USER MOD reduce.3.24.130724 H: found=0, std=0, add=1829, rem=0, adj=45 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 130 SER OG : rot 180:sc= 1.1 USER MOD Set 1.2: A 158 SER OG : rot -32:sc= 1.2 USER MOD Set 2.1: A 22 SER OG : rot -148:sc= 1.31 USER MOD Set 2.2: A 100 SER OG : rot 98:sc= 2.28 USER MOD Set 3.1: A 94 SER OG : rot 54:sc= 0.264 USER MOD Set 3.2: A 96 THR OG1 : rot 180:sc= 0.00353 USER MOD Set 4.1: A 50 SER OG : rot -160:sc= 0 USER MOD Set 4.2: A 82 TYR OH : rot -90:sc= 1.49 USER MOD Set 4.3: B 413 HIS : no HD1:sc= -0.195! C(o=2!,f=-7!) USER MOD Set 4.4: B 433 GLN : amide:sc= 0.657 K(o=2,f=0.74) USER MOD Set 5.1: A 28 SER OG : rot -80:sc= 1.25 USER MOD Set 5.2: A 46 THR OG1 : rot 32:sc= 0.464 USER MOD Set 6.1: A 27 LYS NZ :NH3+ 152:sc= 2.38 (180deg=0.996) USER MOD Set 6.2: A 69 THR OG1 : rot -68:sc= -0.317 USER MOD Single : A 15 HIS : no HD1:sc= -0.599 K(o=-0.6,f=-2.7!) USER MOD Single : A 16 LYS NZ :NH3+ -165:sc= 0.873 (180deg=0.32) USER MOD Single : A 19 MET CE :methyl -168:sc= 0 (180deg=-0.261) USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.136 USER MOD Single : A 33 GLN : amide:sc= -0.638 K(o=-0.64,f=-3.7!) USER MOD Single : A 35 MET CE :methyl 137:sc= -0.35 (180deg=-1.4) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot -119:sc= 0.961 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ -147:sc= 0.755 (180deg=0.243) USER MOD Single : A 54 LYS NZ :NH3+ 154:sc= 1.22 (180deg=1.12) USER MOD Single : A 63 GLN : amide:sc= 1.2 K(o=1.2,f=-7.1!) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -8.25! C(o=-8.2!,f=-7.1!) USER MOD Single : A 85 SER OG : rot 115:sc= 1.41 USER MOD Single : A 98 HIS : no HD1:sc= 0.347 K(o=0.35,f=-5!) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot -78:sc= 1.18 USER MOD Single : A 110 GLN : amide:sc= -2.1 X(o=-2.1,f=-1.6) USER MOD Single : A 115 LYS NZ :NH3+ -140:sc= 1.43 (180deg=0.725) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -3.98! C(o=-4!,f=-2.9!) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 GLN : amide:sc= -1.01 K(o=-1,f=-5.6!) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -177:sc= 1.22 (180deg=1.15) USER MOD Single : A 153 GLN : amide:sc= 0.411 K(o=0.41,f=-1.4) USER MOD Single : A 154 TYR OH : rot 32:sc= 0.613 USER MOD Single : A 157 THR OG1 : rot 180:sc= -1.58! USER MOD Single : A 160 LYS NZ :NH3+ -164:sc= -0.0315 (180deg=-0.297) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0.0117 USER MOD Single : A 164 ASN : amide:sc= 1.15 K(o=1.2,f=-0.94) USER MOD Single : A 167 LYS NZ :NH3+ -174:sc= 0.211 (180deg=0.0387) USER MOD Single : A 173 MET CE :methyl -153:sc= -0.0211 (180deg=-0.507) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 152:sc= 1.26 (180deg=0.158) USER MOD Single : A 180 LYS NZ :NH3+ 154:sc= 1.11 (180deg=0.607) USER MOD Single : A 181 MET CE :methyl -166:sc= -0.189 (180deg=-0.638) USER MOD Single : B 394 THR OG1 : rot 25:sc= 0.213 USER MOD Single : B 395 GLN : amide:sc= 1.21 K(o=1.2,f=-1.1) USER MOD Single : B 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 405 GLN : amide:sc= -0.889 K(o=-0.89,f=-3.7!) USER MOD Single : B 410 ASN : amide:sc=-0.00576 X(o=-0.0058,f=0) USER MOD Single : B 411 SER OG : rot -14:sc= 0.649 USER MOD Single : B 417 GLN : amide:sc= -0.387 X(o=-0.39,f=-0.72) USER MOD Single : B 421 LYS NZ :NH3+ 164:sc= 2.43 (180deg=2.24) USER MOD Single : B 424 SER OG : rot 97:sc= 1.21 USER MOD Single : B 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 437 THR OG1 : rot 105:sc= 1.23 USER MOD Single : B 440 LYS NZ :NH3+ -170:sc= 1.13 (180deg=1.01) USER MOD Single : B 442 LYS NZ :NH3+ -168:sc= 1.21 (180deg=1.04) USER MOD ----------------------------------------------------------------- ATOM 49 N LEU A 12 4.097 10.619 -15.049 1.00 0.00 N ATOM 50 CA LEU A 12 3.025 9.824 -14.469 1.00 0.00 C ATOM 51 C LEU A 12 3.355 8.335 -14.509 1.00 0.00 C ATOM 52 O LEU A 12 2.479 7.495 -14.291 1.00 0.00 O ATOM 53 CB LEU A 12 1.714 10.080 -15.222 1.00 0.00 C ATOM 54 CG LEU A 12 1.223 11.530 -15.213 1.00 0.00 C ATOM 55 CD1 LEU A 12 -0.036 11.674 -16.048 1.00 0.00 C ATOM 56 CD2 LEU A 12 0.971 11.996 -13.789 1.00 0.00 C ATOM 0 HA LEU A 12 2.913 10.123 -13.427 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.842 9.764 -16.257 1.00 0.00 H new ATOM 0 HB3 LEU A 12 0.938 9.449 -14.790 1.00 0.00 H new ATOM 0 HG LEU A 12 1.999 12.157 -15.651 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -0.369 12.712 -16.029 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.174 11.379 -17.076 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.819 11.034 -15.640 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.623 13.029 -13.800 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.214 11.362 -13.328 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.896 11.932 -13.216 1.00 0.00 H new ATOM 68 N ALA A 13 4.616 8.006 -14.768 1.00 0.00 N ATOM 69 CA ALA A 13 5.031 6.611 -14.866 1.00 0.00 C ATOM 70 C ALA A 13 5.494 6.082 -13.518 1.00 0.00 C ATOM 71 O ALA A 13 6.017 4.973 -13.411 1.00 0.00 O ATOM 72 CB ALA A 13 6.118 6.446 -15.917 1.00 0.00 C ATOM 0 H ALA A 13 5.365 8.683 -14.913 1.00 0.00 H new ATOM 0 HA ALA A 13 4.167 6.023 -15.175 1.00 0.00 H new ATOM 0 HB1 ALA A 13 6.413 5.398 -15.974 1.00 0.00 H new ATOM 0 HB2 ALA A 13 5.739 6.769 -16.886 1.00 0.00 H new ATOM 0 HB3 ALA A 13 6.982 7.052 -15.645 1.00 0.00 H new ATOM 78 N LEU A 14 5.275 6.872 -12.486 1.00 0.00 N ATOM 79 CA LEU A 14 5.622 6.480 -11.131 1.00 0.00 C ATOM 80 C LEU A 14 4.422 6.696 -10.218 1.00 0.00 C ATOM 81 O LEU A 14 3.820 7.768 -10.222 1.00 0.00 O ATOM 82 CB LEU A 14 6.829 7.277 -10.624 1.00 0.00 C ATOM 83 CG LEU A 14 7.344 6.875 -9.241 1.00 0.00 C ATOM 84 CD1 LEU A 14 7.820 5.428 -9.247 1.00 0.00 C ATOM 85 CD2 LEU A 14 8.464 7.804 -8.794 1.00 0.00 C ATOM 0 H LEU A 14 4.854 7.798 -12.560 1.00 0.00 H new ATOM 0 HA LEU A 14 5.893 5.424 -11.128 1.00 0.00 H new ATOM 0 HB2 LEU A 14 7.642 7.169 -11.342 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.562 8.334 -10.601 1.00 0.00 H new ATOM 0 HG LEU A 14 6.522 6.964 -8.531 1.00 0.00 H new ATOM 0 HD11 LEU A 14 8.183 5.160 -8.255 1.00 0.00 H new ATOM 0 HD12 LEU A 14 6.992 4.774 -9.519 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.626 5.313 -9.971 1.00 0.00 H new ATOM 0 HD21 LEU A 14 8.816 7.501 -7.808 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.288 7.750 -9.506 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.091 8.827 -8.747 1.00 0.00 H new ATOM 97 N HIS A 15 4.050 5.663 -9.479 1.00 0.00 N ATOM 98 CA HIS A 15 2.905 5.733 -8.579 1.00 0.00 C ATOM 99 C HIS A 15 3.244 5.102 -7.244 1.00 0.00 C ATOM 100 O HIS A 15 4.091 4.206 -7.167 1.00 0.00 O ATOM 101 CB HIS A 15 1.696 5.002 -9.168 1.00 0.00 C ATOM 102 CG HIS A 15 1.216 5.552 -10.476 1.00 0.00 C ATOM 103 ND1 HIS A 15 0.030 6.234 -10.619 1.00 0.00 N ATOM 104 CD2 HIS A 15 1.764 5.497 -11.709 1.00 0.00 C ATOM 105 CE1 HIS A 15 -0.132 6.570 -11.886 1.00 0.00 C ATOM 106 NE2 HIS A 15 0.911 6.139 -12.574 1.00 0.00 N ATOM 0 H HIS A 15 4.526 4.761 -9.484 1.00 0.00 H new ATOM 0 HA HIS A 15 2.660 6.786 -8.444 1.00 0.00 H new ATOM 0 HB2 HIS A 15 1.952 3.951 -9.302 1.00 0.00 H new ATOM 0 HB3 HIS A 15 0.878 5.041 -8.449 1.00 0.00 H new ATOM 0 HD2 HIS A 15 2.704 5.032 -11.969 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -0.976 7.107 -12.292 1.00 0.00 H new ATOM 0 HE2 HIS A 15 1.058 6.262 -13.576 1.00 0.00 H new ATOM 115 N LYS A 16 2.588 5.561 -6.197 1.00 0.00 N ATOM 116 CA LYS A 16 2.769 4.976 -4.884 1.00 0.00 C ATOM 117 C LYS A 16 1.425 4.609 -4.261 1.00 0.00 C ATOM 118 O LYS A 16 0.498 5.423 -4.243 1.00 0.00 O ATOM 119 CB LYS A 16 3.513 5.946 -3.974 1.00 0.00 C ATOM 120 CG LYS A 16 4.088 5.274 -2.747 1.00 0.00 C ATOM 121 CD LYS A 16 5.607 5.275 -2.769 1.00 0.00 C ATOM 122 CE LYS A 16 6.152 4.557 -3.992 1.00 0.00 C ATOM 123 NZ LYS A 16 7.614 4.301 -3.875 1.00 0.00 N ATOM 0 H LYS A 16 1.926 6.336 -6.230 1.00 0.00 H new ATOM 0 HA LYS A 16 3.358 4.066 -4.997 1.00 0.00 H new ATOM 0 HB2 LYS A 16 4.319 6.418 -4.535 1.00 0.00 H new ATOM 0 HB3 LYS A 16 2.833 6.740 -3.663 1.00 0.00 H new ATOM 0 HG2 LYS A 16 3.736 5.787 -1.852 1.00 0.00 H new ATOM 0 HG3 LYS A 16 3.725 4.248 -2.690 1.00 0.00 H new ATOM 0 HD2 LYS A 16 5.970 6.303 -2.758 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.984 4.794 -1.867 1.00 0.00 H new ATOM 0 HE2 LYS A 16 5.626 3.611 -4.123 1.00 0.00 H new ATOM 0 HE3 LYS A 16 5.958 5.156 -4.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 7.998 4.048 -4.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 8.089 5.157 -3.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 7.777 3.518 -3.210 1.00 0.00 H new ATOM 137 N VAL A 17 1.327 3.390 -3.743 1.00 0.00 N ATOM 138 CA VAL A 17 0.103 2.924 -3.102 1.00 0.00 C ATOM 139 C VAL A 17 0.407 2.373 -1.708 1.00 0.00 C ATOM 140 O VAL A 17 1.398 1.665 -1.508 1.00 0.00 O ATOM 141 CB VAL A 17 -0.610 1.843 -3.952 1.00 0.00 C ATOM 142 CG1 VAL A 17 0.273 0.618 -4.141 1.00 0.00 C ATOM 143 CG2 VAL A 17 -1.942 1.453 -3.324 1.00 0.00 C ATOM 0 H VAL A 17 2.083 2.705 -3.755 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.566 3.780 -3.013 1.00 0.00 H new ATOM 0 HB VAL A 17 -0.805 2.270 -4.936 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -0.256 -0.122 -4.742 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.193 0.907 -4.649 1.00 0.00 H new ATOM 0 HG13 VAL A 17 0.515 0.190 -3.168 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -2.425 0.693 -3.938 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -1.770 1.056 -2.323 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -2.585 2.331 -3.261 1.00 0.00 H new ATOM 153 N ILE A 18 -0.434 2.710 -0.739 1.00 0.00 N ATOM 154 CA ILE A 18 -0.229 2.252 0.627 1.00 0.00 C ATOM 155 C ILE A 18 -1.431 1.460 1.129 1.00 0.00 C ATOM 156 O ILE A 18 -2.564 1.946 1.112 1.00 0.00 O ATOM 157 CB ILE A 18 0.060 3.434 1.582 1.00 0.00 C ATOM 158 CG1 ILE A 18 1.320 4.181 1.134 1.00 0.00 C ATOM 159 CG2 ILE A 18 0.220 2.947 3.018 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.665 5.370 2.006 1.00 0.00 C ATOM 0 H ILE A 18 -1.259 3.295 -0.873 1.00 0.00 H new ATOM 0 HA ILE A 18 0.642 1.596 0.618 1.00 0.00 H new ATOM 0 HB ILE A 18 -0.789 4.117 1.545 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.161 3.488 1.131 1.00 0.00 H new ATOM 0 HG13 ILE A 18 1.184 4.522 0.108 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.423 3.797 3.670 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.697 2.454 3.339 1.00 0.00 H new ATOM 0 HG23 ILE A 18 1.049 2.242 3.073 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.568 5.849 1.628 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.842 6.084 1.990 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.834 5.034 3.029 1.00 0.00 H new ATOM 172 N MET A 19 -1.175 0.230 1.554 1.00 0.00 N ATOM 173 CA MET A 19 -2.200 -0.617 2.145 1.00 0.00 C ATOM 174 C MET A 19 -2.362 -0.291 3.621 1.00 0.00 C ATOM 175 O MET A 19 -1.489 -0.598 4.435 1.00 0.00 O ATOM 176 CB MET A 19 -1.844 -2.099 1.982 1.00 0.00 C ATOM 177 CG MET A 19 -2.426 -2.743 0.733 1.00 0.00 C ATOM 178 SD MET A 19 -4.228 -2.821 0.781 1.00 0.00 S ATOM 179 CE MET A 19 -4.580 -3.735 -0.721 1.00 0.00 C ATOM 0 H MET A 19 -0.255 -0.206 1.499 1.00 0.00 H new ATOM 0 HA MET A 19 -3.139 -0.424 1.626 1.00 0.00 H new ATOM 0 HB2 MET A 19 -0.759 -2.201 1.958 1.00 0.00 H new ATOM 0 HB3 MET A 19 -2.196 -2.645 2.857 1.00 0.00 H new ATOM 0 HG2 MET A 19 -2.112 -2.178 -0.145 1.00 0.00 H new ATOM 0 HG3 MET A 19 -2.023 -3.750 0.625 1.00 0.00 H new ATOM 0 HE1 MET A 19 -5.646 -3.679 -0.940 1.00 0.00 H new ATOM 0 HE2 MET A 19 -4.017 -3.305 -1.549 1.00 0.00 H new ATOM 0 HE3 MET A 19 -4.291 -4.778 -0.589 1.00 0.00 H new ATOM 189 N VAL A 20 -3.466 0.352 3.961 1.00 0.00 N ATOM 190 CA VAL A 20 -3.755 0.682 5.347 1.00 0.00 C ATOM 191 C VAL A 20 -4.726 -0.333 5.940 1.00 0.00 C ATOM 192 O VAL A 20 -5.253 -1.184 5.225 1.00 0.00 O ATOM 193 CB VAL A 20 -4.343 2.102 5.492 1.00 0.00 C ATOM 194 CG1 VAL A 20 -3.371 3.148 4.965 1.00 0.00 C ATOM 195 CG2 VAL A 20 -5.682 2.212 4.779 1.00 0.00 C ATOM 0 H VAL A 20 -4.177 0.656 3.296 1.00 0.00 H new ATOM 0 HA VAL A 20 -2.810 0.651 5.890 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.505 2.289 6.553 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -3.808 4.140 5.078 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -2.439 3.095 5.528 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -3.169 2.958 3.911 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.075 3.222 4.896 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -5.549 1.995 3.719 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.383 1.498 5.210 1.00 0.00 H new ATOM 205 N GLY A 21 -4.944 -0.258 7.244 1.00 0.00 N ATOM 206 CA GLY A 21 -5.873 -1.158 7.886 1.00 0.00 C ATOM 207 C GLY A 21 -5.685 -1.208 9.385 1.00 0.00 C ATOM 208 O GLY A 21 -4.725 -0.653 9.915 1.00 0.00 O ATOM 0 H GLY A 21 -4.493 0.411 7.868 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -6.892 -0.845 7.661 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.749 -2.159 7.473 1.00 0.00 H new ATOM 212 N SER A 22 -6.611 -1.868 10.060 1.00 0.00 N ATOM 213 CA SER A 22 -6.553 -2.042 11.502 1.00 0.00 C ATOM 214 C SER A 22 -5.482 -3.061 11.875 1.00 0.00 C ATOM 215 O SER A 22 -4.567 -2.772 12.645 1.00 0.00 O ATOM 216 CB SER A 22 -7.921 -2.503 11.986 1.00 0.00 C ATOM 217 OG SER A 22 -8.426 -3.515 11.125 1.00 0.00 O ATOM 0 H SER A 22 -7.426 -2.299 9.623 1.00 0.00 H new ATOM 0 HA SER A 22 -6.291 -1.097 11.979 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.846 -2.885 13.004 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.610 -1.659 12.012 1.00 0.00 H new ATOM 0 HG SER A 22 -9.403 -3.454 11.086 1.00 0.00 H new ATOM 223 N GLY A 23 -5.623 -4.261 11.335 1.00 0.00 N ATOM 224 CA GLY A 23 -4.608 -5.280 11.491 1.00 0.00 C ATOM 225 C GLY A 23 -4.166 -5.818 10.148 1.00 0.00 C ATOM 226 O GLY A 23 -2.999 -5.702 9.771 1.00 0.00 O ATOM 0 H GLY A 23 -6.432 -4.549 10.785 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -3.750 -4.865 12.020 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -4.997 -6.094 12.102 1.00 0.00 H new ATOM 230 N GLY A 24 -5.103 -6.404 9.417 1.00 0.00 N ATOM 231 CA GLY A 24 -4.813 -6.863 8.080 1.00 0.00 C ATOM 232 C GLY A 24 -5.728 -7.978 7.632 1.00 0.00 C ATOM 233 O GLY A 24 -5.279 -9.103 7.425 1.00 0.00 O ATOM 0 H GLY A 24 -6.060 -6.569 9.729 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -4.901 -6.027 7.387 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -3.780 -7.207 8.035 1.00 0.00 H new ATOM 237 N VAL A 25 -7.009 -7.662 7.481 1.00 0.00 N ATOM 238 CA VAL A 25 -7.996 -8.628 7.010 1.00 0.00 C ATOM 239 C VAL A 25 -7.663 -9.140 5.605 1.00 0.00 C ATOM 240 O VAL A 25 -7.801 -10.327 5.323 1.00 0.00 O ATOM 241 CB VAL A 25 -9.422 -8.028 7.023 1.00 0.00 C ATOM 242 CG1 VAL A 25 -9.973 -7.993 8.436 1.00 0.00 C ATOM 243 CG2 VAL A 25 -9.437 -6.626 6.426 1.00 0.00 C ATOM 0 H VAL A 25 -7.391 -6.737 7.679 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.963 -9.471 7.700 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.055 -8.669 6.410 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -10.977 -7.568 8.425 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -10.013 -9.006 8.836 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -9.326 -7.380 9.064 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -10.453 -6.231 6.449 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -8.782 -5.976 7.006 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.087 -6.666 5.395 1.00 0.00 H new ATOM 253 N GLY A 26 -7.216 -8.236 4.739 1.00 0.00 N ATOM 254 CA GLY A 26 -6.869 -8.608 3.381 1.00 0.00 C ATOM 255 C GLY A 26 -5.946 -7.591 2.740 1.00 0.00 C ATOM 256 O GLY A 26 -6.258 -7.027 1.694 1.00 0.00 O ATOM 0 H GLY A 26 -7.088 -7.248 4.956 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -6.388 -9.586 3.383 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -7.777 -8.701 2.786 1.00 0.00 H new ATOM 260 N LYS A 27 -4.811 -7.351 3.383 1.00 0.00 N ATOM 261 CA LYS A 27 -3.852 -6.356 2.909 1.00 0.00 C ATOM 262 C LYS A 27 -2.758 -6.991 2.055 1.00 0.00 C ATOM 263 O LYS A 27 -2.764 -6.868 0.833 1.00 0.00 O ATOM 264 CB LYS A 27 -3.231 -5.611 4.100 1.00 0.00 C ATOM 265 CG LYS A 27 -4.025 -4.388 4.541 1.00 0.00 C ATOM 266 CD LYS A 27 -3.993 -4.181 6.051 1.00 0.00 C ATOM 267 CE LYS A 27 -2.582 -4.130 6.619 1.00 0.00 C ATOM 268 NZ LYS A 27 -1.765 -3.031 6.044 1.00 0.00 N ATOM 0 H LYS A 27 -4.529 -7.832 4.237 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.391 -5.646 2.282 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.143 -6.299 4.941 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.220 -5.301 3.836 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.624 -3.502 4.048 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -5.060 -4.494 4.214 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -4.510 -3.253 6.295 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -4.543 -4.989 6.534 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -2.636 -4.008 7.701 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -2.085 -5.082 6.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -1.049 -2.732 6.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.293 -3.365 5.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -2.381 -2.225 5.813 1.00 0.00 H new ATOM 282 N SER A 28 -1.840 -7.693 2.707 1.00 0.00 N ATOM 283 CA SER A 28 -0.673 -8.246 2.031 1.00 0.00 C ATOM 284 C SER A 28 -1.052 -9.401 1.102 1.00 0.00 C ATOM 285 O SER A 28 -0.266 -9.802 0.245 1.00 0.00 O ATOM 286 CB SER A 28 0.328 -8.734 3.074 1.00 0.00 C ATOM 287 OG SER A 28 0.311 -7.906 4.233 1.00 0.00 O ATOM 0 H SER A 28 -1.881 -7.893 3.706 1.00 0.00 H new ATOM 0 HA SER A 28 -0.229 -7.460 1.420 1.00 0.00 H new ATOM 0 HB2 SER A 28 0.093 -9.761 3.354 1.00 0.00 H new ATOM 0 HB3 SER A 28 1.330 -8.742 2.644 1.00 0.00 H new ATOM 0 HG SER A 28 0.839 -7.098 4.065 1.00 0.00 H new ATOM 293 N ALA A 29 -2.252 -9.938 1.281 1.00 0.00 N ATOM 294 CA ALA A 29 -2.706 -11.062 0.478 1.00 0.00 C ATOM 295 C ALA A 29 -2.990 -10.621 -0.951 1.00 0.00 C ATOM 296 O ALA A 29 -2.467 -11.195 -1.904 1.00 0.00 O ATOM 297 CB ALA A 29 -3.941 -11.695 1.098 1.00 0.00 C ATOM 0 H ALA A 29 -2.926 -9.613 1.974 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.912 -11.809 0.453 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -4.267 -12.534 0.484 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.703 -12.050 2.101 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -4.740 -10.955 1.155 1.00 0.00 H new ATOM 303 N LEU A 30 -3.797 -9.576 -1.085 1.00 0.00 N ATOM 304 CA LEU A 30 -4.203 -9.076 -2.391 1.00 0.00 C ATOM 305 C LEU A 30 -3.013 -8.534 -3.178 1.00 0.00 C ATOM 306 O LEU A 30 -2.939 -8.698 -4.397 1.00 0.00 O ATOM 307 CB LEU A 30 -5.259 -7.986 -2.225 1.00 0.00 C ATOM 308 CG LEU A 30 -6.612 -8.468 -1.699 1.00 0.00 C ATOM 309 CD1 LEU A 30 -7.524 -7.285 -1.422 1.00 0.00 C ATOM 310 CD2 LEU A 30 -7.260 -9.406 -2.703 1.00 0.00 C ATOM 0 H LEU A 30 -4.185 -9.055 -0.298 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.624 -9.909 -2.954 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.872 -7.227 -1.545 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -5.413 -7.501 -3.189 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.451 -9.008 -0.766 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -8.483 -7.644 -1.048 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -7.063 -6.637 -0.676 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.681 -6.723 -2.343 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -8.222 -9.743 -2.318 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.410 -8.881 -3.647 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -6.613 -10.268 -2.866 1.00 0.00 H new ATOM 322 N THR A 31 -2.077 -7.902 -2.479 1.00 0.00 N ATOM 323 CA THR A 31 -0.928 -7.300 -3.134 1.00 0.00 C ATOM 324 C THR A 31 0.038 -8.360 -3.652 1.00 0.00 C ATOM 325 O THR A 31 0.552 -8.243 -4.763 1.00 0.00 O ATOM 326 CB THR A 31 -0.193 -6.323 -2.198 1.00 0.00 C ATOM 327 OG1 THR A 31 0.113 -6.960 -0.955 1.00 0.00 O ATOM 328 CG2 THR A 31 -1.039 -5.086 -1.944 1.00 0.00 C ATOM 0 H THR A 31 -2.093 -7.795 -1.465 1.00 0.00 H new ATOM 0 HA THR A 31 -1.308 -6.737 -3.987 1.00 0.00 H new ATOM 0 HB THR A 31 0.735 -6.022 -2.683 1.00 0.00 H new ATOM 0 HG1 THR A 31 0.581 -6.328 -0.370 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.502 -4.408 -1.280 1.00 0.00 H new ATOM 0 HG22 THR A 31 -1.242 -4.583 -2.890 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.981 -5.378 -1.479 1.00 0.00 H new ATOM 336 N LEU A 32 0.267 -9.406 -2.860 1.00 0.00 N ATOM 337 CA LEU A 32 1.171 -10.476 -3.262 1.00 0.00 C ATOM 338 C LEU A 32 0.657 -11.178 -4.519 1.00 0.00 C ATOM 339 O LEU A 32 1.442 -11.568 -5.389 1.00 0.00 O ATOM 340 CB LEU A 32 1.349 -11.487 -2.129 1.00 0.00 C ATOM 341 CG LEU A 32 2.455 -12.519 -2.356 1.00 0.00 C ATOM 342 CD1 LEU A 32 3.803 -11.827 -2.487 1.00 0.00 C ATOM 343 CD2 LEU A 32 2.484 -13.530 -1.221 1.00 0.00 C ATOM 0 H LEU A 32 -0.159 -9.533 -1.942 1.00 0.00 H new ATOM 0 HA LEU A 32 2.140 -10.030 -3.487 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.561 -10.945 -1.208 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.406 -12.013 -1.979 1.00 0.00 H new ATOM 0 HG LEU A 32 2.246 -13.052 -3.284 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.581 -12.573 -2.648 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.779 -11.140 -3.333 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.017 -11.271 -1.574 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.277 -14.256 -1.400 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.670 -13.014 -0.279 1.00 0.00 H new ATOM 0 HD23 LEU A 32 1.525 -14.046 -1.169 1.00 0.00 H new ATOM 355 N GLN A 33 -0.665 -11.313 -4.626 1.00 0.00 N ATOM 356 CA GLN A 33 -1.275 -11.934 -5.799 1.00 0.00 C ATOM 357 C GLN A 33 -1.053 -11.064 -7.029 1.00 0.00 C ATOM 358 O GLN A 33 -0.898 -11.567 -8.137 1.00 0.00 O ATOM 359 CB GLN A 33 -2.773 -12.170 -5.582 1.00 0.00 C ATOM 360 CG GLN A 33 -3.087 -12.986 -4.343 1.00 0.00 C ATOM 361 CD GLN A 33 -4.562 -13.297 -4.202 1.00 0.00 C ATOM 362 OE1 GLN A 33 -5.317 -12.524 -3.621 1.00 0.00 O ATOM 363 NE2 GLN A 33 -4.979 -14.439 -4.724 1.00 0.00 N ATOM 0 H GLN A 33 -1.330 -11.002 -3.918 1.00 0.00 H new ATOM 0 HA GLN A 33 -0.799 -12.902 -5.956 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -3.277 -11.206 -5.509 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -3.182 -12.679 -6.455 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -2.525 -13.920 -4.377 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -2.749 -12.442 -3.461 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -4.318 -15.054 -5.199 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -5.961 -14.705 -4.651 1.00 0.00 H new ATOM 372 N PHE A 34 -1.028 -9.755 -6.820 1.00 0.00 N ATOM 373 CA PHE A 34 -0.758 -8.809 -7.896 1.00 0.00 C ATOM 374 C PHE A 34 0.718 -8.865 -8.296 1.00 0.00 C ATOM 375 O PHE A 34 1.085 -8.573 -9.434 1.00 0.00 O ATOM 376 CB PHE A 34 -1.128 -7.392 -7.446 1.00 0.00 C ATOM 377 CG PHE A 34 -0.957 -6.344 -8.510 1.00 0.00 C ATOM 378 CD1 PHE A 34 -1.861 -6.249 -9.553 1.00 0.00 C ATOM 379 CD2 PHE A 34 0.105 -5.454 -8.463 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.710 -5.288 -10.532 1.00 0.00 C ATOM 381 CE2 PHE A 34 0.259 -4.489 -9.441 1.00 0.00 C ATOM 382 CZ PHE A 34 -0.650 -4.406 -10.476 1.00 0.00 C ATOM 0 H PHE A 34 -1.192 -9.322 -5.911 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.363 -9.078 -8.762 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -2.165 -7.388 -7.111 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.515 -7.124 -6.586 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.694 -6.935 -9.602 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.819 -5.515 -7.655 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.422 -5.226 -11.342 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.090 -3.801 -9.395 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.532 -3.652 -11.241 1.00 0.00 H new ATOM 392 N MET A 35 1.558 -9.244 -7.344 1.00 0.00 N ATOM 393 CA MET A 35 2.997 -9.287 -7.555 1.00 0.00 C ATOM 394 C MET A 35 3.425 -10.541 -8.312 1.00 0.00 C ATOM 395 O MET A 35 3.978 -10.452 -9.407 1.00 0.00 O ATOM 396 CB MET A 35 3.726 -9.221 -6.210 1.00 0.00 C ATOM 397 CG MET A 35 3.533 -7.907 -5.470 1.00 0.00 C ATOM 398 SD MET A 35 4.121 -7.973 -3.765 1.00 0.00 S ATOM 399 CE MET A 35 5.840 -8.411 -4.009 1.00 0.00 C ATOM 0 H MET A 35 1.264 -9.529 -6.410 1.00 0.00 H new ATOM 0 HA MET A 35 3.265 -8.423 -8.163 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.377 -10.038 -5.578 1.00 0.00 H new ATOM 0 HB3 MET A 35 4.791 -9.380 -6.377 1.00 0.00 H new ATOM 0 HG2 MET A 35 4.061 -7.115 -6.001 1.00 0.00 H new ATOM 0 HG3 MET A 35 2.475 -7.644 -5.475 1.00 0.00 H new ATOM 0 HE1 MET A 35 6.466 -7.812 -3.347 1.00 0.00 H new ATOM 0 HE2 MET A 35 5.982 -9.468 -3.784 1.00 0.00 H new ATOM 0 HE3 MET A 35 6.121 -8.219 -5.045 1.00 0.00 H new ATOM 409 N TYR A 36 3.166 -11.708 -7.731 1.00 0.00 N ATOM 410 CA TYR A 36 3.656 -12.966 -8.295 1.00 0.00 C ATOM 411 C TYR A 36 2.564 -13.725 -9.047 1.00 0.00 C ATOM 412 O TYR A 36 2.826 -14.777 -9.623 1.00 0.00 O ATOM 413 CB TYR A 36 4.230 -13.856 -7.191 1.00 0.00 C ATOM 414 CG TYR A 36 5.543 -13.374 -6.617 1.00 0.00 C ATOM 415 CD1 TYR A 36 5.577 -12.429 -5.601 1.00 0.00 C ATOM 416 CD2 TYR A 36 6.749 -13.878 -7.084 1.00 0.00 C ATOM 417 CE1 TYR A 36 6.775 -11.999 -5.067 1.00 0.00 C ATOM 418 CE2 TYR A 36 7.952 -13.455 -6.553 1.00 0.00 C ATOM 419 CZ TYR A 36 7.959 -12.514 -5.545 1.00 0.00 C ATOM 420 OH TYR A 36 9.153 -12.092 -5.007 1.00 0.00 O ATOM 0 H TYR A 36 2.623 -11.812 -6.874 1.00 0.00 H new ATOM 0 HA TYR A 36 4.439 -12.712 -9.009 1.00 0.00 H new ATOM 0 HB2 TYR A 36 3.500 -13.929 -6.385 1.00 0.00 H new ATOM 0 HB3 TYR A 36 4.369 -14.862 -7.588 1.00 0.00 H new ATOM 0 HD1 TYR A 36 4.651 -12.023 -5.222 1.00 0.00 H new ATOM 0 HD2 TYR A 36 6.747 -14.613 -7.875 1.00 0.00 H new ATOM 0 HE1 TYR A 36 6.784 -11.262 -4.278 1.00 0.00 H new ATOM 0 HE2 TYR A 36 8.882 -13.859 -6.925 1.00 0.00 H new ATOM 0 HH TYR A 36 9.894 -12.552 -5.454 1.00 0.00 H new ATOM 430 N ASP A 37 1.344 -13.192 -9.027 1.00 0.00 N ATOM 431 CA ASP A 37 0.196 -13.800 -9.722 1.00 0.00 C ATOM 432 C ASP A 37 -0.195 -15.134 -9.071 1.00 0.00 C ATOM 433 O ASP A 37 -0.932 -15.938 -9.644 1.00 0.00 O ATOM 434 CB ASP A 37 0.501 -13.992 -11.217 1.00 0.00 C ATOM 435 CG ASP A 37 -0.748 -14.001 -12.082 1.00 0.00 C ATOM 436 OD1 ASP A 37 -1.172 -12.917 -12.517 1.00 0.00 O ATOM 437 OD2 ASP A 37 -1.311 -15.087 -12.330 1.00 0.00 O ATOM 0 H ASP A 37 1.117 -12.329 -8.532 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.651 -13.119 -9.633 1.00 0.00 H new ATOM 0 HB2 ASP A 37 1.163 -13.193 -11.552 1.00 0.00 H new ATOM 0 HB3 ASP A 37 1.038 -14.930 -11.355 1.00 0.00 H new ATOM 442 N GLU A 38 0.288 -15.352 -7.855 1.00 0.00 N ATOM 443 CA GLU A 38 -0.007 -16.572 -7.113 1.00 0.00 C ATOM 444 C GLU A 38 -0.656 -16.232 -5.776 1.00 0.00 C ATOM 445 O GLU A 38 -0.725 -15.063 -5.397 1.00 0.00 O ATOM 446 CB GLU A 38 1.274 -17.385 -6.901 1.00 0.00 C ATOM 447 CG GLU A 38 2.374 -16.618 -6.189 1.00 0.00 C ATOM 448 CD GLU A 38 3.644 -17.430 -6.040 1.00 0.00 C ATOM 449 OE1 GLU A 38 4.346 -17.631 -7.053 1.00 0.00 O ATOM 450 OE2 GLU A 38 3.941 -17.873 -4.912 1.00 0.00 O ATOM 0 H GLU A 38 0.890 -14.695 -7.358 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.706 -17.176 -7.691 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.035 -18.279 -6.325 1.00 0.00 H new ATOM 0 HB3 GLU A 38 1.645 -17.720 -7.869 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.593 -15.705 -6.743 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.022 -16.316 -5.203 1.00 0.00 H new ATOM 457 N PHE A 39 -1.134 -17.250 -5.071 1.00 0.00 N ATOM 458 CA PHE A 39 -1.784 -17.049 -3.785 1.00 0.00 C ATOM 459 C PHE A 39 -0.765 -17.187 -2.659 1.00 0.00 C ATOM 460 O PHE A 39 0.159 -17.998 -2.742 1.00 0.00 O ATOM 461 CB PHE A 39 -2.927 -18.055 -3.602 1.00 0.00 C ATOM 462 CG PHE A 39 -3.796 -17.779 -2.407 1.00 0.00 C ATOM 463 CD1 PHE A 39 -4.685 -16.715 -2.414 1.00 0.00 C ATOM 464 CD2 PHE A 39 -3.723 -18.577 -1.277 1.00 0.00 C ATOM 465 CE1 PHE A 39 -5.486 -16.453 -1.318 1.00 0.00 C ATOM 466 CE2 PHE A 39 -4.521 -18.320 -0.178 1.00 0.00 C ATOM 467 CZ PHE A 39 -5.403 -17.257 -0.198 1.00 0.00 C ATOM 0 H PHE A 39 -1.083 -18.224 -5.370 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.204 -16.044 -3.755 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.547 -18.052 -4.498 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -2.506 -19.056 -3.509 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.753 -16.083 -3.287 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -3.035 -19.409 -1.254 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -6.175 -15.622 -1.338 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.455 -18.950 0.696 1.00 0.00 H new ATOM 0 HZ PHE A 39 -6.026 -17.055 0.660 1.00 0.00 H new ATOM 477 N VAL A 40 -0.934 -16.388 -1.615 1.00 0.00 N ATOM 478 CA VAL A 40 -0.010 -16.393 -0.490 1.00 0.00 C ATOM 479 C VAL A 40 -0.132 -17.682 0.324 1.00 0.00 C ATOM 480 O VAL A 40 -1.225 -18.080 0.729 1.00 0.00 O ATOM 481 CB VAL A 40 -0.228 -15.166 0.433 1.00 0.00 C ATOM 482 CG1 VAL A 40 -1.676 -15.074 0.899 1.00 0.00 C ATOM 483 CG2 VAL A 40 0.716 -15.218 1.628 1.00 0.00 C ATOM 0 H VAL A 40 -1.705 -15.726 -1.524 1.00 0.00 H new ATOM 0 HA VAL A 40 0.995 -16.336 -0.907 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.005 -14.270 -0.147 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.796 -14.204 1.544 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -2.331 -14.977 0.033 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.938 -15.975 1.453 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.547 -14.348 2.263 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.529 -16.127 2.200 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.748 -15.216 1.277 1.00 0.00 H new ATOM 493 N GLU A 41 0.996 -18.343 0.532 1.00 0.00 N ATOM 494 CA GLU A 41 1.040 -19.530 1.369 1.00 0.00 C ATOM 495 C GLU A 41 1.480 -19.136 2.777 1.00 0.00 C ATOM 496 O GLU A 41 0.701 -19.201 3.727 1.00 0.00 O ATOM 497 CB GLU A 41 2.003 -20.566 0.777 1.00 0.00 C ATOM 498 CG GLU A 41 1.839 -21.960 1.361 1.00 0.00 C ATOM 499 CD GLU A 41 0.612 -22.676 0.836 1.00 0.00 C ATOM 500 OE1 GLU A 41 -0.502 -22.398 1.324 1.00 0.00 O ATOM 501 OE2 GLU A 41 0.761 -23.520 -0.071 1.00 0.00 O ATOM 0 H GLU A 41 1.895 -18.076 0.131 1.00 0.00 H new ATOM 0 HA GLU A 41 0.047 -19.977 1.414 1.00 0.00 H new ATOM 0 HB2 GLU A 41 1.852 -20.614 -0.301 1.00 0.00 H new ATOM 0 HB3 GLU A 41 3.027 -20.232 0.941 1.00 0.00 H new ATOM 0 HG2 GLU A 41 2.725 -22.552 1.131 1.00 0.00 H new ATOM 0 HG3 GLU A 41 1.776 -21.889 2.447 1.00 0.00 H new ATOM 508 N ASP A 42 2.727 -18.689 2.895 1.00 0.00 N ATOM 509 CA ASP A 42 3.270 -18.231 4.170 1.00 0.00 C ATOM 510 C ASP A 42 4.146 -17.008 3.954 1.00 0.00 C ATOM 511 O ASP A 42 5.224 -17.106 3.365 1.00 0.00 O ATOM 512 CB ASP A 42 4.105 -19.322 4.851 1.00 0.00 C ATOM 513 CG ASP A 42 3.290 -20.517 5.299 1.00 0.00 C ATOM 514 OD1 ASP A 42 2.778 -20.497 6.440 1.00 0.00 O ATOM 515 OD2 ASP A 42 3.179 -21.486 4.522 1.00 0.00 O ATOM 0 H ASP A 42 3.384 -18.634 2.117 1.00 0.00 H new ATOM 0 HA ASP A 42 2.426 -17.983 4.814 1.00 0.00 H new ATOM 0 HB2 ASP A 42 4.880 -19.659 4.162 1.00 0.00 H new ATOM 0 HB3 ASP A 42 4.612 -18.894 5.716 1.00 0.00 H new ATOM 520 N TYR A 43 3.684 -15.858 4.417 1.00 0.00 N ATOM 521 CA TYR A 43 4.465 -14.633 4.324 1.00 0.00 C ATOM 522 C TYR A 43 4.163 -13.742 5.521 1.00 0.00 C ATOM 523 O TYR A 43 3.036 -13.272 5.689 1.00 0.00 O ATOM 524 CB TYR A 43 4.160 -13.903 3.012 1.00 0.00 C ATOM 525 CG TYR A 43 5.274 -12.983 2.557 1.00 0.00 C ATOM 526 CD1 TYR A 43 6.593 -13.422 2.537 1.00 0.00 C ATOM 527 CD2 TYR A 43 5.011 -11.688 2.130 1.00 0.00 C ATOM 528 CE1 TYR A 43 7.615 -12.598 2.112 1.00 0.00 C ATOM 529 CE2 TYR A 43 6.032 -10.853 1.704 1.00 0.00 C ATOM 530 CZ TYR A 43 7.332 -11.317 1.696 1.00 0.00 C ATOM 531 OH TYR A 43 8.358 -10.503 1.260 1.00 0.00 O ATOM 0 H TYR A 43 2.773 -15.746 4.861 1.00 0.00 H new ATOM 0 HA TYR A 43 5.526 -14.883 4.331 1.00 0.00 H new ATOM 0 HB2 TYR A 43 3.967 -14.640 2.232 1.00 0.00 H new ATOM 0 HB3 TYR A 43 3.246 -13.321 3.134 1.00 0.00 H new ATOM 0 HD1 TYR A 43 6.822 -14.427 2.860 1.00 0.00 H new ATOM 0 HD2 TYR A 43 3.994 -11.325 2.130 1.00 0.00 H new ATOM 0 HE1 TYR A 43 8.634 -12.957 2.106 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.812 -9.846 1.381 1.00 0.00 H new ATOM 0 HH TYR A 43 8.417 -9.713 1.837 1.00 0.00 H new ATOM 541 N GLU A 44 5.164 -13.518 6.358 1.00 0.00 N ATOM 542 CA GLU A 44 4.953 -12.787 7.603 1.00 0.00 C ATOM 543 C GLU A 44 5.262 -11.284 7.483 1.00 0.00 C ATOM 544 O GLU A 44 4.338 -10.475 7.565 1.00 0.00 O ATOM 545 CB GLU A 44 5.772 -13.402 8.742 1.00 0.00 C ATOM 546 CG GLU A 44 5.553 -12.712 10.081 1.00 0.00 C ATOM 547 CD GLU A 44 6.491 -13.209 11.156 1.00 0.00 C ATOM 548 OE1 GLU A 44 7.603 -12.651 11.279 1.00 0.00 O ATOM 549 OE2 GLU A 44 6.121 -14.156 11.880 1.00 0.00 O ATOM 0 H GLU A 44 6.123 -13.828 6.202 1.00 0.00 H new ATOM 0 HA GLU A 44 3.891 -12.876 7.830 1.00 0.00 H new ATOM 0 HB2 GLU A 44 5.514 -14.457 8.838 1.00 0.00 H new ATOM 0 HB3 GLU A 44 6.830 -13.355 8.486 1.00 0.00 H new ATOM 0 HG2 GLU A 44 5.687 -11.637 9.957 1.00 0.00 H new ATOM 0 HG3 GLU A 44 4.523 -12.870 10.402 1.00 0.00 H new ATOM 556 N PRO A 45 6.547 -10.896 7.243 1.00 0.00 N ATOM 557 CA PRO A 45 7.033 -9.513 7.449 1.00 0.00 C ATOM 558 C PRO A 45 6.089 -8.411 6.942 1.00 0.00 C ATOM 559 O PRO A 45 5.207 -7.955 7.674 1.00 0.00 O ATOM 560 CB PRO A 45 8.354 -9.495 6.680 1.00 0.00 C ATOM 561 CG PRO A 45 8.851 -10.893 6.761 1.00 0.00 C ATOM 562 CD PRO A 45 7.629 -11.768 6.717 1.00 0.00 C ATOM 0 HA PRO A 45 7.119 -9.288 8.512 1.00 0.00 H new ATOM 0 HB2 PRO A 45 8.207 -9.186 5.645 1.00 0.00 H new ATOM 0 HB3 PRO A 45 9.062 -8.796 7.124 1.00 0.00 H new ATOM 0 HG2 PRO A 45 9.522 -11.118 5.932 1.00 0.00 H new ATOM 0 HG3 PRO A 45 9.414 -11.055 7.680 1.00 0.00 H new ATOM 0 HD2 PRO A 45 7.414 -12.104 5.702 1.00 0.00 H new ATOM 0 HD3 PRO A 45 7.755 -12.662 7.328 1.00 0.00 H new ATOM 570 N THR A 46 6.289 -7.980 5.698 1.00 0.00 N ATOM 571 CA THR A 46 5.460 -6.951 5.050 1.00 0.00 C ATOM 572 C THR A 46 5.341 -5.669 5.873 1.00 0.00 C ATOM 573 O THR A 46 4.409 -4.899 5.683 1.00 0.00 O ATOM 574 CB THR A 46 4.044 -7.462 4.683 1.00 0.00 C ATOM 575 OG1 THR A 46 3.477 -8.240 5.753 1.00 0.00 O ATOM 576 CG2 THR A 46 4.085 -8.288 3.409 1.00 0.00 C ATOM 0 H THR A 46 7.036 -8.335 5.101 1.00 0.00 H new ATOM 0 HA THR A 46 5.992 -6.715 4.128 1.00 0.00 H new ATOM 0 HB THR A 46 3.412 -6.589 4.519 1.00 0.00 H new ATOM 0 HG1 THR A 46 3.806 -7.903 6.612 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.081 -8.637 3.169 1.00 0.00 H new ATOM 0 HG22 THR A 46 4.461 -7.675 2.590 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.743 -9.145 3.552 1.00 0.00 H new ATOM 584 N LYS A 47 6.284 -5.436 6.780 1.00 0.00 N ATOM 585 CA LYS A 47 6.315 -4.183 7.518 1.00 0.00 C ATOM 586 C LYS A 47 7.078 -3.142 6.714 1.00 0.00 C ATOM 587 O LYS A 47 6.694 -1.976 6.654 1.00 0.00 O ATOM 588 CB LYS A 47 6.951 -4.361 8.902 1.00 0.00 C ATOM 589 CG LYS A 47 6.101 -5.175 9.867 1.00 0.00 C ATOM 590 CD LYS A 47 6.601 -5.051 11.300 1.00 0.00 C ATOM 591 CE LYS A 47 7.950 -5.724 11.505 1.00 0.00 C ATOM 592 NZ LYS A 47 7.820 -7.193 11.704 1.00 0.00 N ATOM 0 H LYS A 47 7.028 -6.092 7.018 1.00 0.00 H new ATOM 0 HA LYS A 47 5.289 -3.847 7.671 1.00 0.00 H new ATOM 0 HB2 LYS A 47 7.920 -4.847 8.787 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.137 -3.378 9.336 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.066 -4.839 9.812 1.00 0.00 H new ATOM 0 HG3 LYS A 47 6.112 -6.223 9.567 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.681 -3.996 11.564 1.00 0.00 H new ATOM 0 HD3 LYS A 47 5.870 -5.495 11.976 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.586 -5.531 10.641 1.00 0.00 H new ATOM 0 HE3 LYS A 47 8.446 -5.284 12.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 8.763 -7.610 11.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 7.235 -7.379 12.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 7.371 -7.618 10.868 1.00 0.00 H new ATOM 606 N ALA A 48 8.177 -3.574 6.119 1.00 0.00 N ATOM 607 CA ALA A 48 8.970 -2.720 5.251 1.00 0.00 C ATOM 608 C ALA A 48 9.147 -3.363 3.880 1.00 0.00 C ATOM 609 O ALA A 48 10.070 -3.025 3.134 1.00 0.00 O ATOM 610 CB ALA A 48 10.316 -2.441 5.893 1.00 0.00 C ATOM 0 H ALA A 48 8.543 -4.520 6.223 1.00 0.00 H new ATOM 0 HA ALA A 48 8.446 -1.774 5.112 1.00 0.00 H new ATOM 0 HB1 ALA A 48 10.906 -1.800 5.238 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.166 -1.941 6.850 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.844 -3.381 6.053 1.00 0.00 H new ATOM 616 N ASP A 49 8.251 -4.288 3.553 1.00 0.00 N ATOM 617 CA ASP A 49 8.320 -5.015 2.287 1.00 0.00 C ATOM 618 C ASP A 49 7.702 -4.216 1.150 1.00 0.00 C ATOM 619 O ASP A 49 6.566 -4.465 0.748 1.00 0.00 O ATOM 620 CB ASP A 49 7.618 -6.374 2.376 1.00 0.00 C ATOM 621 CG ASP A 49 8.497 -7.470 2.936 1.00 0.00 C ATOM 622 OD1 ASP A 49 9.239 -8.096 2.152 1.00 0.00 O ATOM 623 OD2 ASP A 49 8.428 -7.729 4.152 1.00 0.00 O ATOM 0 H ASP A 49 7.466 -4.554 4.148 1.00 0.00 H new ATOM 0 HA ASP A 49 9.379 -5.173 2.082 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.730 -6.276 3.001 1.00 0.00 H new ATOM 0 HB3 ASP A 49 7.277 -6.664 1.382 1.00 0.00 H new ATOM 628 N SER A 50 8.439 -3.241 0.656 1.00 0.00 N ATOM 629 CA SER A 50 8.031 -2.514 -0.527 1.00 0.00 C ATOM 630 C SER A 50 8.632 -3.177 -1.756 1.00 0.00 C ATOM 631 O SER A 50 9.733 -3.731 -1.693 1.00 0.00 O ATOM 632 CB SER A 50 8.476 -1.056 -0.432 1.00 0.00 C ATOM 633 OG SER A 50 7.917 -0.436 0.711 1.00 0.00 O ATOM 0 H SER A 50 9.325 -2.934 1.057 1.00 0.00 H new ATOM 0 HA SER A 50 6.944 -2.532 -0.607 1.00 0.00 H new ATOM 0 HB2 SER A 50 9.564 -1.005 -0.384 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.171 -0.518 -1.330 1.00 0.00 H new ATOM 0 HG SER A 50 7.938 0.537 0.598 1.00 0.00 H new ATOM 639 N TYR A 51 7.919 -3.132 -2.865 1.00 0.00 N ATOM 640 CA TYR A 51 8.379 -3.777 -4.077 1.00 0.00 C ATOM 641 C TYR A 51 8.074 -2.924 -5.295 1.00 0.00 C ATOM 642 O TYR A 51 6.933 -2.522 -5.521 1.00 0.00 O ATOM 643 CB TYR A 51 7.751 -5.166 -4.239 1.00 0.00 C ATOM 644 CG TYR A 51 8.110 -5.835 -5.551 1.00 0.00 C ATOM 645 CD1 TYR A 51 9.403 -6.286 -5.794 1.00 0.00 C ATOM 646 CD2 TYR A 51 7.160 -6.002 -6.551 1.00 0.00 C ATOM 647 CE1 TYR A 51 9.737 -6.880 -6.997 1.00 0.00 C ATOM 648 CE2 TYR A 51 7.486 -6.599 -7.754 1.00 0.00 C ATOM 649 CZ TYR A 51 8.775 -7.033 -7.974 1.00 0.00 C ATOM 650 OH TYR A 51 9.105 -7.620 -9.176 1.00 0.00 O ATOM 0 H TYR A 51 7.021 -2.656 -2.951 1.00 0.00 H new ATOM 0 HA TYR A 51 9.459 -3.895 -3.994 1.00 0.00 H new ATOM 0 HB2 TYR A 51 8.074 -5.802 -3.414 1.00 0.00 H new ATOM 0 HB3 TYR A 51 6.667 -5.078 -4.168 1.00 0.00 H new ATOM 0 HD1 TYR A 51 10.158 -6.170 -5.031 1.00 0.00 H new ATOM 0 HD2 TYR A 51 6.149 -5.659 -6.385 1.00 0.00 H new ATOM 0 HE1 TYR A 51 10.746 -7.223 -7.171 1.00 0.00 H new ATOM 0 HE2 TYR A 51 6.734 -6.725 -8.518 1.00 0.00 H new ATOM 0 HH TYR A 51 8.313 -7.652 -9.753 1.00 0.00 H new ATOM 660 N ARG A 52 9.111 -2.662 -6.070 1.00 0.00 N ATOM 661 CA ARG A 52 8.979 -1.933 -7.314 1.00 0.00 C ATOM 662 C ARG A 52 8.364 -2.845 -8.374 1.00 0.00 C ATOM 663 O ARG A 52 9.029 -3.737 -8.902 1.00 0.00 O ATOM 664 CB ARG A 52 10.365 -1.456 -7.749 1.00 0.00 C ATOM 665 CG ARG A 52 10.388 -0.609 -9.007 1.00 0.00 C ATOM 666 CD ARG A 52 11.821 -0.281 -9.391 1.00 0.00 C ATOM 667 NE ARG A 52 11.923 0.562 -10.583 1.00 0.00 N ATOM 668 CZ ARG A 52 12.988 0.581 -11.385 1.00 0.00 C ATOM 669 NH1 ARG A 52 13.989 -0.271 -11.184 1.00 0.00 N ATOM 670 NH2 ARG A 52 13.038 1.432 -12.400 1.00 0.00 N ATOM 0 H ARG A 52 10.066 -2.949 -5.854 1.00 0.00 H new ATOM 0 HA ARG A 52 8.327 -1.069 -7.183 1.00 0.00 H new ATOM 0 HB2 ARG A 52 10.807 -0.882 -6.935 1.00 0.00 H new ATOM 0 HB3 ARG A 52 11.000 -2.328 -7.905 1.00 0.00 H new ATOM 0 HG2 ARG A 52 9.898 -1.142 -9.822 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.827 0.311 -8.845 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.307 0.223 -8.556 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.365 -1.210 -9.564 1.00 0.00 H new ATOM 0 HE ARG A 52 11.136 1.169 -10.813 1.00 0.00 H new ATOM 0 HH11 ARG A 52 13.943 -0.940 -10.416 1.00 0.00 H new ATOM 0 HH12 ARG A 52 14.803 -0.255 -11.798 1.00 0.00 H new ATOM 0 HH21 ARG A 52 12.262 2.072 -12.567 1.00 0.00 H new ATOM 0 HH22 ARG A 52 13.853 1.447 -13.014 1.00 0.00 H new ATOM 684 N LYS A 53 7.093 -2.626 -8.662 1.00 0.00 N ATOM 685 CA LYS A 53 6.365 -3.456 -9.607 1.00 0.00 C ATOM 686 C LYS A 53 6.169 -2.707 -10.915 1.00 0.00 C ATOM 687 O LYS A 53 5.660 -1.587 -10.931 1.00 0.00 O ATOM 688 CB LYS A 53 5.011 -3.864 -9.007 1.00 0.00 C ATOM 689 CG LYS A 53 4.129 -4.701 -9.929 1.00 0.00 C ATOM 690 CD LYS A 53 4.746 -6.056 -10.255 1.00 0.00 C ATOM 691 CE LYS A 53 3.741 -6.957 -10.959 1.00 0.00 C ATOM 692 NZ LYS A 53 4.329 -8.265 -11.357 1.00 0.00 N ATOM 0 H LYS A 53 6.540 -1.874 -8.251 1.00 0.00 H new ATOM 0 HA LYS A 53 6.941 -4.359 -9.811 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.190 -4.426 -8.090 1.00 0.00 H new ATOM 0 HB3 LYS A 53 4.467 -2.962 -8.727 1.00 0.00 H new ATOM 0 HG2 LYS A 53 3.157 -4.852 -9.459 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.954 -4.153 -10.855 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.622 -5.918 -10.888 1.00 0.00 H new ATOM 0 HD3 LYS A 53 5.088 -6.534 -9.337 1.00 0.00 H new ATOM 0 HE2 LYS A 53 2.890 -7.130 -10.301 1.00 0.00 H new ATOM 0 HE3 LYS A 53 3.360 -6.449 -11.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 3.887 -8.590 -12.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 5.353 -8.156 -11.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 4.158 -8.965 -10.607 1.00 0.00 H new ATOM 706 N LYS A 54 6.599 -3.320 -12.006 1.00 0.00 N ATOM 707 CA LYS A 54 6.439 -2.722 -13.319 1.00 0.00 C ATOM 708 C LYS A 54 5.274 -3.366 -14.059 1.00 0.00 C ATOM 709 O LYS A 54 5.282 -4.569 -14.322 1.00 0.00 O ATOM 710 CB LYS A 54 7.722 -2.862 -14.143 1.00 0.00 C ATOM 711 CG LYS A 54 7.572 -2.355 -15.568 1.00 0.00 C ATOM 712 CD LYS A 54 8.829 -2.580 -16.390 1.00 0.00 C ATOM 713 CE LYS A 54 9.973 -1.693 -15.931 1.00 0.00 C ATOM 714 NZ LYS A 54 11.111 -1.729 -16.884 1.00 0.00 N ATOM 0 H LYS A 54 7.061 -4.230 -12.007 1.00 0.00 H new ATOM 0 HA LYS A 54 6.229 -1.661 -13.182 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.525 -2.313 -13.651 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.020 -3.910 -14.166 1.00 0.00 H new ATOM 0 HG2 LYS A 54 6.732 -2.860 -16.045 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.336 -1.291 -15.551 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.128 -3.625 -16.316 1.00 0.00 H new ATOM 0 HD3 LYS A 54 8.616 -2.383 -17.441 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.619 -0.668 -15.825 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.312 -2.016 -14.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.653 -0.844 -16.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 11.729 -2.534 -16.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.749 -1.834 -17.853 1.00 0.00 H new ATOM 728 N VAL A 55 4.276 -2.559 -14.385 1.00 0.00 N ATOM 729 CA VAL A 55 3.113 -3.035 -15.114 1.00 0.00 C ATOM 730 C VAL A 55 2.840 -2.137 -16.311 1.00 0.00 C ATOM 731 O VAL A 55 3.206 -0.963 -16.311 1.00 0.00 O ATOM 732 CB VAL A 55 1.853 -3.101 -14.218 1.00 0.00 C ATOM 733 CG1 VAL A 55 2.008 -4.166 -13.141 1.00 0.00 C ATOM 734 CG2 VAL A 55 1.565 -1.748 -13.584 1.00 0.00 C ATOM 0 H VAL A 55 4.250 -1.566 -14.154 1.00 0.00 H new ATOM 0 HA VAL A 55 3.336 -4.046 -15.454 1.00 0.00 H new ATOM 0 HB VAL A 55 1.008 -3.371 -14.852 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.110 -4.193 -12.524 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.156 -5.139 -13.610 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.870 -3.929 -12.517 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.675 -1.821 -12.959 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.414 -1.445 -12.972 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.399 -1.007 -14.366 1.00 0.00 H new ATOM 744 N VAL A 56 2.227 -2.693 -17.339 1.00 0.00 N ATOM 745 CA VAL A 56 1.868 -1.920 -18.511 1.00 0.00 C ATOM 746 C VAL A 56 0.532 -2.385 -19.079 1.00 0.00 C ATOM 747 O VAL A 56 0.312 -3.577 -19.289 1.00 0.00 O ATOM 748 CB VAL A 56 2.963 -1.988 -19.610 1.00 0.00 C ATOM 749 CG1 VAL A 56 3.272 -3.422 -20.009 1.00 0.00 C ATOM 750 CG2 VAL A 56 2.543 -1.189 -20.834 1.00 0.00 C ATOM 0 H VAL A 56 1.967 -3.678 -17.385 1.00 0.00 H new ATOM 0 HA VAL A 56 1.778 -0.882 -18.191 1.00 0.00 H new ATOM 0 HB VAL A 56 3.870 -1.552 -19.191 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.043 -3.427 -20.780 1.00 0.00 H new ATOM 0 HG12 VAL A 56 3.626 -3.974 -19.138 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.369 -3.895 -20.396 1.00 0.00 H new ATOM 0 HG21 VAL A 56 3.323 -1.249 -21.593 1.00 0.00 H new ATOM 0 HG22 VAL A 56 1.615 -1.598 -21.234 1.00 0.00 H new ATOM 0 HG23 VAL A 56 2.389 -0.147 -20.553 1.00 0.00 H new ATOM 760 N LEU A 57 -0.372 -1.439 -19.282 1.00 0.00 N ATOM 761 CA LEU A 57 -1.608 -1.717 -19.987 1.00 0.00 C ATOM 762 C LEU A 57 -1.554 -1.044 -21.348 1.00 0.00 C ATOM 763 O LEU A 57 -1.861 0.142 -21.457 1.00 0.00 O ATOM 764 CB LEU A 57 -2.816 -1.196 -19.199 1.00 0.00 C ATOM 765 CG LEU A 57 -3.020 -1.808 -17.813 1.00 0.00 C ATOM 766 CD1 LEU A 57 -4.181 -1.128 -17.104 1.00 0.00 C ATOM 767 CD2 LEU A 57 -3.265 -3.307 -17.919 1.00 0.00 C ATOM 0 H LEU A 57 -0.271 -0.474 -18.968 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.719 -2.795 -20.102 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.715 -0.116 -19.088 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -3.715 -1.373 -19.790 1.00 0.00 H new ATOM 0 HG LEU A 57 -2.114 -1.651 -17.228 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -4.316 -1.573 -16.118 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.969 -0.064 -16.996 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -5.091 -1.259 -17.689 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.408 -3.724 -16.922 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -4.157 -3.488 -18.519 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -2.406 -3.783 -18.392 1.00 0.00 H new ATOM 779 N ASP A 58 -1.162 -1.815 -22.364 1.00 0.00 N ATOM 780 CA ASP A 58 -0.989 -1.321 -23.739 1.00 0.00 C ATOM 781 C ASP A 58 -0.456 0.108 -23.783 1.00 0.00 C ATOM 782 O ASP A 58 -1.204 1.049 -24.060 1.00 0.00 O ATOM 783 CB ASP A 58 -2.295 -1.414 -24.532 1.00 0.00 C ATOM 784 CG ASP A 58 -2.671 -2.840 -24.871 1.00 0.00 C ATOM 785 OD1 ASP A 58 -2.025 -3.427 -25.762 1.00 0.00 O ATOM 786 OD2 ASP A 58 -3.609 -3.378 -24.246 1.00 0.00 O ATOM 0 H ASP A 58 -0.953 -2.808 -22.259 1.00 0.00 H new ATOM 0 HA ASP A 58 -0.245 -1.968 -24.203 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -3.099 -0.958 -23.955 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.198 -0.839 -25.453 1.00 0.00 H new ATOM 791 N GLY A 59 0.826 0.278 -23.504 1.00 0.00 N ATOM 792 CA GLY A 59 1.392 1.607 -23.529 1.00 0.00 C ATOM 793 C GLY A 59 2.747 1.710 -22.860 1.00 0.00 C ATOM 794 O GLY A 59 3.725 1.129 -23.333 1.00 0.00 O ATOM 0 H GLY A 59 1.477 -0.470 -23.264 1.00 0.00 H new ATOM 0 HA2 GLY A 59 1.484 1.933 -24.565 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.702 2.294 -23.039 1.00 0.00 H new ATOM 798 N GLU A 60 2.802 2.444 -21.756 1.00 0.00 N ATOM 799 CA GLU A 60 4.061 2.768 -21.103 1.00 0.00 C ATOM 800 C GLU A 60 4.362 1.809 -19.962 1.00 0.00 C ATOM 801 O GLU A 60 3.451 1.264 -19.339 1.00 0.00 O ATOM 802 CB GLU A 60 4.004 4.191 -20.554 1.00 0.00 C ATOM 803 CG GLU A 60 2.763 4.449 -19.714 1.00 0.00 C ATOM 804 CD GLU A 60 2.836 5.732 -18.922 1.00 0.00 C ATOM 805 OE1 GLU A 60 2.406 6.779 -19.436 1.00 0.00 O ATOM 806 OE2 GLU A 60 3.281 5.686 -17.760 1.00 0.00 O ATOM 0 H GLU A 60 1.980 2.829 -21.291 1.00 0.00 H new ATOM 0 HA GLU A 60 4.853 2.679 -21.846 1.00 0.00 H new ATOM 0 HB2 GLU A 60 4.892 4.378 -19.950 1.00 0.00 H new ATOM 0 HB3 GLU A 60 4.029 4.897 -21.384 1.00 0.00 H new ATOM 0 HG2 GLU A 60 1.891 4.482 -20.367 1.00 0.00 H new ATOM 0 HG3 GLU A 60 2.616 3.614 -19.028 1.00 0.00 H new ATOM 813 N GLU A 61 5.642 1.619 -19.687 1.00 0.00 N ATOM 814 CA GLU A 61 6.060 0.825 -18.547 1.00 0.00 C ATOM 815 C GLU A 61 5.867 1.643 -17.279 1.00 0.00 C ATOM 816 O GLU A 61 6.547 2.646 -17.064 1.00 0.00 O ATOM 817 CB GLU A 61 7.519 0.393 -18.702 1.00 0.00 C ATOM 818 CG GLU A 61 7.745 -0.595 -19.835 1.00 0.00 C ATOM 819 CD GLU A 61 9.212 -0.921 -20.039 1.00 0.00 C ATOM 820 OE1 GLU A 61 9.796 -1.612 -19.179 1.00 0.00 O ATOM 821 OE2 GLU A 61 9.781 -0.495 -21.061 1.00 0.00 O ATOM 0 H GLU A 61 6.409 2.004 -20.239 1.00 0.00 H new ATOM 0 HA GLU A 61 5.453 -0.079 -18.487 1.00 0.00 H new ATOM 0 HB2 GLU A 61 8.134 1.276 -18.873 1.00 0.00 H new ATOM 0 HB3 GLU A 61 7.858 -0.055 -17.768 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.198 -1.514 -19.625 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.336 -0.184 -20.758 1.00 0.00 H new ATOM 828 N VAL A 62 4.932 1.218 -16.447 1.00 0.00 N ATOM 829 CA VAL A 62 4.545 1.995 -15.284 1.00 0.00 C ATOM 830 C VAL A 62 5.118 1.369 -14.019 1.00 0.00 C ATOM 831 O VAL A 62 5.191 0.145 -13.897 1.00 0.00 O ATOM 832 CB VAL A 62 3.006 2.078 -15.158 1.00 0.00 C ATOM 833 CG1 VAL A 62 2.601 3.179 -14.199 1.00 0.00 C ATOM 834 CG2 VAL A 62 2.357 2.292 -16.518 1.00 0.00 C ATOM 0 H VAL A 62 4.427 0.339 -16.556 1.00 0.00 H new ATOM 0 HA VAL A 62 4.943 3.002 -15.409 1.00 0.00 H new ATOM 0 HB VAL A 62 2.654 1.127 -14.758 1.00 0.00 H new ATOM 0 HG11 VAL A 62 1.514 3.217 -14.127 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.023 2.977 -13.214 1.00 0.00 H new ATOM 0 HG13 VAL A 62 2.975 4.136 -14.565 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.275 2.347 -16.400 1.00 0.00 H new ATOM 0 HG22 VAL A 62 2.722 3.222 -16.953 1.00 0.00 H new ATOM 0 HG23 VAL A 62 2.609 1.460 -17.176 1.00 0.00 H new ATOM 844 N GLN A 63 5.532 2.214 -13.087 1.00 0.00 N ATOM 845 CA GLN A 63 6.156 1.751 -11.861 1.00 0.00 C ATOM 846 C GLN A 63 5.268 2.052 -10.663 1.00 0.00 C ATOM 847 O GLN A 63 4.924 3.208 -10.406 1.00 0.00 O ATOM 848 CB GLN A 63 7.505 2.440 -11.667 1.00 0.00 C ATOM 849 CG GLN A 63 8.436 2.322 -12.859 1.00 0.00 C ATOM 850 CD GLN A 63 9.660 3.197 -12.709 1.00 0.00 C ATOM 851 OE1 GLN A 63 10.682 2.769 -12.177 1.00 0.00 O ATOM 852 NE2 GLN A 63 9.560 4.432 -13.170 1.00 0.00 N ATOM 0 H GLN A 63 5.446 3.228 -13.159 1.00 0.00 H new ATOM 0 HA GLN A 63 6.301 0.673 -11.939 1.00 0.00 H new ATOM 0 HB2 GLN A 63 7.335 3.496 -11.455 1.00 0.00 H new ATOM 0 HB3 GLN A 63 7.996 2.014 -10.792 1.00 0.00 H new ATOM 0 HG2 GLN A 63 8.745 1.283 -12.977 1.00 0.00 H new ATOM 0 HG3 GLN A 63 7.900 2.600 -13.767 1.00 0.00 H new ATOM 0 HE21 GLN A 63 8.692 4.745 -13.605 1.00 0.00 H new ATOM 0 HE22 GLN A 63 10.351 5.071 -13.091 1.00 0.00 H new ATOM 861 N ILE A 64 4.895 1.012 -9.943 1.00 0.00 N ATOM 862 CA ILE A 64 4.106 1.157 -8.734 1.00 0.00 C ATOM 863 C ILE A 64 4.814 0.464 -7.570 1.00 0.00 C ATOM 864 O ILE A 64 5.358 -0.629 -7.734 1.00 0.00 O ATOM 865 CB ILE A 64 2.677 0.586 -8.923 1.00 0.00 C ATOM 866 CG1 ILE A 64 1.850 0.743 -7.642 1.00 0.00 C ATOM 867 CG2 ILE A 64 2.727 -0.874 -9.358 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.429 0.233 -7.769 1.00 0.00 C ATOM 0 H ILE A 64 5.129 0.047 -10.177 1.00 0.00 H new ATOM 0 HA ILE A 64 4.008 2.219 -8.511 1.00 0.00 H new ATOM 0 HB ILE A 64 2.190 1.158 -9.712 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.347 0.210 -6.831 1.00 0.00 H new ATOM 0 HG13 ILE A 64 1.825 1.796 -7.363 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.712 -1.251 -9.484 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.264 -0.954 -10.303 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.241 -1.463 -8.598 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.095 0.377 -6.824 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.086 0.783 -8.557 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.444 -0.828 -8.017 1.00 0.00 H new ATOM 880 N ASP A 65 4.851 1.117 -6.417 1.00 0.00 N ATOM 881 CA ASP A 65 5.489 0.541 -5.242 1.00 0.00 C ATOM 882 C ASP A 65 4.464 0.359 -4.136 1.00 0.00 C ATOM 883 O ASP A 65 3.635 1.242 -3.891 1.00 0.00 O ATOM 884 CB ASP A 65 6.646 1.429 -4.783 1.00 0.00 C ATOM 885 CG ASP A 65 7.284 0.968 -3.491 1.00 0.00 C ATOM 886 OD1 ASP A 65 7.438 -0.254 -3.299 1.00 0.00 O ATOM 887 OD2 ASP A 65 7.656 1.845 -2.682 1.00 0.00 O ATOM 0 H ASP A 65 4.448 2.043 -6.270 1.00 0.00 H new ATOM 0 HA ASP A 65 5.896 -0.438 -5.495 1.00 0.00 H new ATOM 0 HB2 ASP A 65 7.405 1.456 -5.565 1.00 0.00 H new ATOM 0 HB3 ASP A 65 6.283 2.449 -4.656 1.00 0.00 H new ATOM 892 N ILE A 66 4.520 -0.790 -3.482 1.00 0.00 N ATOM 893 CA ILE A 66 3.500 -1.180 -2.523 1.00 0.00 C ATOM 894 C ILE A 66 4.019 -1.117 -1.095 1.00 0.00 C ATOM 895 O ILE A 66 4.974 -1.805 -0.739 1.00 0.00 O ATOM 896 CB ILE A 66 2.995 -2.612 -2.799 1.00 0.00 C ATOM 897 CG1 ILE A 66 2.465 -2.727 -4.231 1.00 0.00 C ATOM 898 CG2 ILE A 66 1.909 -2.993 -1.801 1.00 0.00 C ATOM 899 CD1 ILE A 66 2.077 -4.135 -4.624 1.00 0.00 C ATOM 0 H ILE A 66 5.268 -1.474 -3.600 1.00 0.00 H new ATOM 0 HA ILE A 66 2.680 -0.472 -2.638 1.00 0.00 H new ATOM 0 HB ILE A 66 3.832 -3.301 -2.683 1.00 0.00 H new ATOM 0 HG12 ILE A 66 1.598 -2.076 -4.341 1.00 0.00 H new ATOM 0 HG13 ILE A 66 3.226 -2.363 -4.921 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.563 -4.006 -2.009 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.312 -2.948 -0.789 1.00 0.00 H new ATOM 0 HG23 ILE A 66 1.073 -2.299 -1.890 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.711 -4.138 -5.651 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.947 -4.787 -4.547 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.293 -4.496 -3.958 1.00 0.00 H new ATOM 911 N LEU A 67 3.384 -0.292 -0.282 1.00 0.00 N ATOM 912 CA LEU A 67 3.685 -0.255 1.138 1.00 0.00 C ATOM 913 C LEU A 67 2.561 -0.917 1.918 1.00 0.00 C ATOM 914 O LEU A 67 1.384 -0.684 1.635 1.00 0.00 O ATOM 915 CB LEU A 67 3.857 1.180 1.624 1.00 0.00 C ATOM 916 CG LEU A 67 4.337 1.311 3.071 1.00 0.00 C ATOM 917 CD1 LEU A 67 5.820 0.980 3.178 1.00 0.00 C ATOM 918 CD2 LEU A 67 4.055 2.701 3.609 1.00 0.00 C ATOM 0 H LEU A 67 2.658 0.360 -0.580 1.00 0.00 H new ATOM 0 HA LEU A 67 4.619 -0.793 1.302 1.00 0.00 H new ATOM 0 HB2 LEU A 67 4.568 1.687 0.972 1.00 0.00 H new ATOM 0 HB3 LEU A 67 2.905 1.700 1.523 1.00 0.00 H new ATOM 0 HG LEU A 67 3.784 0.595 3.679 1.00 0.00 H new ATOM 0 HD11 LEU A 67 6.141 1.079 4.215 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.990 -0.043 2.842 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.392 1.667 2.554 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.405 2.770 4.639 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.575 3.440 2.999 1.00 0.00 H new ATOM 0 HD23 LEU A 67 2.983 2.893 3.576 1.00 0.00 H new ATOM 930 N ASP A 68 2.916 -1.740 2.889 1.00 0.00 N ATOM 931 CA ASP A 68 1.928 -2.401 3.726 1.00 0.00 C ATOM 932 C ASP A 68 2.135 -2.012 5.186 1.00 0.00 C ATOM 933 O ASP A 68 3.174 -2.297 5.771 1.00 0.00 O ATOM 934 CB ASP A 68 2.009 -3.921 3.551 1.00 0.00 C ATOM 935 CG ASP A 68 0.943 -4.660 4.336 1.00 0.00 C ATOM 936 OD1 ASP A 68 -0.223 -4.211 4.335 1.00 0.00 O ATOM 937 OD2 ASP A 68 1.258 -5.712 4.932 1.00 0.00 O ATOM 0 H ASP A 68 3.884 -1.967 3.118 1.00 0.00 H new ATOM 0 HA ASP A 68 0.933 -2.078 3.420 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.911 -4.166 2.494 1.00 0.00 H new ATOM 0 HB3 ASP A 68 2.993 -4.267 3.868 1.00 0.00 H new ATOM 942 N THR A 69 1.151 -1.332 5.760 1.00 0.00 N ATOM 943 CA THR A 69 1.261 -0.853 7.130 1.00 0.00 C ATOM 944 C THR A 69 1.047 -1.978 8.139 1.00 0.00 C ATOM 945 O THR A 69 0.203 -2.859 7.939 1.00 0.00 O ATOM 946 CB THR A 69 0.257 0.282 7.406 1.00 0.00 C ATOM 947 OG1 THR A 69 -1.059 -0.110 6.986 1.00 0.00 O ATOM 948 CG2 THR A 69 0.671 1.556 6.683 1.00 0.00 C ATOM 0 H THR A 69 0.271 -1.101 5.299 1.00 0.00 H new ATOM 0 HA THR A 69 2.274 -0.468 7.248 1.00 0.00 H new ATOM 0 HB THR A 69 0.249 0.478 8.478 1.00 0.00 H new ATOM 0 HG1 THR A 69 -1.084 -0.177 6.009 1.00 0.00 H new ATOM 0 HG21 THR A 69 -0.052 2.344 6.892 1.00 0.00 H new ATOM 0 HG22 THR A 69 1.657 1.867 7.029 1.00 0.00 H new ATOM 0 HG23 THR A 69 0.705 1.370 5.609 1.00 0.00 H new ATOM 956 N ALA A 70 1.826 -1.944 9.210 1.00 0.00 N ATOM 957 CA ALA A 70 1.691 -2.909 10.289 1.00 0.00 C ATOM 958 C ALA A 70 0.504 -2.549 11.175 1.00 0.00 C ATOM 959 O ALA A 70 0.367 -1.400 11.602 1.00 0.00 O ATOM 960 CB ALA A 70 2.975 -2.969 11.110 1.00 0.00 C ATOM 0 H ALA A 70 2.563 -1.253 9.354 1.00 0.00 H new ATOM 0 HA ALA A 70 1.512 -3.894 9.857 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.859 -3.696 11.914 1.00 0.00 H new ATOM 0 HB2 ALA A 70 3.804 -3.267 10.468 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.181 -1.987 11.535 1.00 0.00 H new ATOM 966 N GLY A 71 -0.349 -3.529 11.445 1.00 0.00 N ATOM 967 CA GLY A 71 -1.525 -3.289 12.259 1.00 0.00 C ATOM 968 C GLY A 71 -1.214 -3.317 13.741 1.00 0.00 C ATOM 969 O GLY A 71 -1.680 -4.195 14.470 1.00 0.00 O ATOM 0 H GLY A 71 -0.247 -4.488 11.114 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -1.953 -2.321 11.998 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.280 -4.043 12.034 1.00 0.00 H new ATOM 973 N LEU A 72 -0.415 -2.359 14.187 1.00 0.00 N ATOM 974 CA LEU A 72 -0.015 -2.281 15.583 1.00 0.00 C ATOM 975 C LEU A 72 0.216 -0.836 16.006 1.00 0.00 C ATOM 976 O LEU A 72 0.431 0.039 15.167 1.00 0.00 O ATOM 977 CB LEU A 72 1.242 -3.128 15.832 1.00 0.00 C ATOM 978 CG LEU A 72 2.283 -3.141 14.702 1.00 0.00 C ATOM 979 CD1 LEU A 72 2.912 -1.770 14.497 1.00 0.00 C ATOM 980 CD2 LEU A 72 3.353 -4.180 14.990 1.00 0.00 C ATOM 0 H LEU A 72 -0.029 -1.621 13.598 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.826 -2.682 16.190 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.725 -2.766 16.740 1.00 0.00 H new ATOM 0 HB3 LEU A 72 0.931 -4.155 16.024 1.00 0.00 H new ATOM 0 HG LEU A 72 1.768 -3.404 13.778 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.642 -1.822 13.689 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.136 -1.049 14.239 1.00 0.00 H new ATOM 0 HD13 LEU A 72 3.408 -1.456 15.415 1.00 0.00 H new ATOM 0 HD21 LEU A 72 4.086 -4.181 14.183 1.00 0.00 H new ATOM 0 HD22 LEU A 72 3.849 -3.940 15.930 1.00 0.00 H new ATOM 0 HD23 LEU A 72 2.893 -5.165 15.063 1.00 0.00 H new ATOM 992 N GLU A 73 0.176 -0.595 17.307 1.00 0.00 N ATOM 993 CA GLU A 73 0.365 0.746 17.848 1.00 0.00 C ATOM 994 C GLU A 73 1.841 0.998 18.160 1.00 0.00 C ATOM 995 O GLU A 73 2.190 1.945 18.864 1.00 0.00 O ATOM 996 CB GLU A 73 -0.474 0.913 19.117 1.00 0.00 C ATOM 997 CG GLU A 73 -1.951 0.617 18.909 1.00 0.00 C ATOM 998 CD GLU A 73 -2.734 0.619 20.204 1.00 0.00 C ATOM 999 OE1 GLU A 73 -2.509 -0.283 21.037 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -3.573 1.519 20.392 1.00 0.00 O ATOM 0 H GLU A 73 0.014 -1.313 18.013 1.00 0.00 H new ATOM 0 HA GLU A 73 0.042 1.473 17.103 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.084 0.252 19.891 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.364 1.933 19.485 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.374 1.359 18.232 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -2.058 -0.354 18.426 1.00 0.00 H new ATOM 1007 N ASP A 74 2.702 0.140 17.624 1.00 0.00 N ATOM 1008 CA ASP A 74 4.139 0.225 17.870 1.00 0.00 C ATOM 1009 C ASP A 74 4.824 1.092 16.831 1.00 0.00 C ATOM 1010 O ASP A 74 5.162 2.250 17.083 1.00 0.00 O ATOM 1011 CB ASP A 74 4.772 -1.168 17.831 1.00 0.00 C ATOM 1012 CG ASP A 74 4.204 -2.107 18.872 1.00 0.00 C ATOM 1013 OD1 ASP A 74 3.156 -2.733 18.604 1.00 0.00 O ATOM 1014 OD2 ASP A 74 4.809 -2.231 19.955 1.00 0.00 O ATOM 0 H ASP A 74 2.428 -0.628 17.012 1.00 0.00 H new ATOM 0 HA ASP A 74 4.272 0.670 18.856 1.00 0.00 H new ATOM 0 HB2 ASP A 74 4.624 -1.600 16.841 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.848 -1.076 17.981 1.00 0.00 H new ATOM 1019 N TYR A 75 5.020 0.519 15.651 1.00 0.00 N ATOM 1020 CA TYR A 75 5.759 1.175 14.589 1.00 0.00 C ATOM 1021 C TYR A 75 4.918 2.253 13.910 1.00 0.00 C ATOM 1022 O TYR A 75 4.430 2.069 12.793 1.00 0.00 O ATOM 1023 CB TYR A 75 6.228 0.155 13.551 1.00 0.00 C ATOM 1024 CG TYR A 75 7.052 -0.986 14.115 1.00 0.00 C ATOM 1025 CD1 TYR A 75 8.359 -0.785 14.548 1.00 0.00 C ATOM 1026 CD2 TYR A 75 6.530 -2.271 14.190 1.00 0.00 C ATOM 1027 CE1 TYR A 75 9.119 -1.835 15.039 1.00 0.00 C ATOM 1028 CE2 TYR A 75 7.280 -3.322 14.683 1.00 0.00 C ATOM 1029 CZ TYR A 75 8.572 -3.100 15.105 1.00 0.00 C ATOM 1030 OH TYR A 75 9.323 -4.151 15.582 1.00 0.00 O ATOM 0 H TYR A 75 4.672 -0.408 15.407 1.00 0.00 H new ATOM 0 HA TYR A 75 6.629 1.652 15.041 1.00 0.00 H new ATOM 0 HB2 TYR A 75 5.355 -0.259 13.047 1.00 0.00 H new ATOM 0 HB3 TYR A 75 6.817 0.672 12.794 1.00 0.00 H new ATOM 0 HD1 TYR A 75 8.788 0.205 14.501 1.00 0.00 H new ATOM 0 HD2 TYR A 75 5.519 -2.452 13.857 1.00 0.00 H new ATOM 0 HE1 TYR A 75 10.133 -1.664 15.368 1.00 0.00 H new ATOM 0 HE2 TYR A 75 6.855 -4.313 14.737 1.00 0.00 H new ATOM 0 HH TYR A 75 8.787 -4.971 15.563 1.00 0.00 H new ATOM 1040 N ALA A 76 4.758 3.379 14.591 1.00 0.00 N ATOM 1041 CA ALA A 76 4.028 4.513 14.040 1.00 0.00 C ATOM 1042 C ALA A 76 4.790 5.119 12.868 1.00 0.00 C ATOM 1043 O ALA A 76 4.249 5.908 12.095 1.00 0.00 O ATOM 1044 CB ALA A 76 3.783 5.558 15.117 1.00 0.00 C ATOM 0 H ALA A 76 5.126 3.532 15.530 1.00 0.00 H new ATOM 0 HA ALA A 76 3.063 4.161 13.676 1.00 0.00 H new ATOM 0 HB1 ALA A 76 3.237 6.399 14.690 1.00 0.00 H new ATOM 0 HB2 ALA A 76 3.198 5.118 15.925 1.00 0.00 H new ATOM 0 HB3 ALA A 76 4.738 5.907 15.509 1.00 0.00 H new ATOM 1050 N ALA A 77 6.051 4.726 12.737 1.00 0.00 N ATOM 1051 CA ALA A 77 6.891 5.185 11.642 1.00 0.00 C ATOM 1052 C ALA A 77 6.418 4.614 10.313 1.00 0.00 C ATOM 1053 O ALA A 77 6.795 5.100 9.251 1.00 0.00 O ATOM 1054 CB ALA A 77 8.339 4.804 11.891 1.00 0.00 C ATOM 0 H ALA A 77 6.515 4.086 13.381 1.00 0.00 H new ATOM 0 HA ALA A 77 6.815 6.271 11.592 1.00 0.00 H new ATOM 0 HB1 ALA A 77 8.955 5.154 11.063 1.00 0.00 H new ATOM 0 HB2 ALA A 77 8.682 5.263 12.818 1.00 0.00 H new ATOM 0 HB3 ALA A 77 8.421 3.720 11.971 1.00 0.00 H new ATOM 1060 N ILE A 78 5.587 3.584 10.379 1.00 0.00 N ATOM 1061 CA ILE A 78 5.079 2.944 9.176 1.00 0.00 C ATOM 1062 C ILE A 78 3.719 3.525 8.788 1.00 0.00 C ATOM 1063 O ILE A 78 3.355 3.545 7.615 1.00 0.00 O ATOM 1064 CB ILE A 78 4.965 1.413 9.362 1.00 0.00 C ATOM 1065 CG1 ILE A 78 6.284 0.850 9.900 1.00 0.00 C ATOM 1066 CG2 ILE A 78 4.603 0.734 8.047 1.00 0.00 C ATOM 1067 CD1 ILE A 78 6.238 -0.631 10.201 1.00 0.00 C ATOM 0 H ILE A 78 5.251 3.175 11.251 1.00 0.00 H new ATOM 0 HA ILE A 78 5.789 3.141 8.373 1.00 0.00 H new ATOM 0 HB ILE A 78 4.171 1.212 10.082 1.00 0.00 H new ATOM 0 HG12 ILE A 78 7.073 1.039 9.172 1.00 0.00 H new ATOM 0 HG13 ILE A 78 6.554 1.388 10.809 1.00 0.00 H new ATOM 0 HG21 ILE A 78 4.528 -0.342 8.202 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.646 1.117 7.691 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.375 0.941 7.306 1.00 0.00 H new ATOM 0 HD11 ILE A 78 7.208 -0.956 10.578 1.00 0.00 H new ATOM 0 HD12 ILE A 78 5.473 -0.826 10.953 1.00 0.00 H new ATOM 0 HD13 ILE A 78 6.000 -1.180 9.290 1.00 0.00 H new ATOM 1079 N ARG A 79 2.981 4.021 9.773 1.00 0.00 N ATOM 1080 CA ARG A 79 1.647 4.542 9.515 1.00 0.00 C ATOM 1081 C ARG A 79 1.677 6.046 9.235 1.00 0.00 C ATOM 1082 O ARG A 79 1.416 6.473 8.118 1.00 0.00 O ATOM 1083 CB ARG A 79 0.715 4.235 10.696 1.00 0.00 C ATOM 1084 CG ARG A 79 -0.703 4.755 10.509 1.00 0.00 C ATOM 1085 CD ARG A 79 -1.614 4.337 11.655 1.00 0.00 C ATOM 1086 NE ARG A 79 -2.924 4.987 11.577 1.00 0.00 N ATOM 1087 CZ ARG A 79 -4.062 4.443 12.015 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -4.070 3.222 12.532 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -5.192 5.131 11.936 1.00 0.00 N ATOM 0 H ARG A 79 3.280 4.073 10.747 1.00 0.00 H new ATOM 0 HA ARG A 79 1.263 4.046 8.624 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.680 3.156 10.848 1.00 0.00 H new ATOM 0 HB3 ARG A 79 1.136 4.671 11.602 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.685 5.842 10.437 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -1.107 4.380 9.568 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -1.744 3.255 11.639 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -1.141 4.587 12.605 1.00 0.00 H new ATOM 0 HE ARG A 79 -2.970 5.917 11.160 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -3.202 2.690 12.598 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -4.944 2.815 12.864 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -5.190 6.072 11.542 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -6.064 4.720 12.269 1.00 0.00 H new ATOM 1103 N ASP A 80 2.045 6.837 10.236 1.00 0.00 N ATOM 1104 CA ASP A 80 1.977 8.298 10.126 1.00 0.00 C ATOM 1105 C ASP A 80 3.095 8.840 9.241 1.00 0.00 C ATOM 1106 O ASP A 80 2.851 9.615 8.318 1.00 0.00 O ATOM 1107 CB ASP A 80 2.044 8.928 11.527 1.00 0.00 C ATOM 1108 CG ASP A 80 2.075 10.447 11.522 1.00 0.00 C ATOM 1109 OD1 ASP A 80 3.156 11.024 11.290 1.00 0.00 O ATOM 1110 OD2 ASP A 80 1.023 11.071 11.790 1.00 0.00 O ATOM 0 H ASP A 80 2.393 6.497 11.132 1.00 0.00 H new ATOM 0 HA ASP A 80 1.029 8.564 9.658 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.182 8.595 12.105 1.00 0.00 H new ATOM 0 HB3 ASP A 80 2.933 8.559 12.038 1.00 0.00 H new ATOM 1115 N ASN A 81 4.313 8.390 9.506 1.00 0.00 N ATOM 1116 CA ASN A 81 5.500 8.928 8.841 1.00 0.00 C ATOM 1117 C ASN A 81 5.548 8.584 7.347 1.00 0.00 C ATOM 1118 O ASN A 81 6.063 9.358 6.540 1.00 0.00 O ATOM 1119 CB ASN A 81 6.771 8.415 9.526 1.00 0.00 C ATOM 1120 CG ASN A 81 6.941 8.932 10.946 1.00 0.00 C ATOM 1121 OD1 ASN A 81 7.473 10.012 11.161 1.00 0.00 O ATOM 1122 ND2 ASN A 81 6.510 8.148 11.928 1.00 0.00 N ATOM 0 H ASN A 81 4.510 7.650 10.180 1.00 0.00 H new ATOM 0 HA ASN A 81 5.442 10.013 8.926 1.00 0.00 H new ATOM 0 HB2 ASN A 81 6.751 7.325 9.544 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.638 8.708 8.934 1.00 0.00 H new ATOM 0 HD21 ASN A 81 6.618 8.441 12.899 1.00 0.00 H new ATOM 0 HD22 ASN A 81 6.071 7.253 11.711 1.00 0.00 H new ATOM 1129 N TYR A 82 5.010 7.431 6.973 1.00 0.00 N ATOM 1130 CA TYR A 82 5.091 6.977 5.584 1.00 0.00 C ATOM 1131 C TYR A 82 4.017 7.608 4.697 1.00 0.00 C ATOM 1132 O TYR A 82 4.122 7.559 3.472 1.00 0.00 O ATOM 1133 CB TYR A 82 4.984 5.455 5.493 1.00 0.00 C ATOM 1134 CG TYR A 82 6.305 4.711 5.575 1.00 0.00 C ATOM 1135 CD1 TYR A 82 7.449 5.185 4.938 1.00 0.00 C ATOM 1136 CD2 TYR A 82 6.398 3.514 6.271 1.00 0.00 C ATOM 1137 CE1 TYR A 82 8.644 4.489 5.004 1.00 0.00 C ATOM 1138 CE2 TYR A 82 7.586 2.812 6.338 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.704 3.299 5.700 1.00 0.00 C ATOM 1140 OH TYR A 82 9.892 2.598 5.769 1.00 0.00 O ATOM 0 H TYR A 82 4.517 6.796 7.601 1.00 0.00 H new ATOM 0 HA TYR A 82 6.066 7.299 5.219 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.336 5.103 6.296 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.496 5.196 4.553 1.00 0.00 H new ATOM 0 HD1 TYR A 82 7.403 6.111 4.383 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.524 3.123 6.770 1.00 0.00 H new ATOM 0 HE1 TYR A 82 9.525 4.876 4.513 1.00 0.00 H new ATOM 0 HE2 TYR A 82 7.637 1.885 6.889 1.00 0.00 H new ATOM 0 HH TYR A 82 9.943 1.966 5.022 1.00 0.00 H new ATOM 1150 N PHE A 83 3.003 8.214 5.300 1.00 0.00 N ATOM 1151 CA PHE A 83 1.873 8.741 4.533 1.00 0.00 C ATOM 1152 C PHE A 83 2.271 9.923 3.651 1.00 0.00 C ATOM 1153 O PHE A 83 1.545 10.270 2.722 1.00 0.00 O ATOM 1154 CB PHE A 83 0.726 9.156 5.456 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.124 8.009 5.939 1.00 0.00 C ATOM 1156 CD1 PHE A 83 -0.048 6.765 5.332 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.008 8.181 6.995 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -0.832 5.715 5.768 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -1.794 7.132 7.437 1.00 0.00 C ATOM 1160 CZ PHE A 83 -1.705 5.897 6.821 1.00 0.00 C ATOM 0 H PHE A 83 2.936 8.354 6.308 1.00 0.00 H new ATOM 0 HA PHE A 83 1.539 7.932 3.883 1.00 0.00 H new ATOM 0 HB2 PHE A 83 1.140 9.676 6.320 1.00 0.00 H new ATOM 0 HB3 PHE A 83 0.090 9.868 4.930 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.633 6.615 4.507 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.083 9.145 7.477 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.762 4.752 5.285 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.476 7.277 8.262 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.318 5.076 7.164 1.00 0.00 H new ATOM 1170 N ARG A 84 3.423 10.528 3.934 1.00 0.00 N ATOM 1171 CA ARG A 84 3.878 11.713 3.197 1.00 0.00 C ATOM 1172 C ARG A 84 3.874 11.459 1.685 1.00 0.00 C ATOM 1173 O ARG A 84 3.157 12.119 0.934 1.00 0.00 O ATOM 1174 CB ARG A 84 5.290 12.105 3.652 1.00 0.00 C ATOM 1175 CG ARG A 84 5.630 13.587 3.498 1.00 0.00 C ATOM 1176 CD ARG A 84 5.624 14.060 2.048 1.00 0.00 C ATOM 1177 NE ARG A 84 6.495 13.255 1.190 1.00 0.00 N ATOM 1178 CZ ARG A 84 7.537 13.738 0.515 1.00 0.00 C ATOM 1179 NH1 ARG A 84 7.864 15.018 0.601 1.00 0.00 N ATOM 1180 NH2 ARG A 84 8.248 12.930 -0.253 1.00 0.00 N ATOM 0 H ARG A 84 4.061 10.220 4.668 1.00 0.00 H new ATOM 0 HA ARG A 84 3.187 12.529 3.410 1.00 0.00 H new ATOM 0 HB2 ARG A 84 5.408 11.828 4.699 1.00 0.00 H new ATOM 0 HB3 ARG A 84 6.014 11.521 3.084 1.00 0.00 H new ATOM 0 HG2 ARG A 84 4.914 14.178 4.069 1.00 0.00 H new ATOM 0 HG3 ARG A 84 6.613 13.774 3.930 1.00 0.00 H new ATOM 0 HD2 ARG A 84 4.605 14.023 1.662 1.00 0.00 H new ATOM 0 HD3 ARG A 84 5.943 15.102 2.008 1.00 0.00 H new ATOM 0 HE ARG A 84 6.291 12.259 1.103 1.00 0.00 H new ATOM 0 HH11 ARG A 84 7.316 15.646 1.189 1.00 0.00 H new ATOM 0 HH12 ARG A 84 8.664 15.376 0.079 1.00 0.00 H new ATOM 0 HH21 ARG A 84 7.997 11.944 -0.326 1.00 0.00 H new ATOM 0 HH22 ARG A 84 9.047 13.293 -0.773 1.00 0.00 H new ATOM 1194 N SER A 85 4.660 10.484 1.247 1.00 0.00 N ATOM 1195 CA SER A 85 4.848 10.239 -0.180 1.00 0.00 C ATOM 1196 C SER A 85 3.776 9.304 -0.739 1.00 0.00 C ATOM 1197 O SER A 85 3.953 8.712 -1.802 1.00 0.00 O ATOM 1198 CB SER A 85 6.236 9.646 -0.417 1.00 0.00 C ATOM 1199 OG SER A 85 7.229 10.404 0.258 1.00 0.00 O ATOM 0 H SER A 85 5.177 9.850 1.856 1.00 0.00 H new ATOM 0 HA SER A 85 4.758 11.191 -0.703 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.260 8.614 -0.068 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.451 9.626 -1.485 1.00 0.00 H new ATOM 0 HG SER A 85 7.642 9.854 0.956 1.00 0.00 H new ATOM 1205 N GLY A 86 2.663 9.180 -0.033 1.00 0.00 N ATOM 1206 CA GLY A 86 1.594 8.327 -0.502 1.00 0.00 C ATOM 1207 C GLY A 86 0.589 9.088 -1.343 1.00 0.00 C ATOM 1208 O GLY A 86 0.145 10.166 -0.953 1.00 0.00 O ATOM 0 H GLY A 86 2.482 9.653 0.852 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.013 7.510 -1.089 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.087 7.879 0.352 1.00 0.00 H new ATOM 1212 N GLU A 87 0.260 8.546 -2.509 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.745 9.141 -3.386 1.00 0.00 C ATOM 1214 C GLU A 87 -2.077 8.426 -3.193 1.00 0.00 C ATOM 1215 O GLU A 87 -3.008 8.971 -2.607 1.00 0.00 O ATOM 1216 CB GLU A 87 -0.315 9.019 -4.850 1.00 0.00 C ATOM 1217 CG GLU A 87 1.109 9.468 -5.121 1.00 0.00 C ATOM 1218 CD GLU A 87 1.505 9.251 -6.562 1.00 0.00 C ATOM 1219 OE1 GLU A 87 1.671 8.077 -6.962 1.00 0.00 O ATOM 1220 OE2 GLU A 87 1.645 10.253 -7.296 1.00 0.00 O ATOM 0 H GLU A 87 0.677 7.689 -2.873 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.850 10.196 -3.133 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.422 7.980 -5.163 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.993 9.609 -5.466 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.210 10.524 -4.872 1.00 0.00 H new ATOM 0 HG3 GLU A 87 1.792 8.921 -4.471 1.00 0.00 H new ATOM 1227 N GLY A 88 -2.142 7.182 -3.659 1.00 0.00 N ATOM 1228 CA GLY A 88 -3.372 6.425 -3.585 1.00 0.00 C ATOM 1229 C GLY A 88 -3.424 5.551 -2.355 1.00 0.00 C ATOM 1230 O GLY A 88 -2.468 4.832 -2.052 1.00 0.00 O ATOM 0 H GLY A 88 -1.360 6.686 -4.087 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -4.220 7.110 -3.579 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.470 5.804 -4.476 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.538 5.609 -1.648 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.698 4.856 -0.419 1.00 0.00 C ATOM 1236 C PHE A 89 -5.866 3.887 -0.521 1.00 0.00 C ATOM 1237 O PHE A 89 -7.008 4.289 -0.769 1.00 0.00 O ATOM 1238 CB PHE A 89 -4.897 5.805 0.762 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.682 6.634 1.067 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -2.680 6.139 1.886 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -3.543 7.904 0.538 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -1.560 6.898 2.167 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -2.425 8.667 0.815 1.00 0.00 C ATOM 1244 CZ PHE A 89 -1.433 8.162 1.632 1.00 0.00 C ATOM 0 H PHE A 89 -5.348 6.173 -1.906 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.790 4.276 -0.256 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.737 6.467 0.550 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.164 5.224 1.645 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.775 5.150 2.309 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.318 8.304 -0.099 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.785 6.501 2.805 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.327 9.656 0.393 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.559 8.757 1.852 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.571 2.611 -0.339 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.593 1.579 -0.392 1.00 0.00 C ATOM 1256 C LEU A 90 -7.120 1.289 1.006 1.00 0.00 C ATOM 1257 O LEU A 90 -6.382 0.819 1.875 1.00 0.00 O ATOM 1258 CB LEU A 90 -6.038 0.297 -1.019 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.567 0.429 -2.469 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -4.934 -0.870 -2.943 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.730 0.809 -3.373 1.00 0.00 C ATOM 0 H LEU A 90 -4.630 2.264 -0.153 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.412 1.941 -1.013 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.202 -0.052 -0.413 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.808 -0.473 -0.973 1.00 0.00 H new ATOM 0 HG LEU A 90 -4.817 1.219 -2.517 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.605 -0.759 -3.976 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -4.077 -1.108 -2.313 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.666 -1.675 -2.880 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.378 0.899 -4.401 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.499 0.039 -3.319 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.147 1.762 -3.048 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.388 1.588 1.219 1.00 0.00 N ATOM 1274 CA LEU A 91 -9.037 1.309 2.486 1.00 0.00 C ATOM 1275 C LEU A 91 -9.700 -0.053 2.394 1.00 0.00 C ATOM 1276 O LEU A 91 -10.719 -0.206 1.725 1.00 0.00 O ATOM 1277 CB LEU A 91 -10.089 2.380 2.793 1.00 0.00 C ATOM 1278 CG LEU A 91 -9.606 3.830 2.684 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -10.756 4.790 2.929 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -8.480 4.096 3.667 1.00 0.00 C ATOM 0 H LEU A 91 -8.993 2.027 0.525 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.298 1.316 3.288 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.930 2.244 2.113 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.465 2.216 3.803 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.226 3.989 1.675 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -10.397 5.816 2.848 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -11.537 4.619 2.188 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.161 4.625 3.927 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.152 5.131 3.573 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.834 3.918 4.682 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.645 3.430 3.452 1.00 0.00 H new ATOM 1292 N VAL A 92 -9.121 -1.043 3.046 1.00 0.00 N ATOM 1293 CA VAL A 92 -9.603 -2.403 2.908 1.00 0.00 C ATOM 1294 C VAL A 92 -10.281 -2.899 4.174 1.00 0.00 C ATOM 1295 O VAL A 92 -9.761 -2.744 5.279 1.00 0.00 O ATOM 1296 CB VAL A 92 -8.469 -3.373 2.510 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -8.001 -3.098 1.089 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -7.304 -3.278 3.485 1.00 0.00 C ATOM 0 H VAL A 92 -8.323 -0.933 3.671 1.00 0.00 H new ATOM 0 HA VAL A 92 -10.343 -2.384 2.108 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.864 -4.388 2.552 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -7.202 -3.792 0.828 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.835 -3.229 0.399 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -7.630 -2.075 1.020 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.519 -3.971 3.182 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -6.911 -2.261 3.484 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -7.647 -3.534 4.488 1.00 0.00 H new ATOM 1308 N PHE A 93 -11.453 -3.486 4.000 1.00 0.00 N ATOM 1309 CA PHE A 93 -12.170 -4.115 5.097 1.00 0.00 C ATOM 1310 C PHE A 93 -12.841 -5.382 4.587 1.00 0.00 C ATOM 1311 O PHE A 93 -13.150 -5.486 3.399 1.00 0.00 O ATOM 1312 CB PHE A 93 -13.218 -3.163 5.695 1.00 0.00 C ATOM 1313 CG PHE A 93 -14.444 -2.982 4.839 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -14.446 -2.091 3.779 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -15.596 -3.710 5.097 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -15.573 -1.928 2.996 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -16.724 -3.552 4.316 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.711 -2.661 3.265 1.00 0.00 C ATOM 0 H PHE A 93 -11.932 -3.540 3.101 1.00 0.00 H new ATOM 0 HA PHE A 93 -11.461 -4.362 5.887 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -13.522 -3.541 6.671 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.756 -2.189 5.860 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -13.557 -1.517 3.562 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -15.611 -4.410 5.920 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -15.563 -1.227 2.174 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -17.614 -4.125 4.529 1.00 0.00 H new ATOM 0 HZ PHE A 93 -17.591 -2.536 2.652 1.00 0.00 H new ATOM 1328 N SER A 94 -13.039 -6.344 5.465 1.00 0.00 N ATOM 1329 CA SER A 94 -13.744 -7.554 5.101 1.00 0.00 C ATOM 1330 C SER A 94 -15.170 -7.462 5.616 1.00 0.00 C ATOM 1331 O SER A 94 -15.407 -6.919 6.695 1.00 0.00 O ATOM 1332 CB SER A 94 -13.041 -8.787 5.675 1.00 0.00 C ATOM 1333 OG SER A 94 -13.542 -9.976 5.089 1.00 0.00 O ATOM 0 H SER A 94 -12.722 -6.311 6.434 1.00 0.00 H new ATOM 0 HA SER A 94 -13.753 -7.657 4.016 1.00 0.00 H new ATOM 0 HB2 SER A 94 -11.968 -8.714 5.497 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.184 -8.822 6.755 1.00 0.00 H new ATOM 0 HG SER A 94 -13.474 -9.913 4.113 1.00 0.00 H new ATOM 1339 N ILE A 95 -16.113 -7.984 4.847 1.00 0.00 N ATOM 1340 CA ILE A 95 -17.527 -7.865 5.191 1.00 0.00 C ATOM 1341 C ILE A 95 -17.900 -8.699 6.419 1.00 0.00 C ATOM 1342 O ILE A 95 -19.049 -8.678 6.856 1.00 0.00 O ATOM 1343 CB ILE A 95 -18.477 -8.224 4.015 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -18.368 -9.701 3.607 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -18.209 -7.321 2.816 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -17.084 -10.060 2.893 1.00 0.00 C ATOM 0 H ILE A 95 -15.929 -8.493 3.983 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.666 -6.810 5.425 1.00 0.00 H new ATOM 0 HB ILE A 95 -19.496 -8.060 4.365 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.458 -10.319 4.500 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -19.210 -9.950 2.961 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -18.884 -7.587 2.002 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -18.374 -6.282 3.099 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -17.177 -7.448 2.488 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -17.092 -11.121 2.642 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.999 -9.472 1.979 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -16.235 -9.847 3.542 1.00 0.00 H new ATOM 1358 N THR A 96 -16.937 -9.421 6.976 1.00 0.00 N ATOM 1359 CA THR A 96 -17.156 -10.139 8.221 1.00 0.00 C ATOM 1360 C THR A 96 -16.860 -9.232 9.411 1.00 0.00 C ATOM 1361 O THR A 96 -17.409 -9.408 10.497 1.00 0.00 O ATOM 1362 CB THR A 96 -16.273 -11.400 8.310 1.00 0.00 C ATOM 1363 OG1 THR A 96 -14.916 -11.076 7.995 1.00 0.00 O ATOM 1364 CG2 THR A 96 -16.768 -12.490 7.376 1.00 0.00 C ATOM 0 H THR A 96 -16.000 -9.524 6.586 1.00 0.00 H new ATOM 0 HA THR A 96 -18.201 -10.448 8.242 1.00 0.00 H new ATOM 0 HB THR A 96 -16.330 -11.774 9.332 1.00 0.00 H new ATOM 0 HG1 THR A 96 -14.364 -11.884 8.056 1.00 0.00 H new ATOM 0 HG21 THR A 96 -16.123 -13.365 7.464 1.00 0.00 H new ATOM 0 HG22 THR A 96 -17.789 -12.763 7.644 1.00 0.00 H new ATOM 0 HG23 THR A 96 -16.748 -12.126 6.349 1.00 0.00 H new ATOM 1372 N GLU A 97 -16.003 -8.245 9.190 1.00 0.00 N ATOM 1373 CA GLU A 97 -15.571 -7.358 10.251 1.00 0.00 C ATOM 1374 C GLU A 97 -16.107 -5.950 10.023 1.00 0.00 C ATOM 1375 O GLU A 97 -15.589 -5.195 9.198 1.00 0.00 O ATOM 1376 CB GLU A 97 -14.047 -7.351 10.316 1.00 0.00 C ATOM 1377 CG GLU A 97 -13.488 -6.712 11.570 1.00 0.00 C ATOM 1378 CD GLU A 97 -12.018 -7.007 11.749 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -11.200 -6.384 11.049 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -11.684 -7.885 12.569 1.00 0.00 O ATOM 0 H GLU A 97 -15.593 -8.041 8.278 1.00 0.00 H new ATOM 0 HA GLU A 97 -15.966 -7.716 11.201 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.686 -8.377 10.251 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -13.659 -6.821 9.446 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -13.638 -5.633 11.525 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -14.039 -7.075 12.438 1.00 0.00 H new ATOM 1387 N HIS A 98 -17.155 -5.600 10.755 1.00 0.00 N ATOM 1388 CA HIS A 98 -17.795 -4.298 10.599 1.00 0.00 C ATOM 1389 C HIS A 98 -16.935 -3.206 11.228 1.00 0.00 C ATOM 1390 O HIS A 98 -17.019 -2.042 10.840 1.00 0.00 O ATOM 1391 CB HIS A 98 -19.196 -4.299 11.231 1.00 0.00 C ATOM 1392 CG HIS A 98 -20.027 -3.090 10.880 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -19.953 -1.894 11.559 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -20.942 -2.901 9.899 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -20.783 -1.024 11.007 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -21.395 -1.611 9.999 1.00 0.00 N ATOM 0 H HIS A 98 -17.581 -6.198 11.463 1.00 0.00 H new ATOM 0 HA HIS A 98 -17.899 -4.095 9.533 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -19.726 -5.197 10.913 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -19.095 -4.356 12.315 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -21.257 -3.633 9.171 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -20.933 -0.004 11.329 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -22.091 -1.177 9.393 1.00 0.00 H new ATOM 1405 N GLU A 99 -16.105 -3.590 12.189 1.00 0.00 N ATOM 1406 CA GLU A 99 -15.253 -2.635 12.889 1.00 0.00 C ATOM 1407 C GLU A 99 -14.273 -1.963 11.930 1.00 0.00 C ATOM 1408 O GLU A 99 -14.129 -0.740 11.935 1.00 0.00 O ATOM 1409 CB GLU A 99 -14.498 -3.325 14.026 1.00 0.00 C ATOM 1410 CG GLU A 99 -13.683 -2.367 14.878 1.00 0.00 C ATOM 1411 CD GLU A 99 -13.045 -3.044 16.071 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -13.699 -3.123 17.131 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -11.890 -3.495 15.952 1.00 0.00 O ATOM 0 H GLU A 99 -16.003 -4.555 12.502 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.894 -1.861 13.312 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -15.213 -3.847 14.662 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.834 -4.080 13.606 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -12.905 -1.913 14.264 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -14.327 -1.559 15.225 1.00 0.00 H new ATOM 1420 N SER A 100 -13.616 -2.760 11.094 1.00 0.00 N ATOM 1421 CA SER A 100 -12.689 -2.222 10.109 1.00 0.00 C ATOM 1422 C SER A 100 -13.425 -1.415 9.040 1.00 0.00 C ATOM 1423 O SER A 100 -12.825 -0.587 8.357 1.00 0.00 O ATOM 1424 CB SER A 100 -11.880 -3.349 9.473 1.00 0.00 C ATOM 1425 OG SER A 100 -10.995 -3.918 10.421 1.00 0.00 O ATOM 0 H SER A 100 -13.708 -3.776 11.080 1.00 0.00 H new ATOM 0 HA SER A 100 -12.004 -1.546 10.621 1.00 0.00 H new ATOM 0 HB2 SER A 100 -12.553 -4.116 9.088 1.00 0.00 H new ATOM 0 HB3 SER A 100 -11.315 -2.965 8.624 1.00 0.00 H new ATOM 0 HG SER A 100 -11.394 -4.731 10.794 1.00 0.00 H new ATOM 1431 N PHE A 101 -14.729 -1.650 8.904 1.00 0.00 N ATOM 1432 CA PHE A 101 -15.549 -0.852 8.003 1.00 0.00 C ATOM 1433 C PHE A 101 -15.724 0.554 8.561 1.00 0.00 C ATOM 1434 O PHE A 101 -15.552 1.537 7.846 1.00 0.00 O ATOM 1435 CB PHE A 101 -16.923 -1.497 7.770 1.00 0.00 C ATOM 1436 CG PHE A 101 -17.892 -0.574 7.085 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -17.701 -0.198 5.766 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -18.981 -0.064 7.771 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -18.576 0.670 5.147 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -19.862 0.801 7.155 1.00 0.00 C ATOM 1441 CZ PHE A 101 -19.658 1.170 5.842 1.00 0.00 C ATOM 0 H PHE A 101 -15.235 -2.382 9.403 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.035 -0.801 7.043 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -16.799 -2.397 7.168 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -17.340 -1.808 8.728 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -16.858 -0.589 5.216 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -19.143 -0.347 8.801 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -18.414 0.958 4.119 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -20.710 1.188 7.700 1.00 0.00 H new ATOM 0 HZ PHE A 101 -20.344 1.849 5.358 1.00 0.00 H new ATOM 1451 N THR A 102 -16.064 0.647 9.838 1.00 0.00 N ATOM 1452 CA THR A 102 -16.214 1.937 10.495 1.00 0.00 C ATOM 1453 C THR A 102 -14.869 2.665 10.553 1.00 0.00 C ATOM 1454 O THR A 102 -14.799 3.894 10.467 1.00 0.00 O ATOM 1455 CB THR A 102 -16.765 1.756 11.922 1.00 0.00 C ATOM 1456 OG1 THR A 102 -17.901 0.877 11.890 1.00 0.00 O ATOM 1457 CG2 THR A 102 -17.168 3.092 12.532 1.00 0.00 C ATOM 0 H THR A 102 -16.241 -0.157 10.441 1.00 0.00 H new ATOM 0 HA THR A 102 -16.919 2.533 9.916 1.00 0.00 H new ATOM 0 HB THR A 102 -15.978 1.324 12.540 1.00 0.00 H new ATOM 0 HG1 THR A 102 -18.250 0.761 12.798 1.00 0.00 H new ATOM 0 HG21 THR A 102 -17.553 2.931 13.539 1.00 0.00 H new ATOM 0 HG22 THR A 102 -16.299 3.749 12.576 1.00 0.00 H new ATOM 0 HG23 THR A 102 -17.941 3.554 11.918 1.00 0.00 H new ATOM 1465 N ALA A 103 -13.802 1.883 10.658 1.00 0.00 N ATOM 1466 CA ALA A 103 -12.454 2.416 10.765 1.00 0.00 C ATOM 1467 C ALA A 103 -11.980 3.079 9.470 1.00 0.00 C ATOM 1468 O ALA A 103 -10.994 3.810 9.480 1.00 0.00 O ATOM 1469 CB ALA A 103 -11.492 1.313 11.178 1.00 0.00 C ATOM 0 H ALA A 103 -13.849 0.864 10.671 1.00 0.00 H new ATOM 0 HA ALA A 103 -12.472 3.193 11.530 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.484 1.720 11.256 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.796 0.908 12.143 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.506 0.519 10.431 1.00 0.00 H new ATOM 1475 N THR A 104 -12.669 2.828 8.357 1.00 0.00 N ATOM 1476 CA THR A 104 -12.280 3.425 7.077 1.00 0.00 C ATOM 1477 C THR A 104 -12.296 4.950 7.160 1.00 0.00 C ATOM 1478 O THR A 104 -11.452 5.629 6.569 1.00 0.00 O ATOM 1479 CB THR A 104 -13.192 2.964 5.923 1.00 0.00 C ATOM 1480 OG1 THR A 104 -14.561 3.263 6.225 1.00 0.00 O ATOM 1481 CG2 THR A 104 -13.030 1.472 5.672 1.00 0.00 C ATOM 0 H THR A 104 -13.489 2.223 8.314 1.00 0.00 H new ATOM 0 HA THR A 104 -11.266 3.084 6.867 1.00 0.00 H new ATOM 0 HB THR A 104 -12.900 3.501 5.021 1.00 0.00 H new ATOM 0 HG1 THR A 104 -14.909 2.599 6.856 1.00 0.00 H new ATOM 0 HG21 THR A 104 -13.683 1.168 4.854 1.00 0.00 H new ATOM 0 HG22 THR A 104 -11.994 1.258 5.409 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.297 0.920 6.573 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.249 5.477 7.921 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.349 6.912 8.132 1.00 0.00 C ATOM 1491 C ALA A 105 -12.163 7.403 8.950 1.00 0.00 C ATOM 1492 O ALA A 105 -11.618 8.476 8.690 1.00 0.00 O ATOM 1493 CB ALA A 105 -14.657 7.258 8.825 1.00 0.00 C ATOM 0 H ALA A 105 -13.963 4.929 8.401 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.335 7.411 7.163 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.715 8.336 8.975 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.494 6.932 8.207 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.701 6.754 9.791 1.00 0.00 H new ATOM 1499 N GLU A 106 -11.758 6.596 9.923 1.00 0.00 N ATOM 1500 CA GLU A 106 -10.615 6.918 10.763 1.00 0.00 C ATOM 1501 C GLU A 106 -9.348 6.935 9.920 1.00 0.00 C ATOM 1502 O GLU A 106 -8.532 7.846 10.036 1.00 0.00 O ATOM 1503 CB GLU A 106 -10.506 5.899 11.907 1.00 0.00 C ATOM 1504 CG GLU A 106 -9.551 6.296 13.027 1.00 0.00 C ATOM 1505 CD GLU A 106 -8.092 6.037 12.709 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -7.698 4.854 12.633 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -7.328 7.013 12.544 1.00 0.00 O ATOM 0 H GLU A 106 -12.208 5.709 10.149 1.00 0.00 H new ATOM 0 HA GLU A 106 -10.748 7.907 11.201 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -11.498 5.743 12.332 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -10.183 4.943 11.494 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -9.683 7.356 13.245 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -9.819 5.749 13.931 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.209 5.942 9.043 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.057 5.870 8.155 1.00 0.00 C ATOM 1516 C PHE A 107 -7.956 7.136 7.316 1.00 0.00 C ATOM 1517 O PHE A 107 -6.890 7.742 7.220 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.145 4.660 7.218 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.267 3.332 7.909 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.596 3.079 9.093 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -9.054 2.331 7.360 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -7.710 1.854 9.719 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -9.174 1.105 7.980 1.00 0.00 C ATOM 1524 CZ PHE A 107 -8.500 0.865 9.162 1.00 0.00 C ATOM 0 H PHE A 107 -9.878 5.181 8.931 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.171 5.766 8.781 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -9.004 4.791 6.559 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.258 4.644 6.585 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -6.977 3.848 9.531 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -9.580 2.514 6.435 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -7.183 1.668 10.643 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -9.793 0.335 7.543 1.00 0.00 H new ATOM 0 HZ PHE A 107 -8.590 -0.094 9.650 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.077 7.536 6.723 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.126 8.736 5.897 1.00 0.00 C ATOM 1536 C ARG A 108 -8.640 9.951 6.682 1.00 0.00 C ATOM 1537 O ARG A 108 -7.727 10.657 6.253 1.00 0.00 O ATOM 1538 CB ARG A 108 -10.553 8.977 5.395 1.00 0.00 C ATOM 1539 CG ARG A 108 -10.693 10.235 4.551 1.00 0.00 C ATOM 1540 CD ARG A 108 -12.136 10.496 4.156 1.00 0.00 C ATOM 1541 NE ARG A 108 -12.268 11.711 3.349 1.00 0.00 N ATOM 1542 CZ ARG A 108 -13.325 12.524 3.394 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -14.315 12.278 4.245 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -13.369 13.599 2.613 1.00 0.00 N ATOM 0 H ARG A 108 -9.967 7.043 6.800 1.00 0.00 H new ATOM 0 HA ARG A 108 -8.468 8.588 5.041 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -10.873 8.117 4.807 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -11.224 9.046 6.251 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -10.309 11.090 5.108 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -10.083 10.139 3.653 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -12.519 9.644 3.595 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -12.748 10.588 5.054 1.00 0.00 H new ATOM 0 HE ARG A 108 -11.506 11.950 2.714 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -14.267 11.468 4.863 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -15.123 12.899 4.280 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -12.595 13.802 1.980 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -14.177 14.221 2.647 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.239 10.167 7.846 1.00 0.00 N ATOM 1559 CA GLU A 109 -8.894 11.300 8.696 1.00 0.00 C ATOM 1560 C GLU A 109 -7.439 11.235 9.148 1.00 0.00 C ATOM 1561 O GLU A 109 -6.779 12.262 9.307 1.00 0.00 O ATOM 1562 CB GLU A 109 -9.832 11.343 9.898 1.00 0.00 C ATOM 1563 CG GLU A 109 -11.223 11.838 9.537 1.00 0.00 C ATOM 1564 CD GLU A 109 -12.175 11.875 10.712 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -11.932 12.657 11.650 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -13.172 11.126 10.697 1.00 0.00 O ATOM 0 H GLU A 109 -9.972 9.567 8.226 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.013 12.215 8.116 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -9.907 10.346 10.332 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.407 11.992 10.663 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.145 12.838 9.112 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -11.639 11.194 8.762 1.00 0.00 H new ATOM 1573 N GLN A 110 -6.942 10.021 9.333 1.00 0.00 N ATOM 1574 CA GLN A 110 -5.557 9.806 9.723 1.00 0.00 C ATOM 1575 C GLN A 110 -4.615 10.192 8.584 1.00 0.00 C ATOM 1576 O GLN A 110 -3.493 10.634 8.815 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.351 8.342 10.112 1.00 0.00 C ATOM 1578 CG GLN A 110 -4.076 8.081 10.890 1.00 0.00 C ATOM 1579 CD GLN A 110 -3.996 8.872 12.182 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -2.910 9.160 12.674 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -5.141 9.250 12.730 1.00 0.00 N ATOM 0 H GLN A 110 -7.483 9.164 9.218 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.330 10.437 10.582 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.202 8.013 10.709 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.342 7.735 9.207 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.007 7.017 11.117 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.218 8.330 10.265 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -6.026 8.992 12.292 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -5.138 9.799 13.590 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.087 10.027 7.357 1.00 0.00 N ATOM 1591 CA ILE A 111 -4.312 10.401 6.185 1.00 0.00 C ATOM 1592 C ILE A 111 -4.304 11.922 6.014 1.00 0.00 C ATOM 1593 O ILE A 111 -3.261 12.523 5.757 1.00 0.00 O ATOM 1594 CB ILE A 111 -4.871 9.730 4.910 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -4.815 8.206 5.050 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -4.095 10.177 3.681 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -5.552 7.465 3.957 1.00 0.00 C ATOM 0 H ILE A 111 -6.005 9.636 7.148 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.290 10.054 6.335 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.910 10.035 4.786 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.772 7.889 5.052 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.236 7.923 6.015 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -4.506 9.692 2.795 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.176 11.259 3.573 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.046 9.901 3.792 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.467 6.391 4.124 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.603 7.752 3.968 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.117 7.717 2.990 1.00 0.00 H new ATOM 1609 N LEU A 112 -5.465 12.547 6.183 1.00 0.00 N ATOM 1610 CA LEU A 112 -5.559 14.001 6.078 1.00 0.00 C ATOM 1611 C LEU A 112 -4.834 14.673 7.241 1.00 0.00 C ATOM 1612 O LEU A 112 -4.439 15.832 7.145 1.00 0.00 O ATOM 1613 CB LEU A 112 -7.017 14.475 6.015 1.00 0.00 C ATOM 1614 CG LEU A 112 -7.681 14.385 4.631 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -8.015 12.950 4.270 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -8.931 15.246 4.575 1.00 0.00 C ATOM 0 H LEU A 112 -6.346 12.077 6.391 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.075 14.291 5.145 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.604 13.885 6.720 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.059 15.510 6.353 1.00 0.00 H new ATOM 0 HG LEU A 112 -6.966 14.760 3.899 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.483 12.922 3.286 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.101 12.357 4.254 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.702 12.539 5.010 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.384 15.166 3.587 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.642 14.905 5.328 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.666 16.285 4.770 1.00 0.00 H new ATOM 1628 N ARG A 113 -4.660 13.929 8.328 1.00 0.00 N ATOM 1629 CA ARG A 113 -3.877 14.385 9.473 1.00 0.00 C ATOM 1630 C ARG A 113 -2.497 14.865 9.034 1.00 0.00 C ATOM 1631 O ARG A 113 -2.019 15.910 9.477 1.00 0.00 O ATOM 1632 CB ARG A 113 -3.736 13.245 10.487 1.00 0.00 C ATOM 1633 CG ARG A 113 -2.556 13.392 11.437 1.00 0.00 C ATOM 1634 CD ARG A 113 -2.422 12.177 12.338 1.00 0.00 C ATOM 1635 NE ARG A 113 -1.169 12.177 13.093 1.00 0.00 N ATOM 1636 CZ ARG A 113 -1.103 12.268 14.422 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -2.214 12.343 15.147 1.00 0.00 N ATOM 1638 NH2 ARG A 113 0.075 12.273 15.033 1.00 0.00 N ATOM 0 H ARG A 113 -5.056 12.996 8.441 1.00 0.00 H new ATOM 0 HA ARG A 113 -4.397 15.223 9.937 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -4.653 13.181 11.073 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -3.637 12.304 9.946 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -1.639 13.526 10.864 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -2.685 14.287 12.046 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -3.261 12.149 13.033 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -2.478 11.272 11.733 1.00 0.00 H new ATOM 0 HE ARG A 113 -0.295 12.103 12.573 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -3.125 12.331 14.688 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -2.156 12.412 16.163 1.00 0.00 H new ATOM 0 HH21 ARG A 113 0.933 12.207 14.486 1.00 0.00 H new ATOM 0 HH22 ARG A 113 0.122 12.343 16.050 1.00 0.00 H new ATOM 1652 N VAL A 114 -1.866 14.102 8.153 1.00 0.00 N ATOM 1653 CA VAL A 114 -0.525 14.423 7.693 1.00 0.00 C ATOM 1654 C VAL A 114 -0.567 15.125 6.334 1.00 0.00 C ATOM 1655 O VAL A 114 0.445 15.636 5.859 1.00 0.00 O ATOM 1656 CB VAL A 114 0.351 13.154 7.593 1.00 0.00 C ATOM 1657 CG1 VAL A 114 0.319 12.378 8.904 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -0.091 12.276 6.432 1.00 0.00 C ATOM 0 H VAL A 114 -2.262 13.256 7.743 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.083 15.096 8.427 1.00 0.00 H new ATOM 0 HB VAL A 114 1.379 13.464 7.404 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.941 11.488 8.815 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.699 13.007 9.709 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -0.706 12.083 9.127 1.00 0.00 H new ATOM 0 HG21 VAL A 114 0.542 11.390 6.384 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -1.128 11.974 6.579 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.004 12.834 5.500 1.00 0.00 H new ATOM 1668 N LYS A 115 -1.747 15.159 5.722 1.00 0.00 N ATOM 1669 CA LYS A 115 -1.906 15.745 4.395 1.00 0.00 C ATOM 1670 C LYS A 115 -2.908 16.895 4.397 1.00 0.00 C ATOM 1671 O LYS A 115 -2.576 18.015 4.784 1.00 0.00 O ATOM 1672 CB LYS A 115 -2.355 14.684 3.387 1.00 0.00 C ATOM 1673 CG LYS A 115 -1.295 13.665 3.041 1.00 0.00 C ATOM 1674 CD LYS A 115 -1.815 12.696 2.000 1.00 0.00 C ATOM 1675 CE LYS A 115 -0.711 11.840 1.424 1.00 0.00 C ATOM 1676 NZ LYS A 115 0.320 12.657 0.735 1.00 0.00 N ATOM 0 H LYS A 115 -2.608 14.787 6.124 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.933 16.139 4.103 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.225 14.164 3.788 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.676 15.182 2.472 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -0.405 14.170 2.665 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -0.998 13.121 3.938 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.575 12.055 2.448 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.300 13.252 1.197 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.244 11.264 2.223 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -1.136 11.124 0.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 0.622 12.173 -0.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -0.078 13.587 0.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 1.139 12.784 1.363 1.00 0.00 H new ATOM 1690 N ALA A 116 -4.134 16.584 3.963 1.00 0.00 N ATOM 1691 CA ALA A 116 -5.229 17.548 3.841 1.00 0.00 C ATOM 1692 C ALA A 116 -4.943 18.635 2.800 1.00 0.00 C ATOM 1693 O ALA A 116 -5.550 18.653 1.731 1.00 0.00 O ATOM 1694 CB ALA A 116 -5.565 18.167 5.189 1.00 0.00 C ATOM 0 H ALA A 116 -4.396 15.639 3.682 1.00 0.00 H new ATOM 0 HA ALA A 116 -6.097 16.991 3.488 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.381 18.879 5.069 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.866 17.383 5.884 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.688 18.683 5.581 1.00 0.00 H new ATOM 1700 N GLU A 117 -3.999 19.515 3.103 1.00 0.00 N ATOM 1701 CA GLU A 117 -3.768 20.710 2.298 1.00 0.00 C ATOM 1702 C GLU A 117 -2.684 20.494 1.243 1.00 0.00 C ATOM 1703 O GLU A 117 -2.094 21.457 0.754 1.00 0.00 O ATOM 1704 CB GLU A 117 -3.369 21.869 3.211 1.00 0.00 C ATOM 1705 CG GLU A 117 -4.385 22.173 4.297 1.00 0.00 C ATOM 1706 CD GLU A 117 -3.958 23.320 5.190 1.00 0.00 C ATOM 1707 OE1 GLU A 117 -3.087 23.107 6.057 1.00 0.00 O ATOM 1708 OE2 GLU A 117 -4.487 24.439 5.018 1.00 0.00 O ATOM 0 H GLU A 117 -3.376 19.424 3.906 1.00 0.00 H new ATOM 0 HA GLU A 117 -4.696 20.941 1.774 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -2.411 21.638 3.677 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -3.221 22.763 2.604 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -5.343 22.414 3.836 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -4.539 21.282 4.905 1.00 0.00 H new ATOM 1715 N GLU A 118 -2.429 19.246 0.875 1.00 0.00 N ATOM 1716 CA GLU A 118 -1.402 18.955 -0.121 1.00 0.00 C ATOM 1717 C GLU A 118 -1.959 19.055 -1.548 1.00 0.00 C ATOM 1718 O GLU A 118 -1.745 20.063 -2.222 1.00 0.00 O ATOM 1719 CB GLU A 118 -0.744 17.595 0.148 1.00 0.00 C ATOM 1720 CG GLU A 118 -1.710 16.492 0.544 1.00 0.00 C ATOM 1721 CD GLU A 118 -1.824 15.413 -0.509 1.00 0.00 C ATOM 1722 OE1 GLU A 118 -0.932 14.542 -0.570 1.00 0.00 O ATOM 1723 OE2 GLU A 118 -2.801 15.439 -1.275 1.00 0.00 O ATOM 0 H GLU A 118 -2.911 18.427 1.244 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.624 19.714 -0.033 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -0.205 17.284 -0.747 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -0.005 17.714 0.940 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -1.381 16.045 1.482 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.694 16.924 0.725 1.00 0.00 H new ATOM 1730 N ASP A 119 -2.677 18.037 -2.011 1.00 0.00 N ATOM 1731 CA ASP A 119 -3.279 18.084 -3.337 1.00 0.00 C ATOM 1732 C ASP A 119 -4.596 17.320 -3.372 1.00 0.00 C ATOM 1733 O ASP A 119 -5.637 17.862 -2.999 1.00 0.00 O ATOM 1734 CB ASP A 119 -2.320 17.541 -4.399 1.00 0.00 C ATOM 1735 CG ASP A 119 -2.862 17.712 -5.805 1.00 0.00 C ATOM 1736 OD1 ASP A 119 -3.023 18.872 -6.245 1.00 0.00 O ATOM 1737 OD2 ASP A 119 -3.125 16.691 -6.472 1.00 0.00 O ATOM 0 H ASP A 119 -2.855 17.177 -1.492 1.00 0.00 H new ATOM 0 HA ASP A 119 -3.485 19.130 -3.564 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -1.362 18.054 -4.316 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.133 16.484 -4.210 1.00 0.00 H new ATOM 1742 N LYS A 120 -4.553 16.058 -3.789 1.00 0.00 N ATOM 1743 CA LYS A 120 -5.752 15.250 -3.904 1.00 0.00 C ATOM 1744 C LYS A 120 -5.439 13.842 -3.452 1.00 0.00 C ATOM 1745 O LYS A 120 -4.481 13.233 -3.925 1.00 0.00 O ATOM 1746 CB LYS A 120 -6.275 15.227 -5.347 1.00 0.00 C ATOM 1747 CG LYS A 120 -6.665 16.592 -5.900 1.00 0.00 C ATOM 1748 CD LYS A 120 -7.807 17.220 -5.114 1.00 0.00 C ATOM 1749 CE LYS A 120 -8.119 18.622 -5.612 1.00 0.00 C ATOM 1750 NZ LYS A 120 -9.152 19.290 -4.779 1.00 0.00 N ATOM 0 H LYS A 120 -3.694 15.575 -4.053 1.00 0.00 H new ATOM 0 HA LYS A 120 -6.528 15.686 -3.275 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.509 14.794 -5.991 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -7.142 14.568 -5.395 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -5.800 17.254 -5.874 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -6.957 16.490 -6.945 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.696 16.596 -5.200 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -7.545 17.258 -4.057 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -7.207 19.220 -5.608 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -8.463 18.572 -6.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -9.336 20.243 -5.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -10.030 18.734 -4.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -8.814 19.361 -3.798 1.00 0.00 H new ATOM 1764 N ILE A 121 -6.242 13.327 -2.545 1.00 0.00 N ATOM 1765 CA ILE A 121 -5.987 12.019 -1.973 1.00 0.00 C ATOM 1766 C ILE A 121 -6.948 10.988 -2.556 1.00 0.00 C ATOM 1767 O ILE A 121 -8.110 10.911 -2.152 1.00 0.00 O ATOM 1768 CB ILE A 121 -6.118 12.048 -0.433 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -5.205 13.131 0.155 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -5.783 10.686 0.160 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -5.283 13.249 1.663 1.00 0.00 C ATOM 0 H ILE A 121 -7.076 13.792 -2.187 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.964 11.738 -2.225 1.00 0.00 H new ATOM 0 HB ILE A 121 -7.150 12.285 -0.177 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -4.175 12.917 -0.130 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -5.466 14.092 -0.289 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.881 10.727 1.245 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.468 9.937 -0.238 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.760 10.417 -0.102 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -4.609 14.036 2.002 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -6.304 13.494 1.956 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -4.993 12.302 2.118 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.485 10.206 -3.547 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.281 9.142 -4.144 1.00 0.00 C ATOM 1785 C PRO A 122 -7.514 7.997 -3.167 1.00 0.00 C ATOM 1786 O PRO A 122 -6.616 7.198 -2.887 1.00 0.00 O ATOM 1787 CB PRO A 122 -6.444 8.671 -5.344 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.387 9.708 -5.525 1.00 0.00 C ATOM 1789 CD PRO A 122 -5.160 10.305 -4.168 1.00 0.00 C ATOM 0 HA PRO A 122 -8.274 9.489 -4.430 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -6.004 7.692 -5.155 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.059 8.577 -6.239 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -4.470 9.267 -5.916 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -5.704 10.469 -6.238 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.406 9.755 -3.604 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -4.819 11.338 -4.232 1.00 0.00 H new ATOM 1797 N LEU A 123 -8.720 7.943 -2.640 1.00 0.00 N ATOM 1798 CA LEU A 123 -9.105 6.897 -1.715 1.00 0.00 C ATOM 1799 C LEU A 123 -9.909 5.846 -2.448 1.00 0.00 C ATOM 1800 O LEU A 123 -10.680 6.165 -3.348 1.00 0.00 O ATOM 1801 CB LEU A 123 -9.933 7.479 -0.568 1.00 0.00 C ATOM 1802 CG LEU A 123 -9.197 8.484 0.319 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -10.185 9.275 1.164 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -8.195 7.770 1.213 1.00 0.00 C ATOM 0 H LEU A 123 -9.457 8.619 -2.839 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.206 6.443 -1.299 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.814 7.965 -0.987 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.288 6.659 0.056 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.657 9.178 -0.325 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -9.643 9.985 1.789 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -10.871 9.816 0.512 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.750 8.592 1.798 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.680 8.500 1.838 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -8.718 7.055 1.847 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -7.467 7.243 0.596 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.712 4.599 -2.083 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.479 3.517 -2.659 1.00 0.00 C ATOM 1818 C LEU A 124 -10.847 2.511 -1.585 1.00 0.00 C ATOM 1819 O LEU A 124 -9.979 1.934 -0.933 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.692 2.861 -3.801 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.322 1.609 -4.423 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -11.815 1.783 -4.611 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.674 1.311 -5.761 1.00 0.00 C ATOM 0 H LEU A 124 -9.025 4.308 -1.388 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.404 3.913 -3.077 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.550 3.601 -4.589 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.702 2.598 -3.428 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.155 0.775 -3.741 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -12.234 0.879 -5.054 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.285 1.965 -3.644 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -12.002 2.630 -5.270 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.128 0.420 -6.195 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.821 2.157 -6.433 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.607 1.142 -5.619 1.00 0.00 H new ATOM 1835 N VAL A 125 -12.144 2.330 -1.389 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.645 1.394 -0.401 1.00 0.00 C ATOM 1837 C VAL A 125 -12.770 0.007 -1.022 1.00 0.00 C ATOM 1838 O VAL A 125 -13.563 -0.210 -1.942 1.00 0.00 O ATOM 1839 CB VAL A 125 -14.011 1.840 0.163 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -14.408 0.978 1.352 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -13.978 3.312 0.554 1.00 0.00 C ATOM 0 H VAL A 125 -12.871 2.824 -1.906 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.935 1.366 0.425 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.760 1.711 -0.618 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.374 1.309 1.735 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -14.479 -0.064 1.039 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -13.656 1.070 2.136 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.951 3.605 0.949 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -13.215 3.469 1.316 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.745 3.916 -0.323 1.00 0.00 H new ATOM 1851 N VAL A 126 -11.972 -0.923 -0.530 1.00 0.00 N ATOM 1852 CA VAL A 126 -11.922 -2.261 -1.091 1.00 0.00 C ATOM 1853 C VAL A 126 -12.466 -3.284 -0.105 1.00 0.00 C ATOM 1854 O VAL A 126 -11.921 -3.464 0.989 1.00 0.00 O ATOM 1855 CB VAL A 126 -10.482 -2.651 -1.483 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -10.449 -4.030 -2.122 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -9.882 -1.612 -2.414 1.00 0.00 C ATOM 0 H VAL A 126 -11.346 -0.775 0.262 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.543 -2.257 -1.987 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.880 -2.686 -0.575 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.423 -4.283 -2.390 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.832 -4.767 -1.416 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -11.068 -4.030 -3.019 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.866 -1.905 -2.679 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.487 -1.541 -3.318 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.862 -0.644 -1.914 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.543 -3.946 -0.491 1.00 0.00 N ATOM 1868 CA GLY A 127 -14.076 -5.018 0.316 1.00 0.00 C ATOM 1869 C GLY A 127 -13.360 -6.315 0.023 1.00 0.00 C ATOM 1870 O GLY A 127 -13.609 -6.952 -0.999 1.00 0.00 O ATOM 0 H GLY A 127 -14.058 -3.759 -1.351 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.972 -4.770 1.372 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -15.142 -5.133 0.119 1.00 0.00 H new ATOM 1874 N ASN A 128 -12.445 -6.695 0.894 1.00 0.00 N ATOM 1875 CA ASN A 128 -11.626 -7.872 0.654 1.00 0.00 C ATOM 1876 C ASN A 128 -12.273 -9.128 1.207 1.00 0.00 C ATOM 1877 O ASN A 128 -12.973 -9.097 2.225 1.00 0.00 O ATOM 1878 CB ASN A 128 -10.220 -7.705 1.239 1.00 0.00 C ATOM 1879 CG ASN A 128 -10.220 -7.359 2.714 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -10.286 -8.231 3.577 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -10.119 -6.076 3.012 1.00 0.00 N ATOM 0 H ASN A 128 -12.249 -6.210 1.770 1.00 0.00 H new ATOM 0 HA ASN A 128 -11.541 -7.980 -0.427 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -9.660 -8.628 1.090 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -9.696 -6.923 0.690 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -10.093 -5.780 3.988 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.067 -5.382 2.266 1.00 0.00 H new ATOM 1888 N LYS A 129 -12.032 -10.224 0.499 1.00 0.00 N ATOM 1889 CA LYS A 129 -12.528 -11.541 0.865 1.00 0.00 C ATOM 1890 C LYS A 129 -14.047 -11.577 0.913 1.00 0.00 C ATOM 1891 O LYS A 129 -14.649 -11.593 1.980 1.00 0.00 O ATOM 1892 CB LYS A 129 -11.932 -12.004 2.198 1.00 0.00 C ATOM 1893 CG LYS A 129 -12.304 -13.430 2.572 1.00 0.00 C ATOM 1894 CD LYS A 129 -11.391 -13.965 3.655 1.00 0.00 C ATOM 1895 CE LYS A 129 -11.876 -15.306 4.189 1.00 0.00 C ATOM 1896 NZ LYS A 129 -11.063 -15.763 5.346 1.00 0.00 N ATOM 0 H LYS A 129 -11.478 -10.221 -0.358 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.206 -12.234 0.088 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -10.846 -11.922 2.148 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.266 -11.332 2.988 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.338 -13.461 2.915 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -12.241 -14.069 1.691 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -10.382 -14.075 3.259 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -11.336 -13.246 4.473 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -12.921 -15.222 4.489 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -11.831 -16.052 3.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -11.422 -16.679 5.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -10.070 -15.867 5.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -11.126 -15.063 6.113 1.00 0.00 H new ATOM 1910 N SER A 130 -14.662 -11.569 -0.255 1.00 0.00 N ATOM 1911 CA SER A 130 -16.092 -11.792 -0.362 1.00 0.00 C ATOM 1912 C SER A 130 -16.360 -13.283 -0.525 1.00 0.00 C ATOM 1913 O SER A 130 -17.494 -13.712 -0.732 1.00 0.00 O ATOM 1914 CB SER A 130 -16.659 -10.999 -1.540 1.00 0.00 C ATOM 1915 OG SER A 130 -15.813 -11.094 -2.676 1.00 0.00 O ATOM 0 H SER A 130 -14.192 -11.410 -1.146 1.00 0.00 H new ATOM 0 HA SER A 130 -16.587 -11.446 0.545 1.00 0.00 H new ATOM 0 HB2 SER A 130 -17.652 -11.373 -1.790 1.00 0.00 H new ATOM 0 HB3 SER A 130 -16.775 -9.953 -1.256 1.00 0.00 H new ATOM 0 HG SER A 130 -16.199 -10.580 -3.415 1.00 0.00 H new ATOM 1921 N ASP A 131 -15.289 -14.063 -0.386 1.00 0.00 N ATOM 1922 CA ASP A 131 -15.319 -15.504 -0.612 1.00 0.00 C ATOM 1923 C ASP A 131 -16.122 -16.217 0.475 1.00 0.00 C ATOM 1924 O ASP A 131 -16.565 -17.350 0.296 1.00 0.00 O ATOM 1925 CB ASP A 131 -13.885 -16.059 -0.640 1.00 0.00 C ATOM 1926 CG ASP A 131 -12.922 -15.191 -1.439 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -12.321 -14.265 -0.848 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -12.753 -15.431 -2.651 1.00 0.00 O ATOM 0 H ASP A 131 -14.372 -13.710 -0.112 1.00 0.00 H new ATOM 0 HA ASP A 131 -15.803 -15.685 -1.572 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.518 -16.152 0.382 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.899 -17.062 -1.066 1.00 0.00 H new ATOM 1933 N LEU A 132 -16.299 -15.540 1.603 1.00 0.00 N ATOM 1934 CA LEU A 132 -17.048 -16.094 2.731 1.00 0.00 C ATOM 1935 C LEU A 132 -18.545 -16.146 2.426 1.00 0.00 C ATOM 1936 O LEU A 132 -19.188 -17.177 2.620 1.00 0.00 O ATOM 1937 CB LEU A 132 -16.800 -15.264 3.994 1.00 0.00 C ATOM 1938 CG LEU A 132 -16.890 -13.757 3.799 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -18.169 -13.215 4.415 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -15.663 -13.089 4.387 1.00 0.00 C ATOM 0 H LEU A 132 -15.933 -14.602 1.764 1.00 0.00 H new ATOM 0 HA LEU A 132 -16.697 -17.112 2.899 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -17.523 -15.561 4.754 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -15.811 -15.507 4.382 1.00 0.00 H new ATOM 0 HG LEU A 132 -16.921 -13.534 2.732 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -18.216 -12.136 4.266 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -19.030 -13.685 3.939 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -18.180 -13.434 5.483 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -15.732 -12.011 4.245 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -15.603 -13.311 5.452 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -14.770 -13.464 3.887 1.00 0.00 H new ATOM 1952 N GLU A 133 -19.078 -15.018 1.949 1.00 0.00 N ATOM 1953 CA GLU A 133 -20.499 -14.868 1.615 1.00 0.00 C ATOM 1954 C GLU A 133 -21.412 -14.959 2.847 1.00 0.00 C ATOM 1955 O GLU A 133 -21.960 -13.949 3.291 1.00 0.00 O ATOM 1956 CB GLU A 133 -20.920 -15.902 0.570 1.00 0.00 C ATOM 1957 CG GLU A 133 -22.331 -15.699 0.053 1.00 0.00 C ATOM 1958 CD GLU A 133 -22.769 -16.810 -0.871 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -22.329 -16.826 -2.037 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -23.551 -17.677 -0.430 1.00 0.00 O ATOM 0 H GLU A 133 -18.530 -14.174 1.782 1.00 0.00 H new ATOM 0 HA GLU A 133 -20.617 -13.867 1.201 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.225 -15.863 -0.269 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.840 -16.899 1.004 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -23.019 -15.638 0.896 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -22.389 -14.747 -0.475 1.00 0.00 H new ATOM 1967 N GLU A 134 -21.545 -16.165 3.397 1.00 0.00 N ATOM 1968 CA GLU A 134 -22.507 -16.456 4.466 1.00 0.00 C ATOM 1969 C GLU A 134 -22.324 -15.557 5.688 1.00 0.00 C ATOM 1970 O GLU A 134 -23.295 -15.160 6.331 1.00 0.00 O ATOM 1971 CB GLU A 134 -22.382 -17.920 4.904 1.00 0.00 C ATOM 1972 CG GLU A 134 -20.968 -18.312 5.316 1.00 0.00 C ATOM 1973 CD GLU A 134 -20.916 -19.614 6.088 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -21.178 -20.672 5.487 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -20.594 -19.580 7.295 1.00 0.00 O ATOM 0 H GLU A 134 -20.988 -16.972 3.115 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.497 -16.262 4.054 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -23.059 -18.100 5.739 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -22.706 -18.565 4.087 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -20.347 -18.400 4.425 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -20.540 -17.517 5.926 1.00 0.00 H new ATOM 1982 N ARG A 135 -21.082 -15.233 5.998 1.00 0.00 N ATOM 1983 CA ARG A 135 -20.759 -14.569 7.253 1.00 0.00 C ATOM 1984 C ARG A 135 -20.658 -13.061 7.087 1.00 0.00 C ATOM 1985 O ARG A 135 -19.950 -12.395 7.843 1.00 0.00 O ATOM 1986 CB ARG A 135 -19.450 -15.132 7.797 1.00 0.00 C ATOM 1987 CG ARG A 135 -19.505 -16.627 8.029 1.00 0.00 C ATOM 1988 CD ARG A 135 -18.125 -17.209 8.239 1.00 0.00 C ATOM 1989 NE ARG A 135 -18.157 -18.668 8.279 1.00 0.00 N ATOM 1990 CZ ARG A 135 -17.074 -19.432 8.387 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -15.866 -18.883 8.394 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -17.192 -20.749 8.469 1.00 0.00 N ATOM 0 H ARG A 135 -20.278 -15.418 5.399 1.00 0.00 H new ATOM 0 HA ARG A 135 -21.567 -14.761 7.959 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -18.645 -14.907 7.098 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -19.207 -14.632 8.735 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -20.126 -16.838 8.900 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -19.979 -17.111 7.175 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -17.465 -16.881 7.436 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -17.707 -16.828 9.171 1.00 0.00 H new ATOM 0 HE ARG A 135 -19.065 -19.129 8.221 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -15.765 -17.871 8.316 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -15.038 -19.473 8.477 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -18.116 -21.180 8.449 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -16.359 -21.332 8.552 1.00 0.00 H new ATOM 2006 N ARG A 136 -21.373 -12.519 6.111 1.00 0.00 N ATOM 2007 CA ARG A 136 -21.377 -11.081 5.904 1.00 0.00 C ATOM 2008 C ARG A 136 -22.110 -10.393 7.050 1.00 0.00 C ATOM 2009 O ARG A 136 -23.323 -10.540 7.205 1.00 0.00 O ATOM 2010 CB ARG A 136 -22.027 -10.732 4.563 1.00 0.00 C ATOM 2011 CG ARG A 136 -21.985 -9.247 4.234 1.00 0.00 C ATOM 2012 CD ARG A 136 -22.427 -8.976 2.803 1.00 0.00 C ATOM 2013 NE ARG A 136 -21.595 -9.702 1.838 1.00 0.00 N ATOM 2014 CZ ARG A 136 -20.966 -9.137 0.802 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -21.091 -7.839 0.561 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -20.207 -9.877 0.004 1.00 0.00 N ATOM 0 H ARG A 136 -21.951 -13.048 5.458 1.00 0.00 H new ATOM 0 HA ARG A 136 -20.346 -10.727 5.883 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -21.524 -11.286 3.770 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -23.065 -11.064 4.575 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -22.630 -8.703 4.924 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -20.973 -8.870 4.380 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -23.469 -9.271 2.681 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -22.372 -7.906 2.600 1.00 0.00 H new ATOM 0 HE ARG A 136 -21.489 -10.708 1.966 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -21.671 -7.261 1.169 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -20.607 -7.419 -0.232 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -20.104 -10.876 0.181 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -19.727 -9.447 -0.786 1.00 0.00 H new ATOM 2030 N GLN A 137 -21.359 -9.646 7.846 1.00 0.00 N ATOM 2031 CA GLN A 137 -21.904 -8.957 9.006 1.00 0.00 C ATOM 2032 C GLN A 137 -22.311 -7.539 8.628 1.00 0.00 C ATOM 2033 O GLN A 137 -23.202 -6.949 9.239 1.00 0.00 O ATOM 2034 CB GLN A 137 -20.861 -8.929 10.133 1.00 0.00 C ATOM 2035 CG GLN A 137 -21.353 -8.309 11.437 1.00 0.00 C ATOM 2036 CD GLN A 137 -22.398 -9.152 12.149 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -23.174 -9.873 11.523 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -22.420 -9.069 13.470 1.00 0.00 N ATOM 0 H GLN A 137 -20.359 -9.501 7.707 1.00 0.00 H new ATOM 0 HA GLN A 137 -22.787 -9.491 9.356 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -20.533 -9.949 10.332 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -19.988 -8.375 9.789 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -20.503 -8.159 12.103 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -21.772 -7.325 11.227 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -21.760 -8.460 13.954 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -23.097 -9.614 14.004 1.00 0.00 H new ATOM 2047 N VAL A 138 -21.662 -7.001 7.606 1.00 0.00 N ATOM 2048 CA VAL A 138 -21.943 -5.647 7.160 1.00 0.00 C ATOM 2049 C VAL A 138 -22.723 -5.654 5.850 1.00 0.00 C ATOM 2050 O VAL A 138 -22.253 -6.178 4.837 1.00 0.00 O ATOM 2051 CB VAL A 138 -20.645 -4.805 7.002 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -19.650 -5.477 6.074 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -20.962 -3.400 6.502 1.00 0.00 C ATOM 0 H VAL A 138 -20.938 -7.482 7.071 1.00 0.00 H new ATOM 0 HA VAL A 138 -22.553 -5.180 7.933 1.00 0.00 H new ATOM 0 HB VAL A 138 -20.189 -4.731 7.989 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -18.757 -4.858 5.989 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -19.379 -6.453 6.477 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -20.099 -5.603 5.089 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -20.037 -2.833 6.400 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -21.458 -3.462 5.533 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -21.618 -2.900 7.214 1.00 0.00 H new ATOM 2063 N PRO A 139 -23.948 -5.109 5.865 1.00 0.00 N ATOM 2064 CA PRO A 139 -24.716 -4.893 4.643 1.00 0.00 C ATOM 2065 C PRO A 139 -23.944 -3.971 3.712 1.00 0.00 C ATOM 2066 O PRO A 139 -23.767 -2.789 3.999 1.00 0.00 O ATOM 2067 CB PRO A 139 -26.013 -4.232 5.130 1.00 0.00 C ATOM 2068 CG PRO A 139 -26.097 -4.563 6.583 1.00 0.00 C ATOM 2069 CD PRO A 139 -24.677 -4.661 7.064 1.00 0.00 C ATOM 0 HA PRO A 139 -24.911 -5.808 4.084 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.989 -3.154 4.972 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.878 -4.614 4.588 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -26.642 -3.793 7.128 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -26.629 -5.502 6.740 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -24.307 -3.702 7.426 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -24.578 -5.371 7.885 1.00 0.00 H new ATOM 2077 N VAL A 140 -23.479 -4.516 2.600 1.00 0.00 N ATOM 2078 CA VAL A 140 -22.505 -3.831 1.769 1.00 0.00 C ATOM 2079 C VAL A 140 -23.084 -2.580 1.101 1.00 0.00 C ATOM 2080 O VAL A 140 -22.345 -1.764 0.545 1.00 0.00 O ATOM 2081 CB VAL A 140 -21.914 -4.790 0.717 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -22.831 -4.958 -0.478 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -20.545 -4.323 0.285 1.00 0.00 C ATOM 0 H VAL A 140 -23.761 -5.432 2.252 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.703 -3.497 2.427 1.00 0.00 H new ATOM 0 HB VAL A 140 -21.817 -5.770 1.185 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -22.375 -5.642 -1.194 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -23.788 -5.363 -0.148 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -22.991 -3.990 -0.953 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -20.143 -5.012 -0.458 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -20.621 -3.326 -0.149 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -19.881 -4.293 1.149 1.00 0.00 H new ATOM 2093 N GLU A 141 -24.397 -2.410 1.173 1.00 0.00 N ATOM 2094 CA GLU A 141 -25.021 -1.199 0.664 1.00 0.00 C ATOM 2095 C GLU A 141 -24.626 0.023 1.498 1.00 0.00 C ATOM 2096 O GLU A 141 -24.532 1.129 0.967 1.00 0.00 O ATOM 2097 CB GLU A 141 -26.544 -1.332 0.581 1.00 0.00 C ATOM 2098 CG GLU A 141 -27.177 -2.137 1.699 1.00 0.00 C ATOM 2099 CD GLU A 141 -27.203 -3.620 1.391 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -28.171 -4.078 0.754 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -26.251 -4.326 1.777 1.00 0.00 O ATOM 0 H GLU A 141 -25.044 -3.088 1.575 1.00 0.00 H new ATOM 0 HA GLU A 141 -24.650 -1.052 -0.350 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -26.982 -0.334 0.579 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -26.802 -1.795 -0.371 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -26.624 -1.969 2.623 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -28.195 -1.785 1.867 1.00 0.00 H new ATOM 2108 N GLU A 142 -24.359 -0.169 2.792 1.00 0.00 N ATOM 2109 CA GLU A 142 -23.934 0.950 3.629 1.00 0.00 C ATOM 2110 C GLU A 142 -22.482 1.298 3.321 1.00 0.00 C ATOM 2111 O GLU A 142 -22.036 2.424 3.548 1.00 0.00 O ATOM 2112 CB GLU A 142 -24.121 0.653 5.124 1.00 0.00 C ATOM 2113 CG GLU A 142 -23.198 -0.418 5.680 1.00 0.00 C ATOM 2114 CD GLU A 142 -23.456 -0.706 7.146 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -24.539 -1.230 7.474 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -22.572 -0.413 7.979 1.00 0.00 O ATOM 0 H GLU A 142 -24.428 -1.066 3.272 1.00 0.00 H new ATOM 0 HA GLU A 142 -24.566 1.807 3.396 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -23.966 1.574 5.685 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -25.153 0.347 5.293 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -23.325 -1.336 5.105 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -22.163 -0.102 5.552 1.00 0.00 H new ATOM 2123 N ALA A 143 -21.756 0.329 2.778 1.00 0.00 N ATOM 2124 CA ALA A 143 -20.395 0.562 2.321 1.00 0.00 C ATOM 2125 C ALA A 143 -20.408 1.368 1.032 1.00 0.00 C ATOM 2126 O ALA A 143 -19.613 2.290 0.852 1.00 0.00 O ATOM 2127 CB ALA A 143 -19.668 -0.757 2.118 1.00 0.00 C ATOM 0 H ALA A 143 -22.089 -0.626 2.644 1.00 0.00 H new ATOM 0 HA ALA A 143 -19.863 1.131 3.083 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -18.651 -0.563 1.776 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -19.636 -1.304 3.061 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.195 -1.352 1.372 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.329 1.016 0.141 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.518 1.755 -1.102 1.00 0.00 C ATOM 2135 C ARG A 144 -21.974 3.175 -0.799 1.00 0.00 C ATOM 2136 O ARG A 144 -21.610 4.124 -1.494 1.00 0.00 O ATOM 2137 CB ARG A 144 -22.545 1.051 -1.986 1.00 0.00 C ATOM 2138 CG ARG A 144 -22.171 -0.380 -2.322 1.00 0.00 C ATOM 2139 CD ARG A 144 -23.255 -1.063 -3.134 1.00 0.00 C ATOM 2140 NE ARG A 144 -23.438 -0.445 -4.450 1.00 0.00 N ATOM 2141 CZ ARG A 144 -23.988 -1.066 -5.491 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -24.401 -2.326 -5.373 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -24.129 -0.427 -6.645 1.00 0.00 N ATOM 0 H ARG A 144 -21.958 0.221 0.257 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.568 1.794 -1.635 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.512 1.057 -1.483 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -22.664 1.614 -2.911 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -21.235 -0.391 -2.881 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -21.999 -0.938 -1.401 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -23.001 -2.115 -3.262 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -24.195 -1.026 -2.584 1.00 0.00 H new ATOM 0 HE ARG A 144 -23.126 0.518 -4.576 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -24.296 -2.816 -4.485 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -24.822 -2.801 -6.171 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -23.816 0.540 -6.734 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -24.550 -0.902 -7.443 1.00 0.00 H new ATOM 2157 N SER A 145 -22.771 3.302 0.258 1.00 0.00 N ATOM 2158 CA SER A 145 -23.223 4.598 0.747 1.00 0.00 C ATOM 2159 C SER A 145 -22.026 5.508 1.052 1.00 0.00 C ATOM 2160 O SER A 145 -22.005 6.669 0.652 1.00 0.00 O ATOM 2161 CB SER A 145 -24.093 4.407 1.999 1.00 0.00 C ATOM 2162 OG SER A 145 -24.569 5.640 2.509 1.00 0.00 O ATOM 0 H SER A 145 -23.120 2.510 0.798 1.00 0.00 H new ATOM 0 HA SER A 145 -23.821 5.078 -0.027 1.00 0.00 H new ATOM 0 HB2 SER A 145 -24.939 3.764 1.757 1.00 0.00 H new ATOM 0 HB3 SER A 145 -23.514 3.896 2.768 1.00 0.00 H new ATOM 0 HG SER A 145 -25.119 5.475 3.303 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.016 4.964 1.730 1.00 0.00 N ATOM 2169 CA LYS A 146 -19.821 5.734 2.064 1.00 0.00 C ATOM 2170 C LYS A 146 -18.993 6.034 0.821 1.00 0.00 C ATOM 2171 O LYS A 146 -18.409 7.112 0.702 1.00 0.00 O ATOM 2172 CB LYS A 146 -18.970 5.000 3.105 1.00 0.00 C ATOM 2173 CG LYS A 146 -19.531 5.098 4.513 1.00 0.00 C ATOM 2174 CD LYS A 146 -19.625 6.551 4.960 1.00 0.00 C ATOM 2175 CE LYS A 146 -20.289 6.688 6.320 1.00 0.00 C ATOM 2176 NZ LYS A 146 -20.507 8.112 6.688 1.00 0.00 N ATOM 0 H LYS A 146 -21.002 3.998 2.057 1.00 0.00 H new ATOM 0 HA LYS A 146 -20.150 6.681 2.491 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -18.891 3.950 2.825 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -17.960 5.410 3.094 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -20.518 4.638 4.548 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -18.895 4.542 5.202 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -18.625 6.983 5.000 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -20.189 7.121 4.222 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -21.245 6.164 6.312 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -19.669 6.208 7.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -20.915 8.165 7.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -19.599 8.618 6.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -21.160 8.550 6.008 1.00 0.00 H new ATOM 2190 N ALA A 147 -18.952 5.086 -0.108 1.00 0.00 N ATOM 2191 CA ALA A 147 -18.264 5.297 -1.374 1.00 0.00 C ATOM 2192 C ALA A 147 -18.854 6.500 -2.102 1.00 0.00 C ATOM 2193 O ALA A 147 -18.127 7.353 -2.608 1.00 0.00 O ATOM 2194 CB ALA A 147 -18.347 4.050 -2.242 1.00 0.00 C ATOM 0 H ALA A 147 -19.385 4.168 -0.008 1.00 0.00 H new ATOM 0 HA ALA A 147 -17.213 5.499 -1.169 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -17.827 4.227 -3.184 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.881 3.213 -1.722 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -19.392 3.816 -2.443 1.00 0.00 H new ATOM 2200 N GLU A 148 -20.179 6.577 -2.120 1.00 0.00 N ATOM 2201 CA GLU A 148 -20.872 7.685 -2.762 1.00 0.00 C ATOM 2202 C GLU A 148 -20.684 8.976 -1.968 1.00 0.00 C ATOM 2203 O GLU A 148 -20.618 10.063 -2.540 1.00 0.00 O ATOM 2204 CB GLU A 148 -22.359 7.367 -2.899 1.00 0.00 C ATOM 2205 CG GLU A 148 -23.145 8.439 -3.633 1.00 0.00 C ATOM 2206 CD GLU A 148 -24.623 8.130 -3.698 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -25.050 7.468 -4.664 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -25.357 8.551 -2.781 1.00 0.00 O ATOM 0 H GLU A 148 -20.795 5.883 -1.696 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.445 7.826 -3.755 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -22.472 6.420 -3.427 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.786 7.231 -1.905 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -22.999 9.397 -3.135 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -22.754 8.543 -4.645 1.00 0.00 H new ATOM 2215 N GLU A 149 -20.587 8.841 -0.650 1.00 0.00 N ATOM 2216 CA GLU A 149 -20.424 9.982 0.241 1.00 0.00 C ATOM 2217 C GLU A 149 -19.114 10.712 -0.039 1.00 0.00 C ATOM 2218 O GLU A 149 -19.072 11.942 -0.075 1.00 0.00 O ATOM 2219 CB GLU A 149 -20.463 9.509 1.696 1.00 0.00 C ATOM 2220 CG GLU A 149 -20.339 10.629 2.715 1.00 0.00 C ATOM 2221 CD GLU A 149 -20.302 10.111 4.138 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -21.360 9.688 4.649 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -19.217 10.115 4.753 1.00 0.00 O ATOM 0 H GLU A 149 -20.619 7.941 -0.171 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.243 10.679 0.064 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -21.398 8.977 1.869 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -19.655 8.795 1.857 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -19.432 11.200 2.515 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -21.179 11.314 2.602 1.00 0.00 H new ATOM 2230 N TRP A 150 -18.049 9.946 -0.241 1.00 0.00 N ATOM 2231 CA TRP A 150 -16.726 10.524 -0.450 1.00 0.00 C ATOM 2232 C TRP A 150 -16.445 10.727 -1.937 1.00 0.00 C ATOM 2233 O TRP A 150 -15.498 11.422 -2.310 1.00 0.00 O ATOM 2234 CB TRP A 150 -15.647 9.636 0.182 1.00 0.00 C ATOM 2235 CG TRP A 150 -15.917 9.302 1.620 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -16.754 9.965 2.472 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -15.342 8.232 2.379 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -16.761 9.358 3.700 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -15.896 8.296 3.674 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -14.421 7.221 2.091 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -15.556 7.390 4.674 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -14.085 6.322 3.085 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -14.651 6.412 4.364 1.00 0.00 C ATOM 0 H TRP A 150 -18.074 8.927 -0.265 1.00 0.00 H new ATOM 0 HA TRP A 150 -16.704 11.500 0.035 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -15.568 8.711 -0.389 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -14.683 10.140 0.108 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -17.328 10.843 2.214 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -17.319 9.649 4.503 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -13.980 7.144 1.108 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -15.991 7.457 5.660 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.374 5.537 2.873 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -14.367 5.695 5.120 1.00 0.00 H new ATOM 2254 N GLY A 151 -17.271 10.120 -2.782 1.00 0.00 N ATOM 2255 CA GLY A 151 -17.112 10.271 -4.219 1.00 0.00 C ATOM 2256 C GLY A 151 -16.085 9.317 -4.794 1.00 0.00 C ATOM 2257 O GLY A 151 -15.344 9.664 -5.714 1.00 0.00 O ATOM 0 H GLY A 151 -18.049 9.525 -2.498 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -18.072 10.103 -4.707 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -16.816 11.296 -4.443 1.00 0.00 H new ATOM 2261 N VAL A 152 -16.053 8.109 -4.259 1.00 0.00 N ATOM 2262 CA VAL A 152 -15.095 7.103 -4.688 1.00 0.00 C ATOM 2263 C VAL A 152 -15.809 5.884 -5.231 1.00 0.00 C ATOM 2264 O VAL A 152 -17.044 5.837 -5.250 1.00 0.00 O ATOM 2265 CB VAL A 152 -14.170 6.668 -3.534 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.285 7.820 -3.121 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -14.972 6.154 -2.346 1.00 0.00 C ATOM 0 H VAL A 152 -16.685 7.799 -3.521 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.488 7.556 -5.472 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.544 5.849 -3.887 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.634 7.505 -2.305 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.677 8.134 -3.969 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -13.904 8.654 -2.790 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -14.291 5.855 -1.549 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.631 6.943 -1.983 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.569 5.296 -2.654 1.00 0.00 H new ATOM 2277 N GLN A 153 -15.049 4.899 -5.673 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.644 3.675 -6.138 1.00 0.00 C ATOM 2279 C GLN A 153 -15.570 2.626 -5.042 1.00 0.00 C ATOM 2280 O GLN A 153 -14.757 2.737 -4.124 1.00 0.00 O ATOM 2281 CB GLN A 153 -14.956 3.166 -7.412 1.00 0.00 C ATOM 2282 CG GLN A 153 -13.455 2.990 -7.265 1.00 0.00 C ATOM 2283 CD GLN A 153 -12.814 2.222 -8.410 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -11.846 1.494 -8.211 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -13.321 2.396 -9.620 1.00 0.00 N ATOM 0 H GLN A 153 -14.030 4.928 -5.717 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.688 3.871 -6.384 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -15.399 2.212 -7.697 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -15.153 3.865 -8.225 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -12.988 3.972 -7.192 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -13.249 2.469 -6.330 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -14.126 3.008 -9.752 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -12.906 1.918 -10.420 1.00 0.00 H new ATOM 2294 N TYR A 154 -16.429 1.629 -5.117 1.00 0.00 N ATOM 2295 CA TYR A 154 -16.377 0.524 -4.182 1.00 0.00 C ATOM 2296 C TYR A 154 -16.335 -0.787 -4.940 1.00 0.00 C ATOM 2297 O TYR A 154 -17.189 -1.050 -5.789 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.567 0.535 -3.223 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.559 -0.641 -2.275 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.622 -0.720 -1.253 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.463 -1.684 -2.419 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.592 -1.800 -0.397 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -18.435 -2.770 -1.569 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.496 -2.823 -0.559 1.00 0.00 C ATOM 2305 OH TYR A 154 -17.462 -3.906 0.289 1.00 0.00 O ATOM 0 H TYR A 154 -17.170 1.562 -5.815 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.471 0.634 -3.585 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.557 1.461 -2.648 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.493 0.527 -3.798 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.905 0.078 -1.127 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -19.199 -1.645 -3.208 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -15.862 -1.842 0.397 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -19.144 -3.575 -1.693 1.00 0.00 H new ATOM 0 HH TYR A 154 -17.159 -3.618 1.175 1.00 0.00 H new ATOM 2315 N VAL A 155 -15.337 -1.599 -4.637 1.00 0.00 N ATOM 2316 CA VAL A 155 -15.147 -2.859 -5.328 1.00 0.00 C ATOM 2317 C VAL A 155 -14.935 -3.995 -4.326 1.00 0.00 C ATOM 2318 O VAL A 155 -14.084 -3.901 -3.440 1.00 0.00 O ATOM 2319 CB VAL A 155 -13.940 -2.784 -6.295 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.776 -4.085 -7.060 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -14.086 -1.613 -7.263 1.00 0.00 C ATOM 0 H VAL A 155 -14.644 -1.406 -3.914 1.00 0.00 H new ATOM 0 HA VAL A 155 -16.048 -3.059 -5.908 1.00 0.00 H new ATOM 0 HB VAL A 155 -13.044 -2.623 -5.695 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -12.922 -4.007 -7.732 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.611 -4.902 -6.357 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.677 -4.282 -7.640 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -13.225 -1.583 -7.931 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -14.996 -1.737 -7.850 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -14.141 -0.681 -6.701 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.736 -5.047 -4.448 1.00 0.00 N ATOM 2332 CA GLU A 156 -15.552 -6.241 -3.635 1.00 0.00 C ATOM 2333 C GLU A 156 -14.567 -7.177 -4.312 1.00 0.00 C ATOM 2334 O GLU A 156 -14.680 -7.452 -5.507 1.00 0.00 O ATOM 2335 CB GLU A 156 -16.876 -6.971 -3.390 1.00 0.00 C ATOM 2336 CG GLU A 156 -17.732 -6.349 -2.299 1.00 0.00 C ATOM 2337 CD GLU A 156 -18.862 -7.262 -1.857 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -18.589 -8.430 -1.516 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -20.025 -6.810 -1.818 1.00 0.00 O ATOM 0 H GLU A 156 -16.518 -5.097 -5.101 1.00 0.00 H new ATOM 0 HA GLU A 156 -15.160 -5.928 -2.667 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.446 -6.989 -4.319 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -16.664 -8.007 -3.125 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -17.104 -6.111 -1.440 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -18.149 -5.409 -2.660 1.00 0.00 H new ATOM 2346 N THR A 157 -13.614 -7.669 -3.549 1.00 0.00 N ATOM 2347 CA THR A 157 -12.555 -8.494 -4.096 1.00 0.00 C ATOM 2348 C THR A 157 -12.596 -9.899 -3.511 1.00 0.00 C ATOM 2349 O THR A 157 -12.678 -10.079 -2.296 1.00 0.00 O ATOM 2350 CB THR A 157 -11.174 -7.863 -3.832 1.00 0.00 C ATOM 2351 OG1 THR A 157 -11.065 -7.480 -2.455 1.00 0.00 O ATOM 2352 CG2 THR A 157 -10.952 -6.646 -4.717 1.00 0.00 C ATOM 0 H THR A 157 -13.550 -7.512 -2.543 1.00 0.00 H new ATOM 0 HA THR A 157 -12.715 -8.558 -5.172 1.00 0.00 H new ATOM 0 HB THR A 157 -10.412 -8.606 -4.066 1.00 0.00 H new ATOM 0 HG1 THR A 157 -10.184 -7.081 -2.295 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.970 -6.220 -4.510 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.006 -6.943 -5.764 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.721 -5.901 -4.511 1.00 0.00 H new ATOM 2360 N SER A 158 -12.557 -10.888 -4.383 1.00 0.00 N ATOM 2361 CA SER A 158 -12.479 -12.273 -3.965 1.00 0.00 C ATOM 2362 C SER A 158 -11.065 -12.778 -4.215 1.00 0.00 C ATOM 2363 O SER A 158 -10.627 -12.850 -5.362 1.00 0.00 O ATOM 2364 CB SER A 158 -13.496 -13.109 -4.743 1.00 0.00 C ATOM 2365 OG SER A 158 -14.780 -12.502 -4.720 1.00 0.00 O ATOM 0 H SER A 158 -12.578 -10.755 -5.394 1.00 0.00 H new ATOM 0 HA SER A 158 -12.711 -12.359 -2.903 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.163 -13.225 -5.775 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.555 -14.109 -4.313 1.00 0.00 H new ATOM 0 HG SER A 158 -14.901 -12.024 -3.873 1.00 0.00 H new ATOM 2371 N ALA A 159 -10.337 -13.103 -3.155 1.00 0.00 N ATOM 2372 CA ALA A 159 -8.929 -13.454 -3.298 1.00 0.00 C ATOM 2373 C ALA A 159 -8.752 -14.942 -3.573 1.00 0.00 C ATOM 2374 O ALA A 159 -7.681 -15.381 -3.992 1.00 0.00 O ATOM 2375 CB ALA A 159 -8.144 -13.035 -2.063 1.00 0.00 C ATOM 0 H ALA A 159 -10.691 -13.131 -2.199 1.00 0.00 H new ATOM 0 HA ALA A 159 -8.536 -12.911 -4.157 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -7.096 -13.306 -2.189 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -8.227 -11.957 -1.928 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.547 -13.542 -1.186 1.00 0.00 H new ATOM 2381 N LYS A 160 -9.811 -15.715 -3.361 1.00 0.00 N ATOM 2382 CA LYS A 160 -9.759 -17.154 -3.585 1.00 0.00 C ATOM 2383 C LYS A 160 -9.853 -17.459 -5.077 1.00 0.00 C ATOM 2384 O LYS A 160 -9.168 -18.343 -5.589 1.00 0.00 O ATOM 2385 CB LYS A 160 -10.896 -17.849 -2.831 1.00 0.00 C ATOM 2386 CG LYS A 160 -10.810 -19.367 -2.836 1.00 0.00 C ATOM 2387 CD LYS A 160 -9.593 -19.855 -2.071 1.00 0.00 C ATOM 2388 CE LYS A 160 -9.534 -21.373 -2.027 1.00 0.00 C ATOM 2389 NZ LYS A 160 -10.730 -21.960 -1.363 1.00 0.00 N ATOM 0 H LYS A 160 -10.714 -15.370 -3.035 1.00 0.00 H new ATOM 0 HA LYS A 160 -8.808 -17.532 -3.209 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -10.899 -17.500 -1.798 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.846 -17.549 -3.272 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.713 -19.786 -2.392 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.764 -19.727 -3.864 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -8.688 -19.468 -2.540 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -9.619 -19.461 -1.055 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -9.456 -21.762 -3.042 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -8.635 -21.685 -1.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -10.536 -22.950 -1.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -10.949 -21.420 -0.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -11.542 -21.921 -2.012 1.00 0.00 H new ATOM 2403 N THR A 161 -10.706 -16.718 -5.764 1.00 0.00 N ATOM 2404 CA THR A 161 -10.886 -16.885 -7.198 1.00 0.00 C ATOM 2405 C THR A 161 -10.120 -15.816 -7.977 1.00 0.00 C ATOM 2406 O THR A 161 -10.001 -15.893 -9.202 1.00 0.00 O ATOM 2407 CB THR A 161 -12.379 -16.811 -7.565 1.00 0.00 C ATOM 2408 OG1 THR A 161 -12.972 -15.663 -6.937 1.00 0.00 O ATOM 2409 CG2 THR A 161 -13.112 -18.072 -7.132 1.00 0.00 C ATOM 0 H THR A 161 -11.288 -15.990 -5.350 1.00 0.00 H new ATOM 0 HA THR A 161 -10.494 -17.865 -7.468 1.00 0.00 H new ATOM 0 HB THR A 161 -12.464 -16.723 -8.648 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.922 -15.616 -7.173 1.00 0.00 H new ATOM 0 HG21 THR A 161 -14.165 -17.992 -7.404 1.00 0.00 H new ATOM 0 HG22 THR A 161 -12.673 -18.937 -7.630 1.00 0.00 H new ATOM 0 HG23 THR A 161 -13.024 -18.191 -6.052 1.00 0.00 H new ATOM 2417 N ARG A 162 -9.586 -14.841 -7.243 1.00 0.00 N ATOM 2418 CA ARG A 162 -8.947 -13.664 -7.829 1.00 0.00 C ATOM 2419 C ARG A 162 -9.927 -12.901 -8.715 1.00 0.00 C ATOM 2420 O ARG A 162 -9.820 -12.909 -9.941 1.00 0.00 O ATOM 2421 CB ARG A 162 -7.678 -14.021 -8.611 1.00 0.00 C ATOM 2422 CG ARG A 162 -6.537 -14.491 -7.727 1.00 0.00 C ATOM 2423 CD ARG A 162 -5.203 -14.432 -8.451 1.00 0.00 C ATOM 2424 NE ARG A 162 -5.145 -15.321 -9.609 1.00 0.00 N ATOM 2425 CZ ARG A 162 -4.233 -15.210 -10.572 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -3.406 -14.174 -10.590 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -4.169 -16.111 -11.540 1.00 0.00 N ATOM 0 H ARG A 162 -9.584 -14.845 -6.223 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.646 -13.020 -7.003 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.913 -14.802 -9.334 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.353 -13.149 -9.179 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -6.492 -13.872 -6.831 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.728 -15.513 -7.399 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -5.016 -13.408 -8.775 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -4.406 -14.696 -7.756 1.00 0.00 H new ATOM 0 HE ARG A 162 -5.839 -16.065 -9.683 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -3.468 -13.460 -9.865 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -2.708 -14.091 -11.329 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -4.821 -16.895 -11.550 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -3.468 -16.021 -12.275 1.00 0.00 H new ATOM 2441 N ALA A 163 -10.895 -12.265 -8.077 1.00 0.00 N ATOM 2442 CA ALA A 163 -11.886 -11.466 -8.780 1.00 0.00 C ATOM 2443 C ALA A 163 -11.830 -10.016 -8.315 1.00 0.00 C ATOM 2444 O ALA A 163 -11.951 -9.740 -7.119 1.00 0.00 O ATOM 2445 CB ALA A 163 -13.281 -12.037 -8.571 1.00 0.00 C ATOM 0 H ALA A 163 -11.016 -12.287 -7.064 1.00 0.00 H new ATOM 0 HA ALA A 163 -11.658 -11.497 -9.845 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -14.008 -11.425 -9.105 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -13.317 -13.058 -8.951 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -13.518 -12.037 -7.507 1.00 0.00 H new ATOM 2451 N ASN A 164 -11.605 -9.111 -9.271 1.00 0.00 N ATOM 2452 CA ASN A 164 -11.574 -7.664 -9.027 1.00 0.00 C ATOM 2453 C ASN A 164 -10.296 -7.250 -8.306 1.00 0.00 C ATOM 2454 O ASN A 164 -10.155 -6.100 -7.886 1.00 0.00 O ATOM 2455 CB ASN A 164 -12.797 -7.198 -8.230 1.00 0.00 C ATOM 2456 CG ASN A 164 -14.096 -7.360 -8.994 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -14.116 -7.306 -10.224 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -15.188 -7.548 -8.269 1.00 0.00 N ATOM 0 H ASN A 164 -11.438 -9.363 -10.245 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.596 -7.180 -10.003 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.855 -7.764 -7.300 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -12.670 -6.150 -7.958 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -16.093 -7.655 -8.728 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -15.124 -7.586 -7.252 1.00 0.00 H new ATOM 2465 N VAL A 165 -9.357 -8.184 -8.190 1.00 0.00 N ATOM 2466 CA VAL A 165 -8.100 -7.929 -7.497 1.00 0.00 C ATOM 2467 C VAL A 165 -7.258 -6.922 -8.273 1.00 0.00 C ATOM 2468 O VAL A 165 -6.873 -5.882 -7.744 1.00 0.00 O ATOM 2469 CB VAL A 165 -7.289 -9.234 -7.297 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -5.986 -8.960 -6.558 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -8.114 -10.271 -6.551 1.00 0.00 C ATOM 0 H VAL A 165 -9.444 -9.127 -8.569 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.345 -7.520 -6.517 1.00 0.00 H new ATOM 0 HB VAL A 165 -7.044 -9.630 -8.283 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.437 -9.893 -6.431 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -5.382 -8.258 -7.133 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -6.206 -8.532 -5.580 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.526 -11.179 -6.421 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -8.395 -9.878 -5.574 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -9.014 -10.500 -7.122 1.00 0.00 H new ATOM 2481 N ASP A 166 -6.999 -7.237 -9.536 1.00 0.00 N ATOM 2482 CA ASP A 166 -6.184 -6.387 -10.401 1.00 0.00 C ATOM 2483 C ASP A 166 -6.800 -5.000 -10.552 1.00 0.00 C ATOM 2484 O ASP A 166 -6.087 -3.997 -10.630 1.00 0.00 O ATOM 2485 CB ASP A 166 -6.052 -7.021 -11.789 1.00 0.00 C ATOM 2486 CG ASP A 166 -5.521 -8.438 -11.747 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -6.289 -9.346 -11.363 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -4.344 -8.646 -12.100 1.00 0.00 O ATOM 0 H ASP A 166 -7.345 -8.083 -9.989 1.00 0.00 H new ATOM 0 HA ASP A 166 -5.202 -6.290 -9.938 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -7.027 -7.019 -12.277 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -5.389 -6.409 -12.400 1.00 0.00 H new ATOM 2493 N LYS A 167 -8.127 -4.955 -10.578 1.00 0.00 N ATOM 2494 CA LYS A 167 -8.855 -3.729 -10.878 1.00 0.00 C ATOM 2495 C LYS A 167 -8.494 -2.587 -9.929 1.00 0.00 C ATOM 2496 O LYS A 167 -8.112 -1.509 -10.383 1.00 0.00 O ATOM 2497 CB LYS A 167 -10.364 -3.973 -10.841 1.00 0.00 C ATOM 2498 CG LYS A 167 -11.163 -2.707 -11.087 1.00 0.00 C ATOM 2499 CD LYS A 167 -12.649 -2.978 -11.220 1.00 0.00 C ATOM 2500 CE LYS A 167 -13.413 -1.696 -11.517 1.00 0.00 C ATOM 2501 NZ LYS A 167 -12.878 -0.997 -12.717 1.00 0.00 N ATOM 0 H LYS A 167 -8.724 -5.761 -10.393 1.00 0.00 H new ATOM 0 HA LYS A 167 -8.559 -3.429 -11.883 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -10.627 -4.717 -11.593 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.638 -4.389 -9.872 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -10.996 -2.010 -10.266 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -10.802 -2.223 -11.995 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.820 -3.701 -12.018 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -13.025 -3.424 -10.299 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -14.467 -1.929 -11.672 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -13.357 -1.032 -10.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -13.356 -0.080 -12.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -11.856 -0.843 -12.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -13.047 -1.579 -13.562 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.599 -2.828 -8.624 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.397 -1.776 -7.627 1.00 0.00 C ATOM 2517 C VAL A 168 -7.020 -1.115 -7.752 1.00 0.00 C ATOM 2518 O VAL A 168 -6.858 0.060 -7.427 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.594 -2.306 -6.187 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -10.014 -2.822 -6.008 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.582 -3.393 -5.849 1.00 0.00 C ATOM 0 H VAL A 168 -8.823 -3.742 -8.231 1.00 0.00 H new ATOM 0 HA VAL A 168 -9.156 -1.020 -7.828 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.429 -1.478 -5.498 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -10.141 -3.192 -4.991 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -10.721 -2.013 -6.190 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -10.199 -3.631 -6.715 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.750 -3.742 -4.830 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.698 -4.226 -6.542 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.573 -2.989 -5.933 1.00 0.00 H new ATOM 2531 N PHE A 169 -6.038 -1.864 -8.239 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.697 -1.323 -8.429 1.00 0.00 C ATOM 2533 C PHE A 169 -4.652 -0.404 -9.644 1.00 0.00 C ATOM 2534 O PHE A 169 -4.150 0.721 -9.570 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.676 -2.452 -8.593 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.508 -3.295 -7.363 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -2.699 -2.869 -6.323 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -4.155 -4.514 -7.249 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -2.539 -3.643 -5.191 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -3.999 -5.293 -6.119 1.00 0.00 C ATOM 2541 CZ PHE A 169 -3.190 -4.858 -5.087 1.00 0.00 C ATOM 0 H PHE A 169 -6.143 -2.842 -8.508 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.441 -0.744 -7.542 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.983 -3.090 -9.421 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.712 -2.022 -8.863 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -2.188 -1.921 -6.398 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.789 -4.859 -8.052 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.905 -3.299 -4.387 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -4.509 -6.242 -6.042 1.00 0.00 H new ATOM 0 HZ PHE A 169 -3.067 -5.465 -4.202 1.00 0.00 H new ATOM 2551 N PHE A 170 -5.189 -0.884 -10.758 1.00 0.00 N ATOM 2552 CA PHE A 170 -5.154 -0.135 -12.005 1.00 0.00 C ATOM 2553 C PHE A 170 -6.067 1.088 -11.948 1.00 0.00 C ATOM 2554 O PHE A 170 -5.664 2.184 -12.343 1.00 0.00 O ATOM 2555 CB PHE A 170 -5.536 -1.030 -13.187 1.00 0.00 C ATOM 2556 CG PHE A 170 -4.536 -2.116 -13.462 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -3.215 -1.804 -13.741 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -4.913 -3.448 -13.437 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -2.290 -2.799 -13.990 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -3.993 -4.449 -13.685 1.00 0.00 C ATOM 2561 CZ PHE A 170 -2.680 -4.123 -13.961 1.00 0.00 C ATOM 0 H PHE A 170 -5.654 -1.789 -10.822 1.00 0.00 H new ATOM 0 HA PHE A 170 -4.132 0.215 -12.148 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -6.508 -1.483 -12.991 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.646 -0.413 -14.079 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -2.905 -0.770 -13.764 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -5.939 -3.708 -13.221 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -1.264 -2.542 -14.207 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -4.300 -5.484 -13.663 1.00 0.00 H new ATOM 0 HZ PHE A 170 -1.959 -4.903 -14.154 1.00 0.00 H new ATOM 2571 N ASP A 171 -7.286 0.895 -11.444 1.00 0.00 N ATOM 2572 CA ASP A 171 -8.258 1.985 -11.325 1.00 0.00 C ATOM 2573 C ASP A 171 -7.693 3.131 -10.495 1.00 0.00 C ATOM 2574 O ASP A 171 -7.781 4.298 -10.888 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.560 1.487 -10.689 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.576 0.993 -11.707 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -10.339 -0.055 -12.344 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -11.635 1.639 -11.858 1.00 0.00 O ATOM 0 H ASP A 171 -7.625 -0.007 -11.111 1.00 0.00 H new ATOM 0 HA ASP A 171 -8.469 2.348 -12.331 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.331 0.680 -9.993 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -10.003 2.294 -10.106 1.00 0.00 H new ATOM 2583 N LEU A 172 -7.099 2.791 -9.357 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.514 3.785 -8.469 1.00 0.00 C ATOM 2585 C LEU A 172 -5.390 4.544 -9.170 1.00 0.00 C ATOM 2586 O LEU A 172 -5.322 5.773 -9.111 1.00 0.00 O ATOM 2587 CB LEU A 172 -5.980 3.118 -7.200 1.00 0.00 C ATOM 2588 CG LEU A 172 -5.407 4.077 -6.155 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -6.504 4.959 -5.578 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -4.707 3.306 -5.047 1.00 0.00 C ATOM 0 H LEU A 172 -7.010 1.830 -9.028 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.294 4.495 -8.195 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.787 2.546 -6.742 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.204 2.406 -7.481 1.00 0.00 H new ATOM 0 HG LEU A 172 -4.673 4.717 -6.646 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.076 5.634 -4.837 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -6.961 5.541 -6.378 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.262 4.334 -5.105 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.306 4.006 -4.314 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.420 2.640 -4.561 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -3.892 2.719 -5.471 1.00 0.00 H new ATOM 2602 N MET A 173 -4.514 3.806 -9.847 1.00 0.00 N ATOM 2603 CA MET A 173 -3.395 4.411 -10.559 1.00 0.00 C ATOM 2604 C MET A 173 -3.873 5.354 -11.656 1.00 0.00 C ATOM 2605 O MET A 173 -3.192 6.329 -11.984 1.00 0.00 O ATOM 2606 CB MET A 173 -2.472 3.349 -11.153 1.00 0.00 C ATOM 2607 CG MET A 173 -1.480 2.784 -10.153 1.00 0.00 C ATOM 2608 SD MET A 173 -0.207 1.781 -10.940 1.00 0.00 S ATOM 2609 CE MET A 173 -1.154 0.333 -11.393 1.00 0.00 C ATOM 0 H MET A 173 -4.558 2.789 -9.917 1.00 0.00 H new ATOM 0 HA MET A 173 -2.832 4.991 -9.827 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.077 2.535 -11.553 1.00 0.00 H new ATOM 0 HB3 MET A 173 -1.925 3.781 -11.991 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.009 3.603 -9.610 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.013 2.180 -9.419 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.495 -0.534 -11.436 1.00 0.00 H new ATOM 0 HE2 MET A 173 -1.932 0.160 -10.650 1.00 0.00 H new ATOM 0 HE3 MET A 173 -1.613 0.489 -12.369 1.00 0.00 H new ATOM 2619 N ARG A 174 -5.032 5.057 -12.230 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.595 5.898 -13.277 1.00 0.00 C ATOM 2621 C ARG A 174 -5.964 7.272 -12.732 1.00 0.00 C ATOM 2622 O ARG A 174 -5.570 8.292 -13.301 1.00 0.00 O ATOM 2623 CB ARG A 174 -6.814 5.240 -13.928 1.00 0.00 C ATOM 2624 CG ARG A 174 -6.478 4.016 -14.762 1.00 0.00 C ATOM 2625 CD ARG A 174 -5.301 4.277 -15.686 1.00 0.00 C ATOM 2626 NE ARG A 174 -5.221 3.282 -16.752 1.00 0.00 N ATOM 2627 CZ ARG A 174 -4.583 3.478 -17.905 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -3.997 4.643 -18.150 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -4.547 2.519 -18.819 1.00 0.00 N ATOM 0 H ARG A 174 -5.598 4.243 -11.989 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.829 6.022 -14.042 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -7.520 4.954 -13.149 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -7.316 5.972 -14.560 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -6.246 3.179 -14.104 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -7.348 3.727 -15.352 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -5.394 5.271 -16.122 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -4.376 4.268 -15.109 1.00 0.00 H new ATOM 0 HE ARG A 174 -5.681 2.384 -16.605 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -4.035 5.389 -17.455 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -3.509 4.793 -19.033 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -5.009 1.627 -18.641 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -4.058 2.673 -19.701 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.701 7.301 -11.622 1.00 0.00 N ATOM 2644 CA GLU A 175 -7.094 8.569 -11.014 1.00 0.00 C ATOM 2645 C GLU A 175 -5.879 9.381 -10.591 1.00 0.00 C ATOM 2646 O GLU A 175 -5.889 10.603 -10.703 1.00 0.00 O ATOM 2647 CB GLU A 175 -8.006 8.364 -9.807 1.00 0.00 C ATOM 2648 CG GLU A 175 -9.463 8.157 -10.167 1.00 0.00 C ATOM 2649 CD GLU A 175 -10.376 8.482 -9.006 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -10.659 9.680 -8.790 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -10.797 7.551 -8.301 1.00 0.00 O ATOM 0 H GLU A 175 -7.034 6.471 -11.131 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.645 9.118 -11.778 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.655 7.501 -9.241 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.924 9.230 -9.150 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.720 8.785 -11.020 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -9.619 7.123 -10.475 1.00 0.00 H new ATOM 2658 N ILE A 176 -4.837 8.701 -10.120 1.00 0.00 N ATOM 2659 CA ILE A 176 -3.618 9.381 -9.684 1.00 0.00 C ATOM 2660 C ILE A 176 -3.065 10.261 -10.804 1.00 0.00 C ATOM 2661 O ILE A 176 -2.643 11.392 -10.564 1.00 0.00 O ATOM 2662 CB ILE A 176 -2.532 8.373 -9.236 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -3.017 7.563 -8.030 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -1.232 9.091 -8.899 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -2.030 6.511 -7.569 1.00 0.00 C ATOM 0 H ILE A 176 -4.811 7.685 -10.030 1.00 0.00 H new ATOM 0 HA ILE A 176 -3.883 10.003 -8.829 1.00 0.00 H new ATOM 0 HB ILE A 176 -2.343 7.690 -10.064 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -3.221 8.244 -7.204 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -3.960 7.078 -8.284 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -0.484 8.362 -8.587 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -0.873 9.625 -9.779 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -1.407 9.800 -8.090 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -2.441 5.977 -6.712 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -1.844 5.807 -8.380 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -1.094 6.991 -7.283 1.00 0.00 H new ATOM 2677 N ARG A 177 -3.105 9.746 -12.031 1.00 0.00 N ATOM 2678 CA ARG A 177 -2.646 10.498 -13.196 1.00 0.00 C ATOM 2679 C ARG A 177 -3.475 11.765 -13.368 1.00 0.00 C ATOM 2680 O ARG A 177 -2.938 12.851 -13.596 1.00 0.00 O ATOM 2681 CB ARG A 177 -2.732 9.640 -14.465 1.00 0.00 C ATOM 2682 CG ARG A 177 -1.794 8.448 -14.453 1.00 0.00 C ATOM 2683 CD ARG A 177 -1.729 7.763 -15.808 1.00 0.00 C ATOM 2684 NE ARG A 177 -0.827 6.613 -15.780 1.00 0.00 N ATOM 2685 CZ ARG A 177 0.253 6.487 -16.554 1.00 0.00 C ATOM 2686 NH1 ARG A 177 0.502 7.370 -17.511 1.00 0.00 N ATOM 2687 NH2 ARG A 177 1.066 5.457 -16.388 1.00 0.00 N ATOM 0 H ARG A 177 -3.451 8.810 -12.244 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.604 10.774 -13.034 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -3.756 9.286 -14.586 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.505 10.262 -15.331 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.795 8.775 -14.164 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -2.126 7.733 -13.700 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -2.727 7.438 -16.102 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -1.391 8.474 -16.562 1.00 0.00 H new ATOM 0 HE ARG A 177 -1.037 5.858 -15.127 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -0.134 8.153 -17.660 1.00 0.00 H new ATOM 0 HH12 ARG A 177 1.330 7.266 -18.098 1.00 0.00 H new ATOM 0 HH21 ARG A 177 0.867 4.761 -15.670 1.00 0.00 H new ATOM 0 HH22 ARG A 177 1.892 5.359 -16.978 1.00 0.00 H new ATOM 2701 N THR A 178 -4.780 11.614 -13.226 1.00 0.00 N ATOM 2702 CA THR A 178 -5.707 12.716 -13.383 1.00 0.00 C ATOM 2703 C THR A 178 -5.519 13.770 -12.285 1.00 0.00 C ATOM 2704 O THR A 178 -5.695 14.964 -12.529 1.00 0.00 O ATOM 2705 CB THR A 178 -7.157 12.196 -13.372 1.00 0.00 C ATOM 2706 OG1 THR A 178 -7.272 11.091 -14.281 1.00 0.00 O ATOM 2707 CG2 THR A 178 -8.138 13.285 -13.773 1.00 0.00 C ATOM 0 H THR A 178 -5.224 10.724 -12.999 1.00 0.00 H new ATOM 0 HA THR A 178 -5.501 13.190 -14.342 1.00 0.00 H new ATOM 0 HB THR A 178 -7.399 11.877 -12.358 1.00 0.00 H new ATOM 0 HG1 THR A 178 -8.193 10.757 -14.275 1.00 0.00 H new ATOM 0 HG21 THR A 178 -9.152 12.886 -13.755 1.00 0.00 H new ATOM 0 HG22 THR A 178 -8.063 14.117 -13.073 1.00 0.00 H new ATOM 0 HG23 THR A 178 -7.903 13.634 -14.779 1.00 0.00 H new ATOM 2715 N LYS A 179 -5.144 13.334 -11.080 1.00 0.00 N ATOM 2716 CA LYS A 179 -4.930 14.264 -9.969 1.00 0.00 C ATOM 2717 C LYS A 179 -3.721 15.157 -10.240 1.00 0.00 C ATOM 2718 O LYS A 179 -3.795 16.376 -10.106 1.00 0.00 O ATOM 2719 CB LYS A 179 -4.700 13.529 -8.640 1.00 0.00 C ATOM 2720 CG LYS A 179 -5.676 12.400 -8.335 1.00 0.00 C ATOM 2721 CD LYS A 179 -7.129 12.855 -8.314 1.00 0.00 C ATOM 2722 CE LYS A 179 -8.027 11.741 -7.797 1.00 0.00 C ATOM 2723 NZ LYS A 179 -9.472 12.048 -7.965 1.00 0.00 N ATOM 0 H LYS A 179 -4.984 12.353 -10.850 1.00 0.00 H new ATOM 0 HA LYS A 179 -5.835 14.866 -9.888 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -3.689 13.121 -8.641 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -4.749 14.257 -7.830 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -5.558 11.615 -9.082 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -5.425 11.962 -7.369 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -7.231 13.736 -7.681 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -7.440 13.145 -9.317 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -7.792 10.816 -8.324 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -7.816 11.569 -6.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -10.007 11.161 -8.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -9.815 12.571 -7.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -9.607 12.627 -8.818 1.00 0.00 H new ATOM 2737 N LYS A 180 -2.615 14.534 -10.639 1.00 0.00 N ATOM 2738 CA LYS A 180 -1.344 15.237 -10.809 1.00 0.00 C ATOM 2739 C LYS A 180 -1.410 16.222 -11.973 1.00 0.00 C ATOM 2740 O LYS A 180 -0.696 17.222 -11.995 1.00 0.00 O ATOM 2741 CB LYS A 180 -0.214 14.232 -11.041 1.00 0.00 C ATOM 2742 CG LYS A 180 -0.178 13.112 -10.010 1.00 0.00 C ATOM 2743 CD LYS A 180 1.012 12.187 -10.212 1.00 0.00 C ATOM 2744 CE LYS A 180 2.261 12.720 -9.534 1.00 0.00 C ATOM 2745 NZ LYS A 180 2.124 12.702 -8.054 1.00 0.00 N ATOM 0 H LYS A 180 -2.573 13.537 -10.852 1.00 0.00 H new ATOM 0 HA LYS A 180 -1.145 15.800 -9.897 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -0.323 13.797 -12.035 1.00 0.00 H new ATOM 0 HB3 LYS A 180 0.740 14.760 -11.027 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -0.137 13.542 -9.009 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -1.100 12.534 -10.071 1.00 0.00 H new ATOM 0 HD2 LYS A 180 0.776 11.199 -9.815 1.00 0.00 H new ATOM 0 HD3 LYS A 180 1.201 12.065 -11.279 1.00 0.00 H new ATOM 0 HE2 LYS A 180 3.121 12.119 -9.829 1.00 0.00 H new ATOM 0 HE3 LYS A 180 2.453 13.739 -9.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 3.066 12.637 -7.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 1.656 13.575 -7.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 1.553 11.881 -7.768 1.00 0.00 H new ATOM 2759 N MET A 181 -2.263 15.927 -12.945 1.00 0.00 N ATOM 2760 CA MET A 181 -2.446 16.816 -14.084 1.00 0.00 C ATOM 2761 C MET A 181 -3.475 17.887 -13.754 1.00 0.00 C ATOM 2762 O MET A 181 -3.402 19.005 -14.266 1.00 0.00 O ATOM 2763 CB MET A 181 -2.882 16.040 -15.329 1.00 0.00 C ATOM 2764 CG MET A 181 -1.847 15.046 -15.825 1.00 0.00 C ATOM 2765 SD MET A 181 -2.333 14.254 -17.372 1.00 0.00 S ATOM 2766 CE MET A 181 -3.892 13.509 -16.896 1.00 0.00 C ATOM 0 H MET A 181 -2.836 15.084 -12.968 1.00 0.00 H new ATOM 0 HA MET A 181 -1.488 17.290 -14.297 1.00 0.00 H new ATOM 0 HB2 MET A 181 -3.807 15.507 -15.108 1.00 0.00 H new ATOM 0 HB3 MET A 181 -3.104 16.748 -16.128 1.00 0.00 H new ATOM 0 HG2 MET A 181 -0.895 15.558 -15.966 1.00 0.00 H new ATOM 0 HG3 MET A 181 -1.688 14.282 -15.064 1.00 0.00 H new ATOM 0 HE1 MET A 181 -4.195 12.785 -17.652 1.00 0.00 H new ATOM 0 HE2 MET A 181 -3.776 13.005 -15.937 1.00 0.00 H new ATOM 0 HE3 MET A 181 -4.654 14.284 -16.809 1.00 0.00 H new ATOM 2875 N THR B 394 29.677 -11.220 -5.347 1.00 0.00 N ATOM 2876 CA THR B 394 28.901 -9.993 -5.429 1.00 0.00 C ATOM 2877 C THR B 394 27.987 -9.839 -4.215 1.00 0.00 C ATOM 2878 O THR B 394 27.763 -8.728 -3.729 1.00 0.00 O ATOM 2879 CB THR B 394 28.060 -9.990 -6.716 1.00 0.00 C ATOM 2880 OG1 THR B 394 28.900 -10.292 -7.836 1.00 0.00 O ATOM 2881 CG2 THR B 394 27.378 -8.649 -6.941 1.00 0.00 C ATOM 0 HA THR B 394 29.595 -9.153 -5.445 1.00 0.00 H new ATOM 0 HB THR B 394 27.284 -10.748 -6.611 1.00 0.00 H new ATOM 0 HG1 THR B 394 29.681 -10.799 -7.532 1.00 0.00 H new ATOM 0 HG21 THR B 394 26.794 -8.688 -7.860 1.00 0.00 H new ATOM 0 HG22 THR B 394 26.719 -8.431 -6.101 1.00 0.00 H new ATOM 0 HG23 THR B 394 28.132 -7.866 -7.023 1.00 0.00 H new ATOM 2889 N GLN B 395 27.495 -10.965 -3.707 1.00 0.00 N ATOM 2890 CA GLN B 395 26.584 -10.963 -2.569 1.00 0.00 C ATOM 2891 C GLN B 395 27.228 -10.333 -1.340 1.00 0.00 C ATOM 2892 O GLN B 395 26.538 -9.754 -0.508 1.00 0.00 O ATOM 2893 CB GLN B 395 26.126 -12.383 -2.231 1.00 0.00 C ATOM 2894 CG GLN B 395 25.054 -12.924 -3.164 1.00 0.00 C ATOM 2895 CD GLN B 395 24.668 -14.353 -2.836 1.00 0.00 C ATOM 2896 OE1 GLN B 395 24.770 -14.789 -1.689 1.00 0.00 O ATOM 2897 NE2 GLN B 395 24.189 -15.077 -3.831 1.00 0.00 N ATOM 0 H GLN B 395 27.714 -11.894 -4.068 1.00 0.00 H new ATOM 0 HA GLN B 395 25.718 -10.366 -2.855 1.00 0.00 H new ATOM 0 HB2 GLN B 395 26.989 -13.049 -2.260 1.00 0.00 H new ATOM 0 HB3 GLN B 395 25.746 -12.398 -1.210 1.00 0.00 H new ATOM 0 HG2 GLN B 395 24.170 -12.289 -3.104 1.00 0.00 H new ATOM 0 HG3 GLN B 395 25.413 -12.875 -4.192 1.00 0.00 H new ATOM 0 HE21 GLN B 395 24.122 -14.677 -4.767 1.00 0.00 H new ATOM 0 HE22 GLN B 395 23.886 -16.037 -3.664 1.00 0.00 H new ATOM 2906 N ALA B 396 28.549 -10.434 -1.243 1.00 0.00 N ATOM 2907 CA ALA B 396 29.274 -9.912 -0.090 1.00 0.00 C ATOM 2908 C ALA B 396 29.036 -8.415 0.082 1.00 0.00 C ATOM 2909 O ALA B 396 28.584 -7.966 1.136 1.00 0.00 O ATOM 2910 CB ALA B 396 30.758 -10.203 -0.238 1.00 0.00 C ATOM 0 H ALA B 396 29.140 -10.873 -1.949 1.00 0.00 H new ATOM 0 HA ALA B 396 28.901 -10.410 0.805 1.00 0.00 H new ATOM 0 HB1 ALA B 396 31.294 -9.811 0.626 1.00 0.00 H new ATOM 0 HB2 ALA B 396 30.913 -11.280 -0.303 1.00 0.00 H new ATOM 0 HB3 ALA B 396 31.133 -9.727 -1.144 1.00 0.00 H new ATOM 2916 N GLY B 397 29.321 -7.654 -0.967 1.00 0.00 N ATOM 2917 CA GLY B 397 29.116 -6.220 -0.921 1.00 0.00 C ATOM 2918 C GLY B 397 27.649 -5.861 -0.810 1.00 0.00 C ATOM 2919 O GLY B 397 27.278 -4.954 -0.062 1.00 0.00 O ATOM 0 H GLY B 397 29.691 -8.005 -1.850 1.00 0.00 H new ATOM 0 HA2 GLY B 397 29.657 -5.803 -0.071 1.00 0.00 H new ATOM 0 HA3 GLY B 397 29.534 -5.765 -1.819 1.00 0.00 H new ATOM 2923 N ILE B 398 26.813 -6.591 -1.546 1.00 0.00 N ATOM 2924 CA ILE B 398 25.370 -6.366 -1.534 1.00 0.00 C ATOM 2925 C ILE B 398 24.815 -6.480 -0.113 1.00 0.00 C ATOM 2926 O ILE B 398 24.133 -5.576 0.369 1.00 0.00 O ATOM 2927 CB ILE B 398 24.629 -7.372 -2.451 1.00 0.00 C ATOM 2928 CG1 ILE B 398 25.059 -7.215 -3.915 1.00 0.00 C ATOM 2929 CG2 ILE B 398 23.121 -7.200 -2.332 1.00 0.00 C ATOM 2930 CD1 ILE B 398 24.652 -5.898 -4.541 1.00 0.00 C ATOM 0 H ILE B 398 27.113 -7.347 -2.161 1.00 0.00 H new ATOM 0 HA ILE B 398 25.201 -5.358 -1.912 1.00 0.00 H new ATOM 0 HB ILE B 398 24.898 -8.375 -2.121 1.00 0.00 H new ATOM 0 HG12 ILE B 398 26.143 -7.315 -3.977 1.00 0.00 H new ATOM 0 HG13 ILE B 398 24.630 -8.030 -4.498 1.00 0.00 H new ATOM 0 HG21 ILE B 398 22.621 -7.916 -2.984 1.00 0.00 H new ATOM 0 HG22 ILE B 398 22.815 -7.373 -1.300 1.00 0.00 H new ATOM 0 HG23 ILE B 398 22.846 -6.187 -2.626 1.00 0.00 H new ATOM 0 HD11 ILE B 398 24.993 -5.866 -5.576 1.00 0.00 H new ATOM 0 HD12 ILE B 398 23.567 -5.802 -4.514 1.00 0.00 H new ATOM 0 HD13 ILE B 398 25.103 -5.076 -3.985 1.00 0.00 H new ATOM 2942 N LYS B 399 25.130 -7.584 0.557 1.00 0.00 N ATOM 2943 CA LYS B 399 24.601 -7.858 1.892 1.00 0.00 C ATOM 2944 C LYS B 399 25.019 -6.793 2.900 1.00 0.00 C ATOM 2945 O LYS B 399 24.205 -6.350 3.713 1.00 0.00 O ATOM 2946 CB LYS B 399 25.055 -9.232 2.380 1.00 0.00 C ATOM 2947 CG LYS B 399 24.434 -10.389 1.615 1.00 0.00 C ATOM 2948 CD LYS B 399 24.900 -11.725 2.165 1.00 0.00 C ATOM 2949 CE LYS B 399 24.192 -12.886 1.486 1.00 0.00 C ATOM 2950 NZ LYS B 399 24.514 -14.180 2.138 1.00 0.00 N ATOM 0 H LYS B 399 25.752 -8.308 0.197 1.00 0.00 H new ATOM 0 HA LYS B 399 23.514 -7.842 1.813 1.00 0.00 H new ATOM 0 HB2 LYS B 399 26.140 -9.296 2.299 1.00 0.00 H new ATOM 0 HB3 LYS B 399 24.807 -9.332 3.437 1.00 0.00 H new ATOM 0 HG2 LYS B 399 23.347 -10.327 1.676 1.00 0.00 H new ATOM 0 HG3 LYS B 399 24.699 -10.315 0.560 1.00 0.00 H new ATOM 0 HD2 LYS B 399 25.977 -11.822 2.024 1.00 0.00 H new ATOM 0 HD3 LYS B 399 24.714 -11.762 3.238 1.00 0.00 H new ATOM 0 HE2 LYS B 399 23.115 -12.722 1.514 1.00 0.00 H new ATOM 0 HE3 LYS B 399 24.481 -12.925 0.436 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 24.014 -14.949 1.649 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 25.539 -14.348 2.089 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 24.215 -14.151 3.134 1.00 0.00 H new ATOM 2964 N GLU B 400 26.281 -6.388 2.851 1.00 0.00 N ATOM 2965 CA GLU B 400 26.786 -5.372 3.770 1.00 0.00 C ATOM 2966 C GLU B 400 26.054 -4.045 3.579 1.00 0.00 C ATOM 2967 O GLU B 400 25.741 -3.352 4.549 1.00 0.00 O ATOM 2968 CB GLU B 400 28.290 -5.170 3.589 1.00 0.00 C ATOM 2969 CG GLU B 400 29.122 -6.363 4.029 1.00 0.00 C ATOM 2970 CD GLU B 400 28.883 -6.731 5.479 1.00 0.00 C ATOM 2971 OE1 GLU B 400 29.370 -6.002 6.366 1.00 0.00 O ATOM 2972 OE2 GLU B 400 28.212 -7.751 5.734 1.00 0.00 O ATOM 0 H GLU B 400 26.971 -6.744 2.190 1.00 0.00 H new ATOM 0 HA GLU B 400 26.601 -5.726 4.784 1.00 0.00 H new ATOM 0 HB2 GLU B 400 28.496 -4.961 2.539 1.00 0.00 H new ATOM 0 HB3 GLU B 400 28.601 -4.292 4.156 1.00 0.00 H new ATOM 0 HG2 GLU B 400 28.887 -7.219 3.396 1.00 0.00 H new ATOM 0 HG3 GLU B 400 30.179 -6.139 3.883 1.00 0.00 H new ATOM 2979 N GLU B 401 25.773 -3.696 2.329 1.00 0.00 N ATOM 2980 CA GLU B 401 25.035 -2.478 2.038 1.00 0.00 C ATOM 2981 C GLU B 401 23.562 -2.645 2.393 1.00 0.00 C ATOM 2982 O GLU B 401 22.917 -1.697 2.836 1.00 0.00 O ATOM 2983 CB GLU B 401 25.197 -2.072 0.571 1.00 0.00 C ATOM 2984 CG GLU B 401 26.611 -1.637 0.233 1.00 0.00 C ATOM 2985 CD GLU B 401 26.743 -1.110 -1.181 1.00 0.00 C ATOM 2986 OE1 GLU B 401 26.882 -1.925 -2.113 1.00 0.00 O ATOM 2987 OE2 GLU B 401 26.713 0.125 -1.362 1.00 0.00 O ATOM 0 H GLU B 401 26.044 -4.237 1.507 1.00 0.00 H new ATOM 0 HA GLU B 401 25.448 -1.679 2.653 1.00 0.00 H new ATOM 0 HB2 GLU B 401 24.918 -2.911 -0.066 1.00 0.00 H new ATOM 0 HB3 GLU B 401 24.508 -1.258 0.346 1.00 0.00 H new ATOM 0 HG2 GLU B 401 26.925 -0.864 0.934 1.00 0.00 H new ATOM 0 HG3 GLU B 401 27.287 -2.482 0.365 1.00 0.00 H new ATOM 2994 N ILE B 402 23.043 -3.858 2.211 1.00 0.00 N ATOM 2995 CA ILE B 402 21.662 -4.163 2.573 1.00 0.00 C ATOM 2996 C ILE B 402 21.426 -3.921 4.057 1.00 0.00 C ATOM 2997 O ILE B 402 20.528 -3.171 4.431 1.00 0.00 O ATOM 2998 CB ILE B 402 21.283 -5.622 2.225 1.00 0.00 C ATOM 2999 CG1 ILE B 402 21.100 -5.785 0.714 1.00 0.00 C ATOM 3000 CG2 ILE B 402 20.017 -6.040 2.959 1.00 0.00 C ATOM 3001 CD1 ILE B 402 20.758 -7.196 0.301 1.00 0.00 C ATOM 0 H ILE B 402 23.558 -4.644 1.815 1.00 0.00 H new ATOM 0 HA ILE B 402 21.028 -3.495 1.990 1.00 0.00 H new ATOM 0 HB ILE B 402 22.098 -6.270 2.548 1.00 0.00 H new ATOM 0 HG12 ILE B 402 20.310 -5.114 0.377 1.00 0.00 H new ATOM 0 HG13 ILE B 402 22.016 -5.478 0.209 1.00 0.00 H new ATOM 0 HG21 ILE B 402 19.769 -7.069 2.700 1.00 0.00 H new ATOM 0 HG22 ILE B 402 20.179 -5.966 4.034 1.00 0.00 H new ATOM 0 HG23 ILE B 402 19.195 -5.385 2.669 1.00 0.00 H new ATOM 0 HD11 ILE B 402 20.642 -7.240 -0.782 1.00 0.00 H new ATOM 0 HD12 ILE B 402 21.558 -7.869 0.608 1.00 0.00 H new ATOM 0 HD13 ILE B 402 19.826 -7.499 0.778 1.00 0.00 H new ATOM 3013 N ARG B 403 22.258 -4.527 4.894 1.00 0.00 N ATOM 3014 CA ARG B 403 22.112 -4.393 6.338 1.00 0.00 C ATOM 3015 C ARG B 403 22.346 -2.954 6.766 1.00 0.00 C ATOM 3016 O ARG B 403 21.779 -2.489 7.754 1.00 0.00 O ATOM 3017 CB ARG B 403 23.063 -5.336 7.072 1.00 0.00 C ATOM 3018 CG ARG B 403 22.769 -6.805 6.818 1.00 0.00 C ATOM 3019 CD ARG B 403 21.368 -7.185 7.281 1.00 0.00 C ATOM 3020 NE ARG B 403 21.240 -7.150 8.738 1.00 0.00 N ATOM 3021 CZ ARG B 403 20.077 -7.102 9.391 1.00 0.00 C ATOM 3022 NH1 ARG B 403 18.936 -6.965 8.725 1.00 0.00 N ATOM 3023 NH2 ARG B 403 20.067 -7.158 10.717 1.00 0.00 N ATOM 0 H ARG B 403 23.038 -5.114 4.600 1.00 0.00 H new ATOM 0 HA ARG B 403 21.092 -4.670 6.604 1.00 0.00 H new ATOM 0 HB2 ARG B 403 24.086 -5.119 6.766 1.00 0.00 H new ATOM 0 HB3 ARG B 403 23.003 -5.141 8.143 1.00 0.00 H new ATOM 0 HG2 ARG B 403 22.872 -7.018 5.754 1.00 0.00 H new ATOM 0 HG3 ARG B 403 23.504 -7.419 7.339 1.00 0.00 H new ATOM 0 HD2 ARG B 403 20.643 -6.503 6.838 1.00 0.00 H new ATOM 0 HD3 ARG B 403 21.127 -8.185 6.920 1.00 0.00 H new ATOM 0 HE ARG B 403 22.097 -7.163 9.292 1.00 0.00 H new ATOM 0 HH11 ARG B 403 18.945 -6.896 7.707 1.00 0.00 H new ATOM 0 HH12 ARG B 403 18.051 -6.929 9.231 1.00 0.00 H new ATOM 0 HH21 ARG B 403 20.945 -7.237 11.231 1.00 0.00 H new ATOM 0 HH22 ARG B 403 19.182 -7.122 11.222 1.00 0.00 H new ATOM 3037 N ARG B 404 23.181 -2.250 6.012 1.00 0.00 N ATOM 3038 CA ARG B 404 23.403 -0.832 6.246 1.00 0.00 C ATOM 3039 C ARG B 404 22.112 -0.049 6.009 1.00 0.00 C ATOM 3040 O ARG B 404 21.723 0.784 6.827 1.00 0.00 O ATOM 3041 CB ARG B 404 24.521 -0.306 5.338 1.00 0.00 C ATOM 3042 CG ARG B 404 24.825 1.170 5.539 1.00 0.00 C ATOM 3043 CD ARG B 404 25.999 1.627 4.686 1.00 0.00 C ATOM 3044 NE ARG B 404 25.738 1.487 3.251 1.00 0.00 N ATOM 3045 CZ ARG B 404 26.549 1.964 2.303 1.00 0.00 C ATOM 3046 NH1 ARG B 404 27.655 2.615 2.641 1.00 0.00 N ATOM 3047 NH2 ARG B 404 26.255 1.791 1.019 1.00 0.00 N ATOM 0 H ARG B 404 23.714 -2.639 5.234 1.00 0.00 H new ATOM 0 HA ARG B 404 23.709 -0.695 7.283 1.00 0.00 H new ATOM 0 HB2 ARG B 404 25.427 -0.883 5.520 1.00 0.00 H new ATOM 0 HB3 ARG B 404 24.241 -0.472 4.298 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.943 1.760 5.289 1.00 0.00 H new ATOM 0 HG3 ARG B 404 25.046 1.356 6.590 1.00 0.00 H new ATOM 0 HD2 ARG B 404 26.223 2.670 4.911 1.00 0.00 H new ATOM 0 HD3 ARG B 404 26.883 1.047 4.950 1.00 0.00 H new ATOM 0 HE ARG B 404 24.891 0.999 2.960 1.00 0.00 H new ATOM 0 HH11 ARG B 404 27.886 2.751 3.625 1.00 0.00 H new ATOM 0 HH12 ARG B 404 28.274 2.979 1.917 1.00 0.00 H new ATOM 0 HH21 ARG B 404 25.406 1.292 0.753 1.00 0.00 H new ATOM 0 HH22 ARG B 404 26.878 2.157 0.299 1.00 0.00 H new ATOM 3061 N GLN B 405 21.431 -0.345 4.904 1.00 0.00 N ATOM 3062 CA GLN B 405 20.200 0.358 4.559 1.00 0.00 C ATOM 3063 C GLN B 405 19.070 -0.057 5.486 1.00 0.00 C ATOM 3064 O GLN B 405 18.259 0.767 5.896 1.00 0.00 O ATOM 3065 CB GLN B 405 19.796 0.099 3.107 1.00 0.00 C ATOM 3066 CG GLN B 405 20.793 0.618 2.089 1.00 0.00 C ATOM 3067 CD GLN B 405 21.101 2.092 2.251 1.00 0.00 C ATOM 3068 OE1 GLN B 405 20.273 2.870 2.725 1.00 0.00 O ATOM 3069 NE2 GLN B 405 22.290 2.484 1.829 1.00 0.00 N ATOM 0 H GLN B 405 21.710 -1.063 4.236 1.00 0.00 H new ATOM 0 HA GLN B 405 20.389 1.425 4.678 1.00 0.00 H new ATOM 0 HB2 GLN B 405 19.668 -0.974 2.962 1.00 0.00 H new ATOM 0 HB3 GLN B 405 18.827 0.563 2.921 1.00 0.00 H new ATOM 0 HG2 GLN B 405 21.719 0.049 2.174 1.00 0.00 H new ATOM 0 HG3 GLN B 405 20.403 0.443 1.086 1.00 0.00 H new ATOM 0 HE21 GLN B 405 22.944 1.803 1.443 1.00 0.00 H new ATOM 0 HE22 GLN B 405 22.554 3.467 1.889 1.00 0.00 H new ATOM 3078 N GLU B 406 19.030 -1.338 5.828 1.00 0.00 N ATOM 3079 CA GLU B 406 18.018 -1.843 6.740 1.00 0.00 C ATOM 3080 C GLU B 406 18.177 -1.190 8.108 1.00 0.00 C ATOM 3081 O GLU B 406 17.193 -0.924 8.796 1.00 0.00 O ATOM 3082 CB GLU B 406 18.082 -3.375 6.854 1.00 0.00 C ATOM 3083 CG GLU B 406 17.715 -4.095 5.563 1.00 0.00 C ATOM 3084 CD GLU B 406 17.555 -5.594 5.731 1.00 0.00 C ATOM 3085 OE1 GLU B 406 18.501 -6.251 6.215 1.00 0.00 O ATOM 3086 OE2 GLU B 406 16.475 -6.123 5.371 1.00 0.00 O ATOM 0 H GLU B 406 19.685 -2.042 5.488 1.00 0.00 H new ATOM 0 HA GLU B 406 17.037 -1.586 6.340 1.00 0.00 H new ATOM 0 HB2 GLU B 406 19.089 -3.668 7.151 1.00 0.00 H new ATOM 0 HB3 GLU B 406 17.409 -3.701 7.647 1.00 0.00 H new ATOM 0 HG2 GLU B 406 16.785 -3.679 5.176 1.00 0.00 H new ATOM 0 HG3 GLU B 406 18.485 -3.901 4.817 1.00 0.00 H new ATOM 3093 N PHE B 407 19.419 -0.909 8.487 1.00 0.00 N ATOM 3094 CA PHE B 407 19.697 -0.205 9.729 1.00 0.00 C ATOM 3095 C PHE B 407 19.322 1.269 9.611 1.00 0.00 C ATOM 3096 O PHE B 407 18.804 1.861 10.556 1.00 0.00 O ATOM 3097 CB PHE B 407 21.167 -0.345 10.113 1.00 0.00 C ATOM 3098 CG PHE B 407 21.520 0.377 11.382 1.00 0.00 C ATOM 3099 CD1 PHE B 407 21.009 -0.047 12.596 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.353 1.483 11.357 1.00 0.00 C ATOM 3101 CE1 PHE B 407 21.323 0.616 13.766 1.00 0.00 C ATOM 3102 CE2 PHE B 407 22.670 2.153 12.522 1.00 0.00 C ATOM 3103 CZ PHE B 407 22.155 1.719 13.729 1.00 0.00 C ATOM 0 H PHE B 407 20.249 -1.159 7.950 1.00 0.00 H new ATOM 0 HA PHE B 407 19.089 -0.656 10.514 1.00 0.00 H new ATOM 0 HB2 PHE B 407 21.407 -1.402 10.226 1.00 0.00 H new ATOM 0 HB3 PHE B 407 21.786 0.038 9.301 1.00 0.00 H new ATOM 0 HD1 PHE B 407 20.357 -0.907 12.629 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.759 1.825 10.416 1.00 0.00 H new ATOM 0 HE1 PHE B 407 20.919 0.274 14.707 1.00 0.00 H new ATOM 0 HE2 PHE B 407 23.320 3.015 12.490 1.00 0.00 H new ATOM 0 HZ PHE B 407 22.402 2.241 14.642 1.00 0.00 H new ATOM 3113 N LEU B 408 19.589 1.860 8.451 1.00 0.00 N ATOM 3114 CA LEU B 408 19.214 3.250 8.199 1.00 0.00 C ATOM 3115 C LEU B 408 17.701 3.408 8.242 1.00 0.00 C ATOM 3116 O LEU B 408 17.181 4.364 8.818 1.00 0.00 O ATOM 3117 CB LEU B 408 19.760 3.722 6.849 1.00 0.00 C ATOM 3118 CG LEU B 408 21.286 3.783 6.759 1.00 0.00 C ATOM 3119 CD1 LEU B 408 21.726 4.285 5.394 1.00 0.00 C ATOM 3120 CD2 LEU B 408 21.854 4.665 7.860 1.00 0.00 C ATOM 0 H LEU B 408 20.062 1.402 7.672 1.00 0.00 H new ATOM 0 HA LEU B 408 19.652 3.869 8.982 1.00 0.00 H new ATOM 0 HB2 LEU B 408 19.391 3.055 6.070 1.00 0.00 H new ATOM 0 HB3 LEU B 408 19.358 4.713 6.637 1.00 0.00 H new ATOM 0 HG LEU B 408 21.674 2.773 6.893 1.00 0.00 H new ATOM 0 HD11 LEU B 408 22.815 4.320 5.353 1.00 0.00 H new ATOM 0 HD12 LEU B 408 21.355 3.611 4.622 1.00 0.00 H new ATOM 0 HD13 LEU B 408 21.324 5.284 5.227 1.00 0.00 H new ATOM 0 HD21 LEU B 408 22.941 4.695 7.778 1.00 0.00 H new ATOM 0 HD22 LEU B 408 21.455 5.674 7.760 1.00 0.00 H new ATOM 0 HD23 LEU B 408 21.574 4.259 8.832 1.00 0.00 H new ATOM 3132 N LEU B 409 17.005 2.449 7.649 1.00 0.00 N ATOM 3133 CA LEU B 409 15.554 2.433 7.677 1.00 0.00 C ATOM 3134 C LEU B 409 15.093 2.237 9.109 1.00 0.00 C ATOM 3135 O LEU B 409 14.168 2.893 9.583 1.00 0.00 O ATOM 3136 CB LEU B 409 15.017 1.299 6.805 1.00 0.00 C ATOM 3137 CG LEU B 409 13.538 1.404 6.437 1.00 0.00 C ATOM 3138 CD1 LEU B 409 13.310 2.556 5.473 1.00 0.00 C ATOM 3139 CD2 LEU B 409 13.045 0.102 5.834 1.00 0.00 C ATOM 0 H LEU B 409 17.425 1.670 7.142 1.00 0.00 H new ATOM 0 HA LEU B 409 15.176 3.378 7.288 1.00 0.00 H new ATOM 0 HB2 LEU B 409 15.602 1.261 5.886 1.00 0.00 H new ATOM 0 HB3 LEU B 409 15.179 0.355 7.325 1.00 0.00 H new ATOM 0 HG LEU B 409 12.971 1.598 7.347 1.00 0.00 H new ATOM 0 HD11 LEU B 409 12.251 2.616 5.222 1.00 0.00 H new ATOM 0 HD12 LEU B 409 13.626 3.489 5.940 1.00 0.00 H new ATOM 0 HD13 LEU B 409 13.890 2.391 4.565 1.00 0.00 H new ATOM 0 HD21 LEU B 409 11.990 0.196 5.578 1.00 0.00 H new ATOM 0 HD22 LEU B 409 13.618 -0.122 4.934 1.00 0.00 H new ATOM 0 HD23 LEU B 409 13.173 -0.705 6.556 1.00 0.00 H new ATOM 3151 N ASN B 410 15.767 1.315 9.780 1.00 0.00 N ATOM 3152 CA ASN B 410 15.528 1.025 11.191 1.00 0.00 C ATOM 3153 C ASN B 410 15.677 2.278 12.050 1.00 0.00 C ATOM 3154 O ASN B 410 14.864 2.523 12.939 1.00 0.00 O ATOM 3155 CB ASN B 410 16.500 -0.063 11.666 1.00 0.00 C ATOM 3156 CG ASN B 410 16.410 -0.349 13.152 1.00 0.00 C ATOM 3157 OD1 ASN B 410 15.588 -1.148 13.588 1.00 0.00 O ATOM 3158 ND2 ASN B 410 17.273 0.279 13.933 1.00 0.00 N ATOM 0 H ASN B 410 16.500 0.742 9.361 1.00 0.00 H new ATOM 0 HA ASN B 410 14.503 0.670 11.299 1.00 0.00 H new ATOM 0 HB2 ASN B 410 16.301 -0.982 11.115 1.00 0.00 H new ATOM 0 HB3 ASN B 410 17.519 0.240 11.424 1.00 0.00 H new ATOM 0 HD21 ASN B 410 17.271 0.106 14.938 1.00 0.00 H new ATOM 0 HD22 ASN B 410 17.941 0.936 13.530 1.00 0.00 H new ATOM 3165 N SER B 411 16.708 3.075 11.775 1.00 0.00 N ATOM 3166 CA SER B 411 16.958 4.287 12.543 1.00 0.00 C ATOM 3167 C SER B 411 15.790 5.255 12.392 1.00 0.00 C ATOM 3168 O SER B 411 15.187 5.652 13.383 1.00 0.00 O ATOM 3169 CB SER B 411 18.267 4.950 12.098 1.00 0.00 C ATOM 3170 OG SER B 411 18.637 6.011 12.967 1.00 0.00 O ATOM 0 H SER B 411 17.380 2.902 11.028 1.00 0.00 H new ATOM 0 HA SER B 411 17.055 4.017 13.595 1.00 0.00 H new ATOM 0 HB2 SER B 411 19.063 4.205 12.073 1.00 0.00 H new ATOM 0 HB3 SER B 411 18.156 5.332 11.083 1.00 0.00 H new ATOM 0 HG SER B 411 17.874 6.252 13.532 1.00 0.00 H new ATOM 3176 N LEU B 412 15.446 5.597 11.150 1.00 0.00 N ATOM 3177 CA LEU B 412 14.302 6.453 10.883 1.00 0.00 C ATOM 3178 C LEU B 412 13.038 5.888 11.528 1.00 0.00 C ATOM 3179 O LEU B 412 12.219 6.627 12.069 1.00 0.00 O ATOM 3180 CB LEU B 412 14.102 6.581 9.376 1.00 0.00 C ATOM 3181 CG LEU B 412 14.961 7.623 8.652 1.00 0.00 C ATOM 3182 CD1 LEU B 412 14.448 9.028 8.933 1.00 0.00 C ATOM 3183 CD2 LEU B 412 16.433 7.518 9.022 1.00 0.00 C ATOM 0 H LEU B 412 15.947 5.291 10.316 1.00 0.00 H new ATOM 0 HA LEU B 412 14.495 7.436 11.312 1.00 0.00 H new ATOM 0 HB2 LEU B 412 14.295 5.608 8.924 1.00 0.00 H new ATOM 0 HB3 LEU B 412 13.054 6.817 9.191 1.00 0.00 H new ATOM 0 HG LEU B 412 14.878 7.417 7.585 1.00 0.00 H new ATOM 0 HD11 LEU B 412 15.071 9.754 8.410 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.419 9.116 8.585 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.487 9.222 10.005 1.00 0.00 H new ATOM 0 HD21 LEU B 412 16.999 8.278 8.483 1.00 0.00 H new ATOM 0 HD22 LEU B 412 16.550 7.672 10.095 1.00 0.00 H new ATOM 0 HD23 LEU B 412 16.806 6.529 8.754 1.00 0.00 H new ATOM 3195 N HIS B 413 12.893 4.567 11.476 1.00 0.00 N ATOM 3196 CA HIS B 413 11.749 3.896 12.085 1.00 0.00 C ATOM 3197 C HIS B 413 11.718 4.120 13.595 1.00 0.00 C ATOM 3198 O HIS B 413 10.668 4.405 14.159 1.00 0.00 O ATOM 3199 CB HIS B 413 11.774 2.390 11.788 1.00 0.00 C ATOM 3200 CG HIS B 413 11.251 2.018 10.430 1.00 0.00 C ATOM 3201 ND1 HIS B 413 10.845 0.738 10.103 1.00 0.00 N ATOM 3202 CD2 HIS B 413 11.056 2.762 9.315 1.00 0.00 C ATOM 3203 CE1 HIS B 413 10.425 0.718 8.851 1.00 0.00 C ATOM 3204 NE2 HIS B 413 10.545 1.931 8.352 1.00 0.00 N ATOM 0 H HIS B 413 13.554 3.940 11.018 1.00 0.00 H new ATOM 0 HA HIS B 413 10.849 4.328 11.648 1.00 0.00 H new ATOM 0 HB2 HIS B 413 12.799 2.030 11.881 1.00 0.00 H new ATOM 0 HB3 HIS B 413 11.185 1.873 12.545 1.00 0.00 H new ATOM 0 HD2 HIS B 413 11.265 3.816 9.205 1.00 0.00 H new ATOM 0 HE1 HIS B 413 10.047 -0.147 8.325 1.00 0.00 H new ATOM 0 HE2 HIS B 413 10.298 2.208 7.402 1.00 0.00 H new ATOM 3213 N ARG B 414 12.871 3.987 14.236 1.00 0.00 N ATOM 3214 CA ARG B 414 12.964 4.110 15.689 1.00 0.00 C ATOM 3215 C ARG B 414 12.918 5.569 16.148 1.00 0.00 C ATOM 3216 O ARG B 414 12.168 5.910 17.064 1.00 0.00 O ATOM 3217 CB ARG B 414 14.240 3.442 16.206 1.00 0.00 C ATOM 3218 CG ARG B 414 14.218 1.927 16.111 1.00 0.00 C ATOM 3219 CD ARG B 414 15.473 1.318 16.714 1.00 0.00 C ATOM 3220 NE ARG B 414 15.650 1.697 18.117 1.00 0.00 N ATOM 3221 CZ ARG B 414 16.217 0.914 19.031 1.00 0.00 C ATOM 3222 NH1 ARG B 414 16.655 -0.292 18.696 1.00 0.00 N ATOM 3223 NH2 ARG B 414 16.341 1.337 20.283 1.00 0.00 N ATOM 0 H ARG B 414 13.759 3.793 13.773 1.00 0.00 H new ATOM 0 HA ARG B 414 12.095 3.602 16.108 1.00 0.00 H new ATOM 0 HB2 ARG B 414 15.092 3.820 15.641 1.00 0.00 H new ATOM 0 HB3 ARG B 414 14.394 3.730 17.246 1.00 0.00 H new ATOM 0 HG2 ARG B 414 13.339 1.541 16.628 1.00 0.00 H new ATOM 0 HG3 ARG B 414 14.131 1.627 15.067 1.00 0.00 H new ATOM 0 HD2 ARG B 414 15.422 0.232 16.636 1.00 0.00 H new ATOM 0 HD3 ARG B 414 16.343 1.638 16.140 1.00 0.00 H new ATOM 0 HE ARG B 414 15.319 2.616 18.411 1.00 0.00 H new ATOM 0 HH11 ARG B 414 16.558 -0.621 17.736 1.00 0.00 H new ATOM 0 HH12 ARG B 414 17.089 -0.890 19.399 1.00 0.00 H new ATOM 0 HH21 ARG B 414 16.002 2.263 20.545 1.00 0.00 H new ATOM 0 HH22 ARG B 414 16.776 0.736 20.984 1.00 0.00 H new ATOM 3237 N ASP B 415 13.723 6.418 15.516 1.00 0.00 N ATOM 3238 CA ASP B 415 13.809 7.833 15.888 1.00 0.00 C ATOM 3239 C ASP B 415 12.448 8.519 15.772 1.00 0.00 C ATOM 3240 O ASP B 415 12.031 9.257 16.667 1.00 0.00 O ATOM 3241 CB ASP B 415 14.836 8.569 15.011 1.00 0.00 C ATOM 3242 CG ASP B 415 16.280 8.254 15.378 1.00 0.00 C ATOM 3243 OD1 ASP B 415 16.855 7.296 14.813 1.00 0.00 O ATOM 3244 OD2 ASP B 415 16.849 8.977 16.224 1.00 0.00 O ATOM 0 H ASP B 415 14.329 6.152 14.740 1.00 0.00 H new ATOM 0 HA ASP B 415 14.134 7.877 16.927 1.00 0.00 H new ATOM 0 HB2 ASP B 415 14.668 8.304 13.967 1.00 0.00 H new ATOM 0 HB3 ASP B 415 14.673 9.643 15.097 1.00 0.00 H new ATOM 3249 N LEU B 416 11.752 8.253 14.674 1.00 0.00 N ATOM 3250 CA LEU B 416 10.469 8.892 14.397 1.00 0.00 C ATOM 3251 C LEU B 416 9.358 8.305 15.269 1.00 0.00 C ATOM 3252 O LEU B 416 8.367 8.973 15.562 1.00 0.00 O ATOM 3253 CB LEU B 416 10.120 8.763 12.908 1.00 0.00 C ATOM 3254 CG LEU B 416 10.796 9.780 11.966 1.00 0.00 C ATOM 3255 CD1 LEU B 416 12.307 9.805 12.148 1.00 0.00 C ATOM 3256 CD2 LEU B 416 10.462 9.465 10.516 1.00 0.00 C ATOM 0 H LEU B 416 12.056 7.595 13.956 1.00 0.00 H new ATOM 0 HA LEU B 416 10.557 9.950 14.643 1.00 0.00 H new ATOM 0 HB2 LEU B 416 10.387 7.759 12.578 1.00 0.00 H new ATOM 0 HB3 LEU B 416 9.040 8.858 12.799 1.00 0.00 H new ATOM 0 HG LEU B 416 10.408 10.765 12.224 1.00 0.00 H new ATOM 0 HD11 LEU B 416 12.744 10.534 11.466 1.00 0.00 H new ATOM 0 HD12 LEU B 416 12.545 10.081 13.175 1.00 0.00 H new ATOM 0 HD13 LEU B 416 12.716 8.818 11.934 1.00 0.00 H new ATOM 0 HD21 LEU B 416 10.947 10.192 9.865 1.00 0.00 H new ATOM 0 HD22 LEU B 416 10.817 8.464 10.270 1.00 0.00 H new ATOM 0 HD23 LEU B 416 9.383 9.513 10.373 1.00 0.00 H new ATOM 3268 N GLN B 417 9.533 7.053 15.686 1.00 0.00 N ATOM 3269 CA GLN B 417 8.581 6.391 16.575 1.00 0.00 C ATOM 3270 C GLN B 417 8.490 7.114 17.919 1.00 0.00 C ATOM 3271 O GLN B 417 7.477 7.030 18.613 1.00 0.00 O ATOM 3272 CB GLN B 417 9.014 4.950 16.810 1.00 0.00 C ATOM 3273 CG GLN B 417 8.192 3.902 16.076 1.00 0.00 C ATOM 3274 CD GLN B 417 8.728 2.507 16.316 1.00 0.00 C ATOM 3275 OE1 GLN B 417 8.288 1.812 17.227 1.00 0.00 O ATOM 3276 NE2 GLN B 417 9.704 2.105 15.523 1.00 0.00 N ATOM 0 H GLN B 417 10.330 6.474 15.421 1.00 0.00 H new ATOM 0 HA GLN B 417 7.600 6.414 16.100 1.00 0.00 H new ATOM 0 HB2 GLN B 417 10.057 4.847 16.510 1.00 0.00 H new ATOM 0 HB3 GLN B 417 8.968 4.743 17.879 1.00 0.00 H new ATOM 0 HG2 GLN B 417 7.154 3.956 16.406 1.00 0.00 H new ATOM 0 HG3 GLN B 417 8.198 4.116 15.007 1.00 0.00 H new ATOM 0 HE21 GLN B 417 10.040 2.715 14.778 1.00 0.00 H new ATOM 0 HE22 GLN B 417 10.122 1.184 15.656 1.00 0.00 H new ATOM 3285 N GLY B 418 9.560 7.820 18.277 1.00 0.00 N ATOM 3286 CA GLY B 418 9.589 8.553 19.529 1.00 0.00 C ATOM 3287 C GLY B 418 8.755 9.819 19.482 1.00 0.00 C ATOM 3288 O GLY B 418 8.553 10.475 20.503 1.00 0.00 O ATOM 0 H GLY B 418 10.410 7.897 17.719 1.00 0.00 H new ATOM 0 HA2 GLY B 418 9.224 7.911 20.330 1.00 0.00 H new ATOM 0 HA3 GLY B 418 10.620 8.810 19.772 1.00 0.00 H new ATOM 3292 N GLY B 419 8.264 10.158 18.298 1.00 0.00 N ATOM 3293 CA GLY B 419 7.447 11.343 18.143 1.00 0.00 C ATOM 3294 C GLY B 419 8.155 12.414 17.349 1.00 0.00 C ATOM 3295 O GLY B 419 7.525 13.345 16.852 1.00 0.00 O ATOM 0 H GLY B 419 8.418 9.630 17.439 1.00 0.00 H new ATOM 0 HA2 GLY B 419 6.514 11.078 17.645 1.00 0.00 H new ATOM 0 HA3 GLY B 419 7.184 11.734 19.126 1.00 0.00 H new ATOM 3299 N ILE B 420 9.468 12.286 17.231 1.00 0.00 N ATOM 3300 CA ILE B 420 10.257 13.250 16.482 1.00 0.00 C ATOM 3301 C ILE B 420 10.231 12.912 15.010 1.00 0.00 C ATOM 3302 O ILE B 420 10.718 11.860 14.600 1.00 0.00 O ATOM 3303 CB ILE B 420 11.728 13.282 16.933 1.00 0.00 C ATOM 3304 CG1 ILE B 420 11.816 13.479 18.447 1.00 0.00 C ATOM 3305 CG2 ILE B 420 12.478 14.388 16.191 1.00 0.00 C ATOM 3306 CD1 ILE B 420 13.233 13.479 18.982 1.00 0.00 C ATOM 0 H ILE B 420 10.008 11.525 17.644 1.00 0.00 H new ATOM 0 HA ILE B 420 9.811 14.227 16.669 1.00 0.00 H new ATOM 0 HB ILE B 420 12.196 12.328 16.690 1.00 0.00 H new ATOM 0 HG12 ILE B 420 11.338 14.423 18.710 1.00 0.00 H new ATOM 0 HG13 ILE B 420 11.251 12.688 18.940 1.00 0.00 H new ATOM 0 HG21 ILE B 420 13.518 14.404 16.516 1.00 0.00 H new ATOM 0 HG22 ILE B 420 12.436 14.200 15.118 1.00 0.00 H new ATOM 0 HG23 ILE B 420 12.015 15.351 16.409 1.00 0.00 H new ATOM 0 HD11 ILE B 420 13.214 13.624 20.062 1.00 0.00 H new ATOM 0 HD12 ILE B 420 13.709 12.526 18.752 1.00 0.00 H new ATOM 0 HD13 ILE B 420 13.797 14.288 18.517 1.00 0.00 H new ATOM 3318 N LYS B 421 9.673 13.797 14.216 1.00 0.00 N ATOM 3319 CA LYS B 421 9.690 13.610 12.786 1.00 0.00 C ATOM 3320 C LYS B 421 9.753 14.950 12.080 1.00 0.00 C ATOM 3321 O LYS B 421 9.201 15.949 12.542 1.00 0.00 O ATOM 3322 CB LYS B 421 8.478 12.811 12.304 1.00 0.00 C ATOM 3323 CG LYS B 421 7.198 13.618 12.191 1.00 0.00 C ATOM 3324 CD LYS B 421 6.174 12.879 11.347 1.00 0.00 C ATOM 3325 CE LYS B 421 5.006 13.766 10.966 1.00 0.00 C ATOM 3326 NZ LYS B 421 4.097 13.092 10.002 1.00 0.00 N ATOM 0 H LYS B 421 9.206 14.646 14.534 1.00 0.00 H new ATOM 0 HA LYS B 421 10.583 13.035 12.539 1.00 0.00 H new ATOM 0 HB2 LYS B 421 8.707 12.379 11.330 1.00 0.00 H new ATOM 0 HB3 LYS B 421 8.310 11.981 12.990 1.00 0.00 H new ATOM 0 HG2 LYS B 421 6.791 13.806 13.185 1.00 0.00 H new ATOM 0 HG3 LYS B 421 7.412 14.589 11.745 1.00 0.00 H new ATOM 0 HD2 LYS B 421 6.653 12.502 10.443 1.00 0.00 H new ATOM 0 HD3 LYS B 421 5.807 12.013 11.898 1.00 0.00 H new ATOM 0 HE2 LYS B 421 4.449 14.039 11.862 1.00 0.00 H new ATOM 0 HE3 LYS B 421 5.379 14.692 10.528 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 3.188 13.597 9.970 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 4.529 13.097 9.056 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 3.937 12.110 10.304 1.00 0.00 H new ATOM 3340 N ASP B 422 10.437 14.954 10.965 1.00 0.00 N ATOM 3341 CA ASP B 422 10.590 16.135 10.147 1.00 0.00 C ATOM 3342 C ASP B 422 10.239 15.760 8.722 1.00 0.00 C ATOM 3343 O ASP B 422 10.239 14.576 8.386 1.00 0.00 O ATOM 3344 CB ASP B 422 12.030 16.655 10.240 1.00 0.00 C ATOM 3345 CG ASP B 422 12.271 17.883 9.380 1.00 0.00 C ATOM 3346 OD1 ASP B 422 12.036 19.003 9.861 1.00 0.00 O ATOM 3347 OD2 ASP B 422 12.695 17.721 8.213 1.00 0.00 O ATOM 0 H ASP B 422 10.909 14.130 10.593 1.00 0.00 H new ATOM 0 HA ASP B 422 9.930 16.932 10.491 1.00 0.00 H new ATOM 0 HB2 ASP B 422 12.258 16.894 11.279 1.00 0.00 H new ATOM 0 HB3 ASP B 422 12.717 15.865 9.937 1.00 0.00 H new ATOM 3352 N LEU B 423 9.944 16.738 7.885 1.00 0.00 N ATOM 3353 CA LEU B 423 9.544 16.450 6.518 1.00 0.00 C ATOM 3354 C LEU B 423 10.658 15.715 5.784 1.00 0.00 C ATOM 3355 O LEU B 423 10.398 14.839 4.961 1.00 0.00 O ATOM 3356 CB LEU B 423 9.167 17.731 5.755 1.00 0.00 C ATOM 3357 CG LEU B 423 7.826 18.384 6.127 1.00 0.00 C ATOM 3358 CD1 LEU B 423 6.692 17.375 6.042 1.00 0.00 C ATOM 3359 CD2 LEU B 423 7.878 19.026 7.509 1.00 0.00 C ATOM 0 H LEU B 423 9.973 17.729 8.123 1.00 0.00 H new ATOM 0 HA LEU B 423 8.660 15.813 6.561 1.00 0.00 H new ATOM 0 HB2 LEU B 423 9.958 18.465 5.910 1.00 0.00 H new ATOM 0 HB3 LEU B 423 9.150 17.501 4.690 1.00 0.00 H new ATOM 0 HG LEU B 423 7.635 19.177 5.404 1.00 0.00 H new ATOM 0 HD11 LEU B 423 5.753 17.860 6.310 1.00 0.00 H new ATOM 0 HD12 LEU B 423 6.624 16.989 5.025 1.00 0.00 H new ATOM 0 HD13 LEU B 423 6.885 16.552 6.731 1.00 0.00 H new ATOM 0 HD21 LEU B 423 6.912 19.477 7.737 1.00 0.00 H new ATOM 0 HD22 LEU B 423 8.108 18.265 8.255 1.00 0.00 H new ATOM 0 HD23 LEU B 423 8.650 19.795 7.524 1.00 0.00 H new ATOM 3371 N SER B 424 11.897 16.046 6.123 1.00 0.00 N ATOM 3372 CA SER B 424 13.052 15.417 5.508 1.00 0.00 C ATOM 3373 C SER B 424 13.112 13.938 5.870 1.00 0.00 C ATOM 3374 O SER B 424 13.559 13.111 5.079 1.00 0.00 O ATOM 3375 CB SER B 424 14.329 16.108 5.975 1.00 0.00 C ATOM 3376 OG SER B 424 14.153 17.515 6.015 1.00 0.00 O ATOM 0 H SER B 424 12.126 16.750 6.824 1.00 0.00 H new ATOM 0 HA SER B 424 12.961 15.511 4.426 1.00 0.00 H new ATOM 0 HB2 SER B 424 14.605 15.743 6.964 1.00 0.00 H new ATOM 0 HB3 SER B 424 15.150 15.858 5.303 1.00 0.00 H new ATOM 0 HG SER B 424 13.939 17.792 6.930 1.00 0.00 H new ATOM 3382 N LYS B 425 12.639 13.609 7.069 1.00 0.00 N ATOM 3383 CA LYS B 425 12.702 12.240 7.568 1.00 0.00 C ATOM 3384 C LYS B 425 11.758 11.357 6.779 1.00 0.00 C ATOM 3385 O LYS B 425 12.114 10.258 6.370 1.00 0.00 O ATOM 3386 CB LYS B 425 12.302 12.172 9.039 1.00 0.00 C ATOM 3387 CG LYS B 425 12.812 13.323 9.874 1.00 0.00 C ATOM 3388 CD LYS B 425 14.325 13.408 9.875 1.00 0.00 C ATOM 3389 CE LYS B 425 14.804 14.460 10.855 1.00 0.00 C ATOM 3390 NZ LYS B 425 16.281 14.620 10.825 1.00 0.00 N ATOM 0 H LYS B 425 12.208 14.273 7.713 1.00 0.00 H new ATOM 0 HA LYS B 425 13.730 11.896 7.456 1.00 0.00 H new ATOM 0 HB2 LYS B 425 11.215 12.142 9.107 1.00 0.00 H new ATOM 0 HB3 LYS B 425 12.673 11.239 9.462 1.00 0.00 H new ATOM 0 HG2 LYS B 425 12.398 14.257 9.493 1.00 0.00 H new ATOM 0 HG3 LYS B 425 12.456 13.211 10.898 1.00 0.00 H new ATOM 0 HD2 LYS B 425 14.748 12.439 10.139 1.00 0.00 H new ATOM 0 HD3 LYS B 425 14.681 13.649 8.873 1.00 0.00 H new ATOM 0 HE2 LYS B 425 14.332 15.414 10.622 1.00 0.00 H new ATOM 0 HE3 LYS B 425 14.490 14.187 11.862 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 16.565 15.349 11.510 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 16.733 13.717 11.073 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 16.580 14.906 9.871 1.00 0.00 H new ATOM 3404 N GLU B 426 10.551 11.857 6.584 1.00 0.00 N ATOM 3405 CA GLU B 426 9.518 11.127 5.869 1.00 0.00 C ATOM 3406 C GLU B 426 9.940 10.899 4.417 1.00 0.00 C ATOM 3407 O GLU B 426 9.716 9.822 3.846 1.00 0.00 O ATOM 3408 CB GLU B 426 8.206 11.906 5.963 1.00 0.00 C ATOM 3409 CG GLU B 426 7.815 12.211 7.403 1.00 0.00 C ATOM 3410 CD GLU B 426 6.592 13.097 7.528 1.00 0.00 C ATOM 3411 OE1 GLU B 426 6.717 14.323 7.335 1.00 0.00 O ATOM 3412 OE2 GLU B 426 5.503 12.572 7.839 1.00 0.00 O ATOM 0 H GLU B 426 10.259 12.777 6.915 1.00 0.00 H new ATOM 0 HA GLU B 426 9.372 10.145 6.319 1.00 0.00 H new ATOM 0 HB2 GLU B 426 8.301 12.840 5.409 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.411 11.332 5.487 1.00 0.00 H new ATOM 0 HG2 GLU B 426 7.628 11.273 7.926 1.00 0.00 H new ATOM 0 HG3 GLU B 426 8.655 12.693 7.904 1.00 0.00 H new ATOM 3419 N GLU B 427 10.583 11.907 3.832 1.00 0.00 N ATOM 3420 CA GLU B 427 11.141 11.775 2.493 1.00 0.00 C ATOM 3421 C GLU B 427 12.278 10.761 2.494 1.00 0.00 C ATOM 3422 O GLU B 427 12.345 9.889 1.627 1.00 0.00 O ATOM 3423 CB GLU B 427 11.658 13.118 1.969 1.00 0.00 C ATOM 3424 CG GLU B 427 10.612 14.215 1.961 1.00 0.00 C ATOM 3425 CD GLU B 427 11.023 15.417 1.137 1.00 0.00 C ATOM 3426 OE1 GLU B 427 11.933 16.156 1.562 1.00 0.00 O ATOM 3427 OE2 GLU B 427 10.435 15.617 0.048 1.00 0.00 O ATOM 0 H GLU B 427 10.729 12.820 4.264 1.00 0.00 H new ATOM 0 HA GLU B 427 10.343 11.431 1.835 1.00 0.00 H new ATOM 0 HB2 GLU B 427 12.501 13.437 2.583 1.00 0.00 H new ATOM 0 HB3 GLU B 427 12.035 12.981 0.956 1.00 0.00 H new ATOM 0 HG2 GLU B 427 9.677 13.815 1.569 1.00 0.00 H new ATOM 0 HG3 GLU B 427 10.418 14.533 2.986 1.00 0.00 H new ATOM 3434 N ARG B 428 13.158 10.871 3.485 1.00 0.00 N ATOM 3435 CA ARG B 428 14.316 10.000 3.575 1.00 0.00 C ATOM 3436 C ARG B 428 13.883 8.564 3.830 1.00 0.00 C ATOM 3437 O ARG B 428 14.503 7.630 3.333 1.00 0.00 O ATOM 3438 CB ARG B 428 15.259 10.468 4.685 1.00 0.00 C ATOM 3439 CG ARG B 428 16.649 9.866 4.583 1.00 0.00 C ATOM 3440 CD ARG B 428 17.304 10.253 3.269 1.00 0.00 C ATOM 3441 NE ARG B 428 18.607 9.620 3.083 1.00 0.00 N ATOM 3442 CZ ARG B 428 19.289 9.645 1.941 1.00 0.00 C ATOM 3443 NH1 ARG B 428 18.787 10.245 0.866 1.00 0.00 N ATOM 3444 NH2 ARG B 428 20.468 9.054 1.865 1.00 0.00 N ATOM 0 H ARG B 428 13.087 11.557 4.236 1.00 0.00 H new ATOM 0 HA ARG B 428 14.848 10.043 2.625 1.00 0.00 H new ATOM 0 HB2 ARG B 428 15.338 11.555 4.652 1.00 0.00 H new ATOM 0 HB3 ARG B 428 14.828 10.209 5.652 1.00 0.00 H new ATOM 0 HG2 ARG B 428 17.262 10.210 5.416 1.00 0.00 H new ATOM 0 HG3 ARG B 428 16.587 8.780 4.659 1.00 0.00 H new ATOM 0 HD2 ARG B 428 16.648 9.974 2.444 1.00 0.00 H new ATOM 0 HD3 ARG B 428 17.422 11.336 3.231 1.00 0.00 H new ATOM 0 HE ARG B 428 19.019 9.129 3.877 1.00 0.00 H new ATOM 0 HH11 ARG B 428 17.871 10.692 0.912 1.00 0.00 H new ATOM 0 HH12 ARG B 428 19.318 10.259 -0.005 1.00 0.00 H new ATOM 0 HH21 ARG B 428 20.854 8.579 2.681 1.00 0.00 H new ATOM 0 HH22 ARG B 428 20.992 9.072 0.990 1.00 0.00 H new ATOM 3458 N LEU B 429 12.812 8.398 4.597 1.00 0.00 N ATOM 3459 CA LEU B 429 12.272 7.076 4.877 1.00 0.00 C ATOM 3460 C LEU B 429 11.922 6.352 3.592 1.00 0.00 C ATOM 3461 O LEU B 429 12.360 5.224 3.375 1.00 0.00 O ATOM 3462 CB LEU B 429 11.044 7.157 5.780 1.00 0.00 C ATOM 3463 CG LEU B 429 11.284 6.678 7.208 1.00 0.00 C ATOM 3464 CD1 LEU B 429 9.982 6.639 7.992 1.00 0.00 C ATOM 3465 CD2 LEU B 429 11.955 5.310 7.195 1.00 0.00 C ATOM 0 H LEU B 429 12.301 9.164 5.036 1.00 0.00 H new ATOM 0 HA LEU B 429 13.045 6.513 5.399 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.696 8.190 5.809 1.00 0.00 H new ATOM 0 HB3 LEU B 429 10.243 6.563 5.339 1.00 0.00 H new ATOM 0 HG LEU B 429 11.949 7.384 7.705 1.00 0.00 H new ATOM 0 HD11 LEU B 429 10.179 6.294 9.007 1.00 0.00 H new ATOM 0 HD12 LEU B 429 9.548 7.638 8.026 1.00 0.00 H new ATOM 0 HD13 LEU B 429 9.285 5.956 7.506 1.00 0.00 H new ATOM 0 HD21 LEU B 429 12.122 4.977 8.219 1.00 0.00 H new ATOM 0 HD22 LEU B 429 11.313 4.595 6.681 1.00 0.00 H new ATOM 0 HD23 LEU B 429 12.911 5.378 6.675 1.00 0.00 H new ATOM 3477 N TRP B 430 11.152 7.006 2.735 1.00 0.00 N ATOM 3478 CA TRP B 430 10.819 6.425 1.446 1.00 0.00 C ATOM 3479 C TRP B 430 12.068 6.246 0.591 1.00 0.00 C ATOM 3480 O TRP B 430 12.143 5.320 -0.216 1.00 0.00 O ATOM 3481 CB TRP B 430 9.773 7.259 0.716 1.00 0.00 C ATOM 3482 CG TRP B 430 8.377 6.904 1.117 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.537 7.623 1.916 1.00 0.00 C ATOM 3484 CD2 TRP B 430 7.665 5.717 0.748 1.00 0.00 C ATOM 3485 NE1 TRP B 430 6.338 6.966 2.048 1.00 0.00 N ATOM 3486 CE2 TRP B 430 6.396 5.791 1.346 1.00 0.00 C ATOM 3487 CE3 TRP B 430 7.976 4.597 -0.036 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 5.439 4.793 1.189 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 7.025 3.608 -0.188 1.00 0.00 C ATOM 3490 CH2 TRP B 430 5.770 3.713 0.419 1.00 0.00 C ATOM 0 H TRP B 430 10.751 7.928 2.907 1.00 0.00 H new ATOM 0 HA TRP B 430 10.389 5.440 1.627 1.00 0.00 H new ATOM 0 HB2 TRP B 430 9.949 8.315 0.919 1.00 0.00 H new ATOM 0 HB3 TRP B 430 9.886 7.118 -0.359 1.00 0.00 H new ATOM 0 HD1 TRP B 430 7.779 8.569 2.377 1.00 0.00 H new ATOM 0 HE1 TRP B 430 5.535 7.299 2.582 1.00 0.00 H new ATOM 0 HE3 TRP B 430 8.941 4.510 -0.512 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 4.469 4.869 1.659 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 7.254 2.738 -0.786 1.00 0.00 H new ATOM 0 HH2 TRP B 430 5.046 2.924 0.277 1.00 0.00 H new ATOM 3501 N GLU B 431 13.048 7.123 0.770 1.00 0.00 N ATOM 3502 CA GLU B 431 14.313 6.985 0.066 1.00 0.00 C ATOM 3503 C GLU B 431 15.031 5.702 0.468 1.00 0.00 C ATOM 3504 O GLU B 431 15.367 4.890 -0.391 1.00 0.00 O ATOM 3505 CB GLU B 431 15.239 8.177 0.317 1.00 0.00 C ATOM 3506 CG GLU B 431 14.832 9.450 -0.399 1.00 0.00 C ATOM 3507 CD GLU B 431 15.999 10.408 -0.543 1.00 0.00 C ATOM 3508 OE1 GLU B 431 16.285 11.154 0.416 1.00 0.00 O ATOM 3509 OE2 GLU B 431 16.654 10.394 -1.612 1.00 0.00 O ATOM 0 H GLU B 431 12.991 7.930 1.391 1.00 0.00 H new ATOM 0 HA GLU B 431 14.073 6.948 -0.996 1.00 0.00 H new ATOM 0 HB2 GLU B 431 15.275 8.373 1.389 1.00 0.00 H new ATOM 0 HB3 GLU B 431 16.249 7.908 0.008 1.00 0.00 H new ATOM 0 HG2 GLU B 431 14.439 9.203 -1.385 1.00 0.00 H new ATOM 0 HG3 GLU B 431 14.027 9.937 0.152 1.00 0.00 H new ATOM 3516 N VAL B 432 15.254 5.507 1.765 1.00 0.00 N ATOM 3517 CA VAL B 432 15.910 4.292 2.245 1.00 0.00 C ATOM 3518 C VAL B 432 15.104 3.088 1.802 1.00 0.00 C ATOM 3519 O VAL B 432 15.647 2.052 1.427 1.00 0.00 O ATOM 3520 CB VAL B 432 16.027 4.253 3.779 1.00 0.00 C ATOM 3521 CG1 VAL B 432 16.973 3.150 4.215 1.00 0.00 C ATOM 3522 CG2 VAL B 432 16.476 5.592 4.319 1.00 0.00 C ATOM 0 H VAL B 432 14.993 6.167 2.497 1.00 0.00 H new ATOM 0 HA VAL B 432 16.916 4.280 1.827 1.00 0.00 H new ATOM 0 HB VAL B 432 15.041 4.038 4.190 1.00 0.00 H new ATOM 0 HG11 VAL B 432 17.042 3.139 5.303 1.00 0.00 H new ATOM 0 HG12 VAL B 432 16.597 2.189 3.865 1.00 0.00 H new ATOM 0 HG13 VAL B 432 17.961 3.329 3.790 1.00 0.00 H new ATOM 0 HG21 VAL B 432 16.551 5.540 5.405 1.00 0.00 H new ATOM 0 HG22 VAL B 432 17.450 5.846 3.900 1.00 0.00 H new ATOM 0 HG23 VAL B 432 15.751 6.358 4.042 1.00 0.00 H new ATOM 3532 N GLN B 433 13.798 3.273 1.829 1.00 0.00 N ATOM 3533 CA GLN B 433 12.848 2.259 1.429 1.00 0.00 C ATOM 3534 C GLN B 433 13.098 1.798 -0.010 1.00 0.00 C ATOM 3535 O GLN B 433 13.255 0.602 -0.269 1.00 0.00 O ATOM 3536 CB GLN B 433 11.446 2.833 1.565 1.00 0.00 C ATOM 3537 CG GLN B 433 10.334 1.827 1.362 1.00 0.00 C ATOM 3538 CD GLN B 433 10.384 0.692 2.372 1.00 0.00 C ATOM 3539 OE1 GLN B 433 9.839 0.795 3.473 1.00 0.00 O ATOM 3540 NE2 GLN B 433 11.033 -0.401 2.000 1.00 0.00 N ATOM 0 H GLN B 433 13.364 4.144 2.134 1.00 0.00 H new ATOM 0 HA GLN B 433 12.962 1.387 2.072 1.00 0.00 H new ATOM 0 HB2 GLN B 433 11.343 3.275 2.556 1.00 0.00 H new ATOM 0 HB3 GLN B 433 11.326 3.640 0.842 1.00 0.00 H new ATOM 0 HG2 GLN B 433 9.372 2.334 1.437 1.00 0.00 H new ATOM 0 HG3 GLN B 433 10.400 1.416 0.355 1.00 0.00 H new ATOM 0 HE21 GLN B 433 11.470 -0.446 1.080 1.00 0.00 H new ATOM 0 HE22 GLN B 433 11.095 -1.198 2.634 1.00 0.00 H new ATOM 3549 N ARG B 434 13.139 2.745 -0.948 1.00 0.00 N ATOM 3550 CA ARG B 434 13.355 2.400 -2.352 1.00 0.00 C ATOM 3551 C ARG B 434 14.786 1.937 -2.610 1.00 0.00 C ATOM 3552 O ARG B 434 15.040 1.186 -3.549 1.00 0.00 O ATOM 3553 CB ARG B 434 12.931 3.527 -3.316 1.00 0.00 C ATOM 3554 CG ARG B 434 13.399 4.938 -2.969 1.00 0.00 C ATOM 3555 CD ARG B 434 14.870 5.178 -3.285 1.00 0.00 C ATOM 3556 NE ARG B 434 15.094 6.533 -3.792 1.00 0.00 N ATOM 3557 CZ ARG B 434 15.952 7.405 -3.259 1.00 0.00 C ATOM 3558 NH1 ARG B 434 16.712 7.051 -2.233 1.00 0.00 N ATOM 3559 NH2 ARG B 434 16.061 8.626 -3.770 1.00 0.00 N ATOM 0 H ARG B 434 13.027 3.742 -0.765 1.00 0.00 H new ATOM 0 HA ARG B 434 12.699 1.556 -2.564 1.00 0.00 H new ATOM 0 HB2 ARG B 434 13.301 3.281 -4.311 1.00 0.00 H new ATOM 0 HB3 ARG B 434 11.843 3.534 -3.374 1.00 0.00 H new ATOM 0 HG2 ARG B 434 12.794 5.660 -3.518 1.00 0.00 H new ATOM 0 HG3 ARG B 434 13.228 5.120 -1.908 1.00 0.00 H new ATOM 0 HD2 ARG B 434 15.467 5.021 -2.387 1.00 0.00 H new ATOM 0 HD3 ARG B 434 15.208 4.451 -4.024 1.00 0.00 H new ATOM 0 HE ARG B 434 14.558 6.830 -4.607 1.00 0.00 H new ATOM 0 HH11 ARG B 434 16.642 6.109 -1.848 1.00 0.00 H new ATOM 0 HH12 ARG B 434 17.367 7.720 -1.828 1.00 0.00 H new ATOM 0 HH21 ARG B 434 15.489 8.897 -4.570 1.00 0.00 H new ATOM 0 HH22 ARG B 434 16.717 9.293 -3.363 1.00 0.00 H new ATOM 3573 N ILE B 435 15.721 2.377 -1.783 1.00 0.00 N ATOM 3574 CA ILE B 435 17.088 1.887 -1.874 1.00 0.00 C ATOM 3575 C ILE B 435 17.133 0.421 -1.462 1.00 0.00 C ATOM 3576 O ILE B 435 17.660 -0.421 -2.184 1.00 0.00 O ATOM 3577 CB ILE B 435 18.050 2.694 -0.978 1.00 0.00 C ATOM 3578 CG1 ILE B 435 18.051 4.164 -1.386 1.00 0.00 C ATOM 3579 CG2 ILE B 435 19.461 2.126 -1.062 1.00 0.00 C ATOM 3580 CD1 ILE B 435 18.562 5.090 -0.307 1.00 0.00 C ATOM 0 H ILE B 435 15.562 3.066 -1.048 1.00 0.00 H new ATOM 0 HA ILE B 435 17.412 2.003 -2.908 1.00 0.00 H new ATOM 0 HB ILE B 435 17.704 2.617 0.053 1.00 0.00 H new ATOM 0 HG12 ILE B 435 18.666 4.285 -2.278 1.00 0.00 H new ATOM 0 HG13 ILE B 435 17.037 4.458 -1.656 1.00 0.00 H new ATOM 0 HG21 ILE B 435 20.126 2.708 -0.424 1.00 0.00 H new ATOM 0 HG22 ILE B 435 19.456 1.088 -0.730 1.00 0.00 H new ATOM 0 HG23 ILE B 435 19.812 2.176 -2.093 1.00 0.00 H new ATOM 0 HD11 ILE B 435 18.534 6.118 -0.667 1.00 0.00 H new ATOM 0 HD12 ILE B 435 17.933 4.998 0.579 1.00 0.00 H new ATOM 0 HD13 ILE B 435 19.588 4.822 -0.053 1.00 0.00 H new ATOM 3592 N LEU B 436 16.544 0.126 -0.306 1.00 0.00 N ATOM 3593 CA LEU B 436 16.546 -1.223 0.242 1.00 0.00 C ATOM 3594 C LEU B 436 15.850 -2.210 -0.700 1.00 0.00 C ATOM 3595 O LEU B 436 16.329 -3.326 -0.893 1.00 0.00 O ATOM 3596 CB LEU B 436 15.875 -1.217 1.627 1.00 0.00 C ATOM 3597 CG LEU B 436 16.069 -2.474 2.488 1.00 0.00 C ATOM 3598 CD1 LEU B 436 15.095 -3.572 2.094 1.00 0.00 C ATOM 3599 CD2 LEU B 436 17.503 -2.972 2.379 1.00 0.00 C ATOM 0 H LEU B 436 16.056 0.811 0.272 1.00 0.00 H new ATOM 0 HA LEU B 436 17.579 -1.554 0.348 1.00 0.00 H new ATOM 0 HB2 LEU B 436 16.252 -0.360 2.185 1.00 0.00 H new ATOM 0 HB3 LEU B 436 14.805 -1.061 1.487 1.00 0.00 H new ATOM 0 HG LEU B 436 15.866 -2.205 3.525 1.00 0.00 H new ATOM 0 HD11 LEU B 436 15.259 -4.447 2.723 1.00 0.00 H new ATOM 0 HD12 LEU B 436 14.073 -3.217 2.227 1.00 0.00 H new ATOM 0 HD13 LEU B 436 15.253 -3.841 1.050 1.00 0.00 H new ATOM 0 HD21 LEU B 436 17.626 -3.863 2.994 1.00 0.00 H new ATOM 0 HD22 LEU B 436 17.726 -3.215 1.340 1.00 0.00 H new ATOM 0 HD23 LEU B 436 18.185 -2.195 2.725 1.00 0.00 H new ATOM 3611 N THR B 437 14.739 -1.795 -1.300 1.00 0.00 N ATOM 3612 CA THR B 437 13.968 -2.690 -2.165 1.00 0.00 C ATOM 3613 C THR B 437 14.742 -3.004 -3.450 1.00 0.00 C ATOM 3614 O THR B 437 14.732 -4.139 -3.930 1.00 0.00 O ATOM 3615 CB THR B 437 12.563 -2.125 -2.505 1.00 0.00 C ATOM 3616 OG1 THR B 437 11.806 -3.094 -3.240 1.00 0.00 O ATOM 3617 CG2 THR B 437 12.644 -0.842 -3.318 1.00 0.00 C ATOM 0 H THR B 437 14.353 -0.855 -1.207 1.00 0.00 H new ATOM 0 HA THR B 437 13.817 -3.613 -1.606 1.00 0.00 H new ATOM 0 HB THR B 437 12.072 -1.900 -1.558 1.00 0.00 H new ATOM 0 HG1 THR B 437 11.132 -3.496 -2.653 1.00 0.00 H new ATOM 0 HG21 THR B 437 11.637 -0.483 -3.533 1.00 0.00 H new ATOM 0 HG22 THR B 437 13.186 -0.085 -2.751 1.00 0.00 H new ATOM 0 HG23 THR B 437 13.167 -1.037 -4.254 1.00 0.00 H new ATOM 3625 N ALA B 438 15.435 -2.006 -3.986 1.00 0.00 N ATOM 3626 CA ALA B 438 16.286 -2.214 -5.145 1.00 0.00 C ATOM 3627 C ALA B 438 17.497 -3.049 -4.753 1.00 0.00 C ATOM 3628 O ALA B 438 17.989 -3.867 -5.529 1.00 0.00 O ATOM 3629 CB ALA B 438 16.722 -0.878 -5.725 1.00 0.00 C ATOM 0 H ALA B 438 15.423 -1.048 -3.636 1.00 0.00 H new ATOM 0 HA ALA B 438 15.723 -2.751 -5.909 1.00 0.00 H new ATOM 0 HB1 ALA B 438 17.359 -1.049 -6.593 1.00 0.00 H new ATOM 0 HB2 ALA B 438 15.843 -0.308 -6.026 1.00 0.00 H new ATOM 0 HB3 ALA B 438 17.277 -0.318 -4.972 1.00 0.00 H new ATOM 3635 N LEU B 439 17.962 -2.835 -3.531 1.00 0.00 N ATOM 3636 CA LEU B 439 19.114 -3.541 -2.993 1.00 0.00 C ATOM 3637 C LEU B 439 18.806 -5.023 -2.798 1.00 0.00 C ATOM 3638 O LEU B 439 19.649 -5.879 -3.063 1.00 0.00 O ATOM 3639 CB LEU B 439 19.520 -2.908 -1.666 1.00 0.00 C ATOM 3640 CG LEU B 439 21.027 -2.754 -1.461 1.00 0.00 C ATOM 3641 CD1 LEU B 439 21.660 -2.064 -2.658 1.00 0.00 C ATOM 3642 CD2 LEU B 439 21.309 -1.962 -0.203 1.00 0.00 C ATOM 0 H LEU B 439 17.549 -2.164 -2.883 1.00 0.00 H new ATOM 0 HA LEU B 439 19.937 -3.461 -3.703 1.00 0.00 H new ATOM 0 HB2 LEU B 439 19.056 -1.925 -1.592 1.00 0.00 H new ATOM 0 HB3 LEU B 439 19.117 -3.513 -0.853 1.00 0.00 H new ATOM 0 HG LEU B 439 21.461 -3.748 -1.359 1.00 0.00 H new ATOM 0 HD11 LEU B 439 22.733 -1.963 -2.494 1.00 0.00 H new ATOM 0 HD12 LEU B 439 21.484 -2.658 -3.555 1.00 0.00 H new ATOM 0 HD13 LEU B 439 21.218 -1.076 -2.784 1.00 0.00 H new ATOM 0 HD21 LEU B 439 22.386 -1.861 -0.071 1.00 0.00 H new ATOM 0 HD22 LEU B 439 20.859 -0.973 -0.287 1.00 0.00 H new ATOM 0 HD23 LEU B 439 20.885 -2.481 0.657 1.00 0.00 H new ATOM 3654 N LYS B 440 17.597 -5.322 -2.336 1.00 0.00 N ATOM 3655 CA LYS B 440 17.150 -6.705 -2.208 1.00 0.00 C ATOM 3656 C LYS B 440 17.046 -7.344 -3.589 1.00 0.00 C ATOM 3657 O LYS B 440 17.309 -8.535 -3.760 1.00 0.00 O ATOM 3658 CB LYS B 440 15.797 -6.783 -1.491 1.00 0.00 C ATOM 3659 CG LYS B 440 15.858 -6.436 -0.010 1.00 0.00 C ATOM 3660 CD LYS B 440 16.672 -7.455 0.767 1.00 0.00 C ATOM 3661 CE LYS B 440 16.829 -7.059 2.228 1.00 0.00 C ATOM 3662 NZ LYS B 440 15.547 -7.100 2.987 1.00 0.00 N ATOM 0 H LYS B 440 16.910 -4.627 -2.044 1.00 0.00 H new ATOM 0 HA LYS B 440 17.882 -7.248 -1.611 1.00 0.00 H new ATOM 0 HB2 LYS B 440 15.098 -6.107 -1.983 1.00 0.00 H new ATOM 0 HB3 LYS B 440 15.397 -7.791 -1.601 1.00 0.00 H new ATOM 0 HG2 LYS B 440 16.297 -5.446 0.115 1.00 0.00 H new ATOM 0 HG3 LYS B 440 14.847 -6.390 0.396 1.00 0.00 H new ATOM 0 HD2 LYS B 440 16.188 -8.430 0.705 1.00 0.00 H new ATOM 0 HD3 LYS B 440 17.657 -7.558 0.311 1.00 0.00 H new ATOM 0 HE2 LYS B 440 17.547 -7.727 2.704 1.00 0.00 H new ATOM 0 HE3 LYS B 440 17.244 -6.053 2.283 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 15.682 -6.662 3.921 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 14.816 -6.578 2.462 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 15.247 -8.088 3.108 1.00 0.00 H new ATOM 3676 N ARG B 441 16.678 -6.533 -4.577 1.00 0.00 N ATOM 3677 CA ARG B 441 16.598 -6.987 -5.956 1.00 0.00 C ATOM 3678 C ARG B 441 18.002 -7.312 -6.451 1.00 0.00 C ATOM 3679 O ARG B 441 18.217 -8.307 -7.137 1.00 0.00 O ATOM 3680 CB ARG B 441 15.955 -5.897 -6.822 1.00 0.00 C ATOM 3681 CG ARG B 441 15.325 -6.392 -8.120 1.00 0.00 C ATOM 3682 CD ARG B 441 16.363 -6.732 -9.183 1.00 0.00 C ATOM 3683 NE ARG B 441 15.732 -7.149 -10.435 1.00 0.00 N ATOM 3684 CZ ARG B 441 16.404 -7.505 -11.525 1.00 0.00 C ATOM 3685 NH1 ARG B 441 17.729 -7.492 -11.515 1.00 0.00 N ATOM 3686 NH2 ARG B 441 15.751 -7.862 -12.624 1.00 0.00 N ATOM 0 H ARG B 441 16.430 -5.553 -4.443 1.00 0.00 H new ATOM 0 HA ARG B 441 15.981 -7.883 -6.021 1.00 0.00 H new ATOM 0 HB2 ARG B 441 15.189 -5.392 -6.234 1.00 0.00 H new ATOM 0 HB3 ARG B 441 16.713 -5.153 -7.065 1.00 0.00 H new ATOM 0 HG2 ARG B 441 14.720 -7.275 -7.912 1.00 0.00 H new ATOM 0 HG3 ARG B 441 14.651 -5.628 -8.507 1.00 0.00 H new ATOM 0 HD2 ARG B 441 16.996 -5.864 -9.365 1.00 0.00 H new ATOM 0 HD3 ARG B 441 17.011 -7.529 -8.818 1.00 0.00 H new ATOM 0 HE ARG B 441 14.713 -7.168 -10.474 1.00 0.00 H new ATOM 0 HH11 ARG B 441 18.230 -7.209 -10.673 1.00 0.00 H new ATOM 0 HH12 ARG B 441 18.248 -7.765 -12.350 1.00 0.00 H new ATOM 0 HH21 ARG B 441 14.731 -7.864 -12.633 1.00 0.00 H new ATOM 0 HH22 ARG B 441 16.269 -8.135 -13.459 1.00 0.00 H new ATOM 3700 N LYS B 442 18.950 -6.452 -6.090 1.00 0.00 N ATOM 3701 CA LYS B 442 20.361 -6.675 -6.391 1.00 0.00 C ATOM 3702 C LYS B 442 20.855 -7.970 -5.754 1.00 0.00 C ATOM 3703 O LYS B 442 21.638 -8.704 -6.353 1.00 0.00 O ATOM 3704 CB LYS B 442 21.206 -5.499 -5.895 1.00 0.00 C ATOM 3705 CG LYS B 442 20.895 -4.185 -6.593 1.00 0.00 C ATOM 3706 CD LYS B 442 21.173 -4.261 -8.085 1.00 0.00 C ATOM 3707 CE LYS B 442 22.649 -4.504 -8.372 1.00 0.00 C ATOM 3708 NZ LYS B 442 22.928 -4.588 -9.830 1.00 0.00 N ATOM 0 H LYS B 442 18.764 -5.586 -5.584 1.00 0.00 H new ATOM 0 HA LYS B 442 20.464 -6.757 -7.473 1.00 0.00 H new ATOM 0 HB2 LYS B 442 21.049 -5.377 -4.823 1.00 0.00 H new ATOM 0 HB3 LYS B 442 22.260 -5.735 -6.038 1.00 0.00 H new ATOM 0 HG2 LYS B 442 19.849 -3.925 -6.431 1.00 0.00 H new ATOM 0 HG3 LYS B 442 21.493 -3.388 -6.152 1.00 0.00 H new ATOM 0 HD2 LYS B 442 20.580 -5.063 -8.525 1.00 0.00 H new ATOM 0 HD3 LYS B 442 20.858 -3.333 -8.562 1.00 0.00 H new ATOM 0 HE2 LYS B 442 23.240 -3.699 -7.936 1.00 0.00 H new ATOM 0 HE3 LYS B 442 22.965 -5.429 -7.889 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 23.891 -4.952 -9.979 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 22.242 -5.229 -10.278 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 22.846 -3.642 -10.254 1.00 0.00 H new ATOM 3722 N LEU B 443 20.391 -8.248 -4.540 1.00 0.00 N ATOM 3723 CA LEU B 443 20.741 -9.486 -3.853 1.00 0.00 C ATOM 3724 C LEU B 443 20.231 -10.690 -4.635 1.00 0.00 C ATOM 3725 O LEU B 443 20.976 -11.624 -4.914 1.00 0.00 O ATOM 3726 CB LEU B 443 20.157 -9.501 -2.437 1.00 0.00 C ATOM 3727 CG LEU B 443 20.425 -10.773 -1.634 1.00 0.00 C ATOM 3728 CD1 LEU B 443 21.919 -11.018 -1.486 1.00 0.00 C ATOM 3729 CD2 LEU B 443 19.761 -10.681 -0.271 1.00 0.00 C ATOM 0 H LEU B 443 19.772 -7.633 -4.012 1.00 0.00 H new ATOM 0 HA LEU B 443 21.827 -9.541 -3.785 1.00 0.00 H new ATOM 0 HB2 LEU B 443 20.561 -8.651 -1.886 1.00 0.00 H new ATOM 0 HB3 LEU B 443 19.079 -9.354 -2.505 1.00 0.00 H new ATOM 0 HG LEU B 443 19.999 -11.618 -2.175 1.00 0.00 H new ATOM 0 HD11 LEU B 443 22.083 -11.929 -0.911 1.00 0.00 H new ATOM 0 HD12 LEU B 443 22.370 -11.126 -2.473 1.00 0.00 H new ATOM 0 HD13 LEU B 443 22.376 -10.175 -0.968 1.00 0.00 H new ATOM 0 HD21 LEU B 443 19.959 -11.593 0.292 1.00 0.00 H new ATOM 0 HD22 LEU B 443 20.162 -9.825 0.272 1.00 0.00 H new ATOM 0 HD23 LEU B 443 18.685 -10.559 -0.398 1.00 0.00 H new ATOM 3741 N ARG B 444 18.957 -10.645 -5.003 1.00 0.00 N ATOM 3742 CA ARG B 444 18.336 -11.721 -5.765 1.00 0.00 C ATOM 3743 C ARG B 444 18.864 -11.763 -7.199 1.00 0.00 C ATOM 3744 O ARG B 444 18.582 -12.698 -7.947 1.00 0.00 O ATOM 3745 CB ARG B 444 16.821 -11.529 -5.767 1.00 0.00 C ATOM 3746 CG ARG B 444 16.226 -11.461 -4.374 1.00 0.00 C ATOM 3747 CD ARG B 444 16.198 -12.828 -3.715 1.00 0.00 C ATOM 3748 NE ARG B 444 15.381 -13.778 -4.471 1.00 0.00 N ATOM 3749 CZ ARG B 444 15.545 -15.099 -4.435 1.00 0.00 C ATOM 3750 NH1 ARG B 444 16.469 -15.639 -3.651 1.00 0.00 N ATOM 3751 NH2 ARG B 444 14.773 -15.874 -5.186 1.00 0.00 N ATOM 0 H ARG B 444 18.330 -9.870 -4.785 1.00 0.00 H new ATOM 0 HA ARG B 444 18.586 -12.671 -5.292 1.00 0.00 H new ATOM 0 HB2 ARG B 444 16.578 -10.612 -6.304 1.00 0.00 H new ATOM 0 HB3 ARG B 444 16.358 -12.351 -6.313 1.00 0.00 H new ATOM 0 HG2 ARG B 444 16.808 -10.772 -3.762 1.00 0.00 H new ATOM 0 HG3 ARG B 444 15.213 -11.061 -4.429 1.00 0.00 H new ATOM 0 HD2 ARG B 444 17.215 -13.211 -3.629 1.00 0.00 H new ATOM 0 HD3 ARG B 444 15.805 -12.736 -2.702 1.00 0.00 H new ATOM 0 HE ARG B 444 14.639 -13.405 -5.063 1.00 0.00 H new ATOM 0 HH11 ARG B 444 17.059 -15.042 -3.071 1.00 0.00 H new ATOM 0 HH12 ARG B 444 16.590 -16.652 -3.628 1.00 0.00 H new ATOM 0 HH21 ARG B 444 14.060 -15.457 -5.785 1.00 0.00 H new ATOM 0 HH22 ARG B 444 14.892 -16.887 -5.164 1.00 0.00 H new ATOM 3765 N GLU B 445 19.617 -10.740 -7.577 1.00 0.00 N ATOM 3766 CA GLU B 445 20.204 -10.664 -8.906 1.00 0.00 C ATOM 3767 C GLU B 445 21.601 -11.293 -8.918 1.00 0.00 C ATOM 3768 O GLU B 445 22.139 -11.626 -9.977 1.00 0.00 O ATOM 3769 CB GLU B 445 20.264 -9.199 -9.369 1.00 0.00 C ATOM 3770 CG GLU B 445 20.963 -9.002 -10.704 1.00 0.00 C ATOM 3771 CD GLU B 445 20.946 -7.564 -11.168 1.00 0.00 C ATOM 3772 OE1 GLU B 445 21.566 -6.713 -10.502 1.00 0.00 O ATOM 3773 OE2 GLU B 445 20.305 -7.281 -12.199 1.00 0.00 O ATOM 0 H GLU B 445 19.837 -9.946 -6.976 1.00 0.00 H new ATOM 0 HA GLU B 445 19.577 -11.225 -9.599 1.00 0.00 H new ATOM 0 HB2 GLU B 445 19.249 -8.809 -9.441 1.00 0.00 H new ATOM 0 HB3 GLU B 445 20.779 -8.609 -8.610 1.00 0.00 H new ATOM 0 HG2 GLU B 445 21.996 -9.340 -10.621 1.00 0.00 H new ATOM 0 HG3 GLU B 445 20.482 -9.627 -11.456 1.00 0.00 H new ATOM 3780 N ALA B 446 22.177 -11.464 -7.736 1.00 0.00 N ATOM 3781 CA ALA B 446 23.515 -12.018 -7.618 1.00 0.00 C ATOM 3782 C ALA B 446 23.465 -13.522 -7.361 1.00 0.00 C ATOM 3783 O ALA B 446 23.584 -13.932 -6.186 1.00 0.00 O ATOM 3784 CB ALA B 446 24.277 -11.312 -6.508 1.00 0.00 C ATOM 3785 OXT ALA B 446 23.307 -14.286 -8.334 1.00 0.00 O ATOM 0 H ALA B 446 21.737 -11.227 -6.847 1.00 0.00 H new ATOM 0 HA ALA B 446 24.037 -11.857 -8.561 1.00 0.00 H new ATOM 0 HB1 ALA B 446 25.278 -11.735 -6.428 1.00 0.00 H new ATOM 0 HB2 ALA B 446 24.349 -10.249 -6.736 1.00 0.00 H new ATOM 0 HB3 ALA B 446 23.750 -11.446 -5.563 1.00 0.00 H new