USER MOD reduce.3.24.130724 H: found=0, std=0, add=1688, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1688 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 107 CYS SG : rot 153:sc= -0.82 USER MOD Set 1.2: A 190 CYS SG : rot -35:sc= 0.0642 USER MOD Set 2.1: A 53 ASN : amide:sc= -2.01! K(o=-8.9!,f=-6.8) USER MOD Set 2.2: A 120 HIS : no HD1:sc= -6.87! C(o=-8.9!,f=-6.8!) USER MOD Set 3.1: A 109 ASN : amide:sc= -1.13 K(o=-1.1,f=-3.2!) USER MOD Set 3.2: A 112 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 74 SER OG : rot -112:sc= 0.631 USER MOD Set 4.2: A 91 CYS SG : rot 165:sc= 0.532 USER MOD Set 5.1: A 15 ASN : amide:sc= -0.337 K(o=-0.56,f=-5.6!) USER MOD Set 5.2: A 80 LYS NZ :NH3+ -121:sc= -0.225 (180deg=-2.5!) USER MOD Set 6.1: A 14 TYR OH : rot -85:sc= -9.03! USER MOD Set 6.2: A 86 GLN : amide:sc= -7.2! C(o=-16!,f=-20!) USER MOD Set 7.1: A 10 ASN : amide:sc= -1.43! C(o=-1.9!,f=-4.2!) USER MOD Set 7.2: A 166 MET CE :methyl -154:sc= -0.513 (180deg=-1.63!) USER MOD Single : A 1 MET CE :methyl -146:sc= -0.399 (180deg=-2.01!) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ -153:sc= -0.123 (180deg=-0.556) USER MOD Single : A 6 THR OG1 : rot -27:sc= 0.398 USER MOD Single : A 7 THR OG1 : rot 180:sc= -0.197 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot -87:sc= -0.982 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc= -0.199 K(o=-0.2,f=-1.8!) USER MOD Single : A 20 ASN : amide:sc= -0.117 K(o=-0.12,f=-1.6) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0.0306 USER MOD Single : A 26 ASN : amide:sc= -5.83! C(o=-5.8!,f=-7.1!) USER MOD Single : A 28 TYR OH : rot 180:sc= -0.59 USER MOD Single : A 29 SER OG : rot 180:sc= 0.00522 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 GLN : amide:sc= -0.519 K(o=-0.52,f=-2.9) USER MOD Single : A 34 THR OG1 : rot 91:sc= 1.14 USER MOD Single : A 37 SER OG : rot -33:sc= 0.0369 USER MOD Single : A 38 THR OG1 : rot 67:sc= 1.06 USER MOD Single : A 39 TYR OH : rot -150:sc= -0.139 USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot -86:sc= 0.0814 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 MET CE :methyl 154:sc= -0.0645 (180deg=-0.703) USER MOD Single : A 60 ASN : amide:sc= -0.298 X(o=-0.3,f=-0.022) USER MOD Single : A 65 CYS SG : rot 60:sc= -3.57! USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= -2.65 K(o=-2.6,f=-5!) USER MOD Single : A 69 GLN : amide:sc= -0.314 K(o=-0.31,f=-3.2!) USER MOD Single : A 70 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= 0.183 X(o=0.18,f=0) USER MOD Single : A 78 CYS SG : rot 85:sc= 1.02 USER MOD Single : A 79 THR OG1 : rot -46:sc= -1 USER MOD Single : A 85 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 96 MET CE :methyl -145:sc= -1.44 (180deg=-4.1!) USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 MET CE :methyl 170:sc= -0.578 (180deg=-0.819) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 87:sc= 1.11 USER MOD Single : A 103 TYR OH : rot 120:sc= 0 USER MOD Single : A 105 THR OG1 : rot 85:sc= 1.26 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HD1:sc= -0.115 X(o=-0.12,f=-0.33) USER MOD Single : A 115 ASN : amide:sc= -0.189 K(o=-0.19,f=-2.8!) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= -0.214 USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 40:sc= 0.236 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot -170:sc= 0.0337 USER MOD Single : A 146 SER OG : rot -93:sc= 1.35 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 TYR OH : rot 30:sc= -2.47 USER MOD Single : A 157 THR OG1 : rot 81:sc= 1.26 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 HIS : no HD1:sc= -0.0391 X(o=-0.039,f=-0.46) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= 0 X(o=0,f=-0.0043) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 GLN : amide:sc= -0.366 X(o=-0.37,f=-0.08) USER MOD Single : A 177 GLN : amide:sc= 0.144 X(o=0.14,f=-0.21) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot -139:sc= 0.018 USER MOD Single : A 180 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0414) USER MOD Single : A 185 ASN : amide:sc= -2.59! K(o=-2.6!,f=-1.6) USER MOD Single : A 187 SER OG : rot -8:sc= 0.582 USER MOD Single : A 189 GLN : amide:sc= 0 X(o=0,f=0.43) USER MOD Single : A 191 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 205 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -19.624 -14.153 10.151 1.00 0.00 N ATOM 2 CA MET A 1 -20.595 -13.591 11.125 1.00 0.00 C ATOM 3 C MET A 1 -20.034 -12.351 11.815 1.00 0.00 C ATOM 4 O MET A 1 -20.630 -11.276 11.759 1.00 0.00 O ATOM 5 CB MET A 1 -20.925 -14.670 12.160 1.00 0.00 C ATOM 6 CG MET A 1 -22.370 -14.639 12.631 1.00 0.00 C ATOM 7 SD MET A 1 -22.528 -14.137 14.355 1.00 0.00 S ATOM 8 CE MET A 1 -21.365 -15.249 15.142 1.00 0.00 C ATOM 0 H1 MET A 1 -20.034 -14.995 9.698 1.00 0.00 H new ATOM 0 H2 MET A 1 -19.408 -13.440 9.425 1.00 0.00 H new ATOM 0 H3 MET A 1 -18.749 -14.418 10.647 1.00 0.00 H new ATOM 0 HA MET A 1 -21.498 -13.288 10.595 1.00 0.00 H new ATOM 0 HB2 MET A 1 -20.712 -15.650 11.732 1.00 0.00 H new ATOM 0 HB3 MET A 1 -20.268 -14.549 13.021 1.00 0.00 H new ATOM 0 HG2 MET A 1 -22.938 -13.952 12.003 1.00 0.00 H new ATOM 0 HG3 MET A 1 -22.811 -15.627 12.503 1.00 0.00 H new ATOM 0 HE1 MET A 1 -21.731 -15.517 16.133 1.00 0.00 H new ATOM 0 HE2 MET A 1 -21.258 -16.151 14.539 1.00 0.00 H new ATOM 0 HE3 MET A 1 -20.397 -14.757 15.234 1.00 0.00 H new ATOM 20 N LYS A 2 -18.885 -12.507 12.463 1.00 0.00 N ATOM 21 CA LYS A 2 -18.254 -11.403 13.175 1.00 0.00 C ATOM 22 C LYS A 2 -17.904 -10.258 12.231 1.00 0.00 C ATOM 23 O LYS A 2 -17.168 -10.440 11.259 1.00 0.00 O ATOM 24 CB LYS A 2 -16.995 -11.887 13.895 1.00 0.00 C ATOM 25 CG LYS A 2 -16.934 -11.466 15.353 1.00 0.00 C ATOM 26 CD LYS A 2 -16.502 -12.615 16.249 1.00 0.00 C ATOM 27 CE LYS A 2 -15.553 -12.146 17.339 1.00 0.00 C ATOM 28 NZ LYS A 2 -14.275 -11.631 16.778 1.00 0.00 N ATOM 0 H LYS A 2 -18.372 -13.387 12.510 1.00 0.00 H new ATOM 0 HA LYS A 2 -18.969 -11.031 13.909 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -16.947 -12.974 13.836 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -16.118 -11.501 13.376 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -16.237 -10.635 15.464 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -17.913 -11.105 15.669 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -17.380 -13.074 16.703 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -16.016 -13.383 15.648 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -16.033 -11.363 17.926 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -15.344 -12.972 18.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -13.515 -11.750 17.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -14.037 -12.160 15.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -14.378 -10.622 16.548 1.00 0.00 H new ATOM 42 N GLY A 3 -18.429 -9.073 12.532 1.00 0.00 N ATOM 43 CA GLY A 3 -18.155 -7.904 11.714 1.00 0.00 C ATOM 44 C GLY A 3 -19.271 -7.603 10.736 1.00 0.00 C ATOM 45 O GLY A 3 -19.699 -6.455 10.603 1.00 0.00 O ATOM 0 H GLY A 3 -19.041 -8.901 13.330 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -18.001 -7.040 12.361 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -17.227 -8.059 11.164 1.00 0.00 H new ATOM 49 N PHE A 4 -19.746 -8.633 10.049 1.00 0.00 N ATOM 50 CA PHE A 4 -20.816 -8.471 9.074 1.00 0.00 C ATOM 51 C PHE A 4 -22.029 -9.313 9.454 1.00 0.00 C ATOM 52 O PHE A 4 -22.547 -10.086 8.646 1.00 0.00 O ATOM 53 CB PHE A 4 -20.318 -8.852 7.679 1.00 0.00 C ATOM 54 CG PHE A 4 -20.075 -7.671 6.788 1.00 0.00 C ATOM 55 CD1 PHE A 4 -19.367 -6.570 7.239 1.00 0.00 C ATOM 56 CD2 PHE A 4 -20.564 -7.665 5.498 1.00 0.00 C ATOM 57 CE1 PHE A 4 -19.146 -5.488 6.410 1.00 0.00 C ATOM 58 CE2 PHE A 4 -20.328 -6.600 4.657 1.00 0.00 C ATOM 59 CZ PHE A 4 -19.637 -5.501 5.118 1.00 0.00 C ATOM 0 H PHE A 4 -19.407 -9.590 10.149 1.00 0.00 H new ATOM 0 HA PHE A 4 -21.120 -7.424 9.067 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -19.393 -9.421 7.775 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -21.049 -9.509 7.208 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -18.984 -6.557 8.249 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -21.140 -8.507 5.143 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -18.591 -4.634 6.770 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -20.684 -6.626 3.638 1.00 0.00 H new ATOM 0 HZ PHE A 4 -19.479 -4.651 4.471 1.00 0.00 H new ATOM 69 N ASP A 5 -22.474 -9.160 10.696 1.00 0.00 N ATOM 70 CA ASP A 5 -23.624 -9.903 11.198 1.00 0.00 C ATOM 71 C ASP A 5 -24.917 -9.125 10.974 1.00 0.00 C ATOM 72 O ASP A 5 -25.226 -8.194 11.719 1.00 0.00 O ATOM 73 CB ASP A 5 -23.442 -10.196 12.688 1.00 0.00 C ATOM 74 CG ASP A 5 -24.242 -11.400 13.143 1.00 0.00 C ATOM 75 OD1 ASP A 5 -24.440 -12.324 12.327 1.00 0.00 O ATOM 76 OD2 ASP A 5 -24.668 -11.419 14.316 1.00 0.00 O ATOM 0 H ASP A 5 -22.054 -8.526 11.376 1.00 0.00 H new ATOM 0 HA ASP A 5 -23.692 -10.843 10.650 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -22.386 -10.366 12.895 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -23.744 -9.323 13.267 1.00 0.00 H new ATOM 81 N THR A 6 -25.671 -9.519 9.950 1.00 0.00 N ATOM 82 CA THR A 6 -26.927 -8.850 9.619 1.00 0.00 C ATOM 83 C THR A 6 -27.726 -9.660 8.604 1.00 0.00 C ATOM 84 O THR A 6 -28.949 -9.766 8.705 1.00 0.00 O ATOM 85 CB THR A 6 -26.649 -7.455 9.054 1.00 0.00 C ATOM 86 OG1 THR A 6 -25.857 -6.694 9.948 1.00 0.00 O ATOM 87 CG2 THR A 6 -27.904 -6.661 8.768 1.00 0.00 C ATOM 0 H THR A 6 -25.434 -10.298 9.335 1.00 0.00 H new ATOM 0 HA THR A 6 -27.513 -8.762 10.534 1.00 0.00 H new ATOM 0 HB THR A 6 -26.125 -7.630 8.114 1.00 0.00 H new ATOM 0 HG1 THR A 6 -26.001 -7.011 10.864 1.00 0.00 H new ATOM 0 HG21 THR A 6 -27.633 -5.683 8.370 1.00 0.00 H new ATOM 0 HG22 THR A 6 -28.513 -7.194 8.038 1.00 0.00 H new ATOM 0 HG23 THR A 6 -28.472 -6.533 9.690 1.00 0.00 H new ATOM 95 N THR A 7 -27.033 -10.207 7.612 1.00 0.00 N ATOM 96 CA THR A 7 -27.685 -10.994 6.572 1.00 0.00 C ATOM 97 C THR A 7 -28.568 -10.110 5.698 1.00 0.00 C ATOM 98 O THR A 7 -29.784 -10.289 5.649 1.00 0.00 O ATOM 99 CB THR A 7 -28.524 -12.105 7.205 1.00 0.00 C ATOM 100 OG1 THR A 7 -27.941 -12.539 8.422 1.00 0.00 O ATOM 101 CG2 THR A 7 -28.688 -13.317 6.316 1.00 0.00 C ATOM 0 H THR A 7 -26.022 -10.120 7.506 1.00 0.00 H new ATOM 0 HA THR A 7 -26.914 -11.440 5.944 1.00 0.00 H new ATOM 0 HB THR A 7 -29.507 -11.665 7.371 1.00 0.00 H new ATOM 0 HG1 THR A 7 -28.492 -13.249 8.814 1.00 0.00 H new ATOM 0 HG21 THR A 7 -29.294 -14.065 6.828 1.00 0.00 H new ATOM 0 HG22 THR A 7 -29.181 -13.024 5.389 1.00 0.00 H new ATOM 0 HG23 THR A 7 -27.708 -13.737 6.089 1.00 0.00 H new ATOM 109 N ALA A 8 -27.951 -9.147 5.022 1.00 0.00 N ATOM 110 CA ALA A 8 -28.684 -8.231 4.156 1.00 0.00 C ATOM 111 C ALA A 8 -29.097 -8.919 2.856 1.00 0.00 C ATOM 112 O ALA A 8 -29.025 -10.142 2.744 1.00 0.00 O ATOM 113 CB ALA A 8 -27.850 -6.991 3.876 1.00 0.00 C ATOM 0 H ALA A 8 -26.945 -8.981 5.057 1.00 0.00 H new ATOM 0 HA ALA A 8 -29.595 -7.924 4.671 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -28.409 -6.315 3.228 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -27.621 -6.487 4.815 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -26.922 -7.280 3.384 1.00 0.00 H new ATOM 119 N ILE A 9 -29.542 -8.131 1.880 1.00 0.00 N ATOM 120 CA ILE A 9 -29.991 -8.681 0.604 1.00 0.00 C ATOM 121 C ILE A 9 -29.294 -8.012 -0.578 1.00 0.00 C ATOM 122 O ILE A 9 -28.845 -8.683 -1.507 1.00 0.00 O ATOM 123 CB ILE A 9 -31.518 -8.537 0.440 1.00 0.00 C ATOM 124 CG1 ILE A 9 -31.900 -7.063 0.229 1.00 0.00 C ATOM 125 CG2 ILE A 9 -32.227 -9.121 1.655 1.00 0.00 C ATOM 126 CD1 ILE A 9 -33.367 -6.758 0.460 1.00 0.00 C ATOM 0 H ILE A 9 -29.601 -7.115 1.948 1.00 0.00 H new ATOM 0 HA ILE A 9 -29.728 -9.739 0.612 1.00 0.00 H new ATOM 0 HB ILE A 9 -31.836 -9.092 -0.443 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -31.303 -6.446 0.900 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -31.637 -6.774 -0.789 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -33.305 -9.016 1.533 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -31.974 -10.177 1.751 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -31.910 -8.589 2.552 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -33.549 -5.697 0.290 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -33.974 -7.345 -0.229 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -33.634 -7.012 1.486 1.00 0.00 H new ATOM 138 N ASN A 10 -29.270 -6.681 -0.567 1.00 0.00 N ATOM 139 CA ASN A 10 -28.636 -5.914 -1.628 1.00 0.00 C ATOM 140 C ASN A 10 -29.035 -6.443 -3.015 1.00 0.00 C ATOM 141 O ASN A 10 -30.077 -6.064 -3.546 1.00 0.00 O ATOM 142 CB ASN A 10 -27.124 -5.944 -1.419 1.00 0.00 C ATOM 143 CG ASN A 10 -26.341 -5.460 -2.624 1.00 0.00 C ATOM 144 OD1 ASN A 10 -25.812 -6.257 -3.398 1.00 0.00 O ATOM 145 ND2 ASN A 10 -26.264 -4.144 -2.786 1.00 0.00 N ATOM 0 H ASN A 10 -29.686 -6.112 0.171 1.00 0.00 H new ATOM 0 HA ASN A 10 -28.978 -4.880 -1.586 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -26.871 -5.325 -0.558 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -26.817 -6.963 -1.181 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -25.750 -3.757 -3.578 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -26.719 -3.521 -2.119 1.00 0.00 H new ATOM 152 N LYS A 11 -28.214 -7.320 -3.595 1.00 0.00 N ATOM 153 CA LYS A 11 -28.512 -7.881 -4.910 1.00 0.00 C ATOM 154 C LYS A 11 -27.430 -8.864 -5.347 1.00 0.00 C ATOM 155 O LYS A 11 -27.659 -10.073 -5.393 1.00 0.00 O ATOM 156 CB LYS A 11 -28.651 -6.762 -5.947 1.00 0.00 C ATOM 157 CG LYS A 11 -28.850 -7.268 -7.368 1.00 0.00 C ATOM 158 CD LYS A 11 -29.279 -6.148 -8.305 1.00 0.00 C ATOM 159 CE LYS A 11 -30.489 -6.548 -9.133 1.00 0.00 C ATOM 160 NZ LYS A 11 -30.096 -7.115 -10.452 1.00 0.00 N ATOM 0 H LYS A 11 -27.345 -7.654 -3.178 1.00 0.00 H new ATOM 0 HA LYS A 11 -29.456 -8.421 -4.838 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -29.495 -6.129 -5.674 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -27.759 -6.136 -5.915 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -27.923 -7.712 -7.730 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -29.603 -8.056 -7.372 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -29.513 -5.256 -7.724 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -28.453 -5.890 -8.967 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -31.078 -7.282 -8.583 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -31.127 -5.678 -9.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -30.950 -7.375 -10.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -29.555 -6.406 -10.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -29.508 -7.960 -10.305 1.00 0.00 H new ATOM 174 N SER A 12 -26.255 -8.338 -5.684 1.00 0.00 N ATOM 175 CA SER A 12 -25.135 -9.171 -6.117 1.00 0.00 C ATOM 176 C SER A 12 -24.001 -8.317 -6.678 1.00 0.00 C ATOM 177 O SER A 12 -22.829 -8.681 -6.577 1.00 0.00 O ATOM 178 CB SER A 12 -25.590 -10.184 -7.173 1.00 0.00 C ATOM 179 OG SER A 12 -26.762 -9.740 -7.834 1.00 0.00 O ATOM 0 H SER A 12 -26.053 -7.338 -5.666 1.00 0.00 H new ATOM 0 HA SER A 12 -24.767 -9.709 -5.243 1.00 0.00 H new ATOM 0 HB2 SER A 12 -24.794 -10.337 -7.901 1.00 0.00 H new ATOM 0 HB3 SER A 12 -25.779 -11.148 -6.700 1.00 0.00 H new ATOM 0 HG SER A 12 -27.551 -10.025 -7.327 1.00 0.00 H new ATOM 185 N TYR A 13 -24.359 -7.184 -7.271 1.00 0.00 N ATOM 186 CA TYR A 13 -23.376 -6.279 -7.856 1.00 0.00 C ATOM 187 C TYR A 13 -22.278 -5.929 -6.859 1.00 0.00 C ATOM 188 O TYR A 13 -21.154 -5.611 -7.246 1.00 0.00 O ATOM 189 CB TYR A 13 -24.061 -4.995 -8.323 1.00 0.00 C ATOM 190 CG TYR A 13 -23.524 -4.457 -9.628 1.00 0.00 C ATOM 191 CD1 TYR A 13 -22.180 -4.134 -9.769 1.00 0.00 C ATOM 192 CD2 TYR A 13 -24.364 -4.264 -10.716 1.00 0.00 C ATOM 193 CE1 TYR A 13 -21.688 -3.639 -10.961 1.00 0.00 C ATOM 194 CE2 TYR A 13 -23.879 -3.771 -11.912 1.00 0.00 C ATOM 195 CZ TYR A 13 -22.541 -3.460 -12.029 1.00 0.00 C ATOM 196 OH TYR A 13 -22.055 -2.966 -13.217 1.00 0.00 O ATOM 0 H TYR A 13 -25.325 -6.869 -7.360 1.00 0.00 H new ATOM 0 HA TYR A 13 -22.921 -6.788 -8.706 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -25.129 -5.183 -8.430 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -23.947 -4.233 -7.552 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -21.510 -4.272 -8.934 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -25.413 -4.503 -10.626 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -20.641 -3.394 -11.056 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -24.544 -3.630 -12.751 1.00 0.00 H new ATOM 0 HH TYR A 13 -22.785 -2.901 -13.868 1.00 0.00 H new ATOM 206 N TYR A 14 -22.613 -5.958 -5.574 1.00 0.00 N ATOM 207 CA TYR A 14 -21.654 -5.608 -4.535 1.00 0.00 C ATOM 208 C TYR A 14 -20.462 -6.555 -4.543 1.00 0.00 C ATOM 209 O TYR A 14 -19.314 -6.119 -4.582 1.00 0.00 O ATOM 210 CB TYR A 14 -22.323 -5.620 -3.159 1.00 0.00 C ATOM 211 CG TYR A 14 -21.517 -4.912 -2.093 1.00 0.00 C ATOM 212 CD1 TYR A 14 -21.013 -3.638 -2.314 1.00 0.00 C ATOM 213 CD2 TYR A 14 -21.255 -5.521 -0.871 1.00 0.00 C ATOM 214 CE1 TYR A 14 -20.274 -2.987 -1.347 1.00 0.00 C ATOM 215 CE2 TYR A 14 -20.515 -4.876 0.103 1.00 0.00 C ATOM 216 CZ TYR A 14 -20.029 -3.609 -0.140 1.00 0.00 C ATOM 217 OH TYR A 14 -19.290 -2.966 0.822 1.00 0.00 O ATOM 0 H TYR A 14 -23.537 -6.219 -5.229 1.00 0.00 H new ATOM 0 HA TYR A 14 -21.292 -4.601 -4.744 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -23.303 -5.149 -3.236 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -22.489 -6.653 -2.853 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -21.202 -3.148 -3.258 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -21.635 -6.513 -0.679 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -19.889 -1.995 -1.534 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -20.319 -5.362 1.048 1.00 0.00 H new ATOM 0 HH TYR A 14 -18.336 -3.118 0.657 1.00 0.00 H new ATOM 227 N ASN A 15 -20.739 -7.851 -4.500 1.00 0.00 N ATOM 228 CA ASN A 15 -19.683 -8.854 -4.499 1.00 0.00 C ATOM 229 C ASN A 15 -18.915 -8.857 -5.823 1.00 0.00 C ATOM 230 O ASN A 15 -17.842 -9.453 -5.921 1.00 0.00 O ATOM 231 CB ASN A 15 -20.269 -10.240 -4.221 1.00 0.00 C ATOM 232 CG ASN A 15 -19.556 -10.947 -3.085 1.00 0.00 C ATOM 233 OD1 ASN A 15 -18.680 -10.374 -2.436 1.00 0.00 O ATOM 234 ND2 ASN A 15 -19.928 -12.197 -2.837 1.00 0.00 N ATOM 0 H ASN A 15 -21.684 -8.232 -4.465 1.00 0.00 H new ATOM 0 HA ASN A 15 -18.980 -8.600 -3.706 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -21.327 -10.143 -3.979 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -20.203 -10.848 -5.123 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -19.483 -12.721 -2.084 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -20.658 -12.633 -3.400 1.00 0.00 H new ATOM 241 N VAL A 16 -19.467 -8.197 -6.841 1.00 0.00 N ATOM 242 CA VAL A 16 -18.816 -8.126 -8.144 1.00 0.00 C ATOM 243 C VAL A 16 -17.738 -7.049 -8.155 1.00 0.00 C ATOM 244 O VAL A 16 -16.670 -7.230 -8.740 1.00 0.00 O ATOM 245 CB VAL A 16 -19.828 -7.833 -9.269 1.00 0.00 C ATOM 246 CG1 VAL A 16 -19.123 -7.764 -10.617 1.00 0.00 C ATOM 247 CG2 VAL A 16 -20.926 -8.885 -9.286 1.00 0.00 C ATOM 0 H VAL A 16 -20.360 -7.707 -6.787 1.00 0.00 H new ATOM 0 HA VAL A 16 -18.362 -9.100 -8.324 1.00 0.00 H new ATOM 0 HB VAL A 16 -20.288 -6.864 -9.076 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -19.853 -7.556 -11.399 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -18.377 -6.970 -10.597 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -18.634 -8.716 -10.821 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -21.631 -8.662 -10.087 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -20.486 -9.868 -9.454 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -21.449 -8.880 -8.330 1.00 0.00 H new ATOM 257 N VAL A 17 -18.034 -5.922 -7.522 1.00 0.00 N ATOM 258 CA VAL A 17 -17.091 -4.814 -7.460 1.00 0.00 C ATOM 259 C VAL A 17 -15.802 -5.235 -6.765 1.00 0.00 C ATOM 260 O VAL A 17 -14.720 -5.178 -7.349 1.00 0.00 O ATOM 261 CB VAL A 17 -17.691 -3.601 -6.721 1.00 0.00 C ATOM 262 CG1 VAL A 17 -16.684 -2.462 -6.657 1.00 0.00 C ATOM 263 CG2 VAL A 17 -18.977 -3.144 -7.393 1.00 0.00 C ATOM 0 H VAL A 17 -18.919 -5.751 -7.045 1.00 0.00 H new ATOM 0 HA VAL A 17 -16.871 -4.526 -8.488 1.00 0.00 H new ATOM 0 HB VAL A 17 -17.929 -3.905 -5.702 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -17.126 -1.615 -6.132 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -15.792 -2.794 -6.125 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -16.412 -2.160 -7.668 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -19.384 -2.287 -6.856 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -18.767 -2.860 -8.424 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -19.703 -3.957 -7.381 1.00 0.00 H new ATOM 273 N LEU A 18 -15.924 -5.655 -5.512 1.00 0.00 N ATOM 274 CA LEU A 18 -14.769 -6.070 -4.728 1.00 0.00 C ATOM 275 C LEU A 18 -13.910 -7.073 -5.493 1.00 0.00 C ATOM 276 O LEU A 18 -12.682 -7.030 -5.421 1.00 0.00 O ATOM 277 CB LEU A 18 -15.230 -6.678 -3.405 1.00 0.00 C ATOM 278 CG LEU A 18 -15.685 -5.664 -2.357 1.00 0.00 C ATOM 279 CD1 LEU A 18 -14.647 -4.565 -2.193 1.00 0.00 C ATOM 280 CD2 LEU A 18 -17.033 -5.077 -2.744 1.00 0.00 C ATOM 0 H LEU A 18 -16.813 -5.717 -5.017 1.00 0.00 H new ATOM 0 HA LEU A 18 -14.160 -5.188 -4.530 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -16.051 -7.366 -3.604 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -14.414 -7.268 -2.989 1.00 0.00 H new ATOM 0 HG LEU A 18 -15.793 -6.175 -1.400 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -14.988 -3.852 -1.443 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -13.701 -5.003 -1.874 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -14.507 -4.052 -3.144 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -17.346 -4.356 -1.989 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -16.949 -4.578 -3.710 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -17.772 -5.876 -2.811 1.00 0.00 H new ATOM 292 N GLN A 19 -14.559 -7.974 -6.222 1.00 0.00 N ATOM 293 CA GLN A 19 -13.840 -8.983 -6.988 1.00 0.00 C ATOM 294 C GLN A 19 -12.941 -8.339 -8.031 1.00 0.00 C ATOM 295 O GLN A 19 -11.804 -8.762 -8.230 1.00 0.00 O ATOM 296 CB GLN A 19 -14.814 -9.945 -7.657 1.00 0.00 C ATOM 297 CG GLN A 19 -14.673 -11.362 -7.142 1.00 0.00 C ATOM 298 CD GLN A 19 -15.015 -12.405 -8.188 1.00 0.00 C ATOM 299 OE1 GLN A 19 -14.928 -12.150 -9.389 1.00 0.00 O ATOM 300 NE2 GLN A 19 -15.405 -13.590 -7.733 1.00 0.00 N ATOM 0 H GLN A 19 -15.575 -8.026 -6.298 1.00 0.00 H new ATOM 0 HA GLN A 19 -13.214 -9.544 -6.295 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -15.834 -9.600 -7.488 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -14.648 -9.935 -8.734 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -13.650 -11.519 -6.800 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -15.322 -11.495 -6.277 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -15.463 -13.757 -6.728 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -15.647 -14.333 -8.388 1.00 0.00 H new ATOM 309 N ASN A 20 -13.452 -7.313 -8.700 1.00 0.00 N ATOM 310 CA ASN A 20 -12.665 -6.599 -9.694 1.00 0.00 C ATOM 311 C ASN A 20 -11.353 -6.135 -9.081 1.00 0.00 C ATOM 312 O ASN A 20 -10.276 -6.341 -9.641 1.00 0.00 O ATOM 313 CB ASN A 20 -13.440 -5.389 -10.208 1.00 0.00 C ATOM 314 CG ASN A 20 -12.766 -4.738 -11.400 1.00 0.00 C ATOM 315 OD1 ASN A 20 -11.696 -5.166 -11.833 1.00 0.00 O ATOM 316 ND2 ASN A 20 -13.391 -3.697 -11.938 1.00 0.00 N ATOM 0 H ASN A 20 -14.400 -6.960 -8.573 1.00 0.00 H new ATOM 0 HA ASN A 20 -12.459 -7.273 -10.526 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -14.448 -5.697 -10.487 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -13.541 -4.658 -9.406 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -12.986 -3.219 -12.743 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -14.277 -3.376 -11.547 1.00 0.00 H new ATOM 323 N ILE A 21 -11.466 -5.514 -7.914 1.00 0.00 N ATOM 324 CA ILE A 21 -10.314 -5.003 -7.194 1.00 0.00 C ATOM 325 C ILE A 21 -9.433 -6.139 -6.684 1.00 0.00 C ATOM 326 O ILE A 21 -8.218 -5.977 -6.551 1.00 0.00 O ATOM 327 CB ILE A 21 -10.761 -4.108 -6.021 1.00 0.00 C ATOM 328 CG1 ILE A 21 -11.505 -2.887 -6.564 1.00 0.00 C ATOM 329 CG2 ILE A 21 -9.573 -3.674 -5.174 1.00 0.00 C ATOM 330 CD1 ILE A 21 -12.997 -3.097 -6.694 1.00 0.00 C ATOM 0 H ILE A 21 -12.357 -5.352 -7.444 1.00 0.00 H new ATOM 0 HA ILE A 21 -9.726 -4.404 -7.890 1.00 0.00 H new ATOM 0 HB ILE A 21 -11.429 -4.684 -5.381 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -11.322 -2.038 -5.906 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -11.096 -2.627 -7.541 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -9.921 -3.044 -4.355 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -9.074 -4.554 -4.768 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -8.872 -3.112 -5.791 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -13.459 -2.191 -7.085 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -13.190 -3.925 -7.376 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -13.419 -3.327 -5.715 1.00 0.00 H new ATOM 342 N LEU A 22 -10.037 -7.290 -6.392 1.00 0.00 N ATOM 343 CA LEU A 22 -9.268 -8.433 -5.927 1.00 0.00 C ATOM 344 C LEU A 22 -8.188 -8.778 -6.936 1.00 0.00 C ATOM 345 O LEU A 22 -7.011 -8.835 -6.596 1.00 0.00 O ATOM 346 CB LEU A 22 -10.164 -9.646 -5.699 1.00 0.00 C ATOM 347 CG LEU A 22 -10.994 -9.602 -4.418 1.00 0.00 C ATOM 348 CD1 LEU A 22 -11.691 -10.935 -4.200 1.00 0.00 C ATOM 349 CD2 LEU A 22 -10.117 -9.249 -3.224 1.00 0.00 C ATOM 0 H LEU A 22 -11.041 -7.451 -6.469 1.00 0.00 H new ATOM 0 HA LEU A 22 -8.807 -8.164 -4.977 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -10.839 -9.745 -6.549 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -9.542 -10.541 -5.681 1.00 0.00 H new ATOM 0 HG LEU A 22 -11.754 -8.827 -4.520 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -12.280 -10.892 -3.284 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -12.348 -11.144 -5.044 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -10.946 -11.726 -4.116 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -10.726 -9.222 -2.320 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -9.335 -10.000 -3.112 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -9.662 -8.272 -3.383 1.00 0.00 H new ATOM 361 N GLU A 23 -8.595 -8.985 -8.187 1.00 0.00 N ATOM 362 CA GLU A 23 -7.652 -9.308 -9.251 1.00 0.00 C ATOM 363 C GLU A 23 -6.512 -8.294 -9.282 1.00 0.00 C ATOM 364 O GLU A 23 -5.343 -8.654 -9.167 1.00 0.00 O ATOM 365 CB GLU A 23 -8.352 -9.335 -10.615 1.00 0.00 C ATOM 366 CG GLU A 23 -9.607 -10.196 -10.663 1.00 0.00 C ATOM 367 CD GLU A 23 -9.370 -11.620 -10.197 1.00 0.00 C ATOM 368 OE1 GLU A 23 -8.951 -11.802 -9.035 1.00 0.00 O ATOM 369 OE2 GLU A 23 -9.618 -12.553 -10.990 1.00 0.00 O ATOM 0 H GLU A 23 -9.569 -8.935 -8.486 1.00 0.00 H new ATOM 0 HA GLU A 23 -7.246 -10.298 -9.046 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -8.615 -8.315 -10.894 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -7.648 -9.699 -11.363 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -10.377 -9.740 -10.041 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -9.990 -10.213 -11.683 1.00 0.00 H new ATOM 376 N THR A 24 -6.861 -7.019 -9.434 1.00 0.00 N ATOM 377 CA THR A 24 -5.874 -5.956 -9.477 1.00 0.00 C ATOM 378 C THR A 24 -4.992 -5.973 -8.237 1.00 0.00 C ATOM 379 O THR A 24 -3.767 -6.043 -8.337 1.00 0.00 O ATOM 380 CB THR A 24 -6.580 -4.606 -9.594 1.00 0.00 C ATOM 381 OG1 THR A 24 -7.663 -4.687 -10.505 1.00 0.00 O ATOM 382 CG2 THR A 24 -5.673 -3.495 -10.058 1.00 0.00 C ATOM 0 H THR A 24 -7.826 -6.701 -9.529 1.00 0.00 H new ATOM 0 HA THR A 24 -5.237 -6.114 -10.347 1.00 0.00 H new ATOM 0 HB THR A 24 -6.925 -4.371 -8.587 1.00 0.00 H new ATOM 0 HG1 THR A 24 -8.105 -3.814 -10.566 1.00 0.00 H new ATOM 0 HG21 THR A 24 -6.238 -2.565 -10.119 1.00 0.00 H new ATOM 0 HG22 THR A 24 -4.853 -3.375 -9.350 1.00 0.00 H new ATOM 0 HG23 THR A 24 -5.271 -3.740 -11.041 1.00 0.00 H new ATOM 390 N GLU A 25 -5.617 -5.903 -7.069 1.00 0.00 N ATOM 391 CA GLU A 25 -4.875 -5.914 -5.818 1.00 0.00 C ATOM 392 C GLU A 25 -4.134 -7.228 -5.637 1.00 0.00 C ATOM 393 O GLU A 25 -3.173 -7.307 -4.874 1.00 0.00 O ATOM 394 CB GLU A 25 -5.806 -5.694 -4.632 1.00 0.00 C ATOM 395 CG GLU A 25 -6.099 -4.229 -4.356 1.00 0.00 C ATOM 396 CD GLU A 25 -5.842 -3.848 -2.914 1.00 0.00 C ATOM 397 OE1 GLU A 25 -4.841 -4.330 -2.342 1.00 0.00 O ATOM 398 OE2 GLU A 25 -6.641 -3.067 -2.355 1.00 0.00 O ATOM 0 H GLU A 25 -6.629 -5.838 -6.963 1.00 0.00 H new ATOM 0 HA GLU A 25 -4.152 -5.100 -5.861 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -6.745 -6.216 -4.816 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -5.361 -6.141 -3.743 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -5.483 -3.610 -5.007 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -7.139 -4.017 -4.605 1.00 0.00 H new ATOM 405 N ASN A 26 -4.587 -8.268 -6.328 1.00 0.00 N ATOM 406 CA ASN A 26 -3.940 -9.562 -6.230 1.00 0.00 C ATOM 407 C ASN A 26 -2.469 -9.414 -6.584 1.00 0.00 C ATOM 408 O ASN A 26 -1.597 -9.790 -5.817 1.00 0.00 O ATOM 409 CB ASN A 26 -4.661 -10.610 -7.113 1.00 0.00 C ATOM 410 CG ASN A 26 -3.881 -11.098 -8.325 1.00 0.00 C ATOM 411 OD1 ASN A 26 -3.633 -10.346 -9.263 1.00 0.00 O ATOM 412 ND2 ASN A 26 -3.530 -12.377 -8.319 1.00 0.00 N ATOM 0 H ASN A 26 -5.391 -8.238 -6.955 1.00 0.00 H new ATOM 0 HA ASN A 26 -4.006 -9.930 -5.206 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -4.910 -11.471 -6.493 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -5.602 -10.182 -7.458 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -3.033 -12.773 -9.117 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -3.757 -12.965 -7.517 1.00 0.00 H new ATOM 419 N GLU A 27 -2.200 -8.758 -7.698 1.00 0.00 N ATOM 420 CA GLU A 27 -0.824 -8.564 -8.123 1.00 0.00 C ATOM 421 C GLU A 27 -0.039 -7.678 -7.153 1.00 0.00 C ATOM 422 O GLU A 27 1.177 -7.536 -7.287 1.00 0.00 O ATOM 423 CB GLU A 27 -0.771 -7.968 -9.531 1.00 0.00 C ATOM 424 CG GLU A 27 -1.453 -8.820 -10.586 1.00 0.00 C ATOM 425 CD GLU A 27 -0.544 -9.118 -11.763 1.00 0.00 C ATOM 426 OE1 GLU A 27 -0.093 -8.158 -12.422 1.00 0.00 O ATOM 427 OE2 GLU A 27 -0.278 -10.311 -12.021 1.00 0.00 O ATOM 0 H GLU A 27 -2.903 -8.356 -8.317 1.00 0.00 H new ATOM 0 HA GLU A 27 -0.354 -9.547 -8.130 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -1.238 -6.983 -9.516 1.00 0.00 H new ATOM 0 HB3 GLU A 27 0.271 -7.822 -9.814 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -1.780 -9.757 -10.136 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -2.347 -8.307 -10.941 1.00 0.00 H new ATOM 434 N TYR A 28 -0.731 -7.056 -6.200 1.00 0.00 N ATOM 435 CA TYR A 28 -0.069 -6.218 -5.207 1.00 0.00 C ATOM 436 C TYR A 28 0.373 -7.078 -4.032 1.00 0.00 C ATOM 437 O TYR A 28 1.521 -7.013 -3.590 1.00 0.00 O ATOM 438 CB TYR A 28 -1.011 -5.102 -4.728 1.00 0.00 C ATOM 439 CG TYR A 28 -0.558 -4.409 -3.461 1.00 0.00 C ATOM 440 CD1 TYR A 28 0.791 -4.210 -3.201 1.00 0.00 C ATOM 441 CD2 TYR A 28 -1.480 -3.976 -2.516 1.00 0.00 C ATOM 442 CE1 TYR A 28 1.209 -3.587 -2.042 1.00 0.00 C ATOM 443 CE2 TYR A 28 -1.071 -3.352 -1.354 1.00 0.00 C ATOM 444 CZ TYR A 28 0.275 -3.160 -1.122 1.00 0.00 C ATOM 445 OH TYR A 28 0.689 -2.541 0.035 1.00 0.00 O ATOM 0 H TYR A 28 -1.744 -7.117 -6.096 1.00 0.00 H new ATOM 0 HA TYR A 28 0.806 -5.752 -5.661 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -1.109 -4.359 -5.520 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -2.002 -5.524 -4.563 1.00 0.00 H new ATOM 0 HD1 TYR A 28 1.525 -4.548 -3.917 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -2.534 -4.130 -2.693 1.00 0.00 H new ATOM 0 HE1 TYR A 28 2.262 -3.435 -1.857 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -1.800 -3.016 -0.632 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.093 -2.301 0.575 1.00 0.00 H new ATOM 455 N SER A 29 -0.551 -7.891 -3.542 1.00 0.00 N ATOM 456 CA SER A 29 -0.264 -8.796 -2.439 1.00 0.00 C ATOM 457 C SER A 29 0.471 -10.031 -2.954 1.00 0.00 C ATOM 458 O SER A 29 1.271 -10.637 -2.241 1.00 0.00 O ATOM 459 CB SER A 29 -1.561 -9.196 -1.735 1.00 0.00 C ATOM 460 OG SER A 29 -2.515 -9.683 -2.662 1.00 0.00 O ATOM 0 H SER A 29 -1.508 -7.943 -3.892 1.00 0.00 H new ATOM 0 HA SER A 29 0.376 -8.287 -1.719 1.00 0.00 H new ATOM 0 HB2 SER A 29 -1.352 -9.961 -0.988 1.00 0.00 H new ATOM 0 HB3 SER A 29 -1.971 -8.336 -1.205 1.00 0.00 H new ATOM 0 HG SER A 29 -3.335 -9.933 -2.187 1.00 0.00 H new ATOM 466 N LYS A 30 0.216 -10.367 -4.215 1.00 0.00 N ATOM 467 CA LYS A 30 0.860 -11.499 -4.867 1.00 0.00 C ATOM 468 C LYS A 30 2.320 -11.184 -5.177 1.00 0.00 C ATOM 469 O LYS A 30 3.183 -12.061 -5.125 1.00 0.00 O ATOM 470 CB LYS A 30 0.121 -11.839 -6.166 1.00 0.00 C ATOM 471 CG LYS A 30 -1.253 -12.436 -5.947 1.00 0.00 C ATOM 472 CD LYS A 30 -1.168 -13.820 -5.325 1.00 0.00 C ATOM 473 CE LYS A 30 -1.850 -13.864 -3.967 1.00 0.00 C ATOM 474 NZ LYS A 30 -3.169 -14.552 -4.029 1.00 0.00 N ATOM 0 H LYS A 30 -0.441 -9.863 -4.811 1.00 0.00 H new ATOM 0 HA LYS A 30 0.823 -12.353 -4.191 1.00 0.00 H new ATOM 0 HB2 LYS A 30 0.023 -10.934 -6.765 1.00 0.00 H new ATOM 0 HB3 LYS A 30 0.724 -12.540 -6.744 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -1.836 -11.781 -5.300 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -1.780 -12.496 -6.899 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -1.632 -14.548 -5.990 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -0.122 -14.108 -5.218 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -1.206 -14.378 -3.254 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -1.988 -12.848 -3.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -3.601 -14.561 -3.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -3.793 -14.047 -4.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -3.035 -15.530 -4.357 1.00 0.00 H new ATOM 488 N GLU A 31 2.583 -9.924 -5.514 1.00 0.00 N ATOM 489 CA GLU A 31 3.929 -9.478 -5.845 1.00 0.00 C ATOM 490 C GLU A 31 4.831 -9.492 -4.616 1.00 0.00 C ATOM 491 O GLU A 31 5.909 -10.088 -4.628 1.00 0.00 O ATOM 492 CB GLU A 31 3.875 -8.068 -6.431 1.00 0.00 C ATOM 493 CG GLU A 31 3.776 -8.042 -7.947 1.00 0.00 C ATOM 494 CD GLU A 31 5.129 -7.893 -8.615 1.00 0.00 C ATOM 495 OE1 GLU A 31 6.100 -8.510 -8.131 1.00 0.00 O ATOM 496 OE2 GLU A 31 5.217 -7.161 -9.623 1.00 0.00 O ATOM 0 H GLU A 31 1.875 -9.191 -5.564 1.00 0.00 H new ATOM 0 HA GLU A 31 4.346 -10.166 -6.581 1.00 0.00 H new ATOM 0 HB2 GLU A 31 3.018 -7.541 -6.010 1.00 0.00 H new ATOM 0 HB3 GLU A 31 4.767 -7.522 -6.124 1.00 0.00 H new ATOM 0 HG2 GLU A 31 3.303 -8.961 -8.293 1.00 0.00 H new ATOM 0 HG3 GLU A 31 3.131 -7.218 -8.252 1.00 0.00 H new ATOM 503 N LEU A 32 4.384 -8.823 -3.560 1.00 0.00 N ATOM 504 CA LEU A 32 5.141 -8.756 -2.321 1.00 0.00 C ATOM 505 C LEU A 32 5.447 -10.153 -1.801 1.00 0.00 C ATOM 506 O LEU A 32 6.572 -10.444 -1.394 1.00 0.00 O ATOM 507 CB LEU A 32 4.346 -7.979 -1.269 1.00 0.00 C ATOM 508 CG LEU A 32 4.067 -6.512 -1.606 1.00 0.00 C ATOM 509 CD1 LEU A 32 3.569 -5.770 -0.374 1.00 0.00 C ATOM 510 CD2 LEU A 32 5.312 -5.842 -2.167 1.00 0.00 C ATOM 0 H LEU A 32 3.498 -8.318 -3.540 1.00 0.00 H new ATOM 0 HA LEU A 32 6.083 -8.244 -2.519 1.00 0.00 H new ATOM 0 HB2 LEU A 32 3.394 -8.485 -1.111 1.00 0.00 H new ATOM 0 HB3 LEU A 32 4.889 -8.020 -0.325 1.00 0.00 H new ATOM 0 HG LEU A 32 3.289 -6.477 -2.369 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.375 -4.728 -0.630 1.00 0.00 H new ATOM 0 HD12 LEU A 32 2.649 -6.233 -0.017 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.326 -5.816 0.409 1.00 0.00 H new ATOM 0 HD21 LEU A 32 5.091 -4.800 -2.400 1.00 0.00 H new ATOM 0 HD22 LEU A 32 6.113 -5.887 -1.429 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.625 -6.358 -3.075 1.00 0.00 H new ATOM 522 N GLN A 33 4.434 -11.011 -1.815 1.00 0.00 N ATOM 523 CA GLN A 33 4.577 -12.374 -1.325 1.00 0.00 C ATOM 524 C GLN A 33 5.582 -13.163 -2.159 1.00 0.00 C ATOM 525 O GLN A 33 6.347 -13.966 -1.624 1.00 0.00 O ATOM 526 CB GLN A 33 3.220 -13.074 -1.328 1.00 0.00 C ATOM 527 CG GLN A 33 2.800 -13.580 0.042 1.00 0.00 C ATOM 528 CD GLN A 33 3.222 -15.013 0.290 1.00 0.00 C ATOM 529 OE1 GLN A 33 4.214 -15.486 -0.266 1.00 0.00 O ATOM 530 NE2 GLN A 33 2.473 -15.712 1.134 1.00 0.00 N ATOM 0 H GLN A 33 3.502 -10.785 -2.162 1.00 0.00 H new ATOM 0 HA GLN A 33 4.956 -12.329 -0.304 1.00 0.00 H new ATOM 0 HB2 GLN A 33 2.464 -12.383 -1.700 1.00 0.00 H new ATOM 0 HB3 GLN A 33 3.254 -13.913 -2.023 1.00 0.00 H new ATOM 0 HG2 GLN A 33 3.234 -12.940 0.810 1.00 0.00 H new ATOM 0 HG3 GLN A 33 1.717 -13.503 0.137 1.00 0.00 H new ATOM 0 HE21 GLN A 33 1.660 -15.280 1.572 1.00 0.00 H new ATOM 0 HE22 GLN A 33 2.711 -16.681 1.344 1.00 0.00 H new ATOM 539 N THR A 34 5.587 -12.931 -3.470 1.00 0.00 N ATOM 540 CA THR A 34 6.519 -13.621 -4.358 1.00 0.00 C ATOM 541 C THR A 34 7.947 -13.515 -3.827 1.00 0.00 C ATOM 542 O THR A 34 8.504 -14.486 -3.318 1.00 0.00 O ATOM 543 CB THR A 34 6.443 -13.040 -5.773 1.00 0.00 C ATOM 544 OG1 THR A 34 5.116 -13.090 -6.265 1.00 0.00 O ATOM 545 CG2 THR A 34 7.328 -13.764 -6.764 1.00 0.00 C ATOM 0 H THR A 34 4.961 -12.276 -3.938 1.00 0.00 H new ATOM 0 HA THR A 34 6.237 -14.673 -4.394 1.00 0.00 H new ATOM 0 HB THR A 34 6.791 -12.011 -5.683 1.00 0.00 H new ATOM 0 HG1 THR A 34 4.649 -12.260 -6.032 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.227 -13.303 -7.746 1.00 0.00 H new ATOM 0 HG22 THR A 34 8.366 -13.701 -6.438 1.00 0.00 H new ATOM 0 HG23 THR A 34 7.029 -14.811 -6.822 1.00 0.00 H new ATOM 553 N VAL A 35 8.520 -12.319 -3.921 1.00 0.00 N ATOM 554 CA VAL A 35 9.875 -12.076 -3.435 1.00 0.00 C ATOM 555 C VAL A 35 10.004 -12.491 -1.968 1.00 0.00 C ATOM 556 O VAL A 35 11.029 -13.032 -1.556 1.00 0.00 O ATOM 557 CB VAL A 35 10.270 -10.585 -3.622 1.00 0.00 C ATOM 558 CG1 VAL A 35 11.486 -10.198 -2.784 1.00 0.00 C ATOM 559 CG2 VAL A 35 10.544 -10.307 -5.092 1.00 0.00 C ATOM 0 H VAL A 35 8.067 -11.502 -4.330 1.00 0.00 H new ATOM 0 HA VAL A 35 10.562 -12.684 -4.024 1.00 0.00 H new ATOM 0 HB VAL A 35 9.433 -9.978 -3.277 1.00 0.00 H new ATOM 0 HG11 VAL A 35 11.722 -9.147 -2.949 1.00 0.00 H new ATOM 0 HG12 VAL A 35 11.267 -10.359 -1.728 1.00 0.00 H new ATOM 0 HG13 VAL A 35 12.339 -10.812 -3.075 1.00 0.00 H new ATOM 0 HG21 VAL A 35 10.821 -9.260 -5.219 1.00 0.00 H new ATOM 0 HG22 VAL A 35 11.360 -10.942 -5.437 1.00 0.00 H new ATOM 0 HG23 VAL A 35 9.648 -10.519 -5.676 1.00 0.00 H new ATOM 569 N LEU A 36 8.963 -12.233 -1.185 1.00 0.00 N ATOM 570 CA LEU A 36 8.975 -12.582 0.229 1.00 0.00 C ATOM 571 C LEU A 36 9.246 -14.072 0.422 1.00 0.00 C ATOM 572 O LEU A 36 10.326 -14.462 0.858 1.00 0.00 O ATOM 573 CB LEU A 36 7.650 -12.189 0.886 1.00 0.00 C ATOM 574 CG LEU A 36 7.533 -10.707 1.259 1.00 0.00 C ATOM 575 CD1 LEU A 36 6.087 -10.339 1.561 1.00 0.00 C ATOM 576 CD2 LEU A 36 8.426 -10.386 2.449 1.00 0.00 C ATOM 0 H LEU A 36 8.104 -11.785 -1.504 1.00 0.00 H new ATOM 0 HA LEU A 36 9.781 -12.027 0.709 1.00 0.00 H new ATOM 0 HB2 LEU A 36 6.835 -12.444 0.209 1.00 0.00 H new ATOM 0 HB3 LEU A 36 7.515 -12.788 1.787 1.00 0.00 H new ATOM 0 HG LEU A 36 7.864 -10.113 0.407 1.00 0.00 H new ATOM 0 HD11 LEU A 36 6.028 -9.283 1.823 1.00 0.00 H new ATOM 0 HD12 LEU A 36 5.472 -10.530 0.682 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.725 -10.941 2.395 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.331 -9.330 2.701 1.00 0.00 H new ATOM 0 HD22 LEU A 36 8.125 -10.991 3.304 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.463 -10.607 2.196 1.00 0.00 H new ATOM 588 N SER A 37 8.272 -14.903 0.074 1.00 0.00 N ATOM 589 CA SER A 37 8.410 -16.349 0.223 1.00 0.00 C ATOM 590 C SER A 37 9.505 -16.917 -0.682 1.00 0.00 C ATOM 591 O SER A 37 9.893 -18.076 -0.533 1.00 0.00 O ATOM 592 CB SER A 37 7.081 -17.043 -0.084 1.00 0.00 C ATOM 593 OG SER A 37 7.038 -18.342 0.484 1.00 0.00 O ATOM 0 H SER A 37 7.378 -14.602 -0.313 1.00 0.00 H new ATOM 0 HA SER A 37 8.696 -16.540 1.257 1.00 0.00 H new ATOM 0 HB2 SER A 37 6.257 -16.445 0.306 1.00 0.00 H new ATOM 0 HB3 SER A 37 6.944 -17.110 -1.163 1.00 0.00 H new ATOM 0 HG SER A 37 7.936 -18.733 0.474 1.00 0.00 H new ATOM 599 N THR A 38 9.967 -16.127 -1.648 1.00 0.00 N ATOM 600 CA THR A 38 10.982 -16.596 -2.584 1.00 0.00 C ATOM 601 C THR A 38 12.385 -16.482 -1.994 1.00 0.00 C ATOM 602 O THR A 38 13.048 -17.492 -1.758 1.00 0.00 O ATOM 603 CB THR A 38 10.896 -15.816 -3.902 1.00 0.00 C ATOM 604 OG1 THR A 38 9.706 -16.146 -4.599 1.00 0.00 O ATOM 605 CG2 THR A 38 12.059 -16.072 -4.840 1.00 0.00 C ATOM 0 H THR A 38 9.657 -15.167 -1.802 1.00 0.00 H new ATOM 0 HA THR A 38 10.787 -17.650 -2.781 1.00 0.00 H new ATOM 0 HB THR A 38 10.914 -14.765 -3.612 1.00 0.00 H new ATOM 0 HG1 THR A 38 8.931 -15.818 -4.097 1.00 0.00 H new ATOM 0 HG21 THR A 38 11.928 -15.486 -5.750 1.00 0.00 H new ATOM 0 HG22 THR A 38 12.990 -15.782 -4.353 1.00 0.00 H new ATOM 0 HG23 THR A 38 12.096 -17.132 -5.093 1.00 0.00 H new ATOM 613 N TYR A 39 12.847 -15.254 -1.781 1.00 0.00 N ATOM 614 CA TYR A 39 14.201 -15.042 -1.276 1.00 0.00 C ATOM 615 C TYR A 39 14.251 -14.062 -0.100 1.00 0.00 C ATOM 616 O TYR A 39 15.300 -13.894 0.521 1.00 0.00 O ATOM 617 CB TYR A 39 15.110 -14.549 -2.410 1.00 0.00 C ATOM 618 CG TYR A 39 15.005 -13.064 -2.696 1.00 0.00 C ATOM 619 CD1 TYR A 39 15.813 -12.156 -2.023 1.00 0.00 C ATOM 620 CD2 TYR A 39 14.103 -12.571 -3.632 1.00 0.00 C ATOM 621 CE1 TYR A 39 15.727 -10.801 -2.274 1.00 0.00 C ATOM 622 CE2 TYR A 39 14.012 -11.216 -3.889 1.00 0.00 C ATOM 623 CZ TYR A 39 14.826 -10.336 -3.210 1.00 0.00 C ATOM 624 OH TYR A 39 14.736 -8.985 -3.462 1.00 0.00 O ATOM 0 H TYR A 39 12.313 -14.401 -1.947 1.00 0.00 H new ATOM 0 HA TYR A 39 14.557 -16.002 -0.903 1.00 0.00 H new ATOM 0 HB2 TYR A 39 16.144 -14.786 -2.160 1.00 0.00 H new ATOM 0 HB3 TYR A 39 14.868 -15.100 -3.319 1.00 0.00 H new ATOM 0 HD1 TYR A 39 16.521 -12.516 -1.291 1.00 0.00 H new ATOM 0 HD2 TYR A 39 13.463 -13.258 -4.167 1.00 0.00 H new ATOM 0 HE1 TYR A 39 16.362 -10.109 -1.741 1.00 0.00 H new ATOM 0 HE2 TYR A 39 13.306 -10.849 -4.619 1.00 0.00 H new ATOM 0 HH TYR A 39 13.820 -8.763 -3.731 1.00 0.00 H new ATOM 634 N LEU A 40 13.143 -13.385 0.179 1.00 0.00 N ATOM 635 CA LEU A 40 13.112 -12.415 1.267 1.00 0.00 C ATOM 636 C LEU A 40 12.819 -13.081 2.609 1.00 0.00 C ATOM 637 O LEU A 40 13.204 -12.571 3.657 1.00 0.00 O ATOM 638 CB LEU A 40 12.086 -11.316 0.984 1.00 0.00 C ATOM 639 CG LEU A 40 12.661 -9.898 1.015 1.00 0.00 C ATOM 640 CD1 LEU A 40 13.579 -9.678 -0.176 1.00 0.00 C ATOM 641 CD2 LEU A 40 11.549 -8.860 1.039 1.00 0.00 C ATOM 0 H LEU A 40 12.263 -13.488 -0.327 1.00 0.00 H new ATOM 0 HA LEU A 40 14.102 -11.964 1.328 1.00 0.00 H new ATOM 0 HB2 LEU A 40 11.640 -11.494 0.005 1.00 0.00 H new ATOM 0 HB3 LEU A 40 11.283 -11.387 1.718 1.00 0.00 H new ATOM 0 HG LEU A 40 13.244 -9.783 1.929 1.00 0.00 H new ATOM 0 HD11 LEU A 40 13.982 -8.666 -0.143 1.00 0.00 H new ATOM 0 HD12 LEU A 40 14.398 -10.396 -0.141 1.00 0.00 H new ATOM 0 HD13 LEU A 40 13.016 -9.814 -1.099 1.00 0.00 H new ATOM 0 HD21 LEU A 40 11.984 -7.861 1.061 1.00 0.00 H new ATOM 0 HD22 LEU A 40 10.932 -8.967 0.147 1.00 0.00 H new ATOM 0 HD23 LEU A 40 10.933 -9.007 1.926 1.00 0.00 H new ATOM 653 N ARG A 41 12.133 -14.218 2.572 1.00 0.00 N ATOM 654 CA ARG A 41 11.764 -14.941 3.790 1.00 0.00 C ATOM 655 C ARG A 41 12.901 -14.965 4.816 1.00 0.00 C ATOM 656 O ARG A 41 12.672 -14.741 6.004 1.00 0.00 O ATOM 657 CB ARG A 41 11.333 -16.371 3.454 1.00 0.00 C ATOM 658 CG ARG A 41 10.603 -17.067 4.594 1.00 0.00 C ATOM 659 CD ARG A 41 9.336 -17.758 4.115 1.00 0.00 C ATOM 660 NE ARG A 41 8.367 -17.939 5.195 1.00 0.00 N ATOM 661 CZ ARG A 41 8.445 -18.909 6.100 1.00 0.00 C ATOM 662 NH1 ARG A 41 9.440 -19.782 6.056 1.00 0.00 N ATOM 663 NH2 ARG A 41 7.525 -19.007 7.052 1.00 0.00 N ATOM 0 H ARG A 41 11.819 -14.663 1.710 1.00 0.00 H new ATOM 0 HA ARG A 41 10.927 -14.406 4.238 1.00 0.00 H new ATOM 0 HB2 ARG A 41 10.686 -16.351 2.577 1.00 0.00 H new ATOM 0 HB3 ARG A 41 12.214 -16.955 3.187 1.00 0.00 H new ATOM 0 HG2 ARG A 41 11.265 -17.800 5.055 1.00 0.00 H new ATOM 0 HG3 ARG A 41 10.350 -16.337 5.363 1.00 0.00 H new ATOM 0 HD2 ARG A 41 8.883 -17.171 3.316 1.00 0.00 H new ATOM 0 HD3 ARG A 41 9.591 -18.729 3.691 1.00 0.00 H new ATOM 0 HE ARG A 41 7.588 -17.284 5.257 1.00 0.00 H new ATOM 0 HH11 ARG A 41 10.149 -19.711 5.326 1.00 0.00 H new ATOM 0 HH12 ARG A 41 9.497 -20.525 6.752 1.00 0.00 H new ATOM 0 HH21 ARG A 41 6.757 -18.337 7.090 1.00 0.00 H new ATOM 0 HH22 ARG A 41 7.586 -19.752 7.746 1.00 0.00 H new ATOM 677 N PRO A 42 14.140 -15.255 4.381 1.00 0.00 N ATOM 678 CA PRO A 42 15.299 -15.321 5.272 1.00 0.00 C ATOM 679 C PRO A 42 15.839 -13.935 5.620 1.00 0.00 C ATOM 680 O PRO A 42 16.485 -13.749 6.652 1.00 0.00 O ATOM 681 CB PRO A 42 16.339 -16.121 4.465 1.00 0.00 C ATOM 682 CG PRO A 42 15.666 -16.502 3.181 1.00 0.00 C ATOM 683 CD PRO A 42 14.522 -15.547 3.000 1.00 0.00 C ATOM 0 HA PRO A 42 15.049 -15.779 6.229 1.00 0.00 H new ATOM 0 HB2 PRO A 42 17.230 -15.522 4.275 1.00 0.00 H new ATOM 0 HB3 PRO A 42 16.661 -17.006 5.014 1.00 0.00 H new ATOM 0 HG2 PRO A 42 16.362 -16.437 2.344 1.00 0.00 H new ATOM 0 HG3 PRO A 42 15.310 -17.531 3.220 1.00 0.00 H new ATOM 0 HD2 PRO A 42 14.824 -14.648 2.463 1.00 0.00 H new ATOM 0 HD3 PRO A 42 13.703 -15.995 2.437 1.00 0.00 H new ATOM 691 N LEU A 43 15.564 -12.964 4.753 1.00 0.00 N ATOM 692 CA LEU A 43 16.028 -11.593 4.955 1.00 0.00 C ATOM 693 C LEU A 43 15.031 -10.807 5.806 1.00 0.00 C ATOM 694 O LEU A 43 15.416 -9.945 6.597 1.00 0.00 O ATOM 695 CB LEU A 43 16.215 -10.907 3.593 1.00 0.00 C ATOM 696 CG LEU A 43 17.158 -9.693 3.565 1.00 0.00 C ATOM 697 CD1 LEU A 43 16.419 -8.416 3.932 1.00 0.00 C ATOM 698 CD2 LEU A 43 18.353 -9.902 4.485 1.00 0.00 C ATOM 0 H LEU A 43 15.020 -13.101 3.901 1.00 0.00 H new ATOM 0 HA LEU A 43 16.982 -11.618 5.481 1.00 0.00 H new ATOM 0 HB2 LEU A 43 16.589 -11.647 2.886 1.00 0.00 H new ATOM 0 HB3 LEU A 43 15.237 -10.589 3.233 1.00 0.00 H new ATOM 0 HG LEU A 43 17.529 -9.590 2.545 1.00 0.00 H new ATOM 0 HD11 LEU A 43 17.111 -7.574 3.904 1.00 0.00 H new ATOM 0 HD12 LEU A 43 15.611 -8.246 3.220 1.00 0.00 H new ATOM 0 HD13 LEU A 43 16.004 -8.511 4.935 1.00 0.00 H new ATOM 0 HD21 LEU A 43 19.001 -9.027 4.444 1.00 0.00 H new ATOM 0 HD22 LEU A 43 18.004 -10.047 5.507 1.00 0.00 H new ATOM 0 HD23 LEU A 43 18.910 -10.782 4.163 1.00 0.00 H new ATOM 710 N GLN A 44 13.749 -11.143 5.652 1.00 0.00 N ATOM 711 CA GLN A 44 12.664 -10.476 6.370 1.00 0.00 C ATOM 712 C GLN A 44 12.999 -10.246 7.843 1.00 0.00 C ATOM 713 O GLN A 44 12.493 -9.306 8.456 1.00 0.00 O ATOM 714 CB GLN A 44 11.376 -11.296 6.252 1.00 0.00 C ATOM 715 CG GLN A 44 10.110 -10.455 6.295 1.00 0.00 C ATOM 716 CD GLN A 44 8.895 -11.251 6.730 1.00 0.00 C ATOM 717 OE1 GLN A 44 8.324 -11.005 7.792 1.00 0.00 O ATOM 718 NE2 GLN A 44 8.495 -12.215 5.908 1.00 0.00 N ATOM 0 H GLN A 44 13.435 -11.885 5.026 1.00 0.00 H new ATOM 0 HA GLN A 44 12.524 -9.498 5.910 1.00 0.00 H new ATOM 0 HB2 GLN A 44 11.397 -11.857 5.318 1.00 0.00 H new ATOM 0 HB3 GLN A 44 11.345 -12.025 7.061 1.00 0.00 H new ATOM 0 HG2 GLN A 44 10.256 -9.620 6.980 1.00 0.00 H new ATOM 0 HG3 GLN A 44 9.927 -10.030 5.308 1.00 0.00 H new ATOM 0 HE21 GLN A 44 8.998 -12.384 5.037 1.00 0.00 H new ATOM 0 HE22 GLN A 44 7.684 -12.786 6.148 1.00 0.00 H new ATOM 727 N THR A 45 13.876 -11.077 8.403 1.00 0.00 N ATOM 728 CA THR A 45 14.272 -10.925 9.802 1.00 0.00 C ATOM 729 C THR A 45 15.233 -9.749 10.000 1.00 0.00 C ATOM 730 O THR A 45 15.702 -9.512 11.113 1.00 0.00 O ATOM 731 CB THR A 45 14.921 -12.209 10.327 1.00 0.00 C ATOM 732 OG1 THR A 45 14.196 -13.352 9.907 1.00 0.00 O ATOM 733 CG2 THR A 45 15.019 -12.253 11.839 1.00 0.00 C ATOM 0 H THR A 45 14.322 -11.854 7.916 1.00 0.00 H new ATOM 0 HA THR A 45 13.362 -10.722 10.367 1.00 0.00 H new ATOM 0 HB THR A 45 15.929 -12.212 9.912 1.00 0.00 H new ATOM 0 HG1 THR A 45 14.630 -14.160 10.253 1.00 0.00 H new ATOM 0 HG21 THR A 45 15.488 -13.188 12.146 1.00 0.00 H new ATOM 0 HG22 THR A 45 15.620 -11.414 12.189 1.00 0.00 H new ATOM 0 HG23 THR A 45 14.020 -12.189 12.270 1.00 0.00 H new ATOM 741 N SER A 46 15.512 -9.007 8.930 1.00 0.00 N ATOM 742 CA SER A 46 16.431 -7.880 9.000 1.00 0.00 C ATOM 743 C SER A 46 17.858 -8.364 9.227 1.00 0.00 C ATOM 744 O SER A 46 18.708 -7.614 9.703 1.00 0.00 O ATOM 745 CB SER A 46 16.019 -6.921 10.119 1.00 0.00 C ATOM 746 OG SER A 46 15.932 -5.590 9.640 1.00 0.00 O ATOM 0 H SER A 46 15.113 -9.169 8.005 1.00 0.00 H new ATOM 0 HA SER A 46 16.390 -7.349 8.049 1.00 0.00 H new ATOM 0 HB2 SER A 46 15.057 -7.227 10.530 1.00 0.00 H new ATOM 0 HB3 SER A 46 16.743 -6.972 10.932 1.00 0.00 H new ATOM 0 HG SER A 46 16.816 -5.170 9.680 1.00 0.00 H new ATOM 752 N GLU A 47 18.114 -9.624 8.869 1.00 0.00 N ATOM 753 CA GLU A 47 19.434 -10.235 9.046 1.00 0.00 C ATOM 754 C GLU A 47 20.567 -9.258 8.730 1.00 0.00 C ATOM 755 O GLU A 47 21.438 -9.013 9.566 1.00 0.00 O ATOM 756 CB GLU A 47 19.554 -11.471 8.153 1.00 0.00 C ATOM 757 CG GLU A 47 19.622 -12.777 8.927 1.00 0.00 C ATOM 758 CD GLU A 47 20.643 -13.738 8.354 1.00 0.00 C ATOM 759 OE1 GLU A 47 21.805 -13.323 8.160 1.00 0.00 O ATOM 760 OE2 GLU A 47 20.282 -14.906 8.096 1.00 0.00 O ATOM 0 H GLU A 47 17.420 -10.245 8.452 1.00 0.00 H new ATOM 0 HA GLU A 47 19.528 -10.520 10.094 1.00 0.00 H new ATOM 0 HB2 GLU A 47 18.701 -11.504 7.476 1.00 0.00 H new ATOM 0 HB3 GLU A 47 20.447 -11.377 7.536 1.00 0.00 H new ATOM 0 HG2 GLU A 47 19.870 -12.567 9.967 1.00 0.00 H new ATOM 0 HG3 GLU A 47 18.640 -13.250 8.922 1.00 0.00 H new ATOM 767 N LYS A 48 20.551 -8.706 7.522 1.00 0.00 N ATOM 768 CA LYS A 48 21.586 -7.771 7.098 1.00 0.00 C ATOM 769 C LYS A 48 21.126 -6.323 7.251 1.00 0.00 C ATOM 770 O LYS A 48 21.947 -5.412 7.368 1.00 0.00 O ATOM 771 CB LYS A 48 21.980 -8.047 5.645 1.00 0.00 C ATOM 772 CG LYS A 48 23.483 -8.056 5.410 1.00 0.00 C ATOM 773 CD LYS A 48 24.039 -9.472 5.424 1.00 0.00 C ATOM 774 CE LYS A 48 25.318 -9.568 6.239 1.00 0.00 C ATOM 775 NZ LYS A 48 25.414 -10.864 6.966 1.00 0.00 N ATOM 0 H LYS A 48 19.834 -8.889 6.820 1.00 0.00 H new ATOM 0 HA LYS A 48 22.454 -7.917 7.741 1.00 0.00 H new ATOM 0 HB2 LYS A 48 21.568 -9.010 5.343 1.00 0.00 H new ATOM 0 HB3 LYS A 48 21.526 -7.291 5.005 1.00 0.00 H new ATOM 0 HG2 LYS A 48 23.706 -7.586 4.452 1.00 0.00 H new ATOM 0 HG3 LYS A 48 23.977 -7.462 6.179 1.00 0.00 H new ATOM 0 HD2 LYS A 48 23.293 -10.151 5.837 1.00 0.00 H new ATOM 0 HD3 LYS A 48 24.234 -9.796 4.402 1.00 0.00 H new ATOM 0 HE2 LYS A 48 26.179 -9.457 5.579 1.00 0.00 H new ATOM 0 HE3 LYS A 48 25.356 -8.746 6.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 26.300 -10.892 7.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 24.606 -10.959 7.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 25.403 -11.647 6.282 1.00 0.00 H new ATOM 789 N LEU A 49 19.813 -6.115 7.254 1.00 0.00 N ATOM 790 CA LEU A 49 19.255 -4.773 7.380 1.00 0.00 C ATOM 791 C LEU A 49 18.856 -4.466 8.824 1.00 0.00 C ATOM 792 O LEU A 49 17.865 -3.779 9.069 1.00 0.00 O ATOM 793 CB LEU A 49 18.038 -4.618 6.463 1.00 0.00 C ATOM 794 CG LEU A 49 18.211 -5.170 5.044 1.00 0.00 C ATOM 795 CD1 LEU A 49 17.066 -4.713 4.151 1.00 0.00 C ATOM 796 CD2 LEU A 49 19.548 -4.741 4.457 1.00 0.00 C ATOM 0 H LEU A 49 19.117 -6.856 7.171 1.00 0.00 H new ATOM 0 HA LEU A 49 20.027 -4.064 7.083 1.00 0.00 H new ATOM 0 HB2 LEU A 49 17.188 -5.117 6.928 1.00 0.00 H new ATOM 0 HB3 LEU A 49 17.788 -3.559 6.395 1.00 0.00 H new ATOM 0 HG LEU A 49 18.195 -6.259 5.098 1.00 0.00 H new ATOM 0 HD11 LEU A 49 17.205 -5.114 3.147 1.00 0.00 H new ATOM 0 HD12 LEU A 49 16.121 -5.073 4.558 1.00 0.00 H new ATOM 0 HD13 LEU A 49 17.051 -3.624 4.108 1.00 0.00 H new ATOM 0 HD21 LEU A 49 19.649 -5.144 3.449 1.00 0.00 H new ATOM 0 HD22 LEU A 49 19.596 -3.653 4.419 1.00 0.00 H new ATOM 0 HD23 LEU A 49 20.358 -5.118 5.082 1.00 0.00 H new ATOM 808 N SER A 50 19.640 -4.965 9.776 1.00 0.00 N ATOM 809 CA SER A 50 19.368 -4.726 11.192 1.00 0.00 C ATOM 810 C SER A 50 20.193 -3.555 11.718 1.00 0.00 C ATOM 811 O SER A 50 20.626 -3.556 12.870 1.00 0.00 O ATOM 812 CB SER A 50 19.683 -5.978 12.016 1.00 0.00 C ATOM 813 OG SER A 50 21.051 -6.333 11.899 1.00 0.00 O ATOM 0 H SER A 50 20.466 -5.535 9.595 1.00 0.00 H new ATOM 0 HA SER A 50 18.310 -4.484 11.290 1.00 0.00 H new ATOM 0 HB2 SER A 50 19.438 -5.800 13.063 1.00 0.00 H new ATOM 0 HB3 SER A 50 19.059 -6.806 11.679 1.00 0.00 H new ATOM 0 HG SER A 50 21.228 -7.134 12.435 1.00 0.00 H new ATOM 819 N SER A 51 20.412 -2.565 10.863 1.00 0.00 N ATOM 820 CA SER A 51 21.191 -1.390 11.233 1.00 0.00 C ATOM 821 C SER A 51 20.493 -0.114 10.774 1.00 0.00 C ATOM 822 O SER A 51 20.938 0.547 9.836 1.00 0.00 O ATOM 823 CB SER A 51 22.588 -1.467 10.617 1.00 0.00 C ATOM 824 OG SER A 51 23.424 -2.346 11.351 1.00 0.00 O ATOM 0 H SER A 51 20.060 -2.552 9.906 1.00 0.00 H new ATOM 0 HA SER A 51 21.280 -1.367 12.319 1.00 0.00 H new ATOM 0 HB2 SER A 51 22.515 -1.808 9.584 1.00 0.00 H new ATOM 0 HB3 SER A 51 23.033 -0.472 10.593 1.00 0.00 H new ATOM 0 HG SER A 51 24.311 -2.378 10.935 1.00 0.00 H new ATOM 830 N ALA A 52 19.392 0.224 11.435 1.00 0.00 N ATOM 831 CA ALA A 52 18.632 1.420 11.090 1.00 0.00 C ATOM 832 C ALA A 52 18.225 1.414 9.618 1.00 0.00 C ATOM 833 O ALA A 52 17.937 2.464 9.042 1.00 0.00 O ATOM 834 CB ALA A 52 19.441 2.667 11.404 1.00 0.00 C ATOM 0 H ALA A 52 19.006 -0.312 12.212 1.00 0.00 H new ATOM 0 HA ALA A 52 17.723 1.424 11.691 1.00 0.00 H new ATOM 0 HB1 ALA A 52 18.862 3.552 11.142 1.00 0.00 H new ATOM 0 HB2 ALA A 52 19.676 2.690 12.468 1.00 0.00 H new ATOM 0 HB3 ALA A 52 20.366 2.655 10.828 1.00 0.00 H new ATOM 840 N ASN A 53 18.203 0.231 9.014 1.00 0.00 N ATOM 841 CA ASN A 53 17.822 0.098 7.612 1.00 0.00 C ATOM 842 C ASN A 53 16.311 0.227 7.435 1.00 0.00 C ATOM 843 O ASN A 53 15.824 0.462 6.328 1.00 0.00 O ATOM 844 CB ASN A 53 18.298 -1.245 7.060 1.00 0.00 C ATOM 845 CG ASN A 53 19.731 -1.188 6.573 1.00 0.00 C ATOM 846 OD1 ASN A 53 20.032 -0.541 5.571 1.00 0.00 O ATOM 847 ND2 ASN A 53 20.625 -1.860 7.286 1.00 0.00 N ATOM 0 H ASN A 53 18.444 -0.648 9.472 1.00 0.00 H new ATOM 0 HA ASN A 53 18.300 0.905 7.057 1.00 0.00 H new ATOM 0 HB2 ASN A 53 18.209 -2.006 7.835 1.00 0.00 H new ATOM 0 HB3 ASN A 53 17.649 -1.549 6.239 1.00 0.00 H new ATOM 0 HD21 ASN A 53 21.607 -1.853 7.010 1.00 0.00 H new ATOM 0 HD22 ASN A 53 20.331 -2.383 8.110 1.00 0.00 H new ATOM 854 N ILE A 54 15.572 0.061 8.528 1.00 0.00 N ATOM 855 CA ILE A 54 14.118 0.161 8.493 1.00 0.00 C ATOM 856 C ILE A 54 13.685 1.516 7.924 1.00 0.00 C ATOM 857 O ILE A 54 13.105 1.589 6.841 1.00 0.00 O ATOM 858 CB ILE A 54 13.526 -0.065 9.911 1.00 0.00 C ATOM 859 CG1 ILE A 54 13.589 -1.555 10.264 1.00 0.00 C ATOM 860 CG2 ILE A 54 12.085 0.431 10.027 1.00 0.00 C ATOM 861 CD1 ILE A 54 12.838 -2.433 9.284 1.00 0.00 C ATOM 0 H ILE A 54 15.958 -0.144 9.450 1.00 0.00 H new ATOM 0 HA ILE A 54 13.731 -0.618 7.836 1.00 0.00 H new ATOM 0 HB ILE A 54 14.127 0.515 10.612 1.00 0.00 H new ATOM 0 HG12 ILE A 54 14.632 -1.870 10.298 1.00 0.00 H new ATOM 0 HG13 ILE A 54 13.178 -1.703 11.263 1.00 0.00 H new ATOM 0 HG21 ILE A 54 11.718 0.250 11.037 1.00 0.00 H new ATOM 0 HG22 ILE A 54 12.050 1.499 9.814 1.00 0.00 H new ATOM 0 HG23 ILE A 54 11.458 -0.102 9.312 1.00 0.00 H new ATOM 0 HD11 ILE A 54 12.922 -3.475 9.591 1.00 0.00 H new ATOM 0 HD12 ILE A 54 11.787 -2.143 9.267 1.00 0.00 H new ATOM 0 HD13 ILE A 54 13.264 -2.313 8.288 1.00 0.00 H new ATOM 873 N SER A 55 13.988 2.584 8.654 1.00 0.00 N ATOM 874 CA SER A 55 13.622 3.937 8.236 1.00 0.00 C ATOM 875 C SER A 55 13.879 4.169 6.745 1.00 0.00 C ATOM 876 O SER A 55 13.222 5.003 6.122 1.00 0.00 O ATOM 877 CB SER A 55 14.395 4.968 9.059 1.00 0.00 C ATOM 878 OG SER A 55 14.158 6.283 8.586 1.00 0.00 O ATOM 0 H SER A 55 14.488 2.541 9.542 1.00 0.00 H new ATOM 0 HA SER A 55 12.552 4.052 8.410 1.00 0.00 H new ATOM 0 HB2 SER A 55 14.100 4.897 10.106 1.00 0.00 H new ATOM 0 HB3 SER A 55 15.462 4.749 9.013 1.00 0.00 H new ATOM 0 HG SER A 55 14.663 6.922 9.131 1.00 0.00 H new ATOM 884 N TYR A 56 14.836 3.441 6.176 1.00 0.00 N ATOM 885 CA TYR A 56 15.169 3.600 4.763 1.00 0.00 C ATOM 886 C TYR A 56 14.296 2.708 3.874 1.00 0.00 C ATOM 887 O TYR A 56 13.253 3.141 3.385 1.00 0.00 O ATOM 888 CB TYR A 56 16.651 3.298 4.525 1.00 0.00 C ATOM 889 CG TYR A 56 17.514 4.537 4.393 1.00 0.00 C ATOM 890 CD1 TYR A 56 17.872 5.281 5.512 1.00 0.00 C ATOM 891 CD2 TYR A 56 17.978 4.960 3.151 1.00 0.00 C ATOM 892 CE1 TYR A 56 18.663 6.409 5.398 1.00 0.00 C ATOM 893 CE2 TYR A 56 18.769 6.087 3.030 1.00 0.00 C ATOM 894 CZ TYR A 56 19.109 6.807 4.156 1.00 0.00 C ATOM 895 OH TYR A 56 19.896 7.930 4.039 1.00 0.00 O ATOM 0 H TYR A 56 15.391 2.740 6.667 1.00 0.00 H new ATOM 0 HA TYR A 56 14.970 4.637 4.492 1.00 0.00 H new ATOM 0 HB2 TYR A 56 17.026 2.692 5.350 1.00 0.00 H new ATOM 0 HB3 TYR A 56 16.749 2.700 3.619 1.00 0.00 H new ATOM 0 HD1 TYR A 56 17.526 4.972 6.487 1.00 0.00 H new ATOM 0 HD2 TYR A 56 17.716 4.398 2.267 1.00 0.00 H new ATOM 0 HE1 TYR A 56 18.930 6.976 6.278 1.00 0.00 H new ATOM 0 HE2 TYR A 56 19.119 6.402 2.058 1.00 0.00 H new ATOM 0 HH TYR A 56 20.126 8.072 3.097 1.00 0.00 H new ATOM 905 N LEU A 57 14.740 1.473 3.638 1.00 0.00 N ATOM 906 CA LEU A 57 14.014 0.553 2.765 1.00 0.00 C ATOM 907 C LEU A 57 13.005 -0.298 3.529 1.00 0.00 C ATOM 908 O LEU A 57 11.800 -0.062 3.457 1.00 0.00 O ATOM 909 CB LEU A 57 14.998 -0.359 2.031 1.00 0.00 C ATOM 910 CG LEU A 57 14.352 -1.481 1.213 1.00 0.00 C ATOM 911 CD1 LEU A 57 14.704 -1.339 -0.259 1.00 0.00 C ATOM 912 CD2 LEU A 57 14.782 -2.843 1.737 1.00 0.00 C ATOM 0 H LEU A 57 15.596 1.089 4.038 1.00 0.00 H new ATOM 0 HA LEU A 57 13.460 1.160 2.049 1.00 0.00 H new ATOM 0 HB2 LEU A 57 15.608 0.251 1.365 1.00 0.00 H new ATOM 0 HB3 LEU A 57 15.672 -0.805 2.762 1.00 0.00 H new ATOM 0 HG LEU A 57 13.270 -1.401 1.317 1.00 0.00 H new ATOM 0 HD11 LEU A 57 14.236 -2.145 -0.824 1.00 0.00 H new ATOM 0 HD12 LEU A 57 14.343 -0.379 -0.629 1.00 0.00 H new ATOM 0 HD13 LEU A 57 15.786 -1.391 -0.381 1.00 0.00 H new ATOM 0 HD21 LEU A 57 14.312 -3.626 1.142 1.00 0.00 H new ATOM 0 HD22 LEU A 57 15.866 -2.934 1.666 1.00 0.00 H new ATOM 0 HD23 LEU A 57 14.476 -2.945 2.778 1.00 0.00 H new ATOM 924 N MET A 58 13.513 -1.319 4.220 1.00 0.00 N ATOM 925 CA MET A 58 12.682 -2.258 4.970 1.00 0.00 C ATOM 926 C MET A 58 11.477 -1.578 5.616 1.00 0.00 C ATOM 927 O MET A 58 10.348 -2.042 5.481 1.00 0.00 O ATOM 928 CB MET A 58 13.531 -2.949 6.038 1.00 0.00 C ATOM 929 CG MET A 58 14.395 -4.077 5.495 1.00 0.00 C ATOM 930 SD MET A 58 13.539 -5.664 5.472 1.00 0.00 S ATOM 931 CE MET A 58 13.020 -5.751 3.759 1.00 0.00 C ATOM 0 H MET A 58 14.512 -1.517 4.275 1.00 0.00 H new ATOM 0 HA MET A 58 12.294 -2.994 4.266 1.00 0.00 H new ATOM 0 HB2 MET A 58 14.173 -2.208 6.515 1.00 0.00 H new ATOM 0 HB3 MET A 58 12.874 -3.346 6.811 1.00 0.00 H new ATOM 0 HG2 MET A 58 14.716 -3.828 4.484 1.00 0.00 H new ATOM 0 HG3 MET A 58 15.295 -4.164 6.103 1.00 0.00 H new ATOM 0 HE1 MET A 58 12.906 -6.795 3.466 1.00 0.00 H new ATOM 0 HE2 MET A 58 12.067 -5.235 3.641 1.00 0.00 H new ATOM 0 HE3 MET A 58 13.771 -5.276 3.127 1.00 0.00 H new ATOM 941 N GLY A 59 11.715 -0.447 6.273 1.00 0.00 N ATOM 942 CA GLY A 59 10.633 0.282 6.919 1.00 0.00 C ATOM 943 C GLY A 59 9.390 0.385 6.052 1.00 0.00 C ATOM 944 O GLY A 59 8.276 0.485 6.563 1.00 0.00 O ATOM 0 H GLY A 59 12.636 -0.021 6.371 1.00 0.00 H new ATOM 0 HA2 GLY A 59 10.377 -0.213 7.856 1.00 0.00 H new ATOM 0 HA3 GLY A 59 10.977 1.285 7.172 1.00 0.00 H new ATOM 948 N ASN A 60 9.588 0.374 4.739 1.00 0.00 N ATOM 949 CA ASN A 60 8.479 0.447 3.799 1.00 0.00 C ATOM 950 C ASN A 60 7.990 -0.952 3.428 1.00 0.00 C ATOM 951 O ASN A 60 6.925 -1.384 3.864 1.00 0.00 O ATOM 952 CB ASN A 60 8.901 1.212 2.543 1.00 0.00 C ATOM 953 CG ASN A 60 8.759 2.712 2.708 1.00 0.00 C ATOM 954 OD1 ASN A 60 9.745 3.448 2.676 1.00 0.00 O ATOM 955 ND2 ASN A 60 7.528 3.174 2.892 1.00 0.00 N ATOM 0 H ASN A 60 10.508 0.315 4.302 1.00 0.00 H new ATOM 0 HA ASN A 60 7.658 0.980 4.277 1.00 0.00 H new ATOM 0 HB2 ASN A 60 9.937 0.971 2.305 1.00 0.00 H new ATOM 0 HB3 ASN A 60 8.295 0.883 1.699 1.00 0.00 H new ATOM 0 HD21 ASN A 60 7.372 4.175 3.014 1.00 0.00 H new ATOM 0 HD22 ASN A 60 6.739 2.528 2.912 1.00 0.00 H new ATOM 962 N LEU A 61 8.786 -1.659 2.633 1.00 0.00 N ATOM 963 CA LEU A 61 8.426 -3.000 2.181 1.00 0.00 C ATOM 964 C LEU A 61 8.280 -3.976 3.349 1.00 0.00 C ATOM 965 O LEU A 61 7.331 -4.758 3.396 1.00 0.00 O ATOM 966 CB LEU A 61 9.474 -3.523 1.194 1.00 0.00 C ATOM 967 CG LEU A 61 9.214 -4.935 0.660 1.00 0.00 C ATOM 968 CD1 LEU A 61 8.217 -4.897 -0.487 1.00 0.00 C ATOM 969 CD2 LEU A 61 10.514 -5.584 0.209 1.00 0.00 C ATOM 0 H LEU A 61 9.686 -1.326 2.287 1.00 0.00 H new ATOM 0 HA LEU A 61 7.458 -2.929 1.684 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.530 -2.836 0.349 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.449 -3.509 1.681 1.00 0.00 H new ATOM 0 HG LEU A 61 8.791 -5.533 1.467 1.00 0.00 H new ATOM 0 HD11 LEU A 61 8.045 -5.909 -0.853 1.00 0.00 H new ATOM 0 HD12 LEU A 61 7.276 -4.473 -0.137 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.614 -4.282 -1.294 1.00 0.00 H new ATOM 0 HD21 LEU A 61 10.309 -6.586 -0.167 1.00 0.00 H new ATOM 0 HD22 LEU A 61 10.965 -4.985 -0.582 1.00 0.00 H new ATOM 0 HD23 LEU A 61 11.201 -5.647 1.053 1.00 0.00 H new ATOM 981 N GLU A 62 9.233 -3.948 4.278 1.00 0.00 N ATOM 982 CA GLU A 62 9.203 -4.856 5.423 1.00 0.00 C ATOM 983 C GLU A 62 7.908 -4.685 6.221 1.00 0.00 C ATOM 984 O GLU A 62 7.360 -5.653 6.748 1.00 0.00 O ATOM 985 CB GLU A 62 10.453 -4.652 6.312 1.00 0.00 C ATOM 986 CG GLU A 62 10.261 -3.734 7.517 1.00 0.00 C ATOM 987 CD GLU A 62 10.036 -4.501 8.804 1.00 0.00 C ATOM 988 OE1 GLU A 62 10.995 -5.136 9.291 1.00 0.00 O ATOM 989 OE2 GLU A 62 8.903 -4.465 9.326 1.00 0.00 O ATOM 0 H GLU A 62 10.030 -3.312 4.262 1.00 0.00 H new ATOM 0 HA GLU A 62 9.224 -5.881 5.053 1.00 0.00 H new ATOM 0 HB2 GLU A 62 10.786 -5.626 6.669 1.00 0.00 H new ATOM 0 HB3 GLU A 62 11.255 -4.248 5.694 1.00 0.00 H new ATOM 0 HG2 GLU A 62 11.138 -3.097 7.627 1.00 0.00 H new ATOM 0 HG3 GLU A 62 9.410 -3.077 7.337 1.00 0.00 H new ATOM 996 N GLU A 63 7.421 -3.451 6.292 1.00 0.00 N ATOM 997 CA GLU A 63 6.199 -3.151 7.027 1.00 0.00 C ATOM 998 C GLU A 63 4.962 -3.457 6.187 1.00 0.00 C ATOM 999 O GLU A 63 4.008 -4.073 6.667 1.00 0.00 O ATOM 1000 CB GLU A 63 6.185 -1.680 7.447 1.00 0.00 C ATOM 1001 CG GLU A 63 7.290 -1.311 8.422 1.00 0.00 C ATOM 1002 CD GLU A 63 7.001 -1.774 9.836 1.00 0.00 C ATOM 1003 OE1 GLU A 63 5.830 -1.686 10.262 1.00 0.00 O ATOM 1004 OE2 GLU A 63 7.945 -2.221 10.520 1.00 0.00 O ATOM 0 H GLU A 63 7.855 -2.641 5.849 1.00 0.00 H new ATOM 0 HA GLU A 63 6.177 -3.783 7.915 1.00 0.00 H new ATOM 0 HB2 GLU A 63 6.275 -1.057 6.557 1.00 0.00 H new ATOM 0 HB3 GLU A 63 5.221 -1.450 7.901 1.00 0.00 H new ATOM 0 HG2 GLU A 63 8.228 -1.751 8.085 1.00 0.00 H new ATOM 0 HG3 GLU A 63 7.426 -0.229 8.419 1.00 0.00 H new ATOM 1011 N ILE A 64 4.976 -3.010 4.935 1.00 0.00 N ATOM 1012 CA ILE A 64 3.850 -3.231 4.034 1.00 0.00 C ATOM 1013 C ILE A 64 3.456 -4.706 4.008 1.00 0.00 C ATOM 1014 O ILE A 64 2.302 -5.043 3.751 1.00 0.00 O ATOM 1015 CB ILE A 64 4.167 -2.743 2.603 1.00 0.00 C ATOM 1016 CG1 ILE A 64 4.382 -1.229 2.599 1.00 0.00 C ATOM 1017 CG2 ILE A 64 3.051 -3.107 1.634 1.00 0.00 C ATOM 1018 CD1 ILE A 64 5.259 -0.750 1.465 1.00 0.00 C ATOM 0 H ILE A 64 5.753 -2.494 4.522 1.00 0.00 H new ATOM 0 HA ILE A 64 3.011 -2.649 4.414 1.00 0.00 H new ATOM 0 HB ILE A 64 5.080 -3.241 2.275 1.00 0.00 H new ATOM 0 HG12 ILE A 64 3.414 -0.732 2.535 1.00 0.00 H new ATOM 0 HG13 ILE A 64 4.831 -0.931 3.546 1.00 0.00 H new ATOM 0 HG21 ILE A 64 3.305 -2.750 0.636 1.00 0.00 H new ATOM 0 HG22 ILE A 64 2.928 -4.190 1.611 1.00 0.00 H new ATOM 0 HG23 ILE A 64 2.120 -2.643 1.960 1.00 0.00 H new ATOM 0 HD11 ILE A 64 5.369 0.333 1.523 1.00 0.00 H new ATOM 0 HD12 ILE A 64 6.240 -1.219 1.540 1.00 0.00 H new ATOM 0 HD13 ILE A 64 4.801 -1.018 0.513 1.00 0.00 H new ATOM 1030 N CYS A 65 4.413 -5.582 4.298 1.00 0.00 N ATOM 1031 CA CYS A 65 4.154 -7.021 4.328 1.00 0.00 C ATOM 1032 C CYS A 65 2.871 -7.326 5.095 1.00 0.00 C ATOM 1033 O CYS A 65 1.993 -8.039 4.605 1.00 0.00 O ATOM 1034 CB CYS A 65 5.329 -7.752 4.973 1.00 0.00 C ATOM 1035 SG CYS A 65 6.774 -7.919 3.898 1.00 0.00 S ATOM 0 H CYS A 65 5.375 -5.323 4.516 1.00 0.00 H new ATOM 0 HA CYS A 65 4.034 -7.367 3.301 1.00 0.00 H new ATOM 0 HB2 CYS A 65 5.622 -7.219 5.878 1.00 0.00 H new ATOM 0 HB3 CYS A 65 5.001 -8.745 5.280 1.00 0.00 H new ATOM 0 HG CYS A 65 7.194 -6.739 3.549 1.00 0.00 H new ATOM 1041 N SER A 66 2.763 -6.765 6.294 1.00 0.00 N ATOM 1042 CA SER A 66 1.573 -6.942 7.111 1.00 0.00 C ATOM 1043 C SER A 66 0.406 -6.181 6.498 1.00 0.00 C ATOM 1044 O SER A 66 -0.735 -6.643 6.526 1.00 0.00 O ATOM 1045 CB SER A 66 1.825 -6.460 8.541 1.00 0.00 C ATOM 1046 OG SER A 66 1.920 -7.554 9.437 1.00 0.00 O ATOM 0 H SER A 66 3.486 -6.185 6.720 1.00 0.00 H new ATOM 0 HA SER A 66 1.328 -8.004 7.145 1.00 0.00 H new ATOM 0 HB2 SER A 66 2.745 -5.877 8.575 1.00 0.00 H new ATOM 0 HB3 SER A 66 1.017 -5.799 8.853 1.00 0.00 H new ATOM 0 HG SER A 66 2.083 -7.221 10.344 1.00 0.00 H new ATOM 1052 N PHE A 67 0.704 -5.022 5.916 1.00 0.00 N ATOM 1053 CA PHE A 67 -0.324 -4.207 5.279 1.00 0.00 C ATOM 1054 C PHE A 67 -0.928 -4.934 4.081 1.00 0.00 C ATOM 1055 O PHE A 67 -2.114 -5.237 4.071 1.00 0.00 O ATOM 1056 CB PHE A 67 0.250 -2.853 4.842 1.00 0.00 C ATOM 1057 CG PHE A 67 -0.793 -1.787 4.599 1.00 0.00 C ATOM 1058 CD1 PHE A 67 -2.142 -2.110 4.498 1.00 0.00 C ATOM 1059 CD2 PHE A 67 -0.419 -0.456 4.465 1.00 0.00 C ATOM 1060 CE1 PHE A 67 -3.091 -1.133 4.284 1.00 0.00 C ATOM 1061 CE2 PHE A 67 -1.369 0.525 4.240 1.00 0.00 C ATOM 1062 CZ PHE A 67 -2.706 0.183 4.145 1.00 0.00 C ATOM 0 H PHE A 67 1.644 -4.629 5.873 1.00 0.00 H new ATOM 0 HA PHE A 67 -1.113 -4.031 6.010 1.00 0.00 H new ATOM 0 HB2 PHE A 67 0.942 -2.501 5.607 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.829 -2.994 3.929 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -2.451 -3.141 4.589 1.00 0.00 H new ATOM 0 HD2 PHE A 67 0.624 -0.184 4.537 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -4.136 -1.399 4.225 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -1.067 1.557 4.139 1.00 0.00 H new ATOM 0 HZ PHE A 67 -3.448 0.947 3.962 1.00 0.00 H new ATOM 1072 N GLN A 68 -0.106 -5.231 3.081 1.00 0.00 N ATOM 1073 CA GLN A 68 -0.572 -5.937 1.889 1.00 0.00 C ATOM 1074 C GLN A 68 -1.470 -7.118 2.265 1.00 0.00 C ATOM 1075 O GLN A 68 -2.366 -7.494 1.510 1.00 0.00 O ATOM 1076 CB GLN A 68 0.622 -6.430 1.071 1.00 0.00 C ATOM 1077 CG GLN A 68 1.428 -7.507 1.777 1.00 0.00 C ATOM 1078 CD GLN A 68 1.564 -8.775 0.958 1.00 0.00 C ATOM 1079 OE1 GLN A 68 0.630 -9.191 0.272 1.00 0.00 O ATOM 1080 NE2 GLN A 68 2.734 -9.398 1.029 1.00 0.00 N ATOM 0 H GLN A 68 0.886 -4.995 3.070 1.00 0.00 H new ATOM 0 HA GLN A 68 -1.157 -5.240 1.289 1.00 0.00 H new ATOM 0 HB2 GLN A 68 0.265 -6.819 0.117 1.00 0.00 H new ATOM 0 HB3 GLN A 68 1.274 -5.586 0.847 1.00 0.00 H new ATOM 0 HG2 GLN A 68 2.421 -7.120 2.005 1.00 0.00 H new ATOM 0 HG3 GLN A 68 0.952 -7.744 2.729 1.00 0.00 H new ATOM 0 HE21 GLN A 68 3.480 -9.017 1.611 1.00 0.00 H new ATOM 0 HE22 GLN A 68 2.887 -10.258 0.502 1.00 0.00 H new ATOM 1089 N GLN A 69 -1.233 -7.682 3.449 1.00 0.00 N ATOM 1090 CA GLN A 69 -2.026 -8.806 3.939 1.00 0.00 C ATOM 1091 C GLN A 69 -3.380 -8.330 4.460 1.00 0.00 C ATOM 1092 O GLN A 69 -4.428 -8.801 4.016 1.00 0.00 O ATOM 1093 CB GLN A 69 -1.282 -9.543 5.055 1.00 0.00 C ATOM 1094 CG GLN A 69 -0.234 -10.524 4.555 1.00 0.00 C ATOM 1095 CD GLN A 69 -0.314 -11.866 5.257 1.00 0.00 C ATOM 1096 OE1 GLN A 69 -1.194 -12.092 6.087 1.00 0.00 O ATOM 1097 NE2 GLN A 69 0.611 -12.762 4.932 1.00 0.00 N ATOM 0 H GLN A 69 -0.497 -7.378 4.086 1.00 0.00 H new ATOM 0 HA GLN A 69 -2.188 -9.488 3.104 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -0.800 -8.810 5.702 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -2.006 -10.081 5.667 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -0.360 -10.670 3.482 1.00 0.00 H new ATOM 0 HG3 GLN A 69 0.758 -10.098 4.704 1.00 0.00 H new ATOM 0 HE21 GLN A 69 1.322 -12.532 4.238 1.00 0.00 H new ATOM 0 HE22 GLN A 69 0.610 -13.680 5.376 1.00 0.00 H new ATOM 1106 N MET A 70 -3.350 -7.408 5.419 1.00 0.00 N ATOM 1107 CA MET A 70 -4.575 -6.887 6.014 1.00 0.00 C ATOM 1108 C MET A 70 -5.332 -6.000 5.031 1.00 0.00 C ATOM 1109 O MET A 70 -6.556 -5.957 5.044 1.00 0.00 O ATOM 1110 CB MET A 70 -4.261 -6.101 7.292 1.00 0.00 C ATOM 1111 CG MET A 70 -3.365 -4.892 7.068 1.00 0.00 C ATOM 1112 SD MET A 70 -2.187 -4.641 8.411 1.00 0.00 S ATOM 1113 CE MET A 70 -3.244 -3.917 9.664 1.00 0.00 C ATOM 0 H MET A 70 -2.492 -7.008 5.799 1.00 0.00 H new ATOM 0 HA MET A 70 -5.208 -7.738 6.267 1.00 0.00 H new ATOM 0 HB2 MET A 70 -5.197 -5.769 7.742 1.00 0.00 H new ATOM 0 HB3 MET A 70 -3.782 -6.768 8.009 1.00 0.00 H new ATOM 0 HG2 MET A 70 -2.821 -5.016 6.132 1.00 0.00 H new ATOM 0 HG3 MET A 70 -3.984 -4.001 6.961 1.00 0.00 H new ATOM 0 HE1 MET A 70 -2.657 -3.705 10.558 1.00 0.00 H new ATOM 0 HE2 MET A 70 -3.675 -2.990 9.285 1.00 0.00 H new ATOM 0 HE3 MET A 70 -4.044 -4.614 9.912 1.00 0.00 H new ATOM 1123 N LEU A 71 -4.590 -5.306 4.170 1.00 0.00 N ATOM 1124 CA LEU A 71 -5.170 -4.401 3.171 1.00 0.00 C ATOM 1125 C LEU A 71 -6.494 -4.928 2.612 1.00 0.00 C ATOM 1126 O LEU A 71 -7.551 -4.343 2.839 1.00 0.00 O ATOM 1127 CB LEU A 71 -4.179 -4.191 2.011 1.00 0.00 C ATOM 1128 CG LEU A 71 -4.414 -2.952 1.118 1.00 0.00 C ATOM 1129 CD1 LEU A 71 -5.848 -2.456 1.205 1.00 0.00 C ATOM 1130 CD2 LEU A 71 -3.465 -1.828 1.497 1.00 0.00 C ATOM 0 H LEU A 71 -3.571 -5.353 4.143 1.00 0.00 H new ATOM 0 HA LEU A 71 -5.369 -3.454 3.673 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.174 -4.125 2.429 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -4.203 -5.078 1.377 1.00 0.00 H new ATOM 0 HG LEU A 71 -4.220 -3.259 0.090 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -5.971 -1.584 0.563 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -6.526 -3.245 0.880 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -6.077 -2.183 2.235 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -3.648 -0.966 0.856 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -3.630 -1.548 2.537 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -2.435 -2.163 1.370 1.00 0.00 H new ATOM 1142 N VAL A 72 -6.422 -6.029 1.872 1.00 0.00 N ATOM 1143 CA VAL A 72 -7.605 -6.617 1.253 1.00 0.00 C ATOM 1144 C VAL A 72 -8.374 -7.507 2.232 1.00 0.00 C ATOM 1145 O VAL A 72 -9.604 -7.508 2.248 1.00 0.00 O ATOM 1146 CB VAL A 72 -7.229 -7.442 0.002 1.00 0.00 C ATOM 1147 CG1 VAL A 72 -8.467 -7.780 -0.815 1.00 0.00 C ATOM 1148 CG2 VAL A 72 -6.218 -6.691 -0.854 1.00 0.00 C ATOM 0 H VAL A 72 -5.555 -6.533 1.686 1.00 0.00 H new ATOM 0 HA VAL A 72 -8.247 -5.788 0.957 1.00 0.00 H new ATOM 0 HB VAL A 72 -6.774 -8.374 0.337 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -8.178 -8.361 -1.691 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -9.158 -8.362 -0.205 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -8.954 -6.859 -1.135 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -5.967 -7.289 -1.730 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -6.647 -5.741 -1.174 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -5.316 -6.504 -0.272 1.00 0.00 H new ATOM 1158 N GLN A 73 -7.641 -8.264 3.043 1.00 0.00 N ATOM 1159 CA GLN A 73 -8.248 -9.191 3.999 1.00 0.00 C ATOM 1160 C GLN A 73 -8.952 -8.473 5.152 1.00 0.00 C ATOM 1161 O GLN A 73 -9.639 -9.106 5.953 1.00 0.00 O ATOM 1162 CB GLN A 73 -7.182 -10.134 4.559 1.00 0.00 C ATOM 1163 CG GLN A 73 -6.420 -10.892 3.486 1.00 0.00 C ATOM 1164 CD GLN A 73 -6.874 -12.332 3.353 1.00 0.00 C ATOM 1165 OE1 GLN A 73 -6.237 -13.247 3.876 1.00 0.00 O ATOM 1166 NE2 GLN A 73 -7.977 -12.542 2.644 1.00 0.00 N ATOM 0 H GLN A 73 -6.621 -8.255 3.059 1.00 0.00 H new ATOM 0 HA GLN A 73 -9.006 -9.756 3.456 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -6.476 -9.557 5.156 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -7.657 -10.849 5.230 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -6.547 -10.385 2.529 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -5.355 -10.871 3.719 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -8.474 -11.754 2.228 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -8.328 -13.491 2.515 1.00 0.00 H new ATOM 1175 N SER A 74 -8.744 -7.168 5.272 1.00 0.00 N ATOM 1176 CA SER A 74 -9.337 -6.410 6.371 1.00 0.00 C ATOM 1177 C SER A 74 -10.734 -5.905 6.033 1.00 0.00 C ATOM 1178 O SER A 74 -11.696 -6.192 6.746 1.00 0.00 O ATOM 1179 CB SER A 74 -8.447 -5.224 6.744 1.00 0.00 C ATOM 1180 OG SER A 74 -8.972 -4.522 7.856 1.00 0.00 O ATOM 0 H SER A 74 -8.176 -6.615 4.630 1.00 0.00 H new ATOM 0 HA SER A 74 -9.419 -7.092 7.217 1.00 0.00 H new ATOM 0 HB2 SER A 74 -7.442 -5.578 6.975 1.00 0.00 H new ATOM 0 HB3 SER A 74 -8.359 -4.549 5.892 1.00 0.00 H new ATOM 0 HG SER A 74 -9.268 -3.632 7.571 1.00 0.00 H new ATOM 1186 N LEU A 75 -10.830 -5.115 4.974 1.00 0.00 N ATOM 1187 CA LEU A 75 -12.096 -4.495 4.597 1.00 0.00 C ATOM 1188 C LEU A 75 -12.914 -5.350 3.632 1.00 0.00 C ATOM 1189 O LEU A 75 -14.144 -5.319 3.668 1.00 0.00 O ATOM 1190 CB LEU A 75 -11.840 -3.121 3.974 1.00 0.00 C ATOM 1191 CG LEU A 75 -11.205 -3.149 2.583 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -12.242 -2.826 1.518 1.00 0.00 C ATOM 1193 CD2 LEU A 75 -10.039 -2.174 2.509 1.00 0.00 C ATOM 0 H LEU A 75 -10.048 -4.887 4.360 1.00 0.00 H new ATOM 0 HA LEU A 75 -12.681 -4.393 5.511 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -12.787 -2.584 3.914 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -11.193 -2.552 4.641 1.00 0.00 H new ATOM 0 HG LEU A 75 -10.824 -4.153 2.398 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -11.773 -2.850 0.534 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -13.044 -3.563 1.556 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -12.653 -1.833 1.700 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -9.599 -2.207 1.512 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -10.395 -1.165 2.715 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -9.286 -2.451 3.247 1.00 0.00 H new ATOM 1205 N GLU A 76 -12.248 -6.075 2.740 1.00 0.00 N ATOM 1206 CA GLU A 76 -12.961 -6.876 1.750 1.00 0.00 C ATOM 1207 C GLU A 76 -13.685 -8.051 2.393 1.00 0.00 C ATOM 1208 O GLU A 76 -14.866 -8.275 2.133 1.00 0.00 O ATOM 1209 CB GLU A 76 -12.012 -7.382 0.667 1.00 0.00 C ATOM 1210 CG GLU A 76 -11.180 -6.281 0.027 1.00 0.00 C ATOM 1211 CD GLU A 76 -11.300 -6.251 -1.485 1.00 0.00 C ATOM 1212 OE1 GLU A 76 -11.955 -7.151 -2.051 1.00 0.00 O ATOM 1213 OE2 GLU A 76 -10.741 -5.322 -2.106 1.00 0.00 O ATOM 0 H GLU A 76 -11.231 -6.125 2.681 1.00 0.00 H new ATOM 0 HA GLU A 76 -13.706 -6.226 1.291 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -11.344 -8.127 1.099 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -12.592 -7.885 -0.107 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -11.491 -5.317 0.430 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -10.134 -6.418 0.300 1.00 0.00 H new ATOM 1220 N GLU A 77 -12.976 -8.810 3.225 1.00 0.00 N ATOM 1221 CA GLU A 77 -13.571 -9.967 3.898 1.00 0.00 C ATOM 1222 C GLU A 77 -14.916 -9.604 4.496 1.00 0.00 C ATOM 1223 O GLU A 77 -15.805 -10.445 4.622 1.00 0.00 O ATOM 1224 CB GLU A 77 -12.663 -10.484 5.009 1.00 0.00 C ATOM 1225 CG GLU A 77 -11.230 -10.727 4.566 1.00 0.00 C ATOM 1226 CD GLU A 77 -11.136 -11.742 3.445 1.00 0.00 C ATOM 1227 OE1 GLU A 77 -11.610 -12.882 3.635 1.00 0.00 O ATOM 1228 OE2 GLU A 77 -10.589 -11.398 2.376 1.00 0.00 O ATOM 0 H GLU A 77 -11.994 -8.648 3.450 1.00 0.00 H new ATOM 0 HA GLU A 77 -13.700 -10.747 3.148 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -12.663 -9.766 5.829 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -13.076 -11.414 5.399 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -10.789 -9.786 4.238 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -10.643 -11.074 5.417 1.00 0.00 H new ATOM 1235 N CYS A 78 -15.046 -8.345 4.879 1.00 0.00 N ATOM 1236 CA CYS A 78 -16.278 -7.867 5.470 1.00 0.00 C ATOM 1237 C CYS A 78 -17.320 -7.610 4.391 1.00 0.00 C ATOM 1238 O CYS A 78 -18.309 -8.334 4.290 1.00 0.00 O ATOM 1239 CB CYS A 78 -16.022 -6.596 6.282 1.00 0.00 C ATOM 1240 SG CYS A 78 -14.562 -6.684 7.346 1.00 0.00 S ATOM 0 H CYS A 78 -14.314 -7.640 4.790 1.00 0.00 H new ATOM 0 HA CYS A 78 -16.661 -8.635 6.143 1.00 0.00 H new ATOM 0 HB2 CYS A 78 -15.909 -5.756 5.597 1.00 0.00 H new ATOM 0 HB3 CYS A 78 -16.896 -6.389 6.899 1.00 0.00 H new ATOM 0 HG CYS A 78 -13.505 -6.368 6.659 1.00 0.00 H new ATOM 1246 N THR A 79 -17.067 -6.607 3.550 1.00 0.00 N ATOM 1247 CA THR A 79 -17.969 -6.268 2.448 1.00 0.00 C ATOM 1248 C THR A 79 -18.485 -7.531 1.756 1.00 0.00 C ATOM 1249 O THR A 79 -19.682 -7.643 1.446 1.00 0.00 O ATOM 1250 CB THR A 79 -17.237 -5.385 1.437 1.00 0.00 C ATOM 1251 OG1 THR A 79 -16.303 -6.149 0.697 1.00 0.00 O ATOM 1252 CG2 THR A 79 -16.485 -4.236 2.077 1.00 0.00 C ATOM 0 H THR A 79 -16.241 -6.012 3.611 1.00 0.00 H new ATOM 0 HA THR A 79 -18.823 -5.727 2.855 1.00 0.00 H new ATOM 0 HB THR A 79 -18.014 -4.973 0.793 1.00 0.00 H new ATOM 0 HG1 THR A 79 -15.790 -6.719 1.307 1.00 0.00 H new ATOM 0 HG21 THR A 79 -15.989 -3.650 1.303 1.00 0.00 H new ATOM 0 HG22 THR A 79 -17.185 -3.601 2.620 1.00 0.00 H new ATOM 0 HG23 THR A 79 -15.740 -4.629 2.768 1.00 0.00 H new ATOM 1260 N LYS A 80 -17.576 -8.501 1.584 1.00 0.00 N ATOM 1261 CA LYS A 80 -17.909 -9.786 0.975 1.00 0.00 C ATOM 1262 C LYS A 80 -19.209 -10.328 1.548 1.00 0.00 C ATOM 1263 O LYS A 80 -20.130 -10.665 0.805 1.00 0.00 O ATOM 1264 CB LYS A 80 -16.774 -10.789 1.196 1.00 0.00 C ATOM 1265 CG LYS A 80 -16.043 -11.173 -0.081 1.00 0.00 C ATOM 1266 CD LYS A 80 -14.847 -10.268 -0.328 1.00 0.00 C ATOM 1267 CE LYS A 80 -15.166 -9.189 -1.350 1.00 0.00 C ATOM 1268 NZ LYS A 80 -15.411 -9.762 -2.701 1.00 0.00 N ATOM 0 H LYS A 80 -16.599 -8.414 1.862 1.00 0.00 H new ATOM 0 HA LYS A 80 -18.040 -9.635 -0.097 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -16.058 -10.366 1.901 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -17.181 -11.689 1.657 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -15.710 -12.209 -0.014 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -16.728 -11.112 -0.927 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -14.541 -9.804 0.609 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -14.004 -10.864 -0.678 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -16.045 -8.631 -1.027 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -14.339 -8.480 -1.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -14.731 -9.360 -3.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -15.295 -10.795 -2.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -16.379 -9.533 -3.005 1.00 0.00 H new ATOM 1282 N LEU A 81 -19.301 -10.369 2.874 1.00 0.00 N ATOM 1283 CA LEU A 81 -20.541 -10.771 3.510 1.00 0.00 C ATOM 1284 C LEU A 81 -21.607 -9.744 3.145 1.00 0.00 C ATOM 1285 O LEU A 81 -21.290 -8.576 2.971 1.00 0.00 O ATOM 1286 CB LEU A 81 -20.370 -10.874 5.027 1.00 0.00 C ATOM 1287 CG LEU A 81 -19.855 -12.229 5.528 1.00 0.00 C ATOM 1288 CD1 LEU A 81 -18.406 -12.118 5.980 1.00 0.00 C ATOM 1289 CD2 LEU A 81 -20.728 -12.751 6.658 1.00 0.00 C ATOM 0 H LEU A 81 -18.544 -10.133 3.515 1.00 0.00 H new ATOM 0 HA LEU A 81 -20.840 -11.759 3.159 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -19.680 -10.096 5.354 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -21.330 -10.669 5.501 1.00 0.00 H new ATOM 0 HG LEU A 81 -19.904 -12.939 4.702 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -18.059 -13.090 6.332 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -17.788 -11.793 5.143 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -18.332 -11.392 6.789 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -20.345 -13.713 6.999 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -20.715 -12.042 7.485 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -21.751 -12.873 6.301 1.00 0.00 H new ATOM 1301 N PRO A 82 -22.859 -10.176 2.949 1.00 0.00 N ATOM 1302 CA PRO A 82 -23.956 -9.312 2.501 1.00 0.00 C ATOM 1303 C PRO A 82 -23.909 -7.862 3.014 1.00 0.00 C ATOM 1304 O PRO A 82 -24.681 -7.495 3.900 1.00 0.00 O ATOM 1305 CB PRO A 82 -25.175 -10.040 3.059 1.00 0.00 C ATOM 1306 CG PRO A 82 -24.811 -11.490 2.993 1.00 0.00 C ATOM 1307 CD PRO A 82 -23.306 -11.573 3.096 1.00 0.00 C ATOM 0 HA PRO A 82 -23.934 -9.178 1.419 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -25.387 -9.731 4.082 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -26.067 -9.828 2.470 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -25.284 -12.044 3.804 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -25.159 -11.933 2.060 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -22.994 -11.993 4.052 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -22.887 -12.210 2.317 1.00 0.00 H new ATOM 1315 N GLU A 83 -23.084 -7.021 2.362 1.00 0.00 N ATOM 1316 CA GLU A 83 -22.993 -5.579 2.666 1.00 0.00 C ATOM 1317 C GLU A 83 -23.347 -5.233 4.121 1.00 0.00 C ATOM 1318 O GLU A 83 -22.470 -5.115 4.972 1.00 0.00 O ATOM 1319 CB GLU A 83 -23.901 -4.797 1.707 1.00 0.00 C ATOM 1320 CG GLU A 83 -24.006 -3.313 2.027 1.00 0.00 C ATOM 1321 CD GLU A 83 -23.874 -2.438 0.793 1.00 0.00 C ATOM 1322 OE1 GLU A 83 -24.497 -2.766 -0.239 1.00 0.00 O ATOM 1323 OE2 GLU A 83 -23.149 -1.422 0.860 1.00 0.00 O ATOM 0 H GLU A 83 -22.463 -7.321 1.611 1.00 0.00 H new ATOM 0 HA GLU A 83 -21.950 -5.293 2.529 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -23.525 -4.913 0.691 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -24.899 -5.235 1.730 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -24.965 -3.116 2.507 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -23.230 -3.044 2.743 1.00 0.00 H new ATOM 1330 N ALA A 84 -24.626 -4.997 4.387 1.00 0.00 N ATOM 1331 CA ALA A 84 -25.071 -4.632 5.728 1.00 0.00 C ATOM 1332 C ALA A 84 -24.539 -3.257 6.135 1.00 0.00 C ATOM 1333 O ALA A 84 -25.290 -2.283 6.170 1.00 0.00 O ATOM 1334 CB ALA A 84 -24.647 -5.688 6.738 1.00 0.00 C ATOM 0 H ALA A 84 -25.373 -5.051 3.694 1.00 0.00 H new ATOM 0 HA ALA A 84 -26.160 -4.579 5.715 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -24.988 -5.398 7.732 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -25.088 -6.647 6.468 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -23.561 -5.776 6.738 1.00 0.00 H new ATOM 1340 N GLN A 85 -23.243 -3.183 6.449 1.00 0.00 N ATOM 1341 CA GLN A 85 -22.632 -1.920 6.867 1.00 0.00 C ATOM 1342 C GLN A 85 -21.132 -1.882 6.584 1.00 0.00 C ATOM 1343 O GLN A 85 -20.334 -1.543 7.458 1.00 0.00 O ATOM 1344 CB GLN A 85 -22.858 -1.683 8.363 1.00 0.00 C ATOM 1345 CG GLN A 85 -24.151 -2.273 8.904 1.00 0.00 C ATOM 1346 CD GLN A 85 -24.433 -1.848 10.333 1.00 0.00 C ATOM 1347 OE1 GLN A 85 -24.891 -0.732 10.583 1.00 0.00 O ATOM 1348 NE2 GLN A 85 -24.162 -2.738 11.281 1.00 0.00 N ATOM 0 H GLN A 85 -22.602 -3.976 6.422 1.00 0.00 H new ATOM 0 HA GLN A 85 -23.112 -1.134 6.285 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -22.020 -2.107 8.916 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -22.855 -0.610 8.553 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -24.981 -1.966 8.267 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -24.098 -3.361 8.856 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -23.783 -3.651 11.030 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -24.333 -2.508 12.260 1.00 0.00 H new ATOM 1357 N GLN A 86 -20.759 -2.168 5.345 1.00 0.00 N ATOM 1358 CA GLN A 86 -19.356 -2.143 4.928 1.00 0.00 C ATOM 1359 C GLN A 86 -18.615 -0.918 5.490 1.00 0.00 C ATOM 1360 O GLN A 86 -18.034 -0.983 6.573 1.00 0.00 O ATOM 1361 CB GLN A 86 -19.274 -2.161 3.397 1.00 0.00 C ATOM 1362 CG GLN A 86 -20.440 -1.449 2.720 1.00 0.00 C ATOM 1363 CD GLN A 86 -19.998 -0.517 1.609 1.00 0.00 C ATOM 1364 OE1 GLN A 86 -19.085 0.289 1.785 1.00 0.00 O ATOM 1365 NE2 GLN A 86 -20.659 -0.611 0.461 1.00 0.00 N ATOM 0 H GLN A 86 -21.411 -2.422 4.603 1.00 0.00 H new ATOM 0 HA GLN A 86 -18.867 -3.030 5.330 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -18.341 -1.692 3.085 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -19.241 -3.195 3.054 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -21.126 -2.192 2.313 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -20.994 -0.879 3.466 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -21.410 -1.294 0.359 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -20.416 -0.000 -0.319 1.00 0.00 H new ATOM 1374 N ARG A 87 -18.625 0.190 4.744 1.00 0.00 N ATOM 1375 CA ARG A 87 -17.955 1.419 5.173 1.00 0.00 C ATOM 1376 C ARG A 87 -16.436 1.285 5.095 1.00 0.00 C ATOM 1377 O ARG A 87 -15.773 1.090 6.113 1.00 0.00 O ATOM 1378 CB ARG A 87 -18.359 1.782 6.605 1.00 0.00 C ATOM 1379 CG ARG A 87 -18.176 3.257 6.934 1.00 0.00 C ATOM 1380 CD ARG A 87 -19.402 4.071 6.549 1.00 0.00 C ATOM 1381 NE ARG A 87 -20.575 3.685 7.328 1.00 0.00 N ATOM 1382 CZ ARG A 87 -21.650 4.452 7.478 1.00 0.00 C ATOM 1383 NH1 ARG A 87 -21.704 5.646 6.902 1.00 0.00 N ATOM 1384 NH2 ARG A 87 -22.673 4.024 8.205 1.00 0.00 N ATOM 0 H ARG A 87 -19.090 0.260 3.839 1.00 0.00 H new ATOM 0 HA ARG A 87 -18.269 2.212 4.494 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -19.403 1.511 6.759 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -17.769 1.187 7.302 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -17.982 3.372 8.001 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -17.302 3.642 6.408 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -19.197 5.131 6.701 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -19.610 3.936 5.488 1.00 0.00 H new ATOM 0 HE ARG A 87 -20.569 2.773 7.784 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -20.919 5.978 6.342 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -22.531 6.232 7.019 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -22.635 3.106 8.649 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -23.498 4.612 8.320 1.00 0.00 H new ATOM 1398 N VAL A 88 -15.883 1.427 3.893 1.00 0.00 N ATOM 1399 CA VAL A 88 -14.437 1.332 3.710 1.00 0.00 C ATOM 1400 C VAL A 88 -13.710 2.441 4.463 1.00 0.00 C ATOM 1401 O VAL A 88 -12.748 2.186 5.188 1.00 0.00 O ATOM 1402 CB VAL A 88 -14.027 1.405 2.226 1.00 0.00 C ATOM 1403 CG1 VAL A 88 -12.633 0.831 2.037 1.00 0.00 C ATOM 1404 CG2 VAL A 88 -15.023 0.678 1.343 1.00 0.00 C ATOM 0 H VAL A 88 -16.409 1.607 3.038 1.00 0.00 H new ATOM 0 HA VAL A 88 -14.150 0.359 4.108 1.00 0.00 H new ATOM 0 HB VAL A 88 -14.021 2.454 1.929 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -12.355 0.889 0.984 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -11.920 1.402 2.632 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -12.622 -0.210 2.359 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -14.706 0.748 0.303 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -15.073 -0.370 1.638 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -16.007 1.133 1.453 1.00 0.00 H new ATOM 1414 N GLY A 89 -14.167 3.677 4.273 1.00 0.00 N ATOM 1415 CA GLY A 89 -13.538 4.820 4.917 1.00 0.00 C ATOM 1416 C GLY A 89 -13.148 4.556 6.360 1.00 0.00 C ATOM 1417 O GLY A 89 -12.006 4.791 6.750 1.00 0.00 O ATOM 0 H GLY A 89 -14.965 3.908 3.682 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -12.649 5.102 4.353 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -14.220 5.669 4.882 1.00 0.00 H new ATOM 1421 N GLY A 90 -14.095 4.059 7.150 1.00 0.00 N ATOM 1422 CA GLY A 90 -13.820 3.770 8.546 1.00 0.00 C ATOM 1423 C GLY A 90 -12.546 2.971 8.732 1.00 0.00 C ATOM 1424 O GLY A 90 -11.782 3.211 9.667 1.00 0.00 O ATOM 0 H GLY A 90 -15.047 3.851 6.849 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -13.742 4.706 9.099 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -14.658 3.217 8.971 1.00 0.00 H new ATOM 1428 N CYS A 91 -12.311 2.025 7.830 1.00 0.00 N ATOM 1429 CA CYS A 91 -11.125 1.184 7.897 1.00 0.00 C ATOM 1430 C CYS A 91 -9.894 1.926 7.383 1.00 0.00 C ATOM 1431 O CYS A 91 -8.976 2.228 8.145 1.00 0.00 O ATOM 1432 CB CYS A 91 -11.340 -0.096 7.086 1.00 0.00 C ATOM 1433 SG CYS A 91 -10.304 -1.483 7.603 1.00 0.00 S ATOM 0 H CYS A 91 -12.928 1.822 7.043 1.00 0.00 H new ATOM 0 HA CYS A 91 -10.955 0.924 8.942 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -12.387 -0.390 7.163 1.00 0.00 H new ATOM 0 HB3 CYS A 91 -11.145 0.116 6.035 1.00 0.00 H new ATOM 0 HG CYS A 91 -10.763 -2.584 7.085 1.00 0.00 H new ATOM 1439 N PHE A 92 -9.884 2.219 6.087 1.00 0.00 N ATOM 1440 CA PHE A 92 -8.759 2.912 5.469 1.00 0.00 C ATOM 1441 C PHE A 92 -8.387 4.178 6.244 1.00 0.00 C ATOM 1442 O PHE A 92 -7.245 4.634 6.185 1.00 0.00 O ATOM 1443 CB PHE A 92 -9.082 3.261 4.012 1.00 0.00 C ATOM 1444 CG PHE A 92 -8.804 2.141 3.046 1.00 0.00 C ATOM 1445 CD1 PHE A 92 -7.591 1.460 3.074 1.00 0.00 C ATOM 1446 CD2 PHE A 92 -9.753 1.768 2.105 1.00 0.00 C ATOM 1447 CE1 PHE A 92 -7.336 0.434 2.186 1.00 0.00 C ATOM 1448 CE2 PHE A 92 -9.500 0.741 1.215 1.00 0.00 C ATOM 1449 CZ PHE A 92 -8.290 0.073 1.257 1.00 0.00 C ATOM 0 H PHE A 92 -10.642 1.988 5.444 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.902 2.239 5.493 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -10.133 3.540 3.939 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -8.500 4.135 3.719 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -6.840 1.737 3.799 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -10.700 2.286 2.067 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -6.390 -0.086 2.219 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -10.247 0.460 0.487 1.00 0.00 H new ATOM 0 HZ PHE A 92 -8.092 -0.731 0.563 1.00 0.00 H new ATOM 1459 N LEU A 93 -9.352 4.750 6.964 1.00 0.00 N ATOM 1460 CA LEU A 93 -9.106 5.969 7.738 1.00 0.00 C ATOM 1461 C LEU A 93 -8.332 5.668 9.015 1.00 0.00 C ATOM 1462 O LEU A 93 -7.401 6.389 9.373 1.00 0.00 O ATOM 1463 CB LEU A 93 -10.421 6.658 8.101 1.00 0.00 C ATOM 1464 CG LEU A 93 -11.042 7.500 6.988 1.00 0.00 C ATOM 1465 CD1 LEU A 93 -12.477 7.866 7.336 1.00 0.00 C ATOM 1466 CD2 LEU A 93 -10.213 8.753 6.748 1.00 0.00 C ATOM 0 H LEU A 93 -10.305 4.393 7.028 1.00 0.00 H new ATOM 0 HA LEU A 93 -8.510 6.632 7.111 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -11.140 5.897 8.403 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -10.251 7.298 8.967 1.00 0.00 H new ATOM 0 HG LEU A 93 -11.051 6.912 6.071 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -12.905 8.466 6.533 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -13.064 6.956 7.462 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -12.492 8.438 8.263 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -10.668 9.343 5.952 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -10.175 9.345 7.662 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -9.201 8.470 6.457 1.00 0.00 H new ATOM 1478 N ASN A 94 -8.754 4.627 9.721 1.00 0.00 N ATOM 1479 CA ASN A 94 -8.099 4.229 10.960 1.00 0.00 C ATOM 1480 C ASN A 94 -6.760 3.569 10.662 1.00 0.00 C ATOM 1481 O ASN A 94 -5.842 3.596 11.482 1.00 0.00 O ATOM 1482 CB ASN A 94 -8.999 3.272 11.742 1.00 0.00 C ATOM 1483 CG ASN A 94 -8.431 2.914 13.101 1.00 0.00 C ATOM 1484 OD1 ASN A 94 -7.791 3.737 13.757 1.00 0.00 O ATOM 1485 ND2 ASN A 94 -8.669 1.681 13.533 1.00 0.00 N ATOM 0 H ASN A 94 -9.547 4.043 9.457 1.00 0.00 H new ATOM 0 HA ASN A 94 -7.920 5.118 11.565 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -9.981 3.727 11.872 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -9.144 2.361 11.162 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -8.317 1.382 14.442 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -9.204 1.033 12.955 1.00 0.00 H new ATOM 1492 N LEU A 95 -6.649 3.011 9.464 1.00 0.00 N ATOM 1493 CA LEU A 95 -5.426 2.363 9.026 1.00 0.00 C ATOM 1494 C LEU A 95 -4.478 3.378 8.371 1.00 0.00 C ATOM 1495 O LEU A 95 -3.298 3.092 8.165 1.00 0.00 O ATOM 1496 CB LEU A 95 -5.783 1.238 8.045 1.00 0.00 C ATOM 1497 CG LEU A 95 -4.667 0.796 7.093 1.00 0.00 C ATOM 1498 CD1 LEU A 95 -3.523 0.165 7.871 1.00 0.00 C ATOM 1499 CD2 LEU A 95 -5.209 -0.173 6.054 1.00 0.00 C ATOM 0 H LEU A 95 -7.400 2.996 8.774 1.00 0.00 H new ATOM 0 HA LEU A 95 -4.910 1.941 9.888 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -6.107 0.371 8.620 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.636 1.561 7.448 1.00 0.00 H new ATOM 0 HG LEU A 95 -4.284 1.675 6.575 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -2.739 -0.143 7.179 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.119 0.891 8.577 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -3.890 -0.705 8.415 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -4.404 -0.477 5.385 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -5.617 -1.051 6.554 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -5.995 0.314 5.477 1.00 0.00 H new ATOM 1511 N MET A 96 -4.995 4.573 8.074 1.00 0.00 N ATOM 1512 CA MET A 96 -4.199 5.627 7.452 1.00 0.00 C ATOM 1513 C MET A 96 -2.959 5.954 8.284 1.00 0.00 C ATOM 1514 O MET A 96 -1.843 5.976 7.765 1.00 0.00 O ATOM 1515 CB MET A 96 -5.050 6.887 7.276 1.00 0.00 C ATOM 1516 CG MET A 96 -5.109 7.394 5.845 1.00 0.00 C ATOM 1517 SD MET A 96 -4.397 9.040 5.660 1.00 0.00 S ATOM 1518 CE MET A 96 -5.772 10.065 6.180 1.00 0.00 C ATOM 0 H MET A 96 -5.965 4.832 8.256 1.00 0.00 H new ATOM 0 HA MET A 96 -3.869 5.268 6.477 1.00 0.00 H new ATOM 0 HB2 MET A 96 -6.063 6.680 7.620 1.00 0.00 H new ATOM 0 HB3 MET A 96 -4.651 7.675 7.914 1.00 0.00 H new ATOM 0 HG2 MET A 96 -4.578 6.698 5.195 1.00 0.00 H new ATOM 0 HG3 MET A 96 -6.147 7.412 5.513 1.00 0.00 H new ATOM 0 HE1 MET A 96 -5.782 10.984 5.594 1.00 0.00 H new ATOM 0 HE2 MET A 96 -6.707 9.526 6.025 1.00 0.00 H new ATOM 0 HE3 MET A 96 -5.664 10.309 7.237 1.00 0.00 H new ATOM 1528 N PRO A 97 -3.143 6.243 9.585 1.00 0.00 N ATOM 1529 CA PRO A 97 -2.039 6.578 10.489 1.00 0.00 C ATOM 1530 C PRO A 97 -0.777 5.766 10.215 1.00 0.00 C ATOM 1531 O PRO A 97 0.333 6.294 10.264 1.00 0.00 O ATOM 1532 CB PRO A 97 -2.624 6.229 11.853 1.00 0.00 C ATOM 1533 CG PRO A 97 -4.067 6.574 11.719 1.00 0.00 C ATOM 1534 CD PRO A 97 -4.441 6.244 10.293 1.00 0.00 C ATOM 0 HA PRO A 97 -1.715 7.614 10.386 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -2.485 5.174 12.090 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -2.148 6.800 12.650 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -4.672 6.003 12.424 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -4.238 7.629 11.934 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -4.937 5.276 10.222 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -5.125 6.984 9.876 1.00 0.00 H new ATOM 1542 N GLN A 98 -0.955 4.481 9.928 1.00 0.00 N ATOM 1543 CA GLN A 98 0.173 3.597 9.651 1.00 0.00 C ATOM 1544 C GLN A 98 0.527 3.606 8.167 1.00 0.00 C ATOM 1545 O GLN A 98 1.672 3.356 7.789 1.00 0.00 O ATOM 1546 CB GLN A 98 -0.151 2.170 10.095 1.00 0.00 C ATOM 1547 CG GLN A 98 -0.942 2.098 11.392 1.00 0.00 C ATOM 1548 CD GLN A 98 -0.363 1.099 12.375 1.00 0.00 C ATOM 1549 OE1 GLN A 98 0.233 1.477 13.383 1.00 0.00 O ATOM 1550 NE2 GLN A 98 -0.538 -0.187 12.087 1.00 0.00 N ATOM 0 H GLN A 98 -1.868 4.028 9.881 1.00 0.00 H new ATOM 0 HA GLN A 98 1.032 3.964 10.213 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -0.717 1.673 9.307 1.00 0.00 H new ATOM 0 HB3 GLN A 98 0.780 1.616 10.216 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -0.965 3.085 11.854 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -1.974 1.826 11.169 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -1.039 -0.456 11.240 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -0.172 -0.904 12.713 1.00 0.00 H new ATOM 1559 N MET A 99 -0.467 3.882 7.330 1.00 0.00 N ATOM 1560 CA MET A 99 -0.264 3.926 5.887 1.00 0.00 C ATOM 1561 C MET A 99 0.441 5.212 5.480 1.00 0.00 C ATOM 1562 O MET A 99 1.446 5.189 4.769 1.00 0.00 O ATOM 1563 CB MET A 99 -1.608 3.826 5.163 1.00 0.00 C ATOM 1564 CG MET A 99 -1.504 4.010 3.658 1.00 0.00 C ATOM 1565 SD MET A 99 -2.916 3.322 2.772 1.00 0.00 S ATOM 1566 CE MET A 99 -4.263 3.800 3.852 1.00 0.00 C ATOM 0 H MET A 99 -1.423 4.079 7.627 1.00 0.00 H new ATOM 0 HA MET A 99 0.362 3.080 5.606 1.00 0.00 H new ATOM 0 HB2 MET A 99 -2.052 2.853 5.372 1.00 0.00 H new ATOM 0 HB3 MET A 99 -2.285 4.579 5.567 1.00 0.00 H new ATOM 0 HG2 MET A 99 -1.421 5.073 3.431 1.00 0.00 H new ATOM 0 HG3 MET A 99 -0.590 3.536 3.301 1.00 0.00 H new ATOM 0 HE1 MET A 99 -5.214 3.604 3.356 1.00 0.00 H new ATOM 0 HE2 MET A 99 -4.210 3.224 4.776 1.00 0.00 H new ATOM 0 HE3 MET A 99 -4.186 4.863 4.082 1.00 0.00 H new ATOM 1576 N LYS A 100 -0.103 6.330 5.937 1.00 0.00 N ATOM 1577 CA LYS A 100 0.448 7.641 5.630 1.00 0.00 C ATOM 1578 C LYS A 100 1.917 7.731 6.025 1.00 0.00 C ATOM 1579 O LYS A 100 2.671 8.526 5.463 1.00 0.00 O ATOM 1580 CB LYS A 100 -0.351 8.718 6.359 1.00 0.00 C ATOM 1581 CG LYS A 100 -0.662 9.930 5.500 1.00 0.00 C ATOM 1582 CD LYS A 100 -0.557 11.215 6.303 1.00 0.00 C ATOM 1583 CE LYS A 100 -1.868 11.982 6.304 1.00 0.00 C ATOM 1584 NZ LYS A 100 -1.712 13.342 5.722 1.00 0.00 N ATOM 0 H LYS A 100 -0.934 6.354 6.528 1.00 0.00 H new ATOM 0 HA LYS A 100 0.378 7.796 4.553 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -1.286 8.286 6.715 1.00 0.00 H new ATOM 0 HB3 LYS A 100 0.207 9.040 7.238 1.00 0.00 H new ATOM 0 HG2 LYS A 100 0.028 9.968 4.657 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -1.666 9.838 5.086 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -0.271 10.982 7.328 1.00 0.00 H new ATOM 0 HD3 LYS A 100 0.232 11.842 5.886 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -2.614 11.427 5.736 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -2.241 12.064 7.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -2.628 13.834 5.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -1.018 13.881 6.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -1.381 13.263 4.739 1.00 0.00 H new ATOM 1598 N THR A 101 2.314 6.931 7.007 1.00 0.00 N ATOM 1599 CA THR A 101 3.696 6.934 7.477 1.00 0.00 C ATOM 1600 C THR A 101 4.623 6.288 6.452 1.00 0.00 C ATOM 1601 O THR A 101 5.743 6.749 6.239 1.00 0.00 O ATOM 1602 CB THR A 101 3.812 6.204 8.818 1.00 0.00 C ATOM 1603 OG1 THR A 101 2.956 6.789 9.785 1.00 0.00 O ATOM 1604 CG2 THR A 101 5.216 6.216 9.380 1.00 0.00 C ATOM 0 H THR A 101 1.703 6.274 7.492 1.00 0.00 H new ATOM 0 HA THR A 101 3.999 7.972 7.613 1.00 0.00 H new ATOM 0 HB THR A 101 3.526 5.172 8.613 1.00 0.00 H new ATOM 0 HG1 THR A 101 2.064 6.388 9.718 1.00 0.00 H new ATOM 0 HG21 THR A 101 5.232 5.683 10.331 1.00 0.00 H new ATOM 0 HG22 THR A 101 5.893 5.728 8.679 1.00 0.00 H new ATOM 0 HG23 THR A 101 5.537 7.246 9.536 1.00 0.00 H new ATOM 1612 N LEU A 102 4.151 5.217 5.824 1.00 0.00 N ATOM 1613 CA LEU A 102 4.943 4.510 4.826 1.00 0.00 C ATOM 1614 C LEU A 102 4.714 5.086 3.434 1.00 0.00 C ATOM 1615 O LEU A 102 5.660 5.311 2.680 1.00 0.00 O ATOM 1616 CB LEU A 102 4.596 3.018 4.820 1.00 0.00 C ATOM 1617 CG LEU A 102 4.735 2.298 6.165 1.00 0.00 C ATOM 1618 CD1 LEU A 102 4.717 0.791 5.956 1.00 0.00 C ATOM 1619 CD2 LEU A 102 6.009 2.726 6.878 1.00 0.00 C ATOM 0 H LEU A 102 3.226 4.820 5.988 1.00 0.00 H new ATOM 0 HA LEU A 102 5.993 4.636 5.091 1.00 0.00 H new ATOM 0 HB2 LEU A 102 3.569 2.904 4.472 1.00 0.00 H new ATOM 0 HB3 LEU A 102 5.236 2.518 4.093 1.00 0.00 H new ATOM 0 HG LEU A 102 3.889 2.573 6.795 1.00 0.00 H new ATOM 0 HD11 LEU A 102 4.816 0.289 6.918 1.00 0.00 H new ATOM 0 HD12 LEU A 102 3.776 0.499 5.490 1.00 0.00 H new ATOM 0 HD13 LEU A 102 5.546 0.503 5.309 1.00 0.00 H new ATOM 0 HD21 LEU A 102 6.086 2.202 7.831 1.00 0.00 H new ATOM 0 HD22 LEU A 102 6.872 2.482 6.259 1.00 0.00 H new ATOM 0 HD23 LEU A 102 5.982 3.801 7.056 1.00 0.00 H new ATOM 1631 N TYR A 103 3.447 5.289 3.090 1.00 0.00 N ATOM 1632 CA TYR A 103 3.076 5.805 1.780 1.00 0.00 C ATOM 1633 C TYR A 103 3.913 7.019 1.398 1.00 0.00 C ATOM 1634 O TYR A 103 4.543 7.044 0.340 1.00 0.00 O ATOM 1635 CB TYR A 103 1.591 6.163 1.768 1.00 0.00 C ATOM 1636 CG TYR A 103 0.721 5.088 1.158 1.00 0.00 C ATOM 1637 CD1 TYR A 103 0.936 3.745 1.445 1.00 0.00 C ATOM 1638 CD2 TYR A 103 -0.310 5.417 0.288 1.00 0.00 C ATOM 1639 CE1 TYR A 103 0.141 2.762 0.886 1.00 0.00 C ATOM 1640 CE2 TYR A 103 -1.108 4.439 -0.274 1.00 0.00 C ATOM 1641 CZ TYR A 103 -0.879 3.114 0.028 1.00 0.00 C ATOM 1642 OH TYR A 103 -1.669 2.137 -0.530 1.00 0.00 O ATOM 0 H TYR A 103 2.656 5.102 3.706 1.00 0.00 H new ATOM 0 HA TYR A 103 3.269 5.026 1.042 1.00 0.00 H new ATOM 0 HB2 TYR A 103 1.262 6.351 2.790 1.00 0.00 H new ATOM 0 HB3 TYR A 103 1.453 7.091 1.213 1.00 0.00 H new ATOM 0 HD1 TYR A 103 1.736 3.465 2.115 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -0.491 6.454 0.047 1.00 0.00 H new ATOM 0 HE1 TYR A 103 0.318 1.723 1.120 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -1.908 4.712 -0.947 1.00 0.00 H new ATOM 0 HH TYR A 103 -2.602 2.280 -0.266 1.00 0.00 H new ATOM 1652 N LEU A 104 3.913 8.029 2.260 1.00 0.00 N ATOM 1653 CA LEU A 104 4.670 9.244 2.008 1.00 0.00 C ATOM 1654 C LEU A 104 6.158 8.944 1.864 1.00 0.00 C ATOM 1655 O LEU A 104 6.806 9.400 0.921 1.00 0.00 O ATOM 1656 CB LEU A 104 4.447 10.243 3.143 1.00 0.00 C ATOM 1657 CG LEU A 104 3.027 10.803 3.242 1.00 0.00 C ATOM 1658 CD1 LEU A 104 2.932 11.823 4.367 1.00 0.00 C ATOM 1659 CD2 LEU A 104 2.609 11.422 1.918 1.00 0.00 C ATOM 0 H LEU A 104 3.396 8.028 3.139 1.00 0.00 H new ATOM 0 HA LEU A 104 4.318 9.676 1.071 1.00 0.00 H new ATOM 0 HB2 LEU A 104 4.697 9.759 4.087 1.00 0.00 H new ATOM 0 HB3 LEU A 104 5.141 11.074 3.017 1.00 0.00 H new ATOM 0 HG LEU A 104 2.346 9.983 3.468 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.915 12.210 4.422 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.191 11.347 5.313 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.623 12.644 4.173 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.596 11.816 2.004 1.00 0.00 H new ATOM 0 HD22 LEU A 104 3.293 12.231 1.663 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.638 10.663 1.136 1.00 0.00 H new ATOM 1671 N THR A 105 6.696 8.178 2.807 1.00 0.00 N ATOM 1672 CA THR A 105 8.112 7.827 2.794 1.00 0.00 C ATOM 1673 C THR A 105 8.455 6.955 1.588 1.00 0.00 C ATOM 1674 O THR A 105 9.562 7.028 1.054 1.00 0.00 O ATOM 1675 CB THR A 105 8.489 7.108 4.092 1.00 0.00 C ATOM 1676 OG1 THR A 105 7.821 7.694 5.197 1.00 0.00 O ATOM 1677 CG2 THR A 105 9.975 7.134 4.384 1.00 0.00 C ATOM 0 H THR A 105 6.173 7.788 3.591 1.00 0.00 H new ATOM 0 HA THR A 105 8.688 8.749 2.717 1.00 0.00 H new ATOM 0 HB THR A 105 8.185 6.071 3.949 1.00 0.00 H new ATOM 0 HG1 THR A 105 6.924 7.307 5.280 1.00 0.00 H new ATOM 0 HG21 THR A 105 10.172 6.607 5.318 1.00 0.00 H new ATOM 0 HG22 THR A 105 10.514 6.647 3.572 1.00 0.00 H new ATOM 0 HG23 THR A 105 10.310 8.167 4.473 1.00 0.00 H new ATOM 1685 N TYR A 106 7.500 6.133 1.164 1.00 0.00 N ATOM 1686 CA TYR A 106 7.698 5.248 0.021 1.00 0.00 C ATOM 1687 C TYR A 106 8.172 6.026 -1.202 1.00 0.00 C ATOM 1688 O TYR A 106 9.200 5.702 -1.801 1.00 0.00 O ATOM 1689 CB TYR A 106 6.396 4.518 -0.311 1.00 0.00 C ATOM 1690 CG TYR A 106 6.594 3.285 -1.159 1.00 0.00 C ATOM 1691 CD1 TYR A 106 7.265 2.177 -0.657 1.00 0.00 C ATOM 1692 CD2 TYR A 106 6.112 3.228 -2.461 1.00 0.00 C ATOM 1693 CE1 TYR A 106 7.451 1.046 -1.429 1.00 0.00 C ATOM 1694 CE2 TYR A 106 6.294 2.101 -3.239 1.00 0.00 C ATOM 1695 CZ TYR A 106 6.964 1.013 -2.718 1.00 0.00 C ATOM 1696 OH TYR A 106 7.147 -0.111 -3.490 1.00 0.00 O ATOM 0 H TYR A 106 6.579 6.061 1.596 1.00 0.00 H new ATOM 0 HA TYR A 106 8.466 4.522 0.289 1.00 0.00 H new ATOM 0 HB2 TYR A 106 5.901 4.234 0.618 1.00 0.00 H new ATOM 0 HB3 TYR A 106 5.727 5.204 -0.832 1.00 0.00 H new ATOM 0 HD1 TYR A 106 7.647 2.200 0.353 1.00 0.00 H new ATOM 0 HD2 TYR A 106 5.587 4.078 -2.871 1.00 0.00 H new ATOM 0 HE1 TYR A 106 7.975 0.193 -1.025 1.00 0.00 H new ATOM 0 HE2 TYR A 106 5.914 2.072 -4.249 1.00 0.00 H new ATOM 0 HH TYR A 106 6.743 0.028 -4.372 1.00 0.00 H new ATOM 1706 N CYS A 107 7.406 7.044 -1.579 1.00 0.00 N ATOM 1707 CA CYS A 107 7.733 7.861 -2.742 1.00 0.00 C ATOM 1708 C CYS A 107 9.024 8.642 -2.518 1.00 0.00 C ATOM 1709 O CYS A 107 9.771 8.909 -3.461 1.00 0.00 O ATOM 1710 CB CYS A 107 6.583 8.823 -3.048 1.00 0.00 C ATOM 1711 SG CYS A 107 6.356 9.168 -4.809 1.00 0.00 S ATOM 0 H CYS A 107 6.553 7.323 -1.095 1.00 0.00 H new ATOM 0 HA CYS A 107 7.881 7.197 -3.594 1.00 0.00 H new ATOM 0 HB2 CYS A 107 5.659 8.406 -2.649 1.00 0.00 H new ATOM 0 HB3 CYS A 107 6.761 9.763 -2.525 1.00 0.00 H new ATOM 0 HG CYS A 107 5.113 9.473 -5.035 1.00 0.00 H new ATOM 1717 N ALA A 108 9.287 9.000 -1.265 1.00 0.00 N ATOM 1718 CA ALA A 108 10.488 9.755 -0.924 1.00 0.00 C ATOM 1719 C ALA A 108 11.715 8.849 -0.868 1.00 0.00 C ATOM 1720 O ALA A 108 12.846 9.310 -1.022 1.00 0.00 O ATOM 1721 CB ALA A 108 10.301 10.478 0.402 1.00 0.00 C ATOM 0 H ALA A 108 8.686 8.780 -0.471 1.00 0.00 H new ATOM 0 HA ALA A 108 10.653 10.494 -1.708 1.00 0.00 H new ATOM 0 HB1 ALA A 108 11.206 11.037 0.643 1.00 0.00 H new ATOM 0 HB2 ALA A 108 9.459 11.166 0.326 1.00 0.00 H new ATOM 0 HB3 ALA A 108 10.104 9.750 1.189 1.00 0.00 H new ATOM 1727 N ASN A 109 11.486 7.556 -0.661 1.00 0.00 N ATOM 1728 CA ASN A 109 12.577 6.590 -0.595 1.00 0.00 C ATOM 1729 C ASN A 109 12.902 6.027 -1.978 1.00 0.00 C ATOM 1730 O ASN A 109 13.960 5.436 -2.177 1.00 0.00 O ATOM 1731 CB ASN A 109 12.224 5.448 0.360 1.00 0.00 C ATOM 1732 CG ASN A 109 13.062 5.475 1.625 1.00 0.00 C ATOM 1733 OD1 ASN A 109 12.652 6.032 2.643 1.00 0.00 O ATOM 1734 ND2 ASN A 109 14.247 4.877 1.563 1.00 0.00 N ATOM 0 H ASN A 109 10.557 7.154 -0.536 1.00 0.00 H new ATOM 0 HA ASN A 109 13.458 7.111 -0.220 1.00 0.00 H new ATOM 0 HB2 ASN A 109 11.169 5.512 0.625 1.00 0.00 H new ATOM 0 HB3 ASN A 109 12.368 4.495 -0.148 1.00 0.00 H new ATOM 0 HD21 ASN A 109 14.857 4.868 2.381 1.00 0.00 H new ATOM 0 HD22 ASN A 109 14.547 4.427 0.698 1.00 0.00 H new ATOM 1741 N HIS A 110 11.992 6.219 -2.936 1.00 0.00 N ATOM 1742 CA HIS A 110 12.195 5.731 -4.301 1.00 0.00 C ATOM 1743 C HIS A 110 13.617 6.019 -4.786 1.00 0.00 C ATOM 1744 O HIS A 110 14.318 5.119 -5.248 1.00 0.00 O ATOM 1745 CB HIS A 110 11.185 6.382 -5.249 1.00 0.00 C ATOM 1746 CG HIS A 110 10.520 5.413 -6.174 1.00 0.00 C ATOM 1747 ND1 HIS A 110 10.027 4.193 -5.761 1.00 0.00 N ATOM 1748 CD2 HIS A 110 10.267 5.488 -7.503 1.00 0.00 C ATOM 1749 CE1 HIS A 110 9.499 3.560 -6.793 1.00 0.00 C ATOM 1750 NE2 HIS A 110 9.633 4.325 -7.861 1.00 0.00 N ATOM 0 H HIS A 110 11.109 6.708 -2.791 1.00 0.00 H new ATOM 0 HA HIS A 110 12.046 4.651 -4.297 1.00 0.00 H new ATOM 0 HB2 HIS A 110 10.422 6.891 -4.660 1.00 0.00 H new ATOM 0 HB3 HIS A 110 11.693 7.145 -5.839 1.00 0.00 H new ATOM 0 HD2 HIS A 110 10.517 6.309 -8.158 1.00 0.00 H new ATOM 0 HE1 HIS A 110 9.037 2.584 -6.768 1.00 0.00 H new ATOM 0 HE2 HIS A 110 9.316 4.089 -8.801 1.00 0.00 H new ATOM 1759 N PRO A 111 14.062 7.283 -4.673 1.00 0.00 N ATOM 1760 CA PRO A 111 15.406 7.692 -5.102 1.00 0.00 C ATOM 1761 C PRO A 111 16.505 6.837 -4.476 1.00 0.00 C ATOM 1762 O PRO A 111 17.325 6.249 -5.182 1.00 0.00 O ATOM 1763 CB PRO A 111 15.509 9.138 -4.614 1.00 0.00 C ATOM 1764 CG PRO A 111 14.099 9.613 -4.543 1.00 0.00 C ATOM 1765 CD PRO A 111 13.287 8.417 -4.133 1.00 0.00 C ATOM 0 HA PRO A 111 15.541 7.579 -6.178 1.00 0.00 H new ATOM 0 HB2 PRO A 111 15.995 9.194 -3.640 1.00 0.00 H new ATOM 0 HB3 PRO A 111 16.098 9.747 -5.300 1.00 0.00 H new ATOM 0 HG2 PRO A 111 13.995 10.423 -3.821 1.00 0.00 H new ATOM 0 HG3 PRO A 111 13.767 10.000 -5.507 1.00 0.00 H new ATOM 0 HD2 PRO A 111 13.182 8.354 -3.050 1.00 0.00 H new ATOM 0 HD3 PRO A 111 12.280 8.452 -4.550 1.00 0.00 H new ATOM 1773 N SER A 112 16.527 6.784 -3.148 1.00 0.00 N ATOM 1774 CA SER A 112 17.529 6.000 -2.433 1.00 0.00 C ATOM 1775 C SER A 112 17.288 4.508 -2.633 1.00 0.00 C ATOM 1776 O SER A 112 18.229 3.714 -2.662 1.00 0.00 O ATOM 1777 CB SER A 112 17.514 6.343 -0.941 1.00 0.00 C ATOM 1778 OG SER A 112 16.518 5.605 -0.255 1.00 0.00 O ATOM 0 H SER A 112 15.864 7.273 -2.546 1.00 0.00 H new ATOM 0 HA SER A 112 18.509 6.250 -2.839 1.00 0.00 H new ATOM 0 HB2 SER A 112 18.491 6.131 -0.507 1.00 0.00 H new ATOM 0 HB3 SER A 112 17.333 7.410 -0.812 1.00 0.00 H new ATOM 0 HG SER A 112 16.531 5.843 0.696 1.00 0.00 H new ATOM 1784 N ALA A 113 16.021 4.138 -2.799 1.00 0.00 N ATOM 1785 CA ALA A 113 15.642 2.744 -3.023 1.00 0.00 C ATOM 1786 C ALA A 113 16.585 2.073 -4.022 1.00 0.00 C ATOM 1787 O ALA A 113 17.354 1.180 -3.663 1.00 0.00 O ATOM 1788 CB ALA A 113 14.204 2.671 -3.514 1.00 0.00 C ATOM 0 H ALA A 113 15.235 4.788 -2.783 1.00 0.00 H new ATOM 0 HA ALA A 113 15.722 2.208 -2.077 1.00 0.00 H new ATOM 0 HB1 ALA A 113 13.928 1.629 -3.679 1.00 0.00 H new ATOM 0 HB2 ALA A 113 13.542 3.108 -2.767 1.00 0.00 H new ATOM 0 HB3 ALA A 113 14.110 3.223 -4.449 1.00 0.00 H new ATOM 1794 N VAL A 114 16.543 2.535 -5.267 1.00 0.00 N ATOM 1795 CA VAL A 114 17.418 2.009 -6.309 1.00 0.00 C ATOM 1796 C VAL A 114 18.872 2.016 -5.848 1.00 0.00 C ATOM 1797 O VAL A 114 19.675 1.189 -6.281 1.00 0.00 O ATOM 1798 CB VAL A 114 17.303 2.832 -7.607 1.00 0.00 C ATOM 1799 CG1 VAL A 114 18.128 2.203 -8.720 1.00 0.00 C ATOM 1800 CG2 VAL A 114 15.848 2.973 -8.027 1.00 0.00 C ATOM 0 H VAL A 114 15.912 3.273 -5.579 1.00 0.00 H new ATOM 0 HA VAL A 114 17.101 0.985 -6.507 1.00 0.00 H new ATOM 0 HB VAL A 114 17.699 3.829 -7.414 1.00 0.00 H new ATOM 0 HG11 VAL A 114 18.032 2.801 -9.626 1.00 0.00 H new ATOM 0 HG12 VAL A 114 19.175 2.165 -8.420 1.00 0.00 H new ATOM 0 HG13 VAL A 114 17.769 1.192 -8.912 1.00 0.00 H new ATOM 0 HG21 VAL A 114 15.789 3.557 -8.945 1.00 0.00 H new ATOM 0 HG22 VAL A 114 15.421 1.985 -8.198 1.00 0.00 H new ATOM 0 HG23 VAL A 114 15.289 3.478 -7.239 1.00 0.00 H new ATOM 1810 N ASN A 115 19.205 2.959 -4.970 1.00 0.00 N ATOM 1811 CA ASN A 115 20.567 3.082 -4.460 1.00 0.00 C ATOM 1812 C ASN A 115 20.858 2.030 -3.395 1.00 0.00 C ATOM 1813 O ASN A 115 21.934 1.431 -3.379 1.00 0.00 O ATOM 1814 CB ASN A 115 20.801 4.481 -3.881 1.00 0.00 C ATOM 1815 CG ASN A 115 22.209 4.977 -4.139 1.00 0.00 C ATOM 1816 OD1 ASN A 115 22.959 4.374 -4.907 1.00 0.00 O ATOM 1817 ND2 ASN A 115 22.578 6.080 -3.498 1.00 0.00 N ATOM 0 H ASN A 115 18.551 3.648 -4.598 1.00 0.00 H new ATOM 0 HA ASN A 115 21.246 2.922 -5.297 1.00 0.00 H new ATOM 0 HB2 ASN A 115 20.086 5.178 -4.318 1.00 0.00 H new ATOM 0 HB3 ASN A 115 20.614 4.464 -2.807 1.00 0.00 H new ATOM 0 HD21 ASN A 115 23.515 6.459 -3.633 1.00 0.00 H new ATOM 0 HD22 ASN A 115 21.924 6.548 -2.870 1.00 0.00 H new ATOM 1824 N VAL A 116 19.902 1.817 -2.495 1.00 0.00 N ATOM 1825 CA VAL A 116 20.066 0.841 -1.420 1.00 0.00 C ATOM 1826 C VAL A 116 20.605 -0.484 -1.952 1.00 0.00 C ATOM 1827 O VAL A 116 21.447 -1.121 -1.322 1.00 0.00 O ATOM 1828 CB VAL A 116 18.733 0.577 -0.687 1.00 0.00 C ATOM 1829 CG1 VAL A 116 18.928 -0.410 0.457 1.00 0.00 C ATOM 1830 CG2 VAL A 116 18.133 1.877 -0.176 1.00 0.00 C ATOM 0 H VAL A 116 19.007 2.306 -2.488 1.00 0.00 H new ATOM 0 HA VAL A 116 20.782 1.268 -0.718 1.00 0.00 H new ATOM 0 HB VAL A 116 18.037 0.136 -1.401 1.00 0.00 H new ATOM 0 HG11 VAL A 116 17.975 -0.580 0.958 1.00 0.00 H new ATOM 0 HG12 VAL A 116 19.304 -1.354 0.063 1.00 0.00 H new ATOM 0 HG13 VAL A 116 19.645 -0.003 1.170 1.00 0.00 H new ATOM 0 HG21 VAL A 116 17.194 1.668 0.337 1.00 0.00 H new ATOM 0 HG22 VAL A 116 18.828 2.351 0.518 1.00 0.00 H new ATOM 0 HG23 VAL A 116 17.946 2.546 -1.016 1.00 0.00 H new ATOM 1840 N LEU A 117 20.114 -0.889 -3.114 1.00 0.00 N ATOM 1841 CA LEU A 117 20.514 -2.153 -3.716 1.00 0.00 C ATOM 1842 C LEU A 117 21.928 -2.100 -4.263 1.00 0.00 C ATOM 1843 O LEU A 117 22.805 -2.836 -3.809 1.00 0.00 O ATOM 1844 CB LEU A 117 19.540 -2.526 -4.826 1.00 0.00 C ATOM 1845 CG LEU A 117 18.078 -2.736 -4.399 1.00 0.00 C ATOM 1846 CD1 LEU A 117 17.512 -3.934 -5.127 1.00 0.00 C ATOM 1847 CD2 LEU A 117 17.931 -2.919 -2.889 1.00 0.00 C ATOM 0 H LEU A 117 19.436 -0.359 -3.661 1.00 0.00 H new ATOM 0 HA LEU A 117 20.493 -2.913 -2.935 1.00 0.00 H new ATOM 0 HB2 LEU A 117 19.567 -1.743 -5.584 1.00 0.00 H new ATOM 0 HB3 LEU A 117 19.894 -3.441 -5.300 1.00 0.00 H new ATOM 0 HG LEU A 117 17.521 -1.837 -4.664 1.00 0.00 H new ATOM 0 HD11 LEU A 117 16.475 -4.086 -4.827 1.00 0.00 H new ATOM 0 HD12 LEU A 117 17.557 -3.761 -6.202 1.00 0.00 H new ATOM 0 HD13 LEU A 117 18.096 -4.820 -4.878 1.00 0.00 H new ATOM 0 HD21 LEU A 117 16.880 -3.064 -2.641 1.00 0.00 H new ATOM 0 HD22 LEU A 117 18.502 -3.791 -2.571 1.00 0.00 H new ATOM 0 HD23 LEU A 117 18.306 -2.033 -2.377 1.00 0.00 H new ATOM 1859 N THR A 118 22.148 -1.253 -5.260 1.00 0.00 N ATOM 1860 CA THR A 118 23.474 -1.111 -5.842 1.00 0.00 C ATOM 1861 C THR A 118 24.499 -0.849 -4.745 1.00 0.00 C ATOM 1862 O THR A 118 25.673 -1.197 -4.874 1.00 0.00 O ATOM 1863 CB THR A 118 23.486 0.024 -6.869 1.00 0.00 C ATOM 1864 OG1 THR A 118 22.615 -0.268 -7.948 1.00 0.00 O ATOM 1865 CG2 THR A 118 24.856 0.301 -7.447 1.00 0.00 C ATOM 0 H THR A 118 21.432 -0.659 -5.679 1.00 0.00 H new ATOM 0 HA THR A 118 23.736 -2.038 -6.352 1.00 0.00 H new ATOM 0 HB THR A 118 23.158 0.908 -6.322 1.00 0.00 H new ATOM 0 HG1 THR A 118 22.635 0.469 -8.593 1.00 0.00 H new ATOM 0 HG21 THR A 118 24.789 1.117 -8.167 1.00 0.00 H new ATOM 0 HG22 THR A 118 25.540 0.580 -6.645 1.00 0.00 H new ATOM 0 HG23 THR A 118 25.228 -0.594 -7.946 1.00 0.00 H new ATOM 1873 N GLU A 119 24.026 -0.278 -3.642 1.00 0.00 N ATOM 1874 CA GLU A 119 24.871 -0.012 -2.492 1.00 0.00 C ATOM 1875 C GLU A 119 24.915 -1.226 -1.572 1.00 0.00 C ATOM 1876 O GLU A 119 25.905 -1.449 -0.877 1.00 0.00 O ATOM 1877 CB GLU A 119 24.346 1.197 -1.717 1.00 0.00 C ATOM 1878 CG GLU A 119 24.445 2.505 -2.483 1.00 0.00 C ATOM 1879 CD GLU A 119 25.766 3.211 -2.256 1.00 0.00 C ATOM 1880 OE1 GLU A 119 25.993 3.695 -1.128 1.00 0.00 O ATOM 1881 OE2 GLU A 119 26.575 3.278 -3.205 1.00 0.00 O ATOM 0 H GLU A 119 23.055 0.010 -3.524 1.00 0.00 H new ATOM 0 HA GLU A 119 25.878 0.201 -2.850 1.00 0.00 H new ATOM 0 HB2 GLU A 119 23.304 1.021 -1.450 1.00 0.00 H new ATOM 0 HB3 GLU A 119 24.903 1.289 -0.785 1.00 0.00 H new ATOM 0 HG2 GLU A 119 24.320 2.309 -3.548 1.00 0.00 H new ATOM 0 HG3 GLU A 119 23.629 3.162 -2.181 1.00 0.00 H new ATOM 1888 N HIS A 120 23.823 -1.993 -1.547 1.00 0.00 N ATOM 1889 CA HIS A 120 23.754 -3.176 -0.701 1.00 0.00 C ATOM 1890 C HIS A 120 23.820 -4.441 -1.548 1.00 0.00 C ATOM 1891 O HIS A 120 23.260 -5.476 -1.187 1.00 0.00 O ATOM 1892 CB HIS A 120 22.466 -3.166 0.128 1.00 0.00 C ATOM 1893 CG HIS A 120 22.334 -1.983 1.038 1.00 0.00 C ATOM 1894 ND1 HIS A 120 21.344 -1.876 1.995 1.00 0.00 N ATOM 1895 CD2 HIS A 120 23.068 -0.848 1.135 1.00 0.00 C ATOM 1896 CE1 HIS A 120 21.478 -0.731 2.640 1.00 0.00 C ATOM 1897 NE2 HIS A 120 22.516 -0.090 2.137 1.00 0.00 N ATOM 0 H HIS A 120 22.984 -1.815 -2.099 1.00 0.00 H new ATOM 0 HA HIS A 120 24.608 -3.163 -0.023 1.00 0.00 H new ATOM 0 HB2 HIS A 120 21.611 -3.188 -0.548 1.00 0.00 H new ATOM 0 HB3 HIS A 120 22.424 -4.077 0.725 1.00 0.00 H new ATOM 0 HD2 HIS A 120 23.928 -0.588 0.535 1.00 0.00 H new ATOM 0 HE1 HIS A 120 20.846 -0.380 3.442 1.00 0.00 H new ATOM 0 HE2 HIS A 120 22.854 0.822 2.444 1.00 0.00 H new ATOM 1906 N SER A 121 24.504 -4.345 -2.684 1.00 0.00 N ATOM 1907 CA SER A 121 24.637 -5.474 -3.595 1.00 0.00 C ATOM 1908 C SER A 121 25.497 -6.579 -2.983 1.00 0.00 C ATOM 1909 O SER A 121 25.249 -7.765 -3.198 1.00 0.00 O ATOM 1910 CB SER A 121 25.244 -5.014 -4.922 1.00 0.00 C ATOM 1911 OG SER A 121 24.245 -4.882 -5.918 1.00 0.00 O ATOM 0 H SER A 121 24.975 -3.495 -2.995 1.00 0.00 H new ATOM 0 HA SER A 121 23.641 -5.878 -3.777 1.00 0.00 H new ATOM 0 HB2 SER A 121 25.752 -4.060 -4.782 1.00 0.00 H new ATOM 0 HB3 SER A 121 25.997 -5.731 -5.250 1.00 0.00 H new ATOM 0 HG SER A 121 24.656 -4.585 -6.757 1.00 0.00 H new ATOM 1917 N GLU A 122 26.512 -6.175 -2.226 1.00 0.00 N ATOM 1918 CA GLU A 122 27.432 -7.121 -1.601 1.00 0.00 C ATOM 1919 C GLU A 122 26.865 -7.690 -0.303 1.00 0.00 C ATOM 1920 O GLU A 122 26.834 -8.906 -0.112 1.00 0.00 O ATOM 1921 CB GLU A 122 28.772 -6.435 -1.326 1.00 0.00 C ATOM 1922 CG GLU A 122 29.283 -5.616 -2.500 1.00 0.00 C ATOM 1923 CD GLU A 122 30.433 -6.286 -3.226 1.00 0.00 C ATOM 1924 OE1 GLU A 122 30.687 -7.480 -2.963 1.00 0.00 O ATOM 1925 OE2 GLU A 122 31.081 -5.614 -4.055 1.00 0.00 O ATOM 0 H GLU A 122 26.719 -5.196 -2.030 1.00 0.00 H new ATOM 0 HA GLU A 122 27.577 -7.951 -2.292 1.00 0.00 H new ATOM 0 HB2 GLU A 122 28.667 -5.785 -0.457 1.00 0.00 H new ATOM 0 HB3 GLU A 122 29.514 -7.192 -1.070 1.00 0.00 H new ATOM 0 HG2 GLU A 122 28.466 -5.446 -3.201 1.00 0.00 H new ATOM 0 HG3 GLU A 122 29.605 -4.638 -2.142 1.00 0.00 H new ATOM 1932 N GLU A 123 26.440 -6.809 0.598 1.00 0.00 N ATOM 1933 CA GLU A 123 25.897 -7.235 1.883 1.00 0.00 C ATOM 1934 C GLU A 123 24.719 -8.171 1.685 1.00 0.00 C ATOM 1935 O GLU A 123 24.662 -9.255 2.266 1.00 0.00 O ATOM 1936 CB GLU A 123 25.479 -6.023 2.709 1.00 0.00 C ATOM 1937 CG GLU A 123 24.453 -5.152 2.022 1.00 0.00 C ATOM 1938 CD GLU A 123 24.527 -3.703 2.461 1.00 0.00 C ATOM 1939 OE1 GLU A 123 25.555 -3.049 2.183 1.00 0.00 O ATOM 1940 OE2 GLU A 123 23.557 -3.219 3.082 1.00 0.00 O ATOM 0 H GLU A 123 26.461 -5.798 0.462 1.00 0.00 H new ATOM 0 HA GLU A 123 26.675 -7.775 2.422 1.00 0.00 H new ATOM 0 HB2 GLU A 123 25.075 -6.364 3.662 1.00 0.00 H new ATOM 0 HB3 GLU A 123 26.361 -5.424 2.933 1.00 0.00 H new ATOM 0 HG2 GLU A 123 24.599 -5.208 0.943 1.00 0.00 H new ATOM 0 HG3 GLU A 123 23.456 -5.540 2.230 1.00 0.00 H new ATOM 1947 N LEU A 124 23.789 -7.751 0.845 1.00 0.00 N ATOM 1948 CA LEU A 124 22.621 -8.561 0.533 1.00 0.00 C ATOM 1949 C LEU A 124 23.035 -9.820 -0.215 1.00 0.00 C ATOM 1950 O LEU A 124 22.685 -10.933 0.178 1.00 0.00 O ATOM 1951 CB LEU A 124 21.629 -7.760 -0.307 1.00 0.00 C ATOM 1952 CG LEU A 124 20.992 -6.570 0.411 1.00 0.00 C ATOM 1953 CD1 LEU A 124 19.863 -5.979 -0.423 1.00 0.00 C ATOM 1954 CD2 LEU A 124 20.486 -6.986 1.783 1.00 0.00 C ATOM 0 H LEU A 124 23.819 -6.852 0.365 1.00 0.00 H new ATOM 0 HA LEU A 124 22.141 -8.848 1.468 1.00 0.00 H new ATOM 0 HB2 LEU A 124 22.140 -7.397 -1.199 1.00 0.00 H new ATOM 0 HB3 LEU A 124 20.837 -8.429 -0.644 1.00 0.00 H new ATOM 0 HG LEU A 124 21.753 -5.801 0.544 1.00 0.00 H new ATOM 0 HD11 LEU A 124 19.424 -5.134 0.106 1.00 0.00 H new ATOM 0 HD12 LEU A 124 20.257 -5.642 -1.382 1.00 0.00 H new ATOM 0 HD13 LEU A 124 19.099 -6.738 -0.591 1.00 0.00 H new ATOM 0 HD21 LEU A 124 20.036 -6.127 2.280 1.00 0.00 H new ATOM 0 HD22 LEU A 124 19.740 -7.773 1.672 1.00 0.00 H new ATOM 0 HD23 LEU A 124 21.319 -7.356 2.381 1.00 0.00 H new ATOM 1966 N GLY A 125 23.807 -9.637 -1.282 1.00 0.00 N ATOM 1967 CA GLY A 125 24.292 -10.766 -2.052 1.00 0.00 C ATOM 1968 C GLY A 125 25.050 -11.762 -1.195 1.00 0.00 C ATOM 1969 O GLY A 125 25.231 -12.914 -1.583 1.00 0.00 O ATOM 0 H GLY A 125 24.105 -8.725 -1.627 1.00 0.00 H new ATOM 0 HA2 GLY A 125 23.450 -11.267 -2.529 1.00 0.00 H new ATOM 0 HA3 GLY A 125 24.942 -10.407 -2.850 1.00 0.00 H new ATOM 1973 N GLU A 126 25.498 -11.316 -0.026 1.00 0.00 N ATOM 1974 CA GLU A 126 26.244 -12.175 0.879 1.00 0.00 C ATOM 1975 C GLU A 126 25.318 -13.112 1.646 1.00 0.00 C ATOM 1976 O GLU A 126 25.502 -14.329 1.626 1.00 0.00 O ATOM 1977 CB GLU A 126 27.055 -11.328 1.857 1.00 0.00 C ATOM 1978 CG GLU A 126 28.478 -11.081 1.396 1.00 0.00 C ATOM 1979 CD GLU A 126 29.331 -10.425 2.463 1.00 0.00 C ATOM 1980 OE1 GLU A 126 29.824 -11.146 3.356 1.00 0.00 O ATOM 1981 OE2 GLU A 126 29.502 -9.190 2.409 1.00 0.00 O ATOM 0 H GLU A 126 25.356 -10.365 0.314 1.00 0.00 H new ATOM 0 HA GLU A 126 26.921 -12.785 0.281 1.00 0.00 H new ATOM 0 HB2 GLU A 126 26.555 -10.370 1.999 1.00 0.00 H new ATOM 0 HB3 GLU A 126 27.075 -11.824 2.827 1.00 0.00 H new ATOM 0 HG2 GLU A 126 28.931 -12.029 1.105 1.00 0.00 H new ATOM 0 HG3 GLU A 126 28.464 -10.449 0.508 1.00 0.00 H new ATOM 1988 N PHE A 127 24.331 -12.544 2.333 1.00 0.00 N ATOM 1989 CA PHE A 127 23.397 -13.349 3.110 1.00 0.00 C ATOM 1990 C PHE A 127 22.725 -14.402 2.224 1.00 0.00 C ATOM 1991 O PHE A 127 22.247 -15.425 2.715 1.00 0.00 O ATOM 1992 CB PHE A 127 22.360 -12.449 3.822 1.00 0.00 C ATOM 1993 CG PHE A 127 21.079 -12.203 3.063 1.00 0.00 C ATOM 1994 CD1 PHE A 127 20.161 -13.225 2.872 1.00 0.00 C ATOM 1995 CD2 PHE A 127 20.771 -10.937 2.588 1.00 0.00 C ATOM 1996 CE1 PHE A 127 18.984 -13.000 2.185 1.00 0.00 C ATOM 1997 CE2 PHE A 127 19.592 -10.705 1.905 1.00 0.00 C ATOM 1998 CZ PHE A 127 18.699 -11.738 1.702 1.00 0.00 C ATOM 0 H PHE A 127 24.159 -11.539 2.367 1.00 0.00 H new ATOM 0 HA PHE A 127 23.953 -13.879 3.883 1.00 0.00 H new ATOM 0 HB2 PHE A 127 22.111 -12.902 4.782 1.00 0.00 H new ATOM 0 HB3 PHE A 127 22.826 -11.487 4.034 1.00 0.00 H new ATOM 0 HD1 PHE A 127 20.369 -14.209 3.265 1.00 0.00 H new ATOM 0 HD2 PHE A 127 21.461 -10.123 2.754 1.00 0.00 H new ATOM 0 HE1 PHE A 127 18.288 -13.810 2.026 1.00 0.00 H new ATOM 0 HE2 PHE A 127 19.370 -9.717 1.531 1.00 0.00 H new ATOM 0 HZ PHE A 127 17.779 -11.559 1.166 1.00 0.00 H new ATOM 2008 N MET A 128 22.701 -14.148 0.917 1.00 0.00 N ATOM 2009 CA MET A 128 22.078 -15.071 -0.030 1.00 0.00 C ATOM 2010 C MET A 128 22.915 -16.342 -0.233 1.00 0.00 C ATOM 2011 O MET A 128 22.505 -17.243 -0.964 1.00 0.00 O ATOM 2012 CB MET A 128 21.841 -14.375 -1.380 1.00 0.00 C ATOM 2013 CG MET A 128 23.074 -14.305 -2.273 1.00 0.00 C ATOM 2014 SD MET A 128 22.884 -15.250 -3.796 1.00 0.00 S ATOM 2015 CE MET A 128 24.557 -15.845 -4.040 1.00 0.00 C ATOM 0 H MET A 128 23.104 -13.314 0.491 1.00 0.00 H new ATOM 0 HA MET A 128 21.120 -15.371 0.395 1.00 0.00 H new ATOM 0 HB2 MET A 128 21.050 -14.902 -1.913 1.00 0.00 H new ATOM 0 HB3 MET A 128 21.482 -13.362 -1.196 1.00 0.00 H new ATOM 0 HG2 MET A 128 23.280 -13.264 -2.520 1.00 0.00 H new ATOM 0 HG3 MET A 128 23.938 -14.679 -1.723 1.00 0.00 H new ATOM 0 HE1 MET A 128 24.600 -16.448 -4.947 1.00 0.00 H new ATOM 0 HE2 MET A 128 25.235 -14.997 -4.136 1.00 0.00 H new ATOM 0 HE3 MET A 128 24.855 -16.453 -3.186 1.00 0.00 H new ATOM 2025 N GLU A 129 24.092 -16.408 0.396 1.00 0.00 N ATOM 2026 CA GLU A 129 24.973 -17.559 0.244 1.00 0.00 C ATOM 2027 C GLU A 129 24.222 -18.871 0.424 1.00 0.00 C ATOM 2028 O GLU A 129 24.629 -19.909 -0.101 1.00 0.00 O ATOM 2029 CB GLU A 129 26.118 -17.491 1.248 1.00 0.00 C ATOM 2030 CG GLU A 129 25.719 -16.961 2.613 1.00 0.00 C ATOM 2031 CD GLU A 129 25.967 -17.970 3.718 1.00 0.00 C ATOM 2032 OE1 GLU A 129 26.918 -18.770 3.588 1.00 0.00 O ATOM 2033 OE2 GLU A 129 25.213 -17.960 4.714 1.00 0.00 O ATOM 0 H GLU A 129 24.452 -15.679 1.012 1.00 0.00 H new ATOM 0 HA GLU A 129 25.372 -17.527 -0.770 1.00 0.00 H new ATOM 0 HB2 GLU A 129 26.541 -18.488 1.368 1.00 0.00 H new ATOM 0 HB3 GLU A 129 26.906 -16.857 0.841 1.00 0.00 H new ATOM 0 HG2 GLU A 129 26.279 -16.050 2.824 1.00 0.00 H new ATOM 0 HG3 GLU A 129 24.663 -16.691 2.601 1.00 0.00 H new ATOM 2040 N THR A 130 23.125 -18.820 1.165 1.00 0.00 N ATOM 2041 CA THR A 130 22.315 -20.005 1.417 1.00 0.00 C ATOM 2042 C THR A 130 21.588 -20.479 0.147 1.00 0.00 C ATOM 2043 O THR A 130 20.903 -21.498 0.178 1.00 0.00 O ATOM 2044 CB THR A 130 21.350 -19.762 2.603 1.00 0.00 C ATOM 2045 OG1 THR A 130 21.373 -20.873 3.483 1.00 0.00 O ATOM 2046 CG2 THR A 130 19.893 -19.503 2.247 1.00 0.00 C ATOM 0 H THR A 130 22.774 -17.969 1.604 1.00 0.00 H new ATOM 0 HA THR A 130 22.980 -20.820 1.703 1.00 0.00 H new ATOM 0 HB THR A 130 21.728 -18.845 3.054 1.00 0.00 H new ATOM 0 HG1 THR A 130 20.761 -20.710 4.231 1.00 0.00 H new ATOM 0 HG21 THR A 130 19.318 -19.348 3.160 1.00 0.00 H new ATOM 0 HG22 THR A 130 19.824 -18.615 1.619 1.00 0.00 H new ATOM 0 HG23 THR A 130 19.492 -20.361 1.707 1.00 0.00 H new ATOM 2054 N LYS A 131 21.715 -19.724 -0.958 1.00 0.00 N ATOM 2055 CA LYS A 131 21.096 -20.102 -2.230 1.00 0.00 C ATOM 2056 C LYS A 131 19.603 -19.763 -2.253 1.00 0.00 C ATOM 2057 O LYS A 131 18.821 -20.421 -2.938 1.00 0.00 O ATOM 2058 CB LYS A 131 21.351 -21.597 -2.535 1.00 0.00 C ATOM 2059 CG LYS A 131 20.226 -22.553 -2.141 1.00 0.00 C ATOM 2060 CD LYS A 131 20.759 -23.783 -1.425 1.00 0.00 C ATOM 2061 CE LYS A 131 19.672 -24.455 -0.604 1.00 0.00 C ATOM 2062 NZ LYS A 131 19.542 -25.903 -0.928 1.00 0.00 N ATOM 0 H LYS A 131 22.241 -18.851 -0.991 1.00 0.00 H new ATOM 0 HA LYS A 131 21.563 -19.515 -3.021 1.00 0.00 H new ATOM 0 HB2 LYS A 131 21.537 -21.705 -3.604 1.00 0.00 H new ATOM 0 HB3 LYS A 131 22.261 -21.904 -2.020 1.00 0.00 H new ATOM 0 HG2 LYS A 131 19.517 -22.035 -1.495 1.00 0.00 H new ATOM 0 HG3 LYS A 131 19.680 -22.859 -3.033 1.00 0.00 H new ATOM 0 HD2 LYS A 131 21.156 -24.489 -2.155 1.00 0.00 H new ATOM 0 HD3 LYS A 131 21.586 -23.499 -0.775 1.00 0.00 H new ATOM 0 HE2 LYS A 131 19.895 -24.340 0.457 1.00 0.00 H new ATOM 0 HE3 LYS A 131 18.720 -23.956 -0.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 18.790 -26.323 -0.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 19.303 -26.014 -1.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 20.442 -26.385 -0.731 1.00 0.00 H new ATOM 2076 N GLY A 132 19.216 -18.734 -1.505 1.00 0.00 N ATOM 2077 CA GLY A 132 17.819 -18.335 -1.459 1.00 0.00 C ATOM 2078 C GLY A 132 17.415 -17.427 -2.611 1.00 0.00 C ATOM 2079 O GLY A 132 16.248 -17.055 -2.729 1.00 0.00 O ATOM 0 H GLY A 132 19.843 -18.170 -0.931 1.00 0.00 H new ATOM 0 HA2 GLY A 132 17.193 -19.227 -1.472 1.00 0.00 H new ATOM 0 HA3 GLY A 132 17.625 -17.823 -0.516 1.00 0.00 H new ATOM 2083 N ALA A 133 18.374 -17.068 -3.460 1.00 0.00 N ATOM 2084 CA ALA A 133 18.097 -16.200 -4.598 1.00 0.00 C ATOM 2085 C ALA A 133 17.360 -16.957 -5.697 1.00 0.00 C ATOM 2086 O ALA A 133 17.316 -18.187 -5.694 1.00 0.00 O ATOM 2087 CB ALA A 133 19.389 -15.605 -5.135 1.00 0.00 C ATOM 0 H ALA A 133 19.347 -17.364 -3.381 1.00 0.00 H new ATOM 0 HA ALA A 133 17.453 -15.389 -4.258 1.00 0.00 H new ATOM 0 HB1 ALA A 133 19.167 -14.959 -5.984 1.00 0.00 H new ATOM 0 HB2 ALA A 133 19.874 -15.021 -4.352 1.00 0.00 H new ATOM 0 HB3 ALA A 133 20.054 -16.407 -5.454 1.00 0.00 H new ATOM 2093 N SER A 134 16.780 -16.214 -6.634 1.00 0.00 N ATOM 2094 CA SER A 134 16.042 -16.816 -7.738 1.00 0.00 C ATOM 2095 C SER A 134 16.858 -16.774 -9.026 1.00 0.00 C ATOM 2096 O SER A 134 17.228 -17.813 -9.574 1.00 0.00 O ATOM 2097 CB SER A 134 14.707 -16.093 -7.942 1.00 0.00 C ATOM 2098 OG SER A 134 13.651 -17.016 -8.148 1.00 0.00 O ATOM 0 H SER A 134 16.807 -15.194 -6.651 1.00 0.00 H new ATOM 0 HA SER A 134 15.848 -17.859 -7.486 1.00 0.00 H new ATOM 0 HB2 SER A 134 14.488 -15.475 -7.071 1.00 0.00 H new ATOM 0 HB3 SER A 134 14.780 -15.423 -8.799 1.00 0.00 H new ATOM 0 HG SER A 134 12.810 -16.528 -8.274 1.00 0.00 H new ATOM 2104 N SER A 135 17.133 -15.567 -9.506 1.00 0.00 N ATOM 2105 CA SER A 135 17.903 -15.390 -10.730 1.00 0.00 C ATOM 2106 C SER A 135 18.540 -14.018 -10.791 1.00 0.00 C ATOM 2107 O SER A 135 19.766 -13.903 -10.746 1.00 0.00 O ATOM 2108 CB SER A 135 17.017 -15.611 -11.954 1.00 0.00 C ATOM 2109 OG SER A 135 17.148 -16.933 -12.447 1.00 0.00 O ATOM 0 H SER A 135 16.834 -14.697 -9.066 1.00 0.00 H new ATOM 0 HA SER A 135 18.701 -16.132 -10.728 1.00 0.00 H new ATOM 0 HB2 SER A 135 15.976 -15.418 -11.693 1.00 0.00 H new ATOM 0 HB3 SER A 135 17.287 -14.900 -12.735 1.00 0.00 H new ATOM 0 HG SER A 135 17.193 -17.560 -11.695 1.00 0.00 H new ATOM 2115 N PRO A 136 17.742 -12.947 -10.854 1.00 0.00 N ATOM 2116 CA PRO A 136 18.284 -11.588 -10.901 1.00 0.00 C ATOM 2117 C PRO A 136 18.937 -11.178 -9.577 1.00 0.00 C ATOM 2118 O PRO A 136 18.602 -10.138 -9.005 1.00 0.00 O ATOM 2119 CB PRO A 136 17.058 -10.720 -11.203 1.00 0.00 C ATOM 2120 CG PRO A 136 15.890 -11.521 -10.742 1.00 0.00 C ATOM 2121 CD PRO A 136 16.270 -12.967 -10.917 1.00 0.00 C ATOM 0 HA PRO A 136 19.075 -11.488 -11.644 1.00 0.00 H new ATOM 0 HB2 PRO A 136 17.112 -9.766 -10.679 1.00 0.00 H new ATOM 0 HB3 PRO A 136 16.987 -10.496 -12.267 1.00 0.00 H new ATOM 0 HG2 PRO A 136 15.658 -11.304 -9.699 1.00 0.00 H new ATOM 0 HG3 PRO A 136 15.000 -11.280 -11.324 1.00 0.00 H new ATOM 0 HD2 PRO A 136 15.843 -13.592 -10.132 1.00 0.00 H new ATOM 0 HD3 PRO A 136 15.914 -13.363 -11.868 1.00 0.00 H new ATOM 2129 N GLY A 137 19.872 -12.004 -9.092 1.00 0.00 N ATOM 2130 CA GLY A 137 20.565 -11.700 -7.850 1.00 0.00 C ATOM 2131 C GLY A 137 19.622 -11.321 -6.726 1.00 0.00 C ATOM 2132 O GLY A 137 18.480 -11.780 -6.684 1.00 0.00 O ATOM 0 H GLY A 137 20.158 -12.875 -9.539 1.00 0.00 H new ATOM 0 HA2 GLY A 137 21.154 -12.566 -7.547 1.00 0.00 H new ATOM 0 HA3 GLY A 137 21.265 -10.882 -8.021 1.00 0.00 H new ATOM 2136 N ILE A 138 20.100 -10.484 -5.809 1.00 0.00 N ATOM 2137 CA ILE A 138 19.280 -10.042 -4.687 1.00 0.00 C ATOM 2138 C ILE A 138 18.643 -8.680 -4.960 1.00 0.00 C ATOM 2139 O ILE A 138 17.797 -8.224 -4.192 1.00 0.00 O ATOM 2140 CB ILE A 138 20.087 -9.967 -3.373 1.00 0.00 C ATOM 2141 CG1 ILE A 138 19.156 -9.644 -2.200 1.00 0.00 C ATOM 2142 CG2 ILE A 138 21.192 -8.925 -3.478 1.00 0.00 C ATOM 2143 CD1 ILE A 138 19.308 -10.587 -1.025 1.00 0.00 C ATOM 0 H ILE A 138 21.045 -10.101 -5.821 1.00 0.00 H new ATOM 0 HA ILE A 138 18.495 -10.790 -4.573 1.00 0.00 H new ATOM 0 HB ILE A 138 20.551 -10.937 -3.196 1.00 0.00 H new ATOM 0 HG12 ILE A 138 19.349 -8.625 -1.864 1.00 0.00 H new ATOM 0 HG13 ILE A 138 18.123 -9.675 -2.548 1.00 0.00 H new ATOM 0 HG21 ILE A 138 21.748 -8.889 -2.541 1.00 0.00 H new ATOM 0 HG22 ILE A 138 21.867 -9.192 -4.291 1.00 0.00 H new ATOM 0 HG23 ILE A 138 20.753 -7.948 -3.677 1.00 0.00 H new ATOM 0 HD11 ILE A 138 18.617 -10.296 -0.233 1.00 0.00 H new ATOM 0 HD12 ILE A 138 19.086 -11.605 -1.344 1.00 0.00 H new ATOM 0 HD13 ILE A 138 20.330 -10.539 -0.650 1.00 0.00 H new ATOM 2155 N LEU A 139 19.025 -8.039 -6.068 1.00 0.00 N ATOM 2156 CA LEU A 139 18.458 -6.741 -6.419 1.00 0.00 C ATOM 2157 C LEU A 139 16.992 -6.870 -6.847 1.00 0.00 C ATOM 2158 O LEU A 139 16.294 -5.864 -6.972 1.00 0.00 O ATOM 2159 CB LEU A 139 19.273 -6.064 -7.534 1.00 0.00 C ATOM 2160 CG LEU A 139 20.804 -6.205 -7.447 1.00 0.00 C ATOM 2161 CD1 LEU A 139 21.274 -6.287 -6.001 1.00 0.00 C ATOM 2162 CD2 LEU A 139 21.279 -7.416 -8.235 1.00 0.00 C ATOM 0 H LEU A 139 19.716 -8.395 -6.728 1.00 0.00 H new ATOM 0 HA LEU A 139 18.503 -6.117 -5.526 1.00 0.00 H new ATOM 0 HB2 LEU A 139 18.947 -6.471 -8.491 1.00 0.00 H new ATOM 0 HB3 LEU A 139 19.028 -5.002 -7.539 1.00 0.00 H new ATOM 0 HG LEU A 139 21.244 -5.311 -7.889 1.00 0.00 H new ATOM 0 HD11 LEU A 139 22.359 -6.386 -5.976 1.00 0.00 H new ATOM 0 HD12 LEU A 139 20.980 -5.381 -5.471 1.00 0.00 H new ATOM 0 HD13 LEU A 139 20.820 -7.153 -5.519 1.00 0.00 H new ATOM 0 HD21 LEU A 139 22.363 -7.496 -8.160 1.00 0.00 H new ATOM 0 HD22 LEU A 139 20.819 -8.317 -7.829 1.00 0.00 H new ATOM 0 HD23 LEU A 139 20.995 -7.303 -9.281 1.00 0.00 H new ATOM 2174 N VAL A 140 16.525 -8.112 -7.040 1.00 0.00 N ATOM 2175 CA VAL A 140 15.138 -8.378 -7.458 1.00 0.00 C ATOM 2176 C VAL A 140 14.140 -7.396 -6.836 1.00 0.00 C ATOM 2177 O VAL A 140 13.122 -7.071 -7.446 1.00 0.00 O ATOM 2178 CB VAL A 140 14.682 -9.809 -7.090 1.00 0.00 C ATOM 2179 CG1 VAL A 140 13.448 -10.193 -7.896 1.00 0.00 C ATOM 2180 CG2 VAL A 140 15.796 -10.821 -7.303 1.00 0.00 C ATOM 0 H VAL A 140 17.089 -8.952 -6.913 1.00 0.00 H new ATOM 0 HA VAL A 140 15.143 -8.257 -8.541 1.00 0.00 H new ATOM 0 HB VAL A 140 14.428 -9.818 -6.030 1.00 0.00 H new ATOM 0 HG11 VAL A 140 13.138 -11.203 -7.627 1.00 0.00 H new ATOM 0 HG12 VAL A 140 12.640 -9.495 -7.679 1.00 0.00 H new ATOM 0 HG13 VAL A 140 13.682 -10.157 -8.960 1.00 0.00 H new ATOM 0 HG21 VAL A 140 15.440 -11.816 -7.034 1.00 0.00 H new ATOM 0 HG22 VAL A 140 16.098 -10.814 -8.350 1.00 0.00 H new ATOM 0 HG23 VAL A 140 16.649 -10.560 -6.677 1.00 0.00 H new ATOM 2190 N LEU A 141 14.430 -6.942 -5.614 1.00 0.00 N ATOM 2191 CA LEU A 141 13.551 -6.013 -4.895 1.00 0.00 C ATOM 2192 C LEU A 141 12.957 -4.957 -5.830 1.00 0.00 C ATOM 2193 O LEU A 141 11.843 -5.113 -6.327 1.00 0.00 O ATOM 2194 CB LEU A 141 14.323 -5.325 -3.765 1.00 0.00 C ATOM 2195 CG LEU A 141 14.165 -5.956 -2.378 1.00 0.00 C ATOM 2196 CD1 LEU A 141 15.519 -6.378 -1.829 1.00 0.00 C ATOM 2197 CD2 LEU A 141 13.483 -4.986 -1.424 1.00 0.00 C ATOM 0 H LEU A 141 15.271 -7.204 -5.099 1.00 0.00 H new ATOM 0 HA LEU A 141 12.729 -6.595 -4.477 1.00 0.00 H new ATOM 0 HB2 LEU A 141 15.382 -5.319 -4.023 1.00 0.00 H new ATOM 0 HB3 LEU A 141 14.002 -4.285 -3.710 1.00 0.00 H new ATOM 0 HG LEU A 141 13.538 -6.843 -2.473 1.00 0.00 H new ATOM 0 HD11 LEU A 141 15.389 -6.824 -0.843 1.00 0.00 H new ATOM 0 HD12 LEU A 141 15.973 -7.107 -2.500 1.00 0.00 H new ATOM 0 HD13 LEU A 141 16.167 -5.505 -1.749 1.00 0.00 H new ATOM 0 HD21 LEU A 141 13.379 -5.452 -0.444 1.00 0.00 H new ATOM 0 HD22 LEU A 141 14.084 -4.081 -1.334 1.00 0.00 H new ATOM 0 HD23 LEU A 141 12.496 -4.729 -1.810 1.00 0.00 H new ATOM 2209 N THR A 142 13.708 -3.886 -6.065 1.00 0.00 N ATOM 2210 CA THR A 142 13.253 -2.804 -6.931 1.00 0.00 C ATOM 2211 C THR A 142 12.717 -3.337 -8.257 1.00 0.00 C ATOM 2212 O THR A 142 11.619 -2.975 -8.681 1.00 0.00 O ATOM 2213 CB THR A 142 14.395 -1.822 -7.193 1.00 0.00 C ATOM 2214 OG1 THR A 142 14.964 -1.380 -5.974 1.00 0.00 O ATOM 2215 CG2 THR A 142 13.968 -0.597 -7.973 1.00 0.00 C ATOM 0 H THR A 142 14.636 -3.744 -5.667 1.00 0.00 H new ATOM 0 HA THR A 142 12.440 -2.289 -6.418 1.00 0.00 H new ATOM 0 HB THR A 142 15.120 -2.375 -7.790 1.00 0.00 H new ATOM 0 HG1 THR A 142 15.694 -0.754 -6.162 1.00 0.00 H new ATOM 0 HG21 THR A 142 14.827 0.057 -8.123 1.00 0.00 H new ATOM 0 HG22 THR A 142 13.571 -0.902 -8.941 1.00 0.00 H new ATOM 0 HG23 THR A 142 13.198 -0.062 -7.417 1.00 0.00 H new ATOM 2223 N THR A 143 13.504 -4.186 -8.915 1.00 0.00 N ATOM 2224 CA THR A 143 13.112 -4.753 -10.205 1.00 0.00 C ATOM 2225 C THR A 143 11.673 -5.262 -10.170 1.00 0.00 C ATOM 2226 O THR A 143 10.844 -4.868 -10.989 1.00 0.00 O ATOM 2227 CB THR A 143 14.055 -5.892 -10.598 1.00 0.00 C ATOM 2228 OG1 THR A 143 15.090 -6.040 -9.641 1.00 0.00 O ATOM 2229 CG2 THR A 143 14.704 -5.695 -11.952 1.00 0.00 C ATOM 0 H THR A 143 14.415 -4.496 -8.578 1.00 0.00 H new ATOM 0 HA THR A 143 13.179 -3.960 -10.950 1.00 0.00 H new ATOM 0 HB THR A 143 13.428 -6.782 -10.642 1.00 0.00 H new ATOM 0 HG1 THR A 143 15.767 -6.660 -9.984 1.00 0.00 H new ATOM 0 HG21 THR A 143 15.359 -6.539 -12.168 1.00 0.00 H new ATOM 0 HG22 THR A 143 13.933 -5.630 -12.719 1.00 0.00 H new ATOM 0 HG23 THR A 143 15.288 -4.775 -11.945 1.00 0.00 H new ATOM 2237 N GLY A 144 11.386 -6.138 -9.214 1.00 0.00 N ATOM 2238 CA GLY A 144 10.046 -6.678 -9.083 1.00 0.00 C ATOM 2239 C GLY A 144 9.109 -5.719 -8.376 1.00 0.00 C ATOM 2240 O GLY A 144 7.892 -5.786 -8.548 1.00 0.00 O ATOM 0 H GLY A 144 12.057 -6.484 -8.528 1.00 0.00 H new ATOM 0 HA2 GLY A 144 9.650 -6.907 -10.072 1.00 0.00 H new ATOM 0 HA3 GLY A 144 10.087 -7.617 -8.531 1.00 0.00 H new ATOM 2244 N LEU A 145 9.684 -4.820 -7.583 1.00 0.00 N ATOM 2245 CA LEU A 145 8.905 -3.850 -6.822 1.00 0.00 C ATOM 2246 C LEU A 145 8.796 -2.517 -7.556 1.00 0.00 C ATOM 2247 O LEU A 145 8.629 -1.466 -6.936 1.00 0.00 O ATOM 2248 CB LEU A 145 9.548 -3.628 -5.458 1.00 0.00 C ATOM 2249 CG LEU A 145 9.631 -4.869 -4.563 1.00 0.00 C ATOM 2250 CD1 LEU A 145 10.454 -4.568 -3.320 1.00 0.00 C ATOM 2251 CD2 LEU A 145 8.239 -5.350 -4.180 1.00 0.00 C ATOM 0 H LEU A 145 10.692 -4.743 -7.451 1.00 0.00 H new ATOM 0 HA LEU A 145 7.900 -4.253 -6.699 1.00 0.00 H new ATOM 0 HB2 LEU A 145 10.556 -3.241 -5.609 1.00 0.00 H new ATOM 0 HB3 LEU A 145 8.986 -2.857 -4.931 1.00 0.00 H new ATOM 0 HG LEU A 145 10.123 -5.665 -5.121 1.00 0.00 H new ATOM 0 HD11 LEU A 145 10.505 -5.458 -2.693 1.00 0.00 H new ATOM 0 HD12 LEU A 145 11.461 -4.273 -3.613 1.00 0.00 H new ATOM 0 HD13 LEU A 145 9.986 -3.757 -2.762 1.00 0.00 H new ATOM 0 HD21 LEU A 145 8.321 -6.232 -3.545 1.00 0.00 H new ATOM 0 HD22 LEU A 145 7.717 -4.560 -3.639 1.00 0.00 H new ATOM 0 HD23 LEU A 145 7.681 -5.603 -5.081 1.00 0.00 H new ATOM 2263 N SER A 146 8.877 -2.569 -8.876 1.00 0.00 N ATOM 2264 CA SER A 146 8.767 -1.368 -9.696 1.00 0.00 C ATOM 2265 C SER A 146 7.431 -0.677 -9.453 1.00 0.00 C ATOM 2266 O SER A 146 7.357 0.322 -8.738 1.00 0.00 O ATOM 2267 CB SER A 146 8.908 -1.720 -11.177 1.00 0.00 C ATOM 2268 OG SER A 146 8.883 -3.122 -11.372 1.00 0.00 O ATOM 0 H SER A 146 9.019 -3.430 -9.405 1.00 0.00 H new ATOM 0 HA SER A 146 9.571 -0.687 -9.416 1.00 0.00 H new ATOM 0 HB2 SER A 146 8.100 -1.257 -11.743 1.00 0.00 H new ATOM 0 HB3 SER A 146 9.842 -1.312 -11.564 1.00 0.00 H new ATOM 0 HG SER A 146 9.799 -3.469 -11.368 1.00 0.00 H new ATOM 2274 N LYS A 147 6.379 -1.214 -10.067 1.00 0.00 N ATOM 2275 CA LYS A 147 5.030 -0.661 -9.933 1.00 0.00 C ATOM 2276 C LYS A 147 4.747 -0.197 -8.501 1.00 0.00 C ATOM 2277 O LYS A 147 4.414 -1.004 -7.632 1.00 0.00 O ATOM 2278 CB LYS A 147 3.997 -1.706 -10.356 1.00 0.00 C ATOM 2279 CG LYS A 147 3.665 -1.662 -11.838 1.00 0.00 C ATOM 2280 CD LYS A 147 4.650 -2.482 -12.653 1.00 0.00 C ATOM 2281 CE LYS A 147 5.472 -1.606 -13.583 1.00 0.00 C ATOM 2282 NZ LYS A 147 5.532 -2.163 -14.961 1.00 0.00 N ATOM 0 H LYS A 147 6.434 -2.037 -10.667 1.00 0.00 H new ATOM 0 HA LYS A 147 4.960 0.210 -10.584 1.00 0.00 H new ATOM 0 HB2 LYS A 147 4.371 -2.698 -10.105 1.00 0.00 H new ATOM 0 HB3 LYS A 147 3.083 -1.555 -9.782 1.00 0.00 H new ATOM 0 HG2 LYS A 147 2.655 -2.041 -11.997 1.00 0.00 H new ATOM 0 HG3 LYS A 147 3.676 -0.628 -12.184 1.00 0.00 H new ATOM 0 HD2 LYS A 147 5.315 -3.025 -11.982 1.00 0.00 H new ATOM 0 HD3 LYS A 147 4.109 -3.226 -13.237 1.00 0.00 H new ATOM 0 HE2 LYS A 147 5.041 -0.605 -13.614 1.00 0.00 H new ATOM 0 HE3 LYS A 147 6.483 -1.505 -13.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 6.102 -1.536 -15.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 5.967 -3.107 -14.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 4.570 -2.235 -15.348 1.00 0.00 H new ATOM 2296 N PRO A 148 4.889 1.114 -8.236 1.00 0.00 N ATOM 2297 CA PRO A 148 4.657 1.679 -6.917 1.00 0.00 C ATOM 2298 C PRO A 148 3.186 2.004 -6.678 1.00 0.00 C ATOM 2299 O PRO A 148 2.491 1.285 -5.960 1.00 0.00 O ATOM 2300 CB PRO A 148 5.504 2.953 -6.922 1.00 0.00 C ATOM 2301 CG PRO A 148 5.690 3.327 -8.361 1.00 0.00 C ATOM 2302 CD PRO A 148 5.287 2.143 -9.208 1.00 0.00 C ATOM 0 HA PRO A 148 4.922 0.984 -6.120 1.00 0.00 H new ATOM 0 HB2 PRO A 148 5.007 3.753 -6.373 1.00 0.00 H new ATOM 0 HB3 PRO A 148 6.465 2.783 -6.437 1.00 0.00 H new ATOM 0 HG2 PRO A 148 5.083 4.197 -8.610 1.00 0.00 H new ATOM 0 HG3 PRO A 148 6.728 3.597 -8.553 1.00 0.00 H new ATOM 0 HD2 PRO A 148 4.465 2.395 -9.878 1.00 0.00 H new ATOM 0 HD3 PRO A 148 6.113 1.802 -9.832 1.00 0.00 H new ATOM 2310 N PHE A 149 2.720 3.096 -7.273 1.00 0.00 N ATOM 2311 CA PHE A 149 1.330 3.508 -7.124 1.00 0.00 C ATOM 2312 C PHE A 149 0.485 3.111 -8.341 1.00 0.00 C ATOM 2313 O PHE A 149 -0.659 3.543 -8.472 1.00 0.00 O ATOM 2314 CB PHE A 149 1.254 5.022 -6.907 1.00 0.00 C ATOM 2315 CG PHE A 149 1.504 5.449 -5.483 1.00 0.00 C ATOM 2316 CD1 PHE A 149 2.253 4.660 -4.620 1.00 0.00 C ATOM 2317 CD2 PHE A 149 0.994 6.649 -5.012 1.00 0.00 C ATOM 2318 CE1 PHE A 149 2.480 5.058 -3.316 1.00 0.00 C ATOM 2319 CE2 PHE A 149 1.219 7.051 -3.709 1.00 0.00 C ATOM 2320 CZ PHE A 149 1.962 6.254 -2.860 1.00 0.00 C ATOM 0 H PHE A 149 3.283 3.710 -7.861 1.00 0.00 H new ATOM 0 HA PHE A 149 0.923 2.992 -6.254 1.00 0.00 H new ATOM 0 HB2 PHE A 149 1.983 5.509 -7.555 1.00 0.00 H new ATOM 0 HB3 PHE A 149 0.269 5.374 -7.214 1.00 0.00 H new ATOM 0 HD1 PHE A 149 2.663 3.725 -4.972 1.00 0.00 H new ATOM 0 HD2 PHE A 149 0.414 7.277 -5.671 1.00 0.00 H new ATOM 0 HE1 PHE A 149 3.062 4.434 -2.654 1.00 0.00 H new ATOM 0 HE2 PHE A 149 0.814 7.988 -3.355 1.00 0.00 H new ATOM 0 HZ PHE A 149 2.138 6.566 -1.841 1.00 0.00 H new ATOM 2330 N MET A 150 1.049 2.290 -9.226 1.00 0.00 N ATOM 2331 CA MET A 150 0.335 1.848 -10.421 1.00 0.00 C ATOM 2332 C MET A 150 -0.964 1.133 -10.060 1.00 0.00 C ATOM 2333 O MET A 150 -1.864 1.011 -10.889 1.00 0.00 O ATOM 2334 CB MET A 150 1.219 0.914 -11.251 1.00 0.00 C ATOM 2335 CG MET A 150 0.605 0.527 -12.588 1.00 0.00 C ATOM 2336 SD MET A 150 0.149 1.962 -13.580 1.00 0.00 S ATOM 2337 CE MET A 150 0.280 1.291 -15.235 1.00 0.00 C ATOM 0 H MET A 150 1.995 1.919 -9.138 1.00 0.00 H new ATOM 0 HA MET A 150 0.089 2.734 -11.006 1.00 0.00 H new ATOM 0 HB2 MET A 150 2.180 1.398 -11.428 1.00 0.00 H new ATOM 0 HB3 MET A 150 1.418 0.010 -10.676 1.00 0.00 H new ATOM 0 HG2 MET A 150 1.313 -0.086 -13.146 1.00 0.00 H new ATOM 0 HG3 MET A 150 -0.279 -0.086 -12.414 1.00 0.00 H new ATOM 0 HE1 MET A 150 0.027 2.063 -15.962 1.00 0.00 H new ATOM 0 HE2 MET A 150 1.300 0.949 -15.409 1.00 0.00 H new ATOM 0 HE3 MET A 150 -0.407 0.452 -15.343 1.00 0.00 H new ATOM 2347 N ARG A 151 -1.051 0.650 -8.825 1.00 0.00 N ATOM 2348 CA ARG A 151 -2.232 -0.075 -8.372 1.00 0.00 C ATOM 2349 C ARG A 151 -3.204 0.846 -7.643 1.00 0.00 C ATOM 2350 O ARG A 151 -4.399 0.563 -7.564 1.00 0.00 O ATOM 2351 CB ARG A 151 -1.818 -1.224 -7.453 1.00 0.00 C ATOM 2352 CG ARG A 151 -2.169 -2.596 -8.002 1.00 0.00 C ATOM 2353 CD ARG A 151 -1.714 -2.750 -9.444 1.00 0.00 C ATOM 2354 NE ARG A 151 -0.893 -3.943 -9.632 1.00 0.00 N ATOM 2355 CZ ARG A 151 0.411 -3.991 -9.378 1.00 0.00 C ATOM 2356 NH1 ARG A 151 1.045 -2.917 -8.928 1.00 0.00 N ATOM 2357 NH2 ARG A 151 1.084 -5.116 -9.575 1.00 0.00 N ATOM 0 H ARG A 151 -0.319 0.747 -8.121 1.00 0.00 H new ATOM 0 HA ARG A 151 -2.739 -0.475 -9.250 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -0.742 -1.174 -7.284 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -2.300 -1.095 -6.484 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -1.702 -3.366 -7.387 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -3.246 -2.749 -7.941 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.586 -2.803 -10.096 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -1.147 -1.868 -9.742 1.00 0.00 H new ATOM 0 HE ARG A 151 -1.346 -4.789 -9.978 1.00 0.00 H new ATOM 0 HH11 ARG A 151 0.532 -2.049 -8.775 1.00 0.00 H new ATOM 0 HH12 ARG A 151 2.046 -2.959 -8.735 1.00 0.00 H new ATOM 0 HH21 ARG A 151 0.601 -5.945 -9.922 1.00 0.00 H new ATOM 0 HH22 ARG A 151 2.085 -5.153 -9.380 1.00 0.00 H new ATOM 2371 N LEU A 152 -2.683 1.945 -7.104 1.00 0.00 N ATOM 2372 CA LEU A 152 -3.507 2.903 -6.373 1.00 0.00 C ATOM 2373 C LEU A 152 -4.403 3.705 -7.316 1.00 0.00 C ATOM 2374 O LEU A 152 -5.345 4.361 -6.873 1.00 0.00 O ATOM 2375 CB LEU A 152 -2.627 3.861 -5.569 1.00 0.00 C ATOM 2376 CG LEU A 152 -2.310 3.415 -4.140 1.00 0.00 C ATOM 2377 CD1 LEU A 152 -1.111 4.183 -3.610 1.00 0.00 C ATOM 2378 CD2 LEU A 152 -3.515 3.612 -3.232 1.00 0.00 C ATOM 0 H LEU A 152 -1.695 2.194 -7.160 1.00 0.00 H new ATOM 0 HA LEU A 152 -4.142 2.335 -5.694 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -1.688 4.002 -6.105 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -3.119 4.833 -5.528 1.00 0.00 H new ATOM 0 HG LEU A 152 -2.069 2.352 -4.153 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -0.892 3.859 -2.592 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -0.246 3.991 -4.245 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -1.333 5.250 -3.611 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -3.266 3.288 -2.221 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -3.791 4.666 -3.217 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -4.352 3.023 -3.606 1.00 0.00 H new ATOM 2390 N ASP A 153 -4.099 3.668 -8.612 1.00 0.00 N ATOM 2391 CA ASP A 153 -4.883 4.411 -9.595 1.00 0.00 C ATOM 2392 C ASP A 153 -6.290 3.829 -9.745 1.00 0.00 C ATOM 2393 O ASP A 153 -7.164 4.455 -10.345 1.00 0.00 O ATOM 2394 CB ASP A 153 -4.174 4.414 -10.952 1.00 0.00 C ATOM 2395 CG ASP A 153 -3.468 5.727 -11.232 1.00 0.00 C ATOM 2396 OD1 ASP A 153 -4.161 6.718 -11.544 1.00 0.00 O ATOM 2397 OD2 ASP A 153 -2.223 5.764 -11.140 1.00 0.00 O ATOM 0 H ASP A 153 -3.322 3.136 -9.003 1.00 0.00 H new ATOM 0 HA ASP A 153 -4.976 5.436 -9.235 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -3.449 3.601 -10.982 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -4.902 4.221 -11.740 1.00 0.00 H new ATOM 2402 N LYS A 154 -6.510 2.638 -9.191 1.00 0.00 N ATOM 2403 CA LYS A 154 -7.815 1.986 -9.272 1.00 0.00 C ATOM 2404 C LYS A 154 -8.572 2.103 -7.947 1.00 0.00 C ATOM 2405 O LYS A 154 -9.798 1.995 -7.909 1.00 0.00 O ATOM 2406 CB LYS A 154 -7.655 0.508 -9.651 1.00 0.00 C ATOM 2407 CG LYS A 154 -6.425 0.213 -10.498 1.00 0.00 C ATOM 2408 CD LYS A 154 -6.610 0.666 -11.937 1.00 0.00 C ATOM 2409 CE LYS A 154 -6.092 -0.376 -12.913 1.00 0.00 C ATOM 2410 NZ LYS A 154 -4.604 -0.437 -12.919 1.00 0.00 N ATOM 0 H LYS A 154 -5.803 2.106 -8.683 1.00 0.00 H new ATOM 0 HA LYS A 154 -8.392 2.492 -10.046 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -7.606 -0.087 -8.739 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -8.543 0.185 -10.194 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -5.558 0.714 -10.067 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -6.217 -0.857 -10.477 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -7.666 0.854 -12.129 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -6.085 1.608 -12.095 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -6.495 -1.354 -12.648 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -6.450 -0.144 -13.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -4.289 -1.160 -13.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -4.220 0.489 -13.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -4.263 -0.683 -11.968 1.00 0.00 H new ATOM 2424 N TYR A 155 -7.828 2.316 -6.864 1.00 0.00 N ATOM 2425 CA TYR A 155 -8.404 2.444 -5.525 1.00 0.00 C ATOM 2426 C TYR A 155 -9.687 3.272 -5.522 1.00 0.00 C ATOM 2427 O TYR A 155 -10.732 2.813 -5.060 1.00 0.00 O ATOM 2428 CB TYR A 155 -7.394 3.114 -4.599 1.00 0.00 C ATOM 2429 CG TYR A 155 -6.750 2.185 -3.600 1.00 0.00 C ATOM 2430 CD1 TYR A 155 -5.803 1.254 -4.004 1.00 0.00 C ATOM 2431 CD2 TYR A 155 -7.059 2.266 -2.249 1.00 0.00 C ATOM 2432 CE1 TYR A 155 -5.195 0.414 -3.093 1.00 0.00 C ATOM 2433 CE2 TYR A 155 -6.454 1.430 -1.331 1.00 0.00 C ATOM 2434 CZ TYR A 155 -5.523 0.505 -1.758 1.00 0.00 C ATOM 2435 OH TYR A 155 -4.916 -0.328 -0.848 1.00 0.00 O ATOM 0 H TYR A 155 -6.812 2.405 -6.888 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.646 1.439 -5.181 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.613 3.573 -5.205 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -7.893 3.919 -4.059 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -5.537 1.186 -5.049 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -7.783 2.993 -1.911 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -4.466 -0.311 -3.425 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -6.708 1.500 -0.284 1.00 0.00 H new ATOM 0 HH TYR A 155 -4.015 -0.554 -1.161 1.00 0.00 H new ATOM 2445 N PRO A 156 -9.611 4.525 -6.011 1.00 0.00 N ATOM 2446 CA PRO A 156 -10.757 5.438 -6.043 1.00 0.00 C ATOM 2447 C PRO A 156 -12.040 4.773 -6.521 1.00 0.00 C ATOM 2448 O PRO A 156 -13.138 5.264 -6.255 1.00 0.00 O ATOM 2449 CB PRO A 156 -10.315 6.503 -7.042 1.00 0.00 C ATOM 2450 CG PRO A 156 -8.834 6.553 -6.907 1.00 0.00 C ATOM 2451 CD PRO A 156 -8.395 5.152 -6.570 1.00 0.00 C ATOM 0 HA PRO A 156 -10.997 5.817 -5.050 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -10.612 6.241 -8.058 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -10.766 7.469 -6.817 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -8.370 6.894 -7.832 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -8.538 7.252 -6.125 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -8.041 4.621 -7.453 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -7.577 5.152 -5.849 1.00 0.00 H new ATOM 2459 N THR A 157 -11.902 3.675 -7.252 1.00 0.00 N ATOM 2460 CA THR A 157 -13.056 2.970 -7.777 1.00 0.00 C ATOM 2461 C THR A 157 -13.988 2.549 -6.653 1.00 0.00 C ATOM 2462 O THR A 157 -15.180 2.858 -6.668 1.00 0.00 O ATOM 2463 CB THR A 157 -12.608 1.747 -8.577 1.00 0.00 C ATOM 2464 OG1 THR A 157 -11.759 2.132 -9.644 1.00 0.00 O ATOM 2465 CG2 THR A 157 -13.760 0.963 -9.162 1.00 0.00 C ATOM 0 H THR A 157 -11.003 3.257 -7.493 1.00 0.00 H new ATOM 0 HA THR A 157 -13.599 3.646 -8.438 1.00 0.00 H new ATOM 0 HB THR A 157 -12.082 1.110 -7.866 1.00 0.00 H new ATOM 0 HG1 THR A 157 -10.849 2.268 -9.306 1.00 0.00 H new ATOM 0 HG21 THR A 157 -13.374 0.108 -9.717 1.00 0.00 H new ATOM 0 HG22 THR A 157 -14.406 0.611 -8.358 1.00 0.00 H new ATOM 0 HG23 THR A 157 -14.332 1.603 -9.833 1.00 0.00 H new ATOM 2473 N LEU A 158 -13.435 1.844 -5.678 1.00 0.00 N ATOM 2474 CA LEU A 158 -14.209 1.397 -4.526 1.00 0.00 C ATOM 2475 C LEU A 158 -14.615 2.588 -3.670 1.00 0.00 C ATOM 2476 O LEU A 158 -15.761 2.699 -3.235 1.00 0.00 O ATOM 2477 CB LEU A 158 -13.390 0.415 -3.695 1.00 0.00 C ATOM 2478 CG LEU A 158 -13.326 -1.009 -4.250 1.00 0.00 C ATOM 2479 CD1 LEU A 158 -12.467 -1.889 -3.358 1.00 0.00 C ATOM 2480 CD2 LEU A 158 -14.724 -1.590 -4.388 1.00 0.00 C ATOM 0 H LEU A 158 -12.453 1.568 -5.660 1.00 0.00 H new ATOM 0 HA LEU A 158 -15.109 0.897 -4.883 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -12.374 0.799 -3.604 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -13.808 0.378 -2.689 1.00 0.00 H new ATOM 0 HG LEU A 158 -12.870 -0.974 -5.239 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -12.432 -2.899 -3.768 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -11.457 -1.482 -3.310 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -12.895 -1.919 -2.356 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -14.659 -2.603 -4.784 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -15.207 -1.612 -3.411 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -15.310 -0.971 -5.068 1.00 0.00 H new ATOM 2492 N LEU A 159 -13.667 3.490 -3.457 1.00 0.00 N ATOM 2493 CA LEU A 159 -13.908 4.690 -2.671 1.00 0.00 C ATOM 2494 C LEU A 159 -15.060 5.513 -3.247 1.00 0.00 C ATOM 2495 O LEU A 159 -15.631 6.360 -2.560 1.00 0.00 O ATOM 2496 CB LEU A 159 -12.636 5.541 -2.632 1.00 0.00 C ATOM 2497 CG LEU A 159 -11.349 4.795 -2.250 1.00 0.00 C ATOM 2498 CD1 LEU A 159 -10.292 5.777 -1.770 1.00 0.00 C ATOM 2499 CD2 LEU A 159 -11.618 3.740 -1.183 1.00 0.00 C ATOM 0 H LEU A 159 -12.717 3.411 -3.821 1.00 0.00 H new ATOM 0 HA LEU A 159 -14.183 4.385 -1.661 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -12.494 5.995 -3.613 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -12.787 6.355 -1.923 1.00 0.00 H new ATOM 0 HG LEU A 159 -10.979 4.285 -3.139 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -9.385 5.234 -1.503 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -10.068 6.488 -2.565 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -10.664 6.314 -0.897 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -10.688 3.229 -0.934 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -12.019 4.220 -0.290 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -12.340 3.016 -1.561 1.00 0.00 H new ATOM 2511 N LYS A 160 -15.395 5.261 -4.509 1.00 0.00 N ATOM 2512 CA LYS A 160 -16.458 5.998 -5.178 1.00 0.00 C ATOM 2513 C LYS A 160 -17.818 5.325 -4.993 1.00 0.00 C ATOM 2514 O LYS A 160 -18.726 5.901 -4.394 1.00 0.00 O ATOM 2515 CB LYS A 160 -16.139 6.130 -6.668 1.00 0.00 C ATOM 2516 CG LYS A 160 -17.154 6.956 -7.438 1.00 0.00 C ATOM 2517 CD LYS A 160 -17.100 8.420 -7.034 1.00 0.00 C ATOM 2518 CE LYS A 160 -16.320 9.247 -8.044 1.00 0.00 C ATOM 2519 NZ LYS A 160 -14.977 9.635 -7.527 1.00 0.00 N ATOM 0 H LYS A 160 -14.945 4.552 -5.087 1.00 0.00 H new ATOM 0 HA LYS A 160 -16.514 6.988 -4.725 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -15.154 6.583 -6.781 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -16.084 5.134 -7.109 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -16.963 6.865 -8.507 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -18.155 6.564 -7.258 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -18.113 8.812 -6.946 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -16.636 8.511 -6.052 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -16.203 8.678 -8.966 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -16.886 10.145 -8.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -14.478 10.197 -8.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -15.088 10.200 -6.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -14.427 8.779 -7.314 1.00 0.00 H new ATOM 2533 N GLU A 161 -17.958 4.110 -5.520 1.00 0.00 N ATOM 2534 CA GLU A 161 -19.223 3.381 -5.437 1.00 0.00 C ATOM 2535 C GLU A 161 -19.359 2.641 -4.112 1.00 0.00 C ATOM 2536 O GLU A 161 -20.407 2.691 -3.465 1.00 0.00 O ATOM 2537 CB GLU A 161 -19.337 2.383 -6.590 1.00 0.00 C ATOM 2538 CG GLU A 161 -18.268 1.303 -6.563 1.00 0.00 C ATOM 2539 CD GLU A 161 -18.010 0.701 -7.929 1.00 0.00 C ATOM 2540 OE1 GLU A 161 -18.866 0.866 -8.823 1.00 0.00 O ATOM 2541 OE2 GLU A 161 -16.949 0.069 -8.108 1.00 0.00 O ATOM 0 H GLU A 161 -17.214 3.611 -6.007 1.00 0.00 H new ATOM 0 HA GLU A 161 -20.027 4.114 -5.504 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -20.319 1.912 -6.557 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -19.274 2.923 -7.535 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -17.341 1.725 -6.176 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -18.571 0.514 -5.874 1.00 0.00 H new ATOM 2548 N LEU A 162 -18.313 1.919 -3.735 1.00 0.00 N ATOM 2549 CA LEU A 162 -18.319 1.151 -2.497 1.00 0.00 C ATOM 2550 C LEU A 162 -18.686 2.039 -1.312 1.00 0.00 C ATOM 2551 O LEU A 162 -19.191 1.559 -0.297 1.00 0.00 O ATOM 2552 CB LEU A 162 -16.945 0.506 -2.278 1.00 0.00 C ATOM 2553 CG LEU A 162 -16.954 -0.889 -1.640 1.00 0.00 C ATOM 2554 CD1 LEU A 162 -17.590 -0.839 -0.263 1.00 0.00 C ATOM 2555 CD2 LEU A 162 -17.677 -1.894 -2.530 1.00 0.00 C ATOM 0 H LEU A 162 -17.447 1.849 -4.270 1.00 0.00 H new ATOM 0 HA LEU A 162 -19.071 0.366 -2.577 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -16.438 0.441 -3.241 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -16.350 1.168 -1.649 1.00 0.00 H new ATOM 0 HG LEU A 162 -15.921 -1.219 -1.533 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -17.588 -1.837 0.175 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -17.023 -0.161 0.375 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -18.616 -0.482 -0.349 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -17.668 -2.874 -2.053 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -18.708 -1.572 -2.679 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -17.173 -1.955 -3.494 1.00 0.00 H new ATOM 2567 N GLU A 163 -18.458 3.340 -1.459 1.00 0.00 N ATOM 2568 CA GLU A 163 -18.757 4.293 -0.399 1.00 0.00 C ATOM 2569 C GLU A 163 -20.220 4.749 -0.443 1.00 0.00 C ATOM 2570 O GLU A 163 -20.837 4.963 0.600 1.00 0.00 O ATOM 2571 CB GLU A 163 -17.819 5.499 -0.502 1.00 0.00 C ATOM 2572 CG GLU A 163 -16.906 5.656 0.704 1.00 0.00 C ATOM 2573 CD GLU A 163 -15.635 4.838 0.589 1.00 0.00 C ATOM 2574 OE1 GLU A 163 -15.647 3.819 -0.133 1.00 0.00 O ATOM 2575 OE2 GLU A 163 -14.629 5.212 1.228 1.00 0.00 O ATOM 0 H GLU A 163 -18.067 3.758 -2.303 1.00 0.00 H new ATOM 0 HA GLU A 163 -18.599 3.793 0.557 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -17.209 5.401 -1.400 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -18.414 6.405 -0.619 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -16.646 6.708 0.823 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -17.445 5.357 1.603 1.00 0.00 H new ATOM 2582 N ARG A 164 -20.775 4.892 -1.648 1.00 0.00 N ATOM 2583 CA ARG A 164 -22.167 5.327 -1.804 1.00 0.00 C ATOM 2584 C ARG A 164 -23.101 4.542 -0.892 1.00 0.00 C ATOM 2585 O ARG A 164 -24.134 5.051 -0.459 1.00 0.00 O ATOM 2586 CB ARG A 164 -22.624 5.164 -3.246 1.00 0.00 C ATOM 2587 CG ARG A 164 -21.879 6.044 -4.228 1.00 0.00 C ATOM 2588 CD ARG A 164 -22.613 6.134 -5.555 1.00 0.00 C ATOM 2589 NE ARG A 164 -21.689 6.283 -6.675 1.00 0.00 N ATOM 2590 CZ ARG A 164 -21.178 7.447 -7.065 1.00 0.00 C ATOM 2591 NH1 ARG A 164 -21.511 8.569 -6.438 1.00 0.00 N ATOM 2592 NH2 ARG A 164 -20.335 7.492 -8.087 1.00 0.00 N ATOM 0 H ARG A 164 -20.287 4.715 -2.526 1.00 0.00 H new ATOM 0 HA ARG A 164 -22.208 6.380 -1.526 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -22.500 4.122 -3.541 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -23.689 5.388 -3.307 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -21.760 7.042 -3.807 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -20.878 5.645 -4.390 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -23.217 5.238 -5.698 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -23.299 6.981 -5.534 1.00 0.00 H new ATOM 0 HE ARG A 164 -21.419 5.444 -7.189 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -22.162 8.541 -5.653 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -21.116 9.459 -6.741 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -20.078 6.634 -8.574 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -19.943 8.385 -8.386 1.00 0.00 H new ATOM 2606 N HIS A 165 -22.750 3.288 -0.633 1.00 0.00 N ATOM 2607 CA HIS A 165 -23.566 2.430 0.220 1.00 0.00 C ATOM 2608 C HIS A 165 -24.885 2.078 -0.460 1.00 0.00 C ATOM 2609 O HIS A 165 -25.895 1.854 0.205 1.00 0.00 O ATOM 2610 CB HIS A 165 -23.843 3.126 1.552 1.00 0.00 C ATOM 2611 CG HIS A 165 -23.341 2.370 2.739 1.00 0.00 C ATOM 2612 ND1 HIS A 165 -24.175 1.849 3.705 1.00 0.00 N ATOM 2613 CD2 HIS A 165 -22.081 2.052 3.119 1.00 0.00 C ATOM 2614 CE1 HIS A 165 -23.450 1.241 4.628 1.00 0.00 C ATOM 2615 NE2 HIS A 165 -22.177 1.350 4.294 1.00 0.00 N ATOM 0 H HIS A 165 -21.909 2.843 -1.000 1.00 0.00 H new ATOM 0 HA HIS A 165 -23.013 1.508 0.400 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -23.381 4.113 1.539 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -24.917 3.278 1.656 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -21.171 2.304 2.595 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -23.833 0.741 5.505 1.00 0.00 H new ATOM 0 HE2 HIS A 165 -21.391 0.973 4.824 1.00 0.00 H new ATOM 2624 N MET A 166 -24.875 2.045 -1.788 1.00 0.00 N ATOM 2625 CA MET A 166 -26.075 1.727 -2.550 1.00 0.00 C ATOM 2626 C MET A 166 -27.146 2.794 -2.351 1.00 0.00 C ATOM 2627 O MET A 166 -28.338 2.494 -2.273 1.00 0.00 O ATOM 2628 CB MET A 166 -26.625 0.361 -2.147 1.00 0.00 C ATOM 2629 CG MET A 166 -27.843 -0.038 -2.954 1.00 0.00 C ATOM 2630 SD MET A 166 -27.564 -1.508 -3.962 1.00 0.00 S ATOM 2631 CE MET A 166 -25.984 -1.113 -4.708 1.00 0.00 C ATOM 0 H MET A 166 -24.050 2.234 -2.358 1.00 0.00 H new ATOM 0 HA MET A 166 -25.801 1.700 -3.605 1.00 0.00 H new ATOM 0 HB2 MET A 166 -25.847 -0.392 -2.274 1.00 0.00 H new ATOM 0 HB3 MET A 166 -26.884 0.376 -1.088 1.00 0.00 H new ATOM 0 HG2 MET A 166 -28.678 -0.220 -2.277 1.00 0.00 H new ATOM 0 HG3 MET A 166 -28.132 0.791 -3.600 1.00 0.00 H new ATOM 0 HE1 MET A 166 -25.887 -1.642 -5.656 1.00 0.00 H new ATOM 0 HE2 MET A 166 -25.923 -0.039 -4.884 1.00 0.00 H new ATOM 0 HE3 MET A 166 -25.179 -1.418 -4.039 1.00 0.00 H new ATOM 2641 N GLU A 167 -26.710 4.037 -2.225 1.00 0.00 N ATOM 2642 CA GLU A 167 -27.626 5.158 -2.035 1.00 0.00 C ATOM 2643 C GLU A 167 -28.660 4.850 -0.954 1.00 0.00 C ATOM 2644 O GLU A 167 -29.851 5.096 -1.136 1.00 0.00 O ATOM 2645 CB GLU A 167 -28.331 5.484 -3.352 1.00 0.00 C ATOM 2646 CG GLU A 167 -27.386 5.546 -4.542 1.00 0.00 C ATOM 2647 CD GLU A 167 -28.076 5.236 -5.855 1.00 0.00 C ATOM 2648 OE1 GLU A 167 -28.668 4.143 -5.973 1.00 0.00 O ATOM 2649 OE2 GLU A 167 -28.019 6.085 -6.770 1.00 0.00 O ATOM 0 H GLU A 167 -25.725 4.299 -2.251 1.00 0.00 H new ATOM 0 HA GLU A 167 -27.043 6.021 -1.711 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -29.095 4.731 -3.543 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -28.844 6.441 -3.254 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -26.941 6.540 -4.596 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -26.570 4.840 -4.390 1.00 0.00 H new ATOM 2656 N ASP A 168 -28.196 4.293 0.159 1.00 0.00 N ATOM 2657 CA ASP A 168 -29.078 3.923 1.260 1.00 0.00 C ATOM 2658 C ASP A 168 -29.879 5.120 1.773 1.00 0.00 C ATOM 2659 O ASP A 168 -29.525 5.728 2.783 1.00 0.00 O ATOM 2660 CB ASP A 168 -28.261 3.313 2.402 1.00 0.00 C ATOM 2661 CG ASP A 168 -29.118 2.520 3.369 1.00 0.00 C ATOM 2662 OD1 ASP A 168 -29.698 3.134 4.289 1.00 0.00 O ATOM 2663 OD2 ASP A 168 -29.208 1.285 3.206 1.00 0.00 O ATOM 0 H ASP A 168 -27.211 4.087 0.323 1.00 0.00 H new ATOM 0 HA ASP A 168 -29.787 3.186 0.883 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -27.491 2.663 1.987 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -27.749 4.108 2.943 1.00 0.00 H new ATOM 2668 N TYR A 169 -30.984 5.424 1.093 1.00 0.00 N ATOM 2669 CA TYR A 169 -31.849 6.532 1.481 1.00 0.00 C ATOM 2670 C TYR A 169 -31.104 7.856 1.431 1.00 0.00 C ATOM 2671 O TYR A 169 -30.290 8.156 2.305 1.00 0.00 O ATOM 2672 CB TYR A 169 -32.405 6.323 2.890 1.00 0.00 C ATOM 2673 CG TYR A 169 -33.074 4.986 3.101 1.00 0.00 C ATOM 2674 CD1 TYR A 169 -34.236 4.649 2.419 1.00 0.00 C ATOM 2675 CD2 TYR A 169 -32.554 4.068 4.006 1.00 0.00 C ATOM 2676 CE1 TYR A 169 -34.852 3.427 2.621 1.00 0.00 C ATOM 2677 CE2 TYR A 169 -33.163 2.846 4.213 1.00 0.00 C ATOM 2678 CZ TYR A 169 -34.311 2.529 3.518 1.00 0.00 C ATOM 2679 OH TYR A 169 -34.923 1.314 3.722 1.00 0.00 O ATOM 0 H TYR A 169 -31.300 4.915 0.268 1.00 0.00 H new ATOM 0 HA TYR A 169 -32.673 6.561 0.768 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -31.592 6.427 3.608 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -33.123 7.114 3.106 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -34.665 5.352 1.720 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -31.658 4.315 4.557 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -35.752 3.177 2.079 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -32.742 2.142 4.916 1.00 0.00 H new ATOM 0 HH TYR A 169 -34.415 0.799 4.383 1.00 0.00 H new ATOM 2689 N HIS A 170 -31.415 8.660 0.425 1.00 0.00 N ATOM 2690 CA HIS A 170 -30.798 9.973 0.280 1.00 0.00 C ATOM 2691 C HIS A 170 -29.323 9.846 -0.085 1.00 0.00 C ATOM 2692 O HIS A 170 -28.462 9.762 0.790 1.00 0.00 O ATOM 2693 CB HIS A 170 -30.944 10.765 1.582 1.00 0.00 C ATOM 2694 CG HIS A 170 -31.675 12.061 1.425 1.00 0.00 C ATOM 2695 ND1 HIS A 170 -31.037 13.283 1.373 1.00 0.00 N ATOM 2696 CD2 HIS A 170 -32.999 12.327 1.325 1.00 0.00 C ATOM 2697 CE1 HIS A 170 -31.935 14.242 1.240 1.00 0.00 C ATOM 2698 NE2 HIS A 170 -33.133 13.688 1.208 1.00 0.00 N ATOM 0 H HIS A 170 -32.090 8.428 -0.303 1.00 0.00 H new ATOM 0 HA HIS A 170 -31.307 10.502 -0.526 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -31.468 10.150 2.313 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -29.952 10.965 1.987 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -33.800 11.603 1.335 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -31.725 15.299 1.169 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -34.016 14.190 1.112 1.00 0.00 H new ATOM 2707 N THR A 171 -29.036 9.831 -1.383 1.00 0.00 N ATOM 2708 CA THR A 171 -27.660 9.731 -1.861 1.00 0.00 C ATOM 2709 C THR A 171 -26.777 10.773 -1.175 1.00 0.00 C ATOM 2710 O THR A 171 -27.212 11.899 -0.938 1.00 0.00 O ATOM 2711 CB THR A 171 -27.618 9.918 -3.380 1.00 0.00 C ATOM 2712 OG1 THR A 171 -27.953 11.250 -3.729 1.00 0.00 O ATOM 2713 CG2 THR A 171 -28.562 8.995 -4.125 1.00 0.00 C ATOM 0 H THR A 171 -29.736 9.887 -2.122 1.00 0.00 H new ATOM 0 HA THR A 171 -27.277 8.740 -1.616 1.00 0.00 H new ATOM 0 HB THR A 171 -26.596 9.677 -3.673 1.00 0.00 H new ATOM 0 HG1 THR A 171 -27.919 11.351 -4.703 1.00 0.00 H new ATOM 0 HG21 THR A 171 -28.482 9.180 -5.196 1.00 0.00 H new ATOM 0 HG22 THR A 171 -28.298 7.958 -3.915 1.00 0.00 H new ATOM 0 HG23 THR A 171 -29.586 9.182 -3.800 1.00 0.00 H new ATOM 2721 N ASP A 172 -25.551 10.386 -0.825 1.00 0.00 N ATOM 2722 CA ASP A 172 -24.631 11.299 -0.148 1.00 0.00 C ATOM 2723 C ASP A 172 -23.183 11.036 -0.558 1.00 0.00 C ATOM 2724 O ASP A 172 -22.510 10.174 0.009 1.00 0.00 O ATOM 2725 CB ASP A 172 -24.775 11.172 1.369 1.00 0.00 C ATOM 2726 CG ASP A 172 -25.440 12.386 1.989 1.00 0.00 C ATOM 2727 OD1 ASP A 172 -24.799 13.457 2.033 1.00 0.00 O ATOM 2728 OD2 ASP A 172 -26.604 12.268 2.425 1.00 0.00 O ATOM 0 H ASP A 172 -25.174 9.454 -0.997 1.00 0.00 H new ATOM 0 HA ASP A 172 -24.890 12.314 -0.449 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -25.359 10.282 1.603 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -23.790 11.033 1.815 1.00 0.00 H new ATOM 2733 N ARG A 173 -22.715 11.793 -1.544 1.00 0.00 N ATOM 2734 CA ARG A 173 -21.355 11.651 -2.056 1.00 0.00 C ATOM 2735 C ARG A 173 -20.370 12.534 -1.303 1.00 0.00 C ATOM 2736 O ARG A 173 -19.211 12.169 -1.121 1.00 0.00 O ATOM 2737 CB ARG A 173 -21.315 12.005 -3.540 1.00 0.00 C ATOM 2738 CG ARG A 173 -21.624 13.466 -3.819 1.00 0.00 C ATOM 2739 CD ARG A 173 -20.397 14.343 -3.623 1.00 0.00 C ATOM 2740 NE ARG A 173 -20.013 15.023 -4.855 1.00 0.00 N ATOM 2741 CZ ARG A 173 -18.881 15.704 -5.001 1.00 0.00 C ATOM 2742 NH1 ARG A 173 -18.022 15.796 -3.995 1.00 0.00 N ATOM 2743 NH2 ARG A 173 -18.608 16.294 -6.156 1.00 0.00 N ATOM 0 H ARG A 173 -23.262 12.518 -2.009 1.00 0.00 H new ATOM 0 HA ARG A 173 -21.060 10.612 -1.911 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -20.328 11.768 -3.936 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -22.031 11.381 -4.074 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -21.989 13.573 -4.840 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -22.422 13.803 -3.158 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -20.599 15.082 -2.848 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -19.566 13.732 -3.271 1.00 0.00 H new ATOM 0 HE ARG A 173 -20.650 14.973 -5.650 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -18.229 15.343 -3.105 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -17.154 16.320 -4.111 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -19.266 16.225 -6.932 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -17.739 16.817 -6.269 1.00 0.00 H new ATOM 2757 N GLN A 174 -20.828 13.712 -0.895 1.00 0.00 N ATOM 2758 CA GLN A 174 -19.977 14.657 -0.178 1.00 0.00 C ATOM 2759 C GLN A 174 -19.202 13.964 0.940 1.00 0.00 C ATOM 2760 O GLN A 174 -18.134 14.421 1.338 1.00 0.00 O ATOM 2761 CB GLN A 174 -20.813 15.801 0.402 1.00 0.00 C ATOM 2762 CG GLN A 174 -21.697 15.380 1.563 1.00 0.00 C ATOM 2763 CD GLN A 174 -22.956 16.218 1.671 1.00 0.00 C ATOM 2764 OE1 GLN A 174 -23.271 16.754 2.735 1.00 0.00 O ATOM 2765 NE2 GLN A 174 -23.686 16.334 0.568 1.00 0.00 N ATOM 0 H GLN A 174 -21.783 14.036 -1.048 1.00 0.00 H new ATOM 0 HA GLN A 174 -19.261 15.065 -0.892 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -20.145 16.596 0.734 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -21.438 16.219 -0.387 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -21.972 14.332 1.444 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -21.132 15.458 2.492 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -23.388 15.873 -0.292 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -24.545 16.884 0.580 1.00 0.00 H new ATOM 2774 N ASP A 175 -19.741 12.855 1.438 1.00 0.00 N ATOM 2775 CA ASP A 175 -19.091 12.103 2.501 1.00 0.00 C ATOM 2776 C ASP A 175 -17.795 11.469 2.005 1.00 0.00 C ATOM 2777 O ASP A 175 -16.836 11.314 2.762 1.00 0.00 O ATOM 2778 CB ASP A 175 -20.034 11.018 3.020 1.00 0.00 C ATOM 2779 CG ASP A 175 -21.103 11.567 3.943 1.00 0.00 C ATOM 2780 OD1 ASP A 175 -21.620 12.670 3.666 1.00 0.00 O ATOM 2781 OD2 ASP A 175 -21.426 10.893 4.944 1.00 0.00 O ATOM 0 H ASP A 175 -20.626 12.459 1.121 1.00 0.00 H new ATOM 0 HA ASP A 175 -18.849 12.791 3.311 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -20.510 10.521 2.175 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -19.455 10.262 3.550 1.00 0.00 H new ATOM 2786 N ILE A 176 -17.778 11.104 0.728 1.00 0.00 N ATOM 2787 CA ILE A 176 -16.616 10.462 0.125 1.00 0.00 C ATOM 2788 C ILE A 176 -15.434 11.421 0.003 1.00 0.00 C ATOM 2789 O ILE A 176 -14.281 10.991 -0.074 1.00 0.00 O ATOM 2790 CB ILE A 176 -16.958 9.900 -1.265 1.00 0.00 C ATOM 2791 CG1 ILE A 176 -18.266 9.100 -1.192 1.00 0.00 C ATOM 2792 CG2 ILE A 176 -15.809 9.044 -1.782 1.00 0.00 C ATOM 2793 CD1 ILE A 176 -18.499 8.172 -2.366 1.00 0.00 C ATOM 0 H ILE A 176 -18.560 11.243 0.088 1.00 0.00 H new ATOM 0 HA ILE A 176 -16.331 9.645 0.788 1.00 0.00 H new ATOM 0 HB ILE A 176 -17.101 10.722 -1.966 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -18.267 8.512 -0.274 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -19.101 9.798 -1.125 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -16.062 8.651 -2.767 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -14.907 9.651 -1.855 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -15.635 8.216 -1.095 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -19.445 7.647 -2.233 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -18.533 8.753 -3.288 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -17.687 7.447 -2.424 1.00 0.00 H new ATOM 2805 N GLN A 177 -15.721 12.718 -0.028 1.00 0.00 N ATOM 2806 CA GLN A 177 -14.672 13.724 -0.133 1.00 0.00 C ATOM 2807 C GLN A 177 -13.634 13.518 0.961 1.00 0.00 C ATOM 2808 O GLN A 177 -12.427 13.549 0.716 1.00 0.00 O ATOM 2809 CB GLN A 177 -15.276 15.135 -0.040 1.00 0.00 C ATOM 2810 CG GLN A 177 -15.526 15.626 1.384 1.00 0.00 C ATOM 2811 CD GLN A 177 -16.281 16.940 1.430 1.00 0.00 C ATOM 2812 OE1 GLN A 177 -15.797 17.928 1.983 1.00 0.00 O ATOM 2813 NE2 GLN A 177 -17.483 16.951 0.867 1.00 0.00 N ATOM 0 H GLN A 177 -16.667 13.096 0.018 1.00 0.00 H new ATOM 0 HA GLN A 177 -14.182 13.619 -1.101 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -14.608 15.836 -0.540 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -16.219 15.149 -0.586 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -16.089 14.870 1.930 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -14.571 15.743 1.896 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -17.844 16.109 0.420 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -18.045 17.802 0.882 1.00 0.00 H new ATOM 2822 N LYS A 178 -14.127 13.327 2.175 1.00 0.00 N ATOM 2823 CA LYS A 178 -13.270 13.125 3.332 1.00 0.00 C ATOM 2824 C LYS A 178 -12.390 11.897 3.145 1.00 0.00 C ATOM 2825 O LYS A 178 -11.251 11.861 3.604 1.00 0.00 O ATOM 2826 CB LYS A 178 -14.123 12.983 4.591 1.00 0.00 C ATOM 2827 CG LYS A 178 -14.428 14.313 5.257 1.00 0.00 C ATOM 2828 CD LYS A 178 -15.746 14.274 6.009 1.00 0.00 C ATOM 2829 CE LYS A 178 -15.526 14.162 7.507 1.00 0.00 C ATOM 2830 NZ LYS A 178 -16.347 13.075 8.107 1.00 0.00 N ATOM 0 H LYS A 178 -15.125 13.308 2.385 1.00 0.00 H new ATOM 0 HA LYS A 178 -12.620 13.993 3.440 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -15.060 12.489 4.334 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -13.607 12.338 5.302 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -13.623 14.568 5.946 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -14.463 15.099 4.502 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -16.318 15.176 5.790 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -16.339 13.428 5.663 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -14.471 13.973 7.706 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -15.775 15.110 7.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -16.169 13.030 9.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -17.355 13.268 7.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -16.091 12.166 7.671 1.00 0.00 H new ATOM 2844 N SER A 179 -12.923 10.901 2.449 1.00 0.00 N ATOM 2845 CA SER A 179 -12.191 9.670 2.188 1.00 0.00 C ATOM 2846 C SER A 179 -11.235 9.836 1.011 1.00 0.00 C ATOM 2847 O SER A 179 -10.053 9.510 1.107 1.00 0.00 O ATOM 2848 CB SER A 179 -13.170 8.531 1.898 1.00 0.00 C ATOM 2849 OG SER A 179 -12.521 7.274 1.940 1.00 0.00 O ATOM 0 H SER A 179 -13.863 10.923 2.054 1.00 0.00 H new ATOM 0 HA SER A 179 -11.605 9.432 3.076 1.00 0.00 H new ATOM 0 HB2 SER A 179 -13.980 8.550 2.628 1.00 0.00 H new ATOM 0 HB3 SER A 179 -13.622 8.677 0.917 1.00 0.00 H new ATOM 0 HG SER A 179 -12.851 6.711 1.209 1.00 0.00 H new ATOM 2855 N MET A 180 -11.764 10.329 -0.101 1.00 0.00 N ATOM 2856 CA MET A 180 -10.970 10.519 -1.309 1.00 0.00 C ATOM 2857 C MET A 180 -9.899 11.590 -1.104 1.00 0.00 C ATOM 2858 O MET A 180 -8.779 11.463 -1.597 1.00 0.00 O ATOM 2859 CB MET A 180 -11.883 10.889 -2.485 1.00 0.00 C ATOM 2860 CG MET A 180 -12.335 12.341 -2.482 1.00 0.00 C ATOM 2861 SD MET A 180 -13.797 12.619 -3.501 1.00 0.00 S ATOM 2862 CE MET A 180 -13.059 13.378 -4.945 1.00 0.00 C ATOM 0 H MET A 180 -12.742 10.605 -0.192 1.00 0.00 H new ATOM 0 HA MET A 180 -10.463 9.581 -1.536 1.00 0.00 H new ATOM 0 HB2 MET A 180 -11.358 10.684 -3.418 1.00 0.00 H new ATOM 0 HB3 MET A 180 -12.762 10.245 -2.466 1.00 0.00 H new ATOM 0 HG2 MET A 180 -12.547 12.649 -1.458 1.00 0.00 H new ATOM 0 HG3 MET A 180 -11.522 12.971 -2.842 1.00 0.00 H new ATOM 0 HE1 MET A 180 -13.837 13.611 -5.672 1.00 0.00 H new ATOM 0 HE2 MET A 180 -12.549 14.296 -4.653 1.00 0.00 H new ATOM 0 HE3 MET A 180 -12.341 12.690 -5.391 1.00 0.00 H new ATOM 2872 N ALA A 181 -10.257 12.647 -0.382 1.00 0.00 N ATOM 2873 CA ALA A 181 -9.329 13.739 -0.108 1.00 0.00 C ATOM 2874 C ALA A 181 -8.204 13.288 0.819 1.00 0.00 C ATOM 2875 O ALA A 181 -7.142 13.909 0.869 1.00 0.00 O ATOM 2876 CB ALA A 181 -10.069 14.922 0.498 1.00 0.00 C ATOM 0 H ALA A 181 -11.184 12.771 0.024 1.00 0.00 H new ATOM 0 HA ALA A 181 -8.884 14.047 -1.054 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -9.364 15.729 0.697 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -10.831 15.270 -0.199 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -10.543 14.616 1.431 1.00 0.00 H new ATOM 2882 N ALA A 182 -8.450 12.219 1.570 1.00 0.00 N ATOM 2883 CA ALA A 182 -7.454 11.688 2.492 1.00 0.00 C ATOM 2884 C ALA A 182 -6.508 10.741 1.770 1.00 0.00 C ATOM 2885 O ALA A 182 -5.288 10.832 1.908 1.00 0.00 O ATOM 2886 CB ALA A 182 -8.136 10.976 3.646 1.00 0.00 C ATOM 0 H ALA A 182 -9.330 11.704 1.558 1.00 0.00 H new ATOM 0 HA ALA A 182 -6.871 12.519 2.888 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -7.382 10.584 4.328 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -8.777 11.678 4.179 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -8.740 10.154 3.261 1.00 0.00 H new ATOM 2892 N PHE A 183 -7.087 9.834 0.993 1.00 0.00 N ATOM 2893 CA PHE A 183 -6.314 8.866 0.228 1.00 0.00 C ATOM 2894 C PHE A 183 -5.606 9.547 -0.940 1.00 0.00 C ATOM 2895 O PHE A 183 -4.413 9.342 -1.161 1.00 0.00 O ATOM 2896 CB PHE A 183 -7.237 7.759 -0.284 1.00 0.00 C ATOM 2897 CG PHE A 183 -6.774 6.373 0.061 1.00 0.00 C ATOM 2898 CD1 PHE A 183 -5.423 6.062 0.081 1.00 0.00 C ATOM 2899 CD2 PHE A 183 -7.690 5.378 0.358 1.00 0.00 C ATOM 2900 CE1 PHE A 183 -4.996 4.785 0.394 1.00 0.00 C ATOM 2901 CE2 PHE A 183 -7.270 4.099 0.672 1.00 0.00 C ATOM 2902 CZ PHE A 183 -5.921 3.803 0.690 1.00 0.00 C ATOM 0 H PHE A 183 -8.097 9.749 0.876 1.00 0.00 H new ATOM 0 HA PHE A 183 -5.556 8.428 0.878 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -8.234 7.911 0.128 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -7.323 7.844 -1.367 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -4.696 6.826 -0.151 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -8.746 5.604 0.344 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -3.941 4.556 0.407 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -7.995 3.333 0.903 1.00 0.00 H new ATOM 0 HZ PHE A 183 -5.590 2.805 0.935 1.00 0.00 H new ATOM 2912 N LYS A 184 -6.348 10.370 -1.675 1.00 0.00 N ATOM 2913 CA LYS A 184 -5.793 11.099 -2.810 1.00 0.00 C ATOM 2914 C LYS A 184 -4.631 11.979 -2.373 1.00 0.00 C ATOM 2915 O LYS A 184 -3.578 11.998 -3.011 1.00 0.00 O ATOM 2916 CB LYS A 184 -6.864 11.973 -3.450 1.00 0.00 C ATOM 2917 CG LYS A 184 -6.478 12.506 -4.822 1.00 0.00 C ATOM 2918 CD LYS A 184 -6.701 14.006 -4.921 1.00 0.00 C ATOM 2919 CE LYS A 184 -7.552 14.367 -6.128 1.00 0.00 C ATOM 2920 NZ LYS A 184 -6.887 13.998 -7.408 1.00 0.00 N ATOM 0 H LYS A 184 -7.338 10.549 -1.504 1.00 0.00 H new ATOM 0 HA LYS A 184 -5.434 10.367 -3.534 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -7.785 11.397 -3.540 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -7.077 12.814 -2.790 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -5.430 12.279 -5.020 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -7.064 11.999 -5.588 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -7.187 14.363 -4.013 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -5.739 14.514 -4.989 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -8.514 13.859 -6.059 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -7.756 15.438 -6.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -7.415 14.409 -8.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -5.914 14.364 -7.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -6.868 12.963 -7.503 1.00 0.00 H new ATOM 2934 N ASN A 185 -4.833 12.722 -1.284 1.00 0.00 N ATOM 2935 CA ASN A 185 -3.797 13.604 -0.752 1.00 0.00 C ATOM 2936 C ASN A 185 -2.464 12.867 -0.666 1.00 0.00 C ATOM 2937 O ASN A 185 -1.397 13.473 -0.757 1.00 0.00 O ATOM 2938 CB ASN A 185 -4.195 14.118 0.636 1.00 0.00 C ATOM 2939 CG ASN A 185 -4.884 15.470 0.591 1.00 0.00 C ATOM 2940 OD1 ASN A 185 -4.615 16.343 1.417 1.00 0.00 O ATOM 2941 ND2 ASN A 185 -5.789 15.647 -0.364 1.00 0.00 N ATOM 0 H ASN A 185 -5.705 12.730 -0.754 1.00 0.00 H new ATOM 0 HA ASN A 185 -3.690 14.453 -1.427 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -4.858 13.394 1.110 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -3.304 14.191 1.260 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -6.291 16.532 -0.433 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -5.982 14.898 -1.029 1.00 0.00 H new ATOM 2948 N LEU A 186 -2.544 11.550 -0.507 1.00 0.00 N ATOM 2949 CA LEU A 186 -1.350 10.714 -0.422 1.00 0.00 C ATOM 2950 C LEU A 186 -0.599 10.711 -1.748 1.00 0.00 C ATOM 2951 O LEU A 186 0.632 10.731 -1.777 1.00 0.00 O ATOM 2952 CB LEU A 186 -1.725 9.280 -0.043 1.00 0.00 C ATOM 2953 CG LEU A 186 -2.611 9.140 1.196 1.00 0.00 C ATOM 2954 CD1 LEU A 186 -2.835 7.670 1.521 1.00 0.00 C ATOM 2955 CD2 LEU A 186 -1.989 9.862 2.382 1.00 0.00 C ATOM 0 H LEU A 186 -3.423 11.038 -0.434 1.00 0.00 H new ATOM 0 HA LEU A 186 -0.703 11.130 0.350 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -2.237 8.821 -0.889 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -0.808 8.714 0.121 1.00 0.00 H new ATOM 0 HG LEU A 186 -3.577 9.599 0.986 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -3.467 7.585 2.405 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -3.323 7.181 0.678 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -1.876 7.190 1.713 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -2.633 9.751 3.254 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -1.011 9.433 2.597 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.877 10.920 2.146 1.00 0.00 H new ATOM 2967 N SER A 187 -1.349 10.670 -2.845 1.00 0.00 N ATOM 2968 CA SER A 187 -0.755 10.667 -4.174 1.00 0.00 C ATOM 2969 C SER A 187 -0.491 12.089 -4.655 1.00 0.00 C ATOM 2970 O SER A 187 0.586 12.392 -5.166 1.00 0.00 O ATOM 2971 CB SER A 187 -1.667 9.940 -5.165 1.00 0.00 C ATOM 2972 OG SER A 187 -1.351 8.560 -5.233 1.00 0.00 O ATOM 0 H SER A 187 -2.368 10.638 -2.838 1.00 0.00 H new ATOM 0 HA SER A 187 0.197 10.140 -4.117 1.00 0.00 H new ATOM 0 HB2 SER A 187 -2.707 10.063 -4.864 1.00 0.00 H new ATOM 0 HB3 SER A 187 -1.566 10.388 -6.153 1.00 0.00 H new ATOM 0 HG SER A 187 -0.532 8.386 -4.723 1.00 0.00 H new ATOM 2978 N ALA A 188 -1.477 12.958 -4.474 1.00 0.00 N ATOM 2979 CA ALA A 188 -1.353 14.352 -4.886 1.00 0.00 C ATOM 2980 C ALA A 188 -0.157 15.019 -4.213 1.00 0.00 C ATOM 2981 O ALA A 188 0.405 15.980 -4.736 1.00 0.00 O ATOM 2982 CB ALA A 188 -2.631 15.118 -4.570 1.00 0.00 C ATOM 0 H ALA A 188 -2.372 12.723 -4.045 1.00 0.00 H new ATOM 0 HA ALA A 188 -1.191 14.370 -5.964 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -2.520 16.156 -4.884 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -3.468 14.665 -5.102 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -2.821 15.082 -3.497 1.00 0.00 H new ATOM 2988 N GLN A 189 0.221 14.504 -3.048 1.00 0.00 N ATOM 2989 CA GLN A 189 1.338 15.057 -2.292 1.00 0.00 C ATOM 2990 C GLN A 189 2.662 14.440 -2.728 1.00 0.00 C ATOM 2991 O GLN A 189 3.619 15.153 -3.032 1.00 0.00 O ATOM 2992 CB GLN A 189 1.129 14.818 -0.797 1.00 0.00 C ATOM 2993 CG GLN A 189 0.144 15.781 -0.159 1.00 0.00 C ATOM 2994 CD GLN A 189 0.030 15.582 1.338 1.00 0.00 C ATOM 2995 OE1 GLN A 189 -0.534 14.592 1.803 1.00 0.00 O ATOM 2996 NE2 GLN A 189 0.576 16.520 2.101 1.00 0.00 N ATOM 0 H GLN A 189 -0.231 13.703 -2.606 1.00 0.00 H new ATOM 0 HA GLN A 189 1.377 16.128 -2.490 1.00 0.00 H new ATOM 0 HB2 GLN A 189 0.776 13.798 -0.647 1.00 0.00 H new ATOM 0 HB3 GLN A 189 2.088 14.902 -0.287 1.00 0.00 H new ATOM 0 HG2 GLN A 189 0.456 16.805 -0.364 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -0.837 15.649 -0.616 1.00 0.00 H new ATOM 0 HE21 GLN A 189 1.034 17.324 1.672 1.00 0.00 H new ATOM 0 HE22 GLN A 189 0.538 16.437 3.117 1.00 0.00 H new ATOM 3005 N CYS A 190 2.714 13.112 -2.748 1.00 0.00 N ATOM 3006 CA CYS A 190 3.928 12.400 -3.134 1.00 0.00 C ATOM 3007 C CYS A 190 4.483 12.940 -4.449 1.00 0.00 C ATOM 3008 O CYS A 190 5.681 12.842 -4.716 1.00 0.00 O ATOM 3009 CB CYS A 190 3.648 10.898 -3.250 1.00 0.00 C ATOM 3010 SG CYS A 190 2.710 10.424 -4.722 1.00 0.00 S ATOM 0 H CYS A 190 1.930 12.507 -2.502 1.00 0.00 H new ATOM 0 HA CYS A 190 4.678 12.560 -2.359 1.00 0.00 H new ATOM 0 HB2 CYS A 190 4.598 10.363 -3.251 1.00 0.00 H new ATOM 0 HB3 CYS A 190 3.100 10.573 -2.365 1.00 0.00 H new ATOM 0 HG CYS A 190 1.846 11.353 -5.004 1.00 0.00 H new ATOM 3016 N GLN A 191 3.608 13.524 -5.261 1.00 0.00 N ATOM 3017 CA GLN A 191 4.012 14.081 -6.546 1.00 0.00 C ATOM 3018 C GLN A 191 4.812 15.370 -6.364 1.00 0.00 C ATOM 3019 O GLN A 191 5.797 15.602 -7.066 1.00 0.00 O ATOM 3020 CB GLN A 191 2.784 14.356 -7.417 1.00 0.00 C ATOM 3021 CG GLN A 191 2.384 13.184 -8.299 1.00 0.00 C ATOM 3022 CD GLN A 191 2.292 13.564 -9.763 1.00 0.00 C ATOM 3023 OE1 GLN A 191 1.232 13.959 -10.248 1.00 0.00 O ATOM 3024 NE2 GLN A 191 3.406 13.447 -10.475 1.00 0.00 N ATOM 0 H GLN A 191 2.615 13.624 -5.052 1.00 0.00 H new ATOM 0 HA GLN A 191 4.649 13.347 -7.040 1.00 0.00 H new ATOM 0 HB2 GLN A 191 1.944 14.618 -6.773 1.00 0.00 H new ATOM 0 HB3 GLN A 191 2.984 15.222 -8.048 1.00 0.00 H new ATOM 0 HG2 GLN A 191 3.110 12.380 -8.181 1.00 0.00 H new ATOM 0 HG3 GLN A 191 1.421 12.795 -7.967 1.00 0.00 H new ATOM 0 HE21 GLN A 191 4.262 13.115 -10.031 1.00 0.00 H new ATOM 0 HE22 GLN A 191 3.406 13.689 -11.466 1.00 0.00 H new ATOM 3033 N GLU A 192 4.379 16.214 -5.430 1.00 0.00 N ATOM 3034 CA GLU A 192 5.052 17.486 -5.180 1.00 0.00 C ATOM 3035 C GLU A 192 6.099 17.356 -4.075 1.00 0.00 C ATOM 3036 O GLU A 192 7.092 18.082 -4.063 1.00 0.00 O ATOM 3037 CB GLU A 192 4.031 18.568 -4.812 1.00 0.00 C ATOM 3038 CG GLU A 192 3.487 18.452 -3.395 1.00 0.00 C ATOM 3039 CD GLU A 192 2.171 19.186 -3.213 1.00 0.00 C ATOM 3040 OE1 GLU A 192 1.184 18.807 -3.875 1.00 0.00 O ATOM 3041 OE2 GLU A 192 2.127 20.138 -2.407 1.00 0.00 O ATOM 0 H GLU A 192 3.568 16.041 -4.836 1.00 0.00 H new ATOM 0 HA GLU A 192 5.564 17.776 -6.098 1.00 0.00 H new ATOM 0 HB2 GLU A 192 4.495 19.547 -4.933 1.00 0.00 H new ATOM 0 HB3 GLU A 192 3.199 18.521 -5.514 1.00 0.00 H new ATOM 0 HG2 GLU A 192 3.349 17.399 -3.148 1.00 0.00 H new ATOM 0 HG3 GLU A 192 4.221 18.850 -2.694 1.00 0.00 H new ATOM 3048 N VAL A 193 5.855 16.451 -3.135 1.00 0.00 N ATOM 3049 CA VAL A 193 6.775 16.234 -2.026 1.00 0.00 C ATOM 3050 C VAL A 193 8.180 15.935 -2.547 1.00 0.00 C ATOM 3051 O VAL A 193 9.168 16.454 -2.029 1.00 0.00 O ATOM 3052 CB VAL A 193 6.279 15.079 -1.120 1.00 0.00 C ATOM 3053 CG1 VAL A 193 7.352 14.619 -0.140 1.00 0.00 C ATOM 3054 CG2 VAL A 193 5.028 15.503 -0.367 1.00 0.00 C ATOM 0 H VAL A 193 5.027 15.855 -3.119 1.00 0.00 H new ATOM 0 HA VAL A 193 6.812 17.146 -1.430 1.00 0.00 H new ATOM 0 HB VAL A 193 6.044 14.234 -1.767 1.00 0.00 H new ATOM 0 HG11 VAL A 193 6.960 13.808 0.474 1.00 0.00 H new ATOM 0 HG12 VAL A 193 8.223 14.267 -0.693 1.00 0.00 H new ATOM 0 HG13 VAL A 193 7.641 15.452 0.500 1.00 0.00 H new ATOM 0 HG21 VAL A 193 4.689 14.683 0.266 1.00 0.00 H new ATOM 0 HG22 VAL A 193 5.253 16.371 0.253 1.00 0.00 H new ATOM 0 HG23 VAL A 193 4.244 15.759 -1.079 1.00 0.00 H new ATOM 3064 N ARG A 194 8.257 15.090 -3.565 1.00 0.00 N ATOM 3065 CA ARG A 194 9.534 14.711 -4.151 1.00 0.00 C ATOM 3066 C ARG A 194 10.366 15.940 -4.515 1.00 0.00 C ATOM 3067 O ARG A 194 11.507 16.079 -4.075 1.00 0.00 O ATOM 3068 CB ARG A 194 9.298 13.858 -5.395 1.00 0.00 C ATOM 3069 CG ARG A 194 8.904 12.422 -5.083 1.00 0.00 C ATOM 3070 CD ARG A 194 9.492 11.450 -6.092 1.00 0.00 C ATOM 3071 NE ARG A 194 8.842 11.556 -7.394 1.00 0.00 N ATOM 3072 CZ ARG A 194 8.880 10.600 -8.316 1.00 0.00 C ATOM 3073 NH1 ARG A 194 9.536 9.473 -8.079 1.00 0.00 N ATOM 3074 NH2 ARG A 194 8.263 10.772 -9.477 1.00 0.00 N ATOM 0 H ARG A 194 7.447 14.653 -4.004 1.00 0.00 H new ATOM 0 HA ARG A 194 10.089 14.135 -3.411 1.00 0.00 H new ATOM 0 HB2 ARG A 194 8.515 14.318 -5.998 1.00 0.00 H new ATOM 0 HB3 ARG A 194 10.205 13.854 -6.000 1.00 0.00 H new ATOM 0 HG2 ARG A 194 9.246 12.159 -4.082 1.00 0.00 H new ATOM 0 HG3 ARG A 194 7.818 12.334 -5.082 1.00 0.00 H new ATOM 0 HD2 ARG A 194 10.559 11.643 -6.202 1.00 0.00 H new ATOM 0 HD3 ARG A 194 9.389 10.432 -5.717 1.00 0.00 H new ATOM 0 HE ARG A 194 8.330 12.412 -7.608 1.00 0.00 H new ATOM 0 HH11 ARG A 194 10.013 9.338 -7.187 1.00 0.00 H new ATOM 0 HH12 ARG A 194 9.564 8.740 -8.788 1.00 0.00 H new ATOM 0 HH21 ARG A 194 7.759 11.639 -9.663 1.00 0.00 H new ATOM 0 HH22 ARG A 194 8.293 10.037 -10.184 1.00 0.00 H new ATOM 3088 N LYS A 195 9.791 16.816 -5.334 1.00 0.00 N ATOM 3089 CA LYS A 195 10.481 18.023 -5.793 1.00 0.00 C ATOM 3090 C LYS A 195 10.512 19.107 -4.717 1.00 0.00 C ATOM 3091 O LYS A 195 11.298 20.051 -4.802 1.00 0.00 O ATOM 3092 CB LYS A 195 9.800 18.573 -7.047 1.00 0.00 C ATOM 3093 CG LYS A 195 10.766 18.845 -8.189 1.00 0.00 C ATOM 3094 CD LYS A 195 10.137 19.718 -9.261 1.00 0.00 C ATOM 3095 CE LYS A 195 9.184 18.924 -10.138 1.00 0.00 C ATOM 3096 NZ LYS A 195 9.482 19.099 -11.586 1.00 0.00 N ATOM 0 H LYS A 195 8.843 16.714 -5.697 1.00 0.00 H new ATOM 0 HA LYS A 195 11.509 17.742 -6.020 1.00 0.00 H new ATOM 0 HB2 LYS A 195 9.044 17.863 -7.382 1.00 0.00 H new ATOM 0 HB3 LYS A 195 9.280 19.497 -6.793 1.00 0.00 H new ATOM 0 HG2 LYS A 195 11.660 19.333 -7.801 1.00 0.00 H new ATOM 0 HG3 LYS A 195 11.084 17.900 -8.630 1.00 0.00 H new ATOM 0 HD2 LYS A 195 9.600 20.542 -8.792 1.00 0.00 H new ATOM 0 HD3 LYS A 195 10.920 20.158 -9.879 1.00 0.00 H new ATOM 0 HE2 LYS A 195 9.249 17.867 -9.880 1.00 0.00 H new ATOM 0 HE3 LYS A 195 8.160 19.239 -9.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 8.809 18.541 -12.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 9.395 20.104 -11.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 10.450 18.775 -11.783 1.00 0.00 H new ATOM 3110 N ARG A 196 9.639 18.984 -3.718 1.00 0.00 N ATOM 3111 CA ARG A 196 9.538 19.981 -2.645 1.00 0.00 C ATOM 3112 C ARG A 196 10.913 20.490 -2.197 1.00 0.00 C ATOM 3113 O ARG A 196 11.265 21.642 -2.451 1.00 0.00 O ATOM 3114 CB ARG A 196 8.783 19.398 -1.449 1.00 0.00 C ATOM 3115 CG ARG A 196 8.123 20.455 -0.576 1.00 0.00 C ATOM 3116 CD ARG A 196 6.671 20.114 -0.282 1.00 0.00 C ATOM 3117 NE ARG A 196 5.793 21.267 -0.462 1.00 0.00 N ATOM 3118 CZ ARG A 196 5.628 22.217 0.454 1.00 0.00 C ATOM 3119 NH1 ARG A 196 6.276 22.146 1.609 1.00 0.00 N ATOM 3120 NH2 ARG A 196 4.814 23.235 0.216 1.00 0.00 N ATOM 0 H ARG A 196 8.989 18.203 -3.626 1.00 0.00 H new ATOM 0 HA ARG A 196 8.987 20.831 -3.046 1.00 0.00 H new ATOM 0 HB2 ARG A 196 8.020 18.709 -1.811 1.00 0.00 H new ATOM 0 HB3 ARG A 196 9.475 18.816 -0.841 1.00 0.00 H new ATOM 0 HG2 ARG A 196 8.672 20.548 0.361 1.00 0.00 H new ATOM 0 HG3 ARG A 196 8.176 21.423 -1.074 1.00 0.00 H new ATOM 0 HD2 ARG A 196 6.348 19.306 -0.938 1.00 0.00 H new ATOM 0 HD3 ARG A 196 6.584 19.748 0.741 1.00 0.00 H new ATOM 0 HE ARG A 196 5.278 21.348 -1.339 1.00 0.00 H new ATOM 0 HH11 ARG A 196 6.902 21.362 1.795 1.00 0.00 H new ATOM 0 HH12 ARG A 196 6.149 22.875 2.311 1.00 0.00 H new ATOM 0 HH21 ARG A 196 4.313 23.291 -0.671 1.00 0.00 H new ATOM 0 HH22 ARG A 196 4.688 23.963 0.919 1.00 0.00 H new ATOM 3134 N LYS A 197 11.676 19.637 -1.516 1.00 0.00 N ATOM 3135 CA LYS A 197 13.009 20.013 -1.047 1.00 0.00 C ATOM 3136 C LYS A 197 14.048 19.803 -2.141 1.00 0.00 C ATOM 3137 O LYS A 197 15.135 20.380 -2.099 1.00 0.00 O ATOM 3138 CB LYS A 197 13.394 19.196 0.189 1.00 0.00 C ATOM 3139 CG LYS A 197 12.659 19.612 1.452 1.00 0.00 C ATOM 3140 CD LYS A 197 13.117 18.805 2.658 1.00 0.00 C ATOM 3141 CE LYS A 197 11.943 18.424 3.546 1.00 0.00 C ATOM 3142 NZ LYS A 197 12.382 17.938 4.884 1.00 0.00 N ATOM 0 H LYS A 197 11.396 18.686 -1.277 1.00 0.00 H new ATOM 0 HA LYS A 197 12.984 21.070 -0.783 1.00 0.00 H new ATOM 0 HB2 LYS A 197 13.194 18.143 -0.006 1.00 0.00 H new ATOM 0 HB3 LYS A 197 14.467 19.291 0.356 1.00 0.00 H new ATOM 0 HG2 LYS A 197 12.826 20.673 1.638 1.00 0.00 H new ATOM 0 HG3 LYS A 197 11.587 19.479 1.310 1.00 0.00 H new ATOM 0 HD2 LYS A 197 13.629 17.903 2.322 1.00 0.00 H new ATOM 0 HD3 LYS A 197 13.838 19.385 3.234 1.00 0.00 H new ATOM 0 HE2 LYS A 197 11.290 19.288 3.672 1.00 0.00 H new ATOM 0 HE3 LYS A 197 11.355 17.649 3.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 11.548 17.690 5.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 12.984 17.098 4.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 12.921 18.686 5.365 1.00 0.00 H new ATOM 3156 N GLU A 198 13.709 18.976 -3.120 1.00 0.00 N ATOM 3157 CA GLU A 198 14.581 18.729 -4.244 1.00 0.00 C ATOM 3158 C GLU A 198 14.726 20.012 -5.061 1.00 0.00 C ATOM 3159 O GLU A 198 15.756 20.250 -5.692 1.00 0.00 O ATOM 3160 CB GLU A 198 14.005 17.566 -5.066 1.00 0.00 C ATOM 3161 CG GLU A 198 14.162 17.698 -6.567 1.00 0.00 C ATOM 3162 CD GLU A 198 14.067 16.369 -7.291 1.00 0.00 C ATOM 3163 OE1 GLU A 198 13.637 15.380 -6.661 1.00 0.00 O ATOM 3164 OE2 GLU A 198 14.423 16.317 -8.486 1.00 0.00 O ATOM 0 H GLU A 198 12.827 18.464 -3.152 1.00 0.00 H new ATOM 0 HA GLU A 198 15.580 18.442 -3.915 1.00 0.00 H new ATOM 0 HB2 GLU A 198 14.487 16.642 -4.746 1.00 0.00 H new ATOM 0 HB3 GLU A 198 12.944 17.469 -4.835 1.00 0.00 H new ATOM 0 HG2 GLU A 198 13.394 18.370 -6.950 1.00 0.00 H new ATOM 0 HG3 GLU A 198 15.126 18.158 -6.787 1.00 0.00 H new ATOM 3171 N LEU A 199 13.694 20.847 -5.014 1.00 0.00 N ATOM 3172 CA LEU A 199 13.701 22.109 -5.734 1.00 0.00 C ATOM 3173 C LEU A 199 14.599 23.132 -5.045 1.00 0.00 C ATOM 3174 O LEU A 199 15.669 23.469 -5.553 1.00 0.00 O ATOM 3175 CB LEU A 199 12.283 22.663 -5.852 1.00 0.00 C ATOM 3176 CG LEU A 199 12.182 23.985 -6.611 1.00 0.00 C ATOM 3177 CD1 LEU A 199 12.457 23.763 -8.089 1.00 0.00 C ATOM 3178 CD2 LEU A 199 10.818 24.624 -6.402 1.00 0.00 C ATOM 0 H LEU A 199 12.841 20.670 -4.483 1.00 0.00 H new ATOM 0 HA LEU A 199 14.097 21.920 -6.732 1.00 0.00 H new ATOM 0 HB2 LEU A 199 11.657 21.923 -6.351 1.00 0.00 H new ATOM 0 HB3 LEU A 199 11.876 22.801 -4.850 1.00 0.00 H new ATOM 0 HG LEU A 199 12.934 24.669 -6.219 1.00 0.00 H new ATOM 0 HD11 LEU A 199 12.382 24.712 -8.620 1.00 0.00 H new ATOM 0 HD12 LEU A 199 13.460 23.355 -8.215 1.00 0.00 H new ATOM 0 HD13 LEU A 199 11.727 23.063 -8.494 1.00 0.00 H new ATOM 0 HD21 LEU A 199 10.769 25.564 -6.951 1.00 0.00 H new ATOM 0 HD22 LEU A 199 10.041 23.951 -6.764 1.00 0.00 H new ATOM 0 HD23 LEU A 199 10.665 24.816 -5.340 1.00 0.00 H new ATOM 3190 N GLU A 200 14.147 23.655 -3.904 1.00 0.00 N ATOM 3191 CA GLU A 200 14.934 24.635 -3.161 1.00 0.00 C ATOM 3192 C GLU A 200 16.168 23.978 -2.556 1.00 0.00 C ATOM 3193 O GLU A 200 16.278 22.752 -2.527 1.00 0.00 O ATOM 3194 CB GLU A 200 14.095 25.299 -2.059 1.00 0.00 C ATOM 3195 CG GLU A 200 13.887 24.428 -0.828 1.00 0.00 C ATOM 3196 CD GLU A 200 12.718 24.886 0.023 1.00 0.00 C ATOM 3197 OE1 GLU A 200 12.670 26.085 0.370 1.00 0.00 O ATOM 3198 OE2 GLU A 200 11.853 24.045 0.343 1.00 0.00 O ATOM 0 H GLU A 200 13.250 23.419 -3.480 1.00 0.00 H new ATOM 0 HA GLU A 200 15.252 25.409 -3.860 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.580 26.227 -1.757 1.00 0.00 H new ATOM 0 HB3 GLU A 200 13.122 25.567 -2.470 1.00 0.00 H new ATOM 0 HG2 GLU A 200 13.721 23.397 -1.141 1.00 0.00 H new ATOM 0 HG3 GLU A 200 14.795 24.436 -0.225 1.00 0.00 H new ATOM 3205 N LEU A 201 17.092 24.796 -2.071 1.00 0.00 N ATOM 3206 CA LEU A 201 18.306 24.284 -1.452 1.00 0.00 C ATOM 3207 C LEU A 201 19.221 25.424 -1.029 1.00 0.00 C ATOM 3208 O LEU A 201 20.438 25.365 -1.210 1.00 0.00 O ATOM 3209 CB LEU A 201 19.032 23.337 -2.409 1.00 0.00 C ATOM 3210 CG LEU A 201 19.077 21.880 -1.947 1.00 0.00 C ATOM 3211 CD1 LEU A 201 19.550 20.975 -3.073 1.00 0.00 C ATOM 3212 CD2 LEU A 201 19.976 21.739 -0.727 1.00 0.00 C ATOM 0 H LEU A 201 17.024 25.813 -2.094 1.00 0.00 H new ATOM 0 HA LEU A 201 18.026 23.727 -0.558 1.00 0.00 H new ATOM 0 HB2 LEU A 201 18.545 23.381 -3.383 1.00 0.00 H new ATOM 0 HB3 LEU A 201 20.053 23.693 -2.547 1.00 0.00 H new ATOM 0 HG LEU A 201 18.069 21.574 -1.668 1.00 0.00 H new ATOM 0 HD11 LEU A 201 19.575 19.943 -2.724 1.00 0.00 H new ATOM 0 HD12 LEU A 201 18.865 21.056 -3.917 1.00 0.00 H new ATOM 0 HD13 LEU A 201 20.549 21.276 -3.387 1.00 0.00 H new ATOM 0 HD21 LEU A 201 19.998 20.696 -0.410 1.00 0.00 H new ATOM 0 HD22 LEU A 201 20.986 22.063 -0.980 1.00 0.00 H new ATOM 0 HD23 LEU A 201 19.589 22.357 0.083 1.00 0.00 H new ATOM 3224 N GLN A 202 18.621 26.456 -0.452 1.00 0.00 N ATOM 3225 CA GLN A 202 19.367 27.611 0.022 1.00 0.00 C ATOM 3226 C GLN A 202 19.740 27.435 1.488 1.00 0.00 C ATOM 3227 O GLN A 202 20.891 27.152 1.821 1.00 0.00 O ATOM 3228 CB GLN A 202 18.533 28.880 -0.153 1.00 0.00 C ATOM 3229 CG GLN A 202 19.248 29.982 -0.913 1.00 0.00 C ATOM 3230 CD GLN A 202 18.926 29.967 -2.394 1.00 0.00 C ATOM 3231 OE1 GLN A 202 19.097 28.951 -3.068 1.00 0.00 O ATOM 3232 NE2 GLN A 202 18.447 31.094 -2.906 1.00 0.00 N ATOM 0 H GLN A 202 17.614 26.516 -0.301 1.00 0.00 H new ATOM 0 HA GLN A 202 20.281 27.700 -0.565 1.00 0.00 H new ATOM 0 HB2 GLN A 202 17.611 28.628 -0.678 1.00 0.00 H new ATOM 0 HB3 GLN A 202 18.248 29.255 0.830 1.00 0.00 H new ATOM 0 HG2 GLN A 202 18.969 30.949 -0.493 1.00 0.00 H new ATOM 0 HG3 GLN A 202 20.324 29.874 -0.777 1.00 0.00 H new ATOM 0 HE21 GLN A 202 18.322 31.912 -2.310 1.00 0.00 H new ATOM 0 HE22 GLN A 202 18.204 31.142 -3.896 1.00 0.00 H new ATOM 3241 N ILE A 203 18.749 27.588 2.357 1.00 0.00 N ATOM 3242 CA ILE A 203 18.951 27.441 3.791 1.00 0.00 C ATOM 3243 C ILE A 203 18.763 25.992 4.241 1.00 0.00 C ATOM 3244 O ILE A 203 19.090 25.642 5.375 1.00 0.00 O ATOM 3245 CB ILE A 203 17.979 28.337 4.577 1.00 0.00 C ATOM 3246 CG1 ILE A 203 17.975 29.750 3.986 1.00 0.00 C ATOM 3247 CG2 ILE A 203 18.355 28.364 6.051 1.00 0.00 C ATOM 3248 CD1 ILE A 203 17.105 30.728 4.745 1.00 0.00 C ATOM 0 H ILE A 203 17.791 27.815 2.090 1.00 0.00 H new ATOM 0 HA ILE A 203 19.977 27.744 3.997 1.00 0.00 H new ATOM 0 HB ILE A 203 16.973 27.926 4.494 1.00 0.00 H new ATOM 0 HG12 ILE A 203 18.997 30.128 3.965 1.00 0.00 H new ATOM 0 HG13 ILE A 203 17.633 29.700 2.952 1.00 0.00 H new ATOM 0 HG21 ILE A 203 17.657 29.003 6.593 1.00 0.00 H new ATOM 0 HG22 ILE A 203 18.311 27.353 6.456 1.00 0.00 H new ATOM 0 HG23 ILE A 203 19.366 28.756 6.161 1.00 0.00 H new ATOM 0 HD11 ILE A 203 17.154 31.706 4.266 1.00 0.00 H new ATOM 0 HD12 ILE A 203 16.074 30.375 4.744 1.00 0.00 H new ATOM 0 HD13 ILE A 203 17.460 30.809 5.773 1.00 0.00 H new ATOM 3260 N LEU A 204 18.217 25.155 3.359 1.00 0.00 N ATOM 3261 CA LEU A 204 17.968 23.758 3.691 1.00 0.00 C ATOM 3262 C LEU A 204 19.223 23.084 4.231 1.00 0.00 C ATOM 3263 O LEU A 204 20.331 23.327 3.752 1.00 0.00 O ATOM 3264 CB LEU A 204 17.455 23.000 2.464 1.00 0.00 C ATOM 3265 CG LEU A 204 15.933 22.960 2.328 1.00 0.00 C ATOM 3266 CD1 LEU A 204 15.518 22.057 1.177 1.00 0.00 C ATOM 3267 CD2 LEU A 204 15.299 22.493 3.629 1.00 0.00 C ATOM 0 H LEU A 204 17.941 25.421 2.414 1.00 0.00 H new ATOM 0 HA LEU A 204 17.206 23.734 4.470 1.00 0.00 H new ATOM 0 HB2 LEU A 204 17.874 23.459 1.569 1.00 0.00 H new ATOM 0 HB3 LEU A 204 17.830 21.977 2.503 1.00 0.00 H new ATOM 0 HG LEU A 204 15.580 23.968 2.112 1.00 0.00 H new ATOM 0 HD11 LEU A 204 14.431 22.044 1.099 1.00 0.00 H new ATOM 0 HD12 LEU A 204 15.944 22.434 0.247 1.00 0.00 H new ATOM 0 HD13 LEU A 204 15.881 21.046 1.359 1.00 0.00 H new ATOM 0 HD21 LEU A 204 14.215 22.469 3.518 1.00 0.00 H new ATOM 0 HD22 LEU A 204 15.661 21.494 3.872 1.00 0.00 H new ATOM 0 HD23 LEU A 204 15.566 23.181 4.431 1.00 0.00 H new ATOM 3279 N THR A 205 19.035 22.231 5.230 1.00 0.00 N ATOM 3280 CA THR A 205 20.142 21.507 5.841 1.00 0.00 C ATOM 3281 C THR A 205 19.646 20.644 6.995 1.00 0.00 C ATOM 3282 O THR A 205 19.247 21.157 8.041 1.00 0.00 O ATOM 3283 CB THR A 205 21.210 22.481 6.341 1.00 0.00 C ATOM 3284 OG1 THR A 205 22.216 21.791 7.064 1.00 0.00 O ATOM 3285 CG2 THR A 205 20.657 23.566 7.240 1.00 0.00 C ATOM 0 H THR A 205 18.122 22.023 5.636 1.00 0.00 H new ATOM 0 HA THR A 205 20.583 20.860 5.083 1.00 0.00 H new ATOM 0 HB THR A 205 21.618 22.950 5.446 1.00 0.00 H new ATOM 0 HG1 THR A 205 22.891 22.429 7.375 1.00 0.00 H new ATOM 0 HG21 THR A 205 21.467 24.222 7.559 1.00 0.00 H new ATOM 0 HG22 THR A 205 19.913 24.147 6.694 1.00 0.00 H new ATOM 0 HG23 THR A 205 20.192 23.112 8.115 1.00 0.00 H new ATOM 3293 N GLU A 206 19.659 19.332 6.794 1.00 0.00 N ATOM 3294 CA GLU A 206 19.206 18.402 7.820 1.00 0.00 C ATOM 3295 C GLU A 206 20.387 17.702 8.481 1.00 0.00 C ATOM 3296 O GLU A 206 20.776 18.041 9.599 1.00 0.00 O ATOM 3297 CB GLU A 206 18.253 17.367 7.216 1.00 0.00 C ATOM 3298 CG GLU A 206 16.917 17.954 6.791 1.00 0.00 C ATOM 3299 CD GLU A 206 15.755 17.410 7.598 1.00 0.00 C ATOM 3300 OE1 GLU A 206 15.745 17.606 8.831 1.00 0.00 O ATOM 3301 OE2 GLU A 206 14.850 16.793 6.996 1.00 0.00 O ATOM 0 H GLU A 206 19.977 18.889 5.932 1.00 0.00 H new ATOM 0 HA GLU A 206 18.675 18.972 8.582 1.00 0.00 H new ATOM 0 HB2 GLU A 206 18.730 16.905 6.352 1.00 0.00 H new ATOM 0 HB3 GLU A 206 18.079 16.575 7.945 1.00 0.00 H new ATOM 0 HG2 GLU A 206 16.951 19.038 6.897 1.00 0.00 H new ATOM 0 HG3 GLU A 206 16.751 17.742 5.735 1.00 0.00 H new ATOM 3308 N ALA A 207 20.958 16.729 7.782 1.00 0.00 N ATOM 3309 CA ALA A 207 22.086 15.969 8.310 1.00 0.00 C ATOM 3310 C ALA A 207 23.380 16.304 7.573 1.00 0.00 C ATOM 3311 O ALA A 207 24.468 16.216 8.141 1.00 0.00 O ATOM 3312 CB ALA A 207 21.795 14.481 8.222 1.00 0.00 C ATOM 0 H ALA A 207 20.659 16.447 6.848 1.00 0.00 H new ATOM 0 HA ALA A 207 22.221 16.246 9.355 1.00 0.00 H new ATOM 0 HB1 ALA A 207 22.642 13.921 8.618 1.00 0.00 H new ATOM 0 HB2 ALA A 207 20.903 14.250 8.804 1.00 0.00 H new ATOM 0 HB3 ALA A 207 21.631 14.203 7.181 1.00 0.00 H new ATOM 3318 N ILE A 208 23.254 16.688 6.308 1.00 0.00 N ATOM 3319 CA ILE A 208 24.411 17.047 5.496 1.00 0.00 C ATOM 3320 C ILE A 208 25.136 18.259 6.083 1.00 0.00 C ATOM 3321 O ILE A 208 24.628 19.379 6.034 1.00 0.00 O ATOM 3322 CB ILE A 208 23.992 17.362 4.045 1.00 0.00 C ATOM 3323 CG1 ILE A 208 23.190 16.200 3.443 1.00 0.00 C ATOM 3324 CG2 ILE A 208 25.210 17.671 3.188 1.00 0.00 C ATOM 3325 CD1 ILE A 208 23.775 14.831 3.720 1.00 0.00 C ATOM 0 H ILE A 208 22.360 16.759 5.821 1.00 0.00 H new ATOM 0 HA ILE A 208 25.085 16.191 5.496 1.00 0.00 H new ATOM 0 HB ILE A 208 23.352 18.244 4.063 1.00 0.00 H new ATOM 0 HG12 ILE A 208 22.173 16.234 3.835 1.00 0.00 H new ATOM 0 HG13 ILE A 208 23.121 16.342 2.364 1.00 0.00 H new ATOM 0 HG21 ILE A 208 24.892 17.890 2.169 1.00 0.00 H new ATOM 0 HG22 ILE A 208 25.734 18.534 3.598 1.00 0.00 H new ATOM 0 HG23 ILE A 208 25.879 16.810 3.182 1.00 0.00 H new ATOM 0 HD11 ILE A 208 23.148 14.067 3.260 1.00 0.00 H new ATOM 0 HD12 ILE A 208 24.781 14.774 3.303 1.00 0.00 H new ATOM 0 HD13 ILE A 208 23.818 14.665 4.796 1.00 0.00 H new ATOM 3337 N ARG A 209 26.320 18.028 6.650 1.00 0.00 N ATOM 3338 CA ARG A 209 27.104 19.108 7.249 1.00 0.00 C ATOM 3339 C ARG A 209 27.955 19.812 6.199 1.00 0.00 C ATOM 3340 O ARG A 209 29.076 19.332 5.927 1.00 0.00 O ATOM 3341 CB ARG A 209 28.001 18.571 8.370 1.00 0.00 C ATOM 3342 CG ARG A 209 28.931 19.622 8.962 1.00 0.00 C ATOM 3343 CD ARG A 209 29.701 19.083 10.159 1.00 0.00 C ATOM 3344 NE ARG A 209 29.250 19.674 11.419 1.00 0.00 N ATOM 3345 CZ ARG A 209 29.476 20.939 11.769 1.00 0.00 C ATOM 3346 NH1 ARG A 209 30.144 21.752 10.960 1.00 0.00 N ATOM 3347 NH2 ARG A 209 29.030 21.393 12.933 1.00 0.00 N ATOM 3348 OXT ARG A 209 27.494 20.838 5.656 1.00 0.00 O ATOM 0 H ARG A 209 26.756 17.107 6.707 1.00 0.00 H new ATOM 0 HA ARG A 209 26.405 19.829 7.672 1.00 0.00 H new ATOM 0 HB2 ARG A 209 27.373 18.165 9.163 1.00 0.00 H new ATOM 0 HB3 ARG A 209 28.599 17.746 7.982 1.00 0.00 H new ATOM 0 HG2 ARG A 209 29.633 19.958 8.199 1.00 0.00 H new ATOM 0 HG3 ARG A 209 28.350 20.493 9.265 1.00 0.00 H new ATOM 0 HD2 ARG A 209 29.585 18.000 10.206 1.00 0.00 H new ATOM 0 HD3 ARG A 209 30.764 19.284 10.025 1.00 0.00 H new ATOM 0 HE ARG A 209 28.732 19.082 12.068 1.00 0.00 H new ATOM 0 HH11 ARG A 209 30.488 21.409 10.063 1.00 0.00 H new ATOM 0 HH12 ARG A 209 30.313 22.720 11.235 1.00 0.00 H new ATOM 0 HH21 ARG A 209 28.515 20.773 13.558 1.00 0.00 H new ATOM 0 HH22 ARG A 209 29.202 22.362 13.202 1.00 0.00 H new TER 3362 ARG A 209