USER MOD reduce.3.24.130724 H: found=0, std=0, add=1479, rem=0, adj=38 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 130:sc= 0.33 USER MOD Set 1.2: B 240 SER OG : rot -167:sc= 0.311 USER MOD Set 2.1: B 194 TYR OH : rot 180:sc= -0.0535 USER MOD Set 2.2: B 198 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 13 MET CE :methyl -178:sc= 0 (180deg=0) USER MOD Set 3.2: A 47 TYR OH : rot 180:sc= -0.0289 USER MOD Set 4.1: A 38 GLN : amide:sc= 0.302 K(o=1.5,f=-2) USER MOD Set 4.2: B 243 TYR OH : rot 59:sc= 1.16 USER MOD Single : A 0 SER N :NH3+ -172:sc= -0.212! (180deg=-0.533!) 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= -1.05! K(o=-1.1!,f=-0.091) USER MOD Single : A 11 GLN : amide:sc= -0.517 K(o=-0.52,f=-6.6!) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.409 USER MOD Single : A 20 SER OG : rot 180:sc= 0.0229 USER MOD Single : A 31 LYS NZ :NH3+ -112:sc= 1.06 (180deg=-0.808!) USER MOD Single : A 33 MET CE :methyl 176:sc= -1.05 (180deg=-1.09) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN : amide:sc= -0.347 X(o=-0.35,f=-0.023) USER MOD Single : A 40 SER OG : rot 180:sc= -0.0541 USER MOD Single : A 43 ASN : amide:sc= 0.787 K(o=0.79,f=-6.3!) USER MOD Single : A 48 ASN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 153 LYS NZ :NH3+ -176:sc= 1.15 (180deg=1.12) USER MOD Single : B 154 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00575) USER MOD Single : B 155 LYS NZ :NH3+ -176:sc= 0.969 (180deg=0.942) USER MOD Single : B 157 GLN : amide:sc= -1.32 K(o=-1.3,f=-0.066) USER MOD Single : B 162 THR OG1 : rot -72:sc= 1.33 USER MOD Single : B 169 ASN : amide:sc= 1.24 K(o=1.2,f=-0.14) USER MOD Single : B 172 LYS NZ :NH3+ 165:sc= 0.527 (180deg=0.282) USER MOD Single : B 173 HIS : no HD1:sc= -0.0165 X(o=-0.016,f=0) USER MOD Single : B 176 SER OG : rot 180:sc= -0.698 USER MOD Single : B 178 GLN : amide:sc= 1.08 K(o=1.1,f=-4.2!) USER MOD Single : B 180 CYS SG : rot 80:sc= 0.843 USER MOD Single : B 185 LYS NZ :NH3+ 170:sc= 1.57 (180deg=1.35) USER MOD Single : B 186 MET CE :methyl -110:sc= -0.192 (180deg=-1.4) USER MOD Single : B 192 GLN : amide:sc= -0.834 K(o=-0.83,f=-0.25) USER MOD Single : B 193 MET CE :methyl 177:sc= -0.961 (180deg=-1.01) USER MOD Single : B 195 ASN : amide:sc= -0.0297 K(o=-0.03,f=-1.2!) USER MOD Single : B 199 LYS NZ :NH3+ 169:sc= -0.0116 (180deg=-0.159) USER MOD Single : B 200 ASN : amide:sc= 0.973 K(o=0.97,f=0) USER MOD Single : B 201 LYS NZ :NH3+ -152:sc= 1.21 (180deg=0.969) USER MOD Single : B 202 ASN : amide:sc= -0.215 X(o=-0.21,f=0) USER MOD Single : B 206 ASN : amide:sc= -0.0742 K(o=-0.074,f=-1.9!) USER MOD Single : B 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 211 LYS NZ :NH3+ 175:sc= 1.05 (180deg=1.04) USER MOD Single : B 213 LYS NZ :NH3+ 165:sc= 0.893 (180deg=0.749) USER MOD Single : B 215 HIS : no HD1:sc=-0.00216 X(o=-0.0022,f=-0.0041) USER MOD Single : B 218 THR OG1 : rot 180:sc= 0.00745 USER MOD Single : B 221 ASN : amide:sc= -3.04! K(o=-3!,f=-2) USER MOD Single : B 222 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 224 LYS NZ :NH3+ -179:sc= 1.6 (180deg=1.56) USER MOD Single : B 225 TYR OH : rot 47:sc= -0.716 USER MOD Single : B 230 CYS SG : rot -90:sc= -3.85! USER MOD Single : B 235 SER OG : rot 81:sc= 0.9 USER MOD Single : B 236 ASN : amide:sc= 0.873 K(o=0.87,f=-0.074) USER MOD Single : B 238 ASN : amide:sc= -0.0404 X(o=-0.04,f=-0.00082) USER MOD Single : B 241 LYS NZ :NH3+ 150:sc= 0.64 (180deg=-0.382) USER MOD Single : B 246 TYR OH : rot 58:sc= 1.07 USER MOD Single : B 247 TYR OH : rot -15:sc= -0.761 USER MOD Single : B 248 THR OG1 : rot -80:sc= 0.873 USER MOD Single : B 249 MET CE :methyl -173:sc= 0 (180deg=-0.0263) USER MOD Single : B 252 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : B 253 HIS : no HD1:sc= 0.0459 K(o=0.046,f=-2.6!) USER MOD Single : B 254 HIS : no HE2:sc= 1.2 K(o=1.2,f=-4.8!) USER MOD Single : B 255 HIS : no HD1:sc= 0 X(o=0,f=-0.0015) USER MOD Single : B 256 HIS : no HD1:sc= 0.186 K(o=0.19,f=-2.4!) USER MOD Single : B 257 HIS : no HD1:sc= -0.0897 X(o=-0.09,f=-0.094) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 0 -22.741 -6.791 1.484 1.00 0.00 N ATOM 2 CA SER A 0 -22.918 -5.946 2.639 1.00 0.00 C ATOM 3 C SER A 0 -21.586 -5.665 3.349 1.00 0.00 C ATOM 4 O SER A 0 -21.558 -5.032 4.415 1.00 0.00 O ATOM 5 CB SER A 0 -23.927 -6.586 3.583 1.00 0.00 C ATOM 6 OG SER A 0 -25.188 -6.782 2.933 1.00 0.00 O ATOM 0 H1 SER A 0 -23.635 -6.848 0.955 1.00 0.00 H new ATOM 0 H2 SER A 0 -22.001 -6.392 0.872 1.00 0.00 H new ATOM 0 H3 SER A 0 -22.459 -7.744 1.791 1.00 0.00 H new ATOM 0 HA SER A 0 -23.302 -4.981 2.309 1.00 0.00 H new ATOM 0 HB2 SER A 0 -23.543 -7.543 3.936 1.00 0.00 H new ATOM 0 HB3 SER A 0 -24.061 -5.953 4.460 1.00 0.00 H new ATOM 0 HG SER A 0 -25.818 -7.196 3.559 1.00 0.00 H new ATOM 14 N MET A 1 -20.471 -6.105 2.763 1.00 0.00 N ATOM 15 CA MET A 1 -19.185 -5.835 3.361 1.00 0.00 C ATOM 16 C MET A 1 -18.643 -4.587 2.720 1.00 0.00 C ATOM 17 O MET A 1 -18.000 -4.633 1.664 1.00 0.00 O ATOM 18 CB MET A 1 -18.203 -7.005 3.194 1.00 0.00 C ATOM 19 CG MET A 1 -16.852 -6.780 3.875 1.00 0.00 C ATOM 20 SD MET A 1 -15.718 -8.159 3.654 1.00 0.00 S ATOM 21 CE MET A 1 -14.295 -7.571 4.572 1.00 0.00 C ATOM 0 H MET A 1 -20.442 -6.638 1.894 1.00 0.00 H new ATOM 0 HA MET A 1 -19.308 -5.701 4.436 1.00 0.00 H new ATOM 0 HB2 MET A 1 -18.657 -7.909 3.599 1.00 0.00 H new ATOM 0 HB3 MET A 1 -18.039 -7.180 2.131 1.00 0.00 H new ATOM 0 HG2 MET A 1 -16.396 -5.874 3.476 1.00 0.00 H new ATOM 0 HG3 MET A 1 -17.011 -6.614 4.941 1.00 0.00 H new ATOM 0 HE1 MET A 1 -13.501 -8.317 4.530 1.00 0.00 H new ATOM 0 HE2 MET A 1 -13.940 -6.638 4.134 1.00 0.00 H new ATOM 0 HE3 MET A 1 -14.578 -7.400 5.611 1.00 0.00 H new ATOM 31 N ASN A 2 -18.960 -3.470 3.311 1.00 0.00 N ATOM 32 CA ASN A 2 -18.588 -2.218 2.736 1.00 0.00 C ATOM 33 C ASN A 2 -17.278 -1.729 3.206 1.00 0.00 C ATOM 34 O ASN A 2 -16.998 -1.637 4.407 1.00 0.00 O ATOM 35 CB ASN A 2 -19.650 -1.127 2.859 1.00 0.00 C ATOM 36 CG ASN A 2 -20.902 -1.385 2.027 1.00 0.00 C ATOM 37 OD1 ASN A 2 -21.999 -1.007 2.420 1.00 0.00 O ATOM 38 ND2 ASN A 2 -20.749 -1.969 0.860 1.00 0.00 N ATOM 0 H ASN A 2 -19.474 -3.405 4.189 1.00 0.00 H new ATOM 0 HA ASN A 2 -18.498 -2.441 1.673 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -19.936 -1.029 3.906 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -19.215 -0.175 2.556 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -21.556 -2.118 0.255 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -19.823 -2.273 0.559 1.00 0.00 H new ATOM 45 N ARG A 3 -16.486 -1.439 2.258 1.00 0.00 N ATOM 46 CA ARG A 3 -15.206 -0.891 2.436 1.00 0.00 C ATOM 47 C ARG A 3 -15.257 0.451 1.817 1.00 0.00 C ATOM 48 O ARG A 3 -15.793 0.606 0.726 1.00 0.00 O ATOM 49 CB ARG A 3 -14.126 -1.755 1.784 1.00 0.00 C ATOM 50 CG ARG A 3 -14.057 -3.152 2.363 1.00 0.00 C ATOM 51 CD ARG A 3 -12.922 -3.964 1.772 1.00 0.00 C ATOM 52 NE ARG A 3 -11.614 -3.394 2.100 1.00 0.00 N ATOM 53 CZ ARG A 3 -10.409 -3.973 1.917 1.00 0.00 C ATOM 54 NH1 ARG A 3 -10.299 -5.225 1.458 1.00 0.00 N ATOM 55 NH2 ARG A 3 -9.328 -3.290 2.244 1.00 0.00 N ATOM 0 H ARG A 3 -16.726 -1.586 1.278 1.00 0.00 H new ATOM 0 HA ARG A 3 -14.945 -0.839 3.493 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -14.318 -1.821 0.713 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -13.158 -1.269 1.905 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -13.931 -3.089 3.444 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -15.001 -3.665 2.181 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -12.976 -4.987 2.144 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -13.036 -4.012 0.689 1.00 0.00 H new ATOM 0 HE ARG A 3 -11.614 -2.460 2.510 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -11.137 -5.763 1.238 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -9.377 -5.641 1.328 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -9.416 -2.348 2.625 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -8.405 -3.704 2.116 1.00 0.00 H new ATOM 69 N LEU A 4 -14.811 1.416 2.520 1.00 0.00 N ATOM 70 CA LEU A 4 -14.826 2.759 2.018 1.00 0.00 C ATOM 71 C LEU A 4 -13.482 3.114 1.500 1.00 0.00 C ATOM 72 O LEU A 4 -12.473 2.622 2.005 1.00 0.00 O ATOM 73 CB LEU A 4 -15.322 3.787 3.055 1.00 0.00 C ATOM 74 CG LEU A 4 -16.844 3.824 3.333 1.00 0.00 C ATOM 75 CD1 LEU A 4 -17.355 2.559 4.002 1.00 0.00 C ATOM 76 CD2 LEU A 4 -17.208 5.036 4.148 1.00 0.00 C ATOM 0 H LEU A 4 -14.423 1.314 3.458 1.00 0.00 H new ATOM 0 HA LEU A 4 -15.547 2.796 1.202 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -14.810 3.592 3.997 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -15.014 4.779 2.724 1.00 0.00 H new ATOM 0 HG LEU A 4 -17.335 3.886 2.362 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -18.428 2.645 4.171 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -17.156 1.702 3.359 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -16.847 2.422 4.957 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -18.282 5.042 4.332 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -16.677 5.007 5.100 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -16.928 5.938 3.604 1.00 0.00 H new ATOM 88 N GLY A 5 -13.463 3.901 0.474 1.00 0.00 N ATOM 89 CA GLY A 5 -12.229 4.289 -0.105 1.00 0.00 C ATOM 90 C GLY A 5 -12.285 5.622 -0.779 1.00 0.00 C ATOM 91 O GLY A 5 -13.347 6.058 -1.220 1.00 0.00 O ATOM 0 H GLY A 5 -14.293 4.286 0.022 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -11.464 4.314 0.671 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -11.923 3.535 -0.831 1.00 0.00 H new ATOM 95 N ILE A 6 -11.151 6.265 -0.839 1.00 0.00 N ATOM 96 CA ILE A 6 -10.996 7.567 -1.461 1.00 0.00 C ATOM 97 C ILE A 6 -10.431 7.355 -2.861 1.00 0.00 C ATOM 98 O ILE A 6 -9.368 6.759 -3.023 1.00 0.00 O ATOM 99 CB ILE A 6 -10.042 8.468 -0.625 1.00 0.00 C ATOM 100 CG1 ILE A 6 -10.533 8.498 0.835 1.00 0.00 C ATOM 101 CG2 ILE A 6 -9.999 9.894 -1.212 1.00 0.00 C ATOM 102 CD1 ILE A 6 -9.643 9.214 1.792 1.00 0.00 C ATOM 0 H ILE A 6 -10.284 5.896 -0.450 1.00 0.00 H new ATOM 0 HA ILE A 6 -11.961 8.070 -1.513 1.00 0.00 H new ATOM 0 HB ILE A 6 -9.032 8.060 -0.658 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -11.517 8.966 0.860 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -10.659 7.472 1.180 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -9.328 10.513 -0.616 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -9.639 9.854 -2.240 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -11.000 10.325 -1.195 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -10.078 9.177 2.791 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -8.664 8.736 1.805 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -9.535 10.253 1.481 1.00 0.00 H new ATOM 114 N ILE A 7 -11.148 7.822 -3.843 1.00 0.00 N ATOM 115 CA ILE A 7 -10.828 7.606 -5.247 1.00 0.00 C ATOM 116 C ILE A 7 -9.669 8.483 -5.686 1.00 0.00 C ATOM 117 O ILE A 7 -9.723 9.701 -5.572 1.00 0.00 O ATOM 118 CB ILE A 7 -12.062 7.895 -6.128 1.00 0.00 C ATOM 119 CG1 ILE A 7 -13.251 7.085 -5.616 1.00 0.00 C ATOM 120 CG2 ILE A 7 -11.773 7.535 -7.590 1.00 0.00 C ATOM 121 CD1 ILE A 7 -14.576 7.550 -6.126 1.00 0.00 C ATOM 0 H ILE A 7 -11.992 8.377 -3.699 1.00 0.00 H new ATOM 0 HA ILE A 7 -10.536 6.563 -5.366 1.00 0.00 H new ATOM 0 HB ILE A 7 -12.296 8.958 -6.075 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -13.113 6.041 -5.897 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -13.260 7.123 -4.527 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -12.653 7.745 -8.197 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -10.933 8.128 -7.952 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -11.527 6.476 -7.662 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -15.365 6.921 -5.714 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -14.740 8.584 -5.823 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -14.590 7.485 -7.214 1.00 0.00 H new ATOM 133 N TYR A 8 -8.642 7.849 -6.183 1.00 0.00 N ATOM 134 CA TYR A 8 -7.466 8.528 -6.645 1.00 0.00 C ATOM 135 C TYR A 8 -7.371 8.619 -8.154 1.00 0.00 C ATOM 136 O TYR A 8 -6.785 9.554 -8.666 1.00 0.00 O ATOM 137 CB TYR A 8 -6.211 7.913 -6.052 1.00 0.00 C ATOM 138 CG TYR A 8 -5.720 8.622 -4.810 1.00 0.00 C ATOM 139 CD1 TYR A 8 -4.373 8.792 -4.610 1.00 0.00 C ATOM 140 CD2 TYR A 8 -6.596 9.142 -3.857 1.00 0.00 C ATOM 141 CE1 TYR A 8 -3.893 9.451 -3.516 1.00 0.00 C ATOM 142 CE2 TYR A 8 -6.118 9.806 -2.748 1.00 0.00 C ATOM 143 CZ TYR A 8 -4.760 9.955 -2.588 1.00 0.00 C ATOM 144 OH TYR A 8 -4.264 10.617 -1.495 1.00 0.00 O ATOM 0 H TYR A 8 -8.600 6.834 -6.279 1.00 0.00 H new ATOM 0 HA TYR A 8 -7.553 9.555 -6.289 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -6.407 6.868 -5.811 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -5.421 7.924 -6.803 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -3.677 8.395 -5.335 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -7.661 9.023 -3.990 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -2.828 9.574 -3.384 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -6.802 10.205 -2.013 1.00 0.00 H new ATOM 0 HH TYR A 8 -4.726 11.476 -1.395 1.00 0.00 H new ATOM 154 N GLU A 9 -7.935 7.668 -8.876 1.00 0.00 N ATOM 155 CA GLU A 9 -7.883 7.743 -10.328 1.00 0.00 C ATOM 156 C GLU A 9 -8.887 6.797 -10.945 1.00 0.00 C ATOM 157 O GLU A 9 -9.036 5.666 -10.489 1.00 0.00 O ATOM 158 CB GLU A 9 -6.459 7.426 -10.840 1.00 0.00 C ATOM 159 CG GLU A 9 -6.230 7.775 -12.299 1.00 0.00 C ATOM 160 CD GLU A 9 -4.785 7.596 -12.726 1.00 0.00 C ATOM 161 OE1 GLU A 9 -4.040 8.613 -12.827 1.00 0.00 O ATOM 162 OE2 GLU A 9 -4.368 6.445 -12.987 1.00 0.00 O ATOM 0 H GLU A 9 -8.422 6.856 -8.497 1.00 0.00 H new ATOM 0 HA GLU A 9 -8.138 8.760 -10.626 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -5.737 7.969 -10.231 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -6.262 6.364 -10.697 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -6.869 7.149 -12.922 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -6.530 8.808 -12.472 1.00 0.00 H new ATOM 169 N ILE A 10 -9.592 7.271 -11.951 1.00 0.00 N ATOM 170 CA ILE A 10 -10.513 6.442 -12.702 1.00 0.00 C ATOM 171 C ILE A 10 -9.744 5.929 -13.907 1.00 0.00 C ATOM 172 O ILE A 10 -9.110 6.715 -14.630 1.00 0.00 O ATOM 173 CB ILE A 10 -11.768 7.243 -13.206 1.00 0.00 C ATOM 174 CG1 ILE A 10 -12.536 7.910 -12.039 1.00 0.00 C ATOM 175 CG2 ILE A 10 -12.713 6.348 -14.023 1.00 0.00 C ATOM 176 CD1 ILE A 10 -13.137 6.952 -11.029 1.00 0.00 C ATOM 0 H ILE A 10 -9.544 8.238 -12.271 1.00 0.00 H new ATOM 0 HA ILE A 10 -10.883 5.642 -12.061 1.00 0.00 H new ATOM 0 HB ILE A 10 -11.394 8.034 -13.856 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -11.857 8.584 -11.517 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -13.336 8.523 -12.455 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -13.570 6.933 -14.356 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -12.183 5.955 -14.890 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -13.057 5.521 -13.403 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -13.653 7.518 -10.253 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -13.846 6.293 -11.530 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -12.345 6.355 -10.577 1.00 0.00 H new ATOM 188 N GLN A 11 -9.754 4.646 -14.106 1.00 0.00 N ATOM 189 CA GLN A 11 -9.052 4.037 -15.204 1.00 0.00 C ATOM 190 C GLN A 11 -10.028 3.151 -15.964 1.00 0.00 C ATOM 191 O GLN A 11 -10.095 1.949 -15.735 1.00 0.00 O ATOM 192 CB GLN A 11 -7.875 3.188 -14.701 1.00 0.00 C ATOM 193 CG GLN A 11 -6.953 3.889 -13.711 1.00 0.00 C ATOM 194 CD GLN A 11 -5.801 3.019 -13.279 1.00 0.00 C ATOM 195 OE1 GLN A 11 -5.907 1.790 -13.264 1.00 0.00 O ATOM 196 NE2 GLN A 11 -4.718 3.630 -12.871 1.00 0.00 N ATOM 0 H GLN A 11 -10.251 3.985 -13.510 1.00 0.00 H new ATOM 0 HA GLN A 11 -8.654 4.817 -15.852 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -8.271 2.287 -14.231 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -7.285 2.867 -15.559 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -6.565 4.801 -14.164 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -7.527 4.188 -12.834 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -4.666 4.648 -12.898 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -3.926 3.088 -12.526 1.00 0.00 H new ATOM 205 N GLY A 12 -10.830 3.753 -16.802 1.00 0.00 N ATOM 206 CA GLY A 12 -11.816 3.021 -17.563 1.00 0.00 C ATOM 207 C GLY A 12 -12.938 2.474 -16.696 1.00 0.00 C ATOM 208 O GLY A 12 -13.654 3.235 -16.036 1.00 0.00 O ATOM 0 H GLY A 12 -10.821 4.758 -16.978 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.238 3.674 -18.327 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -11.329 2.196 -18.083 1.00 0.00 H new ATOM 212 N MET A 13 -13.049 1.161 -16.655 1.00 0.00 N ATOM 213 CA MET A 13 -14.127 0.471 -15.924 1.00 0.00 C ATOM 214 C MET A 13 -13.750 0.252 -14.460 1.00 0.00 C ATOM 215 O MET A 13 -14.497 -0.374 -13.703 1.00 0.00 O ATOM 216 CB MET A 13 -14.411 -0.908 -16.567 1.00 0.00 C ATOM 217 CG MET A 13 -13.275 -1.918 -16.376 1.00 0.00 C ATOM 218 SD MET A 13 -13.569 -3.509 -17.158 1.00 0.00 S ATOM 219 CE MET A 13 -12.174 -4.450 -16.524 1.00 0.00 C ATOM 0 H MET A 13 -12.400 0.529 -17.124 1.00 0.00 H new ATOM 0 HA MET A 13 -15.014 1.103 -15.976 1.00 0.00 H new ATOM 0 HB2 MET A 13 -15.326 -1.318 -16.139 1.00 0.00 H new ATOM 0 HB3 MET A 13 -14.590 -0.772 -17.634 1.00 0.00 H new ATOM 0 HG2 MET A 13 -12.354 -1.493 -16.776 1.00 0.00 H new ATOM 0 HG3 MET A 13 -13.117 -2.073 -15.309 1.00 0.00 H new ATOM 0 HE1 MET A 13 -12.191 -5.455 -16.946 1.00 0.00 H new ATOM 0 HE2 MET A 13 -11.244 -3.955 -16.803 1.00 0.00 H new ATOM 0 HE3 MET A 13 -12.240 -4.511 -15.438 1.00 0.00 H new ATOM 229 N LYS A 14 -12.621 0.758 -14.068 1.00 0.00 N ATOM 230 CA LYS A 14 -12.114 0.514 -12.758 1.00 0.00 C ATOM 231 C LYS A 14 -11.561 1.794 -12.162 1.00 0.00 C ATOM 232 O LYS A 14 -11.389 2.786 -12.873 1.00 0.00 O ATOM 233 CB LYS A 14 -11.061 -0.587 -12.848 1.00 0.00 C ATOM 234 CG LYS A 14 -9.827 -0.219 -13.621 1.00 0.00 C ATOM 235 CD LYS A 14 -9.059 -1.435 -14.044 1.00 0.00 C ATOM 236 CE LYS A 14 -7.698 -1.051 -14.512 1.00 0.00 C ATOM 237 NZ LYS A 14 -6.969 -2.185 -15.083 1.00 0.00 N ATOM 0 H LYS A 14 -12.028 1.351 -14.649 1.00 0.00 H new ATOM 0 HA LYS A 14 -12.910 0.180 -12.092 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -10.768 -0.873 -11.838 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -11.513 -1.465 -13.309 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -10.107 0.360 -14.501 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -9.190 0.420 -13.009 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -8.981 -2.132 -13.210 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -9.593 -1.951 -14.842 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -7.782 -0.262 -15.259 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -7.131 -0.640 -13.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -6.028 -1.871 -15.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -6.865 -2.929 -14.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -7.496 -2.562 -15.897 1.00 0.00 H new ATOM 251 N ALA A 15 -11.315 1.789 -10.881 1.00 0.00 N ATOM 252 CA ALA A 15 -10.793 2.947 -10.192 1.00 0.00 C ATOM 253 C ALA A 15 -9.803 2.532 -9.131 1.00 0.00 C ATOM 254 O ALA A 15 -9.954 1.480 -8.525 1.00 0.00 O ATOM 255 CB ALA A 15 -11.922 3.734 -9.553 1.00 0.00 C ATOM 0 H ALA A 15 -11.470 0.980 -10.279 1.00 0.00 H new ATOM 0 HA ALA A 15 -10.286 3.577 -10.923 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -11.513 4.603 -9.038 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -12.618 4.063 -10.324 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.447 3.101 -8.837 1.00 0.00 H new ATOM 261 N VAL A 16 -8.795 3.345 -8.929 1.00 0.00 N ATOM 262 CA VAL A 16 -7.813 3.131 -7.885 1.00 0.00 C ATOM 263 C VAL A 16 -8.268 3.915 -6.661 1.00 0.00 C ATOM 264 O VAL A 16 -8.445 5.136 -6.742 1.00 0.00 O ATOM 265 CB VAL A 16 -6.398 3.625 -8.308 1.00 0.00 C ATOM 266 CG1 VAL A 16 -5.382 3.383 -7.194 1.00 0.00 C ATOM 267 CG2 VAL A 16 -5.944 2.941 -9.584 1.00 0.00 C ATOM 0 H VAL A 16 -8.628 4.182 -9.487 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.739 2.063 -7.680 1.00 0.00 H new ATOM 0 HB VAL A 16 -6.463 4.697 -8.493 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -4.401 3.736 -7.513 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -5.689 3.923 -6.298 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -5.330 2.317 -6.975 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.953 3.303 -9.858 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -5.905 1.863 -9.425 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -6.647 3.164 -10.387 1.00 0.00 H new ATOM 277 N VAL A 17 -8.501 3.233 -5.565 1.00 0.00 N ATOM 278 CA VAL A 17 -8.977 3.869 -4.347 1.00 0.00 C ATOM 279 C VAL A 17 -8.067 3.555 -3.155 1.00 0.00 C ATOM 280 O VAL A 17 -7.370 2.546 -3.151 1.00 0.00 O ATOM 281 CB VAL A 17 -10.447 3.431 -3.984 1.00 0.00 C ATOM 282 CG1 VAL A 17 -11.436 3.787 -5.085 1.00 0.00 C ATOM 283 CG2 VAL A 17 -10.526 1.937 -3.664 1.00 0.00 C ATOM 0 H VAL A 17 -8.368 2.225 -5.486 1.00 0.00 H new ATOM 0 HA VAL A 17 -8.964 4.941 -4.546 1.00 0.00 H new ATOM 0 HB VAL A 17 -10.725 3.989 -3.090 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -12.436 3.467 -4.793 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -11.432 4.865 -5.243 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -11.149 3.284 -6.008 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -11.554 1.671 -3.418 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -10.200 1.362 -4.530 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -9.881 1.712 -2.815 1.00 0.00 H new ATOM 293 N LEU A 18 -8.063 4.447 -2.189 1.00 0.00 N ATOM 294 CA LEU A 18 -7.405 4.241 -0.895 1.00 0.00 C ATOM 295 C LEU A 18 -8.416 3.722 0.035 1.00 0.00 C ATOM 296 O LEU A 18 -9.336 4.443 0.380 1.00 0.00 O ATOM 297 CB LEU A 18 -6.841 5.548 -0.283 1.00 0.00 C ATOM 298 CG LEU A 18 -5.481 6.032 -0.743 1.00 0.00 C ATOM 299 CD1 LEU A 18 -4.404 5.059 -0.306 1.00 0.00 C ATOM 300 CD2 LEU A 18 -5.459 6.222 -2.229 1.00 0.00 C ATOM 0 H LEU A 18 -8.521 5.354 -2.271 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.569 3.559 -1.053 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -7.560 6.343 -0.479 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.798 5.417 0.798 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.281 6.998 -0.280 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.431 5.418 -0.642 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.405 4.979 0.781 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.600 4.079 -0.742 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.473 6.570 -2.537 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.679 5.274 -2.720 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.209 6.960 -2.513 1.00 0.00 H new ATOM 312 N THR A 19 -8.263 2.510 0.448 1.00 0.00 N ATOM 313 CA THR A 19 -9.226 1.899 1.309 1.00 0.00 C ATOM 314 C THR A 19 -9.140 2.489 2.720 1.00 0.00 C ATOM 315 O THR A 19 -8.184 3.206 3.059 1.00 0.00 O ATOM 316 CB THR A 19 -9.026 0.364 1.373 1.00 0.00 C ATOM 317 OG1 THR A 19 -7.721 0.047 1.886 1.00 0.00 O ATOM 318 CG2 THR A 19 -9.192 -0.266 0.005 1.00 0.00 C ATOM 0 H THR A 19 -7.472 1.915 0.202 1.00 0.00 H new ATOM 0 HA THR A 19 -10.213 2.104 0.895 1.00 0.00 H new ATOM 0 HB THR A 19 -9.787 -0.039 2.041 1.00 0.00 H new ATOM 0 HG1 THR A 19 -7.611 -0.926 1.922 1.00 0.00 H new ATOM 0 HG21 THR A 19 -9.046 -1.344 0.081 1.00 0.00 H new ATOM 0 HG22 THR A 19 -10.194 -0.061 -0.371 1.00 0.00 H new ATOM 0 HG23 THR A 19 -8.455 0.153 -0.680 1.00 0.00 H new ATOM 326 N SER A 20 -10.102 2.146 3.546 1.00 0.00 N ATOM 327 CA SER A 20 -10.148 2.559 4.927 1.00 0.00 C ATOM 328 C SER A 20 -9.032 1.869 5.766 1.00 0.00 C ATOM 329 O SER A 20 -8.847 2.156 6.954 1.00 0.00 O ATOM 330 CB SER A 20 -11.564 2.283 5.462 1.00 0.00 C ATOM 331 OG SER A 20 -11.982 0.966 5.133 1.00 0.00 O ATOM 0 H SER A 20 -10.890 1.560 3.269 1.00 0.00 H new ATOM 0 HA SER A 20 -9.946 3.627 5.011 1.00 0.00 H new ATOM 0 HB2 SER A 20 -11.580 2.415 6.544 1.00 0.00 H new ATOM 0 HB3 SER A 20 -12.263 3.006 5.042 1.00 0.00 H new ATOM 0 HG SER A 20 -12.884 0.812 5.484 1.00 0.00 H new ATOM 337 N GLU A 21 -8.301 0.969 5.105 1.00 0.00 N ATOM 338 CA GLU A 21 -7.189 0.258 5.660 1.00 0.00 C ATOM 339 C GLU A 21 -5.861 0.691 4.993 1.00 0.00 C ATOM 340 O GLU A 21 -4.829 0.063 5.186 1.00 0.00 O ATOM 341 CB GLU A 21 -7.451 -1.246 5.557 1.00 0.00 C ATOM 342 CG GLU A 21 -8.616 -1.674 6.447 1.00 0.00 C ATOM 343 CD GLU A 21 -9.074 -3.075 6.219 1.00 0.00 C ATOM 344 OE1 GLU A 21 -9.959 -3.274 5.383 1.00 0.00 O ATOM 345 OE2 GLU A 21 -8.585 -3.996 6.900 1.00 0.00 O ATOM 0 H GLU A 21 -8.489 0.719 4.134 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.082 0.504 6.716 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -7.667 -1.508 4.521 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -6.553 -1.793 5.843 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -8.321 -1.565 7.491 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -9.454 -0.997 6.280 1.00 0.00 H new ATOM 352 N GLY A 22 -5.920 1.778 4.209 1.00 0.00 N ATOM 353 CA GLY A 22 -4.722 2.403 3.637 1.00 0.00 C ATOM 354 C GLY A 22 -4.067 1.647 2.489 1.00 0.00 C ATOM 355 O GLY A 22 -2.843 1.715 2.316 1.00 0.00 O ATOM 0 H GLY A 22 -6.792 2.244 3.956 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -4.987 3.400 3.286 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -3.986 2.529 4.431 1.00 0.00 H new ATOM 359 N GLU A 23 -4.856 0.948 1.710 1.00 0.00 N ATOM 360 CA GLU A 23 -4.338 0.195 0.576 1.00 0.00 C ATOM 361 C GLU A 23 -4.791 0.852 -0.705 1.00 0.00 C ATOM 362 O GLU A 23 -5.933 1.323 -0.770 1.00 0.00 O ATOM 363 CB GLU A 23 -4.915 -1.216 0.586 1.00 0.00 C ATOM 364 CG GLU A 23 -4.713 -1.984 1.870 1.00 0.00 C ATOM 365 CD GLU A 23 -5.463 -3.287 1.860 1.00 0.00 C ATOM 366 OE1 GLU A 23 -4.839 -4.358 1.972 1.00 0.00 O ATOM 367 OE2 GLU A 23 -6.699 -3.261 1.768 1.00 0.00 O ATOM 0 H GLU A 23 -5.866 0.880 1.835 1.00 0.00 H new ATOM 0 HA GLU A 23 -3.250 0.167 0.643 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -5.984 -1.156 0.382 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -4.466 -1.781 -0.231 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -3.650 -2.177 2.016 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -5.046 -1.378 2.713 1.00 0.00 H new ATOM 374 N PHE A 24 -3.927 0.911 -1.705 1.00 0.00 N ATOM 375 CA PHE A 24 -4.360 1.368 -3.021 1.00 0.00 C ATOM 376 C PHE A 24 -4.893 0.154 -3.752 1.00 0.00 C ATOM 377 O PHE A 24 -4.136 -0.733 -4.114 1.00 0.00 O ATOM 378 CB PHE A 24 -3.190 1.956 -3.847 1.00 0.00 C ATOM 379 CG PHE A 24 -2.624 3.268 -3.375 1.00 0.00 C ATOM 380 CD1 PHE A 24 -1.757 3.328 -2.302 1.00 0.00 C ATOM 381 CD2 PHE A 24 -2.932 4.441 -4.041 1.00 0.00 C ATOM 382 CE1 PHE A 24 -1.207 4.523 -1.897 1.00 0.00 C ATOM 383 CE2 PHE A 24 -2.390 5.646 -3.635 1.00 0.00 C ATOM 384 CZ PHE A 24 -1.526 5.685 -2.559 1.00 0.00 C ATOM 0 H PHE A 24 -2.942 0.655 -1.638 1.00 0.00 H new ATOM 0 HA PHE A 24 -5.107 2.152 -2.899 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.383 1.223 -3.864 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -3.528 2.081 -4.876 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -1.506 2.421 -1.771 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -3.603 4.415 -4.887 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -0.525 4.548 -1.060 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -2.642 6.556 -4.159 1.00 0.00 H new ATOM 0 HZ PHE A 24 -1.102 6.625 -2.238 1.00 0.00 H new ATOM 394 N LEU A 25 -6.154 0.118 -3.998 1.00 0.00 N ATOM 395 CA LEU A 25 -6.740 -1.033 -4.634 1.00 0.00 C ATOM 396 C LEU A 25 -7.606 -0.627 -5.773 1.00 0.00 C ATOM 397 O LEU A 25 -8.249 0.420 -5.736 1.00 0.00 O ATOM 398 CB LEU A 25 -7.534 -1.907 -3.636 1.00 0.00 C ATOM 399 CG LEU A 25 -6.725 -2.619 -2.531 1.00 0.00 C ATOM 400 CD1 LEU A 25 -7.649 -3.377 -1.600 1.00 0.00 C ATOM 401 CD2 LEU A 25 -5.704 -3.581 -3.133 1.00 0.00 C ATOM 0 H LEU A 25 -6.809 0.866 -3.773 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.918 -1.638 -5.017 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -8.283 -1.277 -3.155 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -8.073 -2.666 -4.204 1.00 0.00 H new ATOM 0 HG LEU A 25 -6.193 -1.854 -1.965 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -7.061 -3.872 -0.828 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -8.347 -2.681 -1.134 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -8.205 -4.123 -2.167 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.148 -4.069 -2.333 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -6.221 -4.334 -3.728 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -5.013 -3.027 -3.769 1.00 0.00 H new ATOM 413 N ILE A 26 -7.592 -1.434 -6.792 1.00 0.00 N ATOM 414 CA ILE A 26 -8.393 -1.202 -7.953 1.00 0.00 C ATOM 415 C ILE A 26 -9.726 -1.883 -7.746 1.00 0.00 C ATOM 416 O ILE A 26 -9.773 -3.059 -7.405 1.00 0.00 O ATOM 417 CB ILE A 26 -7.728 -1.772 -9.234 1.00 0.00 C ATOM 418 CG1 ILE A 26 -6.301 -1.248 -9.381 1.00 0.00 C ATOM 419 CG2 ILE A 26 -8.547 -1.384 -10.440 1.00 0.00 C ATOM 420 CD1 ILE A 26 -5.523 -1.852 -10.539 1.00 0.00 C ATOM 0 H ILE A 26 -7.020 -2.277 -6.840 1.00 0.00 H new ATOM 0 HA ILE A 26 -8.510 -0.127 -8.089 1.00 0.00 H new ATOM 0 HB ILE A 26 -7.686 -2.858 -9.155 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -6.336 -0.166 -9.509 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.759 -1.442 -8.455 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -8.081 -1.784 -11.340 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -9.554 -1.790 -10.342 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -8.599 -0.298 -10.510 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.521 -1.423 -10.568 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -5.451 -2.931 -10.406 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -6.037 -1.635 -11.475 1.00 0.00 H new ATOM 432 N ILE A 27 -10.780 -1.150 -7.900 1.00 0.00 N ATOM 433 CA ILE A 27 -12.116 -1.678 -7.758 1.00 0.00 C ATOM 434 C ILE A 27 -12.930 -1.358 -8.997 1.00 0.00 C ATOM 435 O ILE A 27 -12.452 -0.666 -9.892 1.00 0.00 O ATOM 436 CB ILE A 27 -12.849 -1.100 -6.518 1.00 0.00 C ATOM 437 CG1 ILE A 27 -12.947 0.418 -6.591 1.00 0.00 C ATOM 438 CG2 ILE A 27 -12.186 -1.542 -5.217 1.00 0.00 C ATOM 439 CD1 ILE A 27 -13.794 0.999 -5.506 1.00 0.00 C ATOM 0 H ILE A 27 -10.748 -0.157 -8.130 1.00 0.00 H new ATOM 0 HA ILE A 27 -12.021 -2.756 -7.626 1.00 0.00 H new ATOM 0 HB ILE A 27 -13.862 -1.502 -6.525 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -11.946 0.845 -6.531 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -13.358 0.704 -7.559 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -12.727 -1.118 -4.371 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -12.204 -2.630 -5.151 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -11.153 -1.194 -5.199 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.826 2.084 -5.611 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -14.805 0.598 -5.579 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -13.370 0.740 -4.536 1.00 0.00 H new ATOM 451 N ARG A 28 -14.135 -1.886 -9.042 1.00 0.00 N ATOM 452 CA ARG A 28 -15.097 -1.641 -10.116 1.00 0.00 C ATOM 453 C ARG A 28 -15.553 -0.194 -10.052 1.00 0.00 C ATOM 454 O ARG A 28 -15.782 0.319 -8.954 1.00 0.00 O ATOM 455 CB ARG A 28 -16.329 -2.533 -9.909 1.00 0.00 C ATOM 456 CG ARG A 28 -16.043 -4.022 -9.880 1.00 0.00 C ATOM 457 CD ARG A 28 -17.273 -4.810 -9.488 1.00 0.00 C ATOM 458 NE ARG A 28 -16.989 -6.252 -9.373 1.00 0.00 N ATOM 459 CZ ARG A 28 -17.815 -7.179 -8.846 1.00 0.00 C ATOM 460 NH1 ARG A 28 -19.004 -6.827 -8.364 1.00 0.00 N ATOM 461 NH2 ARG A 28 -17.439 -8.453 -8.807 1.00 0.00 N ATOM 0 H ARG A 28 -14.489 -2.513 -8.320 1.00 0.00 H new ATOM 0 HA ARG A 28 -14.628 -1.856 -11.076 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -16.809 -2.252 -8.972 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -17.044 -2.331 -10.707 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -15.697 -4.347 -10.861 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -15.238 -4.226 -9.175 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -17.654 -4.438 -8.537 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -18.057 -4.652 -10.229 1.00 0.00 H new ATOM 0 HE ARG A 28 -16.088 -6.578 -9.723 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -19.297 -5.850 -8.391 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -19.623 -7.534 -7.967 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -16.528 -8.727 -9.175 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -18.061 -9.156 -8.409 1.00 0.00 H new ATOM 475 N ARG A 29 -15.666 0.471 -11.200 1.00 0.00 N ATOM 476 CA ARG A 29 -16.171 1.829 -11.216 1.00 0.00 C ATOM 477 C ARG A 29 -17.649 1.816 -10.859 1.00 0.00 C ATOM 478 O ARG A 29 -18.455 1.161 -11.513 1.00 0.00 O ATOM 479 CB ARG A 29 -15.942 2.539 -12.565 1.00 0.00 C ATOM 480 CG ARG A 29 -16.468 3.971 -12.576 1.00 0.00 C ATOM 481 CD ARG A 29 -16.275 4.668 -13.907 1.00 0.00 C ATOM 482 NE ARG A 29 -16.810 6.042 -13.849 1.00 0.00 N ATOM 483 CZ ARG A 29 -16.576 7.029 -14.732 1.00 0.00 C ATOM 484 NH1 ARG A 29 -15.853 6.807 -15.824 1.00 0.00 N ATOM 485 NH2 ARG A 29 -17.091 8.233 -14.517 1.00 0.00 N ATOM 0 H ARG A 29 -15.417 0.093 -12.114 1.00 0.00 H new ATOM 0 HA ARG A 29 -15.612 2.400 -10.475 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -14.875 2.547 -12.790 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -16.431 1.971 -13.357 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -17.529 3.963 -12.328 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -15.963 4.543 -11.797 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -15.215 4.694 -14.161 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -16.778 4.108 -14.695 1.00 0.00 H new ATOM 0 HE ARG A 29 -17.418 6.265 -13.061 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -15.468 5.879 -16.001 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -15.683 7.564 -16.486 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -17.659 8.404 -13.687 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -16.919 8.987 -15.181 1.00 0.00 H new ATOM 499 N ARG A 30 -17.981 2.526 -9.823 1.00 0.00 N ATOM 500 CA ARG A 30 -19.317 2.552 -9.309 1.00 0.00 C ATOM 501 C ARG A 30 -19.967 3.919 -9.479 1.00 0.00 C ATOM 502 O ARG A 30 -19.321 4.879 -9.913 1.00 0.00 O ATOM 503 CB ARG A 30 -19.339 2.114 -7.843 1.00 0.00 C ATOM 504 CG ARG A 30 -18.926 0.663 -7.634 1.00 0.00 C ATOM 505 CD ARG A 30 -19.069 0.239 -6.185 1.00 0.00 C ATOM 506 NE ARG A 30 -20.460 0.378 -5.703 1.00 0.00 N ATOM 507 CZ ARG A 30 -21.091 -0.442 -4.844 1.00 0.00 C ATOM 508 NH1 ARG A 30 -20.556 -1.609 -4.469 1.00 0.00 N ATOM 509 NH2 ARG A 30 -22.302 -0.114 -4.413 1.00 0.00 N ATOM 0 H ARG A 30 -17.324 3.110 -9.305 1.00 0.00 H new ATOM 0 HA ARG A 30 -19.905 1.843 -9.892 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -18.673 2.759 -7.270 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -20.343 2.258 -7.444 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -19.538 0.017 -8.264 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -17.892 0.530 -7.951 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -18.750 -0.798 -6.077 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -18.408 0.843 -5.563 1.00 0.00 H new ATOM 0 HE ARG A 30 -20.993 1.173 -6.056 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -19.648 -1.895 -4.836 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -21.056 -2.213 -3.816 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -22.741 0.749 -4.733 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -22.794 -0.725 -3.761 1.00 0.00 H new ATOM 523 N LYS A 31 -21.224 3.971 -9.091 1.00 0.00 N ATOM 524 CA LYS A 31 -22.148 5.106 -9.202 1.00 0.00 C ATOM 525 C LYS A 31 -21.601 6.460 -8.729 1.00 0.00 C ATOM 526 O LYS A 31 -21.678 7.452 -9.454 1.00 0.00 O ATOM 527 CB LYS A 31 -23.426 4.738 -8.419 1.00 0.00 C ATOM 528 CG LYS A 31 -24.438 5.858 -8.235 1.00 0.00 C ATOM 529 CD LYS A 31 -25.744 5.352 -7.607 1.00 0.00 C ATOM 530 CE LYS A 31 -25.585 4.860 -6.161 1.00 0.00 C ATOM 531 NZ LYS A 31 -25.223 5.941 -5.224 1.00 0.00 N ATOM 0 H LYS A 31 -21.671 3.165 -8.655 1.00 0.00 H new ATOM 0 HA LYS A 31 -22.336 5.261 -10.264 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -23.917 3.911 -8.932 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -23.133 4.374 -7.434 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -24.008 6.635 -7.603 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -24.653 6.315 -9.201 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -26.482 6.154 -7.629 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -26.138 4.539 -8.217 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -26.518 4.400 -5.834 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -24.819 4.086 -6.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -24.253 5.791 -4.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -25.279 6.857 -5.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -25.881 5.937 -4.419 1.00 0.00 H new ATOM 545 N ASP A 32 -21.021 6.476 -7.570 1.00 0.00 N ATOM 546 CA ASP A 32 -20.642 7.727 -6.885 1.00 0.00 C ATOM 547 C ASP A 32 -19.209 8.142 -7.174 1.00 0.00 C ATOM 548 O ASP A 32 -18.615 8.918 -6.430 1.00 0.00 O ATOM 549 CB ASP A 32 -20.847 7.577 -5.377 1.00 0.00 C ATOM 550 CG ASP A 32 -22.244 7.171 -5.024 1.00 0.00 C ATOM 551 OD1 ASP A 32 -23.145 8.024 -4.999 1.00 0.00 O ATOM 552 OD2 ASP A 32 -22.479 5.978 -4.781 1.00 0.00 O ATOM 0 H ASP A 32 -20.785 5.632 -7.049 1.00 0.00 H new ATOM 0 HA ASP A 32 -21.288 8.514 -7.273 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -20.148 6.835 -4.991 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -20.612 8.521 -4.886 1.00 0.00 H new ATOM 557 N MET A 33 -18.648 7.630 -8.233 1.00 0.00 N ATOM 558 CA MET A 33 -17.250 7.873 -8.504 1.00 0.00 C ATOM 559 C MET A 33 -16.894 9.192 -9.167 1.00 0.00 C ATOM 560 O MET A 33 -17.505 9.620 -10.146 1.00 0.00 O ATOM 561 CB MET A 33 -16.589 6.724 -9.207 1.00 0.00 C ATOM 562 CG MET A 33 -16.466 5.515 -8.337 1.00 0.00 C ATOM 563 SD MET A 33 -15.446 4.273 -9.059 1.00 0.00 S ATOM 564 CE MET A 33 -15.318 3.181 -7.673 1.00 0.00 C ATOM 0 H MET A 33 -19.127 7.047 -8.919 1.00 0.00 H new ATOM 0 HA MET A 33 -16.840 7.965 -7.498 1.00 0.00 H new ATOM 0 HB2 MET A 33 -17.162 6.469 -10.098 1.00 0.00 H new ATOM 0 HB3 MET A 33 -15.598 7.029 -9.542 1.00 0.00 H new ATOM 0 HG2 MET A 33 -16.052 5.806 -7.371 1.00 0.00 H new ATOM 0 HG3 MET A 33 -17.458 5.103 -8.148 1.00 0.00 H new ATOM 0 HE1 MET A 33 -14.761 2.290 -7.962 1.00 0.00 H new ATOM 0 HE2 MET A 33 -14.798 3.686 -6.859 1.00 0.00 H new ATOM 0 HE3 MET A 33 -16.316 2.894 -7.343 1.00 0.00 H new ATOM 574 N LYS A 34 -15.901 9.817 -8.570 1.00 0.00 N ATOM 575 CA LYS A 34 -15.218 11.000 -9.041 1.00 0.00 C ATOM 576 C LYS A 34 -13.858 10.927 -8.393 1.00 0.00 C ATOM 577 O LYS A 34 -13.773 10.475 -7.245 1.00 0.00 O ATOM 578 CB LYS A 34 -15.897 12.291 -8.554 1.00 0.00 C ATOM 579 CG LYS A 34 -15.205 13.578 -9.025 1.00 0.00 C ATOM 580 CD LYS A 34 -15.712 14.805 -8.294 1.00 0.00 C ATOM 581 CE LYS A 34 -14.971 16.064 -8.741 1.00 0.00 C ATOM 582 NZ LYS A 34 -15.385 17.267 -7.974 1.00 0.00 N ATOM 0 H LYS A 34 -15.525 9.487 -7.681 1.00 0.00 H new ATOM 0 HA LYS A 34 -15.205 11.028 -10.131 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -16.930 12.299 -8.901 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -15.927 12.285 -7.464 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -14.130 13.486 -8.873 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -15.366 13.703 -10.096 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -16.780 14.925 -8.477 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -15.586 14.669 -7.220 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -13.898 15.912 -8.622 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -15.154 16.232 -9.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -14.855 18.095 -8.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -16.404 17.430 -8.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -15.187 17.120 -6.964 1.00 0.00 H new ATOM 596 N VAL A 35 -12.820 11.325 -9.082 1.00 0.00 N ATOM 597 CA VAL A 35 -11.496 11.369 -8.491 1.00 0.00 C ATOM 598 C VAL A 35 -11.495 12.427 -7.367 1.00 0.00 C ATOM 599 O VAL A 35 -11.778 13.605 -7.608 1.00 0.00 O ATOM 600 CB VAL A 35 -10.400 11.696 -9.551 1.00 0.00 C ATOM 601 CG1 VAL A 35 -9.035 11.804 -8.915 1.00 0.00 C ATOM 602 CG2 VAL A 35 -10.371 10.654 -10.663 1.00 0.00 C ATOM 0 H VAL A 35 -12.860 11.625 -10.056 1.00 0.00 H new ATOM 0 HA VAL A 35 -11.258 10.387 -8.083 1.00 0.00 H new ATOM 0 HB VAL A 35 -10.659 12.661 -9.987 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -8.294 12.033 -9.681 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -9.043 12.599 -8.169 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.781 10.859 -8.435 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.596 10.913 -11.384 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -10.158 9.673 -10.237 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -11.339 10.629 -11.164 1.00 0.00 H new ATOM 612 N GLY A 36 -11.254 11.976 -6.154 1.00 0.00 N ATOM 613 CA GLY A 36 -11.273 12.840 -5.013 1.00 0.00 C ATOM 614 C GLY A 36 -12.395 12.497 -4.046 1.00 0.00 C ATOM 615 O GLY A 36 -12.317 12.815 -2.862 1.00 0.00 O ATOM 0 H GLY A 36 -11.041 11.002 -5.941 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -10.317 12.774 -4.494 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -11.385 13.872 -5.344 1.00 0.00 H new ATOM 619 N GLN A 37 -13.438 11.846 -4.540 1.00 0.00 N ATOM 620 CA GLN A 37 -14.580 11.493 -3.689 1.00 0.00 C ATOM 621 C GLN A 37 -14.390 10.187 -2.981 1.00 0.00 C ATOM 622 O GLN A 37 -13.528 9.381 -3.344 1.00 0.00 O ATOM 623 CB GLN A 37 -15.917 11.469 -4.443 1.00 0.00 C ATOM 624 CG GLN A 37 -16.388 12.822 -4.925 1.00 0.00 C ATOM 625 CD GLN A 37 -17.817 12.832 -5.449 1.00 0.00 C ATOM 626 OE1 GLN A 37 -18.493 13.842 -5.368 1.00 0.00 O ATOM 627 NE2 GLN A 37 -18.297 11.730 -5.948 1.00 0.00 N ATOM 0 H GLN A 37 -13.524 11.552 -5.513 1.00 0.00 H new ATOM 0 HA GLN A 37 -14.622 12.293 -2.950 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -15.824 10.804 -5.301 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -16.680 11.044 -3.791 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -16.308 13.536 -4.105 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -15.720 13.167 -5.715 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -17.710 10.898 -6.005 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -19.260 11.699 -6.282 1.00 0.00 H new ATOM 636 N GLN A 38 -15.167 9.999 -1.947 1.00 0.00 N ATOM 637 CA GLN A 38 -15.192 8.775 -1.235 1.00 0.00 C ATOM 638 C GLN A 38 -16.335 7.909 -1.705 1.00 0.00 C ATOM 639 O GLN A 38 -17.459 8.391 -1.922 1.00 0.00 O ATOM 640 CB GLN A 38 -15.298 9.002 0.245 1.00 0.00 C ATOM 641 CG GLN A 38 -14.146 9.775 0.796 1.00 0.00 C ATOM 642 CD GLN A 38 -14.160 9.847 2.291 1.00 0.00 C ATOM 643 OE1 GLN A 38 -13.654 8.979 2.960 1.00 0.00 O ATOM 644 NE2 GLN A 38 -14.679 10.893 2.828 1.00 0.00 N ATOM 0 H GLN A 38 -15.803 10.708 -1.581 1.00 0.00 H new ATOM 0 HA GLN A 38 -14.251 8.262 -1.434 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -16.224 9.535 0.461 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -15.359 8.039 0.752 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -13.214 9.314 0.467 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -14.163 10.785 0.388 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -15.101 11.612 2.240 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -14.669 11.004 3.842 1.00 0.00 H new ATOM 653 N VAL A 39 -16.059 6.655 -1.836 1.00 0.00 N ATOM 654 CA VAL A 39 -17.016 5.690 -2.298 1.00 0.00 C ATOM 655 C VAL A 39 -17.105 4.525 -1.306 1.00 0.00 C ATOM 656 O VAL A 39 -16.097 4.110 -0.728 1.00 0.00 O ATOM 657 CB VAL A 39 -16.661 5.187 -3.751 1.00 0.00 C ATOM 658 CG1 VAL A 39 -15.263 4.573 -3.820 1.00 0.00 C ATOM 659 CG2 VAL A 39 -17.713 4.223 -4.307 1.00 0.00 C ATOM 0 H VAL A 39 -15.144 6.258 -1.622 1.00 0.00 H new ATOM 0 HA VAL A 39 -17.994 6.167 -2.355 1.00 0.00 H new ATOM 0 HB VAL A 39 -16.664 6.072 -4.388 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -15.061 4.241 -4.838 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -14.523 5.319 -3.529 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -15.206 3.721 -3.142 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -17.423 3.906 -5.309 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -17.787 3.351 -3.657 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -18.679 4.725 -4.351 1.00 0.00 H new ATOM 669 N SER A 40 -18.306 4.071 -1.057 1.00 0.00 N ATOM 670 CA SER A 40 -18.525 2.917 -0.232 1.00 0.00 C ATOM 671 C SER A 40 -18.818 1.740 -1.169 1.00 0.00 C ATOM 672 O SER A 40 -19.800 1.756 -1.914 1.00 0.00 O ATOM 673 CB SER A 40 -19.694 3.187 0.717 1.00 0.00 C ATOM 674 OG SER A 40 -19.533 4.462 1.337 1.00 0.00 O ATOM 0 H SER A 40 -19.159 4.493 -1.422 1.00 0.00 H new ATOM 0 HA SER A 40 -17.654 2.686 0.382 1.00 0.00 H new ATOM 0 HB2 SER A 40 -20.635 3.157 0.167 1.00 0.00 H new ATOM 0 HB3 SER A 40 -19.744 2.407 1.477 1.00 0.00 H new ATOM 0 HG SER A 40 -20.286 4.629 1.942 1.00 0.00 H new ATOM 680 N PHE A 41 -17.945 0.774 -1.175 1.00 0.00 N ATOM 681 CA PHE A 41 -18.035 -0.347 -2.095 1.00 0.00 C ATOM 682 C PHE A 41 -17.988 -1.661 -1.349 1.00 0.00 C ATOM 683 O PHE A 41 -17.872 -1.677 -0.141 1.00 0.00 O ATOM 684 CB PHE A 41 -16.896 -0.265 -3.141 1.00 0.00 C ATOM 685 CG PHE A 41 -15.503 -0.104 -2.557 1.00 0.00 C ATOM 686 CD1 PHE A 41 -15.011 1.153 -2.277 1.00 0.00 C ATOM 687 CD2 PHE A 41 -14.695 -1.198 -2.302 1.00 0.00 C ATOM 688 CE1 PHE A 41 -13.758 1.324 -1.757 1.00 0.00 C ATOM 689 CE2 PHE A 41 -13.432 -1.033 -1.777 1.00 0.00 C ATOM 690 CZ PHE A 41 -12.966 0.231 -1.504 1.00 0.00 C ATOM 0 H PHE A 41 -17.145 0.732 -0.544 1.00 0.00 H new ATOM 0 HA PHE A 41 -18.991 -0.295 -2.616 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -16.917 -1.168 -3.751 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -17.094 0.574 -3.808 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -15.627 2.019 -2.472 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -15.058 -2.192 -2.517 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -13.392 2.318 -1.545 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -12.810 -1.894 -1.581 1.00 0.00 H new ATOM 0 HZ PHE A 41 -11.977 0.365 -1.091 1.00 0.00 H new ATOM 700 N GLU A 42 -18.084 -2.737 -2.062 1.00 0.00 N ATOM 701 CA GLU A 42 -18.011 -4.058 -1.495 1.00 0.00 C ATOM 702 C GLU A 42 -16.594 -4.571 -1.621 1.00 0.00 C ATOM 703 O GLU A 42 -15.799 -4.046 -2.393 1.00 0.00 O ATOM 704 CB GLU A 42 -18.932 -5.003 -2.259 1.00 0.00 C ATOM 705 CG GLU A 42 -20.413 -4.815 -2.031 1.00 0.00 C ATOM 706 CD GLU A 42 -20.865 -5.252 -0.659 1.00 0.00 C ATOM 707 OE1 GLU A 42 -20.460 -6.331 -0.192 1.00 0.00 O ATOM 708 OE2 GLU A 42 -21.706 -4.587 -0.058 1.00 0.00 O ATOM 0 H GLU A 42 -18.218 -2.729 -3.073 1.00 0.00 H new ATOM 0 HA GLU A 42 -18.313 -4.014 -0.449 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -18.732 -4.890 -3.325 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -18.671 -6.027 -1.992 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -20.665 -3.764 -2.171 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -20.964 -5.378 -2.784 1.00 0.00 H new ATOM 715 N ASN A 43 -16.296 -5.636 -0.923 1.00 0.00 N ATOM 716 CA ASN A 43 -14.977 -6.282 -1.029 1.00 0.00 C ATOM 717 C ASN A 43 -14.945 -7.075 -2.343 1.00 0.00 C ATOM 718 O ASN A 43 -13.889 -7.390 -2.895 1.00 0.00 O ATOM 719 CB ASN A 43 -14.714 -7.195 0.187 1.00 0.00 C ATOM 720 CG ASN A 43 -13.287 -7.734 0.241 1.00 0.00 C ATOM 721 OD1 ASN A 43 -12.393 -7.080 0.776 1.00 0.00 O ATOM 722 ND2 ASN A 43 -13.067 -8.923 -0.250 1.00 0.00 N ATOM 0 H ASN A 43 -16.936 -6.088 -0.270 1.00 0.00 H new ATOM 0 HA ASN A 43 -14.187 -5.531 -1.033 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -14.919 -6.638 1.101 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -15.411 -8.033 0.161 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -12.134 -9.333 -0.196 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -13.828 -9.443 -0.688 1.00 0.00 H new ATOM 729 N GLU A 44 -16.147 -7.336 -2.835 1.00 0.00 N ATOM 730 CA GLU A 44 -16.425 -7.978 -4.102 1.00 0.00 C ATOM 731 C GLU A 44 -15.981 -7.063 -5.274 1.00 0.00 C ATOM 732 O GLU A 44 -15.580 -7.542 -6.328 1.00 0.00 O ATOM 733 CB GLU A 44 -17.947 -8.233 -4.166 1.00 0.00 C ATOM 734 CG GLU A 44 -18.458 -8.943 -5.408 1.00 0.00 C ATOM 735 CD GLU A 44 -17.950 -10.348 -5.535 1.00 0.00 C ATOM 736 OE1 GLU A 44 -16.991 -10.583 -6.286 1.00 0.00 O ATOM 737 OE2 GLU A 44 -18.506 -11.247 -4.899 1.00 0.00 O ATOM 0 H GLU A 44 -16.998 -7.090 -2.330 1.00 0.00 H new ATOM 0 HA GLU A 44 -15.877 -8.916 -4.187 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -18.233 -8.821 -3.294 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -18.458 -7.274 -4.085 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -19.548 -8.958 -5.388 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -18.163 -8.375 -6.291 1.00 0.00 H new ATOM 744 N ASP A 45 -15.997 -5.743 -5.045 1.00 0.00 N ATOM 745 CA ASP A 45 -15.661 -4.764 -6.090 1.00 0.00 C ATOM 746 C ASP A 45 -14.186 -4.739 -6.388 1.00 0.00 C ATOM 747 O ASP A 45 -13.780 -4.317 -7.461 1.00 0.00 O ATOM 748 CB ASP A 45 -16.128 -3.334 -5.741 1.00 0.00 C ATOM 749 CG ASP A 45 -17.619 -3.136 -5.839 1.00 0.00 C ATOM 750 OD1 ASP A 45 -18.132 -2.936 -6.939 1.00 0.00 O ATOM 751 OD2 ASP A 45 -18.302 -3.138 -4.812 1.00 0.00 O ATOM 0 H ASP A 45 -16.239 -5.328 -4.145 1.00 0.00 H new ATOM 0 HA ASP A 45 -16.200 -5.097 -6.977 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -15.806 -3.095 -4.728 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -15.633 -2.628 -6.408 1.00 0.00 H new ATOM 756 N ILE A 46 -13.399 -5.209 -5.451 1.00 0.00 N ATOM 757 CA ILE A 46 -11.953 -5.192 -5.555 1.00 0.00 C ATOM 758 C ILE A 46 -11.456 -6.189 -6.611 1.00 0.00 C ATOM 759 O ILE A 46 -11.931 -7.329 -6.698 1.00 0.00 O ATOM 760 CB ILE A 46 -11.288 -5.479 -4.171 1.00 0.00 C ATOM 761 CG1 ILE A 46 -11.864 -4.528 -3.109 1.00 0.00 C ATOM 762 CG2 ILE A 46 -9.767 -5.297 -4.252 1.00 0.00 C ATOM 763 CD1 ILE A 46 -11.393 -4.805 -1.708 1.00 0.00 C ATOM 0 H ILE A 46 -13.745 -5.619 -4.584 1.00 0.00 H new ATOM 0 HA ILE A 46 -11.660 -4.192 -5.874 1.00 0.00 H new ATOM 0 HB ILE A 46 -11.502 -6.511 -3.893 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -11.599 -3.504 -3.373 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -12.952 -4.592 -3.133 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -9.324 -5.502 -3.277 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -9.357 -5.987 -4.989 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -9.538 -4.273 -4.547 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -11.847 -4.089 -1.023 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -11.682 -5.816 -1.420 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -10.308 -4.711 -1.664 1.00 0.00 H new ATOM 775 N TYR A 47 -10.537 -5.720 -7.421 1.00 0.00 N ATOM 776 CA TYR A 47 -9.889 -6.489 -8.461 1.00 0.00 C ATOM 777 C TYR A 47 -8.714 -7.257 -7.886 1.00 0.00 C ATOM 778 O TYR A 47 -8.400 -7.150 -6.696 1.00 0.00 O ATOM 779 CB TYR A 47 -9.363 -5.552 -9.571 1.00 0.00 C ATOM 780 CG TYR A 47 -10.393 -4.998 -10.536 1.00 0.00 C ATOM 781 CD1 TYR A 47 -10.000 -4.589 -11.793 1.00 0.00 C ATOM 782 CD2 TYR A 47 -11.738 -4.903 -10.212 1.00 0.00 C ATOM 783 CE1 TYR A 47 -10.908 -4.103 -12.700 1.00 0.00 C ATOM 784 CE2 TYR A 47 -12.653 -4.414 -11.114 1.00 0.00 C ATOM 785 CZ TYR A 47 -12.238 -4.015 -12.354 1.00 0.00 C ATOM 786 OH TYR A 47 -13.154 -3.529 -13.260 1.00 0.00 O ATOM 0 H TYR A 47 -10.206 -4.756 -7.373 1.00 0.00 H new ATOM 0 HA TYR A 47 -10.621 -7.182 -8.877 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -8.855 -4.713 -9.096 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -8.613 -6.094 -10.147 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -8.958 -4.652 -12.069 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -12.072 -5.218 -9.235 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -10.581 -3.791 -13.681 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -13.696 -4.345 -10.844 1.00 0.00 H new ATOM 0 HH TYR A 47 -14.047 -3.535 -12.857 1.00 0.00 H new ATOM 796 N ASN A 48 -8.071 -8.011 -8.719 1.00 0.00 N ATOM 797 CA ASN A 48 -6.896 -8.746 -8.327 1.00 0.00 C ATOM 798 C ASN A 48 -5.680 -8.011 -8.788 1.00 0.00 C ATOM 799 O ASN A 48 -5.570 -7.673 -9.972 1.00 0.00 O ATOM 800 CB ASN A 48 -6.886 -10.169 -8.913 1.00 0.00 C ATOM 801 CG ASN A 48 -7.811 -11.137 -8.208 1.00 0.00 C ATOM 802 OD1 ASN A 48 -8.837 -10.761 -7.653 1.00 0.00 O ATOM 803 ND2 ASN A 48 -7.463 -12.388 -8.237 1.00 0.00 N ATOM 0 H ASN A 48 -8.341 -8.139 -9.694 1.00 0.00 H new ATOM 0 HA ASN A 48 -6.901 -8.834 -7.241 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -7.165 -10.118 -9.965 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -5.869 -10.560 -8.871 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -8.050 -13.091 -7.789 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -6.602 -12.667 -8.708 1.00 0.00 H new ATOM 810 N VAL A 49 -4.768 -7.737 -7.873 1.00 0.00 N ATOM 811 CA VAL A 49 -3.527 -7.077 -8.234 1.00 0.00 C ATOM 812 C VAL A 49 -2.576 -8.100 -8.863 1.00 0.00 C ATOM 813 O VAL A 49 -1.677 -7.768 -9.655 1.00 0.00 O ATOM 814 CB VAL A 49 -2.855 -6.314 -7.043 1.00 0.00 C ATOM 815 CG1 VAL A 49 -2.422 -7.225 -5.910 1.00 0.00 C ATOM 816 CG2 VAL A 49 -1.688 -5.512 -7.528 1.00 0.00 C ATOM 0 H VAL A 49 -4.862 -7.959 -6.882 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.764 -6.303 -8.964 1.00 0.00 H new ATOM 0 HB VAL A 49 -3.619 -5.651 -6.637 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -1.965 -6.630 -5.119 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -3.291 -7.750 -5.513 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -1.699 -7.950 -6.283 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -1.232 -4.988 -6.688 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -0.953 -6.177 -7.983 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.027 -4.786 -8.267 1.00 0.00 H new ATOM 826 N ARG A 50 -2.776 -9.343 -8.508 1.00 0.00 N ATOM 827 CA ARG A 50 -2.086 -10.406 -9.131 1.00 0.00 C ATOM 828 C ARG A 50 -2.936 -10.866 -10.273 1.00 0.00 C ATOM 829 O ARG A 50 -3.896 -11.618 -10.096 1.00 0.00 O ATOM 830 CB ARG A 50 -1.749 -11.514 -8.139 1.00 0.00 C ATOM 831 CG ARG A 50 -0.796 -11.066 -7.016 1.00 0.00 C ATOM 832 CD ARG A 50 0.610 -10.673 -7.522 1.00 0.00 C ATOM 833 NE ARG A 50 0.636 -9.432 -8.343 1.00 0.00 N ATOM 834 CZ ARG A 50 1.687 -8.985 -9.050 1.00 0.00 C ATOM 835 NH1 ARG A 50 2.847 -9.634 -9.010 1.00 0.00 N ATOM 836 NH2 ARG A 50 1.559 -7.892 -9.799 1.00 0.00 N ATOM 0 H ARG A 50 -3.426 -9.631 -7.776 1.00 0.00 H new ATOM 0 HA ARG A 50 -1.118 -10.080 -9.511 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -2.672 -11.885 -7.694 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -1.297 -12.347 -8.677 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -1.236 -10.217 -6.494 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -0.700 -11.872 -6.289 1.00 0.00 H new ATOM 0 HD2 ARG A 50 1.270 -10.542 -6.664 1.00 0.00 H new ATOM 0 HD3 ARG A 50 1.015 -11.495 -8.113 1.00 0.00 H new ATOM 0 HE ARG A 50 -0.217 -8.873 -8.371 1.00 0.00 H new ATOM 0 HH11 ARG A 50 2.941 -10.475 -8.441 1.00 0.00 H new ATOM 0 HH12 ARG A 50 3.642 -9.291 -9.549 1.00 0.00 H new ATOM 0 HH21 ARG A 50 0.667 -7.399 -9.834 1.00 0.00 H new ATOM 0 HH22 ARG A 50 2.353 -7.547 -10.338 1.00 0.00 H new ATOM 850 N GLY A 51 -2.642 -10.307 -11.422 1.00 0.00 N ATOM 851 CA GLY A 51 -3.429 -10.535 -12.585 1.00 0.00 C ATOM 852 C GLY A 51 -3.000 -11.763 -13.324 1.00 0.00 C ATOM 853 O GLY A 51 -3.377 -12.887 -12.966 1.00 0.00 O ATOM 0 H GLY A 51 -1.848 -9.683 -11.566 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -4.477 -10.632 -12.300 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -3.357 -9.671 -13.246 1.00 0.00 H new ATOM 857 N LYS A 52 -2.191 -11.562 -14.331 1.00 0.00 N ATOM 858 CA LYS A 52 -1.708 -12.645 -15.146 1.00 0.00 C ATOM 859 C LYS A 52 -0.245 -12.825 -14.837 1.00 0.00 C ATOM 860 O LYS A 52 0.577 -12.063 -15.378 1.00 0.00 O ATOM 861 CB LYS A 52 -1.902 -12.342 -16.653 1.00 0.00 C ATOM 862 CG LYS A 52 -3.297 -11.849 -17.043 1.00 0.00 C ATOM 863 CD LYS A 52 -4.385 -12.825 -16.637 1.00 0.00 C ATOM 864 CE LYS A 52 -5.752 -12.286 -16.984 1.00 0.00 C ATOM 865 NZ LYS A 52 -6.827 -13.165 -16.493 1.00 0.00 N ATOM 866 OXT LYS A 52 0.099 -13.682 -13.996 1.00 0.00 O ATOM 0 H LYS A 52 -1.848 -10.642 -14.609 1.00 0.00 H new ATOM 0 HA LYS A 52 -2.268 -13.554 -14.925 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -1.171 -11.591 -16.953 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -1.682 -13.246 -17.221 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -3.484 -10.884 -16.573 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -3.336 -11.692 -18.121 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -4.228 -13.780 -17.139 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -4.326 -13.015 -15.565 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -5.871 -11.292 -16.554 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -5.836 -12.178 -18.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -7.750 -12.761 -16.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -6.729 -14.107 -16.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -6.762 -13.248 -15.458 1.00 0.00 H new TER 880 LYS A 52 ATOM 881 N MET B 140 -21.513 18.588 5.956 1.00 0.00 N ATOM 882 CA MET B 140 -20.067 18.662 6.091 1.00 0.00 C ATOM 883 C MET B 140 -19.488 17.395 5.537 1.00 0.00 C ATOM 884 O MET B 140 -19.525 16.339 6.176 1.00 0.00 O ATOM 885 CB MET B 140 -19.656 18.854 7.564 1.00 0.00 C ATOM 886 CG MET B 140 -18.147 18.946 7.790 1.00 0.00 C ATOM 887 SD MET B 140 -17.713 19.139 9.528 1.00 0.00 S ATOM 888 CE MET B 140 -15.927 19.199 9.414 1.00 0.00 C ATOM 0 HA MET B 140 -19.686 19.522 5.541 1.00 0.00 H new ATOM 0 HB2 MET B 140 -20.124 19.762 7.944 1.00 0.00 H new ATOM 0 HB3 MET B 140 -20.049 18.023 8.150 1.00 0.00 H new ATOM 0 HG2 MET B 140 -17.670 18.048 7.399 1.00 0.00 H new ATOM 0 HG3 MET B 140 -17.750 19.790 7.225 1.00 0.00 H new ATOM 0 HE1 MET B 140 -15.503 19.317 10.411 1.00 0.00 H new ATOM 0 HE2 MET B 140 -15.559 18.274 8.970 1.00 0.00 H new ATOM 0 HE3 MET B 140 -15.630 20.043 8.791 1.00 0.00 H new ATOM 900 N GLU B 141 -19.000 17.482 4.339 1.00 0.00 N ATOM 901 CA GLU B 141 -18.514 16.343 3.642 1.00 0.00 C ATOM 902 C GLU B 141 -17.020 16.263 3.736 1.00 0.00 C ATOM 903 O GLU B 141 -16.380 17.136 4.323 1.00 0.00 O ATOM 904 CB GLU B 141 -18.959 16.341 2.181 1.00 0.00 C ATOM 905 CG GLU B 141 -20.466 16.163 1.931 1.00 0.00 C ATOM 906 CD GLU B 141 -21.306 17.369 2.269 1.00 0.00 C ATOM 907 OE1 GLU B 141 -21.826 17.469 3.399 1.00 0.00 O ATOM 908 OE2 GLU B 141 -21.474 18.240 1.408 1.00 0.00 O ATOM 0 H GLU B 141 -18.929 18.355 3.817 1.00 0.00 H new ATOM 0 HA GLU B 141 -18.943 15.461 4.118 1.00 0.00 H new ATOM 0 HB2 GLU B 141 -18.645 17.280 1.726 1.00 0.00 H new ATOM 0 HB3 GLU B 141 -18.429 15.542 1.662 1.00 0.00 H new ATOM 0 HG2 GLU B 141 -20.620 15.912 0.881 1.00 0.00 H new ATOM 0 HG3 GLU B 141 -20.820 15.314 2.516 1.00 0.00 H new ATOM 915 N ASP B 142 -16.477 15.230 3.178 1.00 0.00 N ATOM 916 CA ASP B 142 -15.071 14.999 3.173 1.00 0.00 C ATOM 917 C ASP B 142 -14.691 14.596 1.777 1.00 0.00 C ATOM 918 O ASP B 142 -14.804 13.423 1.405 1.00 0.00 O ATOM 919 CB ASP B 142 -14.650 13.894 4.165 1.00 0.00 C ATOM 920 CG ASP B 142 -14.736 14.250 5.635 1.00 0.00 C ATOM 921 OD1 ASP B 142 -13.879 14.998 6.130 1.00 0.00 O ATOM 922 OD2 ASP B 142 -15.614 13.706 6.350 1.00 0.00 O ATOM 0 H ASP B 142 -17.014 14.506 2.701 1.00 0.00 H new ATOM 0 HA ASP B 142 -14.560 15.910 3.487 1.00 0.00 H new ATOM 0 HB2 ASP B 142 -15.273 13.018 3.987 1.00 0.00 H new ATOM 0 HB3 ASP B 142 -13.623 13.605 3.941 1.00 0.00 H new ATOM 927 N ILE B 143 -14.351 15.564 0.971 1.00 0.00 N ATOM 928 CA ILE B 143 -14.000 15.303 -0.414 1.00 0.00 C ATOM 929 C ILE B 143 -12.670 15.968 -0.734 1.00 0.00 C ATOM 930 O ILE B 143 -12.388 17.070 -0.263 1.00 0.00 O ATOM 931 CB ILE B 143 -15.045 15.879 -1.412 1.00 0.00 C ATOM 932 CG1 ILE B 143 -16.488 15.714 -0.898 1.00 0.00 C ATOM 933 CG2 ILE B 143 -14.889 15.185 -2.761 1.00 0.00 C ATOM 934 CD1 ILE B 143 -17.552 16.278 -1.818 1.00 0.00 C ATOM 0 H ILE B 143 -14.307 16.546 1.242 1.00 0.00 H new ATOM 0 HA ILE B 143 -13.957 14.220 -0.526 1.00 0.00 H new ATOM 0 HB ILE B 143 -14.859 16.948 -1.516 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -16.686 14.653 -0.742 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -16.572 16.200 0.074 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -15.620 15.586 -3.463 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -13.884 15.358 -3.145 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -15.052 14.114 -2.640 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -18.536 16.118 -1.377 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -17.385 17.346 -1.955 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -17.501 15.776 -2.784 1.00 0.00 H new ATOM 946 N GLU B 144 -11.902 15.318 -1.551 1.00 0.00 N ATOM 947 CA GLU B 144 -10.615 15.798 -2.004 1.00 0.00 C ATOM 948 C GLU B 144 -10.773 16.315 -3.417 1.00 0.00 C ATOM 949 O GLU B 144 -11.729 15.943 -4.115 1.00 0.00 O ATOM 950 CB GLU B 144 -9.587 14.665 -1.991 1.00 0.00 C ATOM 951 CG GLU B 144 -9.299 14.099 -0.618 1.00 0.00 C ATOM 952 CD GLU B 144 -8.464 15.010 0.257 1.00 0.00 C ATOM 953 OE1 GLU B 144 -7.496 14.538 0.818 1.00 0.00 O ATOM 954 OE2 GLU B 144 -8.774 16.220 0.400 1.00 0.00 O ATOM 0 H GLU B 144 -12.153 14.409 -1.939 1.00 0.00 H new ATOM 0 HA GLU B 144 -10.266 16.589 -1.341 1.00 0.00 H new ATOM 0 HB2 GLU B 144 -9.942 13.861 -2.635 1.00 0.00 H new ATOM 0 HB3 GLU B 144 -8.655 15.031 -2.423 1.00 0.00 H new ATOM 0 HG2 GLU B 144 -10.244 13.894 -0.115 1.00 0.00 H new ATOM 0 HG3 GLU B 144 -8.783 13.145 -0.730 1.00 0.00 H new ATOM 961 N ALA B 145 -9.884 17.163 -3.844 1.00 0.00 N ATOM 962 CA ALA B 145 -9.972 17.700 -5.179 1.00 0.00 C ATOM 963 C ALA B 145 -9.157 16.857 -6.116 1.00 0.00 C ATOM 964 O ALA B 145 -8.053 16.457 -5.770 1.00 0.00 O ATOM 965 CB ALA B 145 -9.513 19.141 -5.219 1.00 0.00 C ATOM 0 H ALA B 145 -9.093 17.499 -3.295 1.00 0.00 H new ATOM 0 HA ALA B 145 -11.015 17.679 -5.495 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -9.590 19.519 -6.238 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -10.141 19.741 -4.560 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -8.477 19.202 -4.887 1.00 0.00 H new ATOM 971 N ARG B 146 -9.684 16.614 -7.310 1.00 0.00 N ATOM 972 CA ARG B 146 -8.999 15.816 -8.336 1.00 0.00 C ATOM 973 C ARG B 146 -7.702 16.497 -8.740 1.00 0.00 C ATOM 974 O ARG B 146 -6.691 15.855 -8.979 1.00 0.00 O ATOM 975 CB ARG B 146 -9.906 15.627 -9.561 1.00 0.00 C ATOM 976 CG ARG B 146 -9.217 14.955 -10.732 1.00 0.00 C ATOM 977 CD ARG B 146 -10.153 14.687 -11.876 1.00 0.00 C ATOM 978 NE ARG B 146 -9.442 14.063 -12.986 1.00 0.00 N ATOM 979 CZ ARG B 146 -9.999 13.431 -14.021 1.00 0.00 C ATOM 980 NH1 ARG B 146 -11.318 13.281 -14.102 1.00 0.00 N ATOM 981 NH2 ARG B 146 -9.231 12.946 -14.970 1.00 0.00 N ATOM 0 H ARG B 146 -10.598 16.962 -7.600 1.00 0.00 H new ATOM 0 HA ARG B 146 -8.769 14.834 -7.923 1.00 0.00 H new ATOM 0 HB2 ARG B 146 -10.773 15.033 -9.272 1.00 0.00 H new ATOM 0 HB3 ARG B 146 -10.278 16.601 -9.880 1.00 0.00 H new ATOM 0 HG2 ARG B 146 -8.398 15.586 -11.078 1.00 0.00 H new ATOM 0 HG3 ARG B 146 -8.777 14.015 -10.399 1.00 0.00 H new ATOM 0 HD2 ARG B 146 -10.963 14.038 -11.545 1.00 0.00 H new ATOM 0 HD3 ARG B 146 -10.608 15.621 -12.207 1.00 0.00 H new ATOM 0 HE ARG B 146 -8.423 14.114 -12.970 1.00 0.00 H new ATOM 0 HH11 ARG B 146 -11.920 13.652 -13.366 1.00 0.00 H new ATOM 0 HH12 ARG B 146 -11.728 12.795 -14.900 1.00 0.00 H new ATOM 0 HH21 ARG B 146 -8.218 13.054 -14.912 1.00 0.00 H new ATOM 0 HH22 ARG B 146 -9.647 12.461 -15.765 1.00 0.00 H new ATOM 995 N GLU B 147 -7.770 17.800 -8.773 1.00 0.00 N ATOM 996 CA GLU B 147 -6.676 18.698 -9.063 1.00 0.00 C ATOM 997 C GLU B 147 -5.509 18.435 -8.103 1.00 0.00 C ATOM 998 O GLU B 147 -4.348 18.386 -8.505 1.00 0.00 O ATOM 999 CB GLU B 147 -7.142 20.158 -8.888 1.00 0.00 C ATOM 1000 CG GLU B 147 -8.429 20.550 -9.629 1.00 0.00 C ATOM 1001 CD GLU B 147 -9.723 20.155 -8.929 1.00 0.00 C ATOM 1002 OE1 GLU B 147 -10.188 19.030 -9.121 1.00 0.00 O ATOM 1003 OE2 GLU B 147 -10.298 20.978 -8.189 1.00 0.00 O ATOM 0 H GLU B 147 -8.641 18.297 -8.588 1.00 0.00 H new ATOM 0 HA GLU B 147 -6.350 18.530 -10.090 1.00 0.00 H new ATOM 0 HB2 GLU B 147 -7.288 20.346 -7.824 1.00 0.00 H new ATOM 0 HB3 GLU B 147 -6.340 20.816 -9.222 1.00 0.00 H new ATOM 0 HG2 GLU B 147 -8.430 21.630 -9.778 1.00 0.00 H new ATOM 0 HG3 GLU B 147 -8.414 20.092 -10.618 1.00 0.00 H new ATOM 1010 N ASP B 148 -5.855 18.233 -6.850 1.00 0.00 N ATOM 1011 CA ASP B 148 -4.881 17.954 -5.792 1.00 0.00 C ATOM 1012 C ASP B 148 -4.423 16.510 -5.813 1.00 0.00 C ATOM 1013 O ASP B 148 -3.254 16.230 -5.539 1.00 0.00 O ATOM 1014 CB ASP B 148 -5.403 18.335 -4.403 1.00 0.00 C ATOM 1015 CG ASP B 148 -5.495 19.822 -4.207 1.00 0.00 C ATOM 1016 OD1 ASP B 148 -4.463 20.465 -3.956 1.00 0.00 O ATOM 1017 OD2 ASP B 148 -6.595 20.378 -4.303 1.00 0.00 O ATOM 0 H ASP B 148 -6.822 18.256 -6.525 1.00 0.00 H new ATOM 0 HA ASP B 148 -4.017 18.585 -6.001 1.00 0.00 H new ATOM 0 HB2 ASP B 148 -6.388 17.891 -4.255 1.00 0.00 H new ATOM 0 HB3 ASP B 148 -4.745 17.912 -3.643 1.00 0.00 H new ATOM 1022 N ILE B 149 -5.338 15.587 -6.155 1.00 0.00 N ATOM 1023 CA ILE B 149 -4.989 14.156 -6.291 1.00 0.00 C ATOM 1024 C ILE B 149 -3.940 14.012 -7.389 1.00 0.00 C ATOM 1025 O ILE B 149 -2.918 13.343 -7.226 1.00 0.00 O ATOM 1026 CB ILE B 149 -6.198 13.260 -6.715 1.00 0.00 C ATOM 1027 CG1 ILE B 149 -7.411 13.390 -5.785 1.00 0.00 C ATOM 1028 CG2 ILE B 149 -5.763 11.812 -6.799 1.00 0.00 C ATOM 1029 CD1 ILE B 149 -7.196 12.924 -4.359 1.00 0.00 C ATOM 0 H ILE B 149 -6.318 15.800 -6.342 1.00 0.00 H new ATOM 0 HA ILE B 149 -4.639 13.829 -5.312 1.00 0.00 H new ATOM 0 HB ILE B 149 -6.519 13.615 -7.694 1.00 0.00 H new ATOM 0 HG12 ILE B 149 -7.720 14.435 -5.764 1.00 0.00 H new ATOM 0 HG13 ILE B 149 -8.237 12.822 -6.213 1.00 0.00 H new ATOM 0 HG21 ILE B 149 -6.611 11.194 -7.095 1.00 0.00 H new ATOM 0 HG22 ILE B 149 -4.967 11.713 -7.537 1.00 0.00 H new ATOM 0 HG23 ILE B 149 -5.398 11.485 -5.826 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -8.115 13.060 -3.789 1.00 0.00 H new ATOM 0 HD12 ILE B 149 -6.922 11.869 -4.358 1.00 0.00 H new ATOM 0 HD13 ILE B 149 -6.396 13.507 -3.902 1.00 0.00 H new ATOM 1041 N GLU B 150 -4.188 14.677 -8.491 1.00 0.00 N ATOM 1042 CA GLU B 150 -3.318 14.603 -9.610 1.00 0.00 C ATOM 1043 C GLU B 150 -2.053 15.430 -9.432 1.00 0.00 C ATOM 1044 O GLU B 150 -1.075 15.187 -10.128 1.00 0.00 O ATOM 1045 CB GLU B 150 -4.038 14.844 -10.927 1.00 0.00 C ATOM 1046 CG GLU B 150 -5.143 13.816 -11.167 1.00 0.00 C ATOM 1047 CD GLU B 150 -5.589 13.749 -12.600 1.00 0.00 C ATOM 1048 OE1 GLU B 150 -6.673 14.251 -12.927 1.00 0.00 O ATOM 1049 OE2 GLU B 150 -4.840 13.212 -13.441 1.00 0.00 O ATOM 0 H GLU B 150 -5.000 15.280 -8.625 1.00 0.00 H new ATOM 0 HA GLU B 150 -2.969 13.572 -9.663 1.00 0.00 H new ATOM 0 HB2 GLU B 150 -4.467 15.846 -10.928 1.00 0.00 H new ATOM 0 HB3 GLU B 150 -3.320 14.804 -11.746 1.00 0.00 H new ATOM 0 HG2 GLU B 150 -4.789 12.833 -10.857 1.00 0.00 H new ATOM 0 HG3 GLU B 150 -5.999 14.059 -10.538 1.00 0.00 H new ATOM 1056 N GLU B 151 -2.062 16.393 -8.484 1.00 0.00 N ATOM 1057 CA GLU B 151 -0.848 17.111 -8.124 1.00 0.00 C ATOM 1058 C GLU B 151 0.099 16.114 -7.457 1.00 0.00 C ATOM 1059 O GLU B 151 1.304 16.101 -7.697 1.00 0.00 O ATOM 1060 CB GLU B 151 -1.102 18.213 -7.115 1.00 0.00 C ATOM 1061 CG GLU B 151 0.102 19.114 -6.986 1.00 0.00 C ATOM 1062 CD GLU B 151 0.278 19.701 -5.618 1.00 0.00 C ATOM 1063 OE1 GLU B 151 -0.450 20.639 -5.254 1.00 0.00 O ATOM 1064 OE2 GLU B 151 1.192 19.238 -4.877 1.00 0.00 O ATOM 0 H GLU B 151 -2.893 16.679 -7.967 1.00 0.00 H new ATOM 0 HA GLU B 151 -0.442 17.556 -9.033 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -1.969 18.799 -7.421 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -1.339 17.776 -6.145 1.00 0.00 H new ATOM 0 HG2 GLU B 151 0.997 18.548 -7.245 1.00 0.00 H new ATOM 0 HG3 GLU B 151 0.016 19.924 -7.710 1.00 0.00 H new ATOM 1071 N LEU B 152 -0.482 15.287 -6.614 1.00 0.00 N ATOM 1072 CA LEU B 152 0.226 14.227 -5.942 1.00 0.00 C ATOM 1073 C LEU B 152 0.745 13.221 -6.967 1.00 0.00 C ATOM 1074 O LEU B 152 1.869 12.790 -6.889 1.00 0.00 O ATOM 1075 CB LEU B 152 -0.699 13.538 -4.952 1.00 0.00 C ATOM 1076 CG LEU B 152 -0.112 12.382 -4.160 1.00 0.00 C ATOM 1077 CD1 LEU B 152 0.945 12.862 -3.187 1.00 0.00 C ATOM 1078 CD2 LEU B 152 -1.204 11.649 -3.448 1.00 0.00 C ATOM 0 H LEU B 152 -1.473 15.336 -6.375 1.00 0.00 H new ATOM 0 HA LEU B 152 1.073 14.647 -5.400 1.00 0.00 H new ATOM 0 HB2 LEU B 152 -1.059 14.286 -4.246 1.00 0.00 H new ATOM 0 HB3 LEU B 152 -1.568 13.170 -5.498 1.00 0.00 H new ATOM 0 HG LEU B 152 0.375 11.698 -4.855 1.00 0.00 H new ATOM 0 HD11 LEU B 152 1.345 12.011 -2.636 1.00 0.00 H new ATOM 0 HD12 LEU B 152 1.750 13.350 -3.736 1.00 0.00 H new ATOM 0 HD13 LEU B 152 0.501 13.571 -2.488 1.00 0.00 H new ATOM 0 HD21 LEU B 152 -0.777 10.821 -2.882 1.00 0.00 H new ATOM 0 HD22 LEU B 152 -1.715 12.329 -2.767 1.00 0.00 H new ATOM 0 HD23 LEU B 152 -1.917 11.261 -4.176 1.00 0.00 H new ATOM 1090 N LYS B 153 -0.079 12.903 -7.944 1.00 0.00 N ATOM 1091 CA LYS B 153 0.292 11.976 -9.003 1.00 0.00 C ATOM 1092 C LYS B 153 1.452 12.512 -9.842 1.00 0.00 C ATOM 1093 O LYS B 153 2.359 11.770 -10.148 1.00 0.00 O ATOM 1094 CB LYS B 153 -0.947 11.611 -9.858 1.00 0.00 C ATOM 1095 CG LYS B 153 -0.733 10.660 -11.052 1.00 0.00 C ATOM 1096 CD LYS B 153 -0.474 11.401 -12.369 1.00 0.00 C ATOM 1097 CE LYS B 153 -1.706 12.181 -12.848 1.00 0.00 C ATOM 1098 NZ LYS B 153 -2.859 11.304 -13.196 1.00 0.00 N ATOM 0 H LYS B 153 -1.024 13.277 -8.030 1.00 0.00 H new ATOM 0 HA LYS B 153 0.654 11.055 -8.546 1.00 0.00 H new ATOM 0 HB2 LYS B 153 -1.690 11.161 -9.199 1.00 0.00 H new ATOM 0 HB3 LYS B 153 -1.378 12.537 -10.239 1.00 0.00 H new ATOM 0 HG2 LYS B 153 0.110 10.003 -10.839 1.00 0.00 H new ATOM 0 HG3 LYS B 153 -1.612 10.025 -11.166 1.00 0.00 H new ATOM 0 HD2 LYS B 153 0.361 12.089 -12.238 1.00 0.00 H new ATOM 0 HD3 LYS B 153 -0.180 10.684 -13.135 1.00 0.00 H new ATOM 0 HE2 LYS B 153 -2.011 12.879 -12.068 1.00 0.00 H new ATOM 0 HE3 LYS B 153 -1.435 12.776 -13.720 1.00 0.00 H new ATOM 0 HZ1 LYS B 153 -3.634 11.884 -13.576 1.00 0.00 H new ATOM 0 HZ2 LYS B 153 -2.563 10.610 -13.912 1.00 0.00 H new ATOM 0 HZ3 LYS B 153 -3.185 10.805 -12.344 1.00 0.00 H new ATOM 1112 N LYS B 154 1.430 13.807 -10.174 1.00 0.00 N ATOM 1113 CA LYS B 154 2.496 14.412 -10.981 1.00 0.00 C ATOM 1114 C LYS B 154 3.783 14.572 -10.160 1.00 0.00 C ATOM 1115 O LYS B 154 4.883 14.578 -10.701 1.00 0.00 O ATOM 1116 CB LYS B 154 2.034 15.729 -11.630 1.00 0.00 C ATOM 1117 CG LYS B 154 1.729 16.864 -10.667 1.00 0.00 C ATOM 1118 CD LYS B 154 0.961 18.016 -11.324 1.00 0.00 C ATOM 1119 CE LYS B 154 1.718 18.668 -12.481 1.00 0.00 C ATOM 1120 NZ LYS B 154 2.970 19.328 -12.045 1.00 0.00 N ATOM 0 H LYS B 154 0.691 14.454 -9.899 1.00 0.00 H new ATOM 0 HA LYS B 154 2.729 13.734 -11.802 1.00 0.00 H new ATOM 0 HB2 LYS B 154 2.807 16.062 -12.323 1.00 0.00 H new ATOM 0 HB3 LYS B 154 1.141 15.528 -12.221 1.00 0.00 H new ATOM 0 HG2 LYS B 154 1.147 16.477 -9.830 1.00 0.00 H new ATOM 0 HG3 LYS B 154 2.664 17.245 -10.256 1.00 0.00 H new ATOM 0 HD2 LYS B 154 0.004 17.643 -11.690 1.00 0.00 H new ATOM 0 HD3 LYS B 154 0.741 18.773 -10.571 1.00 0.00 H new ATOM 0 HE2 LYS B 154 1.953 17.911 -13.229 1.00 0.00 H new ATOM 0 HE3 LYS B 154 1.073 19.403 -12.963 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 3.426 19.782 -12.862 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 2.751 20.047 -11.326 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 3.614 18.619 -11.640 1.00 0.00 H new ATOM 1134 N LYS B 155 3.609 14.665 -8.850 1.00 0.00 N ATOM 1135 CA LYS B 155 4.709 14.678 -7.885 1.00 0.00 C ATOM 1136 C LYS B 155 5.397 13.293 -7.971 1.00 0.00 C ATOM 1137 O LYS B 155 6.615 13.189 -8.148 1.00 0.00 O ATOM 1138 CB LYS B 155 4.120 14.890 -6.472 1.00 0.00 C ATOM 1139 CG LYS B 155 5.080 15.355 -5.377 1.00 0.00 C ATOM 1140 CD LYS B 155 5.488 16.820 -5.534 1.00 0.00 C ATOM 1141 CE LYS B 155 4.281 17.784 -5.466 1.00 0.00 C ATOM 1142 NZ LYS B 155 3.511 17.711 -4.195 1.00 0.00 N ATOM 0 H LYS B 155 2.688 14.735 -8.417 1.00 0.00 H new ATOM 0 HA LYS B 155 5.424 15.474 -8.092 1.00 0.00 H new ATOM 0 HB2 LYS B 155 3.315 15.621 -6.548 1.00 0.00 H new ATOM 0 HB3 LYS B 155 3.669 13.951 -6.150 1.00 0.00 H new ATOM 0 HG2 LYS B 155 4.610 15.215 -4.404 1.00 0.00 H new ATOM 0 HG3 LYS B 155 5.973 14.730 -5.392 1.00 0.00 H new ATOM 0 HD2 LYS B 155 6.201 17.081 -4.752 1.00 0.00 H new ATOM 0 HD3 LYS B 155 5.999 16.951 -6.488 1.00 0.00 H new ATOM 0 HE2 LYS B 155 4.638 18.805 -5.603 1.00 0.00 H new ATOM 0 HE3 LYS B 155 3.610 17.567 -6.297 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 2.682 18.336 -4.255 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 3.196 16.733 -4.035 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 4.116 18.013 -3.405 1.00 0.00 H new ATOM 1156 N LEU B 156 4.562 12.235 -7.915 1.00 0.00 N ATOM 1157 CA LEU B 156 5.000 10.835 -8.074 1.00 0.00 C ATOM 1158 C LEU B 156 5.620 10.587 -9.436 1.00 0.00 C ATOM 1159 O LEU B 156 6.486 9.752 -9.561 1.00 0.00 O ATOM 1160 CB LEU B 156 3.845 9.830 -7.864 1.00 0.00 C ATOM 1161 CG LEU B 156 3.580 9.304 -6.446 1.00 0.00 C ATOM 1162 CD1 LEU B 156 3.258 10.411 -5.496 1.00 0.00 C ATOM 1163 CD2 LEU B 156 2.449 8.300 -6.472 1.00 0.00 C ATOM 0 H LEU B 156 3.559 12.330 -7.757 1.00 0.00 H new ATOM 0 HA LEU B 156 5.751 10.675 -7.301 1.00 0.00 H new ATOM 0 HB2 LEU B 156 2.928 10.300 -8.220 1.00 0.00 H new ATOM 0 HB3 LEU B 156 4.033 8.970 -8.507 1.00 0.00 H new ATOM 0 HG LEU B 156 4.491 8.820 -6.095 1.00 0.00 H new ATOM 0 HD11 LEU B 156 3.077 9.998 -4.504 1.00 0.00 H new ATOM 0 HD12 LEU B 156 4.095 11.108 -5.452 1.00 0.00 H new ATOM 0 HD13 LEU B 156 2.366 10.936 -5.838 1.00 0.00 H new ATOM 0 HD21 LEU B 156 2.267 7.931 -5.463 1.00 0.00 H new ATOM 0 HD22 LEU B 156 1.546 8.778 -6.852 1.00 0.00 H new ATOM 0 HD23 LEU B 156 2.718 7.466 -7.120 1.00 0.00 H new ATOM 1175 N GLN B 157 5.176 11.323 -10.453 1.00 0.00 N ATOM 1176 CA GLN B 157 5.719 11.196 -11.810 1.00 0.00 C ATOM 1177 C GLN B 157 7.178 11.600 -11.846 1.00 0.00 C ATOM 1178 O GLN B 157 7.972 11.006 -12.570 1.00 0.00 O ATOM 1179 CB GLN B 157 4.930 12.028 -12.813 1.00 0.00 C ATOM 1180 CG GLN B 157 3.478 11.628 -12.978 1.00 0.00 C ATOM 1181 CD GLN B 157 3.288 10.225 -13.479 1.00 0.00 C ATOM 1182 OE1 GLN B 157 3.251 9.990 -14.683 1.00 0.00 O ATOM 1183 NE2 GLN B 157 3.134 9.298 -12.584 1.00 0.00 N ATOM 0 H GLN B 157 4.436 12.019 -10.365 1.00 0.00 H new ATOM 0 HA GLN B 157 5.631 10.147 -12.093 1.00 0.00 H new ATOM 0 HB2 GLN B 157 4.970 13.073 -12.506 1.00 0.00 H new ATOM 0 HB3 GLN B 157 5.422 11.961 -13.784 1.00 0.00 H new ATOM 0 HG2 GLN B 157 2.971 11.733 -12.019 1.00 0.00 H new ATOM 0 HG3 GLN B 157 2.997 12.319 -13.670 1.00 0.00 H new ATOM 0 HE21 GLN B 157 3.172 9.535 -11.593 1.00 0.00 H new ATOM 0 HE22 GLN B 157 2.975 8.332 -12.872 1.00 0.00 H new ATOM 1192 N GLU B 158 7.531 12.577 -11.017 1.00 0.00 N ATOM 1193 CA GLU B 158 8.901 13.038 -10.907 1.00 0.00 C ATOM 1194 C GLU B 158 9.766 11.992 -10.196 1.00 0.00 C ATOM 1195 O GLU B 158 10.960 11.893 -10.445 1.00 0.00 O ATOM 1196 CB GLU B 158 8.965 14.378 -10.191 1.00 0.00 C ATOM 1197 CG GLU B 158 8.175 15.472 -10.881 1.00 0.00 C ATOM 1198 CD GLU B 158 8.361 16.807 -10.231 1.00 0.00 C ATOM 1199 OE1 GLU B 158 7.655 17.115 -9.252 1.00 0.00 O ATOM 1200 OE2 GLU B 158 9.229 17.582 -10.692 1.00 0.00 O ATOM 0 H GLU B 158 6.876 13.066 -10.407 1.00 0.00 H new ATOM 0 HA GLU B 158 9.297 13.178 -11.913 1.00 0.00 H new ATOM 0 HB2 GLU B 158 8.590 14.256 -9.175 1.00 0.00 H new ATOM 0 HB3 GLU B 158 10.007 14.689 -10.111 1.00 0.00 H new ATOM 0 HG2 GLU B 158 8.481 15.534 -11.925 1.00 0.00 H new ATOM 0 HG3 GLU B 158 7.117 15.212 -10.874 1.00 0.00 H new ATOM 1207 N PHE B 159 9.147 11.217 -9.317 1.00 0.00 N ATOM 1208 CA PHE B 159 9.826 10.093 -8.647 1.00 0.00 C ATOM 1209 C PHE B 159 9.861 8.839 -9.547 1.00 0.00 C ATOM 1210 O PHE B 159 10.677 7.941 -9.339 1.00 0.00 O ATOM 1211 CB PHE B 159 9.146 9.736 -7.315 1.00 0.00 C ATOM 1212 CG PHE B 159 9.326 10.725 -6.196 1.00 0.00 C ATOM 1213 CD1 PHE B 159 10.236 10.477 -5.187 1.00 0.00 C ATOM 1214 CD2 PHE B 159 8.580 11.880 -6.138 1.00 0.00 C ATOM 1215 CE1 PHE B 159 10.396 11.364 -4.144 1.00 0.00 C ATOM 1216 CE2 PHE B 159 8.736 12.773 -5.103 1.00 0.00 C ATOM 1217 CZ PHE B 159 9.645 12.515 -4.103 1.00 0.00 C ATOM 0 H PHE B 159 8.172 11.339 -9.044 1.00 0.00 H new ATOM 0 HA PHE B 159 10.847 10.420 -8.449 1.00 0.00 H new ATOM 0 HB2 PHE B 159 8.078 9.613 -7.497 1.00 0.00 H new ATOM 0 HB3 PHE B 159 9.526 8.770 -6.984 1.00 0.00 H new ATOM 0 HD1 PHE B 159 10.830 9.576 -5.216 1.00 0.00 H new ATOM 0 HD2 PHE B 159 7.861 12.089 -6.917 1.00 0.00 H new ATOM 0 HE1 PHE B 159 11.110 11.155 -3.361 1.00 0.00 H new ATOM 0 HE2 PHE B 159 8.145 13.676 -5.076 1.00 0.00 H new ATOM 0 HZ PHE B 159 9.768 13.214 -3.289 1.00 0.00 H new ATOM 1227 N GLY B 160 8.964 8.791 -10.524 1.00 0.00 N ATOM 1228 CA GLY B 160 8.869 7.659 -11.442 1.00 0.00 C ATOM 1229 C GLY B 160 7.889 6.612 -10.934 1.00 0.00 C ATOM 1230 O GLY B 160 8.108 5.398 -11.078 1.00 0.00 O ATOM 0 H GLY B 160 8.285 9.530 -10.703 1.00 0.00 H new ATOM 0 HA2 GLY B 160 8.551 8.011 -12.424 1.00 0.00 H new ATOM 0 HA3 GLY B 160 9.853 7.207 -11.568 1.00 0.00 H new ATOM 1234 N ILE B 161 6.815 7.078 -10.325 1.00 0.00 N ATOM 1235 CA ILE B 161 5.829 6.210 -9.706 1.00 0.00 C ATOM 1236 C ILE B 161 4.415 6.584 -10.204 1.00 0.00 C ATOM 1237 O ILE B 161 4.099 7.759 -10.337 1.00 0.00 O ATOM 1238 CB ILE B 161 5.861 6.390 -8.150 1.00 0.00 C ATOM 1239 CG1 ILE B 161 7.302 6.356 -7.606 1.00 0.00 C ATOM 1240 CG2 ILE B 161 5.051 5.298 -7.485 1.00 0.00 C ATOM 1241 CD1 ILE B 161 7.417 6.689 -6.139 1.00 0.00 C ATOM 0 H ILE B 161 6.600 8.072 -10.245 1.00 0.00 H new ATOM 0 HA ILE B 161 6.062 5.179 -9.970 1.00 0.00 H new ATOM 0 HB ILE B 161 5.430 7.365 -7.922 1.00 0.00 H new ATOM 0 HG12 ILE B 161 7.719 5.363 -7.776 1.00 0.00 H new ATOM 0 HG13 ILE B 161 7.910 7.059 -8.175 1.00 0.00 H new ATOM 0 HG21 ILE B 161 5.079 5.431 -6.404 1.00 0.00 H new ATOM 0 HG22 ILE B 161 4.018 5.349 -7.830 1.00 0.00 H new ATOM 0 HG23 ILE B 161 5.471 4.326 -7.742 1.00 0.00 H new ATOM 0 HD11 ILE B 161 8.463 6.643 -5.836 1.00 0.00 H new ATOM 0 HD12 ILE B 161 7.032 7.694 -5.963 1.00 0.00 H new ATOM 0 HD13 ILE B 161 6.839 5.972 -5.557 1.00 0.00 H new ATOM 1253 N THR B 162 3.604 5.593 -10.511 1.00 0.00 N ATOM 1254 CA THR B 162 2.209 5.804 -10.870 1.00 0.00 C ATOM 1255 C THR B 162 1.343 5.219 -9.766 1.00 0.00 C ATOM 1256 O THR B 162 1.870 4.590 -8.845 1.00 0.00 O ATOM 1257 CB THR B 162 1.845 5.100 -12.218 1.00 0.00 C ATOM 1258 OG1 THR B 162 2.094 3.677 -12.133 1.00 0.00 O ATOM 1259 CG2 THR B 162 2.650 5.685 -13.363 1.00 0.00 C ATOM 0 H THR B 162 3.890 4.614 -10.520 1.00 0.00 H new ATOM 0 HA THR B 162 2.039 6.874 -10.991 1.00 0.00 H new ATOM 0 HB THR B 162 0.784 5.267 -12.406 1.00 0.00 H new ATOM 0 HG1 THR B 162 3.060 3.514 -12.128 1.00 0.00 H new ATOM 0 HG21 THR B 162 2.381 5.181 -14.291 1.00 0.00 H new ATOM 0 HG22 THR B 162 2.435 6.750 -13.453 1.00 0.00 H new ATOM 0 HG23 THR B 162 3.713 5.545 -13.169 1.00 0.00 H new ATOM 1267 N PHE B 163 0.028 5.374 -9.862 1.00 0.00 N ATOM 1268 CA PHE B 163 -0.874 4.781 -8.889 1.00 0.00 C ATOM 1269 C PHE B 163 -0.916 3.266 -9.054 1.00 0.00 C ATOM 1270 O PHE B 163 -1.135 2.543 -8.095 1.00 0.00 O ATOM 1271 CB PHE B 163 -2.290 5.360 -8.965 1.00 0.00 C ATOM 1272 CG PHE B 163 -2.422 6.813 -8.575 1.00 0.00 C ATOM 1273 CD1 PHE B 163 -1.845 7.296 -7.412 1.00 0.00 C ATOM 1274 CD2 PHE B 163 -3.160 7.681 -9.352 1.00 0.00 C ATOM 1275 CE1 PHE B 163 -1.997 8.608 -7.037 1.00 0.00 C ATOM 1276 CE2 PHE B 163 -3.315 8.999 -8.984 1.00 0.00 C ATOM 1277 CZ PHE B 163 -2.733 9.462 -7.822 1.00 0.00 C ATOM 0 H PHE B 163 -0.434 5.904 -10.601 1.00 0.00 H new ATOM 0 HA PHE B 163 -0.479 5.028 -7.904 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -2.658 5.241 -9.984 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -2.940 4.769 -8.320 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -1.266 6.630 -6.790 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -3.622 7.323 -10.260 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -1.539 8.968 -6.127 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -3.891 9.669 -9.604 1.00 0.00 H new ATOM 0 HZ PHE B 163 -2.856 10.494 -7.530 1.00 0.00 H new ATOM 1287 N LEU B 164 -0.661 2.791 -10.275 1.00 0.00 N ATOM 1288 CA LEU B 164 -0.610 1.355 -10.553 1.00 0.00 C ATOM 1289 C LEU B 164 0.587 0.718 -9.892 1.00 0.00 C ATOM 1290 O LEU B 164 0.496 -0.401 -9.391 1.00 0.00 O ATOM 1291 CB LEU B 164 -0.622 1.066 -12.049 1.00 0.00 C ATOM 1292 CG LEU B 164 -1.925 1.383 -12.769 1.00 0.00 C ATOM 1293 CD1 LEU B 164 -1.796 1.095 -14.247 1.00 0.00 C ATOM 1294 CD2 LEU B 164 -3.068 0.568 -12.176 1.00 0.00 C ATOM 0 H LEU B 164 -0.486 3.382 -11.088 1.00 0.00 H new ATOM 0 HA LEU B 164 -1.511 0.912 -10.129 1.00 0.00 H new ATOM 0 HB2 LEU B 164 0.180 1.637 -12.518 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -0.392 0.011 -12.199 1.00 0.00 H new ATOM 0 HG LEU B 164 -2.142 2.443 -12.638 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -2.737 1.327 -14.746 1.00 0.00 H new ATOM 0 HD12 LEU B 164 -1.000 1.708 -14.669 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -1.558 0.041 -14.393 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -3.994 0.805 -12.700 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -2.851 -0.495 -12.284 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -3.178 0.810 -11.119 1.00 0.00 H new ATOM 1306 N ASP B 165 1.695 1.471 -9.834 1.00 0.00 N ATOM 1307 CA ASP B 165 2.924 1.029 -9.141 1.00 0.00 C ATOM 1308 C ASP B 165 2.637 0.787 -7.688 1.00 0.00 C ATOM 1309 O ASP B 165 3.195 -0.101 -7.075 1.00 0.00 O ATOM 1310 CB ASP B 165 4.045 2.079 -9.220 1.00 0.00 C ATOM 1311 CG ASP B 165 4.750 2.151 -10.531 1.00 0.00 C ATOM 1312 OD1 ASP B 165 5.605 1.291 -10.807 1.00 0.00 O ATOM 1313 OD2 ASP B 165 4.526 3.104 -11.275 1.00 0.00 O ATOM 0 H ASP B 165 1.770 2.395 -10.260 1.00 0.00 H new ATOM 0 HA ASP B 165 3.251 0.116 -9.640 1.00 0.00 H new ATOM 0 HB2 ASP B 165 3.621 3.058 -8.998 1.00 0.00 H new ATOM 0 HB3 ASP B 165 4.778 1.865 -8.442 1.00 0.00 H new ATOM 1318 N LEU B 166 1.737 1.570 -7.159 1.00 0.00 N ATOM 1319 CA LEU B 166 1.380 1.512 -5.768 1.00 0.00 C ATOM 1320 C LEU B 166 0.534 0.302 -5.490 1.00 0.00 C ATOM 1321 O LEU B 166 0.768 -0.388 -4.522 1.00 0.00 O ATOM 1322 CB LEU B 166 0.639 2.769 -5.379 1.00 0.00 C ATOM 1323 CG LEU B 166 1.324 4.058 -5.786 1.00 0.00 C ATOM 1324 CD1 LEU B 166 0.525 5.232 -5.368 1.00 0.00 C ATOM 1325 CD2 LEU B 166 2.700 4.142 -5.209 1.00 0.00 C ATOM 0 H LEU B 166 1.224 2.275 -7.689 1.00 0.00 H new ATOM 0 HA LEU B 166 2.291 1.436 -5.174 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -0.354 2.743 -5.828 1.00 0.00 H new ATOM 0 HB3 LEU B 166 0.500 2.773 -4.298 1.00 0.00 H new ATOM 0 HG LEU B 166 1.406 4.060 -6.873 1.00 0.00 H new ATOM 0 HD11 LEU B 166 1.036 6.146 -5.670 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -0.456 5.191 -5.841 1.00 0.00 H new ATOM 0 HD13 LEU B 166 0.406 5.224 -4.285 1.00 0.00 H new ATOM 0 HD21 LEU B 166 3.167 5.077 -5.518 1.00 0.00 H new ATOM 0 HD22 LEU B 166 2.641 4.107 -4.121 1.00 0.00 H new ATOM 0 HD23 LEU B 166 3.296 3.303 -5.567 1.00 0.00 H new ATOM 1337 N VAL B 167 -0.409 0.019 -6.388 1.00 0.00 N ATOM 1338 CA VAL B 167 -1.303 -1.136 -6.250 1.00 0.00 C ATOM 1339 C VAL B 167 -0.481 -2.445 -6.224 1.00 0.00 C ATOM 1340 O VAL B 167 -0.729 -3.350 -5.418 1.00 0.00 O ATOM 1341 CB VAL B 167 -2.368 -1.186 -7.400 1.00 0.00 C ATOM 1342 CG1 VAL B 167 -3.341 -2.338 -7.198 1.00 0.00 C ATOM 1343 CG2 VAL B 167 -3.143 0.120 -7.472 1.00 0.00 C ATOM 0 H VAL B 167 -0.576 0.577 -7.225 1.00 0.00 H new ATOM 0 HA VAL B 167 -1.840 -1.030 -5.308 1.00 0.00 H new ATOM 0 HB VAL B 167 -1.831 -1.339 -8.336 1.00 0.00 H new ATOM 0 HG11 VAL B 167 -4.068 -2.347 -8.011 1.00 0.00 H new ATOM 0 HG12 VAL B 167 -2.793 -3.280 -7.190 1.00 0.00 H new ATOM 0 HG13 VAL B 167 -3.861 -2.213 -6.248 1.00 0.00 H new ATOM 0 HG21 VAL B 167 -3.876 0.064 -8.276 1.00 0.00 H new ATOM 0 HG22 VAL B 167 -3.655 0.292 -6.525 1.00 0.00 H new ATOM 0 HG23 VAL B 167 -2.454 0.942 -7.666 1.00 0.00 H new ATOM 1353 N LEU B 168 0.552 -2.490 -7.049 1.00 0.00 N ATOM 1354 CA LEU B 168 1.434 -3.656 -7.161 1.00 0.00 C ATOM 1355 C LEU B 168 2.379 -3.785 -5.937 1.00 0.00 C ATOM 1356 O LEU B 168 3.054 -4.803 -5.780 1.00 0.00 O ATOM 1357 CB LEU B 168 2.277 -3.542 -8.437 1.00 0.00 C ATOM 1358 CG LEU B 168 1.518 -3.337 -9.759 1.00 0.00 C ATOM 1359 CD1 LEU B 168 2.489 -3.080 -10.889 1.00 0.00 C ATOM 1360 CD2 LEU B 168 0.630 -4.528 -10.084 1.00 0.00 C ATOM 0 H LEU B 168 0.809 -1.719 -7.665 1.00 0.00 H new ATOM 0 HA LEU B 168 0.804 -4.545 -7.198 1.00 0.00 H new ATOM 0 HB2 LEU B 168 2.970 -2.710 -8.312 1.00 0.00 H new ATOM 0 HB3 LEU B 168 2.878 -4.447 -8.528 1.00 0.00 H new ATOM 0 HG LEU B 168 0.874 -2.466 -9.640 1.00 0.00 H new ATOM 0 HD11 LEU B 168 1.937 -2.937 -11.818 1.00 0.00 H new ATOM 0 HD12 LEU B 168 3.072 -2.185 -10.672 1.00 0.00 H new ATOM 0 HD13 LEU B 168 3.160 -3.933 -10.993 1.00 0.00 H new ATOM 0 HD21 LEU B 168 0.109 -4.348 -11.025 1.00 0.00 H new ATOM 0 HD22 LEU B 168 1.243 -5.425 -10.175 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -0.100 -4.666 -9.286 1.00 0.00 H new ATOM 1372 N ASN B 169 2.420 -2.760 -5.090 1.00 0.00 N ATOM 1373 CA ASN B 169 3.276 -2.758 -3.894 1.00 0.00 C ATOM 1374 C ASN B 169 2.460 -2.723 -2.616 1.00 0.00 C ATOM 1375 O ASN B 169 3.000 -2.482 -1.534 1.00 0.00 O ATOM 1376 CB ASN B 169 4.271 -1.584 -3.902 1.00 0.00 C ATOM 1377 CG ASN B 169 5.459 -1.798 -4.810 1.00 0.00 C ATOM 1378 OD1 ASN B 169 6.459 -2.363 -4.400 1.00 0.00 O ATOM 1379 ND2 ASN B 169 5.380 -1.342 -6.033 1.00 0.00 N ATOM 0 H ASN B 169 1.867 -1.911 -5.206 1.00 0.00 H new ATOM 0 HA ASN B 169 3.839 -3.691 -3.923 1.00 0.00 H new ATOM 0 HB2 ASN B 169 3.748 -0.679 -4.211 1.00 0.00 H new ATOM 0 HB3 ASN B 169 4.628 -1.415 -2.886 1.00 0.00 H new ATOM 0 HD21 ASN B 169 6.168 -1.455 -6.671 1.00 0.00 H new ATOM 0 HD22 ASN B 169 4.531 -0.873 -6.349 1.00 0.00 H new ATOM 1386 N VAL B 170 1.167 -2.974 -2.742 1.00 0.00 N ATOM 1387 CA VAL B 170 0.255 -2.989 -1.599 1.00 0.00 C ATOM 1388 C VAL B 170 0.571 -4.148 -0.638 1.00 0.00 C ATOM 1389 O VAL B 170 0.752 -5.303 -1.082 1.00 0.00 O ATOM 1390 CB VAL B 170 -1.243 -3.046 -2.060 1.00 0.00 C ATOM 1391 CG1 VAL B 170 -2.205 -3.233 -0.897 1.00 0.00 C ATOM 1392 CG2 VAL B 170 -1.590 -1.768 -2.736 1.00 0.00 C ATOM 0 H VAL B 170 0.716 -3.173 -3.635 1.00 0.00 H new ATOM 0 HA VAL B 170 0.406 -2.055 -1.058 1.00 0.00 H new ATOM 0 HB VAL B 170 -1.342 -3.901 -2.728 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -3.228 -3.266 -1.272 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -1.977 -4.167 -0.383 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -2.100 -2.401 -0.201 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -2.630 -1.799 -3.060 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -1.450 -0.940 -2.042 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -0.944 -1.628 -3.603 1.00 0.00 H new ATOM 1402 N PRO B 171 0.690 -3.838 0.681 1.00 0.00 N ATOM 1403 CA PRO B 171 0.894 -4.832 1.732 1.00 0.00 C ATOM 1404 C PRO B 171 -0.230 -5.880 1.753 1.00 0.00 C ATOM 1405 O PRO B 171 -1.337 -5.642 1.281 1.00 0.00 O ATOM 1406 CB PRO B 171 0.885 -4.005 3.011 1.00 0.00 C ATOM 1407 CG PRO B 171 1.254 -2.637 2.576 1.00 0.00 C ATOM 1408 CD PRO B 171 0.665 -2.479 1.231 1.00 0.00 C ATOM 0 HA PRO B 171 1.814 -5.400 1.591 1.00 0.00 H new ATOM 0 HB2 PRO B 171 -0.097 -4.019 3.485 1.00 0.00 H new ATOM 0 HB3 PRO B 171 1.596 -4.394 3.740 1.00 0.00 H new ATOM 0 HG2 PRO B 171 0.865 -1.888 3.265 1.00 0.00 H new ATOM 0 HG3 PRO B 171 2.337 -2.513 2.548 1.00 0.00 H new ATOM 0 HD2 PRO B 171 -0.350 -2.086 1.282 1.00 0.00 H new ATOM 0 HD3 PRO B 171 1.244 -1.788 0.618 1.00 0.00 H new ATOM 1416 N LYS B 172 0.061 -7.021 2.309 1.00 0.00 N ATOM 1417 CA LYS B 172 -0.846 -8.160 2.214 1.00 0.00 C ATOM 1418 C LYS B 172 -1.851 -8.239 3.340 1.00 0.00 C ATOM 1419 O LYS B 172 -2.963 -8.708 3.157 1.00 0.00 O ATOM 1420 CB LYS B 172 -0.068 -9.482 2.098 1.00 0.00 C ATOM 1421 CG LYS B 172 0.722 -9.643 0.798 1.00 0.00 C ATOM 1422 CD LYS B 172 1.980 -8.773 0.729 1.00 0.00 C ATOM 1423 CE LYS B 172 2.539 -8.723 -0.678 1.00 0.00 C ATOM 1424 NZ LYS B 172 1.602 -8.060 -1.627 1.00 0.00 N ATOM 0 H LYS B 172 0.916 -7.201 2.836 1.00 0.00 H new ATOM 0 HA LYS B 172 -1.420 -7.997 1.302 1.00 0.00 H new ATOM 0 HB2 LYS B 172 0.622 -9.558 2.939 1.00 0.00 H new ATOM 0 HB3 LYS B 172 -0.770 -10.311 2.186 1.00 0.00 H new ATOM 0 HG2 LYS B 172 1.008 -10.689 0.684 1.00 0.00 H new ATOM 0 HG3 LYS B 172 0.074 -9.396 -0.043 1.00 0.00 H new ATOM 0 HD2 LYS B 172 1.745 -7.763 1.065 1.00 0.00 H new ATOM 0 HD3 LYS B 172 2.735 -9.168 1.409 1.00 0.00 H new ATOM 0 HE2 LYS B 172 3.488 -8.187 -0.672 1.00 0.00 H new ATOM 0 HE3 LYS B 172 2.747 -9.736 -1.022 1.00 0.00 H new ATOM 0 HZ1 LYS B 172 2.108 -7.818 -2.502 1.00 0.00 H new ATOM 0 HZ2 LYS B 172 0.817 -8.706 -1.848 1.00 0.00 H new ATOM 0 HZ3 LYS B 172 1.225 -7.193 -1.194 1.00 0.00 H new ATOM 1438 N HIS B 173 -1.459 -7.785 4.483 1.00 0.00 N ATOM 1439 CA HIS B 173 -2.297 -7.877 5.673 1.00 0.00 C ATOM 1440 C HIS B 173 -2.080 -6.671 6.575 1.00 0.00 C ATOM 1441 O HIS B 173 -1.140 -5.912 6.343 1.00 0.00 O ATOM 1442 CB HIS B 173 -2.081 -9.240 6.411 1.00 0.00 C ATOM 1443 CG HIS B 173 -0.651 -9.584 6.731 1.00 0.00 C ATOM 1444 ND1 HIS B 173 0.102 -10.439 5.959 1.00 0.00 N ATOM 1445 CD2 HIS B 173 0.163 -9.160 7.718 1.00 0.00 C ATOM 1446 CE1 HIS B 173 1.317 -10.511 6.457 1.00 0.00 C ATOM 1447 NE2 HIS B 173 1.379 -9.745 7.525 1.00 0.00 N ATOM 0 H HIS B 173 -0.555 -7.338 4.638 1.00 0.00 H new ATOM 0 HA HIS B 173 -3.344 -7.858 5.369 1.00 0.00 H new ATOM 0 HB2 HIS B 173 -2.649 -9.224 7.341 1.00 0.00 H new ATOM 0 HB3 HIS B 173 -2.499 -10.037 5.796 1.00 0.00 H new ATOM 0 HD2 HIS B 173 -0.100 -8.481 8.516 1.00 0.00 H new ATOM 0 HE1 HIS B 173 2.128 -11.100 6.056 1.00 0.00 H new ATOM 0 HE2 HIS B 173 2.202 -9.611 8.112 1.00 0.00 H new ATOM 1456 N ARG B 174 -2.909 -6.544 7.612 1.00 0.00 N ATOM 1457 CA ARG B 174 -2.962 -5.384 8.532 1.00 0.00 C ATOM 1458 C ARG B 174 -1.595 -4.957 9.084 1.00 0.00 C ATOM 1459 O ARG B 174 -1.234 -3.782 8.979 1.00 0.00 O ATOM 1460 CB ARG B 174 -3.952 -5.651 9.681 1.00 0.00 C ATOM 1461 CG ARG B 174 -4.058 -4.508 10.669 1.00 0.00 C ATOM 1462 CD ARG B 174 -5.026 -4.805 11.783 1.00 0.00 C ATOM 1463 NE ARG B 174 -5.069 -3.709 12.759 1.00 0.00 N ATOM 1464 CZ ARG B 174 -6.053 -3.507 13.658 1.00 0.00 C ATOM 1465 NH1 ARG B 174 -7.097 -4.332 13.720 1.00 0.00 N ATOM 1466 NH2 ARG B 174 -5.975 -2.494 14.507 1.00 0.00 N ATOM 0 H ARG B 174 -3.589 -7.265 7.851 1.00 0.00 H new ATOM 0 HA ARG B 174 -3.313 -4.544 7.932 1.00 0.00 H new ATOM 0 HB2 ARG B 174 -4.938 -5.849 9.261 1.00 0.00 H new ATOM 0 HB3 ARG B 174 -3.645 -6.552 10.212 1.00 0.00 H new ATOM 0 HG2 ARG B 174 -3.074 -4.302 11.091 1.00 0.00 H new ATOM 0 HG3 ARG B 174 -4.375 -3.606 10.145 1.00 0.00 H new ATOM 0 HD2 ARG B 174 -6.022 -4.966 11.369 1.00 0.00 H new ATOM 0 HD3 ARG B 174 -4.736 -5.729 12.283 1.00 0.00 H new ATOM 0 HE ARG B 174 -4.292 -3.048 12.757 1.00 0.00 H new ATOM 0 HH11 ARG B 174 -7.158 -5.126 13.083 1.00 0.00 H new ATOM 0 HH12 ARG B 174 -7.836 -4.169 14.404 1.00 0.00 H new ATOM 0 HH21 ARG B 174 -5.171 -1.867 14.480 1.00 0.00 H new ATOM 0 HH22 ARG B 174 -6.719 -2.340 15.188 1.00 0.00 H new ATOM 1480 N ASP B 175 -0.838 -5.912 9.629 1.00 0.00 N ATOM 1481 CA ASP B 175 0.506 -5.641 10.217 1.00 0.00 C ATOM 1482 C ASP B 175 1.432 -5.028 9.200 1.00 0.00 C ATOM 1483 O ASP B 175 2.152 -4.080 9.496 1.00 0.00 O ATOM 1484 CB ASP B 175 1.172 -6.920 10.740 1.00 0.00 C ATOM 1485 CG ASP B 175 0.446 -7.562 11.875 1.00 0.00 C ATOM 1486 OD1 ASP B 175 -0.476 -8.345 11.625 1.00 0.00 O ATOM 1487 OD2 ASP B 175 0.800 -7.316 13.035 1.00 0.00 O ATOM 0 H ASP B 175 -1.122 -6.890 9.683 1.00 0.00 H new ATOM 0 HA ASP B 175 0.338 -4.951 11.044 1.00 0.00 H new ATOM 0 HB2 ASP B 175 1.252 -7.636 9.922 1.00 0.00 H new ATOM 0 HB3 ASP B 175 2.187 -6.684 11.058 1.00 0.00 H new ATOM 1492 N SER B 176 1.349 -5.549 7.991 1.00 0.00 N ATOM 1493 CA SER B 176 2.180 -5.154 6.881 1.00 0.00 C ATOM 1494 C SER B 176 1.823 -3.717 6.461 1.00 0.00 C ATOM 1495 O SER B 176 2.707 -2.905 6.200 1.00 0.00 O ATOM 1496 CB SER B 176 1.930 -6.143 5.725 1.00 0.00 C ATOM 1497 OG SER B 176 2.867 -6.029 4.679 1.00 0.00 O ATOM 0 H SER B 176 0.680 -6.281 7.752 1.00 0.00 H new ATOM 0 HA SER B 176 3.235 -5.174 7.156 1.00 0.00 H new ATOM 0 HB2 SER B 176 1.954 -7.160 6.115 1.00 0.00 H new ATOM 0 HB3 SER B 176 0.929 -5.979 5.326 1.00 0.00 H new ATOM 0 HG SER B 176 2.657 -6.682 3.979 1.00 0.00 H new ATOM 1503 N ARG B 177 0.514 -3.420 6.448 1.00 0.00 N ATOM 1504 CA ARG B 177 -0.008 -2.108 6.058 1.00 0.00 C ATOM 1505 C ARG B 177 0.463 -1.054 7.010 1.00 0.00 C ATOM 1506 O ARG B 177 1.169 -0.129 6.613 1.00 0.00 O ATOM 1507 CB ARG B 177 -1.523 -2.095 6.080 1.00 0.00 C ATOM 1508 CG ARG B 177 -2.205 -3.086 5.187 1.00 0.00 C ATOM 1509 CD ARG B 177 -3.679 -3.034 5.457 1.00 0.00 C ATOM 1510 NE ARG B 177 -4.431 -4.044 4.741 1.00 0.00 N ATOM 1511 CZ ARG B 177 -5.499 -4.674 5.215 1.00 0.00 C ATOM 1512 NH1 ARG B 177 -5.835 -4.564 6.501 1.00 0.00 N ATOM 1513 NH2 ARG B 177 -6.225 -5.413 4.400 1.00 0.00 N ATOM 0 H ARG B 177 -0.212 -4.088 6.709 1.00 0.00 H new ATOM 0 HA ARG B 177 0.354 -1.907 5.050 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -1.853 -2.272 7.104 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -1.861 -1.096 5.805 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -2.003 -2.855 4.141 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -1.821 -4.089 5.372 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -3.849 -3.155 6.527 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -4.056 -2.049 5.184 1.00 0.00 H new ATOM 0 HE ARG B 177 -4.116 -4.290 3.802 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -5.270 -3.992 7.129 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -6.657 -5.052 6.857 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -5.964 -5.496 3.417 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -7.048 -5.902 4.752 1.00 0.00 H new ATOM 1527 N GLN B 178 0.111 -1.247 8.287 1.00 0.00 N ATOM 1528 CA GLN B 178 0.401 -0.297 9.346 1.00 0.00 C ATOM 1529 C GLN B 178 1.874 0.019 9.440 1.00 0.00 C ATOM 1530 O GLN B 178 2.234 1.155 9.604 1.00 0.00 O ATOM 1531 CB GLN B 178 -0.141 -0.785 10.686 1.00 0.00 C ATOM 1532 CG GLN B 178 -1.657 -0.881 10.731 1.00 0.00 C ATOM 1533 CD GLN B 178 -2.189 -1.264 12.088 1.00 0.00 C ATOM 1534 OE1 GLN B 178 -2.352 -2.434 12.403 1.00 0.00 O ATOM 1535 NE2 GLN B 178 -2.501 -0.294 12.879 1.00 0.00 N ATOM 0 H GLN B 178 -0.387 -2.077 8.608 1.00 0.00 H new ATOM 0 HA GLN B 178 -0.110 0.631 9.090 1.00 0.00 H new ATOM 0 HB2 GLN B 178 0.283 -1.765 10.905 1.00 0.00 H new ATOM 0 HB3 GLN B 178 0.195 -0.109 11.472 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -2.084 0.078 10.438 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -1.990 -1.615 9.997 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -2.352 0.671 12.585 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -2.896 -0.492 13.798 1.00 0.00 H new ATOM 1544 N LEU B 179 2.705 -0.996 9.287 1.00 0.00 N ATOM 1545 CA LEU B 179 4.158 -0.839 9.305 1.00 0.00 C ATOM 1546 C LEU B 179 4.641 0.051 8.134 1.00 0.00 C ATOM 1547 O LEU B 179 5.272 1.076 8.370 1.00 0.00 O ATOM 1548 CB LEU B 179 4.850 -2.246 9.323 1.00 0.00 C ATOM 1549 CG LEU B 179 6.404 -2.348 9.477 1.00 0.00 C ATOM 1550 CD1 LEU B 179 7.144 -2.099 8.169 1.00 0.00 C ATOM 1551 CD2 LEU B 179 6.914 -1.404 10.565 1.00 0.00 C ATOM 0 H LEU B 179 2.396 -1.958 9.146 1.00 0.00 H new ATOM 0 HA LEU B 179 4.449 -0.320 10.219 1.00 0.00 H new ATOM 0 HB2 LEU B 179 4.405 -2.817 10.138 1.00 0.00 H new ATOM 0 HB3 LEU B 179 4.582 -2.752 8.396 1.00 0.00 H new ATOM 0 HG LEU B 179 6.615 -3.375 9.774 1.00 0.00 H new ATOM 0 HD11 LEU B 179 8.218 -2.183 8.337 1.00 0.00 H new ATOM 0 HD12 LEU B 179 6.834 -2.837 7.429 1.00 0.00 H new ATOM 0 HD13 LEU B 179 6.911 -1.099 7.804 1.00 0.00 H new ATOM 0 HD21 LEU B 179 7.997 -1.497 10.649 1.00 0.00 H new ATOM 0 HD22 LEU B 179 6.657 -0.377 10.305 1.00 0.00 H new ATOM 0 HD23 LEU B 179 6.452 -1.664 11.518 1.00 0.00 H new ATOM 1563 N CYS B 180 4.293 -0.318 6.899 1.00 0.00 N ATOM 1564 CA CYS B 180 4.751 0.407 5.698 1.00 0.00 C ATOM 1565 C CYS B 180 4.243 1.862 5.657 1.00 0.00 C ATOM 1566 O CYS B 180 4.997 2.785 5.314 1.00 0.00 O ATOM 1567 CB CYS B 180 4.345 -0.347 4.425 1.00 0.00 C ATOM 1568 SG CYS B 180 4.970 -2.045 4.344 1.00 0.00 S ATOM 0 H CYS B 180 3.693 -1.118 6.698 1.00 0.00 H new ATOM 0 HA CYS B 180 5.839 0.454 5.749 1.00 0.00 H new ATOM 0 HB2 CYS B 180 3.257 -0.368 4.358 1.00 0.00 H new ATOM 0 HB3 CYS B 180 4.707 0.204 3.557 1.00 0.00 H new ATOM 0 HG CYS B 180 4.220 -2.819 5.071 1.00 0.00 H new ATOM 1574 N ILE B 181 2.987 2.067 6.048 1.00 0.00 N ATOM 1575 CA ILE B 181 2.395 3.407 6.078 1.00 0.00 C ATOM 1576 C ILE B 181 3.028 4.230 7.218 1.00 0.00 C ATOM 1577 O ILE B 181 3.199 5.435 7.107 1.00 0.00 O ATOM 1578 CB ILE B 181 0.841 3.355 6.265 1.00 0.00 C ATOM 1579 CG1 ILE B 181 0.186 2.483 5.180 1.00 0.00 C ATOM 1580 CG2 ILE B 181 0.239 4.768 6.230 1.00 0.00 C ATOM 1581 CD1 ILE B 181 -1.299 2.255 5.394 1.00 0.00 C ATOM 0 H ILE B 181 2.357 1.323 6.349 1.00 0.00 H new ATOM 0 HA ILE B 181 2.599 3.881 5.118 1.00 0.00 H new ATOM 0 HB ILE B 181 0.640 2.911 7.240 1.00 0.00 H new ATOM 0 HG12 ILE B 181 0.336 2.954 4.209 1.00 0.00 H new ATOM 0 HG13 ILE B 181 0.692 1.518 5.148 1.00 0.00 H new ATOM 0 HG21 ILE B 181 -0.841 4.707 6.362 1.00 0.00 H new ATOM 0 HG22 ILE B 181 0.669 5.367 7.033 1.00 0.00 H new ATOM 0 HG23 ILE B 181 0.461 5.235 5.270 1.00 0.00 H new ATOM 0 HD11 ILE B 181 -1.691 1.632 4.590 1.00 0.00 H new ATOM 0 HD12 ILE B 181 -1.456 1.755 6.350 1.00 0.00 H new ATOM 0 HD13 ILE B 181 -1.818 3.214 5.396 1.00 0.00 H new ATOM 1593 N ARG B 182 3.418 3.553 8.294 1.00 0.00 N ATOM 1594 CA ARG B 182 4.027 4.217 9.440 1.00 0.00 C ATOM 1595 C ARG B 182 5.460 4.647 9.118 1.00 0.00 C ATOM 1596 O ARG B 182 5.943 5.666 9.631 1.00 0.00 O ATOM 1597 CB ARG B 182 4.008 3.315 10.659 1.00 0.00 C ATOM 1598 CG ARG B 182 4.426 3.988 11.927 1.00 0.00 C ATOM 1599 CD ARG B 182 4.427 3.025 13.075 1.00 0.00 C ATOM 1600 NE ARG B 182 4.848 3.684 14.297 1.00 0.00 N ATOM 1601 CZ ARG B 182 5.110 3.082 15.451 1.00 0.00 C ATOM 1602 NH1 ARG B 182 4.867 1.783 15.614 1.00 0.00 N ATOM 1603 NH2 ARG B 182 5.582 3.792 16.457 1.00 0.00 N ATOM 0 H ARG B 182 3.322 2.543 8.395 1.00 0.00 H new ATOM 0 HA ARG B 182 3.441 5.108 9.663 1.00 0.00 H new ATOM 0 HB2 ARG B 182 3.001 2.917 10.787 1.00 0.00 H new ATOM 0 HB3 ARG B 182 4.666 2.465 10.478 1.00 0.00 H new ATOM 0 HG2 ARG B 182 5.422 4.414 11.805 1.00 0.00 H new ATOM 0 HG3 ARG B 182 3.750 4.815 12.143 1.00 0.00 H new ATOM 0 HD2 ARG B 182 3.429 2.607 13.207 1.00 0.00 H new ATOM 0 HD3 ARG B 182 5.095 2.192 12.857 1.00 0.00 H new ATOM 0 HE ARG B 182 4.952 4.698 14.267 1.00 0.00 H new ATOM 0 HH11 ARG B 182 4.475 1.237 14.847 1.00 0.00 H new ATOM 0 HH12 ARG B 182 5.073 1.334 16.506 1.00 0.00 H new ATOM 0 HH21 ARG B 182 5.742 4.793 16.344 1.00 0.00 H new ATOM 0 HH22 ARG B 182 5.787 3.340 17.348 1.00 0.00 H new ATOM 1617 N LEU B 183 6.135 3.873 8.266 1.00 0.00 N ATOM 1618 CA LEU B 183 7.477 4.227 7.808 1.00 0.00 C ATOM 1619 C LEU B 183 7.392 5.485 6.986 1.00 0.00 C ATOM 1620 O LEU B 183 8.188 6.398 7.148 1.00 0.00 O ATOM 1621 CB LEU B 183 8.113 3.112 6.964 1.00 0.00 C ATOM 1622 CG LEU B 183 8.220 1.734 7.609 1.00 0.00 C ATOM 1623 CD1 LEU B 183 9.010 0.794 6.719 1.00 0.00 C ATOM 1624 CD2 LEU B 183 8.829 1.821 8.997 1.00 0.00 C ATOM 0 H LEU B 183 5.775 3.000 7.881 1.00 0.00 H new ATOM 0 HA LEU B 183 8.106 4.375 8.686 1.00 0.00 H new ATOM 0 HB2 LEU B 183 7.537 3.012 6.044 1.00 0.00 H new ATOM 0 HB3 LEU B 183 9.115 3.432 6.679 1.00 0.00 H new ATOM 0 HG LEU B 183 7.213 1.331 7.722 1.00 0.00 H new ATOM 0 HD11 LEU B 183 9.078 -0.185 7.193 1.00 0.00 H new ATOM 0 HD12 LEU B 183 8.508 0.697 5.756 1.00 0.00 H new ATOM 0 HD13 LEU B 183 10.013 1.193 6.567 1.00 0.00 H new ATOM 0 HD21 LEU B 183 8.892 0.823 9.430 1.00 0.00 H new ATOM 0 HD22 LEU B 183 9.828 2.251 8.930 1.00 0.00 H new ATOM 0 HD23 LEU B 183 8.205 2.452 9.629 1.00 0.00 H new ATOM 1636 N ALA B 184 6.370 5.529 6.144 1.00 0.00 N ATOM 1637 CA ALA B 184 6.071 6.670 5.302 1.00 0.00 C ATOM 1638 C ALA B 184 5.691 7.878 6.139 1.00 0.00 C ATOM 1639 O ALA B 184 6.013 9.006 5.796 1.00 0.00 O ATOM 1640 CB ALA B 184 4.931 6.321 4.389 1.00 0.00 C ATOM 0 H ALA B 184 5.715 4.756 6.027 1.00 0.00 H new ATOM 0 HA ALA B 184 6.960 6.918 4.722 1.00 0.00 H new ATOM 0 HB1 ALA B 184 4.700 7.175 3.752 1.00 0.00 H new ATOM 0 HB2 ALA B 184 5.210 5.470 3.768 1.00 0.00 H new ATOM 0 HB3 ALA B 184 4.054 6.064 4.983 1.00 0.00 H new ATOM 1646 N LYS B 185 5.010 7.615 7.245 1.00 0.00 N ATOM 1647 CA LYS B 185 4.565 8.634 8.160 1.00 0.00 C ATOM 1648 C LYS B 185 5.768 9.337 8.762 1.00 0.00 C ATOM 1649 O LYS B 185 5.897 10.526 8.624 1.00 0.00 O ATOM 1650 CB LYS B 185 3.689 8.019 9.272 1.00 0.00 C ATOM 1651 CG LYS B 185 2.446 8.833 9.647 1.00 0.00 C ATOM 1652 CD LYS B 185 2.762 10.236 10.136 1.00 0.00 C ATOM 1653 CE LYS B 185 1.487 11.026 10.301 1.00 0.00 C ATOM 1654 NZ LYS B 185 1.704 12.414 10.752 1.00 0.00 N ATOM 0 H LYS B 185 4.751 6.670 7.528 1.00 0.00 H new ATOM 0 HA LYS B 185 3.962 9.360 7.616 1.00 0.00 H new ATOM 0 HB2 LYS B 185 3.371 7.026 8.955 1.00 0.00 H new ATOM 0 HB3 LYS B 185 4.301 7.888 10.164 1.00 0.00 H new ATOM 0 HG2 LYS B 185 1.790 8.899 8.779 1.00 0.00 H new ATOM 0 HG3 LYS B 185 1.895 8.302 10.423 1.00 0.00 H new ATOM 0 HD2 LYS B 185 3.295 10.187 11.086 1.00 0.00 H new ATOM 0 HD3 LYS B 185 3.421 10.737 9.427 1.00 0.00 H new ATOM 0 HE2 LYS B 185 0.954 11.041 9.350 1.00 0.00 H new ATOM 0 HE3 LYS B 185 0.844 10.516 11.019 1.00 0.00 H new ATOM 0 HZ1 LYS B 185 0.813 12.945 10.682 1.00 0.00 H new ATOM 0 HZ2 LYS B 185 2.029 12.411 11.740 1.00 0.00 H new ATOM 0 HZ3 LYS B 185 2.424 12.865 10.152 1.00 0.00 H new ATOM 1668 N MET B 186 6.678 8.579 9.364 1.00 0.00 N ATOM 1669 CA MET B 186 7.856 9.169 10.024 1.00 0.00 C ATOM 1670 C MET B 186 8.877 9.733 9.025 1.00 0.00 C ATOM 1671 O MET B 186 9.672 10.613 9.371 1.00 0.00 O ATOM 1672 CB MET B 186 8.489 8.217 11.054 1.00 0.00 C ATOM 1673 CG MET B 186 9.043 6.913 10.502 1.00 0.00 C ATOM 1674 SD MET B 186 9.614 5.806 11.815 1.00 0.00 S ATOM 1675 CE MET B 186 8.080 5.442 12.668 1.00 0.00 C ATOM 0 H MET B 186 6.631 7.561 9.413 1.00 0.00 H new ATOM 0 HA MET B 186 7.492 10.027 10.589 1.00 0.00 H new ATOM 0 HB2 MET B 186 9.296 8.746 11.561 1.00 0.00 H new ATOM 0 HB3 MET B 186 7.740 7.980 11.809 1.00 0.00 H new ATOM 0 HG2 MET B 186 8.273 6.412 9.915 1.00 0.00 H new ATOM 0 HG3 MET B 186 9.870 7.129 9.825 1.00 0.00 H new ATOM 0 HE1 MET B 186 8.085 5.923 13.646 1.00 0.00 H new ATOM 0 HE2 MET B 186 7.240 5.817 12.083 1.00 0.00 H new ATOM 0 HE3 MET B 186 7.981 4.364 12.794 1.00 0.00 H new ATOM 1685 N LEU B 187 8.823 9.237 7.796 1.00 0.00 N ATOM 1686 CA LEU B 187 9.612 9.762 6.674 1.00 0.00 C ATOM 1687 C LEU B 187 9.106 11.171 6.311 1.00 0.00 C ATOM 1688 O LEU B 187 9.885 12.052 5.978 1.00 0.00 O ATOM 1689 CB LEU B 187 9.488 8.771 5.480 1.00 0.00 C ATOM 1690 CG LEU B 187 10.047 9.160 4.092 1.00 0.00 C ATOM 1691 CD1 LEU B 187 11.528 9.458 4.122 1.00 0.00 C ATOM 1692 CD2 LEU B 187 9.754 8.057 3.094 1.00 0.00 C ATOM 0 H LEU B 187 8.226 8.450 7.541 1.00 0.00 H new ATOM 0 HA LEU B 187 10.665 9.851 6.940 1.00 0.00 H new ATOM 0 HB2 LEU B 187 9.975 7.842 5.777 1.00 0.00 H new ATOM 0 HB3 LEU B 187 8.429 8.548 5.352 1.00 0.00 H new ATOM 0 HG LEU B 187 9.547 10.079 3.787 1.00 0.00 H new ATOM 0 HD11 LEU B 187 11.866 9.725 3.121 1.00 0.00 H new ATOM 0 HD12 LEU B 187 11.718 10.288 4.803 1.00 0.00 H new ATOM 0 HD13 LEU B 187 12.070 8.576 4.464 1.00 0.00 H new ATOM 0 HD21 LEU B 187 10.150 8.336 2.117 1.00 0.00 H new ATOM 0 HD22 LEU B 187 10.225 7.132 3.426 1.00 0.00 H new ATOM 0 HD23 LEU B 187 8.677 7.910 3.020 1.00 0.00 H new ATOM 1704 N ALA B 188 7.798 11.366 6.437 1.00 0.00 N ATOM 1705 CA ALA B 188 7.164 12.643 6.173 1.00 0.00 C ATOM 1706 C ALA B 188 7.337 13.584 7.346 1.00 0.00 C ATOM 1707 O ALA B 188 7.472 14.791 7.161 1.00 0.00 O ATOM 1708 CB ALA B 188 5.681 12.447 5.894 1.00 0.00 C ATOM 0 H ALA B 188 7.148 10.635 6.727 1.00 0.00 H new ATOM 0 HA ALA B 188 7.643 13.082 5.298 1.00 0.00 H new ATOM 0 HB1 ALA B 188 5.217 13.413 5.697 1.00 0.00 H new ATOM 0 HB2 ALA B 188 5.557 11.801 5.025 1.00 0.00 H new ATOM 0 HB3 ALA B 188 5.206 11.986 6.760 1.00 0.00 H new ATOM 1714 N GLU B 189 7.319 13.024 8.558 1.00 0.00 N ATOM 1715 CA GLU B 189 7.438 13.803 9.798 1.00 0.00 C ATOM 1716 C GLU B 189 8.779 14.467 9.907 1.00 0.00 C ATOM 1717 O GLU B 189 8.892 15.545 10.489 1.00 0.00 O ATOM 1718 CB GLU B 189 7.235 12.939 11.047 1.00 0.00 C ATOM 1719 CG GLU B 189 5.905 12.229 11.136 1.00 0.00 C ATOM 1720 CD GLU B 189 4.730 13.149 11.127 1.00 0.00 C ATOM 1721 OE1 GLU B 189 4.250 13.530 10.044 1.00 0.00 O ATOM 1722 OE2 GLU B 189 4.212 13.465 12.197 1.00 0.00 O ATOM 0 H GLU B 189 7.222 12.020 8.710 1.00 0.00 H new ATOM 0 HA GLU B 189 6.652 14.556 9.747 1.00 0.00 H new ATOM 0 HB2 GLU B 189 8.029 12.193 11.085 1.00 0.00 H new ATOM 0 HB3 GLU B 189 7.350 13.571 11.928 1.00 0.00 H new ATOM 0 HG2 GLU B 189 5.818 11.535 10.300 1.00 0.00 H new ATOM 0 HG3 GLU B 189 5.882 11.634 12.049 1.00 0.00 H new ATOM 1729 N ASP B 190 9.774 13.836 9.358 1.00 0.00 N ATOM 1730 CA ASP B 190 11.119 14.334 9.442 1.00 0.00 C ATOM 1731 C ASP B 190 11.459 15.129 8.203 1.00 0.00 C ATOM 1732 O ASP B 190 11.415 14.603 7.096 1.00 0.00 O ATOM 1733 CB ASP B 190 12.101 13.191 9.619 1.00 0.00 C ATOM 1734 CG ASP B 190 13.484 13.673 9.960 1.00 0.00 C ATOM 1735 OD1 ASP B 190 13.825 13.720 11.173 1.00 0.00 O ATOM 1736 OD2 ASP B 190 14.258 13.999 9.055 1.00 0.00 O ATOM 0 H ASP B 190 9.679 12.963 8.840 1.00 0.00 H new ATOM 0 HA ASP B 190 11.192 14.988 10.311 1.00 0.00 H new ATOM 0 HB2 ASP B 190 11.745 12.528 10.408 1.00 0.00 H new ATOM 0 HB3 ASP B 190 12.140 12.603 8.702 1.00 0.00 H new ATOM 1741 N GLU B 191 11.780 16.400 8.401 1.00 0.00 N ATOM 1742 CA GLU B 191 12.106 17.329 7.313 1.00 0.00 C ATOM 1743 C GLU B 191 13.297 16.864 6.500 1.00 0.00 C ATOM 1744 O GLU B 191 13.281 16.953 5.283 1.00 0.00 O ATOM 1745 CB GLU B 191 12.415 18.753 7.814 1.00 0.00 C ATOM 1746 CG GLU B 191 11.364 19.400 8.699 1.00 0.00 C ATOM 1747 CD GLU B 191 11.447 18.939 10.132 1.00 0.00 C ATOM 1748 OE1 GLU B 191 10.709 18.025 10.526 1.00 0.00 O ATOM 1749 OE2 GLU B 191 12.269 19.472 10.876 1.00 0.00 O ATOM 0 H GLU B 191 11.824 16.825 9.327 1.00 0.00 H new ATOM 0 HA GLU B 191 11.210 17.348 6.692 1.00 0.00 H new ATOM 0 HB2 GLU B 191 13.355 18.725 8.365 1.00 0.00 H new ATOM 0 HB3 GLU B 191 12.573 19.394 6.946 1.00 0.00 H new ATOM 0 HG2 GLU B 191 11.481 20.483 8.663 1.00 0.00 H new ATOM 0 HG3 GLU B 191 10.373 19.173 8.305 1.00 0.00 H new ATOM 1756 N GLN B 192 14.319 16.334 7.176 1.00 0.00 N ATOM 1757 CA GLN B 192 15.549 15.945 6.508 1.00 0.00 C ATOM 1758 C GLN B 192 15.290 14.766 5.594 1.00 0.00 C ATOM 1759 O GLN B 192 15.798 14.710 4.476 1.00 0.00 O ATOM 1760 CB GLN B 192 16.698 15.589 7.488 1.00 0.00 C ATOM 1761 CG GLN B 192 17.244 16.720 8.379 1.00 0.00 C ATOM 1762 CD GLN B 192 16.336 17.107 9.532 1.00 0.00 C ATOM 1763 OE1 GLN B 192 16.417 16.541 10.616 1.00 0.00 O ATOM 1764 NE2 GLN B 192 15.515 18.093 9.332 1.00 0.00 N ATOM 0 H GLN B 192 14.313 16.167 8.182 1.00 0.00 H new ATOM 0 HA GLN B 192 15.874 16.814 5.936 1.00 0.00 H new ATOM 0 HB2 GLN B 192 16.350 14.786 8.138 1.00 0.00 H new ATOM 0 HB3 GLN B 192 17.527 15.190 6.904 1.00 0.00 H new ATOM 0 HG2 GLN B 192 18.210 16.415 8.781 1.00 0.00 H new ATOM 0 HG3 GLN B 192 17.420 17.600 7.760 1.00 0.00 H new ATOM 0 HE21 GLN B 192 15.472 18.543 8.418 1.00 0.00 H new ATOM 0 HE22 GLN B 192 14.913 18.417 10.089 1.00 0.00 H new ATOM 1773 N MET B 193 14.479 13.848 6.068 1.00 0.00 N ATOM 1774 CA MET B 193 14.136 12.646 5.325 1.00 0.00 C ATOM 1775 C MET B 193 13.195 12.954 4.157 1.00 0.00 C ATOM 1776 O MET B 193 13.397 12.450 3.044 1.00 0.00 O ATOM 1777 CB MET B 193 13.507 11.608 6.242 1.00 0.00 C ATOM 1778 CG MET B 193 14.384 11.176 7.393 1.00 0.00 C ATOM 1779 SD MET B 193 13.564 10.036 8.520 1.00 0.00 S ATOM 1780 CE MET B 193 13.244 8.650 7.451 1.00 0.00 C ATOM 0 H MET B 193 14.034 13.910 6.984 1.00 0.00 H new ATOM 0 HA MET B 193 15.062 12.242 4.915 1.00 0.00 H new ATOM 0 HB2 MET B 193 12.577 12.011 6.642 1.00 0.00 H new ATOM 0 HB3 MET B 193 13.246 10.730 5.651 1.00 0.00 H new ATOM 0 HG2 MET B 193 15.283 10.703 6.999 1.00 0.00 H new ATOM 0 HG3 MET B 193 14.705 12.058 7.948 1.00 0.00 H new ATOM 0 HE1 MET B 193 12.787 7.845 8.026 1.00 0.00 H new ATOM 0 HE2 MET B 193 12.568 8.955 6.653 1.00 0.00 H new ATOM 0 HE3 MET B 193 14.181 8.300 7.019 1.00 0.00 H new ATOM 1790 N TYR B 194 12.196 13.794 4.408 1.00 0.00 N ATOM 1791 CA TYR B 194 11.214 14.177 3.395 1.00 0.00 C ATOM 1792 C TYR B 194 11.876 14.992 2.271 1.00 0.00 C ATOM 1793 O TYR B 194 11.596 14.788 1.086 1.00 0.00 O ATOM 1794 CB TYR B 194 10.066 14.958 4.054 1.00 0.00 C ATOM 1795 CG TYR B 194 8.959 15.343 3.114 1.00 0.00 C ATOM 1796 CD1 TYR B 194 8.828 16.642 2.671 1.00 0.00 C ATOM 1797 CD2 TYR B 194 8.051 14.401 2.664 1.00 0.00 C ATOM 1798 CE1 TYR B 194 7.828 16.997 1.806 1.00 0.00 C ATOM 1799 CE2 TYR B 194 7.042 14.744 1.798 1.00 0.00 C ATOM 1800 CZ TYR B 194 6.931 16.047 1.369 1.00 0.00 C ATOM 1801 OH TYR B 194 5.915 16.400 0.498 1.00 0.00 O ATOM 0 H TYR B 194 12.043 14.229 5.318 1.00 0.00 H new ATOM 0 HA TYR B 194 10.802 13.276 2.941 1.00 0.00 H new ATOM 0 HB2 TYR B 194 9.648 14.355 4.861 1.00 0.00 H new ATOM 0 HB3 TYR B 194 10.471 15.862 4.509 1.00 0.00 H new ATOM 0 HD1 TYR B 194 9.526 17.392 3.012 1.00 0.00 H new ATOM 0 HD2 TYR B 194 8.137 13.378 3.000 1.00 0.00 H new ATOM 0 HE1 TYR B 194 7.743 18.019 1.467 1.00 0.00 H new ATOM 0 HE2 TYR B 194 6.341 13.997 1.456 1.00 0.00 H new ATOM 0 HH TYR B 194 5.373 15.610 0.290 1.00 0.00 H new ATOM 1811 N ASN B 195 12.762 15.898 2.644 1.00 0.00 N ATOM 1812 CA ASN B 195 13.529 16.667 1.658 1.00 0.00 C ATOM 1813 C ASN B 195 14.445 15.771 0.856 1.00 0.00 C ATOM 1814 O ASN B 195 14.611 15.969 -0.340 1.00 0.00 O ATOM 1815 CB ASN B 195 14.318 17.829 2.291 1.00 0.00 C ATOM 1816 CG ASN B 195 13.423 18.965 2.756 1.00 0.00 C ATOM 1817 OD1 ASN B 195 12.362 19.215 2.182 1.00 0.00 O ATOM 1818 ND2 ASN B 195 13.828 19.655 3.794 1.00 0.00 N ATOM 0 H ASN B 195 12.974 16.125 3.616 1.00 0.00 H new ATOM 0 HA ASN B 195 12.800 17.111 0.981 1.00 0.00 H new ATOM 0 HB2 ASN B 195 14.891 17.454 3.139 1.00 0.00 H new ATOM 0 HB3 ASN B 195 15.036 18.212 1.566 1.00 0.00 H new ATOM 0 HD21 ASN B 195 13.259 20.424 4.149 1.00 0.00 H new ATOM 0 HD22 ASN B 195 14.712 19.423 4.247 1.00 0.00 H new ATOM 1825 N ALA B 196 14.989 14.739 1.506 1.00 0.00 N ATOM 1826 CA ALA B 196 15.862 13.778 0.845 1.00 0.00 C ATOM 1827 C ALA B 196 15.112 12.962 -0.207 1.00 0.00 C ATOM 1828 O ALA B 196 15.719 12.520 -1.182 1.00 0.00 O ATOM 1829 CB ALA B 196 16.547 12.882 1.842 1.00 0.00 C ATOM 0 H ALA B 196 14.836 14.551 2.497 1.00 0.00 H new ATOM 0 HA ALA B 196 16.633 14.348 0.326 1.00 0.00 H new ATOM 0 HB1 ALA B 196 17.191 12.177 1.316 1.00 0.00 H new ATOM 0 HB2 ALA B 196 17.149 13.486 2.521 1.00 0.00 H new ATOM 0 HB3 ALA B 196 15.798 12.333 2.413 1.00 0.00 H new ATOM 1835 N LEU B 197 13.808 12.745 0.005 1.00 0.00 N ATOM 1836 CA LEU B 197 12.948 12.150 -1.022 1.00 0.00 C ATOM 1837 C LEU B 197 13.008 12.955 -2.292 1.00 0.00 C ATOM 1838 O LEU B 197 13.297 12.425 -3.343 1.00 0.00 O ATOM 1839 CB LEU B 197 11.503 12.085 -0.564 1.00 0.00 C ATOM 1840 CG LEU B 197 11.114 10.945 0.324 1.00 0.00 C ATOM 1841 CD1 LEU B 197 9.712 11.166 0.795 1.00 0.00 C ATOM 1842 CD2 LEU B 197 11.181 9.650 -0.449 1.00 0.00 C ATOM 0 H LEU B 197 13.328 12.972 0.876 1.00 0.00 H new ATOM 0 HA LEU B 197 13.315 11.139 -1.201 1.00 0.00 H new ATOM 0 HB2 LEU B 197 11.273 13.013 -0.041 1.00 0.00 H new ATOM 0 HB3 LEU B 197 10.870 12.053 -1.450 1.00 0.00 H new ATOM 0 HG LEU B 197 11.795 10.889 1.174 1.00 0.00 H new ATOM 0 HD11 LEU B 197 9.412 10.343 1.444 1.00 0.00 H new ATOM 0 HD12 LEU B 197 9.658 12.103 1.349 1.00 0.00 H new ATOM 0 HD13 LEU B 197 9.043 11.213 -0.064 1.00 0.00 H new ATOM 0 HD21 LEU B 197 10.897 8.823 0.202 1.00 0.00 H new ATOM 0 HD22 LEU B 197 10.497 9.696 -1.297 1.00 0.00 H new ATOM 0 HD23 LEU B 197 12.197 9.494 -0.811 1.00 0.00 H new ATOM 1854 N MET B 198 12.776 14.239 -2.175 1.00 0.00 N ATOM 1855 CA MET B 198 12.782 15.140 -3.337 1.00 0.00 C ATOM 1856 C MET B 198 14.150 15.252 -3.987 1.00 0.00 C ATOM 1857 O MET B 198 14.251 15.365 -5.211 1.00 0.00 O ATOM 1858 CB MET B 198 12.223 16.524 -2.998 1.00 0.00 C ATOM 1859 CG MET B 198 10.706 16.583 -2.963 1.00 0.00 C ATOM 1860 SD MET B 198 9.956 15.573 -1.667 1.00 0.00 S ATOM 1861 CE MET B 198 8.233 15.715 -2.109 1.00 0.00 C ATOM 0 H MET B 198 12.578 14.701 -1.287 1.00 0.00 H new ATOM 0 HA MET B 198 12.116 14.682 -4.069 1.00 0.00 H new ATOM 0 HB2 MET B 198 12.611 16.834 -2.028 1.00 0.00 H new ATOM 0 HB3 MET B 198 12.588 17.242 -3.732 1.00 0.00 H new ATOM 0 HG2 MET B 198 10.397 17.619 -2.825 1.00 0.00 H new ATOM 0 HG3 MET B 198 10.319 16.261 -3.929 1.00 0.00 H new ATOM 0 HE1 MET B 198 7.628 15.145 -1.404 1.00 0.00 H new ATOM 0 HE2 MET B 198 7.935 16.763 -2.079 1.00 0.00 H new ATOM 0 HE3 MET B 198 8.082 15.324 -3.115 1.00 0.00 H new ATOM 1871 N LYS B 199 15.176 15.195 -3.173 1.00 0.00 N ATOM 1872 CA LYS B 199 16.559 15.258 -3.619 1.00 0.00 C ATOM 1873 C LYS B 199 16.986 14.014 -4.404 1.00 0.00 C ATOM 1874 O LYS B 199 17.451 14.116 -5.542 1.00 0.00 O ATOM 1875 CB LYS B 199 17.476 15.424 -2.420 1.00 0.00 C ATOM 1876 CG LYS B 199 17.306 16.734 -1.675 1.00 0.00 C ATOM 1877 CD LYS B 199 18.187 16.803 -0.437 1.00 0.00 C ATOM 1878 CE LYS B 199 19.674 16.813 -0.773 1.00 0.00 C ATOM 1879 NZ LYS B 199 20.060 17.990 -1.585 1.00 0.00 N ATOM 0 H LYS B 199 15.078 15.102 -2.162 1.00 0.00 H new ATOM 0 HA LYS B 199 16.637 16.114 -4.289 1.00 0.00 H new ATOM 0 HB2 LYS B 199 17.300 14.601 -1.727 1.00 0.00 H new ATOM 0 HB3 LYS B 199 18.510 15.343 -2.755 1.00 0.00 H new ATOM 0 HG2 LYS B 199 17.549 17.563 -2.339 1.00 0.00 H new ATOM 0 HG3 LYS B 199 16.262 16.853 -1.384 1.00 0.00 H new ATOM 0 HD2 LYS B 199 17.941 17.701 0.130 1.00 0.00 H new ATOM 0 HD3 LYS B 199 17.970 15.950 0.206 1.00 0.00 H new ATOM 0 HE2 LYS B 199 20.253 16.806 0.151 1.00 0.00 H new ATOM 0 HE3 LYS B 199 19.928 15.902 -1.315 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 21.097 18.055 -1.631 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 19.676 17.890 -2.546 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 19.678 18.853 -1.148 1.00 0.00 H new ATOM 1893 N ASN B 200 16.808 12.848 -3.802 1.00 0.00 N ATOM 1894 CA ASN B 200 17.283 11.587 -4.391 1.00 0.00 C ATOM 1895 C ASN B 200 16.297 11.025 -5.390 1.00 0.00 C ATOM 1896 O ASN B 200 16.678 10.249 -6.262 1.00 0.00 O ATOM 1897 CB ASN B 200 17.548 10.495 -3.311 1.00 0.00 C ATOM 1898 CG ASN B 200 18.649 10.820 -2.303 1.00 0.00 C ATOM 1899 OD1 ASN B 200 19.825 10.553 -2.535 1.00 0.00 O ATOM 1900 ND2 ASN B 200 18.277 11.341 -1.159 1.00 0.00 N ATOM 0 H ASN B 200 16.338 12.740 -2.903 1.00 0.00 H new ATOM 0 HA ASN B 200 18.218 11.836 -4.893 1.00 0.00 H new ATOM 0 HB2 ASN B 200 16.621 10.316 -2.765 1.00 0.00 H new ATOM 0 HB3 ASN B 200 17.805 9.564 -3.816 1.00 0.00 H new ATOM 0 HD21 ASN B 200 18.971 11.534 -0.437 1.00 0.00 H new ATOM 0 HD22 ASN B 200 17.294 11.554 -0.991 1.00 0.00 H new ATOM 1907 N LYS B 201 15.014 11.412 -5.238 1.00 0.00 N ATOM 1908 CA LYS B 201 13.864 10.862 -5.995 1.00 0.00 C ATOM 1909 C LYS B 201 13.632 9.397 -5.635 1.00 0.00 C ATOM 1910 O LYS B 201 12.936 8.644 -6.334 1.00 0.00 O ATOM 1911 CB LYS B 201 13.964 11.081 -7.500 1.00 0.00 C ATOM 1912 CG LYS B 201 13.788 12.528 -7.929 1.00 0.00 C ATOM 1913 CD LYS B 201 12.459 13.114 -7.443 1.00 0.00 C ATOM 1914 CE LYS B 201 12.170 14.474 -8.070 1.00 0.00 C ATOM 1915 NZ LYS B 201 13.243 15.461 -7.828 1.00 0.00 N ATOM 0 H LYS B 201 14.739 12.133 -4.570 1.00 0.00 H new ATOM 0 HA LYS B 201 12.985 11.429 -5.688 1.00 0.00 H new ATOM 0 HB2 LYS B 201 14.936 10.727 -7.844 1.00 0.00 H new ATOM 0 HB3 LYS B 201 13.209 10.472 -7.996 1.00 0.00 H new ATOM 0 HG2 LYS B 201 14.612 13.125 -7.538 1.00 0.00 H new ATOM 0 HG3 LYS B 201 13.836 12.592 -9.016 1.00 0.00 H new ATOM 0 HD2 LYS B 201 11.650 12.425 -7.683 1.00 0.00 H new ATOM 0 HD3 LYS B 201 12.482 13.213 -6.358 1.00 0.00 H new ATOM 0 HE2 LYS B 201 12.033 14.351 -9.144 1.00 0.00 H new ATOM 0 HE3 LYS B 201 11.232 14.860 -7.671 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 12.840 16.420 -7.831 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 13.685 15.274 -6.905 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 13.960 15.385 -8.577 1.00 0.00 H new ATOM 1929 N ASN B 202 14.169 9.049 -4.486 1.00 0.00 N ATOM 1930 CA ASN B 202 14.144 7.738 -3.890 1.00 0.00 C ATOM 1931 C ASN B 202 14.042 7.987 -2.410 1.00 0.00 C ATOM 1932 O ASN B 202 14.221 9.139 -1.976 1.00 0.00 O ATOM 1933 CB ASN B 202 15.479 6.965 -4.122 1.00 0.00 C ATOM 1934 CG ASN B 202 15.854 6.627 -5.566 1.00 0.00 C ATOM 1935 OD1 ASN B 202 17.037 6.566 -5.902 1.00 0.00 O ATOM 1936 ND2 ASN B 202 14.891 6.371 -6.410 1.00 0.00 N ATOM 0 H ASN B 202 14.668 9.724 -3.907 1.00 0.00 H new ATOM 0 HA ASN B 202 13.330 7.151 -4.316 1.00 0.00 H new ATOM 0 HB2 ASN B 202 16.289 7.555 -3.693 1.00 0.00 H new ATOM 0 HB3 ASN B 202 15.431 6.033 -3.559 1.00 0.00 H new ATOM 0 HD21 ASN B 202 15.111 6.114 -7.372 1.00 0.00 H new ATOM 0 HD22 ASN B 202 13.919 6.428 -6.107 1.00 0.00 H new ATOM 1943 N ILE B 203 13.787 6.958 -1.641 1.00 0.00 N ATOM 1944 CA ILE B 203 13.761 7.083 -0.194 1.00 0.00 C ATOM 1945 C ILE B 203 15.196 7.103 0.298 1.00 0.00 C ATOM 1946 O ILE B 203 16.019 6.316 -0.213 1.00 0.00 O ATOM 1947 CB ILE B 203 13.053 5.862 0.489 1.00 0.00 C ATOM 1948 CG1 ILE B 203 11.634 5.691 -0.030 1.00 0.00 C ATOM 1949 CG2 ILE B 203 13.045 5.999 2.023 1.00 0.00 C ATOM 1950 CD1 ILE B 203 10.905 4.505 0.552 1.00 0.00 C ATOM 0 H ILE B 203 13.593 6.019 -1.989 1.00 0.00 H new ATOM 0 HA ILE B 203 13.214 7.992 0.058 1.00 0.00 H new ATOM 0 HB ILE B 203 13.627 4.972 0.231 1.00 0.00 H new ATOM 0 HG12 ILE B 203 11.067 6.596 0.189 1.00 0.00 H new ATOM 0 HG13 ILE B 203 11.665 5.589 -1.115 1.00 0.00 H new ATOM 0 HG21 ILE B 203 12.546 5.135 2.463 1.00 0.00 H new ATOM 0 HG22 ILE B 203 14.070 6.051 2.389 1.00 0.00 H new ATOM 0 HG23 ILE B 203 12.512 6.907 2.304 1.00 0.00 H new ATOM 0 HD11 ILE B 203 9.901 4.453 0.131 1.00 0.00 H new ATOM 0 HD12 ILE B 203 11.447 3.591 0.311 1.00 0.00 H new ATOM 0 HD13 ILE B 203 10.840 4.613 1.635 1.00 0.00 H new ATOM 1962 N PRO B 204 15.550 8.022 1.231 1.00 0.00 N ATOM 1963 CA PRO B 204 16.839 7.965 1.918 1.00 0.00 C ATOM 1964 C PRO B 204 16.885 6.661 2.749 1.00 0.00 C ATOM 1965 O PRO B 204 16.276 6.561 3.830 1.00 0.00 O ATOM 1966 CB PRO B 204 16.818 9.210 2.827 1.00 0.00 C ATOM 1967 CG PRO B 204 15.369 9.536 2.986 1.00 0.00 C ATOM 1968 CD PRO B 204 14.741 9.192 1.670 1.00 0.00 C ATOM 0 HA PRO B 204 17.707 7.961 1.259 1.00 0.00 H new ATOM 0 HB2 PRO B 204 17.286 9.006 3.790 1.00 0.00 H new ATOM 0 HB3 PRO B 204 17.364 10.039 2.376 1.00 0.00 H new ATOM 0 HG2 PRO B 204 14.923 8.961 3.797 1.00 0.00 H new ATOM 0 HG3 PRO B 204 15.227 10.590 3.227 1.00 0.00 H new ATOM 0 HD2 PRO B 204 13.686 8.940 1.776 1.00 0.00 H new ATOM 0 HD3 PRO B 204 14.802 10.018 0.961 1.00 0.00 H new ATOM 1976 N ARG B 205 17.551 5.657 2.203 1.00 0.00 N ATOM 1977 CA ARG B 205 17.503 4.304 2.742 1.00 0.00 C ATOM 1978 C ARG B 205 18.212 4.196 4.061 1.00 0.00 C ATOM 1979 O ARG B 205 17.701 3.596 4.986 1.00 0.00 O ATOM 1980 CB ARG B 205 18.072 3.284 1.747 1.00 0.00 C ATOM 1981 CG ARG B 205 17.446 3.362 0.364 1.00 0.00 C ATOM 1982 CD ARG B 205 17.974 2.281 -0.554 1.00 0.00 C ATOM 1983 NE ARG B 205 17.587 2.518 -1.959 1.00 0.00 N ATOM 1984 CZ ARG B 205 17.111 1.597 -2.821 1.00 0.00 C ATOM 1985 NH1 ARG B 205 16.908 0.349 -2.431 1.00 0.00 N ATOM 1986 NH2 ARG B 205 16.851 1.946 -4.075 1.00 0.00 N ATOM 0 H ARG B 205 18.139 5.754 1.376 1.00 0.00 H new ATOM 0 HA ARG B 205 16.451 4.074 2.910 1.00 0.00 H new ATOM 0 HB2 ARG B 205 19.147 3.438 1.658 1.00 0.00 H new ATOM 0 HB3 ARG B 205 17.925 2.280 2.146 1.00 0.00 H new ATOM 0 HG2 ARG B 205 16.363 3.269 0.449 1.00 0.00 H new ATOM 0 HG3 ARG B 205 17.649 4.340 -0.072 1.00 0.00 H new ATOM 0 HD2 ARG B 205 19.061 2.239 -0.478 1.00 0.00 H new ATOM 0 HD3 ARG B 205 17.594 1.312 -0.231 1.00 0.00 H new ATOM 0 HE ARG B 205 17.690 3.470 -2.311 1.00 0.00 H new ATOM 0 HH11 ARG B 205 17.112 0.076 -1.470 1.00 0.00 H new ATOM 0 HH12 ARG B 205 16.548 -0.340 -3.092 1.00 0.00 H new ATOM 0 HH21 ARG B 205 17.012 2.906 -4.381 1.00 0.00 H new ATOM 0 HH22 ARG B 205 16.491 1.254 -4.733 1.00 0.00 H new ATOM 2000 N ASN B 206 19.354 4.836 4.165 1.00 0.00 N ATOM 2001 CA ASN B 206 20.170 4.758 5.376 1.00 0.00 C ATOM 2002 C ASN B 206 19.504 5.524 6.499 1.00 0.00 C ATOM 2003 O ASN B 206 19.560 5.124 7.658 1.00 0.00 O ATOM 2004 CB ASN B 206 21.601 5.313 5.152 1.00 0.00 C ATOM 2005 CG ASN B 206 22.422 4.582 4.086 1.00 0.00 C ATOM 2006 OD1 ASN B 206 21.893 4.045 3.108 1.00 0.00 O ATOM 2007 ND2 ASN B 206 23.716 4.575 4.255 1.00 0.00 N ATOM 0 H ASN B 206 19.748 5.421 3.428 1.00 0.00 H new ATOM 0 HA ASN B 206 20.257 3.704 5.641 1.00 0.00 H new ATOM 0 HB2 ASN B 206 21.527 6.364 4.874 1.00 0.00 H new ATOM 0 HB3 ASN B 206 22.142 5.271 6.097 1.00 0.00 H new ATOM 0 HD21 ASN B 206 24.317 4.118 3.570 1.00 0.00 H new ATOM 0 HD22 ASN B 206 24.126 5.027 5.073 1.00 0.00 H new ATOM 2014 N GLU B 207 18.814 6.591 6.126 1.00 0.00 N ATOM 2015 CA GLU B 207 18.161 7.473 7.059 1.00 0.00 C ATOM 2016 C GLU B 207 16.876 6.820 7.616 1.00 0.00 C ATOM 2017 O GLU B 207 16.599 6.902 8.815 1.00 0.00 O ATOM 2018 CB GLU B 207 17.843 8.790 6.367 1.00 0.00 C ATOM 2019 CG GLU B 207 17.717 9.977 7.301 1.00 0.00 C ATOM 2020 CD GLU B 207 19.007 10.288 8.023 1.00 0.00 C ATOM 2021 OE1 GLU B 207 20.041 10.496 7.362 1.00 0.00 O ATOM 2022 OE2 GLU B 207 18.995 10.399 9.252 1.00 0.00 O ATOM 0 H GLU B 207 18.695 6.865 5.151 1.00 0.00 H new ATOM 0 HA GLU B 207 18.827 7.665 7.900 1.00 0.00 H new ATOM 0 HB2 GLU B 207 18.624 9.000 5.637 1.00 0.00 H new ATOM 0 HB3 GLU B 207 16.911 8.679 5.813 1.00 0.00 H new ATOM 0 HG2 GLU B 207 17.404 10.852 6.731 1.00 0.00 H new ATOM 0 HG3 GLU B 207 16.934 9.777 8.033 1.00 0.00 H new ATOM 2029 N LEU B 208 16.108 6.148 6.750 1.00 0.00 N ATOM 2030 CA LEU B 208 14.896 5.450 7.192 1.00 0.00 C ATOM 2031 C LEU B 208 15.266 4.229 8.039 1.00 0.00 C ATOM 2032 O LEU B 208 14.597 3.914 9.019 1.00 0.00 O ATOM 2033 CB LEU B 208 13.995 5.056 5.989 1.00 0.00 C ATOM 2034 CG LEU B 208 12.638 4.376 6.318 1.00 0.00 C ATOM 2035 CD1 LEU B 208 11.756 5.278 7.173 1.00 0.00 C ATOM 2036 CD2 LEU B 208 11.902 3.999 5.045 1.00 0.00 C ATOM 0 H LEU B 208 16.301 6.073 5.751 1.00 0.00 H new ATOM 0 HA LEU B 208 14.316 6.133 7.813 1.00 0.00 H new ATOM 0 HB2 LEU B 208 13.791 5.956 5.409 1.00 0.00 H new ATOM 0 HB3 LEU B 208 14.563 4.384 5.346 1.00 0.00 H new ATOM 0 HG LEU B 208 12.858 3.471 6.885 1.00 0.00 H new ATOM 0 HD11 LEU B 208 10.814 4.771 7.385 1.00 0.00 H new ATOM 0 HD12 LEU B 208 12.266 5.503 8.110 1.00 0.00 H new ATOM 0 HD13 LEU B 208 11.556 6.206 6.637 1.00 0.00 H new ATOM 0 HD21 LEU B 208 10.954 3.524 5.300 1.00 0.00 H new ATOM 0 HD22 LEU B 208 11.712 4.896 4.456 1.00 0.00 H new ATOM 0 HD23 LEU B 208 12.511 3.306 4.465 1.00 0.00 H new ATOM 2048 N LYS B 209 16.370 3.591 7.681 1.00 0.00 N ATOM 2049 CA LYS B 209 16.884 2.425 8.386 1.00 0.00 C ATOM 2050 C LYS B 209 17.260 2.779 9.839 1.00 0.00 C ATOM 2051 O LYS B 209 16.888 2.061 10.772 1.00 0.00 O ATOM 2052 CB LYS B 209 18.103 1.879 7.630 1.00 0.00 C ATOM 2053 CG LYS B 209 18.774 0.667 8.245 1.00 0.00 C ATOM 2054 CD LYS B 209 19.995 0.275 7.441 1.00 0.00 C ATOM 2055 CE LYS B 209 20.700 -0.924 8.039 1.00 0.00 C ATOM 2056 NZ LYS B 209 21.913 -1.265 7.283 1.00 0.00 N ATOM 0 H LYS B 209 16.941 3.871 6.884 1.00 0.00 H new ATOM 0 HA LYS B 209 16.108 1.661 8.425 1.00 0.00 H new ATOM 0 HB2 LYS B 209 17.794 1.624 6.616 1.00 0.00 H new ATOM 0 HB3 LYS B 209 18.842 2.676 7.547 1.00 0.00 H new ATOM 0 HG2 LYS B 209 19.063 0.886 9.273 1.00 0.00 H new ATOM 0 HG3 LYS B 209 18.072 -0.166 8.281 1.00 0.00 H new ATOM 0 HD2 LYS B 209 19.699 0.049 6.417 1.00 0.00 H new ATOM 0 HD3 LYS B 209 20.686 1.117 7.395 1.00 0.00 H new ATOM 0 HE2 LYS B 209 20.963 -0.714 9.076 1.00 0.00 H new ATOM 0 HE3 LYS B 209 20.023 -1.778 8.049 1.00 0.00 H new ATOM 0 HZ1 LYS B 209 22.373 -2.090 7.718 1.00 0.00 H new ATOM 0 HZ2 LYS B 209 21.658 -1.489 6.300 1.00 0.00 H new ATOM 0 HZ3 LYS B 209 22.568 -0.457 7.295 1.00 0.00 H new ATOM 2070 N LYS B 210 17.951 3.896 10.021 1.00 0.00 N ATOM 2071 CA LYS B 210 18.401 4.312 11.348 1.00 0.00 C ATOM 2072 C LYS B 210 17.258 4.877 12.217 1.00 0.00 C ATOM 2073 O LYS B 210 17.206 4.615 13.419 1.00 0.00 O ATOM 2074 CB LYS B 210 19.590 5.307 11.259 1.00 0.00 C ATOM 2075 CG LYS B 210 19.293 6.575 10.466 1.00 0.00 C ATOM 2076 CD LYS B 210 20.491 7.505 10.314 1.00 0.00 C ATOM 2077 CE LYS B 210 20.910 8.125 11.629 1.00 0.00 C ATOM 2078 NZ LYS B 210 21.975 9.129 11.436 1.00 0.00 N ATOM 0 H LYS B 210 18.214 4.532 9.268 1.00 0.00 H new ATOM 0 HA LYS B 210 18.754 3.411 11.849 1.00 0.00 H new ATOM 0 HB2 LYS B 210 19.890 5.587 12.269 1.00 0.00 H new ATOM 0 HB3 LYS B 210 20.440 4.799 10.803 1.00 0.00 H new ATOM 0 HG2 LYS B 210 18.934 6.296 9.475 1.00 0.00 H new ATOM 0 HG3 LYS B 210 18.485 7.117 10.957 1.00 0.00 H new ATOM 0 HD2 LYS B 210 21.329 6.948 9.895 1.00 0.00 H new ATOM 0 HD3 LYS B 210 20.246 8.295 9.604 1.00 0.00 H new ATOM 0 HE2 LYS B 210 20.048 8.594 12.103 1.00 0.00 H new ATOM 0 HE3 LYS B 210 21.261 7.345 12.305 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 22.240 9.535 12.356 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 22.806 8.675 11.006 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 21.630 9.885 10.810 1.00 0.00 H new ATOM 2092 N LYS B 211 16.336 5.617 11.618 1.00 0.00 N ATOM 2093 CA LYS B 211 15.274 6.250 12.394 1.00 0.00 C ATOM 2094 C LYS B 211 14.077 5.341 12.660 1.00 0.00 C ATOM 2095 O LYS B 211 13.523 5.353 13.760 1.00 0.00 O ATOM 2096 CB LYS B 211 14.850 7.594 11.792 1.00 0.00 C ATOM 2097 CG LYS B 211 15.937 8.662 11.897 1.00 0.00 C ATOM 2098 CD LYS B 211 15.491 9.999 11.337 1.00 0.00 C ATOM 2099 CE LYS B 211 16.569 11.049 11.522 1.00 0.00 C ATOM 2100 NZ LYS B 211 16.204 12.356 10.936 1.00 0.00 N ATOM 0 H LYS B 211 16.299 5.793 10.614 1.00 0.00 H new ATOM 0 HA LYS B 211 15.709 6.449 13.373 1.00 0.00 H new ATOM 0 HB2 LYS B 211 14.589 7.450 10.744 1.00 0.00 H new ATOM 0 HB3 LYS B 211 13.952 7.946 12.299 1.00 0.00 H new ATOM 0 HG2 LYS B 211 16.221 8.786 12.942 1.00 0.00 H new ATOM 0 HG3 LYS B 211 16.826 8.326 11.363 1.00 0.00 H new ATOM 0 HD2 LYS B 211 15.257 9.894 10.277 1.00 0.00 H new ATOM 0 HD3 LYS B 211 14.576 10.320 11.835 1.00 0.00 H new ATOM 0 HE2 LYS B 211 16.767 11.176 12.586 1.00 0.00 H new ATOM 0 HE3 LYS B 211 17.494 10.697 11.066 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 16.938 13.056 11.165 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 16.124 12.263 9.903 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 15.293 12.669 11.327 1.00 0.00 H new ATOM 2114 N ALA B 212 13.699 4.536 11.690 1.00 0.00 N ATOM 2115 CA ALA B 212 12.547 3.642 11.858 1.00 0.00 C ATOM 2116 C ALA B 212 12.962 2.291 12.428 1.00 0.00 C ATOM 2117 O ALA B 212 12.114 1.507 12.857 1.00 0.00 O ATOM 2118 CB ALA B 212 11.809 3.454 10.546 1.00 0.00 C ATOM 0 H ALA B 212 14.159 4.474 10.782 1.00 0.00 H new ATOM 0 HA ALA B 212 11.874 4.116 12.572 1.00 0.00 H new ATOM 0 HB1 ALA B 212 10.960 2.787 10.698 1.00 0.00 H new ATOM 0 HB2 ALA B 212 11.452 4.420 10.188 1.00 0.00 H new ATOM 0 HB3 ALA B 212 12.484 3.020 9.808 1.00 0.00 H new ATOM 2124 N LYS B 213 14.282 2.043 12.453 1.00 0.00 N ATOM 2125 CA LYS B 213 14.883 0.774 12.933 1.00 0.00 C ATOM 2126 C LYS B 213 14.404 -0.415 12.090 1.00 0.00 C ATOM 2127 O LYS B 213 14.179 -1.518 12.603 1.00 0.00 O ATOM 2128 CB LYS B 213 14.659 0.492 14.456 1.00 0.00 C ATOM 2129 CG LYS B 213 15.376 1.435 15.452 1.00 0.00 C ATOM 2130 CD LYS B 213 14.748 2.827 15.562 1.00 0.00 C ATOM 2131 CE LYS B 213 13.306 2.765 16.072 1.00 0.00 C ATOM 2132 NZ LYS B 213 12.722 4.104 16.248 1.00 0.00 N ATOM 0 H LYS B 213 14.975 2.722 12.138 1.00 0.00 H new ATOM 0 HA LYS B 213 15.959 0.899 12.808 1.00 0.00 H new ATOM 0 HB2 LYS B 213 13.588 0.537 14.656 1.00 0.00 H new ATOM 0 HB3 LYS B 213 14.980 -0.529 14.663 1.00 0.00 H new ATOM 0 HG2 LYS B 213 15.377 0.970 16.438 1.00 0.00 H new ATOM 0 HG3 LYS B 213 16.417 1.542 15.148 1.00 0.00 H new ATOM 0 HD2 LYS B 213 15.345 3.442 16.235 1.00 0.00 H new ATOM 0 HD3 LYS B 213 14.767 3.312 14.586 1.00 0.00 H new ATOM 0 HE2 LYS B 213 12.698 2.194 15.370 1.00 0.00 H new ATOM 0 HE3 LYS B 213 13.281 2.231 17.022 1.00 0.00 H new ATOM 0 HZ1 LYS B 213 11.690 4.023 16.345 1.00 0.00 H new ATOM 0 HZ2 LYS B 213 13.116 4.545 17.103 1.00 0.00 H new ATOM 0 HZ3 LYS B 213 12.947 4.692 15.420 1.00 0.00 H new ATOM 2146 N VAL B 214 14.337 -0.206 10.795 1.00 0.00 N ATOM 2147 CA VAL B 214 13.868 -1.222 9.881 1.00 0.00 C ATOM 2148 C VAL B 214 15.003 -1.774 9.047 1.00 0.00 C ATOM 2149 O VAL B 214 16.144 -1.298 9.123 1.00 0.00 O ATOM 2150 CB VAL B 214 12.720 -0.726 8.960 1.00 0.00 C ATOM 2151 CG1 VAL B 214 11.479 -0.459 9.773 1.00 0.00 C ATOM 2152 CG2 VAL B 214 13.130 0.526 8.180 1.00 0.00 C ATOM 0 H VAL B 214 14.605 0.670 10.347 1.00 0.00 H new ATOM 0 HA VAL B 214 13.461 -2.020 10.502 1.00 0.00 H new ATOM 0 HB VAL B 214 12.506 -1.512 8.235 1.00 0.00 H new ATOM 0 HG11 VAL B 214 10.681 -0.112 9.116 1.00 0.00 H new ATOM 0 HG12 VAL B 214 11.166 -1.377 10.271 1.00 0.00 H new ATOM 0 HG13 VAL B 214 11.691 0.305 10.521 1.00 0.00 H new ATOM 0 HG21 VAL B 214 12.304 0.846 7.546 1.00 0.00 H new ATOM 0 HG22 VAL B 214 13.381 1.324 8.879 1.00 0.00 H new ATOM 0 HG23 VAL B 214 13.997 0.300 7.560 1.00 0.00 H new ATOM 2162 N HIS B 215 14.694 -2.774 8.272 1.00 0.00 N ATOM 2163 CA HIS B 215 15.663 -3.465 7.466 1.00 0.00 C ATOM 2164 C HIS B 215 15.721 -2.864 6.079 1.00 0.00 C ATOM 2165 O HIS B 215 14.712 -2.329 5.581 1.00 0.00 O ATOM 2166 CB HIS B 215 15.378 -4.981 7.423 1.00 0.00 C ATOM 2167 CG HIS B 215 15.554 -5.680 8.753 1.00 0.00 C ATOM 2168 ND1 HIS B 215 16.500 -6.654 8.979 1.00 0.00 N ATOM 2169 CD2 HIS B 215 14.886 -5.543 9.927 1.00 0.00 C ATOM 2170 CE1 HIS B 215 16.403 -7.080 10.224 1.00 0.00 C ATOM 2171 NE2 HIS B 215 15.434 -6.422 10.815 1.00 0.00 N ATOM 0 H HIS B 215 13.746 -3.139 8.180 1.00 0.00 H new ATOM 0 HA HIS B 215 16.644 -3.340 7.925 1.00 0.00 H new ATOM 0 HB2 HIS B 215 14.357 -5.138 7.074 1.00 0.00 H new ATOM 0 HB3 HIS B 215 16.040 -5.444 6.691 1.00 0.00 H new ATOM 0 HD2 HIS B 215 14.070 -4.863 10.122 1.00 0.00 H new ATOM 0 HE1 HIS B 215 17.018 -7.842 10.680 1.00 0.00 H new ATOM 0 HE2 HIS B 215 15.138 -6.547 11.783 1.00 0.00 H new ATOM 2180 N GLY B 216 16.885 -2.973 5.464 1.00 0.00 N ATOM 2181 CA GLY B 216 17.155 -2.379 4.175 1.00 0.00 C ATOM 2182 C GLY B 216 16.260 -2.879 3.070 1.00 0.00 C ATOM 2183 O GLY B 216 15.788 -2.080 2.252 1.00 0.00 O ATOM 0 H GLY B 216 17.677 -3.484 5.854 1.00 0.00 H new ATOM 0 HA2 GLY B 216 17.047 -1.297 4.255 1.00 0.00 H new ATOM 0 HA3 GLY B 216 18.193 -2.576 3.906 1.00 0.00 H new ATOM 2187 N ARG B 217 15.978 -4.181 3.050 1.00 0.00 N ATOM 2188 CA ARG B 217 15.166 -4.736 1.982 1.00 0.00 C ATOM 2189 C ARG B 217 13.711 -4.253 2.078 1.00 0.00 C ATOM 2190 O ARG B 217 13.074 -4.038 1.067 1.00 0.00 O ATOM 2191 CB ARG B 217 15.217 -6.265 1.931 1.00 0.00 C ATOM 2192 CG ARG B 217 14.614 -6.804 0.650 1.00 0.00 C ATOM 2193 CD ARG B 217 14.383 -8.294 0.664 1.00 0.00 C ATOM 2194 NE ARG B 217 13.729 -8.726 -0.585 1.00 0.00 N ATOM 2195 CZ ARG B 217 12.931 -9.801 -0.731 1.00 0.00 C ATOM 2196 NH1 ARG B 217 12.782 -10.668 0.256 1.00 0.00 N ATOM 2197 NH2 ARG B 217 12.313 -10.014 -1.882 1.00 0.00 N ATOM 0 H ARG B 217 16.294 -4.854 3.748 1.00 0.00 H new ATOM 0 HA ARG B 217 15.598 -4.368 1.051 1.00 0.00 H new ATOM 0 HB2 ARG B 217 16.252 -6.597 2.014 1.00 0.00 H new ATOM 0 HB3 ARG B 217 14.681 -6.676 2.786 1.00 0.00 H new ATOM 0 HG2 ARG B 217 13.665 -6.301 0.467 1.00 0.00 H new ATOM 0 HG3 ARG B 217 15.272 -6.556 -0.183 1.00 0.00 H new ATOM 0 HD2 ARG B 217 15.333 -8.814 0.783 1.00 0.00 H new ATOM 0 HD3 ARG B 217 13.763 -8.564 1.519 1.00 0.00 H new ATOM 0 HE ARG B 217 13.897 -8.158 -1.415 1.00 0.00 H new ATOM 0 HH11 ARG B 217 13.274 -10.526 1.138 1.00 0.00 H new ATOM 0 HH12 ARG B 217 12.175 -11.479 0.135 1.00 0.00 H new ATOM 0 HH21 ARG B 217 12.441 -9.364 -2.658 1.00 0.00 H new ATOM 0 HH22 ARG B 217 11.708 -10.828 -1.993 1.00 0.00 H new ATOM 2211 N THR B 218 13.226 -4.033 3.302 1.00 0.00 N ATOM 2212 CA THR B 218 11.854 -3.572 3.543 1.00 0.00 C ATOM 2213 C THR B 218 11.642 -2.197 2.892 1.00 0.00 C ATOM 2214 O THR B 218 10.602 -1.939 2.253 1.00 0.00 O ATOM 2215 CB THR B 218 11.610 -3.474 5.058 1.00 0.00 C ATOM 2216 OG1 THR B 218 12.087 -4.687 5.677 1.00 0.00 O ATOM 2217 CG2 THR B 218 10.120 -3.298 5.365 1.00 0.00 C ATOM 0 H THR B 218 13.771 -4.169 4.154 1.00 0.00 H new ATOM 0 HA THR B 218 11.151 -4.282 3.106 1.00 0.00 H new ATOM 0 HB THR B 218 12.142 -2.606 5.449 1.00 0.00 H new ATOM 0 HG1 THR B 218 11.940 -4.640 6.645 1.00 0.00 H new ATOM 0 HG21 THR B 218 9.976 -3.231 6.443 1.00 0.00 H new ATOM 0 HG22 THR B 218 9.757 -2.385 4.893 1.00 0.00 H new ATOM 0 HG23 THR B 218 9.565 -4.152 4.977 1.00 0.00 H new ATOM 2225 N ILE B 219 12.674 -1.369 3.008 1.00 0.00 N ATOM 2226 CA ILE B 219 12.711 -0.036 2.447 1.00 0.00 C ATOM 2227 C ILE B 219 12.654 -0.102 0.914 1.00 0.00 C ATOM 2228 O ILE B 219 11.886 0.606 0.297 1.00 0.00 O ATOM 2229 CB ILE B 219 14.021 0.686 2.893 1.00 0.00 C ATOM 2230 CG1 ILE B 219 14.075 0.787 4.429 1.00 0.00 C ATOM 2231 CG2 ILE B 219 14.160 2.070 2.241 1.00 0.00 C ATOM 2232 CD1 ILE B 219 15.372 1.346 4.973 1.00 0.00 C ATOM 0 H ILE B 219 13.527 -1.619 3.509 1.00 0.00 H new ATOM 0 HA ILE B 219 11.847 0.522 2.808 1.00 0.00 H new ATOM 0 HB ILE B 219 14.867 0.089 2.553 1.00 0.00 H new ATOM 0 HG12 ILE B 219 13.252 1.415 4.769 1.00 0.00 H new ATOM 0 HG13 ILE B 219 13.915 -0.205 4.852 1.00 0.00 H new ATOM 0 HG21 ILE B 219 15.084 2.539 2.577 1.00 0.00 H new ATOM 0 HG22 ILE B 219 14.182 1.961 1.157 1.00 0.00 H new ATOM 0 HG23 ILE B 219 13.312 2.693 2.526 1.00 0.00 H new ATOM 0 HD11 ILE B 219 15.324 1.382 6.061 1.00 0.00 H new ATOM 0 HD12 ILE B 219 16.200 0.707 4.667 1.00 0.00 H new ATOM 0 HD13 ILE B 219 15.527 2.352 4.583 1.00 0.00 H new ATOM 2244 N GLY B 220 13.447 -0.994 0.332 1.00 0.00 N ATOM 2245 CA GLY B 220 13.538 -1.095 -1.113 1.00 0.00 C ATOM 2246 C GLY B 220 12.379 -1.838 -1.764 1.00 0.00 C ATOM 2247 O GLY B 220 12.023 -1.544 -2.903 1.00 0.00 O ATOM 0 H GLY B 220 14.034 -1.655 0.841 1.00 0.00 H new ATOM 0 HA2 GLY B 220 13.592 -0.091 -1.533 1.00 0.00 H new ATOM 0 HA3 GLY B 220 14.469 -1.599 -1.372 1.00 0.00 H new ATOM 2251 N ASN B 221 11.797 -2.801 -1.060 1.00 0.00 N ATOM 2252 CA ASN B 221 10.673 -3.595 -1.602 1.00 0.00 C ATOM 2253 C ASN B 221 9.426 -2.777 -1.760 1.00 0.00 C ATOM 2254 O ASN B 221 8.722 -2.911 -2.740 1.00 0.00 O ATOM 2255 CB ASN B 221 10.334 -4.835 -0.751 1.00 0.00 C ATOM 2256 CG ASN B 221 11.347 -5.950 -0.832 1.00 0.00 C ATOM 2257 OD1 ASN B 221 12.048 -6.122 -1.835 1.00 0.00 O ATOM 2258 ND2 ASN B 221 11.419 -6.740 0.201 1.00 0.00 N ATOM 0 H ASN B 221 12.075 -3.060 -0.113 1.00 0.00 H new ATOM 0 HA ASN B 221 11.023 -3.929 -2.579 1.00 0.00 H new ATOM 0 HB2 ASN B 221 10.234 -4.528 0.290 1.00 0.00 H new ATOM 0 HB3 ASN B 221 9.364 -5.220 -1.065 1.00 0.00 H new ATOM 0 HD21 ASN B 221 12.068 -7.527 0.197 1.00 0.00 H new ATOM 0 HD22 ASN B 221 10.827 -6.571 1.014 1.00 0.00 H new ATOM 2265 N ASN B 222 9.172 -1.904 -0.815 1.00 0.00 N ATOM 2266 CA ASN B 222 7.939 -1.135 -0.832 1.00 0.00 C ATOM 2267 C ASN B 222 8.238 0.328 -1.032 1.00 0.00 C ATOM 2268 O ASN B 222 7.401 1.163 -0.737 1.00 0.00 O ATOM 2269 CB ASN B 222 7.142 -1.319 0.485 1.00 0.00 C ATOM 2270 CG ASN B 222 6.744 -2.757 0.780 1.00 0.00 C ATOM 2271 OD1 ASN B 222 5.708 -3.238 0.329 1.00 0.00 O ATOM 2272 ND2 ASN B 222 7.539 -3.439 1.580 1.00 0.00 N ATOM 0 H ASN B 222 9.792 -1.705 -0.030 1.00 0.00 H new ATOM 0 HA ASN B 222 7.333 -1.503 -1.660 1.00 0.00 H new ATOM 0 HB2 ASN B 222 7.741 -0.943 1.314 1.00 0.00 H new ATOM 0 HB3 ASN B 222 6.241 -0.707 0.439 1.00 0.00 H new ATOM 0 HD21 ASN B 222 7.301 -4.396 1.842 1.00 0.00 H new ATOM 0 HD22 ASN B 222 8.393 -3.010 1.938 1.00 0.00 H new ATOM 2279 N ARG B 223 9.412 0.634 -1.607 1.00 0.00 N ATOM 2280 CA ARG B 223 9.876 2.028 -1.756 1.00 0.00 C ATOM 2281 C ARG B 223 8.902 2.941 -2.468 1.00 0.00 C ATOM 2282 O ARG B 223 8.604 4.013 -1.972 1.00 0.00 O ATOM 2283 CB ARG B 223 11.294 2.161 -2.363 1.00 0.00 C ATOM 2284 CG ARG B 223 11.510 1.564 -3.745 1.00 0.00 C ATOM 2285 CD ARG B 223 12.932 1.826 -4.197 1.00 0.00 C ATOM 2286 NE ARG B 223 13.264 1.141 -5.447 1.00 0.00 N ATOM 2287 CZ ARG B 223 13.517 1.735 -6.626 1.00 0.00 C ATOM 2288 NH1 ARG B 223 13.295 3.040 -6.804 1.00 0.00 N ATOM 2289 NH2 ARG B 223 13.966 1.016 -7.630 1.00 0.00 N ATOM 0 H ARG B 223 10.059 -0.063 -1.977 1.00 0.00 H new ATOM 0 HA ARG B 223 9.933 2.373 -0.724 1.00 0.00 H new ATOM 0 HB2 ARG B 223 11.546 3.221 -2.408 1.00 0.00 H new ATOM 0 HB3 ARG B 223 12.001 1.694 -1.678 1.00 0.00 H new ATOM 0 HG2 ARG B 223 11.317 0.491 -3.723 1.00 0.00 H new ATOM 0 HG3 ARG B 223 10.806 2.000 -4.454 1.00 0.00 H new ATOM 0 HD2 ARG B 223 13.076 2.899 -4.326 1.00 0.00 H new ATOM 0 HD3 ARG B 223 13.622 1.504 -3.417 1.00 0.00 H new ATOM 0 HE ARG B 223 13.307 0.122 -5.421 1.00 0.00 H new ATOM 0 HH11 ARG B 223 12.927 3.604 -6.038 1.00 0.00 H new ATOM 0 HH12 ARG B 223 13.493 3.473 -7.706 1.00 0.00 H new ATOM 0 HH21 ARG B 223 14.120 0.015 -7.511 1.00 0.00 H new ATOM 0 HH22 ARG B 223 14.160 1.459 -8.528 1.00 0.00 H new ATOM 2303 N LYS B 224 8.357 2.487 -3.582 1.00 0.00 N ATOM 2304 CA LYS B 224 7.467 3.308 -4.379 1.00 0.00 C ATOM 2305 C LYS B 224 6.156 3.572 -3.641 1.00 0.00 C ATOM 2306 O LYS B 224 5.574 4.642 -3.759 1.00 0.00 O ATOM 2307 CB LYS B 224 7.225 2.649 -5.737 1.00 0.00 C ATOM 2308 CG LYS B 224 8.531 2.257 -6.433 1.00 0.00 C ATOM 2309 CD LYS B 224 8.349 1.763 -7.857 1.00 0.00 C ATOM 2310 CE LYS B 224 8.049 2.924 -8.761 1.00 0.00 C ATOM 2311 NZ LYS B 224 7.987 2.558 -10.193 1.00 0.00 N ATOM 0 H LYS B 224 8.516 1.551 -3.955 1.00 0.00 H new ATOM 0 HA LYS B 224 7.939 4.276 -4.549 1.00 0.00 H new ATOM 0 HB2 LYS B 224 6.607 1.761 -5.603 1.00 0.00 H new ATOM 0 HB3 LYS B 224 6.666 3.333 -6.376 1.00 0.00 H new ATOM 0 HG2 LYS B 224 9.199 3.118 -6.441 1.00 0.00 H new ATOM 0 HG3 LYS B 224 9.022 1.478 -5.849 1.00 0.00 H new ATOM 0 HD2 LYS B 224 9.251 1.252 -8.193 1.00 0.00 H new ATOM 0 HD3 LYS B 224 7.537 1.037 -7.899 1.00 0.00 H new ATOM 0 HE2 LYS B 224 7.098 3.367 -8.466 1.00 0.00 H new ATOM 0 HE3 LYS B 224 8.813 3.689 -8.623 1.00 0.00 H new ATOM 0 HZ1 LYS B 224 7.794 3.408 -10.760 1.00 0.00 H new ATOM 0 HZ2 LYS B 224 8.896 2.146 -10.486 1.00 0.00 H new ATOM 0 HZ3 LYS B 224 7.228 1.863 -10.341 1.00 0.00 H new ATOM 2325 N TYR B 225 5.766 2.619 -2.816 1.00 0.00 N ATOM 2326 CA TYR B 225 4.538 2.688 -2.065 1.00 0.00 C ATOM 2327 C TYR B 225 4.719 3.614 -0.868 1.00 0.00 C ATOM 2328 O TYR B 225 3.901 4.487 -0.637 1.00 0.00 O ATOM 2329 CB TYR B 225 4.148 1.279 -1.625 1.00 0.00 C ATOM 2330 CG TYR B 225 2.761 1.127 -1.051 1.00 0.00 C ATOM 2331 CD1 TYR B 225 2.526 1.045 0.317 1.00 0.00 C ATOM 2332 CD2 TYR B 225 1.687 1.030 -1.897 1.00 0.00 C ATOM 2333 CE1 TYR B 225 1.240 0.871 0.803 1.00 0.00 C ATOM 2334 CE2 TYR B 225 0.415 0.864 -1.428 1.00 0.00 C ATOM 2335 CZ TYR B 225 0.186 0.783 -0.088 1.00 0.00 C ATOM 2336 OH TYR B 225 -1.101 0.591 0.362 1.00 0.00 O ATOM 0 H TYR B 225 6.303 1.768 -2.650 1.00 0.00 H new ATOM 0 HA TYR B 225 3.737 3.094 -2.683 1.00 0.00 H new ATOM 0 HB2 TYR B 225 4.240 0.613 -2.483 1.00 0.00 H new ATOM 0 HB3 TYR B 225 4.868 0.940 -0.880 1.00 0.00 H new ATOM 0 HD1 TYR B 225 3.353 1.118 1.007 1.00 0.00 H new ATOM 0 HD2 TYR B 225 1.851 1.086 -2.963 1.00 0.00 H new ATOM 0 HE1 TYR B 225 1.063 0.805 1.866 1.00 0.00 H new ATOM 0 HE2 TYR B 225 -0.411 0.797 -2.121 1.00 0.00 H new ATOM 0 HH TYR B 225 -1.285 1.208 1.101 1.00 0.00 H new ATOM 2346 N ILE B 226 5.828 3.437 -0.147 1.00 0.00 N ATOM 2347 CA ILE B 226 6.168 4.245 1.030 1.00 0.00 C ATOM 2348 C ILE B 226 6.303 5.740 0.652 1.00 0.00 C ATOM 2349 O ILE B 226 5.824 6.610 1.384 1.00 0.00 O ATOM 2350 CB ILE B 226 7.468 3.701 1.735 1.00 0.00 C ATOM 2351 CG1 ILE B 226 7.220 2.277 2.282 1.00 0.00 C ATOM 2352 CG2 ILE B 226 7.947 4.627 2.858 1.00 0.00 C ATOM 2353 CD1 ILE B 226 8.448 1.607 2.886 1.00 0.00 C ATOM 0 H ILE B 226 6.523 2.723 -0.364 1.00 0.00 H new ATOM 0 HA ILE B 226 5.352 4.161 1.748 1.00 0.00 H new ATOM 0 HB ILE B 226 8.258 3.668 0.985 1.00 0.00 H new ATOM 0 HG12 ILE B 226 6.438 2.324 3.040 1.00 0.00 H new ATOM 0 HG13 ILE B 226 6.842 1.652 1.473 1.00 0.00 H new ATOM 0 HG21 ILE B 226 8.845 4.211 3.314 1.00 0.00 H new ATOM 0 HG22 ILE B 226 8.171 5.611 2.447 1.00 0.00 H new ATOM 0 HG23 ILE B 226 7.166 4.718 3.612 1.00 0.00 H new ATOM 0 HD11 ILE B 226 8.181 0.613 3.244 1.00 0.00 H new ATOM 0 HD12 ILE B 226 9.227 1.523 2.128 1.00 0.00 H new ATOM 0 HD13 ILE B 226 8.816 2.206 3.719 1.00 0.00 H new ATOM 2365 N ILE B 227 6.892 6.018 -0.523 1.00 0.00 N ATOM 2366 CA ILE B 227 7.006 7.394 -1.035 1.00 0.00 C ATOM 2367 C ILE B 227 5.615 8.012 -1.207 1.00 0.00 C ATOM 2368 O ILE B 227 5.385 9.147 -0.798 1.00 0.00 O ATOM 2369 CB ILE B 227 7.792 7.463 -2.394 1.00 0.00 C ATOM 2370 CG1 ILE B 227 9.244 7.024 -2.185 1.00 0.00 C ATOM 2371 CG2 ILE B 227 7.744 8.874 -2.997 1.00 0.00 C ATOM 2372 CD1 ILE B 227 10.083 6.949 -3.447 1.00 0.00 C ATOM 0 H ILE B 227 7.296 5.309 -1.135 1.00 0.00 H new ATOM 0 HA ILE B 227 7.574 7.964 -0.299 1.00 0.00 H new ATOM 0 HB ILE B 227 7.311 6.783 -3.097 1.00 0.00 H new ATOM 0 HG12 ILE B 227 9.720 7.717 -1.492 1.00 0.00 H new ATOM 0 HG13 ILE B 227 9.246 6.044 -1.708 1.00 0.00 H new ATOM 0 HG21 ILE B 227 8.297 8.887 -3.936 1.00 0.00 H new ATOM 0 HG22 ILE B 227 6.707 9.155 -3.182 1.00 0.00 H new ATOM 0 HG23 ILE B 227 8.193 9.583 -2.301 1.00 0.00 H new ATOM 0 HD11 ILE B 227 11.094 6.629 -3.193 1.00 0.00 H new ATOM 0 HD12 ILE B 227 9.638 6.232 -4.137 1.00 0.00 H new ATOM 0 HD13 ILE B 227 10.120 7.931 -3.918 1.00 0.00 H new ATOM 2384 N ALA B 228 4.692 7.224 -1.745 1.00 0.00 N ATOM 2385 CA ALA B 228 3.335 7.670 -1.999 1.00 0.00 C ATOM 2386 C ALA B 228 2.628 8.131 -0.734 1.00 0.00 C ATOM 2387 O ALA B 228 2.119 9.247 -0.706 1.00 0.00 O ATOM 2388 CB ALA B 228 2.540 6.592 -2.678 1.00 0.00 C ATOM 0 H ALA B 228 4.868 6.257 -2.017 1.00 0.00 H new ATOM 0 HA ALA B 228 3.405 8.533 -2.662 1.00 0.00 H new ATOM 0 HB1 ALA B 228 1.526 6.947 -2.859 1.00 0.00 H new ATOM 0 HB2 ALA B 228 3.010 6.337 -3.628 1.00 0.00 H new ATOM 0 HB3 ALA B 228 2.506 5.708 -2.041 1.00 0.00 H new ATOM 2394 N LEU B 229 2.633 7.296 0.334 1.00 0.00 N ATOM 2395 CA LEU B 229 1.944 7.680 1.585 1.00 0.00 C ATOM 2396 C LEU B 229 2.609 8.890 2.209 1.00 0.00 C ATOM 2397 O LEU B 229 1.928 9.793 2.671 1.00 0.00 O ATOM 2398 CB LEU B 229 1.853 6.569 2.669 1.00 0.00 C ATOM 2399 CG LEU B 229 1.189 5.220 2.346 1.00 0.00 C ATOM 2400 CD1 LEU B 229 -0.002 5.333 1.415 1.00 0.00 C ATOM 2401 CD2 LEU B 229 2.190 4.202 1.893 1.00 0.00 C ATOM 0 H LEU B 229 3.090 6.384 0.355 1.00 0.00 H new ATOM 0 HA LEU B 229 0.923 7.892 1.268 1.00 0.00 H new ATOM 0 HB2 LEU B 229 2.870 6.357 2.999 1.00 0.00 H new ATOM 0 HB3 LEU B 229 1.323 6.993 3.522 1.00 0.00 H new ATOM 0 HG LEU B 229 0.771 4.858 3.285 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -0.417 4.342 1.233 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -0.762 5.967 1.872 1.00 0.00 H new ATOM 0 HD13 LEU B 229 0.316 5.772 0.469 1.00 0.00 H new ATOM 0 HD21 LEU B 229 1.681 3.263 1.675 1.00 0.00 H new ATOM 0 HD22 LEU B 229 2.692 4.560 0.994 1.00 0.00 H new ATOM 0 HD23 LEU B 229 2.927 4.041 2.680 1.00 0.00 H new ATOM 2413 N CYS B 230 3.945 8.908 2.173 1.00 0.00 N ATOM 2414 CA CYS B 230 4.752 9.991 2.730 1.00 0.00 C ATOM 2415 C CYS B 230 4.378 11.334 2.108 1.00 0.00 C ATOM 2416 O CYS B 230 4.163 12.353 2.817 1.00 0.00 O ATOM 2417 CB CYS B 230 6.226 9.707 2.489 1.00 0.00 C ATOM 2418 SG CYS B 230 7.307 10.986 3.109 1.00 0.00 S ATOM 0 H CYS B 230 4.499 8.163 1.752 1.00 0.00 H new ATOM 0 HA CYS B 230 4.557 10.046 3.801 1.00 0.00 H new ATOM 0 HB2 CYS B 230 6.488 8.760 2.961 1.00 0.00 H new ATOM 0 HB3 CYS B 230 6.395 9.587 1.419 1.00 0.00 H new ATOM 0 HG CYS B 230 7.506 11.874 2.180 1.00 0.00 H new ATOM 2424 N LEU B 231 4.273 11.329 0.796 1.00 0.00 N ATOM 2425 CA LEU B 231 3.883 12.492 0.055 1.00 0.00 C ATOM 2426 C LEU B 231 2.470 12.909 0.399 1.00 0.00 C ATOM 2427 O LEU B 231 2.231 14.072 0.562 1.00 0.00 O ATOM 2428 CB LEU B 231 4.075 12.299 -1.453 1.00 0.00 C ATOM 2429 CG LEU B 231 5.438 12.711 -2.062 1.00 0.00 C ATOM 2430 CD1 LEU B 231 6.624 12.097 -1.332 1.00 0.00 C ATOM 2431 CD2 LEU B 231 5.476 12.319 -3.521 1.00 0.00 C ATOM 0 H LEU B 231 4.459 10.509 0.218 1.00 0.00 H new ATOM 0 HA LEU B 231 4.544 13.307 0.350 1.00 0.00 H new ATOM 0 HB2 LEU B 231 3.910 11.246 -1.680 1.00 0.00 H new ATOM 0 HB3 LEU B 231 3.295 12.861 -1.965 1.00 0.00 H new ATOM 0 HG LEU B 231 5.526 13.792 -1.954 1.00 0.00 H new ATOM 0 HD11 LEU B 231 7.551 12.423 -1.805 1.00 0.00 H new ATOM 0 HD12 LEU B 231 6.616 12.418 -0.290 1.00 0.00 H new ATOM 0 HD13 LEU B 231 6.556 11.010 -1.377 1.00 0.00 H new ATOM 0 HD21 LEU B 231 6.435 12.609 -3.951 1.00 0.00 H new ATOM 0 HD22 LEU B 231 5.349 11.240 -3.611 1.00 0.00 H new ATOM 0 HD23 LEU B 231 4.672 12.825 -4.055 1.00 0.00 H new ATOM 2443 N ILE B 232 1.560 11.937 0.575 1.00 0.00 N ATOM 2444 CA ILE B 232 0.158 12.207 0.973 1.00 0.00 C ATOM 2445 C ILE B 232 0.099 13.003 2.297 1.00 0.00 C ATOM 2446 O ILE B 232 -0.672 13.965 2.413 1.00 0.00 O ATOM 2447 CB ILE B 232 -0.689 10.881 1.107 1.00 0.00 C ATOM 2448 CG1 ILE B 232 -0.811 10.176 -0.249 1.00 0.00 C ATOM 2449 CG2 ILE B 232 -2.081 11.163 1.676 1.00 0.00 C ATOM 2450 CD1 ILE B 232 -1.535 8.841 -0.217 1.00 0.00 C ATOM 0 H ILE B 232 1.768 10.947 0.448 1.00 0.00 H new ATOM 0 HA ILE B 232 -0.282 12.807 0.176 1.00 0.00 H new ATOM 0 HB ILE B 232 -0.163 10.226 1.801 1.00 0.00 H new ATOM 0 HG12 ILE B 232 -1.332 10.838 -0.940 1.00 0.00 H new ATOM 0 HG13 ILE B 232 0.190 10.020 -0.651 1.00 0.00 H new ATOM 0 HG21 ILE B 232 -2.638 10.229 1.755 1.00 0.00 H new ATOM 0 HG22 ILE B 232 -1.986 11.614 2.664 1.00 0.00 H new ATOM 0 HG23 ILE B 232 -2.613 11.847 1.015 1.00 0.00 H new ATOM 0 HD11 ILE B 232 -1.570 8.422 -1.223 1.00 0.00 H new ATOM 0 HD12 ILE B 232 -1.005 8.155 0.444 1.00 0.00 H new ATOM 0 HD13 ILE B 232 -2.551 8.987 0.151 1.00 0.00 H new ATOM 2462 N PHE B 233 0.969 12.634 3.257 1.00 0.00 N ATOM 2463 CA PHE B 233 1.010 13.291 4.567 1.00 0.00 C ATOM 2464 C PHE B 233 1.383 14.760 4.479 1.00 0.00 C ATOM 2465 O PHE B 233 0.890 15.575 5.258 1.00 0.00 O ATOM 2466 CB PHE B 233 1.933 12.575 5.584 1.00 0.00 C ATOM 2467 CG PHE B 233 1.493 11.187 5.969 1.00 0.00 C ATOM 2468 CD1 PHE B 233 2.242 10.092 5.617 1.00 0.00 C ATOM 2469 CD2 PHE B 233 0.322 10.987 6.664 1.00 0.00 C ATOM 2470 CE1 PHE B 233 1.836 8.819 5.938 1.00 0.00 C ATOM 2471 CE2 PHE B 233 -0.088 9.719 6.996 1.00 0.00 C ATOM 2472 CZ PHE B 233 0.670 8.632 6.627 1.00 0.00 C ATOM 0 H PHE B 233 1.651 11.884 3.145 1.00 0.00 H new ATOM 0 HA PHE B 233 -0.013 13.219 4.938 1.00 0.00 H new ATOM 0 HB2 PHE B 233 2.938 12.519 5.165 1.00 0.00 H new ATOM 0 HB3 PHE B 233 1.997 13.184 6.486 1.00 0.00 H new ATOM 0 HD1 PHE B 233 3.167 10.233 5.078 1.00 0.00 H new ATOM 0 HD2 PHE B 233 -0.281 11.836 6.951 1.00 0.00 H new ATOM 0 HE1 PHE B 233 2.436 7.969 5.647 1.00 0.00 H new ATOM 0 HE2 PHE B 233 -1.006 9.575 7.547 1.00 0.00 H new ATOM 0 HZ PHE B 233 0.345 7.634 6.881 1.00 0.00 H new ATOM 2482 N ARG B 234 2.245 15.107 3.545 1.00 0.00 N ATOM 2483 CA ARG B 234 2.677 16.496 3.440 1.00 0.00 C ATOM 2484 C ARG B 234 2.035 17.252 2.275 1.00 0.00 C ATOM 2485 O ARG B 234 2.184 18.465 2.157 1.00 0.00 O ATOM 2486 CB ARG B 234 4.199 16.592 3.431 1.00 0.00 C ATOM 2487 CG ARG B 234 4.847 16.007 4.686 1.00 0.00 C ATOM 2488 CD ARG B 234 4.439 16.784 5.931 1.00 0.00 C ATOM 2489 NE ARG B 234 4.800 16.112 7.190 1.00 0.00 N ATOM 2490 CZ ARG B 234 5.035 16.751 8.343 1.00 0.00 C ATOM 2491 NH1 ARG B 234 5.312 18.043 8.343 1.00 0.00 N ATOM 2492 NH2 ARG B 234 5.046 16.092 9.483 1.00 0.00 N ATOM 0 H ARG B 234 2.654 14.470 2.862 1.00 0.00 H new ATOM 0 HA ARG B 234 2.314 17.004 4.334 1.00 0.00 H new ATOM 0 HB2 ARG B 234 4.584 16.071 2.555 1.00 0.00 H new ATOM 0 HB3 ARG B 234 4.490 17.638 3.334 1.00 0.00 H new ATOM 0 HG2 ARG B 234 4.556 14.962 4.795 1.00 0.00 H new ATOM 0 HG3 ARG B 234 5.932 16.027 4.581 1.00 0.00 H new ATOM 0 HD2 ARG B 234 4.909 17.767 5.906 1.00 0.00 H new ATOM 0 HD3 ARG B 234 3.361 16.946 5.911 1.00 0.00 H new ATOM 0 HE ARG B 234 4.876 15.095 7.184 1.00 0.00 H new ATOM 0 HH11 ARG B 234 5.347 18.557 7.463 1.00 0.00 H new ATOM 0 HH12 ARG B 234 5.490 18.526 9.223 1.00 0.00 H new ATOM 0 HH21 ARG B 234 4.875 15.087 9.493 1.00 0.00 H new ATOM 0 HH22 ARG B 234 5.226 16.587 10.357 1.00 0.00 H new ATOM 2506 N SER B 235 1.308 16.554 1.452 1.00 0.00 N ATOM 2507 CA SER B 235 0.609 17.151 0.331 1.00 0.00 C ATOM 2508 C SER B 235 -0.803 17.548 0.740 1.00 0.00 C ATOM 2509 O SER B 235 -1.251 17.235 1.856 1.00 0.00 O ATOM 2510 CB SER B 235 0.607 16.240 -0.907 1.00 0.00 C ATOM 2511 OG SER B 235 1.936 16.009 -1.379 1.00 0.00 O ATOM 0 H SER B 235 1.177 15.546 1.533 1.00 0.00 H new ATOM 0 HA SER B 235 1.150 18.053 0.044 1.00 0.00 H new ATOM 0 HB2 SER B 235 0.135 15.289 -0.661 1.00 0.00 H new ATOM 0 HB3 SER B 235 0.011 16.697 -1.697 1.00 0.00 H new ATOM 0 HG SER B 235 2.356 15.305 -0.842 1.00 0.00 H new ATOM 2517 N ASN B 236 -1.481 18.264 -0.134 1.00 0.00 N ATOM 2518 CA ASN B 236 -2.850 18.810 0.078 1.00 0.00 C ATOM 2519 C ASN B 236 -3.935 17.702 0.070 1.00 0.00 C ATOM 2520 O ASN B 236 -5.059 17.940 -0.376 1.00 0.00 O ATOM 2521 CB ASN B 236 -3.204 19.779 -1.072 1.00 0.00 C ATOM 2522 CG ASN B 236 -2.202 20.876 -1.347 1.00 0.00 C ATOM 2523 OD1 ASN B 236 -1.485 21.349 -0.473 1.00 0.00 O ATOM 2524 ND2 ASN B 236 -2.139 21.277 -2.579 1.00 0.00 N ATOM 0 H ASN B 236 -1.100 18.502 -1.050 1.00 0.00 H new ATOM 0 HA ASN B 236 -2.840 19.304 1.049 1.00 0.00 H new ATOM 0 HB2 ASN B 236 -3.334 19.196 -1.984 1.00 0.00 H new ATOM 0 HB3 ASN B 236 -4.166 20.241 -0.848 1.00 0.00 H new ATOM 0 HD21 ASN B 236 -1.478 22.007 -2.845 1.00 0.00 H new ATOM 0 HD22 ASN B 236 -2.750 20.862 -3.282 1.00 0.00 H new ATOM 2531 N LEU B 237 -3.628 16.533 0.602 1.00 0.00 N ATOM 2532 CA LEU B 237 -4.536 15.424 0.579 1.00 0.00 C ATOM 2533 C LEU B 237 -4.790 14.966 1.985 1.00 0.00 C ATOM 2534 O LEU B 237 -4.702 13.789 2.296 1.00 0.00 O ATOM 2535 CB LEU B 237 -4.024 14.264 -0.311 1.00 0.00 C ATOM 2536 CG LEU B 237 -3.973 14.495 -1.843 1.00 0.00 C ATOM 2537 CD1 LEU B 237 -5.251 15.133 -2.354 1.00 0.00 C ATOM 2538 CD2 LEU B 237 -2.743 15.277 -2.277 1.00 0.00 C ATOM 0 H LEU B 237 -2.738 16.336 1.060 1.00 0.00 H new ATOM 0 HA LEU B 237 -5.474 15.755 0.132 1.00 0.00 H new ATOM 0 HB2 LEU B 237 -3.019 14.005 0.022 1.00 0.00 H new ATOM 0 HB3 LEU B 237 -4.655 13.395 -0.124 1.00 0.00 H new ATOM 0 HG LEU B 237 -3.890 13.510 -2.302 1.00 0.00 H new ATOM 0 HD11 LEU B 237 -5.179 15.280 -3.432 1.00 0.00 H new ATOM 0 HD12 LEU B 237 -6.097 14.482 -2.132 1.00 0.00 H new ATOM 0 HD13 LEU B 237 -5.397 16.096 -1.866 1.00 0.00 H new ATOM 0 HD21 LEU B 237 -2.759 15.409 -3.359 1.00 0.00 H new ATOM 0 HD22 LEU B 237 -2.743 16.253 -1.792 1.00 0.00 H new ATOM 0 HD23 LEU B 237 -1.845 14.730 -1.992 1.00 0.00 H new ATOM 2550 N ASN B 238 -5.190 15.932 2.800 1.00 0.00 N ATOM 2551 CA ASN B 238 -5.432 15.809 4.228 1.00 0.00 C ATOM 2552 C ASN B 238 -6.523 14.794 4.605 1.00 0.00 C ATOM 2553 O ASN B 238 -6.563 14.346 5.748 1.00 0.00 O ATOM 2554 CB ASN B 238 -5.773 17.174 4.834 1.00 0.00 C ATOM 2555 CG ASN B 238 -4.675 18.212 4.672 1.00 0.00 C ATOM 2556 OD1 ASN B 238 -3.788 18.335 5.514 1.00 0.00 O ATOM 2557 ND2 ASN B 238 -4.740 18.986 3.605 1.00 0.00 N ATOM 0 H ASN B 238 -5.364 16.878 2.460 1.00 0.00 H new ATOM 0 HA ASN B 238 -4.500 15.425 4.644 1.00 0.00 H new ATOM 0 HB2 ASN B 238 -6.685 17.549 4.370 1.00 0.00 H new ATOM 0 HB3 ASN B 238 -5.985 17.046 5.896 1.00 0.00 H new ATOM 0 HD21 ASN B 238 -4.040 19.714 3.459 1.00 0.00 H new ATOM 0 HD22 ASN B 238 -5.490 18.856 2.926 1.00 0.00 H new ATOM 2564 N LEU B 239 -7.397 14.426 3.677 1.00 0.00 N ATOM 2565 CA LEU B 239 -8.426 13.433 3.973 1.00 0.00 C ATOM 2566 C LEU B 239 -7.844 12.037 3.863 1.00 0.00 C ATOM 2567 O LEU B 239 -8.047 11.201 4.742 1.00 0.00 O ATOM 2568 CB LEU B 239 -9.629 13.570 3.045 1.00 0.00 C ATOM 2569 CG LEU B 239 -10.676 12.466 3.141 1.00 0.00 C ATOM 2570 CD1 LEU B 239 -11.378 12.481 4.468 1.00 0.00 C ATOM 2571 CD2 LEU B 239 -11.649 12.530 1.990 1.00 0.00 C ATOM 0 H LEU B 239 -7.417 14.793 2.725 1.00 0.00 H new ATOM 0 HA LEU B 239 -8.772 13.607 4.992 1.00 0.00 H new ATOM 0 HB2 LEU B 239 -10.115 14.524 3.251 1.00 0.00 H new ATOM 0 HB3 LEU B 239 -9.267 13.612 2.018 1.00 0.00 H new ATOM 0 HG LEU B 239 -10.153 11.512 3.070 1.00 0.00 H new ATOM 0 HD11 LEU B 239 -12.116 11.680 4.498 1.00 0.00 H new ATOM 0 HD12 LEU B 239 -10.650 12.334 5.266 1.00 0.00 H new ATOM 0 HD13 LEU B 239 -11.878 13.440 4.605 1.00 0.00 H new ATOM 0 HD21 LEU B 239 -12.382 11.729 2.088 1.00 0.00 H new ATOM 0 HD22 LEU B 239 -12.160 13.493 1.998 1.00 0.00 H new ATOM 0 HD23 LEU B 239 -11.109 12.414 1.050 1.00 0.00 H new ATOM 2583 N SER B 240 -7.100 11.803 2.803 1.00 0.00 N ATOM 2584 CA SER B 240 -6.454 10.516 2.583 1.00 0.00 C ATOM 2585 C SER B 240 -5.342 10.344 3.623 1.00 0.00 C ATOM 2586 O SER B 240 -5.097 9.264 4.145 1.00 0.00 O ATOM 2587 CB SER B 240 -5.918 10.475 1.155 1.00 0.00 C ATOM 2588 OG SER B 240 -5.369 9.221 0.814 1.00 0.00 O ATOM 0 H SER B 240 -6.923 12.491 2.071 1.00 0.00 H new ATOM 0 HA SER B 240 -7.156 9.691 2.701 1.00 0.00 H new ATOM 0 HB2 SER B 240 -6.724 10.714 0.462 1.00 0.00 H new ATOM 0 HB3 SER B 240 -5.156 11.245 1.035 1.00 0.00 H new ATOM 0 HG SER B 240 -4.860 9.302 -0.020 1.00 0.00 H new ATOM 2594 N LYS B 241 -4.750 11.458 3.949 1.00 0.00 N ATOM 2595 CA LYS B 241 -3.748 11.617 4.967 1.00 0.00 C ATOM 2596 C LYS B 241 -4.343 11.244 6.332 1.00 0.00 C ATOM 2597 O LYS B 241 -3.705 10.575 7.111 1.00 0.00 O ATOM 2598 CB LYS B 241 -3.356 13.082 4.874 1.00 0.00 C ATOM 2599 CG LYS B 241 -2.264 13.631 5.720 1.00 0.00 C ATOM 2600 CD LYS B 241 -2.765 14.187 7.010 1.00 0.00 C ATOM 2601 CE LYS B 241 -1.760 15.147 7.566 1.00 0.00 C ATOM 2602 NZ LYS B 241 -2.116 15.573 8.931 1.00 0.00 N ATOM 0 H LYS B 241 -4.968 12.337 3.480 1.00 0.00 H new ATOM 0 HA LYS B 241 -2.877 10.974 4.841 1.00 0.00 H new ATOM 0 HB2 LYS B 241 -3.086 13.276 3.836 1.00 0.00 H new ATOM 0 HB3 LYS B 241 -4.251 13.667 5.086 1.00 0.00 H new ATOM 0 HG2 LYS B 241 -1.537 12.845 5.925 1.00 0.00 H new ATOM 0 HG3 LYS B 241 -1.741 14.413 5.170 1.00 0.00 H new ATOM 0 HD2 LYS B 241 -3.718 14.692 6.854 1.00 0.00 H new ATOM 0 HD3 LYS B 241 -2.944 13.380 7.721 1.00 0.00 H new ATOM 0 HE2 LYS B 241 -0.775 14.680 7.575 1.00 0.00 H new ATOM 0 HE3 LYS B 241 -1.692 16.020 6.917 1.00 0.00 H new ATOM 0 HZ1 LYS B 241 -1.250 15.787 9.465 1.00 0.00 H new ATOM 0 HZ2 LYS B 241 -2.713 16.423 8.885 1.00 0.00 H new ATOM 0 HZ3 LYS B 241 -2.637 14.810 9.408 1.00 0.00 H new ATOM 2616 N ARG B 242 -5.598 11.649 6.570 1.00 0.00 N ATOM 2617 CA ARG B 242 -6.328 11.341 7.811 1.00 0.00 C ATOM 2618 C ARG B 242 -6.598 9.847 7.892 1.00 0.00 C ATOM 2619 O ARG B 242 -6.498 9.249 8.963 1.00 0.00 O ATOM 2620 CB ARG B 242 -7.656 12.108 7.848 1.00 0.00 C ATOM 2621 CG ARG B 242 -8.341 12.100 9.197 1.00 0.00 C ATOM 2622 CD ARG B 242 -9.641 12.892 9.183 1.00 0.00 C ATOM 2623 NE ARG B 242 -10.746 12.196 8.517 1.00 0.00 N ATOM 2624 CZ ARG B 242 -11.782 12.810 7.924 1.00 0.00 C ATOM 2625 NH1 ARG B 242 -11.741 14.123 7.671 1.00 0.00 N ATOM 2626 NH2 ARG B 242 -12.849 12.102 7.553 1.00 0.00 N ATOM 0 H ARG B 242 -6.139 12.202 5.905 1.00 0.00 H new ATOM 0 HA ARG B 242 -5.719 11.645 8.662 1.00 0.00 H new ATOM 0 HB2 ARG B 242 -7.474 13.141 7.552 1.00 0.00 H new ATOM 0 HB3 ARG B 242 -8.331 11.678 7.108 1.00 0.00 H new ATOM 0 HG2 ARG B 242 -8.547 11.071 9.493 1.00 0.00 H new ATOM 0 HG3 ARG B 242 -7.670 12.519 9.947 1.00 0.00 H new ATOM 0 HD2 ARG B 242 -9.931 13.117 10.209 1.00 0.00 H new ATOM 0 HD3 ARG B 242 -9.470 13.846 8.684 1.00 0.00 H new ATOM 0 HE ARG B 242 -10.726 11.176 8.503 1.00 0.00 H new ATOM 0 HH11 ARG B 242 -10.917 14.667 7.929 1.00 0.00 H new ATOM 0 HH12 ARG B 242 -12.533 14.580 7.220 1.00 0.00 H new ATOM 0 HH21 ARG B 242 -12.877 11.096 7.720 1.00 0.00 H new ATOM 0 HH22 ARG B 242 -13.638 12.566 7.102 1.00 0.00 H new ATOM 2640 N TYR B 243 -6.920 9.259 6.744 1.00 0.00 N ATOM 2641 CA TYR B 243 -7.135 7.826 6.614 1.00 0.00 C ATOM 2642 C TYR B 243 -5.894 7.040 6.991 1.00 0.00 C ATOM 2643 O TYR B 243 -5.960 6.054 7.726 1.00 0.00 O ATOM 2644 CB TYR B 243 -7.589 7.472 5.198 1.00 0.00 C ATOM 2645 CG TYR B 243 -9.086 7.372 5.052 1.00 0.00 C ATOM 2646 CD1 TYR B 243 -9.932 8.436 5.364 1.00 0.00 C ATOM 2647 CD2 TYR B 243 -9.656 6.188 4.620 1.00 0.00 C ATOM 2648 CE1 TYR B 243 -11.295 8.307 5.252 1.00 0.00 C ATOM 2649 CE2 TYR B 243 -11.017 6.054 4.495 1.00 0.00 C ATOM 2650 CZ TYR B 243 -11.832 7.108 4.813 1.00 0.00 C ATOM 2651 OH TYR B 243 -13.195 6.963 4.706 1.00 0.00 O ATOM 0 H TYR B 243 -7.040 9.771 5.870 1.00 0.00 H new ATOM 0 HA TYR B 243 -7.926 7.548 7.310 1.00 0.00 H new ATOM 0 HB2 TYR B 243 -7.214 8.226 4.506 1.00 0.00 H new ATOM 0 HB3 TYR B 243 -7.140 6.522 4.908 1.00 0.00 H new ATOM 0 HD1 TYR B 243 -9.510 9.373 5.698 1.00 0.00 H new ATOM 0 HD2 TYR B 243 -9.018 5.352 4.376 1.00 0.00 H new ATOM 0 HE1 TYR B 243 -11.943 9.134 5.504 1.00 0.00 H new ATOM 0 HE2 TYR B 243 -11.442 5.124 4.148 1.00 0.00 H new ATOM 0 HH TYR B 243 -13.548 7.638 4.090 1.00 0.00 H new ATOM 2661 N LEU B 244 -4.774 7.510 6.534 1.00 0.00 N ATOM 2662 CA LEU B 244 -3.513 6.875 6.808 1.00 0.00 C ATOM 2663 C LEU B 244 -3.070 7.116 8.266 1.00 0.00 C ATOM 2664 O LEU B 244 -2.551 6.200 8.920 1.00 0.00 O ATOM 2665 CB LEU B 244 -2.469 7.376 5.827 1.00 0.00 C ATOM 2666 CG LEU B 244 -2.792 7.201 4.340 1.00 0.00 C ATOM 2667 CD1 LEU B 244 -1.716 7.844 3.504 1.00 0.00 C ATOM 2668 CD2 LEU B 244 -2.957 5.728 3.968 1.00 0.00 C ATOM 0 H LEU B 244 -4.704 8.348 5.957 1.00 0.00 H new ATOM 0 HA LEU B 244 -3.627 5.798 6.682 1.00 0.00 H new ATOM 0 HB2 LEU B 244 -2.302 8.436 6.018 1.00 0.00 H new ATOM 0 HB3 LEU B 244 -1.530 6.863 6.035 1.00 0.00 H new ATOM 0 HG LEU B 244 -3.743 7.693 4.139 1.00 0.00 H new ATOM 0 HD11 LEU B 244 -1.951 7.716 2.447 1.00 0.00 H new ATOM 0 HD12 LEU B 244 -1.661 8.907 3.737 1.00 0.00 H new ATOM 0 HD13 LEU B 244 -0.757 7.374 3.722 1.00 0.00 H new ATOM 0 HD21 LEU B 244 -3.185 5.644 2.905 1.00 0.00 H new ATOM 0 HD22 LEU B 244 -2.032 5.192 4.184 1.00 0.00 H new ATOM 0 HD23 LEU B 244 -3.771 5.295 4.549 1.00 0.00 H new ATOM 2680 N GLU B 245 -3.297 8.335 8.784 1.00 0.00 N ATOM 2681 CA GLU B 245 -2.929 8.662 10.169 1.00 0.00 C ATOM 2682 C GLU B 245 -3.745 7.875 11.185 1.00 0.00 C ATOM 2683 O GLU B 245 -3.183 7.356 12.158 1.00 0.00 O ATOM 2684 CB GLU B 245 -3.019 10.165 10.486 1.00 0.00 C ATOM 2685 CG GLU B 245 -2.052 11.042 9.711 1.00 0.00 C ATOM 2686 CD GLU B 245 -2.067 12.489 10.154 1.00 0.00 C ATOM 2687 OE1 GLU B 245 -1.002 13.036 10.496 1.00 0.00 O ATOM 2688 OE2 GLU B 245 -3.135 13.110 10.163 1.00 0.00 O ATOM 0 H GLU B 245 -3.729 9.102 8.269 1.00 0.00 H new ATOM 0 HA GLU B 245 -1.883 8.368 10.254 1.00 0.00 H new ATOM 0 HB2 GLU B 245 -4.035 10.504 10.284 1.00 0.00 H new ATOM 0 HB3 GLU B 245 -2.841 10.308 11.552 1.00 0.00 H new ATOM 0 HG2 GLU B 245 -1.043 10.646 9.824 1.00 0.00 H new ATOM 0 HG3 GLU B 245 -2.298 10.992 8.650 1.00 0.00 H new ATOM 2695 N TYR B 246 -5.059 7.737 10.949 1.00 0.00 N ATOM 2696 CA TYR B 246 -5.895 7.039 11.904 1.00 0.00 C ATOM 2697 C TYR B 246 -5.597 5.543 11.861 1.00 0.00 C ATOM 2698 O TYR B 246 -5.582 4.889 12.885 1.00 0.00 O ATOM 2699 CB TYR B 246 -7.436 7.346 11.727 1.00 0.00 C ATOM 2700 CG TYR B 246 -8.266 6.291 10.972 1.00 0.00 C ATOM 2701 CD1 TYR B 246 -8.427 6.362 9.617 1.00 0.00 C ATOM 2702 CD2 TYR B 246 -8.864 5.220 11.646 1.00 0.00 C ATOM 2703 CE1 TYR B 246 -9.148 5.405 8.918 1.00 0.00 C ATOM 2704 CE2 TYR B 246 -9.592 4.260 10.964 1.00 0.00 C ATOM 2705 CZ TYR B 246 -9.730 4.356 9.600 1.00 0.00 C ATOM 2706 OH TYR B 246 -10.439 3.387 8.906 1.00 0.00 O ATOM 0 H TYR B 246 -5.544 8.093 10.125 1.00 0.00 H new ATOM 0 HA TYR B 246 -5.644 7.416 12.895 1.00 0.00 H new ATOM 0 HB2 TYR B 246 -7.873 7.479 12.717 1.00 0.00 H new ATOM 0 HB3 TYR B 246 -7.536 8.297 11.204 1.00 0.00 H new ATOM 0 HD1 TYR B 246 -7.982 7.184 9.076 1.00 0.00 H new ATOM 0 HD2 TYR B 246 -8.756 5.141 12.718 1.00 0.00 H new ATOM 0 HE1 TYR B 246 -9.253 5.481 7.846 1.00 0.00 H new ATOM 0 HE2 TYR B 246 -10.048 3.441 11.500 1.00 0.00 H new ATOM 0 HH TYR B 246 -9.858 2.977 8.232 1.00 0.00 H new ATOM 2716 N TYR B 247 -5.288 5.027 10.671 1.00 0.00 N ATOM 2717 CA TYR B 247 -5.054 3.612 10.513 1.00 0.00 C ATOM 2718 C TYR B 247 -3.728 3.187 11.151 1.00 0.00 C ATOM 2719 O TYR B 247 -3.614 2.088 11.692 1.00 0.00 O ATOM 2720 CB TYR B 247 -5.125 3.193 9.042 1.00 0.00 C ATOM 2721 CG TYR B 247 -5.122 1.693 8.857 1.00 0.00 C ATOM 2722 CD1 TYR B 247 -6.233 0.949 9.213 1.00 0.00 C ATOM 2723 CD2 TYR B 247 -4.019 1.021 8.354 1.00 0.00 C ATOM 2724 CE1 TYR B 247 -6.252 -0.416 9.081 1.00 0.00 C ATOM 2725 CE2 TYR B 247 -4.034 -0.354 8.214 1.00 0.00 C ATOM 2726 CZ TYR B 247 -5.158 -1.065 8.585 1.00 0.00 C ATOM 2727 OH TYR B 247 -5.200 -2.435 8.444 1.00 0.00 O ATOM 0 H TYR B 247 -5.197 5.573 9.814 1.00 0.00 H new ATOM 0 HA TYR B 247 -5.852 3.090 11.041 1.00 0.00 H new ATOM 0 HB2 TYR B 247 -6.028 3.607 8.595 1.00 0.00 H new ATOM 0 HB3 TYR B 247 -4.278 3.622 8.506 1.00 0.00 H new ATOM 0 HD1 TYR B 247 -7.104 1.454 9.603 1.00 0.00 H new ATOM 0 HD2 TYR B 247 -3.139 1.578 8.068 1.00 0.00 H new ATOM 0 HE1 TYR B 247 -7.130 -0.976 9.369 1.00 0.00 H new ATOM 0 HE2 TYR B 247 -3.172 -0.869 7.817 1.00 0.00 H new ATOM 0 HH TYR B 247 -5.957 -2.793 8.953 1.00 0.00 H new ATOM 2737 N THR B 248 -2.748 4.062 11.130 1.00 0.00 N ATOM 2738 CA THR B 248 -1.469 3.747 11.724 1.00 0.00 C ATOM 2739 C THR B 248 -1.492 3.828 13.248 1.00 0.00 C ATOM 2740 O THR B 248 -0.723 3.150 13.911 1.00 0.00 O ATOM 2741 CB THR B 248 -0.327 4.590 11.137 1.00 0.00 C ATOM 2742 OG1 THR B 248 -0.703 5.978 11.077 1.00 0.00 O ATOM 2743 CG2 THR B 248 0.037 4.095 9.758 1.00 0.00 C ATOM 0 H THR B 248 -2.811 4.990 10.712 1.00 0.00 H new ATOM 0 HA THR B 248 -1.270 2.707 11.464 1.00 0.00 H new ATOM 0 HB THR B 248 0.541 4.490 11.788 1.00 0.00 H new ATOM 0 HG1 THR B 248 -1.265 6.131 10.289 1.00 0.00 H new ATOM 0 HG21 THR B 248 0.848 4.703 9.356 1.00 0.00 H new ATOM 0 HG22 THR B 248 0.358 3.055 9.818 1.00 0.00 H new ATOM 0 HG23 THR B 248 -0.832 4.170 9.104 1.00 0.00 H new ATOM 2751 N MET B 249 -2.416 4.617 13.805 1.00 0.00 N ATOM 2752 CA MET B 249 -2.511 4.731 15.257 1.00 0.00 C ATOM 2753 C MET B 249 -3.344 3.601 15.858 1.00 0.00 C ATOM 2754 O MET B 249 -3.428 3.477 17.082 1.00 0.00 O ATOM 2755 CB MET B 249 -2.983 6.145 15.733 1.00 0.00 C ATOM 2756 CG MET B 249 -4.405 6.574 15.346 1.00 0.00 C ATOM 2757 SD MET B 249 -5.725 5.803 16.324 1.00 0.00 S ATOM 2758 CE MET B 249 -7.164 6.485 15.498 1.00 0.00 C ATOM 0 H MET B 249 -3.093 5.173 13.283 1.00 0.00 H new ATOM 0 HA MET B 249 -1.497 4.620 15.642 1.00 0.00 H new ATOM 0 HB2 MET B 249 -2.903 6.180 16.819 1.00 0.00 H new ATOM 0 HB3 MET B 249 -2.287 6.885 15.338 1.00 0.00 H new ATOM 0 HG2 MET B 249 -4.483 7.657 15.446 1.00 0.00 H new ATOM 0 HG3 MET B 249 -4.567 6.339 14.294 1.00 0.00 H new ATOM 0 HE1 MET B 249 -8.064 6.213 16.050 1.00 0.00 H new ATOM 0 HE2 MET B 249 -7.079 7.571 15.456 1.00 0.00 H new ATOM 0 HE3 MET B 249 -7.225 6.087 14.485 1.00 0.00 H new ATOM 2768 N LEU B 250 -3.901 2.740 14.987 1.00 0.00 N ATOM 2769 CA LEU B 250 -4.711 1.575 15.394 1.00 0.00 C ATOM 2770 C LEU B 250 -3.817 0.420 15.885 1.00 0.00 C ATOM 2771 O LEU B 250 -3.875 -0.714 15.368 1.00 0.00 O ATOM 2772 CB LEU B 250 -5.586 1.078 14.222 1.00 0.00 C ATOM 2773 CG LEU B 250 -6.609 2.060 13.640 1.00 0.00 C ATOM 2774 CD1 LEU B 250 -7.370 1.425 12.503 1.00 0.00 C ATOM 2775 CD2 LEU B 250 -7.574 2.539 14.697 1.00 0.00 C ATOM 0 H LEU B 250 -3.802 2.832 13.976 1.00 0.00 H new ATOM 0 HA LEU B 250 -5.354 1.898 16.213 1.00 0.00 H new ATOM 0 HB2 LEU B 250 -4.923 0.765 13.416 1.00 0.00 H new ATOM 0 HB3 LEU B 250 -6.123 0.190 14.556 1.00 0.00 H new ATOM 0 HG LEU B 250 -6.058 2.921 13.263 1.00 0.00 H new ATOM 0 HD11 LEU B 250 -8.091 2.139 12.104 1.00 0.00 H new ATOM 0 HD12 LEU B 250 -6.674 1.135 11.716 1.00 0.00 H new ATOM 0 HD13 LEU B 250 -7.896 0.542 12.866 1.00 0.00 H new ATOM 0 HD21 LEU B 250 -8.286 3.234 14.252 1.00 0.00 H new ATOM 0 HD22 LEU B 250 -8.111 1.686 15.113 1.00 0.00 H new ATOM 0 HD23 LEU B 250 -7.023 3.043 15.491 1.00 0.00 H new ATOM 2787 N GLU B 251 -2.990 0.719 16.837 1.00 0.00 N ATOM 2788 CA GLU B 251 -2.098 -0.222 17.440 1.00 0.00 C ATOM 2789 C GLU B 251 -2.175 -0.010 18.928 1.00 0.00 C ATOM 2790 O GLU B 251 -2.565 1.080 19.386 1.00 0.00 O ATOM 2791 CB GLU B 251 -0.642 0.035 17.032 1.00 0.00 C ATOM 2792 CG GLU B 251 -0.320 0.004 15.553 1.00 0.00 C ATOM 2793 CD GLU B 251 1.165 0.147 15.315 1.00 0.00 C ATOM 2794 OE1 GLU B 251 1.859 -0.882 15.200 1.00 0.00 O ATOM 2795 OE2 GLU B 251 1.678 1.271 15.292 1.00 0.00 O ATOM 0 H GLU B 251 -2.914 1.657 17.230 1.00 0.00 H new ATOM 0 HA GLU B 251 -2.383 -1.226 17.127 1.00 0.00 H new ATOM 0 HB2 GLU B 251 -0.350 1.011 17.420 1.00 0.00 H new ATOM 0 HB3 GLU B 251 -0.016 -0.706 17.529 1.00 0.00 H new ATOM 0 HG2 GLU B 251 -0.672 -0.933 15.121 1.00 0.00 H new ATOM 0 HG3 GLU B 251 -0.852 0.809 15.045 1.00 0.00 H new ATOM 2802 N HIS B 252 -1.787 -0.998 19.679 1.00 0.00 N ATOM 2803 CA HIS B 252 -1.738 -0.876 21.122 1.00 0.00 C ATOM 2804 C HIS B 252 -0.303 -0.836 21.636 1.00 0.00 C ATOM 2805 O HIS B 252 0.116 -1.638 22.469 1.00 0.00 O ATOM 2806 CB HIS B 252 -2.672 -1.868 21.895 1.00 0.00 C ATOM 2807 CG HIS B 252 -2.589 -3.329 21.509 1.00 0.00 C ATOM 2808 ND1 HIS B 252 -1.960 -4.284 22.276 1.00 0.00 N ATOM 2809 CD2 HIS B 252 -3.122 -3.996 20.452 1.00 0.00 C ATOM 2810 CE1 HIS B 252 -2.107 -5.464 21.709 1.00 0.00 C ATOM 2811 NE2 HIS B 252 -2.808 -5.313 20.604 1.00 0.00 N ATOM 0 H HIS B 252 -1.496 -1.908 19.321 1.00 0.00 H new ATOM 0 HA HIS B 252 -2.175 0.095 21.354 1.00 0.00 H new ATOM 0 HB2 HIS B 252 -2.449 -1.785 22.959 1.00 0.00 H new ATOM 0 HB3 HIS B 252 -3.702 -1.539 21.759 1.00 0.00 H new ATOM 0 HD2 HIS B 252 -3.689 -3.563 19.642 1.00 0.00 H new ATOM 0 HE1 HIS B 252 -1.718 -6.398 22.087 1.00 0.00 H new ATOM 0 HE2 HIS B 252 -3.073 -6.062 19.965 1.00 0.00 H new ATOM 2820 N HIS B 253 0.454 0.088 21.045 1.00 0.00 N ATOM 2821 CA HIS B 253 1.852 0.401 21.406 1.00 0.00 C ATOM 2822 C HIS B 253 2.266 1.677 20.651 1.00 0.00 C ATOM 2823 O HIS B 253 3.439 1.961 20.461 1.00 0.00 O ATOM 2824 CB HIS B 253 2.847 -0.786 21.085 1.00 0.00 C ATOM 2825 CG HIS B 253 3.115 -1.092 19.621 1.00 0.00 C ATOM 2826 ND1 HIS B 253 4.356 -0.967 19.044 1.00 0.00 N ATOM 2827 CD2 HIS B 253 2.304 -1.523 18.643 1.00 0.00 C ATOM 2828 CE1 HIS B 253 4.293 -1.301 17.781 1.00 0.00 C ATOM 2829 NE2 HIS B 253 3.060 -1.640 17.509 1.00 0.00 N ATOM 0 H HIS B 253 0.108 0.662 20.276 1.00 0.00 H new ATOM 0 HA HIS B 253 1.907 0.554 22.484 1.00 0.00 H new ATOM 0 HB2 HIS B 253 3.801 -0.566 21.564 1.00 0.00 H new ATOM 0 HB3 HIS B 253 2.457 -1.690 21.553 1.00 0.00 H new ATOM 0 HD2 HIS B 253 1.250 -1.738 18.734 1.00 0.00 H new ATOM 0 HE1 HIS B 253 5.117 -1.297 17.083 1.00 0.00 H new ATOM 0 HE2 HIS B 253 2.717 -1.943 16.598 1.00 0.00 H new ATOM 2838 N HIS B 254 1.276 2.465 20.279 1.00 0.00 N ATOM 2839 CA HIS B 254 1.486 3.634 19.432 1.00 0.00 C ATOM 2840 C HIS B 254 0.975 4.840 20.203 1.00 0.00 C ATOM 2841 O HIS B 254 0.094 4.693 21.040 1.00 0.00 O ATOM 2842 CB HIS B 254 0.690 3.438 18.108 1.00 0.00 C ATOM 2843 CG HIS B 254 1.022 4.370 16.955 1.00 0.00 C ATOM 2844 ND1 HIS B 254 1.534 3.916 15.769 1.00 0.00 N ATOM 2845 CD2 HIS B 254 0.879 5.711 16.798 1.00 0.00 C ATOM 2846 CE1 HIS B 254 1.702 4.925 14.944 1.00 0.00 C ATOM 2847 NE2 HIS B 254 1.312 6.023 15.543 1.00 0.00 N ATOM 0 H HIS B 254 0.304 2.318 20.552 1.00 0.00 H new ATOM 0 HA HIS B 254 2.537 3.776 19.180 1.00 0.00 H new ATOM 0 HB2 HIS B 254 0.844 2.413 17.770 1.00 0.00 H new ATOM 0 HB3 HIS B 254 -0.371 3.543 18.333 1.00 0.00 H new ATOM 0 HD1 HIS B 254 1.752 2.942 15.558 1.00 0.00 H new ATOM 0 HD2 HIS B 254 0.493 6.403 17.532 1.00 0.00 H new ATOM 0 HE1 HIS B 254 2.096 4.860 13.940 1.00 0.00 H new ATOM 2856 N HIS B 255 1.530 6.003 19.953 1.00 0.00 N ATOM 2857 CA HIS B 255 1.105 7.213 20.644 1.00 0.00 C ATOM 2858 C HIS B 255 -0.275 7.670 20.219 1.00 0.00 C ATOM 2859 O HIS B 255 -0.477 8.134 19.101 1.00 0.00 O ATOM 2860 CB HIS B 255 2.126 8.356 20.526 1.00 0.00 C ATOM 2861 CG HIS B 255 3.354 8.170 21.368 1.00 0.00 C ATOM 2862 ND1 HIS B 255 3.579 8.867 22.526 1.00 0.00 N ATOM 2863 CD2 HIS B 255 4.419 7.363 21.219 1.00 0.00 C ATOM 2864 CE1 HIS B 255 4.720 8.496 23.047 1.00 0.00 C ATOM 2865 NE2 HIS B 255 5.250 7.589 22.275 1.00 0.00 N ATOM 0 H HIS B 255 2.279 6.144 19.276 1.00 0.00 H new ATOM 0 HA HIS B 255 1.048 6.941 21.698 1.00 0.00 H new ATOM 0 HB2 HIS B 255 2.426 8.455 19.483 1.00 0.00 H new ATOM 0 HB3 HIS B 255 1.643 9.291 20.809 1.00 0.00 H new ATOM 0 HD2 HIS B 255 4.585 6.665 20.412 1.00 0.00 H new ATOM 0 HE1 HIS B 255 5.150 8.877 23.962 1.00 0.00 H new ATOM 0 HE2 HIS B 255 6.143 7.123 22.436 1.00 0.00 H new ATOM 2874 N HIS B 256 -1.222 7.477 21.109 1.00 0.00 N ATOM 2875 CA HIS B 256 -2.581 7.944 20.923 1.00 0.00 C ATOM 2876 C HIS B 256 -2.680 9.300 21.561 1.00 0.00 C ATOM 2877 O HIS B 256 -2.218 9.491 22.695 1.00 0.00 O ATOM 2878 CB HIS B 256 -3.618 7.004 21.577 1.00 0.00 C ATOM 2879 CG HIS B 256 -3.856 5.685 20.887 1.00 0.00 C ATOM 2880 ND1 HIS B 256 -5.067 5.340 20.317 1.00 0.00 N ATOM 2881 CD2 HIS B 256 -3.056 4.604 20.735 1.00 0.00 C ATOM 2882 CE1 HIS B 256 -4.992 4.106 19.852 1.00 0.00 C ATOM 2883 NE2 HIS B 256 -3.783 3.643 20.093 1.00 0.00 N ATOM 0 H HIS B 256 -1.071 6.987 21.991 1.00 0.00 H new ATOM 0 HA HIS B 256 -2.800 7.974 19.856 1.00 0.00 H new ATOM 0 HB2 HIS B 256 -3.299 6.802 22.600 1.00 0.00 H new ATOM 0 HB3 HIS B 256 -4.569 7.534 21.638 1.00 0.00 H new ATOM 0 HD2 HIS B 256 -2.030 4.517 21.062 1.00 0.00 H new ATOM 0 HE1 HIS B 256 -5.787 3.568 19.358 1.00 0.00 H new ATOM 0 HE2 HIS B 256 -3.444 2.715 19.840 1.00 0.00 H new ATOM 2892 N HIS B 257 -3.238 10.234 20.864 1.00 0.00 N ATOM 2893 CA HIS B 257 -3.348 11.576 21.364 1.00 0.00 C ATOM 2894 C HIS B 257 -4.677 12.155 20.956 1.00 0.00 C ATOM 2895 O HIS B 257 -5.632 11.998 21.716 1.00 0.00 O ATOM 2896 CB HIS B 257 -2.125 12.482 20.968 1.00 0.00 C ATOM 2897 CG HIS B 257 -1.826 12.614 19.486 1.00 0.00 C ATOM 2898 ND1 HIS B 257 -2.103 13.745 18.758 1.00 0.00 N ATOM 2899 CD2 HIS B 257 -1.255 11.748 18.614 1.00 0.00 C ATOM 2900 CE1 HIS B 257 -1.727 13.568 17.516 1.00 0.00 C ATOM 2901 NE2 HIS B 257 -1.209 12.368 17.402 1.00 0.00 N ATOM 2902 OXT HIS B 257 -4.797 12.691 19.863 1.00 0.00 O ATOM 0 H HIS B 257 -3.632 10.095 19.933 1.00 0.00 H new ATOM 0 HA HIS B 257 -3.313 11.543 22.453 1.00 0.00 H new ATOM 0 HB2 HIS B 257 -2.297 13.480 21.371 1.00 0.00 H new ATOM 0 HB3 HIS B 257 -1.236 12.088 21.461 1.00 0.00 H new ATOM 0 HD2 HIS B 257 -0.902 10.752 18.838 1.00 0.00 H new ATOM 0 HE1 HIS B 257 -1.827 14.290 16.719 1.00 0.00 H new ATOM 0 HE2 HIS B 257 -0.833 11.964 16.544 1.00 0.00 H new TER 2911 HIS B 257