USER MOD reduce.3.24.130724 H: found=0, std=0, add=971, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 0 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 66 THR OG1 : rot 69:sc= 0.381 USER MOD Set 1.2: A 67 MET CE :methyl -113:sc= -4.77! (180deg=-5.11!) USER MOD Set 1.3: A 124 GLN : amide:sc= -15.6! C(o=-20!,f=-17!) USER MOD Set 2.1: A 56 HIS : no HE2:sc= -0.281 K(o=-0.76,f=-6!) USER MOD Set 2.2: A 93 GLN : amide:sc= -0.48 K(o=-0.76,f=-6!) USER MOD Set 3.1: A 83 THR OG1 : rot -52:sc= -0.147! USER MOD Set 3.2: A 114 TYR OH : rot 30:sc= 1.48 USER MOD Set 4.1: A 76 SER OG : rot 90:sc= -0.218 USER MOD Set 4.2: A 78 THR OG1 : rot 180:sc= 0.0738 USER MOD Single : A 6 GLN : amide:sc= -0.0765 K(o=-0.077,f=-0.77) USER MOD Single : A 9 SER OG : rot 60:sc= 1.03 USER MOD Single : A 10 ASN : amide:sc= -2.78! C(o=-2.8!,f=-6.8!) USER MOD Single : A 15 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 ASN : amide:sc= -12.7! C(o=-13!,f=-23!) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 HIS : no HD1:sc= -0.565 X(o=-0.56,f=-0.22) USER MOD Single : A 32 ASN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 35 LYS NZ :NH3+ 149:sc= -0.354 (180deg=-0.927) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 HIS : no HD1:sc= -2.66 K(o=-2.7,f=-3.6!) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot 12:sc= 0.774 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -1.05 K(o=-1,f=-6.5!) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 SER OG : rot 50:sc= 0.135 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 75 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 GLN : amide:sc= -2.54! C(o=-2.5!,f=-3.4!) USER MOD Single : A 84 TYR OH : rot -98:sc= 0.286 USER MOD Single : A 85 HIS : no HE2:sc= -26.6! C(o=-27!,f=-30!) USER MOD Single : A 87 HIS : no HD1:sc= -4! K(o=-4!,f=-2.4) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0222) USER MOD Single : A 99 HIS : no HD1:sc= -13.7! C(o=-13!,f=-26!) USER MOD Single : A 100 ASN : amide:sc= -5.61! C(o=-5.6!,f=-8.7!) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc= -6.01! C(o=-6!,f=-9.9!) USER MOD Single : A 107 ASN : amide:sc= -0.203 K(o=-0.2,f=-2.2!) USER MOD Single : A 116 GLN : amide:sc=-0.00467 X(o=-0.0047,f=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 MET CE :methyl -170:sc= 0 (180deg=-0.114) USER MOD Single : A 129 HIS : no HD1:sc= -1.14 X(o=-1.1,f=-0.9) USER MOD Single : A 135 LYS NZ :NH3+ -156:sc= -0.0681 (180deg=-0.869) USER MOD Single : A 136 FUC O2 : rot 180:sc= -6.38! USER MOD Single : A 136 FUC O3 : rot -83:sc= 0.0188 USER MOD Single : A 136 FUC O4 : rot -85:sc= 0.0222 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 6 21.062 27.511 2.731 1.00 1.00 N ATOM 2 CA GLN A 6 22.212 27.082 1.886 1.00 1.00 C ATOM 3 C GLN A 6 21.826 25.828 1.099 1.00 1.00 C ATOM 4 O GLN A 6 22.646 24.971 0.837 1.00 1.00 O ATOM 5 CB GLN A 6 23.415 26.773 2.779 1.00 1.00 C ATOM 6 CG GLN A 6 24.697 27.246 2.092 1.00 1.00 C ATOM 7 CD GLN A 6 24.944 28.718 2.429 1.00 1.00 C ATOM 8 OE1 GLN A 6 24.834 29.118 3.571 1.00 1.00 O ATOM 9 NE2 GLN A 6 25.277 29.545 1.476 1.00 1.00 N ATOM 0 HA GLN A 6 22.471 27.882 1.192 1.00 1.00 H new ATOM 0 HB2 GLN A 6 23.302 27.269 3.743 1.00 1.00 H new ATOM 0 HB3 GLN A 6 23.469 25.702 2.976 1.00 1.00 H new ATOM 0 HG2 GLN A 6 25.542 26.640 2.419 1.00 1.00 H new ATOM 0 HG3 GLN A 6 24.612 27.118 1.013 1.00 1.00 H new ATOM 0 HE21 GLN A 6 25.369 29.208 0.518 1.00 1.00 H new ATOM 0 HE22 GLN A 6 25.445 30.528 1.690 1.00 1.00 H new ATOM 10 N VAL A 7 20.583 25.713 0.720 1.00 1.00 N ATOM 11 CA VAL A 7 20.146 24.515 -0.050 1.00 1.00 C ATOM 12 C VAL A 7 19.344 24.965 -1.280 1.00 1.00 C ATOM 13 O VAL A 7 18.308 25.583 -1.141 1.00 1.00 O ATOM 14 CB VAL A 7 19.260 23.639 0.838 1.00 1.00 C ATOM 15 CG1 VAL A 7 19.182 22.229 0.251 1.00 1.00 C ATOM 16 CG2 VAL A 7 19.859 23.572 2.245 1.00 1.00 C ATOM 0 H VAL A 7 19.851 26.397 0.910 1.00 1.00 H new ATOM 0 HA VAL A 7 21.020 23.948 -0.371 1.00 1.00 H new ATOM 0 HB VAL A 7 18.259 24.067 0.887 1.00 1.00 H new ATOM 0 HG11 VAL A 7 18.551 21.606 0.884 1.00 1.00 H new ATOM 0 HG12 VAL A 7 18.757 22.275 -0.752 1.00 1.00 H new ATOM 0 HG13 VAL A 7 20.183 21.800 0.201 1.00 1.00 H new ATOM 0 HG21 VAL A 7 19.229 22.948 2.879 1.00 1.00 H new ATOM 0 HG22 VAL A 7 20.860 23.144 2.194 1.00 1.00 H new ATOM 0 HG23 VAL A 7 19.915 24.576 2.665 1.00 1.00 H new ATOM 17 N PRO A 8 19.843 24.644 -2.451 1.00 1.00 N ATOM 18 CA PRO A 8 19.178 25.013 -3.694 1.00 1.00 C ATOM 19 C PRO A 8 17.701 24.610 -3.644 1.00 1.00 C ATOM 20 O PRO A 8 17.335 23.510 -4.008 1.00 1.00 O ATOM 21 CB PRO A 8 19.917 24.226 -4.770 1.00 1.00 C ATOM 22 CG PRO A 8 21.328 23.992 -4.147 1.00 1.00 C ATOM 23 CD PRO A 8 21.098 23.894 -2.612 1.00 1.00 C ATOM 0 HA PRO A 8 19.202 26.087 -3.881 1.00 1.00 H new ATOM 0 HB2 PRO A 8 19.416 23.284 -4.994 1.00 1.00 H new ATOM 0 HB3 PRO A 8 19.978 24.784 -5.704 1.00 1.00 H new ATOM 0 HG2 PRO A 8 21.781 23.079 -4.534 1.00 1.00 H new ATOM 0 HG3 PRO A 8 22.004 24.811 -4.390 1.00 1.00 H new ATOM 0 HD2 PRO A 8 21.004 22.861 -2.277 1.00 1.00 H new ATOM 0 HD3 PRO A 8 21.916 24.339 -2.046 1.00 1.00 H new ATOM 24 N SER A 9 16.851 25.493 -3.197 1.00 1.00 N ATOM 25 CA SER A 9 15.400 25.161 -3.125 1.00 1.00 C ATOM 26 C SER A 9 14.773 25.311 -4.512 1.00 1.00 C ATOM 27 O SER A 9 14.197 26.331 -4.836 1.00 1.00 O ATOM 28 CB SER A 9 14.708 26.109 -2.146 1.00 1.00 C ATOM 29 OG SER A 9 14.556 27.384 -2.755 1.00 1.00 O ATOM 0 H SER A 9 17.098 26.430 -2.879 1.00 1.00 H new ATOM 0 HA SER A 9 15.279 24.134 -2.782 1.00 1.00 H new ATOM 0 HB2 SER A 9 13.734 25.710 -1.863 1.00 1.00 H new ATOM 0 HB3 SER A 9 15.295 26.198 -1.232 1.00 1.00 H new ATOM 0 HG SER A 9 14.011 27.297 -3.565 1.00 1.00 H new ATOM 30 N ASN A 10 14.880 24.303 -5.334 1.00 1.00 N ATOM 31 CA ASN A 10 14.290 24.388 -6.699 1.00 1.00 C ATOM 32 C ASN A 10 13.344 23.206 -6.918 1.00 1.00 C ATOM 33 O ASN A 10 13.770 22.102 -7.193 1.00 1.00 O ATOM 34 CB ASN A 10 15.408 24.347 -7.742 1.00 1.00 C ATOM 35 CG ASN A 10 16.634 25.088 -7.205 1.00 1.00 C ATOM 36 OD1 ASN A 10 16.518 25.933 -6.341 1.00 1.00 O ATOM 37 ND2 ASN A 10 17.814 24.804 -7.685 1.00 1.00 N ATOM 0 H ASN A 10 15.351 23.424 -5.119 1.00 1.00 H new ATOM 0 HA ASN A 10 13.736 25.321 -6.799 1.00 1.00 H new ATOM 0 HB2 ASN A 10 15.667 23.314 -7.973 1.00 1.00 H new ATOM 0 HB3 ASN A 10 15.070 24.806 -8.671 1.00 1.00 H new ATOM 0 HD21 ASN A 10 18.638 25.292 -7.334 1.00 1.00 H new ATOM 0 HD22 ASN A 10 17.912 24.094 -8.411 1.00 1.00 H new ATOM 38 N CYS A 11 12.064 23.428 -6.798 1.00 1.00 N ATOM 39 CA CYS A 11 11.094 22.316 -6.999 1.00 1.00 C ATOM 40 C CYS A 11 11.468 21.536 -8.261 1.00 1.00 C ATOM 41 O CYS A 11 11.723 22.108 -9.303 1.00 1.00 O ATOM 42 CB CYS A 11 9.684 22.888 -7.153 1.00 1.00 C ATOM 43 SG CYS A 11 8.537 21.944 -6.120 1.00 1.00 S ATOM 0 H CYS A 11 11.648 24.331 -6.570 1.00 1.00 H new ATOM 0 HA CYS A 11 11.123 21.650 -6.137 1.00 1.00 H new ATOM 0 HB2 CYS A 11 9.672 23.939 -6.863 1.00 1.00 H new ATOM 0 HB3 CYS A 11 9.373 22.842 -8.197 1.00 1.00 H new ATOM 44 N ASP A 12 11.502 20.235 -8.178 1.00 1.00 N ATOM 45 CA ASP A 12 11.859 19.422 -9.375 1.00 1.00 C ATOM 46 C ASP A 12 12.210 17.997 -8.940 1.00 1.00 C ATOM 47 O ASP A 12 13.364 17.621 -8.888 1.00 1.00 O ATOM 48 CB ASP A 12 13.063 20.050 -10.078 1.00 1.00 C ATOM 49 CG ASP A 12 12.646 20.537 -11.467 1.00 1.00 C ATOM 50 OD1 ASP A 12 12.125 21.636 -11.556 1.00 1.00 O ATOM 51 OD2 ASP A 12 12.855 19.802 -12.418 1.00 1.00 O ATOM 0 H ASP A 12 11.298 19.700 -7.334 1.00 1.00 H new ATOM 0 HA ASP A 12 11.011 19.394 -10.060 1.00 1.00 H new ATOM 0 HB2 ASP A 12 13.448 20.883 -9.489 1.00 1.00 H new ATOM 0 HB3 ASP A 12 13.869 19.321 -10.163 1.00 1.00 H new ATOM 52 N CYS A 13 11.224 17.201 -8.632 1.00 1.00 N ATOM 53 CA CYS A 13 11.503 15.800 -8.205 1.00 1.00 C ATOM 54 C CYS A 13 12.329 15.098 -9.289 1.00 1.00 C ATOM 55 O CYS A 13 12.875 15.732 -10.170 1.00 1.00 O ATOM 56 CB CYS A 13 10.179 15.061 -8.001 1.00 1.00 C ATOM 57 SG CYS A 13 9.614 15.302 -6.298 1.00 1.00 S ATOM 0 H CYS A 13 10.238 17.459 -8.657 1.00 1.00 H new ATOM 0 HA CYS A 13 12.062 15.801 -7.269 1.00 1.00 H new ATOM 0 HB2 CYS A 13 9.430 15.433 -8.701 1.00 1.00 H new ATOM 0 HB3 CYS A 13 10.307 13.998 -8.207 1.00 1.00 H new ATOM 58 N LEU A 14 12.435 13.796 -9.233 1.00 1.00 N ATOM 59 CA LEU A 14 13.234 13.072 -10.260 1.00 1.00 C ATOM 60 C LEU A 14 12.426 11.889 -10.796 1.00 1.00 C ATOM 61 O LEU A 14 11.317 11.636 -10.368 1.00 1.00 O ATOM 62 CB LEU A 14 14.530 12.563 -9.624 1.00 1.00 C ATOM 63 CG LEU A 14 15.615 13.636 -9.736 1.00 1.00 C ATOM 64 CD1 LEU A 14 16.093 14.039 -8.340 1.00 1.00 C ATOM 65 CD2 LEU A 14 16.795 13.082 -10.536 1.00 1.00 C ATOM 0 H LEU A 14 12.003 13.206 -8.522 1.00 1.00 H new ATOM 0 HA LEU A 14 13.472 13.747 -11.082 1.00 1.00 H new ATOM 0 HB2 LEU A 14 14.359 12.313 -8.577 1.00 1.00 H new ATOM 0 HB3 LEU A 14 14.856 11.649 -10.121 1.00 1.00 H new ATOM 0 HG LEU A 14 15.205 14.510 -10.242 1.00 1.00 H new ATOM 0 HD11 LEU A 14 16.865 14.803 -8.426 1.00 1.00 H new ATOM 0 HD12 LEU A 14 15.254 14.435 -7.768 1.00 1.00 H new ATOM 0 HD13 LEU A 14 16.501 13.167 -7.829 1.00 1.00 H new ATOM 0 HD21 LEU A 14 17.570 13.845 -10.617 1.00 1.00 H new ATOM 0 HD22 LEU A 14 17.200 12.206 -10.028 1.00 1.00 H new ATOM 0 HD23 LEU A 14 16.458 12.800 -11.533 1.00 1.00 H new ATOM 66 N ASN A 15 12.972 11.161 -11.732 1.00 1.00 N ATOM 67 CA ASN A 15 12.236 9.995 -12.296 1.00 1.00 C ATOM 68 C ASN A 15 10.909 10.468 -12.893 1.00 1.00 C ATOM 69 O ASN A 15 9.947 9.729 -12.958 1.00 1.00 O ATOM 70 CB ASN A 15 11.961 8.979 -11.185 1.00 1.00 C ATOM 71 CG ASN A 15 12.909 7.788 -11.335 1.00 1.00 C ATOM 72 OD1 ASN A 15 14.113 7.946 -11.296 1.00 1.00 O ATOM 73 ND2 ASN A 15 12.414 6.593 -11.507 1.00 1.00 N ATOM 0 H ASN A 15 13.897 11.324 -12.130 1.00 1.00 H new ATOM 0 HA ASN A 15 12.839 9.528 -13.075 1.00 1.00 H new ATOM 0 HB2 ASN A 15 12.098 9.445 -10.209 1.00 1.00 H new ATOM 0 HB3 ASN A 15 10.926 8.642 -11.235 1.00 1.00 H new ATOM 0 HD21 ASN A 15 13.038 5.792 -11.609 1.00 1.00 H new ATOM 0 HD22 ASN A 15 11.403 6.460 -11.540 1.00 1.00 H new ATOM 74 N GLY A 16 10.849 11.696 -13.331 1.00 1.00 N ATOM 75 CA GLY A 16 9.583 12.215 -13.923 1.00 1.00 C ATOM 76 C GLY A 16 8.656 12.699 -12.807 1.00 1.00 C ATOM 77 O GLY A 16 7.448 12.656 -12.928 1.00 1.00 O ATOM 0 H GLY A 16 11.621 12.362 -13.305 1.00 1.00 H new ATOM 0 HA2 GLY A 16 9.799 13.033 -14.610 1.00 1.00 H new ATOM 0 HA3 GLY A 16 9.093 11.433 -14.503 1.00 1.00 H new ATOM 78 N GLY A 17 9.211 13.161 -11.720 1.00 1.00 N ATOM 79 CA GLY A 17 8.361 13.648 -10.597 1.00 1.00 C ATOM 80 C GLY A 17 7.578 14.884 -11.045 1.00 1.00 C ATOM 81 O GLY A 17 7.819 15.434 -12.101 1.00 1.00 O ATOM 0 H GLY A 17 10.217 13.222 -11.561 1.00 1.00 H new ATOM 0 HA2 GLY A 17 7.673 12.864 -10.282 1.00 1.00 H new ATOM 0 HA3 GLY A 17 8.983 13.891 -9.736 1.00 1.00 H new ATOM 82 N THR A 18 6.642 15.325 -10.250 1.00 1.00 N ATOM 83 CA THR A 18 5.846 16.525 -10.631 1.00 1.00 C ATOM 84 C THR A 18 5.909 17.559 -9.505 1.00 1.00 C ATOM 85 O THR A 18 4.972 17.726 -8.750 1.00 1.00 O ATOM 86 CB THR A 18 4.393 16.119 -10.862 1.00 1.00 C ATOM 87 OG1 THR A 18 4.316 15.159 -11.895 1.00 1.00 O ATOM 88 CG2 THR A 18 3.608 17.370 -11.248 1.00 1.00 C ATOM 0 H THR A 18 6.394 14.906 -9.354 1.00 1.00 H new ATOM 0 HA THR A 18 6.255 16.955 -11.545 1.00 1.00 H new ATOM 0 HB THR A 18 3.976 15.678 -9.957 1.00 1.00 H new ATOM 0 HG21 THR A 18 2.564 17.106 -11.419 1.00 1.00 H new ATOM 0 HG22 THR A 18 3.670 18.102 -10.442 1.00 1.00 H new ATOM 0 HG23 THR A 18 4.028 17.797 -12.159 1.00 1.00 H new ATOM 89 N CYS A 19 7.005 18.257 -9.385 1.00 1.00 N ATOM 90 CA CYS A 19 7.119 19.277 -8.306 1.00 1.00 C ATOM 91 C CYS A 19 6.189 20.452 -8.617 1.00 1.00 C ATOM 92 O CYS A 19 5.953 20.783 -9.762 1.00 1.00 O ATOM 93 CB CYS A 19 8.562 19.774 -8.225 1.00 1.00 C ATOM 94 SG CYS A 19 9.017 20.018 -6.490 1.00 1.00 S ATOM 0 H CYS A 19 7.824 18.165 -9.986 1.00 1.00 H new ATOM 0 HA CYS A 19 6.836 18.832 -7.352 1.00 1.00 H new ATOM 0 HB2 CYS A 19 9.233 19.053 -8.691 1.00 1.00 H new ATOM 0 HB3 CYS A 19 8.668 20.709 -8.775 1.00 1.00 H new ATOM 95 N VAL A 20 5.657 21.082 -7.606 1.00 1.00 N ATOM 96 CA VAL A 20 4.740 22.232 -7.845 1.00 1.00 C ATOM 97 C VAL A 20 5.296 23.481 -7.157 1.00 1.00 C ATOM 98 O VAL A 20 6.454 23.539 -6.795 1.00 1.00 O ATOM 99 CB VAL A 20 3.359 21.905 -7.276 1.00 1.00 C ATOM 100 CG1 VAL A 20 2.762 20.719 -8.035 1.00 1.00 C ATOM 101 CG2 VAL A 20 3.493 21.545 -5.795 1.00 1.00 C ATOM 0 H VAL A 20 5.817 20.850 -6.626 1.00 1.00 H new ATOM 0 HA VAL A 20 4.658 22.417 -8.916 1.00 1.00 H new ATOM 0 HB VAL A 20 2.706 22.771 -7.384 1.00 1.00 H new ATOM 0 HG11 VAL A 20 1.778 20.486 -7.629 1.00 1.00 H new ATOM 0 HG12 VAL A 20 2.669 20.973 -9.091 1.00 1.00 H new ATOM 0 HG13 VAL A 20 3.414 19.852 -7.926 1.00 1.00 H new ATOM 0 HG21 VAL A 20 2.510 21.311 -5.387 1.00 1.00 H new ATOM 0 HG22 VAL A 20 4.145 20.678 -5.689 1.00 1.00 H new ATOM 0 HG23 VAL A 20 3.920 22.389 -5.253 1.00 1.00 H new ATOM 102 N SER A 21 4.478 24.482 -6.975 1.00 1.00 N ATOM 103 CA SER A 21 4.957 25.727 -6.312 1.00 1.00 C ATOM 104 C SER A 21 3.754 26.567 -5.881 1.00 1.00 C ATOM 105 O SER A 21 3.134 27.236 -6.683 1.00 1.00 O ATOM 106 CB SER A 21 5.813 26.528 -7.292 1.00 1.00 C ATOM 107 OG SER A 21 6.687 27.381 -6.565 1.00 1.00 O ATOM 0 H SER A 21 3.498 24.491 -7.257 1.00 1.00 H new ATOM 0 HA SER A 21 5.553 25.468 -5.437 1.00 1.00 H new ATOM 0 HB2 SER A 21 6.389 25.853 -7.925 1.00 1.00 H new ATOM 0 HB3 SER A 21 5.176 27.118 -7.951 1.00 1.00 H new ATOM 0 HG SER A 21 7.239 27.895 -7.191 1.00 1.00 H new ATOM 108 N ASN A 22 3.417 26.534 -4.619 1.00 1.00 N ATOM 109 CA ASN A 22 2.260 27.320 -4.128 1.00 1.00 C ATOM 110 C ASN A 22 2.253 28.710 -4.783 1.00 1.00 C ATOM 111 O ASN A 22 3.250 29.168 -5.306 1.00 1.00 O ATOM 112 CB ASN A 22 2.365 27.414 -2.594 1.00 1.00 C ATOM 113 CG ASN A 22 2.440 28.873 -2.117 1.00 1.00 C ATOM 114 OD1 ASN A 22 1.554 29.659 -2.384 1.00 1.00 O ATOM 115 ND2 ASN A 22 3.473 29.266 -1.423 1.00 1.00 N ATOM 0 H ASN A 22 3.901 25.990 -3.905 1.00 1.00 H new ATOM 0 HA ASN A 22 1.320 26.835 -4.393 1.00 1.00 H new ATOM 0 HB2 ASN A 22 1.502 26.927 -2.140 1.00 1.00 H new ATOM 0 HB3 ASN A 22 3.250 26.875 -2.256 1.00 1.00 H new ATOM 0 HD21 ASN A 22 3.536 30.233 -1.105 1.00 1.00 H new ATOM 0 HD22 ASN A 22 4.218 28.606 -1.198 1.00 1.00 H new ATOM 116 N LYS A 23 1.131 29.380 -4.753 1.00 1.00 N ATOM 117 CA LYS A 23 1.049 30.736 -5.366 1.00 1.00 C ATOM 118 C LYS A 23 0.313 31.682 -4.413 1.00 1.00 C ATOM 119 O LYS A 23 0.657 32.840 -4.284 1.00 1.00 O ATOM 120 CB LYS A 23 0.285 30.649 -6.690 1.00 1.00 C ATOM 121 CG LYS A 23 0.700 31.807 -7.599 1.00 1.00 C ATOM 122 CD LYS A 23 -0.468 32.784 -7.747 1.00 1.00 C ATOM 123 CE LYS A 23 0.073 34.186 -8.035 1.00 1.00 C ATOM 124 NZ LYS A 23 -0.645 34.763 -9.206 1.00 1.00 N ATOM 0 H LYS A 23 0.266 29.044 -4.329 1.00 1.00 H new ATOM 0 HA LYS A 23 2.054 31.115 -5.550 1.00 1.00 H new ATOM 0 HB2 LYS A 23 0.492 29.697 -7.179 1.00 1.00 H new ATOM 0 HB3 LYS A 23 -0.789 30.685 -6.505 1.00 1.00 H new ATOM 0 HG2 LYS A 23 1.566 32.320 -7.180 1.00 1.00 H new ATOM 0 HG3 LYS A 23 0.997 31.427 -8.577 1.00 1.00 H new ATOM 0 HD2 LYS A 23 -1.125 32.463 -8.556 1.00 1.00 H new ATOM 0 HD3 LYS A 23 -1.066 32.793 -6.836 1.00 1.00 H new ATOM 0 HE2 LYS A 23 -0.060 34.825 -7.162 1.00 1.00 H new ATOM 0 HE3 LYS A 23 1.143 34.140 -8.237 1.00 1.00 H new ATOM 0 HZ1 LYS A 23 -0.278 35.716 -9.403 1.00 1.00 H new ATOM 0 HZ2 LYS A 23 -0.497 34.156 -10.038 1.00 1.00 H new ATOM 0 HZ3 LYS A 23 -1.662 34.820 -8.996 1.00 1.00 H new ATOM 125 N TYR A 24 -0.696 31.195 -3.742 1.00 1.00 N ATOM 126 CA TYR A 24 -1.454 32.062 -2.793 1.00 1.00 C ATOM 127 C TYR A 24 -1.056 31.701 -1.361 1.00 1.00 C ATOM 128 O TYR A 24 -1.886 31.587 -0.481 1.00 1.00 O ATOM 129 CB TYR A 24 -2.957 31.836 -2.978 1.00 1.00 C ATOM 130 CG TYR A 24 -3.246 31.504 -4.423 1.00 1.00 C ATOM 131 CD1 TYR A 24 -3.401 32.533 -5.362 1.00 1.00 C ATOM 132 CD2 TYR A 24 -3.358 30.166 -4.825 1.00 1.00 C ATOM 133 CE1 TYR A 24 -3.668 32.224 -6.702 1.00 1.00 C ATOM 134 CE2 TYR A 24 -3.624 29.857 -6.166 1.00 1.00 C ATOM 135 CZ TYR A 24 -3.780 30.886 -7.104 1.00 1.00 C ATOM 136 OH TYR A 24 -4.042 30.582 -8.424 1.00 1.00 O ATOM 0 H TYR A 24 -1.029 30.233 -3.810 1.00 1.00 H new ATOM 0 HA TYR A 24 -1.222 33.109 -2.988 1.00 1.00 H new ATOM 0 HB2 TYR A 24 -3.295 31.025 -2.333 1.00 1.00 H new ATOM 0 HB3 TYR A 24 -3.508 32.729 -2.682 1.00 1.00 H new ATOM 0 HD1 TYR A 24 -3.315 33.564 -5.052 1.00 1.00 H new ATOM 0 HD2 TYR A 24 -3.239 29.373 -4.101 1.00 1.00 H new ATOM 0 HE1 TYR A 24 -3.788 33.017 -7.425 1.00 1.00 H new ATOM 0 HE2 TYR A 24 -3.709 28.826 -6.476 1.00 1.00 H new ATOM 0 HH TYR A 24 -4.087 29.609 -8.533 1.00 1.00 H new ATOM 137 N PHE A 25 0.212 31.511 -1.129 1.00 1.00 N ATOM 138 CA PHE A 25 0.686 31.146 0.233 1.00 1.00 C ATOM 139 C PHE A 25 1.954 31.950 0.545 1.00 1.00 C ATOM 140 O PHE A 25 2.076 33.098 0.167 1.00 1.00 O ATOM 141 CB PHE A 25 0.983 29.643 0.251 1.00 1.00 C ATOM 142 CG PHE A 25 0.398 28.994 1.486 1.00 1.00 C ATOM 143 CD1 PHE A 25 0.933 29.257 2.757 1.00 1.00 C ATOM 144 CD2 PHE A 25 -0.670 28.097 1.351 1.00 1.00 C ATOM 145 CE1 PHE A 25 0.402 28.618 3.885 1.00 1.00 C ATOM 146 CE2 PHE A 25 -1.203 27.465 2.480 1.00 1.00 C ATOM 147 CZ PHE A 25 -0.666 27.722 3.745 1.00 1.00 C ATOM 0 H PHE A 25 0.947 31.594 -1.832 1.00 1.00 H new ATOM 0 HA PHE A 25 -0.069 31.373 0.986 1.00 1.00 H new ATOM 0 HB2 PHE A 25 0.568 29.175 -0.642 1.00 1.00 H new ATOM 0 HB3 PHE A 25 2.060 29.480 0.225 1.00 1.00 H new ATOM 0 HD1 PHE A 25 1.753 29.951 2.865 1.00 1.00 H new ATOM 0 HD2 PHE A 25 -1.082 27.893 0.374 1.00 1.00 H new ATOM 0 HE1 PHE A 25 0.816 28.816 4.863 1.00 1.00 H new ATOM 0 HE2 PHE A 25 -2.030 26.778 2.374 1.00 1.00 H new ATOM 0 HZ PHE A 25 -1.075 27.229 4.615 1.00 1.00 H new ATOM 148 N SER A 26 2.898 31.364 1.223 1.00 1.00 N ATOM 149 CA SER A 26 4.152 32.098 1.549 1.00 1.00 C ATOM 150 C SER A 26 5.336 31.131 1.474 1.00 1.00 C ATOM 151 O SER A 26 6.401 31.473 1.000 1.00 1.00 O ATOM 152 CB SER A 26 4.054 32.676 2.962 1.00 1.00 C ATOM 153 OG SER A 26 4.191 34.090 2.901 1.00 1.00 O ATOM 0 H SER A 26 2.856 30.405 1.567 1.00 1.00 H new ATOM 0 HA SER A 26 4.296 32.910 0.836 1.00 1.00 H new ATOM 0 HB2 SER A 26 3.097 32.411 3.410 1.00 1.00 H new ATOM 0 HB3 SER A 26 4.832 32.251 3.596 1.00 1.00 H new ATOM 0 HG SER A 26 4.127 34.464 3.805 1.00 1.00 H new ATOM 154 N ASN A 27 5.156 29.924 1.936 1.00 1.00 N ATOM 155 CA ASN A 27 6.267 28.933 1.890 1.00 1.00 C ATOM 156 C ASN A 27 5.695 27.521 2.029 1.00 1.00 C ATOM 157 O ASN A 27 6.083 26.765 2.897 1.00 1.00 O ATOM 158 CB ASN A 27 7.241 29.202 3.040 1.00 1.00 C ATOM 159 CG ASN A 27 8.676 29.011 2.548 1.00 1.00 C ATOM 160 OD1 ASN A 27 9.311 28.022 2.857 1.00 1.00 O ATOM 161 ND2 ASN A 27 9.219 29.924 1.789 1.00 1.00 N ATOM 0 H ASN A 27 4.286 29.581 2.344 1.00 1.00 H new ATOM 0 HA ASN A 27 6.793 29.022 0.940 1.00 1.00 H new ATOM 0 HB2 ASN A 27 7.106 30.216 3.415 1.00 1.00 H new ATOM 0 HB3 ASN A 27 7.037 28.525 3.870 1.00 1.00 H new ATOM 0 HD21 ASN A 27 10.176 29.807 1.456 1.00 1.00 H new ATOM 0 HD22 ASN A 27 8.686 30.754 1.529 1.00 1.00 H new ATOM 162 N ILE A 28 4.772 27.158 1.180 1.00 1.00 N ATOM 163 CA ILE A 28 4.176 25.795 1.265 1.00 1.00 C ATOM 164 C ILE A 28 4.590 24.983 0.042 1.00 1.00 C ATOM 165 O ILE A 28 3.978 23.990 -0.298 1.00 1.00 O ATOM 166 CB ILE A 28 2.655 25.911 1.314 1.00 1.00 C ATOM 167 CG1 ILE A 28 2.153 26.504 0.017 1.00 1.00 C ATOM 168 CG2 ILE A 28 2.247 26.803 2.479 1.00 1.00 C ATOM 169 CD1 ILE A 28 0.670 26.167 -0.150 1.00 1.00 C ATOM 0 H ILE A 28 4.405 27.746 0.432 1.00 1.00 H new ATOM 0 HA ILE A 28 4.531 25.295 2.166 1.00 1.00 H new ATOM 0 HB ILE A 28 2.220 24.921 1.451 1.00 1.00 H new ATOM 0 HG12 ILE A 28 2.295 27.585 0.019 1.00 1.00 H new ATOM 0 HG13 ILE A 28 2.725 26.109 -0.823 1.00 1.00 H new ATOM 0 HG21 ILE A 28 1.161 26.884 2.512 1.00 1.00 H new ATOM 0 HG22 ILE A 28 2.607 26.370 3.412 1.00 1.00 H new ATOM 0 HG23 ILE A 28 2.681 27.794 2.348 1.00 1.00 H new ATOM 0 HD11 ILE A 28 0.303 26.593 -1.084 1.00 1.00 H new ATOM 0 HD12 ILE A 28 0.543 25.085 -0.170 1.00 1.00 H new ATOM 0 HD13 ILE A 28 0.106 26.583 0.685 1.00 1.00 H new ATOM 170 N HIS A 29 5.630 25.400 -0.617 1.00 1.00 N ATOM 171 CA HIS A 29 6.100 24.659 -1.821 1.00 1.00 C ATOM 172 C HIS A 29 6.218 23.172 -1.485 1.00 1.00 C ATOM 173 O HIS A 29 6.620 22.802 -0.399 1.00 1.00 O ATOM 174 CB HIS A 29 7.469 25.194 -2.245 1.00 1.00 C ATOM 175 CG HIS A 29 8.478 24.895 -1.171 1.00 1.00 C ATOM 176 ND1 HIS A 29 8.748 25.784 -0.142 1.00 1.00 N ATOM 177 CD2 HIS A 29 9.290 23.810 -0.951 1.00 1.00 C ATOM 178 CE1 HIS A 29 9.686 25.223 0.643 1.00 1.00 C ATOM 179 NE2 HIS A 29 10.052 24.019 0.195 1.00 1.00 N ATOM 0 H HIS A 29 6.179 26.225 -0.375 1.00 1.00 H new ATOM 0 HA HIS A 29 5.388 24.795 -2.635 1.00 1.00 H new ATOM 0 HB2 HIS A 29 7.776 24.735 -3.185 1.00 1.00 H new ATOM 0 HB3 HIS A 29 7.414 26.269 -2.418 1.00 1.00 H new ATOM 0 HD2 HIS A 29 9.331 22.928 -1.573 1.00 1.00 H new ATOM 0 HE1 HIS A 29 10.093 25.690 1.528 1.00 1.00 H new ATOM 0 HE2 HIS A 29 10.741 23.389 0.604 1.00 1.00 H new ATOM 180 N TRP A 30 5.872 22.313 -2.404 1.00 1.00 N ATOM 181 CA TRP A 30 5.967 20.852 -2.127 1.00 1.00 C ATOM 182 C TRP A 30 6.155 20.089 -3.441 1.00 1.00 C ATOM 183 O TRP A 30 5.674 20.495 -4.480 1.00 1.00 O ATOM 184 CB TRP A 30 4.686 20.381 -1.426 1.00 1.00 C ATOM 185 CG TRP A 30 3.576 20.248 -2.423 1.00 1.00 C ATOM 186 CD1 TRP A 30 3.472 19.260 -3.342 1.00 1.00 C ATOM 187 CD2 TRP A 30 2.418 21.109 -2.615 1.00 1.00 C ATOM 188 NE1 TRP A 30 2.324 19.461 -4.086 1.00 1.00 N ATOM 189 CE2 TRP A 30 1.640 20.587 -3.676 1.00 1.00 C ATOM 190 CE3 TRP A 30 1.971 22.281 -1.977 1.00 1.00 C ATOM 191 CZ2 TRP A 30 0.460 21.208 -4.090 1.00 1.00 C ATOM 192 CZ3 TRP A 30 0.783 22.909 -2.391 1.00 1.00 C ATOM 193 CH2 TRP A 30 0.030 22.372 -3.446 1.00 1.00 C ATOM 0 H TRP A 30 5.528 22.559 -3.332 1.00 1.00 H new ATOM 0 HA TRP A 30 6.822 20.659 -1.480 1.00 1.00 H new ATOM 0 HB2 TRP A 30 4.861 19.424 -0.935 1.00 1.00 H new ATOM 0 HB3 TRP A 30 4.405 21.091 -0.649 1.00 1.00 H new ATOM 0 HD1 TRP A 30 4.171 18.447 -3.473 1.00 1.00 H new ATOM 0 HE1 TRP A 30 2.020 18.851 -4.845 1.00 1.00 H new ATOM 0 HE3 TRP A 30 2.544 22.701 -1.164 1.00 1.00 H new ATOM 0 HZ2 TRP A 30 -0.117 20.792 -4.903 1.00 1.00 H new ATOM 0 HZ3 TRP A 30 0.449 23.808 -1.895 1.00 1.00 H new ATOM 0 HH2 TRP A 30 -0.882 22.858 -3.761 1.00 1.00 H new ATOM 194 N CYS A 31 6.846 18.983 -3.402 1.00 1.00 N ATOM 195 CA CYS A 31 7.058 18.192 -4.646 1.00 1.00 C ATOM 196 C CYS A 31 5.926 17.174 -4.795 1.00 1.00 C ATOM 197 O CYS A 31 5.368 16.708 -3.821 1.00 1.00 O ATOM 198 CB CYS A 31 8.398 17.458 -4.562 1.00 1.00 C ATOM 199 SG CYS A 31 9.076 17.247 -6.226 1.00 1.00 S ATOM 0 H CYS A 31 7.273 18.593 -2.562 1.00 1.00 H new ATOM 0 HA CYS A 31 7.065 18.859 -5.508 1.00 1.00 H new ATOM 0 HB2 CYS A 31 9.095 18.022 -3.943 1.00 1.00 H new ATOM 0 HB3 CYS A 31 8.263 16.486 -4.087 1.00 1.00 H new ATOM 200 N ASN A 32 5.580 16.826 -6.003 1.00 1.00 N ATOM 201 CA ASN A 32 4.481 15.840 -6.204 1.00 1.00 C ATOM 202 C ASN A 32 5.050 14.550 -6.800 1.00 1.00 C ATOM 203 O ASN A 32 4.795 14.216 -7.940 1.00 1.00 O ATOM 204 CB ASN A 32 3.436 16.424 -7.156 1.00 1.00 C ATOM 205 CG ASN A 32 2.045 15.933 -6.752 1.00 1.00 C ATOM 206 OD1 ASN A 32 1.370 16.565 -5.963 1.00 1.00 O ATOM 207 ND2 ASN A 32 1.584 14.824 -7.263 1.00 1.00 N ATOM 0 H ASN A 32 6.009 17.180 -6.858 1.00 1.00 H new ATOM 0 HA ASN A 32 4.014 15.620 -5.244 1.00 1.00 H new ATOM 0 HB2 ASN A 32 3.471 17.513 -7.127 1.00 1.00 H new ATOM 0 HB3 ASN A 32 3.655 16.125 -8.181 1.00 1.00 H new ATOM 0 HD21 ASN A 32 0.658 14.488 -7.000 1.00 1.00 H new ATOM 0 HD22 ASN A 32 2.150 14.294 -7.925 1.00 1.00 H new ATOM 208 N CYS A 33 5.815 13.820 -6.035 1.00 1.00 N ATOM 209 CA CYS A 33 6.394 12.550 -6.555 1.00 1.00 C ATOM 210 C CYS A 33 5.816 11.375 -5.759 1.00 1.00 C ATOM 211 O CYS A 33 5.256 11.566 -4.698 1.00 1.00 O ATOM 212 CB CYS A 33 7.917 12.581 -6.401 1.00 1.00 C ATOM 213 SG CYS A 33 8.413 11.514 -5.025 1.00 1.00 S ATOM 0 H CYS A 33 6.064 14.049 -5.073 1.00 1.00 H new ATOM 0 HA CYS A 33 6.145 12.434 -7.610 1.00 1.00 H new ATOM 0 HB2 CYS A 33 8.392 12.246 -7.323 1.00 1.00 H new ATOM 0 HB3 CYS A 33 8.253 13.602 -6.222 1.00 1.00 H new ATOM 214 N PRO A 34 5.967 10.192 -6.297 1.00 1.00 N ATOM 215 CA PRO A 34 5.466 8.988 -5.654 1.00 1.00 C ATOM 216 C PRO A 34 5.880 8.964 -4.181 1.00 1.00 C ATOM 217 O PRO A 34 6.944 9.425 -3.819 1.00 1.00 O ATOM 218 CB PRO A 34 6.123 7.847 -6.423 1.00 1.00 C ATOM 219 CG PRO A 34 6.402 8.468 -7.828 1.00 1.00 C ATOM 220 CD PRO A 34 6.653 9.983 -7.581 1.00 1.00 C ATOM 0 HA PRO A 34 4.378 8.921 -5.671 1.00 1.00 H new ATOM 0 HB2 PRO A 34 7.043 7.515 -5.941 1.00 1.00 H new ATOM 0 HB3 PRO A 34 5.467 6.979 -6.491 1.00 1.00 H new ATOM 0 HG2 PRO A 34 7.267 8.000 -8.297 1.00 1.00 H new ATOM 0 HG3 PRO A 34 5.555 8.316 -8.497 1.00 1.00 H new ATOM 0 HD2 PRO A 34 7.716 10.218 -7.520 1.00 1.00 H new ATOM 0 HD3 PRO A 34 6.235 10.602 -8.374 1.00 1.00 H new ATOM 221 N LYS A 35 5.049 8.429 -3.327 1.00 1.00 N ATOM 222 CA LYS A 35 5.402 8.374 -1.881 1.00 1.00 C ATOM 223 C LYS A 35 6.575 7.412 -1.695 1.00 1.00 C ATOM 224 O LYS A 35 7.389 7.566 -0.806 1.00 1.00 O ATOM 225 CB LYS A 35 4.199 7.876 -1.078 1.00 1.00 C ATOM 226 CG LYS A 35 4.516 7.949 0.417 1.00 1.00 C ATOM 227 CD LYS A 35 4.192 9.349 0.941 1.00 1.00 C ATOM 228 CE LYS A 35 2.733 9.686 0.629 1.00 1.00 C ATOM 229 NZ LYS A 35 2.678 10.686 -0.475 1.00 1.00 N ATOM 0 H LYS A 35 4.143 8.029 -3.569 1.00 1.00 H new ATOM 0 HA LYS A 35 5.679 9.368 -1.530 1.00 1.00 H new ATOM 0 HB2 LYS A 35 3.322 8.482 -1.304 1.00 1.00 H new ATOM 0 HB3 LYS A 35 3.960 6.851 -1.360 1.00 1.00 H new ATOM 0 HG2 LYS A 35 3.935 7.203 0.959 1.00 1.00 H new ATOM 0 HG3 LYS A 35 5.568 7.720 0.588 1.00 1.00 H new ATOM 0 HD2 LYS A 35 4.365 9.395 2.016 1.00 1.00 H new ATOM 0 HD3 LYS A 35 4.853 10.083 0.480 1.00 1.00 H new ATOM 0 HE2 LYS A 35 2.193 8.783 0.343 1.00 1.00 H new ATOM 0 HE3 LYS A 35 2.242 10.083 1.518 1.00 1.00 H new ATOM 0 HZ1 LYS A 35 1.812 10.541 -1.032 1.00 1.00 H new ATOM 0 HZ2 LYS A 35 2.676 11.646 -0.074 1.00 1.00 H new ATOM 0 HZ3 LYS A 35 3.508 10.570 -1.090 1.00 1.00 H new ATOM 230 N LYS A 36 6.669 6.423 -2.541 1.00 1.00 N ATOM 231 CA LYS A 36 7.788 5.446 -2.437 1.00 1.00 C ATOM 232 C LYS A 36 9.049 6.049 -3.063 1.00 1.00 C ATOM 233 O LYS A 36 10.068 5.398 -3.182 1.00 1.00 O ATOM 234 CB LYS A 36 7.410 4.172 -3.190 1.00 1.00 C ATOM 235 CG LYS A 36 6.972 4.540 -4.607 1.00 1.00 C ATOM 236 CD LYS A 36 5.590 3.948 -4.885 1.00 1.00 C ATOM 237 CE LYS A 36 5.567 3.335 -6.287 1.00 1.00 C ATOM 238 NZ LYS A 36 4.193 2.845 -6.592 1.00 1.00 N ATOM 0 H LYS A 36 6.015 6.249 -3.304 1.00 1.00 H new ATOM 0 HA LYS A 36 7.977 5.213 -1.389 1.00 1.00 H new ATOM 0 HB2 LYS A 36 8.259 3.489 -3.224 1.00 1.00 H new ATOM 0 HB3 LYS A 36 6.605 3.653 -2.670 1.00 1.00 H new ATOM 0 HG2 LYS A 36 6.944 5.624 -4.720 1.00 1.00 H new ATOM 0 HG3 LYS A 36 7.693 4.162 -5.331 1.00 1.00 H new ATOM 0 HD2 LYS A 36 5.352 3.188 -4.141 1.00 1.00 H new ATOM 0 HD3 LYS A 36 4.828 4.723 -4.803 1.00 1.00 H new ATOM 0 HE2 LYS A 36 5.872 4.077 -7.025 1.00 1.00 H new ATOM 0 HE3 LYS A 36 6.280 2.513 -6.348 1.00 1.00 H new ATOM 0 HZ1 LYS A 36 4.177 2.428 -7.545 1.00 1.00 H new ATOM 0 HZ2 LYS A 36 3.919 2.124 -5.894 1.00 1.00 H new ATOM 0 HZ3 LYS A 36 3.524 3.640 -6.550 1.00 1.00 H new ATOM 239 N PHE A 37 8.984 7.288 -3.468 1.00 1.00 N ATOM 240 CA PHE A 37 10.170 7.936 -4.092 1.00 1.00 C ATOM 241 C PHE A 37 10.957 8.705 -3.028 1.00 1.00 C ATOM 242 O PHE A 37 10.401 9.217 -2.077 1.00 1.00 O ATOM 243 CB PHE A 37 9.703 8.911 -5.175 1.00 1.00 C ATOM 244 CG PHE A 37 9.530 8.175 -6.481 1.00 1.00 C ATOM 245 CD1 PHE A 37 9.199 6.813 -6.480 1.00 1.00 C ATOM 246 CD2 PHE A 37 9.701 8.853 -7.695 1.00 1.00 C ATOM 247 CE1 PHE A 37 9.039 6.130 -7.693 1.00 1.00 C ATOM 248 CE2 PHE A 37 9.540 8.170 -8.908 1.00 1.00 C ATOM 249 CZ PHE A 37 9.209 6.809 -8.907 1.00 1.00 C ATOM 0 H PHE A 37 8.157 7.880 -3.393 1.00 1.00 H new ATOM 0 HA PHE A 37 10.808 7.171 -4.534 1.00 1.00 H new ATOM 0 HB2 PHE A 37 8.761 9.374 -4.880 1.00 1.00 H new ATOM 0 HB3 PHE A 37 10.430 9.714 -5.293 1.00 1.00 H new ATOM 0 HD1 PHE A 37 9.067 6.290 -5.544 1.00 1.00 H new ATOM 0 HD2 PHE A 37 9.957 9.902 -7.696 1.00 1.00 H new ATOM 0 HE1 PHE A 37 8.785 5.080 -7.692 1.00 1.00 H new ATOM 0 HE2 PHE A 37 9.671 8.693 -9.844 1.00 1.00 H new ATOM 0 HZ PHE A 37 9.085 6.283 -9.842 1.00 1.00 H new ATOM 250 N GLY A 38 12.249 8.792 -3.188 1.00 1.00 N ATOM 251 CA GLY A 38 13.082 9.529 -2.196 1.00 1.00 C ATOM 252 C GLY A 38 14.404 9.922 -2.854 1.00 1.00 C ATOM 253 O GLY A 38 14.669 9.566 -3.982 1.00 1.00 O ATOM 0 H GLY A 38 12.766 8.383 -3.966 1.00 1.00 H new ATOM 0 HA2 GLY A 38 12.555 10.418 -1.848 1.00 1.00 H new ATOM 0 HA3 GLY A 38 13.267 8.905 -1.322 1.00 1.00 H new ATOM 254 N GLY A 39 15.240 10.648 -2.164 1.00 1.00 N ATOM 255 CA GLY A 39 16.544 11.050 -2.765 1.00 1.00 C ATOM 256 C GLY A 39 16.482 12.500 -3.238 1.00 1.00 C ATOM 257 O GLY A 39 15.887 12.804 -4.250 1.00 1.00 O ATOM 0 H GLY A 39 15.078 10.980 -1.213 1.00 1.00 H new ATOM 0 HA2 GLY A 39 17.342 10.933 -2.032 1.00 1.00 H new ATOM 0 HA3 GLY A 39 16.783 10.396 -3.604 1.00 1.00 H new ATOM 258 N GLN A 40 17.111 13.388 -2.511 1.00 1.00 N ATOM 259 CA GLN A 40 17.127 14.832 -2.898 1.00 1.00 C ATOM 260 C GLN A 40 15.778 15.253 -3.488 1.00 1.00 C ATOM 261 O GLN A 40 14.901 15.719 -2.789 1.00 1.00 O ATOM 262 CB GLN A 40 18.224 15.063 -3.938 1.00 1.00 C ATOM 263 CG GLN A 40 19.587 15.105 -3.244 1.00 1.00 C ATOM 264 CD GLN A 40 20.468 13.975 -3.781 1.00 1.00 C ATOM 265 OE1 GLN A 40 21.168 14.148 -4.759 1.00 1.00 O ATOM 266 NE2 GLN A 40 20.462 12.817 -3.179 1.00 1.00 N ATOM 0 H GLN A 40 17.621 13.171 -1.655 1.00 1.00 H new ATOM 0 HA GLN A 40 17.320 15.429 -2.006 1.00 1.00 H new ATOM 0 HB2 GLN A 40 18.208 14.267 -4.682 1.00 1.00 H new ATOM 0 HB3 GLN A 40 18.045 15.998 -4.468 1.00 1.00 H new ATOM 0 HG2 GLN A 40 20.066 16.068 -3.418 1.00 1.00 H new ATOM 0 HG3 GLN A 40 19.462 15.002 -2.166 1.00 1.00 H new ATOM 0 HE21 GLN A 40 19.874 12.672 -2.358 1.00 1.00 H new ATOM 0 HE22 GLN A 40 21.045 12.057 -3.529 1.00 1.00 H new ATOM 267 N HIS A 41 15.613 15.098 -4.772 1.00 1.00 N ATOM 268 CA HIS A 41 14.331 15.493 -5.415 1.00 1.00 C ATOM 269 C HIS A 41 13.589 14.241 -5.870 1.00 1.00 C ATOM 270 O HIS A 41 13.228 14.107 -7.016 1.00 1.00 O ATOM 271 CB HIS A 41 14.624 16.388 -6.620 1.00 1.00 C ATOM 272 CG HIS A 41 14.610 17.828 -6.190 1.00 1.00 C ATOM 273 ND1 HIS A 41 15.690 18.419 -5.552 1.00 1.00 N ATOM 274 CD2 HIS A 41 13.655 18.809 -6.297 1.00 1.00 C ATOM 275 CE1 HIS A 41 15.361 19.700 -5.301 1.00 1.00 C ATOM 276 NE2 HIS A 41 14.131 19.990 -5.735 1.00 1.00 N ATOM 0 H HIS A 41 16.314 14.713 -5.405 1.00 1.00 H new ATOM 0 HA HIS A 41 13.713 16.039 -4.702 1.00 1.00 H new ATOM 0 HB2 HIS A 41 15.594 16.134 -7.047 1.00 1.00 H new ATOM 0 HB3 HIS A 41 13.880 16.223 -7.399 1.00 1.00 H new ATOM 0 HD2 HIS A 41 12.682 18.683 -6.749 1.00 1.00 H new ATOM 0 HE1 HIS A 41 16.012 20.407 -4.809 1.00 1.00 H new ATOM 0 HE2 HIS A 41 13.645 20.885 -5.669 1.00 1.00 H new ATOM 277 N CYS A 42 13.360 13.323 -4.978 1.00 1.00 N ATOM 278 CA CYS A 42 12.637 12.079 -5.360 1.00 1.00 C ATOM 279 C CYS A 42 13.356 11.395 -6.526 1.00 1.00 C ATOM 280 O CYS A 42 12.822 11.274 -7.612 1.00 1.00 O ATOM 281 CB CYS A 42 11.205 12.426 -5.777 1.00 1.00 C ATOM 282 SG CYS A 42 10.117 12.353 -4.331 1.00 1.00 S ATOM 0 H CYS A 42 13.642 13.379 -3.999 1.00 1.00 H new ATOM 0 HA CYS A 42 12.615 11.402 -4.506 1.00 1.00 H new ATOM 0 HB2 CYS A 42 11.175 13.423 -6.217 1.00 1.00 H new ATOM 0 HB3 CYS A 42 10.859 11.730 -6.541 1.00 1.00 H new ATOM 283 N GLU A 43 14.559 10.939 -6.304 1.00 1.00 N ATOM 284 CA GLU A 43 15.317 10.246 -7.387 1.00 1.00 C ATOM 285 C GLU A 43 15.689 8.843 -6.907 1.00 1.00 C ATOM 286 O GLU A 43 16.712 8.299 -7.275 1.00 1.00 O ATOM 287 CB GLU A 43 16.596 11.024 -7.708 1.00 1.00 C ATOM 288 CG GLU A 43 17.076 11.770 -6.460 1.00 1.00 C ATOM 289 CD GLU A 43 18.569 12.077 -6.590 1.00 1.00 C ATOM 290 OE1 GLU A 43 18.925 12.820 -7.489 1.00 1.00 O ATOM 291 OE2 GLU A 43 19.331 11.563 -5.788 1.00 1.00 O ATOM 0 H GLU A 43 15.052 11.017 -5.415 1.00 1.00 H new ATOM 0 HA GLU A 43 14.700 10.187 -8.284 1.00 1.00 H new ATOM 0 HB2 GLU A 43 17.371 10.341 -8.055 1.00 1.00 H new ATOM 0 HB3 GLU A 43 16.409 11.731 -8.516 1.00 1.00 H new ATOM 0 HG2 GLU A 43 16.513 12.695 -6.338 1.00 1.00 H new ATOM 0 HG3 GLU A 43 16.894 11.167 -5.571 1.00 1.00 H new ATOM 292 N ILE A 44 14.869 8.258 -6.078 1.00 1.00 N ATOM 293 CA ILE A 44 15.172 6.895 -5.559 1.00 1.00 C ATOM 294 C ILE A 44 13.882 6.074 -5.502 1.00 1.00 C ATOM 295 O ILE A 44 12.793 6.613 -5.465 1.00 1.00 O ATOM 296 CB ILE A 44 15.757 7.008 -4.150 1.00 1.00 C ATOM 297 CG1 ILE A 44 16.832 8.105 -4.125 1.00 1.00 C ATOM 298 CG2 ILE A 44 16.369 5.666 -3.738 1.00 1.00 C ATOM 299 CD1 ILE A 44 18.147 7.568 -4.690 1.00 1.00 C ATOM 0 H ILE A 44 13.999 8.667 -5.737 1.00 1.00 H new ATOM 0 HA ILE A 44 15.890 6.406 -6.218 1.00 1.00 H new ATOM 0 HB ILE A 44 14.965 7.269 -3.448 1.00 1.00 H new ATOM 0 HG12 ILE A 44 16.500 8.963 -4.709 1.00 1.00 H new ATOM 0 HG13 ILE A 44 16.982 8.454 -3.103 1.00 1.00 H new ATOM 0 HG21 ILE A 44 16.785 5.749 -2.734 1.00 1.00 H new ATOM 0 HG22 ILE A 44 15.598 4.896 -3.749 1.00 1.00 H new ATOM 0 HG23 ILE A 44 17.160 5.397 -4.438 1.00 1.00 H new ATOM 0 HD11 ILE A 44 18.901 8.355 -4.667 1.00 1.00 H new ATOM 0 HD12 ILE A 44 18.484 6.724 -4.088 1.00 1.00 H new ATOM 0 HD13 ILE A 44 17.995 7.241 -5.719 1.00 1.00 H new ATOM 300 N ASP A 45 13.995 4.774 -5.489 1.00 1.00 N ATOM 301 CA ASP A 45 12.776 3.921 -5.428 1.00 1.00 C ATOM 302 C ASP A 45 12.779 3.125 -4.121 1.00 1.00 C ATOM 303 O ASP A 45 13.116 1.958 -4.094 1.00 1.00 O ATOM 304 CB ASP A 45 12.768 2.956 -6.615 1.00 1.00 C ATOM 305 CG ASP A 45 11.968 3.569 -7.766 1.00 1.00 C ATOM 306 OD1 ASP A 45 12.244 4.706 -8.112 1.00 1.00 O ATOM 307 OD2 ASP A 45 11.094 2.892 -8.281 1.00 1.00 O ATOM 0 H ASP A 45 14.879 4.266 -5.518 1.00 1.00 H new ATOM 0 HA ASP A 45 11.887 4.551 -5.469 1.00 1.00 H new ATOM 0 HB2 ASP A 45 13.789 2.750 -6.937 1.00 1.00 H new ATOM 0 HB3 ASP A 45 12.329 2.003 -6.320 1.00 1.00 H new ATOM 308 N LYS A 46 12.408 3.748 -3.036 1.00 1.00 N ATOM 309 CA LYS A 46 12.390 3.029 -1.730 1.00 1.00 C ATOM 310 C LYS A 46 11.586 1.735 -1.867 1.00 1.00 C ATOM 311 O LYS A 46 11.724 0.822 -1.077 1.00 1.00 O ATOM 312 CB LYS A 46 11.744 3.921 -0.668 1.00 1.00 C ATOM 313 CG LYS A 46 12.495 5.252 -0.592 1.00 1.00 C ATOM 314 CD LYS A 46 11.505 6.381 -0.300 1.00 1.00 C ATOM 315 CE LYS A 46 12.107 7.333 0.735 1.00 1.00 C ATOM 316 NZ LYS A 46 11.011 8.032 1.464 1.00 1.00 N ATOM 0 H LYS A 46 12.116 4.725 -2.997 1.00 1.00 H new ATOM 0 HA LYS A 46 13.411 2.790 -1.434 1.00 1.00 H new ATOM 0 HB2 LYS A 46 10.697 4.096 -0.913 1.00 1.00 H new ATOM 0 HB3 LYS A 46 11.765 3.424 0.302 1.00 1.00 H new ATOM 0 HG2 LYS A 46 13.254 5.209 0.189 1.00 1.00 H new ATOM 0 HG3 LYS A 46 13.014 5.443 -1.531 1.00 1.00 H new ATOM 0 HD2 LYS A 46 11.274 6.923 -1.217 1.00 1.00 H new ATOM 0 HD3 LYS A 46 10.567 5.969 0.072 1.00 1.00 H new ATOM 0 HE2 LYS A 46 12.729 6.778 1.437 1.00 1.00 H new ATOM 0 HE3 LYS A 46 12.753 8.060 0.243 1.00 1.00 H new ATOM 0 HZ1 LYS A 46 11.420 8.679 2.168 1.00 1.00 H new ATOM 0 HZ2 LYS A 46 10.435 8.574 0.788 1.00 1.00 H new ATOM 0 HZ3 LYS A 46 10.412 7.331 1.945 1.00 1.00 H new ATOM 317 N SER A 47 10.746 1.648 -2.862 1.00 1.00 N ATOM 318 CA SER A 47 9.934 0.412 -3.046 1.00 1.00 C ATOM 319 C SER A 47 10.800 -0.679 -3.683 1.00 1.00 C ATOM 320 O SER A 47 10.709 -0.945 -4.865 1.00 1.00 O ATOM 321 CB SER A 47 8.744 0.715 -3.957 1.00 1.00 C ATOM 322 OG SER A 47 7.945 -0.454 -4.089 1.00 1.00 O ATOM 0 H SER A 47 10.587 2.379 -3.555 1.00 1.00 H new ATOM 0 HA SER A 47 9.572 0.068 -2.077 1.00 1.00 H new ATOM 0 HB2 SER A 47 8.151 1.530 -3.542 1.00 1.00 H new ATOM 0 HB3 SER A 47 9.094 1.043 -4.936 1.00 1.00 H new ATOM 0 HG SER A 47 7.180 -0.263 -4.671 1.00 1.00 H new ATOM 323 N LYS A 48 11.638 -1.312 -2.909 1.00 1.00 N ATOM 324 CA LYS A 48 12.507 -2.384 -3.469 1.00 1.00 C ATOM 325 C LYS A 48 13.111 -3.197 -2.322 1.00 1.00 C ATOM 326 O LYS A 48 14.300 -3.441 -2.280 1.00 1.00 O ATOM 327 CB LYS A 48 13.631 -1.750 -4.292 1.00 1.00 C ATOM 328 CG LYS A 48 14.596 -2.840 -4.765 1.00 1.00 C ATOM 329 CD LYS A 48 15.204 -2.435 -6.110 1.00 1.00 C ATOM 330 CE LYS A 48 16.726 -2.347 -5.977 1.00 1.00 C ATOM 331 NZ LYS A 48 17.282 -1.590 -7.134 1.00 1.00 N ATOM 0 H LYS A 48 11.758 -1.133 -1.912 1.00 1.00 H new ATOM 0 HA LYS A 48 11.914 -3.039 -4.108 1.00 1.00 H new ATOM 0 HB2 LYS A 48 13.214 -1.221 -5.149 1.00 1.00 H new ATOM 0 HB3 LYS A 48 14.164 -1.013 -3.692 1.00 1.00 H new ATOM 0 HG2 LYS A 48 15.385 -2.988 -4.027 1.00 1.00 H new ATOM 0 HG3 LYS A 48 14.069 -3.789 -4.863 1.00 1.00 H new ATOM 0 HD2 LYS A 48 14.937 -3.163 -6.876 1.00 1.00 H new ATOM 0 HD3 LYS A 48 14.800 -1.474 -6.429 1.00 1.00 H new ATOM 0 HE2 LYS A 48 16.992 -1.852 -5.043 1.00 1.00 H new ATOM 0 HE3 LYS A 48 17.157 -3.347 -5.942 1.00 1.00 H new ATOM 0 HZ1 LYS A 48 18.316 -1.530 -7.045 1.00 1.00 H new ATOM 0 HZ2 LYS A 48 17.039 -2.080 -8.019 1.00 1.00 H new ATOM 0 HZ3 LYS A 48 16.879 -0.631 -7.147 1.00 1.00 H new ATOM 332 N THR A 49 12.300 -3.616 -1.389 1.00 1.00 N ATOM 333 CA THR A 49 12.830 -4.411 -0.245 1.00 1.00 C ATOM 334 C THR A 49 11.835 -5.515 0.117 1.00 1.00 C ATOM 335 O THR A 49 11.882 -6.077 1.193 1.00 1.00 O ATOM 336 CB THR A 49 13.033 -3.492 0.962 1.00 1.00 C ATOM 337 OG1 THR A 49 13.000 -4.265 2.154 1.00 1.00 O ATOM 338 CG2 THR A 49 11.919 -2.444 1.001 1.00 1.00 C ATOM 0 H THR A 49 11.295 -3.443 -1.369 1.00 1.00 H new ATOM 0 HA THR A 49 13.782 -4.860 -0.526 1.00 1.00 H new ATOM 0 HB THR A 49 13.997 -2.991 0.879 1.00 1.00 H new ATOM 0 HG1 THR A 49 13.046 -5.217 1.928 1.00 1.00 H new ATOM 0 HG21 THR A 49 12.065 -1.790 1.861 1.00 1.00 H new ATOM 0 HG22 THR A 49 11.944 -1.852 0.086 1.00 1.00 H new ATOM 0 HG23 THR A 49 10.953 -2.943 1.084 1.00 1.00 H new ATOM 339 N CYS A 50 10.934 -5.832 -0.772 1.00 1.00 N ATOM 340 CA CYS A 50 9.938 -6.900 -0.475 1.00 1.00 C ATOM 341 C CYS A 50 10.032 -7.996 -1.539 1.00 1.00 C ATOM 342 O CYS A 50 9.986 -9.172 -1.238 1.00 1.00 O ATOM 343 CB CYS A 50 8.530 -6.302 -0.481 1.00 1.00 C ATOM 344 SG CYS A 50 7.688 -6.728 1.064 1.00 1.00 S ATOM 0 H CYS A 50 10.844 -5.398 -1.691 1.00 1.00 H new ATOM 0 HA CYS A 50 10.146 -7.327 0.506 1.00 1.00 H new ATOM 0 HB2 CYS A 50 8.584 -5.219 -0.592 1.00 1.00 H new ATOM 0 HB3 CYS A 50 7.965 -6.682 -1.332 1.00 1.00 H new ATOM 345 N TYR A 51 10.163 -7.620 -2.782 1.00 1.00 N ATOM 346 CA TYR A 51 10.259 -8.641 -3.863 1.00 1.00 C ATOM 347 C TYR A 51 10.922 -8.019 -5.093 1.00 1.00 C ATOM 348 O TYR A 51 10.832 -6.830 -5.325 1.00 1.00 O ATOM 349 CB TYR A 51 8.856 -9.128 -4.231 1.00 1.00 C ATOM 350 CG TYR A 51 7.997 -7.947 -4.614 1.00 1.00 C ATOM 351 CD1 TYR A 51 8.135 -7.362 -5.881 1.00 1.00 C ATOM 352 CD2 TYR A 51 7.063 -7.434 -3.704 1.00 1.00 C ATOM 353 CE1 TYR A 51 7.338 -6.266 -6.237 1.00 1.00 C ATOM 354 CE2 TYR A 51 6.266 -6.338 -4.060 1.00 1.00 C ATOM 355 CZ TYR A 51 6.404 -5.754 -5.326 1.00 1.00 C ATOM 356 OH TYR A 51 5.619 -4.674 -5.677 1.00 1.00 O ATOM 0 H TYR A 51 10.208 -6.650 -3.095 1.00 1.00 H new ATOM 0 HA TYR A 51 10.856 -9.484 -3.515 1.00 1.00 H new ATOM 0 HB2 TYR A 51 8.910 -9.835 -5.059 1.00 1.00 H new ATOM 0 HB3 TYR A 51 8.411 -9.657 -3.389 1.00 1.00 H new ATOM 0 HD1 TYR A 51 8.856 -7.756 -6.582 1.00 1.00 H new ATOM 0 HD2 TYR A 51 6.957 -7.884 -2.728 1.00 1.00 H new ATOM 0 HE1 TYR A 51 7.443 -5.816 -7.213 1.00 1.00 H new ATOM 0 HE2 TYR A 51 5.546 -5.944 -3.359 1.00 1.00 H new ATOM 0 HH TYR A 51 5.024 -4.446 -4.932 1.00 1.00 H new ATOM 357 N GLU A 52 11.589 -8.815 -5.885 1.00 1.00 N ATOM 358 CA GLU A 52 12.257 -8.269 -7.099 1.00 1.00 C ATOM 359 C GLU A 52 11.337 -8.444 -8.309 1.00 1.00 C ATOM 360 O GLU A 52 10.911 -9.537 -8.624 1.00 1.00 O ATOM 361 CB GLU A 52 13.568 -9.020 -7.342 1.00 1.00 C ATOM 362 CG GLU A 52 14.685 -8.375 -6.520 1.00 1.00 C ATOM 363 CD GLU A 52 15.494 -9.464 -5.813 1.00 1.00 C ATOM 364 OE1 GLU A 52 14.908 -10.197 -5.032 1.00 1.00 O ATOM 365 OE2 GLU A 52 16.685 -9.548 -6.064 1.00 1.00 O ATOM 0 H GLU A 52 11.699 -9.819 -5.743 1.00 1.00 H new ATOM 0 HA GLU A 52 12.468 -7.210 -6.952 1.00 1.00 H new ATOM 0 HB2 GLU A 52 13.456 -10.068 -7.064 1.00 1.00 H new ATOM 0 HB3 GLU A 52 13.822 -8.997 -8.402 1.00 1.00 H new ATOM 0 HG2 GLU A 52 15.335 -7.788 -7.168 1.00 1.00 H new ATOM 0 HG3 GLU A 52 14.261 -7.688 -5.787 1.00 1.00 H new ATOM 366 N GLY A 53 11.027 -7.375 -8.990 1.00 1.00 N ATOM 367 CA GLY A 53 10.135 -7.481 -10.179 1.00 1.00 C ATOM 368 C GLY A 53 8.887 -8.286 -9.811 1.00 1.00 C ATOM 369 O GLY A 53 8.478 -8.327 -8.668 1.00 1.00 O ATOM 0 H GLY A 53 11.353 -6.433 -8.774 1.00 1.00 H new ATOM 0 HA2 GLY A 53 9.851 -6.487 -10.523 1.00 1.00 H new ATOM 0 HA3 GLY A 53 10.663 -7.964 -11.001 1.00 1.00 H new ATOM 370 N ASN A 54 8.279 -8.927 -10.771 1.00 1.00 N ATOM 371 CA ASN A 54 7.058 -9.729 -10.476 1.00 1.00 C ATOM 372 C ASN A 54 7.417 -10.871 -9.523 1.00 1.00 C ATOM 373 O ASN A 54 6.612 -11.299 -8.720 1.00 1.00 O ATOM 374 CB ASN A 54 6.501 -10.307 -11.778 1.00 1.00 C ATOM 375 CG ASN A 54 7.451 -11.382 -12.308 1.00 1.00 C ATOM 376 OD1 ASN A 54 7.252 -12.557 -12.068 1.00 1.00 O ATOM 377 ND2 ASN A 54 8.483 -11.028 -13.024 1.00 1.00 N ATOM 0 H ASN A 54 8.575 -8.930 -11.747 1.00 1.00 H new ATOM 0 HA ASN A 54 6.307 -9.090 -10.012 1.00 1.00 H new ATOM 0 HB2 ASN A 54 5.513 -10.733 -11.605 1.00 1.00 H new ATOM 0 HB3 ASN A 54 6.382 -9.515 -12.518 1.00 1.00 H new ATOM 0 HD21 ASN A 54 9.123 -11.737 -13.382 1.00 1.00 H new ATOM 0 HD22 ASN A 54 8.650 -10.042 -13.225 1.00 1.00 H new ATOM 378 N GLY A 55 8.621 -11.368 -9.605 1.00 1.00 N ATOM 379 CA GLY A 55 9.030 -12.482 -8.704 1.00 1.00 C ATOM 380 C GLY A 55 8.807 -13.819 -9.412 1.00 1.00 C ATOM 381 O GLY A 55 8.283 -14.755 -8.840 1.00 1.00 O ATOM 0 H GLY A 55 9.339 -11.051 -10.257 1.00 1.00 H new ATOM 0 HA2 GLY A 55 10.079 -12.375 -8.429 1.00 1.00 H new ATOM 0 HA3 GLY A 55 8.453 -12.447 -7.780 1.00 1.00 H new ATOM 382 N HIS A 56 9.199 -13.917 -10.652 1.00 1.00 N ATOM 383 CA HIS A 56 9.009 -15.193 -11.395 1.00 1.00 C ATOM 384 C HIS A 56 10.023 -16.227 -10.901 1.00 1.00 C ATOM 385 O HIS A 56 9.710 -17.391 -10.743 1.00 1.00 O ATOM 386 CB HIS A 56 9.218 -14.947 -12.891 1.00 1.00 C ATOM 387 CG HIS A 56 9.176 -16.258 -13.626 1.00 1.00 C ATOM 388 ND1 HIS A 56 8.216 -17.222 -13.363 1.00 1.00 N ATOM 389 CD2 HIS A 56 9.968 -16.778 -14.620 1.00 1.00 C ATOM 390 CE1 HIS A 56 8.453 -18.263 -14.183 1.00 1.00 C ATOM 391 NE2 HIS A 56 9.509 -18.044 -14.970 1.00 1.00 N ATOM 0 H HIS A 56 9.643 -13.168 -11.183 1.00 1.00 H new ATOM 0 HA HIS A 56 7.999 -15.566 -11.225 1.00 1.00 H new ATOM 0 HB2 HIS A 56 8.445 -14.280 -13.272 1.00 1.00 H new ATOM 0 HB3 HIS A 56 10.176 -14.454 -13.059 1.00 1.00 H new ATOM 0 HD1 HIS A 56 7.467 -17.155 -12.674 1.00 1.00 H new ATOM 0 HD2 HIS A 56 10.818 -16.280 -15.063 1.00 1.00 H new ATOM 0 HE1 HIS A 56 7.861 -19.166 -14.202 1.00 1.00 H new ATOM 392 N PHE A 57 11.236 -15.813 -10.654 1.00 1.00 N ATOM 393 CA PHE A 57 12.267 -16.773 -10.170 1.00 1.00 C ATOM 394 C PHE A 57 12.666 -16.413 -8.737 1.00 1.00 C ATOM 395 O PHE A 57 13.766 -16.691 -8.301 1.00 1.00 O ATOM 396 CB PHE A 57 13.498 -16.701 -11.076 1.00 1.00 C ATOM 397 CG PHE A 57 13.746 -15.266 -11.470 1.00 1.00 C ATOM 398 CD1 PHE A 57 14.343 -14.383 -10.561 1.00 1.00 C ATOM 399 CD2 PHE A 57 13.379 -14.816 -12.745 1.00 1.00 C ATOM 400 CE1 PHE A 57 14.572 -13.050 -10.926 1.00 1.00 C ATOM 401 CE2 PHE A 57 13.608 -13.484 -13.111 1.00 1.00 C ATOM 402 CZ PHE A 57 14.205 -12.601 -12.201 1.00 1.00 C ATOM 0 H PHE A 57 11.557 -14.851 -10.767 1.00 1.00 H new ATOM 0 HA PHE A 57 11.860 -17.784 -10.191 1.00 1.00 H new ATOM 0 HB2 PHE A 57 14.369 -17.103 -10.558 1.00 1.00 H new ATOM 0 HB3 PHE A 57 13.345 -17.313 -11.965 1.00 1.00 H new ATOM 0 HD1 PHE A 57 14.627 -14.730 -9.578 1.00 1.00 H new ATOM 0 HD2 PHE A 57 12.919 -15.497 -13.446 1.00 1.00 H new ATOM 0 HE1 PHE A 57 15.031 -12.369 -10.225 1.00 1.00 H new ATOM 0 HE2 PHE A 57 13.325 -13.137 -14.094 1.00 1.00 H new ATOM 0 HZ PHE A 57 14.382 -11.574 -12.483 1.00 1.00 H new ATOM 403 N TYR A 58 11.782 -15.798 -8.001 1.00 1.00 N ATOM 404 CA TYR A 58 12.112 -15.421 -6.598 1.00 1.00 C ATOM 405 C TYR A 58 11.662 -16.536 -5.651 1.00 1.00 C ATOM 406 O TYR A 58 12.268 -16.775 -4.626 1.00 1.00 O ATOM 407 CB TYR A 58 11.390 -14.122 -6.234 1.00 1.00 C ATOM 408 CG TYR A 58 11.767 -13.711 -4.831 1.00 1.00 C ATOM 409 CD1 TYR A 58 13.092 -13.366 -4.533 1.00 1.00 C ATOM 410 CD2 TYR A 58 10.791 -13.674 -3.826 1.00 1.00 C ATOM 411 CE1 TYR A 58 13.441 -12.984 -3.231 1.00 1.00 C ATOM 412 CE2 TYR A 58 11.140 -13.292 -2.524 1.00 1.00 C ATOM 413 CZ TYR A 58 12.465 -12.947 -2.226 1.00 1.00 C ATOM 414 OH TYR A 58 12.809 -12.571 -0.944 1.00 1.00 O ATOM 0 H TYR A 58 10.845 -15.540 -8.311 1.00 1.00 H new ATOM 0 HA TYR A 58 13.188 -15.276 -6.505 1.00 1.00 H new ATOM 0 HB2 TYR A 58 11.658 -13.335 -6.939 1.00 1.00 H new ATOM 0 HB3 TYR A 58 10.311 -14.261 -6.306 1.00 1.00 H new ATOM 0 HD1 TYR A 58 13.844 -13.395 -5.307 1.00 1.00 H new ATOM 0 HD2 TYR A 58 9.770 -13.940 -4.055 1.00 1.00 H new ATOM 0 HE1 TYR A 58 14.462 -12.718 -3.002 1.00 1.00 H new ATOM 0 HE2 TYR A 58 10.388 -13.263 -1.750 1.00 1.00 H new ATOM 0 HH TYR A 58 12.014 -12.598 -0.371 1.00 1.00 H new ATOM 415 N ARG A 59 10.603 -17.220 -5.987 1.00 1.00 N ATOM 416 CA ARG A 59 10.116 -18.318 -5.105 1.00 1.00 C ATOM 417 C ARG A 59 9.613 -17.727 -3.787 1.00 1.00 C ATOM 418 O ARG A 59 9.865 -18.256 -2.722 1.00 1.00 O ATOM 419 CB ARG A 59 11.261 -19.293 -4.824 1.00 1.00 C ATOM 420 CG ARG A 59 10.962 -20.638 -5.488 1.00 1.00 C ATOM 421 CD ARG A 59 11.600 -20.674 -6.878 1.00 1.00 C ATOM 422 NE ARG A 59 12.202 -22.017 -7.114 1.00 1.00 N ATOM 423 CZ ARG A 59 13.409 -22.114 -7.601 1.00 1.00 C ATOM 424 NH1 ARG A 59 14.442 -21.932 -6.826 1.00 1.00 N ATOM 425 NH2 ARG A 59 13.582 -22.394 -8.865 1.00 1.00 N ATOM 0 H ARG A 59 10.054 -17.066 -6.833 1.00 1.00 H new ATOM 0 HA ARG A 59 9.302 -18.848 -5.600 1.00 1.00 H new ATOM 0 HB2 ARG A 59 12.199 -18.888 -5.205 1.00 1.00 H new ATOM 0 HB3 ARG A 59 11.384 -19.426 -3.749 1.00 1.00 H new ATOM 0 HG2 ARG A 59 11.351 -21.452 -4.876 1.00 1.00 H new ATOM 0 HG3 ARG A 59 9.885 -20.785 -5.567 1.00 1.00 H new ATOM 0 HD2 ARG A 59 10.850 -20.461 -7.640 1.00 1.00 H new ATOM 0 HD3 ARG A 59 12.365 -19.902 -6.959 1.00 1.00 H new ATOM 0 HE ARG A 59 11.671 -22.860 -6.895 1.00 1.00 H new ATOM 0 HH11 ARG A 59 14.307 -21.714 -5.839 1.00 1.00 H new ATOM 0 HH12 ARG A 59 15.385 -22.008 -7.207 1.00 1.00 H new ATOM 0 HH21 ARG A 59 12.774 -22.537 -9.471 1.00 1.00 H new ATOM 0 HH22 ARG A 59 14.525 -22.470 -9.246 1.00 1.00 H new ATOM 426 N GLY A 60 8.902 -16.635 -3.849 1.00 1.00 N ATOM 427 CA GLY A 60 8.383 -16.011 -2.599 1.00 1.00 C ATOM 428 C GLY A 60 7.700 -17.076 -1.741 1.00 1.00 C ATOM 429 O GLY A 60 7.498 -18.196 -2.168 1.00 1.00 O ATOM 0 H GLY A 60 8.658 -16.148 -4.711 1.00 1.00 H new ATOM 0 HA2 GLY A 60 9.200 -15.551 -2.044 1.00 1.00 H new ATOM 0 HA3 GLY A 60 7.677 -15.217 -2.843 1.00 1.00 H new ATOM 430 N LYS A 61 7.341 -16.738 -0.532 1.00 1.00 N ATOM 431 CA LYS A 61 6.671 -17.733 0.351 1.00 1.00 C ATOM 432 C LYS A 61 5.198 -17.356 0.519 1.00 1.00 C ATOM 433 O LYS A 61 4.408 -18.117 1.041 1.00 1.00 O ATOM 434 CB LYS A 61 7.355 -17.743 1.721 1.00 1.00 C ATOM 435 CG LYS A 61 6.909 -18.979 2.505 1.00 1.00 C ATOM 436 CD LYS A 61 7.936 -19.291 3.596 1.00 1.00 C ATOM 437 CE LYS A 61 7.258 -19.238 4.966 1.00 1.00 C ATOM 438 NZ LYS A 61 7.596 -20.469 5.735 1.00 1.00 N ATOM 0 H LYS A 61 7.483 -15.816 -0.119 1.00 1.00 H new ATOM 0 HA LYS A 61 6.743 -18.724 -0.098 1.00 1.00 H new ATOM 0 HB2 LYS A 61 8.438 -17.748 1.599 1.00 1.00 H new ATOM 0 HB3 LYS A 61 7.101 -16.838 2.273 1.00 1.00 H new ATOM 0 HG2 LYS A 61 5.930 -18.805 2.952 1.00 1.00 H new ATOM 0 HG3 LYS A 61 6.806 -19.831 1.833 1.00 1.00 H new ATOM 0 HD2 LYS A 61 8.369 -20.277 3.431 1.00 1.00 H new ATOM 0 HD3 LYS A 61 8.755 -18.573 3.556 1.00 1.00 H new ATOM 0 HE2 LYS A 61 7.586 -18.354 5.512 1.00 1.00 H new ATOM 0 HE3 LYS A 61 6.178 -19.156 4.846 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 7.135 -20.434 6.667 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 7.262 -21.306 5.215 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 8.627 -20.528 5.860 1.00 1.00 H new ATOM 439 N ALA A 62 4.821 -16.186 0.079 1.00 1.00 N ATOM 440 CA ALA A 62 3.399 -15.763 0.214 1.00 1.00 C ATOM 441 C ALA A 62 2.485 -16.916 -0.203 1.00 1.00 C ATOM 442 O ALA A 62 2.627 -17.478 -1.272 1.00 1.00 O ATOM 443 CB ALA A 62 3.139 -14.553 -0.686 1.00 1.00 C ATOM 0 H ALA A 62 5.436 -15.506 -0.368 1.00 1.00 H new ATOM 0 HA ALA A 62 3.195 -15.494 1.250 1.00 1.00 H new ATOM 0 HB1 ALA A 62 2.099 -14.243 -0.588 1.00 1.00 H new ATOM 0 HB2 ALA A 62 3.792 -13.732 -0.389 1.00 1.00 H new ATOM 0 HB3 ALA A 62 3.341 -14.821 -1.723 1.00 1.00 H new ATOM 444 N SER A 63 1.549 -17.276 0.631 1.00 1.00 N ATOM 445 CA SER A 63 0.630 -18.395 0.281 1.00 1.00 C ATOM 446 C SER A 63 -0.800 -17.867 0.159 1.00 1.00 C ATOM 447 O SER A 63 -1.673 -18.530 -0.366 1.00 1.00 O ATOM 448 CB SER A 63 0.688 -19.463 1.373 1.00 1.00 C ATOM 449 OG SER A 63 1.963 -20.090 1.350 1.00 1.00 O ATOM 0 H SER A 63 1.381 -16.844 1.539 1.00 1.00 H new ATOM 0 HA SER A 63 0.937 -18.830 -0.670 1.00 1.00 H new ATOM 0 HB2 SER A 63 0.510 -19.012 2.349 1.00 1.00 H new ATOM 0 HB3 SER A 63 -0.097 -20.203 1.216 1.00 1.00 H new ATOM 0 HG SER A 63 2.664 -19.405 1.347 1.00 1.00 H new ATOM 450 N THR A 64 -1.051 -16.680 0.640 1.00 1.00 N ATOM 451 CA THR A 64 -2.429 -16.120 0.547 1.00 1.00 C ATOM 452 C THR A 64 -2.519 -15.178 -0.654 1.00 1.00 C ATOM 453 O THR A 64 -1.522 -14.815 -1.245 1.00 1.00 O ATOM 454 CB THR A 64 -2.760 -15.343 1.825 1.00 1.00 C ATOM 455 OG1 THR A 64 -1.897 -14.219 1.929 1.00 1.00 O ATOM 456 CG2 THR A 64 -2.573 -16.247 3.044 1.00 1.00 C ATOM 0 H THR A 64 -0.364 -16.076 1.092 1.00 1.00 H new ATOM 0 HA THR A 64 -3.140 -16.938 0.425 1.00 1.00 H new ATOM 0 HB THR A 64 -3.796 -15.006 1.785 1.00 1.00 H new ATOM 0 HG1 THR A 64 -2.108 -13.719 2.745 1.00 1.00 H new ATOM 0 HG21 THR A 64 -2.810 -15.689 3.950 1.00 1.00 H new ATOM 0 HG22 THR A 64 -3.237 -17.108 2.964 1.00 1.00 H new ATOM 0 HG23 THR A 64 -1.539 -16.589 3.088 1.00 1.00 H new ATOM 457 N ASP A 65 -3.707 -14.779 -1.020 1.00 1.00 N ATOM 458 CA ASP A 65 -3.855 -13.859 -2.185 1.00 1.00 C ATOM 459 C ASP A 65 -3.763 -12.405 -1.707 1.00 1.00 C ATOM 460 O ASP A 65 -3.083 -12.101 -0.747 1.00 1.00 O ATOM 461 CB ASP A 65 -5.204 -14.102 -2.862 1.00 1.00 C ATOM 462 CG ASP A 65 -6.334 -13.799 -1.877 1.00 1.00 C ATOM 463 OD1 ASP A 65 -6.046 -13.667 -0.700 1.00 1.00 O ATOM 464 OD2 ASP A 65 -7.468 -13.704 -2.318 1.00 1.00 O ATOM 0 H ASP A 65 -4.579 -15.049 -0.565 1.00 1.00 H new ATOM 0 HA ASP A 65 -3.057 -14.050 -2.902 1.00 1.00 H new ATOM 0 HB2 ASP A 65 -5.298 -13.470 -3.745 1.00 1.00 H new ATOM 0 HB3 ASP A 65 -5.271 -15.136 -3.201 1.00 1.00 H new ATOM 465 N THR A 66 -4.443 -11.501 -2.366 1.00 1.00 N ATOM 466 CA THR A 66 -4.395 -10.073 -1.948 1.00 1.00 C ATOM 467 C THR A 66 -5.460 -9.817 -0.883 1.00 1.00 C ATOM 468 O THR A 66 -5.941 -8.712 -0.730 1.00 1.00 O ATOM 469 CB THR A 66 -4.663 -9.173 -3.157 1.00 1.00 C ATOM 470 OG1 THR A 66 -6.066 -9.021 -3.327 1.00 1.00 O ATOM 471 CG2 THR A 66 -4.061 -9.803 -4.414 1.00 1.00 C ATOM 0 H THR A 66 -5.030 -11.694 -3.177 1.00 1.00 H new ATOM 0 HA THR A 66 -3.409 -9.851 -1.541 1.00 1.00 H new ATOM 0 HB THR A 66 -4.206 -8.197 -2.991 1.00 1.00 H new ATOM 0 HG1 THR A 66 -6.429 -8.489 -2.588 1.00 1.00 H new ATOM 0 HG21 THR A 66 -4.254 -9.159 -5.272 1.00 1.00 H new ATOM 0 HG22 THR A 66 -2.985 -9.920 -4.283 1.00 1.00 H new ATOM 0 HG23 THR A 66 -4.514 -10.780 -4.584 1.00 1.00 H new ATOM 472 N MET A 67 -5.838 -10.824 -0.147 1.00 1.00 N ATOM 473 CA MET A 67 -6.873 -10.622 0.895 1.00 1.00 C ATOM 474 C MET A 67 -6.407 -11.275 2.193 1.00 1.00 C ATOM 475 O MET A 67 -6.564 -10.734 3.269 1.00 1.00 O ATOM 476 CB MET A 67 -8.189 -11.260 0.444 1.00 1.00 C ATOM 477 CG MET A 67 -9.187 -10.162 0.071 1.00 1.00 C ATOM 478 SD MET A 67 -9.978 -10.576 -1.503 1.00 1.00 S ATOM 479 CE MET A 67 -8.464 -10.836 -2.458 1.00 1.00 C ATOM 0 H MET A 67 -5.474 -11.774 -0.224 1.00 1.00 H new ATOM 0 HA MET A 67 -7.029 -9.555 1.055 1.00 1.00 H new ATOM 0 HB2 MET A 67 -8.015 -11.913 -0.411 1.00 1.00 H new ATOM 0 HB3 MET A 67 -8.597 -11.881 1.242 1.00 1.00 H new ATOM 0 HG2 MET A 67 -9.940 -10.059 0.853 1.00 1.00 H new ATOM 0 HG3 MET A 67 -8.676 -9.202 -0.008 1.00 1.00 H new ATOM 0 HE1 MET A 67 -8.375 -10.059 -3.218 1.00 1.00 H new ATOM 0 HE2 MET A 67 -7.602 -10.793 -1.792 1.00 1.00 H new ATOM 0 HE3 MET A 67 -8.501 -11.813 -2.940 1.00 1.00 H new ATOM 480 N GLY A 68 -5.827 -12.438 2.094 1.00 1.00 N ATOM 481 CA GLY A 68 -5.339 -13.137 3.312 1.00 1.00 C ATOM 482 C GLY A 68 -5.654 -14.627 3.201 1.00 1.00 C ATOM 483 O GLY A 68 -4.925 -15.462 3.695 1.00 1.00 O ATOM 0 H GLY A 68 -5.670 -12.936 1.218 1.00 1.00 H new ATOM 0 HA2 GLY A 68 -4.265 -12.988 3.425 1.00 1.00 H new ATOM 0 HA3 GLY A 68 -5.813 -12.719 4.200 1.00 1.00 H new ATOM 484 N ARG A 69 -6.733 -14.971 2.552 1.00 1.00 N ATOM 485 CA ARG A 69 -7.076 -16.412 2.411 1.00 1.00 C ATOM 486 C ARG A 69 -5.842 -17.159 1.899 1.00 1.00 C ATOM 487 O ARG A 69 -5.033 -16.593 1.190 1.00 1.00 O ATOM 488 CB ARG A 69 -8.230 -16.578 1.419 1.00 1.00 C ATOM 489 CG ARG A 69 -7.948 -15.753 0.163 1.00 1.00 C ATOM 490 CD ARG A 69 -9.259 -15.174 -0.371 1.00 1.00 C ATOM 491 NE ARG A 69 -9.857 -14.272 0.654 1.00 1.00 N ATOM 492 CZ ARG A 69 -11.153 -14.214 0.797 1.00 1.00 C ATOM 493 NH1 ARG A 69 -11.789 -15.187 1.391 1.00 1.00 N ATOM 494 NH2 ARG A 69 -11.814 -13.183 0.347 1.00 1.00 N ATOM 0 H ARG A 69 -7.387 -14.321 2.117 1.00 1.00 H new ATOM 0 HA ARG A 69 -7.383 -16.816 3.376 1.00 1.00 H new ATOM 0 HB2 ARG A 69 -8.349 -17.629 1.157 1.00 1.00 H new ATOM 0 HB3 ARG A 69 -9.165 -16.255 1.876 1.00 1.00 H new ATOM 0 HG2 ARG A 69 -7.249 -14.948 0.393 1.00 1.00 H new ATOM 0 HG3 ARG A 69 -7.477 -16.377 -0.597 1.00 1.00 H new ATOM 0 HD2 ARG A 69 -9.077 -14.623 -1.294 1.00 1.00 H new ATOM 0 HD3 ARG A 69 -9.953 -15.979 -0.612 1.00 1.00 H new ATOM 0 HE ARG A 69 -9.253 -13.700 1.244 1.00 1.00 H new ATOM 0 HH11 ARG A 69 -11.273 -15.993 1.744 1.00 1.00 H new ATOM 0 HH12 ARG A 69 -12.802 -15.141 1.502 1.00 1.00 H new ATOM 0 HH21 ARG A 69 -11.318 -12.422 -0.117 1.00 1.00 H new ATOM 0 HH22 ARG A 69 -12.827 -13.138 0.459 1.00 1.00 H new ATOM 495 N PRO A 70 -5.731 -18.406 2.281 1.00 1.00 N ATOM 496 CA PRO A 70 -4.603 -19.239 1.885 1.00 1.00 C ATOM 497 C PRO A 70 -4.671 -19.581 0.392 1.00 1.00 C ATOM 498 O PRO A 70 -3.810 -20.258 -0.134 1.00 1.00 O ATOM 499 CB PRO A 70 -4.744 -20.498 2.734 1.00 1.00 C ATOM 500 CG PRO A 70 -6.268 -20.549 3.064 1.00 1.00 C ATOM 501 CD PRO A 70 -6.730 -19.066 3.135 1.00 1.00 C ATOM 0 HA PRO A 70 -3.647 -18.738 2.038 1.00 1.00 H new ATOM 0 HB2 PRO A 70 -4.421 -21.386 2.191 1.00 1.00 H new ATOM 0 HB3 PRO A 70 -4.139 -20.441 3.639 1.00 1.00 H new ATOM 0 HG2 PRO A 70 -6.817 -21.094 2.297 1.00 1.00 H new ATOM 0 HG3 PRO A 70 -6.448 -21.061 4.009 1.00 1.00 H new ATOM 0 HD2 PRO A 70 -7.744 -18.934 2.757 1.00 1.00 H new ATOM 0 HD3 PRO A 70 -6.717 -18.681 4.155 1.00 1.00 H new ATOM 502 N CYS A 71 -5.680 -19.122 -0.297 1.00 1.00 N ATOM 503 CA CYS A 71 -5.779 -19.431 -1.751 1.00 1.00 C ATOM 504 C CYS A 71 -5.970 -20.938 -1.936 1.00 1.00 C ATOM 505 O CYS A 71 -5.638 -21.724 -1.071 1.00 1.00 O ATOM 506 CB CYS A 71 -4.487 -18.993 -2.446 1.00 1.00 C ATOM 507 SG CYS A 71 -4.785 -18.795 -4.220 1.00 1.00 S ATOM 0 H CYS A 71 -6.435 -18.550 0.081 1.00 1.00 H new ATOM 0 HA CYS A 71 -6.627 -18.901 -2.184 1.00 1.00 H new ATOM 0 HB2 CYS A 71 -4.134 -18.054 -2.020 1.00 1.00 H new ATOM 0 HB3 CYS A 71 -3.704 -19.733 -2.279 1.00 1.00 H new ATOM 508 N LEU A 72 -6.496 -21.350 -3.057 1.00 1.00 N ATOM 509 CA LEU A 72 -6.697 -22.807 -3.289 1.00 1.00 C ATOM 510 C LEU A 72 -5.368 -23.441 -3.694 1.00 1.00 C ATOM 511 O LEU A 72 -4.579 -22.828 -4.386 1.00 1.00 O ATOM 512 CB LEU A 72 -7.695 -23.025 -4.430 1.00 1.00 C ATOM 513 CG LEU A 72 -9.001 -22.292 -4.139 1.00 1.00 C ATOM 514 CD1 LEU A 72 -9.372 -21.432 -5.346 1.00 1.00 C ATOM 515 CD2 LEU A 72 -10.109 -23.315 -3.891 1.00 1.00 C ATOM 0 H LEU A 72 -6.794 -20.742 -3.820 1.00 1.00 H new ATOM 0 HA LEU A 72 -7.076 -23.259 -2.372 1.00 1.00 H new ATOM 0 HB2 LEU A 72 -7.270 -22.666 -5.367 1.00 1.00 H new ATOM 0 HB3 LEU A 72 -7.888 -24.090 -4.555 1.00 1.00 H new ATOM 0 HG LEU A 72 -8.881 -21.661 -3.259 1.00 1.00 H new ATOM 0 HD11 LEU A 72 -10.305 -20.905 -5.145 1.00 1.00 H new ATOM 0 HD12 LEU A 72 -8.580 -20.708 -5.534 1.00 1.00 H new ATOM 0 HD13 LEU A 72 -9.497 -22.069 -6.222 1.00 1.00 H new ATOM 0 HD21 LEU A 72 -11.044 -22.795 -3.683 1.00 1.00 H new ATOM 0 HD22 LEU A 72 -10.231 -23.941 -4.775 1.00 1.00 H new ATOM 0 HD23 LEU A 72 -9.843 -23.940 -3.038 1.00 1.00 H new ATOM 516 N PRO A 73 -5.168 -24.664 -3.279 1.00 1.00 N ATOM 517 CA PRO A 73 -3.963 -25.390 -3.623 1.00 1.00 C ATOM 518 C PRO A 73 -4.054 -25.795 -5.094 1.00 1.00 C ATOM 519 O PRO A 73 -5.127 -25.847 -5.658 1.00 1.00 O ATOM 520 CB PRO A 73 -3.978 -26.615 -2.716 1.00 1.00 C ATOM 521 CG PRO A 73 -5.494 -26.816 -2.399 1.00 1.00 C ATOM 522 CD PRO A 73 -6.130 -25.396 -2.442 1.00 1.00 C ATOM 0 HA PRO A 73 -3.047 -24.814 -3.491 1.00 1.00 H new ATOM 0 HB2 PRO A 73 -3.553 -27.487 -3.213 1.00 1.00 H new ATOM 0 HB3 PRO A 73 -3.397 -26.450 -1.809 1.00 1.00 H new ATOM 0 HG2 PRO A 73 -5.962 -27.476 -3.130 1.00 1.00 H new ATOM 0 HG3 PRO A 73 -5.631 -27.276 -1.420 1.00 1.00 H new ATOM 0 HD2 PRO A 73 -7.128 -25.408 -2.880 1.00 1.00 H new ATOM 0 HD3 PRO A 73 -6.223 -24.959 -1.448 1.00 1.00 H new ATOM 523 N TRP A 74 -2.953 -26.075 -5.724 1.00 1.00 N ATOM 524 CA TRP A 74 -3.006 -26.463 -7.160 1.00 1.00 C ATOM 525 C TRP A 74 -3.733 -27.804 -7.310 1.00 1.00 C ATOM 526 O TRP A 74 -4.015 -28.246 -8.407 1.00 1.00 O ATOM 527 CB TRP A 74 -1.580 -26.561 -7.702 1.00 1.00 C ATOM 528 CG TRP A 74 -0.815 -25.351 -7.265 1.00 1.00 C ATOM 529 CD1 TRP A 74 0.042 -25.303 -6.220 1.00 1.00 C ATOM 530 CD2 TRP A 74 -0.836 -24.013 -7.839 1.00 1.00 C ATOM 531 NE1 TRP A 74 0.550 -24.018 -6.117 1.00 1.00 N ATOM 532 CE2 TRP A 74 0.038 -23.186 -7.094 1.00 1.00 C ATOM 533 CE3 TRP A 74 -1.523 -23.445 -8.925 1.00 1.00 C ATOM 534 CZ2 TRP A 74 0.221 -21.838 -7.419 1.00 1.00 C ATOM 535 CZ3 TRP A 74 -1.342 -22.091 -9.256 1.00 1.00 C ATOM 536 CH2 TRP A 74 -0.471 -21.290 -8.504 1.00 1.00 C ATOM 0 H TRP A 74 -2.021 -26.053 -5.311 1.00 1.00 H new ATOM 0 HA TRP A 74 -3.554 -25.711 -7.728 1.00 1.00 H new ATOM 0 HB2 TRP A 74 -1.097 -27.466 -7.334 1.00 1.00 H new ATOM 0 HB3 TRP A 74 -1.593 -26.627 -8.790 1.00 1.00 H new ATOM 0 HD1 TRP A 74 0.290 -26.131 -5.572 1.00 1.00 H new ATOM 0 HE1 TRP A 74 1.220 -23.722 -5.407 1.00 1.00 H new ATOM 0 HE3 TRP A 74 -2.196 -24.054 -9.510 1.00 1.00 H new ATOM 0 HZ2 TRP A 74 0.892 -21.224 -6.836 1.00 1.00 H new ATOM 0 HZ3 TRP A 74 -1.876 -21.666 -10.093 1.00 1.00 H new ATOM 0 HH2 TRP A 74 -0.334 -20.250 -8.762 1.00 1.00 H new ATOM 537 N ASN A 75 -4.054 -28.450 -6.219 1.00 1.00 N ATOM 538 CA ASN A 75 -4.778 -29.751 -6.304 1.00 1.00 C ATOM 539 C ASN A 75 -6.287 -29.496 -6.215 1.00 1.00 C ATOM 540 O ASN A 75 -7.082 -30.229 -6.767 1.00 1.00 O ATOM 541 CB ASN A 75 -4.344 -30.654 -5.147 1.00 1.00 C ATOM 542 CG ASN A 75 -5.224 -31.905 -5.119 1.00 1.00 C ATOM 543 OD1 ASN A 75 -6.081 -32.040 -4.268 1.00 1.00 O ATOM 544 ND2 ASN A 75 -5.049 -32.833 -6.020 1.00 1.00 N ATOM 0 H ASN A 75 -3.845 -28.132 -5.273 1.00 1.00 H new ATOM 0 HA ASN A 75 -4.544 -30.239 -7.250 1.00 1.00 H new ATOM 0 HB2 ASN A 75 -3.297 -30.935 -5.264 1.00 1.00 H new ATOM 0 HB3 ASN A 75 -4.426 -30.117 -4.202 1.00 1.00 H new ATOM 0 HD21 ASN A 75 -5.631 -33.670 -6.009 1.00 1.00 H new ATOM 0 HD22 ASN A 75 -4.330 -32.721 -6.735 1.00 1.00 H new ATOM 545 N SER A 76 -6.677 -28.457 -5.519 1.00 1.00 N ATOM 546 CA SER A 76 -8.120 -28.125 -5.377 1.00 1.00 C ATOM 547 C SER A 76 -8.833 -28.396 -6.695 1.00 1.00 C ATOM 548 O SER A 76 -8.700 -27.662 -7.649 1.00 1.00 O ATOM 549 CB SER A 76 -8.270 -26.649 -5.004 1.00 1.00 C ATOM 550 OG SER A 76 -9.373 -26.093 -5.708 1.00 1.00 O ATOM 0 H SER A 76 -6.044 -27.818 -5.038 1.00 1.00 H new ATOM 0 HA SER A 76 -8.561 -28.741 -4.593 1.00 1.00 H new ATOM 0 HB2 SER A 76 -8.422 -26.548 -3.929 1.00 1.00 H new ATOM 0 HB3 SER A 76 -7.357 -26.106 -5.249 1.00 1.00 H new ATOM 0 HG SER A 76 -10.188 -26.199 -5.175 1.00 1.00 H new ATOM 551 N ALA A 77 -9.574 -29.459 -6.737 1.00 1.00 N ATOM 552 CA ALA A 77 -10.314 -29.842 -7.982 1.00 1.00 C ATOM 553 C ALA A 77 -10.762 -28.592 -8.749 1.00 1.00 C ATOM 554 O ALA A 77 -10.804 -28.584 -9.963 1.00 1.00 O ATOM 555 CB ALA A 77 -11.545 -30.668 -7.603 1.00 1.00 C ATOM 0 H ALA A 77 -9.706 -30.096 -5.952 1.00 1.00 H new ATOM 0 HA ALA A 77 -9.650 -30.427 -8.619 1.00 1.00 H new ATOM 0 HB1 ALA A 77 -12.087 -30.949 -8.506 1.00 1.00 H new ATOM 0 HB2 ALA A 77 -11.231 -31.568 -7.074 1.00 1.00 H new ATOM 0 HB3 ALA A 77 -12.196 -30.077 -6.959 1.00 1.00 H new ATOM 556 N THR A 78 -11.084 -27.533 -8.059 1.00 1.00 N ATOM 557 CA THR A 78 -11.512 -26.290 -8.764 1.00 1.00 C ATOM 558 C THR A 78 -10.357 -25.783 -9.625 1.00 1.00 C ATOM 559 O THR A 78 -10.474 -25.659 -10.828 1.00 1.00 O ATOM 560 CB THR A 78 -11.874 -25.219 -7.736 1.00 1.00 C ATOM 561 OG1 THR A 78 -12.273 -25.844 -6.524 1.00 1.00 O ATOM 562 CG2 THR A 78 -13.018 -24.358 -8.271 1.00 1.00 C ATOM 0 H THR A 78 -11.070 -27.473 -7.041 1.00 1.00 H new ATOM 0 HA THR A 78 -12.379 -26.505 -9.389 1.00 1.00 H new ATOM 0 HB THR A 78 -11.006 -24.586 -7.550 1.00 1.00 H new ATOM 0 HG1 THR A 78 -12.504 -25.158 -5.863 1.00 1.00 H new ATOM 0 HG21 THR A 78 -13.274 -23.595 -7.536 1.00 1.00 H new ATOM 0 HG22 THR A 78 -12.709 -23.878 -9.199 1.00 1.00 H new ATOM 0 HG23 THR A 78 -13.888 -24.986 -8.460 1.00 1.00 H new ATOM 563 N VAL A 79 -9.238 -25.494 -9.021 1.00 1.00 N ATOM 564 CA VAL A 79 -8.086 -25.011 -9.795 1.00 1.00 C ATOM 565 C VAL A 79 -7.743 -26.056 -10.856 1.00 1.00 C ATOM 566 O VAL A 79 -7.331 -25.731 -11.952 1.00 1.00 O ATOM 567 CB VAL A 79 -6.922 -24.811 -8.837 1.00 1.00 C ATOM 568 CG1 VAL A 79 -6.739 -26.058 -7.975 1.00 1.00 C ATOM 569 CG2 VAL A 79 -5.664 -24.560 -9.635 1.00 1.00 C ATOM 0 H VAL A 79 -9.082 -25.576 -8.016 1.00 1.00 H new ATOM 0 HA VAL A 79 -8.307 -24.066 -10.291 1.00 1.00 H new ATOM 0 HB VAL A 79 -7.126 -23.958 -8.190 1.00 1.00 H new ATOM 0 HG11 VAL A 79 -5.904 -25.908 -7.291 1.00 1.00 H new ATOM 0 HG12 VAL A 79 -7.648 -26.241 -7.403 1.00 1.00 H new ATOM 0 HG13 VAL A 79 -6.534 -26.916 -8.615 1.00 1.00 H new ATOM 0 HG21 VAL A 79 -4.824 -24.416 -8.955 1.00 1.00 H new ATOM 0 HG22 VAL A 79 -5.465 -25.416 -10.280 1.00 1.00 H new ATOM 0 HG23 VAL A 79 -5.793 -23.667 -10.247 1.00 1.00 H new ATOM 570 N LEU A 80 -7.948 -27.311 -10.552 1.00 1.00 N ATOM 571 CA LEU A 80 -7.674 -28.367 -11.564 1.00 1.00 C ATOM 572 C LEU A 80 -8.509 -28.028 -12.793 1.00 1.00 C ATOM 573 O LEU A 80 -8.061 -28.119 -13.919 1.00 1.00 O ATOM 574 CB LEU A 80 -8.099 -29.739 -11.025 1.00 1.00 C ATOM 575 CG LEU A 80 -7.350 -30.052 -9.728 1.00 1.00 C ATOM 576 CD1 LEU A 80 -7.688 -31.475 -9.278 1.00 1.00 C ATOM 577 CD2 LEU A 80 -5.844 -29.946 -9.966 1.00 1.00 C ATOM 0 H LEU A 80 -8.291 -27.646 -9.652 1.00 1.00 H new ATOM 0 HA LEU A 80 -6.611 -28.407 -11.801 1.00 1.00 H new ATOM 0 HB2 LEU A 80 -9.174 -29.750 -10.845 1.00 1.00 H new ATOM 0 HB3 LEU A 80 -7.893 -30.510 -11.768 1.00 1.00 H new ATOM 0 HG LEU A 80 -7.648 -29.340 -8.958 1.00 1.00 H new ATOM 0 HD11 LEU A 80 -7.156 -31.701 -8.354 1.00 1.00 H new ATOM 0 HD12 LEU A 80 -8.761 -31.557 -9.108 1.00 1.00 H new ATOM 0 HD13 LEU A 80 -7.388 -32.182 -10.051 1.00 1.00 H new ATOM 0 HD21 LEU A 80 -5.313 -30.169 -9.041 1.00 1.00 H new ATOM 0 HD22 LEU A 80 -5.546 -30.658 -10.736 1.00 1.00 H new ATOM 0 HD23 LEU A 80 -5.597 -28.935 -10.291 1.00 1.00 H new ATOM 578 N GLN A 81 -9.724 -27.610 -12.565 1.00 1.00 N ATOM 579 CA GLN A 81 -10.618 -27.225 -13.685 1.00 1.00 C ATOM 580 C GLN A 81 -9.979 -26.055 -14.435 1.00 1.00 C ATOM 581 O GLN A 81 -10.090 -25.935 -15.639 1.00 1.00 O ATOM 582 CB GLN A 81 -11.971 -26.795 -13.109 1.00 1.00 C ATOM 583 CG GLN A 81 -13.076 -27.694 -13.664 1.00 1.00 C ATOM 584 CD GLN A 81 -14.363 -27.477 -12.865 1.00 1.00 C ATOM 585 OE1 GLN A 81 -14.893 -28.403 -12.284 1.00 1.00 O ATOM 586 NE2 GLN A 81 -14.891 -26.285 -12.812 1.00 1.00 N ATOM 0 H GLN A 81 -10.137 -27.519 -11.637 1.00 1.00 H new ATOM 0 HA GLN A 81 -10.764 -28.062 -14.367 1.00 1.00 H new ATOM 0 HB2 GLN A 81 -11.950 -26.857 -12.021 1.00 1.00 H new ATOM 0 HB3 GLN A 81 -12.172 -25.755 -13.365 1.00 1.00 H new ATOM 0 HG2 GLN A 81 -13.247 -27.469 -14.717 1.00 1.00 H new ATOM 0 HG3 GLN A 81 -12.772 -28.739 -13.606 1.00 1.00 H new ATOM 0 HE21 GLN A 81 -14.446 -25.508 -13.300 1.00 1.00 H new ATOM 0 HE22 GLN A 81 -15.749 -26.130 -12.283 1.00 1.00 H new ATOM 587 N GLN A 82 -9.301 -25.197 -13.722 1.00 1.00 N ATOM 588 CA GLN A 82 -8.637 -24.031 -14.370 1.00 1.00 C ATOM 589 C GLN A 82 -7.303 -24.486 -14.974 1.00 1.00 C ATOM 590 O GLN A 82 -7.133 -25.638 -15.318 1.00 1.00 O ATOM 591 CB GLN A 82 -8.386 -22.950 -13.316 1.00 1.00 C ATOM 592 CG GLN A 82 -9.719 -22.524 -12.698 1.00 1.00 C ATOM 593 CD GLN A 82 -10.061 -21.103 -13.149 1.00 1.00 C ATOM 594 OE1 GLN A 82 -10.629 -20.334 -12.399 1.00 1.00 O ATOM 595 NE2 GLN A 82 -9.738 -20.719 -14.354 1.00 1.00 N ATOM 0 H GLN A 82 -9.178 -25.255 -12.711 1.00 1.00 H new ATOM 0 HA GLN A 82 -9.273 -23.628 -15.158 1.00 1.00 H new ATOM 0 HB2 GLN A 82 -7.718 -23.329 -12.542 1.00 1.00 H new ATOM 0 HB3 GLN A 82 -7.892 -22.091 -13.770 1.00 1.00 H new ATOM 0 HG2 GLN A 82 -10.508 -23.212 -13.000 1.00 1.00 H new ATOM 0 HG3 GLN A 82 -9.658 -22.567 -11.611 1.00 1.00 H new ATOM 0 HE21 GLN A 82 -9.261 -21.364 -14.984 1.00 1.00 H new ATOM 0 HE22 GLN A 82 -9.962 -19.774 -14.665 1.00 1.00 H new ATOM 596 N THR A 83 -6.351 -23.598 -15.101 1.00 1.00 N ATOM 597 CA THR A 83 -5.040 -23.994 -15.673 1.00 1.00 C ATOM 598 C THR A 83 -4.010 -24.072 -14.546 1.00 1.00 C ATOM 599 O THR A 83 -4.352 -24.362 -13.419 1.00 1.00 O ATOM 600 CB THR A 83 -4.594 -22.955 -16.707 1.00 1.00 C ATOM 601 OG1 THR A 83 -3.858 -21.928 -16.056 1.00 1.00 O ATOM 602 CG2 THR A 83 -5.819 -22.349 -17.394 1.00 1.00 C ATOM 0 H THR A 83 -6.429 -22.617 -14.832 1.00 1.00 H new ATOM 0 HA THR A 83 -5.129 -24.965 -16.160 1.00 1.00 H new ATOM 0 HB THR A 83 -3.965 -23.437 -17.456 1.00 1.00 H new ATOM 0 HG1 THR A 83 -4.379 -21.579 -15.303 1.00 1.00 H new ATOM 0 HG21 THR A 83 -5.496 -21.611 -18.128 1.00 1.00 H new ATOM 0 HG22 THR A 83 -6.382 -23.137 -17.895 1.00 1.00 H new ATOM 0 HG23 THR A 83 -6.453 -21.867 -16.649 1.00 1.00 H new ATOM 603 N TYR A 84 -2.763 -23.805 -14.864 1.00 1.00 N ATOM 604 CA TYR A 84 -1.644 -23.842 -13.855 1.00 1.00 C ATOM 605 C TYR A 84 -2.123 -24.373 -12.505 1.00 1.00 C ATOM 606 O TYR A 84 -2.149 -23.668 -11.519 1.00 1.00 O ATOM 607 CB TYR A 84 -1.069 -22.436 -13.693 1.00 1.00 C ATOM 608 CG TYR A 84 -0.389 -22.039 -14.983 1.00 1.00 C ATOM 609 CD1 TYR A 84 0.755 -22.722 -15.412 1.00 1.00 C ATOM 610 CD2 TYR A 84 -0.913 -20.994 -15.756 1.00 1.00 C ATOM 611 CE1 TYR A 84 1.378 -22.359 -16.614 1.00 1.00 C ATOM 612 CE2 TYR A 84 -0.290 -20.630 -16.956 1.00 1.00 C ATOM 613 CZ TYR A 84 0.855 -21.313 -17.386 1.00 1.00 C ATOM 614 OH TYR A 84 1.468 -20.956 -18.570 1.00 1.00 O ATOM 0 H TYR A 84 -2.463 -23.556 -15.807 1.00 1.00 H new ATOM 0 HA TYR A 84 -0.872 -24.520 -14.219 1.00 1.00 H new ATOM 0 HB2 TYR A 84 -1.862 -21.729 -13.451 1.00 1.00 H new ATOM 0 HB3 TYR A 84 -0.357 -22.412 -12.868 1.00 1.00 H new ATOM 0 HD1 TYR A 84 1.158 -23.528 -14.817 1.00 1.00 H new ATOM 0 HD2 TYR A 84 -1.797 -20.469 -15.426 1.00 1.00 H new ATOM 0 HE1 TYR A 84 2.261 -22.885 -16.945 1.00 1.00 H new ATOM 0 HE2 TYR A 84 -0.692 -19.823 -17.550 1.00 1.00 H new ATOM 0 HH TYR A 84 2.050 -20.182 -18.417 1.00 1.00 H new ATOM 615 N HIS A 85 -2.503 -25.620 -12.470 1.00 1.00 N ATOM 616 CA HIS A 85 -2.990 -26.236 -11.206 1.00 1.00 C ATOM 617 C HIS A 85 -2.115 -27.453 -10.888 1.00 1.00 C ATOM 618 O HIS A 85 -0.910 -27.385 -10.977 1.00 1.00 O ATOM 619 CB HIS A 85 -4.446 -26.665 -11.400 1.00 1.00 C ATOM 620 CG HIS A 85 -4.531 -27.631 -12.552 1.00 1.00 C ATOM 621 ND1 HIS A 85 -4.642 -27.212 -13.871 1.00 1.00 N ATOM 622 CD2 HIS A 85 -4.517 -29.000 -12.600 1.00 1.00 C ATOM 623 CE1 HIS A 85 -4.689 -28.316 -14.642 1.00 1.00 C ATOM 624 NE2 HIS A 85 -4.619 -29.425 -13.917 1.00 1.00 N ATOM 0 H HIS A 85 -2.496 -26.246 -13.275 1.00 1.00 H new ATOM 0 HA HIS A 85 -2.933 -25.527 -10.380 1.00 1.00 H new ATOM 0 HB2 HIS A 85 -4.824 -27.132 -10.490 1.00 1.00 H new ATOM 0 HB3 HIS A 85 -5.071 -25.793 -11.594 1.00 1.00 H new ATOM 0 HD1 HIS A 85 -4.681 -26.246 -14.196 1.00 1.00 H new ATOM 0 HD2 HIS A 85 -4.438 -29.651 -11.742 1.00 1.00 H new ATOM 0 HE1 HIS A 85 -4.773 -28.300 -15.719 1.00 1.00 H new ATOM 625 N ALA A 86 -2.699 -28.564 -10.522 1.00 1.00 N ATOM 626 CA ALA A 86 -1.874 -29.769 -10.215 1.00 1.00 C ATOM 627 C ALA A 86 -2.148 -30.852 -11.260 1.00 1.00 C ATOM 628 O ALA A 86 -2.214 -32.021 -10.946 1.00 1.00 O ATOM 629 CB ALA A 86 -2.241 -30.306 -8.831 1.00 1.00 C ATOM 0 H ALA A 86 -3.706 -28.689 -10.423 1.00 1.00 H new ATOM 0 HA ALA A 86 -0.819 -29.496 -10.233 1.00 1.00 H new ATOM 0 HB1 ALA A 86 -1.637 -31.186 -8.610 1.00 1.00 H new ATOM 0 HB2 ALA A 86 -2.052 -29.538 -8.081 1.00 1.00 H new ATOM 0 HB3 ALA A 86 -3.297 -30.577 -8.814 1.00 1.00 H new ATOM 630 N HIS A 87 -2.310 -30.469 -12.498 1.00 1.00 N ATOM 631 CA HIS A 87 -2.586 -31.469 -13.573 1.00 1.00 C ATOM 632 C HIS A 87 -2.433 -30.788 -14.938 1.00 1.00 C ATOM 633 O HIS A 87 -3.398 -30.557 -15.638 1.00 1.00 O ATOM 634 CB HIS A 87 -4.022 -31.991 -13.434 1.00 1.00 C ATOM 635 CG HIS A 87 -4.030 -33.301 -12.696 1.00 1.00 C ATOM 636 ND1 HIS A 87 -5.208 -33.962 -12.390 1.00 1.00 N ATOM 637 CD2 HIS A 87 -3.021 -34.078 -12.183 1.00 1.00 C ATOM 638 CE1 HIS A 87 -4.884 -35.082 -11.721 1.00 1.00 C ATOM 639 NE2 HIS A 87 -3.562 -35.203 -11.569 1.00 1.00 N ATOM 0 H HIS A 87 -2.263 -29.500 -12.814 1.00 1.00 H new ATOM 0 HA HIS A 87 -1.886 -32.300 -13.487 1.00 1.00 H new ATOM 0 HB2 HIS A 87 -4.632 -31.261 -12.901 1.00 1.00 H new ATOM 0 HB3 HIS A 87 -4.467 -32.119 -14.421 1.00 1.00 H new ATOM 0 HD2 HIS A 87 -1.967 -33.850 -12.246 1.00 1.00 H new ATOM 0 HE1 HIS A 87 -5.604 -35.797 -11.351 1.00 1.00 H new ATOM 0 HE2 HIS A 87 -3.058 -35.958 -11.103 1.00 1.00 H new ATOM 640 N ARG A 88 -1.232 -30.455 -15.322 1.00 1.00 N ATOM 641 CA ARG A 88 -1.041 -29.776 -16.636 1.00 1.00 C ATOM 642 C ARG A 88 0.433 -29.807 -17.045 1.00 1.00 C ATOM 643 O ARG A 88 1.253 -30.445 -16.414 1.00 1.00 O ATOM 644 CB ARG A 88 -1.504 -28.327 -16.522 1.00 1.00 C ATOM 645 CG ARG A 88 -0.502 -27.520 -15.711 1.00 1.00 C ATOM 646 CD ARG A 88 -0.539 -27.966 -14.249 1.00 1.00 C ATOM 647 NE ARG A 88 0.568 -28.929 -13.999 1.00 1.00 N ATOM 648 CZ ARG A 88 0.757 -29.410 -12.803 1.00 1.00 C ATOM 649 NH1 ARG A 88 0.958 -28.600 -11.805 1.00 1.00 N ATOM 650 NH2 ARG A 88 0.751 -30.701 -12.607 1.00 1.00 N ATOM 0 H ARG A 88 -0.379 -30.622 -14.788 1.00 1.00 H new ATOM 0 HA ARG A 88 -1.626 -30.298 -17.393 1.00 1.00 H new ATOM 0 HB2 ARG A 88 -1.613 -27.893 -17.516 1.00 1.00 H new ATOM 0 HB3 ARG A 88 -2.484 -28.287 -16.047 1.00 1.00 H new ATOM 0 HG2 ARG A 88 0.501 -27.655 -16.117 1.00 1.00 H new ATOM 0 HG3 ARG A 88 -0.734 -26.457 -15.782 1.00 1.00 H new ATOM 0 HD2 ARG A 88 -0.440 -27.103 -13.591 1.00 1.00 H new ATOM 0 HD3 ARG A 88 -1.499 -28.431 -14.023 1.00 1.00 H new ATOM 0 HE ARG A 88 1.179 -29.213 -14.765 1.00 1.00 H new ATOM 0 HH11 ARG A 88 0.967 -27.592 -11.960 1.00 1.00 H new ATOM 0 HH12 ARG A 88 1.106 -28.973 -10.867 1.00 1.00 H new ATOM 0 HH21 ARG A 88 0.598 -31.335 -13.391 1.00 1.00 H new ATOM 0 HH22 ARG A 88 0.899 -31.075 -11.670 1.00 1.00 H new ATOM 651 N SER A 89 0.777 -29.111 -18.097 1.00 1.00 N ATOM 652 CA SER A 89 2.197 -29.083 -18.547 1.00 1.00 C ATOM 653 C SER A 89 2.845 -27.796 -18.041 1.00 1.00 C ATOM 654 O SER A 89 3.459 -27.054 -18.781 1.00 1.00 O ATOM 655 CB SER A 89 2.257 -29.126 -20.075 1.00 1.00 C ATOM 656 OG SER A 89 2.052 -30.462 -20.515 1.00 1.00 O ATOM 0 H SER A 89 0.133 -28.560 -18.664 1.00 1.00 H new ATOM 0 HA SER A 89 2.729 -29.948 -18.150 1.00 1.00 H new ATOM 0 HB2 SER A 89 1.496 -28.470 -20.499 1.00 1.00 H new ATOM 0 HB3 SER A 89 3.223 -28.760 -20.423 1.00 1.00 H new ATOM 0 HG SER A 89 2.088 -30.493 -21.494 1.00 1.00 H new ATOM 657 N ASP A 90 2.703 -27.537 -16.775 1.00 1.00 N ATOM 658 CA ASP A 90 3.291 -26.307 -16.176 1.00 1.00 C ATOM 659 C ASP A 90 3.943 -26.664 -14.840 1.00 1.00 C ATOM 660 O ASP A 90 4.921 -26.067 -14.438 1.00 1.00 O ATOM 661 CB ASP A 90 2.189 -25.274 -15.946 1.00 1.00 C ATOM 662 CG ASP A 90 1.273 -25.223 -17.170 1.00 1.00 C ATOM 663 OD1 ASP A 90 1.764 -25.454 -18.263 1.00 1.00 O ATOM 664 OD2 ASP A 90 0.096 -24.953 -16.995 1.00 1.00 O ATOM 0 H ASP A 90 2.198 -28.132 -16.119 1.00 1.00 H new ATOM 0 HA ASP A 90 4.039 -25.891 -16.851 1.00 1.00 H new ATOM 0 HB2 ASP A 90 1.613 -25.533 -15.058 1.00 1.00 H new ATOM 0 HB3 ASP A 90 2.628 -24.293 -15.766 1.00 1.00 H new ATOM 665 N ALA A 91 3.416 -27.647 -14.152 1.00 1.00 N ATOM 666 CA ALA A 91 4.018 -28.054 -12.845 1.00 1.00 C ATOM 667 C ALA A 91 5.543 -28.060 -12.960 1.00 1.00 C ATOM 668 O ALA A 91 6.251 -27.947 -11.985 1.00 1.00 O ATOM 669 CB ALA A 91 3.551 -29.465 -12.482 1.00 1.00 C ATOM 0 H ALA A 91 2.597 -28.184 -14.438 1.00 1.00 H new ATOM 0 HA ALA A 91 3.705 -27.348 -12.076 1.00 1.00 H new ATOM 0 HB1 ALA A 91 3.991 -29.760 -11.529 1.00 1.00 H new ATOM 0 HB2 ALA A 91 2.464 -29.479 -12.400 1.00 1.00 H new ATOM 0 HB3 ALA A 91 3.865 -30.163 -13.258 1.00 1.00 H new ATOM 670 N LEU A 92 6.046 -28.219 -14.145 1.00 1.00 N ATOM 671 CA LEU A 92 7.519 -28.259 -14.345 1.00 1.00 C ATOM 672 C LEU A 92 8.181 -26.955 -13.886 1.00 1.00 C ATOM 673 O LEU A 92 8.877 -26.910 -12.892 1.00 1.00 O ATOM 674 CB LEU A 92 7.823 -28.437 -15.834 1.00 1.00 C ATOM 675 CG LEU A 92 6.716 -27.792 -16.683 1.00 1.00 C ATOM 676 CD1 LEU A 92 7.335 -27.035 -17.858 1.00 1.00 C ATOM 677 CD2 LEU A 92 5.774 -28.876 -17.213 1.00 1.00 C ATOM 0 H LEU A 92 5.494 -28.325 -14.996 1.00 1.00 H new ATOM 0 HA LEU A 92 7.911 -29.089 -13.757 1.00 1.00 H new ATOM 0 HB2 LEU A 92 8.785 -27.984 -16.073 1.00 1.00 H new ATOM 0 HB3 LEU A 92 7.902 -29.498 -16.072 1.00 1.00 H new ATOM 0 HG LEU A 92 6.154 -27.094 -16.063 1.00 1.00 H new ATOM 0 HD11 LEU A 92 6.544 -26.581 -18.455 1.00 1.00 H new ATOM 0 HD12 LEU A 92 7.998 -26.256 -17.481 1.00 1.00 H new ATOM 0 HD13 LEU A 92 7.905 -27.728 -18.477 1.00 1.00 H new ATOM 0 HD21 LEU A 92 4.991 -28.415 -17.814 1.00 1.00 H new ATOM 0 HD22 LEU A 92 6.337 -29.579 -17.827 1.00 1.00 H new ATOM 0 HD23 LEU A 92 5.323 -29.407 -16.375 1.00 1.00 H new ATOM 678 N GLN A 93 8.002 -25.910 -14.644 1.00 1.00 N ATOM 679 CA GLN A 93 8.650 -24.606 -14.319 1.00 1.00 C ATOM 680 C GLN A 93 8.086 -24.001 -13.032 1.00 1.00 C ATOM 681 O GLN A 93 8.798 -23.367 -12.279 1.00 1.00 O ATOM 682 CB GLN A 93 8.412 -23.638 -15.478 1.00 1.00 C ATOM 683 CG GLN A 93 9.736 -22.982 -15.874 1.00 1.00 C ATOM 684 CD GLN A 93 9.670 -21.481 -15.590 1.00 1.00 C ATOM 685 OE1 GLN A 93 8.897 -21.040 -14.763 1.00 1.00 O ATOM 686 NE2 GLN A 93 10.456 -20.672 -16.247 1.00 1.00 N ATOM 0 H GLN A 93 7.427 -25.903 -15.486 1.00 1.00 H new ATOM 0 HA GLN A 93 9.716 -24.778 -14.169 1.00 1.00 H new ATOM 0 HB2 GLN A 93 7.989 -24.171 -16.330 1.00 1.00 H new ATOM 0 HB3 GLN A 93 7.689 -22.876 -15.187 1.00 1.00 H new ATOM 0 HG2 GLN A 93 10.557 -23.432 -15.317 1.00 1.00 H new ATOM 0 HG3 GLN A 93 9.937 -23.154 -16.932 1.00 1.00 H new ATOM 0 HE21 GLN A 93 11.105 -21.043 -16.941 1.00 1.00 H new ATOM 0 HE22 GLN A 93 10.421 -19.669 -16.066 1.00 1.00 H new ATOM 687 N LEU A 94 6.822 -24.163 -12.775 1.00 1.00 N ATOM 688 CA LEU A 94 6.248 -23.562 -11.539 1.00 1.00 C ATOM 689 C LEU A 94 6.249 -24.579 -10.405 1.00 1.00 C ATOM 690 O LEU A 94 5.900 -24.259 -9.286 1.00 1.00 O ATOM 691 CB LEU A 94 4.811 -23.112 -11.802 1.00 1.00 C ATOM 692 CG LEU A 94 4.770 -22.175 -13.007 1.00 1.00 C ATOM 693 CD1 LEU A 94 5.923 -21.170 -12.927 1.00 1.00 C ATOM 694 CD2 LEU A 94 4.895 -22.998 -14.292 1.00 1.00 C ATOM 0 H LEU A 94 6.165 -24.680 -13.359 1.00 1.00 H new ATOM 0 HA LEU A 94 6.859 -22.705 -11.255 1.00 1.00 H new ATOM 0 HB2 LEU A 94 4.177 -23.980 -11.984 1.00 1.00 H new ATOM 0 HB3 LEU A 94 4.413 -22.605 -10.923 1.00 1.00 H new ATOM 0 HG LEU A 94 3.825 -21.632 -13.009 1.00 1.00 H new ATOM 0 HD11 LEU A 94 5.887 -20.505 -13.790 1.00 1.00 H new ATOM 0 HD12 LEU A 94 5.831 -20.583 -12.013 1.00 1.00 H new ATOM 0 HD13 LEU A 94 6.872 -21.705 -12.921 1.00 1.00 H new ATOM 0 HD21 LEU A 94 4.866 -22.332 -15.155 1.00 1.00 H new ATOM 0 HD22 LEU A 94 5.839 -23.542 -14.285 1.00 1.00 H new ATOM 0 HD23 LEU A 94 4.069 -23.706 -14.352 1.00 1.00 H new ATOM 695 N GLY A 95 6.633 -25.798 -10.670 1.00 1.00 N ATOM 696 CA GLY A 95 6.634 -26.811 -9.573 1.00 1.00 C ATOM 697 C GLY A 95 5.339 -26.676 -8.764 1.00 1.00 C ATOM 698 O GLY A 95 5.359 -26.339 -7.596 1.00 1.00 O ATOM 0 H GLY A 95 6.942 -26.134 -11.582 1.00 1.00 H new ATOM 0 HA2 GLY A 95 6.715 -27.815 -9.989 1.00 1.00 H new ATOM 0 HA3 GLY A 95 7.499 -26.664 -8.926 1.00 1.00 H new ATOM 699 N LEU A 96 4.211 -26.929 -9.375 1.00 1.00 N ATOM 700 CA LEU A 96 2.918 -26.807 -8.638 1.00 1.00 C ATOM 701 C LEU A 96 2.537 -28.176 -8.068 1.00 1.00 C ATOM 702 O LEU A 96 3.378 -29.028 -7.862 1.00 1.00 O ATOM 703 CB LEU A 96 1.810 -26.338 -9.594 1.00 1.00 C ATOM 704 CG LEU A 96 2.259 -25.092 -10.368 1.00 1.00 C ATOM 705 CD1 LEU A 96 1.945 -25.271 -11.855 1.00 1.00 C ATOM 706 CD2 LEU A 96 1.503 -23.864 -9.854 1.00 1.00 C ATOM 0 H LEU A 96 4.129 -27.214 -10.351 1.00 1.00 H new ATOM 0 HA LEU A 96 3.031 -26.081 -7.833 1.00 1.00 H new ATOM 0 HB2 LEU A 96 1.562 -27.137 -10.292 1.00 1.00 H new ATOM 0 HB3 LEU A 96 0.905 -26.116 -9.029 1.00 1.00 H new ATOM 0 HG LEU A 96 3.331 -24.955 -10.226 1.00 1.00 H new ATOM 0 HD11 LEU A 96 2.265 -24.385 -12.404 1.00 1.00 H new ATOM 0 HD12 LEU A 96 2.474 -26.144 -12.236 1.00 1.00 H new ATOM 0 HD13 LEU A 96 0.872 -25.411 -11.986 1.00 1.00 H new ATOM 0 HD21 LEU A 96 1.825 -22.981 -10.406 1.00 1.00 H new ATOM 0 HD22 LEU A 96 0.432 -24.010 -9.996 1.00 1.00 H new ATOM 0 HD23 LEU A 96 1.713 -23.725 -8.793 1.00 1.00 H new ATOM 707 N GLY A 97 1.276 -28.395 -7.813 1.00 1.00 N ATOM 708 CA GLY A 97 0.847 -29.712 -7.259 1.00 1.00 C ATOM 709 C GLY A 97 0.118 -29.502 -5.929 1.00 1.00 C ATOM 710 O GLY A 97 -0.256 -28.400 -5.585 1.00 1.00 O ATOM 0 H GLY A 97 0.525 -27.721 -7.964 1.00 1.00 H new ATOM 0 HA2 GLY A 97 0.192 -30.219 -7.967 1.00 1.00 H new ATOM 0 HA3 GLY A 97 1.715 -30.355 -7.111 1.00 1.00 H new ATOM 711 N LYS A 98 -0.084 -30.556 -5.182 1.00 1.00 N ATOM 712 CA LYS A 98 -0.785 -30.431 -3.874 1.00 1.00 C ATOM 713 C LYS A 98 -0.025 -29.452 -2.982 1.00 1.00 C ATOM 714 O LYS A 98 0.834 -29.831 -2.210 1.00 1.00 O ATOM 715 CB LYS A 98 -0.846 -31.801 -3.193 1.00 1.00 C ATOM 716 CG LYS A 98 0.574 -32.327 -2.977 1.00 1.00 C ATOM 717 CD LYS A 98 0.547 -33.856 -2.918 1.00 1.00 C ATOM 718 CE LYS A 98 1.683 -34.419 -3.773 1.00 1.00 C ATOM 719 NZ LYS A 98 2.991 -34.110 -3.129 1.00 1.00 N ATOM 0 H LYS A 98 0.209 -31.502 -5.425 1.00 1.00 H new ATOM 0 HA LYS A 98 -1.798 -30.063 -4.038 1.00 1.00 H new ATOM 0 HB2 LYS A 98 -1.365 -31.721 -2.238 1.00 1.00 H new ATOM 0 HB3 LYS A 98 -1.414 -32.499 -3.807 1.00 1.00 H new ATOM 0 HG2 LYS A 98 1.224 -31.995 -3.787 1.00 1.00 H new ATOM 0 HG3 LYS A 98 0.986 -31.924 -2.052 1.00 1.00 H new ATOM 0 HD2 LYS A 98 0.652 -34.193 -1.887 1.00 1.00 H new ATOM 0 HD3 LYS A 98 -0.412 -34.228 -3.278 1.00 1.00 H new ATOM 0 HE2 LYS A 98 1.567 -35.497 -3.886 1.00 1.00 H new ATOM 0 HE3 LYS A 98 1.647 -33.988 -4.773 1.00 1.00 H new ATOM 0 HZ1 LYS A 98 3.754 -34.592 -3.645 1.00 1.00 H new ATOM 0 HZ2 LYS A 98 3.154 -33.083 -3.150 1.00 1.00 H new ATOM 0 HZ3 LYS A 98 2.978 -34.439 -2.142 1.00 1.00 H new ATOM 720 N HIS A 99 -0.337 -28.196 -3.090 1.00 1.00 N ATOM 721 CA HIS A 99 0.359 -27.174 -2.261 1.00 1.00 C ATOM 722 C HIS A 99 -0.139 -25.782 -2.682 1.00 1.00 C ATOM 723 O HIS A 99 -0.990 -25.658 -3.538 1.00 1.00 O ATOM 724 CB HIS A 99 1.883 -27.331 -2.457 1.00 1.00 C ATOM 725 CG HIS A 99 2.514 -26.057 -2.952 1.00 1.00 C ATOM 726 ND1 HIS A 99 2.485 -25.682 -4.287 1.00 1.00 N ATOM 727 CD2 HIS A 99 3.193 -25.065 -2.298 1.00 1.00 C ATOM 728 CE1 HIS A 99 3.131 -24.506 -4.388 1.00 1.00 C ATOM 729 NE2 HIS A 99 3.580 -24.090 -3.205 1.00 1.00 N ATOM 0 H HIS A 99 -1.049 -27.828 -3.721 1.00 1.00 H new ATOM 0 HA HIS A 99 0.143 -27.304 -1.201 1.00 1.00 H new ATOM 0 HB2 HIS A 99 2.343 -27.622 -1.513 1.00 1.00 H new ATOM 0 HB3 HIS A 99 2.078 -28.134 -3.168 1.00 1.00 H new ATOM 0 HD2 HIS A 99 3.396 -25.045 -1.238 1.00 1.00 H new ATOM 0 HE1 HIS A 99 3.268 -23.966 -5.313 1.00 1.00 H new ATOM 0 HE2 HIS A 99 4.099 -23.234 -3.008 1.00 1.00 H new ATOM 730 N ASN A 100 0.368 -24.734 -2.089 1.00 1.00 N ATOM 731 CA ASN A 100 -0.109 -23.374 -2.475 1.00 1.00 C ATOM 732 C ASN A 100 0.984 -22.327 -2.227 1.00 1.00 C ATOM 733 O ASN A 100 1.303 -22.009 -1.100 1.00 1.00 O ATOM 734 CB ASN A 100 -1.343 -23.020 -1.643 1.00 1.00 C ATOM 735 CG ASN A 100 -1.920 -21.688 -2.126 1.00 1.00 C ATOM 736 OD1 ASN A 100 -1.867 -20.699 -1.422 1.00 1.00 O ATOM 737 ND2 ASN A 100 -2.472 -21.620 -3.306 1.00 1.00 N ATOM 0 H ASN A 100 1.083 -24.759 -1.362 1.00 1.00 H new ATOM 0 HA ASN A 100 -0.357 -23.377 -3.536 1.00 1.00 H new ATOM 0 HB2 ASN A 100 -2.092 -23.807 -1.732 1.00 1.00 H new ATOM 0 HB3 ASN A 100 -1.076 -22.952 -0.588 1.00 1.00 H new ATOM 0 HD21 ASN A 100 -2.859 -20.737 -3.638 1.00 1.00 H new ATOM 0 HD22 ASN A 100 -2.516 -22.450 -3.897 1.00 1.00 H new ATOM 738 N TYR A 101 1.543 -21.775 -3.274 1.00 1.00 N ATOM 739 CA TYR A 101 2.599 -20.729 -3.109 1.00 1.00 C ATOM 740 C TYR A 101 2.447 -19.689 -4.220 1.00 1.00 C ATOM 741 O TYR A 101 3.398 -19.040 -4.610 1.00 1.00 O ATOM 742 CB TYR A 101 3.997 -21.355 -3.211 1.00 1.00 C ATOM 743 CG TYR A 101 4.437 -21.952 -1.883 1.00 1.00 C ATOM 744 CD1 TYR A 101 3.807 -21.593 -0.677 1.00 1.00 C ATOM 745 CD2 TYR A 101 5.492 -22.877 -1.864 1.00 1.00 C ATOM 746 CE1 TYR A 101 4.231 -22.161 0.532 1.00 1.00 C ATOM 747 CE2 TYR A 101 5.913 -23.442 -0.654 1.00 1.00 C ATOM 748 CZ TYR A 101 5.283 -23.085 0.542 1.00 1.00 C ATOM 749 OH TYR A 101 5.699 -23.643 1.734 1.00 1.00 O ATOM 0 H TYR A 101 1.313 -22.005 -4.241 1.00 1.00 H new ATOM 0 HA TYR A 101 2.485 -20.266 -2.129 1.00 1.00 H new ATOM 0 HB2 TYR A 101 3.995 -22.130 -3.977 1.00 1.00 H new ATOM 0 HB3 TYR A 101 4.714 -20.597 -3.526 1.00 1.00 H new ATOM 0 HD1 TYR A 101 2.996 -20.879 -0.683 1.00 1.00 H new ATOM 0 HD2 TYR A 101 5.981 -23.154 -2.786 1.00 1.00 H new ATOM 0 HE1 TYR A 101 3.746 -21.886 1.457 1.00 1.00 H new ATOM 0 HE2 TYR A 101 6.725 -24.154 -0.645 1.00 1.00 H new ATOM 0 HH TYR A 101 6.437 -24.264 1.564 1.00 1.00 H new ATOM 750 N CYS A 102 1.261 -19.525 -4.737 1.00 1.00 N ATOM 751 CA CYS A 102 1.056 -18.528 -5.825 1.00 1.00 C ATOM 752 C CYS A 102 2.029 -18.821 -6.970 1.00 1.00 C ATOM 753 O CYS A 102 2.797 -19.761 -6.919 1.00 1.00 O ATOM 754 CB CYS A 102 1.313 -17.120 -5.281 1.00 1.00 C ATOM 755 SG CYS A 102 0.112 -15.968 -5.993 1.00 1.00 S ATOM 0 H CYS A 102 0.426 -20.037 -4.454 1.00 1.00 H new ATOM 0 HA CYS A 102 0.032 -18.592 -6.192 1.00 1.00 H new ATOM 0 HB2 CYS A 102 1.234 -17.119 -4.194 1.00 1.00 H new ATOM 0 HB3 CYS A 102 2.327 -16.803 -5.527 1.00 1.00 H new ATOM 756 N ARG A 103 2.002 -18.025 -8.004 1.00 1.00 N ATOM 757 CA ARG A 103 2.924 -18.259 -9.152 1.00 1.00 C ATOM 758 C ARG A 103 2.611 -17.260 -10.266 1.00 1.00 C ATOM 759 O ARG A 103 1.658 -16.511 -10.187 1.00 1.00 O ATOM 760 CB ARG A 103 2.733 -19.681 -9.680 1.00 1.00 C ATOM 761 CG ARG A 103 4.085 -20.243 -10.122 1.00 1.00 C ATOM 762 CD ARG A 103 4.623 -21.180 -9.040 1.00 1.00 C ATOM 763 NE ARG A 103 6.095 -21.340 -9.208 1.00 1.00 N ATOM 764 CZ ARG A 103 6.845 -21.605 -8.173 1.00 1.00 C ATOM 765 NH1 ARG A 103 6.296 -21.950 -7.040 1.00 1.00 N ATOM 766 NH2 ARG A 103 8.144 -21.525 -8.271 1.00 1.00 N ATOM 0 H ARG A 103 1.381 -17.222 -8.104 1.00 1.00 H new ATOM 0 HA ARG A 103 3.955 -18.129 -8.822 1.00 1.00 H new ATOM 0 HB2 ARG A 103 2.299 -20.313 -8.905 1.00 1.00 H new ATOM 0 HB3 ARG A 103 2.036 -19.679 -10.518 1.00 1.00 H new ATOM 0 HG2 ARG A 103 3.977 -20.781 -11.064 1.00 1.00 H new ATOM 0 HG3 ARG A 103 4.789 -19.430 -10.298 1.00 1.00 H new ATOM 0 HD2 ARG A 103 4.401 -20.777 -8.052 1.00 1.00 H new ATOM 0 HD3 ARG A 103 4.131 -22.150 -9.107 1.00 1.00 H new ATOM 0 HE ARG A 103 6.516 -21.242 -10.132 1.00 1.00 H new ATOM 0 HH11 ARG A 103 5.281 -22.013 -6.963 1.00 1.00 H new ATOM 0 HH12 ARG A 103 6.882 -22.157 -6.231 1.00 1.00 H new ATOM 0 HH21 ARG A 103 8.573 -21.255 -9.156 1.00 1.00 H new ATOM 0 HH22 ARG A 103 8.730 -21.732 -7.462 1.00 1.00 H new ATOM 767 N ASN A 104 3.400 -17.240 -11.306 1.00 1.00 N ATOM 768 CA ASN A 104 3.132 -16.283 -12.418 1.00 1.00 C ATOM 769 C ASN A 104 3.604 -16.874 -13.754 1.00 1.00 C ATOM 770 O ASN A 104 4.287 -16.210 -14.508 1.00 1.00 O ATOM 771 CB ASN A 104 3.883 -14.978 -12.150 1.00 1.00 C ATOM 772 CG ASN A 104 3.038 -13.793 -12.620 1.00 1.00 C ATOM 773 OD1 ASN A 104 1.841 -13.768 -12.418 1.00 1.00 O ATOM 774 ND2 ASN A 104 3.614 -12.803 -13.245 1.00 1.00 N ATOM 0 H ASN A 104 4.214 -17.841 -11.434 1.00 1.00 H new ATOM 0 HA ASN A 104 2.060 -16.093 -12.473 1.00 1.00 H new ATOM 0 HB2 ASN A 104 4.100 -14.884 -11.086 1.00 1.00 H new ATOM 0 HB3 ASN A 104 4.840 -14.984 -12.671 1.00 1.00 H new ATOM 0 HD21 ASN A 104 3.059 -12.009 -13.563 1.00 1.00 H new ATOM 0 HD22 ASN A 104 4.620 -12.823 -13.415 1.00 1.00 H new ATOM 775 N PRO A 105 3.222 -18.101 -14.014 1.00 1.00 N ATOM 776 CA PRO A 105 3.597 -18.774 -15.250 1.00 1.00 C ATOM 777 C PRO A 105 2.851 -18.169 -16.443 1.00 1.00 C ATOM 778 O PRO A 105 3.076 -18.541 -17.578 1.00 1.00 O ATOM 779 CB PRO A 105 3.181 -20.223 -15.039 1.00 1.00 C ATOM 780 CG PRO A 105 2.048 -20.132 -13.970 1.00 1.00 C ATOM 781 CD PRO A 105 2.399 -18.899 -13.090 1.00 1.00 C ATOM 0 HA PRO A 105 4.660 -18.675 -15.468 1.00 1.00 H new ATOM 0 HB2 PRO A 105 2.823 -20.675 -15.964 1.00 1.00 H new ATOM 0 HB3 PRO A 105 4.014 -20.832 -14.688 1.00 1.00 H new ATOM 0 HG2 PRO A 105 1.073 -20.011 -14.442 1.00 1.00 H new ATOM 0 HG3 PRO A 105 2.002 -21.041 -13.370 1.00 1.00 H new ATOM 0 HD2 PRO A 105 1.509 -18.361 -12.765 1.00 1.00 H new ATOM 0 HD3 PRO A 105 2.948 -19.180 -12.191 1.00 1.00 H new ATOM 782 N ASP A 106 1.965 -17.244 -16.200 1.00 1.00 N ATOM 783 CA ASP A 106 1.211 -16.625 -17.323 1.00 1.00 C ATOM 784 C ASP A 106 1.848 -15.275 -17.675 1.00 1.00 C ATOM 785 O ASP A 106 3.055 -15.144 -17.715 1.00 1.00 O ATOM 786 CB ASP A 106 -0.248 -16.429 -16.901 1.00 1.00 C ATOM 787 CG ASP A 106 -1.137 -16.360 -18.145 1.00 1.00 C ATOM 788 OD1 ASP A 106 -0.631 -16.615 -19.225 1.00 1.00 O ATOM 789 OD2 ASP A 106 -2.308 -16.051 -17.995 1.00 1.00 O ATOM 0 H ASP A 106 1.731 -16.891 -15.272 1.00 1.00 H new ATOM 0 HA ASP A 106 1.244 -17.273 -18.199 1.00 1.00 H new ATOM 0 HB2 ASP A 106 -0.565 -17.251 -16.260 1.00 1.00 H new ATOM 0 HB3 ASP A 106 -0.349 -15.513 -16.318 1.00 1.00 H new ATOM 790 N ASN A 107 1.054 -14.270 -17.933 1.00 1.00 N ATOM 791 CA ASN A 107 1.628 -12.940 -18.282 1.00 1.00 C ATOM 792 C ASN A 107 1.079 -11.882 -17.324 1.00 1.00 C ATOM 793 O ASN A 107 0.080 -11.245 -17.593 1.00 1.00 O ATOM 794 CB ASN A 107 1.241 -12.579 -19.718 1.00 1.00 C ATOM 795 CG ASN A 107 2.039 -13.445 -20.696 1.00 1.00 C ATOM 796 OD1 ASN A 107 2.854 -14.249 -20.288 1.00 1.00 O ATOM 797 ND2 ASN A 107 1.836 -13.315 -21.978 1.00 1.00 N ATOM 0 H ASN A 107 0.035 -14.313 -17.917 1.00 1.00 H new ATOM 0 HA ASN A 107 2.714 -12.978 -18.197 1.00 1.00 H new ATOM 0 HB2 ASN A 107 0.172 -12.734 -19.868 1.00 1.00 H new ATOM 0 HB3 ASN A 107 1.440 -11.524 -19.905 1.00 1.00 H new ATOM 0 HD21 ASN A 107 2.361 -13.888 -22.638 1.00 1.00 H new ATOM 0 HD22 ASN A 107 1.152 -12.640 -22.320 1.00 1.00 H new ATOM 798 N ARG A 108 1.725 -11.689 -16.207 1.00 1.00 N ATOM 799 CA ARG A 108 1.241 -10.672 -15.233 1.00 1.00 C ATOM 800 C ARG A 108 2.439 -9.964 -14.598 1.00 1.00 C ATOM 801 O ARG A 108 3.570 -10.381 -14.748 1.00 1.00 O ATOM 802 CB ARG A 108 0.420 -11.362 -14.141 1.00 1.00 C ATOM 803 CG ARG A 108 -1.070 -11.122 -14.394 1.00 1.00 C ATOM 804 CD ARG A 108 -1.760 -10.764 -13.077 1.00 1.00 C ATOM 805 NE ARG A 108 -2.963 -11.624 -12.896 1.00 1.00 N ATOM 806 CZ ARG A 108 -4.097 -11.284 -13.447 1.00 1.00 C ATOM 807 NH1 ARG A 108 -4.325 -11.572 -14.699 1.00 1.00 N ATOM 808 NH2 ARG A 108 -5.001 -10.658 -12.746 1.00 1.00 N ATOM 0 H ARG A 108 2.567 -12.192 -15.927 1.00 1.00 H new ATOM 0 HA ARG A 108 0.618 -9.942 -15.750 1.00 1.00 H new ATOM 0 HB2 ARG A 108 0.631 -12.431 -14.134 1.00 1.00 H new ATOM 0 HB3 ARG A 108 0.700 -10.975 -13.161 1.00 1.00 H new ATOM 0 HG2 ARG A 108 -1.202 -10.317 -15.117 1.00 1.00 H new ATOM 0 HG3 ARG A 108 -1.525 -12.014 -14.824 1.00 1.00 H new ATOM 0 HD2 ARG A 108 -1.071 -10.904 -12.244 1.00 1.00 H new ATOM 0 HD3 ARG A 108 -2.048 -9.713 -13.079 1.00 1.00 H new ATOM 0 HE ARG A 108 -2.901 -12.478 -12.342 1.00 1.00 H new ATOM 0 HH11 ARG A 108 -3.618 -12.062 -15.246 1.00 1.00 H new ATOM 0 HH12 ARG A 108 -5.211 -11.307 -15.130 1.00 1.00 H new ATOM 0 HH21 ARG A 108 -4.822 -10.434 -11.767 1.00 1.00 H new ATOM 0 HH22 ARG A 108 -5.887 -10.392 -13.177 1.00 1.00 H new ATOM 809 N ARG A 109 2.201 -8.895 -13.889 1.00 1.00 N ATOM 810 CA ARG A 109 3.327 -8.163 -13.245 1.00 1.00 C ATOM 811 C ARG A 109 3.512 -8.672 -11.814 1.00 1.00 C ATOM 812 O ARG A 109 4.571 -8.545 -11.231 1.00 1.00 O ATOM 813 CB ARG A 109 3.014 -6.666 -13.217 1.00 1.00 C ATOM 814 CG ARG A 109 4.187 -5.912 -12.588 1.00 1.00 C ATOM 815 CD ARG A 109 3.652 -4.838 -11.639 1.00 1.00 C ATOM 816 NE ARG A 109 4.156 -3.502 -12.067 1.00 1.00 N ATOM 817 CZ ARG A 109 5.145 -2.942 -11.427 1.00 1.00 C ATOM 818 NH1 ARG A 109 6.058 -3.683 -10.861 1.00 1.00 N ATOM 819 NH2 ARG A 109 5.222 -1.642 -11.353 1.00 1.00 N ATOM 0 H ARG A 109 1.276 -8.497 -13.728 1.00 1.00 H new ATOM 0 HA ARG A 109 4.242 -8.331 -13.813 1.00 1.00 H new ATOM 0 HB2 ARG A 109 2.834 -6.302 -14.229 1.00 1.00 H new ATOM 0 HB3 ARG A 109 2.103 -6.485 -12.646 1.00 1.00 H new ATOM 0 HG2 ARG A 109 4.830 -6.605 -12.045 1.00 1.00 H new ATOM 0 HG3 ARG A 109 4.798 -5.454 -13.366 1.00 1.00 H new ATOM 0 HD2 ARG A 109 2.562 -4.845 -11.642 1.00 1.00 H new ATOM 0 HD3 ARG A 109 3.970 -5.049 -10.618 1.00 1.00 H new ATOM 0 HE ARG A 109 3.727 -3.026 -12.861 1.00 1.00 H new ATOM 0 HH11 ARG A 109 5.998 -4.700 -10.919 1.00 1.00 H new ATOM 0 HH12 ARG A 109 6.832 -3.246 -10.360 1.00 1.00 H new ATOM 0 HH21 ARG A 109 4.509 -1.063 -11.796 1.00 1.00 H new ATOM 0 HH22 ARG A 109 5.996 -1.205 -10.852 1.00 1.00 H new ATOM 820 N ARG A 110 2.489 -9.248 -11.244 1.00 1.00 N ATOM 821 CA ARG A 110 2.606 -9.765 -9.852 1.00 1.00 C ATOM 822 C ARG A 110 2.236 -11.252 -9.829 1.00 1.00 C ATOM 823 O ARG A 110 1.524 -11.723 -10.694 1.00 1.00 O ATOM 824 CB ARG A 110 1.656 -8.988 -8.938 1.00 1.00 C ATOM 825 CG ARG A 110 2.116 -7.532 -8.844 1.00 1.00 C ATOM 826 CD ARG A 110 1.097 -6.724 -8.039 1.00 1.00 C ATOM 827 NE ARG A 110 1.795 -5.619 -7.322 1.00 1.00 N ATOM 828 CZ ARG A 110 1.103 -4.723 -6.673 1.00 1.00 C ATOM 829 NH1 ARG A 110 -0.128 -4.977 -6.323 1.00 1.00 N ATOM 830 NH2 ARG A 110 1.642 -3.572 -6.376 1.00 1.00 N ATOM 0 H ARG A 110 1.578 -9.383 -11.682 1.00 1.00 H new ATOM 0 HA ARG A 110 3.630 -9.639 -9.501 1.00 1.00 H new ATOM 0 HB2 ARG A 110 0.639 -9.035 -9.328 1.00 1.00 H new ATOM 0 HB3 ARG A 110 1.638 -9.440 -7.946 1.00 1.00 H new ATOM 0 HG2 ARG A 110 3.095 -7.479 -8.368 1.00 1.00 H new ATOM 0 HG3 ARG A 110 2.224 -7.109 -9.843 1.00 1.00 H new ATOM 0 HD2 ARG A 110 0.334 -6.317 -8.702 1.00 1.00 H new ATOM 0 HD3 ARG A 110 0.587 -7.370 -7.325 1.00 1.00 H new ATOM 0 HE ARG A 110 2.813 -5.563 -7.339 1.00 1.00 H new ATOM 0 HH11 ARG A 110 -0.549 -5.876 -6.557 1.00 1.00 H new ATOM 0 HH12 ARG A 110 -0.669 -4.277 -5.816 1.00 1.00 H new ATOM 0 HH21 ARG A 110 2.604 -3.373 -6.651 1.00 1.00 H new ATOM 0 HH22 ARG A 110 1.101 -2.871 -5.869 1.00 1.00 H new ATOM 831 N PRO A 111 2.733 -11.947 -8.838 1.00 1.00 N ATOM 832 CA PRO A 111 2.470 -13.371 -8.686 1.00 1.00 C ATOM 833 C PRO A 111 1.017 -13.601 -8.261 1.00 1.00 C ATOM 834 O PRO A 111 0.576 -13.121 -7.236 1.00 1.00 O ATOM 835 CB PRO A 111 3.433 -13.823 -7.593 1.00 1.00 C ATOM 836 CG PRO A 111 3.699 -12.518 -6.778 1.00 1.00 C ATOM 837 CD PRO A 111 3.593 -11.353 -7.802 1.00 1.00 C ATOM 0 HA PRO A 111 2.613 -13.925 -9.614 1.00 1.00 H new ATOM 0 HB2 PRO A 111 2.995 -14.603 -6.970 1.00 1.00 H new ATOM 0 HB3 PRO A 111 4.354 -14.229 -8.012 1.00 1.00 H new ATOM 0 HG2 PRO A 111 2.970 -12.402 -5.976 1.00 1.00 H new ATOM 0 HG3 PRO A 111 4.684 -12.541 -6.312 1.00 1.00 H new ATOM 0 HD2 PRO A 111 3.148 -10.460 -7.362 1.00 1.00 H new ATOM 0 HD3 PRO A 111 4.567 -11.063 -8.195 1.00 1.00 H new ATOM 838 N TRP A 112 0.273 -14.332 -9.045 1.00 1.00 N ATOM 839 CA TRP A 112 -1.151 -14.598 -8.698 1.00 1.00 C ATOM 840 C TRP A 112 -1.326 -16.076 -8.346 1.00 1.00 C ATOM 841 O TRP A 112 -0.562 -16.920 -8.767 1.00 1.00 O ATOM 842 CB TRP A 112 -2.029 -14.264 -9.900 1.00 1.00 C ATOM 843 CG TRP A 112 -1.393 -14.817 -11.131 1.00 1.00 C ATOM 844 CD1 TRP A 112 -0.673 -14.098 -12.019 1.00 1.00 C ATOM 845 CD2 TRP A 112 -1.394 -16.190 -11.618 1.00 1.00 C ATOM 846 NE1 TRP A 112 -0.238 -14.939 -13.027 1.00 1.00 N ATOM 847 CE2 TRP A 112 -0.657 -16.239 -12.824 1.00 1.00 C ATOM 848 CE3 TRP A 112 -1.962 -17.386 -11.136 1.00 1.00 C ATOM 849 CZ2 TRP A 112 -0.487 -17.433 -13.528 1.00 1.00 C ATOM 850 CZ3 TRP A 112 -1.793 -18.590 -11.841 1.00 1.00 C ATOM 851 CH2 TRP A 112 -1.057 -18.612 -13.035 1.00 1.00 C ATOM 0 H TRP A 112 0.592 -14.758 -9.915 1.00 1.00 H new ATOM 0 HA TRP A 112 -1.438 -13.984 -7.844 1.00 1.00 H new ATOM 0 HB2 TRP A 112 -3.025 -14.686 -9.768 1.00 1.00 H new ATOM 0 HB3 TRP A 112 -2.150 -13.184 -9.990 1.00 1.00 H new ATOM 0 HD1 TRP A 112 -0.470 -13.039 -11.953 1.00 1.00 H new ATOM 0 HE1 TRP A 112 0.324 -14.636 -13.823 1.00 1.00 H new ATOM 0 HE3 TRP A 112 -2.531 -17.377 -10.218 1.00 1.00 H new ATOM 0 HZ2 TRP A 112 0.081 -17.446 -14.447 1.00 1.00 H new ATOM 0 HZ3 TRP A 112 -2.231 -19.501 -11.462 1.00 1.00 H new ATOM 0 HH2 TRP A 112 -0.930 -19.539 -13.574 1.00 1.00 H new ATOM 852 N CYS A 113 -2.333 -16.393 -7.582 1.00 1.00 N ATOM 853 CA CYS A 113 -2.568 -17.816 -7.208 1.00 1.00 C ATOM 854 C CYS A 113 -4.030 -18.169 -7.484 1.00 1.00 C ATOM 855 O CYS A 113 -4.893 -17.316 -7.466 1.00 1.00 O ATOM 856 CB CYS A 113 -2.277 -18.005 -5.719 1.00 1.00 C ATOM 857 SG CYS A 113 -3.601 -17.245 -4.746 1.00 1.00 S ATOM 0 H CYS A 113 -3.005 -15.728 -7.200 1.00 1.00 H new ATOM 0 HA CYS A 113 -1.913 -18.463 -7.792 1.00 1.00 H new ATOM 0 HB2 CYS A 113 -2.201 -19.067 -5.484 1.00 1.00 H new ATOM 0 HB3 CYS A 113 -1.318 -17.553 -5.464 1.00 1.00 H new ATOM 858 N TYR A 114 -4.317 -19.417 -7.736 1.00 1.00 N ATOM 859 CA TYR A 114 -5.728 -19.819 -8.005 1.00 1.00 C ATOM 860 C TYR A 114 -6.532 -19.730 -6.703 1.00 1.00 C ATOM 861 O TYR A 114 -6.724 -20.711 -6.013 1.00 1.00 O ATOM 862 CB TYR A 114 -5.753 -21.259 -8.528 1.00 1.00 C ATOM 863 CG TYR A 114 -5.570 -21.256 -10.030 1.00 1.00 C ATOM 864 CD1 TYR A 114 -6.562 -20.706 -10.853 1.00 1.00 C ATOM 865 CD2 TYR A 114 -4.412 -21.802 -10.598 1.00 1.00 C ATOM 866 CE1 TYR A 114 -6.396 -20.701 -12.244 1.00 1.00 C ATOM 867 CE2 TYR A 114 -4.245 -21.797 -11.990 1.00 1.00 C ATOM 868 CZ TYR A 114 -5.237 -21.246 -12.812 1.00 1.00 C ATOM 869 OH TYR A 114 -5.073 -21.242 -14.183 1.00 1.00 O ATOM 0 H TYR A 114 -3.636 -20.176 -7.767 1.00 1.00 H new ATOM 0 HA TYR A 114 -6.167 -19.156 -8.751 1.00 1.00 H new ATOM 0 HB2 TYR A 114 -4.962 -21.842 -8.056 1.00 1.00 H new ATOM 0 HB3 TYR A 114 -6.698 -21.735 -8.268 1.00 1.00 H new ATOM 0 HD1 TYR A 114 -7.455 -20.286 -10.415 1.00 1.00 H new ATOM 0 HD2 TYR A 114 -3.648 -22.227 -9.964 1.00 1.00 H new ATOM 0 HE1 TYR A 114 -7.161 -20.277 -12.878 1.00 1.00 H new ATOM 0 HE2 TYR A 114 -3.352 -22.218 -12.429 1.00 1.00 H new ATOM 0 HH TYR A 114 -5.537 -20.469 -14.566 1.00 1.00 H new ATOM 870 N VAL A 115 -7.001 -18.558 -6.361 1.00 1.00 N ATOM 871 CA VAL A 115 -7.790 -18.404 -5.106 1.00 1.00 C ATOM 872 C VAL A 115 -9.275 -18.292 -5.457 1.00 1.00 C ATOM 873 O VAL A 115 -9.655 -17.603 -6.382 1.00 1.00 O ATOM 874 CB VAL A 115 -7.320 -17.150 -4.355 1.00 1.00 C ATOM 875 CG1 VAL A 115 -7.035 -16.028 -5.354 1.00 1.00 C ATOM 876 CG2 VAL A 115 -8.401 -16.693 -3.370 1.00 1.00 C ATOM 0 H VAL A 115 -6.871 -17.701 -6.898 1.00 1.00 H new ATOM 0 HA VAL A 115 -7.641 -19.272 -4.464 1.00 1.00 H new ATOM 0 HB VAL A 115 -6.410 -17.387 -3.804 1.00 1.00 H new ATOM 0 HG11 VAL A 115 -6.702 -15.139 -4.818 1.00 1.00 H new ATOM 0 HG12 VAL A 115 -6.257 -16.347 -6.047 1.00 1.00 H new ATOM 0 HG13 VAL A 115 -7.943 -15.797 -5.910 1.00 1.00 H new ATOM 0 HG21 VAL A 115 -8.059 -15.803 -2.842 1.00 1.00 H new ATOM 0 HG22 VAL A 115 -9.316 -16.462 -3.915 1.00 1.00 H new ATOM 0 HG23 VAL A 115 -8.598 -17.488 -2.651 1.00 1.00 H new ATOM 877 N GLN A 116 -10.113 -18.977 -4.731 1.00 1.00 N ATOM 878 CA GLN A 116 -11.571 -18.931 -5.024 1.00 1.00 C ATOM 879 C GLN A 116 -12.099 -17.509 -4.831 1.00 1.00 C ATOM 880 O GLN A 116 -11.980 -16.929 -3.770 1.00 1.00 O ATOM 881 CB GLN A 116 -12.307 -19.879 -4.076 1.00 1.00 C ATOM 882 CG GLN A 116 -12.922 -21.028 -4.877 1.00 1.00 C ATOM 883 CD GLN A 116 -14.412 -21.139 -4.549 1.00 1.00 C ATOM 884 OE1 GLN A 116 -15.249 -21.043 -5.425 1.00 1.00 O ATOM 885 NE2 GLN A 116 -14.782 -21.338 -3.313 1.00 1.00 N ATOM 0 H GLN A 116 -9.849 -19.569 -3.944 1.00 1.00 H new ATOM 0 HA GLN A 116 -11.739 -19.237 -6.057 1.00 1.00 H new ATOM 0 HB2 GLN A 116 -11.617 -20.271 -3.329 1.00 1.00 H new ATOM 0 HB3 GLN A 116 -13.086 -19.339 -3.538 1.00 1.00 H new ATOM 0 HG2 GLN A 116 -12.786 -20.855 -5.945 1.00 1.00 H new ATOM 0 HG3 GLN A 116 -12.416 -21.963 -4.639 1.00 1.00 H new ATOM 0 HE21 GLN A 116 -14.080 -21.419 -2.577 1.00 1.00 H new ATOM 0 HE22 GLN A 116 -15.773 -21.413 -3.083 1.00 1.00 H new ATOM 886 N VAL A 117 -12.692 -16.947 -5.848 1.00 1.00 N ATOM 887 CA VAL A 117 -13.240 -15.567 -5.722 1.00 1.00 C ATOM 888 C VAL A 117 -14.737 -15.656 -5.446 1.00 1.00 C ATOM 889 O VAL A 117 -15.478 -14.713 -5.644 1.00 1.00 O ATOM 890 CB VAL A 117 -13.001 -14.792 -7.019 1.00 1.00 C ATOM 891 CG1 VAL A 117 -13.669 -13.419 -6.925 1.00 1.00 C ATOM 892 CG2 VAL A 117 -11.498 -14.611 -7.229 1.00 1.00 C ATOM 0 H VAL A 117 -12.821 -17.384 -6.761 1.00 1.00 H new ATOM 0 HA VAL A 117 -12.742 -15.047 -4.904 1.00 1.00 H new ATOM 0 HB VAL A 117 -13.425 -15.345 -7.857 1.00 1.00 H new ATOM 0 HG11 VAL A 117 -13.498 -12.867 -7.849 1.00 1.00 H new ATOM 0 HG12 VAL A 117 -14.741 -13.546 -6.770 1.00 1.00 H new ATOM 0 HG13 VAL A 117 -13.245 -12.865 -6.088 1.00 1.00 H new ATOM 0 HG21 VAL A 117 -11.324 -14.059 -8.153 1.00 1.00 H new ATOM 0 HG22 VAL A 117 -11.078 -14.057 -6.390 1.00 1.00 H new ATOM 0 HG23 VAL A 117 -11.019 -15.588 -7.294 1.00 1.00 H new ATOM 893 N GLY A 118 -15.185 -16.787 -4.986 1.00 1.00 N ATOM 894 CA GLY A 118 -16.632 -16.949 -4.690 1.00 1.00 C ATOM 895 C GLY A 118 -17.188 -18.149 -5.456 1.00 1.00 C ATOM 896 O GLY A 118 -17.899 -18.967 -4.907 1.00 1.00 O ATOM 0 H GLY A 118 -14.610 -17.609 -4.802 1.00 1.00 H new ATOM 0 HA2 GLY A 118 -16.780 -17.090 -3.619 1.00 1.00 H new ATOM 0 HA3 GLY A 118 -17.173 -16.045 -4.970 1.00 1.00 H new ATOM 897 N LEU A 119 -16.889 -18.259 -6.722 1.00 1.00 N ATOM 898 CA LEU A 119 -17.429 -19.407 -7.503 1.00 1.00 C ATOM 899 C LEU A 119 -16.388 -19.950 -8.493 1.00 1.00 C ATOM 900 O LEU A 119 -16.576 -20.998 -9.078 1.00 1.00 O ATOM 901 CB LEU A 119 -18.698 -18.971 -8.258 1.00 1.00 C ATOM 902 CG LEU A 119 -18.504 -17.601 -8.929 1.00 1.00 C ATOM 903 CD1 LEU A 119 -18.423 -16.496 -7.872 1.00 1.00 C ATOM 904 CD2 LEU A 119 -17.220 -17.607 -9.751 1.00 1.00 C ATOM 0 H LEU A 119 -16.300 -17.610 -7.245 1.00 1.00 H new ATOM 0 HA LEU A 119 -17.676 -20.207 -6.805 1.00 1.00 H new ATOM 0 HB2 LEU A 119 -18.949 -19.716 -9.013 1.00 1.00 H new ATOM 0 HB3 LEU A 119 -19.538 -18.924 -7.565 1.00 1.00 H new ATOM 0 HG LEU A 119 -19.357 -17.409 -9.580 1.00 1.00 H new ATOM 0 HD11 LEU A 119 -18.286 -15.532 -8.363 1.00 1.00 H new ATOM 0 HD12 LEU A 119 -19.345 -16.479 -7.292 1.00 1.00 H new ATOM 0 HD13 LEU A 119 -17.580 -16.689 -7.208 1.00 1.00 H new ATOM 0 HD21 LEU A 119 -17.087 -16.634 -10.225 1.00 1.00 H new ATOM 0 HD22 LEU A 119 -16.371 -17.812 -9.099 1.00 1.00 H new ATOM 0 HD23 LEU A 119 -17.283 -18.379 -10.518 1.00 1.00 H new ATOM 905 N LYS A 120 -15.298 -19.258 -8.698 1.00 1.00 N ATOM 906 CA LYS A 120 -14.276 -19.764 -9.660 1.00 1.00 C ATOM 907 C LYS A 120 -12.872 -19.364 -9.189 1.00 1.00 C ATOM 908 O LYS A 120 -12.625 -18.203 -8.926 1.00 1.00 O ATOM 909 CB LYS A 120 -14.537 -19.155 -11.040 1.00 1.00 C ATOM 910 CG LYS A 120 -15.643 -19.941 -11.746 1.00 1.00 C ATOM 911 CD LYS A 120 -15.178 -20.323 -13.153 1.00 1.00 C ATOM 912 CE LYS A 120 -15.958 -19.509 -14.187 1.00 1.00 C ATOM 913 NZ LYS A 120 -15.002 -18.819 -15.099 1.00 1.00 N ATOM 0 H LYS A 120 -15.073 -18.372 -8.245 1.00 1.00 H new ATOM 0 HA LYS A 120 -14.341 -20.851 -9.715 1.00 1.00 H new ATOM 0 HB2 LYS A 120 -14.828 -18.109 -10.938 1.00 1.00 H new ATOM 0 HB3 LYS A 120 -13.625 -19.175 -11.636 1.00 1.00 H new ATOM 0 HG2 LYS A 120 -15.887 -20.837 -11.176 1.00 1.00 H new ATOM 0 HG3 LYS A 120 -16.551 -19.341 -11.802 1.00 1.00 H new ATOM 0 HD2 LYS A 120 -14.109 -20.135 -13.258 1.00 1.00 H new ATOM 0 HD3 LYS A 120 -15.333 -21.389 -13.322 1.00 1.00 H new ATOM 0 HE2 LYS A 120 -16.616 -20.163 -14.759 1.00 1.00 H new ATOM 0 HE3 LYS A 120 -16.592 -18.777 -13.687 1.00 1.00 H new ATOM 0 HZ1 LYS A 120 -15.531 -18.265 -15.802 1.00 1.00 H new ATOM 0 HZ2 LYS A 120 -14.392 -18.184 -14.546 1.00 1.00 H new ATOM 0 HZ3 LYS A 120 -14.415 -19.526 -15.586 1.00 1.00 H new ATOM 914 N PRO A 121 -11.984 -20.327 -9.107 1.00 1.00 N ATOM 915 CA PRO A 121 -10.616 -20.066 -8.687 1.00 1.00 C ATOM 916 C PRO A 121 -10.000 -18.993 -9.586 1.00 1.00 C ATOM 917 O PRO A 121 -9.492 -19.279 -10.652 1.00 1.00 O ATOM 918 CB PRO A 121 -9.887 -21.392 -8.875 1.00 1.00 C ATOM 919 CG PRO A 121 -11.035 -22.450 -8.839 1.00 1.00 C ATOM 920 CD PRO A 121 -12.287 -21.730 -9.417 1.00 1.00 C ATOM 0 HA PRO A 121 -10.555 -19.709 -7.659 1.00 1.00 H new ATOM 0 HB2 PRO A 121 -9.345 -21.421 -9.820 1.00 1.00 H new ATOM 0 HB3 PRO A 121 -9.158 -21.564 -8.083 1.00 1.00 H new ATOM 0 HG2 PRO A 121 -10.778 -23.327 -9.433 1.00 1.00 H new ATOM 0 HG3 PRO A 121 -11.217 -22.796 -7.822 1.00 1.00 H new ATOM 0 HD2 PRO A 121 -12.400 -21.899 -10.488 1.00 1.00 H new ATOM 0 HD3 PRO A 121 -13.209 -22.065 -8.943 1.00 1.00 H new ATOM 921 N LEU A 122 -10.043 -17.761 -9.169 1.00 1.00 N ATOM 922 CA LEU A 122 -9.464 -16.676 -10.004 1.00 1.00 C ATOM 923 C LEU A 122 -8.022 -16.424 -9.561 1.00 1.00 C ATOM 924 O LEU A 122 -7.692 -16.546 -8.399 1.00 1.00 O ATOM 925 CB LEU A 122 -10.294 -15.405 -9.817 1.00 1.00 C ATOM 926 CG LEU A 122 -10.659 -14.820 -11.182 1.00 1.00 C ATOM 927 CD1 LEU A 122 -9.397 -14.298 -11.869 1.00 1.00 C ATOM 928 CD2 LEU A 122 -11.298 -15.908 -12.048 1.00 1.00 C ATOM 0 H LEU A 122 -10.454 -17.458 -8.286 1.00 1.00 H new ATOM 0 HA LEU A 122 -9.476 -16.963 -11.055 1.00 1.00 H new ATOM 0 HB2 LEU A 122 -11.200 -15.630 -9.254 1.00 1.00 H new ATOM 0 HB3 LEU A 122 -9.731 -14.674 -9.236 1.00 1.00 H new ATOM 0 HG LEU A 122 -11.364 -14.000 -11.048 1.00 1.00 H new ATOM 0 HD11 LEU A 122 -9.658 -13.881 -12.842 1.00 1.00 H new ATOM 0 HD12 LEU A 122 -8.941 -13.523 -11.253 1.00 1.00 H new ATOM 0 HD13 LEU A 122 -8.690 -15.117 -12.003 1.00 1.00 H new ATOM 0 HD21 LEU A 122 -11.559 -15.492 -13.021 1.00 1.00 H new ATOM 0 HD22 LEU A 122 -10.593 -16.728 -12.181 1.00 1.00 H new ATOM 0 HD23 LEU A 122 -12.199 -16.280 -11.559 1.00 1.00 H new ATOM 929 N VAL A 123 -7.157 -16.088 -10.477 1.00 1.00 N ATOM 930 CA VAL A 123 -5.738 -15.845 -10.097 1.00 1.00 C ATOM 931 C VAL A 123 -5.591 -14.434 -9.524 1.00 1.00 C ATOM 932 O VAL A 123 -5.537 -13.458 -10.245 1.00 1.00 O ATOM 933 CB VAL A 123 -4.841 -16.003 -11.326 1.00 1.00 C ATOM 934 CG1 VAL A 123 -5.123 -17.349 -11.996 1.00 1.00 C ATOM 935 CG2 VAL A 123 -5.124 -14.874 -12.319 1.00 1.00 C ATOM 0 H VAL A 123 -7.370 -15.972 -11.468 1.00 1.00 H new ATOM 0 HA VAL A 123 -5.439 -16.570 -9.340 1.00 1.00 H new ATOM 0 HB VAL A 123 -3.797 -15.961 -11.016 1.00 1.00 H new ATOM 0 HG11 VAL A 123 -4.483 -17.461 -12.872 1.00 1.00 H new ATOM 0 HG12 VAL A 123 -4.919 -18.156 -11.292 1.00 1.00 H new ATOM 0 HG13 VAL A 123 -6.168 -17.391 -12.302 1.00 1.00 H new ATOM 0 HG21 VAL A 123 -4.483 -14.989 -13.193 1.00 1.00 H new ATOM 0 HG22 VAL A 123 -6.169 -14.914 -12.627 1.00 1.00 H new ATOM 0 HG23 VAL A 123 -4.922 -13.913 -11.845 1.00 1.00 H new ATOM 936 N GLN A 124 -5.519 -14.319 -8.228 1.00 1.00 N ATOM 937 CA GLN A 124 -5.366 -12.974 -7.612 1.00 1.00 C ATOM 938 C GLN A 124 -3.887 -12.726 -7.322 1.00 1.00 C ATOM 939 O GLN A 124 -3.250 -13.483 -6.618 1.00 1.00 O ATOM 940 CB GLN A 124 -6.158 -12.914 -6.304 1.00 1.00 C ATOM 941 CG GLN A 124 -7.592 -12.470 -6.594 1.00 1.00 C ATOM 942 CD GLN A 124 -8.537 -13.658 -6.416 1.00 1.00 C ATOM 943 OE1 GLN A 124 -9.222 -13.761 -5.417 1.00 1.00 O ATOM 944 NE2 GLN A 124 -8.602 -14.567 -7.348 1.00 1.00 N ATOM 0 H GLN A 124 -5.559 -15.097 -7.570 1.00 1.00 H new ATOM 0 HA GLN A 124 -5.743 -12.213 -8.295 1.00 1.00 H new ATOM 0 HB2 GLN A 124 -6.159 -13.892 -5.823 1.00 1.00 H new ATOM 0 HB3 GLN A 124 -5.684 -12.218 -5.611 1.00 1.00 H new ATOM 0 HG2 GLN A 124 -7.877 -11.661 -5.922 1.00 1.00 H new ATOM 0 HG3 GLN A 124 -7.666 -12.081 -7.610 1.00 1.00 H new ATOM 0 HE21 GLN A 124 -8.027 -14.480 -8.186 1.00 1.00 H new ATOM 0 HE22 GLN A 124 -9.228 -15.365 -7.239 1.00 1.00 H new ATOM 945 N GLU A 125 -3.334 -11.674 -7.860 1.00 1.00 N ATOM 946 CA GLU A 125 -1.895 -11.385 -7.608 1.00 1.00 C ATOM 947 C GLU A 125 -1.640 -11.410 -6.100 1.00 1.00 C ATOM 948 O GLU A 125 -1.777 -10.409 -5.425 1.00 1.00 O ATOM 949 CB GLU A 125 -1.548 -10.001 -8.162 1.00 1.00 C ATOM 950 CG GLU A 125 -1.981 -9.914 -9.627 1.00 1.00 C ATOM 951 CD GLU A 125 -1.473 -8.604 -10.232 1.00 1.00 C ATOM 952 OE1 GLU A 125 -1.441 -7.617 -9.515 1.00 1.00 O ATOM 953 OE2 GLU A 125 -1.124 -8.610 -11.401 1.00 1.00 O ATOM 0 H GLU A 125 -3.815 -11.004 -8.461 1.00 1.00 H new ATOM 0 HA GLU A 125 -1.276 -12.135 -8.100 1.00 1.00 H new ATOM 0 HB2 GLU A 125 -2.047 -9.228 -7.578 1.00 1.00 H new ATOM 0 HB3 GLU A 125 -0.476 -9.822 -8.077 1.00 1.00 H new ATOM 0 HG2 GLU A 125 -1.585 -10.762 -10.185 1.00 1.00 H new ATOM 0 HG3 GLU A 125 -3.067 -9.963 -9.700 1.00 1.00 H new ATOM 954 N CYS A 126 -1.282 -12.550 -5.567 1.00 1.00 N ATOM 955 CA CYS A 126 -1.027 -12.652 -4.100 1.00 1.00 C ATOM 956 C CYS A 126 -0.306 -11.393 -3.611 1.00 1.00 C ATOM 957 O CYS A 126 0.896 -11.265 -3.735 1.00 1.00 O ATOM 958 CB CYS A 126 -0.156 -13.879 -3.820 1.00 1.00 C ATOM 959 SG CYS A 126 -0.998 -15.367 -4.415 1.00 1.00 S ATOM 0 H CYS A 126 -1.155 -13.418 -6.088 1.00 1.00 H new ATOM 0 HA CYS A 126 -1.977 -12.749 -3.575 1.00 1.00 H new ATOM 0 HB2 CYS A 126 0.810 -13.773 -4.314 1.00 1.00 H new ATOM 0 HB3 CYS A 126 0.040 -13.962 -2.751 1.00 1.00 H new ATOM 960 N MET A 127 -1.035 -10.462 -3.060 1.00 1.00 N ATOM 961 CA MET A 127 -0.402 -9.208 -2.565 1.00 1.00 C ATOM 962 C MET A 127 0.868 -9.548 -1.782 1.00 1.00 C ATOM 963 O MET A 127 1.137 -10.694 -1.483 1.00 1.00 O ATOM 964 CB MET A 127 -1.383 -8.471 -1.651 1.00 1.00 C ATOM 965 CG MET A 127 -1.516 -9.228 -0.328 1.00 1.00 C ATOM 966 SD MET A 127 -3.132 -8.878 0.408 1.00 1.00 S ATOM 967 CE MET A 127 -2.807 -7.156 0.857 1.00 1.00 C ATOM 0 H MET A 127 -2.045 -10.516 -2.931 1.00 1.00 H new ATOM 0 HA MET A 127 -0.144 -8.573 -3.412 1.00 1.00 H new ATOM 0 HB2 MET A 127 -1.032 -7.455 -1.467 1.00 1.00 H new ATOM 0 HB3 MET A 127 -2.356 -8.390 -2.135 1.00 1.00 H new ATOM 0 HG2 MET A 127 -1.406 -10.299 -0.497 1.00 1.00 H new ATOM 0 HG3 MET A 127 -0.721 -8.930 0.355 1.00 1.00 H new ATOM 0 HE1 MET A 127 -3.614 -6.786 1.490 1.00 1.00 H new ATOM 0 HE2 MET A 127 -1.863 -7.093 1.399 1.00 1.00 H new ATOM 0 HE3 MET A 127 -2.748 -6.549 -0.047 1.00 1.00 H new ATOM 968 N VAL A 128 1.651 -8.558 -1.447 1.00 1.00 N ATOM 969 CA VAL A 128 2.902 -8.823 -0.684 1.00 1.00 C ATOM 970 C VAL A 128 3.546 -7.494 -0.285 1.00 1.00 C ATOM 971 O VAL A 128 4.737 -7.302 -0.429 1.00 1.00 O ATOM 972 CB VAL A 128 3.874 -9.618 -1.558 1.00 1.00 C ATOM 973 CG1 VAL A 128 4.135 -8.852 -2.856 1.00 1.00 C ATOM 974 CG2 VAL A 128 5.192 -9.810 -0.806 1.00 1.00 C ATOM 0 H VAL A 128 1.477 -7.578 -1.669 1.00 1.00 H new ATOM 0 HA VAL A 128 2.667 -9.397 0.212 1.00 1.00 H new ATOM 0 HB VAL A 128 3.442 -10.591 -1.791 1.00 1.00 H new ATOM 0 HG11 VAL A 128 4.827 -9.418 -3.479 1.00 1.00 H new ATOM 0 HG12 VAL A 128 3.196 -8.713 -3.391 1.00 1.00 H new ATOM 0 HG13 VAL A 128 4.568 -7.879 -2.624 1.00 1.00 H new ATOM 0 HG21 VAL A 128 5.886 -10.376 -1.427 1.00 1.00 H new ATOM 0 HG22 VAL A 128 5.624 -8.836 -0.574 1.00 1.00 H new ATOM 0 HG23 VAL A 128 5.007 -10.354 0.120 1.00 1.00 H new ATOM 975 N HIS A 129 2.768 -6.574 0.216 1.00 1.00 N ATOM 976 CA HIS A 129 3.336 -5.258 0.623 1.00 1.00 C ATOM 977 C HIS A 129 3.979 -5.386 2.006 1.00 1.00 C ATOM 978 O HIS A 129 4.434 -6.443 2.395 1.00 1.00 O ATOM 979 CB HIS A 129 2.218 -4.215 0.676 1.00 1.00 C ATOM 980 CG HIS A 129 2.774 -2.865 0.313 1.00 1.00 C ATOM 981 ND1 HIS A 129 2.246 -1.688 0.820 1.00 1.00 N ATOM 982 CD2 HIS A 129 3.810 -2.489 -0.505 1.00 1.00 C ATOM 983 CE1 HIS A 129 2.960 -0.669 0.307 1.00 1.00 C ATOM 984 NE2 HIS A 129 3.926 -1.102 -0.508 1.00 1.00 N ATOM 0 H HIS A 129 1.764 -6.677 0.361 1.00 1.00 H new ATOM 0 HA HIS A 129 4.089 -4.948 -0.101 1.00 1.00 H new ATOM 0 HB2 HIS A 129 1.418 -4.488 -0.013 1.00 1.00 H new ATOM 0 HB3 HIS A 129 1.782 -4.184 1.674 1.00 1.00 H new ATOM 0 HD2 HIS A 129 4.440 -3.167 -1.062 1.00 1.00 H new ATOM 0 HE1 HIS A 129 2.775 0.372 0.527 1.00 1.00 H new ATOM 0 HE2 HIS A 129 4.603 -0.538 -1.022 1.00 1.00 H new ATOM 985 N ASP A 130 4.021 -4.315 2.751 1.00 1.00 N ATOM 986 CA ASP A 130 4.634 -4.375 4.108 1.00 1.00 C ATOM 987 C ASP A 130 6.070 -4.890 3.999 1.00 1.00 C ATOM 988 O ASP A 130 6.586 -5.094 2.918 1.00 1.00 O ATOM 989 CB ASP A 130 3.820 -5.320 4.994 1.00 1.00 C ATOM 990 CG ASP A 130 3.698 -4.726 6.398 1.00 1.00 C ATOM 991 OD1 ASP A 130 2.933 -3.788 6.559 1.00 1.00 O ATOM 992 OD2 ASP A 130 4.370 -5.218 7.289 1.00 1.00 O ATOM 0 H ASP A 130 3.658 -3.402 2.479 1.00 1.00 H new ATOM 0 HA ASP A 130 4.639 -3.378 4.547 1.00 1.00 H new ATOM 0 HB2 ASP A 130 2.830 -5.474 4.566 1.00 1.00 H new ATOM 0 HB3 ASP A 130 4.302 -6.296 5.042 1.00 1.00 H new ATOM 993 N CYS A 131 6.721 -5.102 5.111 1.00 1.00 N ATOM 994 CA CYS A 131 8.123 -5.603 5.071 1.00 1.00 C ATOM 995 C CYS A 131 9.063 -4.461 4.680 1.00 1.00 C ATOM 996 O CYS A 131 10.117 -4.677 4.115 1.00 1.00 O ATOM 997 CB CYS A 131 8.233 -6.729 4.040 1.00 1.00 C ATOM 998 SG CYS A 131 8.942 -6.076 2.508 1.00 1.00 S ATOM 0 H CYS A 131 6.341 -4.949 6.045 1.00 1.00 H new ATOM 0 HA CYS A 131 8.401 -5.982 6.055 1.00 1.00 H new ATOM 0 HB2 CYS A 131 8.858 -7.533 4.429 1.00 1.00 H new ATOM 0 HB3 CYS A 131 7.249 -7.156 3.845 1.00 1.00 H new ATOM 999 N ALA A 132 8.691 -3.246 4.976 1.00 1.00 N ATOM 1000 CA ALA A 132 9.563 -2.092 4.621 1.00 1.00 C ATOM 1001 C ALA A 132 8.941 -0.800 5.153 1.00 1.00 C ATOM 1002 O ALA A 132 9.348 -0.277 6.171 1.00 1.00 O ATOM 1003 CB ALA A 132 9.698 -2.004 3.099 1.00 1.00 C ATOM 0 H ALA A 132 7.820 -3.003 5.449 1.00 1.00 H new ATOM 0 HA ALA A 132 10.548 -2.231 5.066 1.00 1.00 H new ATOM 0 HB1 ALA A 132 10.336 -1.160 2.839 1.00 1.00 H new ATOM 0 HB2 ALA A 132 10.141 -2.925 2.719 1.00 1.00 H new ATOM 0 HB3 ALA A 132 8.713 -1.865 2.654 1.00 1.00 H new ATOM 1004 N ASP A 133 7.955 -0.282 4.472 1.00 1.00 N ATOM 1005 CA ASP A 133 7.306 0.972 4.936 1.00 1.00 C ATOM 1006 C ASP A 133 5.796 0.749 5.035 1.00 1.00 C ATOM 1007 O ASP A 133 5.339 -0.318 5.395 1.00 1.00 O ATOM 1008 CB ASP A 133 7.601 2.092 3.935 1.00 1.00 C ATOM 1009 CG ASP A 133 7.668 3.431 4.671 1.00 1.00 C ATOM 1010 OD1 ASP A 133 8.603 3.620 5.432 1.00 1.00 O ATOM 1011 OD2 ASP A 133 6.784 4.245 4.462 1.00 1.00 O ATOM 0 H ASP A 133 7.572 -0.676 3.613 1.00 1.00 H new ATOM 0 HA ASP A 133 7.695 1.252 5.915 1.00 1.00 H new ATOM 0 HB2 ASP A 133 8.544 1.898 3.424 1.00 1.00 H new ATOM 0 HB3 ASP A 133 6.825 2.124 3.170 1.00 1.00 H new ATOM 1012 N GLY A 134 5.017 1.744 4.719 1.00 1.00 N ATOM 1013 CA GLY A 134 3.537 1.587 4.794 1.00 1.00 C ATOM 1014 C GLY A 134 3.104 1.512 6.259 1.00 1.00 C ATOM 1015 O GLY A 134 2.454 0.574 6.673 1.00 1.00 O ATOM 0 H GLY A 134 5.341 2.661 4.411 1.00 1.00 H new ATOM 0 HA2 GLY A 134 3.046 2.427 4.302 1.00 1.00 H new ATOM 0 HA3 GLY A 134 3.229 0.684 4.266 1.00 1.00 H new ATOM 1016 N LYS A 135 3.460 2.498 7.042 1.00 1.00 N ATOM 1017 CA LYS A 135 3.076 2.500 8.486 1.00 1.00 C ATOM 1018 C LYS A 135 3.180 1.082 9.054 1.00 1.00 C ATOM 1019 O LYS A 135 4.293 0.600 9.189 1.00 1.00 O ATOM 1020 CB LYS A 135 1.638 3.009 8.642 1.00 1.00 C ATOM 1021 CG LYS A 135 0.810 2.614 7.418 1.00 1.00 C ATOM 1022 CD LYS A 135 -0.584 3.234 7.523 1.00 1.00 C ATOM 1023 CE LYS A 135 -0.632 4.524 6.703 1.00 1.00 C ATOM 1024 NZ LYS A 135 -0.088 5.650 7.514 1.00 1.00 N ATOM 1025 OXT LYS A 135 2.146 0.504 9.345 1.00 1.00 O ATOM 0 H LYS A 135 4.004 3.307 6.741 1.00 1.00 H new ATOM 0 HA LYS A 135 3.753 3.158 9.031 1.00 1.00 H new ATOM 0 HB2 LYS A 135 1.191 2.591 9.544 1.00 1.00 H new ATOM 0 HB3 LYS A 135 1.637 4.093 8.758 1.00 1.00 H new ATOM 0 HG2 LYS A 135 1.303 2.954 6.507 1.00 1.00 H new ATOM 0 HG3 LYS A 135 0.733 1.529 7.353 1.00 1.00 H new ATOM 0 HD2 LYS A 135 -1.334 2.532 7.160 1.00 1.00 H new ATOM 0 HD3 LYS A 135 -0.822 3.444 8.566 1.00 1.00 H new ATOM 0 HE2 LYS A 135 -0.051 4.407 5.788 1.00 1.00 H new ATOM 0 HE3 LYS A 135 -1.658 4.740 6.404 1.00 1.00 H new ATOM 0 HZ1 LYS A 135 -0.473 6.550 7.161 1.00 1.00 H new ATOM 0 HZ2 LYS A 135 -0.360 5.524 8.510 1.00 1.00 H new ATOM 0 HZ3 LYS A 135 0.949 5.663 7.438 1.00 1.00 H new TER 1026 LYS A 135 HETATM 1027 C1 FUC A 136 3.207 14.277 -11.712 1.00 1.00 C HETATM 1028 C2 FUC A 136 2.038 14.712 -12.594 1.00 1.00 C HETATM 1029 C3 FUC A 136 2.449 14.622 -14.058 1.00 1.00 C HETATM 1030 C4 FUC A 136 2.900 13.198 -14.350 1.00 1.00 C HETATM 1031 C5 FUC A 136 4.043 12.835 -13.410 1.00 1.00 C HETATM 1032 C6 FUC A 136 4.550 11.421 -13.616 1.00 1.00 C HETATM 1033 O2 FUC A 136 1.658 16.042 -12.275 1.00 1.00 O HETATM 1034 O3 FUC A 136 1.350 14.964 -14.890 1.00 1.00 O HETATM 1035 O4 FUC A 136 1.815 12.306 -14.143 1.00 1.00 O HETATM 1036 O5 FUC A 136 3.603 12.943 -12.042 1.00 1.00 O HETATM 0 HO4 FUC A 136 1.774 12.055 -13.197 1.00 1.00 H new HETATM 0 HO3 FUC A 136 0.777 14.179 -15.015 1.00 1.00 H new HETATM 0 HO2 FUC A 136 0.909 16.314 -12.846 1.00 1.00 H new HETATM 0 H63 FUC A 136 3.739 10.714 -13.440 1.00 1.00 H new HETATM 0 H62 FUC A 136 4.913 11.310 -14.638 1.00 1.00 H new HETATM 0 H61 FUC A 136 5.363 11.221 -12.918 1.00 1.00 H new HETATM 0 H5 FUC A 136 4.853 13.531 -13.631 1.00 1.00 H new HETATM 0 H4 FUC A 136 3.236 13.123 -15.384 1.00 1.00 H new HETATM 0 H3 FUC A 136 3.265 15.316 -14.258 1.00 1.00 H new HETATM 0 H2 FUC A 136 1.187 14.054 -12.418 1.00 1.00 H new