USER MOD reduce.3.24.130724 H: found=0, std=0, add=1039, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1038 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 193 TYR OH : rot 159:sc= -0.0962 USER MOD Set 1.2: A 212 MET CE :methyl 141:sc= -0.534 (180deg=-4.11!) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 6:sc= 1.06 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= -0.61 USER MOD Single : A 122 CYS SG : rot 90:sc= 1.69 USER MOD Single : A 128 ASN : amide:sc= -2.1 K(o=-2.1,f=-4.3!) USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 133 THR OG1 : rot 144:sc= 2.19 USER MOD Single : A 134 HIS : no HE2:sc= -1.12 K(o=-1.1,f=-4.6!) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.059) USER MOD Single : A 139 ASN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 141 ASN : amide:sc= 0.0181 K(o=0.018,f=-2.3!) USER MOD Single : A 145 ASN :FLIP amide:sc= -4.55! C(o=-5.4!,f=-4.6!) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ -142:sc= -0.669 (180deg=-1.84!) USER MOD Single : A 156 HIS : no HD1:sc= -0.0889 X(o=-0.089,f=-0.095) USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 SER OG : rot 30:sc= -0.355 USER MOD Single : A 189 GLN : amide:sc= -0.0863 K(o=-0.086,f=-1.9!) USER MOD Single : A 191 ASN : amide:sc= -1.45 X(o=-1.4,f=-1) USER MOD Single : A 192 CYS SG : rot -78:sc= 1.28 USER MOD Single : A 196 LYS NZ :NH3+ 138:sc= 0.499 (180deg=-0.447) USER MOD Single : A 197 ASN : amide:sc= -0.983 X(o=-0.98,f=-1.4) USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 GLN : amide:sc= -0.151 X(o=-0.15,f=-0.005) USER MOD Single : A 205 LYS NZ :NH3+ -167:sc= -1.17 (180deg=-1.42) USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 ASN : amide:sc= -1.87! C(o=-1.9!,f=-6.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 85 -16.966 -41.667 -13.682 1.00 0.00 N ATOM 2 CA GLY A 85 -18.114 -40.944 -14.198 1.00 0.00 C ATOM 3 C GLY A 85 -19.084 -40.540 -13.105 1.00 0.00 C ATOM 4 O GLY A 85 -19.208 -41.226 -12.091 1.00 0.00 O ATOM 0 HA2 GLY A 85 -17.772 -40.052 -14.724 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -18.633 -41.565 -14.928 1.00 0.00 H new ATOM 8 N SER A 86 -19.772 -39.422 -13.311 1.00 0.00 N ATOM 9 CA SER A 86 -20.732 -38.924 -12.332 1.00 0.00 C ATOM 10 C SER A 86 -21.934 -38.290 -13.025 1.00 0.00 C ATOM 11 O SER A 86 -21.782 -37.470 -13.931 1.00 0.00 O ATOM 12 CB SER A 86 -20.066 -37.903 -11.407 1.00 0.00 C ATOM 13 OG SER A 86 -20.972 -37.441 -10.421 1.00 0.00 O ATOM 0 H SER A 86 -19.683 -38.844 -14.146 1.00 0.00 H new ATOM 0 HA SER A 86 -21.080 -39.769 -11.738 1.00 0.00 H new ATOM 0 HB2 SER A 86 -19.199 -38.355 -10.925 1.00 0.00 H new ATOM 0 HB3 SER A 86 -19.701 -37.060 -11.994 1.00 0.00 H new ATOM 0 HG SER A 86 -20.522 -36.791 -9.842 1.00 0.00 H new ATOM 19 N SER A 87 -23.130 -38.677 -12.592 1.00 0.00 N ATOM 20 CA SER A 87 -24.360 -38.150 -13.172 1.00 0.00 C ATOM 21 C SER A 87 -24.731 -36.813 -12.538 1.00 0.00 C ATOM 22 O SER A 87 -24.574 -36.619 -11.333 1.00 0.00 O ATOM 23 CB SER A 87 -25.504 -39.149 -12.988 1.00 0.00 C ATOM 24 OG SER A 87 -25.515 -40.109 -14.030 1.00 0.00 O ATOM 0 H SER A 87 -23.273 -39.353 -11.842 1.00 0.00 H new ATOM 0 HA SER A 87 -24.192 -37.993 -14.237 1.00 0.00 H new ATOM 0 HB2 SER A 87 -25.400 -39.652 -12.027 1.00 0.00 H new ATOM 0 HB3 SER A 87 -26.456 -38.618 -12.969 1.00 0.00 H new ATOM 0 HG SER A 87 -26.254 -40.737 -13.889 1.00 0.00 H new ATOM 30 N GLY A 88 -25.224 -35.892 -13.360 1.00 0.00 N ATOM 31 CA GLY A 88 -25.609 -34.584 -12.863 1.00 0.00 C ATOM 32 C GLY A 88 -24.812 -33.463 -13.500 1.00 0.00 C ATOM 33 O GLY A 88 -24.080 -33.684 -14.465 1.00 0.00 O ATOM 0 H GLY A 88 -25.364 -36.028 -14.361 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -26.670 -34.425 -13.054 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -25.471 -34.555 -11.782 1.00 0.00 H new ATOM 37 N SER A 89 -24.953 -32.257 -12.960 1.00 0.00 N ATOM 38 CA SER A 89 -24.244 -31.096 -13.485 1.00 0.00 C ATOM 39 C SER A 89 -24.187 -29.979 -12.448 1.00 0.00 C ATOM 40 O SER A 89 -25.209 -29.586 -11.886 1.00 0.00 O ATOM 41 CB SER A 89 -24.924 -30.590 -14.759 1.00 0.00 C ATOM 42 OG SER A 89 -24.674 -31.460 -15.850 1.00 0.00 O ATOM 0 H SER A 89 -25.552 -32.058 -12.159 1.00 0.00 H new ATOM 0 HA SER A 89 -23.225 -31.401 -13.722 1.00 0.00 H new ATOM 0 HB2 SER A 89 -25.998 -30.508 -14.594 1.00 0.00 H new ATOM 0 HB3 SER A 89 -24.561 -29.590 -14.996 1.00 0.00 H new ATOM 0 HG SER A 89 -24.195 -32.254 -15.532 1.00 0.00 H new ATOM 48 N SER A 90 -22.984 -29.472 -12.199 1.00 0.00 N ATOM 49 CA SER A 90 -22.791 -28.403 -11.227 1.00 0.00 C ATOM 50 C SER A 90 -21.903 -27.302 -11.799 1.00 0.00 C ATOM 51 O SER A 90 -20.863 -27.575 -12.397 1.00 0.00 O ATOM 52 CB SER A 90 -22.172 -28.958 -9.943 1.00 0.00 C ATOM 53 OG SER A 90 -21.985 -27.933 -8.982 1.00 0.00 O ATOM 0 H SER A 90 -22.128 -29.785 -12.657 1.00 0.00 H new ATOM 0 HA SER A 90 -23.767 -27.975 -10.996 1.00 0.00 H new ATOM 0 HB2 SER A 90 -22.817 -29.734 -9.531 1.00 0.00 H new ATOM 0 HB3 SER A 90 -21.215 -29.427 -10.170 1.00 0.00 H new ATOM 0 HG SER A 90 -21.590 -28.314 -8.170 1.00 0.00 H new ATOM 59 N GLY A 91 -22.321 -26.054 -11.609 1.00 0.00 N ATOM 60 CA GLY A 91 -21.554 -24.930 -12.112 1.00 0.00 C ATOM 61 C GLY A 91 -21.464 -23.795 -11.111 1.00 0.00 C ATOM 62 O GLY A 91 -22.477 -23.193 -10.752 1.00 0.00 O ATOM 0 H GLY A 91 -23.177 -25.802 -11.116 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -20.549 -25.265 -12.368 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -22.011 -24.564 -13.031 1.00 0.00 H new ATOM 66 N ASP A 92 -20.250 -23.503 -10.657 1.00 0.00 N ATOM 67 CA ASP A 92 -20.032 -22.433 -9.690 1.00 0.00 C ATOM 68 C ASP A 92 -18.546 -22.114 -9.559 1.00 0.00 C ATOM 69 O ASP A 92 -17.693 -22.915 -9.938 1.00 0.00 O ATOM 70 CB ASP A 92 -20.605 -22.823 -8.327 1.00 0.00 C ATOM 71 CG ASP A 92 -22.115 -22.692 -8.275 1.00 0.00 C ATOM 72 OD1 ASP A 92 -22.611 -21.546 -8.267 1.00 0.00 O ATOM 73 OD2 ASP A 92 -22.800 -23.735 -8.241 1.00 0.00 O ATOM 0 H ASP A 92 -19.402 -23.992 -10.943 1.00 0.00 H new ATOM 0 HA ASP A 92 -20.546 -21.542 -10.049 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -20.324 -23.851 -8.099 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -20.162 -22.193 -7.556 1.00 0.00 H new ATOM 78 N VAL A 93 -18.244 -20.937 -9.020 1.00 0.00 N ATOM 79 CA VAL A 93 -16.862 -20.511 -8.838 1.00 0.00 C ATOM 80 C VAL A 93 -16.320 -20.967 -7.488 1.00 0.00 C ATOM 81 O VAL A 93 -17.082 -21.261 -6.567 1.00 0.00 O ATOM 82 CB VAL A 93 -16.727 -18.980 -8.943 1.00 0.00 C ATOM 83 CG1 VAL A 93 -17.415 -18.302 -7.768 1.00 0.00 C ATOM 84 CG2 VAL A 93 -15.262 -18.579 -9.018 1.00 0.00 C ATOM 0 H VAL A 93 -18.939 -20.261 -8.702 1.00 0.00 H new ATOM 0 HA VAL A 93 -16.281 -20.974 -9.635 1.00 0.00 H new ATOM 0 HB VAL A 93 -17.217 -18.651 -9.859 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -17.309 -17.221 -7.859 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -18.473 -18.564 -7.765 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -16.956 -18.634 -6.837 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -15.185 -17.494 -9.092 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -14.745 -18.919 -8.121 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -14.804 -19.036 -9.895 1.00 0.00 H new ATOM 94 N LYS A 94 -14.997 -21.023 -7.376 1.00 0.00 N ATOM 95 CA LYS A 94 -14.350 -21.441 -6.138 1.00 0.00 C ATOM 96 C LYS A 94 -13.312 -20.415 -5.693 1.00 0.00 C ATOM 97 O LYS A 94 -12.414 -20.057 -6.455 1.00 0.00 O ATOM 98 CB LYS A 94 -13.686 -22.807 -6.322 1.00 0.00 C ATOM 99 CG LYS A 94 -14.660 -23.971 -6.250 1.00 0.00 C ATOM 100 CD LYS A 94 -13.934 -25.306 -6.261 1.00 0.00 C ATOM 101 CE LYS A 94 -13.563 -25.727 -7.675 1.00 0.00 C ATOM 102 NZ LYS A 94 -12.588 -26.853 -7.680 1.00 0.00 N ATOM 0 H LYS A 94 -14.351 -20.784 -8.129 1.00 0.00 H new ATOM 0 HA LYS A 94 -15.115 -21.517 -5.365 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -13.178 -22.828 -7.286 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -12.921 -22.936 -5.556 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -15.260 -23.889 -5.344 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -15.349 -23.923 -7.093 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -13.032 -25.236 -5.653 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -14.566 -26.069 -5.807 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -14.463 -26.023 -8.214 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -13.138 -24.876 -8.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -12.360 -27.111 -8.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -11.719 -26.562 -7.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -13.003 -27.674 -7.194 1.00 0.00 H new ATOM 116 N ASP A 95 -13.441 -19.948 -4.456 1.00 0.00 N ATOM 117 CA ASP A 95 -12.512 -18.966 -3.910 1.00 0.00 C ATOM 118 C ASP A 95 -11.333 -19.653 -3.229 1.00 0.00 C ATOM 119 O ASP A 95 -11.364 -20.857 -2.975 1.00 0.00 O ATOM 120 CB ASP A 95 -13.230 -18.052 -2.915 1.00 0.00 C ATOM 121 CG ASP A 95 -14.584 -17.595 -3.422 1.00 0.00 C ATOM 122 OD1 ASP A 95 -14.665 -17.167 -4.592 1.00 0.00 O ATOM 123 OD2 ASP A 95 -15.562 -17.664 -2.648 1.00 0.00 O ATOM 0 H ASP A 95 -14.179 -20.234 -3.813 1.00 0.00 H new ATOM 0 HA ASP A 95 -12.131 -18.364 -4.735 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -13.358 -18.579 -1.969 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -12.608 -17.180 -2.713 1.00 0.00 H new ATOM 128 N VAL A 96 -10.292 -18.879 -2.936 1.00 0.00 N ATOM 129 CA VAL A 96 -9.102 -19.413 -2.285 1.00 0.00 C ATOM 130 C VAL A 96 -8.959 -18.867 -0.869 1.00 0.00 C ATOM 131 O VAL A 96 -8.491 -19.563 0.032 1.00 0.00 O ATOM 132 CB VAL A 96 -7.828 -19.079 -3.083 1.00 0.00 C ATOM 133 CG1 VAL A 96 -7.787 -17.599 -3.431 1.00 0.00 C ATOM 134 CG2 VAL A 96 -6.588 -19.486 -2.301 1.00 0.00 C ATOM 0 H VAL A 96 -10.249 -17.880 -3.139 1.00 0.00 H new ATOM 0 HA VAL A 96 -9.223 -20.496 -2.244 1.00 0.00 H new ATOM 0 HB VAL A 96 -7.845 -19.645 -4.014 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -6.879 -17.383 -3.995 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -8.658 -17.343 -4.034 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -7.794 -17.009 -2.514 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -5.697 -19.243 -2.880 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -6.563 -18.949 -1.353 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -6.615 -20.559 -2.109 1.00 0.00 H new ATOM 144 N GLY A 97 -9.366 -17.616 -0.679 1.00 0.00 N ATOM 145 CA GLY A 97 -9.275 -16.997 0.631 1.00 0.00 C ATOM 146 C GLY A 97 -9.574 -15.511 0.592 1.00 0.00 C ATOM 147 O GLY A 97 -9.967 -14.977 -0.446 1.00 0.00 O ATOM 0 H GLY A 97 -9.757 -17.020 -1.408 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -9.972 -17.487 1.310 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -8.274 -17.153 1.034 1.00 0.00 H new ATOM 151 N ILE A 98 -9.388 -14.842 1.725 1.00 0.00 N ATOM 152 CA ILE A 98 -9.641 -13.409 1.815 1.00 0.00 C ATOM 153 C ILE A 98 -8.346 -12.636 2.043 1.00 0.00 C ATOM 154 O ILE A 98 -7.548 -12.983 2.915 1.00 0.00 O ATOM 155 CB ILE A 98 -10.627 -13.083 2.952 1.00 0.00 C ATOM 156 CG1 ILE A 98 -11.936 -13.852 2.758 1.00 0.00 C ATOM 157 CG2 ILE A 98 -10.891 -11.586 3.011 1.00 0.00 C ATOM 158 CD1 ILE A 98 -12.731 -13.399 1.554 1.00 0.00 C ATOM 0 H ILE A 98 -9.063 -15.269 2.593 1.00 0.00 H new ATOM 0 HA ILE A 98 -10.081 -13.105 0.865 1.00 0.00 H new ATOM 0 HB ILE A 98 -10.182 -13.392 3.898 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -11.712 -14.914 2.657 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -12.550 -13.739 3.652 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -11.590 -11.371 3.820 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -9.954 -11.058 3.191 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -11.318 -11.254 2.065 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -13.645 -13.988 1.479 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -12.986 -12.345 1.662 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -12.135 -13.538 0.652 1.00 0.00 H new ATOM 170 N LEU A 99 -8.145 -11.586 1.255 1.00 0.00 N ATOM 171 CA LEU A 99 -6.948 -10.760 1.371 1.00 0.00 C ATOM 172 C LEU A 99 -7.184 -9.588 2.318 1.00 0.00 C ATOM 173 O LEU A 99 -8.208 -8.910 2.237 1.00 0.00 O ATOM 174 CB LEU A 99 -6.526 -10.242 -0.005 1.00 0.00 C ATOM 175 CG LEU A 99 -5.526 -9.085 -0.009 1.00 0.00 C ATOM 176 CD1 LEU A 99 -4.256 -9.475 0.731 1.00 0.00 C ATOM 177 CD2 LEU A 99 -5.207 -8.662 -1.435 1.00 0.00 C ATOM 0 H LEU A 99 -8.795 -11.286 0.529 1.00 0.00 H new ATOM 0 HA LEU A 99 -6.149 -11.378 1.780 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -6.095 -11.071 -0.566 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -7.420 -9.925 -0.542 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.977 -8.238 0.508 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.556 -8.639 0.718 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -4.499 -9.728 1.763 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.801 -10.337 0.243 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -4.494 -7.838 -1.419 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -4.776 -9.504 -1.977 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -6.122 -8.341 -1.933 1.00 0.00 H new ATOM 189 N GLN A 100 -6.230 -9.355 3.213 1.00 0.00 N ATOM 190 CA GLN A 100 -6.334 -8.263 4.174 1.00 0.00 C ATOM 191 C GLN A 100 -5.120 -7.344 4.087 1.00 0.00 C ATOM 192 O GLN A 100 -4.042 -7.674 4.581 1.00 0.00 O ATOM 193 CB GLN A 100 -6.470 -8.816 5.593 1.00 0.00 C ATOM 194 CG GLN A 100 -7.213 -7.888 6.540 1.00 0.00 C ATOM 195 CD GLN A 100 -7.045 -8.281 7.995 1.00 0.00 C ATOM 196 OE1 GLN A 100 -6.169 -7.768 8.691 1.00 0.00 O ATOM 197 NE2 GLN A 100 -7.887 -9.195 8.462 1.00 0.00 N ATOM 0 H GLN A 100 -5.376 -9.907 3.293 1.00 0.00 H new ATOM 0 HA GLN A 100 -7.224 -7.682 3.932 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -6.991 -9.773 5.553 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -5.476 -9.011 5.995 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -6.854 -6.868 6.399 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -8.273 -7.890 6.287 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -8.598 -9.594 7.849 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -7.823 -9.498 9.434 1.00 0.00 H new ATOM 206 N VAL A 101 -5.303 -6.188 3.457 1.00 0.00 N ATOM 207 CA VAL A 101 -4.223 -5.220 3.306 1.00 0.00 C ATOM 208 C VAL A 101 -4.336 -4.105 4.340 1.00 0.00 C ATOM 209 O VAL A 101 -5.437 -3.692 4.707 1.00 0.00 O ATOM 210 CB VAL A 101 -4.219 -4.599 1.897 1.00 0.00 C ATOM 211 CG1 VAL A 101 -3.135 -3.538 1.784 1.00 0.00 C ATOM 212 CG2 VAL A 101 -4.032 -5.678 0.840 1.00 0.00 C ATOM 0 H VAL A 101 -6.189 -5.899 3.043 1.00 0.00 H new ATOM 0 HA VAL A 101 -3.289 -5.761 3.459 1.00 0.00 H new ATOM 0 HB VAL A 101 -5.183 -4.119 1.728 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.147 -3.110 0.781 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.318 -2.752 2.516 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -2.162 -3.991 1.973 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.032 -5.222 -0.150 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.083 -6.188 1.005 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -4.847 -6.398 0.907 1.00 0.00 H new ATOM 222 N LYS A 102 -3.190 -3.621 4.808 1.00 0.00 N ATOM 223 CA LYS A 102 -3.158 -2.552 5.799 1.00 0.00 C ATOM 224 C LYS A 102 -2.105 -1.509 5.440 1.00 0.00 C ATOM 225 O LYS A 102 -0.906 -1.756 5.562 1.00 0.00 O ATOM 226 CB LYS A 102 -2.871 -3.126 7.188 1.00 0.00 C ATOM 227 CG LYS A 102 -2.797 -2.071 8.278 1.00 0.00 C ATOM 228 CD LYS A 102 -2.860 -2.694 9.663 1.00 0.00 C ATOM 229 CE LYS A 102 -2.890 -1.632 10.751 1.00 0.00 C ATOM 230 NZ LYS A 102 -2.444 -2.172 12.065 1.00 0.00 N ATOM 0 H LYS A 102 -2.271 -3.953 4.516 1.00 0.00 H new ATOM 0 HA LYS A 102 -4.135 -2.068 5.807 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -3.649 -3.846 7.443 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -1.929 -3.673 7.158 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -1.872 -1.504 8.175 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -3.618 -1.365 8.158 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -3.748 -3.321 9.741 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -1.997 -3.343 9.811 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -2.248 -0.799 10.464 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -3.901 -1.237 10.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -2.479 -1.418 12.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -3.072 -2.950 12.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -1.470 -2.526 11.982 1.00 0.00 H new ATOM 244 N VAL A 103 -2.562 -0.341 4.999 1.00 0.00 N ATOM 245 CA VAL A 103 -1.660 0.741 4.625 1.00 0.00 C ATOM 246 C VAL A 103 -1.219 1.537 5.848 1.00 0.00 C ATOM 247 O VAL A 103 -1.985 2.333 6.393 1.00 0.00 O ATOM 248 CB VAL A 103 -2.319 1.698 3.614 1.00 0.00 C ATOM 249 CG1 VAL A 103 -1.391 2.860 3.295 1.00 0.00 C ATOM 250 CG2 VAL A 103 -2.704 0.950 2.346 1.00 0.00 C ATOM 0 H VAL A 103 -3.552 -0.120 4.892 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.788 0.279 4.162 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.227 2.102 4.061 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -1.874 3.525 2.579 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -1.169 3.410 4.209 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -0.464 2.478 2.867 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -3.168 1.641 1.643 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -1.812 0.517 1.894 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.408 0.155 2.592 1.00 0.00 H new ATOM 260 N LEU A 104 0.019 1.317 6.276 1.00 0.00 N ATOM 261 CA LEU A 104 0.563 2.015 7.436 1.00 0.00 C ATOM 262 C LEU A 104 0.903 3.461 7.091 1.00 0.00 C ATOM 263 O LEU A 104 0.258 4.393 7.571 1.00 0.00 O ATOM 264 CB LEU A 104 1.811 1.294 7.950 1.00 0.00 C ATOM 265 CG LEU A 104 1.750 -0.234 7.951 1.00 0.00 C ATOM 266 CD1 LEU A 104 3.098 -0.821 8.340 1.00 0.00 C ATOM 267 CD2 LEU A 104 0.661 -0.724 8.894 1.00 0.00 C ATOM 0 H LEU A 104 0.665 0.661 5.837 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.196 2.017 8.218 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.661 1.603 7.342 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.007 1.631 8.968 1.00 0.00 H new ATOM 0 HG LEU A 104 1.507 -0.570 6.943 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.036 -1.909 8.335 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.855 -0.498 7.626 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.370 -0.477 9.338 1.00 0.00 H new ATOM 0 HD21 LEU A 104 0.632 -1.814 8.882 1.00 0.00 H new ATOM 0 HD22 LEU A 104 0.873 -0.378 9.906 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.303 -0.332 8.571 1.00 0.00 H new ATOM 279 N LYS A 105 1.920 3.641 6.255 1.00 0.00 N ATOM 280 CA LYS A 105 2.345 4.973 5.842 1.00 0.00 C ATOM 281 C LYS A 105 3.429 4.892 4.773 1.00 0.00 C ATOM 282 O LYS A 105 3.889 3.805 4.424 1.00 0.00 O ATOM 283 CB LYS A 105 2.861 5.763 7.048 1.00 0.00 C ATOM 284 CG LYS A 105 4.060 5.123 7.725 1.00 0.00 C ATOM 285 CD LYS A 105 4.329 5.744 9.086 1.00 0.00 C ATOM 286 CE LYS A 105 5.738 5.440 9.569 1.00 0.00 C ATOM 287 NZ LYS A 105 6.087 6.219 10.789 1.00 0.00 N ATOM 0 H LYS A 105 2.466 2.880 5.850 1.00 0.00 H new ATOM 0 HA LYS A 105 1.482 5.488 5.420 1.00 0.00 H new ATOM 0 HB2 LYS A 105 3.130 6.769 6.725 1.00 0.00 H new ATOM 0 HB3 LYS A 105 2.056 5.867 7.775 1.00 0.00 H new ATOM 0 HG2 LYS A 105 3.886 4.053 7.840 1.00 0.00 H new ATOM 0 HG3 LYS A 105 4.940 5.236 7.092 1.00 0.00 H new ATOM 0 HD2 LYS A 105 4.188 6.823 9.029 1.00 0.00 H new ATOM 0 HD3 LYS A 105 3.606 5.366 9.809 1.00 0.00 H new ATOM 0 HE2 LYS A 105 5.827 4.375 9.781 1.00 0.00 H new ATOM 0 HE3 LYS A 105 6.451 5.668 8.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 7.055 5.983 11.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 6.027 7.236 10.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 5.423 5.983 11.554 1.00 0.00 H new ATOM 301 N ALA A 106 3.834 6.048 4.257 1.00 0.00 N ATOM 302 CA ALA A 106 4.867 6.107 3.230 1.00 0.00 C ATOM 303 C ALA A 106 5.940 7.129 3.589 1.00 0.00 C ATOM 304 O ALA A 106 5.710 8.025 4.401 1.00 0.00 O ATOM 305 CB ALA A 106 4.250 6.437 1.880 1.00 0.00 C ATOM 0 H ALA A 106 3.462 6.957 4.534 1.00 0.00 H new ATOM 0 HA ALA A 106 5.342 5.128 3.170 1.00 0.00 H new ATOM 0 HB1 ALA A 106 5.033 6.478 1.122 1.00 0.00 H new ATOM 0 HB2 ALA A 106 3.526 5.667 1.613 1.00 0.00 H new ATOM 0 HB3 ALA A 106 3.748 7.403 1.936 1.00 0.00 H new ATOM 311 N ALA A 107 7.112 6.988 2.979 1.00 0.00 N ATOM 312 CA ALA A 107 8.220 7.901 3.233 1.00 0.00 C ATOM 313 C ALA A 107 8.974 8.221 1.947 1.00 0.00 C ATOM 314 O ALA A 107 8.750 7.593 0.912 1.00 0.00 O ATOM 315 CB ALA A 107 9.165 7.308 4.268 1.00 0.00 C ATOM 0 H ALA A 107 7.319 6.250 2.305 1.00 0.00 H new ATOM 0 HA ALA A 107 7.809 8.832 3.623 1.00 0.00 H new ATOM 0 HB1 ALA A 107 9.988 8.000 4.448 1.00 0.00 H new ATOM 0 HB2 ALA A 107 8.624 7.137 5.199 1.00 0.00 H new ATOM 0 HB3 ALA A 107 9.561 6.362 3.899 1.00 0.00 H new ATOM 321 N ASP A 108 9.868 9.201 2.018 1.00 0.00 N ATOM 322 CA ASP A 108 10.655 9.604 0.859 1.00 0.00 C ATOM 323 C ASP A 108 9.801 9.603 -0.405 1.00 0.00 C ATOM 324 O ASP A 108 10.166 8.996 -1.413 1.00 0.00 O ATOM 325 CB ASP A 108 11.854 8.671 0.681 1.00 0.00 C ATOM 326 CG ASP A 108 12.972 8.972 1.659 1.00 0.00 C ATOM 327 OD1 ASP A 108 12.826 8.628 2.851 1.00 0.00 O ATOM 328 OD2 ASP A 108 13.993 9.553 1.234 1.00 0.00 O ATOM 0 H ASP A 108 10.066 9.731 2.867 1.00 0.00 H new ATOM 0 HA ASP A 108 11.016 10.618 1.030 1.00 0.00 H new ATOM 0 HB2 ASP A 108 11.530 7.639 0.811 1.00 0.00 H new ATOM 0 HB3 ASP A 108 12.232 8.760 -0.337 1.00 0.00 H new ATOM 333 N LEU A 109 8.663 10.285 -0.344 1.00 0.00 N ATOM 334 CA LEU A 109 7.756 10.362 -1.484 1.00 0.00 C ATOM 335 C LEU A 109 7.973 11.652 -2.267 1.00 0.00 C ATOM 336 O LEU A 109 7.697 12.746 -1.772 1.00 0.00 O ATOM 337 CB LEU A 109 6.303 10.277 -1.012 1.00 0.00 C ATOM 338 CG LEU A 109 5.780 8.875 -0.698 1.00 0.00 C ATOM 339 CD1 LEU A 109 4.431 8.953 0.001 1.00 0.00 C ATOM 340 CD2 LEU A 109 5.676 8.048 -1.971 1.00 0.00 C ATOM 0 H LEU A 109 8.346 10.792 0.482 1.00 0.00 H new ATOM 0 HA LEU A 109 7.968 9.519 -2.142 1.00 0.00 H new ATOM 0 HB2 LEU A 109 6.196 10.892 -0.118 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.666 10.717 -1.780 1.00 0.00 H new ATOM 0 HG LEU A 109 6.486 8.386 -0.027 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.074 7.946 0.217 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.536 9.508 0.933 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.715 9.461 -0.645 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.302 7.053 -1.729 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.991 8.534 -2.666 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.660 7.964 -2.432 1.00 0.00 H new ATOM 352 N LEU A 110 8.469 11.518 -3.493 1.00 0.00 N ATOM 353 CA LEU A 110 8.722 12.674 -4.346 1.00 0.00 C ATOM 354 C LEU A 110 7.633 13.728 -4.172 1.00 0.00 C ATOM 355 O LEU A 110 6.471 13.401 -3.933 1.00 0.00 O ATOM 356 CB LEU A 110 8.800 12.242 -5.812 1.00 0.00 C ATOM 357 CG LEU A 110 9.218 13.324 -6.808 1.00 0.00 C ATOM 358 CD1 LEU A 110 10.680 13.695 -6.612 1.00 0.00 C ATOM 359 CD2 LEU A 110 8.972 12.858 -8.236 1.00 0.00 C ATOM 0 H LEU A 110 8.704 10.621 -3.918 1.00 0.00 H new ATOM 0 HA LEU A 110 9.676 13.112 -4.051 1.00 0.00 H new ATOM 0 HB2 LEU A 110 9.504 11.414 -5.889 1.00 0.00 H new ATOM 0 HB3 LEU A 110 7.824 11.859 -6.110 1.00 0.00 H new ATOM 0 HG LEU A 110 8.612 14.211 -6.626 1.00 0.00 H new ATOM 0 HD11 LEU A 110 10.959 14.466 -7.330 1.00 0.00 H new ATOM 0 HD12 LEU A 110 10.827 14.071 -5.600 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.303 12.814 -6.766 1.00 0.00 H new ATOM 0 HD21 LEU A 110 9.275 13.641 -8.931 1.00 0.00 H new ATOM 0 HD22 LEU A 110 9.552 11.956 -8.429 1.00 0.00 H new ATOM 0 HD23 LEU A 110 7.912 12.643 -8.371 1.00 0.00 H new ATOM 371 N ALA A 111 8.017 14.994 -4.297 1.00 0.00 N ATOM 372 CA ALA A 111 7.074 16.096 -4.158 1.00 0.00 C ATOM 373 C ALA A 111 6.557 16.551 -5.519 1.00 0.00 C ATOM 374 O ALA A 111 7.233 17.289 -6.235 1.00 0.00 O ATOM 375 CB ALA A 111 7.724 17.258 -3.422 1.00 0.00 C ATOM 0 H ALA A 111 8.975 15.282 -4.494 1.00 0.00 H new ATOM 0 HA ALA A 111 6.223 15.742 -3.575 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.008 18.074 -3.326 1.00 0.00 H new ATOM 0 HB2 ALA A 111 8.037 16.931 -2.430 1.00 0.00 H new ATOM 0 HB3 ALA A 111 8.593 17.603 -3.982 1.00 0.00 H new ATOM 381 N ALA A 112 5.355 16.106 -5.869 1.00 0.00 N ATOM 382 CA ALA A 112 4.747 16.469 -7.143 1.00 0.00 C ATOM 383 C ALA A 112 4.737 17.982 -7.335 1.00 0.00 C ATOM 384 O ALA A 112 4.963 18.478 -8.439 1.00 0.00 O ATOM 385 CB ALA A 112 3.333 15.914 -7.231 1.00 0.00 C ATOM 0 H ALA A 112 4.783 15.493 -5.288 1.00 0.00 H new ATOM 0 HA ALA A 112 5.347 16.032 -7.941 1.00 0.00 H new ATOM 0 HB1 ALA A 112 2.892 16.193 -8.188 1.00 0.00 H new ATOM 0 HB2 ALA A 112 3.363 14.828 -7.148 1.00 0.00 H new ATOM 0 HB3 ALA A 112 2.730 16.323 -6.420 1.00 0.00 H new ATOM 391 N ASP A 113 4.473 18.709 -6.255 1.00 0.00 N ATOM 392 CA ASP A 113 4.434 20.166 -6.305 1.00 0.00 C ATOM 393 C ASP A 113 5.821 20.755 -6.069 1.00 0.00 C ATOM 394 O ASP A 113 6.588 20.255 -5.246 1.00 0.00 O ATOM 395 CB ASP A 113 3.452 20.707 -5.264 1.00 0.00 C ATOM 396 CG ASP A 113 2.086 20.057 -5.365 1.00 0.00 C ATOM 397 OD1 ASP A 113 1.984 18.845 -5.081 1.00 0.00 O ATOM 398 OD2 ASP A 113 1.120 20.760 -5.727 1.00 0.00 O ATOM 0 H ASP A 113 4.283 18.313 -5.334 1.00 0.00 H new ATOM 0 HA ASP A 113 4.098 20.462 -7.299 1.00 0.00 H new ATOM 0 HB2 ASP A 113 3.857 20.541 -4.266 1.00 0.00 H new ATOM 0 HB3 ASP A 113 3.349 21.785 -5.391 1.00 0.00 H new ATOM 403 N PHE A 114 6.138 21.821 -6.797 1.00 0.00 N ATOM 404 CA PHE A 114 7.433 22.477 -6.669 1.00 0.00 C ATOM 405 C PHE A 114 7.638 23.003 -5.251 1.00 0.00 C ATOM 406 O PHE A 114 8.768 23.111 -4.775 1.00 0.00 O ATOM 407 CB PHE A 114 7.548 23.626 -7.672 1.00 0.00 C ATOM 408 CG PHE A 114 7.416 23.188 -9.103 1.00 0.00 C ATOM 409 CD1 PHE A 114 8.312 22.284 -9.649 1.00 0.00 C ATOM 410 CD2 PHE A 114 6.397 23.682 -9.901 1.00 0.00 C ATOM 411 CE1 PHE A 114 8.193 21.878 -10.966 1.00 0.00 C ATOM 412 CE2 PHE A 114 6.273 23.280 -11.217 1.00 0.00 C ATOM 413 CZ PHE A 114 7.173 22.378 -11.751 1.00 0.00 C ATOM 0 H PHE A 114 5.515 22.249 -7.482 1.00 0.00 H new ATOM 0 HA PHE A 114 8.208 21.740 -6.881 1.00 0.00 H new ATOM 0 HB2 PHE A 114 6.778 24.366 -7.454 1.00 0.00 H new ATOM 0 HB3 PHE A 114 8.511 24.119 -7.539 1.00 0.00 H new ATOM 0 HD1 PHE A 114 9.113 21.892 -9.040 1.00 0.00 H new ATOM 0 HD2 PHE A 114 5.692 24.389 -9.490 1.00 0.00 H new ATOM 0 HE1 PHE A 114 8.897 21.171 -11.380 1.00 0.00 H new ATOM 0 HE2 PHE A 114 5.473 23.671 -11.828 1.00 0.00 H new ATOM 0 HZ PHE A 114 7.079 22.065 -12.780 1.00 0.00 H new ATOM 423 N SER A 115 6.537 23.328 -4.581 1.00 0.00 N ATOM 424 CA SER A 115 6.595 23.846 -3.220 1.00 0.00 C ATOM 425 C SER A 115 7.380 22.903 -2.312 1.00 0.00 C ATOM 426 O SER A 115 8.309 23.319 -1.621 1.00 0.00 O ATOM 427 CB SER A 115 5.182 24.046 -2.667 1.00 0.00 C ATOM 428 OG SER A 115 5.201 24.840 -1.494 1.00 0.00 O ATOM 0 H SER A 115 5.594 23.242 -4.959 1.00 0.00 H new ATOM 0 HA SER A 115 7.107 24.808 -3.245 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.557 24.522 -3.422 1.00 0.00 H new ATOM 0 HB3 SER A 115 4.734 23.077 -2.447 1.00 0.00 H new ATOM 0 HG SER A 115 4.286 24.954 -1.162 1.00 0.00 H new ATOM 434 N GLY A 116 6.998 21.630 -2.321 1.00 0.00 N ATOM 435 CA GLY A 116 7.675 20.647 -1.495 1.00 0.00 C ATOM 436 C GLY A 116 6.715 19.655 -0.870 1.00 0.00 C ATOM 437 O GLY A 116 7.135 18.705 -0.208 1.00 0.00 O ATOM 0 H GLY A 116 6.232 21.262 -2.885 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.405 20.109 -2.100 1.00 0.00 H new ATOM 0 HA3 GLY A 116 8.228 21.158 -0.707 1.00 0.00 H new ATOM 441 N LYS A 117 5.421 19.874 -1.077 1.00 0.00 N ATOM 442 CA LYS A 117 4.397 18.993 -0.529 1.00 0.00 C ATOM 443 C LYS A 117 3.459 18.500 -1.626 1.00 0.00 C ATOM 444 O LYS A 117 3.181 19.218 -2.587 1.00 0.00 O ATOM 445 CB LYS A 117 3.596 19.720 0.554 1.00 0.00 C ATOM 446 CG LYS A 117 4.458 20.312 1.655 1.00 0.00 C ATOM 447 CD LYS A 117 3.617 20.787 2.828 1.00 0.00 C ATOM 448 CE LYS A 117 4.393 21.748 3.716 1.00 0.00 C ATOM 449 NZ LYS A 117 5.133 21.033 4.793 1.00 0.00 N ATOM 0 H LYS A 117 5.056 20.656 -1.621 1.00 0.00 H new ATOM 0 HA LYS A 117 4.894 18.130 -0.087 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.015 20.518 0.091 1.00 0.00 H new ATOM 0 HB3 LYS A 117 2.884 19.023 0.997 1.00 0.00 H new ATOM 0 HG2 LYS A 117 5.174 19.566 1.998 1.00 0.00 H new ATOM 0 HG3 LYS A 117 5.034 21.147 1.257 1.00 0.00 H new ATOM 0 HD2 LYS A 117 2.717 21.278 2.457 1.00 0.00 H new ATOM 0 HD3 LYS A 117 3.292 19.928 3.416 1.00 0.00 H new ATOM 0 HE2 LYS A 117 5.096 22.317 3.108 1.00 0.00 H new ATOM 0 HE3 LYS A 117 3.705 22.466 4.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 5.649 21.722 5.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 4.460 20.510 5.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 5.808 20.366 4.367 1.00 0.00 H new ATOM 463 N SER A 118 2.972 17.273 -1.475 1.00 0.00 N ATOM 464 CA SER A 118 2.066 16.684 -2.455 1.00 0.00 C ATOM 465 C SER A 118 0.822 16.121 -1.774 1.00 0.00 C ATOM 466 O SER A 118 0.816 15.880 -0.567 1.00 0.00 O ATOM 467 CB SER A 118 2.777 15.578 -3.238 1.00 0.00 C ATOM 468 OG SER A 118 2.001 15.159 -4.347 1.00 0.00 O ATOM 0 H SER A 118 3.189 16.667 -0.684 1.00 0.00 H new ATOM 0 HA SER A 118 1.758 17.468 -3.146 1.00 0.00 H new ATOM 0 HB2 SER A 118 3.746 15.938 -3.583 1.00 0.00 H new ATOM 0 HB3 SER A 118 2.968 14.729 -2.582 1.00 0.00 H new ATOM 0 HG SER A 118 2.478 14.453 -4.832 1.00 0.00 H new ATOM 474 N ASP A 119 -0.230 15.914 -2.558 1.00 0.00 N ATOM 475 CA ASP A 119 -1.481 15.378 -2.034 1.00 0.00 C ATOM 476 C ASP A 119 -1.806 14.031 -2.672 1.00 0.00 C ATOM 477 O ASP A 119 -2.904 13.806 -3.181 1.00 0.00 O ATOM 478 CB ASP A 119 -2.625 16.363 -2.280 1.00 0.00 C ATOM 479 CG ASP A 119 -2.160 17.805 -2.270 1.00 0.00 C ATOM 480 OD1 ASP A 119 -1.504 18.210 -1.288 1.00 0.00 O ATOM 481 OD2 ASP A 119 -2.453 18.531 -3.244 1.00 0.00 O ATOM 0 H ASP A 119 -0.242 16.109 -3.559 1.00 0.00 H new ATOM 0 HA ASP A 119 -1.363 15.231 -0.960 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -3.091 16.141 -3.240 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -3.389 16.226 -1.515 1.00 0.00 H new ATOM 486 N PRO A 120 -0.828 13.113 -2.646 1.00 0.00 N ATOM 487 CA PRO A 120 -0.986 11.772 -3.218 1.00 0.00 C ATOM 488 C PRO A 120 -1.953 10.909 -2.415 1.00 0.00 C ATOM 489 O PRO A 120 -2.360 11.277 -1.312 1.00 0.00 O ATOM 490 CB PRO A 120 0.429 11.191 -3.156 1.00 0.00 C ATOM 491 CG PRO A 120 1.092 11.927 -2.043 1.00 0.00 C ATOM 492 CD PRO A 120 0.506 13.312 -2.056 1.00 0.00 C ATOM 0 HA PRO A 120 -1.404 11.805 -4.224 1.00 0.00 H new ATOM 0 HB2 PRO A 120 0.408 10.118 -2.964 1.00 0.00 H new ATOM 0 HB3 PRO A 120 0.958 11.337 -4.098 1.00 0.00 H new ATOM 0 HG2 PRO A 120 0.911 11.435 -1.087 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.172 11.959 -2.185 1.00 0.00 H new ATOM 0 HD2 PRO A 120 0.443 13.731 -1.052 1.00 0.00 H new ATOM 0 HD3 PRO A 120 1.110 13.998 -2.650 1.00 0.00 H new ATOM 500 N PHE A 121 -2.316 9.759 -2.973 1.00 0.00 N ATOM 501 CA PHE A 121 -3.236 8.844 -2.308 1.00 0.00 C ATOM 502 C PHE A 121 -3.024 7.412 -2.793 1.00 0.00 C ATOM 503 O PHE A 121 -2.668 7.184 -3.950 1.00 0.00 O ATOM 504 CB PHE A 121 -4.684 9.270 -2.559 1.00 0.00 C ATOM 505 CG PHE A 121 -5.043 9.344 -4.016 1.00 0.00 C ATOM 506 CD1 PHE A 121 -4.549 10.364 -4.813 1.00 0.00 C ATOM 507 CD2 PHE A 121 -5.874 8.395 -4.587 1.00 0.00 C ATOM 508 CE1 PHE A 121 -4.878 10.435 -6.154 1.00 0.00 C ATOM 509 CE2 PHE A 121 -6.206 8.460 -5.927 1.00 0.00 C ATOM 510 CZ PHE A 121 -5.708 9.483 -6.711 1.00 0.00 C ATOM 0 H PHE A 121 -1.987 9.439 -3.884 1.00 0.00 H new ATOM 0 HA PHE A 121 -3.035 8.881 -1.237 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -5.353 8.566 -2.064 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -4.852 10.245 -2.102 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -3.900 11.112 -4.382 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -6.267 7.595 -3.978 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -4.486 11.235 -6.765 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -6.854 7.712 -6.361 1.00 0.00 H new ATOM 0 HZ PHE A 121 -5.968 9.538 -7.758 1.00 0.00 H new ATOM 520 N CYS A 122 -3.243 6.454 -1.900 1.00 0.00 N ATOM 521 CA CYS A 122 -3.075 5.044 -2.236 1.00 0.00 C ATOM 522 C CYS A 122 -4.359 4.468 -2.825 1.00 0.00 C ATOM 523 O CYS A 122 -5.431 4.577 -2.229 1.00 0.00 O ATOM 524 CB CYS A 122 -2.667 4.248 -0.995 1.00 0.00 C ATOM 525 SG CYS A 122 -0.887 4.238 -0.677 1.00 0.00 S ATOM 0 H CYS A 122 -3.537 6.627 -0.939 1.00 0.00 H new ATOM 0 HA CYS A 122 -2.287 4.966 -2.985 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -3.178 4.663 -0.126 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -3.011 3.220 -1.107 1.00 0.00 H new ATOM 0 HG CYS A 122 -0.576 5.248 0.080 1.00 0.00 H new ATOM 531 N LEU A 123 -4.243 3.856 -3.998 1.00 0.00 N ATOM 532 CA LEU A 123 -5.394 3.264 -4.669 1.00 0.00 C ATOM 533 C LEU A 123 -5.181 1.772 -4.902 1.00 0.00 C ATOM 534 O LEU A 123 -4.464 1.372 -5.820 1.00 0.00 O ATOM 535 CB LEU A 123 -5.650 3.968 -6.003 1.00 0.00 C ATOM 536 CG LEU A 123 -6.700 3.326 -6.911 1.00 0.00 C ATOM 537 CD1 LEU A 123 -8.067 3.350 -6.245 1.00 0.00 C ATOM 538 CD2 LEU A 123 -6.747 4.036 -8.256 1.00 0.00 C ATOM 0 H LEU A 123 -3.363 3.757 -4.504 1.00 0.00 H new ATOM 0 HA LEU A 123 -6.264 3.392 -4.025 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -5.956 4.994 -5.797 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.709 4.020 -6.550 1.00 0.00 H new ATOM 0 HG LEU A 123 -6.420 2.286 -7.081 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.802 2.889 -6.905 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.025 2.796 -5.307 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -8.356 4.382 -6.045 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.499 3.566 -8.889 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -7.003 5.085 -8.105 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -5.772 3.967 -8.738 1.00 0.00 H new ATOM 550 N LEU A 124 -5.810 0.952 -4.067 1.00 0.00 N ATOM 551 CA LEU A 124 -5.691 -0.497 -4.182 1.00 0.00 C ATOM 552 C LEU A 124 -6.682 -1.045 -5.204 1.00 0.00 C ATOM 553 O LEU A 124 -7.877 -0.756 -5.139 1.00 0.00 O ATOM 554 CB LEU A 124 -5.924 -1.158 -2.823 1.00 0.00 C ATOM 555 CG LEU A 124 -5.008 -0.700 -1.688 1.00 0.00 C ATOM 556 CD1 LEU A 124 -5.417 0.678 -1.193 1.00 0.00 C ATOM 557 CD2 LEU A 124 -5.029 -1.706 -0.546 1.00 0.00 C ATOM 0 H LEU A 124 -6.408 1.266 -3.303 1.00 0.00 H new ATOM 0 HA LEU A 124 -4.681 -0.728 -4.522 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.957 -0.976 -2.525 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -5.811 -2.236 -2.942 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.990 -0.638 -2.073 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.753 0.986 -0.385 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.349 1.394 -2.012 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -6.443 0.643 -0.826 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.371 -1.363 0.253 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -6.045 -1.801 -0.164 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.686 -2.675 -0.908 1.00 0.00 H new ATOM 569 N GLU A 125 -6.178 -1.838 -6.144 1.00 0.00 N ATOM 570 CA GLU A 125 -7.021 -2.427 -7.178 1.00 0.00 C ATOM 571 C GLU A 125 -6.775 -3.929 -7.290 1.00 0.00 C ATOM 572 O GLU A 125 -5.670 -4.367 -7.613 1.00 0.00 O ATOM 573 CB GLU A 125 -6.757 -1.754 -8.527 1.00 0.00 C ATOM 574 CG GLU A 125 -7.458 -0.416 -8.687 1.00 0.00 C ATOM 575 CD GLU A 125 -7.449 0.080 -10.120 1.00 0.00 C ATOM 576 OE1 GLU A 125 -7.933 -0.655 -11.005 1.00 0.00 O ATOM 577 OE2 GLU A 125 -6.957 1.204 -10.355 1.00 0.00 O ATOM 0 H GLU A 125 -5.191 -2.087 -6.211 1.00 0.00 H new ATOM 0 HA GLU A 125 -8.062 -2.266 -6.897 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -5.683 -1.609 -8.647 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -7.080 -2.422 -9.326 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -8.489 -0.507 -8.344 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -6.974 0.322 -8.048 1.00 0.00 H new ATOM 584 N LEU A 126 -7.812 -4.714 -7.019 1.00 0.00 N ATOM 585 CA LEU A 126 -7.711 -6.167 -7.088 1.00 0.00 C ATOM 586 C LEU A 126 -9.009 -6.780 -7.604 1.00 0.00 C ATOM 587 O LEU A 126 -10.080 -6.555 -7.042 1.00 0.00 O ATOM 588 CB LEU A 126 -7.375 -6.741 -5.711 1.00 0.00 C ATOM 589 CG LEU A 126 -7.036 -8.232 -5.669 1.00 0.00 C ATOM 590 CD1 LEU A 126 -5.548 -8.447 -5.899 1.00 0.00 C ATOM 591 CD2 LEU A 126 -7.465 -8.839 -4.341 1.00 0.00 C ATOM 0 H LEU A 126 -8.733 -4.368 -6.749 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.911 -6.417 -7.784 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -6.530 -6.185 -5.304 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -8.222 -6.563 -5.049 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.583 -8.732 -6.468 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -5.325 -9.513 -5.866 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -5.269 -8.048 -6.874 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -4.982 -7.934 -5.122 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -7.216 -9.900 -4.329 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -6.946 -8.335 -3.526 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.541 -8.717 -4.216 1.00 0.00 H new ATOM 603 N GLY A 127 -8.905 -7.558 -8.678 1.00 0.00 N ATOM 604 CA GLY A 127 -10.078 -8.193 -9.250 1.00 0.00 C ATOM 605 C GLY A 127 -11.057 -7.190 -9.827 1.00 0.00 C ATOM 606 O GLY A 127 -10.830 -6.641 -10.904 1.00 0.00 O ATOM 0 H GLY A 127 -8.030 -7.759 -9.162 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -9.767 -8.885 -10.033 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -10.578 -8.784 -8.483 1.00 0.00 H new ATOM 610 N ASN A 128 -12.150 -6.952 -9.110 1.00 0.00 N ATOM 611 CA ASN A 128 -13.168 -6.010 -9.558 1.00 0.00 C ATOM 612 C ASN A 128 -13.372 -4.899 -8.533 1.00 0.00 C ATOM 613 O ASN A 128 -13.735 -3.776 -8.882 1.00 0.00 O ATOM 614 CB ASN A 128 -14.491 -6.737 -9.808 1.00 0.00 C ATOM 615 CG ASN A 128 -15.591 -5.797 -10.263 1.00 0.00 C ATOM 616 OD1 ASN A 128 -15.832 -4.760 -9.644 1.00 0.00 O ATOM 617 ND2 ASN A 128 -16.265 -6.157 -11.349 1.00 0.00 N ATOM 0 H ASN A 128 -12.353 -7.399 -8.216 1.00 0.00 H new ATOM 0 HA ASN A 128 -12.825 -5.561 -10.490 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -14.341 -7.509 -10.563 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -14.803 -7.242 -8.894 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -17.017 -5.565 -11.702 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -16.031 -7.025 -11.830 1.00 0.00 H new ATOM 624 N ASP A 129 -13.135 -5.221 -7.266 1.00 0.00 N ATOM 625 CA ASP A 129 -13.290 -4.250 -6.189 1.00 0.00 C ATOM 626 C ASP A 129 -12.036 -3.393 -6.045 1.00 0.00 C ATOM 627 O ASP A 129 -10.917 -3.883 -6.193 1.00 0.00 O ATOM 628 CB ASP A 129 -13.588 -4.964 -4.869 1.00 0.00 C ATOM 629 CG ASP A 129 -14.971 -5.585 -4.847 1.00 0.00 C ATOM 630 OD1 ASP A 129 -15.803 -5.212 -5.701 1.00 0.00 O ATOM 631 OD2 ASP A 129 -15.221 -6.444 -3.976 1.00 0.00 O ATOM 0 H ASP A 129 -12.835 -6.146 -6.960 1.00 0.00 H new ATOM 0 HA ASP A 129 -14.127 -3.598 -6.439 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -12.841 -5.740 -4.703 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -13.498 -4.254 -4.047 1.00 0.00 H new ATOM 636 N ARG A 130 -12.232 -2.110 -5.757 1.00 0.00 N ATOM 637 CA ARG A 130 -11.118 -1.184 -5.596 1.00 0.00 C ATOM 638 C ARG A 130 -11.460 -0.092 -4.587 1.00 0.00 C ATOM 639 O ARG A 130 -12.545 0.490 -4.629 1.00 0.00 O ATOM 640 CB ARG A 130 -10.752 -0.554 -6.941 1.00 0.00 C ATOM 641 CG ARG A 130 -11.815 0.389 -7.481 1.00 0.00 C ATOM 642 CD ARG A 130 -11.366 1.053 -8.773 1.00 0.00 C ATOM 643 NE ARG A 130 -12.421 1.875 -9.362 1.00 0.00 N ATOM 644 CZ ARG A 130 -12.854 3.010 -8.825 1.00 0.00 C ATOM 645 NH1 ARG A 130 -12.325 3.457 -7.694 1.00 0.00 N ATOM 646 NH2 ARG A 130 -13.817 3.701 -9.420 1.00 0.00 N ATOM 0 H ARG A 130 -13.152 -1.689 -5.630 1.00 0.00 H new ATOM 0 HA ARG A 130 -10.263 -1.746 -5.221 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -9.815 -0.008 -6.834 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -10.578 -1.347 -7.669 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -12.738 -0.164 -7.656 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -12.037 1.153 -6.736 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -10.491 1.672 -8.577 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -11.062 0.288 -9.487 1.00 0.00 H new ATOM 0 HE ARG A 130 -12.848 1.560 -10.233 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -11.583 2.929 -7.234 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -12.660 4.329 -7.284 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -14.226 3.361 -10.291 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -14.149 4.573 -9.007 1.00 0.00 H new ATOM 660 N LEU A 131 -10.528 0.182 -3.680 1.00 0.00 N ATOM 661 CA LEU A 131 -10.731 1.204 -2.660 1.00 0.00 C ATOM 662 C LEU A 131 -9.475 2.052 -2.481 1.00 0.00 C ATOM 663 O LEU A 131 -8.357 1.562 -2.639 1.00 0.00 O ATOM 664 CB LEU A 131 -11.115 0.555 -1.329 1.00 0.00 C ATOM 665 CG LEU A 131 -12.399 -0.275 -1.333 1.00 0.00 C ATOM 666 CD1 LEU A 131 -12.334 -1.365 -0.275 1.00 0.00 C ATOM 667 CD2 LEU A 131 -13.611 0.617 -1.107 1.00 0.00 C ATOM 0 H LEU A 131 -9.625 -0.289 -3.631 1.00 0.00 H new ATOM 0 HA LEU A 131 -11.542 1.854 -2.988 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -10.293 -0.086 -1.010 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -11.216 1.341 -0.580 1.00 0.00 H new ATOM 0 HG LEU A 131 -12.498 -0.750 -2.309 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -13.257 -1.945 -0.293 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -11.488 -2.022 -0.480 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -12.210 -0.911 0.708 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -14.516 0.010 -1.113 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -13.518 1.120 -0.145 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -13.668 1.361 -1.901 1.00 0.00 H new ATOM 679 N GLN A 132 -9.669 3.324 -2.150 1.00 0.00 N ATOM 680 CA GLN A 132 -8.551 4.239 -1.948 1.00 0.00 C ATOM 681 C GLN A 132 -8.589 4.845 -0.549 1.00 0.00 C ATOM 682 O GLN A 132 -9.597 4.752 0.153 1.00 0.00 O ATOM 683 CB GLN A 132 -8.579 5.351 -2.999 1.00 0.00 C ATOM 684 CG GLN A 132 -9.582 6.452 -2.694 1.00 0.00 C ATOM 685 CD GLN A 132 -10.066 7.162 -3.942 1.00 0.00 C ATOM 686 OE1 GLN A 132 -9.335 7.281 -4.926 1.00 0.00 O ATOM 687 NE2 GLN A 132 -11.305 7.639 -3.909 1.00 0.00 N ATOM 0 H GLN A 132 -10.589 3.745 -2.016 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.626 3.672 -2.053 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -7.584 5.789 -3.079 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -8.814 4.916 -3.970 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -10.436 6.025 -2.169 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -9.125 7.178 -2.021 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -11.876 7.518 -3.073 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -11.686 8.126 -4.720 1.00 0.00 H new ATOM 696 N THR A 133 -7.484 5.465 -0.148 1.00 0.00 N ATOM 697 CA THR A 133 -7.390 6.085 1.168 1.00 0.00 C ATOM 698 C THR A 133 -7.681 7.580 1.094 1.00 0.00 C ATOM 699 O THR A 133 -7.798 8.146 0.007 1.00 0.00 O ATOM 700 CB THR A 133 -5.996 5.875 1.789 1.00 0.00 C ATOM 701 OG1 THR A 133 -4.983 6.335 0.888 1.00 0.00 O ATOM 702 CG2 THR A 133 -5.764 4.407 2.114 1.00 0.00 C ATOM 0 H THR A 133 -6.641 5.551 -0.716 1.00 0.00 H new ATOM 0 HA THR A 133 -8.137 5.603 1.799 1.00 0.00 H new ATOM 0 HB THR A 133 -5.945 6.448 2.715 1.00 0.00 H new ATOM 0 HG1 THR A 133 -4.252 6.743 1.398 1.00 0.00 H new ATOM 0 HG21 THR A 133 -4.773 4.283 2.551 1.00 0.00 H new ATOM 0 HG22 THR A 133 -6.519 4.068 2.823 1.00 0.00 H new ATOM 0 HG23 THR A 133 -5.833 3.817 1.200 1.00 0.00 H new ATOM 710 N HIS A 134 -7.796 8.214 2.256 1.00 0.00 N ATOM 711 CA HIS A 134 -8.072 9.644 2.323 1.00 0.00 C ATOM 712 C HIS A 134 -6.930 10.447 1.705 1.00 0.00 C ATOM 713 O HIS A 134 -5.757 10.119 1.886 1.00 0.00 O ATOM 714 CB HIS A 134 -8.288 10.077 3.773 1.00 0.00 C ATOM 715 CG HIS A 134 -7.381 9.387 4.745 1.00 0.00 C ATOM 716 ND1 HIS A 134 -7.646 8.138 5.266 1.00 0.00 N ATOM 717 CD2 HIS A 134 -6.206 9.779 5.290 1.00 0.00 C ATOM 718 CE1 HIS A 134 -6.674 7.792 6.091 1.00 0.00 C ATOM 719 NE2 HIS A 134 -5.787 8.770 6.122 1.00 0.00 N ATOM 0 H HIS A 134 -7.702 7.760 3.164 1.00 0.00 H new ATOM 0 HA HIS A 134 -8.981 9.840 1.754 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -8.136 11.154 3.849 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -9.323 9.880 4.052 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -8.465 7.570 5.048 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -5.693 10.711 5.105 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -6.615 6.867 6.646 1.00 0.00 H new ATOM 727 N THR A 135 -7.282 11.501 0.975 1.00 0.00 N ATOM 728 CA THR A 135 -6.288 12.349 0.329 1.00 0.00 C ATOM 729 C THR A 135 -5.783 13.427 1.282 1.00 0.00 C ATOM 730 O THR A 135 -6.498 14.379 1.593 1.00 0.00 O ATOM 731 CB THR A 135 -6.859 13.022 -0.933 1.00 0.00 C ATOM 732 OG1 THR A 135 -7.447 12.037 -1.790 1.00 0.00 O ATOM 733 CG2 THR A 135 -5.770 13.771 -1.686 1.00 0.00 C ATOM 0 H THR A 135 -8.248 11.788 0.817 1.00 0.00 H new ATOM 0 HA THR A 135 -5.458 11.703 0.043 1.00 0.00 H new ATOM 0 HB THR A 135 -7.622 13.736 -0.624 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.809 12.473 -2.589 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.197 14.238 -2.574 1.00 0.00 H new ATOM 0 HG22 THR A 135 -5.344 14.539 -1.041 1.00 0.00 H new ATOM 0 HG23 THR A 135 -4.988 13.073 -1.984 1.00 0.00 H new ATOM 741 N VAL A 136 -4.545 13.271 1.741 1.00 0.00 N ATOM 742 CA VAL A 136 -3.943 14.233 2.657 1.00 0.00 C ATOM 743 C VAL A 136 -3.119 15.270 1.902 1.00 0.00 C ATOM 744 O VAL A 136 -2.224 14.924 1.130 1.00 0.00 O ATOM 745 CB VAL A 136 -3.043 13.533 3.693 1.00 0.00 C ATOM 746 CG1 VAL A 136 -2.700 14.484 4.830 1.00 0.00 C ATOM 747 CG2 VAL A 136 -3.718 12.277 4.223 1.00 0.00 C ATOM 0 H VAL A 136 -3.940 12.488 1.494 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.762 14.732 3.175 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.115 13.239 3.203 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.064 13.973 5.552 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.173 15.351 4.432 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -3.617 14.810 5.321 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -3.068 11.795 4.954 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.662 12.544 4.698 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.908 11.590 3.398 1.00 0.00 H new ATOM 757 N TYR A 137 -3.426 16.541 2.130 1.00 0.00 N ATOM 758 CA TYR A 137 -2.715 17.630 1.470 1.00 0.00 C ATOM 759 C TYR A 137 -1.700 18.268 2.413 1.00 0.00 C ATOM 760 O TYR A 137 -1.906 18.318 3.626 1.00 0.00 O ATOM 761 CB TYR A 137 -3.704 18.687 0.976 1.00 0.00 C ATOM 762 CG TYR A 137 -4.976 18.106 0.402 1.00 0.00 C ATOM 763 CD1 TYR A 137 -5.957 17.575 1.230 1.00 0.00 C ATOM 764 CD2 TYR A 137 -5.197 18.088 -0.970 1.00 0.00 C ATOM 765 CE1 TYR A 137 -7.120 17.042 0.709 1.00 0.00 C ATOM 766 CE2 TYR A 137 -6.357 17.558 -1.500 1.00 0.00 C ATOM 767 CZ TYR A 137 -7.316 17.036 -0.656 1.00 0.00 C ATOM 768 OH TYR A 137 -8.474 16.507 -1.179 1.00 0.00 O ATOM 0 H TYR A 137 -4.163 16.844 2.767 1.00 0.00 H new ATOM 0 HA TYR A 137 -2.180 17.216 0.616 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -3.958 19.349 1.804 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -3.219 19.299 0.216 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -5.808 17.579 2.300 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -4.449 18.496 -1.633 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -7.872 16.632 1.367 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -6.513 17.552 -2.569 1.00 0.00 H new ATOM 0 HH TYR A 137 -8.455 16.581 -2.156 1.00 0.00 H new ATOM 778 N LYS A 138 -0.601 18.756 1.846 1.00 0.00 N ATOM 779 CA LYS A 138 0.448 19.393 2.633 1.00 0.00 C ATOM 780 C LYS A 138 1.159 18.375 3.518 1.00 0.00 C ATOM 781 O LYS A 138 1.316 18.586 4.720 1.00 0.00 O ATOM 782 CB LYS A 138 -0.141 20.511 3.496 1.00 0.00 C ATOM 783 CG LYS A 138 -1.080 21.434 2.738 1.00 0.00 C ATOM 784 CD LYS A 138 -0.321 22.548 2.036 1.00 0.00 C ATOM 785 CE LYS A 138 0.048 23.664 3.000 1.00 0.00 C ATOM 786 NZ LYS A 138 -1.129 24.506 3.352 1.00 0.00 N ATOM 0 H LYS A 138 -0.414 18.722 0.844 1.00 0.00 H new ATOM 0 HA LYS A 138 1.176 19.820 1.943 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -0.679 20.067 4.333 1.00 0.00 H new ATOM 0 HB3 LYS A 138 0.673 21.101 3.917 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -1.644 20.858 2.004 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -1.804 21.865 3.429 1.00 0.00 H new ATOM 0 HD2 LYS A 138 0.584 22.144 1.582 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -0.930 22.951 1.227 1.00 0.00 H new ATOM 0 HE2 LYS A 138 0.471 23.234 3.908 1.00 0.00 H new ATOM 0 HE3 LYS A 138 0.821 24.289 2.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -0.807 25.366 3.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -1.638 24.771 2.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -1.765 23.970 3.977 1.00 0.00 H new ATOM 800 N ASN A 139 1.588 17.271 2.915 1.00 0.00 N ATOM 801 CA ASN A 139 2.284 16.220 3.649 1.00 0.00 C ATOM 802 C ASN A 139 2.856 15.176 2.695 1.00 0.00 C ATOM 803 O ASN A 139 2.121 14.548 1.931 1.00 0.00 O ATOM 804 CB ASN A 139 1.335 15.551 4.645 1.00 0.00 C ATOM 805 CG ASN A 139 2.061 15.008 5.861 1.00 0.00 C ATOM 806 OD1 ASN A 139 3.261 14.739 5.812 1.00 0.00 O ATOM 807 ND2 ASN A 139 1.333 14.846 6.960 1.00 0.00 N ATOM 0 H ASN A 139 1.466 17.081 1.920 1.00 0.00 H new ATOM 0 HA ASN A 139 3.109 16.678 4.194 1.00 0.00 H new ATOM 0 HB2 ASN A 139 0.583 16.272 4.966 1.00 0.00 H new ATOM 0 HB3 ASN A 139 0.806 14.738 4.148 1.00 0.00 H new ATOM 0 HD21 ASN A 139 1.766 14.485 7.810 1.00 0.00 H new ATOM 0 HD22 ASN A 139 0.341 15.083 6.954 1.00 0.00 H new ATOM 814 N LEU A 140 4.171 14.996 2.743 1.00 0.00 N ATOM 815 CA LEU A 140 4.843 14.028 1.883 1.00 0.00 C ATOM 816 C LEU A 140 4.621 12.606 2.387 1.00 0.00 C ATOM 817 O LEU A 140 4.426 11.681 1.599 1.00 0.00 O ATOM 818 CB LEU A 140 6.341 14.329 1.816 1.00 0.00 C ATOM 819 CG LEU A 140 6.750 15.507 0.931 1.00 0.00 C ATOM 820 CD1 LEU A 140 8.054 16.117 1.423 1.00 0.00 C ATOM 821 CD2 LEU A 140 6.880 15.064 -0.519 1.00 0.00 C ATOM 0 H LEU A 140 4.793 15.508 3.368 1.00 0.00 H new ATOM 0 HA LEU A 140 4.417 14.110 0.883 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.699 14.519 2.828 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.855 13.437 1.459 1.00 0.00 H new ATOM 0 HG LEU A 140 5.972 16.268 0.989 1.00 0.00 H new ATOM 0 HD11 LEU A 140 8.329 16.954 0.781 1.00 0.00 H new ATOM 0 HD12 LEU A 140 7.927 16.471 2.446 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.841 15.364 1.395 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.172 15.915 -1.135 1.00 0.00 H new ATOM 0 HD22 LEU A 140 7.638 14.285 -0.595 1.00 0.00 H new ATOM 0 HD23 LEU A 140 5.923 14.675 -0.868 1.00 0.00 H new ATOM 833 N ASN A 141 4.649 12.439 3.705 1.00 0.00 N ATOM 834 CA ASN A 141 4.449 11.130 4.315 1.00 0.00 C ATOM 835 C ASN A 141 3.085 11.048 4.993 1.00 0.00 C ATOM 836 O ASN A 141 2.955 11.220 6.205 1.00 0.00 O ATOM 837 CB ASN A 141 5.555 10.843 5.332 1.00 0.00 C ATOM 838 CG ASN A 141 5.829 12.028 6.238 1.00 0.00 C ATOM 839 OD1 ASN A 141 6.326 13.063 5.792 1.00 0.00 O ATOM 840 ND2 ASN A 141 5.504 11.882 7.518 1.00 0.00 N ATOM 0 H ASN A 141 4.808 13.195 4.371 1.00 0.00 H new ATOM 0 HA ASN A 141 4.488 10.380 3.525 1.00 0.00 H new ATOM 0 HB2 ASN A 141 5.272 9.983 5.939 1.00 0.00 H new ATOM 0 HB3 ASN A 141 6.470 10.574 4.804 1.00 0.00 H new ATOM 0 HD21 ASN A 141 5.664 12.646 8.175 1.00 0.00 H new ATOM 0 HD22 ASN A 141 5.094 11.006 7.844 1.00 0.00 H new ATOM 847 N PRO A 142 2.042 10.779 4.194 1.00 0.00 N ATOM 848 CA PRO A 142 0.669 10.667 4.695 1.00 0.00 C ATOM 849 C PRO A 142 0.463 9.420 5.548 1.00 0.00 C ATOM 850 O PRO A 142 0.868 8.323 5.166 1.00 0.00 O ATOM 851 CB PRO A 142 -0.170 10.585 3.417 1.00 0.00 C ATOM 852 CG PRO A 142 0.758 10.036 2.390 1.00 0.00 C ATOM 853 CD PRO A 142 2.123 10.562 2.740 1.00 0.00 C ATOM 0 HA PRO A 142 0.403 11.502 5.343 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -1.037 9.939 3.553 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -0.546 11.566 3.127 1.00 0.00 H new ATOM 0 HG2 PRO A 142 0.746 8.946 2.397 1.00 0.00 H new ATOM 0 HG3 PRO A 142 0.463 10.352 1.389 1.00 0.00 H new ATOM 0 HD2 PRO A 142 2.906 9.849 2.483 1.00 0.00 H new ATOM 0 HD3 PRO A 142 2.346 11.487 2.207 1.00 0.00 H new ATOM 861 N GLU A 143 -0.170 9.597 6.704 1.00 0.00 N ATOM 862 CA GLU A 143 -0.429 8.484 7.610 1.00 0.00 C ATOM 863 C GLU A 143 -1.849 7.955 7.431 1.00 0.00 C ATOM 864 O GLU A 143 -2.777 8.398 8.107 1.00 0.00 O ATOM 865 CB GLU A 143 -0.214 8.919 9.061 1.00 0.00 C ATOM 866 CG GLU A 143 -1.144 10.036 9.506 1.00 0.00 C ATOM 867 CD GLU A 143 -0.526 10.920 10.571 1.00 0.00 C ATOM 868 OE1 GLU A 143 0.243 11.836 10.211 1.00 0.00 O ATOM 869 OE2 GLU A 143 -0.811 10.695 11.766 1.00 0.00 O ATOM 0 H GLU A 143 -0.512 10.499 7.035 1.00 0.00 H new ATOM 0 HA GLU A 143 0.271 7.683 7.370 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -0.355 8.058 9.714 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.818 9.246 9.184 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -1.412 10.646 8.643 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -2.068 9.603 9.890 1.00 0.00 H new ATOM 876 N TRP A 144 -2.009 7.006 6.516 1.00 0.00 N ATOM 877 CA TRP A 144 -3.316 6.417 6.246 1.00 0.00 C ATOM 878 C TRP A 144 -3.709 5.439 7.348 1.00 0.00 C ATOM 879 O TRP A 144 -4.805 5.523 7.901 1.00 0.00 O ATOM 880 CB TRP A 144 -3.307 5.704 4.893 1.00 0.00 C ATOM 881 CG TRP A 144 -3.065 6.626 3.737 1.00 0.00 C ATOM 882 CD1 TRP A 144 -3.895 7.613 3.288 1.00 0.00 C ATOM 883 CD2 TRP A 144 -1.917 6.644 2.881 1.00 0.00 C ATOM 884 NE1 TRP A 144 -3.332 8.245 2.206 1.00 0.00 N ATOM 885 CE2 TRP A 144 -2.118 7.670 1.937 1.00 0.00 C ATOM 886 CE3 TRP A 144 -0.738 5.896 2.823 1.00 0.00 C ATOM 887 CZ2 TRP A 144 -1.184 7.963 0.946 1.00 0.00 C ATOM 888 CZ3 TRP A 144 0.188 6.188 1.839 1.00 0.00 C ATOM 889 CH2 TRP A 144 -0.039 7.214 0.912 1.00 0.00 C ATOM 0 H TRP A 144 -1.251 6.628 5.949 1.00 0.00 H new ATOM 0 HA TRP A 144 -4.052 7.221 6.220 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -2.536 4.934 4.902 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -4.262 5.198 4.751 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -4.853 7.860 3.720 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -3.750 9.017 1.687 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.554 5.104 3.534 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -1.357 8.753 0.230 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 1.102 5.616 1.784 1.00 0.00 H new ATOM 0 HH2 TRP A 144 0.704 7.418 0.156 1.00 0.00 H new ATOM 900 N ASN A 145 -2.809 4.513 7.661 1.00 0.00 N ATOM 901 CA ASN A 145 -3.064 3.519 8.697 1.00 0.00 C ATOM 902 C ASN A 145 -4.493 2.994 8.607 1.00 0.00 C ATOM 903 O ASN A 145 -5.213 2.947 9.605 1.00 0.00 O ATOM 904 CB ASN A 145 -2.816 4.121 10.082 1.00 0.00 C ATOM 905 CG ASN A 145 -3.940 5.037 10.525 1.00 0.00 C ATOM 906 OD1 ASN A 145 -3.907 6.281 10.061 1.00 0.00 O flip ATOM 907 ND2 ASN A 145 -4.829 4.630 11.274 1.00 0.00 N flip ATOM 0 H ASN A 145 -1.897 4.430 7.212 1.00 0.00 H new ATOM 0 HA ASN A 145 -2.379 2.685 8.542 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -2.699 3.317 10.809 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -1.880 4.679 10.070 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -4.814 3.666 11.606 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -5.580 5.257 11.562 1.00 0.00 H new ATOM 914 N LYS A 146 -4.898 2.599 7.405 1.00 0.00 N ATOM 915 CA LYS A 146 -6.240 2.074 7.183 1.00 0.00 C ATOM 916 C LYS A 146 -6.196 0.584 6.862 1.00 0.00 C ATOM 917 O LYS A 146 -5.131 0.028 6.592 1.00 0.00 O ATOM 918 CB LYS A 146 -6.924 2.832 6.043 1.00 0.00 C ATOM 919 CG LYS A 146 -7.584 4.127 6.484 1.00 0.00 C ATOM 920 CD LYS A 146 -8.946 3.875 7.109 1.00 0.00 C ATOM 921 CE LYS A 146 -9.876 5.063 6.917 1.00 0.00 C ATOM 922 NZ LYS A 146 -9.736 6.060 8.015 1.00 0.00 N ATOM 0 H LYS A 146 -4.315 2.633 6.569 1.00 0.00 H new ATOM 0 HA LYS A 146 -6.813 2.213 8.100 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.187 3.054 5.272 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -7.676 2.187 5.589 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.942 4.637 7.202 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -7.694 4.791 5.626 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -9.393 2.986 6.664 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.827 3.673 8.173 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -9.661 5.542 5.962 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -10.907 4.713 6.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -10.386 6.854 7.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -9.966 5.610 8.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -8.758 6.413 8.041 1.00 0.00 H new ATOM 936 N VAL A 147 -7.359 -0.059 6.892 1.00 0.00 N ATOM 937 CA VAL A 147 -7.453 -1.484 6.602 1.00 0.00 C ATOM 938 C VAL A 147 -8.437 -1.750 5.468 1.00 0.00 C ATOM 939 O VAL A 147 -9.517 -1.161 5.418 1.00 0.00 O ATOM 940 CB VAL A 147 -7.890 -2.283 7.844 1.00 0.00 C ATOM 941 CG1 VAL A 147 -7.971 -3.767 7.524 1.00 0.00 C ATOM 942 CG2 VAL A 147 -6.936 -2.030 9.002 1.00 0.00 C ATOM 0 H VAL A 147 -8.250 0.385 7.115 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.458 -1.812 6.301 1.00 0.00 H new ATOM 0 HB VAL A 147 -8.883 -1.946 8.140 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.281 -4.315 8.414 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -8.697 -3.928 6.727 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -6.993 -4.124 7.201 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -7.259 -2.602 9.872 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.930 -2.338 8.718 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -6.934 -0.968 9.247 1.00 0.00 H new ATOM 952 N PHE A 148 -8.058 -2.642 4.559 1.00 0.00 N ATOM 953 CA PHE A 148 -8.907 -2.987 3.425 1.00 0.00 C ATOM 954 C PHE A 148 -8.872 -4.488 3.156 1.00 0.00 C ATOM 955 O PHE A 148 -7.822 -5.125 3.252 1.00 0.00 O ATOM 956 CB PHE A 148 -8.460 -2.224 2.176 1.00 0.00 C ATOM 957 CG PHE A 148 -8.453 -0.732 2.355 1.00 0.00 C ATOM 958 CD1 PHE A 148 -9.641 -0.028 2.459 1.00 0.00 C ATOM 959 CD2 PHE A 148 -7.257 -0.035 2.421 1.00 0.00 C ATOM 960 CE1 PHE A 148 -9.637 1.344 2.623 1.00 0.00 C ATOM 961 CE2 PHE A 148 -7.247 1.337 2.586 1.00 0.00 C ATOM 962 CZ PHE A 148 -8.438 2.027 2.688 1.00 0.00 C ATOM 0 H PHE A 148 -7.168 -3.139 4.586 1.00 0.00 H new ATOM 0 HA PHE A 148 -9.930 -2.703 3.670 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -7.459 -2.553 1.898 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -9.121 -2.479 1.348 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -10.581 -0.557 2.411 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -6.322 -0.570 2.343 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -10.570 1.882 2.700 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -6.308 1.869 2.635 1.00 0.00 H new ATOM 0 HZ PHE A 148 -8.433 3.099 2.818 1.00 0.00 H new ATOM 972 N THR A 149 -10.030 -5.050 2.819 1.00 0.00 N ATOM 973 CA THR A 149 -10.134 -6.476 2.539 1.00 0.00 C ATOM 974 C THR A 149 -10.782 -6.723 1.181 1.00 0.00 C ATOM 975 O THR A 149 -11.828 -6.154 0.869 1.00 0.00 O ATOM 976 CB THR A 149 -10.949 -7.204 3.624 1.00 0.00 C ATOM 977 OG1 THR A 149 -10.695 -6.615 4.905 1.00 0.00 O ATOM 978 CG2 THR A 149 -10.598 -8.684 3.663 1.00 0.00 C ATOM 0 H THR A 149 -10.908 -4.538 2.734 1.00 0.00 H new ATOM 0 HA THR A 149 -9.118 -6.872 2.532 1.00 0.00 H new ATOM 0 HB THR A 149 -12.007 -7.104 3.381 1.00 0.00 H new ATOM 0 HG1 THR A 149 -11.218 -7.082 5.589 1.00 0.00 H new ATOM 0 HG21 THR A 149 -11.186 -9.177 4.437 1.00 0.00 H new ATOM 0 HG22 THR A 149 -10.819 -9.136 2.696 1.00 0.00 H new ATOM 0 HG23 THR A 149 -9.537 -8.801 3.884 1.00 0.00 H new ATOM 986 N PHE A 150 -10.155 -7.576 0.378 1.00 0.00 N ATOM 987 CA PHE A 150 -10.672 -7.899 -0.947 1.00 0.00 C ATOM 988 C PHE A 150 -10.762 -9.409 -1.143 1.00 0.00 C ATOM 989 O PHE A 150 -9.917 -10.173 -0.676 1.00 0.00 O ATOM 990 CB PHE A 150 -9.779 -7.286 -2.028 1.00 0.00 C ATOM 991 CG PHE A 150 -9.580 -5.805 -1.872 1.00 0.00 C ATOM 992 CD1 PHE A 150 -10.470 -4.909 -2.442 1.00 0.00 C ATOM 993 CD2 PHE A 150 -8.502 -5.310 -1.156 1.00 0.00 C ATOM 994 CE1 PHE A 150 -10.288 -3.546 -2.300 1.00 0.00 C ATOM 995 CE2 PHE A 150 -8.315 -3.948 -1.011 1.00 0.00 C ATOM 996 CZ PHE A 150 -9.210 -3.065 -1.583 1.00 0.00 C ATOM 0 H PHE A 150 -9.289 -8.056 0.621 1.00 0.00 H new ATOM 0 HA PHE A 150 -11.674 -7.479 -1.031 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -8.807 -7.779 -2.008 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -10.217 -7.485 -3.006 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -11.315 -5.279 -3.003 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -7.800 -5.996 -0.706 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -10.988 -2.858 -2.749 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -7.470 -3.575 -0.451 1.00 0.00 H new ATOM 0 HZ PHE A 150 -9.067 -2.000 -1.470 1.00 0.00 H new ATOM 1006 N PRO A 151 -11.813 -9.852 -1.849 1.00 0.00 N ATOM 1007 CA PRO A 151 -12.040 -11.274 -2.123 1.00 0.00 C ATOM 1008 C PRO A 151 -11.018 -11.847 -3.099 1.00 0.00 C ATOM 1009 O PRO A 151 -10.738 -11.251 -4.140 1.00 0.00 O ATOM 1010 CB PRO A 151 -13.440 -11.297 -2.741 1.00 0.00 C ATOM 1011 CG PRO A 151 -13.616 -9.940 -3.331 1.00 0.00 C ATOM 1012 CD PRO A 151 -12.860 -8.998 -2.436 1.00 0.00 C ATOM 0 HA PRO A 151 -11.946 -11.882 -1.223 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -13.524 -12.073 -3.501 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -14.201 -11.504 -1.989 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -13.230 -9.904 -4.350 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -14.671 -9.670 -3.380 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -12.433 -8.167 -2.997 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -13.504 -8.568 -1.669 1.00 0.00 H new ATOM 1020 N ILE A 152 -10.464 -13.005 -2.757 1.00 0.00 N ATOM 1021 CA ILE A 152 -9.475 -13.658 -3.604 1.00 0.00 C ATOM 1022 C ILE A 152 -10.065 -14.882 -4.296 1.00 0.00 C ATOM 1023 O ILE A 152 -10.166 -15.957 -3.703 1.00 0.00 O ATOM 1024 CB ILE A 152 -8.236 -14.088 -2.795 1.00 0.00 C ATOM 1025 CG1 ILE A 152 -7.846 -12.993 -1.799 1.00 0.00 C ATOM 1026 CG2 ILE A 152 -7.076 -14.400 -3.728 1.00 0.00 C ATOM 1027 CD1 ILE A 152 -6.664 -13.361 -0.930 1.00 0.00 C ATOM 0 H ILE A 152 -10.684 -13.510 -1.899 1.00 0.00 H new ATOM 0 HA ILE A 152 -9.173 -12.928 -4.356 1.00 0.00 H new ATOM 0 HB ILE A 152 -8.480 -14.992 -2.237 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -7.613 -12.080 -2.347 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -8.701 -12.772 -1.161 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -6.208 -14.702 -3.141 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -7.358 -15.209 -4.402 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -6.829 -13.513 -4.311 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -6.443 -12.539 -0.249 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -6.900 -14.256 -0.355 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -5.795 -13.553 -1.560 1.00 0.00 H new ATOM 1039 N LYS A 153 -10.453 -14.713 -5.556 1.00 0.00 N ATOM 1040 CA LYS A 153 -11.031 -15.804 -6.332 1.00 0.00 C ATOM 1041 C LYS A 153 -9.942 -16.604 -7.040 1.00 0.00 C ATOM 1042 O LYS A 153 -10.103 -17.798 -7.296 1.00 0.00 O ATOM 1043 CB LYS A 153 -12.026 -15.256 -7.357 1.00 0.00 C ATOM 1044 CG LYS A 153 -13.402 -14.976 -6.780 1.00 0.00 C ATOM 1045 CD LYS A 153 -13.439 -13.646 -6.047 1.00 0.00 C ATOM 1046 CE LYS A 153 -13.704 -12.491 -7.000 1.00 0.00 C ATOM 1047 NZ LYS A 153 -14.062 -11.242 -6.273 1.00 0.00 N ATOM 0 H LYS A 153 -10.377 -13.830 -6.062 1.00 0.00 H new ATOM 0 HA LYS A 153 -11.556 -16.468 -5.645 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -11.626 -14.336 -7.783 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -12.123 -15.970 -8.175 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -14.140 -14.971 -7.582 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -13.681 -15.777 -6.096 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -14.215 -13.673 -5.282 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -12.491 -13.486 -5.534 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -12.819 -12.314 -7.611 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -14.512 -12.760 -7.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -14.799 -10.732 -6.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -14.417 -11.482 -5.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -13.220 -10.638 -6.184 1.00 0.00 H new ATOM 1061 N ASP A 154 -8.836 -15.940 -7.354 1.00 0.00 N ATOM 1062 CA ASP A 154 -7.719 -16.589 -8.030 1.00 0.00 C ATOM 1063 C ASP A 154 -6.415 -16.354 -7.276 1.00 0.00 C ATOM 1064 O ASP A 154 -5.856 -15.258 -7.310 1.00 0.00 O ATOM 1065 CB ASP A 154 -7.594 -16.072 -9.464 1.00 0.00 C ATOM 1066 CG ASP A 154 -8.772 -16.473 -10.330 1.00 0.00 C ATOM 1067 OD1 ASP A 154 -8.894 -17.675 -10.647 1.00 0.00 O ATOM 1068 OD2 ASP A 154 -9.573 -15.586 -10.689 1.00 0.00 O ATOM 0 H ASP A 154 -8.689 -14.951 -7.151 1.00 0.00 H new ATOM 0 HA ASP A 154 -7.915 -17.661 -8.054 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -7.511 -14.985 -9.449 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -6.675 -16.456 -9.906 1.00 0.00 H new ATOM 1073 N ILE A 155 -5.936 -17.390 -6.594 1.00 0.00 N ATOM 1074 CA ILE A 155 -4.698 -17.295 -5.831 1.00 0.00 C ATOM 1075 C ILE A 155 -3.587 -16.664 -6.663 1.00 0.00 C ATOM 1076 O ILE A 155 -2.654 -16.068 -6.123 1.00 0.00 O ATOM 1077 CB ILE A 155 -4.233 -18.678 -5.339 1.00 0.00 C ATOM 1078 CG1 ILE A 155 -3.001 -18.537 -4.443 1.00 0.00 C ATOM 1079 CG2 ILE A 155 -3.932 -19.588 -6.522 1.00 0.00 C ATOM 1080 CD1 ILE A 155 -3.297 -17.894 -3.106 1.00 0.00 C ATOM 0 H ILE A 155 -6.387 -18.304 -6.555 1.00 0.00 H new ATOM 0 HA ILE A 155 -4.907 -16.663 -4.968 1.00 0.00 H new ATOM 0 HB ILE A 155 -5.036 -19.128 -4.754 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -2.569 -19.524 -4.275 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -2.249 -17.944 -4.964 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -3.605 -20.562 -6.158 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -4.832 -19.710 -7.125 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -3.144 -19.145 -7.131 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -2.378 -17.826 -2.523 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -3.701 -16.894 -3.265 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -4.026 -18.498 -2.565 1.00 0.00 H new ATOM 1092 N HIS A 156 -3.693 -16.796 -7.981 1.00 0.00 N ATOM 1093 CA HIS A 156 -2.698 -16.236 -8.889 1.00 0.00 C ATOM 1094 C HIS A 156 -2.735 -14.711 -8.861 1.00 0.00 C ATOM 1095 O HIS A 156 -1.695 -14.054 -8.931 1.00 0.00 O ATOM 1096 CB HIS A 156 -2.938 -16.737 -10.314 1.00 0.00 C ATOM 1097 CG HIS A 156 -3.239 -18.202 -10.391 1.00 0.00 C ATOM 1098 ND1 HIS A 156 -4.464 -18.699 -10.783 1.00 0.00 N ATOM 1099 CD2 HIS A 156 -2.466 -19.280 -10.124 1.00 0.00 C ATOM 1100 CE1 HIS A 156 -4.432 -20.019 -10.753 1.00 0.00 C ATOM 1101 NE2 HIS A 156 -3.230 -20.397 -10.357 1.00 0.00 N ATOM 0 H HIS A 156 -4.458 -17.286 -8.445 1.00 0.00 H new ATOM 0 HA HIS A 156 -1.713 -16.565 -8.557 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -3.767 -16.181 -10.751 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -2.057 -16.523 -10.919 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -1.439 -19.265 -9.790 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -5.249 -20.677 -11.009 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -2.920 -21.362 -10.243 1.00 0.00 H new ATOM 1109 N ASP A 157 -3.936 -14.154 -8.757 1.00 0.00 N ATOM 1110 CA ASP A 157 -4.108 -12.707 -8.719 1.00 0.00 C ATOM 1111 C ASP A 157 -2.968 -12.044 -7.952 1.00 0.00 C ATOM 1112 O ASP A 157 -2.411 -12.627 -7.022 1.00 0.00 O ATOM 1113 CB ASP A 157 -5.448 -12.347 -8.077 1.00 0.00 C ATOM 1114 CG ASP A 157 -6.630 -12.833 -8.892 1.00 0.00 C ATOM 1115 OD1 ASP A 157 -6.433 -13.175 -10.077 1.00 0.00 O ATOM 1116 OD2 ASP A 157 -7.753 -12.871 -8.346 1.00 0.00 O ATOM 0 H ASP A 157 -4.806 -14.683 -8.697 1.00 0.00 H new ATOM 0 HA ASP A 157 -4.095 -12.338 -9.745 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -5.497 -12.780 -7.078 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -5.512 -11.265 -7.959 1.00 0.00 H new ATOM 1121 N VAL A 158 -2.625 -10.823 -8.349 1.00 0.00 N ATOM 1122 CA VAL A 158 -1.551 -10.081 -7.699 1.00 0.00 C ATOM 1123 C VAL A 158 -1.996 -8.666 -7.347 1.00 0.00 C ATOM 1124 O VAL A 158 -2.560 -7.956 -8.181 1.00 0.00 O ATOM 1125 CB VAL A 158 -0.299 -10.007 -8.592 1.00 0.00 C ATOM 1126 CG1 VAL A 158 0.836 -9.304 -7.864 1.00 0.00 C ATOM 1127 CG2 VAL A 158 0.122 -11.400 -9.034 1.00 0.00 C ATOM 0 H VAL A 158 -3.075 -10.326 -9.118 1.00 0.00 H new ATOM 0 HA VAL A 158 -1.303 -10.619 -6.784 1.00 0.00 H new ATOM 0 HB VAL A 158 -0.542 -9.426 -9.482 1.00 0.00 H new ATOM 0 HG11 VAL A 158 1.712 -9.261 -8.511 1.00 0.00 H new ATOM 0 HG12 VAL A 158 0.529 -8.292 -7.602 1.00 0.00 H new ATOM 0 HG13 VAL A 158 1.082 -9.855 -6.956 1.00 0.00 H new ATOM 0 HG21 VAL A 158 1.008 -11.329 -9.664 1.00 0.00 H new ATOM 0 HG22 VAL A 158 0.348 -12.007 -8.157 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -0.688 -11.863 -9.597 1.00 0.00 H new ATOM 1137 N LEU A 159 -1.738 -8.261 -6.109 1.00 0.00 N ATOM 1138 CA LEU A 159 -2.110 -6.928 -5.646 1.00 0.00 C ATOM 1139 C LEU A 159 -1.119 -5.882 -6.144 1.00 0.00 C ATOM 1140 O LEU A 159 0.093 -6.084 -6.084 1.00 0.00 O ATOM 1141 CB LEU A 159 -2.177 -6.898 -4.118 1.00 0.00 C ATOM 1142 CG LEU A 159 -2.767 -5.631 -3.498 1.00 0.00 C ATOM 1143 CD1 LEU A 159 -4.286 -5.690 -3.506 1.00 0.00 C ATOM 1144 CD2 LEU A 159 -2.246 -5.439 -2.081 1.00 0.00 C ATOM 0 H LEU A 159 -1.273 -8.836 -5.407 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.094 -6.691 -6.051 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -2.767 -7.751 -3.783 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.169 -7.034 -3.727 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.455 -4.776 -4.098 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -4.688 -4.780 -3.061 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -4.641 -5.779 -4.533 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.620 -6.553 -2.930 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.676 -4.533 -1.655 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.528 -6.297 -1.470 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.160 -5.350 -2.102 1.00 0.00 H new ATOM 1156 N GLU A 160 -1.643 -4.763 -6.634 1.00 0.00 N ATOM 1157 CA GLU A 160 -0.803 -3.684 -7.141 1.00 0.00 C ATOM 1158 C GLU A 160 -1.240 -2.339 -6.568 1.00 0.00 C ATOM 1159 O GLU A 160 -2.256 -1.777 -6.979 1.00 0.00 O ATOM 1160 CB GLU A 160 -0.857 -3.641 -8.670 1.00 0.00 C ATOM 1161 CG GLU A 160 -0.153 -4.811 -9.336 1.00 0.00 C ATOM 1162 CD GLU A 160 -0.722 -5.131 -10.705 1.00 0.00 C ATOM 1163 OE1 GLU A 160 -0.513 -4.325 -11.636 1.00 0.00 O ATOM 1164 OE2 GLU A 160 -1.375 -6.186 -10.845 1.00 0.00 O ATOM 0 H GLU A 160 -2.645 -4.580 -6.691 1.00 0.00 H new ATOM 0 HA GLU A 160 0.222 -3.878 -6.826 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -1.899 -3.626 -8.988 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -0.405 -2.711 -9.015 1.00 0.00 H new ATOM 0 HG2 GLU A 160 0.909 -4.585 -9.432 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -0.235 -5.691 -8.698 1.00 0.00 H new ATOM 1171 N VAL A 161 -0.466 -1.828 -5.616 1.00 0.00 N ATOM 1172 CA VAL A 161 -0.772 -0.549 -4.986 1.00 0.00 C ATOM 1173 C VAL A 161 -0.114 0.604 -5.736 1.00 0.00 C ATOM 1174 O VAL A 161 1.062 0.903 -5.530 1.00 0.00 O ATOM 1175 CB VAL A 161 -0.309 -0.522 -3.517 1.00 0.00 C ATOM 1176 CG1 VAL A 161 -0.608 0.830 -2.887 1.00 0.00 C ATOM 1177 CG2 VAL A 161 -0.969 -1.644 -2.730 1.00 0.00 C ATOM 0 H VAL A 161 0.378 -2.280 -5.264 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.855 -0.430 -5.020 1.00 0.00 H new ATOM 0 HB VAL A 161 0.770 -0.677 -3.491 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.274 0.830 -1.849 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.084 1.612 -3.437 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.681 1.019 -2.923 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.631 -1.610 -1.694 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.052 -1.523 -2.762 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.698 -2.604 -3.169 1.00 0.00 H new ATOM 1187 N THR A 162 -0.882 1.250 -6.608 1.00 0.00 N ATOM 1188 CA THR A 162 -0.375 2.370 -7.390 1.00 0.00 C ATOM 1189 C THR A 162 -0.845 3.700 -6.813 1.00 0.00 C ATOM 1190 O THR A 162 -2.038 4.007 -6.825 1.00 0.00 O ATOM 1191 CB THR A 162 -0.820 2.275 -8.862 1.00 0.00 C ATOM 1192 OG1 THR A 162 -0.703 0.924 -9.322 1.00 0.00 O ATOM 1193 CG2 THR A 162 0.019 3.190 -9.740 1.00 0.00 C ATOM 0 H THR A 162 -1.858 1.016 -6.790 1.00 0.00 H new ATOM 0 HA THR A 162 0.713 2.321 -7.344 1.00 0.00 H new ATOM 0 HB THR A 162 -1.861 2.591 -8.926 1.00 0.00 H new ATOM 0 HG1 THR A 162 -0.989 0.871 -10.258 1.00 0.00 H new ATOM 0 HG21 THR A 162 -0.313 3.106 -10.775 1.00 0.00 H new ATOM 0 HG22 THR A 162 -0.095 4.221 -9.405 1.00 0.00 H new ATOM 0 HG23 THR A 162 1.067 2.900 -9.671 1.00 0.00 H new ATOM 1201 N VAL A 163 0.099 4.489 -6.310 1.00 0.00 N ATOM 1202 CA VAL A 163 -0.219 5.788 -5.730 1.00 0.00 C ATOM 1203 C VAL A 163 -0.467 6.829 -6.816 1.00 0.00 C ATOM 1204 O VAL A 163 0.199 6.832 -7.852 1.00 0.00 O ATOM 1205 CB VAL A 163 0.911 6.284 -4.808 1.00 0.00 C ATOM 1206 CG1 VAL A 163 0.654 7.718 -4.372 1.00 0.00 C ATOM 1207 CG2 VAL A 163 1.053 5.368 -3.602 1.00 0.00 C ATOM 0 H VAL A 163 1.091 4.251 -6.293 1.00 0.00 H new ATOM 0 HA VAL A 163 -1.127 5.657 -5.141 1.00 0.00 H new ATOM 0 HB VAL A 163 1.848 6.262 -5.365 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.463 8.051 -3.721 1.00 0.00 H new ATOM 0 HG12 VAL A 163 0.606 8.362 -5.250 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -0.291 7.770 -3.832 1.00 0.00 H new ATOM 0 HG21 VAL A 163 1.856 5.732 -2.961 1.00 0.00 H new ATOM 0 HG22 VAL A 163 0.118 5.356 -3.042 1.00 0.00 H new ATOM 0 HG23 VAL A 163 1.287 4.358 -3.938 1.00 0.00 H new ATOM 1217 N PHE A 164 -1.430 7.712 -6.574 1.00 0.00 N ATOM 1218 CA PHE A 164 -1.767 8.758 -7.532 1.00 0.00 C ATOM 1219 C PHE A 164 -1.853 10.118 -6.845 1.00 0.00 C ATOM 1220 O PHE A 164 -2.028 10.201 -5.629 1.00 0.00 O ATOM 1221 CB PHE A 164 -3.094 8.439 -8.223 1.00 0.00 C ATOM 1222 CG PHE A 164 -3.030 7.233 -9.116 1.00 0.00 C ATOM 1223 CD1 PHE A 164 -2.554 7.341 -10.413 1.00 0.00 C ATOM 1224 CD2 PHE A 164 -3.445 5.993 -8.660 1.00 0.00 C ATOM 1225 CE1 PHE A 164 -2.494 6.233 -11.238 1.00 0.00 C ATOM 1226 CE2 PHE A 164 -3.388 4.882 -9.480 1.00 0.00 C ATOM 1227 CZ PHE A 164 -2.911 5.002 -10.770 1.00 0.00 C ATOM 0 H PHE A 164 -1.991 7.724 -5.722 1.00 0.00 H new ATOM 0 HA PHE A 164 -0.976 8.798 -8.281 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -3.860 8.279 -7.464 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -3.404 9.302 -8.813 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -2.226 8.301 -10.783 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -3.818 5.893 -7.651 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -2.122 6.330 -12.247 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -3.716 3.921 -9.112 1.00 0.00 H new ATOM 0 HZ PHE A 164 -2.864 4.135 -11.412 1.00 0.00 H new ATOM 1237 N ASP A 165 -1.727 11.181 -7.631 1.00 0.00 N ATOM 1238 CA ASP A 165 -1.791 12.537 -7.100 1.00 0.00 C ATOM 1239 C ASP A 165 -2.957 13.307 -7.713 1.00 0.00 C ATOM 1240 O ASP A 165 -2.915 13.686 -8.883 1.00 0.00 O ATOM 1241 CB ASP A 165 -0.478 13.275 -7.369 1.00 0.00 C ATOM 1242 CG ASP A 165 0.060 13.011 -8.762 1.00 0.00 C ATOM 1243 OD1 ASP A 165 0.162 11.826 -9.143 1.00 0.00 O ATOM 1244 OD2 ASP A 165 0.379 13.989 -9.470 1.00 0.00 O ATOM 0 H ASP A 165 -1.580 11.130 -8.639 1.00 0.00 H new ATOM 0 HA ASP A 165 -1.949 12.472 -6.023 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -0.634 14.346 -7.240 1.00 0.00 H new ATOM 0 HB3 ASP A 165 0.265 12.970 -6.632 1.00 0.00 H new ATOM 1249 N GLU A 166 -3.995 13.533 -6.915 1.00 0.00 N ATOM 1250 CA GLU A 166 -5.173 14.255 -7.381 1.00 0.00 C ATOM 1251 C GLU A 166 -4.820 15.694 -7.744 1.00 0.00 C ATOM 1252 O GLU A 166 -4.193 16.408 -6.961 1.00 0.00 O ATOM 1253 CB GLU A 166 -6.264 14.242 -6.308 1.00 0.00 C ATOM 1254 CG GLU A 166 -7.479 15.082 -6.665 1.00 0.00 C ATOM 1255 CD GLU A 166 -8.744 14.599 -5.982 1.00 0.00 C ATOM 1256 OE1 GLU A 166 -8.676 14.251 -4.785 1.00 0.00 O ATOM 1257 OE2 GLU A 166 -9.801 14.570 -6.646 1.00 0.00 O ATOM 0 H GLU A 166 -4.044 13.227 -5.943 1.00 0.00 H new ATOM 0 HA GLU A 166 -5.545 13.753 -8.274 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -6.581 13.213 -6.137 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -5.844 14.606 -5.370 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -7.293 16.119 -6.386 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -7.624 15.063 -7.745 1.00 0.00 H new ATOM 1264 N ASP A 167 -5.225 16.113 -8.938 1.00 0.00 N ATOM 1265 CA ASP A 167 -4.953 17.467 -9.407 1.00 0.00 C ATOM 1266 C ASP A 167 -6.228 18.134 -9.914 1.00 0.00 C ATOM 1267 O ASP A 167 -6.491 18.160 -11.115 1.00 0.00 O ATOM 1268 CB ASP A 167 -3.899 17.443 -10.515 1.00 0.00 C ATOM 1269 CG ASP A 167 -2.747 16.509 -10.199 1.00 0.00 C ATOM 1270 OD1 ASP A 167 -2.429 16.342 -9.003 1.00 0.00 O ATOM 1271 OD2 ASP A 167 -2.165 15.945 -11.149 1.00 0.00 O ATOM 0 H ASP A 167 -5.743 15.534 -9.599 1.00 0.00 H new ATOM 0 HA ASP A 167 -4.572 18.047 -8.566 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -4.366 17.135 -11.450 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -3.514 18.451 -10.668 1.00 0.00 H new ATOM 1276 N GLY A 168 -7.017 18.671 -8.988 1.00 0.00 N ATOM 1277 CA GLY A 168 -8.255 19.329 -9.361 1.00 0.00 C ATOM 1278 C GLY A 168 -8.934 18.662 -10.541 1.00 0.00 C ATOM 1279 O GLY A 168 -9.174 17.455 -10.526 1.00 0.00 O ATOM 0 H GLY A 168 -6.821 18.662 -7.987 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -8.934 19.330 -8.508 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -8.049 20.371 -9.606 1.00 0.00 H new ATOM 1283 N ASP A 169 -9.246 19.449 -11.564 1.00 0.00 N ATOM 1284 CA ASP A 169 -9.902 18.928 -12.758 1.00 0.00 C ATOM 1285 C ASP A 169 -8.933 18.097 -13.592 1.00 0.00 C ATOM 1286 O ASP A 169 -9.339 17.180 -14.307 1.00 0.00 O ATOM 1287 CB ASP A 169 -10.465 20.075 -13.599 1.00 0.00 C ATOM 1288 CG ASP A 169 -11.687 19.663 -14.396 1.00 0.00 C ATOM 1289 OD1 ASP A 169 -12.789 19.616 -13.810 1.00 0.00 O ATOM 1290 OD2 ASP A 169 -11.541 19.387 -15.605 1.00 0.00 O ATOM 0 H ASP A 169 -9.055 20.451 -11.591 1.00 0.00 H new ATOM 0 HA ASP A 169 -10.723 18.285 -12.440 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -10.725 20.907 -12.945 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -9.694 20.434 -14.281 1.00 0.00 H new ATOM 1295 N LYS A 170 -7.648 18.423 -13.496 1.00 0.00 N ATOM 1296 CA LYS A 170 -6.619 17.708 -14.241 1.00 0.00 C ATOM 1297 C LYS A 170 -6.498 16.267 -13.755 1.00 0.00 C ATOM 1298 O LYS A 170 -6.755 15.956 -12.592 1.00 0.00 O ATOM 1299 CB LYS A 170 -5.272 18.420 -14.102 1.00 0.00 C ATOM 1300 CG LYS A 170 -5.329 19.900 -14.436 1.00 0.00 C ATOM 1301 CD LYS A 170 -5.505 20.129 -15.928 1.00 0.00 C ATOM 1302 CE LYS A 170 -6.975 20.197 -16.312 1.00 0.00 C ATOM 1303 NZ LYS A 170 -7.499 21.590 -16.254 1.00 0.00 N ATOM 0 H LYS A 170 -7.295 19.179 -12.909 1.00 0.00 H new ATOM 0 HA LYS A 170 -6.909 17.695 -15.292 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -4.911 18.300 -13.080 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -4.546 17.936 -14.755 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -6.154 20.364 -13.896 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -4.414 20.386 -14.098 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -5.009 21.056 -16.216 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -5.020 19.324 -16.480 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -7.106 19.801 -17.319 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -7.555 19.562 -15.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -8.504 21.594 -16.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -7.397 21.959 -15.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -6.962 22.190 -16.912 1.00 0.00 H new ATOM 1317 N PRO A 171 -6.095 15.367 -14.664 1.00 0.00 N ATOM 1318 CA PRO A 171 -5.928 13.945 -14.350 1.00 0.00 C ATOM 1319 C PRO A 171 -4.741 13.690 -13.427 1.00 0.00 C ATOM 1320 O PRO A 171 -3.789 14.469 -13.372 1.00 0.00 O ATOM 1321 CB PRO A 171 -5.688 13.304 -15.719 1.00 0.00 C ATOM 1322 CG PRO A 171 -5.125 14.400 -16.556 1.00 0.00 C ATOM 1323 CD PRO A 171 -5.771 15.668 -16.069 1.00 0.00 C ATOM 0 HA PRO A 171 -6.791 13.541 -13.821 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -4.996 12.465 -15.648 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -6.615 12.918 -16.143 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -4.041 14.451 -16.455 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -5.339 14.234 -17.612 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -5.097 16.520 -16.152 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -6.664 15.911 -16.644 1.00 0.00 H new ATOM 1331 N PRO A 172 -4.795 12.574 -12.685 1.00 0.00 N ATOM 1332 CA PRO A 172 -3.731 12.191 -11.752 1.00 0.00 C ATOM 1333 C PRO A 172 -2.455 11.768 -12.471 1.00 0.00 C ATOM 1334 O PRO A 172 -2.447 11.590 -13.689 1.00 0.00 O ATOM 1335 CB PRO A 172 -4.335 11.007 -10.993 1.00 0.00 C ATOM 1336 CG PRO A 172 -5.348 10.436 -11.924 1.00 0.00 C ATOM 1337 CD PRO A 172 -5.899 11.600 -12.700 1.00 0.00 C ATOM 0 HA PRO A 172 -3.434 13.020 -11.110 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -3.573 10.271 -10.737 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -4.794 11.329 -10.058 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -4.896 9.702 -12.590 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -6.138 9.924 -11.375 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -6.168 11.314 -13.717 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -6.798 12.004 -12.234 1.00 0.00 H new ATOM 1345 N ASP A 173 -1.378 11.609 -11.710 1.00 0.00 N ATOM 1346 CA ASP A 173 -0.095 11.205 -12.275 1.00 0.00 C ATOM 1347 C ASP A 173 0.400 9.914 -11.630 1.00 0.00 C ATOM 1348 O ASP A 173 -0.061 9.528 -10.556 1.00 0.00 O ATOM 1349 CB ASP A 173 0.941 12.314 -12.086 1.00 0.00 C ATOM 1350 CG ASP A 173 2.024 12.282 -13.147 1.00 0.00 C ATOM 1351 OD1 ASP A 173 1.719 12.602 -14.314 1.00 0.00 O ATOM 1352 OD2 ASP A 173 3.175 11.935 -12.810 1.00 0.00 O ATOM 0 H ASP A 173 -1.367 11.754 -10.700 1.00 0.00 H new ATOM 0 HA ASP A 173 -0.235 11.027 -13.341 1.00 0.00 H new ATOM 0 HB2 ASP A 173 0.441 13.282 -12.111 1.00 0.00 H new ATOM 0 HB3 ASP A 173 1.398 12.216 -11.101 1.00 0.00 H new ATOM 1357 N PHE A 174 1.340 9.250 -12.294 1.00 0.00 N ATOM 1358 CA PHE A 174 1.896 8.001 -11.787 1.00 0.00 C ATOM 1359 C PHE A 174 2.945 8.269 -10.712 1.00 0.00 C ATOM 1360 O PHE A 174 4.004 8.835 -10.988 1.00 0.00 O ATOM 1361 CB PHE A 174 2.517 7.194 -12.930 1.00 0.00 C ATOM 1362 CG PHE A 174 3.291 5.994 -12.464 1.00 0.00 C ATOM 1363 CD1 PHE A 174 4.609 6.119 -12.056 1.00 0.00 C ATOM 1364 CD2 PHE A 174 2.701 4.741 -12.436 1.00 0.00 C ATOM 1365 CE1 PHE A 174 5.324 5.017 -11.626 1.00 0.00 C ATOM 1366 CE2 PHE A 174 3.411 3.635 -12.007 1.00 0.00 C ATOM 1367 CZ PHE A 174 4.725 3.773 -11.603 1.00 0.00 C ATOM 0 H PHE A 174 1.733 9.556 -13.184 1.00 0.00 H new ATOM 0 HA PHE A 174 1.084 7.425 -11.343 1.00 0.00 H new ATOM 0 HB2 PHE A 174 1.726 6.867 -13.605 1.00 0.00 H new ATOM 0 HB3 PHE A 174 3.178 7.842 -13.505 1.00 0.00 H new ATOM 0 HD1 PHE A 174 5.083 7.089 -12.074 1.00 0.00 H new ATOM 0 HD2 PHE A 174 1.675 4.627 -12.753 1.00 0.00 H new ATOM 0 HE1 PHE A 174 6.350 5.129 -11.308 1.00 0.00 H new ATOM 0 HE2 PHE A 174 2.939 2.664 -11.988 1.00 0.00 H new ATOM 0 HZ PHE A 174 5.282 2.910 -11.270 1.00 0.00 H new ATOM 1377 N LEU A 175 2.642 7.861 -9.484 1.00 0.00 N ATOM 1378 CA LEU A 175 3.557 8.057 -8.365 1.00 0.00 C ATOM 1379 C LEU A 175 4.099 6.722 -7.865 1.00 0.00 C ATOM 1380 O LEU A 175 3.719 6.246 -6.796 1.00 0.00 O ATOM 1381 CB LEU A 175 2.850 8.792 -7.225 1.00 0.00 C ATOM 1382 CG LEU A 175 2.500 10.257 -7.487 1.00 0.00 C ATOM 1383 CD1 LEU A 175 1.799 10.862 -6.280 1.00 0.00 C ATOM 1384 CD2 LEU A 175 3.751 11.051 -7.833 1.00 0.00 C ATOM 0 H LEU A 175 1.770 7.393 -9.238 1.00 0.00 H new ATOM 0 HA LEU A 175 4.395 8.661 -8.714 1.00 0.00 H new ATOM 0 HB2 LEU A 175 1.931 8.256 -6.989 1.00 0.00 H new ATOM 0 HB3 LEU A 175 3.484 8.743 -6.340 1.00 0.00 H new ATOM 0 HG LEU A 175 1.819 10.302 -8.337 1.00 0.00 H new ATOM 0 HD11 LEU A 175 1.557 11.905 -6.485 1.00 0.00 H new ATOM 0 HD12 LEU A 175 0.881 10.310 -6.078 1.00 0.00 H new ATOM 0 HD13 LEU A 175 2.455 10.805 -5.412 1.00 0.00 H new ATOM 0 HD21 LEU A 175 3.483 12.091 -8.016 1.00 0.00 H new ATOM 0 HD22 LEU A 175 4.456 10.999 -7.003 1.00 0.00 H new ATOM 0 HD23 LEU A 175 4.212 10.632 -8.728 1.00 0.00 H new ATOM 1396 N GLY A 176 4.994 6.122 -8.646 1.00 0.00 N ATOM 1397 CA GLY A 176 5.576 4.849 -8.265 1.00 0.00 C ATOM 1398 C GLY A 176 4.547 3.738 -8.195 1.00 0.00 C ATOM 1399 O GLY A 176 3.343 3.996 -8.201 1.00 0.00 O ATOM 0 H GLY A 176 5.326 6.496 -9.535 1.00 0.00 H new ATOM 0 HA2 GLY A 176 6.350 4.578 -8.983 1.00 0.00 H new ATOM 0 HA3 GLY A 176 6.062 4.951 -7.295 1.00 0.00 H new ATOM 1403 N LYS A 177 5.020 2.498 -8.131 1.00 0.00 N ATOM 1404 CA LYS A 177 4.133 1.343 -8.060 1.00 0.00 C ATOM 1405 C LYS A 177 4.834 0.159 -7.402 1.00 0.00 C ATOM 1406 O LYS A 177 6.059 0.048 -7.444 1.00 0.00 O ATOM 1407 CB LYS A 177 3.657 0.953 -9.461 1.00 0.00 C ATOM 1408 CG LYS A 177 4.719 0.251 -10.290 1.00 0.00 C ATOM 1409 CD LYS A 177 4.113 -0.441 -11.501 1.00 0.00 C ATOM 1410 CE LYS A 177 3.538 -1.801 -11.135 1.00 0.00 C ATOM 1411 NZ LYS A 177 2.569 -2.286 -12.157 1.00 0.00 N ATOM 0 H LYS A 177 6.014 2.267 -8.127 1.00 0.00 H new ATOM 0 HA LYS A 177 3.270 1.615 -7.452 1.00 0.00 H new ATOM 0 HB2 LYS A 177 2.788 0.301 -9.372 1.00 0.00 H new ATOM 0 HB3 LYS A 177 3.331 1.850 -9.988 1.00 0.00 H new ATOM 0 HG2 LYS A 177 5.464 0.976 -10.619 1.00 0.00 H new ATOM 0 HG3 LYS A 177 5.238 -0.482 -9.673 1.00 0.00 H new ATOM 0 HD2 LYS A 177 3.328 0.185 -11.924 1.00 0.00 H new ATOM 0 HD3 LYS A 177 4.875 -0.562 -12.271 1.00 0.00 H new ATOM 0 HE2 LYS A 177 4.349 -2.522 -11.032 1.00 0.00 H new ATOM 0 HE3 LYS A 177 3.043 -1.737 -10.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 2.199 -3.215 -11.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 1.782 -1.611 -12.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 3.048 -2.371 -13.076 1.00 0.00 H new ATOM 1425 N VAL A 178 4.048 -0.725 -6.796 1.00 0.00 N ATOM 1426 CA VAL A 178 4.593 -1.903 -6.131 1.00 0.00 C ATOM 1427 C VAL A 178 3.759 -3.142 -6.437 1.00 0.00 C ATOM 1428 O VAL A 178 2.564 -3.186 -6.144 1.00 0.00 O ATOM 1429 CB VAL A 178 4.659 -1.706 -4.605 1.00 0.00 C ATOM 1430 CG1 VAL A 178 5.653 -0.611 -4.250 1.00 0.00 C ATOM 1431 CG2 VAL A 178 3.279 -1.386 -4.049 1.00 0.00 C ATOM 0 H VAL A 178 3.032 -0.648 -6.752 1.00 0.00 H new ATOM 0 HA VAL A 178 5.603 -2.044 -6.515 1.00 0.00 H new ATOM 0 HB VAL A 178 5.002 -2.636 -4.151 1.00 0.00 H new ATOM 0 HG11 VAL A 178 5.686 -0.486 -3.168 1.00 0.00 H new ATOM 0 HG12 VAL A 178 6.643 -0.886 -4.614 1.00 0.00 H new ATOM 0 HG13 VAL A 178 5.344 0.326 -4.714 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.344 -1.250 -2.969 1.00 0.00 H new ATOM 0 HG22 VAL A 178 2.905 -0.471 -4.508 1.00 0.00 H new ATOM 0 HG23 VAL A 178 2.598 -2.208 -4.271 1.00 0.00 H new ATOM 1441 N ALA A 179 4.397 -4.147 -7.027 1.00 0.00 N ATOM 1442 CA ALA A 179 3.715 -5.389 -7.371 1.00 0.00 C ATOM 1443 C ALA A 179 4.141 -6.523 -6.446 1.00 0.00 C ATOM 1444 O ALA A 179 5.324 -6.855 -6.359 1.00 0.00 O ATOM 1445 CB ALA A 179 3.988 -5.757 -8.821 1.00 0.00 C ATOM 0 H ALA A 179 5.386 -4.126 -7.277 1.00 0.00 H new ATOM 0 HA ALA A 179 2.644 -5.234 -7.243 1.00 0.00 H new ATOM 0 HB1 ALA A 179 3.473 -6.686 -9.064 1.00 0.00 H new ATOM 0 HB2 ALA A 179 3.627 -4.961 -9.473 1.00 0.00 H new ATOM 0 HB3 ALA A 179 5.060 -5.888 -8.968 1.00 0.00 H new ATOM 1451 N ILE A 180 3.171 -7.114 -5.755 1.00 0.00 N ATOM 1452 CA ILE A 180 3.447 -8.212 -4.837 1.00 0.00 C ATOM 1453 C ILE A 180 2.373 -9.290 -4.931 1.00 0.00 C ATOM 1454 O ILE A 180 1.192 -9.048 -4.681 1.00 0.00 O ATOM 1455 CB ILE A 180 3.538 -7.719 -3.381 1.00 0.00 C ATOM 1456 CG1 ILE A 180 4.615 -6.640 -3.251 1.00 0.00 C ATOM 1457 CG2 ILE A 180 3.830 -8.882 -2.445 1.00 0.00 C ATOM 1458 CD1 ILE A 180 4.443 -5.758 -2.035 1.00 0.00 C ATOM 0 H ILE A 180 2.187 -6.850 -5.814 1.00 0.00 H new ATOM 0 HA ILE A 180 4.408 -8.634 -5.130 1.00 0.00 H new ATOM 0 HB ILE A 180 2.579 -7.284 -3.100 1.00 0.00 H new ATOM 0 HG12 ILE A 180 5.594 -7.118 -3.207 1.00 0.00 H new ATOM 0 HG13 ILE A 180 4.604 -6.018 -4.146 1.00 0.00 H new ATOM 0 HG21 ILE A 180 3.891 -8.517 -1.420 1.00 0.00 H new ATOM 0 HG22 ILE A 180 3.031 -9.619 -2.521 1.00 0.00 H new ATOM 0 HG23 ILE A 180 4.777 -9.344 -2.723 1.00 0.00 H new ATOM 0 HD11 ILE A 180 5.242 -5.017 -2.007 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.479 -5.251 -2.086 1.00 0.00 H new ATOM 0 HD13 ILE A 180 4.484 -6.369 -1.133 1.00 0.00 H new ATOM 1470 N PRO A 181 2.790 -10.511 -5.298 1.00 0.00 N ATOM 1471 CA PRO A 181 1.880 -11.652 -5.430 1.00 0.00 C ATOM 1472 C PRO A 181 1.350 -12.131 -4.083 1.00 0.00 C ATOM 1473 O PRO A 181 2.085 -12.175 -3.096 1.00 0.00 O ATOM 1474 CB PRO A 181 2.754 -12.731 -6.075 1.00 0.00 C ATOM 1475 CG PRO A 181 4.146 -12.373 -5.684 1.00 0.00 C ATOM 1476 CD PRO A 181 4.183 -10.871 -5.611 1.00 0.00 C ATOM 0 HA PRO A 181 0.993 -11.399 -6.010 1.00 0.00 H new ATOM 0 HB2 PRO A 181 2.485 -13.725 -5.717 1.00 0.00 H new ATOM 0 HB3 PRO A 181 2.637 -12.740 -7.159 1.00 0.00 H new ATOM 0 HG2 PRO A 181 4.408 -12.817 -4.724 1.00 0.00 H new ATOM 0 HG3 PRO A 181 4.864 -12.746 -6.414 1.00 0.00 H new ATOM 0 HD2 PRO A 181 4.871 -10.523 -4.841 1.00 0.00 H new ATOM 0 HD3 PRO A 181 4.510 -10.431 -6.553 1.00 0.00 H new ATOM 1484 N LEU A 182 0.071 -12.489 -4.049 1.00 0.00 N ATOM 1485 CA LEU A 182 -0.557 -12.965 -2.821 1.00 0.00 C ATOM 1486 C LEU A 182 0.226 -14.130 -2.225 1.00 0.00 C ATOM 1487 O LEU A 182 0.282 -14.296 -1.006 1.00 0.00 O ATOM 1488 CB LEU A 182 -2.000 -13.393 -3.097 1.00 0.00 C ATOM 1489 CG LEU A 182 -2.913 -12.326 -3.699 1.00 0.00 C ATOM 1490 CD1 LEU A 182 -4.121 -12.969 -4.362 1.00 0.00 C ATOM 1491 CD2 LEU A 182 -3.354 -11.336 -2.631 1.00 0.00 C ATOM 0 H LEU A 182 -0.551 -12.459 -4.857 1.00 0.00 H new ATOM 0 HA LEU A 182 -0.558 -12.147 -2.101 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -1.981 -14.249 -3.772 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -2.442 -13.735 -2.161 1.00 0.00 H new ATOM 0 HG LEU A 182 -2.352 -11.783 -4.460 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -4.760 -12.194 -4.785 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -3.788 -13.637 -5.156 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -4.683 -13.538 -3.621 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -4.003 -10.584 -3.078 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -3.897 -11.864 -1.847 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -2.478 -10.850 -2.201 1.00 0.00 H new ATOM 1503 N LEU A 183 0.832 -14.934 -3.092 1.00 0.00 N ATOM 1504 CA LEU A 183 1.615 -16.083 -2.652 1.00 0.00 C ATOM 1505 C LEU A 183 2.739 -15.650 -1.716 1.00 0.00 C ATOM 1506 O LEU A 183 2.894 -16.194 -0.623 1.00 0.00 O ATOM 1507 CB LEU A 183 2.197 -16.822 -3.859 1.00 0.00 C ATOM 1508 CG LEU A 183 1.182 -17.376 -4.859 1.00 0.00 C ATOM 1509 CD1 LEU A 183 1.800 -17.475 -6.246 1.00 0.00 C ATOM 1510 CD2 LEU A 183 0.670 -18.734 -4.403 1.00 0.00 C ATOM 0 H LEU A 183 0.796 -14.811 -4.104 1.00 0.00 H new ATOM 0 HA LEU A 183 0.952 -16.755 -2.107 1.00 0.00 H new ATOM 0 HB2 LEU A 183 2.865 -16.143 -4.388 1.00 0.00 H new ATOM 0 HB3 LEU A 183 2.807 -17.649 -3.494 1.00 0.00 H new ATOM 0 HG LEU A 183 0.337 -16.690 -4.908 1.00 0.00 H new ATOM 0 HD11 LEU A 183 1.063 -17.871 -6.945 1.00 0.00 H new ATOM 0 HD12 LEU A 183 2.117 -16.485 -6.575 1.00 0.00 H new ATOM 0 HD13 LEU A 183 2.663 -18.140 -6.213 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -0.051 -19.113 -5.127 1.00 0.00 H new ATOM 0 HD22 LEU A 183 1.505 -19.430 -4.325 1.00 0.00 H new ATOM 0 HD23 LEU A 183 0.189 -18.634 -3.430 1.00 0.00 H new ATOM 1522 N SER A 184 3.519 -14.666 -2.152 1.00 0.00 N ATOM 1523 CA SER A 184 4.630 -14.161 -1.355 1.00 0.00 C ATOM 1524 C SER A 184 4.219 -13.994 0.105 1.00 0.00 C ATOM 1525 O SER A 184 4.948 -14.388 1.016 1.00 0.00 O ATOM 1526 CB SER A 184 5.120 -12.824 -1.914 1.00 0.00 C ATOM 1527 OG SER A 184 6.014 -13.021 -2.996 1.00 0.00 O ATOM 0 H SER A 184 3.402 -14.203 -3.053 1.00 0.00 H new ATOM 0 HA SER A 184 5.441 -14.887 -1.406 1.00 0.00 H new ATOM 0 HB2 SER A 184 4.268 -12.231 -2.246 1.00 0.00 H new ATOM 0 HB3 SER A 184 5.616 -12.257 -1.127 1.00 0.00 H new ATOM 0 HG SER A 184 5.786 -13.853 -3.462 1.00 0.00 H new ATOM 1533 N ILE A 185 3.046 -13.407 0.319 1.00 0.00 N ATOM 1534 CA ILE A 185 2.536 -13.189 1.667 1.00 0.00 C ATOM 1535 C ILE A 185 2.718 -14.432 2.532 1.00 0.00 C ATOM 1536 O ILE A 185 2.068 -15.454 2.312 1.00 0.00 O ATOM 1537 CB ILE A 185 1.045 -12.803 1.650 1.00 0.00 C ATOM 1538 CG1 ILE A 185 0.816 -11.608 0.722 1.00 0.00 C ATOM 1539 CG2 ILE A 185 0.564 -12.487 3.058 1.00 0.00 C ATOM 1540 CD1 ILE A 185 1.675 -10.409 1.057 1.00 0.00 C ATOM 0 H ILE A 185 2.431 -13.074 -0.424 1.00 0.00 H new ATOM 0 HA ILE A 185 3.111 -12.366 2.092 1.00 0.00 H new ATOM 0 HB ILE A 185 0.470 -13.648 1.272 1.00 0.00 H new ATOM 0 HG12 ILE A 185 1.016 -11.913 -0.305 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -0.233 -11.317 0.769 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -0.491 -12.216 3.030 1.00 0.00 H new ATOM 0 HG22 ILE A 185 0.697 -13.363 3.693 1.00 0.00 H new ATOM 0 HG23 ILE A 185 1.141 -11.655 3.462 1.00 0.00 H new ATOM 0 HD11 ILE A 185 1.459 -9.600 0.359 1.00 0.00 H new ATOM 0 HD12 ILE A 185 1.458 -10.079 2.073 1.00 0.00 H new ATOM 0 HD13 ILE A 185 2.727 -10.683 0.981 1.00 0.00 H new ATOM 1552 N ARG A 186 3.605 -14.336 3.517 1.00 0.00 N ATOM 1553 CA ARG A 186 3.872 -15.452 4.416 1.00 0.00 C ATOM 1554 C ARG A 186 3.393 -15.139 5.830 1.00 0.00 C ATOM 1555 O ARG A 186 2.680 -15.932 6.445 1.00 0.00 O ATOM 1556 CB ARG A 186 5.368 -15.775 4.432 1.00 0.00 C ATOM 1557 CG ARG A 186 6.227 -14.653 4.992 1.00 0.00 C ATOM 1558 CD ARG A 186 7.676 -14.788 4.551 1.00 0.00 C ATOM 1559 NE ARG A 186 8.345 -15.909 5.205 1.00 0.00 N ATOM 1560 CZ ARG A 186 9.478 -16.446 4.767 1.00 0.00 C ATOM 1561 NH1 ARG A 186 10.066 -15.966 3.680 1.00 0.00 N ATOM 1562 NH2 ARG A 186 10.026 -17.465 5.417 1.00 0.00 N ATOM 0 H ARG A 186 4.151 -13.497 3.713 1.00 0.00 H new ATOM 0 HA ARG A 186 3.323 -16.320 4.050 1.00 0.00 H new ATOM 0 HB2 ARG A 186 5.530 -16.676 5.024 1.00 0.00 H new ATOM 0 HB3 ARG A 186 5.694 -15.998 3.416 1.00 0.00 H new ATOM 0 HG2 ARG A 186 5.833 -13.692 4.662 1.00 0.00 H new ATOM 0 HG3 ARG A 186 6.174 -14.662 6.081 1.00 0.00 H new ATOM 0 HD2 ARG A 186 7.715 -14.923 3.470 1.00 0.00 H new ATOM 0 HD3 ARG A 186 8.211 -13.865 4.776 1.00 0.00 H new ATOM 0 HE ARG A 186 7.919 -16.301 6.045 1.00 0.00 H new ATOM 0 HH11 ARG A 186 9.648 -15.182 3.178 1.00 0.00 H new ATOM 0 HH12 ARG A 186 10.936 -16.380 3.346 1.00 0.00 H new ATOM 0 HH21 ARG A 186 9.577 -17.837 6.254 1.00 0.00 H new ATOM 0 HH22 ARG A 186 10.896 -17.877 5.080 1.00 0.00 H new ATOM 1576 N ASP A 187 3.790 -13.978 6.339 1.00 0.00 N ATOM 1577 CA ASP A 187 3.401 -13.558 7.681 1.00 0.00 C ATOM 1578 C ASP A 187 2.946 -12.102 7.685 1.00 0.00 C ATOM 1579 O ASP A 187 3.029 -11.413 6.669 1.00 0.00 O ATOM 1580 CB ASP A 187 4.566 -13.745 8.654 1.00 0.00 C ATOM 1581 CG ASP A 187 4.099 -13.984 10.077 1.00 0.00 C ATOM 1582 OD1 ASP A 187 3.748 -13.000 10.760 1.00 0.00 O ATOM 1583 OD2 ASP A 187 4.083 -15.157 10.506 1.00 0.00 O ATOM 0 H ASP A 187 4.381 -13.311 5.843 1.00 0.00 H new ATOM 0 HA ASP A 187 2.566 -14.181 8.002 1.00 0.00 H new ATOM 0 HB2 ASP A 187 5.176 -14.588 8.328 1.00 0.00 H new ATOM 0 HB3 ASP A 187 5.203 -12.861 8.627 1.00 0.00 H new ATOM 1588 N GLY A 188 2.465 -11.640 8.835 1.00 0.00 N ATOM 1589 CA GLY A 188 2.003 -10.269 8.949 1.00 0.00 C ATOM 1590 C GLY A 188 3.060 -9.348 9.525 1.00 0.00 C ATOM 1591 O GLY A 188 2.799 -8.615 10.479 1.00 0.00 O ATOM 0 H GLY A 188 2.387 -12.191 9.690 1.00 0.00 H new ATOM 0 HA2 GLY A 188 1.706 -9.906 7.965 1.00 0.00 H new ATOM 0 HA3 GLY A 188 1.116 -10.239 9.581 1.00 0.00 H new ATOM 1595 N GLN A 189 4.256 -9.386 8.947 1.00 0.00 N ATOM 1596 CA GLN A 189 5.356 -8.549 9.412 1.00 0.00 C ATOM 1597 C GLN A 189 5.482 -7.292 8.558 1.00 0.00 C ATOM 1598 O GLN A 189 5.098 -7.265 7.388 1.00 0.00 O ATOM 1599 CB GLN A 189 6.669 -9.334 9.382 1.00 0.00 C ATOM 1600 CG GLN A 189 6.685 -10.528 10.322 1.00 0.00 C ATOM 1601 CD GLN A 189 7.737 -11.553 9.946 1.00 0.00 C ATOM 1602 OE1 GLN A 189 8.181 -11.611 8.799 1.00 0.00 O ATOM 1603 NE2 GLN A 189 8.142 -12.368 10.912 1.00 0.00 N ATOM 0 H GLN A 189 4.488 -9.987 8.156 1.00 0.00 H new ATOM 0 HA GLN A 189 5.143 -8.249 10.438 1.00 0.00 H new ATOM 0 HB2 GLN A 189 6.852 -9.680 8.365 1.00 0.00 H new ATOM 0 HB3 GLN A 189 7.489 -8.665 9.644 1.00 0.00 H new ATOM 0 HG2 GLN A 189 6.868 -10.182 11.339 1.00 0.00 H new ATOM 0 HG3 GLN A 189 5.703 -11.002 10.318 1.00 0.00 H new ATOM 0 HE21 GLN A 189 7.747 -12.285 11.849 1.00 0.00 H new ATOM 0 HE22 GLN A 189 8.848 -13.078 10.718 1.00 0.00 H new ATOM 1612 N PRO A 190 6.032 -6.224 9.154 1.00 0.00 N ATOM 1613 CA PRO A 190 6.221 -4.943 8.466 1.00 0.00 C ATOM 1614 C PRO A 190 7.297 -5.018 7.388 1.00 0.00 C ATOM 1615 O PRO A 190 8.476 -4.796 7.658 1.00 0.00 O ATOM 1616 CB PRO A 190 6.655 -3.998 9.589 1.00 0.00 C ATOM 1617 CG PRO A 190 7.268 -4.886 10.616 1.00 0.00 C ATOM 1618 CD PRO A 190 6.512 -6.184 10.546 1.00 0.00 C ATOM 0 HA PRO A 190 5.318 -4.623 7.946 1.00 0.00 H new ATOM 0 HB2 PRO A 190 7.369 -3.257 9.229 1.00 0.00 H new ATOM 0 HB3 PRO A 190 5.805 -3.450 9.996 1.00 0.00 H new ATOM 0 HG2 PRO A 190 8.328 -5.041 10.415 1.00 0.00 H new ATOM 0 HG3 PRO A 190 7.193 -4.444 11.609 1.00 0.00 H new ATOM 0 HD2 PRO A 190 7.153 -7.035 10.775 1.00 0.00 H new ATOM 0 HD3 PRO A 190 5.686 -6.207 11.257 1.00 0.00 H new ATOM 1626 N ASN A 191 6.881 -5.332 6.165 1.00 0.00 N ATOM 1627 CA ASN A 191 7.810 -5.436 5.045 1.00 0.00 C ATOM 1628 C ASN A 191 7.985 -4.086 4.356 1.00 0.00 C ATOM 1629 O ASN A 191 7.031 -3.527 3.813 1.00 0.00 O ATOM 1630 CB ASN A 191 7.313 -6.475 4.038 1.00 0.00 C ATOM 1631 CG ASN A 191 7.231 -7.866 4.635 1.00 0.00 C ATOM 1632 OD1 ASN A 191 6.494 -8.101 5.592 1.00 0.00 O ATOM 1633 ND2 ASN A 191 7.991 -8.798 4.070 1.00 0.00 N ATOM 0 H ASN A 191 5.908 -5.519 5.924 1.00 0.00 H new ATOM 0 HA ASN A 191 8.777 -5.752 5.436 1.00 0.00 H new ATOM 0 HB2 ASN A 191 6.329 -6.181 3.673 1.00 0.00 H new ATOM 0 HB3 ASN A 191 7.981 -6.491 3.177 1.00 0.00 H new ATOM 0 HD21 ASN A 191 7.978 -9.753 4.428 1.00 0.00 H new ATOM 0 HD22 ASN A 191 8.587 -8.559 3.278 1.00 0.00 H new ATOM 1640 N CYS A 192 9.208 -3.569 4.383 1.00 0.00 N ATOM 1641 CA CYS A 192 9.509 -2.284 3.761 1.00 0.00 C ATOM 1642 C CYS A 192 9.831 -2.459 2.281 1.00 0.00 C ATOM 1643 O CYS A 192 10.975 -2.729 1.912 1.00 0.00 O ATOM 1644 CB CYS A 192 10.681 -1.610 4.475 1.00 0.00 C ATOM 1645 SG CYS A 192 10.453 -1.430 6.260 1.00 0.00 S ATOM 0 H CYS A 192 10.007 -4.019 4.829 1.00 0.00 H new ATOM 0 HA CYS A 192 8.627 -1.650 3.849 1.00 0.00 H new ATOM 0 HB2 CYS A 192 11.586 -2.189 4.292 1.00 0.00 H new ATOM 0 HB3 CYS A 192 10.840 -0.624 4.039 1.00 0.00 H new ATOM 0 HG CYS A 192 9.666 -0.423 6.498 1.00 0.00 H new ATOM 1651 N TYR A 193 8.817 -2.305 1.437 1.00 0.00 N ATOM 1652 CA TYR A 193 8.991 -2.449 -0.003 1.00 0.00 C ATOM 1653 C TYR A 193 9.571 -1.177 -0.612 1.00 0.00 C ATOM 1654 O TYR A 193 9.334 -0.074 -0.119 1.00 0.00 O ATOM 1655 CB TYR A 193 7.656 -2.784 -0.669 1.00 0.00 C ATOM 1656 CG TYR A 193 6.889 -3.883 0.031 1.00 0.00 C ATOM 1657 CD1 TYR A 193 7.502 -5.088 0.354 1.00 0.00 C ATOM 1658 CD2 TYR A 193 5.552 -3.718 0.370 1.00 0.00 C ATOM 1659 CE1 TYR A 193 6.805 -6.096 0.993 1.00 0.00 C ATOM 1660 CE2 TYR A 193 4.848 -4.719 1.010 1.00 0.00 C ATOM 1661 CZ TYR A 193 5.479 -5.906 1.319 1.00 0.00 C ATOM 1662 OH TYR A 193 4.780 -6.906 1.956 1.00 0.00 O ATOM 0 H TYR A 193 7.865 -2.080 1.726 1.00 0.00 H new ATOM 0 HA TYR A 193 9.691 -3.266 -0.178 1.00 0.00 H new ATOM 0 HB2 TYR A 193 7.040 -1.886 -0.700 1.00 0.00 H new ATOM 0 HB3 TYR A 193 7.839 -3.081 -1.702 1.00 0.00 H new ATOM 0 HD1 TYR A 193 8.541 -5.239 0.101 1.00 0.00 H new ATOM 0 HD2 TYR A 193 5.054 -2.790 0.129 1.00 0.00 H new ATOM 0 HE1 TYR A 193 7.296 -7.027 1.235 1.00 0.00 H new ATOM 0 HE2 TYR A 193 3.809 -4.573 1.267 1.00 0.00 H new ATOM 0 HH TYR A 193 3.999 -6.523 2.408 1.00 0.00 H new ATOM 1672 N VAL A 194 10.332 -1.337 -1.690 1.00 0.00 N ATOM 1673 CA VAL A 194 10.945 -0.202 -2.369 1.00 0.00 C ATOM 1674 C VAL A 194 10.080 0.276 -3.530 1.00 0.00 C ATOM 1675 O VAL A 194 9.705 -0.507 -4.403 1.00 0.00 O ATOM 1676 CB VAL A 194 12.347 -0.556 -2.901 1.00 0.00 C ATOM 1677 CG1 VAL A 194 12.955 0.629 -3.635 1.00 0.00 C ATOM 1678 CG2 VAL A 194 13.249 -1.009 -1.763 1.00 0.00 C ATOM 0 H VAL A 194 10.539 -2.242 -2.112 1.00 0.00 H new ATOM 0 HA VAL A 194 11.035 0.596 -1.632 1.00 0.00 H new ATOM 0 HB VAL A 194 12.251 -1.380 -3.608 1.00 0.00 H new ATOM 0 HG11 VAL A 194 13.945 0.360 -4.003 1.00 0.00 H new ATOM 0 HG12 VAL A 194 12.317 0.903 -4.475 1.00 0.00 H new ATOM 0 HG13 VAL A 194 13.039 1.475 -2.953 1.00 0.00 H new ATOM 0 HG21 VAL A 194 14.235 -1.255 -2.156 1.00 0.00 H new ATOM 0 HG22 VAL A 194 13.340 -0.207 -1.030 1.00 0.00 H new ATOM 0 HG23 VAL A 194 12.819 -1.890 -1.286 1.00 0.00 H new ATOM 1688 N LEU A 195 9.766 1.567 -3.533 1.00 0.00 N ATOM 1689 CA LEU A 195 8.945 2.152 -4.587 1.00 0.00 C ATOM 1690 C LEU A 195 9.766 2.386 -5.851 1.00 0.00 C ATOM 1691 O LEU A 195 10.498 3.371 -5.955 1.00 0.00 O ATOM 1692 CB LEU A 195 8.333 3.471 -4.111 1.00 0.00 C ATOM 1693 CG LEU A 195 7.140 3.354 -3.162 1.00 0.00 C ATOM 1694 CD1 LEU A 195 6.773 4.716 -2.595 1.00 0.00 C ATOM 1695 CD2 LEU A 195 5.948 2.733 -3.877 1.00 0.00 C ATOM 0 H LEU A 195 10.068 2.228 -2.817 1.00 0.00 H new ATOM 0 HA LEU A 195 8.144 1.450 -4.821 1.00 0.00 H new ATOM 0 HB2 LEU A 195 9.111 4.051 -3.615 1.00 0.00 H new ATOM 0 HB3 LEU A 195 8.021 4.040 -4.987 1.00 0.00 H new ATOM 0 HG LEU A 195 7.422 2.703 -2.334 1.00 0.00 H new ATOM 0 HD11 LEU A 195 5.922 4.613 -1.922 1.00 0.00 H new ATOM 0 HD12 LEU A 195 7.622 5.122 -2.046 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.511 5.391 -3.410 1.00 0.00 H new ATOM 0 HD21 LEU A 195 5.108 2.658 -3.186 1.00 0.00 H new ATOM 0 HD22 LEU A 195 5.666 3.358 -4.724 1.00 0.00 H new ATOM 0 HD23 LEU A 195 6.215 1.738 -4.233 1.00 0.00 H new ATOM 1707 N LYS A 196 9.638 1.476 -6.810 1.00 0.00 N ATOM 1708 CA LYS A 196 10.364 1.584 -8.070 1.00 0.00 C ATOM 1709 C LYS A 196 9.450 2.081 -9.185 1.00 0.00 C ATOM 1710 O LYS A 196 8.375 1.527 -9.411 1.00 0.00 O ATOM 1711 CB LYS A 196 10.965 0.230 -8.453 1.00 0.00 C ATOM 1712 CG LYS A 196 11.921 -0.328 -7.413 1.00 0.00 C ATOM 1713 CD LYS A 196 12.992 -1.198 -8.050 1.00 0.00 C ATOM 1714 CE LYS A 196 13.984 -1.708 -7.016 1.00 0.00 C ATOM 1715 NZ LYS A 196 15.224 -2.235 -7.650 1.00 0.00 N ATOM 0 H LYS A 196 9.038 0.654 -6.739 1.00 0.00 H new ATOM 0 HA LYS A 196 11.169 2.307 -7.936 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.157 -0.484 -8.612 1.00 0.00 H new ATOM 0 HB3 LYS A 196 11.492 0.331 -9.402 1.00 0.00 H new ATOM 0 HG2 LYS A 196 12.392 0.493 -6.873 1.00 0.00 H new ATOM 0 HG3 LYS A 196 11.363 -0.913 -6.681 1.00 0.00 H new ATOM 0 HD2 LYS A 196 12.523 -2.043 -8.554 1.00 0.00 H new ATOM 0 HD3 LYS A 196 13.521 -0.626 -8.812 1.00 0.00 H new ATOM 0 HE2 LYS A 196 14.241 -0.901 -6.331 1.00 0.00 H new ATOM 0 HE3 LYS A 196 13.518 -2.494 -6.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 16.053 -1.921 -7.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 15.192 -3.274 -7.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 15.295 -1.878 -8.624 1.00 0.00 H new ATOM 1729 N ASN A 197 9.885 3.127 -9.879 1.00 0.00 N ATOM 1730 CA ASN A 197 9.105 3.698 -10.972 1.00 0.00 C ATOM 1731 C ASN A 197 8.703 2.619 -11.973 1.00 0.00 C ATOM 1732 O ASN A 197 9.160 1.479 -11.893 1.00 0.00 O ATOM 1733 CB ASN A 197 9.905 4.793 -11.679 1.00 0.00 C ATOM 1734 CG ASN A 197 9.041 5.642 -12.592 1.00 0.00 C ATOM 1735 OD1 ASN A 197 9.076 5.494 -13.813 1.00 0.00 O ATOM 1736 ND2 ASN A 197 8.260 6.539 -12.000 1.00 0.00 N ATOM 0 H ASN A 197 10.773 3.597 -9.705 1.00 0.00 H new ATOM 0 HA ASN A 197 8.199 4.134 -10.551 1.00 0.00 H new ATOM 0 HB2 ASN A 197 10.378 5.432 -10.934 1.00 0.00 H new ATOM 0 HB3 ASN A 197 10.705 4.336 -12.262 1.00 0.00 H new ATOM 0 HD21 ASN A 197 7.657 7.140 -12.562 1.00 0.00 H new ATOM 0 HD22 ASN A 197 8.264 6.627 -10.984 1.00 0.00 H new ATOM 1743 N LYS A 198 7.844 2.988 -12.918 1.00 0.00 N ATOM 1744 CA LYS A 198 7.379 2.055 -13.937 1.00 0.00 C ATOM 1745 C LYS A 198 8.522 1.169 -14.425 1.00 0.00 C ATOM 1746 O LYS A 198 8.435 -0.058 -14.372 1.00 0.00 O ATOM 1747 CB LYS A 198 6.771 2.817 -15.117 1.00 0.00 C ATOM 1748 CG LYS A 198 5.658 3.769 -14.716 1.00 0.00 C ATOM 1749 CD LYS A 198 4.875 4.252 -15.926 1.00 0.00 C ATOM 1750 CE LYS A 198 3.727 3.313 -16.259 1.00 0.00 C ATOM 1751 NZ LYS A 198 3.398 3.330 -17.711 1.00 0.00 N ATOM 0 H LYS A 198 7.456 3.928 -12.999 1.00 0.00 H new ATOM 0 HA LYS A 198 6.614 1.419 -13.490 1.00 0.00 H new ATOM 0 HB2 LYS A 198 7.557 3.381 -15.619 1.00 0.00 H new ATOM 0 HB3 LYS A 198 6.382 2.100 -15.840 1.00 0.00 H new ATOM 0 HG2 LYS A 198 4.983 3.269 -14.021 1.00 0.00 H new ATOM 0 HG3 LYS A 198 6.082 4.625 -14.190 1.00 0.00 H new ATOM 0 HD2 LYS A 198 4.485 5.251 -15.733 1.00 0.00 H new ATOM 0 HD3 LYS A 198 5.542 4.331 -16.784 1.00 0.00 H new ATOM 0 HE2 LYS A 198 3.989 2.299 -15.958 1.00 0.00 H new ATOM 0 HE3 LYS A 198 2.846 3.599 -15.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 2.610 2.677 -17.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 3.123 4.292 -17.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 4.230 3.033 -18.259 1.00 0.00 H new ATOM 1765 N ASP A 199 9.592 1.799 -14.897 1.00 0.00 N ATOM 1766 CA ASP A 199 10.753 1.068 -15.392 1.00 0.00 C ATOM 1767 C ASP A 199 10.988 -0.197 -14.572 1.00 0.00 C ATOM 1768 O ASP A 199 11.322 -1.250 -15.118 1.00 0.00 O ATOM 1769 CB ASP A 199 11.997 1.957 -15.351 1.00 0.00 C ATOM 1770 CG ASP A 199 12.183 2.752 -16.629 1.00 0.00 C ATOM 1771 OD1 ASP A 199 12.755 2.201 -17.593 1.00 0.00 O ATOM 1772 OD2 ASP A 199 11.755 3.924 -16.665 1.00 0.00 O ATOM 0 H ASP A 199 9.680 2.814 -14.947 1.00 0.00 H new ATOM 0 HA ASP A 199 10.557 0.779 -16.424 1.00 0.00 H new ATOM 0 HB2 ASP A 199 11.922 2.643 -14.507 1.00 0.00 H new ATOM 0 HB3 ASP A 199 12.877 1.337 -15.181 1.00 0.00 H new ATOM 1777 N LEU A 200 10.815 -0.086 -13.260 1.00 0.00 N ATOM 1778 CA LEU A 200 11.009 -1.220 -12.364 1.00 0.00 C ATOM 1779 C LEU A 200 12.441 -1.740 -12.447 1.00 0.00 C ATOM 1780 O LEU A 200 12.667 -2.939 -12.605 1.00 0.00 O ATOM 1781 CB LEU A 200 10.027 -2.341 -12.707 1.00 0.00 C ATOM 1782 CG LEU A 200 8.595 -2.156 -12.203 1.00 0.00 C ATOM 1783 CD1 LEU A 200 7.632 -3.021 -13.002 1.00 0.00 C ATOM 1784 CD2 LEU A 200 8.505 -2.484 -10.720 1.00 0.00 C ATOM 0 H LEU A 200 10.541 0.778 -12.793 1.00 0.00 H new ATOM 0 HA LEU A 200 10.823 -0.882 -11.345 1.00 0.00 H new ATOM 0 HB2 LEU A 200 9.998 -2.452 -13.791 1.00 0.00 H new ATOM 0 HB3 LEU A 200 10.416 -3.275 -12.301 1.00 0.00 H new ATOM 0 HG LEU A 200 8.313 -1.112 -12.341 1.00 0.00 H new ATOM 0 HD11 LEU A 200 6.618 -2.876 -12.629 1.00 0.00 H new ATOM 0 HD12 LEU A 200 7.676 -2.738 -14.054 1.00 0.00 H new ATOM 0 HD13 LEU A 200 7.911 -4.069 -12.896 1.00 0.00 H new ATOM 0 HD21 LEU A 200 7.479 -2.347 -10.379 1.00 0.00 H new ATOM 0 HD22 LEU A 200 8.806 -3.519 -10.557 1.00 0.00 H new ATOM 0 HD23 LEU A 200 9.165 -1.822 -10.160 1.00 0.00 H new ATOM 1796 N GLU A 201 13.403 -0.829 -12.336 1.00 0.00 N ATOM 1797 CA GLU A 201 14.813 -1.197 -12.398 1.00 0.00 C ATOM 1798 C GLU A 201 15.534 -0.805 -11.111 1.00 0.00 C ATOM 1799 O GLU A 201 16.129 -1.648 -10.440 1.00 0.00 O ATOM 1800 CB GLU A 201 15.486 -0.527 -13.597 1.00 0.00 C ATOM 1801 CG GLU A 201 15.039 -1.086 -14.937 1.00 0.00 C ATOM 1802 CD GLU A 201 16.106 -0.960 -16.008 1.00 0.00 C ATOM 1803 OE1 GLU A 201 17.123 -1.679 -15.918 1.00 0.00 O ATOM 1804 OE2 GLU A 201 15.924 -0.143 -16.934 1.00 0.00 O ATOM 0 H GLU A 201 13.232 0.168 -12.203 1.00 0.00 H new ATOM 0 HA GLU A 201 14.875 -2.279 -12.514 1.00 0.00 H new ATOM 0 HB2 GLU A 201 15.275 0.542 -13.570 1.00 0.00 H new ATOM 0 HB3 GLU A 201 16.566 -0.641 -13.507 1.00 0.00 H new ATOM 0 HG2 GLU A 201 14.772 -2.136 -14.817 1.00 0.00 H new ATOM 0 HG3 GLU A 201 14.140 -0.563 -15.262 1.00 0.00 H new ATOM 1811 N GLN A 202 15.476 0.479 -10.775 1.00 0.00 N ATOM 1812 CA GLN A 202 16.124 0.983 -9.570 1.00 0.00 C ATOM 1813 C GLN A 202 15.169 1.856 -8.762 1.00 0.00 C ATOM 1814 O GLN A 202 14.084 2.202 -9.229 1.00 0.00 O ATOM 1815 CB GLN A 202 17.377 1.781 -9.935 1.00 0.00 C ATOM 1816 CG GLN A 202 18.614 0.918 -10.123 1.00 0.00 C ATOM 1817 CD GLN A 202 19.748 1.662 -10.801 1.00 0.00 C ATOM 1818 OE1 GLN A 202 20.855 1.748 -10.270 1.00 0.00 O ATOM 1819 NE2 GLN A 202 19.476 2.206 -11.982 1.00 0.00 N ATOM 0 H GLN A 202 14.987 1.189 -11.320 1.00 0.00 H new ATOM 0 HA GLN A 202 16.411 0.128 -8.958 1.00 0.00 H new ATOM 0 HB2 GLN A 202 17.189 2.337 -10.854 1.00 0.00 H new ATOM 0 HB3 GLN A 202 17.571 2.515 -9.153 1.00 0.00 H new ATOM 0 HG2 GLN A 202 18.951 0.557 -9.151 1.00 0.00 H new ATOM 0 HG3 GLN A 202 18.354 0.041 -10.716 1.00 0.00 H new ATOM 0 HE21 GLN A 202 18.544 2.110 -12.385 1.00 0.00 H new ATOM 0 HE22 GLN A 202 20.199 2.720 -12.486 1.00 0.00 H new ATOM 1828 N ALA A 203 15.580 2.207 -7.548 1.00 0.00 N ATOM 1829 CA ALA A 203 14.761 3.041 -6.676 1.00 0.00 C ATOM 1830 C ALA A 203 14.618 4.450 -7.240 1.00 0.00 C ATOM 1831 O ALA A 203 15.610 5.147 -7.455 1.00 0.00 O ATOM 1832 CB ALA A 203 15.359 3.087 -5.278 1.00 0.00 C ATOM 0 H ALA A 203 16.475 1.927 -7.146 1.00 0.00 H new ATOM 0 HA ALA A 203 13.766 2.599 -6.619 1.00 0.00 H new ATOM 0 HB1 ALA A 203 14.738 3.713 -4.637 1.00 0.00 H new ATOM 0 HB2 ALA A 203 15.403 2.078 -4.868 1.00 0.00 H new ATOM 0 HB3 ALA A 203 16.365 3.503 -5.326 1.00 0.00 H new ATOM 1838 N PHE A 204 13.378 4.864 -7.478 1.00 0.00 N ATOM 1839 CA PHE A 204 13.106 6.191 -8.019 1.00 0.00 C ATOM 1840 C PHE A 204 12.549 7.114 -6.940 1.00 0.00 C ATOM 1841 O PHE A 204 12.880 8.299 -6.889 1.00 0.00 O ATOM 1842 CB PHE A 204 12.119 6.097 -9.184 1.00 0.00 C ATOM 1843 CG PHE A 204 11.369 7.373 -9.439 1.00 0.00 C ATOM 1844 CD1 PHE A 204 12.050 8.563 -9.640 1.00 0.00 C ATOM 1845 CD2 PHE A 204 9.984 7.383 -9.478 1.00 0.00 C ATOM 1846 CE1 PHE A 204 11.363 9.740 -9.875 1.00 0.00 C ATOM 1847 CE2 PHE A 204 9.292 8.556 -9.713 1.00 0.00 C ATOM 1848 CZ PHE A 204 9.982 9.736 -9.911 1.00 0.00 C ATOM 0 H PHE A 204 12.546 4.300 -7.305 1.00 0.00 H new ATOM 0 HA PHE A 204 14.046 6.609 -8.380 1.00 0.00 H new ATOM 0 HB2 PHE A 204 12.661 5.817 -10.087 1.00 0.00 H new ATOM 0 HB3 PHE A 204 11.404 5.299 -8.981 1.00 0.00 H new ATOM 0 HD1 PHE A 204 13.130 8.571 -9.613 1.00 0.00 H new ATOM 0 HD2 PHE A 204 9.439 6.464 -9.323 1.00 0.00 H new ATOM 0 HE1 PHE A 204 11.905 10.661 -10.030 1.00 0.00 H new ATOM 0 HE2 PHE A 204 8.212 8.550 -9.742 1.00 0.00 H new ATOM 0 HZ PHE A 204 9.443 10.654 -10.094 1.00 0.00 H new ATOM 1858 N LYS A 205 11.702 6.563 -6.077 1.00 0.00 N ATOM 1859 CA LYS A 205 11.098 7.335 -4.997 1.00 0.00 C ATOM 1860 C LYS A 205 11.779 7.032 -3.666 1.00 0.00 C ATOM 1861 O LYS A 205 12.533 7.851 -3.143 1.00 0.00 O ATOM 1862 CB LYS A 205 9.602 7.030 -4.899 1.00 0.00 C ATOM 1863 CG LYS A 205 8.833 7.341 -6.171 1.00 0.00 C ATOM 1864 CD LYS A 205 8.490 8.818 -6.268 1.00 0.00 C ATOM 1865 CE LYS A 205 7.216 9.145 -5.504 1.00 0.00 C ATOM 1866 NZ LYS A 205 6.009 9.052 -6.371 1.00 0.00 N ATOM 0 H LYS A 205 11.418 5.584 -6.105 1.00 0.00 H new ATOM 0 HA LYS A 205 11.232 8.393 -5.221 1.00 0.00 H new ATOM 0 HB2 LYS A 205 9.470 5.976 -4.653 1.00 0.00 H new ATOM 0 HB3 LYS A 205 9.176 7.605 -4.077 1.00 0.00 H new ATOM 0 HG2 LYS A 205 9.426 7.047 -7.037 1.00 0.00 H new ATOM 0 HG3 LYS A 205 7.917 6.751 -6.197 1.00 0.00 H new ATOM 0 HD2 LYS A 205 9.315 9.411 -5.873 1.00 0.00 H new ATOM 0 HD3 LYS A 205 8.370 9.097 -7.315 1.00 0.00 H new ATOM 0 HE2 LYS A 205 7.112 8.461 -4.662 1.00 0.00 H new ATOM 0 HE3 LYS A 205 7.289 10.151 -5.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 5.199 9.488 -5.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 6.186 9.550 -7.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 5.798 8.053 -6.566 1.00 0.00 H new ATOM 1880 N GLY A 206 11.507 5.849 -3.123 1.00 0.00 N ATOM 1881 CA GLY A 206 12.102 5.459 -1.859 1.00 0.00 C ATOM 1882 C GLY A 206 11.581 4.125 -1.360 1.00 0.00 C ATOM 1883 O GLY A 206 11.950 3.072 -1.881 1.00 0.00 O ATOM 0 H GLY A 206 10.885 5.154 -3.536 1.00 0.00 H new ATOM 0 HA2 GLY A 206 13.185 5.403 -1.972 1.00 0.00 H new ATOM 0 HA3 GLY A 206 11.899 6.227 -1.113 1.00 0.00 H new ATOM 1887 N VAL A 207 10.723 4.169 -0.346 1.00 0.00 N ATOM 1888 CA VAL A 207 10.151 2.955 0.224 1.00 0.00 C ATOM 1889 C VAL A 207 8.707 3.178 0.657 1.00 0.00 C ATOM 1890 O VAL A 207 8.230 4.313 0.701 1.00 0.00 O ATOM 1891 CB VAL A 207 10.968 2.464 1.434 1.00 0.00 C ATOM 1892 CG1 VAL A 207 12.431 2.292 1.056 1.00 0.00 C ATOM 1893 CG2 VAL A 207 10.820 3.427 2.602 1.00 0.00 C ATOM 0 H VAL A 207 10.409 5.032 0.098 1.00 0.00 H new ATOM 0 HA VAL A 207 10.180 2.195 -0.557 1.00 0.00 H new ATOM 0 HB VAL A 207 10.581 1.493 1.742 1.00 0.00 H new ATOM 0 HG11 VAL A 207 12.992 1.945 1.923 1.00 0.00 H new ATOM 0 HG12 VAL A 207 12.516 1.561 0.252 1.00 0.00 H new ATOM 0 HG13 VAL A 207 12.835 3.247 0.721 1.00 0.00 H new ATOM 0 HG21 VAL A 207 11.404 3.065 3.448 1.00 0.00 H new ATOM 0 HG22 VAL A 207 11.180 4.413 2.308 1.00 0.00 H new ATOM 0 HG23 VAL A 207 9.770 3.494 2.887 1.00 0.00 H new ATOM 1903 N ILE A 208 8.015 2.089 0.976 1.00 0.00 N ATOM 1904 CA ILE A 208 6.625 2.167 1.408 1.00 0.00 C ATOM 1905 C ILE A 208 6.279 1.025 2.357 1.00 0.00 C ATOM 1906 O ILE A 208 6.449 -0.148 2.022 1.00 0.00 O ATOM 1907 CB ILE A 208 5.660 2.132 0.208 1.00 0.00 C ATOM 1908 CG1 ILE A 208 4.218 2.330 0.679 1.00 0.00 C ATOM 1909 CG2 ILE A 208 5.801 0.818 -0.547 1.00 0.00 C ATOM 1910 CD1 ILE A 208 3.238 2.552 -0.452 1.00 0.00 C ATOM 0 H ILE A 208 8.394 1.143 0.943 1.00 0.00 H new ATOM 0 HA ILE A 208 6.510 3.117 1.930 1.00 0.00 H new ATOM 0 HB ILE A 208 5.916 2.947 -0.469 1.00 0.00 H new ATOM 0 HG12 ILE A 208 3.908 1.456 1.251 1.00 0.00 H new ATOM 0 HG13 ILE A 208 4.179 3.184 1.355 1.00 0.00 H new ATOM 0 HG21 ILE A 208 5.113 0.808 -1.392 1.00 0.00 H new ATOM 0 HG22 ILE A 208 6.823 0.715 -0.911 1.00 0.00 H new ATOM 0 HG23 ILE A 208 5.568 -0.012 0.120 1.00 0.00 H new ATOM 0 HD11 ILE A 208 2.236 2.685 -0.044 1.00 0.00 H new ATOM 0 HD12 ILE A 208 3.523 3.443 -1.011 1.00 0.00 H new ATOM 0 HD13 ILE A 208 3.248 1.688 -1.117 1.00 0.00 H new ATOM 1922 N TYR A 209 5.792 1.375 3.542 1.00 0.00 N ATOM 1923 CA TYR A 209 5.422 0.379 4.541 1.00 0.00 C ATOM 1924 C TYR A 209 4.011 -0.145 4.292 1.00 0.00 C ATOM 1925 O TYR A 209 3.046 0.620 4.277 1.00 0.00 O ATOM 1926 CB TYR A 209 5.516 0.977 5.946 1.00 0.00 C ATOM 1927 CG TYR A 209 6.807 1.720 6.204 1.00 0.00 C ATOM 1928 CD1 TYR A 209 8.016 1.041 6.289 1.00 0.00 C ATOM 1929 CD2 TYR A 209 6.818 3.100 6.363 1.00 0.00 C ATOM 1930 CE1 TYR A 209 9.199 1.715 6.525 1.00 0.00 C ATOM 1931 CE2 TYR A 209 7.996 3.783 6.598 1.00 0.00 C ATOM 1932 CZ TYR A 209 9.183 3.086 6.678 1.00 0.00 C ATOM 1933 OH TYR A 209 10.358 3.762 6.913 1.00 0.00 O ATOM 0 H TYR A 209 5.644 2.341 3.835 1.00 0.00 H new ATOM 0 HA TYR A 209 6.119 -0.455 4.461 1.00 0.00 H new ATOM 0 HB2 TYR A 209 4.678 1.658 6.099 1.00 0.00 H new ATOM 0 HB3 TYR A 209 5.414 0.177 6.679 1.00 0.00 H new ATOM 0 HD1 TYR A 209 8.032 -0.032 6.169 1.00 0.00 H new ATOM 0 HD2 TYR A 209 5.890 3.649 6.302 1.00 0.00 H new ATOM 0 HE1 TYR A 209 10.130 1.172 6.589 1.00 0.00 H new ATOM 0 HE2 TYR A 209 7.987 4.856 6.718 1.00 0.00 H new ATOM 0 HH TYR A 209 10.173 4.721 6.995 1.00 0.00 H new ATOM 1943 N LEU A 210 3.900 -1.454 4.097 1.00 0.00 N ATOM 1944 CA LEU A 210 2.607 -2.083 3.849 1.00 0.00 C ATOM 1945 C LEU A 210 2.527 -3.447 4.527 1.00 0.00 C ATOM 1946 O LEU A 210 3.360 -4.320 4.286 1.00 0.00 O ATOM 1947 CB LEU A 210 2.371 -2.234 2.345 1.00 0.00 C ATOM 1948 CG LEU A 210 2.237 -0.932 1.553 1.00 0.00 C ATOM 1949 CD1 LEU A 210 2.510 -1.175 0.077 1.00 0.00 C ATOM 1950 CD2 LEU A 210 0.854 -0.329 1.750 1.00 0.00 C ATOM 0 H LEU A 210 4.689 -2.100 4.106 1.00 0.00 H new ATOM 0 HA LEU A 210 1.832 -1.442 4.269 1.00 0.00 H new ATOM 0 HB2 LEU A 210 3.196 -2.809 1.924 1.00 0.00 H new ATOM 0 HB3 LEU A 210 1.465 -2.821 2.197 1.00 0.00 H new ATOM 0 HG LEU A 210 2.977 -0.224 1.926 1.00 0.00 H new ATOM 0 HD11 LEU A 210 2.410 -0.238 -0.471 1.00 0.00 H new ATOM 0 HD12 LEU A 210 3.522 -1.562 -0.047 1.00 0.00 H new ATOM 0 HD13 LEU A 210 1.794 -1.900 -0.311 1.00 0.00 H new ATOM 0 HD21 LEU A 210 0.776 0.597 1.180 1.00 0.00 H new ATOM 0 HD22 LEU A 210 0.097 -1.033 1.404 1.00 0.00 H new ATOM 0 HD23 LEU A 210 0.696 -0.118 2.808 1.00 0.00 H new ATOM 1962 N GLU A 211 1.516 -3.623 5.373 1.00 0.00 N ATOM 1963 CA GLU A 211 1.327 -4.882 6.084 1.00 0.00 C ATOM 1964 C GLU A 211 0.086 -5.612 5.577 1.00 0.00 C ATOM 1965 O GLU A 211 -1.041 -5.177 5.810 1.00 0.00 O ATOM 1966 CB GLU A 211 1.205 -4.631 7.588 1.00 0.00 C ATOM 1967 CG GLU A 211 2.541 -4.590 8.309 1.00 0.00 C ATOM 1968 CD GLU A 211 2.390 -4.563 9.817 1.00 0.00 C ATOM 1969 OE1 GLU A 211 1.720 -3.643 10.331 1.00 0.00 O ATOM 1970 OE2 GLU A 211 2.943 -5.463 10.484 1.00 0.00 O ATOM 0 H GLU A 211 0.817 -2.911 5.582 1.00 0.00 H new ATOM 0 HA GLU A 211 2.199 -5.509 5.897 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.686 -3.686 7.749 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.588 -5.413 8.029 1.00 0.00 H new ATOM 0 HG2 GLU A 211 3.131 -5.461 8.022 1.00 0.00 H new ATOM 0 HG3 GLU A 211 3.096 -3.709 7.987 1.00 0.00 H new ATOM 1977 N MET A 212 0.303 -6.723 4.881 1.00 0.00 N ATOM 1978 CA MET A 212 -0.797 -7.514 4.341 1.00 0.00 C ATOM 1979 C MET A 212 -0.921 -8.845 5.075 1.00 0.00 C ATOM 1980 O MET A 212 0.006 -9.274 5.762 1.00 0.00 O ATOM 1981 CB MET A 212 -0.590 -7.760 2.845 1.00 0.00 C ATOM 1982 CG MET A 212 -0.680 -6.498 2.003 1.00 0.00 C ATOM 1983 SD MET A 212 0.772 -5.442 2.177 1.00 0.00 S ATOM 1984 CE MET A 212 1.663 -5.843 0.676 1.00 0.00 C ATOM 0 H MET A 212 1.230 -7.096 4.678 1.00 0.00 H new ATOM 0 HA MET A 212 -1.720 -6.953 4.485 1.00 0.00 H new ATOM 0 HB2 MET A 212 0.387 -8.220 2.693 1.00 0.00 H new ATOM 0 HB3 MET A 212 -1.336 -8.474 2.496 1.00 0.00 H new ATOM 0 HG2 MET A 212 -0.801 -6.773 0.955 1.00 0.00 H new ATOM 0 HG3 MET A 212 -1.569 -5.937 2.290 1.00 0.00 H new ATOM 0 HE1 MET A 212 2.113 -4.938 0.268 1.00 0.00 H new ATOM 0 HE2 MET A 212 2.445 -6.569 0.900 1.00 0.00 H new ATOM 0 HE3 MET A 212 0.974 -6.267 -0.054 1.00 0.00 H new ATOM 1994 N ASP A 213 -2.071 -9.493 4.925 1.00 0.00 N ATOM 1995 CA ASP A 213 -2.315 -10.776 5.574 1.00 0.00 C ATOM 1996 C ASP A 213 -3.137 -11.693 4.673 1.00 0.00 C ATOM 1997 O ASP A 213 -4.185 -11.299 4.159 1.00 0.00 O ATOM 1998 CB ASP A 213 -3.037 -10.569 6.906 1.00 0.00 C ATOM 1999 CG ASP A 213 -2.088 -10.187 8.025 1.00 0.00 C ATOM 2000 OD1 ASP A 213 -1.392 -9.159 7.888 1.00 0.00 O ATOM 2001 OD2 ASP A 213 -2.043 -10.915 9.039 1.00 0.00 O ATOM 0 H ASP A 213 -2.848 -9.151 4.360 1.00 0.00 H new ATOM 0 HA ASP A 213 -1.351 -11.249 5.762 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -3.790 -9.790 6.790 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -3.564 -11.484 7.177 1.00 0.00 H new ATOM 2006 N LEU A 214 -2.655 -12.916 4.484 1.00 0.00 N ATOM 2007 CA LEU A 214 -3.345 -13.889 3.644 1.00 0.00 C ATOM 2008 C LEU A 214 -4.226 -14.807 4.485 1.00 0.00 C ATOM 2009 O LEU A 214 -3.738 -15.510 5.371 1.00 0.00 O ATOM 2010 CB LEU A 214 -2.331 -14.718 2.853 1.00 0.00 C ATOM 2011 CG LEU A 214 -2.897 -15.548 1.700 1.00 0.00 C ATOM 2012 CD1 LEU A 214 -3.163 -14.667 0.489 1.00 0.00 C ATOM 2013 CD2 LEU A 214 -1.945 -16.680 1.340 1.00 0.00 C ATOM 0 H LEU A 214 -1.789 -13.258 4.901 1.00 0.00 H new ATOM 0 HA LEU A 214 -3.982 -13.345 2.947 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -1.574 -14.044 2.452 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -1.824 -15.391 3.544 1.00 0.00 H new ATOM 0 HG LEU A 214 -3.843 -15.984 2.021 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -3.565 -15.275 -0.322 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -3.883 -13.892 0.754 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -2.232 -14.202 0.166 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -2.364 -17.260 0.518 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -0.983 -16.265 1.038 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -1.805 -17.327 2.206 1.00 0.00 H new ATOM 2025 N ILE A 215 -5.523 -14.797 4.200 1.00 0.00 N ATOM 2026 CA ILE A 215 -6.471 -15.632 4.927 1.00 0.00 C ATOM 2027 C ILE A 215 -7.014 -16.748 4.042 1.00 0.00 C ATOM 2028 O ILE A 215 -7.171 -16.574 2.833 1.00 0.00 O ATOM 2029 CB ILE A 215 -7.650 -14.803 5.470 1.00 0.00 C ATOM 2030 CG1 ILE A 215 -7.141 -13.699 6.400 1.00 0.00 C ATOM 2031 CG2 ILE A 215 -8.639 -15.702 6.198 1.00 0.00 C ATOM 2032 CD1 ILE A 215 -6.814 -12.408 5.683 1.00 0.00 C ATOM 0 H ILE A 215 -5.942 -14.220 3.471 1.00 0.00 H new ATOM 0 HA ILE A 215 -5.928 -16.069 5.765 1.00 0.00 H new ATOM 0 HB ILE A 215 -8.164 -14.336 4.630 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -7.895 -13.501 7.162 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -6.250 -14.053 6.918 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -9.466 -15.102 6.576 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -9.022 -16.455 5.509 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -8.138 -16.194 7.031 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -6.459 -11.671 6.404 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -6.038 -12.591 4.940 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -7.709 -12.030 5.188 1.00 0.00 H new ATOM 2044 N TYR A 216 -7.302 -17.893 4.651 1.00 0.00 N ATOM 2045 CA TYR A 216 -7.828 -19.038 3.918 1.00 0.00 C ATOM 2046 C TYR A 216 -9.288 -19.293 4.279 1.00 0.00 C ATOM 2047 O TYR A 216 -9.627 -19.474 5.448 1.00 0.00 O ATOM 2048 CB TYR A 216 -6.993 -20.285 4.212 1.00 0.00 C ATOM 2049 CG TYR A 216 -5.574 -20.200 3.696 1.00 0.00 C ATOM 2050 CD1 TYR A 216 -5.311 -19.779 2.398 1.00 0.00 C ATOM 2051 CD2 TYR A 216 -4.498 -20.541 4.505 1.00 0.00 C ATOM 2052 CE1 TYR A 216 -4.016 -19.699 1.922 1.00 0.00 C ATOM 2053 CE2 TYR A 216 -3.200 -20.464 4.037 1.00 0.00 C ATOM 2054 CZ TYR A 216 -2.964 -20.042 2.745 1.00 0.00 C ATOM 2055 OH TYR A 216 -1.673 -19.965 2.275 1.00 0.00 O ATOM 0 H TYR A 216 -7.180 -18.053 5.651 1.00 0.00 H new ATOM 0 HA TYR A 216 -7.771 -18.813 2.853 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -6.970 -20.451 5.289 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -7.481 -21.152 3.767 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -6.132 -19.510 1.750 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -4.679 -20.872 5.517 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -3.829 -19.370 0.911 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -2.375 -20.733 4.679 1.00 0.00 H new ATOM 0 HH TYR A 216 -1.051 -20.240 2.981 1.00 0.00 H new ATOM 2065 N ASN A 217 -10.148 -19.305 3.266 1.00 0.00 N ATOM 2066 CA ASN A 217 -11.572 -19.538 3.476 1.00 0.00 C ATOM 2067 C ASN A 217 -11.798 -20.641 4.506 1.00 0.00 C ATOM 2068 O ASN A 217 -12.180 -20.371 5.644 1.00 0.00 O ATOM 2069 CB ASN A 217 -12.249 -19.912 2.155 1.00 0.00 C ATOM 2070 CG ASN A 217 -11.907 -21.321 1.710 1.00 0.00 C ATOM 2071 OD1 ASN A 217 -11.306 -22.092 2.458 1.00 0.00 O ATOM 2072 ND2 ASN A 217 -12.291 -21.664 0.485 1.00 0.00 N ATOM 0 H ASN A 217 -9.884 -19.156 2.292 1.00 0.00 H new ATOM 0 HA ASN A 217 -12.013 -18.616 3.855 1.00 0.00 H new ATOM 0 HB2 ASN A 217 -13.330 -19.821 2.265 1.00 0.00 H new ATOM 0 HB3 ASN A 217 -11.946 -19.206 1.382 1.00 0.00 H new ATOM 0 HD21 ASN A 217 -12.090 -22.599 0.130 1.00 0.00 H new ATOM 0 HD22 ASN A 217 -12.787 -20.992 -0.101 1.00 0.00 H new TER 2079 ASN A 217