USER MOD reduce.3.24.130724 H: found=0, std=0, add=1530, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1530 hydrogens (27 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 19 SER OG : rot -123:sc= 1.16 USER MOD Set 1.2: A 52 TYR OH : rot 154:sc= 0.775 USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 GLN : amide:sc= -2.53! C(o=-2.5!,f=-6.3!) USER MOD Single : A 6 SER OG : rot -35:sc= 0.0159! USER MOD Single : A 7 LYS NZ :NH3+ 160:sc= -0.492 (180deg=-1.09) USER MOD Single : A 9 SER OG : rot 180:sc= -0.012 USER MOD Single : A 10 GLN : amide:sc= -0.77! C(o=-0.77!,f=-2.6!) USER MOD Single : A 12 GLN : amide:sc= -0.742 X(o=-0.74,f=-0.98) USER MOD Single : A 14 GLN : amide:sc= -0.212 K(o=-0.21,f=-2.3!) USER MOD Single : A 20 THR OG1 : rot 48:sc= 0.193 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ -152:sc= -0.16 (180deg=-1.02) USER MOD Single : A 28 GLN : amide:sc= -4.03! C(o=-4!,f=-8.2!) USER MOD Single : A 29 GLN : amide:sc= -0.0546 K(o=-0.055,f=-2.1!) USER MOD Single : A 31 TYR OH : rot -50:sc= -1.25 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 164:sc= -0.0106 (180deg=-0.214) USER MOD Single : A 38 CYS SG : rot 28:sc= 0.00144 USER MOD Single : A 40 SER OG : rot -32:sc= 0.314 USER MOD Single : A 42 HIS : no HD1:sc=-0.00854 X(o=-0.0085,f=0) USER MOD Single : A 44 ASN : amide:sc= -3.45! C(o=-3.4!,f=-13!) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= -2.13 K(o=-2.1,f=-1.2!) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -0.355 X(o=-0.36,f=-0.46) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -1.14 K(o=-1.1,f=-0.2) USER MOD Single : A 76 LYS NZ :NH3+ 166:sc= -0.0033 (180deg=-0.17) USER MOD Single : A 77 ASN : amide:sc= -0.532 K(o=-0.53,f=-0.0066) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ -129:sc= -0.358 (180deg=-2.49!) USER MOD Single : A 87 CYS SG : rot 180:sc= -5.41! USER MOD Single : A 90 SER OG : rot -86:sc= -0.258 USER MOD Single : A 92 THR OG1 : rot 9:sc= 0.982 USER MOD Single : A 93 SER OG : rot -92:sc= 0.768 USER MOD Single : A 98 ASN : amide:sc= -1.07 K(o=-1.1,f=-0.044) USER MOD Single : A 100 LYS NZ :NH3+ -154:sc= -0.0884 (180deg=-0.596) USER MOD Single : A 106 GLN : amide:sc= -0.0291 K(o=-0.029,f=-0.54) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -0.112 K(o=-0.11,f=-1.7) USER MOD Single : A 113 ASN : amide:sc= -7.39! C(o=-7.4!,f=-4.4!) USER MOD Single : A 117 SER OG : rot 180:sc= 0.118 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 MET CE :methyl 169:sc= -0.019 (180deg=-0.0982) USER MOD Single : A 129 TYR OH : rot 180:sc= -0.18 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot -71:sc= 1.22 USER MOD Single : A 135 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot 109:sc= -0.732! USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= -0.159 X(o=-0.16,f=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 ASN : amide:sc= -0.532 K(o=-0.53,f=-0.003) USER MOD Single : A 155 MET CE :methyl 168:sc= -0.349 (180deg=-0.952) USER MOD Single : A 156 MET CE :methyl 168:sc= -0.887 (180deg=-1.36) USER MOD Single : A 158 LYS NZ :NH3+ 154:sc= -0.283 (180deg=-1.45!) USER MOD Single : A 159 ASN : amide:sc= -0.679 K(o=-0.68,f=-0.011) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 GLN : amide:sc= -4.17! C(o=-4.2!,f=-11!) USER MOD Single : A 165 THR OG1 : rot -120:sc= -3.42! USER MOD Single : A 170 CYS SG : rot 180:sc= -6.32! USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ -109:sc= -1.88! (180deg=-4.56!) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot -47:sc= 0.792 USER MOD Single : A 186 TYR OH : rot 120:sc= 0 USER MOD ----------------------------------------------------------------- HETATM 1 C1 MYR A 1 6.093 -50.253 -42.806 1.00 0.00 C HETATM 2 O1 MYR A 1 5.831 -49.594 -43.794 1.00 0.00 O HETATM 3 C2 MYR A 1 6.211 -49.596 -41.432 1.00 0.00 C HETATM 4 C3 MYR A 1 7.682 -49.332 -41.126 1.00 0.00 C HETATM 5 C4 MYR A 1 8.232 -48.316 -42.126 1.00 0.00 C HETATM 6 C5 MYR A 1 9.490 -47.671 -41.542 1.00 0.00 C HETATM 7 C6 MYR A 1 9.876 -46.460 -42.393 1.00 0.00 C HETATM 8 C7 MYR A 1 9.130 -45.228 -41.878 1.00 0.00 C HETATM 9 C8 MYR A 1 8.959 -44.229 -43.025 1.00 0.00 C HETATM 10 C9 MYR A 1 7.993 -43.125 -42.588 1.00 0.00 C HETATM 11 C10 MYR A 1 7.631 -42.266 -43.802 1.00 0.00 C HETATM 12 C11 MYR A 1 6.863 -41.029 -43.331 1.00 0.00 C HETATM 13 C12 MYR A 1 6.963 -39.939 -44.401 1.00 0.00 C HETATM 14 C13 MYR A 1 5.919 -38.857 -44.117 1.00 0.00 C HETATM 15 C14 MYR A 1 6.351 -37.553 -44.789 1.00 0.00 C HETATM 0 H143 MYR A 1 7.317 -37.242 -44.392 1.00 0.00 H new HETATM 0 H142 MYR A 1 6.434 -37.708 -45.865 1.00 0.00 H new HETATM 0 H141 MYR A 1 5.610 -36.778 -44.590 1.00 0.00 H new HETATM 0 H132 MYR A 1 4.944 -39.168 -44.492 1.00 0.00 H new HETATM 0 H131 MYR A 1 5.814 -38.709 -43.042 1.00 0.00 H new HETATM 0 H122 MYR A 1 7.963 -39.505 -44.402 1.00 0.00 H new HETATM 0 H121 MYR A 1 6.800 -40.368 -45.390 1.00 0.00 H new HETATM 0 H112 MYR A 1 5.819 -41.282 -43.149 1.00 0.00 H new HETATM 0 H111 MYR A 1 7.273 -40.668 -42.388 1.00 0.00 H new HETATM 0 H102 MYR A 1 8.534 -41.967 -44.334 1.00 0.00 H new HETATM 0 H101 MYR A 1 7.024 -42.841 -44.502 1.00 0.00 H new HETATM 0 H92 MYR A 1 7.093 -43.562 -42.155 1.00 0.00 H new HETATM 0 H91 MYR A 1 8.452 -42.509 -41.815 1.00 0.00 H new HETATM 0 H82 MYR A 1 9.923 -43.799 -43.296 1.00 0.00 H new HETATM 0 H81 MYR A 1 8.575 -44.735 -43.911 1.00 0.00 H new HETATM 0 H72 MYR A 1 8.156 -45.516 -41.483 1.00 0.00 H new HETATM 0 H71 MYR A 1 9.683 -44.769 -41.059 1.00 0.00 H new HETATM 0 H62 MYR A 1 10.952 -46.295 -42.346 1.00 0.00 H new HETATM 0 H61 MYR A 1 9.627 -46.641 -43.439 1.00 0.00 H new HETATM 0 H52 MYR A 1 9.311 -47.364 -40.512 1.00 0.00 H new HETATM 0 H51 MYR A 1 10.307 -48.392 -41.522 1.00 0.00 H new HETATM 0 H42 MYR A 1 8.465 -48.807 -43.071 1.00 0.00 H new HETATM 0 H41 MYR A 1 7.482 -47.554 -42.339 1.00 0.00 H new HETATM 0 H32 MYR A 1 7.792 -48.955 -40.109 1.00 0.00 H new HETATM 0 H31 MYR A 1 8.250 -50.261 -41.184 1.00 0.00 H new HETATM 0 H22 MYR A 1 5.650 -48.662 -41.413 1.00 0.00 H new HETATM 0 H21 MYR A 1 5.779 -50.243 -40.668 1.00 0.00 H new ATOM 43 N GLY A 2 6.293 -51.542 -42.841 1.00 0.00 N ATOM 44 CA GLY A 2 6.199 -52.262 -44.140 1.00 0.00 C ATOM 45 C GLY A 2 6.390 -53.764 -43.927 1.00 0.00 C ATOM 46 O GLY A 2 7.172 -54.394 -44.612 1.00 0.00 O ATOM 0 HA2 GLY A 2 5.229 -52.073 -44.599 1.00 0.00 H new ATOM 0 HA3 GLY A 2 6.956 -51.886 -44.828 1.00 0.00 H new ATOM 50 N LYS A 3 5.670 -54.303 -42.971 1.00 0.00 N ATOM 51 CA LYS A 3 5.785 -55.759 -42.685 1.00 0.00 C ATOM 52 C LYS A 3 4.405 -56.397 -42.585 1.00 0.00 C ATOM 53 O LYS A 3 3.479 -55.803 -42.070 1.00 0.00 O ATOM 54 CB LYS A 3 6.509 -55.932 -41.342 1.00 0.00 C ATOM 55 CG LYS A 3 7.946 -55.423 -41.478 1.00 0.00 C ATOM 56 CD LYS A 3 8.741 -55.820 -40.231 1.00 0.00 C ATOM 57 CE LYS A 3 8.957 -57.335 -40.233 1.00 0.00 C ATOM 58 NZ LYS A 3 10.174 -57.688 -39.449 1.00 0.00 N ATOM 0 H LYS A 3 5.011 -53.795 -42.381 1.00 0.00 H new ATOM 0 HA LYS A 3 6.337 -56.241 -43.492 1.00 0.00 H new ATOM 0 HB2 LYS A 3 5.987 -55.380 -40.560 1.00 0.00 H new ATOM 0 HB3 LYS A 3 6.508 -56.981 -41.047 1.00 0.00 H new ATOM 0 HG2 LYS A 3 8.411 -55.844 -42.370 1.00 0.00 H new ATOM 0 HG3 LYS A 3 7.951 -54.340 -41.597 1.00 0.00 H new ATOM 0 HD2 LYS A 3 9.701 -55.304 -40.218 1.00 0.00 H new ATOM 0 HD3 LYS A 3 8.204 -55.518 -39.332 1.00 0.00 H new ATOM 0 HE2 LYS A 3 8.086 -57.833 -39.808 1.00 0.00 H new ATOM 0 HE3 LYS A 3 9.060 -57.693 -41.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 10.307 -58.719 -39.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 11.005 -57.227 -39.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 10.061 -57.364 -38.467 1.00 0.00 H new ATOM 72 N SER A 4 4.293 -57.597 -43.081 1.00 0.00 N ATOM 73 CA SER A 4 2.983 -58.290 -43.024 1.00 0.00 C ATOM 74 C SER A 4 1.953 -57.575 -43.890 1.00 0.00 C ATOM 75 O SER A 4 2.106 -56.412 -44.210 1.00 0.00 O ATOM 76 CB SER A 4 2.495 -58.283 -41.567 1.00 0.00 C ATOM 77 OG SER A 4 1.980 -59.591 -41.367 1.00 0.00 O ATOM 0 H SER A 4 5.049 -58.123 -43.520 1.00 0.00 H new ATOM 0 HA SER A 4 3.102 -59.308 -43.394 1.00 0.00 H new ATOM 0 HB2 SER A 4 3.309 -58.065 -40.875 1.00 0.00 H new ATOM 0 HB3 SER A 4 1.729 -57.524 -41.407 1.00 0.00 H new ATOM 0 HG SER A 4 1.645 -59.674 -40.450 1.00 0.00 H new ATOM 83 N GLN A 5 0.922 -58.285 -44.257 1.00 0.00 N ATOM 84 CA GLN A 5 -0.128 -57.667 -45.102 1.00 0.00 C ATOM 85 C GLN A 5 -0.808 -56.519 -44.364 1.00 0.00 C ATOM 86 O GLN A 5 -0.386 -55.383 -44.452 1.00 0.00 O ATOM 87 CB GLN A 5 -1.181 -58.740 -45.425 1.00 0.00 C ATOM 88 CG GLN A 5 -0.674 -59.611 -46.578 1.00 0.00 C ATOM 89 CD GLN A 5 0.392 -60.577 -46.055 1.00 0.00 C ATOM 90 OE1 GLN A 5 1.483 -60.181 -45.697 1.00 0.00 O ATOM 91 NE2 GLN A 5 0.116 -61.852 -45.994 1.00 0.00 N ATOM 0 H GLN A 5 0.765 -59.262 -44.008 1.00 0.00 H new ATOM 0 HA GLN A 5 0.328 -57.277 -46.012 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -1.373 -59.355 -44.546 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -2.126 -58.269 -45.697 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -1.501 -60.168 -47.018 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -0.257 -58.984 -47.366 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -0.798 -62.191 -46.293 1.00 0.00 H new ATOM 0 HE22 GLN A 5 0.815 -62.509 -45.647 1.00 0.00 H new ATOM 100 N SER A 6 -1.849 -56.837 -43.648 1.00 0.00 N ATOM 101 CA SER A 6 -2.569 -55.781 -42.898 1.00 0.00 C ATOM 102 C SER A 6 -3.398 -56.393 -41.775 1.00 0.00 C ATOM 103 O SER A 6 -3.964 -57.457 -41.927 1.00 0.00 O ATOM 104 CB SER A 6 -3.510 -55.051 -43.870 1.00 0.00 C ATOM 105 OG SER A 6 -2.669 -54.677 -44.952 1.00 0.00 O ATOM 0 H SER A 6 -2.229 -57.779 -43.552 1.00 0.00 H new ATOM 0 HA SER A 6 -1.845 -55.091 -42.464 1.00 0.00 H new ATOM 0 HB2 SER A 6 -4.321 -55.699 -44.201 1.00 0.00 H new ATOM 0 HB3 SER A 6 -3.969 -54.180 -43.402 1.00 0.00 H new ATOM 0 HG SER A 6 -1.778 -54.453 -44.611 1.00 0.00 H new ATOM 111 N LYS A 7 -3.453 -55.712 -40.664 1.00 0.00 N ATOM 112 CA LYS A 7 -4.240 -56.243 -39.526 1.00 0.00 C ATOM 113 C LYS A 7 -5.727 -56.231 -39.841 1.00 0.00 C ATOM 114 O LYS A 7 -6.398 -57.238 -39.726 1.00 0.00 O ATOM 115 CB LYS A 7 -3.985 -55.350 -38.304 1.00 0.00 C ATOM 116 CG LYS A 7 -2.850 -55.951 -37.473 1.00 0.00 C ATOM 117 CD LYS A 7 -2.321 -54.890 -36.505 1.00 0.00 C ATOM 118 CE LYS A 7 -3.445 -54.468 -35.556 1.00 0.00 C ATOM 119 NZ LYS A 7 -4.210 -55.659 -35.092 1.00 0.00 N ATOM 0 H LYS A 7 -2.990 -54.818 -40.499 1.00 0.00 H new ATOM 0 HA LYS A 7 -3.935 -57.271 -39.332 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -3.724 -54.341 -38.623 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -4.890 -55.269 -37.702 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -3.208 -56.819 -36.920 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -2.049 -56.297 -38.126 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -1.479 -55.286 -35.937 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -1.953 -54.026 -37.059 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -3.027 -53.941 -34.699 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -4.115 -53.773 -36.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -4.726 -55.422 -34.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -4.887 -55.945 -35.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -3.552 -56.442 -34.903 1.00 0.00 H new ATOM 133 N LEU A 8 -6.214 -55.092 -40.233 1.00 0.00 N ATOM 134 CA LEU A 8 -7.655 -54.991 -40.563 1.00 0.00 C ATOM 135 C LEU A 8 -8.003 -55.879 -41.753 1.00 0.00 C ATOM 136 O LEU A 8 -7.144 -56.239 -42.533 1.00 0.00 O ATOM 137 CB LEU A 8 -7.966 -53.529 -40.924 1.00 0.00 C ATOM 138 CG LEU A 8 -7.511 -52.621 -39.779 1.00 0.00 C ATOM 139 CD1 LEU A 8 -8.093 -51.220 -39.984 1.00 0.00 C ATOM 140 CD2 LEU A 8 -8.020 -53.188 -38.451 1.00 0.00 C ATOM 0 H LEU A 8 -5.678 -54.230 -40.339 1.00 0.00 H new ATOM 0 HA LEU A 8 -8.242 -55.316 -39.704 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -7.456 -53.253 -41.847 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -9.034 -53.405 -41.100 1.00 0.00 H new ATOM 0 HG LEU A 8 -6.422 -52.569 -39.763 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -7.771 -50.570 -39.170 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -7.741 -50.815 -40.933 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -9.181 -51.276 -39.995 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -7.698 -52.544 -37.633 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -9.109 -53.235 -38.469 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -7.616 -54.190 -38.304 1.00 0.00 H new ATOM 152 N SER A 9 -9.259 -56.215 -41.871 1.00 0.00 N ATOM 153 CA SER A 9 -9.679 -57.078 -43.002 1.00 0.00 C ATOM 154 C SER A 9 -9.746 -56.277 -44.297 1.00 0.00 C ATOM 155 O SER A 9 -9.930 -55.077 -44.279 1.00 0.00 O ATOM 156 CB SER A 9 -11.076 -57.638 -42.692 1.00 0.00 C ATOM 157 OG SER A 9 -11.296 -58.606 -43.707 1.00 0.00 O ATOM 0 H SER A 9 -10.005 -55.930 -41.236 1.00 0.00 H new ATOM 0 HA SER A 9 -8.954 -57.882 -43.126 1.00 0.00 H new ATOM 0 HB2 SER A 9 -11.114 -58.086 -41.699 1.00 0.00 H new ATOM 0 HB3 SER A 9 -11.834 -56.855 -42.717 1.00 0.00 H new ATOM 0 HG SER A 9 -12.176 -59.018 -43.581 1.00 0.00 H new ATOM 163 N GLN A 10 -9.598 -56.959 -45.402 1.00 0.00 N ATOM 164 CA GLN A 10 -9.651 -56.251 -46.704 1.00 0.00 C ATOM 165 C GLN A 10 -10.944 -55.458 -46.830 1.00 0.00 C ATOM 166 O GLN A 10 -11.001 -54.466 -47.530 1.00 0.00 O ATOM 167 CB GLN A 10 -9.595 -57.295 -47.828 1.00 0.00 C ATOM 168 CG GLN A 10 -8.368 -58.185 -47.625 1.00 0.00 C ATOM 169 CD GLN A 10 -8.798 -59.497 -46.964 1.00 0.00 C ATOM 170 OE1 GLN A 10 -8.567 -59.721 -45.793 1.00 0.00 O ATOM 171 NE2 GLN A 10 -9.424 -60.390 -47.680 1.00 0.00 N ATOM 0 H GLN A 10 -9.444 -57.966 -45.455 1.00 0.00 H new ATOM 0 HA GLN A 10 -8.809 -55.562 -46.772 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -10.502 -57.899 -47.825 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -9.544 -56.801 -48.798 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -7.889 -58.387 -48.583 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -7.633 -57.675 -47.002 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -9.621 -60.208 -48.664 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -9.716 -61.270 -47.256 1.00 0.00 H new ATOM 180 N ASP A 11 -11.961 -55.909 -46.152 1.00 0.00 N ATOM 181 CA ASP A 11 -13.255 -55.194 -46.222 1.00 0.00 C ATOM 182 C ASP A 11 -13.157 -53.845 -45.531 1.00 0.00 C ATOM 183 O ASP A 11 -13.484 -52.824 -46.102 1.00 0.00 O ATOM 184 CB ASP A 11 -14.318 -56.040 -45.506 1.00 0.00 C ATOM 185 CG ASP A 11 -15.644 -55.277 -45.489 1.00 0.00 C ATOM 186 OD1 ASP A 11 -15.689 -54.286 -44.779 1.00 0.00 O ATOM 187 OD2 ASP A 11 -16.536 -55.728 -46.186 1.00 0.00 O ATOM 0 H ASP A 11 -11.949 -56.737 -45.557 1.00 0.00 H new ATOM 0 HA ASP A 11 -13.521 -55.037 -47.267 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -14.442 -56.996 -46.015 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -13.999 -56.260 -44.487 1.00 0.00 H new ATOM 192 N GLN A 12 -12.707 -53.865 -44.311 1.00 0.00 N ATOM 193 CA GLN A 12 -12.577 -52.595 -43.562 1.00 0.00 C ATOM 194 C GLN A 12 -11.773 -51.582 -44.366 1.00 0.00 C ATOM 195 O GLN A 12 -11.972 -50.390 -44.243 1.00 0.00 O ATOM 196 CB GLN A 12 -11.845 -52.882 -42.242 1.00 0.00 C ATOM 197 CG GLN A 12 -12.773 -53.671 -41.316 1.00 0.00 C ATOM 198 CD GLN A 12 -11.964 -54.239 -40.148 1.00 0.00 C ATOM 199 OE1 GLN A 12 -11.786 -55.436 -40.027 1.00 0.00 O ATOM 200 NE2 GLN A 12 -11.458 -53.419 -39.268 1.00 0.00 N ATOM 0 H GLN A 12 -12.425 -54.704 -43.804 1.00 0.00 H new ATOM 0 HA GLN A 12 -13.569 -52.184 -43.373 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -10.934 -53.449 -42.433 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -11.546 -51.948 -41.767 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -13.567 -53.025 -40.942 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -13.253 -54.480 -41.867 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -11.604 -52.414 -39.364 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -10.917 -53.783 -38.484 1.00 0.00 H new ATOM 209 N LEU A 13 -10.875 -52.074 -45.179 1.00 0.00 N ATOM 210 CA LEU A 13 -10.053 -51.150 -45.995 1.00 0.00 C ATOM 211 C LEU A 13 -10.939 -50.334 -46.925 1.00 0.00 C ATOM 212 O LEU A 13 -10.851 -49.122 -46.966 1.00 0.00 O ATOM 213 CB LEU A 13 -9.078 -51.984 -46.841 1.00 0.00 C ATOM 214 CG LEU A 13 -8.087 -51.047 -47.534 1.00 0.00 C ATOM 215 CD1 LEU A 13 -6.808 -50.962 -46.702 1.00 0.00 C ATOM 216 CD2 LEU A 13 -7.752 -51.604 -48.920 1.00 0.00 C ATOM 0 H LEU A 13 -10.681 -53.067 -45.309 1.00 0.00 H new ATOM 0 HA LEU A 13 -9.511 -50.471 -45.337 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -8.545 -52.694 -46.209 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -9.626 -52.566 -47.582 1.00 0.00 H new ATOM 0 HG LEU A 13 -8.527 -50.055 -47.633 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -6.099 -50.295 -47.192 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -7.044 -50.575 -45.711 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -6.368 -51.955 -46.609 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -7.046 -50.940 -49.418 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -7.308 -52.594 -48.817 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -8.663 -51.675 -49.513 1.00 0.00 H new ATOM 228 N GLN A 14 -11.782 -51.014 -47.656 1.00 0.00 N ATOM 229 CA GLN A 14 -12.679 -50.291 -48.585 1.00 0.00 C ATOM 230 C GLN A 14 -13.590 -49.345 -47.814 1.00 0.00 C ATOM 231 O GLN A 14 -13.997 -48.318 -48.320 1.00 0.00 O ATOM 232 CB GLN A 14 -13.543 -51.322 -49.329 1.00 0.00 C ATOM 233 CG GLN A 14 -14.334 -50.615 -50.430 1.00 0.00 C ATOM 234 CD GLN A 14 -13.384 -50.220 -51.563 1.00 0.00 C ATOM 235 OE1 GLN A 14 -12.235 -50.614 -51.590 1.00 0.00 O ATOM 236 NE2 GLN A 14 -13.823 -49.445 -52.518 1.00 0.00 N ATOM 0 H GLN A 14 -11.883 -52.029 -47.646 1.00 0.00 H new ATOM 0 HA GLN A 14 -12.081 -49.710 -49.287 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -12.912 -52.099 -49.760 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -14.224 -51.813 -48.634 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -15.117 -51.271 -50.809 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -14.827 -49.730 -50.028 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -14.787 -49.111 -52.501 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -13.202 -49.174 -53.281 1.00 0.00 H new ATOM 245 N ASP A 15 -13.893 -49.709 -46.596 1.00 0.00 N ATOM 246 CA ASP A 15 -14.774 -48.846 -45.776 1.00 0.00 C ATOM 247 C ASP A 15 -14.078 -47.532 -45.454 1.00 0.00 C ATOM 248 O ASP A 15 -14.651 -46.471 -45.603 1.00 0.00 O ATOM 249 CB ASP A 15 -15.091 -49.578 -44.463 1.00 0.00 C ATOM 250 CG ASP A 15 -16.316 -48.935 -43.810 1.00 0.00 C ATOM 251 OD1 ASP A 15 -16.118 -47.906 -43.184 1.00 0.00 O ATOM 252 OD2 ASP A 15 -17.381 -49.507 -43.975 1.00 0.00 O ATOM 0 H ASP A 15 -13.568 -50.562 -46.141 1.00 0.00 H new ATOM 0 HA ASP A 15 -15.689 -48.635 -46.330 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -15.280 -50.634 -44.658 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -14.236 -49.527 -43.789 1.00 0.00 H new ATOM 257 N LEU A 16 -12.852 -47.626 -45.017 1.00 0.00 N ATOM 258 CA LEU A 16 -12.106 -46.391 -44.682 1.00 0.00 C ATOM 259 C LEU A 16 -12.054 -45.470 -45.892 1.00 0.00 C ATOM 260 O LEU A 16 -12.134 -44.265 -45.766 1.00 0.00 O ATOM 261 CB LEU A 16 -10.670 -46.776 -44.284 1.00 0.00 C ATOM 262 CG LEU A 16 -10.336 -46.140 -42.931 1.00 0.00 C ATOM 263 CD1 LEU A 16 -8.863 -46.393 -42.607 1.00 0.00 C ATOM 264 CD2 LEU A 16 -10.584 -44.630 -43.004 1.00 0.00 C ATOM 0 H LEU A 16 -12.342 -48.499 -44.880 1.00 0.00 H new ATOM 0 HA LEU A 16 -12.605 -45.876 -43.861 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -10.575 -47.860 -44.223 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -9.966 -46.436 -45.043 1.00 0.00 H new ATOM 0 HG LEU A 16 -10.965 -46.577 -42.155 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -8.620 -45.942 -41.645 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -8.680 -47.467 -42.562 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -8.239 -45.951 -43.383 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -10.347 -44.175 -42.042 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -9.951 -44.194 -43.777 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -11.631 -44.444 -43.245 1.00 0.00 H new ATOM 276 N VAL A 17 -11.926 -46.060 -47.049 1.00 0.00 N ATOM 277 CA VAL A 17 -11.869 -45.241 -48.279 1.00 0.00 C ATOM 278 C VAL A 17 -13.228 -44.628 -48.552 1.00 0.00 C ATOM 279 O VAL A 17 -13.343 -43.444 -48.792 1.00 0.00 O ATOM 280 CB VAL A 17 -11.486 -46.150 -49.455 1.00 0.00 C ATOM 281 CG1 VAL A 17 -11.269 -45.293 -50.703 1.00 0.00 C ATOM 282 CG2 VAL A 17 -10.190 -46.888 -49.119 1.00 0.00 C ATOM 0 H VAL A 17 -11.859 -47.068 -47.189 1.00 0.00 H new ATOM 0 HA VAL A 17 -11.134 -44.446 -48.156 1.00 0.00 H new ATOM 0 HB VAL A 17 -12.283 -46.871 -49.638 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -10.997 -45.934 -51.542 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -12.188 -44.756 -50.940 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -10.468 -44.577 -50.518 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -9.914 -47.535 -49.951 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.394 -46.164 -48.942 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.337 -47.492 -48.223 1.00 0.00 H new ATOM 292 N ARG A 18 -14.237 -45.449 -48.515 1.00 0.00 N ATOM 293 CA ARG A 18 -15.597 -44.933 -48.767 1.00 0.00 C ATOM 294 C ARG A 18 -16.007 -44.001 -47.643 1.00 0.00 C ATOM 295 O ARG A 18 -16.957 -43.252 -47.764 1.00 0.00 O ATOM 296 CB ARG A 18 -16.571 -46.118 -48.808 1.00 0.00 C ATOM 297 CG ARG A 18 -17.888 -45.662 -49.435 1.00 0.00 C ATOM 298 CD ARG A 18 -17.994 -46.230 -50.850 1.00 0.00 C ATOM 299 NE ARG A 18 -17.738 -47.697 -50.804 1.00 0.00 N ATOM 300 CZ ARG A 18 -17.711 -48.378 -51.917 1.00 0.00 C ATOM 301 NH1 ARG A 18 -17.124 -47.858 -52.960 1.00 0.00 N ATOM 302 NH2 ARG A 18 -18.271 -49.556 -51.951 1.00 0.00 N ATOM 0 H ARG A 18 -14.175 -46.449 -48.322 1.00 0.00 H new ATOM 0 HA ARG A 18 -15.614 -44.391 -49.713 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -16.143 -46.937 -49.386 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -16.745 -46.496 -47.801 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -18.729 -46.001 -48.830 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -17.934 -44.573 -49.463 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -18.984 -46.033 -51.261 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -17.273 -45.742 -51.506 1.00 0.00 H new ATOM 0 HE ARG A 18 -17.585 -48.165 -49.911 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -16.696 -46.934 -52.897 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -17.093 -48.375 -53.838 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -18.721 -49.931 -51.116 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -18.259 -50.102 -52.813 1.00 0.00 H new ATOM 316 N SER A 19 -15.278 -44.067 -46.562 1.00 0.00 N ATOM 317 CA SER A 19 -15.601 -43.196 -45.413 1.00 0.00 C ATOM 318 C SER A 19 -14.824 -41.892 -45.508 1.00 0.00 C ATOM 319 O SER A 19 -15.150 -40.920 -44.855 1.00 0.00 O ATOM 320 CB SER A 19 -15.194 -43.923 -44.122 1.00 0.00 C ATOM 321 OG SER A 19 -15.645 -43.062 -43.085 1.00 0.00 O ATOM 0 H SER A 19 -14.478 -44.686 -46.432 1.00 0.00 H new ATOM 0 HA SER A 19 -16.668 -42.976 -45.413 1.00 0.00 H new ATOM 0 HB2 SER A 19 -15.659 -44.907 -44.054 1.00 0.00 H new ATOM 0 HB3 SER A 19 -14.116 -44.076 -44.073 1.00 0.00 H new ATOM 0 HG SER A 19 -14.890 -42.823 -42.507 1.00 0.00 H new ATOM 327 N THR A 20 -13.808 -41.896 -46.329 1.00 0.00 N ATOM 328 CA THR A 20 -12.994 -40.669 -46.488 1.00 0.00 C ATOM 329 C THR A 20 -13.499 -39.836 -47.657 1.00 0.00 C ATOM 330 O THR A 20 -13.050 -38.726 -47.865 1.00 0.00 O ATOM 331 CB THR A 20 -11.545 -41.081 -46.766 1.00 0.00 C ATOM 332 OG1 THR A 20 -11.631 -42.259 -47.539 1.00 0.00 O ATOM 333 CG2 THR A 20 -10.842 -41.518 -45.472 1.00 0.00 C ATOM 0 H THR A 20 -13.512 -42.694 -46.891 1.00 0.00 H new ATOM 0 HA THR A 20 -13.064 -40.074 -45.577 1.00 0.00 H new ATOM 0 HB THR A 20 -11.010 -40.253 -47.230 1.00 0.00 H new ATOM 0 HG1 THR A 20 -12.270 -42.125 -48.270 1.00 0.00 H new ATOM 0 HG21 THR A 20 -9.815 -41.806 -45.695 1.00 0.00 H new ATOM 0 HG22 THR A 20 -10.841 -40.691 -44.761 1.00 0.00 H new ATOM 0 HG23 THR A 20 -11.371 -42.367 -45.040 1.00 0.00 H new ATOM 341 N ARG A 21 -14.424 -40.389 -48.405 1.00 0.00 N ATOM 342 CA ARG A 21 -14.969 -39.638 -49.566 1.00 0.00 C ATOM 343 C ARG A 21 -15.211 -38.183 -49.195 1.00 0.00 C ATOM 344 O ARG A 21 -15.936 -37.890 -48.265 1.00 0.00 O ATOM 345 CB ARG A 21 -16.308 -40.269 -49.969 1.00 0.00 C ATOM 346 CG ARG A 21 -16.046 -41.517 -50.814 1.00 0.00 C ATOM 347 CD ARG A 21 -17.387 -42.125 -51.239 1.00 0.00 C ATOM 348 NE ARG A 21 -18.278 -42.215 -50.046 1.00 0.00 N ATOM 349 CZ ARG A 21 -19.418 -41.577 -50.048 1.00 0.00 C ATOM 350 NH1 ARG A 21 -20.099 -41.501 -51.159 1.00 0.00 N ATOM 351 NH2 ARG A 21 -19.840 -41.039 -48.936 1.00 0.00 N ATOM 0 H ARG A 21 -14.818 -41.318 -48.259 1.00 0.00 H new ATOM 0 HA ARG A 21 -14.253 -39.681 -50.387 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -16.881 -40.532 -49.080 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -16.905 -39.553 -50.533 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -15.455 -41.259 -51.693 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -15.468 -42.243 -50.243 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -17.851 -41.511 -52.011 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -17.233 -43.114 -51.669 1.00 0.00 H new ATOM 0 HE ARG A 21 -18.000 -42.769 -49.236 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -19.739 -41.936 -52.008 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -20.991 -41.007 -51.178 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -19.282 -41.121 -48.086 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -20.728 -40.537 -48.917 1.00 0.00 H new ATOM 365 N PHE A 22 -14.601 -37.296 -49.926 1.00 0.00 N ATOM 366 CA PHE A 22 -14.787 -35.856 -49.623 1.00 0.00 C ATOM 367 C PHE A 22 -14.209 -34.978 -50.726 1.00 0.00 C ATOM 368 O PHE A 22 -13.977 -35.434 -51.829 1.00 0.00 O ATOM 369 CB PHE A 22 -14.057 -35.542 -48.307 1.00 0.00 C ATOM 370 CG PHE A 22 -12.572 -35.289 -48.594 1.00 0.00 C ATOM 371 CD1 PHE A 22 -11.886 -36.072 -49.508 1.00 0.00 C ATOM 372 CD2 PHE A 22 -11.894 -34.274 -47.939 1.00 0.00 C ATOM 373 CE1 PHE A 22 -10.550 -35.842 -49.761 1.00 0.00 C ATOM 374 CE2 PHE A 22 -10.557 -34.048 -48.195 1.00 0.00 C ATOM 375 CZ PHE A 22 -9.887 -34.831 -49.105 1.00 0.00 C ATOM 0 H PHE A 22 -13.987 -37.504 -50.713 1.00 0.00 H new ATOM 0 HA PHE A 22 -15.854 -35.649 -49.544 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -14.501 -34.667 -47.832 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -14.167 -36.373 -47.610 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -12.401 -36.868 -50.026 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -12.415 -33.656 -47.223 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -10.023 -36.457 -50.476 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -10.036 -33.255 -47.680 1.00 0.00 H new ATOM 0 HZ PHE A 22 -8.841 -34.652 -49.305 1.00 0.00 H new ATOM 385 N ASP A 23 -13.988 -33.729 -50.397 1.00 0.00 N ATOM 386 CA ASP A 23 -13.425 -32.783 -51.395 1.00 0.00 C ATOM 387 C ASP A 23 -12.259 -32.006 -50.803 1.00 0.00 C ATOM 388 O ASP A 23 -11.882 -32.227 -49.669 1.00 0.00 O ATOM 389 CB ASP A 23 -14.528 -31.788 -51.778 1.00 0.00 C ATOM 390 CG ASP A 23 -15.482 -32.447 -52.777 1.00 0.00 C ATOM 391 OD1 ASP A 23 -16.100 -33.420 -52.373 1.00 0.00 O ATOM 392 OD2 ASP A 23 -15.539 -31.942 -53.886 1.00 0.00 O ATOM 0 H ASP A 23 -14.175 -33.328 -49.478 1.00 0.00 H new ATOM 0 HA ASP A 23 -13.071 -33.341 -52.262 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -15.075 -31.474 -50.889 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -14.089 -30.891 -52.215 1.00 0.00 H new ATOM 397 N LYS A 24 -11.712 -31.106 -51.588 1.00 0.00 N ATOM 398 CA LYS A 24 -10.562 -30.292 -51.098 1.00 0.00 C ATOM 399 C LYS A 24 -10.891 -28.816 -51.135 1.00 0.00 C ATOM 400 O LYS A 24 -11.098 -28.209 -50.108 1.00 0.00 O ATOM 401 CB LYS A 24 -9.346 -30.543 -52.003 1.00 0.00 C ATOM 402 CG LYS A 24 -9.784 -30.505 -53.479 1.00 0.00 C ATOM 403 CD LYS A 24 -9.333 -31.791 -54.176 1.00 0.00 C ATOM 404 CE LYS A 24 -9.642 -31.684 -55.672 1.00 0.00 C ATOM 405 NZ LYS A 24 -8.601 -32.387 -56.475 1.00 0.00 N ATOM 0 H LYS A 24 -12.013 -30.904 -52.541 1.00 0.00 H new ATOM 0 HA LYS A 24 -10.347 -30.583 -50.070 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -8.582 -29.787 -51.820 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -8.900 -31.510 -51.770 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -10.867 -30.403 -53.546 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -9.350 -29.637 -53.976 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -8.265 -31.947 -54.023 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -9.846 -32.651 -53.747 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -10.621 -32.116 -55.878 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -9.688 -30.635 -55.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -8.828 -32.303 -57.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -7.672 -31.957 -56.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -8.576 -33.392 -56.208 1.00 0.00 H new ATOM 419 N LYS A 25 -10.924 -28.259 -52.313 1.00 0.00 N ATOM 420 CA LYS A 25 -11.241 -26.815 -52.416 1.00 0.00 C ATOM 421 C LYS A 25 -12.400 -26.469 -51.497 1.00 0.00 C ATOM 422 O LYS A 25 -12.562 -25.333 -51.089 1.00 0.00 O ATOM 423 CB LYS A 25 -11.644 -26.499 -53.868 1.00 0.00 C ATOM 424 CG LYS A 25 -10.426 -26.662 -54.778 1.00 0.00 C ATOM 425 CD LYS A 25 -10.721 -25.999 -56.127 1.00 0.00 C ATOM 426 CE LYS A 25 -9.411 -25.828 -56.900 1.00 0.00 C ATOM 427 NZ LYS A 25 -8.473 -24.948 -56.147 1.00 0.00 N ATOM 0 H LYS A 25 -10.747 -28.737 -53.197 1.00 0.00 H new ATOM 0 HA LYS A 25 -10.367 -26.231 -52.127 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -12.444 -27.166 -54.189 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -12.030 -25.482 -53.937 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -9.549 -26.207 -54.318 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -10.200 -27.719 -54.919 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -11.419 -26.609 -56.701 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -11.196 -25.030 -55.974 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -8.951 -26.802 -57.067 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -9.614 -25.399 -57.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -7.841 -24.462 -56.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -9.015 -24.243 -55.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -7.907 -25.524 -55.492 1.00 0.00 H new ATOM 441 N GLU A 26 -13.173 -27.466 -51.164 1.00 0.00 N ATOM 442 CA GLU A 26 -14.327 -27.217 -50.272 1.00 0.00 C ATOM 443 C GLU A 26 -13.870 -27.244 -48.836 1.00 0.00 C ATOM 444 O GLU A 26 -14.163 -26.351 -48.066 1.00 0.00 O ATOM 445 CB GLU A 26 -15.370 -28.330 -50.487 1.00 0.00 C ATOM 446 CG GLU A 26 -16.743 -27.692 -50.719 1.00 0.00 C ATOM 447 CD GLU A 26 -16.669 -26.749 -51.923 1.00 0.00 C ATOM 448 OE1 GLU A 26 -16.658 -27.275 -53.023 1.00 0.00 O ATOM 449 OE2 GLU A 26 -16.626 -25.555 -51.672 1.00 0.00 O ATOM 0 H GLU A 26 -13.053 -28.431 -51.470 1.00 0.00 H new ATOM 0 HA GLU A 26 -14.762 -26.243 -50.497 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -15.092 -28.946 -51.342 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -15.403 -28.988 -49.618 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -17.491 -28.466 -50.894 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -17.055 -27.142 -49.831 1.00 0.00 H new ATOM 456 N LEU A 27 -13.153 -28.269 -48.499 1.00 0.00 N ATOM 457 CA LEU A 27 -12.660 -28.377 -47.121 1.00 0.00 C ATOM 458 C LEU A 27 -11.551 -27.367 -46.893 1.00 0.00 C ATOM 459 O LEU A 27 -11.319 -26.937 -45.783 1.00 0.00 O ATOM 460 CB LEU A 27 -12.106 -29.793 -46.909 1.00 0.00 C ATOM 461 CG LEU A 27 -12.088 -30.109 -45.410 1.00 0.00 C ATOM 462 CD1 LEU A 27 -13.520 -30.385 -44.932 1.00 0.00 C ATOM 463 CD2 LEU A 27 -11.226 -31.354 -45.173 1.00 0.00 C ATOM 0 H LEU A 27 -12.890 -29.033 -49.122 1.00 0.00 H new ATOM 0 HA LEU A 27 -13.473 -28.180 -46.422 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -12.722 -30.520 -47.439 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -11.099 -29.868 -47.320 1.00 0.00 H new ATOM 0 HG LEU A 27 -11.677 -29.263 -44.859 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -13.511 -30.610 -43.866 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -14.139 -29.506 -45.112 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -13.929 -31.235 -45.479 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -11.207 -31.586 -44.108 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.646 -32.197 -45.721 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -10.210 -31.165 -45.521 1.00 0.00 H new ATOM 475 N GLN A 28 -10.881 -26.997 -47.960 1.00 0.00 N ATOM 476 CA GLN A 28 -9.787 -26.017 -47.818 1.00 0.00 C ATOM 477 C GLN A 28 -10.367 -24.638 -47.544 1.00 0.00 C ATOM 478 O GLN A 28 -9.799 -23.860 -46.804 1.00 0.00 O ATOM 479 CB GLN A 28 -8.947 -26.011 -49.124 1.00 0.00 C ATOM 480 CG GLN A 28 -9.271 -24.773 -49.972 1.00 0.00 C ATOM 481 CD GLN A 28 -8.593 -23.544 -49.360 1.00 0.00 C ATOM 482 OE1 GLN A 28 -9.239 -22.587 -48.985 1.00 0.00 O ATOM 483 NE2 GLN A 28 -7.293 -23.531 -49.242 1.00 0.00 N ATOM 0 H GLN A 28 -11.051 -27.334 -48.908 1.00 0.00 H new ATOM 0 HA GLN A 28 -9.144 -26.289 -46.981 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -7.885 -26.022 -48.879 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -9.152 -26.915 -49.698 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -8.926 -24.920 -50.996 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -10.350 -24.622 -50.017 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -6.744 -24.332 -49.555 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -6.826 -22.720 -48.837 1.00 0.00 H new ATOM 492 N GLN A 29 -11.496 -24.356 -48.145 1.00 0.00 N ATOM 493 CA GLN A 29 -12.114 -23.034 -47.917 1.00 0.00 C ATOM 494 C GLN A 29 -12.717 -23.001 -46.525 1.00 0.00 C ATOM 495 O GLN A 29 -12.817 -21.960 -45.903 1.00 0.00 O ATOM 496 CB GLN A 29 -13.231 -22.825 -48.953 1.00 0.00 C ATOM 497 CG GLN A 29 -13.693 -21.366 -48.907 1.00 0.00 C ATOM 498 CD GLN A 29 -14.480 -21.045 -50.178 1.00 0.00 C ATOM 499 OE1 GLN A 29 -14.566 -21.846 -51.088 1.00 0.00 O ATOM 500 NE2 GLN A 29 -15.067 -19.883 -50.285 1.00 0.00 N ATOM 0 H GLN A 29 -12.003 -24.980 -48.773 1.00 0.00 H new ATOM 0 HA GLN A 29 -11.363 -22.249 -48.012 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -12.869 -23.073 -49.951 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -14.068 -23.491 -48.743 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -14.315 -21.197 -48.028 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -12.832 -20.703 -48.821 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -14.999 -19.206 -49.525 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -15.593 -19.653 -51.128 1.00 0.00 H new ATOM 509 N TRP A 30 -13.103 -24.160 -46.060 1.00 0.00 N ATOM 510 CA TRP A 30 -13.704 -24.252 -44.711 1.00 0.00 C ATOM 511 C TRP A 30 -12.618 -24.299 -43.648 1.00 0.00 C ATOM 512 O TRP A 30 -12.613 -23.512 -42.724 1.00 0.00 O ATOM 513 CB TRP A 30 -14.523 -25.552 -44.642 1.00 0.00 C ATOM 514 CG TRP A 30 -15.375 -25.558 -43.368 1.00 0.00 C ATOM 515 CD1 TRP A 30 -16.532 -24.924 -43.243 1.00 0.00 C ATOM 516 CD2 TRP A 30 -15.065 -26.199 -42.261 1.00 0.00 C ATOM 517 NE1 TRP A 30 -16.922 -25.213 -41.988 1.00 0.00 N ATOM 518 CE2 TRP A 30 -16.041 -26.021 -41.294 1.00 0.00 C ATOM 519 CE3 TRP A 30 -13.955 -26.979 -41.976 1.00 0.00 C ATOM 520 CZ2 TRP A 30 -15.909 -26.618 -40.057 1.00 0.00 C ATOM 521 CZ3 TRP A 30 -13.827 -27.574 -40.736 1.00 0.00 C ATOM 522 CH2 TRP A 30 -14.803 -27.393 -39.778 1.00 0.00 C ATOM 0 H TRP A 30 -13.025 -25.044 -46.562 1.00 0.00 H new ATOM 0 HA TRP A 30 -14.334 -23.380 -44.531 1.00 0.00 H new ATOM 0 HB2 TRP A 30 -15.163 -25.637 -45.520 1.00 0.00 H new ATOM 0 HB3 TRP A 30 -13.856 -26.414 -44.649 1.00 0.00 H new ATOM 0 HD1 TRP A 30 -17.042 -24.317 -43.977 1.00 0.00 H new ATOM 0 HE1 TRP A 30 -17.792 -24.866 -41.584 1.00 0.00 H new ATOM 0 HE3 TRP A 30 -13.189 -27.122 -42.724 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 -16.673 -26.478 -39.306 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 -12.962 -28.182 -40.516 1.00 0.00 H new ATOM 0 HH2 TRP A 30 -14.701 -27.859 -38.809 1.00 0.00 H new ATOM 533 N TYR A 31 -11.713 -25.222 -43.804 1.00 0.00 N ATOM 534 CA TYR A 31 -10.615 -25.339 -42.814 1.00 0.00 C ATOM 535 C TYR A 31 -9.903 -24.005 -42.639 1.00 0.00 C ATOM 536 O TYR A 31 -9.453 -23.675 -41.560 1.00 0.00 O ATOM 537 CB TYR A 31 -9.608 -26.379 -43.332 1.00 0.00 C ATOM 538 CG TYR A 31 -8.238 -26.126 -42.703 1.00 0.00 C ATOM 539 CD1 TYR A 31 -8.007 -26.434 -41.379 1.00 0.00 C ATOM 540 CD2 TYR A 31 -7.211 -25.593 -43.455 1.00 0.00 C ATOM 541 CE1 TYR A 31 -6.766 -26.213 -40.815 1.00 0.00 C ATOM 542 CE2 TYR A 31 -5.971 -25.374 -42.892 1.00 0.00 C ATOM 543 CZ TYR A 31 -5.739 -25.681 -41.567 1.00 0.00 C ATOM 544 OH TYR A 31 -4.499 -25.457 -41.001 1.00 0.00 O ATOM 0 H TYR A 31 -11.687 -25.895 -44.570 1.00 0.00 H new ATOM 0 HA TYR A 31 -11.029 -25.641 -41.852 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -9.951 -27.385 -43.088 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -9.537 -26.321 -44.418 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -8.802 -26.851 -40.779 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -7.379 -25.345 -44.493 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -6.598 -26.459 -39.777 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -5.175 -24.959 -43.493 1.00 0.00 H new ATOM 0 HH TYR A 31 -4.607 -24.960 -40.163 1.00 0.00 H new ATOM 554 N LYS A 32 -9.813 -23.261 -43.706 1.00 0.00 N ATOM 555 CA LYS A 32 -9.133 -21.948 -43.619 1.00 0.00 C ATOM 556 C LYS A 32 -9.990 -20.953 -42.854 1.00 0.00 C ATOM 557 O LYS A 32 -9.537 -20.331 -41.914 1.00 0.00 O ATOM 558 CB LYS A 32 -8.908 -21.419 -45.047 1.00 0.00 C ATOM 559 CG LYS A 32 -7.941 -20.231 -44.999 1.00 0.00 C ATOM 560 CD LYS A 32 -7.604 -19.796 -46.429 1.00 0.00 C ATOM 561 CE LYS A 32 -8.527 -18.644 -46.836 1.00 0.00 C ATOM 562 NZ LYS A 32 -7.868 -17.331 -46.579 1.00 0.00 N ATOM 0 H LYS A 32 -10.179 -23.506 -44.626 1.00 0.00 H new ATOM 0 HA LYS A 32 -8.184 -22.069 -43.096 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -8.502 -22.208 -45.680 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -9.857 -21.113 -45.488 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -8.391 -19.403 -44.451 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -7.031 -20.509 -44.467 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -6.562 -19.482 -46.490 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -7.725 -20.634 -47.115 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -8.781 -18.730 -47.893 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -9.461 -18.704 -46.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -8.507 -16.561 -46.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -7.648 -17.245 -45.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -6.989 -17.270 -47.131 1.00 0.00 H new ATOM 576 N GLY A 33 -11.216 -20.818 -43.270 1.00 0.00 N ATOM 577 CA GLY A 33 -12.120 -19.863 -42.572 1.00 0.00 C ATOM 578 C GLY A 33 -12.420 -20.351 -41.153 1.00 0.00 C ATOM 579 O GLY A 33 -12.785 -19.575 -40.291 1.00 0.00 O ATOM 0 H GLY A 33 -11.629 -21.321 -44.055 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -11.658 -18.877 -42.534 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -13.050 -19.758 -43.131 1.00 0.00 H new ATOM 583 N PHE A 34 -12.256 -21.629 -40.937 1.00 0.00 N ATOM 584 CA PHE A 34 -12.528 -22.179 -39.587 1.00 0.00 C ATOM 585 C PHE A 34 -11.379 -21.875 -38.633 1.00 0.00 C ATOM 586 O PHE A 34 -11.598 -21.565 -37.479 1.00 0.00 O ATOM 587 CB PHE A 34 -12.683 -23.703 -39.712 1.00 0.00 C ATOM 588 CG PHE A 34 -13.256 -24.268 -38.411 1.00 0.00 C ATOM 589 CD1 PHE A 34 -14.624 -24.318 -38.210 1.00 0.00 C ATOM 590 CD2 PHE A 34 -12.413 -24.749 -37.423 1.00 0.00 C ATOM 591 CE1 PHE A 34 -15.139 -24.840 -37.041 1.00 0.00 C ATOM 592 CE2 PHE A 34 -12.933 -25.271 -36.256 1.00 0.00 C ATOM 593 CZ PHE A 34 -14.294 -25.315 -36.067 1.00 0.00 C ATOM 0 H PHE A 34 -11.948 -22.307 -41.634 1.00 0.00 H new ATOM 0 HA PHE A 34 -13.435 -21.722 -39.190 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -13.341 -23.945 -40.546 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -11.717 -24.161 -39.925 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -15.293 -23.946 -38.972 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -11.343 -24.715 -37.567 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -16.208 -24.875 -36.891 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -12.270 -25.645 -35.490 1.00 0.00 H new ATOM 0 HZ PHE A 34 -14.699 -25.723 -35.153 1.00 0.00 H new ATOM 603 N PHE A 35 -10.174 -21.969 -39.127 1.00 0.00 N ATOM 604 CA PHE A 35 -9.013 -21.685 -38.249 1.00 0.00 C ATOM 605 C PHE A 35 -8.850 -20.184 -38.052 1.00 0.00 C ATOM 606 O PHE A 35 -8.285 -19.741 -37.072 1.00 0.00 O ATOM 607 CB PHE A 35 -7.746 -22.240 -38.921 1.00 0.00 C ATOM 608 CG PHE A 35 -7.457 -23.642 -38.375 1.00 0.00 C ATOM 609 CD1 PHE A 35 -8.425 -24.630 -38.431 1.00 0.00 C ATOM 610 CD2 PHE A 35 -6.225 -23.938 -37.815 1.00 0.00 C ATOM 611 CE1 PHE A 35 -8.164 -25.891 -37.935 1.00 0.00 C ATOM 612 CE2 PHE A 35 -5.969 -25.203 -37.321 1.00 0.00 C ATOM 613 CZ PHE A 35 -6.937 -26.175 -37.381 1.00 0.00 C ATOM 0 H PHE A 35 -9.949 -22.227 -40.088 1.00 0.00 H new ATOM 0 HA PHE A 35 -9.173 -22.153 -37.278 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -7.881 -22.279 -40.002 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -6.900 -21.581 -38.729 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -9.390 -24.413 -38.865 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -5.461 -23.176 -37.764 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -8.924 -26.657 -37.982 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -5.006 -25.427 -36.887 1.00 0.00 H new ATOM 0 HZ PHE A 35 -6.735 -27.163 -36.993 1.00 0.00 H new ATOM 623 N LYS A 36 -9.350 -19.426 -38.990 1.00 0.00 N ATOM 624 CA LYS A 36 -9.236 -17.954 -38.875 1.00 0.00 C ATOM 625 C LYS A 36 -10.262 -17.410 -37.892 1.00 0.00 C ATOM 626 O LYS A 36 -10.002 -16.458 -37.182 1.00 0.00 O ATOM 627 CB LYS A 36 -9.499 -17.336 -40.257 1.00 0.00 C ATOM 628 CG LYS A 36 -8.836 -15.960 -40.329 1.00 0.00 C ATOM 629 CD LYS A 36 -7.367 -16.133 -40.721 1.00 0.00 C ATOM 630 CE LYS A 36 -6.684 -14.764 -40.725 1.00 0.00 C ATOM 631 NZ LYS A 36 -6.517 -14.261 -39.334 1.00 0.00 N ATOM 0 H LYS A 36 -9.829 -19.765 -39.824 1.00 0.00 H new ATOM 0 HA LYS A 36 -8.238 -17.701 -38.517 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.104 -17.984 -41.039 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -10.571 -17.245 -40.430 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -9.349 -15.333 -41.059 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -8.911 -15.455 -39.366 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -6.867 -16.800 -40.019 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -7.293 -16.593 -41.706 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -5.711 -14.838 -41.211 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -7.277 -14.057 -41.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -5.827 -13.483 -39.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -7.431 -13.916 -38.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -6.176 -15.032 -38.725 1.00 0.00 H new ATOM 645 N ASP A 37 -11.414 -18.025 -37.865 1.00 0.00 N ATOM 646 CA ASP A 37 -12.466 -17.554 -36.933 1.00 0.00 C ATOM 647 C ASP A 37 -12.151 -17.981 -35.505 1.00 0.00 C ATOM 648 O ASP A 37 -12.561 -17.342 -34.557 1.00 0.00 O ATOM 649 CB ASP A 37 -13.803 -18.184 -37.350 1.00 0.00 C ATOM 650 CG ASP A 37 -14.535 -17.237 -38.304 1.00 0.00 C ATOM 651 OD1 ASP A 37 -14.594 -16.067 -37.966 1.00 0.00 O ATOM 652 OD2 ASP A 37 -14.994 -17.738 -39.318 1.00 0.00 O ATOM 0 H ASP A 37 -11.666 -18.826 -38.444 1.00 0.00 H new ATOM 0 HA ASP A 37 -12.516 -16.466 -36.973 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -13.629 -19.144 -37.835 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -14.417 -18.378 -36.470 1.00 0.00 H new ATOM 657 N CYS A 38 -11.425 -19.057 -35.379 1.00 0.00 N ATOM 658 CA CYS A 38 -11.071 -19.544 -34.022 1.00 0.00 C ATOM 659 C CYS A 38 -9.710 -20.249 -34.033 1.00 0.00 C ATOM 660 O CYS A 38 -9.628 -21.460 -34.096 1.00 0.00 O ATOM 661 CB CYS A 38 -12.148 -20.553 -33.585 1.00 0.00 C ATOM 662 SG CYS A 38 -13.561 -19.909 -32.655 1.00 0.00 S ATOM 0 H CYS A 38 -11.065 -19.615 -36.153 1.00 0.00 H new ATOM 0 HA CYS A 38 -11.017 -18.698 -33.337 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -12.529 -21.047 -34.478 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -11.666 -21.319 -32.978 1.00 0.00 H new ATOM 0 HG CYS A 38 -13.769 -18.669 -32.986 1.00 0.00 H new ATOM 668 N PRO A 39 -8.660 -19.461 -33.976 1.00 0.00 N ATOM 669 CA PRO A 39 -7.301 -19.992 -33.978 1.00 0.00 C ATOM 670 C PRO A 39 -6.964 -20.652 -32.650 1.00 0.00 C ATOM 671 O PRO A 39 -6.932 -20.002 -31.624 1.00 0.00 O ATOM 672 CB PRO A 39 -6.399 -18.760 -34.167 1.00 0.00 C ATOM 673 CG PRO A 39 -7.307 -17.502 -34.036 1.00 0.00 C ATOM 674 CD PRO A 39 -8.760 -17.999 -33.928 1.00 0.00 C ATOM 0 HA PRO A 39 -7.173 -20.746 -34.754 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -5.608 -18.743 -33.417 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -5.913 -18.784 -35.143 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -7.033 -16.920 -33.156 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -7.187 -16.849 -34.900 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -9.225 -17.664 -33.000 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -9.371 -17.617 -34.746 1.00 0.00 H new ATOM 682 N SER A 40 -6.716 -21.925 -32.687 1.00 0.00 N ATOM 683 CA SER A 40 -6.381 -22.624 -31.429 1.00 0.00 C ATOM 684 C SER A 40 -5.626 -23.917 -31.714 1.00 0.00 C ATOM 685 O SER A 40 -4.842 -24.372 -30.904 1.00 0.00 O ATOM 686 CB SER A 40 -7.686 -22.961 -30.695 1.00 0.00 C ATOM 687 OG SER A 40 -8.350 -21.711 -30.575 1.00 0.00 O ATOM 0 H SER A 40 -6.731 -22.505 -33.526 1.00 0.00 H new ATOM 0 HA SER A 40 -5.749 -21.978 -30.820 1.00 0.00 H new ATOM 0 HB2 SER A 40 -8.285 -23.678 -31.256 1.00 0.00 H new ATOM 0 HB3 SER A 40 -7.491 -23.404 -29.718 1.00 0.00 H new ATOM 0 HG SER A 40 -7.686 -20.995 -30.490 1.00 0.00 H new ATOM 693 N GLY A 41 -5.878 -24.488 -32.860 1.00 0.00 N ATOM 694 CA GLY A 41 -5.182 -25.757 -33.217 1.00 0.00 C ATOM 695 C GLY A 41 -5.921 -26.958 -32.624 1.00 0.00 C ATOM 696 O GLY A 41 -5.924 -28.032 -33.196 1.00 0.00 O ATOM 0 H GLY A 41 -6.530 -24.134 -33.560 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -5.126 -25.856 -34.301 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.157 -25.734 -32.846 1.00 0.00 H new ATOM 700 N HIS A 42 -6.533 -26.754 -31.489 1.00 0.00 N ATOM 701 CA HIS A 42 -7.273 -27.870 -30.850 1.00 0.00 C ATOM 702 C HIS A 42 -8.738 -27.855 -31.275 1.00 0.00 C ATOM 703 O HIS A 42 -9.300 -26.806 -31.529 1.00 0.00 O ATOM 704 CB HIS A 42 -7.194 -27.696 -29.323 1.00 0.00 C ATOM 705 CG HIS A 42 -5.768 -28.004 -28.849 1.00 0.00 C ATOM 706 ND1 HIS A 42 -5.038 -27.215 -28.215 1.00 0.00 N ATOM 707 CD2 HIS A 42 -5.016 -29.156 -29.005 1.00 0.00 C ATOM 708 CE1 HIS A 42 -3.909 -27.731 -27.952 1.00 0.00 C ATOM 709 NE2 HIS A 42 -3.799 -28.976 -28.419 1.00 0.00 N ATOM 0 H HIS A 42 -6.551 -25.869 -30.983 1.00 0.00 H new ATOM 0 HA HIS A 42 -6.829 -28.817 -31.156 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -7.469 -26.678 -29.047 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -7.904 -28.362 -28.833 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -5.342 -30.053 -29.510 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -3.126 -27.220 -27.411 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -3.012 -29.622 -28.354 1.00 0.00 H new ATOM 717 N LEU A 43 -9.329 -29.022 -31.347 1.00 0.00 N ATOM 718 CA LEU A 43 -10.759 -29.101 -31.755 1.00 0.00 C ATOM 719 C LEU A 43 -11.509 -30.132 -30.917 1.00 0.00 C ATOM 720 O LEU A 43 -10.928 -31.087 -30.436 1.00 0.00 O ATOM 721 CB LEU A 43 -10.817 -29.528 -33.230 1.00 0.00 C ATOM 722 CG LEU A 43 -12.243 -29.340 -33.754 1.00 0.00 C ATOM 723 CD1 LEU A 43 -12.638 -27.868 -33.618 1.00 0.00 C ATOM 724 CD2 LEU A 43 -12.295 -29.742 -35.231 1.00 0.00 C ATOM 0 H LEU A 43 -8.884 -29.916 -31.142 1.00 0.00 H new ATOM 0 HA LEU A 43 -11.225 -28.127 -31.607 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -10.119 -28.934 -33.820 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.514 -30.570 -33.331 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.931 -29.961 -33.180 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.653 -27.728 -33.990 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -12.592 -27.574 -32.569 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -11.951 -27.252 -34.198 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -13.309 -29.610 -35.609 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -11.610 -29.116 -35.803 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -12.003 -30.787 -35.334 1.00 0.00 H new ATOM 736 N ASN A 44 -12.789 -29.918 -30.756 1.00 0.00 N ATOM 737 CA ASN A 44 -13.596 -30.872 -29.953 1.00 0.00 C ATOM 738 C ASN A 44 -14.181 -31.963 -30.822 1.00 0.00 C ATOM 739 O ASN A 44 -14.251 -31.841 -32.029 1.00 0.00 O ATOM 740 CB ASN A 44 -14.746 -30.119 -29.285 1.00 0.00 C ATOM 741 CG ASN A 44 -15.599 -31.106 -28.485 1.00 0.00 C ATOM 742 OD1 ASN A 44 -16.739 -31.366 -28.813 1.00 0.00 O ATOM 743 ND2 ASN A 44 -15.085 -31.677 -27.429 1.00 0.00 N ATOM 0 H ASN A 44 -13.304 -29.128 -31.145 1.00 0.00 H new ATOM 0 HA ASN A 44 -12.942 -31.326 -29.209 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -14.354 -29.343 -28.628 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -15.356 -29.621 -30.038 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -15.640 -32.337 -26.885 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -14.128 -31.463 -27.148 1.00 0.00 H new ATOM 750 N LYS A 45 -14.591 -33.011 -30.185 1.00 0.00 N ATOM 751 CA LYS A 45 -15.181 -34.144 -30.940 1.00 0.00 C ATOM 752 C LYS A 45 -16.631 -33.853 -31.320 1.00 0.00 C ATOM 753 O LYS A 45 -17.121 -34.341 -32.318 1.00 0.00 O ATOM 754 CB LYS A 45 -15.143 -35.394 -30.043 1.00 0.00 C ATOM 755 CG LYS A 45 -16.218 -36.381 -30.504 1.00 0.00 C ATOM 756 CD LYS A 45 -15.903 -37.767 -29.939 1.00 0.00 C ATOM 757 CE LYS A 45 -16.087 -37.741 -28.420 1.00 0.00 C ATOM 758 NZ LYS A 45 -16.100 -39.126 -27.872 1.00 0.00 N ATOM 0 H LYS A 45 -14.545 -33.136 -29.174 1.00 0.00 H new ATOM 0 HA LYS A 45 -14.609 -34.298 -31.855 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -14.159 -35.861 -30.092 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -15.312 -35.115 -29.003 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -17.200 -36.052 -30.165 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -16.252 -36.418 -31.593 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -16.560 -38.513 -30.385 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -14.881 -38.052 -30.189 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -15.281 -37.169 -27.960 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -17.020 -37.236 -28.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -16.226 -39.090 -26.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -16.884 -39.660 -28.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -15.199 -39.596 -28.095 1.00 0.00 H new ATOM 772 N SER A 46 -17.290 -33.064 -30.518 1.00 0.00 N ATOM 773 CA SER A 46 -18.705 -32.735 -30.823 1.00 0.00 C ATOM 774 C SER A 46 -18.814 -32.015 -32.160 1.00 0.00 C ATOM 775 O SER A 46 -19.557 -32.424 -33.033 1.00 0.00 O ATOM 776 CB SER A 46 -19.239 -31.811 -29.718 1.00 0.00 C ATOM 777 OG SER A 46 -20.646 -31.826 -29.902 1.00 0.00 O ATOM 0 H SER A 46 -16.912 -32.637 -29.672 1.00 0.00 H new ATOM 0 HA SER A 46 -19.283 -33.658 -30.873 1.00 0.00 H new ATOM 0 HB2 SER A 46 -18.963 -32.173 -28.728 1.00 0.00 H new ATOM 0 HB3 SER A 46 -18.836 -30.803 -29.812 1.00 0.00 H new ATOM 0 HG SER A 46 -21.070 -31.255 -29.228 1.00 0.00 H new ATOM 783 N GLU A 47 -18.075 -30.954 -32.297 1.00 0.00 N ATOM 784 CA GLU A 47 -18.123 -30.196 -33.568 1.00 0.00 C ATOM 785 C GLU A 47 -17.624 -31.052 -34.721 1.00 0.00 C ATOM 786 O GLU A 47 -18.112 -30.954 -35.828 1.00 0.00 O ATOM 787 CB GLU A 47 -17.211 -28.969 -33.432 1.00 0.00 C ATOM 788 CG GLU A 47 -17.730 -27.857 -34.343 1.00 0.00 C ATOM 789 CD GLU A 47 -17.094 -26.528 -33.931 1.00 0.00 C ATOM 790 OE1 GLU A 47 -16.722 -26.442 -32.772 1.00 0.00 O ATOM 791 OE2 GLU A 47 -17.014 -25.675 -34.799 1.00 0.00 O ATOM 0 H GLU A 47 -17.444 -30.582 -31.587 1.00 0.00 H new ATOM 0 HA GLU A 47 -19.152 -29.899 -33.771 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -17.191 -28.628 -32.397 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -16.188 -29.229 -33.702 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -17.490 -28.081 -35.382 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -18.816 -27.791 -34.273 1.00 0.00 H new ATOM 798 N PHE A 48 -16.657 -31.880 -34.438 1.00 0.00 N ATOM 799 CA PHE A 48 -16.112 -32.752 -35.504 1.00 0.00 C ATOM 800 C PHE A 48 -17.156 -33.767 -35.953 1.00 0.00 C ATOM 801 O PHE A 48 -17.183 -34.166 -37.100 1.00 0.00 O ATOM 802 CB PHE A 48 -14.899 -33.505 -34.941 1.00 0.00 C ATOM 803 CG PHE A 48 -14.612 -34.726 -35.816 1.00 0.00 C ATOM 804 CD1 PHE A 48 -15.210 -35.944 -35.540 1.00 0.00 C ATOM 805 CD2 PHE A 48 -13.755 -34.629 -36.900 1.00 0.00 C ATOM 806 CE1 PHE A 48 -14.955 -37.043 -36.334 1.00 0.00 C ATOM 807 CE2 PHE A 48 -13.503 -35.730 -37.691 1.00 0.00 C ATOM 808 CZ PHE A 48 -14.102 -36.935 -37.408 1.00 0.00 C ATOM 0 H PHE A 48 -16.226 -31.987 -33.520 1.00 0.00 H new ATOM 0 HA PHE A 48 -15.828 -32.139 -36.359 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -14.029 -32.849 -34.915 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -15.094 -33.816 -33.915 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -15.880 -36.034 -34.698 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -13.281 -33.685 -37.127 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -15.426 -37.989 -36.112 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -12.834 -35.646 -38.535 1.00 0.00 H new ATOM 0 HZ PHE A 48 -13.903 -37.796 -38.029 1.00 0.00 H new ATOM 818 N GLN A 49 -17.999 -34.167 -35.038 1.00 0.00 N ATOM 819 CA GLN A 49 -19.044 -35.156 -35.396 1.00 0.00 C ATOM 820 C GLN A 49 -20.044 -34.547 -36.365 1.00 0.00 C ATOM 821 O GLN A 49 -20.386 -35.146 -37.367 1.00 0.00 O ATOM 822 CB GLN A 49 -19.786 -35.569 -34.116 1.00 0.00 C ATOM 823 CG GLN A 49 -19.001 -36.678 -33.415 1.00 0.00 C ATOM 824 CD GLN A 49 -19.586 -36.905 -32.020 1.00 0.00 C ATOM 825 OE1 GLN A 49 -20.678 -36.470 -31.714 1.00 0.00 O ATOM 826 NE2 GLN A 49 -18.893 -37.581 -31.144 1.00 0.00 N ATOM 0 H GLN A 49 -18.006 -33.852 -34.068 1.00 0.00 H new ATOM 0 HA GLN A 49 -18.573 -36.018 -35.868 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -19.897 -34.711 -33.453 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -20.790 -35.916 -34.359 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -19.050 -37.598 -33.997 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -17.949 -36.404 -33.341 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -17.975 -37.949 -31.394 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -19.269 -37.741 -30.210 1.00 0.00 H new ATOM 835 N LYS A 50 -20.498 -33.366 -36.053 1.00 0.00 N ATOM 836 CA LYS A 50 -21.476 -32.705 -36.949 1.00 0.00 C ATOM 837 C LYS A 50 -20.890 -32.523 -38.340 1.00 0.00 C ATOM 838 O LYS A 50 -21.579 -32.665 -39.331 1.00 0.00 O ATOM 839 CB LYS A 50 -21.817 -31.327 -36.365 1.00 0.00 C ATOM 840 CG LYS A 50 -22.982 -31.477 -35.387 1.00 0.00 C ATOM 841 CD LYS A 50 -23.473 -30.087 -34.975 1.00 0.00 C ATOM 842 CE LYS A 50 -22.447 -29.447 -34.038 1.00 0.00 C ATOM 843 NZ LYS A 50 -23.118 -28.907 -32.823 1.00 0.00 N ATOM 0 H LYS A 50 -20.235 -32.836 -35.222 1.00 0.00 H new ATOM 0 HA LYS A 50 -22.369 -33.325 -37.025 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -20.949 -30.908 -35.856 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -22.082 -30.634 -37.164 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -23.792 -32.040 -35.851 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -22.665 -32.039 -34.509 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -23.616 -29.463 -35.857 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -24.440 -30.163 -34.477 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -21.698 -30.185 -33.750 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -21.921 -28.646 -34.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -22.408 -28.476 -32.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -23.816 -28.188 -33.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -23.600 -29.680 -32.320 1.00 0.00 H new ATOM 857 N ILE A 51 -19.624 -32.211 -38.393 1.00 0.00 N ATOM 858 CA ILE A 51 -18.980 -32.017 -39.713 1.00 0.00 C ATOM 859 C ILE A 51 -18.891 -33.350 -40.450 1.00 0.00 C ATOM 860 O ILE A 51 -19.086 -33.417 -41.648 1.00 0.00 O ATOM 861 CB ILE A 51 -17.564 -31.463 -39.479 1.00 0.00 C ATOM 862 CG1 ILE A 51 -17.595 -29.943 -39.545 1.00 0.00 C ATOM 863 CG2 ILE A 51 -16.626 -31.978 -40.589 1.00 0.00 C ATOM 864 CD1 ILE A 51 -18.282 -29.396 -38.292 1.00 0.00 C ATOM 0 H ILE A 51 -19.016 -32.084 -37.584 1.00 0.00 H new ATOM 0 HA ILE A 51 -19.566 -31.323 -40.316 1.00 0.00 H new ATOM 0 HB ILE A 51 -17.209 -31.788 -38.501 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -16.581 -29.550 -39.619 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -18.129 -29.617 -40.438 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -15.621 -31.587 -40.427 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -16.600 -33.067 -40.567 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -16.993 -31.644 -41.559 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -18.306 -28.307 -38.336 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -19.301 -29.779 -38.239 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -17.729 -29.711 -37.407 1.00 0.00 H new ATOM 876 N TYR A 52 -18.596 -34.385 -39.717 1.00 0.00 N ATOM 877 CA TYR A 52 -18.490 -35.724 -40.344 1.00 0.00 C ATOM 878 C TYR A 52 -19.841 -36.157 -40.896 1.00 0.00 C ATOM 879 O TYR A 52 -19.922 -36.979 -41.788 1.00 0.00 O ATOM 880 CB TYR A 52 -18.047 -36.722 -39.260 1.00 0.00 C ATOM 881 CG TYR A 52 -17.935 -38.122 -39.865 1.00 0.00 C ATOM 882 CD1 TYR A 52 -19.064 -38.884 -40.083 1.00 0.00 C ATOM 883 CD2 TYR A 52 -16.701 -38.646 -40.190 1.00 0.00 C ATOM 884 CE1 TYR A 52 -18.962 -40.151 -40.620 1.00 0.00 C ATOM 885 CE2 TYR A 52 -16.598 -39.913 -40.726 1.00 0.00 C ATOM 886 CZ TYR A 52 -17.727 -40.676 -40.944 1.00 0.00 C ATOM 887 OH TYR A 52 -17.625 -41.944 -41.475 1.00 0.00 O ATOM 0 H TYR A 52 -18.424 -34.359 -38.712 1.00 0.00 H new ATOM 0 HA TYR A 52 -17.771 -35.692 -41.163 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -17.087 -36.418 -38.842 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -18.765 -36.726 -38.440 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -20.036 -38.486 -39.831 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -15.809 -38.060 -40.024 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -19.854 -40.736 -40.788 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -15.626 -40.311 -40.977 1.00 0.00 H new ATOM 0 HH TYR A 52 -16.809 -42.009 -42.013 1.00 0.00 H new ATOM 897 N LYS A 53 -20.880 -35.590 -40.352 1.00 0.00 N ATOM 898 CA LYS A 53 -22.246 -35.942 -40.817 1.00 0.00 C ATOM 899 C LYS A 53 -22.609 -35.167 -42.080 1.00 0.00 C ATOM 900 O LYS A 53 -23.556 -35.506 -42.761 1.00 0.00 O ATOM 901 CB LYS A 53 -23.243 -35.538 -39.700 1.00 0.00 C ATOM 902 CG LYS A 53 -23.809 -36.784 -38.992 1.00 0.00 C ATOM 903 CD LYS A 53 -25.304 -36.914 -39.307 1.00 0.00 C ATOM 904 CE LYS A 53 -25.944 -37.869 -38.297 1.00 0.00 C ATOM 905 NZ LYS A 53 -27.430 -37.746 -38.330 1.00 0.00 N ATOM 0 H LYS A 53 -20.841 -34.897 -39.604 1.00 0.00 H new ATOM 0 HA LYS A 53 -22.287 -37.009 -41.035 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -22.742 -34.898 -38.974 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -24.059 -34.956 -40.128 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -23.278 -37.676 -39.323 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -23.659 -36.704 -37.915 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -25.785 -35.937 -39.259 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -25.444 -37.289 -40.321 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -25.653 -38.895 -38.523 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -25.577 -37.647 -37.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -27.848 -38.401 -37.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -27.703 -36.771 -38.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -27.777 -37.980 -39.282 1.00 0.00 H new ATOM 919 N GLN A 54 -21.847 -34.145 -42.369 1.00 0.00 N ATOM 920 CA GLN A 54 -22.135 -33.334 -43.581 1.00 0.00 C ATOM 921 C GLN A 54 -21.211 -33.674 -44.749 1.00 0.00 C ATOM 922 O GLN A 54 -21.644 -33.706 -45.884 1.00 0.00 O ATOM 923 CB GLN A 54 -21.928 -31.856 -43.220 1.00 0.00 C ATOM 924 CG GLN A 54 -23.099 -31.377 -42.362 1.00 0.00 C ATOM 925 CD GLN A 54 -24.393 -31.488 -43.169 1.00 0.00 C ATOM 926 OE1 GLN A 54 -24.483 -31.022 -44.288 1.00 0.00 O ATOM 927 NE2 GLN A 54 -25.418 -32.097 -42.640 1.00 0.00 N ATOM 0 H GLN A 54 -21.043 -33.841 -41.820 1.00 0.00 H new ATOM 0 HA GLN A 54 -23.157 -33.547 -43.894 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -20.990 -31.730 -42.679 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -21.856 -31.255 -44.126 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -23.170 -31.977 -41.455 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -22.938 -30.345 -42.050 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -25.349 -32.490 -41.701 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -26.289 -32.180 -43.165 1.00 0.00 H new ATOM 936 N PHE A 55 -19.963 -33.928 -44.465 1.00 0.00 N ATOM 937 CA PHE A 55 -19.029 -34.259 -45.578 1.00 0.00 C ATOM 938 C PHE A 55 -19.039 -35.757 -45.939 1.00 0.00 C ATOM 939 O PHE A 55 -18.840 -36.109 -47.085 1.00 0.00 O ATOM 940 CB PHE A 55 -17.611 -33.814 -45.176 1.00 0.00 C ATOM 941 CG PHE A 55 -17.454 -32.323 -45.492 1.00 0.00 C ATOM 942 CD1 PHE A 55 -18.082 -31.368 -44.710 1.00 0.00 C ATOM 943 CD2 PHE A 55 -16.689 -31.909 -46.572 1.00 0.00 C ATOM 944 CE1 PHE A 55 -17.947 -30.026 -45.003 1.00 0.00 C ATOM 945 CE2 PHE A 55 -16.558 -30.565 -46.860 1.00 0.00 C ATOM 946 CZ PHE A 55 -17.187 -29.627 -46.076 1.00 0.00 C ATOM 0 H PHE A 55 -19.555 -33.921 -43.530 1.00 0.00 H new ATOM 0 HA PHE A 55 -19.361 -33.728 -46.470 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -17.446 -33.994 -44.114 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -16.865 -34.395 -45.718 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -18.681 -31.675 -43.866 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -16.193 -32.642 -47.191 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -18.440 -29.288 -44.388 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -15.960 -30.250 -47.703 1.00 0.00 H new ATOM 0 HZ PHE A 55 -17.084 -28.576 -46.304 1.00 0.00 H new ATOM 956 N PHE A 56 -19.263 -36.618 -44.972 1.00 0.00 N ATOM 957 CA PHE A 56 -19.279 -38.082 -45.309 1.00 0.00 C ATOM 958 C PHE A 56 -19.794 -38.946 -44.150 1.00 0.00 C ATOM 959 O PHE A 56 -19.027 -39.523 -43.411 1.00 0.00 O ATOM 960 CB PHE A 56 -17.848 -38.560 -45.673 1.00 0.00 C ATOM 961 CG PHE A 56 -16.783 -37.742 -44.937 1.00 0.00 C ATOM 962 CD1 PHE A 56 -16.357 -38.104 -43.665 1.00 0.00 C ATOM 963 CD2 PHE A 56 -16.196 -36.657 -45.553 1.00 0.00 C ATOM 964 CE1 PHE A 56 -15.364 -37.387 -43.033 1.00 0.00 C ATOM 965 CE2 PHE A 56 -15.202 -35.942 -44.914 1.00 0.00 C ATOM 966 CZ PHE A 56 -14.788 -36.309 -43.656 1.00 0.00 C ATOM 0 H PHE A 56 -19.431 -36.383 -43.994 1.00 0.00 H new ATOM 0 HA PHE A 56 -19.957 -38.199 -46.155 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -17.739 -39.614 -45.419 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -17.696 -38.474 -46.749 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -16.806 -38.952 -43.169 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -16.516 -36.364 -46.542 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -15.038 -37.675 -42.044 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -14.749 -35.093 -45.404 1.00 0.00 H new ATOM 0 HZ PHE A 56 -14.010 -35.749 -43.158 1.00 0.00 H new ATOM 976 N PRO A 57 -21.102 -39.018 -44.022 1.00 0.00 N ATOM 977 CA PRO A 57 -21.723 -39.810 -42.964 1.00 0.00 C ATOM 978 C PRO A 57 -21.571 -41.305 -43.263 1.00 0.00 C ATOM 979 O PRO A 57 -20.646 -41.944 -42.803 1.00 0.00 O ATOM 980 CB PRO A 57 -23.217 -39.417 -43.006 1.00 0.00 C ATOM 981 CG PRO A 57 -23.416 -38.497 -44.251 1.00 0.00 C ATOM 982 CD PRO A 57 -22.032 -38.294 -44.896 1.00 0.00 C ATOM 0 HA PRO A 57 -21.268 -39.626 -41.991 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -23.846 -40.304 -43.078 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -23.504 -38.896 -42.093 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -24.107 -38.953 -44.960 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -23.847 -37.540 -43.957 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -22.008 -38.687 -45.912 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -21.775 -37.236 -44.957 1.00 0.00 H new ATOM 990 N PHE A 58 -22.487 -41.828 -44.035 1.00 0.00 N ATOM 991 CA PHE A 58 -22.426 -43.271 -44.387 1.00 0.00 C ATOM 992 C PHE A 58 -22.631 -44.171 -43.173 1.00 0.00 C ATOM 993 O PHE A 58 -22.614 -45.380 -43.297 1.00 0.00 O ATOM 994 CB PHE A 58 -21.039 -43.558 -44.980 1.00 0.00 C ATOM 995 CG PHE A 58 -21.177 -44.567 -46.123 1.00 0.00 C ATOM 996 CD1 PHE A 58 -21.615 -44.161 -47.373 1.00 0.00 C ATOM 997 CD2 PHE A 58 -20.864 -45.901 -45.922 1.00 0.00 C ATOM 998 CE1 PHE A 58 -21.735 -45.074 -48.401 1.00 0.00 C ATOM 999 CE2 PHE A 58 -20.986 -46.810 -46.953 1.00 0.00 C ATOM 1000 CZ PHE A 58 -21.421 -46.396 -48.190 1.00 0.00 C ATOM 0 H PHE A 58 -23.273 -41.316 -44.435 1.00 0.00 H new ATOM 0 HA PHE A 58 -23.225 -43.484 -45.097 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -20.589 -42.635 -45.346 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -20.376 -43.952 -44.210 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -21.864 -43.124 -47.544 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -20.522 -46.232 -44.952 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -22.076 -44.750 -49.373 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -20.739 -47.848 -46.788 1.00 0.00 H new ATOM 0 HZ PHE A 58 -21.516 -47.109 -48.996 1.00 0.00 H new ATOM 1010 N GLY A 59 -22.822 -43.587 -42.020 1.00 0.00 N ATOM 1011 CA GLY A 59 -23.026 -44.446 -40.819 1.00 0.00 C ATOM 1012 C GLY A 59 -23.036 -43.625 -39.526 1.00 0.00 C ATOM 1013 O GLY A 59 -23.373 -42.459 -39.526 1.00 0.00 O ATOM 0 H GLY A 59 -22.845 -42.580 -41.859 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -23.968 -44.985 -40.914 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -22.234 -45.194 -40.768 1.00 0.00 H new ATOM 1017 N ASP A 60 -22.656 -44.269 -38.448 1.00 0.00 N ATOM 1018 CA ASP A 60 -22.626 -43.577 -37.130 1.00 0.00 C ATOM 1019 C ASP A 60 -21.486 -42.536 -37.064 1.00 0.00 C ATOM 1020 O ASP A 60 -20.329 -42.886 -37.173 1.00 0.00 O ATOM 1021 CB ASP A 60 -22.360 -44.644 -36.052 1.00 0.00 C ATOM 1022 CG ASP A 60 -23.656 -45.397 -35.749 1.00 0.00 C ATOM 1023 OD1 ASP A 60 -24.069 -46.138 -36.625 1.00 0.00 O ATOM 1024 OD2 ASP A 60 -24.160 -45.190 -34.657 1.00 0.00 O ATOM 0 H ASP A 60 -22.365 -45.247 -38.429 1.00 0.00 H new ATOM 0 HA ASP A 60 -23.574 -43.062 -36.978 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -21.594 -45.340 -36.395 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -21.980 -44.173 -35.145 1.00 0.00 H new ATOM 1029 N PRO A 61 -21.835 -41.262 -36.887 1.00 0.00 N ATOM 1030 CA PRO A 61 -20.826 -40.208 -36.810 1.00 0.00 C ATOM 1031 C PRO A 61 -20.003 -40.324 -35.530 1.00 0.00 C ATOM 1032 O PRO A 61 -18.840 -39.975 -35.505 1.00 0.00 O ATOM 1033 CB PRO A 61 -21.627 -38.891 -36.784 1.00 0.00 C ATOM 1034 CG PRO A 61 -23.138 -39.271 -36.696 1.00 0.00 C ATOM 1035 CD PRO A 61 -23.229 -40.800 -36.790 1.00 0.00 C ATOM 0 HA PRO A 61 -20.128 -40.267 -37.645 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -21.334 -38.279 -35.931 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -21.430 -38.303 -37.680 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -23.570 -38.917 -35.760 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -23.700 -38.802 -37.504 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -23.723 -41.220 -35.914 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -23.808 -41.108 -37.661 1.00 0.00 H new ATOM 1043 N SER A 62 -20.622 -40.813 -34.490 1.00 0.00 N ATOM 1044 CA SER A 62 -19.884 -40.954 -33.215 1.00 0.00 C ATOM 1045 C SER A 62 -18.880 -42.080 -33.329 1.00 0.00 C ATOM 1046 O SER A 62 -17.855 -42.077 -32.676 1.00 0.00 O ATOM 1047 CB SER A 62 -20.888 -41.283 -32.100 1.00 0.00 C ATOM 1048 OG SER A 62 -20.127 -42.006 -31.145 1.00 0.00 O ATOM 0 H SER A 62 -21.596 -41.116 -34.472 1.00 0.00 H new ATOM 0 HA SER A 62 -19.359 -40.026 -32.988 1.00 0.00 H new ATOM 0 HB2 SER A 62 -21.313 -40.377 -31.667 1.00 0.00 H new ATOM 0 HB3 SER A 62 -21.721 -41.877 -32.477 1.00 0.00 H new ATOM 0 HG SER A 62 -20.701 -42.256 -30.391 1.00 0.00 H new ATOM 1054 N ALA A 63 -19.197 -43.030 -34.163 1.00 0.00 N ATOM 1055 CA ALA A 63 -18.282 -44.168 -34.346 1.00 0.00 C ATOM 1056 C ALA A 63 -16.961 -43.680 -34.917 1.00 0.00 C ATOM 1057 O ALA A 63 -15.906 -43.923 -34.354 1.00 0.00 O ATOM 1058 CB ALA A 63 -18.923 -45.146 -35.337 1.00 0.00 C ATOM 0 H ALA A 63 -20.050 -43.060 -34.721 1.00 0.00 H new ATOM 0 HA ALA A 63 -18.100 -44.655 -33.388 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -18.260 -45.998 -35.487 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -19.877 -45.493 -34.940 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -19.088 -44.643 -36.290 1.00 0.00 H new ATOM 1064 N PHE A 64 -17.033 -42.984 -36.026 1.00 0.00 N ATOM 1065 CA PHE A 64 -15.785 -42.480 -36.629 1.00 0.00 C ATOM 1066 C PHE A 64 -15.060 -41.605 -35.630 1.00 0.00 C ATOM 1067 O PHE A 64 -13.848 -41.598 -35.567 1.00 0.00 O ATOM 1068 CB PHE A 64 -16.130 -41.647 -37.871 1.00 0.00 C ATOM 1069 CG PHE A 64 -15.063 -41.886 -38.944 1.00 0.00 C ATOM 1070 CD1 PHE A 64 -15.193 -42.932 -39.842 1.00 0.00 C ATOM 1071 CD2 PHE A 64 -13.949 -41.066 -39.024 1.00 0.00 C ATOM 1072 CE1 PHE A 64 -14.225 -43.153 -40.801 1.00 0.00 C ATOM 1073 CE2 PHE A 64 -12.985 -41.292 -39.986 1.00 0.00 C ATOM 1074 CZ PHE A 64 -13.124 -42.334 -40.872 1.00 0.00 C ATOM 0 H PHE A 64 -17.892 -42.752 -36.524 1.00 0.00 H new ATOM 0 HA PHE A 64 -15.148 -43.319 -36.909 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -17.114 -41.925 -38.250 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -16.175 -40.589 -37.614 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -16.057 -43.579 -39.792 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -13.834 -40.246 -38.330 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -14.333 -43.972 -41.497 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -12.119 -40.649 -40.043 1.00 0.00 H new ATOM 0 HZ PHE A 64 -12.368 -42.509 -41.623 1.00 0.00 H new ATOM 1084 N ALA A 65 -15.823 -40.878 -34.858 1.00 0.00 N ATOM 1085 CA ALA A 65 -15.205 -39.994 -33.850 1.00 0.00 C ATOM 1086 C ALA A 65 -14.406 -40.825 -32.868 1.00 0.00 C ATOM 1087 O ALA A 65 -13.268 -40.522 -32.574 1.00 0.00 O ATOM 1088 CB ALA A 65 -16.326 -39.259 -33.094 1.00 0.00 C ATOM 0 H ALA A 65 -16.842 -40.863 -34.888 1.00 0.00 H new ATOM 0 HA ALA A 65 -14.543 -39.278 -34.338 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -15.888 -38.600 -32.344 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -16.913 -38.668 -33.798 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -16.973 -39.987 -32.604 1.00 0.00 H new ATOM 1094 N GLU A 66 -15.018 -41.868 -32.378 1.00 0.00 N ATOM 1095 CA GLU A 66 -14.306 -42.731 -31.417 1.00 0.00 C ATOM 1096 C GLU A 66 -13.014 -43.223 -32.042 1.00 0.00 C ATOM 1097 O GLU A 66 -12.078 -43.574 -31.355 1.00 0.00 O ATOM 1098 CB GLU A 66 -15.195 -43.939 -31.089 1.00 0.00 C ATOM 1099 CG GLU A 66 -16.230 -43.531 -30.037 1.00 0.00 C ATOM 1100 CD GLU A 66 -17.303 -44.619 -29.935 1.00 0.00 C ATOM 1101 OE1 GLU A 66 -16.912 -45.773 -29.998 1.00 0.00 O ATOM 1102 OE2 GLU A 66 -18.453 -44.234 -29.802 1.00 0.00 O ATOM 0 H GLU A 66 -15.971 -42.152 -32.604 1.00 0.00 H new ATOM 0 HA GLU A 66 -14.082 -42.170 -30.510 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -15.695 -44.293 -31.990 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -14.586 -44.763 -30.717 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -15.747 -43.389 -29.070 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -16.686 -42.579 -30.309 1.00 0.00 H new ATOM 1109 N TYR A 67 -12.989 -43.233 -33.351 1.00 0.00 N ATOM 1110 CA TYR A 67 -11.774 -43.694 -34.056 1.00 0.00 C ATOM 1111 C TYR A 67 -10.674 -42.701 -33.849 1.00 0.00 C ATOM 1112 O TYR A 67 -9.665 -42.989 -33.239 1.00 0.00 O ATOM 1113 CB TYR A 67 -12.081 -43.741 -35.554 1.00 0.00 C ATOM 1114 CG TYR A 67 -11.240 -44.833 -36.216 1.00 0.00 C ATOM 1115 CD1 TYR A 67 -9.888 -44.644 -36.417 1.00 0.00 C ATOM 1116 CD2 TYR A 67 -11.820 -46.013 -36.630 1.00 0.00 C ATOM 1117 CE1 TYR A 67 -9.127 -45.621 -37.024 1.00 0.00 C ATOM 1118 CE2 TYR A 67 -11.058 -46.992 -37.237 1.00 0.00 C ATOM 1119 CZ TYR A 67 -9.706 -46.803 -37.439 1.00 0.00 C ATOM 1120 OH TYR A 67 -8.945 -47.779 -38.048 1.00 0.00 O ATOM 0 H TYR A 67 -13.759 -42.941 -33.953 1.00 0.00 H new ATOM 0 HA TYR A 67 -11.476 -44.672 -33.679 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -13.141 -43.938 -35.712 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -11.865 -42.775 -36.010 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -9.422 -43.724 -36.097 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -12.877 -46.173 -36.479 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -8.070 -45.460 -37.176 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -11.524 -47.913 -37.556 1.00 0.00 H new ATOM 0 HH TYR A 67 -9.514 -48.544 -38.274 1.00 0.00 H new ATOM 1130 N VAL A 68 -10.895 -41.539 -34.370 1.00 0.00 N ATOM 1131 CA VAL A 68 -9.890 -40.475 -34.234 1.00 0.00 C ATOM 1132 C VAL A 68 -9.362 -40.440 -32.821 1.00 0.00 C ATOM 1133 O VAL A 68 -8.191 -40.226 -32.597 1.00 0.00 O ATOM 1134 CB VAL A 68 -10.571 -39.142 -34.552 1.00 0.00 C ATOM 1135 CG1 VAL A 68 -9.524 -38.149 -35.063 1.00 0.00 C ATOM 1136 CG2 VAL A 68 -11.627 -39.379 -35.631 1.00 0.00 C ATOM 0 H VAL A 68 -11.735 -41.281 -34.887 1.00 0.00 H new ATOM 0 HA VAL A 68 -9.058 -40.657 -34.914 1.00 0.00 H new ATOM 0 HB VAL A 68 -11.042 -38.736 -33.657 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -10.005 -37.198 -35.291 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -8.763 -37.997 -34.298 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -9.057 -38.545 -35.965 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -12.122 -38.437 -35.869 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -11.149 -39.774 -36.527 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -12.364 -40.095 -35.267 1.00 0.00 H new ATOM 1146 N PHE A 69 -10.235 -40.650 -31.886 1.00 0.00 N ATOM 1147 CA PHE A 69 -9.797 -40.636 -30.480 1.00 0.00 C ATOM 1148 C PHE A 69 -8.888 -41.823 -30.216 1.00 0.00 C ATOM 1149 O PHE A 69 -7.758 -41.670 -29.803 1.00 0.00 O ATOM 1150 CB PHE A 69 -11.040 -40.741 -29.582 1.00 0.00 C ATOM 1151 CG PHE A 69 -11.476 -39.335 -29.159 1.00 0.00 C ATOM 1152 CD1 PHE A 69 -11.520 -38.306 -30.085 1.00 0.00 C ATOM 1153 CD2 PHE A 69 -11.827 -39.073 -27.846 1.00 0.00 C ATOM 1154 CE1 PHE A 69 -11.911 -37.038 -29.702 1.00 0.00 C ATOM 1155 CE2 PHE A 69 -12.218 -37.804 -27.468 1.00 0.00 C ATOM 1156 CZ PHE A 69 -12.259 -36.789 -28.395 1.00 0.00 C ATOM 0 H PHE A 69 -11.228 -40.830 -32.037 1.00 0.00 H new ATOM 0 HA PHE A 69 -9.253 -39.715 -30.269 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -11.848 -41.240 -30.116 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -10.818 -41.346 -28.703 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -11.247 -38.496 -31.112 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -11.795 -39.866 -27.113 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -11.944 -36.241 -30.430 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -12.492 -37.608 -26.442 1.00 0.00 H new ATOM 0 HZ PHE A 69 -12.564 -35.797 -28.097 1.00 0.00 H new ATOM 1166 N ASN A 70 -9.395 -42.993 -30.474 1.00 0.00 N ATOM 1167 CA ASN A 70 -8.580 -44.204 -30.246 1.00 0.00 C ATOM 1168 C ASN A 70 -7.206 -44.063 -30.893 1.00 0.00 C ATOM 1169 O ASN A 70 -6.268 -44.727 -30.501 1.00 0.00 O ATOM 1170 CB ASN A 70 -9.307 -45.398 -30.886 1.00 0.00 C ATOM 1171 CG ASN A 70 -9.464 -46.512 -29.851 1.00 0.00 C ATOM 1172 OD1 ASN A 70 -10.389 -47.297 -29.903 1.00 0.00 O ATOM 1173 ND2 ASN A 70 -8.584 -46.614 -28.892 1.00 0.00 N ATOM 0 H ASN A 70 -10.336 -43.158 -30.832 1.00 0.00 H new ATOM 0 HA ASN A 70 -8.447 -44.350 -29.174 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -10.285 -45.088 -31.253 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -8.744 -45.762 -31.746 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -8.676 -47.350 -28.192 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -7.805 -45.958 -28.843 1.00 0.00 H new ATOM 1180 N VAL A 71 -7.114 -43.194 -31.874 1.00 0.00 N ATOM 1181 CA VAL A 71 -5.805 -42.997 -32.559 1.00 0.00 C ATOM 1182 C VAL A 71 -5.090 -41.747 -32.059 1.00 0.00 C ATOM 1183 O VAL A 71 -3.914 -41.787 -31.753 1.00 0.00 O ATOM 1184 CB VAL A 71 -6.071 -42.833 -34.063 1.00 0.00 C ATOM 1185 CG1 VAL A 71 -4.735 -42.808 -34.810 1.00 0.00 C ATOM 1186 CG2 VAL A 71 -6.903 -44.015 -34.562 1.00 0.00 C ATOM 0 H VAL A 71 -7.882 -42.621 -32.223 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.172 -43.860 -32.351 1.00 0.00 H new ATOM 0 HB VAL A 71 -6.611 -41.903 -34.240 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.918 -42.692 -35.878 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -4.133 -41.973 -34.452 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.201 -43.742 -34.633 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -7.093 -43.901 -35.629 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.358 -44.943 -34.387 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -7.851 -44.045 -34.025 1.00 0.00 H new ATOM 1196 N PHE A 72 -5.811 -40.659 -31.983 1.00 0.00 N ATOM 1197 CA PHE A 72 -5.184 -39.392 -31.507 1.00 0.00 C ATOM 1198 C PHE A 72 -5.449 -39.133 -30.019 1.00 0.00 C ATOM 1199 O PHE A 72 -4.631 -38.541 -29.343 1.00 0.00 O ATOM 1200 CB PHE A 72 -5.775 -38.235 -32.331 1.00 0.00 C ATOM 1201 CG PHE A 72 -5.229 -38.310 -33.761 1.00 0.00 C ATOM 1202 CD1 PHE A 72 -3.982 -37.790 -34.064 1.00 0.00 C ATOM 1203 CD2 PHE A 72 -5.970 -38.907 -34.769 1.00 0.00 C ATOM 1204 CE1 PHE A 72 -3.486 -37.868 -35.348 1.00 0.00 C ATOM 1205 CE2 PHE A 72 -5.468 -38.982 -36.052 1.00 0.00 C ATOM 1206 CZ PHE A 72 -4.229 -38.462 -36.340 1.00 0.00 C ATOM 0 H PHE A 72 -6.799 -40.593 -32.228 1.00 0.00 H new ATOM 0 HA PHE A 72 -4.104 -39.471 -31.635 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -6.863 -38.297 -32.340 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -5.514 -37.279 -31.878 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -3.394 -37.320 -33.289 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -6.945 -39.316 -34.549 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -2.511 -37.461 -35.575 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -6.050 -39.450 -36.832 1.00 0.00 H new ATOM 0 HZ PHE A 72 -3.839 -38.520 -37.346 1.00 0.00 H new ATOM 1216 N ASP A 73 -6.579 -39.575 -29.531 1.00 0.00 N ATOM 1217 CA ASP A 73 -6.882 -39.347 -28.088 1.00 0.00 C ATOM 1218 C ASP A 73 -7.885 -40.363 -27.566 1.00 0.00 C ATOM 1219 O ASP A 73 -9.078 -40.142 -27.617 1.00 0.00 O ATOM 1220 CB ASP A 73 -7.482 -37.943 -27.936 1.00 0.00 C ATOM 1221 CG ASP A 73 -6.351 -36.924 -27.806 1.00 0.00 C ATOM 1222 OD1 ASP A 73 -5.397 -37.257 -27.123 1.00 0.00 O ATOM 1223 OD2 ASP A 73 -6.504 -35.871 -28.398 1.00 0.00 O ATOM 0 H ASP A 73 -7.294 -40.076 -30.059 1.00 0.00 H new ATOM 0 HA ASP A 73 -5.959 -39.449 -27.517 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -8.104 -37.705 -28.799 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -8.126 -37.903 -27.058 1.00 0.00 H new ATOM 1228 N ALA A 74 -7.382 -41.460 -27.069 1.00 0.00 N ATOM 1229 CA ALA A 74 -8.291 -42.500 -26.540 1.00 0.00 C ATOM 1230 C ALA A 74 -9.345 -41.877 -25.638 1.00 0.00 C ATOM 1231 O ALA A 74 -10.501 -42.227 -25.711 1.00 0.00 O ATOM 1232 CB ALA A 74 -7.459 -43.493 -25.714 1.00 0.00 C ATOM 0 H ALA A 74 -6.387 -41.675 -27.009 1.00 0.00 H new ATOM 0 HA ALA A 74 -8.788 -43.001 -27.370 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -8.111 -44.269 -25.314 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -6.700 -43.949 -26.350 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -6.975 -42.966 -24.891 1.00 0.00 H new ATOM 1238 N ASP A 75 -8.906 -40.949 -24.812 1.00 0.00 N ATOM 1239 CA ASP A 75 -9.836 -40.251 -23.867 1.00 0.00 C ATOM 1240 C ASP A 75 -9.044 -39.684 -22.687 1.00 0.00 C ATOM 1241 O ASP A 75 -8.932 -40.303 -21.646 1.00 0.00 O ATOM 1242 CB ASP A 75 -10.895 -41.255 -23.332 1.00 0.00 C ATOM 1243 CG ASP A 75 -11.428 -40.770 -21.981 1.00 0.00 C ATOM 1244 OD1 ASP A 75 -11.488 -39.561 -21.826 1.00 0.00 O ATOM 1245 OD2 ASP A 75 -11.749 -41.635 -21.183 1.00 0.00 O ATOM 0 H ASP A 75 -7.934 -40.645 -24.755 1.00 0.00 H new ATOM 0 HA ASP A 75 -10.336 -39.440 -24.397 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -11.714 -41.349 -24.045 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -10.451 -42.245 -23.225 1.00 0.00 H new ATOM 1250 N LYS A 76 -8.483 -38.526 -22.885 1.00 0.00 N ATOM 1251 CA LYS A 76 -7.695 -37.900 -21.794 1.00 0.00 C ATOM 1252 C LYS A 76 -7.675 -36.386 -21.944 1.00 0.00 C ATOM 1253 O LYS A 76 -8.243 -35.671 -21.142 1.00 0.00 O ATOM 1254 CB LYS A 76 -6.254 -38.424 -21.869 1.00 0.00 C ATOM 1255 CG LYS A 76 -5.421 -37.749 -20.777 1.00 0.00 C ATOM 1256 CD LYS A 76 -4.313 -38.704 -20.327 1.00 0.00 C ATOM 1257 CE LYS A 76 -3.493 -38.034 -19.221 1.00 0.00 C ATOM 1258 NZ LYS A 76 -4.286 -37.950 -17.961 1.00 0.00 N ATOM 0 H LYS A 76 -8.536 -37.989 -23.751 1.00 0.00 H new ATOM 0 HA LYS A 76 -8.152 -38.152 -20.837 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -6.240 -39.506 -21.739 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -5.828 -38.215 -22.850 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -4.988 -36.822 -21.154 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -6.055 -37.484 -19.931 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -4.745 -39.636 -19.963 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.670 -38.958 -21.170 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -2.578 -38.600 -19.045 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -3.194 -37.035 -19.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -3.654 -37.718 -17.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -5.010 -37.209 -18.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -4.748 -38.864 -17.780 1.00 0.00 H new ATOM 1272 N ASN A 77 -7.017 -35.924 -22.967 1.00 0.00 N ATOM 1273 CA ASN A 77 -6.947 -34.459 -23.187 1.00 0.00 C ATOM 1274 C ASN A 77 -8.327 -33.890 -23.492 1.00 0.00 C ATOM 1275 O ASN A 77 -8.655 -32.794 -23.080 1.00 0.00 O ATOM 1276 CB ASN A 77 -6.029 -34.194 -24.389 1.00 0.00 C ATOM 1277 CG ASN A 77 -4.632 -34.740 -24.087 1.00 0.00 C ATOM 1278 OD1 ASN A 77 -3.987 -35.328 -24.932 1.00 0.00 O ATOM 1279 ND2 ASN A 77 -4.128 -34.569 -22.894 1.00 0.00 N ATOM 0 H ASN A 77 -6.528 -36.495 -23.656 1.00 0.00 H new ATOM 0 HA ASN A 77 -6.563 -33.982 -22.285 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -6.433 -34.670 -25.282 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -5.978 -33.125 -24.594 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -3.198 -34.928 -22.677 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -4.664 -34.076 -22.180 1.00 0.00 H new ATOM 1286 N GLY A 78 -9.112 -34.646 -24.207 1.00 0.00 N ATOM 1287 CA GLY A 78 -10.478 -34.165 -24.548 1.00 0.00 C ATOM 1288 C GLY A 78 -10.456 -33.413 -25.880 1.00 0.00 C ATOM 1289 O GLY A 78 -11.491 -33.127 -26.449 1.00 0.00 O ATOM 0 H GLY A 78 -8.869 -35.569 -24.567 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -11.164 -35.010 -24.610 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -10.849 -33.511 -23.759 1.00 0.00 H new ATOM 1293 N TYR A 79 -9.267 -33.109 -26.346 1.00 0.00 N ATOM 1294 CA TYR A 79 -9.140 -32.378 -27.636 1.00 0.00 C ATOM 1295 C TYR A 79 -8.093 -33.033 -28.525 1.00 0.00 C ATOM 1296 O TYR A 79 -7.109 -33.555 -28.043 1.00 0.00 O ATOM 1297 CB TYR A 79 -8.687 -30.939 -27.340 1.00 0.00 C ATOM 1298 CG TYR A 79 -9.718 -30.246 -26.443 1.00 0.00 C ATOM 1299 CD1 TYR A 79 -11.047 -30.187 -26.811 1.00 0.00 C ATOM 1300 CD2 TYR A 79 -9.326 -29.657 -25.259 1.00 0.00 C ATOM 1301 CE1 TYR A 79 -11.970 -29.547 -26.006 1.00 0.00 C ATOM 1302 CE2 TYR A 79 -10.248 -29.018 -24.455 1.00 0.00 C ATOM 1303 CZ TYR A 79 -11.576 -28.957 -24.822 1.00 0.00 C ATOM 1304 OH TYR A 79 -12.495 -28.314 -24.019 1.00 0.00 O ATOM 0 H TYR A 79 -8.385 -33.337 -25.887 1.00 0.00 H new ATOM 0 HA TYR A 79 -10.103 -32.393 -28.146 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -7.713 -30.948 -26.851 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -8.571 -30.385 -28.272 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -11.368 -30.645 -27.735 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -8.289 -29.696 -24.959 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -13.007 -29.508 -26.305 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -9.927 -28.562 -23.530 1.00 0.00 H new ATOM 0 HH TYR A 79 -12.044 -27.958 -23.225 1.00 0.00 H new ATOM 1314 N ILE A 80 -8.331 -32.984 -29.814 1.00 0.00 N ATOM 1315 CA ILE A 80 -7.371 -33.595 -30.780 1.00 0.00 C ATOM 1316 C ILE A 80 -6.803 -32.528 -31.707 1.00 0.00 C ATOM 1317 O ILE A 80 -7.366 -31.460 -31.844 1.00 0.00 O ATOM 1318 CB ILE A 80 -8.109 -34.652 -31.629 1.00 0.00 C ATOM 1319 CG1 ILE A 80 -9.475 -34.135 -32.077 1.00 0.00 C ATOM 1320 CG2 ILE A 80 -8.322 -35.912 -30.770 1.00 0.00 C ATOM 1321 CD1 ILE A 80 -9.341 -33.498 -33.459 1.00 0.00 C ATOM 0 H ILE A 80 -9.150 -32.546 -30.237 1.00 0.00 H new ATOM 0 HA ILE A 80 -6.556 -34.058 -30.223 1.00 0.00 H new ATOM 0 HB ILE A 80 -7.509 -34.874 -32.511 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.195 -34.953 -32.108 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -9.854 -33.405 -31.362 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -8.843 -36.669 -31.357 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -7.356 -36.302 -30.451 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -8.919 -35.658 -29.894 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -10.313 -33.127 -33.784 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -8.634 -32.670 -33.411 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -8.980 -34.242 -34.169 1.00 0.00 H new ATOM 1333 N ASP A 81 -5.696 -32.832 -32.327 1.00 0.00 N ATOM 1334 CA ASP A 81 -5.085 -31.840 -33.246 1.00 0.00 C ATOM 1335 C ASP A 81 -5.642 -31.997 -34.652 1.00 0.00 C ATOM 1336 O ASP A 81 -5.254 -32.887 -35.383 1.00 0.00 O ATOM 1337 CB ASP A 81 -3.568 -32.079 -33.284 1.00 0.00 C ATOM 1338 CG ASP A 81 -3.080 -32.477 -31.889 1.00 0.00 C ATOM 1339 OD1 ASP A 81 -3.831 -32.226 -30.961 1.00 0.00 O ATOM 1340 OD2 ASP A 81 -1.983 -33.009 -31.830 1.00 0.00 O ATOM 0 H ASP A 81 -5.195 -33.716 -32.237 1.00 0.00 H new ATOM 0 HA ASP A 81 -5.312 -30.836 -32.888 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -3.330 -32.864 -34.002 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -3.055 -31.177 -33.617 1.00 0.00 H new ATOM 1345 N PHE A 82 -6.548 -31.127 -35.003 1.00 0.00 N ATOM 1346 CA PHE A 82 -7.149 -31.201 -36.356 1.00 0.00 C ATOM 1347 C PHE A 82 -6.090 -31.017 -37.435 1.00 0.00 C ATOM 1348 O PHE A 82 -6.267 -31.442 -38.558 1.00 0.00 O ATOM 1349 CB PHE A 82 -8.186 -30.073 -36.483 1.00 0.00 C ATOM 1350 CG PHE A 82 -9.214 -30.446 -37.553 1.00 0.00 C ATOM 1351 CD1 PHE A 82 -9.959 -31.608 -37.439 1.00 0.00 C ATOM 1352 CD2 PHE A 82 -9.417 -29.625 -38.648 1.00 0.00 C ATOM 1353 CE1 PHE A 82 -10.887 -31.940 -38.403 1.00 0.00 C ATOM 1354 CE2 PHE A 82 -10.347 -29.959 -39.612 1.00 0.00 C ATOM 1355 CZ PHE A 82 -11.081 -31.116 -39.487 1.00 0.00 C ATOM 0 H PHE A 82 -6.895 -30.372 -34.411 1.00 0.00 H new ATOM 0 HA PHE A 82 -7.610 -32.180 -36.488 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -8.683 -29.911 -35.526 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -7.692 -29.138 -36.748 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -9.812 -32.258 -36.589 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -8.843 -28.716 -38.749 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -11.463 -32.849 -38.307 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -10.498 -29.312 -40.464 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.810 -31.377 -40.240 1.00 0.00 H new ATOM 1365 N LYS A 83 -5.007 -30.384 -37.077 1.00 0.00 N ATOM 1366 CA LYS A 83 -3.932 -30.166 -38.074 1.00 0.00 C ATOM 1367 C LYS A 83 -3.321 -31.491 -38.502 1.00 0.00 C ATOM 1368 O LYS A 83 -3.060 -31.710 -39.668 1.00 0.00 O ATOM 1369 CB LYS A 83 -2.837 -29.298 -37.430 1.00 0.00 C ATOM 1370 CG LYS A 83 -3.083 -27.826 -37.780 1.00 0.00 C ATOM 1371 CD LYS A 83 -1.802 -27.028 -37.526 1.00 0.00 C ATOM 1372 CE LYS A 83 -2.066 -25.550 -37.815 1.00 0.00 C ATOM 1373 NZ LYS A 83 -2.779 -24.915 -36.671 1.00 0.00 N ATOM 0 H LYS A 83 -4.824 -30.013 -36.145 1.00 0.00 H new ATOM 0 HA LYS A 83 -4.353 -29.674 -38.951 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -2.841 -29.432 -36.348 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -1.855 -29.609 -37.786 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -3.383 -27.733 -38.824 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.899 -27.428 -37.177 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -1.478 -27.157 -36.493 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -0.997 -27.397 -38.161 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -1.123 -25.034 -37.995 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -2.662 -25.451 -38.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -3.618 -24.410 -37.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -3.074 -25.649 -35.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -2.144 -24.243 -36.196 1.00 0.00 H new ATOM 1387 N GLU A 84 -3.102 -32.354 -37.552 1.00 0.00 N ATOM 1388 CA GLU A 84 -2.510 -33.670 -37.890 1.00 0.00 C ATOM 1389 C GLU A 84 -3.517 -34.523 -38.643 1.00 0.00 C ATOM 1390 O GLU A 84 -3.168 -35.519 -39.248 1.00 0.00 O ATOM 1391 CB GLU A 84 -2.133 -34.384 -36.583 1.00 0.00 C ATOM 1392 CG GLU A 84 -0.761 -33.887 -36.115 1.00 0.00 C ATOM 1393 CD GLU A 84 -0.881 -32.430 -35.658 1.00 0.00 C ATOM 1394 OE1 GLU A 84 -0.970 -31.592 -36.540 1.00 0.00 O ATOM 1395 OE2 GLU A 84 -0.873 -32.238 -34.452 1.00 0.00 O ATOM 0 H GLU A 84 -3.306 -32.205 -36.564 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.631 -33.521 -38.517 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.884 -34.188 -35.818 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.109 -35.463 -36.738 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.396 -34.508 -35.297 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.036 -33.968 -36.925 1.00 0.00 H new ATOM 1402 N PHE A 85 -4.754 -34.113 -38.596 1.00 0.00 N ATOM 1403 CA PHE A 85 -5.805 -34.880 -39.302 1.00 0.00 C ATOM 1404 C PHE A 85 -5.815 -34.543 -40.781 1.00 0.00 C ATOM 1405 O PHE A 85 -5.815 -35.422 -41.621 1.00 0.00 O ATOM 1406 CB PHE A 85 -7.168 -34.503 -38.698 1.00 0.00 C ATOM 1407 CG PHE A 85 -8.242 -35.442 -39.249 1.00 0.00 C ATOM 1408 CD1 PHE A 85 -8.215 -36.793 -38.951 1.00 0.00 C ATOM 1409 CD2 PHE A 85 -9.252 -34.952 -40.058 1.00 0.00 C ATOM 1410 CE1 PHE A 85 -9.182 -37.638 -39.454 1.00 0.00 C ATOM 1411 CE2 PHE A 85 -10.218 -35.800 -40.558 1.00 0.00 C ATOM 1412 CZ PHE A 85 -10.182 -37.140 -40.257 1.00 0.00 C ATOM 0 H PHE A 85 -5.077 -33.282 -38.100 1.00 0.00 H new ATOM 0 HA PHE A 85 -5.607 -35.946 -39.188 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.129 -34.574 -37.611 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.413 -33.469 -38.941 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -7.432 -37.188 -38.321 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.284 -33.900 -40.299 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -9.154 -38.691 -39.217 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -11.004 -35.410 -41.187 1.00 0.00 H new ATOM 0 HZ PHE A 85 -10.939 -37.802 -40.651 1.00 0.00 H new ATOM 1422 N ILE A 86 -5.828 -33.277 -41.077 1.00 0.00 N ATOM 1423 CA ILE A 86 -5.837 -32.869 -42.497 1.00 0.00 C ATOM 1424 C ILE A 86 -4.568 -33.341 -43.182 1.00 0.00 C ATOM 1425 O ILE A 86 -4.601 -33.881 -44.274 1.00 0.00 O ATOM 1426 CB ILE A 86 -5.895 -31.346 -42.554 1.00 0.00 C ATOM 1427 CG1 ILE A 86 -7.065 -30.845 -41.719 1.00 0.00 C ATOM 1428 CG2 ILE A 86 -6.110 -30.916 -44.014 1.00 0.00 C ATOM 1429 CD1 ILE A 86 -6.834 -29.375 -41.366 1.00 0.00 C ATOM 0 H ILE A 86 -5.833 -32.514 -40.400 1.00 0.00 H new ATOM 0 HA ILE A 86 -6.697 -33.309 -43.002 1.00 0.00 H new ATOM 0 HB ILE A 86 -4.966 -30.930 -42.165 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -7.997 -30.957 -42.273 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -7.160 -31.439 -40.810 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -6.154 -29.828 -44.070 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -5.284 -31.278 -44.625 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -7.046 -31.336 -44.383 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -7.668 -29.009 -40.768 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -5.909 -29.278 -40.797 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -6.759 -28.788 -42.282 1.00 0.00 H new ATOM 1441 N CYS A 87 -3.466 -33.135 -42.529 1.00 0.00 N ATOM 1442 CA CYS A 87 -2.189 -33.563 -43.121 1.00 0.00 C ATOM 1443 C CYS A 87 -2.194 -35.067 -43.351 1.00 0.00 C ATOM 1444 O CYS A 87 -1.767 -35.539 -44.385 1.00 0.00 O ATOM 1445 CB CYS A 87 -1.060 -33.209 -42.146 1.00 0.00 C ATOM 1446 SG CYS A 87 -0.346 -31.550 -42.270 1.00 0.00 S ATOM 0 H CYS A 87 -3.399 -32.690 -41.614 1.00 0.00 H new ATOM 0 HA CYS A 87 -2.044 -33.060 -44.077 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -1.437 -33.339 -41.132 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -0.257 -33.933 -42.283 1.00 0.00 H new ATOM 0 HG CYS A 87 0.590 -31.412 -41.378 1.00 0.00 H new ATOM 1452 N ALA A 88 -2.680 -35.801 -42.380 1.00 0.00 N ATOM 1453 CA ALA A 88 -2.716 -37.273 -42.538 1.00 0.00 C ATOM 1454 C ALA A 88 -3.764 -37.655 -43.561 1.00 0.00 C ATOM 1455 O ALA A 88 -3.633 -38.648 -44.250 1.00 0.00 O ATOM 1456 CB ALA A 88 -3.083 -37.905 -41.185 1.00 0.00 C ATOM 0 H ALA A 88 -3.047 -35.443 -41.498 1.00 0.00 H new ATOM 0 HA ALA A 88 -1.741 -37.628 -42.872 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -3.113 -38.990 -41.286 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.335 -37.631 -40.441 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -4.061 -37.543 -40.868 1.00 0.00 H new ATOM 1462 N LEU A 89 -4.793 -36.858 -43.648 1.00 0.00 N ATOM 1463 CA LEU A 89 -5.858 -37.163 -44.621 1.00 0.00 C ATOM 1464 C LEU A 89 -5.267 -37.248 -46.013 1.00 0.00 C ATOM 1465 O LEU A 89 -5.716 -38.020 -46.836 1.00 0.00 O ATOM 1466 CB LEU A 89 -6.889 -36.031 -44.589 1.00 0.00 C ATOM 1467 CG LEU A 89 -8.088 -36.418 -45.448 1.00 0.00 C ATOM 1468 CD1 LEU A 89 -8.989 -37.373 -44.657 1.00 0.00 C ATOM 1469 CD2 LEU A 89 -8.872 -35.155 -45.802 1.00 0.00 C ATOM 0 H LEU A 89 -4.935 -36.017 -43.089 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.327 -38.113 -44.367 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -7.207 -35.842 -43.564 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -6.444 -35.108 -44.960 1.00 0.00 H new ATOM 0 HG LEU A 89 -7.750 -36.910 -46.360 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.848 -37.652 -45.267 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.426 -38.268 -44.391 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.335 -36.879 -43.749 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.732 -35.421 -46.417 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.215 -34.671 -44.887 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -8.229 -34.470 -46.355 1.00 0.00 H new ATOM 1481 N SER A 90 -4.263 -36.442 -46.252 1.00 0.00 N ATOM 1482 CA SER A 90 -3.621 -36.461 -47.586 1.00 0.00 C ATOM 1483 C SER A 90 -3.416 -37.892 -48.041 1.00 0.00 C ATOM 1484 O SER A 90 -3.574 -38.209 -49.204 1.00 0.00 O ATOM 1485 CB SER A 90 -2.249 -35.778 -47.476 1.00 0.00 C ATOM 1486 OG SER A 90 -2.553 -34.458 -47.059 1.00 0.00 O ATOM 0 H SER A 90 -3.869 -35.780 -45.583 1.00 0.00 H new ATOM 0 HA SER A 90 -4.256 -35.941 -48.304 1.00 0.00 H new ATOM 0 HB2 SER A 90 -1.607 -36.286 -46.756 1.00 0.00 H new ATOM 0 HB3 SER A 90 -1.723 -35.783 -48.431 1.00 0.00 H new ATOM 0 HG SER A 90 -2.748 -33.904 -47.843 1.00 0.00 H new ATOM 1492 N VAL A 91 -3.070 -38.736 -47.109 1.00 0.00 N ATOM 1493 CA VAL A 91 -2.849 -40.156 -47.463 1.00 0.00 C ATOM 1494 C VAL A 91 -4.097 -40.742 -48.117 1.00 0.00 C ATOM 1495 O VAL A 91 -4.006 -41.596 -48.975 1.00 0.00 O ATOM 1496 CB VAL A 91 -2.550 -40.933 -46.170 1.00 0.00 C ATOM 1497 CG1 VAL A 91 -2.132 -42.361 -46.524 1.00 0.00 C ATOM 1498 CG2 VAL A 91 -1.403 -40.242 -45.426 1.00 0.00 C ATOM 0 H VAL A 91 -2.933 -38.502 -46.126 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.018 -40.231 -48.164 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.439 -40.957 -45.540 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -1.919 -42.915 -45.610 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -2.940 -42.853 -47.067 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.239 -42.334 -47.148 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.185 -40.787 -44.508 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -0.516 -40.227 -46.059 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -1.692 -39.220 -45.182 1.00 0.00 H new ATOM 1508 N THR A 92 -5.244 -40.262 -47.693 1.00 0.00 N ATOM 1509 CA THR A 92 -6.520 -40.771 -48.269 1.00 0.00 C ATOM 1510 C THR A 92 -7.120 -39.751 -49.235 1.00 0.00 C ATOM 1511 O THR A 92 -7.985 -38.984 -48.867 1.00 0.00 O ATOM 1512 CB THR A 92 -7.511 -40.997 -47.122 1.00 0.00 C ATOM 1513 OG1 THR A 92 -7.702 -39.723 -46.539 1.00 0.00 O ATOM 1514 CG2 THR A 92 -6.878 -41.843 -46.004 1.00 0.00 C ATOM 0 H THR A 92 -5.346 -39.543 -46.976 1.00 0.00 H new ATOM 0 HA THR A 92 -6.324 -41.697 -48.809 1.00 0.00 H new ATOM 0 HB THR A 92 -8.410 -41.482 -47.502 1.00 0.00 H new ATOM 0 HG1 THR A 92 -7.281 -39.040 -47.101 1.00 0.00 H new ATOM 0 HG21 THR A 92 -7.603 -41.988 -45.203 1.00 0.00 H new ATOM 0 HG22 THR A 92 -6.581 -42.812 -46.405 1.00 0.00 H new ATOM 0 HG23 THR A 92 -6.001 -41.329 -45.611 1.00 0.00 H new ATOM 1522 N SER A 93 -6.650 -39.760 -50.455 1.00 0.00 N ATOM 1523 CA SER A 93 -7.190 -38.794 -51.448 1.00 0.00 C ATOM 1524 C SER A 93 -6.745 -39.152 -52.862 1.00 0.00 C ATOM 1525 O SER A 93 -7.021 -38.434 -53.802 1.00 0.00 O ATOM 1526 CB SER A 93 -6.656 -37.395 -51.103 1.00 0.00 C ATOM 1527 OG SER A 93 -5.273 -37.464 -51.417 1.00 0.00 O ATOM 0 H SER A 93 -5.924 -40.388 -50.801 1.00 0.00 H new ATOM 0 HA SER A 93 -8.279 -38.822 -51.410 1.00 0.00 H new ATOM 0 HB2 SER A 93 -7.159 -36.622 -51.685 1.00 0.00 H new ATOM 0 HB3 SER A 93 -6.814 -37.156 -50.051 1.00 0.00 H new ATOM 0 HG SER A 93 -4.770 -37.736 -50.621 1.00 0.00 H new ATOM 1533 N ARG A 94 -6.063 -40.257 -52.990 1.00 0.00 N ATOM 1534 CA ARG A 94 -5.594 -40.674 -54.337 1.00 0.00 C ATOM 1535 C ARG A 94 -5.004 -39.493 -55.100 1.00 0.00 C ATOM 1536 O ARG A 94 -5.219 -39.351 -56.288 1.00 0.00 O ATOM 1537 CB ARG A 94 -6.797 -41.212 -55.129 1.00 0.00 C ATOM 1538 CG ARG A 94 -7.421 -42.385 -54.372 1.00 0.00 C ATOM 1539 CD ARG A 94 -8.661 -42.861 -55.132 1.00 0.00 C ATOM 1540 NE ARG A 94 -9.350 -43.911 -54.330 1.00 0.00 N ATOM 1541 CZ ARG A 94 -10.545 -43.678 -53.863 1.00 0.00 C ATOM 1542 NH1 ARG A 94 -10.802 -42.509 -53.342 1.00 0.00 N ATOM 1543 NH2 ARG A 94 -11.444 -44.621 -53.932 1.00 0.00 N ATOM 0 H ARG A 94 -5.813 -40.884 -52.225 1.00 0.00 H new ATOM 0 HA ARG A 94 -4.825 -41.437 -54.219 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -7.535 -40.423 -55.271 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -6.479 -41.533 -56.121 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -6.701 -43.198 -54.277 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -7.692 -42.080 -53.361 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -9.335 -42.024 -55.314 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -8.376 -43.258 -56.106 1.00 0.00 H new ATOM 0 HE ARG A 94 -8.891 -44.804 -54.148 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -10.074 -41.796 -53.305 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -11.731 -42.309 -52.972 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -11.207 -45.522 -54.346 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -12.384 -44.457 -53.572 1.00 0.00 H new ATOM 1557 N GLY A 95 -4.269 -38.668 -54.407 1.00 0.00 N ATOM 1558 CA GLY A 95 -3.655 -37.488 -55.083 1.00 0.00 C ATOM 1559 C GLY A 95 -2.220 -37.807 -55.512 1.00 0.00 C ATOM 1560 O GLY A 95 -1.712 -38.877 -55.240 1.00 0.00 O ATOM 0 H GLY A 95 -4.067 -38.757 -53.411 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -4.249 -37.210 -55.954 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -3.658 -36.632 -54.408 1.00 0.00 H new ATOM 1564 N GLU A 96 -1.597 -36.872 -56.177 1.00 0.00 N ATOM 1565 CA GLU A 96 -0.202 -37.108 -56.627 1.00 0.00 C ATOM 1566 C GLU A 96 0.784 -36.767 -55.516 1.00 0.00 C ATOM 1567 O GLU A 96 0.390 -36.464 -54.406 1.00 0.00 O ATOM 1568 CB GLU A 96 0.081 -36.200 -57.836 1.00 0.00 C ATOM 1569 CG GLU A 96 -0.430 -36.881 -59.108 1.00 0.00 C ATOM 1570 CD GLU A 96 -1.946 -36.700 -59.204 1.00 0.00 C ATOM 1571 OE1 GLU A 96 -2.612 -37.257 -58.347 1.00 0.00 O ATOM 1572 OE2 GLU A 96 -2.352 -36.015 -60.129 1.00 0.00 O ATOM 0 H GLU A 96 -1.992 -35.965 -56.425 1.00 0.00 H new ATOM 0 HA GLU A 96 -0.085 -38.159 -56.893 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -0.409 -35.235 -57.704 1.00 0.00 H new ATOM 0 HB3 GLU A 96 1.150 -36.006 -57.918 1.00 0.00 H new ATOM 0 HG2 GLU A 96 0.055 -36.451 -59.984 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -0.179 -37.942 -59.092 1.00 0.00 H new ATOM 1579 N LEU A 97 2.047 -36.821 -55.829 1.00 0.00 N ATOM 1580 CA LEU A 97 3.062 -36.503 -54.797 1.00 0.00 C ATOM 1581 C LEU A 97 3.260 -34.999 -54.679 1.00 0.00 C ATOM 1582 O LEU A 97 3.907 -34.526 -53.766 1.00 0.00 O ATOM 1583 CB LEU A 97 4.394 -37.146 -55.203 1.00 0.00 C ATOM 1584 CG LEU A 97 5.233 -37.381 -53.946 1.00 0.00 C ATOM 1585 CD1 LEU A 97 5.206 -38.868 -53.596 1.00 0.00 C ATOM 1586 CD2 LEU A 97 6.675 -36.950 -54.216 1.00 0.00 C ATOM 0 H LEU A 97 2.415 -37.070 -56.747 1.00 0.00 H new ATOM 0 HA LEU A 97 2.721 -36.889 -53.836 1.00 0.00 H new ATOM 0 HB2 LEU A 97 4.216 -38.089 -55.719 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.929 -36.499 -55.898 1.00 0.00 H new ATOM 0 HG LEU A 97 4.827 -36.802 -53.117 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.803 -39.042 -52.700 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.178 -39.180 -53.413 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.618 -39.444 -54.424 1.00 0.00 H new ATOM 0 HD21 LEU A 97 7.277 -37.115 -53.323 1.00 0.00 H new ATOM 0 HD22 LEU A 97 7.081 -37.535 -55.041 1.00 0.00 H new ATOM 0 HD23 LEU A 97 6.696 -35.892 -54.477 1.00 0.00 H new ATOM 1598 N ASN A 98 2.700 -34.271 -55.604 1.00 0.00 N ATOM 1599 CA ASN A 98 2.849 -32.797 -55.556 1.00 0.00 C ATOM 1600 C ASN A 98 1.934 -32.204 -54.496 1.00 0.00 C ATOM 1601 O ASN A 98 2.366 -31.447 -53.650 1.00 0.00 O ATOM 1602 CB ASN A 98 2.456 -32.224 -56.927 1.00 0.00 C ATOM 1603 CG ASN A 98 3.580 -32.500 -57.930 1.00 0.00 C ATOM 1604 OD1 ASN A 98 3.337 -32.822 -59.077 1.00 0.00 O ATOM 1605 ND2 ASN A 98 4.821 -32.385 -57.541 1.00 0.00 N ATOM 0 H ASN A 98 2.151 -34.632 -56.384 1.00 0.00 H new ATOM 0 HA ASN A 98 3.881 -32.547 -55.311 1.00 0.00 H new ATOM 0 HB2 ASN A 98 1.526 -32.677 -57.271 1.00 0.00 H new ATOM 0 HB3 ASN A 98 2.278 -31.152 -56.849 1.00 0.00 H new ATOM 0 HD21 ASN A 98 5.580 -32.565 -58.198 1.00 0.00 H new ATOM 0 HD22 ASN A 98 5.031 -32.115 -56.580 1.00 0.00 H new ATOM 1612 N ASP A 99 0.685 -32.565 -54.558 1.00 0.00 N ATOM 1613 CA ASP A 99 -0.283 -32.038 -53.566 1.00 0.00 C ATOM 1614 C ASP A 99 0.072 -32.504 -52.157 1.00 0.00 C ATOM 1615 O ASP A 99 -0.235 -31.843 -51.186 1.00 0.00 O ATOM 1616 CB ASP A 99 -1.679 -32.572 -53.928 1.00 0.00 C ATOM 1617 CG ASP A 99 -1.803 -32.677 -55.450 1.00 0.00 C ATOM 1618 OD1 ASP A 99 -1.201 -31.841 -56.101 1.00 0.00 O ATOM 1619 OD2 ASP A 99 -2.494 -33.589 -55.875 1.00 0.00 O ATOM 0 H ASP A 99 0.295 -33.202 -55.253 1.00 0.00 H new ATOM 0 HA ASP A 99 -0.259 -30.948 -53.587 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -1.837 -33.549 -53.471 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -2.448 -31.908 -53.534 1.00 0.00 H new ATOM 1624 N LYS A 100 0.717 -33.636 -52.072 1.00 0.00 N ATOM 1625 CA LYS A 100 1.100 -34.163 -50.738 1.00 0.00 C ATOM 1626 C LYS A 100 1.922 -33.134 -49.968 1.00 0.00 C ATOM 1627 O LYS A 100 1.633 -32.826 -48.827 1.00 0.00 O ATOM 1628 CB LYS A 100 1.944 -35.443 -50.961 1.00 0.00 C ATOM 1629 CG LYS A 100 2.840 -35.717 -49.739 1.00 0.00 C ATOM 1630 CD LYS A 100 1.966 -35.916 -48.499 1.00 0.00 C ATOM 1631 CE LYS A 100 2.856 -35.932 -47.256 1.00 0.00 C ATOM 1632 NZ LYS A 100 4.025 -36.834 -47.461 1.00 0.00 N ATOM 0 H LYS A 100 0.993 -34.214 -52.866 1.00 0.00 H new ATOM 0 HA LYS A 100 0.206 -34.383 -50.155 1.00 0.00 H new ATOM 0 HB2 LYS A 100 1.286 -36.294 -51.135 1.00 0.00 H new ATOM 0 HB3 LYS A 100 2.560 -35.329 -51.853 1.00 0.00 H new ATOM 0 HG2 LYS A 100 3.450 -36.604 -49.913 1.00 0.00 H new ATOM 0 HG3 LYS A 100 3.526 -34.884 -49.584 1.00 0.00 H new ATOM 0 HD2 LYS A 100 1.231 -35.115 -48.425 1.00 0.00 H new ATOM 0 HD3 LYS A 100 1.411 -36.851 -48.576 1.00 0.00 H new ATOM 0 HE2 LYS A 100 3.203 -34.922 -47.037 1.00 0.00 H new ATOM 0 HE3 LYS A 100 2.279 -36.265 -46.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 4.359 -37.183 -46.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 3.742 -37.639 -48.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 4.790 -36.309 -47.931 1.00 0.00 H new ATOM 1646 N LEU A 101 2.925 -32.615 -50.612 1.00 0.00 N ATOM 1647 CA LEU A 101 3.782 -31.604 -49.941 1.00 0.00 C ATOM 1648 C LEU A 101 3.083 -30.252 -49.881 1.00 0.00 C ATOM 1649 O LEU A 101 3.027 -29.625 -48.843 1.00 0.00 O ATOM 1650 CB LEU A 101 5.084 -31.452 -50.749 1.00 0.00 C ATOM 1651 CG LEU A 101 5.679 -32.840 -51.025 1.00 0.00 C ATOM 1652 CD1 LEU A 101 6.357 -32.833 -52.398 1.00 0.00 C ATOM 1653 CD2 LEU A 101 6.720 -33.168 -49.953 1.00 0.00 C ATOM 0 H LEU A 101 3.188 -32.846 -51.570 1.00 0.00 H new ATOM 0 HA LEU A 101 3.989 -31.936 -48.924 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.884 -30.937 -51.688 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.798 -30.841 -50.197 1.00 0.00 H new ATOM 0 HG LEU A 101 4.886 -33.588 -51.008 1.00 0.00 H new ATOM 0 HD11 LEU A 101 6.781 -33.817 -52.599 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.622 -32.591 -53.166 1.00 0.00 H new ATOM 0 HD13 LEU A 101 7.151 -32.086 -52.408 1.00 0.00 H new ATOM 0 HD21 LEU A 101 7.144 -34.153 -50.147 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.513 -32.421 -49.975 1.00 0.00 H new ATOM 0 HD23 LEU A 101 6.245 -33.164 -48.972 1.00 0.00 H new ATOM 1665 N ILE A 102 2.566 -29.828 -50.997 1.00 0.00 N ATOM 1666 CA ILE A 102 1.868 -28.521 -51.027 1.00 0.00 C ATOM 1667 C ILE A 102 0.755 -28.479 -49.984 1.00 0.00 C ATOM 1668 O ILE A 102 0.648 -27.541 -49.219 1.00 0.00 O ATOM 1669 CB ILE A 102 1.253 -28.345 -52.414 1.00 0.00 C ATOM 1670 CG1 ILE A 102 2.356 -28.248 -53.460 1.00 0.00 C ATOM 1671 CG2 ILE A 102 0.449 -27.042 -52.433 1.00 0.00 C ATOM 1672 CD1 ILE A 102 1.806 -28.713 -54.812 1.00 0.00 C ATOM 0 H ILE A 102 2.597 -30.329 -51.885 1.00 0.00 H new ATOM 0 HA ILE A 102 2.580 -27.725 -50.807 1.00 0.00 H new ATOM 0 HB ILE A 102 0.611 -29.197 -52.637 1.00 0.00 H new ATOM 0 HG12 ILE A 102 2.716 -27.222 -53.533 1.00 0.00 H new ATOM 0 HG13 ILE A 102 3.207 -28.864 -53.168 1.00 0.00 H new ATOM 0 HG21 ILE A 102 0.004 -26.903 -53.418 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -0.340 -27.090 -51.682 1.00 0.00 H new ATOM 0 HG23 ILE A 102 1.110 -26.204 -52.212 1.00 0.00 H new ATOM 0 HD11 ILE A 102 2.590 -28.646 -55.566 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.467 -29.746 -54.731 1.00 0.00 H new ATOM 0 HD13 ILE A 102 0.969 -28.078 -55.102 1.00 0.00 H new ATOM 1684 N TRP A 103 -0.051 -29.502 -49.977 1.00 0.00 N ATOM 1685 CA TRP A 103 -1.169 -29.555 -48.995 1.00 0.00 C ATOM 1686 C TRP A 103 -0.638 -29.478 -47.569 1.00 0.00 C ATOM 1687 O TRP A 103 -1.130 -28.714 -46.760 1.00 0.00 O ATOM 1688 CB TRP A 103 -1.906 -30.895 -49.192 1.00 0.00 C ATOM 1689 CG TRP A 103 -3.150 -30.965 -48.292 1.00 0.00 C ATOM 1690 CD1 TRP A 103 -3.228 -31.685 -47.182 1.00 0.00 C ATOM 1691 CD2 TRP A 103 -4.297 -30.391 -48.564 1.00 0.00 C ATOM 1692 NE1 TRP A 103 -4.509 -31.527 -46.786 1.00 0.00 N ATOM 1693 CE2 TRP A 103 -5.260 -30.710 -47.620 1.00 0.00 C ATOM 1694 CE3 TRP A 103 -4.615 -29.560 -49.619 1.00 0.00 C ATOM 1695 CZ2 TRP A 103 -6.542 -30.197 -47.742 1.00 0.00 C ATOM 1696 CZ3 TRP A 103 -5.893 -29.048 -49.735 1.00 0.00 C ATOM 1697 CH2 TRP A 103 -6.854 -29.366 -48.797 1.00 0.00 C ATOM 0 H TRP A 103 0.015 -30.302 -50.606 1.00 0.00 H new ATOM 0 HA TRP A 103 -1.839 -28.711 -49.155 1.00 0.00 H new ATOM 0 HB2 TRP A 103 -2.199 -31.005 -50.236 1.00 0.00 H new ATOM 0 HB3 TRP A 103 -1.236 -31.723 -48.960 1.00 0.00 H new ATOM 0 HD1 TRP A 103 -2.449 -32.263 -46.706 1.00 0.00 H new ATOM 0 HE1 TRP A 103 -4.891 -31.968 -45.949 1.00 0.00 H new ATOM 0 HE3 TRP A 103 -3.865 -29.310 -50.354 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 -7.296 -30.448 -47.011 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 -6.140 -28.398 -50.561 1.00 0.00 H new ATOM 0 HH2 TRP A 103 -7.852 -28.963 -48.889 1.00 0.00 H new ATOM 1708 N ALA A 104 0.358 -30.269 -47.285 1.00 0.00 N ATOM 1709 CA ALA A 104 0.930 -30.249 -45.918 1.00 0.00 C ATOM 1710 C ALA A 104 1.630 -28.921 -45.661 1.00 0.00 C ATOM 1711 O ALA A 104 1.650 -28.423 -44.550 1.00 0.00 O ATOM 1712 CB ALA A 104 1.961 -31.384 -45.810 1.00 0.00 C ATOM 0 H ALA A 104 0.795 -30.922 -47.936 1.00 0.00 H new ATOM 0 HA ALA A 104 0.133 -30.378 -45.186 1.00 0.00 H new ATOM 0 HB1 ALA A 104 2.395 -31.387 -44.810 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.471 -32.340 -45.996 1.00 0.00 H new ATOM 0 HB3 ALA A 104 2.749 -31.231 -46.547 1.00 0.00 H new ATOM 1718 N PHE A 105 2.193 -28.368 -46.698 1.00 0.00 N ATOM 1719 CA PHE A 105 2.891 -27.078 -46.535 1.00 0.00 C ATOM 1720 C PHE A 105 1.891 -25.944 -46.395 1.00 0.00 C ATOM 1721 O PHE A 105 2.031 -25.093 -45.540 1.00 0.00 O ATOM 1722 CB PHE A 105 3.750 -26.820 -47.772 1.00 0.00 C ATOM 1723 CG PHE A 105 4.534 -25.530 -47.557 1.00 0.00 C ATOM 1724 CD1 PHE A 105 5.750 -25.551 -46.897 1.00 0.00 C ATOM 1725 CD2 PHE A 105 4.028 -24.319 -47.995 1.00 0.00 C ATOM 1726 CE1 PHE A 105 6.445 -24.381 -46.677 1.00 0.00 C ATOM 1727 CE2 PHE A 105 4.726 -23.150 -47.775 1.00 0.00 C ATOM 1728 CZ PHE A 105 5.933 -23.183 -47.116 1.00 0.00 C ATOM 0 H PHE A 105 2.197 -28.755 -47.642 1.00 0.00 H new ATOM 0 HA PHE A 105 3.508 -27.123 -45.638 1.00 0.00 H new ATOM 0 HB2 PHE A 105 4.432 -27.654 -47.940 1.00 0.00 H new ATOM 0 HB3 PHE A 105 3.122 -26.738 -48.659 1.00 0.00 H new ATOM 0 HD1 PHE A 105 6.157 -26.490 -46.552 1.00 0.00 H new ATOM 0 HD2 PHE A 105 3.080 -24.289 -48.512 1.00 0.00 H new ATOM 0 HE1 PHE A 105 7.393 -24.406 -46.159 1.00 0.00 H new ATOM 0 HE2 PHE A 105 4.325 -22.209 -48.120 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.479 -22.267 -46.943 1.00 0.00 H new ATOM 1738 N GLN A 106 0.897 -25.945 -47.242 1.00 0.00 N ATOM 1739 CA GLN A 106 -0.117 -24.870 -47.162 1.00 0.00 C ATOM 1740 C GLN A 106 -0.905 -25.003 -45.873 1.00 0.00 C ATOM 1741 O GLN A 106 -1.579 -24.085 -45.449 1.00 0.00 O ATOM 1742 CB GLN A 106 -1.081 -25.011 -48.352 1.00 0.00 C ATOM 1743 CG GLN A 106 -0.306 -24.805 -49.654 1.00 0.00 C ATOM 1744 CD GLN A 106 -0.552 -23.384 -50.169 1.00 0.00 C ATOM 1745 OE1 GLN A 106 -0.707 -22.454 -49.403 1.00 0.00 O ATOM 1746 NE2 GLN A 106 -0.594 -23.174 -51.456 1.00 0.00 N ATOM 0 H GLN A 106 0.749 -26.638 -47.976 1.00 0.00 H new ATOM 0 HA GLN A 106 0.377 -23.899 -47.186 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -1.546 -25.997 -48.344 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -1.884 -24.279 -48.273 1.00 0.00 H new ATOM 0 HG2 GLN A 106 0.759 -24.964 -49.486 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -0.623 -25.534 -50.399 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -0.465 -23.951 -52.104 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -0.756 -22.233 -51.814 1.00 0.00 H new ATOM 1755 N LEU A 107 -0.803 -26.156 -45.273 1.00 0.00 N ATOM 1756 CA LEU A 107 -1.529 -26.392 -44.011 1.00 0.00 C ATOM 1757 C LEU A 107 -0.825 -25.708 -42.850 1.00 0.00 C ATOM 1758 O LEU A 107 -1.454 -25.063 -42.035 1.00 0.00 O ATOM 1759 CB LEU A 107 -1.555 -27.904 -43.752 1.00 0.00 C ATOM 1760 CG LEU A 107 -2.148 -28.168 -42.369 1.00 0.00 C ATOM 1761 CD1 LEU A 107 -3.009 -29.424 -42.433 1.00 0.00 C ATOM 1762 CD2 LEU A 107 -1.017 -28.386 -41.357 1.00 0.00 C ATOM 0 H LEU A 107 -0.245 -26.941 -45.609 1.00 0.00 H new ATOM 0 HA LEU A 107 -2.538 -25.988 -44.094 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -2.148 -28.406 -44.517 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -0.546 -28.313 -43.812 1.00 0.00 H new ATOM 0 HG LEU A 107 -2.751 -27.314 -42.060 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.437 -29.622 -41.450 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -3.811 -29.279 -43.156 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -2.395 -30.271 -42.738 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -1.442 -28.574 -40.371 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -0.416 -29.242 -41.662 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -0.388 -27.497 -41.317 1.00 0.00 H new ATOM 1774 N TYR A 108 0.471 -25.859 -42.793 1.00 0.00 N ATOM 1775 CA TYR A 108 1.225 -25.221 -41.688 1.00 0.00 C ATOM 1776 C TYR A 108 1.576 -23.773 -42.040 1.00 0.00 C ATOM 1777 O TYR A 108 2.533 -23.218 -41.535 1.00 0.00 O ATOM 1778 CB TYR A 108 2.519 -26.028 -41.462 1.00 0.00 C ATOM 1779 CG TYR A 108 2.295 -27.016 -40.314 1.00 0.00 C ATOM 1780 CD1 TYR A 108 2.209 -26.569 -39.012 1.00 0.00 C ATOM 1781 CD2 TYR A 108 2.172 -28.368 -40.566 1.00 0.00 C ATOM 1782 CE1 TYR A 108 2.003 -27.459 -37.977 1.00 0.00 C ATOM 1783 CE2 TYR A 108 1.965 -29.257 -39.532 1.00 0.00 C ATOM 1784 CZ TYR A 108 1.880 -28.809 -38.228 1.00 0.00 C ATOM 1785 OH TYR A 108 1.670 -29.699 -37.194 1.00 0.00 O ATOM 0 H TYR A 108 1.031 -26.392 -43.459 1.00 0.00 H new ATOM 0 HA TYR A 108 0.615 -25.212 -40.785 1.00 0.00 H new ATOM 0 HB2 TYR A 108 2.793 -26.563 -42.371 1.00 0.00 H new ATOM 0 HB3 TYR A 108 3.345 -25.357 -41.226 1.00 0.00 H new ATOM 0 HD1 TYR A 108 2.304 -25.514 -38.801 1.00 0.00 H new ATOM 0 HD2 TYR A 108 2.238 -28.732 -41.581 1.00 0.00 H new ATOM 0 HE1 TYR A 108 1.938 -27.095 -36.962 1.00 0.00 H new ATOM 0 HE2 TYR A 108 1.869 -30.312 -39.743 1.00 0.00 H new ATOM 0 HH TYR A 108 1.606 -30.609 -37.553 1.00 0.00 H new ATOM 1795 N ASP A 109 0.779 -23.189 -42.901 1.00 0.00 N ATOM 1796 CA ASP A 109 1.031 -21.780 -43.312 1.00 0.00 C ATOM 1797 C ASP A 109 -0.261 -20.973 -43.300 1.00 0.00 C ATOM 1798 O ASP A 109 -0.888 -20.789 -44.324 1.00 0.00 O ATOM 1799 CB ASP A 109 1.593 -21.781 -44.740 1.00 0.00 C ATOM 1800 CG ASP A 109 1.495 -20.369 -45.320 1.00 0.00 C ATOM 1801 OD1 ASP A 109 1.819 -19.457 -44.578 1.00 0.00 O ATOM 1802 OD2 ASP A 109 1.102 -20.282 -46.472 1.00 0.00 O ATOM 0 H ASP A 109 -0.033 -23.629 -43.334 1.00 0.00 H new ATOM 0 HA ASP A 109 1.735 -21.329 -42.613 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.631 -22.114 -44.735 1.00 0.00 H new ATOM 0 HB3 ASP A 109 1.037 -22.482 -45.362 1.00 0.00 H new ATOM 1807 N LEU A 110 -0.632 -20.509 -42.131 1.00 0.00 N ATOM 1808 CA LEU A 110 -1.881 -19.706 -42.005 1.00 0.00 C ATOM 1809 C LEU A 110 -1.592 -18.378 -41.326 1.00 0.00 C ATOM 1810 O LEU A 110 -2.477 -17.730 -40.804 1.00 0.00 O ATOM 1811 CB LEU A 110 -2.875 -20.500 -41.147 1.00 0.00 C ATOM 1812 CG LEU A 110 -3.741 -21.383 -42.054 1.00 0.00 C ATOM 1813 CD1 LEU A 110 -3.777 -22.802 -41.485 1.00 0.00 C ATOM 1814 CD2 LEU A 110 -5.164 -20.820 -42.095 1.00 0.00 C ATOM 0 H LEU A 110 -0.121 -20.654 -41.260 1.00 0.00 H new ATOM 0 HA LEU A 110 -2.290 -19.510 -42.996 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.338 -21.117 -40.426 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -3.505 -19.818 -40.576 1.00 0.00 H new ATOM 0 HG LEU A 110 -3.324 -21.400 -43.061 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -4.391 -23.435 -42.125 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -2.764 -23.203 -41.442 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -4.201 -22.781 -40.481 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -5.784 -21.444 -42.739 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -5.581 -20.811 -41.088 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -5.142 -19.803 -42.488 1.00 0.00 H new ATOM 1826 N ASP A 111 -0.351 -18.010 -41.360 1.00 0.00 N ATOM 1827 CA ASP A 111 0.075 -16.726 -40.733 1.00 0.00 C ATOM 1828 C ASP A 111 0.550 -15.748 -41.804 1.00 0.00 C ATOM 1829 O ASP A 111 1.294 -14.829 -41.525 1.00 0.00 O ATOM 1830 CB ASP A 111 1.249 -17.022 -39.776 1.00 0.00 C ATOM 1831 CG ASP A 111 0.702 -17.430 -38.408 1.00 0.00 C ATOM 1832 OD1 ASP A 111 0.207 -16.541 -37.736 1.00 0.00 O ATOM 1833 OD2 ASP A 111 0.814 -18.607 -38.109 1.00 0.00 O ATOM 0 H ASP A 111 0.399 -18.545 -41.798 1.00 0.00 H new ATOM 0 HA ASP A 111 -0.765 -16.286 -40.196 1.00 0.00 H new ATOM 0 HB2 ASP A 111 1.872 -17.819 -40.183 1.00 0.00 H new ATOM 0 HB3 ASP A 111 1.883 -16.141 -39.678 1.00 0.00 H new ATOM 1838 N ASN A 112 0.106 -15.967 -43.016 1.00 0.00 N ATOM 1839 CA ASN A 112 0.518 -15.067 -44.118 1.00 0.00 C ATOM 1840 C ASN A 112 2.032 -14.964 -44.168 1.00 0.00 C ATOM 1841 O ASN A 112 2.587 -13.884 -44.181 1.00 0.00 O ATOM 1842 CB ASN A 112 -0.077 -13.669 -43.869 1.00 0.00 C ATOM 1843 CG ASN A 112 -1.592 -13.790 -43.682 1.00 0.00 C ATOM 1844 OD1 ASN A 112 -2.070 -14.226 -42.655 1.00 0.00 O ATOM 1845 ND2 ASN A 112 -2.381 -13.414 -44.652 1.00 0.00 N ATOM 0 H ASN A 112 -0.520 -16.727 -43.282 1.00 0.00 H new ATOM 0 HA ASN A 112 0.157 -15.467 -45.066 1.00 0.00 H new ATOM 0 HB2 ASN A 112 0.376 -13.221 -42.984 1.00 0.00 H new ATOM 0 HB3 ASN A 112 0.146 -13.011 -44.709 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -3.393 -13.488 -44.544 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -1.986 -13.047 -45.518 1.00 0.00 H new ATOM 1852 N ASN A 113 2.674 -16.105 -44.191 1.00 0.00 N ATOM 1853 CA ASN A 113 4.156 -16.119 -44.237 1.00 0.00 C ATOM 1854 C ASN A 113 4.659 -17.230 -45.154 1.00 0.00 C ATOM 1855 O ASN A 113 5.445 -16.990 -46.049 1.00 0.00 O ATOM 1856 CB ASN A 113 4.678 -16.375 -42.818 1.00 0.00 C ATOM 1857 CG ASN A 113 4.290 -17.790 -42.387 1.00 0.00 C ATOM 1858 OD1 ASN A 113 5.128 -18.591 -42.020 1.00 0.00 O ATOM 1859 ND2 ASN A 113 3.032 -18.140 -42.416 1.00 0.00 N ATOM 0 H ASN A 113 2.231 -17.024 -44.180 1.00 0.00 H new ATOM 0 HA ASN A 113 4.512 -15.163 -44.621 1.00 0.00 H new ATOM 0 HB2 ASN A 113 5.761 -16.257 -42.789 1.00 0.00 H new ATOM 0 HB3 ASN A 113 4.260 -15.644 -42.126 1.00 0.00 H new ATOM 0 HD21 ASN A 113 2.758 -19.080 -42.132 1.00 0.00 H new ATOM 0 HD22 ASN A 113 2.324 -17.473 -42.723 1.00 0.00 H new ATOM 1866 N GLY A 114 4.195 -18.430 -44.916 1.00 0.00 N ATOM 1867 CA GLY A 114 4.641 -19.571 -45.771 1.00 0.00 C ATOM 1868 C GLY A 114 6.038 -20.033 -45.359 1.00 0.00 C ATOM 1869 O GLY A 114 6.937 -20.109 -46.172 1.00 0.00 O ATOM 0 H GLY A 114 3.535 -18.668 -44.176 1.00 0.00 H new ATOM 0 HA2 GLY A 114 3.937 -20.398 -45.681 1.00 0.00 H new ATOM 0 HA3 GLY A 114 4.645 -19.269 -46.818 1.00 0.00 H new ATOM 1873 N LEU A 115 6.191 -20.317 -44.101 1.00 0.00 N ATOM 1874 CA LEU A 115 7.515 -20.776 -43.607 1.00 0.00 C ATOM 1875 C LEU A 115 7.343 -21.690 -42.395 1.00 0.00 C ATOM 1876 O LEU A 115 6.708 -21.308 -41.430 1.00 0.00 O ATOM 1877 CB LEU A 115 8.323 -19.526 -43.189 1.00 0.00 C ATOM 1878 CG LEU A 115 9.731 -19.938 -42.728 1.00 0.00 C ATOM 1879 CD1 LEU A 115 9.641 -20.614 -41.349 1.00 0.00 C ATOM 1880 CD2 LEU A 115 10.335 -20.913 -43.746 1.00 0.00 C ATOM 0 H LEU A 115 5.459 -20.252 -43.393 1.00 0.00 H new ATOM 0 HA LEU A 115 8.030 -21.332 -44.390 1.00 0.00 H new ATOM 0 HB2 LEU A 115 8.394 -18.832 -44.027 1.00 0.00 H new ATOM 0 HB3 LEU A 115 7.807 -19.002 -42.384 1.00 0.00 H new ATOM 0 HG LEU A 115 10.366 -19.055 -42.654 1.00 0.00 H new ATOM 0 HD11 LEU A 115 10.639 -20.906 -41.021 1.00 0.00 H new ATOM 0 HD12 LEU A 115 9.213 -19.917 -40.629 1.00 0.00 H new ATOM 0 HD13 LEU A 115 9.008 -21.499 -41.418 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.333 -21.206 -43.421 1.00 0.00 H new ATOM 0 HD22 LEU A 115 9.703 -21.798 -43.821 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.398 -20.429 -44.720 1.00 0.00 H new ATOM 1892 N ILE A 116 7.911 -22.888 -42.462 1.00 0.00 N ATOM 1893 CA ILE A 116 7.778 -23.831 -41.303 1.00 0.00 C ATOM 1894 C ILE A 116 9.140 -24.094 -40.666 1.00 0.00 C ATOM 1895 O ILE A 116 10.161 -23.976 -41.310 1.00 0.00 O ATOM 1896 CB ILE A 116 7.157 -25.152 -41.795 1.00 0.00 C ATOM 1897 CG1 ILE A 116 8.178 -25.999 -42.545 1.00 0.00 C ATOM 1898 CG2 ILE A 116 6.004 -24.811 -42.758 1.00 0.00 C ATOM 1899 CD1 ILE A 116 7.561 -27.372 -42.828 1.00 0.00 C ATOM 0 H ILE A 116 8.448 -23.240 -43.255 1.00 0.00 H new ATOM 0 HA ILE A 116 7.132 -23.382 -40.548 1.00 0.00 H new ATOM 0 HB ILE A 116 6.806 -25.718 -40.932 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.461 -25.512 -43.478 1.00 0.00 H new ATOM 0 HG13 ILE A 116 9.087 -26.107 -41.953 1.00 0.00 H new ATOM 0 HG21 ILE A 116 5.548 -25.732 -43.120 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.255 -24.217 -42.233 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.392 -24.242 -43.603 1.00 0.00 H new ATOM 0 HD11 ILE A 116 8.280 -27.990 -43.365 1.00 0.00 H new ATOM 0 HD12 ILE A 116 7.299 -27.854 -41.886 1.00 0.00 H new ATOM 0 HD13 ILE A 116 6.664 -27.250 -43.435 1.00 0.00 H new ATOM 1911 N SER A 117 9.124 -24.456 -39.408 1.00 0.00 N ATOM 1912 CA SER A 117 10.410 -24.730 -38.699 1.00 0.00 C ATOM 1913 C SER A 117 10.734 -26.218 -38.656 1.00 0.00 C ATOM 1914 O SER A 117 9.872 -27.055 -38.837 1.00 0.00 O ATOM 1915 CB SER A 117 10.279 -24.221 -37.254 1.00 0.00 C ATOM 1916 OG SER A 117 8.899 -24.370 -36.956 1.00 0.00 O ATOM 0 H SER A 117 8.282 -24.573 -38.845 1.00 0.00 H new ATOM 0 HA SER A 117 11.211 -24.225 -39.238 1.00 0.00 H new ATOM 0 HB2 SER A 117 10.899 -24.800 -36.570 1.00 0.00 H new ATOM 0 HB3 SER A 117 10.595 -23.181 -37.168 1.00 0.00 H new ATOM 0 HG SER A 117 8.727 -24.066 -36.040 1.00 0.00 H new ATOM 1922 N TYR A 118 11.987 -26.516 -38.417 1.00 0.00 N ATOM 1923 CA TYR A 118 12.407 -27.938 -38.353 1.00 0.00 C ATOM 1924 C TYR A 118 11.473 -28.730 -37.448 1.00 0.00 C ATOM 1925 O TYR A 118 11.195 -29.887 -37.697 1.00 0.00 O ATOM 1926 CB TYR A 118 13.830 -27.990 -37.772 1.00 0.00 C ATOM 1927 CG TYR A 118 14.115 -29.390 -37.227 1.00 0.00 C ATOM 1928 CD1 TYR A 118 14.592 -30.383 -38.059 1.00 0.00 C ATOM 1929 CD2 TYR A 118 13.917 -29.676 -35.892 1.00 0.00 C ATOM 1930 CE1 TYR A 118 14.869 -31.641 -37.563 1.00 0.00 C ATOM 1931 CE2 TYR A 118 14.194 -30.934 -35.396 1.00 0.00 C ATOM 1932 CZ TYR A 118 14.673 -31.925 -36.227 1.00 0.00 C ATOM 1933 OH TYR A 118 14.964 -33.179 -35.727 1.00 0.00 O ATOM 0 H TYR A 118 12.730 -25.834 -38.265 1.00 0.00 H new ATOM 0 HA TYR A 118 12.376 -28.373 -39.352 1.00 0.00 H new ATOM 0 HB2 TYR A 118 14.557 -27.735 -38.543 1.00 0.00 H new ATOM 0 HB3 TYR A 118 13.936 -27.252 -36.977 1.00 0.00 H new ATOM 0 HD1 TYR A 118 14.750 -30.174 -39.107 1.00 0.00 H new ATOM 0 HD2 TYR A 118 13.542 -28.910 -35.230 1.00 0.00 H new ATOM 0 HE1 TYR A 118 15.242 -32.408 -38.225 1.00 0.00 H new ATOM 0 HE2 TYR A 118 14.034 -31.144 -34.349 1.00 0.00 H new ATOM 0 HH TYR A 118 14.767 -33.202 -34.767 1.00 0.00 H new ATOM 1943 N ASP A 119 11.003 -28.091 -36.408 1.00 0.00 N ATOM 1944 CA ASP A 119 10.085 -28.794 -35.479 1.00 0.00 C ATOM 1945 C ASP A 119 8.849 -29.266 -36.220 1.00 0.00 C ATOM 1946 O ASP A 119 8.428 -30.397 -36.076 1.00 0.00 O ATOM 1947 CB ASP A 119 9.662 -27.816 -34.373 1.00 0.00 C ATOM 1948 CG ASP A 119 8.686 -28.519 -33.425 1.00 0.00 C ATOM 1949 OD1 ASP A 119 8.997 -29.642 -33.062 1.00 0.00 O ATOM 1950 OD2 ASP A 119 7.683 -27.894 -33.117 1.00 0.00 O ATOM 0 H ASP A 119 11.215 -27.123 -36.168 1.00 0.00 H new ATOM 0 HA ASP A 119 10.595 -29.658 -35.052 1.00 0.00 H new ATOM 0 HB2 ASP A 119 10.537 -27.470 -33.823 1.00 0.00 H new ATOM 0 HB3 ASP A 119 9.192 -26.935 -34.810 1.00 0.00 H new ATOM 1955 N GLU A 120 8.286 -28.390 -37.003 1.00 0.00 N ATOM 1956 CA GLU A 120 7.076 -28.771 -37.762 1.00 0.00 C ATOM 1957 C GLU A 120 7.354 -30.017 -38.583 1.00 0.00 C ATOM 1958 O GLU A 120 6.484 -30.839 -38.790 1.00 0.00 O ATOM 1959 CB GLU A 120 6.712 -27.619 -38.712 1.00 0.00 C ATOM 1960 CG GLU A 120 6.443 -26.357 -37.890 1.00 0.00 C ATOM 1961 CD GLU A 120 5.051 -26.451 -37.261 1.00 0.00 C ATOM 1962 OE1 GLU A 120 4.474 -27.519 -37.381 1.00 0.00 O ATOM 1963 OE2 GLU A 120 4.642 -25.448 -36.698 1.00 0.00 O ATOM 0 H GLU A 120 8.612 -27.434 -37.146 1.00 0.00 H new ATOM 0 HA GLU A 120 6.257 -28.971 -37.071 1.00 0.00 H new ATOM 0 HB2 GLU A 120 7.524 -27.442 -39.417 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.831 -27.880 -39.299 1.00 0.00 H new ATOM 0 HG2 GLU A 120 7.199 -26.247 -37.113 1.00 0.00 H new ATOM 0 HG3 GLU A 120 6.509 -25.474 -38.526 1.00 0.00 H new ATOM 1970 N MET A 121 8.572 -30.134 -39.035 1.00 0.00 N ATOM 1971 CA MET A 121 8.940 -31.316 -39.843 1.00 0.00 C ATOM 1972 C MET A 121 8.820 -32.583 -39.009 1.00 0.00 C ATOM 1973 O MET A 121 8.281 -33.576 -39.456 1.00 0.00 O ATOM 1974 CB MET A 121 10.398 -31.152 -40.300 1.00 0.00 C ATOM 1975 CG MET A 121 10.608 -31.922 -41.603 1.00 0.00 C ATOM 1976 SD MET A 121 9.904 -33.590 -41.706 1.00 0.00 S ATOM 1977 CE MET A 121 10.836 -34.157 -43.155 1.00 0.00 C ATOM 0 H MET A 121 9.322 -29.461 -38.877 1.00 0.00 H new ATOM 0 HA MET A 121 8.272 -31.395 -40.701 1.00 0.00 H new ATOM 0 HB2 MET A 121 10.629 -30.097 -40.446 1.00 0.00 H new ATOM 0 HB3 MET A 121 11.076 -31.523 -39.531 1.00 0.00 H new ATOM 0 HG2 MET A 121 10.190 -31.329 -42.416 1.00 0.00 H new ATOM 0 HG3 MET A 121 11.681 -31.997 -41.781 1.00 0.00 H new ATOM 0 HE1 MET A 121 10.700 -35.232 -43.277 1.00 0.00 H new ATOM 0 HE2 MET A 121 10.474 -33.642 -44.045 1.00 0.00 H new ATOM 0 HE3 MET A 121 11.895 -33.939 -43.015 1.00 0.00 H new ATOM 1987 N LEU A 122 9.325 -32.526 -37.805 1.00 0.00 N ATOM 1988 CA LEU A 122 9.249 -33.722 -36.929 1.00 0.00 C ATOM 1989 C LEU A 122 7.795 -34.055 -36.614 1.00 0.00 C ATOM 1990 O LEU A 122 7.440 -35.205 -36.455 1.00 0.00 O ATOM 1991 CB LEU A 122 9.983 -33.414 -35.605 1.00 0.00 C ATOM 1992 CG LEU A 122 11.328 -34.154 -35.575 1.00 0.00 C ATOM 1993 CD1 LEU A 122 11.089 -35.642 -35.297 1.00 0.00 C ATOM 1994 CD2 LEU A 122 12.024 -33.998 -36.928 1.00 0.00 C ATOM 0 H LEU A 122 9.782 -31.710 -37.397 1.00 0.00 H new ATOM 0 HA LEU A 122 9.709 -34.569 -37.439 1.00 0.00 H new ATOM 0 HB2 LEU A 122 10.145 -32.340 -35.509 1.00 0.00 H new ATOM 0 HB3 LEU A 122 9.369 -33.720 -34.758 1.00 0.00 H new ATOM 0 HG LEU A 122 11.955 -33.733 -34.789 1.00 0.00 H new ATOM 0 HD11 LEU A 122 12.044 -36.166 -35.276 1.00 0.00 H new ATOM 0 HD12 LEU A 122 10.591 -35.757 -34.334 1.00 0.00 H new ATOM 0 HD13 LEU A 122 10.462 -36.063 -36.083 1.00 0.00 H new ATOM 0 HD21 LEU A 122 12.979 -34.523 -36.908 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.394 -34.419 -37.712 1.00 0.00 H new ATOM 0 HD23 LEU A 122 12.195 -32.941 -37.129 1.00 0.00 H new ATOM 2006 N ARG A 123 6.981 -33.036 -36.531 1.00 0.00 N ATOM 2007 CA ARG A 123 5.546 -33.267 -36.229 1.00 0.00 C ATOM 2008 C ARG A 123 4.804 -33.750 -37.466 1.00 0.00 C ATOM 2009 O ARG A 123 3.926 -34.588 -37.382 1.00 0.00 O ATOM 2010 CB ARG A 123 4.929 -31.935 -35.774 1.00 0.00 C ATOM 2011 CG ARG A 123 3.565 -32.203 -35.132 1.00 0.00 C ATOM 2012 CD ARG A 123 3.773 -32.911 -33.792 1.00 0.00 C ATOM 2013 NE ARG A 123 2.946 -32.234 -32.754 1.00 0.00 N ATOM 2014 CZ ARG A 123 3.215 -31.000 -32.422 1.00 0.00 C ATOM 2015 NH1 ARG A 123 4.440 -30.566 -32.552 1.00 0.00 N ATOM 2016 NH2 ARG A 123 2.255 -30.244 -31.967 1.00 0.00 N ATOM 0 H ARG A 123 7.250 -32.060 -36.659 1.00 0.00 H new ATOM 0 HA ARG A 123 5.463 -34.027 -35.452 1.00 0.00 H new ATOM 0 HB2 ARG A 123 5.589 -31.440 -35.061 1.00 0.00 H new ATOM 0 HB3 ARG A 123 4.818 -31.263 -36.625 1.00 0.00 H new ATOM 0 HG2 ARG A 123 3.029 -31.266 -34.983 1.00 0.00 H new ATOM 0 HG3 ARG A 123 2.953 -32.819 -35.792 1.00 0.00 H new ATOM 0 HD2 ARG A 123 3.491 -33.961 -33.873 1.00 0.00 H new ATOM 0 HD3 ARG A 123 4.826 -32.884 -33.511 1.00 0.00 H new ATOM 0 HE ARG A 123 2.176 -32.730 -32.306 1.00 0.00 H new ATOM 0 HH11 ARG A 123 5.166 -31.188 -32.907 1.00 0.00 H new ATOM 0 HH12 ARG A 123 4.670 -29.605 -32.298 1.00 0.00 H new ATOM 0 HH21 ARG A 123 1.311 -30.619 -31.875 1.00 0.00 H new ATOM 0 HH22 ARG A 123 2.448 -29.278 -31.703 1.00 0.00 H new ATOM 2030 N ILE A 124 5.168 -33.213 -38.595 1.00 0.00 N ATOM 2031 CA ILE A 124 4.497 -33.626 -39.849 1.00 0.00 C ATOM 2032 C ILE A 124 4.696 -35.122 -40.087 1.00 0.00 C ATOM 2033 O ILE A 124 3.743 -35.853 -40.301 1.00 0.00 O ATOM 2034 CB ILE A 124 5.118 -32.816 -41.005 1.00 0.00 C ATOM 2035 CG1 ILE A 124 4.247 -31.604 -41.304 1.00 0.00 C ATOM 2036 CG2 ILE A 124 5.182 -33.687 -42.273 1.00 0.00 C ATOM 2037 CD1 ILE A 124 4.953 -30.716 -42.330 1.00 0.00 C ATOM 0 H ILE A 124 5.899 -32.509 -38.700 1.00 0.00 H new ATOM 0 HA ILE A 124 3.426 -33.436 -39.785 1.00 0.00 H new ATOM 0 HB ILE A 124 6.120 -32.500 -40.715 1.00 0.00 H new ATOM 0 HG12 ILE A 124 3.278 -31.924 -41.688 1.00 0.00 H new ATOM 0 HG13 ILE A 124 4.058 -31.043 -40.389 1.00 0.00 H new ATOM 0 HG21 ILE A 124 5.621 -33.112 -43.088 1.00 0.00 H new ATOM 0 HG22 ILE A 124 5.795 -34.567 -42.079 1.00 0.00 H new ATOM 0 HG23 ILE A 124 4.175 -33.999 -42.551 1.00 0.00 H new ATOM 0 HD11 ILE A 124 4.332 -29.847 -42.547 1.00 0.00 H new ATOM 0 HD12 ILE A 124 5.911 -30.387 -41.928 1.00 0.00 H new ATOM 0 HD13 ILE A 124 5.119 -31.281 -43.247 1.00 0.00 H new ATOM 2049 N VAL A 125 5.925 -35.553 -40.039 1.00 0.00 N ATOM 2050 CA VAL A 125 6.194 -36.993 -40.257 1.00 0.00 C ATOM 2051 C VAL A 125 5.612 -37.812 -39.117 1.00 0.00 C ATOM 2052 O VAL A 125 5.154 -38.920 -39.314 1.00 0.00 O ATOM 2053 CB VAL A 125 7.715 -37.208 -40.299 1.00 0.00 C ATOM 2054 CG1 VAL A 125 8.320 -36.334 -41.400 1.00 0.00 C ATOM 2055 CG2 VAL A 125 8.316 -36.804 -38.951 1.00 0.00 C ATOM 0 H VAL A 125 6.745 -34.974 -39.860 1.00 0.00 H new ATOM 0 HA VAL A 125 5.736 -37.309 -41.194 1.00 0.00 H new ATOM 0 HB VAL A 125 7.932 -38.257 -40.502 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.399 -36.484 -41.432 1.00 0.00 H new ATOM 0 HG12 VAL A 125 7.887 -36.608 -42.362 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.106 -35.286 -41.191 1.00 0.00 H new ATOM 0 HG21 VAL A 125 9.395 -36.954 -38.974 1.00 0.00 H new ATOM 0 HG22 VAL A 125 8.100 -35.753 -38.756 1.00 0.00 H new ATOM 0 HG23 VAL A 125 7.881 -37.416 -38.161 1.00 0.00 H new ATOM 2065 N ASP A 126 5.638 -37.249 -37.937 1.00 0.00 N ATOM 2066 CA ASP A 126 5.090 -37.979 -36.773 1.00 0.00 C ATOM 2067 C ASP A 126 3.589 -38.170 -36.930 1.00 0.00 C ATOM 2068 O ASP A 126 3.043 -39.177 -36.526 1.00 0.00 O ATOM 2069 CB ASP A 126 5.355 -37.151 -35.505 1.00 0.00 C ATOM 2070 CG ASP A 126 4.755 -37.872 -34.296 1.00 0.00 C ATOM 2071 OD1 ASP A 126 5.060 -39.044 -34.159 1.00 0.00 O ATOM 2072 OD2 ASP A 126 4.026 -37.209 -33.577 1.00 0.00 O ATOM 0 H ASP A 126 6.014 -36.322 -37.737 1.00 0.00 H new ATOM 0 HA ASP A 126 5.568 -38.956 -36.703 1.00 0.00 H new ATOM 0 HB2 ASP A 126 6.427 -37.012 -35.365 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.915 -36.159 -35.606 1.00 0.00 H new ATOM 2077 N ALA A 127 2.948 -37.195 -37.519 1.00 0.00 N ATOM 2078 CA ALA A 127 1.483 -37.303 -37.712 1.00 0.00 C ATOM 2079 C ALA A 127 1.153 -38.471 -38.622 1.00 0.00 C ATOM 2080 O ALA A 127 0.352 -39.322 -38.284 1.00 0.00 O ATOM 2081 CB ALA A 127 0.982 -36.008 -38.370 1.00 0.00 C ATOM 0 H ALA A 127 3.376 -36.338 -37.870 1.00 0.00 H new ATOM 0 HA ALA A 127 1.004 -37.460 -36.746 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -0.096 -36.070 -38.520 1.00 0.00 H new ATOM 0 HB2 ALA A 127 1.211 -35.160 -37.725 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.475 -35.875 -39.333 1.00 0.00 H new ATOM 2087 N ILE A 128 1.777 -38.496 -39.765 1.00 0.00 N ATOM 2088 CA ILE A 128 1.508 -39.603 -40.708 1.00 0.00 C ATOM 2089 C ILE A 128 1.894 -40.940 -40.084 1.00 0.00 C ATOM 2090 O ILE A 128 1.255 -41.949 -40.320 1.00 0.00 O ATOM 2091 CB ILE A 128 2.343 -39.376 -41.966 1.00 0.00 C ATOM 2092 CG1 ILE A 128 1.864 -38.116 -42.674 1.00 0.00 C ATOM 2093 CG2 ILE A 128 2.145 -40.573 -42.911 1.00 0.00 C ATOM 2094 CD1 ILE A 128 2.909 -37.686 -43.704 1.00 0.00 C ATOM 0 H ILE A 128 2.455 -37.802 -40.081 1.00 0.00 H new ATOM 0 HA ILE A 128 0.445 -39.625 -40.949 1.00 0.00 H new ATOM 0 HB ILE A 128 3.393 -39.270 -41.695 1.00 0.00 H new ATOM 0 HG12 ILE A 128 0.908 -38.302 -43.164 1.00 0.00 H new ATOM 0 HG13 ILE A 128 1.701 -37.318 -41.950 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.736 -40.425 -43.815 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.467 -41.487 -42.413 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.091 -40.657 -43.176 1.00 0.00 H new ATOM 0 HD11 ILE A 128 2.569 -36.784 -44.213 1.00 0.00 H new ATOM 0 HD12 ILE A 128 3.854 -37.484 -43.201 1.00 0.00 H new ATOM 0 HD13 ILE A 128 3.050 -38.483 -44.434 1.00 0.00 H new ATOM 2106 N TYR A 129 2.930 -40.921 -39.291 1.00 0.00 N ATOM 2107 CA TYR A 129 3.372 -42.178 -38.643 1.00 0.00 C ATOM 2108 C TYR A 129 2.327 -42.657 -37.648 1.00 0.00 C ATOM 2109 O TYR A 129 2.186 -43.840 -37.417 1.00 0.00 O ATOM 2110 CB TYR A 129 4.684 -41.901 -37.892 1.00 0.00 C ATOM 2111 CG TYR A 129 4.869 -42.950 -36.796 1.00 0.00 C ATOM 2112 CD1 TYR A 129 4.230 -42.814 -35.580 1.00 0.00 C ATOM 2113 CD2 TYR A 129 5.684 -44.045 -37.004 1.00 0.00 C ATOM 2114 CE1 TYR A 129 4.402 -43.759 -34.588 1.00 0.00 C ATOM 2115 CE2 TYR A 129 5.856 -44.989 -36.013 1.00 0.00 C ATOM 2116 CZ TYR A 129 5.217 -44.853 -34.797 1.00 0.00 C ATOM 2117 OH TYR A 129 5.392 -45.796 -33.804 1.00 0.00 O ATOM 0 H TYR A 129 3.483 -40.094 -39.068 1.00 0.00 H new ATOM 0 HA TYR A 129 3.514 -42.946 -39.403 1.00 0.00 H new ATOM 0 HB2 TYR A 129 5.526 -41.929 -38.584 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.663 -40.902 -37.456 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.591 -41.962 -35.403 1.00 0.00 H new ATOM 0 HD2 TYR A 129 6.191 -44.163 -37.950 1.00 0.00 H new ATOM 0 HE1 TYR A 129 3.895 -43.641 -33.642 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.496 -45.841 -36.190 1.00 0.00 H new ATOM 0 HH TYR A 129 5.997 -46.498 -34.123 1.00 0.00 H new ATOM 2127 N LYS A 130 1.612 -41.730 -37.072 1.00 0.00 N ATOM 2128 CA LYS A 130 0.574 -42.124 -36.094 1.00 0.00 C ATOM 2129 C LYS A 130 -0.600 -42.774 -36.808 1.00 0.00 C ATOM 2130 O LYS A 130 -1.222 -43.682 -36.293 1.00 0.00 O ATOM 2131 CB LYS A 130 0.077 -40.864 -35.369 1.00 0.00 C ATOM 2132 CG LYS A 130 -0.905 -41.276 -34.273 1.00 0.00 C ATOM 2133 CD LYS A 130 -1.129 -40.095 -33.326 1.00 0.00 C ATOM 2134 CE LYS A 130 -0.020 -40.079 -32.270 1.00 0.00 C ATOM 2135 NZ LYS A 130 -0.388 -39.180 -31.141 1.00 0.00 N ATOM 0 H LYS A 130 1.704 -40.728 -37.238 1.00 0.00 H new ATOM 0 HA LYS A 130 0.999 -42.834 -35.384 1.00 0.00 H new ATOM 0 HB2 LYS A 130 0.918 -40.322 -34.937 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -0.408 -40.190 -36.075 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -1.851 -41.587 -34.715 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -0.514 -42.131 -33.721 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -1.128 -39.160 -33.886 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -2.104 -40.178 -32.846 1.00 0.00 H new ATOM 0 HE2 LYS A 130 0.150 -41.089 -31.898 1.00 0.00 H new ATOM 0 HE3 LYS A 130 0.914 -39.743 -32.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 0.375 -39.181 -30.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -0.528 -38.213 -31.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -1.268 -39.517 -30.701 1.00 0.00 H new ATOM 2149 N MET A 131 -0.884 -42.293 -37.990 1.00 0.00 N ATOM 2150 CA MET A 131 -2.012 -42.867 -38.760 1.00 0.00 C ATOM 2151 C MET A 131 -1.596 -44.169 -39.433 1.00 0.00 C ATOM 2152 O MET A 131 -2.427 -44.934 -39.882 1.00 0.00 O ATOM 2153 CB MET A 131 -2.422 -41.855 -39.844 1.00 0.00 C ATOM 2154 CG MET A 131 -3.920 -41.997 -40.127 1.00 0.00 C ATOM 2155 SD MET A 131 -5.053 -41.824 -38.727 1.00 0.00 S ATOM 2156 CE MET A 131 -6.581 -41.688 -39.690 1.00 0.00 C ATOM 0 H MET A 131 -0.383 -41.532 -38.448 1.00 0.00 H new ATOM 0 HA MET A 131 -2.841 -43.073 -38.083 1.00 0.00 H new ATOM 0 HB2 MET A 131 -2.197 -40.841 -39.515 1.00 0.00 H new ATOM 0 HB3 MET A 131 -1.850 -42.029 -40.755 1.00 0.00 H new ATOM 0 HG2 MET A 131 -4.193 -41.253 -40.875 1.00 0.00 H new ATOM 0 HG3 MET A 131 -4.086 -42.976 -40.576 1.00 0.00 H new ATOM 0 HE1 MET A 131 -7.428 -41.571 -39.014 1.00 0.00 H new ATOM 0 HE2 MET A 131 -6.520 -40.821 -40.348 1.00 0.00 H new ATOM 0 HE3 MET A 131 -6.716 -42.589 -40.288 1.00 0.00 H new ATOM 2166 N VAL A 132 -0.310 -44.400 -39.493 1.00 0.00 N ATOM 2167 CA VAL A 132 0.177 -45.647 -40.132 1.00 0.00 C ATOM 2168 C VAL A 132 -0.374 -46.876 -39.416 1.00 0.00 C ATOM 2169 O VAL A 132 -0.760 -47.843 -40.041 1.00 0.00 O ATOM 2170 CB VAL A 132 1.722 -45.660 -40.065 1.00 0.00 C ATOM 2171 CG1 VAL A 132 2.192 -46.453 -38.838 1.00 0.00 C ATOM 2172 CG2 VAL A 132 2.269 -46.329 -41.326 1.00 0.00 C ATOM 0 H VAL A 132 0.415 -43.781 -39.129 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.163 -45.676 -41.167 1.00 0.00 H new ATOM 0 HB VAL A 132 2.085 -44.635 -39.991 1.00 0.00 H new ATOM 0 HG11 VAL A 132 3.281 -46.455 -38.802 1.00 0.00 H new ATOM 0 HG12 VAL A 132 1.800 -45.989 -37.933 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.829 -47.479 -38.907 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.358 -46.343 -41.287 1.00 0.00 H new ATOM 0 HG22 VAL A 132 1.895 -47.351 -41.387 1.00 0.00 H new ATOM 0 HG23 VAL A 132 1.944 -45.771 -42.204 1.00 0.00 H new ATOM 2182 N GLY A 133 -0.400 -46.815 -38.115 1.00 0.00 N ATOM 2183 CA GLY A 133 -0.923 -47.974 -37.337 1.00 0.00 C ATOM 2184 C GLY A 133 -2.416 -48.167 -37.604 1.00 0.00 C ATOM 2185 O GLY A 133 -3.005 -49.135 -37.169 1.00 0.00 O ATOM 0 H GLY A 133 -0.085 -46.020 -37.559 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -0.379 -48.878 -37.610 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -0.756 -47.810 -36.272 1.00 0.00 H new ATOM 2189 N SER A 134 -2.998 -47.243 -38.317 1.00 0.00 N ATOM 2190 CA SER A 134 -4.446 -47.360 -38.618 1.00 0.00 C ATOM 2191 C SER A 134 -4.686 -48.356 -39.748 1.00 0.00 C ATOM 2192 O SER A 134 -5.792 -48.486 -40.238 1.00 0.00 O ATOM 2193 CB SER A 134 -4.962 -45.985 -39.057 1.00 0.00 C ATOM 2194 OG SER A 134 -4.631 -45.914 -40.437 1.00 0.00 O ATOM 0 H SER A 134 -2.535 -46.419 -38.700 1.00 0.00 H new ATOM 0 HA SER A 134 -4.967 -47.709 -37.727 1.00 0.00 H new ATOM 0 HB2 SER A 134 -6.037 -45.894 -38.900 1.00 0.00 H new ATOM 0 HB3 SER A 134 -4.488 -45.182 -38.492 1.00 0.00 H new ATOM 0 HG SER A 134 -3.661 -45.811 -40.536 1.00 0.00 H new ATOM 2200 N MET A 135 -3.646 -49.040 -40.145 1.00 0.00 N ATOM 2201 CA MET A 135 -3.802 -50.029 -41.241 1.00 0.00 C ATOM 2202 C MET A 135 -2.751 -51.129 -41.141 1.00 0.00 C ATOM 2203 O MET A 135 -3.073 -52.286 -40.959 1.00 0.00 O ATOM 2204 CB MET A 135 -3.626 -49.299 -42.586 1.00 0.00 C ATOM 2205 CG MET A 135 -4.940 -48.604 -42.970 1.00 0.00 C ATOM 2206 SD MET A 135 -5.182 -48.188 -44.716 1.00 0.00 S ATOM 2207 CE MET A 135 -4.980 -46.397 -44.559 1.00 0.00 C ATOM 0 H MET A 135 -2.705 -48.955 -39.760 1.00 0.00 H new ATOM 0 HA MET A 135 -4.790 -50.484 -41.166 1.00 0.00 H new ATOM 0 HB2 MET A 135 -2.823 -48.565 -42.511 1.00 0.00 H new ATOM 0 HB3 MET A 135 -3.338 -50.009 -43.362 1.00 0.00 H new ATOM 0 HG2 MET A 135 -5.764 -49.246 -42.659 1.00 0.00 H new ATOM 0 HG3 MET A 135 -5.017 -47.684 -42.391 1.00 0.00 H new ATOM 0 HE1 MET A 135 -5.093 -45.931 -45.538 1.00 0.00 H new ATOM 0 HE2 MET A 135 -5.737 -46.004 -43.880 1.00 0.00 H new ATOM 0 HE3 MET A 135 -3.988 -46.176 -44.164 1.00 0.00 H new ATOM 2217 N VAL A 136 -1.512 -50.748 -41.260 1.00 0.00 N ATOM 2218 CA VAL A 136 -0.423 -51.761 -41.174 1.00 0.00 C ATOM 2219 C VAL A 136 0.103 -51.891 -39.750 1.00 0.00 C ATOM 2220 O VAL A 136 -0.188 -51.077 -38.898 1.00 0.00 O ATOM 2221 CB VAL A 136 0.733 -51.311 -42.085 1.00 0.00 C ATOM 2222 CG1 VAL A 136 1.017 -49.826 -41.847 1.00 0.00 C ATOM 2223 CG2 VAL A 136 1.989 -52.121 -41.753 1.00 0.00 C ATOM 0 H VAL A 136 -1.206 -49.787 -41.412 1.00 0.00 H new ATOM 0 HA VAL A 136 -0.821 -52.727 -41.484 1.00 0.00 H new ATOM 0 HB VAL A 136 0.458 -51.472 -43.127 1.00 0.00 H new ATOM 0 HG11 VAL A 136 1.835 -49.504 -42.491 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.125 -49.244 -42.076 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.293 -49.671 -40.804 1.00 0.00 H new ATOM 0 HG21 VAL A 136 2.808 -51.803 -42.398 1.00 0.00 H new ATOM 0 HG22 VAL A 136 2.263 -51.957 -40.711 1.00 0.00 H new ATOM 0 HG23 VAL A 136 1.791 -53.181 -41.914 1.00 0.00 H new ATOM 2233 N LYS A 137 0.872 -52.921 -39.524 1.00 0.00 N ATOM 2234 CA LYS A 137 1.434 -53.136 -38.166 1.00 0.00 C ATOM 2235 C LYS A 137 2.675 -52.272 -37.956 1.00 0.00 C ATOM 2236 O LYS A 137 3.592 -52.293 -38.753 1.00 0.00 O ATOM 2237 CB LYS A 137 1.825 -54.625 -38.039 1.00 0.00 C ATOM 2238 CG LYS A 137 2.486 -54.882 -36.674 1.00 0.00 C ATOM 2239 CD LYS A 137 1.397 -55.029 -35.601 1.00 0.00 C ATOM 2240 CE LYS A 137 0.919 -56.488 -35.543 1.00 0.00 C ATOM 2241 NZ LYS A 137 0.293 -56.779 -34.220 1.00 0.00 N ATOM 0 H LYS A 137 1.133 -53.619 -40.220 1.00 0.00 H new ATOM 0 HA LYS A 137 0.692 -52.863 -37.416 1.00 0.00 H new ATOM 0 HB2 LYS A 137 0.940 -55.252 -38.147 1.00 0.00 H new ATOM 0 HB3 LYS A 137 2.510 -54.899 -38.841 1.00 0.00 H new ATOM 0 HG2 LYS A 137 3.095 -55.785 -36.716 1.00 0.00 H new ATOM 0 HG3 LYS A 137 3.154 -54.059 -36.420 1.00 0.00 H new ATOM 0 HD2 LYS A 137 1.787 -54.725 -34.630 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.559 -54.370 -35.828 1.00 0.00 H new ATOM 0 HE2 LYS A 137 0.200 -56.674 -36.341 1.00 0.00 H new ATOM 0 HE3 LYS A 137 1.761 -57.160 -35.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -0.025 -57.769 -34.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 0.990 -56.621 -33.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.523 -56.150 -34.076 1.00 0.00 H new ATOM 2255 N LEU A 138 2.679 -51.528 -36.883 1.00 0.00 N ATOM 2256 CA LEU A 138 3.847 -50.657 -36.601 1.00 0.00 C ATOM 2257 C LEU A 138 5.100 -51.503 -36.358 1.00 0.00 C ATOM 2258 O LEU A 138 5.012 -52.654 -35.976 1.00 0.00 O ATOM 2259 CB LEU A 138 3.539 -49.842 -35.331 1.00 0.00 C ATOM 2260 CG LEU A 138 2.731 -48.599 -35.720 1.00 0.00 C ATOM 2261 CD1 LEU A 138 1.979 -48.078 -34.493 1.00 0.00 C ATOM 2262 CD2 LEU A 138 3.686 -47.515 -36.219 1.00 0.00 C ATOM 0 H LEU A 138 1.927 -51.488 -36.195 1.00 0.00 H new ATOM 0 HA LEU A 138 4.028 -50.002 -37.453 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.977 -50.449 -34.621 1.00 0.00 H new ATOM 0 HB3 LEU A 138 4.466 -49.549 -34.837 1.00 0.00 H new ATOM 0 HG LEU A 138 2.020 -48.856 -36.505 1.00 0.00 H new ATOM 0 HD11 LEU A 138 1.404 -47.194 -34.767 1.00 0.00 H new ATOM 0 HD12 LEU A 138 1.304 -48.851 -34.125 1.00 0.00 H new ATOM 0 HD13 LEU A 138 2.693 -47.818 -33.712 1.00 0.00 H new ATOM 0 HD21 LEU A 138 3.116 -46.628 -36.497 1.00 0.00 H new ATOM 0 HD22 LEU A 138 4.392 -47.260 -35.428 1.00 0.00 H new ATOM 0 HD23 LEU A 138 4.232 -47.883 -37.088 1.00 0.00 H new ATOM 2274 N PRO A 139 6.255 -50.909 -36.589 1.00 0.00 N ATOM 2275 CA PRO A 139 7.524 -51.604 -36.395 1.00 0.00 C ATOM 2276 C PRO A 139 7.735 -51.964 -34.928 1.00 0.00 C ATOM 2277 O PRO A 139 8.162 -51.143 -34.141 1.00 0.00 O ATOM 2278 CB PRO A 139 8.600 -50.589 -36.834 1.00 0.00 C ATOM 2279 CG PRO A 139 7.878 -49.230 -37.064 1.00 0.00 C ATOM 2280 CD PRO A 139 6.368 -49.516 -37.050 1.00 0.00 C ATOM 0 HA PRO A 139 7.559 -52.536 -36.960 1.00 0.00 H new ATOM 0 HB2 PRO A 139 9.372 -50.491 -36.071 1.00 0.00 H new ATOM 0 HB3 PRO A 139 9.095 -50.922 -37.746 1.00 0.00 H new ATOM 0 HG2 PRO A 139 8.143 -48.516 -36.284 1.00 0.00 H new ATOM 0 HG3 PRO A 139 8.178 -48.790 -38.015 1.00 0.00 H new ATOM 0 HD2 PRO A 139 5.842 -48.834 -36.382 1.00 0.00 H new ATOM 0 HD3 PRO A 139 5.932 -49.390 -38.041 1.00 0.00 H new ATOM 2288 N GLU A 140 7.427 -53.183 -34.583 1.00 0.00 N ATOM 2289 CA GLU A 140 7.608 -53.600 -33.173 1.00 0.00 C ATOM 2290 C GLU A 140 9.017 -54.125 -32.944 1.00 0.00 C ATOM 2291 O GLU A 140 9.215 -55.085 -32.225 1.00 0.00 O ATOM 2292 CB GLU A 140 6.606 -54.723 -32.864 1.00 0.00 C ATOM 2293 CG GLU A 140 6.838 -55.884 -33.835 1.00 0.00 C ATOM 2294 CD GLU A 140 6.161 -55.572 -35.171 1.00 0.00 C ATOM 2295 OE1 GLU A 140 5.123 -54.934 -35.115 1.00 0.00 O ATOM 2296 OE2 GLU A 140 6.722 -55.990 -36.171 1.00 0.00 O ATOM 0 H GLU A 140 7.062 -53.899 -35.211 1.00 0.00 H new ATOM 0 HA GLU A 140 7.443 -52.740 -32.524 1.00 0.00 H new ATOM 0 HB2 GLU A 140 6.728 -55.063 -31.836 1.00 0.00 H new ATOM 0 HB3 GLU A 140 5.585 -54.352 -32.958 1.00 0.00 H new ATOM 0 HG2 GLU A 140 7.906 -56.040 -33.984 1.00 0.00 H new ATOM 0 HG3 GLU A 140 6.436 -56.807 -33.418 1.00 0.00 H new ATOM 2303 N ASP A 141 9.972 -53.484 -33.563 1.00 0.00 N ATOM 2304 CA ASP A 141 11.381 -53.929 -33.399 1.00 0.00 C ATOM 2305 C ASP A 141 12.331 -52.740 -33.330 1.00 0.00 C ATOM 2306 O ASP A 141 13.235 -52.717 -32.519 1.00 0.00 O ATOM 2307 CB ASP A 141 11.757 -54.794 -34.611 1.00 0.00 C ATOM 2308 CG ASP A 141 12.899 -55.737 -34.227 1.00 0.00 C ATOM 2309 OD1 ASP A 141 13.661 -55.340 -33.361 1.00 0.00 O ATOM 2310 OD2 ASP A 141 12.945 -56.801 -34.822 1.00 0.00 O ATOM 0 H ASP A 141 9.836 -52.676 -34.171 1.00 0.00 H new ATOM 0 HA ASP A 141 11.467 -54.491 -32.469 1.00 0.00 H new ATOM 0 HB2 ASP A 141 10.893 -55.368 -34.944 1.00 0.00 H new ATOM 0 HB3 ASP A 141 12.059 -54.160 -35.445 1.00 0.00 H new ATOM 2315 N GLU A 142 12.110 -51.773 -34.182 1.00 0.00 N ATOM 2316 CA GLU A 142 12.997 -50.577 -34.178 1.00 0.00 C ATOM 2317 C GLU A 142 12.208 -49.305 -34.464 1.00 0.00 C ATOM 2318 O GLU A 142 11.073 -49.357 -34.891 1.00 0.00 O ATOM 2319 CB GLU A 142 14.051 -50.757 -35.279 1.00 0.00 C ATOM 2320 CG GLU A 142 14.832 -52.045 -35.021 1.00 0.00 C ATOM 2321 CD GLU A 142 16.162 -51.987 -35.777 1.00 0.00 C ATOM 2322 OE1 GLU A 142 17.089 -51.443 -35.199 1.00 0.00 O ATOM 2323 OE2 GLU A 142 16.175 -52.488 -36.889 1.00 0.00 O ATOM 0 H GLU A 142 11.360 -51.761 -34.874 1.00 0.00 H new ATOM 0 HA GLU A 142 13.459 -50.484 -33.195 1.00 0.00 H new ATOM 0 HB2 GLU A 142 13.570 -50.799 -36.256 1.00 0.00 H new ATOM 0 HB3 GLU A 142 14.729 -49.903 -35.293 1.00 0.00 H new ATOM 0 HG2 GLU A 142 15.012 -52.168 -33.953 1.00 0.00 H new ATOM 0 HG3 GLU A 142 14.252 -52.908 -35.347 1.00 0.00 H new ATOM 2330 N ASP A 143 12.834 -48.182 -34.227 1.00 0.00 N ATOM 2331 CA ASP A 143 12.144 -46.888 -34.474 1.00 0.00 C ATOM 2332 C ASP A 143 13.153 -45.744 -34.555 1.00 0.00 C ATOM 2333 O ASP A 143 14.305 -45.959 -34.870 1.00 0.00 O ATOM 2334 CB ASP A 143 11.180 -46.629 -33.302 1.00 0.00 C ATOM 2335 CG ASP A 143 9.930 -47.494 -33.473 1.00 0.00 C ATOM 2336 OD1 ASP A 143 9.075 -47.066 -34.231 1.00 0.00 O ATOM 2337 OD2 ASP A 143 9.900 -48.533 -32.835 1.00 0.00 O ATOM 0 H ASP A 143 13.788 -48.108 -33.875 1.00 0.00 H new ATOM 0 HA ASP A 143 11.605 -46.939 -35.420 1.00 0.00 H new ATOM 0 HB2 ASP A 143 11.669 -46.860 -32.356 1.00 0.00 H new ATOM 0 HB3 ASP A 143 10.905 -45.575 -33.269 1.00 0.00 H new ATOM 2342 N THR A 144 12.680 -44.547 -34.280 1.00 0.00 N ATOM 2343 CA THR A 144 13.569 -43.341 -34.325 1.00 0.00 C ATOM 2344 C THR A 144 13.714 -42.806 -35.754 1.00 0.00 C ATOM 2345 O THR A 144 14.787 -42.801 -36.325 1.00 0.00 O ATOM 2346 CB THR A 144 14.960 -43.718 -33.774 1.00 0.00 C ATOM 2347 OG1 THR A 144 14.723 -44.733 -32.821 1.00 0.00 O ATOM 2348 CG2 THR A 144 15.552 -42.561 -32.958 1.00 0.00 C ATOM 0 H THR A 144 11.711 -44.355 -34.025 1.00 0.00 H new ATOM 0 HA THR A 144 13.118 -42.558 -33.715 1.00 0.00 H new ATOM 0 HB THR A 144 15.622 -43.989 -34.597 1.00 0.00 H new ATOM 0 HG1 THR A 144 15.051 -45.589 -33.167 1.00 0.00 H new ATOM 0 HG21 THR A 144 16.533 -42.848 -32.579 1.00 0.00 H new ATOM 0 HG22 THR A 144 15.652 -41.681 -33.594 1.00 0.00 H new ATOM 0 HG23 THR A 144 14.892 -42.331 -32.121 1.00 0.00 H new ATOM 2356 N PRO A 145 12.604 -42.360 -36.296 1.00 0.00 N ATOM 2357 CA PRO A 145 12.566 -41.816 -37.654 1.00 0.00 C ATOM 2358 C PRO A 145 13.372 -40.520 -37.765 1.00 0.00 C ATOM 2359 O PRO A 145 13.685 -40.075 -38.852 1.00 0.00 O ATOM 2360 CB PRO A 145 11.073 -41.509 -37.912 1.00 0.00 C ATOM 2361 CG PRO A 145 10.296 -41.841 -36.601 1.00 0.00 C ATOM 2362 CD PRO A 145 11.317 -42.388 -35.590 1.00 0.00 C ATOM 0 HA PRO A 145 12.996 -42.517 -38.370 1.00 0.00 H new ATOM 0 HB2 PRO A 145 10.938 -40.462 -38.184 1.00 0.00 H new ATOM 0 HB3 PRO A 145 10.696 -42.105 -38.743 1.00 0.00 H new ATOM 0 HG2 PRO A 145 9.806 -40.950 -36.208 1.00 0.00 H new ATOM 0 HG3 PRO A 145 9.514 -42.576 -36.793 1.00 0.00 H new ATOM 0 HD2 PRO A 145 11.348 -41.775 -34.689 1.00 0.00 H new ATOM 0 HD3 PRO A 145 11.060 -43.400 -35.278 1.00 0.00 H new ATOM 2370 N GLU A 146 13.693 -39.943 -36.641 1.00 0.00 N ATOM 2371 CA GLU A 146 14.475 -38.679 -36.663 1.00 0.00 C ATOM 2372 C GLU A 146 15.714 -38.818 -37.526 1.00 0.00 C ATOM 2373 O GLU A 146 15.992 -37.982 -38.363 1.00 0.00 O ATOM 2374 CB GLU A 146 14.918 -38.367 -35.230 1.00 0.00 C ATOM 2375 CG GLU A 146 15.550 -36.975 -35.194 1.00 0.00 C ATOM 2376 CD GLU A 146 16.005 -36.662 -33.767 1.00 0.00 C ATOM 2377 OE1 GLU A 146 15.130 -36.342 -32.978 1.00 0.00 O ATOM 2378 OE2 GLU A 146 17.201 -36.759 -33.546 1.00 0.00 O ATOM 0 H GLU A 146 13.449 -40.291 -35.714 1.00 0.00 H new ATOM 0 HA GLU A 146 13.851 -37.885 -37.073 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.064 -38.410 -34.554 1.00 0.00 H new ATOM 0 HB3 GLU A 146 15.634 -39.114 -34.886 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.399 -36.931 -35.876 1.00 0.00 H new ATOM 0 HG3 GLU A 146 14.831 -36.228 -35.531 1.00 0.00 H new ATOM 2385 N LYS A 147 16.433 -39.872 -37.305 1.00 0.00 N ATOM 2386 CA LYS A 147 17.667 -40.099 -38.097 1.00 0.00 C ATOM 2387 C LYS A 147 17.432 -39.795 -39.569 1.00 0.00 C ATOM 2388 O LYS A 147 18.267 -39.208 -40.228 1.00 0.00 O ATOM 2389 CB LYS A 147 18.062 -41.577 -37.958 1.00 0.00 C ATOM 2390 CG LYS A 147 19.473 -41.777 -38.519 1.00 0.00 C ATOM 2391 CD LYS A 147 19.380 -42.509 -39.860 1.00 0.00 C ATOM 2392 CE LYS A 147 19.236 -44.011 -39.603 1.00 0.00 C ATOM 2393 NZ LYS A 147 20.575 -44.642 -39.436 1.00 0.00 N ATOM 0 H LYS A 147 16.222 -40.588 -36.610 1.00 0.00 H new ATOM 0 HA LYS A 147 18.454 -39.442 -37.727 1.00 0.00 H new ATOM 0 HB2 LYS A 147 18.028 -41.878 -36.911 1.00 0.00 H new ATOM 0 HB3 LYS A 147 17.352 -42.207 -38.494 1.00 0.00 H new ATOM 0 HG2 LYS A 147 19.966 -40.814 -38.650 1.00 0.00 H new ATOM 0 HG3 LYS A 147 20.078 -42.352 -37.818 1.00 0.00 H new ATOM 0 HD2 LYS A 147 18.527 -42.142 -40.430 1.00 0.00 H new ATOM 0 HD3 LYS A 147 20.271 -42.314 -40.457 1.00 0.00 H new ATOM 0 HE2 LYS A 147 18.635 -44.177 -38.709 1.00 0.00 H new ATOM 0 HE3 LYS A 147 18.708 -44.479 -40.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 20.459 -45.661 -39.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 21.136 -44.499 -40.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 21.066 -44.207 -38.629 1.00 0.00 H new ATOM 2407 N ARG A 148 16.292 -40.193 -40.056 1.00 0.00 N ATOM 2408 CA ARG A 148 15.987 -39.936 -41.486 1.00 0.00 C ATOM 2409 C ARG A 148 15.768 -38.452 -41.741 1.00 0.00 C ATOM 2410 O ARG A 148 16.459 -37.851 -42.540 1.00 0.00 O ATOM 2411 CB ARG A 148 14.710 -40.705 -41.855 1.00 0.00 C ATOM 2412 CG ARG A 148 14.984 -42.208 -41.737 1.00 0.00 C ATOM 2413 CD ARG A 148 15.397 -42.754 -43.107 1.00 0.00 C ATOM 2414 NE ARG A 148 16.428 -41.856 -43.698 1.00 0.00 N ATOM 2415 CZ ARG A 148 16.206 -41.302 -44.858 1.00 0.00 C ATOM 2416 NH1 ARG A 148 15.994 -42.067 -45.894 1.00 0.00 N ATOM 2417 NH2 ARG A 148 16.205 -39.999 -44.943 1.00 0.00 N ATOM 0 H ARG A 148 15.566 -40.680 -39.531 1.00 0.00 H new ATOM 0 HA ARG A 148 16.830 -40.266 -42.094 1.00 0.00 H new ATOM 0 HB2 ARG A 148 13.893 -40.418 -41.194 1.00 0.00 H new ATOM 0 HB3 ARG A 148 14.401 -40.457 -42.870 1.00 0.00 H new ATOM 0 HG2 ARG A 148 15.773 -42.390 -41.007 1.00 0.00 H new ATOM 0 HG3 ARG A 148 14.094 -42.725 -41.380 1.00 0.00 H new ATOM 0 HD2 ARG A 148 15.792 -43.765 -43.006 1.00 0.00 H new ATOM 0 HD3 ARG A 148 14.530 -42.815 -43.765 1.00 0.00 H new ATOM 0 HE ARG A 148 17.300 -41.676 -43.200 1.00 0.00 H new ATOM 0 HH11 ARG A 148 16.004 -43.082 -45.789 1.00 0.00 H new ATOM 0 HH12 ARG A 148 15.819 -41.650 -46.808 1.00 0.00 H new ATOM 0 HH21 ARG A 148 16.376 -39.434 -44.111 1.00 0.00 H new ATOM 0 HH22 ARG A 148 16.033 -39.547 -45.841 1.00 0.00 H new ATOM 2431 N VAL A 149 14.814 -37.883 -41.064 1.00 0.00 N ATOM 2432 CA VAL A 149 14.549 -36.440 -41.265 1.00 0.00 C ATOM 2433 C VAL A 149 15.849 -35.652 -41.222 1.00 0.00 C ATOM 2434 O VAL A 149 16.086 -34.786 -42.044 1.00 0.00 O ATOM 2435 CB VAL A 149 13.630 -35.948 -40.138 1.00 0.00 C ATOM 2436 CG1 VAL A 149 13.582 -34.419 -40.160 1.00 0.00 C ATOM 2437 CG2 VAL A 149 12.222 -36.498 -40.361 1.00 0.00 C ATOM 0 H VAL A 149 14.212 -38.352 -40.387 1.00 0.00 H new ATOM 0 HA VAL A 149 14.078 -36.293 -42.237 1.00 0.00 H new ATOM 0 HB VAL A 149 14.011 -36.291 -39.176 1.00 0.00 H new ATOM 0 HG11 VAL A 149 12.931 -34.064 -39.361 1.00 0.00 H new ATOM 0 HG12 VAL A 149 14.586 -34.021 -40.013 1.00 0.00 H new ATOM 0 HG13 VAL A 149 13.195 -34.081 -41.121 1.00 0.00 H new ATOM 0 HG21 VAL A 149 11.565 -36.151 -39.563 1.00 0.00 H new ATOM 0 HG22 VAL A 149 11.842 -36.148 -41.321 1.00 0.00 H new ATOM 0 HG23 VAL A 149 12.252 -37.588 -40.358 1.00 0.00 H new ATOM 2447 N ASN A 150 16.672 -35.970 -40.264 1.00 0.00 N ATOM 2448 CA ASN A 150 17.962 -35.252 -40.150 1.00 0.00 C ATOM 2449 C ASN A 150 18.773 -35.414 -41.426 1.00 0.00 C ATOM 2450 O ASN A 150 19.407 -34.486 -41.884 1.00 0.00 O ATOM 2451 CB ASN A 150 18.752 -35.856 -38.978 1.00 0.00 C ATOM 2452 CG ASN A 150 19.607 -34.766 -38.325 1.00 0.00 C ATOM 2453 OD1 ASN A 150 19.825 -34.766 -37.129 1.00 0.00 O ATOM 2454 ND2 ASN A 150 20.110 -33.821 -39.070 1.00 0.00 N ATOM 0 H ASN A 150 16.506 -36.691 -39.562 1.00 0.00 H new ATOM 0 HA ASN A 150 17.772 -34.191 -39.984 1.00 0.00 H new ATOM 0 HB2 ASN A 150 18.067 -36.284 -38.246 1.00 0.00 H new ATOM 0 HB3 ASN A 150 19.387 -36.668 -39.333 1.00 0.00 H new ATOM 0 HD21 ASN A 150 20.682 -33.089 -38.648 1.00 0.00 H new ATOM 0 HD22 ASN A 150 19.932 -33.814 -40.074 1.00 0.00 H new ATOM 2461 N LYS A 151 18.739 -36.596 -41.979 1.00 0.00 N ATOM 2462 CA LYS A 151 19.502 -36.834 -43.225 1.00 0.00 C ATOM 2463 C LYS A 151 19.046 -35.882 -44.318 1.00 0.00 C ATOM 2464 O LYS A 151 19.847 -35.370 -45.070 1.00 0.00 O ATOM 2465 CB LYS A 151 19.252 -38.278 -43.687 1.00 0.00 C ATOM 2466 CG LYS A 151 20.584 -38.902 -44.119 1.00 0.00 C ATOM 2467 CD LYS A 151 20.325 -40.300 -44.695 1.00 0.00 C ATOM 2468 CE LYS A 151 20.790 -40.342 -46.153 1.00 0.00 C ATOM 2469 NZ LYS A 151 20.442 -41.652 -46.774 1.00 0.00 N ATOM 0 H LYS A 151 18.219 -37.397 -41.622 1.00 0.00 H new ATOM 0 HA LYS A 151 20.562 -36.669 -43.032 1.00 0.00 H new ATOM 0 HB2 LYS A 151 18.808 -38.860 -42.879 1.00 0.00 H new ATOM 0 HB3 LYS A 151 18.544 -38.291 -44.516 1.00 0.00 H new ATOM 0 HG2 LYS A 151 21.069 -38.273 -44.865 1.00 0.00 H new ATOM 0 HG3 LYS A 151 21.262 -38.967 -43.268 1.00 0.00 H new ATOM 0 HD2 LYS A 151 20.857 -41.051 -44.110 1.00 0.00 H new ATOM 0 HD3 LYS A 151 19.264 -40.540 -44.633 1.00 0.00 H new ATOM 0 HE2 LYS A 151 20.323 -39.532 -46.713 1.00 0.00 H new ATOM 0 HE3 LYS A 151 21.867 -40.184 -46.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 20.764 -41.664 -47.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 20.907 -42.420 -46.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 19.411 -41.787 -46.744 1.00 0.00 H new ATOM 2483 N ILE A 152 17.760 -35.661 -44.391 1.00 0.00 N ATOM 2484 CA ILE A 152 17.248 -34.743 -45.432 1.00 0.00 C ATOM 2485 C ILE A 152 17.891 -33.379 -45.274 1.00 0.00 C ATOM 2486 O ILE A 152 18.444 -32.837 -46.211 1.00 0.00 O ATOM 2487 CB ILE A 152 15.735 -34.602 -45.263 1.00 0.00 C ATOM 2488 CG1 ILE A 152 15.074 -35.967 -45.385 1.00 0.00 C ATOM 2489 CG2 ILE A 152 15.198 -33.693 -46.386 1.00 0.00 C ATOM 2490 CD1 ILE A 152 15.589 -36.663 -46.647 1.00 0.00 C ATOM 0 H ILE A 152 17.055 -36.074 -43.780 1.00 0.00 H new ATOM 0 HA ILE A 152 17.484 -35.142 -46.419 1.00 0.00 H new ATOM 0 HB ILE A 152 15.515 -34.176 -44.284 1.00 0.00 H new ATOM 0 HG12 ILE A 152 15.295 -36.572 -44.505 1.00 0.00 H new ATOM 0 HG13 ILE A 152 13.991 -35.857 -45.432 1.00 0.00 H new ATOM 0 HG21 ILE A 152 14.119 -33.582 -46.280 1.00 0.00 H new ATOM 0 HG22 ILE A 152 15.672 -32.714 -46.319 1.00 0.00 H new ATOM 0 HG23 ILE A 152 15.423 -34.140 -47.355 1.00 0.00 H new ATOM 0 HD11 ILE A 152 15.119 -37.642 -46.740 1.00 0.00 H new ATOM 0 HD12 ILE A 152 15.345 -36.059 -47.521 1.00 0.00 H new ATOM 0 HD13 ILE A 152 16.670 -36.785 -46.580 1.00 0.00 H new ATOM 2502 N PHE A 153 17.812 -32.844 -44.086 1.00 0.00 N ATOM 2503 CA PHE A 153 18.418 -31.515 -43.854 1.00 0.00 C ATOM 2504 C PHE A 153 19.896 -31.558 -44.207 1.00 0.00 C ATOM 2505 O PHE A 153 20.435 -30.625 -44.768 1.00 0.00 O ATOM 2506 CB PHE A 153 18.269 -31.161 -42.364 1.00 0.00 C ATOM 2507 CG PHE A 153 16.854 -30.635 -42.104 1.00 0.00 C ATOM 2508 CD1 PHE A 153 15.746 -31.359 -42.516 1.00 0.00 C ATOM 2509 CD2 PHE A 153 16.659 -29.430 -41.446 1.00 0.00 C ATOM 2510 CE1 PHE A 153 14.474 -30.887 -42.275 1.00 0.00 C ATOM 2511 CE2 PHE A 153 15.383 -28.963 -41.208 1.00 0.00 C ATOM 2512 CZ PHE A 153 14.293 -29.691 -41.621 1.00 0.00 C ATOM 0 H PHE A 153 17.358 -33.269 -43.278 1.00 0.00 H new ATOM 0 HA PHE A 153 17.920 -30.769 -44.474 1.00 0.00 H new ATOM 0 HB2 PHE A 153 18.460 -32.040 -41.749 1.00 0.00 H new ATOM 0 HB3 PHE A 153 19.006 -30.409 -42.082 1.00 0.00 H new ATOM 0 HD1 PHE A 153 15.881 -32.300 -43.029 1.00 0.00 H new ATOM 0 HD2 PHE A 153 17.511 -28.854 -41.118 1.00 0.00 H new ATOM 0 HE1 PHE A 153 13.617 -31.458 -42.601 1.00 0.00 H new ATOM 0 HE2 PHE A 153 15.240 -28.023 -40.696 1.00 0.00 H new ATOM 0 HZ PHE A 153 13.295 -29.324 -41.432 1.00 0.00 H new ATOM 2522 N ASN A 154 20.525 -32.651 -43.867 1.00 0.00 N ATOM 2523 CA ASN A 154 21.966 -32.788 -44.171 1.00 0.00 C ATOM 2524 C ASN A 154 22.166 -32.943 -45.666 1.00 0.00 C ATOM 2525 O ASN A 154 23.045 -32.342 -46.248 1.00 0.00 O ATOM 2526 CB ASN A 154 22.491 -34.050 -43.471 1.00 0.00 C ATOM 2527 CG ASN A 154 23.975 -33.866 -43.146 1.00 0.00 C ATOM 2528 OD1 ASN A 154 24.434 -34.209 -42.075 1.00 0.00 O ATOM 2529 ND2 ASN A 154 24.756 -33.328 -44.043 1.00 0.00 N ATOM 0 H ASN A 154 20.100 -33.448 -43.394 1.00 0.00 H new ATOM 0 HA ASN A 154 22.499 -31.902 -43.825 1.00 0.00 H new ATOM 0 HB2 ASN A 154 21.927 -34.235 -42.557 1.00 0.00 H new ATOM 0 HB3 ASN A 154 22.352 -34.920 -44.112 1.00 0.00 H new ATOM 0 HD21 ASN A 154 25.748 -33.197 -43.843 1.00 0.00 H new ATOM 0 HD22 ASN A 154 24.375 -33.039 -44.944 1.00 0.00 H new ATOM 2536 N MET A 155 21.339 -33.755 -46.259 1.00 0.00 N ATOM 2537 CA MET A 155 21.446 -33.977 -47.715 1.00 0.00 C ATOM 2538 C MET A 155 21.236 -32.671 -48.464 1.00 0.00 C ATOM 2539 O MET A 155 21.847 -32.428 -49.487 1.00 0.00 O ATOM 2540 CB MET A 155 20.349 -34.971 -48.123 1.00 0.00 C ATOM 2541 CG MET A 155 20.312 -35.095 -49.646 1.00 0.00 C ATOM 2542 SD MET A 155 19.256 -36.390 -50.340 1.00 0.00 S ATOM 2543 CE MET A 155 17.877 -36.202 -49.181 1.00 0.00 C ATOM 0 H MET A 155 20.594 -34.273 -45.793 1.00 0.00 H new ATOM 0 HA MET A 155 22.435 -34.364 -47.958 1.00 0.00 H new ATOM 0 HB2 MET A 155 20.541 -35.945 -47.673 1.00 0.00 H new ATOM 0 HB3 MET A 155 19.381 -34.633 -47.752 1.00 0.00 H new ATOM 0 HG2 MET A 155 19.988 -34.138 -50.056 1.00 0.00 H new ATOM 0 HG3 MET A 155 21.330 -35.264 -49.997 1.00 0.00 H new ATOM 0 HE1 MET A 155 17.015 -36.759 -49.548 1.00 0.00 H new ATOM 0 HE2 MET A 155 18.168 -36.586 -48.204 1.00 0.00 H new ATOM 0 HE3 MET A 155 17.617 -35.147 -49.093 1.00 0.00 H new ATOM 2553 N MET A 156 20.370 -31.849 -47.934 1.00 0.00 N ATOM 2554 CA MET A 156 20.097 -30.550 -48.590 1.00 0.00 C ATOM 2555 C MET A 156 21.140 -29.517 -48.191 1.00 0.00 C ATOM 2556 O MET A 156 20.909 -28.330 -48.303 1.00 0.00 O ATOM 2557 CB MET A 156 18.721 -30.055 -48.126 1.00 0.00 C ATOM 2558 CG MET A 156 17.635 -30.875 -48.815 1.00 0.00 C ATOM 2559 SD MET A 156 17.208 -30.422 -50.511 1.00 0.00 S ATOM 2560 CE MET A 156 15.949 -29.194 -50.096 1.00 0.00 C ATOM 0 H MET A 156 19.844 -32.025 -47.078 1.00 0.00 H new ATOM 0 HA MET A 156 20.126 -30.683 -49.671 1.00 0.00 H new ATOM 0 HB2 MET A 156 18.633 -30.149 -47.044 1.00 0.00 H new ATOM 0 HB3 MET A 156 18.602 -28.998 -48.365 1.00 0.00 H new ATOM 0 HG2 MET A 156 17.948 -31.919 -48.813 1.00 0.00 H new ATOM 0 HG3 MET A 156 16.730 -30.812 -48.211 1.00 0.00 H new ATOM 0 HE1 MET A 156 15.690 -28.623 -50.987 1.00 0.00 H new ATOM 0 HE2 MET A 156 15.060 -29.698 -49.717 1.00 0.00 H new ATOM 0 HE3 MET A 156 16.336 -28.519 -49.333 1.00 0.00 H new ATOM 2570 N ASP A 157 22.273 -29.994 -47.730 1.00 0.00 N ATOM 2571 CA ASP A 157 23.354 -29.060 -47.310 1.00 0.00 C ATOM 2572 C ASP A 157 22.777 -27.856 -46.580 1.00 0.00 C ATOM 2573 O ASP A 157 23.267 -26.752 -46.707 1.00 0.00 O ATOM 2574 CB ASP A 157 24.106 -28.580 -48.567 1.00 0.00 C ATOM 2575 CG ASP A 157 23.175 -27.728 -49.430 1.00 0.00 C ATOM 2576 OD1 ASP A 157 23.067 -26.554 -49.116 1.00 0.00 O ATOM 2577 OD2 ASP A 157 22.625 -28.299 -50.359 1.00 0.00 O ATOM 0 H ASP A 157 22.490 -30.985 -47.629 1.00 0.00 H new ATOM 0 HA ASP A 157 24.031 -29.581 -46.633 1.00 0.00 H new ATOM 0 HB2 ASP A 157 24.983 -28.000 -48.279 1.00 0.00 H new ATOM 0 HB3 ASP A 157 24.464 -29.437 -49.138 1.00 0.00 H new ATOM 2582 N LYS A 158 21.741 -28.100 -45.819 1.00 0.00 N ATOM 2583 CA LYS A 158 21.101 -26.993 -45.061 1.00 0.00 C ATOM 2584 C LYS A 158 21.512 -27.028 -43.596 1.00 0.00 C ATOM 2585 O LYS A 158 22.291 -27.866 -43.186 1.00 0.00 O ATOM 2586 CB LYS A 158 19.579 -27.180 -45.141 1.00 0.00 C ATOM 2587 CG LYS A 158 18.908 -25.810 -45.212 1.00 0.00 C ATOM 2588 CD LYS A 158 17.418 -25.998 -45.504 1.00 0.00 C ATOM 2589 CE LYS A 158 16.642 -24.817 -44.920 1.00 0.00 C ATOM 2590 NZ LYS A 158 17.454 -23.571 -44.996 1.00 0.00 N ATOM 0 H LYS A 158 21.314 -29.018 -45.692 1.00 0.00 H new ATOM 0 HA LYS A 158 21.412 -26.040 -45.490 1.00 0.00 H new ATOM 0 HB2 LYS A 158 19.319 -27.772 -46.019 1.00 0.00 H new ATOM 0 HB3 LYS A 158 19.222 -27.729 -44.270 1.00 0.00 H new ATOM 0 HG2 LYS A 158 19.043 -25.276 -44.271 1.00 0.00 H new ATOM 0 HG3 LYS A 158 19.371 -25.204 -45.991 1.00 0.00 H new ATOM 0 HD2 LYS A 158 17.251 -26.063 -46.579 1.00 0.00 H new ATOM 0 HD3 LYS A 158 17.064 -26.933 -45.069 1.00 0.00 H new ATOM 0 HE2 LYS A 158 15.708 -24.683 -45.465 1.00 0.00 H new ATOM 0 HE3 LYS A 158 16.379 -25.024 -43.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 16.822 -22.746 -45.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 18.069 -23.506 -44.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 18.039 -23.590 -45.856 1.00 0.00 H new ATOM 2604 N ASN A 159 20.981 -26.113 -42.831 1.00 0.00 N ATOM 2605 CA ASN A 159 21.329 -26.079 -41.392 1.00 0.00 C ATOM 2606 C ASN A 159 20.479 -27.079 -40.621 1.00 0.00 C ATOM 2607 O ASN A 159 19.277 -27.130 -40.785 1.00 0.00 O ATOM 2608 CB ASN A 159 21.046 -24.667 -40.855 1.00 0.00 C ATOM 2609 CG ASN A 159 21.999 -23.673 -41.520 1.00 0.00 C ATOM 2610 OD1 ASN A 159 22.941 -23.197 -40.915 1.00 0.00 O ATOM 2611 ND2 ASN A 159 21.792 -23.332 -42.762 1.00 0.00 N ATOM 0 H ASN A 159 20.327 -25.395 -43.142 1.00 0.00 H new ATOM 0 HA ASN A 159 22.381 -26.336 -41.267 1.00 0.00 H new ATOM 0 HB2 ASN A 159 20.012 -24.389 -41.058 1.00 0.00 H new ATOM 0 HB3 ASN A 159 21.175 -24.644 -39.773 1.00 0.00 H new ATOM 0 HD21 ASN A 159 22.418 -22.670 -43.220 1.00 0.00 H new ATOM 0 HD22 ASN A 159 21.004 -23.727 -43.275 1.00 0.00 H new ATOM 2618 N LYS A 160 21.117 -27.859 -39.795 1.00 0.00 N ATOM 2619 CA LYS A 160 20.358 -28.861 -39.007 1.00 0.00 C ATOM 2620 C LYS A 160 19.412 -28.182 -38.022 1.00 0.00 C ATOM 2621 O LYS A 160 19.140 -28.703 -36.960 1.00 0.00 O ATOM 2622 CB LYS A 160 21.362 -29.715 -38.220 1.00 0.00 C ATOM 2623 CG LYS A 160 22.318 -28.792 -37.462 1.00 0.00 C ATOM 2624 CD LYS A 160 23.394 -29.636 -36.778 1.00 0.00 C ATOM 2625 CE LYS A 160 24.128 -28.774 -35.752 1.00 0.00 C ATOM 2626 NZ LYS A 160 25.066 -27.838 -36.434 1.00 0.00 N ATOM 0 H LYS A 160 22.124 -27.845 -39.634 1.00 0.00 H new ATOM 0 HA LYS A 160 19.766 -29.473 -39.688 1.00 0.00 H new ATOM 0 HB2 LYS A 160 20.836 -30.366 -37.522 1.00 0.00 H new ATOM 0 HB3 LYS A 160 21.921 -30.360 -38.899 1.00 0.00 H new ATOM 0 HG2 LYS A 160 22.778 -28.082 -38.149 1.00 0.00 H new ATOM 0 HG3 LYS A 160 21.770 -28.210 -36.721 1.00 0.00 H new ATOM 0 HD2 LYS A 160 22.941 -30.499 -36.289 1.00 0.00 H new ATOM 0 HD3 LYS A 160 24.096 -30.021 -37.517 1.00 0.00 H new ATOM 0 HE2 LYS A 160 23.407 -28.209 -35.160 1.00 0.00 H new ATOM 0 HE3 LYS A 160 24.679 -29.411 -35.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 25.557 -27.259 -35.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 25.764 -28.382 -36.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 24.532 -27.218 -37.076 1.00 0.00 H new ATOM 2640 N ASP A 161 18.923 -27.027 -38.393 1.00 0.00 N ATOM 2641 CA ASP A 161 17.993 -26.304 -37.489 1.00 0.00 C ATOM 2642 C ASP A 161 17.309 -25.160 -38.225 1.00 0.00 C ATOM 2643 O ASP A 161 16.402 -24.540 -37.707 1.00 0.00 O ATOM 2644 CB ASP A 161 18.802 -25.727 -36.315 1.00 0.00 C ATOM 2645 CG ASP A 161 17.839 -25.164 -35.265 1.00 0.00 C ATOM 2646 OD1 ASP A 161 17.452 -25.946 -34.413 1.00 0.00 O ATOM 2647 OD2 ASP A 161 17.546 -23.985 -35.376 1.00 0.00 O ATOM 0 H ASP A 161 19.128 -26.560 -39.276 1.00 0.00 H new ATOM 0 HA ASP A 161 17.231 -26.997 -37.133 1.00 0.00 H new ATOM 0 HB2 ASP A 161 19.427 -26.503 -35.873 1.00 0.00 H new ATOM 0 HB3 ASP A 161 19.471 -24.943 -36.670 1.00 0.00 H new ATOM 2652 N GLY A 162 17.756 -24.901 -39.423 1.00 0.00 N ATOM 2653 CA GLY A 162 17.140 -23.796 -40.208 1.00 0.00 C ATOM 2654 C GLY A 162 15.690 -24.136 -40.569 1.00 0.00 C ATOM 2655 O GLY A 162 15.227 -25.234 -40.330 1.00 0.00 O ATOM 0 H GLY A 162 18.513 -25.401 -39.888 1.00 0.00 H new ATOM 0 HA2 GLY A 162 17.170 -22.872 -39.631 1.00 0.00 H new ATOM 0 HA3 GLY A 162 17.716 -23.623 -41.117 1.00 0.00 H new ATOM 2659 N GLN A 163 15.007 -23.180 -41.137 1.00 0.00 N ATOM 2660 CA GLN A 163 13.592 -23.414 -41.524 1.00 0.00 C ATOM 2661 C GLN A 163 13.507 -23.891 -42.968 1.00 0.00 C ATOM 2662 O GLN A 163 14.437 -23.711 -43.729 1.00 0.00 O ATOM 2663 CB GLN A 163 12.839 -22.084 -41.387 1.00 0.00 C ATOM 2664 CG GLN A 163 13.349 -21.351 -40.146 1.00 0.00 C ATOM 2665 CD GLN A 163 13.096 -22.214 -38.909 1.00 0.00 C ATOM 2666 OE1 GLN A 163 13.675 -23.270 -38.746 1.00 0.00 O ATOM 2667 NE2 GLN A 163 12.239 -21.804 -38.014 1.00 0.00 N ATOM 0 H GLN A 163 15.369 -22.250 -41.348 1.00 0.00 H new ATOM 0 HA GLN A 163 13.156 -24.178 -40.881 1.00 0.00 H new ATOM 0 HB2 GLN A 163 12.991 -21.471 -42.276 1.00 0.00 H new ATOM 0 HB3 GLN A 163 11.767 -22.265 -41.304 1.00 0.00 H new ATOM 0 HG2 GLN A 163 14.414 -21.141 -40.246 1.00 0.00 H new ATOM 0 HG3 GLN A 163 12.843 -20.391 -40.043 1.00 0.00 H new ATOM 0 HE21 GLN A 163 11.750 -20.919 -38.144 1.00 0.00 H new ATOM 0 HE22 GLN A 163 12.059 -22.369 -37.184 1.00 0.00 H new ATOM 2676 N LEU A 164 12.388 -24.497 -43.321 1.00 0.00 N ATOM 2677 CA LEU A 164 12.227 -24.997 -44.719 1.00 0.00 C ATOM 2678 C LEU A 164 11.027 -24.359 -45.407 1.00 0.00 C ATOM 2679 O LEU A 164 10.085 -23.927 -44.761 1.00 0.00 O ATOM 2680 CB LEU A 164 12.018 -26.518 -44.671 1.00 0.00 C ATOM 2681 CG LEU A 164 13.385 -27.215 -44.691 1.00 0.00 C ATOM 2682 CD1 LEU A 164 13.218 -28.670 -44.256 1.00 0.00 C ATOM 2683 CD2 LEU A 164 13.953 -27.183 -46.113 1.00 0.00 C ATOM 0 H LEU A 164 11.593 -24.662 -42.704 1.00 0.00 H new ATOM 0 HA LEU A 164 13.122 -24.738 -45.285 1.00 0.00 H new ATOM 0 HB2 LEU A 164 11.469 -26.794 -43.771 1.00 0.00 H new ATOM 0 HB3 LEU A 164 11.419 -26.842 -45.522 1.00 0.00 H new ATOM 0 HG LEU A 164 14.064 -26.700 -44.011 1.00 0.00 H new ATOM 0 HD11 LEU A 164 14.188 -29.167 -44.269 1.00 0.00 H new ATOM 0 HD12 LEU A 164 12.807 -28.703 -43.247 1.00 0.00 H new ATOM 0 HD13 LEU A 164 12.540 -29.179 -44.941 1.00 0.00 H new ATOM 0 HD21 LEU A 164 14.924 -27.678 -46.128 1.00 0.00 H new ATOM 0 HD22 LEU A 164 13.272 -27.700 -46.789 1.00 0.00 H new ATOM 0 HD23 LEU A 164 14.068 -26.148 -46.436 1.00 0.00 H new ATOM 2695 N THR A 165 11.091 -24.326 -46.716 1.00 0.00 N ATOM 2696 CA THR A 165 9.989 -23.731 -47.515 1.00 0.00 C ATOM 2697 C THR A 165 9.340 -24.787 -48.403 1.00 0.00 C ATOM 2698 O THR A 165 9.904 -25.833 -48.639 1.00 0.00 O ATOM 2699 CB THR A 165 10.583 -22.636 -48.402 1.00 0.00 C ATOM 2700 OG1 THR A 165 11.892 -23.072 -48.705 1.00 0.00 O ATOM 2701 CG2 THR A 165 10.785 -21.338 -47.606 1.00 0.00 C ATOM 0 H THR A 165 11.870 -24.691 -47.265 1.00 0.00 H new ATOM 0 HA THR A 165 9.232 -23.326 -46.844 1.00 0.00 H new ATOM 0 HB THR A 165 9.933 -22.462 -49.260 1.00 0.00 H new ATOM 0 HG1 THR A 165 12.540 -22.414 -48.378 1.00 0.00 H new ATOM 0 HG21 THR A 165 11.208 -20.574 -48.258 1.00 0.00 H new ATOM 0 HG22 THR A 165 9.825 -20.995 -47.220 1.00 0.00 H new ATOM 0 HG23 THR A 165 11.465 -21.523 -46.774 1.00 0.00 H new ATOM 2709 N LEU A 166 8.162 -24.492 -48.875 1.00 0.00 N ATOM 2710 CA LEU A 166 7.458 -25.459 -49.744 1.00 0.00 C ATOM 2711 C LEU A 166 8.388 -25.982 -50.815 1.00 0.00 C ATOM 2712 O LEU A 166 8.759 -27.138 -50.823 1.00 0.00 O ATOM 2713 CB LEU A 166 6.307 -24.710 -50.434 1.00 0.00 C ATOM 2714 CG LEU A 166 5.232 -25.699 -50.891 1.00 0.00 C ATOM 2715 CD1 LEU A 166 4.319 -24.999 -51.896 1.00 0.00 C ATOM 2716 CD2 LEU A 166 5.886 -26.904 -51.571 1.00 0.00 C ATOM 0 H LEU A 166 7.661 -23.622 -48.694 1.00 0.00 H new ATOM 0 HA LEU A 166 7.098 -26.295 -49.145 1.00 0.00 H new ATOM 0 HB2 LEU A 166 5.874 -23.982 -49.748 1.00 0.00 H new ATOM 0 HB3 LEU A 166 6.687 -24.153 -51.291 1.00 0.00 H new ATOM 0 HG LEU A 166 4.660 -26.040 -50.028 1.00 0.00 H new ATOM 0 HD11 LEU A 166 3.547 -25.692 -52.231 1.00 0.00 H new ATOM 0 HD12 LEU A 166 3.851 -24.136 -51.423 1.00 0.00 H new ATOM 0 HD13 LEU A 166 4.906 -24.669 -52.753 1.00 0.00 H new ATOM 0 HD21 LEU A 166 5.114 -27.603 -51.893 1.00 0.00 H new ATOM 0 HD22 LEU A 166 6.456 -26.568 -52.437 1.00 0.00 H new ATOM 0 HD23 LEU A 166 6.554 -27.400 -50.867 1.00 0.00 H new ATOM 2728 N GLU A 167 8.750 -25.108 -51.695 1.00 0.00 N ATOM 2729 CA GLU A 167 9.662 -25.507 -52.797 1.00 0.00 C ATOM 2730 C GLU A 167 10.856 -26.302 -52.275 1.00 0.00 C ATOM 2731 O GLU A 167 11.108 -27.406 -52.715 1.00 0.00 O ATOM 2732 CB GLU A 167 10.184 -24.233 -53.483 1.00 0.00 C ATOM 2733 CG GLU A 167 9.010 -23.291 -53.756 1.00 0.00 C ATOM 2734 CD GLU A 167 7.941 -24.032 -54.560 1.00 0.00 C ATOM 2735 OE1 GLU A 167 7.116 -24.659 -53.916 1.00 0.00 O ATOM 2736 OE2 GLU A 167 8.011 -23.932 -55.774 1.00 0.00 O ATOM 0 H GLU A 167 8.456 -24.131 -51.704 1.00 0.00 H new ATOM 0 HA GLU A 167 9.108 -26.136 -53.494 1.00 0.00 H new ATOM 0 HB2 GLU A 167 10.921 -23.740 -52.849 1.00 0.00 H new ATOM 0 HB3 GLU A 167 10.686 -24.488 -54.416 1.00 0.00 H new ATOM 0 HG2 GLU A 167 8.591 -22.933 -52.816 1.00 0.00 H new ATOM 0 HG3 GLU A 167 9.353 -22.415 -54.306 1.00 0.00 H new ATOM 2743 N GLU A 168 11.569 -25.728 -51.345 1.00 0.00 N ATOM 2744 CA GLU A 168 12.749 -26.441 -50.789 1.00 0.00 C ATOM 2745 C GLU A 168 12.349 -27.783 -50.180 1.00 0.00 C ATOM 2746 O GLU A 168 12.946 -28.798 -50.468 1.00 0.00 O ATOM 2747 CB GLU A 168 13.371 -25.565 -49.690 1.00 0.00 C ATOM 2748 CG GLU A 168 13.650 -24.168 -50.256 1.00 0.00 C ATOM 2749 CD GLU A 168 14.723 -24.263 -51.343 1.00 0.00 C ATOM 2750 OE1 GLU A 168 15.882 -24.245 -50.964 1.00 0.00 O ATOM 2751 OE2 GLU A 168 14.322 -24.347 -52.494 1.00 0.00 O ATOM 0 H GLU A 168 11.387 -24.805 -50.950 1.00 0.00 H new ATOM 0 HA GLU A 168 13.458 -26.627 -51.595 1.00 0.00 H new ATOM 0 HB2 GLU A 168 12.696 -25.497 -48.837 1.00 0.00 H new ATOM 0 HB3 GLU A 168 14.296 -26.015 -49.329 1.00 0.00 H new ATOM 0 HG2 GLU A 168 12.736 -23.742 -50.669 1.00 0.00 H new ATOM 0 HG3 GLU A 168 13.981 -23.501 -49.460 1.00 0.00 H new ATOM 2758 N PHE A 169 11.341 -27.763 -49.356 1.00 0.00 N ATOM 2759 CA PHE A 169 10.888 -29.028 -48.717 1.00 0.00 C ATOM 2760 C PHE A 169 10.658 -30.114 -49.758 1.00 0.00 C ATOM 2761 O PHE A 169 11.109 -31.235 -49.606 1.00 0.00 O ATOM 2762 CB PHE A 169 9.561 -28.744 -47.987 1.00 0.00 C ATOM 2763 CG PHE A 169 8.925 -30.060 -47.516 1.00 0.00 C ATOM 2764 CD1 PHE A 169 9.681 -31.016 -46.857 1.00 0.00 C ATOM 2765 CD2 PHE A 169 7.578 -30.300 -47.731 1.00 0.00 C ATOM 2766 CE1 PHE A 169 9.095 -32.188 -46.420 1.00 0.00 C ATOM 2767 CE2 PHE A 169 6.998 -31.474 -47.293 1.00 0.00 C ATOM 2768 CZ PHE A 169 7.756 -32.416 -46.639 1.00 0.00 C ATOM 0 H PHE A 169 10.813 -26.929 -49.098 1.00 0.00 H new ATOM 0 HA PHE A 169 11.654 -29.375 -48.024 1.00 0.00 H new ATOM 0 HB2 PHE A 169 9.740 -28.091 -47.133 1.00 0.00 H new ATOM 0 HB3 PHE A 169 8.876 -28.218 -48.652 1.00 0.00 H new ATOM 0 HD1 PHE A 169 10.733 -30.844 -46.684 1.00 0.00 H new ATOM 0 HD2 PHE A 169 6.977 -29.564 -48.245 1.00 0.00 H new ATOM 0 HE1 PHE A 169 9.690 -32.928 -45.905 1.00 0.00 H new ATOM 0 HE2 PHE A 169 5.947 -31.653 -47.465 1.00 0.00 H new ATOM 0 HZ PHE A 169 7.301 -33.334 -46.297 1.00 0.00 H new ATOM 2778 N CYS A 170 9.968 -29.761 -50.798 1.00 0.00 N ATOM 2779 CA CYS A 170 9.696 -30.756 -51.863 1.00 0.00 C ATOM 2780 C CYS A 170 10.991 -31.217 -52.526 1.00 0.00 C ATOM 2781 O CYS A 170 11.069 -32.315 -53.042 1.00 0.00 O ATOM 2782 CB CYS A 170 8.803 -30.097 -52.926 1.00 0.00 C ATOM 2783 SG CYS A 170 7.114 -29.667 -52.440 1.00 0.00 S ATOM 0 H CYS A 170 9.581 -28.831 -50.957 1.00 0.00 H new ATOM 0 HA CYS A 170 9.206 -31.623 -51.420 1.00 0.00 H new ATOM 0 HB2 CYS A 170 9.298 -29.187 -53.266 1.00 0.00 H new ATOM 0 HB3 CYS A 170 8.747 -30.768 -53.783 1.00 0.00 H new ATOM 0 HG CYS A 170 6.499 -29.121 -53.446 1.00 0.00 H new ATOM 2789 N GLU A 171 11.985 -30.370 -52.501 1.00 0.00 N ATOM 2790 CA GLU A 171 13.276 -30.749 -53.127 1.00 0.00 C ATOM 2791 C GLU A 171 14.094 -31.657 -52.209 1.00 0.00 C ATOM 2792 O GLU A 171 15.004 -32.329 -52.651 1.00 0.00 O ATOM 2793 CB GLU A 171 14.079 -29.465 -53.394 1.00 0.00 C ATOM 2794 CG GLU A 171 14.535 -29.459 -54.854 1.00 0.00 C ATOM 2795 CD GLU A 171 15.644 -30.496 -55.043 1.00 0.00 C ATOM 2796 OE1 GLU A 171 16.521 -30.512 -54.194 1.00 0.00 O ATOM 2797 OE2 GLU A 171 15.552 -31.214 -56.024 1.00 0.00 O ATOM 0 H GLU A 171 11.957 -29.442 -52.078 1.00 0.00 H new ATOM 0 HA GLU A 171 13.072 -31.289 -54.051 1.00 0.00 H new ATOM 0 HB2 GLU A 171 13.466 -28.588 -53.187 1.00 0.00 H new ATOM 0 HB3 GLU A 171 14.942 -29.415 -52.730 1.00 0.00 H new ATOM 0 HG2 GLU A 171 13.695 -29.685 -55.510 1.00 0.00 H new ATOM 0 HG3 GLU A 171 14.897 -28.469 -55.130 1.00 0.00 H new ATOM 2804 N GLY A 172 13.758 -31.658 -50.947 1.00 0.00 N ATOM 2805 CA GLY A 172 14.511 -32.520 -49.993 1.00 0.00 C ATOM 2806 C GLY A 172 13.886 -33.914 -49.918 1.00 0.00 C ATOM 2807 O GLY A 172 14.553 -34.878 -49.598 1.00 0.00 O ATOM 0 H GLY A 172 13.003 -31.106 -50.539 1.00 0.00 H new ATOM 0 HA2 GLY A 172 15.551 -32.599 -50.309 1.00 0.00 H new ATOM 0 HA3 GLY A 172 14.512 -32.062 -49.004 1.00 0.00 H new ATOM 2811 N SER A 173 12.618 -33.993 -50.213 1.00 0.00 N ATOM 2812 CA SER A 173 11.944 -35.314 -50.162 1.00 0.00 C ATOM 2813 C SER A 173 12.148 -36.090 -51.454 1.00 0.00 C ATOM 2814 O SER A 173 12.520 -37.246 -51.431 1.00 0.00 O ATOM 2815 CB SER A 173 10.442 -35.084 -49.954 1.00 0.00 C ATOM 2816 OG SER A 173 10.373 -34.294 -48.776 1.00 0.00 O ATOM 0 H SER A 173 12.027 -33.207 -50.484 1.00 0.00 H new ATOM 0 HA SER A 173 12.372 -35.894 -49.344 1.00 0.00 H new ATOM 0 HB2 SER A 173 9.996 -34.570 -50.805 1.00 0.00 H new ATOM 0 HB3 SER A 173 9.907 -36.026 -49.834 1.00 0.00 H new ATOM 0 HG SER A 173 9.436 -34.097 -48.569 1.00 0.00 H new ATOM 2822 N LYS A 174 11.900 -35.450 -52.561 1.00 0.00 N ATOM 2823 CA LYS A 174 12.081 -36.155 -53.854 1.00 0.00 C ATOM 2824 C LYS A 174 13.470 -36.777 -53.937 1.00 0.00 C ATOM 2825 O LYS A 174 13.708 -37.669 -54.728 1.00 0.00 O ATOM 2826 CB LYS A 174 11.913 -35.140 -54.999 1.00 0.00 C ATOM 2827 CG LYS A 174 13.024 -34.091 -54.922 1.00 0.00 C ATOM 2828 CD LYS A 174 13.006 -33.252 -56.202 1.00 0.00 C ATOM 2829 CE LYS A 174 13.641 -34.053 -57.344 1.00 0.00 C ATOM 2830 NZ LYS A 174 12.630 -34.942 -57.984 1.00 0.00 N ATOM 0 H LYS A 174 11.584 -34.482 -52.625 1.00 0.00 H new ATOM 0 HA LYS A 174 11.338 -36.949 -53.934 1.00 0.00 H new ATOM 0 HB2 LYS A 174 11.949 -35.652 -55.961 1.00 0.00 H new ATOM 0 HB3 LYS A 174 10.938 -34.657 -54.931 1.00 0.00 H new ATOM 0 HG2 LYS A 174 12.879 -33.452 -54.051 1.00 0.00 H new ATOM 0 HG3 LYS A 174 13.993 -34.576 -54.803 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.982 -32.981 -56.458 1.00 0.00 H new ATOM 0 HD3 LYS A 174 13.552 -32.322 -56.048 1.00 0.00 H new ATOM 0 HE2 LYS A 174 14.057 -33.372 -58.086 1.00 0.00 H new ATOM 0 HE3 LYS A 174 14.468 -34.650 -56.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 12.834 -35.932 -57.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 11.681 -34.690 -57.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 12.669 -34.825 -59.017 1.00 0.00 H new ATOM 2844 N ARG A 175 14.366 -36.294 -53.117 1.00 0.00 N ATOM 2845 CA ARG A 175 15.744 -36.844 -53.134 1.00 0.00 C ATOM 2846 C ARG A 175 15.817 -38.130 -52.320 1.00 0.00 C ATOM 2847 O ARG A 175 16.856 -38.756 -52.243 1.00 0.00 O ATOM 2848 CB ARG A 175 16.693 -35.807 -52.508 1.00 0.00 C ATOM 2849 CG ARG A 175 16.949 -34.679 -53.514 1.00 0.00 C ATOM 2850 CD ARG A 175 18.337 -34.863 -54.132 1.00 0.00 C ATOM 2851 NE ARG A 175 19.368 -34.475 -53.131 1.00 0.00 N ATOM 2852 CZ ARG A 175 20.633 -34.568 -53.442 1.00 0.00 C ATOM 2853 NH1 ARG A 175 21.218 -35.731 -53.354 1.00 0.00 N ATOM 2854 NH2 ARG A 175 21.267 -33.497 -53.832 1.00 0.00 N ATOM 0 H ARG A 175 14.201 -35.547 -52.442 1.00 0.00 H new ATOM 0 HA ARG A 175 16.029 -37.061 -54.163 1.00 0.00 H new ATOM 0 HB2 ARG A 175 16.256 -35.403 -51.595 1.00 0.00 H new ATOM 0 HB3 ARG A 175 17.634 -36.281 -52.229 1.00 0.00 H new ATOM 0 HG2 ARG A 175 16.186 -34.690 -54.293 1.00 0.00 H new ATOM 0 HG3 ARG A 175 16.884 -33.711 -53.018 1.00 0.00 H new ATOM 0 HD2 ARG A 175 18.479 -35.900 -54.436 1.00 0.00 H new ATOM 0 HD3 ARG A 175 18.434 -34.251 -55.029 1.00 0.00 H new ATOM 0 HE ARG A 175 19.089 -34.139 -52.209 1.00 0.00 H new ATOM 0 HH11 ARG A 175 20.688 -36.547 -53.047 1.00 0.00 H new ATOM 0 HH12 ARG A 175 22.205 -35.825 -53.592 1.00 0.00 H new ATOM 0 HH21 ARG A 175 20.775 -32.606 -53.890 1.00 0.00 H new ATOM 0 HH22 ARG A 175 22.255 -33.551 -54.079 1.00 0.00 H new ATOM 2868 N ASP A 176 14.705 -38.492 -51.721 1.00 0.00 N ATOM 2869 CA ASP A 176 14.666 -39.735 -50.899 1.00 0.00 C ATOM 2870 C ASP A 176 13.622 -40.712 -51.446 1.00 0.00 C ATOM 2871 O ASP A 176 12.498 -40.749 -50.986 1.00 0.00 O ATOM 2872 CB ASP A 176 14.266 -39.345 -49.467 1.00 0.00 C ATOM 2873 CG ASP A 176 14.580 -40.507 -48.524 1.00 0.00 C ATOM 2874 OD1 ASP A 176 14.842 -41.576 -49.050 1.00 0.00 O ATOM 2875 OD2 ASP A 176 14.540 -40.261 -47.330 1.00 0.00 O ATOM 0 H ASP A 176 13.826 -37.977 -51.769 1.00 0.00 H new ATOM 0 HA ASP A 176 15.644 -40.215 -50.923 1.00 0.00 H new ATOM 0 HB2 ASP A 176 14.807 -38.452 -49.156 1.00 0.00 H new ATOM 0 HB3 ASP A 176 13.204 -39.104 -49.426 1.00 0.00 H new ATOM 2880 N PRO A 177 14.020 -41.491 -52.436 1.00 0.00 N ATOM 2881 CA PRO A 177 13.124 -42.466 -53.050 1.00 0.00 C ATOM 2882 C PRO A 177 12.684 -43.543 -52.051 1.00 0.00 C ATOM 2883 O PRO A 177 13.020 -44.706 -52.157 1.00 0.00 O ATOM 2884 CB PRO A 177 13.941 -43.075 -54.223 1.00 0.00 C ATOM 2885 CG PRO A 177 15.338 -42.380 -54.218 1.00 0.00 C ATOM 2886 CD PRO A 177 15.370 -41.426 -53.010 1.00 0.00 C ATOM 0 HA PRO A 177 12.199 -42.004 -53.394 1.00 0.00 H new ATOM 0 HB2 PRO A 177 14.047 -44.153 -54.100 1.00 0.00 H new ATOM 0 HB3 PRO A 177 13.432 -42.911 -55.173 1.00 0.00 H new ATOM 0 HG2 PRO A 177 16.135 -43.120 -54.145 1.00 0.00 H new ATOM 0 HG3 PRO A 177 15.497 -41.831 -55.146 1.00 0.00 H new ATOM 0 HD2 PRO A 177 16.122 -41.734 -52.284 1.00 0.00 H new ATOM 0 HD3 PRO A 177 15.620 -40.410 -53.316 1.00 0.00 H new ATOM 2894 N THR A 178 11.943 -43.104 -51.098 1.00 0.00 N ATOM 2895 CA THR A 178 11.432 -44.012 -50.057 1.00 0.00 C ATOM 2896 C THR A 178 10.207 -43.381 -49.487 1.00 0.00 C ATOM 2897 O THR A 178 9.275 -44.044 -49.073 1.00 0.00 O ATOM 2898 CB THR A 178 12.483 -44.173 -48.959 1.00 0.00 C ATOM 2899 OG1 THR A 178 12.081 -45.308 -48.221 1.00 0.00 O ATOM 2900 CG2 THR A 178 12.404 -43.012 -47.955 1.00 0.00 C ATOM 0 H THR A 178 11.661 -42.130 -50.991 1.00 0.00 H new ATOM 0 HA THR A 178 11.208 -44.995 -50.471 1.00 0.00 H new ATOM 0 HB THR A 178 13.477 -44.228 -49.403 1.00 0.00 H new ATOM 0 HG1 THR A 178 12.719 -45.469 -47.495 1.00 0.00 H new ATOM 0 HG21 THR A 178 13.161 -43.147 -47.182 1.00 0.00 H new ATOM 0 HG22 THR A 178 12.579 -42.070 -48.474 1.00 0.00 H new ATOM 0 HG23 THR A 178 11.416 -42.995 -47.496 1.00 0.00 H new ATOM 2908 N ILE A 179 10.232 -42.089 -49.486 1.00 0.00 N ATOM 2909 CA ILE A 179 9.094 -41.343 -48.964 1.00 0.00 C ATOM 2910 C ILE A 179 8.168 -41.162 -50.125 1.00 0.00 C ATOM 2911 O ILE A 179 7.034 -40.745 -49.998 1.00 0.00 O ATOM 2912 CB ILE A 179 9.580 -39.981 -48.468 1.00 0.00 C ATOM 2913 CG1 ILE A 179 10.260 -40.137 -47.114 1.00 0.00 C ATOM 2914 CG2 ILE A 179 8.368 -39.055 -48.303 1.00 0.00 C ATOM 2915 CD1 ILE A 179 10.959 -38.826 -46.750 1.00 0.00 C ATOM 0 H ILE A 179 11.005 -41.520 -49.830 1.00 0.00 H new ATOM 0 HA ILE A 179 8.603 -41.854 -48.136 1.00 0.00 H new ATOM 0 HB ILE A 179 10.287 -39.565 -49.186 1.00 0.00 H new ATOM 0 HG12 ILE A 179 9.525 -40.395 -46.352 1.00 0.00 H new ATOM 0 HG13 ILE A 179 10.983 -40.952 -47.148 1.00 0.00 H new ATOM 0 HG21 ILE A 179 8.701 -38.079 -47.949 1.00 0.00 H new ATOM 0 HG22 ILE A 179 7.864 -38.941 -49.263 1.00 0.00 H new ATOM 0 HG23 ILE A 179 7.676 -39.486 -47.579 1.00 0.00 H new ATOM 0 HD11 ILE A 179 11.448 -38.931 -45.781 1.00 0.00 H new ATOM 0 HD12 ILE A 179 11.704 -38.588 -47.509 1.00 0.00 H new ATOM 0 HD13 ILE A 179 10.223 -38.023 -46.700 1.00 0.00 H new ATOM 2927 N VAL A 180 8.713 -41.502 -51.264 1.00 0.00 N ATOM 2928 CA VAL A 180 7.976 -41.402 -52.518 1.00 0.00 C ATOM 2929 C VAL A 180 7.253 -42.714 -52.782 1.00 0.00 C ATOM 2930 O VAL A 180 6.202 -42.740 -53.392 1.00 0.00 O ATOM 2931 CB VAL A 180 9.004 -41.153 -53.636 1.00 0.00 C ATOM 2932 CG1 VAL A 180 8.397 -41.523 -54.984 1.00 0.00 C ATOM 2933 CG2 VAL A 180 9.394 -39.673 -53.647 1.00 0.00 C ATOM 0 H VAL A 180 9.666 -41.852 -51.360 1.00 0.00 H new ATOM 0 HA VAL A 180 7.244 -40.595 -52.476 1.00 0.00 H new ATOM 0 HB VAL A 180 9.888 -41.765 -53.456 1.00 0.00 H new ATOM 0 HG11 VAL A 180 9.128 -41.345 -55.773 1.00 0.00 H new ATOM 0 HG12 VAL A 180 8.116 -42.576 -54.980 1.00 0.00 H new ATOM 0 HG13 VAL A 180 7.512 -40.912 -55.165 1.00 0.00 H new ATOM 0 HG21 VAL A 180 10.122 -39.494 -54.438 1.00 0.00 H new ATOM 0 HG22 VAL A 180 8.508 -39.064 -53.826 1.00 0.00 H new ATOM 0 HG23 VAL A 180 9.830 -39.405 -52.685 1.00 0.00 H new ATOM 2943 N SER A 181 7.840 -43.796 -52.309 1.00 0.00 N ATOM 2944 CA SER A 181 7.207 -45.118 -52.519 1.00 0.00 C ATOM 2945 C SER A 181 6.228 -45.419 -51.392 1.00 0.00 C ATOM 2946 O SER A 181 5.302 -46.189 -51.557 1.00 0.00 O ATOM 2947 CB SER A 181 8.309 -46.193 -52.514 1.00 0.00 C ATOM 2948 OG SER A 181 7.650 -47.370 -52.961 1.00 0.00 O ATOM 0 H SER A 181 8.720 -43.808 -51.794 1.00 0.00 H new ATOM 0 HA SER A 181 6.671 -45.115 -53.468 1.00 0.00 H new ATOM 0 HB2 SER A 181 9.132 -45.922 -53.175 1.00 0.00 H new ATOM 0 HB3 SER A 181 8.731 -46.327 -51.518 1.00 0.00 H new ATOM 0 HG SER A 181 8.289 -48.112 -52.989 1.00 0.00 H new ATOM 2954 N ALA A 182 6.450 -44.798 -50.263 1.00 0.00 N ATOM 2955 CA ALA A 182 5.546 -45.030 -49.112 1.00 0.00 C ATOM 2956 C ALA A 182 4.132 -44.564 -49.431 1.00 0.00 C ATOM 2957 O ALA A 182 3.192 -45.327 -49.357 1.00 0.00 O ATOM 2958 CB ALA A 182 6.077 -44.232 -47.912 1.00 0.00 C ATOM 0 H ALA A 182 7.215 -44.145 -50.094 1.00 0.00 H new ATOM 0 HA ALA A 182 5.517 -46.097 -48.889 1.00 0.00 H new ATOM 0 HB1 ALA A 182 5.425 -44.389 -47.053 1.00 0.00 H new ATOM 0 HB2 ALA A 182 7.085 -44.568 -47.669 1.00 0.00 H new ATOM 0 HB3 ALA A 182 6.099 -43.171 -48.161 1.00 0.00 H new ATOM 2964 N LEU A 183 4.008 -43.315 -49.781 1.00 0.00 N ATOM 2965 CA LEU A 183 2.660 -42.783 -50.107 1.00 0.00 C ATOM 2966 C LEU A 183 2.060 -43.542 -51.284 1.00 0.00 C ATOM 2967 O LEU A 183 0.857 -43.678 -51.394 1.00 0.00 O ATOM 2968 CB LEU A 183 2.800 -41.298 -50.491 1.00 0.00 C ATOM 2969 CG LEU A 183 1.408 -40.657 -50.561 1.00 0.00 C ATOM 2970 CD1 LEU A 183 1.020 -40.131 -49.178 1.00 0.00 C ATOM 2971 CD2 LEU A 183 1.440 -39.491 -51.551 1.00 0.00 C ATOM 0 H LEU A 183 4.775 -42.646 -49.855 1.00 0.00 H new ATOM 0 HA LEU A 183 2.008 -42.899 -49.241 1.00 0.00 H new ATOM 0 HB2 LEU A 183 3.416 -40.778 -49.757 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.304 -41.206 -51.453 1.00 0.00 H new ATOM 0 HG LEU A 183 0.680 -41.400 -50.888 1.00 0.00 H new ATOM 0 HD11 LEU A 183 0.031 -39.675 -49.226 1.00 0.00 H new ATOM 0 HD12 LEU A 183 1.005 -40.956 -48.466 1.00 0.00 H new ATOM 0 HD13 LEU A 183 1.747 -39.386 -48.855 1.00 0.00 H new ATOM 0 HD21 LEU A 183 0.453 -39.032 -51.604 1.00 0.00 H new ATOM 0 HD22 LEU A 183 2.167 -38.750 -51.218 1.00 0.00 H new ATOM 0 HD23 LEU A 183 1.723 -39.859 -52.537 1.00 0.00 H new ATOM 2983 N SER A 184 2.913 -44.030 -52.141 1.00 0.00 N ATOM 2984 CA SER A 184 2.414 -44.783 -53.315 1.00 0.00 C ATOM 2985 C SER A 184 1.940 -46.173 -52.905 1.00 0.00 C ATOM 2986 O SER A 184 1.180 -46.805 -53.612 1.00 0.00 O ATOM 2987 CB SER A 184 3.566 -44.927 -54.321 1.00 0.00 C ATOM 2988 OG SER A 184 4.310 -46.036 -53.839 1.00 0.00 O ATOM 0 H SER A 184 3.927 -43.939 -52.077 1.00 0.00 H new ATOM 0 HA SER A 184 1.574 -44.245 -53.755 1.00 0.00 H new ATOM 0 HB2 SER A 184 3.194 -45.105 -55.330 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.176 -44.025 -54.360 1.00 0.00 H new ATOM 0 HG SER A 184 4.458 -45.937 -52.875 1.00 0.00 H new ATOM 2994 N LEU A 185 2.397 -46.626 -51.767 1.00 0.00 N ATOM 2995 CA LEU A 185 1.981 -47.974 -51.300 1.00 0.00 C ATOM 2996 C LEU A 185 0.472 -48.145 -51.415 1.00 0.00 C ATOM 2997 O LEU A 185 -0.027 -49.249 -51.490 1.00 0.00 O ATOM 2998 CB LEU A 185 2.383 -48.126 -49.825 1.00 0.00 C ATOM 2999 CG LEU A 185 2.381 -49.613 -49.461 1.00 0.00 C ATOM 3000 CD1 LEU A 185 3.595 -50.286 -50.104 1.00 0.00 C ATOM 3001 CD2 LEU A 185 2.465 -49.763 -47.941 1.00 0.00 C ATOM 0 H LEU A 185 3.034 -46.124 -51.148 1.00 0.00 H new ATOM 0 HA LEU A 185 2.468 -48.728 -51.918 1.00 0.00 H new ATOM 0 HB2 LEU A 185 3.372 -47.698 -49.658 1.00 0.00 H new ATOM 0 HB3 LEU A 185 1.688 -47.581 -49.187 1.00 0.00 H new ATOM 0 HG LEU A 185 1.465 -50.080 -49.823 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.601 -51.346 -49.849 1.00 0.00 H new ATOM 0 HD12 LEU A 185 3.542 -50.173 -51.187 1.00 0.00 H new ATOM 0 HD13 LEU A 185 4.508 -49.819 -49.735 1.00 0.00 H new ATOM 0 HD21 LEU A 185 2.464 -50.821 -47.679 1.00 0.00 H new ATOM 0 HD22 LEU A 185 3.384 -49.301 -47.580 1.00 0.00 H new ATOM 0 HD23 LEU A 185 1.607 -49.274 -47.479 1.00 0.00 H new ATOM 3013 N TYR A 186 -0.227 -47.045 -51.427 1.00 0.00 N ATOM 3014 CA TYR A 186 -1.701 -47.121 -51.536 1.00 0.00 C ATOM 3015 C TYR A 186 -2.116 -47.133 -52.995 1.00 0.00 C ATOM 3016 O TYR A 186 -3.177 -46.656 -53.350 1.00 0.00 O ATOM 3017 CB TYR A 186 -2.301 -45.883 -50.853 1.00 0.00 C ATOM 3018 CG TYR A 186 -3.599 -46.270 -50.144 1.00 0.00 C ATOM 3019 CD1 TYR A 186 -3.601 -47.241 -49.165 1.00 0.00 C ATOM 3020 CD2 TYR A 186 -4.787 -45.645 -50.469 1.00 0.00 C ATOM 3021 CE1 TYR A 186 -4.772 -47.583 -48.519 1.00 0.00 C ATOM 3022 CE2 TYR A 186 -5.957 -45.987 -49.824 1.00 0.00 C ATOM 3023 CZ TYR A 186 -5.959 -46.960 -48.845 1.00 0.00 C ATOM 3024 OH TYR A 186 -7.130 -47.300 -48.199 1.00 0.00 O ATOM 0 H TYR A 186 0.160 -46.103 -51.366 1.00 0.00 H new ATOM 0 HA TYR A 186 -2.058 -48.034 -51.059 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -1.591 -45.471 -50.136 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -2.496 -45.106 -51.592 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -2.679 -47.738 -48.902 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -4.800 -44.883 -51.234 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -4.759 -48.344 -47.753 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -6.879 -45.490 -50.087 1.00 0.00 H new ATOM 0 HH TYR A 186 -7.495 -46.511 -47.746 1.00 0.00 H new ATOM 3034 N ASP A 187 -1.256 -47.685 -53.811 1.00 0.00 N ATOM 3035 CA ASP A 187 -1.547 -47.759 -55.271 1.00 0.00 C ATOM 3036 C ASP A 187 -1.408 -49.190 -55.779 1.00 0.00 C ATOM 3037 O ASP A 187 -0.549 -49.484 -56.584 1.00 0.00 O ATOM 3038 CB ASP A 187 -0.525 -46.878 -56.007 1.00 0.00 C ATOM 3039 CG ASP A 187 -0.902 -46.795 -57.488 1.00 0.00 C ATOM 3040 OD1 ASP A 187 -2.025 -47.170 -57.783 1.00 0.00 O ATOM 3041 OD2 ASP A 187 -0.045 -46.361 -58.240 1.00 0.00 O ATOM 0 H ASP A 187 -0.363 -48.088 -53.527 1.00 0.00 H new ATOM 0 HA ASP A 187 -2.567 -47.420 -55.451 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -0.505 -45.880 -55.569 1.00 0.00 H new ATOM 0 HB3 ASP A 187 0.477 -47.294 -55.898 1.00 0.00 H new ATOM 3046 N GLY A 188 -2.260 -50.054 -55.299 1.00 0.00 N ATOM 3047 CA GLY A 188 -2.192 -51.474 -55.746 1.00 0.00 C ATOM 3048 C GLY A 188 -3.322 -52.284 -55.107 1.00 0.00 C ATOM 3049 O GLY A 188 -3.419 -53.480 -55.301 1.00 0.00 O ATOM 0 H GLY A 188 -2.994 -49.841 -54.623 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -2.268 -51.525 -56.832 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -1.228 -51.903 -55.473 1.00 0.00 H new ATOM 3053 N LEU A 189 -4.156 -51.609 -54.360 1.00 0.00 N ATOM 3054 CA LEU A 189 -5.284 -52.313 -53.700 1.00 0.00 C ATOM 3055 C LEU A 189 -6.521 -51.417 -53.655 1.00 0.00 C ATOM 3056 O LEU A 189 -7.295 -51.460 -52.720 1.00 0.00 O ATOM 3057 CB LEU A 189 -4.850 -52.666 -52.261 1.00 0.00 C ATOM 3058 CG LEU A 189 -3.965 -51.539 -51.714 1.00 0.00 C ATOM 3059 CD1 LEU A 189 -4.735 -50.216 -51.770 1.00 0.00 C ATOM 3060 CD2 LEU A 189 -3.597 -51.847 -50.261 1.00 0.00 C ATOM 0 H LEU A 189 -4.102 -50.606 -54.182 1.00 0.00 H new ATOM 0 HA LEU A 189 -5.535 -53.214 -54.260 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -5.726 -52.799 -51.626 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -4.305 -53.610 -52.253 1.00 0.00 H new ATOM 0 HG LEU A 189 -3.059 -51.461 -52.315 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -4.108 -49.413 -51.382 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -5.007 -49.997 -52.802 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -5.639 -50.295 -51.166 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -2.968 -51.048 -49.868 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -4.506 -51.921 -49.663 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -3.055 -52.792 -50.215 1.00 0.00 H new ATOM 3072 N VAL A 190 -6.682 -50.631 -54.688 1.00 0.00 N ATOM 3073 CA VAL A 190 -7.853 -49.712 -54.753 1.00 0.00 C ATOM 3074 C VAL A 190 -8.851 -50.182 -55.805 1.00 0.00 C ATOM 3075 O VAL A 190 -8.391 -50.807 -56.745 1.00 0.00 O ATOM 3076 CB VAL A 190 -7.345 -48.315 -55.147 1.00 0.00 C ATOM 3077 CG1 VAL A 190 -6.682 -48.393 -56.522 1.00 0.00 C ATOM 3078 CG2 VAL A 190 -8.527 -47.346 -55.210 1.00 0.00 C ATOM 3079 OXT VAL A 190 -10.020 -49.891 -55.610 1.00 0.00 O ATOM 0 H VAL A 190 -6.052 -50.587 -55.489 1.00 0.00 H new ATOM 0 HA VAL A 190 -8.349 -49.694 -53.783 1.00 0.00 H new ATOM 0 HB VAL A 190 -6.624 -47.964 -54.409 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -6.319 -47.406 -56.808 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -5.845 -49.090 -56.483 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -7.408 -48.739 -57.257 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -8.170 -46.355 -55.489 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -9.245 -47.696 -55.952 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -9.009 -47.297 -54.234 1.00 0.00 H new TER 3089 VAL A 190