USER MOD reduce.3.24.130724 H: found=0, std=0, add=898, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 898 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 56 ASN : amide:sc= -2.8! C(o=-1.8!,f=-3.1!) USER MOD Set 1.2: A 110 HIS : no HE2:sc= 0.981 K(o=-1.8,f=-7.9!) USER MOD Set 2.1: A 51 LYS NZ :NH3+ 178:sc= -1.75! (180deg=-2.9!) USER MOD Set 2.2: A 57 TYR OH : rot 180:sc= 0.953 USER MOD Set 3.1: A 32 TYR OH : rot 30:sc= 0.295 USER MOD Set 3.2: A 45 GLN : amide:sc= -1.12 K(o=-0.83,f=-2.4) USER MOD Set 4.1: A 38 ASN : amide:sc= -1.8 K(o=-1.8,f=-2.7!) USER MOD Set 4.2: A 40 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 13 ASN : amide:sc= 1.1 K(o=2.1,f=1.6) USER MOD Set 5.2: A 18 THR OG1 : rot 73:sc= 1.04 USER MOD Single : A 1 MET CE :methyl 178:sc= 0 (180deg=-0.00554) USER MOD Single : A 1 MET N :NH3+ 168:sc= 1.26 (180deg=1.1) USER MOD Single : A 3 THR OG1 : rot 28:sc= 0.0826 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0291) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 THR OG1 : rot -179:sc= 0.911 USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= -0.281 USER MOD Single : A 25 GLN : amide:sc= -1.27 K(o=-1.3,f=-0.62) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0.0614 USER MOD Single : A 29 LYS NZ :NH3+ -168:sc=-0.00874 (180deg=-0.162) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 44 THR OG1 : rot 180:sc=-0.00542 USER MOD Single : A 48 ASN : amide:sc= -0.578 K(o=-0.58,f=0) USER MOD Single : A 49 ASN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 50 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ -117:sc= 1.19 (180deg=-0.0423) USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 HIS : no HD1:sc= -6.69! C(o=-6.7!,f=-4.5!) USER MOD Single : A 72 SER OG : rot -6:sc= 0.77 USER MOD Single : A 75 SER OG : rot -82:sc= -0.0221 USER MOD Single : A 76 ASN : amide:sc= -1.17 K(o=-1.2,f=-0.023) USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 SER OG : rot 180:sc= 0.0947 USER MOD Single : A 85 LYS NZ :NH3+ -140:sc= -1.29! (180deg=-4.23!) USER MOD Single : A 86 ASN : amide:sc= -0.584 K(o=-0.58,f=-9.2!) USER MOD Single : A 93 TYR OH : rot 30:sc= -0.659 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 GLN : amide:sc= -0.156 X(o=-0.16,f=-0.4) USER MOD Single : A 100 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 101 LYS NZ :NH3+ 156:sc= 1.81 (180deg=1.1!) USER MOD Single : A 106 HIS : no HD1:sc= 0 X(o=0,f=-0.003) USER MOD Single : A 107 HIS : no HD1:sc= -0.0377 X(o=-0.038,f=0.0014) USER MOD Single : A 108 HIS : no HD1:sc= 0.0849 K(o=0.085,f=-4.6!) USER MOD Single : A 109 HIS : no HE2:sc= 0.0497 K(o=0.05,f=-2.2) USER MOD Single : A 111 HIS : no HD1:sc= 0 X(o=0,f=-1.3e-05) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.520 -0.878 0.101 1.00 0.00 N ATOM 2 CA MET A 1 -6.475 -0.206 1.006 1.00 0.00 C ATOM 3 C MET A 1 -7.794 -0.967 1.028 1.00 0.00 C ATOM 4 O MET A 1 -8.217 -1.514 0.009 1.00 0.00 O ATOM 5 CB MET A 1 -6.715 1.245 0.568 1.00 0.00 C ATOM 6 CG MET A 1 -7.377 1.379 -0.797 1.00 0.00 C ATOM 7 SD MET A 1 -7.707 3.094 -1.248 1.00 0.00 S ATOM 8 CE MET A 1 -8.517 2.873 -2.833 1.00 0.00 C ATOM 0 H1 MET A 1 -4.705 -0.255 -0.068 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.194 -1.764 0.537 1.00 0.00 H new ATOM 0 H3 MET A 1 -5.988 -1.089 -0.803 1.00 0.00 H new ATOM 0 HA MET A 1 -6.048 -0.196 2.009 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.338 1.740 1.313 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.760 1.771 0.551 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.735 0.926 -1.553 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.313 0.821 -0.798 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.816 3.844 -3.227 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.829 2.395 -3.530 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.399 2.245 -2.706 1.00 0.00 H new ATOM 20 N PHE A 2 -8.431 -1.013 2.188 1.00 0.00 N ATOM 21 CA PHE A 2 -9.688 -1.729 2.341 1.00 0.00 C ATOM 22 C PHE A 2 -10.848 -0.749 2.448 1.00 0.00 C ATOM 23 O PHE A 2 -10.962 -0.015 3.429 1.00 0.00 O ATOM 24 CB PHE A 2 -9.646 -2.623 3.583 1.00 0.00 C ATOM 25 CG PHE A 2 -8.501 -3.597 3.588 1.00 0.00 C ATOM 26 CD1 PHE A 2 -8.529 -4.728 2.789 1.00 0.00 C ATOM 27 CD2 PHE A 2 -7.397 -3.381 4.399 1.00 0.00 C ATOM 28 CE1 PHE A 2 -7.476 -5.622 2.792 1.00 0.00 C ATOM 29 CE2 PHE A 2 -6.342 -4.272 4.406 1.00 0.00 C ATOM 30 CZ PHE A 2 -6.383 -5.397 3.605 1.00 0.00 C ATOM 0 H PHE A 2 -8.097 -0.562 3.039 1.00 0.00 H new ATOM 0 HA PHE A 2 -9.835 -2.355 1.461 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -9.580 -1.994 4.471 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -10.582 -3.176 3.653 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -9.384 -4.913 2.156 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -7.362 -2.507 5.032 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -7.508 -6.496 2.159 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -5.485 -4.089 5.037 1.00 0.00 H new ATOM 0 HZ PHE A 2 -5.562 -6.099 3.615 1.00 0.00 H new ATOM 40 N THR A 3 -11.690 -0.725 1.430 1.00 0.00 N ATOM 41 CA THR A 3 -12.832 0.172 1.408 1.00 0.00 C ATOM 42 C THR A 3 -14.139 -0.599 1.597 1.00 0.00 C ATOM 43 O THR A 3 -14.362 -1.618 0.946 1.00 0.00 O ATOM 44 CB THR A 3 -12.882 0.967 0.090 1.00 0.00 C ATOM 45 OG1 THR A 3 -12.689 0.087 -1.026 1.00 0.00 O ATOM 46 CG2 THR A 3 -11.818 2.055 0.068 1.00 0.00 C ATOM 0 H THR A 3 -11.604 -1.319 0.605 1.00 0.00 H new ATOM 0 HA THR A 3 -12.716 0.871 2.236 1.00 0.00 H new ATOM 0 HB THR A 3 -13.863 1.437 0.018 1.00 0.00 H new ATOM 0 HG1 THR A 3 -12.999 -0.812 -0.791 1.00 0.00 H new ATOM 0 HG21 THR A 3 -11.875 2.601 -0.874 1.00 0.00 H new ATOM 0 HG22 THR A 3 -11.984 2.743 0.897 1.00 0.00 H new ATOM 0 HG23 THR A 3 -10.832 1.601 0.165 1.00 0.00 H new ATOM 54 N ALA A 4 -14.982 -0.114 2.499 1.00 0.00 N ATOM 55 CA ALA A 4 -16.285 -0.719 2.749 1.00 0.00 C ATOM 56 C ALA A 4 -17.388 0.155 2.172 1.00 0.00 C ATOM 57 O ALA A 4 -17.254 1.378 2.125 1.00 0.00 O ATOM 58 CB ALA A 4 -16.499 -0.921 4.240 1.00 0.00 C ATOM 0 H ALA A 4 -14.785 0.704 3.075 1.00 0.00 H new ATOM 0 HA ALA A 4 -16.316 -1.693 2.260 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -17.476 -1.373 4.409 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -15.722 -1.577 4.633 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -16.452 0.042 4.748 1.00 0.00 H new ATOM 64 N LYS A 5 -18.474 -0.469 1.737 1.00 0.00 N ATOM 65 CA LYS A 5 -19.545 0.244 1.058 1.00 0.00 C ATOM 66 C LYS A 5 -20.909 -0.383 1.364 1.00 0.00 C ATOM 67 O LYS A 5 -21.064 -1.603 1.299 1.00 0.00 O ATOM 68 CB LYS A 5 -19.264 0.218 -0.446 1.00 0.00 C ATOM 69 CG LYS A 5 -20.336 0.860 -1.312 1.00 0.00 C ATOM 70 CD LYS A 5 -19.907 0.886 -2.773 1.00 0.00 C ATOM 71 CE LYS A 5 -19.410 -0.479 -3.227 1.00 0.00 C ATOM 72 NZ LYS A 5 -18.879 -0.456 -4.614 1.00 0.00 N ATOM 0 H LYS A 5 -18.636 -1.470 1.843 1.00 0.00 H new ATOM 0 HA LYS A 5 -19.578 1.274 1.414 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -18.317 0.724 -0.632 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -19.138 -0.819 -0.759 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -21.270 0.307 -1.212 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -20.529 1.876 -0.967 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -20.747 1.195 -3.395 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -19.119 1.626 -2.910 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -18.630 -0.823 -2.548 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -20.226 -1.199 -3.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -18.553 -1.408 -4.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -19.629 -0.154 -5.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -18.082 0.210 -4.670 1.00 0.00 H new ATOM 86 N LEU A 6 -21.883 0.457 1.714 1.00 0.00 N ATOM 87 CA LEU A 6 -23.255 -0.009 1.937 1.00 0.00 C ATOM 88 C LEU A 6 -23.863 -0.531 0.647 1.00 0.00 C ATOM 89 O LEU A 6 -23.886 0.173 -0.365 1.00 0.00 O ATOM 90 CB LEU A 6 -24.151 1.114 2.478 1.00 0.00 C ATOM 91 CG LEU A 6 -24.310 1.180 3.998 1.00 0.00 C ATOM 92 CD1 LEU A 6 -24.761 -0.162 4.553 1.00 0.00 C ATOM 93 CD2 LEU A 6 -23.022 1.631 4.651 1.00 0.00 C ATOM 0 H LEU A 6 -21.750 1.459 1.849 1.00 0.00 H new ATOM 0 HA LEU A 6 -23.200 -0.810 2.674 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -23.750 2.067 2.134 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -25.141 1.006 2.035 1.00 0.00 H new ATOM 0 HG LEU A 6 -25.081 1.915 4.229 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -24.867 -0.091 5.635 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -25.719 -0.435 4.111 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -24.020 -0.924 4.310 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -23.157 1.671 5.732 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -22.226 0.926 4.410 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -22.754 2.621 4.282 1.00 0.00 H new ATOM 105 N ILE A 7 -24.350 -1.758 0.681 1.00 0.00 N ATOM 106 CA ILE A 7 -25.040 -2.324 -0.466 1.00 0.00 C ATOM 107 C ILE A 7 -26.529 -2.464 -0.173 1.00 0.00 C ATOM 108 O ILE A 7 -27.320 -2.840 -1.037 1.00 0.00 O ATOM 109 CB ILE A 7 -24.416 -3.671 -0.894 1.00 0.00 C ATOM 110 CG1 ILE A 7 -24.385 -4.683 0.257 1.00 0.00 C ATOM 111 CG2 ILE A 7 -23.013 -3.436 -1.417 1.00 0.00 C ATOM 112 CD1 ILE A 7 -25.604 -5.577 0.324 1.00 0.00 C ATOM 0 H ILE A 7 -24.282 -2.380 1.486 1.00 0.00 H new ATOM 0 HA ILE A 7 -24.923 -1.639 -1.306 1.00 0.00 H new ATOM 0 HB ILE A 7 -25.041 -4.094 -1.681 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -23.496 -5.305 0.156 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -24.291 -4.143 1.199 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -22.573 -4.387 -1.719 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -23.052 -2.766 -2.275 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -22.403 -2.987 -0.633 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -25.506 -6.264 1.164 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -26.497 -4.966 0.458 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -25.689 -6.146 -0.602 1.00 0.00 H new ATOM 124 N LYS A 8 -26.893 -2.149 1.062 1.00 0.00 N ATOM 125 CA LYS A 8 -28.287 -2.080 1.480 1.00 0.00 C ATOM 126 C LYS A 8 -28.478 -0.861 2.364 1.00 0.00 C ATOM 127 O LYS A 8 -27.741 -0.671 3.331 1.00 0.00 O ATOM 128 CB LYS A 8 -28.701 -3.338 2.254 1.00 0.00 C ATOM 129 CG LYS A 8 -28.787 -4.599 1.413 1.00 0.00 C ATOM 130 CD LYS A 8 -28.968 -5.828 2.289 1.00 0.00 C ATOM 131 CE LYS A 8 -29.147 -7.093 1.460 1.00 0.00 C ATOM 132 NZ LYS A 8 -30.468 -7.134 0.777 1.00 0.00 N ATOM 0 H LYS A 8 -26.228 -1.933 1.805 1.00 0.00 H new ATOM 0 HA LYS A 8 -28.911 -2.008 0.589 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -27.987 -3.503 3.061 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -29.671 -3.160 2.718 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -29.621 -4.519 0.716 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -27.881 -4.704 0.816 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -28.102 -5.940 2.941 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -29.836 -5.690 2.934 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -28.353 -7.153 0.716 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -29.046 -7.966 2.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -30.595 -8.061 0.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -31.224 -6.984 1.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -30.509 -6.386 0.056 1.00 0.00 H new ATOM 146 N GLY A 9 -29.446 -0.030 2.029 1.00 0.00 N ATOM 147 CA GLY A 9 -29.706 1.153 2.820 1.00 0.00 C ATOM 148 C GLY A 9 -29.407 2.428 2.062 1.00 0.00 C ATOM 149 O GLY A 9 -29.857 2.599 0.929 1.00 0.00 O ATOM 0 H GLY A 9 -30.059 -0.151 1.223 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -30.750 1.156 3.133 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -29.101 1.121 3.726 1.00 0.00 H new ATOM 153 N LYS A 10 -28.620 3.311 2.674 1.00 0.00 N ATOM 154 CA LYS A 10 -28.343 4.626 2.111 1.00 0.00 C ATOM 155 C LYS A 10 -27.276 5.339 2.937 1.00 0.00 C ATOM 156 O LYS A 10 -26.307 5.858 2.390 1.00 0.00 O ATOM 157 CB LYS A 10 -29.629 5.464 2.039 1.00 0.00 C ATOM 158 CG LYS A 10 -30.394 5.553 3.353 1.00 0.00 C ATOM 159 CD LYS A 10 -31.749 6.207 3.162 1.00 0.00 C ATOM 160 CE LYS A 10 -32.517 6.297 4.470 1.00 0.00 C ATOM 161 NZ LYS A 10 -33.902 6.792 4.263 1.00 0.00 N ATOM 0 H LYS A 10 -28.161 3.135 3.567 1.00 0.00 H new ATOM 0 HA LYS A 10 -27.965 4.499 1.096 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -29.374 6.472 1.712 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -30.284 5.038 1.279 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -30.526 4.553 3.767 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -29.812 6.124 4.077 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -31.616 7.207 2.748 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -32.330 5.637 2.437 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -32.549 5.315 4.941 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -31.992 6.962 5.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -34.394 6.840 5.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -33.872 7.740 3.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -34.411 6.143 3.629 1.00 0.00 H new ATOM 175 N THR A 11 -27.454 5.337 4.253 1.00 0.00 N ATOM 176 CA THR A 11 -26.491 5.920 5.178 1.00 0.00 C ATOM 177 C THR A 11 -26.586 5.202 6.521 1.00 0.00 C ATOM 178 O THR A 11 -27.680 5.046 7.063 1.00 0.00 O ATOM 179 CB THR A 11 -26.747 7.431 5.383 1.00 0.00 C ATOM 180 OG1 THR A 11 -26.702 8.114 4.123 1.00 0.00 O ATOM 181 CG2 THR A 11 -25.718 8.041 6.321 1.00 0.00 C ATOM 0 H THR A 11 -28.271 4.931 4.709 1.00 0.00 H new ATOM 0 HA THR A 11 -25.494 5.800 4.754 1.00 0.00 H new ATOM 0 HB THR A 11 -27.735 7.544 5.829 1.00 0.00 H new ATOM 0 HG1 THR A 11 -26.851 9.072 4.265 1.00 0.00 H new ATOM 0 HG21 THR A 11 -25.924 9.104 6.446 1.00 0.00 H new ATOM 0 HG22 THR A 11 -25.770 7.545 7.290 1.00 0.00 H new ATOM 0 HG23 THR A 11 -24.721 7.912 5.901 1.00 0.00 H new ATOM 189 N TYR A 12 -25.452 4.751 7.043 1.00 0.00 N ATOM 190 CA TYR A 12 -25.441 3.989 8.285 1.00 0.00 C ATOM 191 C TYR A 12 -24.148 4.234 9.058 1.00 0.00 C ATOM 192 O TYR A 12 -23.059 4.203 8.485 1.00 0.00 O ATOM 193 CB TYR A 12 -25.603 2.496 7.978 1.00 0.00 C ATOM 194 CG TYR A 12 -25.827 1.634 9.202 1.00 0.00 C ATOM 195 CD1 TYR A 12 -27.089 1.528 9.774 1.00 0.00 C ATOM 196 CD2 TYR A 12 -24.784 0.929 9.786 1.00 0.00 C ATOM 197 CE1 TYR A 12 -27.303 0.744 10.892 1.00 0.00 C ATOM 198 CE2 TYR A 12 -24.990 0.142 10.904 1.00 0.00 C ATOM 199 CZ TYR A 12 -26.252 0.053 11.452 1.00 0.00 C ATOM 200 OH TYR A 12 -26.463 -0.726 12.568 1.00 0.00 O ATOM 0 H TYR A 12 -24.532 4.899 6.628 1.00 0.00 H new ATOM 0 HA TYR A 12 -26.274 4.319 8.905 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -26.443 2.365 7.296 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -24.712 2.144 7.457 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -27.917 2.067 9.338 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -23.794 0.996 9.360 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -28.290 0.674 11.324 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -24.167 -0.400 11.346 1.00 0.00 H new ATOM 0 HH TYR A 12 -25.620 -1.147 12.837 1.00 0.00 H new ATOM 210 N ASN A 13 -24.276 4.485 10.353 1.00 0.00 N ATOM 211 CA ASN A 13 -23.115 4.713 11.206 1.00 0.00 C ATOM 212 C ASN A 13 -22.713 3.426 11.918 1.00 0.00 C ATOM 213 O ASN A 13 -23.523 2.814 12.618 1.00 0.00 O ATOM 214 CB ASN A 13 -23.408 5.808 12.237 1.00 0.00 C ATOM 215 CG ASN A 13 -22.250 6.043 13.197 1.00 0.00 C ATOM 216 OD1 ASN A 13 -22.152 5.403 14.243 1.00 0.00 O ATOM 217 ND2 ASN A 13 -21.373 6.975 12.856 1.00 0.00 N ATOM 0 H ASN A 13 -25.172 4.536 10.838 1.00 0.00 H new ATOM 0 HA ASN A 13 -22.290 5.039 10.573 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -23.636 6.738 11.717 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -24.296 5.535 12.807 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -20.584 7.182 13.469 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -21.486 7.486 11.980 1.00 0.00 H new ATOM 224 N VAL A 14 -21.469 3.016 11.724 1.00 0.00 N ATOM 225 CA VAL A 14 -20.937 1.835 12.390 1.00 0.00 C ATOM 226 C VAL A 14 -19.895 2.244 13.422 1.00 0.00 C ATOM 227 O VAL A 14 -18.785 2.649 13.061 1.00 0.00 O ATOM 228 CB VAL A 14 -20.304 0.843 11.390 1.00 0.00 C ATOM 229 CG1 VAL A 14 -19.804 -0.405 12.105 1.00 0.00 C ATOM 230 CG2 VAL A 14 -21.296 0.475 10.302 1.00 0.00 C ATOM 0 H VAL A 14 -20.805 3.486 11.108 1.00 0.00 H new ATOM 0 HA VAL A 14 -21.772 1.334 12.879 1.00 0.00 H new ATOM 0 HB VAL A 14 -19.448 1.332 10.924 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -19.363 -1.088 11.379 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -19.053 -0.125 12.843 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -20.638 -0.897 12.605 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -20.831 -0.225 9.607 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -22.174 0.011 10.752 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -21.597 1.374 9.764 1.00 0.00 H new ATOM 240 N MET A 15 -20.276 2.152 14.698 1.00 0.00 N ATOM 241 CA MET A 15 -19.409 2.510 15.825 1.00 0.00 C ATOM 242 C MET A 15 -19.110 4.007 15.843 1.00 0.00 C ATOM 243 O MET A 15 -19.652 4.745 16.665 1.00 0.00 O ATOM 244 CB MET A 15 -18.105 1.703 15.807 1.00 0.00 C ATOM 245 CG MET A 15 -18.320 0.206 15.973 1.00 0.00 C ATOM 246 SD MET A 15 -16.778 -0.729 16.015 1.00 0.00 S ATOM 247 CE MET A 15 -17.411 -2.403 16.141 1.00 0.00 C ATOM 0 H MET A 15 -21.200 1.825 14.981 1.00 0.00 H new ATOM 0 HA MET A 15 -19.949 2.260 16.738 1.00 0.00 H new ATOM 0 HB2 MET A 15 -17.586 1.886 14.866 1.00 0.00 H new ATOM 0 HB3 MET A 15 -17.454 2.060 16.605 1.00 0.00 H new ATOM 0 HG2 MET A 15 -18.873 0.024 16.894 1.00 0.00 H new ATOM 0 HG3 MET A 15 -18.938 -0.160 15.153 1.00 0.00 H new ATOM 0 HE1 MET A 15 -16.578 -3.105 16.177 1.00 0.00 H new ATOM 0 HE2 MET A 15 -18.007 -2.499 17.049 1.00 0.00 H new ATOM 0 HE3 MET A 15 -18.033 -2.623 15.274 1.00 0.00 H new ATOM 257 N GLY A 16 -18.255 4.453 14.935 1.00 0.00 N ATOM 258 CA GLY A 16 -17.919 5.861 14.867 1.00 0.00 C ATOM 259 C GLY A 16 -17.782 6.361 13.443 1.00 0.00 C ATOM 260 O GLY A 16 -17.515 7.542 13.219 1.00 0.00 O ATOM 0 H GLY A 16 -17.788 3.866 14.244 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -18.689 6.439 15.378 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -16.984 6.033 15.400 1.00 0.00 H new ATOM 264 N ILE A 17 -17.974 5.471 12.477 1.00 0.00 N ATOM 265 CA ILE A 17 -17.810 5.829 11.073 1.00 0.00 C ATOM 266 C ILE A 17 -19.158 5.775 10.361 1.00 0.00 C ATOM 267 O ILE A 17 -19.816 4.734 10.339 1.00 0.00 O ATOM 268 CB ILE A 17 -16.815 4.899 10.321 1.00 0.00 C ATOM 269 CG1 ILE A 17 -15.448 4.815 11.023 1.00 0.00 C ATOM 270 CG2 ILE A 17 -16.621 5.393 8.894 1.00 0.00 C ATOM 271 CD1 ILE A 17 -15.427 3.958 12.274 1.00 0.00 C ATOM 0 H ILE A 17 -18.242 4.500 12.639 1.00 0.00 H new ATOM 0 HA ILE A 17 -17.400 6.839 11.058 1.00 0.00 H new ATOM 0 HB ILE A 17 -17.249 3.899 10.318 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -14.717 4.421 10.317 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -15.127 5.823 11.285 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -15.923 4.737 8.374 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -17.579 5.389 8.374 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -16.222 6.407 8.911 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -14.423 3.959 12.699 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -16.130 4.361 13.003 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -15.713 2.937 12.021 1.00 0.00 H new ATOM 283 N THR A 18 -19.572 6.895 9.794 1.00 0.00 N ATOM 284 CA THR A 18 -20.832 6.959 9.072 1.00 0.00 C ATOM 285 C THR A 18 -20.614 6.691 7.581 1.00 0.00 C ATOM 286 O THR A 18 -20.086 7.540 6.857 1.00 0.00 O ATOM 287 CB THR A 18 -21.505 8.332 9.265 1.00 0.00 C ATOM 288 OG1 THR A 18 -21.604 8.633 10.664 1.00 0.00 O ATOM 289 CG2 THR A 18 -22.895 8.350 8.648 1.00 0.00 C ATOM 0 H THR A 18 -19.054 7.773 9.819 1.00 0.00 H new ATOM 0 HA THR A 18 -21.489 6.189 9.476 1.00 0.00 H new ATOM 0 HB THR A 18 -20.892 9.083 8.766 1.00 0.00 H new ATOM 0 HG1 THR A 18 -20.716 8.857 11.014 1.00 0.00 H new ATOM 0 HG21 THR A 18 -23.347 9.330 8.799 1.00 0.00 H new ATOM 0 HG22 THR A 18 -22.822 8.144 7.580 1.00 0.00 H new ATOM 0 HG23 THR A 18 -23.514 7.588 9.123 1.00 0.00 H new ATOM 297 N PHE A 19 -21.003 5.502 7.138 1.00 0.00 N ATOM 298 CA PHE A 19 -20.854 5.110 5.741 1.00 0.00 C ATOM 299 C PHE A 19 -22.131 5.416 4.971 1.00 0.00 C ATOM 300 O PHE A 19 -23.200 5.585 5.565 1.00 0.00 O ATOM 301 CB PHE A 19 -20.560 3.614 5.620 1.00 0.00 C ATOM 302 CG PHE A 19 -19.355 3.140 6.375 1.00 0.00 C ATOM 303 CD1 PHE A 19 -18.102 3.179 5.792 1.00 0.00 C ATOM 304 CD2 PHE A 19 -19.480 2.635 7.660 1.00 0.00 C ATOM 305 CE1 PHE A 19 -16.993 2.724 6.476 1.00 0.00 C ATOM 306 CE2 PHE A 19 -18.375 2.181 8.350 1.00 0.00 C ATOM 307 CZ PHE A 19 -17.129 2.225 7.758 1.00 0.00 C ATOM 0 H PHE A 19 -21.427 4.788 7.730 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.020 5.676 5.326 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -21.430 3.059 5.970 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -20.429 3.369 4.566 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -17.990 3.569 4.791 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -20.453 2.597 8.126 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -16.019 2.758 6.010 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -18.485 1.792 9.351 1.00 0.00 H new ATOM 0 HZ PHE A 19 -16.262 1.870 8.295 1.00 0.00 H new ATOM 317 N ARG A 20 -22.027 5.467 3.653 1.00 0.00 N ATOM 318 CA ARG A 20 -23.191 5.698 2.811 1.00 0.00 C ATOM 319 C ARG A 20 -23.206 4.714 1.647 1.00 0.00 C ATOM 320 O ARG A 20 -22.161 4.193 1.250 1.00 0.00 O ATOM 321 CB ARG A 20 -23.207 7.136 2.284 1.00 0.00 C ATOM 322 CG ARG A 20 -23.057 8.191 3.369 1.00 0.00 C ATOM 323 CD ARG A 20 -23.491 9.560 2.879 1.00 0.00 C ATOM 324 NE ARG A 20 -24.939 9.626 2.677 1.00 0.00 N ATOM 325 CZ ARG A 20 -25.549 10.525 1.911 1.00 0.00 C ATOM 326 NH1 ARG A 20 -24.840 11.435 1.252 1.00 0.00 N ATOM 327 NH2 ARG A 20 -26.876 10.512 1.803 1.00 0.00 N ATOM 0 H ARG A 20 -21.151 5.352 3.143 1.00 0.00 H new ATOM 0 HA ARG A 20 -24.084 5.544 3.417 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -22.401 7.256 1.560 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -24.142 7.307 1.751 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -23.653 7.909 4.237 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -22.018 8.233 3.696 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -23.189 10.318 3.601 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -22.982 9.790 1.943 1.00 0.00 H new ATOM 0 HE ARG A 20 -25.519 8.937 3.156 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -23.823 11.446 1.333 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -25.312 12.123 0.665 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -27.422 9.813 2.307 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -27.347 11.201 1.216 1.00 0.00 H new ATOM 341 N ALA A 21 -24.395 4.445 1.120 1.00 0.00 N ATOM 342 CA ALA A 21 -24.540 3.567 -0.031 1.00 0.00 C ATOM 343 C ALA A 21 -23.844 4.157 -1.252 1.00 0.00 C ATOM 344 O ALA A 21 -24.018 5.334 -1.573 1.00 0.00 O ATOM 345 CB ALA A 21 -26.012 3.318 -0.328 1.00 0.00 C ATOM 0 H ALA A 21 -25.273 4.824 1.474 1.00 0.00 H new ATOM 0 HA ALA A 21 -24.067 2.614 0.205 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -26.103 2.659 -1.192 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -26.483 2.850 0.536 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -26.506 4.266 -0.541 1.00 0.00 H new ATOM 351 N GLY A 22 -23.033 3.338 -1.910 1.00 0.00 N ATOM 352 CA GLY A 22 -22.329 3.783 -3.095 1.00 0.00 C ATOM 353 C GLY A 22 -21.005 4.451 -2.773 1.00 0.00 C ATOM 354 O GLY A 22 -20.238 4.785 -3.675 1.00 0.00 O ATOM 0 H GLY A 22 -22.851 2.371 -1.642 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -22.151 2.929 -3.749 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -22.959 4.481 -3.646 1.00 0.00 H new ATOM 358 N VAL A 23 -20.729 4.639 -1.488 1.00 0.00 N ATOM 359 CA VAL A 23 -19.501 5.291 -1.061 1.00 0.00 C ATOM 360 C VAL A 23 -18.578 4.296 -0.365 1.00 0.00 C ATOM 361 O VAL A 23 -18.852 3.859 0.752 1.00 0.00 O ATOM 362 CB VAL A 23 -19.789 6.476 -0.112 1.00 0.00 C ATOM 363 CG1 VAL A 23 -18.501 7.200 0.255 1.00 0.00 C ATOM 364 CG2 VAL A 23 -20.785 7.440 -0.743 1.00 0.00 C ATOM 0 H VAL A 23 -21.340 4.348 -0.725 1.00 0.00 H new ATOM 0 HA VAL A 23 -19.011 5.675 -1.956 1.00 0.00 H new ATOM 0 HB VAL A 23 -20.229 6.079 0.803 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -18.728 8.030 0.924 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -17.824 6.507 0.754 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -18.028 7.582 -0.650 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -20.974 8.267 -0.059 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -20.375 7.827 -1.676 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -21.719 6.916 -0.946 1.00 0.00 H new ATOM 374 N SER A 24 -17.502 3.925 -1.042 1.00 0.00 N ATOM 375 CA SER A 24 -16.516 3.013 -0.480 1.00 0.00 C ATOM 376 C SER A 24 -15.494 3.783 0.357 1.00 0.00 C ATOM 377 O SER A 24 -14.702 4.567 -0.175 1.00 0.00 O ATOM 378 CB SER A 24 -15.815 2.250 -1.604 1.00 0.00 C ATOM 379 OG SER A 24 -16.762 1.691 -2.500 1.00 0.00 O ATOM 0 H SER A 24 -17.288 4.243 -1.987 1.00 0.00 H new ATOM 0 HA SER A 24 -17.024 2.300 0.169 1.00 0.00 H new ATOM 0 HB2 SER A 24 -15.148 2.922 -2.145 1.00 0.00 H new ATOM 0 HB3 SER A 24 -15.196 1.458 -1.181 1.00 0.00 H new ATOM 0 HG SER A 24 -16.293 1.209 -3.213 1.00 0.00 H new ATOM 385 N GLN A 25 -15.523 3.575 1.664 1.00 0.00 N ATOM 386 CA GLN A 25 -14.639 4.297 2.574 1.00 0.00 C ATOM 387 C GLN A 25 -13.611 3.363 3.197 1.00 0.00 C ATOM 388 O GLN A 25 -13.913 2.209 3.497 1.00 0.00 O ATOM 389 CB GLN A 25 -15.454 4.977 3.673 1.00 0.00 C ATOM 390 CG GLN A 25 -16.462 5.981 3.144 1.00 0.00 C ATOM 391 CD GLN A 25 -17.264 6.642 4.246 1.00 0.00 C ATOM 392 OE1 GLN A 25 -18.413 7.030 4.048 1.00 0.00 O ATOM 393 NE2 GLN A 25 -16.664 6.772 5.419 1.00 0.00 N ATOM 0 H GLN A 25 -16.149 2.912 2.122 1.00 0.00 H new ATOM 0 HA GLN A 25 -14.109 5.055 1.997 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -15.979 4.215 4.249 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -14.774 5.483 4.359 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -15.939 6.747 2.572 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -17.143 5.478 2.457 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -15.709 6.437 5.543 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -17.157 7.207 6.199 1.00 0.00 H new ATOM 402 N THR A 26 -12.401 3.868 3.393 1.00 0.00 N ATOM 403 CA THR A 26 -11.328 3.091 3.998 1.00 0.00 C ATOM 404 C THR A 26 -11.621 2.796 5.467 1.00 0.00 C ATOM 405 O THR A 26 -11.932 3.701 6.242 1.00 0.00 O ATOM 406 CB THR A 26 -9.987 3.836 3.871 1.00 0.00 C ATOM 407 OG1 THR A 26 -10.198 5.247 4.030 1.00 0.00 O ATOM 408 CG2 THR A 26 -9.340 3.564 2.524 1.00 0.00 C ATOM 0 H THR A 26 -12.137 4.820 3.140 1.00 0.00 H new ATOM 0 HA THR A 26 -11.262 2.143 3.464 1.00 0.00 H new ATOM 0 HB THR A 26 -9.319 3.475 4.653 1.00 0.00 H new ATOM 0 HG1 THR A 26 -9.342 5.717 3.950 1.00 0.00 H new ATOM 0 HG21 THR A 26 -8.394 4.102 2.459 1.00 0.00 H new ATOM 0 HG22 THR A 26 -9.157 2.495 2.417 1.00 0.00 H new ATOM 0 HG23 THR A 26 -10.004 3.900 1.727 1.00 0.00 H new ATOM 416 N VAL A 27 -11.536 1.526 5.839 1.00 0.00 N ATOM 417 CA VAL A 27 -11.858 1.113 7.198 1.00 0.00 C ATOM 418 C VAL A 27 -10.655 0.473 7.891 1.00 0.00 C ATOM 419 O VAL A 27 -9.723 0.003 7.234 1.00 0.00 O ATOM 420 CB VAL A 27 -13.043 0.121 7.222 1.00 0.00 C ATOM 421 CG1 VAL A 27 -14.265 0.732 6.561 1.00 0.00 C ATOM 422 CG2 VAL A 27 -12.674 -1.194 6.547 1.00 0.00 C ATOM 0 H VAL A 27 -11.248 0.767 5.222 1.00 0.00 H new ATOM 0 HA VAL A 27 -12.139 2.017 7.738 1.00 0.00 H new ATOM 0 HB VAL A 27 -13.281 -0.090 8.265 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -15.088 0.018 6.588 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -14.553 1.638 7.095 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -14.033 0.979 5.525 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -13.527 -1.872 6.579 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -12.399 -1.006 5.509 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -11.831 -1.647 7.069 1.00 0.00 H new ATOM 432 N PRO A 28 -10.654 0.477 9.235 1.00 0.00 N ATOM 433 CA PRO A 28 -9.623 -0.186 10.041 1.00 0.00 C ATOM 434 C PRO A 28 -9.673 -1.709 9.907 1.00 0.00 C ATOM 435 O PRO A 28 -10.637 -2.265 9.375 1.00 0.00 O ATOM 436 CB PRO A 28 -9.958 0.227 11.483 1.00 0.00 C ATOM 437 CG PRO A 28 -10.899 1.377 11.355 1.00 0.00 C ATOM 438 CD PRO A 28 -11.649 1.151 10.078 1.00 0.00 C ATOM 0 HA PRO A 28 -8.621 0.103 9.724 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -10.416 -0.596 12.032 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -9.059 0.513 12.029 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -11.579 1.422 12.205 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -10.359 2.323 11.329 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -12.534 0.534 10.232 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -11.987 2.088 9.635 1.00 0.00 H new ATOM 446 N LYS A 29 -8.638 -2.369 10.416 1.00 0.00 N ATOM 447 CA LYS A 29 -8.509 -3.825 10.320 1.00 0.00 C ATOM 448 C LYS A 29 -9.717 -4.542 10.918 1.00 0.00 C ATOM 449 O LYS A 29 -10.291 -5.435 10.292 1.00 0.00 O ATOM 450 CB LYS A 29 -7.233 -4.290 11.028 1.00 0.00 C ATOM 451 CG LYS A 29 -5.956 -3.747 10.407 1.00 0.00 C ATOM 452 CD LYS A 29 -4.728 -4.151 11.210 1.00 0.00 C ATOM 453 CE LYS A 29 -3.445 -3.659 10.556 1.00 0.00 C ATOM 454 NZ LYS A 29 -3.207 -4.311 9.241 1.00 0.00 N ATOM 0 H LYS A 29 -7.866 -1.915 10.905 1.00 0.00 H new ATOM 0 HA LYS A 29 -8.456 -4.079 9.261 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -7.276 -3.984 12.073 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -7.198 -5.379 11.016 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -5.862 -4.116 9.386 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -6.012 -2.660 10.349 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -4.802 -3.745 12.219 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -4.696 -5.236 11.305 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -3.498 -2.579 10.421 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -2.601 -3.857 11.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -2.238 -4.109 8.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -3.333 -5.339 9.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -3.884 -3.942 8.543 1.00 0.00 H new ATOM 468 N LYS A 30 -10.100 -4.144 12.129 1.00 0.00 N ATOM 469 CA LYS A 30 -11.223 -4.771 12.824 1.00 0.00 C ATOM 470 C LYS A 30 -12.506 -4.666 12.007 1.00 0.00 C ATOM 471 O LYS A 30 -13.213 -5.655 11.813 1.00 0.00 O ATOM 472 CB LYS A 30 -11.442 -4.125 14.194 1.00 0.00 C ATOM 473 CG LYS A 30 -10.243 -4.227 15.125 1.00 0.00 C ATOM 474 CD LYS A 30 -10.522 -3.573 16.471 1.00 0.00 C ATOM 475 CE LYS A 30 -10.940 -2.118 16.314 1.00 0.00 C ATOM 476 NZ LYS A 30 -11.159 -1.455 17.626 1.00 0.00 N ATOM 0 H LYS A 30 -9.650 -3.391 12.649 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.975 -5.824 12.957 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -11.691 -3.073 14.053 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -12.302 -4.594 14.672 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -9.987 -5.276 15.275 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -9.379 -3.751 14.661 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -11.308 -4.124 16.987 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -9.630 -3.630 17.095 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -10.172 -1.578 15.759 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -11.855 -2.066 15.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -11.442 -0.466 17.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -11.909 -1.953 18.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -10.279 -1.481 18.179 1.00 0.00 H new ATOM 490 N LEU A 31 -12.790 -3.466 11.513 1.00 0.00 N ATOM 491 CA LEU A 31 -14.033 -3.211 10.796 1.00 0.00 C ATOM 492 C LEU A 31 -14.064 -3.916 9.449 1.00 0.00 C ATOM 493 O LEU A 31 -15.137 -4.252 8.955 1.00 0.00 O ATOM 494 CB LEU A 31 -14.259 -1.708 10.613 1.00 0.00 C ATOM 495 CG LEU A 31 -14.649 -0.953 11.886 1.00 0.00 C ATOM 496 CD1 LEU A 31 -14.898 0.513 11.579 1.00 0.00 C ATOM 497 CD2 LEU A 31 -15.882 -1.581 12.521 1.00 0.00 C ATOM 0 H LEU A 31 -12.177 -2.655 11.596 1.00 0.00 H new ATOM 0 HA LEU A 31 -14.842 -3.617 11.403 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -13.348 -1.265 10.211 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -15.041 -1.561 9.868 1.00 0.00 H new ATOM 0 HG LEU A 31 -13.823 -1.022 12.594 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -15.174 1.035 12.495 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -13.992 0.958 11.167 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -15.707 0.601 10.854 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -16.145 -1.032 13.425 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -16.714 -1.542 11.817 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -15.671 -2.620 12.776 1.00 0.00 H new ATOM 509 N TYR A 32 -12.896 -4.151 8.863 1.00 0.00 N ATOM 510 CA TYR A 32 -12.822 -4.859 7.592 1.00 0.00 C ATOM 511 C TYR A 32 -13.468 -6.235 7.706 1.00 0.00 C ATOM 512 O TYR A 32 -14.329 -6.595 6.905 1.00 0.00 O ATOM 513 CB TYR A 32 -11.369 -4.992 7.123 1.00 0.00 C ATOM 514 CG TYR A 32 -11.213 -5.833 5.873 1.00 0.00 C ATOM 515 CD1 TYR A 32 -11.696 -5.390 4.646 1.00 0.00 C ATOM 516 CD2 TYR A 32 -10.596 -7.076 5.923 1.00 0.00 C ATOM 517 CE1 TYR A 32 -11.569 -6.162 3.508 1.00 0.00 C ATOM 518 CE2 TYR A 32 -10.467 -7.853 4.789 1.00 0.00 C ATOM 519 CZ TYR A 32 -10.953 -7.393 3.585 1.00 0.00 C ATOM 520 OH TYR A 32 -10.828 -8.173 2.454 1.00 0.00 O ATOM 0 H TYR A 32 -11.994 -3.864 9.244 1.00 0.00 H new ATOM 0 HA TYR A 32 -13.369 -4.277 6.851 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -10.963 -3.998 6.936 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -10.776 -5.432 7.924 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -12.179 -4.426 4.582 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -10.211 -7.441 6.864 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -11.950 -5.803 2.563 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -9.986 -8.819 4.846 1.00 0.00 H new ATOM 0 HH TYR A 32 -10.763 -7.596 1.664 1.00 0.00 H new ATOM 530 N GLU A 33 -13.075 -6.991 8.721 1.00 0.00 N ATOM 531 CA GLU A 33 -13.617 -8.324 8.909 1.00 0.00 C ATOM 532 C GLU A 33 -14.987 -8.256 9.577 1.00 0.00 C ATOM 533 O GLU A 33 -15.841 -9.113 9.354 1.00 0.00 O ATOM 534 CB GLU A 33 -12.667 -9.185 9.738 1.00 0.00 C ATOM 535 CG GLU A 33 -13.036 -10.657 9.731 1.00 0.00 C ATOM 536 CD GLU A 33 -12.108 -11.494 10.577 1.00 0.00 C ATOM 537 OE1 GLU A 33 -10.931 -11.647 10.196 1.00 0.00 O ATOM 538 OE2 GLU A 33 -12.551 -12.004 11.627 1.00 0.00 O ATOM 0 H GLU A 33 -12.389 -6.706 9.420 1.00 0.00 H new ATOM 0 HA GLU A 33 -13.730 -8.784 7.927 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -11.653 -9.069 9.354 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -12.662 -8.823 10.766 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -14.057 -10.773 10.095 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -13.019 -11.027 8.706 1.00 0.00 H new ATOM 545 N TYR A 34 -15.194 -7.227 10.388 1.00 0.00 N ATOM 546 CA TYR A 34 -16.470 -7.029 11.064 1.00 0.00 C ATOM 547 C TYR A 34 -17.581 -6.785 10.045 1.00 0.00 C ATOM 548 O TYR A 34 -18.680 -7.321 10.167 1.00 0.00 O ATOM 549 CB TYR A 34 -16.377 -5.851 12.038 1.00 0.00 C ATOM 550 CG TYR A 34 -17.600 -5.672 12.912 1.00 0.00 C ATOM 551 CD1 TYR A 34 -17.763 -6.425 14.069 1.00 0.00 C ATOM 552 CD2 TYR A 34 -18.583 -4.745 12.591 1.00 0.00 C ATOM 553 CE1 TYR A 34 -18.873 -6.263 14.876 1.00 0.00 C ATOM 554 CE2 TYR A 34 -19.695 -4.577 13.393 1.00 0.00 C ATOM 555 CZ TYR A 34 -19.834 -5.338 14.535 1.00 0.00 C ATOM 556 OH TYR A 34 -20.941 -5.172 15.338 1.00 0.00 O ATOM 0 H TYR A 34 -14.493 -6.515 10.594 1.00 0.00 H new ATOM 0 HA TYR A 34 -16.707 -7.931 11.627 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -15.505 -5.990 12.677 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -16.213 -4.936 11.469 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -17.009 -7.149 14.342 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -18.476 -4.145 11.699 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -18.986 -6.859 15.770 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -20.452 -3.854 13.127 1.00 0.00 H new ATOM 0 HH TYR A 34 -21.521 -4.480 14.957 1.00 0.00 H new ATOM 566 N LEU A 35 -17.281 -5.981 9.033 1.00 0.00 N ATOM 567 CA LEU A 35 -18.252 -5.669 7.993 1.00 0.00 C ATOM 568 C LEU A 35 -18.288 -6.767 6.935 1.00 0.00 C ATOM 569 O LEU A 35 -19.259 -6.896 6.194 1.00 0.00 O ATOM 570 CB LEU A 35 -17.934 -4.313 7.360 1.00 0.00 C ATOM 571 CG LEU A 35 -17.975 -3.127 8.331 1.00 0.00 C ATOM 572 CD1 LEU A 35 -17.586 -1.838 7.626 1.00 0.00 C ATOM 573 CD2 LEU A 35 -19.356 -2.997 8.959 1.00 0.00 C ATOM 0 H LEU A 35 -16.373 -5.533 8.910 1.00 0.00 H new ATOM 0 HA LEU A 35 -19.240 -5.614 8.450 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -16.943 -4.361 6.909 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -18.643 -4.129 6.553 1.00 0.00 H new ATOM 0 HG LEU A 35 -17.251 -3.313 9.125 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -17.622 -1.011 8.335 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -16.575 -1.931 7.229 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -18.281 -1.646 6.809 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -19.365 -2.150 9.645 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -20.098 -2.839 8.177 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -19.594 -3.909 9.506 1.00 0.00 H new ATOM 585 N ASN A 36 -17.226 -7.566 6.875 1.00 0.00 N ATOM 586 CA ASN A 36 -17.202 -8.744 6.007 1.00 0.00 C ATOM 587 C ASN A 36 -18.150 -9.804 6.567 1.00 0.00 C ATOM 588 O ASN A 36 -18.650 -10.670 5.847 1.00 0.00 O ATOM 589 CB ASN A 36 -15.777 -9.301 5.900 1.00 0.00 C ATOM 590 CG ASN A 36 -15.661 -10.466 4.934 1.00 0.00 C ATOM 591 OD1 ASN A 36 -16.406 -10.562 3.957 1.00 0.00 O ATOM 592 ND2 ASN A 36 -14.717 -11.358 5.193 1.00 0.00 N ATOM 0 H ASN A 36 -16.372 -7.422 7.414 1.00 0.00 H new ATOM 0 HA ASN A 36 -17.531 -8.461 5.007 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -15.105 -8.504 5.580 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -15.444 -9.621 6.887 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -14.588 -12.158 4.574 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -14.119 -11.245 6.012 1.00 0.00 H new ATOM 599 N GLU A 37 -18.398 -9.708 7.867 1.00 0.00 N ATOM 600 CA GLU A 37 -19.341 -10.580 8.553 1.00 0.00 C ATOM 601 C GLU A 37 -20.722 -9.918 8.580 1.00 0.00 C ATOM 602 O GLU A 37 -21.660 -10.399 9.217 1.00 0.00 O ATOM 603 CB GLU A 37 -18.828 -10.853 9.976 1.00 0.00 C ATOM 604 CG GLU A 37 -19.671 -11.833 10.781 1.00 0.00 C ATOM 605 CD GLU A 37 -19.861 -13.157 10.077 1.00 0.00 C ATOM 606 OE1 GLU A 37 -18.850 -13.785 9.697 1.00 0.00 O ATOM 607 OE2 GLU A 37 -21.021 -13.591 9.920 1.00 0.00 O ATOM 0 H GLU A 37 -17.950 -9.023 8.475 1.00 0.00 H new ATOM 0 HA GLU A 37 -19.430 -11.531 8.027 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -17.810 -11.238 9.913 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -18.779 -9.908 10.517 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -19.197 -12.005 11.747 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -20.646 -11.389 10.979 1.00 0.00 H new ATOM 614 N ASN A 38 -20.841 -8.810 7.865 1.00 0.00 N ATOM 615 CA ASN A 38 -22.078 -8.051 7.842 1.00 0.00 C ATOM 616 C ASN A 38 -22.771 -8.208 6.488 1.00 0.00 C ATOM 617 O ASN A 38 -22.136 -8.092 5.439 1.00 0.00 O ATOM 618 CB ASN A 38 -21.795 -6.580 8.136 1.00 0.00 C ATOM 619 CG ASN A 38 -23.056 -5.807 8.428 1.00 0.00 C ATOM 620 OD1 ASN A 38 -23.703 -5.295 7.520 1.00 0.00 O ATOM 621 ND2 ASN A 38 -23.419 -5.729 9.699 1.00 0.00 N ATOM 0 H ASN A 38 -20.094 -8.417 7.293 1.00 0.00 H new ATOM 0 HA ASN A 38 -22.744 -8.436 8.614 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -21.119 -6.505 8.988 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -21.285 -6.132 7.283 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -24.269 -5.227 9.957 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -22.849 -6.171 10.420 1.00 0.00 H new ATOM 628 N PRO A 39 -24.087 -8.478 6.495 1.00 0.00 N ATOM 629 CA PRO A 39 -24.844 -8.797 5.278 1.00 0.00 C ATOM 630 C PRO A 39 -25.147 -7.596 4.375 1.00 0.00 C ATOM 631 O PRO A 39 -25.588 -7.779 3.240 1.00 0.00 O ATOM 632 CB PRO A 39 -26.147 -9.379 5.826 1.00 0.00 C ATOM 633 CG PRO A 39 -26.323 -8.722 7.150 1.00 0.00 C ATOM 634 CD PRO A 39 -24.939 -8.524 7.702 1.00 0.00 C ATOM 0 HA PRO A 39 -24.269 -9.464 4.635 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -26.986 -9.167 5.163 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -26.086 -10.463 5.926 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -26.842 -7.769 7.047 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -26.924 -9.341 7.816 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -24.866 -7.603 8.280 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -24.651 -9.340 8.365 1.00 0.00 H new ATOM 642 N TYR A 40 -24.931 -6.375 4.852 1.00 0.00 N ATOM 643 CA TYR A 40 -25.238 -5.203 4.034 1.00 0.00 C ATOM 644 C TYR A 40 -24.001 -4.359 3.748 1.00 0.00 C ATOM 645 O TYR A 40 -24.103 -3.178 3.410 1.00 0.00 O ATOM 646 CB TYR A 40 -26.362 -4.351 4.651 1.00 0.00 C ATOM 647 CG TYR A 40 -26.313 -4.172 6.155 1.00 0.00 C ATOM 648 CD1 TYR A 40 -26.939 -5.086 6.994 1.00 0.00 C ATOM 649 CD2 TYR A 40 -25.674 -3.082 6.734 1.00 0.00 C ATOM 650 CE1 TYR A 40 -26.924 -4.924 8.365 1.00 0.00 C ATOM 651 CE2 TYR A 40 -25.660 -2.911 8.107 1.00 0.00 C ATOM 652 CZ TYR A 40 -26.284 -3.837 8.917 1.00 0.00 C ATOM 653 OH TYR A 40 -26.277 -3.671 10.286 1.00 0.00 O ATOM 0 H TYR A 40 -24.554 -6.171 5.777 1.00 0.00 H new ATOM 0 HA TYR A 40 -25.599 -5.581 3.077 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -26.339 -3.365 4.187 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -27.319 -4.804 4.390 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -27.446 -5.938 6.566 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -25.181 -2.358 6.103 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -27.412 -5.647 9.002 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -25.163 -2.057 8.542 1.00 0.00 H new ATOM 0 HH TYR A 40 -25.783 -2.856 10.514 1.00 0.00 H new ATOM 663 N PHE A 41 -22.839 -4.991 3.818 1.00 0.00 N ATOM 664 CA PHE A 41 -21.583 -4.326 3.516 1.00 0.00 C ATOM 665 C PHE A 41 -20.765 -5.135 2.519 1.00 0.00 C ATOM 666 O PHE A 41 -20.411 -6.283 2.781 1.00 0.00 O ATOM 667 CB PHE A 41 -20.756 -4.114 4.785 1.00 0.00 C ATOM 668 CG PHE A 41 -21.094 -2.862 5.540 1.00 0.00 C ATOM 669 CD1 PHE A 41 -22.086 -2.859 6.506 1.00 0.00 C ATOM 670 CD2 PHE A 41 -20.405 -1.686 5.288 1.00 0.00 C ATOM 671 CE1 PHE A 41 -22.384 -1.707 7.206 1.00 0.00 C ATOM 672 CE2 PHE A 41 -20.699 -0.533 5.987 1.00 0.00 C ATOM 673 CZ PHE A 41 -21.691 -0.543 6.947 1.00 0.00 C ATOM 0 H PHE A 41 -22.741 -5.971 4.084 1.00 0.00 H new ATOM 0 HA PHE A 41 -21.826 -3.357 3.080 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -20.897 -4.971 5.444 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -19.700 -4.089 4.516 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -22.632 -3.767 6.714 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -19.630 -1.672 4.536 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -23.160 -1.717 7.957 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -20.153 0.376 5.783 1.00 0.00 H new ATOM 0 HZ PHE A 41 -21.924 0.359 7.494 1.00 0.00 H new ATOM 683 N ILE A 42 -20.485 -4.542 1.372 1.00 0.00 N ATOM 684 CA ILE A 42 -19.545 -5.126 0.430 1.00 0.00 C ATOM 685 C ILE A 42 -18.248 -4.330 0.460 1.00 0.00 C ATOM 686 O ILE A 42 -18.255 -3.109 0.302 1.00 0.00 O ATOM 687 CB ILE A 42 -20.114 -5.186 -1.010 1.00 0.00 C ATOM 688 CG1 ILE A 42 -21.091 -6.363 -1.137 1.00 0.00 C ATOM 689 CG2 ILE A 42 -18.994 -5.292 -2.043 1.00 0.00 C ATOM 690 CD1 ILE A 42 -21.664 -6.543 -2.529 1.00 0.00 C ATOM 0 H ILE A 42 -20.894 -3.658 1.070 1.00 0.00 H new ATOM 0 HA ILE A 42 -19.357 -6.156 0.734 1.00 0.00 H new ATOM 0 HB ILE A 42 -20.653 -4.260 -1.208 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -20.579 -7.280 -0.845 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -21.911 -6.218 -0.434 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -19.424 -5.332 -3.044 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -18.342 -4.422 -1.963 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -18.415 -6.197 -1.860 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -22.344 -7.395 -2.535 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -22.207 -5.643 -2.818 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -20.854 -6.721 -3.236 1.00 0.00 H new ATOM 702 N LEU A 43 -17.144 -5.019 0.698 1.00 0.00 N ATOM 703 CA LEU A 43 -15.855 -4.366 0.816 1.00 0.00 C ATOM 704 C LEU A 43 -14.988 -4.687 -0.390 1.00 0.00 C ATOM 705 O LEU A 43 -15.206 -5.682 -1.078 1.00 0.00 O ATOM 706 CB LEU A 43 -15.147 -4.781 2.112 1.00 0.00 C ATOM 707 CG LEU A 43 -15.875 -4.403 3.409 1.00 0.00 C ATOM 708 CD1 LEU A 43 -16.975 -5.402 3.735 1.00 0.00 C ATOM 709 CD2 LEU A 43 -14.892 -4.302 4.560 1.00 0.00 C ATOM 0 H LEU A 43 -17.117 -6.032 0.813 1.00 0.00 H new ATOM 0 HA LEU A 43 -16.020 -3.289 0.851 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -15.003 -5.861 2.098 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -14.156 -4.328 2.126 1.00 0.00 H new ATOM 0 HG LEU A 43 -16.340 -3.429 3.260 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -17.472 -5.107 4.659 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -17.701 -5.422 2.922 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -16.541 -6.394 3.857 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -15.426 -4.033 5.472 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -14.396 -5.262 4.700 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -14.147 -3.538 4.337 1.00 0.00 H new ATOM 721 N THR A 44 -14.027 -3.823 -0.655 1.00 0.00 N ATOM 722 CA THR A 44 -13.133 -3.990 -1.784 1.00 0.00 C ATOM 723 C THR A 44 -11.724 -3.530 -1.414 1.00 0.00 C ATOM 724 O THR A 44 -11.554 -2.529 -0.715 1.00 0.00 O ATOM 725 CB THR A 44 -13.648 -3.193 -3.002 1.00 0.00 C ATOM 726 OG1 THR A 44 -15.025 -3.525 -3.244 1.00 0.00 O ATOM 727 CG2 THR A 44 -12.827 -3.497 -4.247 1.00 0.00 C ATOM 0 H THR A 44 -13.845 -2.989 -0.096 1.00 0.00 H new ATOM 0 HA THR A 44 -13.101 -5.047 -2.047 1.00 0.00 H new ATOM 0 HB THR A 44 -13.552 -2.130 -2.780 1.00 0.00 H new ATOM 0 HG1 THR A 44 -15.353 -3.018 -4.016 1.00 0.00 H new ATOM 0 HG21 THR A 44 -13.214 -2.921 -5.088 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.786 -3.227 -4.071 1.00 0.00 H new ATOM 0 HG23 THR A 44 -12.893 -4.561 -4.475 1.00 0.00 H new ATOM 735 N GLN A 45 -10.726 -4.282 -1.851 1.00 0.00 N ATOM 736 CA GLN A 45 -9.337 -3.932 -1.597 1.00 0.00 C ATOM 737 C GLN A 45 -8.650 -3.511 -2.893 1.00 0.00 C ATOM 738 O GLN A 45 -8.553 -4.287 -3.846 1.00 0.00 O ATOM 739 CB GLN A 45 -8.578 -5.095 -0.930 1.00 0.00 C ATOM 740 CG GLN A 45 -8.684 -6.430 -1.660 1.00 0.00 C ATOM 741 CD GLN A 45 -10.011 -7.130 -1.427 1.00 0.00 C ATOM 742 OE1 GLN A 45 -10.609 -7.019 -0.354 1.00 0.00 O ATOM 743 NE2 GLN A 45 -10.487 -7.840 -2.438 1.00 0.00 N ATOM 0 H GLN A 45 -10.853 -5.142 -2.385 1.00 0.00 H new ATOM 0 HA GLN A 45 -9.323 -3.090 -0.905 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -7.525 -4.824 -0.848 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -8.954 -5.221 0.085 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -8.549 -6.265 -2.729 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -7.874 -7.082 -1.334 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -9.959 -7.905 -3.308 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -11.381 -8.322 -2.346 1.00 0.00 H new ATOM 752 N GLU A 46 -8.201 -2.266 -2.932 1.00 0.00 N ATOM 753 CA GLU A 46 -7.526 -1.733 -4.106 1.00 0.00 C ATOM 754 C GLU A 46 -6.149 -1.200 -3.726 1.00 0.00 C ATOM 755 O GLU A 46 -5.878 -0.951 -2.549 1.00 0.00 O ATOM 756 CB GLU A 46 -8.364 -0.625 -4.752 1.00 0.00 C ATOM 757 CG GLU A 46 -9.747 -1.085 -5.191 1.00 0.00 C ATOM 758 CD GLU A 46 -10.501 -0.021 -5.958 1.00 0.00 C ATOM 759 OE1 GLU A 46 -10.378 0.021 -7.201 1.00 0.00 O ATOM 760 OE2 GLU A 46 -11.227 0.773 -5.330 1.00 0.00 O ATOM 0 H GLU A 46 -8.292 -1.604 -2.162 1.00 0.00 H new ATOM 0 HA GLU A 46 -7.403 -2.539 -4.830 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -8.471 0.197 -4.045 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -7.829 -0.234 -5.617 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -9.649 -1.975 -5.813 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -10.325 -1.372 -4.313 1.00 0.00 H new ATOM 767 N LEU A 47 -5.289 -1.030 -4.720 1.00 0.00 N ATOM 768 CA LEU A 47 -3.927 -0.563 -4.481 1.00 0.00 C ATOM 769 C LEU A 47 -3.890 0.953 -4.323 1.00 0.00 C ATOM 770 O LEU A 47 -4.805 1.657 -4.758 1.00 0.00 O ATOM 771 CB LEU A 47 -2.989 -0.993 -5.619 1.00 0.00 C ATOM 772 CG LEU A 47 -2.586 -2.476 -5.637 1.00 0.00 C ATOM 773 CD1 LEU A 47 -3.769 -3.368 -5.986 1.00 0.00 C ATOM 774 CD2 LEU A 47 -1.448 -2.703 -6.619 1.00 0.00 C ATOM 0 H LEU A 47 -5.508 -1.208 -5.700 1.00 0.00 H new ATOM 0 HA LEU A 47 -3.582 -1.020 -3.554 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.470 -0.756 -6.568 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.082 -0.391 -5.562 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.249 -2.742 -4.635 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.450 -4.410 -5.990 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -4.558 -3.233 -5.246 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.148 -3.101 -6.972 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.174 -3.758 -6.621 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -1.767 -2.409 -7.619 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -0.587 -2.105 -6.322 1.00 0.00 H new ATOM 786 N ASN A 48 -2.834 1.447 -3.696 1.00 0.00 N ATOM 787 CA ASN A 48 -2.677 2.880 -3.466 1.00 0.00 C ATOM 788 C ASN A 48 -1.267 3.343 -3.828 1.00 0.00 C ATOM 789 O ASN A 48 -1.081 4.433 -4.372 1.00 0.00 O ATOM 790 CB ASN A 48 -2.990 3.213 -2.000 1.00 0.00 C ATOM 791 CG ASN A 48 -2.796 4.683 -1.655 1.00 0.00 C ATOM 792 OD1 ASN A 48 -2.419 5.017 -0.532 1.00 0.00 O ATOM 793 ND2 ASN A 48 -3.066 5.570 -2.603 1.00 0.00 N ATOM 0 H ASN A 48 -2.069 0.877 -3.335 1.00 0.00 H new ATOM 0 HA ASN A 48 -3.379 3.410 -4.109 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -4.020 2.930 -1.784 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -2.352 2.609 -1.355 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -2.963 6.567 -2.413 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -3.376 5.255 -3.522 1.00 0.00 H new ATOM 800 N ASN A 49 -0.276 2.513 -3.535 1.00 0.00 N ATOM 801 CA ASN A 49 1.112 2.868 -3.806 1.00 0.00 C ATOM 802 C ASN A 49 1.522 2.408 -5.198 1.00 0.00 C ATOM 803 O ASN A 49 1.273 1.262 -5.580 1.00 0.00 O ATOM 804 CB ASN A 49 2.045 2.250 -2.759 1.00 0.00 C ATOM 805 CG ASN A 49 3.474 2.749 -2.893 1.00 0.00 C ATOM 806 OD1 ASN A 49 3.709 3.894 -3.271 1.00 0.00 O ATOM 807 ND2 ASN A 49 4.435 1.897 -2.574 1.00 0.00 N ATOM 0 H ASN A 49 -0.405 1.594 -3.112 1.00 0.00 H new ATOM 0 HA ASN A 49 1.196 3.953 -3.754 1.00 0.00 H new ATOM 0 HB2 ASN A 49 1.673 2.484 -1.761 1.00 0.00 H new ATOM 0 HB3 ASN A 49 2.031 1.165 -2.859 1.00 0.00 H new ATOM 0 HD21 ASN A 49 5.412 2.183 -2.638 1.00 0.00 H new ATOM 0 HD22 ASN A 49 4.199 0.954 -2.264 1.00 0.00 H new ATOM 814 N GLN A 50 2.141 3.304 -5.955 1.00 0.00 N ATOM 815 CA GLN A 50 2.624 2.974 -7.287 1.00 0.00 C ATOM 816 C GLN A 50 4.091 2.563 -7.229 1.00 0.00 C ATOM 817 O GLN A 50 4.832 3.001 -6.351 1.00 0.00 O ATOM 818 CB GLN A 50 2.455 4.166 -8.237 1.00 0.00 C ATOM 819 CG GLN A 50 3.253 5.395 -7.825 1.00 0.00 C ATOM 820 CD GLN A 50 3.207 6.498 -8.863 1.00 0.00 C ATOM 821 OE1 GLN A 50 4.048 6.554 -9.761 1.00 0.00 O ATOM 822 NE2 GLN A 50 2.232 7.385 -8.749 1.00 0.00 N ATOM 0 H GLN A 50 2.320 4.266 -5.668 1.00 0.00 H new ATOM 0 HA GLN A 50 2.034 2.140 -7.666 1.00 0.00 H new ATOM 0 HB2 GLN A 50 2.759 3.866 -9.240 1.00 0.00 H new ATOM 0 HB3 GLN A 50 1.399 4.430 -8.290 1.00 0.00 H new ATOM 0 HG2 GLN A 50 2.865 5.775 -6.880 1.00 0.00 H new ATOM 0 HG3 GLN A 50 4.290 5.108 -7.651 1.00 0.00 H new ATOM 0 HE21 GLN A 50 1.555 7.304 -7.991 1.00 0.00 H new ATOM 0 HE22 GLN A 50 2.158 8.150 -9.419 1.00 0.00 H new ATOM 831 N LYS A 51 4.510 1.727 -8.168 1.00 0.00 N ATOM 832 CA LYS A 51 5.899 1.291 -8.232 1.00 0.00 C ATOM 833 C LYS A 51 6.664 2.103 -9.275 1.00 0.00 C ATOM 834 O LYS A 51 7.649 1.635 -9.847 1.00 0.00 O ATOM 835 CB LYS A 51 5.977 -0.211 -8.535 1.00 0.00 C ATOM 836 CG LYS A 51 5.364 -0.622 -9.862 1.00 0.00 C ATOM 837 CD LYS A 51 5.224 -2.134 -9.950 1.00 0.00 C ATOM 838 CE LYS A 51 4.757 -2.578 -11.324 1.00 0.00 C ATOM 839 NZ LYS A 51 5.840 -2.494 -12.338 1.00 0.00 N ATOM 0 H LYS A 51 3.910 1.337 -8.895 1.00 0.00 H new ATOM 0 HA LYS A 51 6.365 1.463 -7.262 1.00 0.00 H new ATOM 0 HB2 LYS A 51 7.023 -0.517 -8.523 1.00 0.00 H new ATOM 0 HB3 LYS A 51 5.477 -0.756 -7.735 1.00 0.00 H new ATOM 0 HG2 LYS A 51 4.386 -0.155 -9.975 1.00 0.00 H new ATOM 0 HG3 LYS A 51 5.986 -0.262 -10.682 1.00 0.00 H new ATOM 0 HD2 LYS A 51 6.182 -2.602 -9.723 1.00 0.00 H new ATOM 0 HD3 LYS A 51 4.515 -2.478 -9.197 1.00 0.00 H new ATOM 0 HE2 LYS A 51 4.392 -3.604 -11.268 1.00 0.00 H new ATOM 0 HE3 LYS A 51 3.918 -1.958 -11.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 5.486 -2.839 -13.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 6.148 -1.506 -12.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 6.645 -3.079 -12.036 1.00 0.00 H new ATOM 853 N ASP A 52 6.183 3.329 -9.502 1.00 0.00 N ATOM 854 CA ASP A 52 6.815 4.299 -10.407 1.00 0.00 C ATOM 855 C ASP A 52 6.638 3.928 -11.874 1.00 0.00 C ATOM 856 O ASP A 52 5.912 4.599 -12.605 1.00 0.00 O ATOM 857 CB ASP A 52 8.301 4.489 -10.072 1.00 0.00 C ATOM 858 CG ASP A 52 8.995 5.454 -11.014 1.00 0.00 C ATOM 859 OD1 ASP A 52 8.623 6.650 -11.034 1.00 0.00 O ATOM 860 OD2 ASP A 52 9.921 5.023 -11.729 1.00 0.00 O ATOM 0 H ASP A 52 5.335 3.682 -9.059 1.00 0.00 H new ATOM 0 HA ASP A 52 6.302 5.248 -10.250 1.00 0.00 H new ATOM 0 HB2 ASP A 52 8.395 4.855 -9.050 1.00 0.00 H new ATOM 0 HB3 ASP A 52 8.805 3.523 -10.112 1.00 0.00 H new ATOM 865 N ASP A 53 7.291 2.866 -12.288 1.00 0.00 N ATOM 866 CA ASP A 53 7.249 2.434 -13.683 1.00 0.00 C ATOM 867 C ASP A 53 6.714 1.005 -13.786 1.00 0.00 C ATOM 868 O ASP A 53 7.226 0.086 -13.140 1.00 0.00 O ATOM 869 CB ASP A 53 8.642 2.524 -14.313 1.00 0.00 C ATOM 870 CG ASP A 53 8.601 2.433 -15.826 1.00 0.00 C ATOM 871 OD1 ASP A 53 8.289 1.349 -16.356 1.00 0.00 O ATOM 872 OD2 ASP A 53 8.889 3.451 -16.496 1.00 0.00 O ATOM 0 H ASP A 53 7.863 2.277 -11.682 1.00 0.00 H new ATOM 0 HA ASP A 53 6.576 3.097 -14.227 1.00 0.00 H new ATOM 0 HB2 ASP A 53 9.109 3.465 -14.021 1.00 0.00 H new ATOM 0 HB3 ASP A 53 9.267 1.722 -13.921 1.00 0.00 H new ATOM 877 N PRO A 54 5.642 0.799 -14.567 1.00 0.00 N ATOM 878 CA PRO A 54 5.013 -0.499 -14.714 1.00 0.00 C ATOM 879 C PRO A 54 5.411 -1.245 -15.977 1.00 0.00 C ATOM 880 O PRO A 54 4.631 -2.029 -16.514 1.00 0.00 O ATOM 881 CB PRO A 54 3.538 -0.115 -14.752 1.00 0.00 C ATOM 882 CG PRO A 54 3.508 1.231 -15.422 1.00 0.00 C ATOM 883 CD PRO A 54 4.904 1.818 -15.323 1.00 0.00 C ATOM 0 HA PRO A 54 5.299 -1.189 -13.920 1.00 0.00 H new ATOM 0 HB2 PRO A 54 2.953 -0.847 -15.309 1.00 0.00 H new ATOM 0 HB3 PRO A 54 3.116 -0.067 -13.748 1.00 0.00 H new ATOM 0 HG2 PRO A 54 3.205 1.134 -16.465 1.00 0.00 H new ATOM 0 HG3 PRO A 54 2.782 1.884 -14.939 1.00 0.00 H new ATOM 0 HD2 PRO A 54 5.342 1.985 -16.307 1.00 0.00 H new ATOM 0 HD3 PRO A 54 4.902 2.779 -14.808 1.00 0.00 H new ATOM 891 N ILE A 55 6.635 -1.029 -16.407 1.00 0.00 N ATOM 892 CA ILE A 55 7.159 -1.684 -17.602 1.00 0.00 C ATOM 893 C ILE A 55 8.623 -1.274 -17.853 1.00 0.00 C ATOM 894 O ILE A 55 8.930 -0.415 -18.687 1.00 0.00 O ATOM 895 CB ILE A 55 6.261 -1.392 -18.835 1.00 0.00 C ATOM 896 CG1 ILE A 55 6.779 -2.106 -20.081 1.00 0.00 C ATOM 897 CG2 ILE A 55 6.110 0.102 -19.084 1.00 0.00 C ATOM 898 CD1 ILE A 55 6.555 -3.599 -20.051 1.00 0.00 C ATOM 0 H ILE A 55 7.296 -0.402 -15.948 1.00 0.00 H new ATOM 0 HA ILE A 55 7.144 -2.761 -17.437 1.00 0.00 H new ATOM 0 HB ILE A 55 5.270 -1.787 -18.610 1.00 0.00 H new ATOM 0 HG12 ILE A 55 6.288 -1.690 -20.960 1.00 0.00 H new ATOM 0 HG13 ILE A 55 7.845 -1.908 -20.188 1.00 0.00 H new ATOM 0 HG21 ILE A 55 5.475 0.263 -19.955 1.00 0.00 H new ATOM 0 HG22 ILE A 55 5.656 0.572 -18.212 1.00 0.00 H new ATOM 0 HG23 ILE A 55 7.091 0.542 -19.264 1.00 0.00 H new ATOM 0 HD11 ILE A 55 6.946 -4.044 -20.966 1.00 0.00 H new ATOM 0 HD12 ILE A 55 7.069 -4.027 -19.190 1.00 0.00 H new ATOM 0 HD13 ILE A 55 5.487 -3.805 -19.975 1.00 0.00 H new ATOM 910 N ASN A 56 9.525 -1.892 -17.096 1.00 0.00 N ATOM 911 CA ASN A 56 10.952 -1.562 -17.151 1.00 0.00 C ATOM 912 C ASN A 56 11.751 -2.592 -16.361 1.00 0.00 C ATOM 913 O ASN A 56 12.007 -2.412 -15.168 1.00 0.00 O ATOM 914 CB ASN A 56 11.208 -0.157 -16.576 1.00 0.00 C ATOM 915 CG ASN A 56 12.645 0.311 -16.753 1.00 0.00 C ATOM 916 OD1 ASN A 56 12.975 0.983 -17.730 1.00 0.00 O ATOM 917 ND2 ASN A 56 13.507 -0.038 -15.808 1.00 0.00 N ATOM 0 H ASN A 56 9.294 -2.630 -16.431 1.00 0.00 H new ATOM 0 HA ASN A 56 11.270 -1.575 -18.194 1.00 0.00 H new ATOM 0 HB2 ASN A 56 10.539 0.554 -17.061 1.00 0.00 H new ATOM 0 HB3 ASN A 56 10.960 -0.155 -15.514 1.00 0.00 H new ATOM 0 HD21 ASN A 56 14.483 0.251 -15.876 1.00 0.00 H new ATOM 0 HD22 ASN A 56 13.194 -0.596 -15.013 1.00 0.00 H new ATOM 924 N TYR A 57 12.115 -3.690 -17.011 1.00 0.00 N ATOM 925 CA TYR A 57 12.788 -4.787 -16.328 1.00 0.00 C ATOM 926 C TYR A 57 13.872 -5.396 -17.212 1.00 0.00 C ATOM 927 O TYR A 57 13.777 -5.361 -18.438 1.00 0.00 O ATOM 928 CB TYR A 57 11.777 -5.867 -15.924 1.00 0.00 C ATOM 929 CG TYR A 57 10.751 -5.405 -14.911 1.00 0.00 C ATOM 930 CD1 TYR A 57 9.579 -4.777 -15.317 1.00 0.00 C ATOM 931 CD2 TYR A 57 10.957 -5.593 -13.550 1.00 0.00 C ATOM 932 CE1 TYR A 57 8.643 -4.346 -14.398 1.00 0.00 C ATOM 933 CE2 TYR A 57 10.026 -5.166 -12.623 1.00 0.00 C ATOM 934 CZ TYR A 57 8.872 -4.543 -13.051 1.00 0.00 C ATOM 935 OH TYR A 57 7.943 -4.118 -12.128 1.00 0.00 O ATOM 0 H TYR A 57 11.956 -3.844 -18.007 1.00 0.00 H new ATOM 0 HA TYR A 57 13.258 -4.386 -15.430 1.00 0.00 H new ATOM 0 HB2 TYR A 57 11.259 -6.216 -16.817 1.00 0.00 H new ATOM 0 HB3 TYR A 57 12.317 -6.721 -15.515 1.00 0.00 H new ATOM 0 HD1 TYR A 57 9.397 -4.623 -16.370 1.00 0.00 H new ATOM 0 HD2 TYR A 57 11.859 -6.081 -13.211 1.00 0.00 H new ATOM 0 HE1 TYR A 57 7.739 -3.858 -14.730 1.00 0.00 H new ATOM 0 HE2 TYR A 57 10.201 -5.319 -11.568 1.00 0.00 H new ATOM 0 HH TYR A 57 8.257 -4.334 -11.225 1.00 0.00 H new ATOM 945 N THR A 58 14.893 -5.956 -16.574 1.00 0.00 N ATOM 946 CA THR A 58 16.022 -6.555 -17.279 1.00 0.00 C ATOM 947 C THR A 58 15.611 -7.884 -17.906 1.00 0.00 C ATOM 948 O THR A 58 14.811 -8.614 -17.327 1.00 0.00 O ATOM 949 CB THR A 58 17.197 -6.777 -16.303 1.00 0.00 C ATOM 950 OG1 THR A 58 17.339 -5.631 -15.450 1.00 0.00 O ATOM 951 CG2 THR A 58 18.500 -7.015 -17.050 1.00 0.00 C ATOM 0 H THR A 58 14.963 -6.008 -15.558 1.00 0.00 H new ATOM 0 HA THR A 58 16.338 -5.876 -18.071 1.00 0.00 H new ATOM 0 HB THR A 58 16.978 -7.662 -15.706 1.00 0.00 H new ATOM 0 HG1 THR A 58 18.084 -5.775 -14.830 1.00 0.00 H new ATOM 0 HG21 THR A 58 19.307 -7.168 -16.334 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.402 -7.899 -17.680 1.00 0.00 H new ATOM 0 HG23 THR A 58 18.726 -6.149 -17.672 1.00 0.00 H new ATOM 959 N GLU A 59 16.134 -8.207 -19.089 1.00 0.00 N ATOM 960 CA GLU A 59 15.804 -9.486 -19.704 1.00 0.00 C ATOM 961 C GLU A 59 16.402 -10.611 -18.875 1.00 0.00 C ATOM 962 O GLU A 59 15.771 -11.642 -18.675 1.00 0.00 O ATOM 963 CB GLU A 59 16.273 -9.579 -21.162 1.00 0.00 C ATOM 964 CG GLU A 59 17.776 -9.671 -21.341 1.00 0.00 C ATOM 965 CD GLU A 59 18.156 -10.146 -22.723 1.00 0.00 C ATOM 966 OE1 GLU A 59 18.129 -11.372 -22.958 1.00 0.00 O ATOM 967 OE2 GLU A 59 18.487 -9.300 -23.580 1.00 0.00 O ATOM 0 H GLU A 59 16.770 -7.617 -19.626 1.00 0.00 H new ATOM 0 HA GLU A 59 14.718 -9.576 -19.724 1.00 0.00 H new ATOM 0 HB2 GLU A 59 15.812 -10.453 -21.622 1.00 0.00 H new ATOM 0 HB3 GLU A 59 15.909 -8.705 -21.702 1.00 0.00 H new ATOM 0 HG2 GLU A 59 18.223 -8.694 -21.159 1.00 0.00 H new ATOM 0 HG3 GLU A 59 18.188 -10.354 -20.598 1.00 0.00 H new ATOM 974 N SER A 60 17.610 -10.388 -18.366 1.00 0.00 N ATOM 975 CA SER A 60 18.241 -11.328 -17.452 1.00 0.00 C ATOM 976 C SER A 60 17.417 -11.438 -16.178 1.00 0.00 C ATOM 977 O SER A 60 17.405 -12.471 -15.513 1.00 0.00 O ATOM 978 CB SER A 60 19.658 -10.859 -17.120 1.00 0.00 C ATOM 979 OG SER A 60 20.392 -10.600 -18.302 1.00 0.00 O ATOM 0 H SER A 60 18.171 -9.562 -18.573 1.00 0.00 H new ATOM 0 HA SER A 60 18.295 -12.308 -17.927 1.00 0.00 H new ATOM 0 HB2 SER A 60 19.614 -9.957 -16.509 1.00 0.00 H new ATOM 0 HB3 SER A 60 20.168 -11.619 -16.529 1.00 0.00 H new ATOM 0 HG SER A 60 21.295 -10.300 -18.067 1.00 0.00 H new ATOM 985 N GLU A 61 16.704 -10.364 -15.864 1.00 0.00 N ATOM 986 CA GLU A 61 15.873 -10.316 -14.675 1.00 0.00 C ATOM 987 C GLU A 61 14.562 -11.064 -14.916 1.00 0.00 C ATOM 988 O GLU A 61 14.123 -11.852 -14.082 1.00 0.00 O ATOM 989 CB GLU A 61 15.627 -8.848 -14.326 1.00 0.00 C ATOM 990 CG GLU A 61 14.853 -8.592 -13.049 1.00 0.00 C ATOM 991 CD GLU A 61 14.833 -7.113 -12.715 1.00 0.00 C ATOM 992 OE1 GLU A 61 14.401 -6.314 -13.575 1.00 0.00 O ATOM 993 OE2 GLU A 61 15.282 -6.739 -11.611 1.00 0.00 O ATOM 0 H GLU A 61 16.687 -9.511 -16.422 1.00 0.00 H new ATOM 0 HA GLU A 61 16.372 -10.805 -13.838 1.00 0.00 H new ATOM 0 HB2 GLU A 61 16.592 -8.346 -14.250 1.00 0.00 H new ATOM 0 HB3 GLU A 61 15.090 -8.383 -15.153 1.00 0.00 H new ATOM 0 HG2 GLU A 61 13.832 -8.958 -13.158 1.00 0.00 H new ATOM 0 HG3 GLU A 61 15.305 -9.148 -12.228 1.00 0.00 H new ATOM 1000 N LEU A 62 13.970 -10.842 -16.083 1.00 0.00 N ATOM 1001 CA LEU A 62 12.696 -11.454 -16.437 1.00 0.00 C ATOM 1002 C LEU A 62 12.863 -12.900 -16.890 1.00 0.00 C ATOM 1003 O LEU A 62 11.892 -13.661 -16.918 1.00 0.00 O ATOM 1004 CB LEU A 62 12.014 -10.641 -17.533 1.00 0.00 C ATOM 1005 CG LEU A 62 11.627 -9.223 -17.129 1.00 0.00 C ATOM 1006 CD1 LEU A 62 11.011 -8.484 -18.301 1.00 0.00 C ATOM 1007 CD2 LEU A 62 10.664 -9.256 -15.953 1.00 0.00 C ATOM 0 H LEU A 62 14.357 -10.236 -16.807 1.00 0.00 H new ATOM 0 HA LEU A 62 12.074 -11.459 -15.542 1.00 0.00 H new ATOM 0 HB2 LEU A 62 12.679 -10.590 -18.395 1.00 0.00 H new ATOM 0 HB3 LEU A 62 11.117 -11.170 -17.854 1.00 0.00 H new ATOM 0 HG LEU A 62 12.528 -8.690 -16.826 1.00 0.00 H new ATOM 0 HD11 LEU A 62 10.741 -7.474 -17.993 1.00 0.00 H new ATOM 0 HD12 LEU A 62 11.730 -8.434 -19.118 1.00 0.00 H new ATOM 0 HD13 LEU A 62 10.118 -9.012 -18.635 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.395 -8.237 -15.674 1.00 0.00 H new ATOM 0 HD22 LEU A 62 9.765 -9.804 -16.234 1.00 0.00 H new ATOM 0 HD23 LEU A 62 11.140 -9.750 -15.106 1.00 0.00 H new ATOM 1019 N LYS A 63 14.084 -13.269 -17.259 1.00 0.00 N ATOM 1020 CA LYS A 63 14.392 -14.640 -17.651 1.00 0.00 C ATOM 1021 C LYS A 63 14.164 -15.590 -16.480 1.00 0.00 C ATOM 1022 O LYS A 63 13.793 -16.747 -16.671 1.00 0.00 O ATOM 1023 CB LYS A 63 15.843 -14.746 -18.130 1.00 0.00 C ATOM 1024 CG LYS A 63 16.002 -15.068 -19.612 1.00 0.00 C ATOM 1025 CD LYS A 63 15.345 -14.023 -20.505 1.00 0.00 C ATOM 1026 CE LYS A 63 15.827 -14.139 -21.946 1.00 0.00 C ATOM 1027 NZ LYS A 63 17.259 -13.755 -22.091 1.00 0.00 N ATOM 0 H LYS A 63 14.881 -12.634 -17.295 1.00 0.00 H new ATOM 0 HA LYS A 63 13.729 -14.920 -18.469 1.00 0.00 H new ATOM 0 HB2 LYS A 63 16.350 -13.804 -17.920 1.00 0.00 H new ATOM 0 HB3 LYS A 63 16.348 -15.517 -17.548 1.00 0.00 H new ATOM 0 HG2 LYS A 63 17.062 -15.135 -19.855 1.00 0.00 H new ATOM 0 HG3 LYS A 63 15.565 -16.045 -19.818 1.00 0.00 H new ATOM 0 HD2 LYS A 63 14.262 -14.143 -20.471 1.00 0.00 H new ATOM 0 HD3 LYS A 63 15.567 -13.026 -20.125 1.00 0.00 H new ATOM 0 HE2 LYS A 63 15.690 -15.163 -22.292 1.00 0.00 H new ATOM 0 HE3 LYS A 63 15.215 -13.502 -22.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 17.334 -12.921 -22.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 17.655 -13.531 -21.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 17.789 -14.545 -22.511 1.00 0.00 H new ATOM 1041 N GLY A 64 14.381 -15.086 -15.271 1.00 0.00 N ATOM 1042 CA GLY A 64 14.168 -15.889 -14.086 1.00 0.00 C ATOM 1043 C GLY A 64 12.862 -15.549 -13.401 1.00 0.00 C ATOM 1044 O GLY A 64 12.692 -15.807 -12.211 1.00 0.00 O ATOM 0 H GLY A 64 14.701 -14.134 -15.092 1.00 0.00 H new ATOM 0 HA2 GLY A 64 14.171 -16.945 -14.357 1.00 0.00 H new ATOM 0 HA3 GLY A 64 14.993 -15.736 -13.391 1.00 0.00 H new ATOM 1048 N MET A 65 11.939 -14.961 -14.156 1.00 0.00 N ATOM 1049 CA MET A 65 10.642 -14.575 -13.613 1.00 0.00 C ATOM 1050 C MET A 65 9.541 -15.489 -14.137 1.00 0.00 C ATOM 1051 O MET A 65 9.591 -15.947 -15.279 1.00 0.00 O ATOM 1052 CB MET A 65 10.308 -13.124 -13.968 1.00 0.00 C ATOM 1053 CG MET A 65 11.177 -12.100 -13.255 1.00 0.00 C ATOM 1054 SD MET A 65 10.943 -12.099 -11.469 1.00 0.00 S ATOM 1055 CE MET A 65 12.076 -10.791 -11.001 1.00 0.00 C ATOM 0 H MET A 65 12.065 -14.742 -15.144 1.00 0.00 H new ATOM 0 HA MET A 65 10.701 -14.670 -12.529 1.00 0.00 H new ATOM 0 HB2 MET A 65 10.414 -12.990 -15.044 1.00 0.00 H new ATOM 0 HB3 MET A 65 9.263 -12.932 -13.725 1.00 0.00 H new ATOM 0 HG2 MET A 65 12.225 -12.302 -13.478 1.00 0.00 H new ATOM 0 HG3 MET A 65 10.954 -11.107 -13.646 1.00 0.00 H new ATOM 0 HE1 MET A 65 12.053 -10.660 -9.919 1.00 0.00 H new ATOM 0 HE2 MET A 65 13.086 -11.056 -11.313 1.00 0.00 H new ATOM 0 HE3 MET A 65 11.778 -9.861 -11.485 1.00 0.00 H new ATOM 1065 N ASN A 66 8.552 -15.729 -13.295 1.00 0.00 N ATOM 1066 CA ASN A 66 7.418 -16.583 -13.643 1.00 0.00 C ATOM 1067 C ASN A 66 6.517 -15.894 -14.658 1.00 0.00 C ATOM 1068 O ASN A 66 6.659 -14.696 -14.925 1.00 0.00 O ATOM 1069 CB ASN A 66 6.600 -16.915 -12.395 1.00 0.00 C ATOM 1070 CG ASN A 66 7.414 -17.603 -11.325 1.00 0.00 C ATOM 1071 OD1 ASN A 66 8.037 -16.948 -10.488 1.00 0.00 O ATOM 1072 ND2 ASN A 66 7.392 -18.922 -11.323 1.00 0.00 N ATOM 0 H ASN A 66 8.507 -15.341 -12.353 1.00 0.00 H new ATOM 0 HA ASN A 66 7.812 -17.502 -14.078 1.00 0.00 H new ATOM 0 HB2 ASN A 66 6.178 -15.996 -11.989 1.00 0.00 H new ATOM 0 HB3 ASN A 66 5.763 -17.554 -12.675 1.00 0.00 H new ATOM 0 HD21 ASN A 66 7.904 -19.440 -10.609 1.00 0.00 H new ATOM 0 HD22 ASN A 66 6.863 -19.424 -12.036 1.00 0.00 H new ATOM 1079 N LYS A 67 5.578 -16.651 -15.207 1.00 0.00 N ATOM 1080 CA LYS A 67 4.607 -16.100 -16.143 1.00 0.00 C ATOM 1081 C LYS A 67 3.796 -15.007 -15.468 1.00 0.00 C ATOM 1082 O LYS A 67 3.700 -13.893 -15.985 1.00 0.00 O ATOM 1083 CB LYS A 67 3.661 -17.185 -16.654 1.00 0.00 C ATOM 1084 CG LYS A 67 4.340 -18.301 -17.427 1.00 0.00 C ATOM 1085 CD LYS A 67 3.315 -19.285 -17.965 1.00 0.00 C ATOM 1086 CE LYS A 67 2.506 -19.906 -16.838 1.00 0.00 C ATOM 1087 NZ LYS A 67 1.298 -20.606 -17.344 1.00 0.00 N ATOM 0 H LYS A 67 5.467 -17.648 -15.021 1.00 0.00 H new ATOM 0 HA LYS A 67 5.154 -15.685 -16.989 1.00 0.00 H new ATOM 0 HB2 LYS A 67 3.133 -17.618 -15.804 1.00 0.00 H new ATOM 0 HB3 LYS A 67 2.910 -16.722 -17.294 1.00 0.00 H new ATOM 0 HG2 LYS A 67 4.915 -17.881 -18.252 1.00 0.00 H new ATOM 0 HG3 LYS A 67 5.045 -18.821 -16.779 1.00 0.00 H new ATOM 0 HD2 LYS A 67 2.646 -18.775 -18.658 1.00 0.00 H new ATOM 0 HD3 LYS A 67 3.820 -20.069 -18.528 1.00 0.00 H new ATOM 0 HE2 LYS A 67 3.130 -20.611 -16.288 1.00 0.00 H new ATOM 0 HE3 LYS A 67 2.207 -19.129 -16.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 0.774 -21.016 -16.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 0.689 -19.929 -17.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 1.584 -21.365 -17.996 1.00 0.00 H new ATOM 1101 N ALA A 68 3.251 -15.326 -14.296 1.00 0.00 N ATOM 1102 CA ALA A 68 2.391 -14.405 -13.558 1.00 0.00 C ATOM 1103 C ALA A 68 3.116 -13.107 -13.214 1.00 0.00 C ATOM 1104 O ALA A 68 2.491 -12.051 -13.108 1.00 0.00 O ATOM 1105 CB ALA A 68 1.871 -15.074 -12.296 1.00 0.00 C ATOM 0 H ALA A 68 3.392 -16.224 -13.834 1.00 0.00 H new ATOM 0 HA ALA A 68 1.549 -14.148 -14.200 1.00 0.00 H new ATOM 0 HB1 ALA A 68 1.231 -14.379 -11.753 1.00 0.00 H new ATOM 0 HB2 ALA A 68 1.298 -15.961 -12.564 1.00 0.00 H new ATOM 0 HB3 ALA A 68 2.711 -15.362 -11.664 1.00 0.00 H new ATOM 1111 N GLU A 69 4.431 -13.184 -13.053 1.00 0.00 N ATOM 1112 CA GLU A 69 5.241 -12.003 -12.785 1.00 0.00 C ATOM 1113 C GLU A 69 5.215 -11.083 -14.004 1.00 0.00 C ATOM 1114 O GLU A 69 5.009 -9.876 -13.898 1.00 0.00 O ATOM 1115 CB GLU A 69 6.683 -12.404 -12.469 1.00 0.00 C ATOM 1116 CG GLU A 69 6.804 -13.566 -11.494 1.00 0.00 C ATOM 1117 CD GLU A 69 6.214 -13.273 -10.132 1.00 0.00 C ATOM 1118 OE1 GLU A 69 5.000 -13.489 -9.943 1.00 0.00 O ATOM 1119 OE2 GLU A 69 6.970 -12.853 -9.234 1.00 0.00 O ATOM 0 H GLU A 69 4.960 -14.054 -13.104 1.00 0.00 H new ATOM 0 HA GLU A 69 4.830 -11.479 -11.922 1.00 0.00 H new ATOM 0 HB2 GLU A 69 7.187 -12.669 -13.398 1.00 0.00 H new ATOM 0 HB3 GLU A 69 7.207 -11.542 -12.057 1.00 0.00 H new ATOM 0 HG2 GLU A 69 6.306 -14.439 -11.917 1.00 0.00 H new ATOM 0 HG3 GLU A 69 7.856 -13.825 -11.378 1.00 0.00 H new ATOM 1126 N HIS A 70 5.410 -11.680 -15.173 1.00 0.00 N ATOM 1127 CA HIS A 70 5.320 -10.951 -16.430 1.00 0.00 C ATOM 1128 C HIS A 70 3.913 -10.420 -16.625 1.00 0.00 C ATOM 1129 O HIS A 70 3.719 -9.307 -17.102 1.00 0.00 O ATOM 1130 CB HIS A 70 5.681 -11.855 -17.610 1.00 0.00 C ATOM 1131 CG HIS A 70 7.134 -12.184 -17.716 1.00 0.00 C ATOM 1132 ND1 HIS A 70 7.923 -11.740 -18.750 1.00 0.00 N ATOM 1133 CD2 HIS A 70 7.935 -12.948 -16.935 1.00 0.00 C ATOM 1134 CE1 HIS A 70 9.141 -12.216 -18.605 1.00 0.00 C ATOM 1135 NE2 HIS A 70 9.179 -12.950 -17.512 1.00 0.00 N ATOM 0 H HIS A 70 5.632 -12.670 -15.276 1.00 0.00 H new ATOM 0 HA HIS A 70 6.025 -10.121 -16.389 1.00 0.00 H new ATOM 0 HB2 HIS A 70 5.116 -12.784 -17.526 1.00 0.00 H new ATOM 0 HB3 HIS A 70 5.363 -11.371 -18.533 1.00 0.00 H new ATOM 0 HD2 HIS A 70 7.648 -13.459 -16.028 1.00 0.00 H new ATOM 0 HE1 HIS A 70 9.971 -12.035 -19.271 1.00 0.00 H new ATOM 0 HE2 HIS A 70 9.999 -13.439 -17.154 1.00 0.00 H new ATOM 1144 N GLU A 71 2.940 -11.233 -16.241 1.00 0.00 N ATOM 1145 CA GLU A 71 1.539 -10.912 -16.442 1.00 0.00 C ATOM 1146 C GLU A 71 1.100 -9.740 -15.570 1.00 0.00 C ATOM 1147 O GLU A 71 0.280 -8.925 -15.995 1.00 0.00 O ATOM 1148 CB GLU A 71 0.677 -12.153 -16.184 1.00 0.00 C ATOM 1149 CG GLU A 71 0.966 -13.277 -17.169 1.00 0.00 C ATOM 1150 CD GLU A 71 0.061 -14.480 -17.002 1.00 0.00 C ATOM 1151 OE1 GLU A 71 -1.057 -14.465 -17.555 1.00 0.00 O ATOM 1152 OE2 GLU A 71 0.475 -15.458 -16.348 1.00 0.00 O ATOM 0 H GLU A 71 3.101 -12.130 -15.783 1.00 0.00 H new ATOM 0 HA GLU A 71 1.403 -10.602 -17.478 1.00 0.00 H new ATOM 0 HB2 GLU A 71 0.853 -12.509 -15.169 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -0.376 -11.880 -16.248 1.00 0.00 H new ATOM 0 HG2 GLU A 71 0.863 -12.894 -18.184 1.00 0.00 H new ATOM 0 HG3 GLU A 71 2.002 -13.594 -17.051 1.00 0.00 H new ATOM 1159 N SER A 72 1.655 -9.635 -14.369 1.00 0.00 N ATOM 1160 CA SER A 72 1.340 -8.511 -13.500 1.00 0.00 C ATOM 1161 C SER A 72 1.954 -7.227 -14.054 1.00 0.00 C ATOM 1162 O SER A 72 1.366 -6.152 -13.945 1.00 0.00 O ATOM 1163 CB SER A 72 1.814 -8.775 -12.064 1.00 0.00 C ATOM 1164 OG SER A 72 3.184 -9.125 -12.024 1.00 0.00 O ATOM 0 H SER A 72 2.317 -10.306 -13.979 1.00 0.00 H new ATOM 0 HA SER A 72 0.257 -8.390 -13.471 1.00 0.00 H new ATOM 0 HB2 SER A 72 1.647 -7.886 -11.456 1.00 0.00 H new ATOM 0 HB3 SER A 72 1.220 -9.577 -11.626 1.00 0.00 H new ATOM 0 HG SER A 72 3.525 -9.216 -12.938 1.00 0.00 H new ATOM 1170 N ILE A 73 3.128 -7.350 -14.669 1.00 0.00 N ATOM 1171 CA ILE A 73 3.778 -6.209 -15.311 1.00 0.00 C ATOM 1172 C ILE A 73 2.887 -5.588 -16.393 1.00 0.00 C ATOM 1173 O ILE A 73 2.479 -4.429 -16.286 1.00 0.00 O ATOM 1174 CB ILE A 73 5.133 -6.611 -15.937 1.00 0.00 C ATOM 1175 CG1 ILE A 73 6.077 -7.155 -14.862 1.00 0.00 C ATOM 1176 CG2 ILE A 73 5.768 -5.423 -16.652 1.00 0.00 C ATOM 1177 CD1 ILE A 73 7.368 -7.723 -15.414 1.00 0.00 C ATOM 0 H ILE A 73 3.648 -8.225 -14.737 1.00 0.00 H new ATOM 0 HA ILE A 73 3.952 -5.469 -14.529 1.00 0.00 H new ATOM 0 HB ILE A 73 4.953 -7.397 -16.671 1.00 0.00 H new ATOM 0 HG12 ILE A 73 6.313 -6.355 -14.160 1.00 0.00 H new ATOM 0 HG13 ILE A 73 5.561 -7.932 -14.298 1.00 0.00 H new ATOM 0 HG21 ILE A 73 6.721 -5.726 -17.086 1.00 0.00 H new ATOM 0 HG22 ILE A 73 5.103 -5.077 -17.443 1.00 0.00 H new ATOM 0 HG23 ILE A 73 5.935 -4.616 -15.939 1.00 0.00 H new ATOM 0 HD11 ILE A 73 7.985 -8.089 -14.593 1.00 0.00 H new ATOM 0 HD12 ILE A 73 7.143 -8.545 -16.093 1.00 0.00 H new ATOM 0 HD13 ILE A 73 7.907 -6.944 -15.954 1.00 0.00 H new ATOM 1189 N ILE A 74 2.561 -6.368 -17.419 1.00 0.00 N ATOM 1190 CA ILE A 74 1.813 -5.843 -18.563 1.00 0.00 C ATOM 1191 C ILE A 74 0.339 -5.589 -18.251 1.00 0.00 C ATOM 1192 O ILE A 74 -0.349 -4.926 -19.029 1.00 0.00 O ATOM 1193 CB ILE A 74 1.922 -6.743 -19.808 1.00 0.00 C ATOM 1194 CG1 ILE A 74 2.239 -8.190 -19.421 1.00 0.00 C ATOM 1195 CG2 ILE A 74 2.966 -6.182 -20.759 1.00 0.00 C ATOM 1196 CD1 ILE A 74 2.537 -9.088 -20.603 1.00 0.00 C ATOM 0 H ILE A 74 2.799 -7.358 -17.485 1.00 0.00 H new ATOM 0 HA ILE A 74 2.285 -4.885 -18.781 1.00 0.00 H new ATOM 0 HB ILE A 74 0.958 -6.753 -20.317 1.00 0.00 H new ATOM 0 HG12 ILE A 74 3.095 -8.197 -18.747 1.00 0.00 H new ATOM 0 HG13 ILE A 74 1.395 -8.602 -18.868 1.00 0.00 H new ATOM 0 HG21 ILE A 74 3.039 -6.822 -21.638 1.00 0.00 H new ATOM 0 HG22 ILE A 74 2.676 -5.177 -21.065 1.00 0.00 H new ATOM 0 HG23 ILE A 74 3.933 -6.144 -20.257 1.00 0.00 H new ATOM 0 HD11 ILE A 74 2.752 -10.096 -20.249 1.00 0.00 H new ATOM 0 HD12 ILE A 74 1.673 -9.113 -21.268 1.00 0.00 H new ATOM 0 HD13 ILE A 74 3.401 -8.702 -21.145 1.00 0.00 H new ATOM 1208 N SER A 75 -0.159 -6.104 -17.135 1.00 0.00 N ATOM 1209 CA SER A 75 -1.521 -5.788 -16.721 1.00 0.00 C ATOM 1210 C SER A 75 -1.553 -4.414 -16.060 1.00 0.00 C ATOM 1211 O SER A 75 -2.531 -3.679 -16.186 1.00 0.00 O ATOM 1212 CB SER A 75 -2.089 -6.859 -15.788 1.00 0.00 C ATOM 1213 OG SER A 75 -1.231 -7.090 -14.689 1.00 0.00 O ATOM 0 H SER A 75 0.348 -6.731 -16.510 1.00 0.00 H new ATOM 0 HA SER A 75 -2.154 -5.769 -17.608 1.00 0.00 H new ATOM 0 HB2 SER A 75 -3.069 -6.548 -15.428 1.00 0.00 H new ATOM 0 HB3 SER A 75 -2.233 -7.787 -16.341 1.00 0.00 H new ATOM 0 HG SER A 75 -0.512 -7.699 -14.958 1.00 0.00 H new ATOM 1219 N ASN A 76 -0.466 -4.063 -15.374 1.00 0.00 N ATOM 1220 CA ASN A 76 -0.318 -2.723 -14.815 1.00 0.00 C ATOM 1221 C ASN A 76 -0.089 -1.720 -15.938 1.00 0.00 C ATOM 1222 O ASN A 76 -0.447 -0.549 -15.828 1.00 0.00 O ATOM 1223 CB ASN A 76 0.851 -2.655 -13.823 1.00 0.00 C ATOM 1224 CG ASN A 76 0.626 -3.466 -12.557 1.00 0.00 C ATOM 1225 OD1 ASN A 76 1.578 -3.945 -11.939 1.00 0.00 O ATOM 1226 ND2 ASN A 76 -0.627 -3.619 -12.152 1.00 0.00 N ATOM 0 H ASN A 76 0.321 -4.686 -15.193 1.00 0.00 H new ATOM 0 HA ASN A 76 -1.235 -2.479 -14.279 1.00 0.00 H new ATOM 0 HB2 ASN A 76 1.756 -3.011 -14.316 1.00 0.00 H new ATOM 0 HB3 ASN A 76 1.025 -1.614 -13.551 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -0.828 -4.148 -11.303 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -1.390 -3.208 -12.689 1.00 0.00 H new ATOM 1233 N LEU A 77 0.523 -2.197 -17.017 1.00 0.00 N ATOM 1234 CA LEU A 77 0.748 -1.384 -18.205 1.00 0.00 C ATOM 1235 C LEU A 77 -0.560 -1.168 -18.966 1.00 0.00 C ATOM 1236 O LEU A 77 -0.723 -0.175 -19.675 1.00 0.00 O ATOM 1237 CB LEU A 77 1.786 -2.062 -19.110 1.00 0.00 C ATOM 1238 CG LEU A 77 2.084 -1.345 -20.430 1.00 0.00 C ATOM 1239 CD1 LEU A 77 2.672 0.034 -20.175 1.00 0.00 C ATOM 1240 CD2 LEU A 77 3.027 -2.181 -21.285 1.00 0.00 C ATOM 0 H LEU A 77 0.875 -3.152 -17.092 1.00 0.00 H new ATOM 0 HA LEU A 77 1.127 -0.410 -17.896 1.00 0.00 H new ATOM 0 HB2 LEU A 77 2.718 -2.161 -18.553 1.00 0.00 H new ATOM 0 HB3 LEU A 77 1.441 -3.071 -19.335 1.00 0.00 H new ATOM 0 HG LEU A 77 1.146 -1.218 -20.971 1.00 0.00 H new ATOM 0 HD11 LEU A 77 2.876 0.524 -21.127 1.00 0.00 H new ATOM 0 HD12 LEU A 77 1.962 0.632 -19.603 1.00 0.00 H new ATOM 0 HD13 LEU A 77 3.600 -0.065 -19.612 1.00 0.00 H new ATOM 0 HD21 LEU A 77 3.230 -1.659 -22.220 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.962 -2.339 -20.747 1.00 0.00 H new ATOM 0 HD23 LEU A 77 2.565 -3.145 -21.500 1.00 0.00 H new ATOM 1252 N GLY A 78 -1.488 -2.103 -18.815 1.00 0.00 N ATOM 1253 CA GLY A 78 -2.770 -1.992 -19.485 1.00 0.00 C ATOM 1254 C GLY A 78 -2.803 -2.759 -20.792 1.00 0.00 C ATOM 1255 O GLY A 78 -3.848 -2.873 -21.427 1.00 0.00 O ATOM 0 H GLY A 78 -1.376 -2.938 -18.240 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -3.555 -2.365 -18.827 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -2.988 -0.941 -19.677 1.00 0.00 H new ATOM 1259 N ARG A 79 -1.654 -3.294 -21.184 1.00 0.00 N ATOM 1260 CA ARG A 79 -1.544 -4.052 -22.423 1.00 0.00 C ATOM 1261 C ARG A 79 -2.211 -5.409 -22.269 1.00 0.00 C ATOM 1262 O ARG A 79 -2.846 -5.908 -23.198 1.00 0.00 O ATOM 1263 CB ARG A 79 -0.075 -4.239 -22.805 1.00 0.00 C ATOM 1264 CG ARG A 79 0.273 -3.782 -24.218 1.00 0.00 C ATOM 1265 CD ARG A 79 -0.369 -4.643 -25.299 1.00 0.00 C ATOM 1266 NE ARG A 79 -1.796 -4.374 -25.451 1.00 0.00 N ATOM 1267 CZ ARG A 79 -2.548 -4.850 -26.442 1.00 0.00 C ATOM 1268 NH1 ARG A 79 -2.005 -5.591 -27.400 1.00 0.00 N ATOM 1269 NH2 ARG A 79 -3.842 -4.566 -26.481 1.00 0.00 N ATOM 0 H ARG A 79 -0.783 -3.216 -20.660 1.00 0.00 H new ATOM 0 HA ARG A 79 -2.046 -3.495 -23.214 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.545 -3.690 -22.096 1.00 0.00 H new ATOM 0 HB3 ARG A 79 0.183 -5.293 -22.704 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.046 -2.748 -24.348 1.00 0.00 H new ATOM 0 HG3 ARG A 79 1.356 -3.800 -24.343 1.00 0.00 H new ATOM 0 HD2 ARG A 79 0.135 -4.464 -26.249 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -0.225 -5.695 -25.055 1.00 0.00 H new ATOM 0 HE ARG A 79 -2.247 -3.783 -24.753 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -1.007 -5.799 -27.380 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -2.586 -5.953 -28.156 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -4.259 -3.985 -25.754 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -4.421 -4.929 -27.238 1.00 0.00 H new ATOM 1283 N ASN A 80 -2.070 -5.978 -21.074 1.00 0.00 N ATOM 1284 CA ASN A 80 -2.583 -7.310 -20.756 1.00 0.00 C ATOM 1285 C ASN A 80 -1.753 -8.399 -21.438 1.00 0.00 C ATOM 1286 O ASN A 80 -1.379 -8.279 -22.604 1.00 0.00 O ATOM 1287 CB ASN A 80 -4.069 -7.458 -21.117 1.00 0.00 C ATOM 1288 CG ASN A 80 -4.984 -6.721 -20.155 1.00 0.00 C ATOM 1289 OD1 ASN A 80 -5.391 -7.267 -19.130 1.00 0.00 O ATOM 1290 ND2 ASN A 80 -5.320 -5.479 -20.475 1.00 0.00 N ATOM 0 H ASN A 80 -1.594 -5.526 -20.294 1.00 0.00 H new ATOM 0 HA ASN A 80 -2.494 -7.433 -19.677 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -4.232 -7.082 -22.127 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -4.333 -8.516 -21.124 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -5.935 -4.943 -19.863 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -4.963 -5.059 -21.333 1.00 0.00 H new ATOM 1297 N PRO A 81 -1.454 -9.487 -20.711 1.00 0.00 N ATOM 1298 CA PRO A 81 -0.598 -10.557 -21.210 1.00 0.00 C ATOM 1299 C PRO A 81 -1.313 -11.502 -22.165 1.00 0.00 C ATOM 1300 O PRO A 81 -0.693 -12.396 -22.739 1.00 0.00 O ATOM 1301 CB PRO A 81 -0.163 -11.315 -19.954 1.00 0.00 C ATOM 1302 CG PRO A 81 -0.962 -10.768 -18.812 1.00 0.00 C ATOM 1303 CD PRO A 81 -1.932 -9.758 -19.352 1.00 0.00 C ATOM 0 HA PRO A 81 0.232 -10.146 -21.785 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -0.338 -12.385 -20.069 1.00 0.00 H new ATOM 0 HB3 PRO A 81 0.904 -11.184 -19.775 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -1.495 -11.571 -18.303 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -0.304 -10.306 -18.076 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -2.950 -10.148 -19.359 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -1.942 -8.852 -18.746 1.00 0.00 H new ATOM 1311 N SER A 82 -2.608 -11.293 -22.350 1.00 0.00 N ATOM 1312 CA SER A 82 -3.403 -12.142 -23.224 1.00 0.00 C ATOM 1313 C SER A 82 -3.010 -11.959 -24.691 1.00 0.00 C ATOM 1314 O SER A 82 -3.415 -12.735 -25.556 1.00 0.00 O ATOM 1315 CB SER A 82 -4.888 -11.844 -23.015 1.00 0.00 C ATOM 1316 OG SER A 82 -5.076 -10.528 -22.512 1.00 0.00 O ATOM 0 H SER A 82 -3.132 -10.540 -21.905 1.00 0.00 H new ATOM 0 HA SER A 82 -3.208 -13.183 -22.967 1.00 0.00 H new ATOM 0 HB2 SER A 82 -5.422 -11.956 -23.959 1.00 0.00 H new ATOM 0 HB3 SER A 82 -5.314 -12.568 -22.320 1.00 0.00 H new ATOM 0 HG SER A 82 -6.033 -10.359 -22.388 1.00 0.00 H new ATOM 1322 N ASP A 83 -2.206 -10.939 -24.961 1.00 0.00 N ATOM 1323 CA ASP A 83 -1.725 -10.676 -26.313 1.00 0.00 C ATOM 1324 C ASP A 83 -0.511 -11.550 -26.629 1.00 0.00 C ATOM 1325 O ASP A 83 -0.127 -11.716 -27.789 1.00 0.00 O ATOM 1326 CB ASP A 83 -1.356 -9.194 -26.458 1.00 0.00 C ATOM 1327 CG ASP A 83 -0.994 -8.814 -27.880 1.00 0.00 C ATOM 1328 OD1 ASP A 83 -1.919 -8.647 -28.706 1.00 0.00 O ATOM 1329 OD2 ASP A 83 0.211 -8.661 -28.178 1.00 0.00 O ATOM 0 H ASP A 83 -1.872 -10.278 -24.260 1.00 0.00 H new ATOM 0 HA ASP A 83 -2.520 -10.917 -27.019 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -2.194 -8.582 -26.126 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -0.516 -8.968 -25.801 1.00 0.00 H new ATOM 1334 N PHE A 84 0.076 -12.131 -25.591 1.00 0.00 N ATOM 1335 CA PHE A 84 1.314 -12.882 -25.737 1.00 0.00 C ATOM 1336 C PHE A 84 1.117 -14.335 -25.319 1.00 0.00 C ATOM 1337 O PHE A 84 0.326 -14.634 -24.427 1.00 0.00 O ATOM 1338 CB PHE A 84 2.418 -12.237 -24.897 1.00 0.00 C ATOM 1339 CG PHE A 84 2.525 -10.753 -25.109 1.00 0.00 C ATOM 1340 CD1 PHE A 84 3.190 -10.242 -26.211 1.00 0.00 C ATOM 1341 CD2 PHE A 84 1.946 -9.871 -24.211 1.00 0.00 C ATOM 1342 CE1 PHE A 84 3.275 -8.879 -26.413 1.00 0.00 C ATOM 1343 CE2 PHE A 84 2.030 -8.507 -24.407 1.00 0.00 C ATOM 1344 CZ PHE A 84 2.693 -8.010 -25.510 1.00 0.00 C ATOM 0 H PHE A 84 -0.286 -12.096 -24.638 1.00 0.00 H new ATOM 0 HA PHE A 84 1.607 -12.865 -26.787 1.00 0.00 H new ATOM 0 HB2 PHE A 84 2.227 -12.435 -23.842 1.00 0.00 H new ATOM 0 HB3 PHE A 84 3.372 -12.703 -25.141 1.00 0.00 H new ATOM 0 HD1 PHE A 84 3.647 -10.917 -26.920 1.00 0.00 H new ATOM 0 HD2 PHE A 84 1.423 -10.255 -23.348 1.00 0.00 H new ATOM 0 HE1 PHE A 84 3.796 -8.492 -27.276 1.00 0.00 H new ATOM 0 HE2 PHE A 84 1.577 -7.830 -23.698 1.00 0.00 H new ATOM 0 HZ PHE A 84 2.757 -6.943 -25.667 1.00 0.00 H new ATOM 1354 N LYS A 85 1.828 -15.235 -25.981 1.00 0.00 N ATOM 1355 CA LYS A 85 1.747 -16.656 -25.675 1.00 0.00 C ATOM 1356 C LYS A 85 3.028 -17.133 -24.998 1.00 0.00 C ATOM 1357 O LYS A 85 3.026 -17.519 -23.830 1.00 0.00 O ATOM 1358 CB LYS A 85 1.506 -17.454 -26.960 1.00 0.00 C ATOM 1359 CG LYS A 85 1.584 -18.961 -26.778 1.00 0.00 C ATOM 1360 CD LYS A 85 1.603 -19.704 -28.111 1.00 0.00 C ATOM 1361 CE LYS A 85 2.905 -19.489 -28.883 1.00 0.00 C ATOM 1362 NZ LYS A 85 2.992 -18.140 -29.509 1.00 0.00 N ATOM 0 H LYS A 85 2.471 -15.005 -26.738 1.00 0.00 H new ATOM 0 HA LYS A 85 0.913 -16.817 -24.991 1.00 0.00 H new ATOM 0 HB2 LYS A 85 0.523 -17.197 -27.356 1.00 0.00 H new ATOM 0 HB3 LYS A 85 2.240 -17.150 -27.707 1.00 0.00 H new ATOM 0 HG2 LYS A 85 2.482 -19.211 -26.212 1.00 0.00 H new ATOM 0 HG3 LYS A 85 0.732 -19.298 -26.188 1.00 0.00 H new ATOM 0 HD2 LYS A 85 1.463 -20.770 -27.931 1.00 0.00 H new ATOM 0 HD3 LYS A 85 0.763 -19.371 -28.721 1.00 0.00 H new ATOM 0 HE2 LYS A 85 3.749 -19.625 -28.207 1.00 0.00 H new ATOM 0 HE3 LYS A 85 2.992 -20.250 -29.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 3.416 -18.223 -30.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 2.038 -17.733 -29.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 3.583 -17.521 -28.918 1.00 0.00 H new ATOM 1376 N ASN A 86 4.123 -17.080 -25.737 1.00 0.00 N ATOM 1377 CA ASN A 86 5.404 -17.573 -25.257 1.00 0.00 C ATOM 1378 C ASN A 86 6.010 -16.575 -24.275 1.00 0.00 C ATOM 1379 O ASN A 86 5.660 -15.391 -24.282 1.00 0.00 O ATOM 1380 CB ASN A 86 6.352 -17.784 -26.448 1.00 0.00 C ATOM 1381 CG ASN A 86 7.515 -18.721 -26.149 1.00 0.00 C ATOM 1382 OD1 ASN A 86 7.953 -18.857 -25.009 1.00 0.00 O ATOM 1383 ND2 ASN A 86 8.034 -19.358 -27.184 1.00 0.00 N ATOM 0 H ASN A 86 4.150 -16.696 -26.682 1.00 0.00 H new ATOM 0 HA ASN A 86 5.256 -18.524 -24.745 1.00 0.00 H new ATOM 0 HB2 ASN A 86 5.783 -18.183 -27.287 1.00 0.00 H new ATOM 0 HB3 ASN A 86 6.747 -16.818 -26.761 1.00 0.00 H new ATOM 0 HD21 ASN A 86 8.825 -19.988 -27.051 1.00 0.00 H new ATOM 0 HD22 ASN A 86 7.643 -19.220 -28.116 1.00 0.00 H new ATOM 1390 N ALA A 87 6.902 -17.054 -23.424 1.00 0.00 N ATOM 1391 CA ALA A 87 7.648 -16.184 -22.533 1.00 0.00 C ATOM 1392 C ALA A 87 8.512 -15.248 -23.360 1.00 0.00 C ATOM 1393 O ALA A 87 8.669 -14.080 -23.023 1.00 0.00 O ATOM 1394 CB ALA A 87 8.507 -17.002 -21.579 1.00 0.00 C ATOM 0 H ALA A 87 7.127 -18.045 -23.332 1.00 0.00 H new ATOM 0 HA ALA A 87 6.951 -15.598 -21.934 1.00 0.00 H new ATOM 0 HB1 ALA A 87 9.058 -16.331 -20.920 1.00 0.00 H new ATOM 0 HB2 ALA A 87 7.869 -17.654 -20.982 1.00 0.00 H new ATOM 0 HB3 ALA A 87 9.210 -17.607 -22.151 1.00 0.00 H new ATOM 1400 N ASP A 88 9.040 -15.782 -24.461 1.00 0.00 N ATOM 1401 CA ASP A 88 9.855 -15.019 -25.409 1.00 0.00 C ATOM 1402 C ASP A 88 9.131 -13.755 -25.871 1.00 0.00 C ATOM 1403 O ASP A 88 9.697 -12.662 -25.843 1.00 0.00 O ATOM 1404 CB ASP A 88 10.189 -15.892 -26.622 1.00 0.00 C ATOM 1405 CG ASP A 88 11.080 -15.191 -27.627 1.00 0.00 C ATOM 1406 OD1 ASP A 88 10.552 -14.522 -28.541 1.00 0.00 O ATOM 1407 OD2 ASP A 88 12.317 -15.320 -27.518 1.00 0.00 O ATOM 0 H ASP A 88 8.915 -16.760 -24.723 1.00 0.00 H new ATOM 0 HA ASP A 88 10.773 -14.721 -24.903 1.00 0.00 H new ATOM 0 HB2 ASP A 88 10.680 -16.804 -26.283 1.00 0.00 H new ATOM 0 HB3 ASP A 88 9.263 -16.193 -27.113 1.00 0.00 H new ATOM 1412 N GLU A 89 7.875 -13.918 -26.281 1.00 0.00 N ATOM 1413 CA GLU A 89 7.046 -12.796 -26.722 1.00 0.00 C ATOM 1414 C GLU A 89 6.920 -11.755 -25.611 1.00 0.00 C ATOM 1415 O GLU A 89 6.933 -10.547 -25.859 1.00 0.00 O ATOM 1416 CB GLU A 89 5.655 -13.298 -27.129 1.00 0.00 C ATOM 1417 CG GLU A 89 5.675 -14.303 -28.273 1.00 0.00 C ATOM 1418 CD GLU A 89 4.297 -14.840 -28.606 1.00 0.00 C ATOM 1419 OE1 GLU A 89 3.552 -14.166 -29.344 1.00 0.00 O ATOM 1420 OE2 GLU A 89 3.952 -15.942 -28.129 1.00 0.00 O ATOM 0 H GLU A 89 7.405 -14.823 -26.317 1.00 0.00 H new ATOM 0 HA GLU A 89 7.523 -12.330 -27.584 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.177 -13.756 -26.263 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.041 -12.445 -27.418 1.00 0.00 H new ATOM 0 HG2 GLU A 89 6.100 -13.830 -29.159 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.330 -15.134 -28.010 1.00 0.00 H new ATOM 1427 N ARG A 90 6.819 -12.237 -24.379 1.00 0.00 N ATOM 1428 CA ARG A 90 6.698 -11.367 -23.219 1.00 0.00 C ATOM 1429 C ARG A 90 8.020 -10.681 -22.891 1.00 0.00 C ATOM 1430 O ARG A 90 8.029 -9.542 -22.429 1.00 0.00 O ATOM 1431 CB ARG A 90 6.191 -12.157 -22.014 1.00 0.00 C ATOM 1432 CG ARG A 90 4.682 -12.110 -21.859 1.00 0.00 C ATOM 1433 CD ARG A 90 4.195 -13.091 -20.809 1.00 0.00 C ATOM 1434 NE ARG A 90 3.763 -14.359 -21.397 1.00 0.00 N ATOM 1435 CZ ARG A 90 2.623 -14.975 -21.070 1.00 0.00 C ATOM 1436 NH1 ARG A 90 1.826 -14.455 -20.147 1.00 0.00 N ATOM 1437 NH2 ARG A 90 2.277 -16.107 -21.661 1.00 0.00 N ATOM 0 H ARG A 90 6.819 -13.233 -24.158 1.00 0.00 H new ATOM 0 HA ARG A 90 5.975 -10.588 -23.461 1.00 0.00 H new ATOM 0 HB2 ARG A 90 6.508 -13.196 -22.110 1.00 0.00 H new ATOM 0 HB3 ARG A 90 6.655 -11.764 -21.109 1.00 0.00 H new ATOM 0 HG2 ARG A 90 4.376 -11.101 -21.584 1.00 0.00 H new ATOM 0 HG3 ARG A 90 4.211 -12.337 -22.815 1.00 0.00 H new ATOM 0 HD2 ARG A 90 4.993 -13.279 -20.091 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.367 -12.648 -20.256 1.00 0.00 H new ATOM 0 HE ARG A 90 4.365 -14.797 -22.095 1.00 0.00 H new ATOM 0 HH11 ARG A 90 2.082 -13.583 -19.685 1.00 0.00 H new ATOM 0 HH12 ARG A 90 0.956 -14.927 -19.899 1.00 0.00 H new ATOM 0 HH21 ARG A 90 2.882 -16.517 -22.373 1.00 0.00 H new ATOM 0 HH22 ARG A 90 1.405 -16.570 -21.405 1.00 0.00 H new ATOM 1451 N ILE A 91 9.133 -11.374 -23.124 1.00 0.00 N ATOM 1452 CA ILE A 91 10.448 -10.777 -22.919 1.00 0.00 C ATOM 1453 C ILE A 91 10.624 -9.610 -23.879 1.00 0.00 C ATOM 1454 O ILE A 91 10.970 -8.502 -23.475 1.00 0.00 O ATOM 1455 CB ILE A 91 11.613 -11.772 -23.160 1.00 0.00 C ATOM 1456 CG1 ILE A 91 11.392 -13.101 -22.426 1.00 0.00 C ATOM 1457 CG2 ILE A 91 12.931 -11.147 -22.719 1.00 0.00 C ATOM 1458 CD1 ILE A 91 11.395 -12.990 -20.919 1.00 0.00 C ATOM 0 H ILE A 91 9.150 -12.340 -23.452 1.00 0.00 H new ATOM 0 HA ILE A 91 10.487 -10.458 -21.877 1.00 0.00 H new ATOM 0 HB ILE A 91 11.648 -11.987 -24.228 1.00 0.00 H new ATOM 0 HG12 ILE A 91 10.440 -13.524 -22.745 1.00 0.00 H new ATOM 0 HG13 ILE A 91 12.170 -13.803 -22.728 1.00 0.00 H new ATOM 0 HG21 ILE A 91 13.744 -11.852 -22.892 1.00 0.00 H new ATOM 0 HG22 ILE A 91 13.112 -10.237 -23.292 1.00 0.00 H new ATOM 0 HG23 ILE A 91 12.881 -10.904 -21.658 1.00 0.00 H new ATOM 0 HD11 ILE A 91 11.232 -13.975 -20.481 1.00 0.00 H new ATOM 0 HD12 ILE A 91 12.356 -12.599 -20.585 1.00 0.00 H new ATOM 0 HD13 ILE A 91 10.599 -12.316 -20.602 1.00 0.00 H new ATOM 1470 N ALA A 92 10.341 -9.875 -25.150 1.00 0.00 N ATOM 1471 CA ALA A 92 10.523 -8.896 -26.212 1.00 0.00 C ATOM 1472 C ALA A 92 9.748 -7.610 -25.944 1.00 0.00 C ATOM 1473 O ALA A 92 10.288 -6.517 -26.102 1.00 0.00 O ATOM 1474 CB ALA A 92 10.109 -9.490 -27.549 1.00 0.00 C ATOM 0 H ALA A 92 9.980 -10.773 -25.471 1.00 0.00 H new ATOM 0 HA ALA A 92 11.582 -8.639 -26.242 1.00 0.00 H new ATOM 0 HB1 ALA A 92 10.249 -8.749 -28.336 1.00 0.00 H new ATOM 0 HB2 ALA A 92 10.721 -10.366 -27.763 1.00 0.00 H new ATOM 0 HB3 ALA A 92 9.059 -9.781 -27.508 1.00 0.00 H new ATOM 1480 N TYR A 93 8.491 -7.741 -25.526 1.00 0.00 N ATOM 1481 CA TYR A 93 7.640 -6.572 -25.322 1.00 0.00 C ATOM 1482 C TYR A 93 8.133 -5.720 -24.160 1.00 0.00 C ATOM 1483 O TYR A 93 8.245 -4.499 -24.280 1.00 0.00 O ATOM 1484 CB TYR A 93 6.182 -6.967 -25.081 1.00 0.00 C ATOM 1485 CG TYR A 93 5.242 -5.788 -25.183 1.00 0.00 C ATOM 1486 CD1 TYR A 93 4.968 -5.221 -26.421 1.00 0.00 C ATOM 1487 CD2 TYR A 93 4.650 -5.225 -24.055 1.00 0.00 C ATOM 1488 CE1 TYR A 93 4.132 -4.131 -26.538 1.00 0.00 C ATOM 1489 CE2 TYR A 93 3.815 -4.131 -24.167 1.00 0.00 C ATOM 1490 CZ TYR A 93 3.560 -3.590 -25.409 1.00 0.00 C ATOM 1491 OH TYR A 93 2.734 -2.496 -25.521 1.00 0.00 O ATOM 0 H TYR A 93 8.043 -8.635 -25.324 1.00 0.00 H new ATOM 0 HA TYR A 93 7.695 -5.986 -26.239 1.00 0.00 H new ATOM 0 HB2 TYR A 93 5.889 -7.726 -25.807 1.00 0.00 H new ATOM 0 HB3 TYR A 93 6.089 -7.418 -24.093 1.00 0.00 H new ATOM 0 HD1 TYR A 93 5.418 -5.642 -27.308 1.00 0.00 H new ATOM 0 HD2 TYR A 93 4.846 -5.649 -23.081 1.00 0.00 H new ATOM 0 HE1 TYR A 93 3.927 -3.705 -27.509 1.00 0.00 H new ATOM 0 HE2 TYR A 93 3.364 -3.701 -23.285 1.00 0.00 H new ATOM 0 HH TYR A 93 2.283 -2.514 -26.391 1.00 0.00 H new ATOM 1501 N ILE A 94 8.427 -6.359 -23.035 1.00 0.00 N ATOM 1502 CA ILE A 94 8.867 -5.627 -21.856 1.00 0.00 C ATOM 1503 C ILE A 94 10.239 -5.005 -22.103 1.00 0.00 C ATOM 1504 O ILE A 94 10.497 -3.862 -21.716 1.00 0.00 O ATOM 1505 CB ILE A 94 8.910 -6.529 -20.600 1.00 0.00 C ATOM 1506 CG1 ILE A 94 7.539 -7.182 -20.369 1.00 0.00 C ATOM 1507 CG2 ILE A 94 9.324 -5.715 -19.380 1.00 0.00 C ATOM 1508 CD1 ILE A 94 7.499 -8.142 -19.196 1.00 0.00 C ATOM 0 H ILE A 94 8.370 -7.370 -22.915 1.00 0.00 H new ATOM 0 HA ILE A 94 8.140 -4.837 -21.670 1.00 0.00 H new ATOM 0 HB ILE A 94 9.648 -7.316 -20.758 1.00 0.00 H new ATOM 0 HG12 ILE A 94 6.798 -6.399 -20.209 1.00 0.00 H new ATOM 0 HG13 ILE A 94 7.247 -7.717 -21.273 1.00 0.00 H new ATOM 0 HG21 ILE A 94 9.350 -6.362 -18.503 1.00 0.00 H new ATOM 0 HG22 ILE A 94 10.313 -5.288 -19.546 1.00 0.00 H new ATOM 0 HG23 ILE A 94 8.605 -4.912 -19.217 1.00 0.00 H new ATOM 0 HD11 ILE A 94 6.497 -8.559 -19.101 1.00 0.00 H new ATOM 0 HD12 ILE A 94 8.214 -8.948 -19.361 1.00 0.00 H new ATOM 0 HD13 ILE A 94 7.758 -7.609 -18.281 1.00 0.00 H new ATOM 1520 N LEU A 95 11.100 -5.746 -22.790 1.00 0.00 N ATOM 1521 CA LEU A 95 12.435 -5.263 -23.118 1.00 0.00 C ATOM 1522 C LEU A 95 12.391 -4.200 -24.213 1.00 0.00 C ATOM 1523 O LEU A 95 13.357 -3.465 -24.414 1.00 0.00 O ATOM 1524 CB LEU A 95 13.348 -6.419 -23.541 1.00 0.00 C ATOM 1525 CG LEU A 95 14.113 -7.101 -22.401 1.00 0.00 C ATOM 1526 CD1 LEU A 95 15.095 -6.129 -21.767 1.00 0.00 C ATOM 1527 CD2 LEU A 95 13.156 -7.648 -21.351 1.00 0.00 C ATOM 0 H LEU A 95 10.897 -6.685 -23.131 1.00 0.00 H new ATOM 0 HA LEU A 95 12.845 -4.806 -22.217 1.00 0.00 H new ATOM 0 HB2 LEU A 95 12.744 -7.169 -24.051 1.00 0.00 H new ATOM 0 HB3 LEU A 95 14.069 -6.044 -24.267 1.00 0.00 H new ATOM 0 HG LEU A 95 14.670 -7.939 -22.821 1.00 0.00 H new ATOM 0 HD11 LEU A 95 15.631 -6.628 -20.959 1.00 0.00 H new ATOM 0 HD12 LEU A 95 15.807 -5.789 -22.519 1.00 0.00 H new ATOM 0 HD13 LEU A 95 14.552 -5.272 -21.368 1.00 0.00 H new ATOM 0 HD21 LEU A 95 13.725 -8.127 -20.554 1.00 0.00 H new ATOM 0 HD22 LEU A 95 12.566 -6.831 -20.936 1.00 0.00 H new ATOM 0 HD23 LEU A 95 12.491 -8.379 -21.811 1.00 0.00 H new ATOM 1539 N LYS A 96 11.278 -4.119 -24.923 1.00 0.00 N ATOM 1540 CA LYS A 96 11.111 -3.082 -25.926 1.00 0.00 C ATOM 1541 C LYS A 96 10.857 -1.747 -25.244 1.00 0.00 C ATOM 1542 O LYS A 96 11.444 -0.731 -25.602 1.00 0.00 O ATOM 1543 CB LYS A 96 9.958 -3.414 -26.879 1.00 0.00 C ATOM 1544 CG LYS A 96 9.770 -2.384 -27.981 1.00 0.00 C ATOM 1545 CD LYS A 96 8.607 -2.735 -28.891 1.00 0.00 C ATOM 1546 CE LYS A 96 8.445 -1.703 -29.993 1.00 0.00 C ATOM 1547 NZ LYS A 96 7.311 -2.022 -30.895 1.00 0.00 N ATOM 0 H LYS A 96 10.484 -4.752 -24.825 1.00 0.00 H new ATOM 0 HA LYS A 96 12.026 -3.022 -26.515 1.00 0.00 H new ATOM 0 HB2 LYS A 96 10.139 -4.389 -27.331 1.00 0.00 H new ATOM 0 HB3 LYS A 96 9.034 -3.495 -26.306 1.00 0.00 H new ATOM 0 HG2 LYS A 96 9.600 -1.403 -27.536 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.684 -2.312 -28.571 1.00 0.00 H new ATOM 0 HD2 LYS A 96 8.769 -3.719 -29.331 1.00 0.00 H new ATOM 0 HD3 LYS A 96 7.689 -2.795 -28.307 1.00 0.00 H new ATOM 0 HE2 LYS A 96 8.288 -0.720 -29.548 1.00 0.00 H new ATOM 0 HE3 LYS A 96 9.365 -1.647 -30.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 7.237 -1.292 -31.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 7.471 -2.948 -31.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 6.428 -2.050 -30.346 1.00 0.00 H new ATOM 1561 N GLN A 97 10.009 -1.766 -24.228 1.00 0.00 N ATOM 1562 CA GLN A 97 9.615 -0.544 -23.541 1.00 0.00 C ATOM 1563 C GLN A 97 10.706 -0.041 -22.600 1.00 0.00 C ATOM 1564 O GLN A 97 10.786 1.154 -22.327 1.00 0.00 O ATOM 1565 CB GLN A 97 8.302 -0.759 -22.790 1.00 0.00 C ATOM 1566 CG GLN A 97 7.062 -0.429 -23.614 1.00 0.00 C ATOM 1567 CD GLN A 97 7.138 -0.933 -25.044 1.00 0.00 C ATOM 1568 OE1 GLN A 97 7.584 -0.221 -25.942 1.00 0.00 O ATOM 1569 NE2 GLN A 97 6.727 -2.171 -25.261 1.00 0.00 N ATOM 0 H GLN A 97 9.579 -2.615 -23.860 1.00 0.00 H new ATOM 0 HA GLN A 97 9.465 0.228 -24.296 1.00 0.00 H new ATOM 0 HB2 GLN A 97 8.246 -1.798 -22.465 1.00 0.00 H new ATOM 0 HB3 GLN A 97 8.304 -0.144 -21.890 1.00 0.00 H new ATOM 0 HG2 GLN A 97 6.187 -0.862 -23.130 1.00 0.00 H new ATOM 0 HG3 GLN A 97 6.918 0.651 -23.624 1.00 0.00 H new ATOM 0 HE21 GLN A 97 6.363 -2.730 -24.489 1.00 0.00 H new ATOM 0 HE22 GLN A 97 6.774 -2.567 -26.200 1.00 0.00 H new ATOM 1578 N ILE A 98 11.559 -0.937 -22.117 1.00 0.00 N ATOM 1579 CA ILE A 98 12.689 -0.518 -21.289 1.00 0.00 C ATOM 1580 C ILE A 98 13.752 0.158 -22.159 1.00 0.00 C ATOM 1581 O ILE A 98 14.647 0.840 -21.666 1.00 0.00 O ATOM 1582 CB ILE A 98 13.316 -1.701 -20.513 1.00 0.00 C ATOM 1583 CG1 ILE A 98 14.325 -1.190 -19.481 1.00 0.00 C ATOM 1584 CG2 ILE A 98 13.989 -2.672 -21.467 1.00 0.00 C ATOM 1585 CD1 ILE A 98 14.942 -2.279 -18.635 1.00 0.00 C ATOM 0 H ILE A 98 11.495 -1.942 -22.279 1.00 0.00 H new ATOM 0 HA ILE A 98 12.309 0.191 -20.553 1.00 0.00 H new ATOM 0 HB ILE A 98 12.517 -2.227 -19.991 1.00 0.00 H new ATOM 0 HG12 ILE A 98 15.119 -0.653 -19.999 1.00 0.00 H new ATOM 0 HG13 ILE A 98 13.829 -0.473 -18.827 1.00 0.00 H new ATOM 0 HG21 ILE A 98 14.423 -3.496 -20.901 1.00 0.00 H new ATOM 0 HG22 ILE A 98 13.252 -3.062 -22.169 1.00 0.00 H new ATOM 0 HG23 ILE A 98 14.776 -2.155 -22.017 1.00 0.00 H new ATOM 0 HD11 ILE A 98 15.645 -1.837 -17.929 1.00 0.00 H new ATOM 0 HD12 ILE A 98 14.158 -2.802 -18.087 1.00 0.00 H new ATOM 0 HD13 ILE A 98 15.468 -2.985 -19.278 1.00 0.00 H new ATOM 1597 N ASP A 99 13.626 -0.023 -23.463 1.00 0.00 N ATOM 1598 CA ASP A 99 14.536 0.592 -24.416 1.00 0.00 C ATOM 1599 C ASP A 99 13.892 1.819 -25.060 1.00 0.00 C ATOM 1600 O ASP A 99 14.484 2.896 -25.101 1.00 0.00 O ATOM 1601 CB ASP A 99 14.931 -0.428 -25.485 1.00 0.00 C ATOM 1602 CG ASP A 99 15.706 0.188 -26.628 1.00 0.00 C ATOM 1603 OD1 ASP A 99 16.817 0.709 -26.394 1.00 0.00 O ATOM 1604 OD2 ASP A 99 15.214 0.137 -27.772 1.00 0.00 O ATOM 0 H ASP A 99 12.897 -0.595 -23.889 1.00 0.00 H new ATOM 0 HA ASP A 99 15.432 0.918 -23.888 1.00 0.00 H new ATOM 0 HB2 ASP A 99 15.532 -1.213 -25.026 1.00 0.00 H new ATOM 0 HB3 ASP A 99 14.032 -0.903 -25.877 1.00 0.00 H new ATOM 1609 N ASN A 100 12.666 1.645 -25.542 1.00 0.00 N ATOM 1610 CA ASN A 100 11.929 2.718 -26.209 1.00 0.00 C ATOM 1611 C ASN A 100 11.584 3.839 -25.229 1.00 0.00 C ATOM 1612 O ASN A 100 11.718 5.020 -25.543 1.00 0.00 O ATOM 1613 CB ASN A 100 10.650 2.155 -26.837 1.00 0.00 C ATOM 1614 CG ASN A 100 9.923 3.159 -27.713 1.00 0.00 C ATOM 1615 OD1 ASN A 100 10.537 4.037 -28.320 1.00 0.00 O ATOM 1616 ND2 ASN A 100 8.607 3.027 -27.796 1.00 0.00 N ATOM 0 H ASN A 100 12.156 0.764 -25.483 1.00 0.00 H new ATOM 0 HA ASN A 100 12.562 3.136 -26.991 1.00 0.00 H new ATOM 0 HB2 ASN A 100 10.901 1.277 -27.433 1.00 0.00 H new ATOM 0 HB3 ASN A 100 9.980 1.821 -26.045 1.00 0.00 H new ATOM 0 HD21 ASN A 100 8.066 3.666 -28.379 1.00 0.00 H new ATOM 0 HD22 ASN A 100 8.135 2.286 -27.277 1.00 0.00 H new ATOM 1623 N LYS A 101 11.142 3.458 -24.039 1.00 0.00 N ATOM 1624 CA LYS A 101 10.799 4.422 -22.999 1.00 0.00 C ATOM 1625 C LYS A 101 11.971 4.609 -22.041 1.00 0.00 C ATOM 1626 O LYS A 101 12.169 5.687 -21.485 1.00 0.00 O ATOM 1627 CB LYS A 101 9.555 3.948 -22.236 1.00 0.00 C ATOM 1628 CG LYS A 101 9.285 4.704 -20.942 1.00 0.00 C ATOM 1629 CD LYS A 101 8.042 4.181 -20.237 1.00 0.00 C ATOM 1630 CE LYS A 101 8.150 2.698 -19.907 1.00 0.00 C ATOM 1631 NZ LYS A 101 9.189 2.411 -18.878 1.00 0.00 N ATOM 0 H LYS A 101 11.011 2.484 -23.767 1.00 0.00 H new ATOM 0 HA LYS A 101 10.581 5.382 -23.467 1.00 0.00 H new ATOM 0 HB2 LYS A 101 8.686 4.044 -22.887 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.666 2.888 -22.007 1.00 0.00 H new ATOM 0 HG2 LYS A 101 10.146 4.612 -20.280 1.00 0.00 H new ATOM 0 HG3 LYS A 101 9.162 5.765 -21.159 1.00 0.00 H new ATOM 0 HD2 LYS A 101 7.883 4.745 -19.318 1.00 0.00 H new ATOM 0 HD3 LYS A 101 7.170 4.348 -20.869 1.00 0.00 H new ATOM 0 HE2 LYS A 101 7.184 2.338 -19.552 1.00 0.00 H new ATOM 0 HE3 LYS A 101 8.383 2.144 -20.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 8.966 1.515 -18.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 10.120 2.336 -19.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 9.208 3.181 -18.179 1.00 0.00 H new ATOM 1645 N GLY A 102 12.764 3.556 -21.881 1.00 0.00 N ATOM 1646 CA GLY A 102 13.856 3.579 -20.925 1.00 0.00 C ATOM 1647 C GLY A 102 15.036 4.416 -21.379 1.00 0.00 C ATOM 1648 O GLY A 102 16.024 4.539 -20.657 1.00 0.00 O ATOM 0 H GLY A 102 12.670 2.682 -22.399 1.00 0.00 H new ATOM 0 HA2 GLY A 102 13.489 3.967 -19.975 1.00 0.00 H new ATOM 0 HA3 GLY A 102 14.192 2.558 -20.744 1.00 0.00 H new ATOM 1652 N GLU A 103 14.947 4.979 -22.579 1.00 0.00 N ATOM 1653 CA GLU A 103 15.979 5.878 -23.073 1.00 0.00 C ATOM 1654 C GLU A 103 15.788 7.266 -22.475 1.00 0.00 C ATOM 1655 O GLU A 103 16.719 8.073 -22.425 1.00 0.00 O ATOM 1656 CB GLU A 103 15.943 5.972 -24.601 1.00 0.00 C ATOM 1657 CG GLU A 103 14.651 6.569 -25.141 1.00 0.00 C ATOM 1658 CD GLU A 103 14.765 7.008 -26.584 1.00 0.00 C ATOM 1659 OE1 GLU A 103 15.195 8.153 -26.827 1.00 0.00 O ATOM 1660 OE2 GLU A 103 14.422 6.217 -27.487 1.00 0.00 O ATOM 0 H GLU A 103 14.172 4.828 -23.225 1.00 0.00 H new ATOM 0 HA GLU A 103 16.947 5.478 -22.773 1.00 0.00 H new ATOM 0 HB2 GLU A 103 16.784 6.578 -24.940 1.00 0.00 H new ATOM 0 HB3 GLU A 103 16.078 4.976 -25.022 1.00 0.00 H new ATOM 0 HG2 GLU A 103 13.852 5.833 -25.052 1.00 0.00 H new ATOM 0 HG3 GLU A 103 14.367 7.424 -24.527 1.00 0.00 H new ATOM 1667 N LEU A 104 14.569 7.535 -22.022 1.00 0.00 N ATOM 1668 CA LEU A 104 14.220 8.842 -21.502 1.00 0.00 C ATOM 1669 C LEU A 104 14.696 8.998 -20.068 1.00 0.00 C ATOM 1670 O LEU A 104 14.003 8.617 -19.122 1.00 0.00 O ATOM 1671 CB LEU A 104 12.708 9.071 -21.584 1.00 0.00 C ATOM 1672 CG LEU A 104 12.120 9.046 -22.996 1.00 0.00 C ATOM 1673 CD1 LEU A 104 10.609 9.195 -22.944 1.00 0.00 C ATOM 1674 CD2 LEU A 104 12.730 10.148 -23.850 1.00 0.00 C ATOM 0 H LEU A 104 13.806 6.858 -22.006 1.00 0.00 H new ATOM 0 HA LEU A 104 14.720 9.592 -22.116 1.00 0.00 H new ATOM 0 HB2 LEU A 104 12.208 8.308 -20.986 1.00 0.00 H new ATOM 0 HB3 LEU A 104 12.478 10.034 -21.129 1.00 0.00 H new ATOM 0 HG LEU A 104 12.360 8.085 -23.450 1.00 0.00 H new ATOM 0 HD11 LEU A 104 10.206 9.175 -23.957 1.00 0.00 H new ATOM 0 HD12 LEU A 104 10.182 8.374 -22.368 1.00 0.00 H new ATOM 0 HD13 LEU A 104 10.353 10.143 -22.470 1.00 0.00 H new ATOM 0 HD21 LEU A 104 12.299 10.114 -24.851 1.00 0.00 H new ATOM 0 HD22 LEU A 104 12.520 11.117 -23.398 1.00 0.00 H new ATOM 0 HD23 LEU A 104 13.808 10.004 -23.914 1.00 0.00 H new ATOM 1686 N GLU A 105 15.883 9.566 -19.915 1.00 0.00 N ATOM 1687 CA GLU A 105 16.443 9.841 -18.599 1.00 0.00 C ATOM 1688 C GLU A 105 15.720 11.015 -17.949 1.00 0.00 C ATOM 1689 O GLU A 105 16.008 11.388 -16.813 1.00 0.00 O ATOM 1690 CB GLU A 105 17.943 10.123 -18.708 1.00 0.00 C ATOM 1691 CG GLU A 105 18.778 8.877 -18.954 1.00 0.00 C ATOM 1692 CD GLU A 105 18.952 8.040 -17.703 1.00 0.00 C ATOM 1693 OE1 GLU A 105 18.022 7.297 -17.329 1.00 0.00 O ATOM 1694 OE2 GLU A 105 20.023 8.138 -17.066 1.00 0.00 O ATOM 0 H GLU A 105 16.481 9.847 -20.692 1.00 0.00 H new ATOM 0 HA GLU A 105 16.304 8.962 -17.970 1.00 0.00 H new ATOM 0 HB2 GLU A 105 18.114 10.831 -19.519 1.00 0.00 H new ATOM 0 HB3 GLU A 105 18.282 10.603 -17.790 1.00 0.00 H new ATOM 0 HG2 GLU A 105 18.305 8.273 -19.728 1.00 0.00 H new ATOM 0 HG3 GLU A 105 19.758 9.169 -19.332 1.00 0.00 H new ATOM 1701 N HIS A 106 14.777 11.592 -18.689 1.00 0.00 N ATOM 1702 CA HIS A 106 13.896 12.622 -18.159 1.00 0.00 C ATOM 1703 C HIS A 106 13.052 12.032 -17.033 1.00 0.00 C ATOM 1704 O HIS A 106 12.680 12.723 -16.085 1.00 0.00 O ATOM 1705 CB HIS A 106 12.995 13.168 -19.272 1.00 0.00 C ATOM 1706 CG HIS A 106 12.202 14.376 -18.877 1.00 0.00 C ATOM 1707 ND1 HIS A 106 10.881 14.321 -18.485 1.00 0.00 N ATOM 1708 CD2 HIS A 106 12.551 15.684 -18.831 1.00 0.00 C ATOM 1709 CE1 HIS A 106 10.452 15.540 -18.221 1.00 0.00 C ATOM 1710 NE2 HIS A 106 11.446 16.383 -18.421 1.00 0.00 N ATOM 0 H HIS A 106 14.605 11.359 -19.667 1.00 0.00 H new ATOM 0 HA HIS A 106 14.493 13.445 -17.766 1.00 0.00 H new ATOM 0 HB2 HIS A 106 13.612 13.418 -20.135 1.00 0.00 H new ATOM 0 HB3 HIS A 106 12.308 12.383 -19.587 1.00 0.00 H new ATOM 0 HD2 HIS A 106 13.519 16.098 -19.072 1.00 0.00 H new ATOM 0 HE1 HIS A 106 9.456 15.803 -17.896 1.00 0.00 H new ATOM 0 HE2 HIS A 106 11.400 17.394 -18.291 1.00 0.00 H new ATOM 1719 N HIS A 107 12.760 10.743 -17.150 1.00 0.00 N ATOM 1720 CA HIS A 107 12.092 10.007 -16.088 1.00 0.00 C ATOM 1721 C HIS A 107 13.154 9.292 -15.261 1.00 0.00 C ATOM 1722 O HIS A 107 13.388 8.090 -15.420 1.00 0.00 O ATOM 1723 CB HIS A 107 11.094 9.003 -16.676 1.00 0.00 C ATOM 1724 CG HIS A 107 10.190 8.364 -15.661 1.00 0.00 C ATOM 1725 ND1 HIS A 107 10.367 7.077 -15.193 1.00 0.00 N ATOM 1726 CD2 HIS A 107 9.078 8.834 -15.044 1.00 0.00 C ATOM 1727 CE1 HIS A 107 9.402 6.786 -14.341 1.00 0.00 C ATOM 1728 NE2 HIS A 107 8.610 7.832 -14.234 1.00 0.00 N ATOM 0 H HIS A 107 12.977 10.184 -17.975 1.00 0.00 H new ATOM 0 HA HIS A 107 11.531 10.693 -15.454 1.00 0.00 H new ATOM 0 HB2 HIS A 107 10.482 9.511 -17.422 1.00 0.00 H new ATOM 0 HB3 HIS A 107 11.647 8.221 -17.196 1.00 0.00 H new ATOM 0 HD2 HIS A 107 8.642 9.814 -15.168 1.00 0.00 H new ATOM 0 HE1 HIS A 107 9.282 5.848 -13.820 1.00 0.00 H new ATOM 0 HE2 HIS A 107 7.781 7.888 -13.643 1.00 0.00 H new ATOM 1737 N HIS A 108 13.820 10.048 -14.403 1.00 0.00 N ATOM 1738 CA HIS A 108 14.997 9.550 -13.711 1.00 0.00 C ATOM 1739 C HIS A 108 14.633 8.796 -12.445 1.00 0.00 C ATOM 1740 O HIS A 108 14.399 9.387 -11.393 1.00 0.00 O ATOM 1741 CB HIS A 108 15.968 10.688 -13.385 1.00 0.00 C ATOM 1742 CG HIS A 108 17.289 10.549 -14.080 1.00 0.00 C ATOM 1743 ND1 HIS A 108 18.238 11.546 -14.115 1.00 0.00 N ATOM 1744 CD2 HIS A 108 17.812 9.514 -14.778 1.00 0.00 C ATOM 1745 CE1 HIS A 108 19.283 11.131 -14.809 1.00 0.00 C ATOM 1746 NE2 HIS A 108 19.049 9.901 -15.219 1.00 0.00 N ATOM 0 H HIS A 108 13.566 11.008 -14.170 1.00 0.00 H new ATOM 0 HA HIS A 108 15.489 8.852 -14.388 1.00 0.00 H new ATOM 0 HB2 HIS A 108 15.514 11.638 -13.667 1.00 0.00 H new ATOM 0 HB3 HIS A 108 16.132 10.721 -12.308 1.00 0.00 H new ATOM 0 HD2 HIS A 108 17.340 8.559 -14.955 1.00 0.00 H new ATOM 0 HE1 HIS A 108 20.177 11.703 -15.007 1.00 0.00 H new ATOM 0 HE2 HIS A 108 19.686 9.330 -15.775 1.00 0.00 H new ATOM 1755 N HIS A 109 14.553 7.484 -12.573 1.00 0.00 N ATOM 1756 CA HIS A 109 14.401 6.614 -11.421 1.00 0.00 C ATOM 1757 C HIS A 109 15.230 5.349 -11.630 1.00 0.00 C ATOM 1758 O HIS A 109 14.999 4.316 -11.001 1.00 0.00 O ATOM 1759 CB HIS A 109 12.925 6.274 -11.191 1.00 0.00 C ATOM 1760 CG HIS A 109 12.656 5.624 -9.867 1.00 0.00 C ATOM 1761 ND1 HIS A 109 11.787 4.570 -9.710 1.00 0.00 N ATOM 1762 CD2 HIS A 109 13.155 5.884 -8.637 1.00 0.00 C ATOM 1763 CE1 HIS A 109 11.765 4.205 -8.440 1.00 0.00 C ATOM 1764 NE2 HIS A 109 12.587 4.987 -7.766 1.00 0.00 N ATOM 0 H HIS A 109 14.591 6.996 -13.468 1.00 0.00 H new ATOM 0 HA HIS A 109 14.761 7.129 -10.530 1.00 0.00 H new ATOM 0 HB2 HIS A 109 12.335 7.188 -11.264 1.00 0.00 H new ATOM 0 HB3 HIS A 109 12.586 5.611 -11.987 1.00 0.00 H new ATOM 0 HD1 HIS A 109 11.244 4.137 -10.457 1.00 0.00 H new ATOM 0 HD2 HIS A 109 13.869 6.655 -8.386 1.00 0.00 H new ATOM 0 HE1 HIS A 109 11.174 3.402 -8.024 1.00 0.00 H new ATOM 1773 N HIS A 110 16.213 5.446 -12.520 1.00 0.00 N ATOM 1774 CA HIS A 110 17.127 4.338 -12.764 1.00 0.00 C ATOM 1775 C HIS A 110 18.094 4.192 -11.592 1.00 0.00 C ATOM 1776 O HIS A 110 18.153 3.142 -10.956 1.00 0.00 O ATOM 1777 CB HIS A 110 17.899 4.534 -14.077 1.00 0.00 C ATOM 1778 CG HIS A 110 17.099 4.221 -15.312 1.00 0.00 C ATOM 1779 ND1 HIS A 110 17.065 5.033 -16.429 1.00 0.00 N ATOM 1780 CD2 HIS A 110 16.319 3.154 -15.609 1.00 0.00 C ATOM 1781 CE1 HIS A 110 16.304 4.476 -17.352 1.00 0.00 C ATOM 1782 NE2 HIS A 110 15.839 3.334 -16.882 1.00 0.00 N ATOM 0 H HIS A 110 16.396 6.278 -13.082 1.00 0.00 H new ATOM 0 HA HIS A 110 16.540 3.424 -12.857 1.00 0.00 H new ATOM 0 HB2 HIS A 110 18.244 5.566 -14.133 1.00 0.00 H new ATOM 0 HB3 HIS A 110 18.787 3.902 -14.062 1.00 0.00 H new ATOM 0 HD1 HIS A 110 17.552 5.924 -16.525 1.00 0.00 H new ATOM 0 HD2 HIS A 110 16.112 2.314 -14.962 1.00 0.00 H new ATOM 0 HE1 HIS A 110 16.096 4.886 -18.329 1.00 0.00 H new ATOM 1791 N HIS A 111 18.831 5.257 -11.301 1.00 0.00 N ATOM 1792 CA HIS A 111 19.740 5.280 -10.161 1.00 0.00 C ATOM 1793 C HIS A 111 20.139 6.719 -9.861 1.00 0.00 C ATOM 1794 O HIS A 111 20.341 7.485 -10.829 1.00 0.00 O ATOM 1795 CB HIS A 111 20.987 4.409 -10.410 1.00 0.00 C ATOM 1796 CG HIS A 111 21.936 4.946 -11.440 1.00 0.00 C ATOM 1797 ND1 HIS A 111 23.131 5.545 -11.114 1.00 0.00 N ATOM 1798 CD2 HIS A 111 21.865 4.968 -12.791 1.00 0.00 C ATOM 1799 CE1 HIS A 111 23.752 5.914 -12.216 1.00 0.00 C ATOM 1800 NE2 HIS A 111 23.008 5.576 -13.252 1.00 0.00 N ATOM 1801 OXT HIS A 111 20.248 7.078 -8.672 1.00 0.00 O ATOM 0 H HIS A 111 18.817 6.121 -11.842 1.00 0.00 H new ATOM 0 HA HIS A 111 19.223 4.860 -9.299 1.00 0.00 H new ATOM 0 HB2 HIS A 111 21.524 4.291 -9.469 1.00 0.00 H new ATOM 0 HB3 HIS A 111 20.663 3.415 -10.719 1.00 0.00 H new ATOM 0 HD2 HIS A 111 21.059 4.579 -13.396 1.00 0.00 H new ATOM 0 HE1 HIS A 111 24.710 6.410 -12.263 1.00 0.00 H new ATOM 0 HE2 HIS A 111 23.242 5.739 -14.231 1.00 0.00 H new TER 1810 HIS A 111