USER MOD reduce.3.24.130724 H: found=0, std=0, add=1524, rem=0, adj=70 USER MOD reduce.3.24.130724 removed 1512 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 25 ASN : amide:sc= 0.215 K(o=0.55,f=-1.2) USER MOD Set 1.2: F 28 LYS NZ :NH3+ 168:sc= 0.34 (180deg=0) USER MOD Set 2.1: D 25 ASN : amide:sc= 0.207 K(o=0.54,f=-1.2) USER MOD Set 2.2: E 28 LYS NZ :NH3+ 168:sc= 0.337 (180deg=0) USER MOD Set 3.1: C 25 ASN : amide:sc= 0.213 K(o=0.54,f=-1.2) USER MOD Set 3.2: D 28 LYS NZ :NH3+ 168:sc= 0.325 (180deg=0) USER MOD Set 4.1: B 25 ASN : amide:sc= 0.2 K(o=0.55,f=-1.3) USER MOD Set 4.2: C 28 LYS NZ :NH3+ 169:sc= 0.354 (180deg=0) USER MOD Set 5.1: A 25 ASN : amide:sc= 0.145 K(o=0.45,f=-1.1) USER MOD Set 5.2: B 28 LYS NZ :NH3+ 170:sc= 0.306 (180deg=0) USER MOD Single : A 1 TYR N :NH3+ 148:sc= 0 (180deg=-0.419) USER MOD Single : A 1 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 MET CE :methyl -145:sc= -1.15 (180deg=-3.97!) USER MOD Single : A 6 THR OG1 : rot 167:sc= 0.603 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00292) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot -107:sc= 0.378 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 ASN : amide:sc= -0.0928 X(o=-0.093,f=0) USER MOD Single : A 24 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0789) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 TYR N :NH3+ 157:sc= -0.676 (180deg=-0.966) USER MOD Single : B 1 TYR OH : rot 180:sc= 0 USER MOD Single : B 5 MET CE :methyl -145:sc= -1.12 (180deg=-3.84!) USER MOD Single : B 6 THR OG1 : rot 165:sc= 0.628 USER MOD Single : B 7 SER OG : rot 180:sc= 0 USER MOD Single : B 9 LYS NZ :NH3+ -131:sc= 0 (180deg=-0.00536) USER MOD Single : B 10 SER OG : rot 167:sc= 0 USER MOD Single : B 11 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : B 12 THR OG1 : rot -80:sc= -1.76 USER MOD Single : B 16 THR OG1 : rot -121:sc= 0.348 USER MOD Single : B 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 20 ASN : amide:sc= -0.126 X(o=-0.13,f=-0.0034) USER MOD Single : B 24 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.215) USER MOD Single : B 27 TYR OH : rot 180:sc= 0 USER MOD Single : B 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 1 TYR N :NH3+ 159:sc= -0.734 (180deg=-1.01) USER MOD Single : C 1 TYR OH : rot 180:sc= 0 USER MOD Single : C 5 MET CE :methyl -145:sc= -1.1 (180deg=-3.75!) USER MOD Single : C 6 THR OG1 : rot 169:sc= 0.571 USER MOD Single : C 7 SER OG : rot 180:sc= 0 USER MOD Single : C 9 LYS NZ :NH3+ -132:sc= 0 (180deg=-0.00405) USER MOD Single : C 10 SER OG : rot 166:sc= 0 USER MOD Single : C 11 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : C 12 THR OG1 : rot -90:sc= -2.22 USER MOD Single : C 16 THR OG1 : rot -117:sc= 0.333 USER MOD Single : C 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 20 ASN : amide:sc= -0.123 X(o=-0.12,f=0) USER MOD Single : C 24 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.22) USER MOD Single : C 27 TYR OH : rot 180:sc= 0 USER MOD Single : C 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 1 TYR N :NH3+ 155:sc= -0.731 (180deg=-0.966) USER MOD Single : D 1 TYR OH : rot 180:sc= 0 USER MOD Single : D 5 MET CE :methyl -143:sc= -0.993 (180deg=-3.64!) USER MOD Single : D 6 THR OG1 : rot 163:sc= 0.55 USER MOD Single : D 7 SER OG : rot 180:sc= 0 USER MOD Single : D 9 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00935) USER MOD Single : D 10 SER OG : rot 167:sc= 0 USER MOD Single : D 11 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : D 12 THR OG1 : rot -80:sc= -1.85 USER MOD Single : D 16 THR OG1 : rot -124:sc= 0.38 USER MOD Single : D 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 20 ASN : amide:sc= -0.15 X(o=-0.15,f=-0.0026) USER MOD Single : D 24 LYS NZ :NH3+ 156:sc= 0 (180deg=-0.229) USER MOD Single : D 27 TYR OH : rot 180:sc= 0 USER MOD Single : D 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 1 TYR N :NH3+ 154:sc= -0.819 (180deg=-0.982) USER MOD Single : E 1 TYR OH : rot 180:sc= 0 USER MOD Single : E 5 MET CE :methyl -142:sc= -0.807 (180deg=-3.37!) USER MOD Single : E 6 THR OG1 : rot 173:sc= 0.548 USER MOD Single : E 7 SER OG : rot 180:sc= 0 USER MOD Single : E 9 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0133) USER MOD Single : E 10 SER OG : rot 166:sc= 0 USER MOD Single : E 11 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : E 12 THR OG1 : rot -80:sc= -2 USER MOD Single : E 16 THR OG1 : rot -121:sc= 0.381 USER MOD Single : E 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 20 ASN : amide:sc= -0.0799 X(o=-0.08,f=-0.0034) USER MOD Single : E 24 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.207) USER MOD Single : E 27 TYR OH : rot 180:sc= 0 USER MOD Single : E 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : F 1 TYR N :NH3+ 150:sc= -0.836 (180deg=-0.934) USER MOD Single : F 1 TYR OH : rot 180:sc= 0 USER MOD Single : F 5 MET CE :methyl -141:sc= -0.911 (180deg=-3.38!) USER MOD Single : F 6 THR OG1 : rot 149:sc= 0.55 USER MOD Single : F 7 SER OG : rot 180:sc= 0 USER MOD Single : F 9 LYS NZ :NH3+ -136:sc= 0 (180deg=-0.00805) USER MOD Single : F 10 SER OG : rot 168:sc= 0 USER MOD Single : F 11 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : F 12 THR OG1 : rot -80:sc= -1.92 USER MOD Single : F 16 THR OG1 : rot -122:sc= 0.372 USER MOD Single : F 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : F 20 ASN : amide:sc= -0.148 X(o=-0.15,f=0) USER MOD Single : F 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : F 25 ASN : amide:sc= -0.128 X(o=-0.13,f=-0.0046) USER MOD Single : F 27 TYR OH : rot 180:sc= 0 USER MOD Single : F 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 1 -7.333 2.526 15.355 1.00 0.00 N ATOM 2 CA TYR A 1 -6.557 2.946 14.194 1.00 0.00 C ATOM 3 C TYR A 1 -7.132 4.222 13.587 1.00 0.00 C ATOM 4 O TYR A 1 -6.574 5.306 13.747 1.00 0.00 O ATOM 5 CB TYR A 1 -6.529 1.835 13.144 1.00 0.00 C ATOM 6 CG TYR A 1 -5.341 0.909 13.273 1.00 0.00 C ATOM 7 CD1 TYR A 1 -4.927 0.447 14.516 1.00 0.00 C ATOM 8 CD2 TYR A 1 -4.631 0.496 12.152 1.00 0.00 C ATOM 9 CE1 TYR A 1 -3.842 -0.398 14.640 1.00 0.00 C ATOM 10 CE2 TYR A 1 -3.546 -0.350 12.265 1.00 0.00 C ATOM 11 CZ TYR A 1 -3.155 -0.795 13.511 1.00 0.00 C ATOM 12 OH TYR A 1 -2.073 -1.637 13.629 1.00 0.00 O ATOM 0 H1 TYR A 1 -7.320 1.488 15.425 1.00 0.00 H new ATOM 0 H2 TYR A 1 -6.919 2.936 16.216 1.00 0.00 H new ATOM 0 H3 TYR A 1 -8.315 2.854 15.253 1.00 0.00 H new ATOM 0 HA TYR A 1 -5.538 3.150 14.524 1.00 0.00 H new ATOM 0 HB2 TYR A 1 -7.445 1.250 13.222 1.00 0.00 H new ATOM 0 HB3 TYR A 1 -6.522 2.285 12.151 1.00 0.00 H new ATOM 0 HD1 TYR A 1 -5.464 0.754 15.401 1.00 0.00 H new ATOM 0 HD2 TYR A 1 -4.933 0.843 11.175 1.00 0.00 H new ATOM 0 HE1 TYR A 1 -3.533 -0.746 15.615 1.00 0.00 H new ATOM 0 HE2 TYR A 1 -3.006 -0.662 11.383 1.00 0.00 H new ATOM 0 HH TYR A 1 -1.703 -1.820 12.740 1.00 0.00 H new ATOM 22 N GLY A 2 -8.255 4.083 12.888 1.00 0.00 N ATOM 23 CA GLY A 2 -8.889 5.231 12.267 1.00 0.00 C ATOM 24 C GLY A 2 -10.131 4.854 11.483 1.00 0.00 C ATOM 25 O GLY A 2 -10.168 3.812 10.830 1.00 0.00 O ATOM 0 H GLY A 2 -8.737 3.196 12.741 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -9.155 5.956 13.037 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -8.177 5.719 11.601 1.00 0.00 H new ATOM 29 N GLY A 3 -11.151 5.704 11.549 1.00 0.00 N ATOM 30 CA GLY A 3 -12.387 5.436 10.837 1.00 0.00 C ATOM 31 C GLY A 3 -12.966 4.075 11.173 1.00 0.00 C ATOM 32 O GLY A 3 -13.051 3.700 12.342 1.00 0.00 O ATOM 0 H GLY A 3 -11.144 6.573 12.083 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -13.117 6.208 11.079 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -12.205 5.495 9.764 1.00 0.00 H new ATOM 36 N PHE A 4 -13.367 3.335 10.145 1.00 0.00 N ATOM 37 CA PHE A 4 -13.944 2.009 10.336 1.00 0.00 C ATOM 38 C PHE A 4 -12.852 0.970 10.571 1.00 0.00 C ATOM 39 O PHE A 4 -11.784 1.028 9.964 1.00 0.00 O ATOM 40 CB PHE A 4 -14.785 1.616 9.120 1.00 0.00 C ATOM 41 CG PHE A 4 -16.184 2.163 9.156 1.00 0.00 C ATOM 42 CD1 PHE A 4 -17.228 1.399 9.652 1.00 0.00 C ATOM 43 CD2 PHE A 4 -16.454 3.440 8.693 1.00 0.00 C ATOM 44 CE1 PHE A 4 -18.516 1.900 9.687 1.00 0.00 C ATOM 45 CE2 PHE A 4 -17.739 3.946 8.726 1.00 0.00 C ATOM 46 CZ PHE A 4 -18.772 3.175 9.222 1.00 0.00 C ATOM 0 H PHE A 4 -13.303 3.631 9.171 1.00 0.00 H new ATOM 0 HA PHE A 4 -14.585 2.042 11.217 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -14.289 1.969 8.216 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -14.830 0.529 9.056 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -17.033 0.401 10.015 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -15.651 4.047 8.302 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -19.321 1.295 10.077 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -17.936 4.944 8.364 1.00 0.00 H new ATOM 0 HZ PHE A 4 -19.778 3.568 9.246 1.00 0.00 H new ATOM 56 N MET A 5 -13.129 0.020 11.458 1.00 0.00 N ATOM 57 CA MET A 5 -12.171 -1.034 11.774 1.00 0.00 C ATOM 58 C MET A 5 -12.729 -2.404 11.405 1.00 0.00 C ATOM 59 O MET A 5 -13.665 -2.896 12.037 1.00 0.00 O ATOM 60 CB MET A 5 -11.814 -0.998 13.261 1.00 0.00 C ATOM 61 CG MET A 5 -10.475 -1.644 13.579 1.00 0.00 C ATOM 62 SD MET A 5 -10.439 -2.399 15.216 1.00 0.00 S ATOM 63 CE MET A 5 -9.577 -3.929 14.865 1.00 0.00 C ATOM 0 H MET A 5 -14.009 -0.042 11.971 1.00 0.00 H new ATOM 0 HA MET A 5 -11.269 -0.860 11.187 1.00 0.00 H new ATOM 0 HB2 MET A 5 -11.797 0.039 13.598 1.00 0.00 H new ATOM 0 HB3 MET A 5 -12.596 -1.504 13.827 1.00 0.00 H new ATOM 0 HG2 MET A 5 -10.255 -2.403 12.828 1.00 0.00 H new ATOM 0 HG3 MET A 5 -9.688 -0.892 13.513 1.00 0.00 H new ATOM 0 HE1 MET A 5 -9.978 -4.725 15.493 1.00 0.00 H new ATOM 0 HE2 MET A 5 -9.714 -4.191 13.816 1.00 0.00 H new ATOM 0 HE3 MET A 5 -8.514 -3.804 15.072 1.00 0.00 H new ATOM 73 N THR A 6 -12.150 -3.018 10.378 1.00 0.00 N ATOM 74 CA THR A 6 -12.590 -4.332 9.925 1.00 0.00 C ATOM 75 C THR A 6 -11.595 -5.414 10.327 1.00 0.00 C ATOM 76 O THR A 6 -10.626 -5.675 9.615 1.00 0.00 O ATOM 77 CB THR A 6 -12.778 -4.365 8.397 1.00 0.00 C ATOM 78 OG1 THR A 6 -13.735 -3.376 7.999 1.00 0.00 O ATOM 79 CG2 THR A 6 -13.241 -5.739 7.938 1.00 0.00 C ATOM 0 H THR A 6 -11.375 -2.626 9.844 1.00 0.00 H new ATOM 0 HA THR A 6 -13.548 -4.528 10.406 1.00 0.00 H new ATOM 0 HB THR A 6 -11.817 -4.148 7.931 1.00 0.00 H new ATOM 0 HG1 THR A 6 -13.694 -3.254 7.028 1.00 0.00 H new ATOM 0 HG21 THR A 6 -13.367 -5.738 6.855 1.00 0.00 H new ATOM 0 HG22 THR A 6 -12.497 -6.485 8.216 1.00 0.00 H new ATOM 0 HG23 THR A 6 -14.192 -5.980 8.413 1.00 0.00 H new ATOM 87 N SER A 7 -11.842 -6.043 11.472 1.00 0.00 N ATOM 88 CA SER A 7 -10.965 -7.096 11.970 1.00 0.00 C ATOM 89 C SER A 7 -11.573 -8.473 11.720 1.00 0.00 C ATOM 90 O SER A 7 -12.413 -8.941 12.488 1.00 0.00 O ATOM 91 CB SER A 7 -10.704 -6.906 13.466 1.00 0.00 C ATOM 92 OG SER A 7 -9.373 -7.263 13.800 1.00 0.00 O ATOM 0 H SER A 7 -12.642 -5.842 12.072 1.00 0.00 H new ATOM 0 HA SER A 7 -10.019 -7.032 11.432 1.00 0.00 H new ATOM 0 HB2 SER A 7 -10.885 -5.867 13.741 1.00 0.00 H new ATOM 0 HB3 SER A 7 -11.402 -7.514 14.041 1.00 0.00 H new ATOM 0 HG SER A 7 -9.230 -7.131 14.761 1.00 0.00 H new ATOM 98 N GLU A 8 -11.142 -9.115 10.638 1.00 0.00 N ATOM 99 CA GLU A 8 -11.644 -10.438 10.286 1.00 0.00 C ATOM 100 C GLU A 8 -10.546 -11.489 10.416 1.00 0.00 C ATOM 101 O GLU A 8 -9.598 -11.514 9.630 1.00 0.00 O ATOM 102 CB GLU A 8 -12.196 -10.434 8.858 1.00 0.00 C ATOM 103 CG GLU A 8 -13.630 -9.941 8.761 1.00 0.00 C ATOM 104 CD GLU A 8 -13.902 -9.188 7.473 1.00 0.00 C ATOM 105 OE1 GLU A 8 -12.980 -8.506 6.980 1.00 0.00 O ATOM 106 OE2 GLU A 8 -15.036 -9.281 6.959 1.00 0.00 O ATOM 0 H GLU A 8 -10.448 -8.741 9.991 1.00 0.00 H new ATOM 0 HA GLU A 8 -12.447 -10.690 10.978 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -11.561 -9.805 8.234 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -12.140 -11.444 8.453 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -14.308 -10.792 8.830 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -13.845 -9.292 9.610 1.00 0.00 H new ATOM 113 N LYS A 9 -10.680 -12.356 11.413 1.00 0.00 N ATOM 114 CA LYS A 9 -9.702 -13.411 11.648 1.00 0.00 C ATOM 115 C LYS A 9 -10.233 -14.761 11.177 1.00 0.00 C ATOM 116 O LYS A 9 -11.106 -15.351 11.814 1.00 0.00 O ATOM 117 CB LYS A 9 -9.344 -13.482 13.134 1.00 0.00 C ATOM 118 CG LYS A 9 -8.306 -14.542 13.460 1.00 0.00 C ATOM 119 CD LYS A 9 -8.545 -15.154 14.830 1.00 0.00 C ATOM 120 CE LYS A 9 -7.871 -14.346 15.928 1.00 0.00 C ATOM 121 NZ LYS A 9 -8.744 -13.245 16.422 1.00 0.00 N ATOM 0 H LYS A 9 -11.458 -12.349 12.073 1.00 0.00 H new ATOM 0 HA LYS A 9 -8.805 -13.174 11.076 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -8.972 -12.510 13.456 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -10.249 -13.683 13.708 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -8.333 -15.324 12.701 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -7.310 -14.100 13.427 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -9.616 -15.209 15.023 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -8.166 -16.176 14.844 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -7.613 -15.005 16.757 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -6.938 -13.928 15.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -8.255 -12.729 17.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -8.956 -12.593 15.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -9.631 -13.644 16.790 1.00 0.00 H new ATOM 135 N SER A 10 -9.700 -15.245 10.060 1.00 0.00 N ATOM 136 CA SER A 10 -10.123 -16.525 9.503 1.00 0.00 C ATOM 137 C SER A 10 -9.067 -17.079 8.552 1.00 0.00 C ATOM 138 O SER A 10 -8.467 -16.337 7.774 1.00 0.00 O ATOM 139 CB SER A 10 -11.456 -16.370 8.769 1.00 0.00 C ATOM 140 OG SER A 10 -11.396 -15.321 7.817 1.00 0.00 O ATOM 0 H SER A 10 -8.974 -14.770 9.523 1.00 0.00 H new ATOM 0 HA SER A 10 -10.250 -17.228 10.327 1.00 0.00 H new ATOM 0 HB2 SER A 10 -11.710 -17.305 8.269 1.00 0.00 H new ATOM 0 HB3 SER A 10 -12.249 -16.167 9.488 1.00 0.00 H new ATOM 0 HG SER A 10 -12.260 -15.244 7.360 1.00 0.00 H new ATOM 146 N GLN A 11 -8.846 -18.387 8.620 1.00 0.00 N ATOM 147 CA GLN A 11 -7.862 -19.041 7.766 1.00 0.00 C ATOM 148 C GLN A 11 -8.474 -19.420 6.421 1.00 0.00 C ATOM 149 O GLN A 11 -8.293 -20.538 5.937 1.00 0.00 O ATOM 150 CB GLN A 11 -7.304 -20.288 8.455 1.00 0.00 C ATOM 151 CG GLN A 11 -8.366 -21.323 8.792 1.00 0.00 C ATOM 152 CD GLN A 11 -7.799 -22.724 8.905 1.00 0.00 C ATOM 153 OE1 GLN A 11 -6.624 -22.907 9.225 1.00 0.00 O ATOM 154 NE2 GLN A 11 -8.633 -23.723 8.643 1.00 0.00 N ATOM 0 H GLN A 11 -9.335 -19.015 9.258 1.00 0.00 H new ATOM 0 HA GLN A 11 -7.048 -18.338 7.589 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -6.555 -20.745 7.809 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -6.795 -19.990 9.372 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -8.846 -21.052 9.732 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -9.139 -21.309 8.024 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -9.599 -23.526 8.381 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -8.308 -24.688 8.703 1.00 0.00 H new ATOM 163 N THR A 12 -9.201 -18.482 5.822 1.00 0.00 N ATOM 164 CA THR A 12 -9.842 -18.718 4.535 1.00 0.00 C ATOM 165 C THR A 12 -10.028 -17.415 3.766 1.00 0.00 C ATOM 166 O THR A 12 -9.988 -16.322 4.331 1.00 0.00 O ATOM 167 CB THR A 12 -11.213 -19.400 4.706 1.00 0.00 C ATOM 168 OG1 THR A 12 -11.709 -19.177 6.031 1.00 0.00 O ATOM 169 CG2 THR A 12 -11.111 -20.895 4.442 1.00 0.00 C ATOM 0 H THR A 12 -9.360 -17.551 6.208 1.00 0.00 H new ATOM 0 HA THR A 12 -9.184 -19.379 3.971 1.00 0.00 H new ATOM 0 HB THR A 12 -11.903 -18.966 3.982 1.00 0.00 H new ATOM 0 HG1 THR A 12 -12.581 -19.612 6.131 1.00 0.00 H new ATOM 0 HG21 THR A 12 -12.091 -21.355 4.569 1.00 0.00 H new ATOM 0 HG22 THR A 12 -10.761 -21.062 3.423 1.00 0.00 H new ATOM 0 HG23 THR A 12 -10.407 -21.341 5.145 1.00 0.00 H new ATOM 177 N PRO A 13 -10.237 -17.530 2.446 1.00 0.00 N ATOM 178 CA PRO A 13 -10.434 -16.371 1.572 1.00 0.00 C ATOM 179 C PRO A 13 -11.769 -15.677 1.821 1.00 0.00 C ATOM 180 O PRO A 13 -12.831 -16.229 1.533 1.00 0.00 O ATOM 181 CB PRO A 13 -10.401 -16.976 0.166 1.00 0.00 C ATOM 182 CG PRO A 13 -10.817 -18.394 0.355 1.00 0.00 C ATOM 183 CD PRO A 13 -10.297 -18.802 1.706 1.00 0.00 C ATOM 0 HA PRO A 13 -9.679 -15.603 1.738 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -11.079 -16.451 -0.507 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -9.404 -16.910 -0.270 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -11.902 -18.492 0.309 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -10.406 -19.029 -0.430 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -10.959 -19.519 2.192 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -9.316 -19.272 1.634 1.00 0.00 H new ATOM 191 N LEU A 14 -11.708 -14.463 2.359 1.00 0.00 N ATOM 192 CA LEU A 14 -12.913 -13.693 2.647 1.00 0.00 C ATOM 193 C LEU A 14 -12.968 -12.430 1.794 1.00 0.00 C ATOM 194 O LEU A 14 -12.305 -12.335 0.761 1.00 0.00 O ATOM 195 CB LEU A 14 -12.963 -13.323 4.130 1.00 0.00 C ATOM 196 CG LEU A 14 -11.973 -12.251 4.588 1.00 0.00 C ATOM 197 CD1 LEU A 14 -12.431 -11.626 5.897 1.00 0.00 C ATOM 198 CD2 LEU A 14 -10.578 -12.841 4.736 1.00 0.00 C ATOM 0 H LEU A 14 -10.837 -13.991 2.604 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.777 -14.312 2.404 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -13.971 -12.982 4.365 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -12.787 -14.226 4.715 1.00 0.00 H new ATOM 0 HG LEU A 14 -11.936 -11.470 3.829 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -11.714 -10.866 6.207 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -13.410 -11.167 5.758 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -12.497 -12.397 6.665 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -9.887 -12.064 5.063 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -10.598 -13.642 5.475 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -10.248 -13.240 3.777 1.00 0.00 H new ATOM 210 N VAL A 15 -13.763 -11.459 2.234 1.00 0.00 N ATOM 211 CA VAL A 15 -13.902 -10.199 1.513 1.00 0.00 C ATOM 212 C VAL A 15 -14.621 -9.157 2.363 1.00 0.00 C ATOM 213 O VAL A 15 -15.649 -9.441 2.978 1.00 0.00 O ATOM 214 CB VAL A 15 -14.674 -10.390 0.194 1.00 0.00 C ATOM 215 CG1 VAL A 15 -16.030 -11.027 0.455 1.00 0.00 C ATOM 216 CG2 VAL A 15 -14.830 -9.061 -0.529 1.00 0.00 C ATOM 0 H VAL A 15 -14.320 -11.521 3.086 1.00 0.00 H new ATOM 0 HA VAL A 15 -12.894 -9.849 1.289 1.00 0.00 H new ATOM 0 HB VAL A 15 -14.102 -11.061 -0.447 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -16.560 -11.154 -0.489 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -15.890 -12.000 0.926 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -16.613 -10.385 1.115 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -15.378 -9.215 -1.459 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -15.379 -8.364 0.105 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -13.845 -8.650 -0.752 1.00 0.00 H new ATOM 226 N THR A 16 -14.073 -7.946 2.392 1.00 0.00 N ATOM 227 CA THR A 16 -14.660 -6.860 3.166 1.00 0.00 C ATOM 228 C THR A 16 -15.683 -6.087 2.341 1.00 0.00 C ATOM 229 O THR A 16 -15.330 -5.392 1.388 1.00 0.00 O ATOM 230 CB THR A 16 -13.582 -5.883 3.672 1.00 0.00 C ATOM 231 OG1 THR A 16 -14.199 -4.757 4.306 1.00 0.00 O ATOM 232 CG2 THR A 16 -12.703 -5.407 2.525 1.00 0.00 C ATOM 0 H THR A 16 -13.223 -7.693 1.888 1.00 0.00 H new ATOM 0 HA THR A 16 -15.157 -7.316 4.022 1.00 0.00 H new ATOM 0 HB THR A 16 -12.957 -6.408 4.395 1.00 0.00 H new ATOM 0 HG1 THR A 16 -14.119 -3.971 3.726 1.00 0.00 H new ATOM 0 HG21 THR A 16 -11.949 -4.718 2.906 1.00 0.00 H new ATOM 0 HG22 THR A 16 -12.212 -6.264 2.063 1.00 0.00 H new ATOM 0 HG23 THR A 16 -13.318 -4.898 1.783 1.00 0.00 H new ATOM 240 N LEU A 17 -16.952 -6.213 2.713 1.00 0.00 N ATOM 241 CA LEU A 17 -18.028 -5.525 2.007 1.00 0.00 C ATOM 242 C LEU A 17 -18.219 -4.112 2.550 1.00 0.00 C ATOM 243 O LEU A 17 -18.909 -3.907 3.548 1.00 0.00 O ATOM 244 CB LEU A 17 -19.333 -6.313 2.134 1.00 0.00 C ATOM 245 CG LEU A 17 -20.356 -6.100 1.018 1.00 0.00 C ATOM 246 CD1 LEU A 17 -20.838 -4.657 1.003 1.00 0.00 C ATOM 247 CD2 LEU A 17 -19.762 -6.479 -0.331 1.00 0.00 C ATOM 0 H LEU A 17 -17.261 -6.785 3.499 1.00 0.00 H new ATOM 0 HA LEU A 17 -17.753 -5.456 0.954 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -19.090 -7.375 2.179 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -19.801 -6.052 3.083 1.00 0.00 H new ATOM 0 HG LEU A 17 -21.213 -6.746 1.210 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -21.565 -4.525 0.202 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -21.304 -4.419 1.959 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -19.990 -3.992 0.837 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -20.505 -6.321 -1.113 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -18.888 -5.860 -0.530 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -19.468 -7.528 -0.317 1.00 0.00 H new ATOM 259 N PHE A 18 -17.605 -3.140 1.883 1.00 0.00 N ATOM 260 CA PHE A 18 -17.708 -1.746 2.298 1.00 0.00 C ATOM 261 C PHE A 18 -18.508 -0.935 1.283 1.00 0.00 C ATOM 262 O PHE A 18 -17.991 -0.545 0.235 1.00 0.00 O ATOM 263 CB PHE A 18 -16.314 -1.138 2.468 1.00 0.00 C ATOM 264 CG PHE A 18 -15.834 -1.129 3.892 1.00 0.00 C ATOM 265 CD1 PHE A 18 -16.584 -0.520 4.885 1.00 0.00 C ATOM 266 CD2 PHE A 18 -14.633 -1.728 4.236 1.00 0.00 C ATOM 267 CE1 PHE A 18 -16.146 -0.510 6.196 1.00 0.00 C ATOM 268 CE2 PHE A 18 -14.190 -1.722 5.545 1.00 0.00 C ATOM 269 CZ PHE A 18 -14.947 -1.111 6.526 1.00 0.00 C ATOM 0 H PHE A 18 -17.031 -3.292 1.053 1.00 0.00 H new ATOM 0 HA PHE A 18 -18.230 -1.715 3.255 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -15.605 -1.698 1.857 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -16.323 -0.116 2.090 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -17.522 -0.048 4.632 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -14.036 -2.205 3.473 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -16.740 -0.033 6.961 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -13.253 -2.194 5.801 1.00 0.00 H new ATOM 0 HZ PHE A 18 -14.602 -1.103 7.549 1.00 0.00 H new ATOM 279 N LYS A 19 -19.773 -0.683 1.600 1.00 0.00 N ATOM 280 CA LYS A 19 -20.647 0.082 0.719 1.00 0.00 C ATOM 281 C LYS A 19 -20.774 1.525 1.196 1.00 0.00 C ATOM 282 O LYS A 19 -20.793 1.791 2.397 1.00 0.00 O ATOM 283 CB LYS A 19 -22.031 -0.567 0.650 1.00 0.00 C ATOM 284 CG LYS A 19 -22.140 -1.657 -0.403 1.00 0.00 C ATOM 285 CD LYS A 19 -23.523 -2.287 -0.412 1.00 0.00 C ATOM 286 CE LYS A 19 -24.592 -1.277 -0.800 1.00 0.00 C ATOM 287 NZ LYS A 19 -25.914 -1.926 -1.020 1.00 0.00 N ATOM 0 H LYS A 19 -20.217 -0.998 2.463 1.00 0.00 H new ATOM 0 HA LYS A 19 -20.204 0.085 -0.277 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -22.274 -0.990 1.625 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -22.774 0.203 0.442 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -21.924 -1.238 -1.386 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -21.390 -2.425 -0.212 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -23.539 -3.123 -1.112 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -23.746 -2.693 0.575 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -24.683 -0.525 -0.016 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -24.287 -0.756 -1.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -26.615 -1.205 -1.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -25.834 -2.626 -1.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -26.217 -2.401 -0.146 1.00 0.00 H new ATOM 301 N ASN A 20 -20.860 2.452 0.248 1.00 0.00 N ATOM 302 CA ASN A 20 -20.986 3.868 0.573 1.00 0.00 C ATOM 303 C ASN A 20 -19.908 4.297 1.564 1.00 0.00 C ATOM 304 O ASN A 20 -20.145 5.140 2.428 1.00 0.00 O ATOM 305 CB ASN A 20 -22.372 4.158 1.153 1.00 0.00 C ATOM 306 CG ASN A 20 -23.445 4.222 0.083 1.00 0.00 C ATOM 307 OD1 ASN A 20 -24.422 3.475 0.122 1.00 0.00 O ATOM 308 ND2 ASN A 20 -23.266 5.118 -0.881 1.00 0.00 N ATOM 0 H ASN A 20 -20.845 2.248 -0.751 1.00 0.00 H new ATOM 0 HA ASN A 20 -20.857 4.439 -0.346 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -22.629 3.384 1.876 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -22.346 5.104 1.694 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -23.954 5.207 -1.629 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -22.441 5.717 -0.874 1.00 0.00 H new ATOM 315 N ALA A 21 -18.723 3.710 1.431 1.00 0.00 N ATOM 316 CA ALA A 21 -17.608 4.033 2.312 1.00 0.00 C ATOM 317 C ALA A 21 -17.143 5.471 2.105 1.00 0.00 C ATOM 318 O ALA A 21 -16.526 5.793 1.090 1.00 0.00 O ATOM 319 CB ALA A 21 -16.456 3.066 2.082 1.00 0.00 C ATOM 0 H ALA A 21 -18.511 3.008 0.722 1.00 0.00 H new ATOM 0 HA ALA A 21 -17.951 3.934 3.342 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -15.630 3.319 2.747 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -16.788 2.049 2.288 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -16.123 3.137 1.047 1.00 0.00 H new ATOM 325 N ILE A 22 -17.445 6.330 3.073 1.00 0.00 N ATOM 326 CA ILE A 22 -17.057 7.733 2.996 1.00 0.00 C ATOM 327 C ILE A 22 -16.349 8.178 4.270 1.00 0.00 C ATOM 328 O ILE A 22 -16.858 7.985 5.375 1.00 0.00 O ATOM 329 CB ILE A 22 -18.277 8.642 2.755 1.00 0.00 C ATOM 330 CG1 ILE A 22 -17.866 10.114 2.826 1.00 0.00 C ATOM 331 CG2 ILE A 22 -19.370 8.341 3.771 1.00 0.00 C ATOM 332 CD1 ILE A 22 -18.080 10.735 4.189 1.00 0.00 C ATOM 0 H ILE A 22 -17.957 6.079 3.919 1.00 0.00 H new ATOM 0 HA ILE A 22 -16.373 7.826 2.152 1.00 0.00 H new ATOM 0 HB ILE A 22 -18.670 8.442 1.758 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -16.814 10.203 2.556 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -18.433 10.678 2.085 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -20.226 8.991 3.588 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -19.678 7.300 3.676 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -18.990 8.516 4.777 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -17.767 11.779 4.166 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -19.136 10.678 4.453 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -17.491 10.196 4.931 1.00 0.00 H new ATOM 344 N ILE A 23 -15.174 8.777 4.109 1.00 0.00 N ATOM 345 CA ILE A 23 -14.397 9.253 5.247 1.00 0.00 C ATOM 346 C ILE A 23 -14.546 10.761 5.423 1.00 0.00 C ATOM 347 O ILE A 23 -14.307 11.532 4.493 1.00 0.00 O ATOM 348 CB ILE A 23 -12.904 8.911 5.092 1.00 0.00 C ATOM 349 CG1 ILE A 23 -12.693 7.398 5.186 1.00 0.00 C ATOM 350 CG2 ILE A 23 -12.083 9.632 6.151 1.00 0.00 C ATOM 351 CD1 ILE A 23 -13.098 6.813 6.520 1.00 0.00 C ATOM 0 H ILE A 23 -14.739 8.944 3.202 1.00 0.00 H new ATOM 0 HA ILE A 23 -14.788 8.746 6.129 1.00 0.00 H new ATOM 0 HB ILE A 23 -12.569 9.246 4.110 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -13.264 6.910 4.396 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -11.642 7.174 5.004 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -11.030 9.380 6.029 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -12.214 10.709 6.042 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -12.417 9.324 7.142 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -12.921 5.737 6.514 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -12.509 7.274 7.313 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -14.156 7.006 6.695 1.00 0.00 H new ATOM 363 N LYS A 24 -14.941 11.175 6.621 1.00 0.00 N ATOM 364 CA LYS A 24 -15.119 12.591 6.922 1.00 0.00 C ATOM 365 C LYS A 24 -14.387 12.972 8.204 1.00 0.00 C ATOM 366 O LYS A 24 -14.850 12.677 9.305 1.00 0.00 O ATOM 367 CB LYS A 24 -16.608 12.922 7.055 1.00 0.00 C ATOM 368 CG LYS A 24 -16.954 14.342 6.642 1.00 0.00 C ATOM 369 CD LYS A 24 -18.312 14.763 7.179 1.00 0.00 C ATOM 370 CE LYS A 24 -19.444 14.071 6.437 1.00 0.00 C ATOM 371 NZ LYS A 24 -19.754 14.745 5.145 1.00 0.00 N ATOM 0 H LYS A 24 -15.144 10.550 7.401 1.00 0.00 H new ATOM 0 HA LYS A 24 -14.696 13.167 6.099 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -17.183 12.225 6.445 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -16.915 12.768 8.090 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -16.189 15.026 7.009 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -16.953 14.416 5.555 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -18.374 14.526 8.241 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -18.422 15.843 7.086 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -19.173 13.032 6.249 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -20.336 14.060 7.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -20.380 14.138 4.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -20.227 15.652 5.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -18.871 14.916 4.622 1.00 0.00 H new ATOM 385 N ASN A 25 -13.241 13.629 8.053 1.00 0.00 N ATOM 386 CA ASN A 25 -12.445 14.050 9.200 1.00 0.00 C ATOM 387 C ASN A 25 -12.103 12.860 10.092 1.00 0.00 C ATOM 388 O ASN A 25 -12.051 12.983 11.315 1.00 0.00 O ATOM 389 CB ASN A 25 -13.199 15.107 10.010 1.00 0.00 C ATOM 390 CG ASN A 25 -13.816 16.178 9.130 1.00 0.00 C ATOM 391 OD1 ASN A 25 -13.108 16.969 8.507 1.00 0.00 O ATOM 392 ND2 ASN A 25 -15.142 16.207 9.076 1.00 0.00 N ATOM 0 H ASN A 25 -12.843 13.881 7.148 1.00 0.00 H new ATOM 0 HA ASN A 25 -11.516 14.481 8.827 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -13.983 14.623 10.593 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -12.515 15.573 10.720 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -15.614 16.905 8.501 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -15.689 15.531 9.609 1.00 0.00 H new ATOM 399 N ALA A 26 -11.869 11.709 9.469 1.00 0.00 N ATOM 400 CA ALA A 26 -11.528 10.498 10.205 1.00 0.00 C ATOM 401 C ALA A 26 -10.352 10.739 11.145 1.00 0.00 C ATOM 402 O ALA A 26 -10.525 10.828 12.361 1.00 0.00 O ATOM 403 CB ALA A 26 -11.212 9.366 9.239 1.00 0.00 C ATOM 0 H ALA A 26 -11.909 11.590 8.457 1.00 0.00 H new ATOM 0 HA ALA A 26 -12.389 10.215 10.810 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -10.959 8.467 9.802 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -12.082 9.169 8.612 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -10.368 9.650 8.610 1.00 0.00 H new ATOM 409 N TYR A 27 -9.157 10.843 10.575 1.00 0.00 N ATOM 410 CA TYR A 27 -7.951 11.070 11.363 1.00 0.00 C ATOM 411 C TYR A 27 -7.640 12.560 11.464 1.00 0.00 C ATOM 412 O TYR A 27 -7.977 13.340 10.573 1.00 0.00 O ATOM 413 CB TYR A 27 -6.765 10.331 10.742 1.00 0.00 C ATOM 414 CG TYR A 27 -5.695 9.956 11.743 1.00 0.00 C ATOM 415 CD1 TYR A 27 -4.654 10.828 12.036 1.00 0.00 C ATOM 416 CD2 TYR A 27 -5.725 8.729 12.395 1.00 0.00 C ATOM 417 CE1 TYR A 27 -3.674 10.490 12.949 1.00 0.00 C ATOM 418 CE2 TYR A 27 -4.750 8.383 13.310 1.00 0.00 C ATOM 419 CZ TYR A 27 -3.727 9.266 13.584 1.00 0.00 C ATOM 420 OH TYR A 27 -2.753 8.924 14.494 1.00 0.00 O ATOM 0 H TYR A 27 -8.997 10.774 9.570 1.00 0.00 H new ATOM 0 HA TYR A 27 -8.125 10.684 12.368 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -7.127 9.426 10.253 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -6.323 10.957 9.967 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -4.610 11.787 11.541 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -6.524 8.034 12.183 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -2.871 11.180 13.165 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -4.789 7.426 13.808 1.00 0.00 H new ATOM 0 HH TYR A 27 -2.938 8.030 14.851 1.00 0.00 H new ATOM 430 N LYS A 28 -6.993 12.950 12.558 1.00 0.00 N ATOM 431 CA LYS A 28 -6.633 14.345 12.778 1.00 0.00 C ATOM 432 C LYS A 28 -5.205 14.462 13.301 1.00 0.00 C ATOM 433 O LYS A 28 -4.564 13.460 13.618 1.00 0.00 O ATOM 434 CB LYS A 28 -7.605 14.994 13.767 1.00 0.00 C ATOM 435 CG LYS A 28 -9.066 14.780 13.412 1.00 0.00 C ATOM 436 CD LYS A 28 -9.985 15.546 14.350 1.00 0.00 C ATOM 437 CE LYS A 28 -11.445 15.379 13.958 1.00 0.00 C ATOM 438 NZ LYS A 28 -12.266 16.553 14.365 1.00 0.00 N ATOM 0 H LYS A 28 -6.707 12.318 13.306 1.00 0.00 H new ATOM 0 HA LYS A 28 -6.695 14.866 11.822 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -7.419 14.592 14.763 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -7.404 16.064 13.812 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -9.243 15.101 12.385 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -9.301 13.717 13.459 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -9.839 15.195 15.372 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -9.722 16.604 14.336 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -11.518 15.241 12.879 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -11.845 14.478 14.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -13.255 16.401 14.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -12.217 16.670 15.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -11.900 17.410 13.902 1.00 0.00 H new ATOM 452 N LYS A 29 -4.712 15.693 13.392 1.00 0.00 N ATOM 453 CA LYS A 29 -3.361 15.942 13.879 1.00 0.00 C ATOM 454 C LYS A 29 -3.276 17.294 14.581 1.00 0.00 C ATOM 455 O LYS A 29 -3.582 18.330 13.992 1.00 0.00 O ATOM 456 CB LYS A 29 -2.361 15.893 12.721 1.00 0.00 C ATOM 457 CG LYS A 29 -0.988 15.383 13.124 1.00 0.00 C ATOM 458 CD LYS A 29 -0.132 16.492 13.713 1.00 0.00 C ATOM 459 CE LYS A 29 0.982 15.932 14.584 1.00 0.00 C ATOM 460 NZ LYS A 29 2.170 15.535 13.777 1.00 0.00 N ATOM 0 H LYS A 29 -5.229 16.534 13.135 1.00 0.00 H new ATOM 0 HA LYS A 29 -3.112 15.162 14.599 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -2.760 15.253 11.934 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -2.258 16.892 12.298 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -1.097 14.580 13.853 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -0.487 14.958 12.254 1.00 0.00 H new ATOM 0 HD2 LYS A 29 0.298 17.088 12.908 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -0.757 17.160 14.305 1.00 0.00 H new ATOM 0 HE2 LYS A 29 1.277 16.679 15.321 1.00 0.00 H new ATOM 0 HE3 LYS A 29 0.612 15.068 15.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 2.907 15.158 14.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 1.895 14.804 13.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 2.539 16.365 13.270 1.00 0.00 H new ATOM 474 N GLY A 30 -2.858 17.276 15.843 1.00 0.00 N ATOM 475 CA GLY A 30 -2.740 18.506 16.603 1.00 0.00 C ATOM 476 C GLY A 30 -4.003 19.342 16.553 1.00 0.00 C ATOM 477 O GLY A 30 -3.943 20.571 16.590 1.00 0.00 O ATOM 0 H GLY A 30 -2.599 16.431 16.352 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -2.507 18.267 17.641 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -1.906 19.090 16.215 1.00 0.00 H new ATOM 481 N GLU A 31 -5.150 18.675 16.466 1.00 0.00 N ATOM 482 CA GLU A 31 -6.432 19.367 16.407 1.00 0.00 C ATOM 483 C GLU A 31 -6.617 20.275 17.620 1.00 0.00 C ATOM 484 O GLU A 31 -6.787 21.481 17.449 1.00 0.00 O ATOM 485 CB GLU A 31 -7.579 18.356 16.335 1.00 0.00 C ATOM 486 CG GLU A 31 -8.815 18.887 15.628 1.00 0.00 C ATOM 487 CD GLU A 31 -9.400 20.107 16.314 1.00 0.00 C ATOM 488 OE1 GLU A 31 -10.094 19.935 17.337 1.00 0.00 O ATOM 489 OE2 GLU A 31 -9.164 21.232 15.827 1.00 0.00 O ATOM 0 H GLU A 31 -5.217 17.658 16.435 1.00 0.00 H new ATOM 0 HA GLU A 31 -6.442 19.983 15.508 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -7.232 17.461 15.818 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -7.851 18.055 17.347 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -8.560 19.141 14.599 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -9.570 18.102 15.585 1.00 0.00 H new TER 496 GLU A 31 ATOM 497 N TYR B 1 -4.798 4.173 11.603 1.00 0.00 N ATOM 498 CA TYR B 1 -4.013 4.603 10.452 1.00 0.00 C ATOM 499 C TYR B 1 -4.645 5.823 9.788 1.00 0.00 C ATOM 500 O TYR B 1 -4.159 6.944 9.933 1.00 0.00 O ATOM 501 CB TYR B 1 -3.889 3.464 9.438 1.00 0.00 C ATOM 502 CG TYR B 1 -2.648 2.621 9.624 1.00 0.00 C ATOM 503 CD1 TYR B 1 -2.236 2.226 10.891 1.00 0.00 C ATOM 504 CD2 TYR B 1 -1.886 2.221 8.533 1.00 0.00 C ATOM 505 CE1 TYR B 1 -1.102 1.456 11.065 1.00 0.00 C ATOM 506 CE2 TYR B 1 -0.752 1.451 8.698 1.00 0.00 C ATOM 507 CZ TYR B 1 -0.364 1.071 9.966 1.00 0.00 C ATOM 508 OH TYR B 1 0.767 0.304 10.135 1.00 0.00 O ATOM 0 H1 TYR B 1 -4.606 3.170 11.799 1.00 0.00 H new ATOM 0 H2 TYR B 1 -4.539 4.744 12.433 1.00 0.00 H new ATOM 0 H3 TYR B 1 -5.810 4.298 11.399 1.00 0.00 H new ATOM 0 HA TYR B 1 -3.018 4.877 10.804 1.00 0.00 H new ATOM 0 HB2 TYR B 1 -4.768 2.824 9.514 1.00 0.00 H new ATOM 0 HB3 TYR B 1 -3.886 3.883 8.432 1.00 0.00 H new ATOM 0 HD1 TYR B 1 -2.812 2.526 11.754 1.00 0.00 H new ATOM 0 HD2 TYR B 1 -2.186 2.518 7.539 1.00 0.00 H new ATOM 0 HE1 TYR B 1 -0.795 1.157 12.057 1.00 0.00 H new ATOM 0 HE2 TYR B 1 -0.172 1.148 7.839 1.00 0.00 H new ATOM 0 HH TYR B 1 1.170 0.119 9.261 1.00 0.00 H new ATOM 518 N GLY B 2 -5.732 5.595 9.058 1.00 0.00 N ATOM 519 CA GLY B 2 -6.414 6.684 8.382 1.00 0.00 C ATOM 520 C GLY B 2 -7.606 6.209 7.574 1.00 0.00 C ATOM 521 O GLY B 2 -7.559 5.150 6.951 1.00 0.00 O ATOM 0 H GLY B 2 -6.153 4.676 8.922 1.00 0.00 H new ATOM 0 HA2 GLY B 2 -6.747 7.414 9.120 1.00 0.00 H new ATOM 0 HA3 GLY B 2 -5.712 7.195 7.723 1.00 0.00 H new ATOM 525 N GLY B 3 -8.678 6.995 7.587 1.00 0.00 N ATOM 526 CA GLY B 3 -9.873 6.632 6.847 1.00 0.00 C ATOM 527 C GLY B 3 -10.380 5.249 7.209 1.00 0.00 C ATOM 528 O GLY B 3 -10.466 4.900 8.386 1.00 0.00 O ATOM 0 H GLY B 3 -8.741 7.876 8.096 1.00 0.00 H new ATOM 0 HA2 GLY B 3 -10.655 7.365 7.043 1.00 0.00 H new ATOM 0 HA3 GLY B 3 -9.661 6.670 5.779 1.00 0.00 H new ATOM 532 N PHE B 4 -10.718 4.461 6.194 1.00 0.00 N ATOM 533 CA PHE B 4 -11.223 3.110 6.410 1.00 0.00 C ATOM 534 C PHE B 4 -10.080 2.145 6.711 1.00 0.00 C ATOM 535 O PHE B 4 -8.994 2.254 6.142 1.00 0.00 O ATOM 536 CB PHE B 4 -12.000 2.630 5.183 1.00 0.00 C ATOM 537 CG PHE B 4 -13.430 3.089 5.163 1.00 0.00 C ATOM 538 CD1 PHE B 4 -14.438 2.282 5.665 1.00 0.00 C ATOM 539 CD2 PHE B 4 -13.767 4.328 4.641 1.00 0.00 C ATOM 540 CE1 PHE B 4 -15.755 2.701 5.648 1.00 0.00 C ATOM 541 CE2 PHE B 4 -15.082 4.753 4.622 1.00 0.00 C ATOM 542 CZ PHE B 4 -16.077 3.938 5.125 1.00 0.00 C ATOM 0 H PHE B 4 -10.651 4.735 5.214 1.00 0.00 H new ATOM 0 HA PHE B 4 -11.893 3.133 7.269 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -11.499 2.987 4.283 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -11.976 1.541 5.150 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -14.192 1.314 6.075 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -12.993 4.969 4.245 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -16.531 2.062 6.043 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -15.331 5.721 4.214 1.00 0.00 H new ATOM 0 HZ PHE B 4 -17.105 4.267 5.109 1.00 0.00 H new ATOM 552 N MET B 5 -10.333 1.200 7.611 1.00 0.00 N ATOM 553 CA MET B 5 -9.325 0.215 7.988 1.00 0.00 C ATOM 554 C MET B 5 -9.793 -1.197 7.650 1.00 0.00 C ATOM 555 O MET B 5 -10.718 -1.722 8.271 1.00 0.00 O ATOM 556 CB MET B 5 -9.015 0.318 9.483 1.00 0.00 C ATOM 557 CG MET B 5 -7.654 -0.245 9.861 1.00 0.00 C ATOM 558 SD MET B 5 -7.636 -0.969 11.512 1.00 0.00 S ATOM 559 CE MET B 5 -6.663 -2.444 11.224 1.00 0.00 C ATOM 0 H MET B 5 -11.226 1.095 8.092 1.00 0.00 H new ATOM 0 HA MET B 5 -8.418 0.424 7.421 1.00 0.00 H new ATOM 0 HB2 MET B 5 -9.063 1.364 9.785 1.00 0.00 H new ATOM 0 HB3 MET B 5 -9.786 -0.211 10.043 1.00 0.00 H new ATOM 0 HG2 MET B 5 -7.364 -1.003 9.133 1.00 0.00 H new ATOM 0 HG3 MET B 5 -6.909 0.549 9.809 1.00 0.00 H new ATOM 0 HE1 MET B 5 -7.036 -3.254 11.850 1.00 0.00 H new ATOM 0 HE2 MET B 5 -6.739 -2.731 10.175 1.00 0.00 H new ATOM 0 HE3 MET B 5 -5.620 -2.246 11.471 1.00 0.00 H new ATOM 569 N THR B 6 -9.148 -1.808 6.661 1.00 0.00 N ATOM 570 CA THR B 6 -9.499 -3.158 6.239 1.00 0.00 C ATOM 571 C THR B 6 -8.457 -4.168 6.705 1.00 0.00 C ATOM 572 O THR B 6 -7.446 -4.385 6.037 1.00 0.00 O ATOM 573 CB THR B 6 -9.637 -3.251 4.708 1.00 0.00 C ATOM 574 OG1 THR B 6 -10.646 -2.343 4.251 1.00 0.00 O ATOM 575 CG2 THR B 6 -9.992 -4.667 4.281 1.00 0.00 C ATOM 0 H THR B 6 -8.380 -1.389 6.137 1.00 0.00 H new ATOM 0 HA THR B 6 -10.460 -3.392 6.698 1.00 0.00 H new ATOM 0 HB THR B 6 -8.679 -2.984 4.263 1.00 0.00 H new ATOM 0 HG1 THR B 6 -10.570 -2.231 3.280 1.00 0.00 H new ATOM 0 HG21 THR B 6 -10.084 -4.707 3.196 1.00 0.00 H new ATOM 0 HG22 THR B 6 -9.208 -5.352 4.604 1.00 0.00 H new ATOM 0 HG23 THR B 6 -10.939 -4.958 4.736 1.00 0.00 H new ATOM 583 N SER B 7 -8.709 -4.783 7.856 1.00 0.00 N ATOM 584 CA SER B 7 -7.790 -5.769 8.414 1.00 0.00 C ATOM 585 C SER B 7 -8.304 -7.186 8.178 1.00 0.00 C ATOM 586 O SER B 7 -9.146 -7.684 8.924 1.00 0.00 O ATOM 587 CB SER B 7 -7.597 -5.527 9.912 1.00 0.00 C ATOM 588 OG SER B 7 -6.265 -5.804 10.306 1.00 0.00 O ATOM 0 H SER B 7 -9.542 -4.616 8.421 1.00 0.00 H new ATOM 0 HA SER B 7 -6.830 -5.661 7.909 1.00 0.00 H new ATOM 0 HB2 SER B 7 -7.842 -4.492 10.151 1.00 0.00 H new ATOM 0 HB3 SER B 7 -8.285 -6.156 10.477 1.00 0.00 H new ATOM 0 HG SER B 7 -6.167 -5.640 11.267 1.00 0.00 H new ATOM 594 N GLU B 8 -7.791 -7.828 7.134 1.00 0.00 N ATOM 595 CA GLU B 8 -8.198 -9.188 6.798 1.00 0.00 C ATOM 596 C GLU B 8 -7.049 -10.169 7.011 1.00 0.00 C ATOM 597 O GLU B 8 -6.046 -10.132 6.298 1.00 0.00 O ATOM 598 CB GLU B 8 -8.680 -9.256 5.347 1.00 0.00 C ATOM 599 CG GLU B 8 -10.145 -8.894 5.174 1.00 0.00 C ATOM 600 CD GLU B 8 -10.415 -8.156 3.877 1.00 0.00 C ATOM 601 OE1 GLU B 8 -9.530 -7.395 3.433 1.00 0.00 O ATOM 602 OE2 GLU B 8 -11.510 -8.340 3.306 1.00 0.00 O ATOM 0 H GLU B 8 -7.093 -7.429 6.506 1.00 0.00 H new ATOM 0 HA GLU B 8 -9.018 -9.468 7.459 1.00 0.00 H new ATOM 0 HB2 GLU B 8 -8.074 -8.583 4.740 1.00 0.00 H new ATOM 0 HB3 GLU B 8 -8.516 -10.264 4.966 1.00 0.00 H new ATOM 0 HG2 GLU B 8 -10.746 -9.803 5.202 1.00 0.00 H new ATOM 0 HG3 GLU B 8 -10.464 -8.275 6.013 1.00 0.00 H new ATOM 609 N LYS B 9 -7.203 -11.046 7.997 1.00 0.00 N ATOM 610 CA LYS B 9 -6.180 -12.038 8.305 1.00 0.00 C ATOM 611 C LYS B 9 -6.603 -13.423 7.826 1.00 0.00 C ATOM 612 O LYS B 9 -7.468 -14.060 8.428 1.00 0.00 O ATOM 613 CB LYS B 9 -5.907 -12.069 9.811 1.00 0.00 C ATOM 614 CG LYS B 9 -4.770 -12.995 10.205 1.00 0.00 C ATOM 615 CD LYS B 9 -4.982 -13.581 11.591 1.00 0.00 C ATOM 616 CE LYS B 9 -4.393 -12.685 12.670 1.00 0.00 C ATOM 617 NZ LYS B 9 -5.359 -11.640 13.111 1.00 0.00 N ATOM 0 H LYS B 9 -8.027 -11.090 8.597 1.00 0.00 H new ATOM 0 HA LYS B 9 -5.266 -11.755 7.782 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -5.676 -11.059 10.151 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -6.814 -12.380 10.330 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -4.688 -13.802 9.477 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -3.828 -12.447 10.181 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -6.048 -13.716 11.771 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -4.522 -14.568 11.644 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -4.099 -13.292 13.526 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -3.489 -12.208 12.292 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -4.891 -10.711 13.108 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -6.171 -11.621 12.461 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -5.691 -11.857 14.072 1.00 0.00 H new ATOM 631 N SER B 10 -5.988 -13.883 6.742 1.00 0.00 N ATOM 632 CA SER B 10 -6.303 -15.191 6.181 1.00 0.00 C ATOM 633 C SER B 10 -5.161 -15.696 5.304 1.00 0.00 C ATOM 634 O SER B 10 -4.570 -14.935 4.539 1.00 0.00 O ATOM 635 CB SER B 10 -7.595 -15.122 5.365 1.00 0.00 C ATOM 636 OG SER B 10 -7.497 -14.155 4.335 1.00 0.00 O ATOM 0 H SER B 10 -5.268 -13.369 6.234 1.00 0.00 H new ATOM 0 HA SER B 10 -6.440 -15.889 7.007 1.00 0.00 H new ATOM 0 HB2 SER B 10 -7.807 -16.099 4.931 1.00 0.00 H new ATOM 0 HB3 SER B 10 -8.430 -14.876 6.021 1.00 0.00 H new ATOM 0 HG SER B 10 -8.241 -14.269 3.707 1.00 0.00 H new ATOM 642 N GLN B 11 -4.857 -16.984 5.423 1.00 0.00 N ATOM 643 CA GLN B 11 -3.786 -17.591 4.641 1.00 0.00 C ATOM 644 C GLN B 11 -4.296 -18.043 3.277 1.00 0.00 C ATOM 645 O GLN B 11 -3.989 -19.145 2.821 1.00 0.00 O ATOM 646 CB GLN B 11 -3.187 -18.780 5.395 1.00 0.00 C ATOM 647 CG GLN B 11 -4.194 -19.877 5.699 1.00 0.00 C ATOM 648 CD GLN B 11 -3.542 -21.233 5.884 1.00 0.00 C ATOM 649 OE1 GLN B 11 -2.379 -21.327 6.278 1.00 0.00 O ATOM 650 NE2 GLN B 11 -4.290 -22.293 5.601 1.00 0.00 N ATOM 0 H GLN B 11 -5.337 -17.627 6.053 1.00 0.00 H new ATOM 0 HA GLN B 11 -3.012 -16.839 4.487 1.00 0.00 H new ATOM 0 HB2 GLN B 11 -2.372 -19.200 4.806 1.00 0.00 H new ATOM 0 HB3 GLN B 11 -2.755 -18.426 6.331 1.00 0.00 H new ATOM 0 HG2 GLN B 11 -4.747 -19.618 6.602 1.00 0.00 H new ATOM 0 HG3 GLN B 11 -4.919 -19.934 4.887 1.00 0.00 H new ATOM 0 HE21 GLN B 11 -5.249 -22.169 5.277 1.00 0.00 H new ATOM 0 HE22 GLN B 11 -3.905 -23.232 5.707 1.00 0.00 H new ATOM 659 N THR B 12 -5.078 -17.185 2.629 1.00 0.00 N ATOM 660 CA THR B 12 -5.632 -17.497 1.317 1.00 0.00 C ATOM 661 C THR B 12 -5.881 -16.228 0.510 1.00 0.00 C ATOM 662 O THR B 12 -5.925 -15.121 1.047 1.00 0.00 O ATOM 663 CB THR B 12 -6.951 -18.283 1.437 1.00 0.00 C ATOM 664 OG1 THR B 12 -7.535 -18.067 2.727 1.00 0.00 O ATOM 665 CG2 THR B 12 -6.716 -19.771 1.224 1.00 0.00 C ATOM 0 H THR B 12 -5.342 -16.269 2.991 1.00 0.00 H new ATOM 0 HA THR B 12 -4.896 -18.114 0.801 1.00 0.00 H new ATOM 0 HB THR B 12 -7.633 -17.925 0.666 1.00 0.00 H new ATOM 0 HG1 THR B 12 -7.091 -18.639 3.387 1.00 0.00 H new ATOM 0 HG21 THR B 12 -7.662 -20.305 1.314 1.00 0.00 H new ATOM 0 HG22 THR B 12 -6.299 -19.935 0.230 1.00 0.00 H new ATOM 0 HG23 THR B 12 -6.018 -20.140 1.975 1.00 0.00 H new ATOM 673 N PRO B 13 -6.049 -16.389 -0.811 1.00 0.00 N ATOM 674 CA PRO B 13 -6.298 -15.267 -1.720 1.00 0.00 C ATOM 675 C PRO B 13 -7.680 -14.654 -1.520 1.00 0.00 C ATOM 676 O PRO B 13 -8.698 -15.282 -1.817 1.00 0.00 O ATOM 677 CB PRO B 13 -6.192 -15.904 -3.108 1.00 0.00 C ATOM 678 CG PRO B 13 -6.520 -17.340 -2.891 1.00 0.00 C ATOM 679 CD PRO B 13 -6.009 -17.680 -1.518 1.00 0.00 C ATOM 0 HA PRO B 13 -5.597 -14.448 -1.557 1.00 0.00 H new ATOM 0 HB2 PRO B 13 -6.885 -15.441 -3.810 1.00 0.00 H new ATOM 0 HB3 PRO B 13 -5.191 -15.785 -3.523 1.00 0.00 H new ATOM 0 HG2 PRO B 13 -7.595 -17.509 -2.960 1.00 0.00 H new ATOM 0 HG3 PRO B 13 -6.049 -17.966 -3.649 1.00 0.00 H new ATOM 0 HD2 PRO B 13 -6.636 -18.426 -1.029 1.00 0.00 H new ATOM 0 HD3 PRO B 13 -4.999 -18.087 -1.555 1.00 0.00 H new ATOM 687 N LEU B 14 -7.711 -13.426 -1.016 1.00 0.00 N ATOM 688 CA LEU B 14 -8.969 -12.728 -0.776 1.00 0.00 C ATOM 689 C LEU B 14 -9.085 -11.494 -1.666 1.00 0.00 C ATOM 690 O LEU B 14 -8.409 -11.388 -2.689 1.00 0.00 O ATOM 691 CB LEU B 14 -9.078 -12.322 0.695 1.00 0.00 C ATOM 692 CG LEU B 14 -8.166 -11.181 1.146 1.00 0.00 C ATOM 693 CD1 LEU B 14 -8.697 -10.545 2.421 1.00 0.00 C ATOM 694 CD2 LEU B 14 -6.744 -11.684 1.351 1.00 0.00 C ATOM 0 H LEU B 14 -6.879 -12.892 -0.765 1.00 0.00 H new ATOM 0 HA LEU B 14 -9.785 -13.408 -1.020 1.00 0.00 H new ATOM 0 HB2 LEU B 14 -10.110 -12.036 0.897 1.00 0.00 H new ATOM 0 HB3 LEU B 14 -8.863 -13.196 1.309 1.00 0.00 H new ATOM 0 HG LEU B 14 -8.153 -10.422 0.364 1.00 0.00 H new ATOM 0 HD11 LEU B 14 -8.035 -9.735 2.727 1.00 0.00 H new ATOM 0 HD12 LEU B 14 -9.696 -10.148 2.241 1.00 0.00 H new ATOM 0 HD13 LEU B 14 -8.741 -11.295 3.211 1.00 0.00 H new ATOM 0 HD21 LEU B 14 -6.109 -10.858 1.672 1.00 0.00 H new ATOM 0 HD22 LEU B 14 -6.740 -12.463 2.114 1.00 0.00 H new ATOM 0 HD23 LEU B 14 -6.364 -12.092 0.414 1.00 0.00 H new ATOM 706 N VAL B 15 -9.946 -10.562 -1.267 1.00 0.00 N ATOM 707 CA VAL B 15 -10.148 -9.334 -2.026 1.00 0.00 C ATOM 708 C VAL B 15 -10.955 -8.319 -1.225 1.00 0.00 C ATOM 709 O VAL B 15 -11.972 -8.658 -0.618 1.00 0.00 O ATOM 710 CB VAL B 15 -10.869 -9.610 -3.359 1.00 0.00 C ATOM 711 CG1 VAL B 15 -12.187 -10.330 -3.114 1.00 0.00 C ATOM 712 CG2 VAL B 15 -11.094 -8.313 -4.121 1.00 0.00 C ATOM 0 H VAL B 15 -10.514 -10.635 -0.423 1.00 0.00 H new ATOM 0 HA VAL B 15 -9.159 -8.925 -2.234 1.00 0.00 H new ATOM 0 HB VAL B 15 -10.237 -10.257 -3.967 1.00 0.00 H new ATOM 0 HG11 VAL B 15 -12.682 -10.517 -4.067 1.00 0.00 H new ATOM 0 HG12 VAL B 15 -11.996 -11.279 -2.613 1.00 0.00 H new ATOM 0 HG13 VAL B 15 -12.829 -9.711 -2.487 1.00 0.00 H new ATOM 0 HG21 VAL B 15 -11.604 -8.527 -5.060 1.00 0.00 H new ATOM 0 HG22 VAL B 15 -11.706 -7.640 -3.521 1.00 0.00 H new ATOM 0 HG23 VAL B 15 -10.133 -7.842 -4.329 1.00 0.00 H new ATOM 722 N THR B 16 -10.496 -7.072 -1.227 1.00 0.00 N ATOM 723 CA THR B 16 -11.175 -6.006 -0.499 1.00 0.00 C ATOM 724 C THR B 16 -12.223 -5.325 -1.372 1.00 0.00 C ATOM 725 O THR B 16 -11.889 -4.638 -2.338 1.00 0.00 O ATOM 726 CB THR B 16 -10.177 -4.948 0.007 1.00 0.00 C ATOM 727 OG1 THR B 16 -10.885 -3.846 0.587 1.00 0.00 O ATOM 728 CG2 THR B 16 -9.295 -4.450 -1.128 1.00 0.00 C ATOM 0 H THR B 16 -9.657 -6.775 -1.725 1.00 0.00 H new ATOM 0 HA THR B 16 -11.666 -6.470 0.357 1.00 0.00 H new ATOM 0 HB THR B 16 -9.542 -5.410 0.763 1.00 0.00 H new ATOM 0 HG1 THR B 16 -10.658 -3.022 0.107 1.00 0.00 H new ATOM 0 HG21 THR B 16 -8.598 -3.704 -0.747 1.00 0.00 H new ATOM 0 HG22 THR B 16 -8.737 -5.286 -1.549 1.00 0.00 H new ATOM 0 HG23 THR B 16 -9.917 -4.003 -1.903 1.00 0.00 H new ATOM 736 N LEU B 17 -13.491 -5.519 -1.027 1.00 0.00 N ATOM 737 CA LEU B 17 -14.588 -4.922 -1.780 1.00 0.00 C ATOM 738 C LEU B 17 -14.885 -3.510 -1.283 1.00 0.00 C ATOM 739 O LEU B 17 -15.624 -3.324 -0.316 1.00 0.00 O ATOM 740 CB LEU B 17 -15.843 -5.789 -1.665 1.00 0.00 C ATOM 741 CG LEU B 17 -16.847 -5.673 -2.812 1.00 0.00 C ATOM 742 CD1 LEU B 17 -17.420 -4.266 -2.879 1.00 0.00 C ATOM 743 CD2 LEU B 17 -16.192 -6.048 -4.134 1.00 0.00 C ATOM 0 H LEU B 17 -13.785 -6.085 -0.231 1.00 0.00 H new ATOM 0 HA LEU B 17 -14.288 -4.864 -2.826 1.00 0.00 H new ATOM 0 HB2 LEU B 17 -15.534 -6.831 -1.583 1.00 0.00 H new ATOM 0 HB3 LEU B 17 -16.352 -5.534 -0.736 1.00 0.00 H new ATOM 0 HG LEU B 17 -17.666 -6.368 -2.625 1.00 0.00 H new ATOM 0 HD11 LEU B 17 -18.133 -4.202 -3.701 1.00 0.00 H new ATOM 0 HD12 LEU B 17 -17.926 -4.034 -1.942 1.00 0.00 H new ATOM 0 HD13 LEU B 17 -16.613 -3.552 -3.042 1.00 0.00 H new ATOM 0 HD21 LEU B 17 -16.921 -5.960 -4.939 1.00 0.00 H new ATOM 0 HD22 LEU B 17 -15.354 -5.378 -4.328 1.00 0.00 H new ATOM 0 HD23 LEU B 17 -15.831 -7.075 -4.083 1.00 0.00 H new ATOM 755 N PHE B 18 -14.305 -2.519 -1.952 1.00 0.00 N ATOM 756 CA PHE B 18 -14.508 -1.124 -1.579 1.00 0.00 C ATOM 757 C PHE B 18 -15.333 -0.394 -2.635 1.00 0.00 C ATOM 758 O PHE B 18 -14.817 -0.005 -3.683 1.00 0.00 O ATOM 759 CB PHE B 18 -13.161 -0.423 -1.392 1.00 0.00 C ATOM 760 CG PHE B 18 -12.723 -0.339 0.042 1.00 0.00 C ATOM 761 CD1 PHE B 18 -13.536 0.252 0.995 1.00 0.00 C ATOM 762 CD2 PHE B 18 -11.498 -0.852 0.437 1.00 0.00 C ATOM 763 CE1 PHE B 18 -13.136 0.331 2.316 1.00 0.00 C ATOM 764 CE2 PHE B 18 -11.093 -0.777 1.756 1.00 0.00 C ATOM 765 CZ PHE B 18 -11.912 -0.184 2.697 1.00 0.00 C ATOM 0 H PHE B 18 -13.691 -2.656 -2.755 1.00 0.00 H new ATOM 0 HA PHE B 18 -15.055 -1.101 -0.636 1.00 0.00 H new ATOM 0 HB2 PHE B 18 -12.401 -0.954 -1.965 1.00 0.00 H new ATOM 0 HB3 PHE B 18 -13.224 0.584 -1.804 1.00 0.00 H new ATOM 0 HD1 PHE B 18 -14.494 0.656 0.703 1.00 0.00 H new ATOM 0 HD2 PHE B 18 -10.852 -1.316 -0.294 1.00 0.00 H new ATOM 0 HE1 PHE B 18 -13.779 0.795 3.049 1.00 0.00 H new ATOM 0 HE2 PHE B 18 -10.136 -1.182 2.051 1.00 0.00 H new ATOM 0 HZ PHE B 18 -11.596 -0.123 3.728 1.00 0.00 H new ATOM 775 N LYS B 19 -16.618 -0.211 -2.352 1.00 0.00 N ATOM 776 CA LYS B 19 -17.516 0.473 -3.275 1.00 0.00 C ATOM 777 C LYS B 19 -17.749 1.916 -2.838 1.00 0.00 C ATOM 778 O LYS B 19 -17.820 2.210 -1.646 1.00 0.00 O ATOM 779 CB LYS B 19 -18.852 -0.267 -3.361 1.00 0.00 C ATOM 780 CG LYS B 19 -18.863 -1.384 -4.390 1.00 0.00 C ATOM 781 CD LYS B 19 -20.203 -2.100 -4.422 1.00 0.00 C ATOM 782 CE LYS B 19 -21.321 -1.171 -4.872 1.00 0.00 C ATOM 783 NZ LYS B 19 -22.593 -1.908 -5.109 1.00 0.00 N ATOM 0 H LYS B 19 -17.062 -0.527 -1.490 1.00 0.00 H new ATOM 0 HA LYS B 19 -17.048 0.481 -4.259 1.00 0.00 H new ATOM 0 HB2 LYS B 19 -19.091 -0.683 -2.382 1.00 0.00 H new ATOM 0 HB3 LYS B 19 -19.639 0.447 -3.604 1.00 0.00 H new ATOM 0 HG2 LYS B 19 -18.645 -0.974 -5.376 1.00 0.00 H new ATOM 0 HG3 LYS B 19 -18.073 -2.099 -4.161 1.00 0.00 H new ATOM 0 HD2 LYS B 19 -20.144 -2.954 -5.097 1.00 0.00 H new ATOM 0 HD3 LYS B 19 -20.431 -2.492 -3.431 1.00 0.00 H new ATOM 0 HE2 LYS B 19 -21.482 -0.403 -4.115 1.00 0.00 H new ATOM 0 HE3 LYS B 19 -21.022 -0.659 -5.787 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 -23.330 -1.240 -5.414 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 -22.447 -2.624 -5.849 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 -22.892 -2.376 -4.230 1.00 0.00 H new ATOM 797 N ASN B 20 -17.868 2.812 -3.812 1.00 0.00 N ATOM 798 CA ASN B 20 -18.095 4.225 -3.528 1.00 0.00 C ATOM 799 C ASN B 20 -17.071 4.749 -2.525 1.00 0.00 C ATOM 800 O ASN B 20 -17.383 5.598 -1.691 1.00 0.00 O ATOM 801 CB ASN B 20 -19.510 4.437 -2.987 1.00 0.00 C ATOM 802 CG ASN B 20 -20.559 4.407 -4.082 1.00 0.00 C ATOM 803 OD1 ASN B 20 -21.486 3.598 -4.047 1.00 0.00 O ATOM 804 ND2 ASN B 20 -20.415 5.291 -5.062 1.00 0.00 N ATOM 0 H ASN B 20 -17.811 2.585 -4.805 1.00 0.00 H new ATOM 0 HA ASN B 20 -17.983 4.780 -4.459 1.00 0.00 H new ATOM 0 HB2 ASN B 20 -19.734 3.664 -2.252 1.00 0.00 H new ATOM 0 HB3 ASN B 20 -19.558 5.394 -2.468 1.00 0.00 H new ATOM 0 HD21 ASN B 20 -21.089 5.318 -5.827 1.00 0.00 H new ATOM 0 HD22 ASN B 20 -19.631 5.943 -5.050 1.00 0.00 H new ATOM 811 N ALA B 21 -15.848 4.236 -2.614 1.00 0.00 N ATOM 812 CA ALA B 21 -14.778 4.654 -1.717 1.00 0.00 C ATOM 813 C ALA B 21 -14.397 6.111 -1.958 1.00 0.00 C ATOM 814 O ALA B 21 -13.764 6.439 -2.962 1.00 0.00 O ATOM 815 CB ALA B 21 -13.563 3.754 -1.890 1.00 0.00 C ATOM 0 H ALA B 21 -15.574 3.531 -3.298 1.00 0.00 H new ATOM 0 HA ALA B 21 -15.140 4.565 -0.693 1.00 0.00 H new ATOM 0 HB1 ALA B 21 -12.771 4.077 -1.214 1.00 0.00 H new ATOM 0 HB2 ALA B 21 -13.837 2.724 -1.661 1.00 0.00 H new ATOM 0 HB3 ALA B 21 -13.209 3.815 -2.919 1.00 0.00 H new ATOM 821 N ILE B 22 -14.787 6.980 -1.031 1.00 0.00 N ATOM 822 CA ILE B 22 -14.486 8.401 -1.144 1.00 0.00 C ATOM 823 C ILE B 22 -13.837 8.928 0.132 1.00 0.00 C ATOM 824 O ILE B 22 -14.355 8.731 1.231 1.00 0.00 O ATOM 825 CB ILE B 22 -15.754 9.224 -1.438 1.00 0.00 C ATOM 826 CG1 ILE B 22 -15.435 10.720 -1.412 1.00 0.00 C ATOM 827 CG2 ILE B 22 -16.846 8.892 -0.432 1.00 0.00 C ATOM 828 CD1 ILE B 22 -15.709 11.373 -0.076 1.00 0.00 C ATOM 0 H ILE B 22 -15.312 6.725 -0.194 1.00 0.00 H new ATOM 0 HA ILE B 22 -13.790 8.511 -1.976 1.00 0.00 H new ATOM 0 HB ILE B 22 -16.114 8.966 -2.434 1.00 0.00 H new ATOM 0 HG12 ILE B 22 -14.386 10.864 -1.669 1.00 0.00 H new ATOM 0 HG13 ILE B 22 -16.023 11.222 -2.180 1.00 0.00 H new ATOM 0 HG21 ILE B 22 -17.736 9.482 -0.653 1.00 0.00 H new ATOM 0 HG22 ILE B 22 -17.089 7.831 -0.495 1.00 0.00 H new ATOM 0 HG23 ILE B 22 -16.497 9.125 0.574 1.00 0.00 H new ATOM 0 HD11 ILE B 22 -15.460 12.433 -0.131 1.00 0.00 H new ATOM 0 HD12 ILE B 22 -16.764 11.261 0.174 1.00 0.00 H new ATOM 0 HD13 ILE B 22 -15.101 10.897 0.693 1.00 0.00 H new ATOM 840 N ILE B 23 -12.701 9.600 -0.023 1.00 0.00 N ATOM 841 CA ILE B 23 -11.983 10.158 1.116 1.00 0.00 C ATOM 842 C ILE B 23 -12.219 11.660 1.233 1.00 0.00 C ATOM 843 O ILE B 23 -11.996 12.411 0.282 1.00 0.00 O ATOM 844 CB ILE B 23 -10.469 9.894 1.012 1.00 0.00 C ATOM 845 CG1 ILE B 23 -10.179 8.399 1.162 1.00 0.00 C ATOM 846 CG2 ILE B 23 -9.718 10.694 2.066 1.00 0.00 C ATOM 847 CD1 ILE B 23 -10.568 7.841 2.513 1.00 0.00 C ATOM 0 H ILE B 23 -12.258 9.771 -0.926 1.00 0.00 H new ATOM 0 HA ILE B 23 -12.370 9.662 2.006 1.00 0.00 H new ATOM 0 HB ILE B 23 -10.125 10.215 0.028 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -10.714 7.854 0.385 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -9.115 8.225 0.999 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -8.649 10.497 1.980 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -9.904 11.758 1.916 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -10.062 10.402 3.058 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -10.334 6.777 2.548 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -10.014 8.360 3.295 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -11.637 7.983 2.671 1.00 0.00 H new ATOM 859 N LYS B 24 -12.669 12.094 2.405 1.00 0.00 N ATOM 860 CA LYS B 24 -12.933 13.507 2.649 1.00 0.00 C ATOM 861 C LYS B 24 -12.263 13.971 3.938 1.00 0.00 C ATOM 862 O LYS B 24 -12.745 13.690 5.035 1.00 0.00 O ATOM 863 CB LYS B 24 -14.440 13.761 2.725 1.00 0.00 C ATOM 864 CG LYS B 24 -14.850 15.142 2.244 1.00 0.00 C ATOM 865 CD LYS B 24 -16.245 15.508 2.722 1.00 0.00 C ATOM 866 CE LYS B 24 -17.313 14.715 1.985 1.00 0.00 C ATOM 867 NZ LYS B 24 -17.623 15.307 0.654 1.00 0.00 N ATOM 0 H LYS B 24 -12.859 11.486 3.202 1.00 0.00 H new ATOM 0 HA LYS B 24 -12.517 14.077 1.818 1.00 0.00 H new ATOM 0 HB2 LYS B 24 -14.957 13.010 2.128 1.00 0.00 H new ATOM 0 HB3 LYS B 24 -14.770 13.632 3.756 1.00 0.00 H new ATOM 0 HG2 LYS B 24 -14.135 15.881 2.605 1.00 0.00 H new ATOM 0 HG3 LYS B 24 -14.818 15.173 1.155 1.00 0.00 H new ATOM 0 HD2 LYS B 24 -16.325 15.320 3.793 1.00 0.00 H new ATOM 0 HD3 LYS B 24 -16.414 16.574 2.572 1.00 0.00 H new ATOM 0 HE2 LYS B 24 -16.977 13.686 1.856 1.00 0.00 H new ATOM 0 HE3 LYS B 24 -18.221 14.681 2.588 1.00 0.00 H new ATOM 0 HZ1 LYS B 24 -18.077 14.590 0.053 1.00 0.00 H new ATOM 0 HZ2 LYS B 24 -18.266 16.116 0.775 1.00 0.00 H new ATOM 0 HZ3 LYS B 24 -16.743 15.629 0.204 1.00 0.00 H new ATOM 881 N ASN B 25 -11.150 14.684 3.799 1.00 0.00 N ATOM 882 CA ASN B 25 -10.415 15.187 4.953 1.00 0.00 C ATOM 883 C ASN B 25 -10.027 14.048 5.891 1.00 0.00 C ATOM 884 O ASN B 25 -10.012 14.211 7.110 1.00 0.00 O ATOM 885 CB ASN B 25 -11.255 16.220 5.708 1.00 0.00 C ATOM 886 CG ASN B 25 -11.911 17.222 4.778 1.00 0.00 C ATOM 887 OD1 ASN B 25 -11.236 18.038 4.151 1.00 0.00 O ATOM 888 ND2 ASN B 25 -13.235 17.164 4.686 1.00 0.00 N ATOM 0 H ASN B 25 -10.738 14.926 2.898 1.00 0.00 H new ATOM 0 HA ASN B 25 -9.503 15.663 4.592 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -12.024 15.707 6.286 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -10.622 16.749 6.420 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -13.733 17.813 4.077 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -13.754 16.470 5.225 1.00 0.00 H new ATOM 895 N ALA B 26 -9.714 12.893 5.312 1.00 0.00 N ATOM 896 CA ALA B 26 -9.324 11.727 6.095 1.00 0.00 C ATOM 897 C ALA B 26 -8.192 12.067 7.059 1.00 0.00 C ATOM 898 O ALA B 26 -8.406 12.180 8.266 1.00 0.00 O ATOM 899 CB ALA B 26 -8.911 10.588 5.174 1.00 0.00 C ATOM 0 H ALA B 26 -9.723 12.740 4.304 1.00 0.00 H new ATOM 0 HA ALA B 26 -10.185 11.410 6.684 1.00 0.00 H new ATOM 0 HB1 ALA B 26 -8.622 9.723 5.772 1.00 0.00 H new ATOM 0 HB2 ALA B 26 -9.748 10.320 4.529 1.00 0.00 H new ATOM 0 HB3 ALA B 26 -8.067 10.904 4.561 1.00 0.00 H new ATOM 905 N TYR B 27 -6.990 12.228 6.519 1.00 0.00 N ATOM 906 CA TYR B 27 -5.824 12.552 7.332 1.00 0.00 C ATOM 907 C TYR B 27 -5.605 14.061 7.394 1.00 0.00 C ATOM 908 O TYR B 27 -5.961 14.791 6.469 1.00 0.00 O ATOM 909 CB TYR B 27 -4.577 11.868 6.770 1.00 0.00 C ATOM 910 CG TYR B 27 -3.517 11.590 7.811 1.00 0.00 C ATOM 911 CD1 TYR B 27 -2.540 12.533 8.105 1.00 0.00 C ATOM 912 CD2 TYR B 27 -3.491 10.384 8.500 1.00 0.00 C ATOM 913 CE1 TYR B 27 -1.569 12.284 9.056 1.00 0.00 C ATOM 914 CE2 TYR B 27 -2.524 10.126 9.453 1.00 0.00 C ATOM 915 CZ TYR B 27 -1.565 11.079 9.727 1.00 0.00 C ATOM 916 OH TYR B 27 -0.600 10.825 10.674 1.00 0.00 O ATOM 0 H TYR B 27 -6.797 12.139 5.521 1.00 0.00 H new ATOM 0 HA TYR B 27 -6.006 12.187 8.343 1.00 0.00 H new ATOM 0 HB2 TYR B 27 -4.869 10.928 6.301 1.00 0.00 H new ATOM 0 HB3 TYR B 27 -4.150 12.496 5.988 1.00 0.00 H new ATOM 0 HD1 TYR B 27 -2.539 13.477 7.581 1.00 0.00 H new ATOM 0 HD2 TYR B 27 -4.239 9.635 8.287 1.00 0.00 H new ATOM 0 HE1 TYR B 27 -0.817 13.029 9.273 1.00 0.00 H new ATOM 0 HE2 TYR B 27 -2.519 9.183 9.980 1.00 0.00 H new ATOM 0 HH TYR B 27 -0.740 9.932 11.053 1.00 0.00 H new ATOM 926 N LYS B 28 -5.016 14.522 8.492 1.00 0.00 N ATOM 927 CA LYS B 28 -4.746 15.943 8.678 1.00 0.00 C ATOM 928 C LYS B 28 -3.343 16.162 9.235 1.00 0.00 C ATOM 929 O LYS B 28 -2.655 15.211 9.605 1.00 0.00 O ATOM 930 CB LYS B 28 -5.783 16.561 9.618 1.00 0.00 C ATOM 931 CG LYS B 28 -7.218 16.246 9.233 1.00 0.00 C ATOM 932 CD LYS B 28 -8.208 16.974 10.127 1.00 0.00 C ATOM 933 CE LYS B 28 -9.644 16.703 9.705 1.00 0.00 C ATOM 934 NZ LYS B 28 -10.548 17.832 10.058 1.00 0.00 N ATOM 0 H LYS B 28 -4.716 13.931 9.268 1.00 0.00 H new ATOM 0 HA LYS B 28 -4.811 16.430 7.705 1.00 0.00 H new ATOM 0 HB2 LYS B 28 -5.601 16.204 10.631 1.00 0.00 H new ATOM 0 HB3 LYS B 28 -5.649 17.643 9.633 1.00 0.00 H new ATOM 0 HG2 LYS B 28 -7.388 16.530 8.194 1.00 0.00 H new ATOM 0 HG3 LYS B 28 -7.387 15.171 9.302 1.00 0.00 H new ATOM 0 HD2 LYS B 28 -8.066 16.659 11.161 1.00 0.00 H new ATOM 0 HD3 LYS B 28 -8.013 18.046 10.090 1.00 0.00 H new ATOM 0 HE2 LYS B 28 -9.680 16.531 8.629 1.00 0.00 H new ATOM 0 HE3 LYS B 28 -9.998 15.791 10.185 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 -11.475 17.688 9.609 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 -10.666 17.872 11.090 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 -10.135 18.725 9.722 1.00 0.00 H new ATOM 948 N LYS B 29 -2.926 17.422 9.295 1.00 0.00 N ATOM 949 CA LYS B 29 -1.606 17.768 9.810 1.00 0.00 C ATOM 950 C LYS B 29 -1.624 19.141 10.474 1.00 0.00 C ATOM 951 O LYS B 29 -1.975 20.140 9.847 1.00 0.00 O ATOM 952 CB LYS B 29 -0.574 17.749 8.680 1.00 0.00 C ATOM 953 CG LYS B 29 0.817 17.339 9.134 1.00 0.00 C ATOM 954 CD LYS B 29 1.581 18.513 9.721 1.00 0.00 C ATOM 955 CE LYS B 29 2.701 18.047 10.638 1.00 0.00 C ATOM 956 NZ LYS B 29 3.936 17.707 9.877 1.00 0.00 N ATOM 0 H LYS B 29 -3.483 18.221 8.993 1.00 0.00 H new ATOM 0 HA LYS B 29 -1.329 17.026 10.559 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -0.911 17.063 7.903 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -0.523 18.740 8.229 1.00 0.00 H new ATOM 0 HG2 LYS B 29 0.739 16.546 9.878 1.00 0.00 H new ATOM 0 HG3 LYS B 29 1.370 16.930 8.289 1.00 0.00 H new ATOM 0 HD2 LYS B 29 1.997 19.117 8.915 1.00 0.00 H new ATOM 0 HD3 LYS B 29 0.896 19.152 10.278 1.00 0.00 H new ATOM 0 HE2 LYS B 29 2.925 18.829 11.364 1.00 0.00 H new ATOM 0 HE3 LYS B 29 2.370 17.175 11.201 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 4.676 17.394 10.538 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 3.729 16.943 9.202 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 4.267 18.546 9.359 1.00 0.00 H new ATOM 970 N GLY B 30 -1.241 19.183 11.746 1.00 0.00 N ATOM 971 CA GLY B 30 -1.219 20.439 12.473 1.00 0.00 C ATOM 972 C GLY B 30 -2.527 21.197 12.360 1.00 0.00 C ATOM 973 O GLY B 30 -2.540 22.428 12.362 1.00 0.00 O ATOM 0 H GLY B 30 -0.946 18.370 12.286 1.00 0.00 H new ATOM 0 HA2 GLY B 30 -1.006 20.243 13.524 1.00 0.00 H new ATOM 0 HA3 GLY B 30 -0.408 21.061 12.093 1.00 0.00 H new ATOM 977 N GLU B 31 -3.629 20.461 12.260 1.00 0.00 N ATOM 978 CA GLU B 31 -4.948 21.073 12.143 1.00 0.00 C ATOM 979 C GLU B 31 -5.214 22.019 13.311 1.00 0.00 C ATOM 980 O GLU B 31 -5.450 23.204 13.084 1.00 0.00 O ATOM 981 CB GLU B 31 -6.032 19.994 12.089 1.00 0.00 C ATOM 982 CG GLU B 31 -7.279 20.422 11.334 1.00 0.00 C ATOM 983 CD GLU B 31 -7.958 21.624 11.962 1.00 0.00 C ATOM 984 OE1 GLU B 31 -8.669 21.443 12.972 1.00 0.00 O ATOM 985 OE2 GLU B 31 -7.778 22.746 11.443 1.00 0.00 O ATOM 0 H GLU B 31 -3.635 19.441 12.258 1.00 0.00 H new ATOM 0 HA GLU B 31 -4.973 21.649 11.218 1.00 0.00 H new ATOM 0 HB2 GLU B 31 -5.621 19.101 11.618 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -6.310 19.719 13.106 1.00 0.00 H new ATOM 0 HG2 GLU B 31 -7.012 20.657 10.304 1.00 0.00 H new ATOM 0 HG3 GLU B 31 -7.982 19.590 11.299 1.00 0.00 H new TER 992 GLU B 31 ATOM 993 N TYR C 1 -2.262 5.888 7.890 1.00 0.00 N ATOM 994 CA TYR C 1 -1.475 6.323 6.742 1.00 0.00 C ATOM 995 C TYR C 1 -2.158 7.480 6.020 1.00 0.00 C ATOM 996 O TYR C 1 -1.743 8.632 6.137 1.00 0.00 O ATOM 997 CB TYR C 1 -1.260 5.158 5.775 1.00 0.00 C ATOM 998 CG TYR C 1 0.026 4.400 6.016 1.00 0.00 C ATOM 999 CD1 TYR C 1 0.429 4.069 7.304 1.00 0.00 C ATOM 1000 CD2 TYR C 1 0.838 4.014 4.957 1.00 0.00 C ATOM 1001 CE1 TYR C 1 1.603 3.377 7.530 1.00 0.00 C ATOM 1002 CE2 TYR C 1 2.012 3.320 5.173 1.00 0.00 C ATOM 1003 CZ TYR C 1 2.391 3.004 6.461 1.00 0.00 C ATOM 1004 OH TYR C 1 3.561 2.315 6.680 1.00 0.00 O ATOM 0 H1 TYR C 1 -1.993 4.917 8.147 1.00 0.00 H new ATOM 0 H2 TYR C 1 -2.082 6.522 8.695 1.00 0.00 H new ATOM 0 H3 TYR C 1 -3.273 5.915 7.648 1.00 0.00 H new ATOM 0 HA TYR C 1 -0.507 6.668 7.106 1.00 0.00 H new ATOM 0 HB2 TYR C 1 -2.100 4.468 5.858 1.00 0.00 H new ATOM 0 HB3 TYR C 1 -1.261 5.539 4.754 1.00 0.00 H new ATOM 0 HD1 TYR C 1 -0.186 4.358 8.143 1.00 0.00 H new ATOM 0 HD2 TYR C 1 0.546 4.261 3.947 1.00 0.00 H new ATOM 0 HE1 TYR C 1 1.902 3.129 8.538 1.00 0.00 H new ATOM 0 HE2 TYR C 1 2.630 3.026 4.338 1.00 0.00 H new ATOM 0 HH TYR C 1 3.996 2.128 5.822 1.00 0.00 H new ATOM 1014 N GLY C 2 -3.211 7.163 5.272 1.00 0.00 N ATOM 1015 CA GLY C 2 -3.937 8.185 4.541 1.00 0.00 C ATOM 1016 C GLY C 2 -5.073 7.613 3.717 1.00 0.00 C ATOM 1017 O GLY C 2 -4.942 6.542 3.126 1.00 0.00 O ATOM 0 H GLY C 2 -3.574 6.216 5.159 1.00 0.00 H new ATOM 0 HA2 GLY C 2 -4.335 8.916 5.244 1.00 0.00 H new ATOM 0 HA3 GLY C 2 -3.248 8.716 3.884 1.00 0.00 H new ATOM 1021 N GLY C 3 -6.193 8.329 3.677 1.00 0.00 N ATOM 1022 CA GLY C 3 -7.341 7.869 2.918 1.00 0.00 C ATOM 1023 C GLY C 3 -7.772 6.469 3.310 1.00 0.00 C ATOM 1024 O GLY C 3 -7.864 6.150 4.496 1.00 0.00 O ATOM 0 H GLY C 3 -6.325 9.219 4.157 1.00 0.00 H new ATOM 0 HA2 GLY C 3 -8.172 8.558 3.069 1.00 0.00 H new ATOM 0 HA3 GLY C 3 -7.101 7.888 1.855 1.00 0.00 H new ATOM 1028 N PHE C 4 -8.040 5.633 2.313 1.00 0.00 N ATOM 1029 CA PHE C 4 -8.468 4.261 2.560 1.00 0.00 C ATOM 1030 C PHE C 4 -7.278 3.377 2.922 1.00 0.00 C ATOM 1031 O PHE C 4 -6.185 3.537 2.379 1.00 0.00 O ATOM 1032 CB PHE C 4 -9.180 3.697 1.329 1.00 0.00 C ATOM 1033 CG PHE C 4 -10.635 4.062 1.258 1.00 0.00 C ATOM 1034 CD1 PHE C 4 -11.604 3.202 1.749 1.00 0.00 C ATOM 1035 CD2 PHE C 4 -11.034 5.266 0.700 1.00 0.00 C ATOM 1036 CE1 PHE C 4 -12.944 3.535 1.686 1.00 0.00 C ATOM 1037 CE2 PHE C 4 -12.373 5.605 0.634 1.00 0.00 C ATOM 1038 CZ PHE C 4 -13.328 4.738 1.127 1.00 0.00 C ATOM 0 H PHE C 4 -7.968 5.881 1.326 1.00 0.00 H new ATOM 0 HA PHE C 4 -9.162 4.269 3.401 1.00 0.00 H new ATOM 0 HB2 PHE C 4 -8.679 4.059 0.432 1.00 0.00 H new ATOM 0 HB3 PHE C 4 -9.086 2.611 1.330 1.00 0.00 H new ATOM 0 HD1 PHE C 4 -11.309 2.260 2.186 1.00 0.00 H new ATOM 0 HD2 PHE C 4 -10.291 5.947 0.312 1.00 0.00 H new ATOM 0 HE1 PHE C 4 -13.689 2.856 2.073 1.00 0.00 H new ATOM 0 HE2 PHE C 4 -12.671 6.547 0.197 1.00 0.00 H new ATOM 0 HZ PHE C 4 -14.374 5.000 1.075 1.00 0.00 H new ATOM 1048 N MET C 5 -7.499 2.446 3.844 1.00 0.00 N ATOM 1049 CA MET C 5 -6.445 1.537 4.280 1.00 0.00 C ATOM 1050 C MET C 5 -6.817 0.089 3.974 1.00 0.00 C ATOM 1051 O MET C 5 -7.723 -0.474 4.590 1.00 0.00 O ATOM 1052 CB MET C 5 -6.185 1.703 5.778 1.00 0.00 C ATOM 1053 CG MET C 5 -4.806 1.231 6.211 1.00 0.00 C ATOM 1054 SD MET C 5 -4.797 0.558 7.884 1.00 0.00 S ATOM 1055 CE MET C 5 -3.740 -0.871 7.667 1.00 0.00 C ATOM 0 H MET C 5 -8.398 2.301 4.304 1.00 0.00 H new ATOM 0 HA MET C 5 -5.536 1.785 3.732 1.00 0.00 H new ATOM 0 HB2 MET C 5 -6.301 2.754 6.044 1.00 0.00 H new ATOM 0 HB3 MET C 5 -6.941 1.148 6.333 1.00 0.00 H new ATOM 0 HG2 MET C 5 -4.451 0.470 5.515 1.00 0.00 H new ATOM 0 HG3 MET C 5 -4.106 2.065 6.155 1.00 0.00 H new ATOM 0 HE1 MET C 5 -4.088 -1.681 8.308 1.00 0.00 H new ATOM 0 HE2 MET C 5 -3.772 -1.192 6.626 1.00 0.00 H new ATOM 0 HE3 MET C 5 -2.716 -0.610 7.935 1.00 0.00 H new ATOM 1065 N THR C 6 -6.111 -0.510 3.020 1.00 0.00 N ATOM 1066 CA THR C 6 -6.368 -1.891 2.632 1.00 0.00 C ATOM 1067 C THR C 6 -5.284 -2.822 3.165 1.00 0.00 C ATOM 1068 O THR C 6 -4.236 -2.991 2.542 1.00 0.00 O ATOM 1069 CB THR C 6 -6.448 -2.039 1.101 1.00 0.00 C ATOM 1070 OG1 THR C 6 -7.492 -1.208 0.582 1.00 0.00 O ATOM 1071 CG2 THR C 6 -6.704 -3.487 0.710 1.00 0.00 C ATOM 0 H THR C 6 -5.357 -0.060 2.502 1.00 0.00 H new ATOM 0 HA THR C 6 -7.328 -2.168 3.067 1.00 0.00 H new ATOM 0 HB THR C 6 -5.493 -1.728 0.678 1.00 0.00 H new ATOM 0 HG1 THR C 6 -7.421 -1.165 -0.394 1.00 0.00 H new ATOM 0 HG21 THR C 6 -6.757 -3.567 -0.376 1.00 0.00 H new ATOM 0 HG22 THR C 6 -5.892 -4.113 1.081 1.00 0.00 H new ATOM 0 HG23 THR C 6 -7.647 -3.820 1.144 1.00 0.00 H new ATOM 1079 N SER C 7 -5.545 -3.424 4.321 1.00 0.00 N ATOM 1080 CA SER C 7 -4.590 -4.336 4.940 1.00 0.00 C ATOM 1081 C SER C 7 -5.006 -5.788 4.723 1.00 0.00 C ATOM 1082 O SER C 7 -5.841 -6.320 5.454 1.00 0.00 O ATOM 1083 CB SER C 7 -4.472 -4.046 6.437 1.00 0.00 C ATOM 1084 OG SER C 7 -3.143 -4.238 6.891 1.00 0.00 O ATOM 0 H SER C 7 -6.409 -3.297 4.848 1.00 0.00 H new ATOM 0 HA SER C 7 -3.619 -4.180 4.469 1.00 0.00 H new ATOM 0 HB2 SER C 7 -4.784 -3.021 6.638 1.00 0.00 H new ATOM 0 HB3 SER C 7 -5.147 -4.698 6.991 1.00 0.00 H new ATOM 0 HG SER C 7 -3.094 -4.045 7.850 1.00 0.00 H new ATOM 1090 N GLU C 8 -4.418 -6.422 3.713 1.00 0.00 N ATOM 1091 CA GLU C 8 -4.729 -7.811 3.400 1.00 0.00 C ATOM 1092 C GLU C 8 -3.531 -8.714 3.682 1.00 0.00 C ATOM 1093 O GLU C 8 -2.504 -8.632 3.007 1.00 0.00 O ATOM 1094 CB GLU C 8 -5.147 -7.945 1.934 1.00 0.00 C ATOM 1095 CG GLU C 8 -6.624 -7.680 1.697 1.00 0.00 C ATOM 1096 CD GLU C 8 -6.888 -6.989 0.372 1.00 0.00 C ATOM 1097 OE1 GLU C 8 -6.029 -6.192 -0.061 1.00 0.00 O ATOM 1098 OE2 GLU C 8 -7.951 -7.246 -0.230 1.00 0.00 O ATOM 0 H GLU C 8 -3.724 -5.996 3.098 1.00 0.00 H new ATOM 0 HA GLU C 8 -5.556 -8.124 4.037 1.00 0.00 H new ATOM 0 HB2 GLU C 8 -4.561 -7.250 1.333 1.00 0.00 H new ATOM 0 HB3 GLU C 8 -4.906 -8.950 1.586 1.00 0.00 H new ATOM 0 HG2 GLU C 8 -7.168 -8.624 1.725 1.00 0.00 H new ATOM 0 HG3 GLU C 8 -7.013 -7.064 2.508 1.00 0.00 H new ATOM 1105 N LYS C 9 -3.669 -9.574 4.686 1.00 0.00 N ATOM 1106 CA LYS C 9 -2.601 -10.493 5.059 1.00 0.00 C ATOM 1107 C LYS C 9 -2.919 -11.912 4.601 1.00 0.00 C ATOM 1108 O LYS C 9 -3.773 -12.585 5.179 1.00 0.00 O ATOM 1109 CB LYS C 9 -2.387 -10.471 6.574 1.00 0.00 C ATOM 1110 CG LYS C 9 -1.197 -11.295 7.033 1.00 0.00 C ATOM 1111 CD LYS C 9 -1.412 -11.856 8.429 1.00 0.00 C ATOM 1112 CE LYS C 9 -0.924 -10.891 9.498 1.00 0.00 C ATOM 1113 NZ LYS C 9 -1.976 -9.910 9.882 1.00 0.00 N ATOM 0 H LYS C 9 -4.511 -9.653 5.256 1.00 0.00 H new ATOM 0 HA LYS C 9 -1.686 -10.167 4.564 1.00 0.00 H new ATOM 0 HB2 LYS C 9 -2.250 -9.439 6.898 1.00 0.00 H new ATOM 0 HB3 LYS C 9 -3.286 -10.843 7.065 1.00 0.00 H new ATOM 0 HG2 LYS C 9 -1.028 -12.113 6.333 1.00 0.00 H new ATOM 0 HG3 LYS C 9 -0.299 -10.677 7.023 1.00 0.00 H new ATOM 0 HD2 LYS C 9 -2.471 -12.063 8.580 1.00 0.00 H new ATOM 0 HD3 LYS C 9 -0.885 -12.805 8.526 1.00 0.00 H new ATOM 0 HE2 LYS C 9 -0.612 -11.452 10.379 1.00 0.00 H new ATOM 0 HE3 LYS C 9 -0.046 -10.358 9.133 1.00 0.00 H new ATOM 0 HZ1 LYS C 9 -1.573 -8.951 9.882 1.00 0.00 H new ATOM 0 HZ2 LYS C 9 -2.759 -9.956 9.200 1.00 0.00 H new ATOM 0 HZ3 LYS C 9 -2.331 -10.136 10.833 1.00 0.00 H new ATOM 1127 N SER C 10 -2.226 -12.363 3.560 1.00 0.00 N ATOM 1128 CA SER C 10 -2.437 -13.702 3.023 1.00 0.00 C ATOM 1129 C SER C 10 -1.233 -14.154 2.201 1.00 0.00 C ATOM 1130 O SER C 10 -0.663 -13.375 1.438 1.00 0.00 O ATOM 1131 CB SER C 10 -3.700 -13.735 2.159 1.00 0.00 C ATOM 1132 OG SER C 10 -3.621 -12.792 1.105 1.00 0.00 O ATOM 0 H SER C 10 -1.514 -11.820 3.072 1.00 0.00 H new ATOM 0 HA SER C 10 -2.561 -14.387 3.861 1.00 0.00 H new ATOM 0 HB2 SER C 10 -3.837 -14.735 1.747 1.00 0.00 H new ATOM 0 HB3 SER C 10 -4.573 -13.523 2.777 1.00 0.00 H new ATOM 0 HG SER C 10 -4.322 -12.979 0.446 1.00 0.00 H new ATOM 1138 N GLN C 11 -0.854 -15.417 2.365 1.00 0.00 N ATOM 1139 CA GLN C 11 0.282 -15.973 1.639 1.00 0.00 C ATOM 1140 C GLN C 11 -0.148 -16.497 0.273 1.00 0.00 C ATOM 1141 O GLN C 11 0.242 -17.591 -0.136 1.00 0.00 O ATOM 1142 CB GLN C 11 0.931 -17.097 2.449 1.00 0.00 C ATOM 1143 CG GLN C 11 -0.013 -18.250 2.753 1.00 0.00 C ATOM 1144 CD GLN C 11 0.720 -19.553 3.005 1.00 0.00 C ATOM 1145 OE1 GLN C 11 1.871 -19.557 3.443 1.00 0.00 O ATOM 1146 NE2 GLN C 11 0.056 -20.669 2.728 1.00 0.00 N ATOM 0 H GLN C 11 -1.316 -16.074 2.993 1.00 0.00 H new ATOM 0 HA GLN C 11 1.010 -15.176 1.489 1.00 0.00 H new ATOM 0 HB2 GLN C 11 1.792 -17.478 1.901 1.00 0.00 H new ATOM 0 HB3 GLN C 11 1.306 -16.688 3.387 1.00 0.00 H new ATOM 0 HG2 GLN C 11 -0.615 -18.001 3.627 1.00 0.00 H new ATOM 0 HG3 GLN C 11 -0.702 -18.380 1.918 1.00 0.00 H new ATOM 0 HE21 GLN C 11 -0.897 -20.619 2.367 1.00 0.00 H new ATOM 0 HE22 GLN C 11 0.498 -21.576 2.877 1.00 0.00 H new ATOM 1155 N THR C 12 -0.955 -15.708 -0.430 1.00 0.00 N ATOM 1156 CA THR C 12 -1.439 -16.092 -1.750 1.00 0.00 C ATOM 1157 C THR C 12 -1.748 -14.866 -2.601 1.00 0.00 C ATOM 1158 O THR C 12 -1.879 -13.749 -2.099 1.00 0.00 O ATOM 1159 CB THR C 12 -2.704 -16.966 -1.652 1.00 0.00 C ATOM 1160 OG1 THR C 12 -3.340 -16.766 -0.385 1.00 0.00 O ATOM 1161 CG2 THR C 12 -2.359 -18.438 -1.826 1.00 0.00 C ATOM 0 H THR C 12 -1.287 -14.799 -0.107 1.00 0.00 H new ATOM 0 HA THR C 12 -0.643 -16.668 -2.223 1.00 0.00 H new ATOM 0 HB THR C 12 -3.385 -16.672 -2.450 1.00 0.00 H new ATOM 0 HG1 THR C 12 -2.984 -17.408 0.264 1.00 0.00 H new ATOM 0 HG21 THR C 12 -3.268 -19.036 -1.753 1.00 0.00 H new ATOM 0 HG22 THR C 12 -1.901 -18.591 -2.803 1.00 0.00 H new ATOM 0 HG23 THR C 12 -1.661 -18.743 -1.046 1.00 0.00 H new ATOM 1169 N PRO C 13 -1.867 -15.075 -3.921 1.00 0.00 N ATOM 1170 CA PRO C 13 -2.163 -13.998 -4.869 1.00 0.00 C ATOM 1171 C PRO C 13 -3.588 -13.473 -4.724 1.00 0.00 C ATOM 1172 O PRO C 13 -4.553 -14.179 -5.019 1.00 0.00 O ATOM 1173 CB PRO C 13 -1.976 -14.665 -6.234 1.00 0.00 C ATOM 1174 CG PRO C 13 -2.216 -16.114 -5.984 1.00 0.00 C ATOM 1175 CD PRO C 13 -1.723 -16.380 -4.588 1.00 0.00 C ATOM 0 HA PRO C 13 -1.523 -13.130 -4.712 1.00 0.00 H new ATOM 0 HB2 PRO C 13 -2.678 -14.268 -6.968 1.00 0.00 H new ATOM 0 HB3 PRO C 13 -0.974 -14.492 -6.625 1.00 0.00 H new ATOM 0 HG2 PRO C 13 -3.275 -16.356 -6.077 1.00 0.00 H new ATOM 0 HG3 PRO C 13 -1.684 -16.729 -6.710 1.00 0.00 H new ATOM 0 HD2 PRO C 13 -2.313 -17.151 -4.093 1.00 0.00 H new ATOM 0 HD3 PRO C 13 -0.688 -16.721 -4.586 1.00 0.00 H new ATOM 1183 N LEU C 14 -3.712 -12.231 -4.270 1.00 0.00 N ATOM 1184 CA LEU C 14 -5.020 -11.610 -4.087 1.00 0.00 C ATOM 1185 C LEU C 14 -5.189 -10.412 -5.016 1.00 0.00 C ATOM 1186 O LEU C 14 -4.493 -10.292 -6.024 1.00 0.00 O ATOM 1187 CB LEU C 14 -5.199 -11.172 -2.632 1.00 0.00 C ATOM 1188 CG LEU C 14 -4.373 -9.963 -2.190 1.00 0.00 C ATOM 1189 CD1 LEU C 14 -4.980 -9.327 -0.949 1.00 0.00 C ATOM 1190 CD2 LEU C 14 -2.929 -10.370 -1.931 1.00 0.00 C ATOM 0 H LEU C 14 -2.923 -11.634 -4.022 1.00 0.00 H new ATOM 0 HA LEU C 14 -5.783 -12.348 -4.334 1.00 0.00 H new ATOM 0 HB2 LEU C 14 -6.253 -10.947 -2.468 1.00 0.00 H new ATOM 0 HB3 LEU C 14 -4.949 -12.014 -1.986 1.00 0.00 H new ATOM 0 HG LEU C 14 -4.384 -9.226 -2.993 1.00 0.00 H new ATOM 0 HD11 LEU C 14 -4.379 -8.469 -0.649 1.00 0.00 H new ATOM 0 HD12 LEU C 14 -5.996 -9.000 -1.168 1.00 0.00 H new ATOM 0 HD13 LEU C 14 -5.000 -10.056 -0.139 1.00 0.00 H new ATOM 0 HD21 LEU C 14 -2.356 -9.498 -1.617 1.00 0.00 H new ATOM 0 HD22 LEU C 14 -2.899 -11.125 -1.146 1.00 0.00 H new ATOM 0 HD23 LEU C 14 -2.497 -10.779 -2.844 1.00 0.00 H new ATOM 1202 N VAL C 15 -6.118 -9.527 -4.668 1.00 0.00 N ATOM 1203 CA VAL C 15 -6.377 -8.337 -5.469 1.00 0.00 C ATOM 1204 C VAL C 15 -7.271 -7.354 -4.720 1.00 0.00 C ATOM 1205 O VAL C 15 -8.281 -7.741 -4.132 1.00 0.00 O ATOM 1206 CB VAL C 15 -7.040 -8.697 -6.812 1.00 0.00 C ATOM 1207 CG1 VAL C 15 -8.318 -9.490 -6.581 1.00 0.00 C ATOM 1208 CG2 VAL C 15 -7.323 -7.439 -7.620 1.00 0.00 C ATOM 0 H VAL C 15 -6.703 -9.612 -3.837 1.00 0.00 H new ATOM 0 HA VAL C 15 -5.411 -7.870 -5.663 1.00 0.00 H new ATOM 0 HB VAL C 15 -6.351 -9.321 -7.382 1.00 0.00 H new ATOM 0 HG11 VAL C 15 -8.772 -9.735 -7.541 1.00 0.00 H new ATOM 0 HG12 VAL C 15 -8.084 -10.410 -6.045 1.00 0.00 H new ATOM 0 HG13 VAL C 15 -9.015 -8.894 -5.992 1.00 0.00 H new ATOM 0 HG21 VAL C 15 -7.791 -7.712 -8.566 1.00 0.00 H new ATOM 0 HG22 VAL C 15 -7.993 -6.788 -7.058 1.00 0.00 H new ATOM 0 HG23 VAL C 15 -6.388 -6.915 -7.816 1.00 0.00 H new ATOM 1218 N THR C 16 -6.892 -6.080 -4.746 1.00 0.00 N ATOM 1219 CA THR C 16 -7.659 -5.042 -4.070 1.00 0.00 C ATOM 1220 C THR C 16 -8.721 -4.453 -4.991 1.00 0.00 C ATOM 1221 O THR C 16 -8.403 -3.775 -5.969 1.00 0.00 O ATOM 1222 CB THR C 16 -6.746 -3.907 -3.567 1.00 0.00 C ATOM 1223 OG1 THR C 16 -7.539 -2.837 -3.042 1.00 0.00 O ATOM 1224 CG2 THR C 16 -5.862 -3.386 -4.691 1.00 0.00 C ATOM 0 H THR C 16 -6.059 -5.743 -5.228 1.00 0.00 H new ATOM 0 HA THR C 16 -8.145 -5.514 -3.216 1.00 0.00 H new ATOM 0 HB THR C 16 -6.107 -4.306 -2.779 1.00 0.00 H new ATOM 0 HG1 THR C 16 -7.394 -2.029 -3.577 1.00 0.00 H new ATOM 0 HG21 THR C 16 -5.226 -2.586 -4.313 1.00 0.00 H new ATOM 0 HG22 THR C 16 -5.239 -4.196 -5.069 1.00 0.00 H new ATOM 0 HG23 THR C 16 -6.487 -3.002 -5.497 1.00 0.00 H new ATOM 1232 N LEU C 17 -9.984 -4.716 -4.674 1.00 0.00 N ATOM 1233 CA LEU C 17 -11.095 -4.212 -5.474 1.00 0.00 C ATOM 1234 C LEU C 17 -11.495 -2.810 -5.026 1.00 0.00 C ATOM 1235 O LEU C 17 -12.276 -2.645 -4.089 1.00 0.00 O ATOM 1236 CB LEU C 17 -12.294 -5.155 -5.369 1.00 0.00 C ATOM 1237 CG LEU C 17 -13.273 -5.130 -6.544 1.00 0.00 C ATOM 1238 CD1 LEU C 17 -13.934 -3.765 -6.659 1.00 0.00 C ATOM 1239 CD2 LEU C 17 -12.559 -5.490 -7.839 1.00 0.00 C ATOM 0 H LEU C 17 -10.264 -5.275 -3.869 1.00 0.00 H new ATOM 0 HA LEU C 17 -10.770 -4.163 -6.513 1.00 0.00 H new ATOM 0 HB2 LEU C 17 -11.921 -6.173 -5.254 1.00 0.00 H new ATOM 0 HB3 LEU C 17 -12.843 -4.912 -4.459 1.00 0.00 H new ATOM 0 HG LEU C 17 -14.050 -5.872 -6.362 1.00 0.00 H new ATOM 0 HD11 LEU C 17 -14.627 -3.766 -7.500 1.00 0.00 H new ATOM 0 HD12 LEU C 17 -14.479 -3.546 -5.741 1.00 0.00 H new ATOM 0 HD13 LEU C 17 -13.171 -3.003 -6.819 1.00 0.00 H new ATOM 0 HD21 LEU C 17 -13.270 -5.468 -8.665 1.00 0.00 H new ATOM 0 HD22 LEU C 17 -11.762 -4.771 -8.027 1.00 0.00 H new ATOM 0 HD23 LEU C 17 -12.133 -6.490 -7.754 1.00 0.00 H new ATOM 1251 N PHE C 18 -10.957 -1.801 -5.705 1.00 0.00 N ATOM 1252 CA PHE C 18 -11.259 -0.413 -5.378 1.00 0.00 C ATOM 1253 C PHE C 18 -12.099 0.234 -6.475 1.00 0.00 C ATOM 1254 O PHE C 18 -11.581 0.625 -7.521 1.00 0.00 O ATOM 1255 CB PHE C 18 -9.966 0.379 -5.177 1.00 0.00 C ATOM 1256 CG PHE C 18 -9.574 0.532 -3.735 1.00 0.00 C ATOM 1257 CD1 PHE C 18 -10.448 1.100 -2.822 1.00 0.00 C ATOM 1258 CD2 PHE C 18 -8.332 0.107 -3.292 1.00 0.00 C ATOM 1259 CE1 PHE C 18 -10.091 1.241 -1.494 1.00 0.00 C ATOM 1260 CE2 PHE C 18 -7.969 0.246 -1.966 1.00 0.00 C ATOM 1261 CZ PHE C 18 -8.849 0.814 -1.066 1.00 0.00 C ATOM 0 H PHE C 18 -10.310 -1.920 -6.485 1.00 0.00 H new ATOM 0 HA PHE C 18 -11.832 -0.401 -4.451 1.00 0.00 H new ATOM 0 HB2 PHE C 18 -9.158 -0.118 -5.714 1.00 0.00 H new ATOM 0 HB3 PHE C 18 -10.083 1.368 -5.620 1.00 0.00 H new ATOM 0 HD1 PHE C 18 -11.420 1.437 -3.152 1.00 0.00 H new ATOM 0 HD2 PHE C 18 -7.640 -0.338 -3.991 1.00 0.00 H new ATOM 0 HE1 PHE C 18 -10.782 1.684 -0.792 1.00 0.00 H new ATOM 0 HE2 PHE C 18 -6.998 -0.089 -1.634 1.00 0.00 H new ATOM 0 HZ PHE C 18 -8.567 0.924 -0.029 1.00 0.00 H new ATOM 1271 N LYS C 19 -13.401 0.343 -6.229 1.00 0.00 N ATOM 1272 CA LYS C 19 -14.315 0.942 -7.195 1.00 0.00 C ATOM 1273 C LYS C 19 -14.652 2.378 -6.805 1.00 0.00 C ATOM 1274 O LYS C 19 -14.775 2.698 -5.624 1.00 0.00 O ATOM 1275 CB LYS C 19 -15.598 0.114 -7.295 1.00 0.00 C ATOM 1276 CG LYS C 19 -15.509 -1.026 -8.294 1.00 0.00 C ATOM 1277 CD LYS C 19 -16.799 -1.828 -8.341 1.00 0.00 C ATOM 1278 CE LYS C 19 -17.962 -0.984 -8.841 1.00 0.00 C ATOM 1279 NZ LYS C 19 -19.177 -1.807 -9.091 1.00 0.00 N ATOM 0 H LYS C 19 -13.847 0.024 -5.369 1.00 0.00 H new ATOM 0 HA LYS C 19 -13.822 0.954 -8.167 1.00 0.00 H new ATOM 0 HB2 LYS C 19 -15.835 -0.293 -6.312 1.00 0.00 H new ATOM 0 HB3 LYS C 19 -16.422 0.769 -7.576 1.00 0.00 H new ATOM 0 HG2 LYS C 19 -15.291 -0.627 -9.285 1.00 0.00 H new ATOM 0 HG3 LYS C 19 -14.681 -1.682 -8.026 1.00 0.00 H new ATOM 0 HD2 LYS C 19 -16.668 -2.692 -8.993 1.00 0.00 H new ATOM 0 HD3 LYS C 19 -17.027 -2.211 -7.346 1.00 0.00 H new ATOM 0 HE2 LYS C 19 -18.192 -0.211 -8.108 1.00 0.00 H new ATOM 0 HE3 LYS C 19 -17.673 -0.475 -9.760 1.00 0.00 H new ATOM 0 HZ1 LYS C 19 -19.947 -1.195 -9.430 1.00 0.00 H new ATOM 0 HZ2 LYS C 19 -18.966 -2.529 -9.809 1.00 0.00 H new ATOM 0 HZ3 LYS C 19 -19.469 -2.273 -8.208 1.00 0.00 H new ATOM 1293 N ASN C 20 -14.803 3.238 -7.807 1.00 0.00 N ATOM 1294 CA ASN C 20 -15.128 4.639 -7.568 1.00 0.00 C ATOM 1295 C ASN C 20 -14.168 5.256 -6.555 1.00 0.00 C ATOM 1296 O ASN C 20 -14.556 6.107 -5.756 1.00 0.00 O ATOM 1297 CB ASN C 20 -16.569 4.773 -7.070 1.00 0.00 C ATOM 1298 CG ASN C 20 -17.582 4.652 -8.191 1.00 0.00 C ATOM 1299 OD1 ASN C 20 -18.457 3.786 -8.160 1.00 0.00 O ATOM 1300 ND2 ASN C 20 -17.468 5.521 -9.188 1.00 0.00 N ATOM 0 H ASN C 20 -14.706 2.989 -8.791 1.00 0.00 H new ATOM 0 HA ASN C 20 -15.026 5.175 -8.511 1.00 0.00 H new ATOM 0 HB2 ASN C 20 -16.765 4.004 -6.322 1.00 0.00 H new ATOM 0 HB3 ASN C 20 -16.692 5.737 -6.576 1.00 0.00 H new ATOM 0 HD21 ASN C 20 -18.121 5.488 -9.971 1.00 0.00 H new ATOM 0 HD22 ASN C 20 -16.727 6.222 -9.171 1.00 0.00 H new ATOM 1307 N ALA C 21 -12.913 4.820 -6.597 1.00 0.00 N ATOM 1308 CA ALA C 21 -11.897 5.330 -5.685 1.00 0.00 C ATOM 1309 C ALA C 21 -11.600 6.800 -5.961 1.00 0.00 C ATOM 1310 O ALA C 21 -10.957 7.136 -6.955 1.00 0.00 O ATOM 1311 CB ALA C 21 -10.625 4.502 -5.795 1.00 0.00 C ATOM 0 H ALA C 21 -12.576 4.115 -7.253 1.00 0.00 H new ATOM 0 HA ALA C 21 -12.283 5.249 -4.669 1.00 0.00 H new ATOM 0 HB1 ALA C 21 -9.875 4.894 -5.108 1.00 0.00 H new ATOM 0 HB2 ALA C 21 -10.843 3.465 -5.540 1.00 0.00 H new ATOM 0 HB3 ALA C 21 -10.245 4.553 -6.815 1.00 0.00 H new ATOM 1317 N ILE C 22 -12.073 7.671 -5.075 1.00 0.00 N ATOM 1318 CA ILE C 22 -11.857 9.104 -5.225 1.00 0.00 C ATOM 1319 C ILE C 22 -11.273 9.708 -3.952 1.00 0.00 C ATOM 1320 O ILE C 22 -11.801 9.506 -2.858 1.00 0.00 O ATOM 1321 CB ILE C 22 -13.166 9.837 -5.573 1.00 0.00 C ATOM 1322 CG1 ILE C 22 -12.939 11.350 -5.594 1.00 0.00 C ATOM 1323 CG2 ILE C 22 -14.257 9.474 -4.577 1.00 0.00 C ATOM 1324 CD1 ILE C 22 -13.279 12.031 -4.287 1.00 0.00 C ATOM 0 H ILE C 22 -12.608 7.409 -4.247 1.00 0.00 H new ATOM 0 HA ILE C 22 -11.149 9.232 -6.044 1.00 0.00 H new ATOM 0 HB ILE C 22 -13.488 9.523 -6.566 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -11.895 11.549 -5.837 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -13.541 11.788 -6.390 1.00 0.00 H new ATOM 0 HG21 ILE C 22 -15.176 10.000 -4.836 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -14.434 8.399 -4.607 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -13.944 9.763 -3.574 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -13.094 13.101 -4.375 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -14.330 11.863 -4.052 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -12.659 11.620 -3.490 1.00 0.00 H new ATOM 1336 N ILE C 23 -10.181 10.449 -4.103 1.00 0.00 N ATOM 1337 CA ILE C 23 -9.526 11.085 -2.966 1.00 0.00 C ATOM 1338 C ILE C 23 -9.855 12.572 -2.903 1.00 0.00 C ATOM 1339 O ILE C 23 -9.656 13.305 -3.872 1.00 0.00 O ATOM 1340 CB ILE C 23 -7.997 10.910 -3.027 1.00 0.00 C ATOM 1341 CG1 ILE C 23 -7.621 9.442 -2.819 1.00 0.00 C ATOM 1342 CG2 ILE C 23 -7.322 11.789 -1.984 1.00 0.00 C ATOM 1343 CD1 ILE C 23 -8.007 8.906 -1.458 1.00 0.00 C ATOM 0 H ILE C 23 -9.731 10.624 -5.001 1.00 0.00 H new ATOM 0 HA ILE C 23 -9.904 10.594 -2.069 1.00 0.00 H new ATOM 0 HB ILE C 23 -7.649 11.218 -4.013 1.00 0.00 H new ATOM 0 HG12 ILE C 23 -8.104 8.839 -3.588 1.00 0.00 H new ATOM 0 HG13 ILE C 23 -6.545 9.328 -2.954 1.00 0.00 H new ATOM 0 HG21 ILE C 23 -6.242 11.655 -2.039 1.00 0.00 H new ATOM 0 HG22 ILE C 23 -7.568 12.834 -2.174 1.00 0.00 H new ATOM 0 HG23 ILE C 23 -7.672 11.509 -0.990 1.00 0.00 H new ATOM 0 HD11 ILE C 23 -7.710 7.860 -1.381 1.00 0.00 H new ATOM 0 HD12 ILE C 23 -7.503 9.484 -0.683 1.00 0.00 H new ATOM 0 HD13 ILE C 23 -9.086 8.987 -1.328 1.00 0.00 H new ATOM 1355 N LYS C 24 -10.358 13.014 -1.755 1.00 0.00 N ATOM 1356 CA LYS C 24 -10.712 14.415 -1.563 1.00 0.00 C ATOM 1357 C LYS C 24 -10.107 14.957 -0.272 1.00 0.00 C ATOM 1358 O LYS C 24 -10.599 14.676 0.821 1.00 0.00 O ATOM 1359 CB LYS C 24 -12.233 14.579 -1.534 1.00 0.00 C ATOM 1360 CG LYS C 24 -12.712 15.914 -2.077 1.00 0.00 C ATOM 1361 CD LYS C 24 -14.140 16.210 -1.650 1.00 0.00 C ATOM 1362 CE LYS C 24 -15.136 15.323 -2.383 1.00 0.00 C ATOM 1363 NZ LYS C 24 -15.446 15.843 -3.743 1.00 0.00 N ATOM 0 H LYS C 24 -10.530 12.421 -0.943 1.00 0.00 H new ATOM 0 HA LYS C 24 -10.307 14.984 -2.400 1.00 0.00 H new ATOM 0 HB2 LYS C 24 -12.688 13.776 -2.114 1.00 0.00 H new ATOM 0 HB3 LYS C 24 -12.582 14.467 -0.508 1.00 0.00 H new ATOM 0 HG2 LYS C 24 -12.054 16.708 -1.725 1.00 0.00 H new ATOM 0 HG3 LYS C 24 -12.650 15.908 -3.165 1.00 0.00 H new ATOM 0 HD2 LYS C 24 -14.238 16.058 -0.575 1.00 0.00 H new ATOM 0 HD3 LYS C 24 -14.370 17.257 -1.847 1.00 0.00 H new ATOM 0 HE2 LYS C 24 -14.733 14.314 -2.463 1.00 0.00 H new ATOM 0 HE3 LYS C 24 -16.056 15.253 -1.803 1.00 0.00 H new ATOM 0 HZ1 LYS C 24 -15.806 15.069 -4.337 1.00 0.00 H new ATOM 0 HZ2 LYS C 24 -16.166 16.590 -3.673 1.00 0.00 H new ATOM 0 HZ3 LYS C 24 -14.582 16.234 -4.170 1.00 0.00 H new ATOM 1377 N ASN C 25 -9.039 15.735 -0.405 1.00 0.00 N ATOM 1378 CA ASN C 25 -8.368 16.317 0.752 1.00 0.00 C ATOM 1379 C ASN C 25 -7.936 15.232 1.733 1.00 0.00 C ATOM 1380 O ASN C 25 -7.956 15.434 2.947 1.00 0.00 O ATOM 1381 CB ASN C 25 -9.290 17.317 1.453 1.00 0.00 C ATOM 1382 CG ASN C 25 -9.985 18.246 0.476 1.00 0.00 C ATOM 1383 OD1 ASN C 25 -9.347 19.084 -0.161 1.00 0.00 O ATOM 1384 ND2 ASN C 25 -11.299 18.100 0.355 1.00 0.00 N ATOM 0 H ASN C 25 -8.619 15.978 -1.302 1.00 0.00 H new ATOM 0 HA ASN C 25 -7.478 16.839 0.400 1.00 0.00 H new ATOM 0 HB2 ASN C 25 -10.039 16.774 2.029 1.00 0.00 H new ATOM 0 HB3 ASN C 25 -8.709 17.908 2.161 1.00 0.00 H new ATOM 0 HD21 ASN C 25 -11.821 18.696 -0.287 1.00 0.00 H new ATOM 0 HD22 ASN C 25 -11.786 17.391 0.904 1.00 0.00 H new ATOM 1391 N ALA C 26 -7.545 14.080 1.198 1.00 0.00 N ATOM 1392 CA ALA C 26 -7.106 12.963 2.026 1.00 0.00 C ATOM 1393 C ALA C 26 -6.027 13.400 3.010 1.00 0.00 C ATOM 1394 O ALA C 26 -6.281 13.531 4.208 1.00 0.00 O ATOM 1395 CB ALA C 26 -6.597 11.826 1.152 1.00 0.00 C ATOM 0 H ALA C 26 -7.523 13.896 0.195 1.00 0.00 H new ATOM 0 HA ALA C 26 -7.963 12.610 2.600 1.00 0.00 H new ATOM 0 HB1 ALA C 26 -6.273 10.999 1.783 1.00 0.00 H new ATOM 0 HB2 ALA C 26 -7.397 11.488 0.493 1.00 0.00 H new ATOM 0 HB3 ALA C 26 -5.757 12.176 0.553 1.00 0.00 H new ATOM 1401 N TYR C 27 -4.822 13.624 2.498 1.00 0.00 N ATOM 1402 CA TYR C 27 -3.702 14.044 3.333 1.00 0.00 C ATOM 1403 C TYR C 27 -3.578 15.565 3.354 1.00 0.00 C ATOM 1404 O TYR C 27 -3.950 16.243 2.397 1.00 0.00 O ATOM 1405 CB TYR C 27 -2.400 13.422 2.827 1.00 0.00 C ATOM 1406 CG TYR C 27 -1.356 13.241 3.906 1.00 0.00 C ATOM 1407 CD1 TYR C 27 -0.450 14.253 4.200 1.00 0.00 C ATOM 1408 CD2 TYR C 27 -1.275 12.059 4.631 1.00 0.00 C ATOM 1409 CE1 TYR C 27 0.506 14.092 5.184 1.00 0.00 C ATOM 1410 CE2 TYR C 27 -0.324 11.889 5.618 1.00 0.00 C ATOM 1411 CZ TYR C 27 0.565 12.909 5.891 1.00 0.00 C ATOM 1412 OH TYR C 27 1.515 12.743 6.872 1.00 0.00 O ATOM 0 H TYR C 27 -4.595 13.522 1.509 1.00 0.00 H new ATOM 0 HA TYR C 27 -3.891 13.699 4.350 1.00 0.00 H new ATOM 0 HB2 TYR C 27 -2.620 12.453 2.380 1.00 0.00 H new ATOM 0 HB3 TYR C 27 -1.989 14.051 2.038 1.00 0.00 H new ATOM 0 HD1 TYR C 27 -0.494 15.181 3.650 1.00 0.00 H new ATOM 0 HD2 TYR C 27 -1.968 11.258 4.419 1.00 0.00 H new ATOM 0 HE1 TYR C 27 1.204 14.888 5.399 1.00 0.00 H new ATOM 0 HE2 TYR C 27 -0.276 10.964 6.173 1.00 0.00 H new ATOM 0 HH TYR C 27 1.419 11.854 7.273 1.00 0.00 H new ATOM 1422 N LYS C 28 -3.052 16.094 4.454 1.00 0.00 N ATOM 1423 CA LYS C 28 -2.876 17.533 4.602 1.00 0.00 C ATOM 1424 C LYS C 28 -1.506 17.856 5.190 1.00 0.00 C ATOM 1425 O LYS C 28 -0.772 16.961 5.609 1.00 0.00 O ATOM 1426 CB LYS C 28 -3.975 18.114 5.494 1.00 0.00 C ATOM 1427 CG LYS C 28 -5.377 17.701 5.079 1.00 0.00 C ATOM 1428 CD LYS C 28 -6.435 18.389 5.925 1.00 0.00 C ATOM 1429 CE LYS C 28 -7.839 18.010 5.480 1.00 0.00 C ATOM 1430 NZ LYS C 28 -8.823 19.088 5.771 1.00 0.00 N ATOM 0 H LYS C 28 -2.740 15.547 5.256 1.00 0.00 H new ATOM 0 HA LYS C 28 -2.943 17.985 3.612 1.00 0.00 H new ATOM 0 HB2 LYS C 28 -3.802 17.798 6.523 1.00 0.00 H new ATOM 0 HB3 LYS C 28 -3.906 19.202 5.479 1.00 0.00 H new ATOM 0 HG2 LYS C 28 -5.534 17.947 4.029 1.00 0.00 H new ATOM 0 HG3 LYS C 28 -5.481 16.620 5.173 1.00 0.00 H new ATOM 0 HD2 LYS C 28 -6.298 18.117 6.972 1.00 0.00 H new ATOM 0 HD3 LYS C 28 -6.310 19.470 5.857 1.00 0.00 H new ATOM 0 HE2 LYS C 28 -7.837 17.800 4.410 1.00 0.00 H new ATOM 0 HE3 LYS C 28 -8.145 17.093 5.984 1.00 0.00 H new ATOM 0 HZ1 LYS C 28 -9.721 18.876 5.292 1.00 0.00 H new ATOM 0 HZ2 LYS C 28 -8.983 19.144 6.797 1.00 0.00 H new ATOM 0 HZ3 LYS C 28 -8.453 19.997 5.428 1.00 0.00 H new ATOM 1444 N LYS C 29 -1.168 19.141 5.220 1.00 0.00 N ATOM 1445 CA LYS C 29 0.113 19.583 5.759 1.00 0.00 C ATOM 1446 C LYS C 29 -0.009 20.971 6.380 1.00 0.00 C ATOM 1447 O LYS C 29 -0.402 21.927 5.714 1.00 0.00 O ATOM 1448 CB LYS C 29 1.176 19.596 4.659 1.00 0.00 C ATOM 1449 CG LYS C 29 2.575 19.286 5.161 1.00 0.00 C ATOM 1450 CD LYS C 29 3.249 20.522 5.732 1.00 0.00 C ATOM 1451 CE LYS C 29 4.367 20.152 6.695 1.00 0.00 C ATOM 1452 NZ LYS C 29 5.642 19.866 5.981 1.00 0.00 N ATOM 0 H LYS C 29 -1.764 19.895 4.877 1.00 0.00 H new ATOM 0 HA LYS C 29 0.414 18.881 6.537 1.00 0.00 H new ATOM 0 HB2 LYS C 29 0.904 18.869 3.894 1.00 0.00 H new ATOM 0 HB3 LYS C 29 1.180 20.575 4.180 1.00 0.00 H new ATOM 0 HG2 LYS C 29 2.525 18.512 5.926 1.00 0.00 H new ATOM 0 HG3 LYS C 29 3.176 18.888 4.344 1.00 0.00 H new ATOM 0 HD2 LYS C 29 3.652 21.126 4.919 1.00 0.00 H new ATOM 0 HD3 LYS C 29 2.510 21.135 6.248 1.00 0.00 H new ATOM 0 HE2 LYS C 29 4.522 20.967 7.402 1.00 0.00 H new ATOM 0 HE3 LYS C 29 4.072 19.278 7.275 1.00 0.00 H new ATOM 0 HZ1 LYS C 29 6.379 19.618 6.672 1.00 0.00 H new ATOM 0 HZ2 LYS C 29 5.502 19.072 5.324 1.00 0.00 H new ATOM 0 HZ3 LYS C 29 5.937 20.708 5.447 1.00 0.00 H new ATOM 1466 N GLY C 30 0.333 21.073 7.661 1.00 0.00 N ATOM 1467 CA GLY C 30 0.256 22.348 8.350 1.00 0.00 C ATOM 1468 C GLY C 30 -1.093 23.018 8.180 1.00 0.00 C ATOM 1469 O GLY C 30 -1.183 24.245 8.146 1.00 0.00 O ATOM 0 H GLY C 30 0.662 20.296 8.234 1.00 0.00 H new ATOM 0 HA2 GLY C 30 0.452 22.196 9.411 1.00 0.00 H new ATOM 0 HA3 GLY C 30 1.037 23.009 7.973 1.00 0.00 H new ATOM 1473 N GLU C 31 -2.144 22.211 8.073 1.00 0.00 N ATOM 1474 CA GLU C 31 -3.494 22.735 7.903 1.00 0.00 C ATOM 1475 C GLU C 31 -3.850 23.697 9.032 1.00 0.00 C ATOM 1476 O GLU C 31 -4.155 24.858 8.762 1.00 0.00 O ATOM 1477 CB GLU C 31 -4.507 21.589 7.856 1.00 0.00 C ATOM 1478 CG GLU C 31 -5.756 21.914 7.054 1.00 0.00 C ATOM 1479 CD GLU C 31 -6.527 23.088 7.625 1.00 0.00 C ATOM 1480 OE1 GLU C 31 -7.254 22.891 8.622 1.00 0.00 O ATOM 1481 OE2 GLU C 31 -6.405 24.203 7.076 1.00 0.00 O ATOM 0 H GLU C 31 -2.087 21.193 8.101 1.00 0.00 H new ATOM 0 HA GLU C 31 -3.529 23.280 6.960 1.00 0.00 H new ATOM 0 HB2 GLU C 31 -4.028 20.709 7.426 1.00 0.00 H new ATOM 0 HB3 GLU C 31 -4.796 21.329 8.874 1.00 0.00 H new ATOM 0 HG2 GLU C 31 -5.475 22.135 6.024 1.00 0.00 H new ATOM 0 HG3 GLU C 31 -6.404 21.038 7.026 1.00 0.00 H new TER 1488 GLU C 31 ATOM 1489 N TYR D 1 0.276 7.649 4.203 1.00 0.00 N ATOM 1490 CA TYR D 1 1.067 8.094 3.061 1.00 0.00 C ATOM 1491 C TYR D 1 0.334 9.182 2.282 1.00 0.00 C ATOM 1492 O TYR D 1 0.674 10.361 2.371 1.00 0.00 O ATOM 1493 CB TYR D 1 1.379 6.914 2.139 1.00 0.00 C ATOM 1494 CG TYR D 1 2.701 6.245 2.439 1.00 0.00 C ATOM 1495 CD1 TYR D 1 3.085 5.975 3.747 1.00 0.00 C ATOM 1496 CD2 TYR D 1 3.568 5.883 1.415 1.00 0.00 C ATOM 1497 CE1 TYR D 1 4.292 5.365 4.027 1.00 0.00 C ATOM 1498 CE2 TYR D 1 4.776 5.271 1.685 1.00 0.00 C ATOM 1499 CZ TYR D 1 5.134 5.014 2.992 1.00 0.00 C ATOM 1500 OH TYR D 1 6.338 4.405 3.265 1.00 0.00 O ATOM 0 H1 TYR D 1 0.550 6.679 4.458 1.00 0.00 H new ATOM 0 H2 TYR D 1 0.447 8.281 5.011 1.00 0.00 H new ATOM 0 H3 TYR D 1 -0.734 7.669 3.955 1.00 0.00 H new ATOM 0 HA TYR D 1 2.002 8.509 3.438 1.00 0.00 H new ATOM 0 HB2 TYR D 1 0.581 6.177 2.223 1.00 0.00 H new ATOM 0 HB3 TYR D 1 1.383 7.262 1.106 1.00 0.00 H new ATOM 0 HD1 TYR D 1 2.428 6.247 4.559 1.00 0.00 H new ATOM 0 HD2 TYR D 1 3.292 6.084 0.390 1.00 0.00 H new ATOM 0 HE1 TYR D 1 4.575 5.164 5.050 1.00 0.00 H new ATOM 0 HE2 TYR D 1 5.437 4.995 0.877 1.00 0.00 H new ATOM 0 HH TYR D 1 6.810 4.223 2.426 1.00 0.00 H new ATOM 1510 N GLY D 2 -0.676 8.776 1.518 1.00 0.00 N ATOM 1511 CA GLY D 2 -1.442 9.727 0.735 1.00 0.00 C ATOM 1512 C GLY D 2 -2.516 9.058 -0.101 1.00 0.00 C ATOM 1513 O GLY D 2 -2.305 7.975 -0.643 1.00 0.00 O ATOM 0 H GLY D 2 -0.977 7.806 1.428 1.00 0.00 H new ATOM 0 HA2 GLY D 2 -1.905 10.453 1.403 1.00 0.00 H new ATOM 0 HA3 GLY D 2 -0.768 10.280 0.081 1.00 0.00 H new ATOM 1517 N GLY D 3 -3.673 9.705 -0.203 1.00 0.00 N ATOM 1518 CA GLY D 3 -4.767 9.150 -0.978 1.00 0.00 C ATOM 1519 C GLY D 3 -5.124 7.741 -0.551 1.00 0.00 C ATOM 1520 O GLY D 3 -5.229 7.454 0.642 1.00 0.00 O ATOM 0 H GLY D 3 -3.872 10.603 0.237 1.00 0.00 H new ATOM 0 HA2 GLY D 3 -5.643 9.790 -0.875 1.00 0.00 H new ATOM 0 HA3 GLY D 3 -4.496 9.149 -2.034 1.00 0.00 H new ATOM 1524 N PHE D 4 -5.313 6.858 -1.526 1.00 0.00 N ATOM 1525 CA PHE D 4 -5.663 5.471 -1.245 1.00 0.00 C ATOM 1526 C PHE D 4 -4.432 4.674 -0.822 1.00 0.00 C ATOM 1527 O PHE D 4 -3.335 4.888 -1.337 1.00 0.00 O ATOM 1528 CB PHE D 4 -6.305 4.825 -2.474 1.00 0.00 C ATOM 1529 CG PHE D 4 -7.777 5.096 -2.594 1.00 0.00 C ATOM 1530 CD1 PHE D 4 -8.704 4.191 -2.101 1.00 0.00 C ATOM 1531 CD2 PHE D 4 -8.234 6.255 -3.200 1.00 0.00 C ATOM 1532 CE1 PHE D 4 -10.059 4.438 -2.210 1.00 0.00 C ATOM 1533 CE2 PHE D 4 -9.589 6.507 -3.310 1.00 0.00 C ATOM 1534 CZ PHE D 4 -10.502 5.597 -2.816 1.00 0.00 C ATOM 0 H PHE D 4 -5.230 7.079 -2.518 1.00 0.00 H new ATOM 0 HA PHE D 4 -6.379 5.463 -0.423 1.00 0.00 H new ATOM 0 HB2 PHE D 4 -5.803 5.189 -3.370 1.00 0.00 H new ATOM 0 HB3 PHE D 4 -6.144 3.748 -2.434 1.00 0.00 H new ATOM 0 HD1 PHE D 4 -8.363 3.283 -1.626 1.00 0.00 H new ATOM 0 HD2 PHE D 4 -7.524 6.969 -3.591 1.00 0.00 H new ATOM 0 HE1 PHE D 4 -10.771 3.725 -1.822 1.00 0.00 H new ATOM 0 HE2 PHE D 4 -9.933 7.415 -3.782 1.00 0.00 H new ATOM 0 HZ PHE D 4 -11.561 5.791 -2.903 1.00 0.00 H new ATOM 1544 N MET D 5 -4.623 3.756 0.120 1.00 0.00 N ATOM 1545 CA MET D 5 -3.529 2.927 0.611 1.00 0.00 C ATOM 1546 C MET D 5 -3.803 1.450 0.344 1.00 0.00 C ATOM 1547 O MET D 5 -4.689 0.852 0.954 1.00 0.00 O ATOM 1548 CB MET D 5 -3.321 3.156 2.110 1.00 0.00 C ATOM 1549 CG MET D 5 -1.930 2.782 2.594 1.00 0.00 C ATOM 1550 SD MET D 5 -1.927 2.163 4.288 1.00 0.00 S ATOM 1551 CE MET D 5 -0.785 0.790 4.144 1.00 0.00 C ATOM 0 H MET D 5 -5.525 3.568 0.558 1.00 0.00 H new ATOM 0 HA MET D 5 -2.622 3.212 0.077 1.00 0.00 H new ATOM 0 HB2 MET D 5 -3.506 4.206 2.338 1.00 0.00 H new ATOM 0 HB3 MET D 5 -4.058 2.575 2.664 1.00 0.00 H new ATOM 0 HG2 MET D 5 -1.512 2.023 1.933 1.00 0.00 H new ATOM 0 HG3 MET D 5 -1.280 3.655 2.529 1.00 0.00 H new ATOM 0 HE1 MET D 5 -1.123 -0.032 4.775 1.00 0.00 H new ATOM 0 HE2 MET D 5 -0.744 0.458 3.107 1.00 0.00 H new ATOM 0 HE3 MET D 5 0.208 1.108 4.462 1.00 0.00 H new ATOM 1561 N THR D 6 -3.037 0.868 -0.573 1.00 0.00 N ATOM 1562 CA THR D 6 -3.198 -0.538 -0.923 1.00 0.00 C ATOM 1563 C THR D 6 -2.079 -1.384 -0.327 1.00 0.00 C ATOM 1564 O THR D 6 -1.002 -1.506 -0.911 1.00 0.00 O ATOM 1565 CB THR D 6 -3.221 -0.738 -2.450 1.00 0.00 C ATOM 1566 OG1 THR D 6 -4.293 0.015 -3.027 1.00 0.00 O ATOM 1567 CG2 THR D 6 -3.382 -2.210 -2.800 1.00 0.00 C ATOM 0 H THR D 6 -2.299 1.349 -1.087 1.00 0.00 H new ATOM 0 HA THR D 6 -4.153 -0.860 -0.508 1.00 0.00 H new ATOM 0 HB THR D 6 -2.272 -0.386 -2.855 1.00 0.00 H new ATOM 0 HG1 THR D 6 -4.142 0.114 -3.990 1.00 0.00 H new ATOM 0 HG21 THR D 6 -3.396 -2.327 -3.884 1.00 0.00 H new ATOM 0 HG22 THR D 6 -2.548 -2.776 -2.384 1.00 0.00 H new ATOM 0 HG23 THR D 6 -4.318 -2.583 -2.383 1.00 0.00 H new ATOM 1575 N SER D 7 -2.340 -1.968 0.838 1.00 0.00 N ATOM 1576 CA SER D 7 -1.352 -2.801 1.514 1.00 0.00 C ATOM 1577 C SER D 7 -1.670 -4.282 1.325 1.00 0.00 C ATOM 1578 O SER D 7 -2.498 -4.845 2.040 1.00 0.00 O ATOM 1579 CB SER D 7 -1.305 -2.464 3.006 1.00 0.00 C ATOM 1580 OG SER D 7 0.017 -2.558 3.508 1.00 0.00 O ATOM 0 H SER D 7 -3.227 -1.880 1.334 1.00 0.00 H new ATOM 0 HA SER D 7 -0.377 -2.597 1.072 1.00 0.00 H new ATOM 0 HB2 SER D 7 -1.688 -1.456 3.167 1.00 0.00 H new ATOM 0 HB3 SER D 7 -1.956 -3.144 3.556 1.00 0.00 H new ATOM 0 HG SER D 7 0.021 -2.336 4.463 1.00 0.00 H new ATOM 1586 N GLU D 8 -1.005 -4.905 0.357 1.00 0.00 N ATOM 1587 CA GLU D 8 -1.217 -6.319 0.074 1.00 0.00 C ATOM 1588 C GLU D 8 0.025 -7.136 0.420 1.00 0.00 C ATOM 1589 O GLU D 8 1.065 -7.009 -0.226 1.00 0.00 O ATOM 1590 CB GLU D 8 -1.578 -6.518 -1.400 1.00 0.00 C ATOM 1591 CG GLU D 8 -3.059 -6.349 -1.692 1.00 0.00 C ATOM 1592 CD GLU D 8 -3.318 -5.712 -3.043 1.00 0.00 C ATOM 1593 OE1 GLU D 8 -2.496 -4.875 -3.471 1.00 0.00 O ATOM 1594 OE2 GLU D 8 -4.342 -6.049 -3.673 1.00 0.00 O ATOM 0 H GLU D 8 -0.316 -4.453 -0.244 1.00 0.00 H new ATOM 0 HA GLU D 8 -2.043 -6.667 0.694 1.00 0.00 H new ATOM 0 HB2 GLU D 8 -1.014 -5.806 -2.003 1.00 0.00 H new ATOM 0 HB3 GLU D 8 -1.267 -7.515 -1.710 1.00 0.00 H new ATOM 0 HG2 GLU D 8 -3.546 -7.323 -1.654 1.00 0.00 H new ATOM 0 HG3 GLU D 8 -3.512 -5.736 -0.913 1.00 0.00 H new ATOM 1601 N LYS D 9 -0.092 -7.974 1.444 1.00 0.00 N ATOM 1602 CA LYS D 9 1.019 -8.812 1.877 1.00 0.00 C ATOM 1603 C LYS D 9 0.808 -10.261 1.448 1.00 0.00 C ATOM 1604 O LYS D 9 -0.025 -10.970 2.013 1.00 0.00 O ATOM 1605 CB LYS D 9 1.179 -8.738 3.398 1.00 0.00 C ATOM 1606 CG LYS D 9 2.407 -9.465 3.917 1.00 0.00 C ATOM 1607 CD LYS D 9 2.187 -10.000 5.322 1.00 0.00 C ATOM 1608 CE LYS D 9 2.565 -8.971 6.376 1.00 0.00 C ATOM 1609 NZ LYS D 9 1.431 -8.058 6.692 1.00 0.00 N ATOM 0 H LYS D 9 -0.946 -8.091 1.990 1.00 0.00 H new ATOM 0 HA LYS D 9 1.927 -8.440 1.403 1.00 0.00 H new ATOM 0 HB2 LYS D 9 1.233 -7.692 3.699 1.00 0.00 H new ATOM 0 HB3 LYS D 9 0.291 -9.160 3.869 1.00 0.00 H new ATOM 0 HG2 LYS D 9 2.653 -10.289 3.247 1.00 0.00 H new ATOM 0 HG3 LYS D 9 3.260 -8.787 3.915 1.00 0.00 H new ATOM 0 HD2 LYS D 9 1.141 -10.282 5.446 1.00 0.00 H new ATOM 0 HD3 LYS D 9 2.780 -10.904 5.465 1.00 0.00 H new ATOM 0 HE2 LYS D 9 2.884 -9.482 7.284 1.00 0.00 H new ATOM 0 HE3 LYS D 9 3.415 -8.386 6.024 1.00 0.00 H new ATOM 0 HZ1 LYS D 9 1.707 -7.416 7.462 1.00 0.00 H new ATOM 0 HZ2 LYS D 9 1.187 -7.502 5.848 1.00 0.00 H new ATOM 0 HZ3 LYS D 9 0.606 -8.618 6.987 1.00 0.00 H new ATOM 1623 N SER D 10 1.567 -10.693 0.447 1.00 0.00 N ATOM 1624 CA SER D 10 1.460 -12.057 -0.060 1.00 0.00 C ATOM 1625 C SER D 10 2.717 -12.450 -0.830 1.00 0.00 C ATOM 1626 O SER D 10 3.265 -11.653 -1.591 1.00 0.00 O ATOM 1627 CB SER D 10 0.232 -12.194 -0.962 1.00 0.00 C ATOM 1628 OG SER D 10 0.280 -11.267 -2.033 1.00 0.00 O ATOM 0 H SER D 10 2.263 -10.119 -0.029 1.00 0.00 H new ATOM 0 HA SER D 10 1.352 -12.728 0.792 1.00 0.00 H new ATOM 0 HB2 SER D 10 0.178 -13.208 -1.357 1.00 0.00 H new ATOM 0 HB3 SER D 10 -0.673 -12.032 -0.377 1.00 0.00 H new ATOM 0 HG SER D 10 -0.390 -11.510 -2.706 1.00 0.00 H new ATOM 1634 N GLN D 11 3.167 -13.683 -0.625 1.00 0.00 N ATOM 1635 CA GLN D 11 4.360 -14.183 -1.299 1.00 0.00 C ATOM 1636 C GLN D 11 4.009 -14.770 -2.662 1.00 0.00 C ATOM 1637 O GLN D 11 4.473 -15.853 -3.022 1.00 0.00 O ATOM 1638 CB GLN D 11 5.054 -15.240 -0.438 1.00 0.00 C ATOM 1639 CG GLN D 11 4.180 -16.446 -0.134 1.00 0.00 C ATOM 1640 CD GLN D 11 4.989 -17.690 0.176 1.00 0.00 C ATOM 1641 OE1 GLN D 11 6.121 -17.604 0.654 1.00 0.00 O ATOM 1642 NE2 GLN D 11 4.412 -18.855 -0.093 1.00 0.00 N ATOM 0 H GLN D 11 2.724 -14.354 0.002 1.00 0.00 H new ATOM 0 HA GLN D 11 5.040 -13.344 -1.449 1.00 0.00 H new ATOM 0 HB2 GLN D 11 5.957 -15.576 -0.947 1.00 0.00 H new ATOM 0 HB3 GLN D 11 5.368 -14.783 0.501 1.00 0.00 H new ATOM 0 HG2 GLN D 11 3.534 -16.217 0.713 1.00 0.00 H new ATOM 0 HG3 GLN D 11 3.530 -16.643 -0.987 1.00 0.00 H new ATOM 0 HE21 GLN D 11 3.472 -18.879 -0.489 1.00 0.00 H new ATOM 0 HE22 GLN D 11 4.908 -19.726 0.096 1.00 0.00 H new ATOM 1651 N THR D 12 3.186 -14.050 -3.418 1.00 0.00 N ATOM 1652 CA THR D 12 2.772 -14.500 -4.740 1.00 0.00 C ATOM 1653 C THR D 12 2.411 -13.320 -5.635 1.00 0.00 C ATOM 1654 O THR D 12 2.189 -12.202 -5.169 1.00 0.00 O ATOM 1655 CB THR D 12 1.565 -15.454 -4.657 1.00 0.00 C ATOM 1656 OG1 THR D 12 0.877 -15.265 -3.415 1.00 0.00 O ATOM 1657 CG2 THR D 12 2.011 -16.903 -4.780 1.00 0.00 C ATOM 0 H THR D 12 2.793 -13.152 -3.136 1.00 0.00 H new ATOM 0 HA THR D 12 3.619 -15.034 -5.171 1.00 0.00 H new ATOM 0 HB THR D 12 0.892 -15.227 -5.484 1.00 0.00 H new ATOM 0 HG1 THR D 12 1.351 -15.742 -2.702 1.00 0.00 H new ATOM 0 HG21 THR D 12 1.142 -17.558 -4.719 1.00 0.00 H new ATOM 0 HG22 THR D 12 2.509 -17.050 -5.738 1.00 0.00 H new ATOM 0 HG23 THR D 12 2.702 -17.141 -3.971 1.00 0.00 H new ATOM 1665 N PRO D 13 2.350 -13.570 -6.951 1.00 0.00 N ATOM 1666 CA PRO D 13 2.015 -12.540 -7.939 1.00 0.00 C ATOM 1667 C PRO D 13 0.554 -12.109 -7.854 1.00 0.00 C ATOM 1668 O PRO D 13 -0.352 -12.885 -8.161 1.00 0.00 O ATOM 1669 CB PRO D 13 2.292 -13.229 -9.278 1.00 0.00 C ATOM 1670 CG PRO D 13 2.140 -14.683 -8.994 1.00 0.00 C ATOM 1671 CD PRO D 13 2.603 -14.879 -7.577 1.00 0.00 C ATOM 0 HA PRO D 13 2.590 -11.627 -7.787 1.00 0.00 H new ATOM 0 HB2 PRO D 13 1.591 -12.900 -10.045 1.00 0.00 H new ATOM 0 HB3 PRO D 13 3.293 -12.999 -9.642 1.00 0.00 H new ATOM 0 HG2 PRO D 13 1.103 -14.997 -9.113 1.00 0.00 H new ATOM 0 HG3 PRO D 13 2.735 -15.280 -9.685 1.00 0.00 H new ATOM 0 HD2 PRO D 13 2.050 -15.676 -7.080 1.00 0.00 H new ATOM 0 HD3 PRO D 13 3.658 -15.148 -7.533 1.00 0.00 H new ATOM 1679 N LEU D 14 0.332 -10.868 -7.435 1.00 0.00 N ATOM 1680 CA LEU D 14 -1.019 -10.333 -7.311 1.00 0.00 C ATOM 1681 C LEU D 14 -1.238 -9.176 -8.280 1.00 0.00 C ATOM 1682 O LEU D 14 -0.522 -9.039 -9.272 1.00 0.00 O ATOM 1683 CB LEU D 14 -1.274 -9.867 -5.876 1.00 0.00 C ATOM 1684 CG LEU D 14 -0.544 -8.594 -5.444 1.00 0.00 C ATOM 1685 CD1 LEU D 14 -1.235 -7.964 -4.245 1.00 0.00 C ATOM 1686 CD2 LEU D 14 0.913 -8.896 -5.126 1.00 0.00 C ATOM 0 H LEU D 14 1.070 -10.214 -7.175 1.00 0.00 H new ATOM 0 HA LEU D 14 -1.722 -11.128 -7.559 1.00 0.00 H new ATOM 0 HB2 LEU D 14 -2.345 -9.708 -5.752 1.00 0.00 H new ATOM 0 HB3 LEU D 14 -0.991 -10.672 -5.198 1.00 0.00 H new ATOM 0 HG LEU D 14 -0.574 -7.883 -6.269 1.00 0.00 H new ATOM 0 HD11 LEU D 14 -0.702 -7.060 -3.952 1.00 0.00 H new ATOM 0 HD12 LEU D 14 -2.262 -7.711 -4.509 1.00 0.00 H new ATOM 0 HD13 LEU D 14 -1.237 -8.670 -3.414 1.00 0.00 H new ATOM 0 HD21 LEU D 14 1.416 -7.979 -4.821 1.00 0.00 H new ATOM 0 HD22 LEU D 14 0.965 -9.625 -4.318 1.00 0.00 H new ATOM 0 HD23 LEU D 14 1.402 -9.301 -6.012 1.00 0.00 H new ATOM 1698 N VAL D 15 -2.232 -8.344 -7.985 1.00 0.00 N ATOM 1699 CA VAL D 15 -2.544 -7.196 -8.828 1.00 0.00 C ATOM 1700 C VAL D 15 -3.519 -6.252 -8.133 1.00 0.00 C ATOM 1701 O VAL D 15 -4.517 -6.686 -7.557 1.00 0.00 O ATOM 1702 CB VAL D 15 -3.145 -7.636 -10.176 1.00 0.00 C ATOM 1703 CG1 VAL D 15 -4.383 -8.492 -9.954 1.00 0.00 C ATOM 1704 CG2 VAL D 15 -3.472 -6.424 -11.034 1.00 0.00 C ATOM 0 H VAL D 15 -2.835 -8.444 -7.168 1.00 0.00 H new ATOM 0 HA VAL D 15 -1.605 -6.673 -9.011 1.00 0.00 H new ATOM 0 HB VAL D 15 -2.406 -8.238 -10.705 1.00 0.00 H new ATOM 0 HG11 VAL D 15 -4.794 -8.794 -10.917 1.00 0.00 H new ATOM 0 HG12 VAL D 15 -4.114 -9.379 -9.380 1.00 0.00 H new ATOM 0 HG13 VAL D 15 -5.129 -7.917 -9.405 1.00 0.00 H new ATOM 0 HG21 VAL D 15 -3.896 -6.753 -11.983 1.00 0.00 H new ATOM 0 HG22 VAL D 15 -4.193 -5.794 -10.514 1.00 0.00 H new ATOM 0 HG23 VAL D 15 -2.562 -5.855 -11.221 1.00 0.00 H new ATOM 1714 N THR D 16 -3.223 -4.957 -8.191 1.00 0.00 N ATOM 1715 CA THR D 16 -4.073 -3.951 -7.567 1.00 0.00 C ATOM 1716 C THR D 16 -5.143 -3.457 -8.534 1.00 0.00 C ATOM 1717 O THR D 16 -4.839 -2.788 -9.523 1.00 0.00 O ATOM 1718 CB THR D 16 -3.248 -2.747 -7.073 1.00 0.00 C ATOM 1719 OG1 THR D 16 -4.122 -1.714 -6.603 1.00 0.00 O ATOM 1720 CG2 THR D 16 -2.365 -2.204 -8.186 1.00 0.00 C ATOM 0 H THR D 16 -2.401 -4.581 -8.664 1.00 0.00 H new ATOM 0 HA THR D 16 -4.553 -4.429 -6.713 1.00 0.00 H new ATOM 0 HB THR D 16 -2.610 -3.082 -6.255 1.00 0.00 H new ATOM 0 HG1 THR D 16 -3.934 -0.882 -7.086 1.00 0.00 H new ATOM 0 HG21 THR D 16 -1.792 -1.355 -7.814 1.00 0.00 H new ATOM 0 HG22 THR D 16 -1.681 -2.984 -8.521 1.00 0.00 H new ATOM 0 HG23 THR D 16 -2.988 -1.884 -9.021 1.00 0.00 H new ATOM 1728 N LEU D 17 -6.395 -3.790 -8.245 1.00 0.00 N ATOM 1729 CA LEU D 17 -7.511 -3.380 -9.090 1.00 0.00 C ATOM 1730 C LEU D 17 -8.014 -1.995 -8.693 1.00 0.00 C ATOM 1731 O LEU D 17 -8.829 -1.857 -7.781 1.00 0.00 O ATOM 1732 CB LEU D 17 -8.651 -4.396 -8.992 1.00 0.00 C ATOM 1733 CG LEU D 17 -9.591 -4.467 -10.196 1.00 0.00 C ATOM 1734 CD1 LEU D 17 -10.337 -3.152 -10.369 1.00 0.00 C ATOM 1735 CD2 LEU D 17 -8.816 -4.812 -11.459 1.00 0.00 C ATOM 0 H LEU D 17 -6.664 -4.343 -7.431 1.00 0.00 H new ATOM 0 HA LEU D 17 -7.158 -3.337 -10.120 1.00 0.00 H new ATOM 0 HB2 LEU D 17 -8.218 -5.384 -8.835 1.00 0.00 H new ATOM 0 HB3 LEU D 17 -9.243 -4.164 -8.107 1.00 0.00 H new ATOM 0 HG LEU D 17 -10.322 -5.255 -10.016 1.00 0.00 H new ATOM 0 HD11 LEU D 17 -11.001 -3.221 -11.231 1.00 0.00 H new ATOM 0 HD12 LEU D 17 -10.924 -2.946 -9.474 1.00 0.00 H new ATOM 0 HD13 LEU D 17 -9.621 -2.345 -10.527 1.00 0.00 H new ATOM 0 HD21 LEU D 17 -9.501 -4.858 -12.305 1.00 0.00 H new ATOM 0 HD22 LEU D 17 -8.062 -4.047 -11.644 1.00 0.00 H new ATOM 0 HD23 LEU D 17 -8.328 -5.779 -11.334 1.00 0.00 H new ATOM 1747 N PHE D 18 -7.524 -0.973 -9.386 1.00 0.00 N ATOM 1748 CA PHE D 18 -7.924 0.401 -9.108 1.00 0.00 C ATOM 1749 C PHE D 18 -8.774 0.962 -10.245 1.00 0.00 C ATOM 1750 O PHE D 18 -8.252 1.359 -11.287 1.00 0.00 O ATOM 1751 CB PHE D 18 -6.691 1.281 -8.896 1.00 0.00 C ATOM 1752 CG PHE D 18 -6.351 1.499 -7.449 1.00 0.00 C ATOM 1753 CD1 PHE D 18 -7.285 2.038 -6.578 1.00 0.00 C ATOM 1754 CD2 PHE D 18 -5.098 1.166 -6.960 1.00 0.00 C ATOM 1755 CE1 PHE D 18 -6.976 2.239 -5.246 1.00 0.00 C ATOM 1756 CE2 PHE D 18 -4.784 1.365 -5.629 1.00 0.00 C ATOM 1757 CZ PHE D 18 -5.723 1.903 -4.771 1.00 0.00 C ATOM 0 H PHE D 18 -6.849 -1.070 -10.145 1.00 0.00 H new ATOM 0 HA PHE D 18 -8.523 0.401 -8.197 1.00 0.00 H new ATOM 0 HB2 PHE D 18 -5.838 0.823 -9.396 1.00 0.00 H new ATOM 0 HB3 PHE D 18 -6.858 2.248 -9.371 1.00 0.00 H new ATOM 0 HD1 PHE D 18 -8.265 2.304 -6.945 1.00 0.00 H new ATOM 0 HD2 PHE D 18 -4.359 0.746 -7.626 1.00 0.00 H new ATOM 0 HE1 PHE D 18 -7.713 2.658 -4.577 1.00 0.00 H new ATOM 0 HE2 PHE D 18 -3.804 1.100 -5.260 1.00 0.00 H new ATOM 0 HZ PHE D 18 -5.478 2.061 -3.731 1.00 0.00 H new ATOM 1767 N LYS D 19 -10.086 0.990 -10.037 1.00 0.00 N ATOM 1768 CA LYS D 19 -11.009 1.502 -11.042 1.00 0.00 C ATOM 1769 C LYS D 19 -11.449 2.923 -10.704 1.00 0.00 C ATOM 1770 O LYS D 19 -11.623 3.267 -9.536 1.00 0.00 O ATOM 1771 CB LYS D 19 -12.233 0.590 -11.151 1.00 0.00 C ATOM 1772 CG LYS D 19 -12.048 -0.564 -12.121 1.00 0.00 C ATOM 1773 CD LYS D 19 -13.282 -1.449 -12.177 1.00 0.00 C ATOM 1774 CE LYS D 19 -14.483 -0.696 -12.729 1.00 0.00 C ATOM 1775 NZ LYS D 19 -15.636 -1.603 -12.985 1.00 0.00 N ATOM 0 H LYS D 19 -10.534 0.664 -9.181 1.00 0.00 H new ATOM 0 HA LYS D 19 -10.490 1.520 -12.000 1.00 0.00 H new ATOM 0 HB2 LYS D 19 -12.467 0.190 -10.164 1.00 0.00 H new ATOM 0 HB3 LYS D 19 -13.091 1.184 -11.466 1.00 0.00 H new ATOM 0 HG2 LYS D 19 -11.834 -0.173 -13.116 1.00 0.00 H new ATOM 0 HG3 LYS D 19 -11.186 -1.159 -11.820 1.00 0.00 H new ATOM 0 HD2 LYS D 19 -13.079 -2.319 -12.801 1.00 0.00 H new ATOM 0 HD3 LYS D 19 -13.511 -1.819 -11.178 1.00 0.00 H new ATOM 0 HE2 LYS D 19 -14.781 0.080 -12.024 1.00 0.00 H new ATOM 0 HE3 LYS D 19 -14.203 -0.194 -13.655 1.00 0.00 H new ATOM 0 HZ1 LYS D 19 -16.434 -1.052 -13.360 1.00 0.00 H new ATOM 0 HZ2 LYS D 19 -15.360 -2.328 -13.677 1.00 0.00 H new ATOM 0 HZ3 LYS D 19 -15.920 -2.063 -12.096 1.00 0.00 H new ATOM 1789 N ASN D 20 -11.627 3.743 -11.735 1.00 0.00 N ATOM 1790 CA ASN D 20 -12.048 5.127 -11.546 1.00 0.00 C ATOM 1791 C ASN D 20 -11.158 5.832 -10.527 1.00 0.00 C ATOM 1792 O ASN D 20 -11.621 6.680 -9.765 1.00 0.00 O ATOM 1793 CB ASN D 20 -13.507 5.180 -11.089 1.00 0.00 C ATOM 1794 CG ASN D 20 -14.480 4.964 -12.232 1.00 0.00 C ATOM 1795 OD1 ASN D 20 -15.299 4.046 -12.200 1.00 0.00 O ATOM 1796 ND2 ASN D 20 -14.393 5.812 -13.251 1.00 0.00 N ATOM 0 H ASN D 20 -11.487 3.474 -12.709 1.00 0.00 H new ATOM 0 HA ASN D 20 -11.955 5.643 -12.502 1.00 0.00 H new ATOM 0 HB2 ASN D 20 -13.673 4.420 -10.326 1.00 0.00 H new ATOM 0 HB3 ASN D 20 -13.705 6.146 -10.625 1.00 0.00 H new ATOM 0 HD21 ASN D 20 -15.021 5.716 -14.049 1.00 0.00 H new ATOM 0 HD22 ASN D 20 -13.698 6.559 -13.235 1.00 0.00 H new ATOM 1803 N ALA D 21 -9.878 5.475 -10.521 1.00 0.00 N ATOM 1804 CA ALA D 21 -8.922 6.075 -9.599 1.00 0.00 C ATOM 1805 C ALA D 21 -8.709 7.553 -9.912 1.00 0.00 C ATOM 1806 O ALA D 21 -8.057 7.900 -10.897 1.00 0.00 O ATOM 1807 CB ALA D 21 -7.598 5.327 -9.649 1.00 0.00 C ATOM 0 H ALA D 21 -9.479 4.773 -11.144 1.00 0.00 H new ATOM 0 HA ALA D 21 -9.331 5.999 -8.592 1.00 0.00 H new ATOM 0 HB1 ALA D 21 -6.894 5.787 -8.955 1.00 0.00 H new ATOM 0 HB2 ALA D 21 -7.757 4.286 -9.368 1.00 0.00 H new ATOM 0 HB3 ALA D 21 -7.193 5.372 -10.660 1.00 0.00 H new ATOM 1813 N ILE D 22 -9.264 8.417 -9.070 1.00 0.00 N ATOM 1814 CA ILE D 22 -9.133 9.857 -9.258 1.00 0.00 C ATOM 1815 C ILE D 22 -8.620 10.533 -7.991 1.00 0.00 C ATOM 1816 O ILE D 22 -9.162 10.329 -6.904 1.00 0.00 O ATOM 1817 CB ILE D 22 -10.476 10.496 -9.659 1.00 0.00 C ATOM 1818 CG1 ILE D 22 -10.341 12.019 -9.725 1.00 0.00 C ATOM 1819 CG2 ILE D 22 -11.567 10.097 -8.676 1.00 0.00 C ATOM 1820 CD1 ILE D 22 -10.756 12.718 -8.449 1.00 0.00 C ATOM 0 H ILE D 22 -9.809 8.146 -8.251 1.00 0.00 H new ATOM 0 HA ILE D 22 -8.413 10.006 -10.063 1.00 0.00 H new ATOM 0 HB ILE D 22 -10.755 10.132 -10.648 1.00 0.00 H new ATOM 0 HG12 ILE D 22 -9.305 12.275 -9.949 1.00 0.00 H new ATOM 0 HG13 ILE D 22 -10.948 12.394 -10.549 1.00 0.00 H new ATOM 0 HG21 ILE D 22 -12.510 10.556 -8.973 1.00 0.00 H new ATOM 0 HG22 ILE D 22 -11.676 9.013 -8.674 1.00 0.00 H new ATOM 0 HG23 ILE D 22 -11.297 10.436 -7.676 1.00 0.00 H new ATOM 0 HD11 ILE D 22 -10.634 13.795 -8.568 1.00 0.00 H new ATOM 0 HD12 ILE D 22 -11.800 12.493 -8.234 1.00 0.00 H new ATOM 0 HD13 ILE D 22 -10.133 12.371 -7.625 1.00 0.00 H new ATOM 1832 N ILE D 23 -7.574 11.338 -8.139 1.00 0.00 N ATOM 1833 CA ILE D 23 -6.990 12.047 -7.007 1.00 0.00 C ATOM 1834 C ILE D 23 -7.409 13.513 -7.000 1.00 0.00 C ATOM 1835 O ILE D 23 -7.225 14.228 -7.985 1.00 0.00 O ATOM 1836 CB ILE D 23 -5.452 11.964 -7.024 1.00 0.00 C ATOM 1837 CG1 ILE D 23 -4.993 10.530 -6.756 1.00 0.00 C ATOM 1838 CG2 ILE D 23 -4.859 12.917 -5.997 1.00 0.00 C ATOM 1839 CD1 ILE D 23 -5.379 10.018 -5.386 1.00 0.00 C ATOM 0 H ILE D 23 -7.113 11.516 -9.031 1.00 0.00 H new ATOM 0 HA ILE D 23 -7.362 11.562 -6.105 1.00 0.00 H new ATOM 0 HB ILE D 23 -5.098 12.259 -8.012 1.00 0.00 H new ATOM 0 HG12 ILE D 23 -5.420 9.873 -7.514 1.00 0.00 H new ATOM 0 HG13 ILE D 23 -3.909 10.478 -6.862 1.00 0.00 H new ATOM 0 HG21 ILE D 23 -3.772 12.847 -6.021 1.00 0.00 H new ATOM 0 HG22 ILE D 23 -5.162 13.938 -6.230 1.00 0.00 H new ATOM 0 HG23 ILE D 23 -5.218 12.650 -5.003 1.00 0.00 H new ATOM 0 HD11 ILE D 23 -5.021 8.995 -5.266 1.00 0.00 H new ATOM 0 HD12 ILE D 23 -4.930 10.652 -4.621 1.00 0.00 H new ATOM 0 HD13 ILE D 23 -6.464 10.037 -5.283 1.00 0.00 H new ATOM 1851 N LYS D 24 -7.973 13.956 -5.881 1.00 0.00 N ATOM 1852 CA LYS D 24 -8.416 15.338 -5.742 1.00 0.00 C ATOM 1853 C LYS D 24 -7.881 15.954 -4.454 1.00 0.00 C ATOM 1854 O LYS D 24 -8.382 15.674 -3.366 1.00 0.00 O ATOM 1855 CB LYS D 24 -9.945 15.409 -5.757 1.00 0.00 C ATOM 1856 CG LYS D 24 -10.488 16.694 -6.356 1.00 0.00 C ATOM 1857 CD LYS D 24 -11.944 16.913 -5.979 1.00 0.00 C ATOM 1858 CE LYS D 24 -12.860 15.939 -6.704 1.00 0.00 C ATOM 1859 NZ LYS D 24 -13.163 16.390 -8.090 1.00 0.00 N ATOM 0 H LYS D 24 -8.134 13.377 -5.057 1.00 0.00 H new ATOM 0 HA LYS D 24 -8.023 15.906 -6.586 1.00 0.00 H new ATOM 0 HB2 LYS D 24 -10.334 14.562 -6.322 1.00 0.00 H new ATOM 0 HB3 LYS D 24 -10.315 15.309 -4.737 1.00 0.00 H new ATOM 0 HG2 LYS D 24 -9.891 17.538 -6.011 1.00 0.00 H new ATOM 0 HG3 LYS D 24 -10.393 16.659 -7.441 1.00 0.00 H new ATOM 0 HD2 LYS D 24 -12.064 16.794 -4.902 1.00 0.00 H new ATOM 0 HD3 LYS D 24 -12.234 17.936 -6.221 1.00 0.00 H new ATOM 0 HE2 LYS D 24 -12.391 14.955 -6.736 1.00 0.00 H new ATOM 0 HE3 LYS D 24 -13.790 15.831 -6.146 1.00 0.00 H new ATOM 0 HZ1 LYS D 24 -13.423 15.569 -8.673 1.00 0.00 H new ATOM 0 HZ2 LYS D 24 -13.954 17.066 -8.070 1.00 0.00 H new ATOM 0 HZ3 LYS D 24 -12.324 16.851 -8.496 1.00 0.00 H new ATOM 1873 N ASN D 25 -6.861 16.796 -4.585 1.00 0.00 N ATOM 1874 CA ASN D 25 -6.259 17.453 -3.430 1.00 0.00 C ATOM 1875 C ASN D 25 -5.790 16.427 -2.403 1.00 0.00 C ATOM 1876 O ASN D 25 -5.857 16.664 -1.198 1.00 0.00 O ATOM 1877 CB ASN D 25 -7.258 18.416 -2.786 1.00 0.00 C ATOM 1878 CG ASN D 25 -7.980 19.270 -3.810 1.00 0.00 C ATOM 1879 OD1 ASN D 25 -7.377 20.126 -4.457 1.00 0.00 O ATOM 1880 ND2 ASN D 25 -9.279 19.041 -3.962 1.00 0.00 N ATOM 0 H ASN D 25 -6.434 17.039 -5.479 1.00 0.00 H new ATOM 0 HA ASN D 25 -5.393 18.017 -3.776 1.00 0.00 H new ATOM 0 HB2 ASN D 25 -7.989 17.847 -2.212 1.00 0.00 H new ATOM 0 HB3 ASN D 25 -6.733 19.063 -2.083 1.00 0.00 H new ATOM 0 HD21 ASN D 25 -9.817 19.585 -4.636 1.00 0.00 H new ATOM 0 HD22 ASN D 25 -9.739 18.321 -3.404 1.00 0.00 H new ATOM 1887 N ALA D 26 -5.315 15.285 -2.890 1.00 0.00 N ATOM 1888 CA ALA D 26 -4.833 14.223 -2.016 1.00 0.00 C ATOM 1889 C ALA D 26 -3.812 14.757 -1.016 1.00 0.00 C ATOM 1890 O ALA D 26 -4.109 14.905 0.170 1.00 0.00 O ATOM 1891 CB ALA D 26 -4.229 13.095 -2.839 1.00 0.00 C ATOM 0 H ALA D 26 -5.254 15.072 -3.886 1.00 0.00 H new ATOM 0 HA ALA D 26 -5.683 13.833 -1.455 1.00 0.00 H new ATOM 0 HB1 ALA D 26 -3.873 12.309 -2.173 1.00 0.00 H new ATOM 0 HB2 ALA D 26 -4.986 12.688 -3.509 1.00 0.00 H new ATOM 0 HB3 ALA D 26 -3.394 13.479 -3.425 1.00 0.00 H new ATOM 1897 N TYR D 27 -2.609 15.043 -1.502 1.00 0.00 N ATOM 1898 CA TYR D 27 -1.544 15.557 -0.649 1.00 0.00 C ATOM 1899 C TYR D 27 -1.515 17.082 -0.673 1.00 0.00 C ATOM 1900 O TYR D 27 -1.900 17.707 -1.662 1.00 0.00 O ATOM 1901 CB TYR D 27 -0.191 15.003 -1.099 1.00 0.00 C ATOM 1902 CG TYR D 27 0.830 14.920 0.014 1.00 0.00 C ATOM 1903 CD1 TYR D 27 1.666 15.993 0.297 1.00 0.00 C ATOM 1904 CD2 TYR D 27 0.958 13.769 0.780 1.00 0.00 C ATOM 1905 CE1 TYR D 27 2.600 15.921 1.313 1.00 0.00 C ATOM 1906 CE2 TYR D 27 1.889 13.689 1.798 1.00 0.00 C ATOM 1907 CZ TYR D 27 2.707 14.767 2.060 1.00 0.00 C ATOM 1908 OH TYR D 27 3.636 14.691 3.073 1.00 0.00 O ATOM 0 H TYR D 27 -2.347 14.928 -2.481 1.00 0.00 H new ATOM 0 HA TYR D 27 -1.742 15.232 0.372 1.00 0.00 H new ATOM 0 HB2 TYR D 27 -0.337 14.009 -1.521 1.00 0.00 H new ATOM 0 HB3 TYR D 27 0.203 15.633 -1.896 1.00 0.00 H new ATOM 0 HD1 TYR D 27 1.585 16.898 -0.287 1.00 0.00 H new ATOM 0 HD2 TYR D 27 0.319 12.922 0.577 1.00 0.00 H new ATOM 0 HE1 TYR D 27 3.242 16.764 1.521 1.00 0.00 H new ATOM 0 HE2 TYR D 27 1.975 12.787 2.385 1.00 0.00 H new ATOM 0 HH TYR D 27 3.581 13.811 3.502 1.00 0.00 H new ATOM 1918 N LYS D 28 -1.056 17.676 0.423 1.00 0.00 N ATOM 1919 CA LYS D 28 -0.974 19.127 0.531 1.00 0.00 C ATOM 1920 C LYS D 28 0.355 19.553 1.146 1.00 0.00 C ATOM 1921 O LYS D 28 1.129 18.719 1.617 1.00 0.00 O ATOM 1922 CB LYS D 28 -2.134 19.663 1.374 1.00 0.00 C ATOM 1923 CG LYS D 28 -3.494 19.149 0.935 1.00 0.00 C ATOM 1924 CD LYS D 28 -4.617 19.791 1.732 1.00 0.00 C ATOM 1925 CE LYS D 28 -5.980 19.311 1.260 1.00 0.00 C ATOM 1926 NZ LYS D 28 -7.039 20.332 1.493 1.00 0.00 N ATOM 0 H LYS D 28 -0.735 17.174 1.250 1.00 0.00 H new ATOM 0 HA LYS D 28 -1.040 19.545 -0.473 1.00 0.00 H new ATOM 0 HB2 LYS D 28 -1.971 19.390 2.416 1.00 0.00 H new ATOM 0 HB3 LYS D 28 -2.134 20.752 1.326 1.00 0.00 H new ATOM 0 HG2 LYS D 28 -3.636 19.354 -0.126 1.00 0.00 H new ATOM 0 HG3 LYS D 28 -3.532 18.067 1.058 1.00 0.00 H new ATOM 0 HD2 LYS D 28 -4.494 19.557 2.789 1.00 0.00 H new ATOM 0 HD3 LYS D 28 -4.559 20.875 1.636 1.00 0.00 H new ATOM 0 HE2 LYS D 28 -5.933 19.072 0.197 1.00 0.00 H new ATOM 0 HE3 LYS D 28 -6.242 18.391 1.782 1.00 0.00 H new ATOM 0 HZ1 LYS D 28 -7.903 20.059 0.982 1.00 0.00 H new ATOM 0 HZ2 LYS D 28 -7.244 20.394 2.511 1.00 0.00 H new ATOM 0 HZ3 LYS D 28 -6.711 21.257 1.149 1.00 0.00 H new ATOM 1940 N LYS D 29 0.614 20.856 1.141 1.00 0.00 N ATOM 1941 CA LYS D 29 1.848 21.394 1.700 1.00 0.00 C ATOM 1942 C LYS D 29 1.622 22.789 2.274 1.00 0.00 C ATOM 1943 O LYS D 29 1.188 23.699 1.569 1.00 0.00 O ATOM 1944 CB LYS D 29 2.940 21.443 0.629 1.00 0.00 C ATOM 1945 CG LYS D 29 4.341 21.239 1.179 1.00 0.00 C ATOM 1946 CD LYS D 29 4.915 22.532 1.734 1.00 0.00 C ATOM 1947 CE LYS D 29 6.026 22.263 2.737 1.00 0.00 C ATOM 1948 NZ LYS D 29 7.338 22.043 2.067 1.00 0.00 N ATOM 0 H LYS D 29 -0.015 21.560 0.755 1.00 0.00 H new ATOM 0 HA LYS D 29 2.169 20.735 2.507 1.00 0.00 H new ATOM 0 HB2 LYS D 29 2.738 20.677 -0.120 1.00 0.00 H new ATOM 0 HB3 LYS D 29 2.895 22.406 0.120 1.00 0.00 H new ATOM 0 HG2 LYS D 29 4.318 20.483 1.964 1.00 0.00 H new ATOM 0 HG3 LYS D 29 4.991 20.860 0.390 1.00 0.00 H new ATOM 0 HD2 LYS D 29 5.301 23.141 0.916 1.00 0.00 H new ATOM 0 HD3 LYS D 29 4.123 23.107 2.213 1.00 0.00 H new ATOM 0 HE2 LYS D 29 6.106 23.105 3.424 1.00 0.00 H new ATOM 0 HE3 LYS D 29 5.772 21.387 3.334 1.00 0.00 H new ATOM 0 HZ1 LYS D 29 8.069 21.863 2.785 1.00 0.00 H new ATOM 0 HZ2 LYS D 29 7.269 21.224 1.430 1.00 0.00 H new ATOM 0 HZ3 LYS D 29 7.593 22.888 1.518 1.00 0.00 H new ATOM 1962 N GLY D 30 1.922 22.951 3.560 1.00 0.00 N ATOM 1963 CA GLY D 30 1.747 24.239 4.206 1.00 0.00 C ATOM 1964 C GLY D 30 0.364 24.817 3.980 1.00 0.00 C ATOM 1965 O GLY D 30 0.198 26.034 3.904 1.00 0.00 O ATOM 0 H GLY D 30 2.283 22.213 4.165 1.00 0.00 H new ATOM 0 HA2 GLY D 30 1.922 24.132 5.276 1.00 0.00 H new ATOM 0 HA3 GLY D 30 2.495 24.936 3.829 1.00 0.00 H new ATOM 1969 N GLU D 31 -0.631 23.942 3.873 1.00 0.00 N ATOM 1970 CA GLU D 31 -2.007 24.374 3.652 1.00 0.00 C ATOM 1971 C GLU D 31 -2.451 25.352 4.736 1.00 0.00 C ATOM 1972 O GLU D 31 -2.818 26.481 4.415 1.00 0.00 O ATOM 1973 CB GLU D 31 -2.945 23.166 3.624 1.00 0.00 C ATOM 1974 CG GLU D 31 -4.189 23.381 2.778 1.00 0.00 C ATOM 1975 CD GLU D 31 -5.047 24.525 3.281 1.00 0.00 C ATOM 1976 OE1 GLU D 31 -5.788 24.322 4.265 1.00 0.00 O ATOM 1977 OE2 GLU D 31 -4.977 25.624 2.691 1.00 0.00 O ATOM 0 H GLU D 31 -0.511 22.931 3.936 1.00 0.00 H new ATOM 0 HA GLU D 31 -2.051 24.882 2.689 1.00 0.00 H new ATOM 0 HB2 GLU D 31 -2.401 22.303 3.242 1.00 0.00 H new ATOM 0 HB3 GLU D 31 -3.246 22.927 4.644 1.00 0.00 H new ATOM 0 HG2 GLU D 31 -3.893 23.580 1.748 1.00 0.00 H new ATOM 0 HG3 GLU D 31 -4.780 22.465 2.769 1.00 0.00 H new TER 1984 GLU D 31 ATOM 1985 N TYR E 1 2.790 9.472 0.529 1.00 0.00 N ATOM 1986 CA TYR E 1 3.584 9.926 -0.606 1.00 0.00 C ATOM 1987 C TYR E 1 2.809 10.940 -1.442 1.00 0.00 C ATOM 1988 O TYR E 1 3.075 12.140 -1.387 1.00 0.00 O ATOM 1989 CB TYR E 1 3.993 8.737 -1.477 1.00 0.00 C ATOM 1990 CG TYR E 1 5.344 8.160 -1.118 1.00 0.00 C ATOM 1991 CD1 TYR E 1 5.703 7.955 0.209 1.00 0.00 C ATOM 1992 CD2 TYR E 1 6.262 7.822 -2.105 1.00 0.00 C ATOM 1993 CE1 TYR E 1 6.937 7.429 0.541 1.00 0.00 C ATOM 1994 CE2 TYR E 1 7.497 7.294 -1.781 1.00 0.00 C ATOM 1995 CZ TYR E 1 7.830 7.100 -0.457 1.00 0.00 C ATOM 1996 OH TYR E 1 9.059 6.576 -0.131 1.00 0.00 O ATOM 0 H1 TYR E 1 3.104 8.523 0.815 1.00 0.00 H new ATOM 0 H2 TYR E 1 2.913 10.131 1.324 1.00 0.00 H new ATOM 0 H3 TYR E 1 1.786 9.438 0.259 1.00 0.00 H new ATOM 0 HA TYR E 1 4.481 10.410 -0.219 1.00 0.00 H new ATOM 0 HB2 TYR E 1 3.238 7.956 -1.388 1.00 0.00 H new ATOM 0 HB3 TYR E 1 4.007 9.050 -2.521 1.00 0.00 H new ATOM 0 HD1 TYR E 1 5.006 8.211 0.993 1.00 0.00 H new ATOM 0 HD2 TYR E 1 6.006 7.975 -3.143 1.00 0.00 H new ATOM 0 HE1 TYR E 1 7.201 7.276 1.577 1.00 0.00 H new ATOM 0 HE2 TYR E 1 8.198 7.035 -2.561 1.00 0.00 H new ATOM 0 HH TYR E 1 9.567 6.398 -0.950 1.00 0.00 H new ATOM 2006 N GLY E 2 1.848 10.447 -2.217 1.00 0.00 N ATOM 2007 CA GLY E 2 1.048 11.322 -3.054 1.00 0.00 C ATOM 2008 C GLY E 2 0.044 10.560 -3.897 1.00 0.00 C ATOM 2009 O GLY E 2 0.337 9.473 -4.391 1.00 0.00 O ATOM 0 H GLY E 2 1.609 9.457 -2.280 1.00 0.00 H new ATOM 0 HA2 GLY E 2 0.520 12.038 -2.425 1.00 0.00 H new ATOM 0 HA3 GLY E 2 1.705 11.895 -3.707 1.00 0.00 H new ATOM 2013 N GLY E 3 -1.145 11.132 -4.060 1.00 0.00 N ATOM 2014 CA GLY E 3 -2.178 10.485 -4.848 1.00 0.00 C ATOM 2015 C GLY E 3 -2.461 9.071 -4.382 1.00 0.00 C ATOM 2016 O GLY E 3 -2.582 8.817 -3.183 1.00 0.00 O ATOM 0 H GLY E 3 -1.411 12.032 -3.660 1.00 0.00 H new ATOM 0 HA2 GLY E 3 -3.094 11.073 -4.793 1.00 0.00 H new ATOM 0 HA3 GLY E 3 -1.874 10.466 -5.895 1.00 0.00 H new ATOM 2020 N PHE E 4 -2.570 8.147 -5.331 1.00 0.00 N ATOM 2021 CA PHE E 4 -2.844 6.751 -5.011 1.00 0.00 C ATOM 2022 C PHE E 4 -1.580 6.044 -4.531 1.00 0.00 C ATOM 2023 O PHE E 4 -0.485 6.301 -5.031 1.00 0.00 O ATOM 2024 CB PHE E 4 -3.413 6.028 -6.234 1.00 0.00 C ATOM 2025 CG PHE E 4 -4.896 6.203 -6.397 1.00 0.00 C ATOM 2026 CD1 PHE E 4 -5.777 5.256 -5.901 1.00 0.00 C ATOM 2027 CD2 PHE E 4 -5.408 7.313 -7.048 1.00 0.00 C ATOM 2028 CE1 PHE E 4 -7.142 5.414 -6.049 1.00 0.00 C ATOM 2029 CE2 PHE E 4 -6.772 7.477 -7.199 1.00 0.00 C ATOM 2030 CZ PHE E 4 -7.640 6.525 -6.700 1.00 0.00 C ATOM 0 H PHE E 4 -2.473 8.340 -6.328 1.00 0.00 H new ATOM 0 HA PHE E 4 -3.580 6.726 -4.207 1.00 0.00 H new ATOM 0 HB2 PHE E 4 -2.911 6.395 -7.129 1.00 0.00 H new ATOM 0 HB3 PHE E 4 -3.187 4.965 -6.155 1.00 0.00 H new ATOM 0 HD1 PHE E 4 -5.393 4.384 -5.393 1.00 0.00 H new ATOM 0 HD2 PHE E 4 -4.734 8.059 -7.442 1.00 0.00 H new ATOM 0 HE1 PHE E 4 -7.818 4.669 -5.656 1.00 0.00 H new ATOM 0 HE2 PHE E 4 -7.159 8.348 -7.706 1.00 0.00 H new ATOM 0 HZ PHE E 4 -8.706 6.650 -6.819 1.00 0.00 H new ATOM 2040 N MET E 5 -1.740 5.153 -3.558 1.00 0.00 N ATOM 2041 CA MET E 5 -0.612 4.409 -3.010 1.00 0.00 C ATOM 2042 C MET E 5 -0.789 2.911 -3.235 1.00 0.00 C ATOM 2043 O MET E 5 -1.657 2.280 -2.632 1.00 0.00 O ATOM 2044 CB MET E 5 -0.460 4.698 -1.516 1.00 0.00 C ATOM 2045 CG MET E 5 0.937 4.426 -0.983 1.00 0.00 C ATOM 2046 SD MET E 5 0.930 3.863 0.730 1.00 0.00 S ATOM 2047 CE MET E 5 2.159 2.561 0.663 1.00 0.00 C ATOM 0 H MET E 5 -2.640 4.929 -3.133 1.00 0.00 H new ATOM 0 HA MET E 5 0.291 4.732 -3.528 1.00 0.00 H new ATOM 0 HB2 MET E 5 -0.715 5.741 -1.328 1.00 0.00 H new ATOM 0 HB3 MET E 5 -1.176 4.091 -0.962 1.00 0.00 H new ATOM 0 HG2 MET E 5 1.419 3.673 -1.607 1.00 0.00 H new ATOM 0 HG3 MET E 5 1.534 5.334 -1.060 1.00 0.00 H new ATOM 0 HE1 MET E 5 1.846 1.733 1.299 1.00 0.00 H new ATOM 0 HE2 MET E 5 2.263 2.211 -0.364 1.00 0.00 H new ATOM 0 HE3 MET E 5 3.117 2.946 1.014 1.00 0.00 H new ATOM 2057 N THR E 6 0.040 2.346 -4.108 1.00 0.00 N ATOM 2058 CA THR E 6 -0.026 0.922 -4.413 1.00 0.00 C ATOM 2059 C THR E 6 1.125 0.166 -3.760 1.00 0.00 C ATOM 2060 O THR E 6 2.227 0.103 -4.303 1.00 0.00 O ATOM 2061 CB THR E 6 0.007 0.672 -5.933 1.00 0.00 C ATOM 2062 OG1 THR E 6 -1.087 1.346 -6.564 1.00 0.00 O ATOM 2063 CG2 THR E 6 -0.064 -0.817 -6.237 1.00 0.00 C ATOM 0 H THR E 6 0.765 2.853 -4.616 1.00 0.00 H new ATOM 0 HA THR E 6 -0.971 0.556 -4.012 1.00 0.00 H new ATOM 0 HB THR E 6 0.947 1.062 -6.324 1.00 0.00 H new ATOM 0 HG1 THR E 6 -0.995 1.279 -7.537 1.00 0.00 H new ATOM 0 HG21 THR E 6 -0.039 -0.970 -7.316 1.00 0.00 H new ATOM 0 HG22 THR E 6 0.786 -1.323 -5.779 1.00 0.00 H new ATOM 0 HG23 THR E 6 -0.990 -1.227 -5.834 1.00 0.00 H new ATOM 2071 N SER E 7 0.861 -0.409 -2.591 1.00 0.00 N ATOM 2072 CA SER E 7 1.876 -1.160 -1.861 1.00 0.00 C ATOM 2073 C SER E 7 1.657 -2.661 -2.016 1.00 0.00 C ATOM 2074 O SER E 7 0.838 -3.255 -1.315 1.00 0.00 O ATOM 2075 CB SER E 7 1.855 -0.780 -0.379 1.00 0.00 C ATOM 2076 OG SER E 7 3.164 -0.774 0.164 1.00 0.00 O ATOM 0 H SER E 7 -0.047 -0.369 -2.129 1.00 0.00 H new ATOM 0 HA SER E 7 2.850 -0.908 -2.279 1.00 0.00 H new ATOM 0 HB2 SER E 7 1.404 0.205 -0.259 1.00 0.00 H new ATOM 0 HB3 SER E 7 1.233 -1.485 0.172 1.00 0.00 H new ATOM 0 HG SER E 7 3.124 -0.527 1.111 1.00 0.00 H new ATOM 2082 N GLU E 8 2.396 -3.269 -2.939 1.00 0.00 N ATOM 2083 CA GLU E 8 2.282 -4.701 -3.187 1.00 0.00 C ATOM 2084 C GLU E 8 3.561 -5.428 -2.777 1.00 0.00 C ATOM 2085 O GLU E 8 4.611 -5.257 -3.396 1.00 0.00 O ATOM 2086 CB GLU E 8 1.985 -4.964 -4.664 1.00 0.00 C ATOM 2087 CG GLU E 8 0.507 -4.888 -5.011 1.00 0.00 C ATOM 2088 CD GLU E 8 0.260 -4.298 -6.385 1.00 0.00 C ATOM 2089 OE1 GLU E 8 1.047 -3.423 -6.805 1.00 0.00 O ATOM 2090 OE2 GLU E 8 -0.719 -4.710 -7.041 1.00 0.00 O ATOM 0 H GLU E 8 3.080 -2.792 -3.527 1.00 0.00 H new ATOM 0 HA GLU E 8 1.458 -5.083 -2.585 1.00 0.00 H new ATOM 0 HB2 GLU E 8 2.529 -4.240 -5.270 1.00 0.00 H new ATOM 0 HB3 GLU E 8 2.362 -5.951 -4.932 1.00 0.00 H new ATOM 0 HG2 GLU E 8 0.075 -5.888 -4.966 1.00 0.00 H new ATOM 0 HG3 GLU E 8 -0.007 -4.285 -4.263 1.00 0.00 H new ATOM 2097 N LYS E 9 3.463 -6.238 -1.728 1.00 0.00 N ATOM 2098 CA LYS E 9 4.610 -6.991 -1.234 1.00 0.00 C ATOM 2099 C LYS E 9 4.507 -8.461 -1.631 1.00 0.00 C ATOM 2100 O LYS E 9 3.704 -9.209 -1.073 1.00 0.00 O ATOM 2101 CB LYS E 9 4.709 -6.869 0.288 1.00 0.00 C ATOM 2102 CG LYS E 9 5.963 -7.500 0.868 1.00 0.00 C ATOM 2103 CD LYS E 9 5.730 -8.002 2.283 1.00 0.00 C ATOM 2104 CE LYS E 9 6.011 -6.918 3.312 1.00 0.00 C ATOM 2105 NZ LYS E 9 4.814 -6.069 3.564 1.00 0.00 N ATOM 0 H LYS E 9 2.601 -6.390 -1.204 1.00 0.00 H new ATOM 0 HA LYS E 9 5.510 -6.573 -1.685 1.00 0.00 H new ATOM 0 HB2 LYS E 9 4.683 -5.814 0.562 1.00 0.00 H new ATOM 0 HB3 LYS E 9 3.834 -7.337 0.739 1.00 0.00 H new ATOM 0 HG2 LYS E 9 6.281 -8.328 0.235 1.00 0.00 H new ATOM 0 HG3 LYS E 9 6.772 -6.770 0.868 1.00 0.00 H new ATOM 0 HD2 LYS E 9 4.700 -8.343 2.384 1.00 0.00 H new ATOM 0 HD3 LYS E 9 6.371 -8.863 2.475 1.00 0.00 H new ATOM 0 HE2 LYS E 9 6.333 -7.379 4.246 1.00 0.00 H new ATOM 0 HE3 LYS E 9 6.833 -6.292 2.965 1.00 0.00 H new ATOM 0 HZ1 LYS E 9 5.014 -5.409 4.342 1.00 0.00 H new ATOM 0 HZ2 LYS E 9 4.583 -5.531 2.704 1.00 0.00 H new ATOM 0 HZ3 LYS E 9 4.008 -6.673 3.822 1.00 0.00 H new ATOM 2119 N SER E 10 5.325 -8.867 -2.596 1.00 0.00 N ATOM 2120 CA SER E 10 5.324 -10.247 -3.069 1.00 0.00 C ATOM 2121 C SER E 10 6.625 -10.574 -3.795 1.00 0.00 C ATOM 2122 O SER E 10 7.129 -9.770 -4.579 1.00 0.00 O ATOM 2123 CB SER E 10 4.134 -10.489 -3.999 1.00 0.00 C ATOM 2124 OG SER E 10 4.147 -9.584 -5.090 1.00 0.00 O ATOM 0 H SER E 10 5.997 -8.261 -3.066 1.00 0.00 H new ATOM 0 HA SER E 10 5.238 -10.902 -2.202 1.00 0.00 H new ATOM 0 HB2 SER E 10 4.162 -11.513 -4.372 1.00 0.00 H new ATOM 0 HB3 SER E 10 3.204 -10.378 -3.441 1.00 0.00 H new ATOM 0 HG SER E 10 3.518 -9.890 -5.777 1.00 0.00 H new ATOM 2130 N GLN E 11 7.164 -11.759 -3.526 1.00 0.00 N ATOM 2131 CA GLN E 11 8.407 -12.192 -4.152 1.00 0.00 C ATOM 2132 C GLN E 11 8.138 -12.841 -5.506 1.00 0.00 C ATOM 2133 O GLN E 11 8.679 -13.903 -5.817 1.00 0.00 O ATOM 2134 CB GLN E 11 9.147 -13.173 -3.241 1.00 0.00 C ATOM 2135 CG GLN E 11 8.351 -14.429 -2.926 1.00 0.00 C ATOM 2136 CD GLN E 11 9.236 -15.602 -2.552 1.00 0.00 C ATOM 2137 OE1 GLN E 11 10.345 -15.422 -2.048 1.00 0.00 O ATOM 2138 NE2 GLN E 11 8.749 -16.813 -2.797 1.00 0.00 N ATOM 0 H GLN E 11 6.759 -12.436 -2.879 1.00 0.00 H new ATOM 0 HA GLN E 11 9.031 -11.312 -4.309 1.00 0.00 H new ATOM 0 HB2 GLN E 11 10.087 -13.458 -3.714 1.00 0.00 H new ATOM 0 HB3 GLN E 11 9.400 -12.669 -2.308 1.00 0.00 H new ATOM 0 HG2 GLN E 11 7.663 -14.222 -2.107 1.00 0.00 H new ATOM 0 HG3 GLN E 11 7.745 -14.697 -3.791 1.00 0.00 H new ATOM 0 HE21 GLN E 11 7.825 -16.916 -3.216 1.00 0.00 H new ATOM 0 HE22 GLN E 11 9.299 -17.640 -2.566 1.00 0.00 H new ATOM 2147 N THR E 12 7.297 -12.196 -6.309 1.00 0.00 N ATOM 2148 CA THR E 12 6.953 -12.711 -7.628 1.00 0.00 C ATOM 2149 C THR E 12 6.544 -11.584 -8.569 1.00 0.00 C ATOM 2150 O THR E 12 6.233 -10.471 -8.144 1.00 0.00 O ATOM 2151 CB THR E 12 5.810 -13.740 -7.550 1.00 0.00 C ATOM 2152 OG1 THR E 12 5.072 -13.561 -6.336 1.00 0.00 O ATOM 2153 CG2 THR E 12 6.353 -15.159 -7.614 1.00 0.00 C ATOM 0 H THR E 12 6.842 -11.316 -6.068 1.00 0.00 H new ATOM 0 HA THR E 12 7.846 -13.200 -8.018 1.00 0.00 H new ATOM 0 HB THR E 12 5.150 -13.582 -8.403 1.00 0.00 H new ATOM 0 HG1 THR E 12 5.554 -13.984 -5.595 1.00 0.00 H new ATOM 0 HG21 THR E 12 5.527 -15.868 -7.557 1.00 0.00 H new ATOM 0 HG22 THR E 12 6.889 -15.301 -8.552 1.00 0.00 H new ATOM 0 HG23 THR E 12 7.033 -15.326 -6.779 1.00 0.00 H new ATOM 2161 N PRO E 13 6.542 -11.876 -9.878 1.00 0.00 N ATOM 2162 CA PRO E 13 6.171 -10.899 -10.906 1.00 0.00 C ATOM 2163 C PRO E 13 4.684 -10.565 -10.879 1.00 0.00 C ATOM 2164 O PRO E 13 3.841 -11.411 -11.181 1.00 0.00 O ATOM 2165 CB PRO E 13 6.537 -11.605 -12.214 1.00 0.00 C ATOM 2166 CG PRO E 13 6.473 -13.058 -11.891 1.00 0.00 C ATOM 2167 CD PRO E 13 6.902 -13.182 -10.455 1.00 0.00 C ATOM 0 HA PRO E 13 6.679 -9.945 -10.764 1.00 0.00 H new ATOM 0 HB2 PRO E 13 5.841 -11.346 -13.012 1.00 0.00 H new ATOM 0 HB3 PRO E 13 7.532 -11.318 -12.554 1.00 0.00 H new ATOM 0 HG2 PRO E 13 5.464 -13.445 -12.032 1.00 0.00 H new ATOM 0 HG3 PRO E 13 7.129 -13.633 -12.545 1.00 0.00 H new ATOM 0 HD2 PRO E 13 6.387 -14.000 -9.951 1.00 0.00 H new ATOM 0 HD3 PRO E 13 7.971 -13.378 -10.370 1.00 0.00 H new ATOM 2175 N LEU E 14 4.367 -9.327 -10.516 1.00 0.00 N ATOM 2176 CA LEU E 14 2.980 -8.880 -10.449 1.00 0.00 C ATOM 2177 C LEU E 14 2.718 -7.764 -11.455 1.00 0.00 C ATOM 2178 O LEU E 14 3.463 -7.598 -12.422 1.00 0.00 O ATOM 2179 CB LEU E 14 2.646 -8.398 -9.036 1.00 0.00 C ATOM 2180 CG LEU E 14 3.271 -7.066 -8.617 1.00 0.00 C ATOM 2181 CD1 LEU E 14 2.495 -6.453 -7.462 1.00 0.00 C ATOM 2182 CD2 LEU E 14 4.732 -7.259 -8.238 1.00 0.00 C ATOM 0 H LEU E 14 5.052 -8.615 -10.263 1.00 0.00 H new ATOM 0 HA LEU E 14 2.339 -9.726 -10.698 1.00 0.00 H new ATOM 0 HB2 LEU E 14 1.563 -8.312 -8.949 1.00 0.00 H new ATOM 0 HB3 LEU E 14 2.962 -9.164 -8.328 1.00 0.00 H new ATOM 0 HG LEU E 14 3.223 -6.381 -9.464 1.00 0.00 H new ATOM 0 HD11 LEU E 14 2.954 -5.506 -7.177 1.00 0.00 H new ATOM 0 HD12 LEU E 14 1.464 -6.279 -7.768 1.00 0.00 H new ATOM 0 HD13 LEU E 14 2.511 -7.134 -6.611 1.00 0.00 H new ATOM 0 HD21 LEU E 14 5.161 -6.301 -7.943 1.00 0.00 H new ATOM 0 HD22 LEU E 14 4.803 -7.960 -7.406 1.00 0.00 H new ATOM 0 HD23 LEU E 14 5.281 -7.654 -9.093 1.00 0.00 H new ATOM 2194 N VAL E 15 1.656 -7.000 -11.221 1.00 0.00 N ATOM 2195 CA VAL E 15 1.298 -5.897 -12.104 1.00 0.00 C ATOM 2196 C VAL E 15 0.246 -4.999 -11.463 1.00 0.00 C ATOM 2197 O VAL E 15 -0.735 -5.479 -10.896 1.00 0.00 O ATOM 2198 CB VAL E 15 0.765 -6.410 -13.455 1.00 0.00 C ATOM 2199 CG1 VAL E 15 -0.422 -7.338 -13.243 1.00 0.00 C ATOM 2200 CG2 VAL E 15 0.386 -5.244 -14.356 1.00 0.00 C ATOM 0 H VAL E 15 1.028 -7.125 -10.427 1.00 0.00 H new ATOM 0 HA VAL E 15 2.207 -5.321 -12.276 1.00 0.00 H new ATOM 0 HB VAL E 15 1.556 -6.977 -13.946 1.00 0.00 H new ATOM 0 HG11 VAL E 15 -0.785 -7.691 -14.208 1.00 0.00 H new ATOM 0 HG12 VAL E 15 -0.114 -8.191 -12.638 1.00 0.00 H new ATOM 0 HG13 VAL E 15 -1.219 -6.799 -12.731 1.00 0.00 H new ATOM 0 HG21 VAL E 15 0.012 -5.625 -15.306 1.00 0.00 H new ATOM 0 HG22 VAL E 15 -0.389 -4.648 -13.873 1.00 0.00 H new ATOM 0 HG23 VAL E 15 1.263 -4.622 -14.535 1.00 0.00 H new ATOM 2210 N THR E 16 0.457 -3.689 -11.557 1.00 0.00 N ATOM 2211 CA THR E 16 -0.472 -2.723 -10.986 1.00 0.00 C ATOM 2212 C THR E 16 -1.544 -2.328 -11.996 1.00 0.00 C ATOM 2213 O THR E 16 -1.257 -1.670 -12.997 1.00 0.00 O ATOM 2214 CB THR E 16 0.260 -1.454 -10.509 1.00 0.00 C ATOM 2215 OG1 THR E 16 -0.691 -0.465 -10.098 1.00 0.00 O ATOM 2216 CG2 THR E 16 1.140 -0.889 -11.614 1.00 0.00 C ATOM 0 H THR E 16 1.263 -3.274 -12.023 1.00 0.00 H new ATOM 0 HA THR E 16 -0.943 -3.205 -10.130 1.00 0.00 H new ATOM 0 HB THR E 16 0.893 -1.723 -9.663 1.00 0.00 H new ATOM 0 HG1 THR E 16 -0.576 0.344 -10.639 1.00 0.00 H new ATOM 0 HG21 THR E 16 1.647 0.006 -11.254 1.00 0.00 H new ATOM 0 HG22 THR E 16 1.881 -1.633 -11.905 1.00 0.00 H new ATOM 0 HG23 THR E 16 0.523 -0.635 -12.476 1.00 0.00 H new ATOM 2224 N LEU E 17 -2.781 -2.732 -11.727 1.00 0.00 N ATOM 2225 CA LEU E 17 -3.897 -2.420 -12.612 1.00 0.00 C ATOM 2226 C LEU E 17 -4.499 -1.061 -12.270 1.00 0.00 C ATOM 2227 O LEU E 17 -5.340 -0.949 -11.378 1.00 0.00 O ATOM 2228 CB LEU E 17 -4.970 -3.505 -12.514 1.00 0.00 C ATOM 2229 CG LEU E 17 -5.872 -3.670 -13.739 1.00 0.00 C ATOM 2230 CD1 LEU E 17 -6.697 -2.413 -13.967 1.00 0.00 C ATOM 2231 CD2 LEU E 17 -5.042 -3.997 -14.972 1.00 0.00 C ATOM 0 H LEU E 17 -3.036 -3.276 -10.903 1.00 0.00 H new ATOM 0 HA LEU E 17 -3.519 -2.383 -13.634 1.00 0.00 H new ATOM 0 HB2 LEU E 17 -4.478 -4.458 -12.319 1.00 0.00 H new ATOM 0 HB3 LEU E 17 -5.599 -3.289 -11.651 1.00 0.00 H new ATOM 0 HG LEU E 17 -6.555 -4.499 -13.555 1.00 0.00 H new ATOM 0 HD11 LEU E 17 -7.332 -2.549 -14.842 1.00 0.00 H new ATOM 0 HD12 LEU E 17 -7.319 -2.223 -13.093 1.00 0.00 H new ATOM 0 HD13 LEU E 17 -6.031 -1.565 -14.130 1.00 0.00 H new ATOM 0 HD21 LEU E 17 -5.700 -4.111 -15.834 1.00 0.00 H new ATOM 0 HD22 LEU E 17 -4.335 -3.189 -15.160 1.00 0.00 H new ATOM 0 HD23 LEU E 17 -4.496 -4.926 -14.807 1.00 0.00 H new ATOM 2243 N PHE E 18 -4.065 -0.029 -12.987 1.00 0.00 N ATOM 2244 CA PHE E 18 -4.563 1.323 -12.761 1.00 0.00 C ATOM 2245 C PHE E 18 -5.415 1.792 -13.936 1.00 0.00 C ATOM 2246 O PHE E 18 -4.892 2.190 -14.978 1.00 0.00 O ATOM 2247 CB PHE E 18 -3.396 2.288 -12.544 1.00 0.00 C ATOM 2248 CG PHE E 18 -3.111 2.569 -11.096 1.00 0.00 C ATOM 2249 CD1 PHE E 18 -4.099 3.075 -10.268 1.00 0.00 C ATOM 2250 CD2 PHE E 18 -1.855 2.327 -10.564 1.00 0.00 C ATOM 2251 CE1 PHE E 18 -3.840 3.334 -8.935 1.00 0.00 C ATOM 2252 CE2 PHE E 18 -1.590 2.583 -9.232 1.00 0.00 C ATOM 2253 CZ PHE E 18 -2.584 3.089 -8.417 1.00 0.00 C ATOM 0 H PHE E 18 -3.369 -0.103 -13.729 1.00 0.00 H new ATOM 0 HA PHE E 18 -5.186 1.310 -11.867 1.00 0.00 H new ATOM 0 HB2 PHE E 18 -2.501 1.873 -13.008 1.00 0.00 H new ATOM 0 HB3 PHE E 18 -3.613 3.228 -13.052 1.00 0.00 H new ATOM 0 HD1 PHE E 18 -5.083 3.269 -10.668 1.00 0.00 H new ATOM 0 HD2 PHE E 18 -1.074 1.934 -11.198 1.00 0.00 H new ATOM 0 HE1 PHE E 18 -4.619 3.728 -8.299 1.00 0.00 H new ATOM 0 HE2 PHE E 18 -0.607 2.388 -8.829 1.00 0.00 H new ATOM 0 HZ PHE E 18 -2.379 3.293 -7.376 1.00 0.00 H new ATOM 2263 N LYS E 19 -6.731 1.743 -13.761 1.00 0.00 N ATOM 2264 CA LYS E 19 -7.658 2.164 -14.805 1.00 0.00 C ATOM 2265 C LYS E 19 -8.199 3.562 -14.522 1.00 0.00 C ATOM 2266 O LYS E 19 -8.427 3.927 -13.370 1.00 0.00 O ATOM 2267 CB LYS E 19 -8.817 1.171 -14.917 1.00 0.00 C ATOM 2268 CG LYS E 19 -8.529 0.002 -15.843 1.00 0.00 C ATOM 2269 CD LYS E 19 -9.703 -0.961 -15.907 1.00 0.00 C ATOM 2270 CE LYS E 19 -10.934 -0.300 -16.508 1.00 0.00 C ATOM 2271 NZ LYS E 19 -12.020 -1.286 -16.771 1.00 0.00 N ATOM 0 H LYS E 19 -7.180 1.416 -12.906 1.00 0.00 H new ATOM 0 HA LYS E 19 -7.115 2.188 -15.750 1.00 0.00 H new ATOM 0 HB2 LYS E 19 -9.053 0.788 -13.924 1.00 0.00 H new ATOM 0 HB3 LYS E 19 -9.702 1.697 -15.274 1.00 0.00 H new ATOM 0 HG2 LYS E 19 -8.308 0.375 -16.843 1.00 0.00 H new ATOM 0 HG3 LYS E 19 -7.641 -0.527 -15.497 1.00 0.00 H new ATOM 0 HD2 LYS E 19 -9.429 -1.832 -16.503 1.00 0.00 H new ATOM 0 HD3 LYS E 19 -9.935 -1.321 -14.905 1.00 0.00 H new ATOM 0 HE2 LYS E 19 -11.300 0.471 -15.830 1.00 0.00 H new ATOM 0 HE3 LYS E 19 -10.661 0.197 -17.439 1.00 0.00 H new ATOM 0 HZ1 LYS E 19 -12.841 -0.797 -17.180 1.00 0.00 H new ATOM 0 HZ2 LYS E 19 -11.679 -2.008 -17.438 1.00 0.00 H new ATOM 0 HZ3 LYS E 19 -12.298 -1.742 -15.879 1.00 0.00 H new ATOM 2285 N ASN E 20 -8.401 4.339 -15.581 1.00 0.00 N ATOM 2286 CA ASN E 20 -8.916 5.697 -15.445 1.00 0.00 C ATOM 2287 C ASN E 20 -8.100 6.489 -14.428 1.00 0.00 C ATOM 2288 O ASN E 20 -8.636 7.334 -13.711 1.00 0.00 O ATOM 2289 CB ASN E 20 -10.387 5.668 -15.026 1.00 0.00 C ATOM 2290 CG ASN E 20 -11.313 5.362 -16.186 1.00 0.00 C ATOM 2291 OD1 ASN E 20 -12.071 4.392 -16.151 1.00 0.00 O ATOM 2292 ND2 ASN E 20 -11.256 6.189 -17.223 1.00 0.00 N ATOM 0 H ASN E 20 -8.216 4.052 -16.542 1.00 0.00 H new ATOM 0 HA ASN E 20 -8.832 6.190 -16.414 1.00 0.00 H new ATOM 0 HB2 ASN E 20 -10.525 4.918 -14.247 1.00 0.00 H new ATOM 0 HB3 ASN E 20 -10.658 6.631 -14.593 1.00 0.00 H new ATOM 0 HD21 ASN E 20 -11.855 6.033 -18.033 1.00 0.00 H new ATOM 0 HD22 ASN E 20 -10.613 6.981 -17.209 1.00 0.00 H new ATOM 2299 N ALA E 21 -6.802 6.209 -14.371 1.00 0.00 N ATOM 2300 CA ALA E 21 -5.913 6.896 -13.443 1.00 0.00 C ATOM 2301 C ALA E 21 -5.780 8.372 -13.801 1.00 0.00 C ATOM 2302 O ALA E 21 -5.128 8.726 -14.784 1.00 0.00 O ATOM 2303 CB ALA E 21 -4.545 6.229 -13.431 1.00 0.00 C ATOM 0 H ALA E 21 -6.343 5.511 -14.957 1.00 0.00 H new ATOM 0 HA ALA E 21 -6.347 6.829 -12.445 1.00 0.00 H new ATOM 0 HB1 ALA E 21 -3.891 6.752 -12.734 1.00 0.00 H new ATOM 0 HB2 ALA E 21 -4.650 5.190 -13.120 1.00 0.00 H new ATOM 0 HB3 ALA E 21 -4.113 6.267 -14.431 1.00 0.00 H new ATOM 2309 N ILE E 22 -6.403 9.229 -12.999 1.00 0.00 N ATOM 2310 CA ILE E 22 -6.354 10.667 -13.232 1.00 0.00 C ATOM 2311 C ILE E 22 -5.916 11.413 -11.976 1.00 0.00 C ATOM 2312 O ILE E 22 -6.471 11.208 -10.895 1.00 0.00 O ATOM 2313 CB ILE E 22 -7.720 11.211 -13.688 1.00 0.00 C ATOM 2314 CG1 ILE E 22 -7.676 12.736 -13.799 1.00 0.00 C ATOM 2315 CG2 ILE E 22 -8.813 10.776 -12.722 1.00 0.00 C ATOM 2316 CD1 ILE E 22 -8.170 13.447 -12.558 1.00 0.00 C ATOM 0 H ILE E 22 -6.948 8.952 -12.182 1.00 0.00 H new ATOM 0 HA ILE E 22 -5.624 10.833 -14.024 1.00 0.00 H new ATOM 0 HB ILE E 22 -7.947 10.801 -14.672 1.00 0.00 H new ATOM 0 HG12 ILE E 22 -6.652 13.048 -14.003 1.00 0.00 H new ATOM 0 HG13 ILE E 22 -8.280 13.048 -14.651 1.00 0.00 H new ATOM 0 HG21 ILE E 22 -9.773 11.168 -13.058 1.00 0.00 H new ATOM 0 HG22 ILE E 22 -8.857 9.687 -12.689 1.00 0.00 H new ATOM 0 HG23 ILE E 22 -8.592 11.160 -11.726 1.00 0.00 H new ATOM 0 HD11 ILE E 22 -8.110 14.525 -12.708 1.00 0.00 H new ATOM 0 HD12 ILE E 22 -9.205 13.164 -12.364 1.00 0.00 H new ATOM 0 HD13 ILE E 22 -7.551 13.165 -11.706 1.00 0.00 H new ATOM 2328 N ILE E 23 -4.920 12.279 -12.125 1.00 0.00 N ATOM 2329 CA ILE E 23 -4.410 13.057 -11.003 1.00 0.00 C ATOM 2330 C ILE E 23 -4.920 14.494 -11.054 1.00 0.00 C ATOM 2331 O ILE E 23 -4.757 15.187 -12.058 1.00 0.00 O ATOM 2332 CB ILE E 23 -2.870 13.072 -10.981 1.00 0.00 C ATOM 2333 CG1 ILE E 23 -2.330 11.677 -10.657 1.00 0.00 C ATOM 2334 CG2 ILE E 23 -2.364 14.090 -9.971 1.00 0.00 C ATOM 2335 CD1 ILE E 23 -2.712 11.188 -9.277 1.00 0.00 C ATOM 0 H ILE E 23 -4.450 12.460 -13.012 1.00 0.00 H new ATOM 0 HA ILE E 23 -4.773 12.576 -10.095 1.00 0.00 H new ATOM 0 HB ILE E 23 -2.510 13.361 -11.968 1.00 0.00 H new ATOM 0 HG12 ILE E 23 -2.701 10.971 -11.400 1.00 0.00 H new ATOM 0 HG13 ILE E 23 -1.243 11.688 -10.742 1.00 0.00 H new ATOM 0 HG21 ILE E 23 -1.274 14.088 -9.968 1.00 0.00 H new ATOM 0 HG22 ILE E 23 -2.724 15.082 -10.243 1.00 0.00 H new ATOM 0 HG23 ILE E 23 -2.730 13.830 -8.978 1.00 0.00 H new ATOM 0 HD11 ILE E 23 -2.296 10.194 -9.115 1.00 0.00 H new ATOM 0 HD12 ILE E 23 -2.318 11.873 -8.526 1.00 0.00 H new ATOM 0 HD13 ILE E 23 -3.798 11.145 -9.194 1.00 0.00 H new ATOM 2347 N LYS E 24 -5.537 14.935 -9.964 1.00 0.00 N ATOM 2348 CA LYS E 24 -6.069 16.290 -9.881 1.00 0.00 C ATOM 2349 C LYS E 24 -5.609 16.978 -8.599 1.00 0.00 C ATOM 2350 O LYS E 24 -6.123 16.702 -7.516 1.00 0.00 O ATOM 2351 CB LYS E 24 -7.598 16.265 -9.937 1.00 0.00 C ATOM 2352 CG LYS E 24 -8.204 17.493 -10.593 1.00 0.00 C ATOM 2353 CD LYS E 24 -9.680 17.633 -10.261 1.00 0.00 C ATOM 2354 CE LYS E 24 -10.515 16.587 -10.984 1.00 0.00 C ATOM 2355 NZ LYS E 24 -10.809 16.986 -12.388 1.00 0.00 N ATOM 0 H LYS E 24 -5.681 14.374 -9.125 1.00 0.00 H new ATOM 0 HA LYS E 24 -5.689 16.854 -10.733 1.00 0.00 H new ATOM 0 HB2 LYS E 24 -7.918 15.377 -10.482 1.00 0.00 H new ATOM 0 HB3 LYS E 24 -7.989 16.175 -8.923 1.00 0.00 H new ATOM 0 HG2 LYS E 24 -7.670 18.384 -10.262 1.00 0.00 H new ATOM 0 HG3 LYS E 24 -8.078 17.429 -11.674 1.00 0.00 H new ATOM 0 HD2 LYS E 24 -9.823 17.534 -9.185 1.00 0.00 H new ATOM 0 HD3 LYS E 24 -10.024 18.630 -10.538 1.00 0.00 H new ATOM 0 HE2 LYS E 24 -9.986 15.634 -10.980 1.00 0.00 H new ATOM 0 HE3 LYS E 24 -11.451 16.434 -10.446 1.00 0.00 H new ATOM 0 HZ1 LYS E 24 -11.020 16.139 -12.953 1.00 0.00 H new ATOM 0 HZ2 LYS E 24 -11.630 17.625 -12.403 1.00 0.00 H new ATOM 0 HZ3 LYS E 24 -9.983 17.474 -12.790 1.00 0.00 H new ATOM 2369 N ASN E 25 -4.638 17.876 -8.731 1.00 0.00 N ATOM 2370 CA ASN E 25 -4.109 18.605 -7.583 1.00 0.00 C ATOM 2371 C ASN E 25 -3.608 17.641 -6.512 1.00 0.00 C ATOM 2372 O ASN E 25 -3.721 17.912 -5.317 1.00 0.00 O ATOM 2373 CB ASN E 25 -5.183 19.523 -6.997 1.00 0.00 C ATOM 2374 CG ASN E 25 -5.930 20.296 -8.067 1.00 0.00 C ATOM 2375 OD1 ASN E 25 -5.366 21.167 -8.728 1.00 0.00 O ATOM 2376 ND2 ASN E 25 -7.208 19.978 -8.243 1.00 0.00 N ATOM 0 H ASN E 25 -4.201 18.117 -9.621 1.00 0.00 H new ATOM 0 HA ASN E 25 -3.269 19.211 -7.923 1.00 0.00 H new ATOM 0 HB2 ASN E 25 -5.892 18.927 -6.422 1.00 0.00 H new ATOM 0 HB3 ASN E 25 -4.719 20.224 -6.303 1.00 0.00 H new ATOM 0 HD21 ASN E 25 -7.762 20.463 -8.949 1.00 0.00 H new ATOM 0 HD22 ASN E 25 -7.635 19.249 -7.672 1.00 0.00 H new ATOM 2383 N ALA E 26 -3.054 16.515 -6.949 1.00 0.00 N ATOM 2384 CA ALA E 26 -2.533 15.512 -6.028 1.00 0.00 C ATOM 2385 C ALA E 26 -1.576 16.138 -5.019 1.00 0.00 C ATOM 2386 O ALA E 26 -1.916 16.303 -3.847 1.00 0.00 O ATOM 2387 CB ALA E 26 -1.838 14.399 -6.798 1.00 0.00 C ATOM 0 H ALA E 26 -2.954 16.274 -7.935 1.00 0.00 H new ATOM 0 HA ALA E 26 -3.373 15.088 -5.478 1.00 0.00 H new ATOM 0 HB1 ALA E 26 -1.454 13.657 -6.098 1.00 0.00 H new ATOM 0 HB2 ALA E 26 -2.549 13.925 -7.474 1.00 0.00 H new ATOM 0 HB3 ALA E 26 -1.012 14.816 -7.374 1.00 0.00 H new ATOM 2393 N TYR E 27 -0.380 16.484 -5.481 1.00 0.00 N ATOM 2394 CA TYR E 27 0.627 17.089 -4.617 1.00 0.00 C ATOM 2395 C TYR E 27 0.562 18.612 -4.689 1.00 0.00 C ATOM 2396 O TYR E 27 0.169 19.182 -5.706 1.00 0.00 O ATOM 2397 CB TYR E 27 2.024 16.608 -5.013 1.00 0.00 C ATOM 2398 CG TYR E 27 3.015 16.622 -3.871 1.00 0.00 C ATOM 2399 CD1 TYR E 27 3.773 17.754 -3.598 1.00 0.00 C ATOM 2400 CD2 TYR E 27 3.195 15.503 -3.067 1.00 0.00 C ATOM 2401 CE1 TYR E 27 4.681 17.771 -2.556 1.00 0.00 C ATOM 2402 CE2 TYR E 27 4.099 15.512 -2.023 1.00 0.00 C ATOM 2403 CZ TYR E 27 4.839 16.648 -1.771 1.00 0.00 C ATOM 2404 OH TYR E 27 5.742 16.660 -0.733 1.00 0.00 O ATOM 0 H TYR E 27 -0.084 16.356 -6.449 1.00 0.00 H new ATOM 0 HA TYR E 27 0.421 16.782 -3.591 1.00 0.00 H new ATOM 0 HB2 TYR E 27 1.952 15.595 -5.408 1.00 0.00 H new ATOM 0 HB3 TYR E 27 2.401 17.238 -5.818 1.00 0.00 H new ATOM 0 HD1 TYR E 27 3.651 18.635 -4.210 1.00 0.00 H new ATOM 0 HD2 TYR E 27 2.618 14.611 -3.262 1.00 0.00 H new ATOM 0 HE1 TYR E 27 5.263 18.659 -2.358 1.00 0.00 H new ATOM 0 HE2 TYR E 27 4.226 14.634 -1.407 1.00 0.00 H new ATOM 0 HH TYR E 27 5.730 15.792 -0.279 1.00 0.00 H new ATOM 2414 N LYS E 28 0.952 19.266 -3.600 1.00 0.00 N ATOM 2415 CA LYS E 28 0.942 20.722 -3.536 1.00 0.00 C ATOM 2416 C LYS E 28 2.224 21.248 -2.899 1.00 0.00 C ATOM 2417 O LYS E 28 3.032 20.479 -2.378 1.00 0.00 O ATOM 2418 CB LYS E 28 -0.272 21.210 -2.742 1.00 0.00 C ATOM 2419 CG LYS E 28 -1.585 20.600 -3.202 1.00 0.00 C ATOM 2420 CD LYS E 28 -2.768 21.196 -2.457 1.00 0.00 C ATOM 2421 CE LYS E 28 -4.085 20.615 -2.948 1.00 0.00 C ATOM 2422 NZ LYS E 28 -5.212 21.574 -2.777 1.00 0.00 N ATOM 0 H LYS E 28 1.279 18.809 -2.749 1.00 0.00 H new ATOM 0 HA LYS E 28 0.880 21.105 -4.555 1.00 0.00 H new ATOM 0 HB2 LYS E 28 -0.123 20.978 -1.687 1.00 0.00 H new ATOM 0 HB3 LYS E 28 -0.337 22.295 -2.824 1.00 0.00 H new ATOM 0 HG2 LYS E 28 -1.708 20.764 -4.273 1.00 0.00 H new ATOM 0 HG3 LYS E 28 -1.561 19.522 -3.045 1.00 0.00 H new ATOM 0 HD2 LYS E 28 -2.660 21.005 -1.389 1.00 0.00 H new ATOM 0 HD3 LYS E 28 -2.775 22.278 -2.589 1.00 0.00 H new ATOM 0 HE2 LYS E 28 -3.993 20.346 -4.000 1.00 0.00 H new ATOM 0 HE3 LYS E 28 -4.303 19.697 -2.402 1.00 0.00 H new ATOM 0 HZ1 LYS E 28 -6.042 21.231 -3.301 1.00 0.00 H new ATOM 0 HZ2 LYS E 28 -5.449 21.655 -1.768 1.00 0.00 H new ATOM 0 HZ3 LYS E 28 -4.933 22.507 -3.143 1.00 0.00 H new ATOM 2436 N LYS E 29 2.404 22.564 -2.943 1.00 0.00 N ATOM 2437 CA LYS E 29 3.587 23.194 -2.368 1.00 0.00 C ATOM 2438 C LYS E 29 3.260 24.590 -1.846 1.00 0.00 C ATOM 2439 O LYS E 29 2.791 25.448 -2.592 1.00 0.00 O ATOM 2440 CB LYS E 29 4.704 23.277 -3.411 1.00 0.00 C ATOM 2441 CG LYS E 29 6.098 23.180 -2.818 1.00 0.00 C ATOM 2442 CD LYS E 29 6.575 24.523 -2.291 1.00 0.00 C ATOM 2443 CE LYS E 29 7.666 24.356 -1.244 1.00 0.00 C ATOM 2444 NZ LYS E 29 9.010 24.195 -1.865 1.00 0.00 N ATOM 0 H LYS E 29 1.746 23.215 -3.371 1.00 0.00 H new ATOM 0 HA LYS E 29 3.924 22.582 -1.532 1.00 0.00 H new ATOM 0 HB2 LYS E 29 4.571 22.476 -4.138 1.00 0.00 H new ATOM 0 HB3 LYS E 29 4.614 24.218 -3.954 1.00 0.00 H new ATOM 0 HG2 LYS E 29 6.100 22.449 -2.009 1.00 0.00 H new ATOM 0 HG3 LYS E 29 6.792 22.818 -3.576 1.00 0.00 H new ATOM 0 HD2 LYS E 29 6.951 25.126 -3.117 1.00 0.00 H new ATOM 0 HD3 LYS E 29 5.734 25.065 -1.858 1.00 0.00 H new ATOM 0 HE2 LYS E 29 7.672 25.224 -0.584 1.00 0.00 H new ATOM 0 HE3 LYS E 29 7.445 23.486 -0.625 1.00 0.00 H new ATOM 0 HZ1 LYS E 29 9.726 24.084 -1.119 1.00 0.00 H new ATOM 0 HZ2 LYS E 29 9.012 23.353 -2.475 1.00 0.00 H new ATOM 0 HZ3 LYS E 29 9.232 25.036 -2.435 1.00 0.00 H new ATOM 2458 N GLY E 30 3.512 24.810 -0.559 1.00 0.00 N ATOM 2459 CA GLY E 30 3.240 26.103 0.040 1.00 0.00 C ATOM 2460 C GLY E 30 1.830 26.586 -0.239 1.00 0.00 C ATOM 2461 O GLY E 30 1.592 27.787 -0.360 1.00 0.00 O ATOM 0 H GLY E 30 3.900 24.115 0.079 1.00 0.00 H new ATOM 0 HA2 GLY E 30 3.393 26.040 1.117 1.00 0.00 H new ATOM 0 HA3 GLY E 30 3.953 26.834 -0.341 1.00 0.00 H new ATOM 2465 N GLU E 31 0.895 25.647 -0.342 1.00 0.00 N ATOM 2466 CA GLU E 31 -0.498 25.984 -0.611 1.00 0.00 C ATOM 2467 C GLU E 31 -1.034 26.959 0.434 1.00 0.00 C ATOM 2468 O GLU E 31 -1.470 28.051 0.073 1.00 0.00 O ATOM 2469 CB GLU E 31 -1.358 24.718 -0.632 1.00 0.00 C ATOM 2470 CG GLU E 31 -2.590 24.834 -1.514 1.00 0.00 C ATOM 2471 CD GLU E 31 -3.530 25.933 -1.061 1.00 0.00 C ATOM 2472 OE1 GLU E 31 -4.283 25.707 -0.090 1.00 0.00 O ATOM 2473 OE2 GLU E 31 -3.515 27.019 -1.678 1.00 0.00 O ATOM 0 H GLU E 31 1.076 24.648 -0.243 1.00 0.00 H new ATOM 0 HA GLU E 31 -0.546 26.463 -1.589 1.00 0.00 H new ATOM 0 HB2 GLU E 31 -0.751 23.882 -0.979 1.00 0.00 H new ATOM 0 HB3 GLU E 31 -1.671 24.484 0.386 1.00 0.00 H new ATOM 0 HG2 GLU E 31 -2.280 25.027 -2.541 1.00 0.00 H new ATOM 0 HG3 GLU E 31 -3.123 23.883 -1.515 1.00 0.00 H new TER 2480 GLU E 31 ATOM 2481 N TYR F 1 5.301 11.347 -3.122 1.00 0.00 N ATOM 2482 CA TYR F 1 6.097 11.802 -4.255 1.00 0.00 C ATOM 2483 C TYR F 1 5.288 12.738 -5.149 1.00 0.00 C ATOM 2484 O TYR F 1 5.483 13.952 -5.133 1.00 0.00 O ATOM 2485 CB TYR F 1 6.596 10.607 -5.069 1.00 0.00 C ATOM 2486 CG TYR F 1 7.970 10.127 -4.660 1.00 0.00 C ATOM 2487 CD1 TYR F 1 8.307 9.986 -3.319 1.00 0.00 C ATOM 2488 CD2 TYR F 1 8.931 9.815 -5.613 1.00 0.00 C ATOM 2489 CE1 TYR F 1 9.562 9.549 -2.940 1.00 0.00 C ATOM 2490 CE2 TYR F 1 10.187 9.375 -5.244 1.00 0.00 C ATOM 2491 CZ TYR F 1 10.498 9.244 -3.906 1.00 0.00 C ATOM 2492 OH TYR F 1 11.749 8.808 -3.535 1.00 0.00 O ATOM 0 H1 TYR F 1 5.616 10.398 -2.835 1.00 0.00 H new ATOM 0 H2 TYR F 1 5.420 12.007 -2.327 1.00 0.00 H new ATOM 0 H3 TYR F 1 4.298 11.311 -3.395 1.00 0.00 H new ATOM 0 HA TYR F 1 6.954 12.351 -3.866 1.00 0.00 H new ATOM 0 HB2 TYR F 1 5.887 9.785 -4.964 1.00 0.00 H new ATOM 0 HB3 TYR F 1 6.615 10.879 -6.124 1.00 0.00 H new ATOM 0 HD1 TYR F 1 7.576 10.222 -2.560 1.00 0.00 H new ATOM 0 HD2 TYR F 1 8.692 9.918 -6.661 1.00 0.00 H new ATOM 0 HE1 TYR F 1 9.808 9.447 -1.893 1.00 0.00 H new ATOM 0 HE2 TYR F 1 10.922 9.135 -5.998 1.00 0.00 H new ATOM 0 HH TYR F 1 12.286 8.636 -4.336 1.00 0.00 H new ATOM 2502 N GLY F 2 4.378 12.161 -5.927 1.00 0.00 N ATOM 2503 CA GLY F 2 3.551 12.956 -6.817 1.00 0.00 C ATOM 2504 C GLY F 2 2.636 12.104 -7.674 1.00 0.00 C ATOM 2505 O GLY F 2 3.017 11.020 -8.114 1.00 0.00 O ATOM 0 H GLY F 2 4.198 11.157 -5.957 1.00 0.00 H new ATOM 0 HA2 GLY F 2 2.950 13.649 -6.228 1.00 0.00 H new ATOM 0 HA3 GLY F 2 4.191 13.558 -7.462 1.00 0.00 H new ATOM 2509 N GLY F 3 1.423 12.595 -7.912 1.00 0.00 N ATOM 2510 CA GLY F 3 0.470 11.857 -8.719 1.00 0.00 C ATOM 2511 C GLY F 3 0.246 10.447 -8.210 1.00 0.00 C ATOM 2512 O GLY F 3 0.096 10.230 -7.007 1.00 0.00 O ATOM 0 H GLY F 3 1.084 13.490 -7.560 1.00 0.00 H new ATOM 0 HA2 GLY F 3 -0.480 12.390 -8.731 1.00 0.00 H new ATOM 0 HA3 GLY F 3 0.826 11.816 -9.748 1.00 0.00 H new ATOM 2516 N PHE F 4 0.223 9.486 -9.126 1.00 0.00 N ATOM 2517 CA PHE F 4 0.013 8.089 -8.764 1.00 0.00 C ATOM 2518 C PHE F 4 1.299 7.468 -8.225 1.00 0.00 C ATOM 2519 O PHE F 4 2.393 7.766 -8.705 1.00 0.00 O ATOM 2520 CB PHE F 4 -0.482 7.294 -9.974 1.00 0.00 C ATOM 2521 CG PHE F 4 -1.968 7.374 -10.176 1.00 0.00 C ATOM 2522 CD1 PHE F 4 -2.803 6.391 -9.669 1.00 0.00 C ATOM 2523 CD2 PHE F 4 -2.530 8.431 -10.873 1.00 0.00 C ATOM 2524 CE1 PHE F 4 -4.171 6.462 -9.853 1.00 0.00 C ATOM 2525 CE2 PHE F 4 -3.897 8.507 -11.060 1.00 0.00 C ATOM 2526 CZ PHE F 4 -4.719 7.520 -10.550 1.00 0.00 C ATOM 0 H PHE F 4 0.347 9.648 -10.125 1.00 0.00 H new ATOM 0 HA PHE F 4 -0.744 8.053 -7.981 1.00 0.00 H new ATOM 0 HB2 PHE F 4 0.019 7.661 -10.870 1.00 0.00 H new ATOM 0 HB3 PHE F 4 -0.195 6.249 -9.854 1.00 0.00 H new ATOM 0 HD1 PHE F 4 -2.380 5.560 -9.124 1.00 0.00 H new ATOM 0 HD2 PHE F 4 -1.892 9.205 -11.275 1.00 0.00 H new ATOM 0 HE1 PHE F 4 -4.811 5.690 -9.452 1.00 0.00 H new ATOM 0 HE2 PHE F 4 -4.323 9.337 -11.604 1.00 0.00 H new ATOM 0 HZ PHE F 4 -5.788 7.576 -10.696 1.00 0.00 H new ATOM 2536 N MET F 5 1.158 6.604 -7.225 1.00 0.00 N ATOM 2537 CA MET F 5 2.308 5.941 -6.621 1.00 0.00 C ATOM 2538 C MET F 5 2.223 4.429 -6.806 1.00 0.00 C ATOM 2539 O MET F 5 1.354 3.771 -6.233 1.00 0.00 O ATOM 2540 CB MET F 5 2.395 6.280 -5.131 1.00 0.00 C ATOM 2541 CG MET F 5 3.791 6.119 -4.552 1.00 0.00 C ATOM 2542 SD MET F 5 3.771 5.604 -2.824 1.00 0.00 S ATOM 2543 CE MET F 5 5.086 4.388 -2.818 1.00 0.00 C ATOM 0 H MET F 5 0.260 6.347 -6.816 1.00 0.00 H new ATOM 0 HA MET F 5 3.207 6.301 -7.121 1.00 0.00 H new ATOM 0 HB2 MET F 5 2.064 7.308 -4.981 1.00 0.00 H new ATOM 0 HB3 MET F 5 1.706 5.640 -4.580 1.00 0.00 H new ATOM 0 HG2 MET F 5 4.341 5.384 -5.140 1.00 0.00 H new ATOM 0 HG3 MET F 5 4.328 7.064 -4.639 1.00 0.00 H new ATOM 0 HE1 MET F 5 4.803 3.550 -2.181 1.00 0.00 H new ATOM 0 HE2 MET F 5 5.256 4.031 -3.834 1.00 0.00 H new ATOM 0 HE3 MET F 5 6.000 4.842 -2.435 1.00 0.00 H new ATOM 2553 N THR F 6 3.129 3.884 -7.611 1.00 0.00 N ATOM 2554 CA THR F 6 3.155 2.450 -7.873 1.00 0.00 C ATOM 2555 C THR F 6 4.326 1.783 -7.161 1.00 0.00 C ATOM 2556 O THR F 6 5.442 1.750 -7.679 1.00 0.00 O ATOM 2557 CB THR F 6 3.251 2.157 -9.382 1.00 0.00 C ATOM 2558 OG1 THR F 6 2.141 2.747 -10.067 1.00 0.00 O ATOM 2559 CG2 THR F 6 3.274 0.658 -9.641 1.00 0.00 C ATOM 0 H THR F 6 3.855 4.414 -8.093 1.00 0.00 H new ATOM 0 HA THR F 6 2.220 2.041 -7.490 1.00 0.00 H new ATOM 0 HB THR F 6 4.179 2.589 -9.756 1.00 0.00 H new ATOM 0 HG1 THR F 6 2.413 2.999 -10.974 1.00 0.00 H new ATOM 0 HG21 THR F 6 3.342 0.475 -10.713 1.00 0.00 H new ATOM 0 HG22 THR F 6 4.136 0.216 -9.142 1.00 0.00 H new ATOM 0 HG23 THR F 6 2.360 0.208 -9.253 1.00 0.00 H new ATOM 2567 N SER F 7 4.065 1.251 -5.972 1.00 0.00 N ATOM 2568 CA SER F 7 5.099 0.586 -5.188 1.00 0.00 C ATOM 2569 C SER F 7 4.977 -0.931 -5.303 1.00 0.00 C ATOM 2570 O SER F 7 4.167 -1.552 -4.617 1.00 0.00 O ATOM 2571 CB SER F 7 5.005 1.006 -3.720 1.00 0.00 C ATOM 2572 OG SER F 7 6.292 1.112 -3.136 1.00 0.00 O ATOM 0 H SER F 7 3.146 1.267 -5.530 1.00 0.00 H new ATOM 0 HA SER F 7 6.069 0.886 -5.583 1.00 0.00 H new ATOM 0 HB2 SER F 7 4.488 1.963 -3.645 1.00 0.00 H new ATOM 0 HB3 SER F 7 4.410 0.278 -3.168 1.00 0.00 H new ATOM 0 HG SER F 7 6.204 1.383 -2.198 1.00 0.00 H new ATOM 2578 N GLU F 8 5.789 -1.518 -6.176 1.00 0.00 N ATOM 2579 CA GLU F 8 5.772 -2.962 -6.382 1.00 0.00 C ATOM 2580 C GLU F 8 7.075 -3.595 -5.902 1.00 0.00 C ATOM 2581 O GLU F 8 8.137 -3.377 -6.486 1.00 0.00 O ATOM 2582 CB GLU F 8 5.549 -3.286 -7.860 1.00 0.00 C ATOM 2583 CG GLU F 8 4.084 -3.300 -8.266 1.00 0.00 C ATOM 2584 CD GLU F 8 3.862 -2.763 -9.666 1.00 0.00 C ATOM 2585 OE1 GLU F 8 4.616 -1.859 -10.082 1.00 0.00 O ATOM 2586 OE2 GLU F 8 2.933 -3.247 -10.347 1.00 0.00 O ATOM 0 H GLU F 8 6.466 -1.017 -6.751 1.00 0.00 H new ATOM 0 HA GLU F 8 4.950 -3.377 -5.799 1.00 0.00 H new ATOM 0 HB2 GLU F 8 6.079 -2.553 -8.468 1.00 0.00 H new ATOM 0 HB3 GLU F 8 5.988 -4.259 -8.080 1.00 0.00 H new ATOM 0 HG2 GLU F 8 3.704 -4.320 -8.208 1.00 0.00 H new ATOM 0 HG3 GLU F 8 3.509 -2.705 -7.557 1.00 0.00 H new ATOM 2593 N LYS F 9 6.986 -4.381 -4.834 1.00 0.00 N ATOM 2594 CA LYS F 9 8.156 -5.048 -4.275 1.00 0.00 C ATOM 2595 C LYS F 9 8.174 -6.525 -4.655 1.00 0.00 C ATOM 2596 O LYS F 9 7.413 -7.325 -4.110 1.00 0.00 O ATOM 2597 CB LYS F 9 8.172 -4.902 -2.752 1.00 0.00 C ATOM 2598 CG LYS F 9 9.457 -5.393 -2.107 1.00 0.00 C ATOM 2599 CD LYS F 9 9.219 -5.875 -0.686 1.00 0.00 C ATOM 2600 CE LYS F 9 9.409 -4.752 0.323 1.00 0.00 C ATOM 2601 NZ LYS F 9 8.159 -3.968 0.522 1.00 0.00 N ATOM 0 H LYS F 9 6.115 -4.572 -4.338 1.00 0.00 H new ATOM 0 HA LYS F 9 9.046 -4.574 -4.689 1.00 0.00 H new ATOM 0 HB2 LYS F 9 8.024 -3.853 -2.494 1.00 0.00 H new ATOM 0 HB3 LYS F 9 7.331 -5.455 -2.334 1.00 0.00 H new ATOM 0 HG2 LYS F 9 9.877 -6.204 -2.702 1.00 0.00 H new ATOM 0 HG3 LYS F 9 10.193 -4.589 -2.101 1.00 0.00 H new ATOM 0 HD2 LYS F 9 8.209 -6.275 -0.601 1.00 0.00 H new ATOM 0 HD3 LYS F 9 9.905 -6.691 -0.458 1.00 0.00 H new ATOM 0 HE2 LYS F 9 9.731 -5.171 1.276 1.00 0.00 H new ATOM 0 HE3 LYS F 9 10.204 -4.088 -0.018 1.00 0.00 H new ATOM 0 HZ1 LYS F 9 8.384 -2.953 0.531 1.00 0.00 H new ATOM 0 HZ2 LYS F 9 7.496 -4.169 -0.254 1.00 0.00 H new ATOM 0 HZ3 LYS F 9 7.723 -4.234 1.428 1.00 0.00 H new ATOM 2615 N SER F 10 9.048 -6.880 -5.591 1.00 0.00 N ATOM 2616 CA SER F 10 9.163 -8.261 -6.045 1.00 0.00 C ATOM 2617 C SER F 10 10.514 -8.504 -6.711 1.00 0.00 C ATOM 2618 O SER F 10 11.010 -7.659 -7.456 1.00 0.00 O ATOM 2619 CB SER F 10 8.033 -8.595 -7.021 1.00 0.00 C ATOM 2620 OG SER F 10 8.010 -7.683 -8.106 1.00 0.00 O ATOM 0 H SER F 10 9.687 -6.231 -6.050 1.00 0.00 H new ATOM 0 HA SER F 10 9.085 -8.911 -5.174 1.00 0.00 H new ATOM 0 HB2 SER F 10 8.161 -9.610 -7.397 1.00 0.00 H new ATOM 0 HB3 SER F 10 7.077 -8.568 -6.498 1.00 0.00 H new ATOM 0 HG SER F 10 7.413 -8.022 -8.806 1.00 0.00 H new ATOM 2626 N GLN F 11 11.103 -9.663 -6.435 1.00 0.00 N ATOM 2627 CA GLN F 11 12.397 -10.016 -7.007 1.00 0.00 C ATOM 2628 C GLN F 11 12.225 -10.718 -8.350 1.00 0.00 C ATOM 2629 O GLN F 11 12.856 -11.742 -8.613 1.00 0.00 O ATOM 2630 CB GLN F 11 13.175 -10.915 -6.044 1.00 0.00 C ATOM 2631 CG GLN F 11 12.466 -12.221 -5.724 1.00 0.00 C ATOM 2632 CD GLN F 11 13.423 -13.312 -5.285 1.00 0.00 C ATOM 2633 OE1 GLN F 11 14.497 -13.034 -4.752 1.00 0.00 O ATOM 2634 NE2 GLN F 11 13.036 -14.563 -5.507 1.00 0.00 N ATOM 0 H GLN F 11 10.705 -10.373 -5.820 1.00 0.00 H new ATOM 0 HA GLN F 11 12.959 -9.096 -7.168 1.00 0.00 H new ATOM 0 HB2 GLN F 11 14.151 -11.137 -6.476 1.00 0.00 H new ATOM 0 HB3 GLN F 11 13.353 -10.371 -5.116 1.00 0.00 H new ATOM 0 HG2 GLN F 11 11.732 -12.048 -4.937 1.00 0.00 H new ATOM 0 HG3 GLN F 11 11.917 -12.557 -6.604 1.00 0.00 H new ATOM 0 HE21 GLN F 11 12.137 -14.747 -5.952 1.00 0.00 H new ATOM 0 HE22 GLN F 11 13.638 -15.339 -5.233 1.00 0.00 H new ATOM 2643 N THR F 12 11.366 -10.161 -9.198 1.00 0.00 N ATOM 2644 CA THR F 12 11.110 -10.734 -10.513 1.00 0.00 C ATOM 2645 C THR F 12 10.663 -9.663 -11.502 1.00 0.00 C ATOM 2646 O THR F 12 10.278 -8.557 -11.123 1.00 0.00 O ATOM 2647 CB THR F 12 10.036 -11.836 -10.447 1.00 0.00 C ATOM 2648 OG1 THR F 12 9.234 -11.668 -9.272 1.00 0.00 O ATOM 2649 CG2 THR F 12 10.676 -13.216 -10.436 1.00 0.00 C ATOM 0 H THR F 12 10.836 -9.313 -8.997 1.00 0.00 H new ATOM 0 HA THR F 12 12.048 -11.172 -10.855 1.00 0.00 H new ATOM 0 HB THR F 12 9.406 -11.752 -11.333 1.00 0.00 H new ATOM 0 HG1 THR F 12 9.709 -12.033 -8.497 1.00 0.00 H new ATOM 0 HG21 THR F 12 9.898 -13.978 -10.389 1.00 0.00 H new ATOM 0 HG22 THR F 12 11.263 -13.352 -11.344 1.00 0.00 H new ATOM 0 HG23 THR F 12 11.327 -13.308 -9.567 1.00 0.00 H new ATOM 2657 N PRO F 13 10.714 -9.997 -12.800 1.00 0.00 N ATOM 2658 CA PRO F 13 10.316 -9.077 -13.870 1.00 0.00 C ATOM 2659 C PRO F 13 8.812 -8.829 -13.891 1.00 0.00 C ATOM 2660 O PRO F 13 8.029 -9.725 -14.208 1.00 0.00 O ATOM 2661 CB PRO F 13 10.757 -9.802 -15.143 1.00 0.00 C ATOM 2662 CG PRO F 13 10.767 -11.245 -14.773 1.00 0.00 C ATOM 2663 CD PRO F 13 11.163 -11.298 -13.323 1.00 0.00 C ATOM 0 HA PRO F 13 10.764 -8.091 -13.748 1.00 0.00 H new ATOM 0 HB2 PRO F 13 10.070 -9.609 -15.967 1.00 0.00 H new ATOM 0 HB3 PRO F 13 11.743 -9.469 -15.467 1.00 0.00 H new ATOM 0 HG2 PRO F 13 9.786 -11.694 -14.926 1.00 0.00 H new ATOM 0 HG3 PRO F 13 11.472 -11.801 -15.391 1.00 0.00 H new ATOM 0 HD2 PRO F 13 10.682 -12.127 -12.805 1.00 0.00 H new ATOM 0 HD3 PRO F 13 12.239 -11.429 -13.205 1.00 0.00 H new ATOM 2671 N LEU F 14 8.413 -7.607 -13.553 1.00 0.00 N ATOM 2672 CA LEU F 14 7.002 -7.241 -13.534 1.00 0.00 C ATOM 2673 C LEU F 14 6.707 -6.155 -14.564 1.00 0.00 C ATOM 2674 O LEU F 14 7.504 -5.912 -15.471 1.00 0.00 O ATOM 2675 CB LEU F 14 6.598 -6.760 -12.140 1.00 0.00 C ATOM 2676 CG LEU F 14 7.115 -5.380 -11.730 1.00 0.00 C ATOM 2677 CD1 LEU F 14 6.282 -4.815 -10.589 1.00 0.00 C ATOM 2678 CD2 LEU F 14 8.582 -5.457 -11.334 1.00 0.00 C ATOM 0 H LEU F 14 9.048 -6.853 -13.289 1.00 0.00 H new ATOM 0 HA LEU F 14 6.419 -8.126 -13.789 1.00 0.00 H new ATOM 0 HB2 LEU F 14 5.510 -6.750 -12.082 1.00 0.00 H new ATOM 0 HB3 LEU F 14 6.949 -7.489 -11.410 1.00 0.00 H new ATOM 0 HG LEU F 14 7.024 -4.710 -12.585 1.00 0.00 H new ATOM 0 HD11 LEU F 14 6.665 -3.833 -10.311 1.00 0.00 H new ATOM 0 HD12 LEU F 14 5.244 -4.723 -10.907 1.00 0.00 H new ATOM 0 HD13 LEU F 14 6.340 -5.484 -9.730 1.00 0.00 H new ATOM 0 HD21 LEU F 14 8.933 -4.466 -11.045 1.00 0.00 H new ATOM 0 HD22 LEU F 14 8.697 -6.142 -10.494 1.00 0.00 H new ATOM 0 HD23 LEU F 14 9.168 -5.818 -12.179 1.00 0.00 H new ATOM 2690 N VAL F 15 5.558 -5.503 -14.418 1.00 0.00 N ATOM 2691 CA VAL F 15 5.159 -4.441 -15.333 1.00 0.00 C ATOM 2692 C VAL F 15 4.023 -3.609 -14.749 1.00 0.00 C ATOM 2693 O VAL F 15 3.064 -4.148 -14.196 1.00 0.00 O ATOM 2694 CB VAL F 15 4.717 -5.009 -16.695 1.00 0.00 C ATOM 2695 CG1 VAL F 15 3.581 -6.005 -16.514 1.00 0.00 C ATOM 2696 CG2 VAL F 15 4.307 -3.885 -17.633 1.00 0.00 C ATOM 0 H VAL F 15 4.887 -5.692 -13.674 1.00 0.00 H new ATOM 0 HA VAL F 15 6.033 -3.806 -15.479 1.00 0.00 H new ATOM 0 HB VAL F 15 5.561 -5.534 -17.142 1.00 0.00 H new ATOM 0 HG11 VAL F 15 3.282 -6.396 -17.486 1.00 0.00 H new ATOM 0 HG12 VAL F 15 3.915 -6.826 -15.880 1.00 0.00 H new ATOM 0 HG13 VAL F 15 2.732 -5.507 -16.046 1.00 0.00 H new ATOM 0 HG21 VAL F 15 3.998 -4.305 -18.590 1.00 0.00 H new ATOM 0 HG22 VAL F 15 3.477 -3.330 -17.195 1.00 0.00 H new ATOM 0 HG23 VAL F 15 5.152 -3.213 -17.787 1.00 0.00 H new ATOM 2706 N THR F 16 4.137 -2.290 -14.875 1.00 0.00 N ATOM 2707 CA THR F 16 3.120 -1.383 -14.358 1.00 0.00 C ATOM 2708 C THR F 16 2.057 -1.092 -15.412 1.00 0.00 C ATOM 2709 O THR F 16 2.337 -0.463 -16.433 1.00 0.00 O ATOM 2710 CB THR F 16 3.739 -0.053 -13.889 1.00 0.00 C ATOM 2711 OG1 THR F 16 2.705 0.865 -13.518 1.00 0.00 O ATOM 2712 CG2 THR F 16 4.599 0.559 -14.985 1.00 0.00 C ATOM 0 H THR F 16 4.923 -1.827 -15.331 1.00 0.00 H new ATOM 0 HA THR F 16 2.657 -1.880 -13.505 1.00 0.00 H new ATOM 0 HB THR F 16 4.370 -0.256 -13.024 1.00 0.00 H new ATOM 0 HG1 THR F 16 2.786 1.683 -14.052 1.00 0.00 H new ATOM 0 HG21 THR F 16 5.026 1.498 -14.631 1.00 0.00 H new ATOM 0 HG22 THR F 16 5.403 -0.130 -15.244 1.00 0.00 H new ATOM 0 HG23 THR F 16 3.985 0.749 -15.866 1.00 0.00 H new ATOM 2720 N LEU F 17 0.837 -1.552 -15.157 1.00 0.00 N ATOM 2721 CA LEU F 17 -0.269 -1.340 -16.084 1.00 0.00 C ATOM 2722 C LEU F 17 -0.969 -0.014 -15.802 1.00 0.00 C ATOM 2723 O LEU F 17 -1.849 0.065 -14.945 1.00 0.00 O ATOM 2724 CB LEU F 17 -1.272 -2.490 -15.984 1.00 0.00 C ATOM 2725 CG LEU F 17 -2.124 -2.748 -17.228 1.00 0.00 C ATOM 2726 CD1 LEU F 17 -3.022 -1.556 -17.516 1.00 0.00 C ATOM 2727 CD2 LEU F 17 -1.238 -3.053 -18.427 1.00 0.00 C ATOM 0 H LEU F 17 0.589 -2.074 -14.316 1.00 0.00 H new ATOM 0 HA LEU F 17 0.138 -1.308 -17.095 1.00 0.00 H new ATOM 0 HB2 LEU F 17 -0.725 -3.403 -15.747 1.00 0.00 H new ATOM 0 HB3 LEU F 17 -1.940 -2.291 -15.146 1.00 0.00 H new ATOM 0 HG LEU F 17 -2.756 -3.616 -17.039 1.00 0.00 H new ATOM 0 HD11 LEU F 17 -3.621 -1.758 -18.404 1.00 0.00 H new ATOM 0 HD12 LEU F 17 -3.682 -1.383 -16.665 1.00 0.00 H new ATOM 0 HD13 LEU F 17 -2.409 -0.671 -17.685 1.00 0.00 H new ATOM 0 HD21 LEU F 17 -1.861 -3.234 -19.303 1.00 0.00 H new ATOM 0 HD22 LEU F 17 -0.580 -2.205 -18.618 1.00 0.00 H new ATOM 0 HD23 LEU F 17 -0.637 -3.939 -18.220 1.00 0.00 H new ATOM 2739 N PHE F 18 -0.574 1.025 -16.532 1.00 0.00 N ATOM 2740 CA PHE F 18 -1.165 2.347 -16.361 1.00 0.00 C ATOM 2741 C PHE F 18 -2.014 2.724 -17.571 1.00 0.00 C ATOM 2742 O PHE F 18 -1.490 3.124 -18.612 1.00 0.00 O ATOM 2743 CB PHE F 18 -0.070 3.394 -16.146 1.00 0.00 C ATOM 2744 CG PHE F 18 0.157 3.737 -14.702 1.00 0.00 C ATOM 2745 CD1 PHE F 18 -0.884 4.203 -13.915 1.00 0.00 C ATOM 2746 CD2 PHE F 18 1.411 3.594 -14.130 1.00 0.00 C ATOM 2747 CE1 PHE F 18 -0.680 4.520 -12.585 1.00 0.00 C ATOM 2748 CE2 PHE F 18 1.621 3.908 -12.801 1.00 0.00 C ATOM 2749 CZ PHE F 18 0.575 4.373 -12.028 1.00 0.00 C ATOM 0 H PHE F 18 0.152 0.977 -17.247 1.00 0.00 H new ATOM 0 HA PHE F 18 -1.809 2.319 -15.482 1.00 0.00 H new ATOM 0 HB2 PHE F 18 0.862 3.026 -16.574 1.00 0.00 H new ATOM 0 HB3 PHE F 18 -0.334 4.301 -16.689 1.00 0.00 H new ATOM 0 HD1 PHE F 18 -1.867 4.320 -14.346 1.00 0.00 H new ATOM 0 HD2 PHE F 18 2.233 3.233 -14.730 1.00 0.00 H new ATOM 0 HE1 PHE F 18 -1.500 4.882 -11.983 1.00 0.00 H new ATOM 0 HE2 PHE F 18 2.603 3.790 -12.367 1.00 0.00 H new ATOM 0 HZ PHE F 18 0.738 4.621 -10.990 1.00 0.00 H new ATOM 2759 N LYS F 19 -3.328 2.592 -17.429 1.00 0.00 N ATOM 2760 CA LYS F 19 -4.252 2.919 -18.508 1.00 0.00 C ATOM 2761 C LYS F 19 -4.895 4.283 -18.280 1.00 0.00 C ATOM 2762 O LYS F 19 -5.185 4.661 -17.146 1.00 0.00 O ATOM 2763 CB LYS F 19 -5.337 1.845 -18.621 1.00 0.00 C ATOM 2764 CG LYS F 19 -4.946 0.677 -19.511 1.00 0.00 C ATOM 2765 CD LYS F 19 -6.049 -0.366 -19.579 1.00 0.00 C ATOM 2766 CE LYS F 19 -7.307 0.195 -20.225 1.00 0.00 C ATOM 2767 NZ LYS F 19 -8.316 -0.868 -20.489 1.00 0.00 N ATOM 0 H LYS F 19 -3.778 2.260 -16.576 1.00 0.00 H new ATOM 0 HA LYS F 19 -3.686 2.955 -19.439 1.00 0.00 H new ATOM 0 HB2 LYS F 19 -5.570 1.470 -17.625 1.00 0.00 H new ATOM 0 HB3 LYS F 19 -6.247 2.300 -19.011 1.00 0.00 H new ATOM 0 HG2 LYS F 19 -4.726 1.041 -20.515 1.00 0.00 H new ATOM 0 HG3 LYS F 19 -4.033 0.218 -19.131 1.00 0.00 H new ATOM 0 HD2 LYS F 19 -5.701 -1.229 -20.147 1.00 0.00 H new ATOM 0 HD3 LYS F 19 -6.281 -0.718 -18.574 1.00 0.00 H new ATOM 0 HE2 LYS F 19 -7.741 0.955 -19.575 1.00 0.00 H new ATOM 0 HE3 LYS F 19 -7.046 0.688 -21.161 1.00 0.00 H new ATOM 0 HZ1 LYS F 19 -9.158 -0.446 -20.929 1.00 0.00 H new ATOM 0 HZ2 LYS F 19 -7.911 -1.580 -21.130 1.00 0.00 H new ATOM 0 HZ3 LYS F 19 -8.585 -1.322 -19.593 1.00 0.00 H new ATOM 2781 N ASN F 20 -5.116 5.017 -19.366 1.00 0.00 N ATOM 2782 CA ASN F 20 -5.725 6.339 -19.284 1.00 0.00 C ATOM 2783 C ASN F 20 -4.997 7.212 -18.266 1.00 0.00 C ATOM 2784 O ASN F 20 -5.610 8.040 -17.593 1.00 0.00 O ATOM 2785 CB ASN F 20 -7.203 6.220 -18.906 1.00 0.00 C ATOM 2786 CG ASN F 20 -8.070 5.819 -20.084 1.00 0.00 C ATOM 2787 OD1 ASN F 20 -8.763 4.802 -20.041 1.00 0.00 O ATOM 2788 ND2 ASN F 20 -8.035 6.619 -21.144 1.00 0.00 N ATOM 0 H ASN F 20 -4.882 4.718 -20.313 1.00 0.00 H new ATOM 0 HA ASN F 20 -5.644 6.810 -20.264 1.00 0.00 H new ATOM 0 HB2 ASN F 20 -7.314 5.484 -18.110 1.00 0.00 H new ATOM 0 HB3 ASN F 20 -7.552 7.173 -18.509 1.00 0.00 H new ATOM 0 HD21 ASN F 20 -8.597 6.401 -21.967 1.00 0.00 H new ATOM 0 HD22 ASN F 20 -7.446 7.452 -21.135 1.00 0.00 H new ATOM 2795 N ALA F 21 -3.686 7.020 -18.160 1.00 0.00 N ATOM 2796 CA ALA F 21 -2.874 7.790 -17.227 1.00 0.00 C ATOM 2797 C ALA F 21 -2.815 9.259 -17.633 1.00 0.00 C ATOM 2798 O ALA F 21 -2.153 9.616 -18.608 1.00 0.00 O ATOM 2799 CB ALA F 21 -1.472 7.207 -17.141 1.00 0.00 C ATOM 0 H ALA F 21 -3.164 6.337 -18.709 1.00 0.00 H new ATOM 0 HA ALA F 21 -3.340 7.731 -16.244 1.00 0.00 H new ATOM 0 HB1 ALA F 21 -0.877 7.793 -16.440 1.00 0.00 H new ATOM 0 HB2 ALA F 21 -1.528 6.175 -16.795 1.00 0.00 H new ATOM 0 HB3 ALA F 21 -1.005 7.235 -18.126 1.00 0.00 H new ATOM 2805 N ILE F 22 -3.511 10.105 -16.881 1.00 0.00 N ATOM 2806 CA ILE F 22 -3.536 11.534 -17.164 1.00 0.00 C ATOM 2807 C ILE F 22 -3.174 12.346 -15.925 1.00 0.00 C ATOM 2808 O ILE F 22 -3.742 12.146 -14.851 1.00 0.00 O ATOM 2809 CB ILE F 22 -4.919 11.983 -17.672 1.00 0.00 C ATOM 2810 CG1 ILE F 22 -4.958 13.504 -17.833 1.00 0.00 C ATOM 2811 CG2 ILE F 22 -6.010 11.518 -16.720 1.00 0.00 C ATOM 2812 CD1 ILE F 22 -5.527 14.225 -16.631 1.00 0.00 C ATOM 0 H ILE F 22 -4.065 9.825 -16.071 1.00 0.00 H new ATOM 0 HA ILE F 22 -2.795 11.715 -17.943 1.00 0.00 H new ATOM 0 HB ILE F 22 -5.097 11.528 -18.647 1.00 0.00 H new ATOM 0 HG12 ILE F 22 -3.947 13.867 -18.020 1.00 0.00 H new ATOM 0 HG13 ILE F 22 -5.554 13.753 -18.711 1.00 0.00 H new ATOM 0 HG21 ILE F 22 -6.981 11.843 -17.093 1.00 0.00 H new ATOM 0 HG22 ILE F 22 -5.993 10.430 -16.651 1.00 0.00 H new ATOM 0 HG23 ILE F 22 -5.838 11.947 -15.733 1.00 0.00 H new ATOM 0 HD11 ILE F 22 -5.524 15.299 -16.816 1.00 0.00 H new ATOM 0 HD12 ILE F 22 -6.549 13.890 -16.456 1.00 0.00 H new ATOM 0 HD13 ILE F 22 -4.918 14.006 -15.754 1.00 0.00 H new ATOM 2824 N ILE F 23 -2.226 13.264 -16.083 1.00 0.00 N ATOM 2825 CA ILE F 23 -1.790 14.109 -14.977 1.00 0.00 C ATOM 2826 C ILE F 23 -2.381 15.510 -15.090 1.00 0.00 C ATOM 2827 O ILE F 23 -2.226 16.182 -16.110 1.00 0.00 O ATOM 2828 CB ILE F 23 -0.255 14.215 -14.921 1.00 0.00 C ATOM 2829 CG1 ILE F 23 0.359 12.860 -14.560 1.00 0.00 C ATOM 2830 CG2 ILE F 23 0.166 15.278 -13.918 1.00 0.00 C ATOM 2831 CD1 ILE F 23 -0.029 12.370 -13.183 1.00 0.00 C ATOM 0 H ILE F 23 -1.745 13.442 -16.965 1.00 0.00 H new ATOM 0 HA ILE F 23 -2.147 13.639 -14.061 1.00 0.00 H new ATOM 0 HB ILE F 23 0.111 14.507 -15.905 1.00 0.00 H new ATOM 0 HG12 ILE F 23 0.051 12.122 -15.300 1.00 0.00 H new ATOM 0 HG13 ILE F 23 1.445 12.935 -14.618 1.00 0.00 H new ATOM 0 HG21 ILE F 23 1.254 15.341 -13.890 1.00 0.00 H new ATOM 0 HG22 ILE F 23 -0.246 16.242 -14.215 1.00 0.00 H new ATOM 0 HG23 ILE F 23 -0.208 15.013 -12.929 1.00 0.00 H new ATOM 0 HD11 ILE F 23 0.442 11.405 -12.994 1.00 0.00 H new ATOM 0 HD12 ILE F 23 0.304 13.089 -12.434 1.00 0.00 H new ATOM 0 HD13 ILE F 23 -1.112 12.263 -13.127 1.00 0.00 H new ATOM 2843 N LYS F 24 -3.059 15.947 -14.034 1.00 0.00 N ATOM 2844 CA LYS F 24 -3.672 17.269 -14.011 1.00 0.00 C ATOM 2845 C LYS F 24 -3.291 18.024 -12.741 1.00 0.00 C ATOM 2846 O LYS F 24 -3.826 17.756 -11.666 1.00 0.00 O ATOM 2847 CB LYS F 24 -5.195 17.151 -14.109 1.00 0.00 C ATOM 2848 CG LYS F 24 -5.853 18.326 -14.811 1.00 0.00 C ATOM 2849 CD LYS F 24 -7.344 18.384 -14.524 1.00 0.00 C ATOM 2850 CE LYS F 24 -8.090 17.257 -15.223 1.00 0.00 C ATOM 2851 NZ LYS F 24 -8.371 17.579 -16.649 1.00 0.00 N ATOM 0 H LYS F 24 -3.198 15.404 -13.182 1.00 0.00 H new ATOM 0 HA LYS F 24 -3.301 17.828 -14.870 1.00 0.00 H new ATOM 0 HB2 LYS F 24 -5.446 16.234 -14.641 1.00 0.00 H new ATOM 0 HB3 LYS F 24 -5.609 17.060 -13.105 1.00 0.00 H new ATOM 0 HG2 LYS F 24 -5.383 19.254 -14.487 1.00 0.00 H new ATOM 0 HG3 LYS F 24 -5.691 18.246 -15.886 1.00 0.00 H new ATOM 0 HD2 LYS F 24 -7.511 18.321 -13.449 1.00 0.00 H new ATOM 0 HD3 LYS F 24 -7.742 19.344 -14.853 1.00 0.00 H new ATOM 0 HE2 LYS F 24 -7.501 16.342 -15.167 1.00 0.00 H new ATOM 0 HE3 LYS F 24 -9.028 17.065 -14.702 1.00 0.00 H new ATOM 0 HZ1 LYS F 24 -8.880 16.787 -17.090 1.00 0.00 H new ATOM 0 HZ2 LYS F 24 -8.955 18.438 -16.702 1.00 0.00 H new ATOM 0 HZ3 LYS F 24 -7.475 17.737 -17.152 1.00 0.00 H new ATOM 2865 N ASN F 25 -2.365 18.968 -12.874 1.00 0.00 N ATOM 2866 CA ASN F 25 -1.914 19.761 -11.737 1.00 0.00 C ATOM 2867 C ASN F 25 -1.389 18.863 -10.621 1.00 0.00 C ATOM 2868 O ASN F 25 -1.551 19.165 -9.439 1.00 0.00 O ATOM 2869 CB ASN F 25 -3.056 20.632 -11.210 1.00 0.00 C ATOM 2870 CG ASN F 25 -3.823 21.316 -12.326 1.00 0.00 C ATOM 2871 OD1 ASN F 25 -3.294 22.193 -13.010 1.00 0.00 O ATOM 2872 ND2 ASN F 25 -5.075 20.918 -12.514 1.00 0.00 N ATOM 0 H ASN F 25 -1.913 19.202 -13.758 1.00 0.00 H new ATOM 0 HA ASN F 25 -1.101 20.404 -12.075 1.00 0.00 H new ATOM 0 HB2 ASN F 25 -3.740 20.016 -10.627 1.00 0.00 H new ATOM 0 HB3 ASN F 25 -2.652 21.386 -10.535 1.00 0.00 H new ATOM 0 HD21 ASN F 25 -5.640 21.342 -13.249 1.00 0.00 H new ATOM 0 HD22 ASN F 25 -5.472 20.188 -11.923 1.00 0.00 H new ATOM 2879 N ALA F 26 -0.758 17.758 -11.005 1.00 0.00 N ATOM 2880 CA ALA F 26 -0.207 16.817 -10.038 1.00 0.00 C ATOM 2881 C ALA F 26 0.679 17.530 -9.022 1.00 0.00 C ATOM 2882 O ALA F 26 0.298 17.703 -7.864 1.00 0.00 O ATOM 2883 CB ALA F 26 0.577 15.726 -10.751 1.00 0.00 C ATOM 0 H ALA F 26 -0.616 17.493 -11.980 1.00 0.00 H new ATOM 0 HA ALA F 26 -1.037 16.360 -9.500 1.00 0.00 H new ATOM 0 HB1 ALA F 26 0.983 15.030 -10.016 1.00 0.00 H new ATOM 0 HB2 ALA F 26 -0.083 15.190 -11.433 1.00 0.00 H new ATOM 0 HB3 ALA F 26 1.394 16.175 -11.316 1.00 0.00 H new ATOM 2889 N TYR F 27 1.863 17.942 -9.463 1.00 0.00 N ATOM 2890 CA TYR F 27 2.804 18.634 -8.591 1.00 0.00 C ATOM 2891 C TYR F 27 2.649 20.146 -8.712 1.00 0.00 C ATOM 2892 O TYR F 27 2.248 20.660 -9.757 1.00 0.00 O ATOM 2893 CB TYR F 27 4.239 18.228 -8.931 1.00 0.00 C ATOM 2894 CG TYR F 27 5.194 18.343 -7.764 1.00 0.00 C ATOM 2895 CD1 TYR F 27 5.869 19.531 -7.508 1.00 0.00 C ATOM 2896 CD2 TYR F 27 5.422 17.265 -6.918 1.00 0.00 C ATOM 2897 CE1 TYR F 27 6.743 19.641 -6.444 1.00 0.00 C ATOM 2898 CE2 TYR F 27 6.293 17.367 -5.850 1.00 0.00 C ATOM 2899 CZ TYR F 27 6.951 18.557 -5.618 1.00 0.00 C ATOM 2900 OH TYR F 27 7.820 18.661 -4.556 1.00 0.00 O ATOM 0 H TYR F 27 2.193 17.809 -10.419 1.00 0.00 H new ATOM 0 HA TYR F 27 2.586 18.347 -7.562 1.00 0.00 H new ATOM 0 HB2 TYR F 27 4.241 17.199 -9.291 1.00 0.00 H new ATOM 0 HB3 TYR F 27 4.600 18.852 -9.748 1.00 0.00 H new ATOM 0 HD1 TYR F 27 5.707 20.383 -8.152 1.00 0.00 H new ATOM 0 HD2 TYR F 27 4.910 16.331 -7.098 1.00 0.00 H new ATOM 0 HE1 TYR F 27 7.260 20.571 -6.260 1.00 0.00 H new ATOM 0 HE2 TYR F 27 6.458 16.520 -5.201 1.00 0.00 H new ATOM 0 HH TYR F 27 7.851 17.808 -4.074 1.00 0.00 H new ATOM 2910 N LYS F 28 2.971 20.856 -7.636 1.00 0.00 N ATOM 2911 CA LYS F 28 2.871 22.310 -7.620 1.00 0.00 C ATOM 2912 C LYS F 28 4.101 22.933 -6.968 1.00 0.00 C ATOM 2913 O LYS F 28 4.937 22.232 -6.398 1.00 0.00 O ATOM 2914 CB LYS F 28 1.609 22.747 -6.872 1.00 0.00 C ATOM 2915 CG LYS F 28 0.349 22.041 -7.343 1.00 0.00 C ATOM 2916 CD LYS F 28 -0.888 22.586 -6.649 1.00 0.00 C ATOM 2917 CE LYS F 28 -2.154 21.908 -7.151 1.00 0.00 C ATOM 2918 NZ LYS F 28 -3.342 22.799 -7.041 1.00 0.00 N ATOM 0 H LYS F 28 3.304 20.447 -6.763 1.00 0.00 H new ATOM 0 HA LYS F 28 2.813 22.656 -8.652 1.00 0.00 H new ATOM 0 HB2 LYS F 28 1.744 22.559 -5.807 1.00 0.00 H new ATOM 0 HB3 LYS F 28 1.479 23.823 -6.992 1.00 0.00 H new ATOM 0 HG2 LYS F 28 0.245 22.161 -8.421 1.00 0.00 H new ATOM 0 HG3 LYS F 28 0.435 20.972 -7.148 1.00 0.00 H new ATOM 0 HD2 LYS F 28 -0.797 22.438 -5.573 1.00 0.00 H new ATOM 0 HD3 LYS F 28 -0.958 23.660 -6.819 1.00 0.00 H new ATOM 0 HE2 LYS F 28 -2.019 21.610 -8.191 1.00 0.00 H new ATOM 0 HE3 LYS F 28 -2.329 20.997 -6.579 1.00 0.00 H new ATOM 0 HZ1 LYS F 28 -4.135 22.387 -7.572 1.00 0.00 H new ATOM 0 HZ2 LYS F 28 -3.610 22.899 -6.041 1.00 0.00 H new ATOM 0 HZ3 LYS F 28 -3.112 23.734 -7.433 1.00 0.00 H new ATOM 2932 N LYS F 29 4.205 24.255 -7.054 1.00 0.00 N ATOM 2933 CA LYS F 29 5.331 24.974 -6.470 1.00 0.00 C ATOM 2934 C LYS F 29 4.908 26.364 -6.005 1.00 0.00 C ATOM 2935 O LYS F 29 4.418 27.171 -6.794 1.00 0.00 O ATOM 2936 CB LYS F 29 6.470 25.090 -7.486 1.00 0.00 C ATOM 2937 CG LYS F 29 7.851 25.100 -6.853 1.00 0.00 C ATOM 2938 CD LYS F 29 8.228 26.486 -6.359 1.00 0.00 C ATOM 2939 CE LYS F 29 9.298 26.421 -5.280 1.00 0.00 C ATOM 2940 NZ LYS F 29 10.667 26.328 -5.860 1.00 0.00 N ATOM 0 H LYS F 29 3.522 24.851 -7.523 1.00 0.00 H new ATOM 0 HA LYS F 29 5.679 24.411 -5.604 1.00 0.00 H new ATOM 0 HB2 LYS F 29 6.407 24.258 -8.187 1.00 0.00 H new ATOM 0 HB3 LYS F 29 6.338 26.004 -8.064 1.00 0.00 H new ATOM 0 HG2 LYS F 29 7.876 24.397 -6.020 1.00 0.00 H new ATOM 0 HG3 LYS F 29 8.588 24.759 -7.580 1.00 0.00 H new ATOM 0 HD2 LYS F 29 8.588 27.086 -7.195 1.00 0.00 H new ATOM 0 HD3 LYS F 29 7.343 26.986 -5.966 1.00 0.00 H new ATOM 0 HE2 LYS F 29 9.231 27.307 -4.648 1.00 0.00 H new ATOM 0 HE3 LYS F 29 9.116 25.558 -4.639 1.00 0.00 H new ATOM 0 HZ1 LYS F 29 11.367 26.286 -5.092 1.00 0.00 H new ATOM 0 HZ2 LYS F 29 10.740 25.469 -6.442 1.00 0.00 H new ATOM 0 HZ3 LYS F 29 10.851 27.164 -6.451 1.00 0.00 H new ATOM 2954 N GLY F 30 5.101 26.637 -4.718 1.00 0.00 N ATOM 2955 CA GLY F 30 4.735 27.930 -4.171 1.00 0.00 C ATOM 2956 C GLY F 30 3.306 28.315 -4.499 1.00 0.00 C ATOM 2957 O GLY F 30 2.998 29.494 -4.670 1.00 0.00 O ATOM 0 H GLY F 30 5.504 25.986 -4.045 1.00 0.00 H new ATOM 0 HA2 GLY F 30 4.864 27.913 -3.089 1.00 0.00 H new ATOM 0 HA3 GLY F 30 5.412 28.691 -4.561 1.00 0.00 H new ATOM 2961 N GLU F 31 2.432 27.317 -4.588 1.00 0.00 N ATOM 2962 CA GLU F 31 1.028 27.558 -4.901 1.00 0.00 C ATOM 2963 C GLU F 31 0.407 28.530 -3.901 1.00 0.00 C ATOM 2964 O GLU F 31 -0.087 29.592 -4.279 1.00 0.00 O ATOM 2965 CB GLU F 31 0.249 26.241 -4.900 1.00 0.00 C ATOM 2966 CG GLU F 31 -0.967 26.252 -5.811 1.00 0.00 C ATOM 2967 CD GLU F 31 -1.986 27.301 -5.411 1.00 0.00 C ATOM 2968 OE1 GLU F 31 -2.742 27.056 -4.447 1.00 0.00 O ATOM 2969 OE2 GLU F 31 -2.028 28.367 -6.061 1.00 0.00 O ATOM 0 H GLU F 31 2.671 26.335 -4.448 1.00 0.00 H new ATOM 0 HA GLU F 31 0.975 28.002 -5.895 1.00 0.00 H new ATOM 0 HB2 GLU F 31 0.915 25.435 -5.207 1.00 0.00 H new ATOM 0 HB3 GLU F 31 -0.072 26.019 -3.882 1.00 0.00 H new ATOM 0 HG2 GLU F 31 -0.646 26.435 -6.837 1.00 0.00 H new ATOM 0 HG3 GLU F 31 -1.438 25.269 -5.795 1.00 0.00 H new TER 2976 GLU F 31