USER MOD reduce.3.24.130724 H: found=0, std=0, add=1489, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1492 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 259 HIS : no HE2:sc= -1.16 K(o=-0.51,f=-6.6!) USER MOD Set 1.2: A 313 THR OG1 : rot -164:sc= 0.648 USER MOD Set 2.1: A 300 LYS NZ :NH3+ 162:sc= 0.126 (180deg=-1.69) USER MOD Set 2.2: A 302 TYR OH : rot 30:sc= 0.978 USER MOD Set 3.1: A 271 ASN : amide:sc= -0.243 K(o=0.95,f=-2.4) USER MOD Set 3.2: A 274 GLN : amide:sc= 1.19 K(o=0.95,f=-1.5) USER MOD Set 4.1: A 190 GLN : amide:sc= 0 X(o=-0.22,f=-0.22) USER MOD Set 4.2: A 315 GLN : amide:sc= -0.216 K(o=-0.22,f=-1.6) USER MOD Set 5.1: A 184 ASN : amide:sc= 1.02 K(o=3.3,f=-1.1) USER MOD Set 5.2: A 281 SER OG : rot 74:sc= 2.28 USER MOD Set 6.1: A 166 MET CE :methyl 146:sc= -5.95! (180deg=-6.08!) USER MOD Set 6.2: A 170 ASN : amide:sc= -0.975 K(o=-6.9,f=-9.5!) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= 0.0932 K(o=0.093,f=-1.3) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0.0158 USER MOD Single : A 165 MET CE :methyl 180:sc= -1.83 (180deg=-1.83) USER MOD Single : A 172 GLN : amide:sc= -0.433 X(o=-0.43,f=-0.58) USER MOD Single : A 173 MET CE :methyl 151:sc= -1.51 (180deg=-2.76) USER MOD Single : A 179 THR OG1 : rot 46:sc= 0.0141 USER MOD Single : A 180 GLN : amide:sc= -0.802 K(o=-0.8,f=0) USER MOD Single : A 192 ASN : amide:sc= -0.819 K(o=-0.82,f=-11!) USER MOD Single : A 193 GLN : amide:sc= 0.238 K(o=0.24,f=-2.5!) USER MOD Single : A 195 LYS NZ :NH3+ -177:sc= 1.05 (180deg=0.971) USER MOD Single : A 196 ASN : amide:sc= 0.596 K(o=0.6,f=-4.9) USER MOD Single : A 204 SER OG : rot -114:sc= 0.567 USER MOD Single : A 208 THR OG1 : rot 168:sc= -0.74 USER MOD Single : A 209 THR OG1 : rot 73:sc= 1.03 USER MOD Single : A 210 GLN : amide:sc= -1.03 K(o=-1,f=-0.14) USER MOD Single : A 212 MET CE :methyl 172:sc= -0.649 (180deg=-0.91) USER MOD Single : A 220 GLN : amide:sc= -0.228 K(o=-0.23,f=-0.95) USER MOD Single : A 222 GLN : amide:sc= -0.23 X(o=-0.23,f=-0.21) USER MOD Single : A 223 SER OG : rot 58:sc= 0.321 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 HIS : no HD1:sc= -0.0271 X(o=-0.027,f=0) USER MOD Single : A 232 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 GLN : amide:sc= -0.971 K(o=-0.97,f=0) USER MOD Single : A 238 MET CE :methyl 164:sc= -0.0804 (180deg=-0.46) USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 241 ASN : amide:sc= 0.158 K(o=0.16,f=-1.8) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 245 TYR OH : rot -134:sc= -0.545 USER MOD Single : A 251 SER OG : rot 170:sc= 0 USER MOD Single : A 252 THR OG1 : rot 48:sc= 0.158 USER MOD Single : A 257 SER OG : rot -160:sc= -0.0724 USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 ASN : amide:sc= -0.0144 K(o=-0.014,f=-0.56) USER MOD Single : A 269 TYR OH : rot 180:sc= 0 USER MOD Single : A 276 LYS NZ :NH3+ -154:sc= -0.287 (180deg=-0.42) USER MOD Single : A 280 THR OG1 : rot 63:sc= 1.22 USER MOD Single : A 286 LYS NZ :NH3+ -172:sc= 1.09 (180deg=1.03) USER MOD Single : A 289 ASN : amide:sc= -3.29! K(o=-3.3!,f=-1.1) USER MOD Single : A 292 LYS NZ :NH3+ -151:sc= 0.603 (180deg=-0.844!) USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD Single : A 296 THR OG1 : rot 74:sc= 0.0507 USER MOD Single : A 299 SER OG : rot -160:sc= 0.365 USER MOD Single : A 305 CYS SG : rot -135:sc= 0.822 USER MOD Single : A 307 TYR OH : rot -142:sc= 0.995 USER MOD Single : A 311 ASN : amide:sc= 0.882 K(o=0.88,f=-0.075) USER MOD Single : A 321 ASN : amide:sc= 0.422 K(o=0.42,f=-8.9!) USER MOD Single : A 323 MET CE :methyl -152:sc= -0.0529 (180deg=-0.607) USER MOD Single : A 324 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 328 LYS NZ :NH3+ 171:sc= -0.0152 (180deg=-0.157) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 GLN : amide:sc= 0.166 X(o=0.17,f=0) USER MOD Single : A 336 SER OG : rot -170:sc= 0 USER MOD Single : A 340 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 341 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 148 -19.917 -7.917 10.103 1.00 0.00 N ATOM 2 CA ALA A 148 -21.199 -7.510 10.720 1.00 0.00 C ATOM 3 C ALA A 148 -22.266 -7.290 9.655 1.00 0.00 C ATOM 4 O ALA A 148 -23.198 -8.082 9.525 1.00 0.00 O ATOM 5 CB ALA A 148 -21.013 -6.251 11.555 1.00 0.00 C ATOM 0 HA ALA A 148 -21.532 -8.315 11.376 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -21.966 -5.966 12.001 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -20.286 -6.442 12.344 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -20.654 -5.442 10.919 1.00 0.00 H new ATOM 13 N ARG A 149 -22.128 -6.217 8.886 1.00 0.00 N ATOM 14 CA ARG A 149 -23.089 -5.914 7.833 1.00 0.00 C ATOM 15 C ARG A 149 -22.414 -5.935 6.469 1.00 0.00 C ATOM 16 O ARG A 149 -23.005 -5.547 5.463 1.00 0.00 O ATOM 17 CB ARG A 149 -23.749 -4.555 8.080 1.00 0.00 C ATOM 18 CG ARG A 149 -24.583 -4.509 9.351 1.00 0.00 C ATOM 19 CD ARG A 149 -25.284 -3.172 9.511 1.00 0.00 C ATOM 20 NE ARG A 149 -26.121 -3.129 10.710 1.00 0.00 N ATOM 21 CZ ARG A 149 -26.955 -2.130 10.999 1.00 0.00 C ATOM 22 NH1 ARG A 149 -27.039 -1.077 10.192 1.00 0.00 N ATOM 23 NH2 ARG A 149 -27.692 -2.177 12.103 1.00 0.00 N ATOM 0 H ARG A 149 -21.365 -5.546 8.971 1.00 0.00 H new ATOM 0 HA ARG A 149 -23.863 -6.681 7.847 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -22.976 -3.789 8.134 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -24.384 -4.308 7.229 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -25.324 -5.309 9.330 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -23.942 -4.690 10.214 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -24.540 -2.377 9.560 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -25.900 -2.979 8.633 1.00 0.00 H new ATOM 0 HE ARG A 149 -26.063 -3.910 11.364 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -26.465 -1.033 9.350 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -27.678 -0.314 10.415 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -27.620 -2.978 12.730 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -28.330 -1.412 12.323 1.00 0.00 H new ATOM 37 N ARG A 150 -21.173 -6.400 6.444 1.00 6.11 N ATOM 38 CA ARG A 150 -20.420 -6.496 5.205 1.00 5.71 C ATOM 39 C ARG A 150 -20.300 -7.950 4.769 1.00 5.49 C ATOM 40 O ARG A 150 -19.989 -8.825 5.580 1.00 5.78 O ATOM 41 CB ARG A 150 -19.022 -5.897 5.375 1.00 6.05 C ATOM 42 CG ARG A 150 -19.021 -4.420 5.730 1.00 6.34 C ATOM 43 CD ARG A 150 -17.607 -3.900 5.923 1.00 6.52 C ATOM 44 NE ARG A 150 -17.569 -2.460 6.182 1.00 6.45 N ATOM 45 CZ ARG A 150 -16.498 -1.698 5.963 1.00 6.34 C ATOM 46 NH1 ARG A 150 -15.368 -2.249 5.538 1.00 6.29 N ATOM 47 NH2 ARG A 150 -16.546 -0.393 6.197 1.00 6.35 N ATOM 0 H ARG A 150 -20.667 -6.717 7.271 1.00 6.11 H new ATOM 0 HA ARG A 150 -20.956 -5.934 4.440 1.00 5.71 H new ATOM 0 HB2 ARG A 150 -18.494 -6.448 6.154 1.00 6.05 H new ATOM 0 HB3 ARG A 150 -18.463 -6.038 4.450 1.00 6.05 H new ATOM 0 HG2 ARG A 150 -19.514 -3.854 4.940 1.00 6.34 H new ATOM 0 HG3 ARG A 150 -19.596 -4.263 6.642 1.00 6.34 H new ATOM 0 HD2 ARG A 150 -17.140 -4.428 6.754 1.00 6.52 H new ATOM 0 HD3 ARG A 150 -17.017 -4.121 5.033 1.00 6.52 H new ATOM 0 HE ARG A 150 -18.409 -2.015 6.551 1.00 6.45 H new ATOM 0 HH11 ARG A 150 -15.320 -3.255 5.379 1.00 6.29 H new ATOM 0 HH12 ARG A 150 -14.548 -1.666 5.370 1.00 6.29 H new ATOM 0 HH21 ARG A 150 -17.405 0.031 6.546 1.00 6.35 H new ATOM 0 HH22 ARG A 150 -15.724 0.186 6.028 1.00 6.35 H new ATOM 61 N LEU A 151 -20.562 -8.204 3.496 1.00 5.03 N ATOM 62 CA LEU A 151 -20.393 -9.535 2.930 1.00 4.85 C ATOM 63 C LEU A 151 -19.051 -9.649 2.227 1.00 4.66 C ATOM 64 O LEU A 151 -18.524 -8.661 1.715 1.00 4.42 O ATOM 65 CB LEU A 151 -21.515 -9.860 1.941 1.00 4.51 C ATOM 66 CG LEU A 151 -22.875 -10.155 2.569 1.00 4.82 C ATOM 67 CD1 LEU A 151 -23.904 -10.442 1.489 1.00 4.59 C ATOM 68 CD2 LEU A 151 -22.772 -11.330 3.533 1.00 5.24 C ATOM 0 H LEU A 151 -20.894 -7.504 2.833 1.00 5.03 H new ATOM 0 HA LEU A 151 -20.432 -10.250 3.752 1.00 4.85 H new ATOM 0 HB2 LEU A 151 -21.625 -9.021 1.254 1.00 4.51 H new ATOM 0 HB3 LEU A 151 -21.214 -10.722 1.346 1.00 4.51 H new ATOM 0 HG LEU A 151 -23.197 -9.277 3.129 1.00 4.82 H new ATOM 0 HD11 LEU A 151 -24.869 -10.651 1.952 1.00 4.59 H new ATOM 0 HD12 LEU A 151 -23.995 -9.575 0.834 1.00 4.59 H new ATOM 0 HD13 LEU A 151 -23.587 -11.306 0.905 1.00 4.59 H new ATOM 0 HD21 LEU A 151 -23.750 -11.527 3.972 1.00 5.24 H new ATOM 0 HD22 LEU A 151 -22.431 -12.214 2.994 1.00 5.24 H new ATOM 0 HD23 LEU A 151 -22.061 -11.091 4.324 1.00 5.24 H new ATOM 80 N TYR A 152 -18.508 -10.855 2.210 1.00 4.88 N ATOM 81 CA TYR A 152 -17.251 -11.125 1.540 1.00 4.86 C ATOM 82 C TYR A 152 -17.525 -11.771 0.191 1.00 4.50 C ATOM 83 O TYR A 152 -17.910 -12.941 0.120 1.00 4.56 O ATOM 84 CB TYR A 152 -16.381 -12.043 2.406 1.00 5.42 C ATOM 85 CG TYR A 152 -15.031 -12.375 1.808 1.00 5.51 C ATOM 86 CD1 TYR A 152 -13.936 -11.550 2.023 1.00 5.65 C ATOM 87 CD2 TYR A 152 -14.849 -13.520 1.039 1.00 5.55 C ATOM 88 CE1 TYR A 152 -12.700 -11.852 1.488 1.00 5.84 C ATOM 89 CE2 TYR A 152 -13.614 -13.829 0.502 1.00 5.73 C ATOM 90 CZ TYR A 152 -12.544 -12.991 0.730 1.00 5.88 C ATOM 91 OH TYR A 152 -11.308 -13.298 0.206 1.00 6.15 O ATOM 0 H TYR A 152 -18.926 -11.670 2.659 1.00 4.88 H new ATOM 0 HA TYR A 152 -16.715 -10.189 1.384 1.00 4.86 H new ATOM 0 HB2 TYR A 152 -16.228 -11.569 3.376 1.00 5.42 H new ATOM 0 HB3 TYR A 152 -16.923 -12.972 2.587 1.00 5.42 H new ATOM 0 HD1 TYR A 152 -14.053 -10.657 2.619 1.00 5.65 H new ATOM 0 HD2 TYR A 152 -15.686 -14.178 0.859 1.00 5.55 H new ATOM 0 HE1 TYR A 152 -11.859 -11.198 1.663 1.00 5.84 H new ATOM 0 HE2 TYR A 152 -13.488 -14.722 -0.093 1.00 5.73 H new ATOM 0 HH TYR A 152 -11.367 -14.134 -0.302 1.00 6.15 H new ATOM 101 N VAL A 153 -17.362 -11.002 -0.871 1.00 4.22 N ATOM 102 CA VAL A 153 -17.570 -11.521 -2.209 1.00 4.01 C ATOM 103 C VAL A 153 -16.235 -11.687 -2.930 1.00 4.24 C ATOM 104 O VAL A 153 -15.399 -10.779 -2.946 1.00 4.20 O ATOM 105 CB VAL A 153 -18.543 -10.639 -3.033 1.00 3.59 C ATOM 106 CG1 VAL A 153 -18.067 -9.199 -3.103 1.00 3.52 C ATOM 107 CG2 VAL A 153 -18.741 -11.206 -4.433 1.00 3.55 C ATOM 0 H VAL A 153 -17.087 -10.020 -0.833 1.00 4.22 H new ATOM 0 HA VAL A 153 -18.038 -12.501 -2.112 1.00 4.01 H new ATOM 0 HB VAL A 153 -19.504 -10.648 -2.519 1.00 3.59 H new ATOM 0 HG11 VAL A 153 -18.773 -8.610 -3.688 1.00 3.52 H new ATOM 0 HG12 VAL A 153 -18.000 -8.789 -2.095 1.00 3.52 H new ATOM 0 HG13 VAL A 153 -17.085 -9.163 -3.576 1.00 3.52 H new ATOM 0 HG21 VAL A 153 -19.428 -10.569 -4.990 1.00 3.55 H new ATOM 0 HG22 VAL A 153 -17.782 -11.244 -4.949 1.00 3.55 H new ATOM 0 HG23 VAL A 153 -19.155 -12.212 -4.363 1.00 3.55 H new ATOM 117 N GLY A 154 -16.032 -12.870 -3.487 1.00 4.59 N ATOM 118 CA GLY A 154 -14.804 -13.168 -4.190 1.00 4.95 C ATOM 119 C GLY A 154 -15.069 -13.753 -5.559 1.00 4.95 C ATOM 120 O GLY A 154 -16.228 -13.886 -5.960 1.00 4.70 O ATOM 0 H GLY A 154 -16.704 -13.637 -3.464 1.00 4.59 H new ATOM 0 HA2 GLY A 154 -14.213 -12.258 -4.292 1.00 4.95 H new ATOM 0 HA3 GLY A 154 -14.210 -13.869 -3.604 1.00 4.95 H new ATOM 124 N ASN A 155 -13.997 -14.109 -6.266 1.00 0.00 N ATOM 125 CA ASN A 155 -14.088 -14.637 -7.630 1.00 0.00 C ATOM 126 C ASN A 155 -14.711 -13.582 -8.541 1.00 0.00 C ATOM 127 O ASN A 155 -15.496 -13.882 -9.439 1.00 0.00 O ATOM 128 CB ASN A 155 -14.898 -15.943 -7.656 1.00 0.00 C ATOM 129 CG ASN A 155 -14.637 -16.778 -8.900 1.00 0.00 C ATOM 130 OD1 ASN A 155 -15.351 -16.687 -9.901 1.00 0.00 O ATOM 131 ND2 ASN A 155 -13.602 -17.604 -8.843 1.00 0.00 N ATOM 0 H ASN A 155 -13.043 -14.040 -5.912 1.00 0.00 H new ATOM 0 HA ASN A 155 -13.087 -14.868 -7.994 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -14.655 -16.532 -6.772 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -15.961 -15.707 -7.600 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -13.374 -18.192 -9.645 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -13.034 -17.652 -7.997 1.00 0.00 H new ATOM 138 N ILE A 156 -14.328 -12.337 -8.299 1.00 4.98 N ATOM 139 CA ILE A 156 -14.875 -11.205 -9.027 1.00 4.79 C ATOM 140 C ILE A 156 -14.135 -10.993 -10.346 1.00 5.23 C ATOM 141 O ILE A 156 -12.963 -11.356 -10.476 1.00 5.61 O ATOM 142 CB ILE A 156 -14.807 -9.911 -8.183 1.00 4.52 C ATOM 143 CG1 ILE A 156 -13.355 -9.583 -7.812 1.00 4.87 C ATOM 144 CG2 ILE A 156 -15.660 -10.053 -6.929 1.00 4.15 C ATOM 145 CD1 ILE A 156 -13.198 -8.300 -7.024 1.00 4.77 C ATOM 0 H ILE A 156 -13.633 -12.085 -7.596 1.00 4.98 H new ATOM 0 HA ILE A 156 -15.920 -11.432 -9.239 1.00 4.79 H new ATOM 0 HB ILE A 156 -15.201 -9.088 -8.780 1.00 4.52 H new ATOM 0 HG12 ILE A 156 -12.944 -10.408 -7.230 1.00 4.87 H new ATOM 0 HG13 ILE A 156 -12.764 -9.512 -8.725 1.00 4.87 H new ATOM 0 HG21 ILE A 156 -15.603 -9.135 -6.344 1.00 4.15 H new ATOM 0 HG22 ILE A 156 -16.696 -10.239 -7.213 1.00 4.15 H new ATOM 0 HG23 ILE A 156 -15.292 -10.887 -6.331 1.00 4.15 H new ATOM 0 HD11 ILE A 156 -12.144 -8.137 -6.800 1.00 4.77 H new ATOM 0 HD12 ILE A 156 -13.577 -7.464 -7.611 1.00 4.77 H new ATOM 0 HD13 ILE A 156 -13.760 -8.374 -6.093 1.00 4.77 H new ATOM 157 N PRO A 157 -14.818 -10.420 -11.346 1.00 5.27 N ATOM 158 CA PRO A 157 -14.226 -10.131 -12.653 1.00 5.77 C ATOM 159 C PRO A 157 -13.226 -8.983 -12.590 1.00 5.97 C ATOM 160 O PRO A 157 -13.556 -7.878 -12.154 1.00 5.71 O ATOM 161 CB PRO A 157 -15.425 -9.736 -13.529 1.00 5.77 C ATOM 162 CG PRO A 157 -16.639 -10.086 -12.734 1.00 5.36 C ATOM 163 CD PRO A 157 -16.227 -10.018 -11.294 1.00 4.95 C ATOM 0 HA PRO A 157 -13.670 -10.987 -13.036 1.00 5.77 H new ATOM 0 HB2 PRO A 157 -15.404 -8.672 -13.764 1.00 5.77 H new ATOM 0 HB3 PRO A 157 -15.410 -10.272 -14.478 1.00 5.77 H new ATOM 0 HG2 PRO A 157 -17.453 -9.391 -12.940 1.00 5.36 H new ATOM 0 HG3 PRO A 157 -16.998 -11.083 -12.990 1.00 5.36 H new ATOM 0 HD2 PRO A 157 -16.348 -9.015 -10.885 1.00 4.95 H new ATOM 0 HD3 PRO A 157 -16.818 -10.690 -10.671 1.00 4.95 H new ATOM 171 N PHE A 158 -12.003 -9.251 -13.013 1.00 6.48 N ATOM 172 CA PHE A 158 -10.975 -8.225 -13.058 1.00 6.77 C ATOM 173 C PHE A 158 -11.216 -7.303 -14.249 1.00 6.84 C ATOM 174 O PHE A 158 -11.130 -7.726 -15.402 1.00 6.98 O ATOM 175 CB PHE A 158 -9.586 -8.865 -13.146 1.00 7.35 C ATOM 176 CG PHE A 158 -8.450 -7.890 -12.990 1.00 7.71 C ATOM 177 CD1 PHE A 158 -7.980 -7.554 -11.731 1.00 7.68 C ATOM 178 CD2 PHE A 158 -7.850 -7.315 -14.100 1.00 8.12 C ATOM 179 CE1 PHE A 158 -6.933 -6.665 -11.581 1.00 8.06 C ATOM 180 CE2 PHE A 158 -6.804 -6.423 -13.955 1.00 8.47 C ATOM 181 CZ PHE A 158 -6.345 -6.098 -12.694 1.00 8.44 C ATOM 0 H PHE A 158 -11.697 -10.171 -13.330 1.00 6.48 H new ATOM 0 HA PHE A 158 -11.022 -7.636 -12.142 1.00 6.77 H new ATOM 0 HB2 PHE A 158 -9.501 -9.632 -12.376 1.00 7.35 H new ATOM 0 HB3 PHE A 158 -9.490 -9.368 -14.108 1.00 7.35 H new ATOM 0 HD1 PHE A 158 -8.437 -7.992 -10.856 1.00 7.68 H new ATOM 0 HD2 PHE A 158 -8.204 -7.567 -15.089 1.00 8.12 H new ATOM 0 HE1 PHE A 158 -6.575 -6.414 -10.594 1.00 8.06 H new ATOM 0 HE2 PHE A 158 -6.346 -5.981 -14.827 1.00 8.47 H new ATOM 0 HZ PHE A 158 -5.528 -5.402 -12.579 1.00 8.44 H new ATOM 191 N GLY A 159 -11.538 -6.051 -13.964 1.00 6.82 N ATOM 192 CA GLY A 159 -11.805 -5.096 -15.019 1.00 6.96 C ATOM 193 C GLY A 159 -13.078 -4.313 -14.776 1.00 6.57 C ATOM 194 O GLY A 159 -13.168 -3.137 -15.132 1.00 6.75 O ATOM 0 H GLY A 159 -11.619 -5.678 -13.018 1.00 6.82 H new ATOM 0 HA2 GLY A 159 -10.966 -4.405 -15.101 1.00 6.96 H new ATOM 0 HA3 GLY A 159 -11.880 -5.621 -15.971 1.00 6.96 H new ATOM 198 N ILE A 160 -14.059 -4.962 -14.161 1.00 6.10 N ATOM 199 CA ILE A 160 -15.348 -4.332 -13.892 1.00 5.75 C ATOM 200 C ILE A 160 -15.213 -3.275 -12.792 1.00 5.62 C ATOM 201 O ILE A 160 -14.305 -3.346 -11.961 1.00 5.55 O ATOM 202 CB ILE A 160 -16.410 -5.388 -13.491 1.00 5.30 C ATOM 203 CG1 ILE A 160 -17.816 -4.784 -13.509 1.00 5.08 C ATOM 204 CG2 ILE A 160 -16.104 -5.974 -12.121 1.00 4.97 C ATOM 205 CD1 ILE A 160 -18.263 -4.335 -14.883 1.00 5.49 C ATOM 0 H ILE A 160 -13.987 -5.927 -13.838 1.00 6.10 H new ATOM 0 HA ILE A 160 -15.679 -3.843 -14.808 1.00 5.75 H new ATOM 0 HB ILE A 160 -16.372 -6.193 -14.225 1.00 5.30 H new ATOM 0 HG12 ILE A 160 -18.524 -5.520 -13.128 1.00 5.08 H new ATOM 0 HG13 ILE A 160 -17.845 -3.932 -12.830 1.00 5.08 H new ATOM 0 HG21 ILE A 160 -16.864 -6.712 -11.863 1.00 4.97 H new ATOM 0 HG22 ILE A 160 -15.125 -6.453 -12.140 1.00 4.97 H new ATOM 0 HG23 ILE A 160 -16.104 -5.178 -11.376 1.00 4.97 H new ATOM 0 HD11 ILE A 160 -19.268 -3.918 -14.820 1.00 5.49 H new ATOM 0 HD12 ILE A 160 -17.577 -3.575 -15.259 1.00 5.49 H new ATOM 0 HD13 ILE A 160 -18.266 -5.188 -15.561 1.00 5.49 H new ATOM 217 N THR A 161 -16.099 -2.289 -12.805 1.00 5.70 N ATOM 218 CA THR A 161 -16.072 -1.221 -11.819 1.00 5.69 C ATOM 219 C THR A 161 -16.896 -1.585 -10.588 1.00 5.21 C ATOM 220 O THR A 161 -17.752 -2.474 -10.639 1.00 4.92 O ATOM 221 CB THR A 161 -16.613 0.092 -12.418 1.00 6.11 C ATOM 222 OG1 THR A 161 -17.889 -0.142 -13.030 1.00 6.04 O ATOM 223 CG2 THR A 161 -15.646 0.660 -13.445 1.00 6.62 C ATOM 0 H THR A 161 -16.849 -2.208 -13.492 1.00 5.70 H new ATOM 0 HA THR A 161 -15.032 -1.082 -11.522 1.00 5.69 H new ATOM 0 HB THR A 161 -16.723 0.817 -11.612 1.00 6.11 H new ATOM 0 HG1 THR A 161 -18.229 0.696 -13.408 1.00 6.04 H new ATOM 0 HG21 THR A 161 -16.051 1.586 -13.853 1.00 6.62 H new ATOM 0 HG22 THR A 161 -14.687 0.862 -12.969 1.00 6.62 H new ATOM 0 HG23 THR A 161 -15.506 -0.061 -14.251 1.00 6.62 H new ATOM 231 N GLU A 162 -16.639 -0.888 -9.486 1.00 5.19 N ATOM 232 CA GLU A 162 -17.389 -1.093 -8.253 1.00 4.85 C ATOM 233 C GLU A 162 -18.836 -0.665 -8.455 1.00 4.85 C ATOM 234 O GLU A 162 -19.766 -1.305 -7.963 1.00 4.55 O ATOM 235 CB GLU A 162 -16.759 -0.290 -7.110 1.00 5.03 C ATOM 236 CG GLU A 162 -15.299 -0.631 -6.856 1.00 5.15 C ATOM 237 CD GLU A 162 -14.670 0.244 -5.791 1.00 5.41 C ATOM 238 OE1 GLU A 162 -14.268 1.381 -6.115 1.00 5.69 O ATOM 239 OE2 GLU A 162 -14.570 -0.198 -4.626 1.00 5.41 O ATOM 0 H GLU A 162 -15.914 -0.173 -9.422 1.00 5.19 H new ATOM 0 HA GLU A 162 -17.361 -2.151 -7.993 1.00 4.85 H new ATOM 0 HB2 GLU A 162 -16.841 0.773 -7.337 1.00 5.03 H new ATOM 0 HB3 GLU A 162 -17.328 -0.466 -6.197 1.00 5.03 H new ATOM 0 HG2 GLU A 162 -15.221 -1.676 -6.554 1.00 5.15 H new ATOM 0 HG3 GLU A 162 -14.739 -0.525 -7.785 1.00 5.15 H new ATOM 246 N GLU A 163 -19.002 0.415 -9.208 1.00 5.27 N ATOM 247 CA GLU A 163 -20.313 0.969 -9.515 1.00 5.44 C ATOM 248 C GLU A 163 -21.192 -0.052 -10.235 1.00 5.34 C ATOM 249 O GLU A 163 -22.347 -0.268 -9.860 1.00 5.32 O ATOM 250 CB GLU A 163 -20.137 2.206 -10.392 1.00 6.01 C ATOM 251 CG GLU A 163 -21.419 2.968 -10.663 1.00 6.31 C ATOM 252 CD GLU A 163 -21.211 4.085 -11.659 1.00 6.91 C ATOM 253 OE1 GLU A 163 -20.540 5.080 -11.313 1.00 7.29 O ATOM 254 OE2 GLU A 163 -21.710 3.972 -12.799 1.00 7.05 O ATOM 0 H GLU A 163 -18.228 0.933 -9.624 1.00 5.27 H new ATOM 0 HA GLU A 163 -20.806 1.236 -8.580 1.00 5.44 H new ATOM 0 HB2 GLU A 163 -19.424 2.877 -9.914 1.00 6.01 H new ATOM 0 HB3 GLU A 163 -19.701 1.903 -11.344 1.00 6.01 H new ATOM 0 HG2 GLU A 163 -22.177 2.281 -11.041 1.00 6.31 H new ATOM 0 HG3 GLU A 163 -21.800 3.381 -9.729 1.00 6.31 H new ATOM 261 N ALA A 164 -20.637 -0.677 -11.269 1.00 0.00 N ATOM 262 CA ALA A 164 -21.379 -1.643 -12.067 1.00 0.00 C ATOM 263 C ALA A 164 -21.754 -2.868 -11.243 1.00 0.00 C ATOM 264 O ALA A 164 -22.891 -3.339 -11.299 1.00 0.00 O ATOM 265 CB ALA A 164 -20.575 -2.049 -13.291 1.00 0.00 C ATOM 0 H ALA A 164 -19.674 -0.530 -11.573 1.00 0.00 H new ATOM 0 HA ALA A 164 -22.302 -1.168 -12.397 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -21.144 -2.771 -13.877 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -20.370 -1.169 -13.900 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -19.634 -2.499 -12.975 1.00 0.00 H new ATOM 271 N MET A 165 -20.803 -3.369 -10.462 1.00 4.49 N ATOM 272 CA MET A 165 -21.048 -4.543 -9.635 1.00 4.05 C ATOM 273 C MET A 165 -22.096 -4.237 -8.568 1.00 4.00 C ATOM 274 O MET A 165 -22.967 -5.061 -8.288 1.00 3.85 O ATOM 275 CB MET A 165 -19.753 -5.032 -8.980 1.00 3.82 C ATOM 276 CG MET A 165 -19.928 -6.328 -8.201 1.00 3.64 C ATOM 277 SD MET A 165 -18.396 -6.919 -7.451 1.00 3.70 S ATOM 278 CE MET A 165 -17.379 -7.173 -8.901 1.00 3.73 C ATOM 0 H MET A 165 -19.862 -2.983 -10.385 1.00 4.49 H new ATOM 0 HA MET A 165 -21.426 -5.336 -10.280 1.00 4.05 H new ATOM 0 HB2 MET A 165 -18.996 -5.178 -9.751 1.00 3.82 H new ATOM 0 HB3 MET A 165 -19.379 -4.259 -8.308 1.00 3.82 H new ATOM 0 HG2 MET A 165 -20.673 -6.177 -7.420 1.00 3.64 H new ATOM 0 HG3 MET A 165 -20.318 -7.096 -8.869 1.00 3.64 H new ATOM 0 HE1 MET A 165 -16.398 -7.539 -8.598 1.00 3.73 H new ATOM 0 HE2 MET A 165 -17.853 -7.905 -9.554 1.00 3.73 H new ATOM 0 HE3 MET A 165 -17.265 -6.230 -9.435 1.00 3.73 H new ATOM 288 N MET A 166 -22.021 -3.042 -7.991 1.00 4.27 N ATOM 289 CA MET A 166 -22.976 -2.629 -6.968 1.00 4.39 C ATOM 290 C MET A 166 -24.390 -2.581 -7.535 1.00 4.74 C ATOM 291 O MET A 166 -25.331 -3.084 -6.920 1.00 4.77 O ATOM 292 CB MET A 166 -22.608 -1.260 -6.397 1.00 4.68 C ATOM 293 CG MET A 166 -23.533 -0.811 -5.278 1.00 4.89 C ATOM 294 SD MET A 166 -23.199 0.868 -4.724 1.00 5.26 S ATOM 295 CE MET A 166 -24.385 1.014 -3.392 1.00 5.76 C ATOM 0 H MET A 166 -21.311 -2.344 -8.213 1.00 4.27 H new ATOM 0 HA MET A 166 -22.939 -3.367 -6.167 1.00 4.39 H new ATOM 0 HB2 MET A 166 -21.585 -1.292 -6.023 1.00 4.68 H new ATOM 0 HB3 MET A 166 -22.631 -0.521 -7.198 1.00 4.68 H new ATOM 0 HG2 MET A 166 -24.566 -0.877 -5.619 1.00 4.89 H new ATOM 0 HG3 MET A 166 -23.432 -1.493 -4.434 1.00 4.89 H new ATOM 0 HE1 MET A 166 -23.969 1.639 -2.602 1.00 5.76 H new ATOM 0 HE2 MET A 166 -25.302 1.467 -3.769 1.00 5.76 H new ATOM 0 HE3 MET A 166 -24.607 0.024 -2.993 1.00 5.76 H new ATOM 305 N ASP A 167 -24.533 -1.979 -8.713 1.00 5.10 N ATOM 306 CA ASP A 167 -25.834 -1.885 -9.373 1.00 5.56 C ATOM 307 C ASP A 167 -26.376 -3.273 -9.681 1.00 5.45 C ATOM 308 O ASP A 167 -27.573 -3.528 -9.549 1.00 5.77 O ATOM 309 CB ASP A 167 -25.728 -1.072 -10.663 1.00 5.98 C ATOM 310 CG ASP A 167 -27.063 -0.924 -11.368 1.00 6.21 C ATOM 311 OD1 ASP A 167 -27.823 0.004 -11.023 1.00 6.51 O ATOM 312 OD2 ASP A 167 -27.359 -1.731 -12.275 1.00 6.16 O ATOM 0 H ASP A 167 -23.766 -1.549 -9.230 1.00 5.10 H new ATOM 0 HA ASP A 167 -26.521 -1.378 -8.695 1.00 5.56 H new ATOM 0 HB2 ASP A 167 -25.330 -0.083 -10.434 1.00 5.98 H new ATOM 0 HB3 ASP A 167 -25.017 -1.554 -11.335 1.00 5.98 H new ATOM 317 N PHE A 168 -25.481 -4.168 -10.083 1.00 5.08 N ATOM 318 CA PHE A 168 -25.841 -5.552 -10.353 1.00 5.06 C ATOM 319 C PHE A 168 -26.469 -6.194 -9.118 1.00 4.86 C ATOM 320 O PHE A 168 -27.526 -6.821 -9.204 1.00 5.16 O ATOM 321 CB PHE A 168 -24.604 -6.337 -10.794 1.00 4.80 C ATOM 322 CG PHE A 168 -24.884 -7.770 -11.144 1.00 4.83 C ATOM 323 CD1 PHE A 168 -25.472 -8.098 -12.355 1.00 5.33 C ATOM 324 CD2 PHE A 168 -24.550 -8.788 -10.266 1.00 4.44 C ATOM 325 CE1 PHE A 168 -25.724 -9.415 -12.683 1.00 5.44 C ATOM 326 CE2 PHE A 168 -24.800 -10.107 -10.589 1.00 4.57 C ATOM 327 CZ PHE A 168 -25.387 -10.421 -11.799 1.00 5.07 C ATOM 0 H PHE A 168 -24.494 -3.956 -10.230 1.00 5.08 H new ATOM 0 HA PHE A 168 -26.576 -5.572 -11.158 1.00 5.06 H new ATOM 0 HB2 PHE A 168 -24.161 -5.842 -11.658 1.00 4.80 H new ATOM 0 HB3 PHE A 168 -23.863 -6.307 -9.995 1.00 4.80 H new ATOM 0 HD1 PHE A 168 -25.736 -7.315 -13.050 1.00 5.33 H new ATOM 0 HD2 PHE A 168 -24.089 -8.548 -9.319 1.00 4.44 H new ATOM 0 HE1 PHE A 168 -26.184 -9.658 -13.629 1.00 5.44 H new ATOM 0 HE2 PHE A 168 -24.537 -10.892 -9.896 1.00 4.57 H new ATOM 0 HZ PHE A 168 -25.582 -11.452 -12.054 1.00 5.07 H new ATOM 337 N PHE A 169 -25.822 -6.023 -7.969 1.00 4.43 N ATOM 338 CA PHE A 169 -26.345 -6.554 -6.715 1.00 4.35 C ATOM 339 C PHE A 169 -27.665 -5.888 -6.344 1.00 4.79 C ATOM 340 O PHE A 169 -28.629 -6.572 -6.001 1.00 5.03 O ATOM 341 CB PHE A 169 -25.335 -6.382 -5.578 1.00 3.95 C ATOM 342 CG PHE A 169 -24.278 -7.450 -5.545 1.00 3.63 C ATOM 343 CD1 PHE A 169 -24.532 -8.669 -4.936 1.00 3.54 C ATOM 344 CD2 PHE A 169 -23.035 -7.238 -6.117 1.00 3.60 C ATOM 345 CE1 PHE A 169 -23.566 -9.656 -4.899 1.00 3.39 C ATOM 346 CE2 PHE A 169 -22.065 -8.221 -6.082 1.00 3.46 C ATOM 347 CZ PHE A 169 -22.331 -9.432 -5.472 1.00 3.34 C ATOM 0 H PHE A 169 -24.938 -5.523 -7.880 1.00 4.43 H new ATOM 0 HA PHE A 169 -26.523 -7.619 -6.863 1.00 4.35 H new ATOM 0 HB2 PHE A 169 -24.853 -5.409 -5.675 1.00 3.95 H new ATOM 0 HB3 PHE A 169 -25.868 -6.380 -4.627 1.00 3.95 H new ATOM 0 HD1 PHE A 169 -25.497 -8.849 -4.485 1.00 3.54 H new ATOM 0 HD2 PHE A 169 -22.821 -6.294 -6.596 1.00 3.60 H new ATOM 0 HE1 PHE A 169 -23.777 -10.602 -4.422 1.00 3.39 H new ATOM 0 HE2 PHE A 169 -21.099 -8.043 -6.531 1.00 3.46 H new ATOM 0 HZ PHE A 169 -21.574 -10.202 -5.444 1.00 3.34 H new ATOM 357 N ASN A 170 -27.707 -4.560 -6.427 1.00 4.99 N ATOM 358 CA ASN A 170 -28.920 -3.805 -6.107 1.00 5.49 C ATOM 359 C ASN A 170 -30.103 -4.303 -6.926 1.00 5.92 C ATOM 360 O ASN A 170 -31.188 -4.531 -6.387 1.00 6.30 O ATOM 361 CB ASN A 170 -28.721 -2.305 -6.356 1.00 5.72 C ATOM 362 CG ASN A 170 -27.840 -1.641 -5.315 1.00 5.57 C ATOM 363 OD1 ASN A 170 -27.800 -2.055 -4.156 1.00 5.51 O ATOM 364 ND2 ASN A 170 -27.136 -0.595 -5.719 1.00 5.62 N ATOM 0 H ASN A 170 -26.916 -3.983 -6.713 1.00 4.99 H new ATOM 0 HA ASN A 170 -29.129 -3.961 -5.049 1.00 5.49 H new ATOM 0 HB2 ASN A 170 -28.279 -2.162 -7.342 1.00 5.72 H new ATOM 0 HB3 ASN A 170 -29.693 -1.813 -6.368 1.00 5.72 H new ATOM 0 HD21 ASN A 170 -26.533 -0.101 -5.061 1.00 5.62 H new ATOM 0 HD22 ASN A 170 -27.197 -0.283 -6.688 1.00 5.62 H new ATOM 371 N ALA A 171 -29.881 -4.484 -8.223 1.00 0.00 N ATOM 372 CA ALA A 171 -30.915 -4.987 -9.118 1.00 0.00 C ATOM 373 C ALA A 171 -31.398 -6.363 -8.677 1.00 0.00 C ATOM 374 O ALA A 171 -32.600 -6.604 -8.576 1.00 0.00 O ATOM 375 CB ALA A 171 -30.397 -5.041 -10.547 1.00 0.00 C ATOM 0 H ALA A 171 -28.990 -4.289 -8.679 1.00 0.00 H new ATOM 0 HA ALA A 171 -31.762 -4.302 -9.077 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -31.180 -5.419 -11.204 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -30.106 -4.040 -10.867 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -29.532 -5.703 -10.596 1.00 0.00 H new ATOM 381 N GLN A 172 -30.455 -7.256 -8.391 1.00 5.81 N ATOM 382 CA GLN A 172 -30.790 -8.613 -7.969 1.00 5.78 C ATOM 383 C GLN A 172 -31.568 -8.604 -6.658 1.00 5.95 C ATOM 384 O GLN A 172 -32.494 -9.395 -6.471 1.00 6.25 O ATOM 385 CB GLN A 172 -29.524 -9.462 -7.823 1.00 5.26 C ATOM 386 CG GLN A 172 -28.814 -9.717 -9.141 1.00 5.24 C ATOM 387 CD GLN A 172 -29.706 -10.406 -10.153 1.00 5.74 C ATOM 388 OE1 GLN A 172 -30.406 -9.755 -10.928 1.00 5.97 O ATOM 389 NE2 GLN A 172 -29.688 -11.727 -10.153 1.00 5.97 N ATOM 0 H GLN A 172 -29.454 -7.065 -8.444 1.00 5.81 H new ATOM 0 HA GLN A 172 -31.422 -9.054 -8.740 1.00 5.78 H new ATOM 0 HB2 GLN A 172 -28.837 -8.963 -7.139 1.00 5.26 H new ATOM 0 HB3 GLN A 172 -29.787 -10.418 -7.369 1.00 5.26 H new ATOM 0 HG2 GLN A 172 -28.466 -8.769 -9.553 1.00 5.24 H new ATOM 0 HG3 GLN A 172 -27.931 -10.330 -8.962 1.00 5.24 H new ATOM 0 HE21 GLN A 172 -29.093 -12.229 -9.494 1.00 5.97 H new ATOM 0 HE22 GLN A 172 -30.269 -12.245 -10.812 1.00 5.97 H new ATOM 398 N MET A 173 -31.199 -7.698 -5.758 1.00 5.84 N ATOM 399 CA MET A 173 -31.890 -7.570 -4.480 1.00 6.08 C ATOM 400 C MET A 173 -33.344 -7.175 -4.706 1.00 6.70 C ATOM 401 O MET A 173 -34.251 -7.708 -4.067 1.00 7.03 O ATOM 402 CB MET A 173 -31.213 -6.528 -3.581 1.00 5.89 C ATOM 403 CG MET A 173 -29.768 -6.838 -3.204 1.00 5.42 C ATOM 404 SD MET A 173 -29.564 -8.424 -2.368 1.00 5.47 S ATOM 405 CE MET A 173 -29.212 -9.505 -3.752 1.00 5.54 C ATOM 0 H MET A 173 -30.428 -7.044 -5.889 1.00 5.84 H new ATOM 0 HA MET A 173 -31.845 -8.538 -3.981 1.00 6.08 H new ATOM 0 HB2 MET A 173 -31.241 -5.562 -4.086 1.00 5.89 H new ATOM 0 HB3 MET A 173 -31.797 -6.426 -2.666 1.00 5.89 H new ATOM 0 HG2 MET A 173 -29.156 -6.831 -4.106 1.00 5.42 H new ATOM 0 HG3 MET A 173 -29.392 -6.045 -2.558 1.00 5.42 H new ATOM 0 HE1 MET A 173 -28.585 -10.332 -3.418 1.00 5.54 H new ATOM 0 HE2 MET A 173 -30.146 -9.897 -4.154 1.00 5.54 H new ATOM 0 HE3 MET A 173 -28.690 -8.945 -4.528 1.00 5.54 H new ATOM 415 N ARG A 174 -33.560 -6.248 -5.631 1.00 6.90 N ATOM 416 CA ARG A 174 -34.902 -5.766 -5.930 1.00 7.52 C ATOM 417 C ARG A 174 -35.716 -6.831 -6.657 1.00 7.84 C ATOM 418 O ARG A 174 -36.808 -7.195 -6.220 1.00 8.31 O ATOM 419 CB ARG A 174 -34.839 -4.500 -6.788 1.00 7.70 C ATOM 420 CG ARG A 174 -34.125 -3.335 -6.124 1.00 7.57 C ATOM 421 CD ARG A 174 -34.066 -2.133 -7.052 1.00 7.93 C ATOM 422 NE ARG A 174 -33.329 -1.012 -6.469 1.00 7.95 N ATOM 423 CZ ARG A 174 -32.871 0.020 -7.175 1.00 8.45 C ATOM 424 NH1 ARG A 174 -33.098 0.096 -8.478 1.00 8.94 N ATOM 425 NH2 ARG A 174 -32.187 0.983 -6.579 1.00 8.49 N ATOM 0 H ARG A 174 -32.823 -5.815 -6.187 1.00 6.90 H new ATOM 0 HA ARG A 174 -35.390 -5.536 -4.983 1.00 7.52 H new ATOM 0 HB2 ARG A 174 -34.335 -4.734 -7.726 1.00 7.70 H new ATOM 0 HB3 ARG A 174 -35.854 -4.194 -7.040 1.00 7.70 H new ATOM 0 HG2 ARG A 174 -34.642 -3.064 -5.204 1.00 7.57 H new ATOM 0 HG3 ARG A 174 -33.115 -3.634 -5.845 1.00 7.57 H new ATOM 0 HD2 ARG A 174 -33.595 -2.425 -7.990 1.00 7.93 H new ATOM 0 HD3 ARG A 174 -35.080 -1.812 -7.291 1.00 7.93 H new ATOM 0 HE ARG A 174 -33.156 -1.021 -5.464 1.00 7.95 H new ATOM 0 HH11 ARG A 174 -33.627 -0.639 -8.947 1.00 8.94 H new ATOM 0 HH12 ARG A 174 -32.744 0.890 -9.012 1.00 8.94 H new ATOM 0 HH21 ARG A 174 -32.009 0.936 -5.576 1.00 8.49 H new ATOM 0 HH22 ARG A 174 -31.838 1.772 -7.123 1.00 8.49 H new ATOM 439 N LEU A 175 -35.155 -7.352 -7.743 1.00 7.65 N ATOM 440 CA LEU A 175 -35.861 -8.292 -8.610 1.00 8.00 C ATOM 441 C LEU A 175 -36.178 -9.597 -7.887 1.00 7.97 C ATOM 442 O LEU A 175 -37.208 -10.222 -8.141 1.00 8.42 O ATOM 443 CB LEU A 175 -35.030 -8.583 -9.862 1.00 7.83 C ATOM 444 CG LEU A 175 -34.691 -7.360 -10.719 1.00 8.01 C ATOM 445 CD1 LEU A 175 -33.776 -7.752 -11.867 1.00 7.83 C ATOM 446 CD2 LEU A 175 -35.959 -6.706 -11.250 1.00 8.70 C ATOM 0 H LEU A 175 -34.205 -7.137 -8.047 1.00 7.65 H new ATOM 0 HA LEU A 175 -36.805 -7.828 -8.898 1.00 8.00 H new ATOM 0 HB2 LEU A 175 -34.100 -9.062 -9.558 1.00 7.83 H new ATOM 0 HB3 LEU A 175 -35.571 -9.300 -10.479 1.00 7.83 H new ATOM 0 HG LEU A 175 -34.170 -6.637 -10.091 1.00 8.01 H new ATOM 0 HD11 LEU A 175 -33.545 -6.871 -12.466 1.00 7.83 H new ATOM 0 HD12 LEU A 175 -32.852 -8.172 -11.469 1.00 7.83 H new ATOM 0 HD13 LEU A 175 -34.273 -8.495 -12.491 1.00 7.83 H new ATOM 0 HD21 LEU A 175 -35.695 -5.839 -11.856 1.00 8.70 H new ATOM 0 HD22 LEU A 175 -36.509 -7.422 -11.861 1.00 8.70 H new ATOM 0 HD23 LEU A 175 -36.582 -6.388 -10.414 1.00 8.70 H new ATOM 458 N GLY A 176 -35.291 -10.012 -6.992 1.00 7.47 N ATOM 459 CA GLY A 176 -35.505 -11.245 -6.261 1.00 7.46 C ATOM 460 C GLY A 176 -36.432 -11.065 -5.074 1.00 7.84 C ATOM 461 O GLY A 176 -36.965 -12.038 -4.539 1.00 8.11 O ATOM 0 H GLY A 176 -34.429 -9.518 -6.760 1.00 7.47 H new ATOM 0 HA2 GLY A 176 -35.923 -11.994 -6.934 1.00 7.46 H new ATOM 0 HA3 GLY A 176 -34.546 -11.628 -5.913 1.00 7.46 H new ATOM 465 N GLY A 177 -36.630 -9.818 -4.663 1.00 7.93 N ATOM 466 CA GLY A 177 -37.474 -9.540 -3.517 1.00 8.33 C ATOM 467 C GLY A 177 -36.722 -9.674 -2.208 1.00 8.13 C ATOM 468 O GLY A 177 -37.305 -10.015 -1.178 1.00 8.49 O ATOM 0 H GLY A 177 -36.221 -8.994 -5.103 1.00 7.93 H new ATOM 0 HA2 GLY A 177 -37.877 -8.531 -3.601 1.00 8.33 H new ATOM 0 HA3 GLY A 177 -38.323 -10.224 -3.518 1.00 8.33 H new ATOM 472 N LEU A 178 -35.423 -9.404 -2.249 1.00 7.59 N ATOM 473 CA LEU A 178 -34.581 -9.490 -1.061 1.00 7.41 C ATOM 474 C LEU A 178 -34.616 -8.175 -0.300 1.00 7.45 C ATOM 475 O LEU A 178 -34.276 -8.114 0.882 1.00 7.34 O ATOM 476 CB LEU A 178 -33.129 -9.829 -1.427 1.00 6.86 C ATOM 477 CG LEU A 178 -32.897 -11.211 -2.047 1.00 6.91 C ATOM 478 CD1 LEU A 178 -33.302 -11.232 -3.511 1.00 7.26 C ATOM 479 CD2 LEU A 178 -31.444 -11.619 -1.895 1.00 6.38 C ATOM 0 H LEU A 178 -34.928 -9.123 -3.095 1.00 7.59 H new ATOM 0 HA LEU A 178 -34.974 -10.290 -0.433 1.00 7.41 H new ATOM 0 HB2 LEU A 178 -32.765 -9.074 -2.124 1.00 6.86 H new ATOM 0 HB3 LEU A 178 -32.520 -9.750 -0.526 1.00 6.86 H new ATOM 0 HG LEU A 178 -33.522 -11.928 -1.515 1.00 6.91 H new ATOM 0 HD11 LEU A 178 -33.126 -12.226 -3.923 1.00 7.26 H new ATOM 0 HD12 LEU A 178 -34.360 -10.985 -3.599 1.00 7.26 H new ATOM 0 HD13 LEU A 178 -32.711 -10.501 -4.062 1.00 7.26 H new ATOM 0 HD21 LEU A 178 -31.294 -12.603 -2.340 1.00 6.38 H new ATOM 0 HD22 LEU A 178 -30.807 -10.892 -2.399 1.00 6.38 H new ATOM 0 HD23 LEU A 178 -31.185 -11.656 -0.837 1.00 6.38 H new ATOM 491 N THR A 179 -35.033 -7.126 -0.993 1.00 7.66 N ATOM 492 CA THR A 179 -35.118 -5.803 -0.407 1.00 7.78 C ATOM 493 C THR A 179 -36.234 -5.731 0.632 1.00 8.34 C ATOM 494 O THR A 179 -37.372 -6.125 0.366 1.00 8.73 O ATOM 495 CB THR A 179 -35.356 -4.733 -1.493 1.00 7.86 C ATOM 496 OG1 THR A 179 -36.380 -5.162 -2.405 1.00 8.33 O ATOM 497 CG2 THR A 179 -34.078 -4.447 -2.263 1.00 7.35 C ATOM 0 H THR A 179 -35.320 -7.170 -1.971 1.00 7.66 H new ATOM 0 HA THR A 179 -34.166 -5.605 0.085 1.00 7.78 H new ATOM 0 HB THR A 179 -35.678 -3.818 -0.995 1.00 7.86 H new ATOM 0 HG1 THR A 179 -37.136 -5.527 -1.900 1.00 8.33 H new ATOM 0 HG21 THR A 179 -34.273 -3.690 -3.022 1.00 7.35 H new ATOM 0 HG22 THR A 179 -33.313 -4.084 -1.576 1.00 7.35 H new ATOM 0 HG23 THR A 179 -33.730 -5.362 -2.743 1.00 7.35 H new ATOM 505 N GLN A 180 -35.902 -5.254 1.823 1.00 8.41 N ATOM 506 CA GLN A 180 -36.908 -5.028 2.855 1.00 8.96 C ATOM 507 C GLN A 180 -37.376 -3.580 2.794 1.00 9.37 C ATOM 508 O GLN A 180 -38.233 -3.149 3.564 1.00 9.89 O ATOM 509 CB GLN A 180 -36.358 -5.347 4.249 1.00 8.94 C ATOM 510 CG GLN A 180 -35.279 -4.386 4.721 1.00 8.69 C ATOM 511 CD GLN A 180 -34.797 -4.684 6.127 1.00 8.72 C ATOM 512 OE1 GLN A 180 -34.411 -3.778 6.866 1.00 8.83 O ATOM 513 NE2 GLN A 180 -34.806 -5.953 6.506 1.00 8.68 N ATOM 0 H GLN A 180 -34.949 -5.016 2.099 1.00 8.41 H new ATOM 0 HA GLN A 180 -37.750 -5.695 2.671 1.00 8.96 H new ATOM 0 HB2 GLN A 180 -37.180 -5.334 4.965 1.00 8.94 H new ATOM 0 HB3 GLN A 180 -35.953 -6.359 4.246 1.00 8.94 H new ATOM 0 HG2 GLN A 180 -34.433 -4.432 4.035 1.00 8.69 H new ATOM 0 HG3 GLN A 180 -35.665 -3.367 4.683 1.00 8.69 H new ATOM 0 HE21 GLN A 180 -35.134 -6.675 5.864 1.00 8.68 H new ATOM 0 HE22 GLN A 180 -34.485 -6.209 7.440 1.00 8.68 H new ATOM 522 N ALA A 181 -36.786 -2.838 1.870 1.00 9.16 N ATOM 523 CA ALA A 181 -37.119 -1.443 1.655 1.00 9.56 C ATOM 524 C ALA A 181 -36.664 -1.021 0.265 1.00 9.36 C ATOM 525 O ALA A 181 -35.760 -1.638 -0.303 1.00 8.87 O ATOM 526 CB ALA A 181 -36.463 -0.570 2.717 1.00 9.69 C ATOM 0 H ALA A 181 -36.060 -3.190 1.247 1.00 9.16 H new ATOM 0 HA ALA A 181 -38.199 -1.317 1.731 1.00 9.56 H new ATOM 0 HB1 ALA A 181 -36.723 0.474 2.541 1.00 9.69 H new ATOM 0 HB2 ALA A 181 -36.815 -0.871 3.704 1.00 9.69 H new ATOM 0 HB3 ALA A 181 -35.381 -0.688 2.667 1.00 9.69 H new ATOM 532 N PRO A 182 -37.288 0.011 -0.312 1.00 9.79 N ATOM 533 CA PRO A 182 -36.893 0.538 -1.621 1.00 9.72 C ATOM 534 C PRO A 182 -35.508 1.183 -1.588 1.00 9.27 C ATOM 535 O PRO A 182 -34.931 1.397 -0.516 1.00 9.24 O ATOM 536 CB PRO A 182 -37.964 1.593 -1.932 1.00 10.33 C ATOM 537 CG PRO A 182 -39.080 1.314 -0.983 1.00 10.74 C ATOM 538 CD PRO A 182 -38.440 0.734 0.241 1.00 10.41 C ATOM 0 HA PRO A 182 -36.829 -0.251 -2.371 1.00 9.72 H new ATOM 0 HB2 PRO A 182 -37.574 2.602 -1.795 1.00 10.33 H new ATOM 0 HB3 PRO A 182 -38.300 1.519 -2.966 1.00 10.33 H new ATOM 0 HG2 PRO A 182 -39.627 2.226 -0.743 1.00 10.74 H new ATOM 0 HG3 PRO A 182 -39.797 0.617 -1.417 1.00 10.74 H new ATOM 0 HD2 PRO A 182 -38.133 1.509 0.944 1.00 10.41 H new ATOM 0 HD3 PRO A 182 -39.117 0.069 0.776 1.00 10.41 H new ATOM 546 N GLY A 183 -34.976 1.477 -2.763 1.00 8.97 N ATOM 547 CA GLY A 183 -33.695 2.142 -2.856 1.00 8.57 C ATOM 548 C GLY A 183 -32.546 1.168 -3.007 1.00 7.95 C ATOM 549 O GLY A 183 -32.647 0.185 -3.748 1.00 7.83 O ATOM 0 H GLY A 183 -35.412 1.265 -3.660 1.00 8.97 H new ATOM 0 HA2 GLY A 183 -33.704 2.823 -3.707 1.00 8.57 H new ATOM 0 HA3 GLY A 183 -33.538 2.748 -1.964 1.00 8.57 H new ATOM 553 N ASN A 184 -31.455 1.442 -2.308 1.00 7.58 N ATOM 554 CA ASN A 184 -30.267 0.603 -2.378 1.00 6.99 C ATOM 555 C ASN A 184 -29.979 -0.029 -1.026 1.00 6.73 C ATOM 556 O ASN A 184 -29.740 0.674 -0.044 1.00 6.89 O ATOM 557 CB ASN A 184 -29.050 1.415 -2.837 1.00 6.75 C ATOM 558 CG ASN A 184 -29.195 1.921 -4.257 1.00 7.04 C ATOM 559 OD1 ASN A 184 -29.864 1.301 -5.080 1.00 7.25 O ATOM 560 ND2 ASN A 184 -28.557 3.039 -4.563 1.00 7.12 N ATOM 0 H ASN A 184 -31.367 2.243 -1.683 1.00 7.58 H new ATOM 0 HA ASN A 184 -30.458 -0.185 -3.107 1.00 6.99 H new ATOM 0 HB2 ASN A 184 -28.907 2.262 -2.165 1.00 6.75 H new ATOM 0 HB3 ASN A 184 -28.156 0.796 -2.764 1.00 6.75 H new ATOM 0 HD21 ASN A 184 -28.611 3.414 -5.510 1.00 7.12 H new ATOM 0 HD22 ASN A 184 -28.011 3.526 -3.852 1.00 7.12 H new ATOM 567 N PRO A 185 -30.013 -1.369 -0.957 1.00 6.40 N ATOM 568 CA PRO A 185 -29.715 -2.110 0.272 1.00 6.23 C ATOM 569 C PRO A 185 -28.256 -1.962 0.684 1.00 5.83 C ATOM 570 O PRO A 185 -27.916 -2.069 1.862 1.00 5.95 O ATOM 571 CB PRO A 185 -30.020 -3.571 -0.087 1.00 6.05 C ATOM 572 CG PRO A 185 -30.806 -3.513 -1.353 1.00 6.15 C ATOM 573 CD PRO A 185 -30.358 -2.270 -2.065 1.00 6.28 C ATOM 0 HA PRO A 185 -30.300 -1.743 1.115 1.00 6.23 H new ATOM 0 HB2 PRO A 185 -29.102 -4.142 -0.221 1.00 6.05 H new ATOM 0 HB3 PRO A 185 -30.587 -4.060 0.705 1.00 6.05 H new ATOM 0 HG2 PRO A 185 -30.627 -4.398 -1.964 1.00 6.15 H new ATOM 0 HG3 PRO A 185 -31.876 -3.480 -1.146 1.00 6.15 H new ATOM 0 HD2 PRO A 185 -29.503 -2.461 -2.713 1.00 6.28 H new ATOM 0 HD3 PRO A 185 -31.147 -1.856 -2.693 1.00 6.28 H new ATOM 581 N VAL A 186 -27.399 -1.712 -0.296 1.00 5.42 N ATOM 582 CA VAL A 186 -25.980 -1.539 -0.040 1.00 5.06 C ATOM 583 C VAL A 186 -25.699 -0.109 0.413 1.00 5.33 C ATOM 584 O VAL A 186 -26.101 0.851 -0.243 1.00 5.47 O ATOM 585 CB VAL A 186 -25.133 -1.863 -1.291 1.00 4.64 C ATOM 586 CG1 VAL A 186 -23.646 -1.793 -0.974 1.00 4.33 C ATOM 587 CG2 VAL A 186 -25.497 -3.233 -1.846 1.00 4.47 C ATOM 0 H VAL A 186 -27.664 -1.625 -1.277 1.00 5.42 H new ATOM 0 HA VAL A 186 -25.699 -2.236 0.750 1.00 5.06 H new ATOM 0 HB VAL A 186 -25.354 -1.114 -2.051 1.00 4.64 H new ATOM 0 HG11 VAL A 186 -23.071 -2.025 -1.871 1.00 4.33 H new ATOM 0 HG12 VAL A 186 -23.394 -0.790 -0.631 1.00 4.33 H new ATOM 0 HG13 VAL A 186 -23.406 -2.514 -0.193 1.00 4.33 H new ATOM 0 HG21 VAL A 186 -24.889 -3.442 -2.726 1.00 4.47 H new ATOM 0 HG22 VAL A 186 -25.311 -3.994 -1.088 1.00 4.47 H new ATOM 0 HG23 VAL A 186 -26.552 -3.245 -2.122 1.00 4.47 H new ATOM 597 N LEU A 187 -25.023 0.016 1.542 1.00 0.00 N ATOM 598 CA LEU A 187 -24.682 1.312 2.106 1.00 0.00 C ATOM 599 C LEU A 187 -23.312 1.758 1.611 1.00 0.00 C ATOM 600 O LEU A 187 -23.100 2.925 1.299 1.00 0.00 O ATOM 601 CB LEU A 187 -24.678 1.229 3.636 1.00 0.00 C ATOM 602 CG LEU A 187 -24.325 2.526 4.364 1.00 0.00 C ATOM 603 CD1 LEU A 187 -25.432 3.555 4.196 1.00 0.00 C ATOM 604 CD2 LEU A 187 -24.064 2.252 5.836 1.00 0.00 C ATOM 0 H LEU A 187 -24.695 -0.777 2.094 1.00 0.00 H new ATOM 0 HA LEU A 187 -25.427 2.041 1.787 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -25.664 0.903 3.967 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -23.969 0.458 3.939 1.00 0.00 H new ATOM 0 HG LEU A 187 -23.415 2.933 3.923 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -25.161 4.470 4.722 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -25.569 3.772 3.137 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -26.361 3.161 4.609 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -23.814 3.185 6.341 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -24.957 1.822 6.290 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -23.234 1.552 5.934 1.00 0.00 H new ATOM 616 N ALA A 188 -22.383 0.816 1.541 1.00 0.00 N ATOM 617 CA ALA A 188 -21.029 1.120 1.112 1.00 0.00 C ATOM 618 C ALA A 188 -20.452 -0.016 0.282 1.00 0.00 C ATOM 619 O ALA A 188 -20.369 -1.159 0.739 1.00 0.00 O ATOM 620 CB ALA A 188 -20.141 1.399 2.316 1.00 0.00 C ATOM 0 H ALA A 188 -22.543 -0.164 1.776 1.00 0.00 H new ATOM 0 HA ALA A 188 -21.065 2.013 0.488 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -19.130 1.625 1.978 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -20.537 2.250 2.871 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -20.120 0.522 2.963 1.00 0.00 H new ATOM 626 N VAL A 189 -20.073 0.300 -0.945 1.00 4.55 N ATOM 627 CA VAL A 189 -19.432 -0.668 -1.818 1.00 4.24 C ATOM 628 C VAL A 189 -17.916 -0.479 -1.790 1.00 4.47 C ATOM 629 O VAL A 189 -17.400 0.570 -2.174 1.00 4.68 O ATOM 630 CB VAL A 189 -19.964 -0.565 -3.271 1.00 3.94 C ATOM 631 CG1 VAL A 189 -19.830 0.853 -3.814 1.00 4.18 C ATOM 632 CG2 VAL A 189 -19.251 -1.556 -4.181 1.00 3.80 C ATOM 0 H VAL A 189 -20.199 1.223 -1.360 1.00 4.55 H new ATOM 0 HA VAL A 189 -19.674 -1.665 -1.448 1.00 4.24 H new ATOM 0 HB VAL A 189 -21.024 -0.816 -3.251 1.00 3.94 H new ATOM 0 HG11 VAL A 189 -20.212 0.890 -4.834 1.00 4.18 H new ATOM 0 HG12 VAL A 189 -20.401 1.538 -3.188 1.00 4.18 H new ATOM 0 HG13 VAL A 189 -18.780 1.147 -3.809 1.00 4.18 H new ATOM 0 HG21 VAL A 189 -19.641 -1.465 -5.195 1.00 3.80 H new ATOM 0 HG22 VAL A 189 -18.182 -1.344 -4.183 1.00 3.80 H new ATOM 0 HG23 VAL A 189 -19.419 -2.570 -3.817 1.00 3.80 H new ATOM 642 N GLN A 190 -17.205 -1.481 -1.291 1.00 4.53 N ATOM 643 CA GLN A 190 -15.751 -1.430 -1.241 1.00 4.87 C ATOM 644 C GLN A 190 -15.160 -2.690 -1.860 1.00 4.77 C ATOM 645 O GLN A 190 -15.217 -3.770 -1.273 1.00 4.59 O ATOM 646 CB GLN A 190 -15.265 -1.264 0.202 1.00 5.27 C ATOM 647 CG GLN A 190 -15.736 0.027 0.854 1.00 5.54 C ATOM 648 CD GLN A 190 -15.090 0.277 2.201 1.00 5.94 C ATOM 649 OE1 GLN A 190 -15.610 -0.120 3.241 1.00 5.96 O ATOM 650 NE2 GLN A 190 -13.945 0.936 2.187 1.00 6.34 N ATOM 0 H GLN A 190 -17.611 -2.338 -0.916 1.00 4.53 H new ATOM 0 HA GLN A 190 -15.415 -0.567 -1.815 1.00 4.87 H new ATOM 0 HB2 GLN A 190 -15.614 -2.110 0.794 1.00 5.27 H new ATOM 0 HB3 GLN A 190 -14.175 -1.293 0.216 1.00 5.27 H new ATOM 0 HG2 GLN A 190 -15.517 0.864 0.191 1.00 5.54 H new ATOM 0 HG3 GLN A 190 -16.819 -0.008 0.977 1.00 5.54 H new ATOM 0 HE21 GLN A 190 -13.547 1.248 1.301 1.00 6.34 H new ATOM 0 HE22 GLN A 190 -13.459 1.132 3.062 1.00 6.34 H new ATOM 659 N ILE A 191 -14.606 -2.551 -3.056 1.00 4.99 N ATOM 660 CA ILE A 191 -14.090 -3.694 -3.792 1.00 5.01 C ATOM 661 C ILE A 191 -12.574 -3.623 -3.952 1.00 5.52 C ATOM 662 O ILE A 191 -12.040 -2.645 -4.478 1.00 5.85 O ATOM 663 CB ILE A 191 -14.745 -3.790 -5.188 1.00 4.90 C ATOM 664 CG1 ILE A 191 -16.266 -3.912 -5.049 1.00 4.45 C ATOM 665 CG2 ILE A 191 -14.181 -4.970 -5.968 1.00 5.10 C ATOM 666 CD1 ILE A 191 -16.997 -3.967 -6.372 1.00 4.51 C ATOM 0 H ILE A 191 -14.503 -1.657 -3.537 1.00 4.99 H new ATOM 0 HA ILE A 191 -14.338 -4.583 -3.212 1.00 5.01 H new ATOM 0 HB ILE A 191 -14.517 -2.879 -5.742 1.00 4.90 H new ATOM 0 HG12 ILE A 191 -16.498 -4.811 -4.478 1.00 4.45 H new ATOM 0 HG13 ILE A 191 -16.638 -3.064 -4.474 1.00 4.45 H new ATOM 0 HG21 ILE A 191 -14.656 -5.019 -6.948 1.00 5.10 H new ATOM 0 HG22 ILE A 191 -13.105 -4.843 -6.092 1.00 5.10 H new ATOM 0 HG23 ILE A 191 -14.377 -5.893 -5.423 1.00 5.10 H new ATOM 0 HD11 ILE A 191 -18.069 -4.053 -6.192 1.00 4.51 H new ATOM 0 HD12 ILE A 191 -16.796 -3.057 -6.937 1.00 4.51 H new ATOM 0 HD13 ILE A 191 -16.654 -4.831 -6.942 1.00 4.51 H new ATOM 678 N ASN A 192 -11.887 -4.657 -3.484 1.00 5.65 N ATOM 679 CA ASN A 192 -10.456 -4.795 -3.717 1.00 6.18 C ATOM 680 C ASN A 192 -10.239 -5.783 -4.854 1.00 6.25 C ATOM 681 O ASN A 192 -10.294 -7.001 -4.667 1.00 6.23 O ATOM 682 CB ASN A 192 -9.730 -5.260 -2.444 1.00 6.43 C ATOM 683 CG ASN A 192 -8.218 -5.365 -2.614 1.00 7.05 C ATOM 684 OD1 ASN A 192 -7.711 -5.694 -3.687 1.00 7.30 O ATOM 685 ND2 ASN A 192 -7.482 -5.088 -1.551 1.00 7.34 N ATOM 0 H ASN A 192 -12.299 -5.414 -2.939 1.00 5.65 H new ATOM 0 HA ASN A 192 -10.040 -3.825 -3.990 1.00 6.18 H new ATOM 0 HB2 ASN A 192 -9.950 -4.564 -1.634 1.00 6.43 H new ATOM 0 HB3 ASN A 192 -10.123 -6.232 -2.145 1.00 6.43 H new ATOM 0 HD21 ASN A 192 -6.465 -5.144 -1.606 1.00 7.34 H new ATOM 0 HD22 ASN A 192 -7.931 -4.818 -0.676 1.00 7.34 H new ATOM 692 N GLN A 193 -10.002 -5.250 -6.037 1.00 6.40 N ATOM 693 CA GLN A 193 -9.895 -6.062 -7.235 1.00 6.55 C ATOM 694 C GLN A 193 -8.473 -6.586 -7.389 1.00 6.94 C ATOM 695 O GLN A 193 -8.225 -7.543 -8.124 1.00 6.89 O ATOM 696 CB GLN A 193 -10.312 -5.236 -8.451 1.00 6.82 C ATOM 697 CG GLN A 193 -10.591 -6.060 -9.694 1.00 6.78 C ATOM 698 CD GLN A 193 -11.228 -5.234 -10.788 1.00 7.23 C ATOM 699 OE1 GLN A 193 -10.543 -4.653 -11.627 1.00 7.61 O ATOM 700 NE2 GLN A 193 -12.549 -5.174 -10.784 1.00 7.26 N ATOM 0 H GLN A 193 -9.879 -4.250 -6.195 1.00 6.40 H new ATOM 0 HA GLN A 193 -10.561 -6.921 -7.154 1.00 6.55 H new ATOM 0 HB2 GLN A 193 -11.205 -4.664 -8.199 1.00 6.82 H new ATOM 0 HB3 GLN A 193 -9.525 -4.516 -8.675 1.00 6.82 H new ATOM 0 HG2 GLN A 193 -9.659 -6.491 -10.060 1.00 6.78 H new ATOM 0 HG3 GLN A 193 -11.248 -6.892 -9.438 1.00 6.78 H new ATOM 0 HE21 GLN A 193 -13.080 -5.672 -10.069 1.00 7.26 H new ATOM 0 HE22 GLN A 193 -13.037 -4.630 -11.496 1.00 7.26 H new ATOM 709 N ASP A 194 -7.550 -5.962 -6.667 1.00 7.38 N ATOM 710 CA ASP A 194 -6.152 -6.381 -6.660 1.00 7.83 C ATOM 711 C ASP A 194 -6.009 -7.795 -6.106 1.00 7.68 C ATOM 712 O ASP A 194 -5.332 -8.640 -6.695 1.00 7.87 O ATOM 713 CB ASP A 194 -5.314 -5.403 -5.831 1.00 8.35 C ATOM 714 CG ASP A 194 -3.939 -5.947 -5.498 1.00 8.84 C ATOM 715 OD1 ASP A 194 -3.125 -6.138 -6.426 1.00 9.00 O ATOM 716 OD2 ASP A 194 -3.660 -6.175 -4.300 1.00 9.12 O ATOM 0 H ASP A 194 -7.747 -5.156 -6.073 1.00 7.38 H new ATOM 0 HA ASP A 194 -5.790 -6.379 -7.688 1.00 7.83 H new ATOM 0 HB2 ASP A 194 -5.207 -4.467 -6.380 1.00 8.35 H new ATOM 0 HB3 ASP A 194 -5.842 -5.172 -4.906 1.00 8.35 H new ATOM 721 N LYS A 195 -6.654 -8.051 -4.977 1.00 7.42 N ATOM 722 CA LYS A 195 -6.604 -9.366 -4.350 1.00 7.34 C ATOM 723 C LYS A 195 -7.915 -10.123 -4.549 1.00 6.87 C ATOM 724 O LYS A 195 -8.135 -11.178 -3.946 1.00 6.82 O ATOM 725 CB LYS A 195 -6.274 -9.235 -2.866 1.00 7.31 C ATOM 726 CG LYS A 195 -4.840 -8.813 -2.603 1.00 7.89 C ATOM 727 CD LYS A 195 -3.859 -9.876 -3.073 1.00 8.33 C ATOM 728 CE LYS A 195 -2.419 -9.423 -2.910 1.00 8.88 C ATOM 729 NZ LYS A 195 -2.093 -8.280 -3.801 1.00 9.10 N ATOM 0 H LYS A 195 -7.219 -7.366 -4.475 1.00 7.42 H new ATOM 0 HA LYS A 195 -5.813 -9.941 -4.832 1.00 7.34 H new ATOM 0 HB2 LYS A 195 -6.948 -8.507 -2.414 1.00 7.31 H new ATOM 0 HB3 LYS A 195 -6.460 -10.190 -2.374 1.00 7.31 H new ATOM 0 HG2 LYS A 195 -4.635 -7.873 -3.115 1.00 7.89 H new ATOM 0 HG3 LYS A 195 -4.701 -8.632 -1.537 1.00 7.89 H new ATOM 0 HD2 LYS A 195 -4.018 -10.794 -2.507 1.00 8.33 H new ATOM 0 HD3 LYS A 195 -4.050 -10.110 -4.120 1.00 8.33 H new ATOM 0 HE2 LYS A 195 -2.244 -9.136 -1.873 1.00 8.88 H new ATOM 0 HE3 LYS A 195 -1.750 -10.255 -3.128 1.00 8.88 H new ATOM 0 HZ1 LYS A 195 -1.088 -8.034 -3.696 1.00 9.10 H new ATOM 0 HZ2 LYS A 195 -2.284 -8.544 -4.789 1.00 9.10 H new ATOM 0 HZ3 LYS A 195 -2.679 -7.460 -3.543 1.00 9.10 H new ATOM 743 N ASN A 196 -8.777 -9.560 -5.391 1.00 6.60 N ATOM 744 CA ASN A 196 -9.994 -10.233 -5.847 1.00 6.21 C ATOM 745 C ASN A 196 -10.943 -10.544 -4.684 1.00 5.71 C ATOM 746 O ASN A 196 -11.432 -11.666 -4.546 1.00 5.52 O ATOM 747 CB ASN A 196 -9.630 -11.520 -6.596 1.00 6.54 C ATOM 748 CG ASN A 196 -10.725 -11.987 -7.535 1.00 6.31 C ATOM 749 OD1 ASN A 196 -11.637 -12.710 -7.138 1.00 6.38 O ATOM 750 ND2 ASN A 196 -10.631 -11.591 -8.794 1.00 6.11 N ATOM 0 H ASN A 196 -8.653 -8.624 -5.778 1.00 6.60 H new ATOM 0 HA ASN A 196 -10.517 -9.556 -6.523 1.00 6.21 H new ATOM 0 HB2 ASN A 196 -8.715 -11.356 -7.166 1.00 6.54 H new ATOM 0 HB3 ASN A 196 -9.418 -12.308 -5.873 1.00 6.54 H new ATOM 0 HD21 ASN A 196 -11.331 -11.886 -9.475 1.00 6.11 H new ATOM 0 HD22 ASN A 196 -9.859 -10.991 -9.084 1.00 6.11 H new ATOM 757 N PHE A 197 -11.196 -9.552 -3.845 1.00 5.58 N ATOM 758 CA PHE A 197 -12.166 -9.696 -2.769 1.00 5.17 C ATOM 759 C PHE A 197 -12.832 -8.356 -2.492 1.00 4.88 C ATOM 760 O PHE A 197 -12.192 -7.310 -2.573 1.00 4.99 O ATOM 761 CB PHE A 197 -11.512 -10.248 -1.493 1.00 5.46 C ATOM 762 CG PHE A 197 -10.590 -9.291 -0.786 1.00 5.78 C ATOM 763 CD1 PHE A 197 -9.273 -9.152 -1.183 1.00 6.32 C ATOM 764 CD2 PHE A 197 -11.043 -8.538 0.285 1.00 5.61 C ATOM 765 CE1 PHE A 197 -8.426 -8.279 -0.527 1.00 6.67 C ATOM 766 CE2 PHE A 197 -10.201 -7.665 0.944 1.00 6.00 C ATOM 767 CZ PHE A 197 -8.891 -7.535 0.537 1.00 6.52 C ATOM 0 H PHE A 197 -10.744 -8.639 -3.888 1.00 5.58 H new ATOM 0 HA PHE A 197 -12.923 -10.414 -3.085 1.00 5.17 H new ATOM 0 HB2 PHE A 197 -12.298 -10.550 -0.801 1.00 5.46 H new ATOM 0 HB3 PHE A 197 -10.951 -11.147 -1.750 1.00 5.46 H new ATOM 0 HD1 PHE A 197 -8.902 -9.732 -2.015 1.00 6.32 H new ATOM 0 HD2 PHE A 197 -12.069 -8.635 0.609 1.00 5.61 H new ATOM 0 HE1 PHE A 197 -7.400 -8.179 -0.848 1.00 6.67 H new ATOM 0 HE2 PHE A 197 -10.568 -7.085 1.777 1.00 6.00 H new ATOM 0 HZ PHE A 197 -8.230 -6.852 1.050 1.00 6.52 H new ATOM 777 N ALA A 198 -14.112 -8.380 -2.185 1.00 4.58 N ATOM 778 CA ALA A 198 -14.838 -7.154 -1.919 1.00 4.39 C ATOM 779 C ALA A 198 -15.701 -7.281 -0.676 1.00 4.36 C ATOM 780 O ALA A 198 -16.161 -8.372 -0.333 1.00 4.41 O ATOM 781 CB ALA A 198 -15.689 -6.780 -3.118 1.00 4.03 C ATOM 0 H ALA A 198 -14.670 -9.231 -2.113 1.00 4.58 H new ATOM 0 HA ALA A 198 -14.110 -6.363 -1.739 1.00 4.39 H new ATOM 0 HB1 ALA A 198 -16.230 -5.858 -2.907 1.00 4.03 H new ATOM 0 HB2 ALA A 198 -15.048 -6.634 -3.988 1.00 4.03 H new ATOM 0 HB3 ALA A 198 -16.401 -7.579 -3.322 1.00 4.03 H new ATOM 787 N PHE A 199 -15.907 -6.159 -0.005 1.00 4.40 N ATOM 788 CA PHE A 199 -16.764 -6.106 1.164 1.00 4.48 C ATOM 789 C PHE A 199 -17.941 -5.185 0.900 1.00 4.24 C ATOM 790 O PHE A 199 -17.785 -3.965 0.809 1.00 4.26 O ATOM 791 CB PHE A 199 -15.993 -5.621 2.392 1.00 5.02 C ATOM 792 CG PHE A 199 -14.944 -6.581 2.867 1.00 5.39 C ATOM 793 CD1 PHE A 199 -15.305 -7.767 3.484 1.00 5.63 C ATOM 794 CD2 PHE A 199 -13.600 -6.295 2.706 1.00 5.58 C ATOM 795 CE1 PHE A 199 -14.343 -8.650 3.930 1.00 6.05 C ATOM 796 CE2 PHE A 199 -12.635 -7.176 3.150 1.00 6.00 C ATOM 797 CZ PHE A 199 -13.007 -8.355 3.762 1.00 6.22 C ATOM 0 H PHE A 199 -15.486 -5.264 -0.255 1.00 4.40 H new ATOM 0 HA PHE A 199 -17.127 -7.114 1.365 1.00 4.48 H new ATOM 0 HB2 PHE A 199 -15.520 -4.667 2.159 1.00 5.02 H new ATOM 0 HB3 PHE A 199 -16.698 -5.438 3.203 1.00 5.02 H new ATOM 0 HD1 PHE A 199 -16.350 -8.003 3.618 1.00 5.63 H new ATOM 0 HD2 PHE A 199 -13.303 -5.373 2.228 1.00 5.58 H new ATOM 0 HE1 PHE A 199 -14.637 -9.572 4.410 1.00 6.05 H new ATOM 0 HE2 PHE A 199 -11.589 -6.942 3.018 1.00 6.00 H new ATOM 0 HZ PHE A 199 -12.253 -9.046 4.109 1.00 6.22 H new ATOM 807 N LEU A 200 -19.112 -5.770 0.750 1.00 4.11 N ATOM 808 CA LEU A 200 -20.315 -4.992 0.532 1.00 4.03 C ATOM 809 C LEU A 200 -21.016 -4.755 1.857 1.00 4.47 C ATOM 810 O LEU A 200 -21.486 -5.698 2.492 1.00 4.77 O ATOM 811 CB LEU A 200 -21.255 -5.715 -0.436 1.00 3.81 C ATOM 812 CG LEU A 200 -20.663 -6.022 -1.812 1.00 3.46 C ATOM 813 CD1 LEU A 200 -21.660 -6.800 -2.654 1.00 3.42 C ATOM 814 CD2 LEU A 200 -20.255 -4.738 -2.519 1.00 3.39 C ATOM 0 H LEU A 200 -19.256 -6.779 0.775 1.00 4.11 H new ATOM 0 HA LEU A 200 -20.039 -4.034 0.092 1.00 4.03 H new ATOM 0 HB2 LEU A 200 -21.572 -6.652 0.022 1.00 3.81 H new ATOM 0 HB3 LEU A 200 -22.150 -5.107 -0.571 1.00 3.81 H new ATOM 0 HG LEU A 200 -19.772 -6.634 -1.675 1.00 3.46 H new ATOM 0 HD11 LEU A 200 -21.225 -7.011 -3.631 1.00 3.42 H new ATOM 0 HD12 LEU A 200 -21.904 -7.738 -2.155 1.00 3.42 H new ATOM 0 HD13 LEU A 200 -22.568 -6.210 -2.781 1.00 3.42 H new ATOM 0 HD21 LEU A 200 -19.836 -4.978 -3.496 1.00 3.39 H new ATOM 0 HD22 LEU A 200 -21.129 -4.099 -2.646 1.00 3.39 H new ATOM 0 HD23 LEU A 200 -19.507 -4.216 -1.922 1.00 3.39 H new ATOM 826 N GLU A 201 -21.077 -3.501 2.274 1.00 4.60 N ATOM 827 CA GLU A 201 -21.722 -3.152 3.526 1.00 5.09 C ATOM 828 C GLU A 201 -23.165 -2.764 3.270 1.00 5.21 C ATOM 829 O GLU A 201 -23.437 -1.824 2.529 1.00 5.17 O ATOM 830 CB GLU A 201 -20.978 -2.006 4.215 1.00 5.36 C ATOM 831 CG GLU A 201 -21.567 -1.625 5.564 1.00 5.93 C ATOM 832 CD GLU A 201 -20.699 -0.646 6.323 1.00 6.24 C ATOM 833 OE1 GLU A 201 -19.794 -1.097 7.060 1.00 6.55 O ATOM 834 OE2 GLU A 201 -20.915 0.576 6.195 1.00 6.25 O ATOM 0 H GLU A 201 -20.687 -2.709 1.763 1.00 4.60 H new ATOM 0 HA GLU A 201 -21.698 -4.019 4.186 1.00 5.09 H new ATOM 0 HB2 GLU A 201 -19.934 -2.290 4.350 1.00 5.36 H new ATOM 0 HB3 GLU A 201 -20.989 -1.133 3.563 1.00 5.36 H new ATOM 0 HG2 GLU A 201 -22.555 -1.189 5.415 1.00 5.93 H new ATOM 0 HG3 GLU A 201 -21.703 -2.525 6.164 1.00 5.93 H new ATOM 841 N PHE A 202 -24.084 -3.499 3.866 1.00 5.46 N ATOM 842 CA PHE A 202 -25.502 -3.244 3.680 1.00 5.70 C ATOM 843 C PHE A 202 -26.049 -2.343 4.780 1.00 6.27 C ATOM 844 O PHE A 202 -25.414 -2.145 5.817 1.00 6.51 O ATOM 845 CB PHE A 202 -26.286 -4.558 3.639 1.00 5.70 C ATOM 846 CG PHE A 202 -26.060 -5.364 2.389 1.00 5.21 C ATOM 847 CD1 PHE A 202 -24.888 -6.081 2.208 1.00 4.93 C ATOM 848 CD2 PHE A 202 -27.023 -5.401 1.393 1.00 5.13 C ATOM 849 CE1 PHE A 202 -24.682 -6.820 1.059 1.00 4.53 C ATOM 850 CE2 PHE A 202 -26.822 -6.138 0.242 1.00 4.75 C ATOM 851 CZ PHE A 202 -25.650 -6.848 0.075 1.00 4.43 C ATOM 0 H PHE A 202 -23.874 -4.281 4.486 1.00 5.46 H new ATOM 0 HA PHE A 202 -25.624 -2.731 2.726 1.00 5.70 H new ATOM 0 HB2 PHE A 202 -26.010 -5.162 4.504 1.00 5.70 H new ATOM 0 HB3 PHE A 202 -27.350 -4.338 3.730 1.00 5.70 H new ATOM 0 HD1 PHE A 202 -24.127 -6.062 2.974 1.00 4.93 H new ATOM 0 HD2 PHE A 202 -27.942 -4.847 1.518 1.00 5.13 H new ATOM 0 HE1 PHE A 202 -23.765 -7.375 0.931 1.00 4.53 H new ATOM 0 HE2 PHE A 202 -27.581 -6.159 -0.526 1.00 4.75 H new ATOM 0 HZ PHE A 202 -25.491 -7.425 -0.824 1.00 4.43 H new ATOM 861 N ARG A 203 -27.227 -1.793 4.529 1.00 6.54 N ATOM 862 CA ARG A 203 -27.906 -0.916 5.479 1.00 7.11 C ATOM 863 C ARG A 203 -28.474 -1.712 6.653 1.00 7.48 C ATOM 864 O ARG A 203 -28.905 -1.141 7.654 1.00 7.95 O ATOM 865 CB ARG A 203 -29.043 -0.181 4.770 1.00 7.32 C ATOM 866 CG ARG A 203 -30.054 -1.134 4.159 1.00 7.29 C ATOM 867 CD ARG A 203 -31.127 -0.414 3.367 1.00 7.61 C ATOM 868 NE ARG A 203 -31.988 -1.367 2.676 1.00 7.65 N ATOM 869 CZ ARG A 203 -32.849 -1.049 1.716 1.00 7.97 C ATOM 870 NH1 ARG A 203 -32.997 0.215 1.330 1.00 8.27 N ATOM 871 NH2 ARG A 203 -33.556 -2.006 1.137 1.00 8.05 N ATOM 0 H ARG A 203 -27.742 -1.940 3.661 1.00 6.54 H new ATOM 0 HA ARG A 203 -27.180 -0.201 5.865 1.00 7.11 H new ATOM 0 HB2 ARG A 203 -29.548 0.474 5.480 1.00 7.32 H new ATOM 0 HB3 ARG A 203 -28.629 0.456 3.988 1.00 7.32 H new ATOM 0 HG2 ARG A 203 -29.537 -1.838 3.507 1.00 7.29 H new ATOM 0 HG3 ARG A 203 -30.522 -1.718 4.951 1.00 7.29 H new ATOM 0 HD2 ARG A 203 -31.725 0.205 4.036 1.00 7.61 H new ATOM 0 HD3 ARG A 203 -30.663 0.256 2.643 1.00 7.61 H new ATOM 0 HE ARG A 203 -31.924 -2.348 2.949 1.00 7.65 H new ATOM 0 HH11 ARG A 203 -32.446 0.951 1.772 1.00 8.27 H new ATOM 0 HH12 ARG A 203 -33.661 0.448 0.592 1.00 8.27 H new ATOM 0 HH21 ARG A 203 -33.437 -2.976 1.429 1.00 8.05 H new ATOM 0 HH22 ARG A 203 -34.220 -1.774 0.399 1.00 8.05 H new ATOM 885 N SER A 204 -28.484 -3.029 6.516 1.00 7.32 N ATOM 886 CA SER A 204 -29.051 -3.898 7.531 1.00 7.71 C ATOM 887 C SER A 204 -28.205 -5.159 7.678 1.00 7.49 C ATOM 888 O SER A 204 -27.072 -5.213 7.197 1.00 6.99 O ATOM 889 CB SER A 204 -30.491 -4.260 7.146 1.00 7.96 C ATOM 890 OG SER A 204 -30.537 -4.900 5.878 1.00 7.57 O ATOM 0 H SER A 204 -28.103 -3.520 5.707 1.00 7.32 H new ATOM 0 HA SER A 204 -29.058 -3.378 8.489 1.00 7.71 H new ATOM 0 HB2 SER A 204 -30.919 -4.916 7.904 1.00 7.96 H new ATOM 0 HB3 SER A 204 -31.102 -3.358 7.124 1.00 7.96 H new ATOM 0 HG SER A 204 -31.017 -4.330 5.241 1.00 7.57 H new ATOM 896 N VAL A 205 -28.746 -6.155 8.365 1.00 7.91 N ATOM 897 CA VAL A 205 -28.107 -7.459 8.465 1.00 7.86 C ATOM 898 C VAL A 205 -28.999 -8.508 7.810 1.00 7.68 C ATOM 899 O VAL A 205 -28.522 -9.501 7.251 1.00 7.36 O ATOM 900 CB VAL A 205 -27.848 -7.859 9.935 1.00 8.46 C ATOM 901 CG1 VAL A 205 -27.014 -9.128 10.011 1.00 8.48 C ATOM 902 CG2 VAL A 205 -27.173 -6.727 10.691 1.00 8.73 C ATOM 0 H VAL A 205 -29.632 -6.083 8.865 1.00 7.91 H new ATOM 0 HA VAL A 205 -27.145 -7.402 7.956 1.00 7.86 H new ATOM 0 HB VAL A 205 -28.811 -8.056 10.406 1.00 8.46 H new ATOM 0 HG11 VAL A 205 -26.845 -9.390 11.055 1.00 8.48 H new ATOM 0 HG12 VAL A 205 -27.543 -9.941 9.514 1.00 8.48 H new ATOM 0 HG13 VAL A 205 -26.056 -8.964 9.518 1.00 8.48 H new ATOM 0 HG21 VAL A 205 -27.000 -7.031 11.723 1.00 8.73 H new ATOM 0 HG22 VAL A 205 -26.220 -6.491 10.218 1.00 8.73 H new ATOM 0 HG23 VAL A 205 -27.814 -5.846 10.675 1.00 8.73 H new ATOM 912 N ASP A 206 -30.304 -8.261 7.879 1.00 7.95 N ATOM 913 CA ASP A 206 -31.306 -9.146 7.292 1.00 7.90 C ATOM 914 C ASP A 206 -31.074 -9.334 5.799 1.00 7.35 C ATOM 915 O ASP A 206 -30.838 -10.451 5.337 1.00 7.16 O ATOM 916 CB ASP A 206 -32.710 -8.584 7.527 1.00 8.38 C ATOM 917 CG ASP A 206 -33.784 -9.403 6.839 1.00 8.39 C ATOM 918 OD1 ASP A 206 -33.993 -10.566 7.241 1.00 8.50 O ATOM 919 OD2 ASP A 206 -34.414 -8.891 5.889 1.00 8.36 O ATOM 0 H ASP A 206 -30.697 -7.442 8.343 1.00 7.95 H new ATOM 0 HA ASP A 206 -31.216 -10.118 7.778 1.00 7.90 H new ATOM 0 HB2 ASP A 206 -32.911 -8.553 8.598 1.00 8.38 H new ATOM 0 HB3 ASP A 206 -32.752 -7.557 7.165 1.00 8.38 H new ATOM 924 N GLU A 207 -31.123 -8.233 5.056 1.00 7.13 N ATOM 925 CA GLU A 207 -30.928 -8.270 3.611 1.00 6.66 C ATOM 926 C GLU A 207 -29.562 -8.855 3.283 1.00 6.17 C ATOM 927 O GLU A 207 -29.424 -9.655 2.361 1.00 5.89 O ATOM 928 CB GLU A 207 -31.062 -6.863 3.028 1.00 6.63 C ATOM 929 CG GLU A 207 -32.390 -6.203 3.359 1.00 7.12 C ATOM 930 CD GLU A 207 -32.469 -4.769 2.882 1.00 7.18 C ATOM 931 OE1 GLU A 207 -31.756 -3.912 3.446 1.00 7.10 O ATOM 932 OE2 GLU A 207 -33.265 -4.486 1.960 1.00 7.40 O ATOM 0 H GLU A 207 -31.297 -7.301 5.432 1.00 7.13 H new ATOM 0 HA GLU A 207 -31.693 -8.905 3.165 1.00 6.66 H new ATOM 0 HB2 GLU A 207 -30.250 -6.241 3.406 1.00 6.63 H new ATOM 0 HB3 GLU A 207 -30.948 -6.913 1.945 1.00 6.63 H new ATOM 0 HG2 GLU A 207 -33.198 -6.777 2.905 1.00 7.12 H new ATOM 0 HG3 GLU A 207 -32.545 -6.231 4.438 1.00 7.12 H new ATOM 939 N THR A 208 -28.568 -8.470 4.073 1.00 6.13 N ATOM 940 CA THR A 208 -27.216 -8.991 3.946 1.00 5.76 C ATOM 941 C THR A 208 -27.219 -10.519 3.958 1.00 5.85 C ATOM 942 O THR A 208 -26.690 -11.162 3.051 1.00 5.53 O ATOM 943 CB THR A 208 -26.358 -8.472 5.109 1.00 5.98 C ATOM 944 OG1 THR A 208 -26.709 -7.111 5.366 1.00 6.05 O ATOM 945 CG2 THR A 208 -24.875 -8.566 4.793 1.00 5.72 C ATOM 0 H THR A 208 -28.679 -7.786 4.821 1.00 6.13 H new ATOM 0 HA THR A 208 -26.801 -8.653 2.997 1.00 5.76 H new ATOM 0 HB THR A 208 -26.550 -9.089 5.987 1.00 5.98 H new ATOM 0 HG1 THR A 208 -26.310 -6.825 6.214 1.00 6.05 H new ATOM 0 HG21 THR A 208 -24.298 -8.190 5.638 1.00 5.72 H new ATOM 0 HG22 THR A 208 -24.608 -9.606 4.606 1.00 5.72 H new ATOM 0 HG23 THR A 208 -24.653 -7.969 3.908 1.00 5.72 H new ATOM 953 N THR A 209 -27.859 -11.092 4.972 1.00 0.00 N ATOM 954 CA THR A 209 -27.948 -12.540 5.103 1.00 0.00 C ATOM 955 C THR A 209 -28.718 -13.139 3.924 1.00 0.00 C ATOM 956 O THR A 209 -28.402 -14.228 3.442 1.00 0.00 O ATOM 957 CB THR A 209 -28.645 -12.934 6.424 1.00 0.00 C ATOM 958 OG1 THR A 209 -28.036 -12.246 7.531 1.00 0.00 O ATOM 959 CG2 THR A 209 -28.564 -14.435 6.659 1.00 0.00 C ATOM 0 H THR A 209 -28.325 -10.573 5.717 1.00 0.00 H new ATOM 0 HA THR A 209 -26.932 -12.935 5.109 1.00 0.00 H new ATOM 0 HB THR A 209 -29.694 -12.648 6.346 1.00 0.00 H new ATOM 0 HG1 THR A 209 -28.289 -11.300 7.507 1.00 0.00 H new ATOM 0 HG21 THR A 209 -29.063 -14.684 7.596 1.00 0.00 H new ATOM 0 HG22 THR A 209 -29.053 -14.959 5.837 1.00 0.00 H new ATOM 0 HG23 THR A 209 -27.519 -14.739 6.712 1.00 0.00 H new ATOM 967 N GLN A 210 -29.706 -12.401 3.436 1.00 6.39 N ATOM 968 CA GLN A 210 -30.542 -12.875 2.347 1.00 6.34 C ATOM 969 C GLN A 210 -29.750 -12.890 1.042 1.00 5.83 C ATOM 970 O GLN A 210 -29.967 -13.743 0.179 1.00 5.84 O ATOM 971 CB GLN A 210 -31.786 -11.991 2.209 1.00 6.57 C ATOM 972 CG GLN A 210 -32.815 -12.542 1.237 1.00 6.99 C ATOM 973 CD GLN A 210 -33.384 -13.875 1.679 1.00 7.46 C ATOM 974 OE1 GLN A 210 -33.706 -14.730 0.855 1.00 7.75 O ATOM 975 NE2 GLN A 210 -33.536 -14.055 2.981 1.00 7.61 N ATOM 0 H GLN A 210 -29.946 -11.471 3.779 1.00 6.39 H new ATOM 0 HA GLN A 210 -30.864 -13.892 2.569 1.00 6.34 H new ATOM 0 HB2 GLN A 210 -32.249 -11.874 3.189 1.00 6.57 H new ATOM 0 HB3 GLN A 210 -31.482 -10.998 1.879 1.00 6.57 H new ATOM 0 HG2 GLN A 210 -33.627 -11.823 1.128 1.00 6.99 H new ATOM 0 HG3 GLN A 210 -32.356 -12.655 0.255 1.00 6.99 H new ATOM 0 HE21 GLN A 210 -33.257 -13.322 3.633 1.00 7.61 H new ATOM 0 HE22 GLN A 210 -33.932 -14.927 3.333 1.00 7.61 H new ATOM 984 N ALA A 211 -28.801 -11.968 0.925 1.00 5.43 N ATOM 985 CA ALA A 211 -28.010 -11.825 -0.289 1.00 4.96 C ATOM 986 C ALA A 211 -27.021 -12.974 -0.443 1.00 4.88 C ATOM 987 O ALA A 211 -26.479 -13.200 -1.526 1.00 4.62 O ATOM 988 CB ALA A 211 -27.278 -10.492 -0.286 1.00 4.63 C ATOM 0 H ALA A 211 -28.561 -11.305 1.662 1.00 5.43 H new ATOM 0 HA ALA A 211 -28.690 -11.853 -1.140 1.00 4.96 H new ATOM 0 HB1 ALA A 211 -26.690 -10.398 -1.199 1.00 4.63 H new ATOM 0 HB2 ALA A 211 -28.002 -9.679 -0.235 1.00 4.63 H new ATOM 0 HB3 ALA A 211 -26.616 -10.442 0.578 1.00 4.63 H new ATOM 994 N MET A 212 -26.806 -13.717 0.638 1.00 5.19 N ATOM 995 CA MET A 212 -25.864 -14.830 0.626 1.00 5.27 C ATOM 996 C MET A 212 -26.371 -15.970 -0.253 1.00 5.38 C ATOM 997 O MET A 212 -25.605 -16.852 -0.643 1.00 5.39 O ATOM 998 CB MET A 212 -25.611 -15.340 2.046 1.00 5.74 C ATOM 999 CG MET A 212 -24.939 -14.320 2.952 1.00 5.75 C ATOM 1000 SD MET A 212 -24.605 -14.968 4.603 1.00 6.29 S ATOM 1001 CE MET A 212 -23.534 -16.352 4.215 1.00 6.22 C ATOM 0 H MET A 212 -27.272 -13.568 1.533 1.00 5.19 H new ATOM 0 HA MET A 212 -24.925 -14.464 0.210 1.00 5.27 H new ATOM 0 HB2 MET A 212 -26.561 -15.637 2.490 1.00 5.74 H new ATOM 0 HB3 MET A 212 -24.989 -16.234 1.996 1.00 5.74 H new ATOM 0 HG2 MET A 212 -24.003 -13.997 2.497 1.00 5.75 H new ATOM 0 HG3 MET A 212 -25.575 -13.438 3.034 1.00 5.75 H new ATOM 0 HE1 MET A 212 -23.128 -16.768 5.137 1.00 6.22 H new ATOM 0 HE2 MET A 212 -24.105 -17.119 3.692 1.00 6.22 H new ATOM 0 HE3 MET A 212 -22.716 -16.012 3.579 1.00 6.22 H new ATOM 1011 N ALA A 213 -27.661 -15.934 -0.577 1.00 5.55 N ATOM 1012 CA ALA A 213 -28.280 -16.969 -1.398 1.00 5.77 C ATOM 1013 C ALA A 213 -27.734 -16.955 -2.824 1.00 5.48 C ATOM 1014 O ALA A 213 -27.830 -17.949 -3.546 1.00 5.71 O ATOM 1015 CB ALA A 213 -29.790 -16.788 -1.413 1.00 6.14 C ATOM 0 H ALA A 213 -28.300 -15.196 -0.282 1.00 5.55 H new ATOM 0 HA ALA A 213 -28.036 -17.936 -0.958 1.00 5.77 H new ATOM 0 HB1 ALA A 213 -30.243 -17.565 -2.028 1.00 6.14 H new ATOM 0 HB2 ALA A 213 -30.175 -16.860 -0.396 1.00 6.14 H new ATOM 0 HB3 ALA A 213 -30.035 -15.809 -1.826 1.00 6.14 H new ATOM 1021 N PHE A 214 -27.152 -15.831 -3.223 1.00 5.05 N ATOM 1022 CA PHE A 214 -26.631 -15.677 -4.575 1.00 4.84 C ATOM 1023 C PHE A 214 -25.154 -16.046 -4.652 1.00 4.72 C ATOM 1024 O PHE A 214 -24.449 -15.626 -5.568 1.00 4.56 O ATOM 1025 CB PHE A 214 -26.847 -14.245 -5.068 1.00 4.54 C ATOM 1026 CG PHE A 214 -28.273 -13.947 -5.433 1.00 4.81 C ATOM 1027 CD1 PHE A 214 -28.736 -14.197 -6.715 1.00 5.22 C ATOM 1028 CD2 PHE A 214 -29.150 -13.418 -4.501 1.00 4.76 C ATOM 1029 CE1 PHE A 214 -30.045 -13.925 -7.061 1.00 5.57 C ATOM 1030 CE2 PHE A 214 -30.460 -13.145 -4.841 1.00 5.13 C ATOM 1031 CZ PHE A 214 -30.908 -13.398 -6.122 1.00 5.53 C ATOM 0 H PHE A 214 -27.029 -15.011 -2.628 1.00 5.05 H new ATOM 0 HA PHE A 214 -27.179 -16.362 -5.222 1.00 4.84 H new ATOM 0 HB2 PHE A 214 -26.526 -13.550 -4.293 1.00 4.54 H new ATOM 0 HB3 PHE A 214 -26.213 -14.069 -5.937 1.00 4.54 H new ATOM 0 HD1 PHE A 214 -28.064 -14.610 -7.453 1.00 5.22 H new ATOM 0 HD2 PHE A 214 -28.806 -13.217 -3.497 1.00 4.76 H new ATOM 0 HE1 PHE A 214 -30.392 -14.124 -8.064 1.00 5.57 H new ATOM 0 HE2 PHE A 214 -31.134 -12.733 -4.105 1.00 5.13 H new ATOM 0 HZ PHE A 214 -31.932 -13.184 -6.389 1.00 5.53 H new ATOM 1041 N ASP A 215 -24.687 -16.833 -3.690 1.00 4.91 N ATOM 1042 CA ASP A 215 -23.323 -17.349 -3.725 1.00 4.96 C ATOM 1043 C ASP A 215 -23.114 -18.213 -4.964 1.00 5.21 C ATOM 1044 O ASP A 215 -23.656 -19.314 -5.067 1.00 5.56 O ATOM 1045 CB ASP A 215 -23.015 -18.157 -2.462 1.00 5.30 C ATOM 1046 CG ASP A 215 -21.725 -18.946 -2.577 1.00 5.48 C ATOM 1047 OD1 ASP A 215 -20.647 -18.329 -2.707 1.00 5.26 O ATOM 1048 OD2 ASP A 215 -21.780 -20.193 -2.530 1.00 5.92 O ATOM 0 H ASP A 215 -25.230 -17.127 -2.878 1.00 4.91 H new ATOM 0 HA ASP A 215 -22.640 -16.501 -3.767 1.00 4.96 H new ATOM 0 HB2 ASP A 215 -22.949 -17.481 -1.609 1.00 5.30 H new ATOM 0 HB3 ASP A 215 -23.839 -18.842 -2.263 1.00 5.30 H new ATOM 1053 N GLY A 216 -22.339 -17.701 -5.907 1.00 5.09 N ATOM 1054 CA GLY A 216 -22.102 -18.414 -7.143 1.00 5.42 C ATOM 1055 C GLY A 216 -22.835 -17.791 -8.314 1.00 5.41 C ATOM 1056 O GLY A 216 -22.937 -18.396 -9.384 1.00 5.74 O ATOM 0 H GLY A 216 -21.868 -16.799 -5.837 1.00 5.09 H new ATOM 0 HA2 GLY A 216 -21.032 -18.429 -7.352 1.00 5.42 H new ATOM 0 HA3 GLY A 216 -22.419 -19.451 -7.029 1.00 5.42 H new ATOM 1060 N ILE A 217 -23.338 -16.580 -8.118 1.00 5.13 N ATOM 1061 CA ILE A 217 -24.087 -15.882 -9.155 1.00 5.24 C ATOM 1062 C ILE A 217 -23.188 -15.528 -10.345 1.00 5.30 C ATOM 1063 O ILE A 217 -22.017 -15.179 -10.176 1.00 5.07 O ATOM 1064 CB ILE A 217 -24.769 -14.609 -8.596 1.00 4.96 C ATOM 1065 CG1 ILE A 217 -25.687 -13.980 -9.647 1.00 5.27 C ATOM 1066 CG2 ILE A 217 -23.733 -13.599 -8.117 1.00 4.51 C ATOM 1067 CD1 ILE A 217 -26.489 -12.807 -9.127 1.00 5.21 C ATOM 0 H ILE A 217 -23.241 -16.058 -7.247 1.00 5.13 H new ATOM 0 HA ILE A 217 -24.866 -16.559 -9.505 1.00 5.24 H new ATOM 0 HB ILE A 217 -25.377 -14.903 -7.740 1.00 4.96 H new ATOM 0 HG12 ILE A 217 -25.084 -13.651 -10.493 1.00 5.27 H new ATOM 0 HG13 ILE A 217 -26.372 -14.741 -10.021 1.00 5.27 H new ATOM 0 HG21 ILE A 217 -24.239 -12.715 -7.729 1.00 4.51 H new ATOM 0 HG22 ILE A 217 -23.127 -14.045 -7.328 1.00 4.51 H new ATOM 0 HG23 ILE A 217 -23.091 -13.314 -8.950 1.00 4.51 H new ATOM 0 HD11 ILE A 217 -27.116 -12.412 -9.926 1.00 5.21 H new ATOM 0 HD12 ILE A 217 -27.119 -13.135 -8.300 1.00 5.21 H new ATOM 0 HD13 ILE A 217 -25.811 -12.028 -8.780 1.00 5.21 H new ATOM 1079 N ILE A 218 -23.741 -15.642 -11.546 1.00 5.71 N ATOM 1080 CA ILE A 218 -22.992 -15.386 -12.767 1.00 5.91 C ATOM 1081 C ILE A 218 -22.942 -13.888 -13.079 1.00 5.77 C ATOM 1082 O ILE A 218 -23.965 -13.250 -13.347 1.00 5.89 O ATOM 1083 CB ILE A 218 -23.591 -16.169 -13.966 1.00 6.51 C ATOM 1084 CG1 ILE A 218 -22.876 -15.808 -15.273 1.00 6.80 C ATOM 1085 CG2 ILE A 218 -25.089 -15.930 -14.090 1.00 6.76 C ATOM 1086 CD1 ILE A 218 -21.426 -16.240 -15.312 1.00 6.73 C ATOM 0 H ILE A 218 -24.713 -15.912 -11.699 1.00 5.71 H new ATOM 0 HA ILE A 218 -21.972 -15.736 -12.606 1.00 5.91 H new ATOM 0 HB ILE A 218 -23.435 -17.231 -13.775 1.00 6.51 H new ATOM 0 HG12 ILE A 218 -23.406 -16.269 -16.106 1.00 6.80 H new ATOM 0 HG13 ILE A 218 -22.929 -14.729 -15.420 1.00 6.80 H new ATOM 0 HG21 ILE A 218 -25.478 -16.492 -14.939 1.00 6.76 H new ATOM 0 HG22 ILE A 218 -25.587 -16.259 -13.178 1.00 6.76 H new ATOM 0 HG23 ILE A 218 -25.276 -14.867 -14.242 1.00 6.76 H new ATOM 0 HD11 ILE A 218 -20.986 -15.951 -16.266 1.00 6.73 H new ATOM 0 HD12 ILE A 218 -20.881 -15.758 -14.500 1.00 6.73 H new ATOM 0 HD13 ILE A 218 -21.366 -17.322 -15.197 1.00 6.73 H new ATOM 1098 N PHE A 219 -21.743 -13.330 -13.014 1.00 5.58 N ATOM 1099 CA PHE A 219 -21.537 -11.920 -13.299 1.00 5.50 C ATOM 1100 C PHE A 219 -20.315 -11.723 -14.191 1.00 5.79 C ATOM 1101 O PHE A 219 -19.187 -11.996 -13.777 1.00 5.66 O ATOM 1102 CB PHE A 219 -21.377 -11.133 -11.996 1.00 4.94 C ATOM 1103 CG PHE A 219 -21.101 -9.669 -12.198 1.00 4.92 C ATOM 1104 CD1 PHE A 219 -21.994 -8.870 -12.892 1.00 5.24 C ATOM 1105 CD2 PHE A 219 -19.949 -9.093 -11.689 1.00 4.68 C ATOM 1106 CE1 PHE A 219 -21.743 -7.525 -13.075 1.00 5.31 C ATOM 1107 CE2 PHE A 219 -19.693 -7.748 -11.869 1.00 4.74 C ATOM 1108 CZ PHE A 219 -20.591 -6.963 -12.563 1.00 5.06 C ATOM 0 H PHE A 219 -20.893 -13.837 -12.765 1.00 5.58 H new ATOM 0 HA PHE A 219 -22.412 -11.545 -13.829 1.00 5.50 H new ATOM 0 HB2 PHE A 219 -22.285 -11.243 -11.403 1.00 4.94 H new ATOM 0 HB3 PHE A 219 -20.563 -11.570 -11.417 1.00 4.94 H new ATOM 0 HD1 PHE A 219 -22.897 -9.304 -13.295 1.00 5.24 H new ATOM 0 HD2 PHE A 219 -19.243 -9.703 -11.145 1.00 4.68 H new ATOM 0 HE1 PHE A 219 -22.448 -6.913 -13.618 1.00 5.31 H new ATOM 0 HE2 PHE A 219 -18.791 -7.311 -11.467 1.00 4.74 H new ATOM 0 HZ PHE A 219 -20.393 -5.911 -12.705 1.00 5.06 H new ATOM 1118 N GLN A 220 -20.560 -11.277 -15.422 1.00 6.27 N ATOM 1119 CA GLN A 220 -19.494 -10.951 -16.373 1.00 6.65 C ATOM 1120 C GLN A 220 -18.607 -12.159 -16.664 1.00 6.86 C ATOM 1121 O GLN A 220 -17.416 -12.015 -16.945 1.00 6.95 O ATOM 1122 CB GLN A 220 -18.645 -9.786 -15.855 1.00 6.42 C ATOM 1123 CG GLN A 220 -19.359 -8.443 -15.887 1.00 6.30 C ATOM 1124 CD GLN A 220 -19.827 -8.070 -17.280 1.00 6.84 C ATOM 1125 OE1 GLN A 220 -19.229 -8.474 -18.278 1.00 7.32 O ATOM 1126 NE2 GLN A 220 -20.888 -7.286 -17.358 1.00 6.82 N ATOM 0 H GLN A 220 -21.500 -11.131 -15.789 1.00 6.27 H new ATOM 0 HA GLN A 220 -19.972 -10.654 -17.307 1.00 6.65 H new ATOM 0 HB2 GLN A 220 -18.338 -9.999 -14.831 1.00 6.42 H new ATOM 0 HB3 GLN A 220 -17.736 -9.718 -16.452 1.00 6.42 H new ATOM 0 HG2 GLN A 220 -20.217 -8.474 -15.215 1.00 6.30 H new ATOM 0 HG3 GLN A 220 -18.689 -7.669 -15.513 1.00 6.30 H new ATOM 0 HE21 GLN A 220 -21.355 -6.973 -16.507 1.00 6.82 H new ATOM 0 HE22 GLN A 220 -21.240 -6.994 -18.270 1.00 6.82 H new ATOM 1135 N GLY A 221 -19.197 -13.343 -16.614 1.00 6.99 N ATOM 1136 CA GLY A 221 -18.454 -14.555 -16.888 1.00 7.28 C ATOM 1137 C GLY A 221 -17.962 -15.233 -15.627 1.00 6.95 C ATOM 1138 O GLY A 221 -17.740 -16.442 -15.611 1.00 7.21 O ATOM 0 H GLY A 221 -20.181 -13.487 -16.388 1.00 6.99 H new ATOM 0 HA2 GLY A 221 -19.086 -15.246 -17.445 1.00 7.28 H new ATOM 0 HA3 GLY A 221 -17.602 -14.318 -17.525 1.00 7.28 H new ATOM 1142 N GLN A 222 -17.802 -14.459 -14.563 1.00 6.42 N ATOM 1143 CA GLN A 222 -17.309 -14.994 -13.303 1.00 6.16 C ATOM 1144 C GLN A 222 -18.465 -15.428 -12.411 1.00 5.81 C ATOM 1145 O GLN A 222 -19.623 -15.094 -12.669 1.00 5.50 O ATOM 1146 CB GLN A 222 -16.452 -13.958 -12.575 1.00 5.91 C ATOM 1147 CG GLN A 222 -15.174 -13.579 -13.310 1.00 6.33 C ATOM 1148 CD GLN A 222 -14.306 -14.779 -13.636 1.00 6.80 C ATOM 1149 OE1 GLN A 222 -13.495 -15.214 -12.819 1.00 6.86 O ATOM 1150 NE2 GLN A 222 -14.438 -15.297 -14.846 1.00 7.21 N ATOM 0 H GLN A 222 -18.006 -13.460 -14.548 1.00 6.42 H new ATOM 0 HA GLN A 222 -16.693 -15.865 -13.527 1.00 6.16 H new ATOM 0 HB2 GLN A 222 -17.047 -13.058 -12.415 1.00 5.91 H new ATOM 0 HB3 GLN A 222 -16.190 -14.346 -11.591 1.00 5.91 H new ATOM 0 HG2 GLN A 222 -15.432 -13.061 -14.234 1.00 6.33 H new ATOM 0 HG3 GLN A 222 -14.604 -12.879 -12.700 1.00 6.33 H new ATOM 0 HE21 GLN A 222 -15.122 -14.908 -15.495 1.00 7.21 H new ATOM 0 HE22 GLN A 222 -13.856 -16.085 -15.130 1.00 7.21 H new ATOM 1159 N SER A 223 -18.142 -16.163 -11.361 1.00 5.94 N ATOM 1160 CA SER A 223 -19.143 -16.657 -10.433 1.00 5.72 C ATOM 1161 C SER A 223 -18.878 -16.078 -9.047 1.00 5.32 C ATOM 1162 O SER A 223 -18.010 -16.558 -8.317 1.00 5.46 O ATOM 1163 CB SER A 223 -19.116 -18.190 -10.407 1.00 6.14 C ATOM 1164 OG SER A 223 -20.185 -18.722 -9.645 1.00 6.03 O ATOM 0 H SER A 223 -17.186 -16.432 -11.129 1.00 5.94 H new ATOM 0 HA SER A 223 -20.135 -16.342 -10.756 1.00 5.72 H new ATOM 0 HB2 SER A 223 -19.171 -18.572 -11.426 1.00 6.14 H new ATOM 0 HB3 SER A 223 -18.168 -18.530 -9.990 1.00 6.14 H new ATOM 0 HG SER A 223 -21.037 -18.404 -10.010 1.00 6.03 H new ATOM 1170 N LEU A 224 -19.626 -15.038 -8.699 1.00 4.90 N ATOM 1171 CA LEU A 224 -19.379 -14.283 -7.476 1.00 4.54 C ATOM 1172 C LEU A 224 -19.639 -15.126 -6.235 1.00 4.66 C ATOM 1173 O LEU A 224 -20.775 -15.506 -5.949 1.00 4.82 O ATOM 1174 CB LEU A 224 -20.246 -13.024 -7.441 1.00 4.15 C ATOM 1175 CG LEU A 224 -20.037 -12.056 -8.608 1.00 4.14 C ATOM 1176 CD1 LEU A 224 -20.938 -10.842 -8.457 1.00 3.88 C ATOM 1177 CD2 LEU A 224 -18.580 -11.629 -8.696 1.00 4.20 C ATOM 0 H LEU A 224 -20.413 -14.696 -9.250 1.00 4.90 H new ATOM 0 HA LEU A 224 -18.328 -13.996 -7.475 1.00 4.54 H new ATOM 0 HB2 LEU A 224 -21.294 -13.324 -7.422 1.00 4.15 H new ATOM 0 HB3 LEU A 224 -20.050 -12.493 -6.510 1.00 4.15 H new ATOM 0 HG LEU A 224 -20.300 -12.570 -9.532 1.00 4.14 H new ATOM 0 HD11 LEU A 224 -20.777 -10.163 -9.295 1.00 3.88 H new ATOM 0 HD12 LEU A 224 -21.980 -11.162 -8.444 1.00 3.88 H new ATOM 0 HD13 LEU A 224 -20.704 -10.329 -7.524 1.00 3.88 H new ATOM 0 HD21 LEU A 224 -18.452 -10.941 -9.532 1.00 4.20 H new ATOM 0 HD22 LEU A 224 -18.290 -11.133 -7.770 1.00 4.20 H new ATOM 0 HD23 LEU A 224 -17.952 -12.507 -8.849 1.00 4.20 H new ATOM 1189 N LYS A 225 -18.573 -15.413 -5.508 1.00 4.69 N ATOM 1190 CA LYS A 225 -18.654 -16.173 -4.272 1.00 4.94 C ATOM 1191 C LYS A 225 -19.057 -15.257 -3.126 1.00 4.69 C ATOM 1192 O LYS A 225 -18.400 -14.250 -2.880 1.00 4.62 O ATOM 1193 CB LYS A 225 -17.299 -16.822 -3.980 1.00 5.38 C ATOM 1194 CG LYS A 225 -17.219 -17.520 -2.633 1.00 5.80 C ATOM 1195 CD LYS A 225 -15.837 -18.102 -2.403 1.00 6.31 C ATOM 1196 CE LYS A 225 -15.720 -18.746 -1.033 1.00 6.77 C ATOM 1197 NZ LYS A 225 -14.379 -19.348 -0.822 1.00 7.30 N ATOM 0 H LYS A 225 -17.627 -15.126 -5.758 1.00 4.69 H new ATOM 0 HA LYS A 225 -19.407 -16.954 -4.376 1.00 4.94 H new ATOM 0 HB2 LYS A 225 -17.079 -17.546 -4.765 1.00 5.38 H new ATOM 0 HB3 LYS A 225 -16.525 -16.056 -4.026 1.00 5.38 H new ATOM 0 HG2 LYS A 225 -17.456 -16.813 -1.838 1.00 5.80 H new ATOM 0 HG3 LYS A 225 -17.964 -18.314 -2.586 1.00 5.80 H new ATOM 0 HD2 LYS A 225 -15.621 -18.843 -3.173 1.00 6.31 H new ATOM 0 HD3 LYS A 225 -15.090 -17.314 -2.500 1.00 6.31 H new ATOM 0 HE2 LYS A 225 -15.909 -17.999 -0.262 1.00 6.77 H new ATOM 0 HE3 LYS A 225 -16.485 -19.515 -0.926 1.00 6.77 H new ATOM 0 HZ1 LYS A 225 -14.336 -19.778 0.124 1.00 7.30 H new ATOM 0 HZ2 LYS A 225 -14.209 -20.079 -1.542 1.00 7.30 H new ATOM 0 HZ3 LYS A 225 -13.651 -18.609 -0.899 1.00 7.30 H new ATOM 1211 N ILE A 226 -20.125 -15.606 -2.428 1.00 4.68 N ATOM 1212 CA ILE A 226 -20.637 -14.766 -1.354 1.00 4.58 C ATOM 1213 C ILE A 226 -20.598 -15.508 -0.023 1.00 5.05 C ATOM 1214 O ILE A 226 -21.397 -16.415 0.223 1.00 5.37 O ATOM 1215 CB ILE A 226 -22.079 -14.288 -1.638 1.00 4.36 C ATOM 1216 CG1 ILE A 226 -22.128 -13.498 -2.951 1.00 4.00 C ATOM 1217 CG2 ILE A 226 -22.596 -13.437 -0.483 1.00 4.38 C ATOM 1218 CD1 ILE A 226 -23.514 -13.017 -3.325 1.00 3.95 C ATOM 0 H ILE A 226 -20.655 -16.464 -2.584 1.00 4.68 H new ATOM 0 HA ILE A 226 -19.991 -13.890 -1.298 1.00 4.58 H new ATOM 0 HB ILE A 226 -22.722 -15.163 -1.735 1.00 4.36 H new ATOM 0 HG12 ILE A 226 -21.464 -12.637 -2.871 1.00 4.00 H new ATOM 0 HG13 ILE A 226 -21.742 -14.124 -3.755 1.00 4.00 H new ATOM 0 HG21 ILE A 226 -23.613 -13.109 -0.699 1.00 4.38 H new ATOM 0 HG22 ILE A 226 -22.593 -14.027 0.434 1.00 4.38 H new ATOM 0 HG23 ILE A 226 -21.953 -12.566 -0.356 1.00 4.38 H new ATOM 0 HD11 ILE A 226 -23.467 -12.467 -4.265 1.00 3.95 H new ATOM 0 HD12 ILE A 226 -24.178 -13.874 -3.439 1.00 3.95 H new ATOM 0 HD13 ILE A 226 -23.896 -12.364 -2.541 1.00 3.95 H new ATOM 1230 N ARG A 227 -19.656 -15.123 0.824 1.00 5.18 N ATOM 1231 CA ARG A 227 -19.484 -15.742 2.131 1.00 5.71 C ATOM 1232 C ARG A 227 -19.296 -14.676 3.199 1.00 5.78 C ATOM 1233 O ARG A 227 -19.180 -13.490 2.889 1.00 5.42 O ATOM 1234 CB ARG A 227 -18.289 -16.702 2.119 1.00 6.09 C ATOM 1235 CG ARG A 227 -18.509 -17.920 1.239 1.00 6.16 C ATOM 1236 CD ARG A 227 -19.662 -18.766 1.751 1.00 6.46 C ATOM 1237 NE ARG A 227 -20.185 -19.662 0.723 1.00 6.28 N ATOM 1238 CZ ARG A 227 -21.089 -20.610 0.950 1.00 6.54 C ATOM 1239 NH1 ARG A 227 -21.495 -20.865 2.187 1.00 6.97 N ATOM 1240 NH2 ARG A 227 -21.573 -21.313 -0.063 1.00 6.44 N ATOM 0 H ARG A 227 -18.991 -14.375 0.627 1.00 5.18 H new ATOM 0 HA ARG A 227 -20.382 -16.314 2.363 1.00 5.71 H new ATOM 0 HB2 ARG A 227 -17.405 -16.167 1.773 1.00 6.09 H new ATOM 0 HB3 ARG A 227 -18.085 -17.030 3.138 1.00 6.09 H new ATOM 0 HG2 ARG A 227 -18.714 -17.601 0.217 1.00 6.16 H new ATOM 0 HG3 ARG A 227 -17.599 -18.520 1.209 1.00 6.16 H new ATOM 0 HD2 ARG A 227 -19.328 -19.353 2.607 1.00 6.46 H new ATOM 0 HD3 ARG A 227 -20.461 -18.114 2.103 1.00 6.46 H new ATOM 0 HE ARG A 227 -19.835 -19.554 -0.229 1.00 6.28 H new ATOM 0 HH11 ARG A 227 -21.113 -20.333 2.969 1.00 6.97 H new ATOM 0 HH12 ARG A 227 -22.189 -21.593 2.356 1.00 6.97 H new ATOM 0 HH21 ARG A 227 -21.252 -21.126 -1.013 1.00 6.44 H new ATOM 0 HH22 ARG A 227 -22.267 -22.041 0.107 1.00 6.44 H new ATOM 1254 N ARG A 228 -19.299 -15.088 4.454 1.00 6.29 N ATOM 1255 CA ARG A 228 -19.080 -14.160 5.549 1.00 6.49 C ATOM 1256 C ARG A 228 -17.584 -13.952 5.758 1.00 6.73 C ATOM 1257 O ARG A 228 -16.811 -14.913 5.747 1.00 6.92 O ATOM 1258 CB ARG A 228 -19.739 -14.667 6.834 1.00 7.01 C ATOM 1259 CG ARG A 228 -21.230 -14.917 6.683 1.00 6.95 C ATOM 1260 CD ARG A 228 -21.891 -15.232 8.014 1.00 7.33 C ATOM 1261 NE ARG A 228 -21.935 -14.064 8.897 1.00 7.14 N ATOM 1262 CZ ARG A 228 -23.051 -13.614 9.475 1.00 7.17 C ATOM 1263 NH1 ARG A 228 -24.208 -14.230 9.263 1.00 7.37 N ATOM 1264 NH2 ARG A 228 -23.007 -12.549 10.268 1.00 7.07 N ATOM 0 H ARG A 228 -19.450 -16.055 4.740 1.00 6.29 H new ATOM 0 HA ARG A 228 -19.538 -13.204 5.294 1.00 6.49 H new ATOM 0 HB2 ARG A 228 -19.252 -15.591 7.144 1.00 7.01 H new ATOM 0 HB3 ARG A 228 -19.578 -13.939 7.629 1.00 7.01 H new ATOM 0 HG2 ARG A 228 -21.702 -14.039 6.242 1.00 6.95 H new ATOM 0 HG3 ARG A 228 -21.391 -15.745 5.993 1.00 6.95 H new ATOM 0 HD2 ARG A 228 -22.905 -15.592 7.839 1.00 7.33 H new ATOM 0 HD3 ARG A 228 -21.347 -16.038 8.507 1.00 7.33 H new ATOM 0 HE ARG A 228 -21.064 -13.566 9.081 1.00 7.14 H new ATOM 0 HH11 ARG A 228 -24.246 -15.050 8.657 1.00 7.37 H new ATOM 0 HH12 ARG A 228 -25.059 -13.884 9.706 1.00 7.37 H new ATOM 0 HH21 ARG A 228 -22.120 -12.074 10.436 1.00 7.07 H new ATOM 0 HH22 ARG A 228 -23.860 -12.206 10.709 1.00 7.07 H new ATOM 1278 N PRO A 229 -17.161 -12.690 5.932 1.00 6.79 N ATOM 1279 CA PRO A 229 -15.744 -12.335 6.084 1.00 7.09 C ATOM 1280 C PRO A 229 -15.096 -12.999 7.294 1.00 7.72 C ATOM 1281 O PRO A 229 -15.783 -13.519 8.176 1.00 7.98 O ATOM 1282 CB PRO A 229 -15.769 -10.814 6.272 1.00 7.18 C ATOM 1283 CG PRO A 229 -17.080 -10.378 5.721 1.00 6.72 C ATOM 1284 CD PRO A 229 -18.031 -11.506 5.992 1.00 6.65 C ATOM 0 HA PRO A 229 -15.158 -12.667 5.227 1.00 7.09 H new ATOM 0 HB2 PRO A 229 -15.674 -10.545 7.324 1.00 7.18 H new ATOM 0 HB3 PRO A 229 -14.942 -10.338 5.745 1.00 7.18 H new ATOM 0 HG2 PRO A 229 -17.418 -9.458 6.198 1.00 6.72 H new ATOM 0 HG3 PRO A 229 -17.008 -10.175 4.652 1.00 6.72 H new ATOM 0 HD2 PRO A 229 -18.510 -11.406 6.966 1.00 6.65 H new ATOM 0 HD3 PRO A 229 -18.827 -11.551 5.248 1.00 6.65 H new ATOM 1292 N HIS A 230 -13.772 -12.965 7.335 1.00 0.00 N ATOM 1293 CA HIS A 230 -13.023 -13.567 8.430 1.00 0.00 C ATOM 1294 C HIS A 230 -13.031 -12.640 9.632 1.00 0.00 C ATOM 1295 O HIS A 230 -13.386 -11.467 9.511 1.00 0.00 O ATOM 1296 CB HIS A 230 -11.574 -13.845 8.017 1.00 0.00 C ATOM 1297 CG HIS A 230 -11.429 -14.825 6.894 1.00 0.00 C ATOM 1298 ND1 HIS A 230 -10.853 -16.065 7.048 1.00 0.00 N ATOM 1299 CD2 HIS A 230 -11.763 -14.728 5.588 1.00 0.00 C ATOM 1300 CE1 HIS A 230 -10.839 -16.687 5.884 1.00 0.00 C ATOM 1301 NE2 HIS A 230 -11.386 -15.895 4.979 1.00 0.00 N ATOM 0 H HIS A 230 -13.192 -12.525 6.620 1.00 0.00 H new ATOM 0 HA HIS A 230 -13.501 -14.512 8.687 1.00 0.00 H new ATOM 0 HB2 HIS A 230 -11.105 -12.905 7.726 1.00 0.00 H new ATOM 0 HB3 HIS A 230 -11.027 -14.219 8.883 1.00 0.00 H new ATOM 0 HD2 HIS A 230 -12.240 -13.884 5.112 1.00 0.00 H new ATOM 0 HE1 HIS A 230 -10.447 -17.677 5.702 1.00 0.00 H new ATOM 0 HE2 HIS A 230 -11.507 -16.116 3.991 1.00 0.00 H new ATOM 1310 N ASP A 231 -12.647 -13.159 10.788 1.00 0.00 N ATOM 1311 CA ASP A 231 -12.518 -12.330 11.975 1.00 0.00 C ATOM 1312 C ASP A 231 -11.288 -11.452 11.848 1.00 0.00 C ATOM 1313 O ASP A 231 -10.161 -11.920 12.007 1.00 0.00 O ATOM 1314 CB ASP A 231 -12.422 -13.181 13.245 1.00 0.00 C ATOM 1315 CG ASP A 231 -12.270 -12.332 14.496 1.00 0.00 C ATOM 1316 OD1 ASP A 231 -13.257 -11.683 14.903 1.00 0.00 O ATOM 1317 OD2 ASP A 231 -11.161 -12.306 15.079 1.00 0.00 O ATOM 0 H ASP A 231 -12.421 -14.144 10.929 1.00 0.00 H new ATOM 0 HA ASP A 231 -13.410 -11.709 12.056 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -13.315 -13.799 13.334 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -11.572 -13.859 13.163 1.00 0.00 H new ATOM 1322 N TYR A 232 -11.504 -10.194 11.519 1.00 0.00 N ATOM 1323 CA TYR A 232 -10.409 -9.261 11.357 1.00 0.00 C ATOM 1324 C TYR A 232 -10.626 -8.032 12.218 1.00 0.00 C ATOM 1325 O TYR A 232 -11.707 -7.439 12.218 1.00 0.00 O ATOM 1326 CB TYR A 232 -10.254 -8.851 9.889 1.00 0.00 C ATOM 1327 CG TYR A 232 -9.042 -7.981 9.635 1.00 0.00 C ATOM 1328 CD1 TYR A 232 -7.773 -8.538 9.574 1.00 0.00 C ATOM 1329 CD2 TYR A 232 -9.165 -6.606 9.459 1.00 0.00 C ATOM 1330 CE1 TYR A 232 -6.660 -7.755 9.347 1.00 0.00 C ATOM 1331 CE2 TYR A 232 -8.053 -5.815 9.231 1.00 0.00 C ATOM 1332 CZ TYR A 232 -6.803 -6.396 9.176 1.00 0.00 C ATOM 1333 OH TYR A 232 -5.689 -5.617 8.946 1.00 0.00 O ATOM 0 H TYR A 232 -12.429 -9.795 11.359 1.00 0.00 H new ATOM 0 HA TYR A 232 -9.493 -9.759 11.676 1.00 0.00 H new ATOM 0 HB2 TYR A 232 -10.184 -9.748 9.274 1.00 0.00 H new ATOM 0 HB3 TYR A 232 -11.149 -8.316 9.572 1.00 0.00 H new ATOM 0 HD1 TYR A 232 -7.654 -9.603 9.707 1.00 0.00 H new ATOM 0 HD2 TYR A 232 -10.143 -6.150 9.501 1.00 0.00 H new ATOM 0 HE1 TYR A 232 -5.680 -8.206 9.304 1.00 0.00 H new ATOM 0 HE2 TYR A 232 -8.163 -4.749 9.097 1.00 0.00 H new ATOM 0 HH TYR A 232 -5.960 -4.680 8.846 1.00 0.00 H new ATOM 1343 N GLN A 233 -9.599 -7.664 12.957 1.00 0.00 N ATOM 1344 CA GLN A 233 -9.629 -6.462 13.764 1.00 0.00 C ATOM 1345 C GLN A 233 -8.631 -5.451 13.214 1.00 0.00 C ATOM 1346 O GLN A 233 -7.458 -5.771 13.028 1.00 0.00 O ATOM 1347 CB GLN A 233 -9.310 -6.790 15.227 1.00 0.00 C ATOM 1348 CG GLN A 233 -7.968 -7.483 15.424 1.00 0.00 C ATOM 1349 CD GLN A 233 -7.654 -7.766 16.878 1.00 0.00 C ATOM 1350 OE1 GLN A 233 -6.490 -7.781 17.282 1.00 0.00 O ATOM 1351 NE2 GLN A 233 -8.684 -8.001 17.673 1.00 0.00 N ATOM 0 H GLN A 233 -8.725 -8.187 13.015 1.00 0.00 H new ATOM 0 HA GLN A 233 -10.630 -6.031 13.723 1.00 0.00 H new ATOM 0 HB2 GLN A 233 -9.320 -5.867 15.807 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -10.099 -7.427 15.627 1.00 0.00 H new ATOM 0 HG2 GLN A 233 -7.965 -8.421 14.869 1.00 0.00 H new ATOM 0 HG3 GLN A 233 -7.179 -6.860 15.002 1.00 0.00 H new ATOM 0 HE21 GLN A 233 -9.633 -7.979 17.299 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -8.530 -8.204 18.661 1.00 0.00 H new ATOM 1360 N PRO A 234 -9.088 -4.234 12.898 1.00 0.00 N ATOM 1361 CA PRO A 234 -8.199 -3.160 12.462 1.00 0.00 C ATOM 1362 C PRO A 234 -7.198 -2.808 13.554 1.00 0.00 C ATOM 1363 O PRO A 234 -7.583 -2.348 14.633 1.00 0.00 O ATOM 1364 CB PRO A 234 -9.145 -1.983 12.191 1.00 0.00 C ATOM 1365 CG PRO A 234 -10.494 -2.599 12.036 1.00 0.00 C ATOM 1366 CD PRO A 234 -10.495 -3.811 12.922 1.00 0.00 C ATOM 0 HA PRO A 234 -7.608 -3.434 11.588 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -9.130 -1.267 13.013 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -8.853 -1.441 11.291 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -11.278 -1.901 12.328 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -10.682 -2.873 10.998 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -10.829 -3.573 13.932 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -11.158 -4.589 12.542 1.00 0.00 H new ATOM 1374 N LEU A 235 -5.924 -3.062 13.286 1.00 0.00 N ATOM 1375 CA LEU A 235 -4.870 -2.823 14.264 1.00 0.00 C ATOM 1376 C LEU A 235 -4.689 -1.328 14.499 1.00 0.00 C ATOM 1377 O LEU A 235 -4.291 -0.595 13.593 1.00 0.00 O ATOM 1378 CB LEU A 235 -3.538 -3.439 13.810 1.00 0.00 C ATOM 1379 CG LEU A 235 -3.463 -4.972 13.808 1.00 0.00 C ATOM 1380 CD1 LEU A 235 -4.275 -5.569 12.669 1.00 0.00 C ATOM 1381 CD2 LEU A 235 -2.016 -5.426 13.719 1.00 0.00 C ATOM 0 H LEU A 235 -5.594 -3.435 12.396 1.00 0.00 H new ATOM 0 HA LEU A 235 -5.172 -3.300 15.196 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -3.323 -3.085 12.802 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -2.747 -3.059 14.457 1.00 0.00 H new ATOM 0 HG LEU A 235 -3.892 -5.329 14.744 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -4.199 -6.656 12.699 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -5.319 -5.275 12.774 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -3.889 -5.204 11.717 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -1.976 -6.515 13.718 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -1.571 -5.046 12.799 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -1.461 -5.043 14.575 1.00 0.00 H new ATOM 1393 N PRO A 236 -4.982 -0.860 15.718 1.00 0.00 N ATOM 1394 CA PRO A 236 -4.869 0.548 16.071 1.00 0.00 C ATOM 1395 C PRO A 236 -3.444 0.924 16.460 1.00 0.00 C ATOM 1396 O PRO A 236 -2.519 0.119 16.324 1.00 0.00 O ATOM 1397 CB PRO A 236 -5.809 0.669 17.267 1.00 0.00 C ATOM 1398 CG PRO A 236 -5.736 -0.660 17.938 1.00 0.00 C ATOM 1399 CD PRO A 236 -5.443 -1.673 16.859 1.00 0.00 C ATOM 0 HA PRO A 236 -5.119 1.213 15.245 1.00 0.00 H new ATOM 0 HB2 PRO A 236 -5.496 1.469 17.938 1.00 0.00 H new ATOM 0 HB3 PRO A 236 -6.826 0.898 16.950 1.00 0.00 H new ATOM 0 HG2 PRO A 236 -4.955 -0.667 18.699 1.00 0.00 H new ATOM 0 HG3 PRO A 236 -6.674 -0.891 18.442 1.00 0.00 H new ATOM 0 HD2 PRO A 236 -4.680 -2.384 17.176 1.00 0.00 H new ATOM 0 HD3 PRO A 236 -6.331 -2.251 16.603 1.00 0.00 H new ATOM 1407 N GLY A 237 -3.271 2.140 16.947 1.00 0.00 N ATOM 1408 CA GLY A 237 -1.959 2.594 17.345 1.00 0.00 C ATOM 1409 C GLY A 237 -1.897 2.928 18.818 1.00 0.00 C ATOM 1410 O GLY A 237 -2.913 3.270 19.426 1.00 0.00 O ATOM 0 H GLY A 237 -4.018 2.823 17.074 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -1.224 1.822 17.117 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -1.688 3.474 16.762 1.00 0.00 H new ATOM 1414 N MET A 238 -0.712 2.823 19.395 1.00 0.00 N ATOM 1415 CA MET A 238 -0.518 3.133 20.802 1.00 0.00 C ATOM 1416 C MET A 238 -0.095 4.586 20.944 1.00 0.00 C ATOM 1417 O MET A 238 -0.751 5.378 21.618 1.00 0.00 O ATOM 1418 CB MET A 238 0.536 2.204 21.408 1.00 0.00 C ATOM 1419 CG MET A 238 0.134 0.737 21.387 1.00 0.00 C ATOM 1420 SD MET A 238 1.461 -0.365 21.918 1.00 0.00 S ATOM 1421 CE MET A 238 1.772 0.246 23.571 1.00 0.00 C ATOM 0 H MET A 238 0.134 2.524 18.909 1.00 0.00 H new ATOM 0 HA MET A 238 -1.454 2.981 21.339 1.00 0.00 H new ATOM 0 HB2 MET A 238 1.472 2.324 20.862 1.00 0.00 H new ATOM 0 HB3 MET A 238 0.726 2.506 22.438 1.00 0.00 H new ATOM 0 HG2 MET A 238 -0.731 0.594 22.035 1.00 0.00 H new ATOM 0 HG3 MET A 238 -0.175 0.465 20.378 1.00 0.00 H new ATOM 0 HE1 MET A 238 2.350 -0.491 24.129 1.00 0.00 H new ATOM 0 HE2 MET A 238 2.332 1.179 23.515 1.00 0.00 H new ATOM 0 HE3 MET A 238 0.823 0.422 24.078 1.00 0.00 H new ATOM 1431 N SER A 239 0.998 4.930 20.287 1.00 0.00 N ATOM 1432 CA SER A 239 1.465 6.306 20.234 1.00 0.00 C ATOM 1433 C SER A 239 1.901 6.627 18.811 1.00 0.00 C ATOM 1434 O SER A 239 2.572 7.625 18.551 1.00 0.00 O ATOM 1435 CB SER A 239 2.621 6.514 21.215 1.00 0.00 C ATOM 1436 OG SER A 239 2.223 6.208 22.545 1.00 0.00 O ATOM 0 H SER A 239 1.585 4.269 19.778 1.00 0.00 H new ATOM 0 HA SER A 239 0.657 6.978 20.522 1.00 0.00 H new ATOM 0 HB2 SER A 239 3.463 5.883 20.929 1.00 0.00 H new ATOM 0 HB3 SER A 239 2.965 7.547 21.163 1.00 0.00 H new ATOM 0 HG SER A 239 2.979 6.347 23.153 1.00 0.00 H new ATOM 1442 N GLU A 240 1.483 5.766 17.895 1.00 0.00 N ATOM 1443 CA GLU A 240 1.896 5.836 16.505 1.00 0.00 C ATOM 1444 C GLU A 240 0.935 5.025 15.646 1.00 0.00 C ATOM 1445 O GLU A 240 -0.129 4.618 16.113 1.00 0.00 O ATOM 1446 CB GLU A 240 3.323 5.284 16.347 1.00 0.00 C ATOM 1447 CG GLU A 240 3.462 3.784 16.620 1.00 0.00 C ATOM 1448 CD GLU A 240 3.154 3.395 18.055 1.00 0.00 C ATOM 1449 OE1 GLU A 240 4.052 3.523 18.915 1.00 0.00 O ATOM 1450 OE2 GLU A 240 2.011 2.963 18.330 1.00 0.00 O ATOM 0 H GLU A 240 0.845 4.996 18.098 1.00 0.00 H new ATOM 0 HA GLU A 240 1.882 6.877 16.183 1.00 0.00 H new ATOM 0 HB2 GLU A 240 3.667 5.488 15.333 1.00 0.00 H new ATOM 0 HB3 GLU A 240 3.984 5.825 17.023 1.00 0.00 H new ATOM 0 HG2 GLU A 240 2.794 3.239 15.953 1.00 0.00 H new ATOM 0 HG3 GLU A 240 4.478 3.472 16.378 1.00 0.00 H new ATOM 1457 N ASN A 241 1.304 4.810 14.397 1.00 0.00 N ATOM 1458 CA ASN A 241 0.581 3.896 13.529 1.00 0.00 C ATOM 1459 C ASN A 241 1.423 2.652 13.310 1.00 0.00 C ATOM 1460 O ASN A 241 2.647 2.751 13.202 1.00 0.00 O ATOM 1461 CB ASN A 241 0.266 4.542 12.172 1.00 0.00 C ATOM 1462 CG ASN A 241 -0.853 5.563 12.234 1.00 0.00 C ATOM 1463 OD1 ASN A 241 -1.061 6.222 13.252 1.00 0.00 O ATOM 1464 ND2 ASN A 241 -1.585 5.701 11.139 1.00 0.00 N ATOM 0 H ASN A 241 2.107 5.260 13.957 1.00 0.00 H new ATOM 0 HA ASN A 241 -0.363 3.639 14.009 1.00 0.00 H new ATOM 0 HB2 ASN A 241 1.166 5.024 11.790 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -0.004 3.761 11.461 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -2.353 6.372 11.120 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -1.381 5.136 10.315 1.00 0.00 H new ATOM 1471 N PRO A 242 0.792 1.465 13.262 1.00 0.00 N ATOM 1472 CA PRO A 242 1.491 0.211 12.954 1.00 0.00 C ATOM 1473 C PRO A 242 2.349 0.345 11.700 1.00 0.00 C ATOM 1474 O PRO A 242 3.463 -0.177 11.629 1.00 0.00 O ATOM 1475 CB PRO A 242 0.350 -0.780 12.733 1.00 0.00 C ATOM 1476 CG PRO A 242 -0.761 -0.257 13.574 1.00 0.00 C ATOM 1477 CD PRO A 242 -0.641 1.244 13.534 1.00 0.00 C ATOM 0 HA PRO A 242 2.179 -0.094 13.742 1.00 0.00 H new ATOM 0 HB2 PRO A 242 0.064 -0.829 11.682 1.00 0.00 H new ATOM 0 HB3 PRO A 242 0.635 -1.788 13.033 1.00 0.00 H new ATOM 0 HG2 PRO A 242 -1.728 -0.581 13.189 1.00 0.00 H new ATOM 0 HG3 PRO A 242 -0.684 -0.627 14.596 1.00 0.00 H new ATOM 0 HD2 PRO A 242 -1.269 1.677 12.755 1.00 0.00 H new ATOM 0 HD3 PRO A 242 -0.945 1.697 14.478 1.00 0.00 H new ATOM 1485 N SER A 243 1.821 1.063 10.720 1.00 0.00 N ATOM 1486 CA SER A 243 2.581 1.423 9.542 1.00 0.00 C ATOM 1487 C SER A 243 2.136 2.802 9.055 1.00 0.00 C ATOM 1488 O SER A 243 2.826 3.793 9.285 1.00 0.00 O ATOM 1489 CB SER A 243 2.426 0.362 8.450 1.00 0.00 C ATOM 1490 OG SER A 243 3.386 0.540 7.420 1.00 0.00 O ATOM 0 H SER A 243 0.861 1.408 10.722 1.00 0.00 H new ATOM 0 HA SER A 243 3.640 1.469 9.794 1.00 0.00 H new ATOM 0 HB2 SER A 243 2.537 -0.631 8.886 1.00 0.00 H new ATOM 0 HB3 SER A 243 1.422 0.415 8.028 1.00 0.00 H new ATOM 0 HG SER A 243 3.265 -0.152 6.737 1.00 0.00 H new ATOM 1496 N VAL A 244 0.968 2.878 8.417 1.00 0.00 N ATOM 1497 CA VAL A 244 0.419 4.168 8.002 1.00 0.00 C ATOM 1498 C VAL A 244 -1.087 4.083 7.730 1.00 0.00 C ATOM 1499 O VAL A 244 -1.846 4.936 8.190 1.00 0.00 O ATOM 1500 CB VAL A 244 1.153 4.734 6.758 1.00 0.00 C ATOM 1501 CG1 VAL A 244 1.060 3.785 5.571 1.00 0.00 C ATOM 1502 CG2 VAL A 244 0.611 6.108 6.389 1.00 0.00 C ATOM 0 H VAL A 244 0.390 2.072 8.179 1.00 0.00 H new ATOM 0 HA VAL A 244 0.579 4.853 8.834 1.00 0.00 H new ATOM 0 HB VAL A 244 2.207 4.835 7.018 1.00 0.00 H new ATOM 0 HG11 VAL A 244 1.586 4.216 4.719 1.00 0.00 H new ATOM 0 HG12 VAL A 244 1.515 2.829 5.833 1.00 0.00 H new ATOM 0 HG13 VAL A 244 0.013 3.630 5.311 1.00 0.00 H new ATOM 0 HG21 VAL A 244 1.141 6.485 5.514 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -0.453 6.031 6.164 1.00 0.00 H new ATOM 0 HG23 VAL A 244 0.757 6.793 7.224 1.00 0.00 H new ATOM 1512 N TYR A 245 -1.504 3.033 7.021 1.00 0.00 N ATOM 1513 CA TYR A 245 -2.894 2.859 6.586 1.00 0.00 C ATOM 1514 C TYR A 245 -3.317 3.967 5.626 1.00 0.00 C ATOM 1515 O TYR A 245 -3.131 3.857 4.414 1.00 0.00 O ATOM 1516 CB TYR A 245 -3.862 2.808 7.775 1.00 0.00 C ATOM 1517 CG TYR A 245 -3.619 1.655 8.716 1.00 0.00 C ATOM 1518 CD1 TYR A 245 -3.823 0.346 8.305 1.00 0.00 C ATOM 1519 CD2 TYR A 245 -3.198 1.878 10.020 1.00 0.00 C ATOM 1520 CE1 TYR A 245 -3.614 -0.710 9.167 1.00 0.00 C ATOM 1521 CE2 TYR A 245 -2.985 0.827 10.887 1.00 0.00 C ATOM 1522 CZ TYR A 245 -3.195 -0.465 10.455 1.00 0.00 C ATOM 1523 OH TYR A 245 -2.989 -1.514 11.317 1.00 0.00 O ATOM 0 H TYR A 245 -0.886 2.275 6.730 1.00 0.00 H new ATOM 0 HA TYR A 245 -2.940 1.903 6.065 1.00 0.00 H new ATOM 0 HB2 TYR A 245 -3.785 3.741 8.333 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -4.882 2.746 7.397 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -4.151 0.151 7.295 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -3.035 2.890 10.361 1.00 0.00 H new ATOM 0 HE1 TYR A 245 -3.778 -1.724 8.833 1.00 0.00 H new ATOM 0 HE2 TYR A 245 -2.656 1.015 11.898 1.00 0.00 H new ATOM 0 HH TYR A 245 -3.407 -1.315 12.181 1.00 0.00 H new ATOM 1533 N VAL A 246 -3.861 5.038 6.182 1.00 0.00 N ATOM 1534 CA VAL A 246 -4.374 6.143 5.394 1.00 0.00 C ATOM 1535 C VAL A 246 -4.489 7.396 6.257 1.00 0.00 C ATOM 1536 O VAL A 246 -5.045 7.352 7.357 1.00 0.00 O ATOM 1537 CB VAL A 246 -5.753 5.797 4.767 1.00 0.00 C ATOM 1538 CG1 VAL A 246 -6.743 5.330 5.827 1.00 0.00 C ATOM 1539 CG2 VAL A 246 -6.318 6.985 4.000 1.00 0.00 C ATOM 0 H VAL A 246 -3.958 5.164 7.190 1.00 0.00 H new ATOM 0 HA VAL A 246 -3.672 6.331 4.582 1.00 0.00 H new ATOM 0 HB VAL A 246 -5.596 4.977 4.066 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -7.697 5.096 5.355 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -6.354 4.439 6.321 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -6.887 6.120 6.564 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -7.283 6.716 3.571 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -6.445 7.829 4.678 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -5.631 7.262 3.201 1.00 0.00 H new ATOM 1549 N PRO A 247 -3.922 8.520 5.795 1.00 0.00 N ATOM 1550 CA PRO A 247 -4.050 9.803 6.485 1.00 0.00 C ATOM 1551 C PRO A 247 -5.507 10.254 6.545 1.00 0.00 C ATOM 1552 O PRO A 247 -6.058 10.763 5.565 1.00 0.00 O ATOM 1553 CB PRO A 247 -3.214 10.769 5.636 1.00 0.00 C ATOM 1554 CG PRO A 247 -2.330 9.896 4.812 1.00 0.00 C ATOM 1555 CD PRO A 247 -3.101 8.629 4.580 1.00 0.00 C ATOM 0 HA PRO A 247 -3.712 9.753 7.520 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -3.850 11.392 5.007 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -2.630 11.441 6.264 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -2.077 10.377 3.867 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -1.391 9.693 5.328 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -3.715 8.688 3.681 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -2.441 7.770 4.460 1.00 0.00 H new ATOM 1563 N GLY A 248 -6.124 10.047 7.697 1.00 0.00 N ATOM 1564 CA GLY A 248 -7.537 10.324 7.851 1.00 0.00 C ATOM 1565 C GLY A 248 -8.140 9.543 8.999 1.00 0.00 C ATOM 1566 O GLY A 248 -9.168 9.932 9.553 1.00 0.00 O ATOM 0 H GLY A 248 -5.667 9.689 8.536 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -7.682 11.391 8.021 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -8.059 10.075 6.927 1.00 0.00 H new ATOM 1570 N VAL A 249 -7.506 8.431 9.349 1.00 0.00 N ATOM 1571 CA VAL A 249 -7.928 7.645 10.500 1.00 0.00 C ATOM 1572 C VAL A 249 -7.082 7.998 11.718 1.00 0.00 C ATOM 1573 O VAL A 249 -5.886 8.265 11.590 1.00 0.00 O ATOM 1574 CB VAL A 249 -7.840 6.124 10.231 1.00 0.00 C ATOM 1575 CG1 VAL A 249 -8.794 5.720 9.120 1.00 0.00 C ATOM 1576 CG2 VAL A 249 -6.416 5.705 9.888 1.00 0.00 C ATOM 0 H VAL A 249 -6.699 8.054 8.853 1.00 0.00 H new ATOM 0 HA VAL A 249 -8.973 7.890 10.691 1.00 0.00 H new ATOM 0 HB VAL A 249 -8.132 5.607 11.145 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -8.717 4.647 8.946 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -9.815 5.968 9.409 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -8.536 6.255 8.206 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -6.387 4.631 9.704 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -6.086 6.235 8.994 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -5.755 5.949 10.719 1.00 0.00 H new ATOM 1586 N VAL A 250 -7.715 8.028 12.892 1.00 0.00 N ATOM 1587 CA VAL A 250 -7.033 8.346 14.151 1.00 0.00 C ATOM 1588 C VAL A 250 -6.442 9.767 14.106 1.00 0.00 C ATOM 1589 O VAL A 250 -5.556 10.125 14.884 1.00 0.00 O ATOM 1590 CB VAL A 250 -5.922 7.306 14.479 1.00 0.00 C ATOM 1591 CG1 VAL A 250 -5.446 7.436 15.920 1.00 0.00 C ATOM 1592 CG2 VAL A 250 -6.413 5.888 14.217 1.00 0.00 C ATOM 0 H VAL A 250 -8.711 7.834 12.999 1.00 0.00 H new ATOM 0 HA VAL A 250 -7.777 8.301 14.947 1.00 0.00 H new ATOM 0 HB VAL A 250 -5.078 7.513 13.822 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -4.671 6.695 16.115 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -5.042 8.435 16.081 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -6.284 7.270 16.596 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -5.620 5.179 14.453 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -7.282 5.682 14.842 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -6.689 5.787 13.168 1.00 0.00 H new ATOM 1602 N SER A 251 -6.950 10.586 13.196 1.00 0.00 N ATOM 1603 CA SER A 251 -6.504 11.965 13.081 1.00 0.00 C ATOM 1604 C SER A 251 -7.474 12.887 13.805 1.00 0.00 C ATOM 1605 O SER A 251 -7.108 13.973 14.258 1.00 0.00 O ATOM 1606 CB SER A 251 -6.382 12.358 11.607 1.00 0.00 C ATOM 1607 OG SER A 251 -7.561 12.032 10.892 1.00 0.00 O ATOM 0 H SER A 251 -7.672 10.318 12.527 1.00 0.00 H new ATOM 0 HA SER A 251 -5.522 12.062 13.545 1.00 0.00 H new ATOM 0 HB2 SER A 251 -6.189 13.428 11.528 1.00 0.00 H new ATOM 0 HB3 SER A 251 -5.529 11.846 11.161 1.00 0.00 H new ATOM 0 HG SER A 251 -7.524 12.434 9.999 1.00 0.00 H new ATOM 1613 N THR A 252 -8.711 12.434 13.924 1.00 0.00 N ATOM 1614 CA THR A 252 -9.737 13.190 14.607 1.00 0.00 C ATOM 1615 C THR A 252 -9.847 12.751 16.063 1.00 0.00 C ATOM 1616 O THR A 252 -10.554 11.798 16.391 1.00 0.00 O ATOM 1617 CB THR A 252 -11.097 13.041 13.898 1.00 0.00 C ATOM 1618 OG1 THR A 252 -11.354 11.659 13.607 1.00 0.00 O ATOM 1619 CG2 THR A 252 -11.117 13.842 12.607 1.00 0.00 C ATOM 0 H THR A 252 -9.027 11.538 13.552 1.00 0.00 H new ATOM 0 HA THR A 252 -9.453 14.242 14.581 1.00 0.00 H new ATOM 0 HB THR A 252 -11.872 13.422 14.563 1.00 0.00 H new ATOM 0 HG1 THR A 252 -11.179 11.119 14.406 1.00 0.00 H new ATOM 0 HG21 THR A 252 -12.085 13.724 12.121 1.00 0.00 H new ATOM 0 HG22 THR A 252 -10.949 14.896 12.830 1.00 0.00 H new ATOM 0 HG23 THR A 252 -10.331 13.482 11.943 1.00 0.00 H new ATOM 1627 N VAL A 253 -9.106 13.428 16.927 1.00 0.00 N ATOM 1628 CA VAL A 253 -9.117 13.119 18.348 1.00 0.00 C ATOM 1629 C VAL A 253 -10.153 13.972 19.062 1.00 0.00 C ATOM 1630 O VAL A 253 -10.606 13.641 20.156 1.00 0.00 O ATOM 1631 CB VAL A 253 -7.730 13.326 18.996 1.00 0.00 C ATOM 1632 CG1 VAL A 253 -6.714 12.374 18.386 1.00 0.00 C ATOM 1633 CG2 VAL A 253 -7.264 14.768 18.850 1.00 0.00 C ATOM 0 H VAL A 253 -8.488 14.197 16.668 1.00 0.00 H new ATOM 0 HA VAL A 253 -9.377 12.065 18.450 1.00 0.00 H new ATOM 0 HB VAL A 253 -7.819 13.109 20.060 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -5.742 12.532 18.853 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -7.034 11.345 18.552 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -6.637 12.561 17.315 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -6.285 14.883 19.316 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -7.195 15.023 17.792 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -7.978 15.432 19.337 1.00 0.00 H new ATOM 1643 N VAL A 254 -10.529 15.069 18.424 1.00 0.00 N ATOM 1644 CA VAL A 254 -11.565 15.942 18.947 1.00 0.00 C ATOM 1645 C VAL A 254 -12.816 15.838 18.081 1.00 0.00 C ATOM 1646 O VAL A 254 -12.734 15.436 16.917 1.00 0.00 O ATOM 1647 CB VAL A 254 -11.096 17.415 19.011 1.00 0.00 C ATOM 1648 CG1 VAL A 254 -9.938 17.568 19.986 1.00 0.00 C ATOM 1649 CG2 VAL A 254 -10.703 17.923 17.630 1.00 0.00 C ATOM 0 H VAL A 254 -10.129 15.376 17.538 1.00 0.00 H new ATOM 0 HA VAL A 254 -11.790 15.618 19.963 1.00 0.00 H new ATOM 0 HB VAL A 254 -11.930 18.018 19.369 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -9.623 18.611 20.016 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -10.256 17.256 20.981 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -9.104 16.947 19.661 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -10.377 18.961 17.703 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -9.889 17.314 17.236 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -11.561 17.858 16.961 1.00 0.00 H new ATOM 1659 N PRO A 255 -13.992 16.158 18.643 1.00 0.00 N ATOM 1660 CA PRO A 255 -15.254 16.157 17.897 1.00 0.00 C ATOM 1661 C PRO A 255 -15.240 17.149 16.736 1.00 0.00 C ATOM 1662 O PRO A 255 -15.887 16.926 15.712 1.00 0.00 O ATOM 1663 CB PRO A 255 -16.298 16.562 18.942 1.00 0.00 C ATOM 1664 CG PRO A 255 -15.662 16.262 20.253 1.00 0.00 C ATOM 1665 CD PRO A 255 -14.195 16.510 20.057 1.00 0.00 C ATOM 0 HA PRO A 255 -15.454 15.188 17.440 1.00 0.00 H new ATOM 0 HB2 PRO A 255 -16.552 17.619 18.858 1.00 0.00 H new ATOM 0 HB3 PRO A 255 -17.224 16.001 18.814 1.00 0.00 H new ATOM 0 HG2 PRO A 255 -16.066 16.900 21.039 1.00 0.00 H new ATOM 0 HG3 PRO A 255 -15.849 15.231 20.552 1.00 0.00 H new ATOM 0 HD2 PRO A 255 -13.930 17.548 20.258 1.00 0.00 H new ATOM 0 HD3 PRO A 255 -13.588 15.892 20.719 1.00 0.00 H new ATOM 1673 N ASP A 256 -14.509 18.249 16.906 1.00 0.00 N ATOM 1674 CA ASP A 256 -14.329 19.216 15.829 1.00 0.00 C ATOM 1675 C ASP A 256 -13.572 18.581 14.673 1.00 0.00 C ATOM 1676 O ASP A 256 -12.421 18.171 14.825 1.00 0.00 O ATOM 1677 CB ASP A 256 -13.574 20.453 16.319 1.00 0.00 C ATOM 1678 CG ASP A 256 -13.266 21.422 15.192 1.00 0.00 C ATOM 1679 OD1 ASP A 256 -14.218 21.970 14.599 1.00 0.00 O ATOM 1680 OD2 ASP A 256 -12.071 21.637 14.889 1.00 0.00 O ATOM 0 H ASP A 256 -14.034 18.491 17.776 1.00 0.00 H new ATOM 0 HA ASP A 256 -15.317 19.526 15.489 1.00 0.00 H new ATOM 0 HB2 ASP A 256 -14.167 20.960 17.080 1.00 0.00 H new ATOM 0 HB3 ASP A 256 -12.643 20.144 16.794 1.00 0.00 H new ATOM 1685 N SER A 257 -14.217 18.500 13.525 1.00 0.00 N ATOM 1686 CA SER A 257 -13.629 17.845 12.374 1.00 0.00 C ATOM 1687 C SER A 257 -14.225 18.383 11.082 1.00 0.00 C ATOM 1688 O SER A 257 -15.440 18.322 10.871 1.00 0.00 O ATOM 1689 CB SER A 257 -13.847 16.332 12.474 1.00 0.00 C ATOM 1690 OG SER A 257 -13.413 15.657 11.304 1.00 0.00 O ATOM 0 H SER A 257 -15.150 18.881 13.365 1.00 0.00 H new ATOM 0 HA SER A 257 -12.559 18.052 12.362 1.00 0.00 H new ATOM 0 HB2 SER A 257 -13.308 15.944 13.338 1.00 0.00 H new ATOM 0 HB3 SER A 257 -14.905 16.128 12.640 1.00 0.00 H new ATOM 0 HG SER A 257 -13.839 14.776 11.258 1.00 0.00 H new ATOM 1696 N ALA A 258 -13.366 18.925 10.232 1.00 0.00 N ATOM 1697 CA ALA A 258 -13.771 19.365 8.911 1.00 0.00 C ATOM 1698 C ALA A 258 -13.969 18.156 8.011 1.00 0.00 C ATOM 1699 O ALA A 258 -13.030 17.686 7.360 1.00 0.00 O ATOM 1700 CB ALA A 258 -12.736 20.309 8.324 1.00 0.00 C ATOM 0 H ALA A 258 -12.378 19.070 10.438 1.00 0.00 H new ATOM 0 HA ALA A 258 -14.714 19.907 8.988 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -13.056 20.629 7.333 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -12.630 21.180 8.970 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -11.777 19.796 8.247 1.00 0.00 H new ATOM 1706 N HIS A 259 -15.179 17.629 8.007 1.00 7.10 N ATOM 1707 CA HIS A 259 -15.457 16.386 7.310 1.00 6.86 C ATOM 1708 C HIS A 259 -16.636 16.549 6.360 1.00 6.28 C ATOM 1709 O HIS A 259 -17.038 15.603 5.681 1.00 6.12 O ATOM 1710 CB HIS A 259 -15.746 15.291 8.338 1.00 7.22 C ATOM 1711 CG HIS A 259 -15.516 13.904 7.836 1.00 7.84 C ATOM 1712 ND1 HIS A 259 -14.277 13.309 7.837 1.00 8.19 N ATOM 1713 CD2 HIS A 259 -16.371 12.990 7.326 1.00 8.21 C ATOM 1714 CE1 HIS A 259 -14.377 12.091 7.350 1.00 8.72 C ATOM 1715 NE2 HIS A 259 -15.637 11.868 7.031 1.00 8.75 N ATOM 0 H HIS A 259 -15.985 18.041 8.478 1.00 7.10 H new ATOM 0 HA HIS A 259 -14.587 16.107 6.715 1.00 6.86 H new ATOM 0 HB2 HIS A 259 -15.120 15.457 9.214 1.00 7.22 H new ATOM 0 HB3 HIS A 259 -16.782 15.380 8.665 1.00 7.22 H new ATOM 0 HD1 HIS A 259 -13.414 13.744 8.164 1.00 8.19 H new ATOM 0 HD2 HIS A 259 -17.433 13.118 7.178 1.00 8.21 H new ATOM 0 HE1 HIS A 259 -13.563 11.391 7.231 1.00 8.72 H new ATOM 1724 N LYS A 260 -17.177 17.757 6.311 1.00 6.04 N ATOM 1725 CA LYS A 260 -18.343 18.040 5.492 1.00 5.56 C ATOM 1726 C LYS A 260 -17.945 18.193 4.031 1.00 5.22 C ATOM 1727 O LYS A 260 -17.011 18.930 3.706 1.00 5.35 O ATOM 1728 CB LYS A 260 -19.034 19.312 5.983 1.00 5.54 C ATOM 1729 CG LYS A 260 -20.328 19.626 5.252 1.00 5.15 C ATOM 1730 CD LYS A 260 -20.953 20.917 5.753 1.00 5.35 C ATOM 1731 CE LYS A 260 -21.218 20.867 7.249 1.00 5.66 C ATOM 1732 NZ LYS A 260 -21.925 22.082 7.728 1.00 5.97 N ATOM 0 H LYS A 260 -16.824 18.560 6.832 1.00 6.04 H new ATOM 0 HA LYS A 260 -19.037 17.204 5.577 1.00 5.56 H new ATOM 0 HB2 LYS A 260 -19.244 19.213 7.048 1.00 5.54 H new ATOM 0 HB3 LYS A 260 -18.350 20.153 5.870 1.00 5.54 H new ATOM 0 HG2 LYS A 260 -20.132 19.707 4.183 1.00 5.15 H new ATOM 0 HG3 LYS A 260 -21.031 18.804 5.386 1.00 5.15 H new ATOM 0 HD2 LYS A 260 -20.291 21.753 5.528 1.00 5.35 H new ATOM 0 HD3 LYS A 260 -21.888 21.099 5.223 1.00 5.35 H new ATOM 0 HE2 LYS A 260 -21.814 19.985 7.483 1.00 5.66 H new ATOM 0 HE3 LYS A 260 -20.273 20.764 7.782 1.00 5.66 H new ATOM 0 HZ1 LYS A 260 -22.087 22.008 8.753 1.00 5.97 H new ATOM 0 HZ2 LYS A 260 -21.346 22.922 7.528 1.00 5.97 H new ATOM 0 HZ3 LYS A 260 -22.839 22.168 7.239 1.00 5.97 H new ATOM 1746 N LEU A 261 -18.646 17.491 3.158 1.00 4.90 N ATOM 1747 CA LEU A 261 -18.385 17.570 1.735 1.00 4.63 C ATOM 1748 C LEU A 261 -19.323 18.562 1.069 1.00 4.27 C ATOM 1749 O LEU A 261 -20.503 18.655 1.413 1.00 4.19 O ATOM 1750 CB LEU A 261 -18.548 16.200 1.072 1.00 4.68 C ATOM 1751 CG LEU A 261 -17.591 15.112 1.556 1.00 5.13 C ATOM 1752 CD1 LEU A 261 -17.825 13.825 0.783 1.00 5.29 C ATOM 1753 CD2 LEU A 261 -16.148 15.563 1.408 1.00 5.25 C ATOM 0 H LEU A 261 -19.404 16.857 3.413 1.00 4.90 H new ATOM 0 HA LEU A 261 -17.356 17.907 1.609 1.00 4.63 H new ATOM 0 HB2 LEU A 261 -19.570 15.858 1.234 1.00 4.68 H new ATOM 0 HB3 LEU A 261 -18.419 16.320 -0.004 1.00 4.68 H new ATOM 0 HG LEU A 261 -17.785 14.927 2.612 1.00 5.13 H new ATOM 0 HD11 LEU A 261 -17.137 13.058 1.137 1.00 5.29 H new ATOM 0 HD12 LEU A 261 -18.851 13.491 0.935 1.00 5.29 H new ATOM 0 HD13 LEU A 261 -17.655 14.002 -0.279 1.00 5.29 H new ATOM 0 HD21 LEU A 261 -15.482 14.774 1.758 1.00 5.25 H new ATOM 0 HD22 LEU A 261 -15.939 15.775 0.360 1.00 5.25 H new ATOM 0 HD23 LEU A 261 -15.986 16.464 2.000 1.00 5.25 H new ATOM 1765 N PHE A 262 -18.779 19.305 0.130 1.00 4.21 N ATOM 1766 CA PHE A 262 -19.556 20.173 -0.722 1.00 4.04 C ATOM 1767 C PHE A 262 -19.697 19.516 -2.085 1.00 3.88 C ATOM 1768 O PHE A 262 -18.702 19.291 -2.783 1.00 4.01 O ATOM 1769 CB PHE A 262 -18.886 21.544 -0.852 1.00 4.34 C ATOM 1770 CG PHE A 262 -19.569 22.464 -1.827 1.00 4.37 C ATOM 1771 CD1 PHE A 262 -20.808 23.011 -1.535 1.00 4.47 C ATOM 1772 CD2 PHE A 262 -18.968 22.783 -3.034 1.00 4.47 C ATOM 1773 CE1 PHE A 262 -21.434 23.858 -2.428 1.00 4.68 C ATOM 1774 CE2 PHE A 262 -19.591 23.629 -3.932 1.00 4.66 C ATOM 1775 CZ PHE A 262 -20.826 24.167 -3.628 1.00 4.77 C ATOM 0 H PHE A 262 -17.778 19.323 -0.064 1.00 4.21 H new ATOM 0 HA PHE A 262 -20.542 20.328 -0.285 1.00 4.04 H new ATOM 0 HB2 PHE A 262 -18.863 22.021 0.128 1.00 4.34 H new ATOM 0 HB3 PHE A 262 -17.851 21.404 -1.163 1.00 4.34 H new ATOM 0 HD1 PHE A 262 -21.290 22.772 -0.598 1.00 4.47 H new ATOM 0 HD2 PHE A 262 -18.002 22.366 -3.276 1.00 4.47 H new ATOM 0 HE1 PHE A 262 -22.399 24.279 -2.188 1.00 4.68 H new ATOM 0 HE2 PHE A 262 -19.113 23.869 -4.870 1.00 4.66 H new ATOM 0 HZ PHE A 262 -21.315 24.828 -4.328 1.00 4.77 H new ATOM 1785 N ILE A 263 -20.924 19.174 -2.437 1.00 3.74 N ATOM 1786 CA ILE A 263 -21.199 18.526 -3.705 1.00 3.74 C ATOM 1787 C ILE A 263 -21.842 19.522 -4.661 1.00 3.87 C ATOM 1788 O ILE A 263 -22.981 19.943 -4.456 1.00 3.93 O ATOM 1789 CB ILE A 263 -22.125 17.290 -3.547 1.00 3.76 C ATOM 1790 CG1 ILE A 263 -21.489 16.223 -2.644 1.00 3.87 C ATOM 1791 CG2 ILE A 263 -22.450 16.687 -4.905 1.00 3.94 C ATOM 1792 CD1 ILE A 263 -21.629 16.499 -1.161 1.00 3.89 C ATOM 0 H ILE A 263 -21.748 19.336 -1.859 1.00 3.74 H new ATOM 0 HA ILE A 263 -20.247 18.176 -4.105 1.00 3.74 H new ATOM 0 HB ILE A 263 -23.047 17.631 -3.077 1.00 3.76 H new ATOM 0 HG12 ILE A 263 -21.943 15.257 -2.867 1.00 3.87 H new ATOM 0 HG13 ILE A 263 -20.430 16.141 -2.888 1.00 3.87 H new ATOM 0 HG21 ILE A 263 -23.100 15.822 -4.773 1.00 3.94 H new ATOM 0 HG22 ILE A 263 -22.956 17.430 -5.521 1.00 3.94 H new ATOM 0 HG23 ILE A 263 -21.527 16.376 -5.395 1.00 3.94 H new ATOM 0 HD11 ILE A 263 -21.153 15.698 -0.595 1.00 3.89 H new ATOM 0 HD12 ILE A 263 -21.149 17.448 -0.921 1.00 3.89 H new ATOM 0 HD13 ILE A 263 -22.686 16.550 -0.899 1.00 3.89 H new ATOM 1804 N GLY A 264 -21.100 19.911 -5.683 1.00 4.05 N ATOM 1805 CA GLY A 264 -21.604 20.860 -6.652 1.00 4.35 C ATOM 1806 C GLY A 264 -21.585 20.295 -8.054 1.00 4.58 C ATOM 1807 O GLY A 264 -21.031 19.220 -8.284 1.00 4.51 O ATOM 0 H GLY A 264 -20.150 19.584 -5.861 1.00 4.05 H new ATOM 0 HA2 GLY A 264 -22.623 21.143 -6.388 1.00 4.35 H new ATOM 0 HA3 GLY A 264 -21.002 21.768 -6.618 1.00 4.35 H new ATOM 1811 N GLY A 265 -22.180 21.015 -8.992 1.00 4.96 N ATOM 1812 CA GLY A 265 -22.240 20.542 -10.359 1.00 5.28 C ATOM 1813 C GLY A 265 -23.428 19.634 -10.591 1.00 5.30 C ATOM 1814 O GLY A 265 -23.386 18.743 -11.439 1.00 5.58 O ATOM 0 H GLY A 265 -22.623 21.920 -8.831 1.00 4.96 H new ATOM 0 HA2 GLY A 265 -22.297 21.395 -11.036 1.00 5.28 H new ATOM 0 HA3 GLY A 265 -21.321 20.006 -10.598 1.00 5.28 H new ATOM 1818 N LEU A 266 -24.487 19.854 -9.826 1.00 5.08 N ATOM 1819 CA LEU A 266 -25.699 19.065 -9.956 1.00 5.23 C ATOM 1820 C LEU A 266 -26.796 19.877 -10.630 1.00 5.74 C ATOM 1821 O LEU A 266 -26.910 21.084 -10.409 1.00 5.92 O ATOM 1822 CB LEU A 266 -26.182 18.592 -8.582 1.00 5.01 C ATOM 1823 CG LEU A 266 -25.236 17.645 -7.844 1.00 4.59 C ATOM 1824 CD1 LEU A 266 -25.783 17.327 -6.460 1.00 4.46 C ATOM 1825 CD2 LEU A 266 -25.031 16.367 -8.643 1.00 4.74 C ATOM 0 H LEU A 266 -24.529 20.576 -9.107 1.00 5.08 H new ATOM 0 HA LEU A 266 -25.471 18.195 -10.572 1.00 5.23 H new ATOM 0 HB2 LEU A 266 -26.354 19.467 -7.955 1.00 5.01 H new ATOM 0 HB3 LEU A 266 -27.144 18.094 -8.706 1.00 5.01 H new ATOM 0 HG LEU A 266 -24.270 18.137 -7.731 1.00 4.59 H new ATOM 0 HD11 LEU A 266 -25.100 16.652 -5.945 1.00 4.46 H new ATOM 0 HD12 LEU A 266 -25.882 18.249 -5.887 1.00 4.46 H new ATOM 0 HD13 LEU A 266 -26.760 16.852 -6.555 1.00 4.46 H new ATOM 0 HD21 LEU A 266 -24.355 15.705 -8.103 1.00 4.74 H new ATOM 0 HD22 LEU A 266 -25.990 15.869 -8.785 1.00 4.74 H new ATOM 0 HD23 LEU A 266 -24.601 16.610 -9.615 1.00 4.74 H new ATOM 1837 N PRO A 267 -27.594 19.233 -11.488 1.00 6.09 N ATOM 1838 CA PRO A 267 -28.770 19.856 -12.096 1.00 6.64 C ATOM 1839 C PRO A 267 -29.883 20.073 -11.070 1.00 6.78 C ATOM 1840 O PRO A 267 -29.909 19.424 -10.021 1.00 6.59 O ATOM 1841 CB PRO A 267 -29.209 18.848 -13.167 1.00 6.94 C ATOM 1842 CG PRO A 267 -28.075 17.888 -13.302 1.00 6.62 C ATOM 1843 CD PRO A 267 -27.403 17.860 -11.963 1.00 6.08 C ATOM 0 HA PRO A 267 -28.550 20.843 -12.504 1.00 6.64 H new ATOM 0 HB2 PRO A 267 -30.124 18.335 -12.871 1.00 6.94 H new ATOM 0 HB3 PRO A 267 -29.415 19.347 -14.114 1.00 6.94 H new ATOM 0 HG2 PRO A 267 -28.433 16.897 -13.581 1.00 6.62 H new ATOM 0 HG3 PRO A 267 -27.382 18.208 -14.081 1.00 6.62 H new ATOM 0 HD2 PRO A 267 -27.860 17.131 -11.294 1.00 6.08 H new ATOM 0 HD3 PRO A 267 -26.347 17.601 -12.043 1.00 6.08 H new ATOM 1851 N ASN A 268 -30.815 20.965 -11.378 1.00 7.18 N ATOM 1852 CA ASN A 268 -31.847 21.344 -10.416 1.00 7.42 C ATOM 1853 C ASN A 268 -33.069 20.431 -10.497 1.00 7.74 C ATOM 1854 O ASN A 268 -33.949 20.498 -9.640 1.00 7.93 O ATOM 1855 CB ASN A 268 -32.277 22.809 -10.603 1.00 7.90 C ATOM 1856 CG ASN A 268 -32.911 23.084 -11.955 1.00 8.41 C ATOM 1857 OD1 ASN A 268 -34.113 22.891 -12.143 1.00 8.81 O ATOM 1858 ND2 ASN A 268 -32.114 23.573 -12.893 1.00 8.43 N ATOM 0 H ASN A 268 -30.880 21.438 -12.279 1.00 7.18 H new ATOM 0 HA ASN A 268 -31.404 21.231 -9.427 1.00 7.42 H new ATOM 0 HB2 ASN A 268 -32.984 23.075 -9.818 1.00 7.90 H new ATOM 0 HB3 ASN A 268 -31.407 23.454 -10.480 1.00 7.90 H new ATOM 0 HD21 ASN A 268 -32.491 23.805 -13.812 1.00 8.43 H new ATOM 0 HD22 ASN A 268 -31.124 23.718 -12.696 1.00 8.43 H new ATOM 1865 N TYR A 269 -33.131 19.574 -11.515 1.00 7.88 N ATOM 1866 CA TYR A 269 -34.263 18.657 -11.644 1.00 8.30 C ATOM 1867 C TYR A 269 -34.061 17.413 -10.778 1.00 8.06 C ATOM 1868 O TYR A 269 -34.928 16.539 -10.710 1.00 8.43 O ATOM 1869 CB TYR A 269 -34.522 18.271 -13.112 1.00 8.73 C ATOM 1870 CG TYR A 269 -33.494 17.352 -13.746 1.00 8.50 C ATOM 1871 CD1 TYR A 269 -32.372 17.863 -14.381 1.00 8.38 C ATOM 1872 CD2 TYR A 269 -33.663 15.971 -13.731 1.00 8.50 C ATOM 1873 CE1 TYR A 269 -31.446 17.030 -14.979 1.00 8.24 C ATOM 1874 CE2 TYR A 269 -32.742 15.131 -14.330 1.00 8.38 C ATOM 1875 CZ TYR A 269 -31.635 15.667 -14.951 1.00 8.24 C ATOM 1876 OH TYR A 269 -30.711 14.837 -15.548 1.00 8.18 O ATOM 0 H TYR A 269 -32.427 19.495 -12.249 1.00 7.88 H new ATOM 0 HA TYR A 269 -35.149 19.182 -11.285 1.00 8.30 H new ATOM 0 HB2 TYR A 269 -35.498 17.790 -13.174 1.00 8.73 H new ATOM 0 HB3 TYR A 269 -34.578 19.185 -13.703 1.00 8.73 H new ATOM 0 HD1 TYR A 269 -32.219 18.932 -14.409 1.00 8.38 H new ATOM 0 HD2 TYR A 269 -34.529 15.548 -13.243 1.00 8.50 H new ATOM 0 HE1 TYR A 269 -30.577 17.447 -15.467 1.00 8.24 H new ATOM 0 HE2 TYR A 269 -32.890 14.061 -14.311 1.00 8.38 H new ATOM 0 HH TYR A 269 -30.991 13.904 -15.439 1.00 8.18 H new ATOM 1886 N LEU A 270 -32.916 17.344 -10.109 1.00 7.52 N ATOM 1887 CA LEU A 270 -32.637 16.253 -9.185 1.00 7.35 C ATOM 1888 C LEU A 270 -33.354 16.490 -7.864 1.00 7.32 C ATOM 1889 O LEU A 270 -33.093 17.474 -7.170 1.00 7.17 O ATOM 1890 CB LEU A 270 -31.130 16.102 -8.942 1.00 6.82 C ATOM 1891 CG LEU A 270 -30.373 15.248 -9.965 1.00 6.96 C ATOM 1892 CD1 LEU A 270 -30.448 15.858 -11.355 1.00 7.10 C ATOM 1893 CD2 LEU A 270 -28.923 15.074 -9.539 1.00 6.54 C ATOM 0 H LEU A 270 -32.166 18.031 -10.190 1.00 7.52 H new ATOM 0 HA LEU A 270 -33.003 15.330 -9.634 1.00 7.35 H new ATOM 0 HB2 LEU A 270 -30.682 17.096 -8.924 1.00 6.82 H new ATOM 0 HB3 LEU A 270 -30.982 15.668 -7.953 1.00 6.82 H new ATOM 0 HG LEU A 270 -30.849 14.268 -10.003 1.00 6.96 H new ATOM 0 HD11 LEU A 270 -29.902 15.229 -12.058 1.00 7.10 H new ATOM 0 HD12 LEU A 270 -31.490 15.929 -11.666 1.00 7.10 H new ATOM 0 HD13 LEU A 270 -30.006 16.854 -11.340 1.00 7.10 H new ATOM 0 HD21 LEU A 270 -28.398 14.465 -10.275 1.00 6.54 H new ATOM 0 HD22 LEU A 270 -28.445 16.051 -9.468 1.00 6.54 H new ATOM 0 HD23 LEU A 270 -28.886 14.581 -8.568 1.00 6.54 H new ATOM 1905 N ASN A 271 -34.263 15.591 -7.527 1.00 7.54 N ATOM 1906 CA ASN A 271 -35.039 15.716 -6.303 1.00 7.59 C ATOM 1907 C ASN A 271 -34.253 15.190 -5.107 1.00 7.25 C ATOM 1908 O ASN A 271 -33.310 14.409 -5.263 1.00 6.97 O ATOM 1909 CB ASN A 271 -36.377 14.983 -6.439 1.00 8.25 C ATOM 1910 CG ASN A 271 -36.212 13.499 -6.694 1.00 8.53 C ATOM 1911 OD1 ASN A 271 -36.006 13.076 -7.828 1.00 8.79 O ATOM 1912 ND2 ASN A 271 -36.331 12.696 -5.651 1.00 8.56 N ATOM 0 H ASN A 271 -34.483 14.765 -8.084 1.00 7.54 H new ATOM 0 HA ASN A 271 -35.243 16.773 -6.133 1.00 7.59 H new ATOM 0 HB2 ASN A 271 -36.959 15.128 -5.529 1.00 8.25 H new ATOM 0 HB3 ASN A 271 -36.947 15.426 -7.256 1.00 8.25 H new ATOM 0 HD21 ASN A 271 -36.252 11.686 -5.773 1.00 8.56 H new ATOM 0 HD22 ASN A 271 -36.502 13.086 -4.724 1.00 8.56 H new ATOM 1919 N ASP A 272 -34.669 15.618 -3.920 1.00 7.35 N ATOM 1920 CA ASP A 272 -33.964 15.333 -2.668 1.00 7.12 C ATOM 1921 C ASP A 272 -33.684 13.846 -2.479 1.00 7.30 C ATOM 1922 O ASP A 272 -32.588 13.461 -2.067 1.00 6.99 O ATOM 1923 CB ASP A 272 -34.787 15.837 -1.480 1.00 7.41 C ATOM 1924 CG ASP A 272 -35.058 17.324 -1.541 1.00 7.26 C ATOM 1925 OD1 ASP A 272 -35.953 17.743 -2.310 1.00 6.85 O ATOM 1926 OD2 ASP A 272 -34.384 18.086 -0.825 1.00 7.62 O ATOM 0 H ASP A 272 -35.512 16.178 -3.795 1.00 7.35 H new ATOM 0 HA ASP A 272 -33.006 15.851 -2.720 1.00 7.12 H new ATOM 0 HB2 ASP A 272 -35.735 15.301 -1.448 1.00 7.41 H new ATOM 0 HB3 ASP A 272 -34.259 15.607 -0.555 1.00 7.41 H new ATOM 1931 N ASP A 273 -34.681 13.017 -2.756 1.00 0.00 N ATOM 1932 CA ASP A 273 -34.558 11.575 -2.555 1.00 0.00 C ATOM 1933 C ASP A 273 -33.423 10.981 -3.386 1.00 0.00 C ATOM 1934 O ASP A 273 -32.627 10.190 -2.876 1.00 0.00 O ATOM 1935 CB ASP A 273 -35.871 10.869 -2.888 1.00 0.00 C ATOM 1936 CG ASP A 273 -35.797 9.375 -2.644 1.00 0.00 C ATOM 1937 OD1 ASP A 273 -35.901 8.953 -1.469 1.00 0.00 O ATOM 1938 OD2 ASP A 273 -35.644 8.615 -3.620 1.00 0.00 O ATOM 0 H ASP A 273 -35.585 13.316 -3.121 1.00 0.00 H new ATOM 0 HA ASP A 273 -34.324 11.416 -1.502 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -36.673 11.294 -2.285 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -36.125 11.053 -3.932 1.00 0.00 H new ATOM 1943 N GLN A 274 -33.343 11.374 -4.657 1.00 7.85 N ATOM 1944 CA GLN A 274 -32.301 10.870 -5.551 1.00 7.70 C ATOM 1945 C GLN A 274 -30.917 11.267 -5.055 1.00 7.09 C ATOM 1946 O GLN A 274 -30.008 10.438 -5.001 1.00 7.09 O ATOM 1947 CB GLN A 274 -32.496 11.387 -6.979 1.00 7.77 C ATOM 1948 CG GLN A 274 -33.511 10.601 -7.792 1.00 8.39 C ATOM 1949 CD GLN A 274 -33.506 11.002 -9.257 1.00 8.54 C ATOM 1950 OE1 GLN A 274 -32.748 10.455 -10.061 1.00 8.69 O ATOM 1951 NE2 GLN A 274 -34.356 11.948 -9.619 1.00 8.58 N ATOM 0 H GLN A 274 -33.985 12.038 -5.090 1.00 7.85 H new ATOM 0 HA GLN A 274 -32.381 9.783 -5.556 1.00 7.70 H new ATOM 0 HB2 GLN A 274 -32.810 12.430 -6.936 1.00 7.77 H new ATOM 0 HB3 GLN A 274 -31.537 11.364 -7.496 1.00 7.77 H new ATOM 0 HG2 GLN A 274 -33.295 9.536 -7.708 1.00 8.39 H new ATOM 0 HG3 GLN A 274 -34.507 10.758 -7.377 1.00 8.39 H new ATOM 0 HE21 GLN A 274 -34.967 12.377 -8.925 1.00 8.58 H new ATOM 0 HE22 GLN A 274 -34.400 12.249 -10.593 1.00 8.58 H new ATOM 1960 N VAL A 275 -30.767 12.534 -4.686 1.00 6.64 N ATOM 1961 CA VAL A 275 -29.479 13.046 -4.232 1.00 6.07 C ATOM 1962 C VAL A 275 -29.019 12.309 -2.976 1.00 6.09 C ATOM 1963 O VAL A 275 -27.859 11.903 -2.872 1.00 5.98 O ATOM 1964 CB VAL A 275 -29.533 14.564 -3.949 1.00 5.67 C ATOM 1965 CG1 VAL A 275 -28.142 15.105 -3.645 1.00 5.13 C ATOM 1966 CG2 VAL A 275 -30.149 15.309 -5.123 1.00 5.79 C ATOM 0 H VAL A 275 -31.518 13.224 -4.692 1.00 6.64 H new ATOM 0 HA VAL A 275 -28.764 12.874 -5.037 1.00 6.07 H new ATOM 0 HB VAL A 275 -30.162 14.723 -3.073 1.00 5.67 H new ATOM 0 HG11 VAL A 275 -28.203 16.175 -3.449 1.00 5.13 H new ATOM 0 HG12 VAL A 275 -27.738 14.598 -2.769 1.00 5.13 H new ATOM 0 HG13 VAL A 275 -27.489 14.929 -4.500 1.00 5.13 H new ATOM 0 HG21 VAL A 275 -30.177 16.376 -4.902 1.00 5.79 H new ATOM 0 HG22 VAL A 275 -29.549 15.139 -6.017 1.00 5.79 H new ATOM 0 HG23 VAL A 275 -31.163 14.947 -5.292 1.00 5.79 H new ATOM 1976 N LYS A 276 -29.939 12.116 -2.033 1.00 6.34 N ATOM 1977 CA LYS A 276 -29.623 11.394 -0.806 1.00 6.51 C ATOM 1978 C LYS A 276 -29.237 9.954 -1.110 1.00 6.89 C ATOM 1979 O LYS A 276 -28.218 9.470 -0.626 1.00 6.94 O ATOM 1980 CB LYS A 276 -30.793 11.418 0.183 1.00 6.93 C ATOM 1981 CG LYS A 276 -31.074 12.793 0.767 1.00 6.78 C ATOM 1982 CD LYS A 276 -31.927 12.712 2.025 1.00 7.24 C ATOM 1983 CE LYS A 276 -33.323 12.191 1.736 1.00 7.74 C ATOM 1984 NZ LYS A 276 -34.103 13.125 0.881 1.00 7.53 N ATOM 0 H LYS A 276 -30.902 12.447 -2.095 1.00 6.34 H new ATOM 0 HA LYS A 276 -28.776 11.902 -0.345 1.00 6.51 H new ATOM 0 HB2 LYS A 276 -31.690 11.057 -0.321 1.00 6.93 H new ATOM 0 HB3 LYS A 276 -30.583 10.724 0.997 1.00 6.93 H new ATOM 0 HG2 LYS A 276 -30.131 13.288 0.999 1.00 6.78 H new ATOM 0 HG3 LYS A 276 -31.582 13.407 0.023 1.00 6.78 H new ATOM 0 HD2 LYS A 276 -31.441 12.060 2.751 1.00 7.24 H new ATOM 0 HD3 LYS A 276 -31.996 13.700 2.480 1.00 7.24 H new ATOM 0 HE2 LYS A 276 -33.253 11.222 1.243 1.00 7.74 H new ATOM 0 HE3 LYS A 276 -33.852 12.033 2.676 1.00 7.74 H new ATOM 0 HZ1 LYS A 276 -35.119 12.991 1.058 1.00 7.53 H new ATOM 0 HZ2 LYS A 276 -33.839 14.105 1.107 1.00 7.53 H new ATOM 0 HZ3 LYS A 276 -33.897 12.933 -0.120 1.00 7.53 H new ATOM 1998 N GLU A 277 -30.042 9.285 -1.929 1.00 7.23 N ATOM 1999 CA GLU A 277 -29.805 7.885 -2.268 1.00 7.69 C ATOM 2000 C GLU A 277 -28.413 7.704 -2.863 1.00 7.40 C ATOM 2001 O GLU A 277 -27.659 6.821 -2.449 1.00 7.58 O ATOM 2002 CB GLU A 277 -30.862 7.392 -3.259 1.00 8.16 C ATOM 2003 CG GLU A 277 -30.741 5.915 -3.598 1.00 8.69 C ATOM 2004 CD GLU A 277 -31.756 5.475 -4.629 1.00 9.13 C ATOM 2005 OE1 GLU A 277 -32.937 5.288 -4.264 1.00 9.38 O ATOM 2006 OE2 GLU A 277 -31.384 5.325 -5.812 1.00 9.27 O ATOM 0 H GLU A 277 -30.867 9.691 -2.372 1.00 7.23 H new ATOM 0 HA GLU A 277 -29.873 7.296 -1.353 1.00 7.69 H new ATOM 0 HB2 GLU A 277 -31.852 7.580 -2.844 1.00 8.16 H new ATOM 0 HB3 GLU A 277 -30.785 7.974 -4.178 1.00 8.16 H new ATOM 0 HG2 GLU A 277 -29.737 5.712 -3.971 1.00 8.69 H new ATOM 0 HG3 GLU A 277 -30.870 5.325 -2.691 1.00 8.69 H new ATOM 2013 N LEU A 278 -28.077 8.564 -3.819 1.00 7.06 N ATOM 2014 CA LEU A 278 -26.789 8.509 -4.496 1.00 6.83 C ATOM 2015 C LEU A 278 -25.647 8.578 -3.484 1.00 6.54 C ATOM 2016 O LEU A 278 -24.795 7.694 -3.441 1.00 6.60 O ATOM 2017 CB LEU A 278 -26.695 9.661 -5.516 1.00 6.43 C ATOM 2018 CG LEU A 278 -25.543 9.590 -6.536 1.00 6.29 C ATOM 2019 CD1 LEU A 278 -24.216 9.996 -5.910 1.00 5.80 C ATOM 2020 CD2 LEU A 278 -25.444 8.193 -7.134 1.00 6.83 C ATOM 0 H LEU A 278 -28.687 9.314 -4.144 1.00 7.06 H new ATOM 0 HA LEU A 278 -26.702 7.561 -5.028 1.00 6.83 H new ATOM 0 HB2 LEU A 278 -27.635 9.705 -6.067 1.00 6.43 H new ATOM 0 HB3 LEU A 278 -26.604 10.597 -4.965 1.00 6.43 H new ATOM 0 HG LEU A 278 -25.764 10.299 -7.334 1.00 6.29 H new ATOM 0 HD11 LEU A 278 -23.426 9.934 -6.659 1.00 5.80 H new ATOM 0 HD12 LEU A 278 -24.286 11.019 -5.540 1.00 5.80 H new ATOM 0 HD13 LEU A 278 -23.984 9.326 -5.082 1.00 5.80 H new ATOM 0 HD21 LEU A 278 -24.625 8.162 -7.852 1.00 6.83 H new ATOM 0 HD22 LEU A 278 -25.258 7.470 -6.340 1.00 6.83 H new ATOM 0 HD23 LEU A 278 -26.378 7.946 -7.638 1.00 6.83 H new ATOM 2032 N LEU A 279 -25.654 9.610 -2.651 1.00 6.34 N ATOM 2033 CA LEU A 279 -24.566 9.836 -1.705 1.00 6.17 C ATOM 2034 C LEU A 279 -24.545 8.782 -0.599 1.00 6.76 C ATOM 2035 O LEU A 279 -23.479 8.416 -0.106 1.00 6.89 O ATOM 2036 CB LEU A 279 -24.670 11.237 -1.103 1.00 5.78 C ATOM 2037 CG LEU A 279 -24.536 12.381 -2.111 1.00 5.21 C ATOM 2038 CD1 LEU A 279 -24.713 13.722 -1.423 1.00 4.96 C ATOM 2039 CD2 LEU A 279 -23.188 12.318 -2.814 1.00 4.97 C ATOM 0 H LEU A 279 -26.400 10.304 -2.610 1.00 6.34 H new ATOM 0 HA LEU A 279 -23.629 9.752 -2.255 1.00 6.17 H new ATOM 0 HB2 LEU A 279 -25.631 11.329 -0.596 1.00 5.78 H new ATOM 0 HB3 LEU A 279 -23.897 11.349 -0.343 1.00 5.78 H new ATOM 0 HG LEU A 279 -25.321 12.272 -2.859 1.00 5.21 H new ATOM 0 HD11 LEU A 279 -24.614 14.523 -2.156 1.00 4.96 H new ATOM 0 HD12 LEU A 279 -25.701 13.769 -0.965 1.00 4.96 H new ATOM 0 HD13 LEU A 279 -23.951 13.839 -0.653 1.00 4.96 H new ATOM 0 HD21 LEU A 279 -23.111 13.139 -3.527 1.00 4.97 H new ATOM 0 HD22 LEU A 279 -22.389 12.401 -2.077 1.00 4.97 H new ATOM 0 HD23 LEU A 279 -23.097 11.369 -3.342 1.00 4.97 H new ATOM 2051 N THR A 280 -25.719 8.285 -0.225 1.00 7.17 N ATOM 2052 CA THR A 280 -25.823 7.279 0.830 1.00 7.78 C ATOM 2053 C THR A 280 -25.306 5.923 0.345 1.00 8.18 C ATOM 2054 O THR A 280 -24.949 5.060 1.142 1.00 8.62 O ATOM 2055 CB THR A 280 -27.282 7.134 1.318 1.00 8.22 C ATOM 2056 OG1 THR A 280 -27.794 8.417 1.702 1.00 7.93 O ATOM 2057 CG2 THR A 280 -27.385 6.184 2.502 1.00 8.85 C ATOM 0 H THR A 280 -26.611 8.561 -0.635 1.00 7.17 H new ATOM 0 HA THR A 280 -25.206 7.615 1.663 1.00 7.78 H new ATOM 0 HB THR A 280 -27.867 6.723 0.495 1.00 8.22 H new ATOM 0 HG1 THR A 280 -27.807 9.011 0.922 1.00 7.93 H new ATOM 0 HG21 THR A 280 -28.426 6.107 2.817 1.00 8.85 H new ATOM 0 HG22 THR A 280 -27.020 5.199 2.211 1.00 8.85 H new ATOM 0 HG23 THR A 280 -26.783 6.564 3.327 1.00 8.85 H new ATOM 2065 N SER A 281 -25.245 5.749 -0.970 1.00 0.00 N ATOM 2066 CA SER A 281 -24.789 4.493 -1.553 1.00 0.00 C ATOM 2067 C SER A 281 -23.262 4.394 -1.544 1.00 0.00 C ATOM 2068 O SER A 281 -22.693 3.392 -1.979 1.00 0.00 O ATOM 2069 CB SER A 281 -25.320 4.362 -2.981 1.00 0.00 C ATOM 2070 OG SER A 281 -26.739 4.408 -3.001 1.00 0.00 O ATOM 0 H SER A 281 -25.505 6.461 -1.652 1.00 0.00 H new ATOM 0 HA SER A 281 -25.177 3.675 -0.946 1.00 0.00 H new ATOM 0 HB2 SER A 281 -24.918 5.166 -3.598 1.00 0.00 H new ATOM 0 HB3 SER A 281 -24.977 3.423 -3.416 1.00 0.00 H new ATOM 0 HG SER A 281 -27.039 5.327 -2.838 1.00 0.00 H new ATOM 2076 N PHE A 282 -22.600 5.430 -1.044 1.00 8.32 N ATOM 2077 CA PHE A 282 -21.145 5.441 -0.981 1.00 8.48 C ATOM 2078 C PHE A 282 -20.664 5.597 0.456 1.00 8.81 C ATOM 2079 O PHE A 282 -19.490 5.877 0.703 1.00 9.18 O ATOM 2080 CB PHE A 282 -20.577 6.561 -1.857 1.00 7.92 C ATOM 2081 CG PHE A 282 -20.811 6.346 -3.326 1.00 7.76 C ATOM 2082 CD1 PHE A 282 -19.985 5.507 -4.056 1.00 8.00 C ATOM 2083 CD2 PHE A 282 -21.860 6.975 -3.973 1.00 7.44 C ATOM 2084 CE1 PHE A 282 -20.201 5.301 -5.405 1.00 7.93 C ATOM 2085 CE2 PHE A 282 -22.083 6.772 -5.322 1.00 7.37 C ATOM 2086 CZ PHE A 282 -21.252 5.934 -6.039 1.00 7.61 C ATOM 0 H PHE A 282 -23.046 6.271 -0.677 1.00 8.32 H new ATOM 0 HA PHE A 282 -20.784 4.485 -1.360 1.00 8.48 H new ATOM 0 HB2 PHE A 282 -21.027 7.508 -1.560 1.00 7.92 H new ATOM 0 HB3 PHE A 282 -19.506 6.646 -1.676 1.00 7.92 H new ATOM 0 HD1 PHE A 282 -19.163 5.008 -3.565 1.00 8.00 H new ATOM 0 HD2 PHE A 282 -22.512 7.632 -3.417 1.00 7.44 H new ATOM 0 HE1 PHE A 282 -19.549 4.646 -5.963 1.00 7.93 H new ATOM 0 HE2 PHE A 282 -22.906 7.268 -5.815 1.00 7.37 H new ATOM 0 HZ PHE A 282 -21.424 5.774 -7.093 1.00 7.61 H new ATOM 2096 N GLY A 283 -21.569 5.398 1.402 1.00 8.72 N ATOM 2097 CA GLY A 283 -21.209 5.505 2.798 1.00 9.06 C ATOM 2098 C GLY A 283 -22.316 6.108 3.638 1.00 8.75 C ATOM 2099 O GLY A 283 -23.205 6.777 3.112 1.00 8.19 O ATOM 0 H GLY A 283 -22.546 5.164 1.227 1.00 8.72 H new ATOM 0 HA2 GLY A 283 -20.963 4.516 3.183 1.00 9.06 H new ATOM 0 HA3 GLY A 283 -20.311 6.116 2.893 1.00 9.06 H new ATOM 2103 N PRO A 284 -22.282 5.888 4.958 1.00 9.15 N ATOM 2104 CA PRO A 284 -23.297 6.410 5.871 1.00 8.99 C ATOM 2105 C PRO A 284 -23.191 7.920 6.052 1.00 8.42 C ATOM 2106 O PRO A 284 -22.147 8.439 6.455 1.00 8.33 O ATOM 2107 CB PRO A 284 -22.997 5.691 7.187 1.00 9.64 C ATOM 2108 CG PRO A 284 -21.549 5.349 7.114 1.00 10.14 C ATOM 2109 CD PRO A 284 -21.250 5.106 5.661 1.00 9.85 C ATOM 0 HA PRO A 284 -24.307 6.238 5.498 1.00 8.99 H new ATOM 0 HB2 PRO A 284 -23.209 6.330 8.044 1.00 9.64 H new ATOM 0 HB3 PRO A 284 -23.609 4.796 7.297 1.00 9.64 H new ATOM 0 HG2 PRO A 284 -20.937 6.161 7.507 1.00 10.14 H new ATOM 0 HG3 PRO A 284 -21.327 4.464 7.711 1.00 10.14 H new ATOM 0 HD2 PRO A 284 -20.246 5.439 5.397 1.00 9.85 H new ATOM 0 HD3 PRO A 284 -21.310 4.047 5.411 1.00 9.85 H new ATOM 2117 N LEU A 285 -24.272 8.622 5.747 1.00 8.09 N ATOM 2118 CA LEU A 285 -24.320 10.066 5.922 1.00 7.58 C ATOM 2119 C LEU A 285 -24.803 10.416 7.323 1.00 7.85 C ATOM 2120 O LEU A 285 -25.760 9.821 7.826 1.00 8.30 O ATOM 2121 CB LEU A 285 -25.246 10.704 4.882 1.00 7.09 C ATOM 2122 CG LEU A 285 -24.783 10.585 3.430 1.00 6.79 C ATOM 2123 CD1 LEU A 285 -25.849 11.120 2.488 1.00 6.52 C ATOM 2124 CD2 LEU A 285 -23.475 11.334 3.227 1.00 6.39 C ATOM 0 H LEU A 285 -25.130 8.214 5.376 1.00 8.09 H new ATOM 0 HA LEU A 285 -23.312 10.458 5.785 1.00 7.58 H new ATOM 0 HB2 LEU A 285 -26.232 10.247 4.970 1.00 7.09 H new ATOM 0 HB3 LEU A 285 -25.362 11.761 5.123 1.00 7.09 H new ATOM 0 HG LEU A 285 -24.618 9.531 3.205 1.00 6.79 H new ATOM 0 HD11 LEU A 285 -25.504 11.028 1.458 1.00 6.52 H new ATOM 0 HD12 LEU A 285 -26.768 10.547 2.615 1.00 6.52 H new ATOM 0 HD13 LEU A 285 -26.041 12.169 2.714 1.00 6.52 H new ATOM 0 HD21 LEU A 285 -23.159 11.239 2.188 1.00 6.39 H new ATOM 0 HD22 LEU A 285 -23.618 12.387 3.468 1.00 6.39 H new ATOM 0 HD23 LEU A 285 -22.710 10.913 3.879 1.00 6.39 H new ATOM 2136 N LYS A 286 -24.135 11.367 7.958 1.00 7.64 N ATOM 2137 CA LYS A 286 -24.550 11.837 9.273 1.00 7.92 C ATOM 2138 C LYS A 286 -25.336 13.133 9.127 1.00 7.57 C ATOM 2139 O LYS A 286 -26.181 13.463 9.959 1.00 7.85 O ATOM 2140 CB LYS A 286 -23.342 12.073 10.184 1.00 8.10 C ATOM 2141 CG LYS A 286 -22.491 13.255 9.756 1.00 7.63 C ATOM 2142 CD LYS A 286 -21.509 13.673 10.831 1.00 7.93 C ATOM 2143 CE LYS A 286 -20.383 12.670 11.003 1.00 8.32 C ATOM 2144 NZ LYS A 286 -19.291 13.232 11.837 1.00 8.65 N ATOM 0 H LYS A 286 -23.305 11.828 7.586 1.00 7.64 H new ATOM 0 HA LYS A 286 -25.177 11.069 9.727 1.00 7.92 H new ATOM 0 HB2 LYS A 286 -23.691 12.235 11.204 1.00 8.10 H new ATOM 0 HB3 LYS A 286 -22.724 11.175 10.197 1.00 8.10 H new ATOM 0 HG2 LYS A 286 -21.945 12.998 8.848 1.00 7.63 H new ATOM 0 HG3 LYS A 286 -23.139 14.097 9.511 1.00 7.63 H new ATOM 0 HD2 LYS A 286 -21.090 14.647 10.578 1.00 7.93 H new ATOM 0 HD3 LYS A 286 -22.037 13.789 11.777 1.00 7.93 H new ATOM 0 HE2 LYS A 286 -20.768 11.762 11.466 1.00 8.32 H new ATOM 0 HE3 LYS A 286 -19.991 12.388 10.026 1.00 8.32 H new ATOM 0 HZ1 LYS A 286 -18.478 12.583 11.828 1.00 8.65 H new ATOM 0 HZ2 LYS A 286 -19.002 14.155 11.454 1.00 8.65 H new ATOM 0 HZ3 LYS A 286 -19.627 13.352 12.814 1.00 8.65 H new ATOM 2158 N ALA A 287 -25.048 13.862 8.057 1.00 0.00 N ATOM 2159 CA ALA A 287 -25.699 15.132 7.803 1.00 0.00 C ATOM 2160 C ALA A 287 -25.897 15.338 6.311 1.00 0.00 C ATOM 2161 O ALA A 287 -24.997 15.063 5.513 1.00 0.00 O ATOM 2162 CB ALA A 287 -24.882 16.272 8.392 1.00 0.00 C ATOM 0 H ALA A 287 -24.364 13.591 7.351 1.00 0.00 H new ATOM 0 HA ALA A 287 -26.678 15.122 8.283 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -25.383 17.219 8.193 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -24.785 16.132 9.469 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -23.892 16.283 7.937 1.00 0.00 H new ATOM 2168 N PHE A 288 -27.074 15.817 5.946 1.00 6.18 N ATOM 2169 CA PHE A 288 -27.408 16.071 4.557 1.00 5.77 C ATOM 2170 C PHE A 288 -28.297 17.302 4.464 1.00 5.83 C ATOM 2171 O PHE A 288 -29.453 17.276 4.890 1.00 6.27 O ATOM 2172 CB PHE A 288 -28.126 14.860 3.942 1.00 5.91 C ATOM 2173 CG PHE A 288 -28.384 14.989 2.460 1.00 5.66 C ATOM 2174 CD1 PHE A 288 -29.368 15.840 1.977 1.00 5.93 C ATOM 2175 CD2 PHE A 288 -27.636 14.260 1.552 1.00 5.26 C ATOM 2176 CE1 PHE A 288 -29.599 15.961 0.622 1.00 5.82 C ATOM 2177 CE2 PHE A 288 -27.862 14.377 0.194 1.00 5.12 C ATOM 2178 CZ PHE A 288 -28.845 15.230 -0.271 1.00 5.42 C ATOM 0 H PHE A 288 -27.822 16.040 6.603 1.00 6.18 H new ATOM 0 HA PHE A 288 -26.487 16.244 4.001 1.00 5.77 H new ATOM 0 HB2 PHE A 288 -27.528 13.966 4.120 1.00 5.91 H new ATOM 0 HB3 PHE A 288 -29.077 14.715 4.455 1.00 5.91 H new ATOM 0 HD1 PHE A 288 -29.962 16.416 2.672 1.00 5.93 H new ATOM 0 HD2 PHE A 288 -26.866 13.592 1.909 1.00 5.26 H new ATOM 0 HE1 PHE A 288 -30.369 16.627 0.262 1.00 5.82 H new ATOM 0 HE2 PHE A 288 -27.271 13.802 -0.504 1.00 5.12 H new ATOM 0 HZ PHE A 288 -29.022 15.324 -1.332 1.00 5.42 H new ATOM 2188 N ASN A 289 -27.757 18.380 3.925 1.00 5.47 N ATOM 2189 CA ASN A 289 -28.544 19.578 3.694 1.00 5.64 C ATOM 2190 C ASN A 289 -28.405 20.035 2.248 1.00 5.36 C ATOM 2191 O ASN A 289 -27.310 20.355 1.780 1.00 4.99 O ATOM 2192 CB ASN A 289 -28.168 20.698 4.679 1.00 5.79 C ATOM 2193 CG ASN A 289 -26.680 20.991 4.737 1.00 5.45 C ATOM 2194 OD1 ASN A 289 -25.940 20.354 5.491 1.00 5.32 O ATOM 2195 ND2 ASN A 289 -26.236 21.977 3.975 1.00 5.41 N ATOM 0 H ASN A 289 -26.780 18.451 3.640 1.00 5.47 H new ATOM 0 HA ASN A 289 -29.592 19.336 3.873 1.00 5.64 H new ATOM 0 HB2 ASN A 289 -28.697 21.609 4.398 1.00 5.79 H new ATOM 0 HB3 ASN A 289 -28.514 20.423 5.676 1.00 5.79 H new ATOM 0 HD21 ASN A 289 -25.249 22.235 3.998 1.00 5.41 H new ATOM 0 HD22 ASN A 289 -26.880 22.480 3.365 1.00 5.41 H new ATOM 2202 N LEU A 290 -29.521 20.021 1.537 1.00 5.64 N ATOM 2203 CA LEU A 290 -29.554 20.417 0.139 1.00 5.54 C ATOM 2204 C LEU A 290 -29.909 21.891 0.025 1.00 5.88 C ATOM 2205 O LEU A 290 -30.883 22.351 0.626 1.00 6.35 O ATOM 2206 CB LEU A 290 -30.573 19.565 -0.627 1.00 5.78 C ATOM 2207 CG LEU A 290 -30.710 19.875 -2.122 1.00 5.86 C ATOM 2208 CD1 LEU A 290 -29.404 19.608 -2.852 1.00 5.36 C ATOM 2209 CD2 LEU A 290 -31.832 19.052 -2.731 1.00 6.30 C ATOM 0 H LEU A 290 -30.426 19.736 1.911 1.00 5.64 H new ATOM 0 HA LEU A 290 -28.568 20.258 -0.297 1.00 5.54 H new ATOM 0 HB2 LEU A 290 -30.298 18.516 -0.516 1.00 5.78 H new ATOM 0 HB3 LEU A 290 -31.549 19.690 -0.158 1.00 5.78 H new ATOM 0 HG LEU A 290 -30.951 20.932 -2.230 1.00 5.86 H new ATOM 0 HD11 LEU A 290 -29.526 19.835 -3.911 1.00 5.36 H new ATOM 0 HD12 LEU A 290 -28.618 20.237 -2.434 1.00 5.36 H new ATOM 0 HD13 LEU A 290 -29.130 18.560 -2.735 1.00 5.36 H new ATOM 0 HD21 LEU A 290 -31.917 19.283 -3.793 1.00 6.30 H new ATOM 0 HD22 LEU A 290 -31.614 17.991 -2.607 1.00 6.30 H new ATOM 0 HD23 LEU A 290 -32.771 19.291 -2.231 1.00 6.30 H new ATOM 2221 N VAL A 291 -29.119 22.629 -0.739 1.00 5.72 N ATOM 2222 CA VAL A 291 -29.346 24.053 -0.906 1.00 6.15 C ATOM 2223 C VAL A 291 -30.407 24.302 -1.972 1.00 6.55 C ATOM 2224 O VAL A 291 -30.195 24.029 -3.155 1.00 6.44 O ATOM 2225 CB VAL A 291 -28.049 24.797 -1.289 1.00 6.03 C ATOM 2226 CG1 VAL A 291 -28.287 26.298 -1.354 1.00 6.61 C ATOM 2227 CG2 VAL A 291 -26.933 24.474 -0.306 1.00 5.72 C ATOM 0 H VAL A 291 -28.316 22.265 -1.252 1.00 5.72 H new ATOM 0 HA VAL A 291 -29.692 24.440 0.053 1.00 6.15 H new ATOM 0 HB VAL A 291 -27.743 24.457 -2.278 1.00 6.03 H new ATOM 0 HG11 VAL A 291 -27.359 26.802 -1.626 1.00 6.61 H new ATOM 0 HG12 VAL A 291 -29.050 26.513 -2.102 1.00 6.61 H new ATOM 0 HG13 VAL A 291 -28.623 26.656 -0.381 1.00 6.61 H new ATOM 0 HG21 VAL A 291 -26.028 25.009 -0.594 1.00 5.72 H new ATOM 0 HG22 VAL A 291 -27.231 24.780 0.697 1.00 5.72 H new ATOM 0 HG23 VAL A 291 -26.739 23.401 -0.315 1.00 5.72 H new ATOM 2237 N LYS A 292 -31.553 24.803 -1.540 1.00 7.09 N ATOM 2238 CA LYS A 292 -32.648 25.115 -2.445 1.00 7.59 C ATOM 2239 C LYS A 292 -32.779 26.621 -2.608 1.00 8.08 C ATOM 2240 O LYS A 292 -32.171 27.389 -1.862 1.00 8.17 O ATOM 2241 CB LYS A 292 -33.963 24.553 -1.901 1.00 7.90 C ATOM 2242 CG LYS A 292 -33.973 23.044 -1.730 1.00 7.64 C ATOM 2243 CD LYS A 292 -35.225 22.587 -0.998 1.00 7.63 C ATOM 2244 CE LYS A 292 -35.276 21.077 -0.849 1.00 7.66 C ATOM 2245 NZ LYS A 292 -35.468 20.395 -2.155 1.00 7.24 N ATOM 0 H LYS A 292 -31.750 25.004 -0.560 1.00 7.09 H new ATOM 0 HA LYS A 292 -32.434 24.661 -3.412 1.00 7.59 H new ATOM 0 HB2 LYS A 292 -34.173 25.018 -0.938 1.00 7.90 H new ATOM 0 HB3 LYS A 292 -34.772 24.836 -2.574 1.00 7.90 H new ATOM 0 HG2 LYS A 292 -33.923 22.563 -2.707 1.00 7.64 H new ATOM 0 HG3 LYS A 292 -33.088 22.731 -1.175 1.00 7.64 H new ATOM 0 HD2 LYS A 292 -35.258 23.050 -0.012 1.00 7.63 H new ATOM 0 HD3 LYS A 292 -36.107 22.928 -1.540 1.00 7.63 H new ATOM 0 HE2 LYS A 292 -34.352 20.727 -0.389 1.00 7.66 H new ATOM 0 HE3 LYS A 292 -36.089 20.806 -0.176 1.00 7.66 H new ATOM 0 HZ1 LYS A 292 -35.970 19.497 -2.007 1.00 7.24 H new ATOM 0 HZ2 LYS A 292 -36.027 21.004 -2.786 1.00 7.24 H new ATOM 0 HZ3 LYS A 292 -34.541 20.206 -2.588 1.00 7.24 H new ATOM 2259 N ASP A 293 -33.561 27.044 -3.583 1.00 8.45 N ATOM 2260 CA ASP A 293 -33.865 28.455 -3.749 1.00 8.99 C ATOM 2261 C ASP A 293 -35.063 28.814 -2.882 1.00 9.43 C ATOM 2262 O ASP A 293 -36.098 28.150 -2.946 1.00 9.57 O ATOM 2263 CB ASP A 293 -34.157 28.783 -5.213 1.00 9.37 C ATOM 2264 CG ASP A 293 -34.263 30.274 -5.453 1.00 9.86 C ATOM 2265 OD1 ASP A 293 -35.355 30.842 -5.243 1.00 10.33 O ATOM 2266 OD2 ASP A 293 -33.250 30.890 -5.842 1.00 9.82 O ATOM 0 H ASP A 293 -33.998 26.432 -4.272 1.00 8.45 H new ATOM 0 HA ASP A 293 -32.999 29.041 -3.441 1.00 8.99 H new ATOM 0 HB2 ASP A 293 -33.367 28.371 -5.841 1.00 9.37 H new ATOM 0 HB3 ASP A 293 -35.087 28.301 -5.513 1.00 9.37 H new ATOM 2271 N SER A 294 -34.917 29.851 -2.072 1.00 9.73 N ATOM 2272 CA SER A 294 -35.948 30.231 -1.112 1.00 10.19 C ATOM 2273 C SER A 294 -37.244 30.663 -1.801 1.00 10.70 C ATOM 2274 O SER A 294 -38.332 30.496 -1.248 1.00 10.80 O ATOM 2275 CB SER A 294 -35.424 31.350 -0.213 1.00 10.56 C ATOM 2276 OG SER A 294 -34.202 30.968 0.399 1.00 10.18 O ATOM 0 H SER A 294 -34.091 30.449 -2.059 1.00 9.73 H new ATOM 0 HA SER A 294 -36.183 29.355 -0.508 1.00 10.19 H new ATOM 0 HB2 SER A 294 -35.275 32.256 -0.800 1.00 10.56 H new ATOM 0 HB3 SER A 294 -36.163 31.585 0.553 1.00 10.56 H new ATOM 0 HG SER A 294 -33.880 31.697 0.970 1.00 10.18 H new ATOM 2282 N ALA A 295 -37.131 31.195 -3.010 1.00 11.07 N ATOM 2283 CA ALA A 295 -38.294 31.685 -3.732 1.00 11.61 C ATOM 2284 C ALA A 295 -38.833 30.627 -4.688 1.00 11.41 C ATOM 2285 O ALA A 295 -40.022 30.303 -4.664 1.00 11.52 O ATOM 2286 CB ALA A 295 -37.948 32.959 -4.487 1.00 12.13 C ATOM 0 H ALA A 295 -36.248 31.298 -3.510 1.00 11.07 H new ATOM 0 HA ALA A 295 -39.075 31.909 -3.005 1.00 11.61 H new ATOM 0 HB1 ALA A 295 -38.828 33.315 -5.023 1.00 12.13 H new ATOM 0 HB2 ALA A 295 -37.620 33.722 -3.781 1.00 12.13 H new ATOM 0 HB3 ALA A 295 -37.148 32.754 -5.198 1.00 12.13 H new ATOM 2292 N THR A 296 -37.955 30.085 -5.522 1.00 11.16 N ATOM 2293 CA THR A 296 -38.350 29.099 -6.516 1.00 11.00 C ATOM 2294 C THR A 296 -38.763 27.784 -5.857 1.00 10.67 C ATOM 2295 O THR A 296 -39.847 27.263 -6.118 1.00 10.95 O ATOM 2296 CB THR A 296 -37.206 28.837 -7.515 1.00 10.62 C ATOM 2297 OG1 THR A 296 -36.718 30.083 -8.028 1.00 10.84 O ATOM 2298 CG2 THR A 296 -37.674 27.960 -8.669 1.00 10.77 C ATOM 0 H THR A 296 -36.961 30.314 -5.529 1.00 11.16 H new ATOM 0 HA THR A 296 -39.207 29.506 -7.053 1.00 11.00 H new ATOM 0 HB THR A 296 -36.407 28.315 -6.988 1.00 10.62 H new ATOM 0 HG1 THR A 296 -36.186 30.534 -7.340 1.00 10.84 H new ATOM 0 HG21 THR A 296 -36.846 27.792 -9.358 1.00 10.77 H new ATOM 0 HG22 THR A 296 -38.023 27.003 -8.281 1.00 10.77 H new ATOM 0 HG23 THR A 296 -38.489 28.456 -9.196 1.00 10.77 H new ATOM 2306 N GLY A 297 -37.908 27.266 -4.987 1.00 10.11 N ATOM 2307 CA GLY A 297 -38.188 26.001 -4.336 1.00 9.83 C ATOM 2308 C GLY A 297 -37.295 24.889 -4.841 1.00 9.33 C ATOM 2309 O GLY A 297 -37.049 23.910 -4.137 1.00 9.08 O ATOM 0 H GLY A 297 -37.024 27.699 -4.720 1.00 10.11 H new ATOM 0 HA2 GLY A 297 -38.055 26.111 -3.260 1.00 9.83 H new ATOM 0 HA3 GLY A 297 -39.231 25.731 -4.503 1.00 9.83 H new ATOM 2313 N LEU A 298 -36.805 25.044 -6.064 1.00 9.23 N ATOM 2314 CA LEU A 298 -35.917 24.060 -6.670 1.00 8.80 C ATOM 2315 C LEU A 298 -34.529 24.128 -6.046 1.00 8.16 C ATOM 2316 O LEU A 298 -34.188 25.100 -5.369 1.00 8.11 O ATOM 2317 CB LEU A 298 -35.810 24.290 -8.180 1.00 9.07 C ATOM 2318 CG LEU A 298 -37.107 24.105 -8.969 1.00 9.77 C ATOM 2319 CD1 LEU A 298 -36.883 24.427 -10.438 1.00 10.02 C ATOM 2320 CD2 LEU A 298 -37.630 22.686 -8.812 1.00 10.12 C ATOM 0 H LEU A 298 -37.009 25.847 -6.659 1.00 9.23 H new ATOM 0 HA LEU A 298 -36.339 23.072 -6.487 1.00 8.80 H new ATOM 0 HB2 LEU A 298 -35.443 25.302 -8.350 1.00 9.07 H new ATOM 0 HB3 LEU A 298 -35.061 23.608 -8.581 1.00 9.07 H new ATOM 0 HG LEU A 298 -37.853 24.793 -8.572 1.00 9.77 H new ATOM 0 HD11 LEU A 298 -37.815 24.291 -10.987 1.00 10.02 H new ATOM 0 HD12 LEU A 298 -36.551 25.460 -10.537 1.00 10.02 H new ATOM 0 HD13 LEU A 298 -36.122 23.761 -10.845 1.00 10.02 H new ATOM 0 HD21 LEU A 298 -38.553 22.574 -9.380 1.00 10.12 H new ATOM 0 HD22 LEU A 298 -36.887 21.981 -9.184 1.00 10.12 H new ATOM 0 HD23 LEU A 298 -37.826 22.485 -7.759 1.00 10.12 H new ATOM 2332 N SER A 299 -33.739 23.092 -6.276 1.00 7.73 N ATOM 2333 CA SER A 299 -32.371 23.046 -5.787 1.00 7.12 C ATOM 2334 C SER A 299 -31.509 24.077 -6.508 1.00 7.13 C ATOM 2335 O SER A 299 -31.808 24.481 -7.634 1.00 7.50 O ATOM 2336 CB SER A 299 -31.783 21.644 -5.988 1.00 6.78 C ATOM 2337 OG SER A 299 -30.453 21.562 -5.496 1.00 6.22 O ATOM 0 H SER A 299 -34.025 22.266 -6.802 1.00 7.73 H new ATOM 0 HA SER A 299 -32.379 23.280 -4.722 1.00 7.12 H new ATOM 0 HB2 SER A 299 -32.407 20.910 -5.478 1.00 6.78 H new ATOM 0 HB3 SER A 299 -31.796 21.391 -7.048 1.00 6.78 H new ATOM 0 HG SER A 299 -29.999 20.796 -5.905 1.00 6.22 H new ATOM 2343 N LYS A 300 -30.449 24.511 -5.845 1.00 6.79 N ATOM 2344 CA LYS A 300 -29.485 25.408 -6.454 1.00 6.88 C ATOM 2345 C LYS A 300 -28.429 24.604 -7.205 1.00 6.49 C ATOM 2346 O LYS A 300 -27.607 25.159 -7.931 1.00 6.63 O ATOM 2347 CB LYS A 300 -28.830 26.292 -5.390 1.00 6.88 C ATOM 2348 CG LYS A 300 -29.799 27.243 -4.703 1.00 7.39 C ATOM 2349 CD LYS A 300 -30.319 28.316 -5.652 1.00 7.78 C ATOM 2350 CE LYS A 300 -29.414 29.545 -5.697 1.00 8.01 C ATOM 2351 NZ LYS A 300 -28.040 29.238 -6.182 1.00 7.88 N ATOM 0 H LYS A 300 -30.236 24.254 -4.881 1.00 6.79 H new ATOM 0 HA LYS A 300 -30.004 26.054 -7.162 1.00 6.88 H new ATOM 0 HB2 LYS A 300 -28.365 25.655 -4.637 1.00 6.88 H new ATOM 0 HB3 LYS A 300 -28.032 26.873 -5.854 1.00 6.88 H new ATOM 0 HG2 LYS A 300 -30.639 26.676 -4.302 1.00 7.39 H new ATOM 0 HG3 LYS A 300 -29.302 27.718 -3.857 1.00 7.39 H new ATOM 0 HD2 LYS A 300 -30.408 27.898 -6.655 1.00 7.78 H new ATOM 0 HD3 LYS A 300 -31.320 28.617 -5.342 1.00 7.78 H new ATOM 0 HE2 LYS A 300 -29.863 30.297 -6.346 1.00 8.01 H new ATOM 0 HE3 LYS A 300 -29.353 29.981 -4.700 1.00 8.01 H new ATOM 0 HZ1 LYS A 300 -27.573 30.118 -6.481 1.00 7.88 H new ATOM 0 HZ2 LYS A 300 -27.492 28.798 -5.416 1.00 7.88 H new ATOM 0 HZ3 LYS A 300 -28.095 28.584 -6.989 1.00 7.88 H new ATOM 2365 N GLY A 301 -28.463 23.288 -7.026 1.00 6.09 N ATOM 2366 CA GLY A 301 -27.549 22.418 -7.740 1.00 5.77 C ATOM 2367 C GLY A 301 -26.317 22.055 -6.934 1.00 5.21 C ATOM 2368 O GLY A 301 -25.315 21.603 -7.490 1.00 4.97 O ATOM 0 H GLY A 301 -29.108 22.808 -6.398 1.00 6.09 H new ATOM 0 HA2 GLY A 301 -28.073 21.505 -8.022 1.00 5.77 H new ATOM 0 HA3 GLY A 301 -27.240 22.907 -8.664 1.00 5.77 H new ATOM 2372 N TYR A 302 -26.383 22.256 -5.627 1.00 5.08 N ATOM 2373 CA TYR A 302 -25.277 21.913 -4.744 1.00 4.63 C ATOM 2374 C TYR A 302 -25.778 21.688 -3.324 1.00 4.52 C ATOM 2375 O TYR A 302 -26.838 22.192 -2.943 1.00 4.83 O ATOM 2376 CB TYR A 302 -24.185 22.995 -4.773 1.00 4.71 C ATOM 2377 CG TYR A 302 -24.699 24.415 -4.666 1.00 5.11 C ATOM 2378 CD1 TYR A 302 -24.917 25.010 -3.431 1.00 5.07 C ATOM 2379 CD2 TYR A 302 -24.964 25.159 -5.808 1.00 5.66 C ATOM 2380 CE1 TYR A 302 -25.387 26.305 -3.338 1.00 5.53 C ATOM 2381 CE2 TYR A 302 -25.432 26.454 -5.723 1.00 6.11 C ATOM 2382 CZ TYR A 302 -25.644 27.022 -4.486 1.00 6.03 C ATOM 2383 OH TYR A 302 -26.125 28.309 -4.399 1.00 6.54 O ATOM 0 H TYR A 302 -27.193 22.656 -5.153 1.00 5.08 H new ATOM 0 HA TYR A 302 -24.833 20.985 -5.105 1.00 4.63 H new ATOM 0 HB2 TYR A 302 -23.489 22.812 -3.954 1.00 4.71 H new ATOM 0 HB3 TYR A 302 -23.619 22.897 -5.700 1.00 4.71 H new ATOM 0 HD1 TYR A 302 -24.716 24.451 -2.529 1.00 5.07 H new ATOM 0 HD2 TYR A 302 -24.801 24.716 -6.780 1.00 5.66 H new ATOM 0 HE1 TYR A 302 -25.552 26.754 -2.370 1.00 5.53 H new ATOM 0 HE2 TYR A 302 -25.631 27.019 -6.621 1.00 6.11 H new ATOM 0 HH TYR A 302 -25.796 28.726 -3.575 1.00 6.54 H new ATOM 2393 N ALA A 303 -25.024 20.919 -2.553 1.00 4.21 N ATOM 2394 CA ALA A 303 -25.421 20.574 -1.197 1.00 4.24 C ATOM 2395 C ALA A 303 -24.210 20.323 -0.312 1.00 4.04 C ATOM 2396 O ALA A 303 -23.087 20.177 -0.802 1.00 3.84 O ATOM 2397 CB ALA A 303 -26.311 19.340 -1.213 1.00 4.38 C ATOM 0 H ALA A 303 -24.131 20.521 -2.845 1.00 4.21 H new ATOM 0 HA ALA A 303 -25.974 21.418 -0.785 1.00 4.24 H new ATOM 0 HB1 ALA A 303 -26.603 19.089 -0.193 1.00 4.38 H new ATOM 0 HB2 ALA A 303 -27.202 19.542 -1.807 1.00 4.38 H new ATOM 0 HB3 ALA A 303 -25.766 18.504 -1.650 1.00 4.38 H new ATOM 2403 N PHE A 304 -24.450 20.279 0.991 1.00 4.23 N ATOM 2404 CA PHE A 304 -23.418 19.943 1.959 1.00 4.25 C ATOM 2405 C PHE A 304 -23.793 18.642 2.653 1.00 4.45 C ATOM 2406 O PHE A 304 -24.911 18.498 3.153 1.00 4.69 O ATOM 2407 CB PHE A 304 -23.256 21.056 2.998 1.00 4.51 C ATOM 2408 CG PHE A 304 -22.787 22.366 2.430 1.00 4.53 C ATOM 2409 CD1 PHE A 304 -21.434 22.650 2.339 1.00 4.53 C ATOM 2410 CD2 PHE A 304 -23.697 23.317 1.997 1.00 4.72 C ATOM 2411 CE1 PHE A 304 -20.997 23.857 1.828 1.00 4.73 C ATOM 2412 CE2 PHE A 304 -23.267 24.525 1.483 1.00 4.92 C ATOM 2413 CZ PHE A 304 -21.915 24.795 1.399 1.00 4.93 C ATOM 0 H PHE A 304 -25.362 20.474 1.405 1.00 4.23 H new ATOM 0 HA PHE A 304 -22.469 19.828 1.435 1.00 4.25 H new ATOM 0 HB2 PHE A 304 -24.211 21.211 3.499 1.00 4.51 H new ATOM 0 HB3 PHE A 304 -22.547 20.728 3.758 1.00 4.51 H new ATOM 0 HD1 PHE A 304 -20.712 21.919 2.672 1.00 4.53 H new ATOM 0 HD2 PHE A 304 -24.755 23.111 2.062 1.00 4.72 H new ATOM 0 HE1 PHE A 304 -19.939 24.066 1.764 1.00 4.73 H new ATOM 0 HE2 PHE A 304 -23.987 25.257 1.147 1.00 4.92 H new ATOM 0 HZ PHE A 304 -21.576 25.739 0.998 1.00 4.93 H new ATOM 2423 N CYS A 305 -22.880 17.687 2.659 1.00 4.48 N ATOM 2424 CA CYS A 305 -23.159 16.379 3.232 1.00 4.84 C ATOM 2425 C CYS A 305 -21.921 15.816 3.914 1.00 5.09 C ATOM 2426 O CYS A 305 -20.836 15.815 3.340 1.00 4.98 O ATOM 2427 CB CYS A 305 -23.634 15.426 2.135 1.00 4.84 C ATOM 2428 SG CYS A 305 -24.989 16.088 1.139 1.00 0.00 S ATOM 0 H CYS A 305 -21.941 17.791 2.275 1.00 4.48 H new ATOM 0 HA CYS A 305 -23.944 16.486 3.981 1.00 4.84 H new ATOM 0 HB2 CYS A 305 -22.794 15.191 1.481 1.00 4.84 H new ATOM 0 HB3 CYS A 305 -23.954 14.490 2.592 1.00 4.84 H new ATOM 0 HG CYS A 305 -25.897 15.171 0.977 1.00 0.00 H new ATOM 2434 N GLU A 306 -22.078 15.343 5.139 1.00 5.56 N ATOM 2435 CA GLU A 306 -20.956 14.786 5.875 1.00 5.95 C ATOM 2436 C GLU A 306 -21.184 13.305 6.150 1.00 6.45 C ATOM 2437 O GLU A 306 -22.255 12.904 6.620 1.00 6.68 O ATOM 2438 CB GLU A 306 -20.727 15.547 7.187 1.00 6.15 C ATOM 2439 CG GLU A 306 -19.457 15.125 7.913 1.00 6.57 C ATOM 2440 CD GLU A 306 -19.125 16.005 9.103 1.00 6.80 C ATOM 2441 OE1 GLU A 306 -18.813 17.194 8.902 1.00 6.82 O ATOM 2442 OE2 GLU A 306 -19.163 15.506 10.249 1.00 7.03 O ATOM 0 H GLU A 306 -22.965 15.333 5.642 1.00 5.56 H new ATOM 0 HA GLU A 306 -20.061 14.893 5.262 1.00 5.95 H new ATOM 0 HB2 GLU A 306 -20.679 16.615 6.976 1.00 6.15 H new ATOM 0 HB3 GLU A 306 -21.582 15.390 7.844 1.00 6.15 H new ATOM 0 HG2 GLU A 306 -19.566 14.094 8.251 1.00 6.57 H new ATOM 0 HG3 GLU A 306 -18.623 15.144 7.212 1.00 6.57 H new ATOM 2449 N TYR A 307 -20.179 12.499 5.831 1.00 6.71 N ATOM 2450 CA TYR A 307 -20.224 11.064 6.081 1.00 7.28 C ATOM 2451 C TYR A 307 -19.821 10.758 7.518 1.00 7.81 C ATOM 2452 O TYR A 307 -19.156 11.562 8.171 1.00 7.80 O ATOM 2453 CB TYR A 307 -19.287 10.320 5.123 1.00 7.43 C ATOM 2454 CG TYR A 307 -19.782 10.237 3.696 1.00 7.02 C ATOM 2455 CD1 TYR A 307 -19.663 11.315 2.827 1.00 6.64 C ATOM 2456 CD2 TYR A 307 -20.356 9.069 3.214 1.00 7.11 C ATOM 2457 CE1 TYR A 307 -20.106 11.229 1.520 1.00 6.31 C ATOM 2458 CE2 TYR A 307 -20.801 8.976 1.910 1.00 6.82 C ATOM 2459 CZ TYR A 307 -20.675 10.057 1.068 1.00 6.39 C ATOM 2460 OH TYR A 307 -21.116 9.964 -0.231 1.00 6.15 O ATOM 0 H TYR A 307 -19.315 12.819 5.394 1.00 6.71 H new ATOM 0 HA TYR A 307 -21.247 10.727 5.915 1.00 7.28 H new ATOM 0 HB2 TYR A 307 -18.316 10.815 5.129 1.00 7.43 H new ATOM 0 HB3 TYR A 307 -19.132 9.309 5.499 1.00 7.43 H new ATOM 0 HD1 TYR A 307 -19.218 12.234 3.178 1.00 6.64 H new ATOM 0 HD2 TYR A 307 -20.456 8.217 3.871 1.00 7.11 H new ATOM 0 HE1 TYR A 307 -20.007 12.075 0.857 1.00 6.31 H new ATOM 0 HE2 TYR A 307 -21.246 8.059 1.553 1.00 6.82 H new ATOM 0 HH TYR A 307 -21.948 9.447 -0.258 1.00 6.15 H new ATOM 2470 N VAL A 308 -20.231 9.596 8.002 1.00 8.34 N ATOM 2471 CA VAL A 308 -19.866 9.149 9.338 1.00 8.91 C ATOM 2472 C VAL A 308 -18.441 8.602 9.347 1.00 9.15 C ATOM 2473 O VAL A 308 -17.589 9.071 10.101 1.00 9.28 O ATOM 2474 CB VAL A 308 -20.833 8.060 9.852 1.00 9.47 C ATOM 2475 CG1 VAL A 308 -20.439 7.603 11.247 1.00 10.03 C ATOM 2476 CG2 VAL A 308 -22.266 8.568 9.840 1.00 9.30 C ATOM 0 H VAL A 308 -20.820 8.942 7.487 1.00 8.34 H new ATOM 0 HA VAL A 308 -19.931 10.013 10.000 1.00 8.91 H new ATOM 0 HB VAL A 308 -20.767 7.203 9.182 1.00 9.47 H new ATOM 0 HG11 VAL A 308 -21.134 6.836 11.588 1.00 10.03 H new ATOM 0 HG12 VAL A 308 -19.429 7.193 11.224 1.00 10.03 H new ATOM 0 HG13 VAL A 308 -20.471 8.452 11.930 1.00 10.03 H new ATOM 0 HG21 VAL A 308 -22.932 7.786 10.205 1.00 9.30 H new ATOM 0 HG22 VAL A 308 -22.347 9.444 10.484 1.00 9.30 H new ATOM 0 HG23 VAL A 308 -22.548 8.838 8.822 1.00 9.30 H new ATOM 2486 N ASP A 309 -18.189 7.621 8.488 1.00 9.26 N ATOM 2487 CA ASP A 309 -16.873 6.996 8.399 1.00 9.52 C ATOM 2488 C ASP A 309 -15.873 7.930 7.723 1.00 8.98 C ATOM 2489 O ASP A 309 -16.239 8.718 6.850 1.00 8.54 O ATOM 2490 CB ASP A 309 -16.960 5.668 7.641 1.00 9.96 C ATOM 2491 CG ASP A 309 -15.596 5.077 7.351 1.00 10.43 C ATOM 2492 OD1 ASP A 309 -14.878 4.716 8.307 1.00 10.81 O ATOM 2493 OD2 ASP A 309 -15.221 5.001 6.166 1.00 10.46 O ATOM 0 H ASP A 309 -18.880 7.240 7.842 1.00 9.26 H new ATOM 0 HA ASP A 309 -16.523 6.796 9.412 1.00 9.52 H new ATOM 0 HB2 ASP A 309 -17.544 4.957 8.225 1.00 9.96 H new ATOM 0 HB3 ASP A 309 -17.493 5.823 6.703 1.00 9.96 H new ATOM 2498 N ILE A 310 -14.614 7.836 8.131 1.00 9.06 N ATOM 2499 CA ILE A 310 -13.574 8.733 7.638 1.00 8.62 C ATOM 2500 C ILE A 310 -12.823 8.141 6.446 1.00 8.74 C ATOM 2501 O ILE A 310 -11.968 8.803 5.855 1.00 8.34 O ATOM 2502 CB ILE A 310 -12.548 9.109 8.739 1.00 8.72 C ATOM 2503 CG1 ILE A 310 -11.772 7.877 9.246 1.00 9.43 C ATOM 2504 CG2 ILE A 310 -13.243 9.819 9.892 1.00 8.45 C ATOM 2505 CD1 ILE A 310 -12.564 6.945 10.144 1.00 9.77 C ATOM 0 H ILE A 310 -14.286 7.144 8.805 1.00 9.06 H new ATOM 0 HA ILE A 310 -14.097 9.635 7.320 1.00 8.62 H new ATOM 0 HB ILE A 310 -11.821 9.789 8.294 1.00 8.72 H new ATOM 0 HG12 ILE A 310 -11.415 7.311 8.385 1.00 9.43 H new ATOM 0 HG13 ILE A 310 -10.891 8.219 9.789 1.00 9.43 H new ATOM 0 HG21 ILE A 310 -12.509 10.076 10.656 1.00 8.45 H new ATOM 0 HG22 ILE A 310 -13.719 10.728 9.525 1.00 8.45 H new ATOM 0 HG23 ILE A 310 -13.999 9.162 10.321 1.00 8.45 H new ATOM 0 HD11 ILE A 310 -11.933 6.110 10.448 1.00 9.77 H new ATOM 0 HD12 ILE A 310 -12.898 7.488 11.028 1.00 9.77 H new ATOM 0 HD13 ILE A 310 -13.430 6.566 9.602 1.00 9.77 H new ATOM 2517 N ASN A 311 -13.144 6.906 6.085 1.00 9.34 N ATOM 2518 CA ASN A 311 -12.466 6.245 4.975 1.00 9.54 C ATOM 2519 C ASN A 311 -13.243 6.441 3.683 1.00 9.22 C ATOM 2520 O ASN A 311 -12.690 6.887 2.678 1.00 9.13 O ATOM 2521 CB ASN A 311 -12.310 4.743 5.239 1.00 10.28 C ATOM 2522 CG ASN A 311 -11.476 4.435 6.466 1.00 10.64 C ATOM 2523 OD1 ASN A 311 -10.256 4.293 6.383 1.00 10.89 O ATOM 2524 ND2 ASN A 311 -12.129 4.313 7.612 1.00 10.72 N ATOM 0 H ASN A 311 -13.864 6.344 6.540 1.00 9.34 H new ATOM 0 HA ASN A 311 -11.478 6.695 4.881 1.00 9.54 H new ATOM 0 HB2 ASN A 311 -13.298 4.297 5.358 1.00 10.28 H new ATOM 0 HB3 ASN A 311 -11.851 4.274 4.369 1.00 10.28 H new ATOM 0 HD21 ASN A 311 -11.620 4.094 8.468 1.00 10.72 H new ATOM 0 HD22 ASN A 311 -13.141 4.438 7.638 1.00 10.72 H new ATOM 2531 N VAL A 312 -14.537 6.144 3.734 1.00 9.04 N ATOM 2532 CA VAL A 312 -15.391 6.192 2.548 1.00 8.79 C ATOM 2533 C VAL A 312 -15.525 7.606 1.992 1.00 8.13 C ATOM 2534 O VAL A 312 -15.798 7.786 0.811 1.00 7.94 O ATOM 2535 CB VAL A 312 -16.800 5.624 2.828 1.00 8.83 C ATOM 2536 CG1 VAL A 312 -16.724 4.139 3.146 1.00 9.50 C ATOM 2537 CG2 VAL A 312 -17.481 6.379 3.961 1.00 8.32 C ATOM 0 H VAL A 312 -15.021 5.866 4.588 1.00 9.04 H new ATOM 0 HA VAL A 312 -14.898 5.567 1.803 1.00 8.79 H new ATOM 0 HB VAL A 312 -17.400 5.756 1.928 1.00 8.83 H new ATOM 0 HG11 VAL A 312 -17.726 3.757 3.340 1.00 9.50 H new ATOM 0 HG12 VAL A 312 -16.291 3.607 2.299 1.00 9.50 H new ATOM 0 HG13 VAL A 312 -16.101 3.987 4.027 1.00 9.50 H new ATOM 0 HG21 VAL A 312 -18.471 5.957 4.136 1.00 8.32 H new ATOM 0 HG22 VAL A 312 -16.883 6.290 4.868 1.00 8.32 H new ATOM 0 HG23 VAL A 312 -17.577 7.431 3.691 1.00 8.32 H new ATOM 2547 N THR A 313 -15.321 8.604 2.843 1.00 7.83 N ATOM 2548 CA THR A 313 -15.506 9.994 2.451 1.00 7.23 C ATOM 2549 C THR A 313 -14.593 10.386 1.286 1.00 7.28 C ATOM 2550 O THR A 313 -15.060 10.908 0.275 1.00 6.87 O ATOM 2551 CB THR A 313 -15.249 10.926 3.647 1.00 7.11 C ATOM 2552 OG1 THR A 313 -16.053 10.505 4.755 1.00 7.11 O ATOM 2553 CG2 THR A 313 -15.573 12.372 3.304 1.00 6.60 C ATOM 0 H THR A 313 -15.027 8.475 3.811 1.00 7.83 H new ATOM 0 HA THR A 313 -16.539 10.101 2.119 1.00 7.23 H new ATOM 0 HB THR A 313 -14.191 10.869 3.905 1.00 7.11 H new ATOM 0 HG1 THR A 313 -16.098 11.225 5.419 1.00 7.11 H new ATOM 0 HG21 THR A 313 -15.380 13.004 4.171 1.00 6.60 H new ATOM 0 HG22 THR A 313 -14.948 12.697 2.472 1.00 6.60 H new ATOM 0 HG23 THR A 313 -16.623 12.453 3.023 1.00 6.60 H new ATOM 2561 N ASP A 314 -13.302 10.099 1.411 1.00 7.82 N ATOM 2562 CA ASP A 314 -12.343 10.468 0.371 1.00 7.97 C ATOM 2563 C ASP A 314 -12.471 9.542 -0.829 1.00 7.99 C ATOM 2564 O ASP A 314 -12.214 9.938 -1.966 1.00 7.89 O ATOM 2565 CB ASP A 314 -10.909 10.439 0.904 1.00 8.60 C ATOM 2566 CG ASP A 314 -10.644 11.527 1.924 1.00 8.61 C ATOM 2567 OD1 ASP A 314 -10.439 12.694 1.521 1.00 8.50 O ATOM 2568 OD2 ASP A 314 -10.633 11.219 3.135 1.00 8.79 O ATOM 0 H ASP A 314 -12.896 9.617 2.213 1.00 7.82 H new ATOM 0 HA ASP A 314 -12.571 11.487 0.058 1.00 7.97 H new ATOM 0 HB2 ASP A 314 -10.713 9.467 1.356 1.00 8.60 H new ATOM 0 HB3 ASP A 314 -10.214 10.549 0.072 1.00 8.60 H new ATOM 2573 N GLN A 315 -12.892 8.313 -0.571 1.00 8.18 N ATOM 2574 CA GLN A 315 -13.082 7.331 -1.629 1.00 8.25 C ATOM 2575 C GLN A 315 -14.261 7.730 -2.511 1.00 7.64 C ATOM 2576 O GLN A 315 -14.213 7.588 -3.736 1.00 7.54 O ATOM 2577 CB GLN A 315 -13.305 5.947 -1.021 1.00 8.78 C ATOM 2578 CG GLN A 315 -12.191 5.534 -0.075 1.00 9.38 C ATOM 2579 CD GLN A 315 -12.442 4.202 0.597 1.00 9.90 C ATOM 2580 OE1 GLN A 315 -13.586 3.800 0.807 1.00 9.80 O ATOM 2581 NE2 GLN A 315 -11.371 3.513 0.950 1.00 10.51 N ATOM 0 H GLN A 315 -13.109 7.971 0.365 1.00 8.18 H new ATOM 0 HA GLN A 315 -12.187 7.297 -2.250 1.00 8.25 H new ATOM 0 HB2 GLN A 315 -14.253 5.940 -0.484 1.00 8.78 H new ATOM 0 HB3 GLN A 315 -13.387 5.212 -1.822 1.00 8.78 H new ATOM 0 HG2 GLN A 315 -11.253 5.483 -0.629 1.00 9.38 H new ATOM 0 HG3 GLN A 315 -12.069 6.302 0.689 1.00 9.38 H new ATOM 0 HE21 GLN A 315 -10.440 3.883 0.757 1.00 10.51 H new ATOM 0 HE22 GLN A 315 -11.475 2.611 1.415 1.00 10.51 H new ATOM 2590 N ALA A 316 -15.310 8.244 -1.876 1.00 7.31 N ATOM 2591 CA ALA A 316 -16.461 8.770 -2.594 1.00 6.73 C ATOM 2592 C ALA A 316 -16.048 9.955 -3.454 1.00 6.33 C ATOM 2593 O ALA A 316 -16.522 10.112 -4.575 1.00 6.14 O ATOM 2594 CB ALA A 316 -17.558 9.175 -1.620 1.00 6.47 C ATOM 0 H ALA A 316 -15.384 8.306 -0.861 1.00 7.31 H new ATOM 0 HA ALA A 316 -16.852 7.988 -3.244 1.00 6.73 H new ATOM 0 HB1 ALA A 316 -18.411 9.566 -2.175 1.00 6.47 H new ATOM 0 HB2 ALA A 316 -17.870 8.306 -1.041 1.00 6.47 H new ATOM 0 HB3 ALA A 316 -17.180 9.944 -0.946 1.00 6.47 H new ATOM 2600 N ILE A 317 -15.148 10.777 -2.924 1.00 6.32 N ATOM 2601 CA ILE A 317 -14.603 11.904 -3.671 1.00 6.06 C ATOM 2602 C ILE A 317 -13.855 11.411 -4.908 1.00 6.44 C ATOM 2603 O ILE A 317 -14.046 11.929 -6.007 1.00 6.31 O ATOM 2604 CB ILE A 317 -13.644 12.752 -2.803 1.00 6.12 C ATOM 2605 CG1 ILE A 317 -14.390 13.339 -1.603 1.00 5.91 C ATOM 2606 CG2 ILE A 317 -13.008 13.862 -3.631 1.00 5.95 C ATOM 2607 CD1 ILE A 317 -13.501 14.120 -0.658 1.00 6.20 C ATOM 0 H ILE A 317 -14.780 10.683 -1.977 1.00 6.32 H new ATOM 0 HA ILE A 317 -15.443 12.529 -3.972 1.00 6.06 H new ATOM 0 HB ILE A 317 -12.850 12.103 -2.434 1.00 6.12 H new ATOM 0 HG12 ILE A 317 -15.184 13.992 -1.964 1.00 5.91 H new ATOM 0 HG13 ILE A 317 -14.869 12.529 -1.052 1.00 5.91 H new ATOM 0 HG21 ILE A 317 -12.337 14.447 -3.002 1.00 5.95 H new ATOM 0 HG22 ILE A 317 -12.444 13.424 -4.454 1.00 5.95 H new ATOM 0 HG23 ILE A 317 -13.788 14.510 -4.030 1.00 5.95 H new ATOM 0 HD11 ILE A 317 -14.098 14.506 0.168 1.00 6.20 H new ATOM 0 HD12 ILE A 317 -12.722 13.466 -0.267 1.00 6.20 H new ATOM 0 HD13 ILE A 317 -13.042 14.951 -1.193 1.00 6.20 H new ATOM 2619 N ALA A 318 -13.023 10.393 -4.721 1.00 0.00 N ATOM 2620 CA ALA A 318 -12.223 9.839 -5.809 1.00 0.00 C ATOM 2621 C ALA A 318 -13.097 9.310 -6.945 1.00 0.00 C ATOM 2622 O ALA A 318 -12.696 9.334 -8.109 1.00 0.00 O ATOM 2623 CB ALA A 318 -11.316 8.735 -5.284 1.00 0.00 C ATOM 0 H ALA A 318 -12.884 9.932 -3.822 1.00 0.00 H new ATOM 0 HA ALA A 318 -11.612 10.646 -6.213 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -10.724 8.329 -6.105 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -10.650 9.142 -4.523 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -11.923 7.942 -4.848 1.00 0.00 H new ATOM 2629 N GLY A 319 -14.291 8.839 -6.604 1.00 7.30 N ATOM 2630 CA GLY A 319 -15.186 8.300 -7.611 1.00 7.46 C ATOM 2631 C GLY A 319 -16.141 9.336 -8.181 1.00 6.97 C ATOM 2632 O GLY A 319 -16.195 9.539 -9.395 1.00 7.15 O ATOM 0 H GLY A 319 -14.655 8.821 -5.651 1.00 7.30 H new ATOM 0 HA2 GLY A 319 -14.595 7.875 -8.422 1.00 7.46 H new ATOM 0 HA3 GLY A 319 -15.763 7.484 -7.175 1.00 7.46 H new ATOM 2636 N LEU A 320 -16.883 10.002 -7.304 1.00 6.42 N ATOM 2637 CA LEU A 320 -17.923 10.936 -7.722 1.00 6.00 C ATOM 2638 C LEU A 320 -17.333 12.185 -8.363 1.00 5.75 C ATOM 2639 O LEU A 320 -17.744 12.583 -9.454 1.00 5.67 O ATOM 2640 CB LEU A 320 -18.798 11.325 -6.529 1.00 5.61 C ATOM 2641 CG LEU A 320 -19.596 10.176 -5.910 1.00 5.93 C ATOM 2642 CD1 LEU A 320 -20.347 10.653 -4.678 1.00 5.64 C ATOM 2643 CD2 LEU A 320 -20.561 9.593 -6.931 1.00 6.19 C ATOM 0 H LEU A 320 -16.783 9.912 -6.293 1.00 6.42 H new ATOM 0 HA LEU A 320 -18.535 10.433 -8.470 1.00 6.00 H new ATOM 0 HB2 LEU A 320 -18.162 11.762 -5.759 1.00 5.61 H new ATOM 0 HB3 LEU A 320 -19.494 12.101 -6.846 1.00 5.61 H new ATOM 0 HG LEU A 320 -18.900 9.394 -5.606 1.00 5.93 H new ATOM 0 HD11 LEU A 320 -20.909 9.823 -4.251 1.00 5.64 H new ATOM 0 HD12 LEU A 320 -19.637 11.028 -3.941 1.00 5.64 H new ATOM 0 HD13 LEU A 320 -21.035 11.451 -4.957 1.00 5.64 H new ATOM 0 HD21 LEU A 320 -21.122 8.776 -6.477 1.00 6.19 H new ATOM 0 HD22 LEU A 320 -21.252 10.368 -7.262 1.00 6.19 H new ATOM 0 HD23 LEU A 320 -20.001 9.216 -7.787 1.00 6.19 H new ATOM 2655 N ASN A 321 -16.370 12.802 -7.691 1.00 5.77 N ATOM 2656 CA ASN A 321 -15.748 14.012 -8.208 1.00 5.70 C ATOM 2657 C ASN A 321 -15.022 13.701 -9.507 1.00 6.07 C ATOM 2658 O ASN A 321 -14.045 12.954 -9.523 1.00 6.53 O ATOM 2659 CB ASN A 321 -14.787 14.609 -7.173 1.00 5.89 C ATOM 2660 CG ASN A 321 -14.019 15.810 -7.692 1.00 5.91 C ATOM 2661 OD1 ASN A 321 -14.516 16.936 -7.671 1.00 5.63 O ATOM 2662 ND2 ASN A 321 -12.791 15.586 -8.131 1.00 6.36 N ATOM 0 H ASN A 321 -16.005 12.486 -6.792 1.00 5.77 H new ATOM 0 HA ASN A 321 -16.523 14.752 -8.409 1.00 5.70 H new ATOM 0 HB2 ASN A 321 -15.353 14.902 -6.289 1.00 5.89 H new ATOM 0 HB3 ASN A 321 -14.079 13.842 -6.859 1.00 5.89 H new ATOM 0 HD21 ASN A 321 -12.220 16.361 -8.468 1.00 6.36 H new ATOM 0 HD22 ASN A 321 -12.415 14.638 -8.132 1.00 6.36 H new ATOM 2669 N GLY A 322 -15.513 14.272 -10.593 1.00 5.95 N ATOM 2670 CA GLY A 322 -14.967 13.973 -11.898 1.00 6.36 C ATOM 2671 C GLY A 322 -16.036 13.498 -12.860 1.00 6.45 C ATOM 2672 O GLY A 322 -15.838 13.500 -14.074 1.00 6.77 O ATOM 0 H GLY A 322 -16.284 14.940 -10.594 1.00 5.95 H new ATOM 0 HA2 GLY A 322 -14.484 14.862 -12.302 1.00 6.36 H new ATOM 0 HA3 GLY A 322 -14.197 13.207 -11.803 1.00 6.36 H new ATOM 2676 N MET A 323 -17.175 13.082 -12.317 1.00 6.26 N ATOM 2677 CA MET A 323 -18.311 12.685 -13.142 1.00 6.45 C ATOM 2678 C MET A 323 -18.971 13.923 -13.739 1.00 6.45 C ATOM 2679 O MET A 323 -18.637 15.045 -13.367 1.00 6.14 O ATOM 2680 CB MET A 323 -19.329 11.888 -12.322 1.00 6.27 C ATOM 2681 CG MET A 323 -18.798 10.560 -11.806 1.00 6.65 C ATOM 2682 SD MET A 323 -20.044 9.610 -10.910 1.00 6.58 S ATOM 2683 CE MET A 323 -19.079 8.188 -10.405 1.00 7.29 C ATOM 0 H MET A 323 -17.336 13.011 -11.312 1.00 6.26 H new ATOM 0 HA MET A 323 -17.949 12.046 -13.947 1.00 6.45 H new ATOM 0 HB2 MET A 323 -19.652 12.493 -11.475 1.00 6.27 H new ATOM 0 HB3 MET A 323 -20.210 11.702 -12.936 1.00 6.27 H new ATOM 0 HG2 MET A 323 -18.432 9.969 -12.646 1.00 6.65 H new ATOM 0 HG3 MET A 323 -17.947 10.744 -11.150 1.00 6.65 H new ATOM 0 HE1 MET A 323 -19.733 7.323 -10.301 1.00 7.29 H new ATOM 0 HE2 MET A 323 -18.318 7.979 -11.157 1.00 7.29 H new ATOM 0 HE3 MET A 323 -18.597 8.396 -9.449 1.00 7.29 H new ATOM 2693 N GLN A 324 -19.896 13.729 -14.665 1.00 6.87 N ATOM 2694 CA GLN A 324 -20.572 14.849 -15.303 1.00 7.01 C ATOM 2695 C GLN A 324 -22.072 14.608 -15.374 1.00 6.95 C ATOM 2696 O GLN A 324 -22.532 13.643 -15.987 1.00 7.22 O ATOM 2697 CB GLN A 324 -20.011 15.102 -16.708 1.00 7.57 C ATOM 2698 CG GLN A 324 -18.569 15.587 -16.710 1.00 7.83 C ATOM 2699 CD GLN A 324 -18.054 15.899 -18.102 1.00 7.74 C ATOM 2700 OE1 GLN A 324 -17.508 15.033 -18.785 1.00 7.81 O ATOM 2701 NE2 GLN A 324 -18.217 17.141 -18.532 1.00 7.70 N ATOM 0 H GLN A 324 -20.196 12.810 -14.991 1.00 6.87 H new ATOM 0 HA GLN A 324 -20.391 15.735 -14.694 1.00 7.01 H new ATOM 0 HB2 GLN A 324 -20.077 14.181 -17.288 1.00 7.57 H new ATOM 0 HB3 GLN A 324 -20.635 15.841 -17.212 1.00 7.57 H new ATOM 0 HG2 GLN A 324 -18.490 16.480 -16.090 1.00 7.83 H new ATOM 0 HG3 GLN A 324 -17.934 14.826 -16.255 1.00 7.83 H new ATOM 0 HE21 GLN A 324 -18.675 17.831 -17.936 1.00 7.70 H new ATOM 0 HE22 GLN A 324 -17.885 17.408 -19.459 1.00 7.70 H new ATOM 2710 N LEU A 325 -22.828 15.481 -14.730 1.00 6.69 N ATOM 2711 CA LEU A 325 -24.278 15.414 -14.762 1.00 6.71 C ATOM 2712 C LEU A 325 -24.801 16.364 -15.826 1.00 7.01 C ATOM 2713 O LEU A 325 -24.886 17.576 -15.608 1.00 6.87 O ATOM 2714 CB LEU A 325 -24.887 15.763 -13.396 1.00 6.23 C ATOM 2715 CG LEU A 325 -24.703 14.717 -12.286 1.00 6.14 C ATOM 2716 CD1 LEU A 325 -25.138 13.342 -12.766 1.00 6.62 C ATOM 2717 CD2 LEU A 325 -23.265 14.686 -11.788 1.00 6.15 C ATOM 0 H LEU A 325 -22.457 16.251 -14.174 1.00 6.69 H new ATOM 0 HA LEU A 325 -24.571 14.392 -15.002 1.00 6.71 H new ATOM 0 HB2 LEU A 325 -24.452 16.703 -13.057 1.00 6.23 H new ATOM 0 HB3 LEU A 325 -25.955 15.936 -13.531 1.00 6.23 H new ATOM 0 HG LEU A 325 -25.338 15.005 -11.448 1.00 6.14 H new ATOM 0 HD11 LEU A 325 -24.999 12.616 -11.965 1.00 6.62 H new ATOM 0 HD12 LEU A 325 -26.190 13.372 -13.051 1.00 6.62 H new ATOM 0 HD13 LEU A 325 -24.537 13.050 -13.627 1.00 6.62 H new ATOM 0 HD21 LEU A 325 -23.168 13.936 -11.003 1.00 6.15 H new ATOM 0 HD22 LEU A 325 -22.599 14.435 -12.614 1.00 6.15 H new ATOM 0 HD23 LEU A 325 -22.997 15.665 -11.390 1.00 6.15 H new ATOM 2729 N GLY A 326 -25.119 15.814 -16.986 1.00 7.49 N ATOM 2730 CA GLY A 326 -25.545 16.631 -18.098 1.00 7.87 C ATOM 2731 C GLY A 326 -24.409 17.473 -18.635 1.00 8.00 C ATOM 2732 O GLY A 326 -23.482 16.953 -19.258 1.00 8.18 O ATOM 0 H GLY A 326 -25.089 14.812 -17.177 1.00 7.49 H new ATOM 0 HA2 GLY A 326 -25.933 15.993 -18.892 1.00 7.87 H new ATOM 0 HA3 GLY A 326 -26.362 17.280 -17.782 1.00 7.87 H new ATOM 2736 N ASP A 327 -24.466 18.769 -18.371 1.00 7.98 N ATOM 2737 CA ASP A 327 -23.434 19.687 -18.835 1.00 8.18 C ATOM 2738 C ASP A 327 -22.611 20.206 -17.661 1.00 7.79 C ATOM 2739 O ASP A 327 -21.704 21.020 -17.836 1.00 8.00 O ATOM 2740 CB ASP A 327 -24.058 20.859 -19.602 1.00 8.68 C ATOM 2741 CG ASP A 327 -24.869 21.782 -18.715 1.00 8.61 C ATOM 2742 OD1 ASP A 327 -25.963 21.376 -18.266 1.00 8.29 O ATOM 2743 OD2 ASP A 327 -24.426 22.924 -18.475 1.00 8.94 O ATOM 0 H ASP A 327 -25.215 19.210 -17.838 1.00 7.98 H new ATOM 0 HA ASP A 327 -22.774 19.142 -19.510 1.00 8.18 H new ATOM 0 HB2 ASP A 327 -23.267 21.432 -20.086 1.00 8.68 H new ATOM 0 HB3 ASP A 327 -24.698 20.469 -20.393 1.00 8.68 H new ATOM 2748 N LYS A 328 -22.920 19.721 -16.467 1.00 7.29 N ATOM 2749 CA LYS A 328 -22.207 20.134 -15.266 1.00 6.91 C ATOM 2750 C LYS A 328 -21.257 19.040 -14.802 1.00 6.63 C ATOM 2751 O LYS A 328 -21.612 17.865 -14.779 1.00 6.58 O ATOM 2752 CB LYS A 328 -23.189 20.467 -14.143 1.00 6.58 C ATOM 2753 CG LYS A 328 -24.011 21.722 -14.381 1.00 6.93 C ATOM 2754 CD LYS A 328 -25.007 21.938 -13.254 1.00 6.67 C ATOM 2755 CE LYS A 328 -25.778 23.237 -13.418 1.00 7.12 C ATOM 2756 NZ LYS A 328 -26.488 23.304 -14.720 1.00 6.96 N ATOM 0 H LYS A 328 -23.661 19.040 -16.304 1.00 7.29 H new ATOM 0 HA LYS A 328 -21.630 21.026 -15.510 1.00 6.91 H new ATOM 0 HB2 LYS A 328 -23.866 19.624 -14.007 1.00 6.58 H new ATOM 0 HB3 LYS A 328 -22.633 20.582 -13.213 1.00 6.58 H new ATOM 0 HG2 LYS A 328 -23.350 22.585 -14.459 1.00 6.93 H new ATOM 0 HG3 LYS A 328 -24.541 21.640 -15.330 1.00 6.93 H new ATOM 0 HD2 LYS A 328 -25.706 21.103 -13.223 1.00 6.67 H new ATOM 0 HD3 LYS A 328 -24.479 21.947 -12.300 1.00 6.67 H new ATOM 0 HE2 LYS A 328 -26.499 23.335 -12.607 1.00 7.12 H new ATOM 0 HE3 LYS A 328 -25.091 24.079 -13.337 1.00 7.12 H new ATOM 0 HZ1 LYS A 328 -27.120 24.130 -14.729 1.00 6.96 H new ATOM 0 HZ2 LYS A 328 -25.794 23.390 -15.490 1.00 6.96 H new ATOM 0 HZ3 LYS A 328 -27.048 22.438 -14.855 1.00 6.96 H new ATOM 2770 N LYS A 329 -20.046 19.425 -14.445 1.00 6.54 N ATOM 2771 CA LYS A 329 -19.076 18.479 -13.924 1.00 6.37 C ATOM 2772 C LYS A 329 -19.229 18.365 -12.414 1.00 5.85 C ATOM 2773 O LYS A 329 -19.220 19.372 -11.705 1.00 5.73 O ATOM 2774 CB LYS A 329 -17.657 18.919 -14.289 1.00 6.70 C ATOM 2775 CG LYS A 329 -16.585 17.889 -13.970 1.00 6.98 C ATOM 2776 CD LYS A 329 -15.228 18.346 -14.474 1.00 6.71 C ATOM 2777 CE LYS A 329 -14.149 17.309 -14.219 1.00 7.13 C ATOM 2778 NZ LYS A 329 -12.834 17.751 -14.750 1.00 7.00 N ATOM 0 H LYS A 329 -19.710 20.386 -14.506 1.00 6.54 H new ATOM 0 HA LYS A 329 -19.256 17.501 -14.370 1.00 6.37 H new ATOM 0 HB2 LYS A 329 -17.622 19.146 -15.354 1.00 6.70 H new ATOM 0 HB3 LYS A 329 -17.427 19.843 -13.758 1.00 6.70 H new ATOM 0 HG2 LYS A 329 -16.541 17.725 -12.893 1.00 6.98 H new ATOM 0 HG3 LYS A 329 -16.845 16.934 -14.427 1.00 6.98 H new ATOM 0 HD2 LYS A 329 -15.288 18.551 -15.543 1.00 6.71 H new ATOM 0 HD3 LYS A 329 -14.955 19.281 -13.985 1.00 6.71 H new ATOM 0 HE2 LYS A 329 -14.067 17.124 -13.148 1.00 7.13 H new ATOM 0 HE3 LYS A 329 -14.432 16.365 -14.685 1.00 7.13 H new ATOM 0 HZ1 LYS A 329 -12.119 17.020 -14.559 1.00 7.00 H new ATOM 0 HZ2 LYS A 329 -12.908 17.904 -15.776 1.00 7.00 H new ATOM 0 HZ3 LYS A 329 -12.553 18.639 -14.287 1.00 7.00 H new ATOM 2792 N LEU A 330 -19.374 17.140 -11.931 1.00 5.63 N ATOM 2793 CA LEU A 330 -19.598 16.894 -10.515 1.00 5.19 C ATOM 2794 C LEU A 330 -18.354 17.239 -9.706 1.00 5.13 C ATOM 2795 O LEU A 330 -17.296 16.620 -9.865 1.00 5.46 O ATOM 2796 CB LEU A 330 -19.998 15.432 -10.286 1.00 5.15 C ATOM 2797 CG LEU A 330 -20.344 15.066 -8.840 1.00 4.79 C ATOM 2798 CD1 LEU A 330 -21.447 15.966 -8.311 1.00 4.71 C ATOM 2799 CD2 LEU A 330 -20.765 13.608 -8.750 1.00 4.96 C ATOM 0 H LEU A 330 -19.340 16.296 -12.503 1.00 5.63 H new ATOM 0 HA LEU A 330 -20.413 17.535 -10.178 1.00 5.19 H new ATOM 0 HB2 LEU A 330 -20.858 15.205 -10.916 1.00 5.15 H new ATOM 0 HB3 LEU A 330 -19.181 14.793 -10.619 1.00 5.15 H new ATOM 0 HG LEU A 330 -19.455 15.212 -8.226 1.00 4.79 H new ATOM 0 HD11 LEU A 330 -21.679 15.691 -7.282 1.00 4.71 H new ATOM 0 HD12 LEU A 330 -21.116 17.004 -8.343 1.00 4.71 H new ATOM 0 HD13 LEU A 330 -22.338 15.850 -8.928 1.00 4.71 H new ATOM 0 HD21 LEU A 330 -21.008 13.363 -7.716 1.00 4.96 H new ATOM 0 HD22 LEU A 330 -21.641 13.443 -9.378 1.00 4.96 H new ATOM 0 HD23 LEU A 330 -19.949 12.972 -9.092 1.00 4.96 H new ATOM 2811 N LEU A 331 -18.488 18.242 -8.856 1.00 4.82 N ATOM 2812 CA LEU A 331 -17.397 18.695 -8.013 1.00 4.83 C ATOM 2813 C LEU A 331 -17.642 18.266 -6.575 1.00 4.50 C ATOM 2814 O LEU A 331 -18.612 18.690 -5.951 1.00 4.21 O ATOM 2815 CB LEU A 331 -17.266 20.220 -8.089 1.00 5.00 C ATOM 2816 CG LEU A 331 -16.132 20.820 -7.256 1.00 5.16 C ATOM 2817 CD1 LEU A 331 -14.781 20.376 -7.795 1.00 5.53 C ATOM 2818 CD2 LEU A 331 -16.230 22.337 -7.238 1.00 5.47 C ATOM 0 H LEU A 331 -19.355 18.764 -8.731 1.00 4.82 H new ATOM 0 HA LEU A 331 -16.469 18.245 -8.367 1.00 4.83 H new ATOM 0 HB2 LEU A 331 -17.119 20.504 -9.131 1.00 5.00 H new ATOM 0 HB3 LEU A 331 -18.207 20.666 -7.767 1.00 5.00 H new ATOM 0 HG LEU A 331 -16.227 20.458 -6.232 1.00 5.16 H new ATOM 0 HD11 LEU A 331 -13.986 20.813 -7.190 1.00 5.53 H new ATOM 0 HD12 LEU A 331 -14.712 19.289 -7.754 1.00 5.53 H new ATOM 0 HD13 LEU A 331 -14.674 20.708 -8.828 1.00 5.53 H new ATOM 0 HD21 LEU A 331 -15.416 22.747 -6.641 1.00 5.47 H new ATOM 0 HD22 LEU A 331 -16.161 22.718 -8.257 1.00 5.47 H new ATOM 0 HD23 LEU A 331 -17.184 22.635 -6.803 1.00 5.47 H new ATOM 2830 N VAL A 332 -16.771 17.415 -6.062 1.00 4.65 N ATOM 2831 CA VAL A 332 -16.893 16.930 -4.698 1.00 4.51 C ATOM 2832 C VAL A 332 -15.594 17.168 -3.940 1.00 4.83 C ATOM 2833 O VAL A 332 -14.532 16.694 -4.345 1.00 5.21 O ATOM 2834 CB VAL A 332 -17.244 15.424 -4.650 1.00 4.62 C ATOM 2835 CG1 VAL A 332 -17.401 14.950 -3.212 1.00 4.65 C ATOM 2836 CG2 VAL A 332 -18.509 15.136 -5.446 1.00 4.46 C ATOM 0 H VAL A 332 -15.969 17.044 -6.571 1.00 4.65 H new ATOM 0 HA VAL A 332 -17.706 17.483 -4.228 1.00 4.51 H new ATOM 0 HB VAL A 332 -16.420 14.874 -5.105 1.00 4.62 H new ATOM 0 HG11 VAL A 332 -17.648 13.888 -3.204 1.00 4.65 H new ATOM 0 HG12 VAL A 332 -16.468 15.110 -2.672 1.00 4.65 H new ATOM 0 HG13 VAL A 332 -18.200 15.512 -2.729 1.00 4.65 H new ATOM 0 HG21 VAL A 332 -18.735 14.071 -5.397 1.00 4.46 H new ATOM 0 HG22 VAL A 332 -19.340 15.703 -5.026 1.00 4.46 H new ATOM 0 HG23 VAL A 332 -18.359 15.428 -6.485 1.00 4.46 H new ATOM 2846 N GLN A 333 -15.684 17.928 -2.863 1.00 4.81 N ATOM 2847 CA GLN A 333 -14.538 18.192 -2.002 1.00 5.23 C ATOM 2848 C GLN A 333 -15.030 18.513 -0.604 1.00 5.21 C ATOM 2849 O GLN A 333 -16.230 18.574 -0.380 1.00 4.92 O ATOM 2850 CB GLN A 333 -13.707 19.362 -2.538 1.00 5.51 C ATOM 2851 CG GLN A 333 -14.474 20.673 -2.610 1.00 5.30 C ATOM 2852 CD GLN A 333 -13.572 21.856 -2.900 1.00 5.73 C ATOM 2853 OE1 GLN A 333 -13.334 22.203 -4.057 1.00 6.05 O ATOM 2854 NE2 GLN A 333 -13.067 22.484 -1.849 1.00 5.82 N ATOM 0 H GLN A 333 -16.547 18.379 -2.559 1.00 4.81 H new ATOM 0 HA GLN A 333 -13.904 17.306 -1.981 1.00 5.23 H new ATOM 0 HB2 GLN A 333 -12.833 19.497 -1.901 1.00 5.51 H new ATOM 0 HB3 GLN A 333 -13.341 19.110 -3.533 1.00 5.51 H new ATOM 0 HG2 GLN A 333 -15.236 20.602 -3.386 1.00 5.30 H new ATOM 0 HG3 GLN A 333 -14.994 20.839 -1.666 1.00 5.30 H new ATOM 0 HE21 GLN A 333 -13.290 22.163 -0.907 1.00 5.82 H new ATOM 0 HE22 GLN A 333 -12.455 23.289 -1.982 1.00 5.82 H new ATOM 2863 N ARG A 334 -14.122 18.718 0.333 1.00 5.61 N ATOM 2864 CA ARG A 334 -14.517 19.134 1.666 1.00 5.69 C ATOM 2865 C ARG A 334 -14.742 20.640 1.693 1.00 5.62 C ATOM 2866 O ARG A 334 -14.093 21.389 0.961 1.00 5.94 O ATOM 2867 CB ARG A 334 -13.485 18.703 2.711 1.00 6.26 C ATOM 2868 CG ARG A 334 -13.492 17.202 2.962 1.00 6.54 C ATOM 2869 CD ARG A 334 -12.589 16.806 4.118 1.00 7.15 C ATOM 2870 NE ARG A 334 -11.174 16.948 3.791 1.00 7.23 N ATOM 2871 CZ ARG A 334 -10.240 17.299 4.673 1.00 7.42 C ATOM 2872 NH1 ARG A 334 -10.578 17.571 5.932 1.00 7.55 N ATOM 2873 NH2 ARG A 334 -8.969 17.382 4.297 1.00 7.58 N ATOM 0 H ARG A 334 -13.117 18.605 0.198 1.00 5.61 H new ATOM 0 HA ARG A 334 -15.454 18.640 1.922 1.00 5.69 H new ATOM 0 HB2 ARG A 334 -12.492 19.007 2.381 1.00 6.26 H new ATOM 0 HB3 ARG A 334 -13.683 19.224 3.647 1.00 6.26 H new ATOM 0 HG2 ARG A 334 -14.511 16.876 3.171 1.00 6.54 H new ATOM 0 HG3 ARG A 334 -13.171 16.683 2.059 1.00 6.54 H new ATOM 0 HD2 ARG A 334 -12.822 17.423 4.986 1.00 7.15 H new ATOM 0 HD3 ARG A 334 -12.793 15.772 4.397 1.00 7.15 H new ATOM 0 HE ARG A 334 -10.883 16.768 2.830 1.00 7.23 H new ATOM 0 HH11 ARG A 334 -11.554 17.511 6.222 1.00 7.55 H new ATOM 0 HH12 ARG A 334 -9.861 17.840 6.606 1.00 7.55 H new ATOM 0 HH21 ARG A 334 -8.708 17.177 3.333 1.00 7.58 H new ATOM 0 HH22 ARG A 334 -8.254 17.651 4.973 1.00 7.58 H new ATOM 2887 N ALA A 335 -15.682 21.072 2.523 1.00 5.31 N ATOM 2888 CA ALA A 335 -16.103 22.468 2.556 1.00 5.33 C ATOM 2889 C ALA A 335 -15.011 23.389 3.094 1.00 5.87 C ATOM 2890 O ALA A 335 -14.949 24.566 2.732 1.00 6.04 O ATOM 2891 CB ALA A 335 -17.369 22.608 3.386 1.00 5.09 C ATOM 0 H ALA A 335 -16.171 20.472 3.187 1.00 5.31 H new ATOM 0 HA ALA A 335 -16.304 22.775 1.530 1.00 5.33 H new ATOM 0 HB1 ALA A 335 -17.677 23.653 3.406 1.00 5.09 H new ATOM 0 HB2 ALA A 335 -18.162 22.004 2.945 1.00 5.09 H new ATOM 0 HB3 ALA A 335 -17.177 22.267 4.403 1.00 5.09 H new ATOM 2897 N SER A 336 -14.152 22.858 3.951 1.00 6.24 N ATOM 2898 CA SER A 336 -13.104 23.661 4.558 1.00 6.80 C ATOM 2899 C SER A 336 -11.858 23.712 3.672 1.00 7.17 C ATOM 2900 O SER A 336 -11.684 24.659 2.903 1.00 7.29 O ATOM 2901 CB SER A 336 -12.759 23.119 5.944 1.00 7.06 C ATOM 2902 OG SER A 336 -13.919 23.037 6.757 1.00 7.57 O ATOM 0 H SER A 336 -14.160 21.880 4.240 1.00 6.24 H new ATOM 0 HA SER A 336 -13.476 24.680 4.663 1.00 6.80 H new ATOM 0 HB2 SER A 336 -12.305 22.133 5.851 1.00 7.06 H new ATOM 0 HB3 SER A 336 -12.022 23.766 6.419 1.00 7.06 H new ATOM 0 HG SER A 336 -13.658 22.841 7.681 1.00 7.57 H new ATOM 2908 N VAL A 337 -11.017 22.678 3.762 1.00 0.00 N ATOM 2909 CA VAL A 337 -9.739 22.637 3.047 1.00 0.00 C ATOM 2910 C VAL A 337 -8.811 23.751 3.531 1.00 0.00 C ATOM 2911 O VAL A 337 -9.029 24.929 3.240 1.00 0.00 O ATOM 2912 CB VAL A 337 -9.921 22.738 1.514 1.00 0.00 C ATOM 2913 CG1 VAL A 337 -8.572 22.739 0.806 1.00 0.00 C ATOM 2914 CG2 VAL A 337 -10.788 21.599 1.002 1.00 0.00 C ATOM 0 H VAL A 337 -11.201 21.850 4.329 1.00 0.00 H new ATOM 0 HA VAL A 337 -9.288 21.669 3.266 1.00 0.00 H new ATOM 0 HB VAL A 337 -10.422 23.681 1.295 1.00 0.00 H new ATOM 0 HG11 VAL A 337 -8.726 22.811 -0.271 1.00 0.00 H new ATOM 0 HG12 VAL A 337 -7.983 23.591 1.146 1.00 0.00 H new ATOM 0 HG13 VAL A 337 -8.040 21.816 1.036 1.00 0.00 H new ATOM 0 HG21 VAL A 337 -10.904 21.687 -0.078 1.00 0.00 H new ATOM 0 HG22 VAL A 337 -10.314 20.646 1.239 1.00 0.00 H new ATOM 0 HG23 VAL A 337 -11.768 21.645 1.477 1.00 0.00 H new ATOM 2924 N GLY A 338 -7.787 23.368 4.287 1.00 0.00 N ATOM 2925 CA GLY A 338 -6.846 24.336 4.819 1.00 0.00 C ATOM 2926 C GLY A 338 -6.108 25.087 3.731 1.00 0.00 C ATOM 2927 O GLY A 338 -6.363 26.273 3.505 1.00 0.00 O ATOM 0 H GLY A 338 -7.592 22.400 4.541 1.00 0.00 H new ATOM 0 HA2 GLY A 338 -7.379 25.048 5.449 1.00 0.00 H new ATOM 0 HA3 GLY A 338 -6.125 23.824 5.456 1.00 0.00 H new ATOM 2931 N ALA A 339 -5.200 24.397 3.055 1.00 0.00 N ATOM 2932 CA ALA A 339 -4.426 24.991 1.975 1.00 0.00 C ATOM 2933 C ALA A 339 -3.655 23.922 1.216 1.00 0.00 C ATOM 2934 O ALA A 339 -2.597 23.470 1.657 1.00 0.00 O ATOM 2935 CB ALA A 339 -3.471 26.051 2.508 1.00 0.00 C ATOM 0 H ALA A 339 -4.981 23.418 3.238 1.00 0.00 H new ATOM 0 HA ALA A 339 -5.123 25.471 1.289 1.00 0.00 H new ATOM 0 HB1 ALA A 339 -2.905 26.479 1.681 1.00 0.00 H new ATOM 0 HB2 ALA A 339 -4.040 26.837 3.004 1.00 0.00 H new ATOM 0 HB3 ALA A 339 -2.784 25.596 3.221 1.00 0.00 H new ATOM 2941 N LYS A 340 -4.201 23.503 0.086 1.00 0.00 N ATOM 2942 CA LYS A 340 -3.538 22.524 -0.760 1.00 0.00 C ATOM 2943 C LYS A 340 -2.769 23.238 -1.856 1.00 0.00 C ATOM 2944 O LYS A 340 -1.589 22.966 -2.079 1.00 0.00 O ATOM 2945 CB LYS A 340 -4.555 21.566 -1.382 1.00 0.00 C ATOM 2946 CG LYS A 340 -5.377 20.799 -0.363 1.00 0.00 C ATOM 2947 CD LYS A 340 -6.385 19.888 -1.041 1.00 0.00 C ATOM 2948 CE LYS A 340 -7.198 19.114 -0.021 1.00 0.00 C ATOM 2949 NZ LYS A 340 -8.185 18.208 -0.662 1.00 0.00 N ATOM 0 H LYS A 340 -5.102 23.826 -0.267 1.00 0.00 H new ATOM 0 HA LYS A 340 -2.849 21.944 -0.146 1.00 0.00 H new ATOM 0 HB2 LYS A 340 -5.228 22.133 -2.025 1.00 0.00 H new ATOM 0 HB3 LYS A 340 -4.028 20.855 -2.019 1.00 0.00 H new ATOM 0 HG2 LYS A 340 -4.716 20.207 0.269 1.00 0.00 H new ATOM 0 HG3 LYS A 340 -5.898 21.500 0.289 1.00 0.00 H new ATOM 0 HD2 LYS A 340 -7.052 20.481 -1.667 1.00 0.00 H new ATOM 0 HD3 LYS A 340 -5.865 19.192 -1.699 1.00 0.00 H new ATOM 0 HE2 LYS A 340 -6.527 18.530 0.609 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -7.720 19.814 0.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -8.718 17.700 0.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -8.843 18.766 -1.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -7.687 17.523 -1.265 1.00 0.00 H new ATOM 2963 N ASN A 341 -3.459 24.163 -2.526 1.00 0.00 N ATOM 2964 CA ASN A 341 -2.881 24.958 -3.613 1.00 0.00 C ATOM 2965 C ASN A 341 -2.495 24.073 -4.793 1.00 0.00 C ATOM 2966 O ASN A 341 -1.688 24.463 -5.640 1.00 0.00 O ATOM 2967 CB ASN A 341 -1.657 25.753 -3.136 1.00 0.00 C ATOM 2968 CG ASN A 341 -1.986 26.744 -2.035 1.00 0.00 C ATOM 2969 OD1 ASN A 341 -3.105 27.251 -1.945 1.00 0.00 O ATOM 2970 ND2 ASN A 341 -1.005 27.038 -1.200 1.00 0.00 N ATOM 0 H ASN A 341 -4.436 24.383 -2.330 1.00 0.00 H new ATOM 0 HA ASN A 341 -3.646 25.664 -3.938 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -0.897 25.059 -2.777 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -1.226 26.288 -3.982 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -1.160 27.707 -0.446 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -0.092 26.596 -1.309 1.00 0.00 H new ATOM 2977 N ALA A 342 -3.095 22.894 -4.861 1.00 0.00 N ATOM 2978 CA ALA A 342 -2.806 21.948 -5.928 1.00 0.00 C ATOM 2979 C ALA A 342 -3.868 22.021 -7.018 1.00 0.00 C ATOM 2980 O ALA A 342 -4.640 22.983 -7.081 1.00 0.00 O ATOM 2981 CB ALA A 342 -2.712 20.537 -5.369 1.00 0.00 C ATOM 0 H ALA A 342 -3.788 22.569 -4.187 1.00 0.00 H new ATOM 0 HA ALA A 342 -1.846 22.213 -6.372 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -2.495 19.839 -6.178 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -1.915 20.492 -4.627 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -3.659 20.267 -4.901 1.00 0.00 H new TER 2987 ALA A 342