USER MOD reduce.3.24.130724 H: found=0, std=0, add=1070, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1068 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: E 17 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: E 27 GLN : amide:sc= -0.026 K(o=-0.026,f=-1.3!) USER MOD Single : D 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 1 MET N :NH3+ -142:sc= -0.212 (180deg=-1.07) USER MOD Single : D 3 GLN : amide:sc= -0.244 K(o=-0.24,f=-3.4!) USER MOD Single : D 6 THR OG1 : rot 180:sc= 0.0671 USER MOD Single : D 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 10 TYR OH : rot 180:sc= 0 USER MOD Single : D 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 16 GLN : amide:sc= -0.372 K(o=-0.37,f=-3.7!) USER MOD Single : D 17 THR OG1 : rot 180:sc= 0 USER MOD Single : D 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 19 THR OG1 : rot -71:sc= 0.563 USER MOD Single : D 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 26 TYR OH : rot 180:sc= 0 USER MOD Single : D 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 28 SER OG : rot 180:sc= 0 USER MOD Single : D 31 ASN :FLIP amide:sc= -1.78 F(o=-2.3!,f=-1.8) USER MOD Single : D 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 35 HIS : no HD1:sc= -2.19 K(o=-2.2,f=-3!) USER MOD Single : D 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 43 THR OG1 : rot 180:sc= -0.166 USER MOD Single : D 45 ASN : amide:sc= -0.106 K(o=-0.11,f=-0.7) USER MOD Single : D 49 SER OG : rot 180:sc= 0 USER MOD Single : D 51 TYR OH : rot -153:sc= 0.919 USER MOD Single : D 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 60 SER OG : rot 180:sc= 0.144 USER MOD Single : D 61 ASN :FLIP amide:sc= -2.61 F(o=-3.9,f=-2.6) USER MOD Single : D 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 64 THR OG1 : rot 180:sc= 0.0845 USER MOD Single : D 65 THR OG1 : rot 180:sc= -0.0488 USER MOD Single : E 1 MET CE :methyl -160:sc= 0 (180deg=-0.451) USER MOD Single : E 1 MET N :NH3+ 145:sc= -0.162 (180deg=-0.95) USER MOD Single : E 3 GLN : amide:sc= 0 K(o=0,f=-0.75!) USER MOD Single : E 6 THR OG1 : rot 114:sc= 0.00741 USER MOD Single : E 8 LYS NZ :NH3+ 176:sc= -0.0163 (180deg=-0.0419) USER MOD Single : E 10 TYR OH : rot -140:sc= 0.0127 USER MOD Single : E 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : E 16 GLN : amide:sc= -0.256 K(o=-0.26,f=-1.9!) USER MOD Single : E 18 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.119) USER MOD Single : E 19 THR OG1 : rot -73:sc= 1.17 USER MOD Single : E 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 26 TYR OH : rot 180:sc= 0 USER MOD Single : E 28 SER OG : rot 180:sc= 0 USER MOD Single : E 31 ASN : amide:sc= -0.412 K(o=-0.41,f=-3.6!) USER MOD Single : E 32 LYS NZ :NH3+ -146:sc= -0.11 (180deg=-1.02) USER MOD Single : E 35 HIS : no HD1:sc= -0.385 X(o=-0.38,f=-0.16) USER MOD Single : E 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 43 THR OG1 : rot 180:sc= 0 USER MOD Single : E 45 ASN : amide:sc= -0.294 K(o=-0.29,f=-3!) USER MOD Single : E 49 SER OG : rot 180:sc= 0 USER MOD Single : E 51 TYR OH : rot 180:sc= 0 USER MOD Single : E 56 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0654) USER MOD Single : E 60 SER OG : rot 180:sc= 0 USER MOD Single : E 61 ASN : amide:sc= -0.0117 X(o=-0.012,f=0) USER MOD Single : E 62 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0119) USER MOD Single : E 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 64 THR OG1 : rot 180:sc= 0.0199 USER MOD Single : E 65 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET D 1 -13.636 15.266 -7.548 1.00 0.00 N ATOM 2 CA MET D 1 -13.962 16.437 -8.410 1.00 0.00 C ATOM 3 C MET D 1 -15.424 16.833 -8.198 1.00 0.00 C ATOM 4 O MET D 1 -15.722 17.871 -7.641 1.00 0.00 O ATOM 5 CB MET D 1 -13.740 16.066 -9.878 1.00 0.00 C ATOM 6 CG MET D 1 -12.266 15.720 -10.099 1.00 0.00 C ATOM 7 SD MET D 1 -11.451 17.079 -10.974 1.00 0.00 S ATOM 8 CE MET D 1 -9.761 16.439 -10.865 1.00 0.00 C ATOM 0 H1 MET D 1 -12.671 15.368 -7.174 1.00 0.00 H new ATOM 0 H2 MET D 1 -14.311 15.218 -6.758 1.00 0.00 H new ATOM 0 H3 MET D 1 -13.698 14.393 -8.110 1.00 0.00 H new ATOM 0 HA MET D 1 -13.317 17.275 -8.146 1.00 0.00 H new ATOM 0 HB2 MET D 1 -14.368 15.218 -10.149 1.00 0.00 H new ATOM 0 HB3 MET D 1 -14.030 16.896 -10.522 1.00 0.00 H new ATOM 0 HG2 MET D 1 -11.775 15.544 -9.142 1.00 0.00 H new ATOM 0 HG3 MET D 1 -12.180 14.799 -10.676 1.00 0.00 H new ATOM 0 HE1 MET D 1 -9.077 17.134 -11.352 1.00 0.00 H new ATOM 0 HE2 MET D 1 -9.481 16.328 -9.817 1.00 0.00 H new ATOM 0 HE3 MET D 1 -9.706 15.470 -11.360 1.00 0.00 H new ATOM 20 N GLU D 2 -16.340 16.013 -8.638 1.00 0.00 N ATOM 21 CA GLU D 2 -17.782 16.343 -8.460 1.00 0.00 C ATOM 22 C GLU D 2 -18.624 15.086 -8.681 1.00 0.00 C ATOM 23 O GLU D 2 -19.130 14.493 -7.749 1.00 0.00 O ATOM 24 CB GLU D 2 -18.190 17.414 -9.474 1.00 0.00 C ATOM 25 CG GLU D 2 -19.072 18.457 -8.785 1.00 0.00 C ATOM 26 CD GLU D 2 -18.202 19.373 -7.924 1.00 0.00 C ATOM 27 OE1 GLU D 2 -17.102 19.684 -8.349 1.00 0.00 O ATOM 28 OE2 GLU D 2 -18.651 19.748 -6.853 1.00 0.00 O ATOM 0 H GLU D 2 -16.152 15.130 -9.112 1.00 0.00 H new ATOM 0 HA GLU D 2 -17.946 16.718 -7.450 1.00 0.00 H new ATOM 0 HB2 GLU D 2 -17.304 17.891 -9.892 1.00 0.00 H new ATOM 0 HB3 GLU D 2 -18.729 16.958 -10.305 1.00 0.00 H new ATOM 0 HG2 GLU D 2 -19.609 19.044 -9.530 1.00 0.00 H new ATOM 0 HG3 GLU D 2 -19.822 17.963 -8.167 1.00 0.00 H new ATOM 35 N GLN D 3 -18.777 14.673 -9.910 1.00 0.00 N ATOM 36 CA GLN D 3 -19.584 13.453 -10.191 1.00 0.00 C ATOM 37 C GLN D 3 -18.689 12.218 -10.076 1.00 0.00 C ATOM 38 O GLN D 3 -18.319 11.615 -11.064 1.00 0.00 O ATOM 39 CB GLN D 3 -20.161 13.539 -11.606 1.00 0.00 C ATOM 40 CG GLN D 3 -21.625 13.985 -11.539 1.00 0.00 C ATOM 41 CD GLN D 3 -21.710 15.497 -11.750 1.00 0.00 C ATOM 42 OE1 GLN D 3 -20.748 16.121 -12.153 1.00 0.00 O ATOM 43 NE2 GLN D 3 -22.829 16.118 -11.493 1.00 0.00 N ATOM 0 H GLN D 3 -18.378 15.128 -10.731 1.00 0.00 H new ATOM 0 HA GLN D 3 -20.400 13.379 -9.472 1.00 0.00 H new ATOM 0 HB2 GLN D 3 -19.583 14.244 -12.203 1.00 0.00 H new ATOM 0 HB3 GLN D 3 -20.088 12.569 -12.099 1.00 0.00 H new ATOM 0 HG2 GLN D 3 -22.209 13.468 -12.301 1.00 0.00 H new ATOM 0 HG3 GLN D 3 -22.053 13.718 -10.573 1.00 0.00 H new ATOM 0 HE21 GLN D 3 -23.637 15.595 -11.155 1.00 0.00 H new ATOM 0 HE22 GLN D 3 -22.896 17.126 -11.630 1.00 0.00 H new ATOM 52 N ARG D 4 -18.332 11.838 -8.879 1.00 0.00 N ATOM 53 CA ARG D 4 -17.458 10.644 -8.708 1.00 0.00 C ATOM 54 C ARG D 4 -18.291 9.467 -8.196 1.00 0.00 C ATOM 55 O ARG D 4 -18.928 9.544 -7.165 1.00 0.00 O ATOM 56 CB ARG D 4 -16.349 10.961 -7.701 1.00 0.00 C ATOM 57 CG ARG D 4 -15.259 11.789 -8.384 1.00 0.00 C ATOM 58 CD ARG D 4 -14.342 10.863 -9.183 1.00 0.00 C ATOM 59 NE ARG D 4 -13.001 10.807 -8.535 1.00 0.00 N ATOM 60 CZ ARG D 4 -11.939 10.566 -9.253 1.00 0.00 C ATOM 61 NH1 ARG D 4 -11.552 9.335 -9.452 1.00 0.00 N ATOM 62 NH2 ARG D 4 -11.265 11.554 -9.774 1.00 0.00 N ATOM 0 H ARG D 4 -18.608 12.302 -8.014 1.00 0.00 H new ATOM 0 HA ARG D 4 -17.013 10.382 -9.668 1.00 0.00 H new ATOM 0 HB2 ARG D 4 -16.759 11.510 -6.853 1.00 0.00 H new ATOM 0 HB3 ARG D 4 -15.925 10.037 -7.308 1.00 0.00 H new ATOM 0 HG2 ARG D 4 -15.710 12.530 -9.044 1.00 0.00 H new ATOM 0 HG3 ARG D 4 -14.682 12.336 -7.638 1.00 0.00 H new ATOM 0 HD2 ARG D 4 -14.774 9.864 -9.235 1.00 0.00 H new ATOM 0 HD3 ARG D 4 -14.247 11.223 -10.207 1.00 0.00 H new ATOM 0 HE ARG D 4 -12.914 10.957 -7.530 1.00 0.00 H new ATOM 0 HH11 ARG D 4 -12.080 8.562 -9.046 1.00 0.00 H new ATOM 0 HH12 ARG D 4 -10.722 9.146 -10.013 1.00 0.00 H new ATOM 0 HH21 ARG D 4 -11.568 12.516 -9.620 1.00 0.00 H new ATOM 0 HH22 ARG D 4 -10.435 11.365 -10.335 1.00 0.00 H new ATOM 76 N ILE D 5 -18.288 8.375 -8.913 1.00 0.00 N ATOM 77 CA ILE D 5 -19.075 7.188 -8.475 1.00 0.00 C ATOM 78 C ILE D 5 -18.342 5.915 -8.901 1.00 0.00 C ATOM 79 O ILE D 5 -18.063 5.710 -10.065 1.00 0.00 O ATOM 80 CB ILE D 5 -20.456 7.222 -9.130 1.00 0.00 C ATOM 81 CG1 ILE D 5 -21.198 8.486 -8.691 1.00 0.00 C ATOM 82 CG2 ILE D 5 -21.255 5.989 -8.703 1.00 0.00 C ATOM 83 CD1 ILE D 5 -20.826 9.643 -9.620 1.00 0.00 C ATOM 0 H ILE D 5 -17.773 8.255 -9.785 1.00 0.00 H new ATOM 0 HA ILE D 5 -19.188 7.203 -7.391 1.00 0.00 H new ATOM 0 HB ILE D 5 -20.343 7.224 -10.214 1.00 0.00 H new ATOM 0 HG12 ILE D 5 -22.274 8.316 -8.717 1.00 0.00 H new ATOM 0 HG13 ILE D 5 -20.939 8.734 -7.662 1.00 0.00 H new ATOM 0 HG21 ILE D 5 -22.239 6.014 -9.170 1.00 0.00 H new ATOM 0 HG22 ILE D 5 -20.728 5.088 -9.015 1.00 0.00 H new ATOM 0 HG23 ILE D 5 -21.368 5.986 -7.619 1.00 0.00 H new ATOM 0 HD11 ILE D 5 -21.354 10.544 -9.308 1.00 0.00 H new ATOM 0 HD12 ILE D 5 -19.751 9.817 -9.572 1.00 0.00 H new ATOM 0 HD13 ILE D 5 -21.107 9.393 -10.643 1.00 0.00 H new ATOM 95 N THR D 6 -18.025 5.058 -7.970 1.00 0.00 N ATOM 96 CA THR D 6 -17.309 3.803 -8.332 1.00 0.00 C ATOM 97 C THR D 6 -18.029 3.125 -9.498 1.00 0.00 C ATOM 98 O THR D 6 -19.219 3.283 -9.681 1.00 0.00 O ATOM 99 CB THR D 6 -17.287 2.858 -7.127 1.00 0.00 C ATOM 100 OG1 THR D 6 -17.220 3.620 -5.929 1.00 0.00 O ATOM 101 CG2 THR D 6 -16.068 1.940 -7.220 1.00 0.00 C ATOM 0 H THR D 6 -18.230 5.172 -6.977 1.00 0.00 H new ATOM 0 HA THR D 6 -16.286 4.041 -8.624 1.00 0.00 H new ATOM 0 HB THR D 6 -18.194 2.254 -7.122 1.00 0.00 H new ATOM 0 HG1 THR D 6 -17.208 3.016 -5.157 1.00 0.00 H new ATOM 0 HG21 THR D 6 -16.053 1.268 -6.362 1.00 0.00 H new ATOM 0 HG22 THR D 6 -16.122 1.355 -8.138 1.00 0.00 H new ATOM 0 HG23 THR D 6 -15.159 2.542 -7.226 1.00 0.00 H new ATOM 109 N LEU D 7 -17.318 2.371 -10.290 1.00 0.00 N ATOM 110 CA LEU D 7 -17.959 1.682 -11.444 1.00 0.00 C ATOM 111 C LEU D 7 -19.056 0.748 -10.924 1.00 0.00 C ATOM 112 O LEU D 7 -19.989 0.417 -11.629 1.00 0.00 O ATOM 113 CB LEU D 7 -16.899 0.871 -12.199 1.00 0.00 C ATOM 114 CG LEU D 7 -17.574 -0.151 -13.118 1.00 0.00 C ATOM 115 CD1 LEU D 7 -18.298 0.575 -14.252 1.00 0.00 C ATOM 116 CD2 LEU D 7 -16.512 -1.081 -13.708 1.00 0.00 C ATOM 0 H LEU D 7 -16.317 2.202 -10.187 1.00 0.00 H new ATOM 0 HA LEU D 7 -18.399 2.416 -12.119 1.00 0.00 H new ATOM 0 HB2 LEU D 7 -16.269 1.539 -12.786 1.00 0.00 H new ATOM 0 HB3 LEU D 7 -16.248 0.360 -11.490 1.00 0.00 H new ATOM 0 HG LEU D 7 -18.295 -0.733 -12.544 1.00 0.00 H new ATOM 0 HD11 LEU D 7 -18.777 -0.155 -14.904 1.00 0.00 H new ATOM 0 HD12 LEU D 7 -19.054 1.240 -13.834 1.00 0.00 H new ATOM 0 HD13 LEU D 7 -17.580 1.159 -14.827 1.00 0.00 H new ATOM 0 HD21 LEU D 7 -16.990 -1.810 -14.363 1.00 0.00 H new ATOM 0 HD22 LEU D 7 -15.793 -0.495 -14.281 1.00 0.00 H new ATOM 0 HD23 LEU D 7 -15.996 -1.602 -12.901 1.00 0.00 H new ATOM 128 N LYS D 8 -18.949 0.319 -9.697 1.00 0.00 N ATOM 129 CA LYS D 8 -19.981 -0.593 -9.133 1.00 0.00 C ATOM 130 C LYS D 8 -21.179 0.229 -8.652 1.00 0.00 C ATOM 131 O LYS D 8 -22.309 -0.220 -8.688 1.00 0.00 O ATOM 132 CB LYS D 8 -19.381 -1.371 -7.958 1.00 0.00 C ATOM 133 CG LYS D 8 -19.267 -0.456 -6.734 1.00 0.00 C ATOM 134 CD LYS D 8 -18.177 -0.985 -5.800 1.00 0.00 C ATOM 135 CE LYS D 8 -17.997 -0.020 -4.627 1.00 0.00 C ATOM 136 NZ LYS D 8 -17.906 -0.795 -3.357 1.00 0.00 N ATOM 0 H LYS D 8 -18.190 0.561 -9.060 1.00 0.00 H new ATOM 0 HA LYS D 8 -20.311 -1.294 -9.900 1.00 0.00 H new ATOM 0 HB2 LYS D 8 -20.007 -2.232 -7.723 1.00 0.00 H new ATOM 0 HB3 LYS D 8 -18.398 -1.756 -8.229 1.00 0.00 H new ATOM 0 HG2 LYS D 8 -19.030 0.561 -7.048 1.00 0.00 H new ATOM 0 HG3 LYS D 8 -20.221 -0.413 -6.209 1.00 0.00 H new ATOM 0 HD2 LYS D 8 -18.447 -1.975 -5.432 1.00 0.00 H new ATOM 0 HD3 LYS D 8 -17.238 -1.092 -6.344 1.00 0.00 H new ATOM 0 HE2 LYS D 8 -17.095 0.576 -4.767 1.00 0.00 H new ATOM 0 HE3 LYS D 8 -18.835 0.675 -4.582 1.00 0.00 H new ATOM 0 HZ1 LYS D 8 -17.784 -0.140 -2.559 1.00 0.00 H new ATOM 0 HZ2 LYS D 8 -18.778 -1.345 -3.223 1.00 0.00 H new ATOM 0 HZ3 LYS D 8 -17.093 -1.441 -3.402 1.00 0.00 H new ATOM 150 N ASP D 9 -20.941 1.428 -8.200 1.00 0.00 N ATOM 151 CA ASP D 9 -22.065 2.279 -7.714 1.00 0.00 C ATOM 152 C ASP D 9 -22.869 2.795 -8.908 1.00 0.00 C ATOM 153 O ASP D 9 -24.069 2.953 -8.837 1.00 0.00 O ATOM 154 CB ASP D 9 -21.501 3.464 -6.926 1.00 0.00 C ATOM 155 CG ASP D 9 -20.829 2.957 -5.649 1.00 0.00 C ATOM 156 OD1 ASP D 9 -20.494 1.784 -5.605 1.00 0.00 O ATOM 157 OD2 ASP D 9 -20.657 3.748 -4.737 1.00 0.00 O ATOM 0 H ASP D 9 -20.017 1.857 -8.146 1.00 0.00 H new ATOM 0 HA ASP D 9 -22.716 1.689 -7.068 1.00 0.00 H new ATOM 0 HB2 ASP D 9 -20.781 4.010 -7.536 1.00 0.00 H new ATOM 0 HB3 ASP D 9 -22.301 4.161 -6.676 1.00 0.00 H new ATOM 162 N TYR D 10 -22.216 3.062 -10.006 1.00 0.00 N ATOM 163 CA TYR D 10 -22.940 3.573 -11.206 1.00 0.00 C ATOM 164 C TYR D 10 -23.616 2.407 -11.934 1.00 0.00 C ATOM 165 O TYR D 10 -24.641 2.567 -12.564 1.00 0.00 O ATOM 166 CB TYR D 10 -21.941 4.254 -12.146 1.00 0.00 C ATOM 167 CG TYR D 10 -22.649 4.716 -13.398 1.00 0.00 C ATOM 168 CD1 TYR D 10 -23.831 5.459 -13.302 1.00 0.00 C ATOM 169 CD2 TYR D 10 -22.120 4.402 -14.657 1.00 0.00 C ATOM 170 CE1 TYR D 10 -24.486 5.886 -14.464 1.00 0.00 C ATOM 171 CE2 TYR D 10 -22.774 4.830 -15.817 1.00 0.00 C ATOM 172 CZ TYR D 10 -23.958 5.571 -15.721 1.00 0.00 C ATOM 173 OH TYR D 10 -24.604 5.993 -16.866 1.00 0.00 O ATOM 0 H TYR D 10 -21.209 2.948 -10.125 1.00 0.00 H new ATOM 0 HA TYR D 10 -23.699 4.291 -10.896 1.00 0.00 H new ATOM 0 HB2 TYR D 10 -21.477 5.104 -11.645 1.00 0.00 H new ATOM 0 HB3 TYR D 10 -21.141 3.561 -12.405 1.00 0.00 H new ATOM 0 HD1 TYR D 10 -24.238 5.703 -12.332 1.00 0.00 H new ATOM 0 HD2 TYR D 10 -21.207 3.829 -14.732 1.00 0.00 H new ATOM 0 HE1 TYR D 10 -25.399 6.458 -14.390 1.00 0.00 H new ATOM 0 HE2 TYR D 10 -22.365 4.589 -16.787 1.00 0.00 H new ATOM 0 HH TYR D 10 -24.105 5.691 -17.653 1.00 0.00 H new ATOM 183 N ALA D 11 -23.050 1.237 -11.856 1.00 0.00 N ATOM 184 CA ALA D 11 -23.664 0.071 -12.551 1.00 0.00 C ATOM 185 C ALA D 11 -24.692 -0.600 -11.634 1.00 0.00 C ATOM 186 O ALA D 11 -25.527 -1.362 -12.080 1.00 0.00 O ATOM 187 CB ALA D 11 -22.569 -0.936 -12.912 1.00 0.00 C ATOM 0 H ALA D 11 -22.191 1.037 -11.343 1.00 0.00 H new ATOM 0 HA ALA D 11 -24.163 0.413 -13.458 1.00 0.00 H new ATOM 0 HB1 ALA D 11 -23.014 -1.791 -13.421 1.00 0.00 H new ATOM 0 HB2 ALA D 11 -21.841 -0.461 -13.570 1.00 0.00 H new ATOM 0 HB3 ALA D 11 -22.071 -1.274 -12.003 1.00 0.00 H new ATOM 193 N MET D 12 -24.647 -0.320 -10.359 1.00 0.00 N ATOM 194 CA MET D 12 -25.632 -0.939 -9.427 1.00 0.00 C ATOM 195 C MET D 12 -26.822 -0.001 -9.278 1.00 0.00 C ATOM 196 O MET D 12 -27.966 -0.410 -9.256 1.00 0.00 O ATOM 197 CB MET D 12 -24.982 -1.157 -8.059 1.00 0.00 C ATOM 198 CG MET D 12 -24.213 -2.480 -8.060 1.00 0.00 C ATOM 199 SD MET D 12 -25.110 -3.702 -7.070 1.00 0.00 S ATOM 200 CE MET D 12 -23.899 -3.847 -5.733 1.00 0.00 C ATOM 0 H MET D 12 -23.972 0.309 -9.924 1.00 0.00 H new ATOM 0 HA MET D 12 -25.961 -1.900 -9.823 1.00 0.00 H new ATOM 0 HB2 MET D 12 -24.307 -0.333 -7.831 1.00 0.00 H new ATOM 0 HB3 MET D 12 -25.745 -1.169 -7.281 1.00 0.00 H new ATOM 0 HG2 MET D 12 -24.092 -2.842 -9.081 1.00 0.00 H new ATOM 0 HG3 MET D 12 -23.212 -2.331 -7.654 1.00 0.00 H new ATOM 0 HE1 MET D 12 -24.256 -4.565 -4.995 1.00 0.00 H new ATOM 0 HE2 MET D 12 -22.947 -4.188 -6.140 1.00 0.00 H new ATOM 0 HE3 MET D 12 -23.763 -2.875 -5.258 1.00 0.00 H new ATOM 210 N ARG D 13 -26.543 1.264 -9.168 1.00 0.00 N ATOM 211 CA ARG D 13 -27.621 2.271 -9.008 1.00 0.00 C ATOM 212 C ARG D 13 -28.225 2.597 -10.376 1.00 0.00 C ATOM 213 O ARG D 13 -29.357 3.027 -10.477 1.00 0.00 O ATOM 214 CB ARG D 13 -27.006 3.530 -8.384 1.00 0.00 C ATOM 215 CG ARG D 13 -27.830 4.766 -8.732 1.00 0.00 C ATOM 216 CD ARG D 13 -29.198 4.677 -8.054 1.00 0.00 C ATOM 217 NE ARG D 13 -29.784 6.041 -7.932 1.00 0.00 N ATOM 218 CZ ARG D 13 -29.846 6.623 -6.765 1.00 0.00 C ATOM 219 NH1 ARG D 13 -28.783 6.691 -6.012 1.00 0.00 N ATOM 220 NH2 ARG D 13 -30.973 7.136 -6.352 1.00 0.00 N ATOM 0 H ARG D 13 -25.598 1.648 -9.183 1.00 0.00 H new ATOM 0 HA ARG D 13 -28.413 1.887 -8.365 1.00 0.00 H new ATOM 0 HB2 ARG D 13 -26.953 3.416 -7.301 1.00 0.00 H new ATOM 0 HB3 ARG D 13 -25.984 3.656 -8.742 1.00 0.00 H new ATOM 0 HG2 ARG D 13 -27.309 5.666 -8.406 1.00 0.00 H new ATOM 0 HG3 ARG D 13 -27.952 4.842 -9.812 1.00 0.00 H new ATOM 0 HD2 ARG D 13 -29.862 4.036 -8.634 1.00 0.00 H new ATOM 0 HD3 ARG D 13 -29.098 4.224 -7.068 1.00 0.00 H new ATOM 0 HE ARG D 13 -30.137 6.520 -8.760 1.00 0.00 H new ATOM 0 HH11 ARG D 13 -27.903 6.289 -6.335 1.00 0.00 H new ATOM 0 HH12 ARG D 13 -28.832 7.146 -5.100 1.00 0.00 H new ATOM 0 HH21 ARG D 13 -31.804 7.082 -6.941 1.00 0.00 H new ATOM 0 HH22 ARG D 13 -31.023 7.591 -5.440 1.00 0.00 H new ATOM 234 N PHE D 14 -27.478 2.416 -11.429 1.00 0.00 N ATOM 235 CA PHE D 14 -28.017 2.738 -12.777 1.00 0.00 C ATOM 236 C PHE D 14 -28.063 1.472 -13.636 1.00 0.00 C ATOM 237 O PHE D 14 -28.424 1.510 -14.795 1.00 0.00 O ATOM 238 CB PHE D 14 -27.120 3.783 -13.440 1.00 0.00 C ATOM 239 CG PHE D 14 -26.835 4.902 -12.461 1.00 0.00 C ATOM 240 CD1 PHE D 14 -26.055 4.665 -11.319 1.00 0.00 C ATOM 241 CD2 PHE D 14 -27.345 6.183 -12.701 1.00 0.00 C ATOM 242 CE1 PHE D 14 -25.791 5.707 -10.422 1.00 0.00 C ATOM 243 CE2 PHE D 14 -27.080 7.225 -11.805 1.00 0.00 C ATOM 244 CZ PHE D 14 -26.302 6.987 -10.666 1.00 0.00 C ATOM 0 H PHE D 14 -26.522 2.061 -11.414 1.00 0.00 H new ATOM 0 HA PHE D 14 -29.028 3.134 -12.680 1.00 0.00 H new ATOM 0 HB2 PHE D 14 -26.186 3.323 -13.764 1.00 0.00 H new ATOM 0 HB3 PHE D 14 -27.605 4.181 -14.331 1.00 0.00 H new ATOM 0 HD1 PHE D 14 -25.658 3.678 -11.132 1.00 0.00 H new ATOM 0 HD2 PHE D 14 -27.945 6.368 -13.580 1.00 0.00 H new ATOM 0 HE1 PHE D 14 -25.193 5.523 -9.542 1.00 0.00 H new ATOM 0 HE2 PHE D 14 -27.476 8.212 -11.992 1.00 0.00 H new ATOM 0 HZ PHE D 14 -26.096 7.791 -9.975 1.00 0.00 H new ATOM 254 N GLY D 15 -27.706 0.347 -13.076 1.00 0.00 N ATOM 255 CA GLY D 15 -27.740 -0.919 -13.862 1.00 0.00 C ATOM 256 C GLY D 15 -26.427 -1.092 -14.628 1.00 0.00 C ATOM 257 O GLY D 15 -25.852 -0.141 -15.120 1.00 0.00 O ATOM 0 H GLY D 15 -27.393 0.251 -12.110 1.00 0.00 H new ATOM 0 HA2 GLY D 15 -27.897 -1.767 -13.195 1.00 0.00 H new ATOM 0 HA3 GLY D 15 -28.578 -0.902 -14.559 1.00 0.00 H new ATOM 261 N GLN D 16 -25.950 -2.303 -14.734 1.00 0.00 N ATOM 262 CA GLN D 16 -24.678 -2.544 -15.469 1.00 0.00 C ATOM 263 C GLN D 16 -24.885 -2.250 -16.954 1.00 0.00 C ATOM 264 O GLN D 16 -23.968 -1.878 -17.658 1.00 0.00 O ATOM 265 CB GLN D 16 -24.258 -4.005 -15.292 1.00 0.00 C ATOM 266 CG GLN D 16 -24.042 -4.297 -13.806 1.00 0.00 C ATOM 267 CD GLN D 16 -25.044 -5.357 -13.343 1.00 0.00 C ATOM 268 OE1 GLN D 16 -25.916 -5.752 -14.090 1.00 0.00 O ATOM 269 NE2 GLN D 16 -24.955 -5.838 -12.132 1.00 0.00 N ATOM 0 H GLN D 16 -26.388 -3.136 -14.342 1.00 0.00 H new ATOM 0 HA GLN D 16 -23.900 -1.891 -15.075 1.00 0.00 H new ATOM 0 HB2 GLN D 16 -25.025 -4.666 -15.696 1.00 0.00 H new ATOM 0 HB3 GLN D 16 -23.342 -4.201 -15.849 1.00 0.00 H new ATOM 0 HG2 GLN D 16 -23.023 -4.646 -13.637 1.00 0.00 H new ATOM 0 HG3 GLN D 16 -24.167 -3.384 -13.223 1.00 0.00 H new ATOM 0 HE21 GLN D 16 -24.223 -5.507 -11.504 1.00 0.00 H new ATOM 0 HE22 GLN D 16 -25.618 -6.545 -11.814 1.00 0.00 H new ATOM 278 N THR D 17 -26.088 -2.410 -17.437 1.00 0.00 N ATOM 279 CA THR D 17 -26.351 -2.134 -18.877 1.00 0.00 C ATOM 280 C THR D 17 -26.237 -0.629 -19.129 1.00 0.00 C ATOM 281 O THR D 17 -25.884 -0.196 -20.208 1.00 0.00 O ATOM 282 CB THR D 17 -27.758 -2.618 -19.243 1.00 0.00 C ATOM 283 OG1 THR D 17 -27.893 -2.664 -20.658 1.00 0.00 O ATOM 284 CG2 THR D 17 -28.801 -1.663 -18.661 1.00 0.00 C ATOM 0 H THR D 17 -26.897 -2.719 -16.898 1.00 0.00 H new ATOM 0 HA THR D 17 -25.622 -2.661 -19.492 1.00 0.00 H new ATOM 0 HB THR D 17 -27.913 -3.615 -18.831 1.00 0.00 H new ATOM 0 HG1 THR D 17 -28.793 -2.975 -20.891 1.00 0.00 H new ATOM 0 HG21 THR D 17 -29.800 -2.011 -18.924 1.00 0.00 H new ATOM 0 HG22 THR D 17 -28.701 -1.633 -17.576 1.00 0.00 H new ATOM 0 HG23 THR D 17 -28.646 -0.664 -19.068 1.00 0.00 H new ATOM 292 N LYS D 18 -26.527 0.172 -18.139 1.00 0.00 N ATOM 293 CA LYS D 18 -26.429 1.647 -18.320 1.00 0.00 C ATOM 294 C LYS D 18 -24.957 2.058 -18.287 1.00 0.00 C ATOM 295 O LYS D 18 -24.534 2.952 -18.993 1.00 0.00 O ATOM 296 CB LYS D 18 -27.183 2.355 -17.194 1.00 0.00 C ATOM 297 CG LYS D 18 -28.686 2.139 -17.374 1.00 0.00 C ATOM 298 CD LYS D 18 -29.449 3.304 -16.743 1.00 0.00 C ATOM 299 CE LYS D 18 -30.824 2.822 -16.281 1.00 0.00 C ATOM 300 NZ LYS D 18 -31.870 3.771 -16.756 1.00 0.00 N ATOM 0 H LYS D 18 -26.827 -0.133 -17.213 1.00 0.00 H new ATOM 0 HA LYS D 18 -26.869 1.928 -19.277 1.00 0.00 H new ATOM 0 HB2 LYS D 18 -26.862 1.968 -16.227 1.00 0.00 H new ATOM 0 HB3 LYS D 18 -26.954 3.421 -17.202 1.00 0.00 H new ATOM 0 HG2 LYS D 18 -28.929 2.063 -18.434 1.00 0.00 H new ATOM 0 HG3 LYS D 18 -28.987 1.200 -16.910 1.00 0.00 H new ATOM 0 HD2 LYS D 18 -28.889 3.704 -15.898 1.00 0.00 H new ATOM 0 HD3 LYS D 18 -29.559 4.114 -17.464 1.00 0.00 H new ATOM 0 HE2 LYS D 18 -31.021 1.823 -16.671 1.00 0.00 H new ATOM 0 HE3 LYS D 18 -30.850 2.751 -15.194 1.00 0.00 H new ATOM 0 HZ1 LYS D 18 -32.805 3.443 -16.441 1.00 0.00 H new ATOM 0 HZ2 LYS D 18 -31.685 4.716 -16.364 1.00 0.00 H new ATOM 0 HZ3 LYS D 18 -31.851 3.817 -17.795 1.00 0.00 H new ATOM 314 N THR D 19 -24.172 1.405 -17.477 1.00 0.00 N ATOM 315 CA THR D 19 -22.724 1.748 -17.405 1.00 0.00 C ATOM 316 C THR D 19 -22.032 1.223 -18.663 1.00 0.00 C ATOM 317 O THR D 19 -21.048 1.769 -19.120 1.00 0.00 O ATOM 318 CB THR D 19 -22.105 1.099 -16.163 1.00 0.00 C ATOM 319 OG1 THR D 19 -22.867 1.450 -15.018 1.00 0.00 O ATOM 320 CG2 THR D 19 -20.666 1.588 -15.990 1.00 0.00 C ATOM 0 H THR D 19 -24.470 0.648 -16.861 1.00 0.00 H new ATOM 0 HA THR D 19 -22.599 2.829 -17.339 1.00 0.00 H new ATOM 0 HB THR D 19 -22.105 0.016 -16.282 1.00 0.00 H new ATOM 0 HG1 THR D 19 -22.722 2.396 -14.806 1.00 0.00 H new ATOM 0 HG21 THR D 19 -20.228 1.125 -15.106 1.00 0.00 H new ATOM 0 HG22 THR D 19 -20.081 1.317 -16.869 1.00 0.00 H new ATOM 0 HG23 THR D 19 -20.662 2.672 -15.872 1.00 0.00 H new ATOM 328 N ALA D 20 -22.550 0.166 -19.231 1.00 0.00 N ATOM 329 CA ALA D 20 -21.935 -0.396 -20.464 1.00 0.00 C ATOM 330 C ALA D 20 -22.502 0.332 -21.684 1.00 0.00 C ATOM 331 O ALA D 20 -21.973 0.246 -22.774 1.00 0.00 O ATOM 332 CB ALA D 20 -22.258 -1.889 -20.563 1.00 0.00 C ATOM 0 H ALA D 20 -23.374 -0.331 -18.892 1.00 0.00 H new ATOM 0 HA ALA D 20 -20.854 -0.264 -20.427 1.00 0.00 H new ATOM 0 HB1 ALA D 20 -21.807 -2.300 -21.466 1.00 0.00 H new ATOM 0 HB2 ALA D 20 -21.859 -2.406 -19.691 1.00 0.00 H new ATOM 0 HB3 ALA D 20 -23.339 -2.026 -20.602 1.00 0.00 H new ATOM 338 N LYS D 21 -23.575 1.055 -21.506 1.00 0.00 N ATOM 339 CA LYS D 21 -24.173 1.796 -22.650 1.00 0.00 C ATOM 340 C LYS D 21 -23.455 3.135 -22.804 1.00 0.00 C ATOM 341 O LYS D 21 -23.180 3.585 -23.899 1.00 0.00 O ATOM 342 CB LYS D 21 -25.660 2.041 -22.384 1.00 0.00 C ATOM 343 CG LYS D 21 -26.452 1.829 -23.677 1.00 0.00 C ATOM 344 CD LYS D 21 -26.826 0.351 -23.812 1.00 0.00 C ATOM 345 CE LYS D 21 -26.503 -0.130 -25.227 1.00 0.00 C ATOM 346 NZ LYS D 21 -27.686 0.089 -26.108 1.00 0.00 N ATOM 0 H LYS D 21 -24.062 1.164 -20.617 1.00 0.00 H new ATOM 0 HA LYS D 21 -24.065 1.211 -23.563 1.00 0.00 H new ATOM 0 HB2 LYS D 21 -26.018 1.362 -21.610 1.00 0.00 H new ATOM 0 HB3 LYS D 21 -25.812 3.055 -22.014 1.00 0.00 H new ATOM 0 HG2 LYS D 21 -27.352 2.443 -23.669 1.00 0.00 H new ATOM 0 HG3 LYS D 21 -25.858 2.144 -24.535 1.00 0.00 H new ATOM 0 HD2 LYS D 21 -26.277 -0.242 -23.081 1.00 0.00 H new ATOM 0 HD3 LYS D 21 -27.887 0.213 -23.603 1.00 0.00 H new ATOM 0 HE2 LYS D 21 -25.640 0.409 -25.618 1.00 0.00 H new ATOM 0 HE3 LYS D 21 -26.238 -1.187 -25.212 1.00 0.00 H new ATOM 0 HZ1 LYS D 21 -27.467 -0.238 -27.071 1.00 0.00 H new ATOM 0 HZ2 LYS D 21 -28.498 -0.444 -25.737 1.00 0.00 H new ATOM 0 HZ3 LYS D 21 -27.919 1.102 -26.131 1.00 0.00 H new ATOM 360 N ASP D 22 -23.139 3.770 -21.710 1.00 0.00 N ATOM 361 CA ASP D 22 -22.428 5.076 -21.783 1.00 0.00 C ATOM 362 C ASP D 22 -20.954 4.819 -22.092 1.00 0.00 C ATOM 363 O ASP D 22 -20.326 5.549 -22.834 1.00 0.00 O ATOM 364 CB ASP D 22 -22.549 5.801 -20.441 1.00 0.00 C ATOM 365 CG ASP D 22 -23.109 7.207 -20.667 1.00 0.00 C ATOM 366 OD1 ASP D 22 -23.788 7.400 -21.663 1.00 0.00 O ATOM 367 OD2 ASP D 22 -22.851 8.065 -19.840 1.00 0.00 O ATOM 0 H ASP D 22 -23.343 3.440 -20.767 1.00 0.00 H new ATOM 0 HA ASP D 22 -22.869 5.694 -22.565 1.00 0.00 H new ATOM 0 HB2 ASP D 22 -23.202 5.242 -19.771 1.00 0.00 H new ATOM 0 HB3 ASP D 22 -21.573 5.860 -19.959 1.00 0.00 H new ATOM 372 N LEU D 23 -20.402 3.780 -21.531 1.00 0.00 N ATOM 373 CA LEU D 23 -18.970 3.463 -21.790 1.00 0.00 C ATOM 374 C LEU D 23 -18.870 2.539 -23.006 1.00 0.00 C ATOM 375 O LEU D 23 -17.842 2.449 -23.647 1.00 0.00 O ATOM 376 CB LEU D 23 -18.374 2.771 -20.563 1.00 0.00 C ATOM 377 CG LEU D 23 -18.178 3.801 -19.450 1.00 0.00 C ATOM 378 CD1 LEU D 23 -18.539 3.178 -18.100 1.00 0.00 C ATOM 379 CD2 LEU D 23 -16.717 4.253 -19.428 1.00 0.00 C ATOM 0 H LEU D 23 -20.882 3.135 -20.903 1.00 0.00 H new ATOM 0 HA LEU D 23 -18.418 4.382 -21.988 1.00 0.00 H new ATOM 0 HB2 LEU D 23 -19.035 1.973 -20.224 1.00 0.00 H new ATOM 0 HB3 LEU D 23 -17.421 2.309 -20.819 1.00 0.00 H new ATOM 0 HG LEU D 23 -18.824 4.659 -19.635 1.00 0.00 H new ATOM 0 HD11 LEU D 23 -18.398 3.915 -17.310 1.00 0.00 H new ATOM 0 HD12 LEU D 23 -19.580 2.856 -18.115 1.00 0.00 H new ATOM 0 HD13 LEU D 23 -17.896 2.318 -17.913 1.00 0.00 H new ATOM 0 HD21 LEU D 23 -16.575 4.987 -18.635 1.00 0.00 H new ATOM 0 HD22 LEU D 23 -16.073 3.393 -19.245 1.00 0.00 H new ATOM 0 HD23 LEU D 23 -16.460 4.701 -20.388 1.00 0.00 H new ATOM 391 N GLY D 24 -19.935 1.858 -23.331 1.00 0.00 N ATOM 392 CA GLY D 24 -19.908 0.946 -24.510 1.00 0.00 C ATOM 393 C GLY D 24 -19.231 -0.372 -24.135 1.00 0.00 C ATOM 394 O GLY D 24 -18.616 -1.020 -24.958 1.00 0.00 O ATOM 0 H GLY D 24 -20.823 1.894 -22.831 1.00 0.00 H new ATOM 0 HA2 GLY D 24 -20.924 0.757 -24.857 1.00 0.00 H new ATOM 0 HA3 GLY D 24 -19.372 1.418 -25.333 1.00 0.00 H new ATOM 398 N VAL D 25 -19.340 -0.778 -22.900 1.00 0.00 N ATOM 399 CA VAL D 25 -18.700 -2.059 -22.485 1.00 0.00 C ATOM 400 C VAL D 25 -19.748 -3.174 -22.493 1.00 0.00 C ATOM 401 O VAL D 25 -20.873 -2.978 -22.911 1.00 0.00 O ATOM 402 CB VAL D 25 -18.104 -1.924 -21.077 1.00 0.00 C ATOM 403 CG1 VAL D 25 -16.722 -2.578 -21.054 1.00 0.00 C ATOM 404 CG2 VAL D 25 -17.965 -0.446 -20.698 1.00 0.00 C ATOM 0 H VAL D 25 -19.842 -0.282 -22.164 1.00 0.00 H new ATOM 0 HA VAL D 25 -17.899 -2.300 -23.184 1.00 0.00 H new ATOM 0 HB VAL D 25 -18.765 -2.414 -20.362 1.00 0.00 H new ATOM 0 HG11 VAL D 25 -16.292 -2.486 -20.056 1.00 0.00 H new ATOM 0 HG12 VAL D 25 -16.814 -3.633 -21.313 1.00 0.00 H new ATOM 0 HG13 VAL D 25 -16.073 -2.082 -21.776 1.00 0.00 H new ATOM 0 HG21 VAL D 25 -17.541 -0.365 -19.697 1.00 0.00 H new ATOM 0 HG22 VAL D 25 -17.309 0.052 -21.411 1.00 0.00 H new ATOM 0 HG23 VAL D 25 -18.946 0.028 -20.716 1.00 0.00 H new ATOM 414 N TYR D 26 -19.389 -4.344 -22.038 1.00 0.00 N ATOM 415 CA TYR D 26 -20.369 -5.470 -22.025 1.00 0.00 C ATOM 416 C TYR D 26 -20.820 -5.735 -20.587 1.00 0.00 C ATOM 417 O TYR D 26 -20.229 -5.253 -19.641 1.00 0.00 O ATOM 418 CB TYR D 26 -19.721 -6.742 -22.591 1.00 0.00 C ATOM 419 CG TYR D 26 -18.529 -6.385 -23.448 1.00 0.00 C ATOM 420 CD1 TYR D 26 -17.265 -6.242 -22.864 1.00 0.00 C ATOM 421 CD2 TYR D 26 -18.687 -6.199 -24.827 1.00 0.00 C ATOM 422 CE1 TYR D 26 -16.159 -5.913 -23.658 1.00 0.00 C ATOM 423 CE2 TYR D 26 -17.583 -5.869 -25.621 1.00 0.00 C ATOM 424 CZ TYR D 26 -16.318 -5.726 -25.036 1.00 0.00 C ATOM 425 OH TYR D 26 -15.228 -5.402 -25.818 1.00 0.00 O ATOM 0 H TYR D 26 -18.463 -4.569 -21.676 1.00 0.00 H new ATOM 0 HA TYR D 26 -21.227 -5.199 -22.641 1.00 0.00 H new ATOM 0 HB2 TYR D 26 -19.409 -7.394 -21.775 1.00 0.00 H new ATOM 0 HB3 TYR D 26 -20.449 -7.298 -23.182 1.00 0.00 H new ATOM 0 HD1 TYR D 26 -17.142 -6.385 -21.801 1.00 0.00 H new ATOM 0 HD2 TYR D 26 -19.662 -6.310 -25.278 1.00 0.00 H new ATOM 0 HE1 TYR D 26 -15.184 -5.804 -23.207 1.00 0.00 H new ATOM 0 HE2 TYR D 26 -17.706 -5.725 -26.684 1.00 0.00 H new ATOM 0 HH TYR D 26 -15.511 -5.309 -26.752 1.00 0.00 H new ATOM 435 N GLN D 27 -21.863 -6.502 -20.416 1.00 0.00 N ATOM 436 CA GLN D 27 -22.349 -6.801 -19.040 1.00 0.00 C ATOM 437 C GLN D 27 -21.327 -7.684 -18.320 1.00 0.00 C ATOM 438 O GLN D 27 -21.285 -7.739 -17.108 1.00 0.00 O ATOM 439 CB GLN D 27 -23.689 -7.535 -19.120 1.00 0.00 C ATOM 440 CG GLN D 27 -24.742 -6.617 -19.744 1.00 0.00 C ATOM 441 CD GLN D 27 -25.866 -7.462 -20.347 1.00 0.00 C ATOM 442 OE1 GLN D 27 -26.240 -7.273 -21.487 1.00 0.00 O ATOM 443 NE2 GLN D 27 -26.425 -8.393 -19.623 1.00 0.00 N ATOM 0 H GLN D 27 -22.398 -6.934 -21.169 1.00 0.00 H new ATOM 0 HA GLN D 27 -22.478 -5.869 -18.490 1.00 0.00 H new ATOM 0 HB2 GLN D 27 -23.583 -8.441 -19.716 1.00 0.00 H new ATOM 0 HB3 GLN D 27 -24.006 -7.844 -18.124 1.00 0.00 H new ATOM 0 HG2 GLN D 27 -25.145 -5.943 -18.988 1.00 0.00 H new ATOM 0 HG3 GLN D 27 -24.287 -5.996 -20.515 1.00 0.00 H new ATOM 0 HE21 GLN D 27 -26.111 -8.552 -18.666 1.00 0.00 H new ATOM 0 HE22 GLN D 27 -27.176 -8.962 -20.015 1.00 0.00 H new ATOM 452 N SER D 28 -20.503 -8.376 -19.060 1.00 0.00 N ATOM 453 CA SER D 28 -19.484 -9.254 -18.417 1.00 0.00 C ATOM 454 C SER D 28 -18.267 -8.417 -18.023 1.00 0.00 C ATOM 455 O SER D 28 -17.440 -8.837 -17.238 1.00 0.00 O ATOM 456 CB SER D 28 -19.057 -10.344 -19.399 1.00 0.00 C ATOM 457 OG SER D 28 -20.186 -11.137 -19.740 1.00 0.00 O ATOM 0 H SER D 28 -20.491 -8.371 -20.080 1.00 0.00 H new ATOM 0 HA SER D 28 -19.912 -9.715 -17.527 1.00 0.00 H new ATOM 0 HB2 SER D 28 -18.629 -9.895 -20.295 1.00 0.00 H new ATOM 0 HB3 SER D 28 -18.281 -10.967 -18.954 1.00 0.00 H new ATOM 0 HG SER D 28 -19.916 -11.836 -20.371 1.00 0.00 H new ATOM 463 N ALA D 29 -18.157 -7.228 -18.548 1.00 0.00 N ATOM 464 CA ALA D 29 -17.002 -6.364 -18.191 1.00 0.00 C ATOM 465 C ALA D 29 -17.356 -5.619 -16.912 1.00 0.00 C ATOM 466 O ALA D 29 -16.513 -5.337 -16.083 1.00 0.00 O ATOM 467 CB ALA D 29 -16.736 -5.365 -19.316 1.00 0.00 C ATOM 0 H ALA D 29 -18.818 -6.819 -19.209 1.00 0.00 H new ATOM 0 HA ALA D 29 -16.106 -6.967 -18.045 1.00 0.00 H new ATOM 0 HB1 ALA D 29 -15.888 -4.734 -19.049 1.00 0.00 H new ATOM 0 HB2 ALA D 29 -16.511 -5.904 -20.236 1.00 0.00 H new ATOM 0 HB3 ALA D 29 -17.618 -4.743 -19.466 1.00 0.00 H new ATOM 473 N ILE D 30 -18.610 -5.318 -16.744 1.00 0.00 N ATOM 474 CA ILE D 30 -19.049 -4.614 -15.515 1.00 0.00 C ATOM 475 C ILE D 30 -19.120 -5.634 -14.381 1.00 0.00 C ATOM 476 O ILE D 30 -18.760 -5.359 -13.254 1.00 0.00 O ATOM 477 CB ILE D 30 -20.428 -4.003 -15.750 1.00 0.00 C ATOM 478 CG1 ILE D 30 -20.459 -3.327 -17.124 1.00 0.00 C ATOM 479 CG2 ILE D 30 -20.711 -2.967 -14.670 1.00 0.00 C ATOM 480 CD1 ILE D 30 -19.255 -2.395 -17.262 1.00 0.00 C ATOM 0 H ILE D 30 -19.353 -5.531 -17.410 1.00 0.00 H new ATOM 0 HA ILE D 30 -18.349 -3.819 -15.258 1.00 0.00 H new ATOM 0 HB ILE D 30 -21.185 -4.786 -15.713 1.00 0.00 H new ATOM 0 HG12 ILE D 30 -20.441 -4.080 -17.912 1.00 0.00 H new ATOM 0 HG13 ILE D 30 -21.384 -2.763 -17.243 1.00 0.00 H new ATOM 0 HG21 ILE D 30 -21.695 -2.529 -14.835 1.00 0.00 H new ATOM 0 HG22 ILE D 30 -20.687 -3.446 -13.691 1.00 0.00 H new ATOM 0 HG23 ILE D 30 -19.954 -2.184 -14.710 1.00 0.00 H new ATOM 0 HD11 ILE D 30 -19.277 -1.914 -18.240 1.00 0.00 H new ATOM 0 HD12 ILE D 30 -19.293 -1.634 -16.482 1.00 0.00 H new ATOM 0 HD13 ILE D 30 -18.335 -2.971 -17.162 1.00 0.00 H new ATOM 492 N ASN D 31 -19.567 -6.821 -14.685 1.00 0.00 N ATOM 493 CA ASN D 31 -19.651 -7.880 -13.644 1.00 0.00 C ATOM 494 C ASN D 31 -18.233 -8.328 -13.287 1.00 0.00 C ATOM 495 O ASN D 31 -17.963 -8.750 -12.181 1.00 0.00 O ATOM 496 CB ASN D 31 -20.440 -9.073 -14.191 1.00 0.00 C ATOM 497 CG ASN D 31 -21.916 -8.695 -14.328 1.00 0.00 C ATOM 498 OD1 ASN D 31 -22.551 -8.994 -15.428 1.00 0.00 O flip ATOM 499 ND2 ASN D 31 -22.495 -8.123 -13.426 1.00 0.00 N flip ATOM 0 H ASN D 31 -19.879 -7.103 -15.614 1.00 0.00 H new ATOM 0 HA ASN D 31 -20.155 -7.493 -12.758 1.00 0.00 H new ATOM 0 HB2 ASN D 31 -20.040 -9.373 -15.160 1.00 0.00 H new ATOM 0 HB3 ASN D 31 -20.334 -9.928 -13.524 1.00 0.00 H new ATOM 0 HD21 ASN D 31 -21.997 -7.890 -12.567 1.00 0.00 H new ATOM 0 HD22 ASN D 31 -23.479 -7.876 -13.528 1.00 0.00 H new ATOM 506 N LYS D 32 -17.324 -8.234 -14.221 1.00 0.00 N ATOM 507 CA LYS D 32 -15.921 -8.647 -13.945 1.00 0.00 C ATOM 508 C LYS D 32 -15.234 -7.575 -13.098 1.00 0.00 C ATOM 509 O LYS D 32 -14.403 -7.867 -12.261 1.00 0.00 O ATOM 510 CB LYS D 32 -15.170 -8.808 -15.269 1.00 0.00 C ATOM 511 CG LYS D 32 -15.399 -10.216 -15.819 1.00 0.00 C ATOM 512 CD LYS D 32 -14.637 -10.381 -17.135 1.00 0.00 C ATOM 513 CE LYS D 32 -14.322 -11.861 -17.364 1.00 0.00 C ATOM 514 NZ LYS D 32 -14.045 -12.092 -18.810 1.00 0.00 N ATOM 0 H LYS D 32 -17.495 -7.888 -15.165 1.00 0.00 H new ATOM 0 HA LYS D 32 -15.918 -9.595 -13.406 1.00 0.00 H new ATOM 0 HB2 LYS D 32 -15.516 -8.065 -15.988 1.00 0.00 H new ATOM 0 HB3 LYS D 32 -14.105 -8.634 -15.118 1.00 0.00 H new ATOM 0 HG2 LYS D 32 -15.062 -10.959 -15.096 1.00 0.00 H new ATOM 0 HG3 LYS D 32 -16.464 -10.386 -15.979 1.00 0.00 H new ATOM 0 HD2 LYS D 32 -15.232 -9.993 -17.962 1.00 0.00 H new ATOM 0 HD3 LYS D 32 -13.714 -9.802 -17.107 1.00 0.00 H new ATOM 0 HE2 LYS D 32 -13.460 -12.157 -16.766 1.00 0.00 H new ATOM 0 HE3 LYS D 32 -15.161 -12.477 -17.041 1.00 0.00 H new ATOM 0 HZ1 LYS D 32 -13.831 -13.098 -18.966 1.00 0.00 H new ATOM 0 HZ2 LYS D 32 -14.879 -11.825 -19.370 1.00 0.00 H new ATOM 0 HZ3 LYS D 32 -13.231 -11.515 -19.104 1.00 0.00 H new ATOM 528 N ALA D 33 -15.578 -6.334 -13.310 1.00 0.00 N ATOM 529 CA ALA D 33 -14.949 -5.236 -12.521 1.00 0.00 C ATOM 530 C ALA D 33 -15.429 -5.313 -11.071 1.00 0.00 C ATOM 531 O ALA D 33 -14.664 -5.147 -10.142 1.00 0.00 O ATOM 532 CB ALA D 33 -15.349 -3.883 -13.117 1.00 0.00 C ATOM 0 H ALA D 33 -16.269 -6.032 -13.997 1.00 0.00 H new ATOM 0 HA ALA D 33 -13.865 -5.341 -12.554 1.00 0.00 H new ATOM 0 HB1 ALA D 33 -14.889 -3.081 -12.540 1.00 0.00 H new ATOM 0 HB2 ALA D 33 -15.010 -3.826 -14.151 1.00 0.00 H new ATOM 0 HB3 ALA D 33 -16.433 -3.777 -13.085 1.00 0.00 H new ATOM 538 N ILE D 34 -16.692 -5.563 -10.873 1.00 0.00 N ATOM 539 CA ILE D 34 -17.227 -5.653 -9.486 1.00 0.00 C ATOM 540 C ILE D 34 -16.851 -7.009 -8.883 1.00 0.00 C ATOM 541 O ILE D 34 -16.702 -7.147 -7.686 1.00 0.00 O ATOM 542 CB ILE D 34 -18.751 -5.509 -9.515 1.00 0.00 C ATOM 543 CG1 ILE D 34 -19.117 -4.053 -9.816 1.00 0.00 C ATOM 544 CG2 ILE D 34 -19.333 -5.908 -8.158 1.00 0.00 C ATOM 545 CD1 ILE D 34 -20.243 -4.014 -10.850 1.00 0.00 C ATOM 0 H ILE D 34 -17.379 -5.709 -11.613 1.00 0.00 H new ATOM 0 HA ILE D 34 -16.801 -4.855 -8.879 1.00 0.00 H new ATOM 0 HB ILE D 34 -19.161 -6.159 -10.288 1.00 0.00 H new ATOM 0 HG12 ILE D 34 -19.431 -3.549 -8.902 1.00 0.00 H new ATOM 0 HG13 ILE D 34 -18.245 -3.518 -10.192 1.00 0.00 H new ATOM 0 HG21 ILE D 34 -20.418 -5.804 -8.183 1.00 0.00 H new ATOM 0 HG22 ILE D 34 -19.072 -6.944 -7.941 1.00 0.00 H new ATOM 0 HG23 ILE D 34 -18.924 -5.261 -7.382 1.00 0.00 H new ATOM 0 HD11 ILE D 34 -20.504 -2.978 -11.065 1.00 0.00 H new ATOM 0 HD12 ILE D 34 -19.912 -4.502 -11.767 1.00 0.00 H new ATOM 0 HD13 ILE D 34 -21.116 -4.534 -10.457 1.00 0.00 H new ATOM 557 N HIS D 35 -16.691 -8.009 -9.705 1.00 0.00 N ATOM 558 CA HIS D 35 -16.319 -9.352 -9.180 1.00 0.00 C ATOM 559 C HIS D 35 -14.865 -9.320 -8.710 1.00 0.00 C ATOM 560 O HIS D 35 -14.479 -10.028 -7.800 1.00 0.00 O ATOM 561 CB HIS D 35 -16.473 -10.397 -10.287 1.00 0.00 C ATOM 562 CG HIS D 35 -17.909 -10.836 -10.366 1.00 0.00 C ATOM 563 ND1 HIS D 35 -18.495 -11.238 -11.556 1.00 0.00 N ATOM 564 CD2 HIS D 35 -18.889 -10.944 -9.410 1.00 0.00 C ATOM 565 CE1 HIS D 35 -19.771 -11.567 -11.288 1.00 0.00 C ATOM 566 NE2 HIS D 35 -20.064 -11.407 -9.995 1.00 0.00 N ATOM 0 H HIS D 35 -16.802 -7.954 -10.717 1.00 0.00 H new ATOM 0 HA HIS D 35 -16.971 -9.612 -8.346 1.00 0.00 H new ATOM 0 HB2 HIS D 35 -16.156 -9.979 -11.243 1.00 0.00 H new ATOM 0 HB3 HIS D 35 -15.830 -11.254 -10.085 1.00 0.00 H new ATOM 0 HD2 HIS D 35 -18.767 -10.706 -8.364 1.00 0.00 H new ATOM 0 HE1 HIS D 35 -20.474 -11.918 -12.029 1.00 0.00 H new ATOM 0 HE2 HIS D 35 -20.957 -11.586 -9.535 1.00 0.00 H new ATOM 574 N ALA D 36 -14.055 -8.502 -9.324 1.00 0.00 N ATOM 575 CA ALA D 36 -12.626 -8.420 -8.915 1.00 0.00 C ATOM 576 C ALA D 36 -12.490 -7.454 -7.735 1.00 0.00 C ATOM 577 O ALA D 36 -11.461 -7.383 -7.094 1.00 0.00 O ATOM 578 CB ALA D 36 -11.787 -7.913 -10.090 1.00 0.00 C ATOM 0 H ALA D 36 -14.322 -7.886 -10.092 1.00 0.00 H new ATOM 0 HA ALA D 36 -12.274 -9.408 -8.619 1.00 0.00 H new ATOM 0 HB1 ALA D 36 -10.741 -7.853 -9.791 1.00 0.00 H new ATOM 0 HB2 ALA D 36 -11.885 -8.600 -10.930 1.00 0.00 H new ATOM 0 HB3 ALA D 36 -12.137 -6.924 -10.387 1.00 0.00 H new ATOM 584 N GLY D 37 -13.522 -6.709 -7.446 1.00 0.00 N ATOM 585 CA GLY D 37 -13.451 -5.748 -6.309 1.00 0.00 C ATOM 586 C GLY D 37 -12.120 -4.995 -6.358 1.00 0.00 C ATOM 587 O GLY D 37 -11.576 -4.609 -5.342 1.00 0.00 O ATOM 0 H GLY D 37 -14.410 -6.724 -7.947 1.00 0.00 H new ATOM 0 HA2 GLY D 37 -14.281 -5.044 -6.362 1.00 0.00 H new ATOM 0 HA3 GLY D 37 -13.545 -6.281 -5.363 1.00 0.00 H new ATOM 591 N ARG D 38 -11.589 -4.786 -7.532 1.00 0.00 N ATOM 592 CA ARG D 38 -10.294 -4.059 -7.645 1.00 0.00 C ATOM 593 C ARG D 38 -10.532 -2.559 -7.459 1.00 0.00 C ATOM 594 O ARG D 38 -11.479 -2.148 -6.817 1.00 0.00 O ATOM 595 CB ARG D 38 -9.685 -4.320 -9.027 1.00 0.00 C ATOM 596 CG ARG D 38 -10.615 -3.770 -10.111 1.00 0.00 C ATOM 597 CD ARG D 38 -9.978 -3.984 -11.487 1.00 0.00 C ATOM 598 NE ARG D 38 -10.520 -5.232 -12.097 1.00 0.00 N ATOM 599 CZ ARG D 38 -9.708 -6.178 -12.481 1.00 0.00 C ATOM 600 NH1 ARG D 38 -8.662 -6.473 -11.760 1.00 0.00 N ATOM 601 NH2 ARG D 38 -9.941 -6.828 -13.588 1.00 0.00 N ATOM 0 H ARG D 38 -11.996 -5.087 -8.417 1.00 0.00 H new ATOM 0 HA ARG D 38 -9.608 -4.411 -6.875 1.00 0.00 H new ATOM 0 HB2 ARG D 38 -8.706 -3.846 -9.099 1.00 0.00 H new ATOM 0 HB3 ARG D 38 -9.533 -5.390 -9.172 1.00 0.00 H new ATOM 0 HG2 ARG D 38 -11.582 -4.271 -10.064 1.00 0.00 H new ATOM 0 HG3 ARG D 38 -10.798 -2.708 -9.944 1.00 0.00 H new ATOM 0 HD2 ARG D 38 -10.186 -3.131 -12.133 1.00 0.00 H new ATOM 0 HD3 ARG D 38 -8.895 -4.054 -11.391 1.00 0.00 H new ATOM 0 HE ARG D 38 -11.527 -5.346 -12.214 1.00 0.00 H new ATOM 0 HH11 ARG D 38 -8.479 -5.964 -10.895 1.00 0.00 H new ATOM 0 HH12 ARG D 38 -8.027 -7.213 -12.061 1.00 0.00 H new ATOM 0 HH21 ARG D 38 -10.758 -6.596 -14.153 1.00 0.00 H new ATOM 0 HH22 ARG D 38 -9.306 -7.568 -13.888 1.00 0.00 H new ATOM 615 N LYS D 39 -9.682 -1.734 -8.009 1.00 0.00 N ATOM 616 CA LYS D 39 -9.867 -0.263 -7.855 1.00 0.00 C ATOM 617 C LYS D 39 -10.331 0.340 -9.179 1.00 0.00 C ATOM 618 O LYS D 39 -9.545 0.845 -9.956 1.00 0.00 O ATOM 619 CB LYS D 39 -8.543 0.377 -7.436 1.00 0.00 C ATOM 620 CG LYS D 39 -8.132 -0.153 -6.062 1.00 0.00 C ATOM 621 CD LYS D 39 -8.495 0.876 -4.989 1.00 0.00 C ATOM 622 CE LYS D 39 -7.817 0.499 -3.671 1.00 0.00 C ATOM 623 NZ LYS D 39 -8.818 0.534 -2.567 1.00 0.00 N ATOM 0 H LYS D 39 -8.869 -2.015 -8.557 1.00 0.00 H new ATOM 0 HA LYS D 39 -10.620 -0.073 -7.091 1.00 0.00 H new ATOM 0 HB2 LYS D 39 -7.770 0.152 -8.170 1.00 0.00 H new ATOM 0 HB3 LYS D 39 -8.646 1.462 -7.403 1.00 0.00 H new ATOM 0 HG2 LYS D 39 -8.635 -1.098 -5.860 1.00 0.00 H new ATOM 0 HG3 LYS D 39 -7.060 -0.352 -6.043 1.00 0.00 H new ATOM 0 HD2 LYS D 39 -8.178 1.871 -5.302 1.00 0.00 H new ATOM 0 HD3 LYS D 39 -9.576 0.913 -4.857 1.00 0.00 H new ATOM 0 HE2 LYS D 39 -7.379 -0.496 -3.747 1.00 0.00 H new ATOM 0 HE3 LYS D 39 -7.002 1.191 -3.459 1.00 0.00 H new ATOM 0 HZ1 LYS D 39 -8.356 0.278 -1.671 1.00 0.00 H new ATOM 0 HZ2 LYS D 39 -9.216 1.492 -2.489 1.00 0.00 H new ATOM 0 HZ3 LYS D 39 -9.581 -0.143 -2.769 1.00 0.00 H new ATOM 637 N ILE D 40 -11.608 0.301 -9.431 1.00 0.00 N ATOM 638 CA ILE D 40 -12.141 0.883 -10.693 1.00 0.00 C ATOM 639 C ILE D 40 -13.107 2.009 -10.333 1.00 0.00 C ATOM 640 O ILE D 40 -14.194 1.773 -9.846 1.00 0.00 O ATOM 641 CB ILE D 40 -12.880 -0.197 -11.488 1.00 0.00 C ATOM 642 CG1 ILE D 40 -11.885 -1.270 -11.936 1.00 0.00 C ATOM 643 CG2 ILE D 40 -13.540 0.431 -12.717 1.00 0.00 C ATOM 644 CD1 ILE D 40 -12.590 -2.625 -12.003 1.00 0.00 C ATOM 0 H ILE D 40 -12.309 -0.111 -8.815 1.00 0.00 H new ATOM 0 HA ILE D 40 -11.324 1.270 -11.302 1.00 0.00 H new ATOM 0 HB ILE D 40 -13.646 -0.650 -10.858 1.00 0.00 H new ATOM 0 HG12 ILE D 40 -11.473 -1.014 -12.912 1.00 0.00 H new ATOM 0 HG13 ILE D 40 -11.048 -1.318 -11.240 1.00 0.00 H new ATOM 0 HG21 ILE D 40 -14.065 -0.339 -13.281 1.00 0.00 H new ATOM 0 HG22 ILE D 40 -14.249 1.195 -12.399 1.00 0.00 H new ATOM 0 HG23 ILE D 40 -12.776 0.886 -13.348 1.00 0.00 H new ATOM 0 HD11 ILE D 40 -11.881 -3.389 -12.322 1.00 0.00 H new ATOM 0 HD12 ILE D 40 -12.980 -2.881 -11.018 1.00 0.00 H new ATOM 0 HD13 ILE D 40 -13.412 -2.572 -12.717 1.00 0.00 H new ATOM 656 N PHE D 41 -12.716 3.231 -10.555 1.00 0.00 N ATOM 657 CA PHE D 41 -13.611 4.367 -10.206 1.00 0.00 C ATOM 658 C PHE D 41 -14.205 4.962 -11.483 1.00 0.00 C ATOM 659 O PHE D 41 -13.616 4.895 -12.542 1.00 0.00 O ATOM 660 CB PHE D 41 -12.801 5.429 -9.460 1.00 0.00 C ATOM 661 CG PHE D 41 -11.905 4.750 -8.447 1.00 0.00 C ATOM 662 CD1 PHE D 41 -12.406 3.710 -7.653 1.00 0.00 C ATOM 663 CD2 PHE D 41 -10.574 5.161 -8.299 1.00 0.00 C ATOM 664 CE1 PHE D 41 -11.578 3.084 -6.714 1.00 0.00 C ATOM 665 CE2 PHE D 41 -9.747 4.534 -7.360 1.00 0.00 C ATOM 666 CZ PHE D 41 -10.249 3.495 -6.567 1.00 0.00 C ATOM 0 H PHE D 41 -11.818 3.492 -10.962 1.00 0.00 H new ATOM 0 HA PHE D 41 -14.423 4.017 -9.569 1.00 0.00 H new ATOM 0 HB2 PHE D 41 -12.202 6.007 -10.163 1.00 0.00 H new ATOM 0 HB3 PHE D 41 -13.470 6.129 -8.960 1.00 0.00 H new ATOM 0 HD1 PHE D 41 -13.432 3.391 -7.766 1.00 0.00 H new ATOM 0 HD2 PHE D 41 -10.186 5.962 -8.910 1.00 0.00 H new ATOM 0 HE1 PHE D 41 -11.966 2.283 -6.102 1.00 0.00 H new ATOM 0 HE2 PHE D 41 -8.721 4.852 -7.247 1.00 0.00 H new ATOM 0 HZ PHE D 41 -9.611 3.011 -5.842 1.00 0.00 H new ATOM 676 N LEU D 42 -15.374 5.535 -11.394 1.00 0.00 N ATOM 677 CA LEU D 42 -16.008 6.124 -12.606 1.00 0.00 C ATOM 678 C LEU D 42 -16.112 7.642 -12.449 1.00 0.00 C ATOM 679 O LEU D 42 -16.837 8.142 -11.612 1.00 0.00 O ATOM 680 CB LEU D 42 -17.409 5.536 -12.782 1.00 0.00 C ATOM 681 CG LEU D 42 -17.474 4.728 -14.079 1.00 0.00 C ATOM 682 CD1 LEU D 42 -16.279 3.776 -14.153 1.00 0.00 C ATOM 683 CD2 LEU D 42 -18.769 3.916 -14.102 1.00 0.00 C ATOM 0 H LEU D 42 -15.917 5.620 -10.535 1.00 0.00 H new ATOM 0 HA LEU D 42 -15.399 5.892 -13.480 1.00 0.00 H new ATOM 0 HB2 LEU D 42 -17.655 4.898 -11.933 1.00 0.00 H new ATOM 0 HB3 LEU D 42 -18.149 6.336 -12.804 1.00 0.00 H new ATOM 0 HG LEU D 42 -17.449 5.407 -14.931 1.00 0.00 H new ATOM 0 HD11 LEU D 42 -16.328 3.202 -15.078 1.00 0.00 H new ATOM 0 HD12 LEU D 42 -15.354 4.351 -14.132 1.00 0.00 H new ATOM 0 HD13 LEU D 42 -16.303 3.096 -13.302 1.00 0.00 H new ATOM 0 HD21 LEU D 42 -18.820 3.338 -15.025 1.00 0.00 H new ATOM 0 HD22 LEU D 42 -18.789 3.239 -13.248 1.00 0.00 H new ATOM 0 HD23 LEU D 42 -19.623 4.591 -14.049 1.00 0.00 H new ATOM 695 N THR D 43 -15.397 8.379 -13.252 1.00 0.00 N ATOM 696 CA THR D 43 -15.459 9.864 -13.156 1.00 0.00 C ATOM 697 C THR D 43 -16.323 10.407 -14.296 1.00 0.00 C ATOM 698 O THR D 43 -15.929 10.395 -15.445 1.00 0.00 O ATOM 699 CB THR D 43 -14.045 10.443 -13.263 1.00 0.00 C ATOM 700 OG1 THR D 43 -13.289 10.058 -12.122 1.00 0.00 O ATOM 701 CG2 THR D 43 -14.118 11.969 -13.336 1.00 0.00 C ATOM 0 H THR D 43 -14.771 8.017 -13.972 1.00 0.00 H new ATOM 0 HA THR D 43 -15.894 10.151 -12.199 1.00 0.00 H new ATOM 0 HB THR D 43 -13.565 10.062 -14.164 1.00 0.00 H new ATOM 0 HG1 THR D 43 -12.383 10.426 -12.190 1.00 0.00 H new ATOM 0 HG21 THR D 43 -13.111 12.378 -13.412 1.00 0.00 H new ATOM 0 HG22 THR D 43 -14.697 12.264 -14.211 1.00 0.00 H new ATOM 0 HG23 THR D 43 -14.599 12.354 -12.437 1.00 0.00 H new ATOM 709 N ILE D 44 -17.498 10.879 -13.988 1.00 0.00 N ATOM 710 CA ILE D 44 -18.391 11.419 -15.053 1.00 0.00 C ATOM 711 C ILE D 44 -18.306 12.947 -15.063 1.00 0.00 C ATOM 712 O ILE D 44 -18.573 13.596 -14.071 1.00 0.00 O ATOM 713 CB ILE D 44 -19.832 10.987 -14.770 1.00 0.00 C ATOM 714 CG1 ILE D 44 -19.832 9.560 -14.219 1.00 0.00 C ATOM 715 CG2 ILE D 44 -20.650 11.034 -16.060 1.00 0.00 C ATOM 716 CD1 ILE D 44 -20.121 9.594 -12.717 1.00 0.00 C ATOM 0 H ILE D 44 -17.880 10.915 -13.043 1.00 0.00 H new ATOM 0 HA ILE D 44 -18.079 11.034 -16.024 1.00 0.00 H new ATOM 0 HB ILE D 44 -20.275 11.664 -14.040 1.00 0.00 H new ATOM 0 HG12 ILE D 44 -20.584 8.961 -14.732 1.00 0.00 H new ATOM 0 HG13 ILE D 44 -18.868 9.087 -14.404 1.00 0.00 H new ATOM 0 HG21 ILE D 44 -21.675 10.726 -15.853 1.00 0.00 H new ATOM 0 HG22 ILE D 44 -20.650 12.050 -16.454 1.00 0.00 H new ATOM 0 HG23 ILE D 44 -20.210 10.360 -16.795 1.00 0.00 H new ATOM 0 HD11 ILE D 44 -20.121 8.578 -12.323 1.00 0.00 H new ATOM 0 HD12 ILE D 44 -19.352 10.179 -12.212 1.00 0.00 H new ATOM 0 HD13 ILE D 44 -21.096 10.050 -12.544 1.00 0.00 H new ATOM 728 N ASN D 45 -17.935 13.527 -16.172 1.00 0.00 N ATOM 729 CA ASN D 45 -17.835 15.011 -16.233 1.00 0.00 C ATOM 730 C ASN D 45 -19.236 15.622 -16.262 1.00 0.00 C ATOM 731 O ASN D 45 -20.173 15.047 -16.788 1.00 0.00 O ATOM 732 CB ASN D 45 -17.071 15.431 -17.487 1.00 0.00 C ATOM 733 CG ASN D 45 -15.684 15.949 -17.098 1.00 0.00 C ATOM 734 OD1 ASN D 45 -15.092 15.480 -16.146 1.00 0.00 O ATOM 735 ND2 ASN D 45 -15.139 16.903 -17.801 1.00 0.00 N ATOM 0 H ASN D 45 -17.698 13.038 -17.035 1.00 0.00 H new ATOM 0 HA ASN D 45 -17.302 15.367 -15.351 1.00 0.00 H new ATOM 0 HB2 ASN D 45 -16.976 14.584 -18.167 1.00 0.00 H new ATOM 0 HB3 ASN D 45 -17.623 16.206 -18.018 1.00 0.00 H new ATOM 0 HD21 ASN D 45 -14.215 17.256 -17.552 1.00 0.00 H new ATOM 0 HD22 ASN D 45 -15.637 17.296 -18.600 1.00 0.00 H new ATOM 742 N ALA D 46 -19.370 16.790 -15.695 1.00 0.00 N ATOM 743 CA ALA D 46 -20.693 17.484 -15.652 1.00 0.00 C ATOM 744 C ALA D 46 -21.378 17.443 -17.022 1.00 0.00 C ATOM 745 O ALA D 46 -22.577 17.608 -17.124 1.00 0.00 O ATOM 746 CB ALA D 46 -20.482 18.939 -15.236 1.00 0.00 C ATOM 0 H ALA D 46 -18.607 17.302 -15.252 1.00 0.00 H new ATOM 0 HA ALA D 46 -21.331 16.973 -14.931 1.00 0.00 H new ATOM 0 HB1 ALA D 46 -21.444 19.451 -15.203 1.00 0.00 H new ATOM 0 HB2 ALA D 46 -20.019 18.972 -14.250 1.00 0.00 H new ATOM 0 HB3 ALA D 46 -19.833 19.433 -15.958 1.00 0.00 H new ATOM 752 N ASP D 47 -20.641 17.224 -18.075 1.00 0.00 N ATOM 753 CA ASP D 47 -21.275 17.174 -19.423 1.00 0.00 C ATOM 754 C ASP D 47 -21.793 15.758 -19.687 1.00 0.00 C ATOM 755 O ASP D 47 -21.775 15.280 -20.805 1.00 0.00 O ATOM 756 CB ASP D 47 -20.242 17.546 -20.488 1.00 0.00 C ATOM 757 CG ASP D 47 -20.719 18.784 -21.251 1.00 0.00 C ATOM 758 OD1 ASP D 47 -21.897 18.844 -21.565 1.00 0.00 O ATOM 759 OD2 ASP D 47 -19.899 19.649 -21.507 1.00 0.00 O ATOM 0 H ASP D 47 -19.632 17.078 -18.062 1.00 0.00 H new ATOM 0 HA ASP D 47 -22.105 17.880 -19.462 1.00 0.00 H new ATOM 0 HB2 ASP D 47 -19.277 17.743 -20.021 1.00 0.00 H new ATOM 0 HB3 ASP D 47 -20.099 16.714 -21.177 1.00 0.00 H new ATOM 764 N GLY D 48 -22.250 15.081 -18.669 1.00 0.00 N ATOM 765 CA GLY D 48 -22.763 13.698 -18.866 1.00 0.00 C ATOM 766 C GLY D 48 -21.688 12.862 -19.555 1.00 0.00 C ATOM 767 O GLY D 48 -21.974 11.874 -20.201 1.00 0.00 O ATOM 0 H GLY D 48 -22.290 15.427 -17.710 1.00 0.00 H new ATOM 0 HA2 GLY D 48 -23.027 13.254 -17.906 1.00 0.00 H new ATOM 0 HA3 GLY D 48 -23.670 13.716 -19.470 1.00 0.00 H new ATOM 771 N SER D 49 -20.449 13.251 -19.423 1.00 0.00 N ATOM 772 CA SER D 49 -19.355 12.474 -20.073 1.00 0.00 C ATOM 773 C SER D 49 -18.836 11.419 -19.099 1.00 0.00 C ATOM 774 O SER D 49 -18.939 11.566 -17.898 1.00 0.00 O ATOM 775 CB SER D 49 -18.217 13.414 -20.468 1.00 0.00 C ATOM 776 OG SER D 49 -18.727 14.443 -21.305 1.00 0.00 O ATOM 0 H SER D 49 -20.148 14.070 -18.895 1.00 0.00 H new ATOM 0 HA SER D 49 -19.740 11.985 -20.968 1.00 0.00 H new ATOM 0 HB2 SER D 49 -17.761 13.846 -19.577 1.00 0.00 H new ATOM 0 HB3 SER D 49 -17.436 12.860 -20.988 1.00 0.00 H new ATOM 0 HG SER D 49 -18.000 15.049 -21.559 1.00 0.00 H new ATOM 782 N VAL D 50 -18.279 10.355 -19.604 1.00 0.00 N ATOM 783 CA VAL D 50 -17.758 9.293 -18.699 1.00 0.00 C ATOM 784 C VAL D 50 -16.229 9.282 -18.732 1.00 0.00 C ATOM 785 O VAL D 50 -15.612 9.579 -19.735 1.00 0.00 O ATOM 786 CB VAL D 50 -18.282 7.930 -19.146 1.00 0.00 C ATOM 787 CG1 VAL D 50 -17.961 6.888 -18.072 1.00 0.00 C ATOM 788 CG2 VAL D 50 -19.796 8.007 -19.346 1.00 0.00 C ATOM 0 H VAL D 50 -18.162 10.174 -20.601 1.00 0.00 H new ATOM 0 HA VAL D 50 -18.096 9.499 -17.683 1.00 0.00 H new ATOM 0 HB VAL D 50 -17.807 7.645 -20.085 1.00 0.00 H new ATOM 0 HG11 VAL D 50 -18.334 5.914 -18.388 1.00 0.00 H new ATOM 0 HG12 VAL D 50 -16.882 6.835 -17.928 1.00 0.00 H new ATOM 0 HG13 VAL D 50 -18.439 7.173 -17.134 1.00 0.00 H new ATOM 0 HG21 VAL D 50 -20.171 7.034 -19.665 1.00 0.00 H new ATOM 0 HG22 VAL D 50 -20.273 8.290 -18.408 1.00 0.00 H new ATOM 0 HG23 VAL D 50 -20.025 8.752 -20.108 1.00 0.00 H new ATOM 798 N TYR D 51 -15.620 8.929 -17.635 1.00 0.00 N ATOM 799 CA TYR D 51 -14.134 8.879 -17.576 1.00 0.00 C ATOM 800 C TYR D 51 -13.725 7.849 -16.523 1.00 0.00 C ATOM 801 O TYR D 51 -13.389 8.190 -15.406 1.00 0.00 O ATOM 802 CB TYR D 51 -13.585 10.254 -17.188 1.00 0.00 C ATOM 803 CG TYR D 51 -12.078 10.196 -17.112 1.00 0.00 C ATOM 804 CD1 TYR D 51 -11.355 9.494 -18.085 1.00 0.00 C ATOM 805 CD2 TYR D 51 -11.403 10.843 -16.070 1.00 0.00 C ATOM 806 CE1 TYR D 51 -9.957 9.439 -18.015 1.00 0.00 C ATOM 807 CE2 TYR D 51 -10.005 10.789 -16.001 1.00 0.00 C ATOM 808 CZ TYR D 51 -9.282 10.086 -16.974 1.00 0.00 C ATOM 809 OH TYR D 51 -7.904 10.033 -16.905 1.00 0.00 O ATOM 0 H TYR D 51 -16.093 8.671 -16.769 1.00 0.00 H new ATOM 0 HA TYR D 51 -13.732 8.600 -18.550 1.00 0.00 H new ATOM 0 HB2 TYR D 51 -13.894 11.000 -17.921 1.00 0.00 H new ATOM 0 HB3 TYR D 51 -13.996 10.563 -16.227 1.00 0.00 H new ATOM 0 HD1 TYR D 51 -11.875 8.995 -18.889 1.00 0.00 H new ATOM 0 HD2 TYR D 51 -11.960 11.384 -15.319 1.00 0.00 H new ATOM 0 HE1 TYR D 51 -9.400 8.897 -18.765 1.00 0.00 H new ATOM 0 HE2 TYR D 51 -9.484 11.289 -15.198 1.00 0.00 H new ATOM 0 HH TYR D 51 -7.619 10.131 -15.972 1.00 0.00 H new ATOM 819 N ALA D 52 -13.763 6.589 -16.864 1.00 0.00 N ATOM 820 CA ALA D 52 -13.392 5.541 -15.873 1.00 0.00 C ATOM 821 C ALA D 52 -11.872 5.460 -15.755 1.00 0.00 C ATOM 822 O ALA D 52 -11.152 5.618 -16.720 1.00 0.00 O ATOM 823 CB ALA D 52 -13.936 4.188 -16.332 1.00 0.00 C ATOM 0 H ALA D 52 -14.034 6.242 -17.784 1.00 0.00 H new ATOM 0 HA ALA D 52 -13.819 5.797 -14.903 1.00 0.00 H new ATOM 0 HB1 ALA D 52 -13.664 3.421 -15.606 1.00 0.00 H new ATOM 0 HB2 ALA D 52 -15.022 4.241 -16.414 1.00 0.00 H new ATOM 0 HB3 ALA D 52 -13.511 3.935 -17.303 1.00 0.00 H new ATOM 829 N GLU D 53 -11.378 5.220 -14.571 1.00 0.00 N ATOM 830 CA GLU D 53 -9.907 5.135 -14.386 1.00 0.00 C ATOM 831 C GLU D 53 -9.572 4.006 -13.415 1.00 0.00 C ATOM 832 O GLU D 53 -10.381 3.605 -12.600 1.00 0.00 O ATOM 833 CB GLU D 53 -9.392 6.460 -13.823 1.00 0.00 C ATOM 834 CG GLU D 53 -8.457 7.118 -14.838 1.00 0.00 C ATOM 835 CD GLU D 53 -7.639 8.208 -14.145 1.00 0.00 C ATOM 836 OE1 GLU D 53 -7.001 7.901 -13.151 1.00 0.00 O ATOM 837 OE2 GLU D 53 -7.666 9.333 -14.618 1.00 0.00 O ATOM 0 H GLU D 53 -11.932 5.080 -13.726 1.00 0.00 H new ATOM 0 HA GLU D 53 -9.433 4.934 -15.347 1.00 0.00 H new ATOM 0 HB2 GLU D 53 -10.229 7.122 -13.601 1.00 0.00 H new ATOM 0 HB3 GLU D 53 -8.864 6.288 -12.885 1.00 0.00 H new ATOM 0 HG2 GLU D 53 -7.793 6.372 -15.274 1.00 0.00 H new ATOM 0 HG3 GLU D 53 -9.035 7.547 -15.656 1.00 0.00 H new ATOM 844 N GLU D 54 -8.371 3.513 -13.482 1.00 0.00 N ATOM 845 CA GLU D 54 -7.947 2.432 -12.555 1.00 0.00 C ATOM 846 C GLU D 54 -6.965 3.052 -11.573 1.00 0.00 C ATOM 847 O GLU D 54 -6.292 4.008 -11.901 1.00 0.00 O ATOM 848 CB GLU D 54 -7.259 1.309 -13.334 1.00 0.00 C ATOM 849 CG GLU D 54 -7.029 0.112 -12.409 1.00 0.00 C ATOM 850 CD GLU D 54 -7.926 -1.048 -12.840 1.00 0.00 C ATOM 851 OE1 GLU D 54 -8.960 -0.783 -13.431 1.00 0.00 O ATOM 852 OE2 GLU D 54 -7.565 -2.182 -12.571 1.00 0.00 O ATOM 0 H GLU D 54 -7.658 3.815 -14.146 1.00 0.00 H new ATOM 0 HA GLU D 54 -8.807 2.006 -12.038 1.00 0.00 H new ATOM 0 HB2 GLU D 54 -7.874 1.012 -14.184 1.00 0.00 H new ATOM 0 HB3 GLU D 54 -6.308 1.660 -13.735 1.00 0.00 H new ATOM 0 HG2 GLU D 54 -5.983 -0.192 -12.444 1.00 0.00 H new ATOM 0 HG3 GLU D 54 -7.246 0.389 -11.378 1.00 0.00 H new ATOM 859 N VAL D 55 -6.879 2.548 -10.377 1.00 0.00 N ATOM 860 CA VAL D 55 -5.940 3.165 -9.404 1.00 0.00 C ATOM 861 C VAL D 55 -5.563 2.151 -8.330 1.00 0.00 C ATOM 862 O VAL D 55 -6.372 1.758 -7.514 1.00 0.00 O ATOM 863 CB VAL D 55 -6.597 4.392 -8.752 1.00 0.00 C ATOM 864 CG1 VAL D 55 -5.638 5.576 -8.842 1.00 0.00 C ATOM 865 CG2 VAL D 55 -7.898 4.753 -9.477 1.00 0.00 C ATOM 0 H VAL D 55 -7.410 1.747 -10.034 1.00 0.00 H new ATOM 0 HA VAL D 55 -5.038 3.478 -9.930 1.00 0.00 H new ATOM 0 HB VAL D 55 -6.822 4.160 -7.711 1.00 0.00 H new ATOM 0 HG11 VAL D 55 -6.096 6.451 -8.382 1.00 0.00 H new ATOM 0 HG12 VAL D 55 -4.712 5.335 -8.320 1.00 0.00 H new ATOM 0 HG13 VAL D 55 -5.420 5.789 -9.889 1.00 0.00 H new ATOM 0 HG21 VAL D 55 -8.350 5.624 -9.002 1.00 0.00 H new ATOM 0 HG22 VAL D 55 -7.682 4.980 -10.521 1.00 0.00 H new ATOM 0 HG23 VAL D 55 -8.589 3.912 -9.424 1.00 0.00 H new ATOM 875 N LYS D 56 -4.332 1.726 -8.328 1.00 0.00 N ATOM 876 CA LYS D 56 -3.881 0.737 -7.314 1.00 0.00 C ATOM 877 C LYS D 56 -2.377 0.925 -7.079 1.00 0.00 C ATOM 878 O LYS D 56 -1.622 1.063 -8.022 1.00 0.00 O ATOM 879 CB LYS D 56 -4.167 -0.671 -7.841 1.00 0.00 C ATOM 880 CG LYS D 56 -3.464 -1.719 -6.969 1.00 0.00 C ATOM 881 CD LYS D 56 -4.456 -2.281 -5.949 1.00 0.00 C ATOM 882 CE LYS D 56 -3.711 -2.669 -4.670 1.00 0.00 C ATOM 883 NZ LYS D 56 -3.277 -4.091 -4.761 1.00 0.00 N ATOM 0 H LYS D 56 -3.615 2.024 -8.990 1.00 0.00 H new ATOM 0 HA LYS D 56 -4.410 0.880 -6.372 1.00 0.00 H new ATOM 0 HB2 LYS D 56 -5.242 -0.854 -7.846 1.00 0.00 H new ATOM 0 HB3 LYS D 56 -3.825 -0.757 -8.872 1.00 0.00 H new ATOM 0 HG2 LYS D 56 -3.072 -2.523 -7.592 1.00 0.00 H new ATOM 0 HG3 LYS D 56 -2.614 -1.270 -6.456 1.00 0.00 H new ATOM 0 HD2 LYS D 56 -5.222 -1.539 -5.725 1.00 0.00 H new ATOM 0 HD3 LYS D 56 -4.966 -3.151 -6.363 1.00 0.00 H new ATOM 0 HE2 LYS D 56 -2.845 -2.022 -4.530 1.00 0.00 H new ATOM 0 HE3 LYS D 56 -4.357 -2.529 -3.803 1.00 0.00 H new ATOM 0 HZ1 LYS D 56 -2.771 -4.356 -3.892 1.00 0.00 H new ATOM 0 HZ2 LYS D 56 -4.111 -4.702 -4.875 1.00 0.00 H new ATOM 0 HZ3 LYS D 56 -2.646 -4.210 -5.579 1.00 0.00 H new ATOM 897 N PRO D 57 -1.984 0.937 -5.830 1.00 0.00 N ATOM 898 CA PRO D 57 -0.574 1.124 -5.446 1.00 0.00 C ATOM 899 C PRO D 57 0.233 -0.160 -5.669 1.00 0.00 C ATOM 900 O PRO D 57 -0.307 -1.246 -5.730 1.00 0.00 O ATOM 901 CB PRO D 57 -0.649 1.473 -3.957 1.00 0.00 C ATOM 902 CG PRO D 57 -2.003 0.925 -3.448 1.00 0.00 C ATOM 903 CD PRO D 57 -2.904 0.762 -4.686 1.00 0.00 C ATOM 0 HA PRO D 57 -0.074 1.892 -6.036 1.00 0.00 H new ATOM 0 HB2 PRO D 57 0.181 1.025 -3.411 1.00 0.00 H new ATOM 0 HB3 PRO D 57 -0.585 2.551 -3.807 1.00 0.00 H new ATOM 0 HG2 PRO D 57 -1.868 -0.029 -2.938 1.00 0.00 H new ATOM 0 HG3 PRO D 57 -2.453 1.610 -2.729 1.00 0.00 H new ATOM 0 HD2 PRO D 57 -3.381 -0.218 -4.705 1.00 0.00 H new ATOM 0 HD3 PRO D 57 -3.701 1.505 -4.699 1.00 0.00 H new ATOM 911 N PHE D 58 1.527 -0.033 -5.792 1.00 0.00 N ATOM 912 CA PHE D 58 2.388 -1.230 -6.012 1.00 0.00 C ATOM 913 C PHE D 58 3.608 -1.138 -5.089 1.00 0.00 C ATOM 914 O PHE D 58 4.083 -0.057 -4.800 1.00 0.00 O ATOM 915 CB PHE D 58 2.838 -1.260 -7.483 1.00 0.00 C ATOM 916 CG PHE D 58 4.094 -2.091 -7.647 1.00 0.00 C ATOM 917 CD1 PHE D 58 5.333 -1.581 -7.235 1.00 0.00 C ATOM 918 CD2 PHE D 58 4.021 -3.368 -8.217 1.00 0.00 C ATOM 919 CE1 PHE D 58 6.494 -2.347 -7.391 1.00 0.00 C ATOM 920 CE2 PHE D 58 5.182 -4.134 -8.373 1.00 0.00 C ATOM 921 CZ PHE D 58 6.419 -3.624 -7.959 1.00 0.00 C ATOM 0 H PHE D 58 2.027 0.855 -5.749 1.00 0.00 H new ATOM 0 HA PHE D 58 1.835 -2.143 -5.789 1.00 0.00 H new ATOM 0 HB2 PHE D 58 2.041 -1.671 -8.103 1.00 0.00 H new ATOM 0 HB3 PHE D 58 3.021 -0.244 -7.832 1.00 0.00 H new ATOM 0 HD1 PHE D 58 5.392 -0.596 -6.797 1.00 0.00 H new ATOM 0 HD2 PHE D 58 3.068 -3.762 -8.537 1.00 0.00 H new ATOM 0 HE1 PHE D 58 7.448 -1.953 -7.073 1.00 0.00 H new ATOM 0 HE2 PHE D 58 5.124 -5.119 -8.813 1.00 0.00 H new ATOM 0 HZ PHE D 58 7.315 -4.216 -8.078 1.00 0.00 H new ATOM 931 N PRO D 59 4.088 -2.279 -4.667 1.00 0.00 N ATOM 932 CA PRO D 59 3.504 -3.585 -5.024 1.00 0.00 C ATOM 933 C PRO D 59 2.308 -3.906 -4.122 1.00 0.00 C ATOM 934 O PRO D 59 1.175 -3.610 -4.448 1.00 0.00 O ATOM 935 CB PRO D 59 4.650 -4.565 -4.767 1.00 0.00 C ATOM 936 CG PRO D 59 5.600 -3.872 -3.759 1.00 0.00 C ATOM 937 CD PRO D 59 5.279 -2.367 -3.805 1.00 0.00 C ATOM 0 HA PRO D 59 3.130 -3.621 -6.047 1.00 0.00 H new ATOM 0 HB2 PRO D 59 4.274 -5.505 -4.363 1.00 0.00 H new ATOM 0 HB3 PRO D 59 5.173 -4.803 -5.693 1.00 0.00 H new ATOM 0 HG2 PRO D 59 5.452 -4.268 -2.754 1.00 0.00 H new ATOM 0 HG3 PRO D 59 6.642 -4.053 -4.023 1.00 0.00 H new ATOM 0 HD2 PRO D 59 5.080 -1.971 -2.809 1.00 0.00 H new ATOM 0 HD3 PRO D 59 6.111 -1.794 -4.215 1.00 0.00 H new ATOM 945 N SER D 60 2.553 -4.515 -2.994 1.00 0.00 N ATOM 946 CA SER D 60 1.434 -4.863 -2.073 1.00 0.00 C ATOM 947 C SER D 60 1.164 -3.691 -1.126 1.00 0.00 C ATOM 948 O SER D 60 2.029 -2.879 -0.866 1.00 0.00 O ATOM 949 CB SER D 60 1.814 -6.099 -1.259 1.00 0.00 C ATOM 950 OG SER D 60 3.210 -6.335 -1.386 1.00 0.00 O ATOM 0 H SER D 60 3.481 -4.787 -2.670 1.00 0.00 H new ATOM 0 HA SER D 60 0.536 -5.070 -2.655 1.00 0.00 H new ATOM 0 HB2 SER D 60 1.552 -5.953 -0.211 1.00 0.00 H new ATOM 0 HB3 SER D 60 1.254 -6.966 -1.610 1.00 0.00 H new ATOM 0 HG SER D 60 3.457 -7.126 -0.863 1.00 0.00 H new ATOM 956 N ASN D 61 -0.030 -3.599 -0.608 1.00 0.00 N ATOM 957 CA ASN D 61 -0.355 -2.482 0.322 1.00 0.00 C ATOM 958 C ASN D 61 -1.510 -2.898 1.235 1.00 0.00 C ATOM 959 O ASN D 61 -2.170 -3.892 1.003 1.00 0.00 O ATOM 960 CB ASN D 61 -0.762 -1.249 -0.488 1.00 0.00 C ATOM 961 CG ASN D 61 0.456 -0.705 -1.236 1.00 0.00 C ATOM 962 OD1 ASN D 61 0.694 -1.109 -2.452 1.00 0.00 O flip ATOM 963 ND2 ASN D 61 1.201 0.096 -0.705 1.00 0.00 N flip ATOM 0 H ASN D 61 -0.795 -4.250 -0.789 1.00 0.00 H new ATOM 0 HA ASN D 61 0.519 -2.246 0.929 1.00 0.00 H new ATOM 0 HB2 ASN D 61 -1.550 -1.509 -1.195 1.00 0.00 H new ATOM 0 HB3 ASN D 61 -1.167 -0.484 0.174 1.00 0.00 H new ATOM 0 HD21 ASN D 61 1.015 0.412 0.247 1.00 0.00 H new ATOM 0 HD22 ASN D 61 2.012 0.452 -1.211 1.00 0.00 H new ATOM 970 N LYS D 62 -1.762 -2.145 2.270 1.00 0.00 N ATOM 971 CA LYS D 62 -2.876 -2.498 3.197 1.00 0.00 C ATOM 972 C LYS D 62 -3.621 -1.225 3.604 1.00 0.00 C ATOM 973 O LYS D 62 -3.396 -0.674 4.663 1.00 0.00 O ATOM 974 CB LYS D 62 -2.306 -3.181 4.443 1.00 0.00 C ATOM 975 CG LYS D 62 -2.259 -4.694 4.221 1.00 0.00 C ATOM 976 CD LYS D 62 -0.821 -5.191 4.376 1.00 0.00 C ATOM 977 CE LYS D 62 0.075 -4.499 3.346 1.00 0.00 C ATOM 978 NZ LYS D 62 1.476 -4.461 3.853 1.00 0.00 N ATOM 0 H LYS D 62 -1.245 -1.300 2.515 1.00 0.00 H new ATOM 0 HA LYS D 62 -3.566 -3.177 2.697 1.00 0.00 H new ATOM 0 HB2 LYS D 62 -1.305 -2.802 4.652 1.00 0.00 H new ATOM 0 HB3 LYS D 62 -2.923 -2.949 5.312 1.00 0.00 H new ATOM 0 HG2 LYS D 62 -2.908 -5.197 4.938 1.00 0.00 H new ATOM 0 HG3 LYS D 62 -2.633 -4.938 3.227 1.00 0.00 H new ATOM 0 HD2 LYS D 62 -0.461 -4.984 5.384 1.00 0.00 H new ATOM 0 HD3 LYS D 62 -0.782 -6.272 4.239 1.00 0.00 H new ATOM 0 HE2 LYS D 62 0.035 -5.032 2.396 1.00 0.00 H new ATOM 0 HE3 LYS D 62 -0.283 -3.487 3.158 1.00 0.00 H new ATOM 0 HZ1 LYS D 62 2.086 -3.991 3.154 1.00 0.00 H new ATOM 0 HZ2 LYS D 62 1.507 -3.934 4.749 1.00 0.00 H new ATOM 0 HZ3 LYS D 62 1.815 -5.432 4.011 1.00 0.00 H new ATOM 992 N LYS D 63 -4.508 -0.753 2.769 1.00 0.00 N ATOM 993 CA LYS D 63 -5.266 0.485 3.108 1.00 0.00 C ATOM 994 C LYS D 63 -4.286 1.636 3.339 1.00 0.00 C ATOM 995 O LYS D 63 -3.086 1.447 3.364 1.00 0.00 O ATOM 996 CB LYS D 63 -6.084 0.250 4.380 1.00 0.00 C ATOM 997 CG LYS D 63 -7.496 0.808 4.187 1.00 0.00 C ATOM 998 CD LYS D 63 -8.035 1.310 5.528 1.00 0.00 C ATOM 999 CE LYS D 63 -7.827 2.822 5.629 1.00 0.00 C ATOM 1000 NZ LYS D 63 -8.934 3.524 4.920 1.00 0.00 N ATOM 0 H LYS D 63 -4.740 -1.171 1.868 1.00 0.00 H new ATOM 0 HA LYS D 63 -5.936 0.737 2.286 1.00 0.00 H new ATOM 0 HB2 LYS D 63 -6.130 -0.816 4.604 1.00 0.00 H new ATOM 0 HB3 LYS D 63 -5.603 0.734 5.230 1.00 0.00 H new ATOM 0 HG2 LYS D 63 -7.481 1.622 3.462 1.00 0.00 H new ATOM 0 HG3 LYS D 63 -8.152 0.035 3.786 1.00 0.00 H new ATOM 0 HD2 LYS D 63 -9.095 1.071 5.618 1.00 0.00 H new ATOM 0 HD3 LYS D 63 -7.524 0.806 6.349 1.00 0.00 H new ATOM 0 HE2 LYS D 63 -7.800 3.127 6.675 1.00 0.00 H new ATOM 0 HE3 LYS D 63 -6.868 3.098 5.191 1.00 0.00 H new ATOM 0 HZ1 LYS D 63 -8.793 4.552 4.988 1.00 0.00 H new ATOM 0 HZ2 LYS D 63 -8.940 3.241 3.919 1.00 0.00 H new ATOM 0 HZ3 LYS D 63 -9.843 3.269 5.357 1.00 0.00 H new ATOM 1014 N THR D 64 -4.785 2.830 3.511 1.00 0.00 N ATOM 1015 CA THR D 64 -3.879 3.990 3.743 1.00 0.00 C ATOM 1016 C THR D 64 -3.750 4.241 5.246 1.00 0.00 C ATOM 1017 O THR D 64 -4.092 5.296 5.742 1.00 0.00 O ATOM 1018 CB THR D 64 -4.454 5.238 3.065 1.00 0.00 C ATOM 1019 OG1 THR D 64 -5.853 5.072 2.878 1.00 0.00 O ATOM 1020 CG2 THR D 64 -3.776 5.443 1.710 1.00 0.00 C ATOM 0 H THR D 64 -5.781 3.052 3.501 1.00 0.00 H new ATOM 0 HA THR D 64 -2.897 3.771 3.323 1.00 0.00 H new ATOM 0 HB THR D 64 -4.273 6.110 3.694 1.00 0.00 H new ATOM 0 HG1 THR D 64 -6.222 5.870 2.446 1.00 0.00 H new ATOM 0 HG21 THR D 64 -4.186 6.331 1.229 1.00 0.00 H new ATOM 0 HG22 THR D 64 -2.703 5.572 1.856 1.00 0.00 H new ATOM 0 HG23 THR D 64 -3.955 4.573 1.078 1.00 0.00 H new ATOM 1028 N THR D 65 -3.257 3.278 5.977 1.00 0.00 N ATOM 1029 CA THR D 65 -3.107 3.459 7.448 1.00 0.00 C ATOM 1030 C THR D 65 -1.635 3.302 7.832 1.00 0.00 C ATOM 1031 O THR D 65 -0.756 3.347 6.994 1.00 0.00 O ATOM 1032 CB THR D 65 -3.940 2.404 8.179 1.00 0.00 C ATOM 1033 OG1 THR D 65 -4.980 1.948 7.325 1.00 0.00 O ATOM 1034 CG2 THR D 65 -4.549 3.015 9.444 1.00 0.00 C ATOM 0 H THR D 65 -2.952 2.373 5.618 1.00 0.00 H new ATOM 0 HA THR D 65 -3.453 4.454 7.730 1.00 0.00 H new ATOM 0 HB THR D 65 -3.301 1.565 8.455 1.00 0.00 H new ATOM 0 HG1 THR D 65 -5.513 1.271 7.792 1.00 0.00 H new ATOM 0 HG21 THR D 65 -5.142 2.262 9.963 1.00 0.00 H new ATOM 0 HG22 THR D 65 -3.751 3.364 10.100 1.00 0.00 H new ATOM 0 HG23 THR D 65 -5.188 3.855 9.171 1.00 0.00 H new ATOM 1042 N ALA D 66 -1.357 3.117 9.095 1.00 0.00 N ATOM 1043 CA ALA D 66 0.058 2.957 9.529 1.00 0.00 C ATOM 1044 C ALA D 66 0.097 2.513 10.992 1.00 0.00 C ATOM 1045 O ALA D 66 0.826 3.122 11.758 1.00 0.00 O ATOM 1046 CB ALA D 66 0.791 4.293 9.383 1.00 0.00 C ATOM 1047 OXT ALA D 66 -0.604 1.570 11.322 1.00 0.00 O ATOM 0 H ALA D 66 -2.049 3.070 9.843 1.00 0.00 H new ATOM 0 HA ALA D 66 0.544 2.205 8.908 1.00 0.00 H new ATOM 0 HB1 ALA D 66 1.827 4.176 9.701 1.00 0.00 H new ATOM 0 HB2 ALA D 66 0.765 4.610 8.341 1.00 0.00 H new ATOM 0 HB3 ALA D 66 0.304 5.045 10.004 1.00 0.00 H new TER 1053 ALA D 66 ATOM 1054 N MET E 1 15.063 17.389 -13.093 1.00 0.00 N ATOM 1055 CA MET E 1 13.848 18.141 -13.516 1.00 0.00 C ATOM 1056 C MET E 1 12.600 17.319 -13.183 1.00 0.00 C ATOM 1057 O MET E 1 12.103 16.568 -13.998 1.00 0.00 O ATOM 1058 CB MET E 1 13.905 18.397 -15.023 1.00 0.00 C ATOM 1059 CG MET E 1 13.916 17.062 -15.769 1.00 0.00 C ATOM 1060 SD MET E 1 15.173 17.109 -17.073 1.00 0.00 S ATOM 1061 CE MET E 1 14.455 18.465 -18.033 1.00 0.00 C ATOM 0 H1 MET E 1 15.835 17.570 -13.766 1.00 0.00 H new ATOM 0 H2 MET E 1 15.351 17.701 -12.144 1.00 0.00 H new ATOM 0 H3 MET E 1 14.852 16.371 -13.074 1.00 0.00 H new ATOM 0 HA MET E 1 13.807 19.094 -12.989 1.00 0.00 H new ATOM 0 HB2 MET E 1 13.046 18.992 -15.334 1.00 0.00 H new ATOM 0 HB3 MET E 1 14.797 18.971 -15.271 1.00 0.00 H new ATOM 0 HG2 MET E 1 14.126 16.248 -15.076 1.00 0.00 H new ATOM 0 HG3 MET E 1 12.935 16.867 -16.202 1.00 0.00 H new ATOM 0 HE1 MET E 1 14.848 18.439 -19.049 1.00 0.00 H new ATOM 0 HE2 MET E 1 13.371 18.357 -18.061 1.00 0.00 H new ATOM 0 HE3 MET E 1 14.713 19.416 -17.568 1.00 0.00 H new ATOM 1073 N GLU E 2 12.093 17.455 -11.987 1.00 0.00 N ATOM 1074 CA GLU E 2 10.879 16.681 -11.598 1.00 0.00 C ATOM 1075 C GLU E 2 11.195 15.184 -11.649 1.00 0.00 C ATOM 1076 O GLU E 2 11.352 14.609 -12.707 1.00 0.00 O ATOM 1077 CB GLU E 2 9.739 17.000 -12.566 1.00 0.00 C ATOM 1078 CG GLU E 2 9.531 18.514 -12.631 1.00 0.00 C ATOM 1079 CD GLU E 2 8.070 18.844 -12.324 1.00 0.00 C ATOM 1080 OE1 GLU E 2 7.741 18.950 -11.154 1.00 0.00 O ATOM 1081 OE2 GLU E 2 7.305 18.986 -13.264 1.00 0.00 O ATOM 0 H GLU E 2 12.467 18.068 -11.263 1.00 0.00 H new ATOM 0 HA GLU E 2 10.579 16.954 -10.586 1.00 0.00 H new ATOM 0 HB2 GLU E 2 9.971 16.612 -13.558 1.00 0.00 H new ATOM 0 HB3 GLU E 2 8.822 16.510 -12.238 1.00 0.00 H new ATOM 0 HG2 GLU E 2 10.185 19.012 -11.915 1.00 0.00 H new ATOM 0 HG3 GLU E 2 9.798 18.886 -13.620 1.00 0.00 H new ATOM 1088 N GLN E 3 11.295 14.551 -10.512 1.00 0.00 N ATOM 1089 CA GLN E 3 11.608 13.093 -10.496 1.00 0.00 C ATOM 1090 C GLN E 3 10.344 12.286 -10.802 1.00 0.00 C ATOM 1091 O GLN E 3 9.706 11.752 -9.916 1.00 0.00 O ATOM 1092 CB GLN E 3 12.143 12.702 -9.116 1.00 0.00 C ATOM 1093 CG GLN E 3 13.652 12.951 -9.064 1.00 0.00 C ATOM 1094 CD GLN E 3 14.227 12.346 -7.781 1.00 0.00 C ATOM 1095 OE1 GLN E 3 13.497 12.046 -6.858 1.00 0.00 O ATOM 1096 NE2 GLN E 3 15.514 12.153 -7.685 1.00 0.00 N ATOM 0 H GLN E 3 11.174 14.979 -9.594 1.00 0.00 H new ATOM 0 HA GLN E 3 12.361 12.879 -11.254 1.00 0.00 H new ATOM 0 HB2 GLN E 3 11.641 13.282 -8.342 1.00 0.00 H new ATOM 0 HB3 GLN E 3 11.930 11.652 -8.916 1.00 0.00 H new ATOM 0 HG2 GLN E 3 14.134 12.508 -9.935 1.00 0.00 H new ATOM 0 HG3 GLN E 3 13.856 14.021 -9.097 1.00 0.00 H new ATOM 0 HE21 GLN E 3 16.127 12.405 -8.460 1.00 0.00 H new ATOM 0 HE22 GLN E 3 15.907 11.750 -6.834 1.00 0.00 H new ATOM 1105 N ARG E 4 9.982 12.189 -12.051 1.00 0.00 N ATOM 1106 CA ARG E 4 8.765 11.411 -12.422 1.00 0.00 C ATOM 1107 C ARG E 4 9.096 10.496 -13.605 1.00 0.00 C ATOM 1108 O ARG E 4 9.288 10.952 -14.716 1.00 0.00 O ATOM 1109 CB ARG E 4 7.643 12.378 -12.814 1.00 0.00 C ATOM 1110 CG ARG E 4 7.228 13.204 -11.594 1.00 0.00 C ATOM 1111 CD ARG E 4 6.636 12.279 -10.529 1.00 0.00 C ATOM 1112 NE ARG E 4 5.884 13.089 -9.528 1.00 0.00 N ATOM 1113 CZ ARG E 4 5.106 14.060 -9.924 1.00 0.00 C ATOM 1114 NH1 ARG E 4 4.446 13.953 -11.044 1.00 0.00 N ATOM 1115 NH2 ARG E 4 4.989 15.137 -9.198 1.00 0.00 N ATOM 0 H ARG E 4 10.477 12.616 -12.834 1.00 0.00 H new ATOM 0 HA ARG E 4 8.439 10.807 -11.575 1.00 0.00 H new ATOM 0 HB2 ARG E 4 7.980 13.037 -13.614 1.00 0.00 H new ATOM 0 HB3 ARG E 4 6.787 11.822 -13.198 1.00 0.00 H new ATOM 0 HG2 ARG E 4 8.090 13.735 -11.191 1.00 0.00 H new ATOM 0 HG3 ARG E 4 6.496 13.958 -11.884 1.00 0.00 H new ATOM 0 HD2 ARG E 4 5.973 11.549 -10.994 1.00 0.00 H new ATOM 0 HD3 ARG E 4 7.431 11.719 -10.036 1.00 0.00 H new ATOM 0 HE ARG E 4 5.977 12.884 -8.533 1.00 0.00 H new ATOM 0 HH11 ARG E 4 4.537 13.110 -11.611 1.00 0.00 H new ATOM 0 HH12 ARG E 4 3.838 14.712 -11.352 1.00 0.00 H new ATOM 0 HH21 ARG E 4 5.505 15.220 -8.322 1.00 0.00 H new ATOM 0 HH22 ARG E 4 4.382 15.896 -9.506 1.00 0.00 H new ATOM 1129 N ILE E 5 9.171 9.210 -13.380 1.00 0.00 N ATOM 1130 CA ILE E 5 9.497 8.277 -14.497 1.00 0.00 C ATOM 1131 C ILE E 5 8.692 6.987 -14.334 1.00 0.00 C ATOM 1132 O ILE E 5 8.358 6.588 -13.236 1.00 0.00 O ATOM 1133 CB ILE E 5 10.990 7.945 -14.467 1.00 0.00 C ATOM 1134 CG1 ILE E 5 11.804 9.238 -14.372 1.00 0.00 C ATOM 1135 CG2 ILE E 5 11.376 7.198 -15.745 1.00 0.00 C ATOM 1136 CD1 ILE E 5 12.301 9.424 -12.938 1.00 0.00 C ATOM 0 H ILE E 5 9.021 8.767 -12.473 1.00 0.00 H new ATOM 0 HA ILE E 5 9.246 8.749 -15.447 1.00 0.00 H new ATOM 0 HB ILE E 5 11.200 7.318 -13.600 1.00 0.00 H new ATOM 0 HG12 ILE E 5 12.649 9.199 -15.059 1.00 0.00 H new ATOM 0 HG13 ILE E 5 11.191 10.089 -14.669 1.00 0.00 H new ATOM 0 HG21 ILE E 5 12.440 6.963 -15.722 1.00 0.00 H new ATOM 0 HG22 ILE E 5 10.801 6.274 -15.814 1.00 0.00 H new ATOM 0 HG23 ILE E 5 11.162 7.824 -16.611 1.00 0.00 H new ATOM 0 HD11 ILE E 5 12.881 10.345 -12.870 1.00 0.00 H new ATOM 0 HD12 ILE E 5 11.448 9.482 -12.262 1.00 0.00 H new ATOM 0 HD13 ILE E 5 12.929 8.578 -12.658 1.00 0.00 H new ATOM 1148 N THR E 6 8.380 6.329 -15.416 1.00 0.00 N ATOM 1149 CA THR E 6 7.596 5.065 -15.321 1.00 0.00 C ATOM 1150 C THR E 6 8.484 3.947 -14.767 1.00 0.00 C ATOM 1151 O THR E 6 9.680 3.924 -14.982 1.00 0.00 O ATOM 1152 CB THR E 6 7.093 4.671 -16.711 1.00 0.00 C ATOM 1153 OG1 THR E 6 6.781 5.847 -17.450 1.00 0.00 O ATOM 1154 CG2 THR E 6 5.844 3.797 -16.574 1.00 0.00 C ATOM 0 H THR E 6 8.634 6.612 -16.362 1.00 0.00 H new ATOM 0 HA THR E 6 6.747 5.217 -14.654 1.00 0.00 H new ATOM 0 HB THR E 6 7.866 4.110 -17.235 1.00 0.00 H new ATOM 0 HG1 THR E 6 7.404 5.936 -18.202 1.00 0.00 H new ATOM 0 HG21 THR E 6 5.486 3.516 -17.564 1.00 0.00 H new ATOM 0 HG22 THR E 6 6.089 2.898 -16.009 1.00 0.00 H new ATOM 0 HG23 THR E 6 5.066 4.353 -16.051 1.00 0.00 H new ATOM 1162 N LEU E 7 7.903 3.017 -14.059 1.00 0.00 N ATOM 1163 CA LEU E 7 8.700 1.893 -13.491 1.00 0.00 C ATOM 1164 C LEU E 7 9.485 1.209 -14.609 1.00 0.00 C ATOM 1165 O LEU E 7 10.467 0.532 -14.371 1.00 0.00 O ATOM 1166 CB LEU E 7 7.753 0.875 -12.850 1.00 0.00 C ATOM 1167 CG LEU E 7 8.555 -0.321 -12.336 1.00 0.00 C ATOM 1168 CD1 LEU E 7 9.303 0.073 -11.060 1.00 0.00 C ATOM 1169 CD2 LEU E 7 7.602 -1.479 -12.028 1.00 0.00 C ATOM 0 H LEU E 7 6.905 2.988 -13.849 1.00 0.00 H new ATOM 0 HA LEU E 7 9.390 2.280 -12.742 1.00 0.00 H new ATOM 0 HB2 LEU E 7 7.206 1.339 -12.029 1.00 0.00 H new ATOM 0 HB3 LEU E 7 7.013 0.543 -13.578 1.00 0.00 H new ATOM 0 HG LEU E 7 9.272 -0.629 -13.097 1.00 0.00 H new ATOM 0 HD11 LEU E 7 9.874 -0.781 -10.695 1.00 0.00 H new ATOM 0 HD12 LEU E 7 9.982 0.898 -11.276 1.00 0.00 H new ATOM 0 HD13 LEU E 7 8.587 0.382 -10.299 1.00 0.00 H new ATOM 0 HD21 LEU E 7 8.173 -2.332 -11.661 1.00 0.00 H new ATOM 0 HD22 LEU E 7 6.885 -1.168 -11.268 1.00 0.00 H new ATOM 0 HD23 LEU E 7 7.068 -1.762 -12.935 1.00 0.00 H new ATOM 1181 N LYS E 8 9.051 1.368 -15.828 1.00 0.00 N ATOM 1182 CA LYS E 8 9.759 0.718 -16.964 1.00 0.00 C ATOM 1183 C LYS E 8 10.907 1.610 -17.447 1.00 0.00 C ATOM 1184 O LYS E 8 11.924 1.133 -17.911 1.00 0.00 O ATOM 1185 CB LYS E 8 8.761 0.480 -18.103 1.00 0.00 C ATOM 1186 CG LYS E 8 8.536 1.777 -18.887 1.00 0.00 C ATOM 1187 CD LYS E 8 7.266 1.648 -19.732 1.00 0.00 C ATOM 1188 CE LYS E 8 6.683 3.037 -19.995 1.00 0.00 C ATOM 1189 NZ LYS E 8 5.206 2.930 -20.166 1.00 0.00 N ATOM 0 H LYS E 8 8.234 1.922 -16.086 1.00 0.00 H new ATOM 0 HA LYS E 8 10.176 -0.235 -16.639 1.00 0.00 H new ATOM 0 HB2 LYS E 8 9.137 -0.296 -18.770 1.00 0.00 H new ATOM 0 HB3 LYS E 8 7.814 0.122 -17.698 1.00 0.00 H new ATOM 0 HG2 LYS E 8 8.445 2.619 -18.200 1.00 0.00 H new ATOM 0 HG3 LYS E 8 9.393 1.980 -19.528 1.00 0.00 H new ATOM 0 HD2 LYS E 8 7.494 1.153 -20.676 1.00 0.00 H new ATOM 0 HD3 LYS E 8 6.534 1.027 -19.215 1.00 0.00 H new ATOM 0 HE2 LYS E 8 6.917 3.705 -19.166 1.00 0.00 H new ATOM 0 HE3 LYS E 8 7.133 3.469 -20.889 1.00 0.00 H new ATOM 0 HZ1 LYS E 8 4.800 3.881 -20.277 1.00 0.00 H new ATOM 0 HZ2 LYS E 8 4.995 2.362 -21.011 1.00 0.00 H new ATOM 0 HZ3 LYS E 8 4.792 2.472 -19.329 1.00 0.00 H new ATOM 1203 N ASP E 9 10.751 2.901 -17.349 1.00 0.00 N ATOM 1204 CA ASP E 9 11.832 3.818 -17.809 1.00 0.00 C ATOM 1205 C ASP E 9 12.943 3.878 -16.759 1.00 0.00 C ATOM 1206 O ASP E 9 14.083 4.155 -17.066 1.00 0.00 O ATOM 1207 CB ASP E 9 11.257 5.221 -18.022 1.00 0.00 C ATOM 1208 CG ASP E 9 10.536 5.282 -19.369 1.00 0.00 C ATOM 1209 OD1 ASP E 9 9.368 4.932 -19.410 1.00 0.00 O ATOM 1210 OD2 ASP E 9 11.163 5.679 -20.338 1.00 0.00 O ATOM 0 H ASP E 9 9.923 3.361 -16.971 1.00 0.00 H new ATOM 0 HA ASP E 9 12.243 3.445 -18.747 1.00 0.00 H new ATOM 0 HB2 ASP E 9 10.565 5.467 -17.217 1.00 0.00 H new ATOM 0 HB3 ASP E 9 12.057 5.961 -17.993 1.00 0.00 H new ATOM 1215 N TYR E 10 12.620 3.623 -15.520 1.00 0.00 N ATOM 1216 CA TYR E 10 13.664 3.669 -14.456 1.00 0.00 C ATOM 1217 C TYR E 10 14.433 2.348 -14.436 1.00 0.00 C ATOM 1218 O TYR E 10 15.609 2.308 -14.139 1.00 0.00 O ATOM 1219 CB TYR E 10 12.995 3.886 -13.097 1.00 0.00 C ATOM 1220 CG TYR E 10 14.029 3.795 -11.996 1.00 0.00 C ATOM 1221 CD1 TYR E 10 15.375 4.063 -12.273 1.00 0.00 C ATOM 1222 CD2 TYR E 10 13.639 3.445 -10.698 1.00 0.00 C ATOM 1223 CE1 TYR E 10 16.330 3.980 -11.254 1.00 0.00 C ATOM 1224 CE2 TYR E 10 14.594 3.364 -9.677 1.00 0.00 C ATOM 1225 CZ TYR E 10 15.940 3.632 -9.956 1.00 0.00 C ATOM 1226 OH TYR E 10 16.881 3.553 -8.950 1.00 0.00 O ATOM 0 H TYR E 10 11.681 3.385 -15.199 1.00 0.00 H new ATOM 0 HA TYR E 10 14.354 4.488 -14.660 1.00 0.00 H new ATOM 0 HB2 TYR E 10 12.509 4.861 -13.072 1.00 0.00 H new ATOM 0 HB3 TYR E 10 12.217 3.138 -12.941 1.00 0.00 H new ATOM 0 HD1 TYR E 10 15.676 4.334 -13.274 1.00 0.00 H new ATOM 0 HD2 TYR E 10 12.601 3.237 -10.484 1.00 0.00 H new ATOM 0 HE1 TYR E 10 17.368 4.185 -11.469 1.00 0.00 H new ATOM 0 HE2 TYR E 10 14.293 3.095 -8.675 1.00 0.00 H new ATOM 0 HH TYR E 10 16.685 2.782 -8.378 1.00 0.00 H new ATOM 1236 N ALA E 11 13.779 1.266 -14.747 1.00 0.00 N ATOM 1237 CA ALA E 11 14.477 -0.049 -14.738 1.00 0.00 C ATOM 1238 C ALA E 11 15.257 -0.237 -16.042 1.00 0.00 C ATOM 1239 O ALA E 11 16.268 -0.909 -16.076 1.00 0.00 O ATOM 1240 CB ALA E 11 13.443 -1.168 -14.595 1.00 0.00 C ATOM 0 H ALA E 11 12.793 1.234 -15.007 1.00 0.00 H new ATOM 0 HA ALA E 11 15.173 -0.081 -13.900 1.00 0.00 H new ATOM 0 HB1 ALA E 11 13.950 -2.133 -14.588 1.00 0.00 H new ATOM 0 HB2 ALA E 11 12.894 -1.039 -13.662 1.00 0.00 H new ATOM 0 HB3 ALA E 11 12.747 -1.130 -15.433 1.00 0.00 H new ATOM 1246 N MET E 12 14.794 0.337 -17.120 1.00 0.00 N ATOM 1247 CA MET E 12 15.516 0.167 -18.414 1.00 0.00 C ATOM 1248 C MET E 12 16.551 1.284 -18.603 1.00 0.00 C ATOM 1249 O MET E 12 17.620 1.063 -19.137 1.00 0.00 O ATOM 1250 CB MET E 12 14.509 0.197 -19.568 1.00 0.00 C ATOM 1251 CG MET E 12 14.063 1.637 -19.829 1.00 0.00 C ATOM 1252 SD MET E 12 12.872 1.665 -21.191 1.00 0.00 S ATOM 1253 CE MET E 12 13.892 2.587 -22.367 1.00 0.00 C ATOM 0 H MET E 12 13.953 0.912 -17.161 1.00 0.00 H new ATOM 0 HA MET E 12 16.035 -0.791 -18.404 1.00 0.00 H new ATOM 0 HB2 MET E 12 14.960 -0.222 -20.467 1.00 0.00 H new ATOM 0 HB3 MET E 12 13.646 -0.423 -19.326 1.00 0.00 H new ATOM 0 HG2 MET E 12 13.613 2.058 -18.930 1.00 0.00 H new ATOM 0 HG3 MET E 12 14.925 2.257 -20.074 1.00 0.00 H new ATOM 0 HE1 MET E 12 13.342 2.722 -23.298 1.00 0.00 H new ATOM 0 HE2 MET E 12 14.140 3.562 -21.947 1.00 0.00 H new ATOM 0 HE3 MET E 12 14.810 2.033 -22.565 1.00 0.00 H new ATOM 1263 N ARG E 13 16.243 2.479 -18.183 1.00 0.00 N ATOM 1264 CA ARG E 13 17.215 3.600 -18.359 1.00 0.00 C ATOM 1265 C ARG E 13 18.247 3.580 -17.230 1.00 0.00 C ATOM 1266 O ARG E 13 19.375 3.996 -17.404 1.00 0.00 O ATOM 1267 CB ARG E 13 16.470 4.937 -18.337 1.00 0.00 C ATOM 1268 CG ARG E 13 15.478 4.990 -19.499 1.00 0.00 C ATOM 1269 CD ARG E 13 15.961 6.002 -20.537 1.00 0.00 C ATOM 1270 NE ARG E 13 16.373 5.284 -21.777 1.00 0.00 N ATOM 1271 CZ ARG E 13 16.171 5.828 -22.946 1.00 0.00 C ATOM 1272 NH1 ARG E 13 15.059 6.467 -23.186 1.00 0.00 N ATOM 1273 NH2 ARG E 13 17.082 5.731 -23.875 1.00 0.00 N ATOM 0 H ARG E 13 15.366 2.730 -17.727 1.00 0.00 H new ATOM 0 HA ARG E 13 17.723 3.479 -19.315 1.00 0.00 H new ATOM 0 HB2 ARG E 13 15.943 5.056 -17.390 1.00 0.00 H new ATOM 0 HB3 ARG E 13 17.179 5.761 -18.413 1.00 0.00 H new ATOM 0 HG2 ARG E 13 15.382 4.004 -19.954 1.00 0.00 H new ATOM 0 HG3 ARG E 13 14.490 5.271 -19.135 1.00 0.00 H new ATOM 0 HD2 ARG E 13 15.167 6.714 -20.763 1.00 0.00 H new ATOM 0 HD3 ARG E 13 16.799 6.574 -20.140 1.00 0.00 H new ATOM 0 HE ARG E 13 16.813 4.366 -21.712 1.00 0.00 H new ATOM 0 HH11 ARG E 13 14.347 6.542 -22.460 1.00 0.00 H new ATOM 0 HH12 ARG E 13 14.902 6.892 -24.100 1.00 0.00 H new ATOM 0 HH21 ARG E 13 17.951 5.230 -23.687 1.00 0.00 H new ATOM 0 HH22 ARG E 13 16.925 6.156 -24.789 1.00 0.00 H new ATOM 1287 N PHE E 14 17.874 3.108 -16.075 1.00 0.00 N ATOM 1288 CA PHE E 14 18.841 3.074 -14.944 1.00 0.00 C ATOM 1289 C PHE E 14 19.199 1.623 -14.620 1.00 0.00 C ATOM 1290 O PHE E 14 20.294 1.328 -14.182 1.00 0.00 O ATOM 1291 CB PHE E 14 18.215 3.737 -13.713 1.00 0.00 C ATOM 1292 CG PHE E 14 17.796 5.150 -14.055 1.00 0.00 C ATOM 1293 CD1 PHE E 14 16.801 5.380 -15.015 1.00 0.00 C ATOM 1294 CD2 PHE E 14 18.405 6.232 -13.408 1.00 0.00 C ATOM 1295 CE1 PHE E 14 16.417 6.691 -15.325 1.00 0.00 C ATOM 1296 CE2 PHE E 14 18.021 7.542 -13.719 1.00 0.00 C ATOM 1297 CZ PHE E 14 17.028 7.771 -14.679 1.00 0.00 C ATOM 0 H PHE E 14 16.944 2.745 -15.865 1.00 0.00 H new ATOM 0 HA PHE E 14 19.745 3.615 -15.224 1.00 0.00 H new ATOM 0 HB2 PHE E 14 17.352 3.162 -13.377 1.00 0.00 H new ATOM 0 HB3 PHE E 14 18.930 3.748 -12.890 1.00 0.00 H new ATOM 0 HD1 PHE E 14 16.330 4.547 -15.516 1.00 0.00 H new ATOM 0 HD2 PHE E 14 19.172 6.056 -12.668 1.00 0.00 H new ATOM 0 HE1 PHE E 14 15.649 6.868 -16.063 1.00 0.00 H new ATOM 0 HE2 PHE E 14 18.491 8.376 -13.218 1.00 0.00 H new ATOM 0 HZ PHE E 14 16.734 8.782 -14.921 1.00 0.00 H new ATOM 1307 N GLY E 15 18.288 0.714 -14.833 1.00 0.00 N ATOM 1308 CA GLY E 15 18.581 -0.716 -14.537 1.00 0.00 C ATOM 1309 C GLY E 15 17.494 -1.288 -13.627 1.00 0.00 C ATOM 1310 O GLY E 15 17.049 -0.646 -12.697 1.00 0.00 O ATOM 0 H GLY E 15 17.354 0.900 -15.199 1.00 0.00 H new ATOM 0 HA2 GLY E 15 18.630 -1.287 -15.464 1.00 0.00 H new ATOM 0 HA3 GLY E 15 19.555 -0.806 -14.056 1.00 0.00 H new ATOM 1314 N GLN E 16 17.065 -2.492 -13.887 1.00 0.00 N ATOM 1315 CA GLN E 16 16.009 -3.106 -13.034 1.00 0.00 C ATOM 1316 C GLN E 16 16.591 -3.431 -11.658 1.00 0.00 C ATOM 1317 O GLN E 16 15.871 -3.626 -10.700 1.00 0.00 O ATOM 1318 CB GLN E 16 15.507 -4.392 -13.693 1.00 0.00 C ATOM 1319 CG GLN E 16 15.174 -4.116 -15.160 1.00 0.00 C ATOM 1320 CD GLN E 16 15.992 -5.048 -16.055 1.00 0.00 C ATOM 1321 OE1 GLN E 16 16.382 -6.122 -15.638 1.00 0.00 O ATOM 1322 NE2 GLN E 16 16.271 -4.681 -17.275 1.00 0.00 N ATOM 0 H GLN E 16 17.400 -3.077 -14.653 1.00 0.00 H new ATOM 0 HA GLN E 16 15.180 -2.408 -12.921 1.00 0.00 H new ATOM 0 HB2 GLN E 16 16.267 -5.170 -13.622 1.00 0.00 H new ATOM 0 HB3 GLN E 16 14.623 -4.760 -13.171 1.00 0.00 H new ATOM 0 HG2 GLN E 16 14.109 -4.268 -15.337 1.00 0.00 H new ATOM 0 HG3 GLN E 16 15.393 -3.076 -15.404 1.00 0.00 H new ATOM 0 HE21 GLN E 16 15.944 -3.780 -17.624 1.00 0.00 H new ATOM 0 HE22 GLN E 16 16.817 -5.295 -17.880 1.00 0.00 H new ATOM 1331 N THR E 17 17.891 -3.489 -11.552 1.00 0.00 N ATOM 1332 CA THR E 17 18.520 -3.800 -10.237 1.00 0.00 C ATOM 1333 C THR E 17 18.404 -2.582 -9.319 1.00 0.00 C ATOM 1334 O THR E 17 18.273 -2.707 -8.118 1.00 0.00 O ATOM 1335 CB THR E 17 19.995 -4.146 -10.445 1.00 0.00 C ATOM 1336 OG1 THR E 17 20.104 -5.198 -11.394 1.00 0.00 O ATOM 1337 CG2 THR E 17 20.612 -4.588 -9.116 1.00 0.00 C ATOM 0 H THR E 17 18.545 -3.334 -12.320 1.00 0.00 H new ATOM 0 HA THR E 17 18.011 -4.649 -9.781 1.00 0.00 H new ATOM 0 HB THR E 17 20.525 -3.268 -10.813 1.00 0.00 H new ATOM 0 HG1 THR E 17 21.049 -5.420 -11.529 1.00 0.00 H new ATOM 0 HG21 THR E 17 21.663 -4.834 -9.267 1.00 0.00 H new ATOM 0 HG22 THR E 17 20.529 -3.780 -8.390 1.00 0.00 H new ATOM 0 HG23 THR E 17 20.084 -5.466 -8.744 1.00 0.00 H new ATOM 1345 N LYS E 18 18.449 -1.402 -9.877 1.00 0.00 N ATOM 1346 CA LYS E 18 18.337 -0.177 -9.035 1.00 0.00 C ATOM 1347 C LYS E 18 16.864 0.090 -8.727 1.00 0.00 C ATOM 1348 O LYS E 18 16.519 0.574 -7.668 1.00 0.00 O ATOM 1349 CB LYS E 18 18.929 1.017 -9.785 1.00 0.00 C ATOM 1350 CG LYS E 18 20.410 0.759 -10.068 1.00 0.00 C ATOM 1351 CD LYS E 18 20.713 1.084 -11.532 1.00 0.00 C ATOM 1352 CE LYS E 18 22.022 1.869 -11.618 1.00 0.00 C ATOM 1353 NZ LYS E 18 23.141 1.024 -11.112 1.00 0.00 N ATOM 0 H LYS E 18 18.558 -1.234 -10.877 1.00 0.00 H new ATOM 0 HA LYS E 18 18.884 -0.323 -8.104 1.00 0.00 H new ATOM 0 HB2 LYS E 18 18.391 1.175 -10.720 1.00 0.00 H new ATOM 0 HB3 LYS E 18 18.814 1.925 -9.193 1.00 0.00 H new ATOM 0 HG2 LYS E 18 21.029 1.372 -9.413 1.00 0.00 H new ATOM 0 HG3 LYS E 18 20.656 -0.282 -9.857 1.00 0.00 H new ATOM 0 HD2 LYS E 18 20.789 0.164 -12.112 1.00 0.00 H new ATOM 0 HD3 LYS E 18 19.898 1.666 -11.963 1.00 0.00 H new ATOM 0 HE2 LYS E 18 22.214 2.166 -12.649 1.00 0.00 H new ATOM 0 HE3 LYS E 18 21.949 2.785 -11.031 1.00 0.00 H new ATOM 0 HZ1 LYS E 18 24.049 1.478 -11.339 1.00 0.00 H new ATOM 0 HZ2 LYS E 18 23.056 0.917 -10.081 1.00 0.00 H new ATOM 0 HZ3 LYS E 18 23.100 0.087 -11.562 1.00 0.00 H new ATOM 1367 N THR E 19 15.991 -0.227 -9.643 1.00 0.00 N ATOM 1368 CA THR E 19 14.542 0.004 -9.396 1.00 0.00 C ATOM 1369 C THR E 19 14.051 -0.998 -8.350 1.00 0.00 C ATOM 1370 O THR E 19 13.259 -0.674 -7.487 1.00 0.00 O ATOM 1371 CB THR E 19 13.761 -0.191 -10.696 1.00 0.00 C ATOM 1372 OG1 THR E 19 14.377 0.561 -11.734 1.00 0.00 O ATOM 1373 CG2 THR E 19 12.322 0.288 -10.503 1.00 0.00 C ATOM 0 H THR E 19 16.219 -0.635 -10.550 1.00 0.00 H new ATOM 0 HA THR E 19 14.388 1.021 -9.036 1.00 0.00 H new ATOM 0 HB THR E 19 13.758 -1.247 -10.965 1.00 0.00 H new ATOM 0 HG1 THR E 19 14.201 1.515 -11.595 1.00 0.00 H new ATOM 0 HG21 THR E 19 11.765 0.149 -11.430 1.00 0.00 H new ATOM 0 HG22 THR E 19 11.851 -0.288 -9.706 1.00 0.00 H new ATOM 0 HG23 THR E 19 12.323 1.345 -10.235 1.00 0.00 H new ATOM 1381 N ALA E 20 14.525 -2.212 -8.416 1.00 0.00 N ATOM 1382 CA ALA E 20 14.100 -3.236 -7.423 1.00 0.00 C ATOM 1383 C ALA E 20 14.902 -3.038 -6.137 1.00 0.00 C ATOM 1384 O ALA E 20 14.463 -3.376 -5.056 1.00 0.00 O ATOM 1385 CB ALA E 20 14.368 -4.634 -7.982 1.00 0.00 C ATOM 0 H ALA E 20 15.190 -2.539 -9.117 1.00 0.00 H new ATOM 0 HA ALA E 20 13.035 -3.132 -7.216 1.00 0.00 H new ATOM 0 HB1 ALA E 20 14.056 -5.383 -7.254 1.00 0.00 H new ATOM 0 HB2 ALA E 20 13.806 -4.770 -8.906 1.00 0.00 H new ATOM 0 HB3 ALA E 20 15.433 -4.747 -8.185 1.00 0.00 H new ATOM 1391 N LYS E 21 16.078 -2.481 -6.250 1.00 0.00 N ATOM 1392 CA LYS E 21 16.915 -2.248 -5.042 1.00 0.00 C ATOM 1393 C LYS E 21 16.347 -1.062 -4.262 1.00 0.00 C ATOM 1394 O LYS E 21 16.460 -0.986 -3.055 1.00 0.00 O ATOM 1395 CB LYS E 21 18.351 -1.935 -5.468 1.00 0.00 C ATOM 1396 CG LYS E 21 19.122 -3.241 -5.663 1.00 0.00 C ATOM 1397 CD LYS E 21 20.075 -3.449 -4.484 1.00 0.00 C ATOM 1398 CE LYS E 21 21.082 -2.298 -4.434 1.00 0.00 C ATOM 1399 NZ LYS E 21 22.269 -2.708 -3.632 1.00 0.00 N ATOM 0 H LYS E 21 16.494 -2.177 -7.130 1.00 0.00 H new ATOM 0 HA LYS E 21 16.910 -3.139 -4.414 1.00 0.00 H new ATOM 0 HB2 LYS E 21 18.350 -1.360 -6.394 1.00 0.00 H new ATOM 0 HB3 LYS E 21 18.840 -1.321 -4.712 1.00 0.00 H new ATOM 0 HG2 LYS E 21 18.428 -4.078 -5.736 1.00 0.00 H new ATOM 0 HG3 LYS E 21 19.683 -3.209 -6.597 1.00 0.00 H new ATOM 0 HD2 LYS E 21 19.513 -3.495 -3.551 1.00 0.00 H new ATOM 0 HD3 LYS E 21 20.598 -4.400 -4.588 1.00 0.00 H new ATOM 0 HE2 LYS E 21 21.389 -2.026 -5.444 1.00 0.00 H new ATOM 0 HE3 LYS E 21 20.619 -1.415 -3.993 1.00 0.00 H new ATOM 0 HZ1 LYS E 21 22.953 -1.925 -3.599 1.00 0.00 H new ATOM 0 HZ2 LYS E 21 21.969 -2.947 -2.665 1.00 0.00 H new ATOM 0 HZ3 LYS E 21 22.715 -3.538 -4.071 1.00 0.00 H new ATOM 1413 N ASP E 22 15.730 -0.138 -4.946 1.00 0.00 N ATOM 1414 CA ASP E 22 15.148 1.042 -4.250 1.00 0.00 C ATOM 1415 C ASP E 22 13.785 0.661 -3.675 1.00 0.00 C ATOM 1416 O ASP E 22 13.411 1.083 -2.599 1.00 0.00 O ATOM 1417 CB ASP E 22 14.977 2.189 -5.250 1.00 0.00 C ATOM 1418 CG ASP E 22 15.369 3.508 -4.586 1.00 0.00 C ATOM 1419 OD1 ASP E 22 15.720 3.480 -3.418 1.00 0.00 O ATOM 1420 OD2 ASP E 22 15.312 4.526 -5.256 1.00 0.00 O ATOM 0 H ASP E 22 15.604 -0.150 -5.958 1.00 0.00 H new ATOM 0 HA ASP E 22 15.811 1.359 -3.445 1.00 0.00 H new ATOM 0 HB2 ASP E 22 15.597 2.014 -6.129 1.00 0.00 H new ATOM 0 HB3 ASP E 22 13.943 2.235 -5.593 1.00 0.00 H new ATOM 1425 N LEU E 23 13.043 -0.140 -4.386 1.00 0.00 N ATOM 1426 CA LEU E 23 11.704 -0.561 -3.890 1.00 0.00 C ATOM 1427 C LEU E 23 11.847 -1.848 -3.073 1.00 0.00 C ATOM 1428 O LEU E 23 10.891 -2.344 -2.509 1.00 0.00 O ATOM 1429 CB LEU E 23 10.783 -0.820 -5.081 1.00 0.00 C ATOM 1430 CG LEU E 23 10.451 0.503 -5.771 1.00 0.00 C ATOM 1431 CD1 LEU E 23 10.322 0.270 -7.277 1.00 0.00 C ATOM 1432 CD2 LEU E 23 9.126 1.048 -5.232 1.00 0.00 C ATOM 0 H LEU E 23 13.308 -0.523 -5.294 1.00 0.00 H new ATOM 0 HA LEU E 23 11.282 0.225 -3.264 1.00 0.00 H new ATOM 0 HB2 LEU E 23 11.265 -1.498 -5.785 1.00 0.00 H new ATOM 0 HB3 LEU E 23 9.867 -1.307 -4.746 1.00 0.00 H new ATOM 0 HG LEU E 23 11.247 1.222 -5.574 1.00 0.00 H new ATOM 0 HD11 LEU E 23 10.085 1.212 -7.772 1.00 0.00 H new ATOM 0 HD12 LEU E 23 11.263 -0.118 -7.667 1.00 0.00 H new ATOM 0 HD13 LEU E 23 9.526 -0.450 -7.467 1.00 0.00 H new ATOM 0 HD21 LEU E 23 8.893 1.991 -5.726 1.00 0.00 H new ATOM 0 HD22 LEU E 23 8.330 0.329 -5.428 1.00 0.00 H new ATOM 0 HD23 LEU E 23 9.210 1.212 -4.158 1.00 0.00 H new ATOM 1444 N GLY E 24 13.030 -2.395 -3.007 1.00 0.00 N ATOM 1445 CA GLY E 24 13.230 -3.650 -2.230 1.00 0.00 C ATOM 1446 C GLY E 24 12.450 -4.788 -2.891 1.00 0.00 C ATOM 1447 O GLY E 24 12.123 -5.776 -2.264 1.00 0.00 O ATOM 0 H GLY E 24 13.867 -2.026 -3.458 1.00 0.00 H new ATOM 0 HA2 GLY E 24 14.290 -3.899 -2.187 1.00 0.00 H new ATOM 0 HA3 GLY E 24 12.893 -3.512 -1.203 1.00 0.00 H new ATOM 1451 N VAL E 25 12.147 -4.658 -4.155 1.00 0.00 N ATOM 1452 CA VAL E 25 11.389 -5.733 -4.856 1.00 0.00 C ATOM 1453 C VAL E 25 12.373 -6.674 -5.556 1.00 0.00 C ATOM 1454 O VAL E 25 13.505 -6.322 -5.816 1.00 0.00 O ATOM 1455 CB VAL E 25 10.451 -5.110 -5.894 1.00 0.00 C ATOM 1456 CG1 VAL E 25 9.296 -6.069 -6.186 1.00 0.00 C ATOM 1457 CG2 VAL E 25 9.885 -3.794 -5.353 1.00 0.00 C ATOM 0 H VAL E 25 12.392 -3.853 -4.732 1.00 0.00 H new ATOM 0 HA VAL E 25 10.800 -6.294 -4.130 1.00 0.00 H new ATOM 0 HB VAL E 25 11.010 -4.920 -6.810 1.00 0.00 H new ATOM 0 HG11 VAL E 25 8.630 -5.623 -6.925 1.00 0.00 H new ATOM 0 HG12 VAL E 25 9.692 -7.008 -6.574 1.00 0.00 H new ATOM 0 HG13 VAL E 25 8.742 -6.261 -5.267 1.00 0.00 H new ATOM 0 HG21 VAL E 25 9.218 -3.353 -6.094 1.00 0.00 H new ATOM 0 HG22 VAL E 25 9.331 -3.987 -4.434 1.00 0.00 H new ATOM 0 HG23 VAL E 25 10.703 -3.104 -5.145 1.00 0.00 H new ATOM 1467 N TYR E 26 11.949 -7.872 -5.859 1.00 0.00 N ATOM 1468 CA TYR E 26 12.861 -8.837 -6.539 1.00 0.00 C ATOM 1469 C TYR E 26 13.005 -8.452 -8.011 1.00 0.00 C ATOM 1470 O TYR E 26 12.221 -7.690 -8.543 1.00 0.00 O ATOM 1471 CB TYR E 26 12.286 -10.256 -6.442 1.00 0.00 C ATOM 1472 CG TYR E 26 11.449 -10.386 -5.192 1.00 0.00 C ATOM 1473 CD1 TYR E 26 12.069 -10.538 -3.946 1.00 0.00 C ATOM 1474 CD2 TYR E 26 10.052 -10.349 -5.279 1.00 0.00 C ATOM 1475 CE1 TYR E 26 11.291 -10.656 -2.788 1.00 0.00 C ATOM 1476 CE2 TYR E 26 9.275 -10.467 -4.121 1.00 0.00 C ATOM 1477 CZ TYR E 26 9.894 -10.619 -2.875 1.00 0.00 C ATOM 1478 OH TYR E 26 9.128 -10.734 -1.733 1.00 0.00 O ATOM 0 H TYR E 26 11.011 -8.224 -5.665 1.00 0.00 H new ATOM 0 HA TYR E 26 13.836 -8.808 -6.053 1.00 0.00 H new ATOM 0 HB2 TYR E 26 11.679 -10.473 -7.321 1.00 0.00 H new ATOM 0 HB3 TYR E 26 13.096 -10.986 -6.426 1.00 0.00 H new ATOM 0 HD1 TYR E 26 13.147 -10.564 -3.878 1.00 0.00 H new ATOM 0 HD2 TYR E 26 9.574 -10.229 -6.240 1.00 0.00 H new ATOM 0 HE1 TYR E 26 11.769 -10.776 -1.827 1.00 0.00 H new ATOM 0 HE2 TYR E 26 8.197 -10.441 -4.189 1.00 0.00 H new ATOM 0 HH TYR E 26 8.178 -10.688 -1.970 1.00 0.00 H new ATOM 1488 N GLN E 27 13.999 -8.974 -8.675 1.00 0.00 N ATOM 1489 CA GLN E 27 14.191 -8.639 -10.114 1.00 0.00 C ATOM 1490 C GLN E 27 13.053 -9.250 -10.931 1.00 0.00 C ATOM 1491 O GLN E 27 12.570 -8.663 -11.878 1.00 0.00 O ATOM 1492 CB GLN E 27 15.524 -9.209 -10.599 1.00 0.00 C ATOM 1493 CG GLN E 27 16.669 -8.577 -9.808 1.00 0.00 C ATOM 1494 CD GLN E 27 17.983 -8.789 -10.560 1.00 0.00 C ATOM 1495 OE1 GLN E 27 18.034 -9.540 -11.514 1.00 0.00 O ATOM 1496 NE2 GLN E 27 19.054 -8.158 -10.168 1.00 0.00 N ATOM 0 H GLN E 27 14.686 -9.618 -8.283 1.00 0.00 H new ATOM 0 HA GLN E 27 14.193 -7.556 -10.238 1.00 0.00 H new ATOM 0 HB2 GLN E 27 15.536 -10.292 -10.473 1.00 0.00 H new ATOM 0 HB3 GLN E 27 15.650 -9.010 -11.663 1.00 0.00 H new ATOM 0 HG2 GLN E 27 16.485 -7.512 -9.668 1.00 0.00 H new ATOM 0 HG3 GLN E 27 16.729 -9.023 -8.815 1.00 0.00 H new ATOM 0 HE21 GLN E 27 19.010 -7.528 -9.367 1.00 0.00 H new ATOM 0 HE22 GLN E 27 19.936 -8.294 -10.662 1.00 0.00 H new ATOM 1505 N SER E 28 12.623 -10.426 -10.570 1.00 0.00 N ATOM 1506 CA SER E 28 11.516 -11.078 -11.322 1.00 0.00 C ATOM 1507 C SER E 28 10.202 -10.356 -11.021 1.00 0.00 C ATOM 1508 O SER E 28 9.215 -10.525 -11.712 1.00 0.00 O ATOM 1509 CB SER E 28 11.407 -12.544 -10.899 1.00 0.00 C ATOM 1510 OG SER E 28 11.951 -13.370 -11.920 1.00 0.00 O ATOM 0 H SER E 28 12.991 -10.964 -9.786 1.00 0.00 H new ATOM 0 HA SER E 28 11.720 -11.025 -12.391 1.00 0.00 H new ATOM 0 HB2 SER E 28 11.941 -12.705 -9.962 1.00 0.00 H new ATOM 0 HB3 SER E 28 10.364 -12.806 -10.720 1.00 0.00 H new ATOM 0 HG SER E 28 11.884 -14.310 -11.651 1.00 0.00 H new ATOM 1516 N ALA E 29 10.182 -9.540 -10.002 1.00 0.00 N ATOM 1517 CA ALA E 29 8.934 -8.800 -9.670 1.00 0.00 C ATOM 1518 C ALA E 29 8.826 -7.599 -10.600 1.00 0.00 C ATOM 1519 O ALA E 29 7.806 -7.358 -11.212 1.00 0.00 O ATOM 1520 CB ALA E 29 8.985 -8.324 -8.215 1.00 0.00 C ATOM 0 H ALA E 29 10.975 -9.355 -9.387 1.00 0.00 H new ATOM 0 HA ALA E 29 8.069 -9.451 -9.795 1.00 0.00 H new ATOM 0 HB1 ALA E 29 8.069 -7.783 -7.977 1.00 0.00 H new ATOM 0 HB2 ALA E 29 9.080 -9.185 -7.554 1.00 0.00 H new ATOM 0 HB3 ALA E 29 9.842 -7.665 -8.078 1.00 0.00 H new ATOM 1526 N ILE E 30 9.885 -6.856 -10.726 1.00 0.00 N ATOM 1527 CA ILE E 30 9.867 -5.681 -11.633 1.00 0.00 C ATOM 1528 C ILE E 30 9.839 -6.190 -13.076 1.00 0.00 C ATOM 1529 O ILE E 30 9.350 -5.532 -13.972 1.00 0.00 O ATOM 1530 CB ILE E 30 11.126 -4.841 -11.383 1.00 0.00 C ATOM 1531 CG1 ILE E 30 10.858 -3.864 -10.236 1.00 0.00 C ATOM 1532 CG2 ILE E 30 11.500 -4.052 -12.640 1.00 0.00 C ATOM 1533 CD1 ILE E 30 12.124 -3.697 -9.397 1.00 0.00 C ATOM 0 H ILE E 30 10.767 -7.013 -10.237 1.00 0.00 H new ATOM 0 HA ILE E 30 8.990 -5.060 -11.451 1.00 0.00 H new ATOM 0 HB ILE E 30 11.950 -5.506 -11.125 1.00 0.00 H new ATOM 0 HG12 ILE E 30 10.543 -2.899 -10.633 1.00 0.00 H new ATOM 0 HG13 ILE E 30 10.043 -4.234 -9.613 1.00 0.00 H new ATOM 0 HG21 ILE E 30 12.395 -3.461 -12.446 1.00 0.00 H new ATOM 0 HG22 ILE E 30 11.692 -4.744 -13.460 1.00 0.00 H new ATOM 0 HG23 ILE E 30 10.679 -3.388 -12.911 1.00 0.00 H new ATOM 0 HD11 ILE E 30 11.930 -3.001 -8.581 1.00 0.00 H new ATOM 0 HD12 ILE E 30 12.419 -4.663 -8.988 1.00 0.00 H new ATOM 0 HD13 ILE E 30 12.927 -3.308 -10.023 1.00 0.00 H new ATOM 1545 N ASN E 31 10.360 -7.365 -13.301 1.00 0.00 N ATOM 1546 CA ASN E 31 10.365 -7.927 -14.679 1.00 0.00 C ATOM 1547 C ASN E 31 8.930 -8.259 -15.097 1.00 0.00 C ATOM 1548 O ASN E 31 8.533 -8.022 -16.219 1.00 0.00 O ATOM 1549 CB ASN E 31 11.217 -9.198 -14.712 1.00 0.00 C ATOM 1550 CG ASN E 31 12.342 -9.033 -15.735 1.00 0.00 C ATOM 1551 OD1 ASN E 31 12.349 -8.089 -16.501 1.00 0.00 O ATOM 1552 ND2 ASN E 31 13.303 -9.915 -15.781 1.00 0.00 N ATOM 0 H ASN E 31 10.783 -7.960 -12.588 1.00 0.00 H new ATOM 0 HA ASN E 31 10.785 -7.195 -15.369 1.00 0.00 H new ATOM 0 HB2 ASN E 31 11.635 -9.394 -13.725 1.00 0.00 H new ATOM 0 HB3 ASN E 31 10.598 -10.057 -14.972 1.00 0.00 H new ATOM 0 HD21 ASN E 31 14.058 -9.812 -16.459 1.00 0.00 H new ATOM 0 HD22 ASN E 31 13.299 -10.708 -15.139 1.00 0.00 H new ATOM 1559 N LYS E 32 8.145 -8.803 -14.203 1.00 0.00 N ATOM 1560 CA LYS E 32 6.738 -9.143 -14.560 1.00 0.00 C ATOM 1561 C LYS E 32 5.929 -7.850 -14.716 1.00 0.00 C ATOM 1562 O LYS E 32 5.050 -7.752 -15.549 1.00 0.00 O ATOM 1563 CB LYS E 32 6.127 -10.027 -13.462 1.00 0.00 C ATOM 1564 CG LYS E 32 5.572 -9.158 -12.328 1.00 0.00 C ATOM 1565 CD LYS E 32 5.506 -9.975 -11.037 1.00 0.00 C ATOM 1566 CE LYS E 32 4.176 -9.707 -10.330 1.00 0.00 C ATOM 1567 NZ LYS E 32 3.941 -8.238 -10.251 1.00 0.00 N ATOM 0 H LYS E 32 8.417 -9.025 -13.245 1.00 0.00 H new ATOM 0 HA LYS E 32 6.718 -9.691 -15.502 1.00 0.00 H new ATOM 0 HB2 LYS E 32 5.331 -10.642 -13.882 1.00 0.00 H new ATOM 0 HB3 LYS E 32 6.883 -10.708 -13.071 1.00 0.00 H new ATOM 0 HG2 LYS E 32 6.206 -8.283 -12.184 1.00 0.00 H new ATOM 0 HG3 LYS E 32 4.579 -8.793 -12.590 1.00 0.00 H new ATOM 0 HD2 LYS E 32 5.603 -11.037 -11.261 1.00 0.00 H new ATOM 0 HD3 LYS E 32 6.337 -9.710 -10.384 1.00 0.00 H new ATOM 0 HE2 LYS E 32 3.361 -10.188 -10.871 1.00 0.00 H new ATOM 0 HE3 LYS E 32 4.191 -10.138 -9.329 1.00 0.00 H new ATOM 0 HZ1 LYS E 32 3.442 -8.013 -9.367 1.00 0.00 H new ATOM 0 HZ2 LYS E 32 4.853 -7.739 -10.270 1.00 0.00 H new ATOM 0 HZ3 LYS E 32 3.364 -7.935 -11.061 1.00 0.00 H new ATOM 1581 N ALA E 33 6.226 -6.859 -13.921 1.00 0.00 N ATOM 1582 CA ALA E 33 5.481 -5.573 -14.021 1.00 0.00 C ATOM 1583 C ALA E 33 5.768 -4.934 -15.379 1.00 0.00 C ATOM 1584 O ALA E 33 4.898 -4.364 -16.007 1.00 0.00 O ATOM 1585 CB ALA E 33 5.933 -4.632 -12.903 1.00 0.00 C ATOM 0 H ALA E 33 6.953 -6.885 -13.206 1.00 0.00 H new ATOM 0 HA ALA E 33 4.411 -5.758 -13.922 1.00 0.00 H new ATOM 0 HB1 ALA E 33 5.388 -3.691 -12.977 1.00 0.00 H new ATOM 0 HB2 ALA E 33 5.732 -5.093 -11.936 1.00 0.00 H new ATOM 0 HB3 ALA E 33 7.002 -4.440 -12.999 1.00 0.00 H new ATOM 1591 N ILE E 34 6.983 -5.035 -15.839 1.00 0.00 N ATOM 1592 CA ILE E 34 7.332 -4.447 -17.161 1.00 0.00 C ATOM 1593 C ILE E 34 6.768 -5.340 -18.265 1.00 0.00 C ATOM 1594 O ILE E 34 6.404 -4.882 -19.330 1.00 0.00 O ATOM 1595 CB ILE E 34 8.854 -4.370 -17.298 1.00 0.00 C ATOM 1596 CG1 ILE E 34 9.397 -3.285 -16.366 1.00 0.00 C ATOM 1597 CG2 ILE E 34 9.220 -4.032 -18.744 1.00 0.00 C ATOM 1598 CD1 ILE E 34 10.880 -3.546 -16.091 1.00 0.00 C ATOM 0 H ILE E 34 7.751 -5.500 -15.355 1.00 0.00 H new ATOM 0 HA ILE E 34 6.910 -3.445 -17.243 1.00 0.00 H new ATOM 0 HB ILE E 34 9.292 -5.331 -17.028 1.00 0.00 H new ATOM 0 HG12 ILE E 34 9.267 -2.302 -16.820 1.00 0.00 H new ATOM 0 HG13 ILE E 34 8.838 -3.280 -15.430 1.00 0.00 H new ATOM 0 HG21 ILE E 34 10.304 -3.977 -18.842 1.00 0.00 H new ATOM 0 HG22 ILE E 34 8.835 -4.806 -19.407 1.00 0.00 H new ATOM 0 HG23 ILE E 34 8.782 -3.071 -19.015 1.00 0.00 H new ATOM 0 HD11 ILE E 34 11.268 -2.774 -15.427 1.00 0.00 H new ATOM 0 HD12 ILE E 34 10.996 -4.522 -15.620 1.00 0.00 H new ATOM 0 HD13 ILE E 34 11.433 -3.529 -17.030 1.00 0.00 H new ATOM 1610 N HIS E 35 6.693 -6.617 -18.012 1.00 0.00 N ATOM 1611 CA HIS E 35 6.154 -7.555 -19.030 1.00 0.00 C ATOM 1612 C HIS E 35 4.672 -7.256 -19.266 1.00 0.00 C ATOM 1613 O HIS E 35 4.145 -7.484 -20.337 1.00 0.00 O ATOM 1614 CB HIS E 35 6.315 -8.988 -18.521 1.00 0.00 C ATOM 1615 CG HIS E 35 7.664 -9.512 -18.925 1.00 0.00 C ATOM 1616 ND1 HIS E 35 8.233 -10.623 -18.324 1.00 0.00 N ATOM 1617 CD2 HIS E 35 8.566 -9.090 -19.869 1.00 0.00 C ATOM 1618 CE1 HIS E 35 9.427 -10.833 -18.908 1.00 0.00 C ATOM 1619 NE2 HIS E 35 9.680 -9.928 -19.858 1.00 0.00 N ATOM 0 H HIS E 35 6.985 -7.052 -17.137 1.00 0.00 H new ATOM 0 HA HIS E 35 6.697 -7.435 -19.968 1.00 0.00 H new ATOM 0 HB2 HIS E 35 6.212 -9.014 -17.436 1.00 0.00 H new ATOM 0 HB3 HIS E 35 5.529 -9.622 -18.931 1.00 0.00 H new ATOM 0 HD2 HIS E 35 8.433 -8.239 -20.521 1.00 0.00 H new ATOM 0 HE1 HIS E 35 10.099 -11.635 -18.641 1.00 0.00 H new ATOM 0 HE2 HIS E 35 10.510 -9.864 -20.448 1.00 0.00 H new ATOM 1627 N ALA E 36 3.996 -6.745 -18.273 1.00 0.00 N ATOM 1628 CA ALA E 36 2.550 -6.431 -18.441 1.00 0.00 C ATOM 1629 C ALA E 36 2.395 -5.122 -19.219 1.00 0.00 C ATOM 1630 O ALA E 36 1.331 -4.807 -19.713 1.00 0.00 O ATOM 1631 CB ALA E 36 1.899 -6.283 -17.063 1.00 0.00 C ATOM 0 H ALA E 36 4.383 -6.532 -17.354 1.00 0.00 H new ATOM 0 HA ALA E 36 2.066 -7.238 -18.991 1.00 0.00 H new ATOM 0 HB1 ALA E 36 0.840 -6.053 -17.184 1.00 0.00 H new ATOM 0 HB2 ALA E 36 2.007 -7.215 -16.508 1.00 0.00 H new ATOM 0 HB3 ALA E 36 2.386 -5.476 -16.516 1.00 0.00 H new ATOM 1637 N GLY E 37 3.445 -4.357 -19.328 1.00 0.00 N ATOM 1638 CA GLY E 37 3.351 -3.068 -20.073 1.00 0.00 C ATOM 1639 C GLY E 37 2.083 -2.328 -19.641 1.00 0.00 C ATOM 1640 O GLY E 37 1.375 -1.765 -20.452 1.00 0.00 O ATOM 0 H GLY E 37 4.363 -4.567 -18.935 1.00 0.00 H new ATOM 0 HA2 GLY E 37 4.230 -2.455 -19.874 1.00 0.00 H new ATOM 0 HA3 GLY E 37 3.329 -3.255 -21.147 1.00 0.00 H new ATOM 1644 N ARG E 38 1.790 -2.330 -18.369 1.00 0.00 N ATOM 1645 CA ARG E 38 0.565 -1.633 -17.882 1.00 0.00 C ATOM 1646 C ARG E 38 0.902 -0.180 -17.535 1.00 0.00 C ATOM 1647 O ARG E 38 1.979 0.303 -17.823 1.00 0.00 O ATOM 1648 CB ARG E 38 0.036 -2.349 -16.639 1.00 0.00 C ATOM 1649 CG ARG E 38 -0.741 -3.596 -17.064 1.00 0.00 C ATOM 1650 CD ARG E 38 -1.140 -4.402 -15.827 1.00 0.00 C ATOM 1651 NE ARG E 38 -2.373 -5.185 -16.123 1.00 0.00 N ATOM 1652 CZ ARG E 38 -2.848 -6.020 -15.239 1.00 0.00 C ATOM 1653 NH1 ARG E 38 -2.032 -6.714 -14.493 1.00 0.00 N ATOM 1654 NH2 ARG E 38 -4.138 -6.161 -15.101 1.00 0.00 N ATOM 0 H ARG E 38 2.347 -2.785 -17.645 1.00 0.00 H new ATOM 0 HA ARG E 38 -0.196 -1.647 -18.662 1.00 0.00 H new ATOM 0 HB2 ARG E 38 0.863 -2.627 -15.986 1.00 0.00 H new ATOM 0 HB3 ARG E 38 -0.610 -1.682 -16.068 1.00 0.00 H new ATOM 0 HG2 ARG E 38 -1.630 -3.308 -17.625 1.00 0.00 H new ATOM 0 HG3 ARG E 38 -0.130 -4.208 -17.727 1.00 0.00 H new ATOM 0 HD2 ARG E 38 -0.330 -5.073 -15.540 1.00 0.00 H new ATOM 0 HD3 ARG E 38 -1.314 -3.733 -14.984 1.00 0.00 H new ATOM 0 HE ARG E 38 -2.847 -5.068 -17.019 1.00 0.00 H new ATOM 0 HH11 ARG E 38 -1.024 -6.604 -14.601 1.00 0.00 H new ATOM 0 HH12 ARG E 38 -2.403 -7.367 -13.802 1.00 0.00 H new ATOM 0 HH21 ARG E 38 -4.776 -5.619 -15.684 1.00 0.00 H new ATOM 0 HH22 ARG E 38 -4.509 -6.814 -14.410 1.00 0.00 H new ATOM 1668 N LYS E 39 -0.013 0.520 -16.922 1.00 0.00 N ATOM 1669 CA LYS E 39 0.251 1.943 -16.559 1.00 0.00 C ATOM 1670 C LYS E 39 0.826 2.018 -15.149 1.00 0.00 C ATOM 1671 O LYS E 39 0.150 2.371 -14.204 1.00 0.00 O ATOM 1672 CB LYS E 39 -1.053 2.740 -16.626 1.00 0.00 C ATOM 1673 CG LYS E 39 -1.695 2.544 -18.001 1.00 0.00 C ATOM 1674 CD LYS E 39 -0.945 3.381 -19.039 1.00 0.00 C ATOM 1675 CE LYS E 39 -1.952 4.174 -19.874 1.00 0.00 C ATOM 1676 NZ LYS E 39 -1.342 4.525 -21.188 1.00 0.00 N ATOM 0 H LYS E 39 -0.933 0.168 -16.656 1.00 0.00 H new ATOM 0 HA LYS E 39 0.969 2.365 -17.262 1.00 0.00 H new ATOM 0 HB2 LYS E 39 -1.735 2.410 -15.843 1.00 0.00 H new ATOM 0 HB3 LYS E 39 -0.856 3.798 -16.451 1.00 0.00 H new ATOM 0 HG2 LYS E 39 -1.668 1.491 -18.280 1.00 0.00 H new ATOM 0 HG3 LYS E 39 -2.744 2.839 -17.970 1.00 0.00 H new ATOM 0 HD2 LYS E 39 -0.252 4.060 -18.543 1.00 0.00 H new ATOM 0 HD3 LYS E 39 -0.350 2.734 -19.684 1.00 0.00 H new ATOM 0 HE2 LYS E 39 -2.857 3.586 -20.027 1.00 0.00 H new ATOM 0 HE3 LYS E 39 -2.246 5.080 -19.344 1.00 0.00 H new ATOM 0 HZ1 LYS E 39 -2.027 5.064 -21.756 1.00 0.00 H new ATOM 0 HZ2 LYS E 39 -0.491 5.102 -21.033 1.00 0.00 H new ATOM 0 HZ3 LYS E 39 -1.082 3.654 -21.694 1.00 0.00 H new ATOM 1690 N ILE E 40 2.079 1.702 -15.011 1.00 0.00 N ATOM 1691 CA ILE E 40 2.723 1.768 -13.672 1.00 0.00 C ATOM 1692 C ILE E 40 3.700 2.938 -13.664 1.00 0.00 C ATOM 1693 O ILE E 40 4.803 2.846 -14.168 1.00 0.00 O ATOM 1694 CB ILE E 40 3.477 0.467 -13.386 1.00 0.00 C ATOM 1695 CG1 ILE E 40 2.768 -0.702 -14.073 1.00 0.00 C ATOM 1696 CG2 ILE E 40 3.511 0.224 -11.877 1.00 0.00 C ATOM 1697 CD1 ILE E 40 3.677 -1.932 -14.055 1.00 0.00 C ATOM 0 H ILE E 40 2.689 1.399 -15.770 1.00 0.00 H new ATOM 0 HA ILE E 40 1.963 1.906 -12.903 1.00 0.00 H new ATOM 0 HB ILE E 40 4.495 0.547 -13.769 1.00 0.00 H new ATOM 0 HG12 ILE E 40 1.830 -0.922 -13.563 1.00 0.00 H new ATOM 0 HG13 ILE E 40 2.518 -0.436 -15.100 1.00 0.00 H new ATOM 0 HG21 ILE E 40 4.047 -0.702 -11.670 1.00 0.00 H new ATOM 0 HG22 ILE E 40 4.018 1.055 -11.386 1.00 0.00 H new ATOM 0 HG23 ILE E 40 2.492 0.146 -11.498 1.00 0.00 H new ATOM 0 HD11 ILE E 40 3.172 -2.765 -14.544 1.00 0.00 H new ATOM 0 HD12 ILE E 40 4.603 -1.708 -14.584 1.00 0.00 H new ATOM 0 HD13 ILE E 40 3.905 -2.201 -13.024 1.00 0.00 H new ATOM 1709 N PHE E 41 3.297 4.045 -13.113 1.00 0.00 N ATOM 1710 CA PHE E 41 4.192 5.232 -13.089 1.00 0.00 C ATOM 1711 C PHE E 41 5.062 5.194 -11.832 1.00 0.00 C ATOM 1712 O PHE E 41 4.766 4.496 -10.884 1.00 0.00 O ATOM 1713 CB PHE E 41 3.331 6.496 -13.107 1.00 0.00 C ATOM 1714 CG PHE E 41 2.190 6.306 -14.085 1.00 0.00 C ATOM 1715 CD1 PHE E 41 2.328 5.426 -15.169 1.00 0.00 C ATOM 1716 CD2 PHE E 41 0.992 7.012 -13.911 1.00 0.00 C ATOM 1717 CE1 PHE E 41 1.273 5.255 -16.073 1.00 0.00 C ATOM 1718 CE2 PHE E 41 -0.062 6.839 -14.815 1.00 0.00 C ATOM 1719 CZ PHE E 41 0.079 5.961 -15.896 1.00 0.00 C ATOM 0 H PHE E 41 2.385 4.180 -12.677 1.00 0.00 H new ATOM 0 HA PHE E 41 4.846 5.228 -13.961 1.00 0.00 H new ATOM 0 HB2 PHE E 41 2.941 6.699 -12.110 1.00 0.00 H new ATOM 0 HB3 PHE E 41 3.934 7.357 -13.395 1.00 0.00 H new ATOM 0 HD1 PHE E 41 3.250 4.880 -15.306 1.00 0.00 H new ATOM 0 HD2 PHE E 41 0.882 7.691 -13.078 1.00 0.00 H new ATOM 0 HE1 PHE E 41 1.381 4.578 -16.907 1.00 0.00 H new ATOM 0 HE2 PHE E 41 -0.985 7.383 -14.679 1.00 0.00 H new ATOM 0 HZ PHE E 41 -0.735 5.829 -16.594 1.00 0.00 H new ATOM 1729 N LEU E 42 6.142 5.928 -11.822 1.00 0.00 N ATOM 1730 CA LEU E 42 7.035 5.915 -10.631 1.00 0.00 C ATOM 1731 C LEU E 42 7.267 7.345 -10.139 1.00 0.00 C ATOM 1732 O LEU E 42 8.001 8.106 -10.737 1.00 0.00 O ATOM 1733 CB LEU E 42 8.378 5.289 -11.016 1.00 0.00 C ATOM 1734 CG LEU E 42 8.749 4.196 -10.010 1.00 0.00 C ATOM 1735 CD1 LEU E 42 7.783 3.021 -10.149 1.00 0.00 C ATOM 1736 CD2 LEU E 42 10.171 3.711 -10.293 1.00 0.00 C ATOM 0 H LEU E 42 6.443 6.534 -12.585 1.00 0.00 H new ATOM 0 HA LEU E 42 6.568 5.333 -9.836 1.00 0.00 H new ATOM 0 HB2 LEU E 42 8.319 4.867 -12.019 1.00 0.00 H new ATOM 0 HB3 LEU E 42 9.154 6.055 -11.037 1.00 0.00 H new ATOM 0 HG LEU E 42 8.689 4.600 -8.999 1.00 0.00 H new ATOM 0 HD11 LEU E 42 8.049 2.244 -9.432 1.00 0.00 H new ATOM 0 HD12 LEU E 42 6.766 3.361 -9.955 1.00 0.00 H new ATOM 0 HD13 LEU E 42 7.844 2.618 -11.160 1.00 0.00 H new ATOM 0 HD21 LEU E 42 10.439 2.933 -9.579 1.00 0.00 H new ATOM 0 HD22 LEU E 42 10.224 3.309 -11.305 1.00 0.00 H new ATOM 0 HD23 LEU E 42 10.866 4.545 -10.198 1.00 0.00 H new ATOM 1748 N THR E 43 6.655 7.712 -9.046 1.00 0.00 N ATOM 1749 CA THR E 43 6.850 9.089 -8.509 1.00 0.00 C ATOM 1750 C THR E 43 7.954 9.054 -7.449 1.00 0.00 C ATOM 1751 O THR E 43 7.743 8.615 -6.337 1.00 0.00 O ATOM 1752 CB THR E 43 5.544 9.577 -7.875 1.00 0.00 C ATOM 1753 OG1 THR E 43 4.620 9.919 -8.898 1.00 0.00 O ATOM 1754 CG2 THR E 43 5.819 10.805 -7.003 1.00 0.00 C ATOM 0 H THR E 43 6.029 7.118 -8.502 1.00 0.00 H new ATOM 0 HA THR E 43 7.133 9.767 -9.314 1.00 0.00 H new ATOM 0 HB THR E 43 5.126 8.783 -7.256 1.00 0.00 H new ATOM 0 HG1 THR E 43 3.784 10.230 -8.493 1.00 0.00 H new ATOM 0 HG21 THR E 43 4.887 11.149 -6.554 1.00 0.00 H new ATOM 0 HG22 THR E 43 6.525 10.541 -6.216 1.00 0.00 H new ATOM 0 HG23 THR E 43 6.241 11.600 -7.617 1.00 0.00 H new ATOM 1762 N ILE E 44 9.133 9.505 -7.784 1.00 0.00 N ATOM 1763 CA ILE E 44 10.242 9.483 -6.788 1.00 0.00 C ATOM 1764 C ILE E 44 10.333 10.840 -6.086 1.00 0.00 C ATOM 1765 O ILE E 44 10.390 11.875 -6.719 1.00 0.00 O ATOM 1766 CB ILE E 44 11.571 9.189 -7.491 1.00 0.00 C ATOM 1767 CG1 ILE E 44 11.349 8.187 -8.627 1.00 0.00 C ATOM 1768 CG2 ILE E 44 12.559 8.598 -6.482 1.00 0.00 C ATOM 1769 CD1 ILE E 44 11.743 8.833 -9.957 1.00 0.00 C ATOM 0 H ILE E 44 9.375 9.886 -8.699 1.00 0.00 H new ATOM 0 HA ILE E 44 10.041 8.703 -6.053 1.00 0.00 H new ATOM 0 HB ILE E 44 11.972 10.116 -7.902 1.00 0.00 H new ATOM 0 HG12 ILE E 44 11.943 7.289 -8.456 1.00 0.00 H new ATOM 0 HG13 ILE E 44 10.304 7.878 -8.655 1.00 0.00 H new ATOM 0 HG21 ILE E 44 13.506 8.388 -6.980 1.00 0.00 H new ATOM 0 HG22 ILE E 44 12.724 9.311 -5.674 1.00 0.00 H new ATOM 0 HG23 ILE E 44 12.152 7.674 -6.072 1.00 0.00 H new ATOM 0 HD11 ILE E 44 11.586 8.122 -10.768 1.00 0.00 H new ATOM 0 HD12 ILE E 44 11.130 9.718 -10.127 1.00 0.00 H new ATOM 0 HD13 ILE E 44 12.794 9.120 -9.925 1.00 0.00 H new ATOM 1781 N ASN E 45 10.348 10.843 -4.780 1.00 0.00 N ATOM 1782 CA ASN E 45 10.437 12.131 -4.039 1.00 0.00 C ATOM 1783 C ASN E 45 11.906 12.529 -3.880 1.00 0.00 C ATOM 1784 O ASN E 45 12.781 11.691 -3.758 1.00 0.00 O ATOM 1785 CB ASN E 45 9.797 11.974 -2.660 1.00 0.00 C ATOM 1786 CG ASN E 45 8.323 12.379 -2.733 1.00 0.00 C ATOM 1787 OD1 ASN E 45 7.926 13.111 -3.617 1.00 0.00 O ATOM 1788 ND2 ASN E 45 7.489 11.928 -1.836 1.00 0.00 N ATOM 0 H ASN E 45 10.302 10.008 -4.196 1.00 0.00 H new ATOM 0 HA ASN E 45 9.910 12.906 -4.596 1.00 0.00 H new ATOM 0 HB2 ASN E 45 9.885 10.942 -2.322 1.00 0.00 H new ATOM 0 HB3 ASN E 45 10.320 12.594 -1.932 1.00 0.00 H new ATOM 0 HD21 ASN E 45 6.504 12.190 -1.878 1.00 0.00 H new ATOM 0 HD22 ASN E 45 7.822 11.313 -1.093 1.00 0.00 H new ATOM 1795 N ALA E 46 12.176 13.808 -3.883 1.00 0.00 N ATOM 1796 CA ALA E 46 13.581 14.297 -3.740 1.00 0.00 C ATOM 1797 C ALA E 46 14.324 13.501 -2.665 1.00 0.00 C ATOM 1798 O ALA E 46 15.536 13.422 -2.672 1.00 0.00 O ATOM 1799 CB ALA E 46 13.563 15.777 -3.349 1.00 0.00 C ATOM 0 H ALA E 46 11.476 14.543 -3.979 1.00 0.00 H new ATOM 0 HA ALA E 46 14.096 14.165 -4.692 1.00 0.00 H new ATOM 0 HB1 ALA E 46 14.586 16.138 -3.244 1.00 0.00 H new ATOM 0 HB2 ALA E 46 13.053 16.352 -4.123 1.00 0.00 H new ATOM 0 HB3 ALA E 46 13.037 15.897 -2.402 1.00 0.00 H new ATOM 1805 N ASP E 47 13.620 12.911 -1.738 1.00 0.00 N ATOM 1806 CA ASP E 47 14.308 12.128 -0.671 1.00 0.00 C ATOM 1807 C ASP E 47 14.588 10.705 -1.165 1.00 0.00 C ATOM 1808 O ASP E 47 14.595 9.764 -0.397 1.00 0.00 O ATOM 1809 CB ASP E 47 13.413 12.066 0.568 1.00 0.00 C ATOM 1810 CG ASP E 47 14.001 12.950 1.669 1.00 0.00 C ATOM 1811 OD1 ASP E 47 13.663 14.121 1.706 1.00 0.00 O ATOM 1812 OD2 ASP E 47 14.778 12.439 2.459 1.00 0.00 O ATOM 0 H ASP E 47 12.602 12.937 -1.673 1.00 0.00 H new ATOM 0 HA ASP E 47 15.252 12.614 -0.422 1.00 0.00 H new ATOM 0 HB2 ASP E 47 12.406 12.400 0.319 1.00 0.00 H new ATOM 0 HB3 ASP E 47 13.330 11.037 0.919 1.00 0.00 H new ATOM 1817 N GLY E 48 14.819 10.537 -2.440 1.00 0.00 N ATOM 1818 CA GLY E 48 15.094 9.174 -2.972 1.00 0.00 C ATOM 1819 C GLY E 48 13.958 8.241 -2.565 1.00 0.00 C ATOM 1820 O GLY E 48 14.146 7.054 -2.388 1.00 0.00 O ATOM 0 H GLY E 48 14.829 11.285 -3.134 1.00 0.00 H new ATOM 0 HA2 GLY E 48 15.184 9.205 -4.058 1.00 0.00 H new ATOM 0 HA3 GLY E 48 16.043 8.803 -2.584 1.00 0.00 H new ATOM 1824 N SER E 49 12.775 8.770 -2.416 1.00 0.00 N ATOM 1825 CA SER E 49 11.624 7.912 -2.021 1.00 0.00 C ATOM 1826 C SER E 49 10.981 7.332 -3.280 1.00 0.00 C ATOM 1827 O SER E 49 10.873 7.997 -4.288 1.00 0.00 O ATOM 1828 CB SER E 49 10.598 8.756 -1.263 1.00 0.00 C ATOM 1829 OG SER E 49 10.297 8.127 -0.024 1.00 0.00 O ATOM 0 H SER E 49 12.556 9.757 -2.550 1.00 0.00 H new ATOM 0 HA SER E 49 11.969 7.102 -1.378 1.00 0.00 H new ATOM 0 HB2 SER E 49 10.991 9.758 -1.090 1.00 0.00 H new ATOM 0 HB3 SER E 49 9.691 8.868 -1.857 1.00 0.00 H new ATOM 0 HG SER E 49 9.641 8.666 0.466 1.00 0.00 H new ATOM 1835 N VAL E 50 10.553 6.101 -3.241 1.00 0.00 N ATOM 1836 CA VAL E 50 9.920 5.509 -4.452 1.00 0.00 C ATOM 1837 C VAL E 50 8.425 5.324 -4.210 1.00 0.00 C ATOM 1838 O VAL E 50 8.012 4.570 -3.352 1.00 0.00 O ATOM 1839 CB VAL E 50 10.550 4.155 -4.771 1.00 0.00 C ATOM 1840 CG1 VAL E 50 10.262 3.801 -6.230 1.00 0.00 C ATOM 1841 CG2 VAL E 50 12.062 4.227 -4.557 1.00 0.00 C ATOM 0 H VAL E 50 10.613 5.484 -2.431 1.00 0.00 H new ATOM 0 HA VAL E 50 10.077 6.183 -5.294 1.00 0.00 H new ATOM 0 HB VAL E 50 10.129 3.394 -4.114 1.00 0.00 H new ATOM 0 HG11 VAL E 50 10.709 2.835 -6.465 1.00 0.00 H new ATOM 0 HG12 VAL E 50 9.184 3.750 -6.386 1.00 0.00 H new ATOM 0 HG13 VAL E 50 10.687 4.565 -6.881 1.00 0.00 H new ATOM 0 HG21 VAL E 50 12.508 3.259 -4.786 1.00 0.00 H new ATOM 0 HG22 VAL E 50 12.487 4.986 -5.213 1.00 0.00 H new ATOM 0 HG23 VAL E 50 12.271 4.487 -3.519 1.00 0.00 H new ATOM 1851 N TYR E 51 7.610 6.002 -4.967 1.00 0.00 N ATOM 1852 CA TYR E 51 6.141 5.860 -4.792 1.00 0.00 C ATOM 1853 C TYR E 51 5.517 5.486 -6.135 1.00 0.00 C ATOM 1854 O TYR E 51 5.022 6.326 -6.858 1.00 0.00 O ATOM 1855 CB TYR E 51 5.549 7.183 -4.302 1.00 0.00 C ATOM 1856 CG TYR E 51 4.135 6.951 -3.827 1.00 0.00 C ATOM 1857 CD1 TYR E 51 3.870 5.950 -2.884 1.00 0.00 C ATOM 1858 CD2 TYR E 51 3.089 7.733 -4.330 1.00 0.00 C ATOM 1859 CE1 TYR E 51 2.558 5.734 -2.444 1.00 0.00 C ATOM 1860 CE2 TYR E 51 1.778 7.517 -3.891 1.00 0.00 C ATOM 1861 CZ TYR E 51 1.513 6.517 -2.948 1.00 0.00 C ATOM 1862 OH TYR E 51 0.220 6.301 -2.515 1.00 0.00 O ATOM 0 H TYR E 51 7.899 6.649 -5.700 1.00 0.00 H new ATOM 0 HA TYR E 51 5.931 5.083 -4.057 1.00 0.00 H new ATOM 0 HB2 TYR E 51 6.155 7.588 -3.492 1.00 0.00 H new ATOM 0 HB3 TYR E 51 5.559 7.919 -5.106 1.00 0.00 H new ATOM 0 HD1 TYR E 51 4.677 5.345 -2.496 1.00 0.00 H new ATOM 0 HD2 TYR E 51 3.294 8.504 -5.058 1.00 0.00 H new ATOM 0 HE1 TYR E 51 2.353 4.963 -1.716 1.00 0.00 H new ATOM 0 HE2 TYR E 51 0.971 8.121 -4.279 1.00 0.00 H new ATOM 0 HH TYR E 51 -0.384 6.930 -2.962 1.00 0.00 H new ATOM 1872 N ALA E 52 5.541 4.227 -6.475 1.00 0.00 N ATOM 1873 CA ALA E 52 4.956 3.796 -7.772 1.00 0.00 C ATOM 1874 C ALA E 52 3.436 3.714 -7.633 1.00 0.00 C ATOM 1875 O ALA E 52 2.917 3.370 -6.590 1.00 0.00 O ATOM 1876 CB ALA E 52 5.513 2.422 -8.147 1.00 0.00 C ATOM 0 H ALA E 52 5.941 3.479 -5.909 1.00 0.00 H new ATOM 0 HA ALA E 52 5.213 4.514 -8.551 1.00 0.00 H new ATOM 0 HB1 ALA E 52 5.086 2.103 -9.098 1.00 0.00 H new ATOM 0 HB2 ALA E 52 6.598 2.482 -8.238 1.00 0.00 H new ATOM 0 HB3 ALA E 52 5.253 1.700 -7.372 1.00 0.00 H new ATOM 1882 N GLU E 53 2.716 4.033 -8.672 1.00 0.00 N ATOM 1883 CA GLU E 53 1.231 3.979 -8.586 1.00 0.00 C ATOM 1884 C GLU E 53 0.659 3.402 -9.879 1.00 0.00 C ATOM 1885 O GLU E 53 1.269 3.466 -10.929 1.00 0.00 O ATOM 1886 CB GLU E 53 0.679 5.391 -8.378 1.00 0.00 C ATOM 1887 CG GLU E 53 0.019 5.488 -7.001 1.00 0.00 C ATOM 1888 CD GLU E 53 -1.129 6.497 -7.055 1.00 0.00 C ATOM 1889 OE1 GLU E 53 -1.309 7.104 -8.098 1.00 0.00 O ATOM 1890 OE2 GLU E 53 -1.808 6.647 -6.053 1.00 0.00 O ATOM 0 H GLU E 53 3.090 4.328 -9.574 1.00 0.00 H new ATOM 0 HA GLU E 53 0.945 3.345 -7.747 1.00 0.00 H new ATOM 0 HB2 GLU E 53 1.483 6.122 -8.459 1.00 0.00 H new ATOM 0 HB3 GLU E 53 -0.046 5.627 -9.157 1.00 0.00 H new ATOM 0 HG2 GLU E 53 -0.356 4.511 -6.696 1.00 0.00 H new ATOM 0 HG3 GLU E 53 0.752 5.795 -6.255 1.00 0.00 H new ATOM 1897 N GLU E 54 -0.520 2.854 -9.809 1.00 0.00 N ATOM 1898 CA GLU E 54 -1.154 2.284 -11.026 1.00 0.00 C ATOM 1899 C GLU E 54 -2.298 3.201 -11.444 1.00 0.00 C ATOM 1900 O GLU E 54 -3.088 3.630 -10.628 1.00 0.00 O ATOM 1901 CB GLU E 54 -1.697 0.886 -10.724 1.00 0.00 C ATOM 1902 CG GLU E 54 -2.022 0.173 -12.038 1.00 0.00 C ATOM 1903 CD GLU E 54 -0.807 -0.638 -12.493 1.00 0.00 C ATOM 1904 OE1 GLU E 54 0.167 -0.674 -11.757 1.00 0.00 O ATOM 1905 OE2 GLU E 54 -0.868 -1.209 -13.569 1.00 0.00 O ATOM 0 H GLU E 54 -1.074 2.776 -8.956 1.00 0.00 H new ATOM 0 HA GLU E 54 -0.420 2.207 -11.828 1.00 0.00 H new ATOM 0 HB2 GLU E 54 -0.962 0.313 -10.158 1.00 0.00 H new ATOM 0 HB3 GLU E 54 -2.591 0.957 -10.105 1.00 0.00 H new ATOM 0 HG2 GLU E 54 -2.882 -0.484 -11.905 1.00 0.00 H new ATOM 0 HG3 GLU E 54 -2.293 0.902 -12.802 1.00 0.00 H new ATOM 1912 N VAL E 55 -2.389 3.513 -12.703 1.00 0.00 N ATOM 1913 CA VAL E 55 -3.477 4.416 -13.165 1.00 0.00 C ATOM 1914 C VAL E 55 -3.792 4.095 -14.622 1.00 0.00 C ATOM 1915 O VAL E 55 -2.980 4.305 -15.501 1.00 0.00 O ATOM 1916 CB VAL E 55 -3.037 5.884 -13.045 1.00 0.00 C ATOM 1917 CG1 VAL E 55 -4.065 6.650 -12.212 1.00 0.00 C ATOM 1918 CG2 VAL E 55 -1.671 5.976 -12.356 1.00 0.00 C ATOM 0 H VAL E 55 -1.758 3.183 -13.433 1.00 0.00 H new ATOM 0 HA VAL E 55 -4.362 4.266 -12.547 1.00 0.00 H new ATOM 0 HB VAL E 55 -2.964 6.314 -14.044 1.00 0.00 H new ATOM 0 HG11 VAL E 55 -3.758 7.692 -12.124 1.00 0.00 H new ATOM 0 HG12 VAL E 55 -5.039 6.599 -12.699 1.00 0.00 H new ATOM 0 HG13 VAL E 55 -4.132 6.206 -11.219 1.00 0.00 H new ATOM 0 HG21 VAL E 55 -1.372 7.021 -12.278 1.00 0.00 H new ATOM 0 HG22 VAL E 55 -1.737 5.542 -11.358 1.00 0.00 H new ATOM 0 HG23 VAL E 55 -0.931 5.430 -12.941 1.00 0.00 H new ATOM 1928 N LYS E 56 -4.954 3.570 -14.890 1.00 0.00 N ATOM 1929 CA LYS E 56 -5.286 3.224 -16.300 1.00 0.00 C ATOM 1930 C LYS E 56 -6.809 3.213 -16.503 1.00 0.00 C ATOM 1931 O LYS E 56 -7.525 2.580 -15.754 1.00 0.00 O ATOM 1932 CB LYS E 56 -4.717 1.841 -16.609 1.00 0.00 C ATOM 1933 CG LYS E 56 -5.255 1.351 -17.955 1.00 0.00 C ATOM 1934 CD LYS E 56 -6.479 0.462 -17.725 1.00 0.00 C ATOM 1935 CE LYS E 56 -6.033 -0.879 -17.140 1.00 0.00 C ATOM 1936 NZ LYS E 56 -6.808 -1.166 -15.901 1.00 0.00 N ATOM 0 H LYS E 56 -5.681 3.367 -14.204 1.00 0.00 H new ATOM 0 HA LYS E 56 -4.854 3.968 -16.969 1.00 0.00 H new ATOM 0 HB2 LYS E 56 -3.628 1.883 -16.635 1.00 0.00 H new ATOM 0 HB3 LYS E 56 -4.990 1.140 -15.820 1.00 0.00 H new ATOM 0 HG2 LYS E 56 -5.523 2.201 -18.582 1.00 0.00 H new ATOM 0 HG3 LYS E 56 -4.483 0.794 -18.486 1.00 0.00 H new ATOM 0 HD2 LYS E 56 -7.176 0.953 -17.046 1.00 0.00 H new ATOM 0 HD3 LYS E 56 -7.008 0.303 -18.665 1.00 0.00 H new ATOM 0 HE2 LYS E 56 -6.186 -1.674 -17.869 1.00 0.00 H new ATOM 0 HE3 LYS E 56 -4.967 -0.853 -16.916 1.00 0.00 H new ATOM 0 HZ1 LYS E 56 -6.656 -2.155 -15.618 1.00 0.00 H new ATOM 0 HZ2 LYS E 56 -6.490 -0.535 -15.138 1.00 0.00 H new ATOM 0 HZ3 LYS E 56 -7.820 -1.009 -16.081 1.00 0.00 H new ATOM 1950 N PRO E 57 -7.257 3.916 -17.518 1.00 0.00 N ATOM 1951 CA PRO E 57 -8.691 4.008 -17.849 1.00 0.00 C ATOM 1952 C PRO E 57 -9.156 2.755 -18.597 1.00 0.00 C ATOM 1953 O PRO E 57 -8.439 2.198 -19.405 1.00 0.00 O ATOM 1954 CB PRO E 57 -8.769 5.238 -18.758 1.00 0.00 C ATOM 1955 CG PRO E 57 -7.353 5.433 -19.352 1.00 0.00 C ATOM 1956 CD PRO E 57 -6.380 4.685 -18.424 1.00 0.00 C ATOM 0 HA PRO E 57 -9.327 4.088 -16.967 1.00 0.00 H new ATOM 0 HB2 PRO E 57 -9.505 5.091 -19.549 1.00 0.00 H new ATOM 0 HB3 PRO E 57 -9.078 6.118 -18.195 1.00 0.00 H new ATOM 0 HG2 PRO E 57 -7.301 5.039 -20.367 1.00 0.00 H new ATOM 0 HG3 PRO E 57 -7.099 6.491 -19.408 1.00 0.00 H new ATOM 0 HD2 PRO E 57 -5.718 4.029 -18.988 1.00 0.00 H new ATOM 0 HD3 PRO E 57 -5.746 5.378 -17.871 1.00 0.00 H new ATOM 1964 N PHE E 58 -10.357 2.313 -18.338 1.00 0.00 N ATOM 1965 CA PHE E 58 -10.871 1.102 -19.040 1.00 0.00 C ATOM 1966 C PHE E 58 -12.068 1.492 -19.919 1.00 0.00 C ATOM 1967 O PHE E 58 -12.820 2.383 -19.577 1.00 0.00 O ATOM 1968 CB PHE E 58 -11.293 0.043 -18.008 1.00 0.00 C ATOM 1969 CG PHE E 58 -12.670 0.353 -17.464 1.00 0.00 C ATOM 1970 CD1 PHE E 58 -13.807 0.082 -18.236 1.00 0.00 C ATOM 1971 CD2 PHE E 58 -12.810 0.905 -16.184 1.00 0.00 C ATOM 1972 CE1 PHE E 58 -15.082 0.363 -17.730 1.00 0.00 C ATOM 1973 CE2 PHE E 58 -14.085 1.187 -15.679 1.00 0.00 C ATOM 1974 CZ PHE E 58 -15.221 0.916 -16.451 1.00 0.00 C ATOM 0 H PHE E 58 -11.003 2.737 -17.672 1.00 0.00 H new ATOM 0 HA PHE E 58 -10.086 0.684 -19.670 1.00 0.00 H new ATOM 0 HB2 PHE E 58 -11.292 -0.944 -18.470 1.00 0.00 H new ATOM 0 HB3 PHE E 58 -10.571 0.014 -17.192 1.00 0.00 H new ATOM 0 HD1 PHE E 58 -13.700 -0.344 -19.223 1.00 0.00 H new ATOM 0 HD2 PHE E 58 -11.934 1.113 -15.587 1.00 0.00 H new ATOM 0 HE1 PHE E 58 -15.958 0.153 -18.326 1.00 0.00 H new ATOM 0 HE2 PHE E 58 -14.192 1.614 -14.693 1.00 0.00 H new ATOM 0 HZ PHE E 58 -16.204 1.133 -16.060 1.00 0.00 H new ATOM 1984 N PRO E 59 -12.204 0.809 -21.026 1.00 0.00 N ATOM 1985 CA PRO E 59 -11.280 -0.270 -21.425 1.00 0.00 C ATOM 1986 C PRO E 59 -9.980 0.315 -21.982 1.00 0.00 C ATOM 1987 O PRO E 59 -9.840 1.512 -22.135 1.00 0.00 O ATOM 1988 CB PRO E 59 -12.055 -1.020 -22.511 1.00 0.00 C ATOM 1989 CG PRO E 59 -13.105 -0.027 -23.065 1.00 0.00 C ATOM 1990 CD PRO E 59 -13.298 1.056 -21.986 1.00 0.00 C ATOM 0 HA PRO E 59 -10.988 -0.914 -20.596 1.00 0.00 H new ATOM 0 HB2 PRO E 59 -11.386 -1.358 -23.302 1.00 0.00 H new ATOM 0 HB3 PRO E 59 -12.538 -1.907 -22.101 1.00 0.00 H new ATOM 0 HG2 PRO E 59 -12.764 0.415 -24.001 1.00 0.00 H new ATOM 0 HG3 PRO E 59 -14.046 -0.535 -23.276 1.00 0.00 H new ATOM 0 HD2 PRO E 59 -13.236 2.058 -22.411 1.00 0.00 H new ATOM 0 HD3 PRO E 59 -14.274 0.973 -21.508 1.00 0.00 H new ATOM 1998 N SER E 60 -9.026 -0.524 -22.288 1.00 0.00 N ATOM 1999 CA SER E 60 -7.733 -0.022 -22.835 1.00 0.00 C ATOM 2000 C SER E 60 -7.874 0.219 -24.339 1.00 0.00 C ATOM 2001 O SER E 60 -7.047 0.862 -24.954 1.00 0.00 O ATOM 2002 CB SER E 60 -6.638 -1.060 -22.587 1.00 0.00 C ATOM 2003 OG SER E 60 -6.643 -1.429 -21.214 1.00 0.00 O ATOM 0 H SER E 60 -9.087 -1.537 -22.182 1.00 0.00 H new ATOM 0 HA SER E 60 -7.468 0.912 -22.340 1.00 0.00 H new ATOM 0 HB2 SER E 60 -6.804 -1.937 -23.212 1.00 0.00 H new ATOM 0 HB3 SER E 60 -5.665 -0.652 -22.862 1.00 0.00 H new ATOM 0 HG SER E 60 -5.943 -2.096 -21.052 1.00 0.00 H new ATOM 2009 N ASN E 61 -8.914 -0.290 -24.937 1.00 0.00 N ATOM 2010 CA ASN E 61 -9.104 -0.086 -26.400 1.00 0.00 C ATOM 2011 C ASN E 61 -10.443 0.610 -26.650 1.00 0.00 C ATOM 2012 O ASN E 61 -11.169 0.930 -25.730 1.00 0.00 O ATOM 2013 CB ASN E 61 -9.089 -1.441 -27.109 1.00 0.00 C ATOM 2014 CG ASN E 61 -7.866 -1.525 -28.024 1.00 0.00 C ATOM 2015 OD1 ASN E 61 -7.997 -1.694 -29.220 1.00 0.00 O ATOM 2016 ND2 ASN E 61 -6.671 -1.415 -27.508 1.00 0.00 N ATOM 0 H ASN E 61 -9.641 -0.838 -24.477 1.00 0.00 H new ATOM 0 HA ASN E 61 -8.297 0.535 -26.789 1.00 0.00 H new ATOM 0 HB2 ASN E 61 -9.064 -2.247 -26.375 1.00 0.00 H new ATOM 0 HB3 ASN E 61 -10.001 -1.569 -27.691 1.00 0.00 H new ATOM 0 HD21 ASN E 61 -5.849 -1.471 -28.109 1.00 0.00 H new ATOM 0 HD22 ASN E 61 -6.560 -1.273 -26.504 1.00 0.00 H new ATOM 2023 N LYS E 62 -10.776 0.852 -27.889 1.00 0.00 N ATOM 2024 CA LYS E 62 -12.067 1.533 -28.193 1.00 0.00 C ATOM 2025 C LYS E 62 -12.645 0.987 -29.501 1.00 0.00 C ATOM 2026 O LYS E 62 -12.006 1.020 -30.534 1.00 0.00 O ATOM 2027 CB LYS E 62 -11.826 3.037 -28.332 1.00 0.00 C ATOM 2028 CG LYS E 62 -12.396 3.761 -27.110 1.00 0.00 C ATOM 2029 CD LYS E 62 -12.587 5.242 -27.438 1.00 0.00 C ATOM 2030 CE LYS E 62 -13.910 5.433 -28.184 1.00 0.00 C ATOM 2031 NZ LYS E 62 -13.636 5.916 -29.567 1.00 0.00 N ATOM 0 H LYS E 62 -10.211 0.608 -28.702 1.00 0.00 H new ATOM 0 HA LYS E 62 -12.772 1.347 -27.383 1.00 0.00 H new ATOM 0 HB2 LYS E 62 -10.758 3.238 -28.422 1.00 0.00 H new ATOM 0 HB3 LYS E 62 -12.298 3.409 -29.241 1.00 0.00 H new ATOM 0 HG2 LYS E 62 -13.348 3.316 -26.822 1.00 0.00 H new ATOM 0 HG3 LYS E 62 -11.722 3.650 -26.261 1.00 0.00 H new ATOM 0 HD2 LYS E 62 -12.586 5.832 -26.521 1.00 0.00 H new ATOM 0 HD3 LYS E 62 -11.758 5.600 -28.048 1.00 0.00 H new ATOM 0 HE2 LYS E 62 -14.459 4.492 -28.218 1.00 0.00 H new ATOM 0 HE3 LYS E 62 -14.538 6.150 -27.655 1.00 0.00 H new ATOM 0 HZ1 LYS E 62 -14.500 5.837 -30.140 1.00 0.00 H new ATOM 0 HZ2 LYS E 62 -13.333 6.910 -29.534 1.00 0.00 H new ATOM 0 HZ3 LYS E 62 -12.884 5.339 -29.994 1.00 0.00 H new ATOM 2045 N LYS E 63 -13.852 0.490 -29.466 1.00 0.00 N ATOM 2046 CA LYS E 63 -14.470 -0.054 -30.708 1.00 0.00 C ATOM 2047 C LYS E 63 -15.985 0.163 -30.663 1.00 0.00 C ATOM 2048 O LYS E 63 -16.756 -0.776 -30.653 1.00 0.00 O ATOM 2049 CB LYS E 63 -14.176 -1.551 -30.815 1.00 0.00 C ATOM 2050 CG LYS E 63 -14.397 -2.009 -32.257 1.00 0.00 C ATOM 2051 CD LYS E 63 -13.048 -2.143 -32.966 1.00 0.00 C ATOM 2052 CE LYS E 63 -13.260 -2.094 -34.481 1.00 0.00 C ATOM 2053 NZ LYS E 63 -11.938 -2.046 -35.167 1.00 0.00 N ATOM 0 H LYS E 63 -14.436 0.437 -28.631 1.00 0.00 H new ATOM 0 HA LYS E 63 -14.053 0.461 -31.573 1.00 0.00 H new ATOM 0 HB2 LYS E 63 -13.149 -1.754 -30.510 1.00 0.00 H new ATOM 0 HB3 LYS E 63 -14.825 -2.110 -30.141 1.00 0.00 H new ATOM 0 HG2 LYS E 63 -14.922 -2.964 -32.269 1.00 0.00 H new ATOM 0 HG3 LYS E 63 -15.027 -1.292 -32.784 1.00 0.00 H new ATOM 0 HD2 LYS E 63 -12.381 -1.339 -32.655 1.00 0.00 H new ATOM 0 HD3 LYS E 63 -12.569 -3.081 -32.685 1.00 0.00 H new ATOM 0 HE2 LYS E 63 -13.820 -2.970 -34.809 1.00 0.00 H new ATOM 0 HE3 LYS E 63 -13.852 -1.219 -34.748 1.00 0.00 H new ATOM 0 HZ1 LYS E 63 -12.082 -2.013 -36.196 1.00 0.00 H new ATOM 0 HZ2 LYS E 63 -11.419 -1.198 -34.862 1.00 0.00 H new ATOM 0 HZ3 LYS E 63 -11.389 -2.894 -34.922 1.00 0.00 H new ATOM 2067 N THR E 64 -16.417 1.395 -30.639 1.00 0.00 N ATOM 2068 CA THR E 64 -17.882 1.669 -30.597 1.00 0.00 C ATOM 2069 C THR E 64 -18.356 2.117 -31.982 1.00 0.00 C ATOM 2070 O THR E 64 -19.203 2.978 -32.108 1.00 0.00 O ATOM 2071 CB THR E 64 -18.165 2.779 -29.582 1.00 0.00 C ATOM 2072 OG1 THR E 64 -17.132 3.753 -29.649 1.00 0.00 O ATOM 2073 CG2 THR E 64 -18.221 2.188 -28.174 1.00 0.00 C ATOM 0 H THR E 64 -15.820 2.222 -30.647 1.00 0.00 H new ATOM 0 HA THR E 64 -18.412 0.763 -30.304 1.00 0.00 H new ATOM 0 HB THR E 64 -19.122 3.246 -29.813 1.00 0.00 H new ATOM 0 HG1 THR E 64 -17.312 4.466 -29.001 1.00 0.00 H new ATOM 0 HG21 THR E 64 -18.423 2.981 -27.454 1.00 0.00 H new ATOM 0 HG22 THR E 64 -19.014 1.442 -28.124 1.00 0.00 H new ATOM 0 HG23 THR E 64 -17.266 1.718 -27.938 1.00 0.00 H new ATOM 2081 N THR E 65 -17.815 1.542 -33.021 1.00 0.00 N ATOM 2082 CA THR E 65 -18.236 1.940 -34.395 1.00 0.00 C ATOM 2083 C THR E 65 -18.855 0.737 -35.111 1.00 0.00 C ATOM 2084 O THR E 65 -19.283 -0.215 -34.489 1.00 0.00 O ATOM 2085 CB THR E 65 -17.018 2.427 -35.182 1.00 0.00 C ATOM 2086 OG1 THR E 65 -15.881 2.441 -34.331 1.00 0.00 O ATOM 2087 CG2 THR E 65 -17.279 3.838 -35.713 1.00 0.00 C ATOM 0 H THR E 65 -17.101 0.815 -32.979 1.00 0.00 H new ATOM 0 HA THR E 65 -18.972 2.742 -34.329 1.00 0.00 H new ATOM 0 HB THR E 65 -16.836 1.755 -36.021 1.00 0.00 H new ATOM 0 HG1 THR E 65 -15.099 2.751 -34.834 1.00 0.00 H new ATOM 0 HG21 THR E 65 -16.410 4.183 -36.273 1.00 0.00 H new ATOM 0 HG22 THR E 65 -18.151 3.825 -36.367 1.00 0.00 H new ATOM 0 HG23 THR E 65 -17.463 4.513 -34.877 1.00 0.00 H new ATOM 2095 N ALA E 66 -18.905 0.775 -36.415 1.00 0.00 N ATOM 2096 CA ALA E 66 -19.494 -0.365 -37.172 1.00 0.00 C ATOM 2097 C ALA E 66 -18.668 -0.617 -38.435 1.00 0.00 C ATOM 2098 O ALA E 66 -19.210 -1.178 -39.373 1.00 0.00 O ATOM 2099 CB ALA E 66 -20.935 -0.029 -37.563 1.00 0.00 C ATOM 2100 OXT ALA E 66 -17.506 -0.245 -38.442 1.00 0.00 O ATOM 0 H ALA E 66 -18.563 1.546 -36.988 1.00 0.00 H new ATOM 0 HA ALA E 66 -19.487 -1.259 -36.548 1.00 0.00 H new ATOM 0 HB1 ALA E 66 -21.366 -0.863 -38.117 1.00 0.00 H new ATOM 0 HB2 ALA E 66 -21.523 0.152 -36.663 1.00 0.00 H new ATOM 0 HB3 ALA E 66 -20.944 0.864 -38.188 1.00 0.00 H new TER 2106 ALA E 66