USER MOD reduce.3.24.130724 H: found=0, std=0, add=1829, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1831 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 82 TYR OH : rot -96:sc= 1.6 USER MOD Set 1.2: B 413 HIS : no HD1:sc= -0.409 K(o=2.6,f=-7.6!) USER MOD Set 1.3: B 433 GLN : amide:sc= 1.43 K(o=2.6,f=0.37) USER MOD Set 2.1: A 158 SER OG : rot 39:sc= 1.86 USER MOD Set 2.2: A 161 THR OG1 : rot -77:sc= 0.189 USER MOD Set 3.1: A 128 ASN : amide:sc= -5.34! C(o=-5.3!,f=-2.3!) USER MOD Set 3.2: A 157 THR OG1 : rot 180:sc= 0.00454 USER MOD Set 4.1: A 36 TYR OH : rot 16:sc= 0.916 USER MOD Set 4.2: A 43 TYR OH : rot -141:sc= 1.34 USER MOD Set 4.3: A 51 TYR OH : rot 89:sc= 0.763 USER MOD Set 5.1: A 28 SER OG : rot -42:sc= 0.642 USER MOD Set 5.2: A 46 THR OG1 : rot -170:sc= 0 USER MOD Single : A 15 HIS : no HD1:sc= -0.373 K(o=-0.37,f=-2) USER MOD Single : A 16 LYS NZ :NH3+ -168:sc=-0.00479 (180deg=-0.2) USER MOD Single : A 19 MET CE :methyl 169:sc= -0.759 (180deg=-0.779) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ -171:sc= 2.01 (180deg=1.75) USER MOD Single : A 31 THR OG1 : rot -12:sc= -0.0961 USER MOD Single : A 33 GLN : amide:sc= -5.4! K(o=-5.4!,f=-3) USER MOD Single : A 35 MET CE :methyl -139:sc= -1.12 (180deg=-3.43) USER MOD Single : A 47 LYS NZ :NH3+ -172:sc=-0.00222 (180deg=-0.0944) USER MOD Single : A 50 SER OG : rot 36:sc= 1.27 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 169:sc= 1.29 (180deg=1.18) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 THR OG1 : rot -9:sc= 1.34 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -8.59! C(o=-8.6!,f=-7.3!) USER MOD Single : A 85 SER OG : rot 37:sc= 0.0633 USER MOD Single : A 94 SER OG : rot 143:sc= -0.173 USER MOD Single : A 96 THR OG1 : rot 60:sc= 1.23 USER MOD Single : A 98 HIS : no HD1:sc= 1.26 K(o=1.3,f=-5.4!) USER MOD Single : A 100 SER OG : rot 170:sc= 0 USER MOD Single : A 102 THR OG1 : rot 76:sc= 0.242 USER MOD Single : A 104 THR OG1 : rot -79:sc= 1.06 USER MOD Single : A 110 GLN : amide:sc= -0.98 K(o=-0.98,f=-0.34) USER MOD Single : A 115 LYS NZ :NH3+ -120:sc= 1.34 (180deg=-1) USER MOD Single : A 120 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0414) USER MOD Single : A 129 LYS NZ :NH3+ -121:sc= 1.17 (180deg=-0.109) USER MOD Single : A 130 SER OG : rot 95:sc= 0.304 USER MOD Single : A 137 GLN : amide:sc= 0.53 K(o=0.53,f=-4.1!) USER MOD Single : A 145 SER OG : rot 29:sc= 1.23 USER MOD Single : A 146 LYS NZ :NH3+ -162:sc= 1.15 (180deg=0.107!) USER MOD Single : A 153 GLN : amide:sc= -0.13 K(o=-0.13,f=-1.9!) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ -164:sc= -0.0226 (180deg=-0.252) USER MOD Single : A 164 ASN : amide:sc= -0.061 K(o=-0.061,f=-1.3!) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 MET CE :methyl -172:sc= -0.136 (180deg=-0.275) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 171:sc= 1.18 (180deg=0.996) USER MOD Single : A 180 LYS NZ :NH3+ 172:sc= 1.29 (180deg=1.01) USER MOD Single : A 181 MET CE :methyl -157:sc= -1.87! (180deg=-2.38!) USER MOD Single : B 394 THR OG1 : rot 33:sc= 0.234 USER MOD Single : B 395 GLN : amide:sc= 1.18 K(o=1.2,f=-0.71) USER MOD Single : B 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 405 GLN : amide:sc= -4.78! K(o=-4.8!,f=-1.3) USER MOD Single : B 410 ASN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : B 411 SER OG : rot 78:sc= 1.2 USER MOD Single : B 417 GLN : amide:sc= -2.7 K(o=-2.7,f=-4!) USER MOD Single : B 421 LYS NZ :NH3+ 129:sc= 0.368 (180deg=-0.633!) USER MOD Single : B 424 SER OG : rot 84:sc= 1.26 USER MOD Single : B 425 LYS NZ :NH3+ 171:sc= 1.25 (180deg=1.2) USER MOD Single : B 437 THR OG1 : rot 153:sc= 1.2 USER MOD Single : B 440 LYS NZ :NH3+ 157:sc= 1.26 (180deg=-0.187) USER MOD Single : B 442 LYS NZ :NH3+ 167:sc= 1.13 (180deg=0.727) USER MOD ----------------------------------------------------------------- ATOM 49 N LEU A 12 5.041 10.956 -15.266 1.00 0.00 N ATOM 50 CA LEU A 12 4.110 10.606 -14.204 1.00 0.00 C ATOM 51 C LEU A 12 3.844 9.106 -14.201 1.00 0.00 C ATOM 52 O LEU A 12 2.749 8.651 -13.857 1.00 0.00 O ATOM 53 CB LEU A 12 2.793 11.383 -14.346 1.00 0.00 C ATOM 54 CG LEU A 12 2.036 11.177 -15.659 1.00 0.00 C ATOM 55 CD1 LEU A 12 0.536 11.219 -15.414 1.00 0.00 C ATOM 56 CD2 LEU A 12 2.423 12.241 -16.673 1.00 0.00 C ATOM 0 HA LEU A 12 4.565 10.882 -13.253 1.00 0.00 H new ATOM 0 HB2 LEU A 12 2.137 11.102 -13.522 1.00 0.00 H new ATOM 0 HB3 LEU A 12 3.007 12.446 -14.235 1.00 0.00 H new ATOM 0 HG LEU A 12 2.305 10.199 -16.059 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.009 11.071 -16.357 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.259 10.429 -14.716 1.00 0.00 H new ATOM 0 HD13 LEU A 12 0.263 12.187 -14.994 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.874 12.077 -17.600 1.00 0.00 H new ATOM 0 HD22 LEU A 12 2.180 13.227 -16.277 1.00 0.00 H new ATOM 0 HD23 LEU A 12 3.493 12.183 -16.870 1.00 0.00 H new ATOM 68 N ALA A 13 4.863 8.337 -14.559 1.00 0.00 N ATOM 69 CA ALA A 13 4.751 6.887 -14.608 1.00 0.00 C ATOM 70 C ALA A 13 5.226 6.270 -13.298 1.00 0.00 C ATOM 71 O ALA A 13 5.493 5.076 -13.216 1.00 0.00 O ATOM 72 CB ALA A 13 5.538 6.334 -15.786 1.00 0.00 C ATOM 0 H ALA A 13 5.781 8.696 -14.821 1.00 0.00 H new ATOM 0 HA ALA A 13 3.702 6.623 -14.745 1.00 0.00 H new ATOM 0 HB1 ALA A 13 5.444 5.248 -15.809 1.00 0.00 H new ATOM 0 HB2 ALA A 13 5.146 6.752 -16.713 1.00 0.00 H new ATOM 0 HB3 ALA A 13 6.588 6.605 -15.681 1.00 0.00 H new ATOM 78 N LEU A 14 5.316 7.099 -12.275 1.00 0.00 N ATOM 79 CA LEU A 14 5.682 6.644 -10.941 1.00 0.00 C ATOM 80 C LEU A 14 4.553 6.964 -9.977 1.00 0.00 C ATOM 81 O LEU A 14 4.217 8.127 -9.780 1.00 0.00 O ATOM 82 CB LEU A 14 6.982 7.315 -10.488 1.00 0.00 C ATOM 83 CG LEU A 14 7.488 6.908 -9.100 1.00 0.00 C ATOM 84 CD1 LEU A 14 7.757 5.410 -9.044 1.00 0.00 C ATOM 85 CD2 LEU A 14 8.747 7.684 -8.755 1.00 0.00 C ATOM 0 H LEU A 14 5.139 8.101 -12.341 1.00 0.00 H new ATOM 0 HA LEU A 14 5.846 5.566 -10.957 1.00 0.00 H new ATOM 0 HB2 LEU A 14 7.759 7.091 -11.219 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.836 8.395 -10.499 1.00 0.00 H new ATOM 0 HG LEU A 14 6.717 7.144 -8.367 1.00 0.00 H new ATOM 0 HD11 LEU A 14 8.115 5.142 -8.050 1.00 0.00 H new ATOM 0 HD12 LEU A 14 6.836 4.867 -9.257 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.512 5.148 -9.785 1.00 0.00 H new ATOM 0 HD21 LEU A 14 9.098 7.387 -7.767 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.520 7.471 -9.494 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.528 8.752 -8.757 1.00 0.00 H new ATOM 97 N HIS A 15 3.951 5.932 -9.402 1.00 0.00 N ATOM 98 CA HIS A 15 2.779 6.107 -8.550 1.00 0.00 C ATOM 99 C HIS A 15 2.969 5.422 -7.209 1.00 0.00 C ATOM 100 O HIS A 15 3.705 4.442 -7.100 1.00 0.00 O ATOM 101 CB HIS A 15 1.533 5.529 -9.223 1.00 0.00 C ATOM 102 CG HIS A 15 1.144 6.203 -10.503 1.00 0.00 C ATOM 103 ND1 HIS A 15 -0.058 6.852 -10.677 1.00 0.00 N ATOM 104 CD2 HIS A 15 1.797 6.309 -11.684 1.00 0.00 C ATOM 105 CE1 HIS A 15 -0.127 7.325 -11.908 1.00 0.00 C ATOM 106 NE2 HIS A 15 0.989 7.014 -12.543 1.00 0.00 N ATOM 0 H HIS A 15 4.254 4.964 -9.509 1.00 0.00 H new ATOM 0 HA HIS A 15 2.651 7.178 -8.392 1.00 0.00 H new ATOM 0 HB2 HIS A 15 1.702 4.471 -9.422 1.00 0.00 H new ATOM 0 HB3 HIS A 15 0.697 5.593 -8.526 1.00 0.00 H new ATOM 0 HD2 HIS A 15 2.775 5.912 -11.910 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -0.957 7.875 -12.326 1.00 0.00 H new ATOM 0 HE2 HIS A 15 1.213 7.256 -13.508 1.00 0.00 H new ATOM 115 N LYS A 16 2.302 5.944 -6.190 1.00 0.00 N ATOM 116 CA LYS A 16 2.350 5.344 -4.864 1.00 0.00 C ATOM 117 C LYS A 16 0.954 4.985 -4.382 1.00 0.00 C ATOM 118 O LYS A 16 0.063 5.835 -4.331 1.00 0.00 O ATOM 119 CB LYS A 16 3.020 6.280 -3.851 1.00 0.00 C ATOM 120 CG LYS A 16 4.507 6.472 -4.082 1.00 0.00 C ATOM 121 CD LYS A 16 4.787 7.370 -5.275 1.00 0.00 C ATOM 122 CE LYS A 16 6.246 7.303 -5.673 1.00 0.00 C ATOM 123 NZ LYS A 16 7.142 7.618 -4.528 1.00 0.00 N ATOM 0 H LYS A 16 1.722 6.780 -6.255 1.00 0.00 H new ATOM 0 HA LYS A 16 2.945 4.434 -4.942 1.00 0.00 H new ATOM 0 HB2 LYS A 16 2.528 7.252 -3.888 1.00 0.00 H new ATOM 0 HB3 LYS A 16 2.866 5.883 -2.847 1.00 0.00 H new ATOM 0 HG2 LYS A 16 4.960 6.904 -3.189 1.00 0.00 H new ATOM 0 HG3 LYS A 16 4.977 5.502 -4.241 1.00 0.00 H new ATOM 0 HD2 LYS A 16 4.163 7.069 -6.116 1.00 0.00 H new ATOM 0 HD3 LYS A 16 4.519 8.398 -5.032 1.00 0.00 H new ATOM 0 HE2 LYS A 16 6.475 6.307 -6.051 1.00 0.00 H new ATOM 0 HE3 LYS A 16 6.434 8.004 -6.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 8.111 7.763 -4.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 6.811 8.483 -4.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 7.131 6.828 -3.851 1.00 0.00 H new ATOM 137 N VAL A 17 0.774 3.720 -4.033 1.00 0.00 N ATOM 138 CA VAL A 17 -0.486 3.240 -3.492 1.00 0.00 C ATOM 139 C VAL A 17 -0.254 2.577 -2.142 1.00 0.00 C ATOM 140 O VAL A 17 0.355 1.508 -2.054 1.00 0.00 O ATOM 141 CB VAL A 17 -1.186 2.244 -4.446 1.00 0.00 C ATOM 142 CG1 VAL A 17 -2.433 1.662 -3.798 1.00 0.00 C ATOM 143 CG2 VAL A 17 -1.539 2.924 -5.760 1.00 0.00 C ATOM 0 H VAL A 17 1.494 3.002 -4.117 1.00 0.00 H new ATOM 0 HA VAL A 17 -1.140 4.104 -3.374 1.00 0.00 H new ATOM 0 HB VAL A 17 -0.495 1.427 -4.652 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.909 0.964 -4.487 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -2.157 1.137 -2.883 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -3.128 2.467 -3.559 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -2.031 2.209 -6.419 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -2.210 3.761 -5.568 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -0.629 3.290 -6.236 1.00 0.00 H new ATOM 153 N ILE A 18 -0.719 3.226 -1.091 1.00 0.00 N ATOM 154 CA ILE A 18 -0.538 2.711 0.253 1.00 0.00 C ATOM 155 C ILE A 18 -1.778 1.951 0.706 1.00 0.00 C ATOM 156 O ILE A 18 -2.899 2.459 0.621 1.00 0.00 O ATOM 157 CB ILE A 18 -0.226 3.842 1.255 1.00 0.00 C ATOM 158 CG1 ILE A 18 1.035 4.600 0.824 1.00 0.00 C ATOM 159 CG2 ILE A 18 -0.062 3.280 2.660 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.400 5.759 1.731 1.00 0.00 C ATOM 0 H ILE A 18 -1.225 4.110 -1.142 1.00 0.00 H new ATOM 0 HA ILE A 18 0.313 2.030 0.230 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.063 4.541 1.264 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.872 3.902 0.789 1.00 0.00 H new ATOM 0 HG13 ILE A 18 0.892 4.976 -0.189 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.158 4.092 3.353 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.984 2.783 2.963 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.758 2.562 2.671 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.303 6.243 1.358 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.582 6.480 1.747 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.578 5.389 2.741 1.00 0.00 H new ATOM 172 N MET A 19 -1.570 0.728 1.173 1.00 0.00 N ATOM 173 CA MET A 19 -2.654 -0.094 1.688 1.00 0.00 C ATOM 174 C MET A 19 -2.922 0.274 3.142 1.00 0.00 C ATOM 175 O MET A 19 -2.165 -0.098 4.039 1.00 0.00 O ATOM 176 CB MET A 19 -2.291 -1.578 1.569 1.00 0.00 C ATOM 177 CG MET A 19 -3.466 -2.513 1.786 1.00 0.00 C ATOM 178 SD MET A 19 -4.708 -2.368 0.493 1.00 0.00 S ATOM 179 CE MET A 19 -3.814 -3.025 -0.913 1.00 0.00 C ATOM 0 H MET A 19 -0.654 0.281 1.205 1.00 0.00 H new ATOM 0 HA MET A 19 -3.556 0.087 1.103 1.00 0.00 H new ATOM 0 HB2 MET A 19 -1.870 -1.762 0.581 1.00 0.00 H new ATOM 0 HB3 MET A 19 -1.513 -1.812 2.296 1.00 0.00 H new ATOM 0 HG2 MET A 19 -3.106 -3.541 1.826 1.00 0.00 H new ATOM 0 HG3 MET A 19 -3.924 -2.298 2.751 1.00 0.00 H new ATOM 0 HE1 MET A 19 -4.505 -3.184 -1.741 1.00 0.00 H new ATOM 0 HE2 MET A 19 -3.041 -2.318 -1.215 1.00 0.00 H new ATOM 0 HE3 MET A 19 -3.351 -3.973 -0.639 1.00 0.00 H new ATOM 189 N VAL A 20 -3.986 1.021 3.379 1.00 0.00 N ATOM 190 CA VAL A 20 -4.236 1.556 4.704 1.00 0.00 C ATOM 191 C VAL A 20 -5.190 0.674 5.506 1.00 0.00 C ATOM 192 O VAL A 20 -6.377 0.561 5.205 1.00 0.00 O ATOM 193 CB VAL A 20 -4.745 3.017 4.663 1.00 0.00 C ATOM 194 CG1 VAL A 20 -3.607 3.969 4.325 1.00 0.00 C ATOM 195 CG2 VAL A 20 -5.871 3.179 3.661 1.00 0.00 C ATOM 0 H VAL A 20 -4.684 1.269 2.678 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.273 1.559 5.215 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.131 3.261 5.653 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -3.983 4.992 4.301 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -2.827 3.887 5.082 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -3.194 3.711 3.350 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.207 4.216 3.656 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -5.515 2.908 2.667 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.702 2.530 3.939 1.00 0.00 H new ATOM 205 N GLY A 21 -4.633 0.040 6.525 1.00 0.00 N ATOM 206 CA GLY A 21 -5.401 -0.796 7.422 1.00 0.00 C ATOM 207 C GLY A 21 -4.576 -1.159 8.636 1.00 0.00 C ATOM 208 O GLY A 21 -3.347 -1.037 8.600 1.00 0.00 O ATOM 0 H GLY A 21 -3.639 0.092 6.750 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -6.306 -0.273 7.732 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.717 -1.702 6.905 1.00 0.00 H new ATOM 212 N SER A 22 -5.218 -1.628 9.694 1.00 0.00 N ATOM 213 CA SER A 22 -4.524 -1.890 10.946 1.00 0.00 C ATOM 214 C SER A 22 -4.309 -3.388 11.131 1.00 0.00 C ATOM 215 O SER A 22 -3.889 -3.849 12.191 1.00 0.00 O ATOM 216 CB SER A 22 -5.334 -1.316 12.112 1.00 0.00 C ATOM 217 OG SER A 22 -5.656 0.049 11.882 1.00 0.00 O ATOM 0 H SER A 22 -6.217 -1.835 9.712 1.00 0.00 H new ATOM 0 HA SER A 22 -3.547 -1.407 10.921 1.00 0.00 H new ATOM 0 HB2 SER A 22 -6.250 -1.893 12.243 1.00 0.00 H new ATOM 0 HB3 SER A 22 -4.764 -1.409 13.036 1.00 0.00 H new ATOM 0 HG SER A 22 -6.175 0.395 12.638 1.00 0.00 H new ATOM 223 N GLY A 23 -4.588 -4.137 10.075 1.00 0.00 N ATOM 224 CA GLY A 23 -4.481 -5.577 10.134 1.00 0.00 C ATOM 225 C GLY A 23 -5.847 -6.211 10.080 1.00 0.00 C ATOM 226 O GLY A 23 -6.770 -5.632 9.506 1.00 0.00 O ATOM 0 H GLY A 23 -4.889 -3.768 9.173 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -3.874 -5.937 9.303 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -3.973 -5.872 11.052 1.00 0.00 H new ATOM 230 N GLY A 24 -5.983 -7.396 10.651 1.00 0.00 N ATOM 231 CA GLY A 24 -7.284 -8.025 10.749 1.00 0.00 C ATOM 232 C GLY A 24 -7.743 -8.644 9.445 1.00 0.00 C ATOM 233 O GLY A 24 -7.955 -9.853 9.355 1.00 0.00 O ATOM 0 H GLY A 24 -5.215 -7.936 11.050 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -7.251 -8.796 11.519 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -8.016 -7.284 11.070 1.00 0.00 H new ATOM 237 N VAL A 25 -7.882 -7.810 8.433 1.00 0.00 N ATOM 238 CA VAL A 25 -8.407 -8.236 7.147 1.00 0.00 C ATOM 239 C VAL A 25 -7.320 -8.894 6.297 1.00 0.00 C ATOM 240 O VAL A 25 -7.579 -9.857 5.579 1.00 0.00 O ATOM 241 CB VAL A 25 -9.047 -7.048 6.398 1.00 0.00 C ATOM 242 CG1 VAL A 25 -10.129 -6.423 7.265 1.00 0.00 C ATOM 243 CG2 VAL A 25 -8.007 -6.004 6.016 1.00 0.00 C ATOM 0 H VAL A 25 -7.636 -6.821 8.477 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.181 -8.981 7.331 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.490 -7.423 5.475 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -10.580 -5.584 6.735 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -10.894 -7.167 7.485 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -9.689 -6.069 8.197 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.493 -5.182 5.490 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.525 -5.624 6.917 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -7.258 -6.457 5.367 1.00 0.00 H new ATOM 253 N GLY A 26 -6.110 -8.356 6.380 1.00 0.00 N ATOM 254 CA GLY A 26 -4.966 -8.963 5.731 1.00 0.00 C ATOM 255 C GLY A 26 -4.066 -7.932 5.087 1.00 0.00 C ATOM 256 O GLY A 26 -2.904 -7.785 5.474 1.00 0.00 O ATOM 0 H GLY A 26 -5.900 -7.499 6.892 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -4.396 -9.535 6.463 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -5.310 -9.667 4.974 1.00 0.00 H new ATOM 260 N LYS A 27 -4.628 -7.233 4.104 1.00 0.00 N ATOM 261 CA LYS A 27 -3.960 -6.171 3.337 1.00 0.00 C ATOM 262 C LYS A 27 -2.915 -6.744 2.392 1.00 0.00 C ATOM 263 O LYS A 27 -2.947 -6.513 1.186 1.00 0.00 O ATOM 264 CB LYS A 27 -3.293 -5.141 4.248 1.00 0.00 C ATOM 265 CG LYS A 27 -4.243 -4.397 5.168 1.00 0.00 C ATOM 266 CD LYS A 27 -3.518 -3.277 5.892 1.00 0.00 C ATOM 267 CE LYS A 27 -2.312 -3.797 6.658 1.00 0.00 C ATOM 268 NZ LYS A 27 -1.449 -2.695 7.153 1.00 0.00 N ATOM 0 H LYS A 27 -5.591 -7.391 3.806 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.740 -5.676 2.759 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -2.542 -5.646 4.855 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.766 -4.415 3.628 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -5.071 -3.987 4.590 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -4.672 -5.089 5.893 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -3.196 -2.525 5.171 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -4.204 -2.785 6.582 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -2.650 -4.399 7.501 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -1.728 -4.453 6.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -0.566 -3.090 7.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.229 -2.048 6.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.947 -2.174 7.903 1.00 0.00 H new ATOM 282 N SER A 28 -2.025 -7.522 2.962 1.00 0.00 N ATOM 283 CA SER A 28 -0.858 -8.021 2.246 1.00 0.00 C ATOM 284 C SER A 28 -1.254 -9.145 1.296 1.00 0.00 C ATOM 285 O SER A 28 -0.544 -9.446 0.339 1.00 0.00 O ATOM 286 CB SER A 28 0.190 -8.525 3.238 1.00 0.00 C ATOM 287 OG SER A 28 0.369 -7.618 4.323 1.00 0.00 O ATOM 0 H SER A 28 -2.082 -7.830 3.933 1.00 0.00 H new ATOM 0 HA SER A 28 -0.435 -7.203 1.663 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.113 -9.498 3.624 1.00 0.00 H new ATOM 0 HB3 SER A 28 1.140 -8.668 2.723 1.00 0.00 H new ATOM 0 HG SER A 28 0.379 -6.699 3.983 1.00 0.00 H new ATOM 293 N ALA A 29 -2.401 -9.757 1.565 1.00 0.00 N ATOM 294 CA ALA A 29 -2.889 -10.857 0.749 1.00 0.00 C ATOM 295 C ALA A 29 -3.172 -10.387 -0.670 1.00 0.00 C ATOM 296 O ALA A 29 -2.906 -11.101 -1.633 1.00 0.00 O ATOM 297 CB ALA A 29 -4.139 -11.459 1.373 1.00 0.00 C ATOM 0 H ALA A 29 -3.010 -9.508 2.344 1.00 0.00 H new ATOM 0 HA ALA A 29 -2.118 -11.626 0.705 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -4.495 -12.282 0.753 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.905 -11.831 2.370 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -4.914 -10.696 1.443 1.00 0.00 H new ATOM 303 N LEU A 30 -3.704 -9.176 -0.784 1.00 0.00 N ATOM 304 CA LEU A 30 -4.032 -8.595 -2.080 1.00 0.00 C ATOM 305 C LEU A 30 -2.772 -8.143 -2.812 1.00 0.00 C ATOM 306 O LEU A 30 -2.637 -8.352 -4.016 1.00 0.00 O ATOM 307 CB LEU A 30 -4.995 -7.406 -1.932 1.00 0.00 C ATOM 308 CG LEU A 30 -6.406 -7.738 -1.426 1.00 0.00 C ATOM 309 CD1 LEU A 30 -6.410 -7.990 0.075 1.00 0.00 C ATOM 310 CD2 LEU A 30 -7.370 -6.615 -1.784 1.00 0.00 C ATOM 0 H LEU A 30 -3.919 -8.574 0.011 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.523 -9.372 -2.665 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.547 -6.684 -1.249 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -5.085 -6.915 -2.901 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.735 -8.654 -1.916 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.423 -8.222 0.402 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -5.753 -8.829 0.305 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -6.056 -7.099 0.594 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -8.367 -6.862 -1.420 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.035 -5.686 -1.322 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -7.399 -6.492 -2.867 1.00 0.00 H new ATOM 322 N THR A 31 -1.848 -7.534 -2.080 1.00 0.00 N ATOM 323 CA THR A 31 -0.657 -6.967 -2.690 1.00 0.00 C ATOM 324 C THR A 31 0.274 -8.057 -3.215 1.00 0.00 C ATOM 325 O THR A 31 0.820 -7.934 -4.310 1.00 0.00 O ATOM 326 CB THR A 31 0.106 -6.052 -1.711 1.00 0.00 C ATOM 327 OG1 THR A 31 0.427 -6.759 -0.510 1.00 0.00 O ATOM 328 CG2 THR A 31 -0.721 -4.825 -1.366 1.00 0.00 C ATOM 0 H THR A 31 -1.902 -7.421 -1.068 1.00 0.00 H new ATOM 0 HA THR A 31 -0.995 -6.362 -3.532 1.00 0.00 H new ATOM 0 HB THR A 31 1.027 -5.735 -2.200 1.00 0.00 H new ATOM 0 HG1 THR A 31 -0.066 -7.605 -0.487 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.164 -4.193 -0.674 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.937 -4.264 -2.275 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.656 -5.136 -0.900 1.00 0.00 H new ATOM 336 N LEU A 32 0.443 -9.128 -2.444 1.00 0.00 N ATOM 337 CA LEU A 32 1.291 -10.239 -2.863 1.00 0.00 C ATOM 338 C LEU A 32 0.825 -10.843 -4.189 1.00 0.00 C ATOM 339 O LEU A 32 1.635 -11.376 -4.944 1.00 0.00 O ATOM 340 CB LEU A 32 1.339 -11.312 -1.778 1.00 0.00 C ATOM 341 CG LEU A 32 2.036 -10.882 -0.485 1.00 0.00 C ATOM 342 CD1 LEU A 32 2.012 -12.004 0.535 1.00 0.00 C ATOM 343 CD2 LEU A 32 3.468 -10.451 -0.766 1.00 0.00 C ATOM 0 H LEU A 32 0.006 -9.249 -1.530 1.00 0.00 H new ATOM 0 HA LEU A 32 2.295 -9.844 -3.017 1.00 0.00 H new ATOM 0 HB2 LEU A 32 0.319 -11.616 -1.541 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.849 -12.189 -2.176 1.00 0.00 H new ATOM 0 HG LEU A 32 1.494 -10.031 -0.073 1.00 0.00 H new ATOM 0 HD11 LEU A 32 2.513 -11.678 1.447 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.979 -12.267 0.762 1.00 0.00 H new ATOM 0 HD13 LEU A 32 2.527 -12.875 0.130 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.947 -10.149 0.166 1.00 0.00 H new ATOM 0 HD22 LEU A 32 4.019 -11.283 -1.204 1.00 0.00 H new ATOM 0 HD23 LEU A 32 3.466 -9.612 -1.461 1.00 0.00 H new ATOM 355 N GLN A 33 -0.468 -10.737 -4.481 1.00 0.00 N ATOM 356 CA GLN A 33 -1.002 -11.221 -5.754 1.00 0.00 C ATOM 357 C GLN A 33 -0.456 -10.373 -6.899 1.00 0.00 C ATOM 358 O GLN A 33 -0.128 -10.873 -7.971 1.00 0.00 O ATOM 359 CB GLN A 33 -2.534 -11.148 -5.774 1.00 0.00 C ATOM 360 CG GLN A 33 -3.211 -11.726 -4.544 1.00 0.00 C ATOM 361 CD GLN A 33 -2.914 -13.193 -4.323 1.00 0.00 C ATOM 362 OE1 GLN A 33 -2.723 -13.957 -5.264 1.00 0.00 O ATOM 363 NE2 GLN A 33 -2.865 -13.591 -3.066 1.00 0.00 N ATOM 0 H GLN A 33 -1.163 -10.323 -3.859 1.00 0.00 H new ATOM 0 HA GLN A 33 -0.695 -12.260 -5.873 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -2.833 -10.105 -5.881 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -2.898 -11.676 -6.655 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -2.893 -11.163 -3.666 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -4.289 -11.592 -4.636 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -3.030 -12.923 -2.313 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -2.662 -14.566 -2.847 1.00 0.00 H new ATOM 372 N PHE A 34 -0.343 -9.078 -6.637 1.00 0.00 N ATOM 373 CA PHE A 34 0.064 -8.106 -7.641 1.00 0.00 C ATOM 374 C PHE A 34 1.555 -8.235 -7.966 1.00 0.00 C ATOM 375 O PHE A 34 2.020 -7.753 -9.000 1.00 0.00 O ATOM 376 CB PHE A 34 -0.251 -6.694 -7.128 1.00 0.00 C ATOM 377 CG PHE A 34 -0.213 -5.626 -8.186 1.00 0.00 C ATOM 378 CD1 PHE A 34 -1.224 -5.529 -9.128 1.00 0.00 C ATOM 379 CD2 PHE A 34 0.828 -4.713 -8.230 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.198 -4.543 -10.094 1.00 0.00 C ATOM 381 CE2 PHE A 34 0.859 -3.722 -9.193 1.00 0.00 C ATOM 382 CZ PHE A 34 -0.155 -3.638 -10.127 1.00 0.00 C ATOM 0 H PHE A 34 -0.531 -8.672 -5.721 1.00 0.00 H new ATOM 0 HA PHE A 34 -0.490 -8.296 -8.561 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.240 -6.699 -6.670 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.462 -6.438 -6.344 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.043 -6.233 -9.106 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.625 -4.776 -7.503 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -1.992 -4.479 -10.823 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.675 -3.015 -9.215 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.132 -2.866 -10.882 1.00 0.00 H new ATOM 392 N MET A 35 2.301 -8.890 -7.087 1.00 0.00 N ATOM 393 CA MET A 35 3.742 -9.030 -7.278 1.00 0.00 C ATOM 394 C MET A 35 4.159 -10.474 -7.556 1.00 0.00 C ATOM 395 O MET A 35 4.972 -10.721 -8.441 1.00 0.00 O ATOM 396 CB MET A 35 4.508 -8.496 -6.066 1.00 0.00 C ATOM 397 CG MET A 35 4.988 -7.059 -6.224 1.00 0.00 C ATOM 398 SD MET A 35 3.651 -5.847 -6.197 1.00 0.00 S ATOM 399 CE MET A 35 3.135 -5.940 -4.486 1.00 0.00 C ATOM 0 H MET A 35 1.939 -9.330 -6.241 1.00 0.00 H new ATOM 0 HA MET A 35 3.995 -8.437 -8.157 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.867 -8.560 -5.186 1.00 0.00 H new ATOM 0 HB3 MET A 35 5.369 -9.138 -5.881 1.00 0.00 H new ATOM 0 HG2 MET A 35 5.692 -6.829 -5.424 1.00 0.00 H new ATOM 0 HG3 MET A 35 5.532 -6.967 -7.164 1.00 0.00 H new ATOM 0 HE1 MET A 35 2.047 -5.904 -4.432 1.00 0.00 H new ATOM 0 HE2 MET A 35 3.489 -6.874 -4.049 1.00 0.00 H new ATOM 0 HE3 MET A 35 3.554 -5.099 -3.933 1.00 0.00 H new ATOM 409 N TYR A 36 3.610 -11.421 -6.805 1.00 0.00 N ATOM 410 CA TYR A 36 4.032 -12.819 -6.911 1.00 0.00 C ATOM 411 C TYR A 36 2.997 -13.668 -7.639 1.00 0.00 C ATOM 412 O TYR A 36 3.220 -14.859 -7.857 1.00 0.00 O ATOM 413 CB TYR A 36 4.299 -13.413 -5.524 1.00 0.00 C ATOM 414 CG TYR A 36 5.449 -12.757 -4.788 1.00 0.00 C ATOM 415 CD1 TYR A 36 5.252 -11.619 -4.012 1.00 0.00 C ATOM 416 CD2 TYR A 36 6.734 -13.274 -4.876 1.00 0.00 C ATOM 417 CE1 TYR A 36 6.305 -11.018 -3.348 1.00 0.00 C ATOM 418 CE2 TYR A 36 7.791 -12.677 -4.216 1.00 0.00 C ATOM 419 CZ TYR A 36 7.573 -11.552 -3.453 1.00 0.00 C ATOM 420 OH TYR A 36 8.629 -10.954 -2.803 1.00 0.00 O ATOM 0 H TYR A 36 2.875 -11.251 -6.118 1.00 0.00 H new ATOM 0 HA TYR A 36 4.954 -12.831 -7.492 1.00 0.00 H new ATOM 0 HB2 TYR A 36 3.396 -13.323 -4.921 1.00 0.00 H new ATOM 0 HB3 TYR A 36 4.508 -14.478 -5.629 1.00 0.00 H new ATOM 0 HD1 TYR A 36 4.261 -11.199 -3.927 1.00 0.00 H new ATOM 0 HD2 TYR A 36 6.911 -14.158 -5.471 1.00 0.00 H new ATOM 0 HE1 TYR A 36 6.136 -10.135 -2.750 1.00 0.00 H new ATOM 0 HE2 TYR A 36 8.785 -13.092 -4.298 1.00 0.00 H new ATOM 0 HH TYR A 36 8.287 -10.336 -2.124 1.00 0.00 H new ATOM 430 N ASP A 37 1.860 -13.052 -7.975 1.00 0.00 N ATOM 431 CA ASP A 37 0.773 -13.709 -8.727 1.00 0.00 C ATOM 432 C ASP A 37 -0.004 -14.713 -7.875 1.00 0.00 C ATOM 433 O ASP A 37 -1.223 -14.822 -7.996 1.00 0.00 O ATOM 434 CB ASP A 37 1.291 -14.416 -9.987 1.00 0.00 C ATOM 435 CG ASP A 37 1.792 -13.461 -11.048 1.00 0.00 C ATOM 436 OD1 ASP A 37 0.980 -13.017 -11.885 1.00 0.00 O ATOM 437 OD2 ASP A 37 3.005 -13.169 -11.065 1.00 0.00 O ATOM 0 H ASP A 37 1.661 -12.081 -7.735 1.00 0.00 H new ATOM 0 HA ASP A 37 0.097 -12.906 -9.021 1.00 0.00 H new ATOM 0 HB2 ASP A 37 2.098 -15.094 -9.709 1.00 0.00 H new ATOM 0 HB3 ASP A 37 0.492 -15.027 -10.407 1.00 0.00 H new ATOM 442 N GLU A 38 0.696 -15.435 -7.012 1.00 0.00 N ATOM 443 CA GLU A 38 0.097 -16.530 -6.257 1.00 0.00 C ATOM 444 C GLU A 38 -0.314 -16.089 -4.861 1.00 0.00 C ATOM 445 O GLU A 38 0.106 -15.038 -4.371 1.00 0.00 O ATOM 446 CB GLU A 38 1.080 -17.699 -6.156 1.00 0.00 C ATOM 447 CG GLU A 38 1.486 -18.265 -7.504 1.00 0.00 C ATOM 448 CD GLU A 38 0.311 -18.848 -8.264 1.00 0.00 C ATOM 449 OE1 GLU A 38 -0.065 -20.003 -7.980 1.00 0.00 O ATOM 450 OE2 GLU A 38 -0.246 -18.155 -9.141 1.00 0.00 O ATOM 0 H GLU A 38 1.685 -15.282 -6.815 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.799 -16.847 -6.791 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.973 -17.368 -5.626 1.00 0.00 H new ATOM 0 HB3 GLU A 38 0.630 -18.492 -5.558 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.947 -17.478 -8.101 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.240 -19.038 -7.358 1.00 0.00 H new ATOM 457 N PHE A 39 -1.132 -16.917 -4.224 1.00 0.00 N ATOM 458 CA PHE A 39 -1.661 -16.624 -2.905 1.00 0.00 C ATOM 459 C PHE A 39 -0.594 -16.858 -1.842 1.00 0.00 C ATOM 460 O PHE A 39 0.301 -17.686 -2.014 1.00 0.00 O ATOM 461 CB PHE A 39 -2.895 -17.496 -2.635 1.00 0.00 C ATOM 462 CG PHE A 39 -3.770 -16.992 -1.520 1.00 0.00 C ATOM 463 CD1 PHE A 39 -4.722 -16.017 -1.765 1.00 0.00 C ATOM 464 CD2 PHE A 39 -3.646 -17.493 -0.234 1.00 0.00 C ATOM 465 CE1 PHE A 39 -5.533 -15.548 -0.751 1.00 0.00 C ATOM 466 CE2 PHE A 39 -4.454 -17.027 0.785 1.00 0.00 C ATOM 467 CZ PHE A 39 -5.398 -16.054 0.526 1.00 0.00 C ATOM 0 H PHE A 39 -1.445 -17.808 -4.609 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.957 -15.576 -2.864 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.488 -17.560 -3.547 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -2.567 -18.508 -2.396 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.832 -15.618 -2.763 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.910 -18.256 -0.026 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -6.271 -14.787 -0.956 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.347 -17.424 1.784 1.00 0.00 H new ATOM 0 HZ PHE A 39 -6.030 -15.689 1.322 1.00 0.00 H new ATOM 477 N VAL A 40 -0.688 -16.115 -0.755 1.00 0.00 N ATOM 478 CA VAL A 40 0.299 -16.184 0.310 1.00 0.00 C ATOM 479 C VAL A 40 0.115 -17.430 1.181 1.00 0.00 C ATOM 480 O VAL A 40 -0.975 -17.695 1.693 1.00 0.00 O ATOM 481 CB VAL A 40 0.251 -14.911 1.191 1.00 0.00 C ATOM 482 CG1 VAL A 40 -1.167 -14.627 1.668 1.00 0.00 C ATOM 483 CG2 VAL A 40 1.196 -15.033 2.377 1.00 0.00 C ATOM 0 H VAL A 40 -1.444 -15.451 -0.585 1.00 0.00 H new ATOM 0 HA VAL A 40 1.277 -16.250 -0.167 1.00 0.00 H new ATOM 0 HB VAL A 40 0.578 -14.072 0.577 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.170 -13.728 2.284 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.818 -14.479 0.806 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.529 -15.471 2.255 1.00 0.00 H new ATOM 0 HG21 VAL A 40 1.143 -14.126 2.979 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.907 -15.890 2.986 1.00 0.00 H new ATOM 0 HG23 VAL A 40 2.216 -15.170 2.017 1.00 0.00 H new ATOM 493 N GLU A 41 1.188 -18.198 1.329 1.00 0.00 N ATOM 494 CA GLU A 41 1.190 -19.358 2.213 1.00 0.00 C ATOM 495 C GLU A 41 1.526 -18.935 3.637 1.00 0.00 C ATOM 496 O GLU A 41 0.816 -19.275 4.583 1.00 0.00 O ATOM 497 CB GLU A 41 2.203 -20.399 1.737 1.00 0.00 C ATOM 498 CG GLU A 41 1.776 -21.138 0.481 1.00 0.00 C ATOM 499 CD GLU A 41 0.567 -22.017 0.712 1.00 0.00 C ATOM 500 OE1 GLU A 41 0.714 -23.075 1.362 1.00 0.00 O ATOM 501 OE2 GLU A 41 -0.533 -21.656 0.247 1.00 0.00 O ATOM 0 H GLU A 41 2.072 -18.037 0.846 1.00 0.00 H new ATOM 0 HA GLU A 41 0.194 -19.801 2.193 1.00 0.00 H new ATOM 0 HB2 GLU A 41 3.157 -19.906 1.551 1.00 0.00 H new ATOM 0 HB3 GLU A 41 2.369 -21.123 2.535 1.00 0.00 H new ATOM 0 HG2 GLU A 41 1.552 -20.416 -0.304 1.00 0.00 H new ATOM 0 HG3 GLU A 41 2.604 -21.750 0.124 1.00 0.00 H new ATOM 508 N ASP A 42 2.616 -18.192 3.776 1.00 0.00 N ATOM 509 CA ASP A 42 3.058 -17.702 5.076 1.00 0.00 C ATOM 510 C ASP A 42 3.961 -16.489 4.901 1.00 0.00 C ATOM 511 O ASP A 42 4.912 -16.524 4.115 1.00 0.00 O ATOM 512 CB ASP A 42 3.797 -18.799 5.847 1.00 0.00 C ATOM 513 CG ASP A 42 4.284 -18.324 7.201 1.00 0.00 C ATOM 514 OD1 ASP A 42 3.455 -17.821 7.986 1.00 0.00 O ATOM 515 OD2 ASP A 42 5.496 -18.445 7.475 1.00 0.00 O ATOM 0 H ASP A 42 3.215 -17.914 2.998 1.00 0.00 H new ATOM 0 HA ASP A 42 2.178 -17.411 5.649 1.00 0.00 H new ATOM 0 HB2 ASP A 42 3.135 -19.654 5.981 1.00 0.00 H new ATOM 0 HB3 ASP A 42 4.647 -19.144 5.258 1.00 0.00 H new ATOM 520 N TYR A 43 3.657 -15.421 5.626 1.00 0.00 N ATOM 521 CA TYR A 43 4.407 -14.175 5.520 1.00 0.00 C ATOM 522 C TYR A 43 3.950 -13.208 6.612 1.00 0.00 C ATOM 523 O TYR A 43 2.990 -12.464 6.429 1.00 0.00 O ATOM 524 CB TYR A 43 4.199 -13.546 4.130 1.00 0.00 C ATOM 525 CG TYR A 43 5.290 -12.585 3.697 1.00 0.00 C ATOM 526 CD1 TYR A 43 6.625 -12.865 3.958 1.00 0.00 C ATOM 527 CD2 TYR A 43 4.987 -11.409 3.005 1.00 0.00 C ATOM 528 CE1 TYR A 43 7.630 -12.007 3.551 1.00 0.00 C ATOM 529 CE2 TYR A 43 5.992 -10.550 2.591 1.00 0.00 C ATOM 530 CZ TYR A 43 7.311 -10.855 2.867 1.00 0.00 C ATOM 531 OH TYR A 43 8.316 -10.009 2.451 1.00 0.00 O ATOM 0 H TYR A 43 2.891 -15.392 6.299 1.00 0.00 H new ATOM 0 HA TYR A 43 5.469 -14.384 5.649 1.00 0.00 H new ATOM 0 HB2 TYR A 43 4.125 -14.345 3.393 1.00 0.00 H new ATOM 0 HB3 TYR A 43 3.246 -13.018 4.125 1.00 0.00 H new ATOM 0 HD1 TYR A 43 6.883 -13.770 4.489 1.00 0.00 H new ATOM 0 HD2 TYR A 43 3.957 -11.167 2.790 1.00 0.00 H new ATOM 0 HE1 TYR A 43 8.662 -12.239 3.769 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.745 -9.646 2.055 1.00 0.00 H new ATOM 0 HH TYR A 43 8.027 -9.079 2.562 1.00 0.00 H new ATOM 541 N GLU A 44 4.609 -13.241 7.758 1.00 0.00 N ATOM 542 CA GLU A 44 4.253 -12.360 8.865 1.00 0.00 C ATOM 543 C GLU A 44 4.846 -10.954 8.688 1.00 0.00 C ATOM 544 O GLU A 44 4.102 -9.970 8.676 1.00 0.00 O ATOM 545 CB GLU A 44 4.679 -12.963 10.209 1.00 0.00 C ATOM 546 CG GLU A 44 3.910 -14.217 10.589 1.00 0.00 C ATOM 547 CD GLU A 44 4.345 -14.779 11.924 1.00 0.00 C ATOM 548 OE1 GLU A 44 3.841 -14.304 12.964 1.00 0.00 O ATOM 549 OE2 GLU A 44 5.191 -15.694 11.938 1.00 0.00 O ATOM 0 H GLU A 44 5.392 -13.866 7.949 1.00 0.00 H new ATOM 0 HA GLU A 44 3.167 -12.262 8.862 1.00 0.00 H new ATOM 0 HB2 GLU A 44 5.743 -13.198 10.171 1.00 0.00 H new ATOM 0 HB3 GLU A 44 4.546 -12.215 10.991 1.00 0.00 H new ATOM 0 HG2 GLU A 44 2.845 -13.990 10.624 1.00 0.00 H new ATOM 0 HG3 GLU A 44 4.050 -14.973 9.817 1.00 0.00 H new ATOM 556 N PRO A 45 6.180 -10.825 8.523 1.00 0.00 N ATOM 557 CA PRO A 45 6.831 -9.514 8.416 1.00 0.00 C ATOM 558 C PRO A 45 6.329 -8.704 7.225 1.00 0.00 C ATOM 559 O PRO A 45 6.552 -9.064 6.073 1.00 0.00 O ATOM 560 CB PRO A 45 8.318 -9.849 8.242 1.00 0.00 C ATOM 561 CG PRO A 45 8.460 -11.242 8.743 1.00 0.00 C ATOM 562 CD PRO A 45 7.164 -11.921 8.427 1.00 0.00 C ATOM 0 HA PRO A 45 6.622 -8.896 9.290 1.00 0.00 H new ATOM 0 HB2 PRO A 45 8.620 -9.773 7.198 1.00 0.00 H new ATOM 0 HB3 PRO A 45 8.946 -9.160 8.807 1.00 0.00 H new ATOM 0 HG2 PRO A 45 9.295 -11.749 8.260 1.00 0.00 H new ATOM 0 HG3 PRO A 45 8.657 -11.254 9.815 1.00 0.00 H new ATOM 0 HD2 PRO A 45 7.175 -12.367 7.433 1.00 0.00 H new ATOM 0 HD3 PRO A 45 6.946 -12.722 9.133 1.00 0.00 H new ATOM 570 N THR A 46 5.614 -7.627 7.514 1.00 0.00 N ATOM 571 CA THR A 46 5.195 -6.689 6.484 1.00 0.00 C ATOM 572 C THR A 46 5.360 -5.263 7.002 1.00 0.00 C ATOM 573 O THR A 46 4.631 -4.356 6.611 1.00 0.00 O ATOM 574 CB THR A 46 3.723 -6.912 6.052 1.00 0.00 C ATOM 575 OG1 THR A 46 3.309 -8.266 6.322 1.00 0.00 O ATOM 576 CG2 THR A 46 3.557 -6.638 4.568 1.00 0.00 C ATOM 0 H THR A 46 5.311 -7.381 8.456 1.00 0.00 H new ATOM 0 HA THR A 46 5.824 -6.855 5.610 1.00 0.00 H new ATOM 0 HB THR A 46 3.103 -6.223 6.625 1.00 0.00 H new ATOM 0 HG1 THR A 46 2.439 -8.432 5.902 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.518 -6.800 4.282 1.00 0.00 H new ATOM 0 HG22 THR A 46 3.836 -5.606 4.355 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.198 -7.312 4.000 1.00 0.00 H new ATOM 584 N LYS A 47 6.337 -5.076 7.885 1.00 0.00 N ATOM 585 CA LYS A 47 6.579 -3.776 8.501 1.00 0.00 C ATOM 586 C LYS A 47 7.333 -2.863 7.545 1.00 0.00 C ATOM 587 O LYS A 47 6.881 -1.769 7.225 1.00 0.00 O ATOM 588 CB LYS A 47 7.381 -3.936 9.796 1.00 0.00 C ATOM 589 CG LYS A 47 6.651 -4.706 10.884 1.00 0.00 C ATOM 590 CD LYS A 47 5.443 -3.944 11.402 1.00 0.00 C ATOM 591 CE LYS A 47 4.758 -4.695 12.531 1.00 0.00 C ATOM 592 NZ LYS A 47 4.181 -5.986 12.081 1.00 0.00 N ATOM 0 H LYS A 47 6.975 -5.811 8.190 1.00 0.00 H new ATOM 0 HA LYS A 47 5.613 -3.328 8.733 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.318 -4.446 9.571 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.639 -2.948 10.176 1.00 0.00 H new ATOM 0 HG2 LYS A 47 6.331 -5.672 10.493 1.00 0.00 H new ATOM 0 HG3 LYS A 47 7.335 -4.907 11.709 1.00 0.00 H new ATOM 0 HD2 LYS A 47 5.754 -2.960 11.753 1.00 0.00 H new ATOM 0 HD3 LYS A 47 4.736 -3.783 10.588 1.00 0.00 H new ATOM 0 HE2 LYS A 47 5.476 -4.880 13.330 1.00 0.00 H new ATOM 0 HE3 LYS A 47 3.967 -4.073 12.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 3.610 -6.397 12.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 3.579 -5.826 11.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 4.949 -6.641 11.832 1.00 0.00 H new ATOM 606 N ALA A 48 8.481 -3.332 7.090 1.00 0.00 N ATOM 607 CA ALA A 48 9.293 -2.578 6.151 1.00 0.00 C ATOM 608 C ALA A 48 9.214 -3.222 4.779 1.00 0.00 C ATOM 609 O ALA A 48 10.030 -2.951 3.897 1.00 0.00 O ATOM 610 CB ALA A 48 10.733 -2.510 6.631 1.00 0.00 C ATOM 0 H ALA A 48 8.873 -4.235 7.357 1.00 0.00 H new ATOM 0 HA ALA A 48 8.911 -1.559 6.085 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.328 -1.942 5.916 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.769 -2.020 7.604 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.136 -3.519 6.717 1.00 0.00 H new ATOM 616 N ASP A 49 8.217 -4.084 4.613 1.00 0.00 N ATOM 617 CA ASP A 49 8.007 -4.781 3.355 1.00 0.00 C ATOM 618 C ASP A 49 7.361 -3.850 2.345 1.00 0.00 C ATOM 619 O ASP A 49 6.247 -3.364 2.548 1.00 0.00 O ATOM 620 CB ASP A 49 7.137 -6.025 3.558 1.00 0.00 C ATOM 621 CG ASP A 49 6.928 -6.803 2.271 1.00 0.00 C ATOM 622 OD1 ASP A 49 7.873 -7.501 1.837 1.00 0.00 O ATOM 623 OD2 ASP A 49 5.825 -6.723 1.696 1.00 0.00 O ATOM 0 H ASP A 49 7.540 -4.316 5.340 1.00 0.00 H new ATOM 0 HA ASP A 49 8.977 -5.102 2.975 1.00 0.00 H new ATOM 0 HB2 ASP A 49 7.603 -6.674 4.300 1.00 0.00 H new ATOM 0 HB3 ASP A 49 6.169 -5.726 3.960 1.00 0.00 H new ATOM 628 N SER A 50 8.085 -3.573 1.280 1.00 0.00 N ATOM 629 CA SER A 50 7.594 -2.712 0.227 1.00 0.00 C ATOM 630 C SER A 50 8.079 -3.233 -1.112 1.00 0.00 C ATOM 631 O SER A 50 9.228 -3.657 -1.238 1.00 0.00 O ATOM 632 CB SER A 50 8.082 -1.278 0.452 1.00 0.00 C ATOM 633 OG SER A 50 7.588 -0.393 -0.540 1.00 0.00 O ATOM 0 H SER A 50 9.025 -3.937 1.122 1.00 0.00 H new ATOM 0 HA SER A 50 6.504 -2.709 0.236 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.763 -0.935 1.436 1.00 0.00 H new ATOM 0 HB3 SER A 50 9.172 -1.259 0.446 1.00 0.00 H new ATOM 0 HG SER A 50 6.679 -0.659 -0.792 1.00 0.00 H new ATOM 639 N TYR A 51 7.203 -3.227 -2.099 1.00 0.00 N ATOM 640 CA TYR A 51 7.560 -3.684 -3.427 1.00 0.00 C ATOM 641 C TYR A 51 7.272 -2.601 -4.449 1.00 0.00 C ATOM 642 O TYR A 51 6.162 -2.075 -4.508 1.00 0.00 O ATOM 643 CB TYR A 51 6.790 -4.953 -3.805 1.00 0.00 C ATOM 644 CG TYR A 51 7.038 -6.132 -2.892 1.00 0.00 C ATOM 645 CD1 TYR A 51 8.325 -6.592 -2.656 1.00 0.00 C ATOM 646 CD2 TYR A 51 5.982 -6.793 -2.281 1.00 0.00 C ATOM 647 CE1 TYR A 51 8.553 -7.678 -1.834 1.00 0.00 C ATOM 648 CE2 TYR A 51 6.201 -7.879 -1.455 1.00 0.00 C ATOM 649 CZ TYR A 51 7.488 -8.317 -1.234 1.00 0.00 C ATOM 650 OH TYR A 51 7.710 -9.406 -0.425 1.00 0.00 O ATOM 0 H TYR A 51 6.238 -2.910 -2.005 1.00 0.00 H new ATOM 0 HA TYR A 51 8.626 -3.912 -3.422 1.00 0.00 H new ATOM 0 HB2 TYR A 51 5.723 -4.729 -3.806 1.00 0.00 H new ATOM 0 HB3 TYR A 51 7.058 -5.235 -4.823 1.00 0.00 H new ATOM 0 HD1 TYR A 51 9.162 -6.093 -3.122 1.00 0.00 H new ATOM 0 HD2 TYR A 51 4.972 -6.453 -2.454 1.00 0.00 H new ATOM 0 HE1 TYR A 51 9.561 -8.026 -1.662 1.00 0.00 H new ATOM 0 HE2 TYR A 51 5.368 -8.381 -0.986 1.00 0.00 H new ATOM 0 HH TYR A 51 7.854 -9.105 0.497 1.00 0.00 H new ATOM 660 N ARG A 52 8.278 -2.254 -5.229 1.00 0.00 N ATOM 661 CA ARG A 52 8.089 -1.354 -6.350 1.00 0.00 C ATOM 662 C ARG A 52 7.882 -2.187 -7.604 1.00 0.00 C ATOM 663 O ARG A 52 8.820 -2.789 -8.129 1.00 0.00 O ATOM 664 CB ARG A 52 9.295 -0.425 -6.505 1.00 0.00 C ATOM 665 CG ARG A 52 9.136 0.627 -7.591 1.00 0.00 C ATOM 666 CD ARG A 52 10.394 1.470 -7.728 1.00 0.00 C ATOM 667 NE ARG A 52 11.555 0.658 -8.095 1.00 0.00 N ATOM 668 CZ ARG A 52 12.701 1.149 -8.562 1.00 0.00 C ATOM 669 NH1 ARG A 52 12.868 2.458 -8.710 1.00 0.00 N ATOM 670 NH2 ARG A 52 13.690 0.324 -8.878 1.00 0.00 N ATOM 0 H ARG A 52 9.236 -2.582 -5.106 1.00 0.00 H new ATOM 0 HA ARG A 52 7.215 -0.726 -6.179 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.478 0.075 -5.554 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.177 -1.027 -6.724 1.00 0.00 H new ATOM 0 HG2 ARG A 52 8.915 0.142 -8.542 1.00 0.00 H new ATOM 0 HG3 ARG A 52 8.288 1.270 -7.357 1.00 0.00 H new ATOM 0 HD2 ARG A 52 10.235 2.240 -8.483 1.00 0.00 H new ATOM 0 HD3 ARG A 52 10.592 1.983 -6.787 1.00 0.00 H new ATOM 0 HE ARG A 52 11.481 -0.353 -7.985 1.00 0.00 H new ATOM 0 HH11 ARG A 52 12.114 3.099 -8.465 1.00 0.00 H new ATOM 0 HH12 ARG A 52 13.751 2.822 -9.069 1.00 0.00 H new ATOM 0 HH21 ARG A 52 13.571 -0.682 -8.763 1.00 0.00 H new ATOM 0 HH22 ARG A 52 14.570 0.696 -9.236 1.00 0.00 H new ATOM 684 N LYS A 53 6.649 -2.238 -8.060 1.00 0.00 N ATOM 685 CA LYS A 53 6.267 -3.126 -9.143 1.00 0.00 C ATOM 686 C LYS A 53 6.246 -2.386 -10.469 1.00 0.00 C ATOM 687 O LYS A 53 5.790 -1.242 -10.547 1.00 0.00 O ATOM 688 CB LYS A 53 4.887 -3.722 -8.845 1.00 0.00 C ATOM 689 CG LYS A 53 4.325 -4.611 -9.944 1.00 0.00 C ATOM 690 CD LYS A 53 5.107 -5.906 -10.088 1.00 0.00 C ATOM 691 CE LYS A 53 4.399 -6.873 -11.025 1.00 0.00 C ATOM 692 NZ LYS A 53 5.106 -8.178 -11.138 1.00 0.00 N ATOM 0 H LYS A 53 5.885 -1.670 -7.695 1.00 0.00 H new ATOM 0 HA LYS A 53 7.002 -3.927 -9.219 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.948 -4.302 -7.924 1.00 0.00 H new ATOM 0 HB3 LYS A 53 4.187 -2.907 -8.663 1.00 0.00 H new ATOM 0 HG2 LYS A 53 3.282 -4.840 -9.726 1.00 0.00 H new ATOM 0 HG3 LYS A 53 4.342 -4.071 -10.891 1.00 0.00 H new ATOM 0 HD2 LYS A 53 6.105 -5.691 -10.469 1.00 0.00 H new ATOM 0 HD3 LYS A 53 5.232 -6.369 -9.109 1.00 0.00 H new ATOM 0 HE2 LYS A 53 3.384 -7.043 -10.667 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.317 -6.421 -12.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 4.584 -8.801 -11.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 6.066 -8.022 -11.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 5.162 -8.625 -10.200 1.00 0.00 H new ATOM 706 N LYS A 54 6.762 -3.033 -11.503 1.00 0.00 N ATOM 707 CA LYS A 54 6.666 -2.503 -12.847 1.00 0.00 C ATOM 708 C LYS A 54 5.516 -3.167 -13.584 1.00 0.00 C ATOM 709 O LYS A 54 5.487 -4.389 -13.747 1.00 0.00 O ATOM 710 CB LYS A 54 7.960 -2.712 -13.638 1.00 0.00 C ATOM 711 CG LYS A 54 7.816 -2.307 -15.100 1.00 0.00 C ATOM 712 CD LYS A 54 9.000 -2.742 -15.946 1.00 0.00 C ATOM 713 CE LYS A 54 10.249 -1.941 -15.631 1.00 0.00 C ATOM 714 NZ LYS A 54 11.311 -2.177 -16.638 1.00 0.00 N ATOM 0 H LYS A 54 7.251 -3.926 -11.433 1.00 0.00 H new ATOM 0 HA LYS A 54 6.490 -1.431 -12.763 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.761 -2.132 -13.180 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.253 -3.760 -13.581 1.00 0.00 H new ATOM 0 HG2 LYS A 54 6.904 -2.744 -15.506 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.707 -1.224 -15.164 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.196 -3.801 -15.777 1.00 0.00 H new ATOM 0 HD3 LYS A 54 8.753 -2.628 -17.001 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.004 -0.879 -15.600 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.617 -2.212 -14.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 12.075 -1.484 -16.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 11.691 -3.138 -16.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.913 -2.074 -17.593 1.00 0.00 H new ATOM 728 N VAL A 55 4.573 -2.358 -14.005 1.00 0.00 N ATOM 729 CA VAL A 55 3.473 -2.813 -14.830 1.00 0.00 C ATOM 730 C VAL A 55 3.365 -1.910 -16.042 1.00 0.00 C ATOM 731 O VAL A 55 3.618 -0.720 -15.948 1.00 0.00 O ATOM 732 CB VAL A 55 2.131 -2.817 -14.066 1.00 0.00 C ATOM 733 CG1 VAL A 55 2.100 -3.929 -13.026 1.00 0.00 C ATOM 734 CG2 VAL A 55 1.875 -1.464 -13.410 1.00 0.00 C ATOM 0 H VAL A 55 4.545 -1.362 -13.786 1.00 0.00 H new ATOM 0 HA VAL A 55 3.678 -3.841 -15.130 1.00 0.00 H new ATOM 0 HB VAL A 55 1.336 -3.003 -14.788 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.145 -3.910 -12.502 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.224 -4.893 -13.520 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.909 -3.781 -12.311 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.924 -1.492 -12.878 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.678 -1.243 -12.707 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.840 -0.689 -14.176 1.00 0.00 H new ATOM 744 N VAL A 56 3.010 -2.459 -17.179 1.00 0.00 N ATOM 745 CA VAL A 56 2.900 -1.647 -18.377 1.00 0.00 C ATOM 746 C VAL A 56 1.461 -1.621 -18.861 1.00 0.00 C ATOM 747 O VAL A 56 0.931 -2.609 -19.369 1.00 0.00 O ATOM 748 CB VAL A 56 3.870 -2.093 -19.507 1.00 0.00 C ATOM 749 CG1 VAL A 56 3.706 -3.555 -19.857 1.00 0.00 C ATOM 750 CG2 VAL A 56 3.679 -1.245 -20.751 1.00 0.00 C ATOM 0 H VAL A 56 2.794 -3.448 -17.305 1.00 0.00 H new ATOM 0 HA VAL A 56 3.203 -0.635 -18.108 1.00 0.00 H new ATOM 0 HB VAL A 56 4.881 -1.950 -19.125 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.404 -3.820 -20.651 1.00 0.00 H new ATOM 0 HG12 VAL A 56 3.909 -4.165 -18.977 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.686 -3.736 -20.196 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.369 -1.577 -21.527 1.00 0.00 H new ATOM 0 HG22 VAL A 56 2.654 -1.349 -21.108 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.876 -0.200 -20.513 1.00 0.00 H new ATOM 760 N LEU A 57 0.820 -0.485 -18.659 1.00 0.00 N ATOM 761 CA LEU A 57 -0.573 -0.328 -19.016 1.00 0.00 C ATOM 762 C LEU A 57 -0.691 0.244 -20.413 1.00 0.00 C ATOM 763 O LEU A 57 -0.492 1.443 -20.622 1.00 0.00 O ATOM 764 CB LEU A 57 -1.289 0.569 -18.005 1.00 0.00 C ATOM 765 CG LEU A 57 -1.267 0.057 -16.566 1.00 0.00 C ATOM 766 CD1 LEU A 57 -1.990 1.025 -15.646 1.00 0.00 C ATOM 767 CD2 LEU A 57 -1.896 -1.326 -16.480 1.00 0.00 C ATOM 0 H LEU A 57 1.247 0.345 -18.247 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.050 -1.308 -18.999 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -0.832 1.558 -18.031 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.326 0.689 -18.317 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.228 -0.016 -16.244 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -1.965 0.644 -14.625 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.499 1.998 -15.683 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.026 1.129 -15.969 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.871 -1.674 -15.447 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.930 -1.277 -16.821 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.338 -2.019 -17.110 1.00 0.00 H new ATOM 779 N ASP A 58 -0.943 -0.647 -21.363 1.00 0.00 N ATOM 780 CA ASP A 58 -1.209 -0.290 -22.757 1.00 0.00 C ATOM 781 C ASP A 58 0.056 0.144 -23.502 1.00 0.00 C ATOM 782 O ASP A 58 0.188 -0.115 -24.697 1.00 0.00 O ATOM 783 CB ASP A 58 -2.284 0.798 -22.849 1.00 0.00 C ATOM 784 CG ASP A 58 -2.680 1.112 -24.277 1.00 0.00 C ATOM 785 OD1 ASP A 58 -3.279 0.234 -24.935 1.00 0.00 O ATOM 786 OD2 ASP A 58 -2.400 2.237 -24.741 1.00 0.00 O ATOM 0 H ASP A 58 -0.970 -1.652 -21.188 1.00 0.00 H new ATOM 0 HA ASP A 58 -1.578 -1.192 -23.245 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -3.166 0.479 -22.294 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -1.917 1.706 -22.370 1.00 0.00 H new ATOM 791 N GLY A 59 1.000 0.777 -22.812 1.00 0.00 N ATOM 792 CA GLY A 59 2.164 1.278 -23.505 1.00 0.00 C ATOM 793 C GLY A 59 3.348 1.594 -22.612 1.00 0.00 C ATOM 794 O GLY A 59 4.452 1.125 -22.875 1.00 0.00 O ATOM 0 H GLY A 59 0.979 0.948 -21.807 1.00 0.00 H new ATOM 0 HA2 GLY A 59 2.473 0.542 -24.247 1.00 0.00 H new ATOM 0 HA3 GLY A 59 1.885 2.181 -24.048 1.00 0.00 H new ATOM 798 N GLU A 60 3.146 2.386 -21.567 1.00 0.00 N ATOM 799 CA GLU A 60 4.268 2.827 -20.755 1.00 0.00 C ATOM 800 C GLU A 60 4.519 1.892 -19.589 1.00 0.00 C ATOM 801 O GLU A 60 3.585 1.373 -18.975 1.00 0.00 O ATOM 802 CB GLU A 60 4.058 4.249 -20.247 1.00 0.00 C ATOM 803 CG GLU A 60 2.713 4.476 -19.574 1.00 0.00 C ATOM 804 CD GLU A 60 2.574 5.880 -19.020 1.00 0.00 C ATOM 805 OE1 GLU A 60 2.997 6.836 -19.704 1.00 0.00 O ATOM 806 OE2 GLU A 60 2.034 6.031 -17.899 1.00 0.00 O ATOM 0 H GLU A 60 2.234 2.730 -21.267 1.00 0.00 H new ATOM 0 HA GLU A 60 5.148 2.812 -21.398 1.00 0.00 H new ATOM 0 HB2 GLU A 60 4.851 4.492 -19.540 1.00 0.00 H new ATOM 0 HB3 GLU A 60 4.155 4.940 -21.084 1.00 0.00 H new ATOM 0 HG2 GLU A 60 1.914 4.291 -20.292 1.00 0.00 H new ATOM 0 HG3 GLU A 60 2.588 3.755 -18.766 1.00 0.00 H new ATOM 813 N GLU A 61 5.790 1.669 -19.313 1.00 0.00 N ATOM 814 CA GLU A 61 6.198 0.923 -18.139 1.00 0.00 C ATOM 815 C GLU A 61 6.012 1.798 -16.909 1.00 0.00 C ATOM 816 O GLU A 61 6.722 2.785 -16.721 1.00 0.00 O ATOM 817 CB GLU A 61 7.655 0.472 -18.254 1.00 0.00 C ATOM 818 CG GLU A 61 7.907 -0.554 -19.346 1.00 0.00 C ATOM 819 CD GLU A 61 9.391 -0.795 -19.565 1.00 0.00 C ATOM 820 OE1 GLU A 61 9.964 -1.677 -18.886 1.00 0.00 O ATOM 821 OE2 GLU A 61 9.991 -0.088 -20.400 1.00 0.00 O ATOM 0 H GLU A 61 6.563 1.997 -19.892 1.00 0.00 H new ATOM 0 HA GLU A 61 5.581 0.029 -18.053 1.00 0.00 H new ATOM 0 HB2 GLU A 61 8.280 1.345 -18.441 1.00 0.00 H new ATOM 0 HB3 GLU A 61 7.970 0.053 -17.298 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.422 -1.493 -19.081 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.453 -0.213 -20.277 1.00 0.00 H new ATOM 828 N VAL A 62 5.055 1.429 -16.084 1.00 0.00 N ATOM 829 CA VAL A 62 4.667 2.237 -14.947 1.00 0.00 C ATOM 830 C VAL A 62 5.183 1.589 -13.668 1.00 0.00 C ATOM 831 O VAL A 62 5.171 0.363 -13.534 1.00 0.00 O ATOM 832 CB VAL A 62 3.125 2.384 -14.866 1.00 0.00 C ATOM 833 CG1 VAL A 62 2.735 3.632 -14.102 1.00 0.00 C ATOM 834 CG2 VAL A 62 2.495 2.410 -16.251 1.00 0.00 C ATOM 0 H VAL A 62 4.525 0.563 -16.182 1.00 0.00 H new ATOM 0 HA VAL A 62 5.100 3.230 -15.066 1.00 0.00 H new ATOM 0 HB VAL A 62 2.748 1.512 -14.331 1.00 0.00 H new ATOM 0 HG11 VAL A 62 1.648 3.709 -14.061 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.133 3.578 -13.089 1.00 0.00 H new ATOM 0 HG13 VAL A 62 3.142 4.509 -14.605 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.414 2.514 -16.157 1.00 0.00 H new ATOM 0 HG22 VAL A 62 2.893 3.253 -16.816 1.00 0.00 H new ATOM 0 HG23 VAL A 62 2.726 1.482 -16.773 1.00 0.00 H new ATOM 844 N GLN A 63 5.652 2.408 -12.741 1.00 0.00 N ATOM 845 CA GLN A 63 6.211 1.913 -11.495 1.00 0.00 C ATOM 846 C GLN A 63 5.325 2.324 -10.331 1.00 0.00 C ATOM 847 O GLN A 63 4.972 3.497 -10.187 1.00 0.00 O ATOM 848 CB GLN A 63 7.631 2.450 -11.287 1.00 0.00 C ATOM 849 CG GLN A 63 8.591 2.108 -12.417 1.00 0.00 C ATOM 850 CD GLN A 63 9.963 2.718 -12.219 1.00 0.00 C ATOM 851 OE1 GLN A 63 10.225 3.841 -12.650 1.00 0.00 O ATOM 852 NE2 GLN A 63 10.853 1.981 -11.571 1.00 0.00 N ATOM 0 H GLN A 63 5.656 3.424 -12.829 1.00 0.00 H new ATOM 0 HA GLN A 63 6.258 0.825 -11.545 1.00 0.00 H new ATOM 0 HB2 GLN A 63 7.587 3.533 -11.176 1.00 0.00 H new ATOM 0 HB3 GLN A 63 8.027 2.050 -10.353 1.00 0.00 H new ATOM 0 HG2 GLN A 63 8.686 1.025 -12.493 1.00 0.00 H new ATOM 0 HG3 GLN A 63 8.174 2.458 -13.361 1.00 0.00 H new ATOM 0 HE21 GLN A 63 10.596 1.055 -11.229 1.00 0.00 H new ATOM 0 HE22 GLN A 63 11.795 2.340 -11.414 1.00 0.00 H new ATOM 861 N ILE A 64 4.953 1.351 -9.519 1.00 0.00 N ATOM 862 CA ILE A 64 4.086 1.593 -8.383 1.00 0.00 C ATOM 863 C ILE A 64 4.752 1.139 -7.086 1.00 0.00 C ATOM 864 O ILE A 64 5.188 -0.009 -6.965 1.00 0.00 O ATOM 865 CB ILE A 64 2.717 0.886 -8.569 1.00 0.00 C ATOM 866 CG1 ILE A 64 1.830 1.087 -7.336 1.00 0.00 C ATOM 867 CG2 ILE A 64 2.901 -0.598 -8.871 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.463 0.450 -7.470 1.00 0.00 C ATOM 0 H ILE A 64 5.241 0.379 -9.628 1.00 0.00 H new ATOM 0 HA ILE A 64 3.908 2.667 -8.320 1.00 0.00 H new ATOM 0 HB ILE A 64 2.218 1.341 -9.425 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.333 0.670 -6.463 1.00 0.00 H new ATOM 0 HG13 ILE A 64 1.709 2.155 -7.154 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.925 -1.067 -8.996 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.480 -0.714 -9.787 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.429 -1.075 -8.045 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.113 0.630 -6.562 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.059 0.884 -8.323 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.575 -0.624 -7.621 1.00 0.00 H new ATOM 880 N ASP A 65 4.859 2.053 -6.134 1.00 0.00 N ATOM 881 CA ASP A 65 5.416 1.739 -4.829 1.00 0.00 C ATOM 882 C ASP A 65 4.308 1.218 -3.910 1.00 0.00 C ATOM 883 O ASP A 65 3.326 1.919 -3.655 1.00 0.00 O ATOM 884 CB ASP A 65 6.075 2.981 -4.204 1.00 0.00 C ATOM 885 CG ASP A 65 7.382 3.394 -4.871 1.00 0.00 C ATOM 886 OD1 ASP A 65 8.353 2.613 -4.833 1.00 0.00 O ATOM 887 OD2 ASP A 65 7.451 4.525 -5.407 1.00 0.00 O ATOM 0 H ASP A 65 4.565 3.024 -6.243 1.00 0.00 H new ATOM 0 HA ASP A 65 6.180 0.971 -4.951 1.00 0.00 H new ATOM 0 HB2 ASP A 65 5.375 3.815 -4.254 1.00 0.00 H new ATOM 0 HB3 ASP A 65 6.264 2.786 -3.148 1.00 0.00 H new ATOM 892 N ILE A 66 4.464 -0.011 -3.418 1.00 0.00 N ATOM 893 CA ILE A 66 3.453 -0.638 -2.564 1.00 0.00 C ATOM 894 C ILE A 66 3.925 -0.696 -1.116 1.00 0.00 C ATOM 895 O ILE A 66 5.025 -1.169 -0.837 1.00 0.00 O ATOM 896 CB ILE A 66 3.128 -2.081 -3.025 1.00 0.00 C ATOM 897 CG1 ILE A 66 2.447 -2.086 -4.394 1.00 0.00 C ATOM 898 CG2 ILE A 66 2.255 -2.798 -2.002 1.00 0.00 C ATOM 899 CD1 ILE A 66 1.139 -1.325 -4.428 1.00 0.00 C ATOM 0 H ILE A 66 5.282 -0.594 -3.596 1.00 0.00 H new ATOM 0 HA ILE A 66 2.556 -0.024 -2.643 1.00 0.00 H new ATOM 0 HB ILE A 66 4.074 -2.616 -3.111 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.127 -1.655 -5.129 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.264 -3.118 -4.695 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.042 -3.809 -2.350 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.778 -2.846 -1.047 1.00 0.00 H new ATOM 0 HG23 ILE A 66 1.320 -2.253 -1.876 1.00 0.00 H new ATOM 0 HD11 ILE A 66 0.716 -1.373 -5.431 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.441 -1.769 -3.718 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.317 -0.284 -4.159 1.00 0.00 H new ATOM 911 N LEU A 67 3.093 -0.214 -0.199 1.00 0.00 N ATOM 912 CA LEU A 67 3.417 -0.266 1.221 1.00 0.00 C ATOM 913 C LEU A 67 2.226 -0.794 2.027 1.00 0.00 C ATOM 914 O LEU A 67 1.076 -0.455 1.734 1.00 0.00 O ATOM 915 CB LEU A 67 3.821 1.124 1.705 1.00 0.00 C ATOM 916 CG LEU A 67 4.503 1.168 3.072 1.00 0.00 C ATOM 917 CD1 LEU A 67 5.816 0.398 3.052 1.00 0.00 C ATOM 918 CD2 LEU A 67 4.743 2.605 3.483 1.00 0.00 C ATOM 0 H LEU A 67 2.193 0.215 -0.413 1.00 0.00 H new ATOM 0 HA LEU A 67 4.253 -0.950 1.370 1.00 0.00 H new ATOM 0 HB2 LEU A 67 4.492 1.566 0.968 1.00 0.00 H new ATOM 0 HB3 LEU A 67 2.930 1.751 1.742 1.00 0.00 H new ATOM 0 HG LEU A 67 3.845 0.693 3.800 1.00 0.00 H new ATOM 0 HD11 LEU A 67 6.281 0.445 4.037 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.624 -0.643 2.791 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.485 0.839 2.314 1.00 0.00 H new ATOM 0 HD21 LEU A 67 5.229 2.628 4.458 1.00 0.00 H new ATOM 0 HD22 LEU A 67 5.383 3.092 2.747 1.00 0.00 H new ATOM 0 HD23 LEU A 67 3.790 3.131 3.540 1.00 0.00 H new ATOM 930 N ASP A 68 2.504 -1.624 3.034 1.00 0.00 N ATOM 931 CA ASP A 68 1.455 -2.228 3.867 1.00 0.00 C ATOM 932 C ASP A 68 1.161 -1.379 5.106 1.00 0.00 C ATOM 933 O ASP A 68 0.002 -1.212 5.482 1.00 0.00 O ATOM 934 CB ASP A 68 1.882 -3.635 4.298 1.00 0.00 C ATOM 935 CG ASP A 68 0.824 -4.371 5.105 1.00 0.00 C ATOM 936 OD1 ASP A 68 -0.010 -5.076 4.498 1.00 0.00 O ATOM 937 OD2 ASP A 68 0.835 -4.277 6.353 1.00 0.00 O ATOM 0 H ASP A 68 3.452 -1.896 3.296 1.00 0.00 H new ATOM 0 HA ASP A 68 0.544 -2.282 3.271 1.00 0.00 H new ATOM 0 HB2 ASP A 68 2.123 -4.220 3.411 1.00 0.00 H new ATOM 0 HB3 ASP A 68 2.794 -3.564 4.890 1.00 0.00 H new ATOM 942 N THR A 69 2.231 -0.861 5.722 1.00 0.00 N ATOM 943 CA THR A 69 2.178 -0.046 6.952 1.00 0.00 C ATOM 944 C THR A 69 1.681 -0.851 8.163 1.00 0.00 C ATOM 945 O THR A 69 0.938 -1.822 8.027 1.00 0.00 O ATOM 946 CB THR A 69 1.339 1.261 6.809 1.00 0.00 C ATOM 947 OG1 THR A 69 -0.058 0.981 6.672 1.00 0.00 O ATOM 948 CG2 THR A 69 1.801 2.080 5.614 1.00 0.00 C ATOM 0 H THR A 69 3.180 -0.997 5.375 1.00 0.00 H new ATOM 0 HA THR A 69 3.212 0.252 7.123 1.00 0.00 H new ATOM 0 HB THR A 69 1.494 1.834 7.723 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.188 0.018 6.544 1.00 0.00 H new ATOM 0 HG21 THR A 69 1.199 2.985 5.539 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.849 2.351 5.742 1.00 0.00 H new ATOM 0 HG23 THR A 69 1.687 1.492 4.704 1.00 0.00 H new ATOM 956 N ALA A 70 2.114 -0.452 9.351 1.00 0.00 N ATOM 957 CA ALA A 70 1.713 -1.132 10.577 1.00 0.00 C ATOM 958 C ALA A 70 0.570 -0.391 11.258 1.00 0.00 C ATOM 959 O ALA A 70 0.638 0.818 11.449 1.00 0.00 O ATOM 960 CB ALA A 70 2.898 -1.259 11.521 1.00 0.00 C ATOM 0 H ALA A 70 2.743 0.339 9.493 1.00 0.00 H new ATOM 0 HA ALA A 70 1.364 -2.131 10.316 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.584 -1.768 12.432 1.00 0.00 H new ATOM 0 HB2 ALA A 70 3.688 -1.833 11.038 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.272 -0.266 11.771 1.00 0.00 H new ATOM 966 N GLY A 71 -0.471 -1.118 11.629 1.00 0.00 N ATOM 967 CA GLY A 71 -1.621 -0.505 12.264 1.00 0.00 C ATOM 968 C GLY A 71 -1.547 -0.585 13.772 1.00 0.00 C ATOM 969 O GLY A 71 -2.355 -1.265 14.404 1.00 0.00 O ATOM 0 H GLY A 71 -0.542 -2.128 11.502 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -1.689 0.539 11.960 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.530 -0.997 11.919 1.00 0.00 H new ATOM 973 N LEU A 72 -0.566 0.097 14.344 1.00 0.00 N ATOM 974 CA LEU A 72 -0.372 0.100 15.786 1.00 0.00 C ATOM 975 C LEU A 72 0.450 1.309 16.222 1.00 0.00 C ATOM 976 O LEU A 72 1.237 1.851 15.442 1.00 0.00 O ATOM 977 CB LEU A 72 0.285 -1.214 16.249 1.00 0.00 C ATOM 978 CG LEU A 72 1.301 -1.844 15.281 1.00 0.00 C ATOM 979 CD1 LEU A 72 2.535 -0.975 15.130 1.00 0.00 C ATOM 980 CD2 LEU A 72 1.695 -3.234 15.752 1.00 0.00 C ATOM 0 H LEU A 72 0.111 0.658 13.828 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.350 0.174 16.262 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.786 -1.030 17.199 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.503 -1.942 16.440 1.00 0.00 H new ATOM 0 HG LEU A 72 0.822 -1.923 14.305 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.232 -1.450 14.439 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.247 0.002 14.741 1.00 0.00 H new ATOM 0 HD13 LEU A 72 3.014 -0.852 16.101 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.414 -3.664 15.055 1.00 0.00 H new ATOM 0 HD22 LEU A 72 2.144 -3.169 16.743 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.809 -3.868 15.796 1.00 0.00 H new ATOM 992 N GLU A 73 0.260 1.728 17.466 1.00 0.00 N ATOM 993 CA GLU A 73 0.938 2.907 18.001 1.00 0.00 C ATOM 994 C GLU A 73 2.420 2.637 18.250 1.00 0.00 C ATOM 995 O GLU A 73 3.219 3.571 18.351 1.00 0.00 O ATOM 996 CB GLU A 73 0.282 3.373 19.307 1.00 0.00 C ATOM 997 CG GLU A 73 -1.036 4.119 19.132 1.00 0.00 C ATOM 998 CD GLU A 73 -2.196 3.221 18.751 1.00 0.00 C ATOM 999 OE1 GLU A 73 -2.827 2.647 19.661 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -2.485 3.098 17.545 1.00 0.00 O ATOM 0 H GLU A 73 -0.362 1.267 18.130 1.00 0.00 H new ATOM 0 HA GLU A 73 0.847 3.693 17.251 1.00 0.00 H new ATOM 0 HB2 GLU A 73 0.109 2.503 19.940 1.00 0.00 H new ATOM 0 HB3 GLU A 73 0.981 4.020 19.837 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -1.277 4.636 20.061 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -0.912 4.883 18.365 1.00 0.00 H new ATOM 1007 N ASP A 74 2.776 1.362 18.361 1.00 0.00 N ATOM 1008 CA ASP A 74 4.162 0.959 18.600 1.00 0.00 C ATOM 1009 C ASP A 74 5.084 1.467 17.506 1.00 0.00 C ATOM 1010 O ASP A 74 6.141 2.035 17.776 1.00 0.00 O ATOM 1011 CB ASP A 74 4.279 -0.563 18.675 1.00 0.00 C ATOM 1012 CG ASP A 74 3.591 -1.144 19.891 1.00 0.00 C ATOM 1013 OD1 ASP A 74 2.358 -1.326 19.847 1.00 0.00 O ATOM 1014 OD2 ASP A 74 4.281 -1.416 20.893 1.00 0.00 O ATOM 0 H ASP A 74 2.121 0.583 18.289 1.00 0.00 H new ATOM 0 HA ASP A 74 4.462 1.399 19.551 1.00 0.00 H new ATOM 0 HB2 ASP A 74 3.847 -1.001 17.775 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.333 -0.842 18.691 1.00 0.00 H new ATOM 1019 N TYR A 75 4.679 1.261 16.268 1.00 0.00 N ATOM 1020 CA TYR A 75 5.504 1.627 15.134 1.00 0.00 C ATOM 1021 C TYR A 75 4.809 2.686 14.286 1.00 0.00 C ATOM 1022 O TYR A 75 4.439 2.443 13.136 1.00 0.00 O ATOM 1023 CB TYR A 75 5.844 0.391 14.296 1.00 0.00 C ATOM 1024 CG TYR A 75 6.756 -0.600 14.994 1.00 0.00 C ATOM 1025 CD1 TYR A 75 8.134 -0.434 14.973 1.00 0.00 C ATOM 1026 CD2 TYR A 75 6.239 -1.700 15.667 1.00 0.00 C ATOM 1027 CE1 TYR A 75 8.974 -1.333 15.601 1.00 0.00 C ATOM 1028 CE2 TYR A 75 7.073 -2.604 16.300 1.00 0.00 C ATOM 1029 CZ TYR A 75 8.439 -2.416 16.263 1.00 0.00 C ATOM 1030 OH TYR A 75 9.270 -3.318 16.888 1.00 0.00 O ATOM 0 H TYR A 75 3.782 0.842 16.022 1.00 0.00 H new ATOM 0 HA TYR A 75 6.437 2.051 15.507 1.00 0.00 H new ATOM 0 HB2 TYR A 75 4.918 -0.115 14.022 1.00 0.00 H new ATOM 0 HB3 TYR A 75 6.318 0.713 13.369 1.00 0.00 H new ATOM 0 HD1 TYR A 75 8.557 0.414 14.456 1.00 0.00 H new ATOM 0 HD2 TYR A 75 5.170 -1.852 15.696 1.00 0.00 H new ATOM 0 HE1 TYR A 75 10.044 -1.188 15.573 1.00 0.00 H new ATOM 0 HE2 TYR A 75 6.656 -3.453 16.821 1.00 0.00 H new ATOM 0 HH TYR A 75 8.732 -4.021 17.308 1.00 0.00 H new ATOM 1040 N ALA A 76 4.637 3.866 14.871 1.00 0.00 N ATOM 1041 CA ALA A 76 3.968 4.978 14.202 1.00 0.00 C ATOM 1042 C ALA A 76 4.761 5.463 12.989 1.00 0.00 C ATOM 1043 O ALA A 76 4.207 6.056 12.065 1.00 0.00 O ATOM 1044 CB ALA A 76 3.753 6.117 15.185 1.00 0.00 C ATOM 0 H ALA A 76 4.955 4.079 15.816 1.00 0.00 H new ATOM 0 HA ALA A 76 3.002 4.625 13.842 1.00 0.00 H new ATOM 0 HB1 ALA A 76 3.253 6.944 14.680 1.00 0.00 H new ATOM 0 HB2 ALA A 76 3.135 5.771 16.013 1.00 0.00 H new ATOM 0 HB3 ALA A 76 4.716 6.454 15.567 1.00 0.00 H new ATOM 1050 N ALA A 77 6.061 5.185 12.987 1.00 0.00 N ATOM 1051 CA ALA A 77 6.929 5.580 11.882 1.00 0.00 C ATOM 1052 C ALA A 77 6.634 4.761 10.635 1.00 0.00 C ATOM 1053 O ALA A 77 7.097 5.081 9.542 1.00 0.00 O ATOM 1054 CB ALA A 77 8.389 5.432 12.275 1.00 0.00 C ATOM 0 H ALA A 77 6.537 4.687 13.739 1.00 0.00 H new ATOM 0 HA ALA A 77 6.730 6.628 11.656 1.00 0.00 H new ATOM 0 HB1 ALA A 77 9.023 5.731 11.440 1.00 0.00 H new ATOM 0 HB2 ALA A 77 8.600 6.066 13.136 1.00 0.00 H new ATOM 0 HB3 ALA A 77 8.593 4.393 12.532 1.00 0.00 H new ATOM 1060 N ILE A 78 5.874 3.695 10.812 1.00 0.00 N ATOM 1061 CA ILE A 78 5.484 2.850 9.703 1.00 0.00 C ATOM 1062 C ILE A 78 4.078 3.212 9.237 1.00 0.00 C ATOM 1063 O ILE A 78 3.734 3.034 8.071 1.00 0.00 O ATOM 1064 CB ILE A 78 5.519 1.359 10.092 1.00 0.00 C ATOM 1065 CG1 ILE A 78 6.817 1.036 10.835 1.00 0.00 C ATOM 1066 CG2 ILE A 78 5.379 0.484 8.855 1.00 0.00 C ATOM 1067 CD1 ILE A 78 6.936 -0.413 11.248 1.00 0.00 C ATOM 0 H ILE A 78 5.515 3.395 11.718 1.00 0.00 H new ATOM 0 HA ILE A 78 6.197 3.016 8.896 1.00 0.00 H new ATOM 0 HB ILE A 78 4.679 1.152 10.755 1.00 0.00 H new ATOM 0 HG12 ILE A 78 7.663 1.294 10.199 1.00 0.00 H new ATOM 0 HG13 ILE A 78 6.883 1.664 11.723 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.406 -0.566 9.147 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.431 0.700 8.362 1.00 0.00 H new ATOM 0 HG23 ILE A 78 6.200 0.691 8.168 1.00 0.00 H new ATOM 0 HD11 ILE A 78 7.881 -0.566 11.769 1.00 0.00 H new ATOM 0 HD12 ILE A 78 6.110 -0.671 11.911 1.00 0.00 H new ATOM 0 HD13 ILE A 78 6.903 -1.048 10.362 1.00 0.00 H new ATOM 1079 N ARG A 79 3.271 3.722 10.154 1.00 0.00 N ATOM 1080 CA ARG A 79 1.882 4.034 9.844 1.00 0.00 C ATOM 1081 C ARG A 79 1.714 5.482 9.391 1.00 0.00 C ATOM 1082 O ARG A 79 1.420 5.747 8.229 1.00 0.00 O ATOM 1083 CB ARG A 79 1.013 3.779 11.077 1.00 0.00 C ATOM 1084 CG ARG A 79 -0.472 3.995 10.844 1.00 0.00 C ATOM 1085 CD ARG A 79 -1.012 3.042 9.792 1.00 0.00 C ATOM 1086 NE ARG A 79 -2.444 3.229 9.572 1.00 0.00 N ATOM 1087 CZ ARG A 79 -3.049 3.051 8.400 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -2.358 2.639 7.343 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -4.352 3.280 8.292 1.00 0.00 N ATOM 0 H ARG A 79 3.550 3.928 11.113 1.00 0.00 H new ATOM 0 HA ARG A 79 1.569 3.389 9.023 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.172 2.755 11.415 1.00 0.00 H new ATOM 0 HB3 ARG A 79 1.343 4.435 11.883 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -1.013 3.852 11.779 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -0.647 5.024 10.529 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -0.478 3.195 8.854 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -0.823 2.014 10.102 1.00 0.00 H new ATOM 0 HE ARG A 79 -3.016 3.514 10.367 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -1.358 2.457 7.427 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -2.828 2.504 6.448 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -4.884 3.591 9.105 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -4.821 3.145 7.396 1.00 0.00 H new ATOM 1103 N ASP A 80 1.942 6.407 10.312 1.00 0.00 N ATOM 1104 CA ASP A 80 1.673 7.823 10.079 1.00 0.00 C ATOM 1105 C ASP A 80 2.741 8.454 9.200 1.00 0.00 C ATOM 1106 O ASP A 80 2.441 9.142 8.225 1.00 0.00 O ATOM 1107 CB ASP A 80 1.622 8.573 11.411 1.00 0.00 C ATOM 1108 CG ASP A 80 0.703 7.924 12.428 1.00 0.00 C ATOM 1109 OD1 ASP A 80 1.093 6.882 13.001 1.00 0.00 O ATOM 1110 OD2 ASP A 80 -0.392 8.469 12.678 1.00 0.00 O ATOM 0 H ASP A 80 2.317 6.201 11.238 1.00 0.00 H new ATOM 0 HA ASP A 80 0.712 7.896 9.570 1.00 0.00 H new ATOM 0 HB2 ASP A 80 2.628 8.632 11.826 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.290 9.596 11.232 1.00 0.00 H new ATOM 1115 N ASN A 81 3.986 8.198 9.559 1.00 0.00 N ATOM 1116 CA ASN A 81 5.133 8.869 8.951 1.00 0.00 C ATOM 1117 C ASN A 81 5.355 8.447 7.498 1.00 0.00 C ATOM 1118 O ASN A 81 6.082 9.100 6.755 1.00 0.00 O ATOM 1119 CB ASN A 81 6.387 8.624 9.797 1.00 0.00 C ATOM 1120 CG ASN A 81 6.270 9.280 11.162 1.00 0.00 C ATOM 1121 OD1 ASN A 81 5.613 10.310 11.307 1.00 0.00 O ATOM 1122 ND2 ASN A 81 6.884 8.692 12.182 1.00 0.00 N ATOM 0 H ASN A 81 4.236 7.520 10.279 1.00 0.00 H new ATOM 0 HA ASN A 81 4.920 9.938 8.930 1.00 0.00 H new ATOM 0 HB2 ASN A 81 6.542 7.552 9.919 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.261 9.016 9.277 1.00 0.00 H new ATOM 0 HD21 ASN A 81 6.818 9.094 13.117 1.00 0.00 H new ATOM 0 HD22 ASN A 81 7.422 7.839 12.030 1.00 0.00 H new ATOM 1129 N TYR A 82 4.738 7.350 7.084 1.00 0.00 N ATOM 1130 CA TYR A 82 4.887 6.882 5.712 1.00 0.00 C ATOM 1131 C TYR A 82 3.831 7.485 4.781 1.00 0.00 C ATOM 1132 O TYR A 82 3.872 7.264 3.572 1.00 0.00 O ATOM 1133 CB TYR A 82 4.810 5.356 5.647 1.00 0.00 C ATOM 1134 CG TYR A 82 6.156 4.662 5.663 1.00 0.00 C ATOM 1135 CD1 TYR A 82 7.218 5.136 4.900 1.00 0.00 C ATOM 1136 CD2 TYR A 82 6.356 3.514 6.416 1.00 0.00 C ATOM 1137 CE1 TYR A 82 8.438 4.487 4.893 1.00 0.00 C ATOM 1138 CE2 TYR A 82 7.570 2.857 6.412 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.607 3.346 5.648 1.00 0.00 C ATOM 1140 OH TYR A 82 9.820 2.689 5.643 1.00 0.00 O ATOM 0 H TYR A 82 4.136 6.772 7.670 1.00 0.00 H new ATOM 0 HA TYR A 82 5.869 7.212 5.373 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.220 4.998 6.490 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.277 5.069 4.740 1.00 0.00 H new ATOM 0 HD1 TYR A 82 7.087 6.026 4.303 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.546 3.127 7.017 1.00 0.00 H new ATOM 0 HE1 TYR A 82 9.254 4.871 4.300 1.00 0.00 H new ATOM 0 HE2 TYR A 82 7.706 1.964 7.005 1.00 0.00 H new ATOM 0 HH TYR A 82 9.792 1.955 4.994 1.00 0.00 H new ATOM 1150 N PHE A 83 2.906 8.265 5.331 1.00 0.00 N ATOM 1151 CA PHE A 83 1.769 8.761 4.551 1.00 0.00 C ATOM 1152 C PHE A 83 2.131 9.909 3.606 1.00 0.00 C ATOM 1153 O PHE A 83 1.466 10.092 2.584 1.00 0.00 O ATOM 1154 CB PHE A 83 0.633 9.212 5.469 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.152 8.086 6.080 1.00 0.00 C ATOM 1156 CD1 PHE A 83 -0.278 6.870 5.426 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -0.778 8.250 7.305 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -1.012 5.840 5.984 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -1.515 7.225 7.866 1.00 0.00 C ATOM 1160 CZ PHE A 83 -1.631 6.019 7.204 1.00 0.00 C ATOM 0 H PHE A 83 2.917 8.567 6.305 1.00 0.00 H new ATOM 0 HA PHE A 83 1.448 7.919 3.937 1.00 0.00 H new ATOM 0 HB2 PHE A 83 1.049 9.825 6.268 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.047 9.847 4.901 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.203 6.726 4.470 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -0.689 9.191 7.828 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.101 4.897 5.466 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.000 7.367 8.821 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.206 5.216 7.641 1.00 0.00 H new ATOM 1170 N ARG A 84 3.161 10.685 3.939 1.00 0.00 N ATOM 1171 CA ARG A 84 3.470 11.903 3.181 1.00 0.00 C ATOM 1172 C ARG A 84 3.757 11.616 1.707 1.00 0.00 C ATOM 1173 O ARG A 84 3.104 12.175 0.829 1.00 0.00 O ATOM 1174 CB ARG A 84 4.640 12.665 3.804 1.00 0.00 C ATOM 1175 CG ARG A 84 4.302 13.326 5.132 1.00 0.00 C ATOM 1176 CD ARG A 84 3.147 14.310 5.007 1.00 0.00 C ATOM 1177 NE ARG A 84 3.396 15.343 3.999 1.00 0.00 N ATOM 1178 CZ ARG A 84 2.817 16.543 4.003 1.00 0.00 C ATOM 1179 NH1 ARG A 84 1.953 16.873 4.954 1.00 0.00 N ATOM 1180 NH2 ARG A 84 3.089 17.412 3.040 1.00 0.00 N ATOM 0 H ARG A 84 3.791 10.498 4.719 1.00 0.00 H new ATOM 0 HA ARG A 84 2.578 12.527 3.229 1.00 0.00 H new ATOM 0 HB2 ARG A 84 5.472 11.977 3.952 1.00 0.00 H new ATOM 0 HB3 ARG A 84 4.979 13.429 3.104 1.00 0.00 H new ATOM 0 HG2 ARG A 84 4.046 12.559 5.863 1.00 0.00 H new ATOM 0 HG3 ARG A 84 5.181 13.847 5.511 1.00 0.00 H new ATOM 0 HD2 ARG A 84 2.238 13.767 4.749 1.00 0.00 H new ATOM 0 HD3 ARG A 84 2.972 14.784 5.973 1.00 0.00 H new ATOM 0 HE ARG A 84 4.053 15.131 3.248 1.00 0.00 H new ATOM 0 HH11 ARG A 84 1.726 16.205 5.691 1.00 0.00 H new ATOM 0 HH12 ARG A 84 1.515 17.794 4.948 1.00 0.00 H new ATOM 0 HH21 ARG A 84 3.741 17.162 2.297 1.00 0.00 H new ATOM 0 HH22 ARG A 84 2.646 18.331 3.042 1.00 0.00 H new ATOM 1194 N SER A 85 4.711 10.737 1.431 1.00 0.00 N ATOM 1195 CA SER A 85 5.052 10.388 0.053 1.00 0.00 C ATOM 1196 C SER A 85 4.072 9.356 -0.519 1.00 0.00 C ATOM 1197 O SER A 85 4.455 8.483 -1.300 1.00 0.00 O ATOM 1198 CB SER A 85 6.482 9.852 -0.021 1.00 0.00 C ATOM 1199 OG SER A 85 7.442 10.885 0.137 1.00 0.00 O ATOM 0 H SER A 85 5.263 10.252 2.139 1.00 0.00 H new ATOM 0 HA SER A 85 4.979 11.294 -0.549 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.628 9.099 0.753 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.635 9.357 -0.980 1.00 0.00 H new ATOM 0 HG SER A 85 7.118 11.535 0.795 1.00 0.00 H new ATOM 1205 N GLY A 86 2.806 9.480 -0.146 1.00 0.00 N ATOM 1206 CA GLY A 86 1.790 8.581 -0.649 1.00 0.00 C ATOM 1207 C GLY A 86 0.676 9.327 -1.356 1.00 0.00 C ATOM 1208 O GLY A 86 0.003 10.164 -0.750 1.00 0.00 O ATOM 0 H GLY A 86 2.464 10.192 0.500 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.244 7.869 -1.338 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.374 8.005 0.177 1.00 0.00 H new ATOM 1212 N GLU A 87 0.497 9.036 -2.638 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.534 9.678 -3.449 1.00 0.00 C ATOM 1214 C GLU A 87 -1.888 9.016 -3.214 1.00 0.00 C ATOM 1215 O GLU A 87 -2.820 9.644 -2.716 1.00 0.00 O ATOM 1216 CB GLU A 87 -0.175 9.570 -4.929 1.00 0.00 C ATOM 1217 CG GLU A 87 1.229 10.043 -5.255 1.00 0.00 C ATOM 1218 CD GLU A 87 1.599 9.775 -6.697 1.00 0.00 C ATOM 1219 OE1 GLU A 87 1.691 8.585 -7.070 1.00 0.00 O ATOM 1220 OE2 GLU A 87 1.799 10.749 -7.455 1.00 0.00 O ATOM 0 H GLU A 87 1.059 8.352 -3.145 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.593 10.727 -3.160 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.281 8.532 -5.244 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.889 10.154 -5.510 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.307 11.111 -5.054 1.00 0.00 H new ATOM 0 HG3 GLU A 87 1.941 9.542 -4.599 1.00 0.00 H new ATOM 1227 N GLY A 88 -1.983 7.739 -3.571 1.00 0.00 N ATOM 1228 CA GLY A 88 -3.237 7.026 -3.456 1.00 0.00 C ATOM 1229 C GLY A 88 -3.267 6.099 -2.262 1.00 0.00 C ATOM 1230 O GLY A 88 -2.238 5.546 -1.865 1.00 0.00 O ATOM 0 H GLY A 88 -1.209 7.186 -3.939 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -4.054 7.744 -3.376 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.408 6.449 -4.365 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.446 5.922 -1.690 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.607 5.070 -0.525 1.00 0.00 C ATOM 1236 C PHE A 89 -5.754 4.085 -0.744 1.00 0.00 C ATOM 1237 O PHE A 89 -6.885 4.486 -1.023 1.00 0.00 O ATOM 1238 CB PHE A 89 -4.866 5.923 0.724 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.727 6.845 1.092 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -2.716 6.415 1.935 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -3.671 8.143 0.600 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -1.675 7.257 2.283 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -2.629 8.990 0.945 1.00 0.00 C ATOM 1244 CZ PHE A 89 -1.633 8.544 1.788 1.00 0.00 C ATOM 0 H PHE A 89 -5.308 6.359 -2.015 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.688 4.504 -0.375 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.764 6.520 0.563 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.070 5.262 1.566 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.741 5.409 2.326 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.449 8.497 -0.060 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.895 6.907 2.943 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.597 9.996 0.555 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.821 9.202 2.060 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.456 2.799 -0.630 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.465 1.764 -0.818 1.00 0.00 C ATOM 1256 C LEU A 90 -7.088 1.361 0.507 1.00 0.00 C ATOM 1257 O LEU A 90 -6.383 1.027 1.463 1.00 0.00 O ATOM 1258 CB LEU A 90 -5.868 0.531 -1.500 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.850 0.567 -3.032 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -5.181 -0.679 -3.585 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -7.266 0.686 -3.576 1.00 0.00 C ATOM 0 H LEU A 90 -4.525 2.446 -0.408 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.241 2.181 -1.460 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -4.846 0.401 -1.145 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.430 -0.347 -1.181 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.278 1.439 -3.349 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -5.177 -0.637 -4.674 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -4.155 -0.734 -3.220 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.730 -1.562 -3.258 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -7.236 0.710 -4.665 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.855 -0.171 -3.248 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.722 1.604 -3.205 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.410 1.400 0.552 1.00 0.00 N ATOM 1274 CA LEU A 91 -9.153 0.987 1.729 1.00 0.00 C ATOM 1275 C LEU A 91 -9.685 -0.423 1.525 1.00 0.00 C ATOM 1276 O LEU A 91 -10.626 -0.626 0.765 1.00 0.00 O ATOM 1277 CB LEU A 91 -10.331 1.934 1.979 1.00 0.00 C ATOM 1278 CG LEU A 91 -9.967 3.393 2.244 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -11.213 4.259 2.217 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -9.262 3.524 3.581 1.00 0.00 C ATOM 0 H LEU A 91 -8.994 1.717 -0.222 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.485 1.014 2.590 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.993 1.896 1.114 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.898 1.560 2.831 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.291 3.733 1.459 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -10.939 5.297 2.407 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -11.688 4.183 1.239 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.908 3.920 2.985 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -9.008 4.569 3.758 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.920 3.171 4.375 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -8.351 2.926 3.572 1.00 0.00 H new ATOM 1292 N VAL A 92 -9.092 -1.394 2.196 1.00 0.00 N ATOM 1293 CA VAL A 92 -9.528 -2.774 2.053 1.00 0.00 C ATOM 1294 C VAL A 92 -10.038 -3.315 3.378 1.00 0.00 C ATOM 1295 O VAL A 92 -9.383 -3.179 4.414 1.00 0.00 O ATOM 1296 CB VAL A 92 -8.408 -3.697 1.510 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -8.017 -3.294 0.096 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -7.190 -3.683 2.425 1.00 0.00 C ATOM 0 H VAL A 92 -8.314 -1.256 2.841 1.00 0.00 H new ATOM 0 HA VAL A 92 -10.337 -2.771 1.323 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.798 -4.714 1.485 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -7.229 -3.955 -0.266 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.885 -3.372 -0.558 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -7.656 -2.266 0.098 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.421 -4.340 2.018 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -6.800 -2.668 2.496 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -7.476 -4.031 3.417 1.00 0.00 H new ATOM 1308 N PHE A 93 -11.219 -3.903 3.350 1.00 0.00 N ATOM 1309 CA PHE A 93 -11.774 -4.514 4.538 1.00 0.00 C ATOM 1310 C PHE A 93 -12.566 -5.754 4.168 1.00 0.00 C ATOM 1311 O PHE A 93 -13.002 -5.906 3.027 1.00 0.00 O ATOM 1312 CB PHE A 93 -12.655 -3.521 5.313 1.00 0.00 C ATOM 1313 CG PHE A 93 -13.980 -3.225 4.662 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -14.069 -2.352 3.591 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -15.142 -3.819 5.133 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -15.288 -2.081 2.999 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -16.363 -3.552 4.545 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.436 -2.681 3.477 1.00 0.00 C ATOM 0 H PHE A 93 -11.809 -3.969 2.520 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.949 -4.805 5.188 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -12.835 -3.917 6.312 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.107 -2.587 5.435 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -13.175 -1.877 3.214 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -15.091 -4.499 5.970 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -15.343 -1.400 2.163 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -17.259 -4.024 4.920 1.00 0.00 H new ATOM 0 HZ PHE A 93 -17.389 -2.469 3.016 1.00 0.00 H new ATOM 1328 N SER A 94 -12.728 -6.644 5.125 1.00 0.00 N ATOM 1329 CA SER A 94 -13.497 -7.852 4.927 1.00 0.00 C ATOM 1330 C SER A 94 -14.934 -7.640 5.401 1.00 0.00 C ATOM 1331 O SER A 94 -15.166 -7.127 6.495 1.00 0.00 O ATOM 1332 CB SER A 94 -12.824 -8.998 5.677 1.00 0.00 C ATOM 1333 OG SER A 94 -12.442 -8.596 6.980 1.00 0.00 O ATOM 0 H SER A 94 -12.331 -6.549 6.060 1.00 0.00 H new ATOM 0 HA SER A 94 -13.534 -8.104 3.867 1.00 0.00 H new ATOM 0 HB2 SER A 94 -13.505 -9.846 5.739 1.00 0.00 H new ATOM 0 HB3 SER A 94 -11.947 -9.334 5.124 1.00 0.00 H new ATOM 0 HG SER A 94 -12.585 -9.337 7.606 1.00 0.00 H new ATOM 1339 N ILE A 95 -15.900 -8.037 4.578 1.00 0.00 N ATOM 1340 CA ILE A 95 -17.311 -7.770 4.869 1.00 0.00 C ATOM 1341 C ILE A 95 -17.871 -8.716 5.936 1.00 0.00 C ATOM 1342 O ILE A 95 -19.083 -8.822 6.107 1.00 0.00 O ATOM 1343 CB ILE A 95 -18.208 -7.836 3.601 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -18.411 -9.278 3.105 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -17.627 -6.969 2.495 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -17.153 -9.957 2.610 1.00 0.00 C ATOM 0 H ILE A 95 -15.736 -8.543 3.707 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.336 -6.750 5.254 1.00 0.00 H new ATOM 0 HB ILE A 95 -19.189 -7.451 3.879 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.833 -9.871 3.916 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -19.145 -9.271 2.300 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -18.266 -7.026 1.614 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -17.569 -5.935 2.835 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -16.628 -7.324 2.242 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -17.391 -10.968 2.281 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.739 -9.392 1.775 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -16.422 -10.001 3.417 1.00 0.00 H new ATOM 1358 N THR A 96 -16.992 -9.393 6.652 1.00 0.00 N ATOM 1359 CA THR A 96 -17.405 -10.228 7.765 1.00 0.00 C ATOM 1360 C THR A 96 -17.110 -9.550 9.091 1.00 0.00 C ATOM 1361 O THR A 96 -17.615 -9.953 10.138 1.00 0.00 O ATOM 1362 CB THR A 96 -16.709 -11.590 7.717 1.00 0.00 C ATOM 1363 OG1 THR A 96 -15.402 -11.452 7.137 1.00 0.00 O ATOM 1364 CG2 THR A 96 -17.538 -12.578 6.922 1.00 0.00 C ATOM 0 H THR A 96 -15.986 -9.381 6.482 1.00 0.00 H new ATOM 0 HA THR A 96 -18.481 -10.380 7.678 1.00 0.00 H new ATOM 0 HB THR A 96 -16.605 -11.969 8.734 1.00 0.00 H new ATOM 0 HG1 THR A 96 -14.867 -10.836 7.679 1.00 0.00 H new ATOM 0 HG21 THR A 96 -17.030 -13.542 6.897 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.515 -12.695 7.392 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.667 -12.209 5.904 1.00 0.00 H new ATOM 1372 N GLU A 97 -16.291 -8.516 9.037 1.00 0.00 N ATOM 1373 CA GLU A 97 -15.931 -7.764 10.219 1.00 0.00 C ATOM 1374 C GLU A 97 -16.481 -6.351 10.109 1.00 0.00 C ATOM 1375 O GLU A 97 -15.919 -5.511 9.402 1.00 0.00 O ATOM 1376 CB GLU A 97 -14.409 -7.728 10.397 1.00 0.00 C ATOM 1377 CG GLU A 97 -13.785 -9.038 10.879 1.00 0.00 C ATOM 1378 CD GLU A 97 -13.965 -10.198 9.914 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -13.722 -10.019 8.701 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -14.350 -11.295 10.366 1.00 0.00 O ATOM 0 H GLU A 97 -15.860 -8.177 8.177 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.363 -8.253 11.092 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.953 -7.454 9.446 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.160 -6.941 11.108 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -12.720 -8.881 11.048 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -14.224 -9.306 11.840 1.00 0.00 H new ATOM 1387 N HIS A 98 -17.594 -6.093 10.783 1.00 0.00 N ATOM 1388 CA HIS A 98 -18.209 -4.773 10.739 1.00 0.00 C ATOM 1389 C HIS A 98 -17.286 -3.751 11.391 1.00 0.00 C ATOM 1390 O HIS A 98 -17.355 -2.560 11.094 1.00 0.00 O ATOM 1391 CB HIS A 98 -19.579 -4.772 11.423 1.00 0.00 C ATOM 1392 CG HIS A 98 -20.433 -3.595 11.046 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -20.541 -2.455 11.814 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -21.225 -3.393 9.967 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -21.364 -1.607 11.224 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -21.791 -2.152 10.102 1.00 0.00 N ATOM 0 H HIS A 98 -18.086 -6.774 11.362 1.00 0.00 H new ATOM 0 HA HIS A 98 -18.363 -4.502 9.694 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -20.106 -5.691 11.166 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -19.437 -4.777 12.504 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -21.382 -4.082 9.151 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -21.640 -0.632 11.597 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -22.438 -1.720 9.442 1.00 0.00 H new ATOM 1405 N GLU A 99 -16.409 -4.240 12.265 1.00 0.00 N ATOM 1406 CA GLU A 99 -15.386 -3.410 12.884 1.00 0.00 C ATOM 1407 C GLU A 99 -14.521 -2.756 11.812 1.00 0.00 C ATOM 1408 O GLU A 99 -14.265 -1.553 11.854 1.00 0.00 O ATOM 1409 CB GLU A 99 -14.513 -4.262 13.809 1.00 0.00 C ATOM 1410 CG GLU A 99 -13.380 -3.497 14.468 1.00 0.00 C ATOM 1411 CD GLU A 99 -12.470 -4.397 15.275 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -11.608 -5.066 14.672 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -12.618 -4.438 16.512 1.00 0.00 O ATOM 0 H GLU A 99 -16.390 -5.216 12.560 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.872 -2.630 13.470 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -15.142 -4.698 14.585 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -14.094 -5.089 13.236 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -12.796 -2.987 13.702 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.795 -2.727 15.118 1.00 0.00 H new ATOM 1420 N SER A 100 -14.100 -3.557 10.838 1.00 0.00 N ATOM 1421 CA SER A 100 -13.271 -3.074 9.745 1.00 0.00 C ATOM 1422 C SER A 100 -14.026 -2.041 8.914 1.00 0.00 C ATOM 1423 O SER A 100 -13.437 -1.083 8.413 1.00 0.00 O ATOM 1424 CB SER A 100 -12.840 -4.248 8.866 1.00 0.00 C ATOM 1425 OG SER A 100 -12.280 -5.288 9.651 1.00 0.00 O ATOM 0 H SER A 100 -14.323 -4.551 10.786 1.00 0.00 H new ATOM 0 HA SER A 100 -12.385 -2.595 10.162 1.00 0.00 H new ATOM 0 HB2 SER A 100 -13.699 -4.627 8.312 1.00 0.00 H new ATOM 0 HB3 SER A 100 -12.110 -3.909 8.131 1.00 0.00 H new ATOM 0 HG SER A 100 -12.160 -6.088 9.097 1.00 0.00 H new ATOM 1431 N PHE A 101 -15.336 -2.233 8.791 1.00 0.00 N ATOM 1432 CA PHE A 101 -16.179 -1.296 8.063 1.00 0.00 C ATOM 1433 C PHE A 101 -16.205 0.059 8.763 1.00 0.00 C ATOM 1434 O PHE A 101 -16.013 1.095 8.132 1.00 0.00 O ATOM 1435 CB PHE A 101 -17.606 -1.837 7.921 1.00 0.00 C ATOM 1436 CG PHE A 101 -18.564 -0.834 7.341 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -18.467 -0.451 6.012 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -19.554 -0.267 8.128 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -19.341 0.478 5.481 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -20.429 0.664 7.600 1.00 0.00 C ATOM 1441 CZ PHE A 101 -20.322 1.037 6.276 1.00 0.00 C ATOM 0 H PHE A 101 -15.835 -3.030 9.187 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.755 -1.171 7.067 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -17.590 -2.724 7.287 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -17.968 -2.151 8.900 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -17.701 -0.883 5.386 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -19.643 -0.556 9.165 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -19.257 0.767 4.444 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -21.196 1.099 8.224 1.00 0.00 H new ATOM 0 HZ PHE A 101 -21.004 1.765 5.862 1.00 0.00 H new ATOM 1451 N THR A 102 -16.436 0.047 10.067 1.00 0.00 N ATOM 1452 CA THR A 102 -16.489 1.279 10.843 1.00 0.00 C ATOM 1453 C THR A 102 -15.108 1.936 10.909 1.00 0.00 C ATOM 1454 O THR A 102 -14.988 3.160 11.000 1.00 0.00 O ATOM 1455 CB THR A 102 -17.007 1.008 12.269 1.00 0.00 C ATOM 1456 OG1 THR A 102 -18.182 0.186 12.204 1.00 0.00 O ATOM 1457 CG2 THR A 102 -17.336 2.308 12.990 1.00 0.00 C ATOM 0 H THR A 102 -16.590 -0.802 10.611 1.00 0.00 H new ATOM 0 HA THR A 102 -17.180 1.958 10.343 1.00 0.00 H new ATOM 0 HB THR A 102 -16.223 0.495 12.827 1.00 0.00 H new ATOM 0 HG1 THR A 102 -17.924 -0.738 12.005 1.00 0.00 H new ATOM 0 HG21 THR A 102 -17.699 2.086 13.993 1.00 0.00 H new ATOM 0 HG22 THR A 102 -16.439 2.924 13.057 1.00 0.00 H new ATOM 0 HG23 THR A 102 -18.106 2.846 12.437 1.00 0.00 H new ATOM 1465 N ALA A 103 -14.068 1.112 10.824 1.00 0.00 N ATOM 1466 CA ALA A 103 -12.690 1.584 10.922 1.00 0.00 C ATOM 1467 C ALA A 103 -12.242 2.335 9.666 1.00 0.00 C ATOM 1468 O ALA A 103 -11.229 3.030 9.692 1.00 0.00 O ATOM 1469 CB ALA A 103 -11.749 0.421 11.193 1.00 0.00 C ATOM 0 H ALA A 103 -14.155 0.105 10.686 1.00 0.00 H new ATOM 0 HA ALA A 103 -12.652 2.286 11.755 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.726 0.790 11.263 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -12.026 -0.061 12.131 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.819 -0.301 10.380 1.00 0.00 H new ATOM 1475 N THR A 104 -12.985 2.193 8.571 1.00 0.00 N ATOM 1476 CA THR A 104 -12.635 2.867 7.319 1.00 0.00 C ATOM 1477 C THR A 104 -12.590 4.383 7.500 1.00 0.00 C ATOM 1478 O THR A 104 -11.786 5.070 6.867 1.00 0.00 O ATOM 1479 CB THR A 104 -13.620 2.525 6.186 1.00 0.00 C ATOM 1480 OG1 THR A 104 -14.953 2.858 6.581 1.00 0.00 O ATOM 1481 CG2 THR A 104 -13.541 1.050 5.823 1.00 0.00 C ATOM 0 H THR A 104 -13.828 1.621 8.523 1.00 0.00 H new ATOM 0 HA THR A 104 -11.645 2.505 7.042 1.00 0.00 H new ATOM 0 HB THR A 104 -13.347 3.110 5.308 1.00 0.00 H new ATOM 0 HG1 THR A 104 -15.306 2.156 7.166 1.00 0.00 H new ATOM 0 HG21 THR A 104 -14.246 0.835 5.020 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.531 0.810 5.492 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.789 0.447 6.696 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.455 4.893 8.373 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.462 6.311 8.703 1.00 0.00 C ATOM 1491 C ALA A 105 -12.123 6.716 9.298 1.00 0.00 C ATOM 1492 O ALA A 105 -11.507 7.689 8.863 1.00 0.00 O ATOM 1493 CB ALA A 105 -14.591 6.624 9.675 1.00 0.00 C ATOM 0 H ALA A 105 -14.160 4.343 8.864 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.626 6.882 7.789 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.583 7.688 9.912 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.546 6.361 9.220 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.454 6.048 10.590 1.00 0.00 H new ATOM 1499 N GLU A 106 -11.666 5.931 10.266 1.00 0.00 N ATOM 1500 CA GLU A 106 -10.396 6.179 10.934 1.00 0.00 C ATOM 1501 C GLU A 106 -9.250 6.156 9.931 1.00 0.00 C ATOM 1502 O GLU A 106 -8.355 6.994 9.982 1.00 0.00 O ATOM 1503 CB GLU A 106 -10.163 5.127 12.022 1.00 0.00 C ATOM 1504 CG GLU A 106 -8.886 5.333 12.821 1.00 0.00 C ATOM 1505 CD GLU A 106 -8.885 6.634 13.601 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -9.517 6.679 14.676 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -8.249 7.606 13.142 1.00 0.00 O ATOM 0 H GLU A 106 -12.163 5.109 10.608 1.00 0.00 H new ATOM 0 HA GLU A 106 -10.433 7.166 11.394 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -11.012 5.133 12.706 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -10.134 4.141 11.559 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -8.757 4.500 13.512 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -8.032 5.320 12.143 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.292 5.202 9.007 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.251 5.087 7.995 1.00 0.00 C ATOM 1516 C PHE A 107 -8.135 6.377 7.195 1.00 0.00 C ATOM 1517 O PHE A 107 -7.051 6.936 7.065 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.532 3.930 7.032 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.649 2.581 7.681 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.896 2.258 8.798 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -9.515 1.633 7.162 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -8.006 1.013 9.384 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -9.630 0.386 7.743 1.00 0.00 C ATOM 1524 CZ PHE A 107 -8.875 0.076 8.855 1.00 0.00 C ATOM 0 H PHE A 107 -10.031 4.502 8.939 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.315 4.893 8.518 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -9.457 4.140 6.495 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.734 3.892 6.290 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -7.217 2.987 9.214 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -10.108 1.872 6.292 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -7.414 0.771 10.254 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -10.309 -0.344 7.328 1.00 0.00 H new ATOM 0 HZ PHE A 107 -8.962 -0.898 9.313 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.267 6.852 6.684 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.296 8.051 5.857 1.00 0.00 C ATOM 1536 C ARG A 108 -8.956 9.292 6.677 1.00 0.00 C ATOM 1537 O ARG A 108 -8.095 10.085 6.292 1.00 0.00 O ATOM 1538 CB ARG A 108 -10.677 8.213 5.212 1.00 0.00 C ATOM 1539 CG ARG A 108 -10.797 9.442 4.322 1.00 0.00 C ATOM 1540 CD ARG A 108 -12.201 9.596 3.760 1.00 0.00 C ATOM 1541 NE ARG A 108 -12.320 10.784 2.913 1.00 0.00 N ATOM 1542 CZ ARG A 108 -13.430 11.517 2.806 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -14.520 11.187 3.487 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -13.448 12.573 2.011 1.00 0.00 N ATOM 0 H ARG A 108 -10.180 6.421 6.830 1.00 0.00 H new ATOM 0 HA ARG A 108 -8.544 7.941 5.075 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -10.898 7.324 4.621 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -11.431 8.269 5.997 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -10.535 10.332 4.894 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -10.083 9.368 3.502 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -12.460 8.709 3.181 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -12.916 9.661 4.580 1.00 0.00 H new ATOM 0 HE ARG A 108 -11.504 11.069 2.371 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -14.512 10.369 4.096 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -15.365 11.751 3.401 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -12.614 12.826 1.481 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -14.296 13.134 1.928 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.625 9.446 7.813 1.00 0.00 N ATOM 1559 CA GLU A 109 -9.478 10.638 8.639 1.00 0.00 C ATOM 1560 C GLU A 109 -8.066 10.783 9.186 1.00 0.00 C ATOM 1561 O GLU A 109 -7.539 11.895 9.263 1.00 0.00 O ATOM 1562 CB GLU A 109 -10.496 10.621 9.779 1.00 0.00 C ATOM 1563 CG GLU A 109 -11.908 10.909 9.301 1.00 0.00 C ATOM 1564 CD GLU A 109 -12.930 10.891 10.417 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -12.931 11.828 11.239 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -13.751 9.954 10.455 1.00 0.00 O ATOM 0 H GLU A 109 -10.278 8.756 8.185 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.668 11.503 8.004 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -10.473 9.647 10.268 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -10.211 11.360 10.527 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.928 11.884 8.814 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.188 10.171 8.549 1.00 0.00 H new ATOM 1573 N GLN A 110 -7.445 9.668 9.543 1.00 0.00 N ATOM 1574 CA GLN A 110 -6.096 9.703 10.086 1.00 0.00 C ATOM 1575 C GLN A 110 -5.105 10.156 9.020 1.00 0.00 C ATOM 1576 O GLN A 110 -4.098 10.795 9.323 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.705 8.331 10.636 1.00 0.00 C ATOM 1578 CG GLN A 110 -4.527 8.382 11.591 1.00 0.00 C ATOM 1579 CD GLN A 110 -4.775 9.310 12.769 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -3.847 9.903 13.308 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -6.030 9.446 13.179 1.00 0.00 N ATOM 0 H GLN A 110 -7.850 8.735 9.467 1.00 0.00 H new ATOM 0 HA GLN A 110 -6.071 10.421 10.906 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.562 7.895 11.150 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.462 7.670 9.805 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.319 7.378 11.961 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.640 8.713 11.052 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -6.778 8.938 12.708 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -6.246 10.059 13.965 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.411 9.841 7.767 1.00 0.00 N ATOM 1591 CA ILE A 111 -4.594 10.289 6.649 1.00 0.00 C ATOM 1592 C ILE A 111 -4.613 11.811 6.563 1.00 0.00 C ATOM 1593 O ILE A 111 -3.566 12.449 6.476 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.089 9.692 5.312 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -4.965 8.166 5.329 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -4.315 10.274 4.138 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -5.565 7.488 4.113 1.00 0.00 C ATOM 0 H ILE A 111 -6.219 9.277 7.501 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.575 9.942 6.824 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.140 9.955 5.191 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.911 7.898 5.400 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.452 7.781 6.225 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -4.682 9.838 3.209 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.453 11.355 4.111 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.255 10.046 4.252 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.438 6.409 4.198 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.627 7.725 4.052 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.062 7.842 3.213 1.00 0.00 H new ATOM 1609 N LEU A 112 -5.808 12.389 6.622 1.00 0.00 N ATOM 1610 CA LEU A 112 -5.970 13.839 6.535 1.00 0.00 C ATOM 1611 C LEU A 112 -5.253 14.554 7.682 1.00 0.00 C ATOM 1612 O LEU A 112 -4.939 15.736 7.584 1.00 0.00 O ATOM 1613 CB LEU A 112 -7.454 14.223 6.544 1.00 0.00 C ATOM 1614 CG LEU A 112 -8.173 14.165 5.191 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -8.270 12.739 4.678 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -9.556 14.786 5.308 1.00 0.00 C ATOM 0 H LEU A 112 -6.682 11.875 6.730 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.521 14.156 5.594 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.975 13.564 7.238 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.544 15.235 6.938 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.588 14.736 4.470 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.785 12.732 3.717 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.268 12.327 4.556 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.827 12.132 5.392 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.058 14.740 4.342 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.140 14.237 6.047 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.463 15.826 5.619 1.00 0.00 H new ATOM 1628 N ARG A 113 -4.992 13.829 8.766 1.00 0.00 N ATOM 1629 CA ARG A 113 -4.320 14.400 9.928 1.00 0.00 C ATOM 1630 C ARG A 113 -2.876 14.780 9.608 1.00 0.00 C ATOM 1631 O ARG A 113 -2.333 15.723 10.186 1.00 0.00 O ATOM 1632 CB ARG A 113 -4.344 13.409 11.096 1.00 0.00 C ATOM 1633 CG ARG A 113 -5.738 13.112 11.624 1.00 0.00 C ATOM 1634 CD ARG A 113 -6.382 14.349 12.221 1.00 0.00 C ATOM 1635 NE ARG A 113 -5.579 14.916 13.302 1.00 0.00 N ATOM 1636 CZ ARG A 113 -5.890 16.029 13.963 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -6.980 16.718 13.646 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -5.092 16.459 14.929 1.00 0.00 N ATOM 0 H ARG A 113 -5.236 12.843 8.863 1.00 0.00 H new ATOM 0 HA ARG A 113 -4.858 15.306 10.208 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -3.881 12.475 10.777 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -3.735 13.806 11.909 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -6.361 12.731 10.815 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -5.683 12.329 12.380 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -6.521 15.098 11.441 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -7.372 14.096 12.599 1.00 0.00 H new ATOM 0 HE ARG A 113 -4.724 14.427 13.568 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -7.586 16.395 12.891 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -7.212 17.570 14.157 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -4.246 15.938 15.162 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -5.323 17.311 15.440 1.00 0.00 H new ATOM 1652 N VAL A 114 -2.257 14.050 8.686 1.00 0.00 N ATOM 1653 CA VAL A 114 -0.859 14.292 8.344 1.00 0.00 C ATOM 1654 C VAL A 114 -0.716 14.712 6.880 1.00 0.00 C ATOM 1655 O VAL A 114 0.381 15.023 6.414 1.00 0.00 O ATOM 1656 CB VAL A 114 0.014 13.039 8.612 1.00 0.00 C ATOM 1657 CG1 VAL A 114 -0.190 12.537 10.036 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -0.293 11.936 7.610 1.00 0.00 C ATOM 0 H VAL A 114 -2.697 13.291 8.165 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.509 15.104 8.982 1.00 0.00 H new ATOM 0 HB VAL A 114 1.059 13.325 8.492 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.431 11.657 10.204 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.090 13.319 10.741 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -1.238 12.275 10.183 1.00 0.00 H new ATOM 0 HG21 VAL A 114 0.333 11.069 7.820 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -1.343 11.654 7.690 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.089 12.294 6.601 1.00 0.00 H new ATOM 1668 N LYS A 115 -1.833 14.718 6.165 1.00 0.00 N ATOM 1669 CA LYS A 115 -1.846 15.051 4.744 1.00 0.00 C ATOM 1670 C LYS A 115 -2.788 16.234 4.496 1.00 0.00 C ATOM 1671 O LYS A 115 -2.843 17.157 5.310 1.00 0.00 O ATOM 1672 CB LYS A 115 -2.294 13.828 3.930 1.00 0.00 C ATOM 1673 CG LYS A 115 -1.507 12.557 4.221 1.00 0.00 C ATOM 1674 CD LYS A 115 -0.092 12.634 3.676 1.00 0.00 C ATOM 1675 CE LYS A 115 -0.084 12.884 2.178 1.00 0.00 C ATOM 1676 NZ LYS A 115 -0.821 11.846 1.414 1.00 0.00 N ATOM 0 H LYS A 115 -2.751 14.494 6.549 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.842 15.334 4.429 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.349 13.641 4.129 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.206 14.061 2.869 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.473 12.388 5.297 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.020 11.702 3.780 1.00 0.00 H new ATOM 0 HD2 LYS A 115 0.451 13.433 4.182 1.00 0.00 H new ATOM 0 HD3 LYS A 115 0.434 11.704 3.893 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.526 13.859 1.975 1.00 0.00 H new ATOM 0 HE3 LYS A 115 0.947 12.922 1.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -0.174 11.382 0.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -1.205 11.138 2.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -1.601 12.290 0.889 1.00 0.00 H new ATOM 1690 N ALA A 116 -3.506 16.207 3.363 1.00 0.00 N ATOM 1691 CA ALA A 116 -4.515 17.213 3.023 1.00 0.00 C ATOM 1692 C ALA A 116 -3.878 18.536 2.619 1.00 0.00 C ATOM 1693 O ALA A 116 -4.510 19.592 2.674 1.00 0.00 O ATOM 1694 CB ALA A 116 -5.498 17.401 4.165 1.00 0.00 C ATOM 0 H ALA A 116 -3.400 15.481 2.655 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.068 16.845 2.159 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.237 18.153 3.889 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -6.001 16.456 4.371 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.962 17.729 5.056 1.00 0.00 H new ATOM 1700 N GLU A 117 -2.632 18.461 2.180 1.00 0.00 N ATOM 1701 CA GLU A 117 -1.920 19.631 1.692 1.00 0.00 C ATOM 1702 C GLU A 117 -1.644 19.495 0.201 1.00 0.00 C ATOM 1703 O GLU A 117 -1.289 20.468 -0.468 1.00 0.00 O ATOM 1704 CB GLU A 117 -0.602 19.818 2.446 1.00 0.00 C ATOM 1705 CG GLU A 117 -0.773 20.098 3.930 1.00 0.00 C ATOM 1706 CD GLU A 117 0.547 20.377 4.617 1.00 0.00 C ATOM 1707 OE1 GLU A 117 1.298 19.413 4.872 1.00 0.00 O ATOM 1708 OE2 GLU A 117 0.837 21.558 4.899 1.00 0.00 O ATOM 0 H GLU A 117 -2.090 17.597 2.152 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.547 20.506 1.863 1.00 0.00 H new ATOM 0 HB2 GLU A 117 0.005 18.921 2.324 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.050 20.641 1.993 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -1.437 20.952 4.062 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -1.254 19.244 4.406 1.00 0.00 H new ATOM 1715 N GLU A 118 -1.814 18.285 -0.317 1.00 0.00 N ATOM 1716 CA GLU A 118 -1.548 18.010 -1.721 1.00 0.00 C ATOM 1717 C GLU A 118 -2.769 18.326 -2.581 1.00 0.00 C ATOM 1718 O GLU A 118 -3.740 18.922 -2.114 1.00 0.00 O ATOM 1719 CB GLU A 118 -1.148 16.545 -1.923 1.00 0.00 C ATOM 1720 CG GLU A 118 -2.226 15.554 -1.508 1.00 0.00 C ATOM 1721 CD GLU A 118 -2.062 15.060 -0.091 1.00 0.00 C ATOM 1722 OE1 GLU A 118 -2.244 15.861 0.856 1.00 0.00 O ATOM 1723 OE2 GLU A 118 -1.761 13.866 0.079 1.00 0.00 O ATOM 0 H GLU A 118 -2.136 17.477 0.217 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.722 18.651 -2.030 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -0.905 16.385 -2.974 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -0.242 16.343 -1.352 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -3.203 16.025 -1.611 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.209 14.702 -2.188 1.00 0.00 H new ATOM 1730 N ASP A 119 -2.695 17.924 -3.843 1.00 0.00 N ATOM 1731 CA ASP A 119 -3.779 18.115 -4.793 1.00 0.00 C ATOM 1732 C ASP A 119 -5.033 17.350 -4.387 1.00 0.00 C ATOM 1733 O ASP A 119 -6.045 17.955 -4.028 1.00 0.00 O ATOM 1734 CB ASP A 119 -3.334 17.680 -6.190 1.00 0.00 C ATOM 1735 CG ASP A 119 -2.464 16.435 -6.161 1.00 0.00 C ATOM 1736 OD1 ASP A 119 -3.015 15.319 -6.237 1.00 0.00 O ATOM 1737 OD2 ASP A 119 -1.231 16.572 -6.046 1.00 0.00 O ATOM 0 H ASP A 119 -1.879 17.455 -4.236 1.00 0.00 H new ATOM 0 HA ASP A 119 -4.026 19.177 -4.800 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -4.213 17.491 -6.806 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.783 18.493 -6.662 1.00 0.00 H new ATOM 1742 N LYS A 120 -4.975 16.025 -4.441 1.00 0.00 N ATOM 1743 CA LYS A 120 -6.142 15.205 -4.170 1.00 0.00 C ATOM 1744 C LYS A 120 -5.741 13.837 -3.659 1.00 0.00 C ATOM 1745 O LYS A 120 -4.927 13.148 -4.271 1.00 0.00 O ATOM 1746 CB LYS A 120 -6.999 15.050 -5.432 1.00 0.00 C ATOM 1747 CG LYS A 120 -8.107 16.082 -5.560 1.00 0.00 C ATOM 1748 CD LYS A 120 -9.143 15.905 -4.465 1.00 0.00 C ATOM 1749 CE LYS A 120 -10.301 16.879 -4.612 1.00 0.00 C ATOM 1750 NZ LYS A 120 -9.876 18.295 -4.457 1.00 0.00 N ATOM 0 H LYS A 120 -4.132 15.499 -4.670 1.00 0.00 H new ATOM 0 HA LYS A 120 -6.726 15.709 -3.400 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -6.353 15.116 -6.307 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -7.442 14.054 -5.437 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -7.683 17.085 -5.506 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -8.584 15.990 -6.536 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -9.523 14.884 -4.488 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -8.671 16.048 -3.493 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -10.761 16.746 -5.591 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -11.063 16.648 -3.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -10.713 18.912 -4.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -9.370 18.409 -3.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -9.247 18.557 -5.243 1.00 0.00 H new ATOM 1764 N ILE A 121 -6.309 13.456 -2.533 1.00 0.00 N ATOM 1765 CA ILE A 121 -6.101 12.129 -1.986 1.00 0.00 C ATOM 1766 C ILE A 121 -7.223 11.195 -2.433 1.00 0.00 C ATOM 1767 O ILE A 121 -8.361 11.317 -1.979 1.00 0.00 O ATOM 1768 CB ILE A 121 -6.020 12.160 -0.444 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -4.846 13.036 -0.005 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -5.875 10.750 0.114 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -4.659 13.119 1.495 1.00 0.00 C ATOM 0 H ILE A 121 -6.922 14.050 -1.975 1.00 0.00 H new ATOM 0 HA ILE A 121 -5.149 11.756 -2.365 1.00 0.00 H new ATOM 0 HB ILE A 121 -6.944 12.585 -0.051 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.931 12.648 -0.453 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -4.992 14.042 -0.398 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.820 10.793 1.202 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.736 10.151 -0.182 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.965 10.295 -0.278 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -3.806 13.759 1.720 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -5.557 13.537 1.951 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -4.479 12.121 1.895 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.917 10.277 -3.362 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.881 9.315 -3.872 1.00 0.00 C ATOM 1785 C PRO A 122 -7.936 8.046 -3.024 1.00 0.00 C ATOM 1786 O PRO A 122 -6.901 7.481 -2.656 1.00 0.00 O ATOM 1787 CB PRO A 122 -7.345 9.011 -5.270 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.865 9.216 -5.182 1.00 0.00 C ATOM 1789 CD PRO A 122 -5.599 10.107 -3.990 1.00 0.00 C ATOM 0 HA PRO A 122 -8.901 9.699 -3.862 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -7.583 7.990 -5.569 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.790 9.672 -6.014 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -5.352 8.261 -5.069 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -5.487 9.675 -6.095 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.887 9.650 -3.303 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -5.177 11.065 -4.295 1.00 0.00 H new ATOM 1797 N LEU A 123 -9.146 7.610 -2.708 1.00 0.00 N ATOM 1798 CA LEU A 123 -9.337 6.400 -1.924 1.00 0.00 C ATOM 1799 C LEU A 123 -10.347 5.488 -2.601 1.00 0.00 C ATOM 1800 O LEU A 123 -11.420 5.924 -3.007 1.00 0.00 O ATOM 1801 CB LEU A 123 -9.804 6.712 -0.495 1.00 0.00 C ATOM 1802 CG LEU A 123 -8.845 7.561 0.349 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -9.119 9.042 0.151 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -8.948 7.188 1.820 1.00 0.00 C ATOM 0 H LEU A 123 -10.010 8.076 -2.983 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.371 5.898 -1.862 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.763 7.227 -0.550 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.978 5.770 0.024 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.828 7.356 0.015 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.427 9.625 0.759 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.984 9.300 -0.899 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.143 9.266 0.451 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -8.259 7.802 2.400 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -9.967 7.358 2.168 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -8.692 6.136 1.947 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.991 4.227 -2.728 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.884 3.236 -3.297 1.00 0.00 C ATOM 1818 C LEU A 124 -11.222 2.188 -2.243 1.00 0.00 C ATOM 1819 O LEU A 124 -10.330 1.543 -1.689 1.00 0.00 O ATOM 1820 CB LEU A 124 -10.240 2.614 -4.545 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.891 1.341 -5.100 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -12.396 1.478 -5.197 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -10.327 1.039 -6.475 1.00 0.00 C ATOM 0 H LEU A 124 -9.083 3.861 -2.443 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.817 3.705 -3.608 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -10.236 3.365 -5.335 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -9.199 2.389 -4.313 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.668 0.526 -4.412 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -12.820 0.556 -5.594 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.808 1.670 -4.206 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -12.644 2.307 -5.860 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.791 0.134 -6.868 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -10.535 1.873 -7.145 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -9.249 0.892 -6.402 1.00 0.00 H new ATOM 1835 N VAL A 125 -12.511 2.050 -1.949 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.969 1.113 -0.937 1.00 0.00 C ATOM 1837 C VAL A 125 -13.180 -0.262 -1.556 1.00 0.00 C ATOM 1838 O VAL A 125 -14.001 -0.433 -2.460 1.00 0.00 O ATOM 1839 CB VAL A 125 -14.276 1.589 -0.269 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -14.596 0.750 0.959 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -14.186 3.061 0.096 1.00 0.00 C ATOM 0 H VAL A 125 -13.257 2.579 -2.401 1.00 0.00 H new ATOM 0 HA VAL A 125 -12.199 1.055 -0.168 1.00 0.00 H new ATOM 0 HB VAL A 125 -15.087 1.462 -0.986 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.522 1.106 1.412 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -14.713 -0.293 0.666 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -13.783 0.836 1.680 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -15.117 3.377 0.566 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -13.360 3.214 0.790 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -14.016 3.650 -0.806 1.00 0.00 H new ATOM 1851 N VAL A 126 -12.419 -1.226 -1.076 1.00 0.00 N ATOM 1852 CA VAL A 126 -12.446 -2.571 -1.613 1.00 0.00 C ATOM 1853 C VAL A 126 -13.112 -3.535 -0.642 1.00 0.00 C ATOM 1854 O VAL A 126 -12.643 -3.729 0.483 1.00 0.00 O ATOM 1855 CB VAL A 126 -11.019 -3.072 -1.918 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -11.058 -4.417 -2.628 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -10.250 -2.049 -2.740 1.00 0.00 C ATOM 0 H VAL A 126 -11.765 -1.098 -0.303 1.00 0.00 H new ATOM 0 HA VAL A 126 -13.023 -2.537 -2.537 1.00 0.00 H new ATOM 0 HB VAL A 126 -10.498 -3.205 -0.970 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -10.041 -4.750 -2.833 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -11.559 -5.149 -1.994 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -11.603 -4.317 -3.567 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -9.247 -2.425 -2.942 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.769 -1.875 -3.682 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -10.182 -1.113 -2.185 1.00 0.00 H new ATOM 1867 N GLY A 127 -14.209 -4.126 -1.083 1.00 0.00 N ATOM 1868 CA GLY A 127 -14.870 -5.147 -0.302 1.00 0.00 C ATOM 1869 C GLY A 127 -14.197 -6.485 -0.494 1.00 0.00 C ATOM 1870 O GLY A 127 -14.482 -7.204 -1.454 1.00 0.00 O ATOM 0 H GLY A 127 -14.656 -3.915 -1.975 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -14.852 -4.873 0.753 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -15.917 -5.216 -0.596 1.00 0.00 H new ATOM 1874 N ASN A 128 -13.285 -6.815 0.400 1.00 0.00 N ATOM 1875 CA ASN A 128 -12.514 -8.040 0.281 1.00 0.00 C ATOM 1876 C ASN A 128 -13.184 -9.158 1.073 1.00 0.00 C ATOM 1877 O ASN A 128 -14.040 -8.892 1.919 1.00 0.00 O ATOM 1878 CB ASN A 128 -11.085 -7.816 0.787 1.00 0.00 C ATOM 1879 CG ASN A 128 -10.133 -8.909 0.344 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -9.251 -9.323 1.098 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -10.278 -9.363 -0.893 1.00 0.00 N ATOM 0 H ASN A 128 -13.059 -6.251 1.219 1.00 0.00 H new ATOM 0 HA ASN A 128 -12.472 -8.329 -0.769 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.722 -6.854 0.425 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -11.093 -7.765 1.876 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -9.647 -10.080 -1.250 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -11.021 -8.995 -1.487 1.00 0.00 H new ATOM 1888 N LYS A 129 -12.797 -10.404 0.783 1.00 0.00 N ATOM 1889 CA LYS A 129 -13.351 -11.585 1.456 1.00 0.00 C ATOM 1890 C LYS A 129 -14.781 -11.836 1.008 1.00 0.00 C ATOM 1891 O LYS A 129 -15.558 -12.495 1.700 1.00 0.00 O ATOM 1892 CB LYS A 129 -13.289 -11.456 2.985 1.00 0.00 C ATOM 1893 CG LYS A 129 -12.047 -12.067 3.620 1.00 0.00 C ATOM 1894 CD LYS A 129 -10.767 -11.433 3.100 1.00 0.00 C ATOM 1895 CE LYS A 129 -9.537 -12.055 3.744 1.00 0.00 C ATOM 1896 NZ LYS A 129 -9.478 -11.798 5.208 1.00 0.00 N ATOM 0 H LYS A 129 -12.093 -10.623 0.078 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.734 -12.437 1.171 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.335 -10.400 3.250 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -14.172 -11.931 3.413 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -12.097 -11.946 4.702 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -12.028 -13.138 3.419 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -10.713 -11.554 2.018 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -10.782 -10.362 3.301 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -9.540 -13.130 3.566 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -8.640 -11.656 3.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -8.600 -11.290 5.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -10.296 -11.222 5.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -9.497 -12.703 5.720 1.00 0.00 H new ATOM 1910 N SER A 130 -15.112 -11.343 -0.183 1.00 0.00 N ATOM 1911 CA SER A 130 -16.429 -11.562 -0.767 1.00 0.00 C ATOM 1912 C SER A 130 -16.581 -13.019 -1.195 1.00 0.00 C ATOM 1913 O SER A 130 -17.615 -13.427 -1.724 1.00 0.00 O ATOM 1914 CB SER A 130 -16.640 -10.626 -1.957 1.00 0.00 C ATOM 1915 OG SER A 130 -16.515 -9.269 -1.560 1.00 0.00 O ATOM 0 H SER A 130 -14.483 -10.788 -0.763 1.00 0.00 H new ATOM 0 HA SER A 130 -17.189 -11.343 -0.017 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.911 -10.850 -2.736 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.627 -10.794 -2.387 1.00 0.00 H new ATOM 0 HG SER A 130 -15.599 -8.963 -1.726 1.00 0.00 H new ATOM 1921 N ASP A 131 -15.529 -13.793 -0.944 1.00 0.00 N ATOM 1922 CA ASP A 131 -15.509 -15.222 -1.218 1.00 0.00 C ATOM 1923 C ASP A 131 -16.471 -15.938 -0.281 1.00 0.00 C ATOM 1924 O ASP A 131 -16.933 -17.042 -0.560 1.00 0.00 O ATOM 1925 CB ASP A 131 -14.095 -15.779 -1.003 1.00 0.00 C ATOM 1926 CG ASP A 131 -13.001 -14.794 -1.373 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -12.674 -13.918 -0.542 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -12.461 -14.886 -2.489 1.00 0.00 O ATOM 0 H ASP A 131 -14.661 -13.441 -0.541 1.00 0.00 H new ATOM 0 HA ASP A 131 -15.811 -15.385 -2.253 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.979 -16.065 0.043 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.975 -16.685 -1.596 1.00 0.00 H new ATOM 1933 N LEU A 132 -16.759 -15.283 0.831 1.00 0.00 N ATOM 1934 CA LEU A 132 -17.604 -15.843 1.876 1.00 0.00 C ATOM 1935 C LEU A 132 -19.072 -15.802 1.476 1.00 0.00 C ATOM 1936 O LEU A 132 -19.744 -16.833 1.469 1.00 0.00 O ATOM 1937 CB LEU A 132 -17.390 -15.064 3.174 1.00 0.00 C ATOM 1938 CG LEU A 132 -15.947 -15.044 3.671 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -15.766 -13.962 4.716 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -15.570 -16.404 4.237 1.00 0.00 C ATOM 0 H LEU A 132 -16.413 -14.346 1.036 1.00 0.00 H new ATOM 0 HA LEU A 132 -17.327 -16.887 2.025 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -17.724 -14.037 3.026 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -18.022 -15.496 3.950 1.00 0.00 H new ATOM 0 HG LEU A 132 -15.288 -14.823 2.831 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -14.732 -13.959 5.062 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -16.006 -12.992 4.281 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -16.430 -14.155 5.559 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -14.539 -16.379 4.589 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -16.231 -16.648 5.069 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -15.670 -17.162 3.460 1.00 0.00 H new ATOM 1952 N GLU A 133 -19.557 -14.597 1.163 1.00 0.00 N ATOM 1953 CA GLU A 133 -20.938 -14.380 0.719 1.00 0.00 C ATOM 1954 C GLU A 133 -21.955 -14.644 1.838 1.00 0.00 C ATOM 1955 O GLU A 133 -22.536 -13.709 2.387 1.00 0.00 O ATOM 1956 CB GLU A 133 -21.247 -15.239 -0.514 1.00 0.00 C ATOM 1957 CG GLU A 133 -22.672 -15.107 -1.019 1.00 0.00 C ATOM 1958 CD GLU A 133 -22.875 -15.790 -2.355 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -22.718 -17.025 -2.428 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -23.191 -15.087 -3.337 1.00 0.00 O ATOM 0 H GLU A 133 -19.002 -13.742 1.210 1.00 0.00 H new ATOM 0 HA GLU A 133 -21.031 -13.329 0.447 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.562 -14.964 -1.316 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -21.053 -16.284 -0.273 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -23.356 -15.536 -0.287 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -22.926 -14.051 -1.111 1.00 0.00 H new ATOM 1967 N GLU A 134 -22.140 -15.909 2.192 1.00 0.00 N ATOM 1968 CA GLU A 134 -23.143 -16.302 3.177 1.00 0.00 C ATOM 1969 C GLU A 134 -22.831 -15.757 4.569 1.00 0.00 C ATOM 1970 O GLU A 134 -23.737 -15.473 5.349 1.00 0.00 O ATOM 1971 CB GLU A 134 -23.253 -17.825 3.229 1.00 0.00 C ATOM 1972 CG GLU A 134 -23.952 -18.420 2.021 1.00 0.00 C ATOM 1973 CD GLU A 134 -25.386 -17.949 1.905 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -26.263 -18.552 2.558 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -25.638 -16.973 1.171 1.00 0.00 O ATOM 0 H GLU A 134 -21.604 -16.688 1.809 1.00 0.00 H new ATOM 0 HA GLU A 134 -24.094 -15.872 2.863 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -22.253 -18.252 3.308 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -23.794 -18.112 4.131 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.407 -18.148 1.117 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -23.932 -19.508 2.090 1.00 0.00 H new ATOM 1982 N ARG A 135 -21.551 -15.598 4.870 1.00 0.00 N ATOM 1983 CA ARG A 135 -21.134 -15.139 6.194 1.00 0.00 C ATOM 1984 C ARG A 135 -21.056 -13.619 6.271 1.00 0.00 C ATOM 1985 O ARG A 135 -20.532 -13.078 7.241 1.00 0.00 O ATOM 1986 CB ARG A 135 -19.776 -15.732 6.570 1.00 0.00 C ATOM 1987 CG ARG A 135 -19.835 -17.197 6.958 1.00 0.00 C ATOM 1988 CD ARG A 135 -18.512 -17.668 7.540 1.00 0.00 C ATOM 1989 NE ARG A 135 -18.074 -16.834 8.664 1.00 0.00 N ATOM 1990 CZ ARG A 135 -16.962 -17.050 9.365 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -16.208 -18.116 9.114 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -16.607 -16.205 10.327 1.00 0.00 N ATOM 0 H ARG A 135 -20.784 -15.778 4.222 1.00 0.00 H new ATOM 0 HA ARG A 135 -21.891 -15.481 6.899 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -19.093 -15.616 5.728 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -19.358 -15.162 7.400 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -20.631 -17.351 7.687 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -20.084 -17.797 6.083 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -18.611 -18.701 7.873 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -17.749 -17.655 6.761 1.00 0.00 H new ATOM 0 HE ARG A 135 -18.657 -16.039 8.925 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.480 -18.772 8.382 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -15.357 -18.277 9.653 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -17.186 -15.390 10.529 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -15.755 -16.371 10.863 1.00 0.00 H new ATOM 2006 N ARG A 136 -21.587 -12.938 5.262 1.00 0.00 N ATOM 2007 CA ARG A 136 -21.497 -11.483 5.190 1.00 0.00 C ATOM 2008 C ARG A 136 -22.113 -10.822 6.424 1.00 0.00 C ATOM 2009 O ARG A 136 -23.319 -10.914 6.655 1.00 0.00 O ATOM 2010 CB ARG A 136 -22.184 -10.962 3.924 1.00 0.00 C ATOM 2011 CG ARG A 136 -22.040 -9.462 3.748 1.00 0.00 C ATOM 2012 CD ARG A 136 -22.649 -8.965 2.445 1.00 0.00 C ATOM 2013 NE ARG A 136 -24.099 -9.153 2.387 1.00 0.00 N ATOM 2014 CZ ARG A 136 -24.828 -8.975 1.284 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -24.236 -8.689 0.129 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -26.147 -9.117 1.325 1.00 0.00 N ATOM 0 H ARG A 136 -22.084 -13.369 4.483 1.00 0.00 H new ATOM 0 HA ARG A 136 -20.439 -11.223 5.156 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -21.763 -11.467 3.054 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -23.243 -11.218 3.960 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -22.518 -8.954 4.585 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -20.983 -9.196 3.776 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -22.420 -7.906 2.323 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -22.186 -9.490 1.610 1.00 0.00 H new ATOM 0 HE ARG A 136 -24.581 -9.437 3.240 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -23.220 -8.605 0.084 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -24.797 -8.554 -0.712 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -26.606 -9.363 2.202 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -26.701 -8.980 0.480 1.00 0.00 H new ATOM 2030 N GLN A 137 -21.274 -10.166 7.214 1.00 0.00 N ATOM 2031 CA GLN A 137 -21.733 -9.453 8.395 1.00 0.00 C ATOM 2032 C GLN A 137 -21.946 -7.983 8.065 1.00 0.00 C ATOM 2033 O GLN A 137 -22.802 -7.325 8.650 1.00 0.00 O ATOM 2034 CB GLN A 137 -20.725 -9.594 9.538 1.00 0.00 C ATOM 2035 CG GLN A 137 -21.167 -8.924 10.831 1.00 0.00 C ATOM 2036 CD GLN A 137 -20.135 -9.045 11.935 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -19.274 -8.177 12.099 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -20.221 -10.123 12.698 1.00 0.00 N ATOM 0 H GLN A 137 -20.268 -10.114 7.056 1.00 0.00 H new ATOM 0 HA GLN A 137 -22.680 -9.888 8.715 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -20.552 -10.653 9.729 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -19.772 -9.167 9.225 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -21.366 -7.870 10.639 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -22.104 -9.370 11.165 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -20.951 -10.814 12.524 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -19.558 -10.263 13.460 1.00 0.00 H new ATOM 2047 N VAL A 138 -21.164 -7.474 7.122 1.00 0.00 N ATOM 2048 CA VAL A 138 -21.310 -6.091 6.689 1.00 0.00 C ATOM 2049 C VAL A 138 -22.333 -5.995 5.568 1.00 0.00 C ATOM 2050 O VAL A 138 -22.096 -6.496 4.469 1.00 0.00 O ATOM 2051 CB VAL A 138 -19.977 -5.484 6.192 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -20.192 -4.085 5.633 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -18.949 -5.441 7.305 1.00 0.00 C ATOM 0 H VAL A 138 -20.427 -7.994 6.645 1.00 0.00 H new ATOM 0 HA VAL A 138 -21.641 -5.526 7.560 1.00 0.00 H new ATOM 0 HB VAL A 138 -19.601 -6.126 5.396 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -19.240 -3.680 5.290 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -20.889 -4.131 4.796 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -20.601 -3.441 6.411 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -18.022 -5.010 6.927 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -19.326 -4.830 8.125 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -18.759 -6.452 7.664 1.00 0.00 H new ATOM 2063 N PRO A 139 -23.488 -5.370 5.830 1.00 0.00 N ATOM 2064 CA PRO A 139 -24.495 -5.142 4.803 1.00 0.00 C ATOM 2065 C PRO A 139 -23.933 -4.292 3.671 1.00 0.00 C ATOM 2066 O PRO A 139 -23.578 -3.130 3.869 1.00 0.00 O ATOM 2067 CB PRO A 139 -25.618 -4.395 5.538 1.00 0.00 C ATOM 2068 CG PRO A 139 -25.388 -4.679 6.982 1.00 0.00 C ATOM 2069 CD PRO A 139 -23.902 -4.837 7.139 1.00 0.00 C ATOM 0 HA PRO A 139 -24.839 -6.069 4.343 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.579 -3.325 5.335 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.600 -4.744 5.218 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -25.762 -3.866 7.604 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -25.912 -5.584 7.290 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -23.416 -3.887 7.360 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -23.652 -5.520 7.951 1.00 0.00 H new ATOM 2077 N VAL A 140 -23.829 -4.891 2.495 1.00 0.00 N ATOM 2078 CA VAL A 140 -23.300 -4.208 1.322 1.00 0.00 C ATOM 2079 C VAL A 140 -24.057 -2.906 1.032 1.00 0.00 C ATOM 2080 O VAL A 140 -23.496 -1.970 0.459 1.00 0.00 O ATOM 2081 CB VAL A 140 -23.312 -5.155 0.095 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -23.642 -4.430 -1.199 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -21.962 -5.835 -0.033 1.00 0.00 C ATOM 0 H VAL A 140 -24.107 -5.858 2.326 1.00 0.00 H new ATOM 0 HA VAL A 140 -22.267 -3.932 1.532 1.00 0.00 H new ATOM 0 HB VAL A 140 -24.097 -5.893 0.261 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -23.637 -5.140 -2.026 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -24.629 -3.974 -1.119 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -22.898 -3.655 -1.382 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -21.970 -6.501 -0.896 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -21.186 -5.081 -0.164 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -21.758 -6.412 0.869 1.00 0.00 H new ATOM 2093 N GLU A 141 -25.308 -2.841 1.470 1.00 0.00 N ATOM 2094 CA GLU A 141 -26.124 -1.645 1.298 1.00 0.00 C ATOM 2095 C GLU A 141 -25.436 -0.429 1.920 1.00 0.00 C ATOM 2096 O GLU A 141 -25.259 0.598 1.263 1.00 0.00 O ATOM 2097 CB GLU A 141 -27.498 -1.842 1.941 1.00 0.00 C ATOM 2098 CG GLU A 141 -28.146 -3.183 1.625 1.00 0.00 C ATOM 2099 CD GLU A 141 -28.220 -3.475 0.139 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -29.102 -2.911 -0.539 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -27.395 -4.274 -0.348 1.00 0.00 O ATOM 0 H GLU A 141 -25.782 -3.607 1.949 1.00 0.00 H new ATOM 0 HA GLU A 141 -26.250 -1.471 0.229 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -27.399 -1.744 3.022 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -28.161 -1.043 1.608 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -27.583 -3.976 2.117 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -29.153 -3.200 2.043 1.00 0.00 H new ATOM 2108 N GLU A 142 -25.028 -0.556 3.181 1.00 0.00 N ATOM 2109 CA GLU A 142 -24.362 0.539 3.873 1.00 0.00 C ATOM 2110 C GLU A 142 -22.897 0.629 3.444 1.00 0.00 C ATOM 2111 O GLU A 142 -22.318 1.715 3.420 1.00 0.00 O ATOM 2112 CB GLU A 142 -24.473 0.372 5.394 1.00 0.00 C ATOM 2113 CG GLU A 142 -23.877 -0.921 5.924 1.00 0.00 C ATOM 2114 CD GLU A 142 -24.068 -1.089 7.417 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -25.202 -1.387 7.840 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -23.083 -0.931 8.170 1.00 0.00 O ATOM 0 H GLU A 142 -25.147 -1.401 3.739 1.00 0.00 H new ATOM 0 HA GLU A 142 -24.859 1.470 3.599 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -23.976 1.213 5.878 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -25.525 0.417 5.677 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -24.334 -1.765 5.407 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -22.812 -0.945 5.694 1.00 0.00 H new ATOM 2123 N ALA A 143 -22.316 -0.519 3.094 1.00 0.00 N ATOM 2124 CA ALA A 143 -20.936 -0.576 2.618 1.00 0.00 C ATOM 2125 C ALA A 143 -20.750 0.292 1.376 1.00 0.00 C ATOM 2126 O ALA A 143 -19.855 1.135 1.319 1.00 0.00 O ATOM 2127 CB ALA A 143 -20.533 -2.012 2.321 1.00 0.00 C ATOM 0 H ALA A 143 -22.783 -1.425 3.132 1.00 0.00 H new ATOM 0 HA ALA A 143 -20.292 -0.187 3.407 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -19.502 -2.035 1.968 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -20.619 -2.609 3.229 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -21.189 -2.423 1.553 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.617 0.094 0.389 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.554 0.857 -0.853 1.00 0.00 C ATOM 2135 C ARG A 144 -21.938 2.310 -0.613 1.00 0.00 C ATOM 2136 O ARG A 144 -21.385 3.221 -1.226 1.00 0.00 O ATOM 2137 CB ARG A 144 -22.489 0.256 -1.901 1.00 0.00 C ATOM 2138 CG ARG A 144 -22.135 -1.164 -2.307 1.00 0.00 C ATOM 2139 CD ARG A 144 -23.195 -1.758 -3.215 1.00 0.00 C ATOM 2140 NE ARG A 144 -23.235 -1.118 -4.529 1.00 0.00 N ATOM 2141 CZ ARG A 144 -23.533 -1.763 -5.656 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -23.764 -3.070 -5.636 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -23.588 -1.110 -6.810 1.00 0.00 N ATOM 0 H ARG A 144 -22.373 -0.590 0.425 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.528 0.814 -1.218 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.508 0.268 -1.513 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -22.478 0.889 -2.788 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -21.172 -1.169 -2.817 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -22.028 -1.783 -1.416 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -23.005 -2.824 -3.340 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -24.171 -1.662 -2.739 1.00 0.00 H new ATOM 0 HE ARG A 144 -23.023 -0.122 -4.586 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -23.714 -3.583 -4.756 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -23.992 -3.561 -6.501 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -23.401 -0.108 -6.838 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -23.817 -1.611 -7.669 1.00 0.00 H new ATOM 2157 N SER A 145 -22.895 2.514 0.282 1.00 0.00 N ATOM 2158 CA SER A 145 -23.386 3.854 0.589 1.00 0.00 C ATOM 2159 C SER A 145 -22.282 4.734 1.187 1.00 0.00 C ATOM 2160 O SER A 145 -22.330 5.958 1.077 1.00 0.00 O ATOM 2161 CB SER A 145 -24.589 3.780 1.535 1.00 0.00 C ATOM 2162 OG SER A 145 -25.219 5.044 1.669 1.00 0.00 O ATOM 0 H SER A 145 -23.349 1.768 0.810 1.00 0.00 H new ATOM 0 HA SER A 145 -23.704 4.314 -0.346 1.00 0.00 H new ATOM 0 HB2 SER A 145 -25.307 3.052 1.157 1.00 0.00 H new ATOM 0 HB3 SER A 145 -24.263 3.428 2.514 1.00 0.00 H new ATOM 0 HG SER A 145 -25.083 5.566 0.851 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.280 4.121 1.815 1.00 0.00 N ATOM 2169 CA LYS A 146 -20.149 4.886 2.333 1.00 0.00 C ATOM 2170 C LYS A 146 -19.278 5.414 1.197 1.00 0.00 C ATOM 2171 O LYS A 146 -18.771 6.532 1.267 1.00 0.00 O ATOM 2172 CB LYS A 146 -19.315 4.063 3.312 1.00 0.00 C ATOM 2173 CG LYS A 146 -19.775 4.201 4.752 1.00 0.00 C ATOM 2174 CD LYS A 146 -19.668 5.645 5.225 1.00 0.00 C ATOM 2175 CE LYS A 146 -20.193 5.813 6.640 1.00 0.00 C ATOM 2176 NZ LYS A 146 -20.114 7.226 7.100 1.00 0.00 N ATOM 0 H LYS A 146 -21.228 3.115 1.975 1.00 0.00 H new ATOM 0 HA LYS A 146 -20.556 5.738 2.877 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -19.358 3.013 3.023 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -18.272 4.371 3.239 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -20.807 3.861 4.842 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -19.171 3.559 5.393 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -18.627 5.966 5.183 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -20.228 6.292 4.550 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -21.228 5.474 6.685 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -19.620 5.179 7.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -20.185 7.258 8.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -19.207 7.638 6.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -20.895 7.771 6.682 1.00 0.00 H new ATOM 2190 N ALA A 147 -19.114 4.616 0.149 1.00 0.00 N ATOM 2191 CA ALA A 147 -18.423 5.076 -1.047 1.00 0.00 C ATOM 2192 C ALA A 147 -19.199 6.228 -1.673 1.00 0.00 C ATOM 2193 O ALA A 147 -18.623 7.203 -2.154 1.00 0.00 O ATOM 2194 CB ALA A 147 -18.260 3.937 -2.039 1.00 0.00 C ATOM 0 H ALA A 147 -19.448 3.653 0.104 1.00 0.00 H new ATOM 0 HA ALA A 147 -17.428 5.427 -0.772 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -17.742 4.299 -2.927 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.680 3.136 -1.581 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -19.242 3.557 -2.322 1.00 0.00 H new ATOM 2200 N GLU A 148 -20.517 6.096 -1.646 1.00 0.00 N ATOM 2201 CA GLU A 148 -21.427 7.144 -2.093 1.00 0.00 C ATOM 2202 C GLU A 148 -21.216 8.427 -1.287 1.00 0.00 C ATOM 2203 O GLU A 148 -21.131 9.518 -1.847 1.00 0.00 O ATOM 2204 CB GLU A 148 -22.865 6.650 -1.934 1.00 0.00 C ATOM 2205 CG GLU A 148 -23.920 7.737 -2.031 1.00 0.00 C ATOM 2206 CD GLU A 148 -25.282 7.245 -1.588 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -25.344 6.480 -0.601 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -26.290 7.631 -2.213 1.00 0.00 O ATOM 0 H GLU A 148 -20.989 5.256 -1.312 1.00 0.00 H new ATOM 0 HA GLU A 148 -21.227 7.371 -3.140 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -23.064 5.899 -2.699 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.960 6.154 -0.968 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -23.623 8.586 -1.416 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -23.980 8.094 -3.059 1.00 0.00 H new ATOM 2215 N GLU A 149 -21.125 8.272 0.030 1.00 0.00 N ATOM 2216 CA GLU A 149 -20.953 9.392 0.947 1.00 0.00 C ATOM 2217 C GLU A 149 -19.654 10.146 0.661 1.00 0.00 C ATOM 2218 O GLU A 149 -19.633 11.377 0.624 1.00 0.00 O ATOM 2219 CB GLU A 149 -20.947 8.870 2.389 1.00 0.00 C ATOM 2220 CG GLU A 149 -20.866 9.956 3.449 1.00 0.00 C ATOM 2221 CD GLU A 149 -20.634 9.390 4.834 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -21.544 8.727 5.374 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -19.539 9.600 5.392 1.00 0.00 O ATOM 0 H GLU A 149 -21.169 7.364 0.492 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.782 10.086 0.807 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -21.851 8.284 2.554 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -20.102 8.193 2.514 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -20.058 10.644 3.200 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -21.790 10.534 3.445 1.00 0.00 H new ATOM 2230 N TRP A 150 -18.579 9.399 0.447 1.00 0.00 N ATOM 2231 CA TRP A 150 -17.256 9.995 0.294 1.00 0.00 C ATOM 2232 C TRP A 150 -16.999 10.421 -1.150 1.00 0.00 C ATOM 2233 O TRP A 150 -16.057 11.164 -1.427 1.00 0.00 O ATOM 2234 CB TRP A 150 -16.175 9.017 0.763 1.00 0.00 C ATOM 2235 CG TRP A 150 -16.370 8.552 2.178 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -17.187 9.109 3.119 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -15.735 7.435 2.816 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -17.108 8.407 4.293 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -16.222 7.377 4.136 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -14.806 6.479 2.402 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -15.814 6.402 5.038 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -14.401 5.512 3.301 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -14.906 5.480 4.605 1.00 0.00 C ATOM 0 H TRP A 150 -18.596 8.382 0.375 1.00 0.00 H new ATOM 0 HA TRP A 150 -17.218 10.889 0.916 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -16.166 8.151 0.101 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -15.199 9.495 0.676 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -17.807 9.979 2.961 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -17.626 8.618 5.146 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -14.411 6.495 1.397 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -16.202 6.375 6.046 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.682 4.768 2.992 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -14.570 4.710 5.283 1.00 0.00 H new ATOM 2254 N GLY A 151 -17.847 9.960 -2.059 1.00 0.00 N ATOM 2255 CA GLY A 151 -17.692 10.300 -3.462 1.00 0.00 C ATOM 2256 C GLY A 151 -16.620 9.469 -4.136 1.00 0.00 C ATOM 2257 O GLY A 151 -15.857 9.972 -4.960 1.00 0.00 O ATOM 0 H GLY A 151 -18.642 9.355 -1.851 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -18.641 10.153 -3.977 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -17.441 11.357 -3.553 1.00 0.00 H new ATOM 2261 N VAL A 152 -16.569 8.192 -3.780 1.00 0.00 N ATOM 2262 CA VAL A 152 -15.570 7.276 -4.314 1.00 0.00 C ATOM 2263 C VAL A 152 -16.236 6.038 -4.878 1.00 0.00 C ATOM 2264 O VAL A 152 -17.464 5.960 -4.945 1.00 0.00 O ATOM 2265 CB VAL A 152 -14.549 6.846 -3.241 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.716 8.032 -2.815 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -15.245 6.218 -2.039 1.00 0.00 C ATOM 0 H VAL A 152 -17.215 7.764 -3.117 1.00 0.00 H new ATOM 0 HA VAL A 152 -15.040 7.810 -5.103 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.893 6.092 -3.675 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.998 7.719 -2.057 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -13.182 8.431 -3.678 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -14.366 8.804 -2.402 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -14.500 5.925 -1.299 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.930 6.941 -1.597 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.803 5.338 -2.360 1.00 0.00 H new ATOM 2277 N GLN A 153 -15.433 5.067 -5.282 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.979 3.833 -5.797 1.00 0.00 C ATOM 2279 C GLN A 153 -15.806 2.699 -4.798 1.00 0.00 C ATOM 2280 O GLN A 153 -14.953 2.756 -3.909 1.00 0.00 O ATOM 2281 CB GLN A 153 -15.376 3.449 -7.161 1.00 0.00 C ATOM 2282 CG GLN A 153 -13.897 3.780 -7.341 1.00 0.00 C ATOM 2283 CD GLN A 153 -13.653 5.227 -7.735 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -14.494 5.858 -8.375 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -12.491 5.750 -7.374 1.00 0.00 N ATOM 0 H GLN A 153 -14.414 5.112 -5.262 1.00 0.00 H new ATOM 0 HA GLN A 153 -17.045 4.002 -5.951 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -15.512 2.378 -7.310 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -15.942 3.954 -7.944 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -13.368 3.569 -6.412 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -13.475 3.126 -8.104 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -11.823 5.191 -6.844 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -12.264 6.712 -7.626 1.00 0.00 H new ATOM 2294 N TYR A 154 -16.639 1.680 -4.941 1.00 0.00 N ATOM 2295 CA TYR A 154 -16.591 0.512 -4.077 1.00 0.00 C ATOM 2296 C TYR A 154 -16.557 -0.750 -4.925 1.00 0.00 C ATOM 2297 O TYR A 154 -17.506 -1.045 -5.652 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.805 0.499 -3.140 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.891 -0.718 -2.241 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -17.155 -0.794 -1.065 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.717 -1.787 -2.566 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -17.240 -1.900 -0.241 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -18.808 -2.893 -1.746 1.00 0.00 C ATOM 2304 CZ TYR A 154 -18.069 -2.946 -0.585 1.00 0.00 C ATOM 2305 OH TYR A 154 -18.160 -4.047 0.234 1.00 0.00 O ATOM 0 H TYR A 154 -17.365 1.640 -5.657 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.688 0.551 -3.468 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.778 1.394 -2.518 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.713 0.556 -3.741 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -16.506 0.024 -0.790 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -19.298 -1.752 -3.476 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -16.659 -1.945 0.669 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -19.456 -3.714 -2.014 1.00 0.00 H new ATOM 0 HH TYR A 154 -18.788 -4.692 -0.153 1.00 0.00 H new ATOM 2315 N VAL A 155 -15.456 -1.477 -4.848 1.00 0.00 N ATOM 2316 CA VAL A 155 -15.283 -2.682 -5.648 1.00 0.00 C ATOM 2317 C VAL A 155 -15.256 -3.929 -4.767 1.00 0.00 C ATOM 2318 O VAL A 155 -14.472 -4.014 -3.821 1.00 0.00 O ATOM 2319 CB VAL A 155 -13.983 -2.609 -6.482 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.818 -3.849 -7.351 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -13.964 -1.351 -7.341 1.00 0.00 C ATOM 0 H VAL A 155 -14.667 -1.256 -4.240 1.00 0.00 H new ATOM 0 HA VAL A 155 -16.135 -2.749 -6.324 1.00 0.00 H new ATOM 0 HB VAL A 155 -13.143 -2.568 -5.788 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -12.896 -3.770 -7.926 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.776 -4.735 -6.717 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.665 -3.931 -8.033 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -13.041 -1.319 -7.920 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -14.817 -1.361 -8.019 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -14.020 -0.472 -6.700 1.00 0.00 H new ATOM 2331 N GLU A 156 -16.127 -4.882 -5.076 1.00 0.00 N ATOM 2332 CA GLU A 156 -16.169 -6.158 -4.366 1.00 0.00 C ATOM 2333 C GLU A 156 -15.173 -7.122 -4.998 1.00 0.00 C ATOM 2334 O GLU A 156 -15.179 -7.318 -6.213 1.00 0.00 O ATOM 2335 CB GLU A 156 -17.578 -6.753 -4.424 1.00 0.00 C ATOM 2336 CG GLU A 156 -18.647 -5.857 -3.817 1.00 0.00 C ATOM 2337 CD GLU A 156 -20.049 -6.371 -4.074 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -20.497 -7.274 -3.338 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -20.702 -5.877 -5.017 1.00 0.00 O ATOM 0 H GLU A 156 -16.820 -4.795 -5.820 1.00 0.00 H new ATOM 0 HA GLU A 156 -15.904 -5.993 -3.322 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.834 -6.956 -5.464 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -17.580 -7.710 -3.903 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -18.484 -5.779 -2.742 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -18.551 -4.852 -4.228 1.00 0.00 H new ATOM 2346 N THR A 157 -14.315 -7.718 -4.183 1.00 0.00 N ATOM 2347 CA THR A 157 -13.268 -8.584 -4.703 1.00 0.00 C ATOM 2348 C THR A 157 -13.249 -9.952 -4.030 1.00 0.00 C ATOM 2349 O THR A 157 -13.381 -10.070 -2.805 1.00 0.00 O ATOM 2350 CB THR A 157 -11.879 -7.938 -4.547 1.00 0.00 C ATOM 2351 OG1 THR A 157 -11.688 -7.503 -3.192 1.00 0.00 O ATOM 2352 CG2 THR A 157 -11.714 -6.760 -5.495 1.00 0.00 C ATOM 0 H THR A 157 -14.323 -7.619 -3.168 1.00 0.00 H new ATOM 0 HA THR A 157 -13.497 -8.722 -5.760 1.00 0.00 H new ATOM 0 HB THR A 157 -11.127 -8.687 -4.796 1.00 0.00 H new ATOM 0 HG1 THR A 157 -10.802 -7.095 -3.101 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.724 -6.323 -5.363 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.826 -7.102 -6.524 1.00 0.00 H new ATOM 0 HG23 THR A 157 -12.474 -6.009 -5.278 1.00 0.00 H new ATOM 2360 N SER A 158 -13.106 -10.977 -4.851 1.00 0.00 N ATOM 2361 CA SER A 158 -12.841 -12.320 -4.377 1.00 0.00 C ATOM 2362 C SER A 158 -11.337 -12.570 -4.427 1.00 0.00 C ATOM 2363 O SER A 158 -10.737 -12.590 -5.507 1.00 0.00 O ATOM 2364 CB SER A 158 -13.586 -13.336 -5.255 1.00 0.00 C ATOM 2365 OG SER A 158 -13.293 -14.676 -4.887 1.00 0.00 O ATOM 0 H SER A 158 -13.171 -10.900 -5.866 1.00 0.00 H new ATOM 0 HA SER A 158 -13.191 -12.432 -3.351 1.00 0.00 H new ATOM 0 HB2 SER A 158 -14.660 -13.165 -5.175 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.315 -13.180 -6.299 1.00 0.00 H new ATOM 0 HG SER A 158 -13.242 -14.743 -3.911 1.00 0.00 H new ATOM 2371 N ALA A 159 -10.724 -12.751 -3.267 1.00 0.00 N ATOM 2372 CA ALA A 159 -9.281 -12.926 -3.195 1.00 0.00 C ATOM 2373 C ALA A 159 -8.899 -14.381 -3.427 1.00 0.00 C ATOM 2374 O ALA A 159 -7.735 -14.698 -3.666 1.00 0.00 O ATOM 2375 CB ALA A 159 -8.751 -12.434 -1.858 1.00 0.00 C ATOM 0 H ALA A 159 -11.201 -12.781 -2.366 1.00 0.00 H new ATOM 0 HA ALA A 159 -8.824 -12.329 -3.985 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -7.670 -12.573 -1.822 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -8.985 -11.376 -1.741 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -9.217 -13.000 -1.051 1.00 0.00 H new ATOM 2381 N LYS A 160 -9.888 -15.262 -3.367 1.00 0.00 N ATOM 2382 CA LYS A 160 -9.660 -16.682 -3.584 1.00 0.00 C ATOM 2383 C LYS A 160 -9.534 -16.971 -5.078 1.00 0.00 C ATOM 2384 O LYS A 160 -8.779 -17.850 -5.497 1.00 0.00 O ATOM 2385 CB LYS A 160 -10.804 -17.497 -2.972 1.00 0.00 C ATOM 2386 CG LYS A 160 -10.547 -18.995 -2.926 1.00 0.00 C ATOM 2387 CD LYS A 160 -9.315 -19.328 -2.102 1.00 0.00 C ATOM 2388 CE LYS A 160 -9.169 -20.826 -1.914 1.00 0.00 C ATOM 2389 NZ LYS A 160 -10.260 -21.396 -1.076 1.00 0.00 N ATOM 0 H LYS A 160 -10.858 -15.016 -3.169 1.00 0.00 H new ATOM 0 HA LYS A 160 -8.729 -16.971 -3.097 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -10.988 -17.140 -1.959 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.713 -17.313 -3.545 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.415 -19.500 -2.503 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.420 -19.374 -3.940 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -8.427 -18.932 -2.595 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -9.383 -18.842 -1.129 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -9.168 -21.315 -2.888 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -8.206 -21.040 -1.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -9.987 -22.345 -0.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -10.424 -20.780 -0.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -11.132 -21.462 -1.639 1.00 0.00 H new ATOM 2403 N THR A 161 -10.274 -16.216 -5.878 1.00 0.00 N ATOM 2404 CA THR A 161 -10.215 -16.355 -7.323 1.00 0.00 C ATOM 2405 C THR A 161 -9.251 -15.336 -7.925 1.00 0.00 C ATOM 2406 O THR A 161 -8.903 -15.422 -9.101 1.00 0.00 O ATOM 2407 CB THR A 161 -11.611 -16.183 -7.956 1.00 0.00 C ATOM 2408 OG1 THR A 161 -12.204 -14.961 -7.498 1.00 0.00 O ATOM 2409 CG2 THR A 161 -12.516 -17.355 -7.602 1.00 0.00 C ATOM 0 H THR A 161 -10.922 -15.501 -5.549 1.00 0.00 H new ATOM 0 HA THR A 161 -9.854 -17.360 -7.541 1.00 0.00 H new ATOM 0 HB THR A 161 -11.495 -16.151 -9.039 1.00 0.00 H new ATOM 0 HG1 THR A 161 -12.545 -15.084 -6.588 1.00 0.00 H new ATOM 0 HG21 THR A 161 -13.494 -17.210 -8.060 1.00 0.00 H new ATOM 0 HG22 THR A 161 -12.075 -18.280 -7.973 1.00 0.00 H new ATOM 0 HG23 THR A 161 -12.627 -17.415 -6.519 1.00 0.00 H new ATOM 2417 N ARG A 162 -8.814 -14.385 -7.094 1.00 0.00 N ATOM 2418 CA ARG A 162 -7.923 -13.308 -7.531 1.00 0.00 C ATOM 2419 C ARG A 162 -8.604 -12.453 -8.598 1.00 0.00 C ATOM 2420 O ARG A 162 -7.963 -11.963 -9.527 1.00 0.00 O ATOM 2421 CB ARG A 162 -6.602 -13.880 -8.060 1.00 0.00 C ATOM 2422 CG ARG A 162 -5.733 -14.513 -6.985 1.00 0.00 C ATOM 2423 CD ARG A 162 -4.493 -15.170 -7.577 1.00 0.00 C ATOM 2424 NE ARG A 162 -4.820 -16.352 -8.375 1.00 0.00 N ATOM 2425 CZ ARG A 162 -3.915 -17.206 -8.853 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -2.620 -16.982 -8.663 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -4.312 -18.270 -9.537 1.00 0.00 N ATOM 0 H ARG A 162 -9.066 -14.340 -6.107 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.701 -12.675 -6.672 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -6.820 -14.626 -8.824 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.040 -13.082 -8.545 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.433 -13.752 -6.265 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.313 -15.257 -6.439 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -3.964 -14.448 -8.200 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -3.815 -15.454 -6.772 1.00 0.00 H new ATOM 0 HE ARG A 162 -5.803 -16.534 -8.578 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -2.315 -16.155 -8.150 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -1.930 -17.637 -9.030 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -5.306 -18.432 -9.696 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -3.623 -18.926 -9.905 1.00 0.00 H new ATOM 2441 N ALA A 163 -9.906 -12.250 -8.435 1.00 0.00 N ATOM 2442 CA ALA A 163 -10.696 -11.521 -9.415 1.00 0.00 C ATOM 2443 C ALA A 163 -10.778 -10.039 -9.074 1.00 0.00 C ATOM 2444 O ALA A 163 -11.082 -9.669 -7.936 1.00 0.00 O ATOM 2445 CB ALA A 163 -12.089 -12.119 -9.513 1.00 0.00 C ATOM 0 H ALA A 163 -10.437 -12.582 -7.630 1.00 0.00 H new ATOM 0 HA ALA A 163 -10.200 -11.612 -10.381 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -12.672 -11.565 -10.249 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -12.016 -13.163 -9.818 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -12.580 -12.058 -8.542 1.00 0.00 H new ATOM 2451 N ASN A 164 -10.486 -9.201 -10.072 1.00 0.00 N ATOM 2452 CA ASN A 164 -10.586 -7.741 -9.951 1.00 0.00 C ATOM 2453 C ASN A 164 -9.644 -7.172 -8.893 1.00 0.00 C ATOM 2454 O ASN A 164 -9.782 -6.018 -8.481 1.00 0.00 O ATOM 2455 CB ASN A 164 -12.031 -7.318 -9.664 1.00 0.00 C ATOM 2456 CG ASN A 164 -12.906 -7.391 -10.903 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -12.432 -7.192 -12.021 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -14.188 -7.671 -10.721 1.00 0.00 N ATOM 0 H ASN A 164 -10.172 -9.515 -10.990 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.276 -7.326 -10.910 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.448 -7.960 -8.888 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -12.039 -6.300 -9.275 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -14.816 -7.727 -11.522 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.547 -7.830 -9.779 1.00 0.00 H new ATOM 2465 N VAL A 165 -8.665 -7.967 -8.485 1.00 0.00 N ATOM 2466 CA VAL A 165 -7.675 -7.524 -7.514 1.00 0.00 C ATOM 2467 C VAL A 165 -6.738 -6.502 -8.152 1.00 0.00 C ATOM 2468 O VAL A 165 -6.392 -5.492 -7.546 1.00 0.00 O ATOM 2469 CB VAL A 165 -6.857 -8.715 -6.960 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -5.807 -8.254 -5.959 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -7.778 -9.740 -6.319 1.00 0.00 C ATOM 0 H VAL A 165 -8.535 -8.924 -8.812 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.205 -7.061 -6.681 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.339 -9.178 -7.800 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.252 -9.117 -5.591 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -5.120 -7.561 -6.445 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -6.296 -7.754 -5.123 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.186 -10.571 -5.935 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -8.326 -9.275 -5.499 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.484 -10.111 -7.063 1.00 0.00 H new ATOM 2481 N ASP A 166 -6.359 -6.767 -9.398 1.00 0.00 N ATOM 2482 CA ASP A 166 -5.477 -5.878 -10.153 1.00 0.00 C ATOM 2483 C ASP A 166 -6.160 -4.541 -10.412 1.00 0.00 C ATOM 2484 O ASP A 166 -5.509 -3.495 -10.475 1.00 0.00 O ATOM 2485 CB ASP A 166 -5.105 -6.520 -11.493 1.00 0.00 C ATOM 2486 CG ASP A 166 -4.704 -7.972 -11.356 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -5.609 -8.822 -11.212 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -3.495 -8.269 -11.394 1.00 0.00 O ATOM 0 H ASP A 166 -6.651 -7.598 -9.912 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.575 -5.711 -9.564 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -5.952 -6.445 -12.174 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -4.284 -5.962 -11.943 1.00 0.00 H new ATOM 2493 N LYS A 167 -7.483 -4.586 -10.545 1.00 0.00 N ATOM 2494 CA LYS A 167 -8.277 -3.408 -10.881 1.00 0.00 C ATOM 2495 C LYS A 167 -8.075 -2.277 -9.878 1.00 0.00 C ATOM 2496 O LYS A 167 -7.781 -1.149 -10.265 1.00 0.00 O ATOM 2497 CB LYS A 167 -9.764 -3.775 -10.959 1.00 0.00 C ATOM 2498 CG LYS A 167 -10.679 -2.582 -11.200 1.00 0.00 C ATOM 2499 CD LYS A 167 -12.129 -3.004 -11.373 1.00 0.00 C ATOM 2500 CE LYS A 167 -13.035 -1.798 -11.570 1.00 0.00 C ATOM 2501 NZ LYS A 167 -14.420 -2.191 -11.945 1.00 0.00 N ATOM 0 H LYS A 167 -8.033 -5.436 -10.423 1.00 0.00 H new ATOM 0 HA LYS A 167 -7.936 -3.054 -11.854 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -9.908 -4.500 -11.760 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.057 -4.264 -10.030 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -10.600 -1.889 -10.362 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -10.349 -2.045 -12.089 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.216 -3.671 -12.231 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.453 -3.566 -10.497 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -13.062 -1.212 -10.651 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -12.619 -1.156 -12.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -15.002 -1.338 -12.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -14.399 -2.728 -12.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -14.829 -2.782 -11.193 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.212 -2.586 -8.593 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.144 -1.567 -7.551 1.00 0.00 C ATOM 2517 C VAL A 168 -6.789 -0.857 -7.533 1.00 0.00 C ATOM 2518 O VAL A 168 -6.694 0.303 -7.138 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.455 -2.160 -6.159 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -9.826 -2.818 -6.169 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.392 -3.156 -5.721 1.00 0.00 C ATOM 0 H VAL A 168 -8.371 -3.533 -8.248 1.00 0.00 H new ATOM 0 HA VAL A 168 -8.908 -0.827 -7.789 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.453 -1.342 -5.438 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -10.037 -3.234 -5.184 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -10.584 -2.076 -6.420 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -9.841 -3.617 -6.910 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.647 -3.551 -4.737 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.343 -3.975 -6.439 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.424 -2.657 -5.672 1.00 0.00 H new ATOM 2531 N PHE A 169 -5.744 -1.551 -7.968 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.424 -0.948 -8.068 1.00 0.00 C ATOM 2533 C PHE A 169 -4.343 -0.035 -9.286 1.00 0.00 C ATOM 2534 O PHE A 169 -3.922 1.120 -9.187 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.337 -2.022 -8.145 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.171 -2.820 -6.879 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -2.418 -2.323 -5.827 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -3.758 -4.067 -6.747 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -2.254 -3.057 -4.667 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -3.599 -4.804 -5.589 1.00 0.00 C ATOM 2541 CZ PHE A 169 -2.845 -4.298 -4.548 1.00 0.00 C ATOM 0 H PHE A 169 -5.786 -2.529 -8.256 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.259 -0.353 -7.170 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.571 -2.703 -8.963 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.387 -1.546 -8.389 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -1.954 -1.352 -5.914 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.347 -4.468 -7.558 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.664 -2.659 -3.855 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -4.064 -5.775 -5.498 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.718 -4.873 -3.643 1.00 0.00 H new ATOM 2551 N PHE A 170 -4.755 -0.558 -10.435 1.00 0.00 N ATOM 2552 CA PHE A 170 -4.672 0.188 -11.687 1.00 0.00 C ATOM 2553 C PHE A 170 -5.588 1.410 -11.678 1.00 0.00 C ATOM 2554 O PHE A 170 -5.156 2.514 -12.014 1.00 0.00 O ATOM 2555 CB PHE A 170 -5.018 -0.706 -12.880 1.00 0.00 C ATOM 2556 CG PHE A 170 -4.010 -1.791 -13.151 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -2.658 -1.571 -12.942 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -4.417 -3.029 -13.622 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -1.733 -2.565 -13.198 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -3.493 -4.026 -13.881 1.00 0.00 C ATOM 2561 CZ PHE A 170 -2.149 -3.793 -13.670 1.00 0.00 C ATOM 0 H PHE A 170 -5.149 -1.494 -10.527 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.642 0.532 -11.785 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -5.991 -1.165 -12.706 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.114 -0.084 -13.770 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -2.324 -0.612 -12.575 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -5.467 -3.218 -13.789 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -0.683 -2.380 -13.028 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.823 -4.986 -14.248 1.00 0.00 H new ATOM 0 HZ PHE A 170 -1.426 -4.569 -13.874 1.00 0.00 H new ATOM 2571 N ASP A 171 -6.842 1.207 -11.287 1.00 0.00 N ATOM 2572 CA ASP A 171 -7.843 2.274 -11.287 1.00 0.00 C ATOM 2573 C ASP A 171 -7.424 3.435 -10.399 1.00 0.00 C ATOM 2574 O ASP A 171 -7.535 4.598 -10.796 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.206 1.742 -10.838 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.046 1.247 -11.997 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -9.768 0.150 -12.516 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -10.989 1.964 -12.393 1.00 0.00 O ATOM 0 H ASP A 171 -7.194 0.306 -10.963 1.00 0.00 H new ATOM 0 HA ASP A 171 -7.924 2.640 -12.311 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.059 0.929 -10.127 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -9.745 2.531 -10.313 1.00 0.00 H new ATOM 2583 N LEU A 172 -6.919 3.121 -9.212 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.494 4.151 -8.273 1.00 0.00 C ATOM 2585 C LEU A 172 -5.339 4.959 -8.862 1.00 0.00 C ATOM 2586 O LEU A 172 -5.271 6.178 -8.705 1.00 0.00 O ATOM 2587 CB LEU A 172 -6.074 3.529 -6.939 1.00 0.00 C ATOM 2588 CG LEU A 172 -5.819 4.530 -5.812 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -7.093 5.289 -5.478 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -5.282 3.820 -4.580 1.00 0.00 C ATOM 0 H LEU A 172 -6.794 2.165 -8.878 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.337 4.818 -8.092 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.850 2.834 -6.619 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.168 2.944 -7.097 1.00 0.00 H new ATOM 0 HG LEU A 172 -5.070 5.246 -6.149 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.894 5.997 -4.674 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.437 5.829 -6.360 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.863 4.586 -5.160 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.106 4.548 -3.788 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.008 3.082 -4.240 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.346 3.320 -4.827 1.00 0.00 H new ATOM 2602 N MET A 173 -4.438 4.271 -9.559 1.00 0.00 N ATOM 2603 CA MET A 173 -3.315 4.931 -10.212 1.00 0.00 C ATOM 2604 C MET A 173 -3.793 5.838 -11.342 1.00 0.00 C ATOM 2605 O MET A 173 -3.165 6.858 -11.632 1.00 0.00 O ATOM 2606 CB MET A 173 -2.307 3.918 -10.759 1.00 0.00 C ATOM 2607 CG MET A 173 -1.438 3.275 -9.691 1.00 0.00 C ATOM 2608 SD MET A 173 -0.043 2.370 -10.390 1.00 0.00 S ATOM 2609 CE MET A 173 -0.873 0.978 -11.152 1.00 0.00 C ATOM 0 H MET A 173 -4.465 3.259 -9.685 1.00 0.00 H new ATOM 0 HA MET A 173 -2.819 5.538 -9.454 1.00 0.00 H new ATOM 0 HB2 MET A 173 -2.846 3.136 -11.294 1.00 0.00 H new ATOM 0 HB3 MET A 173 -1.664 4.416 -11.485 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.066 4.046 -9.017 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.045 2.595 -9.093 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.132 0.259 -11.501 1.00 0.00 H new ATOM 0 HE2 MET A 173 -1.527 0.500 -10.422 1.00 0.00 H new ATOM 0 HE3 MET A 173 -1.466 1.326 -11.998 1.00 0.00 H new ATOM 2619 N ARG A 174 -4.896 5.460 -11.979 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.462 6.255 -13.062 1.00 0.00 C ATOM 2621 C ARG A 174 -5.994 7.578 -12.530 1.00 0.00 C ATOM 2622 O ARG A 174 -5.789 8.622 -13.144 1.00 0.00 O ATOM 2623 CB ARG A 174 -6.584 5.498 -13.775 1.00 0.00 C ATOM 2624 CG ARG A 174 -6.135 4.214 -14.456 1.00 0.00 C ATOM 2625 CD ARG A 174 -4.977 4.455 -15.411 1.00 0.00 C ATOM 2626 NE ARG A 174 -4.787 3.332 -16.327 1.00 0.00 N ATOM 2627 CZ ARG A 174 -4.476 3.465 -17.615 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -4.344 4.669 -18.156 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -4.320 2.383 -18.361 1.00 0.00 N ATOM 0 H ARG A 174 -5.415 4.609 -11.764 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.666 6.451 -13.780 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -7.363 5.259 -13.051 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -7.033 6.154 -14.521 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -5.837 3.487 -13.700 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -6.973 3.781 -15.003 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -5.161 5.364 -15.984 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -4.063 4.617 -14.840 1.00 0.00 H new ATOM 0 HE ARG A 174 -4.900 2.388 -15.957 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -4.481 5.503 -17.585 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -4.106 4.761 -19.143 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -4.438 1.458 -17.948 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -4.082 2.474 -19.349 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.661 7.531 -11.380 1.00 0.00 N ATOM 2644 CA GLU A 175 -7.181 8.744 -10.758 1.00 0.00 C ATOM 2645 C GLU A 175 -6.043 9.698 -10.422 1.00 0.00 C ATOM 2646 O GLU A 175 -6.178 10.915 -10.545 1.00 0.00 O ATOM 2647 CB GLU A 175 -7.970 8.422 -9.488 1.00 0.00 C ATOM 2648 CG GLU A 175 -9.184 7.537 -9.722 1.00 0.00 C ATOM 2649 CD GLU A 175 -10.047 7.398 -8.483 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -9.654 6.663 -7.558 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -11.126 8.030 -8.432 1.00 0.00 O ATOM 0 H GLU A 175 -6.853 6.673 -10.863 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.853 9.219 -11.472 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.307 7.931 -8.775 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -8.296 9.355 -9.029 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.782 7.953 -10.533 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -8.853 6.549 -10.044 1.00 0.00 H new ATOM 2658 N ILE A 176 -4.913 9.133 -10.009 1.00 0.00 N ATOM 2659 CA ILE A 176 -3.741 9.928 -9.666 1.00 0.00 C ATOM 2660 C ILE A 176 -3.248 10.717 -10.880 1.00 0.00 C ATOM 2661 O ILE A 176 -2.819 11.866 -10.749 1.00 0.00 O ATOM 2662 CB ILE A 176 -2.593 9.044 -9.126 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -3.050 8.276 -7.882 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -1.365 9.893 -8.812 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -2.013 7.306 -7.356 1.00 0.00 C ATOM 0 H ILE A 176 -4.785 8.127 -9.904 1.00 0.00 H new ATOM 0 HA ILE A 176 -4.042 10.622 -8.881 1.00 0.00 H new ATOM 0 HB ILE A 176 -2.321 8.322 -9.896 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -3.301 8.989 -7.096 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -3.962 7.728 -8.118 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -0.568 9.254 -8.433 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -1.028 10.395 -9.719 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -1.621 10.638 -8.059 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -2.404 6.798 -6.475 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -1.779 6.570 -8.126 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -1.108 7.851 -7.088 1.00 0.00 H new ATOM 2677 N ARG A 177 -3.348 10.098 -12.058 1.00 0.00 N ATOM 2678 CA ARG A 177 -2.872 10.702 -13.307 1.00 0.00 C ATOM 2679 C ARG A 177 -3.441 12.099 -13.524 1.00 0.00 C ATOM 2680 O ARG A 177 -2.718 13.011 -13.932 1.00 0.00 O ATOM 2681 CB ARG A 177 -3.245 9.830 -14.506 1.00 0.00 C ATOM 2682 CG ARG A 177 -2.168 8.844 -14.917 1.00 0.00 C ATOM 2683 CD ARG A 177 -2.583 8.080 -16.161 1.00 0.00 C ATOM 2684 NE ARG A 177 -1.441 7.526 -16.883 1.00 0.00 N ATOM 2685 CZ ARG A 177 -1.235 7.720 -18.187 1.00 0.00 C ATOM 2686 NH1 ARG A 177 -2.086 8.457 -18.892 1.00 0.00 N ATOM 2687 NH2 ARG A 177 -0.171 7.202 -18.778 1.00 0.00 N ATOM 0 H ARG A 177 -3.758 9.171 -12.175 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.788 10.777 -13.221 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -4.156 9.279 -14.271 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -3.473 10.476 -15.354 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -1.235 9.375 -15.105 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -1.978 8.145 -14.102 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -3.258 7.272 -15.879 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -3.140 8.744 -16.822 1.00 0.00 H new ATOM 0 HE ARG A 177 -0.767 6.963 -16.365 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -2.897 8.875 -18.437 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -1.928 8.605 -19.889 1.00 0.00 H new ATOM 0 HH21 ARG A 177 0.496 6.652 -18.237 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -0.017 7.353 -19.775 1.00 0.00 H new ATOM 2701 N THR A 178 -4.731 12.251 -13.254 1.00 0.00 N ATOM 2702 CA THR A 178 -5.426 13.511 -13.466 1.00 0.00 C ATOM 2703 C THR A 178 -4.743 14.666 -12.738 1.00 0.00 C ATOM 2704 O THR A 178 -4.579 15.747 -13.294 1.00 0.00 O ATOM 2705 CB THR A 178 -6.891 13.405 -12.998 1.00 0.00 C ATOM 2706 OG1 THR A 178 -7.506 12.255 -13.596 1.00 0.00 O ATOM 2707 CG2 THR A 178 -7.679 14.653 -13.367 1.00 0.00 C ATOM 0 H THR A 178 -5.322 11.507 -12.883 1.00 0.00 H new ATOM 0 HA THR A 178 -5.397 13.717 -14.536 1.00 0.00 H new ATOM 0 HB THR A 178 -6.895 13.306 -11.912 1.00 0.00 H new ATOM 0 HG1 THR A 178 -8.437 12.188 -13.296 1.00 0.00 H new ATOM 0 HG21 THR A 178 -8.708 14.548 -13.024 1.00 0.00 H new ATOM 0 HG22 THR A 178 -7.225 15.523 -12.893 1.00 0.00 H new ATOM 0 HG23 THR A 178 -7.669 14.783 -14.449 1.00 0.00 H new ATOM 2715 N LYS A 179 -4.331 14.430 -11.501 1.00 0.00 N ATOM 2716 CA LYS A 179 -3.701 15.476 -10.706 1.00 0.00 C ATOM 2717 C LYS A 179 -2.289 15.758 -11.205 1.00 0.00 C ATOM 2718 O LYS A 179 -1.824 16.898 -11.167 1.00 0.00 O ATOM 2719 CB LYS A 179 -3.647 15.095 -9.229 1.00 0.00 C ATOM 2720 CG LYS A 179 -4.995 14.724 -8.630 1.00 0.00 C ATOM 2721 CD LYS A 179 -5.227 13.226 -8.668 1.00 0.00 C ATOM 2722 CE LYS A 179 -4.969 12.598 -7.308 1.00 0.00 C ATOM 2723 NZ LYS A 179 -3.584 12.850 -6.810 1.00 0.00 N ATOM 0 H LYS A 179 -4.420 13.531 -11.028 1.00 0.00 H new ATOM 0 HA LYS A 179 -4.309 16.374 -10.815 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -2.964 14.254 -9.107 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -3.229 15.929 -8.665 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -5.045 15.075 -7.599 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -5.790 15.230 -9.178 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -6.252 13.021 -8.978 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -4.572 12.772 -9.412 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -5.687 12.992 -6.588 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -5.138 11.523 -7.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -3.508 12.535 -5.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -2.904 12.324 -7.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -3.375 13.867 -6.866 1.00 0.00 H new ATOM 2737 N LYS A 180 -1.618 14.712 -11.679 1.00 0.00 N ATOM 2738 CA LYS A 180 -0.240 14.832 -12.144 1.00 0.00 C ATOM 2739 C LYS A 180 -0.179 15.733 -13.369 1.00 0.00 C ATOM 2740 O LYS A 180 0.672 16.612 -13.462 1.00 0.00 O ATOM 2741 CB LYS A 180 0.349 13.455 -12.481 1.00 0.00 C ATOM 2742 CG LYS A 180 0.100 12.392 -11.417 1.00 0.00 C ATOM 2743 CD LYS A 180 0.730 12.746 -10.074 1.00 0.00 C ATOM 2744 CE LYS A 180 2.248 12.674 -10.109 1.00 0.00 C ATOM 2745 NZ LYS A 180 2.829 12.833 -8.751 1.00 0.00 N ATOM 0 H LYS A 180 -2.006 13.772 -11.751 1.00 0.00 H new ATOM 0 HA LYS A 180 0.352 15.272 -11.342 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -0.073 13.113 -13.426 1.00 0.00 H new ATOM 0 HB3 LYS A 180 1.424 13.559 -12.631 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -0.974 12.259 -11.286 1.00 0.00 H new ATOM 0 HG3 LYS A 180 0.500 11.438 -11.761 1.00 0.00 H new ATOM 0 HD2 LYS A 180 0.423 13.751 -9.786 1.00 0.00 H new ATOM 0 HD3 LYS A 180 0.354 12.066 -9.309 1.00 0.00 H new ATOM 0 HE2 LYS A 180 2.559 11.718 -10.530 1.00 0.00 H new ATOM 0 HE3 LYS A 180 2.636 13.453 -10.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 3.851 12.645 -8.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 2.667 13.804 -8.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 2.376 12.161 -8.099 1.00 0.00 H new ATOM 2759 N MET A 181 -1.099 15.513 -14.303 1.00 0.00 N ATOM 2760 CA MET A 181 -1.166 16.334 -15.506 1.00 0.00 C ATOM 2761 C MET A 181 -1.939 17.618 -15.226 1.00 0.00 C ATOM 2762 O MET A 181 -1.840 18.588 -15.980 1.00 0.00 O ATOM 2763 CB MET A 181 -1.840 15.575 -16.655 1.00 0.00 C ATOM 2764 CG MET A 181 -1.131 14.294 -17.063 1.00 0.00 C ATOM 2765 SD MET A 181 -1.835 13.567 -18.558 1.00 0.00 S ATOM 2766 CE MET A 181 -0.779 12.139 -18.790 1.00 0.00 C ATOM 0 H MET A 181 -1.804 14.778 -14.251 1.00 0.00 H new ATOM 0 HA MET A 181 -0.145 16.579 -15.800 1.00 0.00 H new ATOM 0 HB2 MET A 181 -2.862 15.333 -16.364 1.00 0.00 H new ATOM 0 HB3 MET A 181 -1.902 16.233 -17.522 1.00 0.00 H new ATOM 0 HG2 MET A 181 -0.074 14.503 -17.226 1.00 0.00 H new ATOM 0 HG3 MET A 181 -1.191 13.573 -16.248 1.00 0.00 H new ATOM 0 HE1 MET A 181 -0.805 11.834 -19.836 1.00 0.00 H new ATOM 0 HE2 MET A 181 0.244 12.393 -18.511 1.00 0.00 H new ATOM 0 HE3 MET A 181 -1.132 11.320 -18.164 1.00 0.00 H new ATOM 2875 N THR B 394 29.777 -11.167 -5.529 1.00 0.00 N ATOM 2876 CA THR B 394 28.981 -9.966 -5.681 1.00 0.00 C ATOM 2877 C THR B 394 27.864 -9.937 -4.641 1.00 0.00 C ATOM 2878 O THR B 394 27.480 -8.873 -4.154 1.00 0.00 O ATOM 2879 CB THR B 394 28.378 -9.886 -7.095 1.00 0.00 C ATOM 2880 OG1 THR B 394 29.411 -10.095 -8.067 1.00 0.00 O ATOM 2881 CG2 THR B 394 27.716 -8.537 -7.333 1.00 0.00 C ATOM 0 HA THR B 394 29.633 -9.105 -5.531 1.00 0.00 H new ATOM 0 HB THR B 394 27.617 -10.660 -7.190 1.00 0.00 H new ATOM 0 HG1 THR B 394 30.076 -10.720 -7.709 1.00 0.00 H new ATOM 0 HG21 THR B 394 27.299 -8.509 -8.340 1.00 0.00 H new ATOM 0 HG22 THR B 394 26.918 -8.390 -6.605 1.00 0.00 H new ATOM 0 HG23 THR B 394 28.456 -7.744 -7.225 1.00 0.00 H new ATOM 2889 N GLN B 395 27.369 -11.120 -4.288 1.00 0.00 N ATOM 2890 CA GLN B 395 26.322 -11.242 -3.280 1.00 0.00 C ATOM 2891 C GLN B 395 26.828 -10.732 -1.943 1.00 0.00 C ATOM 2892 O GLN B 395 26.078 -10.133 -1.175 1.00 0.00 O ATOM 2893 CB GLN B 395 25.868 -12.692 -3.138 1.00 0.00 C ATOM 2894 CG GLN B 395 25.357 -13.304 -4.428 1.00 0.00 C ATOM 2895 CD GLN B 395 24.756 -14.676 -4.211 1.00 0.00 C ATOM 2896 OE1 GLN B 395 25.146 -15.402 -3.294 1.00 0.00 O ATOM 2897 NE2 GLN B 395 23.817 -15.048 -5.059 1.00 0.00 N ATOM 0 H GLN B 395 27.677 -12.008 -4.686 1.00 0.00 H new ATOM 0 HA GLN B 395 25.470 -10.642 -3.600 1.00 0.00 H new ATOM 0 HB2 GLN B 395 26.702 -13.289 -2.769 1.00 0.00 H new ATOM 0 HB3 GLN B 395 25.081 -12.744 -2.386 1.00 0.00 H new ATOM 0 HG2 GLN B 395 24.607 -12.646 -4.868 1.00 0.00 H new ATOM 0 HG3 GLN B 395 26.176 -13.377 -5.143 1.00 0.00 H new ATOM 0 HE21 GLN B 395 23.523 -14.416 -5.804 1.00 0.00 H new ATOM 0 HE22 GLN B 395 23.384 -15.967 -4.970 1.00 0.00 H new ATOM 2906 N ALA B 396 28.104 -10.976 -1.677 1.00 0.00 N ATOM 2907 CA ALA B 396 28.747 -10.471 -0.475 1.00 0.00 C ATOM 2908 C ALA B 396 28.638 -8.952 -0.415 1.00 0.00 C ATOM 2909 O ALA B 396 28.200 -8.392 0.589 1.00 0.00 O ATOM 2910 CB ALA B 396 30.203 -10.905 -0.439 1.00 0.00 C ATOM 0 H ALA B 396 28.716 -11.524 -2.282 1.00 0.00 H new ATOM 0 HA ALA B 396 28.240 -10.886 0.396 1.00 0.00 H new ATOM 0 HB1 ALA B 396 30.675 -10.521 0.466 1.00 0.00 H new ATOM 0 HB2 ALA B 396 30.258 -11.994 -0.443 1.00 0.00 H new ATOM 0 HB3 ALA B 396 30.722 -10.512 -1.313 1.00 0.00 H new ATOM 2916 N GLY B 397 29.011 -8.295 -1.513 1.00 0.00 N ATOM 2917 CA GLY B 397 28.902 -6.850 -1.593 1.00 0.00 C ATOM 2918 C GLY B 397 27.466 -6.383 -1.474 1.00 0.00 C ATOM 2919 O GLY B 397 27.184 -5.369 -0.837 1.00 0.00 O ATOM 0 H GLY B 397 29.387 -8.741 -2.349 1.00 0.00 H new ATOM 0 HA2 GLY B 397 29.498 -6.397 -0.801 1.00 0.00 H new ATOM 0 HA3 GLY B 397 29.318 -6.507 -2.540 1.00 0.00 H new ATOM 2923 N ILE B 398 26.560 -7.128 -2.091 1.00 0.00 N ATOM 2924 CA ILE B 398 25.136 -6.843 -1.988 1.00 0.00 C ATOM 2925 C ILE B 398 24.686 -6.888 -0.529 1.00 0.00 C ATOM 2926 O ILE B 398 24.016 -5.978 -0.052 1.00 0.00 O ATOM 2927 CB ILE B 398 24.296 -7.842 -2.819 1.00 0.00 C ATOM 2928 CG1 ILE B 398 24.585 -7.682 -4.317 1.00 0.00 C ATOM 2929 CG2 ILE B 398 22.808 -7.666 -2.547 1.00 0.00 C ATOM 2930 CD1 ILE B 398 24.236 -6.312 -4.866 1.00 0.00 C ATOM 0 H ILE B 398 26.787 -7.937 -2.670 1.00 0.00 H new ATOM 0 HA ILE B 398 24.974 -5.842 -2.387 1.00 0.00 H new ATOM 0 HB ILE B 398 24.582 -8.849 -2.515 1.00 0.00 H new ATOM 0 HG12 ILE B 398 25.643 -7.876 -4.496 1.00 0.00 H new ATOM 0 HG13 ILE B 398 24.025 -8.437 -4.868 1.00 0.00 H new ATOM 0 HG21 ILE B 398 22.242 -8.381 -3.144 1.00 0.00 H new ATOM 0 HG22 ILE B 398 22.609 -7.838 -1.489 1.00 0.00 H new ATOM 0 HG23 ILE B 398 22.507 -6.653 -2.812 1.00 0.00 H new ATOM 0 HD11 ILE B 398 24.468 -6.277 -5.930 1.00 0.00 H new ATOM 0 HD12 ILE B 398 23.173 -6.122 -4.720 1.00 0.00 H new ATOM 0 HD13 ILE B 398 24.816 -5.552 -4.342 1.00 0.00 H new ATOM 2942 N LYS B 399 25.078 -7.943 0.176 1.00 0.00 N ATOM 2943 CA LYS B 399 24.722 -8.106 1.580 1.00 0.00 C ATOM 2944 C LYS B 399 25.298 -6.974 2.434 1.00 0.00 C ATOM 2945 O LYS B 399 24.654 -6.515 3.378 1.00 0.00 O ATOM 2946 CB LYS B 399 25.194 -9.470 2.092 1.00 0.00 C ATOM 2947 CG LYS B 399 24.371 -10.638 1.563 1.00 0.00 C ATOM 2948 CD LYS B 399 24.952 -11.976 1.989 1.00 0.00 C ATOM 2949 CE LYS B 399 23.956 -13.106 1.778 1.00 0.00 C ATOM 2950 NZ LYS B 399 24.545 -14.433 2.097 1.00 0.00 N ATOM 0 H LYS B 399 25.645 -8.701 -0.204 1.00 0.00 H new ATOM 0 HA LYS B 399 23.636 -8.060 1.663 1.00 0.00 H new ATOM 0 HB2 LYS B 399 26.237 -9.614 1.809 1.00 0.00 H new ATOM 0 HB3 LYS B 399 25.155 -9.473 3.181 1.00 0.00 H new ATOM 0 HG2 LYS B 399 23.346 -10.555 1.926 1.00 0.00 H new ATOM 0 HG3 LYS B 399 24.329 -10.590 0.475 1.00 0.00 H new ATOM 0 HD2 LYS B 399 25.860 -12.178 1.420 1.00 0.00 H new ATOM 0 HD3 LYS B 399 25.238 -11.932 3.040 1.00 0.00 H new ATOM 0 HE2 LYS B 399 23.079 -12.938 2.404 1.00 0.00 H new ATOM 0 HE3 LYS B 399 23.615 -13.100 0.743 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 23.834 -15.175 1.940 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 25.366 -14.605 1.483 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 24.848 -14.448 3.092 1.00 0.00 H new ATOM 2964 N GLU B 400 26.504 -6.519 2.094 1.00 0.00 N ATOM 2965 CA GLU B 400 27.102 -5.370 2.772 1.00 0.00 C ATOM 2966 C GLU B 400 26.244 -4.129 2.559 1.00 0.00 C ATOM 2967 O GLU B 400 25.962 -3.375 3.495 1.00 0.00 O ATOM 2968 CB GLU B 400 28.516 -5.095 2.253 1.00 0.00 C ATOM 2969 CG GLU B 400 29.477 -6.257 2.409 1.00 0.00 C ATOM 2970 CD GLU B 400 30.893 -5.882 2.031 1.00 0.00 C ATOM 2971 OE1 GLU B 400 31.140 -5.595 0.842 1.00 0.00 O ATOM 2972 OE2 GLU B 400 31.761 -5.854 2.928 1.00 0.00 O ATOM 0 H GLU B 400 27.082 -6.925 1.358 1.00 0.00 H new ATOM 0 HA GLU B 400 27.157 -5.605 3.835 1.00 0.00 H new ATOM 0 HB2 GLU B 400 28.457 -4.827 1.198 1.00 0.00 H new ATOM 0 HB3 GLU B 400 28.921 -4.231 2.779 1.00 0.00 H new ATOM 0 HG2 GLU B 400 29.459 -6.605 3.442 1.00 0.00 H new ATOM 0 HG3 GLU B 400 29.144 -7.088 1.786 1.00 0.00 H new ATOM 2979 N GLU B 401 25.822 -3.936 1.319 1.00 0.00 N ATOM 2980 CA GLU B 401 25.022 -2.782 0.946 1.00 0.00 C ATOM 2981 C GLU B 401 23.643 -2.858 1.598 1.00 0.00 C ATOM 2982 O GLU B 401 23.105 -1.847 2.055 1.00 0.00 O ATOM 2983 CB GLU B 401 24.890 -2.715 -0.576 1.00 0.00 C ATOM 2984 CG GLU B 401 24.491 -1.347 -1.096 1.00 0.00 C ATOM 2985 CD GLU B 401 25.576 -0.314 -0.880 1.00 0.00 C ATOM 2986 OE1 GLU B 401 26.485 -0.220 -1.727 1.00 0.00 O ATOM 2987 OE2 GLU B 401 25.524 0.408 0.135 1.00 0.00 O ATOM 0 H GLU B 401 26.024 -4.572 0.547 1.00 0.00 H new ATOM 0 HA GLU B 401 25.518 -1.877 1.298 1.00 0.00 H new ATOM 0 HB2 GLU B 401 25.840 -3.002 -1.027 1.00 0.00 H new ATOM 0 HB3 GLU B 401 24.150 -3.447 -0.900 1.00 0.00 H new ATOM 0 HG2 GLU B 401 24.265 -1.417 -2.160 1.00 0.00 H new ATOM 0 HG3 GLU B 401 23.578 -1.022 -0.596 1.00 0.00 H new ATOM 2994 N ILE B 402 23.078 -4.066 1.653 1.00 0.00 N ATOM 2995 CA ILE B 402 21.792 -4.280 2.314 1.00 0.00 C ATOM 2996 C ILE B 402 21.871 -3.839 3.769 1.00 0.00 C ATOM 2997 O ILE B 402 20.973 -3.166 4.264 1.00 0.00 O ATOM 2998 CB ILE B 402 21.330 -5.758 2.255 1.00 0.00 C ATOM 2999 CG1 ILE B 402 21.101 -6.205 0.807 1.00 0.00 C ATOM 3000 CG2 ILE B 402 20.052 -5.945 3.066 1.00 0.00 C ATOM 3001 CD1 ILE B 402 20.771 -7.681 0.675 1.00 0.00 C ATOM 0 H ILE B 402 23.490 -4.907 1.249 1.00 0.00 H new ATOM 0 HA ILE B 402 21.058 -3.681 1.775 1.00 0.00 H new ATOM 0 HB ILE B 402 22.119 -6.376 2.684 1.00 0.00 H new ATOM 0 HG12 ILE B 402 20.288 -5.619 0.378 1.00 0.00 H new ATOM 0 HG13 ILE B 402 21.994 -5.987 0.222 1.00 0.00 H new ATOM 0 HG21 ILE B 402 19.739 -6.988 3.016 1.00 0.00 H new ATOM 0 HG22 ILE B 402 20.237 -5.671 4.105 1.00 0.00 H new ATOM 0 HG23 ILE B 402 19.266 -5.310 2.658 1.00 0.00 H new ATOM 0 HD11 ILE B 402 20.621 -7.928 -0.376 1.00 0.00 H new ATOM 0 HD12 ILE B 402 21.594 -8.275 1.074 1.00 0.00 H new ATOM 0 HD13 ILE B 402 19.861 -7.902 1.233 1.00 0.00 H new ATOM 3013 N ARG B 403 22.960 -4.201 4.439 1.00 0.00 N ATOM 3014 CA ARG B 403 23.172 -3.792 5.821 1.00 0.00 C ATOM 3015 C ARG B 403 23.126 -2.275 5.954 1.00 0.00 C ATOM 3016 O ARG B 403 22.524 -1.744 6.888 1.00 0.00 O ATOM 3017 CB ARG B 403 24.510 -4.311 6.340 1.00 0.00 C ATOM 3018 CG ARG B 403 24.536 -5.802 6.613 1.00 0.00 C ATOM 3019 CD ARG B 403 25.831 -6.210 7.294 1.00 0.00 C ATOM 3020 NE ARG B 403 26.055 -5.471 8.538 1.00 0.00 N ATOM 3021 CZ ARG B 403 27.000 -5.773 9.427 1.00 0.00 C ATOM 3022 NH1 ARG B 403 27.779 -6.832 9.249 1.00 0.00 N ATOM 3023 NH2 ARG B 403 27.138 -5.031 10.516 1.00 0.00 N ATOM 0 H ARG B 403 23.707 -4.775 4.048 1.00 0.00 H new ATOM 0 HA ARG B 403 22.368 -4.222 6.419 1.00 0.00 H new ATOM 0 HB2 ARG B 403 25.286 -4.073 5.612 1.00 0.00 H new ATOM 0 HB3 ARG B 403 24.761 -3.781 7.259 1.00 0.00 H new ATOM 0 HG2 ARG B 403 23.689 -6.075 7.242 1.00 0.00 H new ATOM 0 HG3 ARG B 403 24.426 -6.348 5.676 1.00 0.00 H new ATOM 0 HD2 ARG B 403 25.807 -7.279 7.507 1.00 0.00 H new ATOM 0 HD3 ARG B 403 26.667 -6.039 6.615 1.00 0.00 H new ATOM 0 HE ARG B 403 25.449 -4.675 8.736 1.00 0.00 H new ATOM 0 HH11 ARG B 403 27.657 -7.422 8.426 1.00 0.00 H new ATOM 0 HH12 ARG B 403 28.500 -7.056 9.935 1.00 0.00 H new ATOM 0 HH21 ARG B 403 26.522 -4.233 10.671 1.00 0.00 H new ATOM 0 HH22 ARG B 403 27.860 -5.258 11.200 1.00 0.00 H new ATOM 3037 N ARG B 404 23.752 -1.584 5.008 1.00 0.00 N ATOM 3038 CA ARG B 404 23.772 -0.125 5.012 1.00 0.00 C ATOM 3039 C ARG B 404 22.362 0.446 4.861 1.00 0.00 C ATOM 3040 O ARG B 404 21.968 1.358 5.589 1.00 0.00 O ATOM 3041 CB ARG B 404 24.673 0.397 3.888 1.00 0.00 C ATOM 3042 CG ARG B 404 24.504 1.883 3.616 1.00 0.00 C ATOM 3043 CD ARG B 404 25.418 2.356 2.502 1.00 0.00 C ATOM 3044 NE ARG B 404 26.798 2.519 2.952 1.00 0.00 N ATOM 3045 CZ ARG B 404 27.862 2.165 2.237 1.00 0.00 C ATOM 3046 NH1 ARG B 404 27.722 1.506 1.094 1.00 0.00 N ATOM 3047 NH2 ARG B 404 29.076 2.444 2.689 1.00 0.00 N ATOM 0 H ARG B 404 24.253 -2.010 4.228 1.00 0.00 H new ATOM 0 HA ARG B 404 24.172 0.203 5.971 1.00 0.00 H new ATOM 0 HB2 ARG B 404 25.713 0.199 4.146 1.00 0.00 H new ATOM 0 HB3 ARG B 404 24.459 -0.158 2.975 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.468 2.089 3.349 1.00 0.00 H new ATOM 0 HG3 ARG B 404 24.716 2.446 4.525 1.00 0.00 H new ATOM 0 HD2 ARG B 404 25.388 1.640 1.681 1.00 0.00 H new ATOM 0 HD3 ARG B 404 25.051 3.305 2.111 1.00 0.00 H new ATOM 0 HE ARG B 404 26.955 2.930 3.872 1.00 0.00 H new ATOM 0 HH11 ARG B 404 26.791 1.265 0.755 1.00 0.00 H new ATOM 0 HH12 ARG B 404 28.546 1.240 0.554 1.00 0.00 H new ATOM 0 HH21 ARG B 404 29.190 2.927 3.580 1.00 0.00 H new ATOM 0 HH22 ARG B 404 29.897 2.175 2.146 1.00 0.00 H new ATOM 3061 N GLN B 405 21.597 -0.106 3.928 1.00 0.00 N ATOM 3062 CA GLN B 405 20.266 0.410 3.639 1.00 0.00 C ATOM 3063 C GLN B 405 19.278 0.020 4.736 1.00 0.00 C ATOM 3064 O GLN B 405 18.407 0.812 5.098 1.00 0.00 O ATOM 3065 CB GLN B 405 19.784 -0.086 2.275 1.00 0.00 C ATOM 3066 CG GLN B 405 20.731 0.263 1.134 1.00 0.00 C ATOM 3067 CD GLN B 405 20.893 1.756 0.923 1.00 0.00 C ATOM 3068 OE1 GLN B 405 21.952 2.222 0.509 1.00 0.00 O ATOM 3069 NE2 GLN B 405 19.841 2.518 1.187 1.00 0.00 N ATOM 0 H GLN B 405 21.874 -0.907 3.361 1.00 0.00 H new ATOM 0 HA GLN B 405 20.322 1.498 3.610 1.00 0.00 H new ATOM 0 HB2 GLN B 405 19.658 -1.168 2.314 1.00 0.00 H new ATOM 0 HB3 GLN B 405 18.803 0.342 2.067 1.00 0.00 H new ATOM 0 HG2 GLN B 405 21.708 -0.176 1.335 1.00 0.00 H new ATOM 0 HG3 GLN B 405 20.361 -0.189 0.213 1.00 0.00 H new ATOM 0 HE21 GLN B 405 18.978 2.095 1.529 1.00 0.00 H new ATOM 0 HE22 GLN B 405 19.894 3.527 1.048 1.00 0.00 H new ATOM 3078 N GLU B 406 19.420 -1.189 5.277 1.00 0.00 N ATOM 3079 CA GLU B 406 18.586 -1.620 6.393 1.00 0.00 C ATOM 3080 C GLU B 406 18.881 -0.772 7.626 1.00 0.00 C ATOM 3081 O GLU B 406 17.985 -0.461 8.404 1.00 0.00 O ATOM 3082 CB GLU B 406 18.793 -3.109 6.700 1.00 0.00 C ATOM 3083 CG GLU B 406 18.105 -4.033 5.705 1.00 0.00 C ATOM 3084 CD GLU B 406 18.087 -5.488 6.140 1.00 0.00 C ATOM 3085 OE1 GLU B 406 18.404 -5.766 7.312 1.00 0.00 O ATOM 3086 OE2 GLU B 406 17.735 -6.357 5.307 1.00 0.00 O ATOM 0 H GLU B 406 20.100 -1.881 4.962 1.00 0.00 H new ATOM 0 HA GLU B 406 17.542 -1.482 6.111 1.00 0.00 H new ATOM 0 HB2 GLU B 406 19.861 -3.326 6.707 1.00 0.00 H new ATOM 0 HB3 GLU B 406 18.418 -3.321 7.701 1.00 0.00 H new ATOM 0 HG2 GLU B 406 17.080 -3.694 5.556 1.00 0.00 H new ATOM 0 HG3 GLU B 406 18.609 -3.956 4.742 1.00 0.00 H new ATOM 3093 N PHE B 407 20.144 -0.392 7.787 1.00 0.00 N ATOM 3094 CA PHE B 407 20.548 0.512 8.857 1.00 0.00 C ATOM 3095 C PHE B 407 19.822 1.847 8.731 1.00 0.00 C ATOM 3096 O PHE B 407 19.244 2.341 9.701 1.00 0.00 O ATOM 3097 CB PHE B 407 22.062 0.735 8.824 1.00 0.00 C ATOM 3098 CG PHE B 407 22.544 1.755 9.815 1.00 0.00 C ATOM 3099 CD1 PHE B 407 22.860 1.392 11.114 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.680 3.082 9.444 1.00 0.00 C ATOM 3101 CE1 PHE B 407 23.299 2.336 12.022 1.00 0.00 C ATOM 3102 CE2 PHE B 407 23.117 4.029 10.344 1.00 0.00 C ATOM 3103 CZ PHE B 407 23.428 3.658 11.637 1.00 0.00 C ATOM 0 H PHE B 407 20.909 -0.698 7.186 1.00 0.00 H new ATOM 0 HA PHE B 407 20.280 0.056 9.810 1.00 0.00 H new ATOM 0 HB2 PHE B 407 22.564 -0.213 9.018 1.00 0.00 H new ATOM 0 HB3 PHE B 407 22.352 1.050 7.822 1.00 0.00 H new ATOM 0 HD1 PHE B 407 22.762 0.361 11.420 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.440 3.379 8.434 1.00 0.00 H new ATOM 0 HE1 PHE B 407 23.541 2.042 13.032 1.00 0.00 H new ATOM 0 HE2 PHE B 407 23.216 5.060 10.039 1.00 0.00 H new ATOM 0 HZ PHE B 407 23.771 4.398 12.345 1.00 0.00 H new ATOM 3113 N LEU B 408 19.861 2.425 7.535 1.00 0.00 N ATOM 3114 CA LEU B 408 19.187 3.693 7.271 1.00 0.00 C ATOM 3115 C LEU B 408 17.701 3.578 7.576 1.00 0.00 C ATOM 3116 O LEU B 408 17.130 4.420 8.270 1.00 0.00 O ATOM 3117 CB LEU B 408 19.384 4.106 5.810 1.00 0.00 C ATOM 3118 CG LEU B 408 20.822 4.449 5.412 1.00 0.00 C ATOM 3119 CD1 LEU B 408 20.890 4.822 3.939 1.00 0.00 C ATOM 3120 CD2 LEU B 408 21.365 5.580 6.273 1.00 0.00 C ATOM 0 H LEU B 408 20.353 2.035 6.731 1.00 0.00 H new ATOM 0 HA LEU B 408 19.623 4.454 7.918 1.00 0.00 H new ATOM 0 HB2 LEU B 408 19.031 3.297 5.171 1.00 0.00 H new ATOM 0 HB3 LEU B 408 18.753 4.971 5.606 1.00 0.00 H new ATOM 0 HG LEU B 408 21.442 3.568 5.576 1.00 0.00 H new ATOM 0 HD11 LEU B 408 21.919 5.063 3.672 1.00 0.00 H new ATOM 0 HD12 LEU B 408 20.545 3.983 3.335 1.00 0.00 H new ATOM 0 HD13 LEU B 408 20.254 5.688 3.753 1.00 0.00 H new ATOM 0 HD21 LEU B 408 22.388 5.807 5.973 1.00 0.00 H new ATOM 0 HD22 LEU B 408 20.744 6.466 6.144 1.00 0.00 H new ATOM 0 HD23 LEU B 408 21.353 5.278 7.320 1.00 0.00 H new ATOM 3132 N LEU B 409 17.094 2.514 7.074 1.00 0.00 N ATOM 3133 CA LEU B 409 15.670 2.278 7.260 1.00 0.00 C ATOM 3134 C LEU B 409 15.354 2.101 8.745 1.00 0.00 C ATOM 3135 O LEU B 409 14.438 2.730 9.281 1.00 0.00 O ATOM 3136 CB LEU B 409 15.258 1.031 6.463 1.00 0.00 C ATOM 3137 CG LEU B 409 13.757 0.873 6.179 1.00 0.00 C ATOM 3138 CD1 LEU B 409 13.027 0.330 7.394 1.00 0.00 C ATOM 3139 CD2 LEU B 409 13.156 2.198 5.734 1.00 0.00 C ATOM 0 H LEU B 409 17.570 1.794 6.530 1.00 0.00 H new ATOM 0 HA LEU B 409 15.105 3.136 6.896 1.00 0.00 H new ATOM 0 HB2 LEU B 409 15.788 1.043 5.510 1.00 0.00 H new ATOM 0 HB3 LEU B 409 15.599 0.149 7.006 1.00 0.00 H new ATOM 0 HG LEU B 409 13.638 0.153 5.369 1.00 0.00 H new ATOM 0 HD11 LEU B 409 11.966 0.228 7.166 1.00 0.00 H new ATOM 0 HD12 LEU B 409 13.437 -0.645 7.659 1.00 0.00 H new ATOM 0 HD13 LEU B 409 13.153 1.016 8.231 1.00 0.00 H new ATOM 0 HD21 LEU B 409 12.092 2.067 5.537 1.00 0.00 H new ATOM 0 HD22 LEU B 409 13.291 2.941 6.520 1.00 0.00 H new ATOM 0 HD23 LEU B 409 13.654 2.537 4.825 1.00 0.00 H new ATOM 3151 N ASN B 410 16.132 1.248 9.391 1.00 0.00 N ATOM 3152 CA ASN B 410 15.956 0.944 10.810 1.00 0.00 C ATOM 3153 C ASN B 410 16.111 2.197 11.665 1.00 0.00 C ATOM 3154 O ASN B 410 15.258 2.501 12.500 1.00 0.00 O ATOM 3155 CB ASN B 410 16.976 -0.105 11.266 1.00 0.00 C ATOM 3156 CG ASN B 410 16.664 -0.656 12.640 1.00 0.00 C ATOM 3157 OD1 ASN B 410 15.503 -0.778 13.031 1.00 0.00 O ATOM 3158 ND2 ASN B 410 17.700 -0.966 13.392 1.00 0.00 N ATOM 0 H ASN B 410 16.903 0.745 8.952 1.00 0.00 H new ATOM 0 HA ASN B 410 14.947 0.552 10.938 1.00 0.00 H new ATOM 0 HB2 ASN B 410 16.998 -0.923 10.546 1.00 0.00 H new ATOM 0 HB3 ASN B 410 17.971 0.340 11.274 1.00 0.00 H new ATOM 0 HD21 ASN B 410 17.556 -1.322 14.337 1.00 0.00 H new ATOM 0 HD22 ASN B 410 18.646 -0.850 13.029 1.00 0.00 H new ATOM 3165 N SER B 411 17.200 2.924 11.448 1.00 0.00 N ATOM 3166 CA SER B 411 17.498 4.114 12.233 1.00 0.00 C ATOM 3167 C SER B 411 16.405 5.168 12.077 1.00 0.00 C ATOM 3168 O SER B 411 15.944 5.737 13.066 1.00 0.00 O ATOM 3169 CB SER B 411 18.850 4.693 11.824 1.00 0.00 C ATOM 3170 OG SER B 411 19.877 3.722 11.963 1.00 0.00 O ATOM 0 H SER B 411 17.894 2.709 10.732 1.00 0.00 H new ATOM 0 HA SER B 411 17.538 3.822 13.282 1.00 0.00 H new ATOM 0 HB2 SER B 411 18.806 5.037 10.791 1.00 0.00 H new ATOM 0 HB3 SER B 411 19.080 5.563 12.440 1.00 0.00 H new ATOM 0 HG SER B 411 19.842 3.098 11.208 1.00 0.00 H new ATOM 3176 N LEU B 412 15.985 5.413 10.839 1.00 0.00 N ATOM 3177 CA LEU B 412 14.915 6.366 10.569 1.00 0.00 C ATOM 3178 C LEU B 412 13.629 5.946 11.270 1.00 0.00 C ATOM 3179 O LEU B 412 12.946 6.767 11.878 1.00 0.00 O ATOM 3180 CB LEU B 412 14.674 6.492 9.066 1.00 0.00 C ATOM 3181 CG LEU B 412 15.711 7.315 8.300 1.00 0.00 C ATOM 3182 CD1 LEU B 412 15.477 7.204 6.802 1.00 0.00 C ATOM 3183 CD2 LEU B 412 15.660 8.771 8.731 1.00 0.00 C ATOM 0 H LEU B 412 16.370 4.964 10.008 1.00 0.00 H new ATOM 0 HA LEU B 412 15.222 7.337 10.957 1.00 0.00 H new ATOM 0 HB2 LEU B 412 14.640 5.491 8.636 1.00 0.00 H new ATOM 0 HB3 LEU B 412 13.693 6.940 8.909 1.00 0.00 H new ATOM 0 HG LEU B 412 16.700 6.918 8.530 1.00 0.00 H new ATOM 0 HD11 LEU B 412 16.224 7.796 6.272 1.00 0.00 H new ATOM 0 HD12 LEU B 412 15.558 6.161 6.497 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.481 7.576 6.561 1.00 0.00 H new ATOM 0 HD21 LEU B 412 16.405 9.341 8.176 1.00 0.00 H new ATOM 0 HD22 LEU B 412 14.668 9.176 8.529 1.00 0.00 H new ATOM 0 HD23 LEU B 412 15.870 8.842 9.798 1.00 0.00 H new ATOM 3195 N HIS B 413 13.306 4.659 11.194 1.00 0.00 N ATOM 3196 CA HIS B 413 12.110 4.138 11.849 1.00 0.00 C ATOM 3197 C HIS B 413 12.164 4.373 13.352 1.00 0.00 C ATOM 3198 O HIS B 413 11.225 4.900 13.939 1.00 0.00 O ATOM 3199 CB HIS B 413 11.941 2.643 11.564 1.00 0.00 C ATOM 3200 CG HIS B 413 11.234 2.344 10.281 1.00 0.00 C ATOM 3201 ND1 HIS B 413 10.263 1.374 10.175 1.00 0.00 N ATOM 3202 CD2 HIS B 413 11.355 2.887 9.046 1.00 0.00 C ATOM 3203 CE1 HIS B 413 9.816 1.335 8.935 1.00 0.00 C ATOM 3204 NE2 HIS B 413 10.461 2.245 8.233 1.00 0.00 N ATOM 0 H HIS B 413 13.852 3.961 10.689 1.00 0.00 H new ATOM 0 HA HIS B 413 11.252 4.674 11.443 1.00 0.00 H new ATOM 0 HB2 HIS B 413 12.925 2.174 11.542 1.00 0.00 H new ATOM 0 HB3 HIS B 413 11.389 2.187 12.386 1.00 0.00 H new ATOM 0 HD2 HIS B 413 12.031 3.678 8.757 1.00 0.00 H new ATOM 0 HE1 HIS B 413 9.052 0.671 8.559 1.00 0.00 H new ATOM 0 HE2 HIS B 413 10.317 2.440 7.242 1.00 0.00 H new ATOM 3213 N ARG B 414 13.284 4.016 13.959 1.00 0.00 N ATOM 3214 CA ARG B 414 13.435 4.118 15.403 1.00 0.00 C ATOM 3215 C ARG B 414 13.446 5.572 15.867 1.00 0.00 C ATOM 3216 O ARG B 414 12.911 5.891 16.927 1.00 0.00 O ATOM 3217 CB ARG B 414 14.709 3.403 15.842 1.00 0.00 C ATOM 3218 CG ARG B 414 14.643 1.895 15.657 1.00 0.00 C ATOM 3219 CD ARG B 414 16.007 1.253 15.841 1.00 0.00 C ATOM 3220 NE ARG B 414 16.651 1.675 17.082 1.00 0.00 N ATOM 3221 CZ ARG B 414 17.889 2.165 17.143 1.00 0.00 C ATOM 3222 NH1 ARG B 414 18.605 2.309 16.034 1.00 0.00 N ATOM 3223 NH2 ARG B 414 18.406 2.521 18.310 1.00 0.00 N ATOM 0 H ARG B 414 14.104 3.652 13.474 1.00 0.00 H new ATOM 0 HA ARG B 414 12.575 3.636 15.869 1.00 0.00 H new ATOM 0 HB2 ARG B 414 15.553 3.796 15.274 1.00 0.00 H new ATOM 0 HB3 ARG B 414 14.900 3.626 16.892 1.00 0.00 H new ATOM 0 HG2 ARG B 414 13.940 1.470 16.373 1.00 0.00 H new ATOM 0 HG3 ARG B 414 14.263 1.665 14.662 1.00 0.00 H new ATOM 0 HD2 ARG B 414 15.900 0.168 15.840 1.00 0.00 H new ATOM 0 HD3 ARG B 414 16.645 1.511 14.996 1.00 0.00 H new ATOM 0 HE ARG B 414 16.124 1.590 17.951 1.00 0.00 H new ATOM 0 HH11 ARG B 414 18.208 2.044 15.133 1.00 0.00 H new ATOM 0 HH12 ARG B 414 19.552 2.684 16.084 1.00 0.00 H new ATOM 0 HH21 ARG B 414 17.856 2.420 19.163 1.00 0.00 H new ATOM 0 HH22 ARG B 414 19.354 2.896 18.355 1.00 0.00 H new ATOM 3237 N ASP B 415 14.045 6.446 15.065 1.00 0.00 N ATOM 3238 CA ASP B 415 14.114 7.869 15.391 1.00 0.00 C ATOM 3239 C ASP B 415 12.713 8.474 15.448 1.00 0.00 C ATOM 3240 O ASP B 415 12.364 9.181 16.395 1.00 0.00 O ATOM 3241 CB ASP B 415 14.970 8.604 14.352 1.00 0.00 C ATOM 3242 CG ASP B 415 15.092 10.094 14.614 1.00 0.00 C ATOM 3243 OD1 ASP B 415 15.452 10.474 15.747 1.00 0.00 O ATOM 3244 OD2 ASP B 415 14.866 10.890 13.671 1.00 0.00 O ATOM 0 H ASP B 415 14.491 6.195 14.183 1.00 0.00 H new ATOM 0 HA ASP B 415 14.576 7.981 16.372 1.00 0.00 H new ATOM 0 HB2 ASP B 415 15.967 8.163 14.336 1.00 0.00 H new ATOM 0 HB3 ASP B 415 14.538 8.451 13.363 1.00 0.00 H new ATOM 3249 N LEU B 416 11.901 8.151 14.453 1.00 0.00 N ATOM 3250 CA LEU B 416 10.554 8.700 14.356 1.00 0.00 C ATOM 3251 C LEU B 416 9.620 8.042 15.361 1.00 0.00 C ATOM 3252 O LEU B 416 8.725 8.682 15.908 1.00 0.00 O ATOM 3253 CB LEU B 416 10.004 8.502 12.946 1.00 0.00 C ATOM 3254 CG LEU B 416 10.933 8.932 11.811 1.00 0.00 C ATOM 3255 CD1 LEU B 416 10.258 8.724 10.471 1.00 0.00 C ATOM 3256 CD2 LEU B 416 11.359 10.379 11.974 1.00 0.00 C ATOM 0 H LEU B 416 12.150 7.511 13.699 1.00 0.00 H new ATOM 0 HA LEU B 416 10.611 9.765 14.579 1.00 0.00 H new ATOM 0 HB2 LEU B 416 9.762 7.447 12.814 1.00 0.00 H new ATOM 0 HB3 LEU B 416 9.070 9.057 12.858 1.00 0.00 H new ATOM 0 HG LEU B 416 11.828 8.312 11.851 1.00 0.00 H new ATOM 0 HD11 LEU B 416 10.931 9.035 9.672 1.00 0.00 H new ATOM 0 HD12 LEU B 416 10.011 7.670 10.348 1.00 0.00 H new ATOM 0 HD13 LEU B 416 9.345 9.318 10.427 1.00 0.00 H new ATOM 0 HD21 LEU B 416 12.019 10.659 11.153 1.00 0.00 H new ATOM 0 HD22 LEU B 416 10.478 11.021 11.966 1.00 0.00 H new ATOM 0 HD23 LEU B 416 11.886 10.499 12.920 1.00 0.00 H new ATOM 3268 N GLN B 417 9.844 6.760 15.613 1.00 0.00 N ATOM 3269 CA GLN B 417 9.036 6.006 16.557 1.00 0.00 C ATOM 3270 C GLN B 417 9.263 6.490 17.987 1.00 0.00 C ATOM 3271 O GLN B 417 8.540 6.104 18.906 1.00 0.00 O ATOM 3272 CB GLN B 417 9.363 4.525 16.417 1.00 0.00 C ATOM 3273 CG GLN B 417 8.447 3.791 15.451 1.00 0.00 C ATOM 3274 CD GLN B 417 9.159 2.713 14.650 1.00 0.00 C ATOM 3275 OE1 GLN B 417 8.786 2.433 13.510 1.00 0.00 O ATOM 3276 NE2 GLN B 417 10.185 2.107 15.229 1.00 0.00 N ATOM 0 H GLN B 417 10.586 6.217 15.171 1.00 0.00 H new ATOM 0 HA GLN B 417 7.981 6.163 16.333 1.00 0.00 H new ATOM 0 HB2 GLN B 417 10.394 4.419 16.079 1.00 0.00 H new ATOM 0 HB3 GLN B 417 9.298 4.052 17.397 1.00 0.00 H new ATOM 0 HG2 GLN B 417 7.629 3.338 16.010 1.00 0.00 H new ATOM 0 HG3 GLN B 417 8.003 4.511 14.764 1.00 0.00 H new ATOM 0 HE21 GLN B 417 10.463 2.367 16.175 1.00 0.00 H new ATOM 0 HE22 GLN B 417 10.697 1.380 14.729 1.00 0.00 H new ATOM 3285 N GLY B 418 10.269 7.339 18.168 1.00 0.00 N ATOM 3286 CA GLY B 418 10.481 7.979 19.448 1.00 0.00 C ATOM 3287 C GLY B 418 9.540 9.155 19.657 1.00 0.00 C ATOM 3288 O GLY B 418 9.411 9.668 20.767 1.00 0.00 O ATOM 0 H GLY B 418 10.943 7.595 17.446 1.00 0.00 H new ATOM 0 HA2 GLY B 418 10.335 7.251 20.246 1.00 0.00 H new ATOM 0 HA3 GLY B 418 11.513 8.323 19.515 1.00 0.00 H new ATOM 3292 N GLY B 419 8.875 9.574 18.585 1.00 0.00 N ATOM 3293 CA GLY B 419 7.928 10.669 18.676 1.00 0.00 C ATOM 3294 C GLY B 419 8.381 11.896 17.912 1.00 0.00 C ATOM 3295 O GLY B 419 7.677 12.902 17.866 1.00 0.00 O ATOM 0 H GLY B 419 8.976 9.173 17.653 1.00 0.00 H new ATOM 0 HA2 GLY B 419 6.962 10.342 18.291 1.00 0.00 H new ATOM 0 HA3 GLY B 419 7.781 10.932 19.724 1.00 0.00 H new ATOM 3299 N ILE B 420 9.557 11.811 17.313 1.00 0.00 N ATOM 3300 CA ILE B 420 10.121 12.924 16.561 1.00 0.00 C ATOM 3301 C ILE B 420 10.093 12.628 15.079 1.00 0.00 C ATOM 3302 O ILE B 420 10.292 11.492 14.671 1.00 0.00 O ATOM 3303 CB ILE B 420 11.588 13.186 16.957 1.00 0.00 C ATOM 3304 CG1 ILE B 420 11.727 13.284 18.474 1.00 0.00 C ATOM 3305 CG2 ILE B 420 12.106 14.457 16.290 1.00 0.00 C ATOM 3306 CD1 ILE B 420 13.158 13.479 18.933 1.00 0.00 C ATOM 0 H ILE B 420 10.145 10.978 17.332 1.00 0.00 H new ATOM 0 HA ILE B 420 9.515 13.801 16.791 1.00 0.00 H new ATOM 0 HB ILE B 420 12.190 12.346 16.611 1.00 0.00 H new ATOM 0 HG12 ILE B 420 11.121 14.115 18.835 1.00 0.00 H new ATOM 0 HG13 ILE B 420 11.327 12.377 18.928 1.00 0.00 H new ATOM 0 HG21 ILE B 420 13.143 14.625 16.582 1.00 0.00 H new ATOM 0 HG22 ILE B 420 12.047 14.350 15.207 1.00 0.00 H new ATOM 0 HG23 ILE B 420 11.499 15.306 16.604 1.00 0.00 H new ATOM 0 HD11 ILE B 420 13.186 13.541 20.021 1.00 0.00 H new ATOM 0 HD12 ILE B 420 13.764 12.636 18.602 1.00 0.00 H new ATOM 0 HD13 ILE B 420 13.554 14.401 18.507 1.00 0.00 H new ATOM 3318 N LYS B 421 9.841 13.642 14.276 1.00 0.00 N ATOM 3319 CA LYS B 421 9.991 13.504 12.847 1.00 0.00 C ATOM 3320 C LYS B 421 10.244 14.851 12.195 1.00 0.00 C ATOM 3321 O LYS B 421 10.106 15.903 12.816 1.00 0.00 O ATOM 3322 CB LYS B 421 8.771 12.835 12.210 1.00 0.00 C ATOM 3323 CG LYS B 421 7.548 13.723 12.122 1.00 0.00 C ATOM 3324 CD LYS B 421 6.596 13.205 11.062 1.00 0.00 C ATOM 3325 CE LYS B 421 5.417 14.132 10.859 1.00 0.00 C ATOM 3326 NZ LYS B 421 4.567 13.688 9.722 1.00 0.00 N ATOM 0 H LYS B 421 9.534 14.563 14.588 1.00 0.00 H new ATOM 0 HA LYS B 421 10.855 12.862 12.677 1.00 0.00 H new ATOM 0 HB2 LYS B 421 9.037 12.502 11.207 1.00 0.00 H new ATOM 0 HB3 LYS B 421 8.518 11.944 12.785 1.00 0.00 H new ATOM 0 HG2 LYS B 421 7.044 13.756 13.088 1.00 0.00 H new ATOM 0 HG3 LYS B 421 7.848 14.744 11.884 1.00 0.00 H new ATOM 0 HD2 LYS B 421 7.131 13.087 10.120 1.00 0.00 H new ATOM 0 HD3 LYS B 421 6.236 12.217 11.349 1.00 0.00 H new ATOM 0 HE2 LYS B 421 4.819 14.168 11.770 1.00 0.00 H new ATOM 0 HE3 LYS B 421 5.776 15.144 10.673 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 3.575 13.638 10.029 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 4.653 14.367 8.939 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 4.878 12.749 9.402 1.00 0.00 H new ATOM 3340 N ASP B 422 10.614 14.788 10.937 1.00 0.00 N ATOM 3341 CA ASP B 422 10.912 15.956 10.134 1.00 0.00 C ATOM 3342 C ASP B 422 10.511 15.643 8.703 1.00 0.00 C ATOM 3343 O ASP B 422 10.215 14.490 8.391 1.00 0.00 O ATOM 3344 CB ASP B 422 12.407 16.292 10.224 1.00 0.00 C ATOM 3345 CG ASP B 422 12.786 17.511 9.401 1.00 0.00 C ATOM 3346 OD1 ASP B 422 12.567 18.639 9.872 1.00 0.00 O ATOM 3347 OD2 ASP B 422 13.296 17.333 8.271 1.00 0.00 O ATOM 0 H ASP B 422 10.719 13.908 10.432 1.00 0.00 H new ATOM 0 HA ASP B 422 10.360 16.824 10.494 1.00 0.00 H new ATOM 0 HB2 ASP B 422 12.674 16.466 11.266 1.00 0.00 H new ATOM 0 HB3 ASP B 422 12.989 15.435 9.885 1.00 0.00 H new ATOM 3352 N LEU B 423 10.509 16.637 7.836 1.00 0.00 N ATOM 3353 CA LEU B 423 10.111 16.420 6.460 1.00 0.00 C ATOM 3354 C LEU B 423 11.143 15.550 5.756 1.00 0.00 C ATOM 3355 O LEU B 423 10.806 14.722 4.909 1.00 0.00 O ATOM 3356 CB LEU B 423 9.939 17.748 5.703 1.00 0.00 C ATOM 3357 CG LEU B 423 8.800 18.671 6.169 1.00 0.00 C ATOM 3358 CD1 LEU B 423 7.505 17.891 6.348 1.00 0.00 C ATOM 3359 CD2 LEU B 423 9.173 19.413 7.447 1.00 0.00 C ATOM 0 H LEU B 423 10.777 17.596 8.058 1.00 0.00 H new ATOM 0 HA LEU B 423 9.146 15.913 6.465 1.00 0.00 H new ATOM 0 HB2 LEU B 423 10.875 18.302 5.773 1.00 0.00 H new ATOM 0 HB3 LEU B 423 9.781 17.520 4.649 1.00 0.00 H new ATOM 0 HG LEU B 423 8.640 19.417 5.390 1.00 0.00 H new ATOM 0 HD11 LEU B 423 6.716 18.567 6.678 1.00 0.00 H new ATOM 0 HD12 LEU B 423 7.220 17.436 5.399 1.00 0.00 H new ATOM 0 HD13 LEU B 423 7.650 17.111 7.095 1.00 0.00 H new ATOM 0 HD21 LEU B 423 8.346 20.056 7.749 1.00 0.00 H new ATOM 0 HD22 LEU B 423 9.380 18.693 8.239 1.00 0.00 H new ATOM 0 HD23 LEU B 423 10.060 20.021 7.269 1.00 0.00 H new ATOM 3371 N SER B 424 12.402 15.722 6.143 1.00 0.00 N ATOM 3372 CA SER B 424 13.498 14.969 5.551 1.00 0.00 C ATOM 3373 C SER B 424 13.342 13.478 5.839 1.00 0.00 C ATOM 3374 O SER B 424 13.674 12.640 5.006 1.00 0.00 O ATOM 3375 CB SER B 424 14.832 15.467 6.107 1.00 0.00 C ATOM 3376 OG SER B 424 14.874 16.882 6.147 1.00 0.00 O ATOM 0 H SER B 424 12.688 16.380 6.868 1.00 0.00 H new ATOM 0 HA SER B 424 13.478 15.119 4.472 1.00 0.00 H new ATOM 0 HB2 SER B 424 14.983 15.068 7.110 1.00 0.00 H new ATOM 0 HB3 SER B 424 15.649 15.094 5.489 1.00 0.00 H new ATOM 0 HG SER B 424 14.448 17.199 6.971 1.00 0.00 H new ATOM 3382 N LYS B 425 12.798 13.165 7.012 1.00 0.00 N ATOM 3383 CA LYS B 425 12.681 11.783 7.476 1.00 0.00 C ATOM 3384 C LYS B 425 11.765 10.988 6.573 1.00 0.00 C ATOM 3385 O LYS B 425 12.134 9.942 6.048 1.00 0.00 O ATOM 3386 CB LYS B 425 12.069 11.743 8.872 1.00 0.00 C ATOM 3387 CG LYS B 425 12.596 12.794 9.814 1.00 0.00 C ATOM 3388 CD LYS B 425 13.946 12.421 10.386 1.00 0.00 C ATOM 3389 CE LYS B 425 14.384 13.448 11.405 1.00 0.00 C ATOM 3390 NZ LYS B 425 15.590 13.021 12.158 1.00 0.00 N ATOM 0 H LYS B 425 12.428 13.856 7.665 1.00 0.00 H new ATOM 0 HA LYS B 425 13.685 11.358 7.475 1.00 0.00 H new ATOM 0 HB2 LYS B 425 10.989 11.859 8.785 1.00 0.00 H new ATOM 0 HB3 LYS B 425 12.250 10.760 9.306 1.00 0.00 H new ATOM 0 HG2 LYS B 425 12.676 13.745 9.287 1.00 0.00 H new ATOM 0 HG3 LYS B 425 11.886 12.940 10.628 1.00 0.00 H new ATOM 0 HD2 LYS B 425 13.892 11.437 10.851 1.00 0.00 H new ATOM 0 HD3 LYS B 425 14.683 12.356 9.585 1.00 0.00 H new ATOM 0 HE2 LYS B 425 14.590 14.392 10.900 1.00 0.00 H new ATOM 0 HE3 LYS B 425 13.569 13.632 12.105 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 15.940 13.815 12.732 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 15.347 12.224 12.781 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 16.330 12.725 11.490 1.00 0.00 H new ATOM 3404 N GLU B 426 10.567 11.515 6.403 1.00 0.00 N ATOM 3405 CA GLU B 426 9.516 10.827 5.666 1.00 0.00 C ATOM 3406 C GLU B 426 9.898 10.678 4.190 1.00 0.00 C ATOM 3407 O GLU B 426 9.645 9.637 3.568 1.00 0.00 O ATOM 3408 CB GLU B 426 8.190 11.581 5.854 1.00 0.00 C ATOM 3409 CG GLU B 426 7.814 11.738 7.328 1.00 0.00 C ATOM 3410 CD GLU B 426 6.522 12.502 7.560 1.00 0.00 C ATOM 3411 OE1 GLU B 426 6.555 13.749 7.591 1.00 0.00 O ATOM 3412 OE2 GLU B 426 5.468 11.863 7.748 1.00 0.00 O ATOM 0 H GLU B 426 10.293 12.427 6.768 1.00 0.00 H new ATOM 0 HA GLU B 426 9.390 9.817 6.057 1.00 0.00 H new ATOM 0 HB2 GLU B 426 8.267 12.566 5.394 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.395 11.048 5.334 1.00 0.00 H new ATOM 0 HG2 GLU B 426 7.724 10.749 7.776 1.00 0.00 H new ATOM 0 HG3 GLU B 426 8.625 12.250 7.846 1.00 0.00 H new ATOM 3419 N GLU B 427 10.561 11.702 3.654 1.00 0.00 N ATOM 3420 CA GLU B 427 11.061 11.656 2.283 1.00 0.00 C ATOM 3421 C GLU B 427 12.168 10.607 2.159 1.00 0.00 C ATOM 3422 O GLU B 427 12.131 9.745 1.275 1.00 0.00 O ATOM 3423 CB GLU B 427 11.595 13.027 1.851 1.00 0.00 C ATOM 3424 CG GLU B 427 10.561 14.144 1.901 1.00 0.00 C ATOM 3425 CD GLU B 427 9.442 13.969 0.894 1.00 0.00 C ATOM 3426 OE1 GLU B 427 8.424 13.329 1.230 1.00 0.00 O ATOM 3427 OE2 GLU B 427 9.576 14.485 -0.235 1.00 0.00 O ATOM 0 H GLU B 427 10.763 12.571 4.148 1.00 0.00 H new ATOM 0 HA GLU B 427 10.233 11.383 1.629 1.00 0.00 H new ATOM 0 HB2 GLU B 427 12.435 13.296 2.492 1.00 0.00 H new ATOM 0 HB3 GLU B 427 11.981 12.950 0.835 1.00 0.00 H new ATOM 0 HG2 GLU B 427 10.135 14.191 2.903 1.00 0.00 H new ATOM 0 HG3 GLU B 427 11.057 15.098 1.721 1.00 0.00 H new ATOM 3434 N ARG B 428 13.143 10.676 3.068 1.00 0.00 N ATOM 3435 CA ARG B 428 14.254 9.727 3.083 1.00 0.00 C ATOM 3436 C ARG B 428 13.759 8.305 3.299 1.00 0.00 C ATOM 3437 O ARG B 428 14.325 7.360 2.747 1.00 0.00 O ATOM 3438 CB ARG B 428 15.265 10.079 4.176 1.00 0.00 C ATOM 3439 CG ARG B 428 16.173 11.246 3.832 1.00 0.00 C ATOM 3440 CD ARG B 428 17.006 10.948 2.600 1.00 0.00 C ATOM 3441 NE ARG B 428 18.085 11.913 2.421 1.00 0.00 N ATOM 3442 CZ ARG B 428 18.571 12.273 1.235 1.00 0.00 C ATOM 3443 NH1 ARG B 428 17.981 11.863 0.121 1.00 0.00 N ATOM 3444 NH2 ARG B 428 19.627 13.071 1.169 1.00 0.00 N ATOM 0 H ARG B 428 13.184 11.381 3.804 1.00 0.00 H new ATOM 0 HA ARG B 428 14.742 9.791 2.111 1.00 0.00 H new ATOM 0 HB2 ARG B 428 14.725 10.312 5.094 1.00 0.00 H new ATOM 0 HB3 ARG B 428 15.880 9.203 4.382 1.00 0.00 H new ATOM 0 HG2 ARG B 428 15.572 12.139 3.661 1.00 0.00 H new ATOM 0 HG3 ARG B 428 16.830 11.460 4.675 1.00 0.00 H new ATOM 0 HD2 ARG B 428 17.426 9.946 2.681 1.00 0.00 H new ATOM 0 HD3 ARG B 428 16.364 10.954 1.719 1.00 0.00 H new ATOM 0 HE ARG B 428 18.492 12.338 3.255 1.00 0.00 H new ATOM 0 HH11 ARG B 428 17.152 11.270 0.171 1.00 0.00 H new ATOM 0 HH12 ARG B 428 18.356 12.140 -0.786 1.00 0.00 H new ATOM 0 HH21 ARG B 428 20.066 13.408 2.026 1.00 0.00 H new ATOM 0 HH22 ARG B 428 20.001 13.348 0.261 1.00 0.00 H new ATOM 3458 N LEU B 429 12.702 8.166 4.099 1.00 0.00 N ATOM 3459 CA LEU B 429 12.121 6.861 4.387 1.00 0.00 C ATOM 3460 C LEU B 429 11.757 6.143 3.110 1.00 0.00 C ATOM 3461 O LEU B 429 12.227 5.034 2.866 1.00 0.00 O ATOM 3462 CB LEU B 429 10.866 6.992 5.252 1.00 0.00 C ATOM 3463 CG LEU B 429 11.107 7.053 6.755 1.00 0.00 C ATOM 3464 CD1 LEU B 429 9.784 7.133 7.498 1.00 0.00 C ATOM 3465 CD2 LEU B 429 11.898 5.840 7.207 1.00 0.00 C ATOM 0 H LEU B 429 12.232 8.946 4.559 1.00 0.00 H new ATOM 0 HA LEU B 429 12.873 6.288 4.929 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.331 7.893 4.951 1.00 0.00 H new ATOM 0 HB3 LEU B 429 10.211 6.147 5.041 1.00 0.00 H new ATOM 0 HG LEU B 429 11.685 7.949 6.982 1.00 0.00 H new ATOM 0 HD11 LEU B 429 9.971 7.176 8.571 1.00 0.00 H new ATOM 0 HD12 LEU B 429 9.246 8.029 7.187 1.00 0.00 H new ATOM 0 HD13 LEU B 429 9.184 6.252 7.269 1.00 0.00 H new ATOM 0 HD21 LEU B 429 12.064 5.894 8.283 1.00 0.00 H new ATOM 0 HD22 LEU B 429 11.340 4.934 6.971 1.00 0.00 H new ATOM 0 HD23 LEU B 429 12.858 5.819 6.692 1.00 0.00 H new ATOM 3477 N TRP B 430 10.937 6.782 2.289 1.00 0.00 N ATOM 3478 CA TRP B 430 10.504 6.173 1.041 1.00 0.00 C ATOM 3479 C TRP B 430 11.677 5.879 0.113 1.00 0.00 C ATOM 3480 O TRP B 430 11.678 4.860 -0.577 1.00 0.00 O ATOM 3481 CB TRP B 430 9.472 7.050 0.339 1.00 0.00 C ATOM 3482 CG TRP B 430 8.085 6.825 0.848 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.504 7.389 1.948 1.00 0.00 C ATOM 3484 CD2 TRP B 430 7.105 5.948 0.281 1.00 0.00 C ATOM 3485 NE1 TRP B 430 6.217 6.925 2.089 1.00 0.00 N ATOM 3486 CE2 TRP B 430 5.952 6.040 1.080 1.00 0.00 C ATOM 3487 CE3 TRP B 430 7.088 5.100 -0.831 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 4.798 5.312 0.809 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 5.940 4.377 -1.099 1.00 0.00 C ATOM 3490 CH2 TRP B 430 4.809 4.490 -0.284 1.00 0.00 C ATOM 0 H TRP B 430 10.561 7.714 2.462 1.00 0.00 H new ATOM 0 HA TRP B 430 10.039 5.220 1.292 1.00 0.00 H new ATOM 0 HB2 TRP B 430 9.739 8.098 0.474 1.00 0.00 H new ATOM 0 HB3 TRP B 430 9.499 6.850 -0.732 1.00 0.00 H new ATOM 0 HD1 TRP B 430 7.984 8.095 2.609 1.00 0.00 H new ATOM 0 HE1 TRP B 430 5.566 7.197 2.826 1.00 0.00 H new ATOM 0 HE3 TRP B 430 7.955 5.011 -1.469 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 3.925 5.393 1.439 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 5.916 3.714 -1.951 1.00 0.00 H new ATOM 0 HH2 TRP B 430 3.926 3.916 -0.523 1.00 0.00 H new ATOM 3501 N GLU B 431 12.685 6.749 0.110 1.00 0.00 N ATOM 3502 CA GLU B 431 13.826 6.567 -0.783 1.00 0.00 C ATOM 3503 C GLU B 431 14.607 5.305 -0.436 1.00 0.00 C ATOM 3504 O GLU B 431 14.750 4.413 -1.271 1.00 0.00 O ATOM 3505 CB GLU B 431 14.775 7.766 -0.723 1.00 0.00 C ATOM 3506 CG GLU B 431 14.153 9.084 -1.140 1.00 0.00 C ATOM 3507 CD GLU B 431 15.171 10.205 -1.179 1.00 0.00 C ATOM 3508 OE1 GLU B 431 15.630 10.630 -0.100 1.00 0.00 O ATOM 3509 OE2 GLU B 431 15.525 10.654 -2.290 1.00 0.00 O ATOM 0 H GLU B 431 12.735 7.575 0.706 1.00 0.00 H new ATOM 0 HA GLU B 431 13.423 6.475 -1.791 1.00 0.00 H new ATOM 0 HB2 GLU B 431 15.153 7.863 0.295 1.00 0.00 H new ATOM 0 HB3 GLU B 431 15.634 7.566 -1.364 1.00 0.00 H new ATOM 0 HG2 GLU B 431 13.697 8.974 -2.124 1.00 0.00 H new ATOM 0 HG3 GLU B 431 13.354 9.344 -0.445 1.00 0.00 H new ATOM 3516 N VAL B 432 15.065 5.209 0.809 1.00 0.00 N ATOM 3517 CA VAL B 432 15.860 4.064 1.245 1.00 0.00 C ATOM 3518 C VAL B 432 15.018 2.795 1.198 1.00 0.00 C ATOM 3519 O VAL B 432 15.517 1.708 0.905 1.00 0.00 O ATOM 3520 CB VAL B 432 16.468 4.273 2.656 1.00 0.00 C ATOM 3521 CG1 VAL B 432 15.399 4.606 3.674 1.00 0.00 C ATOM 3522 CG2 VAL B 432 17.249 3.048 3.101 1.00 0.00 C ATOM 0 H VAL B 432 14.900 5.908 1.533 1.00 0.00 H new ATOM 0 HA VAL B 432 16.698 3.962 0.555 1.00 0.00 H new ATOM 0 HB VAL B 432 17.153 5.118 2.591 1.00 0.00 H new ATOM 0 HG11 VAL B 432 15.859 4.746 4.652 1.00 0.00 H new ATOM 0 HG12 VAL B 432 14.888 5.522 3.379 1.00 0.00 H new ATOM 0 HG13 VAL B 432 14.679 3.790 3.726 1.00 0.00 H new ATOM 0 HG21 VAL B 432 17.664 3.222 4.094 1.00 0.00 H new ATOM 0 HG22 VAL B 432 16.585 2.184 3.132 1.00 0.00 H new ATOM 0 HG23 VAL B 432 18.059 2.857 2.397 1.00 0.00 H new ATOM 3532 N GLN B 433 13.734 2.963 1.462 1.00 0.00 N ATOM 3533 CA GLN B 433 12.772 1.875 1.422 1.00 0.00 C ATOM 3534 C GLN B 433 12.795 1.166 0.064 1.00 0.00 C ATOM 3535 O GLN B 433 12.990 -0.052 -0.008 1.00 0.00 O ATOM 3536 CB GLN B 433 11.382 2.449 1.678 1.00 0.00 C ATOM 3537 CG GLN B 433 10.261 1.434 1.606 1.00 0.00 C ATOM 3538 CD GLN B 433 10.355 0.380 2.695 1.00 0.00 C ATOM 3539 OE1 GLN B 433 9.830 0.558 3.797 1.00 0.00 O ATOM 3540 NE2 GLN B 433 11.019 -0.726 2.396 1.00 0.00 N ATOM 0 H GLN B 433 13.327 3.864 1.712 1.00 0.00 H new ATOM 0 HA GLN B 433 13.031 1.142 2.186 1.00 0.00 H new ATOM 0 HB2 GLN B 433 11.371 2.915 2.663 1.00 0.00 H new ATOM 0 HB3 GLN B 433 11.189 3.237 0.951 1.00 0.00 H new ATOM 0 HG2 GLN B 433 9.304 1.949 1.686 1.00 0.00 H new ATOM 0 HG3 GLN B 433 10.280 0.946 0.631 1.00 0.00 H new ATOM 0 HE21 GLN B 433 11.439 -0.835 1.473 1.00 0.00 H new ATOM 0 HE22 GLN B 433 11.110 -1.469 3.089 1.00 0.00 H new ATOM 3549 N ARG B 434 12.604 1.933 -1.006 1.00 0.00 N ATOM 3550 CA ARG B 434 12.558 1.368 -2.354 1.00 0.00 C ATOM 3551 C ARG B 434 13.945 0.906 -2.796 1.00 0.00 C ATOM 3552 O ARG B 434 14.078 -0.007 -3.610 1.00 0.00 O ATOM 3553 CB ARG B 434 11.973 2.376 -3.349 1.00 0.00 C ATOM 3554 CG ARG B 434 12.879 3.562 -3.643 1.00 0.00 C ATOM 3555 CD ARG B 434 12.135 4.880 -3.512 1.00 0.00 C ATOM 3556 NE ARG B 434 10.966 4.955 -4.394 1.00 0.00 N ATOM 3557 CZ ARG B 434 10.747 5.944 -5.262 1.00 0.00 C ATOM 3558 NH1 ARG B 434 11.645 6.914 -5.415 1.00 0.00 N ATOM 3559 NH2 ARG B 434 9.629 5.957 -5.980 1.00 0.00 N ATOM 0 H ARG B 434 12.479 2.945 -0.968 1.00 0.00 H new ATOM 0 HA ARG B 434 11.903 0.497 -2.334 1.00 0.00 H new ATOM 0 HB2 ARG B 434 11.754 1.861 -4.284 1.00 0.00 H new ATOM 0 HB3 ARG B 434 11.025 2.746 -2.959 1.00 0.00 H new ATOM 0 HG2 ARG B 434 13.726 3.552 -2.957 1.00 0.00 H new ATOM 0 HG3 ARG B 434 13.284 3.470 -4.651 1.00 0.00 H new ATOM 0 HD2 ARG B 434 11.815 5.012 -2.478 1.00 0.00 H new ATOM 0 HD3 ARG B 434 12.814 5.701 -3.743 1.00 0.00 H new ATOM 0 HE ARG B 434 10.278 4.204 -4.341 1.00 0.00 H new ATOM 0 HH11 ARG B 434 12.505 6.903 -4.867 1.00 0.00 H new ATOM 0 HH12 ARG B 434 11.473 7.668 -6.080 1.00 0.00 H new ATOM 0 HH21 ARG B 434 8.941 5.212 -5.867 1.00 0.00 H new ATOM 0 HH22 ARG B 434 9.458 6.712 -6.645 1.00 0.00 H new ATOM 3573 N ILE B 435 14.978 1.536 -2.249 1.00 0.00 N ATOM 3574 CA ILE B 435 16.344 1.121 -2.522 1.00 0.00 C ATOM 3575 C ILE B 435 16.593 -0.258 -1.933 1.00 0.00 C ATOM 3576 O ILE B 435 17.102 -1.146 -2.612 1.00 0.00 O ATOM 3577 CB ILE B 435 17.375 2.116 -1.945 1.00 0.00 C ATOM 3578 CG1 ILE B 435 17.218 3.486 -2.600 1.00 0.00 C ATOM 3579 CG2 ILE B 435 18.795 1.595 -2.146 1.00 0.00 C ATOM 3580 CD1 ILE B 435 17.934 4.585 -1.851 1.00 0.00 C ATOM 0 H ILE B 435 14.894 2.332 -1.617 1.00 0.00 H new ATOM 0 HA ILE B 435 16.468 1.095 -3.605 1.00 0.00 H new ATOM 0 HB ILE B 435 17.191 2.217 -0.875 1.00 0.00 H new ATOM 0 HG12 ILE B 435 17.600 3.441 -3.620 1.00 0.00 H new ATOM 0 HG13 ILE B 435 16.158 3.731 -2.667 1.00 0.00 H new ATOM 0 HG21 ILE B 435 19.507 2.310 -1.733 1.00 0.00 H new ATOM 0 HG22 ILE B 435 18.906 0.637 -1.638 1.00 0.00 H new ATOM 0 HG23 ILE B 435 18.988 1.465 -3.211 1.00 0.00 H new ATOM 0 HD11 ILE B 435 17.784 5.534 -2.366 1.00 0.00 H new ATOM 0 HD12 ILE B 435 17.535 4.655 -0.839 1.00 0.00 H new ATOM 0 HD13 ILE B 435 19.000 4.360 -1.806 1.00 0.00 H new ATOM 3592 N LEU B 436 16.199 -0.437 -0.675 1.00 0.00 N ATOM 3593 CA LEU B 436 16.403 -1.696 0.023 1.00 0.00 C ATOM 3594 C LEU B 436 15.730 -2.857 -0.704 1.00 0.00 C ATOM 3595 O LEU B 436 16.327 -3.914 -0.876 1.00 0.00 O ATOM 3596 CB LEU B 436 15.871 -1.602 1.445 1.00 0.00 C ATOM 3597 CG LEU B 436 16.195 -2.806 2.318 1.00 0.00 C ATOM 3598 CD1 LEU B 436 17.698 -2.983 2.424 1.00 0.00 C ATOM 3599 CD2 LEU B 436 15.592 -2.634 3.692 1.00 0.00 C ATOM 0 H LEU B 436 15.734 0.280 -0.118 1.00 0.00 H new ATOM 0 HA LEU B 436 17.476 -1.888 0.048 1.00 0.00 H new ATOM 0 HB2 LEU B 436 16.280 -0.707 1.915 1.00 0.00 H new ATOM 0 HB3 LEU B 436 14.789 -1.476 1.408 1.00 0.00 H new ATOM 0 HG LEU B 436 15.767 -3.697 1.859 1.00 0.00 H new ATOM 0 HD11 LEU B 436 17.919 -3.847 3.051 1.00 0.00 H new ATOM 0 HD12 LEU B 436 18.117 -3.139 1.430 1.00 0.00 H new ATOM 0 HD13 LEU B 436 18.139 -2.090 2.868 1.00 0.00 H new ATOM 0 HD21 LEU B 436 15.832 -3.502 4.306 1.00 0.00 H new ATOM 0 HD22 LEU B 436 15.999 -1.737 4.158 1.00 0.00 H new ATOM 0 HD23 LEU B 436 14.510 -2.539 3.605 1.00 0.00 H new ATOM 3611 N THR B 437 14.501 -2.648 -1.148 1.00 0.00 N ATOM 3612 CA THR B 437 13.733 -3.715 -1.780 1.00 0.00 C ATOM 3613 C THR B 437 14.302 -4.060 -3.157 1.00 0.00 C ATOM 3614 O THR B 437 14.371 -5.233 -3.536 1.00 0.00 O ATOM 3615 CB THR B 437 12.225 -3.365 -1.884 1.00 0.00 C ATOM 3616 OG1 THR B 437 11.497 -4.458 -2.450 1.00 0.00 O ATOM 3617 CG2 THR B 437 11.984 -2.118 -2.721 1.00 0.00 C ATOM 0 H THR B 437 14.013 -1.754 -1.084 1.00 0.00 H new ATOM 0 HA THR B 437 13.821 -4.592 -1.139 1.00 0.00 H new ATOM 0 HB THR B 437 11.874 -3.169 -0.871 1.00 0.00 H new ATOM 0 HG1 THR B 437 10.571 -4.436 -2.129 1.00 0.00 H new ATOM 0 HG21 THR B 437 10.915 -1.911 -2.766 1.00 0.00 H new ATOM 0 HG22 THR B 437 12.499 -1.271 -2.268 1.00 0.00 H new ATOM 0 HG23 THR B 437 12.366 -2.277 -3.729 1.00 0.00 H new ATOM 3625 N ALA B 438 14.742 -3.042 -3.891 1.00 0.00 N ATOM 3626 CA ALA B 438 15.402 -3.262 -5.166 1.00 0.00 C ATOM 3627 C ALA B 438 16.743 -3.940 -4.933 1.00 0.00 C ATOM 3628 O ALA B 438 17.178 -4.779 -5.716 1.00 0.00 O ATOM 3629 CB ALA B 438 15.589 -1.946 -5.908 1.00 0.00 C ATOM 0 H ALA B 438 14.652 -2.062 -3.623 1.00 0.00 H new ATOM 0 HA ALA B 438 14.778 -3.909 -5.783 1.00 0.00 H new ATOM 0 HB1 ALA B 438 16.085 -2.133 -6.860 1.00 0.00 H new ATOM 0 HB2 ALA B 438 14.616 -1.489 -6.089 1.00 0.00 H new ATOM 0 HB3 ALA B 438 16.200 -1.273 -5.307 1.00 0.00 H new ATOM 3635 N LEU B 439 17.385 -3.573 -3.834 1.00 0.00 N ATOM 3636 CA LEU B 439 18.660 -4.153 -3.446 1.00 0.00 C ATOM 3637 C LEU B 439 18.503 -5.622 -3.025 1.00 0.00 C ATOM 3638 O LEU B 439 19.390 -6.437 -3.266 1.00 0.00 O ATOM 3639 CB LEU B 439 19.260 -3.326 -2.312 1.00 0.00 C ATOM 3640 CG LEU B 439 20.660 -3.739 -1.865 1.00 0.00 C ATOM 3641 CD1 LEU B 439 21.622 -3.725 -3.043 1.00 0.00 C ATOM 3642 CD2 LEU B 439 21.148 -2.804 -0.774 1.00 0.00 C ATOM 0 H LEU B 439 17.036 -2.865 -3.187 1.00 0.00 H new ATOM 0 HA LEU B 439 19.331 -4.135 -4.305 1.00 0.00 H new ATOM 0 HB2 LEU B 439 19.291 -2.282 -2.624 1.00 0.00 H new ATOM 0 HB3 LEU B 439 18.592 -3.382 -1.452 1.00 0.00 H new ATOM 0 HG LEU B 439 20.618 -4.754 -1.470 1.00 0.00 H new ATOM 0 HD11 LEU B 439 22.615 -4.022 -2.705 1.00 0.00 H new ATOM 0 HD12 LEU B 439 21.274 -4.422 -3.805 1.00 0.00 H new ATOM 0 HD13 LEU B 439 21.667 -2.721 -3.464 1.00 0.00 H new ATOM 0 HD21 LEU B 439 22.148 -3.103 -0.459 1.00 0.00 H new ATOM 0 HD22 LEU B 439 21.178 -1.784 -1.156 1.00 0.00 H new ATOM 0 HD23 LEU B 439 20.469 -2.853 0.077 1.00 0.00 H new ATOM 3654 N LYS B 440 17.380 -5.953 -2.387 1.00 0.00 N ATOM 3655 CA LYS B 440 17.052 -7.350 -2.099 1.00 0.00 C ATOM 3656 C LYS B 440 16.936 -8.133 -3.406 1.00 0.00 C ATOM 3657 O LYS B 440 17.320 -9.305 -3.493 1.00 0.00 O ATOM 3658 CB LYS B 440 15.735 -7.462 -1.313 1.00 0.00 C ATOM 3659 CG LYS B 440 15.893 -7.634 0.196 1.00 0.00 C ATOM 3660 CD LYS B 440 16.565 -6.435 0.844 1.00 0.00 C ATOM 3661 CE LYS B 440 16.275 -6.358 2.338 1.00 0.00 C ATOM 3662 NZ LYS B 440 16.816 -7.515 3.099 1.00 0.00 N ATOM 0 H LYS B 440 16.687 -5.279 -2.062 1.00 0.00 H new ATOM 0 HA LYS B 440 17.852 -7.767 -1.488 1.00 0.00 H new ATOM 0 HB2 LYS B 440 15.141 -6.568 -1.501 1.00 0.00 H new ATOM 0 HB3 LYS B 440 15.169 -8.308 -1.702 1.00 0.00 H new ATOM 0 HG2 LYS B 440 14.912 -7.786 0.647 1.00 0.00 H new ATOM 0 HG3 LYS B 440 16.480 -8.530 0.398 1.00 0.00 H new ATOM 0 HD2 LYS B 440 17.642 -6.493 0.686 1.00 0.00 H new ATOM 0 HD3 LYS B 440 16.221 -5.521 0.360 1.00 0.00 H new ATOM 0 HE2 LYS B 440 16.701 -5.437 2.737 1.00 0.00 H new ATOM 0 HE3 LYS B 440 15.197 -6.303 2.490 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 16.944 -7.246 4.095 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 16.151 -8.312 3.038 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 17.732 -7.797 2.696 1.00 0.00 H new ATOM 3676 N ARG B 441 16.429 -7.457 -4.434 1.00 0.00 N ATOM 3677 CA ARG B 441 16.310 -8.057 -5.754 1.00 0.00 C ATOM 3678 C ARG B 441 17.704 -8.319 -6.287 1.00 0.00 C ATOM 3679 O ARG B 441 17.969 -9.360 -6.869 1.00 0.00 O ATOM 3680 CB ARG B 441 15.543 -7.122 -6.701 1.00 0.00 C ATOM 3681 CG ARG B 441 15.058 -7.781 -7.992 1.00 0.00 C ATOM 3682 CD ARG B 441 16.167 -7.947 -9.028 1.00 0.00 C ATOM 3683 NE ARG B 441 15.734 -8.777 -10.155 1.00 0.00 N ATOM 3684 CZ ARG B 441 16.224 -8.689 -11.397 1.00 0.00 C ATOM 3685 NH1 ARG B 441 17.183 -7.822 -11.687 1.00 0.00 N ATOM 3686 NH2 ARG B 441 15.768 -9.491 -12.350 1.00 0.00 N ATOM 0 H ARG B 441 16.095 -6.495 -4.375 1.00 0.00 H new ATOM 0 HA ARG B 441 15.756 -8.993 -5.687 1.00 0.00 H new ATOM 0 HB2 ARG B 441 14.682 -6.716 -6.170 1.00 0.00 H new ATOM 0 HB3 ARG B 441 16.186 -6.280 -6.958 1.00 0.00 H new ATOM 0 HG2 ARG B 441 14.637 -8.759 -7.759 1.00 0.00 H new ATOM 0 HG3 ARG B 441 14.255 -7.182 -8.420 1.00 0.00 H new ATOM 0 HD2 ARG B 441 16.473 -6.967 -9.394 1.00 0.00 H new ATOM 0 HD3 ARG B 441 17.040 -8.399 -8.557 1.00 0.00 H new ATOM 0 HE ARG B 441 15.007 -9.471 -9.980 1.00 0.00 H new ATOM 0 HH11 ARG B 441 17.556 -7.212 -10.960 1.00 0.00 H new ATOM 0 HH12 ARG B 441 17.548 -7.765 -12.638 1.00 0.00 H new ATOM 0 HH21 ARG B 441 15.043 -10.176 -12.137 1.00 0.00 H new ATOM 0 HH22 ARG B 441 16.142 -9.423 -13.296 1.00 0.00 H new ATOM 3700 N LYS B 442 18.587 -7.361 -6.054 1.00 0.00 N ATOM 3701 CA LYS B 442 19.980 -7.460 -6.475 1.00 0.00 C ATOM 3702 C LYS B 442 20.681 -8.665 -5.849 1.00 0.00 C ATOM 3703 O LYS B 442 21.585 -9.240 -6.448 1.00 0.00 O ATOM 3704 CB LYS B 442 20.727 -6.179 -6.123 1.00 0.00 C ATOM 3705 CG LYS B 442 20.070 -4.934 -6.688 1.00 0.00 C ATOM 3706 CD LYS B 442 20.931 -3.709 -6.493 1.00 0.00 C ATOM 3707 CE LYS B 442 22.195 -3.775 -7.343 1.00 0.00 C ATOM 3708 NZ LYS B 442 21.890 -3.947 -8.793 1.00 0.00 N ATOM 0 H LYS B 442 18.361 -6.493 -5.568 1.00 0.00 H new ATOM 0 HA LYS B 442 19.987 -7.599 -7.556 1.00 0.00 H new ATOM 0 HB2 LYS B 442 20.791 -6.089 -5.039 1.00 0.00 H new ATOM 0 HB3 LYS B 442 21.748 -6.246 -6.498 1.00 0.00 H new ATOM 0 HG2 LYS B 442 19.875 -5.076 -7.751 1.00 0.00 H new ATOM 0 HG3 LYS B 442 19.105 -4.781 -6.205 1.00 0.00 H new ATOM 0 HD2 LYS B 442 20.361 -2.817 -6.754 1.00 0.00 H new ATOM 0 HD3 LYS B 442 21.203 -3.617 -5.441 1.00 0.00 H new ATOM 0 HE2 LYS B 442 22.774 -2.863 -7.201 1.00 0.00 H new ATOM 0 HE3 LYS B 442 22.816 -4.604 -7.003 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 22.748 -3.768 -9.352 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 21.561 -4.918 -8.966 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 21.148 -3.275 -9.074 1.00 0.00 H new ATOM 3722 N LEU B 443 20.262 -9.045 -4.649 1.00 0.00 N ATOM 3723 CA LEU B 443 20.777 -10.254 -4.016 1.00 0.00 C ATOM 3724 C LEU B 443 20.357 -11.477 -4.823 1.00 0.00 C ATOM 3725 O LEU B 443 21.135 -12.405 -5.029 1.00 0.00 O ATOM 3726 CB LEU B 443 20.264 -10.362 -2.575 1.00 0.00 C ATOM 3727 CG LEU B 443 20.705 -11.610 -1.807 1.00 0.00 C ATOM 3728 CD1 LEU B 443 22.223 -11.722 -1.791 1.00 0.00 C ATOM 3729 CD2 LEU B 443 20.159 -11.570 -0.389 1.00 0.00 C ATOM 0 H LEU B 443 19.571 -8.538 -4.096 1.00 0.00 H new ATOM 0 HA LEU B 443 21.866 -10.204 -3.989 1.00 0.00 H new ATOM 0 HB2 LEU B 443 20.596 -9.482 -2.024 1.00 0.00 H new ATOM 0 HB3 LEU B 443 19.174 -10.335 -2.593 1.00 0.00 H new ATOM 0 HG LEU B 443 20.305 -12.489 -2.312 1.00 0.00 H new ATOM 0 HD11 LEU B 443 22.516 -12.616 -1.240 1.00 0.00 H new ATOM 0 HD12 LEU B 443 22.594 -11.788 -2.814 1.00 0.00 H new ATOM 0 HD13 LEU B 443 22.648 -10.842 -1.307 1.00 0.00 H new ATOM 0 HD21 LEU B 443 20.478 -12.462 0.149 1.00 0.00 H new ATOM 0 HD22 LEU B 443 20.536 -10.684 0.121 1.00 0.00 H new ATOM 0 HD23 LEU B 443 19.070 -11.535 -0.419 1.00 0.00 H new ATOM 3741 N ARG B 444 19.115 -11.458 -5.281 1.00 0.00 N ATOM 3742 CA ARG B 444 18.589 -12.519 -6.133 1.00 0.00 C ATOM 3743 C ARG B 444 18.986 -12.285 -7.597 1.00 0.00 C ATOM 3744 O ARG B 444 18.662 -13.076 -8.483 1.00 0.00 O ATOM 3745 CB ARG B 444 17.066 -12.583 -5.996 1.00 0.00 C ATOM 3746 CG ARG B 444 16.602 -12.772 -4.559 1.00 0.00 C ATOM 3747 CD ARG B 444 15.092 -12.649 -4.422 1.00 0.00 C ATOM 3748 NE ARG B 444 14.686 -12.624 -3.016 1.00 0.00 N ATOM 3749 CZ ARG B 444 13.567 -12.056 -2.565 1.00 0.00 C ATOM 3750 NH1 ARG B 444 12.660 -11.591 -3.414 1.00 0.00 N ATOM 3751 NH2 ARG B 444 13.342 -11.983 -1.259 1.00 0.00 N ATOM 0 H ARG B 444 18.447 -10.715 -5.076 1.00 0.00 H new ATOM 0 HA ARG B 444 19.016 -13.470 -5.815 1.00 0.00 H new ATOM 0 HB2 ARG B 444 16.633 -11.665 -6.393 1.00 0.00 H new ATOM 0 HB3 ARG B 444 16.687 -13.404 -6.605 1.00 0.00 H new ATOM 0 HG2 ARG B 444 16.919 -13.752 -4.203 1.00 0.00 H new ATOM 0 HG3 ARG B 444 17.085 -12.030 -3.923 1.00 0.00 H new ATOM 0 HD2 ARG B 444 14.753 -11.739 -4.917 1.00 0.00 H new ATOM 0 HD3 ARG B 444 14.609 -13.486 -4.927 1.00 0.00 H new ATOM 0 HE ARG B 444 15.300 -13.071 -2.335 1.00 0.00 H new ATOM 0 HH11 ARG B 444 12.816 -11.667 -4.419 1.00 0.00 H new ATOM 0 HH12 ARG B 444 11.806 -11.158 -3.062 1.00 0.00 H new ATOM 0 HH21 ARG B 444 14.025 -12.361 -0.602 1.00 0.00 H new ATOM 0 HH22 ARG B 444 12.487 -11.549 -0.912 1.00 0.00 H new ATOM 3765 N GLU B 445 19.677 -11.179 -7.827 1.00 0.00 N ATOM 3766 CA GLU B 445 20.063 -10.738 -9.164 1.00 0.00 C ATOM 3767 C GLU B 445 21.465 -11.225 -9.516 1.00 0.00 C ATOM 3768 O GLU B 445 21.795 -11.396 -10.688 1.00 0.00 O ATOM 3769 CB GLU B 445 20.004 -9.208 -9.203 1.00 0.00 C ATOM 3770 CG GLU B 445 20.443 -8.562 -10.504 1.00 0.00 C ATOM 3771 CD GLU B 445 20.347 -7.049 -10.437 1.00 0.00 C ATOM 3772 OE1 GLU B 445 21.145 -6.425 -9.700 1.00 0.00 O ATOM 3773 OE2 GLU B 445 19.459 -6.481 -11.099 1.00 0.00 O ATOM 0 H GLU B 445 19.990 -10.554 -7.084 1.00 0.00 H new ATOM 0 HA GLU B 445 19.377 -11.159 -9.899 1.00 0.00 H new ATOM 0 HB2 GLU B 445 18.981 -8.897 -8.993 1.00 0.00 H new ATOM 0 HB3 GLU B 445 20.627 -8.819 -8.398 1.00 0.00 H new ATOM 0 HG2 GLU B 445 21.470 -8.852 -10.727 1.00 0.00 H new ATOM 0 HG3 GLU B 445 19.823 -8.931 -11.321 1.00 0.00 H new ATOM 3780 N ALA B 446 22.284 -11.445 -8.497 1.00 0.00 N ATOM 3781 CA ALA B 446 23.648 -11.907 -8.701 1.00 0.00 C ATOM 3782 C ALA B 446 23.714 -13.425 -8.634 1.00 0.00 C ATOM 3783 O ALA B 446 23.820 -14.065 -9.702 1.00 0.00 O ATOM 3784 CB ALA B 446 24.577 -11.284 -7.668 1.00 0.00 C ATOM 3785 OXT ALA B 446 23.624 -13.969 -7.515 1.00 0.00 O ATOM 0 H ALA B 446 22.026 -11.310 -7.519 1.00 0.00 H new ATOM 0 HA ALA B 446 23.975 -11.595 -9.693 1.00 0.00 H new ATOM 0 HB1 ALA B 446 25.594 -11.639 -7.833 1.00 0.00 H new ATOM 0 HB2 ALA B 446 24.551 -10.198 -7.763 1.00 0.00 H new ATOM 0 HB3 ALA B 446 24.251 -11.568 -6.667 1.00 0.00 H new