USER MOD reduce.3.24.130724 H: found=0, std=0, add=1102, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1096 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 218 HIS : +bothHN:sc= -2.92! C(o=-7!,f=-13!) USER MOD Set 1.2: A 222 HIS : no HD1:sc= -1.61! C(o=-7!,f=-18!) USER MOD Set 1.3: A 228 HIS : no HE2:sc= -2.48! C(o=-7!,f=-14!) USER MOD Set 2.1: A 168 HIS : no HD1:sc= -0.99 K(o=-3.3,f=-4.8!) USER MOD Set 2.2: A 183 HIS :FLIP no HD1:sc= -1.7 F(o=-5.3,f=-3.3) USER MOD Set 2.3: A 196 HIS : no HE2:sc= -0.575 K(o=-3.3,f=-11!) USER MOD Set 3.1: A 116 TYR OH : rot -22:sc= 2.14 USER MOD Set 3.2: A 151 LYS NZ :NH3+ 156:sc= 1.15 (180deg=-0.761) USER MOD Set 4.1: A 139 GLN : amide:sc= -0.0447 X(o=0.5,f=0.84) USER MOD Set 4.2: A 143 ASN : amide:sc= 0.54 X(o=0.5,f=0.22) USER MOD Set 5.1: A 132 TYR OH : rot 150:sc= 0.723 USER MOD Set 5.2: A 136 LYS NZ :NH3+ -123:sc= 1.99 (180deg=0.0376) USER MOD Set 6.1: A 121 TYR OH : rot 30:sc= 0.887 USER MOD Set 6.2: A 153 ASN : amide:sc= 1 X(o=1.9,f=1.4) USER MOD Set 7.1: A 119 ASN : amide:sc= 0.128 K(o=0.69,f=-0.66) USER MOD Set 7.2: A 120 ASN : amide:sc= 0.564 K(o=0.69,f=-0.66) USER MOD Single : A 111 LYS NZ :NH3+ -168:sc= 0.252 (180deg=0.19) USER MOD Single : A 112 HIS : no HD1:sc= -0.0208 X(o=-0.021,f=-0.21) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 180:sc= -0.0165 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 MET CE :methyl 168:sc= -1.27 (180deg=-1.53) USER MOD Single : A 126 ASN : amide:sc= -0.0837 K(o=-0.084,f=-1.3) USER MOD Single : A 142 SER OG : rot -63:sc= 1.14 USER MOD Single : A 145 THR OG1 : rot -66:sc= 0.875 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot -64:sc= 0.826 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot -95:sc= 0.142 USER MOD Single : A 204 THR OG1 : rot -18:sc= 0.503 USER MOD Single : A 205 THR OG1 : rot 79:sc= 1.26 USER MOD Single : A 206 HIS : no HD1:sc= -0.228 X(o=-0.23,f=-0.43) USER MOD Single : A 207 SER OG : rot 75:sc= 0.175 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 211 ASN : amide:sc= 1.08 K(o=1.1,f=-7.1!) USER MOD Single : A 215 THR OG1 : rot -140:sc= 0.069 USER MOD Single : A 223 SER OG : rot -31:sc= 1.29 USER MOD Single : A 229 SER OG : rot -168:sc= 0.98 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ 168:sc= 0.96 (180deg=0.818) USER MOD Single : A 236 MET CE :methyl -153:sc= -1.41 (180deg=-1.64) USER MOD Single : A 239 THR OG1 : rot 180:sc= 0.168 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 LYS NZ :NH3+ 165:sc= -0.0201 (180deg=-0.236) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN : amide:sc= 0.424 K(o=0.42,f=-2.7!) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot -80:sc= -0.389 USER MOD Single : A 259 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 260 SER OG : rot 180:sc= 0.0457 USER MOD ----------------------------------------------------------------- ATOM 103 N LYS A 111 0.489 17.272 5.000 1.00 2.38 N ATOM 104 CA LYS A 111 -0.357 16.179 5.449 1.00 2.23 C ATOM 105 C LYS A 111 -1.155 16.547 6.694 1.00 1.65 C ATOM 106 O LYS A 111 -2.346 16.832 6.606 1.00 2.11 O ATOM 107 CB LYS A 111 0.430 14.886 5.694 1.00 2.52 C ATOM 108 CG LYS A 111 0.853 14.210 4.397 1.00 3.70 C ATOM 109 CD LYS A 111 2.233 14.691 3.928 1.00 4.48 C ATOM 110 CE LYS A 111 2.674 13.906 2.691 1.00 5.63 C ATOM 111 NZ LYS A 111 1.990 14.299 1.442 1.00 5.84 N ATOM 0 HA LYS A 111 -1.056 15.995 4.633 1.00 2.23 H new ATOM 0 HB2 LYS A 111 1.315 15.110 6.289 1.00 2.52 H new ATOM 0 HB3 LYS A 111 -0.181 14.197 6.277 1.00 2.52 H new ATOM 0 HG2 LYS A 111 0.874 13.130 4.540 1.00 3.70 H new ATOM 0 HG3 LYS A 111 0.114 14.415 3.622 1.00 3.70 H new ATOM 0 HD2 LYS A 111 2.196 15.756 3.698 1.00 4.48 H new ATOM 0 HD3 LYS A 111 2.962 14.563 4.728 1.00 4.48 H new ATOM 0 HE2 LYS A 111 3.748 14.034 2.558 1.00 5.63 H new ATOM 0 HE3 LYS A 111 2.499 12.845 2.868 1.00 5.63 H new ATOM 0 HZ1 LYS A 111 2.189 13.597 0.701 1.00 5.84 H new ATOM 0 HZ2 LYS A 111 0.964 14.346 1.608 1.00 5.84 H new ATOM 0 HZ3 LYS A 111 2.334 15.232 1.136 1.00 5.84 H new ATOM 125 N HIS A 112 -0.505 16.414 7.852 1.00 1.27 N ATOM 126 CA HIS A 112 -1.125 16.183 9.142 1.00 1.32 C ATOM 127 C HIS A 112 -2.000 14.929 9.103 1.00 1.23 C ATOM 128 O HIS A 112 -1.651 13.948 9.752 1.00 1.40 O ATOM 129 CB HIS A 112 -1.843 17.431 9.668 1.00 1.74 C ATOM 130 CG HIS A 112 -0.895 18.551 10.020 1.00 2.33 C ATOM 131 ND1 HIS A 112 0.283 18.413 10.720 1.00 2.45 N ATOM 132 CD2 HIS A 112 -1.096 19.889 9.809 1.00 3.63 C ATOM 133 CE1 HIS A 112 0.777 19.644 10.929 1.00 2.97 C ATOM 134 NE2 HIS A 112 -0.025 20.578 10.393 1.00 3.82 N ATOM 0 H HIS A 112 0.512 16.468 7.910 1.00 1.27 H new ATOM 0 HA HIS A 112 -0.341 15.986 9.874 1.00 1.32 H new ATOM 0 HB2 HIS A 112 -2.548 17.782 8.915 1.00 1.74 H new ATOM 0 HB3 HIS A 112 -2.425 17.164 10.550 1.00 1.74 H new ATOM 0 HD2 HIS A 112 -1.930 20.333 9.286 1.00 3.63 H new ATOM 0 HE1 HIS A 112 1.695 19.854 11.457 1.00 2.97 H new ATOM 0 HE2 HIS A 112 0.117 21.588 10.408 1.00 3.82 H new ATOM 142 N TYR A 113 -3.097 14.930 8.342 1.00 1.30 N ATOM 143 CA TYR A 113 -4.060 13.846 8.301 1.00 1.44 C ATOM 144 C TYR A 113 -4.204 13.250 6.905 1.00 1.35 C ATOM 145 O TYR A 113 -4.726 13.897 6.002 1.00 1.33 O ATOM 146 CB TYR A 113 -5.420 14.360 8.782 1.00 1.62 C ATOM 147 CG TYR A 113 -5.436 14.857 10.212 1.00 1.89 C ATOM 148 CD1 TYR A 113 -5.087 16.188 10.499 1.00 2.17 C ATOM 149 CD2 TYR A 113 -5.817 13.992 11.254 1.00 3.35 C ATOM 150 CE1 TYR A 113 -5.061 16.640 11.829 1.00 2.32 C ATOM 151 CE2 TYR A 113 -5.847 14.462 12.577 1.00 3.61 C ATOM 152 CZ TYR A 113 -5.441 15.774 12.868 1.00 2.46 C ATOM 153 OH TYR A 113 -5.407 16.198 14.162 1.00 2.80 O ATOM 0 H TYR A 113 -3.339 15.706 7.726 1.00 1.30 H new ATOM 0 HA TYR A 113 -3.696 13.055 8.956 1.00 1.44 H new ATOM 0 HB2 TYR A 113 -5.740 15.170 8.126 1.00 1.62 H new ATOM 0 HB3 TYR A 113 -6.153 13.559 8.681 1.00 1.62 H new ATOM 0 HD1 TYR A 113 -4.838 16.865 9.695 1.00 2.17 H new ATOM 0 HD2 TYR A 113 -6.086 12.969 11.037 1.00 3.35 H new ATOM 0 HE1 TYR A 113 -4.750 17.650 12.052 1.00 2.32 H new ATOM 0 HE2 TYR A 113 -6.183 13.813 13.372 1.00 3.61 H new ATOM 0 HH TYR A 113 -5.703 15.473 14.752 1.00 2.80 H new ATOM 163 N ILE A 114 -3.802 11.987 6.755 1.00 1.41 N ATOM 164 CA ILE A 114 -4.092 11.190 5.572 1.00 1.35 C ATOM 165 C ILE A 114 -5.353 10.356 5.828 1.00 1.11 C ATOM 166 O ILE A 114 -5.308 9.219 6.302 1.00 1.52 O ATOM 167 CB ILE A 114 -2.871 10.344 5.200 1.00 1.51 C ATOM 168 CG1 ILE A 114 -1.632 11.214 4.934 1.00 1.84 C ATOM 169 CG2 ILE A 114 -3.175 9.495 3.951 1.00 1.70 C ATOM 170 CD1 ILE A 114 -1.832 12.291 3.861 1.00 2.68 C ATOM 0 H ILE A 114 -3.261 11.488 7.461 1.00 1.41 H new ATOM 0 HA ILE A 114 -4.295 11.830 4.713 1.00 1.35 H new ATOM 0 HB ILE A 114 -2.655 9.694 6.048 1.00 1.51 H new ATOM 0 HG12 ILE A 114 -1.336 11.697 5.865 1.00 1.84 H new ATOM 0 HG13 ILE A 114 -0.807 10.568 4.633 1.00 1.84 H new ATOM 0 HG21 ILE A 114 -2.300 8.897 3.695 1.00 1.70 H new ATOM 0 HG22 ILE A 114 -4.018 8.835 4.156 1.00 1.70 H new ATOM 0 HG23 ILE A 114 -3.423 10.151 3.117 1.00 1.70 H new ATOM 0 HD11 ILE A 114 -0.909 12.858 3.738 1.00 2.68 H new ATOM 0 HD12 ILE A 114 -2.096 11.818 2.915 1.00 2.68 H new ATOM 0 HD13 ILE A 114 -2.633 12.964 4.166 1.00 2.68 H new ATOM 182 N THR A 115 -6.503 10.946 5.524 1.00 0.61 N ATOM 183 CA THR A 115 -7.790 10.281 5.623 1.00 0.45 C ATOM 184 C THR A 115 -7.983 9.465 4.332 1.00 0.39 C ATOM 185 O THR A 115 -7.925 10.068 3.255 1.00 0.47 O ATOM 186 CB THR A 115 -8.908 11.324 5.881 1.00 0.54 C ATOM 187 OG1 THR A 115 -9.810 11.345 4.809 1.00 1.50 O ATOM 188 CG2 THR A 115 -8.428 12.774 6.046 1.00 1.72 C ATOM 0 H THR A 115 -6.565 11.911 5.198 1.00 0.61 H new ATOM 0 HA THR A 115 -7.836 9.595 6.469 1.00 0.45 H new ATOM 0 HB THR A 115 -9.353 10.998 6.821 1.00 0.54 H new ATOM 0 HG1 THR A 115 -10.512 12.006 4.985 1.00 1.50 H new ATOM 0 HG21 THR A 115 -9.286 13.423 6.222 1.00 1.72 H new ATOM 0 HG22 THR A 115 -7.745 12.837 6.893 1.00 1.72 H new ATOM 0 HG23 THR A 115 -7.912 13.092 5.140 1.00 1.72 H new ATOM 196 N TYR A 116 -8.218 8.146 4.412 1.00 0.39 N ATOM 197 CA TYR A 116 -8.413 7.278 3.247 1.00 0.41 C ATOM 198 C TYR A 116 -9.705 6.461 3.336 1.00 0.45 C ATOM 199 O TYR A 116 -10.275 6.312 4.416 1.00 0.52 O ATOM 200 CB TYR A 116 -7.199 6.370 3.019 1.00 0.60 C ATOM 201 CG TYR A 116 -7.036 5.262 4.033 1.00 1.25 C ATOM 202 CD1 TYR A 116 -6.526 5.573 5.301 1.00 1.74 C ATOM 203 CD2 TYR A 116 -7.426 3.944 3.735 1.00 2.76 C ATOM 204 CE1 TYR A 116 -6.440 4.584 6.290 1.00 2.60 C ATOM 205 CE2 TYR A 116 -7.362 2.956 4.732 1.00 3.67 C ATOM 206 CZ TYR A 116 -6.897 3.287 6.016 1.00 3.34 C ATOM 207 OH TYR A 116 -7.064 2.416 7.052 1.00 4.43 O ATOM 0 H TYR A 116 -8.278 7.649 5.301 1.00 0.39 H new ATOM 0 HA TYR A 116 -8.513 7.934 2.382 1.00 0.41 H new ATOM 0 HB2 TYR A 116 -7.276 5.926 2.026 1.00 0.60 H new ATOM 0 HB3 TYR A 116 -6.298 6.984 3.024 1.00 0.60 H new ATOM 0 HD1 TYR A 116 -6.198 6.579 5.517 1.00 1.74 H new ATOM 0 HD2 TYR A 116 -7.773 3.692 2.744 1.00 2.76 H new ATOM 0 HE1 TYR A 116 -6.024 4.820 7.258 1.00 2.60 H new ATOM 0 HE2 TYR A 116 -7.670 1.944 4.512 1.00 3.67 H new ATOM 0 HH TYR A 116 -6.510 2.699 7.809 1.00 4.43 H new ATOM 217 N ARG A 117 -10.156 5.908 2.205 1.00 0.54 N ATOM 218 CA ARG A 117 -11.379 5.116 2.102 1.00 0.67 C ATOM 219 C ARG A 117 -11.150 3.959 1.125 1.00 0.74 C ATOM 220 O ARG A 117 -10.418 4.126 0.150 1.00 0.83 O ATOM 221 CB ARG A 117 -12.522 6.048 1.662 1.00 0.70 C ATOM 222 CG ARG A 117 -13.919 5.409 1.701 1.00 2.06 C ATOM 223 CD ARG A 117 -14.504 5.203 0.304 1.00 2.22 C ATOM 224 NE ARG A 117 -15.784 4.477 0.384 1.00 3.62 N ATOM 225 CZ ARG A 117 -16.363 3.850 -0.653 1.00 4.34 C ATOM 226 NH1 ARG A 117 -15.896 4.041 -1.892 1.00 4.19 N ATOM 227 NH2 ARG A 117 -17.411 3.043 -0.451 1.00 5.82 N ATOM 0 H ARG A 117 -9.666 6.003 1.316 1.00 0.54 H new ATOM 0 HA ARG A 117 -11.653 4.675 3.060 1.00 0.67 H new ATOM 0 HB2 ARG A 117 -12.522 6.929 2.303 1.00 0.70 H new ATOM 0 HB3 ARG A 117 -12.322 6.392 0.647 1.00 0.70 H new ATOM 0 HG2 ARG A 117 -13.862 4.449 2.214 1.00 2.06 H new ATOM 0 HG3 ARG A 117 -14.589 6.042 2.283 1.00 2.06 H new ATOM 0 HD2 ARG A 117 -14.656 6.168 -0.179 1.00 2.22 H new ATOM 0 HD3 ARG A 117 -13.800 4.645 -0.313 1.00 2.22 H new ATOM 0 HE ARG A 117 -16.261 4.449 1.285 1.00 3.62 H new ATOM 0 HH11 ARG A 117 -15.102 4.662 -2.048 1.00 4.19 H new ATOM 0 HH12 ARG A 117 -16.334 3.566 -2.681 1.00 4.19 H new ATOM 0 HH21 ARG A 117 -17.772 2.903 0.493 1.00 5.82 H new ATOM 0 HH22 ARG A 117 -17.849 2.568 -1.241 1.00 5.82 H new ATOM 241 N ILE A 118 -11.738 2.784 1.384 1.00 0.78 N ATOM 242 CA ILE A 118 -11.650 1.642 0.475 1.00 0.82 C ATOM 243 C ILE A 118 -12.851 1.649 -0.471 1.00 0.95 C ATOM 244 O ILE A 118 -13.918 2.137 -0.099 1.00 1.08 O ATOM 245 CB ILE A 118 -11.565 0.294 1.218 1.00 0.81 C ATOM 246 CG1 ILE A 118 -11.017 0.358 2.659 1.00 0.83 C ATOM 247 CG2 ILE A 118 -10.738 -0.697 0.384 1.00 0.82 C ATOM 248 CD1 ILE A 118 -10.607 -1.032 3.169 1.00 0.97 C ATOM 0 H ILE A 118 -12.285 2.602 2.226 1.00 0.78 H new ATOM 0 HA ILE A 118 -10.725 1.746 -0.092 1.00 0.82 H new ATOM 0 HB ILE A 118 -12.597 -0.040 1.330 1.00 0.81 H new ATOM 0 HG12 ILE A 118 -10.157 1.027 2.693 1.00 0.83 H new ATOM 0 HG13 ILE A 118 -11.775 0.780 3.319 1.00 0.83 H new ATOM 0 HG21 ILE A 118 -10.677 -1.651 0.908 1.00 0.82 H new ATOM 0 HG22 ILE A 118 -11.216 -0.845 -0.584 1.00 0.82 H new ATOM 0 HG23 ILE A 118 -9.734 -0.299 0.236 1.00 0.82 H new ATOM 0 HD11 ILE A 118 -10.226 -0.948 4.187 1.00 0.97 H new ATOM 0 HD12 ILE A 118 -11.473 -1.693 3.159 1.00 0.97 H new ATOM 0 HD13 ILE A 118 -9.830 -1.442 2.523 1.00 0.97 H new ATOM 260 N ASN A 119 -12.697 1.098 -1.681 1.00 0.96 N ATOM 261 CA ASN A 119 -13.746 1.078 -2.682 1.00 1.03 C ATOM 262 C ASN A 119 -14.621 -0.144 -2.451 1.00 1.13 C ATOM 263 O ASN A 119 -15.839 -0.003 -2.351 1.00 1.19 O ATOM 264 CB ASN A 119 -13.185 1.153 -4.116 1.00 1.13 C ATOM 265 CG ASN A 119 -12.699 -0.198 -4.633 1.00 2.48 C ATOM 266 OD1 ASN A 119 -13.399 -0.878 -5.373 1.00 3.48 O ATOM 267 ND2 ASN A 119 -11.527 -0.646 -4.191 1.00 2.99 N ATOM 0 H ASN A 119 -11.831 0.653 -1.986 1.00 0.96 H new ATOM 0 HA ASN A 119 -14.362 1.971 -2.576 1.00 1.03 H new ATOM 0 HB2 ASN A 119 -13.957 1.536 -4.784 1.00 1.13 H new ATOM 0 HB3 ASN A 119 -12.360 1.865 -4.142 1.00 1.13 H new ATOM 0 HD21 ASN A 119 -11.197 -1.571 -4.468 1.00 2.99 H new ATOM 0 HD22 ASN A 119 -10.958 -0.065 -3.575 1.00 2.99 H new ATOM 274 N ASN A 120 -13.994 -1.320 -2.326 1.00 1.23 N ATOM 275 CA ASN A 120 -14.676 -2.557 -1.993 1.00 1.44 C ATOM 276 C ASN A 120 -13.950 -3.325 -0.895 1.00 1.71 C ATOM 277 O ASN A 120 -12.899 -2.892 -0.426 1.00 1.97 O ATOM 278 CB ASN A 120 -14.892 -3.427 -3.240 1.00 1.72 C ATOM 279 CG ASN A 120 -13.608 -4.130 -3.671 1.00 2.39 C ATOM 280 OD1 ASN A 120 -13.286 -5.211 -3.190 1.00 3.29 O ATOM 281 ND2 ASN A 120 -12.865 -3.523 -4.586 1.00 2.51 N ATOM 0 H ASN A 120 -12.988 -1.431 -2.456 1.00 1.23 H new ATOM 0 HA ASN A 120 -15.658 -2.291 -1.602 1.00 1.44 H new ATOM 0 HB2 ASN A 120 -15.662 -4.171 -3.035 1.00 1.72 H new ATOM 0 HB3 ASN A 120 -15.258 -2.806 -4.057 1.00 1.72 H new ATOM 0 HD21 ASN A 120 -11.999 -3.955 -4.908 1.00 2.51 H new ATOM 0 HD22 ASN A 120 -13.159 -2.624 -4.968 1.00 2.51 H new ATOM 288 N TYR A 121 -14.543 -4.444 -0.475 1.00 1.74 N ATOM 289 CA TYR A 121 -14.086 -5.311 0.588 1.00 1.99 C ATOM 290 C TYR A 121 -14.298 -6.745 0.120 1.00 2.52 C ATOM 291 O TYR A 121 -15.103 -6.975 -0.780 1.00 2.27 O ATOM 292 CB TYR A 121 -14.948 -5.076 1.824 1.00 2.01 C ATOM 293 CG TYR A 121 -14.939 -3.650 2.341 1.00 1.71 C ATOM 294 CD1 TYR A 121 -15.765 -2.674 1.754 1.00 2.02 C ATOM 295 CD2 TYR A 121 -14.020 -3.277 3.332 1.00 2.34 C ATOM 296 CE1 TYR A 121 -15.615 -1.321 2.103 1.00 1.95 C ATOM 297 CE2 TYR A 121 -13.933 -1.936 3.746 1.00 2.33 C ATOM 298 CZ TYR A 121 -14.695 -0.952 3.097 1.00 1.63 C ATOM 299 OH TYR A 121 -14.556 0.363 3.439 1.00 2.02 O ATOM 0 H TYR A 121 -15.407 -4.781 -0.900 1.00 1.74 H new ATOM 0 HA TYR A 121 -13.040 -5.119 0.826 1.00 1.99 H new ATOM 0 HB2 TYR A 121 -15.975 -5.358 1.593 1.00 2.01 H new ATOM 0 HB3 TYR A 121 -14.607 -5.739 2.619 1.00 2.01 H new ATOM 0 HD1 TYR A 121 -16.516 -2.965 1.034 1.00 2.02 H new ATOM 0 HD2 TYR A 121 -13.377 -4.021 3.778 1.00 2.34 H new ATOM 0 HE1 TYR A 121 -16.207 -0.566 1.607 1.00 1.95 H new ATOM 0 HE2 TYR A 121 -13.281 -1.663 4.562 1.00 2.33 H new ATOM 0 HH TYR A 121 -15.408 0.828 3.303 1.00 2.02 H new ATOM 309 N THR A 122 -13.606 -7.697 0.750 1.00 3.38 N ATOM 310 CA THR A 122 -13.707 -9.112 0.425 1.00 3.99 C ATOM 311 C THR A 122 -13.623 -9.359 -1.092 1.00 1.90 C ATOM 312 O THR A 122 -14.504 -9.990 -1.671 1.00 2.79 O ATOM 313 CB THR A 122 -14.957 -9.678 1.136 1.00 6.51 C ATOM 314 OG1 THR A 122 -14.782 -9.426 2.519 1.00 8.07 O ATOM 315 CG2 THR A 122 -15.234 -11.182 0.996 1.00 7.10 C ATOM 0 H THR A 122 -12.953 -7.499 1.508 1.00 3.38 H new ATOM 0 HA THR A 122 -12.850 -9.670 0.803 1.00 3.99 H new ATOM 0 HB THR A 122 -15.804 -9.188 0.657 1.00 6.51 H new ATOM 0 HG1 THR A 122 -15.555 -9.768 3.014 1.00 8.07 H new ATOM 0 HG21 THR A 122 -16.140 -11.438 1.545 1.00 7.10 H new ATOM 0 HG22 THR A 122 -15.365 -11.431 -0.057 1.00 7.10 H new ATOM 0 HG23 THR A 122 -14.394 -11.746 1.401 1.00 7.10 H new ATOM 323 N PRO A 123 -12.543 -8.898 -1.752 1.00 1.79 N ATOM 324 CA PRO A 123 -12.290 -9.227 -3.141 1.00 2.70 C ATOM 325 C PRO A 123 -11.812 -10.678 -3.239 1.00 2.43 C ATOM 326 O PRO A 123 -12.199 -11.391 -4.161 1.00 3.73 O ATOM 327 CB PRO A 123 -11.216 -8.239 -3.595 1.00 4.84 C ATOM 328 CG PRO A 123 -10.399 -7.992 -2.327 1.00 5.27 C ATOM 329 CD PRO A 123 -11.446 -8.103 -1.217 1.00 3.93 C ATOM 0 HA PRO A 123 -13.176 -9.149 -3.771 1.00 2.70 H new ATOM 0 HB2 PRO A 123 -10.601 -8.654 -4.394 1.00 4.84 H new ATOM 0 HB3 PRO A 123 -11.654 -7.317 -3.976 1.00 4.84 H new ATOM 0 HG2 PRO A 123 -9.605 -8.729 -2.208 1.00 5.27 H new ATOM 0 HG3 PRO A 123 -9.924 -7.011 -2.337 1.00 5.27 H new ATOM 0 HD2 PRO A 123 -11.022 -8.576 -0.331 1.00 3.93 H new ATOM 0 HD3 PRO A 123 -11.795 -7.116 -0.915 1.00 3.93 H new ATOM 337 N ASP A 124 -10.964 -11.106 -2.292 1.00 1.50 N ATOM 338 CA ASP A 124 -10.353 -12.435 -2.295 1.00 1.27 C ATOM 339 C ASP A 124 -10.103 -12.982 -0.869 1.00 1.03 C ATOM 340 O ASP A 124 -9.495 -14.042 -0.740 1.00 1.14 O ATOM 341 CB ASP A 124 -9.020 -12.458 -3.093 1.00 1.31 C ATOM 342 CG ASP A 124 -8.865 -11.569 -4.324 1.00 1.26 C ATOM 343 OD1 ASP A 124 -8.614 -10.350 -4.214 1.00 2.08 O ATOM 344 OD2 ASP A 124 -8.774 -12.039 -5.479 1.00 1.76 O ATOM 0 H ASP A 124 -10.683 -10.531 -1.498 1.00 1.50 H new ATOM 0 HA ASP A 124 -11.076 -13.085 -2.788 1.00 1.27 H new ATOM 0 HB2 ASP A 124 -8.220 -12.198 -2.400 1.00 1.31 H new ATOM 0 HB3 ASP A 124 -8.846 -13.487 -3.409 1.00 1.31 H new ATOM 349 N MET A 125 -10.514 -12.279 0.201 1.00 0.92 N ATOM 350 CA MET A 125 -10.146 -12.577 1.592 1.00 0.76 C ATOM 351 C MET A 125 -11.256 -12.144 2.554 1.00 0.67 C ATOM 352 O MET A 125 -12.166 -11.415 2.172 1.00 0.87 O ATOM 353 CB MET A 125 -8.863 -11.815 1.959 1.00 1.03 C ATOM 354 CG MET A 125 -7.573 -12.594 1.679 1.00 1.46 C ATOM 355 SD MET A 125 -6.173 -11.539 1.238 1.00 1.66 S ATOM 356 CE MET A 125 -6.664 -11.163 -0.454 1.00 1.63 C ATOM 0 H MET A 125 -11.127 -11.468 0.118 1.00 0.92 H new ATOM 0 HA MET A 125 -9.992 -13.653 1.679 1.00 0.76 H new ATOM 0 HB2 MET A 125 -8.837 -10.878 1.403 1.00 1.03 H new ATOM 0 HB3 MET A 125 -8.897 -11.556 3.017 1.00 1.03 H new ATOM 0 HG2 MET A 125 -7.313 -13.179 2.561 1.00 1.46 H new ATOM 0 HG3 MET A 125 -7.754 -13.301 0.869 1.00 1.46 H new ATOM 0 HE1 MET A 125 -6.046 -10.353 -0.841 1.00 1.63 H new ATOM 0 HE2 MET A 125 -6.533 -12.048 -1.076 1.00 1.63 H new ATOM 0 HE3 MET A 125 -7.711 -10.860 -0.470 1.00 1.63 H new ATOM 366 N ASN A 126 -11.165 -12.566 3.819 1.00 0.84 N ATOM 367 CA ASN A 126 -12.107 -12.154 4.855 1.00 1.11 C ATOM 368 C ASN A 126 -11.896 -10.675 5.185 1.00 1.22 C ATOM 369 O ASN A 126 -10.764 -10.202 5.230 1.00 1.07 O ATOM 370 CB ASN A 126 -11.982 -13.038 6.105 1.00 1.42 C ATOM 371 CG ASN A 126 -10.745 -12.707 6.934 1.00 2.13 C ATOM 372 OD1 ASN A 126 -10.803 -11.847 7.803 1.00 3.34 O ATOM 373 ND2 ASN A 126 -9.629 -13.384 6.683 1.00 2.37 N ATOM 0 H ASN A 126 -10.438 -13.200 4.149 1.00 0.84 H new ATOM 0 HA ASN A 126 -13.122 -12.282 4.480 1.00 1.11 H new ATOM 0 HB2 ASN A 126 -12.872 -12.917 6.722 1.00 1.42 H new ATOM 0 HB3 ASN A 126 -11.944 -14.085 5.803 1.00 1.42 H new ATOM 0 HD21 ASN A 126 -8.785 -13.193 7.223 1.00 2.37 H new ATOM 0 HD22 ASN A 126 -9.617 -14.094 5.951 1.00 2.37 H new ATOM 380 N ARG A 127 -12.973 -9.918 5.410 1.00 1.51 N ATOM 381 CA ARG A 127 -12.838 -8.483 5.616 1.00 1.60 C ATOM 382 C ARG A 127 -11.899 -8.153 6.779 1.00 1.63 C ATOM 383 O ARG A 127 -11.108 -7.210 6.704 1.00 1.53 O ATOM 384 CB ARG A 127 -14.205 -7.837 5.822 1.00 1.79 C ATOM 385 CG ARG A 127 -13.976 -6.348 6.079 1.00 1.81 C ATOM 386 CD ARG A 127 -15.244 -5.523 5.963 1.00 1.87 C ATOM 387 NE ARG A 127 -14.887 -4.151 6.328 1.00 1.88 N ATOM 388 CZ ARG A 127 -15.709 -3.109 6.415 1.00 1.56 C ATOM 389 NH1 ARG A 127 -16.991 -3.230 6.045 1.00 2.08 N ATOM 390 NH2 ARG A 127 -15.188 -1.976 6.882 1.00 1.79 N ATOM 0 H ARG A 127 -13.929 -10.271 5.453 1.00 1.51 H new ATOM 0 HA ARG A 127 -12.389 -8.068 4.714 1.00 1.60 H new ATOM 0 HB2 ARG A 127 -14.834 -7.982 4.944 1.00 1.79 H new ATOM 0 HB3 ARG A 127 -14.723 -8.296 6.664 1.00 1.79 H new ATOM 0 HG2 ARG A 127 -13.555 -6.218 7.076 1.00 1.81 H new ATOM 0 HG3 ARG A 127 -13.239 -5.972 5.370 1.00 1.81 H new ATOM 0 HD2 ARG A 127 -15.640 -5.563 4.948 1.00 1.87 H new ATOM 0 HD3 ARG A 127 -16.020 -5.910 6.624 1.00 1.87 H new ATOM 0 HE ARG A 127 -13.904 -3.976 6.538 1.00 1.88 H new ATOM 0 HH11 ARG A 127 -17.339 -4.123 5.696 1.00 2.08 H new ATOM 0 HH12 ARG A 127 -17.619 -2.429 6.113 1.00 2.08 H new ATOM 0 HH21 ARG A 127 -14.205 -1.940 7.151 1.00 1.79 H new ATOM 0 HH22 ARG A 127 -15.772 -1.144 6.970 1.00 1.79 H new ATOM 404 N GLU A 128 -11.994 -8.932 7.857 1.00 1.80 N ATOM 405 CA GLU A 128 -11.195 -8.726 9.049 1.00 1.93 C ATOM 406 C GLU A 128 -9.700 -8.977 8.799 1.00 1.84 C ATOM 407 O GLU A 128 -8.902 -8.748 9.701 1.00 2.35 O ATOM 408 CB GLU A 128 -11.749 -9.582 10.192 1.00 2.10 C ATOM 409 CG GLU A 128 -13.192 -9.183 10.533 1.00 2.02 C ATOM 410 CD GLU A 128 -13.749 -10.070 11.636 1.00 2.78 C ATOM 411 OE1 GLU A 128 -13.547 -9.703 12.813 1.00 3.48 O ATOM 412 OE2 GLU A 128 -14.355 -11.101 11.274 1.00 3.47 O ATOM 0 H GLU A 128 -12.632 -9.725 7.921 1.00 1.80 H new ATOM 0 HA GLU A 128 -11.268 -7.678 9.339 1.00 1.93 H new ATOM 0 HB2 GLU A 128 -11.716 -10.635 9.911 1.00 2.10 H new ATOM 0 HB3 GLU A 128 -11.119 -9.468 11.074 1.00 2.10 H new ATOM 0 HG2 GLU A 128 -13.221 -8.140 10.849 1.00 2.02 H new ATOM 0 HG3 GLU A 128 -13.817 -9.264 9.644 1.00 2.02 H new ATOM 419 N ASP A 129 -9.317 -9.401 7.588 1.00 1.33 N ATOM 420 CA ASP A 129 -7.960 -9.330 7.074 1.00 1.05 C ATOM 421 C ASP A 129 -7.785 -8.086 6.207 1.00 0.74 C ATOM 422 O ASP A 129 -6.842 -7.332 6.402 1.00 0.66 O ATOM 423 CB ASP A 129 -7.664 -10.565 6.233 1.00 1.08 C ATOM 424 CG ASP A 129 -6.356 -10.430 5.472 1.00 1.37 C ATOM 425 OD1 ASP A 129 -5.364 -9.976 6.080 1.00 1.73 O ATOM 426 OD2 ASP A 129 -6.353 -10.825 4.290 1.00 2.68 O ATOM 0 H ASP A 129 -9.971 -9.815 6.924 1.00 1.33 H new ATOM 0 HA ASP A 129 -7.272 -9.281 7.918 1.00 1.05 H new ATOM 0 HB2 ASP A 129 -7.620 -11.442 6.879 1.00 1.08 H new ATOM 0 HB3 ASP A 129 -8.479 -10.729 5.528 1.00 1.08 H new ATOM 431 N VAL A 130 -8.674 -7.844 5.238 1.00 0.73 N ATOM 432 CA VAL A 130 -8.432 -6.814 4.235 1.00 0.69 C ATOM 433 C VAL A 130 -8.239 -5.458 4.901 1.00 0.73 C ATOM 434 O VAL A 130 -7.245 -4.769 4.646 1.00 0.65 O ATOM 435 CB VAL A 130 -9.500 -6.776 3.128 1.00 0.68 C ATOM 436 CG1 VAL A 130 -9.794 -8.175 2.580 1.00 2.72 C ATOM 437 CG2 VAL A 130 -10.795 -6.027 3.452 1.00 2.71 C ATOM 0 H VAL A 130 -9.557 -8.344 5.131 1.00 0.73 H new ATOM 0 HA VAL A 130 -7.506 -7.077 3.723 1.00 0.69 H new ATOM 0 HB VAL A 130 -9.034 -6.168 2.352 1.00 0.68 H new ATOM 0 HG11 VAL A 130 -10.553 -8.108 1.800 1.00 2.72 H new ATOM 0 HG12 VAL A 130 -8.882 -8.602 2.163 1.00 2.72 H new ATOM 0 HG13 VAL A 130 -10.157 -8.813 3.386 1.00 2.72 H new ATOM 0 HG21 VAL A 130 -11.466 -6.072 2.594 1.00 2.71 H new ATOM 0 HG22 VAL A 130 -11.277 -6.489 4.314 1.00 2.71 H new ATOM 0 HG23 VAL A 130 -10.566 -4.986 3.679 1.00 2.71 H new ATOM 447 N ASP A 131 -9.156 -5.094 5.806 1.00 0.92 N ATOM 448 CA ASP A 131 -8.987 -3.832 6.502 1.00 1.01 C ATOM 449 C ASP A 131 -7.842 -3.956 7.486 1.00 0.93 C ATOM 450 O ASP A 131 -7.272 -2.934 7.831 1.00 0.97 O ATOM 451 CB ASP A 131 -10.213 -3.232 7.230 1.00 1.21 C ATOM 452 CG ASP A 131 -11.569 -3.235 6.506 1.00 1.15 C ATOM 453 OD1 ASP A 131 -11.557 -3.494 5.292 1.00 1.51 O ATOM 454 OD2 ASP A 131 -12.613 -2.890 7.123 1.00 2.25 O ATOM 0 H ASP A 131 -9.984 -5.633 6.059 1.00 0.92 H new ATOM 0 HA ASP A 131 -8.794 -3.123 5.697 1.00 1.01 H new ATOM 0 HB2 ASP A 131 -10.337 -3.771 8.169 1.00 1.21 H new ATOM 0 HB3 ASP A 131 -9.975 -2.199 7.484 1.00 1.21 H new ATOM 459 N TYR A 132 -7.503 -5.157 7.956 1.00 0.88 N ATOM 460 CA TYR A 132 -6.425 -5.329 8.912 1.00 0.84 C ATOM 461 C TYR A 132 -5.104 -4.969 8.262 1.00 0.66 C ATOM 462 O TYR A 132 -4.329 -4.198 8.815 1.00 0.62 O ATOM 463 CB TYR A 132 -6.405 -6.745 9.471 1.00 0.96 C ATOM 464 CG TYR A 132 -5.521 -6.952 10.683 1.00 1.08 C ATOM 465 CD1 TYR A 132 -6.041 -6.728 11.972 1.00 1.80 C ATOM 466 CD2 TYR A 132 -4.233 -7.501 10.535 1.00 2.61 C ATOM 467 CE1 TYR A 132 -5.290 -7.080 13.107 1.00 1.78 C ATOM 468 CE2 TYR A 132 -3.479 -7.840 11.671 1.00 2.81 C ATOM 469 CZ TYR A 132 -4.031 -7.680 12.954 1.00 1.47 C ATOM 470 OH TYR A 132 -3.238 -7.879 14.049 1.00 1.67 O ATOM 0 H TYR A 132 -7.966 -6.024 7.685 1.00 0.88 H new ATOM 0 HA TYR A 132 -6.591 -4.658 9.755 1.00 0.84 H new ATOM 0 HB2 TYR A 132 -7.424 -7.028 9.733 1.00 0.96 H new ATOM 0 HB3 TYR A 132 -6.078 -7.424 8.683 1.00 0.96 H new ATOM 0 HD1 TYR A 132 -7.019 -6.285 12.089 1.00 1.80 H new ATOM 0 HD2 TYR A 132 -3.825 -7.662 9.548 1.00 2.61 H new ATOM 0 HE1 TYR A 132 -5.682 -6.889 14.095 1.00 1.78 H new ATOM 0 HE2 TYR A 132 -2.476 -8.223 11.559 1.00 2.81 H new ATOM 0 HH TYR A 132 -2.678 -8.671 13.908 1.00 1.67 H new ATOM 480 N ALA A 133 -4.864 -5.516 7.075 1.00 0.58 N ATOM 481 CA ALA A 133 -3.665 -5.281 6.313 1.00 0.48 C ATOM 482 C ALA A 133 -3.497 -3.789 6.045 1.00 0.42 C ATOM 483 O ALA A 133 -2.437 -3.231 6.320 1.00 0.39 O ATOM 484 CB ALA A 133 -3.716 -6.113 5.034 1.00 0.50 C ATOM 0 H ALA A 133 -5.519 -6.148 6.615 1.00 0.58 H new ATOM 0 HA ALA A 133 -2.786 -5.595 6.876 1.00 0.48 H new ATOM 0 HB1 ALA A 133 -2.811 -5.940 4.451 1.00 0.50 H new ATOM 0 HB2 ALA A 133 -3.786 -7.170 5.290 1.00 0.50 H new ATOM 0 HB3 ALA A 133 -4.587 -5.823 4.446 1.00 0.50 H new ATOM 490 N ILE A 134 -4.549 -3.125 5.556 1.00 0.51 N ATOM 491 CA ILE A 134 -4.462 -1.695 5.266 1.00 0.61 C ATOM 492 C ILE A 134 -4.392 -0.885 6.571 1.00 0.62 C ATOM 493 O ILE A 134 -3.679 0.116 6.658 1.00 0.65 O ATOM 494 CB ILE A 134 -5.598 -1.256 4.316 1.00 0.78 C ATOM 495 CG1 ILE A 134 -5.140 -0.148 3.356 1.00 1.04 C ATOM 496 CG2 ILE A 134 -6.823 -0.729 5.063 1.00 1.02 C ATOM 497 CD1 ILE A 134 -4.366 -0.726 2.171 1.00 1.69 C ATOM 0 H ILE A 134 -5.455 -3.548 5.356 1.00 0.51 H new ATOM 0 HA ILE A 134 -3.535 -1.488 4.731 1.00 0.61 H new ATOM 0 HB ILE A 134 -5.866 -2.157 3.764 1.00 0.78 H new ATOM 0 HG12 ILE A 134 -6.007 0.403 2.993 1.00 1.04 H new ATOM 0 HG13 ILE A 134 -4.512 0.564 3.892 1.00 1.04 H new ATOM 0 HG21 ILE A 134 -7.589 -0.435 4.345 1.00 1.02 H new ATOM 0 HG22 ILE A 134 -7.216 -1.510 5.714 1.00 1.02 H new ATOM 0 HG23 ILE A 134 -6.539 0.135 5.664 1.00 1.02 H new ATOM 0 HD11 ILE A 134 -4.055 0.083 1.510 1.00 1.69 H new ATOM 0 HD12 ILE A 134 -3.485 -1.255 2.535 1.00 1.69 H new ATOM 0 HD13 ILE A 134 -5.004 -1.418 1.622 1.00 1.69 H new ATOM 509 N ARG A 135 -5.144 -1.318 7.592 1.00 0.64 N ATOM 510 CA ARG A 135 -5.197 -0.670 8.892 1.00 0.67 C ATOM 511 C ARG A 135 -3.769 -0.609 9.441 1.00 0.57 C ATOM 512 O ARG A 135 -3.240 0.447 9.778 1.00 0.60 O ATOM 513 CB ARG A 135 -6.153 -1.372 9.864 1.00 0.74 C ATOM 514 CG ARG A 135 -6.209 -0.710 11.248 1.00 0.80 C ATOM 515 CD ARG A 135 -5.408 -1.514 12.286 1.00 1.68 C ATOM 516 NE ARG A 135 -5.714 -1.088 13.662 1.00 2.49 N ATOM 517 CZ ARG A 135 -6.819 -1.425 14.352 1.00 2.39 C ATOM 518 NH1 ARG A 135 -7.765 -2.175 13.773 1.00 2.15 N ATOM 519 NH2 ARG A 135 -6.974 -1.012 15.614 1.00 3.45 N ATOM 0 H ARG A 135 -5.740 -2.143 7.528 1.00 0.64 H new ATOM 0 HA ARG A 135 -5.600 0.336 8.778 1.00 0.67 H new ATOM 0 HB2 ARG A 135 -7.154 -1.382 9.433 1.00 0.74 H new ATOM 0 HB3 ARG A 135 -5.845 -2.411 9.979 1.00 0.74 H new ATOM 0 HG2 ARG A 135 -5.812 0.303 11.185 1.00 0.80 H new ATOM 0 HG3 ARG A 135 -7.246 -0.626 11.572 1.00 0.80 H new ATOM 0 HD2 ARG A 135 -5.632 -2.575 12.176 1.00 1.68 H new ATOM 0 HD3 ARG A 135 -4.342 -1.392 12.096 1.00 1.68 H new ATOM 0 HE ARG A 135 -5.034 -0.489 14.130 1.00 2.49 H new ATOM 0 HH11 ARG A 135 -7.648 -2.490 12.810 1.00 2.15 H new ATOM 0 HH12 ARG A 135 -8.603 -2.431 14.295 1.00 2.15 H new ATOM 0 HH21 ARG A 135 -6.254 -0.440 16.056 1.00 3.45 H new ATOM 0 HH22 ARG A 135 -7.812 -1.269 16.135 1.00 3.45 H new ATOM 533 N LYS A 136 -3.138 -1.781 9.503 1.00 0.49 N ATOM 534 CA LYS A 136 -1.764 -1.937 9.927 1.00 0.42 C ATOM 535 C LYS A 136 -0.843 -1.132 9.023 1.00 0.41 C ATOM 536 O LYS A 136 -0.052 -0.351 9.531 1.00 0.48 O ATOM 537 CB LYS A 136 -1.376 -3.415 9.955 1.00 0.56 C ATOM 538 CG LYS A 136 -2.114 -4.190 11.051 1.00 0.82 C ATOM 539 CD LYS A 136 -1.589 -3.819 12.452 1.00 1.06 C ATOM 540 CE LYS A 136 -2.046 -4.822 13.519 1.00 0.85 C ATOM 541 NZ LYS A 136 -1.327 -6.109 13.421 1.00 1.43 N ATOM 0 H LYS A 136 -3.586 -2.663 9.252 1.00 0.49 H new ATOM 0 HA LYS A 136 -1.658 -1.552 10.941 1.00 0.42 H new ATOM 0 HB2 LYS A 136 -1.594 -3.864 8.986 1.00 0.56 H new ATOM 0 HB3 LYS A 136 -0.301 -3.503 10.112 1.00 0.56 H new ATOM 0 HG2 LYS A 136 -3.182 -3.978 10.993 1.00 0.82 H new ATOM 0 HG3 LYS A 136 -1.992 -5.261 10.887 1.00 0.82 H new ATOM 0 HD2 LYS A 136 -0.500 -3.780 12.433 1.00 1.06 H new ATOM 0 HD3 LYS A 136 -1.939 -2.821 12.718 1.00 1.06 H new ATOM 0 HE2 LYS A 136 -1.888 -4.394 14.509 1.00 0.85 H new ATOM 0 HE3 LYS A 136 -3.117 -4.997 13.415 1.00 0.85 H new ATOM 0 HZ1 LYS A 136 -2.013 -6.881 13.300 1.00 1.43 H new ATOM 0 HZ2 LYS A 136 -0.684 -6.086 12.604 1.00 1.43 H new ATOM 0 HZ3 LYS A 136 -0.777 -6.267 14.290 1.00 1.43 H new ATOM 555 N ALA A 137 -0.942 -1.292 7.702 1.00 0.44 N ATOM 556 CA ALA A 137 -0.110 -0.569 6.748 1.00 0.55 C ATOM 557 C ALA A 137 -0.020 0.915 7.069 1.00 0.58 C ATOM 558 O ALA A 137 1.080 1.464 7.140 1.00 0.62 O ATOM 559 CB ALA A 137 -0.651 -0.748 5.339 1.00 0.67 C ATOM 0 H ALA A 137 -1.606 -1.931 7.265 1.00 0.44 H new ATOM 0 HA ALA A 137 0.894 -0.988 6.819 1.00 0.55 H new ATOM 0 HB1 ALA A 137 -0.021 -0.203 4.636 1.00 0.67 H new ATOM 0 HB2 ALA A 137 -0.651 -1.807 5.081 1.00 0.67 H new ATOM 0 HB3 ALA A 137 -1.669 -0.362 5.288 1.00 0.67 H new ATOM 565 N PHE A 138 -1.168 1.565 7.278 1.00 0.61 N ATOM 566 CA PHE A 138 -1.120 2.957 7.690 1.00 0.63 C ATOM 567 C PHE A 138 -0.464 3.051 9.058 1.00 0.55 C ATOM 568 O PHE A 138 0.471 3.821 9.252 1.00 0.55 O ATOM 569 CB PHE A 138 -2.488 3.644 7.618 1.00 0.71 C ATOM 570 CG PHE A 138 -3.391 3.582 8.842 1.00 2.59 C ATOM 571 CD1 PHE A 138 -3.090 4.337 9.993 1.00 4.15 C ATOM 572 CD2 PHE A 138 -4.583 2.849 8.795 1.00 3.87 C ATOM 573 CE1 PHE A 138 -4.002 4.412 11.056 1.00 6.04 C ATOM 574 CE2 PHE A 138 -5.489 2.898 9.873 1.00 5.81 C ATOM 575 CZ PHE A 138 -5.209 3.699 10.993 1.00 6.69 C ATOM 0 H PHE A 138 -2.101 1.166 7.173 1.00 0.61 H new ATOM 0 HA PHE A 138 -0.506 3.514 6.982 1.00 0.63 H new ATOM 0 HB2 PHE A 138 -2.321 4.695 7.381 1.00 0.71 H new ATOM 0 HB3 PHE A 138 -3.034 3.211 6.780 1.00 0.71 H new ATOM 0 HD1 PHE A 138 -2.149 4.863 10.057 1.00 4.15 H new ATOM 0 HD2 PHE A 138 -4.809 2.244 7.929 1.00 3.87 H new ATOM 0 HE1 PHE A 138 -3.776 5.017 11.921 1.00 6.04 H new ATOM 0 HE2 PHE A 138 -6.400 2.319 9.838 1.00 5.81 H new ATOM 0 HZ PHE A 138 -5.920 3.766 11.803 1.00 6.69 H new ATOM 585 N GLN A 139 -0.957 2.261 10.011 1.00 0.51 N ATOM 586 CA GLN A 139 -0.596 2.369 11.408 1.00 0.51 C ATOM 587 C GLN A 139 0.908 2.182 11.628 1.00 0.51 C ATOM 588 O GLN A 139 1.459 2.721 12.587 1.00 0.66 O ATOM 589 CB GLN A 139 -1.471 1.388 12.186 1.00 0.57 C ATOM 590 CG GLN A 139 -1.302 1.501 13.697 1.00 0.67 C ATOM 591 CD GLN A 139 -0.522 0.312 14.247 1.00 1.27 C ATOM 592 OE1 GLN A 139 -1.113 -0.686 14.653 1.00 2.08 O ATOM 593 NE2 GLN A 139 0.804 0.392 14.228 1.00 1.88 N ATOM 0 H GLN A 139 -1.630 1.518 9.822 1.00 0.51 H new ATOM 0 HA GLN A 139 -0.787 3.375 11.783 1.00 0.51 H new ATOM 0 HB2 GLN A 139 -2.516 1.561 11.930 1.00 0.57 H new ATOM 0 HB3 GLN A 139 -1.231 0.371 11.875 1.00 0.57 H new ATOM 0 HG2 GLN A 139 -0.781 2.427 13.941 1.00 0.67 H new ATOM 0 HG3 GLN A 139 -2.281 1.551 14.174 1.00 0.67 H new ATOM 0 HE21 GLN A 139 1.259 1.237 13.884 1.00 1.88 H new ATOM 0 HE22 GLN A 139 1.367 -0.392 14.558 1.00 1.88 H new ATOM 602 N VAL A 140 1.579 1.439 10.747 1.00 0.46 N ATOM 603 CA VAL A 140 3.018 1.302 10.717 1.00 0.46 C ATOM 604 C VAL A 140 3.649 2.665 10.440 1.00 0.43 C ATOM 605 O VAL A 140 4.481 3.136 11.215 1.00 0.41 O ATOM 606 CB VAL A 140 3.401 0.239 9.665 1.00 0.53 C ATOM 607 CG1 VAL A 140 4.898 0.215 9.373 1.00 0.66 C ATOM 608 CG2 VAL A 140 2.974 -1.166 10.119 1.00 0.66 C ATOM 0 H VAL A 140 1.112 0.903 10.016 1.00 0.46 H new ATOM 0 HA VAL A 140 3.400 0.961 11.679 1.00 0.46 H new ATOM 0 HB VAL A 140 2.873 0.519 8.754 1.00 0.53 H new ATOM 0 HG11 VAL A 140 5.111 -0.550 8.627 1.00 0.66 H new ATOM 0 HG12 VAL A 140 5.210 1.188 8.994 1.00 0.66 H new ATOM 0 HG13 VAL A 140 5.444 -0.010 10.289 1.00 0.66 H new ATOM 0 HG21 VAL A 140 3.256 -1.895 9.359 1.00 0.66 H new ATOM 0 HG22 VAL A 140 3.469 -1.411 11.059 1.00 0.66 H new ATOM 0 HG23 VAL A 140 1.894 -1.190 10.261 1.00 0.66 H new ATOM 618 N TRP A 141 3.252 3.329 9.352 1.00 0.49 N ATOM 619 CA TRP A 141 3.903 4.568 8.980 1.00 0.47 C ATOM 620 C TRP A 141 3.469 5.668 9.930 1.00 0.47 C ATOM 621 O TRP A 141 4.291 6.503 10.280 1.00 0.43 O ATOM 622 CB TRP A 141 3.697 4.902 7.501 1.00 0.49 C ATOM 623 CG TRP A 141 4.458 4.014 6.568 1.00 0.48 C ATOM 624 CD1 TRP A 141 3.922 3.221 5.617 1.00 0.58 C ATOM 625 CD2 TRP A 141 5.901 3.802 6.491 1.00 0.46 C ATOM 626 NE1 TRP A 141 4.926 2.613 4.899 1.00 0.56 N ATOM 627 CE2 TRP A 141 6.166 2.881 5.438 1.00 0.55 C ATOM 628 CE3 TRP A 141 7.013 4.283 7.213 1.00 0.48 C ATOM 629 CZ2 TRP A 141 7.461 2.445 5.132 1.00 0.69 C ATOM 630 CZ3 TRP A 141 8.323 3.905 6.870 1.00 0.57 C ATOM 631 CH2 TRP A 141 8.547 2.963 5.855 1.00 0.71 C ATOM 0 H TRP A 141 2.499 3.031 8.731 1.00 0.49 H new ATOM 0 HA TRP A 141 4.983 4.459 9.083 1.00 0.47 H new ATOM 0 HB2 TRP A 141 2.635 4.833 7.267 1.00 0.49 H new ATOM 0 HB3 TRP A 141 3.995 5.936 7.327 1.00 0.49 H new ATOM 0 HD1 TRP A 141 2.865 3.084 5.445 1.00 0.58 H new ATOM 0 HE1 TRP A 141 4.772 2.036 4.072 1.00 0.56 H new ATOM 0 HE3 TRP A 141 6.855 4.954 8.045 1.00 0.48 H new ATOM 0 HZ2 TRP A 141 7.622 1.719 4.349 1.00 0.69 H new ATOM 0 HZ3 TRP A 141 9.162 4.342 7.391 1.00 0.57 H new ATOM 0 HH2 TRP A 141 9.552 2.637 5.630 1.00 0.71 H new ATOM 642 N SER A 142 2.228 5.643 10.415 1.00 0.56 N ATOM 643 CA SER A 142 1.771 6.578 11.424 1.00 0.66 C ATOM 644 C SER A 142 2.491 6.395 12.765 1.00 0.61 C ATOM 645 O SER A 142 2.384 7.266 13.623 1.00 0.74 O ATOM 646 CB SER A 142 0.270 6.427 11.656 1.00 0.84 C ATOM 647 OG SER A 142 -0.430 6.811 10.498 1.00 1.24 O ATOM 0 H SER A 142 1.519 4.974 10.116 1.00 0.56 H new ATOM 0 HA SER A 142 2.000 7.573 11.043 1.00 0.66 H new ATOM 0 HB2 SER A 142 0.034 5.394 11.909 1.00 0.84 H new ATOM 0 HB3 SER A 142 -0.041 7.042 12.501 1.00 0.84 H new ATOM 0 HG SER A 142 -0.265 7.760 10.315 1.00 1.24 H new ATOM 653 N ASN A 143 3.152 5.252 12.998 1.00 0.53 N ATOM 654 CA ASN A 143 3.949 5.087 14.209 1.00 0.56 C ATOM 655 C ASN A 143 5.250 5.870 14.060 1.00 0.53 C ATOM 656 O ASN A 143 5.666 6.572 14.977 1.00 0.64 O ATOM 657 CB ASN A 143 4.231 3.608 14.522 1.00 0.56 C ATOM 658 CG ASN A 143 3.270 3.067 15.573 1.00 0.76 C ATOM 659 OD1 ASN A 143 3.675 2.683 16.664 1.00 1.15 O ATOM 660 ND2 ASN A 143 1.983 3.023 15.252 1.00 0.88 N ATOM 0 H ASN A 143 3.148 4.446 12.373 1.00 0.53 H new ATOM 0 HA ASN A 143 3.379 5.478 15.052 1.00 0.56 H new ATOM 0 HB2 ASN A 143 4.143 3.019 13.609 1.00 0.56 H new ATOM 0 HB3 ASN A 143 5.257 3.499 14.875 1.00 0.56 H new ATOM 0 HD21 ASN A 143 1.303 2.663 15.921 1.00 0.88 H new ATOM 0 HD22 ASN A 143 1.674 3.350 14.336 1.00 0.88 H new ATOM 667 N VAL A 144 5.909 5.722 12.908 1.00 0.43 N ATOM 668 CA VAL A 144 7.194 6.338 12.633 1.00 0.44 C ATOM 669 C VAL A 144 7.024 7.837 12.373 1.00 0.43 C ATOM 670 O VAL A 144 7.702 8.669 12.971 1.00 0.50 O ATOM 671 CB VAL A 144 7.815 5.618 11.424 1.00 0.62 C ATOM 672 CG1 VAL A 144 9.181 6.209 11.084 1.00 2.16 C ATOM 673 CG2 VAL A 144 7.989 4.118 11.694 1.00 1.50 C ATOM 0 H VAL A 144 5.553 5.161 12.134 1.00 0.43 H new ATOM 0 HA VAL A 144 7.858 6.241 13.492 1.00 0.44 H new ATOM 0 HB VAL A 144 7.131 5.757 10.587 1.00 0.62 H new ATOM 0 HG11 VAL A 144 9.601 5.684 10.226 1.00 2.16 H new ATOM 0 HG12 VAL A 144 9.070 7.267 10.844 1.00 2.16 H new ATOM 0 HG13 VAL A 144 9.848 6.099 11.939 1.00 2.16 H new ATOM 0 HG21 VAL A 144 8.430 3.640 10.820 1.00 1.50 H new ATOM 0 HG22 VAL A 144 8.644 3.977 12.554 1.00 1.50 H new ATOM 0 HG23 VAL A 144 7.017 3.670 11.901 1.00 1.50 H new ATOM 683 N THR A 145 6.153 8.170 11.423 1.00 0.44 N ATOM 684 CA THR A 145 5.926 9.518 10.940 1.00 0.45 C ATOM 685 C THR A 145 4.825 10.186 11.765 1.00 0.48 C ATOM 686 O THR A 145 3.986 9.493 12.337 1.00 0.54 O ATOM 687 CB THR A 145 5.560 9.489 9.455 1.00 0.46 C ATOM 688 OG1 THR A 145 4.276 8.986 9.237 1.00 0.45 O ATOM 689 CG2 THR A 145 6.544 8.634 8.669 1.00 0.60 C ATOM 0 H THR A 145 5.567 7.478 10.955 1.00 0.44 H new ATOM 0 HA THR A 145 6.840 10.101 11.052 1.00 0.45 H new ATOM 0 HB THR A 145 5.599 10.523 9.113 1.00 0.46 H new ATOM 0 HG1 THR A 145 4.247 8.041 9.493 1.00 0.45 H new ATOM 0 HG21 THR A 145 6.262 8.630 7.616 1.00 0.60 H new ATOM 0 HG22 THR A 145 7.548 9.045 8.774 1.00 0.60 H new ATOM 0 HG23 THR A 145 6.528 7.614 9.053 1.00 0.60 H new ATOM 697 N PRO A 146 4.758 11.525 11.786 1.00 0.53 N ATOM 698 CA PRO A 146 3.658 12.234 12.422 1.00 0.64 C ATOM 699 C PRO A 146 2.353 12.174 11.602 1.00 0.66 C ATOM 700 O PRO A 146 1.367 12.790 11.998 1.00 0.79 O ATOM 701 CB PRO A 146 4.168 13.669 12.588 1.00 0.80 C ATOM 702 CG PRO A 146 5.124 13.839 11.407 1.00 0.75 C ATOM 703 CD PRO A 146 5.761 12.456 11.287 1.00 0.59 C ATOM 0 HA PRO A 146 3.389 11.779 13.375 1.00 0.64 H new ATOM 0 HB2 PRO A 146 3.353 14.392 12.554 1.00 0.80 H new ATOM 0 HB3 PRO A 146 4.677 13.807 13.542 1.00 0.80 H new ATOM 0 HG2 PRO A 146 4.596 14.122 10.496 1.00 0.75 H new ATOM 0 HG3 PRO A 146 5.868 14.612 11.597 1.00 0.75 H new ATOM 0 HD2 PRO A 146 6.025 12.233 10.253 1.00 0.59 H new ATOM 0 HD3 PRO A 146 6.680 12.394 11.871 1.00 0.59 H new ATOM 711 N LEU A 147 2.324 11.467 10.463 1.00 0.63 N ATOM 712 CA LEU A 147 1.148 11.359 9.611 1.00 0.74 C ATOM 713 C LEU A 147 0.017 10.655 10.353 1.00 0.72 C ATOM 714 O LEU A 147 0.111 9.470 10.676 1.00 1.02 O ATOM 715 CB LEU A 147 1.489 10.585 8.334 1.00 0.89 C ATOM 716 CG LEU A 147 2.737 11.126 7.625 1.00 1.04 C ATOM 717 CD1 LEU A 147 3.003 10.288 6.380 1.00 2.18 C ATOM 718 CD2 LEU A 147 2.626 12.605 7.288 1.00 1.26 C ATOM 0 H LEU A 147 3.130 10.951 10.110 1.00 0.63 H new ATOM 0 HA LEU A 147 0.823 12.364 9.343 1.00 0.74 H new ATOM 0 HB2 LEU A 147 1.644 9.535 8.582 1.00 0.89 H new ATOM 0 HB3 LEU A 147 0.641 10.629 7.651 1.00 0.89 H new ATOM 0 HG LEU A 147 3.582 11.043 8.309 1.00 1.04 H new ATOM 0 HD11 LEU A 147 3.889 10.666 5.870 1.00 2.18 H new ATOM 0 HD12 LEU A 147 3.166 9.249 6.668 1.00 2.18 H new ATOM 0 HD13 LEU A 147 2.145 10.349 5.710 1.00 2.18 H new ATOM 0 HD21 LEU A 147 3.537 12.934 6.788 1.00 1.26 H new ATOM 0 HD22 LEU A 147 1.772 12.765 6.629 1.00 1.26 H new ATOM 0 HD23 LEU A 147 2.489 13.178 8.205 1.00 1.26 H new ATOM 730 N LYS A 148 -1.072 11.372 10.606 1.00 0.57 N ATOM 731 CA LYS A 148 -2.145 10.922 11.464 1.00 0.61 C ATOM 732 C LYS A 148 -3.231 10.346 10.568 1.00 0.56 C ATOM 733 O LYS A 148 -4.250 10.982 10.304 1.00 0.67 O ATOM 734 CB LYS A 148 -2.612 12.083 12.353 1.00 0.86 C ATOM 735 CG LYS A 148 -3.643 11.706 13.428 1.00 1.55 C ATOM 736 CD LYS A 148 -3.069 11.097 14.720 1.00 1.83 C ATOM 737 CE LYS A 148 -2.689 9.611 14.616 1.00 3.32 C ATOM 738 NZ LYS A 148 -2.519 8.990 15.946 1.00 4.26 N ATOM 0 H LYS A 148 -1.230 12.299 10.210 1.00 0.57 H new ATOM 0 HA LYS A 148 -1.831 10.137 12.152 1.00 0.61 H new ATOM 0 HB2 LYS A 148 -1.741 12.518 12.843 1.00 0.86 H new ATOM 0 HB3 LYS A 148 -3.040 12.858 11.717 1.00 0.86 H new ATOM 0 HG2 LYS A 148 -4.210 12.599 13.690 1.00 1.55 H new ATOM 0 HG3 LYS A 148 -4.348 10.996 12.996 1.00 1.55 H new ATOM 0 HD2 LYS A 148 -2.185 11.664 15.012 1.00 1.83 H new ATOM 0 HD3 LYS A 148 -3.802 11.216 15.518 1.00 1.83 H new ATOM 0 HE2 LYS A 148 -3.461 9.077 14.062 1.00 3.32 H new ATOM 0 HE3 LYS A 148 -1.764 9.512 14.048 1.00 3.32 H new ATOM 0 HZ1 LYS A 148 -2.263 7.988 15.831 1.00 4.26 H new ATOM 0 HZ2 LYS A 148 -1.765 9.483 16.465 1.00 4.26 H new ATOM 0 HZ3 LYS A 148 -3.409 9.061 16.479 1.00 4.26 H new ATOM 752 N PHE A 149 -2.981 9.139 10.070 1.00 0.58 N ATOM 753 CA PHE A 149 -3.920 8.499 9.160 1.00 0.59 C ATOM 754 C PHE A 149 -5.270 8.216 9.821 1.00 0.54 C ATOM 755 O PHE A 149 -5.366 8.120 11.044 1.00 0.71 O ATOM 756 CB PHE A 149 -3.336 7.181 8.673 1.00 0.74 C ATOM 757 CG PHE A 149 -2.585 7.250 7.370 1.00 2.14 C ATOM 758 CD1 PHE A 149 -1.220 7.568 7.357 1.00 3.41 C ATOM 759 CD2 PHE A 149 -3.205 6.777 6.202 1.00 3.54 C ATOM 760 CE1 PHE A 149 -0.481 7.416 6.178 1.00 4.82 C ATOM 761 CE2 PHE A 149 -2.462 6.595 5.029 1.00 4.93 C ATOM 762 CZ PHE A 149 -1.113 6.970 5.001 1.00 5.31 C ATOM 0 H PHE A 149 -2.146 8.591 10.279 1.00 0.58 H new ATOM 0 HA PHE A 149 -4.084 9.187 8.331 1.00 0.59 H new ATOM 0 HB2 PHE A 149 -2.664 6.795 9.440 1.00 0.74 H new ATOM 0 HB3 PHE A 149 -4.147 6.460 8.568 1.00 0.74 H new ATOM 0 HD1 PHE A 149 -0.740 7.929 8.254 1.00 3.41 H new ATOM 0 HD2 PHE A 149 -4.261 6.552 6.208 1.00 3.54 H new ATOM 0 HE1 PHE A 149 0.575 7.641 6.171 1.00 4.82 H new ATOM 0 HE2 PHE A 149 -2.926 6.168 4.152 1.00 4.93 H new ATOM 0 HZ PHE A 149 -0.557 6.917 4.077 1.00 5.31 H new ATOM 772 N SER A 150 -6.296 8.001 8.990 1.00 0.43 N ATOM 773 CA SER A 150 -7.587 7.484 9.406 1.00 0.46 C ATOM 774 C SER A 150 -8.171 6.757 8.217 1.00 0.50 C ATOM 775 O SER A 150 -8.122 7.283 7.107 1.00 0.70 O ATOM 776 CB SER A 150 -8.537 8.623 9.784 1.00 0.67 C ATOM 777 OG SER A 150 -9.670 8.117 10.474 1.00 0.88 O ATOM 0 H SER A 150 -6.242 8.189 7.989 1.00 0.43 H new ATOM 0 HA SER A 150 -7.463 6.835 10.273 1.00 0.46 H new ATOM 0 HB2 SER A 150 -8.016 9.347 10.411 1.00 0.67 H new ATOM 0 HB3 SER A 150 -8.857 9.151 8.886 1.00 0.67 H new ATOM 0 HG SER A 150 -10.180 7.529 9.879 1.00 0.88 H new ATOM 783 N LYS A 151 -8.793 5.603 8.445 1.00 0.55 N ATOM 784 CA LYS A 151 -9.780 5.165 7.484 1.00 0.55 C ATOM 785 C LYS A 151 -11.031 5.989 7.772 1.00 0.67 C ATOM 786 O LYS A 151 -11.292 6.320 8.929 1.00 1.11 O ATOM 787 CB LYS A 151 -10.062 3.671 7.628 1.00 0.97 C ATOM 788 CG LYS A 151 -10.662 3.090 6.335 1.00 0.95 C ATOM 789 CD LYS A 151 -11.157 1.656 6.540 1.00 1.30 C ATOM 790 CE LYS A 151 -10.091 0.573 6.335 1.00 1.80 C ATOM 791 NZ LYS A 151 -9.030 0.553 7.360 1.00 2.77 N ATOM 0 H LYS A 151 -8.639 4.988 9.244 1.00 0.55 H new ATOM 0 HA LYS A 151 -9.433 5.311 6.461 1.00 0.55 H new ATOM 0 HB2 LYS A 151 -9.138 3.146 7.871 1.00 0.97 H new ATOM 0 HB3 LYS A 151 -10.750 3.506 8.457 1.00 0.97 H new ATOM 0 HG2 LYS A 151 -11.489 3.717 6.003 1.00 0.95 H new ATOM 0 HG3 LYS A 151 -9.911 3.107 5.545 1.00 0.95 H new ATOM 0 HD2 LYS A 151 -11.557 1.566 7.550 1.00 1.30 H new ATOM 0 HD3 LYS A 151 -11.982 1.469 5.852 1.00 1.30 H new ATOM 0 HE2 LYS A 151 -10.580 -0.401 6.318 1.00 1.80 H new ATOM 0 HE3 LYS A 151 -9.631 0.715 5.357 1.00 1.80 H new ATOM 0 HZ1 LYS A 151 -8.607 -0.396 7.403 1.00 2.77 H new ATOM 0 HZ2 LYS A 151 -8.297 1.248 7.114 1.00 2.77 H new ATOM 0 HZ3 LYS A 151 -9.438 0.792 8.286 1.00 2.77 H new ATOM 805 N ILE A 152 -11.801 6.293 6.736 1.00 0.60 N ATOM 806 CA ILE A 152 -13.205 6.621 6.847 1.00 0.67 C ATOM 807 C ILE A 152 -13.903 5.793 5.779 1.00 0.72 C ATOM 808 O ILE A 152 -13.571 5.892 4.604 1.00 1.05 O ATOM 809 CB ILE A 152 -13.460 8.126 6.667 1.00 0.73 C ATOM 810 CG1 ILE A 152 -12.570 8.759 5.583 1.00 0.80 C ATOM 811 CG2 ILE A 152 -13.253 8.848 8.007 1.00 0.93 C ATOM 812 CD1 ILE A 152 -13.144 10.084 5.080 1.00 1.31 C ATOM 0 H ILE A 152 -11.454 6.317 5.777 1.00 0.60 H new ATOM 0 HA ILE A 152 -13.589 6.390 7.841 1.00 0.67 H new ATOM 0 HB ILE A 152 -14.491 8.241 6.333 1.00 0.73 H new ATOM 0 HG12 ILE A 152 -11.570 8.925 5.985 1.00 0.80 H new ATOM 0 HG13 ILE A 152 -12.467 8.067 4.747 1.00 0.80 H new ATOM 0 HG21 ILE A 152 -13.434 9.915 7.877 1.00 0.93 H new ATOM 0 HG22 ILE A 152 -13.948 8.449 8.746 1.00 0.93 H new ATOM 0 HG23 ILE A 152 -12.230 8.693 8.350 1.00 0.93 H new ATOM 0 HD11 ILE A 152 -12.486 10.499 4.316 1.00 1.31 H new ATOM 0 HD12 ILE A 152 -14.133 9.914 4.654 1.00 1.31 H new ATOM 0 HD13 ILE A 152 -13.222 10.785 5.911 1.00 1.31 H new ATOM 824 N ASN A 153 -14.845 4.933 6.169 1.00 0.74 N ATOM 825 CA ASN A 153 -15.594 4.150 5.192 1.00 0.94 C ATOM 826 C ASN A 153 -16.627 5.014 4.481 1.00 0.80 C ATOM 827 O ASN A 153 -17.128 4.636 3.419 1.00 1.09 O ATOM 828 CB ASN A 153 -16.219 2.902 5.836 1.00 1.27 C ATOM 829 CG ASN A 153 -15.222 2.121 6.694 1.00 2.02 C ATOM 830 OD1 ASN A 153 -14.996 2.476 7.845 1.00 3.59 O ATOM 831 ND2 ASN A 153 -14.604 1.062 6.175 1.00 1.40 N ATOM 0 H ASN A 153 -15.103 4.764 7.141 1.00 0.74 H new ATOM 0 HA ASN A 153 -14.897 3.794 4.434 1.00 0.94 H new ATOM 0 HB2 ASN A 153 -17.067 3.202 6.452 1.00 1.27 H new ATOM 0 HB3 ASN A 153 -16.608 2.250 5.054 1.00 1.27 H new ATOM 0 HD21 ASN A 153 -13.934 0.536 6.737 1.00 1.40 H new ATOM 0 HD22 ASN A 153 -14.800 0.776 5.216 1.00 1.40 H new ATOM 838 N THR A 154 -16.939 6.159 5.088 1.00 0.73 N ATOM 839 CA THR A 154 -18.121 6.944 4.839 1.00 0.82 C ATOM 840 C THR A 154 -17.744 8.425 4.795 1.00 0.96 C ATOM 841 O THR A 154 -17.371 8.991 5.818 1.00 1.22 O ATOM 842 CB THR A 154 -19.130 6.652 5.957 1.00 1.04 C ATOM 843 OG1 THR A 154 -18.454 6.290 7.136 1.00 2.05 O ATOM 844 CG2 THR A 154 -20.070 5.496 5.610 1.00 2.28 C ATOM 0 H THR A 154 -16.337 6.574 5.799 1.00 0.73 H new ATOM 0 HA THR A 154 -18.571 6.687 3.880 1.00 0.82 H new ATOM 0 HB THR A 154 -19.711 7.565 6.087 1.00 1.04 H new ATOM 0 HG1 THR A 154 -19.106 6.107 7.844 1.00 2.05 H new ATOM 0 HG21 THR A 154 -20.764 5.331 6.435 1.00 2.28 H new ATOM 0 HG22 THR A 154 -20.631 5.741 4.708 1.00 2.28 H new ATOM 0 HG23 THR A 154 -19.487 4.591 5.440 1.00 2.28 H new ATOM 852 N GLY A 155 -17.840 9.047 3.618 1.00 1.05 N ATOM 853 CA GLY A 155 -17.642 10.472 3.439 1.00 1.44 C ATOM 854 C GLY A 155 -16.819 10.688 2.179 1.00 1.20 C ATOM 855 O GLY A 155 -17.048 10.018 1.173 1.00 1.40 O ATOM 0 H GLY A 155 -18.062 8.558 2.751 1.00 1.05 H new ATOM 0 HA2 GLY A 155 -18.602 10.981 3.356 1.00 1.44 H new ATOM 0 HA3 GLY A 155 -17.130 10.895 4.303 1.00 1.44 H new ATOM 859 N MET A 156 -15.850 11.598 2.259 1.00 1.23 N ATOM 860 CA MET A 156 -14.895 11.910 1.211 1.00 1.34 C ATOM 861 C MET A 156 -13.514 11.910 1.846 1.00 1.10 C ATOM 862 O MET A 156 -13.355 12.421 2.952 1.00 1.20 O ATOM 863 CB MET A 156 -15.224 13.271 0.581 1.00 2.00 C ATOM 864 CG MET A 156 -16.142 13.063 -0.625 1.00 2.92 C ATOM 865 SD MET A 156 -15.292 12.334 -2.049 1.00 5.11 S ATOM 866 CE MET A 156 -16.708 11.723 -2.984 1.00 6.28 C ATOM 0 H MET A 156 -15.707 12.161 3.098 1.00 1.23 H new ATOM 0 HA MET A 156 -14.935 11.172 0.410 1.00 1.34 H new ATOM 0 HB2 MET A 156 -15.709 13.916 1.314 1.00 2.00 H new ATOM 0 HB3 MET A 156 -14.307 13.772 0.272 1.00 2.00 H new ATOM 0 HG2 MET A 156 -16.971 12.418 -0.335 1.00 2.92 H new ATOM 0 HG3 MET A 156 -16.571 14.022 -0.917 1.00 2.92 H new ATOM 0 HE1 MET A 156 -16.360 11.242 -3.898 1.00 6.28 H new ATOM 0 HE2 MET A 156 -17.258 11.001 -2.381 1.00 6.28 H new ATOM 0 HE3 MET A 156 -17.363 12.556 -3.239 1.00 6.28 H new ATOM 876 N ALA A 157 -12.552 11.290 1.160 1.00 0.93 N ATOM 877 CA ALA A 157 -11.209 11.040 1.654 1.00 0.73 C ATOM 878 C ALA A 157 -10.175 11.615 0.684 1.00 0.81 C ATOM 879 O ALA A 157 -10.519 11.961 -0.444 1.00 0.94 O ATOM 880 CB ALA A 157 -11.043 9.531 1.834 1.00 0.54 C ATOM 0 H ALA A 157 -12.698 10.939 0.214 1.00 0.93 H new ATOM 0 HA ALA A 157 -11.052 11.532 2.614 1.00 0.73 H new ATOM 0 HB1 ALA A 157 -10.041 9.317 2.205 1.00 0.54 H new ATOM 0 HB2 ALA A 157 -11.780 9.167 2.549 1.00 0.54 H new ATOM 0 HB3 ALA A 157 -11.190 9.032 0.876 1.00 0.54 H new ATOM 886 N ASP A 158 -8.918 11.723 1.129 1.00 0.77 N ATOM 887 CA ASP A 158 -7.842 12.333 0.356 1.00 0.82 C ATOM 888 C ASP A 158 -7.377 11.350 -0.715 1.00 0.81 C ATOM 889 O ASP A 158 -7.425 11.621 -1.916 1.00 0.93 O ATOM 890 CB ASP A 158 -6.695 12.703 1.310 1.00 0.85 C ATOM 891 CG ASP A 158 -5.436 13.155 0.578 1.00 1.01 C ATOM 892 OD1 ASP A 158 -5.580 13.751 -0.510 1.00 1.96 O ATOM 893 OD2 ASP A 158 -4.344 12.894 1.127 1.00 2.15 O ATOM 0 H ASP A 158 -8.621 11.385 2.045 1.00 0.77 H new ATOM 0 HA ASP A 158 -8.188 13.240 -0.140 1.00 0.82 H new ATOM 0 HB2 ASP A 158 -7.027 13.499 1.977 1.00 0.85 H new ATOM 0 HB3 ASP A 158 -6.457 11.842 1.934 1.00 0.85 H new ATOM 898 N ILE A 159 -6.962 10.173 -0.250 1.00 0.71 N ATOM 899 CA ILE A 159 -6.550 9.062 -1.087 1.00 0.74 C ATOM 900 C ILE A 159 -7.635 7.997 -0.967 1.00 0.73 C ATOM 901 O ILE A 159 -8.357 7.966 0.030 1.00 0.87 O ATOM 902 CB ILE A 159 -5.146 8.582 -0.663 1.00 0.69 C ATOM 903 CG1 ILE A 159 -5.141 7.843 0.684 1.00 0.78 C ATOM 904 CG2 ILE A 159 -4.195 9.788 -0.612 1.00 0.85 C ATOM 905 CD1 ILE A 159 -3.754 7.308 1.056 1.00 0.95 C ATOM 0 H ILE A 159 -6.904 9.966 0.747 1.00 0.71 H new ATOM 0 HA ILE A 159 -6.453 9.337 -2.137 1.00 0.74 H new ATOM 0 HB ILE A 159 -4.809 7.861 -1.408 1.00 0.69 H new ATOM 0 HG12 ILE A 159 -5.488 8.518 1.466 1.00 0.78 H new ATOM 0 HG13 ILE A 159 -5.847 7.014 0.642 1.00 0.78 H new ATOM 0 HG21 ILE A 159 -3.201 9.455 -0.313 1.00 0.85 H new ATOM 0 HG22 ILE A 159 -4.141 10.251 -1.597 1.00 0.85 H new ATOM 0 HG23 ILE A 159 -4.567 10.514 0.110 1.00 0.85 H new ATOM 0 HD11 ILE A 159 -3.807 6.795 2.016 1.00 0.95 H new ATOM 0 HD12 ILE A 159 -3.416 6.610 0.290 1.00 0.95 H new ATOM 0 HD13 ILE A 159 -3.051 8.138 1.127 1.00 0.95 H new ATOM 917 N LEU A 160 -7.786 7.119 -1.957 1.00 0.79 N ATOM 918 CA LEU A 160 -8.746 6.032 -1.850 1.00 0.93 C ATOM 919 C LEU A 160 -8.146 4.753 -2.428 1.00 0.95 C ATOM 920 O LEU A 160 -7.373 4.807 -3.386 1.00 1.06 O ATOM 921 CB LEU A 160 -10.166 6.496 -2.247 1.00 1.57 C ATOM 922 CG LEU A 160 -10.779 6.046 -3.574 1.00 1.10 C ATOM 923 CD1 LEU A 160 -9.947 6.518 -4.765 1.00 2.50 C ATOM 924 CD2 LEU A 160 -11.030 4.539 -3.588 1.00 1.71 C ATOM 0 H LEU A 160 -7.261 7.141 -2.831 1.00 0.79 H new ATOM 0 HA LEU A 160 -8.941 5.728 -0.822 1.00 0.93 H new ATOM 0 HB2 LEU A 160 -10.843 6.179 -1.454 1.00 1.57 H new ATOM 0 HB3 LEU A 160 -10.162 7.586 -2.246 1.00 1.57 H new ATOM 0 HG LEU A 160 -11.754 6.524 -3.672 1.00 1.10 H new ATOM 0 HD11 LEU A 160 -10.413 6.180 -5.691 1.00 2.50 H new ATOM 0 HD12 LEU A 160 -9.893 7.607 -4.762 1.00 2.50 H new ATOM 0 HD13 LEU A 160 -8.941 6.105 -4.693 1.00 2.50 H new ATOM 0 HD21 LEU A 160 -11.466 4.252 -4.545 1.00 1.71 H new ATOM 0 HD22 LEU A 160 -10.087 4.012 -3.446 1.00 1.71 H new ATOM 0 HD23 LEU A 160 -11.717 4.277 -2.783 1.00 1.71 H new ATOM 936 N VAL A 161 -8.413 3.616 -1.776 1.00 0.94 N ATOM 937 CA VAL A 161 -7.888 2.329 -2.167 1.00 1.00 C ATOM 938 C VAL A 161 -8.807 1.785 -3.255 1.00 1.10 C ATOM 939 O VAL A 161 -9.897 1.281 -2.961 1.00 1.30 O ATOM 940 CB VAL A 161 -7.763 1.434 -0.928 1.00 0.99 C ATOM 941 CG1 VAL A 161 -7.567 -0.024 -1.329 1.00 1.05 C ATOM 942 CG2 VAL A 161 -6.581 1.887 -0.063 1.00 0.97 C ATOM 0 H VAL A 161 -9.011 3.577 -0.950 1.00 0.94 H new ATOM 0 HA VAL A 161 -6.882 2.385 -2.582 1.00 1.00 H new ATOM 0 HB VAL A 161 -8.687 1.521 -0.356 1.00 0.99 H new ATOM 0 HG11 VAL A 161 -7.481 -0.639 -0.433 1.00 1.05 H new ATOM 0 HG12 VAL A 161 -8.422 -0.358 -1.918 1.00 1.05 H new ATOM 0 HG13 VAL A 161 -6.658 -0.119 -1.923 1.00 1.05 H new ATOM 0 HG21 VAL A 161 -6.504 1.243 0.813 1.00 0.97 H new ATOM 0 HG22 VAL A 161 -5.660 1.823 -0.643 1.00 0.97 H new ATOM 0 HG23 VAL A 161 -6.738 2.917 0.256 1.00 0.97 H new ATOM 952 N VAL A 162 -8.386 1.936 -4.511 1.00 1.03 N ATOM 953 CA VAL A 162 -9.116 1.496 -5.674 1.00 1.09 C ATOM 954 C VAL A 162 -8.461 0.203 -6.155 1.00 0.87 C ATOM 955 O VAL A 162 -7.252 0.160 -6.376 1.00 1.02 O ATOM 956 CB VAL A 162 -9.144 2.629 -6.716 1.00 1.39 C ATOM 957 CG1 VAL A 162 -7.801 2.912 -7.402 1.00 1.77 C ATOM 958 CG2 VAL A 162 -10.195 2.313 -7.773 1.00 2.46 C ATOM 0 H VAL A 162 -7.499 2.383 -4.742 1.00 1.03 H new ATOM 0 HA VAL A 162 -10.162 1.274 -5.463 1.00 1.09 H new ATOM 0 HB VAL A 162 -9.387 3.535 -6.162 1.00 1.39 H new ATOM 0 HG11 VAL A 162 -7.922 3.725 -8.118 1.00 1.77 H new ATOM 0 HG12 VAL A 162 -7.062 3.196 -6.652 1.00 1.77 H new ATOM 0 HG13 VAL A 162 -7.463 2.017 -7.924 1.00 1.77 H new ATOM 0 HG21 VAL A 162 -10.218 3.113 -8.513 1.00 2.46 H new ATOM 0 HG22 VAL A 162 -9.946 1.372 -8.263 1.00 2.46 H new ATOM 0 HG23 VAL A 162 -11.173 2.228 -7.300 1.00 2.46 H new ATOM 968 N PHE A 163 -9.244 -0.868 -6.282 1.00 0.89 N ATOM 969 CA PHE A 163 -8.788 -2.049 -6.982 1.00 0.93 C ATOM 970 C PHE A 163 -9.094 -1.840 -8.462 1.00 0.99 C ATOM 971 O PHE A 163 -10.044 -1.139 -8.808 1.00 1.43 O ATOM 972 CB PHE A 163 -9.415 -3.313 -6.369 1.00 1.47 C ATOM 973 CG PHE A 163 -10.765 -3.810 -6.875 1.00 3.37 C ATOM 974 CD1 PHE A 163 -11.788 -2.936 -7.299 1.00 4.98 C ATOM 975 CD2 PHE A 163 -11.050 -5.184 -6.761 1.00 4.22 C ATOM 976 CE1 PHE A 163 -13.027 -3.446 -7.729 1.00 7.01 C ATOM 977 CE2 PHE A 163 -12.302 -5.691 -7.147 1.00 6.16 C ATOM 978 CZ PHE A 163 -13.284 -4.825 -7.656 1.00 7.47 C ATOM 0 H PHE A 163 -10.191 -0.934 -5.908 1.00 0.89 H new ATOM 0 HA PHE A 163 -7.714 -2.202 -6.880 1.00 0.93 H new ATOM 0 HB2 PHE A 163 -8.700 -4.126 -6.497 1.00 1.47 H new ATOM 0 HB3 PHE A 163 -9.513 -3.141 -5.297 1.00 1.47 H new ATOM 0 HD1 PHE A 163 -11.619 -1.869 -7.294 1.00 4.98 H new ATOM 0 HD2 PHE A 163 -10.298 -5.855 -6.373 1.00 4.22 H new ATOM 0 HE1 PHE A 163 -13.781 -2.776 -8.116 1.00 7.01 H new ATOM 0 HE2 PHE A 163 -12.510 -6.747 -7.052 1.00 6.16 H new ATOM 0 HZ PHE A 163 -14.233 -5.218 -7.990 1.00 7.47 H new ATOM 988 N ALA A 164 -8.296 -2.419 -9.348 1.00 0.82 N ATOM 989 CA ALA A 164 -8.715 -2.614 -10.719 1.00 0.90 C ATOM 990 C ALA A 164 -7.868 -3.742 -11.280 1.00 0.97 C ATOM 991 O ALA A 164 -6.773 -3.984 -10.772 1.00 1.10 O ATOM 992 CB ALA A 164 -8.531 -1.332 -11.541 1.00 0.96 C ATOM 0 H ALA A 164 -7.358 -2.760 -9.138 1.00 0.82 H new ATOM 0 HA ALA A 164 -9.775 -2.863 -10.765 1.00 0.90 H new ATOM 0 HB1 ALA A 164 -8.854 -1.508 -12.567 1.00 0.96 H new ATOM 0 HB2 ALA A 164 -9.128 -0.531 -11.105 1.00 0.96 H new ATOM 0 HB3 ALA A 164 -7.480 -1.044 -11.536 1.00 0.96 H new ATOM 998 N ARG A 165 -8.361 -4.417 -12.316 1.00 1.03 N ATOM 999 CA ARG A 165 -7.543 -5.272 -13.153 1.00 1.48 C ATOM 1000 C ARG A 165 -7.621 -4.704 -14.564 1.00 1.57 C ATOM 1001 O ARG A 165 -8.672 -4.219 -14.977 1.00 1.57 O ATOM 1002 CB ARG A 165 -7.976 -6.739 -13.080 1.00 1.86 C ATOM 1003 CG ARG A 165 -9.461 -6.981 -13.378 1.00 1.83 C ATOM 1004 CD ARG A 165 -9.585 -8.194 -14.304 1.00 3.11 C ATOM 1005 NE ARG A 165 -10.992 -8.545 -14.538 1.00 3.05 N ATOM 1006 CZ ARG A 165 -11.392 -9.535 -15.351 1.00 4.07 C ATOM 1007 NH1 ARG A 165 -10.480 -10.269 -15.999 1.00 5.31 N ATOM 1008 NH2 ARG A 165 -12.697 -9.784 -15.509 1.00 4.29 N ATOM 0 H ARG A 165 -9.342 -4.382 -12.594 1.00 1.03 H new ATOM 0 HA ARG A 165 -6.510 -5.278 -12.806 1.00 1.48 H new ATOM 0 HB2 ARG A 165 -7.378 -7.316 -13.785 1.00 1.86 H new ATOM 0 HB3 ARG A 165 -7.751 -7.122 -12.084 1.00 1.86 H new ATOM 0 HG2 ARG A 165 -10.009 -7.155 -12.452 1.00 1.83 H new ATOM 0 HG3 ARG A 165 -9.900 -6.101 -13.847 1.00 1.83 H new ATOM 0 HD2 ARG A 165 -9.098 -7.979 -15.255 1.00 3.11 H new ATOM 0 HD3 ARG A 165 -9.064 -9.045 -13.864 1.00 3.11 H new ATOM 0 HE ARG A 165 -11.708 -8.004 -14.053 1.00 3.05 H new ATOM 0 HH11 ARG A 165 -9.487 -10.075 -15.874 1.00 5.31 H new ATOM 0 HH12 ARG A 165 -10.778 -11.023 -16.618 1.00 5.31 H new ATOM 0 HH21 ARG A 165 -13.387 -9.221 -15.012 1.00 4.29 H new ATOM 0 HH22 ARG A 165 -13.002 -10.536 -16.127 1.00 4.29 H new ATOM 1022 N GLY A 166 -6.480 -4.734 -15.245 1.00 1.82 N ATOM 1023 CA GLY A 166 -6.195 -4.151 -16.553 1.00 2.14 C ATOM 1024 C GLY A 166 -7.111 -3.004 -16.989 1.00 2.08 C ATOM 1025 O GLY A 166 -7.670 -3.048 -18.081 1.00 3.46 O ATOM 0 H GLY A 166 -5.661 -5.207 -14.864 1.00 1.82 H new ATOM 0 HA2 GLY A 166 -5.167 -3.788 -16.551 1.00 2.14 H new ATOM 0 HA3 GLY A 166 -6.253 -4.941 -17.302 1.00 2.14 H new ATOM 1029 N ALA A 167 -7.248 -1.966 -16.157 1.00 2.25 N ATOM 1030 CA ALA A 167 -8.059 -0.795 -16.453 1.00 2.54 C ATOM 1031 C ALA A 167 -7.538 0.370 -15.616 1.00 2.50 C ATOM 1032 O ALA A 167 -7.190 0.150 -14.457 1.00 3.64 O ATOM 1033 CB ALA A 167 -9.528 -1.087 -16.133 1.00 4.16 C ATOM 0 H ALA A 167 -6.789 -1.922 -15.247 1.00 2.25 H new ATOM 0 HA ALA A 167 -7.993 -0.539 -17.511 1.00 2.54 H new ATOM 0 HB1 ALA A 167 -10.131 -0.207 -16.356 1.00 4.16 H new ATOM 0 HB2 ALA A 167 -9.872 -1.926 -16.738 1.00 4.16 H new ATOM 0 HB3 ALA A 167 -9.628 -1.336 -15.077 1.00 4.16 H new ATOM 1039 N HIS A 168 -7.460 1.568 -16.214 1.00 2.38 N ATOM 1040 CA HIS A 168 -6.936 2.814 -15.644 1.00 3.11 C ATOM 1041 C HIS A 168 -6.564 3.750 -16.791 1.00 2.99 C ATOM 1042 O HIS A 168 -6.999 4.896 -16.814 1.00 3.71 O ATOM 1043 CB HIS A 168 -5.756 2.540 -14.692 1.00 3.74 C ATOM 1044 CG HIS A 168 -4.707 3.590 -14.405 1.00 4.08 C ATOM 1045 ND1 HIS A 168 -4.212 4.556 -15.260 1.00 5.36 N ATOM 1046 CD2 HIS A 168 -3.718 3.330 -13.499 1.00 3.60 C ATOM 1047 CE1 HIS A 168 -2.953 4.839 -14.881 1.00 5.43 C ATOM 1048 NE2 HIS A 168 -2.573 4.054 -13.855 1.00 4.22 N ATOM 0 H HIS A 168 -7.783 1.699 -17.173 1.00 2.38 H new ATOM 0 HA HIS A 168 -7.699 3.298 -15.034 1.00 3.11 H new ATOM 0 HB2 HIS A 168 -6.185 2.251 -13.732 1.00 3.74 H new ATOM 0 HB3 HIS A 168 -5.231 1.668 -15.082 1.00 3.74 H new ATOM 0 HD2 HIS A 168 -3.805 2.673 -12.646 1.00 3.60 H new ATOM 0 HE1 HIS A 168 -2.331 5.594 -15.338 1.00 5.43 H new ATOM 0 HE2 HIS A 168 -1.648 3.998 -13.428 1.00 4.22 H new ATOM 1104 N ALA A 173 -1.503 -0.719 -16.277 1.00 1.29 N ATOM 1105 CA ALA A 173 -2.579 -0.739 -15.303 1.00 1.79 C ATOM 1106 C ALA A 173 -2.590 -2.080 -14.579 1.00 1.69 C ATOM 1107 O ALA A 173 -3.058 -2.159 -13.448 1.00 2.91 O ATOM 1108 CB ALA A 173 -3.912 -0.518 -16.012 1.00 2.55 C ATOM 0 HA ALA A 173 -2.425 0.057 -14.574 1.00 1.79 H new ATOM 0 HB1 ALA A 173 -4.720 -0.533 -15.281 1.00 2.55 H new ATOM 0 HB2 ALA A 173 -3.899 0.447 -16.519 1.00 2.55 H new ATOM 0 HB3 ALA A 173 -4.070 -1.310 -16.744 1.00 2.55 H new ATOM 1114 N PHE A 174 -2.098 -3.132 -15.235 1.00 1.14 N ATOM 1115 CA PHE A 174 -1.960 -4.455 -14.662 1.00 1.13 C ATOM 1116 C PHE A 174 -1.079 -5.261 -15.598 1.00 1.43 C ATOM 1117 O PHE A 174 -0.550 -4.717 -16.567 1.00 2.00 O ATOM 1118 CB PHE A 174 -3.320 -5.122 -14.412 1.00 1.53 C ATOM 1119 CG PHE A 174 -3.826 -6.133 -15.440 1.00 3.70 C ATOM 1120 CD1 PHE A 174 -3.678 -5.926 -16.827 1.00 5.39 C ATOM 1121 CD2 PHE A 174 -4.464 -7.298 -14.980 1.00 4.75 C ATOM 1122 CE1 PHE A 174 -4.123 -6.898 -17.738 1.00 7.48 C ATOM 1123 CE2 PHE A 174 -4.947 -8.252 -15.891 1.00 6.87 C ATOM 1124 CZ PHE A 174 -4.761 -8.059 -17.271 1.00 8.08 C ATOM 0 H PHE A 174 -1.779 -3.078 -16.202 1.00 1.14 H new ATOM 0 HA PHE A 174 -1.496 -4.394 -13.678 1.00 1.13 H new ATOM 0 HB2 PHE A 174 -3.272 -5.624 -13.446 1.00 1.53 H new ATOM 0 HB3 PHE A 174 -4.067 -4.333 -14.325 1.00 1.53 H new ATOM 0 HD1 PHE A 174 -3.221 -5.017 -17.190 1.00 5.39 H new ATOM 0 HD2 PHE A 174 -4.584 -7.461 -13.919 1.00 4.75 H new ATOM 0 HE1 PHE A 174 -3.975 -6.753 -18.798 1.00 7.48 H new ATOM 0 HE2 PHE A 174 -5.460 -9.132 -15.532 1.00 6.87 H new ATOM 0 HZ PHE A 174 -5.109 -8.803 -17.972 1.00 8.08 H new ATOM 1134 N ASP A 175 -0.981 -6.554 -15.312 1.00 1.38 N ATOM 1135 CA ASP A 175 -0.332 -7.537 -16.162 1.00 1.53 C ATOM 1136 C ASP A 175 -0.591 -8.939 -15.623 1.00 1.71 C ATOM 1137 O ASP A 175 0.310 -9.770 -15.523 1.00 2.61 O ATOM 1138 CB ASP A 175 1.172 -7.245 -16.240 1.00 1.50 C ATOM 1139 CG ASP A 175 1.768 -6.856 -14.894 1.00 1.46 C ATOM 1140 OD1 ASP A 175 1.228 -7.240 -13.821 1.00 1.20 O ATOM 1141 OD2 ASP A 175 2.757 -6.100 -14.947 1.00 2.01 O ATOM 0 H ASP A 175 -1.363 -6.956 -14.456 1.00 1.38 H new ATOM 0 HA ASP A 175 -0.745 -7.477 -17.169 1.00 1.53 H new ATOM 0 HB2 ASP A 175 1.689 -8.126 -16.620 1.00 1.50 H new ATOM 0 HB3 ASP A 175 1.345 -6.440 -16.955 1.00 1.50 H new ATOM 1146 N GLY A 176 -1.842 -9.194 -15.247 1.00 1.46 N ATOM 1147 CA GLY A 176 -2.194 -10.371 -14.479 1.00 1.54 C ATOM 1148 C GLY A 176 -1.320 -10.480 -13.227 1.00 1.32 C ATOM 1149 O GLY A 176 -0.748 -9.492 -12.752 1.00 1.37 O ATOM 0 H GLY A 176 -2.633 -8.589 -15.468 1.00 1.46 H new ATOM 0 HA2 GLY A 176 -3.245 -10.324 -14.192 1.00 1.54 H new ATOM 0 HA3 GLY A 176 -2.071 -11.263 -15.094 1.00 1.54 H new ATOM 1153 N LYS A 177 -1.179 -11.694 -12.699 1.00 1.29 N ATOM 1154 CA LYS A 177 -0.219 -11.970 -11.647 1.00 1.35 C ATOM 1155 C LYS A 177 1.212 -11.779 -12.134 1.00 1.37 C ATOM 1156 O LYS A 177 1.554 -12.143 -13.256 1.00 2.01 O ATOM 1157 CB LYS A 177 -0.436 -13.385 -11.111 1.00 1.50 C ATOM 1158 CG LYS A 177 -1.747 -13.395 -10.323 1.00 2.74 C ATOM 1159 CD LYS A 177 -2.863 -14.244 -10.940 1.00 4.17 C ATOM 1160 CE LYS A 177 -2.598 -15.748 -10.800 1.00 4.40 C ATOM 1161 NZ LYS A 177 -3.633 -16.541 -11.492 1.00 5.77 N ATOM 0 H LYS A 177 -1.725 -12.505 -12.990 1.00 1.29 H new ATOM 0 HA LYS A 177 -0.377 -11.258 -10.837 1.00 1.35 H new ATOM 0 HB2 LYS A 177 -0.479 -14.101 -11.932 1.00 1.50 H new ATOM 0 HB3 LYS A 177 0.395 -13.682 -10.472 1.00 1.50 H new ATOM 0 HG2 LYS A 177 -1.546 -13.761 -9.316 1.00 2.74 H new ATOM 0 HG3 LYS A 177 -2.103 -12.369 -10.224 1.00 2.74 H new ATOM 0 HD2 LYS A 177 -3.810 -13.998 -10.460 1.00 4.17 H new ATOM 0 HD3 LYS A 177 -2.966 -13.993 -11.996 1.00 4.17 H new ATOM 0 HE2 LYS A 177 -1.618 -15.987 -11.212 1.00 4.40 H new ATOM 0 HE3 LYS A 177 -2.574 -16.019 -9.744 1.00 4.40 H new ATOM 0 HZ1 LYS A 177 -3.427 -17.554 -11.380 1.00 5.77 H new ATOM 0 HZ2 LYS A 177 -4.565 -16.330 -11.081 1.00 5.77 H new ATOM 0 HZ3 LYS A 177 -3.638 -16.299 -12.503 1.00 5.77 H new ATOM 1175 N GLY A 178 2.040 -11.213 -11.261 1.00 1.21 N ATOM 1176 CA GLY A 178 3.415 -10.868 -11.516 1.00 1.34 C ATOM 1177 C GLY A 178 3.520 -9.419 -11.991 1.00 1.12 C ATOM 1178 O GLY A 178 2.568 -8.641 -11.841 1.00 0.95 O ATOM 0 H GLY A 178 1.746 -10.975 -10.314 1.00 1.21 H new ATOM 0 HA2 GLY A 178 4.005 -11.004 -10.610 1.00 1.34 H new ATOM 0 HA3 GLY A 178 3.831 -11.536 -12.270 1.00 1.34 H new ATOM 1182 N GLY A 179 4.679 -9.079 -12.565 1.00 1.28 N ATOM 1183 CA GLY A 179 4.983 -7.793 -13.174 1.00 1.24 C ATOM 1184 C GLY A 179 4.748 -6.639 -12.204 1.00 1.04 C ATOM 1185 O GLY A 179 5.368 -6.581 -11.143 1.00 1.14 O ATOM 0 H GLY A 179 5.464 -9.729 -12.617 1.00 1.28 H new ATOM 0 HA2 GLY A 179 6.021 -7.784 -13.506 1.00 1.24 H new ATOM 0 HA3 GLY A 179 4.364 -7.655 -14.061 1.00 1.24 H new ATOM 1189 N ILE A 180 3.827 -5.738 -12.540 1.00 0.91 N ATOM 1190 CA ILE A 180 3.430 -4.643 -11.686 1.00 0.88 C ATOM 1191 C ILE A 180 2.550 -5.253 -10.603 1.00 0.81 C ATOM 1192 O ILE A 180 1.544 -5.917 -10.879 1.00 0.83 O ATOM 1193 CB ILE A 180 2.792 -3.539 -12.548 1.00 0.93 C ATOM 1194 CG1 ILE A 180 3.829 -2.504 -13.016 1.00 1.34 C ATOM 1195 CG2 ILE A 180 1.720 -2.718 -11.825 1.00 1.19 C ATOM 1196 CD1 ILE A 180 5.123 -3.097 -13.569 1.00 1.89 C ATOM 0 H ILE A 180 3.332 -5.757 -13.432 1.00 0.91 H new ATOM 0 HA ILE A 180 4.253 -4.137 -11.181 1.00 0.88 H new ATOM 0 HB ILE A 180 2.351 -4.097 -13.374 1.00 0.93 H new ATOM 0 HG12 ILE A 180 3.375 -1.878 -13.785 1.00 1.34 H new ATOM 0 HG13 ILE A 180 4.074 -1.852 -12.178 1.00 1.34 H new ATOM 0 HG21 ILE A 180 1.322 -1.963 -12.502 1.00 1.19 H new ATOM 0 HG22 ILE A 180 0.914 -3.377 -11.502 1.00 1.19 H new ATOM 0 HG23 ILE A 180 2.160 -2.230 -10.956 1.00 1.19 H new ATOM 0 HD11 ILE A 180 5.792 -2.292 -13.873 1.00 1.89 H new ATOM 0 HD12 ILE A 180 5.606 -3.698 -12.799 1.00 1.89 H new ATOM 0 HD13 ILE A 180 4.896 -3.725 -14.431 1.00 1.89 H new ATOM 1208 N LEU A 181 2.967 -5.029 -9.362 1.00 0.79 N ATOM 1209 CA LEU A 181 2.181 -5.309 -8.182 1.00 0.76 C ATOM 1210 C LEU A 181 1.141 -4.196 -8.055 1.00 0.77 C ATOM 1211 O LEU A 181 -0.060 -4.442 -8.126 1.00 0.96 O ATOM 1212 CB LEU A 181 2.960 -6.037 -7.079 1.00 0.68 C ATOM 1213 CG LEU A 181 2.967 -7.570 -7.343 1.00 0.98 C ATOM 1214 CD1 LEU A 181 3.360 -7.940 -8.776 1.00 1.55 C ATOM 1215 CD2 LEU A 181 3.979 -8.424 -6.576 1.00 1.39 C ATOM 0 H LEU A 181 3.885 -4.638 -9.151 1.00 0.79 H new ATOM 0 HA LEU A 181 1.485 -6.147 -8.155 1.00 0.76 H new ATOM 0 HB2 LEU A 181 3.983 -5.663 -7.040 1.00 0.68 H new ATOM 0 HB3 LEU A 181 2.508 -5.830 -6.109 1.00 0.68 H new ATOM 0 HG LEU A 181 1.940 -7.779 -7.045 1.00 0.98 H new ATOM 0 HD11 LEU A 181 3.344 -9.024 -8.889 1.00 1.55 H new ATOM 0 HD12 LEU A 181 2.653 -7.492 -9.474 1.00 1.55 H new ATOM 0 HD13 LEU A 181 4.363 -7.568 -8.986 1.00 1.55 H new ATOM 0 HD21 LEU A 181 3.865 -9.469 -6.864 1.00 1.39 H new ATOM 0 HD22 LEU A 181 4.990 -8.091 -6.812 1.00 1.39 H new ATOM 0 HD23 LEU A 181 3.804 -8.321 -5.505 1.00 1.39 H new ATOM 1227 N ALA A 182 1.597 -2.958 -7.847 1.00 0.67 N ATOM 1228 CA ALA A 182 0.684 -1.894 -7.471 1.00 0.56 C ATOM 1229 C ALA A 182 1.222 -0.493 -7.754 1.00 0.63 C ATOM 1230 O ALA A 182 2.448 -0.264 -7.775 1.00 0.80 O ATOM 1231 CB ALA A 182 0.405 -2.072 -5.984 1.00 0.50 C ATOM 0 H ALA A 182 2.574 -2.678 -7.932 1.00 0.67 H new ATOM 0 HA ALA A 182 -0.221 -1.971 -8.074 1.00 0.56 H new ATOM 0 HB1 ALA A 182 -0.280 -1.294 -5.647 1.00 0.50 H new ATOM 0 HB2 ALA A 182 -0.044 -3.050 -5.813 1.00 0.50 H new ATOM 0 HB3 ALA A 182 1.339 -1.999 -5.427 1.00 0.50 H new ATOM 1237 N HIS A 183 0.261 0.433 -7.901 1.00 0.60 N ATOM 1238 CA HIS A 183 0.456 1.855 -8.095 1.00 0.81 C ATOM 1239 C HIS A 183 0.175 2.610 -6.801 1.00 0.73 C ATOM 1240 O HIS A 183 -0.779 2.319 -6.080 1.00 1.57 O ATOM 1241 CB HIS A 183 -0.157 2.572 -9.283 1.00 1.65 C ATOM 1242 CG HIS A 183 -0.210 1.827 -10.568 1.00 0.78 C ATOM 1243 ND1 HIS A 183 -0.784 2.354 -11.674 1.00 1.00 N flip ATOM 1244 CD2 HIS A 183 0.015 0.491 -10.785 1.00 0.98 C flip ATOM 1245 CE1 HIS A 183 -0.940 1.313 -12.601 1.00 1.52 C flip ATOM 1246 NE2 HIS A 183 -0.472 0.194 -11.994 1.00 1.57 N flip ATOM 0 H HIS A 183 -0.727 0.181 -7.885 1.00 0.60 H new ATOM 0 HA HIS A 183 1.506 1.875 -8.385 1.00 0.81 H new ATOM 0 HB2 HIS A 183 -1.174 2.860 -9.017 1.00 1.65 H new ATOM 0 HB3 HIS A 183 0.402 3.493 -9.448 1.00 1.65 H new ATOM 0 HD2 HIS A 183 0.497 -0.195 -10.104 1.00 0.98 H new ATOM 0 HE1 HIS A 183 -1.350 1.387 -13.597 1.00 1.52 H new ATOM 0 HE2 HIS A 183 -0.489 -0.741 -12.402 1.00 1.57 H new ATOM 1254 N ALA A 184 0.976 3.640 -6.567 1.00 0.48 N ATOM 1255 CA ALA A 184 0.610 4.775 -5.754 1.00 0.47 C ATOM 1256 C ALA A 184 1.635 5.859 -6.076 1.00 0.43 C ATOM 1257 O ALA A 184 2.660 5.565 -6.693 1.00 0.54 O ATOM 1258 CB ALA A 184 0.582 4.498 -4.256 1.00 0.54 C ATOM 0 H ALA A 184 1.919 3.704 -6.950 1.00 0.48 H new ATOM 0 HA ALA A 184 -0.414 5.066 -5.990 1.00 0.47 H new ATOM 0 HB1 ALA A 184 0.298 5.405 -3.723 1.00 0.54 H new ATOM 0 HB2 ALA A 184 -0.142 3.711 -4.045 1.00 0.54 H new ATOM 0 HB3 ALA A 184 1.571 4.179 -3.926 1.00 0.54 H new ATOM 1264 N PHE A 185 1.353 7.093 -5.679 1.00 0.45 N ATOM 1265 CA PHE A 185 2.254 8.229 -5.775 1.00 0.48 C ATOM 1266 C PHE A 185 1.848 9.142 -4.629 1.00 0.50 C ATOM 1267 O PHE A 185 0.686 9.115 -4.235 1.00 0.56 O ATOM 1268 CB PHE A 185 2.073 8.962 -7.115 1.00 0.57 C ATOM 1269 CG PHE A 185 3.078 8.595 -8.190 1.00 1.16 C ATOM 1270 CD1 PHE A 185 4.375 9.137 -8.137 1.00 2.48 C ATOM 1271 CD2 PHE A 185 2.682 7.839 -9.309 1.00 1.94 C ATOM 1272 CE1 PHE A 185 5.269 8.939 -9.203 1.00 3.18 C ATOM 1273 CE2 PHE A 185 3.574 7.647 -10.380 1.00 2.53 C ATOM 1274 CZ PHE A 185 4.866 8.202 -10.330 1.00 2.82 C ATOM 0 H PHE A 185 0.453 7.337 -5.265 1.00 0.45 H new ATOM 0 HA PHE A 185 3.299 7.922 -5.722 1.00 0.48 H new ATOM 0 HB2 PHE A 185 1.071 8.757 -7.491 1.00 0.57 H new ATOM 0 HB3 PHE A 185 2.132 10.035 -6.935 1.00 0.57 H new ATOM 0 HD1 PHE A 185 4.685 9.707 -7.274 1.00 2.48 H new ATOM 0 HD2 PHE A 185 1.693 7.406 -9.346 1.00 1.94 H new ATOM 0 HE1 PHE A 185 6.265 9.353 -9.156 1.00 3.18 H new ATOM 0 HE2 PHE A 185 3.267 7.073 -11.242 1.00 2.53 H new ATOM 0 HZ PHE A 185 5.547 8.062 -11.156 1.00 2.82 H new ATOM 1284 N GLY A 186 2.781 9.937 -4.114 1.00 0.56 N ATOM 1285 CA GLY A 186 2.526 10.891 -3.046 1.00 0.62 C ATOM 1286 C GLY A 186 2.162 12.247 -3.636 1.00 0.51 C ATOM 1287 O GLY A 186 0.982 12.590 -3.682 1.00 0.73 O ATOM 0 H GLY A 186 3.750 9.935 -4.434 1.00 0.56 H new ATOM 0 HA2 GLY A 186 1.716 10.532 -2.412 1.00 0.62 H new ATOM 0 HA3 GLY A 186 3.408 10.985 -2.413 1.00 0.62 H new ATOM 1291 N PRO A 187 3.155 13.027 -4.091 1.00 0.63 N ATOM 1292 CA PRO A 187 2.907 14.287 -4.760 1.00 0.79 C ATOM 1293 C PRO A 187 2.287 14.038 -6.137 1.00 0.91 C ATOM 1294 O PRO A 187 2.124 12.898 -6.575 1.00 2.12 O ATOM 1295 CB PRO A 187 4.278 14.967 -4.852 1.00 1.26 C ATOM 1296 CG PRO A 187 5.234 13.781 -4.964 1.00 1.40 C ATOM 1297 CD PRO A 187 4.578 12.737 -4.059 1.00 1.01 C ATOM 0 HA PRO A 187 2.198 14.920 -4.226 1.00 0.79 H new ATOM 0 HB2 PRO A 187 4.346 15.625 -5.718 1.00 1.26 H new ATOM 0 HB3 PRO A 187 4.488 15.575 -3.972 1.00 1.26 H new ATOM 0 HG2 PRO A 187 5.323 13.428 -5.991 1.00 1.40 H new ATOM 0 HG3 PRO A 187 6.238 14.037 -4.626 1.00 1.40 H new ATOM 0 HD2 PRO A 187 4.780 11.727 -4.416 1.00 1.01 H new ATOM 0 HD3 PRO A 187 4.968 12.800 -3.043 1.00 1.01 H new ATOM 1305 N GLY A 188 1.953 15.135 -6.815 1.00 1.10 N ATOM 1306 CA GLY A 188 1.211 15.117 -8.062 1.00 1.04 C ATOM 1307 C GLY A 188 -0.289 15.191 -7.775 1.00 0.78 C ATOM 1308 O GLY A 188 -0.773 14.661 -6.776 1.00 0.96 O ATOM 0 H GLY A 188 2.198 16.075 -6.503 1.00 1.10 H new ATOM 0 HA2 GLY A 188 1.513 15.958 -8.687 1.00 1.04 H new ATOM 0 HA3 GLY A 188 1.439 14.208 -8.618 1.00 1.04 H new ATOM 1312 N SER A 189 -1.026 15.888 -8.636 1.00 1.09 N ATOM 1313 CA SER A 189 -2.461 16.057 -8.539 1.00 1.42 C ATOM 1314 C SER A 189 -3.187 14.841 -9.135 1.00 1.29 C ATOM 1315 O SER A 189 -2.568 13.869 -9.576 1.00 1.25 O ATOM 1316 CB SER A 189 -2.796 17.375 -9.253 1.00 2.04 C ATOM 1317 OG SER A 189 -1.954 17.529 -10.384 1.00 2.11 O ATOM 0 H SER A 189 -0.622 16.363 -9.443 1.00 1.09 H new ATOM 0 HA SER A 189 -2.799 16.113 -7.504 1.00 1.42 H new ATOM 0 HB2 SER A 189 -3.841 17.378 -9.562 1.00 2.04 H new ATOM 0 HB3 SER A 189 -2.663 18.214 -8.571 1.00 2.04 H new ATOM 0 HG SER A 189 -1.177 18.075 -10.142 1.00 2.11 H new ATOM 1323 N GLY A 190 -4.523 14.886 -9.130 1.00 1.32 N ATOM 1324 CA GLY A 190 -5.352 13.878 -9.769 1.00 1.24 C ATOM 1325 C GLY A 190 -5.118 12.507 -9.142 1.00 1.10 C ATOM 1326 O GLY A 190 -5.408 12.297 -7.955 1.00 1.15 O ATOM 0 H GLY A 190 -5.055 15.630 -8.678 1.00 1.32 H new ATOM 0 HA2 GLY A 190 -6.403 14.152 -9.674 1.00 1.24 H new ATOM 0 HA3 GLY A 190 -5.128 13.838 -10.835 1.00 1.24 H new ATOM 1330 N ILE A 191 -4.583 11.563 -9.923 1.00 1.04 N ATOM 1331 CA ILE A 191 -4.345 10.217 -9.430 1.00 1.05 C ATOM 1332 C ILE A 191 -3.379 10.273 -8.242 1.00 0.97 C ATOM 1333 O ILE A 191 -3.673 9.678 -7.205 1.00 1.01 O ATOM 1334 CB ILE A 191 -3.947 9.252 -10.564 1.00 1.17 C ATOM 1335 CG1 ILE A 191 -4.379 7.811 -10.231 1.00 1.33 C ATOM 1336 CG2 ILE A 191 -2.445 9.281 -10.874 1.00 1.25 C ATOM 1337 CD1 ILE A 191 -5.881 7.576 -10.448 1.00 1.53 C ATOM 0 H ILE A 191 -4.310 11.712 -10.894 1.00 1.04 H new ATOM 0 HA ILE A 191 -5.271 9.787 -9.047 1.00 1.05 H new ATOM 0 HB ILE A 191 -4.471 9.597 -11.455 1.00 1.17 H new ATOM 0 HG12 ILE A 191 -3.814 7.115 -10.850 1.00 1.33 H new ATOM 0 HG13 ILE A 191 -4.128 7.592 -9.193 1.00 1.33 H new ATOM 0 HG21 ILE A 191 -2.226 8.581 -11.681 1.00 1.25 H new ATOM 0 HG22 ILE A 191 -2.156 10.287 -11.178 1.00 1.25 H new ATOM 0 HG23 ILE A 191 -1.884 8.996 -9.984 1.00 1.25 H new ATOM 0 HD11 ILE A 191 -6.128 6.544 -10.198 1.00 1.53 H new ATOM 0 HD12 ILE A 191 -6.451 8.251 -9.809 1.00 1.53 H new ATOM 0 HD13 ILE A 191 -6.132 7.766 -11.492 1.00 1.53 H new ATOM 1349 N GLY A 192 -2.341 11.117 -8.306 1.00 1.01 N ATOM 1350 CA GLY A 192 -1.378 11.327 -7.227 1.00 0.96 C ATOM 1351 C GLY A 192 -2.045 11.339 -5.846 1.00 0.84 C ATOM 1352 O GLY A 192 -3.181 11.819 -5.694 1.00 0.93 O ATOM 0 H GLY A 192 -2.146 11.684 -9.131 1.00 1.01 H new ATOM 0 HA2 GLY A 192 -0.624 10.540 -7.257 1.00 0.96 H new ATOM 0 HA3 GLY A 192 -0.859 12.272 -7.385 1.00 0.96 H new ATOM 1356 N GLY A 193 -1.426 10.663 -4.879 1.00 0.74 N ATOM 1357 CA GLY A 193 -2.030 10.313 -3.604 1.00 0.71 C ATOM 1358 C GLY A 193 -2.597 8.887 -3.596 1.00 0.64 C ATOM 1359 O GLY A 193 -2.480 8.198 -2.588 1.00 0.61 O ATOM 0 H GLY A 193 -0.464 10.337 -4.968 1.00 0.74 H new ATOM 0 HA2 GLY A 193 -1.285 10.409 -2.814 1.00 0.71 H new ATOM 0 HA3 GLY A 193 -2.828 11.020 -3.377 1.00 0.71 H new ATOM 1363 N ASP A 194 -3.272 8.451 -4.669 1.00 0.63 N ATOM 1364 CA ASP A 194 -4.199 7.318 -4.565 1.00 0.52 C ATOM 1365 C ASP A 194 -3.456 5.987 -4.449 1.00 0.62 C ATOM 1366 O ASP A 194 -2.231 5.937 -4.557 1.00 1.00 O ATOM 1367 CB ASP A 194 -5.268 7.340 -5.675 1.00 0.66 C ATOM 1368 CG ASP A 194 -6.032 8.649 -5.671 1.00 0.78 C ATOM 1369 OD1 ASP A 194 -5.998 9.397 -4.671 1.00 0.97 O ATOM 1370 OD2 ASP A 194 -6.318 9.212 -6.748 1.00 1.40 O ATOM 0 H ASP A 194 -3.196 8.857 -5.602 1.00 0.63 H new ATOM 0 HA ASP A 194 -4.752 7.428 -3.632 1.00 0.52 H new ATOM 0 HB2 ASP A 194 -4.792 7.196 -6.645 1.00 0.66 H new ATOM 0 HB3 ASP A 194 -5.961 6.511 -5.533 1.00 0.66 H new ATOM 1375 N ALA A 195 -4.207 4.916 -4.176 1.00 0.65 N ATOM 1376 CA ALA A 195 -3.679 3.655 -3.686 1.00 1.07 C ATOM 1377 C ALA A 195 -4.307 2.553 -4.527 1.00 0.88 C ATOM 1378 O ALA A 195 -5.527 2.385 -4.523 1.00 0.82 O ATOM 1379 CB ALA A 195 -3.996 3.527 -2.194 1.00 1.65 C ATOM 0 H ALA A 195 -5.220 4.909 -4.295 1.00 0.65 H new ATOM 0 HA ALA A 195 -2.595 3.588 -3.779 1.00 1.07 H new ATOM 0 HB1 ALA A 195 -3.603 2.582 -1.818 1.00 1.65 H new ATOM 0 HB2 ALA A 195 -3.536 4.353 -1.652 1.00 1.65 H new ATOM 0 HB3 ALA A 195 -5.076 3.554 -2.048 1.00 1.65 H new ATOM 1385 N HIS A 196 -3.482 1.880 -5.326 1.00 0.93 N ATOM 1386 CA HIS A 196 -3.948 1.183 -6.504 1.00 0.53 C ATOM 1387 C HIS A 196 -3.359 -0.224 -6.534 1.00 0.47 C ATOM 1388 O HIS A 196 -2.204 -0.384 -6.921 1.00 0.55 O ATOM 1389 CB HIS A 196 -3.598 1.902 -7.854 1.00 0.80 C ATOM 1390 CG HIS A 196 -3.861 1.145 -9.184 1.00 1.86 C ATOM 1391 ND1 HIS A 196 -3.301 1.370 -10.502 1.00 2.14 N ATOM 1392 CD2 HIS A 196 -4.721 0.085 -9.257 1.00 4.08 C ATOM 1393 CE1 HIS A 196 -3.817 0.367 -11.242 1.00 4.44 C ATOM 1394 NE2 HIS A 196 -4.657 -0.402 -10.534 1.00 5.67 N ATOM 0 H HIS A 196 -2.477 1.808 -5.169 1.00 0.93 H new ATOM 0 HA HIS A 196 -5.035 1.162 -6.428 1.00 0.53 H new ATOM 0 HB2 HIS A 196 -4.158 2.836 -7.887 1.00 0.80 H new ATOM 0 HB3 HIS A 196 -2.541 2.165 -7.825 1.00 0.80 H new ATOM 0 HD1 HIS A 196 -2.667 2.111 -10.800 1.00 2.14 H new ATOM 0 HD2 HIS A 196 -5.336 -0.297 -8.456 1.00 4.08 H new ATOM 0 HE1 HIS A 196 -3.581 0.203 -12.283 1.00 4.44 H new ATOM 1402 N PHE A 197 -4.116 -1.259 -6.170 1.00 0.50 N ATOM 1403 CA PHE A 197 -3.576 -2.619 -6.195 1.00 0.50 C ATOM 1404 C PHE A 197 -4.140 -3.373 -7.391 1.00 0.47 C ATOM 1405 O PHE A 197 -5.345 -3.324 -7.645 1.00 0.47 O ATOM 1406 CB PHE A 197 -3.809 -3.350 -4.867 1.00 0.60 C ATOM 1407 CG PHE A 197 -3.636 -2.497 -3.616 1.00 0.92 C ATOM 1408 CD1 PHE A 197 -2.614 -1.530 -3.543 1.00 2.04 C ATOM 1409 CD2 PHE A 197 -4.561 -2.594 -2.559 1.00 2.04 C ATOM 1410 CE1 PHE A 197 -2.611 -0.571 -2.519 1.00 2.50 C ATOM 1411 CE2 PHE A 197 -4.506 -1.684 -1.486 1.00 2.45 C ATOM 1412 CZ PHE A 197 -3.563 -0.642 -1.492 1.00 2.18 C ATOM 0 H PHE A 197 -5.085 -1.186 -5.860 1.00 0.50 H new ATOM 0 HA PHE A 197 -2.494 -2.567 -6.313 1.00 0.50 H new ATOM 0 HB2 PHE A 197 -4.818 -3.761 -4.870 1.00 0.60 H new ATOM 0 HB3 PHE A 197 -3.121 -4.194 -4.810 1.00 0.60 H new ATOM 0 HD1 PHE A 197 -1.826 -1.527 -4.282 1.00 2.04 H new ATOM 0 HD2 PHE A 197 -5.314 -3.368 -2.571 1.00 2.04 H new ATOM 0 HE1 PHE A 197 -1.877 0.221 -2.522 1.00 2.50 H new ATOM 0 HE2 PHE A 197 -5.190 -1.787 -0.657 1.00 2.45 H new ATOM 0 HZ PHE A 197 -3.572 0.101 -0.709 1.00 2.18 H new ATOM 1422 N ASP A 198 -3.261 -4.063 -8.128 1.00 0.67 N ATOM 1423 CA ASP A 198 -3.650 -4.971 -9.196 1.00 0.78 C ATOM 1424 C ASP A 198 -4.594 -6.032 -8.615 1.00 0.81 C ATOM 1425 O ASP A 198 -4.178 -6.913 -7.864 1.00 0.79 O ATOM 1426 CB ASP A 198 -2.380 -5.565 -9.827 1.00 0.93 C ATOM 1427 CG ASP A 198 -2.644 -6.509 -10.986 1.00 1.53 C ATOM 1428 OD1 ASP A 198 -3.817 -6.900 -11.171 1.00 2.67 O ATOM 1429 OD2 ASP A 198 -1.645 -6.811 -11.688 1.00 2.75 O ATOM 0 H ASP A 198 -2.252 -4.001 -7.993 1.00 0.67 H new ATOM 0 HA ASP A 198 -4.191 -4.458 -9.991 1.00 0.78 H new ATOM 0 HB2 ASP A 198 -1.745 -4.750 -10.174 1.00 0.93 H new ATOM 0 HB3 ASP A 198 -1.821 -6.099 -9.058 1.00 0.93 H new ATOM 1434 N GLU A 199 -5.886 -5.913 -8.920 1.00 1.04 N ATOM 1435 CA GLU A 199 -6.914 -6.843 -8.476 1.00 1.18 C ATOM 1436 C GLU A 199 -6.619 -8.261 -8.971 1.00 1.00 C ATOM 1437 O GLU A 199 -6.949 -9.236 -8.275 1.00 0.94 O ATOM 1438 CB GLU A 199 -8.296 -6.335 -8.937 1.00 1.69 C ATOM 1439 CG GLU A 199 -9.475 -7.327 -8.908 1.00 2.29 C ATOM 1440 CD GLU A 199 -9.530 -8.221 -7.684 1.00 1.70 C ATOM 1441 OE1 GLU A 199 -8.945 -7.915 -6.624 1.00 1.82 O ATOM 1442 OE2 GLU A 199 -9.832 -9.422 -7.831 1.00 2.89 O ATOM 0 H GLU A 199 -6.250 -5.152 -9.493 1.00 1.04 H new ATOM 0 HA GLU A 199 -6.918 -6.892 -7.387 1.00 1.18 H new ATOM 0 HB2 GLU A 199 -8.563 -5.480 -8.315 1.00 1.69 H new ATOM 0 HB3 GLU A 199 -8.194 -5.967 -9.958 1.00 1.69 H new ATOM 0 HG2 GLU A 199 -10.406 -6.764 -8.970 1.00 2.29 H new ATOM 0 HG3 GLU A 199 -9.423 -7.956 -9.797 1.00 2.29 H new ATOM 1449 N ASP A 200 -6.022 -8.387 -10.163 1.00 1.13 N ATOM 1450 CA ASP A 200 -5.761 -9.687 -10.761 1.00 1.23 C ATOM 1451 C ASP A 200 -4.725 -10.438 -9.918 1.00 1.29 C ATOM 1452 O ASP A 200 -4.753 -11.663 -9.806 1.00 1.66 O ATOM 1453 CB ASP A 200 -5.320 -9.519 -12.214 1.00 1.37 C ATOM 1454 CG ASP A 200 -5.590 -10.775 -13.028 1.00 2.01 C ATOM 1455 OD1 ASP A 200 -4.793 -11.730 -12.899 1.00 3.42 O ATOM 1456 OD2 ASP A 200 -6.582 -10.738 -13.790 1.00 2.20 O ATOM 0 H ASP A 200 -5.712 -7.596 -10.728 1.00 1.13 H new ATOM 0 HA ASP A 200 -6.673 -10.284 -10.773 1.00 1.23 H new ATOM 0 HB2 ASP A 200 -5.847 -8.675 -12.660 1.00 1.37 H new ATOM 0 HB3 ASP A 200 -4.256 -9.284 -12.247 1.00 1.37 H new ATOM 1461 N GLU A 201 -3.874 -9.678 -9.222 1.00 1.15 N ATOM 1462 CA GLU A 201 -2.951 -10.212 -8.246 1.00 1.39 C ATOM 1463 C GLU A 201 -3.797 -10.711 -7.065 1.00 1.29 C ATOM 1464 O GLU A 201 -4.743 -10.050 -6.622 1.00 1.41 O ATOM 1465 CB GLU A 201 -1.969 -9.104 -7.833 1.00 1.62 C ATOM 1466 CG GLU A 201 -0.513 -9.556 -7.644 1.00 1.80 C ATOM 1467 CD GLU A 201 0.362 -9.456 -8.889 1.00 1.31 C ATOM 1468 OE1 GLU A 201 0.047 -8.695 -9.838 1.00 1.11 O ATOM 1469 OE2 GLU A 201 1.382 -10.169 -8.897 1.00 2.17 O ATOM 0 H GLU A 201 -3.815 -8.665 -9.330 1.00 1.15 H new ATOM 0 HA GLU A 201 -2.357 -11.038 -8.637 1.00 1.39 H new ATOM 0 HB2 GLU A 201 -1.993 -8.319 -8.589 1.00 1.62 H new ATOM 0 HB3 GLU A 201 -2.318 -8.660 -6.901 1.00 1.62 H new ATOM 0 HG2 GLU A 201 -0.062 -8.956 -6.853 1.00 1.80 H new ATOM 0 HG3 GLU A 201 -0.512 -10.590 -7.300 1.00 1.80 H new ATOM 1476 N PHE A 202 -3.499 -11.921 -6.586 1.00 1.14 N ATOM 1477 CA PHE A 202 -4.197 -12.511 -5.461 1.00 1.08 C ATOM 1478 C PHE A 202 -3.319 -12.262 -4.248 1.00 1.04 C ATOM 1479 O PHE A 202 -2.342 -12.961 -3.987 1.00 1.11 O ATOM 1480 CB PHE A 202 -4.571 -13.978 -5.705 1.00 1.07 C ATOM 1481 CG PHE A 202 -3.432 -14.973 -5.786 1.00 2.86 C ATOM 1482 CD1 PHE A 202 -2.647 -15.045 -6.947 1.00 4.93 C ATOM 1483 CD2 PHE A 202 -3.115 -15.780 -4.676 1.00 3.43 C ATOM 1484 CE1 PHE A 202 -1.499 -15.856 -6.975 1.00 7.14 C ATOM 1485 CE2 PHE A 202 -1.983 -16.612 -4.712 1.00 5.63 C ATOM 1486 CZ PHE A 202 -1.168 -16.640 -5.856 1.00 7.39 C ATOM 0 H PHE A 202 -2.765 -12.513 -6.974 1.00 1.14 H new ATOM 0 HA PHE A 202 -5.172 -12.051 -5.298 1.00 1.08 H new ATOM 0 HB2 PHE A 202 -5.241 -14.294 -4.906 1.00 1.07 H new ATOM 0 HB3 PHE A 202 -5.136 -14.033 -6.635 1.00 1.07 H new ATOM 0 HD1 PHE A 202 -2.926 -14.476 -7.822 1.00 4.93 H new ATOM 0 HD2 PHE A 202 -3.742 -15.759 -3.797 1.00 3.43 H new ATOM 0 HE1 PHE A 202 -0.873 -15.877 -7.855 1.00 7.14 H new ATOM 0 HE2 PHE A 202 -1.740 -17.230 -3.860 1.00 5.63 H new ATOM 0 HZ PHE A 202 -0.287 -17.264 -5.876 1.00 7.39 H new ATOM 1496 N TRP A 203 -3.643 -11.193 -3.535 1.00 1.01 N ATOM 1497 CA TRP A 203 -2.852 -10.779 -2.400 1.00 1.08 C ATOM 1498 C TRP A 203 -3.151 -11.731 -1.244 1.00 0.98 C ATOM 1499 O TRP A 203 -4.159 -12.434 -1.274 1.00 1.05 O ATOM 1500 CB TRP A 203 -3.227 -9.339 -2.063 1.00 1.25 C ATOM 1501 CG TRP A 203 -3.211 -8.399 -3.229 1.00 1.06 C ATOM 1502 CD1 TRP A 203 -4.259 -8.094 -4.031 1.00 1.22 C ATOM 1503 CD2 TRP A 203 -2.063 -7.715 -3.800 1.00 0.89 C ATOM 1504 NE1 TRP A 203 -3.828 -7.303 -5.076 1.00 1.12 N ATOM 1505 CE2 TRP A 203 -2.486 -7.021 -4.969 1.00 0.97 C ATOM 1506 CE3 TRP A 203 -0.694 -7.648 -3.469 1.00 0.96 C ATOM 1507 CZ2 TRP A 203 -1.597 -6.310 -5.782 1.00 1.16 C ATOM 1508 CZ3 TRP A 203 0.202 -6.940 -4.285 1.00 1.23 C ATOM 1509 CH2 TRP A 203 -0.245 -6.276 -5.434 1.00 1.33 C ATOM 0 H TRP A 203 -4.450 -10.600 -3.728 1.00 1.01 H new ATOM 0 HA TRP A 203 -1.783 -10.815 -2.607 1.00 1.08 H new ATOM 0 HB2 TRP A 203 -4.223 -9.331 -1.621 1.00 1.25 H new ATOM 0 HB3 TRP A 203 -2.539 -8.967 -1.304 1.00 1.25 H new ATOM 0 HD1 TRP A 203 -5.277 -8.420 -3.876 1.00 1.22 H new ATOM 0 HE1 TRP A 203 -4.428 -6.970 -5.831 1.00 1.12 H new ATOM 0 HE3 TRP A 203 -0.332 -8.145 -2.581 1.00 0.96 H new ATOM 0 HZ2 TRP A 203 -1.950 -5.796 -6.664 1.00 1.16 H new ATOM 0 HZ3 TRP A 203 1.249 -6.907 -4.023 1.00 1.23 H new ATOM 0 HH2 TRP A 203 0.457 -5.737 -6.052 1.00 1.33 H new ATOM 1520 N THR A 204 -2.263 -11.799 -0.254 1.00 1.17 N ATOM 1521 CA THR A 204 -2.385 -12.772 0.824 1.00 1.12 C ATOM 1522 C THR A 204 -2.018 -12.157 2.178 1.00 1.18 C ATOM 1523 O THR A 204 -1.090 -11.363 2.282 1.00 1.71 O ATOM 1524 CB THR A 204 -1.555 -14.025 0.470 1.00 1.45 C ATOM 1525 OG1 THR A 204 -0.261 -13.718 -0.028 1.00 2.20 O ATOM 1526 CG2 THR A 204 -2.278 -14.873 -0.585 1.00 1.55 C ATOM 0 H THR A 204 -1.449 -11.189 -0.178 1.00 1.17 H new ATOM 0 HA THR A 204 -3.425 -13.083 0.927 1.00 1.12 H new ATOM 0 HB THR A 204 -1.442 -14.574 1.405 1.00 1.45 H new ATOM 0 HG1 THR A 204 -0.236 -12.783 -0.319 1.00 2.20 H new ATOM 0 HG21 THR A 204 -1.677 -15.751 -0.821 1.00 1.55 H new ATOM 0 HG22 THR A 204 -3.246 -15.190 -0.196 1.00 1.55 H new ATOM 0 HG23 THR A 204 -2.426 -14.281 -1.488 1.00 1.55 H new ATOM 1534 N THR A 205 -2.761 -12.485 3.235 1.00 0.97 N ATOM 1535 CA THR A 205 -2.432 -12.144 4.600 1.00 1.15 C ATOM 1536 C THR A 205 -1.141 -12.828 5.047 1.00 1.11 C ATOM 1537 O THR A 205 -0.240 -12.195 5.593 1.00 1.54 O ATOM 1538 CB THR A 205 -3.643 -12.571 5.444 1.00 1.29 C ATOM 1539 OG1 THR A 205 -3.629 -11.848 6.628 1.00 1.64 O ATOM 1540 CG2 THR A 205 -3.846 -14.059 5.748 1.00 1.34 C ATOM 0 H THR A 205 -3.631 -13.010 3.152 1.00 0.97 H new ATOM 0 HA THR A 205 -2.242 -11.077 4.714 1.00 1.15 H new ATOM 0 HB THR A 205 -4.495 -12.351 4.801 1.00 1.29 H new ATOM 0 HG1 THR A 205 -3.981 -10.948 6.466 1.00 1.64 H new ATOM 0 HG21 THR A 205 -4.744 -14.188 6.352 1.00 1.34 H new ATOM 0 HG22 THR A 205 -3.955 -14.610 4.814 1.00 1.34 H new ATOM 0 HG23 THR A 205 -2.983 -14.440 6.295 1.00 1.34 H new ATOM 1548 N HIS A 206 -1.070 -14.138 4.805 1.00 0.92 N ATOM 1549 CA HIS A 206 0.074 -14.964 5.145 1.00 1.30 C ATOM 1550 C HIS A 206 1.155 -14.818 4.068 1.00 1.64 C ATOM 1551 O HIS A 206 1.068 -13.933 3.219 1.00 2.24 O ATOM 1552 CB HIS A 206 -0.385 -16.415 5.373 1.00 1.51 C ATOM 1553 CG HIS A 206 -0.657 -17.214 4.122 1.00 1.70 C ATOM 1554 ND1 HIS A 206 -1.612 -16.955 3.161 1.00 1.58 N ATOM 1555 CD2 HIS A 206 0.008 -18.350 3.743 1.00 3.02 C ATOM 1556 CE1 HIS A 206 -1.502 -17.906 2.218 1.00 1.78 C ATOM 1557 NE2 HIS A 206 -0.523 -18.772 2.525 1.00 2.94 N ATOM 0 H HIS A 206 -1.825 -14.658 4.358 1.00 0.92 H new ATOM 0 HA HIS A 206 0.526 -14.634 6.080 1.00 1.30 H new ATOM 0 HB2 HIS A 206 0.378 -16.932 5.955 1.00 1.51 H new ATOM 0 HB3 HIS A 206 -1.291 -16.400 5.978 1.00 1.51 H new ATOM 0 HD2 HIS A 206 0.803 -18.833 4.291 1.00 3.02 H new ATOM 0 HE1 HIS A 206 -2.118 -17.966 1.333 1.00 1.78 H new ATOM 0 HE2 HIS A 206 -0.226 -19.579 1.976 1.00 2.94 H new ATOM 1565 N SER A 207 2.160 -15.700 4.089 1.00 1.82 N ATOM 1566 CA SER A 207 3.245 -15.679 3.118 1.00 2.17 C ATOM 1567 C SER A 207 2.676 -15.781 1.699 1.00 1.47 C ATOM 1568 O SER A 207 2.901 -14.890 0.884 1.00 1.94 O ATOM 1569 CB SER A 207 4.257 -16.789 3.441 1.00 2.95 C ATOM 1570 OG SER A 207 5.411 -16.671 2.636 1.00 4.10 O ATOM 0 H SER A 207 2.239 -16.445 4.781 1.00 1.82 H new ATOM 0 HA SER A 207 3.784 -14.733 3.176 1.00 2.17 H new ATOM 0 HB2 SER A 207 4.536 -16.737 4.493 1.00 2.95 H new ATOM 0 HB3 SER A 207 3.796 -17.764 3.282 1.00 2.95 H new ATOM 0 HG SER A 207 5.963 -15.930 2.962 1.00 4.10 H new ATOM 1576 N GLY A 208 1.899 -16.841 1.439 1.00 1.15 N ATOM 1577 CA GLY A 208 1.127 -17.027 0.221 1.00 1.71 C ATOM 1578 C GLY A 208 1.951 -16.826 -1.044 1.00 1.31 C ATOM 1579 O GLY A 208 2.600 -17.754 -1.522 1.00 2.27 O ATOM 0 H GLY A 208 1.793 -17.613 2.097 1.00 1.15 H new ATOM 0 HA2 GLY A 208 0.703 -18.031 0.216 1.00 1.71 H new ATOM 0 HA3 GLY A 208 0.290 -16.328 0.218 1.00 1.71 H new ATOM 1583 N GLY A 209 1.903 -15.609 -1.583 1.00 1.10 N ATOM 1584 CA GLY A 209 2.772 -15.173 -2.663 1.00 1.19 C ATOM 1585 C GLY A 209 3.201 -13.735 -2.402 1.00 1.07 C ATOM 1586 O GLY A 209 4.327 -13.478 -1.974 1.00 1.26 O ATOM 0 H GLY A 209 1.248 -14.891 -1.274 1.00 1.10 H new ATOM 0 HA2 GLY A 209 3.646 -15.821 -2.728 1.00 1.19 H new ATOM 0 HA3 GLY A 209 2.251 -15.243 -3.618 1.00 1.19 H new ATOM 1590 N THR A 210 2.278 -12.799 -2.633 1.00 1.01 N ATOM 1591 CA THR A 210 2.497 -11.397 -2.356 1.00 0.94 C ATOM 1592 C THR A 210 1.648 -11.061 -1.150 1.00 0.89 C ATOM 1593 O THR A 210 0.422 -11.230 -1.170 1.00 1.10 O ATOM 1594 CB THR A 210 2.129 -10.512 -3.547 1.00 0.92 C ATOM 1595 OG1 THR A 210 2.681 -11.027 -4.730 1.00 1.09 O ATOM 1596 CG2 THR A 210 2.728 -9.118 -3.349 1.00 0.97 C ATOM 0 H THR A 210 1.357 -13.004 -3.019 1.00 1.01 H new ATOM 0 HA THR A 210 3.554 -11.210 -2.164 1.00 0.94 H new ATOM 0 HB THR A 210 1.042 -10.475 -3.616 1.00 0.92 H new ATOM 0 HG1 THR A 210 2.435 -10.451 -5.484 1.00 1.09 H new ATOM 0 HG21 THR A 210 2.466 -8.486 -4.197 1.00 0.97 H new ATOM 0 HG22 THR A 210 2.332 -8.679 -2.433 1.00 0.97 H new ATOM 0 HG23 THR A 210 3.813 -9.195 -3.275 1.00 0.97 H new ATOM 1604 N ASN A 211 2.307 -10.628 -0.082 1.00 0.85 N ATOM 1605 CA ASN A 211 1.594 -10.311 1.126 1.00 0.79 C ATOM 1606 C ASN A 211 0.933 -8.936 0.988 1.00 0.62 C ATOM 1607 O ASN A 211 1.623 -7.959 0.693 1.00 0.62 O ATOM 1608 CB ASN A 211 2.536 -10.375 2.319 1.00 0.86 C ATOM 1609 CG ASN A 211 1.936 -9.712 3.552 1.00 0.99 C ATOM 1610 OD1 ASN A 211 2.539 -8.819 4.133 1.00 1.56 O ATOM 1611 ND2 ASN A 211 0.732 -10.105 3.946 1.00 0.86 N ATOM 0 H ASN A 211 3.317 -10.493 -0.037 1.00 0.85 H new ATOM 0 HA ASN A 211 0.805 -11.044 1.294 1.00 0.79 H new ATOM 0 HB2 ASN A 211 2.768 -11.416 2.543 1.00 0.86 H new ATOM 0 HB3 ASN A 211 3.477 -9.886 2.065 1.00 0.86 H new ATOM 0 HD21 ASN A 211 0.288 -9.661 4.750 1.00 0.86 H new ATOM 0 HD22 ASN A 211 0.250 -10.851 3.445 1.00 0.86 H new ATOM 1618 N LEU A 212 -0.385 -8.852 1.218 1.00 0.57 N ATOM 1619 CA LEU A 212 -1.118 -7.595 1.099 1.00 0.48 C ATOM 1620 C LEU A 212 -0.463 -6.550 1.990 1.00 0.45 C ATOM 1621 O LEU A 212 -0.126 -5.474 1.519 1.00 0.41 O ATOM 1622 CB LEU A 212 -2.617 -7.765 1.441 1.00 0.59 C ATOM 1623 CG LEU A 212 -3.574 -6.608 1.048 1.00 0.65 C ATOM 1624 CD1 LEU A 212 -3.143 -5.204 1.475 1.00 1.37 C ATOM 1625 CD2 LEU A 212 -3.863 -6.536 -0.454 1.00 1.38 C ATOM 0 H LEU A 212 -0.963 -9.648 1.489 1.00 0.57 H new ATOM 0 HA LEU A 212 -1.075 -7.263 0.062 1.00 0.48 H new ATOM 0 HB2 LEU A 212 -2.972 -8.675 0.957 1.00 0.59 H new ATOM 0 HB3 LEU A 212 -2.702 -7.922 2.516 1.00 0.59 H new ATOM 0 HG LEU A 212 -4.465 -6.884 1.611 1.00 0.65 H new ATOM 0 HD11 LEU A 212 -3.888 -4.479 1.146 1.00 1.37 H new ATOM 0 HD12 LEU A 212 -3.053 -5.165 2.561 1.00 1.37 H new ATOM 0 HD13 LEU A 212 -2.180 -4.966 1.023 1.00 1.37 H new ATOM 0 HD21 LEU A 212 -4.538 -5.704 -0.655 1.00 1.38 H new ATOM 0 HD22 LEU A 212 -2.930 -6.385 -0.997 1.00 1.38 H new ATOM 0 HD23 LEU A 212 -4.327 -7.467 -0.780 1.00 1.38 H new ATOM 1637 N PHE A 213 -0.267 -6.867 3.271 1.00 0.51 N ATOM 1638 CA PHE A 213 0.277 -5.928 4.247 1.00 0.44 C ATOM 1639 C PHE A 213 1.602 -5.331 3.733 1.00 0.41 C ATOM 1640 O PHE A 213 1.821 -4.126 3.808 1.00 0.38 O ATOM 1641 CB PHE A 213 0.381 -6.640 5.608 1.00 0.51 C ATOM 1642 CG PHE A 213 0.747 -5.834 6.844 1.00 0.58 C ATOM 1643 CD1 PHE A 213 0.902 -4.436 6.814 1.00 2.03 C ATOM 1644 CD2 PHE A 213 0.996 -6.525 8.045 1.00 1.58 C ATOM 1645 CE1 PHE A 213 1.516 -3.779 7.893 1.00 2.26 C ATOM 1646 CE2 PHE A 213 1.524 -5.846 9.158 1.00 1.54 C ATOM 1647 CZ PHE A 213 1.858 -4.489 9.053 1.00 1.17 C ATOM 0 H PHE A 213 -0.482 -7.785 3.659 1.00 0.51 H new ATOM 0 HA PHE A 213 -0.383 -5.072 4.388 1.00 0.44 H new ATOM 0 HB2 PHE A 213 -0.579 -7.118 5.801 1.00 0.51 H new ATOM 0 HB3 PHE A 213 1.119 -7.436 5.506 1.00 0.51 H new ATOM 0 HD1 PHE A 213 0.550 -3.870 5.964 1.00 2.03 H new ATOM 0 HD2 PHE A 213 0.781 -7.581 8.112 1.00 1.58 H new ATOM 0 HE1 PHE A 213 1.726 -2.722 7.829 1.00 2.26 H new ATOM 0 HE2 PHE A 213 1.672 -6.369 10.091 1.00 1.54 H new ATOM 0 HZ PHE A 213 2.376 -3.993 9.861 1.00 1.17 H new ATOM 1657 N LEU A 214 2.465 -6.156 3.139 1.00 0.46 N ATOM 1658 CA LEU A 214 3.749 -5.715 2.588 1.00 0.52 C ATOM 1659 C LEU A 214 3.549 -4.681 1.482 1.00 0.47 C ATOM 1660 O LEU A 214 4.020 -3.545 1.591 1.00 0.54 O ATOM 1661 CB LEU A 214 4.542 -6.900 2.042 1.00 0.67 C ATOM 1662 CG LEU A 214 5.837 -7.148 2.826 1.00 0.84 C ATOM 1663 CD1 LEU A 214 6.013 -8.658 3.026 1.00 1.15 C ATOM 1664 CD2 LEU A 214 7.032 -6.547 2.082 1.00 1.63 C ATOM 0 H LEU A 214 2.293 -7.155 3.025 1.00 0.46 H new ATOM 0 HA LEU A 214 4.311 -5.254 3.401 1.00 0.52 H new ATOM 0 HB2 LEU A 214 3.922 -7.796 2.077 1.00 0.67 H new ATOM 0 HB3 LEU A 214 4.783 -6.720 0.994 1.00 0.67 H new ATOM 0 HG LEU A 214 5.779 -6.664 3.801 1.00 0.84 H new ATOM 0 HD11 LEU A 214 6.931 -8.847 3.583 1.00 1.15 H new ATOM 0 HD12 LEU A 214 5.163 -9.053 3.583 1.00 1.15 H new ATOM 0 HD13 LEU A 214 6.070 -9.149 2.055 1.00 1.15 H new ATOM 0 HD21 LEU A 214 7.944 -6.731 2.650 1.00 1.63 H new ATOM 0 HD22 LEU A 214 7.118 -7.009 1.098 1.00 1.63 H new ATOM 0 HD23 LEU A 214 6.886 -5.473 1.967 1.00 1.63 H new ATOM 1676 N THR A 215 2.847 -5.072 0.411 1.00 0.42 N ATOM 1677 CA THR A 215 2.553 -4.147 -0.674 1.00 0.49 C ATOM 1678 C THR A 215 1.857 -2.905 -0.134 1.00 0.48 C ATOM 1679 O THR A 215 2.141 -1.798 -0.573 1.00 0.60 O ATOM 1680 CB THR A 215 1.947 -5.000 -1.751 1.00 0.51 C ATOM 1681 OG1 THR A 215 2.740 -6.177 -1.598 1.00 0.70 O ATOM 1682 CG2 THR A 215 2.110 -4.261 -3.089 1.00 0.67 C ATOM 0 H THR A 215 2.478 -6.014 0.279 1.00 0.42 H new ATOM 0 HA THR A 215 3.393 -3.653 -1.162 1.00 0.49 H new ATOM 0 HB THR A 215 0.881 -5.224 -1.705 1.00 0.51 H new ATOM 0 HG1 THR A 215 2.957 -6.542 -2.481 1.00 0.70 H new ATOM 0 HG21 THR A 215 1.677 -4.860 -3.890 1.00 0.67 H new ATOM 0 HG22 THR A 215 1.599 -3.299 -3.038 1.00 0.67 H new ATOM 0 HG23 THR A 215 3.169 -4.099 -3.288 1.00 0.67 H new ATOM 1690 N ALA A 216 0.963 -3.071 0.831 1.00 0.42 N ATOM 1691 CA ALA A 216 0.269 -1.961 1.428 1.00 0.44 C ATOM 1692 C ALA A 216 1.265 -0.991 2.053 1.00 0.41 C ATOM 1693 O ALA A 216 1.231 0.184 1.716 1.00 0.46 O ATOM 1694 CB ALA A 216 -0.791 -2.388 2.426 1.00 0.46 C ATOM 0 H ALA A 216 0.706 -3.980 1.215 1.00 0.42 H new ATOM 0 HA ALA A 216 -0.267 -1.450 0.628 1.00 0.44 H new ATOM 0 HB1 ALA A 216 -1.277 -1.505 2.840 1.00 0.46 H new ATOM 0 HB2 ALA A 216 -1.533 -3.010 1.925 1.00 0.46 H new ATOM 0 HB3 ALA A 216 -0.325 -2.957 3.231 1.00 0.46 H new ATOM 1700 N VAL A 217 2.169 -1.446 2.925 1.00 0.37 N ATOM 1701 CA VAL A 217 3.179 -0.584 3.519 1.00 0.34 C ATOM 1702 C VAL A 217 3.954 0.152 2.413 1.00 0.30 C ATOM 1703 O VAL A 217 4.108 1.369 2.495 1.00 0.30 O ATOM 1704 CB VAL A 217 4.069 -1.419 4.454 1.00 0.42 C ATOM 1705 CG1 VAL A 217 5.177 -0.574 5.078 1.00 0.60 C ATOM 1706 CG2 VAL A 217 3.278 -1.990 5.637 1.00 0.74 C ATOM 0 H VAL A 217 2.217 -2.417 3.234 1.00 0.37 H new ATOM 0 HA VAL A 217 2.720 0.192 4.132 1.00 0.34 H new ATOM 0 HB VAL A 217 4.474 -2.213 3.827 1.00 0.42 H new ATOM 0 HG11 VAL A 217 5.786 -1.198 5.733 1.00 0.60 H new ATOM 0 HG12 VAL A 217 5.803 -0.156 4.290 1.00 0.60 H new ATOM 0 HG13 VAL A 217 4.734 0.236 5.658 1.00 0.60 H new ATOM 0 HG21 VAL A 217 3.944 -2.573 6.273 1.00 0.74 H new ATOM 0 HG22 VAL A 217 2.848 -1.172 6.216 1.00 0.74 H new ATOM 0 HG23 VAL A 217 2.479 -2.631 5.265 1.00 0.74 H new ATOM 1716 N HIS A 218 4.404 -0.554 1.372 1.00 0.35 N ATOM 1717 CA HIS A 218 4.982 0.037 0.156 1.00 0.41 C ATOM 1718 C HIS A 218 4.095 1.135 -0.490 1.00 0.38 C ATOM 1719 O HIS A 218 4.587 2.234 -0.746 1.00 0.39 O ATOM 1720 CB HIS A 218 5.260 -0.732 -1.186 1.00 0.58 C ATOM 1721 CG HIS A 218 5.854 0.081 -2.418 1.00 0.75 C ATOM 1722 ND1 HIS A 218 7.024 -0.328 -2.937 1.00 1.89 N ATOM 1723 CD2 HIS A 218 5.516 1.168 -3.269 1.00 1.30 C ATOM 1724 CE1 HIS A 218 7.395 0.494 -3.935 1.00 1.90 C ATOM 1725 NE2 HIS A 218 6.569 1.483 -4.228 1.00 1.01 N ATOM 0 H HIS A 218 4.377 -1.573 1.348 1.00 0.35 H new ATOM 0 HA HIS A 218 5.913 0.254 0.680 1.00 0.41 H new ATOM 0 HB2 HIS A 218 5.948 -1.548 -0.964 1.00 0.58 H new ATOM 0 HB3 HIS A 218 4.323 -1.185 -1.509 1.00 0.58 H new ATOM 0 HD1 HIS A 218 7.552 -1.141 -2.621 1.00 1.89 H new ATOM 0 HD2 HIS A 218 4.580 1.703 -3.212 1.00 1.30 H new ATOM 0 HE1 HIS A 218 8.322 0.353 -4.470 1.00 1.90 H new ATOM 0 HE2 HIS A 218 6.644 2.235 -4.913 1.00 1.01 H new ATOM 1733 N GLU A 219 2.804 0.887 -0.752 1.00 0.42 N ATOM 1734 CA GLU A 219 1.936 1.812 -1.493 1.00 0.42 C ATOM 1735 C GLU A 219 1.385 2.944 -0.648 1.00 0.41 C ATOM 1736 O GLU A 219 1.445 4.108 -1.043 1.00 0.35 O ATOM 1737 CB GLU A 219 0.878 0.950 -2.118 1.00 0.50 C ATOM 1738 CG GLU A 219 1.617 0.124 -3.161 1.00 0.75 C ATOM 1739 CD GLU A 219 1.870 0.967 -4.387 1.00 1.70 C ATOM 1740 OE1 GLU A 219 2.576 2.006 -4.401 1.00 2.94 O ATOM 1741 OE2 GLU A 219 1.186 0.576 -5.320 1.00 2.19 O ATOM 0 H GLU A 219 2.330 0.034 -0.454 1.00 0.42 H new ATOM 0 HA GLU A 219 2.499 2.352 -2.254 1.00 0.42 H new ATOM 0 HB2 GLU A 219 0.398 0.312 -1.376 1.00 0.50 H new ATOM 0 HB3 GLU A 219 0.094 1.554 -2.574 1.00 0.50 H new ATOM 0 HG2 GLU A 219 2.562 -0.235 -2.753 1.00 0.75 H new ATOM 0 HG3 GLU A 219 1.030 -0.755 -3.426 1.00 0.75 H new ATOM 1748 N ILE A 220 0.839 2.619 0.519 1.00 0.55 N ATOM 1749 CA ILE A 220 0.534 3.631 1.500 1.00 0.51 C ATOM 1750 C ILE A 220 1.829 4.432 1.725 1.00 0.41 C ATOM 1751 O ILE A 220 1.787 5.655 1.739 1.00 0.35 O ATOM 1752 CB ILE A 220 -0.128 2.990 2.738 1.00 0.72 C ATOM 1753 CG1 ILE A 220 -1.662 2.985 2.628 1.00 0.99 C ATOM 1754 CG2 ILE A 220 0.256 3.716 4.017 1.00 0.85 C ATOM 1755 CD1 ILE A 220 -2.178 2.251 1.387 1.00 1.19 C ATOM 0 H ILE A 220 0.603 1.667 0.799 1.00 0.55 H new ATOM 0 HA ILE A 220 -0.218 4.351 1.177 1.00 0.51 H new ATOM 0 HB ILE A 220 0.236 1.963 2.775 1.00 0.72 H new ATOM 0 HG12 ILE A 220 -2.082 2.518 3.519 1.00 0.99 H new ATOM 0 HG13 ILE A 220 -2.021 4.014 2.609 1.00 0.99 H new ATOM 0 HG21 ILE A 220 -0.229 3.236 4.867 1.00 0.85 H new ATOM 0 HG22 ILE A 220 1.338 3.677 4.147 1.00 0.85 H new ATOM 0 HG23 ILE A 220 -0.065 4.756 3.955 1.00 0.85 H new ATOM 0 HD11 ILE A 220 -3.267 2.285 1.371 1.00 1.19 H new ATOM 0 HD12 ILE A 220 -1.787 2.732 0.491 1.00 1.19 H new ATOM 0 HD13 ILE A 220 -1.848 1.213 1.415 1.00 1.19 H new ATOM 1767 N GLY A 221 2.987 3.762 1.768 1.00 0.51 N ATOM 1768 CA GLY A 221 4.302 4.384 1.695 1.00 0.60 C ATOM 1769 C GLY A 221 4.438 5.405 0.555 1.00 0.53 C ATOM 1770 O GLY A 221 4.764 6.566 0.804 1.00 0.57 O ATOM 0 H GLY A 221 3.030 2.747 1.857 1.00 0.51 H new ATOM 0 HA2 GLY A 221 4.513 4.880 2.642 1.00 0.60 H new ATOM 0 HA3 GLY A 221 5.056 3.607 1.567 1.00 0.60 H new ATOM 1774 N HIS A 222 4.210 4.995 -0.699 1.00 0.46 N ATOM 1775 CA HIS A 222 4.236 5.921 -1.834 1.00 0.44 C ATOM 1776 C HIS A 222 3.359 7.137 -1.538 1.00 0.41 C ATOM 1777 O HIS A 222 3.801 8.269 -1.730 1.00 0.55 O ATOM 1778 CB HIS A 222 3.782 5.303 -3.128 1.00 0.43 C ATOM 1779 CG HIS A 222 4.873 5.211 -4.137 1.00 0.84 C ATOM 1780 ND1 HIS A 222 6.089 5.876 -4.137 1.00 1.65 N ATOM 1781 CD2 HIS A 222 4.914 4.216 -5.068 1.00 1.19 C ATOM 1782 CE1 HIS A 222 6.869 5.161 -4.975 1.00 1.69 C ATOM 1783 NE2 HIS A 222 6.200 4.158 -5.578 1.00 1.31 N ATOM 0 H HIS A 222 4.006 4.028 -0.951 1.00 0.46 H new ATOM 0 HA HIS A 222 5.279 6.210 -1.960 1.00 0.44 H new ATOM 0 HB2 HIS A 222 3.390 4.305 -2.931 1.00 0.43 H new ATOM 0 HB3 HIS A 222 2.962 5.892 -3.539 1.00 0.43 H new ATOM 0 HD2 HIS A 222 4.088 3.583 -5.357 1.00 1.19 H new ATOM 0 HE1 HIS A 222 7.915 5.370 -5.144 1.00 1.69 H new ATOM 0 HE2 HIS A 222 6.564 3.497 -6.264 1.00 1.31 H new ATOM 1791 N SER A 223 2.122 6.898 -1.080 1.00 0.35 N ATOM 1792 CA SER A 223 1.149 7.968 -0.911 1.00 0.48 C ATOM 1793 C SER A 223 1.581 9.033 0.098 1.00 0.46 C ATOM 1794 O SER A 223 1.074 10.152 0.059 1.00 0.45 O ATOM 1795 CB SER A 223 -0.263 7.438 -0.626 1.00 0.72 C ATOM 1796 OG SER A 223 -0.377 6.875 0.663 1.00 1.66 O ATOM 0 H SER A 223 1.779 5.972 -0.822 1.00 0.35 H new ATOM 0 HA SER A 223 1.108 8.475 -1.875 1.00 0.48 H new ATOM 0 HB2 SER A 223 -0.981 8.252 -0.729 1.00 0.72 H new ATOM 0 HB3 SER A 223 -0.523 6.687 -1.372 1.00 0.72 H new ATOM 0 HG SER A 223 0.482 6.484 0.926 1.00 1.66 H new ATOM 1802 N LEU A 224 2.526 8.711 0.986 1.00 0.69 N ATOM 1803 CA LEU A 224 3.062 9.696 1.908 1.00 0.76 C ATOM 1804 C LEU A 224 3.813 10.730 1.061 1.00 0.76 C ATOM 1805 O LEU A 224 3.400 11.885 0.922 1.00 1.09 O ATOM 1806 CB LEU A 224 3.939 9.031 2.999 1.00 1.07 C ATOM 1807 CG LEU A 224 3.371 7.700 3.504 1.00 1.37 C ATOM 1808 CD1 LEU A 224 4.217 7.103 4.622 1.00 2.26 C ATOM 1809 CD2 LEU A 224 1.913 7.789 3.932 1.00 1.94 C ATOM 0 H LEU A 224 2.929 7.779 1.080 1.00 0.69 H new ATOM 0 HA LEU A 224 2.270 10.196 2.466 1.00 0.76 H new ATOM 0 HB2 LEU A 224 4.939 8.863 2.599 1.00 1.07 H new ATOM 0 HB3 LEU A 224 4.043 9.717 3.840 1.00 1.07 H new ATOM 0 HG LEU A 224 3.411 7.030 2.645 1.00 1.37 H new ATOM 0 HD11 LEU A 224 3.776 6.161 4.948 1.00 2.26 H new ATOM 0 HD12 LEU A 224 5.228 6.923 4.257 1.00 2.26 H new ATOM 0 HD13 LEU A 224 4.252 7.797 5.462 1.00 2.26 H new ATOM 0 HD21 LEU A 224 1.575 6.812 4.278 1.00 1.94 H new ATOM 0 HD22 LEU A 224 1.815 8.514 4.740 1.00 1.94 H new ATOM 0 HD23 LEU A 224 1.304 8.104 3.085 1.00 1.94 H new ATOM 1821 N GLY A 225 4.919 10.294 0.466 1.00 0.81 N ATOM 1822 CA GLY A 225 5.797 11.154 -0.313 1.00 0.94 C ATOM 1823 C GLY A 225 7.181 10.534 -0.347 1.00 0.87 C ATOM 1824 O GLY A 225 8.130 11.063 0.225 1.00 1.17 O ATOM 0 H GLY A 225 5.232 9.324 0.513 1.00 0.81 H new ATOM 0 HA2 GLY A 225 5.410 11.271 -1.325 1.00 0.94 H new ATOM 0 HA3 GLY A 225 5.840 12.150 0.129 1.00 0.94 H new ATOM 1828 N LEU A 226 7.257 9.382 -1.003 1.00 0.99 N ATOM 1829 CA LEU A 226 8.429 8.532 -1.089 1.00 1.07 C ATOM 1830 C LEU A 226 8.824 8.461 -2.566 1.00 1.37 C ATOM 1831 O LEU A 226 7.956 8.283 -3.419 1.00 1.89 O ATOM 1832 CB LEU A 226 8.036 7.173 -0.479 1.00 1.37 C ATOM 1833 CG LEU A 226 8.665 5.948 -1.145 1.00 3.47 C ATOM 1834 CD1 LEU A 226 10.151 5.797 -0.804 1.00 4.31 C ATOM 1835 CD2 LEU A 226 7.836 4.706 -0.823 1.00 4.77 C ATOM 0 H LEU A 226 6.461 9.000 -1.513 1.00 0.99 H new ATOM 0 HA LEU A 226 9.296 8.901 -0.540 1.00 1.07 H new ATOM 0 HB2 LEU A 226 8.312 7.174 0.575 1.00 1.37 H new ATOM 0 HB3 LEU A 226 6.952 7.073 -0.525 1.00 1.37 H new ATOM 0 HG LEU A 226 8.645 6.086 -2.226 1.00 3.47 H new ATOM 0 HD11 LEU A 226 10.550 4.913 -1.301 1.00 4.31 H new ATOM 0 HD12 LEU A 226 10.693 6.680 -1.142 1.00 4.31 H new ATOM 0 HD13 LEU A 226 10.268 5.691 0.274 1.00 4.31 H new ATOM 0 HD21 LEU A 226 8.286 3.835 -1.299 1.00 4.77 H new ATOM 0 HD22 LEU A 226 7.809 4.557 0.256 1.00 4.77 H new ATOM 0 HD23 LEU A 226 6.821 4.839 -1.197 1.00 4.77 H new ATOM 1847 N GLY A 227 10.124 8.567 -2.866 1.00 1.45 N ATOM 1848 CA GLY A 227 10.665 8.470 -4.217 1.00 1.81 C ATOM 1849 C GLY A 227 11.464 7.180 -4.421 1.00 1.86 C ATOM 1850 O GLY A 227 12.507 7.216 -5.065 1.00 2.99 O ATOM 0 H GLY A 227 10.840 8.726 -2.157 1.00 1.45 H new ATOM 0 HA2 GLY A 227 9.849 8.509 -4.938 1.00 1.81 H new ATOM 0 HA3 GLY A 227 11.306 9.329 -4.414 1.00 1.81 H new ATOM 1854 N HIS A 228 10.951 6.058 -3.900 1.00 1.19 N ATOM 1855 CA HIS A 228 11.511 4.709 -3.996 1.00 1.13 C ATOM 1856 C HIS A 228 12.816 4.531 -3.201 1.00 1.16 C ATOM 1857 O HIS A 228 13.866 5.026 -3.602 1.00 1.62 O ATOM 1858 CB HIS A 228 11.662 4.274 -5.463 1.00 1.18 C ATOM 1859 CG HIS A 228 10.345 4.179 -6.190 1.00 1.17 C ATOM 1860 ND1 HIS A 228 9.807 5.124 -7.034 1.00 1.35 N ATOM 1861 CD2 HIS A 228 9.453 3.146 -6.101 1.00 1.31 C ATOM 1862 CE1 HIS A 228 8.613 4.662 -7.445 1.00 1.39 C ATOM 1863 NE2 HIS A 228 8.352 3.459 -6.904 1.00 1.33 N ATOM 0 H HIS A 228 10.081 6.072 -3.368 1.00 1.19 H new ATOM 0 HA HIS A 228 10.791 4.042 -3.522 1.00 1.13 H new ATOM 0 HB2 HIS A 228 12.306 4.984 -5.982 1.00 1.18 H new ATOM 0 HB3 HIS A 228 12.161 3.306 -5.499 1.00 1.18 H new ATOM 0 HD1 HIS A 228 10.235 6.011 -7.299 1.00 1.35 H new ATOM 0 HD2 HIS A 228 9.577 2.248 -5.514 1.00 1.31 H new ATOM 0 HE1 HIS A 228 7.952 5.187 -8.119 1.00 1.39 H new ATOM 1871 N SER A 229 12.775 3.752 -2.111 1.00 1.06 N ATOM 1872 CA SER A 229 13.978 3.407 -1.359 1.00 1.09 C ATOM 1873 C SER A 229 14.767 2.364 -2.152 1.00 1.13 C ATOM 1874 O SER A 229 14.227 1.715 -3.045 1.00 1.26 O ATOM 1875 CB SER A 229 13.616 2.871 0.035 1.00 1.10 C ATOM 1876 OG SER A 229 12.829 3.833 0.710 1.00 1.11 O ATOM 0 H SER A 229 11.917 3.350 -1.734 1.00 1.06 H new ATOM 0 HA SER A 229 14.588 4.299 -1.217 1.00 1.09 H new ATOM 0 HB2 SER A 229 13.069 1.932 -0.053 1.00 1.10 H new ATOM 0 HB3 SER A 229 14.522 2.660 0.604 1.00 1.10 H new ATOM 0 HG SER A 229 12.747 3.585 1.654 1.00 1.11 H new ATOM 1882 N SER A 230 16.055 2.224 -1.841 1.00 1.13 N ATOM 1883 CA SER A 230 17.013 1.441 -2.602 1.00 1.18 C ATOM 1884 C SER A 230 17.818 0.573 -1.641 1.00 1.04 C ATOM 1885 O SER A 230 19.044 0.528 -1.706 1.00 1.18 O ATOM 1886 CB SER A 230 17.907 2.382 -3.418 1.00 1.40 C ATOM 1887 OG SER A 230 17.128 3.124 -4.338 1.00 2.86 O ATOM 0 H SER A 230 16.469 2.670 -1.023 1.00 1.13 H new ATOM 0 HA SER A 230 16.503 0.782 -3.304 1.00 1.18 H new ATOM 0 HB2 SER A 230 18.438 3.060 -2.750 1.00 1.40 H new ATOM 0 HB3 SER A 230 18.662 1.805 -3.952 1.00 1.40 H new ATOM 0 HG SER A 230 17.710 3.722 -4.852 1.00 2.86 H new ATOM 1893 N ASP A 231 17.099 -0.102 -0.745 1.00 0.95 N ATOM 1894 CA ASP A 231 17.631 -0.939 0.311 1.00 0.87 C ATOM 1895 C ASP A 231 16.673 -2.125 0.454 1.00 0.82 C ATOM 1896 O ASP A 231 15.473 -1.920 0.281 1.00 0.87 O ATOM 1897 CB ASP A 231 17.687 -0.112 1.597 1.00 0.87 C ATOM 1898 CG ASP A 231 18.089 -0.979 2.768 1.00 0.85 C ATOM 1899 OD1 ASP A 231 17.218 -1.757 3.226 1.00 1.82 O ATOM 1900 OD2 ASP A 231 19.286 -0.928 3.138 1.00 1.36 O ATOM 0 H ASP A 231 16.079 -0.073 -0.742 1.00 0.95 H new ATOM 0 HA ASP A 231 18.636 -1.300 0.095 1.00 0.87 H new ATOM 0 HB2 ASP A 231 18.400 0.705 1.480 1.00 0.87 H new ATOM 0 HB3 ASP A 231 16.714 0.339 1.789 1.00 0.87 H new ATOM 1905 N PRO A 232 17.158 -3.358 0.689 1.00 0.82 N ATOM 1906 CA PRO A 232 16.306 -4.539 0.694 1.00 0.84 C ATOM 1907 C PRO A 232 15.731 -4.905 2.071 1.00 0.79 C ATOM 1908 O PRO A 232 14.932 -5.838 2.168 1.00 0.91 O ATOM 1909 CB PRO A 232 17.204 -5.660 0.168 1.00 0.96 C ATOM 1910 CG PRO A 232 18.570 -5.273 0.737 1.00 0.96 C ATOM 1911 CD PRO A 232 18.557 -3.747 0.629 1.00 0.90 C ATOM 0 HA PRO A 232 15.420 -4.361 0.084 1.00 0.84 H new ATOM 0 HB2 PRO A 232 16.880 -6.640 0.518 1.00 0.96 H new ATOM 0 HB3 PRO A 232 17.212 -5.698 -0.921 1.00 0.96 H new ATOM 0 HG2 PRO A 232 18.688 -5.605 1.768 1.00 0.96 H new ATOM 0 HG3 PRO A 232 19.387 -5.713 0.165 1.00 0.96 H new ATOM 0 HD2 PRO A 232 19.124 -3.293 1.441 1.00 0.90 H new ATOM 0 HD3 PRO A 232 19.015 -3.417 -0.303 1.00 0.90 H new ATOM 1919 N LYS A 233 16.177 -4.261 3.155 1.00 0.70 N ATOM 1920 CA LYS A 233 15.570 -4.377 4.468 1.00 0.70 C ATOM 1921 C LYS A 233 14.364 -3.429 4.529 1.00 0.67 C ATOM 1922 O LYS A 233 13.335 -3.779 5.107 1.00 0.83 O ATOM 1923 CB LYS A 233 16.633 -4.040 5.518 1.00 0.68 C ATOM 1924 CG LYS A 233 17.906 -4.893 5.330 1.00 0.78 C ATOM 1925 CD LYS A 233 19.200 -4.207 5.805 1.00 1.00 C ATOM 1926 CE LYS A 233 19.344 -2.961 4.926 1.00 0.90 C ATOM 1927 NZ LYS A 233 20.685 -2.382 4.760 1.00 1.42 N ATOM 0 H LYS A 233 16.983 -3.637 3.135 1.00 0.70 H new ATOM 0 HA LYS A 233 15.210 -5.387 4.666 1.00 0.70 H new ATOM 0 HB2 LYS A 233 16.889 -2.983 5.451 1.00 0.68 H new ATOM 0 HB3 LYS A 233 16.226 -4.207 6.515 1.00 0.68 H new ATOM 0 HG2 LYS A 233 17.785 -5.831 5.872 1.00 0.78 H new ATOM 0 HG3 LYS A 233 18.008 -5.146 4.275 1.00 0.78 H new ATOM 0 HD2 LYS A 233 19.139 -3.939 6.860 1.00 1.00 H new ATOM 0 HD3 LYS A 233 20.059 -4.868 5.694 1.00 1.00 H new ATOM 0 HE2 LYS A 233 18.962 -3.206 3.935 1.00 0.90 H new ATOM 0 HE3 LYS A 233 18.695 -2.187 5.336 1.00 0.90 H new ATOM 0 HZ1 LYS A 233 20.668 -1.681 3.992 1.00 1.42 H new ATOM 0 HZ2 LYS A 233 20.975 -1.919 5.645 1.00 1.42 H new ATOM 0 HZ3 LYS A 233 21.362 -3.136 4.526 1.00 1.42 H new ATOM 1941 N ALA A 234 14.504 -2.252 3.906 1.00 0.59 N ATOM 1942 CA ALA A 234 13.434 -1.285 3.718 1.00 0.58 C ATOM 1943 C ALA A 234 12.216 -1.920 3.064 1.00 0.69 C ATOM 1944 O ALA A 234 12.329 -2.897 2.328 1.00 0.99 O ATOM 1945 CB ALA A 234 13.953 -0.129 2.857 1.00 0.63 C ATOM 0 H ALA A 234 15.393 -1.945 3.511 1.00 0.59 H new ATOM 0 HA ALA A 234 13.124 -0.914 4.695 1.00 0.58 H new ATOM 0 HB1 ALA A 234 13.157 0.601 2.711 1.00 0.63 H new ATOM 0 HB2 ALA A 234 14.796 0.348 3.358 1.00 0.63 H new ATOM 0 HB3 ALA A 234 14.276 -0.513 1.889 1.00 0.63 H new ATOM 1951 N VAL A 235 11.048 -1.348 3.363 1.00 0.55 N ATOM 1952 CA VAL A 235 9.761 -1.791 2.848 1.00 0.68 C ATOM 1953 C VAL A 235 9.220 -0.820 1.791 1.00 0.83 C ATOM 1954 O VAL A 235 8.448 -1.223 0.925 1.00 0.95 O ATOM 1955 CB VAL A 235 8.769 -1.996 4.000 1.00 0.75 C ATOM 1956 CG1 VAL A 235 7.386 -2.404 3.470 1.00 0.89 C ATOM 1957 CG2 VAL A 235 9.219 -3.122 4.933 1.00 0.74 C ATOM 0 H VAL A 235 10.975 -0.544 3.986 1.00 0.55 H new ATOM 0 HA VAL A 235 9.898 -2.751 2.351 1.00 0.68 H new ATOM 0 HB VAL A 235 8.725 -1.046 4.532 1.00 0.75 H new ATOM 0 HG11 VAL A 235 6.702 -2.543 4.307 1.00 0.89 H new ATOM 0 HG12 VAL A 235 7.003 -1.622 2.814 1.00 0.89 H new ATOM 0 HG13 VAL A 235 7.471 -3.337 2.912 1.00 0.89 H new ATOM 0 HG21 VAL A 235 8.493 -3.240 5.738 1.00 0.74 H new ATOM 0 HG22 VAL A 235 9.292 -4.053 4.371 1.00 0.74 H new ATOM 0 HG23 VAL A 235 10.193 -2.876 5.356 1.00 0.74 H new ATOM 1967 N MET A 236 9.609 0.457 1.830 1.00 0.91 N ATOM 1968 CA MET A 236 9.174 1.427 0.822 1.00 1.13 C ATOM 1969 C MET A 236 9.614 1.063 -0.608 1.00 1.23 C ATOM 1970 O MET A 236 8.975 1.475 -1.577 1.00 1.52 O ATOM 1971 CB MET A 236 9.758 2.780 1.189 1.00 1.16 C ATOM 1972 CG MET A 236 9.074 3.352 2.437 1.00 2.15 C ATOM 1973 SD MET A 236 9.135 5.146 2.662 1.00 2.65 S ATOM 1974 CE MET A 236 7.360 5.469 2.799 1.00 3.22 C ATOM 0 H MET A 236 10.223 0.843 2.547 1.00 0.91 H new ATOM 0 HA MET A 236 8.084 1.436 0.821 1.00 1.13 H new ATOM 0 HB2 MET A 236 10.828 2.682 1.369 1.00 1.16 H new ATOM 0 HB3 MET A 236 9.637 3.471 0.355 1.00 1.16 H new ATOM 0 HG2 MET A 236 8.027 3.049 2.418 1.00 2.15 H new ATOM 0 HG3 MET A 236 9.525 2.886 3.313 1.00 2.15 H new ATOM 0 HE1 MET A 236 7.149 6.486 2.469 1.00 3.22 H new ATOM 0 HE2 MET A 236 6.812 4.763 2.174 1.00 3.22 H new ATOM 0 HE3 MET A 236 7.048 5.352 3.837 1.00 3.22 H new ATOM 1984 N PHE A 237 10.724 0.331 -0.729 1.00 1.06 N ATOM 1985 CA PHE A 237 11.451 -0.001 -1.948 1.00 1.07 C ATOM 1986 C PHE A 237 10.568 -0.527 -3.093 1.00 1.04 C ATOM 1987 O PHE A 237 9.454 -0.987 -2.861 1.00 1.14 O ATOM 1988 CB PHE A 237 12.531 -1.031 -1.580 1.00 1.03 C ATOM 1989 CG PHE A 237 12.101 -2.419 -1.124 1.00 1.47 C ATOM 1990 CD1 PHE A 237 10.801 -2.731 -0.697 1.00 2.86 C ATOM 1991 CD2 PHE A 237 13.077 -3.421 -1.071 1.00 2.07 C ATOM 1992 CE1 PHE A 237 10.501 -3.984 -0.165 1.00 3.41 C ATOM 1993 CE2 PHE A 237 12.775 -4.688 -0.559 1.00 2.73 C ATOM 1994 CZ PHE A 237 11.492 -4.957 -0.077 1.00 2.98 C ATOM 0 H PHE A 237 11.171 -0.076 0.093 1.00 1.06 H new ATOM 0 HA PHE A 237 11.885 0.920 -2.337 1.00 1.07 H new ATOM 0 HB2 PHE A 237 13.177 -1.155 -2.449 1.00 1.03 H new ATOM 0 HB3 PHE A 237 13.142 -0.599 -0.788 1.00 1.03 H new ATOM 0 HD1 PHE A 237 10.021 -1.989 -0.782 1.00 2.86 H new ATOM 0 HD2 PHE A 237 14.075 -3.214 -1.429 1.00 2.07 H new ATOM 0 HE1 PHE A 237 9.500 -4.200 0.179 1.00 3.41 H new ATOM 0 HE2 PHE A 237 13.533 -5.457 -0.537 1.00 2.73 H new ATOM 0 HZ PHE A 237 11.270 -5.918 0.363 1.00 2.98 H new ATOM 2004 N PRO A 238 11.044 -0.478 -4.348 1.00 0.98 N ATOM 2005 CA PRO A 238 10.303 -1.034 -5.467 1.00 0.95 C ATOM 2006 C PRO A 238 10.377 -2.563 -5.495 1.00 0.92 C ATOM 2007 O PRO A 238 9.535 -3.206 -6.119 1.00 0.96 O ATOM 2008 CB PRO A 238 10.946 -0.453 -6.722 1.00 0.99 C ATOM 2009 CG PRO A 238 12.383 -0.166 -6.296 1.00 1.01 C ATOM 2010 CD PRO A 238 12.275 0.142 -4.804 1.00 1.01 C ATOM 0 HA PRO A 238 9.246 -0.780 -5.391 1.00 0.95 H new ATOM 0 HB2 PRO A 238 10.908 -1.157 -7.553 1.00 0.99 H new ATOM 0 HB3 PRO A 238 10.437 0.454 -7.049 1.00 0.99 H new ATOM 0 HG2 PRO A 238 13.032 -1.022 -6.480 1.00 1.01 H new ATOM 0 HG3 PRO A 238 12.802 0.676 -6.848 1.00 1.01 H new ATOM 0 HD2 PRO A 238 13.134 -0.254 -4.262 1.00 1.01 H new ATOM 0 HD3 PRO A 238 12.256 1.218 -4.629 1.00 1.01 H new ATOM 2018 N THR A 239 11.386 -3.145 -4.843 1.00 0.88 N ATOM 2019 CA THR A 239 11.584 -4.584 -4.763 1.00 0.88 C ATOM 2020 C THR A 239 10.615 -5.165 -3.719 1.00 0.82 C ATOM 2021 O THR A 239 9.845 -4.431 -3.105 1.00 1.13 O ATOM 2022 CB THR A 239 13.068 -4.590 -4.457 1.00 0.98 C ATOM 2023 OG1 THR A 239 13.485 -3.340 -5.007 1.00 1.10 O ATOM 2024 CG2 THR A 239 13.828 -5.762 -5.085 1.00 1.28 C ATOM 0 H THR A 239 12.101 -2.613 -4.347 1.00 0.88 H new ATOM 0 HA THR A 239 11.362 -5.216 -5.623 1.00 0.88 H new ATOM 0 HB THR A 239 13.272 -4.712 -3.393 1.00 0.98 H new ATOM 0 HG1 THR A 239 14.448 -3.226 -4.866 1.00 1.10 H new ATOM 0 HG21 THR A 239 14.883 -5.695 -4.820 1.00 1.28 H new ATOM 0 HG22 THR A 239 13.419 -6.702 -4.713 1.00 1.28 H new ATOM 0 HG23 THR A 239 13.723 -5.724 -6.169 1.00 1.28 H new ATOM 2032 N TYR A 240 10.620 -6.487 -3.529 1.00 0.77 N ATOM 2033 CA TYR A 240 9.857 -7.173 -2.515 1.00 0.73 C ATOM 2034 C TYR A 240 10.840 -8.027 -1.722 1.00 0.75 C ATOM 2035 O TYR A 240 11.842 -8.486 -2.272 1.00 0.87 O ATOM 2036 CB TYR A 240 8.789 -8.063 -3.147 1.00 0.84 C ATOM 2037 CG TYR A 240 8.152 -9.034 -2.170 1.00 0.97 C ATOM 2038 CD1 TYR A 240 8.747 -10.283 -1.921 1.00 2.19 C ATOM 2039 CD2 TYR A 240 6.972 -8.683 -1.502 1.00 1.84 C ATOM 2040 CE1 TYR A 240 8.164 -11.176 -1.017 1.00 2.46 C ATOM 2041 CE2 TYR A 240 6.362 -9.585 -0.626 1.00 1.91 C ATOM 2042 CZ TYR A 240 6.947 -10.847 -0.389 1.00 1.54 C ATOM 2043 OH TYR A 240 6.336 -11.749 0.433 1.00 1.86 O ATOM 0 H TYR A 240 11.178 -7.119 -4.103 1.00 0.77 H new ATOM 0 HA TYR A 240 9.347 -6.455 -1.873 1.00 0.73 H new ATOM 0 HB2 TYR A 240 8.012 -7.433 -3.579 1.00 0.84 H new ATOM 0 HB3 TYR A 240 9.235 -8.626 -3.967 1.00 0.84 H new ATOM 0 HD1 TYR A 240 9.660 -10.554 -2.431 1.00 2.19 H new ATOM 0 HD2 TYR A 240 6.531 -7.710 -1.665 1.00 1.84 H new ATOM 0 HE1 TYR A 240 8.647 -12.118 -0.800 1.00 2.46 H new ATOM 0 HE2 TYR A 240 5.441 -9.316 -0.130 1.00 1.91 H new ATOM 0 HH TYR A 240 5.507 -11.362 0.785 1.00 1.86 H new ATOM 2053 N LYS A 241 10.555 -8.246 -0.440 1.00 0.73 N ATOM 2054 CA LYS A 241 11.346 -9.080 0.444 1.00 0.82 C ATOM 2055 C LYS A 241 10.359 -9.569 1.500 1.00 0.73 C ATOM 2056 O LYS A 241 9.724 -8.750 2.156 1.00 0.83 O ATOM 2057 CB LYS A 241 12.504 -8.243 1.017 1.00 0.98 C ATOM 2058 CG LYS A 241 13.617 -9.024 1.724 1.00 1.14 C ATOM 2059 CD LYS A 241 13.169 -9.508 3.108 1.00 1.66 C ATOM 2060 CE LYS A 241 14.326 -9.936 4.016 1.00 1.78 C ATOM 2061 NZ LYS A 241 15.211 -8.803 4.358 1.00 3.29 N ATOM 0 H LYS A 241 9.743 -7.834 0.019 1.00 0.73 H new ATOM 0 HA LYS A 241 11.817 -9.934 -0.042 1.00 0.82 H new ATOM 0 HB2 LYS A 241 12.950 -7.672 0.203 1.00 0.98 H new ATOM 0 HB3 LYS A 241 12.090 -7.522 1.722 1.00 0.98 H new ATOM 0 HG2 LYS A 241 13.907 -9.880 1.114 1.00 1.14 H new ATOM 0 HG3 LYS A 241 14.499 -8.392 1.826 1.00 1.14 H new ATOM 0 HD2 LYS A 241 12.610 -8.711 3.598 1.00 1.66 H new ATOM 0 HD3 LYS A 241 12.485 -10.348 2.985 1.00 1.66 H new ATOM 0 HE2 LYS A 241 13.926 -10.372 4.931 1.00 1.78 H new ATOM 0 HE3 LYS A 241 14.908 -10.713 3.520 1.00 1.78 H new ATOM 0 HZ1 LYS A 241 15.819 -9.067 5.160 1.00 3.29 H new ATOM 0 HZ2 LYS A 241 15.804 -8.566 3.537 1.00 3.29 H new ATOM 0 HZ3 LYS A 241 14.634 -7.978 4.618 1.00 3.29 H new ATOM 2075 N TYR A 242 10.180 -10.886 1.621 1.00 0.76 N ATOM 2076 CA TYR A 242 9.273 -11.458 2.606 1.00 0.75 C ATOM 2077 C TYR A 242 9.735 -11.059 4.009 1.00 0.82 C ATOM 2078 O TYR A 242 10.875 -11.344 4.373 1.00 0.94 O ATOM 2079 CB TYR A 242 9.238 -12.982 2.451 1.00 0.96 C ATOM 2080 CG TYR A 242 8.451 -13.687 3.539 1.00 1.03 C ATOM 2081 CD1 TYR A 242 7.054 -13.529 3.609 1.00 2.07 C ATOM 2082 CD2 TYR A 242 9.125 -14.401 4.549 1.00 1.99 C ATOM 2083 CE1 TYR A 242 6.336 -14.099 4.675 1.00 2.17 C ATOM 2084 CE2 TYR A 242 8.402 -14.981 5.606 1.00 2.36 C ATOM 2085 CZ TYR A 242 7.008 -14.829 5.668 1.00 1.78 C ATOM 2086 OH TYR A 242 6.295 -15.415 6.670 1.00 2.25 O ATOM 0 H TYR A 242 10.657 -11.577 1.042 1.00 0.76 H new ATOM 0 HA TYR A 242 8.264 -11.077 2.450 1.00 0.75 H new ATOM 0 HB2 TYR A 242 8.804 -13.230 1.482 1.00 0.96 H new ATOM 0 HB3 TYR A 242 10.260 -13.362 2.450 1.00 0.96 H new ATOM 0 HD1 TYR A 242 6.534 -12.970 2.845 1.00 2.07 H new ATOM 0 HD2 TYR A 242 10.200 -14.503 4.511 1.00 1.99 H new ATOM 0 HE1 TYR A 242 5.265 -13.975 4.730 1.00 2.17 H new ATOM 0 HE2 TYR A 242 8.919 -15.543 6.370 1.00 2.36 H new ATOM 0 HH TYR A 242 6.906 -15.884 7.276 1.00 2.25 H new ATOM 2096 N VAL A 243 8.869 -10.400 4.782 1.00 0.97 N ATOM 2097 CA VAL A 243 9.181 -10.002 6.150 1.00 1.18 C ATOM 2098 C VAL A 243 8.131 -10.527 7.124 1.00 1.15 C ATOM 2099 O VAL A 243 6.938 -10.537 6.826 1.00 1.18 O ATOM 2100 CB VAL A 243 9.351 -8.476 6.293 1.00 1.38 C ATOM 2101 CG1 VAL A 243 10.626 -7.987 5.602 1.00 1.76 C ATOM 2102 CG2 VAL A 243 8.162 -7.640 5.807 1.00 1.40 C ATOM 0 H VAL A 243 7.935 -10.129 4.475 1.00 0.97 H new ATOM 0 HA VAL A 243 10.141 -10.453 6.401 1.00 1.18 H new ATOM 0 HB VAL A 243 9.417 -8.320 7.370 1.00 1.38 H new ATOM 0 HG11 VAL A 243 10.714 -6.907 5.723 1.00 1.76 H new ATOM 0 HG12 VAL A 243 11.492 -8.474 6.050 1.00 1.76 H new ATOM 0 HG13 VAL A 243 10.581 -8.231 4.541 1.00 1.76 H new ATOM 0 HG21 VAL A 243 8.379 -6.581 5.950 1.00 1.40 H new ATOM 0 HG22 VAL A 243 7.988 -7.835 4.749 1.00 1.40 H new ATOM 0 HG23 VAL A 243 7.272 -7.908 6.376 1.00 1.40 H new ATOM 2112 N ASP A 244 8.593 -10.937 8.306 1.00 1.32 N ATOM 2113 CA ASP A 244 7.777 -11.323 9.436 1.00 1.48 C ATOM 2114 C ASP A 244 7.030 -10.088 9.927 1.00 1.37 C ATOM 2115 O ASP A 244 7.520 -9.331 10.766 1.00 1.99 O ATOM 2116 CB ASP A 244 8.671 -11.929 10.532 1.00 1.75 C ATOM 2117 CG ASP A 244 9.686 -12.907 9.961 1.00 2.12 C ATOM 2118 OD1 ASP A 244 10.617 -12.392 9.298 1.00 3.03 O ATOM 2119 OD2 ASP A 244 9.496 -14.125 10.158 1.00 2.88 O ATOM 0 H ASP A 244 9.592 -11.009 8.501 1.00 1.32 H new ATOM 0 HA ASP A 244 7.048 -12.083 9.155 1.00 1.48 H new ATOM 0 HB2 ASP A 244 9.193 -11.129 11.057 1.00 1.75 H new ATOM 0 HB3 ASP A 244 8.049 -12.440 11.267 1.00 1.75 H new ATOM 2124 N ILE A 245 5.825 -9.881 9.400 1.00 1.09 N ATOM 2125 CA ILE A 245 4.951 -8.781 9.777 1.00 1.12 C ATOM 2126 C ILE A 245 4.764 -8.711 11.291 1.00 1.31 C ATOM 2127 O ILE A 245 4.573 -7.630 11.841 1.00 1.48 O ATOM 2128 CB ILE A 245 3.619 -8.885 9.018 1.00 1.34 C ATOM 2129 CG1 ILE A 245 2.744 -10.088 9.422 1.00 1.85 C ATOM 2130 CG2 ILE A 245 3.854 -8.896 7.500 1.00 2.49 C ATOM 2131 CD1 ILE A 245 1.734 -9.748 10.527 1.00 2.96 C ATOM 0 H ILE A 245 5.424 -10.488 8.685 1.00 1.09 H new ATOM 0 HA ILE A 245 5.421 -7.840 9.489 1.00 1.12 H new ATOM 0 HB ILE A 245 3.060 -7.995 9.305 1.00 1.34 H new ATOM 0 HG12 ILE A 245 2.207 -10.451 8.545 1.00 1.85 H new ATOM 0 HG13 ILE A 245 3.387 -10.900 9.762 1.00 1.85 H new ATOM 0 HG21 ILE A 245 2.897 -8.970 6.984 1.00 2.49 H new ATOM 0 HG22 ILE A 245 4.356 -7.975 7.203 1.00 2.49 H new ATOM 0 HG23 ILE A 245 4.476 -9.750 7.234 1.00 2.49 H new ATOM 0 HD11 ILE A 245 1.147 -10.634 10.769 1.00 2.96 H new ATOM 0 HD12 ILE A 245 2.267 -9.412 11.416 1.00 2.96 H new ATOM 0 HD13 ILE A 245 1.070 -8.956 10.182 1.00 2.96 H new ATOM 2143 N ASN A 246 4.855 -9.860 11.962 1.00 1.59 N ATOM 2144 CA ASN A 246 4.824 -9.981 13.411 1.00 1.91 C ATOM 2145 C ASN A 246 5.811 -9.022 14.073 1.00 1.63 C ATOM 2146 O ASN A 246 5.501 -8.427 15.102 1.00 1.78 O ATOM 2147 CB ASN A 246 5.134 -11.428 13.816 1.00 2.34 C ATOM 2148 CG ASN A 246 4.218 -12.418 13.105 1.00 2.75 C ATOM 2149 OD1 ASN A 246 4.338 -12.609 11.897 1.00 3.62 O ATOM 2150 ND2 ASN A 246 3.282 -13.032 13.822 1.00 3.49 N ATOM 0 H ASN A 246 4.956 -10.759 11.491 1.00 1.59 H new ATOM 0 HA ASN A 246 3.824 -9.714 13.754 1.00 1.91 H new ATOM 0 HB2 ASN A 246 6.173 -11.658 13.580 1.00 2.34 H new ATOM 0 HB3 ASN A 246 5.021 -11.537 14.895 1.00 2.34 H new ATOM 0 HD21 ASN A 246 2.639 -13.682 13.371 1.00 3.49 H new ATOM 0 HD22 ASN A 246 3.207 -12.853 14.823 1.00 3.49 H new ATOM 2157 N THR A 247 6.997 -8.876 13.483 1.00 1.38 N ATOM 2158 CA THR A 247 8.045 -8.013 13.994 1.00 1.24 C ATOM 2159 C THR A 247 7.621 -6.553 13.877 1.00 1.23 C ATOM 2160 O THR A 247 7.795 -5.795 14.826 1.00 1.45 O ATOM 2161 CB THR A 247 9.339 -8.296 13.239 1.00 1.38 C ATOM 2162 OG1 THR A 247 9.623 -9.662 13.434 1.00 1.70 O ATOM 2163 CG2 THR A 247 10.509 -7.459 13.773 1.00 1.40 C ATOM 0 H THR A 247 7.254 -9.364 12.625 1.00 1.38 H new ATOM 0 HA THR A 247 8.219 -8.215 15.051 1.00 1.24 H new ATOM 0 HB THR A 247 9.215 -8.040 12.187 1.00 1.38 H new ATOM 0 HG1 THR A 247 10.451 -9.895 12.963 1.00 1.70 H new ATOM 0 HG21 THR A 247 11.411 -7.692 13.207 1.00 1.40 H new ATOM 0 HG22 THR A 247 10.277 -6.399 13.666 1.00 1.40 H new ATOM 0 HG23 THR A 247 10.671 -7.690 14.826 1.00 1.40 H new ATOM 2171 N PHE A 248 7.078 -6.170 12.712 1.00 1.25 N ATOM 2172 CA PHE A 248 6.562 -4.830 12.447 1.00 1.55 C ATOM 2173 C PHE A 248 7.595 -3.758 12.835 1.00 1.23 C ATOM 2174 O PHE A 248 7.519 -3.127 13.886 1.00 1.44 O ATOM 2175 CB PHE A 248 5.167 -4.695 13.090 1.00 2.18 C ATOM 2176 CG PHE A 248 4.605 -3.301 13.353 1.00 2.99 C ATOM 2177 CD1 PHE A 248 5.005 -2.188 12.586 1.00 3.47 C ATOM 2178 CD2 PHE A 248 3.810 -3.096 14.498 1.00 4.25 C ATOM 2179 CE1 PHE A 248 4.802 -0.889 13.082 1.00 4.38 C ATOM 2180 CE2 PHE A 248 3.512 -1.793 14.933 1.00 5.13 C ATOM 2181 CZ PHE A 248 4.037 -0.687 14.244 1.00 4.93 C ATOM 0 H PHE A 248 6.986 -6.800 11.915 1.00 1.25 H new ATOM 0 HA PHE A 248 6.411 -4.663 11.380 1.00 1.55 H new ATOM 0 HB2 PHE A 248 4.458 -5.220 12.450 1.00 2.18 H new ATOM 0 HB3 PHE A 248 5.191 -5.225 14.042 1.00 2.18 H new ATOM 0 HD1 PHE A 248 5.466 -2.333 11.620 1.00 3.47 H new ATOM 0 HD2 PHE A 248 3.427 -3.945 15.045 1.00 4.25 H new ATOM 0 HE1 PHE A 248 5.235 -0.043 12.569 1.00 4.38 H new ATOM 0 HE2 PHE A 248 2.880 -1.642 15.796 1.00 5.13 H new ATOM 0 HZ PHE A 248 3.854 0.314 14.605 1.00 4.93 H new ATOM 2191 N ARG A 249 8.551 -3.516 11.935 1.00 0.96 N ATOM 2192 CA ARG A 249 9.448 -2.375 12.012 1.00 0.74 C ATOM 2193 C ARG A 249 9.957 -2.059 10.616 1.00 0.69 C ATOM 2194 O ARG A 249 9.936 -2.929 9.745 1.00 0.91 O ATOM 2195 CB ARG A 249 10.582 -2.615 13.018 1.00 0.73 C ATOM 2196 CG ARG A 249 11.531 -3.762 12.648 1.00 0.88 C ATOM 2197 CD ARG A 249 12.654 -3.348 11.681 1.00 1.48 C ATOM 2198 NE ARG A 249 13.757 -4.321 11.704 1.00 1.62 N ATOM 2199 CZ ARG A 249 13.718 -5.552 11.170 1.00 2.03 C ATOM 2200 NH1 ARG A 249 12.654 -5.938 10.455 1.00 2.98 N ATOM 2201 NH2 ARG A 249 14.741 -6.392 11.364 1.00 2.31 N ATOM 0 H ARG A 249 8.721 -4.116 11.127 1.00 0.96 H new ATOM 0 HA ARG A 249 8.907 -1.506 12.387 1.00 0.74 H new ATOM 0 HB2 ARG A 249 11.163 -1.698 13.117 1.00 0.73 H new ATOM 0 HB3 ARG A 249 10.146 -2.823 13.995 1.00 0.73 H new ATOM 0 HG2 ARG A 249 11.977 -4.161 13.559 1.00 0.88 H new ATOM 0 HG3 ARG A 249 10.953 -4.568 12.196 1.00 0.88 H new ATOM 0 HD2 ARG A 249 12.256 -3.268 10.669 1.00 1.48 H new ATOM 0 HD3 ARG A 249 13.029 -2.362 11.955 1.00 1.48 H new ATOM 0 HE ARG A 249 14.622 -4.037 12.163 1.00 1.62 H new ATOM 0 HH11 ARG A 249 11.873 -5.297 10.316 1.00 2.98 H new ATOM 0 HH12 ARG A 249 12.624 -6.873 10.049 1.00 2.98 H new ATOM 0 HH21 ARG A 249 15.546 -6.096 11.916 1.00 2.31 H new ATOM 0 HH22 ARG A 249 14.716 -7.328 10.960 1.00 2.31 H new ATOM 2215 N LEU A 250 10.409 -0.821 10.429 1.00 0.57 N ATOM 2216 CA LEU A 250 10.936 -0.295 9.184 1.00 0.62 C ATOM 2217 C LEU A 250 12.453 -0.194 9.337 1.00 0.59 C ATOM 2218 O LEU A 250 12.960 -0.200 10.461 1.00 0.71 O ATOM 2219 CB LEU A 250 10.311 1.082 8.905 1.00 0.66 C ATOM 2220 CG LEU A 250 8.772 1.094 8.874 1.00 0.68 C ATOM 2221 CD1 LEU A 250 8.212 0.130 7.821 1.00 0.79 C ATOM 2222 CD2 LEU A 250 8.107 0.902 10.244 1.00 0.59 C ATOM 0 H LEU A 250 10.416 -0.130 11.179 1.00 0.57 H new ATOM 0 HA LEU A 250 10.694 -0.944 8.342 1.00 0.62 H new ATOM 0 HB2 LEU A 250 10.651 1.782 9.668 1.00 0.66 H new ATOM 0 HB3 LEU A 250 10.683 1.448 7.948 1.00 0.66 H new ATOM 0 HG LEU A 250 8.504 2.107 8.573 1.00 0.68 H new ATOM 0 HD11 LEU A 250 7.123 0.170 7.833 1.00 0.79 H new ATOM 0 HD12 LEU A 250 8.575 0.418 6.834 1.00 0.79 H new ATOM 0 HD13 LEU A 250 8.540 -0.885 8.046 1.00 0.79 H new ATOM 0 HD21 LEU A 250 7.023 0.924 10.129 1.00 0.59 H new ATOM 0 HD22 LEU A 250 8.408 -0.058 10.663 1.00 0.59 H new ATOM 0 HD23 LEU A 250 8.417 1.704 10.914 1.00 0.59 H new ATOM 2234 N SER A 251 13.193 -0.117 8.231 1.00 0.52 N ATOM 2235 CA SER A 251 14.643 -0.033 8.302 1.00 0.51 C ATOM 2236 C SER A 251 15.086 1.382 8.661 1.00 0.51 C ATOM 2237 O SER A 251 14.388 2.340 8.352 1.00 0.52 O ATOM 2238 CB SER A 251 15.261 -0.509 6.987 1.00 0.52 C ATOM 2239 OG SER A 251 15.139 -1.913 6.960 1.00 0.64 O ATOM 0 H SER A 251 12.812 -0.111 7.285 1.00 0.52 H new ATOM 0 HA SER A 251 14.999 -0.690 9.095 1.00 0.51 H new ATOM 0 HB2 SER A 251 14.749 -0.061 6.136 1.00 0.52 H new ATOM 0 HB3 SER A 251 16.308 -0.211 6.922 1.00 0.52 H new ATOM 0 HG SER A 251 15.849 -2.314 7.504 1.00 0.64 H new ATOM 2245 N ALA A 252 16.256 1.521 9.296 1.00 0.56 N ATOM 2246 CA ALA A 252 16.840 2.823 9.606 1.00 0.61 C ATOM 2247 C ALA A 252 16.966 3.665 8.335 1.00 0.60 C ATOM 2248 O ALA A 252 16.597 4.840 8.312 1.00 0.61 O ATOM 2249 CB ALA A 252 18.209 2.630 10.263 1.00 0.69 C ATOM 0 H ALA A 252 16.821 0.731 9.608 1.00 0.56 H new ATOM 0 HA ALA A 252 16.187 3.352 10.301 1.00 0.61 H new ATOM 0 HB1 ALA A 252 18.643 3.603 10.493 1.00 0.69 H new ATOM 0 HB2 ALA A 252 18.093 2.057 11.183 1.00 0.69 H new ATOM 0 HB3 ALA A 252 18.867 2.092 9.581 1.00 0.69 H new ATOM 2255 N ASP A 253 17.475 3.033 7.273 1.00 0.62 N ATOM 2256 CA ASP A 253 17.523 3.615 5.943 1.00 0.64 C ATOM 2257 C ASP A 253 16.145 4.159 5.562 1.00 0.62 C ATOM 2258 O ASP A 253 15.976 5.343 5.263 1.00 0.70 O ATOM 2259 CB ASP A 253 17.990 2.559 4.938 1.00 0.75 C ATOM 2260 CG ASP A 253 18.045 3.168 3.545 1.00 1.21 C ATOM 2261 OD1 ASP A 253 19.063 3.839 3.273 1.00 1.96 O ATOM 2262 OD2 ASP A 253 17.062 2.975 2.801 1.00 2.44 O ATOM 0 H ASP A 253 17.868 2.093 7.321 1.00 0.62 H new ATOM 0 HA ASP A 253 18.232 4.443 5.932 1.00 0.64 H new ATOM 0 HB2 ASP A 253 18.973 2.183 5.221 1.00 0.75 H new ATOM 0 HB3 ASP A 253 17.309 1.708 4.947 1.00 0.75 H new ATOM 2267 N ASP A 254 15.147 3.276 5.653 1.00 0.60 N ATOM 2268 CA ASP A 254 13.793 3.581 5.232 1.00 0.62 C ATOM 2269 C ASP A 254 13.246 4.766 6.022 1.00 0.62 C ATOM 2270 O ASP A 254 12.717 5.709 5.450 1.00 0.72 O ATOM 2271 CB ASP A 254 12.873 2.346 5.346 1.00 0.63 C ATOM 2272 CG ASP A 254 11.992 2.135 4.121 1.00 0.90 C ATOM 2273 OD1 ASP A 254 12.205 2.850 3.124 1.00 1.93 O ATOM 2274 OD2 ASP A 254 11.164 1.192 4.160 1.00 2.18 O ATOM 0 H ASP A 254 15.263 2.332 6.022 1.00 0.60 H new ATOM 0 HA ASP A 254 13.818 3.860 4.179 1.00 0.62 H new ATOM 0 HB2 ASP A 254 13.486 1.458 5.501 1.00 0.63 H new ATOM 0 HB3 ASP A 254 12.239 2.454 6.226 1.00 0.63 H new ATOM 2279 N ILE A 255 13.418 4.739 7.345 1.00 0.59 N ATOM 2280 CA ILE A 255 13.094 5.819 8.262 1.00 0.63 C ATOM 2281 C ILE A 255 13.718 7.129 7.772 1.00 0.74 C ATOM 2282 O ILE A 255 13.029 8.144 7.677 1.00 0.97 O ATOM 2283 CB ILE A 255 13.517 5.408 9.688 1.00 0.66 C ATOM 2284 CG1 ILE A 255 12.545 4.346 10.236 1.00 0.63 C ATOM 2285 CG2 ILE A 255 13.544 6.607 10.637 1.00 0.78 C ATOM 2286 CD1 ILE A 255 13.149 3.475 11.344 1.00 0.74 C ATOM 0 H ILE A 255 13.805 3.924 7.822 1.00 0.59 H new ATOM 0 HA ILE A 255 12.020 6.002 8.294 1.00 0.63 H new ATOM 0 HB ILE A 255 14.525 4.998 9.629 1.00 0.66 H new ATOM 0 HG12 ILE A 255 11.655 4.844 10.621 1.00 0.63 H new ATOM 0 HG13 ILE A 255 12.221 3.704 9.417 1.00 0.63 H new ATOM 0 HG21 ILE A 255 13.846 6.277 11.631 1.00 0.78 H new ATOM 0 HG22 ILE A 255 14.254 7.347 10.268 1.00 0.78 H new ATOM 0 HG23 ILE A 255 12.550 7.052 10.689 1.00 0.78 H new ATOM 0 HD11 ILE A 255 12.408 2.750 11.682 1.00 0.74 H new ATOM 0 HD12 ILE A 255 14.022 2.949 10.958 1.00 0.74 H new ATOM 0 HD13 ILE A 255 13.447 4.106 12.181 1.00 0.74 H new ATOM 2298 N ARG A 256 15.004 7.143 7.429 1.00 0.72 N ATOM 2299 CA ARG A 256 15.596 8.368 6.899 1.00 0.84 C ATOM 2300 C ARG A 256 14.848 8.825 5.641 1.00 0.89 C ATOM 2301 O ARG A 256 14.436 9.982 5.554 1.00 1.00 O ATOM 2302 CB ARG A 256 17.095 8.183 6.654 1.00 0.93 C ATOM 2303 CG ARG A 256 17.802 7.786 7.959 1.00 1.21 C ATOM 2304 CD ARG A 256 18.907 8.789 8.301 1.00 1.67 C ATOM 2305 NE ARG A 256 19.590 8.420 9.550 1.00 2.83 N ATOM 2306 CZ ARG A 256 20.571 9.135 10.123 1.00 3.79 C ATOM 2307 NH1 ARG A 256 20.993 10.266 9.546 1.00 3.87 N ATOM 2308 NH2 ARG A 256 21.125 8.718 11.268 1.00 5.04 N ATOM 0 H ARG A 256 15.638 6.348 7.505 1.00 0.72 H new ATOM 0 HA ARG A 256 15.492 9.161 7.639 1.00 0.84 H new ATOM 0 HB2 ARG A 256 17.255 7.415 5.897 1.00 0.93 H new ATOM 0 HB3 ARG A 256 17.524 9.107 6.266 1.00 0.93 H new ATOM 0 HG2 ARG A 256 17.078 7.743 8.773 1.00 1.21 H new ATOM 0 HG3 ARG A 256 18.228 6.788 7.859 1.00 1.21 H new ATOM 0 HD2 ARG A 256 19.630 8.830 7.486 1.00 1.67 H new ATOM 0 HD3 ARG A 256 18.479 9.787 8.398 1.00 1.67 H new ATOM 0 HE ARG A 256 19.298 7.560 10.014 1.00 2.83 H new ATOM 0 HH11 ARG A 256 20.569 10.582 8.674 1.00 3.87 H new ATOM 0 HH12 ARG A 256 21.738 10.812 9.979 1.00 3.87 H new ATOM 0 HH21 ARG A 256 20.802 7.856 11.707 1.00 5.04 H new ATOM 0 HH22 ARG A 256 21.870 9.263 11.702 1.00 5.04 H new ATOM 2322 N GLY A 257 14.628 7.901 4.702 1.00 0.87 N ATOM 2323 CA GLY A 257 13.859 8.153 3.489 1.00 0.95 C ATOM 2324 C GLY A 257 12.445 8.650 3.777 1.00 1.00 C ATOM 2325 O GLY A 257 11.899 9.457 3.029 1.00 1.31 O ATOM 0 H GLY A 257 14.984 6.948 4.767 1.00 0.87 H new ATOM 0 HA2 GLY A 257 14.381 8.891 2.880 1.00 0.95 H new ATOM 0 HA3 GLY A 257 13.804 7.236 2.902 1.00 0.95 H new ATOM 2329 N ILE A 258 11.830 8.165 4.855 1.00 0.80 N ATOM 2330 CA ILE A 258 10.483 8.535 5.224 1.00 0.85 C ATOM 2331 C ILE A 258 10.509 10.000 5.663 1.00 0.98 C ATOM 2332 O ILE A 258 9.691 10.795 5.215 1.00 1.19 O ATOM 2333 CB ILE A 258 9.964 7.565 6.316 1.00 0.83 C ATOM 2334 CG1 ILE A 258 8.620 6.941 5.943 1.00 2.11 C ATOM 2335 CG2 ILE A 258 9.832 8.173 7.720 1.00 2.66 C ATOM 2336 CD1 ILE A 258 7.620 7.955 5.408 1.00 3.51 C ATOM 0 H ILE A 258 12.264 7.500 5.495 1.00 0.80 H new ATOM 0 HA ILE A 258 9.787 8.449 4.390 1.00 0.85 H new ATOM 0 HB ILE A 258 10.745 6.806 6.359 1.00 0.83 H new ATOM 0 HG12 ILE A 258 8.781 6.167 5.192 1.00 2.11 H new ATOM 0 HG13 ILE A 258 8.198 6.451 6.820 1.00 2.11 H new ATOM 0 HG21 ILE A 258 9.462 7.416 8.411 1.00 2.66 H new ATOM 0 HG22 ILE A 258 10.807 8.526 8.057 1.00 2.66 H new ATOM 0 HG23 ILE A 258 9.133 9.009 7.690 1.00 2.66 H new ATOM 0 HD11 ILE A 258 6.686 7.450 5.161 1.00 3.51 H new ATOM 0 HD12 ILE A 258 7.432 8.715 6.166 1.00 3.51 H new ATOM 0 HD13 ILE A 258 8.024 8.427 4.513 1.00 3.51 H new ATOM 2348 N GLN A 259 11.434 10.385 6.551 1.00 0.91 N ATOM 2349 CA GLN A 259 11.385 11.715 7.143 1.00 0.99 C ATOM 2350 C GLN A 259 11.569 12.813 6.090 1.00 1.03 C ATOM 2351 O GLN A 259 11.063 13.924 6.262 1.00 1.07 O ATOM 2352 CB GLN A 259 12.362 11.828 8.316 1.00 1.05 C ATOM 2353 CG GLN A 259 11.945 10.897 9.466 1.00 1.08 C ATOM 2354 CD GLN A 259 12.419 11.421 10.816 1.00 1.40 C ATOM 2355 OE1 GLN A 259 11.616 11.782 11.668 1.00 1.85 O ATOM 2356 NE2 GLN A 259 13.731 11.474 11.024 1.00 2.75 N ATOM 0 H GLN A 259 12.209 9.802 6.867 1.00 0.91 H new ATOM 0 HA GLN A 259 10.388 11.870 7.555 1.00 0.99 H new ATOM 0 HB2 GLN A 259 13.368 11.573 7.983 1.00 1.05 H new ATOM 0 HB3 GLN A 259 12.395 12.858 8.670 1.00 1.05 H new ATOM 0 HG2 GLN A 259 10.860 10.795 9.476 1.00 1.08 H new ATOM 0 HG3 GLN A 259 12.357 9.902 9.297 1.00 1.08 H new ATOM 0 HE21 GLN A 259 14.376 11.166 10.296 1.00 2.75 H new ATOM 0 HE22 GLN A 259 14.093 11.822 11.912 1.00 2.75 H new ATOM 2365 N SER A 260 12.198 12.471 4.961 1.00 1.10 N ATOM 2366 CA SER A 260 12.241 13.299 3.767 1.00 1.25 C ATOM 2367 C SER A 260 10.876 13.865 3.340 1.00 1.17 C ATOM 2368 O SER A 260 10.853 14.825 2.575 1.00 1.42 O ATOM 2369 CB SER A 260 12.879 12.505 2.625 1.00 1.44 C ATOM 2370 OG SER A 260 14.006 11.795 3.104 1.00 2.35 O ATOM 0 H SER A 260 12.701 11.590 4.857 1.00 1.10 H new ATOM 0 HA SER A 260 12.847 14.171 4.012 1.00 1.25 H new ATOM 0 HB2 SER A 260 12.153 11.810 2.203 1.00 1.44 H new ATOM 0 HB3 SER A 260 13.177 13.180 1.823 1.00 1.44 H new ATOM 0 HG SER A 260 14.409 11.287 2.369 1.00 2.35 H new ATOM 2376 N LEU A 261 9.751 13.295 3.803 1.00 0.96 N ATOM 2377 CA LEU A 261 8.423 13.877 3.649 1.00 1.02 C ATOM 2378 C LEU A 261 8.409 15.398 3.792 1.00 1.44 C ATOM 2379 O LEU A 261 7.795 16.073 2.969 1.00 1.93 O ATOM 2380 CB LEU A 261 7.473 13.258 4.685 1.00 1.00 C ATOM 2381 CG LEU A 261 7.040 11.862 4.259 1.00 1.62 C ATOM 2382 CD1 LEU A 261 6.554 11.157 5.518 1.00 2.43 C ATOM 2383 CD2 LEU A 261 5.933 11.906 3.215 1.00 2.51 C ATOM 0 H LEU A 261 9.747 12.405 4.301 1.00 0.96 H new ATOM 0 HA LEU A 261 8.094 13.652 2.634 1.00 1.02 H new ATOM 0 HB2 LEU A 261 7.968 13.209 5.655 1.00 1.00 H new ATOM 0 HB3 LEU A 261 6.596 13.894 4.806 1.00 1.00 H new ATOM 0 HG LEU A 261 7.874 11.333 3.798 1.00 1.62 H new ATOM 0 HD11 LEU A 261 6.230 10.147 5.267 1.00 2.43 H new ATOM 0 HD12 LEU A 261 7.366 11.108 6.244 1.00 2.43 H new ATOM 0 HD13 LEU A 261 5.718 11.711 5.945 1.00 2.43 H new ATOM 0 HD21 LEU A 261 5.653 10.890 2.938 1.00 2.51 H new ATOM 0 HD22 LEU A 261 5.065 12.422 3.626 1.00 2.51 H new ATOM 0 HD23 LEU A 261 6.287 12.438 2.332 1.00 2.51 H new