USER MOD reduce.3.24.130724 H: found=0, std=0, add=1301, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1327 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 118 LYS NZ :NH3+ -138:sc= -0.0196 (180deg=-0.233) USER MOD Set 1.2: A 162 HIS : no HE2:sc= 0.912 K(o=1.6,f=-5.4!) USER MOD Set 1.3: A 165 GLN : amide:sc= 0.711 K(o=1.6,f=-0.35) USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ -158:sc= -0.0135 (180deg=-0.462) USER MOD Single : A 17 ASN : amide:sc= -0.0537 K(o=-0.054,f=-1.8!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 150:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -3.76! C(o=-3.8!,f=-10!) USER MOD Single : A 36 THR OG1 : rot 36:sc= 0.241 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 129:sc= 0.00285 USER MOD Single : A 49 HIS : no HE2:sc= -1.06 X(o=-1.1,f=-1.4) USER MOD Single : A 51 HIS : no HD1:sc= 0.321 K(o=0.32,f=-1.6!) USER MOD Single : A 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HD1:sc= -0.643 X(o=-0.64,f=-0.54) USER MOD Single : A 62 THR OG1 : rot 117:sc= -0.922 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= 0.486 K(o=0.49,f=-2.5!) USER MOD Single : A 86 GLN : amide:sc= -0.0312 X(o=-0.031,f=0.2) USER MOD Single : A 93 MET CE :methyl -164:sc= -4.55! (180deg=-5.02!) USER MOD Single : A 97 THR OG1 : rot 32:sc= 1.2 USER MOD Single : A 98 THR OG1 : rot 40:sc= 1.08 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.151 USER MOD Single : A 126 ASN : amide:sc= -0.215 K(o=-0.21,f=-1.4!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 71:sc= 1.21 USER MOD Single : A 137 MET CE :methyl -156:sc= -2.4 (180deg=-3.08!) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 ASN : amide:sc= -0.0977 K(o=-0.098,f=-0.76) USER MOD Single : A 143 HIS : no HD1:sc= -1.86 K(o=-1.9,f=-3.2!) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 SER OG : rot 88:sc= 0.477 USER MOD Single : A 167 MET CE :methyl -161:sc= -1.3 (180deg=-2.69!) USER MOD Single : A 170 HIS : no HE2:sc= 0.175 K(o=0.18,f=-2.2!) USER MOD ----------------------------------------------------------------- ATOM 38 N LEU A 4 -12.282 -15.685 3.453 1.00 0.00 N ATOM 39 CA LEU A 4 -10.850 -15.487 3.596 1.00 0.00 C ATOM 40 C LEU A 4 -10.590 -14.122 4.236 1.00 0.00 C ATOM 41 O LEU A 4 -11.431 -13.228 4.164 1.00 0.00 O ATOM 42 CB LEU A 4 -10.146 -15.680 2.252 1.00 0.00 C ATOM 43 CG LEU A 4 -9.606 -17.084 1.972 1.00 0.00 C ATOM 44 CD1 LEU A 4 -8.389 -17.388 2.848 1.00 0.00 C ATOM 45 CD2 LEU A 4 -10.705 -18.136 2.132 1.00 0.00 C ATOM 0 HA LEU A 4 -10.426 -16.238 4.262 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -10.844 -15.416 1.458 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -9.316 -14.975 2.195 1.00 0.00 H new ATOM 0 HG LEU A 4 -9.273 -17.122 0.935 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -8.025 -18.392 2.629 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -7.602 -16.663 2.641 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -8.672 -17.326 3.899 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.295 -19.125 1.927 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -11.091 -18.107 3.151 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -11.514 -17.927 1.432 1.00 0.00 H new ATOM 57 N ARG A 5 -9.422 -14.005 4.850 1.00 0.00 N ATOM 58 CA ARG A 5 -9.040 -12.765 5.503 1.00 0.00 C ATOM 59 C ARG A 5 -7.849 -12.130 4.782 1.00 0.00 C ATOM 60 O ARG A 5 -7.239 -12.754 3.916 1.00 0.00 O ATOM 61 CB ARG A 5 -8.671 -13.004 6.969 1.00 0.00 C ATOM 62 CG ARG A 5 -9.921 -13.023 7.852 1.00 0.00 C ATOM 63 CD ARG A 5 -9.636 -12.395 9.219 1.00 0.00 C ATOM 64 NE ARG A 5 -10.878 -11.820 9.781 1.00 0.00 N ATOM 65 CZ ARG A 5 -11.909 -12.556 10.246 1.00 0.00 C ATOM 66 NH1 ARG A 5 -11.856 -13.905 10.221 1.00 0.00 N ATOM 67 NH2 ARG A 5 -12.971 -11.937 10.726 1.00 0.00 N ATOM 0 H ARG A 5 -8.727 -14.749 4.909 1.00 0.00 H new ATOM 0 HA ARG A 5 -9.896 -12.092 5.461 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -8.139 -13.951 7.064 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -7.993 -12.222 7.309 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -10.727 -12.480 7.359 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -10.262 -14.050 7.983 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -9.235 -13.148 9.898 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -8.878 -11.618 9.120 1.00 0.00 H new ATOM 0 HE ARG A 5 -10.960 -10.804 9.819 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -11.032 -14.376 9.848 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -12.640 -14.453 10.575 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -13.004 -10.918 10.741 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -13.759 -12.478 11.082 1.00 0.00 H new ATOM 81 N GLU A 6 -7.555 -10.896 5.165 1.00 0.00 N ATOM 82 CA GLU A 6 -6.449 -10.169 4.567 1.00 0.00 C ATOM 83 C GLU A 6 -5.350 -9.929 5.603 1.00 0.00 C ATOM 84 O GLU A 6 -5.463 -10.367 6.746 1.00 0.00 O ATOM 85 CB GLU A 6 -6.926 -8.851 3.955 1.00 0.00 C ATOM 86 CG GLU A 6 -6.232 -8.583 2.619 1.00 0.00 C ATOM 87 CD GLU A 6 -7.127 -7.758 1.691 1.00 0.00 C ATOM 88 OE1 GLU A 6 -6.828 -6.586 1.423 1.00 0.00 O ATOM 89 OE2 GLU A 6 -8.165 -8.378 1.243 1.00 0.00 O ATOM 0 H GLU A 6 -8.065 -10.381 5.883 1.00 0.00 H new ATOM 0 HA GLU A 6 -6.034 -10.775 3.761 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -8.005 -8.884 3.808 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -6.723 -8.032 4.645 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -5.295 -8.053 2.792 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -5.980 -9.529 2.140 1.00 0.00 H new ATOM 97 N GLY A 7 -4.312 -9.230 5.166 1.00 0.00 N ATOM 98 CA GLY A 7 -3.192 -8.926 6.041 1.00 0.00 C ATOM 99 C GLY A 7 -1.864 -9.034 5.290 1.00 0.00 C ATOM 100 O GLY A 7 -1.465 -10.124 4.881 1.00 0.00 O ATOM 0 H GLY A 7 -4.223 -8.866 4.217 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.304 -7.920 6.445 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -3.191 -9.612 6.888 1.00 0.00 H new ATOM 104 N MET A 8 -1.215 -7.890 5.132 1.00 0.00 N ATOM 105 CA MET A 8 0.062 -7.843 4.438 1.00 0.00 C ATOM 106 C MET A 8 0.630 -6.423 4.430 1.00 0.00 C ATOM 107 O MET A 8 -0.080 -5.468 4.113 1.00 0.00 O ATOM 108 CB MET A 8 -0.123 -8.327 2.998 1.00 0.00 C ATOM 109 CG MET A 8 -0.697 -7.217 2.115 1.00 0.00 C ATOM 110 SD MET A 8 -2.301 -6.724 2.720 1.00 0.00 S ATOM 111 CE MET A 8 -2.535 -5.220 1.789 1.00 0.00 C ATOM 0 H MET A 8 -1.549 -6.988 5.472 1.00 0.00 H new ATOM 0 HA MET A 8 0.764 -8.491 4.962 1.00 0.00 H new ATOM 0 HB2 MET A 8 0.835 -8.658 2.596 1.00 0.00 H new ATOM 0 HB3 MET A 8 -0.790 -9.189 2.983 1.00 0.00 H new ATOM 0 HG2 MET A 8 -0.023 -6.361 2.109 1.00 0.00 H new ATOM 0 HG3 MET A 8 -0.779 -7.566 1.086 1.00 0.00 H new ATOM 0 HE1 MET A 8 -3.497 -4.778 2.048 1.00 0.00 H new ATOM 0 HE2 MET A 8 -1.737 -4.517 2.027 1.00 0.00 H new ATOM 0 HE3 MET A 8 -2.514 -5.445 0.723 1.00 0.00 H new ATOM 121 N LYS A 9 1.902 -6.327 4.784 1.00 0.00 N ATOM 122 CA LYS A 9 2.574 -5.038 4.822 1.00 0.00 C ATOM 123 C LYS A 9 2.656 -4.470 3.405 1.00 0.00 C ATOM 124 O LYS A 9 2.108 -5.046 2.466 1.00 0.00 O ATOM 125 CB LYS A 9 3.932 -5.163 5.514 1.00 0.00 C ATOM 126 CG LYS A 9 4.892 -6.025 4.692 1.00 0.00 C ATOM 127 CD LYS A 9 5.690 -6.970 5.592 1.00 0.00 C ATOM 128 CE LYS A 9 4.962 -8.304 5.770 1.00 0.00 C ATOM 129 NZ LYS A 9 4.554 -8.488 7.181 1.00 0.00 N ATOM 0 H LYS A 9 2.486 -7.120 5.047 1.00 0.00 H new ATOM 0 HA LYS A 9 2.002 -4.327 5.419 1.00 0.00 H new ATOM 0 HB2 LYS A 9 4.362 -4.172 5.659 1.00 0.00 H new ATOM 0 HB3 LYS A 9 3.801 -5.602 6.503 1.00 0.00 H new ATOM 0 HG2 LYS A 9 4.330 -6.604 3.959 1.00 0.00 H new ATOM 0 HG3 LYS A 9 5.576 -5.384 4.135 1.00 0.00 H new ATOM 0 HD2 LYS A 9 6.675 -7.144 5.159 1.00 0.00 H new ATOM 0 HD3 LYS A 9 5.847 -6.505 6.565 1.00 0.00 H new ATOM 0 HE2 LYS A 9 4.084 -8.335 5.125 1.00 0.00 H new ATOM 0 HE3 LYS A 9 5.612 -9.123 5.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 4.411 -9.500 7.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 5.297 -8.119 7.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 3.667 -7.974 7.356 1.00 0.00 H new ATOM 143 N VAL A 10 3.346 -3.344 3.291 1.00 0.00 N ATOM 144 CA VAL A 10 3.508 -2.690 2.005 1.00 0.00 C ATOM 145 C VAL A 10 4.556 -1.584 2.127 1.00 0.00 C ATOM 146 O VAL A 10 4.501 -0.770 3.048 1.00 0.00 O ATOM 147 CB VAL A 10 2.155 -2.180 1.503 1.00 0.00 C ATOM 148 CG1 VAL A 10 1.520 -1.226 2.517 1.00 0.00 C ATOM 149 CG2 VAL A 10 2.294 -1.513 0.134 1.00 0.00 C ATOM 0 H VAL A 10 3.800 -2.868 4.071 1.00 0.00 H new ATOM 0 HA VAL A 10 3.870 -3.398 1.260 1.00 0.00 H new ATOM 0 HB VAL A 10 1.493 -3.039 1.390 1.00 0.00 H new ATOM 0 HG11 VAL A 10 0.560 -0.878 2.137 1.00 0.00 H new ATOM 0 HG12 VAL A 10 1.369 -1.748 3.462 1.00 0.00 H new ATOM 0 HG13 VAL A 10 2.179 -0.372 2.675 1.00 0.00 H new ATOM 0 HG21 VAL A 10 1.318 -1.160 -0.199 1.00 0.00 H new ATOM 0 HG22 VAL A 10 2.980 -0.669 0.208 1.00 0.00 H new ATOM 0 HG23 VAL A 10 2.684 -2.234 -0.584 1.00 0.00 H new ATOM 159 N VAL A 11 5.488 -1.588 1.185 1.00 0.00 N ATOM 160 CA VAL A 11 6.548 -0.593 1.177 1.00 0.00 C ATOM 161 C VAL A 11 6.100 0.616 0.353 1.00 0.00 C ATOM 162 O VAL A 11 5.301 0.481 -0.571 1.00 0.00 O ATOM 163 CB VAL A 11 7.848 -1.218 0.663 1.00 0.00 C ATOM 164 CG1 VAL A 11 8.982 -0.191 0.652 1.00 0.00 C ATOM 165 CG2 VAL A 11 8.228 -2.448 1.489 1.00 0.00 C ATOM 0 H VAL A 11 5.531 -2.264 0.422 1.00 0.00 H new ATOM 0 HA VAL A 11 6.749 -0.241 2.189 1.00 0.00 H new ATOM 0 HB VAL A 11 7.682 -1.543 -0.364 1.00 0.00 H new ATOM 0 HG11 VAL A 11 9.894 -0.660 0.283 1.00 0.00 H new ATOM 0 HG12 VAL A 11 8.713 0.641 0.001 1.00 0.00 H new ATOM 0 HG13 VAL A 11 9.148 0.179 1.664 1.00 0.00 H new ATOM 0 HG21 VAL A 11 9.155 -2.873 1.103 1.00 0.00 H new ATOM 0 HG22 VAL A 11 8.367 -2.158 2.530 1.00 0.00 H new ATOM 0 HG23 VAL A 11 7.433 -3.191 1.423 1.00 0.00 H new ATOM 175 N ILE A 12 6.634 1.772 0.720 1.00 0.00 N ATOM 176 CA ILE A 12 6.300 3.004 0.028 1.00 0.00 C ATOM 177 C ILE A 12 7.550 3.880 -0.079 1.00 0.00 C ATOM 178 O ILE A 12 7.641 4.921 0.571 1.00 0.00 O ATOM 179 CB ILE A 12 5.119 3.698 0.709 1.00 0.00 C ATOM 180 CG1 ILE A 12 3.824 2.911 0.496 1.00 0.00 C ATOM 181 CG2 ILE A 12 4.992 5.149 0.242 1.00 0.00 C ATOM 182 CD1 ILE A 12 2.743 3.358 1.482 1.00 0.00 C ATOM 0 H ILE A 12 7.296 1.881 1.488 1.00 0.00 H new ATOM 0 HA ILE A 12 5.972 2.792 -0.989 1.00 0.00 H new ATOM 0 HB ILE A 12 5.309 3.721 1.782 1.00 0.00 H new ATOM 0 HG12 ILE A 12 3.471 3.054 -0.525 1.00 0.00 H new ATOM 0 HG13 ILE A 12 4.017 1.845 0.621 1.00 0.00 H new ATOM 0 HG21 ILE A 12 4.145 5.619 0.741 1.00 0.00 H new ATOM 0 HG22 ILE A 12 5.905 5.692 0.488 1.00 0.00 H new ATOM 0 HG23 ILE A 12 4.836 5.172 -0.836 1.00 0.00 H new ATOM 0 HD11 ILE A 12 1.833 2.783 1.309 1.00 0.00 H new ATOM 0 HD12 ILE A 12 3.089 3.191 2.502 1.00 0.00 H new ATOM 0 HD13 ILE A 12 2.535 4.418 1.338 1.00 0.00 H new ATOM 194 N ALA A 13 8.484 3.427 -0.903 1.00 0.00 N ATOM 195 CA ALA A 13 9.724 4.157 -1.103 1.00 0.00 C ATOM 196 C ALA A 13 9.411 5.536 -1.688 1.00 0.00 C ATOM 197 O ALA A 13 8.256 5.956 -1.710 1.00 0.00 O ATOM 198 CB ALA A 13 10.658 3.341 -1.998 1.00 0.00 C ATOM 0 H ALA A 13 8.406 2.563 -1.440 1.00 0.00 H new ATOM 0 HA ALA A 13 10.236 4.311 -0.153 1.00 0.00 H new ATOM 0 HB1 ALA A 13 11.588 3.889 -2.148 1.00 0.00 H new ATOM 0 HB2 ALA A 13 10.873 2.384 -1.523 1.00 0.00 H new ATOM 0 HB3 ALA A 13 10.179 3.168 -2.962 1.00 0.00 H new ATOM 204 N GLY A 14 10.461 6.200 -2.147 1.00 0.00 N ATOM 205 CA GLY A 14 10.314 7.522 -2.731 1.00 0.00 C ATOM 206 C GLY A 14 11.219 8.536 -2.029 1.00 0.00 C ATOM 207 O GLY A 14 12.067 8.162 -1.220 1.00 0.00 O ATOM 0 H GLY A 14 11.418 5.847 -2.126 1.00 0.00 H new ATOM 0 HA2 GLY A 14 10.560 7.484 -3.792 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.275 7.843 -2.656 1.00 0.00 H new ATOM 211 N ARG A 15 11.008 9.801 -2.362 1.00 0.00 N ATOM 212 CA ARG A 15 11.794 10.872 -1.774 1.00 0.00 C ATOM 213 C ARG A 15 10.920 11.730 -0.857 1.00 0.00 C ATOM 214 O ARG A 15 9.698 11.752 -1.000 1.00 0.00 O ATOM 215 CB ARG A 15 12.413 11.759 -2.855 1.00 0.00 C ATOM 216 CG ARG A 15 11.364 12.690 -3.468 1.00 0.00 C ATOM 217 CD ARG A 15 11.984 13.582 -4.544 1.00 0.00 C ATOM 218 NE ARG A 15 12.332 14.901 -3.970 1.00 0.00 N ATOM 219 CZ ARG A 15 13.018 15.857 -4.631 1.00 0.00 C ATOM 220 NH1 ARG A 15 13.437 15.649 -5.897 1.00 0.00 N ATOM 221 NH2 ARG A 15 13.273 16.999 -4.020 1.00 0.00 N ATOM 0 H ARG A 15 10.303 10.108 -3.032 1.00 0.00 H new ATOM 0 HA ARG A 15 12.595 10.415 -1.194 1.00 0.00 H new ATOM 0 HB2 ARG A 15 13.222 12.350 -2.426 1.00 0.00 H new ATOM 0 HB3 ARG A 15 12.851 11.136 -3.635 1.00 0.00 H new ATOM 0 HG2 ARG A 15 10.557 12.099 -3.901 1.00 0.00 H new ATOM 0 HG3 ARG A 15 10.922 13.309 -2.688 1.00 0.00 H new ATOM 0 HD2 ARG A 15 12.876 13.107 -4.952 1.00 0.00 H new ATOM 0 HD3 ARG A 15 11.284 13.709 -5.370 1.00 0.00 H new ATOM 0 HE ARG A 15 12.035 15.100 -3.015 1.00 0.00 H new ATOM 0 HH11 ARG A 15 13.236 14.764 -6.362 1.00 0.00 H new ATOM 0 HH12 ARG A 15 13.955 16.377 -6.389 1.00 0.00 H new ATOM 0 HH21 ARG A 15 12.953 17.148 -3.063 1.00 0.00 H new ATOM 0 HH22 ARG A 15 13.790 17.732 -4.505 1.00 0.00 H new ATOM 235 N PRO A 16 11.597 12.435 0.088 1.00 0.00 N ATOM 236 CA PRO A 16 10.895 13.294 1.027 1.00 0.00 C ATOM 237 C PRO A 16 10.430 14.583 0.349 1.00 0.00 C ATOM 238 O PRO A 16 11.137 15.138 -0.492 1.00 0.00 O ATOM 239 CB PRO A 16 11.888 13.539 2.152 1.00 0.00 C ATOM 240 CG PRO A 16 13.255 13.197 1.585 1.00 0.00 C ATOM 241 CD PRO A 16 13.043 12.434 0.286 1.00 0.00 C ATOM 0 HA PRO A 16 9.981 12.840 1.411 1.00 0.00 H new ATOM 0 HB2 PRO A 16 11.852 14.576 2.485 1.00 0.00 H new ATOM 0 HB3 PRO A 16 11.658 12.918 3.018 1.00 0.00 H new ATOM 0 HG2 PRO A 16 13.832 14.104 1.405 1.00 0.00 H new ATOM 0 HG3 PRO A 16 13.822 12.594 2.294 1.00 0.00 H new ATOM 0 HD2 PRO A 16 13.557 12.917 -0.545 1.00 0.00 H new ATOM 0 HD3 PRO A 16 13.433 11.418 0.355 1.00 0.00 H new ATOM 249 N ASN A 17 9.242 15.023 0.738 1.00 0.00 N ATOM 250 CA ASN A 17 8.673 16.237 0.179 1.00 0.00 C ATOM 251 C ASN A 17 8.229 15.971 -1.261 1.00 0.00 C ATOM 252 O ASN A 17 8.855 16.447 -2.206 1.00 0.00 O ATOM 253 CB ASN A 17 9.704 17.368 0.153 1.00 0.00 C ATOM 254 CG ASN A 17 9.020 18.733 0.057 1.00 0.00 C ATOM 255 OD1 ASN A 17 7.996 18.899 -0.585 1.00 0.00 O ATOM 256 ND2 ASN A 17 9.641 19.698 0.729 1.00 0.00 N ATOM 0 H ASN A 17 8.658 14.560 1.434 1.00 0.00 H new ATOM 0 HA ASN A 17 7.829 16.532 0.803 1.00 0.00 H new ATOM 0 HB2 ASN A 17 10.316 17.327 1.054 1.00 0.00 H new ATOM 0 HB3 ASN A 17 10.375 17.233 -0.695 1.00 0.00 H new ATOM 0 HD21 ASN A 17 9.263 20.645 0.727 1.00 0.00 H new ATOM 0 HD22 ASN A 17 10.495 19.491 1.246 1.00 0.00 H new ATOM 263 N ALA A 18 7.150 15.210 -1.381 1.00 0.00 N ATOM 264 CA ALA A 18 6.614 14.875 -2.689 1.00 0.00 C ATOM 265 C ALA A 18 5.226 14.252 -2.522 1.00 0.00 C ATOM 266 O ALA A 18 4.304 14.573 -3.270 1.00 0.00 O ATOM 267 CB ALA A 18 7.587 13.944 -3.416 1.00 0.00 C ATOM 0 H ALA A 18 6.633 14.817 -0.594 1.00 0.00 H new ATOM 0 HA ALA A 18 6.502 15.771 -3.299 1.00 0.00 H new ATOM 0 HB1 ALA A 18 7.185 13.692 -4.397 1.00 0.00 H new ATOM 0 HB2 ALA A 18 8.549 14.444 -3.535 1.00 0.00 H new ATOM 0 HB3 ALA A 18 7.721 13.032 -2.834 1.00 0.00 H new ATOM 273 N GLY A 19 5.122 13.372 -1.537 1.00 0.00 N ATOM 274 CA GLY A 19 3.862 12.702 -1.263 1.00 0.00 C ATOM 275 C GLY A 19 3.994 11.756 -0.067 1.00 0.00 C ATOM 276 O GLY A 19 4.397 12.172 1.017 1.00 0.00 O ATOM 0 H GLY A 19 5.889 13.108 -0.919 1.00 0.00 H new ATOM 0 HA2 GLY A 19 3.088 13.443 -1.062 1.00 0.00 H new ATOM 0 HA3 GLY A 19 3.545 12.141 -2.142 1.00 0.00 H new ATOM 280 N LYS A 20 3.646 10.500 -0.307 1.00 0.00 N ATOM 281 CA LYS A 20 3.720 9.491 0.736 1.00 0.00 C ATOM 282 C LYS A 20 2.692 9.810 1.822 1.00 0.00 C ATOM 283 O LYS A 20 1.650 9.161 1.906 1.00 0.00 O ATOM 284 CB LYS A 20 5.152 9.368 1.261 1.00 0.00 C ATOM 285 CG LYS A 20 6.131 9.072 0.122 1.00 0.00 C ATOM 286 CD LYS A 20 7.251 8.142 0.591 1.00 0.00 C ATOM 287 CE LYS A 20 8.372 8.934 1.269 1.00 0.00 C ATOM 288 NZ LYS A 20 8.513 8.524 2.684 1.00 0.00 N ATOM 0 H LYS A 20 3.312 10.158 -1.208 1.00 0.00 H new ATOM 0 HA LYS A 20 3.466 8.509 0.336 1.00 0.00 H new ATOM 0 HB2 LYS A 20 5.440 10.292 1.762 1.00 0.00 H new ATOM 0 HB3 LYS A 20 5.203 8.573 2.005 1.00 0.00 H new ATOM 0 HG2 LYS A 20 5.598 8.614 -0.711 1.00 0.00 H new ATOM 0 HG3 LYS A 20 6.558 10.004 -0.247 1.00 0.00 H new ATOM 0 HD2 LYS A 20 6.850 7.405 1.286 1.00 0.00 H new ATOM 0 HD3 LYS A 20 7.653 7.592 -0.260 1.00 0.00 H new ATOM 0 HE2 LYS A 20 9.312 8.770 0.741 1.00 0.00 H new ATOM 0 HE3 LYS A 20 8.157 10.001 1.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 9.277 9.071 3.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 7.621 8.703 3.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 8.740 7.510 2.731 1.00 0.00 H new ATOM 302 N SER A 21 3.019 10.810 2.627 1.00 0.00 N ATOM 303 CA SER A 21 2.137 11.224 3.705 1.00 0.00 C ATOM 304 C SER A 21 0.719 11.433 3.169 1.00 0.00 C ATOM 305 O SER A 21 -0.257 11.217 3.885 1.00 0.00 O ATOM 306 CB SER A 21 2.645 12.503 4.373 1.00 0.00 C ATOM 307 OG SER A 21 2.633 13.614 3.481 1.00 0.00 O ATOM 0 H SER A 21 3.884 11.346 2.554 1.00 0.00 H new ATOM 0 HA SER A 21 2.123 10.435 4.457 1.00 0.00 H new ATOM 0 HB2 SER A 21 2.026 12.729 5.241 1.00 0.00 H new ATOM 0 HB3 SER A 21 3.659 12.343 4.738 1.00 0.00 H new ATOM 0 HG SER A 21 2.963 14.411 3.946 1.00 0.00 H new ATOM 313 N SER A 22 0.650 11.850 1.914 1.00 0.00 N ATOM 314 CA SER A 22 -0.632 12.090 1.274 1.00 0.00 C ATOM 315 C SER A 22 -1.205 10.776 0.739 1.00 0.00 C ATOM 316 O SER A 22 -2.368 10.458 0.982 1.00 0.00 O ATOM 317 CB SER A 22 -0.500 13.111 0.141 1.00 0.00 C ATOM 318 OG SER A 22 -0.094 14.390 0.620 1.00 0.00 O ATOM 0 H SER A 22 1.462 12.028 1.323 1.00 0.00 H new ATOM 0 HA SER A 22 -1.314 12.500 2.019 1.00 0.00 H new ATOM 0 HB2 SER A 22 0.225 12.751 -0.589 1.00 0.00 H new ATOM 0 HB3 SER A 22 -1.455 13.204 -0.376 1.00 0.00 H new ATOM 0 HG SER A 22 0.426 14.849 -0.073 1.00 0.00 H new ATOM 324 N LEU A 23 -0.361 10.048 0.022 1.00 0.00 N ATOM 325 CA LEU A 23 -0.769 8.776 -0.549 1.00 0.00 C ATOM 326 C LEU A 23 -1.448 7.931 0.532 1.00 0.00 C ATOM 327 O LEU A 23 -2.647 7.666 0.455 1.00 0.00 O ATOM 328 CB LEU A 23 0.421 8.081 -1.215 1.00 0.00 C ATOM 329 CG LEU A 23 0.508 8.214 -2.737 1.00 0.00 C ATOM 330 CD1 LEU A 23 1.962 8.362 -3.191 1.00 0.00 C ATOM 331 CD2 LEU A 23 -0.193 7.043 -3.430 1.00 0.00 C ATOM 0 H LEU A 23 0.603 10.315 -0.176 1.00 0.00 H new ATOM 0 HA LEU A 23 -1.502 8.932 -1.341 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.338 8.480 -0.782 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.385 7.021 -0.964 1.00 0.00 H new ATOM 0 HG LEU A 23 -0.016 9.123 -3.032 1.00 0.00 H new ATOM 0 HD11 LEU A 23 1.997 8.455 -4.276 1.00 0.00 H new ATOM 0 HD12 LEU A 23 2.396 9.253 -2.737 1.00 0.00 H new ATOM 0 HD13 LEU A 23 2.530 7.484 -2.884 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -0.117 7.161 -4.511 1.00 0.00 H new ATOM 0 HD22 LEU A 23 0.281 6.108 -3.133 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -1.244 7.025 -3.140 1.00 0.00 H new ATOM 343 N LEU A 24 -0.652 7.533 1.513 1.00 0.00 N ATOM 344 CA LEU A 24 -1.161 6.725 2.608 1.00 0.00 C ATOM 345 C LEU A 24 -2.535 7.250 3.029 1.00 0.00 C ATOM 346 O LEU A 24 -3.527 6.527 2.965 1.00 0.00 O ATOM 347 CB LEU A 24 -0.146 6.669 3.751 1.00 0.00 C ATOM 348 CG LEU A 24 -0.572 5.879 4.990 1.00 0.00 C ATOM 349 CD1 LEU A 24 -1.400 6.749 5.937 1.00 0.00 C ATOM 350 CD2 LEU A 24 -1.310 4.598 4.595 1.00 0.00 C ATOM 0 H LEU A 24 0.342 7.755 1.573 1.00 0.00 H new ATOM 0 HA LEU A 24 -1.300 5.693 2.286 1.00 0.00 H new ATOM 0 HB2 LEU A 24 0.778 6.236 3.369 1.00 0.00 H new ATOM 0 HB3 LEU A 24 0.083 7.690 4.057 1.00 0.00 H new ATOM 0 HG LEU A 24 0.326 5.580 5.531 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -1.690 6.163 6.809 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -0.807 7.606 6.256 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -2.294 7.099 5.421 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -1.602 4.055 5.494 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -2.200 4.853 4.020 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -0.654 3.972 3.990 1.00 0.00 H new ATOM 362 N ASN A 25 -2.548 8.506 3.452 1.00 0.00 N ATOM 363 CA ASN A 25 -3.782 9.138 3.884 1.00 0.00 C ATOM 364 C ASN A 25 -4.875 8.874 2.846 1.00 0.00 C ATOM 365 O ASN A 25 -5.969 8.431 3.191 1.00 0.00 O ATOM 366 CB ASN A 25 -3.611 10.652 4.014 1.00 0.00 C ATOM 367 CG ASN A 25 -4.598 11.230 5.030 1.00 0.00 C ATOM 368 OD1 ASN A 25 -4.230 11.693 6.098 1.00 0.00 O ATOM 369 ND2 ASN A 25 -5.868 11.180 4.640 1.00 0.00 N ATOM 0 H ASN A 25 -1.722 9.103 3.504 1.00 0.00 H new ATOM 0 HA ASN A 25 -4.051 8.721 4.855 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -2.591 10.881 4.322 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -3.765 11.124 3.043 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -6.603 11.542 5.248 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -6.108 10.779 3.733 1.00 0.00 H new ATOM 376 N ALA A 26 -4.541 9.158 1.596 1.00 0.00 N ATOM 377 CA ALA A 26 -5.480 8.957 0.507 1.00 0.00 C ATOM 378 C ALA A 26 -6.041 7.535 0.577 1.00 0.00 C ATOM 379 O ALA A 26 -7.252 7.337 0.495 1.00 0.00 O ATOM 380 CB ALA A 26 -4.786 9.244 -0.827 1.00 0.00 C ATOM 0 H ALA A 26 -3.633 9.526 1.313 1.00 0.00 H new ATOM 0 HA ALA A 26 -6.319 9.647 0.594 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -5.491 9.093 -1.644 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -4.432 10.275 -0.839 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.939 8.569 -0.949 1.00 0.00 H new ATOM 386 N LEU A 27 -5.133 6.583 0.730 1.00 0.00 N ATOM 387 CA LEU A 27 -5.521 5.185 0.813 1.00 0.00 C ATOM 388 C LEU A 27 -5.356 4.699 2.254 1.00 0.00 C ATOM 389 O LEU A 27 -4.691 3.694 2.501 1.00 0.00 O ATOM 390 CB LEU A 27 -4.746 4.352 -0.210 1.00 0.00 C ATOM 391 CG LEU A 27 -3.221 4.430 -0.122 1.00 0.00 C ATOM 392 CD1 LEU A 27 -2.601 3.032 -0.095 1.00 0.00 C ATOM 393 CD2 LEU A 27 -2.649 5.289 -1.251 1.00 0.00 C ATOM 0 H LEU A 27 -4.129 6.752 0.799 1.00 0.00 H new ATOM 0 HA LEU A 27 -6.573 5.066 0.555 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.043 3.309 -0.100 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.049 4.666 -1.209 1.00 0.00 H new ATOM 0 HG LEU A 27 -2.958 4.917 0.817 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -1.516 3.116 -0.032 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -2.973 2.486 0.772 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -2.871 2.496 -1.005 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -1.563 5.328 -1.164 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -2.921 4.854 -2.213 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -3.055 6.298 -1.181 1.00 0.00 H new ATOM 405 N ALA A 28 -5.973 5.435 3.167 1.00 0.00 N ATOM 406 CA ALA A 28 -5.902 5.091 4.577 1.00 0.00 C ATOM 407 C ALA A 28 -7.231 4.471 5.013 1.00 0.00 C ATOM 408 O ALA A 28 -7.282 3.300 5.384 1.00 0.00 O ATOM 409 CB ALA A 28 -5.546 6.338 5.389 1.00 0.00 C ATOM 0 H ALA A 28 -6.524 6.268 2.958 1.00 0.00 H new ATOM 0 HA ALA A 28 -5.120 4.353 4.754 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -5.493 6.080 6.447 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -4.581 6.723 5.060 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -6.311 7.100 5.239 1.00 0.00 H new ATOM 415 N GLY A 29 -8.275 5.286 4.956 1.00 0.00 N ATOM 416 CA GLY A 29 -9.601 4.833 5.340 1.00 0.00 C ATOM 417 C GLY A 29 -10.303 5.874 6.215 1.00 0.00 C ATOM 418 O GLY A 29 -11.401 6.323 5.890 1.00 0.00 O ATOM 0 H GLY A 29 -8.229 6.258 4.649 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -10.197 4.641 4.447 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -9.525 3.890 5.881 1.00 0.00 H new ATOM 422 N ARG A 30 -9.641 6.226 7.307 1.00 0.00 N ATOM 423 CA ARG A 30 -10.189 7.205 8.231 1.00 0.00 C ATOM 424 C ARG A 30 -10.385 8.549 7.525 1.00 0.00 C ATOM 425 O ARG A 30 -9.585 8.929 6.673 1.00 0.00 O ATOM 426 CB ARG A 30 -9.267 7.400 9.437 1.00 0.00 C ATOM 427 CG ARG A 30 -9.345 6.202 10.385 1.00 0.00 C ATOM 428 CD ARG A 30 -8.029 6.019 11.145 1.00 0.00 C ATOM 429 NE ARG A 30 -8.218 5.066 12.262 1.00 0.00 N ATOM 430 CZ ARG A 30 -7.454 5.042 13.374 1.00 0.00 C ATOM 431 NH1 ARG A 30 -6.441 5.921 13.528 1.00 0.00 N ATOM 432 NH2 ARG A 30 -7.712 4.147 14.309 1.00 0.00 N ATOM 0 H ARG A 30 -8.730 5.851 7.573 1.00 0.00 H new ATOM 0 HA ARG A 30 -11.151 6.830 8.580 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -8.240 7.533 9.097 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -9.546 8.309 9.970 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -10.161 6.346 11.093 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -9.571 5.299 9.818 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -7.257 5.651 10.469 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -7.685 6.979 11.529 1.00 0.00 H new ATOM 0 HE ARG A 30 -8.973 4.385 12.186 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -6.249 6.610 12.801 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -5.868 5.896 14.372 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -8.479 3.487 14.185 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -7.144 4.116 15.156 1.00 0.00 H new ATOM 446 N GLU A 31 -11.456 9.230 7.907 1.00 0.00 N ATOM 447 CA GLU A 31 -11.768 10.524 7.322 1.00 0.00 C ATOM 448 C GLU A 31 -10.696 11.549 7.698 1.00 0.00 C ATOM 449 O GLU A 31 -10.039 12.114 6.825 1.00 0.00 O ATOM 450 CB GLU A 31 -13.157 10.999 7.751 1.00 0.00 C ATOM 451 CG GLU A 31 -14.199 10.689 6.674 1.00 0.00 C ATOM 452 CD GLU A 31 -14.740 9.266 6.827 1.00 0.00 C ATOM 453 OE1 GLU A 31 -15.891 9.083 7.249 1.00 0.00 O ATOM 454 OE2 GLU A 31 -13.918 8.332 6.488 1.00 0.00 O ATOM 0 H GLU A 31 -12.118 8.910 8.614 1.00 0.00 H new ATOM 0 HA GLU A 31 -11.776 10.418 6.237 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -13.439 10.513 8.685 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -13.135 12.072 7.943 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -15.020 11.403 6.741 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -13.753 10.808 5.687 1.00 0.00 H new ATOM 462 N ALA A 32 -10.554 11.757 8.998 1.00 0.00 N ATOM 463 CA ALA A 32 -9.573 12.705 9.502 1.00 0.00 C ATOM 464 C ALA A 32 -8.179 12.289 9.028 1.00 0.00 C ATOM 465 O ALA A 32 -7.907 11.102 8.856 1.00 0.00 O ATOM 466 CB ALA A 32 -9.674 12.782 11.026 1.00 0.00 C ATOM 0 H ALA A 32 -11.101 11.286 9.718 1.00 0.00 H new ATOM 0 HA ALA A 32 -9.768 13.704 9.113 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -8.939 13.492 11.404 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -10.674 13.110 11.308 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -9.481 11.798 11.454 1.00 0.00 H new ATOM 472 N ALA A 33 -7.333 13.289 8.832 1.00 0.00 N ATOM 473 CA ALA A 33 -5.974 13.042 8.383 1.00 0.00 C ATOM 474 C ALA A 33 -4.993 13.499 9.464 1.00 0.00 C ATOM 475 O ALA A 33 -5.042 14.646 9.907 1.00 0.00 O ATOM 476 CB ALA A 33 -5.741 13.750 7.047 1.00 0.00 C ATOM 0 H ALA A 33 -7.563 14.272 8.976 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.812 11.977 8.220 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -4.721 13.565 6.710 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -6.443 13.368 6.306 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -5.893 14.822 7.172 1.00 0.00 H new ATOM 482 N ILE A 34 -4.123 12.580 9.856 1.00 0.00 N ATOM 483 CA ILE A 34 -3.132 12.875 10.877 1.00 0.00 C ATOM 484 C ILE A 34 -1.737 12.562 10.333 1.00 0.00 C ATOM 485 O ILE A 34 -1.394 11.399 10.125 1.00 0.00 O ATOM 486 CB ILE A 34 -3.464 12.138 12.176 1.00 0.00 C ATOM 487 CG1 ILE A 34 -4.780 12.642 12.771 1.00 0.00 C ATOM 488 CG2 ILE A 34 -2.308 12.235 13.173 1.00 0.00 C ATOM 489 CD1 ILE A 34 -5.797 11.506 12.894 1.00 0.00 C ATOM 0 H ILE A 34 -4.084 11.631 9.485 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.147 13.936 11.127 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.600 11.082 11.944 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -4.596 13.078 13.753 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -5.188 13.434 12.142 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -2.570 11.703 14.087 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.414 11.789 12.738 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.115 13.282 13.406 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -6.723 11.892 13.320 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.997 11.088 11.907 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.396 10.727 13.543 1.00 0.00 H new ATOM 501 N VAL A 35 -0.970 13.621 10.116 1.00 0.00 N ATOM 502 CA VAL A 35 0.380 13.474 9.599 1.00 0.00 C ATOM 503 C VAL A 35 1.378 13.986 10.640 1.00 0.00 C ATOM 504 O VAL A 35 1.147 15.015 11.273 1.00 0.00 O ATOM 505 CB VAL A 35 0.505 14.185 8.250 1.00 0.00 C ATOM 506 CG1 VAL A 35 1.946 14.143 7.739 1.00 0.00 C ATOM 507 CG2 VAL A 35 -0.459 13.586 7.224 1.00 0.00 C ATOM 0 H VAL A 35 -1.258 14.584 10.289 1.00 0.00 H new ATOM 0 HA VAL A 35 0.608 12.423 9.419 1.00 0.00 H new ATOM 0 HB VAL A 35 0.233 15.230 8.396 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.007 14.655 6.779 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.601 14.638 8.456 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.259 13.106 7.617 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -0.350 14.109 6.274 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.231 12.529 7.085 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -1.483 13.692 7.582 1.00 0.00 H new ATOM 517 N THR A 36 2.466 13.245 10.785 1.00 0.00 N ATOM 518 CA THR A 36 3.500 13.610 11.737 1.00 0.00 C ATOM 519 C THR A 36 4.781 14.015 11.005 1.00 0.00 C ATOM 520 O THR A 36 5.254 13.294 10.128 1.00 0.00 O ATOM 521 CB THR A 36 3.696 12.436 12.698 1.00 0.00 C ATOM 522 OG1 THR A 36 4.010 11.339 11.845 1.00 0.00 O ATOM 523 CG2 THR A 36 2.393 12.016 13.381 1.00 0.00 C ATOM 0 H THR A 36 2.654 12.392 10.258 1.00 0.00 H new ATOM 0 HA THR A 36 3.207 14.482 12.322 1.00 0.00 H new ATOM 0 HB THR A 36 4.433 12.705 13.455 1.00 0.00 H new ATOM 0 HG1 THR A 36 4.549 11.655 11.090 1.00 0.00 H new ATOM 0 HG21 THR A 36 2.587 11.179 14.052 1.00 0.00 H new ATOM 0 HG22 THR A 36 1.995 12.855 13.952 1.00 0.00 H new ATOM 0 HG23 THR A 36 1.667 11.714 12.626 1.00 0.00 H new ATOM 531 N ASP A 37 5.305 15.170 11.390 1.00 0.00 N ATOM 532 CA ASP A 37 6.522 15.680 10.782 1.00 0.00 C ATOM 533 C ASP A 37 7.713 15.367 11.690 1.00 0.00 C ATOM 534 O ASP A 37 8.187 16.237 12.420 1.00 0.00 O ATOM 535 CB ASP A 37 6.452 17.198 10.600 1.00 0.00 C ATOM 536 CG ASP A 37 6.131 17.987 11.870 1.00 0.00 C ATOM 537 OD1 ASP A 37 5.833 17.406 12.925 1.00 0.00 O ATOM 538 OD2 ASP A 37 6.198 19.270 11.746 1.00 0.00 O ATOM 0 H ASP A 37 4.908 15.767 12.116 1.00 0.00 H new ATOM 0 HA ASP A 37 6.636 15.204 9.808 1.00 0.00 H new ATOM 0 HB2 ASP A 37 7.407 17.546 10.206 1.00 0.00 H new ATOM 0 HB3 ASP A 37 5.695 17.424 9.849 1.00 0.00 H new ATOM 544 N ILE A 38 8.161 14.123 11.617 1.00 0.00 N ATOM 545 CA ILE A 38 9.287 13.684 12.423 1.00 0.00 C ATOM 546 C ILE A 38 10.380 13.132 11.508 1.00 0.00 C ATOM 547 O ILE A 38 10.088 12.450 10.527 1.00 0.00 O ATOM 548 CB ILE A 38 8.826 12.696 13.496 1.00 0.00 C ATOM 549 CG1 ILE A 38 8.566 11.314 12.893 1.00 0.00 C ATOM 550 CG2 ILE A 38 7.605 13.232 14.247 1.00 0.00 C ATOM 551 CD1 ILE A 38 7.300 11.320 12.033 1.00 0.00 C ATOM 0 H ILE A 38 7.764 13.404 11.012 1.00 0.00 H new ATOM 0 HA ILE A 38 9.719 14.526 12.963 1.00 0.00 H new ATOM 0 HB ILE A 38 9.629 12.584 14.225 1.00 0.00 H new ATOM 0 HG12 ILE A 38 9.420 11.011 12.287 1.00 0.00 H new ATOM 0 HG13 ILE A 38 8.464 10.578 13.691 1.00 0.00 H new ATOM 0 HG21 ILE A 38 7.298 12.510 15.004 1.00 0.00 H new ATOM 0 HG22 ILE A 38 7.859 14.176 14.728 1.00 0.00 H new ATOM 0 HG23 ILE A 38 6.787 13.391 13.545 1.00 0.00 H new ATOM 0 HD11 ILE A 38 7.138 10.326 11.616 1.00 0.00 H new ATOM 0 HD12 ILE A 38 6.444 11.600 12.647 1.00 0.00 H new ATOM 0 HD13 ILE A 38 7.415 12.039 11.222 1.00 0.00 H new ATOM 563 N ALA A 39 11.619 13.446 11.861 1.00 0.00 N ATOM 564 CA ALA A 39 12.758 12.989 11.083 1.00 0.00 C ATOM 565 C ALA A 39 13.426 11.817 11.806 1.00 0.00 C ATOM 566 O ALA A 39 14.628 11.849 12.068 1.00 0.00 O ATOM 567 CB ALA A 39 13.719 14.156 10.851 1.00 0.00 C ATOM 0 H ALA A 39 11.858 14.011 12.676 1.00 0.00 H new ATOM 0 HA ALA A 39 12.437 12.633 10.104 1.00 0.00 H new ATOM 0 HB1 ALA A 39 14.573 13.813 10.267 1.00 0.00 H new ATOM 0 HB2 ALA A 39 13.204 14.949 10.309 1.00 0.00 H new ATOM 0 HB3 ALA A 39 14.065 14.538 11.811 1.00 0.00 H new ATOM 573 N GLY A 40 12.619 10.811 12.106 1.00 0.00 N ATOM 574 CA GLY A 40 13.117 9.631 12.793 1.00 0.00 C ATOM 575 C GLY A 40 12.459 8.362 12.250 1.00 0.00 C ATOM 576 O GLY A 40 11.234 8.267 12.198 1.00 0.00 O ATOM 0 H GLY A 40 11.623 10.788 11.886 1.00 0.00 H new ATOM 0 HA2 GLY A 40 14.198 9.565 12.672 1.00 0.00 H new ATOM 0 HA3 GLY A 40 12.921 9.718 13.862 1.00 0.00 H new ATOM 580 N THR A 41 13.302 7.416 11.860 1.00 0.00 N ATOM 581 CA THR A 41 12.817 6.156 11.324 1.00 0.00 C ATOM 582 C THR A 41 12.505 5.178 12.458 1.00 0.00 C ATOM 583 O THR A 41 13.387 4.458 12.922 1.00 0.00 O ATOM 584 CB THR A 41 13.862 5.629 10.337 1.00 0.00 C ATOM 585 OG1 THR A 41 13.924 6.634 9.327 1.00 0.00 O ATOM 586 CG2 THR A 41 13.386 4.380 9.592 1.00 0.00 C ATOM 0 H THR A 41 14.318 7.498 11.905 1.00 0.00 H new ATOM 0 HA THR A 41 11.879 6.290 10.786 1.00 0.00 H new ATOM 0 HB THR A 41 14.785 5.403 10.871 1.00 0.00 H new ATOM 0 HG1 THR A 41 14.580 6.374 8.647 1.00 0.00 H new ATOM 0 HG21 THR A 41 14.164 4.047 8.905 1.00 0.00 H new ATOM 0 HG22 THR A 41 13.172 3.588 10.309 1.00 0.00 H new ATOM 0 HG23 THR A 41 12.482 4.614 9.030 1.00 0.00 H new ATOM 594 N THR A 42 11.245 5.184 12.871 1.00 0.00 N ATOM 595 CA THR A 42 10.806 4.306 13.942 1.00 0.00 C ATOM 596 C THR A 42 11.335 2.888 13.720 1.00 0.00 C ATOM 597 O THR A 42 11.446 2.433 12.582 1.00 0.00 O ATOM 598 CB THR A 42 9.279 4.379 14.015 1.00 0.00 C ATOM 599 OG1 THR A 42 8.845 3.871 12.756 1.00 0.00 O ATOM 600 CG2 THR A 42 8.762 5.819 14.034 1.00 0.00 C ATOM 0 H THR A 42 10.516 5.782 12.483 1.00 0.00 H new ATOM 0 HA THR A 42 11.209 4.623 14.904 1.00 0.00 H new ATOM 0 HB THR A 42 8.934 3.857 14.908 1.00 0.00 H new ATOM 0 HG1 THR A 42 8.170 3.175 12.899 1.00 0.00 H new ATOM 0 HG21 THR A 42 7.673 5.814 14.086 1.00 0.00 H new ATOM 0 HG22 THR A 42 9.165 6.339 14.903 1.00 0.00 H new ATOM 0 HG23 THR A 42 9.079 6.332 13.126 1.00 0.00 H new ATOM 608 N ARG A 43 11.649 2.229 14.826 1.00 0.00 N ATOM 609 CA ARG A 43 12.165 0.871 14.767 1.00 0.00 C ATOM 610 C ARG A 43 11.227 -0.018 13.949 1.00 0.00 C ATOM 611 O ARG A 43 11.673 -0.748 13.065 1.00 0.00 O ATOM 612 CB ARG A 43 12.322 0.282 16.171 1.00 0.00 C ATOM 613 CG ARG A 43 13.780 0.333 16.627 1.00 0.00 C ATOM 614 CD ARG A 43 14.317 1.765 16.591 1.00 0.00 C ATOM 615 NE ARG A 43 15.796 1.752 16.570 1.00 0.00 N ATOM 616 CZ ARG A 43 16.566 1.458 17.640 1.00 0.00 C ATOM 617 NH1 ARG A 43 16.001 1.147 18.826 1.00 0.00 N ATOM 618 NH2 ARG A 43 17.879 1.476 17.507 1.00 0.00 N ATOM 0 H ARG A 43 11.556 2.610 15.768 1.00 0.00 H new ATOM 0 HA ARG A 43 13.144 0.907 14.289 1.00 0.00 H new ATOM 0 HB2 ARG A 43 11.698 0.835 16.873 1.00 0.00 H new ATOM 0 HB3 ARG A 43 11.971 -0.750 16.178 1.00 0.00 H new ATOM 0 HG2 ARG A 43 13.862 -0.064 17.639 1.00 0.00 H new ATOM 0 HG3 ARG A 43 14.388 -0.303 15.984 1.00 0.00 H new ATOM 0 HD2 ARG A 43 13.937 2.282 15.710 1.00 0.00 H new ATOM 0 HD3 ARG A 43 13.963 2.317 17.462 1.00 0.00 H new ATOM 0 HE ARG A 43 16.264 1.979 15.692 1.00 0.00 H new ATOM 0 HH11 ARG A 43 14.985 1.133 18.919 1.00 0.00 H new ATOM 0 HH12 ARG A 43 16.590 0.926 19.629 1.00 0.00 H new ATOM 0 HH21 ARG A 43 18.297 1.709 16.606 1.00 0.00 H new ATOM 0 HH22 ARG A 43 18.475 1.257 18.305 1.00 0.00 H new ATOM 632 N ASP A 44 9.945 0.073 14.273 1.00 0.00 N ATOM 633 CA ASP A 44 8.941 -0.715 13.579 1.00 0.00 C ATOM 634 C ASP A 44 8.850 -0.250 12.124 1.00 0.00 C ATOM 635 O ASP A 44 8.324 -0.964 11.272 1.00 0.00 O ATOM 636 CB ASP A 44 7.562 -0.538 14.219 1.00 0.00 C ATOM 637 CG ASP A 44 7.116 0.914 14.400 1.00 0.00 C ATOM 638 OD1 ASP A 44 6.556 1.530 13.481 1.00 0.00 O ATOM 639 OD2 ASP A 44 7.367 1.421 15.560 1.00 0.00 O ATOM 0 H ASP A 44 9.579 0.680 15.006 1.00 0.00 H new ATOM 0 HA ASP A 44 9.234 -1.763 13.639 1.00 0.00 H new ATOM 0 HB2 ASP A 44 6.824 -1.055 13.606 1.00 0.00 H new ATOM 0 HB3 ASP A 44 7.565 -1.026 15.194 1.00 0.00 H new ATOM 645 N VAL A 45 9.372 0.944 11.884 1.00 0.00 N ATOM 646 CA VAL A 45 9.356 1.513 10.547 1.00 0.00 C ATOM 647 C VAL A 45 7.953 1.372 9.954 1.00 0.00 C ATOM 648 O VAL A 45 7.798 1.247 8.741 1.00 0.00 O ATOM 649 CB VAL A 45 10.438 0.857 9.687 1.00 0.00 C ATOM 650 CG1 VAL A 45 10.068 -0.589 9.351 1.00 0.00 C ATOM 651 CG2 VAL A 45 10.693 1.667 8.415 1.00 0.00 C ATOM 0 H VAL A 45 9.809 1.533 12.593 1.00 0.00 H new ATOM 0 HA VAL A 45 9.588 2.577 10.582 1.00 0.00 H new ATOM 0 HB VAL A 45 11.362 0.841 10.265 1.00 0.00 H new ATOM 0 HG11 VAL A 45 10.853 -1.033 8.739 1.00 0.00 H new ATOM 0 HG12 VAL A 45 9.960 -1.160 10.273 1.00 0.00 H new ATOM 0 HG13 VAL A 45 9.127 -0.605 8.801 1.00 0.00 H new ATOM 0 HG21 VAL A 45 11.466 1.179 7.822 1.00 0.00 H new ATOM 0 HG22 VAL A 45 9.774 1.729 7.833 1.00 0.00 H new ATOM 0 HG23 VAL A 45 11.021 2.671 8.683 1.00 0.00 H new ATOM 661 N LEU A 46 6.967 1.398 10.838 1.00 0.00 N ATOM 662 CA LEU A 46 5.581 1.275 10.417 1.00 0.00 C ATOM 663 C LEU A 46 4.793 2.490 10.910 1.00 0.00 C ATOM 664 O LEU A 46 3.906 2.359 11.752 1.00 0.00 O ATOM 665 CB LEU A 46 4.998 -0.064 10.875 1.00 0.00 C ATOM 666 CG LEU A 46 3.472 -0.149 10.924 1.00 0.00 C ATOM 667 CD1 LEU A 46 2.965 -1.357 10.135 1.00 0.00 C ATOM 668 CD2 LEU A 46 2.970 -0.156 12.370 1.00 0.00 C ATOM 0 H LEU A 46 7.100 1.502 11.844 1.00 0.00 H new ATOM 0 HA LEU A 46 5.512 1.270 9.329 1.00 0.00 H new ATOM 0 HB2 LEU A 46 5.364 -0.844 10.208 1.00 0.00 H new ATOM 0 HB3 LEU A 46 5.387 -0.286 11.869 1.00 0.00 H new ATOM 0 HG LEU A 46 3.064 0.742 10.446 1.00 0.00 H new ATOM 0 HD11 LEU A 46 1.877 -1.394 10.186 1.00 0.00 H new ATOM 0 HD12 LEU A 46 3.277 -1.269 9.094 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.380 -2.270 10.562 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.882 -0.217 12.377 1.00 0.00 H new ATOM 0 HD22 LEU A 46 3.385 -1.016 12.895 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.285 0.760 12.869 1.00 0.00 H new ATOM 680 N ARG A 47 5.145 3.646 10.366 1.00 0.00 N ATOM 681 CA ARG A 47 4.481 4.882 10.740 1.00 0.00 C ATOM 682 C ARG A 47 3.554 5.349 9.616 1.00 0.00 C ATOM 683 O ARG A 47 3.089 6.487 9.623 1.00 0.00 O ATOM 684 CB ARG A 47 5.500 5.983 11.042 1.00 0.00 C ATOM 685 CG ARG A 47 6.504 6.131 9.897 1.00 0.00 C ATOM 686 CD ARG A 47 6.724 7.604 9.548 1.00 0.00 C ATOM 687 NE ARG A 47 8.170 7.873 9.378 1.00 0.00 N ATOM 688 CZ ARG A 47 8.895 7.469 8.313 1.00 0.00 C ATOM 689 NH1 ARG A 47 8.314 6.772 7.312 1.00 0.00 N ATOM 690 NH2 ARG A 47 10.180 7.764 8.264 1.00 0.00 N ATOM 0 H ARG A 47 5.882 3.752 9.669 1.00 0.00 H new ATOM 0 HA ARG A 47 3.896 4.686 11.639 1.00 0.00 H new ATOM 0 HB2 ARG A 47 4.982 6.929 11.201 1.00 0.00 H new ATOM 0 HB3 ARG A 47 6.029 5.750 11.966 1.00 0.00 H new ATOM 0 HG2 ARG A 47 7.453 5.675 10.179 1.00 0.00 H new ATOM 0 HG3 ARG A 47 6.142 5.596 9.019 1.00 0.00 H new ATOM 0 HD2 ARG A 47 6.189 7.853 8.632 1.00 0.00 H new ATOM 0 HD3 ARG A 47 6.318 8.238 10.336 1.00 0.00 H new ATOM 0 HE ARG A 47 8.648 8.396 10.111 1.00 0.00 H new ATOM 0 HH11 ARG A 47 7.320 6.547 7.357 1.00 0.00 H new ATOM 0 HH12 ARG A 47 8.869 6.471 6.511 1.00 0.00 H new ATOM 0 HH21 ARG A 47 10.612 8.290 9.024 1.00 0.00 H new ATOM 0 HH22 ARG A 47 10.742 7.466 7.466 1.00 0.00 H new ATOM 704 N GLU A 48 3.314 4.445 8.678 1.00 0.00 N ATOM 705 CA GLU A 48 2.451 4.749 7.549 1.00 0.00 C ATOM 706 C GLU A 48 1.089 4.076 7.726 1.00 0.00 C ATOM 707 O GLU A 48 0.540 3.515 6.778 1.00 0.00 O ATOM 708 CB GLU A 48 3.103 4.329 6.231 1.00 0.00 C ATOM 709 CG GLU A 48 3.254 5.523 5.287 1.00 0.00 C ATOM 710 CD GLU A 48 4.707 5.999 5.235 1.00 0.00 C ATOM 711 OE1 GLU A 48 5.621 5.243 5.595 1.00 0.00 O ATOM 712 OE2 GLU A 48 4.871 7.202 4.797 1.00 0.00 O ATOM 0 H GLU A 48 3.702 3.502 8.676 1.00 0.00 H new ATOM 0 HA GLU A 48 2.300 5.828 7.513 1.00 0.00 H new ATOM 0 HB2 GLU A 48 4.082 3.892 6.429 1.00 0.00 H new ATOM 0 HB3 GLU A 48 2.500 3.557 5.753 1.00 0.00 H new ATOM 0 HG2 GLU A 48 2.923 5.245 4.287 1.00 0.00 H new ATOM 0 HG3 GLU A 48 2.612 6.338 5.620 1.00 0.00 H new ATOM 720 N HIS A 49 0.580 4.153 8.947 1.00 0.00 N ATOM 721 CA HIS A 49 -0.708 3.558 9.261 1.00 0.00 C ATOM 722 C HIS A 49 -0.738 2.110 8.768 1.00 0.00 C ATOM 723 O HIS A 49 0.280 1.580 8.327 1.00 0.00 O ATOM 724 CB HIS A 49 -1.850 4.402 8.691 1.00 0.00 C ATOM 725 CG HIS A 49 -3.117 4.352 9.509 1.00 0.00 C ATOM 726 ND1 HIS A 49 -3.172 4.755 10.833 1.00 0.00 N ATOM 727 CD2 HIS A 49 -4.377 3.947 9.179 1.00 0.00 C ATOM 728 CE1 HIS A 49 -4.413 4.592 11.268 1.00 0.00 C ATOM 729 NE2 HIS A 49 -5.158 4.091 10.242 1.00 0.00 N ATOM 0 H HIS A 49 1.037 4.619 9.731 1.00 0.00 H new ATOM 0 HA HIS A 49 -0.851 3.541 10.341 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -1.520 5.438 8.615 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -2.069 4.062 7.679 1.00 0.00 H new ATOM 0 HD1 HIS A 49 -2.390 5.116 11.380 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -4.687 3.572 8.215 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -4.772 4.817 12.262 1.00 0.00 H new ATOM 738 N ILE A 50 -1.917 1.511 8.860 1.00 0.00 N ATOM 739 CA ILE A 50 -2.093 0.135 8.429 1.00 0.00 C ATOM 740 C ILE A 50 -3.484 -0.028 7.814 1.00 0.00 C ATOM 741 O ILE A 50 -4.418 -0.459 8.488 1.00 0.00 O ATOM 742 CB ILE A 50 -1.815 -0.828 9.584 1.00 0.00 C ATOM 743 CG1 ILE A 50 -2.693 -0.503 10.794 1.00 0.00 C ATOM 744 CG2 ILE A 50 -0.327 -0.838 9.943 1.00 0.00 C ATOM 745 CD1 ILE A 50 -3.096 -1.778 11.537 1.00 0.00 C ATOM 0 H ILE A 50 -2.759 1.954 9.227 1.00 0.00 H new ATOM 0 HA ILE A 50 -1.369 -0.117 7.654 1.00 0.00 H new ATOM 0 HB ILE A 50 -2.076 -1.835 9.258 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -2.155 0.162 11.470 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -3.586 0.030 10.467 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -0.156 -1.531 10.767 1.00 0.00 H new ATOM 0 HG22 ILE A 50 0.254 -1.154 9.077 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -0.018 0.164 10.241 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -3.720 -1.519 12.393 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -3.655 -2.430 10.865 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -2.201 -2.295 11.884 1.00 0.00 H new ATOM 757 N HIS A 51 -3.579 0.325 6.540 1.00 0.00 N ATOM 758 CA HIS A 51 -4.841 0.223 5.828 1.00 0.00 C ATOM 759 C HIS A 51 -5.526 -1.099 6.183 1.00 0.00 C ATOM 760 O HIS A 51 -5.130 -2.156 5.696 1.00 0.00 O ATOM 761 CB HIS A 51 -4.629 0.395 4.322 1.00 0.00 C ATOM 762 CG HIS A 51 -5.871 0.157 3.496 1.00 0.00 C ATOM 763 ND1 HIS A 51 -5.828 -0.317 2.197 1.00 0.00 N ATOM 764 CD2 HIS A 51 -7.189 0.332 3.799 1.00 0.00 C ATOM 765 CE1 HIS A 51 -7.070 -0.418 1.747 1.00 0.00 C ATOM 766 NE2 HIS A 51 -7.913 -0.015 2.741 1.00 0.00 N ATOM 0 H HIS A 51 -2.803 0.682 5.983 1.00 0.00 H new ATOM 0 HA HIS A 51 -5.504 1.030 6.138 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -4.265 1.404 4.130 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -3.850 -0.293 3.994 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -7.578 0.692 4.740 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -7.364 -0.759 0.765 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -8.931 0.015 2.682 1.00 0.00 H new ATOM 775 N ILE A 52 -6.541 -0.993 7.028 1.00 0.00 N ATOM 776 CA ILE A 52 -7.284 -2.166 7.453 1.00 0.00 C ATOM 777 C ILE A 52 -8.774 -1.947 7.184 1.00 0.00 C ATOM 778 O ILE A 52 -9.447 -1.243 7.935 1.00 0.00 O ATOM 779 CB ILE A 52 -6.966 -2.502 8.913 1.00 0.00 C ATOM 780 CG1 ILE A 52 -7.666 -3.793 9.343 1.00 0.00 C ATOM 781 CG2 ILE A 52 -7.312 -1.329 9.833 1.00 0.00 C ATOM 782 CD1 ILE A 52 -7.149 -4.989 8.540 1.00 0.00 C ATOM 0 H ILE A 52 -6.866 -0.113 7.429 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.980 -3.039 6.875 1.00 0.00 H new ATOM 0 HB ILE A 52 -5.893 -2.673 8.999 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.499 -3.965 10.406 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -8.742 -3.692 9.201 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -7.077 -1.593 10.864 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -6.731 -0.454 9.541 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -8.375 -1.103 9.750 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -7.662 -5.894 8.864 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -7.339 -4.825 7.479 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -6.077 -5.101 8.704 1.00 0.00 H new ATOM 794 N ASP A 53 -9.245 -2.562 6.109 1.00 0.00 N ATOM 795 CA ASP A 53 -10.643 -2.443 5.731 1.00 0.00 C ATOM 796 C ASP A 53 -11.404 -3.679 6.211 1.00 0.00 C ATOM 797 O ASP A 53 -11.404 -4.712 5.542 1.00 0.00 O ATOM 798 CB ASP A 53 -10.796 -2.353 4.211 1.00 0.00 C ATOM 799 CG ASP A 53 -11.272 -0.997 3.688 1.00 0.00 C ATOM 800 OD1 ASP A 53 -12.331 -0.893 3.052 1.00 0.00 O ATOM 801 OD2 ASP A 53 -10.495 -0.004 3.961 1.00 0.00 O ATOM 0 H ASP A 53 -8.683 -3.144 5.488 1.00 0.00 H new ATOM 0 HA ASP A 53 -11.040 -1.537 6.188 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -9.836 -2.587 3.750 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -11.501 -3.118 3.886 1.00 0.00 H new ATOM 807 N GLY A 54 -12.035 -3.534 7.367 1.00 0.00 N ATOM 808 CA GLY A 54 -12.800 -4.628 7.944 1.00 0.00 C ATOM 809 C GLY A 54 -12.920 -4.471 9.461 1.00 0.00 C ATOM 810 O GLY A 54 -13.975 -4.089 9.967 1.00 0.00 O ATOM 0 H GLY A 54 -12.033 -2.677 7.920 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -13.794 -4.657 7.498 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -12.318 -5.577 7.710 1.00 0.00 H new ATOM 814 N MET A 55 -11.827 -4.772 10.145 1.00 0.00 N ATOM 815 CA MET A 55 -11.797 -4.669 11.594 1.00 0.00 C ATOM 816 C MET A 55 -10.636 -3.788 12.057 1.00 0.00 C ATOM 817 O MET A 55 -9.587 -3.749 11.417 1.00 0.00 O ATOM 818 CB MET A 55 -11.652 -6.066 12.202 1.00 0.00 C ATOM 819 CG MET A 55 -12.834 -6.391 13.117 1.00 0.00 C ATOM 820 SD MET A 55 -13.591 -7.928 12.615 1.00 0.00 S ATOM 821 CE MET A 55 -12.411 -9.088 13.284 1.00 0.00 C ATOM 0 H MET A 55 -10.954 -5.088 9.722 1.00 0.00 H new ATOM 0 HA MET A 55 -12.729 -4.213 11.927 1.00 0.00 H new ATOM 0 HB2 MET A 55 -11.589 -6.808 11.406 1.00 0.00 H new ATOM 0 HB3 MET A 55 -10.722 -6.126 12.768 1.00 0.00 H new ATOM 0 HG2 MET A 55 -12.495 -6.464 14.150 1.00 0.00 H new ATOM 0 HG3 MET A 55 -13.567 -5.585 13.078 1.00 0.00 H new ATOM 0 HE1 MET A 55 -12.733 -10.105 13.059 1.00 0.00 H new ATOM 0 HE2 MET A 55 -11.433 -8.910 12.838 1.00 0.00 H new ATOM 0 HE3 MET A 55 -12.346 -8.959 14.364 1.00 0.00 H new ATOM 831 N PRO A 56 -10.870 -3.082 13.196 1.00 0.00 N ATOM 832 CA PRO A 56 -9.856 -2.202 13.752 1.00 0.00 C ATOM 833 C PRO A 56 -8.749 -3.006 14.437 1.00 0.00 C ATOM 834 O PRO A 56 -7.573 -2.654 14.344 1.00 0.00 O ATOM 835 CB PRO A 56 -10.608 -1.292 14.711 1.00 0.00 C ATOM 836 CG PRO A 56 -11.924 -1.993 15.005 1.00 0.00 C ATOM 837 CD PRO A 56 -12.100 -3.102 13.981 1.00 0.00 C ATOM 0 HA PRO A 56 -9.342 -1.618 12.989 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -10.038 -1.132 15.626 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -10.779 -0.312 14.266 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -11.921 -2.403 16.015 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -12.753 -1.287 14.950 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -12.245 -4.068 14.465 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -12.973 -2.926 13.353 1.00 0.00 H new ATOM 845 N LEU A 57 -9.162 -4.070 15.107 1.00 0.00 N ATOM 846 CA LEU A 57 -8.220 -4.927 15.808 1.00 0.00 C ATOM 847 C LEU A 57 -7.398 -5.714 14.786 1.00 0.00 C ATOM 848 O LEU A 57 -7.787 -6.808 14.379 1.00 0.00 O ATOM 849 CB LEU A 57 -8.950 -5.811 16.821 1.00 0.00 C ATOM 850 CG LEU A 57 -8.480 -5.695 18.272 1.00 0.00 C ATOM 851 CD1 LEU A 57 -9.606 -6.057 19.244 1.00 0.00 C ATOM 852 CD2 LEU A 57 -7.224 -6.536 18.512 1.00 0.00 C ATOM 0 H LEU A 57 -10.137 -4.360 15.180 1.00 0.00 H new ATOM 0 HA LEU A 57 -7.520 -4.328 16.390 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -10.013 -5.571 16.784 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -8.846 -6.850 16.508 1.00 0.00 H new ATOM 0 HG LEU A 57 -8.212 -4.656 18.461 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -9.245 -5.966 20.269 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -10.447 -5.380 19.094 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -9.928 -7.082 19.062 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -6.912 -6.435 19.551 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -7.441 -7.583 18.298 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -6.424 -6.190 17.858 1.00 0.00 H new ATOM 864 N HIS A 58 -6.274 -5.128 14.400 1.00 0.00 N ATOM 865 CA HIS A 58 -5.392 -5.760 13.433 1.00 0.00 C ATOM 866 C HIS A 58 -4.139 -4.903 13.243 1.00 0.00 C ATOM 867 O HIS A 58 -4.109 -4.023 12.385 1.00 0.00 O ATOM 868 CB HIS A 58 -6.131 -6.030 12.120 1.00 0.00 C ATOM 869 CG HIS A 58 -5.763 -7.341 11.467 1.00 0.00 C ATOM 870 ND1 HIS A 58 -5.461 -8.481 12.192 1.00 0.00 N ATOM 871 CD2 HIS A 58 -5.652 -7.681 10.151 1.00 0.00 C ATOM 872 CE1 HIS A 58 -5.183 -9.456 11.340 1.00 0.00 C ATOM 873 NE2 HIS A 58 -5.301 -8.958 10.076 1.00 0.00 N ATOM 0 H HIS A 58 -5.953 -4.221 14.740 1.00 0.00 H new ATOM 0 HA HIS A 58 -5.071 -6.731 13.809 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -7.204 -6.019 12.310 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -5.922 -5.218 11.424 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -5.821 -7.022 9.312 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -4.911 -10.468 11.601 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -5.145 -9.481 9.215 1.00 0.00 H new ATOM 882 N ILE A 59 -3.135 -5.191 14.058 1.00 0.00 N ATOM 883 CA ILE A 59 -1.883 -4.457 13.991 1.00 0.00 C ATOM 884 C ILE A 59 -0.957 -5.131 12.976 1.00 0.00 C ATOM 885 O ILE A 59 -0.757 -6.343 13.023 1.00 0.00 O ATOM 886 CB ILE A 59 -1.269 -4.318 15.385 1.00 0.00 C ATOM 887 CG1 ILE A 59 -2.212 -3.568 16.328 1.00 0.00 C ATOM 888 CG2 ILE A 59 0.111 -3.661 15.313 1.00 0.00 C ATOM 889 CD1 ILE A 59 -1.931 -3.930 17.788 1.00 0.00 C ATOM 0 H ILE A 59 -3.163 -5.923 14.768 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.055 -3.439 13.641 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.129 -5.317 15.797 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -2.094 -2.494 16.187 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -3.246 -3.810 16.082 1.00 0.00 H new ATOM 0 HG21 ILE A 59 0.525 -3.574 16.317 1.00 0.00 H new ATOM 0 HG22 ILE A 59 0.773 -4.272 14.699 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.019 -2.669 14.871 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -2.615 -3.383 18.437 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -2.073 -5.001 17.931 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -0.904 -3.664 18.038 1.00 0.00 H new ATOM 901 N ILE A 60 -0.419 -4.314 12.083 1.00 0.00 N ATOM 902 CA ILE A 60 0.481 -4.816 11.057 1.00 0.00 C ATOM 903 C ILE A 60 1.904 -4.335 11.355 1.00 0.00 C ATOM 904 O ILE A 60 2.102 -3.438 12.172 1.00 0.00 O ATOM 905 CB ILE A 60 -0.021 -4.425 9.666 1.00 0.00 C ATOM 906 CG1 ILE A 60 -1.437 -4.954 9.427 1.00 0.00 C ATOM 907 CG2 ILE A 60 0.954 -4.886 8.581 1.00 0.00 C ATOM 908 CD1 ILE A 60 -2.094 -4.244 8.241 1.00 0.00 C ATOM 0 H ILE A 60 -0.588 -3.309 12.048 1.00 0.00 H new ATOM 0 HA ILE A 60 0.502 -5.906 11.068 1.00 0.00 H new ATOM 0 HB ILE A 60 -0.069 -3.337 9.613 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.401 -6.027 9.239 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -2.040 -4.807 10.323 1.00 0.00 H new ATOM 0 HG21 ILE A 60 0.573 -4.595 7.602 1.00 0.00 H new ATOM 0 HG22 ILE A 60 1.926 -4.421 8.744 1.00 0.00 H new ATOM 0 HG23 ILE A 60 1.058 -5.970 8.622 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -3.099 -4.638 8.092 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -2.150 -3.174 8.443 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -1.501 -4.413 7.342 1.00 0.00 H new ATOM 920 N ASP A 61 2.856 -4.954 10.673 1.00 0.00 N ATOM 921 CA ASP A 61 4.254 -4.602 10.854 1.00 0.00 C ATOM 922 C ASP A 61 4.956 -4.600 9.494 1.00 0.00 C ATOM 923 O ASP A 61 4.816 -5.545 8.719 1.00 0.00 O ATOM 924 CB ASP A 61 4.967 -5.615 11.752 1.00 0.00 C ATOM 925 CG ASP A 61 4.211 -5.992 13.027 1.00 0.00 C ATOM 926 OD1 ASP A 61 3.767 -7.139 13.192 1.00 0.00 O ATOM 927 OD2 ASP A 61 4.081 -5.039 13.887 1.00 0.00 O ATOM 0 H ASP A 61 2.687 -5.697 9.995 1.00 0.00 H new ATOM 0 HA ASP A 61 4.295 -3.617 11.319 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.152 -6.522 11.176 1.00 0.00 H new ATOM 0 HB3 ASP A 61 5.940 -5.210 12.031 1.00 0.00 H new ATOM 933 N THR A 62 5.695 -3.529 9.246 1.00 0.00 N ATOM 934 CA THR A 62 6.418 -3.393 7.994 1.00 0.00 C ATOM 935 C THR A 62 7.928 -3.416 8.243 1.00 0.00 C ATOM 936 O THR A 62 8.652 -2.539 7.775 1.00 0.00 O ATOM 937 CB THR A 62 5.936 -2.114 7.307 1.00 0.00 C ATOM 938 OG1 THR A 62 6.282 -1.077 8.220 1.00 0.00 O ATOM 939 CG2 THR A 62 4.411 -2.036 7.216 1.00 0.00 C ATOM 0 H THR A 62 5.808 -2.747 9.891 1.00 0.00 H new ATOM 0 HA THR A 62 6.218 -4.233 7.329 1.00 0.00 H new ATOM 0 HB THR A 62 6.363 -2.059 6.305 1.00 0.00 H new ATOM 0 HG1 THR A 62 6.928 -0.472 7.799 1.00 0.00 H new ATOM 0 HG21 THR A 62 4.123 -1.109 6.720 1.00 0.00 H new ATOM 0 HG22 THR A 62 4.037 -2.885 6.644 1.00 0.00 H new ATOM 0 HG23 THR A 62 3.985 -2.058 8.219 1.00 0.00 H new ATOM 947 N ALA A 63 8.357 -4.430 8.980 1.00 0.00 N ATOM 948 CA ALA A 63 9.767 -4.579 9.299 1.00 0.00 C ATOM 949 C ALA A 63 10.602 -4.269 8.054 1.00 0.00 C ATOM 950 O ALA A 63 11.075 -3.146 7.885 1.00 0.00 O ATOM 951 CB ALA A 63 10.023 -5.989 9.835 1.00 0.00 C ATOM 0 H ALA A 63 7.753 -5.156 9.365 1.00 0.00 H new ATOM 0 HA ALA A 63 10.061 -3.875 10.078 1.00 0.00 H new ATOM 0 HB1 ALA A 63 11.081 -6.101 10.074 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.428 -6.150 10.734 1.00 0.00 H new ATOM 0 HB3 ALA A 63 9.743 -6.722 9.079 1.00 0.00 H new ATOM 957 N GLY A 64 10.757 -5.283 7.217 1.00 0.00 N ATOM 958 CA GLY A 64 11.526 -5.132 5.993 1.00 0.00 C ATOM 959 C GLY A 64 13.007 -5.431 6.236 1.00 0.00 C ATOM 960 O GLY A 64 13.864 -5.014 5.459 1.00 0.00 O ATOM 0 H GLY A 64 10.363 -6.213 7.362 1.00 0.00 H new ATOM 0 HA2 GLY A 64 11.136 -5.804 5.229 1.00 0.00 H new ATOM 0 HA3 GLY A 64 11.414 -4.117 5.612 1.00 0.00 H new ATOM 964 N LEU A 65 13.263 -6.151 7.319 1.00 0.00 N ATOM 965 CA LEU A 65 14.625 -6.510 7.674 1.00 0.00 C ATOM 966 C LEU A 65 14.599 -7.501 8.839 1.00 0.00 C ATOM 967 O LEU A 65 13.532 -7.831 9.354 1.00 0.00 O ATOM 968 CB LEU A 65 15.455 -5.255 7.953 1.00 0.00 C ATOM 969 CG LEU A 65 16.733 -5.099 7.127 1.00 0.00 C ATOM 970 CD1 LEU A 65 16.439 -4.426 5.785 1.00 0.00 C ATOM 971 CD2 LEU A 65 17.810 -4.354 7.917 1.00 0.00 C ATOM 0 H LEU A 65 12.550 -6.495 7.962 1.00 0.00 H new ATOM 0 HA LEU A 65 15.117 -7.010 6.840 1.00 0.00 H new ATOM 0 HB2 LEU A 65 14.826 -4.382 7.781 1.00 0.00 H new ATOM 0 HB3 LEU A 65 15.726 -5.250 9.009 1.00 0.00 H new ATOM 0 HG LEU A 65 17.123 -6.094 6.911 1.00 0.00 H new ATOM 0 HD11 LEU A 65 17.364 -4.327 5.217 1.00 0.00 H new ATOM 0 HD12 LEU A 65 15.730 -5.033 5.221 1.00 0.00 H new ATOM 0 HD13 LEU A 65 16.013 -3.438 5.959 1.00 0.00 H new ATOM 0 HD21 LEU A 65 18.708 -4.257 7.306 1.00 0.00 H new ATOM 0 HD22 LEU A 65 17.444 -3.363 8.185 1.00 0.00 H new ATOM 0 HD23 LEU A 65 18.047 -4.911 8.824 1.00 0.00 H new ATOM 983 N ARG A 66 15.787 -7.949 9.220 1.00 0.00 N ATOM 984 CA ARG A 66 15.914 -8.896 10.315 1.00 0.00 C ATOM 985 C ARG A 66 15.970 -8.157 11.653 1.00 0.00 C ATOM 986 O ARG A 66 15.690 -8.739 12.700 1.00 0.00 O ATOM 987 CB ARG A 66 17.172 -9.752 10.159 1.00 0.00 C ATOM 988 CG ARG A 66 17.056 -10.684 8.952 1.00 0.00 C ATOM 989 CD ARG A 66 18.293 -11.576 8.827 1.00 0.00 C ATOM 990 NE ARG A 66 18.192 -12.414 7.611 1.00 0.00 N ATOM 991 CZ ARG A 66 19.171 -13.236 7.175 1.00 0.00 C ATOM 992 NH1 ARG A 66 20.334 -13.336 7.852 1.00 0.00 N ATOM 993 NH2 ARG A 66 18.974 -13.938 6.075 1.00 0.00 N ATOM 0 H ARG A 66 16.670 -7.674 8.790 1.00 0.00 H new ATOM 0 HA ARG A 66 15.040 -9.547 10.293 1.00 0.00 H new ATOM 0 HB2 ARG A 66 18.043 -9.107 10.042 1.00 0.00 H new ATOM 0 HB3 ARG A 66 17.330 -10.340 11.063 1.00 0.00 H new ATOM 0 HG2 ARG A 66 16.165 -11.304 9.051 1.00 0.00 H new ATOM 0 HG3 ARG A 66 16.935 -10.095 8.043 1.00 0.00 H new ATOM 0 HD2 ARG A 66 19.192 -10.961 8.781 1.00 0.00 H new ATOM 0 HD3 ARG A 66 18.385 -12.210 9.709 1.00 0.00 H new ATOM 0 HE ARG A 66 17.329 -12.368 7.069 1.00 0.00 H new ATOM 0 HH11 ARG A 66 20.479 -12.788 8.700 1.00 0.00 H new ATOM 0 HH12 ARG A 66 21.068 -13.959 7.516 1.00 0.00 H new ATOM 0 HH21 ARG A 66 18.093 -13.855 5.568 1.00 0.00 H new ATOM 0 HH22 ARG A 66 19.703 -14.564 5.732 1.00 0.00 H new ATOM 1007 N GLU A 67 16.332 -6.884 11.575 1.00 0.00 N ATOM 1008 CA GLU A 67 16.428 -6.059 12.766 1.00 0.00 C ATOM 1009 C GLU A 67 15.061 -5.466 13.113 1.00 0.00 C ATOM 1010 O GLU A 67 14.621 -5.540 14.260 1.00 0.00 O ATOM 1011 CB GLU A 67 17.475 -4.958 12.587 1.00 0.00 C ATOM 1012 CG GLU A 67 18.868 -5.455 12.979 1.00 0.00 C ATOM 1013 CD GLU A 67 19.691 -5.811 11.740 1.00 0.00 C ATOM 1014 OE1 GLU A 67 20.168 -4.910 11.034 1.00 0.00 O ATOM 1015 OE2 GLU A 67 19.830 -7.075 11.521 1.00 0.00 O ATOM 0 H GLU A 67 16.562 -6.405 10.705 1.00 0.00 H new ATOM 0 HA GLU A 67 16.749 -6.689 13.596 1.00 0.00 H new ATOM 0 HB2 GLU A 67 17.483 -4.624 11.549 1.00 0.00 H new ATOM 0 HB3 GLU A 67 17.208 -4.095 13.197 1.00 0.00 H new ATOM 0 HG2 GLU A 67 19.384 -4.686 13.554 1.00 0.00 H new ATOM 0 HG3 GLU A 67 18.778 -6.329 13.624 1.00 0.00 H new ATOM 1023 N ALA A 68 14.427 -4.892 12.102 1.00 0.00 N ATOM 1024 CA ALA A 68 13.120 -4.286 12.284 1.00 0.00 C ATOM 1025 C ALA A 68 12.067 -5.387 12.424 1.00 0.00 C ATOM 1026 O ALA A 68 10.896 -5.104 12.670 1.00 0.00 O ATOM 1027 CB ALA A 68 12.825 -3.343 11.117 1.00 0.00 C ATOM 0 H ALA A 68 14.795 -4.834 11.152 1.00 0.00 H new ATOM 0 HA ALA A 68 13.098 -3.690 13.197 1.00 0.00 H new ATOM 0 HB1 ALA A 68 11.844 -2.889 11.255 1.00 0.00 H new ATOM 0 HB2 ALA A 68 13.584 -2.562 11.080 1.00 0.00 H new ATOM 0 HB3 ALA A 68 12.837 -3.905 10.183 1.00 0.00 H new ATOM 1033 N SER A 69 12.523 -6.621 12.260 1.00 0.00 N ATOM 1034 CA SER A 69 11.635 -7.767 12.364 1.00 0.00 C ATOM 1035 C SER A 69 11.349 -8.075 13.835 1.00 0.00 C ATOM 1036 O SER A 69 10.191 -8.179 14.238 1.00 0.00 O ATOM 1037 CB SER A 69 12.234 -8.992 11.671 1.00 0.00 C ATOM 1038 OG SER A 69 12.021 -10.186 12.420 1.00 0.00 O ATOM 0 H SER A 69 13.495 -6.852 12.056 1.00 0.00 H new ATOM 0 HA SER A 69 10.699 -7.522 11.863 1.00 0.00 H new ATOM 0 HB2 SER A 69 11.791 -9.101 10.681 1.00 0.00 H new ATOM 0 HB3 SER A 69 13.304 -8.840 11.527 1.00 0.00 H new ATOM 0 HG SER A 69 12.417 -10.946 11.944 1.00 0.00 H new ATOM 1044 N ASP A 70 12.424 -8.213 14.598 1.00 0.00 N ATOM 1045 CA ASP A 70 12.303 -8.508 16.015 1.00 0.00 C ATOM 1046 C ASP A 70 11.853 -7.247 16.757 1.00 0.00 C ATOM 1047 O ASP A 70 10.981 -7.309 17.622 1.00 0.00 O ATOM 1048 CB ASP A 70 13.646 -8.948 16.603 1.00 0.00 C ATOM 1049 CG ASP A 70 13.839 -10.462 16.707 1.00 0.00 C ATOM 1050 OD1 ASP A 70 13.877 -11.026 17.811 1.00 0.00 O ATOM 1051 OD2 ASP A 70 13.957 -11.075 15.579 1.00 0.00 O ATOM 0 H ASP A 70 13.383 -8.126 14.261 1.00 0.00 H new ATOM 0 HA ASP A 70 11.577 -9.313 16.131 1.00 0.00 H new ATOM 0 HB2 ASP A 70 14.447 -8.536 15.990 1.00 0.00 H new ATOM 0 HB3 ASP A 70 13.750 -8.514 17.597 1.00 0.00 H new ATOM 1057 N GLU A 71 12.469 -6.132 16.391 1.00 0.00 N ATOM 1058 CA GLU A 71 12.143 -4.859 17.011 1.00 0.00 C ATOM 1059 C GLU A 71 10.631 -4.625 16.980 1.00 0.00 C ATOM 1060 O GLU A 71 10.036 -4.254 17.991 1.00 0.00 O ATOM 1061 CB GLU A 71 12.889 -3.710 16.330 1.00 0.00 C ATOM 1062 CG GLU A 71 14.182 -3.378 17.077 1.00 0.00 C ATOM 1063 CD GLU A 71 15.396 -3.504 16.154 1.00 0.00 C ATOM 1064 OE1 GLU A 71 15.531 -2.728 15.196 1.00 0.00 O ATOM 1065 OE2 GLU A 71 16.218 -4.450 16.460 1.00 0.00 O ATOM 0 H GLU A 71 13.192 -6.084 15.673 1.00 0.00 H new ATOM 0 HA GLU A 71 12.465 -4.891 18.052 1.00 0.00 H new ATOM 0 HB2 GLU A 71 13.119 -3.981 15.300 1.00 0.00 H new ATOM 0 HB3 GLU A 71 12.250 -2.828 16.292 1.00 0.00 H new ATOM 0 HG2 GLU A 71 14.127 -2.365 17.475 1.00 0.00 H new ATOM 0 HG3 GLU A 71 14.297 -4.049 17.929 1.00 0.00 H new ATOM 1073 N VAL A 72 10.053 -4.853 15.810 1.00 0.00 N ATOM 1074 CA VAL A 72 8.622 -4.671 15.635 1.00 0.00 C ATOM 1075 C VAL A 72 7.878 -5.799 16.352 1.00 0.00 C ATOM 1076 O VAL A 72 6.698 -5.663 16.675 1.00 0.00 O ATOM 1077 CB VAL A 72 8.284 -4.587 14.145 1.00 0.00 C ATOM 1078 CG1 VAL A 72 8.037 -5.978 13.558 1.00 0.00 C ATOM 1079 CG2 VAL A 72 7.083 -3.670 13.906 1.00 0.00 C ATOM 0 H VAL A 72 10.549 -5.162 14.974 1.00 0.00 H new ATOM 0 HA VAL A 72 8.299 -3.731 16.083 1.00 0.00 H new ATOM 0 HB VAL A 72 9.143 -4.155 13.631 1.00 0.00 H new ATOM 0 HG11 VAL A 72 7.799 -5.889 12.498 1.00 0.00 H new ATOM 0 HG12 VAL A 72 8.932 -6.588 13.679 1.00 0.00 H new ATOM 0 HG13 VAL A 72 7.204 -6.450 14.079 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.864 -3.628 12.839 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.216 -4.060 14.439 1.00 0.00 H new ATOM 0 HG23 VAL A 72 7.312 -2.668 14.269 1.00 0.00 H new ATOM 1089 N GLU A 73 8.597 -6.888 16.583 1.00 0.00 N ATOM 1090 CA GLU A 73 8.020 -8.038 17.257 1.00 0.00 C ATOM 1091 C GLU A 73 8.109 -7.864 18.774 1.00 0.00 C ATOM 1092 O GLU A 73 8.554 -8.767 19.481 1.00 0.00 O ATOM 1093 CB GLU A 73 8.702 -9.334 16.813 1.00 0.00 C ATOM 1094 CG GLU A 73 7.703 -10.276 16.139 1.00 0.00 C ATOM 1095 CD GLU A 73 7.254 -9.722 14.784 1.00 0.00 C ATOM 1096 OE1 GLU A 73 6.247 -9.003 14.712 1.00 0.00 O ATOM 1097 OE2 GLU A 73 7.992 -10.064 13.784 1.00 0.00 O ATOM 0 H GLU A 73 9.575 -6.998 16.315 1.00 0.00 H new ATOM 0 HA GLU A 73 6.968 -8.106 16.980 1.00 0.00 H new ATOM 0 HB2 GLU A 73 9.513 -9.104 16.122 1.00 0.00 H new ATOM 0 HB3 GLU A 73 9.148 -9.828 17.676 1.00 0.00 H new ATOM 0 HG2 GLU A 73 8.158 -11.257 16.002 1.00 0.00 H new ATOM 0 HG3 GLU A 73 6.836 -10.414 16.785 1.00 0.00 H new ATOM 1105 N ARG A 74 7.679 -6.696 19.230 1.00 0.00 N ATOM 1106 CA ARG A 74 7.705 -6.393 20.651 1.00 0.00 C ATOM 1107 C ARG A 74 6.886 -5.133 20.939 1.00 0.00 C ATOM 1108 O ARG A 74 6.083 -5.111 21.871 1.00 0.00 O ATOM 1109 CB ARG A 74 9.139 -6.184 21.143 1.00 0.00 C ATOM 1110 CG ARG A 74 9.159 -5.796 22.623 1.00 0.00 C ATOM 1111 CD ARG A 74 10.530 -5.251 23.028 1.00 0.00 C ATOM 1112 NE ARG A 74 10.738 -3.913 22.432 1.00 0.00 N ATOM 1113 CZ ARG A 74 10.270 -2.765 22.964 1.00 0.00 C ATOM 1114 NH1 ARG A 74 9.560 -2.782 24.113 1.00 0.00 N ATOM 1115 NH2 ARG A 74 10.515 -1.624 22.346 1.00 0.00 N ATOM 0 H ARG A 74 7.311 -5.949 18.641 1.00 0.00 H new ATOM 0 HA ARG A 74 7.271 -7.242 21.180 1.00 0.00 H new ATOM 0 HB2 ARG A 74 9.715 -7.097 20.995 1.00 0.00 H new ATOM 0 HB3 ARG A 74 9.620 -5.404 20.552 1.00 0.00 H new ATOM 0 HG2 ARG A 74 8.393 -5.045 22.816 1.00 0.00 H new ATOM 0 HG3 ARG A 74 8.914 -6.665 23.234 1.00 0.00 H new ATOM 0 HD2 ARG A 74 10.600 -5.189 24.114 1.00 0.00 H new ATOM 0 HD3 ARG A 74 11.314 -5.932 22.696 1.00 0.00 H new ATOM 0 HE ARG A 74 11.269 -3.855 21.563 1.00 0.00 H new ATOM 0 HH11 ARG A 74 9.374 -3.667 24.585 1.00 0.00 H new ATOM 0 HH12 ARG A 74 9.210 -1.910 24.509 1.00 0.00 H new ATOM 0 HH21 ARG A 74 11.052 -1.619 21.479 1.00 0.00 H new ATOM 0 HH22 ARG A 74 10.168 -0.748 22.736 1.00 0.00 H new ATOM 1129 N ILE A 75 7.116 -4.116 20.122 1.00 0.00 N ATOM 1130 CA ILE A 75 6.408 -2.856 20.277 1.00 0.00 C ATOM 1131 C ILE A 75 4.911 -3.088 20.065 1.00 0.00 C ATOM 1132 O ILE A 75 4.083 -2.367 20.621 1.00 0.00 O ATOM 1133 CB ILE A 75 7.002 -1.790 19.354 1.00 0.00 C ATOM 1134 CG1 ILE A 75 6.649 -0.384 19.842 1.00 0.00 C ATOM 1135 CG2 ILE A 75 6.573 -2.019 17.904 1.00 0.00 C ATOM 1136 CD1 ILE A 75 7.898 0.363 20.314 1.00 0.00 C ATOM 0 H ILE A 75 7.783 -4.138 19.350 1.00 0.00 H new ATOM 0 HA ILE A 75 6.531 -2.472 21.290 1.00 0.00 H new ATOM 0 HB ILE A 75 8.088 -1.878 19.385 1.00 0.00 H new ATOM 0 HG12 ILE A 75 6.169 0.174 19.038 1.00 0.00 H new ATOM 0 HG13 ILE A 75 5.929 -0.449 20.658 1.00 0.00 H new ATOM 0 HG21 ILE A 75 7.009 -1.247 17.269 1.00 0.00 H new ATOM 0 HG22 ILE A 75 6.918 -2.999 17.573 1.00 0.00 H new ATOM 0 HG23 ILE A 75 5.486 -1.974 17.835 1.00 0.00 H new ATOM 0 HD11 ILE A 75 7.619 1.360 20.656 1.00 0.00 H new ATOM 0 HD12 ILE A 75 8.361 -0.185 21.134 1.00 0.00 H new ATOM 0 HD13 ILE A 75 8.605 0.447 19.489 1.00 0.00 H new ATOM 1148 N GLY A 76 4.608 -4.095 19.259 1.00 0.00 N ATOM 1149 CA GLY A 76 3.225 -4.430 18.967 1.00 0.00 C ATOM 1150 C GLY A 76 2.769 -5.639 19.786 1.00 0.00 C ATOM 1151 O GLY A 76 1.875 -6.375 19.368 1.00 0.00 O ATOM 0 H GLY A 76 5.297 -4.690 18.799 1.00 0.00 H new ATOM 0 HA2 GLY A 76 2.586 -3.575 19.187 1.00 0.00 H new ATOM 0 HA3 GLY A 76 3.116 -4.644 17.904 1.00 0.00 H new ATOM 1155 N ILE A 77 3.403 -5.808 20.936 1.00 0.00 N ATOM 1156 CA ILE A 77 3.074 -6.915 21.818 1.00 0.00 C ATOM 1157 C ILE A 77 2.943 -8.197 20.991 1.00 0.00 C ATOM 1158 O ILE A 77 1.846 -8.558 20.569 1.00 0.00 O ATOM 1159 CB ILE A 77 1.831 -6.589 22.646 1.00 0.00 C ATOM 1160 CG1 ILE A 77 2.063 -5.354 23.520 1.00 0.00 C ATOM 1161 CG2 ILE A 77 1.388 -7.799 23.472 1.00 0.00 C ATOM 1162 CD1 ILE A 77 0.762 -4.578 23.731 1.00 0.00 C ATOM 0 H ILE A 77 4.144 -5.196 21.278 1.00 0.00 H new ATOM 0 HA ILE A 77 3.875 -7.079 22.539 1.00 0.00 H new ATOM 0 HB ILE A 77 1.017 -6.352 21.960 1.00 0.00 H new ATOM 0 HG12 ILE A 77 2.469 -5.658 24.485 1.00 0.00 H new ATOM 0 HG13 ILE A 77 2.804 -4.707 23.051 1.00 0.00 H new ATOM 0 HG21 ILE A 77 0.502 -7.539 24.051 1.00 0.00 H new ATOM 0 HG22 ILE A 77 1.155 -8.629 22.805 1.00 0.00 H new ATOM 0 HG23 ILE A 77 2.191 -8.091 24.149 1.00 0.00 H new ATOM 0 HD11 ILE A 77 0.956 -3.706 24.355 1.00 0.00 H new ATOM 0 HD12 ILE A 77 0.371 -4.254 22.766 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.031 -5.220 24.222 1.00 0.00 H new ATOM 1174 N GLU A 78 4.078 -8.848 20.785 1.00 0.00 N ATOM 1175 CA GLU A 78 4.103 -10.082 20.017 1.00 0.00 C ATOM 1176 C GLU A 78 5.318 -10.925 20.409 1.00 0.00 C ATOM 1177 O GLU A 78 6.282 -10.409 20.973 1.00 0.00 O ATOM 1178 CB GLU A 78 4.097 -9.793 18.515 1.00 0.00 C ATOM 1179 CG GLU A 78 2.670 -9.599 17.999 1.00 0.00 C ATOM 1180 CD GLU A 78 2.631 -9.623 16.471 1.00 0.00 C ATOM 1181 OE1 GLU A 78 3.471 -8.984 15.819 1.00 0.00 O ATOM 1182 OE2 GLU A 78 1.686 -10.337 15.960 1.00 0.00 O ATOM 0 H GLU A 78 4.987 -8.545 21.136 1.00 0.00 H new ATOM 0 HA GLU A 78 3.201 -10.650 20.247 1.00 0.00 H new ATOM 0 HB2 GLU A 78 4.686 -8.899 18.311 1.00 0.00 H new ATOM 0 HB3 GLU A 78 4.572 -10.616 17.981 1.00 0.00 H new ATOM 0 HG2 GLU A 78 2.027 -10.385 18.395 1.00 0.00 H new ATOM 0 HG3 GLU A 78 2.274 -8.650 18.361 1.00 0.00 H new ATOM 1190 N ARG A 79 5.234 -12.209 20.093 1.00 0.00 N ATOM 1191 CA ARG A 79 6.315 -13.130 20.404 1.00 0.00 C ATOM 1192 C ARG A 79 7.663 -12.510 20.030 1.00 0.00 C ATOM 1193 O ARG A 79 7.714 -11.489 19.346 1.00 0.00 O ATOM 1194 CB ARG A 79 6.144 -14.453 19.656 1.00 0.00 C ATOM 1195 CG ARG A 79 5.499 -15.511 20.553 1.00 0.00 C ATOM 1196 CD ARG A 79 4.156 -15.970 19.981 1.00 0.00 C ATOM 1197 NE ARG A 79 4.184 -17.427 19.729 1.00 0.00 N ATOM 1198 CZ ARG A 79 4.871 -18.008 18.723 1.00 0.00 C ATOM 1199 NH1 ARG A 79 5.593 -17.258 17.864 1.00 0.00 N ATOM 1200 NH2 ARG A 79 4.825 -19.321 18.592 1.00 0.00 N ATOM 0 H ARG A 79 4.434 -12.634 19.625 1.00 0.00 H new ATOM 0 HA ARG A 79 6.286 -13.326 21.476 1.00 0.00 H new ATOM 0 HB2 ARG A 79 5.528 -14.297 18.771 1.00 0.00 H new ATOM 0 HB3 ARG A 79 7.115 -14.807 19.310 1.00 0.00 H new ATOM 0 HG2 ARG A 79 6.168 -16.366 20.651 1.00 0.00 H new ATOM 0 HG3 ARG A 79 5.352 -15.104 21.554 1.00 0.00 H new ATOM 0 HD2 ARG A 79 3.353 -15.729 20.678 1.00 0.00 H new ATOM 0 HD3 ARG A 79 3.945 -15.436 19.054 1.00 0.00 H new ATOM 0 HE ARG A 79 3.651 -18.031 20.355 1.00 0.00 H new ATOM 0 HH11 ARG A 79 5.622 -16.244 17.972 1.00 0.00 H new ATOM 0 HH12 ARG A 79 6.109 -17.705 17.106 1.00 0.00 H new ATOM 0 HH21 ARG A 79 4.276 -19.880 19.245 1.00 0.00 H new ATOM 0 HH22 ARG A 79 5.338 -19.777 17.837 1.00 0.00 H new ATOM 1214 N ALA A 80 8.723 -13.155 20.495 1.00 0.00 N ATOM 1215 CA ALA A 80 10.069 -12.680 20.217 1.00 0.00 C ATOM 1216 C ALA A 80 10.376 -12.874 18.731 1.00 0.00 C ATOM 1217 O ALA A 80 10.600 -11.903 18.008 1.00 0.00 O ATOM 1218 CB ALA A 80 11.064 -13.413 21.119 1.00 0.00 C ATOM 0 H ALA A 80 8.678 -14.002 21.062 1.00 0.00 H new ATOM 0 HA ALA A 80 10.154 -11.615 20.435 1.00 0.00 H new ATOM 0 HB1 ALA A 80 12.073 -13.058 20.911 1.00 0.00 H new ATOM 0 HB2 ALA A 80 10.819 -13.220 22.163 1.00 0.00 H new ATOM 0 HB3 ALA A 80 11.010 -14.484 20.926 1.00 0.00 H new ATOM 1224 N TRP A 81 10.379 -14.132 18.318 1.00 0.00 N ATOM 1225 CA TRP A 81 10.655 -14.465 16.931 1.00 0.00 C ATOM 1226 C TRP A 81 9.323 -14.768 16.242 1.00 0.00 C ATOM 1227 O TRP A 81 8.261 -14.624 16.847 1.00 0.00 O ATOM 1228 CB TRP A 81 11.655 -15.619 16.834 1.00 0.00 C ATOM 1229 CG TRP A 81 11.102 -16.963 17.308 1.00 0.00 C ATOM 1230 CD1 TRP A 81 10.570 -17.945 16.567 1.00 0.00 C ATOM 1231 CD2 TRP A 81 11.048 -17.439 18.670 1.00 0.00 C ATOM 1232 NE1 TRP A 81 10.178 -19.013 17.348 1.00 0.00 N ATOM 1233 CE2 TRP A 81 10.478 -18.695 18.668 1.00 0.00 C ATOM 1234 CE3 TRP A 81 11.468 -16.826 19.865 1.00 0.00 C ATOM 1235 CZ2 TRP A 81 10.276 -19.447 19.831 1.00 0.00 C ATOM 1236 CZ3 TRP A 81 11.258 -17.590 21.019 1.00 0.00 C ATOM 1237 CH2 TRP A 81 10.686 -18.857 21.033 1.00 0.00 C ATOM 0 H TRP A 81 10.194 -14.934 18.920 1.00 0.00 H new ATOM 0 HA TRP A 81 11.127 -13.626 16.420 1.00 0.00 H new ATOM 0 HB2 TRP A 81 11.982 -15.717 15.799 1.00 0.00 H new ATOM 0 HB3 TRP A 81 12.537 -15.372 17.425 1.00 0.00 H new ATOM 0 HD1 TRP A 81 10.462 -17.905 15.493 1.00 0.00 H new ATOM 0 HE1 TRP A 81 9.747 -19.877 17.018 1.00 0.00 H new ATOM 0 HE3 TRP A 81 11.917 -15.844 19.890 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 9.828 -20.429 19.803 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 11.562 -17.165 21.965 1.00 0.00 H new ATOM 0 HH2 TRP A 81 10.558 -19.384 21.967 1.00 0.00 H new ATOM 1248 N GLN A 82 9.423 -15.183 14.988 1.00 0.00 N ATOM 1249 CA GLN A 82 8.238 -15.508 14.211 1.00 0.00 C ATOM 1250 C GLN A 82 7.532 -14.228 13.760 1.00 0.00 C ATOM 1251 O GLN A 82 8.031 -13.127 13.988 1.00 0.00 O ATOM 1252 CB GLN A 82 7.290 -16.407 15.007 1.00 0.00 C ATOM 1253 CG GLN A 82 7.086 -17.750 14.302 1.00 0.00 C ATOM 1254 CD GLN A 82 5.767 -17.767 13.527 1.00 0.00 C ATOM 1255 OE1 GLN A 82 5.642 -17.204 12.453 1.00 0.00 O ATOM 1256 NE2 GLN A 82 4.794 -18.443 14.131 1.00 0.00 N ATOM 0 H GLN A 82 10.305 -15.302 14.490 1.00 0.00 H new ATOM 0 HA GLN A 82 8.549 -16.060 13.324 1.00 0.00 H new ATOM 0 HB2 GLN A 82 7.694 -16.574 16.005 1.00 0.00 H new ATOM 0 HB3 GLN A 82 6.329 -15.908 15.132 1.00 0.00 H new ATOM 0 HG2 GLN A 82 7.915 -17.936 13.620 1.00 0.00 H new ATOM 0 HG3 GLN A 82 7.091 -18.555 15.037 1.00 0.00 H new ATOM 0 HE21 GLN A 82 4.967 -18.891 15.031 1.00 0.00 H new ATOM 0 HE22 GLN A 82 3.875 -18.513 13.694 1.00 0.00 H new ATOM 1265 N GLU A 83 6.382 -14.416 13.129 1.00 0.00 N ATOM 1266 CA GLU A 83 5.603 -13.290 12.645 1.00 0.00 C ATOM 1267 C GLU A 83 6.332 -12.596 11.493 1.00 0.00 C ATOM 1268 O GLU A 83 7.551 -12.705 11.369 1.00 0.00 O ATOM 1269 CB GLU A 83 5.300 -12.305 13.776 1.00 0.00 C ATOM 1270 CG GLU A 83 3.845 -12.427 14.234 1.00 0.00 C ATOM 1271 CD GLU A 83 3.758 -13.086 15.613 1.00 0.00 C ATOM 1272 OE1 GLU A 83 4.743 -13.676 16.081 1.00 0.00 O ATOM 1273 OE2 GLU A 83 2.617 -12.965 16.203 1.00 0.00 O ATOM 0 H GLU A 83 5.972 -15.331 12.942 1.00 0.00 H new ATOM 0 HA GLU A 83 4.651 -13.666 12.272 1.00 0.00 H new ATOM 0 HB2 GLU A 83 5.967 -12.495 14.617 1.00 0.00 H new ATOM 0 HB3 GLU A 83 5.495 -11.287 13.438 1.00 0.00 H new ATOM 0 HG2 GLU A 83 3.387 -11.439 14.270 1.00 0.00 H new ATOM 0 HG3 GLU A 83 3.280 -13.014 13.510 1.00 0.00 H new ATOM 1281 N ILE A 84 5.555 -11.895 10.679 1.00 0.00 N ATOM 1282 CA ILE A 84 6.112 -11.183 9.542 1.00 0.00 C ATOM 1283 C ILE A 84 6.706 -12.191 8.556 1.00 0.00 C ATOM 1284 O ILE A 84 7.137 -13.272 8.952 1.00 0.00 O ATOM 1285 CB ILE A 84 7.108 -10.120 10.011 1.00 0.00 C ATOM 1286 CG1 ILE A 84 6.406 -9.031 10.823 1.00 0.00 C ATOM 1287 CG2 ILE A 84 7.890 -9.542 8.829 1.00 0.00 C ATOM 1288 CD1 ILE A 84 7.423 -8.086 11.466 1.00 0.00 C ATOM 0 H ILE A 84 4.544 -11.805 10.785 1.00 0.00 H new ATOM 0 HA ILE A 84 5.330 -10.641 9.011 1.00 0.00 H new ATOM 0 HB ILE A 84 7.831 -10.597 10.672 1.00 0.00 H new ATOM 0 HG12 ILE A 84 5.736 -8.465 10.176 1.00 0.00 H new ATOM 0 HG13 ILE A 84 5.790 -9.489 11.597 1.00 0.00 H new ATOM 0 HG21 ILE A 84 8.591 -8.789 9.190 1.00 0.00 H new ATOM 0 HG22 ILE A 84 8.440 -10.341 8.331 1.00 0.00 H new ATOM 0 HG23 ILE A 84 7.197 -9.084 8.123 1.00 0.00 H new ATOM 0 HD11 ILE A 84 6.898 -7.321 12.038 1.00 0.00 H new ATOM 0 HD12 ILE A 84 8.076 -8.652 12.131 1.00 0.00 H new ATOM 0 HD13 ILE A 84 8.021 -7.611 10.688 1.00 0.00 H new ATOM 1300 N GLU A 85 6.710 -11.799 7.290 1.00 0.00 N ATOM 1301 CA GLU A 85 7.244 -12.654 6.243 1.00 0.00 C ATOM 1302 C GLU A 85 8.115 -11.840 5.284 1.00 0.00 C ATOM 1303 O GLU A 85 9.315 -12.085 5.169 1.00 0.00 O ATOM 1304 CB GLU A 85 6.119 -13.367 5.491 1.00 0.00 C ATOM 1305 CG GLU A 85 6.677 -14.220 4.350 1.00 0.00 C ATOM 1306 CD GLU A 85 5.547 -14.802 3.497 1.00 0.00 C ATOM 1307 OE1 GLU A 85 5.382 -16.030 3.443 1.00 0.00 O ATOM 1308 OE2 GLU A 85 4.828 -13.930 2.878 1.00 0.00 O ATOM 0 H GLU A 85 6.352 -10.901 6.966 1.00 0.00 H new ATOM 0 HA GLU A 85 7.867 -13.418 6.708 1.00 0.00 H new ATOM 0 HB2 GLU A 85 5.558 -13.998 6.181 1.00 0.00 H new ATOM 0 HB3 GLU A 85 5.420 -12.632 5.092 1.00 0.00 H new ATOM 0 HG2 GLU A 85 7.334 -13.614 3.726 1.00 0.00 H new ATOM 0 HG3 GLU A 85 7.283 -15.029 4.759 1.00 0.00 H new ATOM 1316 N GLN A 86 7.477 -10.887 4.621 1.00 0.00 N ATOM 1317 CA GLN A 86 8.178 -10.035 3.676 1.00 0.00 C ATOM 1318 C GLN A 86 7.178 -9.268 2.809 1.00 0.00 C ATOM 1319 O GLN A 86 6.109 -9.783 2.484 1.00 0.00 O ATOM 1320 CB GLN A 86 9.140 -10.852 2.810 1.00 0.00 C ATOM 1321 CG GLN A 86 10.595 -10.571 3.194 1.00 0.00 C ATOM 1322 CD GLN A 86 11.493 -11.759 2.841 1.00 0.00 C ATOM 1323 OE1 GLN A 86 11.223 -12.898 3.185 1.00 0.00 O ATOM 1324 NE2 GLN A 86 12.573 -11.430 2.139 1.00 0.00 N ATOM 0 H GLN A 86 6.482 -10.686 4.720 1.00 0.00 H new ATOM 0 HA GLN A 86 8.770 -9.313 4.238 1.00 0.00 H new ATOM 0 HB2 GLN A 86 8.928 -11.915 2.927 1.00 0.00 H new ATOM 0 HB3 GLN A 86 8.984 -10.610 1.759 1.00 0.00 H new ATOM 0 HG2 GLN A 86 10.946 -9.678 2.676 1.00 0.00 H new ATOM 0 HG3 GLN A 86 10.660 -10.366 4.263 1.00 0.00 H new ATOM 0 HE21 GLN A 86 12.739 -10.456 1.884 1.00 0.00 H new ATOM 0 HE22 GLN A 86 13.236 -12.151 1.855 1.00 0.00 H new ATOM 1333 N ALA A 87 7.559 -8.048 2.459 1.00 0.00 N ATOM 1334 CA ALA A 87 6.709 -7.205 1.637 1.00 0.00 C ATOM 1335 C ALA A 87 6.803 -7.661 0.179 1.00 0.00 C ATOM 1336 O ALA A 87 7.742 -8.362 -0.196 1.00 0.00 O ATOM 1337 CB ALA A 87 7.114 -5.740 1.817 1.00 0.00 C ATOM 0 H ALA A 87 8.446 -7.623 2.730 1.00 0.00 H new ATOM 0 HA ALA A 87 5.667 -7.295 1.944 1.00 0.00 H new ATOM 0 HB1 ALA A 87 6.476 -5.108 1.200 1.00 0.00 H new ATOM 0 HB2 ALA A 87 7.002 -5.457 2.864 1.00 0.00 H new ATOM 0 HB3 ALA A 87 8.153 -5.610 1.516 1.00 0.00 H new ATOM 1343 N ASP A 88 5.818 -7.244 -0.603 1.00 0.00 N ATOM 1344 CA ASP A 88 5.778 -7.601 -2.011 1.00 0.00 C ATOM 1345 C ASP A 88 5.159 -6.450 -2.807 1.00 0.00 C ATOM 1346 O ASP A 88 4.350 -6.676 -3.705 1.00 0.00 O ATOM 1347 CB ASP A 88 4.922 -8.847 -2.239 1.00 0.00 C ATOM 1348 CG ASP A 88 3.747 -9.011 -1.272 1.00 0.00 C ATOM 1349 OD1 ASP A 88 3.936 -9.120 -0.052 1.00 0.00 O ATOM 1350 OD2 ASP A 88 2.583 -9.025 -1.825 1.00 0.00 O ATOM 0 H ASP A 88 5.042 -6.662 -0.288 1.00 0.00 H new ATOM 0 HA ASP A 88 6.799 -7.800 -2.337 1.00 0.00 H new ATOM 0 HB2 ASP A 88 4.534 -8.821 -3.257 1.00 0.00 H new ATOM 0 HB3 ASP A 88 5.561 -9.727 -2.163 1.00 0.00 H new ATOM 1356 N ARG A 89 5.564 -5.239 -2.448 1.00 0.00 N ATOM 1357 CA ARG A 89 5.058 -4.053 -3.117 1.00 0.00 C ATOM 1358 C ARG A 89 5.763 -2.804 -2.586 1.00 0.00 C ATOM 1359 O ARG A 89 5.799 -2.574 -1.377 1.00 0.00 O ATOM 1360 CB ARG A 89 3.550 -3.905 -2.913 1.00 0.00 C ATOM 1361 CG ARG A 89 2.824 -3.788 -4.255 1.00 0.00 C ATOM 1362 CD ARG A 89 3.260 -2.528 -5.006 1.00 0.00 C ATOM 1363 NE ARG A 89 2.885 -2.635 -6.433 1.00 0.00 N ATOM 1364 CZ ARG A 89 1.679 -2.285 -6.927 1.00 0.00 C ATOM 1365 NH1 ARG A 89 0.718 -1.803 -6.110 1.00 0.00 N ATOM 1366 NH2 ARG A 89 1.452 -2.423 -8.220 1.00 0.00 N ATOM 0 H ARG A 89 6.236 -5.055 -1.703 1.00 0.00 H new ATOM 0 HA ARG A 89 5.258 -4.163 -4.183 1.00 0.00 H new ATOM 0 HB2 ARG A 89 3.168 -4.765 -2.362 1.00 0.00 H new ATOM 0 HB3 ARG A 89 3.346 -3.022 -2.307 1.00 0.00 H new ATOM 0 HG2 ARG A 89 3.032 -4.668 -4.863 1.00 0.00 H new ATOM 0 HG3 ARG A 89 1.747 -3.762 -4.089 1.00 0.00 H new ATOM 0 HD2 ARG A 89 2.791 -1.650 -4.563 1.00 0.00 H new ATOM 0 HD3 ARG A 89 4.338 -2.394 -4.914 1.00 0.00 H new ATOM 0 HE ARG A 89 3.582 -2.996 -7.084 1.00 0.00 H new ATOM 0 HH11 ARG A 89 0.901 -1.701 -5.112 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -0.191 -1.541 -6.491 1.00 0.00 H new ATOM 0 HH21 ARG A 89 2.183 -2.790 -8.830 1.00 0.00 H new ATOM 0 HH22 ARG A 89 0.546 -2.163 -8.609 1.00 0.00 H new ATOM 1380 N VAL A 90 6.307 -2.029 -3.513 1.00 0.00 N ATOM 1381 CA VAL A 90 7.008 -0.809 -3.153 1.00 0.00 C ATOM 1382 C VAL A 90 6.493 0.344 -4.015 1.00 0.00 C ATOM 1383 O VAL A 90 6.908 0.501 -5.162 1.00 0.00 O ATOM 1384 CB VAL A 90 8.519 -1.018 -3.276 1.00 0.00 C ATOM 1385 CG1 VAL A 90 8.895 -1.485 -4.684 1.00 0.00 C ATOM 1386 CG2 VAL A 90 9.281 0.253 -2.898 1.00 0.00 C ATOM 0 H VAL A 90 6.276 -2.223 -4.514 1.00 0.00 H new ATOM 0 HA VAL A 90 6.812 -0.550 -2.113 1.00 0.00 H new ATOM 0 HB VAL A 90 8.807 -1.802 -2.575 1.00 0.00 H new ATOM 0 HG11 VAL A 90 9.974 -1.626 -4.745 1.00 0.00 H new ATOM 0 HG12 VAL A 90 8.393 -2.428 -4.901 1.00 0.00 H new ATOM 0 HG13 VAL A 90 8.586 -0.734 -5.411 1.00 0.00 H new ATOM 0 HG21 VAL A 90 10.352 0.077 -2.994 1.00 0.00 H new ATOM 0 HG22 VAL A 90 8.986 1.065 -3.562 1.00 0.00 H new ATOM 0 HG23 VAL A 90 9.049 0.524 -1.868 1.00 0.00 H new ATOM 1396 N LEU A 91 5.594 1.122 -3.430 1.00 0.00 N ATOM 1397 CA LEU A 91 5.017 2.257 -4.131 1.00 0.00 C ATOM 1398 C LEU A 91 6.024 3.410 -4.142 1.00 0.00 C ATOM 1399 O LEU A 91 6.022 4.249 -3.243 1.00 0.00 O ATOM 1400 CB LEU A 91 3.662 2.630 -3.523 1.00 0.00 C ATOM 1401 CG LEU A 91 2.537 2.918 -4.519 1.00 0.00 C ATOM 1402 CD1 LEU A 91 1.965 1.620 -5.091 1.00 0.00 C ATOM 1403 CD2 LEU A 91 1.454 3.793 -3.884 1.00 0.00 C ATOM 0 H LEU A 91 5.251 0.989 -2.479 1.00 0.00 H new ATOM 0 HA LEU A 91 4.814 2.000 -5.171 1.00 0.00 H new ATOM 0 HB2 LEU A 91 3.343 1.818 -2.870 1.00 0.00 H new ATOM 0 HB3 LEU A 91 3.798 3.510 -2.894 1.00 0.00 H new ATOM 0 HG LEU A 91 2.955 3.480 -5.354 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.167 1.854 -5.796 1.00 0.00 H new ATOM 0 HD12 LEU A 91 2.754 1.070 -5.605 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.566 1.010 -4.281 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.666 3.983 -4.613 1.00 0.00 H new ATOM 0 HD22 LEU A 91 1.033 3.280 -3.019 1.00 0.00 H new ATOM 0 HD23 LEU A 91 1.891 4.740 -3.567 1.00 0.00 H new ATOM 1415 N PHE A 92 6.858 3.413 -5.171 1.00 0.00 N ATOM 1416 CA PHE A 92 7.868 4.449 -5.312 1.00 0.00 C ATOM 1417 C PHE A 92 7.318 5.650 -6.084 1.00 0.00 C ATOM 1418 O PHE A 92 7.151 5.587 -7.301 1.00 0.00 O ATOM 1419 CB PHE A 92 9.027 3.839 -6.101 1.00 0.00 C ATOM 1420 CG PHE A 92 10.368 4.543 -5.884 1.00 0.00 C ATOM 1421 CD1 PHE A 92 10.475 5.882 -6.102 1.00 0.00 C ATOM 1422 CD2 PHE A 92 11.452 3.832 -5.474 1.00 0.00 C ATOM 1423 CE1 PHE A 92 11.719 6.536 -5.900 1.00 0.00 C ATOM 1424 CE2 PHE A 92 12.696 4.487 -5.271 1.00 0.00 C ATOM 1425 CZ PHE A 92 12.802 5.825 -5.489 1.00 0.00 C ATOM 0 H PHE A 92 6.856 2.715 -5.915 1.00 0.00 H new ATOM 0 HA PHE A 92 8.184 4.797 -4.328 1.00 0.00 H new ATOM 0 HB2 PHE A 92 9.130 2.790 -5.823 1.00 0.00 H new ATOM 0 HB3 PHE A 92 8.783 3.864 -7.163 1.00 0.00 H new ATOM 0 HD1 PHE A 92 9.614 6.447 -6.428 1.00 0.00 H new ATOM 0 HD2 PHE A 92 11.367 2.769 -5.303 1.00 0.00 H new ATOM 0 HE1 PHE A 92 11.805 7.599 -6.073 1.00 0.00 H new ATOM 0 HE2 PHE A 92 13.557 3.923 -4.944 1.00 0.00 H new ATOM 0 HZ PHE A 92 13.748 6.323 -5.335 1.00 0.00 H new ATOM 1435 N MET A 93 7.050 6.717 -5.344 1.00 0.00 N ATOM 1436 CA MET A 93 6.521 7.930 -5.943 1.00 0.00 C ATOM 1437 C MET A 93 7.643 8.929 -6.235 1.00 0.00 C ATOM 1438 O MET A 93 8.737 8.819 -5.684 1.00 0.00 O ATOM 1439 CB MET A 93 5.503 8.566 -4.995 1.00 0.00 C ATOM 1440 CG MET A 93 6.173 9.023 -3.697 1.00 0.00 C ATOM 1441 SD MET A 93 5.412 10.530 -3.117 1.00 0.00 S ATOM 1442 CE MET A 93 5.622 11.559 -4.560 1.00 0.00 C ATOM 0 H MET A 93 7.190 6.766 -4.335 1.00 0.00 H new ATOM 0 HA MET A 93 6.038 7.669 -6.884 1.00 0.00 H new ATOM 0 HB2 MET A 93 5.029 9.418 -5.483 1.00 0.00 H new ATOM 0 HB3 MET A 93 4.714 7.849 -4.768 1.00 0.00 H new ATOM 0 HG2 MET A 93 6.084 8.245 -2.938 1.00 0.00 H new ATOM 0 HG3 MET A 93 7.238 9.184 -3.865 1.00 0.00 H new ATOM 0 HE1 MET A 93 5.467 12.603 -4.288 1.00 0.00 H new ATOM 0 HE2 MET A 93 6.631 11.432 -4.954 1.00 0.00 H new ATOM 0 HE3 MET A 93 4.897 11.271 -5.321 1.00 0.00 H new ATOM 1452 N VAL A 94 7.331 9.883 -7.100 1.00 0.00 N ATOM 1453 CA VAL A 94 8.297 10.903 -7.471 1.00 0.00 C ATOM 1454 C VAL A 94 7.610 12.269 -7.490 1.00 0.00 C ATOM 1455 O VAL A 94 6.401 12.363 -7.284 1.00 0.00 O ATOM 1456 CB VAL A 94 8.950 10.543 -8.808 1.00 0.00 C ATOM 1457 CG1 VAL A 94 9.720 9.224 -8.705 1.00 0.00 C ATOM 1458 CG2 VAL A 94 7.909 10.484 -9.928 1.00 0.00 C ATOM 0 H VAL A 94 6.422 9.971 -7.555 1.00 0.00 H new ATOM 0 HA VAL A 94 9.099 10.954 -6.735 1.00 0.00 H new ATOM 0 HB VAL A 94 9.664 11.329 -9.055 1.00 0.00 H new ATOM 0 HG11 VAL A 94 10.174 8.992 -9.668 1.00 0.00 H new ATOM 0 HG12 VAL A 94 10.500 9.316 -7.949 1.00 0.00 H new ATOM 0 HG13 VAL A 94 9.035 8.424 -8.424 1.00 0.00 H new ATOM 0 HG21 VAL A 94 8.399 10.226 -10.867 1.00 0.00 H new ATOM 0 HG22 VAL A 94 7.161 9.728 -9.690 1.00 0.00 H new ATOM 0 HG23 VAL A 94 7.425 11.456 -10.026 1.00 0.00 H new ATOM 1468 N ASP A 95 8.410 13.295 -7.740 1.00 0.00 N ATOM 1469 CA ASP A 95 7.894 14.652 -7.789 1.00 0.00 C ATOM 1470 C ASP A 95 8.142 15.239 -9.180 1.00 0.00 C ATOM 1471 O ASP A 95 9.289 15.432 -9.580 1.00 0.00 O ATOM 1472 CB ASP A 95 8.598 15.547 -6.766 1.00 0.00 C ATOM 1473 CG ASP A 95 7.712 16.615 -6.123 1.00 0.00 C ATOM 1474 OD1 ASP A 95 6.553 16.354 -5.767 1.00 0.00 O ATOM 1475 OD2 ASP A 95 8.264 17.772 -5.987 1.00 0.00 O ATOM 0 H ASP A 95 9.412 13.214 -7.911 1.00 0.00 H new ATOM 0 HA ASP A 95 6.828 14.615 -7.563 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.012 14.917 -5.978 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.439 16.040 -7.254 1.00 0.00 H new ATOM 1481 N GLY A 96 7.048 15.504 -9.879 1.00 0.00 N ATOM 1482 CA GLY A 96 7.134 16.063 -11.218 1.00 0.00 C ATOM 1483 C GLY A 96 8.323 15.479 -11.982 1.00 0.00 C ATOM 1484 O GLY A 96 8.717 14.339 -11.746 1.00 0.00 O ATOM 0 H GLY A 96 6.098 15.342 -9.544 1.00 0.00 H new ATOM 0 HA2 GLY A 96 6.212 15.857 -11.761 1.00 0.00 H new ATOM 0 HA3 GLY A 96 7.233 17.147 -11.158 1.00 0.00 H new ATOM 1488 N THR A 97 8.862 16.288 -12.882 1.00 0.00 N ATOM 1489 CA THR A 97 9.999 15.866 -13.683 1.00 0.00 C ATOM 1490 C THR A 97 11.302 16.085 -12.914 1.00 0.00 C ATOM 1491 O THR A 97 12.387 15.832 -13.438 1.00 0.00 O ATOM 1492 CB THR A 97 9.944 16.617 -15.015 1.00 0.00 C ATOM 1493 OG1 THR A 97 11.024 16.070 -15.767 1.00 0.00 O ATOM 1494 CG2 THR A 97 10.304 18.097 -14.867 1.00 0.00 C ATOM 0 H THR A 97 8.532 17.234 -13.075 1.00 0.00 H new ATOM 0 HA THR A 97 9.960 14.798 -13.895 1.00 0.00 H new ATOM 0 HB THR A 97 8.945 16.527 -15.442 1.00 0.00 H new ATOM 0 HG1 THR A 97 11.152 15.131 -15.519 1.00 0.00 H new ATOM 0 HG21 THR A 97 10.250 18.584 -15.841 1.00 0.00 H new ATOM 0 HG22 THR A 97 9.603 18.575 -14.183 1.00 0.00 H new ATOM 0 HG23 THR A 97 11.316 18.188 -14.472 1.00 0.00 H new ATOM 1502 N THR A 98 11.155 16.553 -11.684 1.00 0.00 N ATOM 1503 CA THR A 98 12.309 16.809 -10.838 1.00 0.00 C ATOM 1504 C THR A 98 12.832 15.502 -10.239 1.00 0.00 C ATOM 1505 O THR A 98 12.443 15.120 -9.137 1.00 0.00 O ATOM 1506 CB THR A 98 11.902 17.840 -9.783 1.00 0.00 C ATOM 1507 OG1 THR A 98 10.569 17.474 -9.437 1.00 0.00 O ATOM 1508 CG2 THR A 98 11.764 19.248 -10.363 1.00 0.00 C ATOM 0 H THR A 98 10.255 16.762 -11.252 1.00 0.00 H new ATOM 0 HA THR A 98 13.138 17.221 -11.414 1.00 0.00 H new ATOM 0 HB THR A 98 12.640 17.849 -8.981 1.00 0.00 H new ATOM 0 HG1 THR A 98 10.498 16.497 -9.395 1.00 0.00 H new ATOM 0 HG21 THR A 98 11.474 19.940 -9.573 1.00 0.00 H new ATOM 0 HG22 THR A 98 12.718 19.562 -10.788 1.00 0.00 H new ATOM 0 HG23 THR A 98 11.002 19.247 -11.143 1.00 0.00 H new ATOM 1516 N THR A 99 13.707 14.852 -10.994 1.00 0.00 N ATOM 1517 CA THR A 99 14.288 13.595 -10.551 1.00 0.00 C ATOM 1518 C THR A 99 15.728 13.810 -10.081 1.00 0.00 C ATOM 1519 O THR A 99 16.670 13.361 -10.732 1.00 0.00 O ATOM 1520 CB THR A 99 14.166 12.589 -11.697 1.00 0.00 C ATOM 1521 OG1 THR A 99 12.768 12.326 -11.782 1.00 0.00 O ATOM 1522 CG2 THR A 99 14.781 11.231 -11.352 1.00 0.00 C ATOM 0 H THR A 99 14.027 15.172 -11.908 1.00 0.00 H new ATOM 0 HA THR A 99 13.755 13.194 -9.689 1.00 0.00 H new ATOM 0 HB THR A 99 14.651 12.992 -12.586 1.00 0.00 H new ATOM 0 HG1 THR A 99 12.599 11.683 -12.502 1.00 0.00 H new ATOM 0 HG21 THR A 99 14.667 10.554 -12.199 1.00 0.00 H new ATOM 0 HG22 THR A 99 15.840 11.358 -11.128 1.00 0.00 H new ATOM 0 HG23 THR A 99 14.274 10.812 -10.483 1.00 0.00 H new ATOM 1530 N ASP A 100 15.853 14.495 -8.954 1.00 0.00 N ATOM 1531 CA ASP A 100 17.162 14.775 -8.390 1.00 0.00 C ATOM 1532 C ASP A 100 17.903 13.456 -8.154 1.00 0.00 C ATOM 1533 O ASP A 100 17.489 12.410 -8.651 1.00 0.00 O ATOM 1534 CB ASP A 100 17.040 15.495 -7.046 1.00 0.00 C ATOM 1535 CG ASP A 100 17.703 16.873 -6.987 1.00 0.00 C ATOM 1536 OD1 ASP A 100 18.870 17.037 -7.374 1.00 0.00 O ATOM 1537 OD2 ASP A 100 16.960 17.816 -6.516 1.00 0.00 O ATOM 0 H ASP A 100 15.069 14.864 -8.416 1.00 0.00 H new ATOM 0 HA ASP A 100 17.703 15.410 -9.092 1.00 0.00 H new ATOM 0 HB2 ASP A 100 15.983 15.607 -6.806 1.00 0.00 H new ATOM 0 HB3 ASP A 100 17.478 14.864 -6.272 1.00 0.00 H new ATOM 1543 N ALA A 101 18.985 13.550 -7.396 1.00 0.00 N ATOM 1544 CA ALA A 101 19.788 12.378 -7.088 1.00 0.00 C ATOM 1545 C ALA A 101 19.307 11.768 -5.769 1.00 0.00 C ATOM 1546 O ALA A 101 20.111 11.285 -4.975 1.00 0.00 O ATOM 1547 CB ALA A 101 21.266 12.769 -7.045 1.00 0.00 C ATOM 0 H ALA A 101 19.325 14.420 -6.986 1.00 0.00 H new ATOM 0 HA ALA A 101 19.674 11.620 -7.863 1.00 0.00 H new ATOM 0 HB1 ALA A 101 21.868 11.890 -6.814 1.00 0.00 H new ATOM 0 HB2 ALA A 101 21.565 13.169 -8.014 1.00 0.00 H new ATOM 0 HB3 ALA A 101 21.420 13.526 -6.276 1.00 0.00 H new ATOM 1553 N VAL A 102 17.996 11.809 -5.579 1.00 0.00 N ATOM 1554 CA VAL A 102 17.399 11.266 -4.371 1.00 0.00 C ATOM 1555 C VAL A 102 16.483 10.098 -4.741 1.00 0.00 C ATOM 1556 O VAL A 102 16.389 9.120 -4.001 1.00 0.00 O ATOM 1557 CB VAL A 102 16.674 12.374 -3.602 1.00 0.00 C ATOM 1558 CG1 VAL A 102 15.445 12.862 -4.372 1.00 0.00 C ATOM 1559 CG2 VAL A 102 16.291 11.905 -2.197 1.00 0.00 C ATOM 0 H VAL A 102 17.331 12.210 -6.241 1.00 0.00 H new ATOM 0 HA VAL A 102 18.170 10.877 -3.705 1.00 0.00 H new ATOM 0 HB VAL A 102 17.360 13.215 -3.499 1.00 0.00 H new ATOM 0 HG11 VAL A 102 14.948 13.649 -3.804 1.00 0.00 H new ATOM 0 HG12 VAL A 102 15.755 13.254 -5.341 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.755 12.031 -4.521 1.00 0.00 H new ATOM 0 HG21 VAL A 102 15.778 12.710 -1.672 1.00 0.00 H new ATOM 0 HG22 VAL A 102 15.631 11.040 -2.269 1.00 0.00 H new ATOM 0 HG23 VAL A 102 17.191 11.630 -1.647 1.00 0.00 H new ATOM 1569 N ASP A 103 15.830 10.239 -5.885 1.00 0.00 N ATOM 1570 CA ASP A 103 14.924 9.207 -6.362 1.00 0.00 C ATOM 1571 C ASP A 103 15.738 8.042 -6.928 1.00 0.00 C ATOM 1572 O ASP A 103 15.489 6.885 -6.593 1.00 0.00 O ATOM 1573 CB ASP A 103 14.021 9.739 -7.477 1.00 0.00 C ATOM 1574 CG ASP A 103 13.886 11.262 -7.529 1.00 0.00 C ATOM 1575 OD1 ASP A 103 14.855 11.980 -7.820 1.00 0.00 O ATOM 1576 OD2 ASP A 103 12.711 11.714 -7.250 1.00 0.00 O ATOM 0 H ASP A 103 15.910 11.052 -6.496 1.00 0.00 H new ATOM 0 HA ASP A 103 14.308 8.884 -5.522 1.00 0.00 H new ATOM 0 HB2 ASP A 103 14.408 9.391 -8.435 1.00 0.00 H new ATOM 0 HB3 ASP A 103 13.028 9.305 -7.358 1.00 0.00 H new ATOM 1582 N PRO A 104 16.721 8.398 -7.800 1.00 0.00 N ATOM 1583 CA PRO A 104 17.573 7.395 -8.415 1.00 0.00 C ATOM 1584 C PRO A 104 18.603 6.863 -7.417 1.00 0.00 C ATOM 1585 O PRO A 104 19.381 5.966 -7.741 1.00 0.00 O ATOM 1586 CB PRO A 104 18.207 8.095 -9.607 1.00 0.00 C ATOM 1587 CG PRO A 104 18.051 9.585 -9.345 1.00 0.00 C ATOM 1588 CD PRO A 104 17.044 9.758 -8.219 1.00 0.00 C ATOM 0 HA PRO A 104 17.019 6.513 -8.736 1.00 0.00 H new ATOM 0 HB2 PRO A 104 19.258 7.824 -9.706 1.00 0.00 H new ATOM 0 HB3 PRO A 104 17.715 7.808 -10.536 1.00 0.00 H new ATOM 0 HG2 PRO A 104 19.009 10.027 -9.071 1.00 0.00 H new ATOM 0 HG3 PRO A 104 17.709 10.097 -10.245 1.00 0.00 H new ATOM 0 HD2 PRO A 104 17.465 10.337 -7.397 1.00 0.00 H new ATOM 0 HD3 PRO A 104 16.155 10.289 -8.560 1.00 0.00 H new ATOM 1596 N ALA A 105 18.575 7.437 -6.224 1.00 0.00 N ATOM 1597 CA ALA A 105 19.496 7.031 -5.176 1.00 0.00 C ATOM 1598 C ALA A 105 18.760 6.144 -4.171 1.00 0.00 C ATOM 1599 O ALA A 105 19.382 5.547 -3.293 1.00 0.00 O ATOM 1600 CB ALA A 105 20.105 8.273 -4.522 1.00 0.00 C ATOM 0 H ALA A 105 17.929 8.180 -5.959 1.00 0.00 H new ATOM 0 HA ALA A 105 20.317 6.446 -5.592 1.00 0.00 H new ATOM 0 HB1 ALA A 105 20.796 7.968 -3.736 1.00 0.00 H new ATOM 0 HB2 ALA A 105 20.642 8.853 -5.272 1.00 0.00 H new ATOM 0 HB3 ALA A 105 19.311 8.883 -4.091 1.00 0.00 H new ATOM 1606 N GLU A 106 17.447 6.084 -4.334 1.00 0.00 N ATOM 1607 CA GLU A 106 16.619 5.278 -3.451 1.00 0.00 C ATOM 1608 C GLU A 106 15.989 4.119 -4.225 1.00 0.00 C ATOM 1609 O GLU A 106 15.256 3.313 -3.655 1.00 0.00 O ATOM 1610 CB GLU A 106 15.547 6.133 -2.775 1.00 0.00 C ATOM 1611 CG GLU A 106 15.170 5.560 -1.406 1.00 0.00 C ATOM 1612 CD GLU A 106 15.225 6.641 -0.325 1.00 0.00 C ATOM 1613 OE1 GLU A 106 16.293 6.883 0.256 1.00 0.00 O ATOM 1614 OE2 GLU A 106 14.106 7.240 -0.096 1.00 0.00 O ATOM 0 H GLU A 106 16.935 6.580 -5.064 1.00 0.00 H new ATOM 0 HA GLU A 106 17.254 4.863 -2.668 1.00 0.00 H new ATOM 0 HB2 GLU A 106 15.911 7.154 -2.658 1.00 0.00 H new ATOM 0 HB3 GLU A 106 14.662 6.181 -3.409 1.00 0.00 H new ATOM 0 HG2 GLU A 106 14.167 5.135 -1.449 1.00 0.00 H new ATOM 0 HG3 GLU A 106 15.850 4.748 -1.148 1.00 0.00 H new ATOM 1622 N ILE A 107 16.298 4.072 -5.512 1.00 0.00 N ATOM 1623 CA ILE A 107 15.771 3.025 -6.371 1.00 0.00 C ATOM 1624 C ILE A 107 16.765 1.863 -6.419 1.00 0.00 C ATOM 1625 O ILE A 107 16.466 0.808 -6.977 1.00 0.00 O ATOM 1626 CB ILE A 107 15.418 3.588 -7.749 1.00 0.00 C ATOM 1627 CG1 ILE A 107 14.379 2.711 -8.450 1.00 0.00 C ATOM 1628 CG2 ILE A 107 16.672 3.783 -8.602 1.00 0.00 C ATOM 1629 CD1 ILE A 107 14.170 3.158 -9.898 1.00 0.00 C ATOM 0 H ILE A 107 16.907 4.742 -5.981 1.00 0.00 H new ATOM 0 HA ILE A 107 14.839 2.633 -5.964 1.00 0.00 H new ATOM 0 HB ILE A 107 14.969 4.571 -7.610 1.00 0.00 H new ATOM 0 HG12 ILE A 107 14.704 1.671 -8.430 1.00 0.00 H new ATOM 0 HG13 ILE A 107 13.433 2.760 -7.911 1.00 0.00 H new ATOM 0 HG21 ILE A 107 16.391 4.184 -9.576 1.00 0.00 H new ATOM 0 HG22 ILE A 107 17.346 4.479 -8.104 1.00 0.00 H new ATOM 0 HG23 ILE A 107 17.174 2.825 -8.736 1.00 0.00 H new ATOM 0 HD11 ILE A 107 13.427 2.518 -10.373 1.00 0.00 H new ATOM 0 HD12 ILE A 107 13.822 4.191 -9.913 1.00 0.00 H new ATOM 0 HD13 ILE A 107 15.112 3.084 -10.441 1.00 0.00 H new ATOM 1641 N TRP A 108 17.927 2.095 -5.827 1.00 0.00 N ATOM 1642 CA TRP A 108 18.967 1.081 -5.796 1.00 0.00 C ATOM 1643 C TRP A 108 18.455 -0.097 -4.964 1.00 0.00 C ATOM 1644 O TRP A 108 18.424 -1.231 -5.439 1.00 0.00 O ATOM 1645 CB TRP A 108 20.282 1.658 -5.268 1.00 0.00 C ATOM 1646 CG TRP A 108 21.425 1.636 -6.285 1.00 0.00 C ATOM 1647 CD1 TRP A 108 21.736 0.667 -7.155 1.00 0.00 C ATOM 1648 CD2 TRP A 108 22.402 2.676 -6.502 1.00 0.00 C ATOM 1649 NE1 TRP A 108 22.837 1.004 -7.915 1.00 0.00 N ATOM 1650 CE2 TRP A 108 23.256 2.265 -7.505 1.00 0.00 C ATOM 1651 CE3 TRP A 108 22.559 3.922 -5.872 1.00 0.00 C ATOM 1652 CZ2 TRP A 108 24.326 3.040 -7.967 1.00 0.00 C ATOM 1653 CZ3 TRP A 108 23.634 4.685 -6.345 1.00 0.00 C ATOM 1654 CH2 TRP A 108 24.502 4.286 -7.354 1.00 0.00 C ATOM 0 H TRP A 108 18.171 2.971 -5.365 1.00 0.00 H new ATOM 0 HA TRP A 108 19.189 0.727 -6.803 1.00 0.00 H new ATOM 0 HB2 TRP A 108 20.113 2.686 -4.949 1.00 0.00 H new ATOM 0 HB3 TRP A 108 20.585 1.096 -4.385 1.00 0.00 H new ATOM 0 HD1 TRP A 108 21.193 -0.262 -7.250 1.00 0.00 H new ATOM 0 HE1 TRP A 108 23.265 0.433 -8.644 1.00 0.00 H new ATOM 0 HE3 TRP A 108 21.903 4.264 -5.085 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 24.980 2.695 -8.754 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 23.800 5.652 -5.894 1.00 0.00 H new ATOM 0 HH2 TRP A 108 25.309 4.934 -7.664 1.00 0.00 H new ATOM 1665 N PRO A 109 18.054 0.222 -3.704 1.00 0.00 N ATOM 1666 CA PRO A 109 17.544 -0.796 -2.801 1.00 0.00 C ATOM 1667 C PRO A 109 16.121 -1.208 -3.187 1.00 0.00 C ATOM 1668 O PRO A 109 15.208 -1.141 -2.366 1.00 0.00 O ATOM 1669 CB PRO A 109 17.626 -0.172 -1.418 1.00 0.00 C ATOM 1670 CG PRO A 109 17.741 1.326 -1.642 1.00 0.00 C ATOM 1671 CD PRO A 109 18.075 1.554 -3.107 1.00 0.00 C ATOM 0 HA PRO A 109 18.120 -1.721 -2.841 1.00 0.00 H new ATOM 0 HB2 PRO A 109 16.741 -0.412 -0.828 1.00 0.00 H new ATOM 0 HB3 PRO A 109 18.487 -0.552 -0.869 1.00 0.00 H new ATOM 0 HG2 PRO A 109 16.807 1.824 -1.382 1.00 0.00 H new ATOM 0 HG3 PRO A 109 18.516 1.749 -1.003 1.00 0.00 H new ATOM 0 HD2 PRO A 109 17.347 2.212 -3.581 1.00 0.00 H new ATOM 0 HD3 PRO A 109 19.052 2.024 -3.222 1.00 0.00 H new ATOM 1679 N GLU A 110 15.979 -1.626 -4.437 1.00 0.00 N ATOM 1680 CA GLU A 110 14.683 -2.048 -4.940 1.00 0.00 C ATOM 1681 C GLU A 110 14.839 -2.725 -6.304 1.00 0.00 C ATOM 1682 O GLU A 110 14.252 -3.777 -6.550 1.00 0.00 O ATOM 1683 CB GLU A 110 13.715 -0.866 -5.024 1.00 0.00 C ATOM 1684 CG GLU A 110 12.395 -1.189 -4.320 1.00 0.00 C ATOM 1685 CD GLU A 110 12.593 -1.295 -2.806 1.00 0.00 C ATOM 1686 OE1 GLU A 110 12.776 -0.270 -2.132 1.00 0.00 O ATOM 1687 OE2 GLU A 110 12.550 -2.493 -2.332 1.00 0.00 O ATOM 0 H GLU A 110 16.739 -1.681 -5.115 1.00 0.00 H new ATOM 0 HA GLU A 110 14.262 -2.771 -4.241 1.00 0.00 H new ATOM 0 HB2 GLU A 110 14.169 0.014 -4.568 1.00 0.00 H new ATOM 0 HB3 GLU A 110 13.524 -0.621 -6.069 1.00 0.00 H new ATOM 0 HG2 GLU A 110 11.661 -0.414 -4.541 1.00 0.00 H new ATOM 0 HG3 GLU A 110 11.993 -2.127 -4.704 1.00 0.00 H new ATOM 1695 N PHE A 111 15.636 -2.094 -7.155 1.00 0.00 N ATOM 1696 CA PHE A 111 15.878 -2.622 -8.486 1.00 0.00 C ATOM 1697 C PHE A 111 16.021 -4.145 -8.455 1.00 0.00 C ATOM 1698 O PHE A 111 15.494 -4.840 -9.323 1.00 0.00 O ATOM 1699 CB PHE A 111 17.188 -2.008 -8.980 1.00 0.00 C ATOM 1700 CG PHE A 111 17.332 -1.988 -10.503 1.00 0.00 C ATOM 1701 CD1 PHE A 111 16.824 -0.950 -11.220 1.00 0.00 C ATOM 1702 CD2 PHE A 111 17.967 -3.007 -11.140 1.00 0.00 C ATOM 1703 CE1 PHE A 111 16.957 -0.930 -12.633 1.00 0.00 C ATOM 1704 CE2 PHE A 111 18.099 -2.988 -12.554 1.00 0.00 C ATOM 1705 CZ PHE A 111 17.591 -1.950 -13.271 1.00 0.00 C ATOM 0 H PHE A 111 16.122 -1.222 -6.948 1.00 0.00 H new ATOM 0 HA PHE A 111 15.042 -2.376 -9.141 1.00 0.00 H new ATOM 0 HB2 PHE A 111 17.263 -0.987 -8.605 1.00 0.00 H new ATOM 0 HB3 PHE A 111 18.022 -2.566 -8.554 1.00 0.00 H new ATOM 0 HD1 PHE A 111 16.319 -0.140 -10.714 1.00 0.00 H new ATOM 0 HD2 PHE A 111 18.371 -3.831 -10.571 1.00 0.00 H new ATOM 0 HE1 PHE A 111 16.555 -0.105 -13.202 1.00 0.00 H new ATOM 0 HE2 PHE A 111 18.603 -3.798 -13.060 1.00 0.00 H new ATOM 0 HZ PHE A 111 17.691 -1.936 -14.346 1.00 0.00 H new ATOM 1715 N ILE A 112 16.733 -4.619 -7.444 1.00 0.00 N ATOM 1716 CA ILE A 112 16.952 -6.047 -7.288 1.00 0.00 C ATOM 1717 C ILE A 112 16.005 -6.590 -6.216 1.00 0.00 C ATOM 1718 O ILE A 112 16.131 -6.250 -5.041 1.00 0.00 O ATOM 1719 CB ILE A 112 18.429 -6.336 -7.006 1.00 0.00 C ATOM 1720 CG1 ILE A 112 18.871 -7.634 -7.682 1.00 0.00 C ATOM 1721 CG2 ILE A 112 18.707 -6.347 -5.502 1.00 0.00 C ATOM 1722 CD1 ILE A 112 18.657 -8.835 -6.758 1.00 0.00 C ATOM 0 H ILE A 112 17.166 -4.040 -6.725 1.00 0.00 H new ATOM 0 HA ILE A 112 16.720 -6.571 -8.215 1.00 0.00 H new ATOM 0 HB ILE A 112 19.024 -5.531 -7.437 1.00 0.00 H new ATOM 0 HG12 ILE A 112 18.310 -7.777 -8.605 1.00 0.00 H new ATOM 0 HG13 ILE A 112 19.924 -7.565 -7.956 1.00 0.00 H new ATOM 0 HG21 ILE A 112 19.763 -6.554 -5.329 1.00 0.00 H new ATOM 0 HG22 ILE A 112 18.454 -5.375 -5.078 1.00 0.00 H new ATOM 0 HG23 ILE A 112 18.103 -7.119 -5.026 1.00 0.00 H new ATOM 0 HD11 ILE A 112 18.980 -9.745 -7.264 1.00 0.00 H new ATOM 0 HD12 ILE A 112 19.239 -8.701 -5.846 1.00 0.00 H new ATOM 0 HD13 ILE A 112 17.600 -8.916 -6.505 1.00 0.00 H new ATOM 1734 N ALA A 113 15.076 -7.424 -6.661 1.00 0.00 N ATOM 1735 CA ALA A 113 14.107 -8.017 -5.755 1.00 0.00 C ATOM 1736 C ALA A 113 13.051 -8.771 -6.566 1.00 0.00 C ATOM 1737 O ALA A 113 13.128 -8.827 -7.791 1.00 0.00 O ATOM 1738 CB ALA A 113 13.496 -6.925 -4.875 1.00 0.00 C ATOM 0 H ALA A 113 14.974 -7.703 -7.637 1.00 0.00 H new ATOM 0 HA ALA A 113 14.590 -8.736 -5.094 1.00 0.00 H new ATOM 0 HB1 ALA A 113 12.769 -7.370 -4.195 1.00 0.00 H new ATOM 0 HB2 ALA A 113 14.283 -6.440 -4.298 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.000 -6.186 -5.504 1.00 0.00 H new ATOM 1744 N ARG A 114 12.089 -9.332 -5.848 1.00 0.00 N ATOM 1745 CA ARG A 114 11.019 -10.080 -6.486 1.00 0.00 C ATOM 1746 C ARG A 114 9.724 -9.265 -6.477 1.00 0.00 C ATOM 1747 O ARG A 114 8.801 -9.551 -7.240 1.00 0.00 O ATOM 1748 CB ARG A 114 10.779 -11.413 -5.774 1.00 0.00 C ATOM 1749 CG ARG A 114 11.794 -12.466 -6.225 1.00 0.00 C ATOM 1750 CD ARG A 114 11.744 -13.698 -5.320 1.00 0.00 C ATOM 1751 NE ARG A 114 13.034 -14.420 -5.379 1.00 0.00 N ATOM 1752 CZ ARG A 114 13.363 -15.450 -4.569 1.00 0.00 C ATOM 1753 NH1 ARG A 114 12.497 -15.885 -3.629 1.00 0.00 N ATOM 1754 NH2 ARG A 114 14.543 -16.023 -4.710 1.00 0.00 N ATOM 0 H ARG A 114 12.028 -9.284 -4.831 1.00 0.00 H new ATOM 0 HA ARG A 114 11.320 -10.279 -7.514 1.00 0.00 H new ATOM 0 HB2 ARG A 114 10.851 -11.272 -4.696 1.00 0.00 H new ATOM 0 HB3 ARG A 114 9.768 -11.764 -5.983 1.00 0.00 H new ATOM 0 HG2 ARG A 114 11.587 -12.758 -7.255 1.00 0.00 H new ATOM 0 HG3 ARG A 114 12.797 -12.040 -6.210 1.00 0.00 H new ATOM 0 HD2 ARG A 114 11.532 -13.398 -4.294 1.00 0.00 H new ATOM 0 HD3 ARG A 114 10.934 -14.357 -5.633 1.00 0.00 H new ATOM 0 HE ARG A 114 13.718 -14.121 -6.075 1.00 0.00 H new ATOM 0 HH11 ARG A 114 11.587 -15.435 -3.527 1.00 0.00 H new ATOM 0 HH12 ARG A 114 12.753 -16.663 -3.021 1.00 0.00 H new ATOM 0 HH21 ARG A 114 15.191 -15.687 -5.422 1.00 0.00 H new ATOM 0 HH22 ARG A 114 14.807 -16.802 -4.107 1.00 0.00 H new ATOM 1768 N LEU A 115 9.696 -8.266 -5.608 1.00 0.00 N ATOM 1769 CA LEU A 115 8.529 -7.408 -5.491 1.00 0.00 C ATOM 1770 C LEU A 115 8.572 -6.344 -6.590 1.00 0.00 C ATOM 1771 O LEU A 115 9.640 -5.830 -6.921 1.00 0.00 O ATOM 1772 CB LEU A 115 8.429 -6.829 -4.078 1.00 0.00 C ATOM 1773 CG LEU A 115 9.180 -5.518 -3.836 1.00 0.00 C ATOM 1774 CD1 LEU A 115 8.710 -4.848 -2.543 1.00 0.00 C ATOM 1775 CD2 LEU A 115 10.694 -5.743 -3.847 1.00 0.00 C ATOM 0 H LEU A 115 10.463 -8.031 -4.978 1.00 0.00 H new ATOM 0 HA LEU A 115 7.616 -7.984 -5.640 1.00 0.00 H new ATOM 0 HB2 LEU A 115 7.376 -6.670 -3.846 1.00 0.00 H new ATOM 0 HB3 LEU A 115 8.802 -7.573 -3.374 1.00 0.00 H new ATOM 0 HG LEU A 115 8.950 -4.836 -4.655 1.00 0.00 H new ATOM 0 HD11 LEU A 115 9.259 -3.918 -2.394 1.00 0.00 H new ATOM 0 HD12 LEU A 115 7.644 -4.632 -2.612 1.00 0.00 H new ATOM 0 HD13 LEU A 115 8.892 -5.515 -1.701 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.204 -4.796 -3.673 1.00 0.00 H new ATOM 0 HD22 LEU A 115 10.963 -6.449 -3.062 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.995 -6.144 -4.815 1.00 0.00 H new ATOM 1787 N PRO A 116 7.366 -6.037 -7.139 1.00 0.00 N ATOM 1788 CA PRO A 116 7.255 -5.042 -8.193 1.00 0.00 C ATOM 1789 C PRO A 116 7.399 -3.627 -7.630 1.00 0.00 C ATOM 1790 O PRO A 116 7.590 -3.450 -6.428 1.00 0.00 O ATOM 1791 CB PRO A 116 5.898 -5.294 -8.830 1.00 0.00 C ATOM 1792 CG PRO A 116 5.107 -6.104 -7.817 1.00 0.00 C ATOM 1793 CD PRO A 116 6.080 -6.624 -6.771 1.00 0.00 C ATOM 0 HA PRO A 116 8.050 -5.124 -8.935 1.00 0.00 H new ATOM 0 HB2 PRO A 116 5.394 -4.355 -9.059 1.00 0.00 H new ATOM 0 HB3 PRO A 116 6.002 -5.837 -9.769 1.00 0.00 H new ATOM 0 HG2 PRO A 116 4.340 -5.486 -7.350 1.00 0.00 H new ATOM 0 HG3 PRO A 116 4.595 -6.932 -8.307 1.00 0.00 H new ATOM 0 HD2 PRO A 116 5.780 -6.324 -5.767 1.00 0.00 H new ATOM 0 HD3 PRO A 116 6.125 -7.713 -6.778 1.00 0.00 H new ATOM 1801 N ALA A 117 7.303 -2.656 -8.527 1.00 0.00 N ATOM 1802 CA ALA A 117 7.420 -1.262 -8.134 1.00 0.00 C ATOM 1803 C ALA A 117 6.488 -0.412 -9.000 1.00 0.00 C ATOM 1804 O ALA A 117 6.489 -0.534 -10.224 1.00 0.00 O ATOM 1805 CB ALA A 117 8.881 -0.821 -8.245 1.00 0.00 C ATOM 0 H ALA A 117 7.146 -2.807 -9.523 1.00 0.00 H new ATOM 0 HA ALA A 117 7.117 -1.130 -7.095 1.00 0.00 H new ATOM 0 HB1 ALA A 117 8.969 0.225 -7.950 1.00 0.00 H new ATOM 0 HB2 ALA A 117 9.497 -1.436 -7.589 1.00 0.00 H new ATOM 0 HB3 ALA A 117 9.219 -0.937 -9.275 1.00 0.00 H new ATOM 1811 N LYS A 118 5.714 0.429 -8.331 1.00 0.00 N ATOM 1812 CA LYS A 118 4.778 1.298 -9.024 1.00 0.00 C ATOM 1813 C LYS A 118 5.346 2.718 -9.071 1.00 0.00 C ATOM 1814 O LYS A 118 5.666 3.297 -8.034 1.00 0.00 O ATOM 1815 CB LYS A 118 3.391 1.211 -8.384 1.00 0.00 C ATOM 1816 CG LYS A 118 2.355 0.701 -9.388 1.00 0.00 C ATOM 1817 CD LYS A 118 0.992 1.354 -9.148 1.00 0.00 C ATOM 1818 CE LYS A 118 -0.120 0.304 -9.110 1.00 0.00 C ATOM 1819 NZ LYS A 118 -1.430 0.926 -9.404 1.00 0.00 N ATOM 0 H LYS A 118 5.716 0.527 -7.316 1.00 0.00 H new ATOM 0 HA LYS A 118 4.648 0.972 -10.056 1.00 0.00 H new ATOM 0 HB2 LYS A 118 3.426 0.545 -7.522 1.00 0.00 H new ATOM 0 HB3 LYS A 118 3.094 2.193 -8.017 1.00 0.00 H new ATOM 0 HG2 LYS A 118 2.691 0.914 -10.403 1.00 0.00 H new ATOM 0 HG3 LYS A 118 2.264 -0.382 -9.303 1.00 0.00 H new ATOM 0 HD2 LYS A 118 1.009 1.905 -8.208 1.00 0.00 H new ATOM 0 HD3 LYS A 118 0.787 2.077 -9.937 1.00 0.00 H new ATOM 0 HE2 LYS A 118 0.088 -0.481 -9.837 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -0.148 -0.170 -8.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -2.150 0.540 -8.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -1.363 1.955 -9.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -1.699 0.720 -10.387 1.00 0.00 H new ATOM 1833 N LEU A 119 5.454 3.239 -10.284 1.00 0.00 N ATOM 1834 CA LEU A 119 5.978 4.580 -10.479 1.00 0.00 C ATOM 1835 C LEU A 119 4.886 5.466 -11.083 1.00 0.00 C ATOM 1836 O LEU A 119 4.200 5.062 -12.021 1.00 0.00 O ATOM 1837 CB LEU A 119 7.263 4.537 -11.309 1.00 0.00 C ATOM 1838 CG LEU A 119 8.558 4.310 -10.528 1.00 0.00 C ATOM 1839 CD1 LEU A 119 8.979 5.579 -9.784 1.00 0.00 C ATOM 1840 CD2 LEU A 119 8.428 3.111 -9.587 1.00 0.00 C ATOM 0 H LEU A 119 5.187 2.756 -11.142 1.00 0.00 H new ATOM 0 HA LEU A 119 6.257 5.023 -9.523 1.00 0.00 H new ATOM 0 HB2 LEU A 119 7.166 3.745 -12.051 1.00 0.00 H new ATOM 0 HB3 LEU A 119 7.351 5.476 -11.855 1.00 0.00 H new ATOM 0 HG LEU A 119 9.350 4.076 -11.240 1.00 0.00 H new ATOM 0 HD11 LEU A 119 9.903 5.390 -9.237 1.00 0.00 H new ATOM 0 HD12 LEU A 119 9.140 6.384 -10.501 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.195 5.867 -9.084 1.00 0.00 H new ATOM 0 HD21 LEU A 119 9.363 2.972 -9.044 1.00 0.00 H new ATOM 0 HD22 LEU A 119 7.620 3.291 -8.878 1.00 0.00 H new ATOM 0 HD23 LEU A 119 8.209 2.215 -10.168 1.00 0.00 H new ATOM 1852 N PRO A 120 4.755 6.690 -10.504 1.00 0.00 N ATOM 1853 CA PRO A 120 3.759 7.637 -10.974 1.00 0.00 C ATOM 1854 C PRO A 120 4.186 8.271 -12.298 1.00 0.00 C ATOM 1855 O PRO A 120 5.064 7.750 -12.986 1.00 0.00 O ATOM 1856 CB PRO A 120 3.617 8.650 -9.849 1.00 0.00 C ATOM 1857 CG PRO A 120 4.866 8.501 -8.995 1.00 0.00 C ATOM 1858 CD PRO A 120 5.550 7.202 -9.391 1.00 0.00 C ATOM 0 HA PRO A 120 2.801 7.165 -11.191 1.00 0.00 H new ATOM 0 HB2 PRO A 120 3.532 9.663 -10.243 1.00 0.00 H new ATOM 0 HB3 PRO A 120 2.718 8.460 -9.263 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.536 9.347 -9.148 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.605 8.488 -7.937 1.00 0.00 H new ATOM 0 HD2 PRO A 120 6.584 7.374 -9.689 1.00 0.00 H new ATOM 0 HD3 PRO A 120 5.570 6.496 -8.561 1.00 0.00 H new ATOM 1866 N ILE A 121 3.547 9.387 -12.618 1.00 0.00 N ATOM 1867 CA ILE A 121 3.849 10.098 -13.849 1.00 0.00 C ATOM 1868 C ILE A 121 3.795 11.605 -13.589 1.00 0.00 C ATOM 1869 O ILE A 121 4.715 12.334 -13.955 1.00 0.00 O ATOM 1870 CB ILE A 121 2.926 9.633 -14.977 1.00 0.00 C ATOM 1871 CG1 ILE A 121 3.263 8.205 -15.410 1.00 0.00 C ATOM 1872 CG2 ILE A 121 2.961 10.612 -16.152 1.00 0.00 C ATOM 1873 CD1 ILE A 121 2.089 7.565 -16.153 1.00 0.00 C ATOM 0 H ILE A 121 2.821 9.817 -12.045 1.00 0.00 H new ATOM 0 HA ILE A 121 4.861 9.869 -14.183 1.00 0.00 H new ATOM 0 HB ILE A 121 1.904 9.620 -14.598 1.00 0.00 H new ATOM 0 HG12 ILE A 121 4.143 8.214 -16.053 1.00 0.00 H new ATOM 0 HG13 ILE A 121 3.514 7.606 -14.535 1.00 0.00 H new ATOM 0 HG21 ILE A 121 2.296 10.258 -16.940 1.00 0.00 H new ATOM 0 HG22 ILE A 121 2.634 11.596 -15.816 1.00 0.00 H new ATOM 0 HG23 ILE A 121 3.978 10.680 -16.538 1.00 0.00 H new ATOM 0 HD11 ILE A 121 2.356 6.551 -16.449 1.00 0.00 H new ATOM 0 HD12 ILE A 121 1.217 7.535 -15.499 1.00 0.00 H new ATOM 0 HD13 ILE A 121 1.856 8.153 -17.041 1.00 0.00 H new ATOM 1885 N THR A 122 2.707 12.024 -12.960 1.00 0.00 N ATOM 1886 CA THR A 122 2.520 13.431 -12.647 1.00 0.00 C ATOM 1887 C THR A 122 2.277 14.234 -13.927 1.00 0.00 C ATOM 1888 O THR A 122 3.161 14.951 -14.392 1.00 0.00 O ATOM 1889 CB THR A 122 3.740 13.905 -11.855 1.00 0.00 C ATOM 1890 OG1 THR A 122 4.048 12.808 -11.001 1.00 0.00 O ATOM 1891 CG2 THR A 122 3.405 15.045 -10.891 1.00 0.00 C ATOM 0 H THR A 122 1.946 11.415 -12.659 1.00 0.00 H new ATOM 0 HA THR A 122 1.634 13.585 -12.031 1.00 0.00 H new ATOM 0 HB THR A 122 4.517 14.231 -12.547 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.829 13.030 -10.452 1.00 0.00 H new ATOM 0 HG21 THR A 122 4.305 15.344 -10.354 1.00 0.00 H new ATOM 0 HG22 THR A 122 3.019 15.895 -11.453 1.00 0.00 H new ATOM 0 HG23 THR A 122 2.652 14.709 -10.178 1.00 0.00 H new ATOM 1899 N VAL A 123 1.073 14.087 -14.460 1.00 0.00 N ATOM 1900 CA VAL A 123 0.702 14.789 -15.676 1.00 0.00 C ATOM 1901 C VAL A 123 0.889 16.293 -15.468 1.00 0.00 C ATOM 1902 O VAL A 123 1.608 16.944 -16.226 1.00 0.00 O ATOM 1903 CB VAL A 123 -0.725 14.415 -16.082 1.00 0.00 C ATOM 1904 CG1 VAL A 123 -1.725 14.795 -14.988 1.00 0.00 C ATOM 1905 CG2 VAL A 123 -1.103 15.059 -17.417 1.00 0.00 C ATOM 0 H VAL A 123 0.342 13.492 -14.071 1.00 0.00 H new ATOM 0 HA VAL A 123 1.349 14.491 -16.501 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.763 13.333 -16.209 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.731 14.518 -15.303 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -1.475 14.268 -14.067 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.682 15.870 -14.814 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.122 14.777 -17.682 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -1.038 16.144 -17.329 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -0.418 14.716 -18.193 1.00 0.00 H new ATOM 1915 N VAL A 124 0.228 16.803 -14.440 1.00 0.00 N ATOM 1916 CA VAL A 124 0.313 18.219 -14.122 1.00 0.00 C ATOM 1917 C VAL A 124 0.445 19.019 -15.419 1.00 0.00 C ATOM 1918 O VAL A 124 -0.092 18.627 -16.453 1.00 0.00 O ATOM 1919 CB VAL A 124 1.464 18.468 -13.145 1.00 0.00 C ATOM 1920 CG1 VAL A 124 1.315 17.604 -11.892 1.00 0.00 C ATOM 1921 CG2 VAL A 124 2.817 18.229 -13.819 1.00 0.00 C ATOM 0 H VAL A 124 -0.369 16.261 -13.816 1.00 0.00 H new ATOM 0 HA VAL A 124 -0.596 18.555 -13.623 1.00 0.00 H new ATOM 0 HB VAL A 124 1.423 19.513 -12.838 1.00 0.00 H new ATOM 0 HG11 VAL A 124 2.146 17.800 -11.214 1.00 0.00 H new ATOM 0 HG12 VAL A 124 0.376 17.844 -11.394 1.00 0.00 H new ATOM 0 HG13 VAL A 124 1.317 16.551 -12.174 1.00 0.00 H new ATOM 0 HG21 VAL A 124 3.618 18.413 -13.103 1.00 0.00 H new ATOM 0 HG22 VAL A 124 2.872 17.198 -14.168 1.00 0.00 H new ATOM 0 HG23 VAL A 124 2.926 18.906 -14.667 1.00 0.00 H new ATOM 1931 N ARG A 125 1.164 20.128 -15.321 1.00 0.00 N ATOM 1932 CA ARG A 125 1.374 20.988 -16.474 1.00 0.00 C ATOM 1933 C ARG A 125 2.119 20.229 -17.574 1.00 0.00 C ATOM 1934 O ARG A 125 3.276 19.853 -17.400 1.00 0.00 O ATOM 1935 CB ARG A 125 2.175 22.234 -16.092 1.00 0.00 C ATOM 1936 CG ARG A 125 1.255 23.445 -15.913 1.00 0.00 C ATOM 1937 CD ARG A 125 1.793 24.386 -14.835 1.00 0.00 C ATOM 1938 NE ARG A 125 1.290 25.760 -15.066 1.00 0.00 N ATOM 1939 CZ ARG A 125 0.055 26.181 -14.719 1.00 0.00 C ATOM 1940 NH1 ARG A 125 -0.814 25.339 -14.121 1.00 0.00 N ATOM 1941 NH2 ARG A 125 -0.289 27.429 -14.972 1.00 0.00 N ATOM 0 H ARG A 125 1.608 20.451 -14.461 1.00 0.00 H new ATOM 0 HA ARG A 125 0.395 21.297 -16.840 1.00 0.00 H new ATOM 0 HB2 ARG A 125 2.723 22.049 -15.168 1.00 0.00 H new ATOM 0 HB3 ARG A 125 2.915 22.446 -16.864 1.00 0.00 H new ATOM 0 HG2 ARG A 125 1.166 23.981 -16.858 1.00 0.00 H new ATOM 0 HG3 ARG A 125 0.254 23.109 -15.641 1.00 0.00 H new ATOM 0 HD2 ARG A 125 1.484 24.038 -13.849 1.00 0.00 H new ATOM 0 HD3 ARG A 125 2.883 24.382 -14.848 1.00 0.00 H new ATOM 0 HE ARG A 125 1.915 26.429 -15.515 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -0.540 24.376 -13.928 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -1.745 25.666 -13.862 1.00 0.00 H new ATOM 0 HH21 ARG A 125 0.374 28.059 -15.423 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -1.218 27.764 -14.717 1.00 0.00 H new ATOM 1955 N ASN A 126 1.422 20.027 -18.684 1.00 0.00 N ATOM 1956 CA ASN A 126 2.004 19.320 -19.813 1.00 0.00 C ATOM 1957 C ASN A 126 3.089 20.189 -20.451 1.00 0.00 C ATOM 1958 O ASN A 126 2.998 20.535 -21.629 1.00 0.00 O ATOM 1959 CB ASN A 126 0.947 19.022 -20.878 1.00 0.00 C ATOM 1960 CG ASN A 126 0.060 20.243 -21.127 1.00 0.00 C ATOM 1961 OD1 ASN A 126 -0.916 20.485 -20.436 1.00 0.00 O ATOM 1962 ND2 ASN A 126 0.452 20.998 -22.150 1.00 0.00 N ATOM 0 H ASN A 126 0.462 20.340 -18.825 1.00 0.00 H new ATOM 0 HA ASN A 126 2.421 18.382 -19.446 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.435 18.727 -21.807 1.00 0.00 H new ATOM 0 HB3 ASN A 126 0.332 18.180 -20.560 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -0.074 21.836 -22.396 1.00 0.00 H new ATOM 0 HD22 ASN A 126 1.279 20.739 -22.688 1.00 0.00 H new ATOM 1969 N LYS A 127 4.088 20.518 -19.646 1.00 0.00 N ATOM 1970 CA LYS A 127 5.188 21.342 -20.118 1.00 0.00 C ATOM 1971 C LYS A 127 6.151 20.478 -20.936 1.00 0.00 C ATOM 1972 O LYS A 127 5.870 19.310 -21.201 1.00 0.00 O ATOM 1973 CB LYS A 127 5.856 22.066 -18.948 1.00 0.00 C ATOM 1974 CG LYS A 127 6.453 21.067 -17.954 1.00 0.00 C ATOM 1975 CD LYS A 127 5.994 21.373 -16.526 1.00 0.00 C ATOM 1976 CE LYS A 127 6.706 20.471 -15.516 1.00 0.00 C ATOM 1977 NZ LYS A 127 7.649 21.260 -14.692 1.00 0.00 N ATOM 0 H LYS A 127 4.159 20.229 -18.670 1.00 0.00 H new ATOM 0 HA LYS A 127 4.820 22.126 -20.780 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.640 22.724 -19.323 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.126 22.697 -18.441 1.00 0.00 H new ATOM 0 HG2 LYS A 127 6.155 20.055 -18.227 1.00 0.00 H new ATOM 0 HG3 LYS A 127 7.541 21.103 -18.006 1.00 0.00 H new ATOM 0 HD2 LYS A 127 6.196 22.418 -16.291 1.00 0.00 H new ATOM 0 HD3 LYS A 127 4.916 21.232 -16.449 1.00 0.00 H new ATOM 0 HE2 LYS A 127 5.972 19.984 -14.874 1.00 0.00 H new ATOM 0 HE3 LYS A 127 7.244 19.682 -16.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 8.124 20.633 -14.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 8.360 21.705 -15.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 7.127 21.997 -14.177 1.00 0.00 H new ATOM 1991 N ALA A 128 7.266 21.086 -21.314 1.00 0.00 N ATOM 1992 CA ALA A 128 8.271 20.388 -22.096 1.00 0.00 C ATOM 1993 C ALA A 128 9.056 19.442 -21.184 1.00 0.00 C ATOM 1994 O ALA A 128 10.281 19.521 -21.109 1.00 0.00 O ATOM 1995 CB ALA A 128 9.175 21.408 -22.794 1.00 0.00 C ATOM 0 H ALA A 128 7.495 22.055 -21.093 1.00 0.00 H new ATOM 0 HA ALA A 128 7.801 19.784 -22.872 1.00 0.00 H new ATOM 0 HB1 ALA A 128 9.929 20.884 -23.381 1.00 0.00 H new ATOM 0 HB2 ALA A 128 8.575 22.036 -23.452 1.00 0.00 H new ATOM 0 HB3 ALA A 128 9.665 22.031 -22.046 1.00 0.00 H new ATOM 2001 N ASP A 129 8.316 18.570 -20.515 1.00 0.00 N ATOM 2002 CA ASP A 129 8.927 17.610 -19.611 1.00 0.00 C ATOM 2003 C ASP A 129 8.075 16.340 -19.570 1.00 0.00 C ATOM 2004 O ASP A 129 8.602 15.231 -19.655 1.00 0.00 O ATOM 2005 CB ASP A 129 9.010 18.168 -18.189 1.00 0.00 C ATOM 2006 CG ASP A 129 10.065 19.257 -17.983 1.00 0.00 C ATOM 2007 OD1 ASP A 129 9.737 20.417 -17.692 1.00 0.00 O ATOM 2008 OD2 ASP A 129 11.286 18.871 -18.135 1.00 0.00 O ATOM 0 H ASP A 129 7.300 18.508 -20.581 1.00 0.00 H new ATOM 0 HA ASP A 129 9.932 17.397 -19.975 1.00 0.00 H new ATOM 0 HB2 ASP A 129 8.035 18.571 -17.915 1.00 0.00 H new ATOM 0 HB3 ASP A 129 9.219 17.346 -17.504 1.00 0.00 H new ATOM 2014 N ILE A 130 6.772 16.544 -19.443 1.00 0.00 N ATOM 2015 CA ILE A 130 5.842 15.429 -19.390 1.00 0.00 C ATOM 2016 C ILE A 130 6.286 14.352 -20.383 1.00 0.00 C ATOM 2017 O ILE A 130 6.097 13.162 -20.139 1.00 0.00 O ATOM 2018 CB ILE A 130 4.409 15.916 -19.614 1.00 0.00 C ATOM 2019 CG1 ILE A 130 4.324 16.828 -20.839 1.00 0.00 C ATOM 2020 CG2 ILE A 130 3.858 16.591 -18.356 1.00 0.00 C ATOM 2021 CD1 ILE A 130 3.449 16.204 -21.928 1.00 0.00 C ATOM 0 H ILE A 130 6.338 17.465 -19.375 1.00 0.00 H new ATOM 0 HA ILE A 130 5.850 14.974 -18.400 1.00 0.00 H new ATOM 0 HB ILE A 130 3.781 15.049 -19.816 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.915 17.796 -20.549 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.325 17.010 -21.231 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.838 16.928 -18.541 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.861 15.879 -17.530 1.00 0.00 H new ATOM 0 HG23 ILE A 130 4.482 17.447 -18.099 1.00 0.00 H new ATOM 0 HD11 ILE A 130 3.405 16.873 -22.788 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.874 15.248 -22.233 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.443 16.046 -21.540 1.00 0.00 H new ATOM 2033 N THR A 131 6.870 14.809 -21.481 1.00 0.00 N ATOM 2034 CA THR A 131 7.344 13.900 -22.511 1.00 0.00 C ATOM 2035 C THR A 131 8.736 13.373 -22.158 1.00 0.00 C ATOM 2036 O THR A 131 8.960 12.164 -22.143 1.00 0.00 O ATOM 2037 CB THR A 131 7.295 14.637 -23.850 1.00 0.00 C ATOM 2038 OG1 THR A 131 5.908 14.676 -24.175 1.00 0.00 O ATOM 2039 CG2 THR A 131 7.921 13.827 -24.988 1.00 0.00 C ATOM 0 H THR A 131 7.026 15.797 -21.680 1.00 0.00 H new ATOM 0 HA THR A 131 6.707 13.019 -22.585 1.00 0.00 H new ATOM 0 HB THR A 131 7.812 15.592 -23.757 1.00 0.00 H new ATOM 0 HG1 THR A 131 5.785 15.139 -25.030 1.00 0.00 H new ATOM 0 HG21 THR A 131 7.860 14.396 -25.916 1.00 0.00 H new ATOM 0 HG22 THR A 131 8.966 13.622 -24.756 1.00 0.00 H new ATOM 0 HG23 THR A 131 7.383 12.886 -25.103 1.00 0.00 H new ATOM 2047 N GLY A 132 9.635 14.307 -21.881 1.00 0.00 N ATOM 2048 CA GLY A 132 10.999 13.950 -21.529 1.00 0.00 C ATOM 2049 C GLY A 132 11.036 13.126 -20.241 1.00 0.00 C ATOM 2050 O GLY A 132 12.067 12.553 -19.896 1.00 0.00 O ATOM 0 H GLY A 132 9.446 15.309 -21.893 1.00 0.00 H new ATOM 0 HA2 GLY A 132 11.451 13.381 -22.342 1.00 0.00 H new ATOM 0 HA3 GLY A 132 11.594 14.854 -21.403 1.00 0.00 H new ATOM 2054 N GLU A 133 9.896 13.093 -19.565 1.00 0.00 N ATOM 2055 CA GLU A 133 9.785 12.348 -18.322 1.00 0.00 C ATOM 2056 C GLU A 133 9.128 10.990 -18.574 1.00 0.00 C ATOM 2057 O GLU A 133 9.672 9.954 -18.194 1.00 0.00 O ATOM 2058 CB GLU A 133 9.008 13.147 -17.273 1.00 0.00 C ATOM 2059 CG GLU A 133 9.088 12.472 -15.902 1.00 0.00 C ATOM 2060 CD GLU A 133 10.536 12.392 -15.414 1.00 0.00 C ATOM 2061 OE1 GLU A 133 11.275 13.384 -15.503 1.00 0.00 O ATOM 2062 OE2 GLU A 133 10.884 11.250 -14.925 1.00 0.00 O ATOM 0 H GLU A 133 9.042 13.570 -19.855 1.00 0.00 H new ATOM 0 HA GLU A 133 10.788 12.177 -17.932 1.00 0.00 H new ATOM 0 HB2 GLU A 133 9.410 14.158 -17.209 1.00 0.00 H new ATOM 0 HB3 GLU A 133 7.965 13.237 -17.578 1.00 0.00 H new ATOM 0 HG2 GLU A 133 8.488 13.030 -15.183 1.00 0.00 H new ATOM 0 HG3 GLU A 133 8.664 11.469 -15.961 1.00 0.00 H new ATOM 2070 N THR A 134 7.970 11.037 -19.214 1.00 0.00 N ATOM 2071 CA THR A 134 7.234 9.823 -19.522 1.00 0.00 C ATOM 2072 C THR A 134 8.189 8.727 -20.000 1.00 0.00 C ATOM 2073 O THR A 134 8.068 7.572 -19.592 1.00 0.00 O ATOM 2074 CB THR A 134 6.150 10.173 -20.545 1.00 0.00 C ATOM 2075 OG1 THR A 134 5.120 10.774 -19.766 1.00 0.00 O ATOM 2076 CG2 THR A 134 5.488 8.931 -21.143 1.00 0.00 C ATOM 0 H THR A 134 7.522 11.898 -19.528 1.00 0.00 H new ATOM 0 HA THR A 134 6.746 9.421 -18.634 1.00 0.00 H new ATOM 0 HB THR A 134 6.585 10.773 -21.344 1.00 0.00 H new ATOM 0 HG1 THR A 134 5.417 11.655 -19.455 1.00 0.00 H new ATOM 0 HG21 THR A 134 4.727 9.235 -21.862 1.00 0.00 H new ATOM 0 HG22 THR A 134 6.241 8.324 -21.646 1.00 0.00 H new ATOM 0 HG23 THR A 134 5.023 8.348 -20.348 1.00 0.00 H new ATOM 2084 N LEU A 135 9.116 9.127 -20.857 1.00 0.00 N ATOM 2085 CA LEU A 135 10.091 8.194 -21.394 1.00 0.00 C ATOM 2086 C LEU A 135 11.380 8.280 -20.572 1.00 0.00 C ATOM 2087 O LEU A 135 12.091 7.287 -20.421 1.00 0.00 O ATOM 2088 CB LEU A 135 10.299 8.437 -22.890 1.00 0.00 C ATOM 2089 CG LEU A 135 10.314 7.191 -23.776 1.00 0.00 C ATOM 2090 CD1 LEU A 135 11.474 6.266 -23.404 1.00 0.00 C ATOM 2091 CD2 LEU A 135 8.967 6.468 -23.729 1.00 0.00 C ATOM 0 H LEU A 135 9.213 10.085 -21.193 1.00 0.00 H new ATOM 0 HA LEU A 135 9.725 7.171 -21.309 1.00 0.00 H new ATOM 0 HB2 LEU A 135 9.509 9.100 -23.243 1.00 0.00 H new ATOM 0 HB3 LEU A 135 11.243 8.965 -23.024 1.00 0.00 H new ATOM 0 HG LEU A 135 10.474 7.508 -24.807 1.00 0.00 H new ATOM 0 HD11 LEU A 135 11.461 5.388 -24.050 1.00 0.00 H new ATOM 0 HD12 LEU A 135 12.418 6.796 -23.532 1.00 0.00 H new ATOM 0 HD13 LEU A 135 11.371 5.954 -22.365 1.00 0.00 H new ATOM 0 HD21 LEU A 135 9.005 5.586 -24.368 1.00 0.00 H new ATOM 0 HD22 LEU A 135 8.752 6.165 -22.704 1.00 0.00 H new ATOM 0 HD23 LEU A 135 8.182 7.137 -24.081 1.00 0.00 H new ATOM 2103 N GLY A 136 11.642 9.474 -20.063 1.00 0.00 N ATOM 2104 CA GLY A 136 12.831 9.702 -19.262 1.00 0.00 C ATOM 2105 C GLY A 136 12.939 8.671 -18.136 1.00 0.00 C ATOM 2106 O GLY A 136 14.020 8.148 -17.869 1.00 0.00 O ATOM 0 H GLY A 136 11.050 10.295 -20.190 1.00 0.00 H new ATOM 0 HA2 GLY A 136 13.716 9.648 -19.895 1.00 0.00 H new ATOM 0 HA3 GLY A 136 12.802 10.706 -18.839 1.00 0.00 H new ATOM 2110 N MET A 137 11.804 8.412 -17.505 1.00 0.00 N ATOM 2111 CA MET A 137 11.757 7.453 -16.413 1.00 0.00 C ATOM 2112 C MET A 137 11.711 6.019 -16.945 1.00 0.00 C ATOM 2113 O MET A 137 10.749 5.292 -16.701 1.00 0.00 O ATOM 2114 CB MET A 137 10.520 7.717 -15.553 1.00 0.00 C ATOM 2115 CG MET A 137 9.240 7.593 -16.381 1.00 0.00 C ATOM 2116 SD MET A 137 8.037 6.609 -15.500 1.00 0.00 S ATOM 2117 CE MET A 137 6.539 7.173 -16.291 1.00 0.00 C ATOM 0 H MET A 137 10.910 8.849 -17.728 1.00 0.00 H new ATOM 0 HA MET A 137 12.659 7.570 -15.813 1.00 0.00 H new ATOM 0 HB2 MET A 137 10.491 7.010 -14.724 1.00 0.00 H new ATOM 0 HB3 MET A 137 10.581 8.715 -15.118 1.00 0.00 H new ATOM 0 HG2 MET A 137 8.832 8.583 -16.586 1.00 0.00 H new ATOM 0 HG3 MET A 137 9.463 7.134 -17.344 1.00 0.00 H new ATOM 0 HE1 MET A 137 5.693 7.013 -15.623 1.00 0.00 H new ATOM 0 HE2 MET A 137 6.626 8.235 -16.519 1.00 0.00 H new ATOM 0 HE3 MET A 137 6.383 6.615 -17.214 1.00 0.00 H new ATOM 2127 N SER A 138 12.765 5.653 -17.661 1.00 0.00 N ATOM 2128 CA SER A 138 12.858 4.319 -18.229 1.00 0.00 C ATOM 2129 C SER A 138 13.822 3.465 -17.404 1.00 0.00 C ATOM 2130 O SER A 138 14.647 2.742 -17.960 1.00 0.00 O ATOM 2131 CB SER A 138 13.312 4.372 -19.689 1.00 0.00 C ATOM 2132 OG SER A 138 12.674 3.377 -20.484 1.00 0.00 O ATOM 0 H SER A 138 13.562 6.258 -17.860 1.00 0.00 H new ATOM 0 HA SER A 138 11.867 3.866 -18.201 1.00 0.00 H new ATOM 0 HB2 SER A 138 13.095 5.358 -20.100 1.00 0.00 H new ATOM 0 HB3 SER A 138 14.392 4.237 -19.738 1.00 0.00 H new ATOM 0 HG SER A 138 12.990 3.445 -21.409 1.00 0.00 H new ATOM 2138 N GLU A 139 13.686 3.576 -16.091 1.00 0.00 N ATOM 2139 CA GLU A 139 14.534 2.823 -15.183 1.00 0.00 C ATOM 2140 C GLU A 139 13.770 1.626 -14.613 1.00 0.00 C ATOM 2141 O GLU A 139 12.943 1.783 -13.716 1.00 0.00 O ATOM 2142 CB GLU A 139 15.068 3.717 -14.062 1.00 0.00 C ATOM 2143 CG GLU A 139 13.936 4.178 -13.142 1.00 0.00 C ATOM 2144 CD GLU A 139 14.204 5.586 -12.606 1.00 0.00 C ATOM 2145 OE1 GLU A 139 15.369 6.000 -12.506 1.00 0.00 O ATOM 2146 OE2 GLU A 139 13.150 6.258 -12.288 1.00 0.00 O ATOM 0 H GLU A 139 13.000 4.177 -15.634 1.00 0.00 H new ATOM 0 HA GLU A 139 15.391 2.449 -15.743 1.00 0.00 H new ATOM 0 HB2 GLU A 139 15.814 3.173 -13.482 1.00 0.00 H new ATOM 0 HB3 GLU A 139 15.569 4.585 -14.491 1.00 0.00 H new ATOM 0 HG2 GLU A 139 12.992 4.166 -13.687 1.00 0.00 H new ATOM 0 HG3 GLU A 139 13.833 3.482 -12.310 1.00 0.00 H new ATOM 2154 N VAL A 140 14.075 0.457 -15.157 1.00 0.00 N ATOM 2155 CA VAL A 140 13.427 -0.766 -14.713 1.00 0.00 C ATOM 2156 C VAL A 140 11.980 -0.781 -15.210 1.00 0.00 C ATOM 2157 O VAL A 140 11.453 0.248 -15.630 1.00 0.00 O ATOM 2158 CB VAL A 140 13.539 -0.896 -13.193 1.00 0.00 C ATOM 2159 CG1 VAL A 140 12.172 -0.729 -12.526 1.00 0.00 C ATOM 2160 CG2 VAL A 140 14.181 -2.229 -12.802 1.00 0.00 C ATOM 0 H VAL A 140 14.762 0.331 -15.901 1.00 0.00 H new ATOM 0 HA VAL A 140 13.925 -1.638 -15.137 1.00 0.00 H new ATOM 0 HB VAL A 140 14.186 -0.095 -12.835 1.00 0.00 H new ATOM 0 HG11 VAL A 140 12.280 -0.826 -11.446 1.00 0.00 H new ATOM 0 HG12 VAL A 140 11.769 0.256 -12.764 1.00 0.00 H new ATOM 0 HG13 VAL A 140 11.492 -1.498 -12.893 1.00 0.00 H new ATOM 0 HG21 VAL A 140 14.249 -2.296 -11.716 1.00 0.00 H new ATOM 0 HG22 VAL A 140 13.572 -3.051 -13.179 1.00 0.00 H new ATOM 0 HG23 VAL A 140 15.181 -2.292 -13.232 1.00 0.00 H new ATOM 2170 N ASN A 141 11.377 -1.959 -15.144 1.00 0.00 N ATOM 2171 CA ASN A 141 10.001 -2.121 -15.581 1.00 0.00 C ATOM 2172 C ASN A 141 9.059 -1.670 -14.464 1.00 0.00 C ATOM 2173 O ASN A 141 9.007 -2.291 -13.403 1.00 0.00 O ATOM 2174 CB ASN A 141 9.692 -3.586 -15.898 1.00 0.00 C ATOM 2175 CG ASN A 141 8.191 -3.799 -16.099 1.00 0.00 C ATOM 2176 OD1 ASN A 141 7.467 -2.923 -16.544 1.00 0.00 O ATOM 2177 ND2 ASN A 141 7.765 -5.008 -15.747 1.00 0.00 N ATOM 0 H ASN A 141 11.816 -2.810 -14.794 1.00 0.00 H new ATOM 0 HA ASN A 141 9.860 -1.520 -16.480 1.00 0.00 H new ATOM 0 HB2 ASN A 141 10.229 -3.888 -16.797 1.00 0.00 H new ATOM 0 HB3 ASN A 141 10.047 -4.220 -15.086 1.00 0.00 H new ATOM 0 HD21 ASN A 141 6.779 -5.249 -15.843 1.00 0.00 H new ATOM 0 HD22 ASN A 141 8.425 -5.695 -15.381 1.00 0.00 H new ATOM 2184 N GLY A 142 8.337 -0.594 -14.739 1.00 0.00 N ATOM 2185 CA GLY A 142 7.399 -0.053 -13.770 1.00 0.00 C ATOM 2186 C GLY A 142 6.373 -1.108 -13.352 1.00 0.00 C ATOM 2187 O GLY A 142 6.712 -2.074 -12.670 1.00 0.00 O ATOM 0 H GLY A 142 8.383 -0.082 -15.620 1.00 0.00 H new ATOM 0 HA2 GLY A 142 7.940 0.301 -12.893 1.00 0.00 H new ATOM 0 HA3 GLY A 142 6.886 0.809 -14.197 1.00 0.00 H new ATOM 2191 N HIS A 143 5.138 -0.888 -13.778 1.00 0.00 N ATOM 2192 CA HIS A 143 4.060 -1.807 -13.457 1.00 0.00 C ATOM 2193 C HIS A 143 2.740 -1.264 -14.009 1.00 0.00 C ATOM 2194 O HIS A 143 2.169 -1.838 -14.935 1.00 0.00 O ATOM 2195 CB HIS A 143 4.007 -2.077 -11.952 1.00 0.00 C ATOM 2196 CG HIS A 143 3.873 -3.537 -11.594 1.00 0.00 C ATOM 2197 ND1 HIS A 143 2.739 -4.062 -10.999 1.00 0.00 N ATOM 2198 CD2 HIS A 143 4.740 -4.578 -11.754 1.00 0.00 C ATOM 2199 CE1 HIS A 143 2.926 -5.361 -10.812 1.00 0.00 C ATOM 2200 NE2 HIS A 143 4.168 -5.678 -11.281 1.00 0.00 N ATOM 0 H HIS A 143 4.860 -0.086 -14.343 1.00 0.00 H new ATOM 0 HA HIS A 143 4.244 -2.770 -13.934 1.00 0.00 H new ATOM 0 HB2 HIS A 143 4.912 -1.682 -11.490 1.00 0.00 H new ATOM 0 HB3 HIS A 143 3.166 -1.530 -11.525 1.00 0.00 H new ATOM 0 HD2 HIS A 143 5.725 -4.517 -12.192 1.00 0.00 H new ATOM 0 HE1 HIS A 143 2.220 -6.047 -10.367 1.00 0.00 H new ATOM 0 HE2 HIS A 143 4.588 -6.608 -11.270 1.00 0.00 H new ATOM 2209 N ALA A 144 2.297 -0.165 -13.418 1.00 0.00 N ATOM 2210 CA ALA A 144 1.055 0.462 -13.839 1.00 0.00 C ATOM 2211 C ALA A 144 1.369 1.784 -14.542 1.00 0.00 C ATOM 2212 O ALA A 144 0.680 2.168 -15.486 1.00 0.00 O ATOM 2213 CB ALA A 144 0.140 0.649 -12.627 1.00 0.00 C ATOM 0 H ALA A 144 2.775 0.308 -12.651 1.00 0.00 H new ATOM 0 HA ALA A 144 0.527 -0.173 -14.551 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -0.791 1.119 -12.943 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -0.077 -0.322 -12.182 1.00 0.00 H new ATOM 0 HB3 ALA A 144 0.635 1.283 -11.892 1.00 0.00 H new ATOM 2219 N LEU A 145 2.409 2.443 -14.055 1.00 0.00 N ATOM 2220 CA LEU A 145 2.822 3.715 -14.624 1.00 0.00 C ATOM 2221 C LEU A 145 1.592 4.601 -14.830 1.00 0.00 C ATOM 2222 O LEU A 145 1.174 4.835 -15.963 1.00 0.00 O ATOM 2223 CB LEU A 145 3.640 3.491 -15.898 1.00 0.00 C ATOM 2224 CG LEU A 145 5.088 3.043 -15.696 1.00 0.00 C ATOM 2225 CD1 LEU A 145 5.806 2.888 -17.039 1.00 0.00 C ATOM 2226 CD2 LEU A 145 5.831 3.996 -14.757 1.00 0.00 C ATOM 0 H LEU A 145 2.979 2.121 -13.273 1.00 0.00 H new ATOM 0 HA LEU A 145 3.483 4.243 -13.937 1.00 0.00 H new ATOM 0 HB2 LEU A 145 3.131 2.743 -16.506 1.00 0.00 H new ATOM 0 HB3 LEU A 145 3.644 4.418 -16.471 1.00 0.00 H new ATOM 0 HG LEU A 145 5.079 2.063 -15.220 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.834 2.569 -16.867 1.00 0.00 H new ATOM 0 HD12 LEU A 145 5.290 2.142 -17.643 1.00 0.00 H new ATOM 0 HD13 LEU A 145 5.806 3.843 -17.564 1.00 0.00 H new ATOM 0 HD21 LEU A 145 6.858 3.655 -14.630 1.00 0.00 H new ATOM 0 HD22 LEU A 145 5.832 4.999 -15.183 1.00 0.00 H new ATOM 0 HD23 LEU A 145 5.333 4.014 -13.788 1.00 0.00 H new ATOM 2238 N ILE A 146 1.048 5.069 -13.717 1.00 0.00 N ATOM 2239 CA ILE A 146 -0.127 5.925 -13.762 1.00 0.00 C ATOM 2240 C ILE A 146 0.124 7.173 -12.913 1.00 0.00 C ATOM 2241 O ILE A 146 0.830 7.112 -11.907 1.00 0.00 O ATOM 2242 CB ILE A 146 -1.375 5.142 -13.349 1.00 0.00 C ATOM 2243 CG1 ILE A 146 -1.707 4.058 -14.376 1.00 0.00 C ATOM 2244 CG2 ILE A 146 -2.557 6.083 -13.107 1.00 0.00 C ATOM 2245 CD1 ILE A 146 -2.513 2.925 -13.738 1.00 0.00 C ATOM 0 H ILE A 146 1.398 4.873 -12.779 1.00 0.00 H new ATOM 0 HA ILE A 146 -0.313 6.264 -14.781 1.00 0.00 H new ATOM 0 HB ILE A 146 -1.165 4.638 -12.405 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -2.274 4.493 -15.199 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -0.785 3.659 -14.800 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -3.431 5.501 -12.815 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -2.306 6.785 -12.312 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -2.777 6.634 -14.022 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -2.735 2.168 -14.490 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -1.934 2.476 -12.931 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -3.445 3.323 -13.337 1.00 0.00 H new ATOM 2257 N ARG A 147 -0.466 8.275 -13.351 1.00 0.00 N ATOM 2258 CA ARG A 147 -0.314 9.536 -12.645 1.00 0.00 C ATOM 2259 C ARG A 147 -1.335 9.633 -11.509 1.00 0.00 C ATOM 2260 O ARG A 147 -2.258 8.824 -11.427 1.00 0.00 O ATOM 2261 CB ARG A 147 -0.499 10.724 -13.591 1.00 0.00 C ATOM 2262 CG ARG A 147 -1.953 10.834 -14.055 1.00 0.00 C ATOM 2263 CD ARG A 147 -2.038 10.903 -15.581 1.00 0.00 C ATOM 2264 NE ARG A 147 -2.171 9.540 -16.144 1.00 0.00 N ATOM 2265 CZ ARG A 147 -3.341 8.873 -16.240 1.00 0.00 C ATOM 2266 NH1 ARG A 147 -4.490 9.438 -15.812 1.00 0.00 N ATOM 2267 NH2 ARG A 147 -3.344 7.659 -16.760 1.00 0.00 N ATOM 0 H ARG A 147 -1.050 8.321 -14.186 1.00 0.00 H new ATOM 0 HA ARG A 147 0.696 9.568 -12.236 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.204 11.644 -13.087 1.00 0.00 H new ATOM 0 HB3 ARG A 147 0.155 10.610 -14.456 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -2.520 9.976 -13.694 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -2.411 11.723 -13.621 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -2.891 11.513 -15.879 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -1.146 11.385 -15.982 1.00 0.00 H new ATOM 0 HE ARG A 147 -1.327 9.076 -16.480 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -4.479 10.376 -15.412 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -5.369 8.927 -15.889 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -2.471 7.240 -17.081 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -4.219 7.141 -16.840 1.00 0.00 H new ATOM 2281 N LEU A 148 -1.135 10.631 -10.660 1.00 0.00 N ATOM 2282 CA LEU A 148 -2.027 10.845 -9.533 1.00 0.00 C ATOM 2283 C LEU A 148 -1.734 12.211 -8.908 1.00 0.00 C ATOM 2284 O LEU A 148 -0.889 12.956 -9.405 1.00 0.00 O ATOM 2285 CB LEU A 148 -1.928 9.683 -8.544 1.00 0.00 C ATOM 2286 CG LEU A 148 -0.619 9.579 -7.759 1.00 0.00 C ATOM 2287 CD1 LEU A 148 -0.887 9.308 -6.278 1.00 0.00 C ATOM 2288 CD2 LEU A 148 0.308 8.529 -8.375 1.00 0.00 C ATOM 0 H LEU A 148 -0.368 11.300 -10.730 1.00 0.00 H new ATOM 0 HA LEU A 148 -3.065 10.862 -9.866 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -2.749 9.767 -7.832 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -2.075 8.752 -9.092 1.00 0.00 H new ATOM 0 HG LEU A 148 -0.106 10.539 -7.823 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.060 9.239 -5.744 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.480 10.122 -5.861 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.432 8.370 -6.173 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.231 8.475 -7.798 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -0.185 7.557 -8.363 1.00 0.00 H new ATOM 0 HD23 LEU A 148 0.539 8.806 -9.404 1.00 0.00 H new ATOM 2300 N SER A 149 -2.447 12.498 -7.829 1.00 0.00 N ATOM 2301 CA SER A 149 -2.273 13.760 -7.132 1.00 0.00 C ATOM 2302 C SER A 149 -2.415 13.549 -5.624 1.00 0.00 C ATOM 2303 O SER A 149 -3.043 12.588 -5.184 1.00 0.00 O ATOM 2304 CB SER A 149 -3.282 14.802 -7.619 1.00 0.00 C ATOM 2305 OG SER A 149 -2.647 16.004 -8.045 1.00 0.00 O ATOM 0 H SER A 149 -3.146 11.878 -7.421 1.00 0.00 H new ATOM 0 HA SER A 149 -1.272 14.134 -7.348 1.00 0.00 H new ATOM 0 HB2 SER A 149 -3.862 14.387 -8.443 1.00 0.00 H new ATOM 0 HB3 SER A 149 -3.985 15.028 -6.817 1.00 0.00 H new ATOM 0 HG SER A 149 -3.325 16.642 -8.350 1.00 0.00 H new ATOM 2311 N ALA A 150 -1.820 14.464 -4.871 1.00 0.00 N ATOM 2312 CA ALA A 150 -1.872 14.389 -3.421 1.00 0.00 C ATOM 2313 C ALA A 150 -3.310 14.618 -2.954 1.00 0.00 C ATOM 2314 O ALA A 150 -4.052 13.664 -2.722 1.00 0.00 O ATOM 2315 CB ALA A 150 -0.896 15.403 -2.821 1.00 0.00 C ATOM 0 H ALA A 150 -1.300 15.261 -5.238 1.00 0.00 H new ATOM 0 HA ALA A 150 -1.567 13.401 -3.077 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -0.935 15.346 -1.733 1.00 0.00 H new ATOM 0 HB2 ALA A 150 0.116 15.179 -3.160 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.172 16.407 -3.142 1.00 0.00 H new ATOM 2321 N ARG A 151 -3.663 15.889 -2.830 1.00 0.00 N ATOM 2322 CA ARG A 151 -5.000 16.256 -2.395 1.00 0.00 C ATOM 2323 C ARG A 151 -6.042 15.738 -3.388 1.00 0.00 C ATOM 2324 O ARG A 151 -6.779 14.801 -3.087 1.00 0.00 O ATOM 2325 CB ARG A 151 -5.140 17.775 -2.264 1.00 0.00 C ATOM 2326 CG ARG A 151 -4.854 18.231 -0.832 1.00 0.00 C ATOM 2327 CD ARG A 151 -4.887 19.756 -0.725 1.00 0.00 C ATOM 2328 NE ARG A 151 -3.512 20.285 -0.594 1.00 0.00 N ATOM 2329 CZ ARG A 151 -3.167 21.568 -0.833 1.00 0.00 C ATOM 2330 NH1 ARG A 151 -4.098 22.466 -1.220 1.00 0.00 N ATOM 2331 NH2 ARG A 151 -1.907 21.931 -0.685 1.00 0.00 N ATOM 0 H ARG A 151 -3.046 16.678 -3.023 1.00 0.00 H new ATOM 0 HA ARG A 151 -5.167 15.802 -1.418 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -4.452 18.268 -2.951 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -6.147 18.077 -2.551 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -5.591 17.799 -0.155 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -3.878 17.862 -0.517 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -5.366 20.180 -1.608 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -5.484 20.055 0.136 1.00 0.00 H new ATOM 0 HE ARG A 151 -2.778 19.639 -0.305 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -5.069 22.177 -1.334 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -3.830 23.434 -1.399 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -1.210 21.246 -0.394 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -1.630 22.897 -0.862 1.00 0.00 H new ATOM 2345 N THR A 152 -6.070 16.373 -4.551 1.00 0.00 N ATOM 2346 CA THR A 152 -7.009 15.988 -5.591 1.00 0.00 C ATOM 2347 C THR A 152 -6.596 14.655 -6.217 1.00 0.00 C ATOM 2348 O THR A 152 -6.327 14.585 -7.416 1.00 0.00 O ATOM 2349 CB THR A 152 -7.093 17.134 -6.601 1.00 0.00 C ATOM 2350 OG1 THR A 152 -7.717 18.190 -5.876 1.00 0.00 O ATOM 2351 CG2 THR A 152 -8.068 16.839 -7.742 1.00 0.00 C ATOM 0 H THR A 152 -5.458 17.151 -4.796 1.00 0.00 H new ATOM 0 HA THR A 152 -8.006 15.823 -5.182 1.00 0.00 H new ATOM 0 HB THR A 152 -6.102 17.329 -7.012 1.00 0.00 H new ATOM 0 HG1 THR A 152 -7.810 18.975 -6.456 1.00 0.00 H new ATOM 0 HG21 THR A 152 -8.089 17.684 -8.430 1.00 0.00 H new ATOM 0 HG22 THR A 152 -7.744 15.945 -8.275 1.00 0.00 H new ATOM 0 HG23 THR A 152 -9.066 16.677 -7.335 1.00 0.00 H new ATOM 2359 N GLY A 153 -6.557 13.630 -5.378 1.00 0.00 N ATOM 2360 CA GLY A 153 -6.180 12.303 -5.835 1.00 0.00 C ATOM 2361 C GLY A 153 -7.045 11.864 -7.018 1.00 0.00 C ATOM 2362 O GLY A 153 -8.165 11.390 -6.832 1.00 0.00 O ATOM 0 H GLY A 153 -6.780 13.692 -4.385 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -5.130 12.300 -6.127 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -6.286 11.589 -5.018 1.00 0.00 H new ATOM 2366 N GLU A 154 -6.492 12.038 -8.210 1.00 0.00 N ATOM 2367 CA GLU A 154 -7.200 11.666 -9.424 1.00 0.00 C ATOM 2368 C GLU A 154 -7.364 10.146 -9.497 1.00 0.00 C ATOM 2369 O GLU A 154 -8.470 9.648 -9.703 1.00 0.00 O ATOM 2370 CB GLU A 154 -6.480 12.200 -10.664 1.00 0.00 C ATOM 2371 CG GLU A 154 -7.394 12.159 -11.889 1.00 0.00 C ATOM 2372 CD GLU A 154 -6.889 13.101 -12.984 1.00 0.00 C ATOM 2373 OE1 GLU A 154 -7.009 14.328 -12.850 1.00 0.00 O ATOM 2374 OE2 GLU A 154 -6.352 12.517 -14.001 1.00 0.00 O ATOM 0 H GLU A 154 -5.563 12.431 -8.361 1.00 0.00 H new ATOM 0 HA GLU A 154 -8.191 12.119 -9.397 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -6.151 13.224 -10.485 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -5.586 11.607 -10.853 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -7.444 11.141 -12.275 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -8.407 12.441 -11.601 1.00 0.00 H new ATOM 2382 N GLY A 155 -6.248 9.453 -9.326 1.00 0.00 N ATOM 2383 CA GLY A 155 -6.255 8.002 -9.370 1.00 0.00 C ATOM 2384 C GLY A 155 -5.598 7.411 -8.120 1.00 0.00 C ATOM 2385 O GLY A 155 -4.477 6.910 -8.182 1.00 0.00 O ATOM 0 H GLY A 155 -5.333 9.870 -9.157 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -7.281 7.642 -9.450 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.726 7.659 -10.259 1.00 0.00 H new ATOM 2389 N VAL A 156 -6.325 7.491 -7.016 1.00 0.00 N ATOM 2390 CA VAL A 156 -5.828 6.972 -5.753 1.00 0.00 C ATOM 2391 C VAL A 156 -6.359 5.551 -5.546 1.00 0.00 C ATOM 2392 O VAL A 156 -5.763 4.763 -4.814 1.00 0.00 O ATOM 2393 CB VAL A 156 -6.200 7.921 -4.613 1.00 0.00 C ATOM 2394 CG1 VAL A 156 -6.170 7.198 -3.265 1.00 0.00 C ATOM 2395 CG2 VAL A 156 -5.282 9.146 -4.598 1.00 0.00 C ATOM 0 H VAL A 156 -7.255 7.908 -6.969 1.00 0.00 H new ATOM 0 HA VAL A 156 -4.740 6.914 -5.766 1.00 0.00 H new ATOM 0 HB VAL A 156 -7.219 8.267 -4.785 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -6.438 7.896 -2.472 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -6.882 6.373 -3.279 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -5.168 6.809 -3.083 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -5.568 9.805 -3.778 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -4.249 8.825 -4.463 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -5.375 9.682 -5.543 1.00 0.00 H new ATOM 2405 N ASP A 157 -7.475 5.271 -6.203 1.00 0.00 N ATOM 2406 CA ASP A 157 -8.093 3.959 -6.100 1.00 0.00 C ATOM 2407 C ASP A 157 -7.262 2.945 -6.889 1.00 0.00 C ATOM 2408 O ASP A 157 -7.011 1.839 -6.413 1.00 0.00 O ATOM 2409 CB ASP A 157 -9.507 3.970 -6.684 1.00 0.00 C ATOM 2410 CG ASP A 157 -9.672 4.797 -7.961 1.00 0.00 C ATOM 2411 OD1 ASP A 157 -8.686 5.194 -8.597 1.00 0.00 O ATOM 2412 OD2 ASP A 157 -10.894 5.034 -8.301 1.00 0.00 O ATOM 0 H ASP A 157 -7.967 5.929 -6.808 1.00 0.00 H new ATOM 0 HA ASP A 157 -8.141 3.690 -5.045 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -9.806 2.943 -6.893 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -10.193 4.354 -5.929 1.00 0.00 H new ATOM 2418 N VAL A 158 -6.860 3.358 -8.082 1.00 0.00 N ATOM 2419 CA VAL A 158 -6.064 2.499 -8.941 1.00 0.00 C ATOM 2420 C VAL A 158 -5.033 1.750 -8.094 1.00 0.00 C ATOM 2421 O VAL A 158 -4.820 0.554 -8.285 1.00 0.00 O ATOM 2422 CB VAL A 158 -5.428 3.324 -10.062 1.00 0.00 C ATOM 2423 CG1 VAL A 158 -6.498 3.913 -10.984 1.00 0.00 C ATOM 2424 CG2 VAL A 158 -4.532 4.425 -9.492 1.00 0.00 C ATOM 0 H VAL A 158 -7.071 4.276 -8.474 1.00 0.00 H new ATOM 0 HA VAL A 158 -6.695 1.752 -9.422 1.00 0.00 H new ATOM 0 HB VAL A 158 -4.803 2.656 -10.655 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -6.019 4.495 -11.772 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -7.078 3.105 -11.431 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -7.160 4.559 -10.407 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -4.093 4.996 -10.310 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.126 5.089 -8.864 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -3.738 3.976 -8.896 1.00 0.00 H new ATOM 2434 N LEU A 159 -4.424 2.484 -7.175 1.00 0.00 N ATOM 2435 CA LEU A 159 -3.422 1.904 -6.297 1.00 0.00 C ATOM 2436 C LEU A 159 -4.095 0.910 -5.348 1.00 0.00 C ATOM 2437 O LEU A 159 -3.616 -0.209 -5.173 1.00 0.00 O ATOM 2438 CB LEU A 159 -2.637 3.004 -5.580 1.00 0.00 C ATOM 2439 CG LEU A 159 -2.107 4.134 -6.463 1.00 0.00 C ATOM 2440 CD1 LEU A 159 -2.224 5.485 -5.753 1.00 0.00 C ATOM 2441 CD2 LEU A 159 -0.675 3.849 -6.920 1.00 0.00 C ATOM 0 H LEU A 159 -4.605 3.476 -7.019 1.00 0.00 H new ATOM 0 HA LEU A 159 -2.687 1.345 -6.875 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.278 3.439 -4.813 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.792 2.544 -5.067 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.726 4.186 -7.359 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -1.840 6.272 -6.402 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -3.270 5.684 -5.520 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.645 5.462 -4.830 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -0.323 4.669 -7.546 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -0.027 3.754 -6.049 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -0.653 2.921 -7.491 1.00 0.00 H new ATOM 2453 N ARG A 160 -5.197 1.354 -4.762 1.00 0.00 N ATOM 2454 CA ARG A 160 -5.941 0.519 -3.836 1.00 0.00 C ATOM 2455 C ARG A 160 -6.230 -0.845 -4.466 1.00 0.00 C ATOM 2456 O ARG A 160 -5.879 -1.881 -3.902 1.00 0.00 O ATOM 2457 CB ARG A 160 -7.263 1.179 -3.437 1.00 0.00 C ATOM 2458 CG ARG A 160 -7.358 1.345 -1.919 1.00 0.00 C ATOM 2459 CD ARG A 160 -8.057 2.656 -1.554 1.00 0.00 C ATOM 2460 NE ARG A 160 -8.269 2.725 -0.091 1.00 0.00 N ATOM 2461 CZ ARG A 160 -8.793 3.793 0.548 1.00 0.00 C ATOM 2462 NH1 ARG A 160 -9.164 4.891 -0.144 1.00 0.00 N ATOM 2463 NH2 ARG A 160 -8.938 3.746 1.860 1.00 0.00 N ATOM 0 H ARG A 160 -5.593 2.282 -4.911 1.00 0.00 H new ATOM 0 HA ARG A 160 -5.329 0.389 -2.943 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -7.347 2.153 -3.919 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -8.097 0.574 -3.793 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -7.906 0.505 -1.491 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -6.359 1.328 -1.484 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -7.455 3.503 -1.883 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -9.013 2.725 -2.072 1.00 0.00 H new ATOM 0 HE ARG A 160 -8.003 1.916 0.470 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -9.049 4.918 -1.157 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -9.559 5.693 0.346 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -8.656 2.912 2.375 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -9.332 4.544 2.358 1.00 0.00 H new ATOM 2477 N ASN A 161 -6.866 -0.802 -5.626 1.00 0.00 N ATOM 2478 CA ASN A 161 -7.206 -2.022 -6.339 1.00 0.00 C ATOM 2479 C ASN A 161 -5.962 -2.906 -6.451 1.00 0.00 C ATOM 2480 O ASN A 161 -6.034 -4.115 -6.234 1.00 0.00 O ATOM 2481 CB ASN A 161 -7.696 -1.714 -7.756 1.00 0.00 C ATOM 2482 CG ASN A 161 -8.813 -2.674 -8.172 1.00 0.00 C ATOM 2483 OD1 ASN A 161 -8.801 -3.853 -7.859 1.00 0.00 O ATOM 2484 ND2 ASN A 161 -9.775 -2.105 -8.893 1.00 0.00 N ATOM 0 H ASN A 161 -7.155 0.058 -6.091 1.00 0.00 H new ATOM 0 HA ASN A 161 -7.998 -2.526 -5.785 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -8.058 -0.687 -7.804 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -6.865 -1.792 -8.457 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -10.565 -2.662 -9.219 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -9.723 -1.112 -9.120 1.00 0.00 H new ATOM 2491 N HIS A 162 -4.851 -2.268 -6.789 1.00 0.00 N ATOM 2492 CA HIS A 162 -3.593 -2.982 -6.931 1.00 0.00 C ATOM 2493 C HIS A 162 -2.811 -2.911 -5.617 1.00 0.00 C ATOM 2494 O HIS A 162 -1.632 -2.562 -5.612 1.00 0.00 O ATOM 2495 CB HIS A 162 -2.798 -2.448 -8.123 1.00 0.00 C ATOM 2496 CG HIS A 162 -3.560 -2.465 -9.427 1.00 0.00 C ATOM 2497 ND1 HIS A 162 -4.270 -3.569 -9.867 1.00 0.00 N ATOM 2498 CD2 HIS A 162 -3.717 -1.502 -10.380 1.00 0.00 C ATOM 2499 CE1 HIS A 162 -4.824 -3.273 -11.033 1.00 0.00 C ATOM 2500 NE2 HIS A 162 -4.480 -1.992 -11.350 1.00 0.00 N ATOM 0 H HIS A 162 -4.796 -1.265 -6.969 1.00 0.00 H new ATOM 0 HA HIS A 162 -3.789 -4.034 -7.140 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -2.486 -1.426 -7.910 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -1.891 -3.041 -8.237 1.00 0.00 H new ATOM 0 HD1 HIS A 162 -4.352 -4.459 -9.376 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -3.293 -0.509 -10.351 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -5.440 -3.931 -11.628 1.00 0.00 H new ATOM 2509 N LEU A 163 -3.501 -3.248 -4.537 1.00 0.00 N ATOM 2510 CA LEU A 163 -2.886 -3.227 -3.221 1.00 0.00 C ATOM 2511 C LEU A 163 -3.226 -4.523 -2.482 1.00 0.00 C ATOM 2512 O LEU A 163 -2.341 -5.190 -1.951 1.00 0.00 O ATOM 2513 CB LEU A 163 -3.288 -1.962 -2.461 1.00 0.00 C ATOM 2514 CG LEU A 163 -2.154 -1.209 -1.763 1.00 0.00 C ATOM 2515 CD1 LEU A 163 -2.238 0.292 -2.045 1.00 0.00 C ATOM 2516 CD2 LEU A 163 -2.136 -1.510 -0.264 1.00 0.00 C ATOM 0 H LEU A 163 -4.479 -3.537 -4.547 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.800 -3.186 -3.309 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -3.773 -1.281 -3.160 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -4.032 -2.233 -1.712 1.00 0.00 H new ATOM 0 HG LEU A 163 -1.208 -1.562 -2.173 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -1.421 0.804 -1.537 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -2.164 0.465 -3.119 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -3.190 0.678 -1.680 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -1.320 -0.962 0.207 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -3.083 -1.204 0.180 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -1.992 -2.579 -0.109 1.00 0.00 H new ATOM 2528 N LYS A 164 -4.513 -4.839 -2.473 1.00 0.00 N ATOM 2529 CA LYS A 164 -4.983 -6.043 -1.809 1.00 0.00 C ATOM 2530 C LYS A 164 -4.667 -7.259 -2.682 1.00 0.00 C ATOM 2531 O LYS A 164 -4.725 -8.396 -2.216 1.00 0.00 O ATOM 2532 CB LYS A 164 -6.465 -5.914 -1.448 1.00 0.00 C ATOM 2533 CG LYS A 164 -7.286 -5.467 -2.659 1.00 0.00 C ATOM 2534 CD LYS A 164 -8.607 -6.235 -2.738 1.00 0.00 C ATOM 2535 CE LYS A 164 -9.277 -6.036 -4.099 1.00 0.00 C ATOM 2536 NZ LYS A 164 -10.539 -5.278 -3.949 1.00 0.00 N ATOM 0 H LYS A 164 -5.245 -4.282 -2.915 1.00 0.00 H new ATOM 0 HA LYS A 164 -4.460 -6.184 -0.863 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -6.839 -6.871 -1.083 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -6.585 -5.195 -0.637 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -7.486 -4.398 -2.593 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -6.712 -5.628 -3.572 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -8.425 -7.297 -2.570 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -9.276 -5.897 -1.947 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -8.603 -5.502 -4.768 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -9.480 -7.004 -4.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -10.981 -5.152 -4.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -11.187 -5.802 -3.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -10.337 -4.347 -3.533 1.00 0.00 H new ATOM 2550 N GLN A 165 -4.340 -6.978 -3.935 1.00 0.00 N ATOM 2551 CA GLN A 165 -4.015 -8.035 -4.878 1.00 0.00 C ATOM 2552 C GLN A 165 -2.620 -8.594 -4.590 1.00 0.00 C ATOM 2553 O GLN A 165 -2.366 -9.778 -4.802 1.00 0.00 O ATOM 2554 CB GLN A 165 -4.118 -7.533 -6.320 1.00 0.00 C ATOM 2555 CG GLN A 165 -5.544 -7.684 -6.853 1.00 0.00 C ATOM 2556 CD GLN A 165 -5.840 -6.640 -7.932 1.00 0.00 C ATOM 2557 OE1 GLN A 165 -4.961 -5.949 -8.421 1.00 0.00 O ATOM 2558 NE2 GLN A 165 -7.122 -6.565 -8.276 1.00 0.00 N ATOM 0 H GLN A 165 -4.293 -6.034 -4.319 1.00 0.00 H new ATOM 0 HA GLN A 165 -4.739 -8.840 -4.755 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -3.818 -6.486 -6.367 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -3.428 -8.091 -6.953 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -5.678 -8.685 -7.264 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -6.255 -7.577 -6.034 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -7.807 -7.173 -7.827 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -7.421 -5.899 -8.989 1.00 0.00 H new ATOM 2567 N SER A 166 -1.753 -7.714 -4.111 1.00 0.00 N ATOM 2568 CA SER A 166 -0.391 -8.104 -3.791 1.00 0.00 C ATOM 2569 C SER A 166 -0.399 -9.277 -2.808 1.00 0.00 C ATOM 2570 O SER A 166 0.040 -10.376 -3.144 1.00 0.00 O ATOM 2571 CB SER A 166 0.396 -6.929 -3.209 1.00 0.00 C ATOM 2572 OG SER A 166 -0.021 -5.682 -3.757 1.00 0.00 O ATOM 0 H SER A 166 -1.968 -6.732 -3.937 1.00 0.00 H new ATOM 0 HA SER A 166 0.101 -8.415 -4.713 1.00 0.00 H new ATOM 0 HB2 SER A 166 0.270 -6.909 -2.126 1.00 0.00 H new ATOM 0 HB3 SER A 166 1.459 -7.073 -3.404 1.00 0.00 H new ATOM 0 HG SER A 166 -0.766 -5.325 -3.229 1.00 0.00 H new ATOM 2578 N MET A 167 -0.903 -9.003 -1.615 1.00 0.00 N ATOM 2579 CA MET A 167 -0.974 -10.021 -0.581 1.00 0.00 C ATOM 2580 C MET A 167 -2.217 -9.832 0.292 1.00 0.00 C ATOM 2581 O MET A 167 -2.768 -8.734 0.363 1.00 0.00 O ATOM 2582 CB MET A 167 0.279 -9.949 0.294 1.00 0.00 C ATOM 2583 CG MET A 167 1.303 -11.005 -0.127 1.00 0.00 C ATOM 2584 SD MET A 167 1.098 -12.482 0.854 1.00 0.00 S ATOM 2585 CE MET A 167 1.921 -11.973 2.355 1.00 0.00 C ATOM 0 H MET A 167 -1.266 -8.090 -1.341 1.00 0.00 H new ATOM 0 HA MET A 167 -1.036 -10.997 -1.063 1.00 0.00 H new ATOM 0 HB2 MET A 167 0.723 -8.956 0.219 1.00 0.00 H new ATOM 0 HB3 MET A 167 0.006 -10.098 1.339 1.00 0.00 H new ATOM 0 HG2 MET A 167 1.180 -11.241 -1.184 1.00 0.00 H new ATOM 0 HG3 MET A 167 2.313 -10.614 -0.003 1.00 0.00 H new ATOM 0 HE1 MET A 167 2.186 -12.853 2.941 1.00 0.00 H new ATOM 0 HE2 MET A 167 2.825 -11.418 2.104 1.00 0.00 H new ATOM 0 HE3 MET A 167 1.255 -11.337 2.937 1.00 0.00 H new ATOM 2595 N GLY A 168 -2.622 -10.918 0.933 1.00 0.00 N ATOM 2596 CA GLY A 168 -3.790 -10.885 1.796 1.00 0.00 C ATOM 2597 C GLY A 168 -3.924 -12.189 2.586 1.00 0.00 C ATOM 2598 O GLY A 168 -4.156 -12.166 3.794 1.00 0.00 O ATOM 0 H GLY A 168 -2.162 -11.826 0.872 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -3.714 -10.044 2.485 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -4.686 -10.725 1.196 1.00 0.00 H new ATOM 2602 N ILE A 169 -3.772 -13.294 1.873 1.00 0.00 N ATOM 2603 CA ILE A 169 -3.874 -14.605 2.492 1.00 0.00 C ATOM 2604 C ILE A 169 -3.143 -14.587 3.836 1.00 0.00 C ATOM 2605 O ILE A 169 -3.569 -15.240 4.787 1.00 0.00 O ATOM 2606 CB ILE A 169 -3.374 -15.690 1.535 1.00 0.00 C ATOM 2607 CG1 ILE A 169 -3.454 -17.073 2.185 1.00 0.00 C ATOM 2608 CG2 ILE A 169 -1.965 -15.372 1.034 1.00 0.00 C ATOM 2609 CD1 ILE A 169 -4.339 -18.014 1.365 1.00 0.00 C ATOM 0 H ILE A 169 -3.579 -13.309 0.872 1.00 0.00 H new ATOM 0 HA ILE A 169 -4.916 -14.849 2.698 1.00 0.00 H new ATOM 0 HB ILE A 169 -4.029 -15.706 0.664 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -2.453 -17.495 2.274 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -3.853 -16.981 3.195 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -1.634 -16.159 0.356 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -1.973 -14.418 0.507 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -1.282 -15.312 1.882 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -4.379 -18.990 1.849 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -5.345 -17.601 1.298 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -3.924 -18.123 0.363 1.00 0.00 H new ATOM 2621 N HIS A 170 -2.055 -13.832 3.872 1.00 0.00 N ATOM 2622 CA HIS A 170 -1.260 -13.720 5.083 1.00 0.00 C ATOM 2623 C HIS A 170 -2.137 -13.202 6.226 1.00 0.00 C ATOM 2624 O HIS A 170 -2.928 -12.280 6.035 1.00 0.00 O ATOM 2625 CB HIS A 170 -0.023 -12.852 4.844 1.00 0.00 C ATOM 2626 CG HIS A 170 0.675 -12.416 6.110 1.00 0.00 C ATOM 2627 ND1 HIS A 170 0.332 -11.264 6.795 1.00 0.00 N ATOM 2628 CD2 HIS A 170 1.697 -12.990 6.808 1.00 0.00 C ATOM 2629 CE1 HIS A 170 1.120 -11.158 7.855 1.00 0.00 C ATOM 2630 NE2 HIS A 170 1.966 -12.227 7.861 1.00 0.00 N ATOM 0 H HIS A 170 -1.705 -13.291 3.081 1.00 0.00 H new ATOM 0 HA HIS A 170 -0.890 -14.704 5.372 1.00 0.00 H new ATOM 0 HB2 HIS A 170 0.683 -13.406 4.224 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -0.316 -11.967 4.280 1.00 0.00 H new ATOM 0 HD1 HIS A 170 -0.402 -10.608 6.529 1.00 0.00 H new ATOM 0 HD2 HIS A 170 2.202 -13.909 6.548 1.00 0.00 H new ATOM 0 HE1 HIS A 170 1.096 -10.364 8.586 1.00 0.00 H new