USER MOD reduce.3.24.130724 H: found=0, std=0, add=1479, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1482 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 8 TYR OH : rot 163:sc= 0.595 USER MOD Set 1.2: B 240 SER OG : rot 160:sc= 0 USER MOD Set 2.1: B 194 TYR OH : rot 180:sc=-0.00277 USER MOD Set 2.2: B 198 MET CE :methyl 179:sc=-0.00408 (180deg=-0.0068) USER MOD Set 3.1: B 180 CYS SG : rot 73:sc= 0.46 USER MOD Set 3.2: B 222 ASN : amide:sc= 0.496 K(o=0.96,f=0.24) USER MOD Set 4.1: B 173 HIS : no HD1:sc= -0.128 X(o=-0.12,f=0.031) USER MOD Set 4.2: B 176 SER OG : rot 180:sc= 0.0127 USER MOD Set 5.1: A 38 GLN : amide:sc= -1.7! C(o=-0.92!,f=-1.7!) USER MOD Set 5.2: B 243 TYR OH : rot -142:sc= 0.78 USER MOD Single : A 0 SER N :NH3+ 180:sc= 2.15 (180deg=2.15) USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 ASN : amide:sc= 0.3 X(o=0.3,f=0) USER MOD Single : A 11 GLN : amide:sc= 1.11 K(o=1.1,f=-3.1!) USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ -176:sc= 0.276 (180deg=0.177) USER MOD Single : A 19 THR OG1 : rot 140:sc= 0.587 USER MOD Single : A 20 SER OG : rot 180:sc= 0.108 USER MOD Single : A 31 LYS NZ :NH3+ 158:sc= 1.24 (180deg=0.407) USER MOD Single : A 33 MET CE :methyl -169:sc= -0.177 (180deg=-0.387) USER MOD Single : A 34 LYS NZ :NH3+ -169:sc=-0.00957 (180deg=-0.157) USER MOD Single : A 37 GLN : amide:sc= -2.02 K(o=-2,f=-1.2) USER MOD Single : A 40 SER OG : rot 180:sc= -0.537 USER MOD Single : A 43 ASN : amide:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -0.917 K(o=-0.92,f=-0.0019) USER MOD Single : A 52 LYS NZ :NH3+ 177:sc= -0.198 (180deg=-0.273) USER MOD Single : B 140 MET CE :methyl 163:sc= -0.067 (180deg=-0.444) USER MOD Single : B 153 LYS NZ :NH3+ 156:sc= 2.5 (180deg=1.35) USER MOD Single : B 154 LYS NZ :NH3+ -174:sc=-0.000532 (180deg=-0.0642) USER MOD Single : B 155 LYS NZ :NH3+ -144:sc= 1.05 (180deg=-0.334!) USER MOD Single : B 157 GLN : amide:sc= -0.82 K(o=-0.82,f=-0.06) USER MOD Single : B 162 THR OG1 : rot -74:sc= 1.42 USER MOD Single : B 169 ASN : amide:sc= -0.618 X(o=-0.62,f=-0.16) USER MOD Single : B 172 LYS NZ :NH3+ -168:sc= -0.0235 (180deg=-0.17) USER MOD Single : B 178 GLN : amide:sc= -0.24 X(o=-0.24,f=-0.64) USER MOD Single : B 185 LYS NZ :NH3+ 162:sc= 2.3 (180deg=1.73) USER MOD Single : B 186 MET CE :methyl 150:sc= -0.091 (180deg=-0.576) USER MOD Single : B 192 GLN : amide:sc= -0.269 X(o=-0.27,f=-0.2) USER MOD Single : B 193 MET CE :methyl 180:sc= -0.553 (180deg=-0.553) USER MOD Single : B 195 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : B 199 LYS NZ :NH3+ 132:sc= -0.508 (180deg=-1.02) USER MOD Single : B 200 ASN : amide:sc= -1.14 K(o=-1.1,f=0) USER MOD Single : B 201 LYS NZ :NH3+ 155:sc= 0.285 (180deg=-1.12) USER MOD Single : B 202 ASN : amide:sc= -0.415! X(o=-0.42!,f=-0.036) USER MOD Single : B 206 ASN : amide:sc=-0.000127 K(o=-0.00013,f=-1.1) USER MOD Single : B 209 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0701) USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 211 LYS NZ :NH3+ -168:sc= 0.703 (180deg=0.614) USER MOD Single : B 213 LYS NZ :NH3+ -154:sc= -0.627 (180deg=-1.58!) USER MOD Single : B 215 HIS : no HD1:sc= -0.12 X(o=-0.12,f=-0.0039) USER MOD Single : B 218 THR OG1 : rot 180:sc= -0.665 USER MOD Single : B 221 ASN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : B 224 LYS NZ :NH3+ -153:sc= 2.41 (180deg=1.42) USER MOD Single : B 225 TYR OH : rot 146:sc= 0.156 USER MOD Single : B 230 CYS SG : rot -157:sc= -2.66! USER MOD Single : B 235 SER OG : rot 69:sc= 1.21 USER MOD Single : B 236 ASN : amide:sc= 0.915 K(o=0.92,f=-0.3) USER MOD Single : B 238 ASN : amide:sc= -0.419 X(o=-0.42,f=-0.24) USER MOD Single : B 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 246 TYR OH : rot 180:sc= 0 USER MOD Single : B 247 TYR OH : rot -149:sc= -1.32! USER MOD Single : B 248 THR OG1 : rot -79:sc= 0.974 USER MOD Single : B 249 MET CE :methyl -147:sc= 0 (180deg=-0.497) USER MOD Single : B 252 HIS : no HD1:sc= 0 X(o=0,f=-0.0077) USER MOD Single : B 253 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD Single : B 254 HIS : no HD1:sc= 0.65 K(o=2,f=-6.4!) USER MOD Single : B 255 HIS : no HD1:sc= -0.0249 X(o=-0.025,f=0) USER MOD Single : B 256 HIS : no HD1:sc= 0 X(o=0,f=-0.0084) USER MOD Single : B 257 HIS : no HD1:sc= 0 X(o=0,f=-0.21) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 0 -20.488 -8.253 0.789 1.00 0.00 N ATOM 2 CA SER A 0 -20.796 -8.557 2.163 1.00 0.00 C ATOM 3 C SER A 0 -19.694 -8.078 3.147 1.00 0.00 C ATOM 4 O SER A 0 -19.706 -8.434 4.331 1.00 0.00 O ATOM 5 CB SER A 0 -21.058 -10.048 2.280 1.00 0.00 C ATOM 6 OG SER A 0 -22.148 -10.425 1.433 1.00 0.00 O ATOM 0 H1 SER A 0 -21.256 -8.595 0.177 1.00 0.00 H new ATOM 0 H2 SER A 0 -20.386 -7.224 0.675 1.00 0.00 H new ATOM 0 H3 SER A 0 -19.598 -8.720 0.521 1.00 0.00 H new ATOM 0 HA SER A 0 -21.691 -8.006 2.453 1.00 0.00 H new ATOM 0 HB2 SER A 0 -20.163 -10.605 2.003 1.00 0.00 H new ATOM 0 HB3 SER A 0 -21.286 -10.305 3.315 1.00 0.00 H new ATOM 0 HG SER A 0 -22.308 -11.388 1.515 1.00 0.00 H new ATOM 14 N MET A 1 -18.790 -7.227 2.679 1.00 0.00 N ATOM 15 CA MET A 1 -17.732 -6.659 3.512 1.00 0.00 C ATOM 16 C MET A 1 -17.374 -5.337 2.919 1.00 0.00 C ATOM 17 O MET A 1 -16.886 -5.280 1.802 1.00 0.00 O ATOM 18 CB MET A 1 -16.473 -7.547 3.584 1.00 0.00 C ATOM 19 CG MET A 1 -15.375 -6.944 4.468 1.00 0.00 C ATOM 20 SD MET A 1 -13.855 -7.901 4.482 1.00 0.00 S ATOM 21 CE MET A 1 -12.849 -6.896 5.577 1.00 0.00 C ATOM 0 H MET A 1 -18.768 -6.909 1.710 1.00 0.00 H new ATOM 0 HA MET A 1 -18.101 -6.572 4.534 1.00 0.00 H new ATOM 0 HB2 MET A 1 -16.747 -8.529 3.971 1.00 0.00 H new ATOM 0 HB3 MET A 1 -16.082 -7.698 2.578 1.00 0.00 H new ATOM 0 HG2 MET A 1 -15.155 -5.934 4.122 1.00 0.00 H new ATOM 0 HG3 MET A 1 -15.749 -6.857 5.488 1.00 0.00 H new ATOM 0 HE1 MET A 1 -11.867 -7.355 5.692 1.00 0.00 H new ATOM 0 HE2 MET A 1 -12.736 -5.898 5.154 1.00 0.00 H new ATOM 0 HE3 MET A 1 -13.332 -6.824 6.551 1.00 0.00 H new ATOM 31 N ASN A 2 -17.628 -4.293 3.627 1.00 0.00 N ATOM 32 CA ASN A 2 -17.429 -2.977 3.085 1.00 0.00 C ATOM 33 C ASN A 2 -16.072 -2.411 3.364 1.00 0.00 C ATOM 34 O ASN A 2 -15.460 -2.672 4.398 1.00 0.00 O ATOM 35 CB ASN A 2 -18.536 -2.007 3.489 1.00 0.00 C ATOM 36 CG ASN A 2 -19.867 -2.481 2.982 1.00 0.00 C ATOM 37 OD1 ASN A 2 -20.625 -3.141 3.704 1.00 0.00 O ATOM 38 ND2 ASN A 2 -20.136 -2.227 1.738 1.00 0.00 N ATOM 0 H ASN A 2 -17.975 -4.315 4.586 1.00 0.00 H new ATOM 0 HA ASN A 2 -17.485 -3.105 2.004 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -18.567 -1.914 4.575 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -18.321 -1.016 3.090 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -20.999 -2.576 1.321 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -19.484 -1.679 1.177 1.00 0.00 H new ATOM 45 N ARG A 3 -15.587 -1.679 2.414 1.00 0.00 N ATOM 46 CA ARG A 3 -14.346 -0.975 2.514 1.00 0.00 C ATOM 47 C ARG A 3 -14.677 0.450 2.125 1.00 0.00 C ATOM 48 O ARG A 3 -15.411 0.666 1.154 1.00 0.00 O ATOM 49 CB ARG A 3 -13.305 -1.547 1.521 1.00 0.00 C ATOM 50 CG ARG A 3 -13.128 -3.068 1.549 1.00 0.00 C ATOM 51 CD ARG A 3 -12.486 -3.567 2.830 1.00 0.00 C ATOM 52 NE ARG A 3 -11.027 -3.376 2.857 1.00 0.00 N ATOM 53 CZ ARG A 3 -10.258 -3.493 3.951 1.00 0.00 C ATOM 54 NH1 ARG A 3 -10.807 -3.623 5.154 1.00 0.00 N ATOM 55 NH2 ARG A 3 -8.948 -3.465 3.850 1.00 0.00 N ATOM 0 H ARG A 3 -16.057 -1.549 1.518 1.00 0.00 H new ATOM 0 HA ARG A 3 -13.919 -1.057 3.513 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -13.592 -1.251 0.512 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -12.340 -1.083 1.727 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -14.101 -3.544 1.428 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -12.516 -3.373 0.700 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -12.930 -3.047 3.679 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -12.710 -4.627 2.953 1.00 0.00 H new ATOM 0 HE ARG A 3 -10.566 -3.137 1.979 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -11.822 -3.635 5.253 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -10.213 -3.711 5.979 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -8.509 -3.354 2.936 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -8.370 -3.554 4.686 1.00 0.00 H new ATOM 69 N LEU A 4 -14.239 1.397 2.889 1.00 0.00 N ATOM 70 CA LEU A 4 -14.468 2.792 2.562 1.00 0.00 C ATOM 71 C LEU A 4 -13.193 3.367 2.109 1.00 0.00 C ATOM 72 O LEU A 4 -12.172 3.057 2.669 1.00 0.00 O ATOM 73 CB LEU A 4 -15.020 3.616 3.741 1.00 0.00 C ATOM 74 CG LEU A 4 -16.508 3.455 4.087 1.00 0.00 C ATOM 75 CD1 LEU A 4 -16.841 2.068 4.601 1.00 0.00 C ATOM 76 CD2 LEU A 4 -16.936 4.524 5.073 1.00 0.00 C ATOM 0 H LEU A 4 -13.716 1.243 3.751 1.00 0.00 H new ATOM 0 HA LEU A 4 -15.229 2.832 1.783 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -14.440 3.363 4.628 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -14.836 4.669 3.530 1.00 0.00 H new ATOM 0 HG LEU A 4 -17.072 3.582 3.163 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -17.905 2.011 4.830 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -16.593 1.329 3.839 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -16.264 1.866 5.504 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -17.993 4.399 5.310 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -16.346 4.434 5.985 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -16.777 5.509 4.634 1.00 0.00 H new ATOM 88 N GLY A 5 -13.232 4.153 1.097 1.00 0.00 N ATOM 89 CA GLY A 5 -12.018 4.700 0.606 1.00 0.00 C ATOM 90 C GLY A 5 -12.185 5.939 -0.189 1.00 0.00 C ATOM 91 O GLY A 5 -13.272 6.500 -0.248 1.00 0.00 O ATOM 0 H GLY A 5 -14.077 4.430 0.597 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -11.360 4.909 1.449 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -11.519 3.952 -0.010 1.00 0.00 H new ATOM 95 N ILE A 6 -11.107 6.346 -0.829 1.00 0.00 N ATOM 96 CA ILE A 6 -11.042 7.600 -1.577 1.00 0.00 C ATOM 97 C ILE A 6 -10.529 7.301 -2.984 1.00 0.00 C ATOM 98 O ILE A 6 -9.561 6.573 -3.145 1.00 0.00 O ATOM 99 CB ILE A 6 -10.096 8.623 -0.866 1.00 0.00 C ATOM 100 CG1 ILE A 6 -10.506 8.763 0.613 1.00 0.00 C ATOM 101 CG2 ILE A 6 -10.165 9.992 -1.562 1.00 0.00 C ATOM 102 CD1 ILE A 6 -9.567 9.570 1.461 1.00 0.00 C ATOM 0 H ILE A 6 -10.237 5.813 -0.849 1.00 0.00 H new ATOM 0 HA ILE A 6 -12.036 8.044 -1.627 1.00 0.00 H new ATOM 0 HB ILE A 6 -9.071 8.257 -0.925 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -11.495 9.220 0.658 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -10.595 7.766 1.045 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -9.501 10.692 -1.055 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -9.856 9.887 -2.602 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -11.187 10.369 -1.523 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -9.943 9.610 2.483 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -8.581 9.106 1.455 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -9.494 10.582 1.062 1.00 0.00 H new ATOM 114 N ILE A 7 -11.179 7.856 -3.972 1.00 0.00 N ATOM 115 CA ILE A 7 -10.891 7.585 -5.382 1.00 0.00 C ATOM 116 C ILE A 7 -9.713 8.413 -5.862 1.00 0.00 C ATOM 117 O ILE A 7 -9.763 9.633 -5.827 1.00 0.00 O ATOM 118 CB ILE A 7 -12.124 7.915 -6.235 1.00 0.00 C ATOM 119 CG1 ILE A 7 -13.351 7.215 -5.650 1.00 0.00 C ATOM 120 CG2 ILE A 7 -11.904 7.485 -7.694 1.00 0.00 C ATOM 121 CD1 ILE A 7 -14.656 7.754 -6.147 1.00 0.00 C ATOM 0 H ILE A 7 -11.939 8.522 -3.832 1.00 0.00 H new ATOM 0 HA ILE A 7 -10.641 6.529 -5.484 1.00 0.00 H new ATOM 0 HB ILE A 7 -12.287 8.993 -6.222 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -13.296 6.152 -5.885 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -13.323 7.304 -4.564 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -12.789 7.727 -8.282 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -11.041 8.012 -8.102 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -11.725 6.410 -7.734 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -15.476 7.205 -5.685 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -14.736 8.810 -5.889 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -14.708 7.640 -7.230 1.00 0.00 H new ATOM 133 N TYR A 8 -8.673 7.749 -6.315 1.00 0.00 N ATOM 134 CA TYR A 8 -7.476 8.424 -6.753 1.00 0.00 C ATOM 135 C TYR A 8 -7.289 8.475 -8.256 1.00 0.00 C ATOM 136 O TYR A 8 -6.644 9.385 -8.754 1.00 0.00 O ATOM 137 CB TYR A 8 -6.240 7.912 -6.013 1.00 0.00 C ATOM 138 CG TYR A 8 -5.918 8.751 -4.794 1.00 0.00 C ATOM 139 CD1 TYR A 8 -4.615 9.077 -4.478 1.00 0.00 C ATOM 140 CD2 TYR A 8 -6.928 9.275 -3.998 1.00 0.00 C ATOM 141 CE1 TYR A 8 -4.330 9.898 -3.412 1.00 0.00 C ATOM 142 CE2 TYR A 8 -6.649 10.078 -2.931 1.00 0.00 C ATOM 143 CZ TYR A 8 -5.354 10.390 -2.643 1.00 0.00 C ATOM 144 OH TYR A 8 -5.081 11.242 -1.623 1.00 0.00 O ATOM 0 H TYR A 8 -8.635 6.732 -6.389 1.00 0.00 H new ATOM 0 HA TYR A 8 -7.614 9.469 -6.476 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -6.403 6.878 -5.708 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -5.386 7.914 -6.690 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -3.807 8.682 -5.076 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -7.957 9.042 -4.229 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -3.306 10.154 -3.182 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -7.450 10.464 -2.318 1.00 0.00 H new ATOM 0 HH TYR A 8 -5.902 11.705 -1.355 1.00 0.00 H new ATOM 154 N GLU A 9 -7.846 7.526 -8.986 1.00 0.00 N ATOM 155 CA GLU A 9 -7.758 7.576 -10.439 1.00 0.00 C ATOM 156 C GLU A 9 -8.788 6.673 -11.078 1.00 0.00 C ATOM 157 O GLU A 9 -9.051 5.580 -10.589 1.00 0.00 O ATOM 158 CB GLU A 9 -6.341 7.226 -10.957 1.00 0.00 C ATOM 159 CG GLU A 9 -6.174 7.466 -12.452 1.00 0.00 C ATOM 160 CD GLU A 9 -4.770 7.248 -12.954 1.00 0.00 C ATOM 161 OE1 GLU A 9 -4.314 6.088 -13.002 1.00 0.00 O ATOM 162 OE2 GLU A 9 -4.112 8.232 -13.368 1.00 0.00 O ATOM 0 H GLU A 9 -8.355 6.726 -8.610 1.00 0.00 H new ATOM 0 HA GLU A 9 -7.966 8.606 -10.728 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -5.606 7.821 -10.415 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -6.129 6.180 -10.737 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -6.850 6.804 -12.994 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -6.477 8.488 -12.682 1.00 0.00 H new ATOM 169 N ILE A 10 -9.382 7.150 -12.144 1.00 0.00 N ATOM 170 CA ILE A 10 -10.312 6.377 -12.927 1.00 0.00 C ATOM 171 C ILE A 10 -9.538 5.828 -14.121 1.00 0.00 C ATOM 172 O ILE A 10 -8.885 6.591 -14.853 1.00 0.00 O ATOM 173 CB ILE A 10 -11.510 7.251 -13.423 1.00 0.00 C ATOM 174 CG1 ILE A 10 -12.301 7.851 -12.237 1.00 0.00 C ATOM 175 CG2 ILE A 10 -12.439 6.455 -14.337 1.00 0.00 C ATOM 176 CD1 ILE A 10 -12.937 6.828 -11.309 1.00 0.00 C ATOM 0 H ILE A 10 -9.231 8.096 -12.495 1.00 0.00 H new ATOM 0 HA ILE A 10 -10.734 5.575 -12.320 1.00 0.00 H new ATOM 0 HB ILE A 10 -11.089 8.074 -14.000 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -11.630 8.482 -11.654 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -13.084 8.498 -12.632 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -13.261 7.092 -14.664 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -11.882 6.106 -15.207 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -12.838 5.598 -13.794 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -13.469 7.343 -10.509 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -13.637 6.212 -11.872 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -12.161 6.195 -10.879 1.00 0.00 H new ATOM 188 N GLN A 11 -9.563 4.530 -14.289 1.00 0.00 N ATOM 189 CA GLN A 11 -8.827 3.891 -15.350 1.00 0.00 C ATOM 190 C GLN A 11 -9.764 3.035 -16.190 1.00 0.00 C ATOM 191 O GLN A 11 -9.855 1.824 -15.985 1.00 0.00 O ATOM 192 CB GLN A 11 -7.702 3.001 -14.791 1.00 0.00 C ATOM 193 CG GLN A 11 -6.783 3.667 -13.782 1.00 0.00 C ATOM 194 CD GLN A 11 -5.655 2.759 -13.345 1.00 0.00 C ATOM 195 OE1 GLN A 11 -5.785 1.531 -13.340 1.00 0.00 O ATOM 196 NE2 GLN A 11 -4.557 3.337 -12.956 1.00 0.00 N ATOM 0 H GLN A 11 -10.092 3.889 -13.697 1.00 0.00 H new ATOM 0 HA GLN A 11 -8.383 4.674 -15.965 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -8.153 2.126 -14.323 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -7.098 2.642 -15.624 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -6.367 4.576 -14.217 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -7.363 3.968 -12.909 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -4.483 4.354 -12.973 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -3.770 2.773 -12.634 1.00 0.00 H new ATOM 205 N GLY A 12 -10.486 3.661 -17.082 1.00 0.00 N ATOM 206 CA GLY A 12 -11.401 2.948 -17.952 1.00 0.00 C ATOM 207 C GLY A 12 -12.635 2.445 -17.221 1.00 0.00 C ATOM 208 O GLY A 12 -13.477 3.229 -16.814 1.00 0.00 O ATOM 0 H GLY A 12 -10.462 4.670 -17.230 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -11.708 3.605 -18.766 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -10.882 2.103 -18.404 1.00 0.00 H new ATOM 212 N MET A 13 -12.710 1.142 -17.013 1.00 0.00 N ATOM 213 CA MET A 13 -13.874 0.512 -16.364 1.00 0.00 C ATOM 214 C MET A 13 -13.565 0.179 -14.901 1.00 0.00 C ATOM 215 O MET A 13 -14.358 -0.472 -14.207 1.00 0.00 O ATOM 216 CB MET A 13 -14.280 -0.782 -17.105 1.00 0.00 C ATOM 217 CG MET A 13 -13.219 -1.879 -17.056 1.00 0.00 C ATOM 218 SD MET A 13 -13.715 -3.411 -17.850 1.00 0.00 S ATOM 219 CE MET A 13 -12.240 -4.392 -17.560 1.00 0.00 C ATOM 0 H MET A 13 -11.978 0.485 -17.282 1.00 0.00 H new ATOM 0 HA MET A 13 -14.699 1.223 -16.404 1.00 0.00 H new ATOM 0 HB2 MET A 13 -15.204 -1.164 -16.671 1.00 0.00 H new ATOM 0 HB3 MET A 13 -14.493 -0.542 -18.147 1.00 0.00 H new ATOM 0 HG2 MET A 13 -12.310 -1.512 -17.533 1.00 0.00 H new ATOM 0 HG3 MET A 13 -12.972 -2.085 -16.015 1.00 0.00 H new ATOM 0 HE1 MET A 13 -12.373 -5.385 -17.990 1.00 0.00 H new ATOM 0 HE2 MET A 13 -11.383 -3.906 -18.026 1.00 0.00 H new ATOM 0 HE3 MET A 13 -12.068 -4.482 -16.487 1.00 0.00 H new ATOM 229 N LYS A 14 -12.437 0.637 -14.435 1.00 0.00 N ATOM 230 CA LYS A 14 -11.982 0.336 -13.098 1.00 0.00 C ATOM 231 C LYS A 14 -11.433 1.604 -12.462 1.00 0.00 C ATOM 232 O LYS A 14 -11.220 2.599 -13.160 1.00 0.00 O ATOM 233 CB LYS A 14 -10.926 -0.780 -13.164 1.00 0.00 C ATOM 234 CG LYS A 14 -9.675 -0.395 -13.922 1.00 0.00 C ATOM 235 CD LYS A 14 -8.801 -1.585 -14.266 1.00 0.00 C ATOM 236 CE LYS A 14 -7.519 -1.128 -14.947 1.00 0.00 C ATOM 237 NZ LYS A 14 -7.793 -0.430 -16.219 1.00 0.00 N ATOM 0 H LYS A 14 -11.803 1.231 -14.969 1.00 0.00 H new ATOM 0 HA LYS A 14 -12.806 -0.020 -12.479 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -10.650 -1.067 -12.149 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -11.368 -1.658 -13.634 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -9.957 0.119 -14.841 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -9.098 0.312 -13.325 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -8.560 -2.140 -13.360 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -9.345 -2.265 -14.921 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -6.969 -0.465 -14.279 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -6.880 -1.991 -15.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -6.894 -0.194 -16.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -8.354 -1.047 -16.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -8.324 0.444 -16.028 1.00 0.00 H new ATOM 251 N ALA A 15 -11.229 1.587 -11.174 1.00 0.00 N ATOM 252 CA ALA A 15 -10.733 2.755 -10.475 1.00 0.00 C ATOM 253 C ALA A 15 -9.756 2.362 -9.392 1.00 0.00 C ATOM 254 O ALA A 15 -9.921 1.331 -8.760 1.00 0.00 O ATOM 255 CB ALA A 15 -11.888 3.523 -9.861 1.00 0.00 C ATOM 0 H ALA A 15 -11.398 0.776 -10.579 1.00 0.00 H new ATOM 0 HA ALA A 15 -10.217 3.388 -11.197 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -11.505 4.399 -9.338 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -12.573 3.840 -10.647 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.417 2.882 -9.156 1.00 0.00 H new ATOM 261 N VAL A 16 -8.742 3.175 -9.201 1.00 0.00 N ATOM 262 CA VAL A 16 -7.779 2.978 -8.139 1.00 0.00 C ATOM 263 C VAL A 16 -8.241 3.806 -6.962 1.00 0.00 C ATOM 264 O VAL A 16 -8.372 5.038 -7.068 1.00 0.00 O ATOM 265 CB VAL A 16 -6.333 3.415 -8.537 1.00 0.00 C ATOM 266 CG1 VAL A 16 -5.358 3.196 -7.380 1.00 0.00 C ATOM 267 CG2 VAL A 16 -5.858 2.659 -9.761 1.00 0.00 C ATOM 0 H VAL A 16 -8.560 3.995 -9.780 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.729 1.914 -7.907 1.00 0.00 H new ATOM 0 HB VAL A 16 -6.363 4.479 -8.772 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -4.358 3.508 -7.683 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -5.677 3.784 -6.519 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -5.343 2.140 -7.112 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.849 2.981 -10.018 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -5.855 1.590 -9.550 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -6.528 2.862 -10.597 1.00 0.00 H new ATOM 277 N VAL A 17 -8.538 3.153 -5.886 1.00 0.00 N ATOM 278 CA VAL A 17 -9.032 3.803 -4.707 1.00 0.00 C ATOM 279 C VAL A 17 -8.175 3.435 -3.509 1.00 0.00 C ATOM 280 O VAL A 17 -7.424 2.472 -3.553 1.00 0.00 O ATOM 281 CB VAL A 17 -10.519 3.388 -4.392 1.00 0.00 C ATOM 282 CG1 VAL A 17 -11.467 3.747 -5.527 1.00 0.00 C ATOM 283 CG2 VAL A 17 -10.625 1.897 -4.073 1.00 0.00 C ATOM 0 H VAL A 17 -8.445 2.141 -5.796 1.00 0.00 H new ATOM 0 HA VAL A 17 -8.993 4.876 -4.894 1.00 0.00 H new ATOM 0 HB VAL A 17 -10.819 3.957 -3.512 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -12.480 3.442 -5.265 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -11.444 4.824 -5.694 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -11.157 3.232 -6.437 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -11.664 1.643 -3.860 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -10.277 1.316 -4.928 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.010 1.666 -3.203 1.00 0.00 H new ATOM 293 N LEU A 18 -8.266 4.225 -2.489 1.00 0.00 N ATOM 294 CA LEU A 18 -7.703 3.902 -1.197 1.00 0.00 C ATOM 295 C LEU A 18 -8.732 3.108 -0.462 1.00 0.00 C ATOM 296 O LEU A 18 -9.908 3.248 -0.740 1.00 0.00 O ATOM 297 CB LEU A 18 -7.388 5.167 -0.353 1.00 0.00 C ATOM 298 CG LEU A 18 -6.074 5.919 -0.606 1.00 0.00 C ATOM 299 CD1 LEU A 18 -4.878 5.042 -0.295 1.00 0.00 C ATOM 300 CD2 LEU A 18 -6.000 6.445 -2.015 1.00 0.00 C ATOM 0 H LEU A 18 -8.738 5.129 -2.519 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.768 3.362 -1.349 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.205 5.873 -0.500 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.404 4.875 0.697 1.00 0.00 H new ATOM 0 HG LEU A 18 -6.053 6.776 0.068 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.960 5.599 -0.483 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.911 4.739 0.752 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.901 4.156 -0.930 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.056 6.972 -2.158 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -6.062 5.614 -2.717 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.829 7.131 -2.191 1.00 0.00 H new ATOM 312 N THR A 19 -8.315 2.254 0.402 1.00 0.00 N ATOM 313 CA THR A 19 -9.231 1.580 1.259 1.00 0.00 C ATOM 314 C THR A 19 -9.141 2.224 2.627 1.00 0.00 C ATOM 315 O THR A 19 -8.328 3.136 2.846 1.00 0.00 O ATOM 316 CB THR A 19 -8.902 0.072 1.396 1.00 0.00 C ATOM 317 OG1 THR A 19 -7.599 -0.101 1.970 1.00 0.00 O ATOM 318 CG2 THR A 19 -8.971 -0.639 0.057 1.00 0.00 C ATOM 0 H THR A 19 -7.336 2.001 0.537 1.00 0.00 H new ATOM 0 HA THR A 19 -10.231 1.662 0.833 1.00 0.00 H new ATOM 0 HB THR A 19 -9.651 -0.370 2.053 1.00 0.00 H new ATOM 0 HG1 THR A 19 -7.619 -0.845 2.608 1.00 0.00 H new ATOM 0 HG21 THR A 19 -8.734 -1.694 0.193 1.00 0.00 H new ATOM 0 HG22 THR A 19 -9.976 -0.542 -0.355 1.00 0.00 H new ATOM 0 HG23 THR A 19 -8.253 -0.192 -0.630 1.00 0.00 H new ATOM 326 N SER A 20 -9.929 1.740 3.544 1.00 0.00 N ATOM 327 CA SER A 20 -9.910 2.164 4.917 1.00 0.00 C ATOM 328 C SER A 20 -8.670 1.620 5.666 1.00 0.00 C ATOM 329 O SER A 20 -8.487 1.859 6.853 1.00 0.00 O ATOM 330 CB SER A 20 -11.236 1.740 5.539 1.00 0.00 C ATOM 331 OG SER A 20 -11.585 0.423 5.093 1.00 0.00 O ATOM 0 H SER A 20 -10.623 1.018 3.352 1.00 0.00 H new ATOM 0 HA SER A 20 -9.814 3.247 4.991 1.00 0.00 H new ATOM 0 HB2 SER A 20 -11.160 1.757 6.626 1.00 0.00 H new ATOM 0 HB3 SER A 20 -12.019 2.446 5.263 1.00 0.00 H new ATOM 0 HG SER A 20 -12.437 0.156 5.497 1.00 0.00 H new ATOM 337 N GLU A 21 -7.853 0.860 4.952 1.00 0.00 N ATOM 338 CA GLU A 21 -6.587 0.400 5.459 1.00 0.00 C ATOM 339 C GLU A 21 -5.420 1.045 4.704 1.00 0.00 C ATOM 340 O GLU A 21 -4.271 0.656 4.872 1.00 0.00 O ATOM 341 CB GLU A 21 -6.485 -1.116 5.456 1.00 0.00 C ATOM 342 CG GLU A 21 -7.376 -1.788 6.487 1.00 0.00 C ATOM 343 CD GLU A 21 -7.040 -3.233 6.657 1.00 0.00 C ATOM 344 OE1 GLU A 21 -7.859 -4.090 6.292 1.00 0.00 O ATOM 345 OE2 GLU A 21 -5.923 -3.538 7.093 1.00 0.00 O ATOM 0 H GLU A 21 -8.058 0.549 4.003 1.00 0.00 H new ATOM 0 HA GLU A 21 -6.524 0.716 6.500 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -6.746 -1.487 4.465 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -5.450 -1.402 5.641 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -7.273 -1.276 7.444 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -8.419 -1.691 6.184 1.00 0.00 H new ATOM 352 N GLY A 22 -5.736 2.029 3.863 1.00 0.00 N ATOM 353 CA GLY A 22 -4.710 2.786 3.155 1.00 0.00 C ATOM 354 C GLY A 22 -4.113 2.055 1.965 1.00 0.00 C ATOM 355 O GLY A 22 -3.051 2.428 1.475 1.00 0.00 O ATOM 0 H GLY A 22 -6.692 2.318 3.657 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -5.139 3.727 2.812 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -3.911 3.036 3.853 1.00 0.00 H new ATOM 359 N GLU A 23 -4.795 1.033 1.501 1.00 0.00 N ATOM 360 CA GLU A 23 -4.343 0.258 0.358 1.00 0.00 C ATOM 361 C GLU A 23 -4.804 0.942 -0.907 1.00 0.00 C ATOM 362 O GLU A 23 -5.946 1.373 -0.975 1.00 0.00 O ATOM 363 CB GLU A 23 -5.016 -1.105 0.365 1.00 0.00 C ATOM 364 CG GLU A 23 -4.823 -1.949 1.598 1.00 0.00 C ATOM 365 CD GLU A 23 -5.843 -3.060 1.628 1.00 0.00 C ATOM 366 OE1 GLU A 23 -5.530 -4.194 1.243 1.00 0.00 O ATOM 367 OE2 GLU A 23 -7.003 -2.792 2.013 1.00 0.00 O ATOM 0 H GLU A 23 -5.677 0.713 1.901 1.00 0.00 H new ATOM 0 HA GLU A 23 -3.258 0.166 0.406 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -6.086 -0.957 0.218 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -4.651 -1.669 -0.494 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -3.817 -2.368 1.608 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -4.920 -1.331 2.491 1.00 0.00 H new ATOM 374 N PHE A 24 -3.947 1.061 -1.883 1.00 0.00 N ATOM 375 CA PHE A 24 -4.389 1.519 -3.182 1.00 0.00 C ATOM 376 C PHE A 24 -4.808 0.280 -3.933 1.00 0.00 C ATOM 377 O PHE A 24 -3.981 -0.553 -4.244 1.00 0.00 O ATOM 378 CB PHE A 24 -3.253 2.213 -3.956 1.00 0.00 C ATOM 379 CG PHE A 24 -2.702 3.460 -3.323 1.00 0.00 C ATOM 380 CD1 PHE A 24 -1.700 3.386 -2.369 1.00 0.00 C ATOM 381 CD2 PHE A 24 -3.168 4.708 -3.703 1.00 0.00 C ATOM 382 CE1 PHE A 24 -1.177 4.526 -1.804 1.00 0.00 C ATOM 383 CE2 PHE A 24 -2.649 5.859 -3.137 1.00 0.00 C ATOM 384 CZ PHE A 24 -1.652 5.766 -2.185 1.00 0.00 C ATOM 0 H PHE A 24 -2.951 0.852 -1.812 1.00 0.00 H new ATOM 0 HA PHE A 24 -5.196 2.244 -3.074 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.437 1.501 -4.084 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -3.617 2.463 -4.953 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -1.324 2.420 -2.065 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -3.945 4.783 -4.449 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -0.395 4.452 -1.063 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -3.022 6.827 -3.438 1.00 0.00 H new ATOM 0 HZ PHE A 24 -1.245 6.661 -1.739 1.00 0.00 H new ATOM 394 N LEU A 25 -6.059 0.146 -4.214 1.00 0.00 N ATOM 395 CA LEU A 25 -6.553 -1.038 -4.877 1.00 0.00 C ATOM 396 C LEU A 25 -7.479 -0.684 -5.995 1.00 0.00 C ATOM 397 O LEU A 25 -8.139 0.352 -5.964 1.00 0.00 O ATOM 398 CB LEU A 25 -7.229 -2.008 -3.887 1.00 0.00 C ATOM 399 CG LEU A 25 -6.311 -2.684 -2.847 1.00 0.00 C ATOM 400 CD1 LEU A 25 -7.124 -3.505 -1.884 1.00 0.00 C ATOM 401 CD2 LEU A 25 -5.270 -3.574 -3.520 1.00 0.00 C ATOM 0 H LEU A 25 -6.773 0.842 -3.998 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.691 -1.553 -5.302 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -8.006 -1.462 -3.352 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.726 -2.789 -4.461 1.00 0.00 H new ATOM 0 HG LEU A 25 -5.793 -1.894 -2.304 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -6.462 -3.975 -1.157 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -7.833 -2.860 -1.365 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -7.667 -4.275 -2.431 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.639 -4.035 -2.760 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -5.773 -4.352 -4.095 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.653 -2.972 -4.187 1.00 0.00 H new ATOM 413 N ILE A 26 -7.512 -1.532 -6.982 1.00 0.00 N ATOM 414 CA ILE A 26 -8.342 -1.328 -8.133 1.00 0.00 C ATOM 415 C ILE A 26 -9.685 -1.981 -7.876 1.00 0.00 C ATOM 416 O ILE A 26 -9.740 -3.149 -7.512 1.00 0.00 O ATOM 417 CB ILE A 26 -7.724 -1.972 -9.396 1.00 0.00 C ATOM 418 CG1 ILE A 26 -6.277 -1.522 -9.593 1.00 0.00 C ATOM 419 CG2 ILE A 26 -8.542 -1.592 -10.607 1.00 0.00 C ATOM 420 CD1 ILE A 26 -5.549 -2.265 -10.693 1.00 0.00 C ATOM 0 H ILE A 26 -6.960 -2.389 -7.011 1.00 0.00 H new ATOM 0 HA ILE A 26 -8.442 -0.256 -8.302 1.00 0.00 H new ATOM 0 HB ILE A 26 -7.730 -3.054 -9.268 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -6.266 -0.456 -9.819 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.735 -1.655 -8.657 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -8.107 -2.046 -11.497 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -9.565 -1.948 -10.482 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -8.546 -0.508 -10.718 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.529 -1.890 -10.772 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -5.527 -3.330 -10.460 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -6.066 -2.111 -11.640 1.00 0.00 H new ATOM 432 N ILE A 27 -10.743 -1.240 -8.029 1.00 0.00 N ATOM 433 CA ILE A 27 -12.073 -1.770 -7.851 1.00 0.00 C ATOM 434 C ILE A 27 -12.916 -1.517 -9.089 1.00 0.00 C ATOM 435 O ILE A 27 -12.443 -0.914 -10.068 1.00 0.00 O ATOM 436 CB ILE A 27 -12.809 -1.187 -6.610 1.00 0.00 C ATOM 437 CG1 ILE A 27 -13.000 0.325 -6.718 1.00 0.00 C ATOM 438 CG2 ILE A 27 -12.079 -1.543 -5.330 1.00 0.00 C ATOM 439 CD1 ILE A 27 -13.918 0.878 -5.654 1.00 0.00 C ATOM 0 H ILE A 27 -10.714 -0.252 -8.280 1.00 0.00 H new ATOM 0 HA ILE A 27 -11.948 -2.840 -7.685 1.00 0.00 H new ATOM 0 HB ILE A 27 -13.800 -1.641 -6.582 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -12.029 0.815 -6.644 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -13.405 0.566 -7.701 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -12.614 -1.124 -4.478 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -12.029 -2.627 -5.229 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -11.069 -1.134 -5.361 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -14.015 1.956 -5.782 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -14.899 0.412 -5.742 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -13.503 0.665 -4.669 1.00 0.00 H new ATOM 451 N ARG A 28 -14.133 -2.000 -9.044 1.00 0.00 N ATOM 452 CA ARG A 28 -15.119 -1.811 -10.091 1.00 0.00 C ATOM 453 C ARG A 28 -15.609 -0.366 -10.099 1.00 0.00 C ATOM 454 O ARG A 28 -16.030 0.150 -9.059 1.00 0.00 O ATOM 455 CB ARG A 28 -16.287 -2.786 -9.868 1.00 0.00 C ATOM 456 CG ARG A 28 -15.896 -4.233 -10.096 1.00 0.00 C ATOM 457 CD ARG A 28 -16.946 -5.215 -9.622 1.00 0.00 C ATOM 458 NE ARG A 28 -16.651 -6.607 -10.066 1.00 0.00 N ATOM 459 CZ ARG A 28 -15.662 -7.429 -9.618 1.00 0.00 C ATOM 460 NH1 ARG A 28 -14.715 -6.998 -8.793 1.00 0.00 N ATOM 461 NH2 ARG A 28 -15.616 -8.674 -10.040 1.00 0.00 N ATOM 0 H ARG A 28 -14.479 -2.551 -8.259 1.00 0.00 H new ATOM 0 HA ARG A 28 -14.667 -2.017 -11.061 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -16.661 -2.671 -8.851 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -17.105 -2.525 -10.539 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -15.714 -4.390 -11.159 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -14.958 -4.435 -9.578 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -17.004 -5.186 -8.534 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -17.922 -4.913 -10.001 1.00 0.00 H new ATOM 0 HE ARG A 28 -17.261 -6.988 -10.789 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -14.716 -6.028 -8.478 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -13.987 -7.637 -8.474 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -16.317 -9.016 -10.697 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -14.879 -9.297 -9.710 1.00 0.00 H new ATOM 475 N ARG A 29 -15.505 0.288 -11.262 1.00 0.00 N ATOM 476 CA ARG A 29 -15.927 1.684 -11.427 1.00 0.00 C ATOM 477 C ARG A 29 -17.441 1.839 -11.214 1.00 0.00 C ATOM 478 O ARG A 29 -18.223 0.981 -11.607 1.00 0.00 O ATOM 479 CB ARG A 29 -15.522 2.210 -12.809 1.00 0.00 C ATOM 480 CG ARG A 29 -15.877 3.661 -13.066 1.00 0.00 C ATOM 481 CD ARG A 29 -15.509 4.081 -14.464 1.00 0.00 C ATOM 482 NE ARG A 29 -15.899 5.461 -14.726 1.00 0.00 N ATOM 483 CZ ARG A 29 -15.713 6.125 -15.874 1.00 0.00 C ATOM 484 NH1 ARG A 29 -15.086 5.554 -16.892 1.00 0.00 N ATOM 485 NH2 ARG A 29 -16.131 7.377 -15.977 1.00 0.00 N ATOM 0 H ARG A 29 -15.128 -0.133 -12.111 1.00 0.00 H new ATOM 0 HA ARG A 29 -15.420 2.277 -10.666 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -14.445 2.087 -12.928 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -15.999 1.593 -13.571 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -16.946 3.808 -12.911 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -15.360 4.296 -12.346 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -14.434 3.972 -14.607 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -15.995 3.421 -15.183 1.00 0.00 H new ATOM 0 HE ARG A 29 -16.355 5.967 -13.966 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -14.739 4.599 -16.806 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -14.950 6.070 -17.761 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -16.590 7.828 -15.186 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -15.994 7.891 -16.848 1.00 0.00 H new ATOM 499 N ARG A 30 -17.827 2.936 -10.593 1.00 0.00 N ATOM 500 CA ARG A 30 -19.203 3.208 -10.249 1.00 0.00 C ATOM 501 C ARG A 30 -19.636 4.611 -10.668 1.00 0.00 C ATOM 502 O ARG A 30 -18.814 5.456 -11.055 1.00 0.00 O ATOM 503 CB ARG A 30 -19.397 3.063 -8.735 1.00 0.00 C ATOM 504 CG ARG A 30 -19.366 1.639 -8.223 1.00 0.00 C ATOM 505 CD ARG A 30 -19.240 1.593 -6.710 1.00 0.00 C ATOM 506 NE ARG A 30 -20.237 2.429 -6.007 1.00 0.00 N ATOM 507 CZ ARG A 30 -20.557 2.310 -4.718 1.00 0.00 C ATOM 508 NH1 ARG A 30 -20.173 1.247 -4.028 1.00 0.00 N ATOM 509 NH2 ARG A 30 -21.316 3.234 -4.146 1.00 0.00 N ATOM 0 H ARG A 30 -17.181 3.673 -10.310 1.00 0.00 H new ATOM 0 HA ARG A 30 -19.818 2.487 -10.787 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -18.619 3.633 -8.227 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -20.352 3.512 -8.461 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -20.275 1.122 -8.529 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -18.529 1.107 -8.675 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -19.344 0.561 -6.376 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -18.240 1.920 -6.427 1.00 0.00 H new ATOM 0 HE ARG A 30 -20.715 3.150 -6.548 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -19.629 0.513 -4.482 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -20.421 1.162 -3.042 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -21.651 4.028 -4.691 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -21.565 3.151 -3.161 1.00 0.00 H new ATOM 523 N LYS A 31 -20.931 4.828 -10.537 1.00 0.00 N ATOM 524 CA LYS A 31 -21.645 6.084 -10.782 1.00 0.00 C ATOM 525 C LYS A 31 -21.128 7.209 -9.892 1.00 0.00 C ATOM 526 O LYS A 31 -20.963 8.348 -10.316 1.00 0.00 O ATOM 527 CB LYS A 31 -23.125 5.812 -10.439 1.00 0.00 C ATOM 528 CG LYS A 31 -24.018 7.044 -10.271 1.00 0.00 C ATOM 529 CD LYS A 31 -25.481 6.660 -10.025 1.00 0.00 C ATOM 530 CE LYS A 31 -25.708 5.831 -8.744 1.00 0.00 C ATOM 531 NZ LYS A 31 -25.399 6.572 -7.499 1.00 0.00 N ATOM 0 H LYS A 31 -21.562 4.086 -10.236 1.00 0.00 H new ATOM 0 HA LYS A 31 -21.504 6.398 -11.816 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -23.549 5.186 -11.224 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -23.162 5.234 -9.516 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -23.655 7.644 -9.437 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -23.951 7.665 -11.164 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -26.079 7.569 -9.967 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -25.845 6.093 -10.881 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -26.747 5.501 -8.713 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -25.090 4.934 -8.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -25.902 6.134 -6.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -24.375 6.541 -7.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -25.703 7.561 -7.599 1.00 0.00 H new ATOM 545 N ASP A 32 -20.820 6.845 -8.680 1.00 0.00 N ATOM 546 CA ASP A 32 -20.489 7.782 -7.603 1.00 0.00 C ATOM 547 C ASP A 32 -19.009 8.134 -7.632 1.00 0.00 C ATOM 548 O ASP A 32 -18.458 8.662 -6.650 1.00 0.00 O ATOM 549 CB ASP A 32 -20.774 7.112 -6.251 1.00 0.00 C ATOM 550 CG ASP A 32 -21.897 6.112 -6.289 1.00 0.00 C ATOM 551 OD1 ASP A 32 -21.618 4.904 -6.473 1.00 0.00 O ATOM 552 OD2 ASP A 32 -23.059 6.492 -6.156 1.00 0.00 O ATOM 0 H ASP A 32 -20.787 5.868 -8.389 1.00 0.00 H new ATOM 0 HA ASP A 32 -21.088 8.683 -7.738 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -19.868 6.613 -5.906 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -21.012 7.883 -5.518 1.00 0.00 H new ATOM 557 N MET A 33 -18.365 7.860 -8.740 1.00 0.00 N ATOM 558 CA MET A 33 -16.958 8.028 -8.824 1.00 0.00 C ATOM 559 C MET A 33 -16.514 9.290 -9.496 1.00 0.00 C ATOM 560 O MET A 33 -16.958 9.643 -10.593 1.00 0.00 O ATOM 561 CB MET A 33 -16.262 6.818 -9.410 1.00 0.00 C ATOM 562 CG MET A 33 -16.318 5.612 -8.515 1.00 0.00 C ATOM 563 SD MET A 33 -15.370 4.251 -9.152 1.00 0.00 S ATOM 564 CE MET A 33 -15.553 3.097 -7.809 1.00 0.00 C ATOM 0 H MET A 33 -18.807 7.519 -9.594 1.00 0.00 H new ATOM 0 HA MET A 33 -16.644 8.128 -7.785 1.00 0.00 H new ATOM 0 HB2 MET A 33 -16.719 6.573 -10.369 1.00 0.00 H new ATOM 0 HB3 MET A 33 -15.220 7.067 -9.608 1.00 0.00 H new ATOM 0 HG2 MET A 33 -15.946 5.879 -7.526 1.00 0.00 H new ATOM 0 HG3 MET A 33 -17.356 5.302 -8.392 1.00 0.00 H new ATOM 0 HE1 MET A 33 -14.865 2.263 -7.949 1.00 0.00 H new ATOM 0 HE2 MET A 33 -15.330 3.597 -6.867 1.00 0.00 H new ATOM 0 HE3 MET A 33 -16.577 2.723 -7.788 1.00 0.00 H new ATOM 574 N LYS A 34 -15.639 9.945 -8.806 1.00 0.00 N ATOM 575 CA LYS A 34 -14.957 11.119 -9.214 1.00 0.00 C ATOM 576 C LYS A 34 -13.655 11.087 -8.469 1.00 0.00 C ATOM 577 O LYS A 34 -13.647 10.728 -7.282 1.00 0.00 O ATOM 578 CB LYS A 34 -15.735 12.383 -8.826 1.00 0.00 C ATOM 579 CG LYS A 34 -14.959 13.690 -9.042 1.00 0.00 C ATOM 580 CD LYS A 34 -15.667 14.893 -8.437 1.00 0.00 C ATOM 581 CE LYS A 34 -16.980 15.226 -9.134 1.00 0.00 C ATOM 582 NZ LYS A 34 -16.783 15.601 -10.553 1.00 0.00 N ATOM 0 H LYS A 34 -15.365 9.646 -7.870 1.00 0.00 H new ATOM 0 HA LYS A 34 -14.831 11.146 -10.296 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -16.657 12.421 -9.406 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -16.021 12.312 -7.777 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -13.966 13.597 -8.601 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -14.819 13.854 -10.111 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -15.861 14.700 -7.382 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -15.006 15.759 -8.486 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -17.647 14.366 -9.077 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -17.470 16.046 -8.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -17.667 15.996 -10.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -16.028 16.313 -10.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -16.516 14.758 -11.101 1.00 0.00 H new ATOM 596 N VAL A 35 -12.579 11.395 -9.148 1.00 0.00 N ATOM 597 CA VAL A 35 -11.264 11.441 -8.534 1.00 0.00 C ATOM 598 C VAL A 35 -11.257 12.514 -7.420 1.00 0.00 C ATOM 599 O VAL A 35 -11.481 13.698 -7.685 1.00 0.00 O ATOM 600 CB VAL A 35 -10.152 11.725 -9.603 1.00 0.00 C ATOM 601 CG1 VAL A 35 -8.791 11.840 -8.968 1.00 0.00 C ATOM 602 CG2 VAL A 35 -10.127 10.635 -10.676 1.00 0.00 C ATOM 0 H VAL A 35 -12.583 11.622 -10.142 1.00 0.00 H new ATOM 0 HA VAL A 35 -11.043 10.470 -8.091 1.00 0.00 H new ATOM 0 HB VAL A 35 -10.398 12.678 -10.071 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -8.045 12.037 -9.738 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.793 12.658 -8.248 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.548 10.908 -8.457 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.347 10.858 -11.403 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.924 9.671 -10.210 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -11.093 10.598 -11.180 1.00 0.00 H new ATOM 612 N GLY A 36 -11.064 12.065 -6.191 1.00 0.00 N ATOM 613 CA GLY A 36 -11.074 12.940 -5.045 1.00 0.00 C ATOM 614 C GLY A 36 -12.205 12.633 -4.070 1.00 0.00 C ATOM 615 O GLY A 36 -12.148 13.010 -2.901 1.00 0.00 O ATOM 0 H GLY A 36 -10.897 11.084 -5.966 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -10.120 12.858 -4.524 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -11.164 13.972 -5.384 1.00 0.00 H new ATOM 619 N GLN A 37 -13.233 11.951 -4.535 1.00 0.00 N ATOM 620 CA GLN A 37 -14.383 11.648 -3.674 1.00 0.00 C ATOM 621 C GLN A 37 -14.205 10.357 -2.926 1.00 0.00 C ATOM 622 O GLN A 37 -13.353 9.535 -3.276 1.00 0.00 O ATOM 623 CB GLN A 37 -15.695 11.594 -4.450 1.00 0.00 C ATOM 624 CG GLN A 37 -16.083 12.891 -5.122 1.00 0.00 C ATOM 625 CD GLN A 37 -17.450 12.838 -5.784 1.00 0.00 C ATOM 626 OE1 GLN A 37 -18.124 13.849 -5.901 1.00 0.00 O ATOM 627 NE2 GLN A 37 -17.879 11.668 -6.211 1.00 0.00 N ATOM 0 H GLN A 37 -13.306 11.596 -5.488 1.00 0.00 H new ATOM 0 HA GLN A 37 -14.433 12.470 -2.960 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -15.621 10.815 -5.209 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -16.493 11.300 -3.768 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -16.076 13.692 -4.383 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -15.333 13.142 -5.872 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -17.295 10.839 -6.100 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -18.795 11.591 -6.652 1.00 0.00 H new ATOM 636 N GLN A 38 -15.003 10.181 -1.890 1.00 0.00 N ATOM 637 CA GLN A 38 -15.002 8.954 -1.147 1.00 0.00 C ATOM 638 C GLN A 38 -16.007 7.999 -1.744 1.00 0.00 C ATOM 639 O GLN A 38 -16.964 8.421 -2.400 1.00 0.00 O ATOM 640 CB GLN A 38 -15.322 9.138 0.337 1.00 0.00 C ATOM 641 CG GLN A 38 -14.393 10.056 1.085 1.00 0.00 C ATOM 642 CD GLN A 38 -14.469 9.844 2.584 1.00 0.00 C ATOM 643 OE1 GLN A 38 -14.702 8.732 3.066 1.00 0.00 O ATOM 644 NE2 GLN A 38 -14.317 10.891 3.329 1.00 0.00 N ATOM 0 H GLN A 38 -15.661 10.882 -1.549 1.00 0.00 H new ATOM 0 HA GLN A 38 -13.989 8.557 -1.213 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -16.338 9.523 0.428 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -15.307 8.161 0.819 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -13.370 9.890 0.747 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -14.642 11.091 0.852 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -14.125 11.797 2.902 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -14.389 10.810 4.343 1.00 0.00 H new ATOM 653 N VAL A 39 -15.797 6.742 -1.521 1.00 0.00 N ATOM 654 CA VAL A 39 -16.668 5.714 -2.004 1.00 0.00 C ATOM 655 C VAL A 39 -16.697 4.572 -0.988 1.00 0.00 C ATOM 656 O VAL A 39 -15.685 4.251 -0.368 1.00 0.00 O ATOM 657 CB VAL A 39 -16.226 5.211 -3.437 1.00 0.00 C ATOM 658 CG1 VAL A 39 -14.802 4.655 -3.451 1.00 0.00 C ATOM 659 CG2 VAL A 39 -17.215 4.205 -4.023 1.00 0.00 C ATOM 0 H VAL A 39 -15.001 6.392 -0.988 1.00 0.00 H new ATOM 0 HA VAL A 39 -17.675 6.116 -2.115 1.00 0.00 H new ATOM 0 HB VAL A 39 -16.232 6.092 -4.079 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -14.550 4.324 -4.459 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -14.105 5.433 -3.140 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -14.734 3.811 -2.765 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -16.871 3.887 -5.007 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -17.285 3.338 -3.366 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -18.196 4.671 -4.115 1.00 0.00 H new ATOM 669 N SER A 40 -17.857 4.035 -0.752 1.00 0.00 N ATOM 670 CA SER A 40 -18.000 2.905 0.111 1.00 0.00 C ATOM 671 C SER A 40 -18.394 1.725 -0.751 1.00 0.00 C ATOM 672 O SER A 40 -19.491 1.687 -1.316 1.00 0.00 O ATOM 673 CB SER A 40 -19.039 3.201 1.171 1.00 0.00 C ATOM 674 OG SER A 40 -18.746 4.443 1.802 1.00 0.00 O ATOM 0 H SER A 40 -18.732 4.371 -1.155 1.00 0.00 H new ATOM 0 HA SER A 40 -17.069 2.678 0.631 1.00 0.00 H new ATOM 0 HB2 SER A 40 -20.031 3.237 0.721 1.00 0.00 H new ATOM 0 HB3 SER A 40 -19.054 2.401 1.912 1.00 0.00 H new ATOM 0 HG SER A 40 -19.423 4.630 2.486 1.00 0.00 H new ATOM 680 N PHE A 41 -17.517 0.789 -0.846 1.00 0.00 N ATOM 681 CA PHE A 41 -17.641 -0.311 -1.768 1.00 0.00 C ATOM 682 C PHE A 41 -17.515 -1.622 -1.038 1.00 0.00 C ATOM 683 O PHE A 41 -17.348 -1.641 0.186 1.00 0.00 O ATOM 684 CB PHE A 41 -16.555 -0.180 -2.878 1.00 0.00 C ATOM 685 CG PHE A 41 -15.124 -0.006 -2.358 1.00 0.00 C ATOM 686 CD1 PHE A 41 -14.254 -1.076 -2.286 1.00 0.00 C ATOM 687 CD2 PHE A 41 -14.668 1.239 -1.943 1.00 0.00 C ATOM 688 CE1 PHE A 41 -12.969 -0.913 -1.809 1.00 0.00 C ATOM 689 CE2 PHE A 41 -13.386 1.409 -1.465 1.00 0.00 C ATOM 690 CZ PHE A 41 -12.536 0.332 -1.397 1.00 0.00 C ATOM 0 H PHE A 41 -16.671 0.756 -0.277 1.00 0.00 H new ATOM 0 HA PHE A 41 -18.625 -0.285 -2.236 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -16.592 -1.068 -3.510 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -16.803 0.672 -3.511 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -14.583 -2.053 -2.607 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -15.331 2.090 -1.996 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -12.301 -1.760 -1.758 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -13.051 2.385 -1.145 1.00 0.00 H new ATOM 0 HZ PHE A 41 -11.531 0.459 -1.022 1.00 0.00 H new ATOM 700 N GLU A 42 -17.605 -2.689 -1.762 1.00 0.00 N ATOM 701 CA GLU A 42 -17.466 -3.996 -1.220 1.00 0.00 C ATOM 702 C GLU A 42 -16.045 -4.456 -1.452 1.00 0.00 C ATOM 703 O GLU A 42 -15.393 -4.035 -2.406 1.00 0.00 O ATOM 704 CB GLU A 42 -18.431 -4.962 -1.919 1.00 0.00 C ATOM 705 CG GLU A 42 -19.913 -4.661 -1.701 1.00 0.00 C ATOM 706 CD GLU A 42 -20.375 -4.878 -0.286 1.00 0.00 C ATOM 707 OE1 GLU A 42 -19.787 -5.715 0.433 1.00 0.00 O ATOM 708 OE2 GLU A 42 -21.382 -4.258 0.119 1.00 0.00 O ATOM 0 H GLU A 42 -17.781 -2.674 -2.767 1.00 0.00 H new ATOM 0 HA GLU A 42 -17.695 -3.980 -0.155 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -18.226 -4.946 -2.989 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -18.226 -5.974 -1.570 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -20.109 -3.627 -1.983 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -20.504 -5.290 -2.367 1.00 0.00 H new ATOM 715 N ASN A 43 -15.572 -5.328 -0.602 1.00 0.00 N ATOM 716 CA ASN A 43 -14.241 -5.935 -0.731 1.00 0.00 C ATOM 717 C ASN A 43 -14.209 -6.850 -1.970 1.00 0.00 C ATOM 718 O ASN A 43 -13.160 -7.155 -2.536 1.00 0.00 O ATOM 719 CB ASN A 43 -13.908 -6.707 0.567 1.00 0.00 C ATOM 720 CG ASN A 43 -12.556 -7.404 0.556 1.00 0.00 C ATOM 721 OD1 ASN A 43 -11.537 -6.802 0.870 1.00 0.00 O ATOM 722 ND2 ASN A 43 -12.543 -8.682 0.269 1.00 0.00 N ATOM 0 H ASN A 43 -16.092 -5.651 0.214 1.00 0.00 H new ATOM 0 HA ASN A 43 -13.482 -5.165 -0.870 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -13.938 -6.012 1.406 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -14.685 -7.451 0.742 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -11.667 -9.204 0.304 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -13.409 -9.156 0.011 1.00 0.00 H new ATOM 729 N GLU A 44 -15.389 -7.201 -2.412 1.00 0.00 N ATOM 730 CA GLU A 44 -15.607 -8.035 -3.564 1.00 0.00 C ATOM 731 C GLU A 44 -15.585 -7.212 -4.868 1.00 0.00 C ATOM 732 O GLU A 44 -15.628 -7.767 -5.955 1.00 0.00 O ATOM 733 CB GLU A 44 -16.918 -8.767 -3.373 1.00 0.00 C ATOM 734 CG GLU A 44 -16.896 -9.613 -2.116 1.00 0.00 C ATOM 735 CD GLU A 44 -18.219 -10.170 -1.755 1.00 0.00 C ATOM 736 OE1 GLU A 44 -18.915 -9.575 -0.920 1.00 0.00 O ATOM 737 OE2 GLU A 44 -18.592 -11.227 -2.275 1.00 0.00 O ATOM 0 H GLU A 44 -16.255 -6.903 -1.963 1.00 0.00 H new ATOM 0 HA GLU A 44 -14.799 -8.761 -3.658 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -17.734 -8.047 -3.316 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -17.113 -9.401 -4.238 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -16.190 -10.433 -2.252 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -16.527 -9.009 -1.287 1.00 0.00 H new ATOM 744 N ASP A 45 -15.515 -5.875 -4.751 1.00 0.00 N ATOM 745 CA ASP A 45 -15.342 -5.009 -5.933 1.00 0.00 C ATOM 746 C ASP A 45 -13.898 -4.962 -6.324 1.00 0.00 C ATOM 747 O ASP A 45 -13.563 -4.627 -7.462 1.00 0.00 O ATOM 748 CB ASP A 45 -15.810 -3.569 -5.714 1.00 0.00 C ATOM 749 CG ASP A 45 -17.287 -3.415 -5.644 1.00 0.00 C ATOM 750 OD1 ASP A 45 -17.815 -3.155 -4.555 1.00 0.00 O ATOM 751 OD2 ASP A 45 -17.955 -3.529 -6.690 1.00 0.00 O ATOM 0 H ASP A 45 -15.574 -5.375 -3.864 1.00 0.00 H new ATOM 0 HA ASP A 45 -15.961 -5.450 -6.714 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -15.372 -3.193 -4.790 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -15.429 -2.947 -6.524 1.00 0.00 H new ATOM 756 N ILE A 46 -13.059 -5.321 -5.385 1.00 0.00 N ATOM 757 CA ILE A 46 -11.624 -5.279 -5.530 1.00 0.00 C ATOM 758 C ILE A 46 -11.127 -6.326 -6.528 1.00 0.00 C ATOM 759 O ILE A 46 -11.438 -7.524 -6.417 1.00 0.00 O ATOM 760 CB ILE A 46 -10.933 -5.451 -4.140 1.00 0.00 C ATOM 761 CG1 ILE A 46 -11.404 -4.330 -3.191 1.00 0.00 C ATOM 762 CG2 ILE A 46 -9.405 -5.444 -4.268 1.00 0.00 C ATOM 763 CD1 ILE A 46 -10.911 -4.444 -1.773 1.00 0.00 C ATOM 0 H ILE A 46 -13.363 -5.660 -4.472 1.00 0.00 H new ATOM 0 HA ILE A 46 -11.355 -4.302 -5.931 1.00 0.00 H new ATOM 0 HB ILE A 46 -11.219 -6.419 -3.728 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -11.079 -3.372 -3.596 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -12.494 -4.318 -3.180 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -8.957 -5.566 -3.282 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -9.090 -6.264 -4.913 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -9.080 -4.497 -4.700 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -11.296 -3.610 -1.186 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -11.258 -5.383 -1.341 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -9.821 -4.422 -1.764 1.00 0.00 H new ATOM 775 N TYR A 47 -10.392 -5.840 -7.505 1.00 0.00 N ATOM 776 CA TYR A 47 -9.745 -6.630 -8.537 1.00 0.00 C ATOM 777 C TYR A 47 -8.474 -7.248 -7.979 1.00 0.00 C ATOM 778 O TYR A 47 -8.145 -7.099 -6.803 1.00 0.00 O ATOM 779 CB TYR A 47 -9.302 -5.729 -9.716 1.00 0.00 C ATOM 780 CG TYR A 47 -10.354 -5.205 -10.673 1.00 0.00 C ATOM 781 CD1 TYR A 47 -9.968 -4.802 -11.939 1.00 0.00 C ATOM 782 CD2 TYR A 47 -11.693 -5.107 -10.342 1.00 0.00 C ATOM 783 CE1 TYR A 47 -10.875 -4.319 -12.847 1.00 0.00 C ATOM 784 CE2 TYR A 47 -12.607 -4.622 -11.251 1.00 0.00 C ATOM 785 CZ TYR A 47 -12.194 -4.229 -12.499 1.00 0.00 C ATOM 786 OH TYR A 47 -13.109 -3.743 -13.408 1.00 0.00 O ATOM 0 H TYR A 47 -10.220 -4.840 -7.608 1.00 0.00 H new ATOM 0 HA TYR A 47 -10.456 -7.386 -8.870 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -8.781 -4.869 -9.296 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -8.573 -6.288 -10.302 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -8.927 -4.869 -12.219 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -12.025 -5.414 -9.361 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -10.550 -4.012 -13.830 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -13.650 -4.551 -10.981 1.00 0.00 H new ATOM 0 HH TYR A 47 -14.003 -3.745 -13.006 1.00 0.00 H new ATOM 796 N ASN A 48 -7.760 -7.913 -8.825 1.00 0.00 N ATOM 797 CA ASN A 48 -6.476 -8.437 -8.492 1.00 0.00 C ATOM 798 C ASN A 48 -5.502 -7.963 -9.505 1.00 0.00 C ATOM 799 O ASN A 48 -5.817 -7.906 -10.703 1.00 0.00 O ATOM 800 CB ASN A 48 -6.437 -9.977 -8.454 1.00 0.00 C ATOM 801 CG ASN A 48 -7.120 -10.641 -7.259 1.00 0.00 C ATOM 802 OD1 ASN A 48 -7.617 -11.766 -7.375 1.00 0.00 O ATOM 803 ND2 ASN A 48 -7.128 -9.998 -6.117 1.00 0.00 N ATOM 0 H ASN A 48 -8.056 -8.111 -9.781 1.00 0.00 H new ATOM 0 HA ASN A 48 -6.231 -8.086 -7.490 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -6.900 -10.354 -9.366 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -5.394 -10.294 -8.472 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -7.552 -10.426 -5.294 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -6.710 -9.070 -6.051 1.00 0.00 H new ATOM 810 N VAL A 49 -4.346 -7.575 -9.050 1.00 0.00 N ATOM 811 CA VAL A 49 -3.275 -7.253 -9.931 1.00 0.00 C ATOM 812 C VAL A 49 -2.593 -8.536 -10.346 1.00 0.00 C ATOM 813 O VAL A 49 -2.075 -8.637 -11.450 1.00 0.00 O ATOM 814 CB VAL A 49 -2.248 -6.272 -9.305 1.00 0.00 C ATOM 815 CG1 VAL A 49 -2.839 -4.894 -9.188 1.00 0.00 C ATOM 816 CG2 VAL A 49 -1.740 -6.741 -7.936 1.00 0.00 C ATOM 0 H VAL A 49 -4.125 -7.475 -8.059 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.693 -6.740 -10.797 1.00 0.00 H new ATOM 0 HB VAL A 49 -1.390 -6.246 -9.977 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -2.105 -4.220 -8.747 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -3.116 -4.532 -10.178 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -3.725 -4.931 -8.554 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -1.025 -6.017 -7.546 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -2.580 -6.829 -7.247 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -1.254 -7.711 -8.041 1.00 0.00 H new ATOM 826 N ARG A 50 -2.697 -9.538 -9.452 1.00 0.00 N ATOM 827 CA ARG A 50 -2.107 -10.849 -9.580 1.00 0.00 C ATOM 828 C ARG A 50 -0.600 -10.789 -9.516 1.00 0.00 C ATOM 829 O ARG A 50 0.067 -10.297 -10.424 1.00 0.00 O ATOM 830 CB ARG A 50 -2.638 -11.619 -10.760 1.00 0.00 C ATOM 831 CG ARG A 50 -2.022 -12.991 -10.939 1.00 0.00 C ATOM 832 CD ARG A 50 -2.861 -13.834 -11.860 1.00 0.00 C ATOM 833 NE ARG A 50 -3.048 -13.214 -13.190 1.00 0.00 N ATOM 834 CZ ARG A 50 -4.193 -13.235 -13.910 1.00 0.00 C ATOM 835 NH1 ARG A 50 -5.285 -13.820 -13.423 1.00 0.00 N ATOM 836 NH2 ARG A 50 -4.241 -12.671 -15.108 1.00 0.00 N ATOM 0 H ARG A 50 -3.224 -9.432 -8.585 1.00 0.00 H new ATOM 0 HA ARG A 50 -2.422 -11.429 -8.713 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -3.717 -11.730 -10.651 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -2.467 -11.036 -11.665 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -1.015 -12.893 -11.344 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -1.930 -13.483 -9.971 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -2.391 -14.810 -11.982 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -3.836 -14.004 -11.403 1.00 0.00 H new ATOM 0 HE ARG A 50 -2.248 -12.731 -13.598 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -5.262 -14.256 -12.501 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -6.145 -13.832 -13.972 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -3.412 -12.218 -15.492 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -5.107 -12.690 -15.646 1.00 0.00 H new ATOM 850 N GLY A 51 -0.080 -11.314 -8.458 1.00 0.00 N ATOM 851 CA GLY A 51 1.314 -11.148 -8.169 1.00 0.00 C ATOM 852 C GLY A 51 2.065 -12.431 -8.097 1.00 0.00 C ATOM 853 O GLY A 51 1.620 -13.393 -7.439 1.00 0.00 O ATOM 0 H GLY A 51 -0.598 -11.865 -7.773 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.763 -10.517 -8.936 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.420 -10.621 -7.221 1.00 0.00 H new ATOM 857 N LYS A 52 3.178 -12.460 -8.790 1.00 0.00 N ATOM 858 CA LYS A 52 4.091 -13.530 -8.806 1.00 0.00 C ATOM 859 C LYS A 52 5.360 -12.992 -9.415 1.00 0.00 C ATOM 860 O LYS A 52 5.361 -11.807 -9.814 1.00 0.00 O ATOM 861 CB LYS A 52 3.605 -14.700 -9.645 1.00 0.00 C ATOM 862 CG LYS A 52 3.348 -14.379 -11.118 1.00 0.00 C ATOM 863 CD LYS A 52 3.537 -15.613 -11.995 1.00 0.00 C ATOM 864 CE LYS A 52 5.023 -15.893 -12.367 1.00 0.00 C ATOM 865 NZ LYS A 52 5.947 -16.014 -11.210 1.00 0.00 N ATOM 866 OXT LYS A 52 6.328 -13.759 -9.573 1.00 0.00 O ATOM 0 H LYS A 52 3.468 -11.684 -9.385 1.00 0.00 H new ATOM 0 HA LYS A 52 4.227 -13.903 -7.791 1.00 0.00 H new ATOM 0 HB2 LYS A 52 4.343 -15.500 -9.587 1.00 0.00 H new ATOM 0 HB3 LYS A 52 2.684 -15.084 -9.207 1.00 0.00 H new ATOM 0 HG2 LYS A 52 2.334 -13.997 -11.238 1.00 0.00 H new ATOM 0 HG3 LYS A 52 4.026 -13.591 -11.444 1.00 0.00 H new ATOM 0 HD2 LYS A 52 3.131 -16.482 -11.477 1.00 0.00 H new ATOM 0 HD3 LYS A 52 2.959 -15.489 -12.911 1.00 0.00 H new ATOM 0 HE2 LYS A 52 5.069 -16.814 -12.948 1.00 0.00 H new ATOM 0 HE3 LYS A 52 5.378 -15.090 -13.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 6.901 -16.250 -11.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 5.977 -15.112 -10.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 5.611 -16.765 -10.574 1.00 0.00 H new TER 880 LYS A 52 ATOM 881 N MET B 140 -16.098 21.808 4.972 1.00 0.00 N ATOM 882 CA MET B 140 -16.884 20.912 5.847 1.00 0.00 C ATOM 883 C MET B 140 -16.939 19.530 5.259 1.00 0.00 C ATOM 884 O MET B 140 -16.781 18.537 5.962 1.00 0.00 O ATOM 885 CB MET B 140 -18.317 21.431 6.058 1.00 0.00 C ATOM 886 CG MET B 140 -18.416 22.707 6.874 1.00 0.00 C ATOM 887 SD MET B 140 -20.118 23.283 7.103 1.00 0.00 S ATOM 888 CE MET B 140 -20.830 21.931 8.049 1.00 0.00 C ATOM 0 HA MET B 140 -16.384 20.885 6.815 1.00 0.00 H new ATOM 0 HB2 MET B 140 -18.774 21.603 5.083 1.00 0.00 H new ATOM 0 HB3 MET B 140 -18.901 20.654 6.551 1.00 0.00 H new ATOM 0 HG2 MET B 140 -17.962 22.541 7.851 1.00 0.00 H new ATOM 0 HG3 MET B 140 -17.838 23.490 6.383 1.00 0.00 H new ATOM 0 HE1 MET B 140 -21.757 22.263 8.517 1.00 0.00 H new ATOM 0 HE2 MET B 140 -21.039 21.093 7.385 1.00 0.00 H new ATOM 0 HE3 MET B 140 -20.127 21.616 8.820 1.00 0.00 H new ATOM 900 N GLU B 141 -17.158 19.480 3.968 1.00 0.00 N ATOM 901 CA GLU B 141 -17.245 18.265 3.224 1.00 0.00 C ATOM 902 C GLU B 141 -15.924 17.541 3.166 1.00 0.00 C ATOM 903 O GLU B 141 -14.842 18.150 3.126 1.00 0.00 O ATOM 904 CB GLU B 141 -17.816 18.486 1.807 1.00 0.00 C ATOM 905 CG GLU B 141 -17.194 19.645 0.991 1.00 0.00 C ATOM 906 CD GLU B 141 -17.692 21.031 1.400 1.00 0.00 C ATOM 907 OE1 GLU B 141 -18.658 21.521 0.810 1.00 0.00 O ATOM 908 OE2 GLU B 141 -17.123 21.639 2.337 1.00 0.00 O ATOM 0 H GLU B 141 -17.283 20.315 3.396 1.00 0.00 H new ATOM 0 HA GLU B 141 -17.947 17.629 3.763 1.00 0.00 H new ATOM 0 HB2 GLU B 141 -17.692 17.563 1.240 1.00 0.00 H new ATOM 0 HB3 GLU B 141 -18.888 18.665 1.894 1.00 0.00 H new ATOM 0 HG2 GLU B 141 -16.110 19.613 1.101 1.00 0.00 H new ATOM 0 HG3 GLU B 141 -17.412 19.489 -0.066 1.00 0.00 H new ATOM 915 N ASP B 142 -16.023 16.257 3.150 1.00 0.00 N ATOM 916 CA ASP B 142 -14.878 15.389 3.152 1.00 0.00 C ATOM 917 C ASP B 142 -14.635 14.880 1.772 1.00 0.00 C ATOM 918 O ASP B 142 -15.024 13.755 1.409 1.00 0.00 O ATOM 919 CB ASP B 142 -15.001 14.215 4.145 1.00 0.00 C ATOM 920 CG ASP B 142 -14.996 14.610 5.609 1.00 0.00 C ATOM 921 OD1 ASP B 142 -15.658 13.926 6.419 1.00 0.00 O ATOM 922 OD2 ASP B 142 -14.303 15.575 5.990 1.00 0.00 O ATOM 0 H ASP B 142 -16.915 15.763 3.135 1.00 0.00 H new ATOM 0 HA ASP B 142 -14.028 15.982 3.489 1.00 0.00 H new ATOM 0 HB2 ASP B 142 -15.924 13.675 3.933 1.00 0.00 H new ATOM 0 HB3 ASP B 142 -14.178 13.522 3.968 1.00 0.00 H new ATOM 927 N ILE B 143 -14.106 15.747 0.963 1.00 0.00 N ATOM 928 CA ILE B 143 -13.763 15.432 -0.404 1.00 0.00 C ATOM 929 C ILE B 143 -12.386 16.023 -0.670 1.00 0.00 C ATOM 930 O ILE B 143 -12.016 17.055 -0.075 1.00 0.00 O ATOM 931 CB ILE B 143 -14.746 16.097 -1.434 1.00 0.00 C ATOM 932 CG1 ILE B 143 -16.201 16.098 -0.927 1.00 0.00 C ATOM 933 CG2 ILE B 143 -14.675 15.344 -2.761 1.00 0.00 C ATOM 934 CD1 ILE B 143 -17.189 16.804 -1.841 1.00 0.00 C ATOM 0 H ILE B 143 -13.895 16.708 1.231 1.00 0.00 H new ATOM 0 HA ILE B 143 -13.807 14.350 -0.526 1.00 0.00 H new ATOM 0 HB ILE B 143 -14.438 17.134 -1.565 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -16.525 15.066 -0.791 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -16.230 16.573 0.054 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -15.356 15.804 -3.477 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -13.657 15.386 -3.149 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -14.961 14.304 -2.605 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -18.187 16.755 -1.405 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -16.895 17.847 -1.958 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -17.195 16.317 -2.816 1.00 0.00 H new ATOM 946 N GLU B 144 -11.649 15.403 -1.524 1.00 0.00 N ATOM 947 CA GLU B 144 -10.382 15.910 -1.952 1.00 0.00 C ATOM 948 C GLU B 144 -10.561 16.386 -3.378 1.00 0.00 C ATOM 949 O GLU B 144 -11.500 15.962 -4.069 1.00 0.00 O ATOM 950 CB GLU B 144 -9.268 14.852 -1.844 1.00 0.00 C ATOM 951 CG GLU B 144 -9.192 14.209 -0.473 1.00 0.00 C ATOM 952 CD GLU B 144 -7.914 13.444 -0.184 1.00 0.00 C ATOM 953 OE1 GLU B 144 -7.606 12.462 -0.871 1.00 0.00 O ATOM 954 OE2 GLU B 144 -7.232 13.807 0.802 1.00 0.00 O ATOM 0 H GLU B 144 -11.909 14.515 -1.954 1.00 0.00 H new ATOM 0 HA GLU B 144 -10.066 16.729 -1.307 1.00 0.00 H new ATOM 0 HB2 GLU B 144 -9.436 14.078 -2.593 1.00 0.00 H new ATOM 0 HB3 GLU B 144 -8.309 15.317 -2.075 1.00 0.00 H new ATOM 0 HG2 GLU B 144 -9.309 14.987 0.282 1.00 0.00 H new ATOM 0 HG3 GLU B 144 -10.036 13.528 -0.362 1.00 0.00 H new ATOM 961 N ALA B 145 -9.732 17.267 -3.815 1.00 0.00 N ATOM 962 CA ALA B 145 -9.878 17.814 -5.133 1.00 0.00 C ATOM 963 C ALA B 145 -9.063 17.021 -6.123 1.00 0.00 C ATOM 964 O ALA B 145 -7.928 16.682 -5.831 1.00 0.00 O ATOM 965 CB ALA B 145 -9.471 19.272 -5.138 1.00 0.00 C ATOM 0 H ALA B 145 -8.941 17.630 -3.284 1.00 0.00 H new ATOM 0 HA ALA B 145 -10.925 17.750 -5.430 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -9.585 19.678 -6.143 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -10.104 19.829 -4.447 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -8.430 19.360 -4.827 1.00 0.00 H new ATOM 971 N ARG B 146 -9.643 16.728 -7.303 1.00 0.00 N ATOM 972 CA ARG B 146 -8.953 15.981 -8.381 1.00 0.00 C ATOM 973 C ARG B 146 -7.646 16.652 -8.769 1.00 0.00 C ATOM 974 O ARG B 146 -6.649 15.991 -9.008 1.00 0.00 O ATOM 975 CB ARG B 146 -9.841 15.807 -9.634 1.00 0.00 C ATOM 976 CG ARG B 146 -9.092 15.123 -10.767 1.00 0.00 C ATOM 977 CD ARG B 146 -9.939 14.795 -11.969 1.00 0.00 C ATOM 978 NE ARG B 146 -9.110 14.120 -12.973 1.00 0.00 N ATOM 979 CZ ARG B 146 -9.531 13.358 -13.986 1.00 0.00 C ATOM 980 NH1 ARG B 146 -10.828 13.174 -14.215 1.00 0.00 N ATOM 981 NH2 ARG B 146 -8.631 12.786 -14.771 1.00 0.00 N ATOM 0 H ARG B 146 -10.598 16.999 -7.538 1.00 0.00 H new ATOM 0 HA ARG B 146 -8.739 14.991 -7.979 1.00 0.00 H new ATOM 0 HB2 ARG B 146 -10.723 15.221 -9.376 1.00 0.00 H new ATOM 0 HB3 ARG B 146 -10.193 16.783 -9.968 1.00 0.00 H new ATOM 0 HG2 ARG B 146 -8.270 15.766 -11.082 1.00 0.00 H new ATOM 0 HG3 ARG B 146 -8.649 14.202 -10.388 1.00 0.00 H new ATOM 0 HD2 ARG B 146 -10.772 14.155 -11.678 1.00 0.00 H new ATOM 0 HD3 ARG B 146 -10.367 15.706 -12.387 1.00 0.00 H new ATOM 0 HE ARG B 146 -8.101 14.246 -12.888 1.00 0.00 H new ATOM 0 HH11 ARG B 146 -11.520 13.618 -13.612 1.00 0.00 H new ATOM 0 HH12 ARG B 146 -11.130 12.589 -14.994 1.00 0.00 H new ATOM 0 HH21 ARG B 146 -7.637 12.931 -14.597 1.00 0.00 H new ATOM 0 HH22 ARG B 146 -8.932 12.200 -15.550 1.00 0.00 H new ATOM 995 N GLU B 147 -7.664 17.955 -8.796 1.00 0.00 N ATOM 996 CA GLU B 147 -6.488 18.743 -9.082 1.00 0.00 C ATOM 997 C GLU B 147 -5.385 18.551 -8.035 1.00 0.00 C ATOM 998 O GLU B 147 -4.222 18.566 -8.374 1.00 0.00 O ATOM 999 CB GLU B 147 -6.807 20.236 -9.332 1.00 0.00 C ATOM 1000 CG GLU B 147 -7.876 20.868 -8.435 1.00 0.00 C ATOM 1001 CD GLU B 147 -9.287 20.538 -8.881 1.00 0.00 C ATOM 1002 OE1 GLU B 147 -9.923 19.653 -8.292 1.00 0.00 O ATOM 1003 OE2 GLU B 147 -9.772 21.146 -9.850 1.00 0.00 O ATOM 0 H GLU B 147 -8.501 18.510 -8.619 1.00 0.00 H new ATOM 0 HA GLU B 147 -6.094 18.358 -10.023 1.00 0.00 H new ATOM 0 HB2 GLU B 147 -5.885 20.806 -9.216 1.00 0.00 H new ATOM 0 HB3 GLU B 147 -7.123 20.348 -10.369 1.00 0.00 H new ATOM 0 HG2 GLU B 147 -7.734 20.524 -7.410 1.00 0.00 H new ATOM 0 HG3 GLU B 147 -7.745 21.950 -8.429 1.00 0.00 H new ATOM 1010 N ASP B 148 -5.768 18.304 -6.783 1.00 0.00 N ATOM 1011 CA ASP B 148 -4.790 18.014 -5.723 1.00 0.00 C ATOM 1012 C ASP B 148 -4.326 16.577 -5.824 1.00 0.00 C ATOM 1013 O ASP B 148 -3.149 16.287 -5.607 1.00 0.00 O ATOM 1014 CB ASP B 148 -5.330 18.260 -4.304 1.00 0.00 C ATOM 1015 CG ASP B 148 -5.547 19.703 -3.952 1.00 0.00 C ATOM 1016 OD1 ASP B 148 -6.681 20.057 -3.582 1.00 0.00 O ATOM 1017 OD2 ASP B 148 -4.592 20.507 -4.017 1.00 0.00 O ATOM 0 H ASP B 148 -6.740 18.298 -6.474 1.00 0.00 H new ATOM 0 HA ASP B 148 -3.962 18.705 -5.881 1.00 0.00 H new ATOM 0 HB2 ASP B 148 -6.275 17.728 -4.193 1.00 0.00 H new ATOM 0 HB3 ASP B 148 -4.634 17.827 -3.586 1.00 0.00 H new ATOM 1022 N ILE B 149 -5.266 15.674 -6.163 1.00 0.00 N ATOM 1023 CA ILE B 149 -4.964 14.236 -6.348 1.00 0.00 C ATOM 1024 C ILE B 149 -3.943 14.094 -7.463 1.00 0.00 C ATOM 1025 O ILE B 149 -2.918 13.424 -7.320 1.00 0.00 O ATOM 1026 CB ILE B 149 -6.210 13.393 -6.788 1.00 0.00 C ATOM 1027 CG1 ILE B 149 -7.431 13.576 -5.866 1.00 0.00 C ATOM 1028 CG2 ILE B 149 -5.836 11.914 -6.875 1.00 0.00 C ATOM 1029 CD1 ILE B 149 -7.251 13.094 -4.458 1.00 0.00 C ATOM 0 H ILE B 149 -6.246 15.914 -6.316 1.00 0.00 H new ATOM 0 HA ILE B 149 -4.611 13.868 -5.385 1.00 0.00 H new ATOM 0 HB ILE B 149 -6.505 13.765 -7.769 1.00 0.00 H new ATOM 0 HG12 ILE B 149 -7.690 14.635 -5.839 1.00 0.00 H new ATOM 0 HG13 ILE B 149 -8.279 13.052 -6.306 1.00 0.00 H new ATOM 0 HG21 ILE B 149 -6.708 11.336 -7.181 1.00 0.00 H new ATOM 0 HG22 ILE B 149 -5.038 11.783 -7.606 1.00 0.00 H new ATOM 0 HG23 ILE B 149 -5.495 11.567 -5.900 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -8.167 13.269 -3.894 1.00 0.00 H new ATOM 0 HD12 ILE B 149 -7.027 12.027 -4.464 1.00 0.00 H new ATOM 0 HD13 ILE B 149 -6.428 13.635 -3.991 1.00 0.00 H new ATOM 1041 N GLU B 150 -4.221 14.747 -8.572 1.00 0.00 N ATOM 1042 CA GLU B 150 -3.352 14.681 -9.683 1.00 0.00 C ATOM 1043 C GLU B 150 -2.088 15.504 -9.510 1.00 0.00 C ATOM 1044 O GLU B 150 -1.123 15.207 -10.133 1.00 0.00 O ATOM 1045 CB GLU B 150 -4.040 14.896 -11.028 1.00 0.00 C ATOM 1046 CG GLU B 150 -5.020 13.775 -11.383 1.00 0.00 C ATOM 1047 CD GLU B 150 -5.319 13.694 -12.864 1.00 0.00 C ATOM 1048 OE1 GLU B 150 -6.380 14.163 -13.301 1.00 0.00 O ATOM 1049 OE2 GLU B 150 -4.480 13.144 -13.628 1.00 0.00 O ATOM 0 H GLU B 150 -5.050 15.326 -8.709 1.00 0.00 H new ATOM 0 HA GLU B 150 -3.020 13.643 -9.711 1.00 0.00 H new ATOM 0 HB2 GLU B 150 -4.574 15.846 -11.009 1.00 0.00 H new ATOM 0 HB3 GLU B 150 -3.284 14.971 -11.809 1.00 0.00 H new ATOM 0 HG2 GLU B 150 -4.609 12.822 -11.049 1.00 0.00 H new ATOM 0 HG3 GLU B 150 -5.952 13.929 -10.838 1.00 0.00 H new ATOM 1056 N GLU B 151 -2.101 16.521 -8.643 1.00 0.00 N ATOM 1057 CA GLU B 151 -0.878 17.272 -8.291 1.00 0.00 C ATOM 1058 C GLU B 151 0.081 16.337 -7.553 1.00 0.00 C ATOM 1059 O GLU B 151 1.290 16.354 -7.780 1.00 0.00 O ATOM 1060 CB GLU B 151 -1.206 18.493 -7.419 1.00 0.00 C ATOM 1061 CG GLU B 151 -0.621 19.807 -7.941 1.00 0.00 C ATOM 1062 CD GLU B 151 0.889 19.858 -7.898 1.00 0.00 C ATOM 1063 OE1 GLU B 151 1.458 20.432 -6.954 1.00 0.00 O ATOM 1064 OE2 GLU B 151 1.543 19.347 -8.800 1.00 0.00 O ATOM 0 H GLU B 151 -2.942 16.848 -8.168 1.00 0.00 H new ATOM 0 HA GLU B 151 -0.412 17.638 -9.206 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -2.289 18.593 -7.345 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -0.833 18.317 -6.410 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -0.952 19.959 -8.968 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -1.021 20.632 -7.352 1.00 0.00 H new ATOM 1071 N LEU B 152 -0.492 15.493 -6.696 1.00 0.00 N ATOM 1072 CA LEU B 152 0.242 14.440 -6.002 1.00 0.00 C ATOM 1073 C LEU B 152 0.835 13.492 -7.040 1.00 0.00 C ATOM 1074 O LEU B 152 2.005 13.151 -6.984 1.00 0.00 O ATOM 1075 CB LEU B 152 -0.711 13.665 -5.091 1.00 0.00 C ATOM 1076 CG LEU B 152 -0.120 12.497 -4.311 1.00 0.00 C ATOM 1077 CD1 LEU B 152 0.824 12.981 -3.234 1.00 0.00 C ATOM 1078 CD2 LEU B 152 -1.217 11.637 -3.732 1.00 0.00 C ATOM 0 H LEU B 152 -1.485 15.522 -6.463 1.00 0.00 H new ATOM 0 HA LEU B 152 1.037 14.878 -5.398 1.00 0.00 H new ATOM 0 HB2 LEU B 152 -1.143 14.366 -4.377 1.00 0.00 H new ATOM 0 HB3 LEU B 152 -1.531 13.286 -5.701 1.00 0.00 H new ATOM 0 HG LEU B 152 0.460 11.885 -5.002 1.00 0.00 H new ATOM 0 HD11 LEU B 152 1.230 12.125 -2.694 1.00 0.00 H new ATOM 0 HD12 LEU B 152 1.639 13.542 -3.690 1.00 0.00 H new ATOM 0 HD13 LEU B 152 0.284 13.625 -2.540 1.00 0.00 H new ATOM 0 HD21 LEU B 152 -0.776 10.808 -3.179 1.00 0.00 H new ATOM 0 HD22 LEU B 152 -1.832 12.235 -3.060 1.00 0.00 H new ATOM 0 HD23 LEU B 152 -1.837 11.246 -4.539 1.00 0.00 H new ATOM 1090 N LYS B 153 0.007 13.122 -8.006 1.00 0.00 N ATOM 1091 CA LYS B 153 0.390 12.280 -9.131 1.00 0.00 C ATOM 1092 C LYS B 153 1.565 12.886 -9.909 1.00 0.00 C ATOM 1093 O LYS B 153 2.452 12.168 -10.290 1.00 0.00 O ATOM 1094 CB LYS B 153 -0.812 12.103 -10.040 1.00 0.00 C ATOM 1095 CG LYS B 153 -0.606 11.330 -11.329 1.00 0.00 C ATOM 1096 CD LYS B 153 -1.894 11.379 -12.105 1.00 0.00 C ATOM 1097 CE LYS B 153 -1.830 10.701 -13.443 1.00 0.00 C ATOM 1098 NZ LYS B 153 -3.164 10.698 -14.077 1.00 0.00 N ATOM 0 H LYS B 153 -0.973 13.405 -8.030 1.00 0.00 H new ATOM 0 HA LYS B 153 0.717 11.311 -8.753 1.00 0.00 H new ATOM 0 HB2 LYS B 153 -1.595 11.603 -9.469 1.00 0.00 H new ATOM 0 HB3 LYS B 153 -1.188 13.093 -10.298 1.00 0.00 H new ATOM 0 HG2 LYS B 153 0.207 11.766 -11.910 1.00 0.00 H new ATOM 0 HG3 LYS B 153 -0.328 10.298 -11.115 1.00 0.00 H new ATOM 0 HD2 LYS B 153 -2.681 10.914 -11.511 1.00 0.00 H new ATOM 0 HD3 LYS B 153 -2.178 12.421 -12.251 1.00 0.00 H new ATOM 0 HE2 LYS B 153 -1.115 11.215 -14.086 1.00 0.00 H new ATOM 0 HE3 LYS B 153 -1.474 9.678 -13.324 1.00 0.00 H new ATOM 0 HZ1 LYS B 153 -3.058 10.617 -15.108 1.00 0.00 H new ATOM 0 HZ2 LYS B 153 -3.716 9.891 -13.721 1.00 0.00 H new ATOM 0 HZ3 LYS B 153 -3.659 11.584 -13.849 1.00 0.00 H new ATOM 1112 N LYS B 154 1.566 14.221 -10.097 1.00 0.00 N ATOM 1113 CA LYS B 154 2.645 14.934 -10.827 1.00 0.00 C ATOM 1114 C LYS B 154 3.973 14.788 -10.076 1.00 0.00 C ATOM 1115 O LYS B 154 5.050 14.716 -10.680 1.00 0.00 O ATOM 1116 CB LYS B 154 2.315 16.438 -11.012 1.00 0.00 C ATOM 1117 CG LYS B 154 0.921 16.708 -11.556 1.00 0.00 C ATOM 1118 CD LYS B 154 0.645 18.174 -11.819 1.00 0.00 C ATOM 1119 CE LYS B 154 -0.832 18.407 -12.165 1.00 0.00 C ATOM 1120 NZ LYS B 154 -1.276 17.634 -13.353 1.00 0.00 N ATOM 0 H LYS B 154 0.828 14.835 -9.752 1.00 0.00 H new ATOM 0 HA LYS B 154 2.728 14.482 -11.815 1.00 0.00 H new ATOM 0 HB2 LYS B 154 2.422 16.943 -10.052 1.00 0.00 H new ATOM 0 HB3 LYS B 154 3.048 16.879 -11.687 1.00 0.00 H new ATOM 0 HG2 LYS B 154 0.788 16.150 -12.483 1.00 0.00 H new ATOM 0 HG3 LYS B 154 0.184 16.330 -10.847 1.00 0.00 H new ATOM 0 HD2 LYS B 154 0.912 18.761 -10.940 1.00 0.00 H new ATOM 0 HD3 LYS B 154 1.273 18.524 -12.639 1.00 0.00 H new ATOM 0 HE2 LYS B 154 -1.448 18.133 -11.309 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -0.994 19.469 -12.348 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -2.249 17.906 -13.601 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -0.645 17.836 -14.155 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 -1.246 16.617 -13.137 1.00 0.00 H new ATOM 1134 N LYS B 155 3.883 14.740 -8.756 1.00 0.00 N ATOM 1135 CA LYS B 155 5.035 14.495 -7.909 1.00 0.00 C ATOM 1136 C LYS B 155 5.482 13.058 -8.043 1.00 0.00 C ATOM 1137 O LYS B 155 6.649 12.796 -8.229 1.00 0.00 O ATOM 1138 CB LYS B 155 4.761 14.863 -6.449 1.00 0.00 C ATOM 1139 CG LYS B 155 5.091 16.312 -6.093 1.00 0.00 C ATOM 1140 CD LYS B 155 4.315 17.319 -6.924 1.00 0.00 C ATOM 1141 CE LYS B 155 4.724 18.737 -6.601 1.00 0.00 C ATOM 1142 NZ LYS B 155 4.091 19.698 -7.515 1.00 0.00 N ATOM 0 H LYS B 155 3.010 14.870 -8.245 1.00 0.00 H new ATOM 0 HA LYS B 155 5.845 15.143 -8.245 1.00 0.00 H new ATOM 0 HB2 LYS B 155 3.709 14.678 -6.231 1.00 0.00 H new ATOM 0 HB3 LYS B 155 5.341 14.202 -5.805 1.00 0.00 H new ATOM 0 HG2 LYS B 155 4.877 16.479 -5.037 1.00 0.00 H new ATOM 0 HG3 LYS B 155 6.159 16.480 -6.232 1.00 0.00 H new ATOM 0 HD2 LYS B 155 4.482 17.124 -7.983 1.00 0.00 H new ATOM 0 HD3 LYS B 155 3.247 17.197 -6.742 1.00 0.00 H new ATOM 0 HE2 LYS B 155 4.446 18.972 -5.574 1.00 0.00 H new ATOM 0 HE3 LYS B 155 5.808 18.829 -6.667 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 4.753 20.474 -7.716 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 3.840 19.219 -8.403 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 3.231 20.082 -7.074 1.00 0.00 H new ATOM 1156 N LEU B 156 4.524 12.131 -8.014 1.00 0.00 N ATOM 1157 CA LEU B 156 4.797 10.700 -8.228 1.00 0.00 C ATOM 1158 C LEU B 156 5.441 10.457 -9.589 1.00 0.00 C ATOM 1159 O LEU B 156 6.313 9.616 -9.713 1.00 0.00 O ATOM 1160 CB LEU B 156 3.526 9.837 -8.093 1.00 0.00 C ATOM 1161 CG LEU B 156 3.139 9.322 -6.692 1.00 0.00 C ATOM 1162 CD1 LEU B 156 2.918 10.441 -5.719 1.00 0.00 C ATOM 1163 CD2 LEU B 156 1.901 8.467 -6.780 1.00 0.00 C ATOM 0 H LEU B 156 3.541 12.344 -7.843 1.00 0.00 H new ATOM 0 HA LEU B 156 5.494 10.400 -7.445 1.00 0.00 H new ATOM 0 HB2 LEU B 156 2.687 10.417 -8.477 1.00 0.00 H new ATOM 0 HB3 LEU B 156 3.641 8.972 -8.746 1.00 0.00 H new ATOM 0 HG LEU B 156 3.973 8.726 -6.322 1.00 0.00 H new ATOM 0 HD11 LEU B 156 2.648 10.030 -4.747 1.00 0.00 H new ATOM 0 HD12 LEU B 156 3.833 11.026 -5.624 1.00 0.00 H new ATOM 0 HD13 LEU B 156 2.113 11.082 -6.078 1.00 0.00 H new ATOM 0 HD21 LEU B 156 1.635 8.108 -5.786 1.00 0.00 H new ATOM 0 HD22 LEU B 156 1.079 9.058 -7.184 1.00 0.00 H new ATOM 0 HD23 LEU B 156 2.092 7.616 -7.434 1.00 0.00 H new ATOM 1175 N GLN B 157 5.032 11.231 -10.593 1.00 0.00 N ATOM 1176 CA GLN B 157 5.587 11.140 -11.940 1.00 0.00 C ATOM 1177 C GLN B 157 7.085 11.501 -11.942 1.00 0.00 C ATOM 1178 O GLN B 157 7.865 10.918 -12.686 1.00 0.00 O ATOM 1179 CB GLN B 157 4.798 12.007 -12.946 1.00 0.00 C ATOM 1180 CG GLN B 157 3.314 11.613 -13.150 1.00 0.00 C ATOM 1181 CD GLN B 157 3.119 10.178 -13.617 1.00 0.00 C ATOM 1182 OE1 GLN B 157 3.105 9.896 -14.806 1.00 0.00 O ATOM 1183 NE2 GLN B 157 2.972 9.270 -12.697 1.00 0.00 N ATOM 0 H GLN B 157 4.305 11.940 -10.494 1.00 0.00 H new ATOM 0 HA GLN B 157 5.489 10.105 -12.266 1.00 0.00 H new ATOM 0 HB2 GLN B 157 4.837 13.044 -12.613 1.00 0.00 H new ATOM 0 HB3 GLN B 157 5.303 11.962 -13.911 1.00 0.00 H new ATOM 0 HG2 GLN B 157 2.777 11.756 -12.212 1.00 0.00 H new ATOM 0 HG3 GLN B 157 2.866 12.287 -13.880 1.00 0.00 H new ATOM 0 HE21 GLN B 157 2.988 9.535 -11.712 1.00 0.00 H new ATOM 0 HE22 GLN B 157 2.841 8.293 -12.961 1.00 0.00 H new ATOM 1192 N GLU B 158 7.478 12.434 -11.069 1.00 0.00 N ATOM 1193 CA GLU B 158 8.878 12.805 -10.870 1.00 0.00 C ATOM 1194 C GLU B 158 9.706 11.662 -10.279 1.00 0.00 C ATOM 1195 O GLU B 158 10.915 11.564 -10.525 1.00 0.00 O ATOM 1196 CB GLU B 158 8.949 13.994 -9.950 1.00 0.00 C ATOM 1197 CG GLU B 158 8.605 15.287 -10.603 1.00 0.00 C ATOM 1198 CD GLU B 158 9.686 15.719 -11.547 1.00 0.00 C ATOM 1199 OE1 GLU B 158 10.787 16.105 -11.081 1.00 0.00 O ATOM 1200 OE2 GLU B 158 9.479 15.663 -12.765 1.00 0.00 O ATOM 0 H GLU B 158 6.829 12.954 -10.479 1.00 0.00 H new ATOM 0 HA GLU B 158 9.297 13.044 -11.847 1.00 0.00 H new ATOM 0 HB2 GLU B 158 8.273 13.832 -9.111 1.00 0.00 H new ATOM 0 HB3 GLU B 158 9.956 14.063 -9.539 1.00 0.00 H new ATOM 0 HG2 GLU B 158 7.664 15.186 -11.144 1.00 0.00 H new ATOM 0 HG3 GLU B 158 8.454 16.053 -9.843 1.00 0.00 H new ATOM 1207 N PHE B 159 9.069 10.840 -9.474 1.00 0.00 N ATOM 1208 CA PHE B 159 9.723 9.688 -8.852 1.00 0.00 C ATOM 1209 C PHE B 159 9.673 8.461 -9.775 1.00 0.00 C ATOM 1210 O PHE B 159 10.491 7.543 -9.659 1.00 0.00 O ATOM 1211 CB PHE B 159 9.068 9.351 -7.500 1.00 0.00 C ATOM 1212 CG PHE B 159 9.265 10.373 -6.411 1.00 0.00 C ATOM 1213 CD1 PHE B 159 8.451 11.469 -6.317 1.00 0.00 C ATOM 1214 CD2 PHE B 159 10.261 10.221 -5.479 1.00 0.00 C ATOM 1215 CE1 PHE B 159 8.618 12.401 -5.326 1.00 0.00 C ATOM 1216 CE2 PHE B 159 10.439 11.150 -4.479 1.00 0.00 C ATOM 1217 CZ PHE B 159 9.614 12.243 -4.407 1.00 0.00 C ATOM 0 H PHE B 159 8.085 10.943 -9.227 1.00 0.00 H new ATOM 0 HA PHE B 159 10.766 9.954 -8.682 1.00 0.00 H new ATOM 0 HB2 PHE B 159 7.998 9.216 -7.658 1.00 0.00 H new ATOM 0 HB3 PHE B 159 9.462 8.396 -7.153 1.00 0.00 H new ATOM 0 HD1 PHE B 159 7.660 11.603 -7.040 1.00 0.00 H new ATOM 0 HD2 PHE B 159 10.913 9.362 -5.531 1.00 0.00 H new ATOM 0 HE1 PHE B 159 7.963 13.258 -5.273 1.00 0.00 H new ATOM 0 HE2 PHE B 159 11.227 11.018 -3.752 1.00 0.00 H new ATOM 0 HZ PHE B 159 9.752 12.976 -3.626 1.00 0.00 H new ATOM 1227 N GLY B 160 8.738 8.479 -10.708 1.00 0.00 N ATOM 1228 CA GLY B 160 8.543 7.367 -11.622 1.00 0.00 C ATOM 1229 C GLY B 160 7.546 6.385 -11.050 1.00 0.00 C ATOM 1230 O GLY B 160 7.724 5.166 -11.126 1.00 0.00 O ATOM 0 H GLY B 160 8.097 9.259 -10.853 1.00 0.00 H new ATOM 0 HA2 GLY B 160 8.188 7.736 -12.584 1.00 0.00 H new ATOM 0 HA3 GLY B 160 9.494 6.866 -11.804 1.00 0.00 H new ATOM 1234 N ILE B 161 6.510 6.918 -10.452 1.00 0.00 N ATOM 1235 CA ILE B 161 5.514 6.137 -9.767 1.00 0.00 C ATOM 1236 C ILE B 161 4.132 6.505 -10.288 1.00 0.00 C ATOM 1237 O ILE B 161 3.823 7.676 -10.450 1.00 0.00 O ATOM 1238 CB ILE B 161 5.537 6.446 -8.237 1.00 0.00 C ATOM 1239 CG1 ILE B 161 6.949 6.315 -7.650 1.00 0.00 C ATOM 1240 CG2 ILE B 161 4.581 5.530 -7.499 1.00 0.00 C ATOM 1241 CD1 ILE B 161 7.043 6.703 -6.190 1.00 0.00 C ATOM 0 H ILE B 161 6.333 7.922 -10.428 1.00 0.00 H new ATOM 0 HA ILE B 161 5.730 5.083 -9.941 1.00 0.00 H new ATOM 0 HB ILE B 161 5.217 7.480 -8.108 1.00 0.00 H new ATOM 0 HG12 ILE B 161 7.286 5.285 -7.765 1.00 0.00 H new ATOM 0 HG13 ILE B 161 7.631 6.939 -8.227 1.00 0.00 H new ATOM 0 HG21 ILE B 161 4.608 5.758 -6.433 1.00 0.00 H new ATOM 0 HG22 ILE B 161 3.569 5.680 -7.876 1.00 0.00 H new ATOM 0 HG23 ILE B 161 4.877 4.493 -7.656 1.00 0.00 H new ATOM 0 HD11 ILE B 161 8.071 6.584 -5.847 1.00 0.00 H new ATOM 0 HD12 ILE B 161 6.738 7.743 -6.069 1.00 0.00 H new ATOM 0 HD13 ILE B 161 6.387 6.062 -5.600 1.00 0.00 H new ATOM 1253 N THR B 162 3.327 5.524 -10.566 1.00 0.00 N ATOM 1254 CA THR B 162 1.957 5.761 -10.922 1.00 0.00 C ATOM 1255 C THR B 162 1.085 5.222 -9.795 1.00 0.00 C ATOM 1256 O THR B 162 1.590 4.543 -8.893 1.00 0.00 O ATOM 1257 CB THR B 162 1.577 5.041 -12.246 1.00 0.00 C ATOM 1258 OG1 THR B 162 1.750 3.620 -12.102 1.00 0.00 O ATOM 1259 CG2 THR B 162 2.431 5.536 -13.402 1.00 0.00 C ATOM 0 H THR B 162 3.598 4.541 -10.553 1.00 0.00 H new ATOM 0 HA THR B 162 1.807 6.830 -11.070 1.00 0.00 H new ATOM 0 HB THR B 162 0.532 5.265 -12.462 1.00 0.00 H new ATOM 0 HG1 THR B 162 2.706 3.405 -12.105 1.00 0.00 H new ATOM 0 HG21 THR B 162 2.144 5.015 -14.316 1.00 0.00 H new ATOM 0 HG22 THR B 162 2.281 6.608 -13.532 1.00 0.00 H new ATOM 0 HG23 THR B 162 3.482 5.340 -13.188 1.00 0.00 H new ATOM 1267 N PHE B 163 -0.210 5.485 -9.849 1.00 0.00 N ATOM 1268 CA PHE B 163 -1.146 4.930 -8.875 1.00 0.00 C ATOM 1269 C PHE B 163 -1.251 3.409 -9.027 1.00 0.00 C ATOM 1270 O PHE B 163 -1.571 2.709 -8.084 1.00 0.00 O ATOM 1271 CB PHE B 163 -2.534 5.577 -8.983 1.00 0.00 C ATOM 1272 CG PHE B 163 -2.581 7.036 -8.611 1.00 0.00 C ATOM 1273 CD1 PHE B 163 -3.074 7.975 -9.495 1.00 0.00 C ATOM 1274 CD2 PHE B 163 -2.140 7.462 -7.369 1.00 0.00 C ATOM 1275 CE1 PHE B 163 -3.129 9.311 -9.146 1.00 0.00 C ATOM 1276 CE2 PHE B 163 -2.186 8.794 -7.018 1.00 0.00 C ATOM 1277 CZ PHE B 163 -2.682 9.720 -7.906 1.00 0.00 C ATOM 0 H PHE B 163 -0.641 6.080 -10.557 1.00 0.00 H new ATOM 0 HA PHE B 163 -0.753 5.157 -7.884 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -2.893 5.466 -10.006 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -3.225 5.030 -8.342 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -3.420 7.662 -10.469 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -1.754 6.739 -6.665 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -3.522 10.035 -9.844 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -1.833 9.110 -6.047 1.00 0.00 H new ATOM 0 HZ PHE B 163 -2.722 10.764 -7.634 1.00 0.00 H new ATOM 1287 N LEU B 164 -0.918 2.914 -10.220 1.00 0.00 N ATOM 1288 CA LEU B 164 -0.947 1.492 -10.512 1.00 0.00 C ATOM 1289 C LEU B 164 0.255 0.823 -9.811 1.00 0.00 C ATOM 1290 O LEU B 164 0.127 -0.270 -9.257 1.00 0.00 O ATOM 1291 CB LEU B 164 -0.932 1.286 -12.058 1.00 0.00 C ATOM 1292 CG LEU B 164 -1.330 -0.104 -12.647 1.00 0.00 C ATOM 1293 CD1 LEU B 164 -0.315 -1.196 -12.356 1.00 0.00 C ATOM 1294 CD2 LEU B 164 -2.707 -0.519 -12.157 1.00 0.00 C ATOM 0 H LEU B 164 -0.622 3.492 -11.006 1.00 0.00 H new ATOM 0 HA LEU B 164 -1.857 1.026 -10.134 1.00 0.00 H new ATOM 0 HB2 LEU B 164 -1.599 2.030 -12.494 1.00 0.00 H new ATOM 0 HB3 LEU B 164 0.074 1.515 -12.409 1.00 0.00 H new ATOM 0 HG LEU B 164 -1.350 0.020 -13.730 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -0.655 -2.135 -12.794 1.00 0.00 H new ATOM 0 HD12 LEU B 164 0.648 -0.922 -12.787 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -0.209 -1.316 -11.278 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -2.966 -1.490 -12.579 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -2.701 -0.586 -11.069 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -3.443 0.221 -12.471 1.00 0.00 H new ATOM 1306 N ASP B 165 1.407 1.529 -9.798 1.00 0.00 N ATOM 1307 CA ASP B 165 2.644 1.059 -9.102 1.00 0.00 C ATOM 1308 C ASP B 165 2.384 0.859 -7.632 1.00 0.00 C ATOM 1309 O ASP B 165 2.942 -0.045 -6.999 1.00 0.00 O ATOM 1310 CB ASP B 165 3.807 2.061 -9.231 1.00 0.00 C ATOM 1311 CG ASP B 165 4.498 2.069 -10.558 1.00 0.00 C ATOM 1312 OD1 ASP B 165 5.406 1.243 -10.779 1.00 0.00 O ATOM 1313 OD2 ASP B 165 4.191 2.932 -11.381 1.00 0.00 O ATOM 0 H ASP B 165 1.514 2.431 -10.261 1.00 0.00 H new ATOM 0 HA ASP B 165 2.920 0.121 -9.583 1.00 0.00 H new ATOM 0 HB2 ASP B 165 3.426 3.063 -9.032 1.00 0.00 H new ATOM 0 HB3 ASP B 165 4.543 1.840 -8.458 1.00 0.00 H new ATOM 1318 N LEU B 166 1.522 1.696 -7.107 1.00 0.00 N ATOM 1319 CA LEU B 166 1.155 1.684 -5.715 1.00 0.00 C ATOM 1320 C LEU B 166 0.361 0.452 -5.379 1.00 0.00 C ATOM 1321 O LEU B 166 0.601 -0.159 -4.359 1.00 0.00 O ATOM 1322 CB LEU B 166 0.360 2.929 -5.375 1.00 0.00 C ATOM 1323 CG LEU B 166 1.025 4.239 -5.734 1.00 0.00 C ATOM 1324 CD1 LEU B 166 0.167 5.390 -5.321 1.00 0.00 C ATOM 1325 CD2 LEU B 166 2.379 4.343 -5.093 1.00 0.00 C ATOM 0 H LEU B 166 1.047 2.419 -7.648 1.00 0.00 H new ATOM 0 HA LEU B 166 2.068 1.672 -5.120 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -0.602 2.877 -5.886 1.00 0.00 H new ATOM 0 HB3 LEU B 166 0.153 2.927 -4.305 1.00 0.00 H new ATOM 0 HG LEU B 166 1.154 4.269 -6.816 1.00 0.00 H new ATOM 0 HD11 LEU B 166 0.660 6.325 -5.587 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -0.794 5.329 -5.831 1.00 0.00 H new ATOM 0 HD13 LEU B 166 0.008 5.357 -4.243 1.00 0.00 H new ATOM 0 HD21 LEU B 166 2.838 5.293 -5.365 1.00 0.00 H new ATOM 0 HD22 LEU B 166 2.274 4.288 -4.009 1.00 0.00 H new ATOM 0 HD23 LEU B 166 3.009 3.523 -5.438 1.00 0.00 H new ATOM 1337 N VAL B 167 -0.547 0.066 -6.282 1.00 0.00 N ATOM 1338 CA VAL B 167 -1.394 -1.121 -6.097 1.00 0.00 C ATOM 1339 C VAL B 167 -0.520 -2.386 -6.049 1.00 0.00 C ATOM 1340 O VAL B 167 -0.736 -3.288 -5.232 1.00 0.00 O ATOM 1341 CB VAL B 167 -2.451 -1.276 -7.234 1.00 0.00 C ATOM 1342 CG1 VAL B 167 -3.414 -2.400 -6.909 1.00 0.00 C ATOM 1343 CG2 VAL B 167 -3.220 0.013 -7.465 1.00 0.00 C ATOM 0 H VAL B 167 -0.716 0.563 -7.157 1.00 0.00 H new ATOM 0 HA VAL B 167 -1.928 -0.991 -5.156 1.00 0.00 H new ATOM 0 HB VAL B 167 -1.913 -1.515 -8.151 1.00 0.00 H new ATOM 0 HG11 VAL B 167 -4.145 -2.496 -7.711 1.00 0.00 H new ATOM 0 HG12 VAL B 167 -2.862 -3.334 -6.808 1.00 0.00 H new ATOM 0 HG13 VAL B 167 -3.928 -2.179 -5.974 1.00 0.00 H new ATOM 0 HG21 VAL B 167 -3.946 -0.135 -8.264 1.00 0.00 H new ATOM 0 HG22 VAL B 167 -3.740 0.296 -6.550 1.00 0.00 H new ATOM 0 HG23 VAL B 167 -2.526 0.805 -7.747 1.00 0.00 H new ATOM 1353 N LEU B 168 0.498 -2.407 -6.899 1.00 0.00 N ATOM 1354 CA LEU B 168 1.459 -3.508 -6.970 1.00 0.00 C ATOM 1355 C LEU B 168 2.269 -3.609 -5.670 1.00 0.00 C ATOM 1356 O LEU B 168 2.643 -4.703 -5.230 1.00 0.00 O ATOM 1357 CB LEU B 168 2.416 -3.266 -8.134 1.00 0.00 C ATOM 1358 CG LEU B 168 1.773 -3.049 -9.501 1.00 0.00 C ATOM 1359 CD1 LEU B 168 2.821 -2.715 -10.529 1.00 0.00 C ATOM 1360 CD2 LEU B 168 0.969 -4.265 -9.926 1.00 0.00 C ATOM 0 H LEU B 168 0.684 -1.657 -7.565 1.00 0.00 H new ATOM 0 HA LEU B 168 0.911 -4.439 -7.116 1.00 0.00 H new ATOM 0 HB2 LEU B 168 3.026 -2.394 -7.900 1.00 0.00 H new ATOM 0 HB3 LEU B 168 3.092 -4.118 -8.205 1.00 0.00 H new ATOM 0 HG LEU B 168 1.086 -2.206 -9.423 1.00 0.00 H new ATOM 0 HD11 LEU B 168 2.345 -2.563 -11.498 1.00 0.00 H new ATOM 0 HD12 LEU B 168 3.342 -1.804 -10.234 1.00 0.00 H new ATOM 0 HD13 LEU B 168 3.535 -3.535 -10.600 1.00 0.00 H new ATOM 0 HD21 LEU B 168 0.522 -4.082 -10.903 1.00 0.00 H new ATOM 0 HD22 LEU B 168 1.625 -5.133 -9.984 1.00 0.00 H new ATOM 0 HD23 LEU B 168 0.181 -4.454 -9.197 1.00 0.00 H new ATOM 1372 N ASN B 169 2.498 -2.465 -5.050 1.00 0.00 N ATOM 1373 CA ASN B 169 3.286 -2.370 -3.826 1.00 0.00 C ATOM 1374 C ASN B 169 2.429 -2.435 -2.576 1.00 0.00 C ATOM 1375 O ASN B 169 2.944 -2.246 -1.475 1.00 0.00 O ATOM 1376 CB ASN B 169 4.121 -1.080 -3.776 1.00 0.00 C ATOM 1377 CG ASN B 169 5.395 -1.068 -4.605 1.00 0.00 C ATOM 1378 OD1 ASN B 169 6.362 -0.391 -4.238 1.00 0.00 O ATOM 1379 ND2 ASN B 169 5.420 -1.776 -5.710 1.00 0.00 N ATOM 0 H ASN B 169 2.142 -1.568 -5.381 1.00 0.00 H new ATOM 0 HA ASN B 169 3.950 -3.234 -3.847 1.00 0.00 H new ATOM 0 HB2 ASN B 169 3.492 -0.253 -4.104 1.00 0.00 H new ATOM 0 HB3 ASN B 169 4.387 -0.885 -2.737 1.00 0.00 H new ATOM 0 HD21 ASN B 169 6.255 -1.779 -6.295 1.00 0.00 H new ATOM 0 HD22 ASN B 169 4.604 -2.324 -5.983 1.00 0.00 H new ATOM 1386 N VAL B 170 1.135 -2.693 -2.729 1.00 0.00 N ATOM 1387 CA VAL B 170 0.248 -2.793 -1.578 1.00 0.00 C ATOM 1388 C VAL B 170 0.556 -4.031 -0.735 1.00 0.00 C ATOM 1389 O VAL B 170 0.584 -5.156 -1.257 1.00 0.00 O ATOM 1390 CB VAL B 170 -1.261 -2.740 -1.971 1.00 0.00 C ATOM 1391 CG1 VAL B 170 -2.172 -3.088 -0.795 1.00 0.00 C ATOM 1392 CG2 VAL B 170 -1.589 -1.353 -2.426 1.00 0.00 C ATOM 0 H VAL B 170 0.681 -2.836 -3.631 1.00 0.00 H new ATOM 0 HA VAL B 170 0.443 -1.912 -0.966 1.00 0.00 H new ATOM 0 HB VAL B 170 -1.428 -3.472 -2.761 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -3.213 -3.038 -1.114 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -1.947 -4.096 -0.446 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -2.007 -2.378 0.016 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -2.642 -1.301 -2.704 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -1.392 -0.649 -1.618 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -0.973 -1.098 -3.288 1.00 0.00 H new ATOM 1402 N PRO B 171 0.869 -3.819 0.566 1.00 0.00 N ATOM 1403 CA PRO B 171 1.096 -4.889 1.521 1.00 0.00 C ATOM 1404 C PRO B 171 -0.145 -5.765 1.667 1.00 0.00 C ATOM 1405 O PRO B 171 -1.283 -5.262 1.701 1.00 0.00 O ATOM 1406 CB PRO B 171 1.397 -4.158 2.827 1.00 0.00 C ATOM 1407 CG PRO B 171 1.816 -2.798 2.415 1.00 0.00 C ATOM 1408 CD PRO B 171 1.043 -2.499 1.191 1.00 0.00 C ATOM 0 HA PRO B 171 1.901 -5.558 1.215 1.00 0.00 H new ATOM 0 HB2 PRO B 171 0.519 -4.122 3.471 1.00 0.00 H new ATOM 0 HB3 PRO B 171 2.184 -4.661 3.389 1.00 0.00 H new ATOM 0 HG2 PRO B 171 1.608 -2.069 3.198 1.00 0.00 H new ATOM 0 HG3 PRO B 171 2.888 -2.760 2.221 1.00 0.00 H new ATOM 0 HD2 PRO B 171 0.084 -2.036 1.424 1.00 0.00 H new ATOM 0 HD3 PRO B 171 1.578 -1.812 0.536 1.00 0.00 H new ATOM 1416 N LYS B 172 0.085 -7.050 1.799 1.00 0.00 N ATOM 1417 CA LYS B 172 -0.972 -8.052 1.767 1.00 0.00 C ATOM 1418 C LYS B 172 -1.850 -8.003 3.001 1.00 0.00 C ATOM 1419 O LYS B 172 -3.068 -8.104 2.903 1.00 0.00 O ATOM 1420 CB LYS B 172 -0.418 -9.490 1.592 1.00 0.00 C ATOM 1421 CG LYS B 172 0.373 -9.791 0.305 1.00 0.00 C ATOM 1422 CD LYS B 172 1.765 -9.172 0.312 1.00 0.00 C ATOM 1423 CE LYS B 172 2.565 -9.523 -0.919 1.00 0.00 C ATOM 1424 NZ LYS B 172 2.792 -10.978 -1.063 1.00 0.00 N ATOM 0 H LYS B 172 1.018 -7.440 1.933 1.00 0.00 H new ATOM 0 HA LYS B 172 -1.578 -7.803 0.896 1.00 0.00 H new ATOM 0 HB2 LYS B 172 0.227 -9.709 2.443 1.00 0.00 H new ATOM 0 HB3 LYS B 172 -1.258 -10.183 1.642 1.00 0.00 H new ATOM 0 HG2 LYS B 172 0.460 -10.870 0.181 1.00 0.00 H new ATOM 0 HG3 LYS B 172 -0.183 -9.416 -0.554 1.00 0.00 H new ATOM 0 HD2 LYS B 172 1.676 -8.088 0.385 1.00 0.00 H new ATOM 0 HD3 LYS B 172 2.303 -9.508 1.198 1.00 0.00 H new ATOM 0 HE2 LYS B 172 2.045 -9.152 -1.802 1.00 0.00 H new ATOM 0 HE3 LYS B 172 3.527 -9.013 -0.879 1.00 0.00 H new ATOM 0 HZ1 LYS B 172 3.507 -11.147 -1.799 1.00 0.00 H new ATOM 0 HZ2 LYS B 172 3.127 -11.368 -0.159 1.00 0.00 H new ATOM 0 HZ3 LYS B 172 1.902 -11.443 -1.333 1.00 0.00 H new ATOM 1438 N HIS B 173 -1.247 -7.819 4.154 1.00 0.00 N ATOM 1439 CA HIS B 173 -2.009 -7.840 5.396 1.00 0.00 C ATOM 1440 C HIS B 173 -1.768 -6.608 6.267 1.00 0.00 C ATOM 1441 O HIS B 173 -0.881 -5.802 5.958 1.00 0.00 O ATOM 1442 CB HIS B 173 -1.848 -9.192 6.145 1.00 0.00 C ATOM 1443 CG HIS B 173 -0.441 -9.621 6.479 1.00 0.00 C ATOM 1444 ND1 HIS B 173 0.314 -10.404 5.637 1.00 0.00 N ATOM 1445 CD2 HIS B 173 0.334 -9.389 7.558 1.00 0.00 C ATOM 1446 CE1 HIS B 173 1.485 -10.627 6.176 1.00 0.00 C ATOM 1447 NE2 HIS B 173 1.522 -10.025 7.341 1.00 0.00 N ATOM 0 H HIS B 173 -0.246 -7.655 4.265 1.00 0.00 H new ATOM 0 HA HIS B 173 -3.063 -7.774 5.127 1.00 0.00 H new ATOM 0 HB2 HIS B 173 -2.415 -9.135 7.074 1.00 0.00 H new ATOM 0 HB3 HIS B 173 -2.306 -9.973 5.538 1.00 0.00 H new ATOM 0 HD2 HIS B 173 0.065 -8.810 8.429 1.00 0.00 H new ATOM 0 HE1 HIS B 173 2.284 -11.207 5.737 1.00 0.00 H new ATOM 0 HE2 HIS B 173 2.314 -10.031 7.984 1.00 0.00 H new ATOM 1456 N ARG B 174 -2.551 -6.493 7.356 1.00 0.00 N ATOM 1457 CA ARG B 174 -2.598 -5.304 8.242 1.00 0.00 C ATOM 1458 C ARG B 174 -1.242 -4.932 8.818 1.00 0.00 C ATOM 1459 O ARG B 174 -0.826 -3.784 8.721 1.00 0.00 O ATOM 1460 CB ARG B 174 -3.635 -5.497 9.382 1.00 0.00 C ATOM 1461 CG ARG B 174 -3.703 -4.325 10.364 1.00 0.00 C ATOM 1462 CD ARG B 174 -4.782 -4.491 11.416 1.00 0.00 C ATOM 1463 NE ARG B 174 -4.558 -5.627 12.331 1.00 0.00 N ATOM 1464 CZ ARG B 174 -5.378 -5.965 13.341 1.00 0.00 C ATOM 1465 NH1 ARG B 174 -6.453 -5.229 13.607 1.00 0.00 N ATOM 1466 NH2 ARG B 174 -5.110 -7.026 14.090 1.00 0.00 N ATOM 0 H ARG B 174 -3.183 -7.236 7.655 1.00 0.00 H new ATOM 0 HA ARG B 174 -2.911 -4.472 7.612 1.00 0.00 H new ATOM 0 HB2 ARG B 174 -4.621 -5.647 8.942 1.00 0.00 H new ATOM 0 HB3 ARG B 174 -3.390 -6.406 9.932 1.00 0.00 H new ATOM 0 HG2 ARG B 174 -2.737 -4.216 10.857 1.00 0.00 H new ATOM 0 HG3 ARG B 174 -3.884 -3.404 9.809 1.00 0.00 H new ATOM 0 HD2 ARG B 174 -4.849 -3.574 12.001 1.00 0.00 H new ATOM 0 HD3 ARG B 174 -5.743 -4.622 10.919 1.00 0.00 H new ATOM 0 HE ARG B 174 -3.723 -6.195 12.187 1.00 0.00 H new ATOM 0 HH11 ARG B 174 -6.658 -4.404 13.044 1.00 0.00 H new ATOM 0 HH12 ARG B 174 -7.072 -5.490 14.374 1.00 0.00 H new ATOM 0 HH21 ARG B 174 -4.280 -7.588 13.900 1.00 0.00 H new ATOM 0 HH22 ARG B 174 -5.734 -7.280 14.856 1.00 0.00 H new ATOM 1480 N ASP B 175 -0.541 -5.925 9.358 1.00 0.00 N ATOM 1481 CA ASP B 175 0.777 -5.734 10.029 1.00 0.00 C ATOM 1482 C ASP B 175 1.757 -5.061 9.118 1.00 0.00 C ATOM 1483 O ASP B 175 2.494 -4.163 9.525 1.00 0.00 O ATOM 1484 CB ASP B 175 1.380 -7.074 10.426 1.00 0.00 C ATOM 1485 CG ASP B 175 0.461 -7.892 11.247 1.00 0.00 C ATOM 1486 OD1 ASP B 175 0.370 -7.668 12.455 1.00 0.00 O ATOM 1487 OD2 ASP B 175 -0.221 -8.753 10.686 1.00 0.00 O ATOM 0 H ASP B 175 -0.857 -6.895 9.352 1.00 0.00 H new ATOM 0 HA ASP B 175 0.593 -5.117 10.909 1.00 0.00 H new ATOM 0 HB2 ASP B 175 1.648 -7.628 9.526 1.00 0.00 H new ATOM 0 HB3 ASP B 175 2.302 -6.903 10.981 1.00 0.00 H new ATOM 1492 N SER B 176 1.716 -5.481 7.886 1.00 0.00 N ATOM 1493 CA SER B 176 2.578 -5.040 6.860 1.00 0.00 C ATOM 1494 C SER B 176 2.251 -3.595 6.472 1.00 0.00 C ATOM 1495 O SER B 176 3.124 -2.755 6.437 1.00 0.00 O ATOM 1496 CB SER B 176 2.366 -5.965 5.683 1.00 0.00 C ATOM 1497 OG SER B 176 2.357 -7.314 6.110 1.00 0.00 O ATOM 0 H SER B 176 1.041 -6.176 7.568 1.00 0.00 H new ATOM 0 HA SER B 176 3.617 -5.061 7.188 1.00 0.00 H new ATOM 0 HB2 SER B 176 1.423 -5.727 5.190 1.00 0.00 H new ATOM 0 HB3 SER B 176 3.157 -5.815 4.948 1.00 0.00 H new ATOM 0 HG SER B 176 2.217 -7.901 5.338 1.00 0.00 H new ATOM 1503 N ARG B 177 0.976 -3.306 6.245 1.00 0.00 N ATOM 1504 CA ARG B 177 0.595 -1.975 5.791 1.00 0.00 C ATOM 1505 C ARG B 177 0.650 -0.917 6.853 1.00 0.00 C ATOM 1506 O ARG B 177 0.971 0.221 6.543 1.00 0.00 O ATOM 1507 CB ARG B 177 -0.681 -1.951 4.961 1.00 0.00 C ATOM 1508 CG ARG B 177 -1.837 -2.694 5.541 1.00 0.00 C ATOM 1509 CD ARG B 177 -2.954 -2.752 4.548 1.00 0.00 C ATOM 1510 NE ARG B 177 -4.029 -3.628 4.986 1.00 0.00 N ATOM 1511 CZ ARG B 177 -4.407 -4.741 4.367 1.00 0.00 C ATOM 1512 NH1 ARG B 177 -3.678 -5.238 3.375 1.00 0.00 N ATOM 1513 NH2 ARG B 177 -5.502 -5.375 4.763 1.00 0.00 N ATOM 0 H ARG B 177 0.202 -3.960 6.365 1.00 0.00 H new ATOM 0 HA ARG B 177 1.386 -1.693 5.096 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -0.977 -0.913 4.811 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -0.462 -2.365 3.977 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -1.531 -3.703 5.816 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -2.175 -2.203 6.454 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -3.348 -1.748 4.386 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -2.569 -3.102 3.590 1.00 0.00 H new ATOM 0 HE ARG B 177 -4.532 -3.368 5.834 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -2.822 -4.765 3.084 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -3.973 -6.093 2.904 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -6.051 -5.008 5.540 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -5.796 -6.230 4.290 1.00 0.00 H new ATOM 1527 N GLN B 178 0.399 -1.283 8.109 1.00 0.00 N ATOM 1528 CA GLN B 178 0.563 -0.322 9.202 1.00 0.00 C ATOM 1529 C GLN B 178 2.015 0.072 9.291 1.00 0.00 C ATOM 1530 O GLN B 178 2.332 1.230 9.425 1.00 0.00 O ATOM 1531 CB GLN B 178 0.108 -0.866 10.557 1.00 0.00 C ATOM 1532 CG GLN B 178 -1.371 -1.166 10.659 1.00 0.00 C ATOM 1533 CD GLN B 178 -1.809 -1.479 12.069 1.00 0.00 C ATOM 1534 OE1 GLN B 178 -1.753 -2.614 12.519 1.00 0.00 O ATOM 1535 NE2 GLN B 178 -2.302 -0.488 12.759 1.00 0.00 N ATOM 0 H GLN B 178 0.089 -2.213 8.392 1.00 0.00 H new ATOM 0 HA GLN B 178 -0.070 0.536 8.975 1.00 0.00 H new ATOM 0 HB2 GLN B 178 0.665 -1.778 10.771 1.00 0.00 H new ATOM 0 HB3 GLN B 178 0.371 -0.143 11.329 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -1.937 -0.311 10.289 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -1.611 -2.011 10.013 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -2.335 0.448 12.355 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -2.655 -0.649 13.702 1.00 0.00 H new ATOM 1544 N LEU B 179 2.874 -0.926 9.141 1.00 0.00 N ATOM 1545 CA LEU B 179 4.318 -0.772 9.167 1.00 0.00 C ATOM 1546 C LEU B 179 4.779 0.142 8.004 1.00 0.00 C ATOM 1547 O LEU B 179 5.419 1.154 8.243 1.00 0.00 O ATOM 1548 CB LEU B 179 4.964 -2.193 9.105 1.00 0.00 C ATOM 1549 CG LEU B 179 6.487 -2.380 9.389 1.00 0.00 C ATOM 1550 CD1 LEU B 179 7.362 -1.916 8.239 1.00 0.00 C ATOM 1551 CD2 LEU B 179 6.897 -1.691 10.687 1.00 0.00 C ATOM 0 H LEU B 179 2.576 -1.890 8.994 1.00 0.00 H new ATOM 0 HA LEU B 179 4.641 -0.287 10.088 1.00 0.00 H new ATOM 0 HB2 LEU B 179 4.424 -2.824 9.812 1.00 0.00 H new ATOM 0 HB3 LEU B 179 4.770 -2.592 8.109 1.00 0.00 H new ATOM 0 HG LEU B 179 6.647 -3.453 9.498 1.00 0.00 H new ATOM 0 HD11 LEU B 179 8.410 -2.071 8.494 1.00 0.00 H new ATOM 0 HD12 LEU B 179 7.118 -2.487 7.343 1.00 0.00 H new ATOM 0 HD13 LEU B 179 7.186 -0.856 8.053 1.00 0.00 H new ATOM 0 HD21 LEU B 179 7.963 -1.840 10.857 1.00 0.00 H new ATOM 0 HD22 LEU B 179 6.686 -0.624 10.615 1.00 0.00 H new ATOM 0 HD23 LEU B 179 6.335 -2.116 11.518 1.00 0.00 H new ATOM 1563 N CYS B 180 4.401 -0.202 6.773 1.00 0.00 N ATOM 1564 CA CYS B 180 4.807 0.553 5.580 1.00 0.00 C ATOM 1565 C CYS B 180 4.300 2.012 5.577 1.00 0.00 C ATOM 1566 O CYS B 180 5.050 2.933 5.227 1.00 0.00 O ATOM 1567 CB CYS B 180 4.371 -0.180 4.320 1.00 0.00 C ATOM 1568 SG CYS B 180 5.059 -1.844 4.171 1.00 0.00 S ATOM 0 H CYS B 180 3.808 -1.007 6.571 1.00 0.00 H new ATOM 0 HA CYS B 180 5.895 0.615 5.602 1.00 0.00 H new ATOM 0 HB2 CYS B 180 3.283 -0.244 4.306 1.00 0.00 H new ATOM 0 HB3 CYS B 180 4.667 0.405 3.449 1.00 0.00 H new ATOM 0 HG CYS B 180 4.477 -2.632 5.025 1.00 0.00 H new ATOM 1574 N ILE B 181 3.052 2.230 5.995 1.00 0.00 N ATOM 1575 CA ILE B 181 2.498 3.587 6.059 1.00 0.00 C ATOM 1576 C ILE B 181 3.156 4.369 7.221 1.00 0.00 C ATOM 1577 O ILE B 181 3.356 5.565 7.135 1.00 0.00 O ATOM 1578 CB ILE B 181 0.937 3.586 6.199 1.00 0.00 C ATOM 1579 CG1 ILE B 181 0.292 2.846 5.014 1.00 0.00 C ATOM 1580 CG2 ILE B 181 0.393 5.020 6.286 1.00 0.00 C ATOM 1581 CD1 ILE B 181 -1.212 2.674 5.134 1.00 0.00 C ATOM 0 H ILE B 181 2.410 1.495 6.292 1.00 0.00 H new ATOM 0 HA ILE B 181 2.727 4.084 5.116 1.00 0.00 H new ATOM 0 HB ILE B 181 0.681 3.065 7.122 1.00 0.00 H new ATOM 0 HG12 ILE B 181 0.512 3.391 4.096 1.00 0.00 H new ATOM 0 HG13 ILE B 181 0.753 1.863 4.919 1.00 0.00 H new ATOM 0 HG21 ILE B 181 -0.692 4.992 6.383 1.00 0.00 H new ATOM 0 HG22 ILE B 181 0.822 5.520 7.155 1.00 0.00 H new ATOM 0 HG23 ILE B 181 0.663 5.567 5.383 1.00 0.00 H new ATOM 0 HD11 ILE B 181 -1.588 2.144 4.259 1.00 0.00 H new ATOM 0 HD12 ILE B 181 -1.442 2.102 6.033 1.00 0.00 H new ATOM 0 HD13 ILE B 181 -1.686 3.653 5.196 1.00 0.00 H new ATOM 1593 N ARG B 182 3.531 3.656 8.274 1.00 0.00 N ATOM 1594 CA ARG B 182 4.233 4.236 9.427 1.00 0.00 C ATOM 1595 C ARG B 182 5.639 4.715 9.013 1.00 0.00 C ATOM 1596 O ARG B 182 6.146 5.732 9.525 1.00 0.00 O ATOM 1597 CB ARG B 182 4.333 3.183 10.524 1.00 0.00 C ATOM 1598 CG ARG B 182 5.116 3.552 11.751 1.00 0.00 C ATOM 1599 CD ARG B 182 5.215 2.353 12.649 1.00 0.00 C ATOM 1600 NE ARG B 182 6.109 2.567 13.780 1.00 0.00 N ATOM 1601 CZ ARG B 182 6.278 1.690 14.771 1.00 0.00 C ATOM 1602 NH1 ARG B 182 5.429 0.676 14.910 1.00 0.00 N ATOM 1603 NH2 ARG B 182 7.252 1.865 15.661 1.00 0.00 N ATOM 0 H ARG B 182 3.359 2.654 8.360 1.00 0.00 H new ATOM 0 HA ARG B 182 3.678 5.098 9.798 1.00 0.00 H new ATOM 0 HB2 ARG B 182 3.322 2.919 10.834 1.00 0.00 H new ATOM 0 HB3 ARG B 182 4.779 2.286 10.094 1.00 0.00 H new ATOM 0 HG2 ARG B 182 6.112 3.896 11.472 1.00 0.00 H new ATOM 0 HG3 ARG B 182 4.629 4.375 12.275 1.00 0.00 H new ATOM 0 HD2 ARG B 182 4.222 2.099 13.020 1.00 0.00 H new ATOM 0 HD3 ARG B 182 5.567 1.499 12.070 1.00 0.00 H new ATOM 0 HE ARG B 182 6.637 3.439 13.816 1.00 0.00 H new ATOM 0 HH11 ARG B 182 4.650 0.570 14.260 1.00 0.00 H new ATOM 0 HH12 ARG B 182 5.556 0.004 15.667 1.00 0.00 H new ATOM 0 HH21 ARG B 182 7.872 2.672 15.587 1.00 0.00 H new ATOM 0 HH22 ARG B 182 7.378 1.193 16.417 1.00 0.00 H new ATOM 1617 N LEU B 183 6.256 3.984 8.081 1.00 0.00 N ATOM 1618 CA LEU B 183 7.568 4.346 7.546 1.00 0.00 C ATOM 1619 C LEU B 183 7.438 5.645 6.783 1.00 0.00 C ATOM 1620 O LEU B 183 8.233 6.562 6.948 1.00 0.00 O ATOM 1621 CB LEU B 183 8.118 3.254 6.607 1.00 0.00 C ATOM 1622 CG LEU B 183 8.186 1.832 7.164 1.00 0.00 C ATOM 1623 CD1 LEU B 183 8.887 0.899 6.197 1.00 0.00 C ATOM 1624 CD2 LEU B 183 8.849 1.799 8.521 1.00 0.00 C ATOM 0 H LEU B 183 5.863 3.132 7.680 1.00 0.00 H new ATOM 0 HA LEU B 183 8.264 4.454 8.378 1.00 0.00 H new ATOM 0 HB2 LEU B 183 7.501 3.237 5.709 1.00 0.00 H new ATOM 0 HB3 LEU B 183 9.122 3.546 6.299 1.00 0.00 H new ATOM 0 HG LEU B 183 7.161 1.482 7.289 1.00 0.00 H new ATOM 0 HD11 LEU B 183 8.921 -0.105 6.620 1.00 0.00 H new ATOM 0 HD12 LEU B 183 8.342 0.877 5.253 1.00 0.00 H new ATOM 0 HD13 LEU B 183 9.903 1.253 6.022 1.00 0.00 H new ATOM 0 HD21 LEU B 183 8.880 0.772 8.886 1.00 0.00 H new ATOM 0 HD22 LEU B 183 9.865 2.186 8.439 1.00 0.00 H new ATOM 0 HD23 LEU B 183 8.281 2.415 9.218 1.00 0.00 H new ATOM 1636 N ALA B 184 6.385 5.718 5.991 1.00 0.00 N ATOM 1637 CA ALA B 184 6.054 6.891 5.203 1.00 0.00 C ATOM 1638 C ALA B 184 5.707 8.069 6.100 1.00 0.00 C ATOM 1639 O ALA B 184 6.030 9.216 5.793 1.00 0.00 O ATOM 1640 CB ALA B 184 4.884 6.573 4.320 1.00 0.00 C ATOM 0 H ALA B 184 5.724 4.950 5.875 1.00 0.00 H new ATOM 0 HA ALA B 184 6.920 7.164 4.599 1.00 0.00 H new ATOM 0 HB1 ALA B 184 4.629 7.450 3.724 1.00 0.00 H new ATOM 0 HB2 ALA B 184 5.142 5.747 3.658 1.00 0.00 H new ATOM 0 HB3 ALA B 184 4.030 6.291 4.935 1.00 0.00 H new ATOM 1646 N LYS B 185 5.060 7.762 7.216 1.00 0.00 N ATOM 1647 CA LYS B 185 4.657 8.738 8.190 1.00 0.00 C ATOM 1648 C LYS B 185 5.885 9.408 8.770 1.00 0.00 C ATOM 1649 O LYS B 185 6.010 10.599 8.679 1.00 0.00 O ATOM 1650 CB LYS B 185 3.822 8.078 9.303 1.00 0.00 C ATOM 1651 CG LYS B 185 2.529 8.807 9.672 1.00 0.00 C ATOM 1652 CD LYS B 185 2.759 10.200 10.235 1.00 0.00 C ATOM 1653 CE LYS B 185 1.435 10.915 10.414 1.00 0.00 C ATOM 1654 NZ LYS B 185 1.574 12.263 11.004 1.00 0.00 N ATOM 0 H LYS B 185 4.801 6.807 7.464 1.00 0.00 H new ATOM 0 HA LYS B 185 4.035 9.491 7.706 1.00 0.00 H new ATOM 0 HB2 LYS B 185 3.572 7.063 8.993 1.00 0.00 H new ATOM 0 HB3 LYS B 185 4.440 7.995 10.197 1.00 0.00 H new ATOM 0 HG2 LYS B 185 1.897 8.881 8.787 1.00 0.00 H new ATOM 0 HG3 LYS B 185 1.983 8.213 10.405 1.00 0.00 H new ATOM 0 HD2 LYS B 185 3.277 10.133 11.192 1.00 0.00 H new ATOM 0 HD3 LYS B 185 3.401 10.770 9.564 1.00 0.00 H new ATOM 0 HE2 LYS B 185 0.941 10.999 9.446 1.00 0.00 H new ATOM 0 HE3 LYS B 185 0.788 10.312 11.051 1.00 0.00 H new ATOM 0 HZ1 LYS B 185 0.709 12.811 10.825 1.00 0.00 H new ATOM 0 HZ2 LYS B 185 1.725 12.179 12.030 1.00 0.00 H new ATOM 0 HZ3 LYS B 185 2.387 12.748 10.573 1.00 0.00 H new ATOM 1668 N MET B 186 6.837 8.613 9.273 1.00 0.00 N ATOM 1669 CA MET B 186 8.050 9.170 9.910 1.00 0.00 C ATOM 1670 C MET B 186 8.980 9.846 8.885 1.00 0.00 C ATOM 1671 O MET B 186 9.784 10.706 9.239 1.00 0.00 O ATOM 1672 CB MET B 186 8.818 8.118 10.749 1.00 0.00 C ATOM 1673 CG MET B 186 9.545 7.045 9.953 1.00 0.00 C ATOM 1674 SD MET B 186 10.379 5.855 11.012 1.00 0.00 S ATOM 1675 CE MET B 186 8.980 5.074 11.821 1.00 0.00 C ATOM 0 H MET B 186 6.798 7.594 9.255 1.00 0.00 H new ATOM 0 HA MET B 186 7.702 9.938 10.601 1.00 0.00 H new ATOM 0 HB2 MET B 186 9.545 8.638 11.373 1.00 0.00 H new ATOM 0 HB3 MET B 186 8.112 7.630 11.421 1.00 0.00 H new ATOM 0 HG2 MET B 186 8.831 6.523 9.316 1.00 0.00 H new ATOM 0 HG3 MET B 186 10.275 7.516 9.295 1.00 0.00 H new ATOM 0 HE1 MET B 186 9.231 4.042 12.065 1.00 0.00 H new ATOM 0 HE2 MET B 186 8.740 5.615 12.736 1.00 0.00 H new ATOM 0 HE3 MET B 186 8.118 5.090 11.154 1.00 0.00 H new ATOM 1685 N LEU B 187 8.840 9.449 7.625 1.00 0.00 N ATOM 1686 CA LEU B 187 9.586 10.026 6.505 1.00 0.00 C ATOM 1687 C LEU B 187 9.040 11.429 6.184 1.00 0.00 C ATOM 1688 O LEU B 187 9.778 12.306 5.773 1.00 0.00 O ATOM 1689 CB LEU B 187 9.479 9.063 5.287 1.00 0.00 C ATOM 1690 CG LEU B 187 10.107 9.475 3.938 1.00 0.00 C ATOM 1691 CD1 LEU B 187 11.586 9.717 4.059 1.00 0.00 C ATOM 1692 CD2 LEU B 187 9.835 8.410 2.887 1.00 0.00 C ATOM 0 H LEU B 187 8.197 8.708 7.346 1.00 0.00 H new ATOM 0 HA LEU B 187 10.639 10.140 6.760 1.00 0.00 H new ATOM 0 HB2 LEU B 187 9.927 8.114 5.580 1.00 0.00 H new ATOM 0 HB3 LEU B 187 8.420 8.875 5.111 1.00 0.00 H new ATOM 0 HG LEU B 187 9.644 10.413 3.632 1.00 0.00 H new ATOM 0 HD11 LEU B 187 11.988 10.005 3.088 1.00 0.00 H new ATOM 0 HD12 LEU B 187 11.766 10.517 4.778 1.00 0.00 H new ATOM 0 HD13 LEU B 187 12.077 8.806 4.400 1.00 0.00 H new ATOM 0 HD21 LEU B 187 10.282 8.711 1.940 1.00 0.00 H new ATOM 0 HD22 LEU B 187 10.268 7.463 3.208 1.00 0.00 H new ATOM 0 HD23 LEU B 187 8.759 8.292 2.759 1.00 0.00 H new ATOM 1704 N ALA B 188 7.746 11.622 6.400 1.00 0.00 N ATOM 1705 CA ALA B 188 7.116 12.918 6.206 1.00 0.00 C ATOM 1706 C ALA B 188 7.246 13.771 7.469 1.00 0.00 C ATOM 1707 O ALA B 188 7.340 14.993 7.394 1.00 0.00 O ATOM 1708 CB ALA B 188 5.651 12.752 5.831 1.00 0.00 C ATOM 0 H ALA B 188 7.108 10.890 6.712 1.00 0.00 H new ATOM 0 HA ALA B 188 7.626 13.426 5.388 1.00 0.00 H new ATOM 0 HB1 ALA B 188 5.198 13.733 5.690 1.00 0.00 H new ATOM 0 HB2 ALA B 188 5.575 12.181 4.906 1.00 0.00 H new ATOM 0 HB3 ALA B 188 5.129 12.222 6.628 1.00 0.00 H new ATOM 1714 N GLU B 189 7.241 13.109 8.638 1.00 0.00 N ATOM 1715 CA GLU B 189 7.365 13.778 9.948 1.00 0.00 C ATOM 1716 C GLU B 189 8.717 14.441 10.127 1.00 0.00 C ATOM 1717 O GLU B 189 8.867 15.328 10.962 1.00 0.00 O ATOM 1718 CB GLU B 189 7.130 12.809 11.111 1.00 0.00 C ATOM 1719 CG GLU B 189 5.719 12.259 11.227 1.00 0.00 C ATOM 1720 CD GLU B 189 4.683 13.313 11.517 1.00 0.00 C ATOM 1721 OE1 GLU B 189 4.582 13.743 12.670 1.00 0.00 O ATOM 1722 OE2 GLU B 189 3.920 13.688 10.606 1.00 0.00 O ATOM 0 H GLU B 189 7.151 12.095 8.704 1.00 0.00 H new ATOM 0 HA GLU B 189 6.591 14.545 9.960 1.00 0.00 H new ATOM 0 HB2 GLU B 189 7.821 11.972 11.009 1.00 0.00 H new ATOM 0 HB3 GLU B 189 7.381 13.318 12.042 1.00 0.00 H new ATOM 0 HG2 GLU B 189 5.458 11.751 10.298 1.00 0.00 H new ATOM 0 HG3 GLU B 189 5.694 11.510 12.018 1.00 0.00 H new ATOM 1729 N ASP B 190 9.689 14.000 9.383 1.00 0.00 N ATOM 1730 CA ASP B 190 10.993 14.575 9.450 1.00 0.00 C ATOM 1731 C ASP B 190 11.267 15.318 8.167 1.00 0.00 C ATOM 1732 O ASP B 190 11.212 14.735 7.084 1.00 0.00 O ATOM 1733 CB ASP B 190 12.030 13.497 9.664 1.00 0.00 C ATOM 1734 CG ASP B 190 13.413 14.061 9.922 1.00 0.00 C ATOM 1735 OD1 ASP B 190 14.144 14.342 8.973 1.00 0.00 O ATOM 1736 OD2 ASP B 190 13.795 14.188 11.096 1.00 0.00 O ATOM 0 H ASP B 190 9.597 13.234 8.716 1.00 0.00 H new ATOM 0 HA ASP B 190 11.044 15.268 10.290 1.00 0.00 H new ATOM 0 HB2 ASP B 190 11.732 12.874 10.508 1.00 0.00 H new ATOM 0 HB3 ASP B 190 12.063 12.851 8.787 1.00 0.00 H new ATOM 1741 N GLU B 191 11.560 16.590 8.295 1.00 0.00 N ATOM 1742 CA GLU B 191 11.803 17.458 7.161 1.00 0.00 C ATOM 1743 C GLU B 191 13.061 17.069 6.408 1.00 0.00 C ATOM 1744 O GLU B 191 13.062 17.055 5.196 1.00 0.00 O ATOM 1745 CB GLU B 191 11.888 18.906 7.601 1.00 0.00 C ATOM 1746 CG GLU B 191 10.588 19.464 8.129 1.00 0.00 C ATOM 1747 CD GLU B 191 10.724 20.881 8.587 1.00 0.00 C ATOM 1748 OE1 GLU B 191 10.836 21.110 9.796 1.00 0.00 O ATOM 1749 OE2 GLU B 191 10.737 21.799 7.743 1.00 0.00 O ATOM 0 H GLU B 191 11.638 17.059 9.197 1.00 0.00 H new ATOM 0 HA GLU B 191 10.958 17.341 6.482 1.00 0.00 H new ATOM 0 HB2 GLU B 191 12.651 18.996 8.374 1.00 0.00 H new ATOM 0 HB3 GLU B 191 12.216 19.513 6.757 1.00 0.00 H new ATOM 0 HG2 GLU B 191 9.828 19.408 7.350 1.00 0.00 H new ATOM 0 HG3 GLU B 191 10.241 18.848 8.958 1.00 0.00 H new ATOM 1756 N GLN B 192 14.109 16.708 7.137 1.00 0.00 N ATOM 1757 CA GLN B 192 15.384 16.344 6.539 1.00 0.00 C ATOM 1758 C GLN B 192 15.246 15.070 5.698 1.00 0.00 C ATOM 1759 O GLN B 192 15.848 14.955 4.623 1.00 0.00 O ATOM 1760 CB GLN B 192 16.482 16.153 7.600 1.00 0.00 C ATOM 1761 CG GLN B 192 16.973 17.409 8.347 1.00 0.00 C ATOM 1762 CD GLN B 192 15.969 18.036 9.306 1.00 0.00 C ATOM 1763 OE1 GLN B 192 15.885 17.656 10.472 1.00 0.00 O ATOM 1764 NE2 GLN B 192 15.245 19.029 8.845 1.00 0.00 N ATOM 0 H GLN B 192 14.098 16.660 8.156 1.00 0.00 H new ATOM 0 HA GLN B 192 15.680 17.170 5.892 1.00 0.00 H new ATOM 0 HB2 GLN B 192 16.115 15.443 8.341 1.00 0.00 H new ATOM 0 HB3 GLN B 192 17.342 15.692 7.115 1.00 0.00 H new ATOM 0 HG2 GLN B 192 17.871 17.149 8.907 1.00 0.00 H new ATOM 0 HG3 GLN B 192 17.263 18.159 7.610 1.00 0.00 H new ATOM 0 HE21 GLN B 192 15.339 19.320 7.872 1.00 0.00 H new ATOM 0 HE22 GLN B 192 14.589 19.510 9.460 1.00 0.00 H new ATOM 1773 N MET B 193 14.449 14.130 6.187 1.00 0.00 N ATOM 1774 CA MET B 193 14.181 12.885 5.468 1.00 0.00 C ATOM 1775 C MET B 193 13.345 13.156 4.225 1.00 0.00 C ATOM 1776 O MET B 193 13.663 12.669 3.145 1.00 0.00 O ATOM 1777 CB MET B 193 13.467 11.859 6.352 1.00 0.00 C ATOM 1778 CG MET B 193 14.243 11.426 7.570 1.00 0.00 C ATOM 1779 SD MET B 193 13.345 10.270 8.632 1.00 0.00 S ATOM 1780 CE MET B 193 13.152 8.861 7.545 1.00 0.00 C ATOM 0 H MET B 193 13.972 14.204 7.085 1.00 0.00 H new ATOM 0 HA MET B 193 15.145 12.469 5.176 1.00 0.00 H new ATOM 0 HB2 MET B 193 12.515 12.279 6.676 1.00 0.00 H new ATOM 0 HB3 MET B 193 13.239 10.978 5.751 1.00 0.00 H new ATOM 0 HG2 MET B 193 15.176 10.962 7.249 1.00 0.00 H new ATOM 0 HG3 MET B 193 14.510 12.308 8.152 1.00 0.00 H new ATOM 0 HE1 MET B 193 12.615 8.069 8.067 1.00 0.00 H new ATOM 0 HE2 MET B 193 12.590 9.159 6.660 1.00 0.00 H new ATOM 0 HE3 MET B 193 14.134 8.496 7.245 1.00 0.00 H new ATOM 1790 N TYR B 194 12.299 13.962 4.390 1.00 0.00 N ATOM 1791 CA TYR B 194 11.382 14.346 3.307 1.00 0.00 C ATOM 1792 C TYR B 194 12.122 15.092 2.182 1.00 0.00 C ATOM 1793 O TYR B 194 11.886 14.851 0.993 1.00 0.00 O ATOM 1794 CB TYR B 194 10.263 15.226 3.889 1.00 0.00 C ATOM 1795 CG TYR B 194 9.216 15.669 2.893 1.00 0.00 C ATOM 1796 CD1 TYR B 194 8.267 14.780 2.423 1.00 0.00 C ATOM 1797 CD2 TYR B 194 9.171 16.981 2.438 1.00 0.00 C ATOM 1798 CE1 TYR B 194 7.302 15.174 1.528 1.00 0.00 C ATOM 1799 CE2 TYR B 194 8.209 17.389 1.539 1.00 0.00 C ATOM 1800 CZ TYR B 194 7.274 16.481 1.086 1.00 0.00 C ATOM 1801 OH TYR B 194 6.295 16.884 0.186 1.00 0.00 O ATOM 0 H TYR B 194 12.057 14.375 5.290 1.00 0.00 H new ATOM 0 HA TYR B 194 10.954 13.443 2.871 1.00 0.00 H new ATOM 0 HB2 TYR B 194 9.770 14.677 4.692 1.00 0.00 H new ATOM 0 HB3 TYR B 194 10.714 16.111 4.338 1.00 0.00 H new ATOM 0 HD1 TYR B 194 8.285 13.756 2.766 1.00 0.00 H new ATOM 0 HD2 TYR B 194 9.901 17.692 2.794 1.00 0.00 H new ATOM 0 HE1 TYR B 194 6.569 14.465 1.172 1.00 0.00 H new ATOM 0 HE2 TYR B 194 8.187 18.411 1.192 1.00 0.00 H new ATOM 0 HH TYR B 194 6.414 17.834 -0.024 1.00 0.00 H new ATOM 1811 N ASN B 195 13.017 15.985 2.565 1.00 0.00 N ATOM 1812 CA ASN B 195 13.802 16.764 1.610 1.00 0.00 C ATOM 1813 C ASN B 195 14.795 15.882 0.857 1.00 0.00 C ATOM 1814 O ASN B 195 15.032 16.090 -0.339 1.00 0.00 O ATOM 1815 CB ASN B 195 14.517 17.944 2.289 1.00 0.00 C ATOM 1816 CG ASN B 195 13.561 19.003 2.834 1.00 0.00 C ATOM 1817 OD1 ASN B 195 12.481 19.238 2.291 1.00 0.00 O ATOM 1818 ND2 ASN B 195 13.940 19.642 3.909 1.00 0.00 N ATOM 0 H ASN B 195 13.223 16.194 3.542 1.00 0.00 H new ATOM 0 HA ASN B 195 13.104 17.179 0.883 1.00 0.00 H new ATOM 0 HB2 ASN B 195 15.131 17.565 3.106 1.00 0.00 H new ATOM 0 HB3 ASN B 195 15.193 18.410 1.572 1.00 0.00 H new ATOM 0 HD21 ASN B 195 13.336 20.355 4.318 1.00 0.00 H new ATOM 0 HD22 ASN B 195 14.840 19.428 4.339 1.00 0.00 H new ATOM 1825 N ALA B 196 15.344 14.877 1.550 1.00 0.00 N ATOM 1826 CA ALA B 196 16.265 13.911 0.947 1.00 0.00 C ATOM 1827 C ALA B 196 15.513 13.055 -0.052 1.00 0.00 C ATOM 1828 O ALA B 196 15.995 12.797 -1.153 1.00 0.00 O ATOM 1829 CB ALA B 196 16.892 13.046 2.023 1.00 0.00 C ATOM 0 H ALA B 196 15.162 14.712 2.540 1.00 0.00 H new ATOM 0 HA ALA B 196 17.062 14.444 0.429 1.00 0.00 H new ATOM 0 HB1 ALA B 196 17.575 12.331 1.563 1.00 0.00 H new ATOM 0 HB2 ALA B 196 17.442 13.676 2.722 1.00 0.00 H new ATOM 0 HB3 ALA B 196 16.110 12.508 2.559 1.00 0.00 H new ATOM 1835 N LEU B 197 14.311 12.671 0.344 1.00 0.00 N ATOM 1836 CA LEU B 197 13.376 11.906 -0.454 1.00 0.00 C ATOM 1837 C LEU B 197 13.071 12.634 -1.786 1.00 0.00 C ATOM 1838 O LEU B 197 13.182 12.044 -2.860 1.00 0.00 O ATOM 1839 CB LEU B 197 12.116 11.648 0.450 1.00 0.00 C ATOM 1840 CG LEU B 197 10.838 10.980 -0.114 1.00 0.00 C ATOM 1841 CD1 LEU B 197 9.977 11.955 -0.878 1.00 0.00 C ATOM 1842 CD2 LEU B 197 11.162 9.772 -0.960 1.00 0.00 C ATOM 0 H LEU B 197 13.948 12.895 1.270 1.00 0.00 H new ATOM 0 HA LEU B 197 13.783 10.943 -0.761 1.00 0.00 H new ATOM 0 HB2 LEU B 197 12.448 11.037 1.290 1.00 0.00 H new ATOM 0 HB3 LEU B 197 11.815 12.613 0.857 1.00 0.00 H new ATOM 0 HG LEU B 197 10.263 10.640 0.747 1.00 0.00 H new ATOM 0 HD11 LEU B 197 9.092 11.442 -1.255 1.00 0.00 H new ATOM 0 HD12 LEU B 197 9.672 12.766 -0.217 1.00 0.00 H new ATOM 0 HD13 LEU B 197 10.544 12.363 -1.715 1.00 0.00 H new ATOM 0 HD21 LEU B 197 10.238 9.333 -1.336 1.00 0.00 H new ATOM 0 HD22 LEU B 197 11.789 10.073 -1.799 1.00 0.00 H new ATOM 0 HD23 LEU B 197 11.693 9.037 -0.356 1.00 0.00 H new ATOM 1854 N MET B 198 12.742 13.912 -1.694 1.00 0.00 N ATOM 1855 CA MET B 198 12.427 14.734 -2.865 1.00 0.00 C ATOM 1856 C MET B 198 13.603 14.917 -3.813 1.00 0.00 C ATOM 1857 O MET B 198 13.460 14.740 -5.024 1.00 0.00 O ATOM 1858 CB MET B 198 11.875 16.094 -2.444 1.00 0.00 C ATOM 1859 CG MET B 198 10.439 16.047 -1.989 1.00 0.00 C ATOM 1860 SD MET B 198 9.333 15.628 -3.349 1.00 0.00 S ATOM 1861 CE MET B 198 7.791 15.498 -2.481 1.00 0.00 C ATOM 0 H MET B 198 12.684 14.415 -0.808 1.00 0.00 H new ATOM 0 HA MET B 198 11.663 14.185 -3.416 1.00 0.00 H new ATOM 0 HB2 MET B 198 12.490 16.493 -1.637 1.00 0.00 H new ATOM 0 HB3 MET B 198 11.960 16.786 -3.282 1.00 0.00 H new ATOM 0 HG2 MET B 198 10.332 15.312 -1.191 1.00 0.00 H new ATOM 0 HG3 MET B 198 10.156 17.013 -1.572 1.00 0.00 H new ATOM 0 HE1 MET B 198 6.995 15.260 -3.187 1.00 0.00 H new ATOM 0 HE2 MET B 198 7.860 14.709 -1.732 1.00 0.00 H new ATOM 0 HE3 MET B 198 7.569 16.445 -1.990 1.00 0.00 H new ATOM 1871 N LYS B 199 14.766 15.233 -3.272 1.00 0.00 N ATOM 1872 CA LYS B 199 15.923 15.505 -4.089 1.00 0.00 C ATOM 1873 C LYS B 199 16.530 14.252 -4.700 1.00 0.00 C ATOM 1874 O LYS B 199 17.042 14.290 -5.818 1.00 0.00 O ATOM 1875 CB LYS B 199 16.977 16.254 -3.305 1.00 0.00 C ATOM 1876 CG LYS B 199 16.550 17.618 -2.823 1.00 0.00 C ATOM 1877 CD LYS B 199 17.698 18.332 -2.135 1.00 0.00 C ATOM 1878 CE LYS B 199 17.251 19.642 -1.516 1.00 0.00 C ATOM 1879 NZ LYS B 199 16.214 19.433 -0.484 1.00 0.00 N ATOM 0 H LYS B 199 14.929 15.306 -2.268 1.00 0.00 H new ATOM 0 HA LYS B 199 15.569 16.127 -4.911 1.00 0.00 H new ATOM 0 HB2 LYS B 199 17.266 15.653 -2.443 1.00 0.00 H new ATOM 0 HB3 LYS B 199 17.864 16.365 -3.928 1.00 0.00 H new ATOM 0 HG2 LYS B 199 16.199 18.213 -3.666 1.00 0.00 H new ATOM 0 HG3 LYS B 199 15.712 17.519 -2.133 1.00 0.00 H new ATOM 0 HD2 LYS B 199 18.116 17.688 -1.362 1.00 0.00 H new ATOM 0 HD3 LYS B 199 18.493 18.522 -2.856 1.00 0.00 H new ATOM 0 HE2 LYS B 199 18.109 20.147 -1.072 1.00 0.00 H new ATOM 0 HE3 LYS B 199 16.863 20.299 -2.295 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 16.464 19.968 0.372 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 15.296 19.763 -0.843 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 16.152 18.421 -0.254 1.00 0.00 H new ATOM 1893 N ASN B 200 16.488 13.153 -3.983 1.00 0.00 N ATOM 1894 CA ASN B 200 17.100 11.912 -4.472 1.00 0.00 C ATOM 1895 C ASN B 200 16.139 11.106 -5.312 1.00 0.00 C ATOM 1896 O ASN B 200 16.561 10.199 -6.039 1.00 0.00 O ATOM 1897 CB ASN B 200 17.653 11.033 -3.326 1.00 0.00 C ATOM 1898 CG ASN B 200 18.932 11.558 -2.659 1.00 0.00 C ATOM 1899 OD1 ASN B 200 19.762 10.776 -2.205 1.00 0.00 O ATOM 1900 ND2 ASN B 200 19.084 12.853 -2.547 1.00 0.00 N ATOM 0 H ASN B 200 16.045 13.079 -3.067 1.00 0.00 H new ATOM 0 HA ASN B 200 17.939 12.221 -5.096 1.00 0.00 H new ATOM 0 HB2 ASN B 200 16.881 10.930 -2.564 1.00 0.00 H new ATOM 0 HB3 ASN B 200 17.850 10.035 -3.718 1.00 0.00 H new ATOM 0 HD21 ASN B 200 19.905 13.231 -2.075 1.00 0.00 H new ATOM 0 HD22 ASN B 200 18.381 13.484 -2.932 1.00 0.00 H new ATOM 1907 N LYS B 201 14.829 11.419 -5.174 1.00 0.00 N ATOM 1908 CA LYS B 201 13.712 10.725 -5.871 1.00 0.00 C ATOM 1909 C LYS B 201 13.579 9.285 -5.409 1.00 0.00 C ATOM 1910 O LYS B 201 12.900 8.461 -6.021 1.00 0.00 O ATOM 1911 CB LYS B 201 13.812 10.835 -7.394 1.00 0.00 C ATOM 1912 CG LYS B 201 13.670 12.252 -7.911 1.00 0.00 C ATOM 1913 CD LYS B 201 12.319 12.845 -7.554 1.00 0.00 C ATOM 1914 CE LYS B 201 12.124 14.229 -8.172 1.00 0.00 C ATOM 1915 NZ LYS B 201 12.301 14.222 -9.645 1.00 0.00 N ATOM 0 H LYS B 201 14.510 12.173 -4.566 1.00 0.00 H new ATOM 0 HA LYS B 201 12.794 11.242 -5.590 1.00 0.00 H new ATOM 0 HB2 LYS B 201 14.773 10.434 -7.716 1.00 0.00 H new ATOM 0 HB3 LYS B 201 13.039 10.213 -7.846 1.00 0.00 H new ATOM 0 HG2 LYS B 201 14.462 12.873 -7.493 1.00 0.00 H new ATOM 0 HG3 LYS B 201 13.796 12.259 -8.994 1.00 0.00 H new ATOM 0 HD2 LYS B 201 11.528 12.179 -7.898 1.00 0.00 H new ATOM 0 HD3 LYS B 201 12.228 12.915 -6.470 1.00 0.00 H new ATOM 0 HE2 LYS B 201 11.126 14.594 -7.931 1.00 0.00 H new ATOM 0 HE3 LYS B 201 12.834 14.926 -7.727 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 11.772 15.014 -10.062 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 13.311 14.321 -9.874 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 11.945 13.325 -10.033 1.00 0.00 H new ATOM 1929 N ASN B 202 14.181 9.038 -4.300 1.00 0.00 N ATOM 1930 CA ASN B 202 14.238 7.777 -3.605 1.00 0.00 C ATOM 1931 C ASN B 202 14.236 8.078 -2.153 1.00 0.00 C ATOM 1932 O ASN B 202 14.546 9.205 -1.754 1.00 0.00 O ATOM 1933 CB ASN B 202 15.512 6.937 -3.925 1.00 0.00 C ATOM 1934 CG ASN B 202 15.473 6.057 -5.185 1.00 0.00 C ATOM 1935 OD1 ASN B 202 16.122 5.022 -5.228 1.00 0.00 O ATOM 1936 ND2 ASN B 202 14.714 6.405 -6.173 1.00 0.00 N ATOM 0 H ASN B 202 14.693 9.767 -3.804 1.00 0.00 H new ATOM 0 HA ASN B 202 13.383 7.183 -3.926 1.00 0.00 H new ATOM 0 HB2 ASN B 202 16.355 7.622 -4.017 1.00 0.00 H new ATOM 0 HB3 ASN B 202 15.717 6.294 -3.069 1.00 0.00 H new ATOM 0 HD21 ASN B 202 14.652 5.813 -7.001 1.00 0.00 H new ATOM 0 HD22 ASN B 202 14.178 7.271 -6.124 1.00 0.00 H new ATOM 1943 N ILE B 203 13.909 7.098 -1.376 1.00 0.00 N ATOM 1944 CA ILE B 203 13.863 7.218 0.057 1.00 0.00 C ATOM 1945 C ILE B 203 15.296 7.234 0.600 1.00 0.00 C ATOM 1946 O ILE B 203 16.163 6.512 0.064 1.00 0.00 O ATOM 1947 CB ILE B 203 13.122 5.978 0.660 1.00 0.00 C ATOM 1948 CG1 ILE B 203 11.731 5.820 0.027 1.00 0.00 C ATOM 1949 CG2 ILE B 203 13.002 6.080 2.184 1.00 0.00 C ATOM 1950 CD1 ILE B 203 11.017 4.542 0.411 1.00 0.00 C ATOM 0 H ILE B 203 13.660 6.170 -1.719 1.00 0.00 H new ATOM 0 HA ILE B 203 13.340 8.135 0.329 1.00 0.00 H new ATOM 0 HB ILE B 203 13.718 5.095 0.429 1.00 0.00 H new ATOM 0 HG12 ILE B 203 11.113 6.670 0.318 1.00 0.00 H new ATOM 0 HG13 ILE B 203 11.832 5.855 -1.058 1.00 0.00 H new ATOM 0 HG21 ILE B 203 12.482 5.202 2.568 1.00 0.00 H new ATOM 0 HG22 ILE B 203 13.998 6.134 2.625 1.00 0.00 H new ATOM 0 HG23 ILE B 203 12.441 6.977 2.446 1.00 0.00 H new ATOM 0 HD11 ILE B 203 10.043 4.508 -0.078 1.00 0.00 H new ATOM 0 HD12 ILE B 203 11.611 3.684 0.096 1.00 0.00 H new ATOM 0 HD13 ILE B 203 10.882 4.512 1.492 1.00 0.00 H new ATOM 1962 N PRO B 204 15.604 8.098 1.608 1.00 0.00 N ATOM 1963 CA PRO B 204 16.850 8.002 2.353 1.00 0.00 C ATOM 1964 C PRO B 204 16.799 6.709 3.211 1.00 0.00 C ATOM 1965 O PRO B 204 16.415 6.723 4.385 1.00 0.00 O ATOM 1966 CB PRO B 204 16.854 9.260 3.246 1.00 0.00 C ATOM 1967 CG PRO B 204 15.421 9.657 3.348 1.00 0.00 C ATOM 1968 CD PRO B 204 14.791 9.256 2.045 1.00 0.00 C ATOM 0 HA PRO B 204 17.743 7.953 1.729 1.00 0.00 H new ATOM 0 HB2 PRO B 204 17.277 9.047 4.228 1.00 0.00 H new ATOM 0 HB3 PRO B 204 17.455 10.056 2.806 1.00 0.00 H new ATOM 0 HG2 PRO B 204 14.936 9.158 4.187 1.00 0.00 H new ATOM 0 HG3 PRO B 204 15.323 10.730 3.516 1.00 0.00 H new ATOM 0 HD2 PRO B 204 13.743 8.985 2.173 1.00 0.00 H new ATOM 0 HD3 PRO B 204 14.824 10.067 1.317 1.00 0.00 H new ATOM 1976 N ARG B 205 17.101 5.597 2.556 1.00 0.00 N ATOM 1977 CA ARG B 205 16.961 4.238 3.082 1.00 0.00 C ATOM 1978 C ARG B 205 17.699 4.021 4.381 1.00 0.00 C ATOM 1979 O ARG B 205 17.139 3.482 5.314 1.00 0.00 O ATOM 1980 CB ARG B 205 17.404 3.227 2.025 1.00 0.00 C ATOM 1981 CG ARG B 205 16.582 3.290 0.743 1.00 0.00 C ATOM 1982 CD ARG B 205 17.145 2.391 -0.331 1.00 0.00 C ATOM 1983 NE ARG B 205 18.479 2.833 -0.781 1.00 0.00 N ATOM 1984 CZ ARG B 205 19.348 2.070 -1.453 1.00 0.00 C ATOM 1985 NH1 ARG B 205 19.059 0.807 -1.701 1.00 0.00 N ATOM 1986 NH2 ARG B 205 20.511 2.573 -1.855 1.00 0.00 N ATOM 0 H ARG B 205 17.466 5.613 1.604 1.00 0.00 H new ATOM 0 HA ARG B 205 15.906 4.090 3.312 1.00 0.00 H new ATOM 0 HB2 ARG B 205 18.453 3.401 1.784 1.00 0.00 H new ATOM 0 HB3 ARG B 205 17.335 2.223 2.443 1.00 0.00 H new ATOM 0 HG2 ARG B 205 15.553 3.000 0.957 1.00 0.00 H new ATOM 0 HG3 ARG B 205 16.555 4.317 0.379 1.00 0.00 H new ATOM 0 HD2 ARG B 205 17.210 1.371 0.048 1.00 0.00 H new ATOM 0 HD3 ARG B 205 16.464 2.372 -1.182 1.00 0.00 H new ATOM 0 HE ARG B 205 18.759 3.790 -0.564 1.00 0.00 H new ATOM 0 HH11 ARG B 205 18.174 0.414 -1.380 1.00 0.00 H new ATOM 0 HH12 ARG B 205 19.720 0.224 -2.213 1.00 0.00 H new ATOM 0 HH21 ARG B 205 20.744 3.545 -1.651 1.00 0.00 H new ATOM 0 HH22 ARG B 205 21.170 1.987 -2.367 1.00 0.00 H new ATOM 2000 N ASN B 206 18.919 4.503 4.460 1.00 0.00 N ATOM 2001 CA ASN B 206 19.746 4.334 5.657 1.00 0.00 C ATOM 2002 C ASN B 206 19.195 5.112 6.833 1.00 0.00 C ATOM 2003 O ASN B 206 19.226 4.634 7.979 1.00 0.00 O ATOM 2004 CB ASN B 206 21.201 4.728 5.386 1.00 0.00 C ATOM 2005 CG ASN B 206 21.909 3.752 4.469 1.00 0.00 C ATOM 2006 OD1 ASN B 206 21.625 2.559 4.479 1.00 0.00 O ATOM 2007 ND2 ASN B 206 22.825 4.237 3.670 1.00 0.00 N ATOM 0 H ASN B 206 19.373 5.021 3.708 1.00 0.00 H new ATOM 0 HA ASN B 206 19.720 3.276 5.917 1.00 0.00 H new ATOM 0 HB2 ASN B 206 21.227 5.723 4.941 1.00 0.00 H new ATOM 0 HB3 ASN B 206 21.739 4.788 6.332 1.00 0.00 H new ATOM 0 HD21 ASN B 206 23.325 3.618 3.032 1.00 0.00 H new ATOM 0 HD22 ASN B 206 23.039 5.234 3.685 1.00 0.00 H new ATOM 2014 N GLU B 207 18.641 6.275 6.549 1.00 0.00 N ATOM 2015 CA GLU B 207 18.090 7.126 7.571 1.00 0.00 C ATOM 2016 C GLU B 207 16.718 6.608 8.038 1.00 0.00 C ATOM 2017 O GLU B 207 16.372 6.689 9.220 1.00 0.00 O ATOM 2018 CB GLU B 207 18.038 8.562 7.080 1.00 0.00 C ATOM 2019 CG GLU B 207 17.610 9.543 8.130 1.00 0.00 C ATOM 2020 CD GLU B 207 18.086 10.931 7.830 1.00 0.00 C ATOM 2021 OE1 GLU B 207 19.241 11.241 8.157 1.00 0.00 O ATOM 2022 OE2 GLU B 207 17.325 11.743 7.299 1.00 0.00 O ATOM 0 H GLU B 207 18.563 6.651 5.604 1.00 0.00 H new ATOM 0 HA GLU B 207 18.740 7.105 8.445 1.00 0.00 H new ATOM 0 HB2 GLU B 207 19.023 8.846 6.710 1.00 0.00 H new ATOM 0 HB3 GLU B 207 17.351 8.623 6.236 1.00 0.00 H new ATOM 0 HG2 GLU B 207 16.523 9.541 8.206 1.00 0.00 H new ATOM 0 HG3 GLU B 207 17.997 9.229 9.099 1.00 0.00 H new ATOM 2029 N LEU B 208 15.964 6.059 7.118 1.00 0.00 N ATOM 2030 CA LEU B 208 14.693 5.430 7.447 1.00 0.00 C ATOM 2031 C LEU B 208 14.939 4.181 8.290 1.00 0.00 C ATOM 2032 O LEU B 208 14.308 3.989 9.308 1.00 0.00 O ATOM 2033 CB LEU B 208 13.894 5.072 6.178 1.00 0.00 C ATOM 2034 CG LEU B 208 12.520 4.401 6.403 1.00 0.00 C ATOM 2035 CD1 LEU B 208 11.578 5.319 7.170 1.00 0.00 C ATOM 2036 CD2 LEU B 208 11.897 3.994 5.083 1.00 0.00 C ATOM 0 H LEU B 208 16.204 6.031 6.127 1.00 0.00 H new ATOM 0 HA LEU B 208 14.099 6.142 8.019 1.00 0.00 H new ATOM 0 HB2 LEU B 208 13.739 5.984 5.602 1.00 0.00 H new ATOM 0 HB3 LEU B 208 14.504 4.408 5.566 1.00 0.00 H new ATOM 0 HG LEU B 208 12.684 3.505 7.001 1.00 0.00 H new ATOM 0 HD11 LEU B 208 10.620 4.820 7.313 1.00 0.00 H new ATOM 0 HD12 LEU B 208 12.012 5.556 8.141 1.00 0.00 H new ATOM 0 HD13 LEU B 208 11.427 6.239 6.606 1.00 0.00 H new ATOM 0 HD21 LEU B 208 10.931 3.524 5.266 1.00 0.00 H new ATOM 0 HD22 LEU B 208 11.759 4.877 4.459 1.00 0.00 H new ATOM 0 HD23 LEU B 208 12.553 3.288 4.573 1.00 0.00 H new ATOM 2048 N LYS B 209 15.914 3.390 7.882 1.00 0.00 N ATOM 2049 CA LYS B 209 16.274 2.143 8.548 1.00 0.00 C ATOM 2050 C LYS B 209 16.726 2.361 10.013 1.00 0.00 C ATOM 2051 O LYS B 209 16.424 1.549 10.879 1.00 0.00 O ATOM 2052 CB LYS B 209 17.363 1.430 7.735 1.00 0.00 C ATOM 2053 CG LYS B 209 17.826 0.101 8.290 1.00 0.00 C ATOM 2054 CD LYS B 209 18.969 -0.461 7.469 1.00 0.00 C ATOM 2055 CE LYS B 209 19.425 -1.819 7.987 1.00 0.00 C ATOM 2056 NZ LYS B 209 19.935 -1.774 9.378 1.00 0.00 N ATOM 0 H LYS B 209 16.490 3.596 7.066 1.00 0.00 H new ATOM 0 HA LYS B 209 15.383 1.516 8.595 1.00 0.00 H new ATOM 0 HB2 LYS B 209 16.991 1.271 6.723 1.00 0.00 H new ATOM 0 HB3 LYS B 209 18.226 2.092 7.657 1.00 0.00 H new ATOM 0 HG2 LYS B 209 18.144 0.226 9.325 1.00 0.00 H new ATOM 0 HG3 LYS B 209 16.995 -0.605 8.295 1.00 0.00 H new ATOM 0 HD2 LYS B 209 18.657 -0.555 6.429 1.00 0.00 H new ATOM 0 HD3 LYS B 209 19.807 0.235 7.489 1.00 0.00 H new ATOM 0 HE2 LYS B 209 18.591 -2.519 7.936 1.00 0.00 H new ATOM 0 HE3 LYS B 209 20.206 -2.206 7.333 1.00 0.00 H new ATOM 0 HZ1 LYS B 209 20.353 -2.694 9.624 1.00 0.00 H new ATOM 0 HZ2 LYS B 209 20.659 -1.032 9.458 1.00 0.00 H new ATOM 0 HZ3 LYS B 209 19.151 -1.565 10.029 1.00 0.00 H new ATOM 2070 N LYS B 210 17.409 3.469 10.293 1.00 0.00 N ATOM 2071 CA LYS B 210 17.886 3.738 11.663 1.00 0.00 C ATOM 2072 C LYS B 210 16.753 4.241 12.574 1.00 0.00 C ATOM 2073 O LYS B 210 16.799 4.064 13.787 1.00 0.00 O ATOM 2074 CB LYS B 210 19.078 4.726 11.673 1.00 0.00 C ATOM 2075 CG LYS B 210 18.757 6.087 11.082 1.00 0.00 C ATOM 2076 CD LYS B 210 19.953 7.024 11.013 1.00 0.00 C ATOM 2077 CE LYS B 210 20.445 7.435 12.386 1.00 0.00 C ATOM 2078 NZ LYS B 210 21.532 8.429 12.292 1.00 0.00 N ATOM 0 H LYS B 210 17.645 4.188 9.609 1.00 0.00 H new ATOM 0 HA LYS B 210 18.238 2.787 12.064 1.00 0.00 H new ATOM 0 HB2 LYS B 210 19.418 4.858 12.700 1.00 0.00 H new ATOM 0 HB3 LYS B 210 19.906 4.286 11.117 1.00 0.00 H new ATOM 0 HG2 LYS B 210 18.355 5.951 10.078 1.00 0.00 H new ATOM 0 HG3 LYS B 210 17.974 6.556 11.678 1.00 0.00 H new ATOM 0 HD2 LYS B 210 20.763 6.536 10.471 1.00 0.00 H new ATOM 0 HD3 LYS B 210 19.681 7.914 10.446 1.00 0.00 H new ATOM 0 HE2 LYS B 210 19.618 7.851 12.961 1.00 0.00 H new ATOM 0 HE3 LYS B 210 20.799 6.557 12.926 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 21.847 8.690 13.248 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 22.330 8.022 11.764 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 21.186 9.276 11.798 1.00 0.00 H new ATOM 2092 N LYS B 211 15.756 4.883 11.988 1.00 0.00 N ATOM 2093 CA LYS B 211 14.631 5.404 12.760 1.00 0.00 C ATOM 2094 C LYS B 211 13.493 4.401 12.886 1.00 0.00 C ATOM 2095 O LYS B 211 12.862 4.289 13.942 1.00 0.00 O ATOM 2096 CB LYS B 211 14.126 6.716 12.176 1.00 0.00 C ATOM 2097 CG LYS B 211 15.160 7.826 12.186 1.00 0.00 C ATOM 2098 CD LYS B 211 14.562 9.124 11.716 1.00 0.00 C ATOM 2099 CE LYS B 211 15.593 10.228 11.675 1.00 0.00 C ATOM 2100 NZ LYS B 211 14.985 11.509 11.286 1.00 0.00 N ATOM 0 H LYS B 211 15.699 5.057 10.985 1.00 0.00 H new ATOM 0 HA LYS B 211 15.006 5.591 13.766 1.00 0.00 H new ATOM 0 HB2 LYS B 211 13.799 6.545 11.150 1.00 0.00 H new ATOM 0 HB3 LYS B 211 13.251 7.041 12.739 1.00 0.00 H new ATOM 0 HG2 LYS B 211 15.558 7.948 13.193 1.00 0.00 H new ATOM 0 HG3 LYS B 211 15.997 7.554 11.544 1.00 0.00 H new ATOM 0 HD2 LYS B 211 14.133 8.989 10.723 1.00 0.00 H new ATOM 0 HD3 LYS B 211 13.747 9.411 12.380 1.00 0.00 H new ATOM 0 HE2 LYS B 211 16.062 10.328 12.654 1.00 0.00 H new ATOM 0 HE3 LYS B 211 16.381 9.967 10.969 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 15.734 12.197 11.069 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 14.389 11.369 10.446 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 14.402 11.868 12.068 1.00 0.00 H new ATOM 2114 N ALA B 212 13.234 3.674 11.833 1.00 0.00 N ATOM 2115 CA ALA B 212 12.148 2.728 11.817 1.00 0.00 C ATOM 2116 C ALA B 212 12.560 1.387 12.386 1.00 0.00 C ATOM 2117 O ALA B 212 11.742 0.698 12.996 1.00 0.00 O ATOM 2118 CB ALA B 212 11.655 2.549 10.407 1.00 0.00 C ATOM 0 H ALA B 212 13.767 3.719 10.964 1.00 0.00 H new ATOM 0 HA ALA B 212 11.351 3.125 12.445 1.00 0.00 H new ATOM 0 HB1 ALA B 212 10.833 1.833 10.397 1.00 0.00 H new ATOM 0 HB2 ALA B 212 11.307 3.506 10.019 1.00 0.00 H new ATOM 0 HB3 ALA B 212 12.467 2.178 9.782 1.00 0.00 H new ATOM 2124 N LYS B 213 13.853 1.057 12.246 1.00 0.00 N ATOM 2125 CA LYS B 213 14.427 -0.242 12.648 1.00 0.00 C ATOM 2126 C LYS B 213 13.820 -1.377 11.825 1.00 0.00 C ATOM 2127 O LYS B 213 13.311 -2.376 12.358 1.00 0.00 O ATOM 2128 CB LYS B 213 14.341 -0.534 14.176 1.00 0.00 C ATOM 2129 CG LYS B 213 15.243 0.328 15.087 1.00 0.00 C ATOM 2130 CD LYS B 213 14.791 1.793 15.236 1.00 0.00 C ATOM 2131 CE LYS B 213 13.638 2.007 16.246 1.00 0.00 C ATOM 2132 NZ LYS B 213 12.357 1.334 15.888 1.00 0.00 N ATOM 0 H LYS B 213 14.542 1.693 11.844 1.00 0.00 H new ATOM 0 HA LYS B 213 15.494 -0.178 12.433 1.00 0.00 H new ATOM 0 HB2 LYS B 213 13.307 -0.400 14.493 1.00 0.00 H new ATOM 0 HB3 LYS B 213 14.591 -1.582 14.339 1.00 0.00 H new ATOM 0 HG2 LYS B 213 15.281 -0.129 16.076 1.00 0.00 H new ATOM 0 HG3 LYS B 213 16.258 0.313 14.690 1.00 0.00 H new ATOM 0 HD2 LYS B 213 15.646 2.394 15.546 1.00 0.00 H new ATOM 0 HD3 LYS B 213 14.477 2.165 14.261 1.00 0.00 H new ATOM 0 HE2 LYS B 213 13.959 1.648 17.224 1.00 0.00 H new ATOM 0 HE3 LYS B 213 13.454 3.077 16.344 1.00 0.00 H new ATOM 0 HZ1 LYS B 213 11.563 1.847 16.321 1.00 0.00 H new ATOM 0 HZ2 LYS B 213 12.244 1.330 14.854 1.00 0.00 H new ATOM 0 HZ3 LYS B 213 12.369 0.355 16.239 1.00 0.00 H new ATOM 2146 N VAL B 214 13.841 -1.187 10.528 1.00 0.00 N ATOM 2147 CA VAL B 214 13.309 -2.142 9.579 1.00 0.00 C ATOM 2148 C VAL B 214 14.424 -2.659 8.695 1.00 0.00 C ATOM 2149 O VAL B 214 15.576 -2.247 8.835 1.00 0.00 O ATOM 2150 CB VAL B 214 12.179 -1.533 8.694 1.00 0.00 C ATOM 2151 CG1 VAL B 214 10.977 -1.179 9.539 1.00 0.00 C ATOM 2152 CG2 VAL B 214 12.670 -0.297 7.934 1.00 0.00 C ATOM 0 H VAL B 214 14.234 -0.352 10.093 1.00 0.00 H new ATOM 0 HA VAL B 214 12.871 -2.960 10.151 1.00 0.00 H new ATOM 0 HB VAL B 214 11.889 -2.287 7.963 1.00 0.00 H new ATOM 0 HG11 VAL B 214 10.198 -0.755 8.905 1.00 0.00 H new ATOM 0 HG12 VAL B 214 10.598 -2.077 10.027 1.00 0.00 H new ATOM 0 HG13 VAL B 214 11.266 -0.449 10.295 1.00 0.00 H new ATOM 0 HG21 VAL B 214 11.858 0.103 7.327 1.00 0.00 H new ATOM 0 HG22 VAL B 214 12.998 0.461 8.645 1.00 0.00 H new ATOM 0 HG23 VAL B 214 13.503 -0.574 7.288 1.00 0.00 H new ATOM 2162 N HIS B 215 14.088 -3.538 7.794 1.00 0.00 N ATOM 2163 CA HIS B 215 15.065 -4.122 6.903 1.00 0.00 C ATOM 2164 C HIS B 215 15.104 -3.298 5.638 1.00 0.00 C ATOM 2165 O HIS B 215 14.081 -2.720 5.243 1.00 0.00 O ATOM 2166 CB HIS B 215 14.708 -5.592 6.549 1.00 0.00 C ATOM 2167 CG HIS B 215 14.623 -6.541 7.722 1.00 0.00 C ATOM 2168 ND1 HIS B 215 15.329 -7.719 7.805 1.00 0.00 N ATOM 2169 CD2 HIS B 215 13.862 -6.498 8.833 1.00 0.00 C ATOM 2170 CE1 HIS B 215 14.998 -8.347 8.912 1.00 0.00 C ATOM 2171 NE2 HIS B 215 14.113 -7.623 9.547 1.00 0.00 N ATOM 0 H HIS B 215 13.135 -3.873 7.652 1.00 0.00 H new ATOM 0 HA HIS B 215 16.036 -4.126 7.399 1.00 0.00 H new ATOM 0 HB2 HIS B 215 13.751 -5.600 6.028 1.00 0.00 H new ATOM 0 HB3 HIS B 215 15.454 -5.971 5.851 1.00 0.00 H new ATOM 0 HD2 HIS B 215 13.176 -5.710 9.106 1.00 0.00 H new ATOM 0 HE1 HIS B 215 15.390 -9.298 9.241 1.00 0.00 H new ATOM 0 HE2 HIS B 215 13.680 -7.866 10.438 1.00 0.00 H new ATOM 2180 N GLY B 216 16.263 -3.243 4.996 1.00 0.00 N ATOM 2181 CA GLY B 216 16.398 -2.536 3.723 1.00 0.00 C ATOM 2182 C GLY B 216 15.574 -3.203 2.633 1.00 0.00 C ATOM 2183 O GLY B 216 15.137 -2.564 1.677 1.00 0.00 O ATOM 0 H GLY B 216 17.123 -3.677 5.332 1.00 0.00 H new ATOM 0 HA2 GLY B 216 16.077 -1.501 3.843 1.00 0.00 H new ATOM 0 HA3 GLY B 216 17.447 -2.512 3.427 1.00 0.00 H new ATOM 2187 N ARG B 217 15.358 -4.501 2.805 1.00 0.00 N ATOM 2188 CA ARG B 217 14.536 -5.311 1.931 1.00 0.00 C ATOM 2189 C ARG B 217 13.065 -4.865 2.024 1.00 0.00 C ATOM 2190 O ARG B 217 12.358 -4.828 1.014 1.00 0.00 O ATOM 2191 CB ARG B 217 14.692 -6.792 2.318 1.00 0.00 C ATOM 2192 CG ARG B 217 13.928 -7.788 1.443 1.00 0.00 C ATOM 2193 CD ARG B 217 14.410 -7.772 -0.005 1.00 0.00 C ATOM 2194 NE ARG B 217 15.787 -8.251 -0.168 1.00 0.00 N ATOM 2195 CZ ARG B 217 16.756 -7.616 -0.858 1.00 0.00 C ATOM 2196 NH1 ARG B 217 16.552 -6.399 -1.355 1.00 0.00 N ATOM 2197 NH2 ARG B 217 17.924 -8.203 -1.041 1.00 0.00 N ATOM 0 H ARG B 217 15.763 -5.028 3.578 1.00 0.00 H new ATOM 0 HA ARG B 217 14.859 -5.183 0.898 1.00 0.00 H new ATOM 0 HB2 ARG B 217 15.751 -7.047 2.288 1.00 0.00 H new ATOM 0 HB3 ARG B 217 14.364 -6.916 3.350 1.00 0.00 H new ATOM 0 HG2 ARG B 217 14.044 -8.792 1.852 1.00 0.00 H new ATOM 0 HG3 ARG B 217 12.864 -7.553 1.472 1.00 0.00 H new ATOM 0 HD2 ARG B 217 13.745 -8.390 -0.608 1.00 0.00 H new ATOM 0 HD3 ARG B 217 14.339 -6.756 -0.392 1.00 0.00 H new ATOM 0 HE ARG B 217 16.031 -9.136 0.277 1.00 0.00 H new ATOM 0 HH11 ARG B 217 15.654 -5.935 -1.216 1.00 0.00 H new ATOM 0 HH12 ARG B 217 17.293 -5.930 -1.875 1.00 0.00 H new ATOM 0 HH21 ARG B 217 18.092 -9.135 -0.661 1.00 0.00 H new ATOM 0 HH22 ARG B 217 18.659 -7.725 -1.563 1.00 0.00 H new ATOM 2211 N THR B 218 12.636 -4.490 3.231 1.00 0.00 N ATOM 2212 CA THR B 218 11.289 -4.005 3.471 1.00 0.00 C ATOM 2213 C THR B 218 11.106 -2.673 2.735 1.00 0.00 C ATOM 2214 O THR B 218 10.112 -2.473 2.009 1.00 0.00 O ATOM 2215 CB THR B 218 11.077 -3.764 4.984 1.00 0.00 C ATOM 2216 OG1 THR B 218 11.590 -4.887 5.723 1.00 0.00 O ATOM 2217 CG2 THR B 218 9.597 -3.576 5.301 1.00 0.00 C ATOM 0 H THR B 218 13.220 -4.517 4.067 1.00 0.00 H new ATOM 0 HA THR B 218 10.571 -4.744 3.115 1.00 0.00 H new ATOM 0 HB THR B 218 11.609 -2.857 5.271 1.00 0.00 H new ATOM 0 HG1 THR B 218 11.458 -4.735 6.682 1.00 0.00 H new ATOM 0 HG21 THR B 218 9.473 -3.408 6.371 1.00 0.00 H new ATOM 0 HG22 THR B 218 9.214 -2.716 4.752 1.00 0.00 H new ATOM 0 HG23 THR B 218 9.046 -4.469 5.007 1.00 0.00 H new ATOM 2225 N ILE B 219 12.113 -1.804 2.897 1.00 0.00 N ATOM 2226 CA ILE B 219 12.143 -0.480 2.292 1.00 0.00 C ATOM 2227 C ILE B 219 12.086 -0.588 0.760 1.00 0.00 C ATOM 2228 O ILE B 219 11.245 0.022 0.141 1.00 0.00 O ATOM 2229 CB ILE B 219 13.427 0.324 2.717 1.00 0.00 C ATOM 2230 CG1 ILE B 219 13.527 0.434 4.255 1.00 0.00 C ATOM 2231 CG2 ILE B 219 13.425 1.723 2.086 1.00 0.00 C ATOM 2232 CD1 ILE B 219 14.791 1.124 4.763 1.00 0.00 C ATOM 0 H ILE B 219 12.937 -2.011 3.461 1.00 0.00 H new ATOM 0 HA ILE B 219 11.268 0.061 2.651 1.00 0.00 H new ATOM 0 HB ILE B 219 14.298 -0.222 2.354 1.00 0.00 H new ATOM 0 HG12 ILE B 219 12.658 0.979 4.624 1.00 0.00 H new ATOM 0 HG13 ILE B 219 13.480 -0.568 4.681 1.00 0.00 H new ATOM 0 HG21 ILE B 219 14.321 2.262 2.393 1.00 0.00 H new ATOM 0 HG22 ILE B 219 13.410 1.632 1.000 1.00 0.00 H new ATOM 0 HG23 ILE B 219 12.542 2.270 2.416 1.00 0.00 H new ATOM 0 HD11 ILE B 219 14.775 1.156 5.852 1.00 0.00 H new ATOM 0 HD12 ILE B 219 15.668 0.569 4.429 1.00 0.00 H new ATOM 0 HD13 ILE B 219 14.834 2.140 4.371 1.00 0.00 H new ATOM 2244 N GLY B 220 12.952 -1.427 0.182 1.00 0.00 N ATOM 2245 CA GLY B 220 13.031 -1.565 -1.272 1.00 0.00 C ATOM 2246 C GLY B 220 11.784 -2.160 -1.911 1.00 0.00 C ATOM 2247 O GLY B 220 11.384 -1.741 -2.997 1.00 0.00 O ATOM 0 H GLY B 220 13.604 -2.017 0.698 1.00 0.00 H new ATOM 0 HA2 GLY B 220 13.217 -0.584 -1.709 1.00 0.00 H new ATOM 0 HA3 GLY B 220 13.887 -2.192 -1.520 1.00 0.00 H new ATOM 2251 N ASN B 221 11.153 -3.114 -1.239 1.00 0.00 N ATOM 2252 CA ASN B 221 9.940 -3.755 -1.779 1.00 0.00 C ATOM 2253 C ASN B 221 8.737 -2.841 -1.777 1.00 0.00 C ATOM 2254 O ASN B 221 7.877 -2.941 -2.645 1.00 0.00 O ATOM 2255 CB ASN B 221 9.590 -5.083 -1.082 1.00 0.00 C ATOM 2256 CG ASN B 221 10.368 -6.262 -1.627 1.00 0.00 C ATOM 2257 OD1 ASN B 221 9.945 -6.903 -2.585 1.00 0.00 O ATOM 2258 ND2 ASN B 221 11.474 -6.576 -1.035 1.00 0.00 N ATOM 0 H ASN B 221 11.449 -3.465 -0.328 1.00 0.00 H new ATOM 0 HA ASN B 221 10.194 -3.979 -2.815 1.00 0.00 H new ATOM 0 HB2 ASN B 221 9.786 -4.989 -0.014 1.00 0.00 H new ATOM 0 HB3 ASN B 221 8.523 -5.276 -1.195 1.00 0.00 H new ATOM 0 HD21 ASN B 221 12.019 -7.374 -1.362 1.00 0.00 H new ATOM 0 HD22 ASN B 221 11.802 -6.026 -0.241 1.00 0.00 H new ATOM 2265 N ASN B 222 8.695 -1.930 -0.844 1.00 0.00 N ATOM 2266 CA ASN B 222 7.539 -1.052 -0.697 1.00 0.00 C ATOM 2267 C ASN B 222 7.902 0.375 -1.011 1.00 0.00 C ATOM 2268 O ASN B 222 7.138 1.270 -0.707 1.00 0.00 O ATOM 2269 CB ASN B 222 6.995 -1.111 0.744 1.00 0.00 C ATOM 2270 CG ASN B 222 6.443 -2.459 1.151 1.00 0.00 C ATOM 2271 OD1 ASN B 222 5.264 -2.738 0.977 1.00 0.00 O ATOM 2272 ND2 ASN B 222 7.274 -3.291 1.731 1.00 0.00 N ATOM 0 H ASN B 222 9.441 -1.767 -0.168 1.00 0.00 H new ATOM 0 HA ASN B 222 6.778 -1.396 -1.397 1.00 0.00 H new ATOM 0 HB2 ASN B 222 7.795 -0.837 1.432 1.00 0.00 H new ATOM 0 HB3 ASN B 222 6.210 -0.363 0.853 1.00 0.00 H new ATOM 0 HD21 ASN B 222 6.944 -4.201 2.052 1.00 0.00 H new ATOM 0 HD22 ASN B 222 8.251 -3.028 1.861 1.00 0.00 H new ATOM 2279 N ARG B 223 9.050 0.573 -1.659 1.00 0.00 N ATOM 2280 CA ARG B 223 9.612 1.917 -1.887 1.00 0.00 C ATOM 2281 C ARG B 223 8.649 2.908 -2.544 1.00 0.00 C ATOM 2282 O ARG B 223 8.438 3.980 -2.001 1.00 0.00 O ATOM 2283 CB ARG B 223 10.983 1.888 -2.599 1.00 0.00 C ATOM 2284 CG ARG B 223 10.975 1.334 -4.005 1.00 0.00 C ATOM 2285 CD ARG B 223 12.353 1.340 -4.617 1.00 0.00 C ATOM 2286 NE ARG B 223 12.312 0.960 -6.032 1.00 0.00 N ATOM 2287 CZ ARG B 223 13.275 1.187 -6.927 1.00 0.00 C ATOM 2288 NH1 ARG B 223 14.430 1.727 -6.555 1.00 0.00 N ATOM 2289 NH2 ARG B 223 13.083 0.848 -8.193 1.00 0.00 N ATOM 0 H ARG B 223 9.618 -0.183 -2.041 1.00 0.00 H new ATOM 0 HA ARG B 223 9.780 2.303 -0.882 1.00 0.00 H new ATOM 0 HB2 ARG B 223 11.378 2.903 -2.630 1.00 0.00 H new ATOM 0 HB3 ARG B 223 11.673 1.295 -1.998 1.00 0.00 H new ATOM 0 HG2 ARG B 223 10.587 0.315 -3.992 1.00 0.00 H new ATOM 0 HG3 ARG B 223 10.300 1.924 -4.624 1.00 0.00 H new ATOM 0 HD2 ARG B 223 12.792 2.333 -4.518 1.00 0.00 H new ATOM 0 HD3 ARG B 223 12.998 0.650 -4.072 1.00 0.00 H new ATOM 0 HE ARG B 223 11.474 0.480 -6.361 1.00 0.00 H new ATOM 0 HH11 ARG B 223 14.587 1.972 -5.577 1.00 0.00 H new ATOM 0 HH12 ARG B 223 15.160 1.897 -7.247 1.00 0.00 H new ATOM 0 HH21 ARG B 223 12.204 0.417 -8.478 1.00 0.00 H new ATOM 0 HH22 ARG B 223 13.814 1.018 -8.883 1.00 0.00 H new ATOM 2303 N LYS B 224 8.010 2.527 -3.660 1.00 0.00 N ATOM 2304 CA LYS B 224 7.094 3.437 -4.346 1.00 0.00 C ATOM 2305 C LYS B 224 5.857 3.738 -3.507 1.00 0.00 C ATOM 2306 O LYS B 224 5.341 4.856 -3.523 1.00 0.00 O ATOM 2307 CB LYS B 224 6.688 2.906 -5.719 1.00 0.00 C ATOM 2308 CG LYS B 224 7.840 2.772 -6.705 1.00 0.00 C ATOM 2309 CD LYS B 224 7.320 2.536 -8.110 1.00 0.00 C ATOM 2310 CE LYS B 224 8.443 2.425 -9.115 1.00 0.00 C ATOM 2311 NZ LYS B 224 7.938 2.416 -10.509 1.00 0.00 N ATOM 0 H LYS B 224 8.110 1.611 -4.097 1.00 0.00 H new ATOM 0 HA LYS B 224 7.638 4.370 -4.491 1.00 0.00 H new ATOM 0 HB2 LYS B 224 6.217 1.931 -5.594 1.00 0.00 H new ATOM 0 HB3 LYS B 224 5.936 3.571 -6.145 1.00 0.00 H new ATOM 0 HG2 LYS B 224 8.449 3.676 -6.685 1.00 0.00 H new ATOM 0 HG3 LYS B 224 8.485 1.946 -6.407 1.00 0.00 H new ATOM 0 HD2 LYS B 224 6.725 1.623 -8.128 1.00 0.00 H new ATOM 0 HD3 LYS B 224 6.658 3.354 -8.394 1.00 0.00 H new ATOM 0 HE2 LYS B 224 9.132 3.260 -8.984 1.00 0.00 H new ATOM 0 HE3 LYS B 224 9.009 1.512 -8.928 1.00 0.00 H new ATOM 0 HZ1 LYS B 224 8.608 1.903 -11.117 1.00 0.00 H new ATOM 0 HZ2 LYS B 224 7.011 1.945 -10.540 1.00 0.00 H new ATOM 0 HZ3 LYS B 224 7.840 3.394 -10.849 1.00 0.00 H new ATOM 2325 N TYR B 225 5.431 2.748 -2.752 1.00 0.00 N ATOM 2326 CA TYR B 225 4.275 2.852 -1.884 1.00 0.00 C ATOM 2327 C TYR B 225 4.568 3.816 -0.737 1.00 0.00 C ATOM 2328 O TYR B 225 3.813 4.747 -0.517 1.00 0.00 O ATOM 2329 CB TYR B 225 3.916 1.448 -1.386 1.00 0.00 C ATOM 2330 CG TYR B 225 2.744 1.312 -0.441 1.00 0.00 C ATOM 2331 CD1 TYR B 225 2.950 1.101 0.916 1.00 0.00 C ATOM 2332 CD2 TYR B 225 1.436 1.337 -0.911 1.00 0.00 C ATOM 2333 CE1 TYR B 225 1.890 0.924 1.777 1.00 0.00 C ATOM 2334 CE2 TYR B 225 0.368 1.170 -0.051 1.00 0.00 C ATOM 2335 CZ TYR B 225 0.602 0.964 1.290 1.00 0.00 C ATOM 2336 OH TYR B 225 -0.453 0.763 2.143 1.00 0.00 O ATOM 0 H TYR B 225 5.884 1.835 -2.723 1.00 0.00 H new ATOM 0 HA TYR B 225 3.419 3.256 -2.425 1.00 0.00 H new ATOM 0 HB2 TYR B 225 3.717 0.824 -2.258 1.00 0.00 H new ATOM 0 HB3 TYR B 225 4.794 1.034 -0.891 1.00 0.00 H new ATOM 0 HD1 TYR B 225 3.958 1.075 1.302 1.00 0.00 H new ATOM 0 HD2 TYR B 225 1.252 1.489 -1.964 1.00 0.00 H new ATOM 0 HE1 TYR B 225 2.068 0.755 2.829 1.00 0.00 H new ATOM 0 HE2 TYR B 225 -0.644 1.201 -0.428 1.00 0.00 H new ATOM 0 HH TYR B 225 -1.211 1.317 1.862 1.00 0.00 H new ATOM 2346 N ILE B 226 5.709 3.618 -0.065 1.00 0.00 N ATOM 2347 CA ILE B 226 6.147 4.460 1.065 1.00 0.00 C ATOM 2348 C ILE B 226 6.266 5.934 0.629 1.00 0.00 C ATOM 2349 O ILE B 226 5.835 6.838 1.351 1.00 0.00 O ATOM 2350 CB ILE B 226 7.511 3.955 1.656 1.00 0.00 C ATOM 2351 CG1 ILE B 226 7.361 2.526 2.206 1.00 0.00 C ATOM 2352 CG2 ILE B 226 8.035 4.892 2.754 1.00 0.00 C ATOM 2353 CD1 ILE B 226 8.671 1.884 2.635 1.00 0.00 C ATOM 0 H ILE B 226 6.361 2.866 -0.288 1.00 0.00 H new ATOM 0 HA ILE B 226 5.391 4.386 1.847 1.00 0.00 H new ATOM 0 HB ILE B 226 8.239 3.951 0.845 1.00 0.00 H new ATOM 0 HG12 ILE B 226 6.682 2.546 3.059 1.00 0.00 H new ATOM 0 HG13 ILE B 226 6.896 1.902 1.443 1.00 0.00 H new ATOM 0 HG21 ILE B 226 8.980 4.509 3.138 1.00 0.00 H new ATOM 0 HG22 ILE B 226 8.189 5.888 2.339 1.00 0.00 H new ATOM 0 HG23 ILE B 226 7.308 4.945 3.565 1.00 0.00 H new ATOM 0 HD11 ILE B 226 8.478 0.879 3.010 1.00 0.00 H new ATOM 0 HD12 ILE B 226 9.346 1.829 1.781 1.00 0.00 H new ATOM 0 HD13 ILE B 226 9.129 2.483 3.422 1.00 0.00 H new ATOM 2365 N ILE B 227 6.796 6.153 -0.575 1.00 0.00 N ATOM 2366 CA ILE B 227 6.932 7.497 -1.125 1.00 0.00 C ATOM 2367 C ILE B 227 5.557 8.168 -1.270 1.00 0.00 C ATOM 2368 O ILE B 227 5.377 9.309 -0.853 1.00 0.00 O ATOM 2369 CB ILE B 227 7.689 7.500 -2.494 1.00 0.00 C ATOM 2370 CG1 ILE B 227 9.117 6.950 -2.306 1.00 0.00 C ATOM 2371 CG2 ILE B 227 7.718 8.907 -3.108 1.00 0.00 C ATOM 2372 CD1 ILE B 227 9.960 6.875 -3.569 1.00 0.00 C ATOM 0 H ILE B 227 7.138 5.413 -1.187 1.00 0.00 H new ATOM 0 HA ILE B 227 7.532 8.072 -0.420 1.00 0.00 H new ATOM 0 HB ILE B 227 7.153 6.852 -3.188 1.00 0.00 H new ATOM 0 HG12 ILE B 227 9.636 7.576 -1.580 1.00 0.00 H new ATOM 0 HG13 ILE B 227 9.049 5.951 -1.875 1.00 0.00 H new ATOM 0 HG21 ILE B 227 8.251 8.878 -4.059 1.00 0.00 H new ATOM 0 HG22 ILE B 227 6.698 9.253 -3.274 1.00 0.00 H new ATOM 0 HG23 ILE B 227 8.226 9.590 -2.428 1.00 0.00 H new ATOM 0 HD11 ILE B 227 10.945 6.475 -3.326 1.00 0.00 H new ATOM 0 HD12 ILE B 227 9.472 6.223 -4.294 1.00 0.00 H new ATOM 0 HD13 ILE B 227 10.068 7.873 -3.994 1.00 0.00 H new ATOM 2384 N ALA B 228 4.589 7.419 -1.787 1.00 0.00 N ATOM 2385 CA ALA B 228 3.244 7.928 -2.019 1.00 0.00 C ATOM 2386 C ALA B 228 2.587 8.439 -0.742 1.00 0.00 C ATOM 2387 O ALA B 228 2.097 9.566 -0.722 1.00 0.00 O ATOM 2388 CB ALA B 228 2.376 6.875 -2.654 1.00 0.00 C ATOM 0 H ALA B 228 4.715 6.443 -2.056 1.00 0.00 H new ATOM 0 HA ALA B 228 3.344 8.773 -2.700 1.00 0.00 H new ATOM 0 HB1 ALA B 228 1.376 7.278 -2.818 1.00 0.00 H new ATOM 0 HB2 ALA B 228 2.807 6.575 -3.609 1.00 0.00 H new ATOM 0 HB3 ALA B 228 2.315 6.008 -1.996 1.00 0.00 H new ATOM 2394 N LEU B 229 2.617 7.635 0.341 1.00 0.00 N ATOM 2395 CA LEU B 229 1.963 8.058 1.591 1.00 0.00 C ATOM 2396 C LEU B 229 2.678 9.248 2.207 1.00 0.00 C ATOM 2397 O LEU B 229 2.027 10.158 2.700 1.00 0.00 O ATOM 2398 CB LEU B 229 1.806 6.950 2.664 1.00 0.00 C ATOM 2399 CG LEU B 229 1.043 5.655 2.326 1.00 0.00 C ATOM 2400 CD1 LEU B 229 -0.120 5.863 1.377 1.00 0.00 C ATOM 2401 CD2 LEU B 229 1.969 4.568 1.872 1.00 0.00 C ATOM 0 H LEU B 229 3.070 6.722 0.376 1.00 0.00 H new ATOM 0 HA LEU B 229 0.953 8.329 1.282 1.00 0.00 H new ATOM 0 HB2 LEU B 229 2.808 6.662 2.983 1.00 0.00 H new ATOM 0 HB3 LEU B 229 1.314 7.401 3.526 1.00 0.00 H new ATOM 0 HG LEU B 229 0.588 5.323 3.259 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -0.609 4.908 1.186 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -0.835 6.553 1.824 1.00 0.00 H new ATOM 0 HD13 LEU B 229 0.246 6.278 0.438 1.00 0.00 H new ATOM 0 HD21 LEU B 229 1.393 3.671 1.643 1.00 0.00 H new ATOM 0 HD22 LEU B 229 2.503 4.894 0.979 1.00 0.00 H new ATOM 0 HD23 LEU B 229 2.686 4.347 2.663 1.00 0.00 H new ATOM 2413 N CYS B 230 4.021 9.242 2.142 1.00 0.00 N ATOM 2414 CA CYS B 230 4.861 10.338 2.658 1.00 0.00 C ATOM 2415 C CYS B 230 4.448 11.660 2.014 1.00 0.00 C ATOM 2416 O CYS B 230 4.223 12.693 2.702 1.00 0.00 O ATOM 2417 CB CYS B 230 6.335 10.042 2.353 1.00 0.00 C ATOM 2418 SG CYS B 230 7.481 11.363 2.789 1.00 0.00 S ATOM 0 H CYS B 230 4.555 8.477 1.730 1.00 0.00 H new ATOM 0 HA CYS B 230 4.727 10.417 3.737 1.00 0.00 H new ATOM 0 HB2 CYS B 230 6.627 9.137 2.886 1.00 0.00 H new ATOM 0 HB3 CYS B 230 6.435 9.831 1.288 1.00 0.00 H new ATOM 0 HG CYS B 230 8.567 11.245 2.085 1.00 0.00 H new ATOM 2424 N LEU B 231 4.296 11.609 0.705 1.00 0.00 N ATOM 2425 CA LEU B 231 3.856 12.733 -0.057 1.00 0.00 C ATOM 2426 C LEU B 231 2.470 13.164 0.357 1.00 0.00 C ATOM 2427 O LEU B 231 2.269 14.325 0.571 1.00 0.00 O ATOM 2428 CB LEU B 231 3.944 12.471 -1.564 1.00 0.00 C ATOM 2429 CG LEU B 231 5.272 12.827 -2.264 1.00 0.00 C ATOM 2430 CD1 LEU B 231 6.462 12.160 -1.620 1.00 0.00 C ATOM 2431 CD2 LEU B 231 5.203 12.452 -3.721 1.00 0.00 C ATOM 0 H LEU B 231 4.479 10.774 0.148 1.00 0.00 H new ATOM 0 HA LEU B 231 4.534 13.559 0.158 1.00 0.00 H new ATOM 0 HB2 LEU B 231 3.744 11.413 -1.735 1.00 0.00 H new ATOM 0 HB3 LEU B 231 3.145 13.029 -2.051 1.00 0.00 H new ATOM 0 HG LEU B 231 5.409 13.904 -2.163 1.00 0.00 H new ATOM 0 HD11 LEU B 231 7.370 12.444 -2.151 1.00 0.00 H new ATOM 0 HD12 LEU B 231 6.537 12.475 -0.579 1.00 0.00 H new ATOM 0 HD13 LEU B 231 6.340 11.078 -1.663 1.00 0.00 H new ATOM 0 HD21 LEU B 231 6.145 12.707 -4.207 1.00 0.00 H new ATOM 0 HD22 LEU B 231 5.025 11.380 -3.813 1.00 0.00 H new ATOM 0 HD23 LEU B 231 4.389 12.997 -4.199 1.00 0.00 H new ATOM 2443 N ILE B 232 1.550 12.211 0.539 1.00 0.00 N ATOM 2444 CA ILE B 232 0.164 12.497 0.982 1.00 0.00 C ATOM 2445 C ILE B 232 0.131 13.296 2.306 1.00 0.00 C ATOM 2446 O ILE B 232 -0.605 14.283 2.414 1.00 0.00 O ATOM 2447 CB ILE B 232 -0.699 11.186 1.106 1.00 0.00 C ATOM 2448 CG1 ILE B 232 -0.877 10.535 -0.276 1.00 0.00 C ATOM 2449 CG2 ILE B 232 -2.062 11.468 1.746 1.00 0.00 C ATOM 2450 CD1 ILE B 232 -1.636 9.218 -0.274 1.00 0.00 C ATOM 0 H ILE B 232 1.735 11.220 0.386 1.00 0.00 H new ATOM 0 HA ILE B 232 -0.282 13.118 0.205 1.00 0.00 H new ATOM 0 HB ILE B 232 -0.166 10.494 1.758 1.00 0.00 H new ATOM 0 HG12 ILE B 232 -1.399 11.237 -0.927 1.00 0.00 H new ATOM 0 HG13 ILE B 232 0.108 10.368 -0.712 1.00 0.00 H new ATOM 0 HG21 ILE B 232 -2.630 10.540 1.815 1.00 0.00 H new ATOM 0 HG22 ILE B 232 -1.917 11.880 2.745 1.00 0.00 H new ATOM 0 HG23 ILE B 232 -2.610 12.184 1.134 1.00 0.00 H new ATOM 0 HD11 ILE B 232 -1.709 8.839 -1.293 1.00 0.00 H new ATOM 0 HD12 ILE B 232 -1.107 8.494 0.345 1.00 0.00 H new ATOM 0 HD13 ILE B 232 -2.637 9.376 0.127 1.00 0.00 H new ATOM 2462 N PHE B 233 0.984 12.917 3.275 1.00 0.00 N ATOM 2463 CA PHE B 233 1.033 13.602 4.575 1.00 0.00 C ATOM 2464 C PHE B 233 1.478 15.061 4.438 1.00 0.00 C ATOM 2465 O PHE B 233 1.150 15.898 5.282 1.00 0.00 O ATOM 2466 CB PHE B 233 1.943 12.883 5.602 1.00 0.00 C ATOM 2467 CG PHE B 233 1.529 11.479 5.962 1.00 0.00 C ATOM 2468 CD1 PHE B 233 2.342 10.410 5.658 1.00 0.00 C ATOM 2469 CD2 PHE B 233 0.326 11.232 6.591 1.00 0.00 C ATOM 2470 CE1 PHE B 233 1.965 9.122 5.965 1.00 0.00 C ATOM 2471 CE2 PHE B 233 -0.055 9.948 6.907 1.00 0.00 C ATOM 2472 CZ PHE B 233 0.765 8.891 6.590 1.00 0.00 C ATOM 0 H PHE B 233 1.644 12.145 3.181 1.00 0.00 H new ATOM 0 HA PHE B 233 0.010 13.575 4.951 1.00 0.00 H new ATOM 0 HB2 PHE B 233 2.958 12.854 5.205 1.00 0.00 H new ATOM 0 HB3 PHE B 233 1.975 13.479 6.514 1.00 0.00 H new ATOM 0 HD1 PHE B 233 3.290 10.585 5.171 1.00 0.00 H new ATOM 0 HD2 PHE B 233 -0.325 12.057 6.839 1.00 0.00 H new ATOM 0 HE1 PHE B 233 2.612 8.295 5.714 1.00 0.00 H new ATOM 0 HE2 PHE B 233 -0.997 9.771 7.404 1.00 0.00 H new ATOM 0 HZ PHE B 233 0.466 7.882 6.832 1.00 0.00 H new ATOM 2482 N ARG B 234 2.242 15.368 3.398 1.00 0.00 N ATOM 2483 CA ARG B 234 2.694 16.750 3.193 1.00 0.00 C ATOM 2484 C ARG B 234 2.040 17.437 2.001 1.00 0.00 C ATOM 2485 O ARG B 234 2.349 18.587 1.683 1.00 0.00 O ATOM 2486 CB ARG B 234 4.204 16.821 3.119 1.00 0.00 C ATOM 2487 CG ARG B 234 4.878 16.348 4.393 1.00 0.00 C ATOM 2488 CD ARG B 234 4.403 17.153 5.607 1.00 0.00 C ATOM 2489 NE ARG B 234 4.927 16.618 6.840 1.00 0.00 N ATOM 2490 CZ ARG B 234 4.196 16.030 7.799 1.00 0.00 C ATOM 2491 NH1 ARG B 234 2.871 15.887 7.677 1.00 0.00 N ATOM 2492 NH2 ARG B 234 4.796 15.589 8.873 1.00 0.00 N ATOM 0 H ARG B 234 2.559 14.701 2.695 1.00 0.00 H new ATOM 0 HA ARG B 234 2.364 17.311 4.068 1.00 0.00 H new ATOM 0 HB2 ARG B 234 4.551 16.214 2.283 1.00 0.00 H new ATOM 0 HB3 ARG B 234 4.505 17.848 2.914 1.00 0.00 H new ATOM 0 HG2 ARG B 234 4.664 15.291 4.549 1.00 0.00 H new ATOM 0 HG3 ARG B 234 5.959 16.443 4.292 1.00 0.00 H new ATOM 0 HD2 ARG B 234 4.715 18.192 5.499 1.00 0.00 H new ATOM 0 HD3 ARG B 234 3.314 17.149 5.643 1.00 0.00 H new ATOM 0 HE ARG B 234 5.932 16.693 6.995 1.00 0.00 H new ATOM 0 HH11 ARG B 234 2.396 16.228 6.841 1.00 0.00 H new ATOM 0 HH12 ARG B 234 2.336 15.436 8.420 1.00 0.00 H new ATOM 0 HH21 ARG B 234 5.806 15.694 8.973 1.00 0.00 H new ATOM 0 HH22 ARG B 234 4.255 15.140 9.611 1.00 0.00 H new ATOM 2506 N SER B 235 1.155 16.751 1.362 1.00 0.00 N ATOM 2507 CA SER B 235 0.414 17.305 0.257 1.00 0.00 C ATOM 2508 C SER B 235 -0.984 17.680 0.712 1.00 0.00 C ATOM 2509 O SER B 235 -1.387 17.334 1.823 1.00 0.00 O ATOM 2510 CB SER B 235 0.376 16.348 -0.940 1.00 0.00 C ATOM 2511 OG SER B 235 1.691 16.061 -1.393 1.00 0.00 O ATOM 0 H SER B 235 0.916 15.785 1.585 1.00 0.00 H new ATOM 0 HA SER B 235 0.925 18.206 -0.081 1.00 0.00 H new ATOM 0 HB2 SER B 235 -0.127 15.423 -0.657 1.00 0.00 H new ATOM 0 HB3 SER B 235 -0.204 16.792 -1.749 1.00 0.00 H new ATOM 0 HG SER B 235 2.156 15.516 -0.724 1.00 0.00 H new ATOM 2517 N ASN B 236 -1.717 18.384 -0.139 1.00 0.00 N ATOM 2518 CA ASN B 236 -3.090 18.896 0.150 1.00 0.00 C ATOM 2519 C ASN B 236 -4.150 17.795 0.285 1.00 0.00 C ATOM 2520 O ASN B 236 -5.358 18.082 0.343 1.00 0.00 O ATOM 2521 CB ASN B 236 -3.548 19.868 -0.935 1.00 0.00 C ATOM 2522 CG ASN B 236 -2.693 21.101 -1.069 1.00 0.00 C ATOM 2523 OD1 ASN B 236 -2.087 21.590 -0.099 1.00 0.00 O ATOM 2524 ND2 ASN B 236 -2.648 21.619 -2.259 1.00 0.00 N ATOM 0 H ASN B 236 -1.387 18.631 -1.072 1.00 0.00 H new ATOM 0 HA ASN B 236 -3.005 19.397 1.114 1.00 0.00 H new ATOM 0 HB2 ASN B 236 -3.562 19.345 -1.891 1.00 0.00 H new ATOM 0 HB3 ASN B 236 -4.573 20.173 -0.723 1.00 0.00 H new ATOM 0 HD21 ASN B 236 -2.099 22.462 -2.428 1.00 0.00 H new ATOM 0 HD22 ASN B 236 -3.162 21.183 -3.025 1.00 0.00 H new ATOM 2531 N LEU B 237 -3.722 16.569 0.351 1.00 0.00 N ATOM 2532 CA LEU B 237 -4.597 15.462 0.513 1.00 0.00 C ATOM 2533 C LEU B 237 -4.729 15.183 1.989 1.00 0.00 C ATOM 2534 O LEU B 237 -4.034 14.358 2.569 1.00 0.00 O ATOM 2535 CB LEU B 237 -4.134 14.224 -0.291 1.00 0.00 C ATOM 2536 CG LEU B 237 -4.059 14.380 -1.832 1.00 0.00 C ATOM 2537 CD1 LEU B 237 -5.279 15.089 -2.375 1.00 0.00 C ATOM 2538 CD2 LEU B 237 -2.781 15.064 -2.286 1.00 0.00 C ATOM 0 H LEU B 237 -2.736 16.313 0.292 1.00 0.00 H new ATOM 0 HA LEU B 237 -5.578 15.706 0.104 1.00 0.00 H new ATOM 0 HB2 LEU B 237 -3.147 13.934 0.070 1.00 0.00 H new ATOM 0 HB3 LEU B 237 -4.811 13.400 -0.065 1.00 0.00 H new ATOM 0 HG LEU B 237 -4.042 13.372 -2.246 1.00 0.00 H new ATOM 0 HD11 LEU B 237 -5.194 15.182 -3.458 1.00 0.00 H new ATOM 0 HD12 LEU B 237 -6.173 14.516 -2.129 1.00 0.00 H new ATOM 0 HD13 LEU B 237 -5.351 16.082 -1.930 1.00 0.00 H new ATOM 0 HD21 LEU B 237 -2.780 15.148 -3.373 1.00 0.00 H new ATOM 0 HD22 LEU B 237 -2.725 16.059 -1.845 1.00 0.00 H new ATOM 0 HD23 LEU B 237 -1.920 14.476 -1.966 1.00 0.00 H new ATOM 2550 N ASN B 238 -5.579 15.966 2.596 1.00 0.00 N ATOM 2551 CA ASN B 238 -5.794 15.976 4.016 1.00 0.00 C ATOM 2552 C ASN B 238 -6.764 14.900 4.468 1.00 0.00 C ATOM 2553 O ASN B 238 -6.747 14.500 5.634 1.00 0.00 O ATOM 2554 CB ASN B 238 -6.296 17.354 4.459 1.00 0.00 C ATOM 2555 CG ASN B 238 -7.567 17.782 3.745 1.00 0.00 C ATOM 2556 OD1 ASN B 238 -8.669 17.465 4.175 1.00 0.00 O ATOM 2557 ND2 ASN B 238 -7.428 18.524 2.683 1.00 0.00 N ATOM 0 H ASN B 238 -6.161 16.638 2.097 1.00 0.00 H new ATOM 0 HA ASN B 238 -4.835 15.761 4.487 1.00 0.00 H new ATOM 0 HB2 ASN B 238 -6.477 17.340 5.534 1.00 0.00 H new ATOM 0 HB3 ASN B 238 -5.517 18.094 4.277 1.00 0.00 H new ATOM 0 HD21 ASN B 238 -8.252 18.859 2.183 1.00 0.00 H new ATOM 0 HD22 ASN B 238 -6.495 18.770 2.351 1.00 0.00 H new ATOM 2564 N LEU B 239 -7.570 14.413 3.565 1.00 0.00 N ATOM 2565 CA LEU B 239 -8.563 13.424 3.894 1.00 0.00 C ATOM 2566 C LEU B 239 -7.925 12.051 3.836 1.00 0.00 C ATOM 2567 O LEU B 239 -8.177 11.194 4.693 1.00 0.00 O ATOM 2568 CB LEU B 239 -9.736 13.535 2.932 1.00 0.00 C ATOM 2569 CG LEU B 239 -10.858 12.526 3.084 1.00 0.00 C ATOM 2570 CD1 LEU B 239 -11.584 12.695 4.405 1.00 0.00 C ATOM 2571 CD2 LEU B 239 -11.800 12.630 1.908 1.00 0.00 C ATOM 0 H LEU B 239 -7.558 14.688 2.583 1.00 0.00 H new ATOM 0 HA LEU B 239 -8.944 13.588 4.902 1.00 0.00 H new ATOM 0 HB2 LEU B 239 -10.163 14.533 3.035 1.00 0.00 H new ATOM 0 HB3 LEU B 239 -9.348 13.457 1.916 1.00 0.00 H new ATOM 0 HG LEU B 239 -10.429 11.524 3.093 1.00 0.00 H new ATOM 0 HD11 LEU B 239 -12.381 11.955 4.479 1.00 0.00 H new ATOM 0 HD12 LEU B 239 -10.882 12.555 5.227 1.00 0.00 H new ATOM 0 HD13 LEU B 239 -12.012 13.696 4.460 1.00 0.00 H new ATOM 0 HD21 LEU B 239 -12.605 11.903 2.021 1.00 0.00 H new ATOM 0 HD22 LEU B 239 -12.221 13.634 1.867 1.00 0.00 H new ATOM 0 HD23 LEU B 239 -11.255 12.427 0.986 1.00 0.00 H new ATOM 2583 N SER B 240 -7.077 11.867 2.847 1.00 0.00 N ATOM 2584 CA SER B 240 -6.318 10.659 2.695 1.00 0.00 C ATOM 2585 C SER B 240 -5.288 10.583 3.821 1.00 0.00 C ATOM 2586 O SER B 240 -5.073 9.521 4.392 1.00 0.00 O ATOM 2587 CB SER B 240 -5.662 10.646 1.325 1.00 0.00 C ATOM 2588 OG SER B 240 -5.031 9.413 1.028 1.00 0.00 O ATOM 0 H SER B 240 -6.898 12.562 2.123 1.00 0.00 H new ATOM 0 HA SER B 240 -6.963 9.783 2.761 1.00 0.00 H new ATOM 0 HB2 SER B 240 -6.415 10.855 0.565 1.00 0.00 H new ATOM 0 HB3 SER B 240 -4.925 11.447 1.273 1.00 0.00 H new ATOM 0 HG SER B 240 -4.912 9.332 0.059 1.00 0.00 H new ATOM 2594 N LYS B 241 -4.710 11.758 4.174 1.00 0.00 N ATOM 2595 CA LYS B 241 -3.792 11.905 5.319 1.00 0.00 C ATOM 2596 C LYS B 241 -4.468 11.345 6.575 1.00 0.00 C ATOM 2597 O LYS B 241 -3.935 10.487 7.237 1.00 0.00 O ATOM 2598 CB LYS B 241 -3.509 13.396 5.542 1.00 0.00 C ATOM 2599 CG LYS B 241 -2.510 13.712 6.641 1.00 0.00 C ATOM 2600 CD LYS B 241 -2.521 15.193 7.011 1.00 0.00 C ATOM 2601 CE LYS B 241 -2.108 16.098 5.859 1.00 0.00 C ATOM 2602 NZ LYS B 241 -2.171 17.514 6.255 1.00 0.00 N ATOM 0 H LYS B 241 -4.871 12.629 3.668 1.00 0.00 H new ATOM 0 HA LYS B 241 -2.864 11.370 5.120 1.00 0.00 H new ATOM 0 HB2 LYS B 241 -3.143 13.823 4.608 1.00 0.00 H new ATOM 0 HB3 LYS B 241 -4.449 13.896 5.774 1.00 0.00 H new ATOM 0 HG2 LYS B 241 -2.740 13.115 7.524 1.00 0.00 H new ATOM 0 HG3 LYS B 241 -1.510 13.426 6.316 1.00 0.00 H new ATOM 0 HD2 LYS B 241 -3.521 15.471 7.343 1.00 0.00 H new ATOM 0 HD3 LYS B 241 -1.848 15.356 7.853 1.00 0.00 H new ATOM 0 HE2 LYS B 241 -1.095 15.850 5.541 1.00 0.00 H new ATOM 0 HE3 LYS B 241 -2.762 15.926 5.004 1.00 0.00 H new ATOM 0 HZ1 LYS B 241 -1.885 18.112 5.453 1.00 0.00 H new ATOM 0 HZ2 LYS B 241 -3.143 17.753 6.536 1.00 0.00 H new ATOM 0 HZ3 LYS B 241 -1.529 17.679 7.056 1.00 0.00 H new ATOM 2616 N ARG B 242 -5.680 11.818 6.810 1.00 0.00 N ATOM 2617 CA ARG B 242 -6.546 11.428 7.928 1.00 0.00 C ATOM 2618 C ARG B 242 -6.810 9.910 7.950 1.00 0.00 C ATOM 2619 O ARG B 242 -6.731 9.286 9.011 1.00 0.00 O ATOM 2620 CB ARG B 242 -7.817 12.262 7.792 1.00 0.00 C ATOM 2621 CG ARG B 242 -9.022 11.914 8.632 1.00 0.00 C ATOM 2622 CD ARG B 242 -10.057 12.991 8.376 1.00 0.00 C ATOM 2623 NE ARG B 242 -11.432 12.604 8.670 1.00 0.00 N ATOM 2624 CZ ARG B 242 -12.499 13.260 8.170 1.00 0.00 C ATOM 2625 NH1 ARG B 242 -12.325 14.387 7.483 1.00 0.00 N ATOM 2626 NH2 ARG B 242 -13.723 12.802 8.357 1.00 0.00 N ATOM 0 H ARG B 242 -6.113 12.515 6.205 1.00 0.00 H new ATOM 0 HA ARG B 242 -6.071 11.626 8.889 1.00 0.00 H new ATOM 0 HB2 ARG B 242 -7.554 13.297 8.009 1.00 0.00 H new ATOM 0 HB3 ARG B 242 -8.124 12.223 6.747 1.00 0.00 H new ATOM 0 HG2 ARG B 242 -9.411 10.932 8.363 1.00 0.00 H new ATOM 0 HG3 ARG B 242 -8.758 11.874 9.689 1.00 0.00 H new ATOM 0 HD2 ARG B 242 -9.805 13.866 8.975 1.00 0.00 H new ATOM 0 HD3 ARG B 242 -9.995 13.292 7.330 1.00 0.00 H new ATOM 0 HE ARG B 242 -11.594 11.803 9.280 1.00 0.00 H new ATOM 0 HH11 ARG B 242 -11.385 14.754 7.335 1.00 0.00 H new ATOM 0 HH12 ARG B 242 -13.132 14.883 7.105 1.00 0.00 H new ATOM 0 HH21 ARG B 242 -13.871 11.942 8.885 1.00 0.00 H new ATOM 0 HH22 ARG B 242 -14.521 13.308 7.973 1.00 0.00 H new ATOM 2640 N TYR B 243 -7.071 9.329 6.778 1.00 0.00 N ATOM 2641 CA TYR B 243 -7.252 7.879 6.639 1.00 0.00 C ATOM 2642 C TYR B 243 -5.995 7.110 7.045 1.00 0.00 C ATOM 2643 O TYR B 243 -6.056 6.155 7.828 1.00 0.00 O ATOM 2644 CB TYR B 243 -7.664 7.507 5.206 1.00 0.00 C ATOM 2645 CG TYR B 243 -9.153 7.328 5.008 1.00 0.00 C ATOM 2646 CD1 TYR B 243 -9.670 6.067 4.766 1.00 0.00 C ATOM 2647 CD2 TYR B 243 -10.037 8.397 5.081 1.00 0.00 C ATOM 2648 CE1 TYR B 243 -11.020 5.864 4.599 1.00 0.00 C ATOM 2649 CE2 TYR B 243 -11.400 8.205 4.911 1.00 0.00 C ATOM 2650 CZ TYR B 243 -11.884 6.930 4.671 1.00 0.00 C ATOM 2651 OH TYR B 243 -13.242 6.715 4.519 1.00 0.00 O ATOM 0 H TYR B 243 -7.163 9.844 5.902 1.00 0.00 H new ATOM 0 HA TYR B 243 -8.055 7.591 7.317 1.00 0.00 H new ATOM 0 HB2 TYR B 243 -7.311 8.283 4.527 1.00 0.00 H new ATOM 0 HB3 TYR B 243 -7.159 6.583 4.925 1.00 0.00 H new ATOM 0 HD1 TYR B 243 -8.998 5.223 4.707 1.00 0.00 H new ATOM 0 HD2 TYR B 243 -9.658 9.390 5.273 1.00 0.00 H new ATOM 0 HE1 TYR B 243 -11.400 4.870 4.412 1.00 0.00 H new ATOM 0 HE2 TYR B 243 -12.079 9.043 4.965 1.00 0.00 H new ATOM 0 HH TYR B 243 -13.636 7.457 4.015 1.00 0.00 H new ATOM 2661 N LEU B 244 -4.870 7.564 6.550 1.00 0.00 N ATOM 2662 CA LEU B 244 -3.585 6.937 6.806 1.00 0.00 C ATOM 2663 C LEU B 244 -3.161 7.094 8.274 1.00 0.00 C ATOM 2664 O LEU B 244 -2.668 6.137 8.892 1.00 0.00 O ATOM 2665 CB LEU B 244 -2.526 7.546 5.895 1.00 0.00 C ATOM 2666 CG LEU B 244 -2.797 7.492 4.393 1.00 0.00 C ATOM 2667 CD1 LEU B 244 -1.728 8.254 3.646 1.00 0.00 C ATOM 2668 CD2 LEU B 244 -2.878 6.056 3.894 1.00 0.00 C ATOM 0 H LEU B 244 -4.814 8.388 5.951 1.00 0.00 H new ATOM 0 HA LEU B 244 -3.684 5.871 6.599 1.00 0.00 H new ATOM 0 HB2 LEU B 244 -2.393 8.590 6.179 1.00 0.00 H new ATOM 0 HB3 LEU B 244 -1.580 7.040 6.088 1.00 0.00 H new ATOM 0 HG LEU B 244 -3.763 7.960 4.206 1.00 0.00 H new ATOM 0 HD11 LEU B 244 -1.930 8.210 2.576 1.00 0.00 H new ATOM 0 HD12 LEU B 244 -1.727 9.294 3.972 1.00 0.00 H new ATOM 0 HD13 LEU B 244 -0.754 7.809 3.850 1.00 0.00 H new ATOM 0 HD21 LEU B 244 -3.072 6.054 2.821 1.00 0.00 H new ATOM 0 HD22 LEU B 244 -1.935 5.548 4.093 1.00 0.00 H new ATOM 0 HD23 LEU B 244 -3.686 5.537 4.410 1.00 0.00 H new ATOM 2680 N GLU B 245 -3.366 8.292 8.829 1.00 0.00 N ATOM 2681 CA GLU B 245 -2.993 8.595 10.209 1.00 0.00 C ATOM 2682 C GLU B 245 -3.817 7.810 11.209 1.00 0.00 C ATOM 2683 O GLU B 245 -3.275 7.317 12.199 1.00 0.00 O ATOM 2684 CB GLU B 245 -3.074 10.098 10.537 1.00 0.00 C ATOM 2685 CG GLU B 245 -2.134 10.976 9.731 1.00 0.00 C ATOM 2686 CD GLU B 245 -2.150 12.425 10.165 1.00 0.00 C ATOM 2687 OE1 GLU B 245 -3.182 13.088 10.020 1.00 0.00 O ATOM 2688 OE2 GLU B 245 -1.099 12.926 10.642 1.00 0.00 O ATOM 0 H GLU B 245 -3.794 9.075 8.334 1.00 0.00 H new ATOM 0 HA GLU B 245 -1.951 8.289 10.296 1.00 0.00 H new ATOM 0 HB2 GLU B 245 -4.097 10.437 10.372 1.00 0.00 H new ATOM 0 HB3 GLU B 245 -2.859 10.237 11.597 1.00 0.00 H new ATOM 0 HG2 GLU B 245 -1.119 10.588 9.821 1.00 0.00 H new ATOM 0 HG3 GLU B 245 -2.406 10.916 8.677 1.00 0.00 H new ATOM 2695 N TYR B 246 -5.126 7.665 10.962 1.00 0.00 N ATOM 2696 CA TYR B 246 -5.949 6.938 11.908 1.00 0.00 C ATOM 2697 C TYR B 246 -5.642 5.436 11.833 1.00 0.00 C ATOM 2698 O TYR B 246 -5.681 4.738 12.832 1.00 0.00 O ATOM 2699 CB TYR B 246 -7.491 7.264 11.795 1.00 0.00 C ATOM 2700 CG TYR B 246 -8.347 6.401 10.849 1.00 0.00 C ATOM 2701 CD1 TYR B 246 -8.776 6.877 9.625 1.00 0.00 C ATOM 2702 CD2 TYR B 246 -8.740 5.114 11.218 1.00 0.00 C ATOM 2703 CE1 TYR B 246 -9.566 6.099 8.788 1.00 0.00 C ATOM 2704 CE2 TYR B 246 -9.514 4.336 10.396 1.00 0.00 C ATOM 2705 CZ TYR B 246 -9.929 4.831 9.179 1.00 0.00 C ATOM 2706 OH TYR B 246 -10.718 4.056 8.354 1.00 0.00 O ATOM 0 H TYR B 246 -5.614 8.030 10.144 1.00 0.00 H new ATOM 0 HA TYR B 246 -5.681 7.287 12.905 1.00 0.00 H new ATOM 0 HB2 TYR B 246 -7.921 7.191 12.794 1.00 0.00 H new ATOM 0 HB3 TYR B 246 -7.590 8.303 11.480 1.00 0.00 H new ATOM 0 HD1 TYR B 246 -8.492 7.871 9.313 1.00 0.00 H new ATOM 0 HD2 TYR B 246 -8.427 4.721 12.174 1.00 0.00 H new ATOM 0 HE1 TYR B 246 -9.894 6.488 7.835 1.00 0.00 H new ATOM 0 HE2 TYR B 246 -9.797 3.339 10.701 1.00 0.00 H new ATOM 0 HH TYR B 246 -10.881 3.188 8.779 1.00 0.00 H new ATOM 2716 N TYR B 247 -5.284 4.967 10.650 1.00 0.00 N ATOM 2717 CA TYR B 247 -4.979 3.569 10.455 1.00 0.00 C ATOM 2718 C TYR B 247 -3.655 3.172 11.137 1.00 0.00 C ATOM 2719 O TYR B 247 -3.544 2.096 11.737 1.00 0.00 O ATOM 2720 CB TYR B 247 -4.968 3.217 8.965 1.00 0.00 C ATOM 2721 CG TYR B 247 -4.648 1.775 8.700 1.00 0.00 C ATOM 2722 CD1 TYR B 247 -3.476 1.412 8.060 1.00 0.00 C ATOM 2723 CD2 TYR B 247 -5.506 0.776 9.122 1.00 0.00 C ATOM 2724 CE1 TYR B 247 -3.175 0.092 7.841 1.00 0.00 C ATOM 2725 CE2 TYR B 247 -5.213 -0.541 8.908 1.00 0.00 C ATOM 2726 CZ TYR B 247 -4.050 -0.880 8.268 1.00 0.00 C ATOM 2727 OH TYR B 247 -3.764 -2.193 8.052 1.00 0.00 O ATOM 0 H TYR B 247 -5.199 5.540 9.810 1.00 0.00 H new ATOM 0 HA TYR B 247 -5.769 2.989 10.932 1.00 0.00 H new ATOM 0 HB2 TYR B 247 -5.942 3.451 8.536 1.00 0.00 H new ATOM 0 HB3 TYR B 247 -4.236 3.844 8.456 1.00 0.00 H new ATOM 0 HD1 TYR B 247 -2.790 2.178 7.729 1.00 0.00 H new ATOM 0 HD2 TYR B 247 -6.422 1.041 9.629 1.00 0.00 H new ATOM 0 HE1 TYR B 247 -2.259 -0.182 7.338 1.00 0.00 H new ATOM 0 HE2 TYR B 247 -5.894 -1.310 9.241 1.00 0.00 H new ATOM 0 HH TYR B 247 -4.598 -2.695 7.936 1.00 0.00 H new ATOM 2737 N THR B 248 -2.682 4.043 11.093 1.00 0.00 N ATOM 2738 CA THR B 248 -1.397 3.743 11.674 1.00 0.00 C ATOM 2739 C THR B 248 -1.373 3.876 13.202 1.00 0.00 C ATOM 2740 O THR B 248 -0.553 3.247 13.867 1.00 0.00 O ATOM 2741 CB THR B 248 -0.267 4.529 11.005 1.00 0.00 C ATOM 2742 OG1 THR B 248 -0.659 5.906 10.836 1.00 0.00 O ATOM 2743 CG2 THR B 248 0.053 3.920 9.661 1.00 0.00 C ATOM 0 H THR B 248 -2.753 4.965 10.662 1.00 0.00 H new ATOM 0 HA THR B 248 -1.218 2.687 11.470 1.00 0.00 H new ATOM 0 HB THR B 248 0.619 4.487 11.638 1.00 0.00 H new ATOM 0 HG1 THR B 248 -1.251 5.985 10.059 1.00 0.00 H new ATOM 0 HG21 THR B 248 0.858 4.483 9.189 1.00 0.00 H new ATOM 0 HG22 THR B 248 0.365 2.884 9.796 1.00 0.00 H new ATOM 0 HG23 THR B 248 -0.833 3.952 9.027 1.00 0.00 H new ATOM 2751 N MET B 249 -2.310 4.642 13.769 1.00 0.00 N ATOM 2752 CA MET B 249 -2.373 4.775 15.235 1.00 0.00 C ATOM 2753 C MET B 249 -3.055 3.562 15.872 1.00 0.00 C ATOM 2754 O MET B 249 -3.083 3.424 17.091 1.00 0.00 O ATOM 2755 CB MET B 249 -3.012 6.122 15.698 1.00 0.00 C ATOM 2756 CG MET B 249 -4.479 6.371 15.306 1.00 0.00 C ATOM 2757 SD MET B 249 -5.701 5.396 16.226 1.00 0.00 S ATOM 2758 CE MET B 249 -7.222 5.922 15.423 1.00 0.00 C ATOM 0 H MET B 249 -3.018 5.167 13.256 1.00 0.00 H new ATOM 0 HA MET B 249 -1.344 4.800 15.593 1.00 0.00 H new ATOM 0 HB2 MET B 249 -2.938 6.176 16.784 1.00 0.00 H new ATOM 0 HB3 MET B 249 -2.411 6.938 15.296 1.00 0.00 H new ATOM 0 HG2 MET B 249 -4.701 7.429 15.447 1.00 0.00 H new ATOM 0 HG3 MET B 249 -4.595 6.160 14.243 1.00 0.00 H new ATOM 0 HE1 MET B 249 -8.035 5.925 16.149 1.00 0.00 H new ATOM 0 HE2 MET B 249 -7.092 6.926 15.020 1.00 0.00 H new ATOM 0 HE3 MET B 249 -7.462 5.234 14.613 1.00 0.00 H new ATOM 2768 N LEU B 250 -3.544 2.646 15.028 1.00 0.00 N ATOM 2769 CA LEU B 250 -4.244 1.433 15.467 1.00 0.00 C ATOM 2770 C LEU B 250 -3.272 0.333 15.940 1.00 0.00 C ATOM 2771 O LEU B 250 -3.654 -0.836 16.048 1.00 0.00 O ATOM 2772 CB LEU B 250 -5.139 0.895 14.339 1.00 0.00 C ATOM 2773 CG LEU B 250 -6.277 1.810 13.870 1.00 0.00 C ATOM 2774 CD1 LEU B 250 -6.972 1.213 12.666 1.00 0.00 C ATOM 2775 CD2 LEU B 250 -7.284 2.040 14.987 1.00 0.00 C ATOM 0 H LEU B 250 -3.465 2.726 14.014 1.00 0.00 H new ATOM 0 HA LEU B 250 -4.861 1.711 16.321 1.00 0.00 H new ATOM 0 HB2 LEU B 250 -4.507 0.670 13.480 1.00 0.00 H new ATOM 0 HB3 LEU B 250 -5.574 -0.048 14.670 1.00 0.00 H new ATOM 0 HG LEU B 250 -5.843 2.770 13.591 1.00 0.00 H new ATOM 0 HD11 LEU B 250 -7.777 1.874 12.346 1.00 0.00 H new ATOM 0 HD12 LEU B 250 -6.255 1.094 11.854 1.00 0.00 H new ATOM 0 HD13 LEU B 250 -7.386 0.240 12.930 1.00 0.00 H new ATOM 0 HD21 LEU B 250 -8.081 2.692 14.630 1.00 0.00 H new ATOM 0 HD22 LEU B 250 -7.708 1.085 15.297 1.00 0.00 H new ATOM 0 HD23 LEU B 250 -6.785 2.508 15.836 1.00 0.00 H new ATOM 2787 N GLU B 251 -2.042 0.713 16.260 1.00 0.00 N ATOM 2788 CA GLU B 251 -1.042 -0.216 16.769 1.00 0.00 C ATOM 2789 C GLU B 251 -1.018 -0.207 18.300 1.00 0.00 C ATOM 2790 O GLU B 251 -0.062 -0.674 18.909 1.00 0.00 O ATOM 2791 CB GLU B 251 0.359 0.109 16.251 1.00 0.00 C ATOM 2792 CG GLU B 251 0.547 -0.017 14.755 1.00 0.00 C ATOM 2793 CD GLU B 251 2.007 -0.027 14.394 1.00 0.00 C ATOM 2794 OE1 GLU B 251 2.600 -1.117 14.389 1.00 0.00 O ATOM 2795 OE2 GLU B 251 2.592 1.047 14.153 1.00 0.00 O ATOM 0 H GLU B 251 -1.710 1.673 16.174 1.00 0.00 H new ATOM 0 HA GLU B 251 -1.326 -1.205 16.409 1.00 0.00 H new ATOM 0 HB2 GLU B 251 0.609 1.128 16.546 1.00 0.00 H new ATOM 0 HB3 GLU B 251 1.072 -0.550 16.746 1.00 0.00 H new ATOM 0 HG2 GLU B 251 0.075 -0.934 14.402 1.00 0.00 H new ATOM 0 HG3 GLU B 251 0.050 0.812 14.251 1.00 0.00 H new ATOM 2802 N HIS B 252 -2.097 0.287 18.909 1.00 0.00 N ATOM 2803 CA HIS B 252 -2.236 0.376 20.380 1.00 0.00 C ATOM 2804 C HIS B 252 -2.234 -1.038 21.011 1.00 0.00 C ATOM 2805 O HIS B 252 -1.937 -1.216 22.190 1.00 0.00 O ATOM 2806 CB HIS B 252 -3.521 1.157 20.721 1.00 0.00 C ATOM 2807 CG HIS B 252 -3.720 1.513 22.169 1.00 0.00 C ATOM 2808 ND1 HIS B 252 -4.929 1.403 22.801 1.00 0.00 N ATOM 2809 CD2 HIS B 252 -2.869 2.032 23.086 1.00 0.00 C ATOM 2810 CE1 HIS B 252 -4.819 1.832 24.035 1.00 0.00 C ATOM 2811 NE2 HIS B 252 -3.582 2.216 24.232 1.00 0.00 N ATOM 0 H HIS B 252 -2.908 0.641 18.401 1.00 0.00 H new ATOM 0 HA HIS B 252 -1.386 0.914 20.800 1.00 0.00 H new ATOM 0 HB2 HIS B 252 -3.526 2.078 20.138 1.00 0.00 H new ATOM 0 HB3 HIS B 252 -4.377 0.567 20.393 1.00 0.00 H new ATOM 0 HD2 HIS B 252 -1.823 2.257 22.937 1.00 0.00 H new ATOM 0 HE1 HIS B 252 -5.614 1.864 24.766 1.00 0.00 H new ATOM 0 HE2 HIS B 252 -3.212 2.593 25.105 1.00 0.00 H new ATOM 2820 N HIS B 253 -2.608 -2.005 20.218 1.00 0.00 N ATOM 2821 CA HIS B 253 -2.504 -3.408 20.536 1.00 0.00 C ATOM 2822 C HIS B 253 -1.947 -4.035 19.279 1.00 0.00 C ATOM 2823 O HIS B 253 -2.689 -4.200 18.301 1.00 0.00 O ATOM 2824 CB HIS B 253 -3.883 -4.071 20.799 1.00 0.00 C ATOM 2825 CG HIS B 253 -4.789 -3.406 21.790 1.00 0.00 C ATOM 2826 ND1 HIS B 253 -6.051 -2.977 21.458 1.00 0.00 N ATOM 2827 CD2 HIS B 253 -4.645 -3.141 23.104 1.00 0.00 C ATOM 2828 CE1 HIS B 253 -6.640 -2.483 22.521 1.00 0.00 C ATOM 2829 NE2 HIS B 253 -5.809 -2.567 23.530 1.00 0.00 N ATOM 0 H HIS B 253 -3.009 -1.833 19.296 1.00 0.00 H new ATOM 0 HA HIS B 253 -1.902 -3.541 21.435 1.00 0.00 H new ATOM 0 HB2 HIS B 253 -4.413 -4.136 19.849 1.00 0.00 H new ATOM 0 HB3 HIS B 253 -3.707 -5.093 21.136 1.00 0.00 H new ATOM 0 HD2 HIS B 253 -3.772 -3.344 23.707 1.00 0.00 H new ATOM 0 HE1 HIS B 253 -7.640 -2.076 22.558 1.00 0.00 H new ATOM 0 HE2 HIS B 253 -6.000 -2.254 24.482 1.00 0.00 H new ATOM 2838 N HIS B 254 -0.663 -4.306 19.227 1.00 0.00 N ATOM 2839 CA HIS B 254 -0.125 -4.865 18.009 1.00 0.00 C ATOM 2840 C HIS B 254 0.912 -5.948 18.271 1.00 0.00 C ATOM 2841 O HIS B 254 2.104 -5.681 18.366 1.00 0.00 O ATOM 2842 CB HIS B 254 0.410 -3.767 17.044 1.00 0.00 C ATOM 2843 CG HIS B 254 0.571 -4.234 15.613 1.00 0.00 C ATOM 2844 ND1 HIS B 254 1.357 -3.595 14.674 1.00 0.00 N ATOM 2845 CD2 HIS B 254 -0.004 -5.274 14.961 1.00 0.00 C ATOM 2846 CE1 HIS B 254 1.255 -4.232 13.525 1.00 0.00 C ATOM 2847 NE2 HIS B 254 0.436 -5.251 13.679 1.00 0.00 N ATOM 0 H HIS B 254 0.006 -4.156 19.982 1.00 0.00 H new ATOM 0 HA HIS B 254 -0.959 -5.352 17.503 1.00 0.00 H new ATOM 0 HB2 HIS B 254 -0.271 -2.916 17.064 1.00 0.00 H new ATOM 0 HB3 HIS B 254 1.373 -3.413 17.411 1.00 0.00 H new ATOM 0 HD2 HIS B 254 -0.690 -5.992 15.386 1.00 0.00 H new ATOM 0 HE1 HIS B 254 1.760 -3.963 12.609 1.00 0.00 H new ATOM 0 HE2 HIS B 254 0.175 -5.916 12.951 1.00 0.00 H new ATOM 2856 N HIS B 255 0.436 -7.146 18.449 1.00 0.00 N ATOM 2857 CA HIS B 255 1.277 -8.326 18.552 1.00 0.00 C ATOM 2858 C HIS B 255 0.699 -9.373 17.661 1.00 0.00 C ATOM 2859 O HIS B 255 -0.398 -9.868 17.921 1.00 0.00 O ATOM 2860 CB HIS B 255 1.391 -8.885 19.984 1.00 0.00 C ATOM 2861 CG HIS B 255 2.196 -8.068 20.939 1.00 0.00 C ATOM 2862 ND1 HIS B 255 1.860 -7.924 22.262 1.00 0.00 N ATOM 2863 CD2 HIS B 255 3.364 -7.405 20.776 1.00 0.00 C ATOM 2864 CE1 HIS B 255 2.782 -7.210 22.869 1.00 0.00 C ATOM 2865 NE2 HIS B 255 3.706 -6.882 21.990 1.00 0.00 N ATOM 0 H HIS B 255 -0.561 -7.345 18.529 1.00 0.00 H new ATOM 0 HA HIS B 255 2.287 -8.040 18.257 1.00 0.00 H new ATOM 0 HB2 HIS B 255 0.386 -8.999 20.390 1.00 0.00 H new ATOM 0 HB3 HIS B 255 1.828 -9.882 19.931 1.00 0.00 H new ATOM 0 HD2 HIS B 255 3.922 -7.308 19.857 1.00 0.00 H new ATOM 0 HE1 HIS B 255 2.782 -6.938 23.914 1.00 0.00 H new ATOM 0 HE2 HIS B 255 4.540 -6.328 22.184 1.00 0.00 H new ATOM 2874 N HIS B 256 1.395 -9.705 16.618 1.00 0.00 N ATOM 2875 CA HIS B 256 0.875 -10.650 15.665 1.00 0.00 C ATOM 2876 C HIS B 256 1.243 -12.075 16.075 1.00 0.00 C ATOM 2877 O HIS B 256 2.351 -12.550 15.811 1.00 0.00 O ATOM 2878 CB HIS B 256 1.370 -10.320 14.251 1.00 0.00 C ATOM 2879 CG HIS B 256 0.610 -10.999 13.148 1.00 0.00 C ATOM 2880 ND1 HIS B 256 1.214 -11.683 12.130 1.00 0.00 N ATOM 2881 CD2 HIS B 256 -0.715 -11.016 12.868 1.00 0.00 C ATOM 2882 CE1 HIS B 256 0.302 -12.087 11.273 1.00 0.00 C ATOM 2883 NE2 HIS B 256 -0.880 -11.697 11.694 1.00 0.00 N ATOM 0 H HIS B 256 2.322 -9.340 16.401 1.00 0.00 H new ATOM 0 HA HIS B 256 -0.213 -10.578 15.655 1.00 0.00 H new ATOM 0 HB2 HIS B 256 1.313 -9.242 14.103 1.00 0.00 H new ATOM 0 HB3 HIS B 256 2.421 -10.598 14.174 1.00 0.00 H new ATOM 0 HD2 HIS B 256 -1.499 -10.572 13.464 1.00 0.00 H new ATOM 0 HE1 HIS B 256 0.493 -12.648 10.370 1.00 0.00 H new ATOM 0 HE2 HIS B 256 -1.769 -11.872 11.225 1.00 0.00 H new ATOM 2892 N HIS B 257 0.338 -12.703 16.779 1.00 0.00 N ATOM 2893 CA HIS B 257 0.488 -14.068 17.215 1.00 0.00 C ATOM 2894 C HIS B 257 -0.895 -14.717 17.167 1.00 0.00 C ATOM 2895 O HIS B 257 -1.515 -14.936 18.214 1.00 0.00 O ATOM 2896 CB HIS B 257 1.100 -14.124 18.644 1.00 0.00 C ATOM 2897 CG HIS B 257 1.367 -15.522 19.153 1.00 0.00 C ATOM 2898 ND1 HIS B 257 0.503 -16.200 19.980 1.00 0.00 N ATOM 2899 CD2 HIS B 257 2.403 -16.354 18.943 1.00 0.00 C ATOM 2900 CE1 HIS B 257 0.996 -17.382 20.258 1.00 0.00 C ATOM 2901 NE2 HIS B 257 2.144 -17.502 19.642 1.00 0.00 N ATOM 2902 OXT HIS B 257 -1.399 -14.918 16.063 1.00 0.00 O ATOM 0 H HIS B 257 -0.540 -12.273 17.071 1.00 0.00 H new ATOM 0 HA HIS B 257 1.174 -14.610 16.564 1.00 0.00 H new ATOM 0 HB2 HIS B 257 2.035 -13.564 18.648 1.00 0.00 H new ATOM 0 HB3 HIS B 257 0.424 -13.621 19.336 1.00 0.00 H new ATOM 0 HD2 HIS B 257 3.274 -16.154 18.337 1.00 0.00 H new ATOM 0 HE1 HIS B 257 0.534 -18.128 20.887 1.00 0.00 H new ATOM 0 HE2 HIS B 257 2.750 -18.322 19.677 1.00 0.00 H new TER 2911 HIS B 257