USER MOD reduce.3.24.130724 H: found=0, std=0, add=1907, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1917 hydrogens (17 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 82 TYR OH : rot 30:sc= 0.531 USER MOD Set 1.2: B 413 HIS : no HE2:sc= -0.829 K(o=1.1,f=-9.2!) USER MOD Set 1.3: B 433 GLN : amide:sc= 1.38 K(o=1.1,f=-0.5) USER MOD Set 2.1: A 9 GLN : amide:sc=-0.00936 K(o=-0.1,f=-0.7) USER MOD Set 2.2: A 181 MET CE :methyl 175:sc= -0.0946 (180deg=-0.198) USER MOD Set 3.1: A 158 SER OG : rot 96:sc= 0.313 USER MOD Set 3.2: A 161 THR OG1 : rot 180:sc= 0.293 USER MOD Set 4.1: A 128 ASN : amide:sc= -3.62! C(o=-2.3!,f=-3.8!) USER MOD Set 4.2: A 157 THR OG1 : rot -18:sc= 1.36 USER MOD Set 5.1: A 22 SER OG : rot -141:sc= 0.971 USER MOD Set 5.2: A 100 SER OG : rot 179:sc= 1.83 USER MOD Set 6.1: A 94 SER OG : rot -116:sc= 0.0893 USER MOD Set 6.2: A 96 THR OG1 : rot 150:sc= 0.0924 USER MOD Set 7.1: A 43 TYR OH : rot -103:sc= 2.2 USER MOD Set 7.2: A 51 TYR OH : rot -163:sc= 1.74 USER MOD Set 7.3: B 440 LYS NZ :NH3+ -111:sc= 0.579 (180deg=0) USER MOD Set 8.1: A 28 SER OG : rot -48:sc= 1.45 USER MOD Set 8.2: A 46 THR OG1 : rot -63:sc= 0.68 USER MOD Set 9.1: A 27 LYS NZ :NH3+ -174:sc= 3.2 (180deg=3.02) USER MOD Set 9.2: A 69 THR OG1 : rot -85:sc= 1.19 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 15 HIS : no HD1:sc= -2.03! C(o=-2!,f=-3.4!) USER MOD Single : A 16 LYS NZ :NH3+ 154:sc= 1.1 (180deg=0.171) USER MOD Single : A 19 MET CE :methyl 176:sc=-0.00864 (180deg=-0.0511) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -0.602 X(o=-0.6,f=-1.1) USER MOD Single : A 35 MET CE :methyl 178:sc= -2.74 (180deg=-2.81) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ -106:sc= -0.805 (180deg=-2.95!) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ -158:sc= 0.28 (180deg=0.112) USER MOD Single : A 54 LYS NZ :NH3+ 161:sc= 1.23 (180deg=1.1) USER MOD Single : A 63 GLN : amide:sc= -1.33! C(o=-1.3!,f=-11!) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -3.98 K(o=-4,f=-3.1!) USER MOD Single : A 85 SER OG : rot -109:sc= 1.27 USER MOD Single : A 98 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 102 THR OG1 : rot 77:sc= 0.611 USER MOD Single : A 104 THR OG1 : rot -89:sc= 0.918 USER MOD Single : A 110 GLN : amide:sc= -0.364 K(o=-0.36,f=-7.4!) USER MOD Single : A 115 LYS NZ :NH3+ -174:sc= 1.55 (180deg=1.35) USER MOD Single : A 120 LYS NZ :NH3+ -122:sc= 0.699 (180deg=-0.383) USER MOD Single : A 129 LYS NZ :NH3+ 147:sc= 0.0725 (180deg=0) USER MOD Single : A 130 SER OG : rot 106:sc= 1.24 USER MOD Single : A 137 GLN : amide:sc= -0.244 X(o=-0.24,f=-0.18) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -163:sc= 1.1 (180deg=0.377) USER MOD Single : A 153 GLN : amide:sc= 2.28 K(o=2.3,f=-4.3!) USER MOD Single : A 154 TYR OH : rot -15:sc= 0.529 USER MOD Single : A 160 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0368) USER MOD Single : A 164 ASN : amide:sc= 0.951 K(o=0.95,f=-0.84) USER MOD Single : A 167 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0492) USER MOD Single : A 173 MET CE :methyl -158:sc= -0.0105 (180deg=-0.257) USER MOD Single : A 178 THR OG1 : rot 77:sc= 1.25 USER MOD Single : A 179 LYS NZ :NH3+ 164:sc= 1.3 (180deg=1.27) USER MOD Single : A 180 LYS NZ :NH3+ 163:sc= 2.36 (180deg=2.08) USER MOD Single : A 182 SER OG : rot 180:sc= 0.381 USER MOD Single : A 184 ASN : amide:sc= -0.947 K(o=-0.95,f=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 500 GNP O2' : rot -142:sc= 2.14 USER MOD Single : A 500 GNP O3' : rot 142:sc= 0.223 USER MOD Single : B 392 SER OG : rot 180:sc= 0.00828 USER MOD Single : B 394 THR OG1 : rot 180:sc= 0 USER MOD Single : B 395 GLN : amide:sc= 1.04 K(o=1,f=-0.92) USER MOD Single : B 399 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0506) USER MOD Single : B 405 GLN : amide:sc= 0.45 K(o=0.45,f=-4.7!) USER MOD Single : B 410 ASN : amide:sc= -0.659 K(o=-0.66,f=-0.044) USER MOD Single : B 411 SER OG : rot -16:sc= 0.879 USER MOD Single : B 417 GLN : amide:sc= 0.105 X(o=0.1,f=-0.29) USER MOD Single : B 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 424 SER OG : rot 93:sc= 1.25 USER MOD Single : B 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 437 THR OG1 : rot 108:sc= -1.83! USER MOD Single : B 442 LYS NZ :NH3+ -170:sc= -0.014 (180deg=-0.131) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 8 2.060 18.642 -16.243 1.00 0.00 N ATOM 2 CA GLY A 8 1.792 17.619 -15.204 1.00 0.00 C ATOM 3 C GLY A 8 1.761 16.214 -15.773 1.00 0.00 C ATOM 4 O GLY A 8 0.854 15.442 -15.471 1.00 0.00 O ATOM 0 HA2 GLY A 8 2.559 17.679 -14.432 1.00 0.00 H new ATOM 0 HA3 GLY A 8 0.838 17.835 -14.723 1.00 0.00 H new ATOM 10 N GLN A 9 2.747 15.883 -16.603 1.00 0.00 N ATOM 11 CA GLN A 9 2.810 14.571 -17.239 1.00 0.00 C ATOM 12 C GLN A 9 4.249 14.073 -17.321 1.00 0.00 C ATOM 13 O GLN A 9 5.156 14.707 -16.783 1.00 0.00 O ATOM 14 CB GLN A 9 2.189 14.619 -18.637 1.00 0.00 C ATOM 15 CG GLN A 9 0.670 14.656 -18.629 1.00 0.00 C ATOM 16 CD GLN A 9 0.081 14.712 -20.022 1.00 0.00 C ATOM 17 OE1 GLN A 9 0.670 15.282 -20.935 1.00 0.00 O ATOM 18 NE2 GLN A 9 -1.077 14.099 -20.197 1.00 0.00 N ATOM 0 H GLN A 9 3.515 16.507 -16.851 1.00 0.00 H new ATOM 0 HA GLN A 9 2.239 13.874 -16.626 1.00 0.00 H new ATOM 0 HB2 GLN A 9 2.562 15.499 -19.161 1.00 0.00 H new ATOM 0 HB3 GLN A 9 2.520 13.747 -19.202 1.00 0.00 H new ATOM 0 HG2 GLN A 9 0.292 13.773 -18.114 1.00 0.00 H new ATOM 0 HG3 GLN A 9 0.335 15.524 -18.062 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -1.533 13.637 -19.411 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -1.514 14.088 -21.119 1.00 0.00 H new ATOM 27 N SER A 10 4.430 12.921 -17.975 1.00 0.00 N ATOM 28 CA SER A 10 5.743 12.292 -18.165 1.00 0.00 C ATOM 29 C SER A 10 6.233 11.633 -16.872 1.00 0.00 C ATOM 30 O SER A 10 6.631 10.467 -16.873 1.00 0.00 O ATOM 31 CB SER A 10 6.775 13.297 -18.694 1.00 0.00 C ATOM 32 OG SER A 10 7.959 12.640 -19.112 1.00 0.00 O ATOM 0 H SER A 10 3.663 12.393 -18.391 1.00 0.00 H new ATOM 0 HA SER A 10 5.626 11.511 -18.917 1.00 0.00 H new ATOM 0 HB2 SER A 10 6.350 13.854 -19.529 1.00 0.00 H new ATOM 0 HB3 SER A 10 7.013 14.022 -17.916 1.00 0.00 H new ATOM 0 HG SER A 10 8.600 13.302 -19.446 1.00 0.00 H new ATOM 38 N SER A 11 6.179 12.367 -15.767 1.00 0.00 N ATOM 39 CA SER A 11 6.563 11.832 -14.466 1.00 0.00 C ATOM 40 C SER A 11 5.416 11.031 -13.855 1.00 0.00 C ATOM 41 O SER A 11 5.407 10.737 -12.661 1.00 0.00 O ATOM 42 CB SER A 11 6.956 12.976 -13.533 1.00 0.00 C ATOM 43 OG SER A 11 7.931 13.808 -14.137 1.00 0.00 O ATOM 0 H SER A 11 5.871 13.339 -15.746 1.00 0.00 H new ATOM 0 HA SER A 11 7.416 11.166 -14.600 1.00 0.00 H new ATOM 0 HB2 SER A 11 6.074 13.565 -13.282 1.00 0.00 H new ATOM 0 HB3 SER A 11 7.345 12.571 -12.599 1.00 0.00 H new ATOM 0 HG SER A 11 8.167 14.535 -13.523 1.00 0.00 H new ATOM 49 N LEU A 12 4.467 10.657 -14.696 1.00 0.00 N ATOM 50 CA LEU A 12 3.280 9.947 -14.253 1.00 0.00 C ATOM 51 C LEU A 12 3.451 8.442 -14.426 1.00 0.00 C ATOM 52 O LEU A 12 2.485 7.686 -14.338 1.00 0.00 O ATOM 53 CB LEU A 12 2.061 10.426 -15.042 1.00 0.00 C ATOM 54 CG LEU A 12 1.800 11.931 -14.995 1.00 0.00 C ATOM 55 CD1 LEU A 12 0.606 12.283 -15.864 1.00 0.00 C ATOM 56 CD2 LEU A 12 1.571 12.399 -13.565 1.00 0.00 C ATOM 0 H LEU A 12 4.497 10.836 -15.700 1.00 0.00 H new ATOM 0 HA LEU A 12 3.130 10.157 -13.194 1.00 0.00 H new ATOM 0 HB2 LEU A 12 2.183 10.128 -16.083 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.179 9.909 -14.664 1.00 0.00 H new ATOM 0 HG LEU A 12 2.681 12.443 -15.382 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.430 13.358 -15.822 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.806 11.988 -16.894 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.276 11.756 -15.500 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.388 13.473 -13.559 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.708 11.881 -13.146 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.453 12.178 -12.964 1.00 0.00 H new ATOM 68 N ALA A 13 4.683 8.009 -14.670 1.00 0.00 N ATOM 69 CA ALA A 13 4.971 6.588 -14.828 1.00 0.00 C ATOM 70 C ALA A 13 5.354 5.966 -13.494 1.00 0.00 C ATOM 71 O ALA A 13 5.659 4.780 -13.402 1.00 0.00 O ATOM 72 CB ALA A 13 6.072 6.373 -15.856 1.00 0.00 C ATOM 0 H ALA A 13 5.495 8.619 -14.762 1.00 0.00 H new ATOM 0 HA ALA A 13 4.068 6.096 -15.188 1.00 0.00 H new ATOM 0 HB1 ALA A 13 6.271 5.306 -15.958 1.00 0.00 H new ATOM 0 HB2 ALA A 13 5.756 6.777 -16.818 1.00 0.00 H new ATOM 0 HB3 ALA A 13 6.979 6.882 -15.529 1.00 0.00 H new ATOM 78 N LEU A 14 5.312 6.784 -12.463 1.00 0.00 N ATOM 79 CA LEU A 14 5.622 6.345 -11.112 1.00 0.00 C ATOM 80 C LEU A 14 4.444 6.644 -10.193 1.00 0.00 C ATOM 81 O LEU A 14 3.985 7.781 -10.112 1.00 0.00 O ATOM 82 CB LEU A 14 6.891 7.036 -10.600 1.00 0.00 C ATOM 83 CG LEU A 14 7.377 6.585 -9.216 1.00 0.00 C ATOM 84 CD1 LEU A 14 7.668 5.092 -9.207 1.00 0.00 C ATOM 85 CD2 LEU A 14 8.616 7.368 -8.804 1.00 0.00 C ATOM 0 H LEU A 14 5.063 7.771 -12.534 1.00 0.00 H new ATOM 0 HA LEU A 14 5.802 5.270 -11.121 1.00 0.00 H new ATOM 0 HB2 LEU A 14 7.692 6.866 -11.320 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.712 8.111 -10.570 1.00 0.00 H new ATOM 0 HG LEU A 14 6.584 6.785 -8.496 1.00 0.00 H new ATOM 0 HD11 LEU A 14 8.011 4.794 -8.216 1.00 0.00 H new ATOM 0 HD12 LEU A 14 6.760 4.543 -9.457 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.442 4.868 -9.941 1.00 0.00 H new ATOM 0 HD21 LEU A 14 8.946 7.035 -7.820 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.411 7.199 -9.530 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.379 8.431 -8.766 1.00 0.00 H new ATOM 97 N HIS A 15 3.933 5.614 -9.537 1.00 0.00 N ATOM 98 CA HIS A 15 2.791 5.759 -8.642 1.00 0.00 C ATOM 99 C HIS A 15 3.079 5.034 -7.342 1.00 0.00 C ATOM 100 O HIS A 15 3.575 3.911 -7.359 1.00 0.00 O ATOM 101 CB HIS A 15 1.514 5.165 -9.260 1.00 0.00 C ATOM 102 CG HIS A 15 1.187 5.652 -10.640 1.00 0.00 C ATOM 103 ND1 HIS A 15 0.077 6.413 -10.932 1.00 0.00 N ATOM 104 CD2 HIS A 15 1.816 5.452 -11.821 1.00 0.00 C ATOM 105 CE1 HIS A 15 0.038 6.654 -12.228 1.00 0.00 C ATOM 106 NE2 HIS A 15 1.086 6.087 -12.796 1.00 0.00 N ATOM 0 H HIS A 15 4.292 4.662 -9.607 1.00 0.00 H new ATOM 0 HA HIS A 15 2.633 6.823 -8.467 1.00 0.00 H new ATOM 0 HB2 HIS A 15 1.614 4.080 -9.289 1.00 0.00 H new ATOM 0 HB3 HIS A 15 0.673 5.390 -8.604 1.00 0.00 H new ATOM 0 HD2 HIS A 15 2.728 4.893 -11.970 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -0.725 7.221 -12.740 1.00 0.00 H new ATOM 0 HE2 HIS A 15 1.315 6.116 -13.790 1.00 0.00 H new ATOM 115 N LYS A 16 2.774 5.664 -6.224 1.00 0.00 N ATOM 116 CA LYS A 16 2.955 5.019 -4.933 1.00 0.00 C ATOM 117 C LYS A 16 1.627 4.906 -4.196 1.00 0.00 C ATOM 118 O LYS A 16 0.907 5.894 -4.017 1.00 0.00 O ATOM 119 CB LYS A 16 4.002 5.758 -4.097 1.00 0.00 C ATOM 120 CG LYS A 16 3.770 7.253 -3.974 1.00 0.00 C ATOM 121 CD LYS A 16 5.091 8.001 -3.949 1.00 0.00 C ATOM 122 CE LYS A 16 5.741 8.039 -5.326 1.00 0.00 C ATOM 123 NZ LYS A 16 5.116 9.065 -6.210 1.00 0.00 N ATOM 0 H LYS A 16 2.403 6.613 -6.180 1.00 0.00 H new ATOM 0 HA LYS A 16 3.325 4.008 -5.102 1.00 0.00 H new ATOM 0 HB2 LYS A 16 4.023 5.323 -3.098 1.00 0.00 H new ATOM 0 HB3 LYS A 16 4.985 5.591 -4.538 1.00 0.00 H new ATOM 0 HG2 LYS A 16 3.165 7.602 -4.810 1.00 0.00 H new ATOM 0 HG3 LYS A 16 3.209 7.465 -3.064 1.00 0.00 H new ATOM 0 HD2 LYS A 16 4.927 9.019 -3.596 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.767 7.523 -3.240 1.00 0.00 H new ATOM 0 HE2 LYS A 16 6.805 8.252 -5.219 1.00 0.00 H new ATOM 0 HE3 LYS A 16 5.658 7.058 -5.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 5.806 9.376 -6.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 4.287 8.655 -6.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 4.818 9.881 -5.638 1.00 0.00 H new ATOM 137 N VAL A 17 1.305 3.685 -3.794 1.00 0.00 N ATOM 138 CA VAL A 17 0.020 3.384 -3.187 1.00 0.00 C ATOM 139 C VAL A 17 0.206 2.746 -1.816 1.00 0.00 C ATOM 140 O VAL A 17 0.956 1.779 -1.659 1.00 0.00 O ATOM 141 CB VAL A 17 -0.806 2.432 -4.078 1.00 0.00 C ATOM 142 CG1 VAL A 17 -2.153 2.121 -3.445 1.00 0.00 C ATOM 143 CG2 VAL A 17 -0.987 3.018 -5.473 1.00 0.00 C ATOM 0 H VAL A 17 1.925 2.880 -3.880 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.517 4.327 -3.079 1.00 0.00 H new ATOM 0 HB VAL A 17 -0.255 1.496 -4.170 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.714 1.448 -4.094 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.999 1.645 -2.476 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.714 3.046 -3.310 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -1.572 2.330 -6.084 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -1.508 3.973 -5.402 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -0.011 3.171 -5.933 1.00 0.00 H new ATOM 153 N ILE A 18 -0.480 3.292 -0.827 1.00 0.00 N ATOM 154 CA ILE A 18 -0.405 2.781 0.529 1.00 0.00 C ATOM 155 C ILE A 18 -1.705 2.082 0.916 1.00 0.00 C ATOM 156 O ILE A 18 -2.785 2.672 0.856 1.00 0.00 O ATOM 157 CB ILE A 18 -0.109 3.913 1.535 1.00 0.00 C ATOM 158 CG1 ILE A 18 1.227 4.583 1.201 1.00 0.00 C ATOM 159 CG2 ILE A 18 -0.098 3.378 2.960 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.582 5.741 2.112 1.00 0.00 C ATOM 0 H ILE A 18 -1.099 4.095 -0.940 1.00 0.00 H new ATOM 0 HA ILE A 18 0.412 2.060 0.562 1.00 0.00 H new ATOM 0 HB ILE A 18 -0.901 4.658 1.459 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.019 3.836 1.254 1.00 0.00 H new ATOM 0 HG13 ILE A 18 1.195 4.941 0.172 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.113 4.193 3.653 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -1.071 2.945 3.194 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.672 2.612 3.055 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.541 6.161 1.810 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.812 6.509 2.042 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.649 5.387 3.141 1.00 0.00 H new ATOM 172 N MET A 19 -1.603 0.814 1.290 1.00 0.00 N ATOM 173 CA MET A 19 -2.757 0.072 1.775 1.00 0.00 C ATOM 174 C MET A 19 -2.872 0.208 3.283 1.00 0.00 C ATOM 175 O MET A 19 -1.907 -0.045 4.008 1.00 0.00 O ATOM 176 CB MET A 19 -2.661 -1.409 1.409 1.00 0.00 C ATOM 177 CG MET A 19 -3.209 -1.749 0.038 1.00 0.00 C ATOM 178 SD MET A 19 -3.311 -3.530 -0.222 1.00 0.00 S ATOM 179 CE MET A 19 -4.167 -3.603 -1.788 1.00 0.00 C ATOM 0 H MET A 19 -0.735 0.279 1.267 1.00 0.00 H new ATOM 0 HA MET A 19 -3.643 0.491 1.298 1.00 0.00 H new ATOM 0 HB2 MET A 19 -1.616 -1.716 1.456 1.00 0.00 H new ATOM 0 HB3 MET A 19 -3.199 -1.992 2.157 1.00 0.00 H new ATOM 0 HG2 MET A 19 -4.199 -1.308 -0.077 1.00 0.00 H new ATOM 0 HG3 MET A 19 -2.572 -1.306 -0.728 1.00 0.00 H new ATOM 0 HE1 MET A 19 -4.241 -4.640 -2.114 1.00 0.00 H new ATOM 0 HE2 MET A 19 -5.168 -3.186 -1.675 1.00 0.00 H new ATOM 0 HE3 MET A 19 -3.616 -3.027 -2.531 1.00 0.00 H new ATOM 189 N VAL A 20 -4.047 0.600 3.749 1.00 0.00 N ATOM 190 CA VAL A 20 -4.294 0.757 5.176 1.00 0.00 C ATOM 191 C VAL A 20 -5.282 -0.299 5.668 1.00 0.00 C ATOM 192 O VAL A 20 -5.830 -1.059 4.870 1.00 0.00 O ATOM 193 CB VAL A 20 -4.828 2.166 5.508 1.00 0.00 C ATOM 194 CG1 VAL A 20 -3.779 3.225 5.197 1.00 0.00 C ATOM 195 CG2 VAL A 20 -6.113 2.443 4.744 1.00 0.00 C ATOM 0 H VAL A 20 -4.849 0.817 3.158 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.341 0.625 5.688 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.048 2.207 6.575 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -4.175 4.211 5.438 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -2.885 3.038 5.792 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -3.525 3.185 4.138 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.475 3.441 4.991 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -5.920 2.381 3.673 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.867 1.705 5.020 1.00 0.00 H new ATOM 205 N GLY A 21 -5.489 -0.357 6.975 1.00 0.00 N ATOM 206 CA GLY A 21 -6.399 -1.335 7.538 1.00 0.00 C ATOM 207 C GLY A 21 -5.953 -1.797 8.907 1.00 0.00 C ATOM 208 O GLY A 21 -4.996 -1.258 9.465 1.00 0.00 O ATOM 0 H GLY A 21 -5.043 0.256 7.657 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -7.398 -0.904 7.608 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.468 -2.193 6.870 1.00 0.00 H new ATOM 212 N SER A 22 -6.638 -2.795 9.445 1.00 0.00 N ATOM 213 CA SER A 22 -6.311 -3.340 10.753 1.00 0.00 C ATOM 214 C SER A 22 -5.254 -4.432 10.629 1.00 0.00 C ATOM 215 O SER A 22 -4.689 -4.891 11.621 1.00 0.00 O ATOM 216 CB SER A 22 -7.581 -3.894 11.389 1.00 0.00 C ATOM 217 OG SER A 22 -8.308 -4.663 10.444 1.00 0.00 O ATOM 0 H SER A 22 -7.431 -3.247 8.990 1.00 0.00 H new ATOM 0 HA SER A 22 -5.903 -2.551 11.384 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.326 -4.511 12.251 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.200 -3.075 11.755 1.00 0.00 H new ATOM 0 HG SER A 22 -9.268 -4.501 10.560 1.00 0.00 H new ATOM 223 N GLY A 23 -4.983 -4.832 9.395 1.00 0.00 N ATOM 224 CA GLY A 23 -4.030 -5.889 9.152 1.00 0.00 C ATOM 225 C GLY A 23 -4.724 -7.186 8.804 1.00 0.00 C ATOM 226 O GLY A 23 -4.358 -7.856 7.837 1.00 0.00 O ATOM 0 H GLY A 23 -5.410 -4.440 8.556 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -3.364 -5.601 8.339 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -3.409 -6.032 10.037 1.00 0.00 H new ATOM 230 N GLY A 24 -5.754 -7.509 9.581 1.00 0.00 N ATOM 231 CA GLY A 24 -6.499 -8.741 9.396 1.00 0.00 C ATOM 232 C GLY A 24 -7.375 -8.725 8.156 1.00 0.00 C ATOM 233 O GLY A 24 -8.033 -9.713 7.839 1.00 0.00 O ATOM 0 H GLY A 24 -6.090 -6.927 10.349 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -5.800 -9.575 9.330 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -7.123 -8.917 10.272 1.00 0.00 H new ATOM 237 N VAL A 25 -7.362 -7.603 7.451 1.00 0.00 N ATOM 238 CA VAL A 25 -8.188 -7.412 6.266 1.00 0.00 C ATOM 239 C VAL A 25 -7.597 -8.117 5.042 1.00 0.00 C ATOM 240 O VAL A 25 -8.163 -8.068 3.952 1.00 0.00 O ATOM 241 CB VAL A 25 -8.357 -5.909 5.968 1.00 0.00 C ATOM 242 CG1 VAL A 25 -8.999 -5.206 7.155 1.00 0.00 C ATOM 243 CG2 VAL A 25 -7.018 -5.266 5.632 1.00 0.00 C ATOM 0 H VAL A 25 -6.779 -6.799 7.684 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.162 -7.855 6.473 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.010 -5.804 5.101 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.113 -4.145 6.932 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.978 -5.643 7.350 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.366 -5.326 8.035 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.165 -4.206 5.426 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -6.337 -5.381 6.476 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -6.592 -5.751 4.754 1.00 0.00 H new ATOM 253 N GLY A 26 -6.455 -8.770 5.231 1.00 0.00 N ATOM 254 CA GLY A 26 -5.828 -9.506 4.147 1.00 0.00 C ATOM 255 C GLY A 26 -5.117 -8.600 3.163 1.00 0.00 C ATOM 256 O GLY A 26 -4.932 -8.954 1.999 1.00 0.00 O ATOM 0 H GLY A 26 -5.951 -8.803 6.117 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -5.114 -10.218 4.561 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -6.586 -10.085 3.620 1.00 0.00 H new ATOM 260 N LYS A 27 -4.695 -7.441 3.644 1.00 0.00 N ATOM 261 CA LYS A 27 -4.037 -6.446 2.805 1.00 0.00 C ATOM 262 C LYS A 27 -2.721 -6.968 2.220 1.00 0.00 C ATOM 263 O LYS A 27 -2.338 -6.594 1.114 1.00 0.00 O ATOM 264 CB LYS A 27 -3.811 -5.164 3.611 1.00 0.00 C ATOM 265 CG LYS A 27 -3.060 -5.375 4.919 1.00 0.00 C ATOM 266 CD LYS A 27 -3.327 -4.247 5.906 1.00 0.00 C ATOM 267 CE LYS A 27 -3.029 -2.881 5.308 1.00 0.00 C ATOM 268 NZ LYS A 27 -1.581 -2.676 5.058 1.00 0.00 N ATOM 0 H LYS A 27 -4.797 -7.163 4.620 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.689 -6.228 1.960 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.256 -4.455 2.997 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -4.778 -4.710 3.829 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.359 -6.325 5.362 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -1.990 -5.439 4.719 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -4.369 -4.283 6.224 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -2.716 -4.393 6.797 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -3.576 -2.770 4.372 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -3.392 -2.105 5.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -1.418 -1.697 4.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.049 -2.854 5.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.260 -3.333 4.318 1.00 0.00 H new ATOM 282 N SER A 28 -2.043 -7.850 2.951 1.00 0.00 N ATOM 283 CA SER A 28 -0.798 -8.441 2.466 1.00 0.00 C ATOM 284 C SER A 28 -1.074 -9.504 1.396 1.00 0.00 C ATOM 285 O SER A 28 -0.212 -9.809 0.575 1.00 0.00 O ATOM 286 CB SER A 28 -0.019 -9.077 3.622 1.00 0.00 C ATOM 287 OG SER A 28 0.322 -8.130 4.635 1.00 0.00 O ATOM 0 H SER A 28 -2.332 -8.170 3.875 1.00 0.00 H new ATOM 0 HA SER A 28 -0.203 -7.641 2.025 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.615 -9.877 4.062 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.891 -9.534 3.235 1.00 0.00 H new ATOM 0 HG SER A 28 0.715 -7.334 4.220 1.00 0.00 H new ATOM 293 N ALA A 29 -2.275 -10.073 1.422 1.00 0.00 N ATOM 294 CA ALA A 29 -2.639 -11.140 0.497 1.00 0.00 C ATOM 295 C ALA A 29 -2.837 -10.608 -0.918 1.00 0.00 C ATOM 296 O ALA A 29 -2.424 -11.236 -1.894 1.00 0.00 O ATOM 297 CB ALA A 29 -3.895 -11.850 0.980 1.00 0.00 C ATOM 0 H ALA A 29 -3.014 -9.812 2.075 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.817 -11.855 0.469 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -4.156 -12.644 0.280 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.714 -12.279 1.965 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -4.716 -11.136 1.041 1.00 0.00 H new ATOM 303 N LEU A 30 -3.464 -9.445 -1.019 1.00 0.00 N ATOM 304 CA LEU A 30 -3.786 -8.852 -2.309 1.00 0.00 C ATOM 305 C LEU A 30 -2.540 -8.391 -3.048 1.00 0.00 C ATOM 306 O LEU A 30 -2.439 -8.551 -4.265 1.00 0.00 O ATOM 307 CB LEU A 30 -4.746 -7.681 -2.124 1.00 0.00 C ATOM 308 CG LEU A 30 -6.160 -8.079 -1.712 1.00 0.00 C ATOM 309 CD1 LEU A 30 -6.998 -6.841 -1.442 1.00 0.00 C ATOM 310 CD2 LEU A 30 -6.797 -8.936 -2.793 1.00 0.00 C ATOM 0 H LEU A 30 -3.762 -8.890 -0.217 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.264 -9.622 -2.914 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.337 -7.009 -1.370 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.798 -7.120 -3.057 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.110 -8.664 -0.794 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -8.004 -7.140 -1.149 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.543 -6.262 -0.638 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.049 -6.232 -2.345 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.806 -9.215 -2.489 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.841 -8.372 -3.725 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -6.201 -9.837 -2.942 1.00 0.00 H new ATOM 322 N THR A 31 -1.589 -7.828 -2.318 1.00 0.00 N ATOM 323 CA THR A 31 -0.378 -7.320 -2.935 1.00 0.00 C ATOM 324 C THR A 31 0.463 -8.461 -3.498 1.00 0.00 C ATOM 325 O THR A 31 0.912 -8.397 -4.643 1.00 0.00 O ATOM 326 CB THR A 31 0.449 -6.479 -1.944 1.00 0.00 C ATOM 327 OG1 THR A 31 0.714 -7.229 -0.755 1.00 0.00 O ATOM 328 CG2 THR A 31 -0.287 -5.199 -1.578 1.00 0.00 C ATOM 0 H THR A 31 -1.633 -7.713 -1.305 1.00 0.00 H new ATOM 0 HA THR A 31 -0.676 -6.670 -3.758 1.00 0.00 H new ATOM 0 HB THR A 31 1.391 -6.221 -2.427 1.00 0.00 H new ATOM 0 HG1 THR A 31 1.241 -6.683 -0.135 1.00 0.00 H new ATOM 0 HG21 THR A 31 0.315 -4.621 -0.877 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.462 -4.610 -2.478 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.242 -5.448 -1.116 1.00 0.00 H new ATOM 336 N LEU A 32 0.650 -9.516 -2.705 1.00 0.00 N ATOM 337 CA LEU A 32 1.383 -10.695 -3.156 1.00 0.00 C ATOM 338 C LEU A 32 0.762 -11.261 -4.437 1.00 0.00 C ATOM 339 O LEU A 32 1.475 -11.667 -5.357 1.00 0.00 O ATOM 340 CB LEU A 32 1.390 -11.763 -2.060 1.00 0.00 C ATOM 341 CG LEU A 32 2.438 -12.862 -2.238 1.00 0.00 C ATOM 342 CD1 LEU A 32 3.835 -12.280 -2.116 1.00 0.00 C ATOM 343 CD2 LEU A 32 2.232 -13.966 -1.220 1.00 0.00 C ATOM 0 H LEU A 32 0.303 -9.577 -1.748 1.00 0.00 H new ATOM 0 HA LEU A 32 2.410 -10.400 -3.371 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.556 -11.276 -1.099 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.404 -12.225 -2.017 1.00 0.00 H new ATOM 0 HG LEU A 32 2.325 -13.291 -3.234 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.572 -13.073 -2.245 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.981 -11.521 -2.884 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.956 -11.828 -1.131 1.00 0.00 H new ATOM 0 HD21 LEU A 32 2.988 -14.739 -1.363 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.320 -13.555 -0.214 1.00 0.00 H new ATOM 0 HD23 LEU A 32 1.240 -14.400 -1.349 1.00 0.00 H new ATOM 355 N GLN A 33 -0.569 -11.263 -4.493 1.00 0.00 N ATOM 356 CA GLN A 33 -1.299 -11.717 -5.678 1.00 0.00 C ATOM 357 C GLN A 33 -0.959 -10.869 -6.901 1.00 0.00 C ATOM 358 O GLN A 33 -0.590 -11.392 -7.949 1.00 0.00 O ATOM 359 CB GLN A 33 -2.809 -11.665 -5.428 1.00 0.00 C ATOM 360 CG GLN A 33 -3.371 -12.898 -4.735 1.00 0.00 C ATOM 361 CD GLN A 33 -3.409 -14.113 -5.643 1.00 0.00 C ATOM 362 OE1 GLN A 33 -3.554 -13.994 -6.858 1.00 0.00 O ATOM 363 NE2 GLN A 33 -3.295 -15.294 -5.059 1.00 0.00 N ATOM 0 H GLN A 33 -1.168 -10.954 -3.727 1.00 0.00 H new ATOM 0 HA GLN A 33 -0.996 -12.746 -5.874 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -3.035 -10.787 -4.823 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -3.319 -11.534 -6.382 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -2.766 -13.124 -3.857 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -4.379 -12.683 -4.380 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -3.176 -15.353 -4.048 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -3.326 -16.145 -5.620 1.00 0.00 H new ATOM 372 N PHE A 34 -1.078 -9.558 -6.757 1.00 0.00 N ATOM 373 CA PHE A 34 -0.857 -8.637 -7.867 1.00 0.00 C ATOM 374 C PHE A 34 0.611 -8.619 -8.300 1.00 0.00 C ATOM 375 O PHE A 34 0.926 -8.355 -9.463 1.00 0.00 O ATOM 376 CB PHE A 34 -1.309 -7.232 -7.458 1.00 0.00 C ATOM 377 CG PHE A 34 -1.042 -6.179 -8.496 1.00 0.00 C ATOM 378 CD1 PHE A 34 -1.811 -6.113 -9.646 1.00 0.00 C ATOM 379 CD2 PHE A 34 -0.023 -5.252 -8.320 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.570 -5.145 -10.602 1.00 0.00 C ATOM 381 CE2 PHE A 34 0.221 -4.283 -9.274 1.00 0.00 C ATOM 382 CZ PHE A 34 -0.554 -4.229 -10.417 1.00 0.00 C ATOM 0 H PHE A 34 -1.328 -9.104 -5.878 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.444 -8.978 -8.720 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -2.377 -7.253 -7.243 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.803 -6.953 -6.534 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.608 -6.826 -9.797 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.585 -5.289 -7.428 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.177 -5.105 -11.494 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.017 -3.568 -9.127 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.365 -3.472 -11.164 1.00 0.00 H new ATOM 392 N MET A 35 1.499 -8.913 -7.366 1.00 0.00 N ATOM 393 CA MET A 35 2.929 -8.807 -7.613 1.00 0.00 C ATOM 394 C MET A 35 3.531 -10.117 -8.122 1.00 0.00 C ATOM 395 O MET A 35 4.198 -10.132 -9.156 1.00 0.00 O ATOM 396 CB MET A 35 3.643 -8.360 -6.337 1.00 0.00 C ATOM 397 CG MET A 35 3.348 -6.916 -5.949 1.00 0.00 C ATOM 398 SD MET A 35 3.825 -6.537 -4.251 1.00 0.00 S ATOM 399 CE MET A 35 5.524 -7.101 -4.243 1.00 0.00 C ATOM 0 H MET A 35 1.255 -9.228 -6.427 1.00 0.00 H new ATOM 0 HA MET A 35 3.072 -8.063 -8.397 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.349 -9.015 -5.517 1.00 0.00 H new ATOM 0 HB3 MET A 35 4.718 -8.479 -6.471 1.00 0.00 H new ATOM 0 HG2 MET A 35 3.877 -6.247 -6.628 1.00 0.00 H new ATOM 0 HG3 MET A 35 2.283 -6.721 -6.074 1.00 0.00 H new ATOM 0 HE1 MET A 35 5.969 -6.901 -3.268 1.00 0.00 H new ATOM 0 HE2 MET A 35 5.553 -8.172 -4.442 1.00 0.00 H new ATOM 0 HE3 MET A 35 6.086 -6.573 -5.014 1.00 0.00 H new ATOM 409 N TYR A 36 3.294 -11.213 -7.404 1.00 0.00 N ATOM 410 CA TYR A 36 3.951 -12.484 -7.721 1.00 0.00 C ATOM 411 C TYR A 36 2.978 -13.512 -8.293 1.00 0.00 C ATOM 412 O TYR A 36 3.397 -14.600 -8.691 1.00 0.00 O ATOM 413 CB TYR A 36 4.628 -13.067 -6.479 1.00 0.00 C ATOM 414 CG TYR A 36 5.773 -12.231 -5.947 1.00 0.00 C ATOM 415 CD1 TYR A 36 7.072 -12.416 -6.406 1.00 0.00 C ATOM 416 CD2 TYR A 36 5.555 -11.262 -4.979 1.00 0.00 C ATOM 417 CE1 TYR A 36 8.118 -11.660 -5.909 1.00 0.00 C ATOM 418 CE2 TYR A 36 6.593 -10.503 -4.478 1.00 0.00 C ATOM 419 CZ TYR A 36 7.874 -10.705 -4.948 1.00 0.00 C ATOM 420 OH TYR A 36 8.913 -9.951 -4.452 1.00 0.00 O ATOM 0 H TYR A 36 2.659 -11.250 -6.606 1.00 0.00 H new ATOM 0 HA TYR A 36 4.700 -12.266 -8.482 1.00 0.00 H new ATOM 0 HB2 TYR A 36 3.882 -13.183 -5.693 1.00 0.00 H new ATOM 0 HB3 TYR A 36 5.000 -14.064 -6.716 1.00 0.00 H new ATOM 0 HD1 TYR A 36 7.267 -13.162 -7.162 1.00 0.00 H new ATOM 0 HD2 TYR A 36 4.553 -11.098 -4.610 1.00 0.00 H new ATOM 0 HE1 TYR A 36 9.122 -11.818 -6.273 1.00 0.00 H new ATOM 0 HE2 TYR A 36 6.403 -9.755 -3.722 1.00 0.00 H new ATOM 0 HH TYR A 36 8.571 -9.323 -3.782 1.00 0.00 H new ATOM 430 N ASP A 37 1.690 -13.166 -8.319 1.00 0.00 N ATOM 431 CA ASP A 37 0.639 -14.053 -8.844 1.00 0.00 C ATOM 432 C ASP A 37 0.435 -15.272 -7.947 1.00 0.00 C ATOM 433 O ASP A 37 -0.091 -16.298 -8.383 1.00 0.00 O ATOM 434 CB ASP A 37 0.959 -14.510 -10.275 1.00 0.00 C ATOM 435 CG ASP A 37 0.066 -13.864 -11.314 1.00 0.00 C ATOM 436 OD1 ASP A 37 0.313 -12.694 -11.670 1.00 0.00 O ATOM 437 OD2 ASP A 37 -0.873 -14.530 -11.792 1.00 0.00 O ATOM 0 H ASP A 37 1.343 -12.269 -7.980 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.285 -13.475 -8.858 1.00 0.00 H new ATOM 0 HB2 ASP A 37 1.999 -14.276 -10.502 1.00 0.00 H new ATOM 0 HB3 ASP A 37 0.855 -15.593 -10.337 1.00 0.00 H new ATOM 442 N GLU A 38 0.827 -15.154 -6.686 1.00 0.00 N ATOM 443 CA GLU A 38 0.675 -16.247 -5.736 1.00 0.00 C ATOM 444 C GLU A 38 -0.095 -15.786 -4.507 1.00 0.00 C ATOM 445 O GLU A 38 -0.177 -14.589 -4.222 1.00 0.00 O ATOM 446 CB GLU A 38 2.039 -16.812 -5.325 1.00 0.00 C ATOM 447 CG GLU A 38 2.959 -15.795 -4.667 1.00 0.00 C ATOM 448 CD GLU A 38 4.273 -16.401 -4.219 1.00 0.00 C ATOM 449 OE1 GLU A 38 5.198 -16.501 -5.048 1.00 0.00 O ATOM 450 OE2 GLU A 38 4.385 -16.780 -3.034 1.00 0.00 O ATOM 0 H GLU A 38 1.253 -14.312 -6.297 1.00 0.00 H new ATOM 0 HA GLU A 38 0.110 -17.040 -6.226 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.884 -17.644 -4.638 1.00 0.00 H new ATOM 0 HB3 GLU A 38 2.534 -17.216 -6.208 1.00 0.00 H new ATOM 0 HG2 GLU A 38 3.158 -14.984 -5.367 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.453 -15.357 -3.807 1.00 0.00 H new ATOM 457 N PHE A 39 -0.665 -16.740 -3.788 1.00 0.00 N ATOM 458 CA PHE A 39 -1.424 -16.443 -2.586 1.00 0.00 C ATOM 459 C PHE A 39 -0.530 -16.615 -1.364 1.00 0.00 C ATOM 460 O PHE A 39 0.363 -17.465 -1.359 1.00 0.00 O ATOM 461 CB PHE A 39 -2.645 -17.365 -2.502 1.00 0.00 C ATOM 462 CG PHE A 39 -3.690 -16.914 -1.520 1.00 0.00 C ATOM 463 CD1 PHE A 39 -4.134 -15.602 -1.514 1.00 0.00 C ATOM 464 CD2 PHE A 39 -4.239 -17.807 -0.614 1.00 0.00 C ATOM 465 CE1 PHE A 39 -5.103 -15.188 -0.621 1.00 0.00 C ATOM 466 CE2 PHE A 39 -5.208 -17.398 0.283 1.00 0.00 C ATOM 467 CZ PHE A 39 -5.641 -16.087 0.279 1.00 0.00 C ATOM 0 H PHE A 39 -0.615 -17.732 -4.019 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.775 -15.411 -2.619 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.099 -17.440 -3.490 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -2.312 -18.366 -2.228 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -3.718 -14.894 -2.216 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -3.906 -18.834 -0.609 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.440 -14.162 -0.627 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -5.626 -18.103 0.986 1.00 0.00 H new ATOM 0 HZ PHE A 39 -6.399 -15.765 0.978 1.00 0.00 H new ATOM 477 N VAL A 40 -0.761 -15.803 -0.338 1.00 0.00 N ATOM 478 CA VAL A 40 0.081 -15.820 0.848 1.00 0.00 C ATOM 479 C VAL A 40 0.000 -17.162 1.574 1.00 0.00 C ATOM 480 O VAL A 40 -1.028 -17.537 2.141 1.00 0.00 O ATOM 481 CB VAL A 40 -0.250 -14.657 1.816 1.00 0.00 C ATOM 482 CG1 VAL A 40 -1.723 -14.653 2.195 1.00 0.00 C ATOM 483 CG2 VAL A 40 0.630 -14.727 3.060 1.00 0.00 C ATOM 0 H VAL A 40 -1.524 -15.126 -0.306 1.00 0.00 H new ATOM 0 HA VAL A 40 1.105 -15.680 0.503 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.040 -13.721 1.298 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.921 -13.825 2.875 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -2.330 -14.538 1.297 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.975 -15.593 2.685 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.382 -13.902 3.728 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.459 -15.673 3.574 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.678 -14.656 2.769 1.00 0.00 H new ATOM 493 N GLU A 41 1.095 -17.894 1.509 1.00 0.00 N ATOM 494 CA GLU A 41 1.225 -19.150 2.215 1.00 0.00 C ATOM 495 C GLU A 41 2.058 -18.925 3.465 1.00 0.00 C ATOM 496 O GLU A 41 1.720 -19.396 4.552 1.00 0.00 O ATOM 497 CB GLU A 41 1.883 -20.189 1.305 1.00 0.00 C ATOM 498 CG GLU A 41 2.035 -21.560 1.938 1.00 0.00 C ATOM 499 CD GLU A 41 2.722 -22.547 1.019 1.00 0.00 C ATOM 500 OE1 GLU A 41 3.967 -22.514 0.935 1.00 0.00 O ATOM 501 OE2 GLU A 41 2.022 -23.356 0.382 1.00 0.00 O ATOM 0 H GLU A 41 1.918 -17.634 0.965 1.00 0.00 H new ATOM 0 HA GLU A 41 0.242 -19.523 2.502 1.00 0.00 H new ATOM 0 HB2 GLU A 41 1.292 -20.285 0.394 1.00 0.00 H new ATOM 0 HB3 GLU A 41 2.867 -19.826 1.009 1.00 0.00 H new ATOM 0 HG2 GLU A 41 2.607 -21.469 2.862 1.00 0.00 H new ATOM 0 HG3 GLU A 41 1.051 -21.943 2.208 1.00 0.00 H new ATOM 508 N ASP A 42 3.140 -18.172 3.303 1.00 0.00 N ATOM 509 CA ASP A 42 4.009 -17.822 4.415 1.00 0.00 C ATOM 510 C ASP A 42 4.828 -16.580 4.083 1.00 0.00 C ATOM 511 O ASP A 42 5.867 -16.662 3.427 1.00 0.00 O ATOM 512 CB ASP A 42 4.934 -18.985 4.775 1.00 0.00 C ATOM 513 CG ASP A 42 5.921 -18.630 5.870 1.00 0.00 C ATOM 514 OD1 ASP A 42 5.479 -18.315 6.993 1.00 0.00 O ATOM 515 OD2 ASP A 42 7.142 -18.675 5.609 1.00 0.00 O ATOM 0 H ASP A 42 3.436 -17.791 2.404 1.00 0.00 H new ATOM 0 HA ASP A 42 3.380 -17.606 5.278 1.00 0.00 H new ATOM 0 HB2 ASP A 42 4.333 -19.836 5.095 1.00 0.00 H new ATOM 0 HB3 ASP A 42 5.481 -19.298 3.886 1.00 0.00 H new ATOM 520 N TYR A 43 4.319 -15.430 4.500 1.00 0.00 N ATOM 521 CA TYR A 43 5.007 -14.159 4.331 1.00 0.00 C ATOM 522 C TYR A 43 4.259 -13.101 5.122 1.00 0.00 C ATOM 523 O TYR A 43 3.317 -12.497 4.614 1.00 0.00 O ATOM 524 CB TYR A 43 5.081 -13.757 2.849 1.00 0.00 C ATOM 525 CG TYR A 43 6.084 -12.661 2.565 1.00 0.00 C ATOM 526 CD1 TYR A 43 7.444 -12.944 2.540 1.00 0.00 C ATOM 527 CD2 TYR A 43 5.681 -11.349 2.327 1.00 0.00 C ATOM 528 CE1 TYR A 43 8.375 -11.958 2.286 1.00 0.00 C ATOM 529 CE2 TYR A 43 6.611 -10.356 2.072 1.00 0.00 C ATOM 530 CZ TYR A 43 7.957 -10.667 2.054 1.00 0.00 C ATOM 531 OH TYR A 43 8.891 -9.689 1.796 1.00 0.00 O ATOM 0 H TYR A 43 3.415 -15.352 4.966 1.00 0.00 H new ATOM 0 HA TYR A 43 6.030 -14.254 4.695 1.00 0.00 H new ATOM 0 HB2 TYR A 43 5.338 -14.635 2.256 1.00 0.00 H new ATOM 0 HB3 TYR A 43 4.095 -13.428 2.521 1.00 0.00 H new ATOM 0 HD1 TYR A 43 7.779 -13.954 2.723 1.00 0.00 H new ATOM 0 HD2 TYR A 43 4.629 -11.103 2.342 1.00 0.00 H new ATOM 0 HE1 TYR A 43 9.428 -12.198 2.269 1.00 0.00 H new ATOM 0 HE2 TYR A 43 6.286 -9.343 1.888 1.00 0.00 H new ATOM 0 HH TYR A 43 9.012 -9.134 2.594 1.00 0.00 H new ATOM 541 N GLU A 44 4.653 -12.915 6.374 1.00 0.00 N ATOM 542 CA GLU A 44 3.929 -12.026 7.278 1.00 0.00 C ATOM 543 C GLU A 44 4.613 -10.674 7.525 1.00 0.00 C ATOM 544 O GLU A 44 3.912 -9.665 7.545 1.00 0.00 O ATOM 545 CB GLU A 44 3.654 -12.714 8.612 1.00 0.00 C ATOM 546 CG GLU A 44 2.534 -13.734 8.537 1.00 0.00 C ATOM 547 CD GLU A 44 1.273 -13.160 7.916 1.00 0.00 C ATOM 548 OE1 GLU A 44 0.955 -11.980 8.181 1.00 0.00 O ATOM 549 OE2 GLU A 44 0.594 -13.887 7.168 1.00 0.00 O ATOM 0 H GLU A 44 5.469 -13.366 6.788 1.00 0.00 H new ATOM 0 HA GLU A 44 2.992 -11.806 6.766 1.00 0.00 H new ATOM 0 HB2 GLU A 44 4.564 -13.207 8.954 1.00 0.00 H new ATOM 0 HB3 GLU A 44 3.401 -11.960 9.357 1.00 0.00 H new ATOM 0 HG2 GLU A 44 2.866 -14.592 7.953 1.00 0.00 H new ATOM 0 HG3 GLU A 44 2.309 -14.098 9.540 1.00 0.00 H new ATOM 556 N PRO A 45 5.964 -10.621 7.730 1.00 0.00 N ATOM 557 CA PRO A 45 6.694 -9.392 8.064 1.00 0.00 C ATOM 558 C PRO A 45 6.039 -8.095 7.571 1.00 0.00 C ATOM 559 O PRO A 45 5.330 -7.431 8.333 1.00 0.00 O ATOM 560 CB PRO A 45 8.031 -9.626 7.374 1.00 0.00 C ATOM 561 CG PRO A 45 8.266 -11.097 7.500 1.00 0.00 C ATOM 562 CD PRO A 45 6.910 -11.754 7.672 1.00 0.00 C ATOM 0 HA PRO A 45 6.744 -9.235 9.142 1.00 0.00 H new ATOM 0 HB2 PRO A 45 7.997 -9.318 6.329 1.00 0.00 H new ATOM 0 HB3 PRO A 45 8.828 -9.055 7.850 1.00 0.00 H new ATOM 0 HG2 PRO A 45 8.771 -11.483 6.615 1.00 0.00 H new ATOM 0 HG3 PRO A 45 8.909 -11.312 8.353 1.00 0.00 H new ATOM 0 HD2 PRO A 45 6.682 -12.421 6.841 1.00 0.00 H new ATOM 0 HD3 PRO A 45 6.870 -12.353 8.582 1.00 0.00 H new ATOM 570 N THR A 46 6.248 -7.765 6.295 1.00 0.00 N ATOM 571 CA THR A 46 5.722 -6.531 5.697 1.00 0.00 C ATOM 572 C THR A 46 5.930 -5.325 6.616 1.00 0.00 C ATOM 573 O THR A 46 5.026 -4.521 6.829 1.00 0.00 O ATOM 574 CB THR A 46 4.230 -6.661 5.293 1.00 0.00 C ATOM 575 OG1 THR A 46 3.463 -7.294 6.333 1.00 0.00 O ATOM 576 CG2 THR A 46 4.094 -7.453 3.998 1.00 0.00 C ATOM 0 H THR A 46 6.784 -8.342 5.647 1.00 0.00 H new ATOM 0 HA THR A 46 6.294 -6.365 4.784 1.00 0.00 H new ATOM 0 HB THR A 46 3.840 -5.655 5.140 1.00 0.00 H new ATOM 0 HG1 THR A 46 3.787 -8.209 6.468 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.041 -7.534 3.730 1.00 0.00 H new ATOM 0 HG22 THR A 46 4.633 -6.942 3.200 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.511 -8.451 4.136 1.00 0.00 H new ATOM 584 N LYS A 47 7.134 -5.221 7.167 1.00 0.00 N ATOM 585 CA LYS A 47 7.487 -4.107 8.033 1.00 0.00 C ATOM 586 C LYS A 47 7.967 -2.937 7.181 1.00 0.00 C ATOM 587 O LYS A 47 7.467 -1.818 7.284 1.00 0.00 O ATOM 588 CB LYS A 47 8.588 -4.528 9.010 1.00 0.00 C ATOM 589 CG LYS A 47 8.986 -3.452 10.012 1.00 0.00 C ATOM 590 CD LYS A 47 10.303 -3.769 10.719 1.00 0.00 C ATOM 591 CE LYS A 47 10.224 -5.002 11.617 1.00 0.00 C ATOM 592 NZ LYS A 47 10.228 -6.280 10.850 1.00 0.00 N ATOM 0 H LYS A 47 7.883 -5.899 7.027 1.00 0.00 H new ATOM 0 HA LYS A 47 6.610 -3.804 8.605 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.254 -5.410 9.556 1.00 0.00 H new ATOM 0 HB3 LYS A 47 9.470 -4.821 8.440 1.00 0.00 H new ATOM 0 HG2 LYS A 47 9.075 -2.496 9.497 1.00 0.00 H new ATOM 0 HG3 LYS A 47 8.196 -3.342 10.755 1.00 0.00 H new ATOM 0 HD2 LYS A 47 11.081 -3.922 9.971 1.00 0.00 H new ATOM 0 HD3 LYS A 47 10.602 -2.909 11.319 1.00 0.00 H new ATOM 0 HE2 LYS A 47 11.067 -4.996 12.308 1.00 0.00 H new ATOM 0 HE3 LYS A 47 9.317 -4.949 12.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 9.273 -6.691 10.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 10.520 -6.095 9.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 10.894 -6.947 11.290 1.00 0.00 H new ATOM 606 N ALA A 48 8.977 -3.215 6.370 1.00 0.00 N ATOM 607 CA ALA A 48 9.469 -2.271 5.376 1.00 0.00 C ATOM 608 C ALA A 48 9.485 -2.948 4.017 1.00 0.00 C ATOM 609 O ALA A 48 10.272 -2.603 3.131 1.00 0.00 O ATOM 610 CB ALA A 48 10.855 -1.784 5.744 1.00 0.00 C ATOM 0 H ALA A 48 9.480 -4.103 6.382 1.00 0.00 H new ATOM 0 HA ALA A 48 8.809 -1.404 5.342 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.205 -1.080 4.989 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.821 -1.289 6.714 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.538 -2.632 5.793 1.00 0.00 H new ATOM 616 N ASP A 49 8.609 -3.923 3.871 1.00 0.00 N ATOM 617 CA ASP A 49 8.608 -4.787 2.705 1.00 0.00 C ATOM 618 C ASP A 49 7.847 -4.165 1.542 1.00 0.00 C ATOM 619 O ASP A 49 6.799 -4.659 1.130 1.00 0.00 O ATOM 620 CB ASP A 49 8.028 -6.159 3.060 1.00 0.00 C ATOM 621 CG ASP A 49 8.936 -6.951 3.979 1.00 0.00 C ATOM 622 OD1 ASP A 49 8.830 -6.786 5.216 1.00 0.00 O ATOM 623 OD2 ASP A 49 9.759 -7.739 3.466 1.00 0.00 O ATOM 0 H ASP A 49 7.881 -4.138 4.553 1.00 0.00 H new ATOM 0 HA ASP A 49 9.642 -4.914 2.385 1.00 0.00 H new ATOM 0 HB2 ASP A 49 7.057 -6.027 3.538 1.00 0.00 H new ATOM 0 HB3 ASP A 49 7.858 -6.726 2.145 1.00 0.00 H new ATOM 628 N SER A 50 8.375 -3.066 1.030 1.00 0.00 N ATOM 629 CA SER A 50 7.887 -2.488 -0.205 1.00 0.00 C ATOM 630 C SER A 50 8.701 -3.072 -1.344 1.00 0.00 C ATOM 631 O SER A 50 9.856 -3.449 -1.141 1.00 0.00 O ATOM 632 CB SER A 50 8.025 -0.964 -0.174 1.00 0.00 C ATOM 633 OG SER A 50 7.313 -0.415 0.920 1.00 0.00 O ATOM 0 H SER A 50 9.148 -2.555 1.457 1.00 0.00 H new ATOM 0 HA SER A 50 6.830 -2.720 -0.339 1.00 0.00 H new ATOM 0 HB2 SER A 50 9.078 -0.691 -0.102 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.650 -0.542 -1.106 1.00 0.00 H new ATOM 0 HG SER A 50 7.416 0.560 0.921 1.00 0.00 H new ATOM 639 N TYR A 51 8.117 -3.177 -2.524 1.00 0.00 N ATOM 640 CA TYR A 51 8.810 -3.796 -3.644 1.00 0.00 C ATOM 641 C TYR A 51 8.499 -3.083 -4.949 1.00 0.00 C ATOM 642 O TYR A 51 7.505 -2.365 -5.057 1.00 0.00 O ATOM 643 CB TYR A 51 8.445 -5.279 -3.735 1.00 0.00 C ATOM 644 CG TYR A 51 9.071 -6.130 -2.648 1.00 0.00 C ATOM 645 CD1 TYR A 51 10.358 -6.633 -2.785 1.00 0.00 C ATOM 646 CD2 TYR A 51 8.378 -6.415 -1.478 1.00 0.00 C ATOM 647 CE1 TYR A 51 10.934 -7.399 -1.788 1.00 0.00 C ATOM 648 CE2 TYR A 51 8.947 -7.180 -0.479 1.00 0.00 C ATOM 649 CZ TYR A 51 10.227 -7.669 -0.637 1.00 0.00 C ATOM 650 OH TYR A 51 10.801 -8.424 0.361 1.00 0.00 O ATOM 0 H TYR A 51 7.175 -2.846 -2.733 1.00 0.00 H new ATOM 0 HA TYR A 51 9.883 -3.709 -3.470 1.00 0.00 H new ATOM 0 HB2 TYR A 51 7.361 -5.381 -3.684 1.00 0.00 H new ATOM 0 HB3 TYR A 51 8.756 -5.661 -4.707 1.00 0.00 H new ATOM 0 HD1 TYR A 51 10.918 -6.423 -3.684 1.00 0.00 H new ATOM 0 HD2 TYR A 51 7.377 -6.032 -1.348 1.00 0.00 H new ATOM 0 HE1 TYR A 51 11.935 -7.784 -1.911 1.00 0.00 H new ATOM 0 HE2 TYR A 51 8.392 -7.395 0.422 1.00 0.00 H new ATOM 0 HH TYR A 51 10.104 -8.748 0.969 1.00 0.00 H new ATOM 660 N ARG A 52 9.360 -3.286 -5.933 1.00 0.00 N ATOM 661 CA ARG A 52 9.238 -2.617 -7.215 1.00 0.00 C ATOM 662 C ARG A 52 8.479 -3.497 -8.202 1.00 0.00 C ATOM 663 O ARG A 52 8.999 -4.516 -8.663 1.00 0.00 O ATOM 664 CB ARG A 52 10.628 -2.300 -7.777 1.00 0.00 C ATOM 665 CG ARG A 52 10.614 -1.328 -8.946 1.00 0.00 C ATOM 666 CD ARG A 52 10.364 0.096 -8.474 1.00 0.00 C ATOM 667 NE ARG A 52 11.386 0.535 -7.521 1.00 0.00 N ATOM 668 CZ ARG A 52 12.095 1.660 -7.642 1.00 0.00 C ATOM 669 NH1 ARG A 52 11.899 2.470 -8.680 1.00 0.00 N ATOM 670 NH2 ARG A 52 13.005 1.966 -6.724 1.00 0.00 N ATOM 0 H ARG A 52 10.159 -3.916 -5.865 1.00 0.00 H new ATOM 0 HA ARG A 52 8.687 -1.688 -7.069 1.00 0.00 H new ATOM 0 HB2 ARG A 52 11.245 -1.885 -6.980 1.00 0.00 H new ATOM 0 HB3 ARG A 52 11.101 -3.229 -8.096 1.00 0.00 H new ATOM 0 HG2 ARG A 52 11.566 -1.377 -9.474 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.840 -1.620 -9.656 1.00 0.00 H new ATOM 0 HD2 ARG A 52 10.353 0.768 -9.332 1.00 0.00 H new ATOM 0 HD3 ARG A 52 9.381 0.158 -8.008 1.00 0.00 H new ATOM 0 HE ARG A 52 11.568 -0.058 -6.711 1.00 0.00 H new ATOM 0 HH11 ARG A 52 11.204 2.233 -9.388 1.00 0.00 H new ATOM 0 HH12 ARG A 52 12.444 3.328 -8.767 1.00 0.00 H new ATOM 0 HH21 ARG A 52 13.159 1.343 -5.931 1.00 0.00 H new ATOM 0 HH22 ARG A 52 13.549 2.824 -6.812 1.00 0.00 H new ATOM 684 N LYS A 53 7.250 -3.117 -8.511 1.00 0.00 N ATOM 685 CA LYS A 53 6.449 -3.850 -9.479 1.00 0.00 C ATOM 686 C LYS A 53 6.263 -3.021 -10.740 1.00 0.00 C ATOM 687 O LYS A 53 5.730 -1.910 -10.695 1.00 0.00 O ATOM 688 CB LYS A 53 5.093 -4.229 -8.870 1.00 0.00 C ATOM 689 CG LYS A 53 4.171 -4.997 -9.810 1.00 0.00 C ATOM 690 CD LYS A 53 4.808 -6.287 -10.302 1.00 0.00 C ATOM 691 CE LYS A 53 3.830 -7.113 -11.123 1.00 0.00 C ATOM 692 NZ LYS A 53 4.465 -8.333 -11.684 1.00 0.00 N ATOM 0 H LYS A 53 6.785 -2.305 -8.106 1.00 0.00 H new ATOM 0 HA LYS A 53 6.971 -4.769 -9.746 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.265 -4.831 -7.978 1.00 0.00 H new ATOM 0 HB3 LYS A 53 4.587 -3.319 -8.548 1.00 0.00 H new ATOM 0 HG2 LYS A 53 3.238 -5.226 -9.296 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.918 -4.368 -10.664 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.685 -6.054 -10.905 1.00 0.00 H new ATOM 0 HD3 LYS A 53 5.154 -6.872 -9.450 1.00 0.00 H new ATOM 0 HE2 LYS A 53 2.984 -7.399 -10.498 1.00 0.00 H new ATOM 0 HE3 LYS A 53 3.434 -6.504 -11.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 3.920 -8.661 -12.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 5.438 -8.114 -11.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 4.482 -9.080 -10.960 1.00 0.00 H new ATOM 706 N LYS A 54 6.735 -3.557 -11.856 1.00 0.00 N ATOM 707 CA LYS A 54 6.588 -2.898 -13.143 1.00 0.00 C ATOM 708 C LYS A 54 5.379 -3.445 -13.888 1.00 0.00 C ATOM 709 O LYS A 54 5.246 -4.656 -14.073 1.00 0.00 O ATOM 710 CB LYS A 54 7.843 -3.085 -14.000 1.00 0.00 C ATOM 711 CG LYS A 54 7.713 -2.490 -15.398 1.00 0.00 C ATOM 712 CD LYS A 54 8.956 -2.719 -16.245 1.00 0.00 C ATOM 713 CE LYS A 54 10.148 -1.945 -15.714 1.00 0.00 C ATOM 714 NZ LYS A 54 11.319 -2.049 -16.623 1.00 0.00 N ATOM 0 H LYS A 54 7.225 -4.451 -11.895 1.00 0.00 H new ATOM 0 HA LYS A 54 6.444 -1.834 -12.957 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.692 -2.625 -13.494 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.061 -4.150 -14.085 1.00 0.00 H new ATOM 0 HG2 LYS A 54 6.850 -2.930 -15.898 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.524 -1.420 -15.318 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.192 -3.783 -16.264 1.00 0.00 H new ATOM 0 HD3 LYS A 54 8.756 -2.418 -17.273 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.876 -0.897 -15.590 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.418 -2.323 -14.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.987 -1.279 -16.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 11.791 -2.964 -16.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.000 -1.977 -17.610 1.00 0.00 H new ATOM 728 N VAL A 55 4.504 -2.549 -14.302 1.00 0.00 N ATOM 729 CA VAL A 55 3.345 -2.907 -15.104 1.00 0.00 C ATOM 730 C VAL A 55 3.261 -1.989 -16.314 1.00 0.00 C ATOM 731 O VAL A 55 3.675 -0.839 -16.247 1.00 0.00 O ATOM 732 CB VAL A 55 2.026 -2.821 -14.300 1.00 0.00 C ATOM 733 CG1 VAL A 55 1.992 -3.873 -13.203 1.00 0.00 C ATOM 734 CG2 VAL A 55 1.835 -1.430 -13.708 1.00 0.00 C ATOM 0 H VAL A 55 4.574 -1.553 -14.093 1.00 0.00 H new ATOM 0 HA VAL A 55 3.472 -3.943 -15.419 1.00 0.00 H new ATOM 0 HB VAL A 55 1.204 -3.014 -14.989 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.055 -3.793 -12.651 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.068 -4.865 -13.648 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.829 -3.716 -12.522 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.900 -1.398 -13.148 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.666 -1.201 -13.040 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.802 -0.694 -14.511 1.00 0.00 H new ATOM 744 N VAL A 56 2.757 -2.492 -17.419 1.00 0.00 N ATOM 745 CA VAL A 56 2.615 -1.669 -18.607 1.00 0.00 C ATOM 746 C VAL A 56 1.176 -1.238 -18.804 1.00 0.00 C ATOM 747 O VAL A 56 0.295 -2.069 -19.028 1.00 0.00 O ATOM 748 CB VAL A 56 3.106 -2.385 -19.885 1.00 0.00 C ATOM 749 CG1 VAL A 56 2.738 -1.593 -21.131 1.00 0.00 C ATOM 750 CG2 VAL A 56 4.605 -2.587 -19.839 1.00 0.00 C ATOM 0 H VAL A 56 2.441 -3.456 -17.523 1.00 0.00 H new ATOM 0 HA VAL A 56 3.243 -0.793 -18.444 1.00 0.00 H new ATOM 0 HB VAL A 56 2.614 -3.357 -19.929 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.096 -2.120 -22.016 1.00 0.00 H new ATOM 0 HG12 VAL A 56 1.655 -1.484 -21.186 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.200 -0.607 -21.085 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.932 -3.093 -20.748 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.100 -1.619 -19.764 1.00 0.00 H new ATOM 0 HG23 VAL A 56 4.864 -3.195 -18.972 1.00 0.00 H new ATOM 760 N LEU A 57 0.935 0.057 -18.707 1.00 0.00 N ATOM 761 CA LEU A 57 -0.353 0.596 -19.076 1.00 0.00 C ATOM 762 C LEU A 57 -0.281 1.051 -20.519 1.00 0.00 C ATOM 763 O LEU A 57 0.174 2.161 -20.803 1.00 0.00 O ATOM 764 CB LEU A 57 -0.755 1.754 -18.158 1.00 0.00 C ATOM 765 CG LEU A 57 -0.968 1.374 -16.691 1.00 0.00 C ATOM 766 CD1 LEU A 57 -1.362 2.596 -15.879 1.00 0.00 C ATOM 767 CD2 LEU A 57 -2.030 0.292 -16.570 1.00 0.00 C ATOM 0 H LEU A 57 1.611 0.747 -18.378 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.116 -0.174 -18.966 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.016 2.523 -18.210 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.674 2.198 -18.540 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.030 0.983 -16.296 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -1.510 2.309 -14.838 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.572 3.344 -15.940 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.288 3.013 -16.275 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.169 0.034 -15.520 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.971 0.658 -16.981 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.713 -0.593 -17.122 1.00 0.00 H new ATOM 779 N ASP A 58 -0.733 0.154 -21.400 1.00 0.00 N ATOM 780 CA ASP A 58 -0.664 0.296 -22.860 1.00 0.00 C ATOM 781 C ASP A 58 0.391 1.293 -23.330 1.00 0.00 C ATOM 782 O ASP A 58 0.104 2.474 -23.544 1.00 0.00 O ATOM 783 CB ASP A 58 -2.034 0.664 -23.436 1.00 0.00 C ATOM 784 CG ASP A 58 -2.068 0.554 -24.947 1.00 0.00 C ATOM 785 OD1 ASP A 58 -2.070 -0.585 -25.459 1.00 0.00 O ATOM 786 OD2 ASP A 58 -2.093 1.601 -25.629 1.00 0.00 O ATOM 0 H ASP A 58 -1.171 -0.720 -21.109 1.00 0.00 H new ATOM 0 HA ASP A 58 -0.358 -0.679 -23.239 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -2.794 0.009 -23.009 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.288 1.682 -23.142 1.00 0.00 H new ATOM 791 N GLY A 59 1.620 0.820 -23.471 1.00 0.00 N ATOM 792 CA GLY A 59 2.669 1.658 -24.006 1.00 0.00 C ATOM 793 C GLY A 59 3.778 1.959 -23.015 1.00 0.00 C ATOM 794 O GLY A 59 4.944 1.662 -23.281 1.00 0.00 O ATOM 0 H GLY A 59 1.908 -0.127 -23.225 1.00 0.00 H new ATOM 0 HA2 GLY A 59 3.099 1.171 -24.881 1.00 0.00 H new ATOM 0 HA3 GLY A 59 2.233 2.598 -24.346 1.00 0.00 H new ATOM 798 N GLU A 60 3.430 2.544 -21.873 1.00 0.00 N ATOM 799 CA GLU A 60 4.434 3.017 -20.930 1.00 0.00 C ATOM 800 C GLU A 60 4.773 1.961 -19.884 1.00 0.00 C ATOM 801 O GLU A 60 3.893 1.247 -19.396 1.00 0.00 O ATOM 802 CB GLU A 60 3.958 4.302 -20.236 1.00 0.00 C ATOM 803 CG GLU A 60 2.554 4.208 -19.653 1.00 0.00 C ATOM 804 CD GLU A 60 2.204 5.379 -18.750 1.00 0.00 C ATOM 805 OE1 GLU A 60 1.724 6.416 -19.259 1.00 0.00 O ATOM 806 OE2 GLU A 60 2.388 5.262 -17.522 1.00 0.00 O ATOM 0 H GLU A 60 2.465 2.701 -21.580 1.00 0.00 H new ATOM 0 HA GLU A 60 5.338 3.228 -21.501 1.00 0.00 H new ATOM 0 HB2 GLU A 60 4.656 4.551 -19.437 1.00 0.00 H new ATOM 0 HB3 GLU A 60 3.988 5.122 -20.953 1.00 0.00 H new ATOM 0 HG2 GLU A 60 1.832 4.156 -20.468 1.00 0.00 H new ATOM 0 HG3 GLU A 60 2.463 3.281 -19.087 1.00 0.00 H new ATOM 813 N GLU A 61 6.061 1.851 -19.571 1.00 0.00 N ATOM 814 CA GLU A 61 6.507 1.068 -18.428 1.00 0.00 C ATOM 815 C GLU A 61 6.183 1.831 -17.154 1.00 0.00 C ATOM 816 O GLU A 61 6.793 2.862 -16.867 1.00 0.00 O ATOM 817 CB GLU A 61 8.011 0.788 -18.485 1.00 0.00 C ATOM 818 CG GLU A 61 8.445 -0.099 -19.642 1.00 0.00 C ATOM 819 CD GLU A 61 9.942 -0.360 -19.629 1.00 0.00 C ATOM 820 OE1 GLU A 61 10.369 -1.351 -18.995 1.00 0.00 O ATOM 821 OE2 GLU A 61 10.693 0.432 -20.235 1.00 0.00 O ATOM 0 H GLU A 61 6.814 2.296 -20.096 1.00 0.00 H new ATOM 0 HA GLU A 61 5.989 0.109 -18.446 1.00 0.00 H new ATOM 0 HB2 GLU A 61 8.542 1.737 -18.553 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.316 0.318 -17.550 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.911 -1.048 -19.591 1.00 0.00 H new ATOM 0 HG3 GLU A 61 8.167 0.373 -20.585 1.00 0.00 H new ATOM 828 N VAL A 62 5.225 1.334 -16.402 1.00 0.00 N ATOM 829 CA VAL A 62 4.758 2.029 -15.219 1.00 0.00 C ATOM 830 C VAL A 62 5.258 1.315 -13.973 1.00 0.00 C ATOM 831 O VAL A 62 5.282 0.084 -13.918 1.00 0.00 O ATOM 832 CB VAL A 62 3.216 2.101 -15.180 1.00 0.00 C ATOM 833 CG1 VAL A 62 2.762 3.299 -14.378 1.00 0.00 C ATOM 834 CG2 VAL A 62 2.633 2.161 -16.579 1.00 0.00 C ATOM 0 H VAL A 62 4.753 0.449 -16.588 1.00 0.00 H new ATOM 0 HA VAL A 62 5.150 3.046 -15.251 1.00 0.00 H new ATOM 0 HB VAL A 62 2.853 1.193 -14.698 1.00 0.00 H new ATOM 0 HG11 VAL A 62 1.673 3.334 -14.361 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.138 3.218 -13.358 1.00 0.00 H new ATOM 0 HG13 VAL A 62 3.147 4.210 -14.835 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.546 2.211 -16.518 1.00 0.00 H new ATOM 0 HG22 VAL A 62 3.009 3.046 -17.092 1.00 0.00 H new ATOM 0 HG23 VAL A 62 2.925 1.269 -17.133 1.00 0.00 H new ATOM 844 N GLN A 63 5.666 2.081 -12.978 1.00 0.00 N ATOM 845 CA GLN A 63 6.162 1.512 -11.739 1.00 0.00 C ATOM 846 C GLN A 63 5.215 1.839 -10.601 1.00 0.00 C ATOM 847 O GLN A 63 4.855 3.002 -10.394 1.00 0.00 O ATOM 848 CB GLN A 63 7.557 2.048 -11.407 1.00 0.00 C ATOM 849 CG GLN A 63 8.601 1.766 -12.474 1.00 0.00 C ATOM 850 CD GLN A 63 9.993 2.174 -12.032 1.00 0.00 C ATOM 851 OE1 GLN A 63 10.321 2.114 -10.848 1.00 0.00 O ATOM 852 NE2 GLN A 63 10.816 2.597 -12.973 1.00 0.00 N ATOM 0 H GLN A 63 5.664 3.101 -13.004 1.00 0.00 H new ATOM 0 HA GLN A 63 6.224 0.431 -11.867 1.00 0.00 H new ATOM 0 HB2 GLN A 63 7.493 3.125 -11.252 1.00 0.00 H new ATOM 0 HB3 GLN A 63 7.888 1.610 -10.465 1.00 0.00 H new ATOM 0 HG2 GLN A 63 8.595 0.703 -12.715 1.00 0.00 H new ATOM 0 HG3 GLN A 63 8.340 2.301 -13.387 1.00 0.00 H new ATOM 0 HE21 GLN A 63 10.506 2.632 -13.944 1.00 0.00 H new ATOM 0 HE22 GLN A 63 11.762 2.889 -12.729 1.00 0.00 H new ATOM 861 N ILE A 64 4.797 0.818 -9.877 1.00 0.00 N ATOM 862 CA ILE A 64 3.928 1.017 -8.738 1.00 0.00 C ATOM 863 C ILE A 64 4.654 0.645 -7.444 1.00 0.00 C ATOM 864 O ILE A 64 5.217 -0.446 -7.310 1.00 0.00 O ATOM 865 CB ILE A 64 2.599 0.231 -8.885 1.00 0.00 C ATOM 866 CG1 ILE A 64 1.660 0.540 -7.714 1.00 0.00 C ATOM 867 CG2 ILE A 64 2.851 -1.268 -8.998 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.289 -0.090 -7.849 1.00 0.00 C ATOM 0 H ILE A 64 5.046 -0.154 -10.058 1.00 0.00 H new ATOM 0 HA ILE A 64 3.668 2.075 -8.695 1.00 0.00 H new ATOM 0 HB ILE A 64 2.118 0.554 -9.808 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.120 0.192 -6.789 1.00 0.00 H new ATOM 0 HG13 ILE A 64 1.546 1.621 -7.627 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.900 -1.790 -9.100 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.470 -1.468 -9.873 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.364 -1.619 -8.103 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.319 0.173 -6.983 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.192 0.277 -8.756 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.391 -1.174 -7.905 1.00 0.00 H new ATOM 880 N ASP A 65 4.669 1.590 -6.519 1.00 0.00 N ATOM 881 CA ASP A 65 5.331 1.421 -5.237 1.00 0.00 C ATOM 882 C ASP A 65 4.293 1.107 -4.168 1.00 0.00 C ATOM 883 O ASP A 65 3.385 1.903 -3.918 1.00 0.00 O ATOM 884 CB ASP A 65 6.124 2.690 -4.891 1.00 0.00 C ATOM 885 CG ASP A 65 6.695 2.677 -3.488 1.00 0.00 C ATOM 886 OD1 ASP A 65 7.740 2.029 -3.267 1.00 0.00 O ATOM 887 OD2 ASP A 65 6.125 3.357 -2.611 1.00 0.00 O ATOM 0 H ASP A 65 4.221 2.499 -6.637 1.00 0.00 H new ATOM 0 HA ASP A 65 6.033 0.589 -5.288 1.00 0.00 H new ATOM 0 HB2 ASP A 65 6.938 2.807 -5.606 1.00 0.00 H new ATOM 0 HB3 ASP A 65 5.474 3.558 -5.003 1.00 0.00 H new ATOM 892 N ILE A 66 4.409 -0.070 -3.571 1.00 0.00 N ATOM 893 CA ILE A 66 3.411 -0.551 -2.621 1.00 0.00 C ATOM 894 C ILE A 66 3.941 -0.547 -1.198 1.00 0.00 C ATOM 895 O ILE A 66 5.006 -1.096 -0.921 1.00 0.00 O ATOM 896 CB ILE A 66 2.943 -1.988 -2.958 1.00 0.00 C ATOM 897 CG1 ILE A 66 2.302 -2.045 -4.345 1.00 0.00 C ATOM 898 CG2 ILE A 66 1.965 -2.500 -1.906 1.00 0.00 C ATOM 899 CD1 ILE A 66 1.163 -1.066 -4.529 1.00 0.00 C ATOM 0 H ILE A 66 5.186 -0.713 -3.727 1.00 0.00 H new ATOM 0 HA ILE A 66 2.569 0.136 -2.700 1.00 0.00 H new ATOM 0 HB ILE A 66 3.823 -2.632 -2.958 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.066 -1.846 -5.097 1.00 0.00 H new ATOM 0 HG13 ILE A 66 1.934 -3.055 -4.524 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.650 -3.511 -2.164 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.452 -2.509 -0.931 1.00 0.00 H new ATOM 0 HG23 ILE A 66 1.093 -1.846 -1.871 1.00 0.00 H new ATOM 0 HD11 ILE A 66 0.758 -1.164 -5.536 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.380 -1.278 -3.801 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.529 -0.050 -4.383 1.00 0.00 H new ATOM 911 N LEU A 67 3.184 0.059 -0.297 1.00 0.00 N ATOM 912 CA LEU A 67 3.492 -0.004 1.118 1.00 0.00 C ATOM 913 C LEU A 67 2.377 -0.716 1.875 1.00 0.00 C ATOM 914 O LEU A 67 1.241 -0.234 1.937 1.00 0.00 O ATOM 915 CB LEU A 67 3.697 1.391 1.703 1.00 0.00 C ATOM 916 CG LEU A 67 4.025 1.412 3.199 1.00 0.00 C ATOM 917 CD1 LEU A 67 5.375 0.762 3.468 1.00 0.00 C ATOM 918 CD2 LEU A 67 4.002 2.832 3.731 1.00 0.00 C ATOM 0 H LEU A 67 2.350 0.601 -0.524 1.00 0.00 H new ATOM 0 HA LEU A 67 4.420 -0.566 1.228 1.00 0.00 H new ATOM 0 HB2 LEU A 67 4.504 1.883 1.160 1.00 0.00 H new ATOM 0 HB3 LEU A 67 2.794 1.978 1.534 1.00 0.00 H new ATOM 0 HG LEU A 67 3.261 0.836 3.721 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.585 0.789 4.537 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.354 -0.274 3.128 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.153 1.304 2.931 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.237 2.826 4.795 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.741 3.432 3.199 1.00 0.00 H new ATOM 0 HD23 LEU A 67 3.011 3.261 3.581 1.00 0.00 H new ATOM 930 N ASP A 68 2.697 -1.873 2.432 1.00 0.00 N ATOM 931 CA ASP A 68 1.752 -2.607 3.259 1.00 0.00 C ATOM 932 C ASP A 68 1.967 -2.247 4.722 1.00 0.00 C ATOM 933 O ASP A 68 2.830 -2.805 5.392 1.00 0.00 O ATOM 934 CB ASP A 68 1.896 -4.118 3.051 1.00 0.00 C ATOM 935 CG ASP A 68 0.917 -4.911 3.892 1.00 0.00 C ATOM 936 OD1 ASP A 68 -0.283 -4.573 3.892 1.00 0.00 O ATOM 937 OD2 ASP A 68 1.343 -5.866 4.573 1.00 0.00 O ATOM 0 H ASP A 68 3.605 -2.325 2.326 1.00 0.00 H new ATOM 0 HA ASP A 68 0.740 -2.327 2.965 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.741 -4.354 1.998 1.00 0.00 H new ATOM 0 HB3 ASP A 68 2.913 -4.421 3.299 1.00 0.00 H new ATOM 942 N THR A 69 1.195 -1.279 5.193 1.00 0.00 N ATOM 943 CA THR A 69 1.349 -0.754 6.541 1.00 0.00 C ATOM 944 C THR A 69 0.855 -1.736 7.599 1.00 0.00 C ATOM 945 O THR A 69 -0.079 -2.514 7.360 1.00 0.00 O ATOM 946 CB THR A 69 0.586 0.575 6.702 1.00 0.00 C ATOM 947 OG1 THR A 69 -0.803 0.387 6.386 1.00 0.00 O ATOM 948 CG2 THR A 69 1.173 1.648 5.800 1.00 0.00 C ATOM 0 H THR A 69 0.449 -0.838 4.655 1.00 0.00 H new ATOM 0 HA THR A 69 2.416 -0.590 6.689 1.00 0.00 H new ATOM 0 HB THR A 69 0.682 0.899 7.738 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.933 0.473 5.418 1.00 0.00 H new ATOM 0 HG21 THR A 69 0.618 2.577 5.931 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.219 1.810 6.061 1.00 0.00 H new ATOM 0 HG23 THR A 69 1.104 1.327 4.761 1.00 0.00 H new ATOM 956 N ALA A 70 1.490 -1.693 8.762 1.00 0.00 N ATOM 957 CA ALA A 70 1.061 -2.479 9.907 1.00 0.00 C ATOM 958 C ALA A 70 -0.175 -1.847 10.539 1.00 0.00 C ATOM 959 O ALA A 70 -0.293 -0.622 10.600 1.00 0.00 O ATOM 960 CB ALA A 70 2.186 -2.585 10.931 1.00 0.00 C ATOM 0 H ALA A 70 2.312 -1.115 8.937 1.00 0.00 H new ATOM 0 HA ALA A 70 0.808 -3.484 9.569 1.00 0.00 H new ATOM 0 HB1 ALA A 70 1.849 -3.177 11.782 1.00 0.00 H new ATOM 0 HB2 ALA A 70 3.050 -3.067 10.474 1.00 0.00 H new ATOM 0 HB3 ALA A 70 2.464 -1.587 11.270 1.00 0.00 H new ATOM 966 N GLY A 71 -1.094 -2.679 11.010 1.00 0.00 N ATOM 967 CA GLY A 71 -2.308 -2.170 11.621 1.00 0.00 C ATOM 968 C GLY A 71 -2.194 -2.091 13.127 1.00 0.00 C ATOM 969 O GLY A 71 -3.198 -2.080 13.839 1.00 0.00 O ATOM 0 H GLY A 71 -1.022 -3.696 10.981 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -2.527 -1.180 11.222 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -3.146 -2.814 11.354 1.00 0.00 H new ATOM 973 N LEU A 72 -0.964 -2.030 13.613 1.00 0.00 N ATOM 974 CA LEU A 72 -0.707 -2.004 15.043 1.00 0.00 C ATOM 975 C LEU A 72 -0.340 -0.599 15.516 1.00 0.00 C ATOM 976 O LEU A 72 0.006 0.268 14.712 1.00 0.00 O ATOM 977 CB LEU A 72 0.393 -3.015 15.406 1.00 0.00 C ATOM 978 CG LEU A 72 1.564 -3.127 14.416 1.00 0.00 C ATOM 979 CD1 LEU A 72 2.375 -1.841 14.355 1.00 0.00 C ATOM 980 CD2 LEU A 72 2.460 -4.300 14.783 1.00 0.00 C ATOM 0 H LEU A 72 -0.125 -1.997 13.034 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.623 -2.292 15.559 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.795 -2.748 16.383 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.065 -3.999 15.507 1.00 0.00 H new ATOM 0 HG LEU A 72 1.142 -3.299 13.426 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.193 -1.960 13.645 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.733 -1.021 14.035 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.781 -1.620 15.342 1.00 0.00 H new ATOM 0 HD21 LEU A 72 3.284 -4.365 14.072 1.00 0.00 H new ATOM 0 HD22 LEU A 72 2.858 -4.154 15.787 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.881 -5.223 14.753 1.00 0.00 H new ATOM 992 N GLU A 73 -0.420 -0.392 16.822 1.00 0.00 N ATOM 993 CA GLU A 73 -0.129 0.902 17.428 1.00 0.00 C ATOM 994 C GLU A 73 1.337 0.962 17.874 1.00 0.00 C ATOM 995 O GLU A 73 1.816 1.989 18.357 1.00 0.00 O ATOM 996 CB GLU A 73 -1.061 1.126 18.627 1.00 0.00 C ATOM 997 CG GLU A 73 -1.063 2.548 19.165 1.00 0.00 C ATOM 998 CD GLU A 73 -1.727 3.528 18.223 1.00 0.00 C ATOM 999 OE1 GLU A 73 -1.065 3.997 17.276 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -2.919 3.833 18.430 1.00 0.00 O ATOM 0 H GLU A 73 -0.688 -1.113 17.492 1.00 0.00 H new ATOM 0 HA GLU A 73 -0.296 1.689 16.693 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -2.077 0.859 18.336 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.770 0.448 19.429 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -1.578 2.568 20.125 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -0.036 2.865 19.347 1.00 0.00 H new ATOM 1007 N ASP A 74 2.036 -0.158 17.709 1.00 0.00 N ATOM 1008 CA ASP A 74 3.439 -0.282 18.111 1.00 0.00 C ATOM 1009 C ASP A 74 4.316 0.732 17.403 1.00 0.00 C ATOM 1010 O ASP A 74 4.784 1.698 18.001 1.00 0.00 O ATOM 1011 CB ASP A 74 3.968 -1.678 17.790 1.00 0.00 C ATOM 1012 CG ASP A 74 3.237 -2.766 18.550 1.00 0.00 C ATOM 1013 OD1 ASP A 74 2.090 -3.084 18.172 1.00 0.00 O ATOM 1014 OD2 ASP A 74 3.805 -3.304 19.522 1.00 0.00 O ATOM 0 H ASP A 74 1.649 -1.005 17.294 1.00 0.00 H new ATOM 0 HA ASP A 74 3.476 -0.101 19.185 1.00 0.00 H new ATOM 0 HB2 ASP A 74 3.874 -1.861 16.720 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.031 -1.724 18.029 1.00 0.00 H new ATOM 1019 N TYR A 75 4.542 0.494 16.124 1.00 0.00 N ATOM 1020 CA TYR A 75 5.424 1.336 15.341 1.00 0.00 C ATOM 1021 C TYR A 75 4.789 2.682 15.053 1.00 0.00 C ATOM 1022 O TYR A 75 5.379 3.727 15.329 1.00 0.00 O ATOM 1023 CB TYR A 75 5.796 0.655 14.022 1.00 0.00 C ATOM 1024 CG TYR A 75 6.719 -0.539 14.169 1.00 0.00 C ATOM 1025 CD1 TYR A 75 6.227 -1.792 14.517 1.00 0.00 C ATOM 1026 CD2 TYR A 75 8.084 -0.411 13.943 1.00 0.00 C ATOM 1027 CE1 TYR A 75 7.070 -2.881 14.637 1.00 0.00 C ATOM 1028 CE2 TYR A 75 8.933 -1.494 14.063 1.00 0.00 C ATOM 1029 CZ TYR A 75 8.422 -2.727 14.410 1.00 0.00 C ATOM 1030 OH TYR A 75 9.264 -3.812 14.516 1.00 0.00 O ATOM 0 H TYR A 75 4.125 -0.279 15.605 1.00 0.00 H new ATOM 0 HA TYR A 75 6.327 1.495 15.930 1.00 0.00 H new ATOM 0 HB2 TYR A 75 4.882 0.332 13.524 1.00 0.00 H new ATOM 0 HB3 TYR A 75 6.272 1.388 13.371 1.00 0.00 H new ATOM 0 HD1 TYR A 75 5.169 -1.916 14.696 1.00 0.00 H new ATOM 0 HD2 TYR A 75 8.488 0.552 13.669 1.00 0.00 H new ATOM 0 HE1 TYR A 75 6.672 -3.848 14.907 1.00 0.00 H new ATOM 0 HE2 TYR A 75 9.992 -1.376 13.886 1.00 0.00 H new ATOM 0 HH TYR A 75 10.183 -3.533 14.324 1.00 0.00 H new ATOM 1040 N ALA A 76 3.594 2.631 14.480 1.00 0.00 N ATOM 1041 CA ALA A 76 2.870 3.819 14.003 1.00 0.00 C ATOM 1042 C ALA A 76 3.578 4.450 12.799 1.00 0.00 C ATOM 1043 O ALA A 76 2.945 4.775 11.796 1.00 0.00 O ATOM 1044 CB ALA A 76 2.684 4.843 15.120 1.00 0.00 C ATOM 0 H ALA A 76 3.088 1.758 14.328 1.00 0.00 H new ATOM 0 HA ALA A 76 1.881 3.493 13.682 1.00 0.00 H new ATOM 0 HB1 ALA A 76 2.146 5.709 14.734 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.114 4.394 15.934 1.00 0.00 H new ATOM 0 HB3 ALA A 76 3.659 5.158 15.491 1.00 0.00 H new ATOM 1050 N ALA A 77 4.897 4.589 12.905 1.00 0.00 N ATOM 1051 CA ALA A 77 5.732 5.160 11.854 1.00 0.00 C ATOM 1052 C ALA A 77 5.491 4.506 10.498 1.00 0.00 C ATOM 1053 O ALA A 77 5.491 5.188 9.479 1.00 0.00 O ATOM 1054 CB ALA A 77 7.200 5.033 12.234 1.00 0.00 C ATOM 0 H ALA A 77 5.421 4.305 13.733 1.00 0.00 H new ATOM 0 HA ALA A 77 5.460 6.211 11.760 1.00 0.00 H new ATOM 0 HB1 ALA A 77 7.818 5.461 11.445 1.00 0.00 H new ATOM 0 HB2 ALA A 77 7.382 5.566 13.167 1.00 0.00 H new ATOM 0 HB3 ALA A 77 7.453 3.981 12.362 1.00 0.00 H new ATOM 1060 N ILE A 78 5.279 3.192 10.496 1.00 0.00 N ATOM 1061 CA ILE A 78 5.096 2.445 9.252 1.00 0.00 C ATOM 1062 C ILE A 78 3.879 2.955 8.481 1.00 0.00 C ATOM 1063 O ILE A 78 3.892 3.013 7.256 1.00 0.00 O ATOM 1064 CB ILE A 78 4.940 0.928 9.515 1.00 0.00 C ATOM 1065 CG1 ILE A 78 6.147 0.401 10.296 1.00 0.00 C ATOM 1066 CG2 ILE A 78 4.788 0.164 8.202 1.00 0.00 C ATOM 1067 CD1 ILE A 78 6.086 -1.083 10.596 1.00 0.00 C ATOM 0 H ILE A 78 5.230 2.622 11.341 1.00 0.00 H new ATOM 0 HA ILE A 78 5.993 2.603 8.653 1.00 0.00 H new ATOM 0 HB ILE A 78 4.039 0.773 10.108 1.00 0.00 H new ATOM 0 HG12 ILE A 78 7.054 0.610 9.728 1.00 0.00 H new ATOM 0 HG13 ILE A 78 6.226 0.948 11.235 1.00 0.00 H new ATOM 0 HG21 ILE A 78 4.680 -0.900 8.411 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.905 0.522 7.673 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.671 0.324 7.583 1.00 0.00 H new ATOM 0 HD11 ILE A 78 6.976 -1.379 11.151 1.00 0.00 H new ATOM 0 HD12 ILE A 78 5.199 -1.298 11.192 1.00 0.00 H new ATOM 0 HD13 ILE A 78 6.039 -1.642 9.661 1.00 0.00 H new ATOM 1079 N ARG A 79 2.832 3.327 9.203 1.00 0.00 N ATOM 1080 CA ARG A 79 1.617 3.810 8.568 1.00 0.00 C ATOM 1081 C ARG A 79 1.621 5.331 8.451 1.00 0.00 C ATOM 1082 O ARG A 79 1.674 5.889 7.357 1.00 0.00 O ATOM 1083 CB ARG A 79 0.391 3.373 9.371 1.00 0.00 C ATOM 1084 CG ARG A 79 -0.923 3.821 8.756 1.00 0.00 C ATOM 1085 CD ARG A 79 -1.983 4.061 9.816 1.00 0.00 C ATOM 1086 NE ARG A 79 -2.294 2.858 10.586 1.00 0.00 N ATOM 1087 CZ ARG A 79 -2.396 2.839 11.916 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -2.021 3.895 12.632 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -2.822 1.744 12.533 1.00 0.00 N ATOM 0 H ARG A 79 2.800 3.304 10.222 1.00 0.00 H new ATOM 0 HA ARG A 79 1.575 3.381 7.567 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.391 2.286 9.458 1.00 0.00 H new ATOM 0 HB3 ARG A 79 0.466 3.774 10.382 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.765 4.736 8.185 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -1.274 3.064 8.055 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -1.642 4.843 10.494 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -2.892 4.427 9.339 1.00 0.00 H new ATOM 0 HE ARG A 79 -2.441 1.985 10.079 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -1.654 4.724 12.164 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -2.101 3.876 13.649 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -3.071 0.917 11.990 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -2.900 1.729 13.550 1.00 0.00 H new ATOM 1103 N ASP A 80 1.600 5.985 9.602 1.00 0.00 N ATOM 1104 CA ASP A 80 1.349 7.418 9.682 1.00 0.00 C ATOM 1105 C ASP A 80 2.550 8.243 9.231 1.00 0.00 C ATOM 1106 O ASP A 80 2.399 9.233 8.516 1.00 0.00 O ATOM 1107 CB ASP A 80 0.956 7.796 11.113 1.00 0.00 C ATOM 1108 CG ASP A 80 -0.346 7.147 11.557 1.00 0.00 C ATOM 1109 OD1 ASP A 80 -0.354 5.920 11.810 1.00 0.00 O ATOM 1110 OD2 ASP A 80 -1.364 7.859 11.657 1.00 0.00 O ATOM 0 H ASP A 80 1.756 5.540 10.506 1.00 0.00 H new ATOM 0 HA ASP A 80 0.529 7.646 9.001 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.754 7.501 11.794 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.860 8.879 11.184 1.00 0.00 H new ATOM 1115 N ASN A 81 3.744 7.834 9.632 1.00 0.00 N ATOM 1116 CA ASN A 81 4.951 8.596 9.316 1.00 0.00 C ATOM 1117 C ASN A 81 5.376 8.402 7.862 1.00 0.00 C ATOM 1118 O ASN A 81 6.183 9.164 7.341 1.00 0.00 O ATOM 1119 CB ASN A 81 6.091 8.250 10.280 1.00 0.00 C ATOM 1120 CG ASN A 81 5.848 8.828 11.663 1.00 0.00 C ATOM 1121 OD1 ASN A 81 5.184 9.852 11.806 1.00 0.00 O ATOM 1122 ND2 ASN A 81 6.390 8.193 12.696 1.00 0.00 N ATOM 0 H ASN A 81 3.907 6.985 10.173 1.00 0.00 H new ATOM 0 HA ASN A 81 4.714 9.652 9.445 1.00 0.00 H new ATOM 0 HB2 ASN A 81 6.193 7.167 10.350 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.032 8.634 9.885 1.00 0.00 H new ATOM 0 HD21 ASN A 81 6.260 8.553 13.641 1.00 0.00 H new ATOM 0 HD22 ASN A 81 6.936 7.345 12.544 1.00 0.00 H new ATOM 1129 N TYR A 82 4.835 7.375 7.215 1.00 0.00 N ATOM 1130 CA TYR A 82 5.104 7.130 5.802 1.00 0.00 C ATOM 1131 C TYR A 82 4.106 7.866 4.906 1.00 0.00 C ATOM 1132 O TYR A 82 4.162 7.750 3.679 1.00 0.00 O ATOM 1133 CB TYR A 82 5.042 5.635 5.498 1.00 0.00 C ATOM 1134 CG TYR A 82 6.357 4.904 5.642 1.00 0.00 C ATOM 1135 CD1 TYR A 82 6.783 4.424 6.870 1.00 0.00 C ATOM 1136 CD2 TYR A 82 7.158 4.668 4.535 1.00 0.00 C ATOM 1137 CE1 TYR A 82 7.969 3.732 6.991 1.00 0.00 C ATOM 1138 CE2 TYR A 82 8.349 3.982 4.648 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.748 3.513 5.878 1.00 0.00 C ATOM 1140 OH TYR A 82 9.926 2.814 6.000 1.00 0.00 O ATOM 0 H TYR A 82 4.207 6.698 7.647 1.00 0.00 H new ATOM 0 HA TYR A 82 6.105 7.507 5.592 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.311 5.173 6.162 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.677 5.500 4.480 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.176 4.595 7.747 1.00 0.00 H new ATOM 0 HD2 TYR A 82 6.843 5.028 3.567 1.00 0.00 H new ATOM 0 HE1 TYR A 82 8.286 3.363 7.955 1.00 0.00 H new ATOM 0 HE2 TYR A 82 8.964 3.814 3.776 1.00 0.00 H new ATOM 0 HH TYR A 82 9.849 2.169 6.734 1.00 0.00 H new ATOM 1150 N PHE A 83 3.192 8.617 5.510 1.00 0.00 N ATOM 1151 CA PHE A 83 2.179 9.337 4.744 1.00 0.00 C ATOM 1152 C PHE A 83 2.773 10.534 4.004 1.00 0.00 C ATOM 1153 O PHE A 83 3.989 10.691 3.930 1.00 0.00 O ATOM 1154 CB PHE A 83 1.035 9.809 5.647 1.00 0.00 C ATOM 1155 CG PHE A 83 0.070 8.725 6.044 1.00 0.00 C ATOM 1156 CD1 PHE A 83 -0.148 7.638 5.214 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -0.634 8.805 7.236 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -1.049 6.651 5.564 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -1.534 7.819 7.593 1.00 0.00 C ATOM 1160 CZ PHE A 83 -1.742 6.740 6.754 1.00 0.00 C ATOM 0 H PHE A 83 3.131 8.743 6.520 1.00 0.00 H new ATOM 0 HA PHE A 83 1.786 8.637 4.007 1.00 0.00 H new ATOM 0 HB2 PHE A 83 1.459 10.250 6.549 1.00 0.00 H new ATOM 0 HB3 PHE A 83 0.485 10.598 5.134 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.393 7.561 4.282 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -0.477 9.648 7.893 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.211 5.810 4.906 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.074 7.891 8.526 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.446 5.968 7.029 1.00 0.00 H new ATOM 1170 N ARG A 84 1.884 11.367 3.454 1.00 0.00 N ATOM 1171 CA ARG A 84 2.258 12.563 2.693 1.00 0.00 C ATOM 1172 C ARG A 84 2.885 12.204 1.350 1.00 0.00 C ATOM 1173 O ARG A 84 2.283 12.438 0.303 1.00 0.00 O ATOM 1174 CB ARG A 84 3.192 13.471 3.493 1.00 0.00 C ATOM 1175 CG ARG A 84 2.526 14.132 4.684 1.00 0.00 C ATOM 1176 CD ARG A 84 3.500 15.031 5.418 1.00 0.00 C ATOM 1177 NE ARG A 84 2.867 15.756 6.517 1.00 0.00 N ATOM 1178 CZ ARG A 84 3.510 16.129 7.621 1.00 0.00 C ATOM 1179 NH1 ARG A 84 4.780 15.784 7.803 1.00 0.00 N ATOM 1180 NH2 ARG A 84 2.877 16.830 8.551 1.00 0.00 N ATOM 0 H ARG A 84 0.876 11.229 3.525 1.00 0.00 H new ATOM 0 HA ARG A 84 1.337 13.112 2.499 1.00 0.00 H new ATOM 0 HB2 ARG A 84 4.043 12.886 3.842 1.00 0.00 H new ATOM 0 HB3 ARG A 84 3.586 14.244 2.833 1.00 0.00 H new ATOM 0 HG2 ARG A 84 1.668 14.715 4.349 1.00 0.00 H new ATOM 0 HG3 ARG A 84 2.146 13.369 5.363 1.00 0.00 H new ATOM 0 HD2 ARG A 84 4.322 14.430 5.808 1.00 0.00 H new ATOM 0 HD3 ARG A 84 3.932 15.745 4.716 1.00 0.00 H new ATOM 0 HE ARG A 84 1.878 15.989 6.434 1.00 0.00 H new ATOM 0 HH11 ARG A 84 5.265 15.232 7.096 1.00 0.00 H new ATOM 0 HH12 ARG A 84 5.270 16.071 8.650 1.00 0.00 H new ATOM 0 HH21 ARG A 84 1.898 17.083 8.420 1.00 0.00 H new ATOM 0 HH22 ARG A 84 3.369 17.116 9.397 1.00 0.00 H new ATOM 1194 N SER A 85 4.074 11.620 1.377 1.00 0.00 N ATOM 1195 CA SER A 85 4.759 11.230 0.153 1.00 0.00 C ATOM 1196 C SER A 85 3.948 10.169 -0.599 1.00 0.00 C ATOM 1197 O SER A 85 4.074 10.021 -1.812 1.00 0.00 O ATOM 1198 CB SER A 85 6.157 10.712 0.487 1.00 0.00 C ATOM 1199 OG SER A 85 6.825 11.608 1.359 1.00 0.00 O ATOM 0 H SER A 85 4.585 11.406 2.233 1.00 0.00 H new ATOM 0 HA SER A 85 4.856 12.101 -0.496 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.085 9.729 0.952 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.734 10.590 -0.430 1.00 0.00 H new ATOM 0 HG SER A 85 7.547 12.060 0.874 1.00 0.00 H new ATOM 1205 N GLY A 86 3.112 9.441 0.138 1.00 0.00 N ATOM 1206 CA GLY A 86 2.192 8.502 -0.480 1.00 0.00 C ATOM 1207 C GLY A 86 1.065 9.219 -1.200 1.00 0.00 C ATOM 1208 O GLY A 86 0.498 10.178 -0.670 1.00 0.00 O ATOM 0 H GLY A 86 3.056 9.486 1.155 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.733 7.872 -1.186 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.777 7.843 0.282 1.00 0.00 H new ATOM 1212 N GLU A 87 0.741 8.757 -2.400 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.254 9.419 -3.234 1.00 0.00 C ATOM 1214 C GLU A 87 -1.617 8.750 -3.101 1.00 0.00 C ATOM 1215 O GLU A 87 -2.564 9.346 -2.588 1.00 0.00 O ATOM 1216 CB GLU A 87 0.188 9.394 -4.698 1.00 0.00 C ATOM 1217 CG GLU A 87 1.551 10.015 -4.934 1.00 0.00 C ATOM 1218 CD GLU A 87 2.041 9.800 -6.347 1.00 0.00 C ATOM 1219 OE1 GLU A 87 2.492 8.671 -6.656 1.00 0.00 O ATOM 1220 OE2 GLU A 87 1.997 10.760 -7.144 1.00 0.00 O ATOM 0 H GLU A 87 1.154 7.924 -2.819 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.342 10.452 -2.896 1.00 0.00 H new ATOM 0 HB2 GLU A 87 0.204 8.361 -5.046 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.551 9.922 -5.301 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.502 11.084 -4.727 1.00 0.00 H new ATOM 0 HG3 GLU A 87 2.269 9.588 -4.234 1.00 0.00 H new ATOM 1227 N GLY A 88 -1.703 7.508 -3.558 1.00 0.00 N ATOM 1228 CA GLY A 88 -2.968 6.805 -3.541 1.00 0.00 C ATOM 1229 C GLY A 88 -3.114 5.935 -2.315 1.00 0.00 C ATOM 1230 O GLY A 88 -2.133 5.368 -1.828 1.00 0.00 O ATOM 0 H GLY A 88 -0.920 6.977 -3.939 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.784 7.526 -3.573 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.052 6.188 -4.436 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.332 5.826 -1.811 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.589 5.030 -0.622 1.00 0.00 C ATOM 1236 C PHE A 89 -5.727 4.051 -0.859 1.00 0.00 C ATOM 1237 O PHE A 89 -6.760 4.401 -1.434 1.00 0.00 O ATOM 1238 CB PHE A 89 -4.916 5.931 0.568 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.800 6.865 0.929 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -2.782 6.461 1.780 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -3.769 8.146 0.415 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -1.756 7.325 2.109 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -2.748 9.011 0.740 1.00 0.00 C ATOM 1244 CZ PHE A 89 -1.739 8.604 1.589 1.00 0.00 C ATOM 0 H PHE A 89 -5.157 6.278 -2.206 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.685 4.463 -0.398 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.808 6.514 0.339 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.154 5.309 1.431 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.792 5.462 2.189 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.555 8.473 -0.250 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.968 7.001 2.772 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.737 10.010 0.330 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.939 9.283 1.846 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.527 2.822 -0.421 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.545 1.795 -0.539 1.00 0.00 C ATOM 1256 C LEU A 90 -7.078 1.426 0.834 1.00 0.00 C ATOM 1257 O LEU A 90 -6.342 0.906 1.679 1.00 0.00 O ATOM 1258 CB LEU A 90 -5.980 0.555 -1.241 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.571 0.764 -2.702 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -4.948 -0.498 -3.273 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.770 1.185 -3.537 1.00 0.00 C ATOM 0 H LEU A 90 -4.663 2.509 0.022 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.365 2.187 -1.141 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.111 0.205 -0.683 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.726 -0.239 -1.199 1.00 0.00 H new ATOM 0 HG LEU A 90 -4.827 1.560 -2.735 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.665 -0.326 -4.312 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -4.062 -0.760 -2.694 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.669 -1.314 -3.223 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.460 1.329 -4.572 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.535 0.410 -3.492 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.176 2.118 -3.147 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.349 1.720 1.061 1.00 0.00 N ATOM 1274 CA LEU A 91 -8.998 1.383 2.316 1.00 0.00 C ATOM 1275 C LEU A 91 -9.511 -0.045 2.235 1.00 0.00 C ATOM 1276 O LEU A 91 -10.490 -0.308 1.547 1.00 0.00 O ATOM 1277 CB LEU A 91 -10.172 2.338 2.579 1.00 0.00 C ATOM 1278 CG LEU A 91 -9.834 3.831 2.544 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -11.103 4.663 2.598 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -8.925 4.199 3.701 1.00 0.00 C ATOM 0 H LEU A 91 -8.953 2.193 0.389 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.282 1.477 3.132 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.948 2.143 1.839 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.596 2.103 3.555 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.314 4.041 1.609 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -10.845 5.722 2.572 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -11.733 4.422 1.742 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.643 4.443 3.519 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.696 5.264 3.659 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.425 3.972 4.643 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -8.000 3.626 3.634 1.00 0.00 H new ATOM 1292 N VAL A 92 -8.854 -0.965 2.920 1.00 0.00 N ATOM 1293 CA VAL A 92 -9.222 -2.369 2.829 1.00 0.00 C ATOM 1294 C VAL A 92 -9.854 -2.838 4.132 1.00 0.00 C ATOM 1295 O VAL A 92 -9.336 -2.557 5.215 1.00 0.00 O ATOM 1296 CB VAL A 92 -7.997 -3.255 2.500 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -8.416 -4.699 2.255 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -7.248 -2.707 1.295 1.00 0.00 C ATOM 0 H VAL A 92 -8.069 -0.769 3.541 1.00 0.00 H new ATOM 0 HA VAL A 92 -9.945 -2.466 2.019 1.00 0.00 H new ATOM 0 HB VAL A 92 -7.329 -3.238 3.361 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -7.536 -5.299 2.026 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.902 -5.093 3.147 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -9.111 -4.739 1.416 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.390 -3.344 1.080 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -7.912 -2.689 0.431 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -6.904 -1.695 1.510 1.00 0.00 H new ATOM 1308 N PHE A 93 -10.979 -3.532 4.024 1.00 0.00 N ATOM 1309 CA PHE A 93 -11.659 -4.073 5.192 1.00 0.00 C ATOM 1310 C PHE A 93 -12.362 -5.377 4.831 1.00 0.00 C ATOM 1311 O PHE A 93 -12.600 -5.658 3.653 1.00 0.00 O ATOM 1312 CB PHE A 93 -12.673 -3.063 5.751 1.00 0.00 C ATOM 1313 CG PHE A 93 -13.906 -2.902 4.906 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -13.884 -2.125 3.760 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -15.087 -3.537 5.258 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -15.016 -1.983 2.983 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -16.222 -3.399 4.483 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.185 -2.622 3.344 1.00 0.00 C ATOM 0 H PHE A 93 -11.440 -3.734 3.137 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.913 -4.271 5.962 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -12.969 -3.378 6.752 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.186 -2.093 5.853 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -12.971 -1.625 3.471 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -15.120 -4.147 6.149 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -14.987 -1.372 2.093 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -17.136 -3.898 4.768 1.00 0.00 H new ATOM 0 HZ PHE A 93 -17.070 -2.514 2.735 1.00 0.00 H new ATOM 1328 N SER A 94 -12.678 -6.166 5.844 1.00 0.00 N ATOM 1329 CA SER A 94 -13.411 -7.405 5.652 1.00 0.00 C ATOM 1330 C SER A 94 -14.901 -7.173 5.873 1.00 0.00 C ATOM 1331 O SER A 94 -15.296 -6.367 6.719 1.00 0.00 O ATOM 1332 CB SER A 94 -12.896 -8.471 6.618 1.00 0.00 C ATOM 1333 OG SER A 94 -13.643 -9.670 6.513 1.00 0.00 O ATOM 0 H SER A 94 -12.436 -5.968 6.815 1.00 0.00 H new ATOM 0 HA SER A 94 -13.258 -7.751 4.630 1.00 0.00 H new ATOM 0 HB2 SER A 94 -11.846 -8.676 6.410 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.951 -8.095 7.640 1.00 0.00 H new ATOM 0 HG SER A 94 -14.112 -9.838 7.357 1.00 0.00 H new ATOM 1339 N ILE A 95 -15.727 -7.898 5.123 1.00 0.00 N ATOM 1340 CA ILE A 95 -17.180 -7.746 5.210 1.00 0.00 C ATOM 1341 C ILE A 95 -17.734 -8.404 6.475 1.00 0.00 C ATOM 1342 O ILE A 95 -18.949 -8.492 6.669 1.00 0.00 O ATOM 1343 CB ILE A 95 -17.920 -8.324 3.971 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -17.991 -9.863 4.006 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -17.260 -7.851 2.682 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -16.655 -10.562 3.912 1.00 0.00 C ATOM 0 H ILE A 95 -15.417 -8.597 4.448 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.363 -6.672 5.245 1.00 0.00 H new ATOM 0 HB ILE A 95 -18.943 -7.949 4.002 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.481 -10.169 4.930 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -18.621 -10.202 3.184 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -17.793 -8.267 1.827 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -17.292 -6.762 2.635 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -16.223 -8.185 2.661 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.806 -11.641 3.945 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.168 -10.292 2.975 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -16.026 -10.258 4.749 1.00 0.00 H new ATOM 1358 N THR A 96 -16.844 -8.874 7.333 1.00 0.00 N ATOM 1359 CA THR A 96 -17.258 -9.448 8.596 1.00 0.00 C ATOM 1360 C THR A 96 -16.589 -8.749 9.766 1.00 0.00 C ATOM 1361 O THR A 96 -16.741 -9.157 10.915 1.00 0.00 O ATOM 1362 CB THR A 96 -16.965 -10.951 8.639 1.00 0.00 C ATOM 1363 OG1 THR A 96 -15.582 -11.197 8.352 1.00 0.00 O ATOM 1364 CG2 THR A 96 -17.836 -11.671 7.629 1.00 0.00 C ATOM 0 H THR A 96 -15.836 -8.868 7.177 1.00 0.00 H new ATOM 0 HA THR A 96 -18.335 -9.302 8.682 1.00 0.00 H new ATOM 0 HB THR A 96 -17.187 -11.325 9.639 1.00 0.00 H new ATOM 0 HG1 THR A 96 -15.290 -12.006 8.821 1.00 0.00 H new ATOM 0 HG21 THR A 96 -17.625 -12.740 7.663 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.886 -11.501 7.867 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.625 -11.291 6.630 1.00 0.00 H new ATOM 1372 N GLU A 97 -15.858 -7.685 9.470 1.00 0.00 N ATOM 1373 CA GLU A 97 -15.241 -6.885 10.509 1.00 0.00 C ATOM 1374 C GLU A 97 -15.929 -5.536 10.607 1.00 0.00 C ATOM 1375 O GLU A 97 -15.624 -4.619 9.842 1.00 0.00 O ATOM 1376 CB GLU A 97 -13.755 -6.664 10.239 1.00 0.00 C ATOM 1377 CG GLU A 97 -12.933 -7.935 10.160 1.00 0.00 C ATOM 1378 CD GLU A 97 -11.466 -7.635 9.950 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -11.148 -6.870 9.013 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -10.637 -8.145 10.726 1.00 0.00 O ATOM 0 H GLU A 97 -15.680 -7.359 8.520 1.00 0.00 H new ATOM 0 HA GLU A 97 -15.348 -7.430 11.447 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.647 -6.118 9.302 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -13.346 -6.031 11.026 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -13.060 -8.509 11.078 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -13.299 -8.556 9.342 1.00 0.00 H new ATOM 1387 N HIS A 98 -16.865 -5.412 11.536 1.00 0.00 N ATOM 1388 CA HIS A 98 -17.527 -4.138 11.763 1.00 0.00 C ATOM 1389 C HIS A 98 -16.517 -3.135 12.306 1.00 0.00 C ATOM 1390 O HIS A 98 -16.615 -1.935 12.055 1.00 0.00 O ATOM 1391 CB HIS A 98 -18.702 -4.290 12.733 1.00 0.00 C ATOM 1392 CG HIS A 98 -19.545 -3.057 12.846 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -19.405 -2.137 13.861 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -20.541 -2.593 12.057 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -20.277 -1.162 13.693 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -20.980 -1.414 12.606 1.00 0.00 N ATOM 0 H HIS A 98 -17.181 -6.171 12.140 1.00 0.00 H new ATOM 0 HA HIS A 98 -17.926 -3.777 10.815 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -19.328 -5.120 12.406 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -18.318 -4.550 13.719 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -20.920 -3.063 11.162 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -20.395 -0.303 14.337 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -21.728 -0.828 12.234 1.00 0.00 H new ATOM 1405 N GLU A 99 -15.531 -3.653 13.027 1.00 0.00 N ATOM 1406 CA GLU A 99 -14.454 -2.842 13.570 1.00 0.00 C ATOM 1407 C GLU A 99 -13.656 -2.186 12.444 1.00 0.00 C ATOM 1408 O GLU A 99 -13.486 -0.966 12.423 1.00 0.00 O ATOM 1409 CB GLU A 99 -13.544 -3.718 14.432 1.00 0.00 C ATOM 1410 CG GLU A 99 -12.424 -2.962 15.116 1.00 0.00 C ATOM 1411 CD GLU A 99 -11.558 -3.875 15.952 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -10.618 -4.477 15.397 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -11.823 -4.005 17.165 1.00 0.00 O ATOM 0 H GLU A 99 -15.457 -4.645 13.250 1.00 0.00 H new ATOM 0 HA GLU A 99 -14.879 -2.050 14.187 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.149 -4.215 15.191 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.112 -4.499 13.807 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -11.809 -2.466 14.365 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.846 -2.182 15.749 1.00 0.00 H new ATOM 1420 N SER A 100 -13.189 -2.995 11.496 1.00 0.00 N ATOM 1421 CA SER A 100 -12.433 -2.483 10.362 1.00 0.00 C ATOM 1422 C SER A 100 -13.309 -1.579 9.497 1.00 0.00 C ATOM 1423 O SER A 100 -12.829 -0.610 8.907 1.00 0.00 O ATOM 1424 CB SER A 100 -11.877 -3.641 9.530 1.00 0.00 C ATOM 1425 OG SER A 100 -11.103 -4.521 10.330 1.00 0.00 O ATOM 0 H SER A 100 -13.322 -4.006 11.493 1.00 0.00 H new ATOM 0 HA SER A 100 -11.599 -1.892 10.741 1.00 0.00 H new ATOM 0 HB2 SER A 100 -12.699 -4.190 9.071 1.00 0.00 H new ATOM 0 HB3 SER A 100 -11.264 -3.248 8.719 1.00 0.00 H new ATOM 0 HG SER A 100 -10.780 -5.265 9.780 1.00 0.00 H new ATOM 1431 N PHE A 101 -14.599 -1.890 9.440 1.00 0.00 N ATOM 1432 CA PHE A 101 -15.540 -1.096 8.663 1.00 0.00 C ATOM 1433 C PHE A 101 -15.643 0.321 9.216 1.00 0.00 C ATOM 1434 O PHE A 101 -15.543 1.293 8.472 1.00 0.00 O ATOM 1435 CB PHE A 101 -16.916 -1.762 8.646 1.00 0.00 C ATOM 1436 CG PHE A 101 -17.954 -0.976 7.902 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -17.872 -0.823 6.527 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -19.011 -0.387 8.577 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -18.826 -0.099 5.841 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -19.967 0.338 7.896 1.00 0.00 C ATOM 1441 CZ PHE A 101 -19.876 0.483 6.525 1.00 0.00 C ATOM 0 H PHE A 101 -15.016 -2.686 9.923 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.169 -1.036 7.640 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -16.827 -2.750 8.194 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -17.251 -1.911 9.672 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -17.053 -1.275 5.987 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -19.087 -0.497 9.649 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -18.752 0.013 4.769 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -20.786 0.792 8.434 1.00 0.00 H new ATOM 0 HZ PHE A 101 -20.623 1.050 5.990 1.00 0.00 H new ATOM 1451 N THR A 102 -15.837 0.436 10.520 1.00 0.00 N ATOM 1452 CA THR A 102 -15.914 1.738 11.165 1.00 0.00 C ATOM 1453 C THR A 102 -14.559 2.451 11.113 1.00 0.00 C ATOM 1454 O THR A 102 -14.486 3.682 11.058 1.00 0.00 O ATOM 1455 CB THR A 102 -16.373 1.588 12.628 1.00 0.00 C ATOM 1456 OG1 THR A 102 -17.557 0.780 12.681 1.00 0.00 O ATOM 1457 CG2 THR A 102 -16.658 2.942 13.261 1.00 0.00 C ATOM 0 H THR A 102 -15.944 -0.356 11.153 1.00 0.00 H new ATOM 0 HA THR A 102 -16.645 2.340 10.625 1.00 0.00 H new ATOM 0 HB THR A 102 -15.568 1.111 13.187 1.00 0.00 H new ATOM 0 HG1 THR A 102 -17.314 -0.163 12.575 1.00 0.00 H new ATOM 0 HG21 THR A 102 -16.980 2.801 14.293 1.00 0.00 H new ATOM 0 HG22 THR A 102 -15.753 3.550 13.243 1.00 0.00 H new ATOM 0 HG23 THR A 102 -17.446 3.447 12.701 1.00 0.00 H new ATOM 1465 N ALA A 103 -13.491 1.666 11.094 1.00 0.00 N ATOM 1466 CA ALA A 103 -12.138 2.202 11.106 1.00 0.00 C ATOM 1467 C ALA A 103 -11.792 2.925 9.806 1.00 0.00 C ATOM 1468 O ALA A 103 -10.896 3.768 9.788 1.00 0.00 O ATOM 1469 CB ALA A 103 -11.138 1.087 11.373 1.00 0.00 C ATOM 0 H ALA A 103 -13.537 0.647 11.070 1.00 0.00 H new ATOM 0 HA ALA A 103 -12.084 2.938 11.908 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.128 1.498 11.380 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.351 0.631 12.340 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.217 0.332 10.591 1.00 0.00 H new ATOM 1475 N THR A 104 -12.504 2.610 8.722 1.00 0.00 N ATOM 1476 CA THR A 104 -12.239 3.240 7.429 1.00 0.00 C ATOM 1477 C THR A 104 -12.400 4.754 7.520 1.00 0.00 C ATOM 1478 O THR A 104 -11.656 5.511 6.891 1.00 0.00 O ATOM 1479 CB THR A 104 -13.162 2.695 6.319 1.00 0.00 C ATOM 1480 OG1 THR A 104 -14.535 2.887 6.674 1.00 0.00 O ATOM 1481 CG2 THR A 104 -12.898 1.217 6.068 1.00 0.00 C ATOM 0 H THR A 104 -13.262 1.928 8.714 1.00 0.00 H new ATOM 0 HA THR A 104 -11.209 2.997 7.168 1.00 0.00 H new ATOM 0 HB THR A 104 -12.948 3.247 5.404 1.00 0.00 H new ATOM 0 HG1 THR A 104 -14.855 2.108 7.175 1.00 0.00 H new ATOM 0 HG21 THR A 104 -13.561 0.857 5.281 1.00 0.00 H new ATOM 0 HG22 THR A 104 -11.862 1.080 5.760 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.082 0.654 6.983 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.365 5.186 8.324 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.598 6.600 8.557 1.00 0.00 C ATOM 1491 C ALA A 105 -12.380 7.245 9.213 1.00 0.00 C ATOM 1492 O ALA A 105 -11.997 8.362 8.871 1.00 0.00 O ATOM 1493 CB ALA A 105 -14.838 6.788 9.418 1.00 0.00 C ATOM 0 H ALA A 105 -14.002 4.568 8.828 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.763 7.091 7.598 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.005 7.852 9.588 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.702 6.361 8.909 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.696 6.286 10.375 1.00 0.00 H new ATOM 1499 N GLU A 106 -11.756 6.522 10.137 1.00 0.00 N ATOM 1500 CA GLU A 106 -10.574 7.020 10.826 1.00 0.00 C ATOM 1501 C GLU A 106 -9.404 7.137 9.858 1.00 0.00 C ATOM 1502 O GLU A 106 -8.668 8.124 9.877 1.00 0.00 O ATOM 1503 CB GLU A 106 -10.201 6.095 11.988 1.00 0.00 C ATOM 1504 CG GLU A 106 -8.971 6.545 12.760 1.00 0.00 C ATOM 1505 CD GLU A 106 -8.584 5.573 13.852 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -9.179 5.644 14.946 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -7.684 4.739 13.621 1.00 0.00 O ATOM 0 H GLU A 106 -12.050 5.589 10.425 1.00 0.00 H new ATOM 0 HA GLU A 106 -10.801 8.009 11.224 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -11.046 6.030 12.674 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -10.028 5.091 11.600 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -8.136 6.662 12.070 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -9.160 7.524 13.200 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.252 6.131 9.001 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.153 6.102 8.043 1.00 0.00 C ATOM 1516 C PHE A 107 -8.182 7.326 7.142 1.00 0.00 C ATOM 1517 O PHE A 107 -7.180 8.025 7.004 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.210 4.851 7.165 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.196 3.553 7.916 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.411 3.385 9.047 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -8.974 2.496 7.480 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -7.408 2.182 9.727 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -8.975 1.294 8.154 1.00 0.00 C ATOM 1524 CZ PHE A 107 -8.191 1.135 9.280 1.00 0.00 C ATOM 0 H PHE A 107 -9.876 5.326 8.951 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.231 6.094 8.624 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -9.113 4.892 6.556 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.363 4.867 6.479 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -6.797 4.201 9.399 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -9.589 2.614 6.600 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -6.794 2.060 10.607 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -9.588 0.477 7.802 1.00 0.00 H new ATOM 0 HZ PHE A 107 -8.190 0.194 9.810 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.336 7.590 6.539 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.458 8.684 5.582 1.00 0.00 C ATOM 1536 C ARG A 108 -9.177 10.031 6.242 1.00 0.00 C ATOM 1537 O ARG A 108 -8.488 10.873 5.670 1.00 0.00 O ATOM 1538 CB ARG A 108 -10.844 8.692 4.918 1.00 0.00 C ATOM 1539 CG ARG A 108 -11.993 8.991 5.866 1.00 0.00 C ATOM 1540 CD ARG A 108 -13.330 8.989 5.149 1.00 0.00 C ATOM 1541 NE ARG A 108 -13.372 9.940 4.037 1.00 0.00 N ATOM 1542 CZ ARG A 108 -14.302 10.890 3.905 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -15.205 11.081 4.859 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -14.312 11.661 2.829 1.00 0.00 N ATOM 0 H ARG A 108 -10.196 7.065 6.695 1.00 0.00 H new ATOM 0 HA ARG A 108 -8.709 8.521 4.807 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -10.846 9.433 4.119 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -11.016 7.721 4.453 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -12.008 8.249 6.665 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -11.834 9.962 6.335 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -13.535 7.987 4.773 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -14.120 9.231 5.860 1.00 0.00 H new ATOM 0 HE ARG A 108 -12.649 9.873 3.321 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -15.191 10.501 5.698 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -15.913 11.808 4.753 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -13.610 11.530 2.101 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -15.022 12.386 2.728 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.686 10.225 7.454 1.00 0.00 N ATOM 1559 CA GLU A 109 -9.492 11.482 8.160 1.00 0.00 C ATOM 1560 C GLU A 109 -8.037 11.659 8.568 1.00 0.00 C ATOM 1561 O GLU A 109 -7.518 12.773 8.584 1.00 0.00 O ATOM 1562 CB GLU A 109 -10.398 11.559 9.384 1.00 0.00 C ATOM 1563 CG GLU A 109 -11.866 11.712 9.026 1.00 0.00 C ATOM 1564 CD GLU A 109 -12.748 11.948 10.237 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -12.881 13.115 10.653 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -13.315 10.972 10.763 1.00 0.00 O ATOM 0 H GLU A 109 -10.233 9.531 7.964 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.758 12.292 7.480 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -10.268 10.658 9.983 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -10.091 12.401 10.004 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.980 12.545 8.332 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.203 10.815 8.507 1.00 0.00 H new ATOM 1573 N GLN A 110 -7.379 10.550 8.880 1.00 0.00 N ATOM 1574 CA GLN A 110 -5.974 10.579 9.257 1.00 0.00 C ATOM 1575 C GLN A 110 -5.120 10.997 8.065 1.00 0.00 C ATOM 1576 O GLN A 110 -4.102 11.672 8.217 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.536 9.205 9.764 1.00 0.00 C ATOM 1578 CG GLN A 110 -4.471 9.272 10.845 1.00 0.00 C ATOM 1579 CD GLN A 110 -4.954 10.001 12.085 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -4.173 10.627 12.797 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -6.253 9.935 12.344 1.00 0.00 N ATOM 0 H GLN A 110 -7.797 9.620 8.879 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.840 11.307 10.057 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.406 8.676 10.153 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.156 8.621 8.926 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.167 8.261 11.116 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.588 9.775 10.451 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -6.869 9.405 11.728 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -6.636 10.415 13.159 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.553 10.598 6.875 1.00 0.00 N ATOM 1591 CA ILE A 111 -4.862 10.950 5.644 1.00 0.00 C ATOM 1592 C ILE A 111 -4.919 12.457 5.394 1.00 0.00 C ATOM 1593 O ILE A 111 -3.904 13.086 5.090 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.464 10.194 4.441 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -5.315 8.685 4.646 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -4.793 10.625 3.147 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -6.038 7.858 3.609 1.00 0.00 C ATOM 0 H ILE A 111 -6.386 10.026 6.738 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.818 10.656 5.756 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.524 10.437 4.370 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.256 8.428 4.630 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.692 8.422 5.635 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.232 10.080 2.311 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.940 11.695 3.000 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.726 10.409 3.201 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.887 6.799 3.819 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.103 8.086 3.640 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.646 8.091 2.619 1.00 0.00 H new ATOM 1609 N LEU A 112 -6.105 13.040 5.532 1.00 0.00 N ATOM 1610 CA LEU A 112 -6.271 14.481 5.352 1.00 0.00 C ATOM 1611 C LEU A 112 -5.585 15.249 6.478 1.00 0.00 C ATOM 1612 O LEU A 112 -5.153 16.384 6.293 1.00 0.00 O ATOM 1613 CB LEU A 112 -7.754 14.875 5.285 1.00 0.00 C ATOM 1614 CG LEU A 112 -8.452 14.652 3.936 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -8.660 13.173 3.660 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -9.780 15.394 3.896 1.00 0.00 C ATOM 0 H LEU A 112 -6.963 12.541 5.767 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.804 14.743 4.403 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.293 14.313 6.047 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.841 15.930 5.546 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.805 15.049 3.154 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.156 13.049 2.698 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.694 12.668 3.638 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.279 12.740 4.446 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.262 15.226 2.933 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.426 15.028 4.694 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.605 16.461 4.032 1.00 0.00 H new ATOM 1628 N ARG A 113 -5.476 14.610 7.636 1.00 0.00 N ATOM 1629 CA ARG A 113 -4.857 15.217 8.813 1.00 0.00 C ATOM 1630 C ARG A 113 -3.376 15.512 8.568 1.00 0.00 C ATOM 1631 O ARG A 113 -2.822 16.457 9.126 1.00 0.00 O ATOM 1632 CB ARG A 113 -5.011 14.276 10.012 1.00 0.00 C ATOM 1633 CG ARG A 113 -4.569 14.865 11.342 1.00 0.00 C ATOM 1634 CD ARG A 113 -4.666 13.831 12.451 1.00 0.00 C ATOM 1635 NE ARG A 113 -4.511 14.415 13.782 1.00 0.00 N ATOM 1636 CZ ARG A 113 -4.569 13.706 14.912 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -4.644 12.379 14.866 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -4.520 14.317 16.088 1.00 0.00 N ATOM 0 H ARG A 113 -5.812 13.659 7.788 1.00 0.00 H new ATOM 0 HA ARG A 113 -5.359 16.162 9.019 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -6.057 13.979 10.091 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -4.435 13.370 9.822 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -3.543 15.224 11.262 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -5.190 15.727 11.587 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -5.631 13.328 12.390 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -3.900 13.070 12.301 1.00 0.00 H new ATOM 0 HE ARG A 113 -4.350 15.420 13.851 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -4.657 11.900 13.966 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -4.688 11.840 15.731 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -4.438 15.333 16.132 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -4.565 13.771 16.949 1.00 0.00 H new ATOM 1652 N VAL A 114 -2.738 14.702 7.732 1.00 0.00 N ATOM 1653 CA VAL A 114 -1.305 14.843 7.488 1.00 0.00 C ATOM 1654 C VAL A 114 -1.001 15.390 6.092 1.00 0.00 C ATOM 1655 O VAL A 114 0.078 15.928 5.857 1.00 0.00 O ATOM 1656 CB VAL A 114 -0.565 13.500 7.673 1.00 0.00 C ATOM 1657 CG1 VAL A 114 -0.718 12.998 9.099 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -1.074 12.462 6.683 1.00 0.00 C ATOM 0 H VAL A 114 -3.185 13.945 7.214 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.947 15.561 8.226 1.00 0.00 H new ATOM 0 HB VAL A 114 0.495 13.666 7.478 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.190 12.051 9.210 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -0.299 13.730 9.789 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -1.775 12.852 9.322 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.539 11.524 6.832 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.140 12.300 6.841 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.908 12.817 5.666 1.00 0.00 H new ATOM 1668 N LYS A 115 -1.946 15.248 5.170 1.00 0.00 N ATOM 1669 CA LYS A 115 -1.731 15.682 3.794 1.00 0.00 C ATOM 1670 C LYS A 115 -2.514 16.958 3.479 1.00 0.00 C ATOM 1671 O LYS A 115 -2.017 18.061 3.710 1.00 0.00 O ATOM 1672 CB LYS A 115 -2.100 14.558 2.816 1.00 0.00 C ATOM 1673 CG LYS A 115 -1.114 13.398 2.833 1.00 0.00 C ATOM 1674 CD LYS A 115 -1.583 12.224 1.980 1.00 0.00 C ATOM 1675 CE LYS A 115 -1.678 12.574 0.499 1.00 0.00 C ATOM 1676 NZ LYS A 115 -0.354 12.896 -0.104 1.00 0.00 N ATOM 0 H LYS A 115 -2.863 14.838 5.348 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.672 15.912 3.676 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.094 14.184 3.061 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.153 14.966 1.807 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -0.145 13.743 2.471 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -0.969 13.063 3.860 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.894 11.389 2.108 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.558 11.890 2.334 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -2.124 11.738 -0.039 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -2.346 13.426 0.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -0.488 13.224 -1.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 0.108 13.644 0.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 0.244 12.045 -0.104 1.00 0.00 H new ATOM 1690 N ALA A 116 -3.741 16.793 2.973 1.00 0.00 N ATOM 1691 CA ALA A 116 -4.634 17.906 2.621 1.00 0.00 C ATOM 1692 C ALA A 116 -4.095 18.783 1.480 1.00 0.00 C ATOM 1693 O ALA A 116 -4.642 18.775 0.376 1.00 0.00 O ATOM 1694 CB ALA A 116 -4.943 18.749 3.849 1.00 0.00 C ATOM 0 H ALA A 116 -4.147 15.875 2.794 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.555 17.458 2.250 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -5.605 19.569 3.570 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.429 18.130 4.603 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.016 19.154 4.255 1.00 0.00 H new ATOM 1700 N GLU A 117 -3.015 19.510 1.744 1.00 0.00 N ATOM 1701 CA GLU A 117 -2.477 20.504 0.808 1.00 0.00 C ATOM 1702 C GLU A 117 -1.633 19.861 -0.296 1.00 0.00 C ATOM 1703 O GLU A 117 -0.623 20.422 -0.724 1.00 0.00 O ATOM 1704 CB GLU A 117 -1.624 21.517 1.576 1.00 0.00 C ATOM 1705 CG GLU A 117 -2.405 22.324 2.601 1.00 0.00 C ATOM 1706 CD GLU A 117 -3.482 23.176 1.964 1.00 0.00 C ATOM 1707 OE1 GLU A 117 -3.135 24.170 1.297 1.00 0.00 O ATOM 1708 OE2 GLU A 117 -4.675 22.852 2.125 1.00 0.00 O ATOM 0 H GLU A 117 -2.484 19.431 2.611 1.00 0.00 H new ATOM 0 HA GLU A 117 -3.322 21.000 0.331 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.816 20.988 2.082 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.161 22.201 0.865 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -2.861 21.646 3.323 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -1.719 22.965 3.155 1.00 0.00 H new ATOM 1715 N GLU A 118 -2.073 18.712 -0.776 1.00 0.00 N ATOM 1716 CA GLU A 118 -1.330 17.948 -1.770 1.00 0.00 C ATOM 1717 C GLU A 118 -1.919 18.182 -3.158 1.00 0.00 C ATOM 1718 O GLU A 118 -2.643 19.157 -3.372 1.00 0.00 O ATOM 1719 CB GLU A 118 -1.416 16.465 -1.420 1.00 0.00 C ATOM 1720 CG GLU A 118 -1.209 16.184 0.056 1.00 0.00 C ATOM 1721 CD GLU A 118 0.244 16.212 0.476 1.00 0.00 C ATOM 1722 OE1 GLU A 118 0.827 17.308 0.546 1.00 0.00 O ATOM 1723 OE2 GLU A 118 0.794 15.125 0.753 1.00 0.00 O ATOM 0 H GLU A 118 -2.952 18.281 -0.491 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.289 18.270 -1.772 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -2.391 16.083 -1.722 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -0.668 15.919 -1.995 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -1.762 16.920 0.639 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -1.630 15.207 0.295 1.00 0.00 H new ATOM 1730 N ASP A 119 -1.599 17.296 -4.101 1.00 0.00 N ATOM 1731 CA ASP A 119 -2.228 17.331 -5.419 1.00 0.00 C ATOM 1732 C ASP A 119 -3.719 17.064 -5.255 1.00 0.00 C ATOM 1733 O ASP A 119 -4.535 17.988 -5.257 1.00 0.00 O ATOM 1734 CB ASP A 119 -1.623 16.279 -6.369 1.00 0.00 C ATOM 1735 CG ASP A 119 -0.123 16.418 -6.565 1.00 0.00 C ATOM 1736 OD1 ASP A 119 0.377 17.558 -6.560 1.00 0.00 O ATOM 1737 OD2 ASP A 119 0.554 15.378 -6.742 1.00 0.00 O ATOM 0 H ASP A 119 -0.913 16.551 -3.978 1.00 0.00 H new ATOM 0 HA ASP A 119 -2.055 18.314 -5.858 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -1.838 15.284 -5.978 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.115 16.354 -7.339 1.00 0.00 H new ATOM 1742 N LYS A 120 -4.049 15.787 -5.098 1.00 0.00 N ATOM 1743 CA LYS A 120 -5.397 15.333 -4.769 1.00 0.00 C ATOM 1744 C LYS A 120 -5.291 13.962 -4.129 1.00 0.00 C ATOM 1745 O LYS A 120 -4.446 13.156 -4.525 1.00 0.00 O ATOM 1746 CB LYS A 120 -6.301 15.252 -6.008 1.00 0.00 C ATOM 1747 CG LYS A 120 -6.852 16.588 -6.464 1.00 0.00 C ATOM 1748 CD LYS A 120 -7.792 17.181 -5.429 1.00 0.00 C ATOM 1749 CE LYS A 120 -8.173 18.608 -5.785 1.00 0.00 C ATOM 1750 NZ LYS A 120 -7.000 19.521 -5.740 1.00 0.00 N ATOM 0 H LYS A 120 -3.378 15.025 -5.197 1.00 0.00 H new ATOM 0 HA LYS A 120 -5.849 16.054 -4.088 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.737 14.806 -6.827 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -7.134 14.583 -5.793 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -6.029 17.279 -6.649 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -7.381 16.462 -7.409 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.691 16.569 -5.358 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -7.316 17.163 -4.449 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -8.612 18.629 -6.783 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -8.937 18.963 -5.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -7.185 20.291 -5.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -6.158 18.990 -5.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -6.835 19.921 -6.686 1.00 0.00 H new ATOM 1764 N ILE A 121 -6.114 13.708 -3.129 1.00 0.00 N ATOM 1765 CA ILE A 121 -6.086 12.431 -2.438 1.00 0.00 C ATOM 1766 C ILE A 121 -7.183 11.511 -2.965 1.00 0.00 C ATOM 1767 O ILE A 121 -8.367 11.738 -2.714 1.00 0.00 O ATOM 1768 CB ILE A 121 -6.260 12.605 -0.915 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -5.271 13.644 -0.378 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -6.061 11.269 -0.211 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -5.444 13.946 1.095 1.00 0.00 C ATOM 0 H ILE A 121 -6.809 14.367 -2.777 1.00 0.00 H new ATOM 0 HA ILE A 121 -5.110 11.985 -2.628 1.00 0.00 H new ATOM 0 HB ILE A 121 -7.271 12.959 -0.717 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -4.255 13.288 -0.550 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -5.385 14.568 -0.945 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -6.186 11.402 0.864 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.797 10.552 -0.576 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -5.058 10.895 -0.416 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -4.709 14.690 1.403 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -6.448 14.333 1.272 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -5.300 13.033 1.673 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.802 10.476 -3.726 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.723 9.483 -4.237 1.00 0.00 C ATOM 1785 C PRO A 122 -7.823 8.272 -3.313 1.00 0.00 C ATOM 1786 O PRO A 122 -6.819 7.615 -3.014 1.00 0.00 O ATOM 1787 CB PRO A 122 -7.089 9.092 -5.575 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.631 9.436 -5.460 1.00 0.00 C ATOM 1789 CD PRO A 122 -5.434 10.190 -4.164 1.00 0.00 C ATOM 0 HA PRO A 122 -8.743 9.858 -4.325 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -7.224 8.029 -5.775 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.553 9.633 -6.399 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -5.023 8.531 -5.472 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -5.314 10.044 -6.307 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.894 9.592 -3.430 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -4.861 11.105 -4.315 1.00 0.00 H new ATOM 1797 N LEU A 123 -9.028 7.983 -2.854 1.00 0.00 N ATOM 1798 CA LEU A 123 -9.242 6.862 -1.956 1.00 0.00 C ATOM 1799 C LEU A 123 -10.159 5.837 -2.600 1.00 0.00 C ATOM 1800 O LEU A 123 -11.261 6.159 -3.029 1.00 0.00 O ATOM 1801 CB LEU A 123 -9.843 7.313 -0.617 1.00 0.00 C ATOM 1802 CG LEU A 123 -8.991 8.278 0.214 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -9.210 9.713 -0.235 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -9.309 8.124 1.694 1.00 0.00 C ATOM 0 H LEU A 123 -9.871 8.507 -3.087 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.268 6.413 -1.760 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.804 7.788 -0.815 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.043 6.427 -0.015 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.941 8.031 0.058 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.595 10.381 0.369 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.932 9.812 -1.284 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.260 9.976 -0.112 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -8.696 8.816 2.272 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -10.363 8.344 1.864 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -9.096 7.102 2.007 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.695 4.609 -2.673 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.510 3.518 -3.162 1.00 0.00 C ATOM 1818 C LEU A 124 -10.742 2.517 -2.042 1.00 0.00 C ATOM 1819 O LEU A 124 -9.796 1.939 -1.502 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.842 2.867 -4.381 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.337 1.467 -4.768 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -11.851 1.405 -4.850 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.729 1.055 -6.096 1.00 0.00 C ATOM 0 H LEU A 124 -8.751 4.339 -2.398 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.481 3.895 -3.484 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.980 3.526 -5.238 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.770 2.810 -4.192 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.020 0.775 -3.987 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -12.159 0.397 -5.127 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.279 1.662 -3.881 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -12.204 2.111 -5.601 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.084 0.060 -6.366 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -10.023 1.767 -6.867 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.642 1.042 -6.010 1.00 0.00 H new ATOM 1835 N VAL A 125 -12.004 2.349 -1.669 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.361 1.417 -0.619 1.00 0.00 C ATOM 1837 C VAL A 125 -12.497 0.019 -1.203 1.00 0.00 C ATOM 1838 O VAL A 125 -13.354 -0.239 -2.054 1.00 0.00 O ATOM 1839 CB VAL A 125 -13.677 1.810 0.084 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -13.876 0.981 1.345 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -13.702 3.298 0.400 1.00 0.00 C ATOM 0 H VAL A 125 -12.793 2.847 -2.080 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.566 1.441 0.127 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.503 1.601 -0.596 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -14.809 1.272 1.828 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -13.917 -0.076 1.083 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -13.045 1.153 2.029 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.640 3.549 0.895 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -12.868 3.545 1.057 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.616 3.868 -0.525 1.00 0.00 H new ATOM 1851 N VAL A 126 -11.634 -0.869 -0.755 1.00 0.00 N ATOM 1852 CA VAL A 126 -11.585 -2.219 -1.269 1.00 0.00 C ATOM 1853 C VAL A 126 -12.196 -3.192 -0.268 1.00 0.00 C ATOM 1854 O VAL A 126 -11.630 -3.445 0.799 1.00 0.00 O ATOM 1855 CB VAL A 126 -10.133 -2.643 -1.573 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -10.087 -4.026 -2.204 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -9.449 -1.618 -2.466 1.00 0.00 C ATOM 0 H VAL A 126 -10.948 -0.674 -0.025 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.160 -2.242 -2.195 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.591 -2.689 -0.628 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.051 -4.299 -2.407 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.526 -4.753 -1.520 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -10.650 -4.019 -3.137 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.426 -1.936 -2.668 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -9.995 -1.532 -3.406 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.435 -0.650 -1.965 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.362 -3.715 -0.606 1.00 0.00 N ATOM 1868 CA GLY A 127 -13.976 -4.736 0.214 1.00 0.00 C ATOM 1869 C GLY A 127 -13.419 -6.097 -0.128 1.00 0.00 C ATOM 1870 O GLY A 127 -13.592 -6.571 -1.252 1.00 0.00 O ATOM 0 H GLY A 127 -13.895 -3.451 -1.434 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.800 -4.519 1.268 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -15.056 -4.730 0.064 1.00 0.00 H new ATOM 1874 N ASN A 128 -12.729 -6.716 0.813 1.00 0.00 N ATOM 1875 CA ASN A 128 -12.089 -7.993 0.551 1.00 0.00 C ATOM 1876 C ASN A 128 -12.551 -9.026 1.571 1.00 0.00 C ATOM 1877 O ASN A 128 -13.495 -8.770 2.323 1.00 0.00 O ATOM 1878 CB ASN A 128 -10.565 -7.829 0.575 1.00 0.00 C ATOM 1879 CG ASN A 128 -9.845 -8.946 -0.158 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -9.443 -9.944 0.436 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -9.702 -8.800 -1.463 1.00 0.00 N ATOM 0 H ASN A 128 -12.598 -6.359 1.759 1.00 0.00 H new ATOM 0 HA ASN A 128 -12.375 -8.346 -0.440 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.299 -6.873 0.124 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.223 -7.799 1.610 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -9.246 -9.529 -2.011 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.048 -7.958 -1.923 1.00 0.00 H new ATOM 1888 N LYS A 129 -11.893 -10.189 1.584 1.00 0.00 N ATOM 1889 CA LYS A 129 -12.274 -11.302 2.452 1.00 0.00 C ATOM 1890 C LYS A 129 -13.692 -11.762 2.130 1.00 0.00 C ATOM 1891 O LYS A 129 -14.356 -12.379 2.959 1.00 0.00 O ATOM 1892 CB LYS A 129 -12.170 -10.898 3.930 1.00 0.00 C ATOM 1893 CG LYS A 129 -10.771 -10.480 4.366 1.00 0.00 C ATOM 1894 CD LYS A 129 -9.840 -11.675 4.513 1.00 0.00 C ATOM 1895 CE LYS A 129 -10.335 -12.628 5.588 1.00 0.00 C ATOM 1896 NZ LYS A 129 -9.420 -13.785 5.787 1.00 0.00 N ATOM 0 H LYS A 129 -11.084 -10.383 0.994 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.586 -12.128 2.272 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -12.859 -10.075 4.119 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.496 -11.735 4.548 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -10.356 -9.785 3.636 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -10.831 -9.948 5.315 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -9.767 -12.202 3.562 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -8.837 -11.329 4.763 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -10.441 -12.087 6.528 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -11.325 -12.994 5.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -9.436 -14.072 6.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -9.731 -14.580 5.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -8.452 -13.512 5.521 1.00 0.00 H new ATOM 1910 N SER A 130 -14.120 -11.502 0.895 1.00 0.00 N ATOM 1911 CA SER A 130 -15.501 -11.727 0.466 1.00 0.00 C ATOM 1912 C SER A 130 -15.845 -13.214 0.311 1.00 0.00 C ATOM 1913 O SER A 130 -16.704 -13.581 -0.492 1.00 0.00 O ATOM 1914 CB SER A 130 -15.739 -10.995 -0.856 1.00 0.00 C ATOM 1915 OG SER A 130 -15.380 -9.625 -0.747 1.00 0.00 O ATOM 0 H SER A 130 -13.518 -11.128 0.162 1.00 0.00 H new ATOM 0 HA SER A 130 -16.155 -11.336 1.246 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.156 -11.466 -1.648 1.00 0.00 H new ATOM 0 HB3 SER A 130 -16.788 -11.079 -1.139 1.00 0.00 H new ATOM 0 HG SER A 130 -14.539 -9.468 -1.225 1.00 0.00 H new ATOM 1921 N ASP A 131 -15.200 -14.059 1.100 1.00 0.00 N ATOM 1922 CA ASP A 131 -15.494 -15.482 1.105 1.00 0.00 C ATOM 1923 C ASP A 131 -16.668 -15.751 2.032 1.00 0.00 C ATOM 1924 O ASP A 131 -17.447 -16.685 1.833 1.00 0.00 O ATOM 1925 CB ASP A 131 -14.265 -16.280 1.546 1.00 0.00 C ATOM 1926 CG ASP A 131 -14.512 -17.775 1.564 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -14.365 -18.414 0.502 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -14.849 -18.308 2.639 1.00 0.00 O ATOM 0 H ASP A 131 -14.464 -13.780 1.749 1.00 0.00 H new ATOM 0 HA ASP A 131 -15.757 -15.799 0.096 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.435 -16.061 0.874 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.964 -15.954 2.541 1.00 0.00 H new ATOM 1933 N LEU A 132 -16.803 -14.896 3.033 1.00 0.00 N ATOM 1934 CA LEU A 132 -17.899 -14.996 3.980 1.00 0.00 C ATOM 1935 C LEU A 132 -19.157 -14.354 3.412 1.00 0.00 C ATOM 1936 O LEU A 132 -19.476 -13.203 3.712 1.00 0.00 O ATOM 1937 CB LEU A 132 -17.554 -14.344 5.327 1.00 0.00 C ATOM 1938 CG LEU A 132 -16.441 -15.017 6.139 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -15.064 -14.673 5.591 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -16.552 -14.620 7.601 1.00 0.00 C ATOM 0 H LEU A 132 -16.163 -14.122 3.210 1.00 0.00 H new ATOM 0 HA LEU A 132 -18.077 -16.058 4.152 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -17.266 -13.309 5.143 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -18.457 -14.320 5.937 1.00 0.00 H new ATOM 0 HG LEU A 132 -16.565 -16.097 6.054 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -14.300 -15.167 6.191 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -14.989 -15.011 4.557 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -14.915 -13.594 5.631 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -15.758 -15.103 8.170 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -16.458 -13.538 7.692 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -17.520 -14.934 7.991 1.00 0.00 H new ATOM 1952 N GLU A 133 -19.847 -15.098 2.568 1.00 0.00 N ATOM 1953 CA GLU A 133 -21.105 -14.650 1.990 1.00 0.00 C ATOM 1954 C GLU A 133 -22.238 -14.908 2.975 1.00 0.00 C ATOM 1955 O GLU A 133 -23.097 -14.055 3.201 1.00 0.00 O ATOM 1956 CB GLU A 133 -21.358 -15.392 0.673 1.00 0.00 C ATOM 1957 CG GLU A 133 -22.613 -14.955 -0.069 1.00 0.00 C ATOM 1958 CD GLU A 133 -22.588 -13.493 -0.468 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -21.556 -13.030 -1.000 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -23.595 -12.792 -0.240 1.00 0.00 O ATOM 0 H GLU A 133 -19.555 -16.027 2.263 1.00 0.00 H new ATOM 0 HA GLU A 133 -21.056 -13.581 1.785 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.497 -15.249 0.020 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -21.427 -16.460 0.880 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -22.731 -15.568 -0.963 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -23.483 -15.139 0.561 1.00 0.00 H new ATOM 1967 N GLU A 134 -22.202 -16.083 3.590 1.00 0.00 N ATOM 1968 CA GLU A 134 -23.226 -16.487 4.543 1.00 0.00 C ATOM 1969 C GLU A 134 -22.956 -15.897 5.924 1.00 0.00 C ATOM 1970 O GLU A 134 -23.866 -15.764 6.742 1.00 0.00 O ATOM 1971 CB GLU A 134 -23.276 -18.011 4.647 1.00 0.00 C ATOM 1972 CG GLU A 134 -23.525 -18.703 3.321 1.00 0.00 C ATOM 1973 CD GLU A 134 -24.865 -18.341 2.720 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -24.949 -17.311 2.025 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -25.837 -19.090 2.941 1.00 0.00 O ATOM 0 H GLU A 134 -21.469 -16.777 3.444 1.00 0.00 H new ATOM 0 HA GLU A 134 -24.184 -16.111 4.183 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -22.334 -18.369 5.063 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.062 -18.293 5.348 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -22.733 -18.436 2.621 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -23.474 -19.782 3.463 1.00 0.00 H new ATOM 1982 N ARG A 135 -21.702 -15.538 6.177 1.00 0.00 N ATOM 1983 CA ARG A 135 -21.296 -15.068 7.499 1.00 0.00 C ATOM 1984 C ARG A 135 -21.069 -13.563 7.517 1.00 0.00 C ATOM 1985 O ARG A 135 -20.578 -13.022 8.509 1.00 0.00 O ATOM 1986 CB ARG A 135 -20.021 -15.777 7.955 1.00 0.00 C ATOM 1987 CG ARG A 135 -20.179 -17.277 8.119 1.00 0.00 C ATOM 1988 CD ARG A 135 -18.942 -17.899 8.751 1.00 0.00 C ATOM 1989 NE ARG A 135 -18.645 -17.316 10.063 1.00 0.00 N ATOM 1990 CZ ARG A 135 -17.856 -17.880 10.978 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -17.311 -19.071 10.761 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -17.619 -17.248 12.122 1.00 0.00 N ATOM 0 H ARG A 135 -20.951 -15.563 5.488 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.110 -15.302 8.185 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -19.229 -15.582 7.232 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -19.698 -15.349 8.904 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -21.051 -17.487 8.738 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -20.362 -17.734 7.146 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -19.090 -18.974 8.857 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -18.087 -17.759 8.090 1.00 0.00 H new ATOM 0 HE ARG A 135 -19.071 -16.418 10.291 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -17.494 -19.564 9.887 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -16.709 -19.493 11.468 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -18.040 -16.336 12.297 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -17.016 -17.675 12.825 1.00 0.00 H new ATOM 2006 N ARG A 136 -21.433 -12.896 6.424 1.00 0.00 N ATOM 2007 CA ARG A 136 -21.235 -11.456 6.291 1.00 0.00 C ATOM 2008 C ARG A 136 -21.833 -10.710 7.483 1.00 0.00 C ATOM 2009 O ARG A 136 -23.046 -10.718 7.694 1.00 0.00 O ATOM 2010 CB ARG A 136 -21.856 -10.959 4.985 1.00 0.00 C ATOM 2011 CG ARG A 136 -21.701 -9.463 4.770 1.00 0.00 C ATOM 2012 CD ARG A 136 -22.224 -9.029 3.408 1.00 0.00 C ATOM 2013 NE ARG A 136 -21.392 -9.523 2.309 1.00 0.00 N ATOM 2014 CZ ARG A 136 -21.780 -10.461 1.445 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -22.984 -11.003 1.545 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -20.971 -10.840 0.465 1.00 0.00 N ATOM 0 H ARG A 136 -21.870 -13.334 5.613 1.00 0.00 H new ATOM 0 HA ARG A 136 -20.164 -11.257 6.271 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -21.397 -11.487 4.150 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -22.916 -11.211 4.977 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -22.237 -8.926 5.553 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -20.649 -9.190 4.859 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -23.244 -9.393 3.280 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -22.266 -7.941 3.368 1.00 0.00 H new ATOM 0 HE ARG A 136 -20.459 -9.125 2.198 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -23.618 -10.703 2.285 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -23.277 -11.720 0.882 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -20.049 -10.414 0.371 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -21.271 -11.558 -0.195 1.00 0.00 H new ATOM 2030 N GLN A 137 -20.963 -10.081 8.260 1.00 0.00 N ATOM 2031 CA GLN A 137 -21.375 -9.385 9.470 1.00 0.00 C ATOM 2032 C GLN A 137 -21.771 -7.957 9.160 1.00 0.00 C ATOM 2033 O GLN A 137 -22.662 -7.400 9.799 1.00 0.00 O ATOM 2034 CB GLN A 137 -20.253 -9.405 10.508 1.00 0.00 C ATOM 2035 CG GLN A 137 -19.971 -10.789 11.068 1.00 0.00 C ATOM 2036 CD GLN A 137 -21.167 -11.371 11.797 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -21.332 -11.170 12.998 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -22.002 -12.105 11.079 1.00 0.00 N ATOM 0 H GLN A 137 -19.961 -10.039 8.072 1.00 0.00 H new ATOM 0 HA GLN A 137 -22.242 -9.904 9.880 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -19.343 -9.012 10.055 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -20.515 -8.736 11.328 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -19.685 -11.456 10.255 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -19.123 -10.736 11.751 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -21.829 -12.248 10.084 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -22.818 -12.528 11.521 1.00 0.00 H new ATOM 2047 N VAL A 138 -21.112 -7.365 8.179 1.00 0.00 N ATOM 2048 CA VAL A 138 -21.462 -6.014 7.757 1.00 0.00 C ATOM 2049 C VAL A 138 -21.912 -6.004 6.298 1.00 0.00 C ATOM 2050 O VAL A 138 -21.182 -6.440 5.404 1.00 0.00 O ATOM 2051 CB VAL A 138 -20.310 -4.997 7.988 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -19.020 -5.443 7.323 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -20.706 -3.610 7.499 1.00 0.00 C ATOM 0 H VAL A 138 -20.341 -7.789 7.664 1.00 0.00 H new ATOM 0 HA VAL A 138 -22.294 -5.692 8.384 1.00 0.00 H new ATOM 0 HB VAL A 138 -20.130 -4.953 9.062 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -18.241 -4.704 7.509 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -18.713 -6.405 7.733 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -19.179 -5.540 6.249 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -19.884 -2.915 7.671 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -20.930 -3.650 6.433 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -21.588 -3.271 8.042 1.00 0.00 H new ATOM 2063 N PRO A 139 -23.152 -5.548 6.054 1.00 0.00 N ATOM 2064 CA PRO A 139 -23.726 -5.475 4.709 1.00 0.00 C ATOM 2065 C PRO A 139 -22.858 -4.659 3.765 1.00 0.00 C ATOM 2066 O PRO A 139 -22.570 -3.488 4.018 1.00 0.00 O ATOM 2067 CB PRO A 139 -25.079 -4.788 4.928 1.00 0.00 C ATOM 2068 CG PRO A 139 -25.409 -5.054 6.353 1.00 0.00 C ATOM 2069 CD PRO A 139 -24.096 -5.068 7.079 1.00 0.00 C ATOM 0 HA PRO A 139 -23.811 -6.458 4.246 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.017 -3.718 4.729 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -25.841 -5.193 4.262 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -26.069 -4.284 6.752 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -25.927 -6.006 6.463 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -23.826 -4.077 7.443 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -24.121 -5.729 7.945 1.00 0.00 H new ATOM 2077 N VAL A 140 -22.455 -5.276 2.663 1.00 0.00 N ATOM 2078 CA VAL A 140 -21.561 -4.632 1.717 1.00 0.00 C ATOM 2079 C VAL A 140 -22.296 -3.507 0.988 1.00 0.00 C ATOM 2080 O VAL A 140 -21.675 -2.607 0.427 1.00 0.00 O ATOM 2081 CB VAL A 140 -20.971 -5.656 0.710 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -21.803 -5.766 -0.556 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -19.532 -5.310 0.377 1.00 0.00 C ATOM 0 H VAL A 140 -22.734 -6.222 2.404 1.00 0.00 H new ATOM 0 HA VAL A 140 -20.725 -4.204 2.270 1.00 0.00 H new ATOM 0 HB VAL A 140 -20.996 -6.632 1.194 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -21.349 -6.494 -1.228 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -22.813 -6.088 -0.301 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -21.845 -4.795 -1.049 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -19.137 -6.039 -0.330 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -19.490 -4.315 -0.066 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -18.934 -5.327 1.288 1.00 0.00 H new ATOM 2093 N GLU A 141 -23.625 -3.550 1.033 1.00 0.00 N ATOM 2094 CA GLU A 141 -24.456 -2.531 0.405 1.00 0.00 C ATOM 2095 C GLU A 141 -24.223 -1.158 1.037 1.00 0.00 C ATOM 2096 O GLU A 141 -23.972 -0.179 0.332 1.00 0.00 O ATOM 2097 CB GLU A 141 -25.929 -2.913 0.511 1.00 0.00 C ATOM 2098 CG GLU A 141 -26.862 -1.901 -0.131 1.00 0.00 C ATOM 2099 CD GLU A 141 -28.314 -2.309 -0.037 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -28.963 -1.972 0.970 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -28.806 -2.970 -0.972 1.00 0.00 O ATOM 0 H GLU A 141 -24.151 -4.287 1.502 1.00 0.00 H new ATOM 0 HA GLU A 141 -24.176 -2.471 -0.647 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -26.080 -3.885 0.040 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -26.193 -3.024 1.563 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -26.729 -0.932 0.351 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -26.591 -1.776 -1.179 1.00 0.00 H new ATOM 2108 N GLU A 142 -24.294 -1.081 2.361 1.00 0.00 N ATOM 2109 CA GLU A 142 -24.081 0.189 3.045 1.00 0.00 C ATOM 2110 C GLU A 142 -22.612 0.591 2.963 1.00 0.00 C ATOM 2111 O GLU A 142 -22.275 1.772 3.037 1.00 0.00 O ATOM 2112 CB GLU A 142 -24.552 0.118 4.499 1.00 0.00 C ATOM 2113 CG GLU A 142 -23.845 -0.931 5.336 1.00 0.00 C ATOM 2114 CD GLU A 142 -24.341 -0.950 6.765 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -23.811 -0.180 7.592 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -25.275 -1.723 7.059 1.00 0.00 O ATOM 0 H GLU A 142 -24.494 -1.871 2.975 1.00 0.00 H new ATOM 0 HA GLU A 142 -24.676 0.953 2.545 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -24.407 1.094 4.963 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -25.623 -0.086 4.512 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -23.995 -1.913 4.888 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -22.772 -0.738 5.328 1.00 0.00 H new ATOM 2123 N ALA A 143 -21.746 -0.399 2.789 1.00 0.00 N ATOM 2124 CA ALA A 143 -20.331 -0.147 2.559 1.00 0.00 C ATOM 2125 C ALA A 143 -20.128 0.528 1.204 1.00 0.00 C ATOM 2126 O ALA A 143 -19.335 1.463 1.075 1.00 0.00 O ATOM 2127 CB ALA A 143 -19.544 -1.445 2.645 1.00 0.00 C ATOM 0 H ALA A 143 -22.001 -1.387 2.803 1.00 0.00 H new ATOM 0 HA ALA A 143 -19.961 0.526 3.333 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -18.487 -1.242 2.471 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -19.671 -1.883 3.635 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -19.909 -2.142 1.891 1.00 0.00 H new ATOM 2133 N ARG A 144 -20.864 0.057 0.199 1.00 0.00 N ATOM 2134 CA ARG A 144 -20.849 0.676 -1.126 1.00 0.00 C ATOM 2135 C ARG A 144 -21.405 2.091 -1.048 1.00 0.00 C ATOM 2136 O ARG A 144 -20.897 3.012 -1.689 1.00 0.00 O ATOM 2137 CB ARG A 144 -21.681 -0.143 -2.117 1.00 0.00 C ATOM 2138 CG ARG A 144 -21.182 -1.561 -2.312 1.00 0.00 C ATOM 2139 CD ARG A 144 -22.038 -2.330 -3.300 1.00 0.00 C ATOM 2140 NE ARG A 144 -21.920 -1.810 -4.663 1.00 0.00 N ATOM 2141 CZ ARG A 144 -21.642 -2.566 -5.727 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -21.336 -3.846 -5.576 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -21.641 -2.032 -6.944 1.00 0.00 N ATOM 0 H ARG A 144 -21.479 -0.753 0.277 1.00 0.00 H new ATOM 0 HA ARG A 144 -19.817 0.708 -1.474 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -22.714 -0.176 -1.769 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -21.685 0.366 -3.081 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -20.151 -1.538 -2.666 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -21.179 -2.080 -1.353 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -21.747 -3.380 -3.288 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -23.081 -2.285 -2.986 1.00 0.00 H new ATOM 0 HE ARG A 144 -22.059 -0.810 -4.808 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -21.312 -4.258 -4.643 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -21.124 -4.420 -6.392 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -21.853 -1.042 -7.067 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -21.428 -2.612 -7.755 1.00 0.00 H new ATOM 2157 N SER A 145 -22.449 2.252 -0.244 1.00 0.00 N ATOM 2158 CA SER A 145 -23.088 3.547 -0.054 1.00 0.00 C ATOM 2159 C SER A 145 -22.115 4.539 0.593 1.00 0.00 C ATOM 2160 O SER A 145 -22.160 5.737 0.313 1.00 0.00 O ATOM 2161 CB SER A 145 -24.349 3.394 0.809 1.00 0.00 C ATOM 2162 OG SER A 145 -25.204 4.516 0.675 1.00 0.00 O ATOM 0 H SER A 145 -22.874 1.494 0.291 1.00 0.00 H new ATOM 0 HA SER A 145 -23.377 3.937 -1.030 1.00 0.00 H new ATOM 0 HB2 SER A 145 -24.884 2.490 0.518 1.00 0.00 H new ATOM 0 HB3 SER A 145 -24.064 3.274 1.854 1.00 0.00 H new ATOM 0 HG SER A 145 -25.999 4.390 1.234 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.230 4.034 1.453 1.00 0.00 N ATOM 2169 CA LYS A 146 -20.224 4.876 2.096 1.00 0.00 C ATOM 2170 C LYS A 146 -19.235 5.426 1.078 1.00 0.00 C ATOM 2171 O LYS A 146 -18.801 6.573 1.180 1.00 0.00 O ATOM 2172 CB LYS A 146 -19.479 4.111 3.193 1.00 0.00 C ATOM 2173 CG LYS A 146 -20.159 4.189 4.549 1.00 0.00 C ATOM 2174 CD LYS A 146 -20.251 5.631 5.021 1.00 0.00 C ATOM 2175 CE LYS A 146 -20.971 5.756 6.352 1.00 0.00 C ATOM 2176 NZ LYS A 146 -21.088 7.175 6.775 1.00 0.00 N ATOM 0 H LYS A 146 -21.190 3.050 1.719 1.00 0.00 H new ATOM 0 HA LYS A 146 -20.749 5.713 2.556 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -19.389 3.065 2.899 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -18.467 4.507 3.279 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -21.158 3.757 4.486 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -19.601 3.598 5.276 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -19.247 6.046 5.113 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -20.773 6.224 4.270 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -21.965 5.316 6.272 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -20.432 5.191 7.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -21.313 7.217 7.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -20.188 7.665 6.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -21.845 7.638 6.233 1.00 0.00 H new ATOM 2190 N ALA A 147 -18.889 4.615 0.087 1.00 0.00 N ATOM 2191 CA ALA A 147 -18.018 5.064 -0.985 1.00 0.00 C ATOM 2192 C ALA A 147 -18.676 6.205 -1.751 1.00 0.00 C ATOM 2193 O ALA A 147 -18.015 7.161 -2.157 1.00 0.00 O ATOM 2194 CB ALA A 147 -17.685 3.914 -1.919 1.00 0.00 C ATOM 0 H ALA A 147 -19.198 3.646 0.005 1.00 0.00 H new ATOM 0 HA ALA A 147 -17.087 5.428 -0.550 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -17.032 4.270 -2.716 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.180 3.126 -1.360 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -18.604 3.520 -2.352 1.00 0.00 H new ATOM 2200 N GLU A 148 -19.989 6.106 -1.921 1.00 0.00 N ATOM 2201 CA GLU A 148 -20.756 7.139 -2.604 1.00 0.00 C ATOM 2202 C GLU A 148 -20.760 8.415 -1.763 1.00 0.00 C ATOM 2203 O GLU A 148 -20.631 9.523 -2.284 1.00 0.00 O ATOM 2204 CB GLU A 148 -22.192 6.663 -2.837 1.00 0.00 C ATOM 2205 CG GLU A 148 -22.942 7.473 -3.880 1.00 0.00 C ATOM 2206 CD GLU A 148 -22.398 7.257 -5.277 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -22.799 6.265 -5.922 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -21.574 8.075 -5.734 1.00 0.00 O ATOM 0 H GLU A 148 -20.546 5.317 -1.593 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.295 7.345 -3.570 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -22.173 5.618 -3.146 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.737 6.707 -1.894 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -23.997 7.201 -3.858 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -22.880 8.532 -3.628 1.00 0.00 H new ATOM 2215 N GLU A 149 -20.893 8.232 -0.453 1.00 0.00 N ATOM 2216 CA GLU A 149 -20.906 9.336 0.503 1.00 0.00 C ATOM 2217 C GLU A 149 -19.596 10.122 0.447 1.00 0.00 C ATOM 2218 O GLU A 149 -19.591 11.355 0.506 1.00 0.00 O ATOM 2219 CB GLU A 149 -21.121 8.781 1.915 1.00 0.00 C ATOM 2220 CG GLU A 149 -21.161 9.836 3.007 1.00 0.00 C ATOM 2221 CD GLU A 149 -21.172 9.225 4.394 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -22.198 8.621 4.776 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -20.156 9.337 5.108 1.00 0.00 O ATOM 0 H GLU A 149 -20.995 7.313 -0.023 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.720 10.014 0.245 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -22.056 8.222 1.933 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -20.322 8.074 2.139 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -20.296 10.492 2.908 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -22.048 10.456 2.878 1.00 0.00 H new ATOM 2230 N TRP A 150 -18.490 9.402 0.320 1.00 0.00 N ATOM 2231 CA TRP A 150 -17.169 10.019 0.331 1.00 0.00 C ATOM 2232 C TRP A 150 -16.745 10.438 -1.076 1.00 0.00 C ATOM 2233 O TRP A 150 -15.694 11.051 -1.260 1.00 0.00 O ATOM 2234 CB TRP A 150 -16.138 9.056 0.929 1.00 0.00 C ATOM 2235 CG TRP A 150 -16.505 8.556 2.298 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -17.473 9.056 3.122 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -15.903 7.467 3.004 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -17.523 8.335 4.286 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -16.566 7.357 4.243 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -14.873 6.570 2.709 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -16.228 6.388 5.183 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -14.537 5.609 3.645 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -15.215 5.526 4.870 1.00 0.00 C ATOM 0 H TRP A 150 -18.480 8.388 0.208 1.00 0.00 H new ATOM 0 HA TRP A 150 -17.220 10.914 0.951 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -16.018 8.204 0.260 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -15.172 9.558 0.982 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -18.108 9.898 2.889 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -18.168 8.500 5.059 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -14.349 6.626 1.767 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -16.748 6.320 6.127 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.741 4.912 3.429 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -14.930 4.765 5.581 1.00 0.00 H new ATOM 2254 N GLY A 151 -17.573 10.104 -2.061 1.00 0.00 N ATOM 2255 CA GLY A 151 -17.287 10.463 -3.439 1.00 0.00 C ATOM 2256 C GLY A 151 -16.122 9.683 -4.015 1.00 0.00 C ATOM 2257 O GLY A 151 -15.289 10.234 -4.734 1.00 0.00 O ATOM 0 H GLY A 151 -18.443 9.588 -1.928 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -18.174 10.287 -4.048 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -17.069 11.529 -3.495 1.00 0.00 H new ATOM 2261 N VAL A 152 -16.066 8.397 -3.700 1.00 0.00 N ATOM 2262 CA VAL A 152 -14.981 7.539 -4.157 1.00 0.00 C ATOM 2263 C VAL A 152 -15.514 6.320 -4.882 1.00 0.00 C ATOM 2264 O VAL A 152 -16.718 6.209 -5.119 1.00 0.00 O ATOM 2265 CB VAL A 152 -14.102 7.070 -2.985 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.404 8.255 -2.361 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -14.918 6.311 -1.944 1.00 0.00 C ATOM 0 H VAL A 152 -16.763 7.922 -3.127 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.379 8.136 -4.842 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.352 6.381 -3.374 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.783 7.916 -1.532 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.777 8.743 -3.108 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -14.147 8.962 -1.993 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -14.265 5.994 -1.130 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.700 6.960 -1.550 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.373 5.435 -2.406 1.00 0.00 H new ATOM 2277 N GLN A 153 -14.622 5.402 -5.234 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.040 4.178 -5.871 1.00 0.00 C ATOM 2279 C GLN A 153 -15.093 3.043 -4.860 1.00 0.00 C ATOM 2280 O GLN A 153 -14.422 3.087 -3.827 1.00 0.00 O ATOM 2281 CB GLN A 153 -14.128 3.801 -7.053 1.00 0.00 C ATOM 2282 CG GLN A 153 -12.635 3.894 -6.761 1.00 0.00 C ATOM 2283 CD GLN A 153 -12.063 5.261 -7.056 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -12.095 6.155 -6.210 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -11.497 5.418 -8.240 1.00 0.00 N ATOM 0 H GLN A 153 -13.616 5.488 -5.087 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.040 4.346 -6.271 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -14.361 2.782 -7.363 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -14.361 4.452 -7.896 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -12.459 3.650 -5.713 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -12.106 3.148 -7.355 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -11.494 4.649 -8.910 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -11.063 6.308 -8.484 1.00 0.00 H new ATOM 2294 N TYR A 154 -15.909 2.041 -5.147 1.00 0.00 N ATOM 2295 CA TYR A 154 -15.984 0.864 -4.303 1.00 0.00 C ATOM 2296 C TYR A 154 -15.911 -0.383 -5.159 1.00 0.00 C ATOM 2297 O TYR A 154 -16.696 -0.552 -6.092 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.268 0.854 -3.474 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.292 -0.233 -2.420 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.654 -0.052 -1.202 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -17.942 -1.442 -2.646 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.659 -1.041 -0.238 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -17.953 -2.439 -1.688 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.309 -2.232 -0.487 1.00 0.00 C ATOM 2305 OH TYR A 154 -17.311 -3.218 0.468 1.00 0.00 O ATOM 0 H TYR A 154 -16.527 2.021 -5.958 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.140 0.885 -3.613 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.387 1.823 -2.989 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.121 0.724 -4.140 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -16.144 0.879 -1.004 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -18.447 -1.605 -3.587 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -16.157 -0.883 0.705 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -18.462 -3.372 -1.879 1.00 0.00 H new ATOM 0 HH TYR A 154 -16.627 -3.022 1.142 1.00 0.00 H new ATOM 2315 N VAL A 155 -14.963 -1.242 -4.850 1.00 0.00 N ATOM 2316 CA VAL A 155 -14.781 -2.465 -5.604 1.00 0.00 C ATOM 2317 C VAL A 155 -14.812 -3.673 -4.674 1.00 0.00 C ATOM 2318 O VAL A 155 -14.065 -3.737 -3.694 1.00 0.00 O ATOM 2319 CB VAL A 155 -13.452 -2.446 -6.394 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.319 -3.689 -7.257 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -13.344 -1.193 -7.255 1.00 0.00 C ATOM 0 H VAL A 155 -14.305 -1.116 -4.081 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.602 -2.539 -6.317 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.637 -2.436 -5.671 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -12.377 -3.653 -7.803 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.338 -4.576 -6.623 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.147 -3.731 -7.964 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -12.400 -1.206 -7.799 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -14.171 -1.166 -7.964 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -13.383 -0.309 -6.618 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.699 -4.614 -4.972 1.00 0.00 N ATOM 2332 CA GLU A 156 -15.795 -5.849 -4.208 1.00 0.00 C ATOM 2333 C GLU A 156 -14.792 -6.858 -4.746 1.00 0.00 C ATOM 2334 O GLU A 156 -14.886 -7.296 -5.893 1.00 0.00 O ATOM 2335 CB GLU A 156 -17.212 -6.423 -4.278 1.00 0.00 C ATOM 2336 CG GLU A 156 -18.258 -5.542 -3.617 1.00 0.00 C ATOM 2337 CD GLU A 156 -19.661 -6.105 -3.732 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -19.799 -7.313 -4.022 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -20.627 -5.336 -3.542 1.00 0.00 O ATOM 0 H GLU A 156 -16.365 -4.544 -5.742 1.00 0.00 H new ATOM 0 HA GLU A 156 -15.568 -5.635 -3.164 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.483 -6.573 -5.323 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -17.222 -7.404 -3.802 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -18.007 -5.417 -2.564 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -18.231 -4.551 -4.071 1.00 0.00 H new ATOM 2346 N THR A 157 -13.824 -7.209 -3.920 1.00 0.00 N ATOM 2347 CA THR A 157 -12.735 -8.067 -4.344 1.00 0.00 C ATOM 2348 C THR A 157 -12.665 -9.325 -3.488 1.00 0.00 C ATOM 2349 O THR A 157 -13.231 -9.377 -2.395 1.00 0.00 O ATOM 2350 CB THR A 157 -11.390 -7.326 -4.247 1.00 0.00 C ATOM 2351 OG1 THR A 157 -11.152 -6.929 -2.890 1.00 0.00 O ATOM 2352 CG2 THR A 157 -11.377 -6.100 -5.146 1.00 0.00 C ATOM 0 H THR A 157 -13.771 -6.911 -2.946 1.00 0.00 H new ATOM 0 HA THR A 157 -12.926 -8.347 -5.380 1.00 0.00 H new ATOM 0 HB THR A 157 -10.602 -8.004 -4.576 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.994 -6.956 -2.389 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.415 -5.595 -5.058 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.533 -6.406 -6.180 1.00 0.00 H new ATOM 0 HG23 THR A 157 -12.173 -5.419 -4.845 1.00 0.00 H new ATOM 2360 N SER A 158 -11.976 -10.335 -3.989 1.00 0.00 N ATOM 2361 CA SER A 158 -11.732 -11.541 -3.226 1.00 0.00 C ATOM 2362 C SER A 158 -10.445 -12.202 -3.703 1.00 0.00 C ATOM 2363 O SER A 158 -10.244 -12.399 -4.903 1.00 0.00 O ATOM 2364 CB SER A 158 -12.916 -12.504 -3.351 1.00 0.00 C ATOM 2365 OG SER A 158 -13.248 -12.734 -4.707 1.00 0.00 O ATOM 0 H SER A 158 -11.575 -10.341 -4.927 1.00 0.00 H new ATOM 0 HA SER A 158 -11.621 -11.279 -2.174 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.671 -13.450 -2.868 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.779 -12.093 -2.827 1.00 0.00 H new ATOM 0 HG SER A 158 -12.815 -13.558 -5.015 1.00 0.00 H new ATOM 2371 N ALA A 159 -9.571 -12.535 -2.765 1.00 0.00 N ATOM 2372 CA ALA A 159 -8.307 -13.172 -3.097 1.00 0.00 C ATOM 2373 C ALA A 159 -8.510 -14.668 -3.299 1.00 0.00 C ATOM 2374 O ALA A 159 -7.575 -15.407 -3.595 1.00 0.00 O ATOM 2375 CB ALA A 159 -7.291 -12.910 -2.001 1.00 0.00 C ATOM 0 H ALA A 159 -9.715 -12.374 -1.768 1.00 0.00 H new ATOM 0 HA ALA A 159 -7.928 -12.750 -4.028 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.347 -13.391 -2.258 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.135 -11.836 -1.898 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -7.660 -13.315 -1.059 1.00 0.00 H new ATOM 2381 N LYS A 160 -9.754 -15.096 -3.129 1.00 0.00 N ATOM 2382 CA LYS A 160 -10.124 -16.491 -3.281 1.00 0.00 C ATOM 2383 C LYS A 160 -10.275 -16.847 -4.760 1.00 0.00 C ATOM 2384 O LYS A 160 -9.787 -17.878 -5.210 1.00 0.00 O ATOM 2385 CB LYS A 160 -11.437 -16.746 -2.538 1.00 0.00 C ATOM 2386 CG LYS A 160 -11.824 -18.209 -2.432 1.00 0.00 C ATOM 2387 CD LYS A 160 -10.780 -19.001 -1.669 1.00 0.00 C ATOM 2388 CE LYS A 160 -11.252 -20.418 -1.380 1.00 0.00 C ATOM 2389 NZ LYS A 160 -11.510 -21.188 -2.626 1.00 0.00 N ATOM 0 H LYS A 160 -10.532 -14.484 -2.882 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.339 -17.119 -2.859 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -11.358 -16.330 -1.534 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -12.238 -16.207 -3.045 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -12.788 -18.297 -1.931 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -11.944 -18.629 -3.431 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -9.856 -19.035 -2.246 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -10.552 -18.495 -0.731 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -10.500 -20.935 -0.784 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -12.163 -20.381 -0.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -11.764 -22.167 -2.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -12.292 -20.747 -3.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -10.654 -21.189 -3.217 1.00 0.00 H new ATOM 2403 N THR A 161 -10.942 -15.976 -5.508 1.00 0.00 N ATOM 2404 CA THR A 161 -11.186 -16.215 -6.924 1.00 0.00 C ATOM 2405 C THR A 161 -10.195 -15.440 -7.782 1.00 0.00 C ATOM 2406 O THR A 161 -10.115 -15.647 -8.995 1.00 0.00 O ATOM 2407 CB THR A 161 -12.622 -15.809 -7.310 1.00 0.00 C ATOM 2408 OG1 THR A 161 -12.865 -14.457 -6.903 1.00 0.00 O ATOM 2409 CG2 THR A 161 -13.644 -16.733 -6.665 1.00 0.00 C ATOM 0 H THR A 161 -11.323 -15.098 -5.157 1.00 0.00 H new ATOM 0 HA THR A 161 -11.057 -17.282 -7.104 1.00 0.00 H new ATOM 0 HB THR A 161 -12.724 -15.891 -8.392 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.778 -14.200 -7.150 1.00 0.00 H new ATOM 0 HG21 THR A 161 -14.648 -16.423 -6.954 1.00 0.00 H new ATOM 0 HG22 THR A 161 -13.470 -17.756 -6.997 1.00 0.00 H new ATOM 0 HG23 THR A 161 -13.547 -16.682 -5.581 1.00 0.00 H new ATOM 2417 N ARG A 162 -9.431 -14.557 -7.132 1.00 0.00 N ATOM 2418 CA ARG A 162 -8.471 -13.691 -7.816 1.00 0.00 C ATOM 2419 C ARG A 162 -9.187 -12.789 -8.821 1.00 0.00 C ATOM 2420 O ARG A 162 -8.747 -12.632 -9.960 1.00 0.00 O ATOM 2421 CB ARG A 162 -7.375 -14.507 -8.522 1.00 0.00 C ATOM 2422 CG ARG A 162 -6.454 -15.269 -7.573 1.00 0.00 C ATOM 2423 CD ARG A 162 -7.048 -16.595 -7.122 1.00 0.00 C ATOM 2424 NE ARG A 162 -7.190 -17.541 -8.228 1.00 0.00 N ATOM 2425 CZ ARG A 162 -6.959 -18.849 -8.121 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -6.609 -19.377 -6.954 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -7.084 -19.634 -9.181 1.00 0.00 N ATOM 0 H ARG A 162 -9.461 -14.424 -6.121 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.991 -13.070 -7.060 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.847 -15.217 -9.201 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.773 -13.834 -9.133 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.500 -15.452 -8.067 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.247 -14.651 -6.699 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -6.413 -17.032 -6.351 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -8.024 -16.419 -6.669 1.00 0.00 H new ATOM 0 HE ARG A 162 -7.483 -17.178 -9.135 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -6.515 -18.781 -6.132 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -6.434 -20.379 -6.880 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -7.357 -19.237 -10.080 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -6.907 -20.635 -9.098 1.00 0.00 H new ATOM 2441 N ALA A 163 -10.293 -12.199 -8.386 1.00 0.00 N ATOM 2442 CA ALA A 163 -11.071 -11.311 -9.233 1.00 0.00 C ATOM 2443 C ALA A 163 -11.073 -9.895 -8.673 1.00 0.00 C ATOM 2444 O ALA A 163 -11.211 -9.700 -7.461 1.00 0.00 O ATOM 2445 CB ALA A 163 -12.494 -11.827 -9.374 1.00 0.00 C ATOM 0 H ALA A 163 -10.671 -12.322 -7.447 1.00 0.00 H new ATOM 0 HA ALA A 163 -10.609 -11.287 -10.220 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.065 -11.151 -10.011 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -12.478 -12.821 -9.821 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -12.961 -11.879 -8.391 1.00 0.00 H new ATOM 2451 N ASN A 164 -10.886 -8.921 -9.564 1.00 0.00 N ATOM 2452 CA ASN A 164 -10.924 -7.494 -9.219 1.00 0.00 C ATOM 2453 C ASN A 164 -9.715 -7.078 -8.385 1.00 0.00 C ATOM 2454 O ASN A 164 -9.642 -5.944 -7.912 1.00 0.00 O ATOM 2455 CB ASN A 164 -12.220 -7.126 -8.480 1.00 0.00 C ATOM 2456 CG ASN A 164 -13.461 -7.313 -9.333 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -13.416 -7.179 -10.554 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -14.582 -7.612 -8.693 1.00 0.00 N ATOM 0 H ASN A 164 -10.703 -9.098 -10.552 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.894 -6.947 -10.161 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.307 -7.739 -7.583 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -12.163 -6.088 -8.153 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -15.449 -7.739 -9.215 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.578 -7.715 -7.678 1.00 0.00 H new ATOM 2465 N VAL A 165 -8.754 -7.980 -8.236 1.00 0.00 N ATOM 2466 CA VAL A 165 -7.568 -7.707 -7.437 1.00 0.00 C ATOM 2467 C VAL A 165 -6.674 -6.688 -8.134 1.00 0.00 C ATOM 2468 O VAL A 165 -6.310 -5.672 -7.550 1.00 0.00 O ATOM 2469 CB VAL A 165 -6.762 -8.995 -7.151 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -5.513 -8.692 -6.335 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -7.632 -10.017 -6.435 1.00 0.00 C ATOM 0 H VAL A 165 -8.773 -8.908 -8.659 1.00 0.00 H new ATOM 0 HA VAL A 165 -7.908 -7.299 -6.485 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.445 -9.414 -8.106 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.966 -9.617 -6.149 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -4.877 -7.999 -6.886 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -5.800 -8.243 -5.384 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.050 -10.918 -6.241 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.981 -9.600 -5.490 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.489 -10.267 -7.060 1.00 0.00 H new ATOM 2481 N ASP A 166 -6.342 -6.952 -9.393 1.00 0.00 N ATOM 2482 CA ASP A 166 -5.489 -6.045 -10.161 1.00 0.00 C ATOM 2483 C ASP A 166 -6.256 -4.778 -10.528 1.00 0.00 C ATOM 2484 O ASP A 166 -5.664 -3.718 -10.745 1.00 0.00 O ATOM 2485 CB ASP A 166 -4.961 -6.725 -11.433 1.00 0.00 C ATOM 2486 CG ASP A 166 -6.038 -6.961 -12.478 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -6.280 -6.056 -13.302 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -6.637 -8.053 -12.483 1.00 0.00 O ATOM 0 H ASP A 166 -6.647 -7.781 -9.903 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.637 -5.778 -9.536 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -4.173 -6.109 -11.866 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -4.508 -7.680 -11.165 1.00 0.00 H new ATOM 2493 N LYS A 167 -7.580 -4.894 -10.559 1.00 0.00 N ATOM 2494 CA LYS A 167 -8.452 -3.797 -10.962 1.00 0.00 C ATOM 2495 C LYS A 167 -8.241 -2.562 -10.086 1.00 0.00 C ATOM 2496 O LYS A 167 -8.084 -1.452 -10.597 1.00 0.00 O ATOM 2497 CB LYS A 167 -9.915 -4.243 -10.898 1.00 0.00 C ATOM 2498 CG LYS A 167 -10.904 -3.195 -11.391 1.00 0.00 C ATOM 2499 CD LYS A 167 -12.342 -3.659 -11.208 1.00 0.00 C ATOM 2500 CE LYS A 167 -13.343 -2.645 -11.742 1.00 0.00 C ATOM 2501 NZ LYS A 167 -13.292 -2.523 -13.225 1.00 0.00 N ATOM 0 H LYS A 167 -8.077 -5.748 -10.306 1.00 0.00 H new ATOM 0 HA LYS A 167 -8.199 -3.526 -11.987 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -10.034 -5.149 -11.493 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.160 -4.503 -9.868 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -10.749 -2.263 -10.848 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -10.719 -2.985 -12.444 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.483 -4.611 -11.720 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.534 -3.834 -10.149 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -14.348 -2.937 -11.439 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -13.145 -1.672 -11.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -14.068 -1.912 -13.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -12.382 -2.106 -13.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -13.390 -3.465 -13.654 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.208 -2.767 -8.773 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.124 -1.657 -7.826 1.00 0.00 C ATOM 2517 C VAL A 168 -6.804 -0.897 -7.954 1.00 0.00 C ATOM 2518 O VAL A 168 -6.754 0.315 -7.739 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.315 -2.134 -6.366 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -9.685 -2.765 -6.189 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.226 -3.111 -5.950 1.00 0.00 C ATOM 0 H VAL A 168 -8.238 -3.690 -8.339 1.00 0.00 H new ATOM 0 HA VAL A 168 -8.938 -0.977 -8.078 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.242 -1.259 -5.720 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -9.803 -3.095 -5.157 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -10.456 -2.032 -6.426 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -9.780 -3.621 -6.857 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.393 -3.424 -4.919 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.251 -3.983 -6.603 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.253 -2.626 -6.029 1.00 0.00 H new ATOM 2531 N PHE A 169 -5.743 -1.605 -8.326 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.431 -0.986 -8.471 1.00 0.00 C ATOM 2533 C PHE A 169 -4.399 -0.075 -9.692 1.00 0.00 C ATOM 2534 O PHE A 169 -4.012 1.091 -9.601 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.336 -2.051 -8.586 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.099 -2.824 -7.318 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -2.237 -2.339 -6.347 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -3.733 -4.036 -7.098 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -2.013 -3.047 -5.182 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -3.514 -4.748 -5.934 1.00 0.00 C ATOM 2541 CZ PHE A 169 -2.652 -4.253 -4.976 1.00 0.00 C ATOM 0 H PHE A 169 -5.765 -2.604 -8.532 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.243 -0.387 -7.580 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.604 -2.748 -9.380 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.405 -1.569 -8.885 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -1.734 -1.396 -6.503 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.406 -4.429 -7.845 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.339 -2.657 -4.434 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -4.017 -5.690 -5.774 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.478 -4.809 -4.066 1.00 0.00 H new ATOM 2551 N PHE A 170 -4.826 -0.606 -10.829 1.00 0.00 N ATOM 2552 CA PHE A 170 -4.791 0.148 -12.074 1.00 0.00 C ATOM 2553 C PHE A 170 -5.784 1.306 -12.048 1.00 0.00 C ATOM 2554 O PHE A 170 -5.482 2.398 -12.535 1.00 0.00 O ATOM 2555 CB PHE A 170 -5.078 -0.764 -13.268 1.00 0.00 C ATOM 2556 CG PHE A 170 -4.040 -1.832 -13.471 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -2.712 -1.499 -13.681 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -4.393 -3.169 -13.459 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -1.758 -2.479 -13.870 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -3.444 -4.154 -13.647 1.00 0.00 C ATOM 2561 CZ PHE A 170 -2.125 -3.809 -13.854 1.00 0.00 C ATOM 0 H PHE A 170 -5.199 -1.551 -10.915 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.788 0.561 -12.180 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -6.051 -1.236 -13.129 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.144 -0.157 -14.171 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -2.419 -0.460 -13.697 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -5.425 -3.446 -13.300 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -0.726 -2.205 -14.030 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.734 -5.194 -13.632 1.00 0.00 H new ATOM 0 HZ PHE A 170 -1.381 -4.578 -14.003 1.00 0.00 H new ATOM 2571 N ASP A 171 -6.958 1.068 -11.466 1.00 0.00 N ATOM 2572 CA ASP A 171 -8.011 2.085 -11.400 1.00 0.00 C ATOM 2573 C ASP A 171 -7.529 3.309 -10.636 1.00 0.00 C ATOM 2574 O ASP A 171 -7.588 4.435 -11.137 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.256 1.515 -10.714 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.460 2.435 -10.810 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -11.125 2.435 -11.870 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -10.762 3.138 -9.825 1.00 0.00 O ATOM 0 H ASP A 171 -7.206 0.179 -11.032 1.00 0.00 H new ATOM 0 HA ASP A 171 -8.262 2.380 -12.419 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.504 0.553 -11.164 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -9.032 1.328 -9.664 1.00 0.00 H new ATOM 2583 N LEU A 172 -7.006 3.072 -9.440 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.524 4.151 -8.590 1.00 0.00 C ATOM 2585 C LEU A 172 -5.381 4.900 -9.271 1.00 0.00 C ATOM 2586 O LEU A 172 -5.343 6.131 -9.265 1.00 0.00 O ATOM 2587 CB LEU A 172 -6.061 3.598 -7.239 1.00 0.00 C ATOM 2588 CG LEU A 172 -5.673 4.653 -6.203 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -6.891 5.462 -5.790 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -5.029 3.998 -4.990 1.00 0.00 C ATOM 0 H LEU A 172 -6.905 2.141 -9.037 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.345 4.848 -8.422 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.858 2.981 -6.825 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.205 2.944 -7.406 1.00 0.00 H new ATOM 0 HG LEU A 172 -4.946 5.329 -6.653 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.599 6.209 -5.052 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.310 5.960 -6.664 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.639 4.798 -5.357 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.759 4.764 -4.263 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.733 3.300 -4.537 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.133 3.460 -5.300 1.00 0.00 H new ATOM 2602 N MET A 173 -4.466 4.153 -9.885 1.00 0.00 N ATOM 2603 CA MET A 173 -3.308 4.751 -10.545 1.00 0.00 C ATOM 2604 C MET A 173 -3.725 5.682 -11.678 1.00 0.00 C ATOM 2605 O MET A 173 -3.030 6.663 -11.969 1.00 0.00 O ATOM 2606 CB MET A 173 -2.357 3.681 -11.081 1.00 0.00 C ATOM 2607 CG MET A 173 -1.502 3.026 -10.009 1.00 0.00 C ATOM 2608 SD MET A 173 -0.112 2.114 -10.707 1.00 0.00 S ATOM 2609 CE MET A 173 -0.960 0.782 -11.550 1.00 0.00 C ATOM 0 H MET A 173 -4.504 3.135 -9.939 1.00 0.00 H new ATOM 0 HA MET A 173 -2.785 5.338 -9.790 1.00 0.00 H new ATOM 0 HB2 MET A 173 -2.940 2.912 -11.588 1.00 0.00 H new ATOM 0 HB3 MET A 173 -1.704 4.131 -11.829 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.127 3.791 -9.328 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.119 2.348 -9.419 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.275 -0.055 -11.690 1.00 0.00 H new ATOM 0 HE2 MET A 173 -1.812 0.458 -10.953 1.00 0.00 H new ATOM 0 HE3 MET A 173 -1.310 1.131 -12.522 1.00 0.00 H new ATOM 2619 N ARG A 174 -4.847 5.380 -12.316 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.344 6.207 -13.404 1.00 0.00 C ATOM 2621 C ARG A 174 -5.798 7.565 -12.890 1.00 0.00 C ATOM 2622 O ARG A 174 -5.548 8.586 -13.525 1.00 0.00 O ATOM 2623 CB ARG A 174 -6.472 5.506 -14.160 1.00 0.00 C ATOM 2624 CG ARG A 174 -5.985 4.336 -14.994 1.00 0.00 C ATOM 2625 CD ARG A 174 -4.770 4.725 -15.823 1.00 0.00 C ATOM 2626 NE ARG A 174 -5.077 5.764 -16.808 1.00 0.00 N ATOM 2627 CZ ARG A 174 -4.412 5.928 -17.950 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -3.495 5.043 -18.316 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -4.690 6.959 -18.738 1.00 0.00 N ATOM 0 H ARG A 174 -5.428 4.570 -12.099 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.523 6.366 -14.103 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -7.216 5.152 -13.446 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -6.970 6.226 -14.809 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -5.732 3.500 -14.342 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -6.785 3.996 -15.652 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -3.979 5.078 -15.161 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -4.386 3.843 -16.336 1.00 0.00 H new ATOM 0 HE ARG A 174 -5.848 6.401 -16.607 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -3.299 4.237 -17.723 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -2.986 5.169 -19.191 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -5.413 7.626 -18.469 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -4.180 7.084 -19.613 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.446 7.586 -11.736 1.00 0.00 N ATOM 2644 CA GLU A 175 -6.819 8.851 -11.127 1.00 0.00 C ATOM 2645 C GLU A 175 -5.598 9.558 -10.560 1.00 0.00 C ATOM 2646 O GLU A 175 -5.487 10.773 -10.671 1.00 0.00 O ATOM 2647 CB GLU A 175 -7.879 8.674 -10.043 1.00 0.00 C ATOM 2648 CG GLU A 175 -9.274 8.474 -10.601 1.00 0.00 C ATOM 2649 CD GLU A 175 -10.350 8.792 -9.588 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -10.609 9.993 -9.349 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -10.938 7.852 -9.031 1.00 0.00 O ATOM 0 H GLU A 175 -6.720 6.756 -11.210 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.252 9.469 -11.913 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.616 7.817 -9.423 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.876 9.550 -9.394 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.406 9.107 -11.478 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -9.385 7.442 -10.933 1.00 0.00 H new ATOM 2658 N ILE A 176 -4.662 8.793 -9.993 1.00 0.00 N ATOM 2659 CA ILE A 176 -3.460 9.372 -9.386 1.00 0.00 C ATOM 2660 C ILE A 176 -2.719 10.266 -10.379 1.00 0.00 C ATOM 2661 O ILE A 176 -2.378 11.404 -10.063 1.00 0.00 O ATOM 2662 CB ILE A 176 -2.484 8.284 -8.871 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -3.109 7.490 -7.720 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -1.166 8.911 -8.426 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -2.233 6.361 -7.215 1.00 0.00 C ATOM 0 H ILE A 176 -4.712 7.776 -9.941 1.00 0.00 H new ATOM 0 HA ILE A 176 -3.802 9.965 -8.538 1.00 0.00 H new ATOM 0 HB ILE A 176 -2.283 7.597 -9.693 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -3.323 8.170 -6.895 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -4.063 7.079 -8.050 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -0.494 8.131 -8.068 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -0.706 9.427 -9.269 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -1.355 9.624 -7.623 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -2.740 5.843 -6.401 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -2.040 5.659 -8.027 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -1.288 6.767 -6.854 1.00 0.00 H new ATOM 2677 N ARG A 177 -2.505 9.764 -11.590 1.00 0.00 N ATOM 2678 CA ARG A 177 -1.776 10.525 -12.597 1.00 0.00 C ATOM 2679 C ARG A 177 -2.580 11.742 -13.042 1.00 0.00 C ATOM 2680 O ARG A 177 -2.015 12.765 -13.418 1.00 0.00 O ATOM 2681 CB ARG A 177 -1.428 9.653 -13.810 1.00 0.00 C ATOM 2682 CG ARG A 177 -2.634 9.131 -14.580 1.00 0.00 C ATOM 2683 CD ARG A 177 -2.219 8.412 -15.858 1.00 0.00 C ATOM 2684 NE ARG A 177 -1.406 7.225 -15.590 1.00 0.00 N ATOM 2685 CZ ARG A 177 -0.396 6.813 -16.371 1.00 0.00 C ATOM 2686 NH1 ARG A 177 -0.082 7.472 -17.481 1.00 0.00 N ATOM 2687 NH2 ARG A 177 0.293 5.726 -16.047 1.00 0.00 N ATOM 0 H ARG A 177 -2.822 8.844 -11.896 1.00 0.00 H new ATOM 0 HA ARG A 177 -0.846 10.865 -12.142 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -0.802 10.231 -14.489 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -0.833 8.804 -13.473 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -3.202 8.449 -13.947 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -3.295 9.962 -14.828 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -3.110 8.121 -16.414 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -1.658 9.098 -16.492 1.00 0.00 H new ATOM 0 HE ARG A 177 -1.621 6.677 -14.757 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -0.611 8.302 -17.748 1.00 0.00 H new ATOM 0 HH12 ARG A 177 0.688 7.148 -18.066 1.00 0.00 H new ATOM 0 HH21 ARG A 177 0.055 5.204 -15.204 1.00 0.00 H new ATOM 0 HH22 ARG A 177 1.061 5.413 -16.641 1.00 0.00 H new ATOM 2701 N THR A 178 -3.898 11.626 -12.977 1.00 0.00 N ATOM 2702 CA THR A 178 -4.780 12.695 -13.406 1.00 0.00 C ATOM 2703 C THR A 178 -4.842 13.803 -12.355 1.00 0.00 C ATOM 2704 O THR A 178 -4.990 14.979 -12.690 1.00 0.00 O ATOM 2705 CB THR A 178 -6.197 12.152 -13.691 1.00 0.00 C ATOM 2706 OG1 THR A 178 -6.114 11.040 -14.593 1.00 0.00 O ATOM 2707 CG2 THR A 178 -7.087 13.222 -14.305 1.00 0.00 C ATOM 0 H THR A 178 -4.380 10.797 -12.629 1.00 0.00 H new ATOM 0 HA THR A 178 -4.376 13.114 -14.327 1.00 0.00 H new ATOM 0 HB THR A 178 -6.634 11.839 -12.743 1.00 0.00 H new ATOM 0 HG1 THR A 178 -5.812 10.245 -14.105 1.00 0.00 H new ATOM 0 HG21 THR A 178 -8.077 12.807 -14.493 1.00 0.00 H new ATOM 0 HG22 THR A 178 -7.171 14.064 -13.618 1.00 0.00 H new ATOM 0 HG23 THR A 178 -6.651 13.562 -15.244 1.00 0.00 H new ATOM 2715 N LYS A 179 -4.698 13.430 -11.086 1.00 0.00 N ATOM 2716 CA LYS A 179 -4.717 14.406 -10.000 1.00 0.00 C ATOM 2717 C LYS A 179 -3.508 15.326 -10.097 1.00 0.00 C ATOM 2718 O LYS A 179 -3.593 16.520 -9.807 1.00 0.00 O ATOM 2719 CB LYS A 179 -4.704 13.722 -8.628 1.00 0.00 C ATOM 2720 CG LYS A 179 -5.751 12.632 -8.435 1.00 0.00 C ATOM 2721 CD LYS A 179 -7.163 13.120 -8.721 1.00 0.00 C ATOM 2722 CE LYS A 179 -8.179 12.010 -8.493 1.00 0.00 C ATOM 2723 NZ LYS A 179 -9.535 12.374 -8.981 1.00 0.00 N ATOM 0 H LYS A 179 -4.568 12.464 -10.785 1.00 0.00 H new ATOM 0 HA LYS A 179 -5.637 14.982 -10.099 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -3.717 13.288 -8.466 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -4.848 14.482 -7.860 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -5.521 11.792 -9.091 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -5.699 12.261 -7.411 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -7.396 13.969 -8.078 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -7.229 13.472 -9.750 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -7.844 11.105 -9.000 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -8.229 11.779 -7.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -10.118 11.516 -9.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -9.978 13.036 -8.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -9.458 12.824 -9.915 1.00 0.00 H new ATOM 2737 N LYS A 180 -2.379 14.759 -10.510 1.00 0.00 N ATOM 2738 CA LYS A 180 -1.134 15.509 -10.603 1.00 0.00 C ATOM 2739 C LYS A 180 -1.157 16.448 -11.803 1.00 0.00 C ATOM 2740 O LYS A 180 -0.410 17.426 -11.849 1.00 0.00 O ATOM 2741 CB LYS A 180 0.053 14.556 -10.707 1.00 0.00 C ATOM 2742 CG LYS A 180 0.017 13.423 -9.691 1.00 0.00 C ATOM 2743 CD LYS A 180 1.286 12.590 -9.732 1.00 0.00 C ATOM 2744 CE LYS A 180 2.450 13.308 -9.067 1.00 0.00 C ATOM 2745 NZ LYS A 180 2.262 13.422 -7.597 1.00 0.00 N ATOM 0 H LYS A 180 -2.302 13.780 -10.786 1.00 0.00 H new ATOM 0 HA LYS A 180 -1.029 16.107 -9.698 1.00 0.00 H new ATOM 0 HB2 LYS A 180 0.081 14.132 -11.711 1.00 0.00 H new ATOM 0 HB3 LYS A 180 0.975 15.122 -10.575 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -0.115 13.835 -8.691 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -0.844 12.784 -9.889 1.00 0.00 H new ATOM 0 HD2 LYS A 180 1.112 11.637 -9.232 1.00 0.00 H new ATOM 0 HD3 LYS A 180 1.541 12.365 -10.768 1.00 0.00 H new ATOM 0 HE2 LYS A 180 3.375 12.770 -9.274 1.00 0.00 H new ATOM 0 HE3 LYS A 180 2.557 14.303 -9.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 3.172 13.646 -7.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 1.579 14.179 -7.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 1.903 12.521 -7.222 1.00 0.00 H new ATOM 2759 N MET A 181 -2.013 16.143 -12.774 1.00 0.00 N ATOM 2760 CA MET A 181 -2.192 17.012 -13.930 1.00 0.00 C ATOM 2761 C MET A 181 -2.887 18.292 -13.490 1.00 0.00 C ATOM 2762 O MET A 181 -2.587 19.381 -13.985 1.00 0.00 O ATOM 2763 CB MET A 181 -3.028 16.325 -15.019 1.00 0.00 C ATOM 2764 CG MET A 181 -2.448 15.017 -15.539 1.00 0.00 C ATOM 2765 SD MET A 181 -3.453 14.308 -16.862 1.00 0.00 S ATOM 2766 CE MET A 181 -2.677 12.710 -17.075 1.00 0.00 C ATOM 0 H MET A 181 -2.591 15.303 -12.783 1.00 0.00 H new ATOM 0 HA MET A 181 -1.211 17.238 -14.347 1.00 0.00 H new ATOM 0 HB2 MET A 181 -4.026 16.132 -14.624 1.00 0.00 H new ATOM 0 HB3 MET A 181 -3.144 17.013 -15.856 1.00 0.00 H new ATOM 0 HG2 MET A 181 -1.436 15.190 -15.906 1.00 0.00 H new ATOM 0 HG3 MET A 181 -2.372 14.303 -14.719 1.00 0.00 H new ATOM 0 HE1 MET A 181 -3.244 12.123 -17.798 1.00 0.00 H new ATOM 0 HE2 MET A 181 -1.658 12.846 -17.438 1.00 0.00 H new ATOM 0 HE3 MET A 181 -2.655 12.186 -16.119 1.00 0.00 H new ATOM 2776 N SER A 182 -3.805 18.134 -12.534 1.00 0.00 N ATOM 2777 CA SER A 182 -4.584 19.241 -11.987 1.00 0.00 C ATOM 2778 C SER A 182 -5.476 19.867 -13.068 1.00 0.00 C ATOM 2779 O SER A 182 -5.748 19.251 -14.101 1.00 0.00 O ATOM 2780 CB SER A 182 -3.651 20.295 -11.364 1.00 0.00 C ATOM 2781 OG SER A 182 -4.364 21.178 -10.510 1.00 0.00 O ATOM 0 H SER A 182 -4.028 17.230 -12.118 1.00 0.00 H new ATOM 0 HA SER A 182 -5.234 18.852 -11.203 1.00 0.00 H new ATOM 0 HB2 SER A 182 -2.863 19.797 -10.799 1.00 0.00 H new ATOM 0 HB3 SER A 182 -3.164 20.865 -12.155 1.00 0.00 H new ATOM 0 HG SER A 182 -3.745 21.835 -10.128 1.00 0.00 H new ATOM 2787 N GLU A 183 -5.950 21.078 -12.808 1.00 0.00 N ATOM 2788 CA GLU A 183 -6.805 21.787 -13.745 1.00 0.00 C ATOM 2789 C GLU A 183 -5.963 22.528 -14.771 1.00 0.00 C ATOM 2790 O GLU A 183 -5.291 23.507 -14.454 1.00 0.00 O ATOM 2791 CB GLU A 183 -7.716 22.759 -12.989 1.00 0.00 C ATOM 2792 CG GLU A 183 -8.628 23.585 -13.885 1.00 0.00 C ATOM 2793 CD GLU A 183 -9.614 24.424 -13.096 1.00 0.00 C ATOM 2794 OE1 GLU A 183 -9.192 25.412 -12.463 1.00 0.00 O ATOM 2795 OE2 GLU A 183 -10.818 24.096 -13.114 1.00 0.00 O ATOM 0 H GLU A 183 -5.754 21.591 -11.949 1.00 0.00 H new ATOM 0 HA GLU A 183 -7.428 21.065 -14.273 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -8.330 22.193 -12.288 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -7.097 23.434 -12.398 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -8.021 24.238 -14.512 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -9.175 22.920 -14.553 1.00 0.00 H new ATOM 2802 N ASN A 184 -5.982 22.036 -15.996 1.00 0.00 N ATOM 2803 CA ASN A 184 -5.267 22.674 -17.092 1.00 0.00 C ATOM 2804 C ASN A 184 -6.254 23.413 -17.973 1.00 0.00 C ATOM 2805 O ASN A 184 -5.978 23.700 -19.137 1.00 0.00 O ATOM 2806 CB ASN A 184 -4.504 21.638 -17.922 1.00 0.00 C ATOM 2807 CG ASN A 184 -3.469 20.871 -17.121 1.00 0.00 C ATOM 2808 OD1 ASN A 184 -3.167 19.720 -17.429 1.00 0.00 O ATOM 2809 ND2 ASN A 184 -2.911 21.498 -16.095 1.00 0.00 N ATOM 0 H ASN A 184 -6.488 21.191 -16.261 1.00 0.00 H new ATOM 0 HA ASN A 184 -4.545 23.377 -16.677 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -5.215 20.933 -18.353 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -4.010 22.141 -18.753 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -2.205 21.025 -15.531 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -3.187 22.454 -15.870 1.00 0.00 H new ATOM 2816 N LYS A 185 -7.409 23.711 -17.400 1.00 0.00 N ATOM 2817 CA LYS A 185 -8.471 24.399 -18.112 1.00 0.00 C ATOM 2818 C LYS A 185 -8.303 25.908 -17.991 1.00 0.00 C ATOM 2819 O LYS A 185 -7.602 26.503 -18.834 1.00 0.00 O ATOM 2820 CB LYS A 185 -9.831 23.985 -17.550 1.00 0.00 C ATOM 2821 CG LYS A 185 -10.155 22.508 -17.712 1.00 0.00 C ATOM 2822 CD LYS A 185 -11.486 22.162 -17.059 1.00 0.00 C ATOM 2823 CE LYS A 185 -11.436 22.373 -15.554 1.00 0.00 C ATOM 2824 NZ LYS A 185 -12.768 22.199 -14.916 1.00 0.00 N ATOM 2825 OXT LYS A 185 -8.873 26.490 -17.048 1.00 0.00 O ATOM 0 H LYS A 185 -7.635 23.483 -16.432 1.00 0.00 H new ATOM 0 HA LYS A 185 -8.417 24.123 -19.165 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -9.865 24.238 -16.490 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -10.607 24.571 -18.042 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -10.190 22.255 -18.772 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -9.361 21.908 -17.267 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -12.275 22.779 -17.489 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -11.740 21.124 -17.274 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -10.730 21.669 -15.114 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -11.062 23.375 -15.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -12.685 22.352 -13.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -13.437 22.888 -15.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -13.115 21.235 -15.095 1.00 0.00 H new TER 2839 LYS A 185 ATOM 2840 N GLY B 391 30.173 -18.311 -5.876 1.00 0.00 N ATOM 2841 CA GLY B 391 29.145 -18.451 -4.820 1.00 0.00 C ATOM 2842 C GLY B 391 28.540 -17.123 -4.432 1.00 0.00 C ATOM 2843 O GLY B 391 27.519 -16.716 -4.978 1.00 0.00 O ATOM 0 HA2 GLY B 391 28.357 -19.119 -5.169 1.00 0.00 H new ATOM 0 HA3 GLY B 391 29.591 -18.916 -3.941 1.00 0.00 H new ATOM 2849 N SER B 392 29.186 -16.433 -3.502 1.00 0.00 N ATOM 2850 CA SER B 392 28.694 -15.154 -3.013 1.00 0.00 C ATOM 2851 C SER B 392 29.203 -13.994 -3.871 1.00 0.00 C ATOM 2852 O SER B 392 29.171 -12.836 -3.447 1.00 0.00 O ATOM 2853 CB SER B 392 29.111 -14.967 -1.553 1.00 0.00 C ATOM 2854 OG SER B 392 30.503 -15.187 -1.385 1.00 0.00 O ATOM 0 H SER B 392 30.057 -16.741 -3.069 1.00 0.00 H new ATOM 0 HA SER B 392 27.606 -15.156 -3.079 1.00 0.00 H new ATOM 0 HB2 SER B 392 28.857 -13.959 -1.226 1.00 0.00 H new ATOM 0 HB3 SER B 392 28.552 -15.657 -0.921 1.00 0.00 H new ATOM 0 HG SER B 392 30.743 -15.059 -0.443 1.00 0.00 H new ATOM 2860 N GLU B 393 29.652 -14.312 -5.081 1.00 0.00 N ATOM 2861 CA GLU B 393 30.143 -13.306 -6.014 1.00 0.00 C ATOM 2862 C GLU B 393 29.069 -12.259 -6.280 1.00 0.00 C ATOM 2863 O GLU B 393 27.948 -12.599 -6.658 1.00 0.00 O ATOM 2864 CB GLU B 393 30.576 -13.969 -7.322 1.00 0.00 C ATOM 2865 CG GLU B 393 31.066 -12.990 -8.378 1.00 0.00 C ATOM 2866 CD GLU B 393 31.548 -13.687 -9.633 1.00 0.00 C ATOM 2867 OE1 GLU B 393 30.700 -14.131 -10.432 1.00 0.00 O ATOM 2868 OE2 GLU B 393 32.775 -13.798 -9.817 1.00 0.00 O ATOM 0 H GLU B 393 29.686 -15.266 -5.440 1.00 0.00 H new ATOM 0 HA GLU B 393 31.006 -12.809 -5.571 1.00 0.00 H new ATOM 0 HB2 GLU B 393 31.369 -14.685 -7.109 1.00 0.00 H new ATOM 0 HB3 GLU B 393 29.736 -14.534 -7.727 1.00 0.00 H new ATOM 0 HG2 GLU B 393 30.260 -12.303 -8.634 1.00 0.00 H new ATOM 0 HG3 GLU B 393 31.877 -12.390 -7.965 1.00 0.00 H new ATOM 2875 N THR B 394 29.414 -10.996 -6.033 1.00 0.00 N ATOM 2876 CA THR B 394 28.494 -9.871 -6.209 1.00 0.00 C ATOM 2877 C THR B 394 27.447 -9.821 -5.093 1.00 0.00 C ATOM 2878 O THR B 394 27.160 -8.752 -4.553 1.00 0.00 O ATOM 2879 CB THR B 394 27.797 -9.911 -7.586 1.00 0.00 C ATOM 2880 OG1 THR B 394 28.784 -9.973 -8.624 1.00 0.00 O ATOM 2881 CG2 THR B 394 26.918 -8.685 -7.792 1.00 0.00 C ATOM 0 H THR B 394 30.340 -10.723 -5.705 1.00 0.00 H new ATOM 0 HA THR B 394 29.097 -8.965 -6.158 1.00 0.00 H new ATOM 0 HB THR B 394 27.164 -10.798 -7.623 1.00 0.00 H new ATOM 0 HG1 THR B 394 28.339 -10.000 -9.497 1.00 0.00 H new ATOM 0 HG21 THR B 394 26.440 -8.740 -8.770 1.00 0.00 H new ATOM 0 HG22 THR B 394 26.154 -8.651 -7.016 1.00 0.00 H new ATOM 0 HG23 THR B 394 27.530 -7.785 -7.738 1.00 0.00 H new ATOM 2889 N GLN B 395 26.902 -10.980 -4.738 1.00 0.00 N ATOM 2890 CA GLN B 395 25.892 -11.075 -3.693 1.00 0.00 C ATOM 2891 C GLN B 395 26.434 -10.564 -2.365 1.00 0.00 C ATOM 2892 O GLN B 395 25.683 -10.054 -1.538 1.00 0.00 O ATOM 2893 CB GLN B 395 25.426 -12.520 -3.524 1.00 0.00 C ATOM 2894 CG GLN B 395 24.915 -13.163 -4.803 1.00 0.00 C ATOM 2895 CD GLN B 395 24.358 -14.553 -4.564 1.00 0.00 C ATOM 2896 OE1 GLN B 395 24.769 -15.249 -3.637 1.00 0.00 O ATOM 2897 NE2 GLN B 395 23.436 -14.980 -5.412 1.00 0.00 N ATOM 0 H GLN B 395 27.147 -11.874 -5.164 1.00 0.00 H new ATOM 0 HA GLN B 395 25.047 -10.456 -3.994 1.00 0.00 H new ATOM 0 HB2 GLN B 395 26.254 -13.114 -3.137 1.00 0.00 H new ATOM 0 HB3 GLN B 395 24.635 -12.550 -2.774 1.00 0.00 H new ATOM 0 HG2 GLN B 395 24.140 -12.533 -5.239 1.00 0.00 H new ATOM 0 HG3 GLN B 395 25.726 -13.219 -5.529 1.00 0.00 H new ATOM 0 HE21 GLN B 395 23.120 -14.374 -6.169 1.00 0.00 H new ATOM 0 HE22 GLN B 395 23.042 -15.915 -5.308 1.00 0.00 H new ATOM 2906 N ALA B 396 27.740 -10.714 -2.165 1.00 0.00 N ATOM 2907 CA ALA B 396 28.394 -10.244 -0.951 1.00 0.00 C ATOM 2908 C ALA B 396 28.176 -8.748 -0.761 1.00 0.00 C ATOM 2909 O ALA B 396 27.668 -8.315 0.274 1.00 0.00 O ATOM 2910 CB ALA B 396 29.880 -10.568 -0.992 1.00 0.00 C ATOM 0 H ALA B 396 28.368 -11.160 -2.833 1.00 0.00 H new ATOM 0 HA ALA B 396 27.949 -10.760 -0.100 1.00 0.00 H new ATOM 0 HB1 ALA B 396 30.356 -10.211 -0.079 1.00 0.00 H new ATOM 0 HB2 ALA B 396 30.015 -11.646 -1.074 1.00 0.00 H new ATOM 0 HB3 ALA B 396 30.335 -10.079 -1.853 1.00 0.00 H new ATOM 2916 N GLY B 397 28.538 -7.969 -1.776 1.00 0.00 N ATOM 2917 CA GLY B 397 28.352 -6.534 -1.712 1.00 0.00 C ATOM 2918 C GLY B 397 26.891 -6.157 -1.611 1.00 0.00 C ATOM 2919 O GLY B 397 26.537 -5.182 -0.948 1.00 0.00 O ATOM 0 H GLY B 397 28.957 -8.308 -2.642 1.00 0.00 H new ATOM 0 HA2 GLY B 397 28.889 -6.137 -0.851 1.00 0.00 H new ATOM 0 HA3 GLY B 397 28.785 -6.072 -2.599 1.00 0.00 H new ATOM 2923 N ILE B 398 26.040 -6.936 -2.273 1.00 0.00 N ATOM 2924 CA ILE B 398 24.601 -6.733 -2.198 1.00 0.00 C ATOM 2925 C ILE B 398 24.122 -6.882 -0.753 1.00 0.00 C ATOM 2926 O ILE B 398 23.460 -5.996 -0.214 1.00 0.00 O ATOM 2927 CB ILE B 398 23.829 -7.739 -3.086 1.00 0.00 C ATOM 2928 CG1 ILE B 398 24.288 -7.649 -4.547 1.00 0.00 C ATOM 2929 CG2 ILE B 398 22.326 -7.507 -2.982 1.00 0.00 C ATOM 2930 CD1 ILE B 398 24.016 -6.315 -5.208 1.00 0.00 C ATOM 0 H ILE B 398 26.325 -7.714 -2.868 1.00 0.00 H new ATOM 0 HA ILE B 398 24.400 -5.725 -2.561 1.00 0.00 H new ATOM 0 HB ILE B 398 24.048 -8.743 -2.724 1.00 0.00 H new ATOM 0 HG12 ILE B 398 25.358 -7.851 -4.592 1.00 0.00 H new ATOM 0 HG13 ILE B 398 23.791 -8.432 -5.120 1.00 0.00 H new ATOM 0 HG21 ILE B 398 21.803 -8.225 -3.614 1.00 0.00 H new ATOM 0 HG22 ILE B 398 22.009 -7.636 -1.947 1.00 0.00 H new ATOM 0 HG23 ILE B 398 22.090 -6.495 -3.311 1.00 0.00 H new ATOM 0 HD11 ILE B 398 24.372 -6.340 -6.238 1.00 0.00 H new ATOM 0 HD12 ILE B 398 22.944 -6.117 -5.200 1.00 0.00 H new ATOM 0 HD13 ILE B 398 24.535 -5.526 -4.663 1.00 0.00 H new ATOM 2942 N LYS B 399 24.489 -7.998 -0.128 1.00 0.00 N ATOM 2943 CA LYS B 399 24.074 -8.299 1.238 1.00 0.00 C ATOM 2944 C LYS B 399 24.536 -7.225 2.214 1.00 0.00 C ATOM 2945 O LYS B 399 23.772 -6.801 3.083 1.00 0.00 O ATOM 2946 CB LYS B 399 24.627 -9.653 1.677 1.00 0.00 C ATOM 2947 CG LYS B 399 23.980 -10.836 0.979 1.00 0.00 C ATOM 2948 CD LYS B 399 24.633 -12.144 1.392 1.00 0.00 C ATOM 2949 CE LYS B 399 23.880 -13.342 0.840 1.00 0.00 C ATOM 2950 NZ LYS B 399 22.590 -13.568 1.546 1.00 0.00 N ATOM 0 H LYS B 399 25.079 -8.714 -0.552 1.00 0.00 H new ATOM 0 HA LYS B 399 22.984 -8.327 1.247 1.00 0.00 H new ATOM 0 HB2 LYS B 399 25.700 -9.675 1.488 1.00 0.00 H new ATOM 0 HB3 LYS B 399 24.490 -9.759 2.753 1.00 0.00 H new ATOM 0 HG2 LYS B 399 22.917 -10.866 1.219 1.00 0.00 H new ATOM 0 HG3 LYS B 399 24.060 -10.712 -0.101 1.00 0.00 H new ATOM 0 HD2 LYS B 399 25.663 -12.165 1.037 1.00 0.00 H new ATOM 0 HD3 LYS B 399 24.670 -12.206 2.480 1.00 0.00 H new ATOM 0 HE2 LYS B 399 23.689 -13.191 -0.223 1.00 0.00 H new ATOM 0 HE3 LYS B 399 24.502 -14.233 0.929 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 22.175 -14.469 1.232 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 22.757 -13.603 2.572 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 21.934 -12.791 1.328 1.00 0.00 H new ATOM 2964 N GLU B 400 25.782 -6.794 2.071 1.00 0.00 N ATOM 2965 CA GLU B 400 26.347 -5.797 2.972 1.00 0.00 C ATOM 2966 C GLU B 400 25.630 -4.458 2.831 1.00 0.00 C ATOM 2967 O GLU B 400 25.389 -3.771 3.824 1.00 0.00 O ATOM 2968 CB GLU B 400 27.845 -5.635 2.721 1.00 0.00 C ATOM 2969 CG GLU B 400 28.634 -6.897 3.020 1.00 0.00 C ATOM 2970 CD GLU B 400 30.127 -6.705 2.887 1.00 0.00 C ATOM 2971 OE1 GLU B 400 30.760 -6.269 3.869 1.00 0.00 O ATOM 2972 OE2 GLU B 400 30.674 -7.001 1.806 1.00 0.00 O ATOM 0 H GLU B 400 26.419 -7.117 1.343 1.00 0.00 H new ATOM 0 HA GLU B 400 26.203 -6.147 3.994 1.00 0.00 H new ATOM 0 HB2 GLU B 400 28.005 -5.350 1.681 1.00 0.00 H new ATOM 0 HB3 GLU B 400 28.225 -4.820 3.337 1.00 0.00 H new ATOM 0 HG2 GLU B 400 28.405 -7.231 4.032 1.00 0.00 H new ATOM 0 HG3 GLU B 400 28.313 -7.689 2.343 1.00 0.00 H new ATOM 2979 N GLU B 401 25.276 -4.099 1.602 1.00 0.00 N ATOM 2980 CA GLU B 401 24.549 -2.864 1.359 1.00 0.00 C ATOM 2981 C GLU B 401 23.122 -2.979 1.895 1.00 0.00 C ATOM 2982 O GLU B 401 22.602 -2.034 2.486 1.00 0.00 O ATOM 2983 CB GLU B 401 24.528 -2.521 -0.130 1.00 0.00 C ATOM 2984 CG GLU B 401 24.032 -1.111 -0.407 1.00 0.00 C ATOM 2985 CD GLU B 401 25.014 -0.046 0.026 1.00 0.00 C ATOM 2986 OE1 GLU B 401 26.006 0.182 -0.690 1.00 0.00 O ATOM 2987 OE2 GLU B 401 24.795 0.568 1.087 1.00 0.00 O ATOM 0 H GLU B 401 25.480 -4.644 0.764 1.00 0.00 H new ATOM 0 HA GLU B 401 25.063 -2.059 1.884 1.00 0.00 H new ATOM 0 HB2 GLU B 401 25.533 -2.634 -0.537 1.00 0.00 H new ATOM 0 HB3 GLU B 401 23.890 -3.234 -0.653 1.00 0.00 H new ATOM 0 HG2 GLU B 401 23.834 -1.004 -1.474 1.00 0.00 H new ATOM 0 HG3 GLU B 401 23.085 -0.956 0.110 1.00 0.00 H new ATOM 2994 N ILE B 402 22.495 -4.145 1.693 1.00 0.00 N ATOM 2995 CA ILE B 402 21.164 -4.403 2.244 1.00 0.00 C ATOM 2996 C ILE B 402 21.156 -4.145 3.745 1.00 0.00 C ATOM 2997 O ILE B 402 20.359 -3.351 4.237 1.00 0.00 O ATOM 2998 CB ILE B 402 20.693 -5.862 1.992 1.00 0.00 C ATOM 2999 CG1 ILE B 402 20.484 -6.134 0.497 1.00 0.00 C ATOM 3000 CG2 ILE B 402 19.406 -6.145 2.761 1.00 0.00 C ATOM 3001 CD1 ILE B 402 20.245 -7.593 0.171 1.00 0.00 C ATOM 0 H ILE B 402 22.887 -4.918 1.155 1.00 0.00 H new ATOM 0 HA ILE B 402 20.478 -3.726 1.734 1.00 0.00 H new ATOM 0 HB ILE B 402 21.477 -6.530 2.349 1.00 0.00 H new ATOM 0 HG12 ILE B 402 19.634 -5.549 0.146 1.00 0.00 H new ATOM 0 HG13 ILE B 402 21.359 -5.787 -0.052 1.00 0.00 H new ATOM 0 HG21 ILE B 402 19.089 -7.171 2.574 1.00 0.00 H new ATOM 0 HG22 ILE B 402 19.582 -6.008 3.828 1.00 0.00 H new ATOM 0 HG23 ILE B 402 18.626 -5.458 2.431 1.00 0.00 H new ATOM 0 HD11 ILE B 402 20.106 -7.708 -0.904 1.00 0.00 H new ATOM 0 HD12 ILE B 402 21.104 -8.183 0.491 1.00 0.00 H new ATOM 0 HD13 ILE B 402 19.353 -7.941 0.691 1.00 0.00 H new ATOM 3013 N ARG B 403 22.079 -4.781 4.458 1.00 0.00 N ATOM 3014 CA ARG B 403 22.136 -4.664 5.913 1.00 0.00 C ATOM 3015 C ARG B 403 22.390 -3.221 6.334 1.00 0.00 C ATOM 3016 O ARG B 403 21.865 -2.756 7.348 1.00 0.00 O ATOM 3017 CB ARG B 403 23.218 -5.581 6.487 1.00 0.00 C ATOM 3018 CG ARG B 403 23.019 -7.043 6.131 1.00 0.00 C ATOM 3019 CD ARG B 403 24.084 -7.922 6.758 1.00 0.00 C ATOM 3020 NE ARG B 403 23.883 -8.105 8.195 1.00 0.00 N ATOM 3021 CZ ARG B 403 24.803 -8.610 9.014 1.00 0.00 C ATOM 3022 NH1 ARG B 403 26.032 -8.859 8.564 1.00 0.00 N ATOM 3023 NH2 ARG B 403 24.502 -8.836 10.283 1.00 0.00 N ATOM 0 H ARG B 403 22.797 -5.382 4.054 1.00 0.00 H new ATOM 0 HA ARG B 403 21.170 -4.973 6.312 1.00 0.00 H new ATOM 0 HB2 ARG B 403 24.192 -5.255 6.122 1.00 0.00 H new ATOM 0 HB3 ARG B 403 23.234 -5.478 7.572 1.00 0.00 H new ATOM 0 HG2 ARG B 403 22.034 -7.369 6.466 1.00 0.00 H new ATOM 0 HG3 ARG B 403 23.042 -7.160 5.048 1.00 0.00 H new ATOM 0 HD2 ARG B 403 24.083 -8.895 6.267 1.00 0.00 H new ATOM 0 HD3 ARG B 403 25.065 -7.479 6.585 1.00 0.00 H new ATOM 0 HE ARG B 403 22.985 -7.830 8.593 1.00 0.00 H new ATOM 0 HH11 ARG B 403 26.269 -8.663 7.591 1.00 0.00 H new ATOM 0 HH12 ARG B 403 26.736 -9.246 9.192 1.00 0.00 H new ATOM 0 HH21 ARG B 403 23.567 -8.623 10.631 1.00 0.00 H new ATOM 0 HH22 ARG B 403 25.205 -9.223 10.913 1.00 0.00 H new ATOM 3037 N ARG B 404 23.190 -2.510 5.544 1.00 0.00 N ATOM 3038 CA ARG B 404 23.453 -1.101 5.797 1.00 0.00 C ATOM 3039 C ARG B 404 22.160 -0.300 5.729 1.00 0.00 C ATOM 3040 O ARG B 404 21.816 0.418 6.664 1.00 0.00 O ATOM 3041 CB ARG B 404 24.459 -0.545 4.787 1.00 0.00 C ATOM 3042 CG ARG B 404 24.639 0.963 4.881 1.00 0.00 C ATOM 3043 CD ARG B 404 25.604 1.483 3.832 1.00 0.00 C ATOM 3044 NE ARG B 404 26.982 1.065 4.084 1.00 0.00 N ATOM 3045 CZ ARG B 404 27.820 0.663 3.132 1.00 0.00 C ATOM 3046 NH1 ARG B 404 27.387 0.491 1.890 1.00 0.00 N ATOM 3047 NH2 ARG B 404 29.089 0.405 3.422 1.00 0.00 N ATOM 0 H ARG B 404 23.666 -2.888 4.725 1.00 0.00 H new ATOM 0 HA ARG B 404 23.877 -1.012 6.797 1.00 0.00 H new ATOM 0 HB2 ARG B 404 25.423 -1.029 4.942 1.00 0.00 H new ATOM 0 HB3 ARG B 404 24.131 -0.802 3.780 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.673 1.452 4.760 1.00 0.00 H new ATOM 0 HG3 ARG B 404 25.006 1.224 5.874 1.00 0.00 H new ATOM 0 HD2 ARG B 404 25.294 1.128 2.849 1.00 0.00 H new ATOM 0 HD3 ARG B 404 25.557 2.572 3.807 1.00 0.00 H new ATOM 0 HE ARG B 404 27.321 1.083 5.046 1.00 0.00 H new ATOM 0 HH11 ARG B 404 26.409 0.667 1.662 1.00 0.00 H new ATOM 0 HH12 ARG B 404 28.033 0.183 1.163 1.00 0.00 H new ATOM 0 HH21 ARG B 404 29.426 0.515 4.378 1.00 0.00 H new ATOM 0 HH22 ARG B 404 29.727 0.097 2.688 1.00 0.00 H new ATOM 3061 N GLN B 405 21.430 -0.456 4.633 1.00 0.00 N ATOM 3062 CA GLN B 405 20.206 0.303 4.417 1.00 0.00 C ATOM 3063 C GLN B 405 19.132 -0.145 5.397 1.00 0.00 C ATOM 3064 O GLN B 405 18.253 0.634 5.763 1.00 0.00 O ATOM 3065 CB GLN B 405 19.725 0.144 2.976 1.00 0.00 C ATOM 3066 CG GLN B 405 20.790 0.500 1.948 1.00 0.00 C ATOM 3067 CD GLN B 405 21.299 1.924 2.085 1.00 0.00 C ATOM 3068 OE1 GLN B 405 20.565 2.824 2.487 1.00 0.00 O ATOM 3069 NE2 GLN B 405 22.566 2.133 1.770 1.00 0.00 N ATOM 0 H GLN B 405 21.664 -1.102 3.879 1.00 0.00 H new ATOM 0 HA GLN B 405 20.413 1.359 4.590 1.00 0.00 H new ATOM 0 HB2 GLN B 405 19.406 -0.886 2.818 1.00 0.00 H new ATOM 0 HB3 GLN B 405 18.851 0.776 2.819 1.00 0.00 H new ATOM 0 HG2 GLN B 405 21.628 -0.190 2.048 1.00 0.00 H new ATOM 0 HG3 GLN B 405 20.381 0.362 0.947 1.00 0.00 H new ATOM 0 HE21 GLN B 405 23.144 1.360 1.440 1.00 0.00 H new ATOM 0 HE22 GLN B 405 22.966 3.067 1.857 1.00 0.00 H new ATOM 3078 N GLU B 406 19.212 -1.402 5.830 1.00 0.00 N ATOM 3079 CA GLU B 406 18.335 -1.898 6.879 1.00 0.00 C ATOM 3080 C GLU B 406 18.543 -1.092 8.152 1.00 0.00 C ATOM 3081 O GLU B 406 17.592 -0.808 8.867 1.00 0.00 O ATOM 3082 CB GLU B 406 18.585 -3.380 7.166 1.00 0.00 C ATOM 3083 CG GLU B 406 18.119 -4.314 6.061 1.00 0.00 C ATOM 3084 CD GLU B 406 18.268 -5.777 6.429 1.00 0.00 C ATOM 3085 OE1 GLU B 406 19.412 -6.225 6.647 1.00 0.00 O ATOM 3086 OE2 GLU B 406 17.239 -6.484 6.494 1.00 0.00 O ATOM 0 H GLU B 406 19.873 -2.090 5.470 1.00 0.00 H new ATOM 0 HA GLU B 406 17.307 -1.787 6.534 1.00 0.00 H new ATOM 0 HB2 GLU B 406 19.652 -3.532 7.330 1.00 0.00 H new ATOM 0 HB3 GLU B 406 18.079 -3.650 8.093 1.00 0.00 H new ATOM 0 HG2 GLU B 406 17.074 -4.106 5.832 1.00 0.00 H new ATOM 0 HG3 GLU B 406 18.690 -4.112 5.155 1.00 0.00 H new ATOM 3093 N PHE B 407 19.793 -0.718 8.418 1.00 0.00 N ATOM 3094 CA PHE B 407 20.125 0.091 9.588 1.00 0.00 C ATOM 3095 C PHE B 407 19.509 1.483 9.467 1.00 0.00 C ATOM 3096 O PHE B 407 18.864 1.959 10.397 1.00 0.00 O ATOM 3097 CB PHE B 407 21.647 0.191 9.773 1.00 0.00 C ATOM 3098 CG PHE B 407 22.058 1.113 10.891 1.00 0.00 C ATOM 3099 CD1 PHE B 407 21.963 0.706 12.213 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.523 2.393 10.622 1.00 0.00 C ATOM 3101 CE1 PHE B 407 22.325 1.558 13.243 1.00 0.00 C ATOM 3102 CE2 PHE B 407 22.883 3.248 11.646 1.00 0.00 C ATOM 3103 CZ PHE B 407 22.785 2.830 12.959 1.00 0.00 C ATOM 0 H PHE B 407 20.595 -0.963 7.837 1.00 0.00 H new ATOM 0 HA PHE B 407 19.708 -0.399 10.468 1.00 0.00 H new ATOM 0 HB2 PHE B 407 22.047 -0.804 9.968 1.00 0.00 H new ATOM 0 HB3 PHE B 407 22.096 0.539 8.843 1.00 0.00 H new ATOM 0 HD1 PHE B 407 21.603 -0.286 12.442 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.605 2.725 9.598 1.00 0.00 H new ATOM 0 HE1 PHE B 407 22.248 1.228 14.269 1.00 0.00 H new ATOM 0 HE2 PHE B 407 23.241 4.242 11.420 1.00 0.00 H new ATOM 0 HZ PHE B 407 23.067 3.495 13.762 1.00 0.00 H new ATOM 3113 N LEU B 408 19.710 2.130 8.319 1.00 0.00 N ATOM 3114 CA LEU B 408 19.105 3.424 8.050 1.00 0.00 C ATOM 3115 C LEU B 408 17.590 3.359 8.195 1.00 0.00 C ATOM 3116 O LEU B 408 16.993 4.145 8.926 1.00 0.00 O ATOM 3117 CB LEU B 408 19.467 3.883 6.637 1.00 0.00 C ATOM 3118 CG LEU B 408 20.878 4.439 6.487 1.00 0.00 C ATOM 3119 CD1 LEU B 408 21.908 3.335 6.378 1.00 0.00 C ATOM 3120 CD2 LEU B 408 20.965 5.375 5.295 1.00 0.00 C ATOM 0 H LEU B 408 20.291 1.773 7.560 1.00 0.00 H new ATOM 0 HA LEU B 408 19.491 4.139 8.777 1.00 0.00 H new ATOM 0 HB2 LEU B 408 19.349 3.041 5.955 1.00 0.00 H new ATOM 0 HB3 LEU B 408 18.755 4.647 6.325 1.00 0.00 H new ATOM 0 HG LEU B 408 21.102 5.007 7.390 1.00 0.00 H new ATOM 0 HD11 LEU B 408 22.901 3.773 6.272 1.00 0.00 H new ATOM 0 HD12 LEU B 408 21.877 2.718 7.276 1.00 0.00 H new ATOM 0 HD13 LEU B 408 21.689 2.718 5.507 1.00 0.00 H new ATOM 0 HD21 LEU B 408 21.981 5.760 5.208 1.00 0.00 H new ATOM 0 HD22 LEU B 408 20.703 4.833 4.387 1.00 0.00 H new ATOM 0 HD23 LEU B 408 20.273 6.206 5.434 1.00 0.00 H new ATOM 3132 N LEU B 409 16.988 2.400 7.510 1.00 0.00 N ATOM 3133 CA LEU B 409 15.552 2.171 7.581 1.00 0.00 C ATOM 3134 C LEU B 409 15.128 1.941 9.029 1.00 0.00 C ATOM 3135 O LEU B 409 14.149 2.520 9.511 1.00 0.00 O ATOM 3136 CB LEU B 409 15.206 0.951 6.719 1.00 0.00 C ATOM 3137 CG LEU B 409 13.737 0.795 6.316 1.00 0.00 C ATOM 3138 CD1 LEU B 409 12.913 0.259 7.471 1.00 0.00 C ATOM 3139 CD2 LEU B 409 13.173 2.121 5.825 1.00 0.00 C ATOM 0 H LEU B 409 17.480 1.758 6.889 1.00 0.00 H new ATOM 0 HA LEU B 409 15.018 3.044 7.207 1.00 0.00 H new ATOM 0 HB2 LEU B 409 15.807 0.994 5.810 1.00 0.00 H new ATOM 0 HB3 LEU B 409 15.509 0.054 7.259 1.00 0.00 H new ATOM 0 HG LEU B 409 13.684 0.075 5.500 1.00 0.00 H new ATOM 0 HD11 LEU B 409 11.873 0.157 7.160 1.00 0.00 H new ATOM 0 HD12 LEU B 409 13.299 -0.715 7.772 1.00 0.00 H new ATOM 0 HD13 LEU B 409 12.974 0.949 8.312 1.00 0.00 H new ATOM 0 HD21 LEU B 409 12.128 1.990 5.543 1.00 0.00 H new ATOM 0 HD22 LEU B 409 13.244 2.863 6.620 1.00 0.00 H new ATOM 0 HD23 LEU B 409 13.742 2.460 4.960 1.00 0.00 H new ATOM 3151 N ASN B 410 15.879 1.086 9.703 1.00 0.00 N ATOM 3152 CA ASN B 410 15.640 0.756 11.104 1.00 0.00 C ATOM 3153 C ASN B 410 15.676 2.004 11.977 1.00 0.00 C ATOM 3154 O ASN B 410 14.797 2.204 12.816 1.00 0.00 O ATOM 3155 CB ASN B 410 16.692 -0.247 11.589 1.00 0.00 C ATOM 3156 CG ASN B 410 16.479 -0.697 13.021 1.00 0.00 C ATOM 3157 OD1 ASN B 410 15.712 -1.622 13.286 1.00 0.00 O ATOM 3158 ND2 ASN B 410 17.172 -0.061 13.950 1.00 0.00 N ATOM 0 H ASN B 410 16.676 0.597 9.295 1.00 0.00 H new ATOM 0 HA ASN B 410 14.648 0.312 11.184 1.00 0.00 H new ATOM 0 HB2 ASN B 410 16.680 -1.120 10.936 1.00 0.00 H new ATOM 0 HB3 ASN B 410 17.681 0.203 11.501 1.00 0.00 H new ATOM 0 HD21 ASN B 410 17.081 -0.332 14.929 1.00 0.00 H new ATOM 0 HD22 ASN B 410 17.797 0.701 13.688 1.00 0.00 H new ATOM 3165 N SER B 411 16.684 2.847 11.762 1.00 0.00 N ATOM 3166 CA SER B 411 16.851 4.057 12.555 1.00 0.00 C ATOM 3167 C SER B 411 15.629 4.955 12.416 1.00 0.00 C ATOM 3168 O SER B 411 14.999 5.291 13.412 1.00 0.00 O ATOM 3169 CB SER B 411 18.121 4.807 12.136 1.00 0.00 C ATOM 3170 OG SER B 411 18.402 5.894 13.008 1.00 0.00 O ATOM 0 H SER B 411 17.396 2.712 11.044 1.00 0.00 H new ATOM 0 HA SER B 411 16.953 3.771 13.602 1.00 0.00 H new ATOM 0 HB2 SER B 411 18.965 4.118 12.130 1.00 0.00 H new ATOM 0 HB3 SER B 411 18.005 5.178 11.118 1.00 0.00 H new ATOM 0 HG SER B 411 17.607 6.098 13.543 1.00 0.00 H new ATOM 3176 N LEU B 412 15.270 5.306 11.181 1.00 0.00 N ATOM 3177 CA LEU B 412 14.095 6.121 10.930 1.00 0.00 C ATOM 3178 C LEU B 412 12.861 5.530 11.613 1.00 0.00 C ATOM 3179 O LEU B 412 12.080 6.246 12.235 1.00 0.00 O ATOM 3180 CB LEU B 412 13.861 6.218 9.426 1.00 0.00 C ATOM 3181 CG LEU B 412 14.703 7.249 8.664 1.00 0.00 C ATOM 3182 CD1 LEU B 412 14.283 8.665 9.025 1.00 0.00 C ATOM 3183 CD2 LEU B 412 16.192 7.065 8.905 1.00 0.00 C ATOM 0 H LEU B 412 15.781 5.035 10.341 1.00 0.00 H new ATOM 0 HA LEU B 412 14.265 7.116 11.342 1.00 0.00 H new ATOM 0 HB2 LEU B 412 14.046 5.237 8.989 1.00 0.00 H new ATOM 0 HB3 LEU B 412 12.809 6.448 9.259 1.00 0.00 H new ATOM 0 HG LEU B 412 14.519 7.085 7.602 1.00 0.00 H new ATOM 0 HD11 LEU B 412 14.894 9.378 8.472 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.234 8.810 8.767 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.419 8.823 10.095 1.00 0.00 H new ATOM 0 HD21 LEU B 412 16.747 7.818 8.345 1.00 0.00 H new ATOM 0 HD22 LEU B 412 16.405 7.174 9.968 1.00 0.00 H new ATOM 0 HD23 LEU B 412 16.494 6.071 8.575 1.00 0.00 H new ATOM 3195 N HIS B 413 12.712 4.214 11.518 1.00 0.00 N ATOM 3196 CA HIS B 413 11.575 3.526 12.123 1.00 0.00 C ATOM 3197 C HIS B 413 11.576 3.679 13.640 1.00 0.00 C ATOM 3198 O HIS B 413 10.535 3.943 14.238 1.00 0.00 O ATOM 3199 CB HIS B 413 11.574 2.039 11.749 1.00 0.00 C ATOM 3200 CG HIS B 413 10.873 1.744 10.459 1.00 0.00 C ATOM 3201 ND1 HIS B 413 9.941 0.732 10.323 1.00 0.00 N ATOM 3202 CD2 HIS B 413 10.969 2.326 9.239 1.00 0.00 C ATOM 3203 CE1 HIS B 413 9.496 0.711 9.077 1.00 0.00 C ATOM 3204 NE2 HIS B 413 10.104 1.666 8.405 1.00 0.00 N ATOM 0 H HIS B 413 13.364 3.601 11.028 1.00 0.00 H new ATOM 0 HA HIS B 413 10.669 3.989 11.731 1.00 0.00 H new ATOM 0 HB2 HIS B 413 12.604 1.690 11.681 1.00 0.00 H new ATOM 0 HB3 HIS B 413 11.098 1.472 12.549 1.00 0.00 H new ATOM 0 HD1 HIS B 413 9.643 0.101 11.067 1.00 0.00 H new ATOM 0 HD2 HIS B 413 11.608 3.155 8.973 1.00 0.00 H new ATOM 0 HE1 HIS B 413 8.760 0.028 8.679 1.00 0.00 H new ATOM 3213 N ARG B 414 12.739 3.516 14.256 1.00 0.00 N ATOM 3214 CA ARG B 414 12.850 3.581 15.711 1.00 0.00 C ATOM 3215 C ARG B 414 12.799 5.019 16.220 1.00 0.00 C ATOM 3216 O ARG B 414 12.161 5.303 17.234 1.00 0.00 O ATOM 3217 CB ARG B 414 14.137 2.901 16.185 1.00 0.00 C ATOM 3218 CG ARG B 414 14.130 1.392 16.010 1.00 0.00 C ATOM 3219 CD ARG B 414 15.368 0.756 16.623 1.00 0.00 C ATOM 3220 NE ARG B 414 15.593 1.195 17.999 1.00 0.00 N ATOM 3221 CZ ARG B 414 16.189 0.459 18.934 1.00 0.00 C ATOM 3222 NH1 ARG B 414 16.556 -0.790 18.673 1.00 0.00 N ATOM 3223 NH2 ARG B 414 16.400 0.979 20.135 1.00 0.00 N ATOM 0 H ARG B 414 13.620 3.338 13.773 1.00 0.00 H new ATOM 0 HA ARG B 414 11.993 3.050 16.125 1.00 0.00 H new ATOM 0 HB2 ARG B 414 14.981 3.318 15.636 1.00 0.00 H new ATOM 0 HB3 ARG B 414 14.295 3.135 17.238 1.00 0.00 H new ATOM 0 HG2 ARG B 414 13.237 0.975 16.475 1.00 0.00 H new ATOM 0 HG3 ARG B 414 14.081 1.148 14.949 1.00 0.00 H new ATOM 0 HD2 ARG B 414 15.265 -0.329 16.602 1.00 0.00 H new ATOM 0 HD3 ARG B 414 16.239 1.005 16.017 1.00 0.00 H new ATOM 0 HE ARG B 414 15.272 2.127 18.260 1.00 0.00 H new ATOM 0 HH11 ARG B 414 16.382 -1.191 17.751 1.00 0.00 H new ATOM 0 HH12 ARG B 414 17.012 -1.349 19.394 1.00 0.00 H new ATOM 0 HH21 ARG B 414 16.106 1.935 20.336 1.00 0.00 H new ATOM 0 HH22 ARG B 414 16.856 0.423 20.858 1.00 0.00 H new ATOM 3237 N ASP B 415 13.470 5.919 15.513 1.00 0.00 N ATOM 3238 CA ASP B 415 13.521 7.327 15.898 1.00 0.00 C ATOM 3239 C ASP B 415 12.130 7.945 15.928 1.00 0.00 C ATOM 3240 O ASP B 415 11.743 8.578 16.911 1.00 0.00 O ATOM 3241 CB ASP B 415 14.417 8.123 14.941 1.00 0.00 C ATOM 3242 CG ASP B 415 15.892 7.992 15.269 1.00 0.00 C ATOM 3243 OD1 ASP B 415 16.379 8.761 16.123 1.00 0.00 O ATOM 3244 OD2 ASP B 415 16.573 7.133 14.668 1.00 0.00 O ATOM 0 H ASP B 415 13.990 5.699 14.664 1.00 0.00 H new ATOM 0 HA ASP B 415 13.943 7.372 16.902 1.00 0.00 H new ATOM 0 HB2 ASP B 415 14.245 7.781 13.921 1.00 0.00 H new ATOM 0 HB3 ASP B 415 14.134 9.175 14.976 1.00 0.00 H new ATOM 3249 N LEU B 416 11.372 7.737 14.859 1.00 0.00 N ATOM 3250 CA LEU B 416 10.057 8.353 14.724 1.00 0.00 C ATOM 3251 C LEU B 416 9.052 7.742 15.697 1.00 0.00 C ATOM 3252 O LEU B 416 8.105 8.407 16.125 1.00 0.00 O ATOM 3253 CB LEU B 416 9.550 8.219 13.287 1.00 0.00 C ATOM 3254 CG LEU B 416 10.496 8.752 12.205 1.00 0.00 C ATOM 3255 CD1 LEU B 416 9.820 8.719 10.849 1.00 0.00 C ATOM 3256 CD2 LEU B 416 10.975 10.158 12.529 1.00 0.00 C ATOM 0 H LEU B 416 11.644 7.147 14.073 1.00 0.00 H new ATOM 0 HA LEU B 416 10.159 9.411 14.967 1.00 0.00 H new ATOM 0 HB2 LEU B 416 9.352 7.166 13.086 1.00 0.00 H new ATOM 0 HB3 LEU B 416 8.598 8.744 13.205 1.00 0.00 H new ATOM 0 HG LEU B 416 11.371 8.103 12.177 1.00 0.00 H new ATOM 0 HD11 LEU B 416 10.505 9.101 10.092 1.00 0.00 H new ATOM 0 HD12 LEU B 416 9.544 7.693 10.605 1.00 0.00 H new ATOM 0 HD13 LEU B 416 8.924 9.340 10.874 1.00 0.00 H new ATOM 0 HD21 LEU B 416 11.644 10.505 11.741 1.00 0.00 H new ATOM 0 HD22 LEU B 416 10.118 10.828 12.598 1.00 0.00 H new ATOM 0 HD23 LEU B 416 11.508 10.151 13.480 1.00 0.00 H new ATOM 3268 N GLN B 417 9.279 6.482 16.064 1.00 0.00 N ATOM 3269 CA GLN B 417 8.427 5.775 17.016 1.00 0.00 C ATOM 3270 C GLN B 417 8.387 6.493 18.361 1.00 0.00 C ATOM 3271 O GLN B 417 7.437 6.344 19.127 1.00 0.00 O ATOM 3272 CB GLN B 417 8.958 4.363 17.218 1.00 0.00 C ATOM 3273 CG GLN B 417 8.221 3.281 16.448 1.00 0.00 C ATOM 3274 CD GLN B 417 8.893 1.939 16.601 1.00 0.00 C ATOM 3275 OE1 GLN B 417 8.551 1.156 17.483 1.00 0.00 O ATOM 3276 NE2 GLN B 417 9.879 1.682 15.762 1.00 0.00 N ATOM 0 H GLN B 417 10.057 5.925 15.710 1.00 0.00 H new ATOM 0 HA GLN B 417 7.415 5.745 16.611 1.00 0.00 H new ATOM 0 HB2 GLN B 417 10.009 4.342 16.928 1.00 0.00 H new ATOM 0 HB3 GLN B 417 8.915 4.124 18.281 1.00 0.00 H new ATOM 0 HG2 GLN B 417 7.192 3.217 16.803 1.00 0.00 H new ATOM 0 HG3 GLN B 417 8.178 3.549 15.392 1.00 0.00 H new ATOM 0 HE21 GLN B 417 10.128 2.363 15.044 1.00 0.00 H new ATOM 0 HE22 GLN B 417 10.391 0.803 15.831 1.00 0.00 H new ATOM 3285 N GLY B 418 9.423 7.276 18.641 1.00 0.00 N ATOM 3286 CA GLY B 418 9.506 7.985 19.904 1.00 0.00 C ATOM 3287 C GLY B 418 8.609 9.208 19.962 1.00 0.00 C ATOM 3288 O GLY B 418 8.624 9.945 20.946 1.00 0.00 O ATOM 0 H GLY B 418 10.211 7.433 18.012 1.00 0.00 H new ATOM 0 HA2 GLY B 418 9.237 7.306 20.713 1.00 0.00 H new ATOM 0 HA3 GLY B 418 10.538 8.291 20.075 1.00 0.00 H new ATOM 3292 N GLY B 419 7.831 9.431 18.910 1.00 0.00 N ATOM 3293 CA GLY B 419 6.920 10.558 18.896 1.00 0.00 C ATOM 3294 C GLY B 419 7.535 11.773 18.236 1.00 0.00 C ATOM 3295 O GLY B 419 7.202 12.910 18.569 1.00 0.00 O ATOM 0 H GLY B 419 7.815 8.854 18.069 1.00 0.00 H new ATOM 0 HA2 GLY B 419 6.008 10.281 18.368 1.00 0.00 H new ATOM 0 HA3 GLY B 419 6.634 10.806 19.918 1.00 0.00 H new ATOM 3299 N ILE B 420 8.443 11.527 17.305 1.00 0.00 N ATOM 3300 CA ILE B 420 9.101 12.595 16.568 1.00 0.00 C ATOM 3301 C ILE B 420 8.886 12.389 15.076 1.00 0.00 C ATOM 3302 O ILE B 420 9.037 11.276 14.581 1.00 0.00 O ATOM 3303 CB ILE B 420 10.622 12.639 16.862 1.00 0.00 C ATOM 3304 CG1 ILE B 420 10.877 12.868 18.358 1.00 0.00 C ATOM 3305 CG2 ILE B 420 11.295 13.728 16.034 1.00 0.00 C ATOM 3306 CD1 ILE B 420 12.341 12.811 18.745 1.00 0.00 C ATOM 0 H ILE B 420 8.743 10.589 17.040 1.00 0.00 H new ATOM 0 HA ILE B 420 8.665 13.541 16.888 1.00 0.00 H new ATOM 0 HB ILE B 420 11.053 11.677 16.583 1.00 0.00 H new ATOM 0 HG12 ILE B 420 10.474 13.840 18.641 1.00 0.00 H new ATOM 0 HG13 ILE B 420 10.330 12.118 18.929 1.00 0.00 H new ATOM 0 HG21 ILE B 420 12.363 13.744 16.253 1.00 0.00 H new ATOM 0 HG22 ILE B 420 11.145 13.524 14.974 1.00 0.00 H new ATOM 0 HG23 ILE B 420 10.859 14.696 16.282 1.00 0.00 H new ATOM 0 HD11 ILE B 420 12.441 12.982 19.817 1.00 0.00 H new ATOM 0 HD12 ILE B 420 12.746 11.830 18.495 1.00 0.00 H new ATOM 0 HD13 ILE B 420 12.891 13.580 18.202 1.00 0.00 H new ATOM 3318 N LYS B 421 8.516 13.447 14.364 1.00 0.00 N ATOM 3319 CA LYS B 421 8.311 13.347 12.926 1.00 0.00 C ATOM 3320 C LYS B 421 8.485 14.695 12.234 1.00 0.00 C ATOM 3321 O LYS B 421 8.150 15.748 12.777 1.00 0.00 O ATOM 3322 CB LYS B 421 6.933 12.771 12.607 1.00 0.00 C ATOM 3323 CG LYS B 421 5.780 13.615 13.109 1.00 0.00 C ATOM 3324 CD LYS B 421 4.463 13.053 12.623 1.00 0.00 C ATOM 3325 CE LYS B 421 3.288 13.923 13.037 1.00 0.00 C ATOM 3326 NZ LYS B 421 1.990 13.342 12.601 1.00 0.00 N ATOM 0 H LYS B 421 8.353 14.375 14.755 1.00 0.00 H new ATOM 0 HA LYS B 421 9.074 12.669 12.543 1.00 0.00 H new ATOM 0 HB2 LYS B 421 6.841 12.654 11.527 1.00 0.00 H new ATOM 0 HB3 LYS B 421 6.857 11.775 13.043 1.00 0.00 H new ATOM 0 HG2 LYS B 421 5.790 13.644 14.199 1.00 0.00 H new ATOM 0 HG3 LYS B 421 5.895 14.642 12.762 1.00 0.00 H new ATOM 0 HD2 LYS B 421 4.485 12.965 11.537 1.00 0.00 H new ATOM 0 HD3 LYS B 421 4.328 12.047 13.022 1.00 0.00 H new ATOM 0 HE2 LYS B 421 3.288 14.042 14.121 1.00 0.00 H new ATOM 0 HE3 LYS B 421 3.403 14.918 12.607 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 1.213 13.964 12.902 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 1.980 13.252 11.565 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 1.868 12.403 13.031 1.00 0.00 H new ATOM 3340 N ASP B 422 9.028 14.637 11.032 1.00 0.00 N ATOM 3341 CA ASP B 422 9.295 15.821 10.226 1.00 0.00 C ATOM 3342 C ASP B 422 9.213 15.439 8.750 1.00 0.00 C ATOM 3343 O ASP B 422 9.226 14.251 8.423 1.00 0.00 O ATOM 3344 CB ASP B 422 10.679 16.394 10.565 1.00 0.00 C ATOM 3345 CG ASP B 422 11.000 17.669 9.802 1.00 0.00 C ATOM 3346 OD1 ASP B 422 10.578 18.752 10.243 1.00 0.00 O ATOM 3347 OD2 ASP B 422 11.663 17.581 8.746 1.00 0.00 O ATOM 0 H ASP B 422 9.299 13.763 10.582 1.00 0.00 H new ATOM 0 HA ASP B 422 8.554 16.591 10.441 1.00 0.00 H new ATOM 0 HB2 ASP B 422 10.730 16.595 11.635 1.00 0.00 H new ATOM 0 HB3 ASP B 422 11.440 15.645 10.345 1.00 0.00 H new ATOM 3352 N LEU B 423 9.162 16.423 7.863 1.00 0.00 N ATOM 3353 CA LEU B 423 9.070 16.149 6.433 1.00 0.00 C ATOM 3354 C LEU B 423 10.390 15.590 5.907 1.00 0.00 C ATOM 3355 O LEU B 423 10.434 14.897 4.888 1.00 0.00 O ATOM 3356 CB LEU B 423 8.681 17.407 5.645 1.00 0.00 C ATOM 3357 CG LEU B 423 7.232 17.882 5.816 1.00 0.00 C ATOM 3358 CD1 LEU B 423 7.035 18.567 7.160 1.00 0.00 C ATOM 3359 CD2 LEU B 423 6.842 18.815 4.682 1.00 0.00 C ATOM 0 H LEU B 423 9.183 17.414 8.105 1.00 0.00 H new ATOM 0 HA LEU B 423 8.287 15.404 6.291 1.00 0.00 H new ATOM 0 HB2 LEU B 423 9.346 18.218 5.941 1.00 0.00 H new ATOM 0 HB3 LEU B 423 8.859 17.219 4.586 1.00 0.00 H new ATOM 0 HG LEU B 423 6.584 17.006 5.786 1.00 0.00 H new ATOM 0 HD11 LEU B 423 5.999 18.893 7.254 1.00 0.00 H new ATOM 0 HD12 LEU B 423 7.269 17.868 7.963 1.00 0.00 H new ATOM 0 HD13 LEU B 423 7.695 19.432 7.228 1.00 0.00 H new ATOM 0 HD21 LEU B 423 5.811 19.143 4.819 1.00 0.00 H new ATOM 0 HD22 LEU B 423 7.502 19.683 4.682 1.00 0.00 H new ATOM 0 HD23 LEU B 423 6.933 18.290 3.731 1.00 0.00 H new ATOM 3371 N SER B 424 11.470 15.894 6.609 1.00 0.00 N ATOM 3372 CA SER B 424 12.773 15.353 6.266 1.00 0.00 C ATOM 3373 C SER B 424 12.788 13.850 6.526 1.00 0.00 C ATOM 3374 O SER B 424 13.464 13.092 5.833 1.00 0.00 O ATOM 3375 CB SER B 424 13.858 16.041 7.092 1.00 0.00 C ATOM 3376 OG SER B 424 13.679 17.448 7.090 1.00 0.00 O ATOM 0 H SER B 424 11.469 16.513 7.420 1.00 0.00 H new ATOM 0 HA SER B 424 12.971 15.534 5.209 1.00 0.00 H new ATOM 0 HB2 SER B 424 13.832 15.668 8.116 1.00 0.00 H new ATOM 0 HB3 SER B 424 14.840 15.795 6.688 1.00 0.00 H new ATOM 0 HG SER B 424 13.149 17.711 7.871 1.00 0.00 H new ATOM 3382 N LYS B 425 12.019 13.433 7.529 1.00 0.00 N ATOM 3383 CA LYS B 425 11.981 12.039 7.949 1.00 0.00 C ATOM 3384 C LYS B 425 11.235 11.192 6.928 1.00 0.00 C ATOM 3385 O LYS B 425 11.724 10.147 6.503 1.00 0.00 O ATOM 3386 CB LYS B 425 11.285 11.901 9.305 1.00 0.00 C ATOM 3387 CG LYS B 425 11.613 13.004 10.291 1.00 0.00 C ATOM 3388 CD LYS B 425 13.084 13.045 10.646 1.00 0.00 C ATOM 3389 CE LYS B 425 13.368 14.158 11.636 1.00 0.00 C ATOM 3390 NZ LYS B 425 14.801 14.214 12.007 1.00 0.00 N ATOM 0 H LYS B 425 11.410 14.048 8.068 1.00 0.00 H new ATOM 0 HA LYS B 425 13.011 11.691 8.031 1.00 0.00 H new ATOM 0 HB2 LYS B 425 10.207 11.881 9.146 1.00 0.00 H new ATOM 0 HB3 LYS B 425 11.560 10.943 9.745 1.00 0.00 H new ATOM 0 HG2 LYS B 425 11.318 13.964 9.869 1.00 0.00 H new ATOM 0 HG3 LYS B 425 11.027 12.861 11.199 1.00 0.00 H new ATOM 0 HD2 LYS B 425 13.387 12.088 11.071 1.00 0.00 H new ATOM 0 HD3 LYS B 425 13.677 13.195 9.743 1.00 0.00 H new ATOM 0 HE2 LYS B 425 13.067 15.113 11.205 1.00 0.00 H new ATOM 0 HE3 LYS B 425 12.766 14.009 12.533 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 14.954 14.988 12.685 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 15.083 13.312 12.441 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 15.374 14.382 11.155 1.00 0.00 H new ATOM 3404 N GLU B 426 10.048 11.652 6.549 1.00 0.00 N ATOM 3405 CA GLU B 426 9.196 10.925 5.612 1.00 0.00 C ATOM 3406 C GLU B 426 9.906 10.717 4.274 1.00 0.00 C ATOM 3407 O GLU B 426 9.910 9.610 3.733 1.00 0.00 O ATOM 3408 CB GLU B 426 7.864 11.665 5.425 1.00 0.00 C ATOM 3409 CG GLU B 426 8.033 13.125 5.046 1.00 0.00 C ATOM 3410 CD GLU B 426 6.756 13.930 5.164 1.00 0.00 C ATOM 3411 OE1 GLU B 426 6.314 14.189 6.307 1.00 0.00 O ATOM 3412 OE2 GLU B 426 6.211 14.339 4.121 1.00 0.00 O ATOM 0 H GLU B 426 9.651 12.532 6.879 1.00 0.00 H new ATOM 0 HA GLU B 426 8.986 9.939 6.027 1.00 0.00 H new ATOM 0 HB2 GLU B 426 7.283 11.162 4.652 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.289 11.601 6.349 1.00 0.00 H new ATOM 0 HG2 GLU B 426 8.795 13.572 5.684 1.00 0.00 H new ATOM 0 HG3 GLU B 426 8.399 13.186 4.021 1.00 0.00 H new ATOM 3419 N GLU B 427 10.534 11.772 3.760 1.00 0.00 N ATOM 3420 CA GLU B 427 11.273 11.682 2.506 1.00 0.00 C ATOM 3421 C GLU B 427 12.448 10.713 2.631 1.00 0.00 C ATOM 3422 O GLU B 427 12.637 9.849 1.774 1.00 0.00 O ATOM 3423 CB GLU B 427 11.762 13.064 2.071 1.00 0.00 C ATOM 3424 CG GLU B 427 10.637 14.004 1.672 1.00 0.00 C ATOM 3425 CD GLU B 427 9.933 13.579 0.393 1.00 0.00 C ATOM 3426 OE1 GLU B 427 9.154 12.602 0.426 1.00 0.00 O ATOM 3427 OE2 GLU B 427 10.152 14.234 -0.647 1.00 0.00 O ATOM 0 H GLU B 427 10.545 12.696 4.192 1.00 0.00 H new ATOM 0 HA GLU B 427 10.597 11.297 1.743 1.00 0.00 H new ATOM 0 HB2 GLU B 427 12.329 13.514 2.886 1.00 0.00 H new ATOM 0 HB3 GLU B 427 12.447 12.951 1.230 1.00 0.00 H new ATOM 0 HG2 GLU B 427 9.909 14.054 2.481 1.00 0.00 H new ATOM 0 HG3 GLU B 427 11.039 15.009 1.542 1.00 0.00 H new ATOM 3434 N ARG B 428 13.222 10.844 3.709 1.00 0.00 N ATOM 3435 CA ARG B 428 14.352 9.945 3.949 1.00 0.00 C ATOM 3436 C ARG B 428 13.880 8.504 4.086 1.00 0.00 C ATOM 3437 O ARG B 428 14.549 7.577 3.622 1.00 0.00 O ATOM 3438 CB ARG B 428 15.131 10.355 5.204 1.00 0.00 C ATOM 3439 CG ARG B 428 16.142 11.466 4.967 1.00 0.00 C ATOM 3440 CD ARG B 428 17.162 11.064 3.915 1.00 0.00 C ATOM 3441 NE ARG B 428 18.352 11.913 3.936 1.00 0.00 N ATOM 3442 CZ ARG B 428 19.147 12.102 2.884 1.00 0.00 C ATOM 3443 NH1 ARG B 428 18.810 11.620 1.693 1.00 0.00 N ATOM 3444 NH2 ARG B 428 20.256 12.815 3.013 1.00 0.00 N ATOM 0 H ARG B 428 13.089 11.558 4.425 1.00 0.00 H new ATOM 0 HA ARG B 428 15.016 10.020 3.088 1.00 0.00 H new ATOM 0 HB2 ARG B 428 14.425 10.677 5.969 1.00 0.00 H new ATOM 0 HB3 ARG B 428 15.651 9.482 5.598 1.00 0.00 H new ATOM 0 HG2 ARG B 428 15.624 12.371 4.649 1.00 0.00 H new ATOM 0 HG3 ARG B 428 16.652 11.703 5.901 1.00 0.00 H new ATOM 0 HD2 ARG B 428 17.457 10.027 4.077 1.00 0.00 H new ATOM 0 HD3 ARG B 428 16.701 11.114 2.929 1.00 0.00 H new ATOM 0 HE ARG B 428 18.587 12.388 4.807 1.00 0.00 H new ATOM 0 HH11 ARG B 428 17.939 11.102 1.580 1.00 0.00 H new ATOM 0 HH12 ARG B 428 19.423 11.768 0.891 1.00 0.00 H new ATOM 0 HH21 ARG B 428 20.500 13.219 3.917 1.00 0.00 H new ATOM 0 HH22 ARG B 428 20.865 12.960 2.208 1.00 0.00 H new ATOM 3458 N LEU B 429 12.723 8.327 4.717 1.00 0.00 N ATOM 3459 CA LEU B 429 12.128 7.009 4.883 1.00 0.00 C ATOM 3460 C LEU B 429 11.934 6.329 3.545 1.00 0.00 C ATOM 3461 O LEU B 429 12.348 5.189 3.358 1.00 0.00 O ATOM 3462 CB LEU B 429 10.786 7.110 5.610 1.00 0.00 C ATOM 3463 CG LEU B 429 10.856 6.892 7.116 1.00 0.00 C ATOM 3464 CD1 LEU B 429 9.491 7.112 7.744 1.00 0.00 C ATOM 3465 CD2 LEU B 429 11.364 5.488 7.413 1.00 0.00 C ATOM 0 H LEU B 429 12.177 9.087 5.124 1.00 0.00 H new ATOM 0 HA LEU B 429 12.813 6.410 5.483 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.359 8.095 5.419 1.00 0.00 H new ATOM 0 HB3 LEU B 429 10.101 6.377 5.183 1.00 0.00 H new ATOM 0 HG LEU B 429 11.550 7.613 7.548 1.00 0.00 H new ATOM 0 HD11 LEU B 429 9.556 6.953 8.820 1.00 0.00 H new ATOM 0 HD12 LEU B 429 9.160 8.132 7.547 1.00 0.00 H new ATOM 0 HD13 LEU B 429 8.776 6.409 7.316 1.00 0.00 H new ATOM 0 HD21 LEU B 429 11.412 5.339 8.492 1.00 0.00 H new ATOM 0 HD22 LEU B 429 10.686 4.756 6.975 1.00 0.00 H new ATOM 0 HD23 LEU B 429 12.359 5.363 6.985 1.00 0.00 H new ATOM 3477 N TRP B 430 11.329 7.039 2.612 1.00 0.00 N ATOM 3478 CA TRP B 430 11.039 6.476 1.308 1.00 0.00 C ATOM 3479 C TRP B 430 12.306 6.273 0.482 1.00 0.00 C ATOM 3480 O TRP B 430 12.400 5.311 -0.276 1.00 0.00 O ATOM 3481 CB TRP B 430 10.048 7.351 0.553 1.00 0.00 C ATOM 3482 CG TRP B 430 8.656 7.269 1.098 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.997 8.229 1.805 1.00 0.00 C ATOM 3484 CD2 TRP B 430 7.750 6.165 0.981 1.00 0.00 C ATOM 3485 NE1 TRP B 430 6.737 7.791 2.132 1.00 0.00 N ATOM 3486 CE2 TRP B 430 6.561 6.528 1.635 1.00 0.00 C ATOM 3487 CE3 TRP B 430 7.829 4.903 0.388 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 5.458 5.680 1.703 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 6.736 4.063 0.455 1.00 0.00 C ATOM 3490 CH2 TRP B 430 5.565 4.453 1.110 1.00 0.00 C ATOM 0 H TRP B 430 11.029 8.006 2.733 1.00 0.00 H new ATOM 0 HA TRP B 430 10.591 5.496 1.471 1.00 0.00 H new ATOM 0 HB2 TRP B 430 10.386 8.387 0.590 1.00 0.00 H new ATOM 0 HB3 TRP B 430 10.039 7.056 -0.496 1.00 0.00 H new ATOM 0 HD1 TRP B 430 8.405 9.193 2.070 1.00 0.00 H new ATOM 0 HE1 TRP B 430 6.044 8.321 2.660 1.00 0.00 H new ATOM 0 HE3 TRP B 430 8.732 4.589 -0.115 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 4.551 5.981 2.206 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 6.787 3.088 -0.007 1.00 0.00 H new ATOM 0 HH2 TRP B 430 4.728 3.772 1.149 1.00 0.00 H new ATOM 3501 N GLU B 431 13.287 7.159 0.630 1.00 0.00 N ATOM 3502 CA GLU B 431 14.520 7.026 -0.138 1.00 0.00 C ATOM 3503 C GLU B 431 15.227 5.719 0.196 1.00 0.00 C ATOM 3504 O GLU B 431 15.445 4.887 -0.684 1.00 0.00 O ATOM 3505 CB GLU B 431 15.463 8.202 0.118 1.00 0.00 C ATOM 3506 CG GLU B 431 14.908 9.542 -0.334 1.00 0.00 C ATOM 3507 CD GLU B 431 15.914 10.661 -0.179 1.00 0.00 C ATOM 3508 OE1 GLU B 431 16.365 10.908 0.959 1.00 0.00 O ATOM 3509 OE2 GLU B 431 16.275 11.284 -1.199 1.00 0.00 O ATOM 0 H GLU B 431 13.255 7.960 1.260 1.00 0.00 H new ATOM 0 HA GLU B 431 14.248 7.023 -1.193 1.00 0.00 H new ATOM 0 HB2 GLU B 431 15.685 8.252 1.184 1.00 0.00 H new ATOM 0 HB3 GLU B 431 16.406 8.018 -0.396 1.00 0.00 H new ATOM 0 HG2 GLU B 431 14.603 9.473 -1.378 1.00 0.00 H new ATOM 0 HG3 GLU B 431 14.015 9.777 0.245 1.00 0.00 H new ATOM 3516 N VAL B 432 15.525 5.511 1.474 1.00 0.00 N ATOM 3517 CA VAL B 432 16.204 4.294 1.904 1.00 0.00 C ATOM 3518 C VAL B 432 15.316 3.074 1.661 1.00 0.00 C ATOM 3519 O VAL B 432 15.799 1.988 1.331 1.00 0.00 O ATOM 3520 CB VAL B 432 16.661 4.365 3.384 1.00 0.00 C ATOM 3521 CG1 VAL B 432 15.491 4.582 4.331 1.00 0.00 C ATOM 3522 CG2 VAL B 432 17.435 3.113 3.764 1.00 0.00 C ATOM 0 H VAL B 432 15.309 6.165 2.226 1.00 0.00 H new ATOM 0 HA VAL B 432 17.108 4.195 1.302 1.00 0.00 H new ATOM 0 HB VAL B 432 17.320 5.228 3.481 1.00 0.00 H new ATOM 0 HG11 VAL B 432 15.857 4.625 5.357 1.00 0.00 H new ATOM 0 HG12 VAL B 432 14.992 5.519 4.084 1.00 0.00 H new ATOM 0 HG13 VAL B 432 14.785 3.757 4.232 1.00 0.00 H new ATOM 0 HG21 VAL B 432 17.748 3.181 4.806 1.00 0.00 H new ATOM 0 HG22 VAL B 432 16.799 2.238 3.632 1.00 0.00 H new ATOM 0 HG23 VAL B 432 18.314 3.021 3.127 1.00 0.00 H new ATOM 3532 N GLN B 433 14.014 3.280 1.796 1.00 0.00 N ATOM 3533 CA GLN B 433 13.018 2.247 1.546 1.00 0.00 C ATOM 3534 C GLN B 433 13.169 1.655 0.148 1.00 0.00 C ATOM 3535 O GLN B 433 13.258 0.434 -0.017 1.00 0.00 O ATOM 3536 CB GLN B 433 11.628 2.863 1.696 1.00 0.00 C ATOM 3537 CG GLN B 433 10.478 1.950 1.310 1.00 0.00 C ATOM 3538 CD GLN B 433 10.451 0.674 2.125 1.00 0.00 C ATOM 3539 OE1 GLN B 433 9.852 0.619 3.198 1.00 0.00 O ATOM 3540 NE2 GLN B 433 11.106 -0.359 1.623 1.00 0.00 N ATOM 0 H GLN B 433 13.616 4.174 2.084 1.00 0.00 H new ATOM 0 HA GLN B 433 13.159 1.441 2.266 1.00 0.00 H new ATOM 0 HB2 GLN B 433 11.494 3.173 2.732 1.00 0.00 H new ATOM 0 HB3 GLN B 433 11.578 3.764 1.085 1.00 0.00 H new ATOM 0 HG2 GLN B 433 9.536 2.482 1.443 1.00 0.00 H new ATOM 0 HG3 GLN B 433 10.556 1.700 0.252 1.00 0.00 H new ATOM 0 HE21 GLN B 433 11.590 -0.271 0.729 1.00 0.00 H new ATOM 0 HE22 GLN B 433 11.127 -1.244 2.129 1.00 0.00 H new ATOM 3549 N ARG B 434 13.202 2.515 -0.859 1.00 0.00 N ATOM 3550 CA ARG B 434 13.304 2.052 -2.234 1.00 0.00 C ATOM 3551 C ARG B 434 14.686 1.486 -2.524 1.00 0.00 C ATOM 3552 O ARG B 434 14.833 0.594 -3.358 1.00 0.00 O ATOM 3553 CB ARG B 434 12.978 3.161 -3.229 1.00 0.00 C ATOM 3554 CG ARG B 434 11.490 3.375 -3.461 1.00 0.00 C ATOM 3555 CD ARG B 434 10.781 3.859 -2.211 1.00 0.00 C ATOM 3556 NE ARG B 434 9.374 4.152 -2.461 1.00 0.00 N ATOM 3557 CZ ARG B 434 8.888 5.384 -2.586 1.00 0.00 C ATOM 3558 NH1 ARG B 434 9.707 6.428 -2.616 1.00 0.00 N ATOM 3559 NH2 ARG B 434 7.580 5.573 -2.700 1.00 0.00 N ATOM 0 H ARG B 434 13.160 3.528 -0.752 1.00 0.00 H new ATOM 0 HA ARG B 434 12.567 1.258 -2.355 1.00 0.00 H new ATOM 0 HB2 ARG B 434 13.416 4.093 -2.873 1.00 0.00 H new ATOM 0 HB3 ARG B 434 13.453 2.929 -4.182 1.00 0.00 H new ATOM 0 HG2 ARG B 434 11.349 4.102 -4.261 1.00 0.00 H new ATOM 0 HG3 ARG B 434 11.038 2.441 -3.795 1.00 0.00 H new ATOM 0 HD2 ARG B 434 10.861 3.101 -1.432 1.00 0.00 H new ATOM 0 HD3 ARG B 434 11.277 4.754 -1.836 1.00 0.00 H new ATOM 0 HE ARG B 434 8.727 3.368 -2.545 1.00 0.00 H new ATOM 0 HH11 ARG B 434 10.715 6.288 -2.543 1.00 0.00 H new ATOM 0 HH12 ARG B 434 9.329 7.370 -2.712 1.00 0.00 H new ATOM 0 HH21 ARG B 434 6.947 4.774 -2.692 1.00 0.00 H new ATOM 0 HH22 ARG B 434 7.208 6.518 -2.796 1.00 0.00 H new ATOM 3573 N ILE B 435 15.692 1.999 -1.838 1.00 0.00 N ATOM 3574 CA ILE B 435 17.044 1.484 -1.986 1.00 0.00 C ATOM 3575 C ILE B 435 17.121 0.050 -1.470 1.00 0.00 C ATOM 3576 O ILE B 435 17.634 -0.836 -2.148 1.00 0.00 O ATOM 3577 CB ILE B 435 18.065 2.362 -1.240 1.00 0.00 C ATOM 3578 CG1 ILE B 435 18.046 3.779 -1.810 1.00 0.00 C ATOM 3579 CG2 ILE B 435 19.462 1.767 -1.346 1.00 0.00 C ATOM 3580 CD1 ILE B 435 18.682 4.803 -0.900 1.00 0.00 C ATOM 0 H ILE B 435 15.600 2.769 -1.175 1.00 0.00 H new ATOM 0 HA ILE B 435 17.292 1.502 -3.047 1.00 0.00 H new ATOM 0 HB ILE B 435 17.790 2.400 -0.186 1.00 0.00 H new ATOM 0 HG12 ILE B 435 18.566 3.784 -2.768 1.00 0.00 H new ATOM 0 HG13 ILE B 435 17.014 4.070 -2.006 1.00 0.00 H new ATOM 0 HG21 ILE B 435 20.169 2.402 -0.812 1.00 0.00 H new ATOM 0 HG22 ILE B 435 19.467 0.769 -0.907 1.00 0.00 H new ATOM 0 HG23 ILE B 435 19.752 1.703 -2.395 1.00 0.00 H new ATOM 0 HD11 ILE B 435 18.633 5.786 -1.368 1.00 0.00 H new ATOM 0 HD12 ILE B 435 18.148 4.827 0.050 1.00 0.00 H new ATOM 0 HD13 ILE B 435 19.724 4.536 -0.724 1.00 0.00 H new ATOM 3592 N LEU B 436 16.574 -0.173 -0.278 1.00 0.00 N ATOM 3593 CA LEU B 436 16.593 -1.491 0.345 1.00 0.00 C ATOM 3594 C LEU B 436 15.883 -2.534 -0.518 1.00 0.00 C ATOM 3595 O LEU B 436 16.369 -3.654 -0.677 1.00 0.00 O ATOM 3596 CB LEU B 436 15.945 -1.441 1.725 1.00 0.00 C ATOM 3597 CG LEU B 436 16.044 -2.743 2.515 1.00 0.00 C ATOM 3598 CD1 LEU B 436 17.496 -3.161 2.657 1.00 0.00 C ATOM 3599 CD2 LEU B 436 15.407 -2.586 3.879 1.00 0.00 C ATOM 0 H LEU B 436 16.110 0.546 0.277 1.00 0.00 H new ATOM 0 HA LEU B 436 17.638 -1.786 0.446 1.00 0.00 H new ATOM 0 HB2 LEU B 436 16.411 -0.643 2.303 1.00 0.00 H new ATOM 0 HB3 LEU B 436 14.893 -1.179 1.610 1.00 0.00 H new ATOM 0 HG LEU B 436 15.507 -3.520 1.971 1.00 0.00 H new ATOM 0 HD11 LEU B 436 17.553 -4.091 3.222 1.00 0.00 H new ATOM 0 HD12 LEU B 436 17.930 -3.310 1.668 1.00 0.00 H new ATOM 0 HD13 LEU B 436 18.049 -2.382 3.182 1.00 0.00 H new ATOM 0 HD21 LEU B 436 15.487 -3.524 4.428 1.00 0.00 H new ATOM 0 HD22 LEU B 436 15.919 -1.798 4.431 1.00 0.00 H new ATOM 0 HD23 LEU B 436 14.356 -2.323 3.762 1.00 0.00 H new ATOM 3611 N THR B 437 14.738 -2.169 -1.077 1.00 0.00 N ATOM 3612 CA THR B 437 13.969 -3.105 -1.887 1.00 0.00 C ATOM 3613 C THR B 437 14.646 -3.361 -3.231 1.00 0.00 C ATOM 3614 O THR B 437 14.600 -4.476 -3.756 1.00 0.00 O ATOM 3615 CB THR B 437 12.512 -2.633 -2.097 1.00 0.00 C ATOM 3616 OG1 THR B 437 11.796 -3.593 -2.875 1.00 0.00 O ATOM 3617 CG2 THR B 437 12.436 -1.276 -2.780 1.00 0.00 C ATOM 0 H THR B 437 14.324 -1.241 -0.987 1.00 0.00 H new ATOM 0 HA THR B 437 13.934 -4.043 -1.333 1.00 0.00 H new ATOM 0 HB THR B 437 12.062 -2.535 -1.109 1.00 0.00 H new ATOM 0 HG1 THR B 437 11.162 -4.072 -2.301 1.00 0.00 H new ATOM 0 HG21 THR B 437 11.392 -0.989 -2.905 1.00 0.00 H new ATOM 0 HG22 THR B 437 12.946 -0.532 -2.168 1.00 0.00 H new ATOM 0 HG23 THR B 437 12.916 -1.333 -3.757 1.00 0.00 H new ATOM 3625 N ALA B 438 15.294 -2.334 -3.776 1.00 0.00 N ATOM 3626 CA ALA B 438 16.063 -2.494 -4.999 1.00 0.00 C ATOM 3627 C ALA B 438 17.225 -3.442 -4.749 1.00 0.00 C ATOM 3628 O ALA B 438 17.545 -4.283 -5.584 1.00 0.00 O ATOM 3629 CB ALA B 438 16.565 -1.148 -5.501 1.00 0.00 C ATOM 0 H ALA B 438 15.300 -1.390 -3.390 1.00 0.00 H new ATOM 0 HA ALA B 438 15.419 -2.917 -5.770 1.00 0.00 H new ATOM 0 HB1 ALA B 438 17.138 -1.292 -6.417 1.00 0.00 H new ATOM 0 HB2 ALA B 438 15.716 -0.495 -5.703 1.00 0.00 H new ATOM 0 HB3 ALA B 438 17.201 -0.691 -4.743 1.00 0.00 H new ATOM 3635 N LEU B 439 17.831 -3.303 -3.576 1.00 0.00 N ATOM 3636 CA LEU B 439 18.905 -4.189 -3.139 1.00 0.00 C ATOM 3637 C LEU B 439 18.440 -5.639 -3.081 1.00 0.00 C ATOM 3638 O LEU B 439 19.148 -6.541 -3.525 1.00 0.00 O ATOM 3639 CB LEU B 439 19.403 -3.754 -1.764 1.00 0.00 C ATOM 3640 CG LEU B 439 20.573 -2.765 -1.748 1.00 0.00 C ATOM 3641 CD1 LEU B 439 20.507 -1.789 -2.912 1.00 0.00 C ATOM 3642 CD2 LEU B 439 20.568 -2.006 -0.437 1.00 0.00 C ATOM 0 H LEU B 439 17.593 -2.575 -2.902 1.00 0.00 H new ATOM 0 HA LEU B 439 19.716 -4.122 -3.865 1.00 0.00 H new ATOM 0 HB2 LEU B 439 18.569 -3.306 -1.224 1.00 0.00 H new ATOM 0 HB3 LEU B 439 19.700 -4.645 -1.210 1.00 0.00 H new ATOM 0 HG LEU B 439 21.498 -3.333 -1.850 1.00 0.00 H new ATOM 0 HD11 LEU B 439 21.355 -1.106 -2.863 1.00 0.00 H new ATOM 0 HD12 LEU B 439 20.540 -2.341 -3.852 1.00 0.00 H new ATOM 0 HD13 LEU B 439 19.579 -1.220 -2.857 1.00 0.00 H new ATOM 0 HD21 LEU B 439 21.399 -1.301 -0.422 1.00 0.00 H new ATOM 0 HD22 LEU B 439 19.629 -1.462 -0.335 1.00 0.00 H new ATOM 0 HD23 LEU B 439 20.672 -2.708 0.390 1.00 0.00 H new ATOM 3654 N LYS B 440 17.246 -5.861 -2.531 1.00 0.00 N ATOM 3655 CA LYS B 440 16.673 -7.203 -2.479 1.00 0.00 C ATOM 3656 C LYS B 440 16.540 -7.774 -3.888 1.00 0.00 C ATOM 3657 O LYS B 440 16.831 -8.948 -4.133 1.00 0.00 O ATOM 3658 CB LYS B 440 15.293 -7.196 -1.807 1.00 0.00 C ATOM 3659 CG LYS B 440 15.315 -6.895 -0.315 1.00 0.00 C ATOM 3660 CD LYS B 440 13.929 -7.070 0.296 1.00 0.00 C ATOM 3661 CE LYS B 440 13.945 -6.881 1.806 1.00 0.00 C ATOM 3662 NZ LYS B 440 12.626 -7.194 2.427 1.00 0.00 N ATOM 0 H LYS B 440 16.662 -5.134 -2.118 1.00 0.00 H new ATOM 0 HA LYS B 440 17.346 -7.825 -1.889 1.00 0.00 H new ATOM 0 HB2 LYS B 440 14.665 -6.456 -2.304 1.00 0.00 H new ATOM 0 HB3 LYS B 440 14.824 -8.168 -1.961 1.00 0.00 H new ATOM 0 HG2 LYS B 440 16.023 -7.558 0.183 1.00 0.00 H new ATOM 0 HG3 LYS B 440 15.663 -5.875 -0.151 1.00 0.00 H new ATOM 0 HD2 LYS B 440 13.242 -6.352 -0.152 1.00 0.00 H new ATOM 0 HD3 LYS B 440 13.551 -8.064 0.059 1.00 0.00 H new ATOM 0 HE2 LYS B 440 14.711 -7.522 2.242 1.00 0.00 H new ATOM 0 HE3 LYS B 440 14.219 -5.852 2.039 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 12.193 -6.318 2.782 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 12.001 -7.626 1.716 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 12.763 -7.857 3.217 1.00 0.00 H new ATOM 3676 N ARG B 441 16.111 -6.924 -4.811 1.00 0.00 N ATOM 3677 CA ARG B 441 15.950 -7.312 -6.200 1.00 0.00 C ATOM 3678 C ARG B 441 17.317 -7.595 -6.813 1.00 0.00 C ATOM 3679 O ARG B 441 17.491 -8.581 -7.523 1.00 0.00 O ATOM 3680 CB ARG B 441 15.237 -6.197 -6.966 1.00 0.00 C ATOM 3681 CG ARG B 441 14.488 -6.661 -8.209 1.00 0.00 C ATOM 3682 CD ARG B 441 15.423 -7.037 -9.347 1.00 0.00 C ATOM 3683 NE ARG B 441 14.689 -7.574 -10.488 1.00 0.00 N ATOM 3684 CZ ARG B 441 15.248 -7.861 -11.656 1.00 0.00 C ATOM 3685 NH1 ARG B 441 16.537 -7.624 -11.839 1.00 0.00 N ATOM 3686 NH2 ARG B 441 14.511 -8.370 -12.637 1.00 0.00 N ATOM 0 H ARG B 441 15.867 -5.953 -4.617 1.00 0.00 H new ATOM 0 HA ARG B 441 15.346 -8.217 -6.260 1.00 0.00 H new ATOM 0 HB2 ARG B 441 14.532 -5.706 -6.295 1.00 0.00 H new ATOM 0 HB3 ARG B 441 15.972 -5.448 -7.259 1.00 0.00 H new ATOM 0 HG2 ARG B 441 13.867 -7.520 -7.955 1.00 0.00 H new ATOM 0 HG3 ARG B 441 13.817 -5.869 -8.541 1.00 0.00 H new ATOM 0 HD2 ARG B 441 15.990 -6.160 -9.658 1.00 0.00 H new ATOM 0 HD3 ARG B 441 16.145 -7.775 -8.997 1.00 0.00 H new ATOM 0 HE ARG B 441 13.688 -7.738 -10.381 1.00 0.00 H new ATOM 0 HH11 ARG B 441 17.094 -7.223 -11.084 1.00 0.00 H new ATOM 0 HH12 ARG B 441 16.974 -7.842 -12.735 1.00 0.00 H new ATOM 0 HH21 ARG B 441 13.516 -8.540 -12.492 1.00 0.00 H new ATOM 0 HH22 ARG B 441 14.940 -8.591 -13.535 1.00 0.00 H new ATOM 3700 N LYS B 442 18.278 -6.726 -6.522 1.00 0.00 N ATOM 3701 CA LYS B 442 19.652 -6.909 -6.983 1.00 0.00 C ATOM 3702 C LYS B 442 20.220 -8.236 -6.495 1.00 0.00 C ATOM 3703 O LYS B 442 20.977 -8.893 -7.205 1.00 0.00 O ATOM 3704 CB LYS B 442 20.551 -5.765 -6.497 1.00 0.00 C ATOM 3705 CG LYS B 442 20.190 -4.399 -7.057 1.00 0.00 C ATOM 3706 CD LYS B 442 20.253 -4.375 -8.574 1.00 0.00 C ATOM 3707 CE LYS B 442 21.652 -4.670 -9.086 1.00 0.00 C ATOM 3708 NZ LYS B 442 22.647 -3.661 -8.636 1.00 0.00 N ATOM 0 H LYS B 442 18.131 -5.883 -5.966 1.00 0.00 H new ATOM 0 HA LYS B 442 19.631 -6.909 -8.073 1.00 0.00 H new ATOM 0 HB2 LYS B 442 20.506 -5.721 -5.409 1.00 0.00 H new ATOM 0 HB3 LYS B 442 21.583 -5.992 -6.764 1.00 0.00 H new ATOM 0 HG2 LYS B 442 19.186 -4.127 -6.731 1.00 0.00 H new ATOM 0 HG3 LYS B 442 20.871 -3.650 -6.653 1.00 0.00 H new ATOM 0 HD2 LYS B 442 19.556 -5.109 -8.978 1.00 0.00 H new ATOM 0 HD3 LYS B 442 19.932 -3.398 -8.936 1.00 0.00 H new ATOM 0 HE2 LYS B 442 21.960 -5.658 -8.743 1.00 0.00 H new ATOM 0 HE3 LYS B 442 21.638 -4.701 -10.175 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 23.543 -3.807 -9.143 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 22.287 -2.706 -8.836 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 22.808 -3.764 -7.614 1.00 0.00 H new ATOM 3722 N LEU B 443 19.843 -8.629 -5.283 1.00 0.00 N ATOM 3723 CA LEU B 443 20.282 -9.900 -4.717 1.00 0.00 C ATOM 3724 C LEU B 443 19.803 -11.062 -5.577 1.00 0.00 C ATOM 3725 O LEU B 443 20.561 -11.980 -5.874 1.00 0.00 O ATOM 3726 CB LEU B 443 19.759 -10.063 -3.287 1.00 0.00 C ATOM 3727 CG LEU B 443 20.151 -11.366 -2.593 1.00 0.00 C ATOM 3728 CD1 LEU B 443 21.665 -11.512 -2.543 1.00 0.00 C ATOM 3729 CD2 LEU B 443 19.561 -11.406 -1.197 1.00 0.00 C ATOM 0 H LEU B 443 19.233 -8.085 -4.673 1.00 0.00 H new ATOM 0 HA LEU B 443 21.372 -9.902 -4.696 1.00 0.00 H new ATOM 0 HB2 LEU B 443 20.122 -9.228 -2.688 1.00 0.00 H new ATOM 0 HB3 LEU B 443 18.671 -9.993 -3.305 1.00 0.00 H new ATOM 0 HG LEU B 443 19.751 -12.203 -3.165 1.00 0.00 H new ATOM 0 HD11 LEU B 443 21.924 -12.446 -2.045 1.00 0.00 H new ATOM 0 HD12 LEU B 443 22.064 -11.519 -3.557 1.00 0.00 H new ATOM 0 HD13 LEU B 443 22.093 -10.676 -1.991 1.00 0.00 H new ATOM 0 HD21 LEU B 443 19.845 -12.338 -0.709 1.00 0.00 H new ATOM 0 HD22 LEU B 443 19.939 -10.563 -0.618 1.00 0.00 H new ATOM 0 HD23 LEU B 443 18.474 -11.345 -1.259 1.00 0.00 H new ATOM 3741 N ARG B 444 18.538 -11.010 -5.983 1.00 0.00 N ATOM 3742 CA ARG B 444 17.967 -12.055 -6.826 1.00 0.00 C ATOM 3743 C ARG B 444 18.314 -11.835 -8.298 1.00 0.00 C ATOM 3744 O ARG B 444 17.956 -12.640 -9.156 1.00 0.00 O ATOM 3745 CB ARG B 444 16.450 -12.133 -6.640 1.00 0.00 C ATOM 3746 CG ARG B 444 16.041 -12.673 -5.281 1.00 0.00 C ATOM 3747 CD ARG B 444 14.534 -12.820 -5.163 1.00 0.00 C ATOM 3748 NE ARG B 444 14.153 -13.556 -3.960 1.00 0.00 N ATOM 3749 CZ ARG B 444 12.976 -14.158 -3.797 1.00 0.00 C ATOM 3750 NH1 ARG B 444 12.042 -14.069 -4.736 1.00 0.00 N ATOM 3751 NH2 ARG B 444 12.735 -14.844 -2.687 1.00 0.00 N ATOM 0 H ARG B 444 17.891 -10.259 -5.743 1.00 0.00 H new ATOM 0 HA ARG B 444 18.404 -13.004 -6.516 1.00 0.00 H new ATOM 0 HB2 ARG B 444 16.023 -11.139 -6.772 1.00 0.00 H new ATOM 0 HB3 ARG B 444 16.027 -12.768 -7.418 1.00 0.00 H new ATOM 0 HG2 ARG B 444 16.515 -13.641 -5.117 1.00 0.00 H new ATOM 0 HG3 ARG B 444 16.403 -12.004 -4.500 1.00 0.00 H new ATOM 0 HD2 ARG B 444 14.073 -11.833 -5.146 1.00 0.00 H new ATOM 0 HD3 ARG B 444 14.149 -13.337 -6.042 1.00 0.00 H new ATOM 0 HE ARG B 444 14.829 -13.612 -3.199 1.00 0.00 H new ATOM 0 HH11 ARG B 444 12.224 -13.538 -5.587 1.00 0.00 H new ATOM 0 HH12 ARG B 444 11.142 -14.532 -4.606 1.00 0.00 H new ATOM 0 HH21 ARG B 444 13.450 -14.909 -1.962 1.00 0.00 H new ATOM 0 HH22 ARG B 444 11.835 -15.306 -2.558 1.00 0.00 H new ATOM 3765 N GLU B 445 19.001 -10.737 -8.578 1.00 0.00 N ATOM 3766 CA GLU B 445 19.484 -10.449 -9.924 1.00 0.00 C ATOM 3767 C GLU B 445 20.899 -11.008 -10.090 1.00 0.00 C ATOM 3768 O GLU B 445 21.375 -11.230 -11.205 1.00 0.00 O ATOM 3769 CB GLU B 445 19.456 -8.931 -10.178 1.00 0.00 C ATOM 3770 CG GLU B 445 20.057 -8.492 -11.511 1.00 0.00 C ATOM 3771 CD GLU B 445 19.251 -8.942 -12.719 1.00 0.00 C ATOM 3772 OE1 GLU B 445 19.229 -10.150 -13.016 1.00 0.00 O ATOM 3773 OE2 GLU B 445 18.633 -8.075 -13.374 1.00 0.00 O ATOM 0 H GLU B 445 19.239 -10.025 -7.887 1.00 0.00 H new ATOM 0 HA GLU B 445 18.834 -10.927 -10.657 1.00 0.00 H new ATOM 0 HB2 GLU B 445 18.422 -8.588 -10.132 1.00 0.00 H new ATOM 0 HB3 GLU B 445 19.994 -8.432 -9.372 1.00 0.00 H new ATOM 0 HG2 GLU B 445 20.138 -7.405 -11.523 1.00 0.00 H new ATOM 0 HG3 GLU B 445 21.069 -8.888 -11.592 1.00 0.00 H new ATOM 3780 N ALA B 446 21.564 -11.243 -8.967 1.00 0.00 N ATOM 3781 CA ALA B 446 22.912 -11.787 -8.976 1.00 0.00 C ATOM 3782 C ALA B 446 22.874 -13.305 -8.850 1.00 0.00 C ATOM 3783 O ALA B 446 22.872 -13.808 -7.708 1.00 0.00 O ATOM 3784 CB ALA B 446 23.742 -11.178 -7.854 1.00 0.00 C ATOM 3785 OXT ALA B 446 22.853 -13.986 -9.894 1.00 0.00 O ATOM 0 H ALA B 446 21.189 -11.064 -8.036 1.00 0.00 H new ATOM 0 HA ALA B 446 23.381 -11.531 -9.926 1.00 0.00 H new ATOM 0 HB1 ALA B 446 24.748 -11.597 -7.877 1.00 0.00 H new ATOM 0 HB2 ALA B 446 23.796 -10.097 -7.987 1.00 0.00 H new ATOM 0 HB3 ALA B 446 23.277 -11.403 -6.894 1.00 0.00 H new TER 3791 ALA B 446 HETATM 3792 PG GNP A 500 0.867 -9.182 10.137 1.00 0.00 P HETATM 3793 O1G GNP A 500 1.547 -9.670 11.367 1.00 0.00 O HETATM 3794 O2G GNP A 500 1.913 -8.931 8.965 1.00 0.00 O HETATM 3795 O3G GNP A 500 0.005 -7.875 10.447 1.00 0.00 O HETATM 3796 N3B GNP A 500 -0.212 -10.318 9.549 1.00 0.00 N HETATM 3797 PB GNP A 500 -1.310 -9.659 8.467 1.00 0.00 P HETATM 3798 O1B GNP A 500 -2.051 -8.559 9.138 1.00 0.00 O HETATM 3799 O2B GNP A 500 -0.659 -9.382 7.157 1.00 0.00 O HETATM 3800 O3A GNP A 500 -2.326 -10.873 8.250 1.00 0.00 O HETATM 3801 PA GNP A 500 -3.450 -10.810 7.121 1.00 0.00 P HETATM 3802 O1A GNP A 500 -4.773 -10.670 7.778 1.00 0.00 O HETATM 3803 O2A GNP A 500 -3.060 -9.812 6.086 1.00 0.00 O HETATM 3804 O5' GNP A 500 -3.374 -12.261 6.469 1.00 0.00 O HETATM 3805 C5' GNP A 500 -4.282 -12.650 5.439 1.00 0.00 C HETATM 3806 C4' GNP A 500 -4.875 -14.004 5.747 1.00 0.00 C HETATM 3807 O4' GNP A 500 -6.263 -14.020 5.324 1.00 0.00 O HETATM 3808 C3' GNP A 500 -4.228 -15.169 5.012 1.00 0.00 C HETATM 3809 O3' GNP A 500 -4.320 -16.373 5.762 1.00 0.00 O HETATM 3810 C2' GNP A 500 -5.022 -15.251 3.710 1.00 0.00 C HETATM 3811 O2' GNP A 500 -5.091 -16.579 3.232 1.00 0.00 O HETATM 3812 C1' GNP A 500 -6.415 -14.807 4.157 1.00 0.00 C HETATM 3813 N9 GNP A 500 -7.125 -14.007 3.161 1.00 0.00 N HETATM 3814 C8 GNP A 500 -7.006 -12.654 2.960 1.00 0.00 C HETATM 3815 N7 GNP A 500 -7.801 -12.196 2.034 1.00 0.00 N HETATM 3816 C5 GNP A 500 -8.491 -13.316 1.591 1.00 0.00 C HETATM 3817 C6 GNP A 500 -9.491 -13.443 0.595 1.00 0.00 C HETATM 3818 O6 GNP A 500 -9.996 -12.559 -0.112 1.00 0.00 O HETATM 3819 N1 GNP A 500 -9.925 -14.756 0.455 1.00 0.00 N HETATM 3820 C2 GNP A 500 -9.445 -15.813 1.187 1.00 0.00 C HETATM 3821 N2 GNP A 500 -9.977 -17.004 0.892 1.00 0.00 N HETATM 3822 N3 GNP A 500 -8.517 -15.714 2.125 1.00 0.00 N HETATM 3823 C4 GNP A 500 -8.082 -14.446 2.276 1.00 0.00 C HETATM 0 HO3' GNP A 500 -4.495 -17.123 5.156 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -5.029 -16.578 2.254 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 -0.203 -11.302 9.819 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -9.671 -17.838 1.394 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -10.689 -17.079 0.165 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -3.764 -12.682 4.481 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -5.077 -11.910 5.347 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -10.649 -14.947 -0.238 1.00 0.00 H new HETATM 0 H8 GNP A 500 -6.314 -12.024 3.520 1.00 0.00 H new HETATM 0 H4' GNP A 500 -4.723 -14.136 6.818 1.00 0.00 H new HETATM 0 H3' GNP A 500 -3.160 -15.026 4.845 1.00 0.00 H new HETATM 0 H2' GNP A 500 -4.584 -14.658 2.907 1.00 0.00 H new HETATM 0 H1' GNP A 500 -7.006 -15.708 4.323 1.00 0.00 H new HETATM 3837 MG MG A 501 1.348 -8.305 6.833 1.00 0.00 MG HETATM 3838 O HOH A 502 0.454 -6.345 7.650 1.00 0.00 O HETATM 3841 O HOH A 503 2.252 -10.238 5.972 1.00 0.00 O