USER MOD reduce.3.24.130724 H: found=0, std=0, add=1619, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1598 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: B 295 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: B 300 HIS :FLIP no HD1:sc= 0.775 F(o=-2.7!,f=0.78) USER MOD Set 2.1: A 3 LYS NZ :NH3+ 130:sc= 0.937 (180deg=0.815) USER MOD Set 2.2: B 291 TYR OH : rot 29:sc= 0.679 USER MOD Set 3.1: B 270 LYS NZ :NH3+ 166:sc= 0.126! (180deg=-1.37!) USER MOD Set 3.2: B 292 ASN : amide:sc= 0.74 K(o=0.87,f=-13!) USER MOD Set 4.1: B 246 SER OG : rot 180:sc= 0.913 USER MOD Set 4.2: B 249 GLN : amide:sc= 0.878 K(o=1.8,f=0.13) USER MOD Set 5.1: B 237 LYS NZ :NH3+ 169:sc= 1.12 (180deg=-0.00744) USER MOD Set 5.2: B 240 THR OG1 : rot 148:sc= 2.28 USER MOD Set 6.1: A 1 MET N :NH3+ 178:sc= 0.984 (180deg=-0.164) USER MOD Set 6.2: B 231 SER OG : rot 100:sc= 0.949 USER MOD Set 7.1: A 37 LYS NZ :NH3+ 172:sc= 1.04 (180deg=0.927) USER MOD Set 7.2: A 40 THR OG1 : rot 180:sc= 0 USER MOD Set 8.1: A 24 GLN :FLIP amide:sc= -2.3 F(o=-8.2!,f=-4.2) USER MOD Set 8.2: A 26 SER OG : rot -102:sc= 0.572 USER MOD Set 8.3: A 28 GLN : amide:sc= 1.94 K(o=-4.2,f=-16!) USER MOD Set 8.4: A 73 HIS :FLIP no HD1:sc= -2.94! C(o=-8.9!,f=-4.2!) USER MOD Set 8.5: B 224 GLN :FLIP amide:sc= -1.53 F(o=-8.1!,f=-4.2) USER MOD Set 9.1: A 27 LYS NZ :NH3+ -176:sc= 1.27 (180deg=0.7) USER MOD Set 9.2: A 91 TYR OH : rot 180:sc= 0.455 USER MOD Set10.1: A 18 SER OG : rot 31:sc= 0.392 USER MOD Set10.2: B 261 SER OG : rot -87:sc= 1.63 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot -57:sc= 0.126 USER MOD Single : A 19 THR OG1 : rot 174:sc= 1.19 USER MOD Single : A 31 SER OG : rot 73:sc= 1.23 USER MOD Single : A 32 HIS : no HD1:sc= 1.17 K(o=1.2,f=-5!) USER MOD Single : A 34 LYS NZ :NH3+ -159:sc= -0.0384 (180deg=-0.309) USER MOD Single : A 42 ASN : amide:sc= -0.879 X(o=-0.88,f=-1) USER MOD Single : A 44 SER OG : rot 94:sc= 0.937 USER MOD Single : A 45 GLN : amide:sc= -0.245 K(o=-0.24,f=-6.2!) USER MOD Single : A 46 SER OG : rot 33:sc= 1.19 USER MOD Single : A 49 GLN : amide:sc= -0.0325 K(o=-0.033,f=-0.89) USER MOD Single : A 51 SER OG : rot -34:sc= 0.192 USER MOD Single : A 52 SER OG : rot -64:sc= 1.33 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot -97:sc= 1.25 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -171:sc= 2.44 (180deg=2.32) USER MOD Single : A 71 TYR OH : rot 33:sc= -0.0534! USER MOD Single : A 72 TYR OH : rot -169:sc= 0.73 USER MOD Single : A 80 HIS : no HE2:sc= -0.753! C(o=-0.75!,f=-5.9!) USER MOD Single : A 83 ASN : amide:sc= 0.5 K(o=0.5,f=-0.87) USER MOD Single : A 92 ASN : amide:sc= -3.85! C(o=-3.8!,f=-5!) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.101) USER MOD Single : A 99 HIS : +bothHN:sc= 2.07 K(o=2.1,f=-11!) USER MOD Single : A 100 HIS : no HD1:sc= -0.027 X(o=-0.027,f=-0.064) USER MOD Single : A 101 HIS : no HD1:sc= -0.0143 X(o=-0.014,f=0) USER MOD Single : A 102 HIS : no HD1:sc= -0.178 K(o=-0.18,f=-0.69) USER MOD Single : A 103 HIS : no HD1:sc= -0.277 X(o=-0.28,f=-0.28) USER MOD Single : A 104 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 201 MET CE :methyl -161:sc= -0.137 (180deg=-0.651) USER MOD Single : B 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 213 THR OG1 : rot 180:sc= 0 USER MOD Single : B 216 SER OG : rot 180:sc= 0 USER MOD Single : B 218 SER OG : rot 40:sc= 0.492 USER MOD Single : B 219 THR OG1 : rot 94:sc= 1.39 USER MOD Single : B 226 SER OG : rot 161:sc= 0.0559 USER MOD Single : B 227 LYS NZ :NH3+ 164:sc= -0.0287 (180deg=-0.258) USER MOD Single : B 228 GLN : amide:sc= -2.34 K(o=-2.3,f=-3.6!) USER MOD Single : B 232 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 234 LYS NZ :NH3+ -150:sc= -0.075 (180deg=-0.517) USER MOD Single : B 242 ASN : amide:sc= -0.128 K(o=-0.13,f=-2.7!) USER MOD Single : B 244 SER OG : rot 57:sc= 1.23 USER MOD Single : B 245 GLN :FLIP amide:sc= -6.5! C(o=-7.8!,f=-6.5!) USER MOD Single : B 251 SER OG : rot 180:sc= 0 USER MOD Single : B 252 SER OG : rot 180:sc= -0.0505 USER MOD Single : B 254 SER OG : rot 180:sc= 0 USER MOD Single : B 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 267 LYS NZ :NH3+ -172:sc= 1.29 (180deg=1.16) USER MOD Single : B 271 TYR OH : rot 180:sc= 0 USER MOD Single : B 272 TYR OH : rot 7:sc= 2.03 USER MOD Single : B 273 HIS : no HE2:sc= 0.229 K(o=0.23,f=-6.5!) USER MOD Single : B 280 HIS : no HD1:sc= -0.0836 X(o=-0.084,f=-0.007) USER MOD Single : B 283 ASN : amide:sc= 0.148 X(o=0.15,f=0) USER MOD Single : B 296 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 299 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 301 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 302 HIS : no HD1:sc= 0 X(o=0,f=-0.0059) USER MOD Single : B 303 HIS : no HD1:sc= -0.04 X(o=-0.04,f=0) USER MOD Single : B 304 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -15.888 -12.796 48.794 1.00 0.00 N ATOM 2 CA MET A 1 -16.218 -14.128 48.237 1.00 0.00 C ATOM 3 C MET A 1 -17.704 -14.237 47.899 1.00 0.00 C ATOM 4 O MET A 1 -18.086 -14.975 46.990 1.00 0.00 O ATOM 5 CB MET A 1 -15.825 -15.233 49.220 1.00 0.00 C ATOM 6 CG MET A 1 -14.324 -15.380 49.404 1.00 0.00 C ATOM 7 SD MET A 1 -13.474 -15.718 47.851 1.00 0.00 S ATOM 8 CE MET A 1 -11.793 -15.936 48.427 1.00 0.00 C ATOM 0 H1 MET A 1 -14.879 -12.765 49.045 1.00 0.00 H new ATOM 0 H2 MET A 1 -16.091 -12.063 48.085 1.00 0.00 H new ATOM 0 H3 MET A 1 -16.462 -12.623 49.644 1.00 0.00 H new ATOM 0 HA MET A 1 -15.648 -14.250 47.316 1.00 0.00 H new ATOM 0 HB2 MET A 1 -16.282 -15.026 50.188 1.00 0.00 H new ATOM 0 HB3 MET A 1 -16.234 -16.181 48.870 1.00 0.00 H new ATOM 0 HG2 MET A 1 -13.923 -14.467 49.844 1.00 0.00 H new ATOM 0 HG3 MET A 1 -14.124 -16.187 50.108 1.00 0.00 H new ATOM 0 HE1 MET A 1 -11.143 -16.152 47.579 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.456 -15.024 48.919 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.755 -16.765 49.134 1.00 0.00 H new ATOM 17 N LYS A 2 -18.545 -13.507 48.626 1.00 0.00 N ATOM 18 CA LYS A 2 -19.984 -13.555 48.386 1.00 0.00 C ATOM 19 C LYS A 2 -20.391 -12.711 47.177 1.00 0.00 C ATOM 20 O LYS A 2 -19.670 -11.801 46.760 1.00 0.00 O ATOM 21 CB LYS A 2 -20.770 -13.135 49.644 1.00 0.00 C ATOM 22 CG LYS A 2 -20.265 -11.875 50.343 1.00 0.00 C ATOM 23 CD LYS A 2 -20.575 -10.603 49.567 1.00 0.00 C ATOM 24 CE LYS A 2 -20.121 -9.370 50.330 1.00 0.00 C ATOM 25 NZ LYS A 2 -20.345 -8.115 49.566 1.00 0.00 N ATOM 0 H LYS A 2 -18.259 -12.881 49.379 1.00 0.00 H new ATOM 0 HA LYS A 2 -20.237 -14.590 48.157 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -21.813 -12.982 49.366 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -20.748 -13.959 50.357 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -20.716 -11.809 51.333 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -19.187 -11.953 50.488 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -20.080 -10.636 48.596 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -21.646 -10.542 49.376 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -20.656 -9.315 51.278 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -19.061 -9.463 50.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -20.019 -7.303 50.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -19.814 -8.153 48.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -21.359 -8.010 49.361 1.00 0.00 H new ATOM 39 N LYS A 3 -21.545 -13.047 46.618 1.00 0.00 N ATOM 40 CA LYS A 3 -22.117 -12.339 45.478 1.00 0.00 C ATOM 41 C LYS A 3 -23.598 -12.672 45.396 1.00 0.00 C ATOM 42 O LYS A 3 -23.980 -13.730 44.897 1.00 0.00 O ATOM 43 CB LYS A 3 -21.407 -12.731 44.172 1.00 0.00 C ATOM 44 CG LYS A 3 -22.042 -12.157 42.907 1.00 0.00 C ATOM 45 CD LYS A 3 -21.908 -10.642 42.834 1.00 0.00 C ATOM 46 CE LYS A 3 -22.578 -10.081 41.584 1.00 0.00 C ATOM 47 NZ LYS A 3 -21.959 -10.600 40.332 1.00 0.00 N ATOM 0 H LYS A 3 -22.117 -13.826 46.945 1.00 0.00 H new ATOM 0 HA LYS A 3 -21.982 -11.266 45.614 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -20.370 -12.401 44.224 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -21.392 -13.818 44.094 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -21.572 -12.604 42.031 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -23.097 -12.429 42.876 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -22.356 -10.193 43.721 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -20.853 -10.369 42.836 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -23.638 -10.336 41.596 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -22.512 -8.993 41.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -22.703 -10.957 39.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -21.439 -9.834 39.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -21.302 -11.372 40.564 1.00 0.00 H new ATOM 61 N ARG A 4 -24.426 -11.786 45.922 1.00 0.00 N ATOM 62 CA ARG A 4 -25.852 -12.058 46.039 1.00 0.00 C ATOM 63 C ARG A 4 -26.685 -11.054 45.253 1.00 0.00 C ATOM 64 O ARG A 4 -27.818 -11.342 44.876 1.00 0.00 O ATOM 65 CB ARG A 4 -26.267 -12.056 47.511 1.00 0.00 C ATOM 66 CG ARG A 4 -25.706 -13.233 48.296 1.00 0.00 C ATOM 67 CD ARG A 4 -25.901 -13.063 49.794 1.00 0.00 C ATOM 68 NE ARG A 4 -25.137 -11.931 50.319 1.00 0.00 N ATOM 69 CZ ARG A 4 -24.246 -12.023 51.308 1.00 0.00 C ATOM 70 NH1 ARG A 4 -23.990 -13.196 51.876 1.00 0.00 N ATOM 71 NH2 ARG A 4 -23.599 -10.939 51.710 1.00 0.00 N ATOM 0 H ARG A 4 -24.138 -10.873 46.275 1.00 0.00 H new ATOM 0 HA ARG A 4 -26.039 -13.044 45.613 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -25.934 -11.127 47.974 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -27.355 -12.071 47.575 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -26.193 -14.152 47.969 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -24.643 -13.340 48.079 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -26.960 -12.917 50.008 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -25.596 -13.976 50.306 1.00 0.00 H new ATOM 0 HE ARG A 4 -25.296 -11.013 49.903 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -24.476 -14.034 51.557 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -23.308 -13.259 52.632 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -23.783 -10.040 51.264 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -22.917 -11.003 52.466 1.00 0.00 H new ATOM 85 N ILE A 5 -26.128 -9.879 45.000 1.00 0.00 N ATOM 86 CA ILE A 5 -26.841 -8.868 44.235 1.00 0.00 C ATOM 87 C ILE A 5 -26.472 -8.964 42.758 1.00 0.00 C ATOM 88 O ILE A 5 -25.412 -8.494 42.333 1.00 0.00 O ATOM 89 CB ILE A 5 -26.569 -7.427 44.748 1.00 0.00 C ATOM 90 CG1 ILE A 5 -27.133 -7.216 46.160 1.00 0.00 C ATOM 91 CG2 ILE A 5 -27.170 -6.395 43.802 1.00 0.00 C ATOM 92 CD1 ILE A 5 -26.321 -7.858 47.262 1.00 0.00 C ATOM 0 H ILE A 5 -25.196 -9.604 45.309 1.00 0.00 H new ATOM 0 HA ILE A 5 -27.905 -9.067 44.366 1.00 0.00 H new ATOM 0 HB ILE A 5 -25.487 -7.297 44.784 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -27.202 -6.146 46.354 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -28.148 -7.613 46.195 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -26.968 -5.393 44.181 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -26.726 -6.506 42.813 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -28.247 -6.547 43.735 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -26.792 -7.658 48.225 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -26.272 -8.935 47.098 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -25.312 -7.445 47.259 1.00 0.00 H new ATOM 104 N ILE A 6 -27.331 -9.614 41.986 1.00 0.00 N ATOM 105 CA ILE A 6 -27.154 -9.691 40.546 1.00 0.00 C ATOM 106 C ILE A 6 -28.258 -8.892 39.865 1.00 0.00 C ATOM 107 O ILE A 6 -29.404 -9.341 39.781 1.00 0.00 O ATOM 108 CB ILE A 6 -27.164 -11.150 40.014 1.00 0.00 C ATOM 109 CG1 ILE A 6 -25.978 -11.955 40.564 1.00 0.00 C ATOM 110 CG2 ILE A 6 -27.137 -11.168 38.491 1.00 0.00 C ATOM 111 CD1 ILE A 6 -26.177 -12.476 41.974 1.00 0.00 C ATOM 0 H ILE A 6 -28.159 -10.096 42.335 1.00 0.00 H new ATOM 0 HA ILE A 6 -26.174 -9.275 40.314 1.00 0.00 H new ATOM 0 HB ILE A 6 -28.086 -11.617 40.360 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -25.788 -12.799 39.901 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -25.087 -11.327 40.544 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -27.144 -12.200 38.139 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -28.013 -10.647 38.105 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -26.234 -10.671 38.137 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -25.293 -13.033 42.284 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -26.335 -11.638 42.653 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -27.047 -13.133 42.000 1.00 0.00 H new ATOM 123 N ALA A 7 -27.915 -7.692 39.422 1.00 0.00 N ATOM 124 CA ALA A 7 -28.873 -6.812 38.775 1.00 0.00 C ATOM 125 C ALA A 7 -28.925 -7.084 37.280 1.00 0.00 C ATOM 126 O ALA A 7 -28.042 -6.661 36.534 1.00 0.00 O ATOM 127 CB ALA A 7 -28.518 -5.355 39.039 1.00 0.00 C ATOM 0 H ALA A 7 -26.975 -7.305 39.500 1.00 0.00 H new ATOM 0 HA ALA A 7 -29.860 -7.010 39.194 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -29.245 -4.709 38.548 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -28.531 -5.166 40.112 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -27.523 -5.146 38.646 1.00 0.00 H new ATOM 133 N ALA A 8 -29.947 -7.807 36.848 1.00 0.00 N ATOM 134 CA ALA A 8 -30.105 -8.135 35.438 1.00 0.00 C ATOM 135 C ALA A 8 -30.678 -6.950 34.674 1.00 0.00 C ATOM 136 O ALA A 8 -31.794 -6.505 34.945 1.00 0.00 O ATOM 137 CB ALA A 8 -30.994 -9.360 35.276 1.00 0.00 C ATOM 0 H ALA A 8 -30.680 -8.178 37.453 1.00 0.00 H new ATOM 0 HA ALA A 8 -29.123 -8.364 35.023 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -31.103 -9.593 34.217 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -30.542 -10.208 35.790 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -31.975 -9.157 35.706 1.00 0.00 H new ATOM 143 N ALA A 9 -29.903 -6.426 33.738 1.00 0.00 N ATOM 144 CA ALA A 9 -30.330 -5.291 32.937 1.00 0.00 C ATOM 145 C ALA A 9 -30.682 -5.735 31.527 1.00 0.00 C ATOM 146 O ALA A 9 -29.864 -6.342 30.835 1.00 0.00 O ATOM 147 CB ALA A 9 -29.243 -4.228 32.901 1.00 0.00 C ATOM 0 H ALA A 9 -28.970 -6.771 33.514 1.00 0.00 H new ATOM 0 HA ALA A 9 -31.221 -4.862 33.396 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -29.578 -3.385 32.297 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -29.033 -3.887 33.915 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -28.337 -4.649 32.465 1.00 0.00 H new ATOM 153 N LEU A 10 -31.899 -5.438 31.109 1.00 0.00 N ATOM 154 CA LEU A 10 -32.355 -5.801 29.780 1.00 0.00 C ATOM 155 C LEU A 10 -32.119 -4.651 28.805 1.00 0.00 C ATOM 156 O LEU A 10 -32.911 -3.710 28.729 1.00 0.00 O ATOM 157 CB LEU A 10 -33.839 -6.183 29.805 1.00 0.00 C ATOM 158 CG LEU A 10 -34.407 -6.681 28.472 1.00 0.00 C ATOM 159 CD1 LEU A 10 -33.676 -7.932 28.011 1.00 0.00 C ATOM 160 CD2 LEU A 10 -35.898 -6.950 28.596 1.00 0.00 C ATOM 0 H LEU A 10 -32.591 -4.945 31.673 1.00 0.00 H new ATOM 0 HA LEU A 10 -31.783 -6.666 29.444 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -33.985 -6.959 30.556 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -34.416 -5.316 30.126 1.00 0.00 H new ATOM 0 HG LEU A 10 -34.258 -5.902 27.724 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -34.095 -8.269 27.063 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -32.617 -7.708 27.881 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -33.791 -8.717 28.758 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -36.285 -7.303 27.640 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -36.068 -7.709 29.359 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -36.411 -6.031 28.878 1.00 0.00 H new ATOM 172 N LEU A 11 -31.004 -4.719 28.095 1.00 0.00 N ATOM 173 CA LEU A 11 -30.684 -3.747 27.064 1.00 0.00 C ATOM 174 C LEU A 11 -29.769 -4.400 26.035 1.00 0.00 C ATOM 175 O LEU A 11 -28.548 -4.446 26.211 1.00 0.00 O ATOM 176 CB LEU A 11 -30.017 -2.508 27.672 1.00 0.00 C ATOM 177 CG LEU A 11 -29.925 -1.299 26.739 1.00 0.00 C ATOM 178 CD1 LEU A 11 -31.314 -0.809 26.364 1.00 0.00 C ATOM 179 CD2 LEU A 11 -29.125 -0.180 27.388 1.00 0.00 C ATOM 0 H LEU A 11 -30.299 -5.446 28.217 1.00 0.00 H new ATOM 0 HA LEU A 11 -31.603 -3.421 26.578 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -30.570 -2.217 28.565 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -29.011 -2.777 27.994 1.00 0.00 H new ATOM 0 HG LEU A 11 -29.409 -1.607 25.830 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -31.229 0.051 25.700 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -31.857 -1.607 25.857 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -31.854 -0.520 27.266 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -29.071 0.670 26.708 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -29.612 0.126 28.314 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -28.117 -0.533 27.608 1.00 0.00 H new ATOM 191 N ALA A 12 -30.367 -4.928 24.979 1.00 0.00 N ATOM 192 CA ALA A 12 -29.638 -5.731 24.007 1.00 0.00 C ATOM 193 C ALA A 12 -28.966 -4.871 22.944 1.00 0.00 C ATOM 194 O ALA A 12 -29.151 -3.654 22.893 1.00 0.00 O ATOM 195 CB ALA A 12 -30.574 -6.737 23.356 1.00 0.00 C ATOM 0 H ALA A 12 -31.359 -4.815 24.772 1.00 0.00 H new ATOM 0 HA ALA A 12 -28.850 -6.261 24.542 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -30.020 -7.333 22.631 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -30.992 -7.392 24.120 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -31.382 -6.208 22.850 1.00 0.00 H new ATOM 201 N THR A 13 -28.179 -5.526 22.107 1.00 0.00 N ATOM 202 CA THR A 13 -27.476 -4.878 21.017 1.00 0.00 C ATOM 203 C THR A 13 -27.466 -5.819 19.815 1.00 0.00 C ATOM 204 O THR A 13 -27.159 -7.001 19.958 1.00 0.00 O ATOM 205 CB THR A 13 -26.025 -4.544 21.422 1.00 0.00 C ATOM 206 OG1 THR A 13 -26.013 -3.832 22.670 1.00 0.00 O ATOM 207 CG2 THR A 13 -25.334 -3.711 20.356 1.00 0.00 C ATOM 0 H THR A 13 -28.010 -6.530 22.167 1.00 0.00 H new ATOM 0 HA THR A 13 -27.984 -3.947 20.767 1.00 0.00 H new ATOM 0 HB THR A 13 -25.483 -5.484 21.531 1.00 0.00 H new ATOM 0 HG1 THR A 13 -25.088 -3.626 22.920 1.00 0.00 H new ATOM 0 HG21 THR A 13 -24.314 -3.492 20.670 1.00 0.00 H new ATOM 0 HG22 THR A 13 -25.314 -4.265 19.418 1.00 0.00 H new ATOM 0 HG23 THR A 13 -25.878 -2.777 20.214 1.00 0.00 H new ATOM 215 N VAL A 14 -27.826 -5.315 18.644 1.00 0.00 N ATOM 216 CA VAL A 14 -27.883 -6.161 17.461 1.00 0.00 C ATOM 217 C VAL A 14 -26.537 -6.174 16.734 1.00 0.00 C ATOM 218 O VAL A 14 -26.114 -7.207 16.213 1.00 0.00 O ATOM 219 CB VAL A 14 -29.022 -5.735 16.496 1.00 0.00 C ATOM 220 CG1 VAL A 14 -28.792 -4.342 15.927 1.00 0.00 C ATOM 221 CG2 VAL A 14 -29.187 -6.751 15.375 1.00 0.00 C ATOM 0 H VAL A 14 -28.080 -4.339 18.488 1.00 0.00 H new ATOM 0 HA VAL A 14 -28.104 -7.173 17.800 1.00 0.00 H new ATOM 0 HB VAL A 14 -29.944 -5.703 17.076 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -29.612 -4.083 15.257 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -28.747 -3.619 16.742 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -27.853 -4.325 15.374 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -29.990 -6.433 14.711 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -28.257 -6.824 14.811 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -29.432 -7.725 15.800 1.00 0.00 H new ATOM 231 N ALA A 15 -25.856 -5.034 16.728 1.00 0.00 N ATOM 232 CA ALA A 15 -24.560 -4.916 16.070 1.00 0.00 C ATOM 233 C ALA A 15 -23.883 -3.604 16.442 1.00 0.00 C ATOM 234 O ALA A 15 -24.493 -2.535 16.357 1.00 0.00 O ATOM 235 CB ALA A 15 -24.712 -5.013 14.559 1.00 0.00 C ATOM 0 H ALA A 15 -26.181 -4.176 17.173 1.00 0.00 H new ATOM 0 HA ALA A 15 -23.934 -5.741 16.412 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -23.733 -4.922 14.088 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -25.152 -5.976 14.299 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -25.360 -4.211 14.206 1.00 0.00 H new ATOM 241 N SER A 16 -22.630 -3.687 16.854 1.00 0.00 N ATOM 242 CA SER A 16 -21.864 -2.505 17.204 1.00 0.00 C ATOM 243 C SER A 16 -20.383 -2.755 16.935 1.00 0.00 C ATOM 244 O SER A 16 -19.865 -2.389 15.879 1.00 0.00 O ATOM 245 CB SER A 16 -22.100 -2.136 18.677 1.00 0.00 C ATOM 246 OG SER A 16 -21.500 -0.892 19.009 1.00 0.00 O ATOM 0 H SER A 16 -22.120 -4.565 16.954 1.00 0.00 H new ATOM 0 HA SER A 16 -22.192 -1.667 16.590 1.00 0.00 H new ATOM 0 HB2 SER A 16 -23.171 -2.087 18.873 1.00 0.00 H new ATOM 0 HB3 SER A 16 -21.694 -2.919 19.318 1.00 0.00 H new ATOM 0 HG SER A 16 -20.542 -0.927 18.807 1.00 0.00 H new ATOM 252 N PHE A 17 -19.721 -3.410 17.878 1.00 0.00 N ATOM 253 CA PHE A 17 -18.309 -3.742 17.757 1.00 0.00 C ATOM 254 C PHE A 17 -18.057 -5.040 18.503 1.00 0.00 C ATOM 255 O PHE A 17 -18.946 -5.534 19.193 1.00 0.00 O ATOM 256 CB PHE A 17 -17.419 -2.628 18.322 1.00 0.00 C ATOM 257 CG PHE A 17 -17.504 -1.330 17.567 1.00 0.00 C ATOM 258 CD1 PHE A 17 -16.867 -1.183 16.343 1.00 0.00 C ATOM 259 CD2 PHE A 17 -18.224 -0.261 18.075 1.00 0.00 C ATOM 260 CE1 PHE A 17 -16.947 0.007 15.643 1.00 0.00 C ATOM 261 CE2 PHE A 17 -18.307 0.931 17.379 1.00 0.00 C ATOM 262 CZ PHE A 17 -17.669 1.065 16.161 1.00 0.00 C ATOM 0 H PHE A 17 -20.148 -3.726 18.749 1.00 0.00 H new ATOM 0 HA PHE A 17 -18.059 -3.853 16.702 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -17.695 -2.450 19.361 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -16.384 -2.969 18.321 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -16.302 -2.007 15.932 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -18.726 -0.360 19.026 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -16.445 0.109 14.692 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -18.870 1.757 17.787 1.00 0.00 H new ATOM 0 HZ PHE A 17 -17.734 1.995 15.615 1.00 0.00 H new ATOM 272 N SER A 18 -16.863 -5.586 18.383 1.00 0.00 N ATOM 273 CA SER A 18 -16.571 -6.873 18.987 1.00 0.00 C ATOM 274 C SER A 18 -15.444 -6.748 20.010 1.00 0.00 C ATOM 275 O SER A 18 -15.681 -6.877 21.210 1.00 0.00 O ATOM 276 CB SER A 18 -16.208 -7.886 17.896 1.00 0.00 C ATOM 277 OG SER A 18 -16.123 -9.210 18.407 1.00 0.00 O ATOM 0 H SER A 18 -16.084 -5.164 17.877 1.00 0.00 H new ATOM 0 HA SER A 18 -17.458 -7.226 19.513 1.00 0.00 H new ATOM 0 HB2 SER A 18 -16.956 -7.850 17.104 1.00 0.00 H new ATOM 0 HB3 SER A 18 -15.255 -7.609 17.446 1.00 0.00 H new ATOM 0 HG SER A 18 -16.751 -9.314 19.153 1.00 0.00 H new ATOM 283 N THR A 19 -14.230 -6.481 19.522 1.00 0.00 N ATOM 284 CA THR A 19 -13.042 -6.366 20.370 1.00 0.00 C ATOM 285 C THR A 19 -12.678 -7.706 21.022 1.00 0.00 C ATOM 286 O THR A 19 -13.502 -8.359 21.664 1.00 0.00 O ATOM 287 CB THR A 19 -13.225 -5.285 21.458 1.00 0.00 C ATOM 288 OG1 THR A 19 -13.566 -4.033 20.845 1.00 0.00 O ATOM 289 CG2 THR A 19 -11.958 -5.114 22.286 1.00 0.00 C ATOM 0 H THR A 19 -14.044 -6.339 18.529 1.00 0.00 H new ATOM 0 HA THR A 19 -12.221 -6.067 19.718 1.00 0.00 H new ATOM 0 HB THR A 19 -14.028 -5.606 22.121 1.00 0.00 H new ATOM 0 HG1 THR A 19 -13.770 -3.373 21.540 1.00 0.00 H new ATOM 0 HG21 THR A 19 -12.119 -4.346 23.043 1.00 0.00 H new ATOM 0 HG22 THR A 19 -11.711 -6.058 22.773 1.00 0.00 H new ATOM 0 HG23 THR A 19 -11.136 -4.816 21.636 1.00 0.00 H new ATOM 297 N LEU A 20 -11.434 -8.119 20.846 1.00 0.00 N ATOM 298 CA LEU A 20 -10.969 -9.364 21.426 1.00 0.00 C ATOM 299 C LEU A 20 -10.500 -9.137 22.854 1.00 0.00 C ATOM 300 O LEU A 20 -9.350 -8.759 23.087 1.00 0.00 O ATOM 301 CB LEU A 20 -9.846 -9.974 20.586 1.00 0.00 C ATOM 302 CG LEU A 20 -10.236 -10.353 19.156 1.00 0.00 C ATOM 303 CD1 LEU A 20 -9.052 -10.967 18.426 1.00 0.00 C ATOM 304 CD2 LEU A 20 -11.414 -11.315 19.166 1.00 0.00 C ATOM 0 H LEU A 20 -10.732 -7.611 20.308 1.00 0.00 H new ATOM 0 HA LEU A 20 -11.802 -10.067 21.437 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -9.019 -9.265 20.544 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -9.477 -10.865 21.094 1.00 0.00 H new ATOM 0 HG LEU A 20 -10.533 -9.448 18.627 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -9.348 -11.231 17.410 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -8.234 -10.248 18.391 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -8.725 -11.863 18.953 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -11.680 -11.575 18.141 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -11.141 -12.219 19.711 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -12.266 -10.841 19.653 1.00 0.00 H new ATOM 316 N ALA A 21 -11.426 -9.306 23.789 1.00 0.00 N ATOM 317 CA ALA A 21 -11.128 -9.228 25.215 1.00 0.00 C ATOM 318 C ALA A 21 -12.151 -10.032 26.013 1.00 0.00 C ATOM 319 O ALA A 21 -12.143 -10.042 27.245 1.00 0.00 O ATOM 320 CB ALA A 21 -11.112 -7.776 25.679 1.00 0.00 C ATOM 0 H ALA A 21 -12.405 -9.501 23.581 1.00 0.00 H new ATOM 0 HA ALA A 21 -10.140 -9.654 25.387 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -10.888 -7.737 26.745 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -10.349 -7.226 25.128 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -12.087 -7.325 25.496 1.00 0.00 H new ATOM 326 N ALA A 22 -13.027 -10.727 25.296 1.00 0.00 N ATOM 327 CA ALA A 22 -14.114 -11.462 25.920 1.00 0.00 C ATOM 328 C ALA A 22 -14.234 -12.859 25.330 1.00 0.00 C ATOM 329 O ALA A 22 -14.838 -13.038 24.272 1.00 0.00 O ATOM 330 CB ALA A 22 -15.423 -10.707 25.753 1.00 0.00 C ATOM 0 H ALA A 22 -13.003 -10.795 24.279 1.00 0.00 H new ATOM 0 HA ALA A 22 -13.894 -11.558 26.983 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -16.229 -11.268 26.225 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -15.340 -9.727 26.222 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -15.639 -10.584 24.692 1.00 0.00 H new ATOM 336 N GLU A 23 -13.661 -13.841 26.017 1.00 0.00 N ATOM 337 CA GLU A 23 -13.668 -15.229 25.530 1.00 0.00 C ATOM 338 C GLU A 23 -13.402 -16.239 26.646 1.00 0.00 C ATOM 339 O GLU A 23 -12.287 -16.321 27.165 1.00 0.00 O ATOM 340 CB GLU A 23 -12.631 -15.436 24.415 1.00 0.00 C ATOM 341 CG GLU A 23 -13.176 -15.232 23.006 1.00 0.00 C ATOM 342 CD GLU A 23 -12.250 -15.775 21.934 1.00 0.00 C ATOM 343 OE1 GLU A 23 -12.261 -17.005 21.700 1.00 0.00 O ATOM 344 OE2 GLU A 23 -11.519 -14.982 21.313 1.00 0.00 O ATOM 0 H GLU A 23 -13.186 -13.710 26.910 1.00 0.00 H new ATOM 0 HA GLU A 23 -14.669 -15.403 25.136 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -11.801 -14.747 24.574 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -12.227 -16.445 24.493 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -14.147 -15.720 22.923 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -13.339 -14.168 22.835 1.00 0.00 H new ATOM 351 N GLN A 24 -14.434 -17.012 26.992 1.00 0.00 N ATOM 352 CA GLN A 24 -14.324 -18.106 27.955 1.00 0.00 C ATOM 353 C GLN A 24 -15.639 -18.879 27.999 1.00 0.00 C ATOM 354 O GLN A 24 -16.716 -18.291 27.915 1.00 0.00 O ATOM 355 CB GLN A 24 -13.973 -17.563 29.342 1.00 0.00 C ATOM 356 CG GLN A 24 -13.511 -18.604 30.360 1.00 0.00 C ATOM 357 CD GLN A 24 -14.647 -19.369 31.021 1.00 0.00 C ATOM 358 OE1 GLN A 24 -15.806 -18.741 31.148 1.00 0.00 O flip ATOM 359 NE2 GLN A 24 -14.482 -20.515 31.420 1.00 0.00 N flip ATOM 0 H GLN A 24 -15.372 -16.895 26.610 1.00 0.00 H new ATOM 0 HA GLN A 24 -13.526 -18.779 27.643 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -13.188 -16.815 29.232 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -14.847 -17.051 29.744 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -12.849 -19.314 29.864 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -12.924 -18.107 31.132 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -13.576 -20.969 31.306 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -15.251 -21.015 31.866 1.00 0.00 H new ATOM 368 N VAL A 25 -15.549 -20.194 28.117 1.00 0.00 N ATOM 369 CA VAL A 25 -16.733 -21.040 28.176 1.00 0.00 C ATOM 370 C VAL A 25 -16.970 -21.550 29.599 1.00 0.00 C ATOM 371 O VAL A 25 -16.151 -22.281 30.157 1.00 0.00 O ATOM 372 CB VAL A 25 -16.623 -22.229 27.195 1.00 0.00 C ATOM 373 CG1 VAL A 25 -16.677 -21.734 25.760 1.00 0.00 C ATOM 374 CG2 VAL A 25 -15.342 -23.020 27.433 1.00 0.00 C ATOM 0 H VAL A 25 -14.666 -20.701 28.174 1.00 0.00 H new ATOM 0 HA VAL A 25 -17.586 -20.430 27.878 1.00 0.00 H new ATOM 0 HB VAL A 25 -17.469 -22.893 27.372 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -16.598 -22.582 25.079 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -17.621 -21.217 25.589 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -15.850 -21.047 25.581 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -15.291 -23.850 26.729 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -14.480 -22.369 27.289 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -15.338 -23.407 28.452 1.00 0.00 H new ATOM 384 N SER A 26 -18.084 -21.152 30.194 1.00 0.00 N ATOM 385 CA SER A 26 -18.376 -21.535 31.564 1.00 0.00 C ATOM 386 C SER A 26 -18.979 -22.939 31.601 1.00 0.00 C ATOM 387 O SER A 26 -19.283 -23.521 30.561 1.00 0.00 O ATOM 388 CB SER A 26 -19.311 -20.514 32.227 1.00 0.00 C ATOM 389 OG SER A 26 -19.426 -20.751 33.625 1.00 0.00 O ATOM 0 H SER A 26 -18.795 -20.569 29.753 1.00 0.00 H new ATOM 0 HA SER A 26 -17.444 -21.547 32.130 1.00 0.00 H new ATOM 0 HB2 SER A 26 -18.932 -19.506 32.057 1.00 0.00 H new ATOM 0 HB3 SER A 26 -20.297 -20.566 31.765 1.00 0.00 H new ATOM 0 HG SER A 26 -20.277 -21.199 33.812 1.00 0.00 H new ATOM 395 N LYS A 27 -19.157 -23.475 32.804 1.00 0.00 N ATOM 396 CA LYS A 27 -19.586 -24.860 32.974 1.00 0.00 C ATOM 397 C LYS A 27 -21.016 -25.061 32.480 1.00 0.00 C ATOM 398 O LYS A 27 -21.428 -26.188 32.205 1.00 0.00 O ATOM 399 CB LYS A 27 -19.478 -25.272 34.444 1.00 0.00 C ATOM 400 CG LYS A 27 -18.094 -25.056 35.049 1.00 0.00 C ATOM 401 CD LYS A 27 -17.046 -26.012 34.484 1.00 0.00 C ATOM 402 CE LYS A 27 -17.259 -27.442 34.962 1.00 0.00 C ATOM 403 NZ LYS A 27 -16.077 -28.307 34.683 1.00 0.00 N ATOM 0 H LYS A 27 -19.011 -22.970 33.678 1.00 0.00 H new ATOM 0 HA LYS A 27 -18.928 -25.490 32.376 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -20.209 -24.708 35.023 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -19.743 -26.325 34.536 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -17.779 -24.029 34.866 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -18.151 -25.184 36.130 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -17.081 -25.985 33.395 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -16.052 -25.676 34.779 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -17.462 -27.440 36.033 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -18.138 -27.861 34.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -16.290 -29.286 34.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -15.857 -28.277 33.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -15.259 -27.962 35.225 1.00 0.00 H new ATOM 417 N GLN A 28 -21.764 -23.970 32.365 1.00 0.00 N ATOM 418 CA GLN A 28 -23.137 -24.031 31.890 1.00 0.00 C ATOM 419 C GLN A 28 -23.174 -24.486 30.434 1.00 0.00 C ATOM 420 O GLN A 28 -23.875 -25.438 30.086 1.00 0.00 O ATOM 421 CB GLN A 28 -23.829 -22.666 32.023 1.00 0.00 C ATOM 422 CG GLN A 28 -24.176 -22.256 33.452 1.00 0.00 C ATOM 423 CD GLN A 28 -23.037 -21.575 34.200 1.00 0.00 C ATOM 424 OE1 GLN A 28 -21.856 -21.858 33.985 1.00 0.00 O ATOM 425 NE2 GLN A 28 -23.389 -20.660 35.085 1.00 0.00 N ATOM 0 H GLN A 28 -21.440 -23.031 32.595 1.00 0.00 H new ATOM 0 HA GLN A 28 -23.673 -24.752 32.507 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -23.182 -21.904 31.589 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -24.745 -22.681 31.432 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -25.033 -21.583 33.427 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -24.483 -23.142 34.008 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -24.376 -20.451 35.238 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -22.674 -20.162 35.616 1.00 0.00 H new ATOM 434 N GLU A 29 -22.393 -23.822 29.591 1.00 0.00 N ATOM 435 CA GLU A 29 -22.293 -24.197 28.185 1.00 0.00 C ATOM 436 C GLU A 29 -21.418 -25.428 28.008 1.00 0.00 C ATOM 437 O GLU A 29 -21.604 -26.192 27.065 1.00 0.00 O ATOM 438 CB GLU A 29 -21.782 -23.044 27.308 1.00 0.00 C ATOM 439 CG GLU A 29 -20.776 -22.125 27.980 1.00 0.00 C ATOM 440 CD GLU A 29 -21.439 -21.174 28.951 1.00 0.00 C ATOM 441 OE1 GLU A 29 -22.122 -20.246 28.490 1.00 0.00 O ATOM 442 OE2 GLU A 29 -21.302 -21.382 30.174 1.00 0.00 O ATOM 0 H GLU A 29 -21.819 -23.021 29.856 1.00 0.00 H new ATOM 0 HA GLU A 29 -23.303 -24.435 27.852 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -21.326 -23.464 26.411 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -22.635 -22.449 26.983 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -20.034 -22.724 28.508 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -20.242 -21.554 27.220 1.00 0.00 H new ATOM 449 N ILE A 30 -20.471 -25.627 28.914 1.00 0.00 N ATOM 450 CA ILE A 30 -19.653 -26.833 28.896 1.00 0.00 C ATOM 451 C ILE A 30 -20.535 -28.071 29.047 1.00 0.00 C ATOM 452 O ILE A 30 -20.394 -29.037 28.301 1.00 0.00 O ATOM 453 CB ILE A 30 -18.579 -26.812 30.008 1.00 0.00 C ATOM 454 CG1 ILE A 30 -17.515 -25.757 29.694 1.00 0.00 C ATOM 455 CG2 ILE A 30 -17.936 -28.183 30.163 1.00 0.00 C ATOM 456 CD1 ILE A 30 -16.503 -25.565 30.801 1.00 0.00 C ATOM 0 H ILE A 30 -20.250 -24.974 29.666 1.00 0.00 H new ATOM 0 HA ILE A 30 -19.139 -26.868 27.935 1.00 0.00 H new ATOM 0 HB ILE A 30 -19.063 -26.554 30.950 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -16.992 -26.042 28.781 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -18.008 -24.805 29.495 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -17.184 -28.145 30.951 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -18.699 -28.915 30.426 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -17.464 -28.472 29.224 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -15.782 -24.803 30.506 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -17.014 -25.249 31.710 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -15.983 -26.505 30.985 1.00 0.00 H new ATOM 468 N SER A 31 -21.451 -28.026 30.003 1.00 0.00 N ATOM 469 CA SER A 31 -22.381 -29.126 30.227 1.00 0.00 C ATOM 470 C SER A 31 -23.455 -29.175 29.135 1.00 0.00 C ATOM 471 O SER A 31 -24.073 -30.213 28.902 1.00 0.00 O ATOM 472 CB SER A 31 -23.037 -28.977 31.600 1.00 0.00 C ATOM 473 OG SER A 31 -22.056 -28.819 32.612 1.00 0.00 O ATOM 0 H SER A 31 -21.571 -27.237 30.639 1.00 0.00 H new ATOM 0 HA SER A 31 -21.821 -30.060 30.191 1.00 0.00 H new ATOM 0 HB2 SER A 31 -23.705 -28.116 31.597 1.00 0.00 H new ATOM 0 HB3 SER A 31 -23.648 -29.854 31.813 1.00 0.00 H new ATOM 0 HG SER A 31 -21.660 -27.925 32.547 1.00 0.00 H new ATOM 479 N HIS A 32 -23.667 -28.044 28.471 1.00 0.00 N ATOM 480 CA HIS A 32 -24.724 -27.924 27.471 1.00 0.00 C ATOM 481 C HIS A 32 -24.243 -28.378 26.093 1.00 0.00 C ATOM 482 O HIS A 32 -24.938 -29.116 25.400 1.00 0.00 O ATOM 483 CB HIS A 32 -25.217 -26.473 27.414 1.00 0.00 C ATOM 484 CG HIS A 32 -26.398 -26.255 26.519 1.00 0.00 C ATOM 485 ND1 HIS A 32 -26.472 -25.217 25.612 1.00 0.00 N ATOM 486 CD2 HIS A 32 -27.573 -26.922 26.417 1.00 0.00 C ATOM 487 CE1 HIS A 32 -27.641 -25.254 24.999 1.00 0.00 C ATOM 488 NE2 HIS A 32 -28.324 -26.278 25.469 1.00 0.00 N ATOM 0 H HIS A 32 -23.119 -27.194 28.607 1.00 0.00 H new ATOM 0 HA HIS A 32 -25.548 -28.575 27.763 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -25.476 -26.150 28.422 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -24.399 -25.837 27.077 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -27.863 -27.798 26.978 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -27.980 -24.563 24.241 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -29.262 -26.548 25.174 1.00 0.00 H new ATOM 496 N PHE A 33 -23.060 -27.924 25.698 1.00 0.00 N ATOM 497 CA PHE A 33 -22.508 -28.260 24.390 1.00 0.00 C ATOM 498 C PHE A 33 -21.586 -29.468 24.479 1.00 0.00 C ATOM 499 O PHE A 33 -21.229 -30.051 23.459 1.00 0.00 O ATOM 500 CB PHE A 33 -21.738 -27.074 23.799 1.00 0.00 C ATOM 501 CG PHE A 33 -22.601 -25.900 23.431 1.00 0.00 C ATOM 502 CD1 PHE A 33 -23.176 -25.815 22.174 1.00 0.00 C ATOM 503 CD2 PHE A 33 -22.829 -24.877 24.336 1.00 0.00 C ATOM 504 CE1 PHE A 33 -23.961 -24.734 21.825 1.00 0.00 C ATOM 505 CE2 PHE A 33 -23.612 -23.790 23.994 1.00 0.00 C ATOM 506 CZ PHE A 33 -24.179 -23.720 22.737 1.00 0.00 C ATOM 0 H PHE A 33 -22.463 -27.321 26.265 1.00 0.00 H new ATOM 0 HA PHE A 33 -23.346 -28.502 23.736 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -20.988 -26.747 24.519 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -21.203 -27.409 22.911 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -23.008 -26.605 21.457 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -22.390 -24.929 25.321 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -24.403 -24.682 20.841 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -23.780 -22.998 24.708 1.00 0.00 H new ATOM 0 HZ PHE A 33 -24.792 -22.873 22.467 1.00 0.00 H new ATOM 516 N LYS A 34 -21.205 -29.832 25.705 1.00 0.00 N ATOM 517 CA LYS A 34 -20.310 -30.966 25.942 1.00 0.00 C ATOM 518 C LYS A 34 -18.952 -30.724 25.287 1.00 0.00 C ATOM 519 O LYS A 34 -18.636 -31.281 24.233 1.00 0.00 O ATOM 520 CB LYS A 34 -20.948 -32.267 25.441 1.00 0.00 C ATOM 521 CG LYS A 34 -22.278 -32.578 26.115 1.00 0.00 C ATOM 522 CD LYS A 34 -22.078 -33.112 27.523 1.00 0.00 C ATOM 523 CE LYS A 34 -21.680 -34.576 27.494 1.00 0.00 C ATOM 524 NZ LYS A 34 -22.809 -35.444 27.061 1.00 0.00 N ATOM 0 H LYS A 34 -21.505 -29.354 26.555 1.00 0.00 H new ATOM 0 HA LYS A 34 -20.148 -31.065 27.015 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -21.100 -32.199 24.364 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -20.258 -33.093 25.613 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -22.889 -31.676 26.150 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -22.825 -33.310 25.521 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -21.308 -32.531 28.031 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -22.997 -32.992 28.096 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -20.837 -34.711 26.817 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -21.345 -34.882 28.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -22.640 -36.419 27.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -23.696 -35.092 27.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -22.881 -35.428 26.024 1.00 0.00 H new ATOM 538 N LEU A 35 -18.158 -29.872 25.925 1.00 0.00 N ATOM 539 CA LEU A 35 -16.898 -29.421 25.353 1.00 0.00 C ATOM 540 C LEU A 35 -15.750 -30.362 25.696 1.00 0.00 C ATOM 541 O LEU A 35 -15.917 -31.332 26.437 1.00 0.00 O ATOM 542 CB LEU A 35 -16.574 -28.004 25.831 1.00 0.00 C ATOM 543 CG LEU A 35 -17.621 -26.946 25.483 1.00 0.00 C ATOM 544 CD1 LEU A 35 -17.157 -25.572 25.927 1.00 0.00 C ATOM 545 CD2 LEU A 35 -17.912 -26.950 23.988 1.00 0.00 C ATOM 0 H LEU A 35 -18.367 -29.479 26.843 1.00 0.00 H new ATOM 0 HA LEU A 35 -17.014 -29.419 24.269 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -16.445 -28.023 26.913 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -15.619 -27.702 25.402 1.00 0.00 H new ATOM 0 HG LEU A 35 -18.541 -27.189 26.014 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -17.915 -24.832 25.671 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -17.000 -25.572 27.006 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -16.223 -25.323 25.424 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -18.660 -26.190 23.761 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -16.996 -26.734 23.438 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -18.289 -27.929 23.693 1.00 0.00 H new ATOM 557 N VAL A 36 -14.583 -30.048 25.157 1.00 0.00 N ATOM 558 CA VAL A 36 -13.409 -30.897 25.285 1.00 0.00 C ATOM 559 C VAL A 36 -12.436 -30.313 26.309 1.00 0.00 C ATOM 560 O VAL A 36 -11.907 -29.225 26.106 1.00 0.00 O ATOM 561 CB VAL A 36 -12.699 -31.028 23.917 1.00 0.00 C ATOM 562 CG1 VAL A 36 -11.558 -32.026 23.969 1.00 0.00 C ATOM 563 CG2 VAL A 36 -13.692 -31.411 22.829 1.00 0.00 C ATOM 0 H VAL A 36 -14.423 -29.197 24.618 1.00 0.00 H new ATOM 0 HA VAL A 36 -13.731 -31.882 25.623 1.00 0.00 H new ATOM 0 HB VAL A 36 -12.275 -30.053 23.676 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -11.085 -32.089 22.989 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -10.824 -31.701 24.706 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -11.944 -33.006 24.249 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -13.171 -31.498 21.875 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -14.154 -32.366 23.078 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -14.463 -30.644 22.753 1.00 0.00 H new ATOM 573 N LYS A 37 -12.220 -31.022 27.410 1.00 0.00 N ATOM 574 CA LYS A 37 -11.273 -30.575 28.429 1.00 0.00 C ATOM 575 C LYS A 37 -9.843 -30.928 28.025 1.00 0.00 C ATOM 576 O LYS A 37 -9.518 -32.100 27.823 1.00 0.00 O ATOM 577 CB LYS A 37 -11.593 -31.206 29.794 1.00 0.00 C ATOM 578 CG LYS A 37 -10.542 -30.914 30.860 1.00 0.00 C ATOM 579 CD LYS A 37 -10.743 -31.761 32.110 1.00 0.00 C ATOM 580 CE LYS A 37 -11.767 -31.163 33.056 1.00 0.00 C ATOM 581 NZ LYS A 37 -11.215 -29.999 33.802 1.00 0.00 N ATOM 0 H LYS A 37 -12.684 -31.905 27.622 1.00 0.00 H new ATOM 0 HA LYS A 37 -11.364 -29.492 28.514 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -12.560 -30.838 30.138 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -11.687 -32.285 29.674 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -9.549 -31.102 30.451 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -10.582 -29.858 31.128 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -11.062 -32.762 31.820 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -9.791 -31.868 32.630 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -12.645 -30.850 32.491 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -12.098 -31.924 33.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -11.978 -29.535 34.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -10.481 -30.326 34.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -10.800 -29.322 33.131 1.00 0.00 H new ATOM 595 N VAL A 38 -8.997 -29.915 27.915 1.00 0.00 N ATOM 596 CA VAL A 38 -7.592 -30.120 27.590 1.00 0.00 C ATOM 597 C VAL A 38 -6.847 -30.570 28.837 1.00 0.00 C ATOM 598 O VAL A 38 -5.916 -31.374 28.777 1.00 0.00 O ATOM 599 CB VAL A 38 -6.923 -28.829 27.071 1.00 0.00 C ATOM 600 CG1 VAL A 38 -5.690 -29.158 26.247 1.00 0.00 C ATOM 601 CG2 VAL A 38 -7.897 -27.980 26.274 1.00 0.00 C ATOM 0 H VAL A 38 -9.260 -28.938 28.047 1.00 0.00 H new ATOM 0 HA VAL A 38 -7.546 -30.876 26.806 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.611 -28.245 27.937 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -5.233 -28.235 25.891 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -4.975 -29.702 26.864 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -5.976 -29.774 25.394 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -7.393 -27.079 25.924 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.259 -28.549 25.418 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -8.739 -27.701 26.907 1.00 0.00 H new ATOM 611 N GLY A 39 -7.283 -30.045 29.967 1.00 0.00 N ATOM 612 CA GLY A 39 -6.638 -30.326 31.223 1.00 0.00 C ATOM 613 C GLY A 39 -6.987 -29.281 32.255 1.00 0.00 C ATOM 614 O GLY A 39 -7.989 -28.576 32.111 1.00 0.00 O ATOM 0 H GLY A 39 -8.086 -29.419 30.034 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -6.941 -31.310 31.580 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -5.558 -30.357 31.082 1.00 0.00 H new ATOM 618 N THR A 40 -6.170 -29.170 33.286 1.00 0.00 N ATOM 619 CA THR A 40 -6.400 -28.192 34.335 1.00 0.00 C ATOM 620 C THR A 40 -5.084 -27.521 34.727 1.00 0.00 C ATOM 621 O THR A 40 -4.101 -28.198 35.038 1.00 0.00 O ATOM 622 CB THR A 40 -7.045 -28.857 35.571 1.00 0.00 C ATOM 623 OG1 THR A 40 -8.199 -29.615 35.169 1.00 0.00 O ATOM 624 CG2 THR A 40 -7.457 -27.816 36.605 1.00 0.00 C ATOM 0 H THR A 40 -5.339 -29.746 33.420 1.00 0.00 H new ATOM 0 HA THR A 40 -7.085 -27.435 33.954 1.00 0.00 H new ATOM 0 HB THR A 40 -6.306 -29.518 36.023 1.00 0.00 H new ATOM 0 HG1 THR A 40 -8.604 -30.036 35.956 1.00 0.00 H new ATOM 0 HG21 THR A 40 -7.908 -28.314 37.463 1.00 0.00 H new ATOM 0 HG22 THR A 40 -6.579 -27.258 36.929 1.00 0.00 H new ATOM 0 HG23 THR A 40 -8.180 -27.130 36.163 1.00 0.00 H new ATOM 632 N ILE A 41 -5.061 -26.195 34.695 1.00 0.00 N ATOM 633 CA ILE A 41 -3.850 -25.447 35.002 1.00 0.00 C ATOM 634 C ILE A 41 -3.923 -24.834 36.392 1.00 0.00 C ATOM 635 O ILE A 41 -4.957 -24.293 36.797 1.00 0.00 O ATOM 636 CB ILE A 41 -3.569 -24.339 33.962 1.00 0.00 C ATOM 637 CG1 ILE A 41 -4.803 -23.449 33.764 1.00 0.00 C ATOM 638 CG2 ILE A 41 -3.128 -24.957 32.641 1.00 0.00 C ATOM 639 CD1 ILE A 41 -4.585 -22.313 32.784 1.00 0.00 C ATOM 0 H ILE A 41 -5.867 -25.616 34.460 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.028 -26.162 34.967 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.761 -23.710 34.337 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -5.632 -24.065 33.414 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -5.099 -23.034 34.727 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -2.933 -24.166 31.917 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -2.219 -25.539 32.797 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -3.916 -25.609 32.263 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -5.500 -21.728 32.696 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -3.778 -21.673 33.142 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -4.319 -22.720 31.808 1.00 0.00 H new ATOM 651 N ASN A 42 -2.824 -24.942 37.119 1.00 0.00 N ATOM 652 CA ASN A 42 -2.740 -24.427 38.474 1.00 0.00 C ATOM 653 C ASN A 42 -1.692 -23.327 38.575 1.00 0.00 C ATOM 654 O ASN A 42 -0.524 -23.530 38.245 1.00 0.00 O ATOM 655 CB ASN A 42 -2.401 -25.556 39.454 1.00 0.00 C ATOM 656 CG ASN A 42 -3.571 -26.485 39.717 1.00 0.00 C ATOM 657 OD1 ASN A 42 -3.786 -27.462 38.998 1.00 0.00 O ATOM 658 ND2 ASN A 42 -4.324 -26.201 40.768 1.00 0.00 N ATOM 0 H ASN A 42 -1.968 -25.387 36.788 1.00 0.00 H new ATOM 0 HA ASN A 42 -3.711 -24.006 38.734 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -1.567 -26.135 39.058 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -2.069 -25.123 40.398 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -5.114 -26.801 41.006 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -4.114 -25.383 41.340 1.00 0.00 H new ATOM 665 N VAL A 43 -2.127 -22.162 39.020 1.00 0.00 N ATOM 666 CA VAL A 43 -1.228 -21.042 39.258 1.00 0.00 C ATOM 667 C VAL A 43 -0.804 -21.037 40.723 1.00 0.00 C ATOM 668 O VAL A 43 -1.626 -21.287 41.605 1.00 0.00 O ATOM 669 CB VAL A 43 -1.913 -19.697 38.909 1.00 0.00 C ATOM 670 CG1 VAL A 43 -1.025 -18.510 39.265 1.00 0.00 C ATOM 671 CG2 VAL A 43 -2.281 -19.657 37.435 1.00 0.00 C ATOM 0 H VAL A 43 -3.106 -21.964 39.226 1.00 0.00 H new ATOM 0 HA VAL A 43 -0.353 -21.156 38.618 1.00 0.00 H new ATOM 0 HB VAL A 43 -2.823 -19.623 39.504 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.536 -17.583 39.007 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -0.813 -18.522 40.334 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.090 -18.575 38.709 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.761 -18.706 37.206 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.379 -19.763 36.832 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -2.967 -20.474 37.209 1.00 0.00 H new ATOM 681 N SER A 44 0.470 -20.777 40.981 1.00 0.00 N ATOM 682 CA SER A 44 0.981 -20.764 42.341 1.00 0.00 C ATOM 683 C SER A 44 2.252 -19.916 42.421 1.00 0.00 C ATOM 684 O SER A 44 3.369 -20.434 42.372 1.00 0.00 O ATOM 685 CB SER A 44 1.251 -22.199 42.822 1.00 0.00 C ATOM 686 OG SER A 44 1.486 -22.249 44.221 1.00 0.00 O ATOM 0 H SER A 44 1.167 -20.572 40.265 1.00 0.00 H new ATOM 0 HA SER A 44 0.231 -20.319 42.995 1.00 0.00 H new ATOM 0 HB2 SER A 44 0.399 -22.832 42.573 1.00 0.00 H new ATOM 0 HB3 SER A 44 2.114 -22.604 42.293 1.00 0.00 H new ATOM 0 HG SER A 44 0.645 -22.437 44.687 1.00 0.00 H new ATOM 692 N GLN A 45 2.069 -18.604 42.491 1.00 0.00 N ATOM 693 CA GLN A 45 3.183 -17.678 42.646 1.00 0.00 C ATOM 694 C GLN A 45 2.937 -16.797 43.857 1.00 0.00 C ATOM 695 O GLN A 45 1.797 -16.662 44.303 1.00 0.00 O ATOM 696 CB GLN A 45 3.367 -16.783 41.414 1.00 0.00 C ATOM 697 CG GLN A 45 3.778 -17.510 40.141 1.00 0.00 C ATOM 698 CD GLN A 45 2.595 -17.984 39.324 1.00 0.00 C ATOM 699 OE1 GLN A 45 2.142 -19.119 39.450 1.00 0.00 O ATOM 700 NE2 GLN A 45 2.074 -17.103 38.485 1.00 0.00 N ATOM 0 H GLN A 45 1.154 -18.155 42.443 1.00 0.00 H new ATOM 0 HA GLN A 45 4.089 -18.271 42.771 1.00 0.00 H new ATOM 0 HB2 GLN A 45 2.433 -16.254 41.226 1.00 0.00 H new ATOM 0 HB3 GLN A 45 4.120 -16.029 41.642 1.00 0.00 H new ATOM 0 HG2 GLN A 45 4.391 -16.846 39.532 1.00 0.00 H new ATOM 0 HG3 GLN A 45 4.399 -18.367 40.402 1.00 0.00 H new ATOM 0 HE21 GLN A 45 2.479 -16.170 38.409 1.00 0.00 H new ATOM 0 HE22 GLN A 45 1.268 -17.357 37.914 1.00 0.00 H new ATOM 709 N SER A 46 3.992 -16.199 44.389 1.00 0.00 N ATOM 710 CA SER A 46 3.854 -15.281 45.507 1.00 0.00 C ATOM 711 C SER A 46 3.052 -14.051 45.079 1.00 0.00 C ATOM 712 O SER A 46 2.959 -13.745 43.885 1.00 0.00 O ATOM 713 CB SER A 46 5.234 -14.869 46.031 1.00 0.00 C ATOM 714 OG SER A 46 5.132 -14.093 47.213 1.00 0.00 O ATOM 0 H SER A 46 4.950 -16.333 44.065 1.00 0.00 H new ATOM 0 HA SER A 46 3.318 -15.783 46.312 1.00 0.00 H new ATOM 0 HB2 SER A 46 5.829 -15.760 46.230 1.00 0.00 H new ATOM 0 HB3 SER A 46 5.760 -14.299 45.265 1.00 0.00 H new ATOM 0 HG SER A 46 4.356 -14.390 47.733 1.00 0.00 H new ATOM 720 N GLY A 47 2.479 -13.349 46.056 1.00 0.00 N ATOM 721 CA GLY A 47 1.658 -12.180 45.777 1.00 0.00 C ATOM 722 C GLY A 47 2.477 -10.970 45.359 1.00 0.00 C ATOM 723 O GLY A 47 2.324 -9.881 45.912 1.00 0.00 O ATOM 0 H GLY A 47 2.571 -13.573 47.047 1.00 0.00 H new ATOM 0 HA2 GLY A 47 0.947 -12.422 44.987 1.00 0.00 H new ATOM 0 HA3 GLY A 47 1.076 -11.930 46.664 1.00 0.00 H new ATOM 727 N GLY A 48 3.350 -11.176 44.386 1.00 0.00 N ATOM 728 CA GLY A 48 4.158 -10.107 43.845 1.00 0.00 C ATOM 729 C GLY A 48 4.325 -10.257 42.349 1.00 0.00 C ATOM 730 O GLY A 48 4.351 -9.270 41.616 1.00 0.00 O ATOM 0 H GLY A 48 3.514 -12.085 43.954 1.00 0.00 H new ATOM 0 HA2 GLY A 48 3.693 -9.147 44.068 1.00 0.00 H new ATOM 0 HA3 GLY A 48 5.136 -10.107 44.325 1.00 0.00 H new ATOM 734 N GLN A 49 4.447 -11.504 41.899 1.00 0.00 N ATOM 735 CA GLN A 49 4.511 -11.801 40.473 1.00 0.00 C ATOM 736 C GLN A 49 3.157 -11.540 39.824 1.00 0.00 C ATOM 737 O GLN A 49 3.069 -11.190 38.648 1.00 0.00 O ATOM 738 CB GLN A 49 4.942 -13.255 40.242 1.00 0.00 C ATOM 739 CG GLN A 49 6.303 -13.583 40.836 1.00 0.00 C ATOM 740 CD GLN A 49 6.824 -14.938 40.401 1.00 0.00 C ATOM 741 OE1 GLN A 49 6.559 -15.954 41.041 1.00 0.00 O ATOM 742 NE2 GLN A 49 7.582 -14.960 39.316 1.00 0.00 N ATOM 0 H GLN A 49 4.503 -12.324 42.503 1.00 0.00 H new ATOM 0 HA GLN A 49 5.254 -11.148 40.015 1.00 0.00 H new ATOM 0 HB2 GLN A 49 4.195 -13.921 40.675 1.00 0.00 H new ATOM 0 HB3 GLN A 49 4.964 -13.454 39.171 1.00 0.00 H new ATOM 0 HG2 GLN A 49 7.017 -12.813 40.543 1.00 0.00 H new ATOM 0 HG3 GLN A 49 6.235 -13.557 41.924 1.00 0.00 H new ATOM 0 HE21 GLN A 49 7.778 -14.094 38.813 1.00 0.00 H new ATOM 0 HE22 GLN A 49 7.970 -15.843 38.983 1.00 0.00 H new ATOM 751 N ILE A 50 2.103 -11.720 40.606 1.00 0.00 N ATOM 752 CA ILE A 50 0.759 -11.386 40.171 1.00 0.00 C ATOM 753 C ILE A 50 0.292 -10.143 40.919 1.00 0.00 C ATOM 754 O ILE A 50 -0.166 -10.232 42.058 1.00 0.00 O ATOM 755 CB ILE A 50 -0.233 -12.542 40.425 1.00 0.00 C ATOM 756 CG1 ILE A 50 0.250 -13.832 39.751 1.00 0.00 C ATOM 757 CG2 ILE A 50 -1.626 -12.178 39.927 1.00 0.00 C ATOM 758 CD1 ILE A 50 0.344 -13.742 38.239 1.00 0.00 C ATOM 0 H ILE A 50 2.156 -12.099 41.552 1.00 0.00 H new ATOM 0 HA ILE A 50 0.785 -11.203 39.097 1.00 0.00 H new ATOM 0 HB ILE A 50 -0.283 -12.711 41.501 1.00 0.00 H new ATOM 0 HG12 ILE A 50 1.230 -14.093 40.151 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -0.428 -14.643 40.015 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -2.308 -13.007 40.116 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -1.979 -11.290 40.451 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -1.588 -11.976 38.857 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.693 -14.694 37.839 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -0.638 -13.513 37.826 1.00 0.00 H new ATOM 0 HD13 ILE A 50 1.046 -12.954 37.964 1.00 0.00 H new ATOM 770 N SER A 51 0.446 -8.985 40.295 1.00 0.00 N ATOM 771 CA SER A 51 0.154 -7.727 40.964 1.00 0.00 C ATOM 772 C SER A 51 -1.149 -7.119 40.443 1.00 0.00 C ATOM 773 O SER A 51 -1.594 -6.072 40.917 1.00 0.00 O ATOM 774 CB SER A 51 1.324 -6.753 40.762 1.00 0.00 C ATOM 775 OG SER A 51 1.228 -5.631 41.626 1.00 0.00 O ATOM 0 H SER A 51 0.769 -8.890 39.332 1.00 0.00 H new ATOM 0 HA SER A 51 0.028 -7.918 42.030 1.00 0.00 H new ATOM 0 HB2 SER A 51 2.265 -7.272 40.943 1.00 0.00 H new ATOM 0 HB3 SER A 51 1.341 -6.414 39.726 1.00 0.00 H new ATOM 0 HG SER A 51 0.285 -5.403 41.763 1.00 0.00 H new ATOM 781 N SER A 52 -1.760 -7.783 39.474 1.00 0.00 N ATOM 782 CA SER A 52 -2.992 -7.299 38.874 1.00 0.00 C ATOM 783 C SER A 52 -3.695 -8.429 38.130 1.00 0.00 C ATOM 784 O SER A 52 -3.088 -9.469 37.861 1.00 0.00 O ATOM 785 CB SER A 52 -2.682 -6.150 37.911 1.00 0.00 C ATOM 786 OG SER A 52 -1.871 -6.591 36.832 1.00 0.00 O ATOM 0 H SER A 52 -1.420 -8.663 39.085 1.00 0.00 H new ATOM 0 HA SER A 52 -3.652 -6.937 39.662 1.00 0.00 H new ATOM 0 HB2 SER A 52 -3.613 -5.735 37.524 1.00 0.00 H new ATOM 0 HB3 SER A 52 -2.174 -5.349 38.448 1.00 0.00 H new ATOM 0 HG SER A 52 -0.999 -6.878 37.174 1.00 0.00 H new ATOM 792 N PRO A 53 -4.985 -8.253 37.791 1.00 0.00 N ATOM 793 CA PRO A 53 -5.707 -9.205 36.945 1.00 0.00 C ATOM 794 C PRO A 53 -5.056 -9.326 35.570 1.00 0.00 C ATOM 795 O PRO A 53 -5.166 -10.355 34.905 1.00 0.00 O ATOM 796 CB PRO A 53 -7.112 -8.602 36.823 1.00 0.00 C ATOM 797 CG PRO A 53 -7.230 -7.656 37.969 1.00 0.00 C ATOM 798 CD PRO A 53 -5.844 -7.136 38.220 1.00 0.00 C ATOM 0 HA PRO A 53 -5.711 -10.211 37.365 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -7.238 -8.086 35.871 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -7.878 -9.376 36.870 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -7.916 -6.842 37.734 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -7.624 -8.160 38.852 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -5.643 -6.230 37.647 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -5.690 -6.890 39.271 1.00 0.00 H new ATOM 806 N SER A 54 -4.364 -8.266 35.164 1.00 0.00 N ATOM 807 CA SER A 54 -3.660 -8.243 33.895 1.00 0.00 C ATOM 808 C SER A 54 -2.502 -9.238 33.905 1.00 0.00 C ATOM 809 O SER A 54 -2.326 -10.000 32.955 1.00 0.00 O ATOM 810 CB SER A 54 -3.150 -6.830 33.614 1.00 0.00 C ATOM 811 OG SER A 54 -4.205 -5.887 33.719 1.00 0.00 O ATOM 0 H SER A 54 -4.278 -7.405 35.705 1.00 0.00 H new ATOM 0 HA SER A 54 -4.350 -8.535 33.103 1.00 0.00 H new ATOM 0 HB2 SER A 54 -2.358 -6.577 34.319 1.00 0.00 H new ATOM 0 HB3 SER A 54 -2.715 -6.787 32.616 1.00 0.00 H new ATOM 0 HG SER A 54 -3.859 -4.988 33.538 1.00 0.00 H new ATOM 817 N ASP A 55 -1.728 -9.239 34.995 1.00 0.00 N ATOM 818 CA ASP A 55 -0.622 -10.188 35.150 1.00 0.00 C ATOM 819 C ASP A 55 -1.144 -11.614 35.052 1.00 0.00 C ATOM 820 O ASP A 55 -0.575 -12.455 34.358 1.00 0.00 O ATOM 821 CB ASP A 55 0.087 -10.020 36.504 1.00 0.00 C ATOM 822 CG ASP A 55 0.832 -8.707 36.653 1.00 0.00 C ATOM 823 OD1 ASP A 55 1.917 -8.555 36.052 1.00 0.00 O ATOM 824 OD2 ASP A 55 0.348 -7.834 37.405 1.00 0.00 O ATOM 0 H ASP A 55 -1.846 -8.597 35.779 1.00 0.00 H new ATOM 0 HA ASP A 55 0.093 -9.986 34.352 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -0.652 -10.099 37.301 1.00 0.00 H new ATOM 0 HB3 ASP A 55 0.790 -10.842 36.639 1.00 0.00 H new ATOM 829 N LEU A 56 -2.246 -11.866 35.747 1.00 0.00 N ATOM 830 CA LEU A 56 -2.850 -13.188 35.788 1.00 0.00 C ATOM 831 C LEU A 56 -3.353 -13.604 34.408 1.00 0.00 C ATOM 832 O LEU A 56 -3.207 -14.763 34.013 1.00 0.00 O ATOM 833 CB LEU A 56 -4.003 -13.206 36.797 1.00 0.00 C ATOM 834 CG LEU A 56 -4.681 -14.563 36.988 1.00 0.00 C ATOM 835 CD1 LEU A 56 -3.703 -15.573 37.574 1.00 0.00 C ATOM 836 CD2 LEU A 56 -5.909 -14.424 37.877 1.00 0.00 C ATOM 0 H LEU A 56 -2.742 -11.163 36.295 1.00 0.00 H new ATOM 0 HA LEU A 56 -2.088 -13.902 36.101 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -3.625 -12.868 37.762 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -4.755 -12.484 36.478 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.003 -14.928 36.013 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -4.204 -16.532 37.703 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.856 -15.694 36.898 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -3.348 -15.217 38.541 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -6.380 -15.399 38.003 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -5.611 -14.037 38.851 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.617 -13.736 37.414 1.00 0.00 H new ATOM 848 N ARG A 57 -3.931 -12.653 33.677 1.00 0.00 N ATOM 849 CA ARG A 57 -4.483 -12.934 32.355 1.00 0.00 C ATOM 850 C ARG A 57 -3.396 -13.444 31.414 1.00 0.00 C ATOM 851 O ARG A 57 -3.587 -14.439 30.718 1.00 0.00 O ATOM 852 CB ARG A 57 -5.132 -11.684 31.753 1.00 0.00 C ATOM 853 CG ARG A 57 -6.023 -11.980 30.551 1.00 0.00 C ATOM 854 CD ARG A 57 -6.301 -10.728 29.732 1.00 0.00 C ATOM 855 NE ARG A 57 -5.115 -10.285 29.002 1.00 0.00 N ATOM 856 CZ ARG A 57 -5.140 -9.712 27.800 1.00 0.00 C ATOM 857 NH1 ARG A 57 -6.290 -9.463 27.191 1.00 0.00 N ATOM 858 NH2 ARG A 57 -3.997 -9.391 27.212 1.00 0.00 N ATOM 0 H ARG A 57 -4.029 -11.683 33.978 1.00 0.00 H new ATOM 0 HA ARG A 57 -5.245 -13.704 32.474 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -5.725 -11.186 32.521 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -4.350 -10.987 31.452 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -5.545 -12.729 29.920 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -6.966 -12.407 30.894 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -7.109 -10.926 29.028 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -6.642 -9.930 30.392 1.00 0.00 H new ATOM 0 HE ARG A 57 -4.206 -10.424 29.443 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -7.170 -9.711 27.643 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -6.295 -9.024 26.270 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -3.111 -9.583 27.680 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.003 -8.952 26.291 1.00 0.00 H new ATOM 872 N GLU A 58 -2.251 -12.764 31.417 1.00 0.00 N ATOM 873 CA GLU A 58 -1.140 -13.114 30.532 1.00 0.00 C ATOM 874 C GLU A 58 -0.604 -14.509 30.854 1.00 0.00 C ATOM 875 O GLU A 58 -0.045 -15.188 29.993 1.00 0.00 O ATOM 876 CB GLU A 58 -0.010 -12.085 30.649 1.00 0.00 C ATOM 877 CG GLU A 58 -0.454 -10.639 30.461 1.00 0.00 C ATOM 878 CD GLU A 58 -1.202 -10.400 29.162 1.00 0.00 C ATOM 879 OE1 GLU A 58 -0.554 -10.118 28.130 1.00 0.00 O ATOM 880 OE2 GLU A 58 -2.443 -10.477 29.171 1.00 0.00 O ATOM 0 H GLU A 58 -2.067 -11.965 32.024 1.00 0.00 H new ATOM 0 HA GLU A 58 -1.517 -13.112 29.509 1.00 0.00 H new ATOM 0 HB2 GLU A 58 0.456 -12.185 31.629 1.00 0.00 H new ATOM 0 HB3 GLU A 58 0.755 -12.317 29.908 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -1.092 -10.351 31.297 1.00 0.00 H new ATOM 0 HG3 GLU A 58 0.422 -9.991 30.491 1.00 0.00 H new ATOM 887 N LYS A 59 -0.769 -14.929 32.101 1.00 0.00 N ATOM 888 CA LYS A 59 -0.315 -16.246 32.532 1.00 0.00 C ATOM 889 C LYS A 59 -1.289 -17.322 32.075 1.00 0.00 C ATOM 890 O LYS A 59 -0.901 -18.287 31.421 1.00 0.00 O ATOM 891 CB LYS A 59 -0.197 -16.298 34.056 1.00 0.00 C ATOM 892 CG LYS A 59 0.710 -15.234 34.648 1.00 0.00 C ATOM 893 CD LYS A 59 2.171 -15.478 34.317 1.00 0.00 C ATOM 894 CE LYS A 59 2.674 -16.766 34.946 1.00 0.00 C ATOM 895 NZ LYS A 59 4.155 -16.860 34.899 1.00 0.00 N ATOM 0 H LYS A 59 -1.214 -14.376 32.834 1.00 0.00 H new ATOM 0 HA LYS A 59 0.662 -16.427 32.084 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -1.192 -16.194 34.490 1.00 0.00 H new ATOM 0 HB3 LYS A 59 0.176 -17.280 34.347 1.00 0.00 H new ATOM 0 HG2 LYS A 59 0.413 -14.255 34.272 1.00 0.00 H new ATOM 0 HG3 LYS A 59 0.583 -15.212 35.730 1.00 0.00 H new ATOM 0 HD2 LYS A 59 2.298 -15.526 33.235 1.00 0.00 H new ATOM 0 HD3 LYS A 59 2.771 -14.640 34.671 1.00 0.00 H new ATOM 0 HE2 LYS A 59 2.339 -16.820 35.982 1.00 0.00 H new ATOM 0 HE3 LYS A 59 2.239 -17.619 34.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 4.460 -17.752 35.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 4.473 -16.834 33.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 4.570 -16.060 35.417 1.00 0.00 H new ATOM 909 N LEU A 60 -2.557 -17.137 32.419 1.00 0.00 N ATOM 910 CA LEU A 60 -3.584 -18.133 32.149 1.00 0.00 C ATOM 911 C LEU A 60 -3.778 -18.352 30.653 1.00 0.00 C ATOM 912 O LEU A 60 -3.920 -19.488 30.198 1.00 0.00 O ATOM 913 CB LEU A 60 -4.907 -17.717 32.792 1.00 0.00 C ATOM 914 CG LEU A 60 -4.920 -17.713 34.322 1.00 0.00 C ATOM 915 CD1 LEU A 60 -6.241 -17.173 34.844 1.00 0.00 C ATOM 916 CD2 LEU A 60 -4.675 -19.114 34.858 1.00 0.00 C ATOM 0 H LEU A 60 -2.900 -16.299 32.889 1.00 0.00 H new ATOM 0 HA LEU A 60 -3.251 -19.075 32.584 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -5.164 -16.718 32.441 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -5.690 -18.389 32.441 1.00 0.00 H new ATOM 0 HG LEU A 60 -4.119 -17.061 34.670 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -6.231 -17.178 35.934 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.384 -16.153 34.487 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -7.057 -17.800 34.486 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -4.687 -19.094 35.948 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.457 -19.783 34.499 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.705 -19.471 34.513 1.00 0.00 H new ATOM 928 N SER A 61 -3.776 -17.264 29.894 1.00 0.00 N ATOM 929 CA SER A 61 -3.952 -17.342 28.450 1.00 0.00 C ATOM 930 C SER A 61 -2.805 -18.116 27.809 1.00 0.00 C ATOM 931 O SER A 61 -3.024 -18.996 26.974 1.00 0.00 O ATOM 932 CB SER A 61 -4.042 -15.933 27.862 1.00 0.00 C ATOM 933 OG SER A 61 -2.939 -15.140 28.266 1.00 0.00 O ATOM 0 H SER A 61 -3.654 -16.317 30.254 1.00 0.00 H new ATOM 0 HA SER A 61 -4.879 -17.874 28.238 1.00 0.00 H new ATOM 0 HB2 SER A 61 -4.073 -15.991 26.774 1.00 0.00 H new ATOM 0 HB3 SER A 61 -4.970 -15.460 28.183 1.00 0.00 H new ATOM 0 HG SER A 61 -3.194 -14.596 29.040 1.00 0.00 H new ATOM 939 N GLU A 62 -1.588 -17.790 28.228 1.00 0.00 N ATOM 940 CA GLU A 62 -0.387 -18.424 27.705 1.00 0.00 C ATOM 941 C GLU A 62 -0.403 -19.928 27.974 1.00 0.00 C ATOM 942 O GLU A 62 -0.110 -20.730 27.088 1.00 0.00 O ATOM 943 CB GLU A 62 0.845 -17.789 28.350 1.00 0.00 C ATOM 944 CG GLU A 62 2.159 -18.229 27.735 1.00 0.00 C ATOM 945 CD GLU A 62 2.301 -17.788 26.292 1.00 0.00 C ATOM 946 OE1 GLU A 62 2.183 -16.574 26.028 1.00 0.00 O ATOM 947 OE2 GLU A 62 2.554 -18.646 25.423 1.00 0.00 O ATOM 0 H GLU A 62 -1.408 -17.080 28.938 1.00 0.00 H new ATOM 0 HA GLU A 62 -0.353 -18.274 26.626 1.00 0.00 H new ATOM 0 HB2 GLU A 62 0.765 -16.705 28.273 1.00 0.00 H new ATOM 0 HB3 GLU A 62 0.853 -18.033 29.412 1.00 0.00 H new ATOM 0 HG2 GLU A 62 2.984 -17.821 28.319 1.00 0.00 H new ATOM 0 HG3 GLU A 62 2.236 -19.315 27.789 1.00 0.00 H new ATOM 954 N LEU A 63 -0.764 -20.300 29.198 1.00 0.00 N ATOM 955 CA LEU A 63 -0.801 -21.703 29.596 1.00 0.00 C ATOM 956 C LEU A 63 -1.841 -22.476 28.787 1.00 0.00 C ATOM 957 O LEU A 63 -1.604 -23.612 28.378 1.00 0.00 O ATOM 958 CB LEU A 63 -1.107 -21.828 31.091 1.00 0.00 C ATOM 959 CG LEU A 63 -0.086 -21.174 32.028 1.00 0.00 C ATOM 960 CD1 LEU A 63 -0.513 -21.334 33.478 1.00 0.00 C ATOM 961 CD2 LEU A 63 1.299 -21.768 31.816 1.00 0.00 C ATOM 0 H LEU A 63 -1.036 -19.647 29.933 1.00 0.00 H new ATOM 0 HA LEU A 63 0.181 -22.132 29.396 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.085 -21.387 31.282 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.180 -22.886 31.342 1.00 0.00 H new ATOM 0 HG LEU A 63 -0.043 -20.110 31.794 1.00 0.00 H new ATOM 0 HD11 LEU A 63 0.224 -20.863 34.128 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.483 -20.859 33.626 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.587 -22.394 33.721 1.00 0.00 H new ATOM 0 HD21 LEU A 63 2.008 -21.289 32.492 1.00 0.00 H new ATOM 0 HD22 LEU A 63 1.271 -22.839 32.019 1.00 0.00 H new ATOM 0 HD23 LEU A 63 1.612 -21.603 30.785 1.00 0.00 H new ATOM 973 N ALA A 64 -2.989 -21.850 28.554 1.00 0.00 N ATOM 974 CA ALA A 64 -4.067 -22.483 27.805 1.00 0.00 C ATOM 975 C ALA A 64 -3.677 -22.667 26.343 1.00 0.00 C ATOM 976 O ALA A 64 -3.897 -23.732 25.760 1.00 0.00 O ATOM 977 CB ALA A 64 -5.342 -21.663 27.917 1.00 0.00 C ATOM 0 H ALA A 64 -3.197 -20.904 28.873 1.00 0.00 H new ATOM 0 HA ALA A 64 -4.248 -23.468 28.234 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -6.138 -22.149 27.352 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -5.635 -21.587 28.964 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -5.169 -20.665 27.515 1.00 0.00 H new ATOM 983 N ASP A 65 -3.077 -21.630 25.771 1.00 0.00 N ATOM 984 CA ASP A 65 -2.658 -21.645 24.373 1.00 0.00 C ATOM 985 C ASP A 65 -1.595 -22.719 24.147 1.00 0.00 C ATOM 986 O ASP A 65 -1.670 -23.501 23.195 1.00 0.00 O ATOM 987 CB ASP A 65 -2.102 -20.270 23.976 1.00 0.00 C ATOM 988 CG ASP A 65 -1.924 -20.110 22.477 1.00 0.00 C ATOM 989 OD1 ASP A 65 -0.977 -20.693 21.917 1.00 0.00 O ATOM 990 OD2 ASP A 65 -2.742 -19.393 21.852 1.00 0.00 O ATOM 0 H ASP A 65 -2.868 -20.759 26.259 1.00 0.00 H new ATOM 0 HA ASP A 65 -3.525 -21.873 23.753 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -2.774 -19.494 24.341 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -1.142 -20.117 24.468 1.00 0.00 H new ATOM 995 N ALA A 66 -0.624 -22.776 25.056 1.00 0.00 N ATOM 996 CA ALA A 66 0.483 -23.721 24.948 1.00 0.00 C ATOM 997 C ALA A 66 0.039 -25.156 25.227 1.00 0.00 C ATOM 998 O ALA A 66 0.699 -26.108 24.814 1.00 0.00 O ATOM 999 CB ALA A 66 1.605 -23.326 25.890 1.00 0.00 C ATOM 0 H ALA A 66 -0.583 -22.175 25.879 1.00 0.00 H new ATOM 0 HA ALA A 66 0.846 -23.684 23.921 1.00 0.00 H new ATOM 0 HB1 ALA A 66 2.424 -24.039 25.799 1.00 0.00 H new ATOM 0 HB2 ALA A 66 1.962 -22.329 25.633 1.00 0.00 H new ATOM 0 HB3 ALA A 66 1.236 -23.326 26.916 1.00 0.00 H new ATOM 1005 N LYS A 67 -1.069 -25.312 25.940 1.00 0.00 N ATOM 1006 CA LYS A 67 -1.621 -26.635 26.197 1.00 0.00 C ATOM 1007 C LYS A 67 -2.409 -27.138 24.995 1.00 0.00 C ATOM 1008 O LYS A 67 -2.753 -28.318 24.918 1.00 0.00 O ATOM 1009 CB LYS A 67 -2.509 -26.627 27.446 1.00 0.00 C ATOM 1010 CG LYS A 67 -1.812 -27.160 28.691 1.00 0.00 C ATOM 1011 CD LYS A 67 -1.414 -28.619 28.515 1.00 0.00 C ATOM 1012 CE LYS A 67 -0.774 -29.192 29.773 1.00 0.00 C ATOM 1013 NZ LYS A 67 -0.391 -30.619 29.598 1.00 0.00 N ATOM 0 H LYS A 67 -1.600 -24.543 26.349 1.00 0.00 H new ATOM 0 HA LYS A 67 -0.786 -27.313 26.372 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -2.846 -25.608 27.636 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -3.399 -27.226 27.253 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -0.926 -26.561 28.900 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -2.473 -27.062 29.552 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -2.295 -29.206 28.257 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -0.717 -28.707 27.682 1.00 0.00 H new ATOM 0 HE2 LYS A 67 0.110 -28.608 30.030 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -1.469 -29.102 30.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 0.041 -30.973 30.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -1.238 -31.181 29.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 0.292 -30.702 28.818 1.00 0.00 H new ATOM 1027 N GLY A 68 -2.677 -26.240 24.056 1.00 0.00 N ATOM 1028 CA GLY A 68 -3.402 -26.608 22.858 1.00 0.00 C ATOM 1029 C GLY A 68 -4.887 -26.337 22.976 1.00 0.00 C ATOM 1030 O GLY A 68 -5.685 -26.856 22.196 1.00 0.00 O ATOM 0 H GLY A 68 -2.403 -25.259 24.104 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -3.001 -26.054 22.009 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -3.244 -27.667 22.652 1.00 0.00 H new ATOM 1034 N GLY A 69 -5.257 -25.523 23.951 1.00 0.00 N ATOM 1035 CA GLY A 69 -6.650 -25.196 24.155 1.00 0.00 C ATOM 1036 C GLY A 69 -6.938 -23.743 23.851 1.00 0.00 C ATOM 1037 O GLY A 69 -6.193 -23.098 23.114 1.00 0.00 O ATOM 0 H GLY A 69 -4.613 -25.081 24.608 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -7.269 -25.830 23.519 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.927 -25.413 25.187 1.00 0.00 H new ATOM 1041 N LYS A 70 -8.024 -23.227 24.409 1.00 0.00 N ATOM 1042 CA LYS A 70 -8.383 -21.828 24.228 1.00 0.00 C ATOM 1043 C LYS A 70 -8.887 -21.228 25.529 1.00 0.00 C ATOM 1044 O LYS A 70 -8.298 -20.299 26.067 1.00 0.00 O ATOM 1045 CB LYS A 70 -9.467 -21.668 23.160 1.00 0.00 C ATOM 1046 CG LYS A 70 -9.002 -21.937 21.743 1.00 0.00 C ATOM 1047 CD LYS A 70 -10.061 -21.519 20.740 1.00 0.00 C ATOM 1048 CE LYS A 70 -9.595 -21.739 19.315 1.00 0.00 C ATOM 1049 NZ LYS A 70 -10.586 -21.238 18.327 1.00 0.00 N ATOM 0 H LYS A 70 -8.672 -23.757 24.991 1.00 0.00 H new ATOM 0 HA LYS A 70 -7.483 -21.304 23.907 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -10.290 -22.344 23.393 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -9.863 -20.654 23.212 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -8.077 -21.394 21.550 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -8.780 -22.997 21.623 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -10.975 -22.086 20.917 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.306 -20.467 20.885 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.642 -21.233 19.162 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -9.422 -22.802 19.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -10.307 -21.540 17.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -11.525 -21.623 18.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -10.620 -20.199 18.365 1.00 0.00 H new ATOM 1063 N TYR A 71 -9.975 -21.781 26.036 1.00 0.00 N ATOM 1064 CA TYR A 71 -10.662 -21.196 27.174 1.00 0.00 C ATOM 1065 C TYR A 71 -10.255 -21.881 28.461 1.00 0.00 C ATOM 1066 O TYR A 71 -9.808 -23.028 28.452 1.00 0.00 O ATOM 1067 CB TYR A 71 -12.170 -21.312 26.976 1.00 0.00 C ATOM 1068 CG TYR A 71 -12.627 -20.736 25.662 1.00 0.00 C ATOM 1069 CD1 TYR A 71 -12.598 -19.369 25.447 1.00 0.00 C ATOM 1070 CD2 TYR A 71 -13.071 -21.555 24.633 1.00 0.00 C ATOM 1071 CE1 TYR A 71 -13.003 -18.830 24.249 1.00 0.00 C ATOM 1072 CE2 TYR A 71 -13.480 -21.020 23.427 1.00 0.00 C ATOM 1073 CZ TYR A 71 -13.442 -19.655 23.244 1.00 0.00 C ATOM 1074 OH TYR A 71 -13.838 -19.111 22.051 1.00 0.00 O ATOM 0 H TYR A 71 -10.402 -22.635 25.677 1.00 0.00 H new ATOM 0 HA TYR A 71 -10.384 -20.145 27.245 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -12.460 -22.361 27.029 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -12.680 -20.799 27.791 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -12.251 -18.715 26.233 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -13.097 -22.625 24.777 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -12.976 -17.761 24.099 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -13.827 -21.666 22.634 1.00 0.00 H new ATOM 0 HH TYR A 71 -13.304 -18.311 21.863 1.00 0.00 H new ATOM 1084 N TYR A 72 -10.420 -21.176 29.562 1.00 0.00 N ATOM 1085 CA TYR A 72 -10.093 -21.719 30.867 1.00 0.00 C ATOM 1086 C TYR A 72 -11.103 -21.245 31.901 1.00 0.00 C ATOM 1087 O TYR A 72 -11.324 -20.049 32.070 1.00 0.00 O ATOM 1088 CB TYR A 72 -8.658 -21.348 31.282 1.00 0.00 C ATOM 1089 CG TYR A 72 -8.314 -19.876 31.141 1.00 0.00 C ATOM 1090 CD1 TYR A 72 -8.634 -18.960 32.138 1.00 0.00 C ATOM 1091 CD2 TYR A 72 -7.650 -19.408 30.016 1.00 0.00 C ATOM 1092 CE1 TYR A 72 -8.316 -17.622 32.009 1.00 0.00 C ATOM 1093 CE2 TYR A 72 -7.329 -18.072 29.881 1.00 0.00 C ATOM 1094 CZ TYR A 72 -7.659 -17.184 30.882 1.00 0.00 C ATOM 1095 OH TYR A 72 -7.327 -15.853 30.755 1.00 0.00 O ATOM 0 H TYR A 72 -10.780 -20.222 29.580 1.00 0.00 H new ATOM 0 HA TYR A 72 -10.143 -22.806 30.809 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -8.507 -21.644 32.320 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -7.959 -21.929 30.680 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -9.140 -19.301 33.029 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -7.380 -20.101 29.233 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -8.582 -16.923 32.789 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -6.821 -17.724 28.994 1.00 0.00 H new ATOM 0 HH TYR A 72 -7.028 -15.676 29.838 1.00 0.00 H new ATOM 1105 N HIS A 73 -11.738 -22.187 32.567 1.00 0.00 N ATOM 1106 CA HIS A 73 -12.734 -21.852 33.565 1.00 0.00 C ATOM 1107 C HIS A 73 -12.110 -21.852 34.945 1.00 0.00 C ATOM 1108 O HIS A 73 -11.766 -22.907 35.477 1.00 0.00 O ATOM 1109 CB HIS A 73 -13.905 -22.833 33.529 1.00 0.00 C ATOM 1110 CG HIS A 73 -15.087 -22.358 34.315 1.00 0.00 C ATOM 1111 ND1 HIS A 73 -16.126 -21.579 33.948 1.00 0.00 N flip ATOM 1112 CD2 HIS A 73 -15.293 -22.666 35.645 1.00 0.00 C flip ATOM 1113 CE1 HIS A 73 -16.933 -21.427 35.045 1.00 0.00 C flip ATOM 1114 NE2 HIS A 73 -16.410 -22.092 36.058 1.00 0.00 N flip ATOM 0 H HIS A 73 -11.584 -23.187 32.437 1.00 0.00 H new ATOM 0 HA HIS A 73 -13.114 -20.856 33.338 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -14.205 -22.995 32.494 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -13.578 -23.796 33.921 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -14.644 -23.279 36.252 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -17.849 -20.855 35.076 1.00 0.00 H new ATOM 0 HE2 HIS A 73 -16.801 -22.153 36.998 1.00 0.00 H new ATOM 1122 N ILE A 74 -11.961 -20.672 35.516 1.00 0.00 N ATOM 1123 CA ILE A 74 -11.404 -20.547 36.847 1.00 0.00 C ATOM 1124 C ILE A 74 -12.433 -21.005 37.871 1.00 0.00 C ATOM 1125 O ILE A 74 -13.414 -20.312 38.136 1.00 0.00 O ATOM 1126 CB ILE A 74 -10.962 -19.102 37.182 1.00 0.00 C ATOM 1127 CG1 ILE A 74 -10.040 -18.523 36.101 1.00 0.00 C ATOM 1128 CG2 ILE A 74 -10.258 -19.070 38.530 1.00 0.00 C ATOM 1129 CD1 ILE A 74 -10.771 -17.852 34.955 1.00 0.00 C ATOM 0 H ILE A 74 -12.218 -19.787 35.078 1.00 0.00 H new ATOM 0 HA ILE A 74 -10.514 -21.175 36.881 1.00 0.00 H new ATOM 0 HB ILE A 74 -11.860 -18.485 37.222 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.368 -17.799 36.562 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -9.419 -19.325 35.701 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -9.951 -18.049 38.756 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -10.938 -19.424 39.304 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -9.379 -19.714 38.497 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -10.047 -17.470 34.235 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -11.422 -18.576 34.465 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -11.370 -17.027 35.339 1.00 0.00 H new ATOM 1141 N ILE A 75 -12.226 -22.189 38.417 1.00 0.00 N ATOM 1142 CA ILE A 75 -13.164 -22.746 39.380 1.00 0.00 C ATOM 1143 C ILE A 75 -12.852 -22.251 40.783 1.00 0.00 C ATOM 1144 O ILE A 75 -13.712 -22.269 41.664 1.00 0.00 O ATOM 1145 CB ILE A 75 -13.155 -24.289 39.363 1.00 0.00 C ATOM 1146 CG1 ILE A 75 -11.734 -24.828 39.580 1.00 0.00 C ATOM 1147 CG2 ILE A 75 -13.737 -24.801 38.055 1.00 0.00 C ATOM 1148 CD1 ILE A 75 -11.659 -26.338 39.669 1.00 0.00 C ATOM 0 H ILE A 75 -11.422 -22.783 38.213 1.00 0.00 H new ATOM 0 HA ILE A 75 -14.158 -22.407 39.089 1.00 0.00 H new ATOM 0 HB ILE A 75 -13.777 -24.650 40.182 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -11.098 -24.490 38.762 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -11.329 -24.399 40.496 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -13.726 -25.891 38.054 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -14.763 -24.449 37.951 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -13.140 -24.431 37.222 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -10.624 -26.642 39.822 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -12.267 -26.684 40.505 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -12.033 -26.776 38.743 1.00 0.00 H new ATOM 1160 N ALA A 76 -11.624 -21.795 40.978 1.00 0.00 N ATOM 1161 CA ALA A 76 -11.191 -21.320 42.277 1.00 0.00 C ATOM 1162 C ALA A 76 -9.970 -20.422 42.153 1.00 0.00 C ATOM 1163 O ALA A 76 -8.934 -20.836 41.639 1.00 0.00 O ATOM 1164 CB ALA A 76 -10.890 -22.496 43.191 1.00 0.00 C ATOM 0 H ALA A 76 -10.911 -21.745 40.250 1.00 0.00 H new ATOM 0 HA ALA A 76 -12.000 -20.731 42.710 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -10.566 -22.127 44.164 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -11.788 -23.101 43.313 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -10.100 -23.105 42.752 1.00 0.00 H new ATOM 1170 N ALA A 77 -10.104 -19.191 42.613 1.00 0.00 N ATOM 1171 CA ALA A 77 -8.994 -18.258 42.636 1.00 0.00 C ATOM 1172 C ALA A 77 -8.804 -17.738 44.048 1.00 0.00 C ATOM 1173 O ALA A 77 -9.489 -16.810 44.479 1.00 0.00 O ATOM 1174 CB ALA A 77 -9.229 -17.111 41.666 1.00 0.00 C ATOM 0 H ALA A 77 -10.978 -18.813 42.978 1.00 0.00 H new ATOM 0 HA ALA A 77 -8.088 -18.775 42.320 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -8.383 -16.425 41.702 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -9.334 -17.505 40.655 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -10.139 -16.579 41.945 1.00 0.00 H new ATOM 1180 N ARG A 78 -7.891 -18.356 44.775 1.00 0.00 N ATOM 1181 CA ARG A 78 -7.701 -18.030 46.176 1.00 0.00 C ATOM 1182 C ARG A 78 -6.257 -17.636 46.434 1.00 0.00 C ATOM 1183 O ARG A 78 -5.440 -17.601 45.516 1.00 0.00 O ATOM 1184 CB ARG A 78 -8.085 -19.212 47.081 1.00 0.00 C ATOM 1185 CG ARG A 78 -7.144 -20.408 46.985 1.00 0.00 C ATOM 1186 CD ARG A 78 -7.506 -21.341 45.842 1.00 0.00 C ATOM 1187 NE ARG A 78 -8.777 -22.022 46.077 1.00 0.00 N ATOM 1188 CZ ARG A 78 -8.956 -23.335 45.926 1.00 0.00 C ATOM 1189 NH1 ARG A 78 -7.928 -24.122 45.619 1.00 0.00 N ATOM 1190 NH2 ARG A 78 -10.162 -23.864 46.099 1.00 0.00 N ATOM 0 H ARG A 78 -7.271 -19.084 44.420 1.00 0.00 H new ATOM 0 HA ARG A 78 -8.353 -17.190 46.413 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -8.113 -18.869 48.115 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -9.094 -19.537 46.826 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -6.122 -20.053 46.850 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -7.168 -20.962 47.924 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -7.565 -20.772 44.914 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -6.716 -22.081 45.713 1.00 0.00 H new ATOM 0 HE ARG A 78 -9.575 -21.460 46.374 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -6.998 -23.722 45.498 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -8.070 -25.126 45.505 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -10.950 -23.266 46.347 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -10.300 -24.868 45.984 1.00 0.00 H new ATOM 1204 N GLU A 79 -5.954 -17.336 47.681 1.00 0.00 N ATOM 1205 CA GLU A 79 -4.596 -17.027 48.077 1.00 0.00 C ATOM 1206 C GLU A 79 -4.015 -18.200 48.850 1.00 0.00 C ATOM 1207 O GLU A 79 -4.754 -19.030 49.380 1.00 0.00 O ATOM 1208 CB GLU A 79 -4.565 -15.740 48.917 1.00 0.00 C ATOM 1209 CG GLU A 79 -5.430 -15.793 50.171 1.00 0.00 C ATOM 1210 CD GLU A 79 -4.633 -16.080 51.429 1.00 0.00 C ATOM 1211 OE1 GLU A 79 -4.305 -17.255 51.683 1.00 0.00 O ATOM 1212 OE2 GLU A 79 -4.343 -15.127 52.179 1.00 0.00 O ATOM 0 H GLU A 79 -6.634 -17.300 48.440 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.987 -16.859 47.189 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -3.535 -15.534 49.208 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -4.894 -14.906 48.297 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.951 -14.843 50.287 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -6.193 -16.562 50.047 1.00 0.00 H new ATOM 1219 N HIS A 80 -2.701 -18.286 48.880 1.00 0.00 N ATOM 1220 CA HIS A 80 -2.024 -19.285 49.685 1.00 0.00 C ATOM 1221 C HIS A 80 -1.055 -18.577 50.620 1.00 0.00 C ATOM 1222 O HIS A 80 0.164 -18.742 50.520 1.00 0.00 O ATOM 1223 CB HIS A 80 -1.283 -20.290 48.793 1.00 0.00 C ATOM 1224 CG HIS A 80 -0.968 -21.592 49.474 1.00 0.00 C ATOM 1225 ND1 HIS A 80 -0.766 -22.765 48.785 1.00 0.00 N ATOM 1226 CD2 HIS A 80 -0.830 -21.902 50.784 1.00 0.00 C ATOM 1227 CE1 HIS A 80 -0.519 -23.740 49.638 1.00 0.00 C ATOM 1228 NE2 HIS A 80 -0.552 -23.245 50.860 1.00 0.00 N ATOM 0 H HIS A 80 -2.077 -17.674 48.354 1.00 0.00 H new ATOM 0 HA HIS A 80 -2.755 -19.844 50.269 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -1.888 -20.491 47.909 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -0.353 -19.838 48.447 1.00 0.00 H new ATOM 0 HD1 HIS A 80 -0.802 -22.865 47.771 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -0.922 -21.220 51.616 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -0.323 -24.770 49.379 1.00 0.00 H new ATOM 1236 N GLY A 81 -1.610 -17.760 51.504 1.00 0.00 N ATOM 1237 CA GLY A 81 -0.798 -16.949 52.384 1.00 0.00 C ATOM 1238 C GLY A 81 -0.176 -15.786 51.639 1.00 0.00 C ATOM 1239 O GLY A 81 -0.886 -14.902 51.155 1.00 0.00 O ATOM 0 H GLY A 81 -2.616 -17.645 51.627 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -1.410 -16.573 53.204 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -0.013 -17.562 52.827 1.00 0.00 H new ATOM 1243 N PRO A 82 1.155 -15.763 51.515 1.00 0.00 N ATOM 1244 CA PRO A 82 1.856 -14.757 50.721 1.00 0.00 C ATOM 1245 C PRO A 82 1.905 -15.129 49.238 1.00 0.00 C ATOM 1246 O PRO A 82 2.748 -14.633 48.490 1.00 0.00 O ATOM 1247 CB PRO A 82 3.257 -14.775 51.325 1.00 0.00 C ATOM 1248 CG PRO A 82 3.453 -16.188 51.754 1.00 0.00 C ATOM 1249 CD PRO A 82 2.093 -16.701 52.162 1.00 0.00 C ATOM 0 HA PRO A 82 1.370 -13.782 50.752 1.00 0.00 H new ATOM 0 HB2 PRO A 82 4.009 -14.472 50.596 1.00 0.00 H new ATOM 0 HB3 PRO A 82 3.336 -14.088 52.168 1.00 0.00 H new ATOM 0 HG2 PRO A 82 3.867 -16.787 50.942 1.00 0.00 H new ATOM 0 HG3 PRO A 82 4.156 -16.248 52.585 1.00 0.00 H new ATOM 0 HD2 PRO A 82 1.933 -17.724 51.823 1.00 0.00 H new ATOM 0 HD3 PRO A 82 1.974 -16.702 53.246 1.00 0.00 H new ATOM 1257 N ASN A 83 0.996 -16.003 48.819 1.00 0.00 N ATOM 1258 CA ASN A 83 0.963 -16.481 47.441 1.00 0.00 C ATOM 1259 C ASN A 83 -0.449 -16.382 46.887 1.00 0.00 C ATOM 1260 O ASN A 83 -1.406 -16.239 47.645 1.00 0.00 O ATOM 1261 CB ASN A 83 1.431 -17.939 47.348 1.00 0.00 C ATOM 1262 CG ASN A 83 2.806 -18.168 47.941 1.00 0.00 C ATOM 1263 OD1 ASN A 83 3.825 -18.021 47.266 1.00 0.00 O ATOM 1264 ND2 ASN A 83 2.841 -18.547 49.208 1.00 0.00 N ATOM 0 H ASN A 83 0.269 -16.396 49.417 1.00 0.00 H new ATOM 0 HA ASN A 83 1.638 -15.855 46.858 1.00 0.00 H new ATOM 0 HB2 ASN A 83 0.711 -18.577 47.861 1.00 0.00 H new ATOM 0 HB3 ASN A 83 1.439 -18.244 46.302 1.00 0.00 H new ATOM 0 HD21 ASN A 83 3.736 -18.729 49.661 1.00 0.00 H new ATOM 0 HD22 ASN A 83 1.973 -18.657 49.732 1.00 0.00 H new ATOM 1271 N PHE A 84 -0.573 -16.470 45.575 1.00 0.00 N ATOM 1272 CA PHE A 84 -1.872 -16.478 44.920 1.00 0.00 C ATOM 1273 C PHE A 84 -2.001 -17.727 44.056 1.00 0.00 C ATOM 1274 O PHE A 84 -1.109 -18.031 43.260 1.00 0.00 O ATOM 1275 CB PHE A 84 -2.062 -15.218 44.066 1.00 0.00 C ATOM 1276 CG PHE A 84 -3.347 -15.215 43.284 1.00 0.00 C ATOM 1277 CD1 PHE A 84 -4.552 -14.931 43.909 1.00 0.00 C ATOM 1278 CD2 PHE A 84 -3.350 -15.505 41.929 1.00 0.00 C ATOM 1279 CE1 PHE A 84 -5.736 -14.940 43.195 1.00 0.00 C ATOM 1280 CE2 PHE A 84 -4.529 -15.514 41.213 1.00 0.00 C ATOM 1281 CZ PHE A 84 -5.722 -15.231 41.846 1.00 0.00 C ATOM 0 H PHE A 84 0.218 -16.538 44.935 1.00 0.00 H new ATOM 0 HA PHE A 84 -2.649 -16.486 45.684 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -2.037 -14.342 44.714 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -1.224 -15.127 43.375 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -4.566 -14.700 44.964 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -2.419 -15.726 41.428 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -6.669 -14.720 43.692 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -4.518 -15.742 40.157 1.00 0.00 H new ATOM 0 HZ PHE A 84 -6.645 -15.237 41.286 1.00 0.00 H new ATOM 1291 N GLU A 85 -3.104 -18.449 44.214 1.00 0.00 N ATOM 1292 CA GLU A 85 -3.300 -19.697 43.494 1.00 0.00 C ATOM 1293 C GLU A 85 -4.637 -19.715 42.763 1.00 0.00 C ATOM 1294 O GLU A 85 -5.702 -19.657 43.381 1.00 0.00 O ATOM 1295 CB GLU A 85 -3.209 -20.888 44.446 1.00 0.00 C ATOM 1296 CG GLU A 85 -1.854 -21.019 45.116 1.00 0.00 C ATOM 1297 CD GLU A 85 -1.703 -22.315 45.878 1.00 0.00 C ATOM 1298 OE1 GLU A 85 -2.724 -22.885 46.306 1.00 0.00 O ATOM 1299 OE2 GLU A 85 -0.552 -22.757 46.079 1.00 0.00 O ATOM 0 H GLU A 85 -3.873 -18.191 44.833 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.506 -19.775 42.751 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.978 -20.791 45.213 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -3.423 -21.803 43.894 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -1.072 -20.954 44.360 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -1.708 -20.182 45.799 1.00 0.00 H new ATOM 1306 N ALA A 86 -4.570 -19.794 41.444 1.00 0.00 N ATOM 1307 CA ALA A 86 -5.765 -19.862 40.618 1.00 0.00 C ATOM 1308 C ALA A 86 -5.845 -21.210 39.914 1.00 0.00 C ATOM 1309 O ALA A 86 -4.878 -21.649 39.290 1.00 0.00 O ATOM 1310 CB ALA A 86 -5.776 -18.731 39.599 1.00 0.00 C ATOM 0 H ALA A 86 -3.695 -19.813 40.920 1.00 0.00 H new ATOM 0 HA ALA A 86 -6.637 -19.753 41.263 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -6.678 -18.799 38.990 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -5.760 -17.773 40.119 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -4.898 -18.811 38.958 1.00 0.00 H new ATOM 1316 N VAL A 87 -6.989 -21.865 40.037 1.00 0.00 N ATOM 1317 CA VAL A 87 -7.211 -23.155 39.403 1.00 0.00 C ATOM 1318 C VAL A 87 -8.193 -23.003 38.247 1.00 0.00 C ATOM 1319 O VAL A 87 -9.358 -22.654 38.458 1.00 0.00 O ATOM 1320 CB VAL A 87 -7.771 -24.190 40.403 1.00 0.00 C ATOM 1321 CG1 VAL A 87 -7.822 -25.574 39.774 1.00 0.00 C ATOM 1322 CG2 VAL A 87 -6.953 -24.207 41.685 1.00 0.00 C ATOM 0 H VAL A 87 -7.784 -21.521 40.575 1.00 0.00 H new ATOM 0 HA VAL A 87 -6.248 -23.512 39.037 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.789 -23.896 40.659 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -8.220 -26.287 40.496 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -8.466 -25.551 38.895 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.817 -25.877 39.480 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -7.369 -24.944 42.372 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -5.920 -24.468 41.454 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -6.983 -23.221 42.149 1.00 0.00 H new ATOM 1332 N ALA A 88 -7.729 -23.262 37.035 1.00 0.00 N ATOM 1333 CA ALA A 88 -8.559 -23.079 35.854 1.00 0.00 C ATOM 1334 C ALA A 88 -8.616 -24.346 35.008 1.00 0.00 C ATOM 1335 O ALA A 88 -7.600 -25.005 34.786 1.00 0.00 O ATOM 1336 CB ALA A 88 -8.043 -21.909 35.024 1.00 0.00 C ATOM 0 H ALA A 88 -6.785 -23.598 36.843 1.00 0.00 H new ATOM 0 HA ALA A 88 -9.573 -22.859 36.189 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -8.672 -21.782 34.143 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -8.069 -20.999 35.623 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -7.018 -22.108 34.712 1.00 0.00 H new ATOM 1342 N GLU A 89 -9.810 -24.680 34.540 1.00 0.00 N ATOM 1343 CA GLU A 89 -10.001 -25.829 33.666 1.00 0.00 C ATOM 1344 C GLU A 89 -9.897 -25.394 32.212 1.00 0.00 C ATOM 1345 O GLU A 89 -10.688 -24.576 31.750 1.00 0.00 O ATOM 1346 CB GLU A 89 -11.369 -26.468 33.902 1.00 0.00 C ATOM 1347 CG GLU A 89 -11.599 -26.952 35.321 1.00 0.00 C ATOM 1348 CD GLU A 89 -12.935 -27.648 35.471 1.00 0.00 C ATOM 1349 OE1 GLU A 89 -13.967 -26.957 35.585 1.00 0.00 O ATOM 1350 OE2 GLU A 89 -12.959 -28.897 35.454 1.00 0.00 O ATOM 0 H GLU A 89 -10.666 -24.168 34.753 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.225 -26.561 33.890 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -12.143 -25.744 33.648 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -11.485 -27.311 33.220 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -10.799 -27.636 35.605 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -11.552 -26.105 36.005 1.00 0.00 H new ATOM 1357 N VAL A 90 -8.928 -25.942 31.498 1.00 0.00 N ATOM 1358 CA VAL A 90 -8.711 -25.578 30.107 1.00 0.00 C ATOM 1359 C VAL A 90 -9.591 -26.423 29.192 1.00 0.00 C ATOM 1360 O VAL A 90 -9.612 -27.651 29.301 1.00 0.00 O ATOM 1361 CB VAL A 90 -7.231 -25.755 29.699 1.00 0.00 C ATOM 1362 CG1 VAL A 90 -6.979 -25.186 28.311 1.00 0.00 C ATOM 1363 CG2 VAL A 90 -6.312 -25.106 30.719 1.00 0.00 C ATOM 0 H VAL A 90 -8.279 -26.641 31.858 1.00 0.00 H new ATOM 0 HA VAL A 90 -8.976 -24.526 30.001 1.00 0.00 H new ATOM 0 HB VAL A 90 -7.013 -26.823 29.672 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -5.930 -25.323 28.047 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -7.607 -25.704 27.586 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -7.219 -24.123 28.304 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -5.275 -25.242 30.413 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -6.535 -24.041 30.783 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -6.466 -25.569 31.694 1.00 0.00 H new ATOM 1373 N TYR A 91 -10.326 -25.763 28.309 1.00 0.00 N ATOM 1374 CA TYR A 91 -11.184 -26.455 27.355 1.00 0.00 C ATOM 1375 C TYR A 91 -10.851 -26.031 25.927 1.00 0.00 C ATOM 1376 O TYR A 91 -10.445 -24.890 25.678 1.00 0.00 O ATOM 1377 CB TYR A 91 -12.669 -26.193 27.649 1.00 0.00 C ATOM 1378 CG TYR A 91 -13.204 -26.930 28.859 1.00 0.00 C ATOM 1379 CD1 TYR A 91 -12.945 -26.483 30.147 1.00 0.00 C ATOM 1380 CD2 TYR A 91 -13.975 -28.075 28.705 1.00 0.00 C ATOM 1381 CE1 TYR A 91 -13.438 -27.157 31.249 1.00 0.00 C ATOM 1382 CE2 TYR A 91 -14.474 -28.752 29.799 1.00 0.00 C ATOM 1383 CZ TYR A 91 -14.204 -28.291 31.070 1.00 0.00 C ATOM 1384 OH TYR A 91 -14.702 -28.965 32.166 1.00 0.00 O ATOM 0 H TYR A 91 -10.346 -24.746 28.232 1.00 0.00 H new ATOM 0 HA TYR A 91 -10.999 -27.524 27.459 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -12.815 -25.123 27.796 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -13.256 -26.478 26.776 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -12.349 -25.594 30.291 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -14.188 -28.442 27.712 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -13.225 -26.798 32.245 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -15.074 -29.639 29.660 1.00 0.00 H new ATOM 0 HH TYR A 91 -15.221 -29.740 31.865 1.00 0.00 H new ATOM 1394 N ASN A 92 -11.008 -26.959 24.996 1.00 0.00 N ATOM 1395 CA ASN A 92 -10.768 -26.684 23.589 1.00 0.00 C ATOM 1396 C ASN A 92 -11.985 -26.027 22.971 1.00 0.00 C ATOM 1397 O ASN A 92 -13.082 -26.077 23.528 1.00 0.00 O ATOM 1398 CB ASN A 92 -10.476 -27.971 22.804 1.00 0.00 C ATOM 1399 CG ASN A 92 -9.216 -28.683 23.241 1.00 0.00 C ATOM 1400 OD1 ASN A 92 -9.253 -29.574 24.086 1.00 0.00 O ATOM 1401 ND2 ASN A 92 -8.092 -28.306 22.656 1.00 0.00 N ATOM 0 H ASN A 92 -11.303 -27.916 25.192 1.00 0.00 H new ATOM 0 HA ASN A 92 -9.902 -26.024 23.535 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -11.321 -28.650 22.912 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -10.395 -27.728 21.744 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -7.212 -28.760 22.902 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -8.105 -27.562 21.959 1.00 0.00 H new ATOM 1408 N ASP A 93 -11.783 -25.420 21.818 1.00 0.00 N ATOM 1409 CA ASP A 93 -12.886 -24.935 21.008 1.00 0.00 C ATOM 1410 C ASP A 93 -13.551 -26.138 20.357 1.00 0.00 C ATOM 1411 O ASP A 93 -12.855 -27.035 19.867 1.00 0.00 O ATOM 1412 CB ASP A 93 -12.358 -23.982 19.932 1.00 0.00 C ATOM 1413 CG ASP A 93 -13.437 -23.157 19.251 1.00 0.00 C ATOM 1414 OD1 ASP A 93 -14.607 -23.583 19.223 1.00 0.00 O ATOM 1415 OD2 ASP A 93 -13.098 -22.070 18.730 1.00 0.00 O ATOM 0 H ASP A 93 -10.860 -25.250 21.418 1.00 0.00 H new ATOM 0 HA ASP A 93 -13.604 -24.394 21.624 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -11.631 -23.307 20.384 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -11.828 -24.562 19.177 1.00 0.00 H new ATOM 1420 N ALA A 94 -14.876 -26.180 20.368 1.00 0.00 N ATOM 1421 CA ALA A 94 -15.594 -27.299 19.778 1.00 0.00 C ATOM 1422 C ALA A 94 -15.492 -27.235 18.261 1.00 0.00 C ATOM 1423 O ALA A 94 -16.370 -26.699 17.583 1.00 0.00 O ATOM 1424 CB ALA A 94 -17.049 -27.318 20.226 1.00 0.00 C ATOM 0 H ALA A 94 -15.471 -25.458 20.775 1.00 0.00 H new ATOM 0 HA ALA A 94 -15.136 -28.226 20.123 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -17.560 -28.165 19.769 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -17.094 -27.410 21.311 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -17.536 -26.392 19.919 1.00 0.00 H new ATOM 1430 N THR A 95 -14.382 -27.749 17.751 1.00 0.00 N ATOM 1431 CA THR A 95 -14.088 -27.717 16.330 1.00 0.00 C ATOM 1432 C THR A 95 -12.764 -28.436 16.062 1.00 0.00 C ATOM 1433 O THR A 95 -12.583 -29.036 15.000 1.00 0.00 O ATOM 1434 CB THR A 95 -14.029 -26.262 15.788 1.00 0.00 C ATOM 1435 OG1 THR A 95 -13.818 -26.263 14.370 1.00 0.00 O ATOM 1436 CG2 THR A 95 -12.925 -25.456 16.462 1.00 0.00 C ATOM 0 H THR A 95 -13.661 -28.200 18.314 1.00 0.00 H new ATOM 0 HA THR A 95 -14.895 -28.229 15.806 1.00 0.00 H new ATOM 0 HB THR A 95 -14.986 -25.793 16.015 1.00 0.00 H new ATOM 0 HG1 THR A 95 -13.785 -25.340 14.044 1.00 0.00 H new ATOM 0 HG21 THR A 95 -12.914 -24.444 16.057 1.00 0.00 H new ATOM 0 HG22 THR A 95 -13.108 -25.415 17.536 1.00 0.00 H new ATOM 0 HG23 THR A 95 -11.962 -25.931 16.276 1.00 0.00 H new ATOM 1444 N LYS A 96 -11.855 -28.373 17.048 1.00 0.00 N ATOM 1445 CA LYS A 96 -10.565 -29.067 16.985 1.00 0.00 C ATOM 1446 C LYS A 96 -9.642 -28.407 15.949 1.00 0.00 C ATOM 1447 O LYS A 96 -10.072 -27.528 15.199 1.00 0.00 O ATOM 1448 CB LYS A 96 -10.790 -30.557 16.670 1.00 0.00 C ATOM 1449 CG LYS A 96 -9.583 -31.449 16.897 1.00 0.00 C ATOM 1450 CD LYS A 96 -9.920 -32.902 16.605 1.00 0.00 C ATOM 1451 CE LYS A 96 -8.732 -33.821 16.832 1.00 0.00 C ATOM 1452 NZ LYS A 96 -7.606 -33.523 15.909 1.00 0.00 N ATOM 0 H LYS A 96 -11.996 -27.841 17.907 1.00 0.00 H new ATOM 0 HA LYS A 96 -10.072 -28.992 17.954 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -11.614 -30.922 17.283 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -11.102 -30.650 15.630 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -8.762 -31.126 16.257 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -9.242 -31.351 17.928 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -10.748 -33.216 17.241 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -10.258 -32.995 15.573 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -8.390 -33.722 17.862 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -9.045 -34.856 16.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -6.882 -34.265 15.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -7.958 -33.492 14.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -7.189 -32.603 16.156 1.00 0.00 H new ATOM 1466 N LEU A 97 -8.369 -28.815 15.939 1.00 0.00 N ATOM 1467 CA LEU A 97 -7.385 -28.303 14.983 1.00 0.00 C ATOM 1468 C LEU A 97 -7.157 -26.799 15.187 1.00 0.00 C ATOM 1469 O LEU A 97 -7.222 -26.312 16.321 1.00 0.00 O ATOM 1470 CB LEU A 97 -7.839 -28.611 13.548 1.00 0.00 C ATOM 1471 CG LEU A 97 -8.078 -30.096 13.249 1.00 0.00 C ATOM 1472 CD1 LEU A 97 -8.672 -30.275 11.862 1.00 0.00 C ATOM 1473 CD2 LEU A 97 -6.780 -30.882 13.365 1.00 0.00 C ATOM 0 H LEU A 97 -7.994 -29.505 16.590 1.00 0.00 H new ATOM 0 HA LEU A 97 -6.432 -28.803 15.156 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -8.760 -28.063 13.349 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -7.087 -28.233 12.856 1.00 0.00 H new ATOM 0 HG LEU A 97 -8.786 -30.479 13.984 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -8.834 -31.336 11.670 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -9.623 -29.746 11.803 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -7.986 -29.872 11.117 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -6.971 -31.933 13.149 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -6.053 -30.491 12.653 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -6.385 -30.785 14.376 1.00 0.00 H new ATOM 1485 N GLU A 98 -6.860 -26.085 14.092 1.00 0.00 N ATOM 1486 CA GLU A 98 -6.603 -24.638 14.111 1.00 0.00 C ATOM 1487 C GLU A 98 -5.271 -24.309 14.784 1.00 0.00 C ATOM 1488 O GLU A 98 -4.320 -23.872 14.131 1.00 0.00 O ATOM 1489 CB GLU A 98 -7.727 -23.875 14.820 1.00 0.00 C ATOM 1490 CG GLU A 98 -7.492 -22.374 14.870 1.00 0.00 C ATOM 1491 CD GLU A 98 -8.104 -21.731 16.094 1.00 0.00 C ATOM 1492 OE1 GLU A 98 -9.295 -21.360 16.047 1.00 0.00 O ATOM 1493 OE2 GLU A 98 -7.391 -21.596 17.114 1.00 0.00 O ATOM 0 H GLU A 98 -6.791 -26.498 13.162 1.00 0.00 H new ATOM 0 HA GLU A 98 -6.560 -24.320 13.069 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -8.670 -24.072 14.309 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -7.830 -24.254 15.837 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -6.420 -22.177 14.858 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -7.911 -21.914 13.975 1.00 0.00 H new ATOM 1500 N HIS A 99 -5.212 -24.524 16.088 1.00 0.00 N ATOM 1501 CA HIS A 99 -4.064 -24.126 16.887 1.00 0.00 C ATOM 1502 C HIS A 99 -2.928 -25.132 16.763 1.00 0.00 C ATOM 1503 O HIS A 99 -2.671 -25.913 17.678 1.00 0.00 O ATOM 1504 CB HIS A 99 -4.475 -23.974 18.350 1.00 0.00 C ATOM 1505 CG HIS A 99 -4.314 -22.584 18.874 1.00 0.00 C ATOM 1506 ND1 HIS A 99 -5.200 -21.565 18.595 1.00 0.00 N ATOM 1507 CD2 HIS A 99 -3.360 -22.045 19.663 1.00 0.00 C ATOM 1508 CE1 HIS A 99 -4.793 -20.461 19.191 1.00 0.00 C ATOM 1509 NE2 HIS A 99 -3.679 -20.726 19.846 1.00 0.00 N ATOM 0 H HIS A 99 -5.955 -24.977 16.621 1.00 0.00 H new ATOM 0 HA HIS A 99 -3.705 -23.168 16.512 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -5.516 -24.277 18.460 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -3.880 -24.654 18.959 1.00 0.00 H new ATOM 0 HD1 HIS A 99 -6.037 -21.651 18.019 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -2.504 -22.559 20.074 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -5.288 -19.502 19.150 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -3.143 -20.057 20.399 1.00 0.00 H new ATOM 1517 N HIS A 100 -2.253 -25.120 15.622 1.00 0.00 N ATOM 1518 CA HIS A 100 -1.151 -26.040 15.391 1.00 0.00 C ATOM 1519 C HIS A 100 0.039 -25.308 14.768 1.00 0.00 C ATOM 1520 O HIS A 100 0.871 -25.919 14.097 1.00 0.00 O ATOM 1521 CB HIS A 100 -1.608 -27.190 14.493 1.00 0.00 C ATOM 1522 CG HIS A 100 -0.767 -28.422 14.632 1.00 0.00 C ATOM 1523 ND1 HIS A 100 0.129 -28.840 13.674 1.00 0.00 N ATOM 1524 CD2 HIS A 100 -0.689 -29.326 15.638 1.00 0.00 C ATOM 1525 CE1 HIS A 100 0.720 -29.945 14.082 1.00 0.00 C ATOM 1526 NE2 HIS A 100 0.242 -30.260 15.270 1.00 0.00 N ATOM 0 H HIS A 100 -2.448 -24.487 14.847 1.00 0.00 H new ATOM 0 HA HIS A 100 -0.831 -26.451 16.348 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -2.643 -27.437 14.729 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -1.588 -26.860 13.454 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -1.255 -29.312 16.558 1.00 0.00 H new ATOM 0 HE1 HIS A 100 1.469 -30.499 13.536 1.00 0.00 H new ATOM 0 HE2 HIS A 100 0.521 -31.069 15.825 1.00 0.00 H new ATOM 1534 N HIS A 101 0.112 -23.997 15.014 1.00 0.00 N ATOM 1535 CA HIS A 101 1.199 -23.144 14.500 1.00 0.00 C ATOM 1536 C HIS A 101 1.105 -22.972 12.986 1.00 0.00 C ATOM 1537 O HIS A 101 0.450 -23.760 12.302 1.00 0.00 O ATOM 1538 CB HIS A 101 2.586 -23.713 14.849 1.00 0.00 C ATOM 1539 CG HIS A 101 2.933 -23.710 16.308 1.00 0.00 C ATOM 1540 ND1 HIS A 101 4.196 -24.009 16.770 1.00 0.00 N ATOM 1541 CD2 HIS A 101 2.186 -23.448 17.409 1.00 0.00 C ATOM 1542 CE1 HIS A 101 4.212 -23.934 18.085 1.00 0.00 C ATOM 1543 NE2 HIS A 101 3.007 -23.594 18.500 1.00 0.00 N ATOM 0 H HIS A 101 -0.577 -23.493 15.573 1.00 0.00 H new ATOM 0 HA HIS A 101 1.080 -22.174 14.983 1.00 0.00 H new ATOM 0 HB2 HIS A 101 2.643 -24.738 14.481 1.00 0.00 H new ATOM 0 HB3 HIS A 101 3.341 -23.139 14.312 1.00 0.00 H new ATOM 0 HD2 HIS A 101 1.141 -23.176 17.425 1.00 0.00 H new ATOM 0 HE1 HIS A 101 5.068 -24.120 18.717 1.00 0.00 H new ATOM 0 HE2 HIS A 101 2.730 -23.461 19.473 1.00 0.00 H new ATOM 1551 N HIS A 102 1.756 -21.922 12.479 1.00 0.00 N ATOM 1552 CA HIS A 102 1.893 -21.691 11.040 1.00 0.00 C ATOM 1553 C HIS A 102 0.530 -21.470 10.378 1.00 0.00 C ATOM 1554 O HIS A 102 0.378 -21.648 9.170 1.00 0.00 O ATOM 1555 CB HIS A 102 2.619 -22.879 10.390 1.00 0.00 C ATOM 1556 CG HIS A 102 3.203 -22.576 9.042 1.00 0.00 C ATOM 1557 ND1 HIS A 102 2.586 -22.912 7.858 1.00 0.00 N ATOM 1558 CD2 HIS A 102 4.363 -21.968 8.700 1.00 0.00 C ATOM 1559 CE1 HIS A 102 3.339 -22.524 6.849 1.00 0.00 C ATOM 1560 NE2 HIS A 102 4.423 -21.948 7.330 1.00 0.00 N ATOM 0 H HIS A 102 2.203 -21.209 13.055 1.00 0.00 H new ATOM 0 HA HIS A 102 2.482 -20.785 10.893 1.00 0.00 H new ATOM 0 HB2 HIS A 102 3.417 -23.211 11.054 1.00 0.00 H new ATOM 0 HB3 HIS A 102 1.920 -23.709 10.293 1.00 0.00 H new ATOM 0 HD2 HIS A 102 5.103 -21.572 9.379 1.00 0.00 H new ATOM 0 HE1 HIS A 102 3.107 -22.656 5.802 1.00 0.00 H new ATOM 0 HE2 HIS A 102 5.182 -21.553 6.775 1.00 0.00 H new ATOM 1568 N HIS A 103 -0.458 -21.047 11.157 1.00 0.00 N ATOM 1569 CA HIS A 103 -1.807 -20.876 10.627 1.00 0.00 C ATOM 1570 C HIS A 103 -2.000 -19.460 10.079 1.00 0.00 C ATOM 1571 O HIS A 103 -3.081 -19.102 9.613 1.00 0.00 O ATOM 1572 CB HIS A 103 -2.854 -21.189 11.704 1.00 0.00 C ATOM 1573 CG HIS A 103 -4.266 -21.188 11.195 1.00 0.00 C ATOM 1574 ND1 HIS A 103 -5.300 -20.555 11.844 1.00 0.00 N ATOM 1575 CD2 HIS A 103 -4.806 -21.738 10.081 1.00 0.00 C ATOM 1576 CE1 HIS A 103 -6.414 -20.714 11.155 1.00 0.00 C ATOM 1577 NE2 HIS A 103 -6.144 -21.428 10.076 1.00 0.00 N ATOM 0 H HIS A 103 -0.354 -20.818 12.146 1.00 0.00 H new ATOM 0 HA HIS A 103 -1.942 -21.579 9.805 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -2.635 -22.165 12.138 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -2.766 -20.456 12.506 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -4.281 -22.314 9.334 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -7.384 -20.326 11.427 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -6.816 -21.703 9.360 1.00 0.00 H new ATOM 1585 N HIS A 104 -0.950 -18.661 10.128 1.00 0.00 N ATOM 1586 CA HIS A 104 -1.010 -17.311 9.593 1.00 0.00 C ATOM 1587 C HIS A 104 0.334 -16.936 8.984 1.00 0.00 C ATOM 1588 CB HIS A 104 -1.403 -16.322 10.696 1.00 0.00 C ATOM 1589 CG HIS A 104 -1.865 -14.994 10.179 1.00 0.00 C ATOM 1590 ND1 HIS A 104 -3.169 -14.749 9.816 1.00 0.00 N ATOM 1591 CD2 HIS A 104 -1.196 -13.837 9.973 1.00 0.00 C ATOM 1592 CE1 HIS A 104 -3.284 -13.502 9.405 1.00 0.00 C ATOM 1593 NE2 HIS A 104 -2.101 -12.927 9.491 1.00 0.00 N ATOM 0 H HIS A 104 -0.049 -18.920 10.530 1.00 0.00 H new ATOM 0 HA HIS A 104 -1.769 -17.269 8.812 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -2.196 -16.762 11.300 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -0.548 -16.168 11.355 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -0.146 -13.663 10.154 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -4.192 -13.032 9.057 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -1.893 -11.961 9.239 1.00 0.00 H new TER 1601 HIS A 104 ATOM 1602 N MET B 201 -20.331 -25.279 39.958 1.00 0.00 N ATOM 1603 CA MET B 201 -20.366 -23.800 39.850 1.00 0.00 C ATOM 1604 C MET B 201 -19.976 -23.157 41.177 1.00 0.00 C ATOM 1605 O MET B 201 -19.420 -22.058 41.206 1.00 0.00 O ATOM 1606 CB MET B 201 -21.760 -23.319 39.434 1.00 0.00 C ATOM 1607 CG MET B 201 -22.208 -23.839 38.078 1.00 0.00 C ATOM 1608 SD MET B 201 -23.806 -23.178 37.568 1.00 0.00 S ATOM 1609 CE MET B 201 -24.856 -23.736 38.908 1.00 0.00 C ATOM 0 HA MET B 201 -19.648 -23.502 39.086 1.00 0.00 H new ATOM 0 HB2 MET B 201 -22.482 -23.630 40.189 1.00 0.00 H new ATOM 0 HB3 MET B 201 -21.768 -22.229 39.416 1.00 0.00 H new ATOM 0 HG2 MET B 201 -21.458 -23.582 37.330 1.00 0.00 H new ATOM 0 HG3 MET B 201 -22.264 -24.927 38.112 1.00 0.00 H new ATOM 0 HE1 MET B 201 -25.898 -23.709 38.589 1.00 0.00 H new ATOM 0 HE2 MET B 201 -24.586 -24.756 39.181 1.00 0.00 H new ATOM 0 HE3 MET B 201 -24.724 -23.083 39.770 1.00 0.00 H new ATOM 1618 N LYS B 202 -20.275 -23.839 42.278 1.00 0.00 N ATOM 1619 CA LYS B 202 -19.883 -23.360 43.598 1.00 0.00 C ATOM 1620 C LYS B 202 -18.458 -23.806 43.913 1.00 0.00 C ATOM 1621 O LYS B 202 -17.839 -24.511 43.114 1.00 0.00 O ATOM 1622 CB LYS B 202 -20.877 -23.852 44.657 1.00 0.00 C ATOM 1623 CG LYS B 202 -20.998 -25.366 44.746 1.00 0.00 C ATOM 1624 CD LYS B 202 -22.403 -25.789 45.156 1.00 0.00 C ATOM 1625 CE LYS B 202 -22.818 -25.206 46.498 1.00 0.00 C ATOM 1626 NZ LYS B 202 -22.110 -25.843 47.639 1.00 0.00 N ATOM 0 H LYS B 202 -20.786 -24.722 42.282 1.00 0.00 H new ATOM 0 HA LYS B 202 -19.902 -22.270 43.608 1.00 0.00 H new ATOM 0 HB2 LYS B 202 -20.574 -23.466 45.630 1.00 0.00 H new ATOM 0 HB3 LYS B 202 -21.859 -23.433 44.439 1.00 0.00 H new ATOM 0 HG2 LYS B 202 -20.750 -25.809 43.782 1.00 0.00 H new ATOM 0 HG3 LYS B 202 -20.276 -25.748 45.468 1.00 0.00 H new ATOM 0 HD2 LYS B 202 -23.112 -25.473 44.391 1.00 0.00 H new ATOM 0 HD3 LYS B 202 -22.452 -26.877 45.205 1.00 0.00 H new ATOM 0 HE2 LYS B 202 -22.617 -24.135 46.503 1.00 0.00 H new ATOM 0 HE3 LYS B 202 -23.893 -25.330 46.627 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 -22.428 -25.411 48.530 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 -22.321 -26.861 47.654 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 -21.085 -25.703 47.533 1.00 0.00 H new ATOM 1640 N LYS B 203 -17.935 -23.399 45.065 1.00 0.00 N ATOM 1641 CA LYS B 203 -16.537 -23.660 45.389 1.00 0.00 C ATOM 1642 C LYS B 203 -16.289 -25.152 45.579 1.00 0.00 C ATOM 1643 O LYS B 203 -17.069 -25.848 46.232 1.00 0.00 O ATOM 1644 CB LYS B 203 -16.098 -22.879 46.639 1.00 0.00 C ATOM 1645 CG LYS B 203 -16.780 -23.314 47.928 1.00 0.00 C ATOM 1646 CD LYS B 203 -16.203 -22.592 49.134 1.00 0.00 C ATOM 1647 CE LYS B 203 -16.765 -23.144 50.436 1.00 0.00 C ATOM 1648 NZ LYS B 203 -16.189 -22.462 51.623 1.00 0.00 N ATOM 0 H LYS B 203 -18.452 -22.892 45.783 1.00 0.00 H new ATOM 0 HA LYS B 203 -15.936 -23.316 44.547 1.00 0.00 H new ATOM 0 HB2 LYS B 203 -15.020 -22.987 46.759 1.00 0.00 H new ATOM 0 HB3 LYS B 203 -16.296 -21.819 46.478 1.00 0.00 H new ATOM 0 HG2 LYS B 203 -17.849 -23.114 47.860 1.00 0.00 H new ATOM 0 HG3 LYS B 203 -16.664 -24.390 48.057 1.00 0.00 H new ATOM 0 HD2 LYS B 203 -15.118 -22.691 49.134 1.00 0.00 H new ATOM 0 HD3 LYS B 203 -16.426 -21.527 49.063 1.00 0.00 H new ATOM 0 HE2 LYS B 203 -17.849 -23.028 50.441 1.00 0.00 H new ATOM 0 HE3 LYS B 203 -16.559 -24.213 50.496 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 -16.598 -22.868 52.489 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 -15.157 -22.594 51.633 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 -16.408 -21.446 51.580 1.00 0.00 H new ATOM 1662 N ARG B 204 -15.211 -25.636 44.979 1.00 0.00 N ATOM 1663 CA ARG B 204 -14.833 -27.036 45.081 1.00 0.00 C ATOM 1664 C ARG B 204 -13.330 -27.167 45.271 1.00 0.00 C ATOM 1665 O ARG B 204 -12.594 -26.181 45.195 1.00 0.00 O ATOM 1666 CB ARG B 204 -15.259 -27.814 43.832 1.00 0.00 C ATOM 1667 CG ARG B 204 -16.736 -28.176 43.793 1.00 0.00 C ATOM 1668 CD ARG B 204 -17.128 -29.026 44.994 1.00 0.00 C ATOM 1669 NE ARG B 204 -18.412 -29.700 44.801 1.00 0.00 N ATOM 1670 CZ ARG B 204 -19.096 -30.287 45.781 1.00 0.00 C ATOM 1671 NH1 ARG B 204 -18.659 -30.225 47.030 1.00 0.00 N ATOM 1672 NH2 ARG B 204 -20.225 -30.931 45.517 1.00 0.00 N ATOM 0 H ARG B 204 -14.578 -25.072 44.411 1.00 0.00 H new ATOM 0 HA ARG B 204 -15.345 -27.456 45.947 1.00 0.00 H new ATOM 0 HB2 ARG B 204 -15.019 -27.221 42.950 1.00 0.00 H new ATOM 0 HB3 ARG B 204 -14.671 -28.730 43.770 1.00 0.00 H new ATOM 0 HG2 ARG B 204 -17.336 -27.266 43.777 1.00 0.00 H new ATOM 0 HG3 ARG B 204 -16.956 -28.718 42.873 1.00 0.00 H new ATOM 0 HD2 ARG B 204 -16.353 -29.770 45.178 1.00 0.00 H new ATOM 0 HD3 ARG B 204 -17.181 -28.395 45.881 1.00 0.00 H new ATOM 0 HE ARG B 204 -18.806 -29.722 43.861 1.00 0.00 H new ATOM 0 HH11 ARG B 204 -17.795 -29.726 47.244 1.00 0.00 H new ATOM 0 HH12 ARG B 204 -19.186 -30.676 47.778 1.00 0.00 H new ATOM 0 HH21 ARG B 204 -20.573 -30.978 44.559 1.00 0.00 H new ATOM 0 HH22 ARG B 204 -20.745 -31.379 46.272 1.00 0.00 H new ATOM 1686 N ILE B 205 -12.880 -28.386 45.506 1.00 0.00 N ATOM 1687 CA ILE B 205 -11.469 -28.651 45.697 1.00 0.00 C ATOM 1688 C ILE B 205 -11.020 -29.779 44.770 1.00 0.00 C ATOM 1689 O ILE B 205 -11.780 -30.709 44.491 1.00 0.00 O ATOM 1690 CB ILE B 205 -11.161 -29.017 47.169 1.00 0.00 C ATOM 1691 CG1 ILE B 205 -9.659 -29.248 47.375 1.00 0.00 C ATOM 1692 CG2 ILE B 205 -11.958 -30.239 47.602 1.00 0.00 C ATOM 1693 CD1 ILE B 205 -8.813 -28.009 47.152 1.00 0.00 C ATOM 0 H ILE B 205 -13.476 -29.211 45.569 1.00 0.00 H new ATOM 0 HA ILE B 205 -10.917 -27.743 45.454 1.00 0.00 H new ATOM 0 HB ILE B 205 -11.462 -28.176 47.793 1.00 0.00 H new ATOM 0 HG12 ILE B 205 -9.493 -29.613 48.389 1.00 0.00 H new ATOM 0 HG13 ILE B 205 -9.325 -30.032 46.695 1.00 0.00 H new ATOM 0 HG21 ILE B 205 -11.725 -30.477 48.640 1.00 0.00 H new ATOM 0 HG22 ILE B 205 -13.024 -30.030 47.508 1.00 0.00 H new ATOM 0 HG23 ILE B 205 -11.697 -31.087 46.968 1.00 0.00 H new ATOM 0 HD11 ILE B 205 -7.763 -28.251 47.316 1.00 0.00 H new ATOM 0 HD12 ILE B 205 -8.948 -27.655 46.130 1.00 0.00 H new ATOM 0 HD13 ILE B 205 -9.119 -27.229 47.850 1.00 0.00 H new ATOM 1705 N ILE B 206 -9.801 -29.672 44.270 1.00 0.00 N ATOM 1706 CA ILE B 206 -9.237 -30.692 43.407 1.00 0.00 C ATOM 1707 C ILE B 206 -7.978 -31.289 44.037 1.00 0.00 C ATOM 1708 O ILE B 206 -6.931 -30.644 44.112 1.00 0.00 O ATOM 1709 CB ILE B 206 -8.937 -30.140 41.987 1.00 0.00 C ATOM 1710 CG1 ILE B 206 -8.187 -31.182 41.151 1.00 0.00 C ATOM 1711 CG2 ILE B 206 -8.156 -28.833 42.056 1.00 0.00 C ATOM 1712 CD1 ILE B 206 -7.924 -30.749 39.724 1.00 0.00 C ATOM 0 H ILE B 206 -9.180 -28.883 44.449 1.00 0.00 H new ATOM 0 HA ILE B 206 -9.979 -31.483 43.298 1.00 0.00 H new ATOM 0 HB ILE B 206 -9.889 -29.930 41.500 1.00 0.00 H new ATOM 0 HG12 ILE B 206 -7.236 -31.405 41.634 1.00 0.00 H new ATOM 0 HG13 ILE B 206 -8.763 -32.107 41.139 1.00 0.00 H new ATOM 0 HG21 ILE B 206 -7.961 -28.472 41.046 1.00 0.00 H new ATOM 0 HG22 ILE B 206 -8.738 -28.090 42.601 1.00 0.00 H new ATOM 0 HG23 ILE B 206 -7.210 -29.001 42.570 1.00 0.00 H new ATOM 0 HD11 ILE B 206 -7.390 -31.539 39.197 1.00 0.00 H new ATOM 0 HD12 ILE B 206 -8.872 -30.554 39.222 1.00 0.00 H new ATOM 0 HD13 ILE B 206 -7.321 -29.841 39.725 1.00 0.00 H new ATOM 1724 N ALA B 207 -8.109 -32.509 44.536 1.00 0.00 N ATOM 1725 CA ALA B 207 -6.982 -33.221 45.119 1.00 0.00 C ATOM 1726 C ALA B 207 -6.120 -33.821 44.020 1.00 0.00 C ATOM 1727 O ALA B 207 -6.640 -34.218 42.974 1.00 0.00 O ATOM 1728 CB ALA B 207 -7.473 -34.305 46.070 1.00 0.00 C ATOM 0 H ALA B 207 -8.987 -33.028 44.549 1.00 0.00 H new ATOM 0 HA ALA B 207 -6.377 -32.516 45.689 1.00 0.00 H new ATOM 0 HB1 ALA B 207 -6.618 -34.828 46.498 1.00 0.00 H new ATOM 0 HB2 ALA B 207 -8.057 -33.850 46.870 1.00 0.00 H new ATOM 0 HB3 ALA B 207 -8.096 -35.013 45.524 1.00 0.00 H new ATOM 1734 N ALA B 208 -4.811 -33.879 44.259 1.00 0.00 N ATOM 1735 CA ALA B 208 -3.852 -34.372 43.273 1.00 0.00 C ATOM 1736 C ALA B 208 -3.910 -33.538 41.995 1.00 0.00 C ATOM 1737 O ALA B 208 -4.419 -33.985 40.961 1.00 0.00 O ATOM 1738 CB ALA B 208 -4.079 -35.850 42.970 1.00 0.00 C ATOM 0 H ALA B 208 -4.387 -33.586 45.139 1.00 0.00 H new ATOM 0 HA ALA B 208 -2.854 -34.271 43.700 1.00 0.00 H new ATOM 0 HB1 ALA B 208 -3.350 -36.187 42.233 1.00 0.00 H new ATOM 0 HB2 ALA B 208 -3.965 -36.431 43.885 1.00 0.00 H new ATOM 0 HB3 ALA B 208 -5.085 -35.990 42.575 1.00 0.00 H new ATOM 1744 N ALA B 209 -3.416 -32.312 42.086 1.00 0.00 N ATOM 1745 CA ALA B 209 -3.410 -31.404 40.951 1.00 0.00 C ATOM 1746 C ALA B 209 -2.096 -31.499 40.187 1.00 0.00 C ATOM 1747 O ALA B 209 -1.118 -32.066 40.678 1.00 0.00 O ATOM 1748 CB ALA B 209 -3.653 -29.979 41.419 1.00 0.00 C ATOM 0 H ALA B 209 -3.013 -31.923 42.938 1.00 0.00 H new ATOM 0 HA ALA B 209 -4.215 -31.693 40.275 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -3.646 -29.308 40.560 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -4.620 -29.920 41.918 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -2.867 -29.686 42.115 1.00 0.00 H new ATOM 1754 N LEU B 210 -2.076 -30.943 38.985 1.00 0.00 N ATOM 1755 CA LEU B 210 -0.886 -30.981 38.149 1.00 0.00 C ATOM 1756 C LEU B 210 -0.227 -29.607 38.106 1.00 0.00 C ATOM 1757 O LEU B 210 -0.847 -28.601 38.451 1.00 0.00 O ATOM 1758 CB LEU B 210 -1.223 -31.433 36.721 1.00 0.00 C ATOM 1759 CG LEU B 210 -1.588 -32.915 36.546 1.00 0.00 C ATOM 1760 CD1 LEU B 210 -2.968 -33.217 37.110 1.00 0.00 C ATOM 1761 CD2 LEU B 210 -1.518 -33.298 35.076 1.00 0.00 C ATOM 0 H LEU B 210 -2.871 -30.460 38.567 1.00 0.00 H new ATOM 0 HA LEU B 210 -0.196 -31.703 38.586 1.00 0.00 H new ATOM 0 HB2 LEU B 210 -2.056 -30.830 36.359 1.00 0.00 H new ATOM 0 HB3 LEU B 210 -0.368 -31.213 36.081 1.00 0.00 H new ATOM 0 HG LEU B 210 -0.866 -33.511 37.104 1.00 0.00 H new ATOM 0 HD11 LEU B 210 -3.195 -34.274 36.970 1.00 0.00 H new ATOM 0 HD12 LEU B 210 -2.986 -32.980 38.174 1.00 0.00 H new ATOM 0 HD13 LEU B 210 -3.713 -32.614 36.591 1.00 0.00 H new ATOM 0 HD21 LEU B 210 -1.778 -34.350 34.961 1.00 0.00 H new ATOM 0 HD22 LEU B 210 -2.219 -32.687 34.507 1.00 0.00 H new ATOM 0 HD23 LEU B 210 -0.507 -33.132 34.704 1.00 0.00 H new ATOM 1773 N LEU B 211 1.024 -29.567 37.673 1.00 0.00 N ATOM 1774 CA LEU B 211 1.747 -28.312 37.544 1.00 0.00 C ATOM 1775 C LEU B 211 2.261 -28.153 36.121 1.00 0.00 C ATOM 1776 O LEU B 211 3.161 -28.875 35.689 1.00 0.00 O ATOM 1777 CB LEU B 211 2.911 -28.257 38.540 1.00 0.00 C ATOM 1778 CG LEU B 211 3.739 -26.970 38.505 1.00 0.00 C ATOM 1779 CD1 LEU B 211 2.889 -25.772 38.899 1.00 0.00 C ATOM 1780 CD2 LEU B 211 4.946 -27.091 39.421 1.00 0.00 C ATOM 0 H LEU B 211 1.560 -30.392 37.404 1.00 0.00 H new ATOM 0 HA LEU B 211 1.066 -27.491 37.768 1.00 0.00 H new ATOM 0 HB2 LEU B 211 2.513 -28.387 39.547 1.00 0.00 H new ATOM 0 HB3 LEU B 211 3.573 -29.101 38.347 1.00 0.00 H new ATOM 0 HG LEU B 211 4.092 -26.817 37.485 1.00 0.00 H new ATOM 0 HD11 LEU B 211 3.497 -24.868 38.867 1.00 0.00 H new ATOM 0 HD12 LEU B 211 2.055 -25.673 38.204 1.00 0.00 H new ATOM 0 HD13 LEU B 211 2.504 -25.915 39.909 1.00 0.00 H new ATOM 0 HD21 LEU B 211 5.524 -26.168 39.385 1.00 0.00 H new ATOM 0 HD22 LEU B 211 4.611 -27.269 40.443 1.00 0.00 H new ATOM 0 HD23 LEU B 211 5.570 -27.923 39.093 1.00 0.00 H new ATOM 1792 N ALA B 212 1.661 -27.235 35.383 1.00 0.00 N ATOM 1793 CA ALA B 212 2.072 -26.977 34.015 1.00 0.00 C ATOM 1794 C ALA B 212 2.423 -25.510 33.817 1.00 0.00 C ATOM 1795 O ALA B 212 1.570 -24.635 33.940 1.00 0.00 O ATOM 1796 CB ALA B 212 0.977 -27.398 33.045 1.00 0.00 C ATOM 0 H ALA B 212 0.887 -26.656 35.709 1.00 0.00 H new ATOM 0 HA ALA B 212 2.966 -27.567 33.812 1.00 0.00 H new ATOM 0 HB1 ALA B 212 1.300 -27.198 32.023 1.00 0.00 H new ATOM 0 HB2 ALA B 212 0.778 -28.463 33.161 1.00 0.00 H new ATOM 0 HB3 ALA B 212 0.068 -26.834 33.255 1.00 0.00 H new ATOM 1802 N THR B 213 3.688 -25.247 33.527 1.00 0.00 N ATOM 1803 CA THR B 213 4.143 -23.901 33.226 1.00 0.00 C ATOM 1804 C THR B 213 4.545 -23.825 31.752 1.00 0.00 C ATOM 1805 O THR B 213 5.422 -23.053 31.356 1.00 0.00 O ATOM 1806 CB THR B 213 5.336 -23.506 34.126 1.00 0.00 C ATOM 1807 OG1 THR B 213 5.121 -23.996 35.458 1.00 0.00 O ATOM 1808 CG2 THR B 213 5.502 -21.993 34.177 1.00 0.00 C ATOM 0 H THR B 213 4.422 -25.955 33.494 1.00 0.00 H new ATOM 0 HA THR B 213 3.331 -23.201 33.422 1.00 0.00 H new ATOM 0 HB THR B 213 6.239 -23.947 33.704 1.00 0.00 H new ATOM 0 HG1 THR B 213 5.880 -23.745 36.025 1.00 0.00 H new ATOM 0 HG21 THR B 213 6.348 -21.741 34.817 1.00 0.00 H new ATOM 0 HG22 THR B 213 5.681 -21.613 33.171 1.00 0.00 H new ATOM 0 HG23 THR B 213 4.596 -21.541 34.580 1.00 0.00 H new ATOM 1816 N VAL B 214 3.880 -24.644 30.945 1.00 0.00 N ATOM 1817 CA VAL B 214 4.140 -24.704 29.515 1.00 0.00 C ATOM 1818 C VAL B 214 3.680 -23.419 28.842 1.00 0.00 C ATOM 1819 O VAL B 214 2.508 -23.058 28.914 1.00 0.00 O ATOM 1820 CB VAL B 214 3.429 -25.910 28.860 1.00 0.00 C ATOM 1821 CG1 VAL B 214 3.827 -26.044 27.398 1.00 0.00 C ATOM 1822 CG2 VAL B 214 3.733 -27.193 29.623 1.00 0.00 C ATOM 0 H VAL B 214 3.150 -25.281 31.263 1.00 0.00 H new ATOM 0 HA VAL B 214 5.215 -24.824 29.381 1.00 0.00 H new ATOM 0 HB VAL B 214 2.354 -25.735 28.903 1.00 0.00 H new ATOM 0 HG11 VAL B 214 3.314 -26.899 26.958 1.00 0.00 H new ATOM 0 HG12 VAL B 214 3.548 -25.138 26.860 1.00 0.00 H new ATOM 0 HG13 VAL B 214 4.905 -26.191 27.326 1.00 0.00 H new ATOM 0 HG21 VAL B 214 3.223 -28.030 29.146 1.00 0.00 H new ATOM 0 HG22 VAL B 214 4.808 -27.373 29.619 1.00 0.00 H new ATOM 0 HG23 VAL B 214 3.386 -27.096 30.652 1.00 0.00 H new ATOM 1832 N ALA B 215 4.610 -22.727 28.204 1.00 0.00 N ATOM 1833 CA ALA B 215 4.301 -21.482 27.518 1.00 0.00 C ATOM 1834 C ALA B 215 4.808 -21.520 26.082 1.00 0.00 C ATOM 1835 O ALA B 215 5.765 -22.235 25.774 1.00 0.00 O ATOM 1836 CB ALA B 215 4.916 -20.308 28.264 1.00 0.00 C ATOM 0 H ALA B 215 5.589 -23.007 28.147 1.00 0.00 H new ATOM 0 HA ALA B 215 3.218 -21.358 27.496 1.00 0.00 H new ATOM 0 HB1 ALA B 215 4.679 -19.381 27.742 1.00 0.00 H new ATOM 0 HB2 ALA B 215 4.513 -20.268 29.276 1.00 0.00 H new ATOM 0 HB3 ALA B 215 5.998 -20.432 28.309 1.00 0.00 H new ATOM 1842 N SER B 216 4.169 -20.762 25.209 1.00 0.00 N ATOM 1843 CA SER B 216 4.602 -20.672 23.827 1.00 0.00 C ATOM 1844 C SER B 216 5.500 -19.455 23.645 1.00 0.00 C ATOM 1845 O SER B 216 6.682 -19.589 23.315 1.00 0.00 O ATOM 1846 CB SER B 216 3.394 -20.593 22.888 1.00 0.00 C ATOM 1847 OG SER B 216 2.571 -21.743 23.010 1.00 0.00 O ATOM 0 H SER B 216 3.348 -20.200 25.433 1.00 0.00 H new ATOM 0 HA SER B 216 5.168 -21.569 23.577 1.00 0.00 H new ATOM 0 HB2 SER B 216 2.811 -19.700 23.115 1.00 0.00 H new ATOM 0 HB3 SER B 216 3.737 -20.496 21.858 1.00 0.00 H new ATOM 0 HG SER B 216 1.807 -21.665 22.401 1.00 0.00 H new ATOM 1853 N PHE B 217 4.942 -18.275 23.903 1.00 0.00 N ATOM 1854 CA PHE B 217 5.676 -17.023 23.760 1.00 0.00 C ATOM 1855 C PHE B 217 4.787 -15.859 24.176 1.00 0.00 C ATOM 1856 O PHE B 217 5.072 -15.162 25.152 1.00 0.00 O ATOM 1857 CB PHE B 217 6.145 -16.833 22.312 1.00 0.00 C ATOM 1858 CG PHE B 217 7.188 -15.764 22.153 1.00 0.00 C ATOM 1859 CD1 PHE B 217 8.533 -16.076 22.262 1.00 0.00 C ATOM 1860 CD2 PHE B 217 6.827 -14.452 21.895 1.00 0.00 C ATOM 1861 CE1 PHE B 217 9.498 -15.101 22.119 1.00 0.00 C ATOM 1862 CE2 PHE B 217 7.788 -13.471 21.752 1.00 0.00 C ATOM 1863 CZ PHE B 217 9.125 -13.797 21.863 1.00 0.00 C ATOM 0 H PHE B 217 3.977 -18.161 24.214 1.00 0.00 H new ATOM 0 HA PHE B 217 6.555 -17.057 24.404 1.00 0.00 H new ATOM 0 HB2 PHE B 217 6.545 -17.777 21.942 1.00 0.00 H new ATOM 0 HB3 PHE B 217 5.285 -16.585 21.690 1.00 0.00 H new ATOM 0 HD1 PHE B 217 8.830 -17.095 22.461 1.00 0.00 H new ATOM 0 HD2 PHE B 217 5.782 -14.193 21.805 1.00 0.00 H new ATOM 0 HE1 PHE B 217 10.543 -15.357 22.207 1.00 0.00 H new ATOM 0 HE2 PHE B 217 7.494 -12.451 21.554 1.00 0.00 H new ATOM 0 HZ PHE B 217 9.879 -13.032 21.750 1.00 0.00 H new ATOM 1873 N SER B 218 3.707 -15.668 23.429 1.00 0.00 N ATOM 1874 CA SER B 218 2.729 -14.630 23.722 1.00 0.00 C ATOM 1875 C SER B 218 1.479 -14.834 22.869 1.00 0.00 C ATOM 1876 O SER B 218 1.512 -14.639 21.649 1.00 0.00 O ATOM 1877 CB SER B 218 3.326 -13.238 23.474 1.00 0.00 C ATOM 1878 OG SER B 218 3.790 -13.113 22.140 1.00 0.00 O ATOM 0 H SER B 218 3.485 -16.227 22.605 1.00 0.00 H new ATOM 0 HA SER B 218 2.453 -14.699 24.774 1.00 0.00 H new ATOM 0 HB2 SER B 218 2.574 -12.475 23.674 1.00 0.00 H new ATOM 0 HB3 SER B 218 4.149 -13.063 24.167 1.00 0.00 H new ATOM 0 HG SER B 218 3.155 -13.544 21.531 1.00 0.00 H new ATOM 1884 N THR B 219 0.393 -15.255 23.501 1.00 0.00 N ATOM 1885 CA THR B 219 -0.864 -15.464 22.794 1.00 0.00 C ATOM 1886 C THR B 219 -1.650 -14.152 22.704 1.00 0.00 C ATOM 1887 O THR B 219 -1.152 -13.091 23.088 1.00 0.00 O ATOM 1888 CB THR B 219 -1.720 -16.560 23.472 1.00 0.00 C ATOM 1889 OG1 THR B 219 -2.871 -16.868 22.668 1.00 0.00 O ATOM 1890 CG2 THR B 219 -2.165 -16.129 24.861 1.00 0.00 C ATOM 0 H THR B 219 0.356 -15.458 24.500 1.00 0.00 H new ATOM 0 HA THR B 219 -0.626 -15.804 21.786 1.00 0.00 H new ATOM 0 HB THR B 219 -1.101 -17.452 23.569 1.00 0.00 H new ATOM 0 HG1 THR B 219 -2.667 -17.625 22.081 1.00 0.00 H new ATOM 0 HG21 THR B 219 -2.765 -16.919 25.313 1.00 0.00 H new ATOM 0 HG22 THR B 219 -1.289 -15.939 25.481 1.00 0.00 H new ATOM 0 HG23 THR B 219 -2.761 -15.219 24.786 1.00 0.00 H new ATOM 1898 N LEU B 220 -2.871 -14.226 22.185 1.00 0.00 N ATOM 1899 CA LEU B 220 -3.682 -13.035 21.959 1.00 0.00 C ATOM 1900 C LEU B 220 -4.952 -13.050 22.804 1.00 0.00 C ATOM 1901 O LEU B 220 -5.304 -12.046 23.422 1.00 0.00 O ATOM 1902 CB LEU B 220 -4.065 -12.905 20.475 1.00 0.00 C ATOM 1903 CG LEU B 220 -2.925 -12.572 19.500 1.00 0.00 C ATOM 1904 CD1 LEU B 220 -2.097 -11.407 20.018 1.00 0.00 C ATOM 1905 CD2 LEU B 220 -2.047 -13.788 19.234 1.00 0.00 C ATOM 0 H LEU B 220 -3.321 -15.100 21.913 1.00 0.00 H new ATOM 0 HA LEU B 220 -3.076 -12.179 22.254 1.00 0.00 H new ATOM 0 HB2 LEU B 220 -4.523 -13.842 20.157 1.00 0.00 H new ATOM 0 HB3 LEU B 220 -4.827 -12.131 20.386 1.00 0.00 H new ATOM 0 HG LEU B 220 -3.374 -12.277 18.552 1.00 0.00 H new ATOM 0 HD11 LEU B 220 -1.296 -11.188 19.312 1.00 0.00 H new ATOM 0 HD12 LEU B 220 -2.733 -10.529 20.128 1.00 0.00 H new ATOM 0 HD13 LEU B 220 -1.668 -11.668 20.985 1.00 0.00 H new ATOM 0 HD21 LEU B 220 -1.251 -13.517 18.540 1.00 0.00 H new ATOM 0 HD22 LEU B 220 -1.610 -14.133 20.171 1.00 0.00 H new ATOM 0 HD23 LEU B 220 -2.651 -14.585 18.800 1.00 0.00 H new ATOM 1917 N ALA B 221 -5.631 -14.192 22.825 1.00 0.00 N ATOM 1918 CA ALA B 221 -6.930 -14.299 23.480 1.00 0.00 C ATOM 1919 C ALA B 221 -6.849 -15.161 24.738 1.00 0.00 C ATOM 1920 O ALA B 221 -5.795 -15.231 25.370 1.00 0.00 O ATOM 1921 CB ALA B 221 -7.951 -14.867 22.505 1.00 0.00 C ATOM 0 H ALA B 221 -5.303 -15.057 22.396 1.00 0.00 H new ATOM 0 HA ALA B 221 -7.245 -13.302 23.787 1.00 0.00 H new ATOM 0 HB1 ALA B 221 -8.920 -14.946 22.998 1.00 0.00 H new ATOM 0 HB2 ALA B 221 -8.035 -14.207 21.641 1.00 0.00 H new ATOM 0 HB3 ALA B 221 -7.630 -15.855 22.177 1.00 0.00 H new ATOM 1927 N ALA B 222 -7.974 -15.810 25.077 1.00 0.00 N ATOM 1928 CA ALA B 222 -8.101 -16.629 26.287 1.00 0.00 C ATOM 1929 C ALA B 222 -8.186 -15.739 27.520 1.00 0.00 C ATOM 1930 O ALA B 222 -7.169 -15.338 28.084 1.00 0.00 O ATOM 1931 CB ALA B 222 -6.960 -17.634 26.409 1.00 0.00 C ATOM 0 H ALA B 222 -8.824 -15.779 24.514 1.00 0.00 H new ATOM 0 HA ALA B 222 -9.025 -17.203 26.210 1.00 0.00 H new ATOM 0 HB1 ALA B 222 -7.089 -18.222 27.318 1.00 0.00 H new ATOM 0 HB2 ALA B 222 -6.965 -18.297 25.544 1.00 0.00 H new ATOM 0 HB3 ALA B 222 -6.010 -17.102 26.453 1.00 0.00 H new ATOM 1937 N GLU B 223 -9.411 -15.440 27.948 1.00 0.00 N ATOM 1938 CA GLU B 223 -9.636 -14.402 28.957 1.00 0.00 C ATOM 1939 C GLU B 223 -10.896 -14.692 29.775 1.00 0.00 C ATOM 1940 O GLU B 223 -11.309 -15.847 29.881 1.00 0.00 O ATOM 1941 CB GLU B 223 -9.773 -13.035 28.269 1.00 0.00 C ATOM 1942 CG GLU B 223 -8.548 -12.612 27.479 1.00 0.00 C ATOM 1943 CD GLU B 223 -8.722 -11.266 26.820 1.00 0.00 C ATOM 1944 OE1 GLU B 223 -8.768 -10.252 27.546 1.00 0.00 O ATOM 1945 OE2 GLU B 223 -8.804 -11.217 25.576 1.00 0.00 O ATOM 0 H GLU B 223 -10.260 -15.898 27.615 1.00 0.00 H new ATOM 0 HA GLU B 223 -8.782 -14.393 29.634 1.00 0.00 H new ATOM 0 HB2 GLU B 223 -10.632 -13.062 27.599 1.00 0.00 H new ATOM 0 HB3 GLU B 223 -9.983 -12.279 29.026 1.00 0.00 H new ATOM 0 HG2 GLU B 223 -7.685 -12.579 28.144 1.00 0.00 H new ATOM 0 HG3 GLU B 223 -8.335 -13.361 26.717 1.00 0.00 H new ATOM 1952 N GLN B 224 -11.471 -13.629 30.365 1.00 0.00 N ATOM 1953 CA GLN B 224 -12.762 -13.679 31.065 1.00 0.00 C ATOM 1954 C GLN B 224 -12.604 -14.194 32.495 1.00 0.00 C ATOM 1955 O GLN B 224 -11.769 -15.050 32.772 1.00 0.00 O ATOM 1956 CB GLN B 224 -13.774 -14.516 30.270 1.00 0.00 C ATOM 1957 CG GLN B 224 -15.204 -14.418 30.766 1.00 0.00 C ATOM 1958 CD GLN B 224 -15.658 -15.606 31.603 1.00 0.00 C ATOM 1959 OE1 GLN B 224 -14.735 -16.245 32.306 1.00 0.00 O flip ATOM 1960 NE2 GLN B 224 -16.837 -15.954 31.608 1.00 0.00 N flip ATOM 0 H GLN B 224 -11.046 -12.702 30.368 1.00 0.00 H new ATOM 0 HA GLN B 224 -13.149 -12.662 31.135 1.00 0.00 H new ATOM 0 HB2 GLN B 224 -13.743 -14.204 29.226 1.00 0.00 H new ATOM 0 HB3 GLN B 224 -13.464 -15.561 30.299 1.00 0.00 H new ATOM 0 HG2 GLN B 224 -15.310 -13.509 31.358 1.00 0.00 H new ATOM 0 HG3 GLN B 224 -15.868 -14.318 29.908 1.00 0.00 H new ATOM 0 HE21 GLN B 224 -17.523 -15.440 31.055 1.00 0.00 H new ATOM 0 HE22 GLN B 224 -17.129 -16.757 32.165 1.00 0.00 H new ATOM 1969 N VAL B 225 -13.425 -13.665 33.397 1.00 0.00 N ATOM 1970 CA VAL B 225 -13.346 -14.012 34.813 1.00 0.00 C ATOM 1971 C VAL B 225 -14.618 -14.718 35.281 1.00 0.00 C ATOM 1972 O VAL B 225 -15.693 -14.535 34.701 1.00 0.00 O ATOM 1973 CB VAL B 225 -13.109 -12.759 35.682 1.00 0.00 C ATOM 1974 CG1 VAL B 225 -11.840 -12.050 35.248 1.00 0.00 C ATOM 1975 CG2 VAL B 225 -14.296 -11.808 35.611 1.00 0.00 C ATOM 0 H VAL B 225 -14.156 -12.991 33.171 1.00 0.00 H new ATOM 0 HA VAL B 225 -12.500 -14.690 34.929 1.00 0.00 H new ATOM 0 HB VAL B 225 -12.997 -13.082 36.717 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -11.685 -11.168 35.869 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -10.991 -12.725 35.357 1.00 0.00 H new ATOM 0 HG13 VAL B 225 -11.931 -11.747 34.205 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -14.100 -10.935 36.233 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -14.448 -11.492 34.579 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -15.191 -12.316 35.970 1.00 0.00 H new ATOM 1985 N SER B 226 -14.495 -15.524 36.323 1.00 0.00 N ATOM 1986 CA SER B 226 -15.619 -16.281 36.834 1.00 0.00 C ATOM 1987 C SER B 226 -16.256 -15.605 38.054 1.00 0.00 C ATOM 1988 O SER B 226 -16.982 -14.629 37.912 1.00 0.00 O ATOM 1989 CB SER B 226 -15.187 -17.713 37.157 1.00 0.00 C ATOM 1990 OG SER B 226 -14.569 -18.318 36.031 1.00 0.00 O ATOM 0 H SER B 226 -13.623 -15.669 36.831 1.00 0.00 H new ATOM 0 HA SER B 226 -16.383 -16.314 36.057 1.00 0.00 H new ATOM 0 HB2 SER B 226 -14.495 -17.708 37.999 1.00 0.00 H new ATOM 0 HB3 SER B 226 -16.054 -18.300 37.461 1.00 0.00 H new ATOM 0 HG SER B 226 -14.040 -19.090 36.323 1.00 0.00 H new ATOM 1996 N LYS B 227 -15.980 -16.108 39.250 1.00 0.00 N ATOM 1997 CA LYS B 227 -16.688 -15.657 40.443 1.00 0.00 C ATOM 1998 C LYS B 227 -15.715 -15.152 41.509 1.00 0.00 C ATOM 1999 O LYS B 227 -15.809 -14.003 41.950 1.00 0.00 O ATOM 2000 CB LYS B 227 -17.542 -16.813 40.991 1.00 0.00 C ATOM 2001 CG LYS B 227 -18.682 -16.398 41.923 1.00 0.00 C ATOM 2002 CD LYS B 227 -18.180 -15.845 43.249 1.00 0.00 C ATOM 2003 CE LYS B 227 -19.318 -15.614 44.229 1.00 0.00 C ATOM 2004 NZ LYS B 227 -19.949 -16.892 44.652 1.00 0.00 N ATOM 0 H LYS B 227 -15.275 -16.825 39.421 1.00 0.00 H new ATOM 0 HA LYS B 227 -17.335 -14.822 40.174 1.00 0.00 H new ATOM 0 HB2 LYS B 227 -17.964 -17.362 40.149 1.00 0.00 H new ATOM 0 HB3 LYS B 227 -16.890 -17.503 41.526 1.00 0.00 H new ATOM 0 HG2 LYS B 227 -19.295 -15.645 41.428 1.00 0.00 H new ATOM 0 HG3 LYS B 227 -19.324 -17.258 42.112 1.00 0.00 H new ATOM 0 HD2 LYS B 227 -17.461 -16.539 43.684 1.00 0.00 H new ATOM 0 HD3 LYS B 227 -17.653 -14.907 43.076 1.00 0.00 H new ATOM 0 HE2 LYS B 227 -18.942 -15.087 45.106 1.00 0.00 H new ATOM 0 HE3 LYS B 227 -20.069 -14.972 43.769 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 -20.523 -16.730 45.504 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 -20.557 -17.249 43.888 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 -19.209 -17.592 44.861 1.00 0.00 H new ATOM 2018 N GLN B 228 -14.790 -16.012 41.918 1.00 0.00 N ATOM 2019 CA GLN B 228 -13.865 -15.700 43.006 1.00 0.00 C ATOM 2020 C GLN B 228 -12.992 -14.504 42.650 1.00 0.00 C ATOM 2021 O GLN B 228 -12.699 -13.656 43.497 1.00 0.00 O ATOM 2022 CB GLN B 228 -12.976 -16.909 43.323 1.00 0.00 C ATOM 2023 CG GLN B 228 -13.639 -17.990 44.172 1.00 0.00 C ATOM 2024 CD GLN B 228 -14.869 -18.605 43.529 1.00 0.00 C ATOM 2025 OE1 GLN B 228 -15.992 -18.156 43.752 1.00 0.00 O ATOM 2026 NE2 GLN B 228 -14.666 -19.639 42.728 1.00 0.00 N ATOM 0 H GLN B 228 -14.659 -16.938 41.511 1.00 0.00 H new ATOM 0 HA GLN B 228 -14.458 -15.453 43.886 1.00 0.00 H new ATOM 0 HB2 GLN B 228 -12.647 -17.356 42.385 1.00 0.00 H new ATOM 0 HB3 GLN B 228 -12.082 -16.559 43.840 1.00 0.00 H new ATOM 0 HG2 GLN B 228 -12.913 -18.778 44.372 1.00 0.00 H new ATOM 0 HG3 GLN B 228 -13.919 -17.562 45.135 1.00 0.00 H new ATOM 0 HE21 GLN B 228 -13.719 -19.982 42.568 1.00 0.00 H new ATOM 0 HE22 GLN B 228 -15.457 -20.093 42.270 1.00 0.00 H new ATOM 2035 N GLU B 229 -12.596 -14.442 41.389 1.00 0.00 N ATOM 2036 CA GLU B 229 -11.717 -13.395 40.897 1.00 0.00 C ATOM 2037 C GLU B 229 -12.363 -12.022 41.050 1.00 0.00 C ATOM 2038 O GLU B 229 -11.688 -11.041 41.360 1.00 0.00 O ATOM 2039 CB GLU B 229 -11.368 -13.640 39.427 1.00 0.00 C ATOM 2040 CG GLU B 229 -10.978 -15.079 39.113 1.00 0.00 C ATOM 2041 CD GLU B 229 -12.170 -15.944 38.739 1.00 0.00 C ATOM 2042 OE1 GLU B 229 -12.946 -16.337 39.639 1.00 0.00 O ATOM 2043 OE2 GLU B 229 -12.345 -16.216 37.540 1.00 0.00 O ATOM 0 H GLU B 229 -12.876 -15.117 40.677 1.00 0.00 H new ATOM 0 HA GLU B 229 -10.804 -13.417 41.492 1.00 0.00 H new ATOM 0 HB2 GLU B 229 -12.223 -13.364 38.810 1.00 0.00 H new ATOM 0 HB3 GLU B 229 -10.546 -12.982 39.145 1.00 0.00 H new ATOM 0 HG2 GLU B 229 -10.259 -15.085 38.294 1.00 0.00 H new ATOM 0 HG3 GLU B 229 -10.478 -15.512 39.979 1.00 0.00 H new ATOM 2050 N ILE B 230 -13.677 -11.968 40.856 1.00 0.00 N ATOM 2051 CA ILE B 230 -14.419 -10.716 40.947 1.00 0.00 C ATOM 2052 C ILE B 230 -14.286 -10.108 42.339 1.00 0.00 C ATOM 2053 O ILE B 230 -13.896 -8.953 42.491 1.00 0.00 O ATOM 2054 CB ILE B 230 -15.917 -10.925 40.648 1.00 0.00 C ATOM 2055 CG1 ILE B 230 -16.106 -11.551 39.265 1.00 0.00 C ATOM 2056 CG2 ILE B 230 -16.674 -9.604 40.748 1.00 0.00 C ATOM 2057 CD1 ILE B 230 -17.550 -11.858 38.939 1.00 0.00 C ATOM 0 H ILE B 230 -14.252 -12.781 40.634 1.00 0.00 H new ATOM 0 HA ILE B 230 -13.994 -10.042 40.204 1.00 0.00 H new ATOM 0 HB ILE B 230 -16.324 -11.609 41.393 1.00 0.00 H new ATOM 0 HG12 ILE B 230 -15.706 -10.874 38.510 1.00 0.00 H new ATOM 0 HG13 ILE B 230 -15.524 -12.471 39.208 1.00 0.00 H new ATOM 0 HG21 ILE B 230 -17.729 -9.772 40.534 1.00 0.00 H new ATOM 0 HG22 ILE B 230 -16.568 -9.199 41.755 1.00 0.00 H new ATOM 0 HG23 ILE B 230 -16.266 -8.895 40.027 1.00 0.00 H new ATOM 0 HD11 ILE B 230 -17.612 -12.300 37.944 1.00 0.00 H new ATOM 0 HD12 ILE B 230 -17.948 -12.559 39.673 1.00 0.00 H new ATOM 0 HD13 ILE B 230 -18.132 -10.937 38.964 1.00 0.00 H new ATOM 2069 N SER B 231 -14.596 -10.907 43.349 1.00 0.00 N ATOM 2070 CA SER B 231 -14.589 -10.441 44.726 1.00 0.00 C ATOM 2071 C SER B 231 -13.160 -10.243 45.235 1.00 0.00 C ATOM 2072 O SER B 231 -12.933 -9.509 46.196 1.00 0.00 O ATOM 2073 CB SER B 231 -15.341 -11.433 45.621 1.00 0.00 C ATOM 2074 OG SER B 231 -15.496 -10.928 46.940 1.00 0.00 O ATOM 0 H SER B 231 -14.857 -11.887 43.239 1.00 0.00 H new ATOM 0 HA SER B 231 -15.094 -9.476 44.761 1.00 0.00 H new ATOM 0 HB2 SER B 231 -16.321 -11.641 45.192 1.00 0.00 H new ATOM 0 HB3 SER B 231 -14.800 -12.379 45.653 1.00 0.00 H new ATOM 0 HG SER B 231 -16.399 -10.561 47.046 1.00 0.00 H new ATOM 2080 N HIS B 232 -12.199 -10.899 44.592 1.00 0.00 N ATOM 2081 CA HIS B 232 -10.813 -10.845 45.041 1.00 0.00 C ATOM 2082 C HIS B 232 -10.067 -9.656 44.429 1.00 0.00 C ATOM 2083 O HIS B 232 -9.335 -8.957 45.126 1.00 0.00 O ATOM 2084 CB HIS B 232 -10.092 -12.157 44.706 1.00 0.00 C ATOM 2085 CG HIS B 232 -8.694 -12.241 45.247 1.00 0.00 C ATOM 2086 ND1 HIS B 232 -8.410 -12.583 46.551 1.00 0.00 N ATOM 2087 CD2 HIS B 232 -7.496 -12.027 44.650 1.00 0.00 C ATOM 2088 CE1 HIS B 232 -7.104 -12.574 46.732 1.00 0.00 C ATOM 2089 NE2 HIS B 232 -6.523 -12.240 45.597 1.00 0.00 N ATOM 0 H HIS B 232 -12.354 -11.472 43.762 1.00 0.00 H new ATOM 0 HA HIS B 232 -10.821 -10.710 46.123 1.00 0.00 H new ATOM 0 HB2 HIS B 232 -10.674 -12.990 45.100 1.00 0.00 H new ATOM 0 HB3 HIS B 232 -10.059 -12.275 43.623 1.00 0.00 H new ATOM 0 HD2 HIS B 232 -7.336 -11.742 43.621 1.00 0.00 H new ATOM 0 HE1 HIS B 232 -6.595 -12.802 47.657 1.00 0.00 H new ATOM 0 HE2 HIS B 232 -5.518 -12.154 45.446 1.00 0.00 H new ATOM 2097 N PHE B 233 -10.247 -9.434 43.132 1.00 0.00 N ATOM 2098 CA PHE B 233 -9.529 -8.363 42.439 1.00 0.00 C ATOM 2099 C PHE B 233 -10.363 -7.088 42.360 1.00 0.00 C ATOM 2100 O PHE B 233 -9.825 -6.003 42.135 1.00 0.00 O ATOM 2101 CB PHE B 233 -9.129 -8.806 41.029 1.00 0.00 C ATOM 2102 CG PHE B 233 -8.091 -9.892 41.005 1.00 0.00 C ATOM 2103 CD1 PHE B 233 -6.751 -9.589 41.186 1.00 0.00 C ATOM 2104 CD2 PHE B 233 -8.452 -11.213 40.795 1.00 0.00 C ATOM 2105 CE1 PHE B 233 -5.790 -10.581 41.158 1.00 0.00 C ATOM 2106 CE2 PHE B 233 -7.495 -12.210 40.767 1.00 0.00 C ATOM 2107 CZ PHE B 233 -6.162 -11.892 40.948 1.00 0.00 C ATOM 0 H PHE B 233 -10.878 -9.975 42.540 1.00 0.00 H new ATOM 0 HA PHE B 233 -8.630 -8.148 43.017 1.00 0.00 H new ATOM 0 HB2 PHE B 233 -10.017 -9.154 40.502 1.00 0.00 H new ATOM 0 HB3 PHE B 233 -8.751 -7.943 40.481 1.00 0.00 H new ATOM 0 HD1 PHE B 233 -6.454 -8.564 41.351 1.00 0.00 H new ATOM 0 HD2 PHE B 233 -9.492 -11.466 40.652 1.00 0.00 H new ATOM 0 HE1 PHE B 233 -4.749 -10.330 41.300 1.00 0.00 H new ATOM 0 HE2 PHE B 233 -7.788 -13.236 40.604 1.00 0.00 H new ATOM 0 HZ PHE B 233 -5.413 -12.670 40.925 1.00 0.00 H new ATOM 2117 N LYS B 234 -11.671 -7.235 42.555 1.00 0.00 N ATOM 2118 CA LYS B 234 -12.615 -6.121 42.474 1.00 0.00 C ATOM 2119 C LYS B 234 -12.652 -5.522 41.075 1.00 0.00 C ATOM 2120 O LYS B 234 -12.060 -4.475 40.807 1.00 0.00 O ATOM 2121 CB LYS B 234 -12.310 -5.042 43.518 1.00 0.00 C ATOM 2122 CG LYS B 234 -12.529 -5.510 44.947 1.00 0.00 C ATOM 2123 CD LYS B 234 -13.978 -5.913 45.186 1.00 0.00 C ATOM 2124 CE LYS B 234 -14.679 -4.950 46.132 1.00 0.00 C ATOM 2125 NZ LYS B 234 -14.031 -4.917 47.469 1.00 0.00 N ATOM 0 H LYS B 234 -12.108 -8.130 42.774 1.00 0.00 H new ATOM 0 HA LYS B 234 -13.603 -6.526 42.693 1.00 0.00 H new ATOM 0 HB2 LYS B 234 -11.276 -4.718 43.404 1.00 0.00 H new ATOM 0 HB3 LYS B 234 -12.940 -4.173 43.327 1.00 0.00 H new ATOM 0 HG2 LYS B 234 -11.875 -6.356 45.158 1.00 0.00 H new ATOM 0 HG3 LYS B 234 -12.253 -4.714 45.638 1.00 0.00 H new ATOM 0 HD2 LYS B 234 -14.510 -5.941 44.235 1.00 0.00 H new ATOM 0 HD3 LYS B 234 -14.012 -6.921 45.600 1.00 0.00 H new ATOM 0 HE2 LYS B 234 -14.673 -3.949 45.701 1.00 0.00 H new ATOM 0 HE3 LYS B 234 -15.723 -5.244 46.242 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 -14.743 -4.700 48.195 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 -13.603 -5.843 47.670 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 -13.293 -4.185 47.479 1.00 0.00 H new ATOM 2139 N LEU B 235 -13.335 -6.215 40.182 1.00 0.00 N ATOM 2140 CA LEU B 235 -13.534 -5.729 38.828 1.00 0.00 C ATOM 2141 C LEU B 235 -14.857 -4.986 38.745 1.00 0.00 C ATOM 2142 O LEU B 235 -15.844 -5.397 39.357 1.00 0.00 O ATOM 2143 CB LEU B 235 -13.518 -6.887 37.827 1.00 0.00 C ATOM 2144 CG LEU B 235 -12.209 -7.676 37.766 1.00 0.00 C ATOM 2145 CD1 LEU B 235 -12.309 -8.790 36.737 1.00 0.00 C ATOM 2146 CD2 LEU B 235 -11.040 -6.756 37.446 1.00 0.00 C ATOM 0 H LEU B 235 -13.763 -7.121 40.371 1.00 0.00 H new ATOM 0 HA LEU B 235 -12.719 -5.050 38.576 1.00 0.00 H new ATOM 0 HB2 LEU B 235 -14.326 -7.574 38.077 1.00 0.00 H new ATOM 0 HB3 LEU B 235 -13.732 -6.491 36.834 1.00 0.00 H new ATOM 0 HG LEU B 235 -12.032 -8.123 38.744 1.00 0.00 H new ATOM 0 HD11 LEU B 235 -11.370 -9.342 36.706 1.00 0.00 H new ATOM 0 HD12 LEU B 235 -13.118 -9.467 37.011 1.00 0.00 H new ATOM 0 HD13 LEU B 235 -12.511 -8.361 35.755 1.00 0.00 H new ATOM 0 HD21 LEU B 235 -10.119 -7.338 37.407 1.00 0.00 H new ATOM 0 HD22 LEU B 235 -11.207 -6.277 36.481 1.00 0.00 H new ATOM 0 HD23 LEU B 235 -10.955 -5.993 38.220 1.00 0.00 H new ATOM 2158 N VAL B 236 -14.873 -3.892 38.002 1.00 0.00 N ATOM 2159 CA VAL B 236 -16.070 -3.076 37.889 1.00 0.00 C ATOM 2160 C VAL B 236 -17.085 -3.721 36.949 1.00 0.00 C ATOM 2161 O VAL B 236 -16.761 -4.089 35.816 1.00 0.00 O ATOM 2162 CB VAL B 236 -15.743 -1.639 37.418 1.00 0.00 C ATOM 2163 CG1 VAL B 236 -14.888 -0.930 38.453 1.00 0.00 C ATOM 2164 CG2 VAL B 236 -15.036 -1.642 36.069 1.00 0.00 C ATOM 0 H VAL B 236 -14.073 -3.549 37.470 1.00 0.00 H new ATOM 0 HA VAL B 236 -16.508 -3.011 38.885 1.00 0.00 H new ATOM 0 HB VAL B 236 -16.685 -1.103 37.302 1.00 0.00 H new ATOM 0 HG11 VAL B 236 -14.665 0.080 38.110 1.00 0.00 H new ATOM 0 HG12 VAL B 236 -15.427 -0.881 39.399 1.00 0.00 H new ATOM 0 HG13 VAL B 236 -13.957 -1.479 38.594 1.00 0.00 H new ATOM 0 HG21 VAL B 236 -14.821 -0.616 35.768 1.00 0.00 H new ATOM 0 HG22 VAL B 236 -14.103 -2.200 36.148 1.00 0.00 H new ATOM 0 HG23 VAL B 236 -15.677 -2.112 35.323 1.00 0.00 H new ATOM 2174 N LYS B 237 -18.304 -3.881 37.436 1.00 0.00 N ATOM 2175 CA LYS B 237 -19.367 -4.457 36.635 1.00 0.00 C ATOM 2176 C LYS B 237 -20.023 -3.376 35.789 1.00 0.00 C ATOM 2177 O LYS B 237 -20.740 -2.512 36.300 1.00 0.00 O ATOM 2178 CB LYS B 237 -20.394 -5.162 37.528 1.00 0.00 C ATOM 2179 CG LYS B 237 -21.486 -5.889 36.759 1.00 0.00 C ATOM 2180 CD LYS B 237 -22.247 -6.855 37.656 1.00 0.00 C ATOM 2181 CE LYS B 237 -23.380 -7.548 36.910 1.00 0.00 C ATOM 2182 NZ LYS B 237 -24.519 -6.630 36.649 1.00 0.00 N ATOM 0 H LYS B 237 -18.581 -3.620 38.382 1.00 0.00 H new ATOM 0 HA LYS B 237 -18.942 -5.205 35.966 1.00 0.00 H new ATOM 0 HB2 LYS B 237 -19.875 -5.877 38.166 1.00 0.00 H new ATOM 0 HB3 LYS B 237 -20.856 -4.425 38.185 1.00 0.00 H new ATOM 0 HG2 LYS B 237 -22.179 -5.163 36.333 1.00 0.00 H new ATOM 0 HG3 LYS B 237 -21.044 -6.435 35.925 1.00 0.00 H new ATOM 0 HD2 LYS B 237 -21.559 -7.604 38.049 1.00 0.00 H new ATOM 0 HD3 LYS B 237 -22.652 -6.314 38.511 1.00 0.00 H new ATOM 0 HE2 LYS B 237 -23.005 -7.939 35.964 1.00 0.00 H new ATOM 0 HE3 LYS B 237 -23.728 -8.401 37.492 1.00 0.00 H new ATOM 0 HZ1 LYS B 237 -25.182 -7.079 35.985 1.00 0.00 H new ATOM 0 HZ2 LYS B 237 -25.010 -6.424 37.542 1.00 0.00 H new ATOM 0 HZ3 LYS B 237 -24.163 -5.744 36.237 1.00 0.00 H new ATOM 2196 N VAL B 238 -19.740 -3.420 34.496 1.00 0.00 N ATOM 2197 CA VAL B 238 -20.248 -2.433 33.556 1.00 0.00 C ATOM 2198 C VAL B 238 -21.762 -2.557 33.413 1.00 0.00 C ATOM 2199 O VAL B 238 -22.473 -1.563 33.262 1.00 0.00 O ATOM 2200 CB VAL B 238 -19.583 -2.600 32.172 1.00 0.00 C ATOM 2201 CG1 VAL B 238 -20.059 -1.534 31.201 1.00 0.00 C ATOM 2202 CG2 VAL B 238 -18.067 -2.567 32.298 1.00 0.00 C ATOM 0 H VAL B 238 -19.154 -4.138 34.070 1.00 0.00 H new ATOM 0 HA VAL B 238 -20.006 -1.445 33.947 1.00 0.00 H new ATOM 0 HB VAL B 238 -19.878 -3.572 31.776 1.00 0.00 H new ATOM 0 HG11 VAL B 238 -19.573 -1.678 30.236 1.00 0.00 H new ATOM 0 HG12 VAL B 238 -21.139 -1.610 31.078 1.00 0.00 H new ATOM 0 HG13 VAL B 238 -19.806 -0.548 31.591 1.00 0.00 H new ATOM 0 HG21 VAL B 238 -17.617 -2.686 31.312 1.00 0.00 H new ATOM 0 HG22 VAL B 238 -17.758 -1.613 32.725 1.00 0.00 H new ATOM 0 HG23 VAL B 238 -17.738 -3.378 32.947 1.00 0.00 H new ATOM 2212 N GLY B 239 -22.251 -3.786 33.482 1.00 0.00 N ATOM 2213 CA GLY B 239 -23.669 -4.022 33.356 1.00 0.00 C ATOM 2214 C GLY B 239 -23.994 -5.488 33.191 1.00 0.00 C ATOM 2215 O GLY B 239 -23.276 -6.354 33.701 1.00 0.00 O ATOM 0 H GLY B 239 -21.687 -4.624 33.623 1.00 0.00 H new ATOM 0 HA2 GLY B 239 -24.179 -3.636 34.239 1.00 0.00 H new ATOM 0 HA3 GLY B 239 -24.052 -3.468 32.499 1.00 0.00 H new ATOM 2219 N THR B 240 -25.070 -5.763 32.475 1.00 0.00 N ATOM 2220 CA THR B 240 -25.523 -7.123 32.246 1.00 0.00 C ATOM 2221 C THR B 240 -26.001 -7.268 30.806 1.00 0.00 C ATOM 2222 O THR B 240 -26.616 -6.352 30.257 1.00 0.00 O ATOM 2223 CB THR B 240 -26.672 -7.486 33.216 1.00 0.00 C ATOM 2224 OG1 THR B 240 -26.261 -7.242 34.569 1.00 0.00 O ATOM 2225 CG2 THR B 240 -27.095 -8.944 33.067 1.00 0.00 C ATOM 0 H THR B 240 -25.654 -5.050 32.037 1.00 0.00 H new ATOM 0 HA THR B 240 -24.690 -7.803 32.425 1.00 0.00 H new ATOM 0 HB THR B 240 -27.528 -6.859 32.968 1.00 0.00 H new ATOM 0 HG1 THR B 240 -27.037 -6.972 35.103 1.00 0.00 H new ATOM 0 HG21 THR B 240 -27.904 -9.161 33.765 1.00 0.00 H new ATOM 0 HG22 THR B 240 -27.438 -9.121 32.048 1.00 0.00 H new ATOM 0 HG23 THR B 240 -26.246 -9.593 33.282 1.00 0.00 H new ATOM 2233 N ILE B 241 -25.699 -8.399 30.189 1.00 0.00 N ATOM 2234 CA ILE B 241 -26.129 -8.656 28.827 1.00 0.00 C ATOM 2235 C ILE B 241 -26.985 -9.911 28.762 1.00 0.00 C ATOM 2236 O ILE B 241 -26.703 -10.910 29.429 1.00 0.00 O ATOM 2237 CB ILE B 241 -24.942 -8.783 27.847 1.00 0.00 C ATOM 2238 CG1 ILE B 241 -23.897 -9.769 28.381 1.00 0.00 C ATOM 2239 CG2 ILE B 241 -24.323 -7.417 27.594 1.00 0.00 C ATOM 2240 CD1 ILE B 241 -22.730 -9.984 27.442 1.00 0.00 C ATOM 0 H ILE B 241 -25.157 -9.153 30.611 1.00 0.00 H new ATOM 0 HA ILE B 241 -26.721 -7.794 28.519 1.00 0.00 H new ATOM 0 HB ILE B 241 -25.313 -9.174 26.900 1.00 0.00 H new ATOM 0 HG12 ILE B 241 -23.521 -9.404 29.337 1.00 0.00 H new ATOM 0 HG13 ILE B 241 -24.379 -10.728 28.573 1.00 0.00 H new ATOM 0 HG21 ILE B 241 -23.487 -7.519 26.902 1.00 0.00 H new ATOM 0 HG22 ILE B 241 -25.072 -6.752 27.163 1.00 0.00 H new ATOM 0 HG23 ILE B 241 -23.966 -6.999 28.535 1.00 0.00 H new ATOM 0 HD11 ILE B 241 -22.032 -10.693 27.886 1.00 0.00 H new ATOM 0 HD12 ILE B 241 -23.094 -10.379 26.493 1.00 0.00 H new ATOM 0 HD13 ILE B 241 -22.222 -9.035 27.269 1.00 0.00 H new ATOM 2252 N ASN B 242 -28.040 -9.845 27.973 1.00 0.00 N ATOM 2253 CA ASN B 242 -28.956 -10.961 27.828 1.00 0.00 C ATOM 2254 C ASN B 242 -29.131 -11.272 26.350 1.00 0.00 C ATOM 2255 O ASN B 242 -29.673 -10.462 25.596 1.00 0.00 O ATOM 2256 CB ASN B 242 -30.300 -10.614 28.478 1.00 0.00 C ATOM 2257 CG ASN B 242 -31.210 -11.815 28.656 1.00 0.00 C ATOM 2258 OD1 ASN B 242 -31.198 -12.758 27.868 1.00 0.00 O ATOM 2259 ND2 ASN B 242 -32.011 -11.787 29.712 1.00 0.00 N ATOM 0 H ASN B 242 -28.285 -9.025 27.419 1.00 0.00 H new ATOM 0 HA ASN B 242 -28.554 -11.843 28.327 1.00 0.00 H new ATOM 0 HB2 ASN B 242 -30.118 -10.158 29.451 1.00 0.00 H new ATOM 0 HB3 ASN B 242 -30.809 -9.869 27.867 1.00 0.00 H new ATOM 0 HD21 ASN B 242 -32.645 -12.565 29.892 1.00 0.00 H new ATOM 0 HD22 ASN B 242 -31.993 -10.987 30.345 1.00 0.00 H new ATOM 2266 N VAL B 243 -28.660 -12.436 25.940 1.00 0.00 N ATOM 2267 CA VAL B 243 -28.678 -12.814 24.540 1.00 0.00 C ATOM 2268 C VAL B 243 -29.840 -13.756 24.265 1.00 0.00 C ATOM 2269 O VAL B 243 -29.819 -14.908 24.688 1.00 0.00 O ATOM 2270 CB VAL B 243 -27.369 -13.520 24.118 1.00 0.00 C ATOM 2271 CG1 VAL B 243 -27.171 -13.420 22.618 1.00 0.00 C ATOM 2272 CG2 VAL B 243 -26.170 -12.956 24.861 1.00 0.00 C ATOM 0 H VAL B 243 -28.259 -13.139 26.561 1.00 0.00 H new ATOM 0 HA VAL B 243 -28.785 -11.895 23.964 1.00 0.00 H new ATOM 0 HB VAL B 243 -27.455 -14.573 24.386 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -26.245 -13.922 22.339 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -28.009 -13.895 22.108 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -27.117 -12.371 22.327 1.00 0.00 H new ATOM 0 HG21 VAL B 243 -25.266 -13.475 24.541 1.00 0.00 H new ATOM 0 HG22 VAL B 243 -26.074 -11.892 24.643 1.00 0.00 H new ATOM 0 HG23 VAL B 243 -26.308 -13.096 25.933 1.00 0.00 H new ATOM 2282 N SER B 244 -30.852 -13.265 23.570 1.00 0.00 N ATOM 2283 CA SER B 244 -31.986 -14.093 23.205 1.00 0.00 C ATOM 2284 C SER B 244 -31.830 -14.563 21.767 1.00 0.00 C ATOM 2285 O SER B 244 -31.899 -13.766 20.829 1.00 0.00 O ATOM 2286 CB SER B 244 -33.295 -13.314 23.372 1.00 0.00 C ATOM 2287 OG SER B 244 -34.417 -14.150 23.143 1.00 0.00 O ATOM 0 H SER B 244 -30.911 -12.299 23.248 1.00 0.00 H new ATOM 0 HA SER B 244 -32.020 -14.961 23.864 1.00 0.00 H new ATOM 0 HB2 SER B 244 -33.348 -12.896 24.377 1.00 0.00 H new ATOM 0 HB3 SER B 244 -33.314 -12.475 22.676 1.00 0.00 H new ATOM 0 HG SER B 244 -34.381 -14.919 23.749 1.00 0.00 H new ATOM 2293 N GLN B 245 -31.563 -15.846 21.587 1.00 0.00 N ATOM 2294 CA GLN B 245 -31.412 -16.389 20.248 1.00 0.00 C ATOM 2295 C GLN B 245 -32.679 -17.082 19.808 1.00 0.00 C ATOM 2296 O GLN B 245 -33.484 -17.519 20.624 1.00 0.00 O ATOM 2297 CB GLN B 245 -30.270 -17.400 20.148 1.00 0.00 C ATOM 2298 CG GLN B 245 -28.967 -17.012 20.821 1.00 0.00 C ATOM 2299 CD GLN B 245 -28.326 -15.724 20.320 1.00 0.00 C ATOM 2300 OE1 GLN B 245 -29.114 -14.684 20.112 1.00 0.00 O flip ATOM 2301 NE2 GLN B 245 -27.107 -15.647 20.191 1.00 0.00 N flip ATOM 0 H GLN B 245 -31.448 -16.523 22.341 1.00 0.00 H new ATOM 0 HA GLN B 245 -31.189 -15.538 19.604 1.00 0.00 H new ATOM 0 HB2 GLN B 245 -30.609 -18.343 20.577 1.00 0.00 H new ATOM 0 HB3 GLN B 245 -30.068 -17.585 19.093 1.00 0.00 H new ATOM 0 HG2 GLN B 245 -29.147 -16.915 21.892 1.00 0.00 H new ATOM 0 HG3 GLN B 245 -28.254 -17.826 20.690 1.00 0.00 H new ATOM 0 HE21 GLN B 245 -26.524 -16.467 20.358 1.00 0.00 H new ATOM 0 HE22 GLN B 245 -26.678 -14.763 19.917 1.00 0.00 H new ATOM 2310 N SER B 246 -32.818 -17.207 18.509 1.00 0.00 N ATOM 2311 CA SER B 246 -33.915 -17.929 17.909 1.00 0.00 C ATOM 2312 C SER B 246 -33.536 -19.390 17.686 1.00 0.00 C ATOM 2313 O SER B 246 -34.235 -20.134 17.001 1.00 0.00 O ATOM 2314 CB SER B 246 -34.248 -17.267 16.586 1.00 0.00 C ATOM 2315 OG SER B 246 -33.071 -16.751 15.978 1.00 0.00 O ATOM 0 H SER B 246 -32.167 -16.807 17.833 1.00 0.00 H new ATOM 0 HA SER B 246 -34.781 -17.906 18.571 1.00 0.00 H new ATOM 0 HB2 SER B 246 -34.722 -17.989 15.921 1.00 0.00 H new ATOM 0 HB3 SER B 246 -34.965 -16.462 16.746 1.00 0.00 H new ATOM 0 HG SER B 246 -33.302 -16.328 15.125 1.00 0.00 H new ATOM 2321 N GLY B 247 -32.412 -19.791 18.265 1.00 0.00 N ATOM 2322 CA GLY B 247 -31.923 -21.140 18.078 1.00 0.00 C ATOM 2323 C GLY B 247 -30.912 -21.221 16.952 1.00 0.00 C ATOM 2324 O GLY B 247 -29.751 -21.558 17.177 1.00 0.00 O ATOM 0 H GLY B 247 -31.830 -19.203 18.862 1.00 0.00 H new ATOM 0 HA2 GLY B 247 -31.466 -21.492 19.003 1.00 0.00 H new ATOM 0 HA3 GLY B 247 -32.760 -21.804 17.863 1.00 0.00 H new ATOM 2328 N GLY B 248 -31.347 -20.870 15.747 1.00 0.00 N ATOM 2329 CA GLY B 248 -30.480 -20.946 14.581 1.00 0.00 C ATOM 2330 C GLY B 248 -29.500 -19.790 14.491 1.00 0.00 C ATOM 2331 O GLY B 248 -29.394 -19.133 13.457 1.00 0.00 O ATOM 0 H GLY B 248 -32.290 -20.532 15.554 1.00 0.00 H new ATOM 0 HA2 GLY B 248 -29.925 -21.884 14.609 1.00 0.00 H new ATOM 0 HA3 GLY B 248 -31.093 -20.965 13.680 1.00 0.00 H new ATOM 2335 N GLN B 249 -28.793 -19.540 15.583 1.00 0.00 N ATOM 2336 CA GLN B 249 -27.772 -18.501 15.627 1.00 0.00 C ATOM 2337 C GLN B 249 -26.533 -19.001 16.354 1.00 0.00 C ATOM 2338 O GLN B 249 -25.468 -18.391 16.277 1.00 0.00 O ATOM 2339 CB GLN B 249 -28.306 -17.240 16.312 1.00 0.00 C ATOM 2340 CG GLN B 249 -29.036 -16.293 15.372 1.00 0.00 C ATOM 2341 CD GLN B 249 -29.591 -15.076 16.087 1.00 0.00 C ATOM 2342 OE1 GLN B 249 -28.897 -14.079 16.270 1.00 0.00 O ATOM 2343 NE2 GLN B 249 -30.861 -15.134 16.465 1.00 0.00 N ATOM 0 H GLN B 249 -28.909 -20.048 16.460 1.00 0.00 H new ATOM 0 HA GLN B 249 -27.503 -18.251 14.601 1.00 0.00 H new ATOM 0 HB2 GLN B 249 -28.982 -17.533 17.115 1.00 0.00 H new ATOM 0 HB3 GLN B 249 -27.474 -16.709 16.774 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -28.353 -15.969 14.586 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -29.852 -16.827 14.885 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -31.405 -15.980 16.296 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -31.293 -14.333 16.925 1.00 0.00 H new ATOM 2352 N ILE B 250 -26.681 -20.116 17.061 1.00 0.00 N ATOM 2353 CA ILE B 250 -25.575 -20.708 17.797 1.00 0.00 C ATOM 2354 C ILE B 250 -25.400 -22.164 17.380 1.00 0.00 C ATOM 2355 O ILE B 250 -26.133 -23.040 17.838 1.00 0.00 O ATOM 2356 CB ILE B 250 -25.794 -20.649 19.330 1.00 0.00 C ATOM 2357 CG1 ILE B 250 -26.067 -19.211 19.795 1.00 0.00 C ATOM 2358 CG2 ILE B 250 -24.587 -21.222 20.064 1.00 0.00 C ATOM 2359 CD1 ILE B 250 -24.911 -18.258 19.576 1.00 0.00 C ATOM 0 H ILE B 250 -27.560 -20.628 17.139 1.00 0.00 H new ATOM 0 HA ILE B 250 -24.682 -20.130 17.559 1.00 0.00 H new ATOM 0 HB ILE B 250 -26.669 -21.254 19.567 1.00 0.00 H new ATOM 0 HG12 ILE B 250 -26.942 -18.830 19.268 1.00 0.00 H new ATOM 0 HG13 ILE B 250 -26.316 -19.225 20.856 1.00 0.00 H new ATOM 0 HG21 ILE B 250 -24.758 -21.173 21.139 1.00 0.00 H new ATOM 0 HG22 ILE B 250 -24.440 -22.260 19.767 1.00 0.00 H new ATOM 0 HG23 ILE B 250 -23.699 -20.643 19.811 1.00 0.00 H new ATOM 0 HD11 ILE B 250 -25.186 -17.265 19.931 1.00 0.00 H new ATOM 0 HD12 ILE B 250 -24.039 -18.612 20.126 1.00 0.00 H new ATOM 0 HD13 ILE B 250 -24.675 -18.211 18.513 1.00 0.00 H new ATOM 2371 N SER B 251 -24.450 -22.413 16.495 1.00 0.00 N ATOM 2372 CA SER B 251 -24.178 -23.765 16.041 1.00 0.00 C ATOM 2373 C SER B 251 -22.992 -24.335 16.810 1.00 0.00 C ATOM 2374 O SER B 251 -22.847 -25.551 16.957 1.00 0.00 O ATOM 2375 CB SER B 251 -23.900 -23.770 14.531 1.00 0.00 C ATOM 2376 OG SER B 251 -23.801 -25.093 14.021 1.00 0.00 O ATOM 0 H SER B 251 -23.855 -21.697 16.077 1.00 0.00 H new ATOM 0 HA SER B 251 -25.050 -24.391 16.229 1.00 0.00 H new ATOM 0 HB2 SER B 251 -24.697 -23.238 14.012 1.00 0.00 H new ATOM 0 HB3 SER B 251 -22.974 -23.232 14.329 1.00 0.00 H new ATOM 0 HG SER B 251 -23.625 -25.060 13.057 1.00 0.00 H new ATOM 2382 N SER B 252 -22.140 -23.443 17.295 1.00 0.00 N ATOM 2383 CA SER B 252 -20.978 -23.823 18.081 1.00 0.00 C ATOM 2384 C SER B 252 -20.617 -22.693 19.051 1.00 0.00 C ATOM 2385 O SER B 252 -21.119 -21.577 18.907 1.00 0.00 O ATOM 2386 CB SER B 252 -19.806 -24.127 17.141 1.00 0.00 C ATOM 2387 OG SER B 252 -20.135 -25.174 16.244 1.00 0.00 O ATOM 0 H SER B 252 -22.236 -22.437 17.154 1.00 0.00 H new ATOM 0 HA SER B 252 -21.202 -24.717 18.663 1.00 0.00 H new ATOM 0 HB2 SER B 252 -19.543 -23.231 16.579 1.00 0.00 H new ATOM 0 HB3 SER B 252 -18.929 -24.405 17.725 1.00 0.00 H new ATOM 0 HG SER B 252 -19.373 -25.350 15.653 1.00 0.00 H new ATOM 2393 N PRO B 253 -19.761 -22.961 20.061 1.00 0.00 N ATOM 2394 CA PRO B 253 -19.307 -21.936 21.012 1.00 0.00 C ATOM 2395 C PRO B 253 -18.675 -20.737 20.307 1.00 0.00 C ATOM 2396 O PRO B 253 -18.670 -19.621 20.833 1.00 0.00 O ATOM 2397 CB PRO B 253 -18.264 -22.660 21.877 1.00 0.00 C ATOM 2398 CG PRO B 253 -17.940 -23.915 21.139 1.00 0.00 C ATOM 2399 CD PRO B 253 -19.181 -24.275 20.375 1.00 0.00 C ATOM 0 HA PRO B 253 -20.137 -21.530 21.590 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -17.375 -22.046 22.017 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -18.660 -22.878 22.869 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -17.096 -23.765 20.465 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -17.660 -24.712 21.828 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -18.951 -24.842 19.473 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -19.860 -24.885 20.970 1.00 0.00 H new ATOM 2407 N SER B 254 -18.150 -20.986 19.109 1.00 0.00 N ATOM 2408 CA SER B 254 -17.608 -19.939 18.257 1.00 0.00 C ATOM 2409 C SER B 254 -18.633 -18.829 18.028 1.00 0.00 C ATOM 2410 O SER B 254 -18.284 -17.655 17.973 1.00 0.00 O ATOM 2411 CB SER B 254 -17.172 -20.542 16.917 1.00 0.00 C ATOM 2412 OG SER B 254 -16.762 -19.540 15.999 1.00 0.00 O ATOM 0 H SER B 254 -18.090 -21.921 18.705 1.00 0.00 H new ATOM 0 HA SER B 254 -16.745 -19.499 18.756 1.00 0.00 H new ATOM 0 HB2 SER B 254 -16.353 -21.241 17.082 1.00 0.00 H new ATOM 0 HB3 SER B 254 -17.997 -21.112 16.489 1.00 0.00 H new ATOM 0 HG SER B 254 -16.489 -19.960 15.157 1.00 0.00 H new ATOM 2418 N ASP B 255 -19.900 -19.205 17.917 1.00 0.00 N ATOM 2419 CA ASP B 255 -20.959 -18.242 17.652 1.00 0.00 C ATOM 2420 C ASP B 255 -21.261 -17.422 18.897 1.00 0.00 C ATOM 2421 O ASP B 255 -21.472 -16.210 18.821 1.00 0.00 O ATOM 2422 CB ASP B 255 -22.232 -18.951 17.181 1.00 0.00 C ATOM 2423 CG ASP B 255 -22.031 -19.726 15.897 1.00 0.00 C ATOM 2424 OD1 ASP B 255 -21.751 -19.097 14.852 1.00 0.00 O ATOM 2425 OD2 ASP B 255 -22.141 -20.969 15.923 1.00 0.00 O ATOM 0 H ASP B 255 -20.219 -20.170 18.006 1.00 0.00 H new ATOM 0 HA ASP B 255 -20.614 -17.575 16.862 1.00 0.00 H new ATOM 0 HB2 ASP B 255 -22.573 -19.632 17.961 1.00 0.00 H new ATOM 0 HB3 ASP B 255 -23.021 -18.213 17.035 1.00 0.00 H new ATOM 2430 N LEU B 256 -21.261 -18.089 20.043 1.00 0.00 N ATOM 2431 CA LEU B 256 -21.587 -17.449 21.308 1.00 0.00 C ATOM 2432 C LEU B 256 -20.607 -16.319 21.625 1.00 0.00 C ATOM 2433 O LEU B 256 -21.017 -15.222 22.002 1.00 0.00 O ATOM 2434 CB LEU B 256 -21.588 -18.485 22.433 1.00 0.00 C ATOM 2435 CG LEU B 256 -22.058 -17.970 23.797 1.00 0.00 C ATOM 2436 CD1 LEU B 256 -23.498 -17.488 23.725 1.00 0.00 C ATOM 2437 CD2 LEU B 256 -21.909 -19.054 24.858 1.00 0.00 C ATOM 0 H LEU B 256 -21.037 -19.081 20.121 1.00 0.00 H new ATOM 0 HA LEU B 256 -22.583 -17.013 21.224 1.00 0.00 H new ATOM 0 HB2 LEU B 256 -22.227 -19.317 22.138 1.00 0.00 H new ATOM 0 HB3 LEU B 256 -20.578 -18.881 22.541 1.00 0.00 H new ATOM 0 HG LEU B 256 -21.430 -17.124 24.077 1.00 0.00 H new ATOM 0 HD11 LEU B 256 -23.810 -17.127 24.705 1.00 0.00 H new ATOM 0 HD12 LEU B 256 -23.575 -16.679 22.999 1.00 0.00 H new ATOM 0 HD13 LEU B 256 -24.143 -18.312 23.420 1.00 0.00 H new ATOM 0 HD21 LEU B 256 -22.248 -18.670 25.820 1.00 0.00 H new ATOM 0 HD22 LEU B 256 -22.510 -19.920 24.581 1.00 0.00 H new ATOM 0 HD23 LEU B 256 -20.862 -19.348 24.933 1.00 0.00 H new ATOM 2449 N ARG B 257 -19.315 -16.580 21.445 1.00 0.00 N ATOM 2450 CA ARG B 257 -18.288 -15.587 21.758 1.00 0.00 C ATOM 2451 C ARG B 257 -18.423 -14.353 20.865 1.00 0.00 C ATOM 2452 O ARG B 257 -18.116 -13.235 21.283 1.00 0.00 O ATOM 2453 CB ARG B 257 -16.884 -16.185 21.620 1.00 0.00 C ATOM 2454 CG ARG B 257 -16.529 -16.603 20.203 1.00 0.00 C ATOM 2455 CD ARG B 257 -15.128 -17.184 20.121 1.00 0.00 C ATOM 2456 NE ARG B 257 -14.804 -17.652 18.774 1.00 0.00 N ATOM 2457 CZ ARG B 257 -14.310 -18.860 18.503 1.00 0.00 C ATOM 2458 NH1 ARG B 257 -14.081 -19.728 19.477 1.00 0.00 N ATOM 2459 NH2 ARG B 257 -14.044 -19.200 17.249 1.00 0.00 N ATOM 0 H ARG B 257 -18.955 -17.464 21.086 1.00 0.00 H new ATOM 0 HA ARG B 257 -18.435 -15.281 22.794 1.00 0.00 H new ATOM 0 HB2 ARG B 257 -16.153 -15.455 21.967 1.00 0.00 H new ATOM 0 HB3 ARG B 257 -16.803 -17.052 22.275 1.00 0.00 H new ATOM 0 HG2 ARG B 257 -17.250 -17.341 19.850 1.00 0.00 H new ATOM 0 HG3 ARG B 257 -16.605 -15.741 19.540 1.00 0.00 H new ATOM 0 HD2 ARG B 257 -14.404 -16.428 20.425 1.00 0.00 H new ATOM 0 HD3 ARG B 257 -15.038 -18.013 20.824 1.00 0.00 H new ATOM 0 HE ARG B 257 -14.966 -17.015 17.994 1.00 0.00 H new ATOM 0 HH11 ARG B 257 -14.283 -19.474 20.444 1.00 0.00 H new ATOM 0 HH12 ARG B 257 -13.703 -20.650 19.260 1.00 0.00 H new ATOM 0 HH21 ARG B 257 -14.217 -18.537 16.493 1.00 0.00 H new ATOM 0 HH22 ARG B 257 -13.666 -20.124 17.040 1.00 0.00 H new ATOM 2473 N GLU B 258 -18.904 -14.557 19.644 1.00 0.00 N ATOM 2474 CA GLU B 258 -19.063 -13.465 18.694 1.00 0.00 C ATOM 2475 C GLU B 258 -20.229 -12.571 19.100 1.00 0.00 C ATOM 2476 O GLU B 258 -20.174 -11.353 18.943 1.00 0.00 O ATOM 2477 CB GLU B 258 -19.273 -14.010 17.282 1.00 0.00 C ATOM 2478 CG GLU B 258 -18.126 -14.886 16.805 1.00 0.00 C ATOM 2479 CD GLU B 258 -18.327 -15.422 15.403 1.00 0.00 C ATOM 2480 OE1 GLU B 258 -19.357 -16.077 15.145 1.00 0.00 O ATOM 2481 OE2 GLU B 258 -17.438 -15.208 14.551 1.00 0.00 O ATOM 0 H GLU B 258 -19.190 -15.469 19.290 1.00 0.00 H new ATOM 0 HA GLU B 258 -18.152 -12.867 18.700 1.00 0.00 H new ATOM 0 HB2 GLU B 258 -20.198 -14.586 17.255 1.00 0.00 H new ATOM 0 HB3 GLU B 258 -19.397 -13.176 16.592 1.00 0.00 H new ATOM 0 HG2 GLU B 258 -17.200 -14.311 16.838 1.00 0.00 H new ATOM 0 HG3 GLU B 258 -18.006 -15.723 17.493 1.00 0.00 H new ATOM 2488 N LYS B 259 -21.277 -13.185 19.632 1.00 0.00 N ATOM 2489 CA LYS B 259 -22.444 -12.447 20.103 1.00 0.00 C ATOM 2490 C LYS B 259 -22.147 -11.740 21.424 1.00 0.00 C ATOM 2491 O LYS B 259 -22.556 -10.601 21.635 1.00 0.00 O ATOM 2492 CB LYS B 259 -23.644 -13.386 20.270 1.00 0.00 C ATOM 2493 CG LYS B 259 -24.514 -13.526 19.026 1.00 0.00 C ATOM 2494 CD LYS B 259 -23.726 -14.010 17.817 1.00 0.00 C ATOM 2495 CE LYS B 259 -24.629 -14.182 16.607 1.00 0.00 C ATOM 2496 NZ LYS B 259 -23.866 -14.534 15.381 1.00 0.00 N ATOM 0 H LYS B 259 -21.344 -14.196 19.749 1.00 0.00 H new ATOM 0 HA LYS B 259 -22.687 -11.693 19.354 1.00 0.00 H new ATOM 0 HB2 LYS B 259 -23.280 -14.373 20.557 1.00 0.00 H new ATOM 0 HB3 LYS B 259 -24.262 -13.023 21.091 1.00 0.00 H new ATOM 0 HG2 LYS B 259 -25.325 -14.224 19.230 1.00 0.00 H new ATOM 0 HG3 LYS B 259 -24.972 -12.564 18.796 1.00 0.00 H new ATOM 0 HD2 LYS B 259 -22.935 -13.297 17.586 1.00 0.00 H new ATOM 0 HD3 LYS B 259 -23.242 -14.958 18.051 1.00 0.00 H new ATOM 0 HE2 LYS B 259 -25.363 -14.961 16.812 1.00 0.00 H new ATOM 0 HE3 LYS B 259 -25.183 -13.259 16.435 1.00 0.00 H new ATOM 0 HZ1 LYS B 259 -24.523 -14.641 14.582 1.00 0.00 H new ATOM 0 HZ2 LYS B 259 -23.183 -13.779 15.169 1.00 0.00 H new ATOM 0 HZ3 LYS B 259 -23.358 -15.428 15.533 1.00 0.00 H new ATOM 2510 N LEU B 260 -21.422 -12.419 22.303 1.00 0.00 N ATOM 2511 CA LEU B 260 -21.107 -11.872 23.619 1.00 0.00 C ATOM 2512 C LEU B 260 -20.192 -10.654 23.521 1.00 0.00 C ATOM 2513 O LEU B 260 -20.420 -9.651 24.195 1.00 0.00 O ATOM 2514 CB LEU B 260 -20.471 -12.946 24.503 1.00 0.00 C ATOM 2515 CG LEU B 260 -21.405 -14.093 24.898 1.00 0.00 C ATOM 2516 CD1 LEU B 260 -20.650 -15.146 25.689 1.00 0.00 C ATOM 2517 CD2 LEU B 260 -22.581 -13.564 25.704 1.00 0.00 C ATOM 0 H LEU B 260 -21.040 -13.349 22.130 1.00 0.00 H new ATOM 0 HA LEU B 260 -22.043 -11.545 24.073 1.00 0.00 H new ATOM 0 HB2 LEU B 260 -19.609 -13.362 23.981 1.00 0.00 H new ATOM 0 HB3 LEU B 260 -20.096 -12.473 25.411 1.00 0.00 H new ATOM 0 HG LEU B 260 -21.788 -14.556 23.988 1.00 0.00 H new ATOM 0 HD11 LEU B 260 -21.330 -15.953 25.961 1.00 0.00 H new ATOM 0 HD12 LEU B 260 -19.838 -15.545 25.081 1.00 0.00 H new ATOM 0 HD13 LEU B 260 -20.240 -14.697 26.593 1.00 0.00 H new ATOM 0 HD21 LEU B 260 -23.236 -14.391 25.977 1.00 0.00 H new ATOM 0 HD22 LEU B 260 -22.213 -13.078 26.608 1.00 0.00 H new ATOM 0 HD23 LEU B 260 -23.138 -12.843 25.105 1.00 0.00 H new ATOM 2529 N SER B 261 -19.167 -10.733 22.679 1.00 0.00 N ATOM 2530 CA SER B 261 -18.239 -9.620 22.513 1.00 0.00 C ATOM 2531 C SER B 261 -18.935 -8.438 21.837 1.00 0.00 C ATOM 2532 O SER B 261 -18.651 -7.280 22.145 1.00 0.00 O ATOM 2533 CB SER B 261 -17.015 -10.059 21.706 1.00 0.00 C ATOM 2534 OG SER B 261 -17.399 -10.713 20.508 1.00 0.00 O ATOM 0 H SER B 261 -18.959 -11.550 22.105 1.00 0.00 H new ATOM 0 HA SER B 261 -17.903 -9.301 23.499 1.00 0.00 H new ATOM 0 HB2 SER B 261 -16.402 -9.190 21.469 1.00 0.00 H new ATOM 0 HB3 SER B 261 -16.400 -10.728 22.308 1.00 0.00 H new ATOM 0 HG SER B 261 -17.532 -11.668 20.685 1.00 0.00 H new ATOM 2540 N GLU B 262 -19.863 -8.752 20.934 1.00 0.00 N ATOM 2541 CA GLU B 262 -20.671 -7.745 20.251 1.00 0.00 C ATOM 2542 C GLU B 262 -21.377 -6.857 21.278 1.00 0.00 C ATOM 2543 O GLU B 262 -21.403 -5.630 21.161 1.00 0.00 O ATOM 2544 CB GLU B 262 -21.713 -8.444 19.368 1.00 0.00 C ATOM 2545 CG GLU B 262 -22.445 -7.528 18.401 1.00 0.00 C ATOM 2546 CD GLU B 262 -21.633 -7.216 17.163 1.00 0.00 C ATOM 2547 OE1 GLU B 262 -21.308 -8.160 16.407 1.00 0.00 O ATOM 2548 OE2 GLU B 262 -21.322 -6.030 16.926 1.00 0.00 O ATOM 0 H GLU B 262 -20.075 -9.710 20.656 1.00 0.00 H new ATOM 0 HA GLU B 262 -20.025 -7.124 19.631 1.00 0.00 H new ATOM 0 HB2 GLU B 262 -21.217 -9.230 18.798 1.00 0.00 H new ATOM 0 HB3 GLU B 262 -22.446 -8.931 20.011 1.00 0.00 H new ATOM 0 HG2 GLU B 262 -23.385 -7.995 18.106 1.00 0.00 H new ATOM 0 HG3 GLU B 262 -22.697 -6.597 18.909 1.00 0.00 H new ATOM 2555 N LEU B 263 -21.938 -7.502 22.290 1.00 0.00 N ATOM 2556 CA LEU B 263 -22.644 -6.807 23.355 1.00 0.00 C ATOM 2557 C LEU B 263 -21.665 -6.118 24.301 1.00 0.00 C ATOM 2558 O LEU B 263 -21.888 -4.984 24.721 1.00 0.00 O ATOM 2559 CB LEU B 263 -23.502 -7.798 24.146 1.00 0.00 C ATOM 2560 CG LEU B 263 -24.478 -8.632 23.316 1.00 0.00 C ATOM 2561 CD1 LEU B 263 -25.221 -9.613 24.205 1.00 0.00 C ATOM 2562 CD2 LEU B 263 -25.461 -7.733 22.588 1.00 0.00 C ATOM 0 H LEU B 263 -21.917 -8.516 22.396 1.00 0.00 H new ATOM 0 HA LEU B 263 -23.282 -6.049 22.900 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -22.840 -8.475 24.685 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -24.069 -7.244 24.894 1.00 0.00 H new ATOM 0 HG LEU B 263 -23.909 -9.193 22.575 1.00 0.00 H new ATOM 0 HD11 LEU B 263 -25.912 -10.200 23.601 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -24.506 -10.279 24.689 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -25.778 -9.065 24.965 1.00 0.00 H new ATOM 0 HD21 LEU B 263 -26.148 -8.344 22.002 1.00 0.00 H new ATOM 0 HD22 LEU B 263 -26.025 -7.147 23.314 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -24.917 -7.061 21.924 1.00 0.00 H new ATOM 2574 N ALA B 264 -20.579 -6.815 24.622 1.00 0.00 N ATOM 2575 CA ALA B 264 -19.612 -6.347 25.612 1.00 0.00 C ATOM 2576 C ALA B 264 -18.987 -5.014 25.223 1.00 0.00 C ATOM 2577 O ALA B 264 -18.921 -4.097 26.044 1.00 0.00 O ATOM 2578 CB ALA B 264 -18.526 -7.393 25.826 1.00 0.00 C ATOM 0 H ALA B 264 -20.344 -7.716 24.206 1.00 0.00 H new ATOM 0 HA ALA B 264 -20.155 -6.192 26.544 1.00 0.00 H new ATOM 0 HB1 ALA B 264 -17.813 -7.031 26.566 1.00 0.00 H new ATOM 0 HB2 ALA B 264 -18.978 -8.319 26.181 1.00 0.00 H new ATOM 0 HB3 ALA B 264 -18.009 -7.579 24.884 1.00 0.00 H new ATOM 2584 N ASP B 265 -18.532 -4.895 23.980 1.00 0.00 N ATOM 2585 CA ASP B 265 -17.866 -3.670 23.545 1.00 0.00 C ATOM 2586 C ASP B 265 -18.867 -2.527 23.429 1.00 0.00 C ATOM 2587 O ASP B 265 -18.527 -1.365 23.645 1.00 0.00 O ATOM 2588 CB ASP B 265 -17.149 -3.864 22.212 1.00 0.00 C ATOM 2589 CG ASP B 265 -16.146 -2.755 21.948 1.00 0.00 C ATOM 2590 OD1 ASP B 265 -15.063 -2.770 22.572 1.00 0.00 O ATOM 2591 OD2 ASP B 265 -16.425 -1.872 21.111 1.00 0.00 O ATOM 0 H ASP B 265 -18.609 -5.619 23.265 1.00 0.00 H new ATOM 0 HA ASP B 265 -17.121 -3.420 24.300 1.00 0.00 H new ATOM 0 HB2 ASP B 265 -16.637 -4.826 22.211 1.00 0.00 H new ATOM 0 HB3 ASP B 265 -17.882 -3.892 21.405 1.00 0.00 H new ATOM 2596 N ALA B 266 -20.115 -2.866 23.115 1.00 0.00 N ATOM 2597 CA ALA B 266 -21.188 -1.877 23.051 1.00 0.00 C ATOM 2598 C ALA B 266 -21.475 -1.309 24.436 1.00 0.00 C ATOM 2599 O ALA B 266 -22.008 -0.205 24.580 1.00 0.00 O ATOM 2600 CB ALA B 266 -22.446 -2.495 22.459 1.00 0.00 C ATOM 0 H ALA B 266 -20.408 -3.819 22.901 1.00 0.00 H new ATOM 0 HA ALA B 266 -20.866 -1.061 22.404 1.00 0.00 H new ATOM 0 HB1 ALA B 266 -23.236 -1.745 22.418 1.00 0.00 H new ATOM 0 HB2 ALA B 266 -22.235 -2.855 21.452 1.00 0.00 H new ATOM 0 HB3 ALA B 266 -22.770 -3.329 23.082 1.00 0.00 H new ATOM 2606 N LYS B 267 -21.122 -2.080 25.455 1.00 0.00 N ATOM 2607 CA LYS B 267 -21.259 -1.639 26.833 1.00 0.00 C ATOM 2608 C LYS B 267 -19.989 -0.921 27.276 1.00 0.00 C ATOM 2609 O LYS B 267 -20.004 -0.118 28.208 1.00 0.00 O ATOM 2610 CB LYS B 267 -21.535 -2.832 27.757 1.00 0.00 C ATOM 2611 CG LYS B 267 -22.740 -3.660 27.342 1.00 0.00 C ATOM 2612 CD LYS B 267 -23.979 -2.800 27.171 1.00 0.00 C ATOM 2613 CE LYS B 267 -25.158 -3.615 26.671 1.00 0.00 C ATOM 2614 NZ LYS B 267 -26.353 -2.766 26.418 1.00 0.00 N ATOM 0 H LYS B 267 -20.737 -3.019 25.351 1.00 0.00 H new ATOM 0 HA LYS B 267 -22.102 -0.951 26.895 1.00 0.00 H new ATOM 0 HB2 LYS B 267 -20.654 -3.474 27.780 1.00 0.00 H new ATOM 0 HB3 LYS B 267 -21.689 -2.466 28.772 1.00 0.00 H new ATOM 0 HG2 LYS B 267 -22.523 -4.176 26.407 1.00 0.00 H new ATOM 0 HG3 LYS B 267 -22.930 -4.427 28.092 1.00 0.00 H new ATOM 0 HD2 LYS B 267 -24.235 -2.335 28.123 1.00 0.00 H new ATOM 0 HD3 LYS B 267 -23.769 -1.993 26.469 1.00 0.00 H new ATOM 0 HE2 LYS B 267 -24.879 -4.131 25.753 1.00 0.00 H new ATOM 0 HE3 LYS B 267 -25.406 -4.382 27.405 1.00 0.00 H new ATOM 0 HZ1 LYS B 267 -27.172 -3.372 26.209 1.00 0.00 H new ATOM 0 HZ2 LYS B 267 -26.554 -2.190 27.260 1.00 0.00 H new ATOM 0 HZ3 LYS B 267 -26.170 -2.141 25.607 1.00 0.00 H new ATOM 2628 N GLY B 268 -18.894 -1.202 26.583 1.00 0.00 N ATOM 2629 CA GLY B 268 -17.617 -0.621 26.938 1.00 0.00 C ATOM 2630 C GLY B 268 -16.882 -1.461 27.956 1.00 0.00 C ATOM 2631 O GLY B 268 -16.050 -0.952 28.709 1.00 0.00 O ATOM 0 H GLY B 268 -18.869 -1.826 25.777 1.00 0.00 H new ATOM 0 HA2 GLY B 268 -17.004 -0.516 26.043 1.00 0.00 H new ATOM 0 HA3 GLY B 268 -17.772 0.381 27.338 1.00 0.00 H new ATOM 2635 N GLY B 269 -17.189 -2.749 27.978 1.00 0.00 N ATOM 2636 CA GLY B 269 -16.564 -3.647 28.924 1.00 0.00 C ATOM 2637 C GLY B 269 -15.442 -4.444 28.297 1.00 0.00 C ATOM 2638 O GLY B 269 -14.967 -4.108 27.211 1.00 0.00 O ATOM 0 H GLY B 269 -17.864 -3.190 27.353 1.00 0.00 H new ATOM 0 HA2 GLY B 269 -16.174 -3.073 29.765 1.00 0.00 H new ATOM 0 HA3 GLY B 269 -17.313 -4.330 29.324 1.00 0.00 H new ATOM 2642 N LYS B 270 -15.013 -5.492 28.980 1.00 0.00 N ATOM 2643 CA LYS B 270 -13.926 -6.333 28.498 1.00 0.00 C ATOM 2644 C LYS B 270 -14.318 -7.794 28.617 1.00 0.00 C ATOM 2645 O LYS B 270 -14.543 -8.472 27.625 1.00 0.00 O ATOM 2646 CB LYS B 270 -12.653 -6.076 29.310 1.00 0.00 C ATOM 2647 CG LYS B 270 -12.187 -4.636 29.258 1.00 0.00 C ATOM 2648 CD LYS B 270 -11.585 -4.286 27.911 1.00 0.00 C ATOM 2649 CE LYS B 270 -11.469 -2.782 27.729 1.00 0.00 C ATOM 2650 NZ LYS B 270 -10.978 -2.098 28.957 1.00 0.00 N ATOM 0 H LYS B 270 -15.403 -5.784 29.876 1.00 0.00 H new ATOM 0 HA LYS B 270 -13.733 -6.091 27.453 1.00 0.00 H new ATOM 0 HB2 LYS B 270 -12.831 -6.355 30.349 1.00 0.00 H new ATOM 0 HB3 LYS B 270 -11.857 -6.721 28.938 1.00 0.00 H new ATOM 0 HG2 LYS B 270 -13.029 -3.974 29.463 1.00 0.00 H new ATOM 0 HG3 LYS B 270 -11.449 -4.465 30.041 1.00 0.00 H new ATOM 0 HD2 LYS B 270 -10.599 -4.742 27.822 1.00 0.00 H new ATOM 0 HD3 LYS B 270 -12.202 -4.704 27.115 1.00 0.00 H new ATOM 0 HE2 LYS B 270 -10.791 -2.570 26.902 1.00 0.00 H new ATOM 0 HE3 LYS B 270 -12.443 -2.376 27.455 1.00 0.00 H new ATOM 0 HZ1 LYS B 270 -10.691 -1.126 28.722 1.00 0.00 H new ATOM 0 HZ2 LYS B 270 -11.737 -2.072 29.667 1.00 0.00 H new ATOM 0 HZ3 LYS B 270 -10.162 -2.617 29.341 1.00 0.00 H new ATOM 2664 N TYR B 271 -14.441 -8.248 29.850 1.00 0.00 N ATOM 2665 CA TYR B 271 -14.745 -9.641 30.130 1.00 0.00 C ATOM 2666 C TYR B 271 -16.222 -9.771 30.472 1.00 0.00 C ATOM 2667 O TYR B 271 -16.805 -8.879 31.087 1.00 0.00 O ATOM 2668 CB TYR B 271 -13.916 -10.140 31.319 1.00 0.00 C ATOM 2669 CG TYR B 271 -12.475 -9.668 31.325 1.00 0.00 C ATOM 2670 CD1 TYR B 271 -11.490 -10.338 30.607 1.00 0.00 C ATOM 2671 CD2 TYR B 271 -12.102 -8.551 32.064 1.00 0.00 C ATOM 2672 CE1 TYR B 271 -10.176 -9.907 30.628 1.00 0.00 C ATOM 2673 CE2 TYR B 271 -10.791 -8.115 32.085 1.00 0.00 C ATOM 2674 CZ TYR B 271 -9.832 -8.796 31.366 1.00 0.00 C ATOM 2675 OH TYR B 271 -8.525 -8.363 31.388 1.00 0.00 O ATOM 0 H TYR B 271 -14.334 -7.667 30.682 1.00 0.00 H new ATOM 0 HA TYR B 271 -14.505 -10.238 29.250 1.00 0.00 H new ATOM 0 HB2 TYR B 271 -14.395 -9.814 32.242 1.00 0.00 H new ATOM 0 HB3 TYR B 271 -13.928 -11.230 31.322 1.00 0.00 H new ATOM 0 HD1 TYR B 271 -11.755 -11.208 30.024 1.00 0.00 H new ATOM 0 HD2 TYR B 271 -12.849 -8.015 32.631 1.00 0.00 H new ATOM 0 HE1 TYR B 271 -9.422 -10.440 30.068 1.00 0.00 H new ATOM 0 HE2 TYR B 271 -10.519 -7.244 32.663 1.00 0.00 H new ATOM 0 HH TYR B 271 -8.454 -7.567 31.955 1.00 0.00 H new ATOM 2685 N TYR B 272 -16.824 -10.874 30.079 1.00 0.00 N ATOM 2686 CA TYR B 272 -18.204 -11.151 30.443 1.00 0.00 C ATOM 2687 C TYR B 272 -18.228 -12.202 31.539 1.00 0.00 C ATOM 2688 O TYR B 272 -17.197 -12.767 31.872 1.00 0.00 O ATOM 2689 CB TYR B 272 -19.029 -11.611 29.229 1.00 0.00 C ATOM 2690 CG TYR B 272 -18.455 -12.795 28.477 1.00 0.00 C ATOM 2691 CD1 TYR B 272 -18.472 -14.074 29.020 1.00 0.00 C ATOM 2692 CD2 TYR B 272 -17.909 -12.630 27.213 1.00 0.00 C ATOM 2693 CE1 TYR B 272 -17.959 -15.151 28.327 1.00 0.00 C ATOM 2694 CE2 TYR B 272 -17.393 -13.703 26.512 1.00 0.00 C ATOM 2695 CZ TYR B 272 -17.419 -14.961 27.073 1.00 0.00 C ATOM 2696 OH TYR B 272 -16.913 -16.031 26.376 1.00 0.00 O ATOM 0 H TYR B 272 -16.383 -11.595 29.508 1.00 0.00 H new ATOM 0 HA TYR B 272 -18.660 -10.231 30.808 1.00 0.00 H new ATOM 0 HB2 TYR B 272 -20.033 -11.866 29.567 1.00 0.00 H new ATOM 0 HB3 TYR B 272 -19.128 -10.774 28.538 1.00 0.00 H new ATOM 0 HD1 TYR B 272 -18.894 -14.228 30.002 1.00 0.00 H new ATOM 0 HD2 TYR B 272 -17.887 -11.646 26.769 1.00 0.00 H new ATOM 0 HE1 TYR B 272 -17.980 -16.138 28.765 1.00 0.00 H new ATOM 0 HE2 TYR B 272 -16.971 -13.556 25.529 1.00 0.00 H new ATOM 0 HH TYR B 272 -17.117 -16.860 26.856 1.00 0.00 H new ATOM 2706 N HIS B 273 -19.375 -12.424 32.141 1.00 0.00 N ATOM 2707 CA HIS B 273 -19.513 -13.520 33.080 1.00 0.00 C ATOM 2708 C HIS B 273 -20.836 -14.232 32.871 1.00 0.00 C ATOM 2709 O HIS B 273 -21.881 -13.759 33.304 1.00 0.00 O ATOM 2710 CB HIS B 273 -19.399 -13.028 34.522 1.00 0.00 C ATOM 2711 CG HIS B 273 -19.381 -14.146 35.511 1.00 0.00 C ATOM 2712 ND1 HIS B 273 -20.051 -14.112 36.715 1.00 0.00 N ATOM 2713 CD2 HIS B 273 -18.757 -15.345 35.462 1.00 0.00 C ATOM 2714 CE1 HIS B 273 -19.832 -15.242 37.366 1.00 0.00 C ATOM 2715 NE2 HIS B 273 -19.056 -16.011 36.623 1.00 0.00 N ATOM 0 H HIS B 273 -20.219 -11.868 32.001 1.00 0.00 H new ATOM 0 HA HIS B 273 -18.701 -14.224 32.897 1.00 0.00 H new ATOM 0 HB2 HIS B 273 -18.489 -12.438 34.630 1.00 0.00 H new ATOM 0 HB3 HIS B 273 -20.236 -12.366 34.743 1.00 0.00 H new ATOM 0 HD1 HIS B 273 -20.625 -13.338 37.051 1.00 0.00 H new ATOM 0 HD2 HIS B 273 -18.137 -15.711 34.657 1.00 0.00 H new ATOM 0 HE1 HIS B 273 -20.222 -15.494 38.341 1.00 0.00 H new ATOM 2723 N ILE B 274 -20.783 -15.370 32.204 1.00 0.00 N ATOM 2724 CA ILE B 274 -21.980 -16.147 31.935 1.00 0.00 C ATOM 2725 C ILE B 274 -22.489 -16.788 33.219 1.00 0.00 C ATOM 2726 O ILE B 274 -21.757 -17.507 33.900 1.00 0.00 O ATOM 2727 CB ILE B 274 -21.715 -17.230 30.874 1.00 0.00 C ATOM 2728 CG1 ILE B 274 -21.134 -16.589 29.610 1.00 0.00 C ATOM 2729 CG2 ILE B 274 -23.001 -17.979 30.553 1.00 0.00 C ATOM 2730 CD1 ILE B 274 -20.650 -17.585 28.584 1.00 0.00 C ATOM 0 H ILE B 274 -19.923 -15.778 31.838 1.00 0.00 H new ATOM 0 HA ILE B 274 -22.740 -15.470 31.546 1.00 0.00 H new ATOM 0 HB ILE B 274 -20.992 -17.945 31.267 1.00 0.00 H new ATOM 0 HG12 ILE B 274 -21.894 -15.954 29.155 1.00 0.00 H new ATOM 0 HG13 ILE B 274 -20.304 -15.941 29.892 1.00 0.00 H new ATOM 0 HG21 ILE B 274 -22.800 -18.742 29.801 1.00 0.00 H new ATOM 0 HG22 ILE B 274 -23.382 -18.453 31.458 1.00 0.00 H new ATOM 0 HG23 ILE B 274 -23.744 -17.279 30.170 1.00 0.00 H new ATOM 0 HD11 ILE B 274 -20.253 -17.053 27.719 1.00 0.00 H new ATOM 0 HD12 ILE B 274 -19.866 -18.205 29.020 1.00 0.00 H new ATOM 0 HD13 ILE B 274 -21.481 -18.218 28.271 1.00 0.00 H new ATOM 2742 N ILE B 275 -23.735 -16.497 33.558 1.00 0.00 N ATOM 2743 CA ILE B 275 -24.319 -16.985 34.796 1.00 0.00 C ATOM 2744 C ILE B 275 -25.454 -17.965 34.532 1.00 0.00 C ATOM 2745 O ILE B 275 -25.706 -18.857 35.338 1.00 0.00 O ATOM 2746 CB ILE B 275 -24.833 -15.825 35.681 1.00 0.00 C ATOM 2747 CG1 ILE B 275 -25.763 -14.902 34.883 1.00 0.00 C ATOM 2748 CG2 ILE B 275 -23.662 -15.042 36.256 1.00 0.00 C ATOM 2749 CD1 ILE B 275 -26.360 -13.774 35.698 1.00 0.00 C ATOM 0 H ILE B 275 -24.361 -15.925 32.992 1.00 0.00 H new ATOM 0 HA ILE B 275 -23.523 -17.505 35.329 1.00 0.00 H new ATOM 0 HB ILE B 275 -25.406 -16.248 36.506 1.00 0.00 H new ATOM 0 HG12 ILE B 275 -25.207 -14.478 34.047 1.00 0.00 H new ATOM 0 HG13 ILE B 275 -26.572 -15.497 34.458 1.00 0.00 H new ATOM 0 HG21 ILE B 275 -24.038 -14.229 36.877 1.00 0.00 H new ATOM 0 HG22 ILE B 275 -23.044 -15.705 36.861 1.00 0.00 H new ATOM 0 HG23 ILE B 275 -23.064 -14.631 35.442 1.00 0.00 H new ATOM 0 HD11 ILE B 275 -27.005 -13.167 35.062 1.00 0.00 H new ATOM 0 HD12 ILE B 275 -26.946 -14.188 36.519 1.00 0.00 H new ATOM 0 HD13 ILE B 275 -25.560 -13.153 36.101 1.00 0.00 H new ATOM 2761 N ALA B 276 -26.130 -17.811 33.400 1.00 0.00 N ATOM 2762 CA ALA B 276 -27.258 -18.672 33.079 1.00 0.00 C ATOM 2763 C ALA B 276 -27.442 -18.814 31.575 1.00 0.00 C ATOM 2764 O ALA B 276 -27.876 -17.882 30.900 1.00 0.00 O ATOM 2765 CB ALA B 276 -28.533 -18.138 33.719 1.00 0.00 C ATOM 0 H ALA B 276 -25.918 -17.104 32.696 1.00 0.00 H new ATOM 0 HA ALA B 276 -27.045 -19.661 33.484 1.00 0.00 H new ATOM 0 HB1 ALA B 276 -29.367 -18.793 33.469 1.00 0.00 H new ATOM 0 HB2 ALA B 276 -28.410 -18.104 34.801 1.00 0.00 H new ATOM 0 HB3 ALA B 276 -28.735 -17.134 33.345 1.00 0.00 H new ATOM 2771 N ALA B 277 -27.098 -19.981 31.057 1.00 0.00 N ATOM 2772 CA ALA B 277 -27.350 -20.303 29.662 1.00 0.00 C ATOM 2773 C ALA B 277 -28.517 -21.274 29.571 1.00 0.00 C ATOM 2774 O ALA B 277 -28.352 -22.483 29.740 1.00 0.00 O ATOM 2775 CB ALA B 277 -26.104 -20.885 29.010 1.00 0.00 C ATOM 0 H ALA B 277 -26.641 -20.725 31.585 1.00 0.00 H new ATOM 0 HA ALA B 277 -27.607 -19.390 29.124 1.00 0.00 H new ATOM 0 HB1 ALA B 277 -26.315 -21.119 27.966 1.00 0.00 H new ATOM 0 HB2 ALA B 277 -25.293 -20.159 29.062 1.00 0.00 H new ATOM 0 HB3 ALA B 277 -25.811 -21.795 29.534 1.00 0.00 H new ATOM 2781 N ARG B 278 -29.704 -20.743 29.325 1.00 0.00 N ATOM 2782 CA ARG B 278 -30.918 -21.539 29.411 1.00 0.00 C ATOM 2783 C ARG B 278 -31.746 -21.427 28.136 1.00 0.00 C ATOM 2784 O ARG B 278 -31.895 -20.348 27.566 1.00 0.00 O ATOM 2785 CB ARG B 278 -31.737 -21.096 30.630 1.00 0.00 C ATOM 2786 CG ARG B 278 -32.279 -19.674 30.538 1.00 0.00 C ATOM 2787 CD ARG B 278 -32.317 -18.991 31.898 1.00 0.00 C ATOM 2788 NE ARG B 278 -32.966 -19.813 32.919 1.00 0.00 N ATOM 2789 CZ ARG B 278 -33.276 -19.375 34.140 1.00 0.00 C ATOM 2790 NH1 ARG B 278 -33.121 -18.094 34.456 1.00 0.00 N ATOM 2791 NH2 ARG B 278 -33.771 -20.217 35.038 1.00 0.00 N ATOM 0 H ARG B 278 -29.853 -19.768 29.065 1.00 0.00 H new ATOM 0 HA ARG B 278 -30.639 -22.586 29.527 1.00 0.00 H new ATOM 0 HB2 ARG B 278 -32.573 -21.783 30.761 1.00 0.00 H new ATOM 0 HB3 ARG B 278 -31.114 -21.178 31.521 1.00 0.00 H new ATOM 0 HG2 ARG B 278 -31.658 -19.092 29.857 1.00 0.00 H new ATOM 0 HG3 ARG B 278 -33.283 -19.695 30.114 1.00 0.00 H new ATOM 0 HD2 ARG B 278 -31.300 -18.761 32.214 1.00 0.00 H new ATOM 0 HD3 ARG B 278 -32.846 -18.042 31.810 1.00 0.00 H new ATOM 0 HE ARG B 278 -33.195 -20.779 32.683 1.00 0.00 H new ATOM 0 HH11 ARG B 278 -32.763 -17.437 33.763 1.00 0.00 H new ATOM 0 HH12 ARG B 278 -33.360 -17.767 35.392 1.00 0.00 H new ATOM 0 HH21 ARG B 278 -33.914 -21.197 34.794 1.00 0.00 H new ATOM 0 HH22 ARG B 278 -34.009 -19.884 35.972 1.00 0.00 H new ATOM 2805 N GLU B 279 -32.271 -22.551 27.681 1.00 0.00 N ATOM 2806 CA GLU B 279 -33.119 -22.564 26.501 1.00 0.00 C ATOM 2807 C GLU B 279 -34.576 -22.318 26.881 1.00 0.00 C ATOM 2808 O GLU B 279 -35.167 -23.071 27.655 1.00 0.00 O ATOM 2809 CB GLU B 279 -32.981 -23.889 25.752 1.00 0.00 C ATOM 2810 CG GLU B 279 -31.599 -24.107 25.160 1.00 0.00 C ATOM 2811 CD GLU B 279 -31.472 -25.442 24.455 1.00 0.00 C ATOM 2812 OE1 GLU B 279 -31.916 -25.552 23.296 1.00 0.00 O ATOM 2813 OE2 GLU B 279 -30.927 -26.389 25.058 1.00 0.00 O ATOM 0 H GLU B 279 -32.126 -23.465 28.109 1.00 0.00 H new ATOM 0 HA GLU B 279 -32.794 -21.759 25.841 1.00 0.00 H new ATOM 0 HB2 GLU B 279 -33.209 -24.708 26.433 1.00 0.00 H new ATOM 0 HB3 GLU B 279 -33.720 -23.924 24.952 1.00 0.00 H new ATOM 0 HG2 GLU B 279 -31.379 -23.305 24.455 1.00 0.00 H new ATOM 0 HG3 GLU B 279 -30.854 -24.047 25.953 1.00 0.00 H new ATOM 2820 N HIS B 280 -35.142 -21.251 26.345 1.00 0.00 N ATOM 2821 CA HIS B 280 -36.536 -20.922 26.581 1.00 0.00 C ATOM 2822 C HIS B 280 -37.363 -21.407 25.396 1.00 0.00 C ATOM 2823 O HIS B 280 -37.716 -20.629 24.507 1.00 0.00 O ATOM 2824 CB HIS B 280 -36.699 -19.407 26.782 1.00 0.00 C ATOM 2825 CG HIS B 280 -38.050 -18.979 27.283 1.00 0.00 C ATOM 2826 ND1 HIS B 280 -38.243 -18.393 28.515 1.00 0.00 N ATOM 2827 CD2 HIS B 280 -39.269 -19.028 26.700 1.00 0.00 C ATOM 2828 CE1 HIS B 280 -39.523 -18.103 28.666 1.00 0.00 C ATOM 2829 NE2 HIS B 280 -40.167 -18.478 27.577 1.00 0.00 N ATOM 0 H HIS B 280 -34.652 -20.593 25.739 1.00 0.00 H new ATOM 0 HA HIS B 280 -36.885 -21.416 27.488 1.00 0.00 H new ATOM 0 HB2 HIS B 280 -35.941 -19.065 27.486 1.00 0.00 H new ATOM 0 HB3 HIS B 280 -36.503 -18.906 25.834 1.00 0.00 H new ATOM 0 HD2 HIS B 280 -39.494 -19.427 25.722 1.00 0.00 H new ATOM 0 HE1 HIS B 280 -39.967 -17.638 29.534 1.00 0.00 H new ATOM 0 HE2 HIS B 280 -41.169 -18.375 27.415 1.00 0.00 H new ATOM 2837 N GLY B 281 -37.635 -22.705 25.375 1.00 0.00 N ATOM 2838 CA GLY B 281 -38.336 -23.303 24.256 1.00 0.00 C ATOM 2839 C GLY B 281 -37.473 -23.321 23.011 1.00 0.00 C ATOM 2840 O GLY B 281 -36.340 -23.802 23.052 1.00 0.00 O ATOM 0 H GLY B 281 -37.381 -23.357 26.117 1.00 0.00 H new ATOM 0 HA2 GLY B 281 -38.631 -24.321 24.511 1.00 0.00 H new ATOM 0 HA3 GLY B 281 -39.252 -22.746 24.058 1.00 0.00 H new ATOM 2844 N PRO B 282 -37.971 -22.781 21.890 1.00 0.00 N ATOM 2845 CA PRO B 282 -37.204 -22.698 20.646 1.00 0.00 C ATOM 2846 C PRO B 282 -36.182 -21.559 20.670 1.00 0.00 C ATOM 2847 O PRO B 282 -35.535 -21.268 19.667 1.00 0.00 O ATOM 2848 CB PRO B 282 -38.279 -22.431 19.592 1.00 0.00 C ATOM 2849 CG PRO B 282 -39.356 -21.709 20.326 1.00 0.00 C ATOM 2850 CD PRO B 282 -39.332 -22.234 21.738 1.00 0.00 C ATOM 0 HA PRO B 282 -36.619 -23.599 20.462 1.00 0.00 H new ATOM 0 HB2 PRO B 282 -37.888 -21.830 18.771 1.00 0.00 H new ATOM 0 HB3 PRO B 282 -38.649 -23.360 19.159 1.00 0.00 H new ATOM 0 HG2 PRO B 282 -39.184 -20.633 20.309 1.00 0.00 H new ATOM 0 HG3 PRO B 282 -40.327 -21.884 19.863 1.00 0.00 H new ATOM 0 HD2 PRO B 282 -39.528 -21.443 22.462 1.00 0.00 H new ATOM 0 HD3 PRO B 282 -40.091 -23.002 21.892 1.00 0.00 H new ATOM 2858 N ASN B 283 -36.047 -20.920 21.825 1.00 0.00 N ATOM 2859 CA ASN B 283 -35.133 -19.799 21.978 1.00 0.00 C ATOM 2860 C ASN B 283 -33.987 -20.179 22.901 1.00 0.00 C ATOM 2861 O ASN B 283 -34.144 -21.018 23.786 1.00 0.00 O ATOM 2862 CB ASN B 283 -35.857 -18.577 22.555 1.00 0.00 C ATOM 2863 CG ASN B 283 -37.053 -18.144 21.729 1.00 0.00 C ATOM 2864 OD1 ASN B 283 -36.931 -17.349 20.793 1.00 0.00 O ATOM 2865 ND2 ASN B 283 -38.226 -18.650 22.080 1.00 0.00 N ATOM 0 H ASN B 283 -36.562 -21.161 22.672 1.00 0.00 H new ATOM 0 HA ASN B 283 -34.744 -19.548 20.991 1.00 0.00 H new ATOM 0 HB2 ASN B 283 -36.187 -18.804 23.569 1.00 0.00 H new ATOM 0 HB3 ASN B 283 -35.154 -17.747 22.627 1.00 0.00 H new ATOM 0 HD21 ASN B 283 -39.069 -18.385 21.570 1.00 0.00 H new ATOM 0 HD22 ASN B 283 -38.286 -19.305 22.860 1.00 0.00 H new ATOM 2872 N PHE B 284 -32.842 -19.559 22.697 1.00 0.00 N ATOM 2873 CA PHE B 284 -31.692 -19.765 23.565 1.00 0.00 C ATOM 2874 C PHE B 284 -31.357 -18.463 24.275 1.00 0.00 C ATOM 2875 O PHE B 284 -30.944 -17.493 23.643 1.00 0.00 O ATOM 2876 CB PHE B 284 -30.483 -20.274 22.767 1.00 0.00 C ATOM 2877 CG PHE B 284 -29.196 -20.272 23.550 1.00 0.00 C ATOM 2878 CD1 PHE B 284 -29.005 -21.146 24.606 1.00 0.00 C ATOM 2879 CD2 PHE B 284 -28.180 -19.386 23.227 1.00 0.00 C ATOM 2880 CE1 PHE B 284 -27.826 -21.136 25.328 1.00 0.00 C ATOM 2881 CE2 PHE B 284 -26.998 -19.372 23.942 1.00 0.00 C ATOM 2882 CZ PHE B 284 -26.821 -20.246 24.994 1.00 0.00 C ATOM 0 H PHE B 284 -32.679 -18.903 21.933 1.00 0.00 H new ATOM 0 HA PHE B 284 -31.940 -20.525 24.306 1.00 0.00 H new ATOM 0 HB2 PHE B 284 -30.687 -21.288 22.423 1.00 0.00 H new ATOM 0 HB3 PHE B 284 -30.358 -19.655 21.879 1.00 0.00 H new ATOM 0 HD1 PHE B 284 -29.786 -21.844 24.869 1.00 0.00 H new ATOM 0 HD2 PHE B 284 -28.314 -18.698 22.406 1.00 0.00 H new ATOM 0 HE1 PHE B 284 -27.690 -21.822 26.151 1.00 0.00 H new ATOM 0 HE2 PHE B 284 -26.214 -18.678 23.678 1.00 0.00 H new ATOM 0 HZ PHE B 284 -25.899 -20.236 25.556 1.00 0.00 H new ATOM 2892 N GLU B 285 -31.543 -18.445 25.584 1.00 0.00 N ATOM 2893 CA GLU B 285 -31.320 -17.241 26.367 1.00 0.00 C ATOM 2894 C GLU B 285 -29.986 -17.334 27.097 1.00 0.00 C ATOM 2895 O GLU B 285 -29.829 -18.140 28.019 1.00 0.00 O ATOM 2896 CB GLU B 285 -32.446 -17.066 27.388 1.00 0.00 C ATOM 2897 CG GLU B 285 -33.843 -17.259 26.816 1.00 0.00 C ATOM 2898 CD GLU B 285 -34.292 -16.123 25.919 1.00 0.00 C ATOM 2899 OE1 GLU B 285 -34.883 -15.152 26.442 1.00 0.00 O ATOM 2900 OE2 GLU B 285 -34.085 -16.205 24.693 1.00 0.00 O ATOM 0 H GLU B 285 -31.848 -19.252 26.128 1.00 0.00 H new ATOM 0 HA GLU B 285 -31.305 -16.383 25.694 1.00 0.00 H new ATOM 0 HB2 GLU B 285 -32.297 -17.776 28.201 1.00 0.00 H new ATOM 0 HB3 GLU B 285 -32.377 -16.068 27.820 1.00 0.00 H new ATOM 0 HG2 GLU B 285 -33.870 -18.190 26.250 1.00 0.00 H new ATOM 0 HG3 GLU B 285 -34.552 -17.365 27.637 1.00 0.00 H new ATOM 2907 N ALA B 286 -29.023 -16.529 26.680 1.00 0.00 N ATOM 2908 CA ALA B 286 -27.739 -16.487 27.358 1.00 0.00 C ATOM 2909 C ALA B 286 -27.646 -15.255 28.250 1.00 0.00 C ATOM 2910 O ALA B 286 -27.644 -14.126 27.765 1.00 0.00 O ATOM 2911 CB ALA B 286 -26.601 -16.498 26.349 1.00 0.00 C ATOM 0 H ALA B 286 -29.105 -15.900 25.881 1.00 0.00 H new ATOM 0 HA ALA B 286 -27.653 -17.375 27.984 1.00 0.00 H new ATOM 0 HB1 ALA B 286 -25.647 -16.466 26.876 1.00 0.00 H new ATOM 0 HB2 ALA B 286 -26.654 -17.407 25.750 1.00 0.00 H new ATOM 0 HB3 ALA B 286 -26.685 -15.629 25.697 1.00 0.00 H new ATOM 2917 N VAL B 287 -27.564 -15.476 29.553 1.00 0.00 N ATOM 2918 CA VAL B 287 -27.483 -14.377 30.504 1.00 0.00 C ATOM 2919 C VAL B 287 -26.067 -14.257 31.050 1.00 0.00 C ATOM 2920 O VAL B 287 -25.536 -15.205 31.640 1.00 0.00 O ATOM 2921 CB VAL B 287 -28.467 -14.567 31.678 1.00 0.00 C ATOM 2922 CG1 VAL B 287 -28.477 -13.339 32.576 1.00 0.00 C ATOM 2923 CG2 VAL B 287 -29.868 -14.869 31.164 1.00 0.00 C ATOM 0 H VAL B 287 -27.552 -16.404 29.976 1.00 0.00 H new ATOM 0 HA VAL B 287 -27.754 -13.465 29.972 1.00 0.00 H new ATOM 0 HB VAL B 287 -28.130 -15.419 32.269 1.00 0.00 H new ATOM 0 HG11 VAL B 287 -29.177 -13.494 33.397 1.00 0.00 H new ATOM 0 HG12 VAL B 287 -27.477 -13.174 32.978 1.00 0.00 H new ATOM 0 HG13 VAL B 287 -28.784 -12.468 31.997 1.00 0.00 H new ATOM 0 HG21 VAL B 287 -30.545 -14.999 32.008 1.00 0.00 H new ATOM 0 HG22 VAL B 287 -30.215 -14.041 30.545 1.00 0.00 H new ATOM 0 HG23 VAL B 287 -29.849 -15.783 30.570 1.00 0.00 H new ATOM 2933 N ALA B 288 -25.456 -13.099 30.847 1.00 0.00 N ATOM 2934 CA ALA B 288 -24.090 -12.876 31.282 1.00 0.00 C ATOM 2935 C ALA B 288 -23.919 -11.487 31.884 1.00 0.00 C ATOM 2936 O ALA B 288 -24.638 -10.552 31.535 1.00 0.00 O ATOM 2937 CB ALA B 288 -23.132 -13.064 30.114 1.00 0.00 C ATOM 0 H ALA B 288 -25.888 -12.300 30.383 1.00 0.00 H new ATOM 0 HA ALA B 288 -23.859 -13.607 32.057 1.00 0.00 H new ATOM 0 HB1 ALA B 288 -22.109 -12.894 30.451 1.00 0.00 H new ATOM 0 HB2 ALA B 288 -23.223 -14.079 29.728 1.00 0.00 H new ATOM 0 HB3 ALA B 288 -23.376 -12.353 29.325 1.00 0.00 H new ATOM 2943 N GLU B 289 -22.964 -11.365 32.788 1.00 0.00 N ATOM 2944 CA GLU B 289 -22.621 -10.081 33.376 1.00 0.00 C ATOM 2945 C GLU B 289 -21.509 -9.439 32.553 1.00 0.00 C ATOM 2946 O GLU B 289 -20.793 -10.134 31.836 1.00 0.00 O ATOM 2947 CB GLU B 289 -22.142 -10.266 34.819 1.00 0.00 C ATOM 2948 CG GLU B 289 -23.056 -11.118 35.685 1.00 0.00 C ATOM 2949 CD GLU B 289 -22.554 -11.239 37.114 1.00 0.00 C ATOM 2950 OE1 GLU B 289 -21.580 -11.993 37.354 1.00 0.00 O ATOM 2951 OE2 GLU B 289 -23.122 -10.573 38.005 1.00 0.00 O ATOM 0 H GLU B 289 -22.407 -12.147 33.134 1.00 0.00 H new ATOM 0 HA GLU B 289 -23.504 -9.442 33.378 1.00 0.00 H new ATOM 0 HB2 GLU B 289 -21.151 -10.720 34.804 1.00 0.00 H new ATOM 0 HB3 GLU B 289 -22.036 -9.285 35.281 1.00 0.00 H new ATOM 0 HG2 GLU B 289 -24.056 -10.684 35.690 1.00 0.00 H new ATOM 0 HG3 GLU B 289 -23.143 -12.113 35.248 1.00 0.00 H new ATOM 2958 N VAL B 290 -21.369 -8.126 32.640 1.00 0.00 N ATOM 2959 CA VAL B 290 -20.300 -7.429 31.930 1.00 0.00 C ATOM 2960 C VAL B 290 -19.334 -6.802 32.922 1.00 0.00 C ATOM 2961 O VAL B 290 -19.748 -6.047 33.798 1.00 0.00 O ATOM 2962 CB VAL B 290 -20.851 -6.325 31.002 1.00 0.00 C ATOM 2963 CG1 VAL B 290 -19.731 -5.695 30.182 1.00 0.00 C ATOM 2964 CG2 VAL B 290 -21.931 -6.881 30.092 1.00 0.00 C ATOM 0 H VAL B 290 -21.977 -7.521 33.192 1.00 0.00 H new ATOM 0 HA VAL B 290 -19.784 -8.169 31.318 1.00 0.00 H new ATOM 0 HB VAL B 290 -21.293 -5.548 31.626 1.00 0.00 H new ATOM 0 HG11 VAL B 290 -20.144 -4.920 29.536 1.00 0.00 H new ATOM 0 HG12 VAL B 290 -18.994 -5.253 30.852 1.00 0.00 H new ATOM 0 HG13 VAL B 290 -19.253 -6.460 29.570 1.00 0.00 H new ATOM 0 HG21 VAL B 290 -22.306 -6.087 29.446 1.00 0.00 H new ATOM 0 HG22 VAL B 290 -21.515 -7.681 29.480 1.00 0.00 H new ATOM 0 HG23 VAL B 290 -22.749 -7.274 30.696 1.00 0.00 H new ATOM 2974 N TYR B 291 -18.053 -7.118 32.792 1.00 0.00 N ATOM 2975 CA TYR B 291 -17.039 -6.568 33.679 1.00 0.00 C ATOM 2976 C TYR B 291 -15.940 -5.884 32.881 1.00 0.00 C ATOM 2977 O TYR B 291 -15.716 -6.191 31.706 1.00 0.00 O ATOM 2978 CB TYR B 291 -16.435 -7.660 34.572 1.00 0.00 C ATOM 2979 CG TYR B 291 -17.405 -8.230 35.583 1.00 0.00 C ATOM 2980 CD1 TYR B 291 -18.248 -9.282 35.251 1.00 0.00 C ATOM 2981 CD2 TYR B 291 -17.486 -7.707 36.869 1.00 0.00 C ATOM 2982 CE1 TYR B 291 -19.137 -9.800 36.172 1.00 0.00 C ATOM 2983 CE2 TYR B 291 -18.374 -8.221 37.795 1.00 0.00 C ATOM 2984 CZ TYR B 291 -19.199 -9.266 37.438 1.00 0.00 C ATOM 2985 OH TYR B 291 -20.097 -9.781 38.346 1.00 0.00 O ATOM 0 H TYR B 291 -17.692 -7.753 32.080 1.00 0.00 H new ATOM 0 HA TYR B 291 -17.524 -5.829 34.317 1.00 0.00 H new ATOM 0 HB2 TYR B 291 -16.066 -8.469 33.941 1.00 0.00 H new ATOM 0 HB3 TYR B 291 -15.574 -7.249 35.100 1.00 0.00 H new ATOM 0 HD1 TYR B 291 -18.208 -9.702 34.257 1.00 0.00 H new ATOM 0 HD2 TYR B 291 -16.844 -6.885 37.149 1.00 0.00 H new ATOM 0 HE1 TYR B 291 -19.782 -10.622 35.899 1.00 0.00 H new ATOM 0 HE2 TYR B 291 -18.421 -7.807 38.791 1.00 0.00 H new ATOM 0 HH TYR B 291 -20.258 -10.727 38.147 1.00 0.00 H new ATOM 2995 N ASN B 292 -15.267 -4.946 33.520 1.00 0.00 N ATOM 2996 CA ASN B 292 -14.163 -4.233 32.904 1.00 0.00 C ATOM 2997 C ASN B 292 -12.896 -4.493 33.713 1.00 0.00 C ATOM 2998 O ASN B 292 -12.978 -4.835 34.895 1.00 0.00 O ATOM 2999 CB ASN B 292 -14.482 -2.732 32.850 1.00 0.00 C ATOM 3000 CG ASN B 292 -13.757 -1.995 31.737 1.00 0.00 C ATOM 3001 OD1 ASN B 292 -12.655 -2.363 31.334 1.00 0.00 O ATOM 3002 ND2 ASN B 292 -14.382 -0.946 31.228 1.00 0.00 N ATOM 0 H ASN B 292 -15.469 -4.657 34.477 1.00 0.00 H new ATOM 0 HA ASN B 292 -14.010 -4.584 31.883 1.00 0.00 H new ATOM 0 HB2 ASN B 292 -15.556 -2.602 32.720 1.00 0.00 H new ATOM 0 HB3 ASN B 292 -14.219 -2.279 33.806 1.00 0.00 H new ATOM 0 HD21 ASN B 292 -13.950 -0.411 30.474 1.00 0.00 H new ATOM 0 HD22 ASN B 292 -15.296 -0.672 31.589 1.00 0.00 H new ATOM 3009 N ASP B 293 -11.735 -4.344 33.083 1.00 0.00 N ATOM 3010 CA ASP B 293 -10.454 -4.590 33.751 1.00 0.00 C ATOM 3011 C ASP B 293 -10.225 -3.584 34.878 1.00 0.00 C ATOM 3012 O ASP B 293 -9.452 -3.841 35.802 1.00 0.00 O ATOM 3013 CB ASP B 293 -9.299 -4.526 32.746 1.00 0.00 C ATOM 3014 CG ASP B 293 -9.244 -3.209 32.002 1.00 0.00 C ATOM 3015 OD1 ASP B 293 -8.896 -2.185 32.620 1.00 0.00 O ATOM 3016 OD2 ASP B 293 -9.571 -3.192 30.797 1.00 0.00 O ATOM 0 H ASP B 293 -11.651 -4.054 32.109 1.00 0.00 H new ATOM 0 HA ASP B 293 -10.488 -5.591 34.182 1.00 0.00 H new ATOM 0 HB2 ASP B 293 -8.357 -4.681 33.271 1.00 0.00 H new ATOM 0 HB3 ASP B 293 -9.402 -5.340 32.028 1.00 0.00 H new ATOM 3021 N ALA B 294 -10.893 -2.433 34.765 1.00 0.00 N ATOM 3022 CA ALA B 294 -10.912 -1.409 35.812 1.00 0.00 C ATOM 3023 C ALA B 294 -9.569 -0.693 35.956 1.00 0.00 C ATOM 3024 O ALA B 294 -9.358 0.045 36.921 1.00 0.00 O ATOM 3025 CB ALA B 294 -11.343 -2.006 37.147 1.00 0.00 C ATOM 0 H ALA B 294 -11.439 -2.184 33.940 1.00 0.00 H new ATOM 0 HA ALA B 294 -11.643 -0.661 35.506 1.00 0.00 H new ATOM 0 HB1 ALA B 294 -11.349 -1.227 37.909 1.00 0.00 H new ATOM 0 HB2 ALA B 294 -12.343 -2.428 37.051 1.00 0.00 H new ATOM 0 HB3 ALA B 294 -10.645 -2.791 37.437 1.00 0.00 H new ATOM 3031 N THR B 295 -8.677 -0.872 34.993 1.00 0.00 N ATOM 3032 CA THR B 295 -7.384 -0.204 35.034 1.00 0.00 C ATOM 3033 C THR B 295 -6.948 0.275 33.644 1.00 0.00 C ATOM 3034 O THR B 295 -6.981 1.476 33.376 1.00 0.00 O ATOM 3035 CB THR B 295 -6.289 -1.089 35.698 1.00 0.00 C ATOM 3036 OG1 THR B 295 -4.985 -0.520 35.494 1.00 0.00 O ATOM 3037 CG2 THR B 295 -6.311 -2.524 35.180 1.00 0.00 C ATOM 0 H THR B 295 -8.823 -1.469 34.179 1.00 0.00 H new ATOM 0 HA THR B 295 -7.507 0.679 35.661 1.00 0.00 H new ATOM 0 HB THR B 295 -6.512 -1.117 36.765 1.00 0.00 H new ATOM 0 HG1 THR B 295 -4.310 -1.089 35.920 1.00 0.00 H new ATOM 0 HG21 THR B 295 -5.529 -3.101 35.673 1.00 0.00 H new ATOM 0 HG22 THR B 295 -7.281 -2.973 35.392 1.00 0.00 H new ATOM 0 HG23 THR B 295 -6.138 -2.525 34.104 1.00 0.00 H new ATOM 3045 N LYS B 296 -6.599 -0.663 32.759 1.00 0.00 N ATOM 3046 CA LYS B 296 -6.070 -0.346 31.429 1.00 0.00 C ATOM 3047 C LYS B 296 -4.677 0.290 31.496 1.00 0.00 C ATOM 3048 O LYS B 296 -4.445 1.222 32.267 1.00 0.00 O ATOM 3049 CB LYS B 296 -7.034 0.565 30.658 1.00 0.00 C ATOM 3050 CG LYS B 296 -8.331 -0.120 30.258 1.00 0.00 C ATOM 3051 CD LYS B 296 -9.412 0.882 29.884 1.00 0.00 C ATOM 3052 CE LYS B 296 -9.887 1.670 31.096 1.00 0.00 C ATOM 3053 NZ LYS B 296 -11.026 2.567 30.764 1.00 0.00 N ATOM 0 H LYS B 296 -6.675 -1.663 32.944 1.00 0.00 H new ATOM 0 HA LYS B 296 -5.974 -1.291 30.894 1.00 0.00 H new ATOM 0 HB2 LYS B 296 -7.267 1.435 31.271 1.00 0.00 H new ATOM 0 HB3 LYS B 296 -6.535 0.932 29.761 1.00 0.00 H new ATOM 0 HG2 LYS B 296 -8.145 -0.784 29.414 1.00 0.00 H new ATOM 0 HG3 LYS B 296 -8.682 -0.741 31.082 1.00 0.00 H new ATOM 0 HD2 LYS B 296 -9.027 1.569 29.130 1.00 0.00 H new ATOM 0 HD3 LYS B 296 -10.256 0.358 29.436 1.00 0.00 H new ATOM 0 HE2 LYS B 296 -10.187 0.979 31.883 1.00 0.00 H new ATOM 0 HE3 LYS B 296 -9.061 2.263 31.490 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 -11.319 3.086 31.616 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 -10.733 3.244 30.031 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 -11.824 2.000 30.412 1.00 0.00 H new ATOM 3067 N LEU B 297 -3.765 -0.271 30.692 1.00 0.00 N ATOM 3068 CA LEU B 297 -2.412 0.260 30.437 1.00 0.00 C ATOM 3069 C LEU B 297 -1.525 0.362 31.690 1.00 0.00 C ATOM 3070 O LEU B 297 -1.946 0.813 32.760 1.00 0.00 O ATOM 3071 CB LEU B 297 -2.464 1.600 29.663 1.00 0.00 C ATOM 3072 CG LEU B 297 -3.029 2.821 30.404 1.00 0.00 C ATOM 3073 CD1 LEU B 297 -1.914 3.658 31.004 1.00 0.00 C ATOM 3074 CD2 LEU B 297 -3.883 3.662 29.469 1.00 0.00 C ATOM 0 H LEU B 297 -3.951 -1.135 30.183 1.00 0.00 H new ATOM 0 HA LEU B 297 -1.926 -0.483 29.804 1.00 0.00 H new ATOM 0 HB2 LEU B 297 -1.452 1.841 29.338 1.00 0.00 H new ATOM 0 HB3 LEU B 297 -3.059 1.447 28.763 1.00 0.00 H new ATOM 0 HG LEU B 297 -3.657 2.461 31.219 1.00 0.00 H new ATOM 0 HD11 LEU B 297 -2.342 4.516 31.523 1.00 0.00 H new ATOM 0 HD12 LEU B 297 -1.345 3.054 31.710 1.00 0.00 H new ATOM 0 HD13 LEU B 297 -1.253 4.007 30.210 1.00 0.00 H new ATOM 0 HD21 LEU B 297 -4.275 4.523 30.010 1.00 0.00 H new ATOM 0 HD22 LEU B 297 -3.276 4.006 28.632 1.00 0.00 H new ATOM 0 HD23 LEU B 297 -4.711 3.061 29.094 1.00 0.00 H new ATOM 3086 N GLU B 298 -0.276 -0.076 31.534 1.00 0.00 N ATOM 3087 CA GLU B 298 0.714 -0.004 32.603 1.00 0.00 C ATOM 3088 C GLU B 298 1.183 1.433 32.804 1.00 0.00 C ATOM 3089 O GLU B 298 0.911 2.297 31.969 1.00 0.00 O ATOM 3090 CB GLU B 298 1.917 -0.895 32.292 1.00 0.00 C ATOM 3091 CG GLU B 298 1.597 -2.377 32.263 1.00 0.00 C ATOM 3092 CD GLU B 298 2.829 -3.223 32.029 1.00 0.00 C ATOM 3093 OE1 GLU B 298 3.582 -3.463 32.995 1.00 0.00 O ATOM 3094 OE2 GLU B 298 3.063 -3.640 30.877 1.00 0.00 O ATOM 0 H GLU B 298 0.074 -0.487 30.669 1.00 0.00 H new ATOM 0 HA GLU B 298 0.241 -0.357 33.519 1.00 0.00 H new ATOM 0 HB2 GLU B 298 2.331 -0.604 31.327 1.00 0.00 H new ATOM 0 HB3 GLU B 298 2.691 -0.716 33.038 1.00 0.00 H new ATOM 0 HG2 GLU B 298 1.134 -2.666 33.207 1.00 0.00 H new ATOM 0 HG3 GLU B 298 0.868 -2.574 31.477 1.00 0.00 H new ATOM 3101 N HIS B 299 1.900 1.667 33.909 1.00 0.00 N ATOM 3102 CA HIS B 299 2.345 3.010 34.310 1.00 0.00 C ATOM 3103 C HIS B 299 1.160 3.849 34.774 1.00 0.00 C ATOM 3104 O HIS B 299 1.168 4.376 35.886 1.00 0.00 O ATOM 3105 CB HIS B 299 3.102 3.728 33.182 1.00 0.00 C ATOM 3106 CG HIS B 299 4.519 3.268 33.009 1.00 0.00 C ATOM 3107 ND1 HIS B 299 5.499 4.052 32.440 1.00 0.00 N ATOM 3108 CD2 HIS B 299 5.122 2.099 33.333 1.00 0.00 C ATOM 3109 CE1 HIS B 299 6.638 3.387 32.422 1.00 0.00 C ATOM 3110 NE2 HIS B 299 6.439 2.200 32.957 1.00 0.00 N ATOM 0 H HIS B 299 2.189 0.930 34.553 1.00 0.00 H new ATOM 0 HA HIS B 299 3.040 2.886 35.141 1.00 0.00 H new ATOM 0 HB2 HIS B 299 2.565 3.578 32.245 1.00 0.00 H new ATOM 0 HB3 HIS B 299 3.101 4.799 33.382 1.00 0.00 H new ATOM 0 HD2 HIS B 299 4.654 1.245 33.801 1.00 0.00 H new ATOM 0 HE1 HIS B 299 7.576 3.754 32.034 1.00 0.00 H new ATOM 0 HE2 HIS B 299 7.147 1.475 33.073 1.00 0.00 H new ATOM 3118 N HIS B 300 0.152 3.962 33.910 1.00 0.00 N ATOM 3119 CA HIS B 300 -1.109 4.626 34.228 1.00 0.00 C ATOM 3120 C HIS B 300 -0.927 6.141 34.336 1.00 0.00 C ATOM 3121 O HIS B 300 0.199 6.634 34.410 1.00 0.00 O ATOM 3122 CB HIS B 300 -1.697 4.054 35.524 1.00 0.00 C ATOM 3123 CG HIS B 300 -3.180 3.884 35.491 1.00 0.00 C ATOM 3124 ND1 HIS B 300 -4.170 4.611 36.060 1.00 0.00 N flip ATOM 3125 CD2 HIS B 300 -3.803 2.854 34.819 1.00 0.00 C flip ATOM 3126 CE1 HIS B 300 -5.355 4.013 35.725 1.00 0.00 C flip ATOM 3127 NE2 HIS B 300 -5.106 2.958 34.978 1.00 0.00 N flip ATOM 0 H HIS B 300 0.189 3.591 32.961 1.00 0.00 H new ATOM 0 HA HIS B 300 -1.808 4.436 33.414 1.00 0.00 H new ATOM 0 HB2 HIS B 300 -1.235 3.088 35.726 1.00 0.00 H new ATOM 0 HB3 HIS B 300 -1.435 4.712 36.352 1.00 0.00 H new ATOM 0 HD2 HIS B 300 -3.302 2.084 34.252 1.00 0.00 H new ATOM 0 HE1 HIS B 300 -6.336 4.352 36.025 1.00 0.00 H new ATOM 0 HE2 HIS B 300 -5.806 2.327 34.588 1.00 0.00 H new ATOM 3135 N HIS B 301 -2.048 6.867 34.325 1.00 0.00 N ATOM 3136 CA HIS B 301 -2.046 8.332 34.440 1.00 0.00 C ATOM 3137 C HIS B 301 -1.488 8.970 33.169 1.00 0.00 C ATOM 3138 O HIS B 301 -1.279 8.284 32.167 1.00 0.00 O ATOM 3139 CB HIS B 301 -1.233 8.806 35.658 1.00 0.00 C ATOM 3140 CG HIS B 301 -1.704 8.247 36.964 1.00 0.00 C ATOM 3141 ND1 HIS B 301 -0.944 7.390 37.732 1.00 0.00 N ATOM 3142 CD2 HIS B 301 -2.861 8.425 37.640 1.00 0.00 C ATOM 3143 CE1 HIS B 301 -1.615 7.063 38.817 1.00 0.00 C ATOM 3144 NE2 HIS B 301 -2.780 7.678 38.786 1.00 0.00 N ATOM 0 H HIS B 301 -2.979 6.461 34.237 1.00 0.00 H new ATOM 0 HA HIS B 301 -3.080 8.647 34.578 1.00 0.00 H new ATOM 0 HB2 HIS B 301 -0.188 8.531 35.513 1.00 0.00 H new ATOM 0 HB3 HIS B 301 -1.272 9.894 35.706 1.00 0.00 H new ATOM 0 HD2 HIS B 301 -3.694 9.041 37.334 1.00 0.00 H new ATOM 0 HE1 HIS B 301 -1.269 6.403 39.599 1.00 0.00 H new ATOM 0 HE2 HIS B 301 -3.505 7.609 39.500 1.00 0.00 H new ATOM 3152 N HIS B 302 -1.278 10.286 33.224 1.00 0.00 N ATOM 3153 CA HIS B 302 -0.672 11.052 32.130 1.00 0.00 C ATOM 3154 C HIS B 302 -1.605 11.191 30.927 1.00 0.00 C ATOM 3155 O HIS B 302 -1.863 10.231 30.199 1.00 0.00 O ATOM 3156 CB HIS B 302 0.668 10.443 31.691 1.00 0.00 C ATOM 3157 CG HIS B 302 1.342 11.213 30.590 1.00 0.00 C ATOM 3158 ND1 HIS B 302 1.470 10.736 29.302 1.00 0.00 N ATOM 3159 CD2 HIS B 302 1.916 12.440 30.589 1.00 0.00 C ATOM 3160 CE1 HIS B 302 2.086 11.636 28.560 1.00 0.00 C ATOM 3161 NE2 HIS B 302 2.367 12.680 29.316 1.00 0.00 N ATOM 0 H HIS B 302 -1.525 10.856 34.033 1.00 0.00 H new ATOM 0 HA HIS B 302 -0.490 12.052 32.525 1.00 0.00 H new ATOM 0 HB2 HIS B 302 1.336 10.394 32.551 1.00 0.00 H new ATOM 0 HB3 HIS B 302 0.501 9.418 31.358 1.00 0.00 H new ATOM 0 HD2 HIS B 302 2.003 13.106 31.435 1.00 0.00 H new ATOM 0 HE1 HIS B 302 2.321 11.535 27.511 1.00 0.00 H new ATOM 0 HE2 HIS B 302 2.842 13.527 29.005 1.00 0.00 H new ATOM 3169 N HIS B 303 -2.095 12.403 30.723 1.00 0.00 N ATOM 3170 CA HIS B 303 -2.878 12.737 29.540 1.00 0.00 C ATOM 3171 C HIS B 303 -2.480 14.113 29.030 1.00 0.00 C ATOM 3172 O HIS B 303 -2.553 15.098 29.763 1.00 0.00 O ATOM 3173 CB HIS B 303 -4.383 12.701 29.830 1.00 0.00 C ATOM 3174 CG HIS B 303 -4.992 11.337 29.714 1.00 0.00 C ATOM 3175 ND1 HIS B 303 -5.710 10.743 30.728 1.00 0.00 N ATOM 3176 CD2 HIS B 303 -5.002 10.456 28.683 1.00 0.00 C ATOM 3177 CE1 HIS B 303 -6.136 9.558 30.329 1.00 0.00 C ATOM 3178 NE2 HIS B 303 -5.720 9.361 29.093 1.00 0.00 N ATOM 0 H HIS B 303 -1.963 13.182 31.369 1.00 0.00 H new ATOM 0 HA HIS B 303 -2.668 11.988 28.776 1.00 0.00 H new ATOM 0 HB2 HIS B 303 -4.558 13.082 30.836 1.00 0.00 H new ATOM 0 HB3 HIS B 303 -4.892 13.375 29.141 1.00 0.00 H new ATOM 0 HD2 HIS B 303 -4.533 10.591 27.720 1.00 0.00 H new ATOM 0 HE1 HIS B 303 -6.725 8.868 30.915 1.00 0.00 H new ATOM 0 HE2 HIS B 303 -5.903 8.529 28.532 1.00 0.00 H new ATOM 3186 N HIS B 304 -2.043 14.167 27.784 1.00 0.00 N ATOM 3187 CA HIS B 304 -1.609 15.414 27.177 1.00 0.00 C ATOM 3188 C HIS B 304 -2.485 15.727 25.974 1.00 0.00 C ATOM 3189 CB HIS B 304 -0.137 15.317 26.760 1.00 0.00 C ATOM 3190 CG HIS B 304 0.408 16.576 26.156 1.00 0.00 C ATOM 3191 ND1 HIS B 304 0.843 16.661 24.853 1.00 0.00 N ATOM 3192 CD2 HIS B 304 0.600 17.802 26.696 1.00 0.00 C ATOM 3193 CE1 HIS B 304 1.280 17.884 24.617 1.00 0.00 C ATOM 3194 NE2 HIS B 304 1.142 18.596 25.718 1.00 0.00 N ATOM 0 H HIS B 304 -1.979 13.356 27.169 1.00 0.00 H new ATOM 0 HA HIS B 304 -1.705 16.220 27.904 1.00 0.00 H new ATOM 0 HB2 HIS B 304 0.461 15.056 27.633 1.00 0.00 H new ATOM 0 HB3 HIS B 304 -0.026 14.504 26.043 1.00 0.00 H new ATOM 0 HD2 HIS B 304 0.369 18.100 27.708 1.00 0.00 H new ATOM 0 HE1 HIS B 304 1.682 18.241 23.681 1.00 0.00 H new ATOM 0 HE2 HIS B 304 1.397 19.578 25.825 1.00 0.00 H new TER 3202 HIS B 304