USER MOD reduce.3.24.130724 H: found=0, std=0, add=1360, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1361 hydrogens (12 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 149 SER OG : rot 179:sc= -0.376 USER MOD Set 1.2: A 155 THR OG1 : rot -64:sc= -0.478 USER MOD Set 2.1: A 25 GLN : amide:sc= -18.4! C(o=-19!,f=-24!) USER MOD Set 2.2: A 153 ASN :FLIP amide:sc= -0.729! C(o=-30!,f=-19!) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 180:sc= 0.0066 USER MOD Single : A 19 LYS NZ :NH3+ -148:sc= 0.344 (180deg=0.0489) USER MOD Single : A 20 SER OG : rot 111:sc= 1.22 USER MOD Single : A 21 SER OG : rot 75:sc= -0.942! USER MOD Single : A 23 THR OG1 : rot 82:sc= -1.47! USER MOD Single : A 30 GLN :FLIP amide:sc= -6.68! C(o=-7.5!,f=-6.7!) USER MOD Single : A 34 SER OG : rot 35:sc= 0.105 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot -51:sc= 0.393 USER MOD Single : A 41 ASN : amide:sc= -0.511 X(o=-0.51,f=-0.76) USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.536 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 149:sc= 1.32 (180deg=0.666) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 54 TYR OH : rot 151:sc= -1.54! USER MOD Single : A 55 HIS : no HD1:sc= -2.64 K(o=-2.6,f=-7!) USER MOD Single : A 57 GLN : amide:sc= -0.68 X(o=-0.68,f=-0.38) USER MOD Single : A 61 THR OG1 : rot 180:sc= -0.0257 USER MOD Single : A 64 GLN :FLIP amide:sc= -3.96! C(o=-4.8!,f=-4!) USER MOD Single : A 67 TYR OH : rot 116:sc= 0.483 USER MOD Single : A 68 SER OG : rot -130:sc= -1.75 USER MOD Single : A 72 GLN : amide:sc= -2.81! X(o=-2.8!,f=-2.4) USER MOD Single : A 73 THR OG1 : rot 95:sc= -0.378! USER MOD Single : A 74 TYR OH : rot -70:sc= -0.996 USER MOD Single : A 75 SER OG : rot 72:sc= 1.11 USER MOD Single : A 79 ASN : amide:sc= 1.08 K(o=1.1,f=-0.14) USER MOD Single : A 81 TYR OH : rot 120:sc= -2.24! USER MOD Single : A 85 TYR OH : rot 88:sc= 1.28 USER MOD Single : A 86 SER OG : rot 178:sc= -3.78! USER MOD Single : A 88 THR OG1 : rot -28:sc= 0.151 USER MOD Single : A 89 SER OG : rot 180:sc= 0.468 USER MOD Single : A 91 LYS NZ :NH3+ 160:sc= -0.187 (180deg=-0.97) USER MOD Single : A 92 SER OG : rot -44:sc= 0.484 USER MOD Single : A 97 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0951) USER MOD Single : A 100 HIS : no HD1:sc= -6.45! C(o=-6.4!,f=-7.5!) USER MOD Single : A 102 LYS NZ :NH3+ 155:sc= -0.246 (180deg=-1.28!) USER MOD Single : A 106 MET CE :methyl 158:sc= -0.268 (180deg=-1.35!) USER MOD Single : A 109 LYS NZ :NH3+ -145:sc= -0.15 (180deg=-1.06) USER MOD Single : A 111 GLN : amide:sc= -2.65! C(o=-2.6!,f=-8.9!) USER MOD Single : A 115 MET CE :methyl 179:sc= -1.65 (180deg=-1.67) USER MOD Single : A 119 ASN : amide:sc= -4.18! C(o=-4.2!,f=-7.9!) USER MOD Single : A 120 LYS NZ :NH3+ -130:sc= -5.28! (180deg=-10.6!) USER MOD Single : A 121 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.0259) USER MOD Single : A 124 HIS :FLIP no HD1:sc= -0.665 F(o=-4.5!,f=-0.66) USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -57:sc= -4.73! USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ -137:sc= 0 (180deg=-0.00286) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= -0.617 K(o=-0.62,f=-4!) USER MOD Single : A 148 SER OG : rot 150:sc= -0.884 USER MOD Single : A 151 LYS NZ :NH3+ 156:sc= -0.214 (180deg=-1.5!) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=-0.072) USER MOD Single : A 169 LYS NZ :NH3+ -154:sc= -0.142 (180deg=-0.92) USER MOD Single : A 186 GDP O2' : rot 36:sc= 0.18 USER MOD Single : A 186 GDP O3' : rot -179:sc= 0.167 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 6 -13.909 -3.950 -6.018 1.00 0.00 N ATOM 2 CA SER A 6 -12.810 -3.679 -6.926 1.00 0.00 C ATOM 3 C SER A 6 -12.095 -2.393 -6.528 1.00 0.00 C ATOM 4 O SER A 6 -12.650 -1.299 -6.630 1.00 0.00 O ATOM 5 CB SER A 6 -13.330 -3.540 -8.346 1.00 0.00 C ATOM 6 OG SER A 6 -12.591 -4.396 -9.207 1.00 0.00 O ATOM 0 HA SER A 6 -12.108 -4.512 -6.872 1.00 0.00 H new ATOM 0 HB2 SER A 6 -14.389 -3.795 -8.383 1.00 0.00 H new ATOM 0 HB3 SER A 6 -13.239 -2.506 -8.678 1.00 0.00 H new ATOM 0 HG SER A 6 -12.927 -4.308 -10.123 1.00 0.00 H new ATOM 12 N ARG A 7 -10.866 -2.544 -6.073 1.00 0.00 N ATOM 13 CA ARG A 7 -10.052 -1.409 -5.652 1.00 0.00 C ATOM 14 C ARG A 7 -8.615 -1.607 -6.120 1.00 0.00 C ATOM 15 O ARG A 7 -8.061 -2.696 -5.969 1.00 0.00 O ATOM 16 CB ARG A 7 -10.085 -1.270 -4.124 1.00 0.00 C ATOM 17 CG ARG A 7 -11.253 -2.081 -3.552 1.00 0.00 C ATOM 18 CD ARG A 7 -11.324 -1.882 -2.036 1.00 0.00 C ATOM 19 NE ARG A 7 -12.658 -1.429 -1.649 1.00 0.00 N ATOM 20 CZ ARG A 7 -13.171 -1.719 -0.454 1.00 0.00 C ATOM 21 NH1 ARG A 7 -12.485 -2.425 0.405 1.00 0.00 N ATOM 22 NH2 ARG A 7 -14.364 -1.296 -0.139 1.00 0.00 N ATOM 0 H ARG A 7 -10.402 -3.448 -5.983 1.00 0.00 H new ATOM 0 HA ARG A 7 -10.456 -0.500 -6.097 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -9.145 -1.620 -3.698 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -10.189 -0.221 -3.848 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -12.188 -1.766 -4.014 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -11.123 -3.138 -3.784 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -11.088 -2.817 -1.528 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -10.579 -1.151 -1.722 1.00 0.00 H new ATOM 0 HE ARG A 7 -13.209 -0.879 -2.308 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -11.552 -2.757 0.162 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -12.883 -2.644 1.318 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -14.902 -0.744 -0.807 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -14.759 -1.517 0.775 1.00 0.00 H new ATOM 36 N LYS A 8 -7.998 -0.567 -6.678 1.00 0.00 N ATOM 37 CA LYS A 8 -6.633 -0.694 -7.133 1.00 0.00 C ATOM 38 C LYS A 8 -5.731 0.043 -6.169 1.00 0.00 C ATOM 39 O LYS A 8 -5.960 1.206 -5.882 1.00 0.00 O ATOM 40 CB LYS A 8 -6.487 -0.114 -8.539 1.00 0.00 C ATOM 41 CG LYS A 8 -7.331 -0.930 -9.523 1.00 0.00 C ATOM 42 CD LYS A 8 -7.895 -0.010 -10.608 1.00 0.00 C ATOM 43 CE LYS A 8 -9.193 0.633 -10.114 1.00 0.00 C ATOM 44 NZ LYS A 8 -10.351 -0.208 -10.528 1.00 0.00 N ATOM 0 H LYS A 8 -8.419 0.351 -6.820 1.00 0.00 H new ATOM 0 HA LYS A 8 -6.354 -1.747 -7.169 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -6.806 0.928 -8.548 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -5.440 -0.129 -8.843 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -6.723 -1.712 -9.977 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -8.145 -1.426 -8.994 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -7.167 0.762 -10.858 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -8.083 -0.578 -11.519 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -9.172 0.733 -9.029 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -9.294 1.637 -10.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -11.234 0.228 -10.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -10.373 -0.282 -11.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -10.255 -1.158 -10.115 1.00 0.00 H new ATOM 58 N ILE A 9 -4.731 -0.638 -5.642 1.00 0.00 N ATOM 59 CA ILE A 9 -3.846 -0.014 -4.697 1.00 0.00 C ATOM 60 C ILE A 9 -2.528 0.393 -5.382 1.00 0.00 C ATOM 61 O ILE A 9 -1.818 -0.425 -5.932 1.00 0.00 O ATOM 62 CB ILE A 9 -3.618 -0.957 -3.497 1.00 0.00 C ATOM 63 CG1 ILE A 9 -4.797 -1.974 -3.320 1.00 0.00 C ATOM 64 CG2 ILE A 9 -3.491 -0.116 -2.241 1.00 0.00 C ATOM 65 CD1 ILE A 9 -6.108 -1.307 -2.909 1.00 0.00 C ATOM 0 H ILE A 9 -4.518 -1.613 -5.854 1.00 0.00 H new ATOM 0 HA ILE A 9 -4.300 0.901 -4.317 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.710 -1.532 -3.679 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.948 -2.512 -4.256 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -4.521 -2.713 -2.568 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -3.329 -0.767 -1.382 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.647 0.566 -2.344 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -4.406 0.458 -2.094 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -6.884 -2.065 -2.803 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.972 -0.792 -1.958 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -6.405 -0.588 -3.672 1.00 0.00 H new ATOM 77 N ALA A 10 -2.215 1.682 -5.365 1.00 0.00 N ATOM 78 CA ALA A 10 -0.998 2.170 -6.028 1.00 0.00 C ATOM 79 C ALA A 10 0.213 2.010 -5.131 1.00 0.00 C ATOM 80 O ALA A 10 0.165 2.344 -3.957 1.00 0.00 O ATOM 81 CB ALA A 10 -1.130 3.650 -6.314 1.00 0.00 C ATOM 0 H ALA A 10 -2.773 2.404 -4.909 1.00 0.00 H new ATOM 0 HA ALA A 10 -0.873 1.591 -6.943 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -0.225 4.008 -6.806 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -1.988 3.820 -6.965 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -1.272 4.190 -5.378 1.00 0.00 H new ATOM 87 N ILE A 11 1.298 1.513 -5.705 1.00 0.00 N ATOM 88 CA ILE A 11 2.526 1.307 -4.942 1.00 0.00 C ATOM 89 C ILE A 11 3.479 2.476 -5.099 1.00 0.00 C ATOM 90 O ILE A 11 3.845 2.858 -6.211 1.00 0.00 O ATOM 91 CB ILE A 11 3.244 0.030 -5.381 1.00 0.00 C ATOM 92 CG1 ILE A 11 2.250 -1.133 -5.510 1.00 0.00 C ATOM 93 CG2 ILE A 11 4.311 -0.329 -4.346 1.00 0.00 C ATOM 94 CD1 ILE A 11 2.929 -2.301 -6.228 1.00 0.00 C ATOM 0 H ILE A 11 1.357 1.246 -6.688 1.00 0.00 H new ATOM 0 HA ILE A 11 2.232 1.219 -3.896 1.00 0.00 H new ATOM 0 HB ILE A 11 3.707 0.204 -6.352 1.00 0.00 H new ATOM 0 HG12 ILE A 11 1.909 -1.446 -4.523 1.00 0.00 H new ATOM 0 HG13 ILE A 11 1.368 -0.813 -6.065 1.00 0.00 H new ATOM 0 HG21 ILE A 11 4.826 -1.239 -4.655 1.00 0.00 H new ATOM 0 HG22 ILE A 11 5.030 0.486 -4.267 1.00 0.00 H new ATOM 0 HG23 ILE A 11 3.838 -0.490 -3.377 1.00 0.00 H new ATOM 0 HD11 ILE A 11 2.226 -3.129 -6.321 1.00 0.00 H new ATOM 0 HD12 ILE A 11 3.248 -1.982 -7.220 1.00 0.00 H new ATOM 0 HD13 ILE A 11 3.797 -2.625 -5.655 1.00 0.00 H new ATOM 106 N LEU A 12 3.885 3.027 -3.961 1.00 0.00 N ATOM 107 CA LEU A 12 4.811 4.150 -3.944 1.00 0.00 C ATOM 108 C LEU A 12 6.020 3.800 -3.087 1.00 0.00 C ATOM 109 O LEU A 12 5.943 3.791 -1.859 1.00 0.00 O ATOM 110 CB LEU A 12 4.109 5.390 -3.389 1.00 0.00 C ATOM 111 CG LEU A 12 5.134 6.486 -3.077 1.00 0.00 C ATOM 112 CD1 LEU A 12 6.036 6.709 -4.293 1.00 0.00 C ATOM 113 CD2 LEU A 12 4.394 7.783 -2.752 1.00 0.00 C ATOM 0 H LEU A 12 3.586 2.713 -3.038 1.00 0.00 H new ATOM 0 HA LEU A 12 5.146 4.362 -4.960 1.00 0.00 H new ATOM 0 HB2 LEU A 12 3.381 5.758 -4.112 1.00 0.00 H new ATOM 0 HB3 LEU A 12 3.558 5.130 -2.485 1.00 0.00 H new ATOM 0 HG LEU A 12 5.744 6.183 -2.226 1.00 0.00 H new ATOM 0 HD11 LEU A 12 6.764 7.489 -4.068 1.00 0.00 H new ATOM 0 HD12 LEU A 12 6.559 5.783 -4.533 1.00 0.00 H new ATOM 0 HD13 LEU A 12 5.429 7.014 -5.145 1.00 0.00 H new ATOM 0 HD21 LEU A 12 5.117 8.568 -2.529 1.00 0.00 H new ATOM 0 HD22 LEU A 12 3.788 8.080 -3.608 1.00 0.00 H new ATOM 0 HD23 LEU A 12 3.749 7.627 -1.887 1.00 0.00 H new ATOM 125 N GLY A 13 7.131 3.504 -3.745 1.00 0.00 N ATOM 126 CA GLY A 13 8.350 3.141 -3.045 1.00 0.00 C ATOM 127 C GLY A 13 9.568 3.769 -3.703 1.00 0.00 C ATOM 128 O GLY A 13 9.690 3.768 -4.928 1.00 0.00 O ATOM 0 H GLY A 13 7.212 3.509 -4.762 1.00 0.00 H new ATOM 0 HA2 GLY A 13 8.287 3.465 -2.006 1.00 0.00 H new ATOM 0 HA3 GLY A 13 8.457 2.056 -3.034 1.00 0.00 H new ATOM 132 N TYR A 14 10.458 4.310 -2.880 1.00 0.00 N ATOM 133 CA TYR A 14 11.674 4.943 -3.376 1.00 0.00 C ATOM 134 C TYR A 14 12.431 4.016 -4.318 1.00 0.00 C ATOM 135 O TYR A 14 11.876 3.071 -4.872 1.00 0.00 O ATOM 136 CB TYR A 14 12.566 5.330 -2.193 1.00 0.00 C ATOM 137 CG TYR A 14 12.979 6.773 -2.341 1.00 0.00 C ATOM 138 CD1 TYR A 14 12.010 7.781 -2.289 1.00 0.00 C ATOM 139 CD2 TYR A 14 14.326 7.104 -2.542 1.00 0.00 C ATOM 140 CE1 TYR A 14 12.386 9.122 -2.439 1.00 0.00 C ATOM 141 CE2 TYR A 14 14.701 8.446 -2.689 1.00 0.00 C ATOM 142 CZ TYR A 14 13.731 9.455 -2.638 1.00 0.00 C ATOM 143 OH TYR A 14 14.099 10.776 -2.787 1.00 0.00 O ATOM 0 H TYR A 14 10.360 4.323 -1.865 1.00 0.00 H new ATOM 0 HA TYR A 14 11.396 5.837 -3.935 1.00 0.00 H new ATOM 0 HB2 TYR A 14 12.030 5.186 -1.255 1.00 0.00 H new ATOM 0 HB3 TYR A 14 13.446 4.688 -2.159 1.00 0.00 H new ATOM 0 HD1 TYR A 14 10.972 7.525 -2.133 1.00 0.00 H new ATOM 0 HD2 TYR A 14 15.074 6.326 -2.584 1.00 0.00 H new ATOM 0 HE1 TYR A 14 11.638 9.900 -2.401 1.00 0.00 H new ATOM 0 HE2 TYR A 14 15.739 8.703 -2.842 1.00 0.00 H new ATOM 0 HH TYR A 14 15.069 10.833 -2.915 1.00 0.00 H new ATOM 153 N ARG A 15 13.699 4.313 -4.510 1.00 0.00 N ATOM 154 CA ARG A 15 14.534 3.515 -5.398 1.00 0.00 C ATOM 155 C ARG A 15 15.283 2.425 -4.630 1.00 0.00 C ATOM 156 O ARG A 15 15.860 2.678 -3.574 1.00 0.00 O ATOM 157 CB ARG A 15 15.539 4.419 -6.112 1.00 0.00 C ATOM 158 CG ARG A 15 15.948 3.781 -7.442 1.00 0.00 C ATOM 159 CD ARG A 15 17.336 4.282 -7.846 1.00 0.00 C ATOM 160 NE ARG A 15 17.737 3.686 -9.116 1.00 0.00 N ATOM 161 CZ ARG A 15 18.220 2.448 -9.174 1.00 0.00 C ATOM 162 NH1 ARG A 15 18.343 1.744 -8.082 1.00 0.00 N ATOM 163 NH2 ARG A 15 18.569 1.936 -10.321 1.00 0.00 N ATOM 0 H ARG A 15 14.178 5.097 -4.067 1.00 0.00 H new ATOM 0 HA ARG A 15 13.884 3.032 -6.128 1.00 0.00 H new ATOM 0 HB2 ARG A 15 15.100 5.401 -6.288 1.00 0.00 H new ATOM 0 HB3 ARG A 15 16.417 4.571 -5.484 1.00 0.00 H new ATOM 0 HG2 ARG A 15 15.955 2.695 -7.349 1.00 0.00 H new ATOM 0 HG3 ARG A 15 15.221 4.030 -8.215 1.00 0.00 H new ATOM 0 HD2 ARG A 15 17.327 5.369 -7.932 1.00 0.00 H new ATOM 0 HD3 ARG A 15 18.061 4.029 -7.072 1.00 0.00 H new ATOM 0 HE ARG A 15 17.645 4.229 -9.975 1.00 0.00 H new ATOM 0 HH11 ARG A 15 18.069 2.143 -7.184 1.00 0.00 H new ATOM 0 HH12 ARG A 15 18.713 0.795 -8.126 1.00 0.00 H new ATOM 0 HH21 ARG A 15 18.472 2.485 -11.175 1.00 0.00 H new ATOM 0 HH22 ARG A 15 18.939 0.987 -10.364 1.00 0.00 H new ATOM 177 N SER A 16 15.281 1.218 -5.192 1.00 0.00 N ATOM 178 CA SER A 16 15.971 0.085 -4.596 1.00 0.00 C ATOM 179 C SER A 16 15.353 -0.339 -3.263 1.00 0.00 C ATOM 180 O SER A 16 15.880 -1.217 -2.578 1.00 0.00 O ATOM 181 CB SER A 16 17.431 0.439 -4.403 1.00 0.00 C ATOM 182 OG SER A 16 17.890 1.181 -5.525 1.00 0.00 O ATOM 0 H SER A 16 14.803 1.003 -6.067 1.00 0.00 H new ATOM 0 HA SER A 16 15.873 -0.762 -5.275 1.00 0.00 H new ATOM 0 HB2 SER A 16 17.557 1.022 -3.491 1.00 0.00 H new ATOM 0 HB3 SER A 16 18.024 -0.468 -4.286 1.00 0.00 H new ATOM 0 HG SER A 16 18.834 1.412 -5.400 1.00 0.00 H new ATOM 188 N VAL A 17 14.235 0.276 -2.902 1.00 0.00 N ATOM 189 CA VAL A 17 13.564 -0.063 -1.649 1.00 0.00 C ATOM 190 C VAL A 17 13.028 -1.492 -1.690 1.00 0.00 C ATOM 191 O VAL A 17 12.728 -2.079 -0.651 1.00 0.00 O ATOM 192 CB VAL A 17 12.413 0.903 -1.395 1.00 0.00 C ATOM 193 CG1 VAL A 17 11.512 0.935 -2.624 1.00 0.00 C ATOM 194 CG2 VAL A 17 11.610 0.429 -0.183 1.00 0.00 C ATOM 0 H VAL A 17 13.776 1.004 -3.450 1.00 0.00 H new ATOM 0 HA VAL A 17 14.292 0.016 -0.842 1.00 0.00 H new ATOM 0 HB VAL A 17 12.804 1.902 -1.200 1.00 0.00 H new ATOM 0 HG11 VAL A 17 10.685 1.624 -2.451 1.00 0.00 H new ATOM 0 HG12 VAL A 17 12.087 1.268 -3.488 1.00 0.00 H new ATOM 0 HG13 VAL A 17 11.119 -0.064 -2.813 1.00 0.00 H new ATOM 0 HG21 VAL A 17 10.786 1.119 0.000 1.00 0.00 H new ATOM 0 HG22 VAL A 17 11.213 -0.567 -0.377 1.00 0.00 H new ATOM 0 HG23 VAL A 17 12.258 0.397 0.693 1.00 0.00 H new ATOM 204 N GLY A 18 12.905 -2.051 -2.890 1.00 0.00 N ATOM 205 CA GLY A 18 12.404 -3.414 -3.031 1.00 0.00 C ATOM 206 C GLY A 18 10.879 -3.445 -3.087 1.00 0.00 C ATOM 207 O GLY A 18 10.261 -4.454 -2.749 1.00 0.00 O ATOM 0 H GLY A 18 13.142 -1.589 -3.768 1.00 0.00 H new ATOM 0 HA2 GLY A 18 12.812 -3.861 -3.938 1.00 0.00 H new ATOM 0 HA3 GLY A 18 12.751 -4.019 -2.193 1.00 0.00 H new ATOM 211 N LYS A 19 10.271 -2.345 -3.517 1.00 0.00 N ATOM 212 CA LYS A 19 8.817 -2.293 -3.608 1.00 0.00 C ATOM 213 C LYS A 19 8.329 -3.280 -4.657 1.00 0.00 C ATOM 214 O LYS A 19 7.308 -3.943 -4.474 1.00 0.00 O ATOM 215 CB LYS A 19 8.353 -0.878 -3.954 1.00 0.00 C ATOM 216 CG LYS A 19 8.649 -0.576 -5.422 1.00 0.00 C ATOM 217 CD LYS A 19 8.758 0.936 -5.621 1.00 0.00 C ATOM 218 CE LYS A 19 9.042 1.238 -7.093 1.00 0.00 C ATOM 219 NZ LYS A 19 10.436 1.744 -7.237 1.00 0.00 N ATOM 0 H LYS A 19 10.752 -1.492 -3.803 1.00 0.00 H new ATOM 0 HA LYS A 19 8.394 -2.566 -2.641 1.00 0.00 H new ATOM 0 HB2 LYS A 19 7.285 -0.780 -3.762 1.00 0.00 H new ATOM 0 HB3 LYS A 19 8.860 -0.154 -3.316 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.577 -1.061 -5.724 1.00 0.00 H new ATOM 0 HG3 LYS A 19 7.858 -0.980 -6.054 1.00 0.00 H new ATOM 0 HD2 LYS A 19 7.833 1.422 -5.311 1.00 0.00 H new ATOM 0 HD3 LYS A 19 9.555 1.339 -4.996 1.00 0.00 H new ATOM 0 HE2 LYS A 19 8.907 0.338 -7.692 1.00 0.00 H new ATOM 0 HE3 LYS A 19 8.335 1.979 -7.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 10.479 2.423 -8.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 10.727 2.215 -6.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 11.076 0.948 -7.431 1.00 0.00 H new ATOM 233 N SER A 20 9.079 -3.392 -5.748 1.00 0.00 N ATOM 234 CA SER A 20 8.720 -4.326 -6.800 1.00 0.00 C ATOM 235 C SER A 20 8.936 -5.751 -6.304 1.00 0.00 C ATOM 236 O SER A 20 8.179 -6.664 -6.637 1.00 0.00 O ATOM 237 CB SER A 20 9.581 -4.078 -8.040 1.00 0.00 C ATOM 238 OG SER A 20 9.408 -2.734 -8.475 1.00 0.00 O ATOM 0 H SER A 20 9.928 -2.854 -5.923 1.00 0.00 H new ATOM 0 HA SER A 20 7.672 -4.183 -7.064 1.00 0.00 H new ATOM 0 HB2 SER A 20 10.630 -4.266 -7.811 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.300 -4.768 -8.835 1.00 0.00 H new ATOM 0 HG SER A 20 10.235 -2.231 -8.321 1.00 0.00 H new ATOM 244 N SER A 21 9.976 -5.928 -5.494 1.00 0.00 N ATOM 245 CA SER A 21 10.294 -7.233 -4.949 1.00 0.00 C ATOM 246 C SER A 21 9.143 -7.761 -4.109 1.00 0.00 C ATOM 247 O SER A 21 8.791 -8.937 -4.202 1.00 0.00 O ATOM 248 CB SER A 21 11.551 -7.146 -4.090 1.00 0.00 C ATOM 249 OG SER A 21 12.648 -6.758 -4.904 1.00 0.00 O ATOM 0 H SER A 21 10.609 -5.182 -5.204 1.00 0.00 H new ATOM 0 HA SER A 21 10.465 -7.918 -5.780 1.00 0.00 H new ATOM 0 HB2 SER A 21 11.407 -6.425 -3.286 1.00 0.00 H new ATOM 0 HB3 SER A 21 11.753 -8.109 -3.622 1.00 0.00 H new ATOM 0 HG SER A 21 12.583 -5.801 -5.106 1.00 0.00 H new ATOM 255 N LEU A 22 8.554 -6.898 -3.282 1.00 0.00 N ATOM 256 CA LEU A 22 7.453 -7.344 -2.445 1.00 0.00 C ATOM 257 C LEU A 22 6.238 -7.665 -3.300 1.00 0.00 C ATOM 258 O LEU A 22 5.721 -8.777 -3.249 1.00 0.00 O ATOM 259 CB LEU A 22 7.086 -6.308 -1.376 1.00 0.00 C ATOM 260 CG LEU A 22 5.814 -6.747 -0.632 1.00 0.00 C ATOM 261 CD1 LEU A 22 5.972 -8.186 -0.116 1.00 0.00 C ATOM 262 CD2 LEU A 22 5.582 -5.812 0.557 1.00 0.00 C ATOM 0 H LEU A 22 8.813 -5.917 -3.178 1.00 0.00 H new ATOM 0 HA LEU A 22 7.782 -8.246 -1.929 1.00 0.00 H new ATOM 0 HB2 LEU A 22 7.909 -6.195 -0.670 1.00 0.00 H new ATOM 0 HB3 LEU A 22 6.928 -5.335 -1.840 1.00 0.00 H new ATOM 0 HG LEU A 22 4.967 -6.704 -1.316 1.00 0.00 H new ATOM 0 HD11 LEU A 22 5.065 -8.486 0.409 1.00 0.00 H new ATOM 0 HD12 LEU A 22 6.143 -8.858 -0.957 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.820 -8.237 0.567 1.00 0.00 H new ATOM 0 HD21 LEU A 22 4.681 -6.117 1.090 1.00 0.00 H new ATOM 0 HD22 LEU A 22 6.437 -5.862 1.231 1.00 0.00 H new ATOM 0 HD23 LEU A 22 5.462 -4.790 0.198 1.00 0.00 H new ATOM 274 N THR A 23 5.788 -6.685 -4.088 1.00 0.00 N ATOM 275 CA THR A 23 4.642 -6.882 -4.949 1.00 0.00 C ATOM 276 C THR A 23 4.678 -8.282 -5.536 1.00 0.00 C ATOM 277 O THR A 23 3.643 -8.918 -5.693 1.00 0.00 O ATOM 278 CB THR A 23 4.657 -5.844 -6.073 1.00 0.00 C ATOM 279 OG1 THR A 23 4.612 -4.539 -5.514 1.00 0.00 O ATOM 280 CG2 THR A 23 3.442 -6.059 -6.968 1.00 0.00 C ATOM 0 H THR A 23 6.204 -5.755 -4.141 1.00 0.00 H new ATOM 0 HA THR A 23 3.728 -6.763 -4.367 1.00 0.00 H new ATOM 0 HB THR A 23 5.568 -5.952 -6.661 1.00 0.00 H new ATOM 0 HG1 THR A 23 5.514 -4.268 -5.242 1.00 0.00 H new ATOM 0 HG21 THR A 23 3.447 -5.322 -7.771 1.00 0.00 H new ATOM 0 HG22 THR A 23 3.477 -7.061 -7.395 1.00 0.00 H new ATOM 0 HG23 THR A 23 2.532 -5.947 -6.379 1.00 0.00 H new ATOM 288 N ILE A 24 5.889 -8.749 -5.842 1.00 0.00 N ATOM 289 CA ILE A 24 6.081 -10.086 -6.402 1.00 0.00 C ATOM 290 C ILE A 24 5.971 -11.156 -5.307 1.00 0.00 C ATOM 291 O ILE A 24 5.359 -12.198 -5.515 1.00 0.00 O ATOM 292 CB ILE A 24 7.453 -10.160 -7.094 1.00 0.00 C ATOM 293 CG1 ILE A 24 7.297 -9.840 -8.588 1.00 0.00 C ATOM 294 CG2 ILE A 24 8.049 -11.564 -6.958 1.00 0.00 C ATOM 295 CD1 ILE A 24 6.519 -8.532 -8.785 1.00 0.00 C ATOM 0 H ILE A 24 6.752 -8.220 -5.711 1.00 0.00 H new ATOM 0 HA ILE A 24 5.299 -10.278 -7.136 1.00 0.00 H new ATOM 0 HB ILE A 24 8.115 -9.436 -6.618 1.00 0.00 H new ATOM 0 HG12 ILE A 24 8.280 -9.757 -9.052 1.00 0.00 H new ATOM 0 HG13 ILE A 24 6.777 -10.657 -9.087 1.00 0.00 H new ATOM 0 HG21 ILE A 24 9.019 -11.597 -7.454 1.00 0.00 H new ATOM 0 HG22 ILE A 24 8.172 -11.806 -5.902 1.00 0.00 H new ATOM 0 HG23 ILE A 24 7.380 -12.290 -7.421 1.00 0.00 H new ATOM 0 HD11 ILE A 24 6.420 -8.324 -9.850 1.00 0.00 H new ATOM 0 HD12 ILE A 24 5.528 -8.627 -8.340 1.00 0.00 H new ATOM 0 HD13 ILE A 24 7.055 -7.714 -8.304 1.00 0.00 H new ATOM 307 N GLN A 25 6.575 -10.903 -4.148 1.00 0.00 N ATOM 308 CA GLN A 25 6.532 -11.875 -3.051 1.00 0.00 C ATOM 309 C GLN A 25 5.108 -12.082 -2.557 1.00 0.00 C ATOM 310 O GLN A 25 4.735 -13.191 -2.210 1.00 0.00 O ATOM 311 CB GLN A 25 7.435 -11.398 -1.899 1.00 0.00 C ATOM 312 CG GLN A 25 7.125 -12.123 -0.572 1.00 0.00 C ATOM 313 CD GLN A 25 7.366 -13.620 -0.704 1.00 0.00 C ATOM 314 OE1 GLN A 25 6.508 -14.352 -1.189 1.00 0.00 O ATOM 315 NE2 GLN A 25 8.489 -14.120 -0.276 1.00 0.00 N ATOM 0 H GLN A 25 7.093 -10.049 -3.943 1.00 0.00 H new ATOM 0 HA GLN A 25 6.898 -12.832 -3.423 1.00 0.00 H new ATOM 0 HB2 GLN A 25 8.479 -11.564 -2.166 1.00 0.00 H new ATOM 0 HB3 GLN A 25 7.308 -10.324 -1.762 1.00 0.00 H new ATOM 0 HG2 GLN A 25 7.751 -11.718 0.223 1.00 0.00 H new ATOM 0 HG3 GLN A 25 6.089 -11.941 -0.286 1.00 0.00 H new ATOM 0 HE21 GLN A 25 9.199 -13.508 0.126 1.00 0.00 H new ATOM 0 HE22 GLN A 25 8.659 -15.124 -0.343 1.00 0.00 H new ATOM 324 N PHE A 26 4.329 -11.012 -2.505 1.00 0.00 N ATOM 325 CA PHE A 26 2.957 -11.101 -2.023 1.00 0.00 C ATOM 326 C PHE A 26 2.032 -11.714 -3.068 1.00 0.00 C ATOM 327 O PHE A 26 1.419 -12.757 -2.841 1.00 0.00 O ATOM 328 CB PHE A 26 2.452 -9.702 -1.682 1.00 0.00 C ATOM 329 CG PHE A 26 0.963 -9.628 -1.936 1.00 0.00 C ATOM 330 CD1 PHE A 26 0.097 -10.537 -1.315 1.00 0.00 C ATOM 331 CD2 PHE A 26 0.448 -8.652 -2.800 1.00 0.00 C ATOM 332 CE1 PHE A 26 -1.281 -10.469 -1.556 1.00 0.00 C ATOM 333 CE2 PHE A 26 -0.930 -8.586 -3.038 1.00 0.00 C ATOM 334 CZ PHE A 26 -1.793 -9.494 -2.417 1.00 0.00 C ATOM 0 H PHE A 26 4.620 -10.077 -2.789 1.00 0.00 H new ATOM 0 HA PHE A 26 2.953 -11.741 -1.141 1.00 0.00 H new ATOM 0 HB2 PHE A 26 2.666 -9.471 -0.638 1.00 0.00 H new ATOM 0 HB3 PHE A 26 2.972 -8.959 -2.286 1.00 0.00 H new ATOM 0 HD1 PHE A 26 0.492 -11.291 -0.650 1.00 0.00 H new ATOM 0 HD2 PHE A 26 1.114 -7.951 -3.282 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -1.948 -11.170 -1.077 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -1.327 -7.833 -3.702 1.00 0.00 H new ATOM 0 HZ PHE A 26 -2.856 -9.442 -2.603 1.00 0.00 H new ATOM 344 N VAL A 27 1.927 -11.038 -4.198 1.00 0.00 N ATOM 345 CA VAL A 27 1.063 -11.483 -5.282 1.00 0.00 C ATOM 346 C VAL A 27 1.265 -12.962 -5.592 1.00 0.00 C ATOM 347 O VAL A 27 0.299 -13.721 -5.692 1.00 0.00 O ATOM 348 CB VAL A 27 1.348 -10.646 -6.512 1.00 0.00 C ATOM 349 CG1 VAL A 27 2.742 -10.976 -7.039 1.00 0.00 C ATOM 350 CG2 VAL A 27 0.317 -10.954 -7.579 1.00 0.00 C ATOM 0 H VAL A 27 2.432 -10.173 -4.392 1.00 0.00 H new ATOM 0 HA VAL A 27 0.025 -11.356 -4.975 1.00 0.00 H new ATOM 0 HB VAL A 27 1.299 -9.588 -6.254 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.948 -10.374 -7.924 1.00 0.00 H new ATOM 0 HG12 VAL A 27 3.483 -10.756 -6.270 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.792 -12.033 -7.299 1.00 0.00 H new ATOM 0 HG21 VAL A 27 0.520 -10.353 -8.465 1.00 0.00 H new ATOM 0 HG22 VAL A 27 0.367 -12.011 -7.839 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.678 -10.720 -7.202 1.00 0.00 H new ATOM 360 N GLU A 28 2.517 -13.374 -5.723 1.00 0.00 N ATOM 361 CA GLU A 28 2.825 -14.766 -5.996 1.00 0.00 C ATOM 362 C GLU A 28 2.843 -15.510 -4.685 1.00 0.00 C ATOM 363 O GLU A 28 2.670 -16.727 -4.629 1.00 0.00 O ATOM 364 CB GLU A 28 4.191 -14.893 -6.668 1.00 0.00 C ATOM 365 CG GLU A 28 4.047 -15.644 -7.992 1.00 0.00 C ATOM 366 CD GLU A 28 5.425 -15.904 -8.591 1.00 0.00 C ATOM 367 OE1 GLU A 28 5.938 -15.016 -9.253 1.00 0.00 O ATOM 368 OE2 GLU A 28 5.947 -16.985 -8.378 1.00 0.00 O ATOM 0 H GLU A 28 3.332 -12.766 -5.645 1.00 0.00 H new ATOM 0 HA GLU A 28 2.072 -15.181 -6.666 1.00 0.00 H new ATOM 0 HB2 GLU A 28 4.614 -13.904 -6.844 1.00 0.00 H new ATOM 0 HB3 GLU A 28 4.882 -15.422 -6.012 1.00 0.00 H new ATOM 0 HG2 GLU A 28 3.527 -16.588 -7.830 1.00 0.00 H new ATOM 0 HG3 GLU A 28 3.442 -15.062 -8.687 1.00 0.00 H new ATOM 375 N GLY A 29 3.077 -14.749 -3.629 1.00 0.00 N ATOM 376 CA GLY A 29 3.146 -15.313 -2.302 1.00 0.00 C ATOM 377 C GLY A 29 4.465 -16.053 -2.123 1.00 0.00 C ATOM 378 O GLY A 29 4.570 -16.961 -1.299 1.00 0.00 O ATOM 0 H GLY A 29 3.222 -13.740 -3.670 1.00 0.00 H new ATOM 0 HA2 GLY A 29 3.058 -14.523 -1.556 1.00 0.00 H new ATOM 0 HA3 GLY A 29 2.311 -15.996 -2.143 1.00 0.00 H new ATOM 382 N GLN A 30 5.464 -15.674 -2.923 1.00 0.00 N ATOM 383 CA GLN A 30 6.766 -16.335 -2.863 1.00 0.00 C ATOM 384 C GLN A 30 7.920 -15.390 -3.203 1.00 0.00 C ATOM 385 O GLN A 30 7.907 -14.719 -4.234 1.00 0.00 O ATOM 386 CB GLN A 30 6.783 -17.500 -3.853 1.00 0.00 C ATOM 387 CG GLN A 30 5.896 -18.647 -3.355 1.00 0.00 C ATOM 388 CD GLN A 30 4.479 -18.483 -3.895 1.00 0.00 C ATOM 389 OE1 GLN A 30 3.476 -18.425 -3.062 1.00 0.00 O flip ATOM 390 NE2 GLN A 30 4.280 -18.406 -5.108 1.00 0.00 N flip ATOM 0 H GLN A 30 5.397 -14.923 -3.610 1.00 0.00 H new ATOM 0 HA GLN A 30 6.907 -16.681 -1.839 1.00 0.00 H new ATOM 0 HB2 GLN A 30 6.434 -17.160 -4.828 1.00 0.00 H new ATOM 0 HB3 GLN A 30 7.805 -17.855 -3.987 1.00 0.00 H new ATOM 0 HG2 GLN A 30 6.308 -19.603 -3.677 1.00 0.00 H new ATOM 0 HG3 GLN A 30 5.880 -18.658 -2.265 1.00 0.00 H new ATOM 0 HE21 GLN A 30 5.065 -18.452 -5.758 1.00 0.00 H new ATOM 0 HE22 GLN A 30 3.330 -18.297 -5.463 1.00 0.00 H new ATOM 399 N PHE A 31 8.932 -15.381 -2.339 1.00 0.00 N ATOM 400 CA PHE A 31 10.115 -14.556 -2.546 1.00 0.00 C ATOM 401 C PHE A 31 10.819 -14.968 -3.837 1.00 0.00 C ATOM 402 O PHE A 31 11.628 -15.897 -3.845 1.00 0.00 O ATOM 403 CB PHE A 31 11.079 -14.732 -1.366 1.00 0.00 C ATOM 404 CG PHE A 31 12.492 -14.482 -1.826 1.00 0.00 C ATOM 405 CD1 PHE A 31 12.783 -13.333 -2.558 1.00 0.00 C ATOM 406 CD2 PHE A 31 13.508 -15.393 -1.515 1.00 0.00 C ATOM 407 CE1 PHE A 31 14.091 -13.087 -2.989 1.00 0.00 C ATOM 408 CE2 PHE A 31 14.818 -15.152 -1.944 1.00 0.00 C ATOM 409 CZ PHE A 31 15.111 -13.997 -2.681 1.00 0.00 C ATOM 0 H PHE A 31 8.954 -15.939 -1.486 1.00 0.00 H new ATOM 0 HA PHE A 31 9.810 -13.512 -2.618 1.00 0.00 H new ATOM 0 HB2 PHE A 31 10.819 -14.040 -0.565 1.00 0.00 H new ATOM 0 HB3 PHE A 31 10.991 -15.739 -0.959 1.00 0.00 H new ATOM 0 HD1 PHE A 31 11.997 -12.631 -2.793 1.00 0.00 H new ATOM 0 HD2 PHE A 31 13.281 -16.281 -0.944 1.00 0.00 H new ATOM 0 HE1 PHE A 31 14.314 -12.197 -3.558 1.00 0.00 H new ATOM 0 HE2 PHE A 31 15.602 -15.856 -1.707 1.00 0.00 H new ATOM 0 HZ PHE A 31 16.122 -13.808 -3.011 1.00 0.00 H new ATOM 419 N VAL A 32 10.506 -14.279 -4.924 1.00 0.00 N ATOM 420 CA VAL A 32 11.111 -14.586 -6.209 1.00 0.00 C ATOM 421 C VAL A 32 11.391 -13.295 -6.965 1.00 0.00 C ATOM 422 O VAL A 32 10.887 -12.232 -6.607 1.00 0.00 O ATOM 423 CB VAL A 32 10.179 -15.503 -7.012 1.00 0.00 C ATOM 424 CG1 VAL A 32 8.935 -14.726 -7.440 1.00 0.00 C ATOM 425 CG2 VAL A 32 10.886 -16.058 -8.257 1.00 0.00 C ATOM 0 H VAL A 32 9.839 -13.507 -4.941 1.00 0.00 H new ATOM 0 HA VAL A 32 12.057 -15.106 -6.056 1.00 0.00 H new ATOM 0 HB VAL A 32 9.894 -16.340 -6.374 1.00 0.00 H new ATOM 0 HG11 VAL A 32 8.276 -15.380 -8.010 1.00 0.00 H new ATOM 0 HG12 VAL A 32 8.411 -14.363 -6.556 1.00 0.00 H new ATOM 0 HG13 VAL A 32 9.230 -13.879 -8.060 1.00 0.00 H new ATOM 0 HG21 VAL A 32 10.201 -16.704 -8.806 1.00 0.00 H new ATOM 0 HG22 VAL A 32 11.198 -15.232 -8.897 1.00 0.00 H new ATOM 0 HG23 VAL A 32 11.761 -16.632 -7.953 1.00 0.00 H new ATOM 435 N ASP A 33 12.200 -13.393 -8.001 1.00 0.00 N ATOM 436 CA ASP A 33 12.546 -12.225 -8.801 1.00 0.00 C ATOM 437 C ASP A 33 11.674 -12.159 -10.046 1.00 0.00 C ATOM 438 O ASP A 33 11.620 -11.139 -10.733 1.00 0.00 O ATOM 439 CB ASP A 33 14.018 -12.287 -9.200 1.00 0.00 C ATOM 440 CG ASP A 33 14.156 -12.160 -10.713 1.00 0.00 C ATOM 441 OD1 ASP A 33 13.866 -13.127 -11.398 1.00 0.00 O ATOM 442 OD2 ASP A 33 14.552 -11.098 -11.165 1.00 0.00 O ATOM 0 H ASP A 33 12.631 -14.264 -8.311 1.00 0.00 H new ATOM 0 HA ASP A 33 12.373 -11.329 -8.205 1.00 0.00 H new ATOM 0 HB2 ASP A 33 14.570 -11.486 -8.708 1.00 0.00 H new ATOM 0 HB3 ASP A 33 14.454 -13.228 -8.865 1.00 0.00 H new ATOM 447 N SER A 34 10.989 -13.259 -10.311 1.00 0.00 N ATOM 448 CA SER A 34 10.101 -13.358 -11.460 1.00 0.00 C ATOM 449 C SER A 34 10.773 -12.840 -12.726 1.00 0.00 C ATOM 450 O SER A 34 11.914 -12.379 -12.697 1.00 0.00 O ATOM 451 CB SER A 34 8.828 -12.572 -11.192 1.00 0.00 C ATOM 452 OG SER A 34 9.164 -11.269 -10.734 1.00 0.00 O ATOM 0 H SER A 34 11.031 -14.104 -9.741 1.00 0.00 H new ATOM 0 HA SER A 34 9.858 -14.409 -11.614 1.00 0.00 H new ATOM 0 HB2 SER A 34 8.230 -12.507 -12.101 1.00 0.00 H new ATOM 0 HB3 SER A 34 8.221 -13.086 -10.447 1.00 0.00 H new ATOM 0 HG SER A 34 9.977 -10.963 -11.187 1.00 0.00 H new ATOM 458 N TYR A 35 10.054 -12.921 -13.838 1.00 0.00 N ATOM 459 CA TYR A 35 10.582 -12.457 -15.113 1.00 0.00 C ATOM 460 C TYR A 35 10.296 -10.969 -15.289 1.00 0.00 C ATOM 461 O TYR A 35 10.234 -10.465 -16.410 1.00 0.00 O ATOM 462 CB TYR A 35 9.945 -13.250 -16.253 1.00 0.00 C ATOM 463 CG TYR A 35 11.027 -13.781 -17.163 1.00 0.00 C ATOM 464 CD1 TYR A 35 11.704 -14.961 -16.832 1.00 0.00 C ATOM 465 CD2 TYR A 35 11.352 -13.094 -18.340 1.00 0.00 C ATOM 466 CE1 TYR A 35 12.706 -15.454 -17.675 1.00 0.00 C ATOM 467 CE2 TYR A 35 12.355 -13.588 -19.183 1.00 0.00 C ATOM 468 CZ TYR A 35 13.031 -14.767 -18.852 1.00 0.00 C ATOM 469 OH TYR A 35 14.020 -15.253 -19.683 1.00 0.00 O ATOM 0 H TYR A 35 9.109 -13.302 -13.883 1.00 0.00 H new ATOM 0 HA TYR A 35 11.661 -12.611 -15.129 1.00 0.00 H new ATOM 0 HB2 TYR A 35 9.355 -14.074 -15.852 1.00 0.00 H new ATOM 0 HB3 TYR A 35 9.262 -12.614 -16.815 1.00 0.00 H new ATOM 0 HD1 TYR A 35 11.453 -15.491 -15.925 1.00 0.00 H new ATOM 0 HD2 TYR A 35 10.829 -12.184 -18.597 1.00 0.00 H new ATOM 0 HE1 TYR A 35 13.229 -16.364 -17.419 1.00 0.00 H new ATOM 0 HE2 TYR A 35 12.607 -13.058 -20.090 1.00 0.00 H new ATOM 0 HH TYR A 35 14.119 -14.658 -20.456 1.00 0.00 H new ATOM 479 N ASP A 36 10.119 -10.278 -14.168 1.00 0.00 N ATOM 480 CA ASP A 36 9.836 -8.847 -14.192 1.00 0.00 C ATOM 481 C ASP A 36 10.607 -8.135 -13.082 1.00 0.00 C ATOM 482 O ASP A 36 10.050 -7.831 -12.027 1.00 0.00 O ATOM 483 CB ASP A 36 8.337 -8.611 -13.999 1.00 0.00 C ATOM 484 CG ASP A 36 7.609 -8.774 -15.328 1.00 0.00 C ATOM 485 OD1 ASP A 36 7.937 -9.699 -16.052 1.00 0.00 O ATOM 486 OD2 ASP A 36 6.733 -7.970 -15.603 1.00 0.00 O ATOM 0 H ASP A 36 10.166 -10.684 -13.234 1.00 0.00 H new ATOM 0 HA ASP A 36 10.148 -8.447 -15.157 1.00 0.00 H new ATOM 0 HB2 ASP A 36 7.940 -9.316 -13.269 1.00 0.00 H new ATOM 0 HB3 ASP A 36 8.166 -7.611 -13.601 1.00 0.00 H new ATOM 491 N PRO A 37 11.869 -7.870 -13.297 1.00 0.00 N ATOM 492 CA PRO A 37 12.737 -7.184 -12.294 1.00 0.00 C ATOM 493 C PRO A 37 12.169 -5.823 -11.881 1.00 0.00 C ATOM 494 O PRO A 37 10.994 -5.716 -11.533 1.00 0.00 O ATOM 495 CB PRO A 37 14.090 -7.064 -13.023 1.00 0.00 C ATOM 496 CG PRO A 37 14.063 -8.148 -14.038 1.00 0.00 C ATOM 497 CD PRO A 37 12.621 -8.189 -14.516 1.00 0.00 C ATOM 0 HA PRO A 37 12.817 -7.729 -11.354 1.00 0.00 H new ATOM 0 HB2 PRO A 37 14.204 -6.086 -13.490 1.00 0.00 H new ATOM 0 HB3 PRO A 37 14.925 -7.187 -12.333 1.00 0.00 H new ATOM 0 HG2 PRO A 37 14.747 -7.939 -14.860 1.00 0.00 H new ATOM 0 HG3 PRO A 37 14.365 -9.102 -13.607 1.00 0.00 H new ATOM 0 HD2 PRO A 37 12.436 -7.463 -15.308 1.00 0.00 H new ATOM 0 HD3 PRO A 37 12.353 -9.168 -14.913 1.00 0.00 H new ATOM 505 N THR A 38 13.002 -4.789 -11.913 1.00 0.00 N ATOM 506 CA THR A 38 12.559 -3.450 -11.530 1.00 0.00 C ATOM 507 C THR A 38 11.650 -2.846 -12.590 1.00 0.00 C ATOM 508 O THR A 38 11.666 -1.638 -12.826 1.00 0.00 O ATOM 509 CB THR A 38 13.764 -2.551 -11.319 1.00 0.00 C ATOM 510 OG1 THR A 38 13.361 -1.355 -10.665 1.00 0.00 O ATOM 511 CG2 THR A 38 14.384 -2.226 -12.666 1.00 0.00 C ATOM 0 H THR A 38 13.980 -4.849 -12.197 1.00 0.00 H new ATOM 0 HA THR A 38 11.994 -3.533 -10.602 1.00 0.00 H new ATOM 0 HB THR A 38 14.499 -3.060 -10.696 1.00 0.00 H new ATOM 0 HG1 THR A 38 12.606 -0.957 -11.146 1.00 0.00 H new ATOM 0 HG21 THR A 38 15.250 -1.580 -12.522 1.00 0.00 H new ATOM 0 HG22 THR A 38 14.697 -3.149 -13.155 1.00 0.00 H new ATOM 0 HG23 THR A 38 13.651 -1.715 -13.290 1.00 0.00 H new ATOM 519 N ILE A 39 10.863 -3.696 -13.225 1.00 0.00 N ATOM 520 CA ILE A 39 9.949 -3.250 -14.264 1.00 0.00 C ATOM 521 C ILE A 39 8.647 -2.741 -13.663 1.00 0.00 C ATOM 522 O ILE A 39 8.196 -3.226 -12.624 1.00 0.00 O ATOM 523 CB ILE A 39 9.670 -4.408 -15.235 1.00 0.00 C ATOM 524 CG1 ILE A 39 9.711 -3.875 -16.665 1.00 0.00 C ATOM 525 CG2 ILE A 39 8.295 -5.039 -14.966 1.00 0.00 C ATOM 526 CD1 ILE A 39 11.157 -3.543 -17.047 1.00 0.00 C ATOM 0 H ILE A 39 10.838 -4.699 -13.040 1.00 0.00 H new ATOM 0 HA ILE A 39 10.413 -2.426 -14.806 1.00 0.00 H new ATOM 0 HB ILE A 39 10.431 -5.175 -15.091 1.00 0.00 H new ATOM 0 HG12 ILE A 39 9.303 -4.616 -17.352 1.00 0.00 H new ATOM 0 HG13 ILE A 39 9.088 -2.985 -16.750 1.00 0.00 H new ATOM 0 HG21 ILE A 39 8.126 -5.855 -15.668 1.00 0.00 H new ATOM 0 HG22 ILE A 39 8.265 -5.425 -13.947 1.00 0.00 H new ATOM 0 HG23 ILE A 39 7.518 -4.285 -15.092 1.00 0.00 H new ATOM 0 HD11 ILE A 39 11.185 -3.163 -18.068 1.00 0.00 H new ATOM 0 HD12 ILE A 39 11.548 -2.787 -16.367 1.00 0.00 H new ATOM 0 HD13 ILE A 39 11.767 -4.443 -16.978 1.00 0.00 H new ATOM 538 N GLU A 40 8.040 -1.769 -14.334 1.00 0.00 N ATOM 539 CA GLU A 40 6.783 -1.212 -13.869 1.00 0.00 C ATOM 540 C GLU A 40 5.625 -2.030 -14.418 1.00 0.00 C ATOM 541 O GLU A 40 5.667 -2.484 -15.562 1.00 0.00 O ATOM 542 CB GLU A 40 6.651 0.243 -14.321 1.00 0.00 C ATOM 543 CG GLU A 40 7.071 0.363 -15.786 1.00 0.00 C ATOM 544 CD GLU A 40 8.584 0.525 -15.884 1.00 0.00 C ATOM 545 OE1 GLU A 40 9.088 1.515 -15.381 1.00 0.00 O ATOM 546 OE2 GLU A 40 9.216 -0.345 -16.460 1.00 0.00 O ATOM 0 H GLU A 40 8.397 -1.355 -15.195 1.00 0.00 H new ATOM 0 HA GLU A 40 6.763 -1.245 -12.780 1.00 0.00 H new ATOM 0 HB2 GLU A 40 5.622 0.581 -14.198 1.00 0.00 H new ATOM 0 HB3 GLU A 40 7.274 0.886 -13.699 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.756 -0.523 -16.337 1.00 0.00 H new ATOM 0 HG3 GLU A 40 6.575 1.218 -16.246 1.00 0.00 H new ATOM 553 N ASN A 41 4.601 -2.244 -13.600 1.00 0.00 N ATOM 554 CA ASN A 41 3.465 -3.043 -14.045 1.00 0.00 C ATOM 555 C ASN A 41 2.339 -3.070 -13.025 1.00 0.00 C ATOM 556 O ASN A 41 2.404 -2.420 -11.982 1.00 0.00 O ATOM 557 CB ASN A 41 3.939 -4.464 -14.281 1.00 0.00 C ATOM 558 CG ASN A 41 3.921 -4.790 -15.770 1.00 0.00 C ATOM 559 OD1 ASN A 41 2.961 -4.461 -16.467 1.00 0.00 O ATOM 560 ND2 ASN A 41 4.931 -5.422 -16.301 1.00 0.00 N ATOM 0 H ASN A 41 4.533 -1.885 -12.648 1.00 0.00 H new ATOM 0 HA ASN A 41 3.076 -2.591 -14.957 1.00 0.00 H new ATOM 0 HB2 ASN A 41 4.948 -4.588 -13.887 1.00 0.00 H new ATOM 0 HB3 ASN A 41 3.299 -5.162 -13.742 1.00 0.00 H new ATOM 0 HD21 ASN A 41 4.927 -5.645 -17.296 1.00 0.00 H new ATOM 0 HD22 ASN A 41 5.725 -5.693 -15.721 1.00 0.00 H new ATOM 567 N THR A 42 1.303 -3.837 -13.355 1.00 0.00 N ATOM 568 CA THR A 42 0.146 -3.969 -12.496 1.00 0.00 C ATOM 569 C THR A 42 -0.223 -5.436 -12.266 1.00 0.00 C ATOM 570 O THR A 42 -0.455 -6.183 -13.217 1.00 0.00 O ATOM 571 CB THR A 42 -1.044 -3.259 -13.142 1.00 0.00 C ATOM 572 OG1 THR A 42 -0.573 -2.199 -13.962 1.00 0.00 O ATOM 573 CG2 THR A 42 -1.955 -2.701 -12.057 1.00 0.00 C ATOM 0 H THR A 42 1.248 -4.377 -14.219 1.00 0.00 H new ATOM 0 HA THR A 42 0.391 -3.521 -11.533 1.00 0.00 H new ATOM 0 HB THR A 42 -1.604 -3.968 -13.752 1.00 0.00 H new ATOM 0 HG1 THR A 42 -1.335 -1.744 -14.378 1.00 0.00 H new ATOM 0 HG21 THR A 42 -2.803 -2.195 -12.519 1.00 0.00 H new ATOM 0 HG22 THR A 42 -2.316 -3.516 -11.430 1.00 0.00 H new ATOM 0 HG23 THR A 42 -1.399 -1.992 -11.444 1.00 0.00 H new ATOM 581 N PHE A 43 -0.291 -5.835 -10.996 1.00 0.00 N ATOM 582 CA PHE A 43 -0.649 -7.200 -10.642 1.00 0.00 C ATOM 583 C PHE A 43 -2.048 -7.241 -10.068 1.00 0.00 C ATOM 584 O PHE A 43 -2.687 -6.205 -9.880 1.00 0.00 O ATOM 585 CB PHE A 43 0.318 -7.747 -9.596 1.00 0.00 C ATOM 586 CG PHE A 43 1.063 -8.965 -10.109 1.00 0.00 C ATOM 587 CD1 PHE A 43 0.385 -10.025 -10.734 1.00 0.00 C ATOM 588 CD2 PHE A 43 2.446 -9.028 -9.945 1.00 0.00 C ATOM 589 CE1 PHE A 43 1.098 -11.139 -11.192 1.00 0.00 C ATOM 590 CE2 PHE A 43 3.161 -10.141 -10.403 1.00 0.00 C ATOM 591 CZ PHE A 43 2.486 -11.198 -11.028 1.00 0.00 C ATOM 0 H PHE A 43 -0.102 -5.229 -10.198 1.00 0.00 H new ATOM 0 HA PHE A 43 -0.599 -7.808 -11.546 1.00 0.00 H new ATOM 0 HB2 PHE A 43 1.033 -6.972 -9.320 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -0.232 -8.010 -8.693 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -0.687 -9.980 -10.861 1.00 0.00 H new ATOM 0 HD2 PHE A 43 2.968 -8.215 -9.463 1.00 0.00 H new ATOM 0 HE1 PHE A 43 0.576 -11.954 -11.672 1.00 0.00 H new ATOM 0 HE2 PHE A 43 4.232 -10.185 -10.275 1.00 0.00 H new ATOM 0 HZ PHE A 43 3.036 -12.057 -11.383 1.00 0.00 H new ATOM 601 N THR A 44 -2.522 -8.451 -9.812 1.00 0.00 N ATOM 602 CA THR A 44 -3.851 -8.636 -9.287 1.00 0.00 C ATOM 603 C THR A 44 -3.909 -9.747 -8.253 1.00 0.00 C ATOM 604 O THR A 44 -3.019 -10.592 -8.169 1.00 0.00 O ATOM 605 CB THR A 44 -4.798 -8.987 -10.436 1.00 0.00 C ATOM 606 OG1 THR A 44 -4.088 -8.953 -11.666 1.00 0.00 O ATOM 607 CG2 THR A 44 -5.954 -8.007 -10.488 1.00 0.00 C ATOM 0 H THR A 44 -2.000 -9.314 -9.962 1.00 0.00 H new ATOM 0 HA THR A 44 -4.147 -7.706 -8.802 1.00 0.00 H new ATOM 0 HB THR A 44 -5.195 -9.989 -10.270 1.00 0.00 H new ATOM 0 HG1 THR A 44 -4.696 -9.180 -12.401 1.00 0.00 H new ATOM 0 HG21 THR A 44 -6.618 -8.271 -11.311 1.00 0.00 H new ATOM 0 HG22 THR A 44 -6.506 -8.046 -9.549 1.00 0.00 H new ATOM 0 HG23 THR A 44 -5.570 -6.999 -10.641 1.00 0.00 H new ATOM 615 N LYS A 45 -4.990 -9.738 -7.478 1.00 0.00 N ATOM 616 CA LYS A 45 -5.195 -10.747 -6.454 1.00 0.00 C ATOM 617 C LYS A 45 -6.669 -10.815 -6.065 1.00 0.00 C ATOM 618 O LYS A 45 -7.192 -9.918 -5.403 1.00 0.00 O ATOM 619 CB LYS A 45 -4.346 -10.431 -5.221 1.00 0.00 C ATOM 620 CG LYS A 45 -4.386 -11.617 -4.253 1.00 0.00 C ATOM 621 CD LYS A 45 -3.024 -12.313 -4.243 1.00 0.00 C ATOM 622 CE LYS A 45 -3.057 -13.491 -3.267 1.00 0.00 C ATOM 623 NZ LYS A 45 -1.848 -13.450 -2.397 1.00 0.00 N ATOM 0 H LYS A 45 -5.734 -9.043 -7.543 1.00 0.00 H new ATOM 0 HA LYS A 45 -4.891 -11.714 -6.855 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -3.318 -10.225 -5.518 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -4.721 -9.534 -4.729 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -4.638 -11.273 -3.250 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -5.163 -12.320 -4.554 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -2.776 -12.664 -5.245 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -2.246 -11.608 -3.951 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -3.959 -13.446 -2.657 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -3.091 -14.432 -3.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -2.077 -13.851 -1.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -1.086 -14.006 -2.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -1.536 -12.465 -2.283 1.00 0.00 H new ATOM 637 N LEU A 46 -7.334 -11.883 -6.495 1.00 0.00 N ATOM 638 CA LEU A 46 -8.746 -12.070 -6.206 1.00 0.00 C ATOM 639 C LEU A 46 -8.928 -13.154 -5.148 1.00 0.00 C ATOM 640 O LEU A 46 -8.549 -14.307 -5.357 1.00 0.00 O ATOM 641 CB LEU A 46 -9.488 -12.494 -7.475 1.00 0.00 C ATOM 642 CG LEU A 46 -9.623 -11.311 -8.439 1.00 0.00 C ATOM 643 CD1 LEU A 46 -8.303 -11.064 -9.164 1.00 0.00 C ATOM 644 CD2 LEU A 46 -10.714 -11.615 -9.465 1.00 0.00 C ATOM 0 H LEU A 46 -6.914 -12.632 -7.046 1.00 0.00 H new ATOM 0 HA LEU A 46 -9.149 -11.127 -5.838 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -8.951 -13.308 -7.962 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -10.476 -12.874 -7.216 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.886 -10.420 -7.869 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.414 -10.221 -9.845 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -7.524 -10.841 -8.435 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -8.027 -11.954 -9.730 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -10.812 -10.774 -10.152 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -10.448 -12.512 -10.024 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -11.662 -11.776 -8.951 1.00 0.00 H new ATOM 656 N ILE A 47 -9.504 -12.776 -4.015 1.00 0.00 N ATOM 657 CA ILE A 47 -9.725 -13.725 -2.928 1.00 0.00 C ATOM 658 C ILE A 47 -10.970 -13.347 -2.131 1.00 0.00 C ATOM 659 O ILE A 47 -11.484 -12.235 -2.256 1.00 0.00 O ATOM 660 CB ILE A 47 -8.506 -13.765 -1.998 1.00 0.00 C ATOM 661 CG1 ILE A 47 -7.640 -12.515 -2.208 1.00 0.00 C ATOM 662 CG2 ILE A 47 -7.676 -15.013 -2.304 1.00 0.00 C ATOM 663 CD1 ILE A 47 -8.456 -11.261 -1.886 1.00 0.00 C ATOM 0 H ILE A 47 -9.825 -11.827 -3.823 1.00 0.00 H new ATOM 0 HA ILE A 47 -9.873 -14.713 -3.363 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.848 -13.792 -0.963 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -6.758 -12.560 -1.569 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -7.286 -12.475 -3.238 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.809 -15.044 -1.644 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -8.285 -15.903 -2.145 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -7.342 -14.983 -3.341 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -7.838 -10.376 -2.036 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -9.324 -11.213 -2.543 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -8.788 -11.300 -0.849 1.00 0.00 H new ATOM 675 N THR A 48 -11.453 -14.285 -1.318 1.00 0.00 N ATOM 676 CA THR A 48 -12.645 -14.047 -0.510 1.00 0.00 C ATOM 677 C THR A 48 -12.294 -13.916 0.968 1.00 0.00 C ATOM 678 O THR A 48 -11.631 -14.781 1.540 1.00 0.00 O ATOM 679 CB THR A 48 -13.636 -15.192 -0.698 1.00 0.00 C ATOM 680 OG1 THR A 48 -13.733 -15.511 -2.079 1.00 0.00 O ATOM 681 CG2 THR A 48 -15.010 -14.774 -0.168 1.00 0.00 C ATOM 0 H THR A 48 -11.040 -15.210 -1.202 1.00 0.00 H new ATOM 0 HA THR A 48 -13.095 -13.111 -0.841 1.00 0.00 H new ATOM 0 HB THR A 48 -13.290 -16.067 -0.148 1.00 0.00 H new ATOM 0 HG1 THR A 48 -14.368 -16.247 -2.201 1.00 0.00 H new ATOM 0 HG21 THR A 48 -15.717 -15.593 -0.303 1.00 0.00 H new ATOM 0 HG22 THR A 48 -14.933 -14.532 0.892 1.00 0.00 H new ATOM 0 HG23 THR A 48 -15.360 -13.899 -0.715 1.00 0.00 H new ATOM 689 N VAL A 49 -12.759 -12.831 1.579 1.00 0.00 N ATOM 690 CA VAL A 49 -12.514 -12.587 2.995 1.00 0.00 C ATOM 691 C VAL A 49 -13.836 -12.310 3.696 1.00 0.00 C ATOM 692 O VAL A 49 -14.663 -11.548 3.197 1.00 0.00 O ATOM 693 CB VAL A 49 -11.575 -11.392 3.175 1.00 0.00 C ATOM 694 CG1 VAL A 49 -12.156 -10.168 2.464 1.00 0.00 C ATOM 695 CG2 VAL A 49 -11.426 -11.089 4.667 1.00 0.00 C ATOM 0 H VAL A 49 -13.308 -12.107 1.115 1.00 0.00 H new ATOM 0 HA VAL A 49 -12.045 -13.469 3.431 1.00 0.00 H new ATOM 0 HB VAL A 49 -10.601 -11.628 2.747 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -11.485 -9.319 2.594 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -12.267 -10.383 1.401 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -13.131 -9.929 2.889 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -10.758 -10.238 4.801 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -12.403 -10.853 5.090 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -11.011 -11.959 5.175 1.00 0.00 H new ATOM 705 N ASN A 50 -14.043 -12.940 4.844 1.00 0.00 N ATOM 706 CA ASN A 50 -15.288 -12.749 5.571 1.00 0.00 C ATOM 707 C ASN A 50 -16.438 -13.354 4.776 1.00 0.00 C ATOM 708 O ASN A 50 -17.604 -13.241 5.154 1.00 0.00 O ATOM 709 CB ASN A 50 -15.545 -11.254 5.781 1.00 0.00 C ATOM 710 CG ASN A 50 -16.101 -11.011 7.179 1.00 0.00 C ATOM 711 OD1 ASN A 50 -17.298 -10.771 7.340 1.00 0.00 O ATOM 712 ND2 ASN A 50 -15.298 -11.058 8.206 1.00 0.00 N ATOM 0 H ASN A 50 -13.378 -13.576 5.285 1.00 0.00 H new ATOM 0 HA ASN A 50 -15.215 -13.240 6.541 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -14.619 -10.695 5.647 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -16.248 -10.889 5.033 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -15.661 -10.896 9.145 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -14.307 -11.257 8.070 1.00 0.00 H new ATOM 719 N GLY A 51 -16.090 -13.989 3.659 1.00 0.00 N ATOM 720 CA GLY A 51 -17.085 -14.604 2.789 1.00 0.00 C ATOM 721 C GLY A 51 -17.409 -13.681 1.624 1.00 0.00 C ATOM 722 O GLY A 51 -18.027 -14.093 0.642 1.00 0.00 O ATOM 0 H GLY A 51 -15.127 -14.090 3.337 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -16.711 -15.557 2.414 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -17.991 -14.818 3.356 1.00 0.00 H new ATOM 726 N GLN A 52 -16.970 -12.433 1.738 1.00 0.00 N ATOM 727 CA GLN A 52 -17.196 -11.454 0.686 1.00 0.00 C ATOM 728 C GLN A 52 -16.019 -11.458 -0.279 1.00 0.00 C ATOM 729 O GLN A 52 -14.870 -11.604 0.138 1.00 0.00 O ATOM 730 CB GLN A 52 -17.368 -10.064 1.294 1.00 0.00 C ATOM 731 CG GLN A 52 -17.369 -9.017 0.181 1.00 0.00 C ATOM 732 CD GLN A 52 -17.983 -7.716 0.686 1.00 0.00 C ATOM 733 OE1 GLN A 52 -17.834 -7.372 1.859 1.00 0.00 O ATOM 734 NE2 GLN A 52 -18.670 -6.969 -0.134 1.00 0.00 N ATOM 0 H GLN A 52 -16.458 -12.078 2.545 1.00 0.00 H new ATOM 0 HA GLN A 52 -18.105 -11.715 0.143 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -18.301 -10.014 1.856 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -16.561 -9.861 1.998 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -16.350 -8.838 -0.162 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -17.933 -9.386 -0.676 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -18.792 -7.256 -1.105 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -19.085 -6.098 0.196 1.00 0.00 H new ATOM 743 N GLU A 53 -16.301 -11.317 -1.567 1.00 0.00 N ATOM 744 CA GLU A 53 -15.248 -11.326 -2.561 1.00 0.00 C ATOM 745 C GLU A 53 -14.501 -10.003 -2.579 1.00 0.00 C ATOM 746 O GLU A 53 -15.078 -8.933 -2.369 1.00 0.00 O ATOM 747 CB GLU A 53 -15.848 -11.597 -3.926 1.00 0.00 C ATOM 748 CG GLU A 53 -15.435 -12.989 -4.401 1.00 0.00 C ATOM 749 CD GLU A 53 -16.053 -13.282 -5.764 1.00 0.00 C ATOM 750 OE1 GLU A 53 -17.200 -12.916 -5.963 1.00 0.00 O ATOM 751 OE2 GLU A 53 -15.372 -13.868 -6.589 1.00 0.00 O ATOM 0 H GLU A 53 -17.242 -11.196 -1.941 1.00 0.00 H new ATOM 0 HA GLU A 53 -14.537 -12.112 -2.306 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -16.935 -11.526 -3.877 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -15.511 -10.844 -4.638 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -14.349 -13.053 -4.464 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -15.757 -13.739 -3.678 1.00 0.00 H new ATOM 758 N TYR A 54 -13.208 -10.097 -2.831 1.00 0.00 N ATOM 759 CA TYR A 54 -12.349 -8.921 -2.877 1.00 0.00 C ATOM 760 C TYR A 54 -11.413 -8.999 -4.079 1.00 0.00 C ATOM 761 O TYR A 54 -10.671 -9.969 -4.237 1.00 0.00 O ATOM 762 CB TYR A 54 -11.512 -8.829 -1.599 1.00 0.00 C ATOM 763 CG TYR A 54 -12.246 -8.025 -0.552 1.00 0.00 C ATOM 764 CD1 TYR A 54 -13.346 -8.580 0.095 1.00 0.00 C ATOM 765 CD2 TYR A 54 -11.819 -6.732 -0.222 1.00 0.00 C ATOM 766 CE1 TYR A 54 -14.029 -7.847 1.073 1.00 0.00 C ATOM 767 CE2 TYR A 54 -12.501 -5.997 0.753 1.00 0.00 C ATOM 768 CZ TYR A 54 -13.607 -6.555 1.402 1.00 0.00 C ATOM 769 OH TYR A 54 -14.280 -5.834 2.366 1.00 0.00 O ATOM 0 H TYR A 54 -12.725 -10.978 -3.008 1.00 0.00 H new ATOM 0 HA TYR A 54 -12.981 -8.037 -2.964 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -11.303 -9.829 -1.220 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -10.551 -8.364 -1.818 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -13.673 -9.578 -0.158 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -10.963 -6.303 -0.721 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -14.882 -8.280 1.574 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -12.174 -4.999 1.005 1.00 0.00 H new ATOM 0 HH TYR A 54 -13.660 -5.214 2.804 1.00 0.00 H new ATOM 779 N HIS A 55 -11.455 -7.972 -4.919 1.00 0.00 N ATOM 780 CA HIS A 55 -10.613 -7.919 -6.101 1.00 0.00 C ATOM 781 C HIS A 55 -9.681 -6.719 -6.011 1.00 0.00 C ATOM 782 O HIS A 55 -10.140 -5.576 -6.043 1.00 0.00 O ATOM 783 CB HIS A 55 -11.502 -7.770 -7.333 1.00 0.00 C ATOM 784 CG HIS A 55 -12.349 -9.001 -7.495 1.00 0.00 C ATOM 785 ND1 HIS A 55 -12.231 -10.094 -6.651 1.00 0.00 N ATOM 786 CD2 HIS A 55 -13.342 -9.322 -8.388 1.00 0.00 C ATOM 787 CE1 HIS A 55 -13.130 -11.012 -7.049 1.00 0.00 C ATOM 788 NE2 HIS A 55 -13.834 -10.592 -8.105 1.00 0.00 N ATOM 0 H HIS A 55 -12.066 -7.164 -4.800 1.00 0.00 H new ATOM 0 HA HIS A 55 -10.022 -8.832 -6.172 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -12.137 -6.890 -7.231 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -10.888 -7.619 -8.221 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -13.688 -8.685 -9.188 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -13.267 -11.972 -6.573 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -14.573 -11.094 -8.597 1.00 0.00 H new ATOM 797 N LEU A 56 -8.377 -6.976 -5.889 1.00 0.00 N ATOM 798 CA LEU A 56 -7.409 -5.888 -5.780 1.00 0.00 C ATOM 799 C LEU A 56 -6.339 -5.964 -6.856 1.00 0.00 C ATOM 800 O LEU A 56 -5.910 -7.042 -7.263 1.00 0.00 O ATOM 801 CB LEU A 56 -6.711 -5.911 -4.421 1.00 0.00 C ATOM 802 CG LEU A 56 -7.555 -5.192 -3.365 1.00 0.00 C ATOM 803 CD1 LEU A 56 -8.888 -5.907 -3.190 1.00 0.00 C ATOM 804 CD2 LEU A 56 -6.806 -5.187 -2.027 1.00 0.00 C ATOM 0 H LEU A 56 -7.974 -7.913 -5.864 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.976 -4.965 -5.901 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.537 -6.942 -4.114 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.735 -5.433 -4.500 1.00 0.00 H new ATOM 0 HG LEU A 56 -7.735 -4.168 -3.691 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -9.482 -5.389 -2.437 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -9.426 -5.911 -4.138 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -8.711 -6.934 -2.870 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.407 -4.675 -1.275 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -6.624 -6.213 -1.708 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -5.854 -4.669 -2.145 1.00 0.00 H new ATOM 816 N GLN A 57 -5.898 -4.789 -7.276 1.00 0.00 N ATOM 817 CA GLN A 57 -4.844 -4.664 -8.285 1.00 0.00 C ATOM 818 C GLN A 57 -3.884 -3.549 -7.897 1.00 0.00 C ATOM 819 O GLN A 57 -4.312 -2.436 -7.632 1.00 0.00 O ATOM 820 CB GLN A 57 -5.447 -4.369 -9.659 1.00 0.00 C ATOM 821 CG GLN A 57 -6.973 -4.419 -9.573 1.00 0.00 C ATOM 822 CD GLN A 57 -7.583 -4.150 -10.945 1.00 0.00 C ATOM 823 OE1 GLN A 57 -7.150 -4.729 -11.941 1.00 0.00 O ATOM 824 NE2 GLN A 57 -8.568 -3.301 -11.057 1.00 0.00 N ATOM 0 H GLN A 57 -6.254 -3.897 -6.933 1.00 0.00 H new ATOM 0 HA GLN A 57 -4.301 -5.608 -8.336 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -5.125 -3.387 -10.005 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -5.090 -5.097 -10.388 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -7.293 -5.395 -9.209 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -7.329 -3.679 -8.856 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -8.925 -2.822 -10.230 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -8.981 -3.116 -11.971 1.00 0.00 H new ATOM 833 N LEU A 58 -2.586 -3.845 -7.853 1.00 0.00 N ATOM 834 CA LEU A 58 -1.619 -2.835 -7.469 1.00 0.00 C ATOM 835 C LEU A 58 -0.649 -2.542 -8.573 1.00 0.00 C ATOM 836 O LEU A 58 -0.393 -3.384 -9.426 1.00 0.00 O ATOM 837 CB LEU A 58 -0.842 -3.244 -6.210 1.00 0.00 C ATOM 838 CG LEU A 58 -1.594 -4.312 -5.420 1.00 0.00 C ATOM 839 CD1 LEU A 58 -2.988 -3.800 -5.050 1.00 0.00 C ATOM 840 CD2 LEU A 58 -1.679 -5.631 -6.208 1.00 0.00 C ATOM 0 H LEU A 58 -2.191 -4.759 -8.075 1.00 0.00 H new ATOM 0 HA LEU A 58 -2.191 -1.932 -7.256 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.141 -3.621 -6.493 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -0.679 -2.370 -5.580 1.00 0.00 H new ATOM 0 HG LEU A 58 -1.043 -4.518 -4.503 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -3.520 -4.567 -4.486 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -2.896 -2.901 -4.441 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -3.543 -3.567 -5.959 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -2.220 -6.372 -5.620 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -2.204 -5.460 -7.148 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.673 -5.996 -6.415 1.00 0.00 H new ATOM 852 N VAL A 59 -0.127 -1.322 -8.548 1.00 0.00 N ATOM 853 CA VAL A 59 0.812 -0.893 -9.572 1.00 0.00 C ATOM 854 C VAL A 59 2.092 -0.333 -8.993 1.00 0.00 C ATOM 855 O VAL A 59 2.094 0.355 -7.979 1.00 0.00 O ATOM 856 CB VAL A 59 0.168 0.173 -10.468 1.00 0.00 C ATOM 857 CG1 VAL A 59 0.501 1.585 -9.957 1.00 0.00 C ATOM 858 CG2 VAL A 59 0.701 0.010 -11.896 1.00 0.00 C ATOM 0 H VAL A 59 -0.336 -0.620 -7.838 1.00 0.00 H new ATOM 0 HA VAL A 59 1.065 -1.781 -10.152 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.914 0.044 -10.451 1.00 0.00 H new ATOM 0 HG11 VAL A 59 0.035 2.326 -10.606 1.00 0.00 H new ATOM 0 HG12 VAL A 59 0.123 1.703 -8.942 1.00 0.00 H new ATOM 0 HG13 VAL A 59 1.582 1.728 -9.961 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.249 0.763 -12.541 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.784 0.134 -11.897 1.00 0.00 H new ATOM 0 HG23 VAL A 59 0.449 -0.984 -12.267 1.00 0.00 H new ATOM 868 N ASP A 60 3.173 -0.609 -9.696 1.00 0.00 N ATOM 869 CA ASP A 60 4.478 -0.116 -9.319 1.00 0.00 C ATOM 870 C ASP A 60 5.034 0.674 -10.486 1.00 0.00 C ATOM 871 O ASP A 60 5.430 0.092 -11.498 1.00 0.00 O ATOM 872 CB ASP A 60 5.410 -1.281 -8.974 1.00 0.00 C ATOM 873 CG ASP A 60 6.792 -1.044 -9.575 1.00 0.00 C ATOM 874 OD1 ASP A 60 7.324 0.036 -9.379 1.00 0.00 O ATOM 875 OD2 ASP A 60 7.297 -1.947 -10.221 1.00 0.00 O ATOM 0 H ASP A 60 3.169 -1.180 -10.541 1.00 0.00 H new ATOM 0 HA ASP A 60 4.399 0.519 -8.437 1.00 0.00 H new ATOM 0 HB2 ASP A 60 5.489 -1.385 -7.892 1.00 0.00 H new ATOM 0 HB3 ASP A 60 4.995 -2.214 -9.355 1.00 0.00 H new ATOM 880 N THR A 61 5.032 2.001 -10.360 1.00 0.00 N ATOM 881 CA THR A 61 5.526 2.846 -11.429 1.00 0.00 C ATOM 882 C THR A 61 6.465 3.901 -10.879 1.00 0.00 C ATOM 883 O THR A 61 6.367 4.305 -9.720 1.00 0.00 O ATOM 884 CB THR A 61 4.364 3.524 -12.153 1.00 0.00 C ATOM 885 OG1 THR A 61 3.231 3.563 -11.297 1.00 0.00 O ATOM 886 CG2 THR A 61 4.023 2.738 -13.420 1.00 0.00 C ATOM 0 H THR A 61 4.697 2.502 -9.537 1.00 0.00 H new ATOM 0 HA THR A 61 6.069 2.218 -12.135 1.00 0.00 H new ATOM 0 HB THR A 61 4.648 4.541 -12.424 1.00 0.00 H new ATOM 0 HG1 THR A 61 2.486 3.999 -11.760 1.00 0.00 H new ATOM 0 HG21 THR A 61 3.194 3.222 -13.936 1.00 0.00 H new ATOM 0 HG22 THR A 61 4.893 2.711 -14.076 1.00 0.00 H new ATOM 0 HG23 THR A 61 3.739 1.721 -13.152 1.00 0.00 H new ATOM 894 N ALA A 62 7.369 4.338 -11.729 1.00 0.00 N ATOM 895 CA ALA A 62 8.336 5.349 -11.358 1.00 0.00 C ATOM 896 C ALA A 62 8.544 6.289 -12.530 1.00 0.00 C ATOM 897 O ALA A 62 9.532 7.020 -12.591 1.00 0.00 O ATOM 898 CB ALA A 62 9.660 4.692 -10.977 1.00 0.00 C ATOM 0 H ALA A 62 7.455 4.006 -12.690 1.00 0.00 H new ATOM 0 HA ALA A 62 7.966 5.910 -10.500 1.00 0.00 H new ATOM 0 HB1 ALA A 62 10.381 5.461 -10.699 1.00 0.00 H new ATOM 0 HB2 ALA A 62 9.503 4.020 -10.133 1.00 0.00 H new ATOM 0 HB3 ALA A 62 10.043 4.125 -11.826 1.00 0.00 H new ATOM 904 N GLY A 63 7.597 6.254 -13.465 1.00 0.00 N ATOM 905 CA GLY A 63 7.682 7.103 -14.647 1.00 0.00 C ATOM 906 C GLY A 63 8.185 8.495 -14.280 1.00 0.00 C ATOM 907 O GLY A 63 8.778 9.191 -15.104 1.00 0.00 O ATOM 0 H GLY A 63 6.773 5.655 -13.427 1.00 0.00 H new ATOM 0 HA2 GLY A 63 8.352 6.650 -15.378 1.00 0.00 H new ATOM 0 HA3 GLY A 63 6.702 7.178 -15.117 1.00 0.00 H new ATOM 911 N GLN A 64 7.939 8.893 -13.036 1.00 0.00 N ATOM 912 CA GLN A 64 8.358 10.206 -12.557 1.00 0.00 C ATOM 913 C GLN A 64 8.878 10.123 -11.130 1.00 0.00 C ATOM 914 O GLN A 64 9.495 9.137 -10.727 1.00 0.00 O ATOM 915 CB GLN A 64 7.174 11.179 -12.623 1.00 0.00 C ATOM 916 CG GLN A 64 6.543 11.136 -14.017 1.00 0.00 C ATOM 917 CD GLN A 64 7.575 11.522 -15.072 1.00 0.00 C ATOM 918 OE1 GLN A 64 8.560 12.315 -14.749 1.00 0.00 O flip ATOM 919 NE2 GLN A 64 7.481 11.089 -16.221 1.00 0.00 N flip ATOM 0 H GLN A 64 7.452 8.326 -12.342 1.00 0.00 H new ATOM 0 HA GLN A 64 9.165 10.566 -13.195 1.00 0.00 H new ATOM 0 HB2 GLN A 64 6.432 10.914 -11.870 1.00 0.00 H new ATOM 0 HB3 GLN A 64 7.510 12.191 -12.397 1.00 0.00 H new ATOM 0 HG2 GLN A 64 6.160 10.136 -14.221 1.00 0.00 H new ATOM 0 HG3 GLN A 64 5.694 11.818 -14.061 1.00 0.00 H new ATOM 0 HE21 GLN A 64 6.710 10.469 -16.471 1.00 0.00 H new ATOM 0 HE22 GLN A 64 8.174 11.350 -16.923 1.00 0.00 H new ATOM 928 N ASP A 65 8.607 11.172 -10.380 1.00 0.00 N ATOM 929 CA ASP A 65 9.017 11.265 -8.984 1.00 0.00 C ATOM 930 C ASP A 65 8.131 10.373 -8.145 1.00 0.00 C ATOM 931 O ASP A 65 7.354 9.604 -8.693 1.00 0.00 O ATOM 932 CB ASP A 65 8.894 12.704 -8.483 1.00 0.00 C ATOM 933 CG ASP A 65 7.432 13.047 -8.172 1.00 0.00 C ATOM 934 OD1 ASP A 65 6.725 12.198 -7.626 1.00 0.00 O ATOM 935 OD2 ASP A 65 7.036 14.158 -8.483 1.00 0.00 O ATOM 0 H ASP A 65 8.096 11.988 -10.717 1.00 0.00 H new ATOM 0 HA ASP A 65 10.057 10.950 -8.902 1.00 0.00 H new ATOM 0 HB2 ASP A 65 9.502 12.836 -7.588 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.282 13.391 -9.236 1.00 0.00 H new ATOM 940 N GLU A 66 8.256 10.502 -6.820 1.00 0.00 N ATOM 941 CA GLU A 66 7.452 9.735 -5.883 1.00 0.00 C ATOM 942 C GLU A 66 5.992 9.723 -6.321 1.00 0.00 C ATOM 943 O GLU A 66 5.151 10.377 -5.712 1.00 0.00 O ATOM 944 CB GLU A 66 7.550 10.347 -4.473 1.00 0.00 C ATOM 945 CG GLU A 66 7.412 11.873 -4.549 1.00 0.00 C ATOM 946 CD GLU A 66 8.740 12.518 -4.944 1.00 0.00 C ATOM 947 OE1 GLU A 66 9.773 11.926 -4.675 1.00 0.00 O ATOM 948 OE2 GLU A 66 8.703 13.599 -5.506 1.00 0.00 O ATOM 0 H GLU A 66 8.916 11.140 -6.376 1.00 0.00 H new ATOM 0 HA GLU A 66 7.832 8.713 -5.865 1.00 0.00 H new ATOM 0 HB2 GLU A 66 6.769 9.935 -3.834 1.00 0.00 H new ATOM 0 HB3 GLU A 66 8.505 10.083 -4.019 1.00 0.00 H new ATOM 0 HG2 GLU A 66 6.644 12.138 -5.275 1.00 0.00 H new ATOM 0 HG3 GLU A 66 7.086 12.262 -3.584 1.00 0.00 H new ATOM 955 N TYR A 67 5.722 8.976 -7.383 1.00 0.00 N ATOM 956 CA TYR A 67 4.379 8.828 -7.945 1.00 0.00 C ATOM 957 C TYR A 67 3.844 10.159 -8.495 1.00 0.00 C ATOM 958 O TYR A 67 2.714 10.231 -8.975 1.00 0.00 O ATOM 959 CB TYR A 67 3.448 8.255 -6.869 1.00 0.00 C ATOM 960 CG TYR A 67 2.000 8.468 -7.248 1.00 0.00 C ATOM 961 CD1 TYR A 67 1.334 9.639 -6.861 1.00 0.00 C ATOM 962 CD2 TYR A 67 1.320 7.488 -7.981 1.00 0.00 C ATOM 963 CE1 TYR A 67 -0.008 9.830 -7.210 1.00 0.00 C ATOM 964 CE2 TYR A 67 -0.022 7.679 -8.330 1.00 0.00 C ATOM 965 CZ TYR A 67 -0.686 8.849 -7.944 1.00 0.00 C ATOM 966 OH TYR A 67 -2.009 9.035 -8.286 1.00 0.00 O ATOM 0 H TYR A 67 6.435 8.448 -7.887 1.00 0.00 H new ATOM 0 HA TYR A 67 4.422 8.139 -8.789 1.00 0.00 H new ATOM 0 HB2 TYR A 67 3.643 7.190 -6.742 1.00 0.00 H new ATOM 0 HB3 TYR A 67 3.653 8.733 -5.911 1.00 0.00 H new ATOM 0 HD1 TYR A 67 1.857 10.394 -6.293 1.00 0.00 H new ATOM 0 HD2 TYR A 67 1.831 6.584 -8.277 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -0.520 10.733 -6.913 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -0.545 6.923 -8.897 1.00 0.00 H new ATOM 0 HH TYR A 67 -2.091 9.082 -9.261 1.00 0.00 H new ATOM 976 N SER A 68 4.678 11.198 -8.458 1.00 0.00 N ATOM 977 CA SER A 68 4.295 12.517 -8.975 1.00 0.00 C ATOM 978 C SER A 68 2.818 12.829 -8.730 1.00 0.00 C ATOM 979 O SER A 68 1.941 12.373 -9.462 1.00 0.00 O ATOM 980 CB SER A 68 4.602 12.579 -10.471 1.00 0.00 C ATOM 981 OG SER A 68 5.989 12.842 -10.656 1.00 0.00 O ATOM 0 H SER A 68 5.623 11.155 -8.076 1.00 0.00 H new ATOM 0 HA SER A 68 4.874 13.269 -8.439 1.00 0.00 H new ATOM 0 HB2 SER A 68 4.332 11.637 -10.949 1.00 0.00 H new ATOM 0 HB3 SER A 68 4.006 13.359 -10.944 1.00 0.00 H new ATOM 0 HG SER A 68 6.100 13.584 -11.287 1.00 0.00 H new ATOM 987 N ILE A 69 2.558 13.637 -7.700 1.00 0.00 N ATOM 988 CA ILE A 69 1.193 14.029 -7.367 1.00 0.00 C ATOM 989 C ILE A 69 0.417 14.341 -8.635 1.00 0.00 C ATOM 990 O ILE A 69 -0.450 13.578 -9.063 1.00 0.00 O ATOM 991 CB ILE A 69 1.200 15.269 -6.457 1.00 0.00 C ATOM 992 CG1 ILE A 69 1.623 14.893 -5.028 1.00 0.00 C ATOM 993 CG2 ILE A 69 -0.193 15.875 -6.411 1.00 0.00 C ATOM 994 CD1 ILE A 69 3.126 14.600 -4.981 1.00 0.00 C ATOM 0 H ILE A 69 3.273 14.029 -7.087 1.00 0.00 H new ATOM 0 HA ILE A 69 0.715 13.202 -6.842 1.00 0.00 H new ATOM 0 HB ILE A 69 1.912 15.988 -6.863 1.00 0.00 H new ATOM 0 HG12 ILE A 69 1.382 15.707 -4.344 1.00 0.00 H new ATOM 0 HG13 ILE A 69 1.064 14.019 -4.694 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -0.186 16.754 -5.766 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -0.497 16.166 -7.417 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -0.896 15.141 -6.017 1.00 0.00 H new ATOM 0 HD11 ILE A 69 3.413 14.335 -3.964 1.00 0.00 H new ATOM 0 HD12 ILE A 69 3.356 13.771 -5.651 1.00 0.00 H new ATOM 0 HD13 ILE A 69 3.679 15.485 -5.295 1.00 0.00 H new ATOM 1006 N PHE A 70 0.744 15.474 -9.214 1.00 0.00 N ATOM 1007 CA PHE A 70 0.097 15.933 -10.439 1.00 0.00 C ATOM 1008 C PHE A 70 -0.077 14.767 -11.418 1.00 0.00 C ATOM 1009 O PHE A 70 0.511 13.706 -11.218 1.00 0.00 O ATOM 1010 CB PHE A 70 0.952 17.030 -11.088 1.00 0.00 C ATOM 1011 CG PHE A 70 0.240 18.363 -11.010 1.00 0.00 C ATOM 1012 CD1 PHE A 70 -0.262 18.822 -9.786 1.00 0.00 C ATOM 1013 CD2 PHE A 70 0.091 19.145 -12.164 1.00 0.00 C ATOM 1014 CE1 PHE A 70 -0.914 20.060 -9.715 1.00 0.00 C ATOM 1015 CE2 PHE A 70 -0.560 20.382 -12.092 1.00 0.00 C ATOM 1016 CZ PHE A 70 -1.063 20.838 -10.869 1.00 0.00 C ATOM 0 H PHE A 70 1.461 16.106 -8.858 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.887 16.333 -10.192 1.00 0.00 H new ATOM 0 HB2 PHE A 70 1.917 17.095 -10.585 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.152 16.777 -12.129 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -0.146 18.221 -8.896 1.00 0.00 H new ATOM 0 HD2 PHE A 70 0.479 18.793 -13.109 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -1.301 20.414 -8.771 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -0.674 20.985 -12.981 1.00 0.00 H new ATOM 0 HZ PHE A 70 -1.567 21.792 -10.815 1.00 0.00 H new ATOM 1026 N PRO A 71 -0.860 14.940 -12.466 1.00 0.00 N ATOM 1027 CA PRO A 71 -1.089 13.867 -13.491 1.00 0.00 C ATOM 1028 C PRO A 71 0.216 13.287 -14.054 1.00 0.00 C ATOM 1029 O PRO A 71 1.166 13.035 -13.316 1.00 0.00 O ATOM 1030 CB PRO A 71 -1.883 14.577 -14.595 1.00 0.00 C ATOM 1031 CG PRO A 71 -2.542 15.735 -13.932 1.00 0.00 C ATOM 1032 CD PRO A 71 -1.624 16.163 -12.790 1.00 0.00 C ATOM 0 HA PRO A 71 -1.608 13.011 -13.059 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -1.226 14.908 -15.400 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -2.620 13.908 -15.040 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -2.690 16.553 -14.637 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -3.526 15.457 -13.555 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -0.965 16.977 -13.092 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -2.194 16.516 -11.931 1.00 0.00 H new ATOM 1040 N GLN A 72 0.242 13.073 -15.369 1.00 0.00 N ATOM 1041 CA GLN A 72 1.418 12.520 -16.040 1.00 0.00 C ATOM 1042 C GLN A 72 1.406 10.993 -15.969 1.00 0.00 C ATOM 1043 O GLN A 72 2.342 10.373 -15.463 1.00 0.00 O ATOM 1044 CB GLN A 72 2.703 13.070 -15.409 1.00 0.00 C ATOM 1045 CG GLN A 72 3.805 13.139 -16.469 1.00 0.00 C ATOM 1046 CD GLN A 72 5.100 13.644 -15.841 1.00 0.00 C ATOM 1047 OE1 GLN A 72 6.150 13.629 -16.484 1.00 0.00 O ATOM 1048 NE2 GLN A 72 5.088 14.094 -14.616 1.00 0.00 N ATOM 0 H GLN A 72 -0.540 13.275 -15.992 1.00 0.00 H new ATOM 0 HA GLN A 72 1.388 12.820 -17.088 1.00 0.00 H new ATOM 0 HB2 GLN A 72 2.521 14.061 -14.994 1.00 0.00 H new ATOM 0 HB3 GLN A 72 3.017 12.431 -14.584 1.00 0.00 H new ATOM 0 HG2 GLN A 72 3.963 12.153 -16.906 1.00 0.00 H new ATOM 0 HG3 GLN A 72 3.501 13.802 -17.279 1.00 0.00 H new ATOM 0 HE21 GLN A 72 4.217 14.105 -14.085 1.00 0.00 H new ATOM 0 HE22 GLN A 72 5.950 14.434 -14.189 1.00 0.00 H new ATOM 1057 N THR A 73 0.336 10.397 -16.485 1.00 0.00 N ATOM 1058 CA THR A 73 0.201 8.944 -16.481 1.00 0.00 C ATOM 1059 C THR A 73 -0.263 8.451 -15.114 1.00 0.00 C ATOM 1060 O THR A 73 -0.959 7.442 -15.012 1.00 0.00 O ATOM 1061 CB THR A 73 1.540 8.290 -16.836 1.00 0.00 C ATOM 1062 OG1 THR A 73 2.302 9.182 -17.638 1.00 0.00 O ATOM 1063 CG2 THR A 73 1.288 6.995 -17.609 1.00 0.00 C ATOM 0 H THR A 73 -0.447 10.894 -16.909 1.00 0.00 H new ATOM 0 HA THR A 73 -0.545 8.667 -17.226 1.00 0.00 H new ATOM 0 HB THR A 73 2.088 8.063 -15.922 1.00 0.00 H new ATOM 0 HG1 THR A 73 2.912 9.695 -17.068 1.00 0.00 H new ATOM 0 HG21 THR A 73 2.241 6.530 -17.861 1.00 0.00 H new ATOM 0 HG22 THR A 73 0.703 6.312 -16.993 1.00 0.00 H new ATOM 0 HG23 THR A 73 0.740 7.218 -18.524 1.00 0.00 H new ATOM 1071 N TYR A 74 0.129 9.169 -14.067 1.00 0.00 N ATOM 1072 CA TYR A 74 -0.246 8.805 -12.716 1.00 0.00 C ATOM 1073 C TYR A 74 -1.683 9.231 -12.425 1.00 0.00 C ATOM 1074 O TYR A 74 -2.144 9.160 -11.285 1.00 0.00 O ATOM 1075 CB TYR A 74 0.703 9.496 -11.741 1.00 0.00 C ATOM 1076 CG TYR A 74 1.989 8.708 -11.630 1.00 0.00 C ATOM 1077 CD1 TYR A 74 1.991 7.447 -11.018 1.00 0.00 C ATOM 1078 CD2 TYR A 74 3.181 9.241 -12.137 1.00 0.00 C ATOM 1079 CE1 TYR A 74 3.186 6.722 -10.915 1.00 0.00 C ATOM 1080 CE2 TYR A 74 4.373 8.514 -12.033 1.00 0.00 C ATOM 1081 CZ TYR A 74 4.376 7.256 -11.423 1.00 0.00 C ATOM 1082 OH TYR A 74 5.551 6.542 -11.319 1.00 0.00 O ATOM 0 H TYR A 74 0.707 10.007 -14.134 1.00 0.00 H new ATOM 0 HA TYR A 74 -0.179 7.723 -12.602 1.00 0.00 H new ATOM 0 HB2 TYR A 74 0.915 10.509 -12.083 1.00 0.00 H new ATOM 0 HB3 TYR A 74 0.233 9.582 -10.761 1.00 0.00 H new ATOM 0 HD1 TYR A 74 1.073 7.035 -10.626 1.00 0.00 H new ATOM 0 HD2 TYR A 74 3.181 10.213 -12.608 1.00 0.00 H new ATOM 0 HE1 TYR A 74 3.189 5.750 -10.443 1.00 0.00 H new ATOM 0 HE2 TYR A 74 5.292 8.926 -12.425 1.00 0.00 H new ATOM 0 HH TYR A 74 5.835 6.514 -10.381 1.00 0.00 H new ATOM 1092 N SER A 75 -2.384 9.681 -13.464 1.00 0.00 N ATOM 1093 CA SER A 75 -3.766 10.128 -13.311 1.00 0.00 C ATOM 1094 C SER A 75 -4.730 8.945 -13.344 1.00 0.00 C ATOM 1095 O SER A 75 -5.878 9.080 -13.766 1.00 0.00 O ATOM 1096 CB SER A 75 -4.123 11.106 -14.429 1.00 0.00 C ATOM 1097 OG SER A 75 -4.815 10.411 -15.458 1.00 0.00 O ATOM 0 H SER A 75 -2.020 9.745 -14.415 1.00 0.00 H new ATOM 0 HA SER A 75 -3.857 10.624 -12.345 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.744 11.912 -14.038 1.00 0.00 H new ATOM 0 HB3 SER A 75 -3.219 11.565 -14.829 1.00 0.00 H new ATOM 0 HG SER A 75 -5.718 10.187 -15.151 1.00 0.00 H new ATOM 1103 N ILE A 76 -4.256 7.787 -12.898 1.00 0.00 N ATOM 1104 CA ILE A 76 -5.077 6.590 -12.882 1.00 0.00 C ATOM 1105 C ILE A 76 -6.423 6.850 -12.216 1.00 0.00 C ATOM 1106 O ILE A 76 -6.746 7.986 -11.863 1.00 0.00 O ATOM 1107 CB ILE A 76 -4.338 5.454 -12.178 1.00 0.00 C ATOM 1108 CG1 ILE A 76 -3.060 5.985 -11.533 1.00 0.00 C ATOM 1109 CG2 ILE A 76 -3.967 4.400 -13.205 1.00 0.00 C ATOM 1110 CD1 ILE A 76 -2.443 4.909 -10.640 1.00 0.00 C ATOM 0 H ILE A 76 -3.308 7.655 -12.544 1.00 0.00 H new ATOM 0 HA ILE A 76 -5.271 6.298 -13.914 1.00 0.00 H new ATOM 0 HB ILE A 76 -4.981 5.027 -11.408 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -2.349 6.282 -12.304 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -3.282 6.875 -10.945 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -3.438 3.583 -12.713 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -4.872 4.016 -13.675 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -3.324 4.843 -13.965 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -1.532 5.294 -10.183 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -3.152 4.633 -9.859 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -2.205 4.031 -11.240 1.00 0.00 H new ATOM 1122 N ASP A 77 -7.208 5.791 -12.053 1.00 0.00 N ATOM 1123 CA ASP A 77 -8.523 5.904 -11.437 1.00 0.00 C ATOM 1124 C ASP A 77 -8.697 4.798 -10.413 1.00 0.00 C ATOM 1125 O ASP A 77 -9.677 4.053 -10.432 1.00 0.00 O ATOM 1126 CB ASP A 77 -9.616 5.803 -12.503 1.00 0.00 C ATOM 1127 CG ASP A 77 -9.125 6.408 -13.814 1.00 0.00 C ATOM 1128 OD1 ASP A 77 -8.553 5.675 -14.604 1.00 0.00 O ATOM 1129 OD2 ASP A 77 -9.329 7.594 -14.010 1.00 0.00 O ATOM 0 H ASP A 77 -6.956 4.845 -12.339 1.00 0.00 H new ATOM 0 HA ASP A 77 -8.605 6.872 -10.943 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -9.891 4.759 -12.655 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -10.513 6.323 -12.166 1.00 0.00 H new ATOM 1134 N ILE A 78 -7.713 4.685 -9.540 1.00 0.00 N ATOM 1135 CA ILE A 78 -7.703 3.670 -8.525 1.00 0.00 C ATOM 1136 C ILE A 78 -8.591 4.006 -7.343 1.00 0.00 C ATOM 1137 O ILE A 78 -9.360 4.966 -7.374 1.00 0.00 O ATOM 1138 CB ILE A 78 -6.292 3.536 -8.063 1.00 0.00 C ATOM 1139 CG1 ILE A 78 -5.797 4.866 -7.503 1.00 0.00 C ATOM 1140 CG2 ILE A 78 -5.409 3.106 -9.233 1.00 0.00 C ATOM 1141 CD1 ILE A 78 -4.419 4.640 -6.946 1.00 0.00 C ATOM 0 H ILE A 78 -6.900 5.301 -9.522 1.00 0.00 H new ATOM 0 HA ILE A 78 -8.094 2.744 -8.947 1.00 0.00 H new ATOM 0 HB ILE A 78 -6.243 2.782 -7.277 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -5.774 5.626 -8.284 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -6.470 5.228 -6.726 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -4.378 3.008 -8.894 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.757 2.147 -9.618 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.462 3.855 -10.023 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -4.034 5.574 -6.536 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -4.464 3.889 -6.157 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -3.758 4.293 -7.740 1.00 0.00 H new ATOM 1153 N ASN A 79 -8.468 3.199 -6.294 1.00 0.00 N ATOM 1154 CA ASN A 79 -9.256 3.417 -5.092 1.00 0.00 C ATOM 1155 C ASN A 79 -8.461 2.971 -3.883 1.00 0.00 C ATOM 1156 O ASN A 79 -9.008 2.772 -2.800 1.00 0.00 O ATOM 1157 CB ASN A 79 -10.568 2.632 -5.172 1.00 0.00 C ATOM 1158 CG ASN A 79 -11.746 3.596 -5.267 1.00 0.00 C ATOM 1159 OD1 ASN A 79 -12.720 3.461 -4.528 1.00 0.00 O ATOM 1160 ND2 ASN A 79 -11.714 4.568 -6.137 1.00 0.00 N ATOM 0 H ASN A 79 -7.838 2.398 -6.254 1.00 0.00 H new ATOM 0 HA ASN A 79 -9.489 4.478 -5.003 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -10.555 1.973 -6.040 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -10.676 1.998 -4.292 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -12.498 5.217 -6.205 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -10.905 4.678 -6.749 1.00 0.00 H new ATOM 1167 N GLY A 80 -7.162 2.798 -4.088 1.00 0.00 N ATOM 1168 CA GLY A 80 -6.287 2.352 -3.015 1.00 0.00 C ATOM 1169 C GLY A 80 -4.898 2.953 -3.112 1.00 0.00 C ATOM 1170 O GLY A 80 -4.490 3.456 -4.156 1.00 0.00 O ATOM 0 H GLY A 80 -6.695 2.959 -4.980 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -6.729 2.619 -2.055 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -6.212 1.265 -3.040 1.00 0.00 H new ATOM 1174 N TYR A 81 -4.167 2.853 -2.016 1.00 0.00 N ATOM 1175 CA TYR A 81 -2.801 3.347 -1.970 1.00 0.00 C ATOM 1176 C TYR A 81 -1.960 2.572 -0.958 1.00 0.00 C ATOM 1177 O TYR A 81 -2.312 2.504 0.220 1.00 0.00 O ATOM 1178 CB TYR A 81 -2.777 4.834 -1.609 1.00 0.00 C ATOM 1179 CG TYR A 81 -1.912 5.611 -2.583 1.00 0.00 C ATOM 1180 CD1 TYR A 81 -0.663 5.112 -2.985 1.00 0.00 C ATOM 1181 CD2 TYR A 81 -2.358 6.843 -3.075 1.00 0.00 C ATOM 1182 CE1 TYR A 81 0.131 5.838 -3.868 1.00 0.00 C ATOM 1183 CE2 TYR A 81 -1.560 7.571 -3.965 1.00 0.00 C ATOM 1184 CZ TYR A 81 -0.315 7.069 -4.362 1.00 0.00 C ATOM 1185 OH TYR A 81 0.472 7.787 -5.236 1.00 0.00 O ATOM 0 H TYR A 81 -4.496 2.434 -1.146 1.00 0.00 H new ATOM 0 HA TYR A 81 -2.373 3.205 -2.962 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -3.792 5.232 -1.620 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -2.396 4.961 -0.596 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -0.317 4.161 -2.608 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -3.318 7.232 -2.768 1.00 0.00 H new ATOM 0 HE1 TYR A 81 1.092 5.451 -4.172 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -1.905 8.521 -4.346 1.00 0.00 H new ATOM 0 HH TYR A 81 -0.007 7.910 -6.082 1.00 0.00 H new ATOM 1195 N ILE A 82 -0.842 2.024 -1.406 1.00 0.00 N ATOM 1196 CA ILE A 82 0.053 1.295 -0.516 1.00 0.00 C ATOM 1197 C ILE A 82 1.476 1.796 -0.726 1.00 0.00 C ATOM 1198 O ILE A 82 2.115 1.502 -1.726 1.00 0.00 O ATOM 1199 CB ILE A 82 -0.038 -0.197 -0.804 1.00 0.00 C ATOM 1200 CG1 ILE A 82 1.002 -0.958 0.016 1.00 0.00 C ATOM 1201 CG2 ILE A 82 0.225 -0.417 -2.283 1.00 0.00 C ATOM 1202 CD1 ILE A 82 0.760 -2.453 -0.156 1.00 0.00 C ATOM 0 H ILE A 82 -0.532 2.069 -2.377 1.00 0.00 H new ATOM 0 HA ILE A 82 -0.235 1.462 0.522 1.00 0.00 H new ATOM 0 HB ILE A 82 -1.029 -0.562 -0.535 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.008 -0.697 -0.314 1.00 0.00 H new ATOM 0 HG13 ILE A 82 0.930 -0.682 1.068 1.00 0.00 H new ATOM 0 HG21 ILE A 82 0.164 -1.482 -2.509 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -0.520 0.122 -2.869 1.00 0.00 H new ATOM 0 HG23 ILE A 82 1.220 -0.049 -2.534 1.00 0.00 H new ATOM 0 HD11 ILE A 82 1.496 -3.010 0.424 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -0.242 -2.702 0.194 1.00 0.00 H new ATOM 0 HD13 ILE A 82 0.853 -2.718 -1.209 1.00 0.00 H new ATOM 1214 N LEU A 83 1.966 2.583 0.204 1.00 0.00 N ATOM 1215 CA LEU A 83 3.296 3.137 0.051 1.00 0.00 C ATOM 1216 C LEU A 83 4.333 2.311 0.794 1.00 0.00 C ATOM 1217 O LEU A 83 4.202 2.045 1.990 1.00 0.00 O ATOM 1218 CB LEU A 83 3.316 4.584 0.536 1.00 0.00 C ATOM 1219 CG LEU A 83 1.879 5.127 0.646 1.00 0.00 C ATOM 1220 CD1 LEU A 83 1.222 4.632 1.938 1.00 0.00 C ATOM 1221 CD2 LEU A 83 1.906 6.658 0.655 1.00 0.00 C ATOM 0 H LEU A 83 1.478 2.851 1.058 1.00 0.00 H new ATOM 0 HA LEU A 83 3.554 3.111 -1.008 1.00 0.00 H new ATOM 0 HB2 LEU A 83 3.810 4.644 1.506 1.00 0.00 H new ATOM 0 HB3 LEU A 83 3.893 5.199 -0.155 1.00 0.00 H new ATOM 0 HG LEU A 83 1.305 4.771 -0.210 1.00 0.00 H new ATOM 0 HD11 LEU A 83 0.207 5.023 2.003 1.00 0.00 H new ATOM 0 HD12 LEU A 83 1.192 3.542 1.936 1.00 0.00 H new ATOM 0 HD13 LEU A 83 1.800 4.978 2.795 1.00 0.00 H new ATOM 0 HD21 LEU A 83 0.888 7.039 0.733 1.00 0.00 H new ATOM 0 HD22 LEU A 83 2.490 7.007 1.507 1.00 0.00 H new ATOM 0 HD23 LEU A 83 2.359 7.019 -0.268 1.00 0.00 H new ATOM 1233 N VAL A 84 5.363 1.905 0.057 1.00 0.00 N ATOM 1234 CA VAL A 84 6.435 1.101 0.627 1.00 0.00 C ATOM 1235 C VAL A 84 7.605 1.994 1.024 1.00 0.00 C ATOM 1236 O VAL A 84 8.062 2.825 0.239 1.00 0.00 O ATOM 1237 CB VAL A 84 6.891 0.031 -0.390 1.00 0.00 C ATOM 1238 CG1 VAL A 84 8.422 -0.079 -0.428 1.00 0.00 C ATOM 1239 CG2 VAL A 84 6.314 -1.333 0.005 1.00 0.00 C ATOM 0 H VAL A 84 5.476 2.120 -0.934 1.00 0.00 H new ATOM 0 HA VAL A 84 6.066 0.597 1.520 1.00 0.00 H new ATOM 0 HB VAL A 84 6.531 0.328 -1.375 1.00 0.00 H new ATOM 0 HG11 VAL A 84 8.714 -0.839 -1.152 1.00 0.00 H new ATOM 0 HG12 VAL A 84 8.849 0.881 -0.718 1.00 0.00 H new ATOM 0 HG13 VAL A 84 8.791 -0.357 0.559 1.00 0.00 H new ATOM 0 HG21 VAL A 84 6.637 -2.086 -0.714 1.00 0.00 H new ATOM 0 HG22 VAL A 84 6.669 -1.604 0.999 1.00 0.00 H new ATOM 0 HG23 VAL A 84 5.225 -1.280 0.011 1.00 0.00 H new ATOM 1249 N TYR A 85 8.081 1.810 2.252 1.00 0.00 N ATOM 1250 CA TYR A 85 9.200 2.593 2.763 1.00 0.00 C ATOM 1251 C TYR A 85 10.269 1.678 3.340 1.00 0.00 C ATOM 1252 O TYR A 85 9.964 0.638 3.926 1.00 0.00 O ATOM 1253 CB TYR A 85 8.723 3.566 3.841 1.00 0.00 C ATOM 1254 CG TYR A 85 8.159 2.805 5.015 1.00 0.00 C ATOM 1255 CD1 TYR A 85 9.018 2.266 5.978 1.00 0.00 C ATOM 1256 CD2 TYR A 85 6.774 2.651 5.145 1.00 0.00 C ATOM 1257 CE1 TYR A 85 8.492 1.570 7.073 1.00 0.00 C ATOM 1258 CE2 TYR A 85 6.248 1.957 6.240 1.00 0.00 C ATOM 1259 CZ TYR A 85 7.106 1.417 7.204 1.00 0.00 C ATOM 1260 OH TYR A 85 6.588 0.733 8.284 1.00 0.00 O ATOM 0 H TYR A 85 7.709 1.126 2.911 1.00 0.00 H new ATOM 0 HA TYR A 85 9.625 3.160 1.934 1.00 0.00 H new ATOM 0 HB2 TYR A 85 9.552 4.193 4.169 1.00 0.00 H new ATOM 0 HB3 TYR A 85 7.964 4.232 3.431 1.00 0.00 H new ATOM 0 HD1 TYR A 85 10.086 2.387 5.877 1.00 0.00 H new ATOM 0 HD2 TYR A 85 6.112 3.068 4.401 1.00 0.00 H new ATOM 0 HE1 TYR A 85 9.155 1.151 7.816 1.00 0.00 H new ATOM 0 HE2 TYR A 85 5.179 1.838 6.341 1.00 0.00 H new ATOM 0 HH TYR A 85 6.451 1.354 9.029 1.00 0.00 H new ATOM 1270 N SER A 86 11.525 2.068 3.167 1.00 0.00 N ATOM 1271 CA SER A 86 12.634 1.275 3.673 1.00 0.00 C ATOM 1272 C SER A 86 12.939 1.657 5.114 1.00 0.00 C ATOM 1273 O SER A 86 12.847 2.825 5.490 1.00 0.00 O ATOM 1274 CB SER A 86 13.874 1.507 2.813 1.00 0.00 C ATOM 1275 OG SER A 86 14.600 2.605 3.344 1.00 0.00 O ATOM 0 H SER A 86 11.799 2.923 2.683 1.00 0.00 H new ATOM 0 HA SER A 86 12.356 0.222 3.633 1.00 0.00 H new ATOM 0 HB2 SER A 86 14.497 0.613 2.801 1.00 0.00 H new ATOM 0 HB3 SER A 86 13.586 1.709 1.781 1.00 0.00 H new ATOM 0 HG SER A 86 15.416 2.742 2.819 1.00 0.00 H new ATOM 1281 N VAL A 87 13.294 0.665 5.918 1.00 0.00 N ATOM 1282 CA VAL A 87 13.600 0.904 7.319 1.00 0.00 C ATOM 1283 C VAL A 87 14.929 1.647 7.465 1.00 0.00 C ATOM 1284 O VAL A 87 15.491 1.725 8.560 1.00 0.00 O ATOM 1285 CB VAL A 87 13.682 -0.433 8.040 1.00 0.00 C ATOM 1286 CG1 VAL A 87 12.370 -1.193 7.868 1.00 0.00 C ATOM 1287 CG2 VAL A 87 14.819 -1.244 7.438 1.00 0.00 C ATOM 0 H VAL A 87 13.377 -0.308 5.625 1.00 0.00 H new ATOM 0 HA VAL A 87 12.813 1.520 7.755 1.00 0.00 H new ATOM 0 HB VAL A 87 13.862 -0.268 9.102 1.00 0.00 H new ATOM 0 HG11 VAL A 87 12.433 -2.150 8.386 1.00 0.00 H new ATOM 0 HG12 VAL A 87 11.552 -0.607 8.287 1.00 0.00 H new ATOM 0 HG13 VAL A 87 12.186 -1.366 6.808 1.00 0.00 H new ATOM 0 HG21 VAL A 87 14.889 -2.206 7.946 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.628 -1.407 6.377 1.00 0.00 H new ATOM 0 HG23 VAL A 87 15.757 -0.701 7.558 1.00 0.00 H new ATOM 1297 N THR A 88 15.441 2.175 6.353 1.00 0.00 N ATOM 1298 CA THR A 88 16.717 2.881 6.376 1.00 0.00 C ATOM 1299 C THR A 88 16.645 4.204 5.638 1.00 0.00 C ATOM 1300 O THR A 88 17.509 5.066 5.800 1.00 0.00 O ATOM 1301 CB THR A 88 17.772 2.018 5.684 1.00 0.00 C ATOM 1302 OG1 THR A 88 19.019 2.700 5.696 1.00 0.00 O ATOM 1303 CG2 THR A 88 17.344 1.748 4.231 1.00 0.00 C ATOM 0 H THR A 88 14.996 2.127 5.436 1.00 0.00 H new ATOM 0 HA THR A 88 16.970 3.073 7.419 1.00 0.00 H new ATOM 0 HB THR A 88 17.871 1.069 6.212 1.00 0.00 H new ATOM 0 HG1 THR A 88 18.863 3.667 5.716 1.00 0.00 H new ATOM 0 HG21 THR A 88 18.097 1.133 3.738 1.00 0.00 H new ATOM 0 HG22 THR A 88 16.387 1.226 4.225 1.00 0.00 H new ATOM 0 HG23 THR A 88 17.244 2.694 3.699 1.00 0.00 H new ATOM 1311 N SER A 89 15.654 4.332 4.773 1.00 0.00 N ATOM 1312 CA SER A 89 15.544 5.518 3.965 1.00 0.00 C ATOM 1313 C SER A 89 14.712 6.579 4.640 1.00 0.00 C ATOM 1314 O SER A 89 13.497 6.649 4.454 1.00 0.00 O ATOM 1315 CB SER A 89 14.926 5.162 2.611 1.00 0.00 C ATOM 1316 OG SER A 89 14.900 6.318 1.785 1.00 0.00 O ATOM 0 H SER A 89 14.926 3.635 4.618 1.00 0.00 H new ATOM 0 HA SER A 89 16.547 5.921 3.823 1.00 0.00 H new ATOM 0 HB2 SER A 89 15.504 4.372 2.132 1.00 0.00 H new ATOM 0 HB3 SER A 89 13.915 4.778 2.750 1.00 0.00 H new ATOM 0 HG SER A 89 14.506 6.091 0.917 1.00 0.00 H new ATOM 1322 N ILE A 90 15.389 7.457 5.369 1.00 0.00 N ATOM 1323 CA ILE A 90 14.704 8.563 5.993 1.00 0.00 C ATOM 1324 C ILE A 90 14.098 9.364 4.856 1.00 0.00 C ATOM 1325 O ILE A 90 13.256 10.242 5.046 1.00 0.00 O ATOM 1326 CB ILE A 90 15.699 9.411 6.798 1.00 0.00 C ATOM 1327 CG1 ILE A 90 15.019 10.686 7.311 1.00 0.00 C ATOM 1328 CG2 ILE A 90 16.885 9.795 5.911 1.00 0.00 C ATOM 1329 CD1 ILE A 90 13.768 10.319 8.110 1.00 0.00 C ATOM 0 H ILE A 90 16.394 7.420 5.536 1.00 0.00 H new ATOM 0 HA ILE A 90 13.936 8.230 6.691 1.00 0.00 H new ATOM 0 HB ILE A 90 16.049 8.825 7.648 1.00 0.00 H new ATOM 0 HG12 ILE A 90 15.709 11.251 7.938 1.00 0.00 H new ATOM 0 HG13 ILE A 90 14.751 11.329 6.473 1.00 0.00 H new ATOM 0 HG21 ILE A 90 17.589 10.397 6.486 1.00 0.00 H new ATOM 0 HG22 ILE A 90 17.383 8.892 5.558 1.00 0.00 H new ATOM 0 HG23 ILE A 90 16.529 10.370 5.056 1.00 0.00 H new ATOM 0 HD11 ILE A 90 13.288 11.228 8.473 1.00 0.00 H new ATOM 0 HD12 ILE A 90 13.075 9.773 7.470 1.00 0.00 H new ATOM 0 HD13 ILE A 90 14.048 9.694 8.958 1.00 0.00 H new ATOM 1341 N LYS A 91 14.543 8.995 3.653 1.00 0.00 N ATOM 1342 CA LYS A 91 14.072 9.612 2.425 1.00 0.00 C ATOM 1343 C LYS A 91 12.699 9.062 2.048 1.00 0.00 C ATOM 1344 O LYS A 91 11.763 9.826 1.810 1.00 0.00 O ATOM 1345 CB LYS A 91 15.061 9.347 1.294 1.00 0.00 C ATOM 1346 CG LYS A 91 16.435 8.974 1.868 1.00 0.00 C ATOM 1347 CD LYS A 91 17.453 8.878 0.729 1.00 0.00 C ATOM 1348 CE LYS A 91 18.832 8.526 1.298 1.00 0.00 C ATOM 1349 NZ LYS A 91 18.699 7.424 2.292 1.00 0.00 N ATOM 0 H LYS A 91 15.238 8.262 3.510 1.00 0.00 H new ATOM 0 HA LYS A 91 13.990 10.687 2.585 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.692 8.540 0.660 1.00 0.00 H new ATOM 0 HB3 LYS A 91 15.150 10.232 0.664 1.00 0.00 H new ATOM 0 HG2 LYS A 91 16.754 9.723 2.593 1.00 0.00 H new ATOM 0 HG3 LYS A 91 16.374 8.023 2.397 1.00 0.00 H new ATOM 0 HD2 LYS A 91 17.140 8.119 0.012 1.00 0.00 H new ATOM 0 HD3 LYS A 91 17.502 9.825 0.191 1.00 0.00 H new ATOM 0 HE2 LYS A 91 19.502 8.224 0.493 1.00 0.00 H new ATOM 0 HE3 LYS A 91 19.276 9.403 1.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 19.621 6.961 2.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 18.375 7.813 3.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 18.008 6.728 1.948 1.00 0.00 H new ATOM 1363 N SER A 92 12.578 7.733 1.994 1.00 0.00 N ATOM 1364 CA SER A 92 11.301 7.119 1.642 1.00 0.00 C ATOM 1365 C SER A 92 10.220 7.510 2.648 1.00 0.00 C ATOM 1366 O SER A 92 9.048 7.644 2.296 1.00 0.00 O ATOM 1367 CB SER A 92 11.445 5.596 1.611 1.00 0.00 C ATOM 1368 OG SER A 92 11.521 5.103 2.942 1.00 0.00 O ATOM 0 H SER A 92 13.334 7.075 2.186 1.00 0.00 H new ATOM 0 HA SER A 92 11.008 7.477 0.655 1.00 0.00 H new ATOM 0 HB2 SER A 92 10.596 5.150 1.094 1.00 0.00 H new ATOM 0 HB3 SER A 92 12.340 5.315 1.056 1.00 0.00 H new ATOM 0 HG SER A 92 12.124 5.670 3.467 1.00 0.00 H new ATOM 1374 N PHE A 93 10.624 7.675 3.902 1.00 0.00 N ATOM 1375 CA PHE A 93 9.687 8.028 4.964 1.00 0.00 C ATOM 1376 C PHE A 93 9.244 9.488 4.884 1.00 0.00 C ATOM 1377 O PHE A 93 8.052 9.789 4.957 1.00 0.00 O ATOM 1378 CB PHE A 93 10.337 7.767 6.320 1.00 0.00 C ATOM 1379 CG PHE A 93 9.591 6.651 6.997 1.00 0.00 C ATOM 1380 CD1 PHE A 93 8.253 6.837 7.352 1.00 0.00 C ATOM 1381 CD2 PHE A 93 10.225 5.430 7.254 1.00 0.00 C ATOM 1382 CE1 PHE A 93 7.541 5.802 7.965 1.00 0.00 C ATOM 1383 CE2 PHE A 93 9.514 4.394 7.870 1.00 0.00 C ATOM 1384 CZ PHE A 93 8.171 4.581 8.225 1.00 0.00 C ATOM 0 H PHE A 93 11.591 7.571 4.209 1.00 0.00 H new ATOM 0 HA PHE A 93 8.799 7.408 4.840 1.00 0.00 H new ATOM 0 HB2 PHE A 93 11.386 7.499 6.193 1.00 0.00 H new ATOM 0 HB3 PHE A 93 10.310 8.668 6.933 1.00 0.00 H new ATOM 0 HD1 PHE A 93 7.768 7.781 7.153 1.00 0.00 H new ATOM 0 HD2 PHE A 93 11.259 5.288 6.978 1.00 0.00 H new ATOM 0 HE1 PHE A 93 6.506 5.945 8.237 1.00 0.00 H new ATOM 0 HE2 PHE A 93 10.000 3.451 8.072 1.00 0.00 H new ATOM 0 HZ PHE A 93 7.622 3.781 8.700 1.00 0.00 H new ATOM 1394 N GLU A 94 10.206 10.389 4.758 1.00 0.00 N ATOM 1395 CA GLU A 94 9.905 11.817 4.701 1.00 0.00 C ATOM 1396 C GLU A 94 9.108 12.177 3.448 1.00 0.00 C ATOM 1397 O GLU A 94 8.160 12.964 3.513 1.00 0.00 O ATOM 1398 CB GLU A 94 11.208 12.617 4.720 1.00 0.00 C ATOM 1399 CG GLU A 94 11.612 12.900 6.169 1.00 0.00 C ATOM 1400 CD GLU A 94 13.078 13.314 6.228 1.00 0.00 C ATOM 1401 OE1 GLU A 94 13.691 13.404 5.177 1.00 0.00 O ATOM 1402 OE2 GLU A 94 13.568 13.535 7.323 1.00 0.00 O ATOM 0 H GLU A 94 11.198 10.162 4.693 1.00 0.00 H new ATOM 0 HA GLU A 94 9.297 12.065 5.571 1.00 0.00 H new ATOM 0 HB2 GLU A 94 11.996 12.060 4.214 1.00 0.00 H new ATOM 0 HB3 GLU A 94 11.080 13.554 4.177 1.00 0.00 H new ATOM 0 HG2 GLU A 94 10.985 13.690 6.583 1.00 0.00 H new ATOM 0 HG3 GLU A 94 11.451 12.012 6.781 1.00 0.00 H new ATOM 1409 N VAL A 95 9.488 11.614 2.306 1.00 0.00 N ATOM 1410 CA VAL A 95 8.785 11.917 1.065 1.00 0.00 C ATOM 1411 C VAL A 95 7.368 11.361 1.101 1.00 0.00 C ATOM 1412 O VAL A 95 6.433 12.000 0.621 1.00 0.00 O ATOM 1413 CB VAL A 95 9.538 11.345 -0.134 1.00 0.00 C ATOM 1414 CG1 VAL A 95 10.967 11.888 -0.146 1.00 0.00 C ATOM 1415 CG2 VAL A 95 9.575 9.829 -0.021 1.00 0.00 C ATOM 0 H VAL A 95 10.263 10.958 2.213 1.00 0.00 H new ATOM 0 HA VAL A 95 8.734 13.001 0.963 1.00 0.00 H new ATOM 0 HB VAL A 95 9.034 11.634 -1.056 1.00 0.00 H new ATOM 0 HG11 VAL A 95 11.504 11.480 -1.002 1.00 0.00 H new ATOM 0 HG12 VAL A 95 10.942 12.975 -0.218 1.00 0.00 H new ATOM 0 HG13 VAL A 95 11.475 11.597 0.774 1.00 0.00 H new ATOM 0 HG21 VAL A 95 10.111 9.414 -0.874 1.00 0.00 H new ATOM 0 HG22 VAL A 95 10.083 9.545 0.900 1.00 0.00 H new ATOM 0 HG23 VAL A 95 8.557 9.440 -0.008 1.00 0.00 H new ATOM 1425 N ILE A 96 7.209 10.174 1.677 1.00 0.00 N ATOM 1426 CA ILE A 96 5.892 9.563 1.769 1.00 0.00 C ATOM 1427 C ILE A 96 4.963 10.431 2.607 1.00 0.00 C ATOM 1428 O ILE A 96 3.781 10.566 2.296 1.00 0.00 O ATOM 1429 CB ILE A 96 6.014 8.164 2.376 1.00 0.00 C ATOM 1430 CG1 ILE A 96 6.173 7.152 1.241 1.00 0.00 C ATOM 1431 CG2 ILE A 96 4.765 7.819 3.197 1.00 0.00 C ATOM 1432 CD1 ILE A 96 6.608 5.809 1.815 1.00 0.00 C ATOM 0 H ILE A 96 7.966 9.623 2.082 1.00 0.00 H new ATOM 0 HA ILE A 96 5.468 9.477 0.769 1.00 0.00 H new ATOM 0 HB ILE A 96 6.880 8.134 3.038 1.00 0.00 H new ATOM 0 HG12 ILE A 96 5.231 7.042 0.703 1.00 0.00 H new ATOM 0 HG13 ILE A 96 6.911 7.509 0.522 1.00 0.00 H new ATOM 0 HG21 ILE A 96 4.872 6.820 3.620 1.00 0.00 H new ATOM 0 HG22 ILE A 96 4.648 8.544 4.003 1.00 0.00 H new ATOM 0 HG23 ILE A 96 3.886 7.848 2.552 1.00 0.00 H new ATOM 0 HD11 ILE A 96 6.721 5.087 1.006 1.00 0.00 H new ATOM 0 HD12 ILE A 96 7.560 5.926 2.333 1.00 0.00 H new ATOM 0 HD13 ILE A 96 5.854 5.452 2.517 1.00 0.00 H new ATOM 1444 N LYS A 97 5.501 11.025 3.664 1.00 0.00 N ATOM 1445 CA LYS A 97 4.696 11.883 4.523 1.00 0.00 C ATOM 1446 C LYS A 97 4.330 13.159 3.777 1.00 0.00 C ATOM 1447 O LYS A 97 3.280 13.761 4.021 1.00 0.00 O ATOM 1448 CB LYS A 97 5.472 12.230 5.795 1.00 0.00 C ATOM 1449 CG LYS A 97 4.518 12.831 6.828 1.00 0.00 C ATOM 1450 CD LYS A 97 5.318 13.315 8.038 1.00 0.00 C ATOM 1451 CE LYS A 97 4.362 13.860 9.101 1.00 0.00 C ATOM 1452 NZ LYS A 97 3.822 15.176 8.654 1.00 0.00 N ATOM 0 H LYS A 97 6.477 10.931 3.945 1.00 0.00 H new ATOM 0 HA LYS A 97 3.784 11.354 4.799 1.00 0.00 H new ATOM 0 HB2 LYS A 97 5.946 11.336 6.200 1.00 0.00 H new ATOM 0 HB3 LYS A 97 6.269 12.937 5.566 1.00 0.00 H new ATOM 0 HG2 LYS A 97 3.965 13.661 6.389 1.00 0.00 H new ATOM 0 HG3 LYS A 97 3.784 12.087 7.138 1.00 0.00 H new ATOM 0 HD2 LYS A 97 5.906 12.495 8.450 1.00 0.00 H new ATOM 0 HD3 LYS A 97 6.021 14.091 7.735 1.00 0.00 H new ATOM 0 HE2 LYS A 97 3.546 13.157 9.266 1.00 0.00 H new ATOM 0 HE3 LYS A 97 4.884 13.972 10.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 3.324 15.634 9.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 4.605 15.784 8.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 3.159 15.030 7.866 1.00 0.00 H new ATOM 1466 N VAL A 98 5.198 13.554 2.855 1.00 0.00 N ATOM 1467 CA VAL A 98 4.966 14.750 2.065 1.00 0.00 C ATOM 1468 C VAL A 98 3.914 14.479 0.996 1.00 0.00 C ATOM 1469 O VAL A 98 2.813 15.027 1.048 1.00 0.00 O ATOM 1470 CB VAL A 98 6.272 15.197 1.423 1.00 0.00 C ATOM 1471 CG1 VAL A 98 5.996 16.310 0.421 1.00 0.00 C ATOM 1472 CG2 VAL A 98 7.223 15.715 2.506 1.00 0.00 C ATOM 0 H VAL A 98 6.066 13.064 2.638 1.00 0.00 H new ATOM 0 HA VAL A 98 4.599 15.544 2.715 1.00 0.00 H new ATOM 0 HB VAL A 98 6.728 14.351 0.909 1.00 0.00 H new ATOM 0 HG11 VAL A 98 6.933 16.628 -0.037 1.00 0.00 H new ATOM 0 HG12 VAL A 98 5.320 15.944 -0.352 1.00 0.00 H new ATOM 0 HG13 VAL A 98 5.537 17.156 0.934 1.00 0.00 H new ATOM 0 HG21 VAL A 98 8.158 16.035 2.046 1.00 0.00 H new ATOM 0 HG22 VAL A 98 6.764 16.559 3.020 1.00 0.00 H new ATOM 0 HG23 VAL A 98 7.425 14.920 3.224 1.00 0.00 H new ATOM 1482 N ILE A 99 4.248 13.630 0.032 1.00 0.00 N ATOM 1483 CA ILE A 99 3.301 13.307 -1.029 1.00 0.00 C ATOM 1484 C ILE A 99 1.938 12.960 -0.444 1.00 0.00 C ATOM 1485 O ILE A 99 0.910 13.344 -0.993 1.00 0.00 O ATOM 1486 CB ILE A 99 3.795 12.128 -1.872 1.00 0.00 C ATOM 1487 CG1 ILE A 99 2.635 11.605 -2.722 1.00 0.00 C ATOM 1488 CG2 ILE A 99 4.300 11.001 -0.967 1.00 0.00 C ATOM 1489 CD1 ILE A 99 3.186 10.779 -3.879 1.00 0.00 C ATOM 0 H ILE A 99 5.150 13.160 -0.038 1.00 0.00 H new ATOM 0 HA ILE A 99 3.213 14.188 -1.665 1.00 0.00 H new ATOM 0 HB ILE A 99 4.613 12.463 -2.510 1.00 0.00 H new ATOM 0 HG12 ILE A 99 1.968 10.996 -2.111 1.00 0.00 H new ATOM 0 HG13 ILE A 99 2.045 12.438 -3.104 1.00 0.00 H new ATOM 0 HG21 ILE A 99 4.648 10.170 -1.581 1.00 0.00 H new ATOM 0 HG22 ILE A 99 5.123 11.368 -0.353 1.00 0.00 H new ATOM 0 HG23 ILE A 99 3.490 10.661 -0.322 1.00 0.00 H new ATOM 0 HD11 ILE A 99 2.361 10.406 -4.485 1.00 0.00 H new ATOM 0 HD12 ILE A 99 3.835 11.402 -4.494 1.00 0.00 H new ATOM 0 HD13 ILE A 99 3.757 9.938 -3.486 1.00 0.00 H new ATOM 1501 N HIS A 100 1.927 12.226 0.662 1.00 0.00 N ATOM 1502 CA HIS A 100 0.666 11.839 1.279 1.00 0.00 C ATOM 1503 C HIS A 100 -0.154 13.075 1.639 1.00 0.00 C ATOM 1504 O HIS A 100 -1.229 13.292 1.089 1.00 0.00 O ATOM 1505 CB HIS A 100 0.930 11.011 2.539 1.00 0.00 C ATOM 1506 CG HIS A 100 -0.380 10.627 3.171 1.00 0.00 C ATOM 1507 ND1 HIS A 100 -1.323 11.569 3.552 1.00 0.00 N ATOM 1508 CD2 HIS A 100 -0.920 9.405 3.492 1.00 0.00 C ATOM 1509 CE1 HIS A 100 -2.371 10.906 4.074 1.00 0.00 C ATOM 1510 NE2 HIS A 100 -2.176 9.585 4.062 1.00 0.00 N ATOM 0 H HIS A 100 2.762 11.892 1.143 1.00 0.00 H new ATOM 0 HA HIS A 100 0.103 11.238 0.565 1.00 0.00 H new ATOM 0 HB2 HIS A 100 1.500 10.117 2.287 1.00 0.00 H new ATOM 0 HB3 HIS A 100 1.532 11.584 3.244 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -0.442 8.451 3.327 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.261 11.384 4.456 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -2.812 8.862 4.399 1.00 0.00 H new ATOM 1519 N GLY A 101 0.366 13.880 2.561 1.00 0.00 N ATOM 1520 CA GLY A 101 -0.322 15.086 2.988 1.00 0.00 C ATOM 1521 C GLY A 101 -0.918 15.838 1.811 1.00 0.00 C ATOM 1522 O GLY A 101 -2.127 16.055 1.732 1.00 0.00 O ATOM 0 H GLY A 101 1.260 13.716 3.024 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -1.113 14.824 3.691 1.00 0.00 H new ATOM 0 HA3 GLY A 101 0.375 15.734 3.519 1.00 0.00 H new ATOM 1526 N LYS A 102 -0.046 16.234 0.909 1.00 0.00 N ATOM 1527 CA LYS A 102 -0.452 16.977 -0.282 1.00 0.00 C ATOM 1528 C LYS A 102 -1.482 16.187 -1.083 1.00 0.00 C ATOM 1529 O LYS A 102 -2.629 16.608 -1.205 1.00 0.00 O ATOM 1530 CB LYS A 102 0.776 17.257 -1.151 1.00 0.00 C ATOM 1531 CG LYS A 102 0.397 18.208 -2.290 1.00 0.00 C ATOM 1532 CD LYS A 102 0.030 19.588 -1.731 1.00 0.00 C ATOM 1533 CE LYS A 102 0.445 20.671 -2.730 1.00 0.00 C ATOM 1534 NZ LYS A 102 0.198 20.189 -4.118 1.00 0.00 N ATOM 0 H LYS A 102 0.956 16.056 0.972 1.00 0.00 H new ATOM 0 HA LYS A 102 -0.904 17.919 0.028 1.00 0.00 H new ATOM 0 HB2 LYS A 102 1.569 17.697 -0.546 1.00 0.00 H new ATOM 0 HB3 LYS A 102 1.166 16.324 -1.558 1.00 0.00 H new ATOM 0 HG2 LYS A 102 1.229 18.300 -2.988 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -0.444 17.799 -2.850 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -1.042 19.643 -1.544 1.00 0.00 H new ATOM 0 HD3 LYS A 102 0.529 19.749 -0.775 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -0.119 21.586 -2.546 1.00 0.00 H new ATOM 0 HE3 LYS A 102 1.499 20.915 -2.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 0.066 21.004 -4.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 1.013 19.629 -4.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -0.657 19.597 -4.133 1.00 0.00 H new ATOM 1548 N LEU A 103 -1.065 15.043 -1.622 1.00 0.00 N ATOM 1549 CA LEU A 103 -1.966 14.196 -2.402 1.00 0.00 C ATOM 1550 C LEU A 103 -3.364 14.228 -1.789 1.00 0.00 C ATOM 1551 O LEU A 103 -4.342 14.575 -2.449 1.00 0.00 O ATOM 1552 CB LEU A 103 -1.450 12.759 -2.408 1.00 0.00 C ATOM 1553 CG LEU A 103 -2.357 11.890 -3.279 1.00 0.00 C ATOM 1554 CD1 LEU A 103 -1.546 11.338 -4.449 1.00 0.00 C ATOM 1555 CD2 LEU A 103 -2.913 10.738 -2.439 1.00 0.00 C ATOM 0 H LEU A 103 -0.115 14.683 -1.534 1.00 0.00 H new ATOM 0 HA LEU A 103 -2.008 14.570 -3.425 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -0.429 12.731 -2.788 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.423 12.368 -1.391 1.00 0.00 H new ATOM 0 HG LEU A 103 -3.186 12.484 -3.663 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.187 10.717 -5.075 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -1.152 12.164 -5.041 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -0.720 10.738 -4.068 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -3.560 10.116 -3.057 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -2.089 10.136 -2.057 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -3.486 11.140 -1.604 1.00 0.00 H new ATOM 1567 N LEU A 104 -3.439 13.884 -0.509 1.00 0.00 N ATOM 1568 CA LEU A 104 -4.706 13.896 0.210 1.00 0.00 C ATOM 1569 C LEU A 104 -5.407 15.232 -0.022 1.00 0.00 C ATOM 1570 O LEU A 104 -6.598 15.294 -0.320 1.00 0.00 O ATOM 1571 CB LEU A 104 -4.423 13.644 1.710 1.00 0.00 C ATOM 1572 CG LEU A 104 -5.083 14.690 2.614 1.00 0.00 C ATOM 1573 CD1 LEU A 104 -6.592 14.612 2.456 1.00 0.00 C ATOM 1574 CD2 LEU A 104 -4.721 14.396 4.071 1.00 0.00 C ATOM 0 H LEU A 104 -2.638 13.594 0.052 1.00 0.00 H new ATOM 0 HA LEU A 104 -5.369 13.110 -0.152 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -4.784 12.652 1.983 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -3.346 13.649 1.879 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.733 15.684 2.337 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -7.064 15.355 3.098 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -6.860 14.807 1.418 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -6.936 13.617 2.739 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.188 15.138 4.719 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -5.078 13.402 4.341 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -3.639 14.438 4.193 1.00 0.00 H new ATOM 1586 N ASP A 105 -4.640 16.288 0.142 1.00 0.00 N ATOM 1587 CA ASP A 105 -5.127 17.645 -0.018 1.00 0.00 C ATOM 1588 C ASP A 105 -5.622 17.893 -1.439 1.00 0.00 C ATOM 1589 O ASP A 105 -6.528 18.694 -1.664 1.00 0.00 O ATOM 1590 CB ASP A 105 -3.974 18.586 0.291 1.00 0.00 C ATOM 1591 CG ASP A 105 -3.608 19.404 -0.943 1.00 0.00 C ATOM 1592 OD1 ASP A 105 -3.210 18.806 -1.929 1.00 0.00 O ATOM 1593 OD2 ASP A 105 -3.735 20.616 -0.885 1.00 0.00 O ATOM 0 H ASP A 105 -3.653 16.231 0.392 1.00 0.00 H new ATOM 0 HA ASP A 105 -5.967 17.813 0.656 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -4.250 19.253 1.108 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -3.109 18.013 0.625 1.00 0.00 H new ATOM 1598 N MET A 106 -4.997 17.215 -2.390 1.00 0.00 N ATOM 1599 CA MET A 106 -5.348 17.374 -3.798 1.00 0.00 C ATOM 1600 C MET A 106 -6.737 16.837 -4.112 1.00 0.00 C ATOM 1601 O MET A 106 -7.558 17.537 -4.705 1.00 0.00 O ATOM 1602 CB MET A 106 -4.319 16.664 -4.674 1.00 0.00 C ATOM 1603 CG MET A 106 -4.560 17.017 -6.143 1.00 0.00 C ATOM 1604 SD MET A 106 -3.223 16.331 -7.152 1.00 0.00 S ATOM 1605 CE MET A 106 -3.522 14.585 -6.774 1.00 0.00 C ATOM 0 H MET A 106 -4.244 16.549 -2.215 1.00 0.00 H new ATOM 0 HA MET A 106 -5.350 18.443 -4.011 1.00 0.00 H new ATOM 0 HB2 MET A 106 -3.312 16.959 -4.380 1.00 0.00 H new ATOM 0 HB3 MET A 106 -4.390 15.585 -4.533 1.00 0.00 H new ATOM 0 HG2 MET A 106 -5.520 16.619 -6.472 1.00 0.00 H new ATOM 0 HG3 MET A 106 -4.605 18.099 -6.266 1.00 0.00 H new ATOM 0 HE1 MET A 106 -3.092 13.964 -7.560 1.00 0.00 H new ATOM 0 HE2 MET A 106 -3.059 14.335 -5.819 1.00 0.00 H new ATOM 0 HE3 MET A 106 -4.595 14.404 -6.715 1.00 0.00 H new ATOM 1615 N VAL A 107 -7.001 15.595 -3.729 1.00 0.00 N ATOM 1616 CA VAL A 107 -8.301 15.002 -4.006 1.00 0.00 C ATOM 1617 C VAL A 107 -9.346 15.536 -3.036 1.00 0.00 C ATOM 1618 O VAL A 107 -10.541 15.529 -3.331 1.00 0.00 O ATOM 1619 CB VAL A 107 -8.216 13.481 -3.900 1.00 0.00 C ATOM 1620 CG1 VAL A 107 -7.021 12.989 -4.707 1.00 0.00 C ATOM 1621 CG2 VAL A 107 -8.038 13.086 -2.438 1.00 0.00 C ATOM 0 H VAL A 107 -6.346 14.989 -3.235 1.00 0.00 H new ATOM 0 HA VAL A 107 -8.598 15.271 -5.020 1.00 0.00 H new ATOM 0 HB VAL A 107 -9.130 13.033 -4.289 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -6.955 11.903 -4.635 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -7.144 13.277 -5.751 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -6.108 13.435 -4.313 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -7.977 12.001 -2.359 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -7.121 13.530 -2.050 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -8.888 13.445 -1.858 1.00 0.00 H new ATOM 1631 N GLY A 108 -8.885 16.015 -1.886 1.00 0.00 N ATOM 1632 CA GLY A 108 -9.795 16.570 -0.889 1.00 0.00 C ATOM 1633 C GLY A 108 -11.058 15.719 -0.768 1.00 0.00 C ATOM 1634 O GLY A 108 -12.129 16.231 -0.446 1.00 0.00 O ATOM 0 H GLY A 108 -7.900 16.031 -1.622 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -9.293 16.623 0.077 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -10.064 17.590 -1.164 1.00 0.00 H new ATOM 1638 N LYS A 109 -10.933 14.426 -1.050 1.00 0.00 N ATOM 1639 CA LYS A 109 -12.080 13.531 -0.991 1.00 0.00 C ATOM 1640 C LYS A 109 -12.249 12.927 0.401 1.00 0.00 C ATOM 1641 O LYS A 109 -11.850 13.519 1.404 1.00 0.00 O ATOM 1642 CB LYS A 109 -11.910 12.416 -2.025 1.00 0.00 C ATOM 1643 CG LYS A 109 -13.257 12.124 -2.691 1.00 0.00 C ATOM 1644 CD LYS A 109 -13.107 10.962 -3.676 1.00 0.00 C ATOM 1645 CE LYS A 109 -13.168 11.496 -5.109 1.00 0.00 C ATOM 1646 NZ LYS A 109 -14.487 12.148 -5.341 1.00 0.00 N ATOM 0 H LYS A 109 -10.057 13.979 -1.319 1.00 0.00 H new ATOM 0 HA LYS A 109 -12.976 14.110 -1.213 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -11.178 12.712 -2.776 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -11.528 11.516 -1.544 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -14.001 11.877 -1.934 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -13.615 13.011 -3.213 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -12.160 10.449 -3.508 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -13.899 10.231 -3.515 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -12.363 12.211 -5.276 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -13.023 10.681 -5.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -14.789 11.982 -6.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -15.192 11.747 -4.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -14.403 13.171 -5.173 1.00 0.00 H new ATOM 1660 N VAL A 110 -12.855 11.745 0.443 1.00 0.00 N ATOM 1661 CA VAL A 110 -13.097 11.044 1.692 1.00 0.00 C ATOM 1662 C VAL A 110 -11.937 10.121 2.026 1.00 0.00 C ATOM 1663 O VAL A 110 -10.886 10.165 1.389 1.00 0.00 O ATOM 1664 CB VAL A 110 -14.384 10.237 1.589 1.00 0.00 C ATOM 1665 CG1 VAL A 110 -15.357 10.679 2.680 1.00 0.00 C ATOM 1666 CG2 VAL A 110 -15.037 10.439 0.218 1.00 0.00 C ATOM 0 H VAL A 110 -13.189 11.251 -0.384 1.00 0.00 H new ATOM 0 HA VAL A 110 -13.192 11.781 2.489 1.00 0.00 H new ATOM 0 HB VAL A 110 -14.142 9.182 1.714 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -16.277 10.100 2.604 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -14.905 10.515 3.658 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -15.584 11.738 2.558 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -15.955 9.855 0.163 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -15.270 11.495 0.078 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -14.351 10.112 -0.563 1.00 0.00 H new ATOM 1676 N GLN A 111 -12.140 9.294 3.037 1.00 0.00 N ATOM 1677 CA GLN A 111 -11.108 8.363 3.469 1.00 0.00 C ATOM 1678 C GLN A 111 -10.816 7.336 2.383 1.00 0.00 C ATOM 1679 O GLN A 111 -11.686 6.552 2.001 1.00 0.00 O ATOM 1680 CB GLN A 111 -11.550 7.642 4.736 1.00 0.00 C ATOM 1681 CG GLN A 111 -11.944 8.666 5.802 1.00 0.00 C ATOM 1682 CD GLN A 111 -12.022 7.990 7.167 1.00 0.00 C ATOM 1683 OE1 GLN A 111 -12.745 7.007 7.334 1.00 0.00 O ATOM 1684 NE2 GLN A 111 -11.315 8.459 8.157 1.00 0.00 N ATOM 0 H GLN A 111 -13.006 9.247 3.573 1.00 0.00 H new ATOM 0 HA GLN A 111 -10.201 8.934 3.669 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.394 6.987 4.518 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -10.743 7.010 5.106 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -11.214 9.475 5.828 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -12.906 9.112 5.552 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -10.717 9.273 8.016 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -11.360 8.012 9.073 1.00 0.00 H new ATOM 1693 N ILE A 112 -9.580 7.346 1.899 1.00 0.00 N ATOM 1694 CA ILE A 112 -9.162 6.411 0.862 1.00 0.00 C ATOM 1695 C ILE A 112 -8.219 5.363 1.468 1.00 0.00 C ATOM 1696 O ILE A 112 -7.352 5.719 2.258 1.00 0.00 O ATOM 1697 CB ILE A 112 -8.431 7.166 -0.249 1.00 0.00 C ATOM 1698 CG1 ILE A 112 -7.986 8.533 0.278 1.00 0.00 C ATOM 1699 CG2 ILE A 112 -9.371 7.357 -1.441 1.00 0.00 C ATOM 1700 CD1 ILE A 112 -7.044 9.189 -0.732 1.00 0.00 C ATOM 0 H ILE A 112 -8.851 7.990 2.207 1.00 0.00 H new ATOM 0 HA ILE A 112 -10.041 5.918 0.447 1.00 0.00 H new ATOM 0 HB ILE A 112 -7.558 6.596 -0.566 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -8.855 9.169 0.447 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -7.483 8.418 1.238 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -8.850 7.895 -2.233 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -9.689 6.383 -1.813 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -10.244 7.929 -1.128 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -6.728 10.162 -0.356 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -6.170 8.555 -0.879 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -7.562 9.318 -1.682 1.00 0.00 H new ATOM 1712 N PRO A 113 -8.353 4.094 1.142 1.00 0.00 N ATOM 1713 CA PRO A 113 -7.459 3.046 1.711 1.00 0.00 C ATOM 1714 C PRO A 113 -5.982 3.437 1.632 1.00 0.00 C ATOM 1715 O PRO A 113 -5.429 3.588 0.539 1.00 0.00 O ATOM 1716 CB PRO A 113 -7.726 1.812 0.850 1.00 0.00 C ATOM 1717 CG PRO A 113 -9.076 2.012 0.247 1.00 0.00 C ATOM 1718 CD PRO A 113 -9.355 3.516 0.225 1.00 0.00 C ATOM 0 HA PRO A 113 -7.662 2.885 2.770 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -6.966 1.705 0.076 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -7.699 0.904 1.452 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -9.109 1.602 -0.762 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -9.836 1.490 0.828 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -9.253 3.923 -0.781 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -10.370 3.736 0.557 1.00 0.00 H new ATOM 1726 N ILE A 114 -5.346 3.566 2.796 1.00 0.00 N ATOM 1727 CA ILE A 114 -3.932 3.905 2.861 1.00 0.00 C ATOM 1728 C ILE A 114 -3.218 2.845 3.678 1.00 0.00 C ATOM 1729 O ILE A 114 -3.675 2.462 4.759 1.00 0.00 O ATOM 1730 CB ILE A 114 -3.723 5.289 3.492 1.00 0.00 C ATOM 1731 CG1 ILE A 114 -4.553 6.334 2.748 1.00 0.00 C ATOM 1732 CG2 ILE A 114 -2.250 5.685 3.404 1.00 0.00 C ATOM 1733 CD1 ILE A 114 -5.567 6.966 3.706 1.00 0.00 C ATOM 0 H ILE A 114 -5.791 3.440 3.705 1.00 0.00 H new ATOM 0 HA ILE A 114 -3.525 3.939 1.850 1.00 0.00 H new ATOM 0 HB ILE A 114 -4.034 5.243 4.536 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -3.901 7.103 2.334 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.071 5.870 1.909 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -2.110 6.668 3.854 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -1.644 4.952 3.937 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -1.944 5.717 2.358 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -6.157 7.711 3.172 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -6.228 6.193 4.098 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -5.039 7.445 4.531 1.00 0.00 H new ATOM 1745 N MET A 115 -2.109 2.363 3.148 1.00 0.00 N ATOM 1746 CA MET A 115 -1.347 1.332 3.822 1.00 0.00 C ATOM 1747 C MET A 115 0.129 1.689 3.866 1.00 0.00 C ATOM 1748 O MET A 115 0.786 1.790 2.830 1.00 0.00 O ATOM 1749 CB MET A 115 -1.533 0.005 3.085 1.00 0.00 C ATOM 1750 CG MET A 115 -0.946 -1.138 3.910 1.00 0.00 C ATOM 1751 SD MET A 115 -2.252 -1.891 4.901 1.00 0.00 S ATOM 1752 CE MET A 115 -1.152 -2.770 6.024 1.00 0.00 C ATOM 0 H MET A 115 -1.718 2.668 2.257 1.00 0.00 H new ATOM 0 HA MET A 115 -1.708 1.244 4.847 1.00 0.00 H new ATOM 0 HB2 MET A 115 -2.593 -0.174 2.903 1.00 0.00 H new ATOM 0 HB3 MET A 115 -1.045 0.049 2.111 1.00 0.00 H new ATOM 0 HG2 MET A 115 -0.497 -1.883 3.253 1.00 0.00 H new ATOM 0 HG3 MET A 115 -0.152 -0.764 4.557 1.00 0.00 H new ATOM 0 HE1 MET A 115 -1.743 -3.312 6.762 1.00 0.00 H new ATOM 0 HE2 MET A 115 -0.542 -3.475 5.459 1.00 0.00 H new ATOM 0 HE3 MET A 115 -0.504 -2.056 6.532 1.00 0.00 H new ATOM 1762 N LEU A 116 0.650 1.852 5.074 1.00 0.00 N ATOM 1763 CA LEU A 116 2.041 2.163 5.247 1.00 0.00 C ATOM 1764 C LEU A 116 2.800 0.887 5.504 1.00 0.00 C ATOM 1765 O LEU A 116 2.843 0.393 6.631 1.00 0.00 O ATOM 1766 CB LEU A 116 2.201 3.056 6.443 1.00 0.00 C ATOM 1767 CG LEU A 116 2.068 4.512 6.007 1.00 0.00 C ATOM 1768 CD1 LEU A 116 1.563 5.326 7.181 1.00 0.00 C ATOM 1769 CD2 LEU A 116 3.430 5.049 5.580 1.00 0.00 C ATOM 0 H LEU A 116 0.121 1.772 5.942 1.00 0.00 H new ATOM 0 HA LEU A 116 2.420 2.658 4.353 1.00 0.00 H new ATOM 0 HB2 LEU A 116 1.446 2.818 7.192 1.00 0.00 H new ATOM 0 HB3 LEU A 116 3.173 2.891 6.907 1.00 0.00 H new ATOM 0 HG LEU A 116 1.374 4.582 5.170 1.00 0.00 H new ATOM 0 HD11 LEU A 116 1.463 6.370 6.884 1.00 0.00 H new ATOM 0 HD12 LEU A 116 0.592 4.944 7.498 1.00 0.00 H new ATOM 0 HD13 LEU A 116 2.270 5.250 8.007 1.00 0.00 H new ATOM 0 HD21 LEU A 116 3.330 6.089 5.269 1.00 0.00 H new ATOM 0 HD22 LEU A 116 4.125 4.986 6.417 1.00 0.00 H new ATOM 0 HD23 LEU A 116 3.810 4.457 4.748 1.00 0.00 H new ATOM 1781 N VAL A 117 3.388 0.358 4.453 1.00 0.00 N ATOM 1782 CA VAL A 117 4.138 -0.870 4.560 1.00 0.00 C ATOM 1783 C VAL A 117 5.624 -0.591 4.542 1.00 0.00 C ATOM 1784 O VAL A 117 6.140 0.157 3.721 1.00 0.00 O ATOM 1785 CB VAL A 117 3.741 -1.828 3.436 1.00 0.00 C ATOM 1786 CG1 VAL A 117 4.403 -3.194 3.636 1.00 0.00 C ATOM 1787 CG2 VAL A 117 2.235 -2.014 3.491 1.00 0.00 C ATOM 0 H VAL A 117 3.360 0.760 3.516 1.00 0.00 H new ATOM 0 HA VAL A 117 3.902 -1.345 5.512 1.00 0.00 H new ATOM 0 HB VAL A 117 4.059 -1.416 2.478 1.00 0.00 H new ATOM 0 HG11 VAL A 117 4.109 -3.863 2.827 1.00 0.00 H new ATOM 0 HG12 VAL A 117 5.487 -3.077 3.634 1.00 0.00 H new ATOM 0 HG13 VAL A 117 4.085 -3.616 4.589 1.00 0.00 H new ATOM 0 HG21 VAL A 117 1.923 -2.694 2.698 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.955 -2.431 4.458 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.744 -1.050 3.356 1.00 0.00 H new ATOM 1797 N GLY A 118 6.287 -1.220 5.472 1.00 0.00 N ATOM 1798 CA GLY A 118 7.727 -1.097 5.619 1.00 0.00 C ATOM 1799 C GLY A 118 8.387 -2.369 5.133 1.00 0.00 C ATOM 1800 O GLY A 118 8.216 -3.426 5.733 1.00 0.00 O ATOM 0 H GLY A 118 5.850 -1.837 6.157 1.00 0.00 H new ATOM 0 HA2 GLY A 118 8.091 -0.243 5.048 1.00 0.00 H new ATOM 0 HA3 GLY A 118 7.984 -0.916 6.663 1.00 0.00 H new ATOM 1804 N ASN A 119 9.121 -2.276 4.036 1.00 0.00 N ATOM 1805 CA ASN A 119 9.766 -3.454 3.487 1.00 0.00 C ATOM 1806 C ASN A 119 11.218 -3.540 3.941 1.00 0.00 C ATOM 1807 O ASN A 119 11.711 -2.660 4.645 1.00 0.00 O ATOM 1808 CB ASN A 119 9.709 -3.418 1.956 1.00 0.00 C ATOM 1809 CG ASN A 119 10.284 -4.705 1.370 1.00 0.00 C ATOM 1810 OD1 ASN A 119 9.791 -5.794 1.661 1.00 0.00 O ATOM 1811 ND2 ASN A 119 11.303 -4.644 0.553 1.00 0.00 N ATOM 0 H ASN A 119 9.283 -1.413 3.517 1.00 0.00 H new ATOM 0 HA ASN A 119 9.234 -4.333 3.851 1.00 0.00 H new ATOM 0 HB2 ASN A 119 8.678 -3.291 1.627 1.00 0.00 H new ATOM 0 HB3 ASN A 119 10.270 -2.560 1.585 1.00 0.00 H new ATOM 0 HD21 ASN A 119 11.690 -5.500 0.156 1.00 0.00 H new ATOM 0 HD22 ASN A 119 11.711 -3.740 0.313 1.00 0.00 H new ATOM 1818 N LYS A 120 11.881 -4.621 3.542 1.00 0.00 N ATOM 1819 CA LYS A 120 13.282 -4.850 3.910 1.00 0.00 C ATOM 1820 C LYS A 120 13.412 -5.002 5.424 1.00 0.00 C ATOM 1821 O LYS A 120 14.114 -4.234 6.081 1.00 0.00 O ATOM 1822 CB LYS A 120 14.172 -3.697 3.423 1.00 0.00 C ATOM 1823 CG LYS A 120 14.004 -3.505 1.913 1.00 0.00 C ATOM 1824 CD LYS A 120 14.832 -2.297 1.460 1.00 0.00 C ATOM 1825 CE LYS A 120 15.788 -2.705 0.332 1.00 0.00 C ATOM 1826 NZ LYS A 120 15.010 -3.095 -0.879 1.00 0.00 N ATOM 0 H LYS A 120 11.474 -5.355 2.963 1.00 0.00 H new ATOM 0 HA LYS A 120 13.613 -5.770 3.428 1.00 0.00 H new ATOM 0 HB2 LYS A 120 13.908 -2.778 3.946 1.00 0.00 H new ATOM 0 HB3 LYS A 120 15.215 -3.909 3.657 1.00 0.00 H new ATOM 0 HG2 LYS A 120 14.327 -4.401 1.383 1.00 0.00 H new ATOM 0 HG3 LYS A 120 12.953 -3.352 1.669 1.00 0.00 H new ATOM 0 HD2 LYS A 120 14.171 -1.501 1.117 1.00 0.00 H new ATOM 0 HD3 LYS A 120 15.399 -1.899 2.302 1.00 0.00 H new ATOM 0 HE2 LYS A 120 16.457 -1.878 0.094 1.00 0.00 H new ATOM 0 HE3 LYS A 120 16.413 -3.537 0.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 15.347 -4.015 -1.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 14.001 -3.165 -0.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 15.138 -2.377 -1.620 1.00 0.00 H new ATOM 1840 N LYS A 121 12.707 -5.989 5.965 1.00 0.00 N ATOM 1841 CA LYS A 121 12.711 -6.243 7.405 1.00 0.00 C ATOM 1842 C LYS A 121 14.082 -6.678 7.925 1.00 0.00 C ATOM 1843 O LYS A 121 14.299 -6.712 9.131 1.00 0.00 O ATOM 1844 CB LYS A 121 11.687 -7.330 7.732 1.00 0.00 C ATOM 1845 CG LYS A 121 11.123 -7.104 9.138 1.00 0.00 C ATOM 1846 CD LYS A 121 10.108 -8.200 9.467 1.00 0.00 C ATOM 1847 CE LYS A 121 10.328 -8.686 10.901 1.00 0.00 C ATOM 1848 NZ LYS A 121 11.531 -9.566 10.949 1.00 0.00 N ATOM 0 H LYS A 121 12.123 -6.630 5.428 1.00 0.00 H new ATOM 0 HA LYS A 121 12.455 -5.305 7.897 1.00 0.00 H new ATOM 0 HB2 LYS A 121 10.880 -7.315 6.999 1.00 0.00 H new ATOM 0 HB3 LYS A 121 12.154 -8.313 7.671 1.00 0.00 H new ATOM 0 HG2 LYS A 121 11.931 -7.111 9.870 1.00 0.00 H new ATOM 0 HG3 LYS A 121 10.648 -6.125 9.197 1.00 0.00 H new ATOM 0 HD2 LYS A 121 9.094 -7.817 9.353 1.00 0.00 H new ATOM 0 HD3 LYS A 121 10.215 -9.031 8.770 1.00 0.00 H new ATOM 0 HE2 LYS A 121 10.460 -7.835 11.569 1.00 0.00 H new ATOM 0 HE3 LYS A 121 9.451 -9.231 11.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 11.548 -10.082 11.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 11.496 -10.246 10.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 12.390 -8.985 10.866 1.00 0.00 H new ATOM 1862 N ASP A 122 15.004 -7.027 7.041 1.00 0.00 N ATOM 1863 CA ASP A 122 16.324 -7.453 7.501 1.00 0.00 C ATOM 1864 C ASP A 122 17.205 -6.256 7.820 1.00 0.00 C ATOM 1865 O ASP A 122 18.282 -6.410 8.397 1.00 0.00 O ATOM 1866 CB ASP A 122 16.999 -8.357 6.467 1.00 0.00 C ATOM 1867 CG ASP A 122 16.874 -7.756 5.074 1.00 0.00 C ATOM 1868 OD1 ASP A 122 15.833 -7.933 4.465 1.00 0.00 O ATOM 1869 OD2 ASP A 122 17.829 -7.147 4.628 1.00 0.00 O ATOM 0 H ASP A 122 14.874 -7.026 6.029 1.00 0.00 H new ATOM 0 HA ASP A 122 16.186 -8.026 8.418 1.00 0.00 H new ATOM 0 HB2 ASP A 122 18.051 -8.488 6.720 1.00 0.00 H new ATOM 0 HB3 ASP A 122 16.541 -9.346 6.486 1.00 0.00 H new ATOM 1874 N LEU A 123 16.734 -5.063 7.480 1.00 0.00 N ATOM 1875 CA LEU A 123 17.476 -3.867 7.772 1.00 0.00 C ATOM 1876 C LEU A 123 16.910 -3.260 9.034 1.00 0.00 C ATOM 1877 O LEU A 123 17.603 -2.525 9.705 1.00 0.00 O ATOM 1878 CB LEU A 123 17.391 -2.870 6.606 1.00 0.00 C ATOM 1879 CG LEU A 123 18.479 -3.177 5.574 1.00 0.00 C ATOM 1880 CD1 LEU A 123 18.238 -4.559 4.986 1.00 0.00 C ATOM 1881 CD2 LEU A 123 18.434 -2.134 4.455 1.00 0.00 C ATOM 0 H LEU A 123 15.845 -4.909 7.004 1.00 0.00 H new ATOM 0 HA LEU A 123 18.529 -4.110 7.913 1.00 0.00 H new ATOM 0 HB2 LEU A 123 16.408 -2.928 6.138 1.00 0.00 H new ATOM 0 HB3 LEU A 123 17.508 -1.852 6.978 1.00 0.00 H new ATOM 0 HG LEU A 123 19.456 -3.148 6.056 1.00 0.00 H new ATOM 0 HD11 LEU A 123 19.011 -4.781 4.250 1.00 0.00 H new ATOM 0 HD12 LEU A 123 18.269 -5.303 5.782 1.00 0.00 H new ATOM 0 HD13 LEU A 123 17.261 -4.584 4.504 1.00 0.00 H new ATOM 0 HD21 LEU A 123 19.209 -2.354 3.721 1.00 0.00 H new ATOM 0 HD22 LEU A 123 17.458 -2.162 3.971 1.00 0.00 H new ATOM 0 HD23 LEU A 123 18.603 -1.142 4.875 1.00 0.00 H new ATOM 1893 N HIS A 124 15.640 -3.595 9.338 1.00 0.00 N ATOM 1894 CA HIS A 124 14.960 -3.086 10.538 1.00 0.00 C ATOM 1895 C HIS A 124 15.953 -2.752 11.633 1.00 0.00 C ATOM 1896 O HIS A 124 15.804 -1.744 12.324 1.00 0.00 O ATOM 1897 CB HIS A 124 13.960 -4.100 11.070 1.00 0.00 C ATOM 1898 CG HIS A 124 14.058 -4.170 12.570 1.00 0.00 C ATOM 1899 ND1 HIS A 124 13.752 -3.263 13.556 1.00 0.00 N flip ATOM 1900 CD2 HIS A 124 14.525 -5.298 13.227 1.00 0.00 C flip ATOM 1901 CE1 HIS A 124 14.024 -3.817 14.803 1.00 0.00 C flip ATOM 1902 NE2 HIS A 124 14.487 -5.043 14.548 1.00 0.00 N flip ATOM 0 H HIS A 124 15.067 -4.216 8.767 1.00 0.00 H new ATOM 0 HA HIS A 124 14.433 -2.178 10.244 1.00 0.00 H new ATOM 0 HB2 HIS A 124 12.949 -3.818 10.775 1.00 0.00 H new ATOM 0 HB3 HIS A 124 14.157 -5.081 10.637 1.00 0.00 H new ATOM 0 HD2 HIS A 124 14.859 -6.215 12.763 1.00 0.00 H new ATOM 0 HE1 HIS A 124 13.889 -3.355 15.770 1.00 0.00 H new ATOM 0 HE2 HIS A 124 14.777 -5.706 15.267 1.00 0.00 H new ATOM 1911 N MET A 125 16.993 -3.575 11.781 1.00 0.00 N ATOM 1912 CA MET A 125 18.008 -3.289 12.797 1.00 0.00 C ATOM 1913 C MET A 125 18.405 -1.811 12.704 1.00 0.00 C ATOM 1914 O MET A 125 18.999 -1.243 13.619 1.00 0.00 O ATOM 1915 CB MET A 125 19.237 -4.174 12.588 1.00 0.00 C ATOM 1916 CG MET A 125 18.855 -5.638 12.817 1.00 0.00 C ATOM 1917 SD MET A 125 19.579 -6.217 14.372 1.00 0.00 S ATOM 1918 CE MET A 125 18.026 -6.525 15.248 1.00 0.00 C ATOM 0 H MET A 125 17.153 -4.418 11.230 1.00 0.00 H new ATOM 0 HA MET A 125 17.598 -3.499 13.785 1.00 0.00 H new ATOM 0 HB2 MET A 125 19.626 -4.042 11.578 1.00 0.00 H new ATOM 0 HB3 MET A 125 20.030 -3.882 13.276 1.00 0.00 H new ATOM 0 HG2 MET A 125 17.770 -5.741 12.848 1.00 0.00 H new ATOM 0 HG3 MET A 125 19.210 -6.251 11.988 1.00 0.00 H new ATOM 0 HE1 MET A 125 18.241 -6.896 16.250 1.00 0.00 H new ATOM 0 HE2 MET A 125 17.458 -5.597 15.318 1.00 0.00 H new ATOM 0 HE3 MET A 125 17.442 -7.268 14.704 1.00 0.00 H new ATOM 1928 N GLU A 126 18.037 -1.214 11.575 1.00 0.00 N ATOM 1929 CA GLU A 126 18.289 0.181 11.280 1.00 0.00 C ATOM 1930 C GLU A 126 17.091 1.015 11.716 1.00 0.00 C ATOM 1931 O GLU A 126 17.194 1.863 12.603 1.00 0.00 O ATOM 1932 CB GLU A 126 18.475 0.313 9.772 1.00 0.00 C ATOM 1933 CG GLU A 126 19.843 -0.232 9.378 1.00 0.00 C ATOM 1934 CD GLU A 126 20.945 0.700 9.876 1.00 0.00 C ATOM 1935 OE1 GLU A 126 21.244 1.656 9.180 1.00 0.00 O ATOM 1936 OE2 GLU A 126 21.473 0.442 10.945 1.00 0.00 O ATOM 0 H GLU A 126 17.545 -1.703 10.827 1.00 0.00 H new ATOM 0 HA GLU A 126 19.177 0.530 11.808 1.00 0.00 H new ATOM 0 HB2 GLU A 126 17.690 -0.233 9.249 1.00 0.00 H new ATOM 0 HB3 GLU A 126 18.389 1.358 9.474 1.00 0.00 H new ATOM 0 HG2 GLU A 126 19.981 -1.228 9.799 1.00 0.00 H new ATOM 0 HG3 GLU A 126 19.904 -0.333 8.294 1.00 0.00 H new ATOM 1943 N ARG A 127 15.957 0.730 11.076 1.00 0.00 N ATOM 1944 CA ARG A 127 14.693 1.406 11.359 1.00 0.00 C ATOM 1945 C ARG A 127 14.907 2.801 11.923 1.00 0.00 C ATOM 1946 O ARG A 127 14.562 3.084 13.071 1.00 0.00 O ATOM 1947 CB ARG A 127 13.866 0.558 12.322 1.00 0.00 C ATOM 1948 CG ARG A 127 12.431 1.085 12.365 1.00 0.00 C ATOM 1949 CD ARG A 127 11.515 0.175 11.541 1.00 0.00 C ATOM 1950 NE ARG A 127 11.565 -1.197 12.042 1.00 0.00 N ATOM 1951 CZ ARG A 127 10.862 -1.575 13.109 1.00 0.00 C ATOM 1952 NH1 ARG A 127 9.966 -0.779 13.614 1.00 0.00 N ATOM 1953 NH2 ARG A 127 10.987 -2.787 13.564 1.00 0.00 N ATOM 0 H ARG A 127 15.890 0.022 10.345 1.00 0.00 H new ATOM 0 HA ARG A 127 14.153 1.523 10.419 1.00 0.00 H new ATOM 0 HB2 ARG A 127 13.872 -0.484 12.002 1.00 0.00 H new ATOM 0 HB3 ARG A 127 14.306 0.588 13.319 1.00 0.00 H new ATOM 0 HG2 ARG A 127 12.082 1.129 13.397 1.00 0.00 H new ATOM 0 HG3 ARG A 127 12.396 2.101 11.973 1.00 0.00 H new ATOM 0 HD2 ARG A 127 10.491 0.546 11.584 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.818 0.197 10.494 1.00 0.00 H new ATOM 0 HE ARG A 127 12.152 -1.881 11.564 1.00 0.00 H new ATOM 0 HH11 ARG A 127 9.801 0.135 13.193 1.00 0.00 H new ATOM 0 HH12 ARG A 127 9.428 -1.069 14.431 1.00 0.00 H new ATOM 0 HH21 ARG A 127 11.620 -3.441 13.104 1.00 0.00 H new ATOM 0 HH22 ARG A 127 10.452 -3.083 14.380 1.00 0.00 H new ATOM 1967 N VAL A 128 15.468 3.674 11.094 1.00 0.00 N ATOM 1968 CA VAL A 128 15.714 5.052 11.503 1.00 0.00 C ATOM 1969 C VAL A 128 14.454 5.642 12.130 1.00 0.00 C ATOM 1970 O VAL A 128 14.523 6.520 12.992 1.00 0.00 O ATOM 1971 CB VAL A 128 16.115 5.894 10.295 1.00 0.00 C ATOM 1972 CG1 VAL A 128 16.375 7.332 10.741 1.00 0.00 C ATOM 1973 CG2 VAL A 128 17.383 5.323 9.657 1.00 0.00 C ATOM 0 H VAL A 128 15.759 3.455 10.141 1.00 0.00 H new ATOM 0 HA VAL A 128 16.523 5.059 12.234 1.00 0.00 H new ATOM 0 HB VAL A 128 15.307 5.876 9.564 1.00 0.00 H new ATOM 0 HG11 VAL A 128 16.662 7.934 9.879 1.00 0.00 H new ATOM 0 HG12 VAL A 128 15.470 7.744 11.187 1.00 0.00 H new ATOM 0 HG13 VAL A 128 17.180 7.345 11.476 1.00 0.00 H new ATOM 0 HG21 VAL A 128 17.662 5.930 8.796 1.00 0.00 H new ATOM 0 HG22 VAL A 128 18.193 5.333 10.386 1.00 0.00 H new ATOM 0 HG23 VAL A 128 17.198 4.298 9.334 1.00 0.00 H new ATOM 1983 N ILE A 129 13.304 5.149 11.680 1.00 0.00 N ATOM 1984 CA ILE A 129 12.015 5.617 12.180 1.00 0.00 C ATOM 1985 C ILE A 129 11.581 4.813 13.396 1.00 0.00 C ATOM 1986 O ILE A 129 12.003 3.675 13.585 1.00 0.00 O ATOM 1987 CB ILE A 129 10.946 5.521 11.077 1.00 0.00 C ATOM 1988 CG1 ILE A 129 10.119 6.811 11.053 1.00 0.00 C ATOM 1989 CG2 ILE A 129 10.007 4.328 11.323 1.00 0.00 C ATOM 1990 CD1 ILE A 129 10.920 7.926 10.376 1.00 0.00 C ATOM 0 H ILE A 129 13.238 4.423 10.967 1.00 0.00 H new ATOM 0 HA ILE A 129 12.126 6.660 12.477 1.00 0.00 H new ATOM 0 HB ILE A 129 11.451 5.378 10.122 1.00 0.00 H new ATOM 0 HG12 ILE A 129 9.184 6.645 10.517 1.00 0.00 H new ATOM 0 HG13 ILE A 129 9.856 7.105 12.069 1.00 0.00 H new ATOM 0 HG21 ILE A 129 9.261 4.283 10.530 1.00 0.00 H new ATOM 0 HG22 ILE A 129 10.586 3.405 11.330 1.00 0.00 H new ATOM 0 HG23 ILE A 129 9.508 4.450 12.284 1.00 0.00 H new ATOM 0 HD11 ILE A 129 10.328 8.841 10.361 1.00 0.00 H new ATOM 0 HD12 ILE A 129 11.843 8.099 10.930 1.00 0.00 H new ATOM 0 HD13 ILE A 129 11.160 7.632 9.354 1.00 0.00 H new ATOM 2002 N SER A 130 10.728 5.411 14.211 1.00 0.00 N ATOM 2003 CA SER A 130 10.233 4.727 15.399 1.00 0.00 C ATOM 2004 C SER A 130 8.863 4.114 15.126 1.00 0.00 C ATOM 2005 O SER A 130 7.924 4.814 14.743 1.00 0.00 O ATOM 2006 CB SER A 130 10.140 5.697 16.574 1.00 0.00 C ATOM 2007 OG SER A 130 9.282 6.775 16.228 1.00 0.00 O ATOM 0 H SER A 130 10.367 6.355 14.077 1.00 0.00 H new ATOM 0 HA SER A 130 10.934 3.932 15.653 1.00 0.00 H new ATOM 0 HB2 SER A 130 9.758 5.182 17.456 1.00 0.00 H new ATOM 0 HB3 SER A 130 11.131 6.073 16.829 1.00 0.00 H new ATOM 0 HG SER A 130 9.621 7.217 15.422 1.00 0.00 H new ATOM 2013 N TYR A 131 8.763 2.802 15.329 1.00 0.00 N ATOM 2014 CA TYR A 131 7.508 2.081 15.112 1.00 0.00 C ATOM 2015 C TYR A 131 6.328 2.931 15.559 1.00 0.00 C ATOM 2016 O TYR A 131 5.232 2.843 15.007 1.00 0.00 O ATOM 2017 CB TYR A 131 7.528 0.773 15.914 1.00 0.00 C ATOM 2018 CG TYR A 131 6.401 -0.137 15.477 1.00 0.00 C ATOM 2019 CD1 TYR A 131 5.081 0.138 15.863 1.00 0.00 C ATOM 2020 CD2 TYR A 131 6.679 -1.265 14.696 1.00 0.00 C ATOM 2021 CE1 TYR A 131 4.044 -0.714 15.463 1.00 0.00 C ATOM 2022 CE2 TYR A 131 5.640 -2.117 14.300 1.00 0.00 C ATOM 2023 CZ TYR A 131 4.322 -1.841 14.682 1.00 0.00 C ATOM 2024 OH TYR A 131 3.299 -2.680 14.292 1.00 0.00 O ATOM 0 H TYR A 131 9.536 2.215 15.644 1.00 0.00 H new ATOM 0 HA TYR A 131 7.403 1.862 14.049 1.00 0.00 H new ATOM 0 HB2 TYR A 131 8.484 0.269 15.774 1.00 0.00 H new ATOM 0 HB3 TYR A 131 7.435 0.991 16.978 1.00 0.00 H new ATOM 0 HD1 TYR A 131 4.864 1.006 16.468 1.00 0.00 H new ATOM 0 HD2 TYR A 131 7.695 -1.478 14.399 1.00 0.00 H new ATOM 0 HE1 TYR A 131 3.027 -0.501 15.758 1.00 0.00 H new ATOM 0 HE2 TYR A 131 5.856 -2.988 13.699 1.00 0.00 H new ATOM 0 HH TYR A 131 3.664 -3.413 13.754 1.00 0.00 H new ATOM 2034 N GLU A 132 6.574 3.750 16.568 1.00 0.00 N ATOM 2035 CA GLU A 132 5.553 4.628 17.117 1.00 0.00 C ATOM 2036 C GLU A 132 5.240 5.759 16.156 1.00 0.00 C ATOM 2037 O GLU A 132 4.125 5.862 15.646 1.00 0.00 O ATOM 2038 CB GLU A 132 6.048 5.200 18.431 1.00 0.00 C ATOM 2039 CG GLU A 132 6.339 4.052 19.383 1.00 0.00 C ATOM 2040 CD GLU A 132 7.810 4.069 19.781 1.00 0.00 C ATOM 2041 OE1 GLU A 132 8.630 3.757 18.934 1.00 0.00 O ATOM 2042 OE2 GLU A 132 8.093 4.392 20.923 1.00 0.00 O ATOM 0 H GLU A 132 7.481 3.825 17.028 1.00 0.00 H new ATOM 0 HA GLU A 132 4.641 4.052 17.277 1.00 0.00 H new ATOM 0 HB2 GLU A 132 6.947 5.794 18.270 1.00 0.00 H new ATOM 0 HB3 GLU A 132 5.299 5.866 18.860 1.00 0.00 H new ATOM 0 HG2 GLU A 132 5.712 4.136 20.271 1.00 0.00 H new ATOM 0 HG3 GLU A 132 6.093 3.102 18.908 1.00 0.00 H new ATOM 2049 N GLU A 133 6.235 6.604 15.911 1.00 0.00 N ATOM 2050 CA GLU A 133 6.058 7.724 15.003 1.00 0.00 C ATOM 2051 C GLU A 133 5.256 7.286 13.790 1.00 0.00 C ATOM 2052 O GLU A 133 4.383 8.008 13.326 1.00 0.00 O ATOM 2053 CB GLU A 133 7.416 8.251 14.553 1.00 0.00 C ATOM 2054 CG GLU A 133 8.034 9.099 15.668 1.00 0.00 C ATOM 2055 CD GLU A 133 9.533 9.274 15.430 1.00 0.00 C ATOM 2056 OE1 GLU A 133 10.114 8.432 14.762 1.00 0.00 O ATOM 2057 OE2 GLU A 133 10.079 10.249 15.920 1.00 0.00 O ATOM 0 H GLU A 133 7.164 6.534 16.326 1.00 0.00 H new ATOM 0 HA GLU A 133 5.520 8.516 15.523 1.00 0.00 H new ATOM 0 HB2 GLU A 133 8.076 7.420 14.306 1.00 0.00 H new ATOM 0 HB3 GLU A 133 7.304 8.848 13.648 1.00 0.00 H new ATOM 0 HG2 GLU A 133 7.548 10.074 15.705 1.00 0.00 H new ATOM 0 HG3 GLU A 133 7.865 8.622 16.633 1.00 0.00 H new ATOM 2064 N GLY A 134 5.555 6.088 13.293 1.00 0.00 N ATOM 2065 CA GLY A 134 4.863 5.548 12.145 1.00 0.00 C ATOM 2066 C GLY A 134 3.442 5.169 12.506 1.00 0.00 C ATOM 2067 O GLY A 134 2.515 5.334 11.714 1.00 0.00 O ATOM 0 H GLY A 134 6.277 5.477 13.676 1.00 0.00 H new ATOM 0 HA2 GLY A 134 4.855 6.283 11.340 1.00 0.00 H new ATOM 0 HA3 GLY A 134 5.395 4.672 11.772 1.00 0.00 H new ATOM 2071 N LYS A 135 3.287 4.671 13.717 1.00 0.00 N ATOM 2072 CA LYS A 135 1.978 4.274 14.207 1.00 0.00 C ATOM 2073 C LYS A 135 1.062 5.486 14.260 1.00 0.00 C ATOM 2074 O LYS A 135 -0.021 5.481 13.681 1.00 0.00 O ATOM 2075 CB LYS A 135 2.097 3.658 15.604 1.00 0.00 C ATOM 2076 CG LYS A 135 0.874 2.784 15.884 1.00 0.00 C ATOM 2077 CD LYS A 135 0.529 2.847 17.373 1.00 0.00 C ATOM 2078 CE LYS A 135 -0.673 1.945 17.658 1.00 0.00 C ATOM 2079 NZ LYS A 135 -1.924 2.644 17.250 1.00 0.00 N ATOM 0 H LYS A 135 4.049 4.531 14.380 1.00 0.00 H new ATOM 0 HA LYS A 135 1.560 3.531 13.529 1.00 0.00 H new ATOM 0 HB2 LYS A 135 3.007 3.061 15.673 1.00 0.00 H new ATOM 0 HB3 LYS A 135 2.174 4.445 16.354 1.00 0.00 H new ATOM 0 HG2 LYS A 135 0.027 3.125 15.289 1.00 0.00 H new ATOM 0 HG3 LYS A 135 1.076 1.754 15.590 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.385 2.529 17.969 1.00 0.00 H new ATOM 0 HD3 LYS A 135 0.303 3.874 17.662 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -0.574 1.006 17.114 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.712 1.696 18.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -2.653 2.504 17.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -1.734 3.661 17.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -2.259 2.256 16.345 1.00 0.00 H new ATOM 2093 N ALA A 136 1.514 6.528 14.952 1.00 0.00 N ATOM 2094 CA ALA A 136 0.735 7.755 15.075 1.00 0.00 C ATOM 2095 C ALA A 136 0.419 8.335 13.702 1.00 0.00 C ATOM 2096 O ALA A 136 -0.660 8.886 13.486 1.00 0.00 O ATOM 2097 CB ALA A 136 1.515 8.782 15.896 1.00 0.00 C ATOM 0 H ALA A 136 2.413 6.547 15.434 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.203 7.518 15.578 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.929 9.697 15.985 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.713 8.379 16.889 1.00 0.00 H new ATOM 0 HB3 ALA A 136 2.460 9.003 15.399 1.00 0.00 H new ATOM 2103 N LEU A 137 1.361 8.201 12.774 1.00 0.00 N ATOM 2104 CA LEU A 137 1.174 8.701 11.432 1.00 0.00 C ATOM 2105 C LEU A 137 0.050 7.934 10.756 1.00 0.00 C ATOM 2106 O LEU A 137 -0.973 8.508 10.379 1.00 0.00 O ATOM 2107 CB LEU A 137 2.487 8.492 10.685 1.00 0.00 C ATOM 2108 CG LEU A 137 2.829 9.700 9.810 1.00 0.00 C ATOM 2109 CD1 LEU A 137 4.223 9.514 9.211 1.00 0.00 C ATOM 2110 CD2 LEU A 137 1.809 9.817 8.692 1.00 0.00 C ATOM 0 H LEU A 137 2.261 7.748 12.935 1.00 0.00 H new ATOM 0 HA LEU A 137 0.906 9.758 11.438 1.00 0.00 H new ATOM 0 HB2 LEU A 137 3.291 8.320 11.400 1.00 0.00 H new ATOM 0 HB3 LEU A 137 2.416 7.599 10.064 1.00 0.00 H new ATOM 0 HG LEU A 137 2.811 10.606 10.415 1.00 0.00 H new ATOM 0 HD11 LEU A 137 4.469 10.373 8.587 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.955 9.427 10.014 1.00 0.00 H new ATOM 0 HD13 LEU A 137 4.240 8.609 8.604 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.051 10.677 8.067 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.828 8.911 8.086 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.815 9.947 9.119 1.00 0.00 H new ATOM 2122 N ALA A 138 0.249 6.634 10.607 1.00 0.00 N ATOM 2123 CA ALA A 138 -0.753 5.795 9.974 1.00 0.00 C ATOM 2124 C ALA A 138 -2.108 5.991 10.651 1.00 0.00 C ATOM 2125 O ALA A 138 -3.141 6.019 9.989 1.00 0.00 O ATOM 2126 CB ALA A 138 -0.331 4.321 10.039 1.00 0.00 C ATOM 0 H ALA A 138 1.088 6.141 10.913 1.00 0.00 H new ATOM 0 HA ALA A 138 -0.841 6.084 8.927 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.091 3.703 9.561 1.00 0.00 H new ATOM 0 HB2 ALA A 138 0.620 4.192 9.522 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -0.221 4.020 11.081 1.00 0.00 H new ATOM 2132 N GLU A 139 -2.100 6.148 11.970 1.00 0.00 N ATOM 2133 CA GLU A 139 -3.338 6.356 12.702 1.00 0.00 C ATOM 2134 C GLU A 139 -3.932 7.722 12.360 1.00 0.00 C ATOM 2135 O GLU A 139 -5.148 7.906 12.400 1.00 0.00 O ATOM 2136 CB GLU A 139 -3.067 6.235 14.211 1.00 0.00 C ATOM 2137 CG GLU A 139 -3.878 7.269 14.987 1.00 0.00 C ATOM 2138 CD GLU A 139 -3.805 6.969 16.481 1.00 0.00 C ATOM 2139 OE1 GLU A 139 -4.555 6.119 16.931 1.00 0.00 O ATOM 2140 OE2 GLU A 139 -2.999 7.593 17.151 1.00 0.00 O ATOM 0 H GLU A 139 -1.259 6.135 12.547 1.00 0.00 H new ATOM 0 HA GLU A 139 -4.063 5.594 12.414 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -3.324 5.232 14.553 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -2.004 6.376 14.408 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -3.493 8.269 14.789 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -4.916 7.255 14.654 1.00 0.00 H new ATOM 2147 N SER A 140 -3.066 8.678 12.035 1.00 0.00 N ATOM 2148 CA SER A 140 -3.519 10.023 11.703 1.00 0.00 C ATOM 2149 C SER A 140 -4.358 10.018 10.430 1.00 0.00 C ATOM 2150 O SER A 140 -5.432 10.618 10.383 1.00 0.00 O ATOM 2151 CB SER A 140 -2.317 10.939 11.517 1.00 0.00 C ATOM 2152 OG SER A 140 -2.530 12.147 12.238 1.00 0.00 O ATOM 0 H SER A 140 -2.055 8.547 11.995 1.00 0.00 H new ATOM 0 HA SER A 140 -4.137 10.388 12.523 1.00 0.00 H new ATOM 0 HB2 SER A 140 -1.411 10.446 11.871 1.00 0.00 H new ATOM 0 HB3 SER A 140 -2.170 11.155 10.459 1.00 0.00 H new ATOM 0 HG SER A 140 -1.757 12.738 12.122 1.00 0.00 H new ATOM 2158 N TRP A 141 -3.869 9.333 9.404 1.00 0.00 N ATOM 2159 CA TRP A 141 -4.596 9.256 8.142 1.00 0.00 C ATOM 2160 C TRP A 141 -5.540 8.063 8.153 1.00 0.00 C ATOM 2161 O TRP A 141 -6.294 7.839 7.206 1.00 0.00 O ATOM 2162 CB TRP A 141 -3.618 9.121 6.975 1.00 0.00 C ATOM 2163 CG TRP A 141 -2.579 10.195 7.058 1.00 0.00 C ATOM 2164 CD1 TRP A 141 -1.253 9.977 7.213 1.00 0.00 C ATOM 2165 CD2 TRP A 141 -2.750 11.643 6.989 1.00 0.00 C ATOM 2166 NE1 TRP A 141 -0.600 11.196 7.246 1.00 0.00 N ATOM 2167 CE2 TRP A 141 -1.478 12.252 7.114 1.00 0.00 C ATOM 2168 CE3 TRP A 141 -3.872 12.481 6.834 1.00 0.00 C ATOM 2169 CZ2 TRP A 141 -1.325 13.639 7.086 1.00 0.00 C ATOM 2170 CZ3 TRP A 141 -3.719 13.877 6.807 1.00 0.00 C ATOM 2171 CH2 TRP A 141 -2.449 14.454 6.932 1.00 0.00 C ATOM 0 H TRP A 141 -2.983 8.828 9.419 1.00 0.00 H new ATOM 0 HA TRP A 141 -5.174 10.172 8.020 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -3.143 8.140 6.998 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -4.154 9.193 6.029 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -0.781 9.009 7.297 1.00 0.00 H new ATOM 0 HE1 TRP A 141 0.409 11.301 7.355 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -4.856 12.047 6.735 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -0.344 14.079 7.183 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -4.586 14.510 6.689 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -2.339 15.528 6.909 1.00 0.00 H new ATOM 2182 N ASN A 142 -5.482 7.294 9.233 1.00 0.00 N ATOM 2183 CA ASN A 142 -6.320 6.110 9.377 1.00 0.00 C ATOM 2184 C ASN A 142 -5.755 4.976 8.536 1.00 0.00 C ATOM 2185 O ASN A 142 -6.459 4.032 8.183 1.00 0.00 O ATOM 2186 CB ASN A 142 -7.765 6.401 8.961 1.00 0.00 C ATOM 2187 CG ASN A 142 -8.722 5.779 9.972 1.00 0.00 C ATOM 2188 OD1 ASN A 142 -9.642 5.053 9.596 1.00 0.00 O ATOM 2189 ND2 ASN A 142 -8.554 6.021 11.245 1.00 0.00 N ATOM 0 H ASN A 142 -4.862 7.469 10.024 1.00 0.00 H new ATOM 0 HA ASN A 142 -6.323 5.818 10.427 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -7.928 7.477 8.904 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -7.957 5.997 7.967 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -9.186 5.608 11.930 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -7.791 6.623 11.553 1.00 0.00 H new ATOM 2196 N ALA A 143 -4.467 5.077 8.241 1.00 0.00 N ATOM 2197 CA ALA A 143 -3.782 4.066 7.466 1.00 0.00 C ATOM 2198 C ALA A 143 -3.252 3.000 8.394 1.00 0.00 C ATOM 2199 O ALA A 143 -3.241 3.180 9.612 1.00 0.00 O ATOM 2200 CB ALA A 143 -2.613 4.693 6.710 1.00 0.00 C ATOM 0 H ALA A 143 -3.876 5.856 8.531 1.00 0.00 H new ATOM 0 HA ALA A 143 -4.481 3.628 6.754 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -2.102 3.925 6.129 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -2.986 5.467 6.040 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -1.915 5.135 7.421 1.00 0.00 H new ATOM 2206 N ALA A 144 -2.823 1.894 7.818 1.00 0.00 N ATOM 2207 CA ALA A 144 -2.296 0.798 8.620 1.00 0.00 C ATOM 2208 C ALA A 144 -0.780 0.683 8.476 1.00 0.00 C ATOM 2209 O ALA A 144 -0.242 0.739 7.374 1.00 0.00 O ATOM 2210 CB ALA A 144 -2.968 -0.499 8.205 1.00 0.00 C ATOM 0 H ALA A 144 -2.827 1.727 6.812 1.00 0.00 H new ATOM 0 HA ALA A 144 -2.511 1.000 9.669 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -2.575 -1.320 8.804 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -4.044 -0.418 8.362 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -2.769 -0.691 7.151 1.00 0.00 H new ATOM 2216 N PHE A 145 -0.101 0.531 9.611 1.00 0.00 N ATOM 2217 CA PHE A 145 1.354 0.422 9.634 1.00 0.00 C ATOM 2218 C PHE A 145 1.758 -1.047 9.681 1.00 0.00 C ATOM 2219 O PHE A 145 1.329 -1.799 10.557 1.00 0.00 O ATOM 2220 CB PHE A 145 1.871 1.179 10.865 1.00 0.00 C ATOM 2221 CG PHE A 145 3.368 1.027 11.027 1.00 0.00 C ATOM 2222 CD1 PHE A 145 3.936 -0.194 11.426 1.00 0.00 C ATOM 2223 CD2 PHE A 145 4.190 2.131 10.791 1.00 0.00 C ATOM 2224 CE1 PHE A 145 5.320 -0.303 11.574 1.00 0.00 C ATOM 2225 CE2 PHE A 145 5.578 2.020 10.946 1.00 0.00 C ATOM 2226 CZ PHE A 145 6.143 0.802 11.332 1.00 0.00 C ATOM 0 H PHE A 145 -0.539 0.480 10.531 1.00 0.00 H new ATOM 0 HA PHE A 145 1.789 0.858 8.735 1.00 0.00 H new ATOM 0 HB2 PHE A 145 1.620 2.236 10.774 1.00 0.00 H new ATOM 0 HB3 PHE A 145 1.369 0.808 11.758 1.00 0.00 H new ATOM 0 HD1 PHE A 145 3.303 -1.048 11.618 1.00 0.00 H new ATOM 0 HD2 PHE A 145 3.755 3.072 10.488 1.00 0.00 H new ATOM 0 HE1 PHE A 145 5.757 -1.243 11.876 1.00 0.00 H new ATOM 0 HE2 PHE A 145 6.211 2.876 10.767 1.00 0.00 H new ATOM 0 HZ PHE A 145 7.214 0.714 11.443 1.00 0.00 H new ATOM 2236 N LEU A 146 2.539 -1.455 8.681 1.00 0.00 N ATOM 2237 CA LEU A 146 2.967 -2.838 8.519 1.00 0.00 C ATOM 2238 C LEU A 146 4.459 -2.915 8.210 1.00 0.00 C ATOM 2239 O LEU A 146 4.956 -2.131 7.426 1.00 0.00 O ATOM 2240 CB LEU A 146 2.203 -3.434 7.344 1.00 0.00 C ATOM 2241 CG LEU A 146 1.152 -4.430 7.818 1.00 0.00 C ATOM 2242 CD1 LEU A 146 1.819 -5.643 8.439 1.00 0.00 C ATOM 2243 CD2 LEU A 146 0.244 -3.760 8.825 1.00 0.00 C ATOM 0 H LEU A 146 2.893 -0.829 7.958 1.00 0.00 H new ATOM 0 HA LEU A 146 2.771 -3.382 9.443 1.00 0.00 H new ATOM 0 HB2 LEU A 146 1.722 -2.637 6.777 1.00 0.00 H new ATOM 0 HB3 LEU A 146 2.899 -3.930 6.668 1.00 0.00 H new ATOM 0 HG LEU A 146 0.561 -4.762 6.964 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.056 -6.346 8.773 1.00 0.00 H new ATOM 0 HD12 LEU A 146 2.458 -6.125 7.699 1.00 0.00 H new ATOM 0 HD13 LEU A 146 2.422 -5.330 9.291 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.509 -4.471 9.166 1.00 0.00 H new ATOM 0 HD22 LEU A 146 0.833 -3.420 9.677 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -0.248 -2.906 8.360 1.00 0.00 H new ATOM 2255 N GLU A 147 5.166 -3.861 8.823 1.00 0.00 N ATOM 2256 CA GLU A 147 6.603 -4.025 8.567 1.00 0.00 C ATOM 2257 C GLU A 147 6.889 -5.468 8.163 1.00 0.00 C ATOM 2258 O GLU A 147 6.756 -6.389 8.968 1.00 0.00 O ATOM 2259 CB GLU A 147 7.415 -3.662 9.818 1.00 0.00 C ATOM 2260 CG GLU A 147 8.578 -2.740 9.431 1.00 0.00 C ATOM 2261 CD GLU A 147 9.371 -2.342 10.675 1.00 0.00 C ATOM 2262 OE1 GLU A 147 10.239 -3.109 11.075 1.00 0.00 O ATOM 2263 OE2 GLU A 147 9.104 -1.271 11.208 1.00 0.00 O ATOM 0 H GLU A 147 4.776 -4.522 9.495 1.00 0.00 H new ATOM 0 HA GLU A 147 6.896 -3.357 7.757 1.00 0.00 H new ATOM 0 HB2 GLU A 147 6.774 -3.168 10.548 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.797 -4.567 10.290 1.00 0.00 H new ATOM 0 HG2 GLU A 147 9.232 -3.246 8.720 1.00 0.00 H new ATOM 0 HG3 GLU A 147 8.195 -1.849 8.934 1.00 0.00 H new ATOM 2270 N SER A 148 7.264 -5.653 6.901 1.00 0.00 N ATOM 2271 CA SER A 148 7.546 -6.984 6.383 1.00 0.00 C ATOM 2272 C SER A 148 8.794 -6.977 5.506 1.00 0.00 C ATOM 2273 O SER A 148 9.502 -5.975 5.431 1.00 0.00 O ATOM 2274 CB SER A 148 6.354 -7.472 5.561 1.00 0.00 C ATOM 2275 OG SER A 148 6.013 -6.482 4.599 1.00 0.00 O ATOM 0 H SER A 148 7.379 -4.901 6.222 1.00 0.00 H new ATOM 0 HA SER A 148 7.719 -7.652 7.227 1.00 0.00 H new ATOM 0 HB2 SER A 148 6.600 -8.410 5.064 1.00 0.00 H new ATOM 0 HB3 SER A 148 5.504 -7.670 6.214 1.00 0.00 H new ATOM 0 HG SER A 148 5.631 -6.914 3.807 1.00 0.00 H new ATOM 2281 N SER A 149 9.068 -8.107 4.858 1.00 0.00 N ATOM 2282 CA SER A 149 10.244 -8.213 3.995 1.00 0.00 C ATOM 2283 C SER A 149 9.915 -8.954 2.701 1.00 0.00 C ATOM 2284 O SER A 149 9.169 -9.933 2.711 1.00 0.00 O ATOM 2285 CB SER A 149 11.358 -8.956 4.731 1.00 0.00 C ATOM 2286 OG SER A 149 10.871 -9.409 5.987 1.00 0.00 O ATOM 0 H SER A 149 8.500 -8.953 4.912 1.00 0.00 H new ATOM 0 HA SER A 149 10.570 -7.204 3.743 1.00 0.00 H new ATOM 0 HB2 SER A 149 11.702 -9.801 4.135 1.00 0.00 H new ATOM 0 HB3 SER A 149 12.215 -8.298 4.876 1.00 0.00 H new ATOM 0 HG SER A 149 11.580 -9.895 6.457 1.00 0.00 H new ATOM 2292 N ALA A 150 10.490 -8.496 1.589 1.00 0.00 N ATOM 2293 CA ALA A 150 10.266 -9.140 0.309 1.00 0.00 C ATOM 2294 C ALA A 150 10.775 -10.572 0.368 1.00 0.00 C ATOM 2295 O ALA A 150 10.105 -11.509 -0.069 1.00 0.00 O ATOM 2296 CB ALA A 150 11.011 -8.373 -0.779 1.00 0.00 C ATOM 0 H ALA A 150 11.109 -7.686 1.555 1.00 0.00 H new ATOM 0 HA ALA A 150 9.200 -9.146 0.082 1.00 0.00 H new ATOM 0 HB1 ALA A 150 10.845 -8.855 -1.743 1.00 0.00 H new ATOM 0 HB2 ALA A 150 10.644 -7.347 -0.818 1.00 0.00 H new ATOM 0 HB3 ALA A 150 12.078 -8.368 -0.555 1.00 0.00 H new ATOM 2302 N LYS A 151 11.971 -10.726 0.919 1.00 0.00 N ATOM 2303 CA LYS A 151 12.585 -12.041 1.051 1.00 0.00 C ATOM 2304 C LYS A 151 11.785 -12.915 2.018 1.00 0.00 C ATOM 2305 O LYS A 151 12.195 -14.029 2.342 1.00 0.00 O ATOM 2306 CB LYS A 151 14.021 -11.886 1.560 1.00 0.00 C ATOM 2307 CG LYS A 151 14.656 -13.267 1.767 1.00 0.00 C ATOM 2308 CD LYS A 151 16.171 -13.173 1.559 1.00 0.00 C ATOM 2309 CE LYS A 151 16.878 -14.202 2.443 1.00 0.00 C ATOM 2310 NZ LYS A 151 16.047 -15.436 2.537 1.00 0.00 N ATOM 0 H LYS A 151 12.535 -9.958 1.282 1.00 0.00 H new ATOM 0 HA LYS A 151 12.593 -12.524 0.074 1.00 0.00 H new ATOM 0 HB2 LYS A 151 14.609 -11.310 0.845 1.00 0.00 H new ATOM 0 HB3 LYS A 151 14.025 -11.330 2.498 1.00 0.00 H new ATOM 0 HG2 LYS A 151 14.439 -13.631 2.771 1.00 0.00 H new ATOM 0 HG3 LYS A 151 14.227 -13.984 1.068 1.00 0.00 H new ATOM 0 HD2 LYS A 151 16.416 -13.350 0.512 1.00 0.00 H new ATOM 0 HD3 LYS A 151 16.520 -12.169 1.803 1.00 0.00 H new ATOM 0 HE2 LYS A 151 17.857 -14.442 2.028 1.00 0.00 H new ATOM 0 HE3 LYS A 151 17.046 -13.788 3.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 16.655 -16.247 2.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 15.332 -15.317 3.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 15.574 -15.606 1.627 1.00 0.00 H new ATOM 2324 N GLU A 152 10.645 -12.401 2.479 1.00 0.00 N ATOM 2325 CA GLU A 152 9.803 -13.146 3.412 1.00 0.00 C ATOM 2326 C GLU A 152 8.337 -13.092 2.988 1.00 0.00 C ATOM 2327 O GLU A 152 7.748 -12.015 2.888 1.00 0.00 O ATOM 2328 CB GLU A 152 9.948 -12.567 4.822 1.00 0.00 C ATOM 2329 CG GLU A 152 11.402 -12.693 5.281 1.00 0.00 C ATOM 2330 CD GLU A 152 11.528 -12.273 6.742 1.00 0.00 C ATOM 2331 OE1 GLU A 152 11.009 -12.981 7.589 1.00 0.00 O ATOM 2332 OE2 GLU A 152 12.142 -11.248 6.993 1.00 0.00 O ATOM 0 H GLU A 152 10.287 -11.481 2.224 1.00 0.00 H new ATOM 0 HA GLU A 152 10.129 -14.186 3.407 1.00 0.00 H new ATOM 0 HB2 GLU A 152 9.643 -11.521 4.830 1.00 0.00 H new ATOM 0 HB3 GLU A 152 9.291 -13.096 5.513 1.00 0.00 H new ATOM 0 HG2 GLU A 152 11.742 -13.721 5.159 1.00 0.00 H new ATOM 0 HG3 GLU A 152 12.044 -12.069 4.658 1.00 0.00 H new ATOM 2339 N ASN A 153 7.754 -14.263 2.740 1.00 0.00 N ATOM 2340 CA ASN A 153 6.356 -14.344 2.327 1.00 0.00 C ATOM 2341 C ASN A 153 5.422 -14.158 3.516 1.00 0.00 C ATOM 2342 O ASN A 153 4.573 -13.269 3.513 1.00 0.00 O ATOM 2343 CB ASN A 153 6.080 -15.700 1.677 1.00 0.00 C ATOM 2344 CG ASN A 153 7.366 -16.513 1.593 1.00 0.00 C ATOM 2345 OD1 ASN A 153 8.004 -16.585 0.458 1.00 0.00 O flip ATOM 2346 ND2 ASN A 153 7.800 -17.096 2.586 1.00 0.00 N flip ATOM 0 H ASN A 153 8.226 -15.164 2.817 1.00 0.00 H new ATOM 0 HA ASN A 153 6.171 -13.545 1.608 1.00 0.00 H new ATOM 0 HB2 ASN A 153 5.334 -16.244 2.256 1.00 0.00 H new ATOM 0 HB3 ASN A 153 5.666 -15.556 0.679 1.00 0.00 H new ATOM 0 HD21 ASN A 153 7.298 -17.037 3.472 1.00 0.00 H new ATOM 0 HD22 ASN A 153 8.662 -17.638 2.523 1.00 0.00 H new ATOM 2353 N GLN A 154 5.579 -15.012 4.524 1.00 0.00 N ATOM 2354 CA GLN A 154 4.739 -14.947 5.717 1.00 0.00 C ATOM 2355 C GLN A 154 4.425 -13.502 6.085 1.00 0.00 C ATOM 2356 O GLN A 154 3.260 -13.111 6.159 1.00 0.00 O ATOM 2357 CB GLN A 154 5.449 -15.638 6.888 1.00 0.00 C ATOM 2358 CG GLN A 154 4.983 -15.035 8.216 1.00 0.00 C ATOM 2359 CD GLN A 154 5.351 -15.967 9.364 1.00 0.00 C ATOM 2360 OE1 GLN A 154 6.460 -16.499 9.402 1.00 0.00 O ATOM 2361 NE2 GLN A 154 4.481 -16.199 10.309 1.00 0.00 N ATOM 0 H GLN A 154 6.278 -15.755 4.539 1.00 0.00 H new ATOM 0 HA GLN A 154 3.800 -15.459 5.505 1.00 0.00 H new ATOM 0 HB2 GLN A 154 5.238 -16.707 6.871 1.00 0.00 H new ATOM 0 HB3 GLN A 154 6.528 -15.524 6.787 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.446 -14.059 8.365 1.00 0.00 H new ATOM 0 HG3 GLN A 154 3.905 -14.877 8.195 1.00 0.00 H new ATOM 0 HE21 GLN A 154 3.562 -15.757 10.276 1.00 0.00 H new ATOM 0 HE22 GLN A 154 4.720 -16.822 11.080 1.00 0.00 H new ATOM 2370 N THR A 155 5.466 -12.715 6.322 1.00 0.00 N ATOM 2371 CA THR A 155 5.275 -11.321 6.687 1.00 0.00 C ATOM 2372 C THR A 155 4.363 -10.636 5.675 1.00 0.00 C ATOM 2373 O THR A 155 3.435 -9.915 6.044 1.00 0.00 O ATOM 2374 CB THR A 155 6.620 -10.600 6.744 1.00 0.00 C ATOM 2375 OG1 THR A 155 7.224 -10.613 5.459 1.00 0.00 O ATOM 2376 CG2 THR A 155 7.530 -11.294 7.746 1.00 0.00 C ATOM 0 H THR A 155 6.440 -13.015 6.269 1.00 0.00 H new ATOM 0 HA THR A 155 4.810 -11.279 7.672 1.00 0.00 H new ATOM 0 HB THR A 155 6.463 -9.568 7.056 1.00 0.00 H new ATOM 0 HG1 THR A 155 7.424 -11.537 5.201 1.00 0.00 H new ATOM 0 HG21 THR A 155 8.489 -10.778 7.785 1.00 0.00 H new ATOM 0 HG22 THR A 155 7.067 -11.274 8.733 1.00 0.00 H new ATOM 0 HG23 THR A 155 7.687 -12.328 7.440 1.00 0.00 H new ATOM 2384 N ALA A 156 4.625 -10.885 4.397 1.00 0.00 N ATOM 2385 CA ALA A 156 3.815 -10.309 3.332 1.00 0.00 C ATOM 2386 C ALA A 156 2.358 -10.682 3.533 1.00 0.00 C ATOM 2387 O ALA A 156 1.494 -9.825 3.710 1.00 0.00 O ATOM 2388 CB ALA A 156 4.281 -10.849 1.985 1.00 0.00 C ATOM 0 H ALA A 156 5.389 -11.479 4.075 1.00 0.00 H new ATOM 0 HA ALA A 156 3.922 -9.225 3.354 1.00 0.00 H new ATOM 0 HB1 ALA A 156 3.674 -10.417 1.190 1.00 0.00 H new ATOM 0 HB2 ALA A 156 5.326 -10.583 1.828 1.00 0.00 H new ATOM 0 HB3 ALA A 156 4.177 -11.934 1.972 1.00 0.00 H new ATOM 2394 N VAL A 157 2.106 -11.981 3.503 1.00 0.00 N ATOM 2395 CA VAL A 157 0.758 -12.501 3.683 1.00 0.00 C ATOM 2396 C VAL A 157 0.036 -11.731 4.781 1.00 0.00 C ATOM 2397 O VAL A 157 -1.152 -11.428 4.666 1.00 0.00 O ATOM 2398 CB VAL A 157 0.824 -13.980 4.052 1.00 0.00 C ATOM 2399 CG1 VAL A 157 -0.591 -14.537 4.200 1.00 0.00 C ATOM 2400 CG2 VAL A 157 1.557 -14.743 2.948 1.00 0.00 C ATOM 0 H VAL A 157 2.818 -12.696 3.356 1.00 0.00 H new ATOM 0 HA VAL A 157 0.207 -12.382 2.750 1.00 0.00 H new ATOM 0 HB VAL A 157 1.357 -14.095 4.996 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -0.540 -15.593 4.464 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -1.116 -13.992 4.984 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -1.127 -14.423 3.258 1.00 0.00 H new ATOM 0 HG21 VAL A 157 1.606 -15.800 3.208 1.00 0.00 H new ATOM 0 HG22 VAL A 157 1.021 -14.625 2.006 1.00 0.00 H new ATOM 0 HG23 VAL A 157 2.567 -14.348 2.842 1.00 0.00 H new ATOM 2410 N ASP A 158 0.765 -11.416 5.844 1.00 0.00 N ATOM 2411 CA ASP A 158 0.184 -10.678 6.958 1.00 0.00 C ATOM 2412 C ASP A 158 -0.197 -9.272 6.514 1.00 0.00 C ATOM 2413 O ASP A 158 -1.230 -8.735 6.921 1.00 0.00 O ATOM 2414 CB ASP A 158 1.184 -10.597 8.114 1.00 0.00 C ATOM 2415 CG ASP A 158 0.447 -10.660 9.448 1.00 0.00 C ATOM 2416 OD1 ASP A 158 -0.433 -9.842 9.655 1.00 0.00 O ATOM 2417 OD2 ASP A 158 0.775 -11.526 10.243 1.00 0.00 O ATOM 0 H ASP A 158 1.750 -11.657 5.958 1.00 0.00 H new ATOM 0 HA ASP A 158 -0.711 -11.202 7.294 1.00 0.00 H new ATOM 0 HB2 ASP A 158 1.899 -11.417 8.045 1.00 0.00 H new ATOM 0 HB3 ASP A 158 1.754 -9.670 8.048 1.00 0.00 H new ATOM 2422 N VAL A 159 0.645 -8.682 5.671 1.00 0.00 N ATOM 2423 CA VAL A 159 0.406 -7.350 5.171 1.00 0.00 C ATOM 2424 C VAL A 159 -0.806 -7.361 4.253 1.00 0.00 C ATOM 2425 O VAL A 159 -1.610 -6.428 4.250 1.00 0.00 O ATOM 2426 CB VAL A 159 1.660 -6.857 4.430 1.00 0.00 C ATOM 2427 CG1 VAL A 159 1.507 -5.389 4.062 1.00 0.00 C ATOM 2428 CG2 VAL A 159 2.896 -6.998 5.328 1.00 0.00 C ATOM 0 H VAL A 159 1.501 -9.115 5.324 1.00 0.00 H new ATOM 0 HA VAL A 159 0.200 -6.669 5.997 1.00 0.00 H new ATOM 0 HB VAL A 159 1.780 -7.460 3.530 1.00 0.00 H new ATOM 0 HG11 VAL A 159 2.401 -5.050 3.538 1.00 0.00 H new ATOM 0 HG12 VAL A 159 0.638 -5.265 3.416 1.00 0.00 H new ATOM 0 HG13 VAL A 159 1.373 -4.799 4.968 1.00 0.00 H new ATOM 0 HG21 VAL A 159 3.777 -6.646 4.792 1.00 0.00 H new ATOM 0 HG22 VAL A 159 2.759 -6.404 6.231 1.00 0.00 H new ATOM 0 HG23 VAL A 159 3.031 -8.045 5.599 1.00 0.00 H new ATOM 2438 N PHE A 160 -0.937 -8.430 3.487 1.00 0.00 N ATOM 2439 CA PHE A 160 -2.061 -8.571 2.577 1.00 0.00 C ATOM 2440 C PHE A 160 -3.379 -8.492 3.345 1.00 0.00 C ATOM 2441 O PHE A 160 -4.154 -7.556 3.170 1.00 0.00 O ATOM 2442 CB PHE A 160 -1.966 -9.910 1.843 1.00 0.00 C ATOM 2443 CG PHE A 160 -3.350 -10.403 1.491 1.00 0.00 C ATOM 2444 CD1 PHE A 160 -4.216 -9.586 0.755 1.00 0.00 C ATOM 2445 CD2 PHE A 160 -3.769 -11.675 1.902 1.00 0.00 C ATOM 2446 CE1 PHE A 160 -5.498 -10.040 0.428 1.00 0.00 C ATOM 2447 CE2 PHE A 160 -5.051 -12.130 1.573 1.00 0.00 C ATOM 2448 CZ PHE A 160 -5.917 -11.312 0.838 1.00 0.00 C ATOM 0 H PHE A 160 -0.281 -9.211 3.477 1.00 0.00 H new ATOM 0 HA PHE A 160 -2.031 -7.759 1.851 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.370 -9.797 0.938 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.458 -10.643 2.470 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.894 -8.605 0.439 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.103 -12.305 2.473 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -6.165 -9.409 -0.141 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -5.372 -13.112 1.886 1.00 0.00 H new ATOM 0 HZ PHE A 160 -6.908 -11.661 0.587 1.00 0.00 H new ATOM 2458 N ARG A 161 -3.633 -9.461 4.210 1.00 0.00 N ATOM 2459 CA ARG A 161 -4.868 -9.442 4.982 1.00 0.00 C ATOM 2460 C ARG A 161 -5.098 -8.053 5.570 1.00 0.00 C ATOM 2461 O ARG A 161 -6.057 -7.371 5.212 1.00 0.00 O ATOM 2462 CB ARG A 161 -4.816 -10.474 6.104 1.00 0.00 C ATOM 2463 CG ARG A 161 -6.239 -10.940 6.431 1.00 0.00 C ATOM 2464 CD ARG A 161 -6.240 -11.739 7.737 1.00 0.00 C ATOM 2465 NE ARG A 161 -6.912 -13.020 7.544 1.00 0.00 N ATOM 2466 CZ ARG A 161 -8.234 -13.096 7.413 1.00 0.00 C ATOM 2467 NH1 ARG A 161 -8.962 -12.013 7.456 1.00 0.00 N ATOM 2468 NH2 ARG A 161 -8.806 -14.256 7.240 1.00 0.00 N ATOM 0 H ARG A 161 -3.018 -10.254 4.394 1.00 0.00 H new ATOM 0 HA ARG A 161 -5.693 -9.691 4.315 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -4.203 -11.324 5.804 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -4.350 -10.042 6.990 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -6.901 -10.079 6.521 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -6.625 -11.555 5.618 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -5.216 -11.904 8.071 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -6.743 -11.170 8.519 1.00 0.00 H new ATOM 0 HE ARG A 161 -6.357 -13.875 7.509 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -8.518 -11.105 7.590 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -9.975 -12.075 7.355 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -8.240 -15.104 7.205 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -9.819 -14.315 7.140 1.00 0.00 H new ATOM 2482 N ARG A 162 -4.207 -7.642 6.468 1.00 0.00 N ATOM 2483 CA ARG A 162 -4.310 -6.343 7.110 1.00 0.00 C ATOM 2484 C ARG A 162 -4.713 -5.263 6.114 1.00 0.00 C ATOM 2485 O ARG A 162 -5.388 -4.301 6.484 1.00 0.00 O ATOM 2486 CB ARG A 162 -2.965 -5.974 7.737 1.00 0.00 C ATOM 2487 CG ARG A 162 -2.755 -6.794 9.010 1.00 0.00 C ATOM 2488 CD ARG A 162 -3.313 -6.030 10.210 1.00 0.00 C ATOM 2489 NE ARG A 162 -3.614 -6.951 11.301 1.00 0.00 N ATOM 2490 CZ ARG A 162 -4.485 -6.630 12.252 1.00 0.00 C ATOM 2491 NH1 ARG A 162 -5.083 -5.471 12.224 1.00 0.00 N ATOM 2492 NH2 ARG A 162 -4.741 -7.472 13.215 1.00 0.00 N ATOM 0 H ARG A 162 -3.404 -8.195 6.766 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.080 -6.406 7.879 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -2.157 -6.166 7.031 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -2.939 -4.909 7.969 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -3.251 -7.760 8.918 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -1.693 -6.994 9.155 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -2.591 -5.285 10.543 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -4.215 -5.492 9.920 1.00 0.00 H new ATOM 0 HE ARG A 162 -3.148 -7.857 11.334 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -4.882 -4.811 11.472 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -5.752 -5.224 12.954 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -4.272 -8.378 13.239 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -5.410 -7.225 13.944 1.00 0.00 H new ATOM 2506 N ILE A 163 -4.313 -5.410 4.852 1.00 0.00 N ATOM 2507 CA ILE A 163 -4.676 -4.406 3.863 1.00 0.00 C ATOM 2508 C ILE A 163 -6.187 -4.445 3.613 1.00 0.00 C ATOM 2509 O ILE A 163 -6.824 -3.399 3.518 1.00 0.00 O ATOM 2510 CB ILE A 163 -3.856 -4.580 2.558 1.00 0.00 C ATOM 2511 CG1 ILE A 163 -3.400 -3.192 2.042 1.00 0.00 C ATOM 2512 CG2 ILE A 163 -4.697 -5.268 1.468 1.00 0.00 C ATOM 2513 CD1 ILE A 163 -3.272 -3.185 0.510 1.00 0.00 C ATOM 0 H ILE A 163 -3.756 -6.189 4.501 1.00 0.00 H new ATOM 0 HA ILE A 163 -4.428 -3.418 4.251 1.00 0.00 H new ATOM 0 HB ILE A 163 -2.989 -5.203 2.780 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -4.116 -2.432 2.354 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -2.442 -2.931 2.491 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -4.100 -5.378 0.563 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -5.011 -6.251 1.818 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -5.577 -4.662 1.250 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -2.951 -2.198 0.176 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -2.537 -3.929 0.203 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -4.237 -3.422 0.063 1.00 0.00 H new ATOM 2525 N ILE A 164 -6.764 -5.655 3.542 1.00 0.00 N ATOM 2526 CA ILE A 164 -8.212 -5.788 3.332 1.00 0.00 C ATOM 2527 C ILE A 164 -8.965 -5.195 4.514 1.00 0.00 C ATOM 2528 O ILE A 164 -10.010 -4.564 4.364 1.00 0.00 O ATOM 2529 CB ILE A 164 -8.618 -7.247 3.191 1.00 0.00 C ATOM 2530 CG1 ILE A 164 -7.751 -7.918 2.125 1.00 0.00 C ATOM 2531 CG2 ILE A 164 -10.092 -7.313 2.779 1.00 0.00 C ATOM 2532 CD1 ILE A 164 -8.087 -9.404 2.067 1.00 0.00 C ATOM 0 H ILE A 164 -6.261 -6.538 3.625 1.00 0.00 H new ATOM 0 HA ILE A 164 -8.461 -5.256 2.414 1.00 0.00 H new ATOM 0 HB ILE A 164 -8.479 -7.765 4.140 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -7.925 -7.455 1.154 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -6.695 -7.781 2.359 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -10.394 -8.355 2.675 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -10.705 -6.832 3.541 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -10.227 -6.799 1.827 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -7.471 -9.887 1.308 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -7.891 -9.860 3.038 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -9.140 -9.529 1.814 1.00 0.00 H new ATOM 2544 N LEU A 165 -8.413 -5.421 5.693 1.00 0.00 N ATOM 2545 CA LEU A 165 -9.000 -4.934 6.930 1.00 0.00 C ATOM 2546 C LEU A 165 -9.159 -3.423 6.900 1.00 0.00 C ATOM 2547 O LEU A 165 -10.279 -2.903 6.927 1.00 0.00 O ATOM 2548 CB LEU A 165 -8.085 -5.322 8.068 1.00 0.00 C ATOM 2549 CG LEU A 165 -7.795 -6.815 8.044 1.00 0.00 C ATOM 2550 CD1 LEU A 165 -7.094 -7.148 9.332 1.00 0.00 C ATOM 2551 CD2 LEU A 165 -9.085 -7.612 7.933 1.00 0.00 C ATOM 0 H LEU A 165 -7.548 -5.946 5.820 1.00 0.00 H new ATOM 0 HA LEU A 165 -9.989 -5.374 7.059 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -7.151 -4.765 7.996 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -8.545 -5.052 9.019 1.00 0.00 H new ATOM 0 HG LEU A 165 -7.177 -7.069 7.183 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -6.866 -8.214 9.357 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -6.168 -6.577 9.400 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -7.739 -6.895 10.173 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -8.854 -8.677 7.917 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -9.724 -7.391 8.788 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -9.603 -7.340 7.014 1.00 0.00 H new ATOM 2563 N GLU A 166 -8.042 -2.716 6.837 1.00 0.00 N ATOM 2564 CA GLU A 166 -8.098 -1.268 6.790 1.00 0.00 C ATOM 2565 C GLU A 166 -8.986 -0.851 5.640 1.00 0.00 C ATOM 2566 O GLU A 166 -9.586 0.221 5.659 1.00 0.00 O ATOM 2567 CB GLU A 166 -6.699 -0.674 6.623 1.00 0.00 C ATOM 2568 CG GLU A 166 -6.591 0.614 7.443 1.00 0.00 C ATOM 2569 CD GLU A 166 -6.564 0.285 8.932 1.00 0.00 C ATOM 2570 OE1 GLU A 166 -6.721 -0.878 9.266 1.00 0.00 O ATOM 2571 OE2 GLU A 166 -6.388 1.202 9.717 1.00 0.00 O ATOM 0 H GLU A 166 -7.103 -3.114 6.818 1.00 0.00 H new ATOM 0 HA GLU A 166 -8.508 -0.894 7.728 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -5.946 -1.391 6.951 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -6.504 -0.466 5.571 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -5.687 1.156 7.166 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -7.435 1.267 7.222 1.00 0.00 H new ATOM 2578 N ALA A 167 -9.090 -1.723 4.648 1.00 0.00 N ATOM 2579 CA ALA A 167 -9.949 -1.427 3.509 1.00 0.00 C ATOM 2580 C ALA A 167 -11.396 -1.478 3.963 1.00 0.00 C ATOM 2581 O ALA A 167 -12.266 -0.806 3.408 1.00 0.00 O ATOM 2582 CB ALA A 167 -9.739 -2.434 2.378 1.00 0.00 C ATOM 0 H ALA A 167 -8.605 -2.619 4.606 1.00 0.00 H new ATOM 0 HA ALA A 167 -9.698 -0.436 3.131 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -10.394 -2.186 1.543 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -8.701 -2.399 2.047 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -9.972 -3.437 2.736 1.00 0.00 H new ATOM 2588 N GLU A 168 -11.634 -2.284 4.990 1.00 0.00 N ATOM 2589 CA GLU A 168 -12.972 -2.440 5.546 1.00 0.00 C ATOM 2590 C GLU A 168 -13.421 -1.168 6.255 1.00 0.00 C ATOM 2591 O GLU A 168 -14.454 -0.589 5.921 1.00 0.00 O ATOM 2592 CB GLU A 168 -12.995 -3.610 6.530 1.00 0.00 C ATOM 2593 CG GLU A 168 -14.359 -4.300 6.470 1.00 0.00 C ATOM 2594 CD GLU A 168 -14.490 -5.087 5.170 1.00 0.00 C ATOM 2595 OE1 GLU A 168 -14.100 -6.243 5.159 1.00 0.00 O ATOM 2596 OE2 GLU A 168 -14.976 -4.522 4.205 1.00 0.00 O ATOM 0 H GLU A 168 -10.917 -2.840 5.455 1.00 0.00 H new ATOM 0 HA GLU A 168 -13.660 -2.639 4.724 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -12.205 -4.320 6.286 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -12.800 -3.253 7.541 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -14.475 -4.969 7.323 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -15.154 -3.558 6.537 1.00 0.00 H new ATOM 2603 N LYS A 169 -12.642 -0.745 7.244 1.00 0.00 N ATOM 2604 CA LYS A 169 -12.977 0.457 8.003 1.00 0.00 C ATOM 2605 C LYS A 169 -13.097 1.665 7.079 1.00 0.00 C ATOM 2606 O LYS A 169 -14.145 2.311 7.013 1.00 0.00 O ATOM 2607 CB LYS A 169 -11.904 0.726 9.058 1.00 0.00 C ATOM 2608 CG LYS A 169 -12.495 1.582 10.180 1.00 0.00 C ATOM 2609 CD LYS A 169 -11.413 2.504 10.745 1.00 0.00 C ATOM 2610 CE LYS A 169 -11.994 3.327 11.895 1.00 0.00 C ATOM 2611 NZ LYS A 169 -13.293 3.922 11.472 1.00 0.00 N ATOM 0 H LYS A 169 -11.783 -1.210 7.538 1.00 0.00 H new ATOM 0 HA LYS A 169 -13.937 0.294 8.493 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -11.532 -0.216 9.462 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -11.054 1.237 8.606 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -13.329 2.173 9.800 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -12.891 0.943 10.969 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -10.566 1.915 11.097 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -11.039 3.165 9.963 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -12.139 2.695 12.771 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -11.297 4.115 12.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -13.473 4.788 12.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -13.255 4.155 10.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -14.059 3.239 11.641 1.00 0.00 H new ATOM 2625 N ILE A 170 -12.016 1.965 6.369 1.00 0.00 N ATOM 2626 CA ILE A 170 -12.006 3.101 5.452 1.00 0.00 C ATOM 2627 C ILE A 170 -13.185 3.023 4.483 1.00 0.00 C ATOM 2628 O ILE A 170 -13.745 4.049 4.090 1.00 0.00 O ATOM 2629 CB ILE A 170 -10.690 3.122 4.674 1.00 0.00 C ATOM 2630 CG1 ILE A 170 -9.622 3.865 5.486 1.00 0.00 C ATOM 2631 CG2 ILE A 170 -10.890 3.839 3.337 1.00 0.00 C ATOM 2632 CD1 ILE A 170 -9.545 3.292 6.904 1.00 0.00 C ATOM 0 H ILE A 170 -11.141 1.443 6.409 1.00 0.00 H new ATOM 0 HA ILE A 170 -12.099 4.019 6.032 1.00 0.00 H new ATOM 0 HB ILE A 170 -10.368 2.096 4.494 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -8.653 3.774 4.996 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -9.860 4.928 5.527 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -9.949 3.851 2.786 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -11.646 3.315 2.752 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -11.218 4.863 3.519 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -8.784 3.827 7.472 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -10.511 3.406 7.396 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -9.285 2.234 6.855 1.00 0.00 H new ATOM 2644 N ASP A 171 -13.561 1.804 4.099 1.00 0.00 N ATOM 2645 CA ASP A 171 -14.675 1.624 3.176 1.00 0.00 C ATOM 2646 C ASP A 171 -15.979 2.040 3.841 1.00 0.00 C ATOM 2647 O ASP A 171 -16.831 2.674 3.218 1.00 0.00 O ATOM 2648 CB ASP A 171 -14.768 0.169 2.735 1.00 0.00 C ATOM 2649 CG ASP A 171 -16.160 -0.125 2.187 1.00 0.00 C ATOM 2650 OD1 ASP A 171 -17.082 -0.208 2.982 1.00 0.00 O ATOM 2651 OD2 ASP A 171 -16.284 -0.264 0.982 1.00 0.00 O ATOM 0 H ASP A 171 -13.117 0.939 4.408 1.00 0.00 H new ATOM 0 HA ASP A 171 -14.502 2.250 2.301 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -14.017 -0.036 1.972 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -14.554 -0.489 3.577 1.00 0.00 H new ATOM 2656 N GLY A 172 -16.123 1.695 5.117 1.00 0.00 N ATOM 2657 CA GLY A 172 -17.322 2.058 5.857 1.00 0.00 C ATOM 2658 C GLY A 172 -17.510 3.568 5.837 1.00 0.00 C ATOM 2659 O GLY A 172 -18.626 4.068 5.698 1.00 0.00 O ATOM 0 H GLY A 172 -15.432 1.171 5.653 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -18.192 1.569 5.418 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -17.244 1.707 6.886 1.00 0.00 H new ATOM 2663 N ALA A 173 -16.400 4.290 5.965 1.00 0.00 N ATOM 2664 CA ALA A 173 -16.440 5.747 5.949 1.00 0.00 C ATOM 2665 C ALA A 173 -16.794 6.250 4.553 1.00 0.00 C ATOM 2666 O ALA A 173 -17.948 6.579 4.276 1.00 0.00 O ATOM 2667 CB ALA A 173 -15.081 6.310 6.367 1.00 0.00 C ATOM 0 H ALA A 173 -15.468 3.892 6.080 1.00 0.00 H new ATOM 0 HA ALA A 173 -17.202 6.083 6.652 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -15.118 7.399 6.353 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -14.840 5.968 7.374 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -14.315 5.964 5.673 1.00 0.00 H new ATOM 2673 N ALA A 174 -15.794 6.306 3.676 1.00 0.00 N ATOM 2674 CA ALA A 174 -16.013 6.769 2.311 1.00 0.00 C ATOM 2675 C ALA A 174 -17.323 6.217 1.754 1.00 0.00 C ATOM 2676 O ALA A 174 -18.260 6.968 1.486 1.00 0.00 O ATOM 2677 CB ALA A 174 -14.852 6.328 1.419 1.00 0.00 C ATOM 0 H ALA A 174 -14.832 6.039 3.885 1.00 0.00 H new ATOM 0 HA ALA A 174 -16.071 7.857 2.324 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -15.022 6.677 0.401 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -13.922 6.752 1.797 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -14.783 5.240 1.423 1.00 0.00 H new TER 2683 ALA A 174 HETATM 2684 MG MG A 185 11.171 -1.572 -9.654 1.00 0.00 MG HETATM 2685 PB GDP A 186 12.471 -1.277 -6.403 1.00 20.00 P HETATM 2686 O1B GDP A 186 11.327 -1.732 -7.241 1.00 20.00 O HETATM 2687 O2B GDP A 186 11.898 -0.509 -5.122 1.00 20.00 O HETATM 2688 O3B GDP A 186 13.394 -0.202 -7.154 1.00 20.00 O HETATM 2689 O3A GDP A 186 13.401 -2.389 -5.805 1.00 20.00 O HETATM 2690 PA GDP A 186 13.481 -3.687 -6.702 1.00 20.00 P HETATM 2691 O1A GDP A 186 12.453 -4.641 -6.235 1.00 20.00 O HETATM 2692 O2A GDP A 186 13.238 -3.298 -8.239 1.00 20.00 O HETATM 2693 O5' GDP A 186 14.994 -4.255 -6.612 1.00 20.00 O HETATM 2694 C5' GDP A 186 16.075 -3.453 -6.092 1.00 20.00 C HETATM 2695 C4' GDP A 186 16.710 -4.075 -4.842 1.00 20.00 C HETATM 2696 O4' GDP A 186 15.715 -4.330 -3.832 1.00 20.00 O HETATM 2697 C3' GDP A 186 17.388 -5.428 -5.111 1.00 20.00 C HETATM 2698 O3' GDP A 186 18.799 -5.289 -4.881 1.00 20.00 O HETATM 2699 C2' GDP A 186 16.761 -6.353 -4.059 1.00 20.00 C HETATM 2700 O2' GDP A 186 17.733 -7.197 -3.424 1.00 20.00 O HETATM 2701 C1' GDP A 186 16.274 -5.360 -3.018 1.00 20.00 C HETATM 2702 N9 GDP A 186 15.299 -5.983 -2.084 1.00 20.00 N HETATM 2703 C8 GDP A 186 14.088 -6.463 -2.400 1.00 20.00 C HETATM 2704 N7 GDP A 186 13.445 -6.812 -1.280 1.00 20.00 N HETATM 2705 C5 GDP A 186 14.324 -6.784 -0.290 1.00 20.00 C HETATM 2706 C6 GDP A 186 14.314 -7.225 1.035 1.00 20.00 C HETATM 2707 O6 GDP A 186 13.320 -7.770 1.528 1.00 20.00 O HETATM 2708 N1 GDP A 186 15.459 -7.049 1.834 1.00 20.00 N HETATM 2709 C2 GDP A 186 16.570 -6.355 1.298 1.00 20.00 C HETATM 2710 N2 GDP A 186 17.665 -6.171 2.019 1.00 20.00 N HETATM 2711 N3 GDP A 186 16.514 -5.876 0.038 1.00 20.00 N HETATM 2712 C4 GDP A 186 15.478 -6.168 -0.776 1.00 20.00 C HETATM 0 HO3' GDP A 186 19.246 -6.142 -5.063 1.00 20.00 H new HETATM 0 HO2' GDP A 186 18.573 -6.704 -3.315 1.00 20.00 H new HETATM 0 HN22 GDP A 186 18.459 -5.669 1.621 1.00 20.00 H new HETATM 0 HN21 GDP A 186 17.715 -6.531 2.972 1.00 20.00 H new HETATM 0 H5'' GDP A 186 16.837 -3.331 -6.862 1.00 20.00 H new HETATM 0 HN1 GDP A 186 15.488 -7.416 2.785 1.00 20.00 H new HETATM 0 H8 GDP A 186 13.690 -6.555 -3.411 1.00 20.00 H new HETATM 0 H5' GDP A 186 15.703 -2.457 -5.851 1.00 20.00 H new HETATM 0 H4' GDP A 186 17.453 -3.346 -4.519 1.00 20.00 H new HETATM 0 H3' GDP A 186 17.256 -5.801 -6.127 1.00 20.00 H new HETATM 0 H2' GDP A 186 16.008 -7.011 -4.494 1.00 20.00 H new HETATM 0 H1' GDP A 186 17.049 -4.986 -2.349 1.00 20.00 H new