USER MOD reduce.3.24.130724 H: found=0, std=0, add=1016, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1017 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 19 MET CE :methyl -165:sc= -7.53! (180deg=-7.84!) USER MOD Set 1.2: B 68 HIS : no HD1:sc= -2.82 K(o=-10,f=-19!) USER MOD Set 2.1: A 50 ASN : amide:sc= -0.0169 K(o=1.3,f=-1.5!) USER MOD Set 2.2: B 48 LYS NZ :NH3+ -179:sc= 1.28 (180deg=1.27) USER MOD Set 3.1: B 7 THR OG1 : rot 118:sc= 1.04 USER MOD Set 3.2: B 9 THR OG1 : rot 180:sc= 0.646 USER MOD Set 4.1: A 35 ASN : amide:sc= -1.86 K(o=-2,f=0.69) USER MOD Set 4.2: A 42 THR OG1 : rot 90:sc= -0.0992 USER MOD Set 5.1: A 24 SER OG : rot 180:sc= 0.0782 USER MOD Set 5.2: A 27 LYS NZ :NH3+ 140:sc= -3.45! (180deg=-5.93!) USER MOD Single : A 6 ASN : amide:sc= -0.437 K(o=-0.44,f=-1.5) USER MOD Single : A 9 HIS : no HD1:sc= -3.98 K(o=-4,f=-2.5) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 169:sc=-0.00906 (180deg=-0.182) USER MOD Single : A 14 SER OG : rot 61:sc= 0.769 USER MOD Single : A 17 MET CE :methyl 135:sc= -3.12! (180deg=-3.93!) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 HIS : no HE2:sc= -0.954 X(o=-0.95,f=-1.4) USER MOD Single : A 36 ASN : amide:sc= -0.347 K(o=-0.35,f=-4.7!) USER MOD Single : A 37 ASN : amide:sc= -4.57! K(o=-4.6!,f=-1.4) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot 24:sc= 0.339 USER MOD Single : B 1 MET CE :methyl -135:sc= -2.11 (180deg=-3.05!) USER MOD Single : B 1 MET N :NH3+ 177:sc= 0.788 (180deg=0.712) USER MOD Single : B 2 GLN : amide:sc=-0.00775 X(o=-0.0078,f=0) USER MOD Single : B 6 LYS NZ :NH3+ 155:sc= 0.709 (180deg=0.379) USER MOD Single : B 11 LYS NZ :NH3+ -138:sc= -0.289 (180deg=-0.664) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot 180:sc= 0 USER MOD Single : B 19 SER OG : rot 180:sc= 0 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot 180:sc= 0 USER MOD Single : B 25 ASN : amide:sc= -2.93! C(o=-2.9!,f=-0.64!) USER MOD Single : B 27 LYS NZ :NH3+ -109:sc= -2.54! (180deg=-6.21!) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 29 LYS NZ :NH3+ 157:sc= -0.0428 (180deg=-0.492) USER MOD Single : B 31 GLN : amide:sc= -1.05 K(o=-1.1,f=0.074) USER MOD Single : B 33 LYS NZ :NH3+ -129:sc= 0.0815 (180deg=-0.602) USER MOD Single : B 40 GLN : amide:sc= -3.22! C(o=-3.2!,f=-7.3!) USER MOD Single : B 41 GLN : amide:sc= -0.321 X(o=-0.32,f=-0.32) USER MOD Single : B 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 55 THR OG1 : rot 180:sc= 0 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot 165:sc= 0.0453 USER MOD Single : B 60 ASN : amide:sc= -0.156 K(o=-0.16,f=-1.3) USER MOD Single : B 62 GLN : amide:sc= 0.318 X(o=0.32,f=-0.063) USER MOD Single : B 63 LYS NZ :NH3+ 139:sc= -2.92! (180deg=-5.8!) USER MOD Single : B 65 SER OG : rot 100:sc= -0.054 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 6 17.987 5.597 5.936 1.00 0.00 N ATOM 2 CA ASN A 6 17.014 5.492 4.856 1.00 0.00 C ATOM 3 C ASN A 6 17.687 5.008 3.578 1.00 0.00 C ATOM 4 O ASN A 6 18.811 5.404 3.268 1.00 0.00 O ATOM 5 CB ASN A 6 16.334 6.843 4.613 1.00 0.00 C ATOM 6 CG ASN A 6 17.327 7.956 4.342 1.00 0.00 C ATOM 7 OD1 ASN A 6 18.072 7.919 3.362 1.00 0.00 O ATOM 8 ND2 ASN A 6 17.344 8.957 5.215 1.00 0.00 N ATOM 0 HA ASN A 6 16.255 4.766 5.149 1.00 0.00 H new ATOM 0 HB2 ASN A 6 15.652 6.755 3.767 1.00 0.00 H new ATOM 0 HB3 ASN A 6 15.731 7.103 5.483 1.00 0.00 H new ATOM 0 HD21 ASN A 6 17.992 9.735 5.087 1.00 0.00 H new ATOM 0 HD22 ASN A 6 16.709 8.948 6.014 1.00 0.00 H new ATOM 15 N ASP A 7 16.997 4.142 2.844 1.00 0.00 N ATOM 16 CA ASP A 7 17.533 3.597 1.604 1.00 0.00 C ATOM 17 C ASP A 7 16.452 2.868 0.815 1.00 0.00 C ATOM 18 O ASP A 7 15.619 2.164 1.387 1.00 0.00 O ATOM 19 CB ASP A 7 18.694 2.646 1.904 1.00 0.00 C ATOM 20 CG ASP A 7 19.296 2.051 0.647 1.00 0.00 C ATOM 21 OD1 ASP A 7 19.782 2.826 -0.203 1.00 0.00 O ATOM 22 OD2 ASP A 7 19.286 0.809 0.514 1.00 0.00 O ATOM 0 H ASP A 7 16.066 3.803 3.087 1.00 0.00 H new ATOM 0 HA ASP A 7 17.897 4.427 0.998 1.00 0.00 H new ATOM 0 HB2 ASP A 7 19.467 3.183 2.454 1.00 0.00 H new ATOM 0 HB3 ASP A 7 18.343 1.842 2.551 1.00 0.00 H new ATOM 27 N ASP A 8 16.474 3.048 -0.503 1.00 0.00 N ATOM 28 CA ASP A 8 15.501 2.414 -1.387 1.00 0.00 C ATOM 29 C ASP A 8 14.085 2.889 -1.071 1.00 0.00 C ATOM 30 O ASP A 8 13.139 2.101 -1.071 1.00 0.00 O ATOM 31 CB ASP A 8 15.586 0.889 -1.267 1.00 0.00 C ATOM 32 CG ASP A 8 14.771 0.170 -2.327 1.00 0.00 C ATOM 33 OD1 ASP A 8 14.176 0.853 -3.187 1.00 0.00 O ATOM 34 OD2 ASP A 8 14.732 -1.078 -2.298 1.00 0.00 O ATOM 0 H ASP A 8 17.159 3.631 -0.984 1.00 0.00 H new ATOM 0 HA ASP A 8 15.737 2.701 -2.412 1.00 0.00 H new ATOM 0 HB2 ASP A 8 16.628 0.580 -1.345 1.00 0.00 H new ATOM 0 HB3 ASP A 8 15.237 0.587 -0.280 1.00 0.00 H new ATOM 39 N HIS A 9 13.943 4.185 -0.808 1.00 0.00 N ATOM 40 CA HIS A 9 12.637 4.753 -0.504 1.00 0.00 C ATOM 41 C HIS A 9 11.800 4.869 -1.773 1.00 0.00 C ATOM 42 O HIS A 9 10.573 4.910 -1.716 1.00 0.00 O ATOM 43 CB HIS A 9 12.750 6.111 0.208 1.00 0.00 C ATOM 44 CG HIS A 9 13.096 7.282 -0.666 1.00 0.00 C ATOM 45 ND1 HIS A 9 12.827 8.582 -0.292 1.00 0.00 N ATOM 46 CD2 HIS A 9 13.692 7.361 -1.882 1.00 0.00 C ATOM 47 CE1 HIS A 9 13.232 9.407 -1.237 1.00 0.00 C ATOM 48 NE2 HIS A 9 13.762 8.694 -2.213 1.00 0.00 N ATOM 0 H HIS A 9 14.711 4.856 -0.800 1.00 0.00 H new ATOM 0 HA HIS A 9 12.135 4.074 0.185 1.00 0.00 H new ATOM 0 HB2 HIS A 9 11.802 6.320 0.704 1.00 0.00 H new ATOM 0 HB3 HIS A 9 13.506 6.029 0.988 1.00 0.00 H new ATOM 0 HD2 HIS A 9 14.045 6.533 -2.478 1.00 0.00 H new ATOM 0 HE1 HIS A 9 13.145 10.483 -1.216 1.00 0.00 H new ATOM 0 HE2 HIS A 9 14.159 9.071 -3.074 1.00 0.00 H new ATOM 57 N GLU A 10 12.484 4.935 -2.916 1.00 0.00 N ATOM 58 CA GLU A 10 11.820 5.062 -4.209 1.00 0.00 C ATOM 59 C GLU A 10 10.734 4.005 -4.372 1.00 0.00 C ATOM 60 O GLU A 10 9.688 4.273 -4.959 1.00 0.00 O ATOM 61 CB GLU A 10 12.839 4.944 -5.343 1.00 0.00 C ATOM 62 CG GLU A 10 13.893 6.040 -5.330 1.00 0.00 C ATOM 63 CD GLU A 10 14.867 5.925 -6.486 1.00 0.00 C ATOM 64 OE1 GLU A 10 14.417 5.982 -7.649 1.00 0.00 O ATOM 65 OE2 GLU A 10 16.081 5.780 -6.229 1.00 0.00 O ATOM 0 H GLU A 10 13.502 4.902 -2.970 1.00 0.00 H new ATOM 0 HA GLU A 10 11.351 6.045 -4.252 1.00 0.00 H new ATOM 0 HB2 GLU A 10 13.334 3.975 -5.277 1.00 0.00 H new ATOM 0 HB3 GLU A 10 12.313 4.969 -6.297 1.00 0.00 H new ATOM 0 HG2 GLU A 10 13.402 7.012 -5.369 1.00 0.00 H new ATOM 0 HG3 GLU A 10 14.444 5.999 -4.390 1.00 0.00 H new ATOM 72 N SER A 11 10.976 2.811 -3.837 1.00 0.00 N ATOM 73 CA SER A 11 9.994 1.736 -3.915 1.00 0.00 C ATOM 74 C SER A 11 8.702 2.177 -3.238 1.00 0.00 C ATOM 75 O SER A 11 7.604 2.023 -3.784 1.00 0.00 O ATOM 76 CB SER A 11 10.534 0.467 -3.250 1.00 0.00 C ATOM 77 OG SER A 11 9.585 -0.584 -3.306 1.00 0.00 O ATOM 0 H SER A 11 11.837 2.566 -3.349 1.00 0.00 H new ATOM 0 HA SER A 11 9.794 1.514 -4.963 1.00 0.00 H new ATOM 0 HB2 SER A 11 11.454 0.157 -3.746 1.00 0.00 H new ATOM 0 HB3 SER A 11 10.787 0.677 -2.211 1.00 0.00 H new ATOM 0 HG SER A 11 9.956 -1.383 -2.876 1.00 0.00 H new ATOM 83 N LYS A 12 8.849 2.764 -2.055 1.00 0.00 N ATOM 84 CA LYS A 12 7.706 3.268 -1.309 1.00 0.00 C ATOM 85 C LYS A 12 7.051 4.385 -2.111 1.00 0.00 C ATOM 86 O LYS A 12 5.825 4.475 -2.198 1.00 0.00 O ATOM 87 CB LYS A 12 8.135 3.782 0.071 1.00 0.00 C ATOM 88 CG LYS A 12 8.620 2.693 1.022 1.00 0.00 C ATOM 89 CD LYS A 12 9.957 2.106 0.591 1.00 0.00 C ATOM 90 CE LYS A 12 10.457 1.068 1.580 1.00 0.00 C ATOM 91 NZ LYS A 12 9.517 -0.080 1.701 1.00 0.00 N ATOM 0 H LYS A 12 9.748 2.902 -1.594 1.00 0.00 H new ATOM 0 HA LYS A 12 6.994 2.458 -1.152 1.00 0.00 H new ATOM 0 HB2 LYS A 12 8.930 4.516 -0.059 1.00 0.00 H new ATOM 0 HB3 LYS A 12 7.294 4.301 0.530 1.00 0.00 H new ATOM 0 HG2 LYS A 12 8.713 3.106 2.027 1.00 0.00 H new ATOM 0 HG3 LYS A 12 7.875 1.898 1.072 1.00 0.00 H new ATOM 0 HD2 LYS A 12 9.855 1.651 -0.394 1.00 0.00 H new ATOM 0 HD3 LYS A 12 10.693 2.905 0.498 1.00 0.00 H new ATOM 0 HE2 LYS A 12 11.435 0.705 1.263 1.00 0.00 H new ATOM 0 HE3 LYS A 12 10.591 1.532 2.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 9.973 -0.847 2.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 8.658 0.226 2.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 9.263 -0.422 0.752 1.00 0.00 H new ATOM 105 N LEU A 13 7.892 5.215 -2.721 1.00 0.00 N ATOM 106 CA LEU A 13 7.424 6.310 -3.553 1.00 0.00 C ATOM 107 C LEU A 13 6.585 5.747 -4.690 1.00 0.00 C ATOM 108 O LEU A 13 5.569 6.326 -5.083 1.00 0.00 O ATOM 109 CB LEU A 13 8.614 7.098 -4.108 1.00 0.00 C ATOM 110 CG LEU A 13 8.255 8.295 -4.990 1.00 0.00 C ATOM 111 CD1 LEU A 13 7.496 9.342 -4.191 1.00 0.00 C ATOM 112 CD2 LEU A 13 9.513 8.895 -5.599 1.00 0.00 C ATOM 0 H LEU A 13 8.907 5.146 -2.651 1.00 0.00 H new ATOM 0 HA LEU A 13 6.815 6.988 -2.955 1.00 0.00 H new ATOM 0 HB2 LEU A 13 9.215 7.453 -3.271 1.00 0.00 H new ATOM 0 HB3 LEU A 13 9.241 6.418 -4.685 1.00 0.00 H new ATOM 0 HG LEU A 13 7.609 7.949 -5.797 1.00 0.00 H new ATOM 0 HD11 LEU A 13 7.250 10.185 -4.837 1.00 0.00 H new ATOM 0 HD12 LEU A 13 6.577 8.905 -3.799 1.00 0.00 H new ATOM 0 HD13 LEU A 13 8.115 9.688 -3.363 1.00 0.00 H new ATOM 0 HD21 LEU A 13 9.244 9.746 -6.225 1.00 0.00 H new ATOM 0 HD22 LEU A 13 10.180 9.226 -4.803 1.00 0.00 H new ATOM 0 HD23 LEU A 13 10.017 8.143 -6.206 1.00 0.00 H new ATOM 124 N SER A 14 7.012 4.592 -5.197 1.00 0.00 N ATOM 125 CA SER A 14 6.300 3.919 -6.270 1.00 0.00 C ATOM 126 C SER A 14 4.894 3.582 -5.811 1.00 0.00 C ATOM 127 O SER A 14 3.923 3.812 -6.534 1.00 0.00 O ATOM 128 CB SER A 14 7.036 2.644 -6.692 1.00 0.00 C ATOM 129 OG SER A 14 8.347 2.936 -7.142 1.00 0.00 O ATOM 0 H SER A 14 7.850 4.106 -4.878 1.00 0.00 H new ATOM 0 HA SER A 14 6.251 4.585 -7.132 1.00 0.00 H new ATOM 0 HB2 SER A 14 7.083 1.952 -5.851 1.00 0.00 H new ATOM 0 HB3 SER A 14 6.479 2.145 -7.485 1.00 0.00 H new ATOM 0 HG SER A 14 8.857 3.351 -6.416 1.00 0.00 H new ATOM 135 N ILE A 15 4.783 3.050 -4.592 1.00 0.00 N ATOM 136 CA ILE A 15 3.477 2.710 -4.048 1.00 0.00 C ATOM 137 C ILE A 15 2.606 3.957 -3.985 1.00 0.00 C ATOM 138 O ILE A 15 1.412 3.904 -4.253 1.00 0.00 O ATOM 139 CB ILE A 15 3.543 2.107 -2.630 1.00 0.00 C ATOM 140 CG1 ILE A 15 4.694 1.109 -2.484 1.00 0.00 C ATOM 141 CG2 ILE A 15 2.220 1.429 -2.304 1.00 0.00 C ATOM 142 CD1 ILE A 15 4.687 0.000 -3.513 1.00 0.00 C ATOM 0 H ILE A 15 5.570 2.850 -3.975 1.00 0.00 H new ATOM 0 HA ILE A 15 3.058 1.957 -4.716 1.00 0.00 H new ATOM 0 HB ILE A 15 3.727 2.920 -1.928 1.00 0.00 H new ATOM 0 HG12 ILE A 15 5.639 1.648 -2.554 1.00 0.00 H new ATOM 0 HG13 ILE A 15 4.652 0.666 -1.489 1.00 0.00 H new ATOM 0 HG21 ILE A 15 2.267 1.003 -1.302 1.00 0.00 H new ATOM 0 HG22 ILE A 15 1.415 2.162 -2.349 1.00 0.00 H new ATOM 0 HG23 ILE A 15 2.030 0.636 -3.027 1.00 0.00 H new ATOM 0 HD11 ILE A 15 5.535 -0.663 -3.339 1.00 0.00 H new ATOM 0 HD12 ILE A 15 3.760 -0.567 -3.430 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.762 0.430 -4.512 1.00 0.00 H new ATOM 154 N LEU A 16 3.221 5.081 -3.621 1.00 0.00 N ATOM 155 CA LEU A 16 2.507 6.350 -3.516 1.00 0.00 C ATOM 156 C LEU A 16 1.879 6.745 -4.850 1.00 0.00 C ATOM 157 O LEU A 16 0.726 7.174 -4.901 1.00 0.00 O ATOM 158 CB LEU A 16 3.453 7.460 -3.048 1.00 0.00 C ATOM 159 CG LEU A 16 4.029 7.289 -1.640 1.00 0.00 C ATOM 160 CD1 LEU A 16 4.988 8.426 -1.319 1.00 0.00 C ATOM 161 CD2 LEU A 16 2.914 7.232 -0.607 1.00 0.00 C ATOM 0 H LEU A 16 4.214 5.138 -3.394 1.00 0.00 H new ATOM 0 HA LEU A 16 1.711 6.219 -2.783 1.00 0.00 H new ATOM 0 HB2 LEU A 16 4.281 7.529 -3.754 1.00 0.00 H new ATOM 0 HB3 LEU A 16 2.919 8.409 -3.090 1.00 0.00 H new ATOM 0 HG LEU A 16 4.578 6.348 -1.606 1.00 0.00 H new ATOM 0 HD11 LEU A 16 5.389 8.291 -0.315 1.00 0.00 H new ATOM 0 HD12 LEU A 16 5.806 8.427 -2.040 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.457 9.376 -1.372 1.00 0.00 H new ATOM 0 HD21 LEU A 16 3.345 7.110 0.387 1.00 0.00 H new ATOM 0 HD22 LEU A 16 2.338 8.157 -0.642 1.00 0.00 H new ATOM 0 HD23 LEU A 16 2.259 6.388 -0.825 1.00 0.00 H new ATOM 173 N MET A 17 2.648 6.613 -5.929 1.00 0.00 N ATOM 174 CA MET A 17 2.167 6.971 -7.259 1.00 0.00 C ATOM 175 C MET A 17 0.997 6.089 -7.693 1.00 0.00 C ATOM 176 O MET A 17 -0.029 6.591 -8.153 1.00 0.00 O ATOM 177 CB MET A 17 3.300 6.869 -8.282 1.00 0.00 C ATOM 178 CG MET A 17 4.466 7.799 -7.995 1.00 0.00 C ATOM 179 SD MET A 17 5.729 7.748 -9.283 1.00 0.00 S ATOM 180 CE MET A 17 6.211 6.024 -9.226 1.00 0.00 C ATOM 0 H MET A 17 3.605 6.261 -5.907 1.00 0.00 H new ATOM 0 HA MET A 17 1.814 8.001 -7.211 1.00 0.00 H new ATOM 0 HB2 MET A 17 3.664 5.842 -8.307 1.00 0.00 H new ATOM 0 HB3 MET A 17 2.904 7.092 -9.273 1.00 0.00 H new ATOM 0 HG2 MET A 17 4.096 8.819 -7.895 1.00 0.00 H new ATOM 0 HG3 MET A 17 4.916 7.528 -7.040 1.00 0.00 H new ATOM 0 HE1 MET A 17 6.279 5.632 -10.241 1.00 0.00 H new ATOM 0 HE2 MET A 17 7.180 5.933 -8.736 1.00 0.00 H new ATOM 0 HE3 MET A 17 5.467 5.457 -8.667 1.00 0.00 H new ATOM 190 N ASP A 18 1.158 4.777 -7.554 1.00 0.00 N ATOM 191 CA ASP A 18 0.113 3.834 -7.945 1.00 0.00 C ATOM 192 C ASP A 18 -1.103 3.937 -7.026 1.00 0.00 C ATOM 193 O ASP A 18 -2.241 4.006 -7.490 1.00 0.00 O ATOM 194 CB ASP A 18 0.655 2.403 -7.928 1.00 0.00 C ATOM 195 CG ASP A 18 -0.384 1.385 -8.357 1.00 0.00 C ATOM 196 OD1 ASP A 18 -0.871 1.482 -9.503 1.00 0.00 O ATOM 197 OD2 ASP A 18 -0.712 0.493 -7.547 1.00 0.00 O ATOM 0 H ASP A 18 1.999 4.342 -7.175 1.00 0.00 H new ATOM 0 HA ASP A 18 -0.201 4.089 -8.957 1.00 0.00 H new ATOM 0 HB2 ASP A 18 1.519 2.337 -8.589 1.00 0.00 H new ATOM 0 HB3 ASP A 18 1.003 2.161 -6.924 1.00 0.00 H new ATOM 202 N MET A 19 -0.850 3.938 -5.721 1.00 0.00 N ATOM 203 CA MET A 19 -1.916 4.024 -4.726 1.00 0.00 C ATOM 204 C MET A 19 -2.745 5.289 -4.918 1.00 0.00 C ATOM 205 O MET A 19 -3.973 5.248 -4.866 1.00 0.00 O ATOM 206 CB MET A 19 -1.327 4.003 -3.312 1.00 0.00 C ATOM 207 CG MET A 19 -2.378 3.913 -2.216 1.00 0.00 C ATOM 208 SD MET A 19 -1.681 4.030 -0.562 1.00 0.00 S ATOM 209 CE MET A 19 -1.128 2.347 -0.320 1.00 0.00 C ATOM 0 H MET A 19 0.088 3.880 -5.325 1.00 0.00 H new ATOM 0 HA MET A 19 -2.567 3.160 -4.858 1.00 0.00 H new ATOM 0 HB2 MET A 19 -0.648 3.155 -3.223 1.00 0.00 H new ATOM 0 HB3 MET A 19 -0.733 4.905 -3.161 1.00 0.00 H new ATOM 0 HG2 MET A 19 -3.108 4.711 -2.354 1.00 0.00 H new ATOM 0 HG3 MET A 19 -2.915 2.969 -2.312 1.00 0.00 H new ATOM 0 HE1 MET A 19 -0.918 2.181 0.737 1.00 0.00 H new ATOM 0 HE2 MET A 19 -1.906 1.658 -0.648 1.00 0.00 H new ATOM 0 HE3 MET A 19 -0.222 2.175 -0.901 1.00 0.00 H new ATOM 219 N PHE A 20 -2.063 6.410 -5.130 1.00 0.00 N ATOM 220 CA PHE A 20 -2.737 7.689 -5.322 1.00 0.00 C ATOM 221 C PHE A 20 -2.707 8.103 -6.793 1.00 0.00 C ATOM 222 O PHE A 20 -1.769 8.767 -7.235 1.00 0.00 O ATOM 223 CB PHE A 20 -2.072 8.770 -4.467 1.00 0.00 C ATOM 224 CG PHE A 20 -1.865 8.371 -3.032 1.00 0.00 C ATOM 225 CD1 PHE A 20 -2.922 7.902 -2.265 1.00 0.00 C ATOM 226 CD2 PHE A 20 -0.613 8.468 -2.448 1.00 0.00 C ATOM 227 CE1 PHE A 20 -2.730 7.537 -0.946 1.00 0.00 C ATOM 228 CE2 PHE A 20 -0.416 8.104 -1.130 1.00 0.00 C ATOM 229 CZ PHE A 20 -1.476 7.638 -0.378 1.00 0.00 C ATOM 0 H PHE A 20 -1.045 6.459 -5.173 1.00 0.00 H new ATOM 0 HA PHE A 20 -3.776 7.575 -5.013 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -1.107 9.024 -4.906 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -2.684 9.672 -4.498 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -3.906 7.821 -2.704 1.00 0.00 H new ATOM 0 HD2 PHE A 20 0.220 8.833 -3.030 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -3.561 7.173 -0.360 1.00 0.00 H new ATOM 0 HE2 PHE A 20 0.566 8.184 -0.688 1.00 0.00 H new ATOM 0 HZ PHE A 20 -1.324 7.353 0.653 1.00 0.00 H new ATOM 239 N PRO A 21 -3.731 7.715 -7.578 1.00 0.00 N ATOM 240 CA PRO A 21 -3.806 8.054 -9.002 1.00 0.00 C ATOM 241 C PRO A 21 -4.268 9.490 -9.239 1.00 0.00 C ATOM 242 O PRO A 21 -5.111 9.745 -10.100 1.00 0.00 O ATOM 243 CB PRO A 21 -4.840 7.064 -9.534 1.00 0.00 C ATOM 244 CG PRO A 21 -5.751 6.826 -8.381 1.00 0.00 C ATOM 245 CD PRO A 21 -4.896 6.917 -7.142 1.00 0.00 C ATOM 0 HA PRO A 21 -2.834 7.990 -9.492 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -5.379 7.473 -10.389 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -4.370 6.139 -9.867 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -6.550 7.567 -8.357 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -6.225 5.847 -8.455 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -5.428 7.400 -6.323 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -4.596 5.930 -6.789 1.00 0.00 H new ATOM 253 N ALA A 22 -3.712 10.426 -8.473 1.00 0.00 N ATOM 254 CA ALA A 22 -4.072 11.834 -8.605 1.00 0.00 C ATOM 255 C ALA A 22 -3.140 12.723 -7.787 1.00 0.00 C ATOM 256 O ALA A 22 -3.582 13.675 -7.142 1.00 0.00 O ATOM 257 CB ALA A 22 -5.516 12.050 -8.174 1.00 0.00 C ATOM 0 H ALA A 22 -3.012 10.235 -7.756 1.00 0.00 H new ATOM 0 HA ALA A 22 -3.967 12.111 -9.654 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -5.773 13.104 -8.277 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -6.177 11.453 -8.802 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -5.634 11.748 -7.133 1.00 0.00 H new ATOM 263 N ILE A 23 -1.846 12.412 -7.825 1.00 0.00 N ATOM 264 CA ILE A 23 -0.846 13.186 -7.093 1.00 0.00 C ATOM 265 C ILE A 23 0.492 13.171 -7.826 1.00 0.00 C ATOM 266 O ILE A 23 0.963 12.119 -8.259 1.00 0.00 O ATOM 267 CB ILE A 23 -0.635 12.642 -5.663 1.00 0.00 C ATOM 268 CG1 ILE A 23 -1.935 12.727 -4.855 1.00 0.00 C ATOM 269 CG2 ILE A 23 0.479 13.409 -4.963 1.00 0.00 C ATOM 270 CD1 ILE A 23 -1.827 12.140 -3.463 1.00 0.00 C ATOM 0 H ILE A 23 -1.465 11.629 -8.356 1.00 0.00 H new ATOM 0 HA ILE A 23 -1.223 14.207 -7.029 1.00 0.00 H new ATOM 0 HB ILE A 23 -0.344 11.594 -5.733 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -2.236 13.772 -4.777 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -2.725 12.208 -5.398 1.00 0.00 H new ATOM 0 HG21 ILE A 23 0.616 13.014 -3.956 1.00 0.00 H new ATOM 0 HG22 ILE A 23 1.406 13.298 -5.525 1.00 0.00 H new ATOM 0 HG23 ILE A 23 0.214 14.465 -4.906 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -2.785 12.236 -2.952 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -1.557 11.086 -3.532 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -1.061 12.674 -2.901 1.00 0.00 H new ATOM 282 N SER A 24 1.099 14.346 -7.960 1.00 0.00 N ATOM 283 CA SER A 24 2.384 14.473 -8.638 1.00 0.00 C ATOM 284 C SER A 24 3.468 13.689 -7.903 1.00 0.00 C ATOM 285 O SER A 24 3.525 13.697 -6.673 1.00 0.00 O ATOM 286 CB SER A 24 2.785 15.946 -8.747 1.00 0.00 C ATOM 287 OG SER A 24 2.923 16.534 -7.465 1.00 0.00 O ATOM 0 H SER A 24 0.721 15.225 -7.607 1.00 0.00 H new ATOM 0 HA SER A 24 2.280 14.059 -9.641 1.00 0.00 H new ATOM 0 HB2 SER A 24 3.725 16.031 -9.292 1.00 0.00 H new ATOM 0 HB3 SER A 24 2.034 16.489 -9.320 1.00 0.00 H new ATOM 0 HG SER A 24 3.181 17.474 -7.562 1.00 0.00 H new ATOM 293 N LYS A 25 4.321 13.012 -8.666 1.00 0.00 N ATOM 294 CA LYS A 25 5.403 12.219 -8.092 1.00 0.00 C ATOM 295 C LYS A 25 6.295 13.075 -7.199 1.00 0.00 C ATOM 296 O LYS A 25 6.707 12.642 -6.122 1.00 0.00 O ATOM 297 CB LYS A 25 6.237 11.579 -9.204 1.00 0.00 C ATOM 298 CG LYS A 25 7.403 10.748 -8.693 1.00 0.00 C ATOM 299 CD LYS A 25 8.194 10.131 -9.835 1.00 0.00 C ATOM 300 CE LYS A 25 9.357 9.299 -9.319 1.00 0.00 C ATOM 301 NZ LYS A 25 10.123 8.666 -10.427 1.00 0.00 N ATOM 0 H LYS A 25 4.284 12.997 -9.685 1.00 0.00 H new ATOM 0 HA LYS A 25 4.959 11.434 -7.481 1.00 0.00 H new ATOM 0 HB2 LYS A 25 5.591 10.946 -9.812 1.00 0.00 H new ATOM 0 HB3 LYS A 25 6.620 12.364 -9.856 1.00 0.00 H new ATOM 0 HG2 LYS A 25 8.061 11.375 -8.091 1.00 0.00 H new ATOM 0 HG3 LYS A 25 7.030 9.959 -8.040 1.00 0.00 H new ATOM 0 HD2 LYS A 25 7.537 9.505 -10.438 1.00 0.00 H new ATOM 0 HD3 LYS A 25 8.570 10.920 -10.487 1.00 0.00 H new ATOM 0 HE2 LYS A 25 10.023 9.931 -8.732 1.00 0.00 H new ATOM 0 HE3 LYS A 25 8.981 8.525 -8.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 10.907 8.108 -10.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 9.494 8.042 -10.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 10.504 9.405 -11.052 1.00 0.00 H new ATOM 315 N SER A 26 6.591 14.289 -7.654 1.00 0.00 N ATOM 316 CA SER A 26 7.436 15.204 -6.894 1.00 0.00 C ATOM 317 C SER A 26 6.872 15.432 -5.495 1.00 0.00 C ATOM 318 O SER A 26 7.601 15.369 -4.504 1.00 0.00 O ATOM 319 CB SER A 26 7.569 16.539 -7.629 1.00 0.00 C ATOM 320 OG SER A 26 8.177 16.366 -8.896 1.00 0.00 O ATOM 0 H SER A 26 6.259 14.661 -8.544 1.00 0.00 H new ATOM 0 HA SER A 26 8.423 14.752 -6.797 1.00 0.00 H new ATOM 0 HB2 SER A 26 6.584 16.989 -7.753 1.00 0.00 H new ATOM 0 HB3 SER A 26 8.161 17.230 -7.029 1.00 0.00 H new ATOM 0 HG SER A 26 8.249 17.234 -9.346 1.00 0.00 H new ATOM 326 N LYS A 27 5.572 15.695 -5.422 1.00 0.00 N ATOM 327 CA LYS A 27 4.908 15.931 -4.146 1.00 0.00 C ATOM 328 C LYS A 27 5.049 14.720 -3.227 1.00 0.00 C ATOM 329 O LYS A 27 5.367 14.859 -2.046 1.00 0.00 O ATOM 330 CB LYS A 27 3.430 16.252 -4.374 1.00 0.00 C ATOM 331 CG LYS A 27 2.654 16.517 -3.095 1.00 0.00 C ATOM 332 CD LYS A 27 1.206 16.897 -3.377 1.00 0.00 C ATOM 333 CE LYS A 27 1.087 18.290 -3.984 1.00 0.00 C ATOM 334 NZ LYS A 27 1.711 18.378 -5.334 1.00 0.00 N ATOM 0 H LYS A 27 4.956 15.750 -6.233 1.00 0.00 H new ATOM 0 HA LYS A 27 5.386 16.783 -3.663 1.00 0.00 H new ATOM 0 HB2 LYS A 27 3.354 17.125 -5.022 1.00 0.00 H new ATOM 0 HB3 LYS A 27 2.965 15.421 -4.904 1.00 0.00 H new ATOM 0 HG2 LYS A 27 2.680 15.628 -2.464 1.00 0.00 H new ATOM 0 HG3 LYS A 27 3.137 17.319 -2.537 1.00 0.00 H new ATOM 0 HD2 LYS A 27 0.766 16.167 -4.056 1.00 0.00 H new ATOM 0 HD3 LYS A 27 0.634 16.856 -2.450 1.00 0.00 H new ATOM 0 HE2 LYS A 27 0.034 18.563 -4.055 1.00 0.00 H new ATOM 0 HE3 LYS A 27 1.560 19.014 -3.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 1.114 18.961 -5.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 2.653 18.811 -5.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 1.802 17.424 -5.737 1.00 0.00 H new ATOM 348 N LEU A 28 4.818 13.535 -3.782 1.00 0.00 N ATOM 349 CA LEU A 28 4.923 12.296 -3.019 1.00 0.00 C ATOM 350 C LEU A 28 6.320 12.145 -2.423 1.00 0.00 C ATOM 351 O LEU A 28 6.470 11.756 -1.265 1.00 0.00 O ATOM 352 CB LEU A 28 4.592 11.096 -3.910 1.00 0.00 C ATOM 353 CG LEU A 28 3.145 11.040 -4.413 1.00 0.00 C ATOM 354 CD1 LEU A 28 2.971 9.912 -5.419 1.00 0.00 C ATOM 355 CD2 LEU A 28 2.181 10.866 -3.248 1.00 0.00 C ATOM 0 H LEU A 28 4.556 13.406 -4.759 1.00 0.00 H new ATOM 0 HA LEU A 28 4.204 12.334 -2.200 1.00 0.00 H new ATOM 0 HB2 LEU A 28 5.260 11.108 -4.771 1.00 0.00 H new ATOM 0 HB3 LEU A 28 4.803 10.182 -3.355 1.00 0.00 H new ATOM 0 HG LEU A 28 2.919 11.983 -4.911 1.00 0.00 H new ATOM 0 HD11 LEU A 28 1.937 9.889 -5.764 1.00 0.00 H new ATOM 0 HD12 LEU A 28 3.634 10.077 -6.269 1.00 0.00 H new ATOM 0 HD13 LEU A 28 3.217 8.961 -4.946 1.00 0.00 H new ATOM 0 HD21 LEU A 28 1.159 10.828 -3.624 1.00 0.00 H new ATOM 0 HD22 LEU A 28 2.409 9.938 -2.723 1.00 0.00 H new ATOM 0 HD23 LEU A 28 2.284 11.706 -2.562 1.00 0.00 H new ATOM 367 N GLN A 29 7.338 12.467 -3.217 1.00 0.00 N ATOM 368 CA GLN A 29 8.721 12.377 -2.762 1.00 0.00 C ATOM 369 C GLN A 29 8.963 13.323 -1.590 1.00 0.00 C ATOM 370 O GLN A 29 9.619 12.962 -0.614 1.00 0.00 O ATOM 371 CB GLN A 29 9.681 12.711 -3.905 1.00 0.00 C ATOM 372 CG GLN A 29 11.145 12.665 -3.501 1.00 0.00 C ATOM 373 CD GLN A 29 12.077 13.022 -4.643 1.00 0.00 C ATOM 374 OE1 GLN A 29 11.992 14.111 -5.212 1.00 0.00 O ATOM 375 NE2 GLN A 29 12.974 12.104 -4.983 1.00 0.00 N ATOM 0 H GLN A 29 7.230 12.792 -4.178 1.00 0.00 H new ATOM 0 HA GLN A 29 8.905 11.355 -2.432 1.00 0.00 H new ATOM 0 HB2 GLN A 29 9.516 12.010 -4.724 1.00 0.00 H new ATOM 0 HB3 GLN A 29 9.448 13.706 -4.285 1.00 0.00 H new ATOM 0 HG2 GLN A 29 11.311 13.354 -2.673 1.00 0.00 H new ATOM 0 HG3 GLN A 29 11.387 11.666 -3.138 1.00 0.00 H new ATOM 0 HE21 GLN A 29 13.008 11.215 -4.484 1.00 0.00 H new ATOM 0 HE22 GLN A 29 13.629 12.288 -5.743 1.00 0.00 H new ATOM 384 N VAL A 30 8.431 14.538 -1.698 1.00 0.00 N ATOM 385 CA VAL A 30 8.592 15.539 -0.649 1.00 0.00 C ATOM 386 C VAL A 30 8.044 15.035 0.683 1.00 0.00 C ATOM 387 O VAL A 30 8.736 15.074 1.700 1.00 0.00 O ATOM 388 CB VAL A 30 7.886 16.860 -1.013 1.00 0.00 C ATOM 389 CG1 VAL A 30 8.062 17.885 0.097 1.00 0.00 C ATOM 390 CG2 VAL A 30 8.410 17.403 -2.334 1.00 0.00 C ATOM 0 H VAL A 30 7.886 14.852 -2.501 1.00 0.00 H new ATOM 0 HA VAL A 30 9.662 15.723 -0.554 1.00 0.00 H new ATOM 0 HB VAL A 30 6.821 16.658 -1.126 1.00 0.00 H new ATOM 0 HG11 VAL A 30 7.557 18.810 -0.179 1.00 0.00 H new ATOM 0 HG12 VAL A 30 7.632 17.498 1.021 1.00 0.00 H new ATOM 0 HG13 VAL A 30 9.124 18.082 0.245 1.00 0.00 H new ATOM 0 HG21 VAL A 30 7.899 18.336 -2.572 1.00 0.00 H new ATOM 0 HG22 VAL A 30 9.481 17.587 -2.252 1.00 0.00 H new ATOM 0 HG23 VAL A 30 8.226 16.676 -3.125 1.00 0.00 H new ATOM 400 N HIS A 31 6.800 14.565 0.672 1.00 0.00 N ATOM 401 CA HIS A 31 6.166 14.057 1.885 1.00 0.00 C ATOM 402 C HIS A 31 6.935 12.865 2.447 1.00 0.00 C ATOM 403 O HIS A 31 7.146 12.763 3.655 1.00 0.00 O ATOM 404 CB HIS A 31 4.716 13.651 1.603 1.00 0.00 C ATOM 405 CG HIS A 31 3.854 14.778 1.127 1.00 0.00 C ATOM 406 ND1 HIS A 31 3.656 15.932 1.855 1.00 0.00 N ATOM 407 CD2 HIS A 31 3.129 14.921 -0.007 1.00 0.00 C ATOM 408 CE1 HIS A 31 2.846 16.736 1.189 1.00 0.00 C ATOM 409 NE2 HIS A 31 2.513 16.147 0.056 1.00 0.00 N ATOM 0 H HIS A 31 6.212 14.525 -0.161 1.00 0.00 H new ATOM 0 HA HIS A 31 6.175 14.857 2.626 1.00 0.00 H new ATOM 0 HB2 HIS A 31 4.709 12.860 0.854 1.00 0.00 H new ATOM 0 HB3 HIS A 31 4.282 13.233 2.512 1.00 0.00 H new ATOM 0 HD1 HIS A 31 4.070 16.134 2.765 1.00 0.00 H new ATOM 0 HD2 HIS A 31 3.050 14.205 -0.811 1.00 0.00 H new ATOM 0 HE1 HIS A 31 2.513 17.710 1.516 1.00 0.00 H new ATOM 418 N LEU A 32 7.344 11.963 1.561 1.00 0.00 N ATOM 419 CA LEU A 32 8.081 10.768 1.956 1.00 0.00 C ATOM 420 C LEU A 32 9.332 11.120 2.759 1.00 0.00 C ATOM 421 O LEU A 32 9.598 10.525 3.803 1.00 0.00 O ATOM 422 CB LEU A 32 8.470 9.961 0.715 1.00 0.00 C ATOM 423 CG LEU A 32 9.213 8.650 0.987 1.00 0.00 C ATOM 424 CD1 LEU A 32 8.324 7.677 1.748 1.00 0.00 C ATOM 425 CD2 LEU A 32 9.690 8.031 -0.318 1.00 0.00 C ATOM 0 H LEU A 32 7.176 12.038 0.558 1.00 0.00 H new ATOM 0 HA LEU A 32 7.430 10.169 2.593 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.565 9.735 0.152 1.00 0.00 H new ATOM 0 HB3 LEU A 32 9.094 10.587 0.077 1.00 0.00 H new ATOM 0 HG LEU A 32 10.084 8.869 1.604 1.00 0.00 H new ATOM 0 HD11 LEU A 32 8.871 6.752 1.931 1.00 0.00 H new ATOM 0 HD12 LEU A 32 8.031 8.120 2.700 1.00 0.00 H new ATOM 0 HD13 LEU A 32 7.433 7.461 1.159 1.00 0.00 H new ATOM 0 HD21 LEU A 32 10.216 7.100 -0.108 1.00 0.00 H new ATOM 0 HD22 LEU A 32 8.832 7.827 -0.959 1.00 0.00 H new ATOM 0 HD23 LEU A 32 10.364 8.723 -0.824 1.00 0.00 H new ATOM 437 N LEU A 33 10.105 12.080 2.260 1.00 0.00 N ATOM 438 CA LEU A 33 11.335 12.499 2.926 1.00 0.00 C ATOM 439 C LEU A 33 11.057 13.243 4.229 1.00 0.00 C ATOM 440 O LEU A 33 11.668 12.955 5.258 1.00 0.00 O ATOM 441 CB LEU A 33 12.163 13.387 1.995 1.00 0.00 C ATOM 442 CG LEU A 33 12.753 12.682 0.772 1.00 0.00 C ATOM 443 CD1 LEU A 33 13.411 13.690 -0.157 1.00 0.00 C ATOM 444 CD2 LEU A 33 13.758 11.626 1.208 1.00 0.00 C ATOM 0 H LEU A 33 9.902 12.583 1.396 1.00 0.00 H new ATOM 0 HA LEU A 33 11.894 11.596 3.170 1.00 0.00 H new ATOM 0 HB2 LEU A 33 11.536 14.210 1.652 1.00 0.00 H new ATOM 0 HB3 LEU A 33 12.979 13.826 2.569 1.00 0.00 H new ATOM 0 HG LEU A 33 11.945 12.191 0.230 1.00 0.00 H new ATOM 0 HD11 LEU A 33 13.825 13.172 -1.022 1.00 0.00 H new ATOM 0 HD12 LEU A 33 12.669 14.416 -0.490 1.00 0.00 H new ATOM 0 HD13 LEU A 33 14.211 14.206 0.374 1.00 0.00 H new ATOM 0 HD21 LEU A 33 14.171 11.131 0.329 1.00 0.00 H new ATOM 0 HD22 LEU A 33 14.563 12.100 1.769 1.00 0.00 H new ATOM 0 HD23 LEU A 33 13.261 10.889 1.839 1.00 0.00 H new ATOM 456 N GLU A 34 10.147 14.212 4.174 1.00 0.00 N ATOM 457 CA GLU A 34 9.804 15.012 5.347 1.00 0.00 C ATOM 458 C GLU A 34 9.442 14.135 6.541 1.00 0.00 C ATOM 459 O GLU A 34 9.907 14.371 7.656 1.00 0.00 O ATOM 460 CB GLU A 34 8.647 15.960 5.029 1.00 0.00 C ATOM 461 CG GLU A 34 8.987 17.005 3.978 1.00 0.00 C ATOM 462 CD GLU A 34 10.127 17.910 4.401 1.00 0.00 C ATOM 463 OE1 GLU A 34 9.993 18.585 5.443 1.00 0.00 O ATOM 464 OE2 GLU A 34 11.153 17.945 3.689 1.00 0.00 O ATOM 0 H GLU A 34 9.633 14.463 3.329 1.00 0.00 H new ATOM 0 HA GLU A 34 10.686 15.596 5.612 1.00 0.00 H new ATOM 0 HB2 GLU A 34 7.794 15.376 4.685 1.00 0.00 H new ATOM 0 HB3 GLU A 34 8.340 16.465 5.945 1.00 0.00 H new ATOM 0 HG2 GLU A 34 9.252 16.505 3.046 1.00 0.00 H new ATOM 0 HG3 GLU A 34 8.104 17.611 3.775 1.00 0.00 H new ATOM 471 N ASN A 35 8.608 13.129 6.306 1.00 0.00 N ATOM 472 CA ASN A 35 8.188 12.230 7.375 1.00 0.00 C ATOM 473 C ASN A 35 9.365 11.428 7.921 1.00 0.00 C ATOM 474 O ASN A 35 9.900 11.756 8.982 1.00 0.00 O ATOM 475 CB ASN A 35 7.088 11.289 6.883 1.00 0.00 C ATOM 476 CG ASN A 35 5.786 12.018 6.609 1.00 0.00 C ATOM 477 OD1 ASN A 35 5.204 12.631 7.505 1.00 0.00 O ATOM 478 ND2 ASN A 35 5.319 11.956 5.368 1.00 0.00 N ATOM 0 H ASN A 35 8.211 12.916 5.391 1.00 0.00 H new ATOM 0 HA ASN A 35 7.792 12.841 8.186 1.00 0.00 H new ATOM 0 HB2 ASN A 35 7.421 10.790 5.973 1.00 0.00 H new ATOM 0 HB3 ASN A 35 6.917 10.512 7.629 1.00 0.00 H new ATOM 0 HD21 ASN A 35 4.447 12.427 5.127 1.00 0.00 H new ATOM 0 HD22 ASN A 35 5.832 11.437 4.655 1.00 0.00 H new ATOM 485 N ASN A 36 9.767 10.384 7.188 1.00 0.00 N ATOM 486 CA ASN A 36 10.885 9.529 7.596 1.00 0.00 C ATOM 487 C ASN A 36 10.928 8.248 6.768 1.00 0.00 C ATOM 488 O ASN A 36 11.239 7.175 7.287 1.00 0.00 O ATOM 489 CB ASN A 36 10.784 9.162 9.081 1.00 0.00 C ATOM 490 CG ASN A 36 9.499 8.426 9.410 1.00 0.00 C ATOM 491 OD1 ASN A 36 8.403 8.945 9.206 1.00 0.00 O ATOM 492 ND2 ASN A 36 9.631 7.208 9.925 1.00 0.00 N ATOM 0 H ASN A 36 9.333 10.111 6.306 1.00 0.00 H new ATOM 0 HA ASN A 36 11.801 10.096 7.427 1.00 0.00 H new ATOM 0 HB2 ASN A 36 11.636 8.541 9.357 1.00 0.00 H new ATOM 0 HB3 ASN A 36 10.843 10.070 9.681 1.00 0.00 H new ATOM 0 HD21 ASN A 36 8.803 6.665 10.168 1.00 0.00 H new ATOM 0 HD22 ASN A 36 10.561 6.817 10.077 1.00 0.00 H new ATOM 499 N ASN A 37 10.620 8.365 5.480 1.00 0.00 N ATOM 500 CA ASN A 37 10.630 7.212 4.584 1.00 0.00 C ATOM 501 C ASN A 37 9.682 6.121 5.088 1.00 0.00 C ATOM 502 O ASN A 37 10.064 4.955 5.200 1.00 0.00 O ATOM 503 CB ASN A 37 12.052 6.659 4.451 1.00 0.00 C ATOM 504 CG ASN A 37 12.170 5.543 3.426 1.00 0.00 C ATOM 505 OD1 ASN A 37 13.239 4.958 3.257 1.00 0.00 O ATOM 506 ND2 ASN A 37 11.077 5.244 2.728 1.00 0.00 N ATOM 0 H ASN A 37 10.361 9.245 5.033 1.00 0.00 H new ATOM 0 HA ASN A 37 10.284 7.538 3.603 1.00 0.00 H new ATOM 0 HB2 ASN A 37 12.725 7.470 4.174 1.00 0.00 H new ATOM 0 HB3 ASN A 37 12.382 6.288 5.421 1.00 0.00 H new ATOM 0 HD21 ASN A 37 11.107 4.507 2.024 1.00 0.00 H new ATOM 0 HD22 ASN A 37 10.209 5.752 2.897 1.00 0.00 H new ATOM 513 N ASP A 38 8.446 6.506 5.390 1.00 0.00 N ATOM 514 CA ASP A 38 7.450 5.557 5.880 1.00 0.00 C ATOM 515 C ASP A 38 6.121 5.745 5.151 1.00 0.00 C ATOM 516 O ASP A 38 5.601 6.859 5.067 1.00 0.00 O ATOM 517 CB ASP A 38 7.250 5.734 7.386 1.00 0.00 C ATOM 518 CG ASP A 38 6.387 4.644 7.992 1.00 0.00 C ATOM 519 OD1 ASP A 38 5.223 4.500 7.566 1.00 0.00 O ATOM 520 OD2 ASP A 38 6.877 3.935 8.895 1.00 0.00 O ATOM 0 H ASP A 38 8.110 7.465 5.305 1.00 0.00 H new ATOM 0 HA ASP A 38 7.812 4.548 5.685 1.00 0.00 H new ATOM 0 HB2 ASP A 38 8.222 5.739 7.880 1.00 0.00 H new ATOM 0 HB3 ASP A 38 6.790 6.704 7.576 1.00 0.00 H new ATOM 525 N LEU A 39 5.580 4.650 4.624 1.00 0.00 N ATOM 526 CA LEU A 39 4.315 4.691 3.897 1.00 0.00 C ATOM 527 C LEU A 39 3.122 4.793 4.845 1.00 0.00 C ATOM 528 O LEU A 39 2.188 5.547 4.594 1.00 0.00 O ATOM 529 CB LEU A 39 4.165 3.454 3.008 1.00 0.00 C ATOM 530 CG LEU A 39 5.095 3.400 1.792 1.00 0.00 C ATOM 531 CD1 LEU A 39 4.847 2.134 0.983 1.00 0.00 C ATOM 532 CD2 LEU A 39 4.904 4.633 0.920 1.00 0.00 C ATOM 0 H LEU A 39 5.999 3.722 4.687 1.00 0.00 H new ATOM 0 HA LEU A 39 4.329 5.584 3.272 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.340 2.567 3.617 1.00 0.00 H new ATOM 0 HB3 LEU A 39 3.134 3.402 2.658 1.00 0.00 H new ATOM 0 HG LEU A 39 6.125 3.384 2.149 1.00 0.00 H new ATOM 0 HD11 LEU A 39 5.517 2.114 0.124 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.033 1.261 1.608 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.813 2.120 0.637 1.00 0.00 H new ATOM 0 HD21 LEU A 39 5.572 4.578 0.061 1.00 0.00 H new ATOM 0 HD22 LEU A 39 3.871 4.678 0.574 1.00 0.00 H new ATOM 0 HD23 LEU A 39 5.131 5.528 1.500 1.00 0.00 H new ATOM 544 N ASP A 40 3.150 4.025 5.927 1.00 0.00 N ATOM 545 CA ASP A 40 2.056 4.032 6.894 1.00 0.00 C ATOM 546 C ASP A 40 1.764 5.449 7.388 1.00 0.00 C ATOM 547 O ASP A 40 0.607 5.872 7.433 1.00 0.00 O ATOM 548 CB ASP A 40 2.392 3.122 8.079 1.00 0.00 C ATOM 549 CG ASP A 40 1.241 2.988 9.060 1.00 0.00 C ATOM 550 OD1 ASP A 40 0.166 3.573 8.804 1.00 0.00 O ATOM 551 OD2 ASP A 40 1.411 2.292 10.083 1.00 0.00 O ATOM 0 H ASP A 40 3.915 3.391 6.158 1.00 0.00 H new ATOM 0 HA ASP A 40 1.163 3.656 6.395 1.00 0.00 H new ATOM 0 HB2 ASP A 40 2.664 2.134 7.707 1.00 0.00 H new ATOM 0 HB3 ASP A 40 3.264 3.518 8.600 1.00 0.00 H new ATOM 556 N LEU A 41 2.813 6.174 7.758 1.00 0.00 N ATOM 557 CA LEU A 41 2.666 7.540 8.256 1.00 0.00 C ATOM 558 C LEU A 41 2.185 8.474 7.147 1.00 0.00 C ATOM 559 O LEU A 41 1.129 9.103 7.260 1.00 0.00 O ATOM 560 CB LEU A 41 4.006 8.034 8.817 1.00 0.00 C ATOM 561 CG LEU A 41 3.929 9.204 9.809 1.00 0.00 C ATOM 562 CD1 LEU A 41 3.399 10.463 9.138 1.00 0.00 C ATOM 563 CD2 LEU A 41 3.064 8.830 11.003 1.00 0.00 C ATOM 0 H LEU A 41 3.776 5.840 7.723 1.00 0.00 H new ATOM 0 HA LEU A 41 1.919 7.542 9.050 1.00 0.00 H new ATOM 0 HB2 LEU A 41 4.502 7.198 9.310 1.00 0.00 H new ATOM 0 HB3 LEU A 41 4.639 8.333 7.982 1.00 0.00 H new ATOM 0 HG LEU A 41 4.939 9.414 10.161 1.00 0.00 H new ATOM 0 HD11 LEU A 41 3.356 11.273 9.866 1.00 0.00 H new ATOM 0 HD12 LEU A 41 4.061 10.745 8.320 1.00 0.00 H new ATOM 0 HD13 LEU A 41 2.399 10.274 8.747 1.00 0.00 H new ATOM 0 HD21 LEU A 41 3.019 9.669 11.697 1.00 0.00 H new ATOM 0 HD22 LEU A 41 2.058 8.587 10.662 1.00 0.00 H new ATOM 0 HD23 LEU A 41 3.494 7.965 11.507 1.00 0.00 H new ATOM 575 N THR A 42 2.973 8.566 6.079 1.00 0.00 N ATOM 576 CA THR A 42 2.640 9.430 4.952 1.00 0.00 C ATOM 577 C THR A 42 1.262 9.103 4.393 1.00 0.00 C ATOM 578 O THR A 42 0.354 9.931 4.444 1.00 0.00 O ATOM 579 CB THR A 42 3.677 9.299 3.820 1.00 0.00 C ATOM 580 OG1 THR A 42 4.987 9.593 4.316 1.00 0.00 O ATOM 581 CG2 THR A 42 3.345 10.235 2.667 1.00 0.00 C ATOM 0 H THR A 42 3.847 8.052 5.971 1.00 0.00 H new ATOM 0 HA THR A 42 2.644 10.453 5.329 1.00 0.00 H new ATOM 0 HB THR A 42 3.650 8.273 3.453 1.00 0.00 H new ATOM 0 HG1 THR A 42 5.406 8.769 4.641 1.00 0.00 H new ATOM 0 HG21 THR A 42 4.092 10.123 1.881 1.00 0.00 H new ATOM 0 HG22 THR A 42 2.360 9.988 2.270 1.00 0.00 H new ATOM 0 HG23 THR A 42 3.344 11.265 3.023 1.00 0.00 H new ATOM 589 N ILE A 43 1.112 7.893 3.868 1.00 0.00 N ATOM 590 CA ILE A 43 -0.160 7.463 3.304 1.00 0.00 C ATOM 591 C ILE A 43 -1.292 7.678 4.298 1.00 0.00 C ATOM 592 O ILE A 43 -2.366 8.151 3.927 1.00 0.00 O ATOM 593 CB ILE A 43 -0.128 5.982 2.882 1.00 0.00 C ATOM 594 CG1 ILE A 43 0.951 5.757 1.821 1.00 0.00 C ATOM 595 CG2 ILE A 43 -1.490 5.557 2.360 1.00 0.00 C ATOM 596 CD1 ILE A 43 1.063 4.318 1.364 1.00 0.00 C ATOM 0 H ILE A 43 1.854 7.194 3.821 1.00 0.00 H new ATOM 0 HA ILE A 43 -0.334 8.071 2.416 1.00 0.00 H new ATOM 0 HB ILE A 43 0.114 5.372 3.752 1.00 0.00 H new ATOM 0 HG12 ILE A 43 0.737 6.388 0.958 1.00 0.00 H new ATOM 0 HG13 ILE A 43 1.913 6.078 2.220 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -1.455 4.508 2.065 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -2.237 5.689 3.143 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -1.756 6.168 1.498 1.00 0.00 H new ATOM 0 HD11 ILE A 43 1.848 4.235 0.612 1.00 0.00 H new ATOM 0 HD12 ILE A 43 1.308 3.684 2.216 1.00 0.00 H new ATOM 0 HD13 ILE A 43 0.114 3.998 0.935 1.00 0.00 H new ATOM 608 N GLY A 44 -1.042 7.349 5.564 1.00 0.00 N ATOM 609 CA GLY A 44 -2.055 7.542 6.584 1.00 0.00 C ATOM 610 C GLY A 44 -2.582 8.960 6.556 1.00 0.00 C ATOM 611 O GLY A 44 -3.786 9.190 6.671 1.00 0.00 O ATOM 0 H GLY A 44 -0.162 6.955 5.898 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -2.875 6.841 6.426 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -1.635 7.325 7.566 1.00 0.00 H new ATOM 615 N LEU A 45 -1.668 9.907 6.378 1.00 0.00 N ATOM 616 CA LEU A 45 -2.023 11.317 6.304 1.00 0.00 C ATOM 617 C LEU A 45 -2.830 11.595 5.036 1.00 0.00 C ATOM 618 O LEU A 45 -3.832 12.310 5.070 1.00 0.00 O ATOM 619 CB LEU A 45 -0.756 12.178 6.312 1.00 0.00 C ATOM 620 CG LEU A 45 -0.994 13.687 6.327 1.00 0.00 C ATOM 621 CD1 LEU A 45 -1.582 14.115 7.659 1.00 0.00 C ATOM 622 CD2 LEU A 45 0.300 14.434 6.045 1.00 0.00 C ATOM 0 H LEU A 45 -0.670 9.721 6.282 1.00 0.00 H new ATOM 0 HA LEU A 45 -2.632 11.569 7.172 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.161 11.912 7.185 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -0.161 11.929 5.433 1.00 0.00 H new ATOM 0 HG LEU A 45 -1.707 13.934 5.541 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -1.746 15.193 7.655 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -2.531 13.604 7.819 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -0.891 13.856 8.462 1.00 0.00 H new ATOM 0 HD21 LEU A 45 0.111 15.507 6.060 1.00 0.00 H new ATOM 0 HD22 LEU A 45 1.038 14.185 6.808 1.00 0.00 H new ATOM 0 HD23 LEU A 45 0.680 14.146 5.065 1.00 0.00 H new ATOM 634 N LEU A 46 -2.380 11.019 3.921 1.00 0.00 N ATOM 635 CA LEU A 46 -3.054 11.194 2.635 1.00 0.00 C ATOM 636 C LEU A 46 -4.521 10.785 2.720 1.00 0.00 C ATOM 637 O LEU A 46 -5.398 11.499 2.234 1.00 0.00 O ATOM 638 CB LEU A 46 -2.346 10.383 1.542 1.00 0.00 C ATOM 639 CG LEU A 46 -1.116 11.048 0.913 1.00 0.00 C ATOM 640 CD1 LEU A 46 -1.518 12.298 0.147 1.00 0.00 C ATOM 641 CD2 LEU A 46 -0.079 11.389 1.971 1.00 0.00 C ATOM 0 H LEU A 46 -1.551 10.427 3.883 1.00 0.00 H new ATOM 0 HA LEU A 46 -3.009 12.252 2.378 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -2.042 9.425 1.965 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -3.065 10.169 0.751 1.00 0.00 H new ATOM 0 HG LEU A 46 -0.671 10.338 0.216 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -0.632 12.756 -0.292 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -2.218 12.030 -0.644 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -1.992 13.005 0.828 1.00 0.00 H new ATOM 0 HD21 LEU A 46 0.783 11.859 1.498 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -0.513 12.075 2.698 1.00 0.00 H new ATOM 0 HD23 LEU A 46 0.238 10.477 2.477 1.00 0.00 H new ATOM 653 N LEU A 47 -4.785 9.641 3.346 1.00 0.00 N ATOM 654 CA LEU A 47 -6.153 9.160 3.493 1.00 0.00 C ATOM 655 C LEU A 47 -6.994 10.206 4.216 1.00 0.00 C ATOM 656 O LEU A 47 -8.098 10.540 3.789 1.00 0.00 O ATOM 657 CB LEU A 47 -6.187 7.847 4.275 1.00 0.00 C ATOM 658 CG LEU A 47 -5.238 6.758 3.767 1.00 0.00 C ATOM 659 CD1 LEU A 47 -5.331 5.522 4.648 1.00 0.00 C ATOM 660 CD2 LEU A 47 -5.550 6.406 2.319 1.00 0.00 C ATOM 0 H LEU A 47 -4.075 9.035 3.756 1.00 0.00 H new ATOM 0 HA LEU A 47 -6.563 8.983 2.499 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -5.947 8.058 5.317 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -7.205 7.457 4.255 1.00 0.00 H new ATOM 0 HG LEU A 47 -4.219 7.141 3.813 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.651 4.757 4.274 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -5.058 5.783 5.670 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -6.352 5.139 4.632 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.865 5.630 1.977 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -6.575 6.042 2.246 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -5.434 7.293 1.696 1.00 0.00 H new ATOM 672 N LYS A 48 -6.446 10.724 5.314 1.00 0.00 N ATOM 673 CA LYS A 48 -7.123 11.743 6.106 1.00 0.00 C ATOM 674 C LYS A 48 -6.798 13.141 5.584 1.00 0.00 C ATOM 675 O LYS A 48 -6.552 14.064 6.361 1.00 0.00 O ATOM 676 CB LYS A 48 -6.719 11.625 7.581 1.00 0.00 C ATOM 677 CG LYS A 48 -5.221 11.731 7.820 1.00 0.00 C ATOM 678 CD LYS A 48 -4.887 11.623 9.300 1.00 0.00 C ATOM 679 CE LYS A 48 -3.390 11.711 9.543 1.00 0.00 C ATOM 680 NZ LYS A 48 -3.053 11.595 10.989 1.00 0.00 N ATOM 0 H LYS A 48 -5.531 10.452 5.674 1.00 0.00 H new ATOM 0 HA LYS A 48 -8.198 11.584 6.019 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -7.224 12.406 8.149 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -7.072 10.670 7.969 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -4.707 10.943 7.271 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -4.855 12.681 7.431 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -5.392 12.419 9.847 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -5.265 10.678 9.691 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -2.885 10.920 8.988 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -3.015 12.659 9.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -2.022 11.660 11.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -3.513 12.365 11.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -3.388 10.679 11.351 1.00 0.00 H new ATOM 694 N GLU A 49 -6.794 13.288 4.262 1.00 0.00 N ATOM 695 CA GLU A 49 -6.493 14.571 3.637 1.00 0.00 C ATOM 696 C GLU A 49 -7.531 15.618 4.029 1.00 0.00 C ATOM 697 O GLU A 49 -7.184 16.716 4.466 1.00 0.00 O ATOM 698 CB GLU A 49 -6.440 14.415 2.112 1.00 0.00 C ATOM 699 CG GLU A 49 -5.952 15.654 1.373 1.00 0.00 C ATOM 700 CD GLU A 49 -6.939 16.805 1.427 1.00 0.00 C ATOM 701 OE1 GLU A 49 -8.080 16.633 0.950 1.00 0.00 O ATOM 702 OE2 GLU A 49 -6.569 17.879 1.947 1.00 0.00 O ATOM 0 H GLU A 49 -6.996 12.535 3.604 1.00 0.00 H new ATOM 0 HA GLU A 49 -5.519 14.908 3.990 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -5.786 13.578 1.866 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -7.435 14.158 1.750 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -5.003 15.976 1.802 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -5.759 15.397 0.331 1.00 0.00 H new ATOM 709 N ASN A 50 -8.805 15.274 3.869 1.00 0.00 N ATOM 710 CA ASN A 50 -9.890 16.187 4.208 1.00 0.00 C ATOM 711 C ASN A 50 -9.961 16.421 5.713 1.00 0.00 C ATOM 712 O ASN A 50 -10.108 17.556 6.167 1.00 0.00 O ATOM 713 CB ASN A 50 -11.227 15.640 3.704 1.00 0.00 C ATOM 714 CG ASN A 50 -11.274 15.524 2.194 1.00 0.00 C ATOM 715 OD1 ASN A 50 -10.491 14.790 1.591 1.00 0.00 O ATOM 716 ND2 ASN A 50 -12.193 16.253 1.574 1.00 0.00 N ATOM 0 H ASN A 50 -9.111 14.371 3.507 1.00 0.00 H new ATOM 0 HA ASN A 50 -9.688 17.140 3.720 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -11.405 14.660 4.146 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -12.033 16.292 4.040 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -12.271 16.219 0.558 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -12.822 16.848 2.114 1.00 0.00 H new ATOM 723 N ASP A 51 -9.859 15.338 6.479 1.00 0.00 N ATOM 724 CA ASP A 51 -9.916 15.419 7.935 1.00 0.00 C ATOM 725 C ASP A 51 -11.229 16.065 8.375 1.00 0.00 C ATOM 726 O ASP A 51 -11.245 16.973 9.205 1.00 0.00 O ATOM 727 CB ASP A 51 -8.718 16.212 8.472 1.00 0.00 C ATOM 728 CG ASP A 51 -8.506 16.022 9.963 1.00 0.00 C ATOM 729 OD1 ASP A 51 -9.408 16.379 10.747 1.00 0.00 O ATOM 730 OD2 ASP A 51 -7.430 15.513 10.347 1.00 0.00 O ATOM 0 H ASP A 51 -9.736 14.393 6.115 1.00 0.00 H new ATOM 0 HA ASP A 51 -9.871 14.410 8.345 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -7.817 15.905 7.940 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -8.867 17.271 8.263 1.00 0.00 H new ATOM 735 N ASP A 52 -12.330 15.587 7.799 1.00 0.00 N ATOM 736 CA ASP A 52 -13.657 16.109 8.115 1.00 0.00 C ATOM 737 C ASP A 52 -14.731 15.305 7.387 1.00 0.00 C ATOM 738 O ASP A 52 -14.580 14.976 6.210 1.00 0.00 O ATOM 739 CB ASP A 52 -13.755 17.587 7.722 1.00 0.00 C ATOM 740 CG ASP A 52 -15.070 18.219 8.144 1.00 0.00 C ATOM 741 OD1 ASP A 52 -15.878 17.535 8.804 1.00 0.00 O ATOM 742 OD2 ASP A 52 -15.286 19.405 7.817 1.00 0.00 O ATOM 0 H ASP A 52 -12.329 14.836 7.109 1.00 0.00 H new ATOM 0 HA ASP A 52 -13.816 16.018 9.189 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -12.930 18.135 8.177 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -13.642 17.680 6.642 1.00 0.00 H new ATOM 747 N LYS A 53 -15.816 14.993 8.092 1.00 0.00 N ATOM 748 CA LYS A 53 -16.914 14.226 7.509 1.00 0.00 C ATOM 749 C LYS A 53 -17.448 14.909 6.254 1.00 0.00 C ATOM 750 O LYS A 53 -17.682 16.119 6.244 1.00 0.00 O ATOM 751 CB LYS A 53 -18.050 14.044 8.522 1.00 0.00 C ATOM 752 CG LYS A 53 -17.711 13.114 9.681 1.00 0.00 C ATOM 753 CD LYS A 53 -16.669 13.714 10.615 1.00 0.00 C ATOM 754 CE LYS A 53 -17.176 14.992 11.269 1.00 0.00 C ATOM 755 NZ LYS A 53 -16.162 15.592 12.180 1.00 0.00 N ATOM 0 H LYS A 53 -15.958 15.259 9.066 1.00 0.00 H new ATOM 0 HA LYS A 53 -16.524 13.245 7.237 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -18.324 15.020 8.922 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -18.926 13.655 8.003 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -18.618 12.894 10.245 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -17.342 12.167 9.288 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -16.409 12.988 11.385 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -15.758 13.927 10.056 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -17.442 15.714 10.497 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -18.085 14.776 11.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -16.547 16.460 12.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -15.927 14.914 12.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -15.303 15.822 11.640 1.00 0.00 H new ATOM 769 N SER A 54 -17.639 14.125 5.197 1.00 0.00 N ATOM 770 CA SER A 54 -18.147 14.650 3.935 1.00 0.00 C ATOM 771 C SER A 54 -19.549 15.226 4.110 1.00 0.00 C ATOM 772 O SER A 54 -20.412 14.519 4.669 1.00 0.00 O ATOM 773 CB SER A 54 -18.165 13.551 2.870 1.00 0.00 C ATOM 774 OG SER A 54 -18.996 12.473 3.264 1.00 0.00 O ATOM 775 OXT SER A 54 -19.770 16.380 3.686 1.00 0.00 O ATOM 0 H SER A 54 -17.449 13.123 5.190 1.00 0.00 H new ATOM 0 HA SER A 54 -17.482 15.450 3.610 1.00 0.00 H new ATOM 0 HB2 SER A 54 -18.520 13.962 1.925 1.00 0.00 H new ATOM 0 HB3 SER A 54 -17.151 13.189 2.699 1.00 0.00 H new ATOM 0 HG SER A 54 -19.663 12.792 3.907 1.00 0.00 H new TER 781 SER A 54 ATOM 782 N MET B 1 -18.476 -10.368 -9.037 1.00 0.00 N ATOM 783 CA MET B 1 -17.307 -9.644 -9.600 1.00 0.00 C ATOM 784 C MET B 1 -16.091 -9.755 -8.683 1.00 0.00 C ATOM 785 O MET B 1 -16.188 -9.536 -7.474 1.00 0.00 O ATOM 786 CB MET B 1 -17.695 -8.177 -9.793 1.00 0.00 C ATOM 787 CG MET B 1 -18.203 -7.511 -8.526 1.00 0.00 C ATOM 788 SD MET B 1 -18.648 -5.783 -8.776 1.00 0.00 S ATOM 789 CE MET B 1 -17.069 -5.085 -9.242 1.00 0.00 C ATOM 0 H1 MET B 1 -19.300 -10.232 -9.657 1.00 0.00 H new ATOM 0 H2 MET B 1 -18.257 -11.382 -8.970 1.00 0.00 H new ATOM 0 H3 MET B 1 -18.691 -9.997 -8.089 1.00 0.00 H new ATOM 0 HA MET B 1 -17.034 -10.091 -10.556 1.00 0.00 H new ATOM 0 HB2 MET B 1 -16.829 -7.626 -10.161 1.00 0.00 H new ATOM 0 HB3 MET B 1 -18.465 -8.112 -10.562 1.00 0.00 H new ATOM 0 HG2 MET B 1 -19.072 -8.056 -8.158 1.00 0.00 H new ATOM 0 HG3 MET B 1 -17.436 -7.576 -7.754 1.00 0.00 H new ATOM 0 HE1 MET B 1 -16.911 -4.150 -8.704 1.00 0.00 H new ATOM 0 HE2 MET B 1 -16.273 -5.786 -8.992 1.00 0.00 H new ATOM 0 HE3 MET B 1 -17.059 -4.892 -10.315 1.00 0.00 H new ATOM 801 N GLN B 2 -14.945 -10.095 -9.265 1.00 0.00 N ATOM 802 CA GLN B 2 -13.710 -10.232 -8.501 1.00 0.00 C ATOM 803 C GLN B 2 -13.009 -8.891 -8.345 1.00 0.00 C ATOM 804 O GLN B 2 -13.051 -8.049 -9.242 1.00 0.00 O ATOM 805 CB GLN B 2 -12.774 -11.232 -9.169 1.00 0.00 C ATOM 806 CG GLN B 2 -12.409 -10.872 -10.599 1.00 0.00 C ATOM 807 CD GLN B 2 -11.457 -11.873 -11.227 1.00 0.00 C ATOM 808 OE1 GLN B 2 -11.779 -13.053 -11.357 1.00 0.00 O ATOM 809 NE2 GLN B 2 -10.277 -11.405 -11.615 1.00 0.00 N ATOM 0 H GLN B 2 -14.846 -10.281 -10.263 1.00 0.00 H new ATOM 0 HA GLN B 2 -13.973 -10.600 -7.509 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -11.860 -11.310 -8.580 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -13.243 -12.216 -9.161 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -13.317 -10.814 -11.199 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -11.953 -9.882 -10.616 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -10.053 -10.418 -11.487 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -9.595 -12.032 -12.041 1.00 0.00 H new ATOM 818 N ILE B 3 -12.374 -8.694 -7.194 1.00 0.00 N ATOM 819 CA ILE B 3 -11.676 -7.456 -6.915 1.00 0.00 C ATOM 820 C ILE B 3 -10.247 -7.730 -6.446 1.00 0.00 C ATOM 821 O ILE B 3 -10.000 -8.662 -5.676 1.00 0.00 O ATOM 822 CB ILE B 3 -12.441 -6.635 -5.860 1.00 0.00 C ATOM 823 CG1 ILE B 3 -12.224 -7.189 -4.444 1.00 0.00 C ATOM 824 CG2 ILE B 3 -13.926 -6.636 -6.203 1.00 0.00 C ATOM 825 CD1 ILE B 3 -12.709 -8.607 -4.239 1.00 0.00 C ATOM 0 H ILE B 3 -12.332 -9.381 -6.441 1.00 0.00 H new ATOM 0 HA ILE B 3 -11.625 -6.878 -7.838 1.00 0.00 H new ATOM 0 HB ILE B 3 -12.057 -5.615 -5.874 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -11.160 -7.146 -4.211 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -12.733 -6.539 -3.732 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -14.472 -6.056 -5.459 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -14.072 -6.192 -7.188 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -14.298 -7.661 -6.208 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -12.514 -8.913 -3.211 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -13.780 -8.657 -4.436 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -12.183 -9.274 -4.922 1.00 0.00 H new ATOM 837 N PHE B 4 -9.306 -6.924 -6.933 1.00 0.00 N ATOM 838 CA PHE B 4 -7.899 -7.084 -6.580 1.00 0.00 C ATOM 839 C PHE B 4 -7.573 -6.406 -5.254 1.00 0.00 C ATOM 840 O PHE B 4 -8.130 -5.360 -4.922 1.00 0.00 O ATOM 841 CB PHE B 4 -6.991 -6.527 -7.683 1.00 0.00 C ATOM 842 CG PHE B 4 -6.992 -7.339 -8.952 1.00 0.00 C ATOM 843 CD1 PHE B 4 -8.180 -7.699 -9.569 1.00 0.00 C ATOM 844 CD2 PHE B 4 -5.796 -7.740 -9.527 1.00 0.00 C ATOM 845 CE1 PHE B 4 -8.175 -8.442 -10.733 1.00 0.00 C ATOM 846 CE2 PHE B 4 -5.785 -8.484 -10.691 1.00 0.00 C ATOM 847 CZ PHE B 4 -6.977 -8.836 -11.296 1.00 0.00 C ATOM 0 H PHE B 4 -9.494 -6.153 -7.574 1.00 0.00 H new ATOM 0 HA PHE B 4 -7.715 -8.153 -6.473 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -7.304 -5.509 -7.916 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -5.971 -6.468 -7.303 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -9.121 -7.395 -9.134 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -4.861 -7.467 -9.059 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -9.108 -8.715 -11.203 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -4.846 -8.790 -11.128 1.00 0.00 H new ATOM 0 HZ PHE B 4 -6.971 -9.417 -12.206 1.00 0.00 H new ATOM 857 N VAL B 5 -6.653 -7.009 -4.510 1.00 0.00 N ATOM 858 CA VAL B 5 -6.223 -6.476 -3.224 1.00 0.00 C ATOM 859 C VAL B 5 -4.718 -6.655 -3.062 1.00 0.00 C ATOM 860 O VAL B 5 -4.251 -7.701 -2.610 1.00 0.00 O ATOM 861 CB VAL B 5 -6.946 -7.172 -2.051 1.00 0.00 C ATOM 862 CG1 VAL B 5 -6.489 -6.597 -0.718 1.00 0.00 C ATOM 863 CG2 VAL B 5 -8.455 -7.046 -2.202 1.00 0.00 C ATOM 0 H VAL B 5 -6.187 -7.875 -4.779 1.00 0.00 H new ATOM 0 HA VAL B 5 -6.477 -5.416 -3.205 1.00 0.00 H new ATOM 0 HB VAL B 5 -6.687 -8.231 -2.070 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -7.011 -7.102 0.094 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -5.415 -6.746 -0.607 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -6.713 -5.531 -0.686 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -8.947 -7.543 -1.366 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -8.733 -5.992 -2.212 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -8.767 -7.513 -3.136 1.00 0.00 H new ATOM 873 N LYS B 6 -3.960 -5.635 -3.458 1.00 0.00 N ATOM 874 CA LYS B 6 -2.505 -5.689 -3.374 1.00 0.00 C ATOM 875 C LYS B 6 -1.994 -5.081 -2.072 1.00 0.00 C ATOM 876 O LYS B 6 -2.416 -3.997 -1.671 1.00 0.00 O ATOM 877 CB LYS B 6 -1.876 -4.964 -4.566 1.00 0.00 C ATOM 878 CG LYS B 6 -0.358 -5.055 -4.601 1.00 0.00 C ATOM 879 CD LYS B 6 0.225 -4.325 -5.802 1.00 0.00 C ATOM 880 CE LYS B 6 -0.020 -2.828 -5.720 1.00 0.00 C ATOM 881 NZ LYS B 6 0.566 -2.104 -6.882 1.00 0.00 N ATOM 0 H LYS B 6 -4.329 -4.764 -3.839 1.00 0.00 H new ATOM 0 HA LYS B 6 -2.214 -6.739 -3.394 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -2.278 -5.382 -5.489 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -2.168 -3.914 -4.538 1.00 0.00 H new ATOM 0 HG2 LYS B 6 0.053 -4.632 -3.684 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -0.057 -6.102 -4.631 1.00 0.00 H new ATOM 0 HD2 LYS B 6 1.297 -4.516 -5.860 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -0.218 -4.717 -6.717 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -1.092 -2.638 -5.677 1.00 0.00 H new ATOM 0 HE3 LYS B 6 0.410 -2.440 -4.796 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 0.052 -1.212 -7.030 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 1.568 -1.899 -6.694 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 0.487 -2.695 -7.734 1.00 0.00 H new ATOM 895 N THR B 7 -1.072 -5.786 -1.427 1.00 0.00 N ATOM 896 CA THR B 7 -0.484 -5.320 -0.180 1.00 0.00 C ATOM 897 C THR B 7 0.505 -4.191 -0.444 1.00 0.00 C ATOM 898 O THR B 7 1.150 -4.154 -1.493 1.00 0.00 O ATOM 899 CB THR B 7 0.239 -6.459 0.566 1.00 0.00 C ATOM 900 OG1 THR B 7 1.300 -6.981 -0.242 1.00 0.00 O ATOM 901 CG2 THR B 7 -0.731 -7.576 0.920 1.00 0.00 C ATOM 0 H THR B 7 -0.715 -6.686 -1.750 1.00 0.00 H new ATOM 0 HA THR B 7 -1.300 -4.956 0.444 1.00 0.00 H new ATOM 0 HB THR B 7 0.653 -6.052 1.488 1.00 0.00 H new ATOM 0 HG1 THR B 7 2.157 -6.836 0.210 1.00 0.00 H new ATOM 0 HG21 THR B 7 -0.198 -8.368 1.446 1.00 0.00 H new ATOM 0 HG22 THR B 7 -1.520 -7.183 1.561 1.00 0.00 H new ATOM 0 HG23 THR B 7 -1.171 -7.979 0.008 1.00 0.00 H new ATOM 909 N LEU B 8 0.619 -3.275 0.511 1.00 0.00 N ATOM 910 CA LEU B 8 1.531 -2.140 0.387 1.00 0.00 C ATOM 911 C LEU B 8 2.915 -2.604 -0.057 1.00 0.00 C ATOM 912 O LEU B 8 3.604 -1.907 -0.804 1.00 0.00 O ATOM 913 CB LEU B 8 1.629 -1.399 1.719 1.00 0.00 C ATOM 914 CG LEU B 8 2.352 -0.056 1.656 1.00 0.00 C ATOM 915 CD1 LEU B 8 1.542 0.954 0.853 1.00 0.00 C ATOM 916 CD2 LEU B 8 2.623 0.466 3.058 1.00 0.00 C ATOM 0 H LEU B 8 0.090 -3.295 1.383 1.00 0.00 H new ATOM 0 HA LEU B 8 1.136 -1.463 -0.370 1.00 0.00 H new ATOM 0 HB2 LEU B 8 0.622 -1.235 2.102 1.00 0.00 H new ATOM 0 HB3 LEU B 8 2.143 -2.038 2.437 1.00 0.00 H new ATOM 0 HG LEU B 8 3.307 -0.202 1.152 1.00 0.00 H new ATOM 0 HD11 LEU B 8 2.075 1.904 0.820 1.00 0.00 H new ATOM 0 HD12 LEU B 8 1.400 0.582 -0.162 1.00 0.00 H new ATOM 0 HD13 LEU B 8 0.570 1.099 1.325 1.00 0.00 H new ATOM 0 HD21 LEU B 8 3.139 1.424 2.996 1.00 0.00 H new ATOM 0 HD22 LEU B 8 1.679 0.596 3.587 1.00 0.00 H new ATOM 0 HD23 LEU B 8 3.246 -0.247 3.598 1.00 0.00 H new ATOM 928 N THR B 9 3.315 -3.784 0.407 1.00 0.00 N ATOM 929 CA THR B 9 4.617 -4.342 0.058 1.00 0.00 C ATOM 930 C THR B 9 4.696 -4.684 -1.429 1.00 0.00 C ATOM 931 O THR B 9 5.556 -4.169 -2.144 1.00 0.00 O ATOM 932 CB THR B 9 4.926 -5.606 0.879 1.00 0.00 C ATOM 933 OG1 THR B 9 3.918 -6.598 0.651 1.00 0.00 O ATOM 934 CG2 THR B 9 4.999 -5.281 2.364 1.00 0.00 C ATOM 0 H THR B 9 2.756 -4.372 1.025 1.00 0.00 H new ATOM 0 HA THR B 9 5.357 -3.576 0.290 1.00 0.00 H new ATOM 0 HB THR B 9 5.894 -5.993 0.559 1.00 0.00 H new ATOM 0 HG1 THR B 9 4.123 -7.400 1.176 1.00 0.00 H new ATOM 0 HG21 THR B 9 5.218 -6.189 2.925 1.00 0.00 H new ATOM 0 HG22 THR B 9 5.787 -4.548 2.538 1.00 0.00 H new ATOM 0 HG23 THR B 9 4.044 -4.872 2.694 1.00 0.00 H new ATOM 942 N GLY B 10 3.798 -5.555 -1.890 1.00 0.00 N ATOM 943 CA GLY B 10 3.800 -5.937 -3.291 1.00 0.00 C ATOM 944 C GLY B 10 3.218 -7.319 -3.538 1.00 0.00 C ATOM 945 O GLY B 10 3.929 -8.221 -3.983 1.00 0.00 O ATOM 0 H GLY B 10 3.076 -5.998 -1.322 1.00 0.00 H new ATOM 0 HA2 GLY B 10 3.230 -5.203 -3.861 1.00 0.00 H new ATOM 0 HA3 GLY B 10 4.823 -5.909 -3.667 1.00 0.00 H new ATOM 949 N LYS B 11 1.927 -7.492 -3.258 1.00 0.00 N ATOM 950 CA LYS B 11 1.273 -8.783 -3.464 1.00 0.00 C ATOM 951 C LYS B 11 -0.227 -8.616 -3.697 1.00 0.00 C ATOM 952 O LYS B 11 -0.975 -8.273 -2.782 1.00 0.00 O ATOM 953 CB LYS B 11 1.512 -9.696 -2.258 1.00 0.00 C ATOM 954 CG LYS B 11 0.864 -11.064 -2.389 1.00 0.00 C ATOM 955 CD LYS B 11 1.125 -11.924 -1.164 1.00 0.00 C ATOM 956 CE LYS B 11 0.457 -13.284 -1.284 1.00 0.00 C ATOM 957 NZ LYS B 11 -1.018 -13.165 -1.444 1.00 0.00 N ATOM 0 H LYS B 11 1.318 -6.761 -2.891 1.00 0.00 H new ATOM 0 HA LYS B 11 1.708 -9.238 -4.354 1.00 0.00 H new ATOM 0 HB2 LYS B 11 2.585 -9.824 -2.118 1.00 0.00 H new ATOM 0 HB3 LYS B 11 1.130 -9.207 -1.362 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -0.210 -10.947 -2.530 1.00 0.00 H new ATOM 0 HG3 LYS B 11 1.249 -11.567 -3.276 1.00 0.00 H new ATOM 0 HD2 LYS B 11 2.199 -12.056 -1.033 1.00 0.00 H new ATOM 0 HD3 LYS B 11 0.756 -11.413 -0.275 1.00 0.00 H new ATOM 0 HE2 LYS B 11 0.873 -13.819 -2.138 1.00 0.00 H new ATOM 0 HE3 LYS B 11 0.679 -13.877 -0.397 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -1.490 -13.885 -0.860 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -1.325 -12.218 -1.141 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -1.272 -13.308 -2.442 1.00 0.00 H new ATOM 971 N THR B 12 -0.659 -8.870 -4.930 1.00 0.00 N ATOM 972 CA THR B 12 -2.069 -8.758 -5.294 1.00 0.00 C ATOM 973 C THR B 12 -2.856 -9.997 -4.879 1.00 0.00 C ATOM 974 O THR B 12 -2.360 -11.120 -4.972 1.00 0.00 O ATOM 975 CB THR B 12 -2.248 -8.544 -6.809 1.00 0.00 C ATOM 976 OG1 THR B 12 -1.574 -9.580 -7.535 1.00 0.00 O ATOM 977 CG2 THR B 12 -1.713 -7.186 -7.236 1.00 0.00 C ATOM 0 H THR B 12 -0.050 -9.156 -5.697 1.00 0.00 H new ATOM 0 HA THR B 12 -2.455 -7.890 -4.759 1.00 0.00 H new ATOM 0 HB THR B 12 -3.314 -8.580 -7.032 1.00 0.00 H new ATOM 0 HG1 THR B 12 -1.695 -9.437 -8.497 1.00 0.00 H new ATOM 0 HG21 THR B 12 -1.852 -7.061 -8.310 1.00 0.00 H new ATOM 0 HG22 THR B 12 -2.252 -6.400 -6.707 1.00 0.00 H new ATOM 0 HG23 THR B 12 -0.651 -7.122 -6.998 1.00 0.00 H new ATOM 985 N ILE B 13 -4.091 -9.786 -4.429 1.00 0.00 N ATOM 986 CA ILE B 13 -4.952 -10.888 -4.013 1.00 0.00 C ATOM 987 C ILE B 13 -6.355 -10.718 -4.591 1.00 0.00 C ATOM 988 O ILE B 13 -7.030 -9.726 -4.319 1.00 0.00 O ATOM 989 CB ILE B 13 -5.047 -10.978 -2.476 1.00 0.00 C ATOM 990 CG1 ILE B 13 -3.647 -11.003 -1.856 1.00 0.00 C ATOM 991 CG2 ILE B 13 -5.833 -12.218 -2.069 1.00 0.00 C ATOM 992 CD1 ILE B 13 -3.649 -10.996 -0.343 1.00 0.00 C ATOM 0 H ILE B 13 -4.516 -8.863 -4.344 1.00 0.00 H new ATOM 0 HA ILE B 13 -4.508 -11.808 -4.392 1.00 0.00 H new ATOM 0 HB ILE B 13 -5.572 -10.097 -2.106 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -3.121 -11.891 -2.205 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -3.086 -10.139 -2.213 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -5.893 -12.270 -0.982 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -6.839 -12.164 -2.486 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -5.330 -13.108 -2.448 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -2.622 -11.015 0.022 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -4.145 -10.094 0.016 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -4.181 -11.874 0.024 1.00 0.00 H new ATOM 1004 N THR B 14 -6.783 -11.687 -5.397 1.00 0.00 N ATOM 1005 CA THR B 14 -8.100 -11.638 -6.024 1.00 0.00 C ATOM 1006 C THR B 14 -9.163 -12.315 -5.163 1.00 0.00 C ATOM 1007 O THR B 14 -8.957 -13.421 -4.660 1.00 0.00 O ATOM 1008 CB THR B 14 -8.083 -12.302 -7.414 1.00 0.00 C ATOM 1009 OG1 THR B 14 -7.102 -11.674 -8.247 1.00 0.00 O ATOM 1010 CG2 THR B 14 -9.450 -12.208 -8.079 1.00 0.00 C ATOM 0 H THR B 14 -6.236 -12.516 -5.631 1.00 0.00 H new ATOM 0 HA THR B 14 -8.352 -10.583 -6.130 1.00 0.00 H new ATOM 0 HB THR B 14 -7.830 -13.354 -7.283 1.00 0.00 H new ATOM 0 HG1 THR B 14 -7.097 -12.104 -9.128 1.00 0.00 H new ATOM 0 HG21 THR B 14 -9.411 -12.684 -9.059 1.00 0.00 H new ATOM 0 HG22 THR B 14 -10.191 -12.712 -7.459 1.00 0.00 H new ATOM 0 HG23 THR B 14 -9.727 -11.160 -8.195 1.00 0.00 H new ATOM 1018 N LEU B 15 -10.303 -11.648 -5.007 1.00 0.00 N ATOM 1019 CA LEU B 15 -11.413 -12.184 -4.218 1.00 0.00 C ATOM 1020 C LEU B 15 -12.732 -12.024 -4.965 1.00 0.00 C ATOM 1021 O LEU B 15 -12.919 -11.074 -5.720 1.00 0.00 O ATOM 1022 CB LEU B 15 -11.522 -11.486 -2.856 1.00 0.00 C ATOM 1023 CG LEU B 15 -10.447 -11.839 -1.820 1.00 0.00 C ATOM 1024 CD1 LEU B 15 -10.388 -13.342 -1.598 1.00 0.00 C ATOM 1025 CD2 LEU B 15 -9.088 -11.300 -2.236 1.00 0.00 C ATOM 0 H LEU B 15 -10.485 -10.732 -5.417 1.00 0.00 H new ATOM 0 HA LEU B 15 -11.210 -13.243 -4.056 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -11.496 -10.409 -3.021 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -12.497 -11.720 -2.429 1.00 0.00 H new ATOM 0 HG LEU B 15 -10.720 -11.365 -0.877 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -9.619 -13.571 -0.860 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -11.354 -13.695 -1.237 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -10.148 -13.839 -2.538 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -8.346 -11.565 -1.483 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -8.803 -11.733 -3.195 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -9.140 -10.215 -2.328 1.00 0.00 H new ATOM 1037 N GLU B 16 -13.649 -12.956 -4.742 1.00 0.00 N ATOM 1038 CA GLU B 16 -14.959 -12.908 -5.386 1.00 0.00 C ATOM 1039 C GLU B 16 -15.980 -12.257 -4.456 1.00 0.00 C ATOM 1040 O GLU B 16 -16.189 -12.722 -3.336 1.00 0.00 O ATOM 1041 CB GLU B 16 -15.416 -14.319 -5.767 1.00 0.00 C ATOM 1042 CG GLU B 16 -16.790 -14.364 -6.415 1.00 0.00 C ATOM 1043 CD GLU B 16 -16.858 -13.558 -7.697 1.00 0.00 C ATOM 1044 OE1 GLU B 16 -16.093 -13.869 -8.634 1.00 0.00 O ATOM 1045 OE2 GLU B 16 -17.675 -12.617 -7.765 1.00 0.00 O ATOM 0 H GLU B 16 -13.512 -13.754 -4.121 1.00 0.00 H new ATOM 0 HA GLU B 16 -14.879 -12.310 -6.294 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -14.688 -14.755 -6.451 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -15.426 -14.942 -4.872 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -17.053 -15.400 -6.628 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -17.532 -13.984 -5.712 1.00 0.00 H new ATOM 1052 N VAL B 17 -16.609 -11.180 -4.923 1.00 0.00 N ATOM 1053 CA VAL B 17 -17.601 -10.464 -4.123 1.00 0.00 C ATOM 1054 C VAL B 17 -18.624 -9.747 -5.001 1.00 0.00 C ATOM 1055 O VAL B 17 -18.276 -9.144 -6.014 1.00 0.00 O ATOM 1056 CB VAL B 17 -16.939 -9.423 -3.192 1.00 0.00 C ATOM 1057 CG1 VAL B 17 -16.087 -10.104 -2.132 1.00 0.00 C ATOM 1058 CG2 VAL B 17 -16.104 -8.438 -3.998 1.00 0.00 C ATOM 0 H VAL B 17 -16.450 -10.785 -5.850 1.00 0.00 H new ATOM 0 HA VAL B 17 -18.106 -11.220 -3.522 1.00 0.00 H new ATOM 0 HB VAL B 17 -17.731 -8.871 -2.686 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -15.633 -9.349 -1.490 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -16.713 -10.763 -1.530 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -15.304 -10.689 -2.615 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -15.646 -7.713 -3.325 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -15.324 -8.977 -4.536 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -16.743 -7.918 -4.711 1.00 0.00 H new ATOM 1068 N GLU B 18 -19.888 -9.812 -4.594 1.00 0.00 N ATOM 1069 CA GLU B 18 -20.966 -9.163 -5.331 1.00 0.00 C ATOM 1070 C GLU B 18 -20.829 -7.648 -5.276 1.00 0.00 C ATOM 1071 O GLU B 18 -20.364 -7.094 -4.282 1.00 0.00 O ATOM 1072 CB GLU B 18 -22.326 -9.571 -4.763 1.00 0.00 C ATOM 1073 CG GLU B 18 -22.734 -10.991 -5.109 1.00 0.00 C ATOM 1074 CD GLU B 18 -24.048 -11.392 -4.465 1.00 0.00 C ATOM 1075 OE1 GLU B 18 -24.633 -10.561 -3.739 1.00 0.00 O ATOM 1076 OE2 GLU B 18 -24.490 -12.540 -4.686 1.00 0.00 O ATOM 0 H GLU B 18 -20.191 -10.309 -3.756 1.00 0.00 H new ATOM 0 HA GLU B 18 -20.898 -9.486 -6.370 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -22.303 -9.464 -3.679 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -23.086 -8.884 -5.135 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -22.819 -11.087 -6.191 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -21.951 -11.679 -4.788 1.00 0.00 H new ATOM 1083 N SER B 19 -21.241 -6.980 -6.347 1.00 0.00 N ATOM 1084 CA SER B 19 -21.171 -5.527 -6.406 1.00 0.00 C ATOM 1085 C SER B 19 -22.018 -4.909 -5.303 1.00 0.00 C ATOM 1086 O SER B 19 -21.620 -3.927 -4.678 1.00 0.00 O ATOM 1087 CB SER B 19 -21.649 -5.020 -7.767 1.00 0.00 C ATOM 1088 OG SER B 19 -21.630 -3.604 -7.816 1.00 0.00 O ATOM 0 H SER B 19 -21.626 -7.420 -7.183 1.00 0.00 H new ATOM 0 HA SER B 19 -20.131 -5.232 -6.265 1.00 0.00 H new ATOM 0 HB2 SER B 19 -21.012 -5.423 -8.554 1.00 0.00 H new ATOM 0 HB3 SER B 19 -22.659 -5.381 -7.959 1.00 0.00 H new ATOM 0 HG SER B 19 -21.938 -3.303 -8.696 1.00 0.00 H new ATOM 1094 N SER B 20 -23.190 -5.492 -5.071 1.00 0.00 N ATOM 1095 CA SER B 20 -24.097 -4.996 -4.044 1.00 0.00 C ATOM 1096 C SER B 20 -23.792 -5.625 -2.688 1.00 0.00 C ATOM 1097 O SER B 20 -24.683 -5.785 -1.854 1.00 0.00 O ATOM 1098 CB SER B 20 -25.548 -5.276 -4.439 1.00 0.00 C ATOM 1099 OG SER B 20 -25.769 -6.665 -4.616 1.00 0.00 O ATOM 0 H SER B 20 -23.533 -6.307 -5.580 1.00 0.00 H new ATOM 0 HA SER B 20 -23.952 -3.919 -3.959 1.00 0.00 H new ATOM 0 HB2 SER B 20 -26.218 -4.893 -3.669 1.00 0.00 H new ATOM 0 HB3 SER B 20 -25.786 -4.746 -5.361 1.00 0.00 H new ATOM 0 HG SER B 20 -26.704 -6.818 -4.866 1.00 0.00 H new ATOM 1105 N ASP B 21 -22.527 -5.973 -2.470 1.00 0.00 N ATOM 1106 CA ASP B 21 -22.109 -6.576 -1.210 1.00 0.00 C ATOM 1107 C ASP B 21 -21.659 -5.488 -0.230 1.00 0.00 C ATOM 1108 O ASP B 21 -22.328 -4.464 -0.091 1.00 0.00 O ATOM 1109 CB ASP B 21 -20.986 -7.588 -1.461 1.00 0.00 C ATOM 1110 CG ASP B 21 -20.741 -8.491 -0.268 1.00 0.00 C ATOM 1111 OD1 ASP B 21 -21.444 -8.334 0.750 1.00 0.00 O ATOM 1112 OD2 ASP B 21 -19.847 -9.359 -0.356 1.00 0.00 O ATOM 0 H ASP B 21 -21.776 -5.848 -3.148 1.00 0.00 H new ATOM 0 HA ASP B 21 -22.953 -7.105 -0.767 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -21.238 -8.198 -2.329 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -20.067 -7.054 -1.703 1.00 0.00 H new ATOM 1117 N THR B 22 -20.527 -5.701 0.442 1.00 0.00 N ATOM 1118 CA THR B 22 -20.015 -4.718 1.392 1.00 0.00 C ATOM 1119 C THR B 22 -18.539 -4.954 1.690 1.00 0.00 C ATOM 1120 O THR B 22 -18.075 -6.094 1.705 1.00 0.00 O ATOM 1121 CB THR B 22 -20.807 -4.733 2.713 1.00 0.00 C ATOM 1122 OG1 THR B 22 -20.275 -3.754 3.615 1.00 0.00 O ATOM 1123 CG2 THR B 22 -20.754 -6.106 3.364 1.00 0.00 C ATOM 0 H THR B 22 -19.953 -6.539 0.346 1.00 0.00 H new ATOM 0 HA THR B 22 -20.136 -3.741 0.923 1.00 0.00 H new ATOM 0 HB THR B 22 -21.847 -4.495 2.487 1.00 0.00 H new ATOM 0 HG1 THR B 22 -20.785 -3.769 4.452 1.00 0.00 H new ATOM 0 HG21 THR B 22 -21.321 -6.089 4.295 1.00 0.00 H new ATOM 0 HG22 THR B 22 -21.186 -6.845 2.689 1.00 0.00 H new ATOM 0 HG23 THR B 22 -19.717 -6.369 3.575 1.00 0.00 H new ATOM 1131 N ILE B 23 -17.809 -3.865 1.923 1.00 0.00 N ATOM 1132 CA ILE B 23 -16.382 -3.943 2.218 1.00 0.00 C ATOM 1133 C ILE B 23 -16.103 -4.949 3.330 1.00 0.00 C ATOM 1134 O ILE B 23 -15.132 -5.702 3.267 1.00 0.00 O ATOM 1135 CB ILE B 23 -15.819 -2.564 2.630 1.00 0.00 C ATOM 1136 CG1 ILE B 23 -15.998 -1.547 1.498 1.00 0.00 C ATOM 1137 CG2 ILE B 23 -14.352 -2.677 3.019 1.00 0.00 C ATOM 1138 CD1 ILE B 23 -15.274 -1.916 0.220 1.00 0.00 C ATOM 0 H ILE B 23 -18.184 -2.917 1.913 1.00 0.00 H new ATOM 0 HA ILE B 23 -15.886 -4.272 1.305 1.00 0.00 H new ATOM 0 HB ILE B 23 -16.378 -2.214 3.498 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -17.061 -1.440 1.284 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -15.642 -0.574 1.837 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -13.975 -1.695 3.306 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -14.250 -3.364 3.859 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -13.779 -3.053 2.171 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -15.450 -1.147 -0.533 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -14.205 -1.994 0.417 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -15.646 -2.873 -0.145 1.00 0.00 H new ATOM 1150 N ASP B 24 -16.961 -4.963 4.344 1.00 0.00 N ATOM 1151 CA ASP B 24 -16.804 -5.885 5.464 1.00 0.00 C ATOM 1152 C ASP B 24 -16.778 -7.329 4.973 1.00 0.00 C ATOM 1153 O ASP B 24 -15.961 -8.133 5.420 1.00 0.00 O ATOM 1154 CB ASP B 24 -17.939 -5.695 6.471 1.00 0.00 C ATOM 1155 CG ASP B 24 -17.829 -6.642 7.651 1.00 0.00 C ATOM 1156 OD1 ASP B 24 -16.802 -6.591 8.360 1.00 0.00 O ATOM 1157 OD2 ASP B 24 -18.769 -7.436 7.864 1.00 0.00 O ATOM 0 H ASP B 24 -17.771 -4.348 4.414 1.00 0.00 H new ATOM 0 HA ASP B 24 -15.855 -5.668 5.955 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -17.932 -4.667 6.832 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -18.895 -5.851 5.971 1.00 0.00 H new ATOM 1162 N ASN B 25 -17.680 -7.646 4.050 1.00 0.00 N ATOM 1163 CA ASN B 25 -17.769 -8.991 3.491 1.00 0.00 C ATOM 1164 C ASN B 25 -16.527 -9.343 2.677 1.00 0.00 C ATOM 1165 O ASN B 25 -15.982 -10.442 2.809 1.00 0.00 O ATOM 1166 CB ASN B 25 -19.029 -9.123 2.633 1.00 0.00 C ATOM 1167 CG ASN B 25 -20.290 -9.281 3.468 1.00 0.00 C ATOM 1168 OD1 ASN B 25 -21.361 -9.574 2.937 1.00 0.00 O ATOM 1169 ND2 ASN B 25 -20.179 -9.079 4.777 1.00 0.00 N ATOM 0 H ASN B 25 -18.362 -6.988 3.672 1.00 0.00 H new ATOM 0 HA ASN B 25 -17.829 -9.696 4.320 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -19.126 -8.242 1.998 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -18.925 -9.983 1.971 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -20.999 -9.165 5.378 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -19.274 -8.838 5.181 1.00 0.00 H new ATOM 1176 N VAL B 26 -16.076 -8.413 1.841 1.00 0.00 N ATOM 1177 CA VAL B 26 -14.893 -8.642 1.018 1.00 0.00 C ATOM 1178 C VAL B 26 -13.683 -8.953 1.891 1.00 0.00 C ATOM 1179 O VAL B 26 -13.015 -9.975 1.713 1.00 0.00 O ATOM 1180 CB VAL B 26 -14.572 -7.417 0.139 1.00 0.00 C ATOM 1181 CG1 VAL B 26 -13.349 -7.681 -0.726 1.00 0.00 C ATOM 1182 CG2 VAL B 26 -15.770 -7.048 -0.719 1.00 0.00 C ATOM 0 H VAL B 26 -16.509 -7.498 1.716 1.00 0.00 H new ATOM 0 HA VAL B 26 -15.111 -9.493 0.373 1.00 0.00 H new ATOM 0 HB VAL B 26 -14.348 -6.574 0.793 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -13.140 -6.804 -1.338 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -12.491 -7.891 -0.088 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -13.539 -8.538 -1.372 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -15.525 -6.181 -1.333 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -16.028 -7.888 -1.364 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -16.618 -6.810 -0.077 1.00 0.00 H new ATOM 1192 N LYS B 27 -13.415 -8.069 2.846 1.00 0.00 N ATOM 1193 CA LYS B 27 -12.296 -8.248 3.759 1.00 0.00 C ATOM 1194 C LYS B 27 -12.495 -9.490 4.610 1.00 0.00 C ATOM 1195 O LYS B 27 -11.528 -10.123 5.029 1.00 0.00 O ATOM 1196 CB LYS B 27 -12.106 -7.013 4.641 1.00 0.00 C ATOM 1197 CG LYS B 27 -11.416 -5.860 3.927 1.00 0.00 C ATOM 1198 CD LYS B 27 -12.219 -5.375 2.730 1.00 0.00 C ATOM 1199 CE LYS B 27 -11.489 -4.278 1.973 1.00 0.00 C ATOM 1200 NZ LYS B 27 -12.266 -3.808 0.794 1.00 0.00 N ATOM 0 H LYS B 27 -13.959 -7.221 3.007 1.00 0.00 H new ATOM 0 HA LYS B 27 -11.392 -8.379 3.165 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -13.080 -6.678 4.999 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -11.521 -7.289 5.519 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -11.270 -5.036 4.625 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -10.427 -6.177 3.597 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -12.415 -6.212 2.060 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -13.187 -5.003 3.067 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -11.300 -3.438 2.642 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -10.518 -4.648 1.644 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -11.801 -4.130 -0.079 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -13.230 -4.196 0.837 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -12.310 -2.769 0.799 1.00 0.00 H new ATOM 1214 N SER B 28 -13.753 -9.848 4.852 1.00 0.00 N ATOM 1215 CA SER B 28 -14.059 -11.036 5.635 1.00 0.00 C ATOM 1216 C SER B 28 -13.490 -12.266 4.938 1.00 0.00 C ATOM 1217 O SER B 28 -12.798 -13.083 5.551 1.00 0.00 O ATOM 1218 CB SER B 28 -15.568 -11.185 5.822 1.00 0.00 C ATOM 1219 OG SER B 28 -15.877 -12.352 6.563 1.00 0.00 O ATOM 0 H SER B 28 -14.570 -9.335 4.519 1.00 0.00 H new ATOM 0 HA SER B 28 -13.603 -10.936 6.620 1.00 0.00 H new ATOM 0 HB2 SER B 28 -15.962 -10.309 6.337 1.00 0.00 H new ATOM 0 HB3 SER B 28 -16.056 -11.229 4.848 1.00 0.00 H new ATOM 0 HG SER B 28 -16.848 -12.424 6.670 1.00 0.00 H new ATOM 1225 N LYS B 29 -13.765 -12.372 3.639 1.00 0.00 N ATOM 1226 CA LYS B 29 -13.259 -13.480 2.843 1.00 0.00 C ATOM 1227 C LYS B 29 -11.738 -13.463 2.855 1.00 0.00 C ATOM 1228 O LYS B 29 -11.093 -14.500 3.010 1.00 0.00 O ATOM 1229 CB LYS B 29 -13.780 -13.392 1.408 1.00 0.00 C ATOM 1230 CG LYS B 29 -15.296 -13.460 1.311 1.00 0.00 C ATOM 1231 CD LYS B 29 -15.767 -13.405 -0.134 1.00 0.00 C ATOM 1232 CE LYS B 29 -17.280 -13.499 -0.225 1.00 0.00 C ATOM 1233 NZ LYS B 29 -17.950 -12.386 0.501 1.00 0.00 N ATOM 0 H LYS B 29 -14.334 -11.704 3.120 1.00 0.00 H new ATOM 0 HA LYS B 29 -13.610 -14.417 3.276 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -13.436 -12.459 0.961 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -13.349 -14.204 0.822 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -15.650 -14.381 1.775 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -15.734 -12.633 1.869 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -15.430 -12.476 -0.594 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -15.315 -14.221 -0.697 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -17.582 -13.483 -1.272 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -17.610 -14.452 0.188 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -18.906 -12.246 0.116 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -18.015 -12.620 1.512 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -17.398 -11.513 0.383 1.00 0.00 H new ATOM 1247 N ILE B 30 -11.172 -12.266 2.715 1.00 0.00 N ATOM 1248 CA ILE B 30 -9.726 -12.096 2.735 1.00 0.00 C ATOM 1249 C ILE B 30 -9.165 -12.533 4.082 1.00 0.00 C ATOM 1250 O ILE B 30 -8.065 -13.078 4.168 1.00 0.00 O ATOM 1251 CB ILE B 30 -9.325 -10.629 2.474 1.00 0.00 C ATOM 1252 CG1 ILE B 30 -9.894 -10.153 1.135 1.00 0.00 C ATOM 1253 CG2 ILE B 30 -7.809 -10.479 2.497 1.00 0.00 C ATOM 1254 CD1 ILE B 30 -9.620 -8.693 0.843 1.00 0.00 C ATOM 0 H ILE B 30 -11.696 -11.400 2.586 1.00 0.00 H new ATOM 0 HA ILE B 30 -9.312 -12.716 1.940 1.00 0.00 H new ATOM 0 HB ILE B 30 -9.742 -10.008 3.267 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -9.472 -10.760 0.334 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -10.971 -10.320 1.128 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -7.543 -9.438 2.311 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -7.428 -10.782 3.472 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -7.369 -11.109 1.724 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -10.053 -8.427 -0.122 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -10.066 -8.076 1.623 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -8.544 -8.523 0.817 1.00 0.00 H new ATOM 1266 N GLN B 31 -9.941 -12.289 5.135 1.00 0.00 N ATOM 1267 CA GLN B 31 -9.544 -12.652 6.488 1.00 0.00 C ATOM 1268 C GLN B 31 -9.363 -14.159 6.604 1.00 0.00 C ATOM 1269 O GLN B 31 -8.351 -14.636 7.110 1.00 0.00 O ATOM 1270 CB GLN B 31 -10.596 -12.177 7.492 1.00 0.00 C ATOM 1271 CG GLN B 31 -10.245 -12.482 8.939 1.00 0.00 C ATOM 1272 CD GLN B 31 -9.066 -11.672 9.437 1.00 0.00 C ATOM 1273 OE1 GLN B 31 -9.106 -10.442 9.446 1.00 0.00 O ATOM 1274 NE2 GLN B 31 -8.011 -12.360 9.856 1.00 0.00 N ATOM 0 H GLN B 31 -10.854 -11.838 5.074 1.00 0.00 H new ATOM 0 HA GLN B 31 -8.594 -12.166 6.710 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -10.732 -11.101 7.380 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -11.551 -12.646 7.253 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -11.111 -12.280 9.569 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -10.019 -13.544 9.038 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -8.024 -13.380 9.830 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -7.188 -11.869 10.204 1.00 0.00 H new ATOM 1283 N ASP B 32 -10.351 -14.907 6.129 1.00 0.00 N ATOM 1284 CA ASP B 32 -10.295 -16.362 6.178 1.00 0.00 C ATOM 1285 C ASP B 32 -9.176 -16.893 5.284 1.00 0.00 C ATOM 1286 O ASP B 32 -8.527 -17.890 5.605 1.00 0.00 O ATOM 1287 CB ASP B 32 -11.636 -16.960 5.749 1.00 0.00 C ATOM 1288 CG ASP B 32 -11.628 -18.477 5.771 1.00 0.00 C ATOM 1289 OD1 ASP B 32 -11.397 -19.054 6.854 1.00 0.00 O ATOM 1290 OD2 ASP B 32 -11.854 -19.088 4.705 1.00 0.00 O ATOM 0 H ASP B 32 -11.199 -14.531 5.706 1.00 0.00 H new ATOM 0 HA ASP B 32 -10.086 -16.659 7.206 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -12.422 -16.594 6.410 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -11.879 -16.615 4.744 1.00 0.00 H new ATOM 1295 N LYS B 33 -8.970 -16.226 4.153 1.00 0.00 N ATOM 1296 CA LYS B 33 -7.946 -16.625 3.191 1.00 0.00 C ATOM 1297 C LYS B 33 -6.533 -16.444 3.747 1.00 0.00 C ATOM 1298 O LYS B 33 -5.822 -17.420 3.988 1.00 0.00 O ATOM 1299 CB LYS B 33 -8.111 -15.811 1.905 1.00 0.00 C ATOM 1300 CG LYS B 33 -7.111 -16.160 0.814 1.00 0.00 C ATOM 1301 CD LYS B 33 -7.338 -15.314 -0.429 1.00 0.00 C ATOM 1302 CE LYS B 33 -6.347 -15.656 -1.530 1.00 0.00 C ATOM 1303 NZ LYS B 33 -4.941 -15.436 -1.098 1.00 0.00 N ATOM 0 H LYS B 33 -9.502 -15.401 3.878 1.00 0.00 H new ATOM 0 HA LYS B 33 -8.078 -17.686 2.982 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -9.119 -15.962 1.520 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -8.016 -14.752 2.144 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -6.097 -16.005 1.183 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -7.200 -17.216 0.560 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -8.354 -15.467 -0.793 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -7.247 -14.259 -0.173 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -6.477 -16.697 -1.825 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -6.556 -15.047 -2.409 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -4.448 -14.853 -1.804 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -4.932 -14.948 -0.180 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -4.458 -16.353 -1.008 1.00 0.00 H new ATOM 1317 N GLU B 34 -6.125 -15.191 3.929 1.00 0.00 N ATOM 1318 CA GLU B 34 -4.788 -14.877 4.433 1.00 0.00 C ATOM 1319 C GLU B 34 -4.687 -15.021 5.949 1.00 0.00 C ATOM 1320 O GLU B 34 -3.689 -15.524 6.466 1.00 0.00 O ATOM 1321 CB GLU B 34 -4.391 -13.456 4.026 1.00 0.00 C ATOM 1322 CG GLU B 34 -4.225 -13.275 2.527 1.00 0.00 C ATOM 1323 CD GLU B 34 -3.106 -14.125 1.960 1.00 0.00 C ATOM 1324 OE1 GLU B 34 -1.945 -13.935 2.381 1.00 0.00 O ATOM 1325 OE2 GLU B 34 -3.389 -14.981 1.098 1.00 0.00 O ATOM 0 H GLU B 34 -6.702 -14.373 3.735 1.00 0.00 H new ATOM 0 HA GLU B 34 -4.103 -15.598 3.987 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -5.148 -12.759 4.386 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -3.456 -13.194 4.521 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -5.160 -13.531 2.028 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -4.025 -12.226 2.311 1.00 0.00 H new ATOM 1332 N GLY B 35 -5.710 -14.561 6.660 1.00 0.00 N ATOM 1333 CA GLY B 35 -5.694 -14.631 8.111 1.00 0.00 C ATOM 1334 C GLY B 35 -4.958 -13.459 8.727 1.00 0.00 C ATOM 1335 O GLY B 35 -4.267 -13.607 9.736 1.00 0.00 O ATOM 0 H GLY B 35 -6.549 -14.141 6.260 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -6.718 -14.653 8.484 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -5.221 -15.562 8.424 1.00 0.00 H new ATOM 1339 N ILE B 36 -5.114 -12.288 8.117 1.00 0.00 N ATOM 1340 CA ILE B 36 -4.470 -11.072 8.601 1.00 0.00 C ATOM 1341 C ILE B 36 -5.414 -10.281 9.504 1.00 0.00 C ATOM 1342 O ILE B 36 -6.570 -10.057 9.152 1.00 0.00 O ATOM 1343 CB ILE B 36 -4.020 -10.173 7.429 1.00 0.00 C ATOM 1344 CG1 ILE B 36 -2.970 -10.892 6.573 1.00 0.00 C ATOM 1345 CG2 ILE B 36 -3.478 -8.844 7.942 1.00 0.00 C ATOM 1346 CD1 ILE B 36 -1.708 -11.256 7.328 1.00 0.00 C ATOM 0 H ILE B 36 -5.684 -12.156 7.282 1.00 0.00 H new ATOM 0 HA ILE B 36 -3.593 -11.376 9.172 1.00 0.00 H new ATOM 0 HB ILE B 36 -4.889 -9.965 6.805 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -3.411 -11.800 6.162 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -2.706 -10.255 5.729 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -3.167 -8.228 7.098 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -4.256 -8.326 8.503 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -2.623 -9.027 8.592 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -1.015 -11.761 6.656 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -1.242 -10.350 7.716 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -1.958 -11.919 8.156 1.00 0.00 H new ATOM 1358 N PRO B 37 -4.934 -9.841 10.683 1.00 0.00 N ATOM 1359 CA PRO B 37 -5.746 -9.069 11.627 1.00 0.00 C ATOM 1360 C PRO B 37 -6.411 -7.863 10.967 1.00 0.00 C ATOM 1361 O PRO B 37 -5.794 -7.175 10.153 1.00 0.00 O ATOM 1362 CB PRO B 37 -4.743 -8.611 12.696 1.00 0.00 C ATOM 1363 CG PRO B 37 -3.391 -8.897 12.128 1.00 0.00 C ATOM 1364 CD PRO B 37 -3.571 -10.053 11.190 1.00 0.00 C ATOM 0 HA PRO B 37 -6.565 -9.664 12.031 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -4.860 -7.549 12.914 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -4.896 -9.147 13.632 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -2.997 -8.027 11.603 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -2.680 -9.142 12.917 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -2.833 -10.043 10.388 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -3.473 -11.010 11.702 1.00 0.00 H new ATOM 1372 N PRO B 38 -7.686 -7.596 11.305 1.00 0.00 N ATOM 1373 CA PRO B 38 -8.444 -6.471 10.737 1.00 0.00 C ATOM 1374 C PRO B 38 -7.878 -5.113 11.140 1.00 0.00 C ATOM 1375 O PRO B 38 -7.744 -4.215 10.308 1.00 0.00 O ATOM 1376 CB PRO B 38 -9.848 -6.656 11.320 1.00 0.00 C ATOM 1377 CG PRO B 38 -9.639 -7.450 12.561 1.00 0.00 C ATOM 1378 CD PRO B 38 -8.493 -8.372 12.264 1.00 0.00 C ATOM 0 HA PRO B 38 -8.412 -6.476 9.647 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -10.316 -5.696 11.538 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -10.502 -7.178 10.621 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -9.411 -6.802 13.407 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -10.536 -8.012 12.822 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -7.927 -8.616 13.163 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -8.833 -9.315 11.836 1.00 0.00 H new ATOM 1386 N ASP B 39 -7.560 -4.962 12.421 1.00 0.00 N ATOM 1387 CA ASP B 39 -7.020 -3.707 12.933 1.00 0.00 C ATOM 1388 C ASP B 39 -5.704 -3.350 12.247 1.00 0.00 C ATOM 1389 O ASP B 39 -5.492 -2.202 11.854 1.00 0.00 O ATOM 1390 CB ASP B 39 -6.812 -3.797 14.445 1.00 0.00 C ATOM 1391 CG ASP B 39 -6.274 -2.507 15.031 1.00 0.00 C ATOM 1392 OD1 ASP B 39 -6.956 -1.468 14.906 1.00 0.00 O ATOM 1393 OD2 ASP B 39 -5.170 -2.535 15.615 1.00 0.00 O ATOM 0 H ASP B 39 -7.667 -5.693 13.124 1.00 0.00 H new ATOM 0 HA ASP B 39 -7.742 -2.920 12.716 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -7.759 -4.044 14.925 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -6.120 -4.610 14.666 1.00 0.00 H new ATOM 1398 N GLN B 40 -4.821 -4.334 12.112 1.00 0.00 N ATOM 1399 CA GLN B 40 -3.524 -4.115 11.481 1.00 0.00 C ATOM 1400 C GLN B 40 -3.673 -3.726 10.011 1.00 0.00 C ATOM 1401 O GLN B 40 -3.082 -2.745 9.559 1.00 0.00 O ATOM 1402 CB GLN B 40 -2.647 -5.366 11.599 1.00 0.00 C ATOM 1403 CG GLN B 40 -2.026 -5.565 12.976 1.00 0.00 C ATOM 1404 CD GLN B 40 -3.048 -5.825 14.068 1.00 0.00 C ATOM 1405 OE1 GLN B 40 -3.884 -4.975 14.372 1.00 0.00 O ATOM 1406 NE2 GLN B 40 -2.980 -7.006 14.669 1.00 0.00 N ATOM 0 H GLN B 40 -4.979 -5.290 12.431 1.00 0.00 H new ATOM 0 HA GLN B 40 -3.044 -3.289 12.006 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -3.248 -6.242 11.354 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -1.850 -5.308 10.858 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -1.329 -6.402 12.934 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -1.445 -4.680 13.236 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -2.271 -7.682 14.386 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -3.637 -7.238 15.414 1.00 0.00 H new ATOM 1415 N GLN B 41 -4.459 -4.499 9.268 1.00 0.00 N ATOM 1416 CA GLN B 41 -4.671 -4.229 7.849 1.00 0.00 C ATOM 1417 C GLN B 41 -5.410 -2.910 7.642 1.00 0.00 C ATOM 1418 O GLN B 41 -6.433 -2.654 8.279 1.00 0.00 O ATOM 1419 CB GLN B 41 -5.449 -5.377 7.197 1.00 0.00 C ATOM 1420 CG GLN B 41 -6.829 -5.600 7.792 1.00 0.00 C ATOM 1421 CD GLN B 41 -7.572 -6.740 7.126 1.00 0.00 C ATOM 1422 OE1 GLN B 41 -7.120 -7.886 7.145 1.00 0.00 O ATOM 1423 NE2 GLN B 41 -8.719 -6.433 6.531 1.00 0.00 N ATOM 0 H GLN B 41 -4.958 -5.315 9.623 1.00 0.00 H new ATOM 0 HA GLN B 41 -3.693 -4.148 7.374 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -5.552 -5.174 6.131 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -4.870 -6.296 7.292 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -6.732 -5.807 8.858 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -7.414 -4.685 7.697 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -9.056 -5.470 6.539 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -9.263 -7.160 6.066 1.00 0.00 H new ATOM 1432 N ARG B 42 -4.890 -2.079 6.742 1.00 0.00 N ATOM 1433 CA ARG B 42 -5.508 -0.790 6.449 1.00 0.00 C ATOM 1434 C ARG B 42 -5.993 -0.741 5.005 1.00 0.00 C ATOM 1435 O ARG B 42 -5.207 -0.877 4.068 1.00 0.00 O ATOM 1436 CB ARG B 42 -4.519 0.350 6.702 1.00 0.00 C ATOM 1437 CG ARG B 42 -4.029 0.430 8.139 1.00 0.00 C ATOM 1438 CD ARG B 42 -5.173 0.671 9.112 1.00 0.00 C ATOM 1439 NE ARG B 42 -4.701 0.801 10.488 1.00 0.00 N ATOM 1440 CZ ARG B 42 -5.503 0.981 11.533 1.00 0.00 C ATOM 1441 NH1 ARG B 42 -6.818 1.041 11.363 1.00 0.00 N ATOM 1442 NH2 ARG B 42 -4.990 1.100 12.750 1.00 0.00 N ATOM 0 H ARG B 42 -4.045 -2.275 6.205 1.00 0.00 H new ATOM 0 HA ARG B 42 -6.365 -0.669 7.112 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -3.661 0.227 6.042 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -4.993 1.295 6.436 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -3.518 -0.496 8.401 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -3.299 1.234 8.230 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -5.709 1.576 8.825 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -5.883 -0.153 9.048 1.00 0.00 H new ATOM 0 HE ARG B 42 -3.696 0.751 10.657 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -7.216 0.949 10.428 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -7.430 1.179 12.167 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -3.980 1.053 12.884 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -5.605 1.238 13.552 1.00 0.00 H new ATOM 1456 N LEU B 43 -7.297 -0.546 4.836 1.00 0.00 N ATOM 1457 CA LEU B 43 -7.899 -0.479 3.512 1.00 0.00 C ATOM 1458 C LEU B 43 -7.639 0.875 2.864 1.00 0.00 C ATOM 1459 O LEU B 43 -7.958 1.915 3.440 1.00 0.00 O ATOM 1460 CB LEU B 43 -9.403 -0.718 3.622 1.00 0.00 C ATOM 1461 CG LEU B 43 -9.805 -1.866 4.549 1.00 0.00 C ATOM 1462 CD1 LEU B 43 -11.319 -2.001 4.600 1.00 0.00 C ATOM 1463 CD2 LEU B 43 -9.158 -3.168 4.098 1.00 0.00 C ATOM 0 H LEU B 43 -7.958 -0.431 5.604 1.00 0.00 H new ATOM 0 HA LEU B 43 -7.448 -1.250 2.887 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -9.877 0.198 3.975 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -9.798 -0.919 2.626 1.00 0.00 H new ATOM 0 HG LEU B 43 -9.449 -1.642 5.555 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -11.589 -2.822 5.264 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -11.755 -1.074 4.974 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -11.700 -2.203 3.599 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -9.455 -3.974 4.769 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -9.481 -3.403 3.084 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -8.073 -3.061 4.117 1.00 0.00 H new ATOM 1475 N ILE B 44 -7.068 0.863 1.663 1.00 0.00 N ATOM 1476 CA ILE B 44 -6.781 2.105 0.955 1.00 0.00 C ATOM 1477 C ILE B 44 -7.160 2.018 -0.519 1.00 0.00 C ATOM 1478 O ILE B 44 -6.863 1.037 -1.203 1.00 0.00 O ATOM 1479 CB ILE B 44 -5.298 2.505 1.084 1.00 0.00 C ATOM 1480 CG1 ILE B 44 -4.992 2.910 2.525 1.00 0.00 C ATOM 1481 CG2 ILE B 44 -4.969 3.644 0.127 1.00 0.00 C ATOM 1482 CD1 ILE B 44 -3.517 3.058 2.813 1.00 0.00 C ATOM 0 H ILE B 44 -6.797 0.015 1.164 1.00 0.00 H new ATOM 0 HA ILE B 44 -7.393 2.874 1.426 1.00 0.00 H new ATOM 0 HB ILE B 44 -4.677 1.649 0.821 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -5.492 3.854 2.742 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -5.412 2.164 3.200 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -3.918 3.914 0.231 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -5.162 3.326 -0.897 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -5.591 4.508 0.362 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -3.377 3.347 3.855 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -3.013 2.109 2.629 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -3.095 3.825 2.164 1.00 0.00 H new ATOM 1494 N PHE B 45 -7.819 3.070 -0.986 1.00 0.00 N ATOM 1495 CA PHE B 45 -8.264 3.173 -2.369 1.00 0.00 C ATOM 1496 C PHE B 45 -8.721 4.599 -2.644 1.00 0.00 C ATOM 1497 O PHE B 45 -9.305 5.244 -1.772 1.00 0.00 O ATOM 1498 CB PHE B 45 -9.407 2.194 -2.639 1.00 0.00 C ATOM 1499 CG PHE B 45 -9.866 2.178 -4.069 1.00 0.00 C ATOM 1500 CD1 PHE B 45 -8.977 1.902 -5.095 1.00 0.00 C ATOM 1501 CD2 PHE B 45 -11.189 2.439 -4.385 1.00 0.00 C ATOM 1502 CE1 PHE B 45 -9.399 1.887 -6.410 1.00 0.00 C ATOM 1503 CE2 PHE B 45 -11.617 2.427 -5.699 1.00 0.00 C ATOM 1504 CZ PHE B 45 -10.720 2.150 -6.713 1.00 0.00 C ATOM 0 H PHE B 45 -8.061 3.879 -0.414 1.00 0.00 H new ATOM 0 HA PHE B 45 -7.435 2.921 -3.031 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -9.087 1.190 -2.358 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -10.251 2.450 -1.999 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -7.942 1.696 -4.864 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -11.894 2.654 -3.596 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -8.696 1.670 -7.201 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -12.651 2.634 -5.933 1.00 0.00 H new ATOM 0 HZ PHE B 45 -11.052 2.139 -7.741 1.00 0.00 H new ATOM 1514 N ALA B 46 -8.438 5.097 -3.842 1.00 0.00 N ATOM 1515 CA ALA B 46 -8.813 6.460 -4.199 1.00 0.00 C ATOM 1516 C ALA B 46 -8.171 7.448 -3.235 1.00 0.00 C ATOM 1517 O ALA B 46 -8.749 8.486 -2.911 1.00 0.00 O ATOM 1518 CB ALA B 46 -10.328 6.613 -4.181 1.00 0.00 C ATOM 0 H ALA B 46 -7.954 4.582 -4.578 1.00 0.00 H new ATOM 0 HA ALA B 46 -8.455 6.670 -5.207 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -10.594 7.635 -4.449 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -10.772 5.923 -4.898 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -10.704 6.391 -3.182 1.00 0.00 H new ATOM 1524 N GLY B 47 -6.972 7.105 -2.768 1.00 0.00 N ATOM 1525 CA GLY B 47 -6.265 7.954 -1.831 1.00 0.00 C ATOM 1526 C GLY B 47 -7.069 8.212 -0.575 1.00 0.00 C ATOM 1527 O GLY B 47 -6.982 9.288 0.015 1.00 0.00 O ATOM 0 H GLY B 47 -6.479 6.250 -3.025 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -5.317 7.487 -1.564 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -6.029 8.904 -2.311 1.00 0.00 H new ATOM 1531 N LYS B 48 -7.857 7.217 -0.169 1.00 0.00 N ATOM 1532 CA LYS B 48 -8.696 7.331 1.022 1.00 0.00 C ATOM 1533 C LYS B 48 -8.948 5.961 1.642 1.00 0.00 C ATOM 1534 O LYS B 48 -9.182 4.984 0.930 1.00 0.00 O ATOM 1535 CB LYS B 48 -10.043 7.967 0.668 1.00 0.00 C ATOM 1536 CG LYS B 48 -9.939 9.330 -0.003 1.00 0.00 C ATOM 1537 CD LYS B 48 -9.593 10.422 0.994 1.00 0.00 C ATOM 1538 CE LYS B 48 -10.717 10.629 1.995 1.00 0.00 C ATOM 1539 NZ LYS B 48 -10.409 11.719 2.961 1.00 0.00 N ATOM 0 H LYS B 48 -7.931 6.320 -0.650 1.00 0.00 H new ATOM 0 HA LYS B 48 -8.168 7.960 1.739 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -10.588 7.292 0.008 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -10.634 8.068 1.579 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -9.178 9.295 -0.783 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -10.884 9.569 -0.491 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -8.676 10.159 1.522 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -9.399 11.354 0.463 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -11.638 10.866 1.462 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -10.893 9.701 2.539 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -11.194 11.816 3.637 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -9.535 11.490 3.476 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -10.283 12.614 2.446 1.00 0.00 H new ATOM 1553 N GLN B 49 -8.913 5.895 2.970 1.00 0.00 N ATOM 1554 CA GLN B 49 -9.156 4.643 3.676 1.00 0.00 C ATOM 1555 C GLN B 49 -10.595 4.184 3.459 1.00 0.00 C ATOM 1556 O GLN B 49 -11.536 4.944 3.689 1.00 0.00 O ATOM 1557 CB GLN B 49 -8.880 4.813 5.172 1.00 0.00 C ATOM 1558 CG GLN B 49 -9.074 3.540 5.979 1.00 0.00 C ATOM 1559 CD GLN B 49 -8.833 3.747 7.462 1.00 0.00 C ATOM 1560 OE1 GLN B 49 -9.525 4.532 8.111 1.00 0.00 O ATOM 1561 NE2 GLN B 49 -7.846 3.043 8.006 1.00 0.00 N ATOM 0 H GLN B 49 -8.719 6.692 3.576 1.00 0.00 H new ATOM 0 HA GLN B 49 -8.481 3.885 3.279 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -7.857 5.165 5.306 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -9.538 5.587 5.568 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -10.088 3.169 5.828 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -8.395 2.772 5.608 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -7.298 2.404 7.430 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -7.636 3.142 8.999 1.00 0.00 H new ATOM 1570 N LEU B 50 -10.766 2.943 3.009 1.00 0.00 N ATOM 1571 CA LEU B 50 -12.103 2.406 2.760 1.00 0.00 C ATOM 1572 C LEU B 50 -12.731 1.860 4.037 1.00 0.00 C ATOM 1573 O LEU B 50 -12.112 1.083 4.764 1.00 0.00 O ATOM 1574 CB LEU B 50 -12.058 1.309 1.692 1.00 0.00 C ATOM 1575 CG LEU B 50 -11.526 1.745 0.323 1.00 0.00 C ATOM 1576 CD1 LEU B 50 -11.596 0.592 -0.668 1.00 0.00 C ATOM 1577 CD2 LEU B 50 -12.308 2.940 -0.202 1.00 0.00 C ATOM 0 H LEU B 50 -10.004 2.295 2.811 1.00 0.00 H new ATOM 0 HA LEU B 50 -12.721 3.228 2.399 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -11.437 0.492 2.061 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -13.064 0.911 1.562 1.00 0.00 H new ATOM 0 HG LEU B 50 -10.483 2.040 0.441 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -11.214 0.920 -1.635 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -10.993 -0.239 -0.302 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -12.631 0.269 -0.777 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -11.914 3.234 -1.175 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -13.360 2.671 -0.302 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -12.211 3.773 0.495 1.00 0.00 H new ATOM 1589 N GLU B 51 -13.972 2.263 4.296 1.00 0.00 N ATOM 1590 CA GLU B 51 -14.698 1.809 5.477 1.00 0.00 C ATOM 1591 C GLU B 51 -15.305 0.429 5.243 1.00 0.00 C ATOM 1592 O GLU B 51 -15.856 0.158 4.175 1.00 0.00 O ATOM 1593 CB GLU B 51 -15.798 2.808 5.846 1.00 0.00 C ATOM 1594 CG GLU B 51 -15.270 4.183 6.216 1.00 0.00 C ATOM 1595 CD GLU B 51 -16.374 5.148 6.607 1.00 0.00 C ATOM 1596 OE1 GLU B 51 -17.109 4.848 7.572 1.00 0.00 O ATOM 1597 OE2 GLU B 51 -16.502 6.202 5.950 1.00 0.00 O ATOM 0 H GLU B 51 -14.496 2.905 3.702 1.00 0.00 H new ATOM 0 HA GLU B 51 -13.990 1.741 6.303 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -16.485 2.906 5.006 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -16.372 2.411 6.683 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -14.567 4.087 7.043 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -14.716 4.594 5.372 1.00 0.00 H new ATOM 1604 N ASP B 52 -15.203 -0.439 6.245 1.00 0.00 N ATOM 1605 CA ASP B 52 -15.745 -1.791 6.144 1.00 0.00 C ATOM 1606 C ASP B 52 -17.250 -1.755 5.896 1.00 0.00 C ATOM 1607 O ASP B 52 -17.758 -2.421 4.994 1.00 0.00 O ATOM 1608 CB ASP B 52 -15.449 -2.577 7.422 1.00 0.00 C ATOM 1609 CG ASP B 52 -13.963 -2.676 7.711 1.00 0.00 C ATOM 1610 OD1 ASP B 52 -13.231 -3.238 6.868 1.00 0.00 O ATOM 1611 OD2 ASP B 52 -13.532 -2.190 8.777 1.00 0.00 O ATOM 0 H ASP B 52 -14.751 -0.231 7.135 1.00 0.00 H new ATOM 0 HA ASP B 52 -15.265 -2.286 5.300 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -15.949 -2.097 8.264 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -15.866 -3.580 7.333 1.00 0.00 H new ATOM 1616 N GLY B 53 -17.956 -0.972 6.705 1.00 0.00 N ATOM 1617 CA GLY B 53 -19.397 -0.857 6.564 1.00 0.00 C ATOM 1618 C GLY B 53 -19.802 0.094 5.454 1.00 0.00 C ATOM 1619 O GLY B 53 -20.465 1.100 5.708 1.00 0.00 O ATOM 0 H GLY B 53 -17.555 -0.413 7.458 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -19.818 -1.842 6.365 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -19.824 -0.513 7.506 1.00 0.00 H new ATOM 1623 N ARG B 54 -19.404 -0.214 4.222 1.00 0.00 N ATOM 1624 CA ARG B 54 -19.737 0.637 3.086 1.00 0.00 C ATOM 1625 C ARG B 54 -19.821 -0.173 1.793 1.00 0.00 C ATOM 1626 O ARG B 54 -18.990 -1.043 1.536 1.00 0.00 O ATOM 1627 CB ARG B 54 -18.698 1.752 2.943 1.00 0.00 C ATOM 1628 CG ARG B 54 -19.088 2.833 1.947 1.00 0.00 C ATOM 1629 CD ARG B 54 -20.275 3.652 2.438 1.00 0.00 C ATOM 1630 NE ARG B 54 -21.515 2.880 2.461 1.00 0.00 N ATOM 1631 CZ ARG B 54 -22.668 3.354 2.923 1.00 0.00 C ATOM 1632 NH1 ARG B 54 -22.735 4.585 3.413 1.00 0.00 N ATOM 1633 NH2 ARG B 54 -23.756 2.597 2.899 1.00 0.00 N ATOM 0 H ARG B 54 -18.855 -1.041 3.987 1.00 0.00 H new ATOM 0 HA ARG B 54 -20.716 1.080 3.270 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -18.536 2.211 3.918 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -17.749 1.313 2.635 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -18.238 3.493 1.775 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -19.334 2.374 0.990 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -20.065 4.026 3.440 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -20.404 4.522 1.794 1.00 0.00 H new ATOM 0 HE ARG B 54 -21.495 1.925 2.103 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -21.900 5.171 3.436 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -23.621 4.946 3.767 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -23.710 1.649 2.526 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -24.640 2.963 3.254 1.00 0.00 H new ATOM 1647 N THR B 55 -20.844 0.114 0.991 1.00 0.00 N ATOM 1648 CA THR B 55 -21.063 -0.586 -0.273 1.00 0.00 C ATOM 1649 C THR B 55 -20.077 -0.148 -1.355 1.00 0.00 C ATOM 1650 O THR B 55 -19.631 0.998 -1.379 1.00 0.00 O ATOM 1651 CB THR B 55 -22.497 -0.366 -0.790 1.00 0.00 C ATOM 1652 OG1 THR B 55 -22.734 1.031 -1.003 1.00 0.00 O ATOM 1653 CG2 THR B 55 -23.519 -0.911 0.198 1.00 0.00 C ATOM 0 H THR B 55 -21.539 0.832 1.196 1.00 0.00 H new ATOM 0 HA THR B 55 -20.905 -1.644 -0.065 1.00 0.00 H new ATOM 0 HB THR B 55 -22.604 -0.901 -1.734 1.00 0.00 H new ATOM 0 HG1 THR B 55 -23.647 1.161 -1.333 1.00 0.00 H new ATOM 0 HG21 THR B 55 -24.524 -0.744 -0.189 1.00 0.00 H new ATOM 0 HG22 THR B 55 -23.357 -1.980 0.337 1.00 0.00 H new ATOM 0 HG23 THR B 55 -23.409 -0.400 1.154 1.00 0.00 H new ATOM 1661 N LEU B 56 -19.757 -1.077 -2.256 1.00 0.00 N ATOM 1662 CA LEU B 56 -18.838 -0.808 -3.361 1.00 0.00 C ATOM 1663 C LEU B 56 -19.328 0.360 -4.213 1.00 0.00 C ATOM 1664 O LEU B 56 -18.535 1.176 -4.684 1.00 0.00 O ATOM 1665 CB LEU B 56 -18.695 -2.054 -4.244 1.00 0.00 C ATOM 1666 CG LEU B 56 -17.941 -3.227 -3.612 1.00 0.00 C ATOM 1667 CD1 LEU B 56 -18.165 -4.500 -4.415 1.00 0.00 C ATOM 1668 CD2 LEU B 56 -16.456 -2.916 -3.530 1.00 0.00 C ATOM 0 H LEU B 56 -20.124 -2.029 -2.241 1.00 0.00 H new ATOM 0 HA LEU B 56 -17.870 -0.547 -2.934 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -19.691 -2.395 -4.525 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -18.184 -1.769 -5.164 1.00 0.00 H new ATOM 0 HG LEU B 56 -18.325 -3.380 -2.603 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -17.622 -5.323 -3.951 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -19.229 -4.734 -4.436 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -17.805 -4.356 -5.434 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -15.932 -3.759 -3.079 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -16.065 -2.740 -4.532 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -16.304 -2.025 -2.920 1.00 0.00 H new ATOM 1680 N SER B 57 -20.639 0.415 -4.419 1.00 0.00 N ATOM 1681 CA SER B 57 -21.258 1.460 -5.231 1.00 0.00 C ATOM 1682 C SER B 57 -20.852 2.862 -4.779 1.00 0.00 C ATOM 1683 O SER B 57 -20.688 3.760 -5.604 1.00 0.00 O ATOM 1684 CB SER B 57 -22.781 1.327 -5.185 1.00 0.00 C ATOM 1685 OG SER B 57 -23.404 2.332 -5.964 1.00 0.00 O ATOM 0 H SER B 57 -21.300 -0.258 -4.031 1.00 0.00 H new ATOM 0 HA SER B 57 -20.903 1.326 -6.253 1.00 0.00 H new ATOM 0 HB2 SER B 57 -23.075 0.344 -5.552 1.00 0.00 H new ATOM 0 HB3 SER B 57 -23.124 1.397 -4.153 1.00 0.00 H new ATOM 0 HG SER B 57 -24.377 2.224 -5.919 1.00 0.00 H new ATOM 1691 N ASP B 58 -20.711 3.054 -3.470 1.00 0.00 N ATOM 1692 CA ASP B 58 -20.348 4.363 -2.930 1.00 0.00 C ATOM 1693 C ASP B 58 -19.046 4.886 -3.535 1.00 0.00 C ATOM 1694 O ASP B 58 -19.017 5.978 -4.104 1.00 0.00 O ATOM 1695 CB ASP B 58 -20.217 4.298 -1.407 1.00 0.00 C ATOM 1696 CG ASP B 58 -19.918 5.657 -0.796 1.00 0.00 C ATOM 1697 OD1 ASP B 58 -19.948 6.664 -1.535 1.00 0.00 O ATOM 1698 OD2 ASP B 58 -19.664 5.716 0.425 1.00 0.00 O ATOM 0 H ASP B 58 -20.841 2.326 -2.767 1.00 0.00 H new ATOM 0 HA ASP B 58 -21.148 5.054 -3.197 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -21.141 3.906 -0.981 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -19.423 3.600 -1.142 1.00 0.00 H new ATOM 1703 N TYR B 59 -17.969 4.115 -3.403 1.00 0.00 N ATOM 1704 CA TYR B 59 -16.672 4.527 -3.936 1.00 0.00 C ATOM 1705 C TYR B 59 -16.594 4.311 -5.445 1.00 0.00 C ATOM 1706 O TYR B 59 -15.512 4.375 -6.030 1.00 0.00 O ATOM 1707 CB TYR B 59 -15.536 3.767 -3.247 1.00 0.00 C ATOM 1708 CG TYR B 59 -15.476 3.984 -1.751 1.00 0.00 C ATOM 1709 CD1 TYR B 59 -14.819 5.086 -1.218 1.00 0.00 C ATOM 1710 CD2 TYR B 59 -16.067 3.084 -0.874 1.00 0.00 C ATOM 1711 CE1 TYR B 59 -14.755 5.285 0.148 1.00 0.00 C ATOM 1712 CE2 TYR B 59 -16.006 3.276 0.493 1.00 0.00 C ATOM 1713 CZ TYR B 59 -15.350 4.379 0.999 1.00 0.00 C ATOM 1714 OH TYR B 59 -15.290 4.575 2.360 1.00 0.00 O ATOM 0 H TYR B 59 -17.967 3.208 -2.935 1.00 0.00 H new ATOM 0 HA TYR B 59 -16.563 5.593 -3.735 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -15.651 2.702 -3.446 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -14.587 4.073 -3.688 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -14.351 5.798 -1.882 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -16.583 2.220 -1.267 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -14.241 6.147 0.547 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -16.470 2.566 1.162 1.00 0.00 H new ATOM 0 HH TYR B 59 -15.947 3.998 2.803 1.00 0.00 H new ATOM 1724 N ASN B 60 -17.742 4.061 -6.067 1.00 0.00 N ATOM 1725 CA ASN B 60 -17.802 3.839 -7.508 1.00 0.00 C ATOM 1726 C ASN B 60 -16.754 2.820 -7.950 1.00 0.00 C ATOM 1727 O ASN B 60 -16.191 2.927 -9.040 1.00 0.00 O ATOM 1728 CB ASN B 60 -17.594 5.157 -8.259 1.00 0.00 C ATOM 1729 CG ASN B 60 -18.658 6.186 -7.931 1.00 0.00 C ATOM 1730 OD1 ASN B 60 -18.826 6.577 -6.775 1.00 0.00 O ATOM 1731 ND2 ASN B 60 -19.384 6.632 -8.950 1.00 0.00 N ATOM 0 H ASN B 60 -18.645 4.007 -5.595 1.00 0.00 H new ATOM 0 HA ASN B 60 -18.790 3.444 -7.745 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -16.613 5.562 -8.011 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -17.598 4.965 -9.332 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -20.115 7.326 -8.791 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -19.211 6.281 -9.892 1.00 0.00 H new ATOM 1738 N ILE B 61 -16.496 1.834 -7.096 1.00 0.00 N ATOM 1739 CA ILE B 61 -15.514 0.800 -7.402 1.00 0.00 C ATOM 1740 C ILE B 61 -15.959 -0.038 -8.593 1.00 0.00 C ATOM 1741 O ILE B 61 -17.038 -0.632 -8.580 1.00 0.00 O ATOM 1742 CB ILE B 61 -15.274 -0.119 -6.187 1.00 0.00 C ATOM 1743 CG1 ILE B 61 -14.658 0.680 -5.035 1.00 0.00 C ATOM 1744 CG2 ILE B 61 -14.378 -1.291 -6.570 1.00 0.00 C ATOM 1745 CD1 ILE B 61 -14.452 -0.127 -3.772 1.00 0.00 C ATOM 0 H ILE B 61 -16.952 1.730 -6.190 1.00 0.00 H new ATOM 0 HA ILE B 61 -14.580 1.304 -7.650 1.00 0.00 H new ATOM 0 HB ILE B 61 -16.233 -0.520 -5.857 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -13.698 1.083 -5.358 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -15.302 1.530 -4.810 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -14.220 -1.928 -5.700 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -14.854 -1.870 -7.362 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -13.418 -0.915 -6.923 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -14.012 0.508 -3.002 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -15.412 -0.508 -3.423 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -13.783 -0.962 -3.979 1.00 0.00 H new ATOM 1757 N GLN B 62 -15.117 -0.084 -9.621 1.00 0.00 N ATOM 1758 CA GLN B 62 -15.422 -0.852 -10.820 1.00 0.00 C ATOM 1759 C GLN B 62 -15.136 -2.334 -10.597 1.00 0.00 C ATOM 1760 O GLN B 62 -15.106 -2.804 -9.460 1.00 0.00 O ATOM 1761 CB GLN B 62 -14.604 -0.334 -12.004 1.00 0.00 C ATOM 1762 CG GLN B 62 -14.843 1.135 -12.312 1.00 0.00 C ATOM 1763 CD GLN B 62 -16.293 1.434 -12.634 1.00 0.00 C ATOM 1764 OE1 GLN B 62 -16.861 0.880 -13.575 1.00 0.00 O ATOM 1765 NE2 GLN B 62 -16.901 2.318 -11.851 1.00 0.00 N ATOM 0 H GLN B 62 -14.220 0.401 -9.646 1.00 0.00 H new ATOM 0 HA GLN B 62 -16.482 -0.732 -11.042 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -13.545 -0.486 -11.797 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -14.844 -0.926 -12.887 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -14.533 1.737 -11.458 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -14.219 1.432 -13.155 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -16.392 2.753 -11.082 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -17.877 2.562 -12.019 1.00 0.00 H new ATOM 1774 N LYS B 63 -14.919 -3.060 -11.688 1.00 0.00 N ATOM 1775 CA LYS B 63 -14.627 -4.486 -11.615 1.00 0.00 C ATOM 1776 C LYS B 63 -13.121 -4.731 -11.593 1.00 0.00 C ATOM 1777 O LYS B 63 -12.363 -4.046 -12.281 1.00 0.00 O ATOM 1778 CB LYS B 63 -15.263 -5.217 -12.799 1.00 0.00 C ATOM 1779 CG LYS B 63 -14.806 -4.692 -14.151 1.00 0.00 C ATOM 1780 CD LYS B 63 -15.495 -5.404 -15.309 1.00 0.00 C ATOM 1781 CE LYS B 63 -15.057 -6.856 -15.437 1.00 0.00 C ATOM 1782 NZ LYS B 63 -15.520 -7.694 -14.295 1.00 0.00 N ATOM 0 H LYS B 63 -14.940 -2.683 -12.636 1.00 0.00 H new ATOM 0 HA LYS B 63 -15.051 -4.875 -10.689 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -15.025 -6.279 -12.731 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -16.347 -5.128 -12.731 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -15.010 -3.623 -14.211 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -13.727 -4.816 -14.241 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -16.575 -5.364 -15.166 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -15.276 -4.878 -16.238 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -15.446 -7.269 -16.368 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -13.970 -6.900 -15.499 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -15.844 -8.616 -14.650 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -14.735 -7.836 -13.628 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -16.305 -7.215 -13.809 1.00 0.00 H new ATOM 1796 N GLU B 64 -12.695 -5.709 -10.799 1.00 0.00 N ATOM 1797 CA GLU B 64 -11.279 -6.046 -10.683 1.00 0.00 C ATOM 1798 C GLU B 64 -10.467 -4.846 -10.204 1.00 0.00 C ATOM 1799 O GLU B 64 -9.331 -4.642 -10.633 1.00 0.00 O ATOM 1800 CB GLU B 64 -10.736 -6.542 -12.026 1.00 0.00 C ATOM 1801 CG GLU B 64 -11.419 -7.801 -12.537 1.00 0.00 C ATOM 1802 CD GLU B 64 -10.855 -8.272 -13.864 1.00 0.00 C ATOM 1803 OE1 GLU B 64 -9.642 -8.565 -13.923 1.00 0.00 O ATOM 1804 OE2 GLU B 64 -11.626 -8.348 -14.844 1.00 0.00 O ATOM 0 H GLU B 64 -13.312 -6.284 -10.225 1.00 0.00 H new ATOM 0 HA GLU B 64 -11.184 -6.842 -9.945 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -10.850 -5.751 -12.768 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -9.668 -6.734 -11.927 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -11.310 -8.595 -11.798 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -12.487 -7.612 -12.647 1.00 0.00 H new ATOM 1811 N SER B 65 -11.053 -4.057 -9.309 1.00 0.00 N ATOM 1812 CA SER B 65 -10.378 -2.883 -8.770 1.00 0.00 C ATOM 1813 C SER B 65 -9.290 -3.293 -7.785 1.00 0.00 C ATOM 1814 O SER B 65 -9.501 -4.169 -6.944 1.00 0.00 O ATOM 1815 CB SER B 65 -11.381 -1.957 -8.081 1.00 0.00 C ATOM 1816 OG SER B 65 -12.372 -1.510 -8.990 1.00 0.00 O ATOM 0 H SER B 65 -11.993 -4.209 -8.942 1.00 0.00 H new ATOM 0 HA SER B 65 -9.916 -2.348 -9.600 1.00 0.00 H new ATOM 0 HB2 SER B 65 -11.855 -2.482 -7.251 1.00 0.00 H new ATOM 0 HB3 SER B 65 -10.858 -1.099 -7.658 1.00 0.00 H new ATOM 0 HG SER B 65 -13.185 -2.045 -8.876 1.00 0.00 H new ATOM 1822 N THR B 66 -8.127 -2.662 -7.895 1.00 0.00 N ATOM 1823 CA THR B 66 -7.007 -2.966 -7.012 1.00 0.00 C ATOM 1824 C THR B 66 -7.067 -2.127 -5.738 1.00 0.00 C ATOM 1825 O THR B 66 -7.156 -0.900 -5.794 1.00 0.00 O ATOM 1826 CB THR B 66 -5.656 -2.727 -7.713 1.00 0.00 C ATOM 1827 OG1 THR B 66 -5.565 -3.541 -8.888 1.00 0.00 O ATOM 1828 CG2 THR B 66 -4.496 -3.045 -6.781 1.00 0.00 C ATOM 0 H THR B 66 -7.935 -1.937 -8.586 1.00 0.00 H new ATOM 0 HA THR B 66 -7.087 -4.021 -6.751 1.00 0.00 H new ATOM 0 HB THR B 66 -5.598 -1.675 -7.992 1.00 0.00 H new ATOM 0 HG1 THR B 66 -4.705 -3.383 -9.330 1.00 0.00 H new ATOM 0 HG21 THR B 66 -3.554 -2.868 -7.300 1.00 0.00 H new ATOM 0 HG22 THR B 66 -4.551 -2.405 -5.900 1.00 0.00 H new ATOM 0 HG23 THR B 66 -4.551 -4.090 -6.475 1.00 0.00 H new ATOM 1836 N LEU B 67 -7.005 -2.797 -4.591 1.00 0.00 N ATOM 1837 CA LEU B 67 -7.041 -2.119 -3.299 1.00 0.00 C ATOM 1838 C LEU B 67 -5.738 -2.350 -2.542 1.00 0.00 C ATOM 1839 O LEU B 67 -5.268 -3.484 -2.435 1.00 0.00 O ATOM 1840 CB LEU B 67 -8.224 -2.609 -2.453 1.00 0.00 C ATOM 1841 CG LEU B 67 -9.611 -2.137 -2.907 1.00 0.00 C ATOM 1842 CD1 LEU B 67 -9.961 -2.690 -4.279 1.00 0.00 C ATOM 1843 CD2 LEU B 67 -10.666 -2.540 -1.889 1.00 0.00 C ATOM 0 H LEU B 67 -6.929 -3.812 -4.530 1.00 0.00 H new ATOM 0 HA LEU B 67 -7.165 -1.052 -3.484 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -8.216 -3.699 -2.448 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -8.069 -2.284 -1.424 1.00 0.00 H new ATOM 0 HG LEU B 67 -9.588 -1.050 -2.980 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -10.950 -2.337 -4.572 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -9.224 -2.351 -5.007 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -9.960 -3.779 -4.243 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -11.645 -2.198 -2.225 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -10.676 -3.625 -1.786 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -10.434 -2.086 -0.926 1.00 0.00 H new ATOM 1855 N HIS B 68 -5.159 -1.276 -2.017 1.00 0.00 N ATOM 1856 CA HIS B 68 -3.912 -1.377 -1.270 1.00 0.00 C ATOM 1857 C HIS B 68 -4.172 -1.607 0.212 1.00 0.00 C ATOM 1858 O HIS B 68 -4.941 -0.879 0.842 1.00 0.00 O ATOM 1859 CB HIS B 68 -3.056 -0.127 -1.471 1.00 0.00 C ATOM 1860 CG HIS B 68 -2.403 -0.062 -2.819 1.00 0.00 C ATOM 1861 ND1 HIS B 68 -1.562 0.960 -3.199 1.00 0.00 N ATOM 1862 CD2 HIS B 68 -2.465 -0.906 -3.877 1.00 0.00 C ATOM 1863 CE1 HIS B 68 -1.136 0.744 -4.432 1.00 0.00 C ATOM 1864 NE2 HIS B 68 -1.670 -0.381 -4.863 1.00 0.00 N ATOM 0 H HIS B 68 -5.532 -0.330 -2.095 1.00 0.00 H new ATOM 0 HA HIS B 68 -3.366 -2.238 -1.655 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -3.679 0.757 -1.335 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -2.286 -0.096 -0.701 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -3.035 -1.822 -3.933 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -0.465 1.380 -4.990 1.00 0.00 H new ATOM 0 HE2 HIS B 68 -1.517 -0.795 -5.783 1.00 0.00 H new ATOM 1873 N LEU B 69 -3.517 -2.625 0.762 1.00 0.00 N ATOM 1874 CA LEU B 69 -3.663 -2.956 2.172 1.00 0.00 C ATOM 1875 C LEU B 69 -2.351 -2.711 2.906 1.00 0.00 C ATOM 1876 O LEU B 69 -1.386 -3.459 2.740 1.00 0.00 O ATOM 1877 CB LEU B 69 -4.103 -4.421 2.322 1.00 0.00 C ATOM 1878 CG LEU B 69 -4.478 -4.870 3.742 1.00 0.00 C ATOM 1879 CD1 LEU B 69 -5.230 -6.190 3.693 1.00 0.00 C ATOM 1880 CD2 LEU B 69 -3.238 -5.013 4.615 1.00 0.00 C ATOM 0 H LEU B 69 -2.879 -3.235 0.250 1.00 0.00 H new ATOM 0 HA LEU B 69 -4.428 -2.316 2.613 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -4.960 -4.590 1.671 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -3.297 -5.060 1.961 1.00 0.00 H new ATOM 0 HG LEU B 69 -5.121 -4.106 4.180 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -5.490 -6.498 4.706 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -6.140 -6.069 3.105 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -4.600 -6.951 3.233 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -3.532 -5.332 5.615 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -2.570 -5.756 4.179 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -2.724 -4.054 4.677 1.00 0.00 H new ATOM 1892 N VAL B 70 -2.319 -1.661 3.720 1.00 0.00 N ATOM 1893 CA VAL B 70 -1.123 -1.321 4.480 1.00 0.00 C ATOM 1894 C VAL B 70 -1.169 -1.937 5.876 1.00 0.00 C ATOM 1895 O VAL B 70 -2.103 -1.696 6.640 1.00 0.00 O ATOM 1896 CB VAL B 70 -0.948 0.206 4.597 1.00 0.00 C ATOM 1897 CG1 VAL B 70 0.257 0.547 5.460 1.00 0.00 C ATOM 1898 CG2 VAL B 70 -0.809 0.832 3.216 1.00 0.00 C ATOM 0 H VAL B 70 -3.107 -1.032 3.870 1.00 0.00 H new ATOM 0 HA VAL B 70 -0.270 -1.730 3.938 1.00 0.00 H new ATOM 0 HB VAL B 70 -1.837 0.616 5.077 1.00 0.00 H new ATOM 0 HG11 VAL B 70 0.361 1.630 5.528 1.00 0.00 H new ATOM 0 HG12 VAL B 70 0.119 0.132 6.458 1.00 0.00 H new ATOM 0 HG13 VAL B 70 1.156 0.124 5.013 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -0.686 1.910 3.316 1.00 0.00 H new ATOM 0 HG22 VAL B 70 0.062 0.413 2.712 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -1.703 0.622 2.629 1.00 0.00 H new ATOM 1908 N LEU B 71 -0.151 -2.728 6.202 1.00 0.00 N ATOM 1909 CA LEU B 71 -0.072 -3.375 7.506 1.00 0.00 C ATOM 1910 C LEU B 71 0.346 -2.383 8.584 1.00 0.00 C ATOM 1911 O LEU B 71 1.263 -1.585 8.388 1.00 0.00 O ATOM 1912 CB LEU B 71 0.908 -4.549 7.460 1.00 0.00 C ATOM 1913 CG LEU B 71 0.495 -5.700 6.540 1.00 0.00 C ATOM 1914 CD1 LEU B 71 1.580 -6.765 6.496 1.00 0.00 C ATOM 1915 CD2 LEU B 71 -0.824 -6.303 7.000 1.00 0.00 C ATOM 0 H LEU B 71 0.630 -2.936 5.580 1.00 0.00 H new ATOM 0 HA LEU B 71 -1.064 -3.752 7.756 1.00 0.00 H new ATOM 0 HB2 LEU B 71 1.881 -4.178 7.139 1.00 0.00 H new ATOM 0 HB3 LEU B 71 1.033 -4.938 8.470 1.00 0.00 H new ATOM 0 HG LEU B 71 0.361 -5.304 5.533 1.00 0.00 H new ATOM 0 HD11 LEU B 71 1.268 -7.575 5.837 1.00 0.00 H new ATOM 0 HD12 LEU B 71 2.505 -6.327 6.120 1.00 0.00 H new ATOM 0 HD13 LEU B 71 1.746 -7.157 7.499 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -1.102 -7.120 6.334 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -0.716 -6.683 8.016 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -1.600 -5.538 6.980 1.00 0.00 H new ATOM 1927 N ARG B 72 -0.334 -2.439 9.725 1.00 0.00 N ATOM 1928 CA ARG B 72 -0.038 -1.546 10.839 1.00 0.00 C ATOM 1929 C ARG B 72 1.383 -1.778 11.343 1.00 0.00 C ATOM 1930 O ARG B 72 2.139 -0.829 11.552 1.00 0.00 O ATOM 1931 CB ARG B 72 -1.054 -1.768 11.968 1.00 0.00 C ATOM 1932 CG ARG B 72 -0.997 -0.730 13.083 1.00 0.00 C ATOM 1933 CD ARG B 72 0.200 -0.935 14.000 1.00 0.00 C ATOM 1934 NE ARG B 72 0.227 0.039 15.089 1.00 0.00 N ATOM 1935 CZ ARG B 72 0.369 1.349 14.907 1.00 0.00 C ATOM 1936 NH1 ARG B 72 0.528 1.842 13.686 1.00 0.00 N ATOM 1937 NH2 ARG B 72 0.357 2.168 15.949 1.00 0.00 N ATOM 0 H ARG B 72 -1.095 -3.095 9.902 1.00 0.00 H new ATOM 0 HA ARG B 72 -0.114 -0.514 10.496 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -2.057 -1.770 11.542 1.00 0.00 H new ATOM 0 HB3 ARG B 72 -0.889 -2.755 12.399 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -0.951 0.268 12.646 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -1.914 -0.779 13.670 1.00 0.00 H new ATOM 0 HD2 ARG B 72 0.171 -1.942 14.415 1.00 0.00 H new ATOM 0 HD3 ARG B 72 1.119 -0.856 13.420 1.00 0.00 H new ATOM 0 HE ARG B 72 0.131 -0.306 16.044 1.00 0.00 H new ATOM 0 HH11 ARG B 72 0.542 1.216 12.881 1.00 0.00 H new ATOM 0 HH12 ARG B 72 0.636 2.847 13.552 1.00 0.00 H new ATOM 0 HH21 ARG B 72 0.239 1.794 16.890 1.00 0.00 H new ATOM 0 HH22 ARG B 72 0.466 3.173 15.809 1.00 0.00 H new ATOM 1951 N LEU B 73 1.737 -3.044 11.536 1.00 0.00 N ATOM 1952 CA LEU B 73 3.068 -3.404 12.015 1.00 0.00 C ATOM 1953 C LEU B 73 4.143 -2.968 11.026 1.00 0.00 C ATOM 1954 O LEU B 73 3.979 -3.112 9.813 1.00 0.00 O ATOM 1955 CB LEU B 73 3.159 -4.914 12.253 1.00 0.00 C ATOM 1956 CG LEU B 73 2.212 -5.464 13.322 1.00 0.00 C ATOM 1957 CD1 LEU B 73 2.353 -6.975 13.431 1.00 0.00 C ATOM 1958 CD2 LEU B 73 2.484 -4.808 14.669 1.00 0.00 C ATOM 0 H LEU B 73 1.121 -3.839 11.368 1.00 0.00 H new ATOM 0 HA LEU B 73 3.237 -2.884 12.958 1.00 0.00 H new ATOM 0 HB2 LEU B 73 2.956 -5.427 11.313 1.00 0.00 H new ATOM 0 HB3 LEU B 73 4.182 -5.160 12.536 1.00 0.00 H new ATOM 0 HG LEU B 73 1.189 -5.231 13.026 1.00 0.00 H new ATOM 0 HD11 LEU B 73 1.673 -7.350 14.196 1.00 0.00 H new ATOM 0 HD12 LEU B 73 2.109 -7.433 12.472 1.00 0.00 H new ATOM 0 HD13 LEU B 73 3.378 -7.226 13.703 1.00 0.00 H new ATOM 0 HD21 LEU B 73 1.800 -5.213 15.415 1.00 0.00 H new ATOM 0 HD22 LEU B 73 3.512 -5.010 14.971 1.00 0.00 H new ATOM 0 HD23 LEU B 73 2.335 -3.731 14.586 1.00 0.00 H new ATOM 1970 N ARG B 74 5.241 -2.434 11.552 1.00 0.00 N ATOM 1971 CA ARG B 74 6.347 -1.976 10.719 1.00 0.00 C ATOM 1972 C ARG B 74 7.214 -3.150 10.269 1.00 0.00 C ATOM 1973 O ARG B 74 8.442 -3.085 10.330 1.00 0.00 O ATOM 1974 CB ARG B 74 7.199 -0.962 11.483 1.00 0.00 C ATOM 1975 CG ARG B 74 6.419 0.255 11.953 1.00 0.00 C ATOM 1976 CD ARG B 74 7.307 1.220 12.721 1.00 0.00 C ATOM 1977 NE ARG B 74 7.903 0.599 13.903 1.00 0.00 N ATOM 1978 CZ ARG B 74 7.199 0.132 14.932 1.00 0.00 C ATOM 1979 NH1 ARG B 74 5.877 0.233 14.941 1.00 0.00 N ATOM 1980 NH2 ARG B 74 7.821 -0.433 15.958 1.00 0.00 N ATOM 0 H ARG B 74 5.388 -2.308 12.553 1.00 0.00 H new ATOM 0 HA ARG B 74 5.929 -1.497 9.833 1.00 0.00 H new ATOM 0 HB2 ARG B 74 7.646 -1.453 12.347 1.00 0.00 H new ATOM 0 HB3 ARG B 74 8.019 -0.634 10.844 1.00 0.00 H new ATOM 0 HG2 ARG B 74 5.984 0.764 11.093 1.00 0.00 H new ATOM 0 HG3 ARG B 74 5.592 -0.064 12.587 1.00 0.00 H new ATOM 0 HD2 ARG B 74 8.098 1.583 12.065 1.00 0.00 H new ATOM 0 HD3 ARG B 74 6.721 2.087 13.025 1.00 0.00 H new ATOM 0 HE ARG B 74 8.919 0.519 13.942 1.00 0.00 H new ATOM 0 HH11 ARG B 74 5.394 0.670 14.157 1.00 0.00 H new ATOM 0 HH12 ARG B 74 5.343 -0.127 15.732 1.00 0.00 H new ATOM 0 HH21 ARG B 74 8.838 -0.510 15.958 1.00 0.00 H new ATOM 0 HH22 ARG B 74 7.282 -0.791 16.747 1.00 0.00 H new ATOM 1994 N GLY B 75 6.568 -4.222 9.820 1.00 0.00 N ATOM 1995 CA GLY B 75 7.293 -5.396 9.371 1.00 0.00 C ATOM 1996 C GLY B 75 7.999 -6.111 10.506 1.00 0.00 C ATOM 1997 O GLY B 75 8.658 -5.480 11.332 1.00 0.00 O ATOM 0 H GLY B 75 5.553 -4.298 9.759 1.00 0.00 H new ATOM 0 HA2 GLY B 75 6.600 -6.084 8.887 1.00 0.00 H new ATOM 0 HA3 GLY B 75 8.026 -5.101 8.620 1.00 0.00 H new ATOM 2001 N GLY B 76 7.860 -7.431 10.547 1.00 0.00 N ATOM 2002 CA GLY B 76 8.493 -8.212 11.593 1.00 0.00 C ATOM 2003 C GLY B 76 7.952 -7.885 12.970 1.00 0.00 C ATOM 2004 O GLY B 76 8.529 -7.004 13.641 1.00 0.00 O ATOM 2005 OXT GLY B 76 6.951 -8.511 13.380 1.00 0.00 O ATOM 0 H GLY B 76 7.320 -7.975 9.874 1.00 0.00 H new ATOM 0 HA2 GLY B 76 8.344 -9.273 11.390 1.00 0.00 H new ATOM 0 HA3 GLY B 76 9.568 -8.032 11.576 1.00 0.00 H new TER 2009 GLY B 76