USER MOD reduce.3.24.130724 H: found=0, std=0, add=1191, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1193 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 48 ASN :FLIP amide:sc= -1.32 F(o=-2.1!,f=-1.4) USER MOD Set 1.2: B 49 MET CE :methyl -149:sc= -0.116 (180deg=-0.875) USER MOD Set 2.1: B 46 TYR OH : rot 180:sc= 0.655 USER MOD Set 2.2: B 79 ASN : amide:sc= 1.12 K(o=1.8,f=-4.7!) USER MOD Set 3.1: B 7 ASN : amide:sc= -1.21 K(o=-0.89,f=-10!) USER MOD Set 3.2: B 14 TYR OH : rot 41:sc= 1.88 USER MOD Set 3.3: B 36 CYS SG : rot 53:sc= -1.56! USER MOD Set 4.1: A 68 HIS : no HD1:sc= -0.956 X(o=-0.96,f=-0.47) USER MOD Set 4.2: B 4 THR OG1 : rot -150:sc= 0 USER MOD Set 5.1: A 7 THR OG1 : rot 126:sc= 0.62 USER MOD Set 5.2: A 9 THR OG1 : rot 180:sc= 1.1 USER MOD Single : A 1 MET CE :methyl -157:sc= 0 (180deg=-0.397) USER MOD Single : A 1 MET N :NH3+ 151:sc= 2.36 (180deg=1.97) USER MOD Single : A 2 GLN : amide:sc= -0.112 K(o=-0.11,f=-0.94) USER MOD Single : A 6 LYS NZ :NH3+ -128:sc= 1.5 (180deg=-0.303) USER MOD Single : A 11 LYS NZ :NH3+ 150:sc= 1.16 (180deg=-0.557!) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0.0763 USER MOD Single : A 20 SER OG : rot 180:sc= 0.104 USER MOD Single : A 22 THR OG1 : rot 180:sc= -0.902 USER MOD Single : A 25 ASN : amide:sc= 1.01 K(o=1,f=-1.9!) USER MOD Single : A 27 LYS NZ :NH3+ -178:sc= 2.39 (180deg=2.3) USER MOD Single : A 29 LYS NZ :NH3+ 166:sc= 1.15 (180deg=0.36) USER MOD Single : A 31 GLN : amide:sc= -0.86 K(o=-0.86,f=-1.8!) USER MOD Single : A 33 LYS NZ :NH3+ -162:sc= -0.0289 (180deg=-0.336) USER MOD Single : A 40 GLN : amide:sc= -0.0965 K(o=-0.097,f=-1.7!) USER MOD Single : A 41 GLN : amide:sc= 1.19 K(o=1.2,f=-2.7!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 THR OG1 : rot 50:sc= 1.12 USER MOD Single : A 57 SER OG : rot 180:sc= 0.114 USER MOD Single : A 59 TYR OH : rot 50:sc= -0.133 USER MOD Single : A 60 ASN : amide:sc= -0.136 K(o=-0.14,f=-1.3!) USER MOD Single : A 62 GLN : amide:sc= 1.16 K(o=1.2,f=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 123:sc= 1.13 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 6 SER OG : rot -80:sc=-0.000234 USER MOD Single : B 10 THR OG1 : rot 141:sc= 1.25 USER MOD Single : B 20 SER OG : rot 180:sc= 0.0296 USER MOD Single : B 23 MET CE :methyl 172:sc= 0 (180deg=-0.0116) USER MOD Single : B 26 THR OG1 : rot 79:sc= 0.19 USER MOD Single : B 33 GLN : amide:sc= -0.159 K(o=-0.16,f=-2.6) USER MOD Single : B 40 LYS NZ :NH3+ -127:sc= -0.41 (180deg=-1.92!) USER MOD Single : B 41 THR OG1 : rot 95:sc= 1.17 USER MOD Single : B 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 HIS : no HD1:sc= -0.213 K(o=-0.21,f=-2) USER MOD Single : B 47 TYR OH : rot 180:sc= 0 USER MOD Single : B 54 SER OG : rot 180:sc= 0.00346 USER MOD Single : B 55 ASN : amide:sc= 1.18 K(o=1.2,f=-0.042) USER MOD Single : B 57 THR OG1 : rot -53:sc= 0.781 USER MOD Single : B 58 GLN : amide:sc= 0.502 K(o=0.5,f=-5!) USER MOD Single : B 59 SER OG : rot 77:sc= 0.0771 USER MOD Single : B 61 LYS NZ :NH3+ -179:sc= 1.28 (180deg=1.26) USER MOD Single : B 66 LYS NZ :NH3+ -166:sc= 1.23 (180deg=1.04) USER MOD Single : B 67 THR OG1 : rot 180:sc= -0.327 USER MOD Single : B 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 78 SER OG : rot 180:sc= 0.111 USER MOD Single : B 80 SER OG : rot -95:sc= 0.974 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -21.120 6.238 -8.793 1.00 0.00 N ATOM 2 CA MET A 1 -19.869 6.780 -9.360 1.00 0.00 C ATOM 3 C MET A 1 -18.827 5.673 -9.461 1.00 0.00 C ATOM 4 O MET A 1 -18.990 4.606 -8.867 1.00 0.00 O ATOM 5 CB MET A 1 -19.336 7.931 -8.493 1.00 0.00 C ATOM 6 CG MET A 1 -18.866 7.501 -7.112 1.00 0.00 C ATOM 7 SD MET A 1 -18.502 8.899 -6.030 1.00 0.00 S ATOM 8 CE MET A 1 -17.998 8.041 -4.542 1.00 0.00 C ATOM 0 H1 MET A 1 -21.623 6.990 -8.280 1.00 0.00 H new ATOM 0 H2 MET A 1 -21.723 5.880 -9.561 1.00 0.00 H new ATOM 0 H3 MET A 1 -20.897 5.462 -8.138 1.00 0.00 H new ATOM 0 HA MET A 1 -20.076 7.169 -10.357 1.00 0.00 H new ATOM 0 HB2 MET A 1 -18.507 8.411 -9.014 1.00 0.00 H new ATOM 0 HB3 MET A 1 -20.119 8.681 -8.381 1.00 0.00 H new ATOM 0 HG2 MET A 1 -19.633 6.880 -6.649 1.00 0.00 H new ATOM 0 HG3 MET A 1 -17.973 6.884 -7.213 1.00 0.00 H new ATOM 0 HE1 MET A 1 -18.132 8.696 -3.681 1.00 0.00 H new ATOM 0 HE2 MET A 1 -18.606 7.146 -4.415 1.00 0.00 H new ATOM 0 HE3 MET A 1 -16.948 7.758 -4.623 1.00 0.00 H new ATOM 20 N GLN A 2 -17.770 5.919 -10.218 1.00 0.00 N ATOM 21 CA GLN A 2 -16.712 4.931 -10.391 1.00 0.00 C ATOM 22 C GLN A 2 -15.534 5.214 -9.464 1.00 0.00 C ATOM 23 O GLN A 2 -15.095 6.356 -9.335 1.00 0.00 O ATOM 24 CB GLN A 2 -16.235 4.913 -11.844 1.00 0.00 C ATOM 25 CG GLN A 2 -17.199 4.221 -12.793 1.00 0.00 C ATOM 26 CD GLN A 2 -17.283 2.727 -12.557 1.00 0.00 C ATOM 27 OE1 GLN A 2 -16.316 2.095 -12.132 1.00 0.00 O ATOM 28 NE2 GLN A 2 -18.438 2.152 -12.841 1.00 0.00 N ATOM 0 H GLN A 2 -17.620 6.793 -10.723 1.00 0.00 H new ATOM 0 HA GLN A 2 -17.123 3.955 -10.134 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -16.081 5.939 -12.180 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -15.268 4.413 -11.894 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -18.191 4.659 -12.679 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -16.885 4.405 -13.821 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -19.215 2.713 -13.191 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -18.553 1.147 -12.710 1.00 0.00 H new ATOM 37 N ILE A 3 -15.039 4.169 -8.812 1.00 0.00 N ATOM 38 CA ILE A 3 -13.898 4.285 -7.909 1.00 0.00 C ATOM 39 C ILE A 3 -12.876 3.194 -8.215 1.00 0.00 C ATOM 40 O ILE A 3 -13.188 2.217 -8.904 1.00 0.00 O ATOM 41 CB ILE A 3 -14.310 4.187 -6.420 1.00 0.00 C ATOM 42 CG1 ILE A 3 -14.945 2.824 -6.127 1.00 0.00 C ATOM 43 CG2 ILE A 3 -15.265 5.314 -6.046 1.00 0.00 C ATOM 44 CD1 ILE A 3 -15.088 2.529 -4.649 1.00 0.00 C ATOM 0 H ILE A 3 -15.413 3.223 -8.892 1.00 0.00 H new ATOM 0 HA ILE A 3 -13.463 5.271 -8.073 1.00 0.00 H new ATOM 0 HB ILE A 3 -13.411 4.288 -5.811 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -15.929 2.783 -6.594 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -14.340 2.044 -6.588 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -15.540 5.224 -4.995 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -14.777 6.274 -6.212 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -16.162 5.251 -6.663 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -15.545 1.548 -4.516 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -14.104 2.538 -4.179 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -15.718 3.288 -4.186 1.00 0.00 H new ATOM 56 N PHE A 4 -11.666 3.358 -7.701 1.00 0.00 N ATOM 57 CA PHE A 4 -10.601 2.391 -7.929 1.00 0.00 C ATOM 58 C PHE A 4 -10.015 1.897 -6.614 1.00 0.00 C ATOM 59 O PHE A 4 -9.750 2.684 -5.707 1.00 0.00 O ATOM 60 CB PHE A 4 -9.488 3.007 -8.781 1.00 0.00 C ATOM 61 CG PHE A 4 -9.894 3.309 -10.195 1.00 0.00 C ATOM 62 CD1 PHE A 4 -9.981 2.293 -11.131 1.00 0.00 C ATOM 63 CD2 PHE A 4 -10.180 4.605 -10.585 1.00 0.00 C ATOM 64 CE1 PHE A 4 -10.349 2.567 -12.435 1.00 0.00 C ATOM 65 CE2 PHE A 4 -10.548 4.884 -11.886 1.00 0.00 C ATOM 66 CZ PHE A 4 -10.634 3.863 -12.813 1.00 0.00 C ATOM 0 H PHE A 4 -11.396 4.153 -7.122 1.00 0.00 H new ATOM 0 HA PHE A 4 -11.036 1.544 -8.459 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -9.150 3.928 -8.307 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -8.637 2.326 -8.796 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -9.759 1.277 -10.840 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -10.115 5.407 -9.864 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -10.413 1.767 -13.158 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -10.769 5.900 -12.179 1.00 0.00 H new ATOM 0 HZ PHE A 4 -10.924 4.079 -13.831 1.00 0.00 H new ATOM 76 N VAL A 5 -9.821 0.591 -6.511 1.00 0.00 N ATOM 77 CA VAL A 5 -9.249 -0.012 -5.313 1.00 0.00 C ATOM 78 C VAL A 5 -7.953 -0.735 -5.661 1.00 0.00 C ATOM 79 O VAL A 5 -7.965 -1.743 -6.367 1.00 0.00 O ATOM 80 CB VAL A 5 -10.229 -1.003 -4.645 1.00 0.00 C ATOM 81 CG1 VAL A 5 -9.605 -1.630 -3.408 1.00 0.00 C ATOM 82 CG2 VAL A 5 -11.534 -0.305 -4.289 1.00 0.00 C ATOM 0 H VAL A 5 -10.052 -0.077 -7.247 1.00 0.00 H new ATOM 0 HA VAL A 5 -9.047 0.792 -4.605 1.00 0.00 H new ATOM 0 HB VAL A 5 -10.446 -1.799 -5.357 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -10.313 -2.324 -2.955 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -8.700 -2.168 -3.690 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -9.354 -0.848 -2.691 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -12.212 -1.018 -3.820 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -11.332 0.513 -3.597 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -11.994 0.091 -5.195 1.00 0.00 H new ATOM 92 N LYS A 6 -6.838 -0.213 -5.175 1.00 0.00 N ATOM 93 CA LYS A 6 -5.536 -0.806 -5.445 1.00 0.00 C ATOM 94 C LYS A 6 -5.177 -1.830 -4.375 1.00 0.00 C ATOM 95 O LYS A 6 -5.066 -1.495 -3.193 1.00 0.00 O ATOM 96 CB LYS A 6 -4.454 0.276 -5.518 1.00 0.00 C ATOM 97 CG LYS A 6 -4.013 0.614 -6.934 1.00 0.00 C ATOM 98 CD LYS A 6 -3.231 -0.527 -7.568 1.00 0.00 C ATOM 99 CE LYS A 6 -2.663 -0.137 -8.925 1.00 0.00 C ATOM 100 NZ LYS A 6 -1.328 0.518 -8.814 1.00 0.00 N ATOM 0 H LYS A 6 -6.808 0.622 -4.590 1.00 0.00 H new ATOM 0 HA LYS A 6 -5.591 -1.313 -6.409 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -4.827 1.181 -5.038 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -3.586 -0.053 -4.947 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -4.888 0.838 -7.544 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -3.397 1.513 -6.918 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -2.418 -0.823 -6.905 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -3.881 -1.394 -7.682 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -2.578 -1.026 -9.550 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -3.356 0.539 -9.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -1.339 1.419 -9.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -1.112 0.699 -7.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -0.601 -0.106 -9.218 1.00 0.00 H new ATOM 114 N THR A 7 -5.005 -3.073 -4.797 1.00 0.00 N ATOM 115 CA THR A 7 -4.656 -4.150 -3.891 1.00 0.00 C ATOM 116 C THR A 7 -3.152 -4.165 -3.649 1.00 0.00 C ATOM 117 O THR A 7 -2.400 -3.452 -4.317 1.00 0.00 O ATOM 118 CB THR A 7 -5.081 -5.521 -4.458 1.00 0.00 C ATOM 119 OG1 THR A 7 -4.327 -5.812 -5.643 1.00 0.00 O ATOM 120 CG2 THR A 7 -6.566 -5.538 -4.787 1.00 0.00 C ATOM 0 H THR A 7 -5.103 -3.360 -5.771 1.00 0.00 H new ATOM 0 HA THR A 7 -5.186 -3.975 -2.954 1.00 0.00 H new ATOM 0 HB THR A 7 -4.884 -6.279 -3.700 1.00 0.00 H new ATOM 0 HG1 THR A 7 -3.890 -6.684 -5.547 1.00 0.00 H new ATOM 0 HG21 THR A 7 -6.839 -6.515 -5.185 1.00 0.00 H new ATOM 0 HG22 THR A 7 -7.141 -5.340 -3.883 1.00 0.00 H new ATOM 0 HG23 THR A 7 -6.783 -4.770 -5.530 1.00 0.00 H new ATOM 128 N LEU A 8 -2.719 -5.000 -2.714 1.00 0.00 N ATOM 129 CA LEU A 8 -1.302 -5.116 -2.383 1.00 0.00 C ATOM 130 C LEU A 8 -0.536 -5.826 -3.494 1.00 0.00 C ATOM 131 O LEU A 8 0.694 -5.843 -3.500 1.00 0.00 O ATOM 132 CB LEU A 8 -1.127 -5.874 -1.069 1.00 0.00 C ATOM 133 CG LEU A 8 -1.714 -5.181 0.159 1.00 0.00 C ATOM 134 CD1 LEU A 8 -1.566 -6.058 1.394 1.00 0.00 C ATOM 135 CD2 LEU A 8 -1.048 -3.830 0.383 1.00 0.00 C ATOM 0 H LEU A 8 -3.329 -5.609 -2.169 1.00 0.00 H new ATOM 0 HA LEU A 8 -0.898 -4.109 -2.275 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -1.589 -6.856 -1.169 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -0.063 -6.038 -0.901 1.00 0.00 H new ATOM 0 HG LEU A 8 -2.776 -5.016 -0.020 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -1.991 -5.545 2.257 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -2.092 -7.000 1.237 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -0.510 -6.258 1.574 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -1.480 -3.353 1.262 1.00 0.00 H new ATOM 0 HD22 LEU A 8 0.022 -3.973 0.536 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -1.208 -3.196 -0.489 1.00 0.00 H new ATOM 147 N THR A 9 -1.269 -6.418 -4.426 1.00 0.00 N ATOM 148 CA THR A 9 -0.659 -7.118 -5.545 1.00 0.00 C ATOM 149 C THR A 9 -0.510 -6.185 -6.743 1.00 0.00 C ATOM 150 O THR A 9 0.154 -6.508 -7.725 1.00 0.00 O ATOM 151 CB THR A 9 -1.493 -8.349 -5.948 1.00 0.00 C ATOM 152 OG1 THR A 9 -2.881 -8.116 -5.662 1.00 0.00 O ATOM 153 CG2 THR A 9 -1.019 -9.591 -5.207 1.00 0.00 C ATOM 0 H THR A 9 -2.289 -6.427 -4.428 1.00 0.00 H new ATOM 0 HA THR A 9 0.328 -7.454 -5.228 1.00 0.00 H new ATOM 0 HB THR A 9 -1.365 -8.513 -7.018 1.00 0.00 H new ATOM 0 HG1 THR A 9 -3.405 -8.902 -5.922 1.00 0.00 H new ATOM 0 HG21 THR A 9 -1.623 -10.447 -5.508 1.00 0.00 H new ATOM 0 HG22 THR A 9 0.027 -9.782 -5.448 1.00 0.00 H new ATOM 0 HG23 THR A 9 -1.121 -9.435 -4.133 1.00 0.00 H new ATOM 161 N GLY A 10 -1.131 -5.015 -6.648 1.00 0.00 N ATOM 162 CA GLY A 10 -1.057 -4.053 -7.726 1.00 0.00 C ATOM 163 C GLY A 10 -2.300 -4.048 -8.596 1.00 0.00 C ATOM 164 O GLY A 10 -2.351 -3.346 -9.600 1.00 0.00 O ATOM 0 H GLY A 10 -1.683 -4.718 -5.844 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -0.907 -3.057 -7.309 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -0.187 -4.274 -8.345 1.00 0.00 H new ATOM 168 N LYS A 11 -3.302 -4.825 -8.208 1.00 0.00 N ATOM 169 CA LYS A 11 -4.550 -4.903 -8.960 1.00 0.00 C ATOM 170 C LYS A 11 -5.428 -3.697 -8.643 1.00 0.00 C ATOM 171 O LYS A 11 -5.447 -3.218 -7.512 1.00 0.00 O ATOM 172 CB LYS A 11 -5.291 -6.201 -8.610 1.00 0.00 C ATOM 173 CG LYS A 11 -6.636 -6.357 -9.302 1.00 0.00 C ATOM 174 CD LYS A 11 -7.474 -7.453 -8.659 1.00 0.00 C ATOM 175 CE LYS A 11 -8.798 -7.627 -9.384 1.00 0.00 C ATOM 176 NZ LYS A 11 -9.459 -8.914 -9.038 1.00 0.00 N ATOM 0 H LYS A 11 -3.276 -5.412 -7.375 1.00 0.00 H new ATOM 0 HA LYS A 11 -4.322 -4.902 -10.026 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -4.659 -7.049 -8.873 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -5.443 -6.240 -7.531 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -7.178 -5.412 -9.261 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -6.479 -6.589 -10.355 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -6.922 -8.393 -8.673 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -7.658 -7.208 -7.613 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -9.461 -6.800 -9.131 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -8.630 -7.584 -10.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -10.491 -8.803 -9.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -9.148 -9.653 -9.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -9.200 -9.188 -8.069 1.00 0.00 H new ATOM 213 N ILE A 13 -9.190 -2.718 -8.624 1.00 0.00 N ATOM 214 CA ILE A 13 -10.578 -3.150 -8.714 1.00 0.00 C ATOM 215 C ILE A 13 -11.491 -1.982 -9.065 1.00 0.00 C ATOM 216 O ILE A 13 -11.400 -0.909 -8.465 1.00 0.00 O ATOM 217 CB ILE A 13 -11.065 -3.783 -7.393 1.00 0.00 C ATOM 218 CG1 ILE A 13 -9.945 -4.593 -6.732 1.00 0.00 C ATOM 219 CG2 ILE A 13 -12.280 -4.667 -7.645 1.00 0.00 C ATOM 220 CD1 ILE A 13 -10.287 -5.074 -5.339 1.00 0.00 C ATOM 0 HA ILE A 13 -10.622 -3.900 -9.503 1.00 0.00 H new ATOM 0 HB ILE A 13 -11.351 -2.979 -6.715 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -9.713 -5.455 -7.358 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -9.044 -3.981 -6.685 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -12.612 -5.106 -6.704 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -13.085 -4.067 -8.069 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -12.014 -5.461 -8.342 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -9.448 -5.640 -4.933 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -10.490 -4.216 -4.698 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -11.169 -5.713 -5.381 1.00 0.00 H new ATOM 232 N THR A 14 -12.353 -2.196 -10.044 1.00 0.00 N ATOM 233 CA THR A 14 -13.299 -1.185 -10.481 1.00 0.00 C ATOM 234 C THR A 14 -14.642 -1.392 -9.784 1.00 0.00 C ATOM 235 O THR A 14 -15.254 -2.455 -9.909 1.00 0.00 O ATOM 236 CB THR A 14 -13.492 -1.259 -12.008 1.00 0.00 C ATOM 237 OG1 THR A 14 -13.146 -2.575 -12.477 1.00 0.00 O ATOM 238 CG2 THR A 14 -12.632 -0.225 -12.712 1.00 0.00 C ATOM 0 H THR A 14 -12.416 -3.075 -10.558 1.00 0.00 H new ATOM 0 HA THR A 14 -12.905 -0.203 -10.220 1.00 0.00 H new ATOM 0 HB THR A 14 -14.538 -1.051 -12.234 1.00 0.00 H new ATOM 0 HG1 THR A 14 -13.271 -2.620 -13.448 1.00 0.00 H new ATOM 0 HG21 THR A 14 -12.785 -0.297 -13.789 1.00 0.00 H new ATOM 0 HG22 THR A 14 -12.910 0.772 -12.371 1.00 0.00 H new ATOM 0 HG23 THR A 14 -11.582 -0.407 -12.482 1.00 0.00 H new ATOM 246 N LEU A 15 -15.095 -0.393 -9.042 1.00 0.00 N ATOM 247 CA LEU A 15 -16.358 -0.502 -8.325 1.00 0.00 C ATOM 248 C LEU A 15 -17.288 0.659 -8.652 1.00 0.00 C ATOM 249 O LEU A 15 -16.844 1.796 -8.818 1.00 0.00 O ATOM 250 CB LEU A 15 -16.106 -0.559 -6.816 1.00 0.00 C ATOM 251 CG LEU A 15 -15.738 -1.940 -6.272 1.00 0.00 C ATOM 252 CD1 LEU A 15 -14.952 -1.807 -4.976 1.00 0.00 C ATOM 253 CD2 LEU A 15 -16.990 -2.774 -6.051 1.00 0.00 C ATOM 0 H LEU A 15 -14.612 0.497 -8.920 1.00 0.00 H new ATOM 0 HA LEU A 15 -16.843 -1.424 -8.646 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -15.304 0.137 -6.571 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -17.000 -0.209 -6.300 1.00 0.00 H new ATOM 0 HG LEU A 15 -15.111 -2.446 -7.006 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -14.698 -2.798 -4.601 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -14.038 -1.243 -5.161 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -15.557 -1.284 -4.236 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -16.711 -3.754 -5.664 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -17.640 -2.272 -5.334 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -17.518 -2.895 -6.997 1.00 0.00 H new ATOM 265 N GLU A 16 -18.576 0.356 -8.737 1.00 0.00 N ATOM 266 CA GLU A 16 -19.589 1.358 -9.041 1.00 0.00 C ATOM 267 C GLU A 16 -20.482 1.579 -7.826 1.00 0.00 C ATOM 268 O GLU A 16 -21.468 0.870 -7.627 1.00 0.00 O ATOM 269 CB GLU A 16 -20.430 0.902 -10.236 1.00 0.00 C ATOM 270 CG GLU A 16 -21.311 1.991 -10.821 1.00 0.00 C ATOM 271 CD GLU A 16 -22.326 1.449 -11.805 1.00 0.00 C ATOM 272 OE1 GLU A 16 -21.920 1.010 -12.903 1.00 0.00 O ATOM 273 OE2 GLU A 16 -23.534 1.450 -11.480 1.00 0.00 O ATOM 0 H GLU A 16 -18.947 -0.584 -8.598 1.00 0.00 H new ATOM 0 HA GLU A 16 -19.097 2.298 -9.293 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -19.765 0.530 -11.015 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -21.059 0.067 -9.927 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -21.832 2.506 -10.013 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -20.685 2.731 -11.320 1.00 0.00 H new ATOM 280 N VAL A 17 -20.124 2.556 -7.010 1.00 0.00 N ATOM 281 CA VAL A 17 -20.878 2.867 -5.806 1.00 0.00 C ATOM 282 C VAL A 17 -21.166 4.357 -5.740 1.00 0.00 C ATOM 283 O VAL A 17 -20.542 5.142 -6.450 1.00 0.00 O ATOM 284 CB VAL A 17 -20.111 2.448 -4.528 1.00 0.00 C ATOM 285 CG1 VAL A 17 -20.102 0.935 -4.370 1.00 0.00 C ATOM 286 CG2 VAL A 17 -18.689 2.994 -4.547 1.00 0.00 C ATOM 0 H VAL A 17 -19.310 3.152 -7.161 1.00 0.00 H new ATOM 0 HA VAL A 17 -21.811 2.305 -5.852 1.00 0.00 H new ATOM 0 HB VAL A 17 -20.630 2.875 -3.670 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -19.557 0.667 -3.465 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -21.127 0.571 -4.298 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -19.616 0.482 -5.234 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -18.169 2.687 -3.639 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -18.161 2.604 -5.417 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -18.718 4.082 -4.598 1.00 0.00 H new ATOM 296 N GLU A 18 -22.106 4.744 -4.895 1.00 0.00 N ATOM 297 CA GLU A 18 -22.467 6.149 -4.748 1.00 0.00 C ATOM 298 C GLU A 18 -21.951 6.693 -3.421 1.00 0.00 C ATOM 299 O GLU A 18 -21.698 5.922 -2.502 1.00 0.00 O ATOM 300 CB GLU A 18 -23.985 6.319 -4.834 1.00 0.00 C ATOM 301 CG GLU A 18 -24.522 6.246 -6.251 1.00 0.00 C ATOM 302 CD GLU A 18 -24.155 7.465 -7.074 1.00 0.00 C ATOM 303 OE1 GLU A 18 -22.998 7.557 -7.537 1.00 0.00 O ATOM 304 OE2 GLU A 18 -25.022 8.339 -7.262 1.00 0.00 O ATOM 0 H GLU A 18 -22.635 4.107 -4.299 1.00 0.00 H new ATOM 0 HA GLU A 18 -22.005 6.712 -5.559 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -24.464 5.547 -4.232 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -24.261 7.279 -4.398 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -24.133 5.352 -6.738 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -25.607 6.145 -6.220 1.00 0.00 H new ATOM 311 N PRO A 19 -21.799 8.028 -3.297 1.00 0.00 N ATOM 312 CA PRO A 19 -21.300 8.665 -2.065 1.00 0.00 C ATOM 313 C PRO A 19 -22.166 8.352 -0.847 1.00 0.00 C ATOM 314 O PRO A 19 -21.730 8.511 0.296 1.00 0.00 O ATOM 315 CB PRO A 19 -21.353 10.163 -2.381 1.00 0.00 C ATOM 316 CG PRO A 19 -21.382 10.256 -3.865 1.00 0.00 C ATOM 317 CD PRO A 19 -22.096 9.026 -4.343 1.00 0.00 C ATOM 0 HA PRO A 19 -20.305 8.304 -1.806 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -22.237 10.626 -1.942 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -20.485 10.681 -1.972 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -21.900 11.159 -4.189 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -20.372 10.304 -4.273 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -23.168 9.197 -4.442 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -21.733 8.705 -5.319 1.00 0.00 H new ATOM 325 N SER A 20 -23.383 7.893 -1.100 1.00 0.00 N ATOM 326 CA SER A 20 -24.325 7.566 -0.042 1.00 0.00 C ATOM 327 C SER A 20 -24.116 6.144 0.487 1.00 0.00 C ATOM 328 O SER A 20 -24.847 5.693 1.369 1.00 0.00 O ATOM 329 CB SER A 20 -25.740 7.724 -0.582 1.00 0.00 C ATOM 330 OG SER A 20 -25.749 7.618 -2.002 1.00 0.00 O ATOM 0 H SER A 20 -23.743 7.737 -2.041 1.00 0.00 H new ATOM 0 HA SER A 20 -24.161 8.246 0.794 1.00 0.00 H new ATOM 0 HB2 SER A 20 -26.387 6.960 -0.151 1.00 0.00 H new ATOM 0 HB3 SER A 20 -26.144 8.691 -0.281 1.00 0.00 H new ATOM 0 HG SER A 20 -26.666 7.720 -2.332 1.00 0.00 H new ATOM 336 N ASP A 21 -23.122 5.448 -0.054 1.00 0.00 N ATOM 337 CA ASP A 21 -22.833 4.078 0.366 1.00 0.00 C ATOM 338 C ASP A 21 -21.894 4.059 1.571 1.00 0.00 C ATOM 339 O ASP A 21 -21.045 4.943 1.723 1.00 0.00 O ATOM 340 CB ASP A 21 -22.207 3.281 -0.781 1.00 0.00 C ATOM 341 CG ASP A 21 -22.657 1.832 -0.800 1.00 0.00 C ATOM 342 OD1 ASP A 21 -23.335 1.398 0.156 1.00 0.00 O ATOM 343 OD2 ASP A 21 -22.356 1.126 -1.784 1.00 0.00 O ATOM 0 H ASP A 21 -22.504 5.807 -0.782 1.00 0.00 H new ATOM 0 HA ASP A 21 -23.778 3.616 0.650 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -22.468 3.751 -1.729 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -21.121 3.319 -0.694 1.00 0.00 H new ATOM 348 N THR A 22 -22.049 3.046 2.417 1.00 0.00 N ATOM 349 CA THR A 22 -21.229 2.906 3.610 1.00 0.00 C ATOM 350 C THR A 22 -19.948 2.130 3.311 1.00 0.00 C ATOM 351 O THR A 22 -19.919 1.289 2.411 1.00 0.00 O ATOM 352 CB THR A 22 -22.004 2.195 4.736 1.00 0.00 C ATOM 353 OG1 THR A 22 -23.063 1.406 4.183 1.00 0.00 O ATOM 354 CG2 THR A 22 -22.584 3.203 5.711 1.00 0.00 C ATOM 0 H THR A 22 -22.741 2.306 2.295 1.00 0.00 H new ATOM 0 HA THR A 22 -20.966 3.912 3.938 1.00 0.00 H new ATOM 0 HB THR A 22 -21.308 1.548 5.270 1.00 0.00 H new ATOM 0 HG1 THR A 22 -23.548 0.957 4.906 1.00 0.00 H new ATOM 0 HG21 THR A 22 -23.127 2.678 6.497 1.00 0.00 H new ATOM 0 HG22 THR A 22 -21.777 3.786 6.154 1.00 0.00 H new ATOM 0 HG23 THR A 22 -23.266 3.870 5.183 1.00 0.00 H new ATOM 362 N ILE A 23 -18.897 2.411 4.072 1.00 0.00 N ATOM 363 CA ILE A 23 -17.609 1.746 3.893 1.00 0.00 C ATOM 364 C ILE A 23 -17.743 0.233 4.063 1.00 0.00 C ATOM 365 O ILE A 23 -17.198 -0.542 3.274 1.00 0.00 O ATOM 366 CB ILE A 23 -16.557 2.281 4.883 1.00 0.00 C ATOM 367 CG1 ILE A 23 -16.425 3.806 4.765 1.00 0.00 C ATOM 368 CG2 ILE A 23 -15.210 1.609 4.652 1.00 0.00 C ATOM 369 CD1 ILE A 23 -16.139 4.297 3.363 1.00 0.00 C ATOM 0 H ILE A 23 -18.911 3.100 4.824 1.00 0.00 H new ATOM 0 HA ILE A 23 -17.277 1.963 2.878 1.00 0.00 H new ATOM 0 HB ILE A 23 -16.890 2.044 5.893 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -17.347 4.268 5.119 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -15.626 4.143 5.426 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -14.481 2.001 5.361 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -15.311 0.533 4.793 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -14.872 1.811 3.636 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -16.061 5.384 3.367 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -15.201 3.867 3.011 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -16.949 3.994 2.699 1.00 0.00 H new ATOM 381 N GLU A 24 -18.471 -0.177 5.098 1.00 0.00 N ATOM 382 CA GLU A 24 -18.691 -1.591 5.367 1.00 0.00 C ATOM 383 C GLU A 24 -19.407 -2.244 4.188 1.00 0.00 C ATOM 384 O GLU A 24 -19.117 -3.384 3.820 1.00 0.00 O ATOM 385 CB GLU A 24 -19.519 -1.763 6.643 1.00 0.00 C ATOM 386 CG GLU A 24 -19.721 -3.210 7.055 1.00 0.00 C ATOM 387 CD GLU A 24 -20.896 -3.393 7.996 1.00 0.00 C ATOM 388 OE1 GLU A 24 -21.924 -2.709 7.816 1.00 0.00 O ATOM 389 OE2 GLU A 24 -20.803 -4.234 8.914 1.00 0.00 O ATOM 0 H GLU A 24 -18.918 0.453 5.764 1.00 0.00 H new ATOM 0 HA GLU A 24 -17.725 -2.076 5.506 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -19.029 -1.229 7.457 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -20.494 -1.298 6.497 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -19.876 -3.819 6.164 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -18.814 -3.576 7.537 1.00 0.00 H new ATOM 396 N ASN A 25 -20.329 -1.496 3.593 1.00 0.00 N ATOM 397 CA ASN A 25 -21.099 -1.981 2.456 1.00 0.00 C ATOM 398 C ASN A 25 -20.189 -2.207 1.254 1.00 0.00 C ATOM 399 O ASN A 25 -20.316 -3.203 0.543 1.00 0.00 O ATOM 400 CB ASN A 25 -22.202 -0.986 2.104 1.00 0.00 C ATOM 401 CG ASN A 25 -23.492 -1.669 1.701 1.00 0.00 C ATOM 402 OD1 ASN A 25 -23.792 -2.777 2.150 1.00 0.00 O ATOM 403 ND2 ASN A 25 -24.267 -1.012 0.859 1.00 0.00 N ATOM 0 H ASN A 25 -20.562 -0.546 3.882 1.00 0.00 H new ATOM 0 HA ASN A 25 -21.557 -2.932 2.727 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -22.390 -0.339 2.961 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -21.863 -0.346 1.289 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -25.152 -1.419 0.556 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -23.981 -0.097 0.511 1.00 0.00 H new ATOM 410 N VAL A 26 -19.265 -1.270 1.039 1.00 0.00 N ATOM 411 CA VAL A 26 -18.313 -1.368 -0.063 1.00 0.00 C ATOM 412 C VAL A 26 -17.426 -2.596 0.121 1.00 0.00 C ATOM 413 O VAL A 26 -17.161 -3.328 -0.834 1.00 0.00 O ATOM 414 CB VAL A 26 -17.429 -0.103 -0.166 1.00 0.00 C ATOM 415 CG1 VAL A 26 -16.443 -0.217 -1.321 1.00 0.00 C ATOM 416 CG2 VAL A 26 -18.290 1.140 -0.326 1.00 0.00 C ATOM 0 H VAL A 26 -19.157 -0.435 1.615 1.00 0.00 H new ATOM 0 HA VAL A 26 -18.884 -1.460 -0.987 1.00 0.00 H new ATOM 0 HB VAL A 26 -16.860 -0.016 0.759 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -15.834 0.686 -1.370 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -15.798 -1.082 -1.165 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -16.990 -0.337 -2.256 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -17.650 2.019 -0.397 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -18.889 1.053 -1.232 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -18.949 1.239 0.536 1.00 0.00 H new ATOM 426 N LYS A 27 -16.995 -2.829 1.360 1.00 0.00 N ATOM 427 CA LYS A 27 -16.147 -3.978 1.673 1.00 0.00 C ATOM 428 C LYS A 27 -16.881 -5.282 1.378 1.00 0.00 C ATOM 429 O LYS A 27 -16.280 -6.264 0.936 1.00 0.00 O ATOM 430 CB LYS A 27 -15.706 -3.945 3.139 1.00 0.00 C ATOM 431 CG LYS A 27 -14.755 -2.804 3.468 1.00 0.00 C ATOM 432 CD LYS A 27 -13.981 -3.080 4.745 1.00 0.00 C ATOM 433 CE LYS A 27 -14.897 -3.129 5.954 1.00 0.00 C ATOM 434 NZ LYS A 27 -14.195 -3.654 7.154 1.00 0.00 N ATOM 0 H LYS A 27 -17.218 -2.239 2.161 1.00 0.00 H new ATOM 0 HA LYS A 27 -15.260 -3.924 1.042 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -16.589 -3.864 3.773 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -15.223 -4.891 3.385 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -14.058 -2.659 2.642 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -15.319 -1.877 3.575 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -13.450 -4.027 4.652 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -13.228 -2.305 4.889 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -15.277 -2.129 6.163 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -15.759 -3.758 5.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -14.861 -3.705 7.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -13.824 -4.604 6.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -13.408 -3.021 7.400 1.00 0.00 H new ATOM 448 N ALA A 28 -18.189 -5.285 1.616 1.00 0.00 N ATOM 449 CA ALA A 28 -19.011 -6.457 1.355 1.00 0.00 C ATOM 450 C ALA A 28 -19.051 -6.741 -0.143 1.00 0.00 C ATOM 451 O ALA A 28 -19.048 -7.895 -0.573 1.00 0.00 O ATOM 452 CB ALA A 28 -20.418 -6.255 1.891 1.00 0.00 C ATOM 0 H ALA A 28 -18.701 -4.486 1.990 1.00 0.00 H new ATOM 0 HA ALA A 28 -18.570 -7.313 1.867 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -21.016 -7.143 1.686 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -20.377 -6.086 2.967 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -20.872 -5.391 1.405 1.00 0.00 H new ATOM 458 N LYS A 29 -19.075 -5.673 -0.931 1.00 0.00 N ATOM 459 CA LYS A 29 -19.102 -5.786 -2.382 1.00 0.00 C ATOM 460 C LYS A 29 -17.746 -6.263 -2.895 1.00 0.00 C ATOM 461 O LYS A 29 -17.668 -6.974 -3.899 1.00 0.00 O ATOM 462 CB LYS A 29 -19.508 -4.449 -3.007 1.00 0.00 C ATOM 463 CG LYS A 29 -20.895 -4.014 -2.569 1.00 0.00 C ATOM 464 CD LYS A 29 -21.254 -2.628 -3.076 1.00 0.00 C ATOM 465 CE LYS A 29 -22.590 -2.185 -2.504 1.00 0.00 C ATOM 466 NZ LYS A 29 -23.101 -0.946 -3.149 1.00 0.00 N ATOM 0 H LYS A 29 -19.076 -4.713 -0.585 1.00 0.00 H new ATOM 0 HA LYS A 29 -19.846 -6.527 -2.675 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -18.783 -3.684 -2.729 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -19.481 -4.534 -4.093 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -21.630 -4.732 -2.932 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -20.950 -4.025 -1.480 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -20.477 -1.918 -2.794 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -21.301 -2.633 -4.165 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -23.320 -2.985 -2.631 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -22.485 -2.017 -1.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -24.103 -0.815 -2.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -22.553 -0.128 -2.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -23.005 -1.027 -4.181 1.00 0.00 H new ATOM 480 N ILE A 30 -16.680 -5.884 -2.191 1.00 0.00 N ATOM 481 CA ILE A 30 -15.335 -6.315 -2.545 1.00 0.00 C ATOM 482 C ILE A 30 -15.212 -7.814 -2.277 1.00 0.00 C ATOM 483 O ILE A 30 -14.612 -8.555 -3.057 1.00 0.00 O ATOM 484 CB ILE A 30 -14.258 -5.551 -1.734 1.00 0.00 C ATOM 485 CG1 ILE A 30 -14.199 -4.084 -2.174 1.00 0.00 C ATOM 486 CG2 ILE A 30 -12.890 -6.209 -1.885 1.00 0.00 C ATOM 487 CD1 ILE A 30 -13.181 -3.258 -1.410 1.00 0.00 C ATOM 0 H ILE A 30 -16.726 -5.278 -1.372 1.00 0.00 H new ATOM 0 HA ILE A 30 -15.169 -6.100 -3.601 1.00 0.00 H new ATOM 0 HB ILE A 30 -14.536 -5.589 -0.681 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -13.963 -4.042 -3.237 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -15.185 -3.636 -2.048 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -12.153 -5.653 -1.306 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -12.938 -7.235 -1.521 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -12.600 -6.209 -2.936 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -13.197 -2.232 -1.776 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -13.427 -3.268 -0.348 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -12.187 -3.680 -1.556 1.00 0.00 H new ATOM 499 N GLN A 31 -15.834 -8.248 -1.186 1.00 0.00 N ATOM 500 CA GLN A 31 -15.836 -9.650 -0.789 1.00 0.00 C ATOM 501 C GLN A 31 -16.541 -10.500 -1.846 1.00 0.00 C ATOM 502 O GLN A 31 -16.213 -11.665 -2.047 1.00 0.00 O ATOM 503 CB GLN A 31 -16.548 -9.812 0.559 1.00 0.00 C ATOM 504 CG GLN A 31 -16.523 -11.233 1.102 1.00 0.00 C ATOM 505 CD GLN A 31 -17.625 -11.488 2.110 1.00 0.00 C ATOM 506 OE1 GLN A 31 -18.703 -10.906 2.023 1.00 0.00 O ATOM 507 NE2 GLN A 31 -17.361 -12.363 3.065 1.00 0.00 N ATOM 0 H GLN A 31 -16.351 -7.638 -0.553 1.00 0.00 H new ATOM 0 HA GLN A 31 -14.803 -9.986 -0.694 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -16.083 -9.147 1.287 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -17.585 -9.492 0.452 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -16.621 -11.936 0.275 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -15.557 -11.423 1.569 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -16.451 -12.823 3.098 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -18.067 -12.578 3.769 1.00 0.00 H new ATOM 516 N ASP A 32 -17.503 -9.897 -2.530 1.00 0.00 N ATOM 517 CA ASP A 32 -18.266 -10.584 -3.565 1.00 0.00 C ATOM 518 C ASP A 32 -17.437 -10.763 -4.834 1.00 0.00 C ATOM 519 O ASP A 32 -17.640 -11.709 -5.595 1.00 0.00 O ATOM 520 CB ASP A 32 -19.536 -9.784 -3.874 1.00 0.00 C ATOM 521 CG ASP A 32 -20.313 -10.323 -5.058 1.00 0.00 C ATOM 522 OD1 ASP A 32 -20.938 -11.397 -4.926 1.00 0.00 O ATOM 523 OD2 ASP A 32 -20.313 -9.664 -6.121 1.00 0.00 O ATOM 0 H ASP A 32 -17.776 -8.925 -2.386 1.00 0.00 H new ATOM 0 HA ASP A 32 -18.535 -11.575 -3.199 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -20.180 -9.785 -2.995 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -19.265 -8.746 -4.069 1.00 0.00 H new ATOM 528 N LYS A 33 -16.485 -9.869 -5.047 1.00 0.00 N ATOM 529 CA LYS A 33 -15.649 -9.924 -6.242 1.00 0.00 C ATOM 530 C LYS A 33 -14.309 -10.618 -6.000 1.00 0.00 C ATOM 531 O LYS A 33 -13.896 -11.470 -6.787 1.00 0.00 O ATOM 532 CB LYS A 33 -15.404 -8.508 -6.767 1.00 0.00 C ATOM 533 CG LYS A 33 -16.679 -7.777 -7.153 1.00 0.00 C ATOM 534 CD LYS A 33 -16.392 -6.372 -7.660 1.00 0.00 C ATOM 535 CE LYS A 33 -17.632 -5.720 -8.247 1.00 0.00 C ATOM 536 NZ LYS A 33 -18.099 -6.426 -9.463 1.00 0.00 N ATOM 0 H LYS A 33 -16.270 -9.099 -4.413 1.00 0.00 H new ATOM 0 HA LYS A 33 -16.189 -10.517 -6.980 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -14.881 -7.932 -6.004 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -14.747 -8.559 -7.635 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -17.203 -8.342 -7.924 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -17.343 -7.724 -6.290 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -16.013 -5.761 -6.841 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -15.609 -6.412 -8.417 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -18.427 -5.714 -7.502 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -17.416 -4.680 -8.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -18.736 -5.805 -10.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -17.281 -6.679 -10.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -18.609 -7.290 -9.189 1.00 0.00 H new ATOM 550 N GLU A 34 -13.634 -10.255 -4.921 1.00 0.00 N ATOM 551 CA GLU A 34 -12.324 -10.824 -4.614 1.00 0.00 C ATOM 552 C GLU A 34 -12.417 -12.041 -3.700 1.00 0.00 C ATOM 553 O GLU A 34 -11.508 -12.871 -3.665 1.00 0.00 O ATOM 554 CB GLU A 34 -11.432 -9.756 -3.970 1.00 0.00 C ATOM 555 CG GLU A 34 -11.314 -8.487 -4.799 1.00 0.00 C ATOM 556 CD GLU A 34 -10.927 -8.768 -6.239 1.00 0.00 C ATOM 557 OE1 GLU A 34 -9.909 -9.453 -6.463 1.00 0.00 O ATOM 558 OE2 GLU A 34 -11.634 -8.302 -7.153 1.00 0.00 O ATOM 0 H GLU A 34 -13.968 -9.571 -4.242 1.00 0.00 H new ATOM 0 HA GLU A 34 -11.887 -11.159 -5.555 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -11.832 -9.504 -2.988 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -10.437 -10.172 -3.812 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -12.265 -7.954 -4.779 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -10.571 -7.830 -4.348 1.00 0.00 H new ATOM 565 N GLY A 35 -13.513 -12.157 -2.963 1.00 0.00 N ATOM 566 CA GLY A 35 -13.675 -13.288 -2.060 1.00 0.00 C ATOM 567 C GLY A 35 -12.837 -13.156 -0.803 1.00 0.00 C ATOM 568 O GLY A 35 -12.443 -14.152 -0.198 1.00 0.00 O ATOM 0 H GLY A 35 -14.290 -11.496 -2.971 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -14.725 -13.380 -1.784 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -13.401 -14.206 -2.580 1.00 0.00 H new ATOM 572 N ILE A 36 -12.547 -11.920 -0.429 1.00 0.00 N ATOM 573 CA ILE A 36 -11.759 -11.642 0.763 1.00 0.00 C ATOM 574 C ILE A 36 -12.670 -11.152 1.884 1.00 0.00 C ATOM 575 O ILE A 36 -13.402 -10.179 1.698 1.00 0.00 O ATOM 576 CB ILE A 36 -10.673 -10.575 0.489 1.00 0.00 C ATOM 577 CG1 ILE A 36 -9.783 -11.003 -0.686 1.00 0.00 C ATOM 578 CG2 ILE A 36 -9.829 -10.338 1.736 1.00 0.00 C ATOM 579 CD1 ILE A 36 -8.719 -9.985 -1.052 1.00 0.00 C ATOM 0 H ILE A 36 -12.847 -11.088 -0.937 1.00 0.00 H new ATOM 0 HA ILE A 36 -11.266 -12.568 1.058 1.00 0.00 H new ATOM 0 HB ILE A 36 -11.169 -9.641 0.225 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -9.299 -11.947 -0.437 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -10.412 -11.187 -1.557 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -9.070 -9.584 1.524 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -10.468 -9.991 2.548 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -9.344 -11.269 2.029 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -8.131 -10.359 -1.890 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -9.195 -9.046 -1.333 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -8.065 -9.818 -0.196 1.00 0.00 H new ATOM 591 N PRO A 37 -12.658 -11.832 3.046 1.00 0.00 N ATOM 592 CA PRO A 37 -13.485 -11.451 4.199 1.00 0.00 C ATOM 593 C PRO A 37 -13.351 -9.969 4.558 1.00 0.00 C ATOM 594 O PRO A 37 -12.242 -9.431 4.599 1.00 0.00 O ATOM 595 CB PRO A 37 -12.929 -12.319 5.326 1.00 0.00 C ATOM 596 CG PRO A 37 -12.359 -13.514 4.651 1.00 0.00 C ATOM 597 CD PRO A 37 -11.847 -13.037 3.320 1.00 0.00 C ATOM 0 HA PRO A 37 -14.547 -11.598 4.003 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -12.166 -11.786 5.894 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -13.712 -12.600 6.030 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -11.555 -13.950 5.244 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -13.116 -14.287 4.523 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -10.783 -12.803 3.360 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -11.978 -13.793 2.546 1.00 0.00 H new ATOM 605 N PRO A 38 -14.479 -9.292 4.847 1.00 0.00 N ATOM 606 CA PRO A 38 -14.482 -7.863 5.190 1.00 0.00 C ATOM 607 C PRO A 38 -13.811 -7.584 6.534 1.00 0.00 C ATOM 608 O PRO A 38 -13.627 -6.426 6.920 1.00 0.00 O ATOM 609 CB PRO A 38 -15.974 -7.499 5.260 1.00 0.00 C ATOM 610 CG PRO A 38 -16.718 -8.663 4.695 1.00 0.00 C ATOM 611 CD PRO A 38 -15.836 -9.862 4.873 1.00 0.00 C ATOM 0 HA PRO A 38 -13.923 -7.279 4.459 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -16.279 -7.305 6.288 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -16.180 -6.593 4.690 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -17.669 -8.802 5.209 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -16.946 -8.503 3.641 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -16.039 -10.374 5.813 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -15.982 -10.590 4.075 1.00 0.00 H new ATOM 619 N ASP A 39 -13.446 -8.649 7.234 1.00 0.00 N ATOM 620 CA ASP A 39 -12.800 -8.538 8.536 1.00 0.00 C ATOM 621 C ASP A 39 -11.291 -8.399 8.396 1.00 0.00 C ATOM 622 O ASP A 39 -10.598 -8.072 9.361 1.00 0.00 O ATOM 623 CB ASP A 39 -13.126 -9.759 9.392 1.00 0.00 C ATOM 624 CG ASP A 39 -14.198 -9.468 10.421 1.00 0.00 C ATOM 625 OD1 ASP A 39 -15.392 -9.625 10.101 1.00 0.00 O ATOM 626 OD2 ASP A 39 -13.849 -9.080 11.553 1.00 0.00 O ATOM 0 H ASP A 39 -13.588 -9.609 6.919 1.00 0.00 H new ATOM 0 HA ASP A 39 -13.183 -7.640 9.021 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -13.455 -10.574 8.748 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -12.222 -10.098 9.898 1.00 0.00 H new ATOM 631 N GLN A 40 -10.786 -8.665 7.200 1.00 0.00 N ATOM 632 CA GLN A 40 -9.356 -8.562 6.929 1.00 0.00 C ATOM 633 C GLN A 40 -9.110 -7.514 5.853 1.00 0.00 C ATOM 634 O GLN A 40 -8.037 -7.453 5.261 1.00 0.00 O ATOM 635 CB GLN A 40 -8.797 -9.916 6.479 1.00 0.00 C ATOM 636 CG GLN A 40 -8.759 -10.969 7.579 1.00 0.00 C ATOM 637 CD GLN A 40 -8.849 -12.384 7.031 1.00 0.00 C ATOM 638 OE1 GLN A 40 -9.505 -12.629 6.019 1.00 0.00 O ATOM 639 NE2 GLN A 40 -8.181 -13.324 7.684 1.00 0.00 N ATOM 0 H GLN A 40 -11.346 -8.955 6.398 1.00 0.00 H new ATOM 0 HA GLN A 40 -8.846 -8.263 7.845 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -9.402 -10.290 5.653 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -7.787 -9.771 6.095 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -7.836 -10.861 8.149 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -9.583 -10.797 8.271 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -7.648 -13.084 8.520 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -8.200 -14.288 7.351 1.00 0.00 H new ATOM 648 N GLN A 41 -10.120 -6.688 5.622 1.00 0.00 N ATOM 649 CA GLN A 41 -10.046 -5.643 4.616 1.00 0.00 C ATOM 650 C GLN A 41 -9.760 -4.291 5.252 1.00 0.00 C ATOM 651 O GLN A 41 -10.600 -3.746 5.973 1.00 0.00 O ATOM 652 CB GLN A 41 -11.359 -5.549 3.846 1.00 0.00 C ATOM 653 CG GLN A 41 -11.568 -6.645 2.817 1.00 0.00 C ATOM 654 CD GLN A 41 -12.788 -6.380 1.953 1.00 0.00 C ATOM 655 OE1 GLN A 41 -13.105 -5.232 1.646 1.00 0.00 O ATOM 656 NE2 GLN A 41 -13.492 -7.432 1.568 1.00 0.00 N ATOM 0 H GLN A 41 -11.007 -6.724 6.124 1.00 0.00 H new ATOM 0 HA GLN A 41 -9.234 -5.902 3.937 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -12.185 -5.574 4.557 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -11.401 -4.583 3.343 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -10.684 -6.723 2.184 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -11.683 -7.603 3.324 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -13.199 -8.370 1.842 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -14.328 -7.305 0.997 1.00 0.00 H new ATOM 665 N ARG A 42 -8.579 -3.761 4.993 1.00 0.00 N ATOM 666 CA ARG A 42 -8.196 -2.460 5.513 1.00 0.00 C ATOM 667 C ARG A 42 -8.140 -1.450 4.374 1.00 0.00 C ATOM 668 O ARG A 42 -7.212 -1.461 3.563 1.00 0.00 O ATOM 669 CB ARG A 42 -6.844 -2.532 6.228 1.00 0.00 C ATOM 670 CG ARG A 42 -6.940 -3.034 7.658 1.00 0.00 C ATOM 671 CD ARG A 42 -5.611 -2.899 8.385 1.00 0.00 C ATOM 672 NE ARG A 42 -5.715 -3.335 9.777 1.00 0.00 N ATOM 673 CZ ARG A 42 -4.855 -2.994 10.736 1.00 0.00 C ATOM 674 NH1 ARG A 42 -3.827 -2.201 10.464 1.00 0.00 N ATOM 675 NH2 ARG A 42 -5.030 -3.449 11.975 1.00 0.00 N ATOM 0 H ARG A 42 -7.865 -4.214 4.423 1.00 0.00 H new ATOM 0 HA ARG A 42 -8.943 -2.142 6.240 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -6.179 -3.187 5.665 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -6.389 -1.541 6.229 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -7.707 -2.472 8.191 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -7.252 -4.078 7.658 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -4.853 -3.492 7.873 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -5.281 -1.861 8.351 1.00 0.00 H new ATOM 0 HE ARG A 42 -6.497 -3.939 10.030 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -3.691 -1.849 9.516 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -3.172 -1.944 11.202 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -5.821 -4.057 12.188 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -4.373 -3.190 12.711 1.00 0.00 H new ATOM 689 N LEU A 43 -9.143 -0.591 4.306 1.00 0.00 N ATOM 690 CA LEU A 43 -9.216 0.417 3.258 1.00 0.00 C ATOM 691 C LEU A 43 -8.611 1.736 3.719 1.00 0.00 C ATOM 692 O LEU A 43 -9.065 2.340 4.692 1.00 0.00 O ATOM 693 CB LEU A 43 -10.669 0.632 2.825 1.00 0.00 C ATOM 694 CG LEU A 43 -11.219 -0.396 1.835 1.00 0.00 C ATOM 695 CD1 LEU A 43 -12.710 -0.184 1.616 1.00 0.00 C ATOM 696 CD2 LEU A 43 -10.469 -0.321 0.512 1.00 0.00 C ATOM 0 H LEU A 43 -9.921 -0.570 4.965 1.00 0.00 H new ATOM 0 HA LEU A 43 -8.639 0.055 2.407 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -11.299 0.628 3.714 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.754 1.623 2.378 1.00 0.00 H new ATOM 0 HG LEU A 43 -11.072 -1.390 2.257 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.083 -0.925 0.909 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -13.236 -0.291 2.565 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -12.881 0.816 1.218 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -10.875 -1.060 -0.179 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -10.583 0.676 0.085 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -9.412 -0.525 0.681 1.00 0.00 H new ATOM 708 N ILE A 44 -7.578 2.166 3.014 1.00 0.00 N ATOM 709 CA ILE A 44 -6.900 3.415 3.316 1.00 0.00 C ATOM 710 C ILE A 44 -7.046 4.377 2.141 1.00 0.00 C ATOM 711 O ILE A 44 -6.769 4.019 0.996 1.00 0.00 O ATOM 712 CB ILE A 44 -5.397 3.194 3.633 1.00 0.00 C ATOM 713 CG1 ILE A 44 -5.227 2.602 5.034 1.00 0.00 C ATOM 714 CG2 ILE A 44 -4.616 4.497 3.517 1.00 0.00 C ATOM 715 CD1 ILE A 44 -5.111 1.095 5.052 1.00 0.00 C ATOM 0 H ILE A 44 -7.187 1.661 2.219 1.00 0.00 H new ATOM 0 HA ILE A 44 -7.366 3.841 4.204 1.00 0.00 H new ATOM 0 HB ILE A 44 -5.000 2.490 2.901 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -4.336 3.031 5.493 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -6.077 2.899 5.649 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -3.566 4.313 3.744 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -4.705 4.886 2.502 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -5.017 5.226 4.221 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -4.993 0.751 6.080 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -6.012 0.656 4.624 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -4.244 0.790 4.466 1.00 0.00 H new ATOM 727 N PHE A 45 -7.510 5.583 2.423 1.00 0.00 N ATOM 728 CA PHE A 45 -7.691 6.598 1.397 1.00 0.00 C ATOM 729 C PHE A 45 -6.761 7.777 1.662 1.00 0.00 C ATOM 730 O PHE A 45 -7.046 8.619 2.516 1.00 0.00 O ATOM 731 CB PHE A 45 -9.150 7.065 1.356 1.00 0.00 C ATOM 732 CG PHE A 45 -9.455 8.024 0.239 1.00 0.00 C ATOM 733 CD1 PHE A 45 -9.177 7.690 -1.078 1.00 0.00 C ATOM 734 CD2 PHE A 45 -10.020 9.263 0.507 1.00 0.00 C ATOM 735 CE1 PHE A 45 -9.459 8.569 -2.104 1.00 0.00 C ATOM 736 CE2 PHE A 45 -10.306 10.144 -0.517 1.00 0.00 C ATOM 737 CZ PHE A 45 -10.020 9.797 -1.825 1.00 0.00 C ATOM 0 H PHE A 45 -7.770 5.885 3.362 1.00 0.00 H new ATOM 0 HA PHE A 45 -7.443 6.166 0.428 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -9.797 6.193 1.259 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -9.395 7.540 2.306 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -8.735 6.731 -1.303 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -10.238 9.541 1.527 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -9.240 8.295 -3.125 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -10.752 11.103 -0.297 1.00 0.00 H new ATOM 0 HZ PHE A 45 -10.236 10.487 -2.627 1.00 0.00 H new ATOM 747 N ALA A 46 -5.634 7.799 0.950 1.00 0.00 N ATOM 748 CA ALA A 46 -4.645 8.864 1.072 1.00 0.00 C ATOM 749 C ALA A 46 -4.110 8.965 2.495 1.00 0.00 C ATOM 750 O ALA A 46 -4.063 10.047 3.082 1.00 0.00 O ATOM 751 CB ALA A 46 -5.230 10.192 0.616 1.00 0.00 C ATOM 0 H ALA A 46 -5.383 7.078 0.273 1.00 0.00 H new ATOM 0 HA ALA A 46 -3.805 8.617 0.422 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -4.477 10.974 0.714 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -5.539 10.115 -0.426 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -6.094 10.440 1.233 1.00 0.00 H new ATOM 757 N GLY A 47 -3.713 7.825 3.049 1.00 0.00 N ATOM 758 CA GLY A 47 -3.174 7.795 4.394 1.00 0.00 C ATOM 759 C GLY A 47 -4.238 7.690 5.472 1.00 0.00 C ATOM 760 O GLY A 47 -3.942 7.299 6.601 1.00 0.00 O ATOM 0 H GLY A 47 -3.756 6.917 2.587 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -2.492 6.950 4.485 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -2.587 8.698 4.561 1.00 0.00 H new ATOM 764 N LYS A 48 -5.474 8.028 5.133 1.00 0.00 N ATOM 765 CA LYS A 48 -6.563 7.985 6.101 1.00 0.00 C ATOM 766 C LYS A 48 -7.309 6.656 6.034 1.00 0.00 C ATOM 767 O LYS A 48 -7.865 6.298 4.995 1.00 0.00 O ATOM 768 CB LYS A 48 -7.536 9.139 5.844 1.00 0.00 C ATOM 769 CG LYS A 48 -6.844 10.459 5.540 1.00 0.00 C ATOM 770 CD LYS A 48 -7.836 11.527 5.115 1.00 0.00 C ATOM 771 CE LYS A 48 -7.121 12.759 4.586 1.00 0.00 C ATOM 772 NZ LYS A 48 -8.067 13.866 4.281 1.00 0.00 N ATOM 0 H LYS A 48 -5.748 8.334 4.199 1.00 0.00 H new ATOM 0 HA LYS A 48 -6.133 8.085 7.098 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -8.185 8.877 5.009 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -8.176 9.266 6.717 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -6.301 10.797 6.422 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -6.108 10.311 4.750 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -8.497 11.128 4.346 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -8.463 11.803 5.963 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -6.391 13.098 5.321 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -6.567 12.497 3.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -7.538 14.686 3.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -8.748 13.552 3.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -8.578 14.134 5.146 1.00 0.00 H new ATOM 786 N GLN A 49 -7.315 5.927 7.143 1.00 0.00 N ATOM 787 CA GLN A 49 -7.997 4.643 7.210 1.00 0.00 C ATOM 788 C GLN A 49 -9.490 4.853 7.426 1.00 0.00 C ATOM 789 O GLN A 49 -9.900 5.648 8.275 1.00 0.00 O ATOM 790 CB GLN A 49 -7.412 3.788 8.332 1.00 0.00 C ATOM 791 CG GLN A 49 -7.678 2.299 8.171 1.00 0.00 C ATOM 792 CD GLN A 49 -7.078 1.477 9.291 1.00 0.00 C ATOM 793 OE1 GLN A 49 -5.907 1.104 9.247 1.00 0.00 O ATOM 794 NE2 GLN A 49 -7.875 1.188 10.304 1.00 0.00 N ATOM 0 H GLN A 49 -6.854 6.205 8.009 1.00 0.00 H new ATOM 0 HA GLN A 49 -7.851 4.119 6.265 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -6.335 3.952 8.378 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -7.826 4.121 9.284 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -8.754 2.128 8.135 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -7.270 1.961 7.218 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -8.841 1.516 10.303 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -7.525 0.637 11.087 1.00 0.00 H new ATOM 803 N LEU A 50 -10.297 4.137 6.657 1.00 0.00 N ATOM 804 CA LEU A 50 -11.745 4.265 6.744 1.00 0.00 C ATOM 805 C LEU A 50 -12.331 3.311 7.783 1.00 0.00 C ATOM 806 O LEU A 50 -11.783 2.236 8.029 1.00 0.00 O ATOM 807 CB LEU A 50 -12.390 3.986 5.382 1.00 0.00 C ATOM 808 CG LEU A 50 -11.613 4.487 4.159 1.00 0.00 C ATOM 809 CD1 LEU A 50 -12.319 4.085 2.877 1.00 0.00 C ATOM 810 CD2 LEU A 50 -11.431 5.995 4.210 1.00 0.00 C ATOM 0 H LEU A 50 -9.974 3.461 5.965 1.00 0.00 H new ATOM 0 HA LEU A 50 -11.962 5.288 7.051 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -12.532 2.910 5.282 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -13.381 4.441 5.371 1.00 0.00 H new ATOM 0 HG LEU A 50 -10.627 4.023 4.175 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -11.753 4.449 2.020 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -12.393 2.999 2.828 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -13.319 4.518 2.861 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -10.877 6.325 3.331 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -12.408 6.479 4.226 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -10.878 6.265 5.110 1.00 0.00 H new ATOM 822 N GLU A 51 -13.437 3.719 8.392 1.00 0.00 N ATOM 823 CA GLU A 51 -14.117 2.899 9.388 1.00 0.00 C ATOM 824 C GLU A 51 -15.343 2.240 8.764 1.00 0.00 C ATOM 825 O GLU A 51 -15.930 2.781 7.831 1.00 0.00 O ATOM 826 CB GLU A 51 -14.559 3.741 10.588 1.00 0.00 C ATOM 827 CG GLU A 51 -13.468 4.620 11.176 1.00 0.00 C ATOM 828 CD GLU A 51 -13.954 5.419 12.369 1.00 0.00 C ATOM 829 OE1 GLU A 51 -14.493 6.531 12.171 1.00 0.00 O ATOM 830 OE2 GLU A 51 -13.809 4.939 13.511 1.00 0.00 O ATOM 0 H GLU A 51 -13.885 4.618 8.213 1.00 0.00 H new ATOM 0 HA GLU A 51 -13.417 2.138 9.733 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -15.394 4.373 10.285 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -14.930 3.075 11.367 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -12.626 3.997 11.477 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -13.102 5.303 10.409 1.00 0.00 H new ATOM 837 N ASP A 52 -15.725 1.081 9.286 1.00 0.00 N ATOM 838 CA ASP A 52 -16.881 0.343 8.775 1.00 0.00 C ATOM 839 C ASP A 52 -18.159 1.177 8.845 1.00 0.00 C ATOM 840 O ASP A 52 -18.889 1.289 7.860 1.00 0.00 O ATOM 841 CB ASP A 52 -17.082 -0.964 9.558 1.00 0.00 C ATOM 842 CG ASP A 52 -15.964 -1.967 9.343 1.00 0.00 C ATOM 843 OD1 ASP A 52 -14.814 -1.670 9.722 1.00 0.00 O ATOM 844 OD2 ASP A 52 -16.229 -3.065 8.805 1.00 0.00 O ATOM 0 H ASP A 52 -15.251 0.627 10.067 1.00 0.00 H new ATOM 0 HA ASP A 52 -16.676 0.112 7.730 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -17.157 -0.735 10.621 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -18.029 -1.416 9.262 1.00 0.00 H new ATOM 849 N GLY A 53 -18.411 1.776 10.008 1.00 0.00 N ATOM 850 CA GLY A 53 -19.616 2.568 10.198 1.00 0.00 C ATOM 851 C GLY A 53 -19.498 4.000 9.705 1.00 0.00 C ATOM 852 O GLY A 53 -19.810 4.937 10.436 1.00 0.00 O ATOM 0 H GLY A 53 -17.800 1.727 10.824 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -20.443 2.083 9.679 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -19.868 2.579 11.258 1.00 0.00 H new ATOM 856 N ARG A 54 -19.043 4.174 8.471 1.00 0.00 N ATOM 857 CA ARG A 54 -18.910 5.502 7.878 1.00 0.00 C ATOM 858 C ARG A 54 -19.367 5.466 6.428 1.00 0.00 C ATOM 859 O ARG A 54 -19.511 4.395 5.844 1.00 0.00 O ATOM 860 CB ARG A 54 -17.460 5.995 7.943 1.00 0.00 C ATOM 861 CG ARG A 54 -16.900 6.109 9.353 1.00 0.00 C ATOM 862 CD ARG A 54 -17.457 7.310 10.100 1.00 0.00 C ATOM 863 NE ARG A 54 -16.963 7.358 11.475 1.00 0.00 N ATOM 864 CZ ARG A 54 -17.659 7.839 12.506 1.00 0.00 C ATOM 865 NH1 ARG A 54 -18.845 8.404 12.308 1.00 0.00 N ATOM 866 NH2 ARG A 54 -17.156 7.771 13.733 1.00 0.00 N ATOM 0 H ARG A 54 -18.758 3.410 7.858 1.00 0.00 H new ATOM 0 HA ARG A 54 -19.535 6.191 8.447 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -16.831 5.315 7.369 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -17.398 6.970 7.460 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -17.131 5.200 9.908 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -15.814 6.186 9.305 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -17.178 8.226 9.579 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -18.546 7.265 10.104 1.00 0.00 H new ATOM 0 HE ARG A 54 -16.025 7.000 11.658 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -19.227 8.471 11.365 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -19.374 8.770 13.099 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -16.239 7.351 13.886 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -17.687 8.138 14.523 1.00 0.00 H new ATOM 880 N THR A 55 -19.602 6.636 5.855 1.00 0.00 N ATOM 881 CA THR A 55 -20.027 6.735 4.470 1.00 0.00 C ATOM 882 C THR A 55 -18.910 7.327 3.618 1.00 0.00 C ATOM 883 O THR A 55 -18.010 7.991 4.137 1.00 0.00 O ATOM 884 CB THR A 55 -21.305 7.589 4.320 1.00 0.00 C ATOM 885 OG1 THR A 55 -21.494 8.423 5.476 1.00 0.00 O ATOM 886 CG2 THR A 55 -22.530 6.703 4.129 1.00 0.00 C ATOM 0 H THR A 55 -19.505 7.533 6.331 1.00 0.00 H new ATOM 0 HA THR A 55 -20.256 5.726 4.126 1.00 0.00 H new ATOM 0 HB THR A 55 -21.183 8.219 3.439 1.00 0.00 H new ATOM 0 HG1 THR A 55 -20.664 8.906 5.671 1.00 0.00 H new ATOM 0 HG21 THR A 55 -23.418 7.327 4.026 1.00 0.00 H new ATOM 0 HG22 THR A 55 -22.405 6.098 3.231 1.00 0.00 H new ATOM 0 HG23 THR A 55 -22.645 6.049 4.994 1.00 0.00 H new ATOM 894 N LEU A 56 -18.966 7.081 2.312 1.00 0.00 N ATOM 895 CA LEU A 56 -17.952 7.581 1.383 1.00 0.00 C ATOM 896 C LEU A 56 -17.866 9.107 1.417 1.00 0.00 C ATOM 897 O LEU A 56 -16.784 9.681 1.266 1.00 0.00 O ATOM 898 CB LEU A 56 -18.262 7.112 -0.041 1.00 0.00 C ATOM 899 CG LEU A 56 -18.203 5.598 -0.264 1.00 0.00 C ATOM 900 CD1 LEU A 56 -18.767 5.236 -1.624 1.00 0.00 C ATOM 901 CD2 LEU A 56 -16.776 5.091 -0.141 1.00 0.00 C ATOM 0 H LEU A 56 -19.706 6.536 1.870 1.00 0.00 H new ATOM 0 HA LEU A 56 -16.989 7.179 1.696 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -19.258 7.463 -0.312 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -17.559 7.590 -0.723 1.00 0.00 H new ATOM 0 HG LEU A 56 -18.810 5.120 0.505 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -18.716 4.156 -1.763 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -19.806 5.561 -1.686 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -18.185 5.730 -2.402 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -16.758 4.013 -0.303 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -16.150 5.581 -0.887 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -16.395 5.315 0.855 1.00 0.00 H new ATOM 913 N SER A 57 -19.003 9.757 1.638 1.00 0.00 N ATOM 914 CA SER A 57 -19.073 11.210 1.683 1.00 0.00 C ATOM 915 C SER A 57 -18.318 11.789 2.881 1.00 0.00 C ATOM 916 O SER A 57 -17.869 12.931 2.842 1.00 0.00 O ATOM 917 CB SER A 57 -20.540 11.632 1.734 1.00 0.00 C ATOM 918 OG SER A 57 -21.305 10.687 2.466 1.00 0.00 O ATOM 0 H SER A 57 -19.898 9.292 1.790 1.00 0.00 H new ATOM 0 HA SER A 57 -18.595 11.602 0.786 1.00 0.00 H new ATOM 0 HB2 SER A 57 -20.626 12.615 2.197 1.00 0.00 H new ATOM 0 HB3 SER A 57 -20.934 11.721 0.722 1.00 0.00 H new ATOM 0 HG SER A 57 -22.242 10.973 2.490 1.00 0.00 H new ATOM 924 N ASP A 58 -18.159 10.991 3.932 1.00 0.00 N ATOM 925 CA ASP A 58 -17.474 11.448 5.142 1.00 0.00 C ATOM 926 C ASP A 58 -16.016 11.788 4.866 1.00 0.00 C ATOM 927 O ASP A 58 -15.504 12.803 5.343 1.00 0.00 O ATOM 928 CB ASP A 58 -17.540 10.388 6.243 1.00 0.00 C ATOM 929 CG ASP A 58 -18.931 10.215 6.816 1.00 0.00 C ATOM 930 OD1 ASP A 58 -19.549 11.223 7.215 1.00 0.00 O ATOM 931 OD2 ASP A 58 -19.417 9.068 6.872 1.00 0.00 O ATOM 0 H ASP A 58 -18.493 10.028 3.973 1.00 0.00 H new ATOM 0 HA ASP A 58 -17.989 12.349 5.474 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -17.197 9.434 5.842 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -16.854 10.662 7.045 1.00 0.00 H new ATOM 936 N TYR A 59 -15.360 10.949 4.079 1.00 0.00 N ATOM 937 CA TYR A 59 -13.953 11.149 3.760 1.00 0.00 C ATOM 938 C TYR A 59 -13.782 11.934 2.463 1.00 0.00 C ATOM 939 O TYR A 59 -12.689 11.977 1.896 1.00 0.00 O ATOM 940 CB TYR A 59 -13.247 9.799 3.651 1.00 0.00 C ATOM 941 CG TYR A 59 -13.393 8.942 4.893 1.00 0.00 C ATOM 942 CD1 TYR A 59 -12.521 9.086 5.968 1.00 0.00 C ATOM 943 CD2 TYR A 59 -14.401 7.988 4.992 1.00 0.00 C ATOM 944 CE1 TYR A 59 -12.652 8.305 7.101 1.00 0.00 C ATOM 945 CE2 TYR A 59 -14.535 7.209 6.123 1.00 0.00 C ATOM 946 CZ TYR A 59 -13.659 7.372 7.170 1.00 0.00 C ATOM 947 OH TYR A 59 -13.791 6.595 8.296 1.00 0.00 O ATOM 0 H TYR A 59 -15.778 10.124 3.649 1.00 0.00 H new ATOM 0 HA TYR A 59 -13.504 11.730 4.565 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -13.647 9.256 2.795 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -12.188 9.966 3.456 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -11.730 9.819 5.916 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -15.089 7.855 4.171 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -11.967 8.427 7.927 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -15.324 6.475 6.185 1.00 0.00 H new ATOM 0 HH TYR A 59 -13.783 7.168 9.091 1.00 0.00 H new ATOM 957 N ASN A 60 -14.873 12.553 2.009 1.00 0.00 N ATOM 958 CA ASN A 60 -14.873 13.355 0.783 1.00 0.00 C ATOM 959 C ASN A 60 -14.481 12.527 -0.436 1.00 0.00 C ATOM 960 O ASN A 60 -13.862 13.034 -1.373 1.00 0.00 O ATOM 961 CB ASN A 60 -13.931 14.557 0.924 1.00 0.00 C ATOM 962 CG ASN A 60 -14.597 15.739 1.602 1.00 0.00 C ATOM 963 OD1 ASN A 60 -15.797 15.967 1.443 1.00 0.00 O ATOM 964 ND2 ASN A 60 -13.824 16.499 2.365 1.00 0.00 N ATOM 0 H ASN A 60 -15.778 12.513 2.478 1.00 0.00 H new ATOM 0 HA ASN A 60 -15.891 13.713 0.632 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -13.052 14.261 1.497 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -13.581 14.858 -0.063 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -14.219 17.307 2.846 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -12.834 16.276 2.471 1.00 0.00 H new ATOM 971 N ILE A 61 -14.861 11.258 -0.431 1.00 0.00 N ATOM 972 CA ILE A 61 -14.547 10.370 -1.539 1.00 0.00 C ATOM 973 C ILE A 61 -15.451 10.666 -2.727 1.00 0.00 C ATOM 974 O ILE A 61 -16.676 10.546 -2.641 1.00 0.00 O ATOM 975 CB ILE A 61 -14.678 8.887 -1.133 1.00 0.00 C ATOM 976 CG1 ILE A 61 -13.702 8.569 0.002 1.00 0.00 C ATOM 977 CG2 ILE A 61 -14.424 7.977 -2.329 1.00 0.00 C ATOM 978 CD1 ILE A 61 -13.864 7.178 0.584 1.00 0.00 C ATOM 0 H ILE A 61 -15.386 10.821 0.327 1.00 0.00 H new ATOM 0 HA ILE A 61 -13.510 10.551 -1.822 1.00 0.00 H new ATOM 0 HB ILE A 61 -15.695 8.708 -0.783 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -12.683 8.681 -0.367 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -13.835 9.302 0.798 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -14.521 6.936 -2.021 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -15.151 8.193 -3.112 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -13.418 8.150 -2.711 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -13.136 7.031 1.382 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -14.871 7.067 0.986 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -13.701 6.435 -0.197 1.00 0.00 H new ATOM 990 N GLN A 62 -14.837 11.058 -3.827 1.00 0.00 N ATOM 991 CA GLN A 62 -15.566 11.390 -5.039 1.00 0.00 C ATOM 992 C GLN A 62 -15.312 10.340 -6.112 1.00 0.00 C ATOM 993 O GLN A 62 -14.845 9.237 -5.819 1.00 0.00 O ATOM 994 CB GLN A 62 -15.141 12.767 -5.546 1.00 0.00 C ATOM 995 CG GLN A 62 -15.517 13.906 -4.613 1.00 0.00 C ATOM 996 CD GLN A 62 -14.426 14.951 -4.519 1.00 0.00 C ATOM 997 OE1 GLN A 62 -14.339 15.857 -5.349 1.00 0.00 O ATOM 998 NE2 GLN A 62 -13.593 14.845 -3.498 1.00 0.00 N ATOM 0 H GLN A 62 -13.825 11.155 -3.907 1.00 0.00 H new ATOM 0 HA GLN A 62 -16.632 11.409 -4.811 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -14.061 12.772 -5.694 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -15.597 12.942 -6.520 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -16.436 14.374 -4.965 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -15.722 13.507 -3.620 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -13.698 14.080 -2.832 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -12.845 15.528 -3.377 1.00 0.00 H new ATOM 1007 N LYS A 63 -15.622 10.685 -7.350 1.00 0.00 N ATOM 1008 CA LYS A 63 -15.420 9.785 -8.474 1.00 0.00 C ATOM 1009 C LYS A 63 -13.941 9.723 -8.844 1.00 0.00 C ATOM 1010 O LYS A 63 -13.196 10.674 -8.600 1.00 0.00 O ATOM 1011 CB LYS A 63 -16.249 10.240 -9.678 1.00 0.00 C ATOM 1012 CG LYS A 63 -16.052 11.700 -10.052 1.00 0.00 C ATOM 1013 CD LYS A 63 -16.924 12.094 -11.233 1.00 0.00 C ATOM 1014 CE LYS A 63 -16.785 13.574 -11.554 1.00 0.00 C ATOM 1015 NZ LYS A 63 -17.762 14.005 -12.582 1.00 0.00 N ATOM 0 H LYS A 63 -16.018 11.590 -7.604 1.00 0.00 H new ATOM 0 HA LYS A 63 -15.749 8.788 -8.182 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -15.994 9.619 -10.537 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -17.304 10.070 -9.464 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -16.290 12.331 -9.196 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -15.005 11.876 -10.297 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -16.646 11.503 -12.106 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -17.966 11.864 -11.011 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -16.930 14.159 -10.646 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -15.773 13.777 -11.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -17.638 15.019 -12.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -17.607 13.464 -13.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -18.728 13.834 -12.236 1.00 0.00 H new ATOM 1029 N GLU A 64 -13.531 8.583 -9.401 1.00 0.00 N ATOM 1030 CA GLU A 64 -12.150 8.350 -9.830 1.00 0.00 C ATOM 1031 C GLU A 64 -11.185 8.300 -8.647 1.00 0.00 C ATOM 1032 O GLU A 64 -9.974 8.455 -8.812 1.00 0.00 O ATOM 1033 CB GLU A 64 -11.699 9.414 -10.834 1.00 0.00 C ATOM 1034 CG GLU A 64 -12.491 9.400 -12.131 1.00 0.00 C ATOM 1035 CD GLU A 64 -11.940 10.363 -13.162 1.00 0.00 C ATOM 1036 OE1 GLU A 64 -12.130 11.589 -13.002 1.00 0.00 O ATOM 1037 OE2 GLU A 64 -11.311 9.903 -14.139 1.00 0.00 O ATOM 0 H GLU A 64 -14.151 7.790 -9.569 1.00 0.00 H new ATOM 0 HA GLU A 64 -12.130 7.376 -10.318 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -11.789 10.398 -10.373 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -10.643 9.264 -11.061 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -12.487 8.391 -12.543 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -13.530 9.654 -11.921 1.00 0.00 H new ATOM 1044 N SER A 65 -11.718 8.069 -7.455 1.00 0.00 N ATOM 1045 CA SER A 65 -10.896 7.995 -6.255 1.00 0.00 C ATOM 1046 C SER A 65 -10.232 6.628 -6.142 1.00 0.00 C ATOM 1047 O SER A 65 -10.894 5.594 -6.253 1.00 0.00 O ATOM 1048 CB SER A 65 -11.742 8.272 -5.009 1.00 0.00 C ATOM 1049 OG SER A 65 -12.347 9.552 -5.078 1.00 0.00 O ATOM 0 H SER A 65 -12.715 7.930 -7.293 1.00 0.00 H new ATOM 0 HA SER A 65 -10.118 8.755 -6.328 1.00 0.00 H new ATOM 0 HB2 SER A 65 -12.512 7.507 -4.911 1.00 0.00 H new ATOM 0 HB3 SER A 65 -11.116 8.210 -4.119 1.00 0.00 H new ATOM 0 HG SER A 65 -13.320 9.458 -5.005 1.00 0.00 H new ATOM 1055 N THR A 66 -8.922 6.627 -5.937 1.00 0.00 N ATOM 1056 CA THR A 66 -8.167 5.393 -5.803 1.00 0.00 C ATOM 1057 C THR A 66 -7.806 5.136 -4.338 1.00 0.00 C ATOM 1058 O THR A 66 -7.093 5.924 -3.715 1.00 0.00 O ATOM 1059 CB THR A 66 -6.891 5.433 -6.661 1.00 0.00 C ATOM 1060 OG1 THR A 66 -7.220 5.884 -7.985 1.00 0.00 O ATOM 1061 CG2 THR A 66 -6.237 4.057 -6.726 1.00 0.00 C ATOM 0 H THR A 66 -8.359 7.474 -5.860 1.00 0.00 H new ATOM 0 HA THR A 66 -8.797 4.577 -6.157 1.00 0.00 H new ATOM 0 HB THR A 66 -6.183 6.124 -6.204 1.00 0.00 H new ATOM 0 HG1 THR A 66 -6.408 5.912 -8.532 1.00 0.00 H new ATOM 0 HG21 THR A 66 -5.337 4.111 -7.338 1.00 0.00 H new ATOM 0 HG22 THR A 66 -5.973 3.732 -5.720 1.00 0.00 H new ATOM 0 HG23 THR A 66 -6.933 3.344 -7.167 1.00 0.00 H new ATOM 1069 N LEU A 67 -8.317 4.038 -3.795 1.00 0.00 N ATOM 1070 CA LEU A 67 -8.073 3.675 -2.406 1.00 0.00 C ATOM 1071 C LEU A 67 -7.062 2.537 -2.308 1.00 0.00 C ATOM 1072 O LEU A 67 -6.835 1.809 -3.277 1.00 0.00 O ATOM 1073 CB LEU A 67 -9.386 3.265 -1.726 1.00 0.00 C ATOM 1074 CG LEU A 67 -10.531 4.273 -1.849 1.00 0.00 C ATOM 1075 CD1 LEU A 67 -11.459 3.908 -2.999 1.00 0.00 C ATOM 1076 CD2 LEU A 67 -11.312 4.347 -0.550 1.00 0.00 C ATOM 0 H LEU A 67 -8.908 3.379 -4.301 1.00 0.00 H new ATOM 0 HA LEU A 67 -7.662 4.547 -1.897 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -9.713 2.315 -2.149 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -9.189 3.092 -0.668 1.00 0.00 H new ATOM 0 HG LEU A 67 -10.098 5.251 -2.057 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -12.264 4.641 -3.064 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -10.897 3.903 -3.933 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -11.882 2.919 -2.825 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -12.123 5.068 -0.654 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -11.726 3.366 -0.318 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -10.649 4.660 0.256 1.00 0.00 H new ATOM 1088 N HIS A 68 -6.460 2.398 -1.137 1.00 0.00 N ATOM 1089 CA HIS A 68 -5.477 1.354 -0.879 1.00 0.00 C ATOM 1090 C HIS A 68 -6.119 0.229 -0.073 1.00 0.00 C ATOM 1091 O HIS A 68 -6.657 0.471 1.006 1.00 0.00 O ATOM 1092 CB HIS A 68 -4.287 1.926 -0.096 1.00 0.00 C ATOM 1093 CG HIS A 68 -3.087 2.220 -0.939 1.00 0.00 C ATOM 1094 ND1 HIS A 68 -2.555 3.482 -1.077 1.00 0.00 N ATOM 1095 CD2 HIS A 68 -2.296 1.400 -1.669 1.00 0.00 C ATOM 1096 CE1 HIS A 68 -1.495 3.424 -1.853 1.00 0.00 C ATOM 1097 NE2 HIS A 68 -1.307 2.173 -2.227 1.00 0.00 N ATOM 0 H HIS A 68 -6.638 3.006 -0.337 1.00 0.00 H new ATOM 0 HA HIS A 68 -5.122 0.964 -1.833 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -4.601 2.843 0.403 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -4.005 1.219 0.684 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -2.419 0.334 -1.791 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -0.879 4.264 -2.138 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -0.555 1.837 -2.828 1.00 0.00 H new ATOM 1106 N LEU A 69 -6.086 -0.987 -0.600 1.00 0.00 N ATOM 1107 CA LEU A 69 -6.661 -2.132 0.096 1.00 0.00 C ATOM 1108 C LEU A 69 -5.563 -3.002 0.694 1.00 0.00 C ATOM 1109 O LEU A 69 -4.805 -3.652 -0.027 1.00 0.00 O ATOM 1110 CB LEU A 69 -7.532 -2.965 -0.851 1.00 0.00 C ATOM 1111 CG LEU A 69 -8.194 -4.198 -0.221 1.00 0.00 C ATOM 1112 CD1 LEU A 69 -9.071 -3.801 0.956 1.00 0.00 C ATOM 1113 CD2 LEU A 69 -9.009 -4.950 -1.264 1.00 0.00 C ATOM 0 H LEU A 69 -5.669 -1.207 -1.504 1.00 0.00 H new ATOM 0 HA LEU A 69 -7.289 -1.754 0.903 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -8.313 -2.323 -1.259 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -6.917 -3.292 -1.690 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.408 -4.856 0.150 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -9.529 -4.692 1.385 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -8.462 -3.305 1.712 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -9.851 -3.120 0.615 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.473 -5.822 -0.804 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -9.784 -4.295 -1.662 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -8.355 -5.272 -2.074 1.00 0.00 H new ATOM 1125 N VAL A 70 -5.488 -3.001 2.013 1.00 0.00 N ATOM 1126 CA VAL A 70 -4.491 -3.777 2.733 1.00 0.00 C ATOM 1127 C VAL A 70 -5.148 -4.963 3.430 1.00 0.00 C ATOM 1128 O VAL A 70 -6.335 -4.915 3.758 1.00 0.00 O ATOM 1129 CB VAL A 70 -3.759 -2.906 3.780 1.00 0.00 C ATOM 1130 CG1 VAL A 70 -2.462 -3.558 4.234 1.00 0.00 C ATOM 1131 CG2 VAL A 70 -3.485 -1.516 3.227 1.00 0.00 C ATOM 0 H VAL A 70 -6.113 -2.465 2.614 1.00 0.00 H new ATOM 0 HA VAL A 70 -3.762 -4.139 2.008 1.00 0.00 H new ATOM 0 HB VAL A 70 -4.413 -2.815 4.647 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -1.972 -2.920 4.970 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -2.680 -4.528 4.682 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -1.803 -3.694 3.376 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -2.969 -0.920 3.980 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -2.861 -1.595 2.337 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -4.428 -1.035 2.967 1.00 0.00 H new ATOM 1141 N LEU A 71 -4.377 -6.018 3.642 1.00 0.00 N ATOM 1142 CA LEU A 71 -4.873 -7.219 4.299 1.00 0.00 C ATOM 1143 C LEU A 71 -4.585 -7.156 5.794 1.00 0.00 C ATOM 1144 O LEU A 71 -4.260 -6.091 6.327 1.00 0.00 O ATOM 1145 CB LEU A 71 -4.225 -8.462 3.683 1.00 0.00 C ATOM 1146 CG LEU A 71 -4.474 -8.656 2.184 1.00 0.00 C ATOM 1147 CD1 LEU A 71 -3.667 -9.831 1.652 1.00 0.00 C ATOM 1148 CD2 LEU A 71 -5.956 -8.864 1.904 1.00 0.00 C ATOM 0 H LEU A 71 -3.396 -6.067 3.366 1.00 0.00 H new ATOM 0 HA LEU A 71 -5.952 -7.281 4.155 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.149 -8.412 3.852 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -4.591 -9.342 4.212 1.00 0.00 H new ATOM 0 HG LEU A 71 -4.150 -7.751 1.669 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -3.859 -9.951 0.586 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -2.605 -9.645 1.811 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.958 -10.740 2.178 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -6.108 -9.000 0.833 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -6.306 -9.749 2.435 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -6.516 -7.992 2.243 1.00 0.00 H new ATOM 1255 N LEU B 3 2.686 5.445 0.457 1.00 0.00 N ATOM 1256 CA LEU B 3 3.352 4.161 0.296 1.00 0.00 C ATOM 1257 C LEU B 3 2.811 3.159 1.301 1.00 0.00 C ATOM 1258 O LEU B 3 2.798 3.419 2.507 1.00 0.00 O ATOM 1259 CB LEU B 3 4.864 4.315 0.479 1.00 0.00 C ATOM 1260 CG LEU B 3 5.641 3.003 0.641 1.00 0.00 C ATOM 1261 CD1 LEU B 3 5.739 2.266 -0.684 1.00 0.00 C ATOM 1262 CD2 LEU B 3 7.025 3.267 1.220 1.00 0.00 C ATOM 0 HA LEU B 3 3.155 3.796 -0.712 1.00 0.00 H new ATOM 0 HB2 LEU B 3 5.265 4.852 -0.381 1.00 0.00 H new ATOM 0 HB3 LEU B 3 5.046 4.937 1.356 1.00 0.00 H new ATOM 0 HG LEU B 3 5.096 2.368 1.339 1.00 0.00 H new ATOM 0 HD11 LEU B 3 6.294 1.339 -0.544 1.00 0.00 H new ATOM 0 HD12 LEU B 3 4.737 2.038 -1.048 1.00 0.00 H new ATOM 0 HD13 LEU B 3 6.256 2.892 -1.411 1.00 0.00 H new ATOM 0 HD21 LEU B 3 7.561 2.324 1.327 1.00 0.00 H new ATOM 0 HD22 LEU B 3 7.580 3.925 0.551 1.00 0.00 H new ATOM 0 HD23 LEU B 3 6.926 3.741 2.196 1.00 0.00 H new ATOM 1274 N THR B 4 2.362 2.022 0.805 1.00 0.00 N ATOM 1275 CA THR B 4 1.815 0.987 1.659 1.00 0.00 C ATOM 1276 C THR B 4 2.742 -0.221 1.731 1.00 0.00 C ATOM 1277 O THR B 4 2.991 -0.891 0.728 1.00 0.00 O ATOM 1278 CB THR B 4 0.432 0.542 1.156 1.00 0.00 C ATOM 1279 OG1 THR B 4 -0.349 1.691 0.807 1.00 0.00 O ATOM 1280 CG2 THR B 4 -0.298 -0.264 2.217 1.00 0.00 C ATOM 0 H THR B 4 2.366 1.792 -0.189 1.00 0.00 H new ATOM 0 HA THR B 4 1.716 1.410 2.659 1.00 0.00 H new ATOM 0 HB THR B 4 0.574 -0.088 0.278 1.00 0.00 H new ATOM 0 HG1 THR B 4 -1.299 1.496 0.949 1.00 0.00 H new ATOM 0 HG21 THR B 4 -1.274 -0.567 1.837 1.00 0.00 H new ATOM 0 HG22 THR B 4 0.285 -1.150 2.466 1.00 0.00 H new ATOM 0 HG23 THR B 4 -0.430 0.346 3.110 1.00 0.00 H new ATOM 1288 N ILE B 5 3.270 -0.479 2.916 1.00 0.00 N ATOM 1289 CA ILE B 5 4.153 -1.614 3.132 1.00 0.00 C ATOM 1290 C ILE B 5 3.420 -2.662 3.958 1.00 0.00 C ATOM 1291 O ILE B 5 2.814 -2.339 4.982 1.00 0.00 O ATOM 1292 CB ILE B 5 5.452 -1.204 3.859 1.00 0.00 C ATOM 1293 CG1 ILE B 5 6.001 0.104 3.287 1.00 0.00 C ATOM 1294 CG2 ILE B 5 6.494 -2.308 3.740 1.00 0.00 C ATOM 1295 CD1 ILE B 5 7.075 0.737 4.145 1.00 0.00 C ATOM 0 H ILE B 5 3.101 0.086 3.748 1.00 0.00 H new ATOM 0 HA ILE B 5 4.432 -2.017 2.158 1.00 0.00 H new ATOM 0 HB ILE B 5 5.221 -1.049 4.913 1.00 0.00 H new ATOM 0 HG12 ILE B 5 6.407 -0.086 2.293 1.00 0.00 H new ATOM 0 HG13 ILE B 5 5.180 0.811 3.167 1.00 0.00 H new ATOM 0 HG21 ILE B 5 7.405 -2.006 4.257 1.00 0.00 H new ATOM 0 HG22 ILE B 5 6.108 -3.223 4.190 1.00 0.00 H new ATOM 0 HG23 ILE B 5 6.716 -2.487 2.688 1.00 0.00 H new ATOM 0 HD11 ILE B 5 7.417 1.660 3.677 1.00 0.00 H new ATOM 0 HD12 ILE B 5 6.669 0.959 5.132 1.00 0.00 H new ATOM 0 HD13 ILE B 5 7.914 0.048 4.245 1.00 0.00 H new ATOM 1307 N SER B 6 3.452 -3.906 3.513 1.00 0.00 N ATOM 1308 CA SER B 6 2.765 -4.966 4.226 1.00 0.00 C ATOM 1309 C SER B 6 3.631 -6.216 4.330 1.00 0.00 C ATOM 1310 O SER B 6 4.387 -6.550 3.414 1.00 0.00 O ATOM 1311 CB SER B 6 1.440 -5.284 3.532 1.00 0.00 C ATOM 1312 OG SER B 6 0.727 -4.093 3.237 1.00 0.00 O ATOM 0 H SER B 6 3.942 -4.204 2.669 1.00 0.00 H new ATOM 0 HA SER B 6 2.562 -4.622 5.240 1.00 0.00 H new ATOM 0 HB2 SER B 6 1.630 -5.837 2.612 1.00 0.00 H new ATOM 0 HB3 SER B 6 0.835 -5.927 4.171 1.00 0.00 H new ATOM 0 HG SER B 6 0.267 -3.779 4.043 1.00 0.00 H new ATOM 1318 N ASN B 7 3.525 -6.887 5.467 1.00 0.00 N ATOM 1319 CA ASN B 7 4.281 -8.100 5.725 1.00 0.00 C ATOM 1320 C ASN B 7 3.356 -9.151 6.329 1.00 0.00 C ATOM 1321 O ASN B 7 3.182 -9.220 7.550 1.00 0.00 O ATOM 1322 CB ASN B 7 5.446 -7.801 6.677 1.00 0.00 C ATOM 1323 CG ASN B 7 6.408 -8.964 6.819 1.00 0.00 C ATOM 1324 OD1 ASN B 7 6.063 -10.114 6.560 1.00 0.00 O ATOM 1325 ND2 ASN B 7 7.623 -8.666 7.245 1.00 0.00 N ATOM 0 H ASN B 7 2.914 -6.606 6.234 1.00 0.00 H new ATOM 0 HA ASN B 7 4.691 -8.480 4.789 1.00 0.00 H new ATOM 0 HB2 ASN B 7 5.990 -6.929 6.314 1.00 0.00 H new ATOM 0 HB3 ASN B 7 5.049 -7.543 7.659 1.00 0.00 H new ATOM 0 HD21 ASN B 7 8.315 -9.405 7.370 1.00 0.00 H new ATOM 0 HD22 ASN B 7 7.869 -7.697 7.449 1.00 0.00 H new ATOM 1332 N GLU B 8 2.767 -9.971 5.472 1.00 0.00 N ATOM 1333 CA GLU B 8 1.837 -10.999 5.921 1.00 0.00 C ATOM 1334 C GLU B 8 2.551 -12.239 6.456 1.00 0.00 C ATOM 1335 O GLU B 8 1.921 -13.275 6.661 1.00 0.00 O ATOM 1336 CB GLU B 8 0.874 -11.378 4.794 1.00 0.00 C ATOM 1337 CG GLU B 8 -0.033 -10.232 4.359 1.00 0.00 C ATOM 1338 CD GLU B 8 -0.679 -9.513 5.531 1.00 0.00 C ATOM 1339 OE1 GLU B 8 -1.783 -9.922 5.951 1.00 0.00 O ATOM 1340 OE2 GLU B 8 -0.079 -8.540 6.034 1.00 0.00 O ATOM 0 H GLU B 8 2.915 -9.946 4.463 1.00 0.00 H new ATOM 0 HA GLU B 8 1.269 -10.577 6.750 1.00 0.00 H new ATOM 0 HB2 GLU B 8 1.450 -11.722 3.935 1.00 0.00 H new ATOM 0 HB3 GLU B 8 0.257 -12.216 5.120 1.00 0.00 H new ATOM 0 HG2 GLU B 8 0.547 -9.517 3.776 1.00 0.00 H new ATOM 0 HG3 GLU B 8 -0.812 -10.621 3.703 1.00 0.00 H new ATOM 1347 N LEU B 9 3.860 -12.150 6.681 1.00 0.00 N ATOM 1348 CA LEU B 9 4.595 -13.280 7.235 1.00 0.00 C ATOM 1349 C LEU B 9 4.271 -13.386 8.716 1.00 0.00 C ATOM 1350 O LEU B 9 4.261 -14.472 9.296 1.00 0.00 O ATOM 1351 CB LEU B 9 6.109 -13.125 7.044 1.00 0.00 C ATOM 1352 CG LEU B 9 6.620 -13.235 5.600 1.00 0.00 C ATOM 1353 CD1 LEU B 9 8.137 -13.410 5.594 1.00 0.00 C ATOM 1354 CD2 LEU B 9 5.948 -14.397 4.874 1.00 0.00 C ATOM 0 H LEU B 9 4.424 -11.321 6.492 1.00 0.00 H new ATOM 0 HA LEU B 9 4.293 -14.185 6.708 1.00 0.00 H new ATOM 0 HB2 LEU B 9 6.408 -12.155 7.441 1.00 0.00 H new ATOM 0 HB3 LEU B 9 6.611 -13.884 7.645 1.00 0.00 H new ATOM 0 HG LEU B 9 6.368 -12.315 5.073 1.00 0.00 H new ATOM 0 HD11 LEU B 9 8.490 -13.487 4.566 1.00 0.00 H new ATOM 0 HD12 LEU B 9 8.604 -12.551 6.075 1.00 0.00 H new ATOM 0 HD13 LEU B 9 8.401 -14.317 6.137 1.00 0.00 H new ATOM 0 HD21 LEU B 9 6.326 -14.455 3.853 1.00 0.00 H new ATOM 0 HD22 LEU B 9 6.168 -15.328 5.396 1.00 0.00 H new ATOM 0 HD23 LEU B 9 4.870 -14.239 4.854 1.00 0.00 H new ATOM 1366 N THR B 10 4.019 -12.236 9.317 1.00 0.00 N ATOM 1367 CA THR B 10 3.665 -12.164 10.722 1.00 0.00 C ATOM 1368 C THR B 10 2.454 -11.254 10.921 1.00 0.00 C ATOM 1369 O THR B 10 1.993 -11.049 12.045 1.00 0.00 O ATOM 1370 CB THR B 10 4.839 -11.636 11.569 1.00 0.00 C ATOM 1371 OG1 THR B 10 5.913 -11.194 10.721 1.00 0.00 O ATOM 1372 CG2 THR B 10 5.346 -12.710 12.517 1.00 0.00 C ATOM 0 H THR B 10 4.054 -11.331 8.847 1.00 0.00 H new ATOM 0 HA THR B 10 3.422 -13.175 11.050 1.00 0.00 H new ATOM 0 HB THR B 10 4.477 -10.792 12.156 1.00 0.00 H new ATOM 0 HG1 THR B 10 6.309 -10.378 11.093 1.00 0.00 H new ATOM 0 HG21 THR B 10 6.175 -12.315 13.105 1.00 0.00 H new ATOM 0 HG22 THR B 10 4.541 -13.015 13.185 1.00 0.00 H new ATOM 0 HG23 THR B 10 5.687 -13.571 11.942 1.00 0.00 H new ATOM 1380 N GLY B 11 1.935 -10.725 9.817 1.00 0.00 N ATOM 1381 CA GLY B 11 0.794 -9.840 9.888 1.00 0.00 C ATOM 1382 C GLY B 11 1.182 -8.483 10.431 1.00 0.00 C ATOM 1383 O GLY B 11 0.605 -8.004 11.408 1.00 0.00 O ATOM 0 H GLY B 11 2.287 -10.896 8.875 1.00 0.00 H new ATOM 0 HA2 GLY B 11 0.358 -9.725 8.896 1.00 0.00 H new ATOM 0 HA3 GLY B 11 0.027 -10.283 10.524 1.00 0.00 H new ATOM 1387 N GLU B 12 2.172 -7.864 9.807 1.00 0.00 N ATOM 1388 CA GLU B 12 2.643 -6.563 10.241 1.00 0.00 C ATOM 1389 C GLU B 12 2.243 -5.483 9.246 1.00 0.00 C ATOM 1390 O GLU B 12 2.846 -5.345 8.179 1.00 0.00 O ATOM 1391 CB GLU B 12 4.161 -6.588 10.429 1.00 0.00 C ATOM 1392 CG GLU B 12 4.618 -7.549 11.517 1.00 0.00 C ATOM 1393 CD GLU B 12 6.115 -7.780 11.517 1.00 0.00 C ATOM 1394 OE1 GLU B 12 6.868 -6.883 11.082 1.00 0.00 O ATOM 1395 OE2 GLU B 12 6.545 -8.866 11.957 1.00 0.00 O ATOM 0 H GLU B 12 2.664 -8.244 8.998 1.00 0.00 H new ATOM 0 HA GLU B 12 2.177 -6.328 11.198 1.00 0.00 H new ATOM 0 HB2 GLU B 12 4.632 -6.867 9.486 1.00 0.00 H new ATOM 0 HB3 GLU B 12 4.506 -5.583 10.673 1.00 0.00 H new ATOM 0 HG2 GLU B 12 4.317 -7.158 12.489 1.00 0.00 H new ATOM 0 HG3 GLU B 12 4.109 -8.504 11.387 1.00 0.00 H new ATOM 1402 N ILE B 13 1.208 -4.736 9.591 1.00 0.00 N ATOM 1403 CA ILE B 13 0.724 -3.661 8.741 1.00 0.00 C ATOM 1404 C ILE B 13 1.414 -2.356 9.105 1.00 0.00 C ATOM 1405 O ILE B 13 1.221 -1.825 10.201 1.00 0.00 O ATOM 1406 CB ILE B 13 -0.804 -3.474 8.861 1.00 0.00 C ATOM 1407 CG1 ILE B 13 -1.532 -4.805 8.641 1.00 0.00 C ATOM 1408 CG2 ILE B 13 -1.297 -2.425 7.873 1.00 0.00 C ATOM 1409 CD1 ILE B 13 -1.191 -5.480 7.331 1.00 0.00 C ATOM 0 H ILE B 13 0.684 -4.855 10.458 1.00 0.00 H new ATOM 0 HA ILE B 13 0.955 -3.935 7.712 1.00 0.00 H new ATOM 0 HB ILE B 13 -1.025 -3.125 9.870 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -1.289 -5.481 9.461 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -2.607 -4.631 8.680 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -2.376 -2.309 7.974 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -0.808 -1.473 8.079 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -1.060 -2.742 6.857 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -1.745 -6.415 7.248 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -1.460 -4.824 6.503 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -0.122 -5.688 7.296 1.00 0.00 H new ATOM 1421 N TYR B 14 2.225 -1.854 8.192 1.00 0.00 N ATOM 1422 CA TYR B 14 2.946 -0.618 8.418 1.00 0.00 C ATOM 1423 C TYR B 14 2.128 0.562 7.907 1.00 0.00 C ATOM 1424 O TYR B 14 1.481 0.471 6.861 1.00 0.00 O ATOM 1425 CB TYR B 14 4.313 -0.674 7.733 1.00 0.00 C ATOM 1426 CG TYR B 14 5.062 -1.969 7.996 1.00 0.00 C ATOM 1427 CD1 TYR B 14 5.652 -2.225 9.229 1.00 0.00 C ATOM 1428 CD2 TYR B 14 5.170 -2.940 7.009 1.00 0.00 C ATOM 1429 CE1 TYR B 14 6.325 -3.412 9.468 1.00 0.00 C ATOM 1430 CE2 TYR B 14 5.839 -4.127 7.240 1.00 0.00 C ATOM 1431 CZ TYR B 14 6.416 -4.358 8.470 1.00 0.00 C ATOM 1432 OH TYR B 14 7.097 -5.537 8.696 1.00 0.00 O ATOM 0 H TYR B 14 2.400 -2.286 7.285 1.00 0.00 H new ATOM 0 HA TYR B 14 3.107 -0.486 9.488 1.00 0.00 H new ATOM 0 HB2 TYR B 14 4.179 -0.551 6.658 1.00 0.00 H new ATOM 0 HB3 TYR B 14 4.919 0.165 8.076 1.00 0.00 H new ATOM 0 HD1 TYR B 14 5.584 -1.486 10.014 1.00 0.00 H new ATOM 0 HD2 TYR B 14 4.722 -2.764 6.042 1.00 0.00 H new ATOM 0 HE1 TYR B 14 6.776 -3.595 10.432 1.00 0.00 H new ATOM 0 HE2 TYR B 14 5.909 -4.871 6.460 1.00 0.00 H new ATOM 0 HH TYR B 14 6.892 -5.866 9.596 1.00 0.00 H new ATOM 1442 N GLY B 15 2.155 1.655 8.655 1.00 0.00 N ATOM 1443 CA GLY B 15 1.404 2.838 8.285 1.00 0.00 C ATOM 1444 C GLY B 15 1.897 3.473 6.998 1.00 0.00 C ATOM 1445 O GLY B 15 3.091 3.406 6.695 1.00 0.00 O ATOM 0 H GLY B 15 2.689 1.744 9.520 1.00 0.00 H new ATOM 0 HA2 GLY B 15 0.352 2.574 8.174 1.00 0.00 H new ATOM 0 HA3 GLY B 15 1.466 3.569 9.092 1.00 0.00 H new ATOM 1449 N PRO B 16 0.990 4.092 6.225 1.00 0.00 N ATOM 1450 CA PRO B 16 1.323 4.747 4.955 1.00 0.00 C ATOM 1451 C PRO B 16 2.392 5.825 5.119 1.00 0.00 C ATOM 1452 O PRO B 16 2.289 6.689 5.989 1.00 0.00 O ATOM 1453 CB PRO B 16 -0.003 5.375 4.504 1.00 0.00 C ATOM 1454 CG PRO B 16 -0.885 5.364 5.705 1.00 0.00 C ATOM 1455 CD PRO B 16 -0.445 4.195 6.531 1.00 0.00 C ATOM 0 HA PRO B 16 1.736 4.039 4.236 1.00 0.00 H new ATOM 0 HB2 PRO B 16 0.149 6.391 4.140 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -0.447 4.807 3.687 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -0.792 6.294 6.265 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -1.932 5.267 5.419 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -0.620 4.364 7.594 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -0.981 3.285 6.260 1.00 0.00 H new ATOM 1463 N ILE B 17 3.410 5.766 4.277 1.00 0.00 N ATOM 1464 CA ILE B 17 4.509 6.723 4.319 1.00 0.00 C ATOM 1465 C ILE B 17 4.522 7.568 3.046 1.00 0.00 C ATOM 1466 O ILE B 17 4.133 7.092 1.980 1.00 0.00 O ATOM 1467 CB ILE B 17 5.867 5.986 4.465 1.00 0.00 C ATOM 1468 CG1 ILE B 17 5.861 5.105 5.716 1.00 0.00 C ATOM 1469 CG2 ILE B 17 7.024 6.972 4.527 1.00 0.00 C ATOM 1470 CD1 ILE B 17 7.030 4.141 5.789 1.00 0.00 C ATOM 0 H ILE B 17 3.500 5.058 3.548 1.00 0.00 H new ATOM 0 HA ILE B 17 4.363 7.373 5.182 1.00 0.00 H new ATOM 0 HB ILE B 17 6.003 5.356 3.586 1.00 0.00 H new ATOM 0 HG12 ILE B 17 5.873 5.744 6.599 1.00 0.00 H new ATOM 0 HG13 ILE B 17 4.931 4.537 5.745 1.00 0.00 H new ATOM 0 HG21 ILE B 17 7.962 6.426 4.629 1.00 0.00 H new ATOM 0 HG22 ILE B 17 7.047 7.564 3.612 1.00 0.00 H new ATOM 0 HG23 ILE B 17 6.893 7.633 5.384 1.00 0.00 H new ATOM 0 HD11 ILE B 17 6.958 3.550 6.702 1.00 0.00 H new ATOM 0 HD12 ILE B 17 7.008 3.477 4.925 1.00 0.00 H new ATOM 0 HD13 ILE B 17 7.965 4.702 5.792 1.00 0.00 H new ATOM 1482 N GLU B 18 4.931 8.822 3.150 1.00 0.00 N ATOM 1483 CA GLU B 18 4.997 9.672 1.977 1.00 0.00 C ATOM 1484 C GLU B 18 6.438 9.780 1.502 1.00 0.00 C ATOM 1485 O GLU B 18 7.283 10.375 2.170 1.00 0.00 O ATOM 1486 CB GLU B 18 4.412 11.053 2.265 1.00 0.00 C ATOM 1487 CG GLU B 18 3.860 11.734 1.024 1.00 0.00 C ATOM 1488 CD GLU B 18 3.065 10.777 0.159 1.00 0.00 C ATOM 1489 OE1 GLU B 18 1.861 10.585 0.423 1.00 0.00 O ATOM 1490 OE2 GLU B 18 3.646 10.185 -0.777 1.00 0.00 O ATOM 0 H GLU B 18 5.218 9.267 4.022 1.00 0.00 H new ATOM 0 HA GLU B 18 4.398 9.222 1.185 1.00 0.00 H new ATOM 0 HB2 GLU B 18 3.617 10.958 3.005 1.00 0.00 H new ATOM 0 HB3 GLU B 18 5.184 11.684 2.706 1.00 0.00 H new ATOM 0 HG2 GLU B 18 3.224 12.568 1.320 1.00 0.00 H new ATOM 0 HG3 GLU B 18 4.682 12.151 0.443 1.00 0.00 H new ATOM 1497 N VAL B 19 6.711 9.185 0.352 1.00 0.00 N ATOM 1498 CA VAL B 19 8.047 9.185 -0.218 1.00 0.00 C ATOM 1499 C VAL B 19 8.228 10.354 -1.177 1.00 0.00 C ATOM 1500 O VAL B 19 7.310 11.145 -1.390 1.00 0.00 O ATOM 1501 CB VAL B 19 8.353 7.864 -0.960 1.00 0.00 C ATOM 1502 CG1 VAL B 19 8.580 6.739 0.035 1.00 0.00 C ATOM 1503 CG2 VAL B 19 7.234 7.504 -1.931 1.00 0.00 C ATOM 0 H VAL B 19 6.017 8.691 -0.209 1.00 0.00 H new ATOM 0 HA VAL B 19 8.745 9.286 0.613 1.00 0.00 H new ATOM 0 HB VAL B 19 9.265 8.006 -1.540 1.00 0.00 H new ATOM 0 HG11 VAL B 19 8.794 5.815 -0.503 1.00 0.00 H new ATOM 0 HG12 VAL B 19 9.423 6.988 0.679 1.00 0.00 H new ATOM 0 HG13 VAL B 19 7.686 6.605 0.643 1.00 0.00 H new ATOM 0 HG21 VAL B 19 7.478 6.570 -2.438 1.00 0.00 H new ATOM 0 HG22 VAL B 19 6.300 7.385 -1.382 1.00 0.00 H new ATOM 0 HG23 VAL B 19 7.123 8.299 -2.669 1.00 0.00 H new ATOM 1513 N SER B 20 9.414 10.456 -1.755 1.00 0.00 N ATOM 1514 CA SER B 20 9.713 11.523 -2.684 1.00 0.00 C ATOM 1515 C SER B 20 10.674 11.028 -3.757 1.00 0.00 C ATOM 1516 O SER B 20 11.419 10.072 -3.539 1.00 0.00 O ATOM 1517 CB SER B 20 10.323 12.715 -1.938 1.00 0.00 C ATOM 1518 OG SER B 20 10.637 13.777 -2.827 1.00 0.00 O ATOM 0 H SER B 20 10.185 9.808 -1.593 1.00 0.00 H new ATOM 0 HA SER B 20 8.788 11.844 -3.162 1.00 0.00 H new ATOM 0 HB2 SER B 20 9.624 13.068 -1.180 1.00 0.00 H new ATOM 0 HB3 SER B 20 11.225 12.396 -1.416 1.00 0.00 H new ATOM 0 HG SER B 20 11.023 14.523 -2.322 1.00 0.00 H new ATOM 1524 N GLU B 21 10.652 11.683 -4.910 1.00 0.00 N ATOM 1525 CA GLU B 21 11.531 11.317 -6.012 1.00 0.00 C ATOM 1526 C GLU B 21 12.962 11.772 -5.729 1.00 0.00 C ATOM 1527 O GLU B 21 13.902 11.369 -6.411 1.00 0.00 O ATOM 1528 CB GLU B 21 11.029 11.925 -7.325 1.00 0.00 C ATOM 1529 CG GLU B 21 10.747 13.412 -7.234 1.00 0.00 C ATOM 1530 CD GLU B 21 10.092 13.957 -8.483 1.00 0.00 C ATOM 1531 OE1 GLU B 21 10.737 13.943 -9.552 1.00 0.00 O ATOM 1532 OE2 GLU B 21 8.935 14.418 -8.406 1.00 0.00 O ATOM 0 H GLU B 21 10.035 12.471 -5.106 1.00 0.00 H new ATOM 0 HA GLU B 21 11.525 10.231 -6.109 1.00 0.00 H new ATOM 0 HB2 GLU B 21 11.771 11.751 -8.104 1.00 0.00 H new ATOM 0 HB3 GLU B 21 10.119 11.409 -7.631 1.00 0.00 H new ATOM 0 HG2 GLU B 21 10.102 13.604 -6.377 1.00 0.00 H new ATOM 0 HG3 GLU B 21 11.681 13.945 -7.056 1.00 0.00 H new ATOM 1539 N ASP B 22 13.118 12.615 -4.715 1.00 0.00 N ATOM 1540 CA ASP B 22 14.436 13.115 -4.329 1.00 0.00 C ATOM 1541 C ASP B 22 14.970 12.329 -3.138 1.00 0.00 C ATOM 1542 O ASP B 22 16.040 12.631 -2.604 1.00 0.00 O ATOM 1543 CB ASP B 22 14.372 14.606 -3.983 1.00 0.00 C ATOM 1544 CG ASP B 22 14.466 15.499 -5.204 1.00 0.00 C ATOM 1545 OD1 ASP B 22 15.416 15.329 -6.003 1.00 0.00 O ATOM 1546 OD2 ASP B 22 13.602 16.383 -5.371 1.00 0.00 O ATOM 0 H ASP B 22 12.350 12.968 -4.144 1.00 0.00 H new ATOM 0 HA ASP B 22 15.111 12.984 -5.175 1.00 0.00 H new ATOM 0 HB2 ASP B 22 13.439 14.813 -3.459 1.00 0.00 H new ATOM 0 HB3 ASP B 22 15.183 14.850 -3.297 1.00 0.00 H new ATOM 1551 N MET B 23 14.218 11.317 -2.734 1.00 0.00 N ATOM 1552 CA MET B 23 14.596 10.480 -1.608 1.00 0.00 C ATOM 1553 C MET B 23 15.448 9.310 -2.082 1.00 0.00 C ATOM 1554 O MET B 23 15.140 8.677 -3.092 1.00 0.00 O ATOM 1555 CB MET B 23 13.346 9.964 -0.892 1.00 0.00 C ATOM 1556 CG MET B 23 13.640 9.210 0.396 1.00 0.00 C ATOM 1557 SD MET B 23 12.185 8.395 1.074 1.00 0.00 S ATOM 1558 CE MET B 23 12.867 7.706 2.580 1.00 0.00 C ATOM 0 H MET B 23 13.336 11.055 -3.174 1.00 0.00 H new ATOM 0 HA MET B 23 15.181 11.078 -0.909 1.00 0.00 H new ATOM 0 HB2 MET B 23 12.694 10.808 -0.667 1.00 0.00 H new ATOM 0 HB3 MET B 23 12.797 9.309 -1.568 1.00 0.00 H new ATOM 0 HG2 MET B 23 14.413 8.465 0.207 1.00 0.00 H new ATOM 0 HG3 MET B 23 14.040 9.904 1.135 1.00 0.00 H new ATOM 0 HE1 MET B 23 12.063 7.290 3.187 1.00 0.00 H new ATOM 0 HE2 MET B 23 13.578 6.918 2.330 1.00 0.00 H new ATOM 0 HE3 MET B 23 13.376 8.490 3.141 1.00 0.00 H new ATOM 1568 N ALA B 24 16.520 9.039 -1.353 1.00 0.00 N ATOM 1569 CA ALA B 24 17.422 7.951 -1.696 1.00 0.00 C ATOM 1570 C ALA B 24 16.778 6.608 -1.384 1.00 0.00 C ATOM 1571 O ALA B 24 16.182 6.430 -0.320 1.00 0.00 O ATOM 1572 CB ALA B 24 18.734 8.104 -0.941 1.00 0.00 C ATOM 0 H ALA B 24 16.787 9.560 -0.517 1.00 0.00 H new ATOM 0 HA ALA B 24 17.629 7.990 -2.766 1.00 0.00 H new ATOM 0 HB1 ALA B 24 19.403 7.285 -1.204 1.00 0.00 H new ATOM 0 HB2 ALA B 24 19.199 9.053 -1.209 1.00 0.00 H new ATOM 0 HB3 ALA B 24 18.541 8.084 0.132 1.00 0.00 H new ATOM 1578 N LEU B 25 16.897 5.664 -2.314 1.00 0.00 N ATOM 1579 CA LEU B 25 16.319 4.339 -2.125 1.00 0.00 C ATOM 1580 C LEU B 25 16.946 3.650 -0.917 1.00 0.00 C ATOM 1581 O LEU B 25 16.288 2.883 -0.218 1.00 0.00 O ATOM 1582 CB LEU B 25 16.491 3.481 -3.390 1.00 0.00 C ATOM 1583 CG LEU B 25 17.831 2.748 -3.525 1.00 0.00 C ATOM 1584 CD1 LEU B 25 17.676 1.262 -3.215 1.00 0.00 C ATOM 1585 CD2 LEU B 25 18.407 2.945 -4.917 1.00 0.00 C ATOM 0 H LEU B 25 17.385 5.792 -3.200 1.00 0.00 H new ATOM 0 HA LEU B 25 15.251 4.456 -1.939 1.00 0.00 H new ATOM 0 HB2 LEU B 25 15.690 2.742 -3.416 1.00 0.00 H new ATOM 0 HB3 LEU B 25 16.361 4.123 -4.261 1.00 0.00 H new ATOM 0 HG LEU B 25 18.524 3.173 -2.799 1.00 0.00 H new ATOM 0 HD11 LEU B 25 18.641 0.766 -3.318 1.00 0.00 H new ATOM 0 HD12 LEU B 25 17.312 1.139 -2.195 1.00 0.00 H new ATOM 0 HD13 LEU B 25 16.964 0.818 -3.910 1.00 0.00 H new ATOM 0 HD21 LEU B 25 19.358 2.418 -4.995 1.00 0.00 H new ATOM 0 HD22 LEU B 25 17.712 2.550 -5.658 1.00 0.00 H new ATOM 0 HD23 LEU B 25 18.565 4.008 -5.098 1.00 0.00 H new ATOM 1597 N THR B 26 18.220 3.937 -0.674 1.00 0.00 N ATOM 1598 CA THR B 26 18.937 3.356 0.449 1.00 0.00 C ATOM 1599 C THR B 26 18.358 3.835 1.777 1.00 0.00 C ATOM 1600 O THR B 26 18.324 3.085 2.752 1.00 0.00 O ATOM 1601 CB THR B 26 20.427 3.712 0.374 1.00 0.00 C ATOM 1602 OG1 THR B 26 20.665 4.500 -0.799 1.00 0.00 O ATOM 1603 CG2 THR B 26 21.285 2.455 0.335 1.00 0.00 C ATOM 0 H THR B 26 18.778 4.572 -1.245 1.00 0.00 H new ATOM 0 HA THR B 26 18.824 2.273 0.393 1.00 0.00 H new ATOM 0 HB THR B 26 20.698 4.280 1.264 1.00 0.00 H new ATOM 0 HG1 THR B 26 20.390 5.426 -0.633 1.00 0.00 H new ATOM 0 HG21 THR B 26 22.337 2.734 0.282 1.00 0.00 H new ATOM 0 HG22 THR B 26 21.111 1.867 1.236 1.00 0.00 H new ATOM 0 HG23 THR B 26 21.022 1.862 -0.541 1.00 0.00 H new ATOM 1611 N ASP B 27 17.896 5.084 1.805 1.00 0.00 N ATOM 1612 CA ASP B 27 17.300 5.648 3.011 1.00 0.00 C ATOM 1613 C ASP B 27 15.979 4.950 3.280 1.00 0.00 C ATOM 1614 O ASP B 27 15.639 4.647 4.422 1.00 0.00 O ATOM 1615 CB ASP B 27 17.086 7.154 2.862 1.00 0.00 C ATOM 1616 CG ASP B 27 16.919 7.851 4.198 1.00 0.00 C ATOM 1617 OD1 ASP B 27 17.944 8.180 4.824 1.00 0.00 O ATOM 1618 OD2 ASP B 27 15.764 8.086 4.615 1.00 0.00 O ATOM 0 H ASP B 27 17.923 5.721 1.009 1.00 0.00 H new ATOM 0 HA ASP B 27 17.977 5.492 3.851 1.00 0.00 H new ATOM 0 HB2 ASP B 27 17.935 7.588 2.333 1.00 0.00 H new ATOM 0 HB3 ASP B 27 16.203 7.333 2.249 1.00 0.00 H new ATOM 1623 N LEU B 28 15.250 4.673 2.202 1.00 0.00 N ATOM 1624 CA LEU B 28 13.976 3.976 2.290 1.00 0.00 C ATOM 1625 C LEU B 28 14.222 2.567 2.818 1.00 0.00 C ATOM 1626 O LEU B 28 13.506 2.081 3.694 1.00 0.00 O ATOM 1627 CB LEU B 28 13.297 3.940 0.907 1.00 0.00 C ATOM 1628 CG LEU B 28 11.802 3.583 0.888 1.00 0.00 C ATOM 1629 CD1 LEU B 28 11.605 2.082 0.733 1.00 0.00 C ATOM 1630 CD2 LEU B 28 11.096 4.080 2.146 1.00 0.00 C ATOM 0 H LEU B 28 15.525 4.924 1.252 1.00 0.00 H new ATOM 0 HA LEU B 28 13.309 4.500 2.974 1.00 0.00 H new ATOM 0 HB2 LEU B 28 13.421 4.917 0.440 1.00 0.00 H new ATOM 0 HB3 LEU B 28 13.828 3.220 0.284 1.00 0.00 H new ATOM 0 HG LEU B 28 11.357 4.084 0.028 1.00 0.00 H new ATOM 0 HD11 LEU B 28 10.539 1.854 0.722 1.00 0.00 H new ATOM 0 HD12 LEU B 28 12.056 1.750 -0.202 1.00 0.00 H new ATOM 0 HD13 LEU B 28 12.078 1.565 1.568 1.00 0.00 H new ATOM 0 HD21 LEU B 28 10.041 3.811 2.101 1.00 0.00 H new ATOM 0 HD22 LEU B 28 11.550 3.620 3.024 1.00 0.00 H new ATOM 0 HD23 LEU B 28 11.192 5.164 2.213 1.00 0.00 H new ATOM 1642 N ILE B 29 15.262 1.929 2.285 1.00 0.00 N ATOM 1643 CA ILE B 29 15.646 0.588 2.712 1.00 0.00 C ATOM 1644 C ILE B 29 16.030 0.606 4.188 1.00 0.00 C ATOM 1645 O ILE B 29 15.697 -0.308 4.941 1.00 0.00 O ATOM 1646 CB ILE B 29 16.825 0.038 1.876 1.00 0.00 C ATOM 1647 CG1 ILE B 29 16.402 -0.176 0.420 1.00 0.00 C ATOM 1648 CG2 ILE B 29 17.365 -1.261 2.469 1.00 0.00 C ATOM 1649 CD1 ILE B 29 15.372 -1.275 0.233 1.00 0.00 C ATOM 0 H ILE B 29 15.855 2.322 1.554 1.00 0.00 H new ATOM 0 HA ILE B 29 14.789 -0.068 2.559 1.00 0.00 H new ATOM 0 HB ILE B 29 17.624 0.779 1.901 1.00 0.00 H new ATOM 0 HG12 ILE B 29 15.998 0.758 0.029 1.00 0.00 H new ATOM 0 HG13 ILE B 29 17.285 -0.414 -0.173 1.00 0.00 H new ATOM 0 HG21 ILE B 29 18.193 -1.623 1.859 1.00 0.00 H new ATOM 0 HG22 ILE B 29 17.715 -1.079 3.485 1.00 0.00 H new ATOM 0 HG23 ILE B 29 16.573 -2.010 2.487 1.00 0.00 H new ATOM 0 HD11 ILE B 29 15.124 -1.365 -0.825 1.00 0.00 H new ATOM 0 HD12 ILE B 29 15.779 -2.220 0.592 1.00 0.00 H new ATOM 0 HD13 ILE B 29 14.472 -1.030 0.797 1.00 0.00 H new ATOM 1661 N ALA B 30 16.723 1.665 4.596 1.00 0.00 N ATOM 1662 CA ALA B 30 17.144 1.825 5.979 1.00 0.00 C ATOM 1663 C ALA B 30 15.932 1.858 6.901 1.00 0.00 C ATOM 1664 O ALA B 30 15.900 1.180 7.928 1.00 0.00 O ATOM 1665 CB ALA B 30 17.969 3.089 6.141 1.00 0.00 C ATOM 0 H ALA B 30 17.005 2.429 3.982 1.00 0.00 H new ATOM 0 HA ALA B 30 17.765 0.972 6.253 1.00 0.00 H new ATOM 0 HB1 ALA B 30 18.275 3.193 7.182 1.00 0.00 H new ATOM 0 HB2 ALA B 30 18.853 3.030 5.507 1.00 0.00 H new ATOM 0 HB3 ALA B 30 17.371 3.953 5.851 1.00 0.00 H new ATOM 1671 N LEU B 31 14.927 2.641 6.518 1.00 0.00 N ATOM 1672 CA LEU B 31 13.701 2.749 7.299 1.00 0.00 C ATOM 1673 C LEU B 31 13.032 1.390 7.401 1.00 0.00 C ATOM 1674 O LEU B 31 12.520 1.004 8.454 1.00 0.00 O ATOM 1675 CB LEU B 31 12.737 3.747 6.654 1.00 0.00 C ATOM 1676 CG LEU B 31 13.271 5.170 6.502 1.00 0.00 C ATOM 1677 CD1 LEU B 31 12.225 6.063 5.855 1.00 0.00 C ATOM 1678 CD2 LEU B 31 13.687 5.725 7.855 1.00 0.00 C ATOM 0 H LEU B 31 14.939 3.210 5.671 1.00 0.00 H new ATOM 0 HA LEU B 31 13.958 3.104 8.297 1.00 0.00 H new ATOM 0 HB2 LEU B 31 12.461 3.374 5.668 1.00 0.00 H new ATOM 0 HB3 LEU B 31 11.824 3.781 7.249 1.00 0.00 H new ATOM 0 HG LEU B 31 14.148 5.146 5.855 1.00 0.00 H new ATOM 0 HD11 LEU B 31 12.621 7.073 5.754 1.00 0.00 H new ATOM 0 HD12 LEU B 31 11.972 5.672 4.869 1.00 0.00 H new ATOM 0 HD13 LEU B 31 11.330 6.085 6.477 1.00 0.00 H new ATOM 0 HD21 LEU B 31 14.066 6.740 7.731 1.00 0.00 H new ATOM 0 HD22 LEU B 31 12.826 5.738 8.523 1.00 0.00 H new ATOM 0 HD23 LEU B 31 14.468 5.096 8.282 1.00 0.00 H new ATOM 1690 N LEU B 32 13.060 0.661 6.295 1.00 0.00 N ATOM 1691 CA LEU B 32 12.472 -0.664 6.230 1.00 0.00 C ATOM 1692 C LEU B 32 13.223 -1.630 7.136 1.00 0.00 C ATOM 1693 O LEU B 32 12.620 -2.432 7.835 1.00 0.00 O ATOM 1694 CB LEU B 32 12.490 -1.183 4.792 1.00 0.00 C ATOM 1695 CG LEU B 32 11.151 -1.113 4.052 1.00 0.00 C ATOM 1696 CD1 LEU B 32 10.677 0.325 3.933 1.00 0.00 C ATOM 1697 CD2 LEU B 32 11.279 -1.751 2.678 1.00 0.00 C ATOM 0 H LEU B 32 13.489 0.971 5.423 1.00 0.00 H new ATOM 0 HA LEU B 32 11.439 -0.595 6.571 1.00 0.00 H new ATOM 0 HB2 LEU B 32 13.228 -0.614 4.227 1.00 0.00 H new ATOM 0 HB3 LEU B 32 12.827 -2.220 4.802 1.00 0.00 H new ATOM 0 HG LEU B 32 10.408 -1.667 4.626 1.00 0.00 H new ATOM 0 HD11 LEU B 32 9.724 0.351 3.404 1.00 0.00 H new ATOM 0 HD12 LEU B 32 10.551 0.750 4.929 1.00 0.00 H new ATOM 0 HD13 LEU B 32 11.415 0.907 3.381 1.00 0.00 H new ATOM 0 HD21 LEU B 32 10.321 -1.696 2.161 1.00 0.00 H new ATOM 0 HD22 LEU B 32 12.035 -1.220 2.099 1.00 0.00 H new ATOM 0 HD23 LEU B 32 11.573 -2.795 2.788 1.00 0.00 H new ATOM 1709 N GLN B 33 14.543 -1.536 7.129 1.00 0.00 N ATOM 1710 CA GLN B 33 15.375 -2.407 7.945 1.00 0.00 C ATOM 1711 C GLN B 33 15.303 -2.031 9.422 1.00 0.00 C ATOM 1712 O GLN B 33 15.601 -2.851 10.294 1.00 0.00 O ATOM 1713 CB GLN B 33 16.825 -2.364 7.457 1.00 0.00 C ATOM 1714 CG GLN B 33 17.017 -3.020 6.098 1.00 0.00 C ATOM 1715 CD GLN B 33 18.444 -3.469 5.849 1.00 0.00 C ATOM 1716 OE1 GLN B 33 18.681 -4.532 5.271 1.00 0.00 O ATOM 1717 NE2 GLN B 33 19.403 -2.659 6.264 1.00 0.00 N ATOM 0 H GLN B 33 15.063 -0.863 6.566 1.00 0.00 H new ATOM 0 HA GLN B 33 14.993 -3.423 7.842 1.00 0.00 H new ATOM 0 HB2 GLN B 33 17.153 -1.326 7.402 1.00 0.00 H new ATOM 0 HB3 GLN B 33 17.463 -2.862 8.187 1.00 0.00 H new ATOM 0 HG2 GLN B 33 16.353 -3.881 6.020 1.00 0.00 H new ATOM 0 HG3 GLN B 33 16.722 -2.318 5.318 1.00 0.00 H new ATOM 0 HE21 GLN B 33 19.165 -1.788 6.739 1.00 0.00 H new ATOM 0 HE22 GLN B 33 20.381 -2.905 6.110 1.00 0.00 H new ATOM 1726 N ALA B 34 14.882 -0.807 9.701 1.00 0.00 N ATOM 1727 CA ALA B 34 14.782 -0.327 11.072 1.00 0.00 C ATOM 1728 C ALA B 34 13.405 -0.600 11.681 1.00 0.00 C ATOM 1729 O ALA B 34 13.284 -1.351 12.651 1.00 0.00 O ATOM 1730 CB ALA B 34 15.095 1.158 11.126 1.00 0.00 C ATOM 0 H ALA B 34 14.603 -0.126 8.995 1.00 0.00 H new ATOM 0 HA ALA B 34 15.513 -0.876 11.666 1.00 0.00 H new ATOM 0 HB1 ALA B 34 15.018 1.509 12.155 1.00 0.00 H new ATOM 0 HB2 ALA B 34 16.107 1.330 10.759 1.00 0.00 H new ATOM 0 HB3 ALA B 34 14.385 1.702 10.503 1.00 0.00 H new ATOM 1736 N ASP B 35 12.371 0.001 11.103 1.00 0.00 N ATOM 1737 CA ASP B 35 11.008 -0.155 11.617 1.00 0.00 C ATOM 1738 C ASP B 35 10.382 -1.479 11.197 1.00 0.00 C ATOM 1739 O ASP B 35 9.941 -2.260 12.041 1.00 0.00 O ATOM 1740 CB ASP B 35 10.124 1.002 11.141 1.00 0.00 C ATOM 1741 CG ASP B 35 8.667 0.807 11.510 1.00 0.00 C ATOM 1742 OD1 ASP B 35 8.351 0.770 12.720 1.00 0.00 O ATOM 1743 OD2 ASP B 35 7.826 0.694 10.595 1.00 0.00 O ATOM 0 H ASP B 35 12.446 0.600 10.281 1.00 0.00 H new ATOM 0 HA ASP B 35 11.075 -0.147 12.705 1.00 0.00 H new ATOM 0 HB2 ASP B 35 10.485 1.934 11.577 1.00 0.00 H new ATOM 0 HB3 ASP B 35 10.212 1.101 10.059 1.00 0.00 H new ATOM 1748 N CYS B 36 10.357 -1.729 9.897 1.00 0.00 N ATOM 1749 CA CYS B 36 9.768 -2.952 9.355 1.00 0.00 C ATOM 1750 C CYS B 36 10.566 -4.187 9.766 1.00 0.00 C ATOM 1751 O CYS B 36 10.017 -5.280 9.893 1.00 0.00 O ATOM 1752 CB CYS B 36 9.677 -2.851 7.824 1.00 0.00 C ATOM 1753 SG CYS B 36 9.426 -4.426 6.972 1.00 0.00 S ATOM 0 H CYS B 36 10.739 -1.100 9.191 1.00 0.00 H new ATOM 0 HA CYS B 36 8.765 -3.060 9.767 1.00 0.00 H new ATOM 0 HB2 CYS B 36 8.857 -2.180 7.567 1.00 0.00 H new ATOM 0 HB3 CYS B 36 10.593 -2.394 7.449 1.00 0.00 H new ATOM 0 HG CYS B 36 8.396 -5.035 7.480 1.00 0.00 H new ATOM 1759 N GLY B 37 11.859 -4.006 9.988 1.00 0.00 N ATOM 1760 CA GLY B 37 12.701 -5.116 10.371 1.00 0.00 C ATOM 1761 C GLY B 37 13.200 -5.873 9.161 1.00 0.00 C ATOM 1762 O GLY B 37 13.577 -7.038 9.254 1.00 0.00 O ATOM 0 H GLY B 37 12.339 -3.109 9.909 1.00 0.00 H new ATOM 0 HA2 GLY B 37 13.550 -4.749 10.948 1.00 0.00 H new ATOM 0 HA3 GLY B 37 12.143 -5.791 11.020 1.00 0.00 H new ATOM 1766 N PHE B 38 13.182 -5.204 8.014 1.00 0.00 N ATOM 1767 CA PHE B 38 13.642 -5.796 6.769 1.00 0.00 C ATOM 1768 C PHE B 38 15.144 -6.071 6.841 1.00 0.00 C ATOM 1769 O PHE B 38 15.860 -5.470 7.646 1.00 0.00 O ATOM 1770 CB PHE B 38 13.305 -4.857 5.597 1.00 0.00 C ATOM 1771 CG PHE B 38 13.853 -5.289 4.261 1.00 0.00 C ATOM 1772 CD1 PHE B 38 13.474 -6.496 3.694 1.00 0.00 C ATOM 1773 CD2 PHE B 38 14.746 -4.481 3.572 1.00 0.00 C ATOM 1774 CE1 PHE B 38 13.977 -6.893 2.470 1.00 0.00 C ATOM 1775 CE2 PHE B 38 15.253 -4.871 2.347 1.00 0.00 C ATOM 1776 CZ PHE B 38 14.867 -6.078 1.795 1.00 0.00 C ATOM 0 H PHE B 38 12.850 -4.244 7.923 1.00 0.00 H new ATOM 0 HA PHE B 38 13.134 -6.747 6.607 1.00 0.00 H new ATOM 0 HB2 PHE B 38 12.221 -4.772 5.519 1.00 0.00 H new ATOM 0 HB3 PHE B 38 13.687 -3.862 5.826 1.00 0.00 H new ATOM 0 HD1 PHE B 38 12.776 -7.134 4.216 1.00 0.00 H new ATOM 0 HD2 PHE B 38 15.049 -3.536 3.998 1.00 0.00 H new ATOM 0 HE1 PHE B 38 13.676 -7.837 2.041 1.00 0.00 H new ATOM 0 HE2 PHE B 38 15.949 -4.234 1.822 1.00 0.00 H new ATOM 0 HZ PHE B 38 15.260 -6.384 0.837 1.00 0.00 H new ATOM 1786 N ASP B 39 15.612 -6.996 6.022 1.00 0.00 N ATOM 1787 CA ASP B 39 17.020 -7.344 5.991 1.00 0.00 C ATOM 1788 C ASP B 39 17.422 -7.775 4.585 1.00 0.00 C ATOM 1789 O ASP B 39 16.745 -8.590 3.961 1.00 0.00 O ATOM 1790 CB ASP B 39 17.320 -8.449 7.002 1.00 0.00 C ATOM 1791 CG ASP B 39 18.664 -9.098 6.763 1.00 0.00 C ATOM 1792 OD1 ASP B 39 19.699 -8.392 6.821 1.00 0.00 O ATOM 1793 OD2 ASP B 39 18.690 -10.310 6.495 1.00 0.00 O ATOM 0 H ASP B 39 15.034 -7.522 5.367 1.00 0.00 H new ATOM 0 HA ASP B 39 17.605 -6.466 6.265 1.00 0.00 H new ATOM 0 HB2 ASP B 39 17.294 -8.033 8.009 1.00 0.00 H new ATOM 0 HB3 ASP B 39 16.539 -9.207 6.950 1.00 0.00 H new ATOM 1798 N LYS B 40 18.521 -7.230 4.099 1.00 0.00 N ATOM 1799 CA LYS B 40 19.013 -7.534 2.763 1.00 0.00 C ATOM 1800 C LYS B 40 19.869 -8.802 2.742 1.00 0.00 C ATOM 1801 O LYS B 40 20.672 -8.997 1.827 1.00 0.00 O ATOM 1802 CB LYS B 40 19.823 -6.350 2.235 1.00 0.00 C ATOM 1803 CG LYS B 40 18.998 -5.357 1.429 1.00 0.00 C ATOM 1804 CD LYS B 40 18.634 -5.901 0.052 1.00 0.00 C ATOM 1805 CE LYS B 40 19.845 -5.975 -0.868 1.00 0.00 C ATOM 1806 NZ LYS B 40 20.526 -7.299 -0.806 1.00 0.00 N ATOM 0 H LYS B 40 19.098 -6.566 4.615 1.00 0.00 H new ATOM 0 HA LYS B 40 18.150 -7.712 2.121 1.00 0.00 H new ATOM 0 HB2 LYS B 40 20.281 -5.830 3.076 1.00 0.00 H new ATOM 0 HB3 LYS B 40 20.635 -6.725 1.612 1.00 0.00 H new ATOM 0 HG2 LYS B 40 18.087 -5.115 1.976 1.00 0.00 H new ATOM 0 HG3 LYS B 40 19.558 -4.429 1.316 1.00 0.00 H new ATOM 0 HD2 LYS B 40 18.197 -6.894 0.158 1.00 0.00 H new ATOM 0 HD3 LYS B 40 17.873 -5.265 -0.400 1.00 0.00 H new ATOM 0 HE2 LYS B 40 19.531 -5.779 -1.893 1.00 0.00 H new ATOM 0 HE3 LYS B 40 20.553 -5.192 -0.596 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 21.537 -7.160 -0.608 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 20.101 -7.873 -0.050 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 20.416 -7.789 -1.717 1.00 0.00 H new ATOM 1820 N THR B 41 19.693 -9.658 3.740 1.00 0.00 N ATOM 1821 CA THR B 41 20.457 -10.895 3.826 1.00 0.00 C ATOM 1822 C THR B 41 19.554 -12.124 3.743 1.00 0.00 C ATOM 1823 O THR B 41 19.721 -12.964 2.861 1.00 0.00 O ATOM 1824 CB THR B 41 21.262 -10.959 5.142 1.00 0.00 C ATOM 1825 OG1 THR B 41 21.712 -9.647 5.507 1.00 0.00 O ATOM 1826 CG2 THR B 41 22.457 -11.897 5.011 1.00 0.00 C ATOM 0 H THR B 41 19.028 -9.518 4.501 1.00 0.00 H new ATOM 0 HA THR B 41 21.140 -10.899 2.977 1.00 0.00 H new ATOM 0 HB THR B 41 20.606 -11.347 5.921 1.00 0.00 H new ATOM 0 HG1 THR B 41 21.072 -9.243 6.130 1.00 0.00 H new ATOM 0 HG21 THR B 41 23.005 -11.922 5.953 1.00 0.00 H new ATOM 0 HG22 THR B 41 22.107 -12.900 4.768 1.00 0.00 H new ATOM 0 HG23 THR B 41 23.114 -11.540 4.218 1.00 0.00 H new ATOM 1834 N LYS B 42 18.590 -12.221 4.652 1.00 0.00 N ATOM 1835 CA LYS B 42 17.689 -13.370 4.684 1.00 0.00 C ATOM 1836 C LYS B 42 16.234 -12.975 4.416 1.00 0.00 C ATOM 1837 O LYS B 42 15.317 -13.773 4.619 1.00 0.00 O ATOM 1838 CB LYS B 42 17.810 -14.081 6.039 1.00 0.00 C ATOM 1839 CG LYS B 42 17.269 -13.275 7.211 1.00 0.00 C ATOM 1840 CD LYS B 42 17.945 -13.662 8.517 1.00 0.00 C ATOM 1841 CE LYS B 42 19.323 -13.026 8.640 1.00 0.00 C ATOM 1842 NZ LYS B 42 19.952 -13.303 9.956 1.00 0.00 N ATOM 0 H LYS B 42 18.412 -11.522 5.374 1.00 0.00 H new ATOM 0 HA LYS B 42 17.986 -14.048 3.884 1.00 0.00 H new ATOM 0 HB2 LYS B 42 17.278 -15.031 5.988 1.00 0.00 H new ATOM 0 HB3 LYS B 42 18.859 -14.313 6.224 1.00 0.00 H new ATOM 0 HG2 LYS B 42 17.421 -12.212 7.023 1.00 0.00 H new ATOM 0 HG3 LYS B 42 16.194 -13.433 7.296 1.00 0.00 H new ATOM 0 HD2 LYS B 42 17.323 -13.351 9.356 1.00 0.00 H new ATOM 0 HD3 LYS B 42 18.037 -14.747 8.573 1.00 0.00 H new ATOM 0 HE2 LYS B 42 19.967 -13.402 7.845 1.00 0.00 H new ATOM 0 HE3 LYS B 42 19.238 -11.948 8.499 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 20.888 -12.851 9.995 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 19.351 -12.922 10.715 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 20.058 -14.330 10.081 1.00 0.00 H new ATOM 1856 N HIS B 43 16.012 -11.758 3.951 1.00 0.00 N ATOM 1857 CA HIS B 43 14.660 -11.306 3.660 1.00 0.00 C ATOM 1858 C HIS B 43 14.554 -10.891 2.204 1.00 0.00 C ATOM 1859 O HIS B 43 15.522 -10.404 1.624 1.00 0.00 O ATOM 1860 CB HIS B 43 14.254 -10.148 4.572 1.00 0.00 C ATOM 1861 CG HIS B 43 13.548 -10.576 5.822 1.00 0.00 C ATOM 1862 ND1 HIS B 43 14.136 -10.566 7.069 1.00 0.00 N ATOM 1863 CD2 HIS B 43 12.282 -11.019 6.011 1.00 0.00 C ATOM 1864 CE1 HIS B 43 13.258 -10.977 7.966 1.00 0.00 C ATOM 1865 NE2 HIS B 43 12.126 -11.259 7.351 1.00 0.00 N ATOM 0 H HIS B 43 16.742 -11.070 3.768 1.00 0.00 H new ATOM 0 HA HIS B 43 13.977 -12.134 3.847 1.00 0.00 H new ATOM 0 HB2 HIS B 43 15.146 -9.584 4.846 1.00 0.00 H new ATOM 0 HB3 HIS B 43 13.607 -9.470 4.015 1.00 0.00 H new ATOM 0 HD2 HIS B 43 11.533 -11.158 5.246 1.00 0.00 H new ATOM 0 HE1 HIS B 43 13.437 -11.067 9.027 1.00 0.00 H new ATOM 0 HE2 HIS B 43 11.275 -11.599 7.799 1.00 0.00 H new ATOM 1874 N ASP B 44 13.383 -11.096 1.620 1.00 0.00 N ATOM 1875 CA ASP B 44 13.154 -10.754 0.220 1.00 0.00 C ATOM 1876 C ASP B 44 12.233 -9.548 0.119 1.00 0.00 C ATOM 1877 O ASP B 44 11.230 -9.460 0.830 1.00 0.00 O ATOM 1878 CB ASP B 44 12.532 -11.933 -0.538 1.00 0.00 C ATOM 1879 CG ASP B 44 13.482 -13.095 -0.727 1.00 0.00 C ATOM 1880 OD1 ASP B 44 14.654 -12.861 -1.080 1.00 0.00 O ATOM 1881 OD2 ASP B 44 13.054 -14.255 -0.537 1.00 0.00 O ATOM 0 H ASP B 44 12.574 -11.498 2.093 1.00 0.00 H new ATOM 0 HA ASP B 44 14.118 -10.517 -0.230 1.00 0.00 H new ATOM 0 HB2 ASP B 44 11.651 -12.278 0.002 1.00 0.00 H new ATOM 0 HB3 ASP B 44 12.192 -11.589 -1.515 1.00 0.00 H new ATOM 1886 N LEU B 45 12.573 -8.625 -0.760 1.00 0.00 N ATOM 1887 CA LEU B 45 11.772 -7.427 -0.955 1.00 0.00 C ATOM 1888 C LEU B 45 11.004 -7.531 -2.268 1.00 0.00 C ATOM 1889 O LEU B 45 11.592 -7.826 -3.308 1.00 0.00 O ATOM 1890 CB LEU B 45 12.667 -6.186 -0.958 1.00 0.00 C ATOM 1891 CG LEU B 45 11.939 -4.845 -1.062 1.00 0.00 C ATOM 1892 CD1 LEU B 45 10.947 -4.686 0.075 1.00 0.00 C ATOM 1893 CD2 LEU B 45 12.937 -3.701 -1.058 1.00 0.00 C ATOM 0 H LEU B 45 13.401 -8.680 -1.353 1.00 0.00 H new ATOM 0 HA LEU B 45 11.061 -7.336 -0.134 1.00 0.00 H new ATOM 0 HB2 LEU B 45 13.261 -6.186 -0.044 1.00 0.00 H new ATOM 0 HB3 LEU B 45 13.365 -6.266 -1.792 1.00 0.00 H new ATOM 0 HG LEU B 45 11.389 -4.824 -2.003 1.00 0.00 H new ATOM 0 HD11 LEU B 45 10.439 -3.726 -0.017 1.00 0.00 H new ATOM 0 HD12 LEU B 45 10.213 -5.490 0.032 1.00 0.00 H new ATOM 0 HD13 LEU B 45 11.475 -4.727 1.027 1.00 0.00 H new ATOM 0 HD21 LEU B 45 12.404 -2.753 -1.133 1.00 0.00 H new ATOM 0 HD22 LEU B 45 13.511 -3.723 -0.132 1.00 0.00 H new ATOM 0 HD23 LEU B 45 13.613 -3.805 -1.907 1.00 0.00 H new ATOM 1905 N TYR B 46 9.699 -7.305 -2.226 1.00 0.00 N ATOM 1906 CA TYR B 46 8.875 -7.400 -3.425 1.00 0.00 C ATOM 1907 C TYR B 46 8.211 -6.073 -3.754 1.00 0.00 C ATOM 1908 O TYR B 46 7.567 -5.457 -2.899 1.00 0.00 O ATOM 1909 CB TYR B 46 7.787 -8.464 -3.247 1.00 0.00 C ATOM 1910 CG TYR B 46 8.299 -9.884 -3.177 1.00 0.00 C ATOM 1911 CD1 TYR B 46 9.099 -10.299 -2.123 1.00 0.00 C ATOM 1912 CD2 TYR B 46 7.969 -10.811 -4.153 1.00 0.00 C ATOM 1913 CE1 TYR B 46 9.553 -11.595 -2.043 1.00 0.00 C ATOM 1914 CE2 TYR B 46 8.422 -12.113 -4.079 1.00 0.00 C ATOM 1915 CZ TYR B 46 9.217 -12.497 -3.020 1.00 0.00 C ATOM 1916 OH TYR B 46 9.666 -13.789 -2.929 1.00 0.00 O ATOM 0 H TYR B 46 9.188 -7.055 -1.379 1.00 0.00 H new ATOM 0 HA TYR B 46 9.536 -7.677 -4.246 1.00 0.00 H new ATOM 0 HB2 TYR B 46 7.231 -8.247 -2.335 1.00 0.00 H new ATOM 0 HB3 TYR B 46 7.083 -8.386 -4.075 1.00 0.00 H new ATOM 0 HD1 TYR B 46 9.370 -9.593 -1.352 1.00 0.00 H new ATOM 0 HD2 TYR B 46 7.348 -10.510 -4.984 1.00 0.00 H new ATOM 0 HE1 TYR B 46 10.172 -11.901 -1.213 1.00 0.00 H new ATOM 0 HE2 TYR B 46 8.155 -12.826 -4.845 1.00 0.00 H new ATOM 0 HH TYR B 46 9.341 -14.303 -3.697 1.00 0.00 H new ATOM 1926 N TYR B 47 8.376 -5.637 -4.993 1.00 0.00 N ATOM 1927 CA TYR B 47 7.760 -4.417 -5.470 1.00 0.00 C ATOM 1928 C TYR B 47 6.679 -4.787 -6.472 1.00 0.00 C ATOM 1929 O TYR B 47 6.985 -5.261 -7.569 1.00 0.00 O ATOM 1930 CB TYR B 47 8.778 -3.486 -6.136 1.00 0.00 C ATOM 1931 CG TYR B 47 8.121 -2.349 -6.890 1.00 0.00 C ATOM 1932 CD1 TYR B 47 7.386 -1.387 -6.214 1.00 0.00 C ATOM 1933 CD2 TYR B 47 8.210 -2.254 -8.275 1.00 0.00 C ATOM 1934 CE1 TYR B 47 6.755 -0.365 -6.891 1.00 0.00 C ATOM 1935 CE2 TYR B 47 7.585 -1.226 -8.960 1.00 0.00 C ATOM 1936 CZ TYR B 47 6.858 -0.285 -8.263 1.00 0.00 C ATOM 1937 OH TYR B 47 6.221 0.731 -8.937 1.00 0.00 O ATOM 0 H TYR B 47 8.940 -6.120 -5.692 1.00 0.00 H new ATOM 0 HA TYR B 47 7.338 -3.884 -4.618 1.00 0.00 H new ATOM 0 HB2 TYR B 47 9.442 -3.076 -5.375 1.00 0.00 H new ATOM 0 HB3 TYR B 47 9.397 -4.063 -6.823 1.00 0.00 H new ATOM 0 HD1 TYR B 47 7.306 -1.439 -5.138 1.00 0.00 H new ATOM 0 HD2 TYR B 47 8.775 -2.993 -8.824 1.00 0.00 H new ATOM 0 HE1 TYR B 47 6.181 0.371 -6.347 1.00 0.00 H new ATOM 0 HE2 TYR B 47 7.667 -1.162 -10.035 1.00 0.00 H new ATOM 0 HH TYR B 47 6.394 0.645 -9.898 1.00 0.00 H new ATOM 1947 N ASN B 48 5.424 -4.597 -6.073 1.00 0.00 N ATOM 1948 CA ASN B 48 4.269 -4.913 -6.912 1.00 0.00 C ATOM 1949 C ASN B 48 4.175 -6.419 -7.176 1.00 0.00 C ATOM 1950 O ASN B 48 3.391 -7.112 -6.537 1.00 0.00 O ATOM 1951 CB ASN B 48 4.318 -4.129 -8.229 1.00 0.00 C ATOM 1952 CG ASN B 48 3.198 -4.508 -9.180 1.00 0.00 C ATOM 1953 OD1 ASN B 48 2.003 -3.998 -8.926 1.00 0.00 O flip ATOM 1954 ND2 ASN B 48 3.401 -5.261 -10.129 1.00 0.00 N flip ATOM 0 H ASN B 48 5.178 -4.219 -5.158 1.00 0.00 H new ATOM 0 HA ASN B 48 3.371 -4.611 -6.372 1.00 0.00 H new ATOM 0 HB2 ASN B 48 4.261 -3.062 -8.014 1.00 0.00 H new ATOM 0 HB3 ASN B 48 5.277 -4.305 -8.716 1.00 0.00 H new ATOM 0 HD21 ASN B 48 4.336 -5.634 -10.293 1.00 0.00 H new ATOM 0 HD22 ASN B 48 2.635 -5.513 -10.753 1.00 0.00 H new ATOM 1961 N MET B 49 4.993 -6.927 -8.094 1.00 0.00 N ATOM 1962 CA MET B 49 4.988 -8.347 -8.427 1.00 0.00 C ATOM 1963 C MET B 49 6.375 -8.817 -8.852 1.00 0.00 C ATOM 1964 O MET B 49 6.515 -9.836 -9.530 1.00 0.00 O ATOM 1965 CB MET B 49 3.983 -8.627 -9.542 1.00 0.00 C ATOM 1966 CG MET B 49 2.666 -9.204 -9.045 1.00 0.00 C ATOM 1967 SD MET B 49 1.459 -9.425 -10.369 1.00 0.00 S ATOM 1968 CE MET B 49 1.146 -7.720 -10.821 1.00 0.00 C ATOM 0 H MET B 49 5.669 -6.374 -8.621 1.00 0.00 H new ATOM 0 HA MET B 49 4.696 -8.899 -7.533 1.00 0.00 H new ATOM 0 HB2 MET B 49 3.784 -7.701 -10.081 1.00 0.00 H new ATOM 0 HB3 MET B 49 4.428 -9.321 -10.255 1.00 0.00 H new ATOM 0 HG2 MET B 49 2.853 -10.165 -8.565 1.00 0.00 H new ATOM 0 HG3 MET B 49 2.249 -8.544 -8.285 1.00 0.00 H new ATOM 0 HE1 MET B 49 0.120 -7.620 -11.174 1.00 0.00 H new ATOM 0 HE2 MET B 49 1.295 -7.080 -9.951 1.00 0.00 H new ATOM 0 HE3 MET B 49 1.833 -7.422 -11.613 1.00 0.00 H new ATOM 1978 N ASP B 50 7.396 -8.071 -8.456 1.00 0.00 N ATOM 1979 CA ASP B 50 8.771 -8.421 -8.806 1.00 0.00 C ATOM 1980 C ASP B 50 9.675 -8.344 -7.580 1.00 0.00 C ATOM 1981 O ASP B 50 9.416 -7.571 -6.657 1.00 0.00 O ATOM 1982 CB ASP B 50 9.299 -7.494 -9.911 1.00 0.00 C ATOM 1983 CG ASP B 50 10.657 -7.920 -10.437 1.00 0.00 C ATOM 1984 OD1 ASP B 50 10.916 -9.142 -10.524 1.00 0.00 O ATOM 1985 OD2 ASP B 50 11.475 -7.035 -10.771 1.00 0.00 O ATOM 0 H ASP B 50 7.303 -7.224 -7.895 1.00 0.00 H new ATOM 0 HA ASP B 50 8.776 -9.446 -9.177 1.00 0.00 H new ATOM 0 HB2 ASP B 50 8.585 -7.475 -10.735 1.00 0.00 H new ATOM 0 HB3 ASP B 50 9.367 -6.477 -9.524 1.00 0.00 H new ATOM 1990 N ILE B 51 10.732 -9.146 -7.581 1.00 0.00 N ATOM 1991 CA ILE B 51 11.675 -9.188 -6.469 1.00 0.00 C ATOM 1992 C ILE B 51 12.762 -8.138 -6.648 1.00 0.00 C ATOM 1993 O ILE B 51 13.307 -7.971 -7.741 1.00 0.00 O ATOM 1994 CB ILE B 51 12.335 -10.582 -6.337 1.00 0.00 C ATOM 1995 CG1 ILE B 51 11.286 -11.687 -6.489 1.00 0.00 C ATOM 1996 CG2 ILE B 51 13.052 -10.710 -4.997 1.00 0.00 C ATOM 1997 CD1 ILE B 51 11.881 -13.068 -6.659 1.00 0.00 C ATOM 0 H ILE B 51 10.959 -9.781 -8.346 1.00 0.00 H new ATOM 0 HA ILE B 51 11.110 -8.980 -5.560 1.00 0.00 H new ATOM 0 HB ILE B 51 13.071 -10.691 -7.134 1.00 0.00 H new ATOM 0 HG12 ILE B 51 10.639 -11.685 -5.612 1.00 0.00 H new ATOM 0 HG13 ILE B 51 10.657 -11.463 -7.350 1.00 0.00 H new ATOM 0 HG21 ILE B 51 13.510 -11.696 -4.922 1.00 0.00 H new ATOM 0 HG22 ILE B 51 13.825 -9.945 -4.923 1.00 0.00 H new ATOM 0 HG23 ILE B 51 12.335 -10.581 -4.187 1.00 0.00 H new ATOM 0 HD11 ILE B 51 11.079 -13.800 -6.761 1.00 0.00 H new ATOM 0 HD12 ILE B 51 12.506 -13.088 -7.552 1.00 0.00 H new ATOM 0 HD13 ILE B 51 12.487 -13.313 -5.787 1.00 0.00 H new ATOM 2009 N LEU B 52 13.072 -7.430 -5.570 1.00 0.00 N ATOM 2010 CA LEU B 52 14.101 -6.403 -5.599 1.00 0.00 C ATOM 2011 C LEU B 52 15.489 -7.040 -5.588 1.00 0.00 C ATOM 2012 O LEU B 52 16.026 -7.384 -4.535 1.00 0.00 O ATOM 2013 CB LEU B 52 13.938 -5.449 -4.412 1.00 0.00 C ATOM 2014 CG LEU B 52 13.583 -4.005 -4.780 1.00 0.00 C ATOM 2015 CD1 LEU B 52 14.711 -3.361 -5.563 1.00 0.00 C ATOM 2016 CD2 LEU B 52 12.286 -3.965 -5.574 1.00 0.00 C ATOM 0 H LEU B 52 12.623 -7.550 -4.662 1.00 0.00 H new ATOM 0 HA LEU B 52 13.992 -5.829 -6.519 1.00 0.00 H new ATOM 0 HB2 LEU B 52 13.161 -5.841 -3.755 1.00 0.00 H new ATOM 0 HB3 LEU B 52 14.866 -5.444 -3.840 1.00 0.00 H new ATOM 0 HG LEU B 52 13.441 -3.438 -3.860 1.00 0.00 H new ATOM 0 HD11 LEU B 52 14.440 -2.336 -5.815 1.00 0.00 H new ATOM 0 HD12 LEU B 52 15.618 -3.358 -4.959 1.00 0.00 H new ATOM 0 HD13 LEU B 52 14.887 -3.925 -6.479 1.00 0.00 H new ATOM 0 HD21 LEU B 52 12.047 -2.932 -5.828 1.00 0.00 H new ATOM 0 HD22 LEU B 52 12.401 -4.547 -6.489 1.00 0.00 H new ATOM 0 HD23 LEU B 52 11.479 -4.387 -4.975 1.00 0.00 H new ATOM 2028 N ASP B 53 16.043 -7.220 -6.776 1.00 0.00 N ATOM 2029 CA ASP B 53 17.361 -7.813 -6.945 1.00 0.00 C ATOM 2030 C ASP B 53 18.433 -6.725 -6.944 1.00 0.00 C ATOM 2031 O ASP B 53 18.113 -5.546 -7.080 1.00 0.00 O ATOM 2032 CB ASP B 53 17.395 -8.596 -8.264 1.00 0.00 C ATOM 2033 CG ASP B 53 18.706 -9.314 -8.500 1.00 0.00 C ATOM 2034 OD1 ASP B 53 18.895 -10.419 -7.951 1.00 0.00 O ATOM 2035 OD2 ASP B 53 19.559 -8.769 -9.229 1.00 0.00 O ATOM 0 H ASP B 53 15.591 -6.959 -7.652 1.00 0.00 H new ATOM 0 HA ASP B 53 17.564 -8.492 -6.117 1.00 0.00 H new ATOM 0 HB2 ASP B 53 16.584 -9.324 -8.267 1.00 0.00 H new ATOM 0 HB3 ASP B 53 17.210 -7.910 -9.091 1.00 0.00 H new ATOM 2040 N SER B 54 19.697 -7.115 -6.797 1.00 0.00 N ATOM 2041 CA SER B 54 20.801 -6.163 -6.797 1.00 0.00 C ATOM 2042 C SER B 54 20.867 -5.414 -8.126 1.00 0.00 C ATOM 2043 O SER B 54 21.361 -4.287 -8.195 1.00 0.00 O ATOM 2044 CB SER B 54 22.116 -6.890 -6.541 1.00 0.00 C ATOM 2045 OG SER B 54 21.974 -7.823 -5.486 1.00 0.00 O ATOM 0 H SER B 54 19.981 -8.087 -6.676 1.00 0.00 H new ATOM 0 HA SER B 54 20.632 -5.438 -6.001 1.00 0.00 H new ATOM 0 HB2 SER B 54 22.436 -7.404 -7.447 1.00 0.00 H new ATOM 0 HB3 SER B 54 22.894 -6.168 -6.293 1.00 0.00 H new ATOM 0 HG SER B 54 22.828 -8.281 -5.337 1.00 0.00 H new ATOM 2051 N ASN B 55 20.360 -6.048 -9.180 1.00 0.00 N ATOM 2052 CA ASN B 55 20.335 -5.441 -10.506 1.00 0.00 C ATOM 2053 C ASN B 55 19.313 -4.314 -10.552 1.00 0.00 C ATOM 2054 O ASN B 55 19.319 -3.487 -11.463 1.00 0.00 O ATOM 2055 CB ASN B 55 19.987 -6.486 -11.566 1.00 0.00 C ATOM 2056 CG ASN B 55 21.172 -7.345 -11.961 1.00 0.00 C ATOM 2057 OD1 ASN B 55 21.918 -7.009 -12.881 1.00 0.00 O ATOM 2058 ND2 ASN B 55 21.354 -8.458 -11.267 1.00 0.00 N ATOM 0 H ASN B 55 19.960 -6.985 -9.140 1.00 0.00 H new ATOM 0 HA ASN B 55 21.326 -5.037 -10.714 1.00 0.00 H new ATOM 0 HB2 ASN B 55 19.190 -7.127 -11.189 1.00 0.00 H new ATOM 0 HB3 ASN B 55 19.599 -5.982 -12.451 1.00 0.00 H new ATOM 0 HD21 ASN B 55 22.136 -9.074 -11.487 1.00 0.00 H new ATOM 0 HD22 ASN B 55 20.712 -8.699 -10.512 1.00 0.00 H new ATOM 2065 N ARG B 56 18.439 -4.284 -9.557 1.00 0.00 N ATOM 2066 CA ARG B 56 17.406 -3.267 -9.462 1.00 0.00 C ATOM 2067 C ARG B 56 17.850 -2.138 -8.537 1.00 0.00 C ATOM 2068 O ARG B 56 17.085 -1.683 -7.689 1.00 0.00 O ATOM 2069 CB ARG B 56 16.104 -3.874 -8.942 1.00 0.00 C ATOM 2070 CG ARG B 56 15.236 -4.499 -10.019 1.00 0.00 C ATOM 2071 CD ARG B 56 13.823 -3.949 -9.956 1.00 0.00 C ATOM 2072 NE ARG B 56 12.905 -4.682 -10.823 1.00 0.00 N ATOM 2073 CZ ARG B 56 12.576 -4.309 -12.057 1.00 0.00 C ATOM 2074 NH1 ARG B 56 13.102 -3.207 -12.598 1.00 0.00 N ATOM 2075 NH2 ARG B 56 11.716 -5.045 -12.745 1.00 0.00 N ATOM 0 H ARG B 56 18.427 -4.962 -8.795 1.00 0.00 H new ATOM 0 HA ARG B 56 17.236 -2.862 -10.460 1.00 0.00 H new ATOM 0 HB2 ARG B 56 16.342 -4.633 -8.197 1.00 0.00 H new ATOM 0 HB3 ARG B 56 15.531 -3.098 -8.434 1.00 0.00 H new ATOM 0 HG2 ARG B 56 15.666 -4.299 -11.001 1.00 0.00 H new ATOM 0 HG3 ARG B 56 15.216 -5.582 -9.894 1.00 0.00 H new ATOM 0 HD2 ARG B 56 13.463 -3.994 -8.928 1.00 0.00 H new ATOM 0 HD3 ARG B 56 13.831 -2.898 -10.245 1.00 0.00 H new ATOM 0 HE ARG B 56 12.488 -5.538 -10.458 1.00 0.00 H new ATOM 0 HH11 ARG B 56 13.763 -2.642 -12.064 1.00 0.00 H new ATOM 0 HH12 ARG B 56 12.843 -2.930 -13.545 1.00 0.00 H new ATOM 0 HH21 ARG B 56 11.316 -5.885 -12.328 1.00 0.00 H new ATOM 0 HH22 ARG B 56 11.454 -4.772 -13.692 1.00 0.00 H new ATOM 2089 N THR B 57 19.080 -1.678 -8.718 1.00 0.00 N ATOM 2090 CA THR B 57 19.625 -0.597 -7.904 1.00 0.00 C ATOM 2091 C THR B 57 19.115 0.763 -8.412 1.00 0.00 C ATOM 2092 O THR B 57 19.839 1.765 -8.432 1.00 0.00 O ATOM 2093 CB THR B 57 21.174 -0.643 -7.897 1.00 0.00 C ATOM 2094 OG1 THR B 57 21.709 0.411 -7.085 1.00 0.00 O ATOM 2095 CG2 THR B 57 21.734 -0.542 -9.307 1.00 0.00 C ATOM 0 H THR B 57 19.723 -2.037 -9.424 1.00 0.00 H new ATOM 0 HA THR B 57 19.283 -0.728 -6.877 1.00 0.00 H new ATOM 0 HB THR B 57 21.472 -1.603 -7.475 1.00 0.00 H new ATOM 0 HG1 THR B 57 21.328 1.268 -7.369 1.00 0.00 H new ATOM 0 HG21 THR B 57 22.823 -0.577 -9.269 1.00 0.00 H new ATOM 0 HG22 THR B 57 21.365 -1.375 -9.906 1.00 0.00 H new ATOM 0 HG23 THR B 57 21.417 0.398 -9.758 1.00 0.00 H new ATOM 2103 N GLN B 58 17.843 0.786 -8.781 1.00 0.00 N ATOM 2104 CA GLN B 58 17.202 1.980 -9.296 1.00 0.00 C ATOM 2105 C GLN B 58 16.611 2.791 -8.155 1.00 0.00 C ATOM 2106 O GLN B 58 16.154 2.232 -7.161 1.00 0.00 O ATOM 2107 CB GLN B 58 16.091 1.600 -10.279 1.00 0.00 C ATOM 2108 CG GLN B 58 16.537 0.648 -11.377 1.00 0.00 C ATOM 2109 CD GLN B 58 15.366 -0.054 -12.040 1.00 0.00 C ATOM 2110 OE1 GLN B 58 14.952 -1.135 -11.615 1.00 0.00 O ATOM 2111 NE2 GLN B 58 14.831 0.552 -13.085 1.00 0.00 N ATOM 0 H GLN B 58 17.228 -0.026 -8.730 1.00 0.00 H new ATOM 0 HA GLN B 58 17.951 2.579 -9.813 1.00 0.00 H new ATOM 0 HB2 GLN B 58 15.271 1.142 -9.726 1.00 0.00 H new ATOM 0 HB3 GLN B 58 15.698 2.508 -10.737 1.00 0.00 H new ATOM 0 HG2 GLN B 58 17.099 1.202 -12.129 1.00 0.00 H new ATOM 0 HG3 GLN B 58 17.214 -0.096 -10.957 1.00 0.00 H new ATOM 0 HE21 GLN B 58 15.205 1.446 -13.403 1.00 0.00 H new ATOM 0 HE22 GLN B 58 14.044 0.126 -13.574 1.00 0.00 H new ATOM 2120 N SER B 59 16.621 4.101 -8.301 1.00 0.00 N ATOM 2121 CA SER B 59 16.083 4.983 -7.282 1.00 0.00 C ATOM 2122 C SER B 59 14.556 4.928 -7.289 1.00 0.00 C ATOM 2123 O SER B 59 13.951 4.372 -8.209 1.00 0.00 O ATOM 2124 CB SER B 59 16.567 6.411 -7.523 1.00 0.00 C ATOM 2125 OG SER B 59 17.964 6.439 -7.763 1.00 0.00 O ATOM 0 H SER B 59 16.997 4.581 -9.119 1.00 0.00 H new ATOM 0 HA SER B 59 16.435 4.654 -6.305 1.00 0.00 H new ATOM 0 HB2 SER B 59 16.039 6.839 -8.375 1.00 0.00 H new ATOM 0 HB3 SER B 59 16.330 7.030 -6.658 1.00 0.00 H new ATOM 0 HG SER B 59 18.145 6.136 -8.677 1.00 0.00 H new ATOM 2131 N LEU B 60 13.933 5.520 -6.275 1.00 0.00 N ATOM 2132 CA LEU B 60 12.476 5.534 -6.171 1.00 0.00 C ATOM 2133 C LEU B 60 11.849 6.232 -7.376 1.00 0.00 C ATOM 2134 O LEU B 60 10.742 5.892 -7.799 1.00 0.00 O ATOM 2135 CB LEU B 60 12.037 6.234 -4.880 1.00 0.00 C ATOM 2136 CG LEU B 60 12.737 5.764 -3.597 1.00 0.00 C ATOM 2137 CD1 LEU B 60 12.299 6.609 -2.412 1.00 0.00 C ATOM 2138 CD2 LEU B 60 12.455 4.294 -3.328 1.00 0.00 C ATOM 0 H LEU B 60 14.414 5.997 -5.512 1.00 0.00 H new ATOM 0 HA LEU B 60 12.132 4.500 -6.150 1.00 0.00 H new ATOM 0 HB2 LEU B 60 12.207 7.305 -4.993 1.00 0.00 H new ATOM 0 HB3 LEU B 60 10.963 6.093 -4.759 1.00 0.00 H new ATOM 0 HG LEU B 60 13.811 5.885 -3.737 1.00 0.00 H new ATOM 0 HD11 LEU B 60 12.805 6.262 -1.511 1.00 0.00 H new ATOM 0 HD12 LEU B 60 12.557 7.652 -2.594 1.00 0.00 H new ATOM 0 HD13 LEU B 60 11.221 6.519 -2.280 1.00 0.00 H new ATOM 0 HD21 LEU B 60 12.963 3.987 -2.414 1.00 0.00 H new ATOM 0 HD22 LEU B 60 11.381 4.144 -3.214 1.00 0.00 H new ATOM 0 HD23 LEU B 60 12.818 3.695 -4.163 1.00 0.00 H new ATOM 2150 N LYS B 61 12.581 7.186 -7.939 1.00 0.00 N ATOM 2151 CA LYS B 61 12.111 7.941 -9.094 1.00 0.00 C ATOM 2152 C LYS B 61 12.269 7.137 -10.387 1.00 0.00 C ATOM 2153 O LYS B 61 11.843 7.573 -11.457 1.00 0.00 O ATOM 2154 CB LYS B 61 12.867 9.272 -9.196 1.00 0.00 C ATOM 2155 CG LYS B 61 14.362 9.129 -9.455 1.00 0.00 C ATOM 2156 CD LYS B 61 15.118 10.377 -9.034 1.00 0.00 C ATOM 2157 CE LYS B 61 16.428 10.545 -9.793 1.00 0.00 C ATOM 2158 NZ LYS B 61 17.433 9.503 -9.440 1.00 0.00 N ATOM 0 H LYS B 61 13.508 7.456 -7.612 1.00 0.00 H new ATOM 0 HA LYS B 61 11.049 8.144 -8.957 1.00 0.00 H new ATOM 0 HB2 LYS B 61 12.427 9.865 -9.998 1.00 0.00 H new ATOM 0 HB3 LYS B 61 12.723 9.830 -8.271 1.00 0.00 H new ATOM 0 HG2 LYS B 61 14.747 8.267 -8.910 1.00 0.00 H new ATOM 0 HG3 LYS B 61 14.533 8.938 -10.514 1.00 0.00 H new ATOM 0 HD2 LYS B 61 14.490 11.252 -9.200 1.00 0.00 H new ATOM 0 HD3 LYS B 61 15.324 10.331 -7.965 1.00 0.00 H new ATOM 0 HE2 LYS B 61 16.230 10.506 -10.864 1.00 0.00 H new ATOM 0 HE3 LYS B 61 16.842 11.531 -9.581 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 18.311 9.673 -9.971 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 17.632 9.544 -8.420 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 17.059 8.563 -9.682 1.00 0.00 H new ATOM 2172 N GLU B 62 12.887 5.965 -10.283 1.00 0.00 N ATOM 2173 CA GLU B 62 13.095 5.099 -11.440 1.00 0.00 C ATOM 2174 C GLU B 62 12.201 3.866 -11.355 1.00 0.00 C ATOM 2175 O GLU B 62 11.675 3.395 -12.364 1.00 0.00 O ATOM 2176 CB GLU B 62 14.559 4.665 -11.538 1.00 0.00 C ATOM 2177 CG GLU B 62 15.484 5.743 -12.080 1.00 0.00 C ATOM 2178 CD GLU B 62 16.516 6.190 -11.070 1.00 0.00 C ATOM 2179 OE1 GLU B 62 17.311 5.348 -10.607 1.00 0.00 O ATOM 2180 OE2 GLU B 62 16.536 7.392 -10.733 1.00 0.00 O ATOM 0 H GLU B 62 13.254 5.592 -9.407 1.00 0.00 H new ATOM 0 HA GLU B 62 12.835 5.667 -12.333 1.00 0.00 H new ATOM 0 HB2 GLU B 62 14.906 4.365 -10.549 1.00 0.00 H new ATOM 0 HB3 GLU B 62 14.626 3.786 -12.179 1.00 0.00 H new ATOM 0 HG2 GLU B 62 15.991 5.367 -12.969 1.00 0.00 H new ATOM 0 HG3 GLU B 62 14.890 6.603 -12.391 1.00 0.00 H new ATOM 2187 N LEU B 63 12.042 3.353 -10.140 1.00 0.00 N ATOM 2188 CA LEU B 63 11.216 2.172 -9.899 1.00 0.00 C ATOM 2189 C LEU B 63 9.775 2.398 -10.342 1.00 0.00 C ATOM 2190 O LEU B 63 9.122 1.487 -10.848 1.00 0.00 O ATOM 2191 CB LEU B 63 11.242 1.797 -8.417 1.00 0.00 C ATOM 2192 CG LEU B 63 12.572 1.234 -7.905 1.00 0.00 C ATOM 2193 CD1 LEU B 63 12.566 1.156 -6.385 1.00 0.00 C ATOM 2194 CD2 LEU B 63 12.847 -0.140 -8.505 1.00 0.00 C ATOM 0 H LEU B 63 12.476 3.738 -9.301 1.00 0.00 H new ATOM 0 HA LEU B 63 11.633 1.356 -10.489 1.00 0.00 H new ATOM 0 HB2 LEU B 63 10.992 2.682 -7.831 1.00 0.00 H new ATOM 0 HB3 LEU B 63 10.460 1.061 -8.232 1.00 0.00 H new ATOM 0 HG LEU B 63 13.369 1.909 -8.217 1.00 0.00 H new ATOM 0 HD11 LEU B 63 13.518 0.754 -6.038 1.00 0.00 H new ATOM 0 HD12 LEU B 63 12.420 2.153 -5.970 1.00 0.00 H new ATOM 0 HD13 LEU B 63 11.756 0.505 -6.057 1.00 0.00 H new ATOM 0 HD21 LEU B 63 13.796 -0.519 -8.127 1.00 0.00 H new ATOM 0 HD22 LEU B 63 12.046 -0.825 -8.227 1.00 0.00 H new ATOM 0 HD23 LEU B 63 12.895 -0.060 -9.591 1.00 0.00 H new ATOM 2206 N GLY B 64 9.283 3.611 -10.146 1.00 0.00 N ATOM 2207 CA GLY B 64 7.924 3.922 -10.544 1.00 0.00 C ATOM 2208 C GLY B 64 7.013 4.207 -9.371 1.00 0.00 C ATOM 2209 O GLY B 64 5.810 3.948 -9.437 1.00 0.00 O ATOM 0 H GLY B 64 9.796 4.383 -9.721 1.00 0.00 H new ATOM 0 HA2 GLY B 64 7.935 4.787 -11.207 1.00 0.00 H new ATOM 0 HA3 GLY B 64 7.519 3.087 -11.116 1.00 0.00 H new ATOM 2213 N LEU B 65 7.578 4.729 -8.293 1.00 0.00 N ATOM 2214 CA LEU B 65 6.788 5.065 -7.116 1.00 0.00 C ATOM 2215 C LEU B 65 6.078 6.395 -7.345 1.00 0.00 C ATOM 2216 O LEU B 65 6.608 7.272 -8.026 1.00 0.00 O ATOM 2217 CB LEU B 65 7.660 5.148 -5.859 1.00 0.00 C ATOM 2218 CG LEU B 65 8.278 3.825 -5.395 1.00 0.00 C ATOM 2219 CD1 LEU B 65 8.777 3.944 -3.963 1.00 0.00 C ATOM 2220 CD2 LEU B 65 7.277 2.685 -5.509 1.00 0.00 C ATOM 0 H LEU B 65 8.575 4.929 -8.208 1.00 0.00 H new ATOM 0 HA LEU B 65 6.054 4.274 -6.960 1.00 0.00 H new ATOM 0 HB2 LEU B 65 8.465 5.860 -6.043 1.00 0.00 H new ATOM 0 HB3 LEU B 65 7.057 5.552 -5.046 1.00 0.00 H new ATOM 0 HG LEU B 65 9.124 3.603 -6.045 1.00 0.00 H new ATOM 0 HD11 LEU B 65 9.213 2.995 -3.650 1.00 0.00 H new ATOM 0 HD12 LEU B 65 9.533 4.727 -3.905 1.00 0.00 H new ATOM 0 HD13 LEU B 65 7.943 4.195 -3.307 1.00 0.00 H new ATOM 0 HD21 LEU B 65 7.742 1.758 -5.173 1.00 0.00 H new ATOM 0 HD22 LEU B 65 6.408 2.901 -4.888 1.00 0.00 H new ATOM 0 HD23 LEU B 65 6.964 2.578 -6.548 1.00 0.00 H new ATOM 2232 N LYS B 66 4.883 6.544 -6.787 1.00 0.00 N ATOM 2233 CA LYS B 66 4.118 7.771 -6.961 1.00 0.00 C ATOM 2234 C LYS B 66 3.091 7.945 -5.845 1.00 0.00 C ATOM 2235 O LYS B 66 3.215 8.847 -5.012 1.00 0.00 O ATOM 2236 CB LYS B 66 3.427 7.789 -8.337 1.00 0.00 C ATOM 2237 CG LYS B 66 2.922 6.428 -8.793 1.00 0.00 C ATOM 2238 CD LYS B 66 2.938 6.310 -10.308 1.00 0.00 C ATOM 2239 CE LYS B 66 2.486 4.931 -10.766 1.00 0.00 C ATOM 2240 NZ LYS B 66 1.007 4.834 -10.864 1.00 0.00 N ATOM 0 H LYS B 66 4.425 5.835 -6.214 1.00 0.00 H new ATOM 0 HA LYS B 66 4.814 8.608 -6.911 1.00 0.00 H new ATOM 0 HB2 LYS B 66 2.588 8.484 -8.302 1.00 0.00 H new ATOM 0 HB3 LYS B 66 4.127 8.173 -9.079 1.00 0.00 H new ATOM 0 HG2 LYS B 66 3.542 5.644 -8.359 1.00 0.00 H new ATOM 0 HG3 LYS B 66 1.908 6.273 -8.425 1.00 0.00 H new ATOM 0 HD2 LYS B 66 2.286 7.069 -10.740 1.00 0.00 H new ATOM 0 HD3 LYS B 66 3.944 6.506 -10.678 1.00 0.00 H new ATOM 0 HE2 LYS B 66 2.929 4.708 -11.737 1.00 0.00 H new ATOM 0 HE3 LYS B 66 2.853 4.179 -10.068 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 0.729 3.835 -10.944 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 0.575 5.246 -10.013 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 0.680 5.353 -11.704 1.00 0.00 H new ATOM 2254 N THR B 67 2.086 7.082 -5.819 1.00 0.00 N ATOM 2255 CA THR B 67 1.039 7.153 -4.808 1.00 0.00 C ATOM 2256 C THR B 67 0.327 5.808 -4.653 1.00 0.00 C ATOM 2257 O THR B 67 0.104 5.332 -3.542 1.00 0.00 O ATOM 2258 CB THR B 67 -0.015 8.235 -5.151 1.00 0.00 C ATOM 2259 OG1 THR B 67 0.622 9.493 -5.419 1.00 0.00 O ATOM 2260 CG2 THR B 67 -0.999 8.410 -4.009 1.00 0.00 C ATOM 0 H THR B 67 1.973 6.321 -6.489 1.00 0.00 H new ATOM 0 HA THR B 67 1.531 7.417 -3.872 1.00 0.00 H new ATOM 0 HB THR B 67 -0.552 7.904 -6.040 1.00 0.00 H new ATOM 0 HG1 THR B 67 -0.058 10.165 -5.635 1.00 0.00 H new ATOM 0 HG21 THR B 67 -1.730 9.175 -4.272 1.00 0.00 H new ATOM 0 HG22 THR B 67 -1.512 7.466 -3.823 1.00 0.00 H new ATOM 0 HG23 THR B 67 -0.463 8.715 -3.110 1.00 0.00 H new ATOM 2268 N ASP B 68 -0.022 5.196 -5.778 1.00 0.00 N ATOM 2269 CA ASP B 68 -0.738 3.919 -5.790 1.00 0.00 C ATOM 2270 C ASP B 68 0.225 2.732 -5.791 1.00 0.00 C ATOM 2271 O ASP B 68 -0.060 1.679 -6.379 1.00 0.00 O ATOM 2272 CB ASP B 68 -1.646 3.855 -7.020 1.00 0.00 C ATOM 2273 CG ASP B 68 -0.875 3.983 -8.321 1.00 0.00 C ATOM 2274 OD1 ASP B 68 -0.198 5.015 -8.517 1.00 0.00 O ATOM 2275 OD2 ASP B 68 -0.936 3.052 -9.149 1.00 0.00 O ATOM 0 H ASP B 68 0.181 5.566 -6.706 1.00 0.00 H new ATOM 0 HA ASP B 68 -1.338 3.858 -4.882 1.00 0.00 H new ATOM 0 HB2 ASP B 68 -2.191 2.911 -7.016 1.00 0.00 H new ATOM 0 HB3 ASP B 68 -2.388 4.652 -6.961 1.00 0.00 H new ATOM 2280 N ASP B 69 1.351 2.894 -5.116 1.00 0.00 N ATOM 2281 CA ASP B 69 2.359 1.850 -5.033 1.00 0.00 C ATOM 2282 C ASP B 69 2.271 1.109 -3.708 1.00 0.00 C ATOM 2283 O ASP B 69 1.560 1.531 -2.788 1.00 0.00 O ATOM 2284 CB ASP B 69 3.758 2.441 -5.207 1.00 0.00 C ATOM 2285 CG ASP B 69 3.925 3.773 -4.497 1.00 0.00 C ATOM 2286 OD1 ASP B 69 4.255 3.780 -3.292 1.00 0.00 O ATOM 2287 OD2 ASP B 69 3.724 4.816 -5.154 1.00 0.00 O ATOM 0 H ASP B 69 1.591 3.748 -4.613 1.00 0.00 H new ATOM 0 HA ASP B 69 2.171 1.140 -5.838 1.00 0.00 H new ATOM 0 HB2 ASP B 69 4.496 1.736 -4.825 1.00 0.00 H new ATOM 0 HB3 ASP B 69 3.963 2.572 -6.270 1.00 0.00 H new ATOM 2292 N LEU B 70 2.975 -0.020 -3.639 1.00 0.00 N ATOM 2293 CA LEU B 70 3.003 -0.849 -2.441 1.00 0.00 C ATOM 2294 C LEU B 70 4.274 -1.707 -2.404 1.00 0.00 C ATOM 2295 O LEU B 70 4.848 -2.030 -3.447 1.00 0.00 O ATOM 2296 CB LEU B 70 1.741 -1.744 -2.305 1.00 0.00 C ATOM 2297 CG LEU B 70 1.126 -2.373 -3.585 1.00 0.00 C ATOM 2298 CD1 LEU B 70 0.257 -1.373 -4.330 1.00 0.00 C ATOM 2299 CD2 LEU B 70 2.182 -2.949 -4.521 1.00 0.00 C ATOM 0 H LEU B 70 3.538 -0.382 -4.409 1.00 0.00 H new ATOM 0 HA LEU B 70 3.007 -0.169 -1.589 1.00 0.00 H new ATOM 0 HB2 LEU B 70 1.986 -2.558 -1.623 1.00 0.00 H new ATOM 0 HB3 LEU B 70 0.965 -1.148 -1.825 1.00 0.00 H new ATOM 0 HG LEU B 70 0.502 -3.200 -3.247 1.00 0.00 H new ATOM 0 HD11 LEU B 70 -0.158 -1.844 -5.221 1.00 0.00 H new ATOM 0 HD12 LEU B 70 -0.555 -1.043 -3.682 1.00 0.00 H new ATOM 0 HD13 LEU B 70 0.860 -0.513 -4.622 1.00 0.00 H new ATOM 0 HD21 LEU B 70 1.696 -3.375 -5.399 1.00 0.00 H new ATOM 0 HD22 LEU B 70 2.863 -2.157 -4.832 1.00 0.00 H new ATOM 0 HD23 LEU B 70 2.742 -3.727 -4.002 1.00 0.00 H new ATOM 2311 N LEU B 71 4.710 -2.055 -1.203 1.00 0.00 N ATOM 2312 CA LEU B 71 5.900 -2.879 -1.013 1.00 0.00 C ATOM 2313 C LEU B 71 5.583 -4.036 -0.073 1.00 0.00 C ATOM 2314 O LEU B 71 4.984 -3.841 0.988 1.00 0.00 O ATOM 2315 CB LEU B 71 7.059 -2.043 -0.451 1.00 0.00 C ATOM 2316 CG LEU B 71 8.219 -1.787 -1.420 1.00 0.00 C ATOM 2317 CD1 LEU B 71 7.770 -0.897 -2.567 1.00 0.00 C ATOM 2318 CD2 LEU B 71 9.394 -1.153 -0.690 1.00 0.00 C ATOM 0 H LEU B 71 4.253 -1.777 -0.334 1.00 0.00 H new ATOM 0 HA LEU B 71 6.205 -3.276 -1.981 1.00 0.00 H new ATOM 0 HB2 LEU B 71 6.664 -1.082 -0.122 1.00 0.00 H new ATOM 0 HB3 LEU B 71 7.451 -2.546 0.433 1.00 0.00 H new ATOM 0 HG LEU B 71 8.540 -2.745 -1.829 1.00 0.00 H new ATOM 0 HD11 LEU B 71 8.607 -0.726 -3.244 1.00 0.00 H new ATOM 0 HD12 LEU B 71 6.958 -1.383 -3.108 1.00 0.00 H new ATOM 0 HD13 LEU B 71 7.422 0.058 -2.172 1.00 0.00 H new ATOM 0 HD21 LEU B 71 10.208 -0.978 -1.393 1.00 0.00 H new ATOM 0 HD22 LEU B 71 9.082 -0.204 -0.253 1.00 0.00 H new ATOM 0 HD23 LEU B 71 9.735 -1.822 0.101 1.00 0.00 H new ATOM 2330 N LEU B 72 5.973 -5.235 -0.468 1.00 0.00 N ATOM 2331 CA LEU B 72 5.713 -6.414 0.343 1.00 0.00 C ATOM 2332 C LEU B 72 7.010 -7.053 0.814 1.00 0.00 C ATOM 2333 O LEU B 72 7.965 -7.201 0.046 1.00 0.00 O ATOM 2334 CB LEU B 72 4.881 -7.434 -0.440 1.00 0.00 C ATOM 2335 CG LEU B 72 3.490 -6.958 -0.867 1.00 0.00 C ATOM 2336 CD1 LEU B 72 2.823 -7.989 -1.764 1.00 0.00 C ATOM 2337 CD2 LEU B 72 2.621 -6.680 0.350 1.00 0.00 C ATOM 0 H LEU B 72 6.468 -5.419 -1.340 1.00 0.00 H new ATOM 0 HA LEU B 72 5.149 -6.096 1.220 1.00 0.00 H new ATOM 0 HB2 LEU B 72 5.437 -7.723 -1.332 1.00 0.00 H new ATOM 0 HB3 LEU B 72 4.768 -8.330 0.170 1.00 0.00 H new ATOM 0 HG LEU B 72 3.606 -6.031 -1.429 1.00 0.00 H new ATOM 0 HD11 LEU B 72 1.836 -7.632 -2.057 1.00 0.00 H new ATOM 0 HD12 LEU B 72 3.432 -8.144 -2.655 1.00 0.00 H new ATOM 0 HD13 LEU B 72 2.723 -8.931 -1.224 1.00 0.00 H new ATOM 0 HD21 LEU B 72 1.637 -6.343 0.025 1.00 0.00 H new ATOM 0 HD22 LEU B 72 2.516 -7.592 0.938 1.00 0.00 H new ATOM 0 HD23 LEU B 72 3.086 -5.906 0.960 1.00 0.00 H new ATOM 2349 N ILE B 73 7.037 -7.422 2.085 1.00 0.00 N ATOM 2350 CA ILE B 73 8.206 -8.050 2.682 1.00 0.00 C ATOM 2351 C ILE B 73 7.990 -9.553 2.816 1.00 0.00 C ATOM 2352 O ILE B 73 7.010 -9.998 3.416 1.00 0.00 O ATOM 2353 CB ILE B 73 8.517 -7.461 4.074 1.00 0.00 C ATOM 2354 CG1 ILE B 73 8.425 -5.930 4.048 1.00 0.00 C ATOM 2355 CG2 ILE B 73 9.898 -7.900 4.539 1.00 0.00 C ATOM 2356 CD1 ILE B 73 9.526 -5.253 3.257 1.00 0.00 C ATOM 0 H ILE B 73 6.255 -7.296 2.728 1.00 0.00 H new ATOM 0 HA ILE B 73 9.052 -7.854 2.023 1.00 0.00 H new ATOM 0 HB ILE B 73 7.775 -7.838 4.778 1.00 0.00 H new ATOM 0 HG12 ILE B 73 7.462 -5.643 3.627 1.00 0.00 H new ATOM 0 HG13 ILE B 73 8.449 -5.559 5.073 1.00 0.00 H new ATOM 0 HG21 ILE B 73 10.103 -7.476 5.522 1.00 0.00 H new ATOM 0 HG22 ILE B 73 9.933 -8.988 4.598 1.00 0.00 H new ATOM 0 HG23 ILE B 73 10.649 -7.551 3.830 1.00 0.00 H new ATOM 0 HD11 ILE B 73 9.386 -4.173 3.290 1.00 0.00 H new ATOM 0 HD12 ILE B 73 10.494 -5.507 3.690 1.00 0.00 H new ATOM 0 HD13 ILE B 73 9.491 -5.592 2.222 1.00 0.00 H new ATOM 2368 N ARG B 74 8.892 -10.337 2.243 1.00 0.00 N ATOM 2369 CA ARG B 74 8.794 -11.789 2.308 1.00 0.00 C ATOM 2370 C ARG B 74 10.177 -12.396 2.537 1.00 0.00 C ATOM 2371 O ARG B 74 11.087 -11.713 3.011 1.00 0.00 O ATOM 2372 CB ARG B 74 8.179 -12.350 1.020 1.00 0.00 C ATOM 2373 CG ARG B 74 6.875 -11.678 0.606 1.00 0.00 C ATOM 2374 CD ARG B 74 6.312 -12.270 -0.677 1.00 0.00 C ATOM 2375 NE ARG B 74 5.849 -13.642 -0.492 1.00 0.00 N ATOM 2376 CZ ARG B 74 4.567 -14.008 -0.496 1.00 0.00 C ATOM 2377 NH1 ARG B 74 3.609 -13.111 -0.700 1.00 0.00 N ATOM 2378 NH2 ARG B 74 4.238 -15.276 -0.310 1.00 0.00 N ATOM 0 H ARG B 74 9.701 -9.992 1.727 1.00 0.00 H new ATOM 0 HA ARG B 74 8.145 -12.054 3.142 1.00 0.00 H new ATOM 0 HB2 ARG B 74 8.901 -12.246 0.210 1.00 0.00 H new ATOM 0 HB3 ARG B 74 7.999 -13.417 1.151 1.00 0.00 H new ATOM 0 HG2 ARG B 74 6.142 -11.784 1.406 1.00 0.00 H new ATOM 0 HG3 ARG B 74 7.045 -10.610 0.469 1.00 0.00 H new ATOM 0 HD2 ARG B 74 5.485 -11.653 -1.028 1.00 0.00 H new ATOM 0 HD3 ARG B 74 7.078 -12.248 -1.452 1.00 0.00 H new ATOM 0 HE ARG B 74 6.552 -14.368 -0.351 1.00 0.00 H new ATOM 0 HH11 ARG B 74 3.851 -12.132 -0.855 1.00 0.00 H new ATOM 0 HH12 ARG B 74 2.631 -13.401 -0.701 1.00 0.00 H new ATOM 0 HH21 ARG B 74 4.966 -15.975 -0.163 1.00 0.00 H new ATOM 0 HH22 ARG B 74 3.257 -15.554 -0.313 1.00 0.00 H new ATOM 2392 N GLY B 75 10.337 -13.669 2.211 1.00 0.00 N ATOM 2393 CA GLY B 75 11.625 -14.314 2.379 1.00 0.00 C ATOM 2394 C GLY B 75 11.657 -15.243 3.575 1.00 0.00 C ATOM 2395 O GLY B 75 10.734 -16.037 3.771 1.00 0.00 O ATOM 0 H GLY B 75 9.602 -14.267 1.834 1.00 0.00 H new ATOM 0 HA2 GLY B 75 11.865 -14.878 1.478 1.00 0.00 H new ATOM 0 HA3 GLY B 75 12.397 -13.553 2.494 1.00 0.00 H new ATOM 2399 N LYS B 76 12.721 -15.134 4.367 1.00 0.00 N ATOM 2400 CA LYS B 76 12.910 -15.950 5.566 1.00 0.00 C ATOM 2401 C LYS B 76 13.231 -17.400 5.210 1.00 0.00 C ATOM 2402 O LYS B 76 14.356 -17.707 4.823 1.00 0.00 O ATOM 2403 CB LYS B 76 11.693 -15.876 6.499 1.00 0.00 C ATOM 2404 CG LYS B 76 11.671 -14.642 7.382 1.00 0.00 C ATOM 2405 CD LYS B 76 12.691 -14.742 8.505 1.00 0.00 C ATOM 2406 CE LYS B 76 12.330 -15.839 9.495 1.00 0.00 C ATOM 2407 NZ LYS B 76 13.023 -15.659 10.798 1.00 0.00 N ATOM 0 H LYS B 76 13.480 -14.475 4.195 1.00 0.00 H new ATOM 0 HA LYS B 76 13.765 -15.537 6.101 1.00 0.00 H new ATOM 0 HB2 LYS B 76 10.784 -15.897 5.897 1.00 0.00 H new ATOM 0 HB3 LYS B 76 11.677 -16.764 7.131 1.00 0.00 H new ATOM 0 HG2 LYS B 76 11.878 -13.758 6.779 1.00 0.00 H new ATOM 0 HG3 LYS B 76 10.675 -14.513 7.805 1.00 0.00 H new ATOM 0 HD2 LYS B 76 13.677 -14.941 8.085 1.00 0.00 H new ATOM 0 HD3 LYS B 76 12.753 -13.787 9.027 1.00 0.00 H new ATOM 0 HE2 LYS B 76 11.252 -15.844 9.655 1.00 0.00 H new ATOM 0 HE3 LYS B 76 12.594 -16.809 9.074 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 12.751 -16.426 11.445 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 14.052 -15.680 10.650 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 12.752 -14.744 11.212 1.00 0.00 H new ATOM 2421 N ILE B 77 12.249 -18.288 5.329 1.00 0.00 N ATOM 2422 CA ILE B 77 12.472 -19.698 5.036 1.00 0.00 C ATOM 2423 C ILE B 77 11.408 -20.245 4.090 1.00 0.00 C ATOM 2424 O ILE B 77 11.716 -20.727 3.006 1.00 0.00 O ATOM 2425 CB ILE B 77 12.487 -20.551 6.329 1.00 0.00 C ATOM 2426 CG1 ILE B 77 13.424 -19.937 7.374 1.00 0.00 C ATOM 2427 CG2 ILE B 77 12.912 -21.978 6.016 1.00 0.00 C ATOM 2428 CD1 ILE B 77 13.348 -20.604 8.731 1.00 0.00 C ATOM 0 H ILE B 77 11.300 -18.059 5.624 1.00 0.00 H new ATOM 0 HA ILE B 77 13.447 -19.766 4.554 1.00 0.00 H new ATOM 0 HB ILE B 77 11.477 -20.567 6.739 1.00 0.00 H new ATOM 0 HG12 ILE B 77 14.449 -19.995 7.008 1.00 0.00 H new ATOM 0 HG13 ILE B 77 13.185 -18.879 7.486 1.00 0.00 H new ATOM 0 HG21 ILE B 77 12.918 -22.566 6.934 1.00 0.00 H new ATOM 0 HG22 ILE B 77 12.211 -22.419 5.307 1.00 0.00 H new ATOM 0 HG23 ILE B 77 13.912 -21.973 5.582 1.00 0.00 H new ATOM 0 HD11 ILE B 77 14.040 -20.114 9.416 1.00 0.00 H new ATOM 0 HD12 ILE B 77 12.333 -20.523 9.120 1.00 0.00 H new ATOM 0 HD13 ILE B 77 13.617 -21.656 8.635 1.00 0.00 H new ATOM 2440 N SER B 78 10.158 -20.153 4.499 1.00 0.00 N ATOM 2441 CA SER B 78 9.052 -20.658 3.702 1.00 0.00 C ATOM 2442 C SER B 78 8.609 -19.645 2.640 1.00 0.00 C ATOM 2443 O SER B 78 7.458 -19.206 2.630 1.00 0.00 O ATOM 2444 CB SER B 78 7.889 -20.994 4.636 1.00 0.00 C ATOM 2445 OG SER B 78 8.180 -20.573 5.963 1.00 0.00 O ATOM 0 H SER B 78 9.879 -19.731 5.385 1.00 0.00 H new ATOM 0 HA SER B 78 9.380 -21.553 3.173 1.00 0.00 H new ATOM 0 HB2 SER B 78 6.980 -20.507 4.284 1.00 0.00 H new ATOM 0 HB3 SER B 78 7.701 -22.068 4.621 1.00 0.00 H new ATOM 0 HG SER B 78 7.426 -20.793 6.549 1.00 0.00 H new ATOM 2451 N ASN B 79 9.523 -19.282 1.745 1.00 0.00 N ATOM 2452 CA ASN B 79 9.215 -18.327 0.684 1.00 0.00 C ATOM 2453 C ASN B 79 10.287 -18.347 -0.392 1.00 0.00 C ATOM 2454 O ASN B 79 10.002 -18.591 -1.563 1.00 0.00 O ATOM 2455 CB ASN B 79 9.077 -16.904 1.240 1.00 0.00 C ATOM 2456 CG ASN B 79 8.712 -15.899 0.163 1.00 0.00 C ATOM 2457 OD1 ASN B 79 7.537 -15.648 -0.091 1.00 0.00 O ATOM 2458 ND2 ASN B 79 9.718 -15.304 -0.468 1.00 0.00 N ATOM 0 H ASN B 79 10.481 -19.633 1.733 1.00 0.00 H new ATOM 0 HA ASN B 79 8.263 -18.627 0.246 1.00 0.00 H new ATOM 0 HB2 ASN B 79 8.314 -16.893 2.018 1.00 0.00 H new ATOM 0 HB3 ASN B 79 10.015 -16.607 1.709 1.00 0.00 H new ATOM 0 HD21 ASN B 79 9.527 -14.611 -1.192 1.00 0.00 H new ATOM 0 HD22 ASN B 79 10.681 -15.540 -0.228 1.00 0.00 H new ATOM 2465 N SER B 80 11.517 -18.078 0.013 1.00 0.00 N ATOM 2466 CA SER B 80 12.641 -18.043 -0.907 1.00 0.00 C ATOM 2467 C SER B 80 12.949 -19.438 -1.447 1.00 0.00 C ATOM 2468 O SER B 80 13.385 -20.303 -0.660 1.00 0.00 O ATOM 2469 CB SER B 80 13.861 -17.461 -0.197 1.00 0.00 C ATOM 2470 OG SER B 80 13.465 -16.484 0.750 1.00 0.00 O ATOM 0 H SER B 80 11.763 -17.879 0.983 1.00 0.00 H new ATOM 0 HA SER B 80 12.382 -17.409 -1.755 1.00 0.00 H new ATOM 0 HB2 SER B 80 14.413 -18.257 0.302 1.00 0.00 H new ATOM 0 HB3 SER B 80 14.536 -17.015 -0.928 1.00 0.00 H new ATOM 0 HG SER B 80 13.520 -15.594 0.344 1.00 0.00 H new