USER MOD reduce.3.24.130724 H: found=0, std=0, add=1616, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1618 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 187 LYS NZ :NH3+ -172:sc= 2.42 (180deg=1.11) USER MOD Set 1.2: B 307 SER OG : rot -52:sc= 1.58 USER MOD Set 2.1: B 228 MET CE :methyl -173:sc= -3.3 (180deg=-2.64) USER MOD Set 2.2: B 232 GLN : amide:sc= -1.57 K(o=-4.9,f=-12!) USER MOD Set 3.1: B 224 TYR OH : rot -66:sc= 0.146 USER MOD Set 3.2: B 273 MET CE :methyl -120:sc= -2.15! (180deg=-3.5!) USER MOD Set 4.1: B 210 LYS NZ :NH3+ -137:sc= 0.743 (180deg=-0.374) USER MOD Set 4.2: B 290 TYR OH : rot -30:sc= 0.732 USER MOD Set 5.1: A 224 GLN : amide:sc= -0.0137 K(o=-1.2,f=1.1) USER MOD Set 5.2: A 226 GLN : amide:sc= -1.24! K(o=-1.2!,f=1.1) USER MOD Set 5.3: A 234 THR OG1 : rot -140:sc= 0.0315 USER MOD Single : A 205 GLN : amide:sc= 0.602 K(o=0.6,f=-1.2) USER MOD Single : A 218 MET CE :methyl -155:sc= -0.401 (180deg=-1.92!) USER MOD Single : A 221 ASN : amide:sc= -0.0145 X(o=-0.015,f=-0.098) USER MOD Single : A 223 THR OG1 : rot 180:sc= -0.142 USER MOD Single : A 229 ASN : amide:sc= 0 X(o=0,f=-0.06) USER MOD Single : A 232 THR OG1 : rot -178:sc= 0.619 USER MOD Single : A 233 CYS SG : rot 2:sc= 0.156 USER MOD Single : B 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 LYS NZ :NH3+ -143:sc= 1.26 (180deg=0.299) USER MOD Single : B 176 THR OG1 : rot -78:sc= 1.26 USER MOD Single : B 178 GLN : amide:sc= 1.03 K(o=1,f=-0.71) USER MOD Single : B 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 180 GLN : amide:sc= -0.878 X(o=-0.88,f=-0.63) USER MOD Single : B 183 TYR OH : rot 30:sc= -0.0402 USER MOD Single : B 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 189 ASN : amide:sc= -0.281 K(o=-0.28,f=-1.6) USER MOD Single : B 192 SER OG : rot 150:sc= -0.432 USER MOD Single : B 197 TYR OH : rot 84:sc= 0.18 USER MOD Single : B 199 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : B 200 TYR OH : rot 180:sc= 0 USER MOD Single : B 202 LYS NZ :NH3+ -177:sc= 0.43 (180deg=0.427) USER MOD Single : B 203 SER OG : rot 180:sc= 0 USER MOD Single : B 212 TYR OH : rot 180:sc= 0 USER MOD Single : B 215 ASN : amide:sc= -0.0465 X(o=-0.047,f=0) USER MOD Single : B 222 LYS NZ :NH3+ -178:sc= 0.868 (180deg=0.784) USER MOD Single : B 226 ASN : amide:sc= 0.142 K(o=0.14,f=-1.4) USER MOD Single : B 231 THR OG1 : rot 180:sc= 0.359 USER MOD Single : B 235 TYR OH : rot 54:sc= 1.23 USER MOD Single : B 236 LYS NZ :NH3+ 175:sc= 1.25 (180deg=1.13) USER MOD Single : B 241 GLN : amide:sc= -0.0636 X(o=-0.064,f=-0.48) USER MOD Single : B 242 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 HIS : no HD1:sc= -0.0122 X(o=-0.012,f=-0.014) USER MOD Single : B 254 MET CE :methyl 150:sc= -2.48! (180deg=-3.71!) USER MOD Single : B 255 SER OG : rot -38:sc= 0.493 USER MOD Single : B 256 GLN : amide:sc= -0.787 K(o=-0.79,f=-2.6) USER MOD Single : B 258 TYR OH : rot 180:sc= -0.729 USER MOD Single : B 262 HIS : no HD1:sc= -1.73! C(o=-1.7!,f=-8.4!) USER MOD Single : B 276 TYR OH : rot 150:sc= 0.269 USER MOD Single : B 277 THR OG1 : rot 79:sc= 0.105 USER MOD Single : B 282 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0599) USER MOD Single : B 283 SER OG : rot 180:sc= -1.55! USER MOD Single : B 289 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : B 292 HIS : no HD1:sc= -0.366 K(o=-0.34,f=-3.1!) USER MOD Single : B 296 LYS NZ :NH3+ 149:sc= -3.54! (180deg=-6.05!) USER MOD Single : B 297 TYR OH : rot 29:sc= 1.24 USER MOD Single : B 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 301 ASN : amide:sc=-0.00215 K(o=-0.0021,f=-0.85) USER MOD Single : B 302 SER OG : rot -93:sc= 1.28 USER MOD Single : B 304 THR OG1 : rot 22:sc= 0.449 USER MOD Single : B 309 SER OG : rot 180:sc= 0.0656 USER MOD Single : B 311 TYR OH : rot 60:sc= 1.28 USER MOD Single : B 318 TYR OH : rot -150:sc= 1.27 USER MOD Single : B 319 HIS : no HD1:sc= -0.626 K(o=-0.63,f=-0.037) USER MOD Single : B 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 69 N PRO A 204 23.520 -3.015 -3.133 1.00 0.00 N ATOM 70 CA PRO A 204 22.719 -3.659 -4.182 1.00 0.00 C ATOM 71 C PRO A 204 21.674 -2.716 -4.776 1.00 0.00 C ATOM 72 O PRO A 204 21.353 -1.674 -4.199 1.00 0.00 O ATOM 73 CB PRO A 204 22.022 -4.814 -3.457 1.00 0.00 C ATOM 74 CG PRO A 204 22.826 -5.047 -2.227 1.00 0.00 C ATOM 75 CD PRO A 204 23.410 -3.718 -1.848 1.00 0.00 C ATOM 0 HA PRO A 204 23.341 -3.975 -5.019 1.00 0.00 H new ATOM 0 HB2 PRO A 204 20.991 -4.559 -3.211 1.00 0.00 H new ATOM 0 HB3 PRO A 204 21.989 -5.707 -4.081 1.00 0.00 H new ATOM 0 HG2 PRO A 204 22.203 -5.441 -1.424 1.00 0.00 H new ATOM 0 HG3 PRO A 204 23.612 -5.780 -2.409 1.00 0.00 H new ATOM 0 HD2 PRO A 204 22.767 -3.181 -1.150 1.00 0.00 H new ATOM 0 HD3 PRO A 204 24.381 -3.829 -1.366 1.00 0.00 H new ATOM 83 N GLN A 205 21.134 -3.093 -5.924 1.00 0.00 N ATOM 84 CA GLN A 205 20.157 -2.268 -6.613 1.00 0.00 C ATOM 85 C GLN A 205 18.744 -2.701 -6.245 1.00 0.00 C ATOM 86 O GLN A 205 18.398 -3.878 -6.343 1.00 0.00 O ATOM 87 CB GLN A 205 20.345 -2.376 -8.123 1.00 0.00 C ATOM 88 CG GLN A 205 19.686 -1.253 -8.909 1.00 0.00 C ATOM 89 CD GLN A 205 20.397 0.073 -8.728 1.00 0.00 C ATOM 90 OE1 GLN A 205 21.603 0.111 -8.487 1.00 0.00 O ATOM 91 NE2 GLN A 205 19.660 1.168 -8.847 1.00 0.00 N ATOM 0 H GLN A 205 21.357 -3.968 -6.399 1.00 0.00 H new ATOM 0 HA GLN A 205 20.305 -1.233 -6.306 1.00 0.00 H new ATOM 0 HB2 GLN A 205 21.412 -2.385 -8.347 1.00 0.00 H new ATOM 0 HB3 GLN A 205 19.940 -3.330 -8.462 1.00 0.00 H new ATOM 0 HG2 GLN A 205 19.672 -1.513 -9.967 1.00 0.00 H new ATOM 0 HG3 GLN A 205 18.648 -1.152 -8.592 1.00 0.00 H new ATOM 0 HE21 GLN A 205 18.663 1.092 -9.047 1.00 0.00 H new ATOM 0 HE22 GLN A 205 20.090 2.086 -8.738 1.00 0.00 H new ATOM 100 N LEU A 206 17.929 -1.743 -5.836 1.00 0.00 N ATOM 101 CA LEU A 206 16.547 -2.017 -5.458 1.00 0.00 C ATOM 102 C LEU A 206 15.657 -2.152 -6.687 1.00 0.00 C ATOM 103 O LEU A 206 14.554 -2.697 -6.615 1.00 0.00 O ATOM 104 CB LEU A 206 16.023 -0.919 -4.532 1.00 0.00 C ATOM 105 CG LEU A 206 16.753 -0.823 -3.193 1.00 0.00 C ATOM 106 CD1 LEU A 206 16.177 0.284 -2.337 1.00 0.00 C ATOM 107 CD2 LEU A 206 16.684 -2.152 -2.461 1.00 0.00 C ATOM 0 H LEU A 206 18.200 -0.763 -5.756 1.00 0.00 H new ATOM 0 HA LEU A 206 16.523 -2.967 -4.923 1.00 0.00 H new ATOM 0 HB2 LEU A 206 16.101 0.040 -5.044 1.00 0.00 H new ATOM 0 HB3 LEU A 206 14.964 -1.094 -4.343 1.00 0.00 H new ATOM 0 HG LEU A 206 17.798 -0.584 -3.391 1.00 0.00 H new ATOM 0 HD11 LEU A 206 16.715 0.329 -1.390 1.00 0.00 H new ATOM 0 HD12 LEU A 206 16.277 1.236 -2.858 1.00 0.00 H new ATOM 0 HD13 LEU A 206 15.123 0.085 -2.146 1.00 0.00 H new ATOM 0 HD21 LEU A 206 17.208 -2.070 -1.509 1.00 0.00 H new ATOM 0 HD22 LEU A 206 15.642 -2.414 -2.281 1.00 0.00 H new ATOM 0 HD23 LEU A 206 17.153 -2.926 -3.068 1.00 0.00 H new ATOM 119 N ARG A 207 16.145 -1.641 -7.807 1.00 0.00 N ATOM 120 CA ARG A 207 15.408 -1.660 -9.064 1.00 0.00 C ATOM 121 C ARG A 207 14.944 -3.073 -9.439 1.00 0.00 C ATOM 122 O ARG A 207 13.790 -3.264 -9.815 1.00 0.00 O ATOM 123 CB ARG A 207 16.281 -1.064 -10.173 1.00 0.00 C ATOM 124 CG ARG A 207 15.619 -1.008 -11.540 1.00 0.00 C ATOM 125 CD ARG A 207 14.229 -0.401 -11.474 1.00 0.00 C ATOM 126 NE ARG A 207 14.208 0.891 -10.789 1.00 0.00 N ATOM 127 CZ ARG A 207 13.096 1.595 -10.591 1.00 0.00 C ATOM 128 NH1 ARG A 207 11.937 1.146 -11.060 1.00 0.00 N ATOM 129 NH2 ARG A 207 13.149 2.748 -9.932 1.00 0.00 N ATOM 0 H ARG A 207 17.063 -1.201 -7.871 1.00 0.00 H new ATOM 0 HA ARG A 207 14.509 -1.056 -8.941 1.00 0.00 H new ATOM 0 HB2 ARG A 207 16.573 -0.054 -9.884 1.00 0.00 H new ATOM 0 HB3 ARG A 207 17.196 -1.651 -10.251 1.00 0.00 H new ATOM 0 HG2 ARG A 207 16.239 -0.422 -12.219 1.00 0.00 H new ATOM 0 HG3 ARG A 207 15.556 -2.014 -11.954 1.00 0.00 H new ATOM 0 HD2 ARG A 207 13.843 -0.277 -12.486 1.00 0.00 H new ATOM 0 HD3 ARG A 207 13.560 -1.091 -10.960 1.00 0.00 H new ATOM 0 HE ARG A 207 15.090 1.272 -10.446 1.00 0.00 H new ATOM 0 HH11 ARG A 207 11.901 0.264 -11.570 1.00 0.00 H new ATOM 0 HH12 ARG A 207 11.083 1.684 -10.910 1.00 0.00 H new ATOM 0 HH21 ARG A 207 14.041 3.093 -9.578 1.00 0.00 H new ATOM 0 HH22 ARG A 207 12.297 3.288 -9.780 1.00 0.00 H new ATOM 143 N ARG A 208 15.829 -4.059 -9.320 1.00 0.00 N ATOM 144 CA ARG A 208 15.489 -5.433 -9.694 1.00 0.00 C ATOM 145 C ARG A 208 14.394 -6.035 -8.812 1.00 0.00 C ATOM 146 O ARG A 208 13.449 -6.613 -9.341 1.00 0.00 O ATOM 147 CB ARG A 208 16.725 -6.335 -9.721 1.00 0.00 C ATOM 148 CG ARG A 208 17.481 -6.246 -11.030 1.00 0.00 C ATOM 149 CD ARG A 208 16.592 -6.644 -12.200 1.00 0.00 C ATOM 150 NE ARG A 208 17.164 -6.236 -13.481 1.00 0.00 N ATOM 151 CZ ARG A 208 16.601 -6.474 -14.664 1.00 0.00 C ATOM 152 NH1 ARG A 208 15.469 -7.166 -14.747 1.00 0.00 N ATOM 153 NH2 ARG A 208 17.183 -6.021 -15.764 1.00 0.00 N ATOM 0 H ARG A 208 16.780 -3.937 -8.971 1.00 0.00 H new ATOM 0 HA ARG A 208 15.087 -5.378 -10.706 1.00 0.00 H new ATOM 0 HB2 ARG A 208 17.390 -6.059 -8.902 1.00 0.00 H new ATOM 0 HB3 ARG A 208 16.421 -7.368 -9.551 1.00 0.00 H new ATOM 0 HG2 ARG A 208 17.846 -5.229 -11.175 1.00 0.00 H new ATOM 0 HG3 ARG A 208 18.355 -6.896 -10.995 1.00 0.00 H new ATOM 0 HD2 ARG A 208 16.447 -7.724 -12.195 1.00 0.00 H new ATOM 0 HD3 ARG A 208 15.609 -6.189 -12.080 1.00 0.00 H new ATOM 0 HE ARG A 208 18.053 -5.736 -13.468 1.00 0.00 H new ATOM 0 HH11 ARG A 208 15.024 -7.520 -13.900 1.00 0.00 H new ATOM 0 HH12 ARG A 208 15.045 -7.343 -15.658 1.00 0.00 H new ATOM 0 HH21 ARG A 208 18.055 -5.495 -15.700 1.00 0.00 H new ATOM 0 HH22 ARG A 208 16.760 -6.198 -16.675 1.00 0.00 H new ATOM 167 N PRO A 209 14.500 -5.956 -7.471 1.00 0.00 N ATOM 168 CA PRO A 209 13.411 -6.382 -6.593 1.00 0.00 C ATOM 169 C PRO A 209 12.064 -5.785 -7.000 1.00 0.00 C ATOM 170 O PRO A 209 11.087 -6.511 -7.146 1.00 0.00 O ATOM 171 CB PRO A 209 13.831 -5.866 -5.217 1.00 0.00 C ATOM 172 CG PRO A 209 15.318 -5.782 -5.270 1.00 0.00 C ATOM 173 CD PRO A 209 15.685 -5.518 -6.707 1.00 0.00 C ATOM 0 HA PRO A 209 13.265 -7.462 -6.629 1.00 0.00 H new ATOM 0 HB2 PRO A 209 13.388 -4.892 -5.010 1.00 0.00 H new ATOM 0 HB3 PRO A 209 13.502 -6.540 -4.426 1.00 0.00 H new ATOM 0 HG2 PRO A 209 15.684 -4.984 -4.624 1.00 0.00 H new ATOM 0 HG3 PRO A 209 15.771 -6.709 -4.919 1.00 0.00 H new ATOM 0 HD2 PRO A 209 15.900 -4.463 -6.876 1.00 0.00 H new ATOM 0 HD3 PRO A 209 16.575 -6.075 -6.999 1.00 0.00 H new ATOM 181 N PHE A 210 12.020 -4.469 -7.205 1.00 0.00 N ATOM 182 CA PHE A 210 10.783 -3.809 -7.623 1.00 0.00 C ATOM 183 C PHE A 210 10.343 -4.303 -8.999 1.00 0.00 C ATOM 184 O PHE A 210 9.161 -4.544 -9.224 1.00 0.00 O ATOM 185 CB PHE A 210 10.945 -2.286 -7.624 1.00 0.00 C ATOM 186 CG PHE A 210 10.997 -1.687 -6.246 1.00 0.00 C ATOM 187 CD1 PHE A 210 9.876 -1.696 -5.432 1.00 0.00 C ATOM 188 CD2 PHE A 210 12.162 -1.112 -5.766 1.00 0.00 C ATOM 189 CE1 PHE A 210 9.916 -1.144 -4.166 1.00 0.00 C ATOM 190 CE2 PHE A 210 12.210 -0.559 -4.501 1.00 0.00 C ATOM 191 CZ PHE A 210 11.086 -0.574 -3.700 1.00 0.00 C ATOM 0 H PHE A 210 12.818 -3.844 -7.090 1.00 0.00 H new ATOM 0 HA PHE A 210 10.007 -4.066 -6.902 1.00 0.00 H new ATOM 0 HB2 PHE A 210 11.858 -2.026 -8.159 1.00 0.00 H new ATOM 0 HB3 PHE A 210 10.116 -1.841 -8.174 1.00 0.00 H new ATOM 0 HD1 PHE A 210 8.959 -2.140 -5.791 1.00 0.00 H new ATOM 0 HD2 PHE A 210 13.044 -1.096 -6.389 1.00 0.00 H new ATOM 0 HE1 PHE A 210 9.035 -1.158 -3.542 1.00 0.00 H new ATOM 0 HE2 PHE A 210 13.126 -0.115 -4.139 1.00 0.00 H new ATOM 0 HZ PHE A 210 11.121 -0.141 -2.711 1.00 0.00 H new ATOM 201 N GLU A 211 11.306 -4.455 -9.902 1.00 0.00 N ATOM 202 CA GLU A 211 11.077 -5.055 -11.216 1.00 0.00 C ATOM 203 C GLU A 211 10.312 -6.370 -11.072 1.00 0.00 C ATOM 204 O GLU A 211 9.259 -6.581 -11.681 1.00 0.00 O ATOM 205 CB GLU A 211 12.437 -5.322 -11.869 1.00 0.00 C ATOM 206 CG GLU A 211 12.383 -6.026 -13.215 1.00 0.00 C ATOM 207 CD GLU A 211 11.724 -5.195 -14.294 1.00 0.00 C ATOM 208 OE1 GLU A 211 10.486 -5.249 -14.424 1.00 0.00 O ATOM 209 OE2 GLU A 211 12.449 -4.498 -15.035 1.00 0.00 O ATOM 0 H GLU A 211 12.271 -4.165 -9.745 1.00 0.00 H new ATOM 0 HA GLU A 211 10.486 -4.376 -11.831 1.00 0.00 H new ATOM 0 HB2 GLU A 211 12.954 -4.371 -11.995 1.00 0.00 H new ATOM 0 HB3 GLU A 211 13.038 -5.923 -11.187 1.00 0.00 H new ATOM 0 HG2 GLU A 211 13.396 -6.278 -13.527 1.00 0.00 H new ATOM 0 HG3 GLU A 211 11.840 -6.965 -13.106 1.00 0.00 H new ATOM 216 N LEU A 212 10.862 -7.237 -10.239 1.00 0.00 N ATOM 217 CA LEU A 212 10.297 -8.548 -9.984 1.00 0.00 C ATOM 218 C LEU A 212 8.935 -8.432 -9.299 1.00 0.00 C ATOM 219 O LEU A 212 7.989 -9.138 -9.654 1.00 0.00 O ATOM 220 CB LEU A 212 11.276 -9.341 -9.119 1.00 0.00 C ATOM 221 CG LEU A 212 12.664 -9.546 -9.739 1.00 0.00 C ATOM 222 CD1 LEU A 212 13.668 -9.976 -8.684 1.00 0.00 C ATOM 223 CD2 LEU A 212 12.591 -10.591 -10.830 1.00 0.00 C ATOM 0 H LEU A 212 11.718 -7.048 -9.718 1.00 0.00 H new ATOM 0 HA LEU A 212 10.140 -9.068 -10.929 1.00 0.00 H new ATOM 0 HB2 LEU A 212 11.392 -8.828 -8.164 1.00 0.00 H new ATOM 0 HB3 LEU A 212 10.841 -10.318 -8.906 1.00 0.00 H new ATOM 0 HG LEU A 212 12.993 -8.598 -10.165 1.00 0.00 H new ATOM 0 HD11 LEU A 212 14.645 -10.115 -9.147 1.00 0.00 H new ATOM 0 HD12 LEU A 212 13.738 -9.208 -7.914 1.00 0.00 H new ATOM 0 HD13 LEU A 212 13.343 -10.914 -8.233 1.00 0.00 H new ATOM 0 HD21 LEU A 212 13.580 -10.732 -11.266 1.00 0.00 H new ATOM 0 HD22 LEU A 212 12.243 -11.534 -10.408 1.00 0.00 H new ATOM 0 HD23 LEU A 212 11.897 -10.262 -11.603 1.00 0.00 H new ATOM 235 N LEU A 213 8.842 -7.525 -8.331 1.00 0.00 N ATOM 236 CA LEU A 213 7.600 -7.289 -7.600 1.00 0.00 C ATOM 237 C LEU A 213 6.480 -6.838 -8.527 1.00 0.00 C ATOM 238 O LEU A 213 5.375 -7.373 -8.473 1.00 0.00 O ATOM 239 CB LEU A 213 7.815 -6.243 -6.505 1.00 0.00 C ATOM 240 CG LEU A 213 8.620 -6.722 -5.299 1.00 0.00 C ATOM 241 CD1 LEU A 213 8.844 -5.577 -4.324 1.00 0.00 C ATOM 242 CD2 LEU A 213 7.909 -7.880 -4.616 1.00 0.00 C ATOM 0 H LEU A 213 9.619 -6.936 -8.032 1.00 0.00 H new ATOM 0 HA LEU A 213 7.305 -8.235 -7.145 1.00 0.00 H new ATOM 0 HB2 LEU A 213 8.322 -5.382 -6.941 1.00 0.00 H new ATOM 0 HB3 LEU A 213 6.841 -5.898 -6.158 1.00 0.00 H new ATOM 0 HG LEU A 213 9.593 -7.072 -5.644 1.00 0.00 H new ATOM 0 HD11 LEU A 213 9.419 -5.934 -3.470 1.00 0.00 H new ATOM 0 HD12 LEU A 213 9.392 -4.777 -4.822 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.881 -5.198 -3.981 1.00 0.00 H new ATOM 0 HD21 LEU A 213 8.494 -8.211 -3.758 1.00 0.00 H new ATOM 0 HD22 LEU A 213 6.924 -7.555 -4.280 1.00 0.00 H new ATOM 0 HD23 LEU A 213 7.798 -8.705 -5.320 1.00 0.00 H new ATOM 254 N ILE A 214 6.766 -5.860 -9.378 1.00 0.00 N ATOM 255 CA ILE A 214 5.765 -5.343 -10.303 1.00 0.00 C ATOM 256 C ILE A 214 5.287 -6.447 -11.237 1.00 0.00 C ATOM 257 O ILE A 214 4.090 -6.578 -11.493 1.00 0.00 O ATOM 258 CB ILE A 214 6.299 -4.163 -11.141 1.00 0.00 C ATOM 259 CG1 ILE A 214 6.731 -3.014 -10.232 1.00 0.00 C ATOM 260 CG2 ILE A 214 5.240 -3.683 -12.122 1.00 0.00 C ATOM 261 CD1 ILE A 214 7.301 -1.836 -10.987 1.00 0.00 C ATOM 0 H ILE A 214 7.679 -5.411 -9.447 1.00 0.00 H new ATOM 0 HA ILE A 214 4.933 -4.979 -9.699 1.00 0.00 H new ATOM 0 HB ILE A 214 7.166 -4.509 -11.704 1.00 0.00 H new ATOM 0 HG12 ILE A 214 5.874 -2.681 -9.647 1.00 0.00 H new ATOM 0 HG13 ILE A 214 7.477 -3.379 -9.526 1.00 0.00 H new ATOM 0 HG21 ILE A 214 5.634 -2.850 -12.704 1.00 0.00 H new ATOM 0 HG22 ILE A 214 4.969 -4.499 -12.792 1.00 0.00 H new ATOM 0 HG23 ILE A 214 4.357 -3.356 -11.573 1.00 0.00 H new ATOM 0 HD11 ILE A 214 7.588 -1.056 -10.282 1.00 0.00 H new ATOM 0 HD12 ILE A 214 8.177 -2.155 -11.551 1.00 0.00 H new ATOM 0 HD13 ILE A 214 6.550 -1.446 -11.674 1.00 0.00 H new ATOM 273 N ALA A 215 6.227 -7.251 -11.725 1.00 0.00 N ATOM 274 CA ALA A 215 5.896 -8.373 -12.595 1.00 0.00 C ATOM 275 C ALA A 215 4.927 -9.330 -11.901 1.00 0.00 C ATOM 276 O ALA A 215 3.962 -9.794 -12.505 1.00 0.00 O ATOM 277 CB ALA A 215 7.162 -9.102 -13.022 1.00 0.00 C ATOM 0 H ALA A 215 7.223 -7.146 -11.532 1.00 0.00 H new ATOM 0 HA ALA A 215 5.404 -7.985 -13.487 1.00 0.00 H new ATOM 0 HB1 ALA A 215 6.899 -9.937 -13.671 1.00 0.00 H new ATOM 0 HB2 ALA A 215 7.814 -8.414 -13.561 1.00 0.00 H new ATOM 0 HB3 ALA A 215 7.681 -9.477 -12.140 1.00 0.00 H new ATOM 283 N ALA A 216 5.175 -9.595 -10.622 1.00 0.00 N ATOM 284 CA ALA A 216 4.303 -10.456 -9.832 1.00 0.00 C ATOM 285 C ALA A 216 2.980 -9.760 -9.519 1.00 0.00 C ATOM 286 O ALA A 216 1.934 -10.403 -9.431 1.00 0.00 O ATOM 287 CB ALA A 216 5.001 -10.870 -8.544 1.00 0.00 C ATOM 0 H ALA A 216 5.975 -9.224 -10.110 1.00 0.00 H new ATOM 0 HA ALA A 216 4.084 -11.348 -10.419 1.00 0.00 H new ATOM 0 HB1 ALA A 216 4.340 -11.513 -7.962 1.00 0.00 H new ATOM 0 HB2 ALA A 216 5.916 -11.412 -8.784 1.00 0.00 H new ATOM 0 HB3 ALA A 216 5.248 -9.982 -7.962 1.00 0.00 H new ATOM 293 N ALA A 217 3.036 -8.443 -9.350 1.00 0.00 N ATOM 294 CA ALA A 217 1.846 -7.644 -9.067 1.00 0.00 C ATOM 295 C ALA A 217 0.892 -7.645 -10.253 1.00 0.00 C ATOM 296 O ALA A 217 -0.324 -7.605 -10.081 1.00 0.00 O ATOM 297 CB ALA A 217 2.235 -6.218 -8.703 1.00 0.00 C ATOM 0 H ALA A 217 3.899 -7.902 -9.404 1.00 0.00 H new ATOM 0 HA ALA A 217 1.333 -8.095 -8.217 1.00 0.00 H new ATOM 0 HB1 ALA A 217 1.336 -5.637 -8.495 1.00 0.00 H new ATOM 0 HB2 ALA A 217 2.872 -6.229 -7.819 1.00 0.00 H new ATOM 0 HB3 ALA A 217 2.776 -5.765 -9.534 1.00 0.00 H new ATOM 303 N MET A 218 1.451 -7.709 -11.459 1.00 0.00 N ATOM 304 CA MET A 218 0.645 -7.754 -12.677 1.00 0.00 C ATOM 305 C MET A 218 -0.174 -9.037 -12.727 1.00 0.00 C ATOM 306 O MET A 218 -1.200 -9.108 -13.400 1.00 0.00 O ATOM 307 CB MET A 218 1.523 -7.684 -13.928 1.00 0.00 C ATOM 308 CG MET A 218 2.401 -6.445 -14.018 1.00 0.00 C ATOM 309 SD MET A 218 3.211 -6.308 -15.624 1.00 0.00 S ATOM 310 CE MET A 218 4.266 -4.887 -15.355 1.00 0.00 C ATOM 0 H MET A 218 2.458 -7.731 -11.619 1.00 0.00 H new ATOM 0 HA MET A 218 -0.018 -6.889 -12.658 1.00 0.00 H new ATOM 0 HB2 MET A 218 2.160 -8.568 -13.958 1.00 0.00 H new ATOM 0 HB3 MET A 218 0.882 -7.723 -14.808 1.00 0.00 H new ATOM 0 HG2 MET A 218 1.794 -5.557 -13.841 1.00 0.00 H new ATOM 0 HG3 MET A 218 3.156 -6.477 -13.232 1.00 0.00 H new ATOM 0 HE1 MET A 218 4.482 -4.408 -16.310 1.00 0.00 H new ATOM 0 HE2 MET A 218 3.761 -4.178 -14.699 1.00 0.00 H new ATOM 0 HE3 MET A 218 5.199 -5.209 -14.892 1.00 0.00 H new ATOM 320 N GLU A 219 0.292 -10.047 -12.007 1.00 0.00 N ATOM 321 CA GLU A 219 -0.357 -11.346 -11.998 1.00 0.00 C ATOM 322 C GLU A 219 -1.506 -11.372 -10.997 1.00 0.00 C ATOM 323 O GLU A 219 -2.323 -12.290 -11.005 1.00 0.00 O ATOM 324 CB GLU A 219 0.658 -12.434 -11.648 1.00 0.00 C ATOM 325 CG GLU A 219 1.883 -12.442 -12.547 1.00 0.00 C ATOM 326 CD GLU A 219 1.542 -12.724 -13.994 1.00 0.00 C ATOM 327 OE1 GLU A 219 1.403 -13.911 -14.352 1.00 0.00 O ATOM 328 OE2 GLU A 219 1.418 -11.767 -14.785 1.00 0.00 O ATOM 0 H GLU A 219 1.123 -9.989 -11.418 1.00 0.00 H new ATOM 0 HA GLU A 219 -0.761 -11.533 -12.993 1.00 0.00 H new ATOM 0 HB2 GLU A 219 0.978 -12.300 -10.615 1.00 0.00 H new ATOM 0 HB3 GLU A 219 0.169 -13.406 -11.707 1.00 0.00 H new ATOM 0 HG2 GLU A 219 2.386 -11.478 -12.478 1.00 0.00 H new ATOM 0 HG3 GLU A 219 2.586 -13.195 -12.190 1.00 0.00 H new ATOM 335 N ARG A 220 -1.564 -10.366 -10.135 1.00 0.00 N ATOM 336 CA ARG A 220 -2.598 -10.306 -9.115 1.00 0.00 C ATOM 337 C ARG A 220 -3.889 -9.731 -9.672 1.00 0.00 C ATOM 338 O ARG A 220 -3.994 -8.534 -9.947 1.00 0.00 O ATOM 339 CB ARG A 220 -2.113 -9.519 -7.895 1.00 0.00 C ATOM 340 CG ARG A 220 -1.175 -10.332 -7.017 1.00 0.00 C ATOM 341 CD ARG A 220 -1.899 -11.542 -6.443 1.00 0.00 C ATOM 342 NE ARG A 220 -0.998 -12.517 -5.827 1.00 0.00 N ATOM 343 CZ ARG A 220 -1.079 -13.832 -6.053 1.00 0.00 C ATOM 344 NH1 ARG A 220 -1.950 -14.299 -6.943 1.00 0.00 N ATOM 345 NH2 ARG A 220 -0.288 -14.679 -5.404 1.00 0.00 N ATOM 0 H ARG A 220 -0.909 -9.584 -10.123 1.00 0.00 H new ATOM 0 HA ARG A 220 -2.811 -11.324 -8.790 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -1.603 -8.615 -8.228 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -2.973 -9.200 -7.306 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -0.313 -10.659 -7.599 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -0.795 -9.710 -6.207 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -2.622 -11.205 -5.700 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -2.463 -12.030 -7.238 1.00 0.00 H new ATOM 0 HE ARG A 220 -0.273 -12.177 -5.195 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -2.555 -13.654 -7.452 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -2.013 -15.302 -7.117 1.00 0.00 H new ATOM 0 HH21 ARG A 220 0.389 -14.328 -4.726 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -0.357 -15.681 -5.583 1.00 0.00 H new ATOM 359 N ASN A 221 -4.863 -10.614 -9.844 1.00 0.00 N ATOM 360 CA ASN A 221 -6.171 -10.249 -10.369 1.00 0.00 C ATOM 361 C ASN A 221 -6.933 -9.417 -9.345 1.00 0.00 C ATOM 362 O ASN A 221 -6.650 -9.494 -8.150 1.00 0.00 O ATOM 363 CB ASN A 221 -6.978 -11.510 -10.705 1.00 0.00 C ATOM 364 CG ASN A 221 -6.229 -12.469 -11.608 1.00 0.00 C ATOM 365 OD1 ASN A 221 -5.535 -13.371 -11.132 1.00 0.00 O ATOM 366 ND2 ASN A 221 -6.357 -12.286 -12.912 1.00 0.00 N ATOM 0 H ASN A 221 -4.768 -11.605 -9.623 1.00 0.00 H new ATOM 0 HA ASN A 221 -6.029 -9.662 -11.276 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -7.243 -12.022 -9.780 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -7.911 -11.220 -11.187 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -5.872 -12.903 -13.564 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -6.941 -11.528 -13.266 1.00 0.00 H new ATOM 373 N PRO A 222 -7.903 -8.606 -9.796 1.00 0.00 N ATOM 374 CA PRO A 222 -8.714 -7.776 -8.904 1.00 0.00 C ATOM 375 C PRO A 222 -9.668 -8.595 -8.035 1.00 0.00 C ATOM 376 O PRO A 222 -10.872 -8.654 -8.293 1.00 0.00 O ATOM 377 CB PRO A 222 -9.495 -6.871 -9.860 1.00 0.00 C ATOM 378 CG PRO A 222 -9.541 -7.617 -11.148 1.00 0.00 C ATOM 379 CD PRO A 222 -8.272 -8.420 -11.212 1.00 0.00 C ATOM 0 HA PRO A 222 -8.094 -7.229 -8.193 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -10.498 -6.672 -9.483 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -9.003 -5.906 -9.980 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -10.415 -8.266 -11.191 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -9.611 -6.932 -11.993 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -8.428 -9.375 -11.714 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -7.493 -7.894 -11.763 1.00 0.00 H new ATOM 387 N THR A 223 -9.117 -9.248 -7.024 1.00 0.00 N ATOM 388 CA THR A 223 -9.915 -9.994 -6.069 1.00 0.00 C ATOM 389 C THR A 223 -10.185 -9.144 -4.831 1.00 0.00 C ATOM 390 O THR A 223 -9.667 -8.033 -4.715 1.00 0.00 O ATOM 391 CB THR A 223 -9.207 -11.300 -5.657 1.00 0.00 C ATOM 392 OG1 THR A 223 -7.875 -11.016 -5.206 1.00 0.00 O ATOM 393 CG2 THR A 223 -9.154 -12.276 -6.823 1.00 0.00 C ATOM 0 H THR A 223 -8.113 -9.275 -6.845 1.00 0.00 H new ATOM 0 HA THR A 223 -10.861 -10.249 -6.547 1.00 0.00 H new ATOM 0 HB THR A 223 -9.775 -11.755 -4.846 1.00 0.00 H new ATOM 0 HG1 THR A 223 -7.433 -11.851 -4.945 1.00 0.00 H new ATOM 0 HG21 THR A 223 -8.650 -13.190 -6.510 1.00 0.00 H new ATOM 0 HG22 THR A 223 -10.168 -12.513 -7.146 1.00 0.00 H new ATOM 0 HG23 THR A 223 -8.606 -11.825 -7.650 1.00 0.00 H new ATOM 401 N GLN A 224 -10.985 -9.666 -3.911 1.00 0.00 N ATOM 402 CA GLN A 224 -11.307 -8.948 -2.686 1.00 0.00 C ATOM 403 C GLN A 224 -10.096 -8.900 -1.754 1.00 0.00 C ATOM 404 O GLN A 224 -9.535 -9.938 -1.396 1.00 0.00 O ATOM 405 CB GLN A 224 -12.490 -9.613 -1.982 1.00 0.00 C ATOM 406 CG GLN A 224 -12.864 -8.958 -0.664 1.00 0.00 C ATOM 407 CD GLN A 224 -13.972 -9.697 0.058 1.00 0.00 C ATOM 408 OE1 GLN A 224 -15.153 -9.394 -0.110 1.00 0.00 O ATOM 409 NE2 GLN A 224 -13.600 -10.688 0.852 1.00 0.00 N ATOM 0 H GLN A 224 -11.423 -10.584 -3.990 1.00 0.00 H new ATOM 0 HA GLN A 224 -11.580 -7.925 -2.947 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -13.354 -9.592 -2.646 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -12.251 -10.661 -1.802 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -11.984 -8.912 -0.022 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -13.177 -7.931 -0.849 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -12.610 -10.907 0.964 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -14.303 -11.232 1.352 1.00 0.00 H new ATOM 418 N PHE A 225 -9.693 -7.691 -1.388 1.00 0.00 N ATOM 419 CA PHE A 225 -8.574 -7.494 -0.474 1.00 0.00 C ATOM 420 C PHE A 225 -8.890 -8.037 0.918 1.00 0.00 C ATOM 421 O PHE A 225 -9.707 -7.474 1.648 1.00 0.00 O ATOM 422 CB PHE A 225 -8.218 -6.001 -0.390 1.00 0.00 C ATOM 423 CG PHE A 225 -7.084 -5.685 0.549 1.00 0.00 C ATOM 424 CD1 PHE A 225 -5.769 -5.835 0.144 1.00 0.00 C ATOM 425 CD2 PHE A 225 -7.336 -5.234 1.839 1.00 0.00 C ATOM 426 CE1 PHE A 225 -4.727 -5.544 1.004 1.00 0.00 C ATOM 427 CE2 PHE A 225 -6.297 -4.941 2.702 1.00 0.00 C ATOM 428 CZ PHE A 225 -4.992 -5.097 2.284 1.00 0.00 C ATOM 0 H PHE A 225 -10.127 -6.826 -1.712 1.00 0.00 H new ATOM 0 HA PHE A 225 -7.720 -8.047 -0.864 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -7.958 -5.645 -1.387 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -9.101 -5.446 -0.074 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -5.555 -6.183 -0.856 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -8.356 -5.111 2.171 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -3.705 -5.666 0.675 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -6.507 -4.591 3.702 1.00 0.00 H new ATOM 0 HZ PHE A 225 -4.178 -4.870 2.957 1.00 0.00 H new ATOM 438 N GLN A 226 -8.257 -9.149 1.265 1.00 0.00 N ATOM 439 CA GLN A 226 -8.320 -9.675 2.621 1.00 0.00 C ATOM 440 C GLN A 226 -6.942 -9.610 3.258 1.00 0.00 C ATOM 441 O GLN A 226 -5.930 -9.813 2.585 1.00 0.00 O ATOM 442 CB GLN A 226 -8.831 -11.116 2.636 1.00 0.00 C ATOM 443 CG GLN A 226 -10.284 -11.257 2.214 1.00 0.00 C ATOM 444 CD GLN A 226 -10.801 -12.678 2.353 1.00 0.00 C ATOM 445 OE1 GLN A 226 -11.680 -13.106 1.609 1.00 0.00 O ATOM 446 NE2 GLN A 226 -10.266 -13.419 3.312 1.00 0.00 N ATOM 0 H GLN A 226 -7.692 -9.706 0.624 1.00 0.00 H new ATOM 0 HA GLN A 226 -9.019 -9.064 3.191 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -8.210 -11.719 1.973 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -8.713 -11.523 3.640 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -10.900 -10.590 2.818 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -10.390 -10.936 1.178 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -9.538 -13.030 3.911 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -10.582 -14.379 3.451 1.00 0.00 H new ATOM 455 N LEU A 227 -6.907 -9.338 4.546 1.00 0.00 N ATOM 456 CA LEU A 227 -5.652 -9.176 5.260 1.00 0.00 C ATOM 457 C LEU A 227 -5.493 -10.289 6.294 1.00 0.00 C ATOM 458 O LEU A 227 -6.473 -10.943 6.647 1.00 0.00 O ATOM 459 CB LEU A 227 -5.558 -7.780 5.910 1.00 0.00 C ATOM 460 CG LEU A 227 -6.753 -7.324 6.761 1.00 0.00 C ATOM 461 CD1 LEU A 227 -6.301 -6.271 7.760 1.00 0.00 C ATOM 462 CD2 LEU A 227 -7.858 -6.743 5.884 1.00 0.00 C ATOM 0 H LEU A 227 -7.738 -9.223 5.126 1.00 0.00 H new ATOM 0 HA LEU A 227 -4.831 -9.252 4.547 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -4.667 -7.758 6.538 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -5.407 -7.047 5.117 1.00 0.00 H new ATOM 0 HG LEU A 227 -7.146 -8.193 7.289 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -7.152 -5.951 8.361 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -5.535 -6.692 8.411 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -5.892 -5.414 7.225 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -8.692 -6.428 6.511 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -7.473 -5.884 5.334 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -8.200 -7.501 5.179 1.00 0.00 H new ATOM 474 N PRO A 228 -4.253 -10.536 6.772 1.00 0.00 N ATOM 475 CA PRO A 228 -3.958 -11.650 7.686 1.00 0.00 C ATOM 476 C PRO A 228 -4.870 -11.687 8.909 1.00 0.00 C ATOM 477 O PRO A 228 -5.240 -10.646 9.461 1.00 0.00 O ATOM 478 CB PRO A 228 -2.511 -11.387 8.111 1.00 0.00 C ATOM 479 CG PRO A 228 -1.927 -10.617 6.981 1.00 0.00 C ATOM 480 CD PRO A 228 -3.039 -9.753 6.464 1.00 0.00 C ATOM 0 HA PRO A 228 -4.114 -12.613 7.199 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -2.467 -10.821 9.042 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -1.971 -12.319 8.278 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -1.083 -10.012 7.313 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -1.555 -11.284 6.203 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -3.053 -8.780 6.955 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -2.940 -9.569 5.394 1.00 0.00 H new ATOM 488 N ASN A 229 -5.205 -12.900 9.338 1.00 0.00 N ATOM 489 CA ASN A 229 -6.113 -13.110 10.464 1.00 0.00 C ATOM 490 C ASN A 229 -5.532 -12.541 11.755 1.00 0.00 C ATOM 491 O ASN A 229 -6.263 -12.297 12.716 1.00 0.00 O ATOM 492 CB ASN A 229 -6.412 -14.606 10.645 1.00 0.00 C ATOM 493 CG ASN A 229 -5.257 -15.374 11.267 1.00 0.00 C ATOM 494 OD1 ASN A 229 -5.184 -15.532 12.487 1.00 0.00 O ATOM 495 ND2 ASN A 229 -4.346 -15.855 10.435 1.00 0.00 N ATOM 0 H ASN A 229 -4.857 -13.762 8.918 1.00 0.00 H new ATOM 0 HA ASN A 229 -7.041 -12.584 10.241 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -7.296 -14.720 11.272 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -6.650 -15.043 9.675 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -3.549 -16.377 10.798 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -4.442 -15.703 9.431 1.00 0.00 H new ATOM 502 N GLU A 230 -4.220 -12.325 11.765 1.00 0.00 N ATOM 503 CA GLU A 230 -3.543 -11.750 12.922 1.00 0.00 C ATOM 504 C GLU A 230 -3.869 -10.265 13.057 1.00 0.00 C ATOM 505 O GLU A 230 -3.660 -9.670 14.112 1.00 0.00 O ATOM 506 CB GLU A 230 -2.029 -11.957 12.812 1.00 0.00 C ATOM 507 CG GLU A 230 -1.407 -11.337 11.570 1.00 0.00 C ATOM 508 CD GLU A 230 0.092 -11.548 11.503 1.00 0.00 C ATOM 509 OE1 GLU A 230 0.528 -12.597 10.980 1.00 0.00 O ATOM 510 OE2 GLU A 230 0.841 -10.666 11.971 1.00 0.00 O ATOM 0 H GLU A 230 -3.603 -12.540 10.982 1.00 0.00 H new ATOM 0 HA GLU A 230 -3.901 -12.261 13.816 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -1.550 -11.534 13.695 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.818 -13.026 12.816 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -1.871 -11.767 10.682 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -1.621 -10.268 11.556 1.00 0.00 H new ATOM 517 N LEU A 231 -4.373 -9.668 11.983 1.00 0.00 N ATOM 518 CA LEU A 231 -4.794 -8.275 12.015 1.00 0.00 C ATOM 519 C LEU A 231 -6.299 -8.211 12.238 1.00 0.00 C ATOM 520 O LEU A 231 -6.801 -7.370 12.982 1.00 0.00 O ATOM 521 CB LEU A 231 -4.444 -7.560 10.704 1.00 0.00 C ATOM 522 CG LEU A 231 -3.037 -7.822 10.147 1.00 0.00 C ATOM 523 CD1 LEU A 231 -2.800 -6.985 8.901 1.00 0.00 C ATOM 524 CD2 LEU A 231 -1.968 -7.521 11.182 1.00 0.00 C ATOM 0 H LEU A 231 -4.499 -10.127 11.081 1.00 0.00 H new ATOM 0 HA LEU A 231 -4.269 -7.775 12.829 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -5.172 -7.853 9.948 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -4.558 -6.487 10.857 1.00 0.00 H new ATOM 0 HG LEU A 231 -2.973 -8.879 9.889 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -1.799 -7.180 8.516 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -3.538 -7.246 8.142 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -2.893 -5.928 9.150 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -0.984 -7.717 10.756 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -2.033 -6.474 11.479 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -2.118 -8.156 12.055 1.00 0.00 H new ATOM 536 N THR A 232 -7.003 -9.129 11.588 1.00 0.00 N ATOM 537 CA THR A 232 -8.440 -9.242 11.685 1.00 0.00 C ATOM 538 C THR A 232 -8.881 -10.483 10.920 1.00 0.00 C ATOM 539 O THR A 232 -8.704 -10.578 9.706 1.00 0.00 O ATOM 540 CB THR A 232 -9.191 -7.994 11.152 1.00 0.00 C ATOM 541 OG1 THR A 232 -10.606 -8.207 11.223 1.00 0.00 O ATOM 542 CG2 THR A 232 -8.795 -7.652 9.723 1.00 0.00 C ATOM 0 H THR A 232 -6.579 -9.823 10.972 1.00 0.00 H new ATOM 0 HA THR A 232 -8.696 -9.321 12.742 1.00 0.00 H new ATOM 0 HB THR A 232 -8.910 -7.151 11.783 1.00 0.00 H new ATOM 0 HG1 THR A 232 -11.073 -7.425 10.861 1.00 0.00 H new ATOM 0 HG21 THR A 232 -9.347 -6.772 9.393 1.00 0.00 H new ATOM 0 HG22 THR A 232 -7.725 -7.447 9.681 1.00 0.00 H new ATOM 0 HG23 THR A 232 -9.029 -8.492 9.070 1.00 0.00 H new ATOM 550 N CYS A 233 -9.374 -11.463 11.650 1.00 0.00 N ATOM 551 CA CYS A 233 -9.910 -12.677 11.050 1.00 0.00 C ATOM 552 C CYS A 233 -11.021 -12.341 10.051 1.00 0.00 C ATOM 553 O CYS A 233 -12.149 -12.032 10.436 1.00 0.00 O ATOM 554 CB CYS A 233 -10.428 -13.615 12.139 1.00 0.00 C ATOM 555 SG CYS A 233 -9.183 -14.041 13.382 1.00 0.00 S ATOM 0 H CYS A 233 -9.416 -11.445 12.669 1.00 0.00 H new ATOM 0 HA CYS A 233 -9.110 -13.181 10.507 1.00 0.00 H new ATOM 0 HB2 CYS A 233 -11.279 -13.148 12.635 1.00 0.00 H new ATOM 0 HB3 CYS A 233 -10.793 -14.531 11.674 1.00 0.00 H new ATOM 0 HG CYS A 233 -8.071 -13.424 13.112 1.00 0.00 H new ATOM 561 N THR A 234 -10.679 -12.389 8.770 1.00 0.00 N ATOM 562 CA THR A 234 -11.590 -11.994 7.712 1.00 0.00 C ATOM 563 C THR A 234 -12.627 -13.073 7.425 1.00 0.00 C ATOM 564 O THR A 234 -13.767 -12.774 7.070 1.00 0.00 O ATOM 565 CB THR A 234 -10.822 -11.671 6.424 1.00 0.00 C ATOM 566 OG1 THR A 234 -9.939 -12.753 6.091 1.00 0.00 O ATOM 567 CG2 THR A 234 -10.026 -10.384 6.575 1.00 0.00 C ATOM 0 H THR A 234 -9.766 -12.702 8.440 1.00 0.00 H new ATOM 0 HA THR A 234 -12.110 -11.101 8.059 1.00 0.00 H new ATOM 0 HB THR A 234 -11.547 -11.537 5.621 1.00 0.00 H new ATOM 0 HG1 THR A 234 -9.090 -12.392 5.761 1.00 0.00 H new ATOM 0 HG21 THR A 234 -9.490 -10.177 5.649 1.00 0.00 H new ATOM 0 HG22 THR A 234 -10.705 -9.560 6.794 1.00 0.00 H new ATOM 0 HG23 THR A 234 -9.311 -10.492 7.391 1.00 0.00 H new ATOM 700 N GLU B 155 11.267 -16.065 2.585 1.00 0.00 N ATOM 701 CA GLU B 155 10.201 -15.309 3.225 1.00 0.00 C ATOM 702 C GLU B 155 10.702 -13.931 3.622 1.00 0.00 C ATOM 703 O GLU B 155 11.857 -13.773 4.019 1.00 0.00 O ATOM 704 CB GLU B 155 9.695 -16.029 4.475 1.00 0.00 C ATOM 705 CG GLU B 155 9.066 -17.381 4.206 1.00 0.00 C ATOM 706 CD GLU B 155 8.675 -18.081 5.487 1.00 0.00 C ATOM 707 OE1 GLU B 155 7.544 -17.866 5.968 1.00 0.00 O ATOM 708 OE2 GLU B 155 9.511 -18.833 6.034 1.00 0.00 O ATOM 0 HA GLU B 155 9.383 -15.216 2.510 1.00 0.00 H new ATOM 0 HB2 GLU B 155 10.528 -16.160 5.166 1.00 0.00 H new ATOM 0 HB3 GLU B 155 8.963 -15.394 4.974 1.00 0.00 H new ATOM 0 HG2 GLU B 155 8.185 -17.254 3.577 1.00 0.00 H new ATOM 0 HG3 GLU B 155 9.767 -18.004 3.650 1.00 0.00 H new ATOM 715 N VAL B 156 9.836 -12.939 3.518 1.00 0.00 N ATOM 716 CA VAL B 156 10.173 -11.594 3.943 1.00 0.00 C ATOM 717 C VAL B 156 9.212 -11.132 5.033 1.00 0.00 C ATOM 718 O VAL B 156 8.049 -10.822 4.764 1.00 0.00 O ATOM 719 CB VAL B 156 10.143 -10.603 2.762 1.00 0.00 C ATOM 720 CG1 VAL B 156 10.580 -9.219 3.212 1.00 0.00 C ATOM 721 CG2 VAL B 156 11.023 -11.105 1.626 1.00 0.00 C ATOM 0 H VAL B 156 8.893 -13.041 3.142 1.00 0.00 H new ATOM 0 HA VAL B 156 11.188 -11.615 4.339 1.00 0.00 H new ATOM 0 HB VAL B 156 9.119 -10.532 2.397 1.00 0.00 H new ATOM 0 HG11 VAL B 156 10.552 -8.535 2.364 1.00 0.00 H new ATOM 0 HG12 VAL B 156 9.907 -8.860 3.990 1.00 0.00 H new ATOM 0 HG13 VAL B 156 11.595 -9.268 3.605 1.00 0.00 H new ATOM 0 HG21 VAL B 156 10.991 -10.395 0.800 1.00 0.00 H new ATOM 0 HG22 VAL B 156 12.050 -11.206 1.978 1.00 0.00 H new ATOM 0 HG23 VAL B 156 10.659 -12.074 1.285 1.00 0.00 H new ATOM 731 N LYS B 157 9.693 -11.114 6.268 1.00 0.00 N ATOM 732 CA LYS B 157 8.867 -10.729 7.403 1.00 0.00 C ATOM 733 C LYS B 157 8.757 -9.211 7.510 1.00 0.00 C ATOM 734 O LYS B 157 9.444 -8.580 8.314 1.00 0.00 O ATOM 735 CB LYS B 157 9.428 -11.309 8.705 1.00 0.00 C ATOM 736 CG LYS B 157 9.467 -12.830 8.746 1.00 0.00 C ATOM 737 CD LYS B 157 8.077 -13.432 8.640 1.00 0.00 C ATOM 738 CE LYS B 157 8.112 -14.941 8.802 1.00 0.00 C ATOM 739 NZ LYS B 157 6.753 -15.540 8.717 1.00 0.00 N ATOM 0 H LYS B 157 10.652 -11.362 6.509 1.00 0.00 H new ATOM 0 HA LYS B 157 7.869 -11.136 7.240 1.00 0.00 H new ATOM 0 HB2 LYS B 157 10.438 -10.927 8.854 1.00 0.00 H new ATOM 0 HB3 LYS B 157 8.825 -10.950 9.539 1.00 0.00 H new ATOM 0 HG2 LYS B 157 10.087 -13.200 7.929 1.00 0.00 H new ATOM 0 HG3 LYS B 157 9.935 -13.157 9.675 1.00 0.00 H new ATOM 0 HD2 LYS B 157 7.432 -12.998 9.404 1.00 0.00 H new ATOM 0 HD3 LYS B 157 7.642 -13.179 7.673 1.00 0.00 H new ATOM 0 HE2 LYS B 157 8.749 -15.374 8.030 1.00 0.00 H new ATOM 0 HE3 LYS B 157 8.560 -15.193 9.763 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 6.820 -16.571 8.832 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 6.152 -15.146 9.469 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 6.335 -15.322 7.790 1.00 0.00 H new ATOM 753 N VAL B 158 7.913 -8.626 6.673 1.00 0.00 N ATOM 754 CA VAL B 158 7.646 -7.197 6.741 1.00 0.00 C ATOM 755 C VAL B 158 6.734 -6.900 7.924 1.00 0.00 C ATOM 756 O VAL B 158 7.014 -6.003 8.722 1.00 0.00 O ATOM 757 CB VAL B 158 6.999 -6.672 5.440 1.00 0.00 C ATOM 758 CG1 VAL B 158 6.790 -5.167 5.510 1.00 0.00 C ATOM 759 CG2 VAL B 158 7.849 -7.036 4.234 1.00 0.00 C ATOM 0 H VAL B 158 7.402 -9.118 5.940 1.00 0.00 H new ATOM 0 HA VAL B 158 8.600 -6.686 6.869 1.00 0.00 H new ATOM 0 HB VAL B 158 6.024 -7.147 5.330 1.00 0.00 H new ATOM 0 HG11 VAL B 158 6.333 -4.820 4.583 1.00 0.00 H new ATOM 0 HG12 VAL B 158 6.135 -4.929 6.348 1.00 0.00 H new ATOM 0 HG13 VAL B 158 7.751 -4.672 5.649 1.00 0.00 H new ATOM 0 HG21 VAL B 158 7.376 -6.657 3.328 1.00 0.00 H new ATOM 0 HG22 VAL B 158 8.839 -6.592 4.339 1.00 0.00 H new ATOM 0 HG23 VAL B 158 7.942 -8.120 4.169 1.00 0.00 H new ATOM 769 N LYS B 159 5.664 -7.688 8.040 1.00 0.00 N ATOM 770 CA LYS B 159 4.694 -7.560 9.129 1.00 0.00 C ATOM 771 C LYS B 159 3.926 -6.245 9.049 1.00 0.00 C ATOM 772 O LYS B 159 4.123 -5.441 8.138 1.00 0.00 O ATOM 773 CB LYS B 159 5.374 -7.642 10.500 1.00 0.00 C ATOM 774 CG LYS B 159 6.069 -8.955 10.801 1.00 0.00 C ATOM 775 CD LYS B 159 6.772 -8.873 12.142 1.00 0.00 C ATOM 776 CE LYS B 159 7.444 -10.178 12.522 1.00 0.00 C ATOM 777 NZ LYS B 159 8.175 -10.055 13.810 1.00 0.00 N ATOM 0 H LYS B 159 5.445 -8.434 7.380 1.00 0.00 H new ATOM 0 HA LYS B 159 3.999 -8.392 9.016 1.00 0.00 H new ATOM 0 HB2 LYS B 159 6.106 -6.837 10.573 1.00 0.00 H new ATOM 0 HB3 LYS B 159 4.624 -7.462 11.270 1.00 0.00 H new ATOM 0 HG2 LYS B 159 5.342 -9.767 10.811 1.00 0.00 H new ATOM 0 HG3 LYS B 159 6.790 -9.183 10.016 1.00 0.00 H new ATOM 0 HD2 LYS B 159 7.518 -8.079 12.110 1.00 0.00 H new ATOM 0 HD3 LYS B 159 6.050 -8.601 12.912 1.00 0.00 H new ATOM 0 HE2 LYS B 159 6.695 -10.966 12.601 1.00 0.00 H new ATOM 0 HE3 LYS B 159 8.137 -10.475 11.735 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 8.624 -10.964 14.043 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 8.906 -9.320 13.726 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 7.508 -9.795 14.564 1.00 0.00 H new ATOM 791 N ILE B 160 3.043 -6.052 10.011 1.00 0.00 N ATOM 792 CA ILE B 160 2.329 -4.800 10.174 1.00 0.00 C ATOM 793 C ILE B 160 2.535 -4.296 11.598 1.00 0.00 C ATOM 794 O ILE B 160 2.357 -5.056 12.554 1.00 0.00 O ATOM 795 CB ILE B 160 0.815 -4.967 9.896 1.00 0.00 C ATOM 796 CG1 ILE B 160 0.569 -5.362 8.433 1.00 0.00 C ATOM 797 CG2 ILE B 160 0.055 -3.692 10.244 1.00 0.00 C ATOM 798 CD1 ILE B 160 0.996 -4.312 7.426 1.00 0.00 C ATOM 0 H ILE B 160 2.800 -6.761 10.703 1.00 0.00 H new ATOM 0 HA ILE B 160 2.722 -4.082 9.454 1.00 0.00 H new ATOM 0 HB ILE B 160 0.442 -5.769 10.533 1.00 0.00 H new ATOM 0 HG12 ILE B 160 1.103 -6.289 8.224 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -0.493 -5.569 8.298 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -1.006 -3.834 10.040 1.00 0.00 H new ATOM 0 HG22 ILE B 160 0.194 -3.462 11.300 1.00 0.00 H new ATOM 0 HG23 ILE B 160 0.433 -2.867 9.641 1.00 0.00 H new ATOM 0 HD11 ILE B 160 0.788 -4.669 6.417 1.00 0.00 H new ATOM 0 HD12 ILE B 160 0.443 -3.390 7.605 1.00 0.00 H new ATOM 0 HD13 ILE B 160 2.064 -4.121 7.530 1.00 0.00 H new ATOM 810 N PRO B 161 2.947 -3.027 11.757 1.00 0.00 N ATOM 811 CA PRO B 161 3.166 -2.418 13.075 1.00 0.00 C ATOM 812 C PRO B 161 1.966 -2.595 14.003 1.00 0.00 C ATOM 813 O PRO B 161 0.818 -2.394 13.601 1.00 0.00 O ATOM 814 CB PRO B 161 3.383 -0.941 12.749 1.00 0.00 C ATOM 815 CG PRO B 161 3.921 -0.940 11.363 1.00 0.00 C ATOM 816 CD PRO B 161 3.245 -2.086 10.662 1.00 0.00 C ATOM 0 HA PRO B 161 4.001 -2.877 13.605 1.00 0.00 H new ATOM 0 HB2 PRO B 161 2.451 -0.379 12.813 1.00 0.00 H new ATOM 0 HB3 PRO B 161 4.082 -0.479 13.446 1.00 0.00 H new ATOM 0 HG2 PRO B 161 3.710 0.005 10.862 1.00 0.00 H new ATOM 0 HG3 PRO B 161 5.004 -1.065 11.363 1.00 0.00 H new ATOM 0 HD2 PRO B 161 2.338 -1.765 10.150 1.00 0.00 H new ATOM 0 HD3 PRO B 161 3.893 -2.536 9.910 1.00 0.00 H new ATOM 824 N GLU B 162 2.244 -2.956 15.251 1.00 0.00 N ATOM 825 CA GLU B 162 1.205 -3.254 16.231 1.00 0.00 C ATOM 826 C GLU B 162 0.305 -2.042 16.479 1.00 0.00 C ATOM 827 O GLU B 162 -0.877 -2.185 16.784 1.00 0.00 O ATOM 828 CB GLU B 162 1.853 -3.710 17.541 1.00 0.00 C ATOM 829 CG GLU B 162 0.867 -4.196 18.590 1.00 0.00 C ATOM 830 CD GLU B 162 0.096 -5.425 18.153 1.00 0.00 C ATOM 831 OE1 GLU B 162 0.736 -6.435 17.794 1.00 0.00 O ATOM 832 OE2 GLU B 162 -1.155 -5.393 18.168 1.00 0.00 O ATOM 0 H GLU B 162 3.194 -3.050 15.612 1.00 0.00 H new ATOM 0 HA GLU B 162 0.579 -4.054 15.835 1.00 0.00 H new ATOM 0 HB2 GLU B 162 2.559 -4.512 17.324 1.00 0.00 H new ATOM 0 HB3 GLU B 162 2.428 -2.882 17.956 1.00 0.00 H new ATOM 0 HG2 GLU B 162 1.406 -4.420 19.511 1.00 0.00 H new ATOM 0 HG3 GLU B 162 0.164 -3.395 18.819 1.00 0.00 H new ATOM 839 N GLU B 163 0.864 -0.850 16.329 1.00 0.00 N ATOM 840 CA GLU B 163 0.105 0.377 16.546 1.00 0.00 C ATOM 841 C GLU B 163 -0.521 0.878 15.245 1.00 0.00 C ATOM 842 O GLU B 163 -1.216 1.895 15.230 1.00 0.00 O ATOM 843 CB GLU B 163 0.985 1.472 17.172 1.00 0.00 C ATOM 844 CG GLU B 163 2.284 1.754 16.424 1.00 0.00 C ATOM 845 CD GLU B 163 3.345 0.699 16.668 1.00 0.00 C ATOM 846 OE1 GLU B 163 3.962 0.712 17.752 1.00 0.00 O ATOM 847 OE2 GLU B 163 3.555 -0.158 15.787 1.00 0.00 O ATOM 0 H GLU B 163 1.837 -0.704 16.059 1.00 0.00 H new ATOM 0 HA GLU B 163 -0.699 0.143 17.244 1.00 0.00 H new ATOM 0 HB2 GLU B 163 0.407 2.395 17.229 1.00 0.00 H new ATOM 0 HB3 GLU B 163 1.226 1.184 18.195 1.00 0.00 H new ATOM 0 HG2 GLU B 163 2.077 1.814 15.356 1.00 0.00 H new ATOM 0 HG3 GLU B 163 2.669 2.727 16.729 1.00 0.00 H new ATOM 854 N LEU B 164 -0.281 0.157 14.158 1.00 0.00 N ATOM 855 CA LEU B 164 -0.836 0.524 12.862 1.00 0.00 C ATOM 856 C LEU B 164 -1.918 -0.478 12.455 1.00 0.00 C ATOM 857 O LEU B 164 -2.815 -0.166 11.672 1.00 0.00 O ATOM 858 CB LEU B 164 0.288 0.576 11.823 1.00 0.00 C ATOM 859 CG LEU B 164 -0.070 1.225 10.487 1.00 0.00 C ATOM 860 CD1 LEU B 164 -0.584 2.641 10.699 1.00 0.00 C ATOM 861 CD2 LEU B 164 1.143 1.235 9.571 1.00 0.00 C ATOM 0 H LEU B 164 0.294 -0.685 14.148 1.00 0.00 H new ATOM 0 HA LEU B 164 -1.296 1.510 12.924 1.00 0.00 H new ATOM 0 HB2 LEU B 164 1.130 1.117 12.254 1.00 0.00 H new ATOM 0 HB3 LEU B 164 0.627 -0.442 11.631 1.00 0.00 H new ATOM 0 HG LEU B 164 -0.862 0.641 10.018 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -0.833 3.086 9.736 1.00 0.00 H new ATOM 0 HD12 LEU B 164 -1.474 2.615 11.328 1.00 0.00 H new ATOM 0 HD13 LEU B 164 0.187 3.239 11.186 1.00 0.00 H new ATOM 0 HD21 LEU B 164 0.878 1.700 8.621 1.00 0.00 H new ATOM 0 HD22 LEU B 164 1.948 1.801 10.040 1.00 0.00 H new ATOM 0 HD23 LEU B 164 1.474 0.212 9.394 1.00 0.00 H new ATOM 873 N LYS B 165 -1.818 -1.680 13.014 1.00 0.00 N ATOM 874 CA LYS B 165 -2.808 -2.739 12.817 1.00 0.00 C ATOM 875 C LYS B 165 -4.244 -2.276 13.130 1.00 0.00 C ATOM 876 O LYS B 165 -5.151 -2.533 12.334 1.00 0.00 O ATOM 877 CB LYS B 165 -2.459 -3.953 13.686 1.00 0.00 C ATOM 878 CG LYS B 165 -3.411 -5.125 13.513 1.00 0.00 C ATOM 879 CD LYS B 165 -3.260 -6.130 14.643 1.00 0.00 C ATOM 880 CE LYS B 165 -3.772 -5.560 15.956 1.00 0.00 C ATOM 881 NZ LYS B 165 -3.497 -6.460 17.104 1.00 0.00 N ATOM 0 H LYS B 165 -1.044 -1.951 13.621 1.00 0.00 H new ATOM 0 HA LYS B 165 -2.776 -3.010 11.762 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -1.447 -4.280 13.447 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -2.457 -3.650 14.733 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -4.438 -4.761 13.482 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -3.218 -5.615 12.559 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -3.808 -7.040 14.400 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -2.211 -6.408 14.748 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -3.305 -4.592 16.136 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -4.846 -5.387 15.881 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -4.295 -6.427 17.770 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -3.373 -7.434 16.760 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -2.630 -6.150 17.588 1.00 0.00 H new ATOM 895 N PRO B 166 -4.489 -1.610 14.291 1.00 0.00 N ATOM 896 CA PRO B 166 -5.826 -1.122 14.656 1.00 0.00 C ATOM 897 C PRO B 166 -6.491 -0.334 13.533 1.00 0.00 C ATOM 898 O PRO B 166 -7.688 -0.469 13.302 1.00 0.00 O ATOM 899 CB PRO B 166 -5.581 -0.216 15.874 1.00 0.00 C ATOM 900 CG PRO B 166 -4.099 -0.071 15.978 1.00 0.00 C ATOM 901 CD PRO B 166 -3.519 -1.301 15.350 1.00 0.00 C ATOM 0 HA PRO B 166 -6.504 -1.950 14.862 1.00 0.00 H new ATOM 0 HB2 PRO B 166 -6.061 0.754 15.743 1.00 0.00 H new ATOM 0 HB3 PRO B 166 -5.996 -0.658 16.780 1.00 0.00 H new ATOM 0 HG2 PRO B 166 -3.758 0.828 15.464 1.00 0.00 H new ATOM 0 HG3 PRO B 166 -3.788 0.020 17.019 1.00 0.00 H new ATOM 0 HD2 PRO B 166 -2.523 -1.119 14.946 1.00 0.00 H new ATOM 0 HD3 PRO B 166 -3.428 -2.117 16.067 1.00 0.00 H new ATOM 909 N TRP B 167 -5.707 0.463 12.818 1.00 0.00 N ATOM 910 CA TRP B 167 -6.234 1.270 11.728 1.00 0.00 C ATOM 911 C TRP B 167 -6.674 0.391 10.565 1.00 0.00 C ATOM 912 O TRP B 167 -7.660 0.686 9.899 1.00 0.00 O ATOM 913 CB TRP B 167 -5.195 2.290 11.264 1.00 0.00 C ATOM 914 CG TRP B 167 -4.858 3.297 12.318 1.00 0.00 C ATOM 915 CD1 TRP B 167 -3.715 3.356 13.059 1.00 0.00 C ATOM 916 CD2 TRP B 167 -5.682 4.381 12.756 1.00 0.00 C ATOM 917 NE1 TRP B 167 -3.777 4.415 13.931 1.00 0.00 N ATOM 918 CE2 TRP B 167 -4.972 5.061 13.765 1.00 0.00 C ATOM 919 CE3 TRP B 167 -6.948 4.848 12.393 1.00 0.00 C ATOM 920 CZ2 TRP B 167 -5.488 6.180 14.412 1.00 0.00 C ATOM 921 CZ3 TRP B 167 -7.460 5.957 13.038 1.00 0.00 C ATOM 922 CH2 TRP B 167 -6.729 6.615 14.037 1.00 0.00 C ATOM 0 H TRP B 167 -4.704 0.567 12.974 1.00 0.00 H new ATOM 0 HA TRP B 167 -7.107 1.808 12.097 1.00 0.00 H new ATOM 0 HB2 TRP B 167 -4.287 1.766 10.965 1.00 0.00 H new ATOM 0 HB3 TRP B 167 -5.570 2.807 10.381 1.00 0.00 H new ATOM 0 HD1 TRP B 167 -2.884 2.671 12.973 1.00 0.00 H new ATOM 0 HE1 TRP B 167 -3.049 4.678 14.596 1.00 0.00 H new ATOM 0 HE3 TRP B 167 -7.516 4.350 11.621 1.00 0.00 H new ATOM 0 HZ2 TRP B 167 -4.928 6.687 15.184 1.00 0.00 H new ATOM 0 HZ3 TRP B 167 -8.440 6.323 12.768 1.00 0.00 H new ATOM 0 HH2 TRP B 167 -7.154 7.482 14.520 1.00 0.00 H new ATOM 933 N LEU B 168 -5.949 -0.697 10.343 1.00 0.00 N ATOM 934 CA LEU B 168 -6.289 -1.642 9.287 1.00 0.00 C ATOM 935 C LEU B 168 -7.625 -2.319 9.560 1.00 0.00 C ATOM 936 O LEU B 168 -8.493 -2.353 8.694 1.00 0.00 O ATOM 937 CB LEU B 168 -5.192 -2.698 9.135 1.00 0.00 C ATOM 938 CG LEU B 168 -3.995 -2.272 8.287 1.00 0.00 C ATOM 939 CD1 LEU B 168 -2.855 -3.260 8.446 1.00 0.00 C ATOM 940 CD2 LEU B 168 -4.397 -2.168 6.823 1.00 0.00 C ATOM 0 H LEU B 168 -5.120 -0.948 10.881 1.00 0.00 H new ATOM 0 HA LEU B 168 -6.373 -1.080 8.357 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -4.835 -2.974 10.127 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -5.630 -3.593 8.694 1.00 0.00 H new ATOM 0 HG LEU B 168 -3.659 -1.294 8.630 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -2.010 -2.942 7.835 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -2.552 -3.300 9.492 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -3.183 -4.249 8.125 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -3.535 -1.864 6.230 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -4.754 -3.137 6.474 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -5.191 -1.429 6.715 1.00 0.00 H new ATOM 952 N VAL B 169 -7.796 -2.846 10.766 1.00 0.00 N ATOM 953 CA VAL B 169 -9.031 -3.538 11.111 1.00 0.00 C ATOM 954 C VAL B 169 -10.180 -2.543 11.329 1.00 0.00 C ATOM 955 O VAL B 169 -11.347 -2.875 11.111 1.00 0.00 O ATOM 956 CB VAL B 169 -8.846 -4.473 12.337 1.00 0.00 C ATOM 957 CG1 VAL B 169 -8.193 -3.750 13.499 1.00 0.00 C ATOM 958 CG2 VAL B 169 -10.170 -5.081 12.771 1.00 0.00 C ATOM 0 H VAL B 169 -7.104 -2.808 11.514 1.00 0.00 H new ATOM 0 HA VAL B 169 -9.297 -4.172 10.265 1.00 0.00 H new ATOM 0 HB VAL B 169 -8.182 -5.279 12.026 1.00 0.00 H new ATOM 0 HG11 VAL B 169 -8.080 -4.437 14.338 1.00 0.00 H new ATOM 0 HG12 VAL B 169 -7.212 -3.384 13.195 1.00 0.00 H new ATOM 0 HG13 VAL B 169 -8.816 -2.908 13.800 1.00 0.00 H new ATOM 0 HG21 VAL B 169 -10.008 -5.731 13.631 1.00 0.00 H new ATOM 0 HG22 VAL B 169 -10.864 -4.286 13.043 1.00 0.00 H new ATOM 0 HG23 VAL B 169 -10.589 -5.663 11.951 1.00 0.00 H new ATOM 968 N ASP B 170 -9.847 -1.317 11.724 1.00 0.00 N ATOM 969 CA ASP B 170 -10.850 -0.259 11.857 1.00 0.00 C ATOM 970 C ASP B 170 -11.380 0.118 10.478 1.00 0.00 C ATOM 971 O ASP B 170 -12.592 0.186 10.260 1.00 0.00 O ATOM 972 CB ASP B 170 -10.251 0.971 12.546 1.00 0.00 C ATOM 973 CG ASP B 170 -11.302 1.985 12.958 1.00 0.00 C ATOM 974 OD1 ASP B 170 -11.840 1.861 14.081 1.00 0.00 O ATOM 975 OD2 ASP B 170 -11.585 2.912 12.177 1.00 0.00 O ATOM 0 H ASP B 170 -8.896 -1.030 11.957 1.00 0.00 H new ATOM 0 HA ASP B 170 -11.671 -0.628 12.472 1.00 0.00 H new ATOM 0 HB2 ASP B 170 -9.695 0.653 13.428 1.00 0.00 H new ATOM 0 HB3 ASP B 170 -9.538 1.447 11.873 1.00 0.00 H new ATOM 980 N ASP B 171 -10.450 0.340 9.553 1.00 0.00 N ATOM 981 CA ASP B 171 -10.769 0.599 8.148 1.00 0.00 C ATOM 982 C ASP B 171 -11.575 -0.559 7.565 1.00 0.00 C ATOM 983 O ASP B 171 -12.635 -0.362 6.965 1.00 0.00 O ATOM 984 CB ASP B 171 -9.463 0.780 7.368 1.00 0.00 C ATOM 985 CG ASP B 171 -9.659 0.948 5.876 1.00 0.00 C ATOM 986 OD1 ASP B 171 -9.912 -0.058 5.188 1.00 0.00 O ATOM 987 OD2 ASP B 171 -9.516 2.088 5.377 1.00 0.00 O ATOM 0 H ASP B 171 -9.450 0.346 9.755 1.00 0.00 H new ATOM 0 HA ASP B 171 -11.370 1.505 8.072 1.00 0.00 H new ATOM 0 HB2 ASP B 171 -8.937 1.652 7.756 1.00 0.00 H new ATOM 0 HB3 ASP B 171 -8.822 -0.084 7.546 1.00 0.00 H new ATOM 992 N TRP B 172 -11.056 -1.765 7.769 1.00 0.00 N ATOM 993 CA TRP B 172 -11.715 -2.997 7.351 1.00 0.00 C ATOM 994 C TRP B 172 -13.157 -3.049 7.855 1.00 0.00 C ATOM 995 O TRP B 172 -14.073 -3.389 7.102 1.00 0.00 O ATOM 996 CB TRP B 172 -10.890 -4.187 7.865 1.00 0.00 C ATOM 997 CG TRP B 172 -11.553 -5.527 7.768 1.00 0.00 C ATOM 998 CD1 TRP B 172 -11.535 -6.392 6.712 1.00 0.00 C ATOM 999 CD2 TRP B 172 -12.299 -6.167 8.800 1.00 0.00 C ATOM 1000 NE1 TRP B 172 -12.227 -7.537 7.034 1.00 0.00 N ATOM 1001 CE2 TRP B 172 -12.708 -7.419 8.313 1.00 0.00 C ATOM 1002 CE3 TRP B 172 -12.661 -5.790 10.091 1.00 0.00 C ATOM 1003 CZ2 TRP B 172 -13.460 -8.303 9.081 1.00 0.00 C ATOM 1004 CZ3 TRP B 172 -13.409 -6.665 10.855 1.00 0.00 C ATOM 1005 CH2 TRP B 172 -13.799 -7.910 10.349 1.00 0.00 C ATOM 0 H TRP B 172 -10.160 -1.916 8.232 1.00 0.00 H new ATOM 0 HA TRP B 172 -11.767 -3.039 6.263 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -9.954 -4.224 7.308 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -10.633 -4.004 8.908 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -11.050 -6.206 5.765 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -12.360 -8.342 6.422 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -12.362 -4.831 10.488 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -13.765 -9.263 8.692 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -13.697 -6.384 11.857 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -14.379 -8.575 10.971 1.00 0.00 H new ATOM 1016 N ASP B 173 -13.355 -2.686 9.117 1.00 0.00 N ATOM 1017 CA ASP B 173 -14.688 -2.665 9.713 1.00 0.00 C ATOM 1018 C ASP B 173 -15.552 -1.586 9.068 1.00 0.00 C ATOM 1019 O ASP B 173 -16.725 -1.813 8.774 1.00 0.00 O ATOM 1020 CB ASP B 173 -14.602 -2.437 11.226 1.00 0.00 C ATOM 1021 CG ASP B 173 -15.965 -2.418 11.895 1.00 0.00 C ATOM 1022 OD1 ASP B 173 -16.485 -3.502 12.226 1.00 0.00 O ATOM 1023 OD2 ASP B 173 -16.515 -1.316 12.101 1.00 0.00 O ATOM 0 H ASP B 173 -12.608 -2.401 9.750 1.00 0.00 H new ATOM 0 HA ASP B 173 -15.152 -3.635 9.533 1.00 0.00 H new ATOM 0 HB2 ASP B 173 -13.993 -3.223 11.673 1.00 0.00 H new ATOM 0 HB3 ASP B 173 -14.094 -1.492 11.418 1.00 0.00 H new ATOM 1028 N LEU B 174 -14.962 -0.419 8.830 1.00 0.00 N ATOM 1029 CA LEU B 174 -15.672 0.692 8.200 1.00 0.00 C ATOM 1030 C LEU B 174 -16.220 0.286 6.837 1.00 0.00 C ATOM 1031 O LEU B 174 -17.350 0.621 6.487 1.00 0.00 O ATOM 1032 CB LEU B 174 -14.747 1.900 8.028 1.00 0.00 C ATOM 1033 CG LEU B 174 -14.317 2.592 9.319 1.00 0.00 C ATOM 1034 CD1 LEU B 174 -13.246 3.627 9.032 1.00 0.00 C ATOM 1035 CD2 LEU B 174 -15.505 3.250 9.998 1.00 0.00 C ATOM 0 H LEU B 174 -13.990 -0.216 9.064 1.00 0.00 H new ATOM 0 HA LEU B 174 -16.502 0.962 8.854 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -13.853 1.577 7.495 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -15.249 2.632 7.395 1.00 0.00 H new ATOM 0 HG LEU B 174 -13.908 1.836 9.990 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -12.950 4.112 9.962 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -12.380 3.140 8.585 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -13.638 4.374 8.342 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -15.176 3.737 10.916 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -15.941 3.992 9.329 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -16.253 2.494 10.237 1.00 0.00 H new ATOM 1047 N ILE B 175 -15.417 -0.446 6.082 1.00 0.00 N ATOM 1048 CA ILE B 175 -15.788 -0.840 4.730 1.00 0.00 C ATOM 1049 C ILE B 175 -16.756 -2.026 4.728 1.00 0.00 C ATOM 1050 O ILE B 175 -17.849 -1.943 4.171 1.00 0.00 O ATOM 1051 CB ILE B 175 -14.539 -1.197 3.890 1.00 0.00 C ATOM 1052 CG1 ILE B 175 -13.560 -0.016 3.847 1.00 0.00 C ATOM 1053 CG2 ILE B 175 -14.939 -1.607 2.477 1.00 0.00 C ATOM 1054 CD1 ILE B 175 -14.135 1.243 3.230 1.00 0.00 C ATOM 0 H ILE B 175 -14.501 -0.781 6.382 1.00 0.00 H new ATOM 0 HA ILE B 175 -16.290 0.018 4.282 1.00 0.00 H new ATOM 0 HB ILE B 175 -14.040 -2.042 4.365 1.00 0.00 H new ATOM 0 HG12 ILE B 175 -13.232 0.207 4.862 1.00 0.00 H new ATOM 0 HG13 ILE B 175 -12.675 -0.312 3.284 1.00 0.00 H new ATOM 0 HG21 ILE B 175 -14.046 -1.854 1.903 1.00 0.00 H new ATOM 0 HG22 ILE B 175 -15.593 -2.478 2.522 1.00 0.00 H new ATOM 0 HG23 ILE B 175 -15.464 -0.783 1.994 1.00 0.00 H new ATOM 0 HD11 ILE B 175 -13.380 2.029 3.238 1.00 0.00 H new ATOM 0 HD12 ILE B 175 -14.437 1.040 2.203 1.00 0.00 H new ATOM 0 HD13 ILE B 175 -15.002 1.567 3.805 1.00 0.00 H new ATOM 1066 N THR B 176 -16.363 -3.123 5.364 1.00 0.00 N ATOM 1067 CA THR B 176 -17.130 -4.364 5.274 1.00 0.00 C ATOM 1068 C THR B 176 -18.342 -4.372 6.207 1.00 0.00 C ATOM 1069 O THR B 176 -19.430 -4.808 5.826 1.00 0.00 O ATOM 1070 CB THR B 176 -16.246 -5.592 5.582 1.00 0.00 C ATOM 1071 OG1 THR B 176 -15.671 -5.475 6.892 1.00 0.00 O ATOM 1072 CG2 THR B 176 -15.138 -5.734 4.547 1.00 0.00 C ATOM 0 H THR B 176 -15.526 -3.181 5.943 1.00 0.00 H new ATOM 0 HA THR B 176 -17.490 -4.421 4.247 1.00 0.00 H new ATOM 0 HB THR B 176 -16.876 -6.481 5.544 1.00 0.00 H new ATOM 0 HG1 THR B 176 -14.916 -4.851 6.863 1.00 0.00 H new ATOM 0 HG21 THR B 176 -14.528 -6.606 4.784 1.00 0.00 H new ATOM 0 HG22 THR B 176 -15.578 -5.858 3.557 1.00 0.00 H new ATOM 0 HG23 THR B 176 -14.514 -4.841 4.557 1.00 0.00 H new ATOM 1080 N ARG B 177 -18.149 -3.893 7.426 1.00 0.00 N ATOM 1081 CA ARG B 177 -19.187 -3.957 8.445 1.00 0.00 C ATOM 1082 C ARG B 177 -20.070 -2.714 8.442 1.00 0.00 C ATOM 1083 O ARG B 177 -21.298 -2.814 8.472 1.00 0.00 O ATOM 1084 CB ARG B 177 -18.552 -4.152 9.819 1.00 0.00 C ATOM 1085 CG ARG B 177 -18.025 -5.559 10.055 1.00 0.00 C ATOM 1086 CD ARG B 177 -19.169 -6.555 10.141 1.00 0.00 C ATOM 1087 NE ARG B 177 -20.165 -6.131 11.123 1.00 0.00 N ATOM 1088 CZ ARG B 177 -21.456 -6.460 11.076 1.00 0.00 C ATOM 1089 NH1 ARG B 177 -21.902 -7.316 10.163 1.00 0.00 N ATOM 1090 NH2 ARG B 177 -22.302 -5.942 11.956 1.00 0.00 N ATOM 0 H ARG B 177 -17.281 -3.455 7.735 1.00 0.00 H new ATOM 0 HA ARG B 177 -19.827 -4.808 8.214 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -17.733 -3.443 9.935 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -19.289 -3.916 10.587 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -17.351 -5.841 9.246 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -17.444 -5.585 10.977 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -19.639 -6.658 9.163 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -18.781 -7.536 10.413 1.00 0.00 H new ATOM 0 HE ARG B 177 -19.851 -5.544 11.896 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -21.255 -7.727 9.490 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -22.892 -7.562 10.135 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -21.965 -5.293 12.667 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -23.290 -6.192 11.922 1.00 0.00 H new ATOM 1104 N GLN B 178 -19.451 -1.545 8.417 1.00 0.00 N ATOM 1105 CA GLN B 178 -20.200 -0.293 8.444 1.00 0.00 C ATOM 1106 C GLN B 178 -20.719 0.052 7.055 1.00 0.00 C ATOM 1107 O GLN B 178 -21.744 0.723 6.914 1.00 0.00 O ATOM 1108 CB GLN B 178 -19.329 0.850 8.968 1.00 0.00 C ATOM 1109 CG GLN B 178 -18.652 0.554 10.296 1.00 0.00 C ATOM 1110 CD GLN B 178 -19.628 0.151 11.384 1.00 0.00 C ATOM 1111 OE1 GLN B 178 -20.783 0.583 11.399 1.00 0.00 O ATOM 1112 NE2 GLN B 178 -19.169 -0.685 12.298 1.00 0.00 N ATOM 0 H GLN B 178 -18.438 -1.434 8.378 1.00 0.00 H new ATOM 0 HA GLN B 178 -21.048 -0.425 9.116 1.00 0.00 H new ATOM 0 HB2 GLN B 178 -18.565 1.080 8.226 1.00 0.00 H new ATOM 0 HB3 GLN B 178 -19.946 1.742 9.077 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -17.923 -0.245 10.156 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -18.100 1.436 10.620 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -18.206 -1.018 12.247 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -19.778 -0.998 13.054 1.00 0.00 H new ATOM 1121 N LYS B 179 -19.998 -0.418 6.038 1.00 0.00 N ATOM 1122 CA LYS B 179 -20.335 -0.151 4.641 1.00 0.00 C ATOM 1123 C LYS B 179 -20.274 1.342 4.354 1.00 0.00 C ATOM 1124 O LYS B 179 -21.061 1.885 3.571 1.00 0.00 O ATOM 1125 CB LYS B 179 -21.707 -0.729 4.298 1.00 0.00 C ATOM 1126 CG LYS B 179 -21.753 -2.239 4.437 1.00 0.00 C ATOM 1127 CD LYS B 179 -23.113 -2.800 4.079 1.00 0.00 C ATOM 1128 CE LYS B 179 -23.139 -4.305 4.265 1.00 0.00 C ATOM 1129 NZ LYS B 179 -24.474 -4.878 3.966 1.00 0.00 N ATOM 0 H LYS B 179 -19.165 -0.994 6.159 1.00 0.00 H new ATOM 0 HA LYS B 179 -19.600 -0.644 4.005 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -22.458 -0.284 4.951 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -21.969 -0.453 3.276 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -20.996 -2.686 3.793 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -21.504 -2.517 5.461 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -23.878 -2.338 4.703 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -23.353 -2.552 3.045 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -22.394 -4.764 3.615 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -22.861 -4.549 5.290 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -24.449 -5.908 4.105 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -25.182 -4.460 4.603 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -24.729 -4.668 2.980 1.00 0.00 H new ATOM 1143 N GLN B 180 -19.318 1.993 4.992 1.00 0.00 N ATOM 1144 CA GLN B 180 -19.076 3.404 4.785 1.00 0.00 C ATOM 1145 C GLN B 180 -17.935 3.575 3.794 1.00 0.00 C ATOM 1146 O GLN B 180 -17.226 2.619 3.490 1.00 0.00 O ATOM 1147 CB GLN B 180 -18.750 4.090 6.112 1.00 0.00 C ATOM 1148 CG GLN B 180 -19.876 3.993 7.128 1.00 0.00 C ATOM 1149 CD GLN B 180 -19.575 4.729 8.419 1.00 0.00 C ATOM 1150 OE1 GLN B 180 -18.878 5.741 8.426 1.00 0.00 O ATOM 1151 NE2 GLN B 180 -20.110 4.229 9.523 1.00 0.00 N ATOM 0 H GLN B 180 -18.690 1.556 5.667 1.00 0.00 H new ATOM 0 HA GLN B 180 -19.974 3.871 4.380 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -17.850 3.643 6.533 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -18.527 5.141 5.925 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -20.789 4.397 6.690 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -20.067 2.943 7.351 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -20.683 3.387 9.476 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -19.949 4.687 10.420 1.00 0.00 H new ATOM 1160 N LEU B 181 -17.754 4.784 3.296 1.00 0.00 N ATOM 1161 CA LEU B 181 -16.761 5.025 2.265 1.00 0.00 C ATOM 1162 C LEU B 181 -16.054 6.351 2.497 1.00 0.00 C ATOM 1163 O LEU B 181 -16.671 7.337 2.904 1.00 0.00 O ATOM 1164 CB LEU B 181 -17.426 5.020 0.884 1.00 0.00 C ATOM 1165 CG LEU B 181 -16.472 5.151 -0.306 1.00 0.00 C ATOM 1166 CD1 LEU B 181 -15.536 3.955 -0.379 1.00 0.00 C ATOM 1167 CD2 LEU B 181 -17.257 5.296 -1.600 1.00 0.00 C ATOM 0 H LEU B 181 -18.278 5.610 3.586 1.00 0.00 H new ATOM 0 HA LEU B 181 -16.020 4.227 2.308 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -17.990 4.094 0.775 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -18.145 5.838 0.843 1.00 0.00 H new ATOM 0 HG LEU B 181 -15.868 6.047 -0.166 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -14.867 4.068 -1.232 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -14.949 3.896 0.538 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -16.120 3.042 -0.495 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -16.565 5.388 -2.437 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -17.886 4.418 -1.744 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -17.884 6.186 -1.548 1.00 0.00 H new ATOM 1179 N PHE B 182 -14.756 6.362 2.261 1.00 0.00 N ATOM 1180 CA PHE B 182 -13.985 7.586 2.327 1.00 0.00 C ATOM 1181 C PHE B 182 -14.063 8.291 0.983 1.00 0.00 C ATOM 1182 O PHE B 182 -13.918 7.652 -0.061 1.00 0.00 O ATOM 1183 CB PHE B 182 -12.528 7.280 2.692 1.00 0.00 C ATOM 1184 CG PHE B 182 -11.640 8.490 2.759 1.00 0.00 C ATOM 1185 CD1 PHE B 182 -11.884 9.498 3.675 1.00 0.00 C ATOM 1186 CD2 PHE B 182 -10.559 8.615 1.901 1.00 0.00 C ATOM 1187 CE1 PHE B 182 -11.067 10.612 3.734 1.00 0.00 C ATOM 1188 CE2 PHE B 182 -9.738 9.725 1.956 1.00 0.00 C ATOM 1189 CZ PHE B 182 -9.992 10.725 2.873 1.00 0.00 C ATOM 0 H PHE B 182 -14.213 5.533 2.021 1.00 0.00 H new ATOM 0 HA PHE B 182 -14.395 8.235 3.100 1.00 0.00 H new ATOM 0 HB2 PHE B 182 -12.506 6.774 3.657 1.00 0.00 H new ATOM 0 HB3 PHE B 182 -12.120 6.585 1.958 1.00 0.00 H new ATOM 0 HD1 PHE B 182 -12.722 9.414 4.351 1.00 0.00 H new ATOM 0 HD2 PHE B 182 -10.356 7.836 1.181 1.00 0.00 H new ATOM 0 HE1 PHE B 182 -11.269 11.393 4.452 1.00 0.00 H new ATOM 0 HE2 PHE B 182 -8.898 9.810 1.282 1.00 0.00 H new ATOM 0 HZ PHE B 182 -9.352 11.594 2.917 1.00 0.00 H new ATOM 1199 N TYR B 183 -14.325 9.590 1.010 1.00 0.00 N ATOM 1200 CA TYR B 183 -14.385 10.369 -0.214 1.00 0.00 C ATOM 1201 C TYR B 183 -13.054 10.303 -0.938 1.00 0.00 C ATOM 1202 O TYR B 183 -11.999 10.376 -0.311 1.00 0.00 O ATOM 1203 CB TYR B 183 -14.758 11.823 0.079 1.00 0.00 C ATOM 1204 CG TYR B 183 -16.167 11.989 0.602 1.00 0.00 C ATOM 1205 CD1 TYR B 183 -17.262 11.775 -0.226 1.00 0.00 C ATOM 1206 CD2 TYR B 183 -16.403 12.358 1.921 1.00 0.00 C ATOM 1207 CE1 TYR B 183 -18.553 11.923 0.243 1.00 0.00 C ATOM 1208 CE2 TYR B 183 -17.690 12.507 2.398 1.00 0.00 C ATOM 1209 CZ TYR B 183 -18.761 12.289 1.556 1.00 0.00 C ATOM 1210 OH TYR B 183 -20.046 12.439 2.028 1.00 0.00 O ATOM 0 H TYR B 183 -14.498 10.123 1.862 1.00 0.00 H new ATOM 0 HA TYR B 183 -15.159 9.944 -0.853 1.00 0.00 H new ATOM 0 HB2 TYR B 183 -14.058 12.230 0.808 1.00 0.00 H new ATOM 0 HB3 TYR B 183 -14.646 12.410 -0.833 1.00 0.00 H new ATOM 0 HD1 TYR B 183 -17.101 11.488 -1.255 1.00 0.00 H new ATOM 0 HD2 TYR B 183 -15.567 12.531 2.583 1.00 0.00 H new ATOM 0 HE1 TYR B 183 -19.393 11.753 -0.414 1.00 0.00 H new ATOM 0 HE2 TYR B 183 -17.858 12.793 3.426 1.00 0.00 H new ATOM 0 HH TYR B 183 -20.646 11.835 1.542 1.00 0.00 H new ATOM 1220 N LEU B 184 -13.117 10.146 -2.252 1.00 0.00 N ATOM 1221 CA LEU B 184 -11.920 10.002 -3.065 1.00 0.00 C ATOM 1222 C LEU B 184 -10.939 11.158 -2.842 1.00 0.00 C ATOM 1223 O LEU B 184 -9.751 10.906 -2.648 1.00 0.00 O ATOM 1224 CB LEU B 184 -12.283 9.850 -4.552 1.00 0.00 C ATOM 1225 CG LEU B 184 -11.109 9.557 -5.500 1.00 0.00 C ATOM 1226 CD1 LEU B 184 -10.470 10.851 -5.986 1.00 0.00 C ATOM 1227 CD2 LEU B 184 -10.073 8.671 -4.812 1.00 0.00 C ATOM 0 H LEU B 184 -13.989 10.115 -2.779 1.00 0.00 H new ATOM 0 HA LEU B 184 -11.414 9.090 -2.748 1.00 0.00 H new ATOM 0 HB2 LEU B 184 -13.013 9.046 -4.648 1.00 0.00 H new ATOM 0 HB3 LEU B 184 -12.773 10.766 -4.883 1.00 0.00 H new ATOM 0 HG LEU B 184 -11.497 9.023 -6.368 1.00 0.00 H new ATOM 0 HD11 LEU B 184 -9.642 10.619 -6.655 1.00 0.00 H new ATOM 0 HD12 LEU B 184 -11.212 11.445 -6.519 1.00 0.00 H new ATOM 0 HD13 LEU B 184 -10.098 11.417 -5.132 1.00 0.00 H new ATOM 0 HD21 LEU B 184 -9.249 8.474 -5.498 1.00 0.00 H new ATOM 0 HD22 LEU B 184 -9.693 9.177 -3.925 1.00 0.00 H new ATOM 0 HD23 LEU B 184 -10.536 7.728 -4.521 1.00 0.00 H new ATOM 1239 N PRO B 185 -11.388 12.437 -2.882 1.00 0.00 N ATOM 1240 CA PRO B 185 -10.508 13.556 -2.561 1.00 0.00 C ATOM 1241 C PRO B 185 -9.836 13.348 -1.210 1.00 0.00 C ATOM 1242 O PRO B 185 -10.464 13.475 -0.155 1.00 0.00 O ATOM 1243 CB PRO B 185 -11.444 14.774 -2.520 1.00 0.00 C ATOM 1244 CG PRO B 185 -12.832 14.223 -2.567 1.00 0.00 C ATOM 1245 CD PRO B 185 -12.733 12.896 -3.256 1.00 0.00 C ATOM 0 HA PRO B 185 -9.702 13.672 -3.286 1.00 0.00 H new ATOM 0 HB2 PRO B 185 -11.286 15.358 -1.614 1.00 0.00 H new ATOM 0 HB3 PRO B 185 -11.258 15.438 -3.364 1.00 0.00 H new ATOM 0 HG2 PRO B 185 -13.240 14.110 -1.563 1.00 0.00 H new ATOM 0 HG3 PRO B 185 -13.499 14.894 -3.109 1.00 0.00 H new ATOM 0 HD2 PRO B 185 -13.505 12.205 -2.917 1.00 0.00 H new ATOM 0 HD3 PRO B 185 -12.842 12.992 -4.336 1.00 0.00 H new ATOM 1253 N ALA B 186 -8.553 13.037 -1.255 1.00 0.00 N ATOM 1254 CA ALA B 186 -7.824 12.656 -0.065 1.00 0.00 C ATOM 1255 C ALA B 186 -7.175 13.859 0.603 1.00 0.00 C ATOM 1256 O ALA B 186 -6.717 14.787 -0.066 1.00 0.00 O ATOM 1257 CB ALA B 186 -6.789 11.599 -0.417 1.00 0.00 C ATOM 0 H ALA B 186 -7.995 13.042 -2.109 1.00 0.00 H new ATOM 0 HA ALA B 186 -8.529 12.237 0.653 1.00 0.00 H new ATOM 0 HB1 ALA B 186 -6.241 11.313 0.481 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -7.289 10.723 -0.831 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -6.094 12.002 -1.154 1.00 0.00 H new ATOM 1263 N LYS B 187 -7.151 13.837 1.934 1.00 0.00 N ATOM 1264 CA LYS B 187 -6.557 14.887 2.726 1.00 0.00 C ATOM 1265 C LYS B 187 -5.038 14.925 2.548 1.00 0.00 C ATOM 1266 O LYS B 187 -4.400 15.949 2.780 1.00 0.00 O ATOM 1267 CB LYS B 187 -6.928 14.649 4.187 1.00 0.00 C ATOM 1268 CG LYS B 187 -6.407 13.341 4.761 1.00 0.00 C ATOM 1269 CD LYS B 187 -6.971 13.067 6.149 1.00 0.00 C ATOM 1270 CE LYS B 187 -6.609 14.160 7.141 1.00 0.00 C ATOM 1271 NZ LYS B 187 -7.228 13.923 8.473 1.00 0.00 N ATOM 0 H LYS B 187 -7.549 13.079 2.488 1.00 0.00 H new ATOM 0 HA LYS B 187 -6.938 15.854 2.397 1.00 0.00 H new ATOM 0 HB2 LYS B 187 -6.543 15.474 4.786 1.00 0.00 H new ATOM 0 HB3 LYS B 187 -8.014 14.666 4.281 1.00 0.00 H new ATOM 0 HG2 LYS B 187 -6.671 12.521 4.093 1.00 0.00 H new ATOM 0 HG3 LYS B 187 -5.319 13.374 4.811 1.00 0.00 H new ATOM 0 HD2 LYS B 187 -8.056 12.979 6.088 1.00 0.00 H new ATOM 0 HD3 LYS B 187 -6.593 12.111 6.511 1.00 0.00 H new ATOM 0 HE2 LYS B 187 -5.525 14.210 7.247 1.00 0.00 H new ATOM 0 HE3 LYS B 187 -6.936 15.125 6.754 1.00 0.00 H new ATOM 0 HZ1 LYS B 187 -7.072 14.752 9.081 1.00 0.00 H new ATOM 0 HZ2 LYS B 187 -8.249 13.765 8.358 1.00 0.00 H new ATOM 0 HZ3 LYS B 187 -6.796 13.086 8.913 1.00 0.00 H new ATOM 1285 N LYS B 188 -4.475 13.797 2.134 1.00 0.00 N ATOM 1286 CA LYS B 188 -3.047 13.698 1.870 1.00 0.00 C ATOM 1287 C LYS B 188 -2.778 12.506 0.960 1.00 0.00 C ATOM 1288 O LYS B 188 -3.195 11.386 1.258 1.00 0.00 O ATOM 1289 CB LYS B 188 -2.260 13.557 3.180 1.00 0.00 C ATOM 1290 CG LYS B 188 -0.751 13.623 2.994 1.00 0.00 C ATOM 1291 CD LYS B 188 -0.317 14.942 2.370 1.00 0.00 C ATOM 1292 CE LYS B 188 -0.615 16.120 3.283 1.00 0.00 C ATOM 1293 NZ LYS B 188 -0.361 17.421 2.611 1.00 0.00 N ATOM 0 H LYS B 188 -4.991 12.932 1.973 1.00 0.00 H new ATOM 0 HA LYS B 188 -2.717 14.611 1.374 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -2.568 14.346 3.866 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -2.519 12.608 3.649 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -0.260 13.498 3.959 1.00 0.00 H new ATOM 0 HG3 LYS B 188 -0.426 12.797 2.361 1.00 0.00 H new ATOM 0 HD2 LYS B 188 0.751 14.909 2.155 1.00 0.00 H new ATOM 0 HD3 LYS B 188 -0.830 15.080 1.418 1.00 0.00 H new ATOM 0 HE2 LYS B 188 -1.655 16.075 3.605 1.00 0.00 H new ATOM 0 HE3 LYS B 188 0.000 16.049 4.180 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 -0.576 18.199 3.267 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 0.638 17.475 2.326 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 -0.966 17.501 1.769 1.00 0.00 H new ATOM 1307 N ASN B 189 -2.097 12.751 -0.151 1.00 0.00 N ATOM 1308 CA ASN B 189 -1.854 11.709 -1.145 1.00 0.00 C ATOM 1309 C ASN B 189 -0.546 10.975 -0.874 1.00 0.00 C ATOM 1310 O ASN B 189 0.281 11.431 -0.079 1.00 0.00 O ATOM 1311 CB ASN B 189 -1.832 12.297 -2.559 1.00 0.00 C ATOM 1312 CG ASN B 189 -3.106 13.041 -2.909 1.00 0.00 C ATOM 1313 OD1 ASN B 189 -4.170 12.772 -2.354 1.00 0.00 O ATOM 1314 ND2 ASN B 189 -3.006 13.979 -3.838 1.00 0.00 N ATOM 0 H ASN B 189 -1.702 13.661 -0.389 1.00 0.00 H new ATOM 0 HA ASN B 189 -2.674 10.994 -1.070 1.00 0.00 H new ATOM 0 HB2 ASN B 189 -0.984 12.976 -2.652 1.00 0.00 H new ATOM 0 HB3 ASN B 189 -1.677 11.493 -3.279 1.00 0.00 H new ATOM 0 HD21 ASN B 189 -3.831 14.510 -4.118 1.00 0.00 H new ATOM 0 HD22 ASN B 189 -2.104 14.171 -4.274 1.00 0.00 H new ATOM 1321 N VAL B 190 -0.365 9.845 -1.551 1.00 0.00 N ATOM 1322 CA VAL B 190 0.807 8.998 -1.352 1.00 0.00 C ATOM 1323 C VAL B 190 2.092 9.714 -1.750 1.00 0.00 C ATOM 1324 O VAL B 190 3.098 9.618 -1.051 1.00 0.00 O ATOM 1325 CB VAL B 190 0.700 7.682 -2.152 1.00 0.00 C ATOM 1326 CG1 VAL B 190 1.949 6.825 -1.975 1.00 0.00 C ATOM 1327 CG2 VAL B 190 -0.538 6.907 -1.736 1.00 0.00 C ATOM 0 H VAL B 190 -1.021 9.492 -2.248 1.00 0.00 H new ATOM 0 HA VAL B 190 0.841 8.768 -0.287 1.00 0.00 H new ATOM 0 HB VAL B 190 0.615 7.938 -3.208 1.00 0.00 H new ATOM 0 HG11 VAL B 190 1.844 5.905 -2.550 1.00 0.00 H new ATOM 0 HG12 VAL B 190 2.821 7.376 -2.328 1.00 0.00 H new ATOM 0 HG13 VAL B 190 2.076 6.581 -0.920 1.00 0.00 H new ATOM 0 HG21 VAL B 190 -0.598 5.982 -2.310 1.00 0.00 H new ATOM 0 HG22 VAL B 190 -0.480 6.672 -0.673 1.00 0.00 H new ATOM 0 HG23 VAL B 190 -1.426 7.510 -1.926 1.00 0.00 H new ATOM 1337 N ASP B 191 2.046 10.446 -2.860 1.00 0.00 N ATOM 1338 CA ASP B 191 3.238 11.108 -3.399 1.00 0.00 C ATOM 1339 C ASP B 191 3.848 12.065 -2.381 1.00 0.00 C ATOM 1340 O ASP B 191 5.065 12.123 -2.222 1.00 0.00 O ATOM 1341 CB ASP B 191 2.891 11.863 -4.683 1.00 0.00 C ATOM 1342 CG ASP B 191 4.113 12.431 -5.376 1.00 0.00 C ATOM 1343 OD1 ASP B 191 4.706 11.719 -6.214 1.00 0.00 O ATOM 1344 OD2 ASP B 191 4.476 13.591 -5.102 1.00 0.00 O ATOM 0 H ASP B 191 1.198 10.598 -3.406 1.00 0.00 H new ATOM 0 HA ASP B 191 3.975 10.337 -3.624 1.00 0.00 H new ATOM 0 HB2 ASP B 191 2.371 11.191 -5.366 1.00 0.00 H new ATOM 0 HB3 ASP B 191 2.202 12.674 -4.448 1.00 0.00 H new ATOM 1349 N SER B 192 2.991 12.793 -1.676 1.00 0.00 N ATOM 1350 CA SER B 192 3.440 13.738 -0.661 1.00 0.00 C ATOM 1351 C SER B 192 4.144 13.006 0.484 1.00 0.00 C ATOM 1352 O SER B 192 5.181 13.455 0.977 1.00 0.00 O ATOM 1353 CB SER B 192 2.246 14.540 -0.134 1.00 0.00 C ATOM 1354 OG SER B 192 2.637 15.465 0.866 1.00 0.00 O ATOM 0 H SER B 192 1.978 12.747 -1.789 1.00 0.00 H new ATOM 0 HA SER B 192 4.155 14.425 -1.112 1.00 0.00 H new ATOM 0 HB2 SER B 192 1.773 15.074 -0.959 1.00 0.00 H new ATOM 0 HB3 SER B 192 1.500 13.857 0.273 1.00 0.00 H new ATOM 0 HG SER B 192 2.041 16.243 0.843 1.00 0.00 H new ATOM 1360 N ILE B 193 3.579 11.872 0.890 1.00 0.00 N ATOM 1361 CA ILE B 193 4.170 11.053 1.945 1.00 0.00 C ATOM 1362 C ILE B 193 5.486 10.455 1.465 1.00 0.00 C ATOM 1363 O ILE B 193 6.492 10.459 2.176 1.00 0.00 O ATOM 1364 CB ILE B 193 3.227 9.898 2.357 1.00 0.00 C ATOM 1365 CG1 ILE B 193 1.831 10.432 2.690 1.00 0.00 C ATOM 1366 CG2 ILE B 193 3.801 9.132 3.542 1.00 0.00 C ATOM 1367 CD1 ILE B 193 1.817 11.445 3.812 1.00 0.00 C ATOM 0 H ILE B 193 2.712 11.499 0.504 1.00 0.00 H new ATOM 0 HA ILE B 193 4.338 11.699 2.807 1.00 0.00 H new ATOM 0 HB ILE B 193 3.141 9.213 1.514 1.00 0.00 H new ATOM 0 HG12 ILE B 193 1.404 10.887 1.797 1.00 0.00 H new ATOM 0 HG13 ILE B 193 1.187 9.595 2.960 1.00 0.00 H new ATOM 0 HG21 ILE B 193 3.123 8.324 3.816 1.00 0.00 H new ATOM 0 HG22 ILE B 193 4.771 8.715 3.270 1.00 0.00 H new ATOM 0 HG23 ILE B 193 3.921 9.808 4.389 1.00 0.00 H new ATOM 0 HD11 ILE B 193 0.794 11.777 3.990 1.00 0.00 H new ATOM 0 HD12 ILE B 193 2.213 10.989 4.719 1.00 0.00 H new ATOM 0 HD13 ILE B 193 2.433 12.301 3.537 1.00 0.00 H new ATOM 1379 N LEU B 194 5.456 9.961 0.239 1.00 0.00 N ATOM 1380 CA LEU B 194 6.603 9.327 -0.385 1.00 0.00 C ATOM 1381 C LEU B 194 7.770 10.305 -0.486 1.00 0.00 C ATOM 1382 O LEU B 194 8.892 9.999 -0.080 1.00 0.00 O ATOM 1383 CB LEU B 194 6.201 8.850 -1.777 1.00 0.00 C ATOM 1384 CG LEU B 194 7.140 7.845 -2.429 1.00 0.00 C ATOM 1385 CD1 LEU B 194 7.159 6.542 -1.648 1.00 0.00 C ATOM 1386 CD2 LEU B 194 6.717 7.601 -3.865 1.00 0.00 C ATOM 0 H LEU B 194 4.628 9.989 -0.356 1.00 0.00 H new ATOM 0 HA LEU B 194 6.923 8.480 0.222 1.00 0.00 H new ATOM 0 HB2 LEU B 194 5.208 8.404 -1.715 1.00 0.00 H new ATOM 0 HB3 LEU B 194 6.120 9.720 -2.429 1.00 0.00 H new ATOM 0 HG LEU B 194 8.150 8.255 -2.424 1.00 0.00 H new ATOM 0 HD11 LEU B 194 7.836 5.838 -2.131 1.00 0.00 H new ATOM 0 HD12 LEU B 194 7.500 6.733 -0.630 1.00 0.00 H new ATOM 0 HD13 LEU B 194 6.155 6.119 -1.621 1.00 0.00 H new ATOM 0 HD21 LEU B 194 7.393 6.881 -4.326 1.00 0.00 H new ATOM 0 HD22 LEU B 194 5.701 7.208 -3.883 1.00 0.00 H new ATOM 0 HD23 LEU B 194 6.753 8.539 -4.419 1.00 0.00 H new ATOM 1398 N GLU B 195 7.485 11.488 -1.017 1.00 0.00 N ATOM 1399 CA GLU B 195 8.497 12.524 -1.189 1.00 0.00 C ATOM 1400 C GLU B 195 9.031 12.994 0.163 1.00 0.00 C ATOM 1401 O GLU B 195 10.222 13.274 0.307 1.00 0.00 O ATOM 1402 CB GLU B 195 7.915 13.705 -1.969 1.00 0.00 C ATOM 1403 CG GLU B 195 8.945 14.758 -2.343 1.00 0.00 C ATOM 1404 CD GLU B 195 8.334 15.941 -3.062 1.00 0.00 C ATOM 1405 OE1 GLU B 195 7.992 15.808 -4.256 1.00 0.00 O ATOM 1406 OE2 GLU B 195 8.194 17.011 -2.438 1.00 0.00 O ATOM 0 H GLU B 195 6.554 11.755 -1.338 1.00 0.00 H new ATOM 0 HA GLU B 195 9.328 12.101 -1.754 1.00 0.00 H new ATOM 0 HB2 GLU B 195 7.444 13.332 -2.878 1.00 0.00 H new ATOM 0 HB3 GLU B 195 7.131 14.172 -1.372 1.00 0.00 H new ATOM 0 HG2 GLU B 195 9.447 15.106 -1.440 1.00 0.00 H new ATOM 0 HG3 GLU B 195 9.707 14.306 -2.978 1.00 0.00 H new ATOM 1413 N ASP B 196 8.148 13.069 1.155 1.00 0.00 N ATOM 1414 CA ASP B 196 8.552 13.480 2.495 1.00 0.00 C ATOM 1415 C ASP B 196 9.522 12.465 3.083 1.00 0.00 C ATOM 1416 O ASP B 196 10.561 12.831 3.632 1.00 0.00 O ATOM 1417 CB ASP B 196 7.342 13.632 3.418 1.00 0.00 C ATOM 1418 CG ASP B 196 7.671 14.428 4.666 1.00 0.00 C ATOM 1419 OD1 ASP B 196 8.212 13.845 5.633 1.00 0.00 O ATOM 1420 OD2 ASP B 196 7.406 15.647 4.676 1.00 0.00 O ATOM 0 H ASP B 196 7.156 12.852 1.057 1.00 0.00 H new ATOM 0 HA ASP B 196 9.044 14.449 2.414 1.00 0.00 H new ATOM 0 HB2 ASP B 196 6.534 14.125 2.877 1.00 0.00 H new ATOM 0 HB3 ASP B 196 6.979 12.645 3.704 1.00 0.00 H new ATOM 1425 N TYR B 197 9.184 11.185 2.942 1.00 0.00 N ATOM 1426 CA TYR B 197 10.039 10.100 3.412 1.00 0.00 C ATOM 1427 C TYR B 197 11.401 10.157 2.724 1.00 0.00 C ATOM 1428 O TYR B 197 12.432 9.899 3.347 1.00 0.00 O ATOM 1429 CB TYR B 197 9.370 8.744 3.161 1.00 0.00 C ATOM 1430 CG TYR B 197 10.259 7.555 3.462 1.00 0.00 C ATOM 1431 CD1 TYR B 197 10.574 7.211 4.771 1.00 0.00 C ATOM 1432 CD2 TYR B 197 10.786 6.781 2.435 1.00 0.00 C ATOM 1433 CE1 TYR B 197 11.390 6.130 5.047 1.00 0.00 C ATOM 1434 CE2 TYR B 197 11.601 5.698 2.704 1.00 0.00 C ATOM 1435 CZ TYR B 197 11.900 5.377 4.011 1.00 0.00 C ATOM 1436 OH TYR B 197 12.714 4.301 4.281 1.00 0.00 O ATOM 0 H TYR B 197 8.318 10.874 2.503 1.00 0.00 H new ATOM 0 HA TYR B 197 10.189 10.219 4.485 1.00 0.00 H new ATOM 0 HB2 TYR B 197 8.470 8.676 3.772 1.00 0.00 H new ATOM 0 HB3 TYR B 197 9.053 8.694 2.119 1.00 0.00 H new ATOM 0 HD1 TYR B 197 10.175 7.797 5.585 1.00 0.00 H new ATOM 0 HD2 TYR B 197 10.555 7.030 1.410 1.00 0.00 H new ATOM 0 HE1 TYR B 197 11.627 5.876 6.070 1.00 0.00 H new ATOM 0 HE2 TYR B 197 12.002 5.106 1.894 1.00 0.00 H new ATOM 0 HH TYR B 197 12.163 3.514 4.472 1.00 0.00 H new ATOM 1446 N ALA B 198 11.396 10.511 1.442 1.00 0.00 N ATOM 1447 CA ALA B 198 12.629 10.674 0.685 1.00 0.00 C ATOM 1448 C ALA B 198 13.530 11.703 1.351 1.00 0.00 C ATOM 1449 O ALA B 198 14.660 11.397 1.722 1.00 0.00 O ATOM 1450 CB ALA B 198 12.320 11.082 -0.748 1.00 0.00 C ATOM 0 H ALA B 198 10.547 10.691 0.906 1.00 0.00 H new ATOM 0 HA ALA B 198 13.154 9.719 0.667 1.00 0.00 H new ATOM 0 HB1 ALA B 198 13.251 11.200 -1.302 1.00 0.00 H new ATOM 0 HB2 ALA B 198 11.711 10.312 -1.222 1.00 0.00 H new ATOM 0 HB3 ALA B 198 11.776 12.026 -0.748 1.00 0.00 H new ATOM 1456 N ASN B 199 13.012 12.914 1.525 1.00 0.00 N ATOM 1457 CA ASN B 199 13.774 13.990 2.157 1.00 0.00 C ATOM 1458 C ASN B 199 14.155 13.614 3.584 1.00 0.00 C ATOM 1459 O ASN B 199 15.235 13.954 4.064 1.00 0.00 O ATOM 1460 CB ASN B 199 12.968 15.292 2.177 1.00 0.00 C ATOM 1461 CG ASN B 199 12.636 15.814 0.792 1.00 0.00 C ATOM 1462 OD1 ASN B 199 13.371 15.582 -0.170 1.00 0.00 O ATOM 1463 ND2 ASN B 199 11.530 16.533 0.689 1.00 0.00 N ATOM 0 H ASN B 199 12.069 13.177 1.238 1.00 0.00 H new ATOM 0 HA ASN B 199 14.680 14.140 1.570 1.00 0.00 H new ATOM 0 HB2 ASN B 199 12.042 15.129 2.728 1.00 0.00 H new ATOM 0 HB3 ASN B 199 13.532 16.052 2.719 1.00 0.00 H new ATOM 0 HD21 ASN B 199 11.256 16.920 -0.214 1.00 0.00 H new ATOM 0 HD22 ASN B 199 10.952 16.700 1.512 1.00 0.00 H new ATOM 1470 N TYR B 200 13.252 12.903 4.246 1.00 0.00 N ATOM 1471 CA TYR B 200 13.447 12.462 5.620 1.00 0.00 C ATOM 1472 C TYR B 200 14.686 11.578 5.745 1.00 0.00 C ATOM 1473 O TYR B 200 15.573 11.845 6.560 1.00 0.00 O ATOM 1474 CB TYR B 200 12.196 11.707 6.089 1.00 0.00 C ATOM 1475 CG TYR B 200 12.306 11.092 7.466 1.00 0.00 C ATOM 1476 CD1 TYR B 200 12.161 11.864 8.610 1.00 0.00 C ATOM 1477 CD2 TYR B 200 12.548 9.734 7.617 1.00 0.00 C ATOM 1478 CE1 TYR B 200 12.256 11.299 9.867 1.00 0.00 C ATOM 1479 CE2 TYR B 200 12.643 9.161 8.869 1.00 0.00 C ATOM 1480 CZ TYR B 200 12.496 9.946 9.991 1.00 0.00 C ATOM 1481 OH TYR B 200 12.594 9.378 11.242 1.00 0.00 O ATOM 0 H TYR B 200 12.360 12.615 3.843 1.00 0.00 H new ATOM 0 HA TYR B 200 13.604 13.336 6.253 1.00 0.00 H new ATOM 0 HB2 TYR B 200 11.349 12.394 6.080 1.00 0.00 H new ATOM 0 HB3 TYR B 200 11.974 10.918 5.371 1.00 0.00 H new ATOM 0 HD1 TYR B 200 11.971 12.923 8.516 1.00 0.00 H new ATOM 0 HD2 TYR B 200 12.664 9.115 6.740 1.00 0.00 H new ATOM 0 HE1 TYR B 200 12.143 11.913 10.748 1.00 0.00 H new ATOM 0 HE2 TYR B 200 12.832 8.102 8.968 1.00 0.00 H new ATOM 0 HH TYR B 200 12.764 8.417 11.153 1.00 0.00 H new ATOM 1491 N ARG B 201 14.750 10.542 4.923 1.00 0.00 N ATOM 1492 CA ARG B 201 15.839 9.577 5.002 1.00 0.00 C ATOM 1493 C ARG B 201 17.108 10.116 4.333 1.00 0.00 C ATOM 1494 O ARG B 201 18.207 9.630 4.593 1.00 0.00 O ATOM 1495 CB ARG B 201 15.402 8.244 4.386 1.00 0.00 C ATOM 1496 CG ARG B 201 16.421 7.121 4.536 1.00 0.00 C ATOM 1497 CD ARG B 201 16.953 7.016 5.962 1.00 0.00 C ATOM 1498 NE ARG B 201 15.904 6.745 6.948 1.00 0.00 N ATOM 1499 CZ ARG B 201 15.984 7.096 8.233 1.00 0.00 C ATOM 1500 NH1 ARG B 201 17.019 7.802 8.670 1.00 0.00 N ATOM 1501 NH2 ARG B 201 15.018 6.756 9.073 1.00 0.00 N ATOM 0 H ARG B 201 14.063 10.347 4.195 1.00 0.00 H new ATOM 0 HA ARG B 201 16.079 9.408 6.052 1.00 0.00 H new ATOM 0 HB2 ARG B 201 14.465 7.933 4.848 1.00 0.00 H new ATOM 0 HB3 ARG B 201 15.199 8.396 3.326 1.00 0.00 H new ATOM 0 HG2 ARG B 201 15.962 6.175 4.250 1.00 0.00 H new ATOM 0 HG3 ARG B 201 17.252 7.292 3.851 1.00 0.00 H new ATOM 0 HD2 ARG B 201 17.700 6.223 6.007 1.00 0.00 H new ATOM 0 HD3 ARG B 201 17.459 7.945 6.224 1.00 0.00 H new ATOM 0 HE ARG B 201 15.064 6.260 6.634 1.00 0.00 H new ATOM 0 HH11 ARG B 201 17.757 8.079 8.023 1.00 0.00 H new ATOM 0 HH12 ARG B 201 17.076 8.068 9.653 1.00 0.00 H new ATOM 0 HH21 ARG B 201 14.214 6.226 8.738 1.00 0.00 H new ATOM 0 HH22 ARG B 201 15.079 7.024 10.055 1.00 0.00 H new ATOM 1515 N LYS B 202 16.959 11.122 3.478 1.00 0.00 N ATOM 1516 CA LYS B 202 18.122 11.791 2.900 1.00 0.00 C ATOM 1517 C LYS B 202 18.791 12.679 3.936 1.00 0.00 C ATOM 1518 O LYS B 202 19.996 12.931 3.878 1.00 0.00 O ATOM 1519 CB LYS B 202 17.735 12.641 1.688 1.00 0.00 C ATOM 1520 CG LYS B 202 17.385 11.843 0.445 1.00 0.00 C ATOM 1521 CD LYS B 202 17.167 12.767 -0.742 1.00 0.00 C ATOM 1522 CE LYS B 202 16.854 12.000 -2.017 1.00 0.00 C ATOM 1523 NZ LYS B 202 16.822 12.899 -3.200 1.00 0.00 N ATOM 0 H LYS B 202 16.058 11.489 3.172 1.00 0.00 H new ATOM 0 HA LYS B 202 18.815 11.015 2.575 1.00 0.00 H new ATOM 0 HB2 LYS B 202 16.883 13.265 1.955 1.00 0.00 H new ATOM 0 HB3 LYS B 202 18.561 13.313 1.453 1.00 0.00 H new ATOM 0 HG2 LYS B 202 18.186 11.138 0.222 1.00 0.00 H new ATOM 0 HG3 LYS B 202 16.485 11.256 0.625 1.00 0.00 H new ATOM 0 HD2 LYS B 202 16.348 13.452 -0.522 1.00 0.00 H new ATOM 0 HD3 LYS B 202 18.058 13.375 -0.895 1.00 0.00 H new ATOM 0 HE2 LYS B 202 17.604 11.224 -2.169 1.00 0.00 H new ATOM 0 HE3 LYS B 202 15.892 11.498 -1.914 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 16.556 12.353 -4.044 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 16.125 13.655 -3.043 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 17.763 13.319 -3.342 1.00 0.00 H new ATOM 1537 N SER B 203 17.994 13.153 4.878 1.00 0.00 N ATOM 1538 CA SER B 203 18.471 14.054 5.913 1.00 0.00 C ATOM 1539 C SER B 203 19.036 13.268 7.095 1.00 0.00 C ATOM 1540 O SER B 203 20.205 13.420 7.452 1.00 0.00 O ATOM 1541 CB SER B 203 17.332 14.976 6.370 1.00 0.00 C ATOM 1542 OG SER B 203 17.780 15.931 7.320 1.00 0.00 O ATOM 0 H SER B 203 17.002 12.925 4.947 1.00 0.00 H new ATOM 0 HA SER B 203 19.274 14.666 5.502 1.00 0.00 H new ATOM 0 HB2 SER B 203 16.912 15.491 5.506 1.00 0.00 H new ATOM 0 HB3 SER B 203 16.531 14.378 6.805 1.00 0.00 H new ATOM 0 HG SER B 203 17.030 16.502 7.588 1.00 0.00 H new ATOM 1548 N ARG B 204 18.211 12.417 7.690 1.00 0.00 N ATOM 1549 CA ARG B 204 18.638 11.630 8.838 1.00 0.00 C ATOM 1550 C ARG B 204 19.387 10.387 8.382 1.00 0.00 C ATOM 1551 O ARG B 204 18.836 9.542 7.673 1.00 0.00 O ATOM 1552 CB ARG B 204 17.442 11.216 9.701 1.00 0.00 C ATOM 1553 CG ARG B 204 16.727 12.371 10.383 1.00 0.00 C ATOM 1554 CD ARG B 204 15.687 11.851 11.364 1.00 0.00 C ATOM 1555 NE ARG B 204 14.935 12.922 12.017 1.00 0.00 N ATOM 1556 CZ ARG B 204 14.116 12.727 13.054 1.00 0.00 C ATOM 1557 NH1 ARG B 204 14.052 11.534 13.637 1.00 0.00 N ATOM 1558 NH2 ARG B 204 13.391 13.732 13.530 1.00 0.00 N ATOM 0 H ARG B 204 17.247 12.255 7.398 1.00 0.00 H new ATOM 0 HA ARG B 204 19.302 12.254 9.437 1.00 0.00 H new ATOM 0 HB2 ARG B 204 16.727 10.681 9.076 1.00 0.00 H new ATOM 0 HB3 ARG B 204 17.785 10.517 10.463 1.00 0.00 H new ATOM 0 HG2 ARG B 204 17.450 12.995 10.908 1.00 0.00 H new ATOM 0 HG3 ARG B 204 16.246 13.001 9.635 1.00 0.00 H new ATOM 0 HD2 ARG B 204 14.993 11.196 10.837 1.00 0.00 H new ATOM 0 HD3 ARG B 204 16.182 11.246 12.124 1.00 0.00 H new ATOM 0 HE ARG B 204 15.042 13.872 11.660 1.00 0.00 H new ATOM 0 HH11 ARG B 204 14.629 10.766 13.293 1.00 0.00 H new ATOM 0 HH12 ARG B 204 13.426 11.386 14.429 1.00 0.00 H new ATOM 0 HH21 ARG B 204 13.458 14.656 13.104 1.00 0.00 H new ATOM 0 HH22 ARG B 204 12.766 13.580 14.322 1.00 0.00 H new ATOM 1633 N LYS B 210 22.917 8.433 0.053 1.00 0.00 N ATOM 1634 CA LYS B 210 22.134 7.217 -0.105 1.00 0.00 C ATOM 1635 C LYS B 210 20.916 7.506 -0.975 1.00 0.00 C ATOM 1636 O LYS B 210 19.983 6.703 -1.059 1.00 0.00 O ATOM 1637 CB LYS B 210 21.692 6.704 1.272 1.00 0.00 C ATOM 1638 CG LYS B 210 21.360 5.219 1.301 1.00 0.00 C ATOM 1639 CD LYS B 210 22.603 4.372 1.079 1.00 0.00 C ATOM 1640 CE LYS B 210 22.299 2.885 1.160 1.00 0.00 C ATOM 1641 NZ LYS B 210 21.664 2.514 2.451 1.00 0.00 N ATOM 0 HA LYS B 210 22.742 6.451 -0.587 1.00 0.00 H new ATOM 0 HB2 LYS B 210 22.484 6.903 1.994 1.00 0.00 H new ATOM 0 HB3 LYS B 210 20.817 7.268 1.595 1.00 0.00 H new ATOM 0 HG2 LYS B 210 20.909 4.963 2.260 1.00 0.00 H new ATOM 0 HG3 LYS B 210 20.621 4.994 0.532 1.00 0.00 H new ATOM 0 HD2 LYS B 210 23.029 4.602 0.103 1.00 0.00 H new ATOM 0 HD3 LYS B 210 23.355 4.630 1.824 1.00 0.00 H new ATOM 0 HE2 LYS B 210 21.640 2.605 0.338 1.00 0.00 H new ATOM 0 HE3 LYS B 210 23.222 2.319 1.035 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 22.089 1.634 2.807 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 21.814 3.276 3.143 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 20.644 2.372 2.308 1.00 0.00 H new ATOM 1655 N GLU B 211 20.952 8.657 -1.640 1.00 0.00 N ATOM 1656 CA GLU B 211 19.826 9.145 -2.427 1.00 0.00 C ATOM 1657 C GLU B 211 19.440 8.174 -3.538 1.00 0.00 C ATOM 1658 O GLU B 211 18.269 8.073 -3.891 1.00 0.00 O ATOM 1659 CB GLU B 211 20.154 10.513 -3.022 1.00 0.00 C ATOM 1660 CG GLU B 211 20.413 11.580 -1.972 1.00 0.00 C ATOM 1661 CD GLU B 211 20.692 12.935 -2.582 1.00 0.00 C ATOM 1662 OE1 GLU B 211 19.722 13.670 -2.879 1.00 0.00 O ATOM 1663 OE2 GLU B 211 21.878 13.267 -2.779 1.00 0.00 O ATOM 0 H GLU B 211 21.762 9.277 -1.648 1.00 0.00 H new ATOM 0 HA GLU B 211 18.973 9.233 -1.755 1.00 0.00 H new ATOM 0 HB2 GLU B 211 21.032 10.422 -3.661 1.00 0.00 H new ATOM 0 HB3 GLU B 211 19.328 10.832 -3.658 1.00 0.00 H new ATOM 0 HG2 GLU B 211 19.549 11.653 -1.312 1.00 0.00 H new ATOM 0 HG3 GLU B 211 21.261 11.281 -1.356 1.00 0.00 H new ATOM 1670 N TYR B 212 20.422 7.457 -4.078 1.00 0.00 N ATOM 1671 CA TYR B 212 20.161 6.481 -5.132 1.00 0.00 C ATOM 1672 C TYR B 212 19.159 5.432 -4.656 1.00 0.00 C ATOM 1673 O TYR B 212 18.237 5.058 -5.380 1.00 0.00 O ATOM 1674 CB TYR B 212 21.467 5.807 -5.590 1.00 0.00 C ATOM 1675 CG TYR B 212 22.189 5.020 -4.510 1.00 0.00 C ATOM 1676 CD1 TYR B 212 23.110 5.637 -3.673 1.00 0.00 C ATOM 1677 CD2 TYR B 212 21.945 3.661 -4.327 1.00 0.00 C ATOM 1678 CE1 TYR B 212 23.766 4.926 -2.688 1.00 0.00 C ATOM 1679 CE2 TYR B 212 22.597 2.945 -3.341 1.00 0.00 C ATOM 1680 CZ TYR B 212 23.506 3.584 -2.528 1.00 0.00 C ATOM 1681 OH TYR B 212 24.156 2.875 -1.546 1.00 0.00 O ATOM 0 H TYR B 212 21.402 7.533 -3.805 1.00 0.00 H new ATOM 0 HA TYR B 212 19.732 7.009 -5.984 1.00 0.00 H new ATOM 0 HB2 TYR B 212 21.242 5.137 -6.420 1.00 0.00 H new ATOM 0 HB3 TYR B 212 22.140 6.574 -5.973 1.00 0.00 H new ATOM 0 HD1 TYR B 212 23.316 6.690 -3.795 1.00 0.00 H new ATOM 0 HD2 TYR B 212 21.234 3.158 -4.966 1.00 0.00 H new ATOM 0 HE1 TYR B 212 24.480 5.421 -2.046 1.00 0.00 H new ATOM 0 HE2 TYR B 212 22.395 1.892 -3.209 1.00 0.00 H new ATOM 0 HH TYR B 212 23.859 1.941 -1.565 1.00 0.00 H new ATOM 1691 N ALA B 213 19.331 4.989 -3.418 1.00 0.00 N ATOM 1692 CA ALA B 213 18.471 3.975 -2.848 1.00 0.00 C ATOM 1693 C ALA B 213 17.112 4.564 -2.530 1.00 0.00 C ATOM 1694 O ALA B 213 16.085 3.952 -2.806 1.00 0.00 O ATOM 1695 CB ALA B 213 19.103 3.382 -1.602 1.00 0.00 C ATOM 0 H ALA B 213 20.064 5.321 -2.791 1.00 0.00 H new ATOM 0 HA ALA B 213 18.341 3.175 -3.577 1.00 0.00 H new ATOM 0 HB1 ALA B 213 18.443 2.621 -1.186 1.00 0.00 H new ATOM 0 HB2 ALA B 213 20.061 2.930 -1.860 1.00 0.00 H new ATOM 0 HB3 ALA B 213 19.260 4.169 -0.864 1.00 0.00 H new ATOM 1701 N VAL B 214 17.118 5.764 -1.962 1.00 0.00 N ATOM 1702 CA VAL B 214 15.882 6.469 -1.657 1.00 0.00 C ATOM 1703 C VAL B 214 15.063 6.683 -2.925 1.00 0.00 C ATOM 1704 O VAL B 214 13.849 6.477 -2.932 1.00 0.00 O ATOM 1705 CB VAL B 214 16.159 7.831 -0.980 1.00 0.00 C ATOM 1706 CG1 VAL B 214 14.885 8.650 -0.862 1.00 0.00 C ATOM 1707 CG2 VAL B 214 16.779 7.632 0.391 1.00 0.00 C ATOM 0 H VAL B 214 17.966 6.268 -1.704 1.00 0.00 H new ATOM 0 HA VAL B 214 15.316 5.850 -0.961 1.00 0.00 H new ATOM 0 HB VAL B 214 16.863 8.378 -1.607 1.00 0.00 H new ATOM 0 HG11 VAL B 214 15.108 9.603 -0.382 1.00 0.00 H new ATOM 0 HG12 VAL B 214 14.475 8.831 -1.856 1.00 0.00 H new ATOM 0 HG13 VAL B 214 14.156 8.104 -0.263 1.00 0.00 H new ATOM 0 HG21 VAL B 214 16.966 8.603 0.850 1.00 0.00 H new ATOM 0 HG22 VAL B 214 16.097 7.059 1.019 1.00 0.00 H new ATOM 0 HG23 VAL B 214 17.720 7.091 0.290 1.00 0.00 H new ATOM 1717 N ASN B 215 15.736 7.075 -4.000 1.00 0.00 N ATOM 1718 CA ASN B 215 15.075 7.289 -5.282 1.00 0.00 C ATOM 1719 C ASN B 215 14.438 5.998 -5.776 1.00 0.00 C ATOM 1720 O ASN B 215 13.296 5.999 -6.223 1.00 0.00 O ATOM 1721 CB ASN B 215 16.066 7.807 -6.327 1.00 0.00 C ATOM 1722 CG ASN B 215 15.389 8.160 -7.641 1.00 0.00 C ATOM 1723 OD1 ASN B 215 14.942 9.288 -7.834 1.00 0.00 O ATOM 1724 ND2 ASN B 215 15.314 7.202 -8.557 1.00 0.00 N ATOM 0 H ASN B 215 16.741 7.251 -4.010 1.00 0.00 H new ATOM 0 HA ASN B 215 14.297 8.038 -5.136 1.00 0.00 H new ATOM 0 HB2 ASN B 215 16.576 8.688 -5.936 1.00 0.00 H new ATOM 0 HB3 ASN B 215 16.830 7.050 -6.506 1.00 0.00 H new ATOM 0 HD21 ASN B 215 14.874 7.391 -9.458 1.00 0.00 H new ATOM 0 HD22 ASN B 215 15.697 6.277 -8.360 1.00 0.00 H new ATOM 1731 N GLU B 216 15.182 4.899 -5.686 1.00 0.00 N ATOM 1732 CA GLU B 216 14.674 3.598 -6.109 1.00 0.00 C ATOM 1733 C GLU B 216 13.499 3.159 -5.244 1.00 0.00 C ATOM 1734 O GLU B 216 12.545 2.563 -5.742 1.00 0.00 O ATOM 1735 CB GLU B 216 15.786 2.549 -6.069 1.00 0.00 C ATOM 1736 CG GLU B 216 16.878 2.800 -7.096 1.00 0.00 C ATOM 1737 CD GLU B 216 16.382 2.680 -8.523 1.00 0.00 C ATOM 1738 OE1 GLU B 216 15.531 3.493 -8.940 1.00 0.00 O ATOM 1739 OE2 GLU B 216 16.843 1.768 -9.237 1.00 0.00 O ATOM 0 H GLU B 216 16.136 4.883 -5.325 1.00 0.00 H new ATOM 0 HA GLU B 216 14.321 3.694 -7.136 1.00 0.00 H new ATOM 0 HB2 GLU B 216 16.228 2.535 -5.073 1.00 0.00 H new ATOM 0 HB3 GLU B 216 15.354 1.563 -6.240 1.00 0.00 H new ATOM 0 HG2 GLU B 216 17.292 3.797 -6.943 1.00 0.00 H new ATOM 0 HG3 GLU B 216 17.690 2.090 -6.937 1.00 0.00 H new ATOM 1746 N VAL B 217 13.572 3.455 -3.952 1.00 0.00 N ATOM 1747 CA VAL B 217 12.470 3.178 -3.040 1.00 0.00 C ATOM 1748 C VAL B 217 11.242 4.003 -3.420 1.00 0.00 C ATOM 1749 O VAL B 217 10.146 3.466 -3.575 1.00 0.00 O ATOM 1750 CB VAL B 217 12.858 3.466 -1.571 1.00 0.00 C ATOM 1751 CG1 VAL B 217 11.652 3.346 -0.647 1.00 0.00 C ATOM 1752 CG2 VAL B 217 13.957 2.519 -1.118 1.00 0.00 C ATOM 0 H VAL B 217 14.384 3.888 -3.512 1.00 0.00 H new ATOM 0 HA VAL B 217 12.235 2.117 -3.127 1.00 0.00 H new ATOM 0 HB VAL B 217 13.226 4.491 -1.518 1.00 0.00 H new ATOM 0 HG11 VAL B 217 11.957 3.554 0.378 1.00 0.00 H new ATOM 0 HG12 VAL B 217 10.888 4.062 -0.951 1.00 0.00 H new ATOM 0 HG13 VAL B 217 11.247 2.336 -0.707 1.00 0.00 H new ATOM 0 HG21 VAL B 217 14.219 2.735 -0.082 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.606 1.490 -1.197 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.835 2.652 -1.750 1.00 0.00 H new ATOM 1762 N VAL B 218 11.442 5.306 -3.586 1.00 0.00 N ATOM 1763 CA VAL B 218 10.364 6.213 -3.960 1.00 0.00 C ATOM 1764 C VAL B 218 9.765 5.832 -5.309 1.00 0.00 C ATOM 1765 O VAL B 218 8.571 5.560 -5.402 1.00 0.00 O ATOM 1766 CB VAL B 218 10.847 7.682 -3.985 1.00 0.00 C ATOM 1767 CG1 VAL B 218 9.860 8.579 -4.716 1.00 0.00 C ATOM 1768 CG2 VAL B 218 11.045 8.181 -2.566 1.00 0.00 C ATOM 0 H VAL B 218 12.348 5.760 -3.466 1.00 0.00 H new ATOM 0 HA VAL B 218 9.588 6.121 -3.201 1.00 0.00 H new ATOM 0 HB VAL B 218 11.795 7.718 -4.522 1.00 0.00 H new ATOM 0 HG11 VAL B 218 10.230 9.604 -4.715 1.00 0.00 H new ATOM 0 HG12 VAL B 218 9.748 8.235 -5.744 1.00 0.00 H new ATOM 0 HG13 VAL B 218 8.893 8.542 -4.214 1.00 0.00 H new ATOM 0 HG21 VAL B 218 11.385 9.216 -2.589 1.00 0.00 H new ATOM 0 HG22 VAL B 218 10.101 8.121 -2.024 1.00 0.00 H new ATOM 0 HG23 VAL B 218 11.791 7.565 -2.064 1.00 0.00 H new ATOM 1778 N ALA B 219 10.598 5.789 -6.343 1.00 0.00 N ATOM 1779 CA ALA B 219 10.133 5.452 -7.682 1.00 0.00 C ATOM 1780 C ALA B 219 9.489 4.072 -7.694 1.00 0.00 C ATOM 1781 O ALA B 219 8.394 3.896 -8.227 1.00 0.00 O ATOM 1782 CB ALA B 219 11.281 5.515 -8.679 1.00 0.00 C ATOM 0 H ALA B 219 11.597 5.983 -6.279 1.00 0.00 H new ATOM 0 HA ALA B 219 9.381 6.184 -7.978 1.00 0.00 H new ATOM 0 HB1 ALA B 219 10.914 5.260 -9.673 1.00 0.00 H new ATOM 0 HB2 ALA B 219 11.696 6.523 -8.693 1.00 0.00 H new ATOM 0 HB3 ALA B 219 12.056 4.807 -8.386 1.00 0.00 H new ATOM 1788 N GLY B 220 10.162 3.114 -7.063 1.00 0.00 N ATOM 1789 CA GLY B 220 9.674 1.751 -7.026 1.00 0.00 C ATOM 1790 C GLY B 220 8.323 1.629 -6.352 1.00 0.00 C ATOM 1791 O GLY B 220 7.389 1.091 -6.936 1.00 0.00 O ATOM 0 H GLY B 220 11.044 3.262 -6.573 1.00 0.00 H new ATOM 0 HA2 GLY B 220 9.603 1.368 -8.044 1.00 0.00 H new ATOM 0 HA3 GLY B 220 10.395 1.126 -6.500 1.00 0.00 H new ATOM 1795 N ILE B 221 8.211 2.133 -5.125 1.00 0.00 N ATOM 1796 CA ILE B 221 6.948 2.083 -4.393 1.00 0.00 C ATOM 1797 C ILE B 221 5.864 2.861 -5.134 1.00 0.00 C ATOM 1798 O ILE B 221 4.715 2.434 -5.179 1.00 0.00 O ATOM 1799 CB ILE B 221 7.093 2.629 -2.951 1.00 0.00 C ATOM 1800 CG1 ILE B 221 7.998 1.709 -2.125 1.00 0.00 C ATOM 1801 CG2 ILE B 221 5.729 2.771 -2.281 1.00 0.00 C ATOM 1802 CD1 ILE B 221 8.180 2.160 -0.689 1.00 0.00 C ATOM 0 H ILE B 221 8.976 2.579 -4.619 1.00 0.00 H new ATOM 0 HA ILE B 221 6.658 1.034 -4.328 1.00 0.00 H new ATOM 0 HB ILE B 221 7.549 3.618 -3.005 1.00 0.00 H new ATOM 0 HG12 ILE B 221 7.579 0.703 -2.130 1.00 0.00 H new ATOM 0 HG13 ILE B 221 8.975 1.650 -2.604 1.00 0.00 H new ATOM 0 HG21 ILE B 221 5.859 3.156 -1.270 1.00 0.00 H new ATOM 0 HG22 ILE B 221 5.111 3.461 -2.856 1.00 0.00 H new ATOM 0 HG23 ILE B 221 5.241 1.797 -2.239 1.00 0.00 H new ATOM 0 HD11 ILE B 221 8.832 1.460 -0.168 1.00 0.00 H new ATOM 0 HD12 ILE B 221 8.628 3.154 -0.674 1.00 0.00 H new ATOM 0 HD13 ILE B 221 7.210 2.192 -0.192 1.00 0.00 H new ATOM 1814 N LYS B 222 6.246 3.979 -5.735 1.00 0.00 N ATOM 1815 CA LYS B 222 5.312 4.811 -6.485 1.00 0.00 C ATOM 1816 C LYS B 222 4.617 4.000 -7.578 1.00 0.00 C ATOM 1817 O LYS B 222 3.389 3.914 -7.621 1.00 0.00 O ATOM 1818 CB LYS B 222 6.057 5.993 -7.109 1.00 0.00 C ATOM 1819 CG LYS B 222 5.159 7.003 -7.804 1.00 0.00 C ATOM 1820 CD LYS B 222 4.255 7.725 -6.819 1.00 0.00 C ATOM 1821 CE LYS B 222 3.424 8.794 -7.508 1.00 0.00 C ATOM 1822 NZ LYS B 222 4.268 9.886 -8.060 1.00 0.00 N ATOM 0 H LYS B 222 7.202 4.334 -5.718 1.00 0.00 H new ATOM 0 HA LYS B 222 4.552 5.182 -5.797 1.00 0.00 H new ATOM 0 HB2 LYS B 222 6.622 6.503 -6.329 1.00 0.00 H new ATOM 0 HB3 LYS B 222 6.781 5.612 -7.830 1.00 0.00 H new ATOM 0 HG2 LYS B 222 5.773 7.731 -8.335 1.00 0.00 H new ATOM 0 HG3 LYS B 222 4.550 6.494 -8.551 1.00 0.00 H new ATOM 0 HD2 LYS B 222 3.595 7.006 -6.334 1.00 0.00 H new ATOM 0 HD3 LYS B 222 4.860 8.181 -6.035 1.00 0.00 H new ATOM 0 HE2 LYS B 222 2.846 8.341 -8.313 1.00 0.00 H new ATOM 0 HE3 LYS B 222 2.710 9.211 -6.798 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 3.660 10.611 -8.491 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 4.827 10.314 -7.294 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 4.909 9.498 -8.781 1.00 0.00 H new ATOM 1836 N GLU B 223 5.415 3.387 -8.443 1.00 0.00 N ATOM 1837 CA GLU B 223 4.876 2.635 -9.567 1.00 0.00 C ATOM 1838 C GLU B 223 4.320 1.281 -9.122 1.00 0.00 C ATOM 1839 O GLU B 223 3.324 0.808 -9.670 1.00 0.00 O ATOM 1840 CB GLU B 223 5.934 2.475 -10.663 1.00 0.00 C ATOM 1841 CG GLU B 223 7.237 1.856 -10.192 1.00 0.00 C ATOM 1842 CD GLU B 223 8.337 1.970 -11.229 1.00 0.00 C ATOM 1843 OE1 GLU B 223 8.033 1.860 -12.437 1.00 0.00 O ATOM 1844 OE2 GLU B 223 9.509 2.178 -10.848 1.00 0.00 O ATOM 0 H GLU B 223 6.433 3.396 -8.388 1.00 0.00 H new ATOM 0 HA GLU B 223 4.042 3.201 -9.982 1.00 0.00 H new ATOM 0 HB2 GLU B 223 5.521 1.859 -11.462 1.00 0.00 H new ATOM 0 HB3 GLU B 223 6.146 3.454 -11.092 1.00 0.00 H new ATOM 0 HG2 GLU B 223 7.557 2.344 -9.272 1.00 0.00 H new ATOM 0 HG3 GLU B 223 7.072 0.805 -9.955 1.00 0.00 H new ATOM 1851 N TYR B 224 4.940 0.672 -8.113 1.00 0.00 N ATOM 1852 CA TYR B 224 4.451 -0.594 -7.573 1.00 0.00 C ATOM 1853 C TYR B 224 3.086 -0.399 -6.925 1.00 0.00 C ATOM 1854 O TYR B 224 2.208 -1.252 -7.032 1.00 0.00 O ATOM 1855 CB TYR B 224 5.441 -1.176 -6.557 1.00 0.00 C ATOM 1856 CG TYR B 224 5.011 -2.503 -5.961 1.00 0.00 C ATOM 1857 CD1 TYR B 224 4.983 -3.660 -6.731 1.00 0.00 C ATOM 1858 CD2 TYR B 224 4.637 -2.600 -4.625 1.00 0.00 C ATOM 1859 CE1 TYR B 224 4.596 -4.871 -6.186 1.00 0.00 C ATOM 1860 CE2 TYR B 224 4.248 -3.808 -4.076 1.00 0.00 C ATOM 1861 CZ TYR B 224 4.231 -4.938 -4.858 1.00 0.00 C ATOM 1862 OH TYR B 224 3.845 -6.140 -4.313 1.00 0.00 O ATOM 0 H TYR B 224 5.777 1.033 -7.655 1.00 0.00 H new ATOM 0 HA TYR B 224 4.354 -1.300 -8.398 1.00 0.00 H new ATOM 0 HB2 TYR B 224 6.409 -1.305 -7.042 1.00 0.00 H new ATOM 0 HB3 TYR B 224 5.582 -0.457 -5.750 1.00 0.00 H new ATOM 0 HD1 TYR B 224 5.268 -3.613 -7.772 1.00 0.00 H new ATOM 0 HD2 TYR B 224 4.651 -1.716 -4.005 1.00 0.00 H new ATOM 0 HE1 TYR B 224 4.580 -5.761 -6.798 1.00 0.00 H new ATOM 0 HE2 TYR B 224 3.959 -3.863 -3.037 1.00 0.00 H new ATOM 0 HH TYR B 224 3.004 -6.431 -4.724 1.00 0.00 H new ATOM 1872 N PHE B 225 2.906 0.731 -6.258 1.00 0.00 N ATOM 1873 CA PHE B 225 1.620 1.064 -5.670 1.00 0.00 C ATOM 1874 C PHE B 225 0.599 1.330 -6.768 1.00 0.00 C ATOM 1875 O PHE B 225 -0.525 0.844 -6.709 1.00 0.00 O ATOM 1876 CB PHE B 225 1.741 2.291 -4.760 1.00 0.00 C ATOM 1877 CG PHE B 225 0.427 2.781 -4.216 1.00 0.00 C ATOM 1878 CD1 PHE B 225 -0.183 2.134 -3.153 1.00 0.00 C ATOM 1879 CD2 PHE B 225 -0.196 3.891 -4.766 1.00 0.00 C ATOM 1880 CE1 PHE B 225 -1.390 2.584 -2.652 1.00 0.00 C ATOM 1881 CE2 PHE B 225 -1.401 4.343 -4.268 1.00 0.00 C ATOM 1882 CZ PHE B 225 -1.998 3.690 -3.210 1.00 0.00 C ATOM 0 H PHE B 225 3.633 1.431 -6.111 1.00 0.00 H new ATOM 0 HA PHE B 225 1.287 0.219 -5.067 1.00 0.00 H new ATOM 0 HB2 PHE B 225 2.400 2.049 -3.926 1.00 0.00 H new ATOM 0 HB3 PHE B 225 2.216 3.099 -5.317 1.00 0.00 H new ATOM 0 HD1 PHE B 225 0.290 1.269 -2.711 1.00 0.00 H new ATOM 0 HD2 PHE B 225 0.267 4.408 -5.594 1.00 0.00 H new ATOM 0 HE1 PHE B 225 -1.857 2.070 -1.825 1.00 0.00 H new ATOM 0 HE2 PHE B 225 -1.876 5.208 -4.707 1.00 0.00 H new ATOM 0 HZ PHE B 225 -2.940 4.044 -2.819 1.00 0.00 H new ATOM 1892 N ASN B 226 1.013 2.083 -7.780 1.00 0.00 N ATOM 1893 CA ASN B 226 0.113 2.501 -8.853 1.00 0.00 C ATOM 1894 C ASN B 226 -0.344 1.307 -9.698 1.00 0.00 C ATOM 1895 O ASN B 226 -1.416 1.340 -10.302 1.00 0.00 O ATOM 1896 CB ASN B 226 0.803 3.544 -9.742 1.00 0.00 C ATOM 1897 CG ASN B 226 -0.180 4.364 -10.563 1.00 0.00 C ATOM 1898 OD1 ASN B 226 -0.656 5.413 -10.115 1.00 0.00 O ATOM 1899 ND2 ASN B 226 -0.480 3.906 -11.768 1.00 0.00 N ATOM 0 H ASN B 226 1.971 2.419 -7.882 1.00 0.00 H new ATOM 0 HA ASN B 226 -0.771 2.945 -8.396 1.00 0.00 H new ATOM 0 HB2 ASN B 226 1.394 4.213 -9.117 1.00 0.00 H new ATOM 0 HB3 ASN B 226 1.498 3.039 -10.414 1.00 0.00 H new ATOM 0 HD21 ASN B 226 -1.126 4.424 -12.364 1.00 0.00 H new ATOM 0 HD22 ASN B 226 -0.065 3.035 -12.101 1.00 0.00 H new ATOM 1906 N VAL B 227 0.469 0.254 -9.740 1.00 0.00 N ATOM 1907 CA VAL B 227 0.122 -0.943 -10.504 1.00 0.00 C ATOM 1908 C VAL B 227 -0.675 -1.934 -9.648 1.00 0.00 C ATOM 1909 O VAL B 227 -1.476 -2.715 -10.168 1.00 0.00 O ATOM 1910 CB VAL B 227 1.384 -1.639 -11.084 1.00 0.00 C ATOM 1911 CG1 VAL B 227 2.226 -2.278 -9.990 1.00 0.00 C ATOM 1912 CG2 VAL B 227 1.002 -2.672 -12.137 1.00 0.00 C ATOM 0 H VAL B 227 1.367 0.204 -9.258 1.00 0.00 H new ATOM 0 HA VAL B 227 -0.502 -0.619 -11.337 1.00 0.00 H new ATOM 0 HB VAL B 227 1.989 -0.867 -11.561 1.00 0.00 H new ATOM 0 HG11 VAL B 227 3.100 -2.755 -10.435 1.00 0.00 H new ATOM 0 HG12 VAL B 227 2.550 -1.512 -9.286 1.00 0.00 H new ATOM 0 HG13 VAL B 227 1.633 -3.026 -9.464 1.00 0.00 H new ATOM 0 HG21 VAL B 227 1.904 -3.145 -12.527 1.00 0.00 H new ATOM 0 HG22 VAL B 227 0.361 -3.430 -11.687 1.00 0.00 H new ATOM 0 HG23 VAL B 227 0.468 -2.182 -12.951 1.00 0.00 H new ATOM 1922 N MET B 228 -0.466 -1.893 -8.333 1.00 0.00 N ATOM 1923 CA MET B 228 -1.150 -2.808 -7.421 1.00 0.00 C ATOM 1924 C MET B 228 -2.497 -2.228 -6.999 1.00 0.00 C ATOM 1925 O MET B 228 -3.499 -2.942 -6.915 1.00 0.00 O ATOM 1926 CB MET B 228 -0.282 -3.085 -6.189 1.00 0.00 C ATOM 1927 CG MET B 228 -0.769 -4.248 -5.337 1.00 0.00 C ATOM 1928 SD MET B 228 -0.783 -5.806 -6.240 1.00 0.00 S ATOM 1929 CE MET B 228 -1.083 -6.958 -4.903 1.00 0.00 C ATOM 0 H MET B 228 0.169 -1.238 -7.877 1.00 0.00 H new ATOM 0 HA MET B 228 -1.323 -3.750 -7.942 1.00 0.00 H new ATOM 0 HB2 MET B 228 0.738 -3.289 -6.514 1.00 0.00 H new ATOM 0 HB3 MET B 228 -0.247 -2.187 -5.573 1.00 0.00 H new ATOM 0 HG2 MET B 228 -0.128 -4.345 -4.461 1.00 0.00 H new ATOM 0 HG3 MET B 228 -1.774 -4.033 -4.975 1.00 0.00 H new ATOM 0 HE1 MET B 228 -0.997 -7.979 -5.276 1.00 0.00 H new ATOM 0 HE2 MET B 228 -0.350 -6.797 -4.113 1.00 0.00 H new ATOM 0 HE3 MET B 228 -2.086 -6.801 -4.505 1.00 0.00 H new ATOM 1939 N LEU B 229 -2.519 -0.928 -6.729 1.00 0.00 N ATOM 1940 CA LEU B 229 -3.758 -0.246 -6.398 1.00 0.00 C ATOM 1941 C LEU B 229 -4.601 -0.145 -7.655 1.00 0.00 C ATOM 1942 O LEU B 229 -4.274 0.591 -8.585 1.00 0.00 O ATOM 1943 CB LEU B 229 -3.475 1.144 -5.801 1.00 0.00 C ATOM 1944 CG LEU B 229 -4.675 1.904 -5.201 1.00 0.00 C ATOM 1945 CD1 LEU B 229 -5.593 2.442 -6.286 1.00 0.00 C ATOM 1946 CD2 LEU B 229 -5.461 1.022 -4.239 1.00 0.00 C ATOM 0 H LEU B 229 -1.694 -0.329 -6.733 1.00 0.00 H new ATOM 0 HA LEU B 229 -4.302 -0.812 -5.642 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -2.721 1.031 -5.022 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -3.036 1.765 -6.582 1.00 0.00 H new ATOM 0 HG LEU B 229 -4.272 2.750 -4.645 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -6.428 2.972 -5.827 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -5.037 3.127 -6.927 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -5.974 1.614 -6.884 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -6.301 1.586 -3.832 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -5.835 0.147 -4.771 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -4.811 0.702 -3.425 1.00 0.00 H new ATOM 1958 N GLY B 230 -5.674 -0.900 -7.680 1.00 0.00 N ATOM 1959 CA GLY B 230 -6.500 -0.955 -8.853 1.00 0.00 C ATOM 1960 C GLY B 230 -6.906 -2.365 -9.177 1.00 0.00 C ATOM 1961 O GLY B 230 -7.914 -2.593 -9.840 1.00 0.00 O ATOM 0 H GLY B 230 -5.991 -1.480 -6.903 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -7.390 -0.345 -8.701 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -5.961 -0.527 -9.699 1.00 0.00 H new ATOM 1965 N THR B 231 -6.122 -3.321 -8.708 1.00 0.00 N ATOM 1966 CA THR B 231 -6.464 -4.716 -8.881 1.00 0.00 C ATOM 1967 C THR B 231 -6.913 -5.336 -7.561 1.00 0.00 C ATOM 1968 O THR B 231 -8.104 -5.365 -7.255 1.00 0.00 O ATOM 1969 CB THR B 231 -5.283 -5.518 -9.464 1.00 0.00 C ATOM 1970 OG1 THR B 231 -4.083 -5.203 -8.746 1.00 0.00 O ATOM 1971 CG2 THR B 231 -5.091 -5.211 -10.942 1.00 0.00 C ATOM 0 H THR B 231 -5.249 -3.155 -8.207 1.00 0.00 H new ATOM 0 HA THR B 231 -7.291 -4.760 -9.590 1.00 0.00 H new ATOM 0 HB THR B 231 -5.506 -6.580 -9.360 1.00 0.00 H new ATOM 0 HG1 THR B 231 -3.335 -5.715 -9.118 1.00 0.00 H new ATOM 0 HG21 THR B 231 -4.252 -5.790 -11.328 1.00 0.00 H new ATOM 0 HG22 THR B 231 -5.996 -5.475 -11.489 1.00 0.00 H new ATOM 0 HG23 THR B 231 -4.887 -4.148 -11.069 1.00 0.00 H new ATOM 1979 N GLN B 232 -5.955 -5.780 -6.768 1.00 0.00 N ATOM 1980 CA GLN B 232 -6.243 -6.560 -5.572 1.00 0.00 C ATOM 1981 C GLN B 232 -5.992 -5.747 -4.296 1.00 0.00 C ATOM 1982 O GLN B 232 -6.226 -6.218 -3.184 1.00 0.00 O ATOM 1983 CB GLN B 232 -5.377 -7.827 -5.609 1.00 0.00 C ATOM 1984 CG GLN B 232 -5.588 -8.787 -4.452 1.00 0.00 C ATOM 1985 CD GLN B 232 -4.391 -8.845 -3.530 1.00 0.00 C ATOM 1986 OE1 GLN B 232 -3.664 -7.871 -3.373 1.00 0.00 O ATOM 1987 NE2 GLN B 232 -4.172 -9.992 -2.911 1.00 0.00 N ATOM 0 H GLN B 232 -4.962 -5.613 -6.930 1.00 0.00 H new ATOM 0 HA GLN B 232 -7.298 -6.834 -5.557 1.00 0.00 H new ATOM 0 HB2 GLN B 232 -5.576 -8.357 -6.541 1.00 0.00 H new ATOM 0 HB3 GLN B 232 -4.328 -7.531 -5.628 1.00 0.00 H new ATOM 0 HG2 GLN B 232 -6.467 -8.481 -3.884 1.00 0.00 H new ATOM 0 HG3 GLN B 232 -5.792 -9.784 -4.842 1.00 0.00 H new ATOM 0 HE21 GLN B 232 -4.798 -10.782 -3.065 1.00 0.00 H new ATOM 0 HE22 GLN B 232 -3.377 -10.087 -2.279 1.00 0.00 H new ATOM 1996 N LEU B 233 -5.554 -4.507 -4.462 1.00 0.00 N ATOM 1997 CA LEU B 233 -5.154 -3.683 -3.321 1.00 0.00 C ATOM 1998 C LEU B 233 -6.341 -2.929 -2.707 1.00 0.00 C ATOM 1999 O LEU B 233 -6.153 -2.017 -1.901 1.00 0.00 O ATOM 2000 CB LEU B 233 -4.078 -2.683 -3.747 1.00 0.00 C ATOM 2001 CG LEU B 233 -3.251 -2.099 -2.602 1.00 0.00 C ATOM 2002 CD1 LEU B 233 -2.358 -3.167 -2.000 1.00 0.00 C ATOM 2003 CD2 LEU B 233 -2.426 -0.918 -3.078 1.00 0.00 C ATOM 0 H LEU B 233 -5.465 -4.048 -5.369 1.00 0.00 H new ATOM 0 HA LEU B 233 -4.757 -4.356 -2.561 1.00 0.00 H new ATOM 0 HB2 LEU B 233 -3.404 -3.174 -4.449 1.00 0.00 H new ATOM 0 HB3 LEU B 233 -4.556 -1.864 -4.285 1.00 0.00 H new ATOM 0 HG LEU B 233 -3.935 -1.743 -1.832 1.00 0.00 H new ATOM 0 HD11 LEU B 233 -1.775 -2.737 -1.186 1.00 0.00 H new ATOM 0 HD12 LEU B 233 -2.973 -3.981 -1.616 1.00 0.00 H new ATOM 0 HD13 LEU B 233 -1.684 -3.552 -2.765 1.00 0.00 H new ATOM 0 HD21 LEU B 233 -1.846 -0.520 -2.245 1.00 0.00 H new ATOM 0 HD22 LEU B 233 -1.750 -1.242 -3.869 1.00 0.00 H new ATOM 0 HD23 LEU B 233 -3.089 -0.143 -3.462 1.00 0.00 H new ATOM 2015 N LEU B 234 -7.558 -3.310 -3.068 1.00 0.00 N ATOM 2016 CA LEU B 234 -8.740 -2.623 -2.560 1.00 0.00 C ATOM 2017 C LEU B 234 -9.889 -3.602 -2.333 1.00 0.00 C ATOM 2018 O LEU B 234 -9.912 -4.695 -2.900 1.00 0.00 O ATOM 2019 CB LEU B 234 -9.176 -1.486 -3.498 1.00 0.00 C ATOM 2020 CG LEU B 234 -9.662 -1.887 -4.898 1.00 0.00 C ATOM 2021 CD1 LEU B 234 -10.370 -0.713 -5.559 1.00 0.00 C ATOM 2022 CD2 LEU B 234 -8.504 -2.345 -5.771 1.00 0.00 C ATOM 0 H LEU B 234 -7.754 -4.083 -3.704 1.00 0.00 H new ATOM 0 HA LEU B 234 -8.472 -2.181 -1.600 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -9.975 -0.930 -3.008 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -8.336 -0.801 -3.614 1.00 0.00 H new ATOM 0 HG LEU B 234 -10.358 -2.718 -4.788 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -10.711 -1.006 -6.552 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -11.227 -0.417 -4.953 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -9.680 0.126 -5.646 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -8.879 -2.623 -6.756 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -7.782 -1.535 -5.872 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -8.020 -3.207 -5.311 1.00 0.00 H new ATOM 2034 N TYR B 235 -10.835 -3.202 -1.494 1.00 0.00 N ATOM 2035 CA TYR B 235 -11.963 -4.055 -1.132 1.00 0.00 C ATOM 2036 C TYR B 235 -12.985 -4.105 -2.263 1.00 0.00 C ATOM 2037 O TYR B 235 -12.980 -3.253 -3.150 1.00 0.00 O ATOM 2038 CB TYR B 235 -12.648 -3.529 0.135 1.00 0.00 C ATOM 2039 CG TYR B 235 -11.715 -3.284 1.299 1.00 0.00 C ATOM 2040 CD1 TYR B 235 -11.080 -2.058 1.451 1.00 0.00 C ATOM 2041 CD2 TYR B 235 -11.481 -4.265 2.252 1.00 0.00 C ATOM 2042 CE1 TYR B 235 -10.236 -1.819 2.514 1.00 0.00 C ATOM 2043 CE2 TYR B 235 -10.640 -4.032 3.325 1.00 0.00 C ATOM 2044 CZ TYR B 235 -10.018 -2.807 3.450 1.00 0.00 C ATOM 2045 OH TYR B 235 -9.182 -2.567 4.514 1.00 0.00 O ATOM 0 H TYR B 235 -10.844 -2.285 -1.047 1.00 0.00 H new ATOM 0 HA TYR B 235 -11.577 -5.058 -0.949 1.00 0.00 H new ATOM 0 HB2 TYR B 235 -13.161 -2.598 -0.105 1.00 0.00 H new ATOM 0 HB3 TYR B 235 -13.412 -4.243 0.443 1.00 0.00 H new ATOM 0 HD1 TYR B 235 -11.251 -1.278 0.723 1.00 0.00 H new ATOM 0 HD2 TYR B 235 -11.963 -5.226 2.154 1.00 0.00 H new ATOM 0 HE1 TYR B 235 -9.747 -0.861 2.613 1.00 0.00 H new ATOM 0 HE2 TYR B 235 -10.471 -4.804 4.061 1.00 0.00 H new ATOM 0 HH TYR B 235 -9.471 -1.755 4.980 1.00 0.00 H new ATOM 2055 N LYS B 236 -13.887 -5.084 -2.206 1.00 0.00 N ATOM 2056 CA LYS B 236 -14.934 -5.222 -3.218 1.00 0.00 C ATOM 2057 C LYS B 236 -15.859 -4.004 -3.219 1.00 0.00 C ATOM 2058 O LYS B 236 -16.464 -3.668 -4.233 1.00 0.00 O ATOM 2059 CB LYS B 236 -15.758 -6.491 -2.979 1.00 0.00 C ATOM 2060 CG LYS B 236 -16.522 -6.488 -1.661 1.00 0.00 C ATOM 2061 CD LYS B 236 -17.624 -7.539 -1.642 1.00 0.00 C ATOM 2062 CE LYS B 236 -18.653 -7.283 -2.734 1.00 0.00 C ATOM 2063 NZ LYS B 236 -19.806 -8.213 -2.650 1.00 0.00 N ATOM 0 H LYS B 236 -13.914 -5.792 -1.472 1.00 0.00 H new ATOM 0 HA LYS B 236 -14.445 -5.293 -4.189 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -16.466 -6.613 -3.799 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -15.093 -7.354 -3.001 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -15.830 -6.673 -0.840 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -16.957 -5.502 -1.496 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -17.188 -8.529 -1.776 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -18.115 -7.536 -0.669 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -19.011 -6.256 -2.659 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -18.177 -7.385 -3.709 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -20.519 -7.947 -3.359 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -19.482 -9.184 -2.832 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -20.226 -8.160 -1.700 1.00 0.00 H new ATOM 2077 N PHE B 237 -15.949 -3.339 -2.074 1.00 0.00 N ATOM 2078 CA PHE B 237 -16.819 -2.183 -1.921 1.00 0.00 C ATOM 2079 C PHE B 237 -16.232 -0.968 -2.638 1.00 0.00 C ATOM 2080 O PHE B 237 -16.963 -0.084 -3.076 1.00 0.00 O ATOM 2081 CB PHE B 237 -17.025 -1.882 -0.431 1.00 0.00 C ATOM 2082 CG PHE B 237 -18.054 -0.822 -0.145 1.00 0.00 C ATOM 2083 CD1 PHE B 237 -19.407 -1.117 -0.207 1.00 0.00 C ATOM 2084 CD2 PHE B 237 -17.668 0.466 0.194 1.00 0.00 C ATOM 2085 CE1 PHE B 237 -20.355 -0.149 0.063 1.00 0.00 C ATOM 2086 CE2 PHE B 237 -18.613 1.439 0.465 1.00 0.00 C ATOM 2087 CZ PHE B 237 -19.959 1.130 0.398 1.00 0.00 C ATOM 0 H PHE B 237 -15.426 -3.584 -1.233 1.00 0.00 H new ATOM 0 HA PHE B 237 -17.785 -2.407 -2.373 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -17.319 -2.802 0.075 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -16.073 -1.572 -0.001 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -19.724 -2.116 -0.470 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -16.618 0.712 0.247 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -21.406 -0.393 0.012 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -18.300 2.438 0.729 1.00 0.00 H new ATOM 0 HZ PHE B 237 -20.699 1.888 0.607 1.00 0.00 H new ATOM 2097 N GLU B 238 -14.914 -0.947 -2.786 1.00 0.00 N ATOM 2098 CA GLU B 238 -14.234 0.185 -3.405 1.00 0.00 C ATOM 2099 C GLU B 238 -14.033 -0.065 -4.903 1.00 0.00 C ATOM 2100 O GLU B 238 -13.658 0.839 -5.653 1.00 0.00 O ATOM 2101 CB GLU B 238 -12.892 0.437 -2.707 1.00 0.00 C ATOM 2102 CG GLU B 238 -12.189 1.710 -3.156 1.00 0.00 C ATOM 2103 CD GLU B 238 -10.978 2.040 -2.310 1.00 0.00 C ATOM 2104 OE1 GLU B 238 -9.898 1.464 -2.549 1.00 0.00 O ATOM 2105 OE2 GLU B 238 -11.097 2.883 -1.400 1.00 0.00 O ATOM 0 H GLU B 238 -14.294 -1.700 -2.486 1.00 0.00 H new ATOM 0 HA GLU B 238 -14.854 1.075 -3.292 1.00 0.00 H new ATOM 0 HB2 GLU B 238 -13.058 0.486 -1.631 1.00 0.00 H new ATOM 0 HB3 GLU B 238 -12.234 -0.413 -2.890 1.00 0.00 H new ATOM 0 HG2 GLU B 238 -11.882 1.602 -4.196 1.00 0.00 H new ATOM 0 HG3 GLU B 238 -12.892 2.542 -3.116 1.00 0.00 H new ATOM 2112 N ARG B 239 -14.307 -1.296 -5.331 1.00 0.00 N ATOM 2113 CA ARG B 239 -14.191 -1.674 -6.742 1.00 0.00 C ATOM 2114 C ARG B 239 -14.978 -0.733 -7.667 1.00 0.00 C ATOM 2115 O ARG B 239 -14.413 -0.212 -8.632 1.00 0.00 O ATOM 2116 CB ARG B 239 -14.645 -3.125 -6.964 1.00 0.00 C ATOM 2117 CG ARG B 239 -13.686 -4.165 -6.410 1.00 0.00 C ATOM 2118 CD ARG B 239 -12.307 -4.037 -7.036 1.00 0.00 C ATOM 2119 NE ARG B 239 -12.371 -4.007 -8.499 1.00 0.00 N ATOM 2120 CZ ARG B 239 -11.353 -3.657 -9.279 1.00 0.00 C ATOM 2121 NH1 ARG B 239 -10.174 -3.378 -8.740 1.00 0.00 N ATOM 2122 NH2 ARG B 239 -11.516 -3.603 -10.596 1.00 0.00 N ATOM 0 H ARG B 239 -14.612 -2.053 -4.719 1.00 0.00 H new ATOM 0 HA ARG B 239 -13.136 -1.586 -6.999 1.00 0.00 H new ATOM 0 HB2 ARG B 239 -15.622 -3.264 -6.501 1.00 0.00 H new ATOM 0 HB3 ARG B 239 -14.772 -3.296 -8.033 1.00 0.00 H new ATOM 0 HG2 ARG B 239 -13.608 -4.051 -5.329 1.00 0.00 H new ATOM 0 HG3 ARG B 239 -14.081 -5.163 -6.598 1.00 0.00 H new ATOM 0 HD2 ARG B 239 -11.828 -3.127 -6.675 1.00 0.00 H new ATOM 0 HD3 ARG B 239 -11.685 -4.873 -6.717 1.00 0.00 H new ATOM 0 HE ARG B 239 -13.249 -4.270 -8.946 1.00 0.00 H new ATOM 0 HH11 ARG B 239 -10.050 -3.432 -7.729 1.00 0.00 H new ATOM 0 HH12 ARG B 239 -9.391 -3.109 -9.336 1.00 0.00 H new ATOM 0 HH21 ARG B 239 -12.421 -3.830 -11.008 1.00 0.00 H new ATOM 0 HH22 ARG B 239 -10.736 -3.335 -11.196 1.00 0.00 H new ATOM 2136 N PRO B 240 -16.284 -0.494 -7.404 1.00 0.00 N ATOM 2137 CA PRO B 240 -17.097 0.393 -8.243 1.00 0.00 C ATOM 2138 C PRO B 240 -16.531 1.808 -8.333 1.00 0.00 C ATOM 2139 O PRO B 240 -16.627 2.451 -9.378 1.00 0.00 O ATOM 2140 CB PRO B 240 -18.459 0.410 -7.548 1.00 0.00 C ATOM 2141 CG PRO B 240 -18.492 -0.843 -6.753 1.00 0.00 C ATOM 2142 CD PRO B 240 -17.080 -1.075 -6.306 1.00 0.00 C ATOM 0 HA PRO B 240 -17.134 0.038 -9.273 1.00 0.00 H new ATOM 0 HB2 PRO B 240 -18.567 1.287 -6.910 1.00 0.00 H new ATOM 0 HB3 PRO B 240 -19.273 0.441 -8.272 1.00 0.00 H new ATOM 0 HG2 PRO B 240 -19.163 -0.748 -5.899 1.00 0.00 H new ATOM 0 HG3 PRO B 240 -18.856 -1.678 -7.352 1.00 0.00 H new ATOM 0 HD2 PRO B 240 -16.872 -0.586 -5.354 1.00 0.00 H new ATOM 0 HD3 PRO B 240 -16.868 -2.136 -6.172 1.00 0.00 H new ATOM 2150 N GLN B 241 -15.947 2.292 -7.243 1.00 0.00 N ATOM 2151 CA GLN B 241 -15.361 3.626 -7.231 1.00 0.00 C ATOM 2152 C GLN B 241 -14.095 3.665 -8.079 1.00 0.00 C ATOM 2153 O GLN B 241 -13.835 4.651 -8.765 1.00 0.00 O ATOM 2154 CB GLN B 241 -15.068 4.088 -5.800 1.00 0.00 C ATOM 2155 CG GLN B 241 -14.379 5.444 -5.726 1.00 0.00 C ATOM 2156 CD GLN B 241 -14.475 6.082 -4.355 1.00 0.00 C ATOM 2157 OE1 GLN B 241 -15.398 6.850 -4.080 1.00 0.00 O ATOM 2158 NE2 GLN B 241 -13.530 5.767 -3.484 1.00 0.00 N ATOM 0 H GLN B 241 -15.867 1.784 -6.362 1.00 0.00 H new ATOM 0 HA GLN B 241 -16.087 4.315 -7.664 1.00 0.00 H new ATOM 0 HB2 GLN B 241 -16.004 4.135 -5.243 1.00 0.00 H new ATOM 0 HB3 GLN B 241 -14.441 3.344 -5.308 1.00 0.00 H new ATOM 0 HG2 GLN B 241 -13.329 5.327 -5.994 1.00 0.00 H new ATOM 0 HG3 GLN B 241 -14.823 6.112 -6.464 1.00 0.00 H new ATOM 0 HE21 GLN B 241 -12.783 5.127 -3.752 1.00 0.00 H new ATOM 0 HE22 GLN B 241 -13.549 6.165 -2.545 1.00 0.00 H new ATOM 2167 N TYR B 242 -13.320 2.585 -8.047 1.00 0.00 N ATOM 2168 CA TYR B 242 -12.144 2.473 -8.904 1.00 0.00 C ATOM 2169 C TYR B 242 -12.540 2.618 -10.369 1.00 0.00 C ATOM 2170 O TYR B 242 -12.002 3.461 -11.091 1.00 0.00 O ATOM 2171 CB TYR B 242 -11.436 1.130 -8.685 1.00 0.00 C ATOM 2172 CG TYR B 242 -10.281 0.896 -9.636 1.00 0.00 C ATOM 2173 CD1 TYR B 242 -9.105 1.619 -9.517 1.00 0.00 C ATOM 2174 CD2 TYR B 242 -10.374 -0.043 -10.661 1.00 0.00 C ATOM 2175 CE1 TYR B 242 -8.053 1.418 -10.387 1.00 0.00 C ATOM 2176 CE2 TYR B 242 -9.322 -0.248 -11.535 1.00 0.00 C ATOM 2177 CZ TYR B 242 -8.165 0.486 -11.394 1.00 0.00 C ATOM 2178 OH TYR B 242 -7.113 0.286 -12.259 1.00 0.00 O ATOM 0 H TYR B 242 -13.483 1.780 -7.442 1.00 0.00 H new ATOM 0 HA TYR B 242 -11.455 3.276 -8.641 1.00 0.00 H new ATOM 0 HB2 TYR B 242 -11.068 1.085 -7.660 1.00 0.00 H new ATOM 0 HB3 TYR B 242 -12.160 0.323 -8.799 1.00 0.00 H new ATOM 0 HD1 TYR B 242 -9.010 2.352 -8.730 1.00 0.00 H new ATOM 0 HD2 TYR B 242 -11.280 -0.619 -10.775 1.00 0.00 H new ATOM 0 HE1 TYR B 242 -7.144 1.991 -10.278 1.00 0.00 H new ATOM 0 HE2 TYR B 242 -9.407 -0.980 -12.324 1.00 0.00 H new ATOM 0 HH TYR B 242 -7.352 -0.406 -12.911 1.00 0.00 H new ATOM 2188 N ALA B 243 -13.495 1.800 -10.794 1.00 0.00 N ATOM 2189 CA ALA B 243 -13.987 1.845 -12.164 1.00 0.00 C ATOM 2190 C ALA B 243 -14.563 3.220 -12.485 1.00 0.00 C ATOM 2191 O ALA B 243 -14.380 3.741 -13.582 1.00 0.00 O ATOM 2192 CB ALA B 243 -15.034 0.762 -12.383 1.00 0.00 C ATOM 0 H ALA B 243 -13.944 1.096 -10.208 1.00 0.00 H new ATOM 0 HA ALA B 243 -13.150 1.662 -12.838 1.00 0.00 H new ATOM 0 HB1 ALA B 243 -15.394 0.806 -13.411 1.00 0.00 H new ATOM 0 HB2 ALA B 243 -14.591 -0.216 -12.196 1.00 0.00 H new ATOM 0 HB3 ALA B 243 -15.868 0.919 -11.699 1.00 0.00 H new ATOM 2198 N GLU B 244 -15.236 3.805 -11.502 1.00 0.00 N ATOM 2199 CA GLU B 244 -15.851 5.118 -11.644 1.00 0.00 C ATOM 2200 C GLU B 244 -14.793 6.196 -11.879 1.00 0.00 C ATOM 2201 O GLU B 244 -14.926 7.022 -12.783 1.00 0.00 O ATOM 2202 CB GLU B 244 -16.663 5.427 -10.387 1.00 0.00 C ATOM 2203 CG GLU B 244 -17.480 6.703 -10.463 1.00 0.00 C ATOM 2204 CD GLU B 244 -18.417 6.837 -9.286 1.00 0.00 C ATOM 2205 OE1 GLU B 244 -19.463 6.150 -9.283 1.00 0.00 O ATOM 2206 OE2 GLU B 244 -18.112 7.607 -8.357 1.00 0.00 O ATOM 0 H GLU B 244 -15.371 3.382 -10.584 1.00 0.00 H new ATOM 0 HA GLU B 244 -16.511 5.111 -12.512 1.00 0.00 H new ATOM 0 HB2 GLU B 244 -17.335 4.592 -10.189 1.00 0.00 H new ATOM 0 HB3 GLU B 244 -15.983 5.496 -9.538 1.00 0.00 H new ATOM 0 HG2 GLU B 244 -16.810 7.563 -10.495 1.00 0.00 H new ATOM 0 HG3 GLU B 244 -18.055 6.712 -11.389 1.00 0.00 H new ATOM 2213 N ILE B 245 -13.743 6.172 -11.064 1.00 0.00 N ATOM 2214 CA ILE B 245 -12.646 7.127 -11.194 1.00 0.00 C ATOM 2215 C ILE B 245 -12.033 7.069 -12.589 1.00 0.00 C ATOM 2216 O ILE B 245 -11.875 8.098 -13.242 1.00 0.00 O ATOM 2217 CB ILE B 245 -11.547 6.880 -10.131 1.00 0.00 C ATOM 2218 CG1 ILE B 245 -12.054 7.287 -8.744 1.00 0.00 C ATOM 2219 CG2 ILE B 245 -10.269 7.642 -10.475 1.00 0.00 C ATOM 2220 CD1 ILE B 245 -12.388 8.761 -8.633 1.00 0.00 C ATOM 0 H ILE B 245 -13.628 5.501 -10.305 1.00 0.00 H new ATOM 0 HA ILE B 245 -13.066 8.120 -11.031 1.00 0.00 H new ATOM 0 HB ILE B 245 -11.312 5.816 -10.124 1.00 0.00 H new ATOM 0 HG12 ILE B 245 -12.942 6.702 -8.504 1.00 0.00 H new ATOM 0 HG13 ILE B 245 -11.297 7.037 -8.001 1.00 0.00 H new ATOM 0 HG21 ILE B 245 -9.515 7.450 -9.712 1.00 0.00 H new ATOM 0 HG22 ILE B 245 -9.897 7.310 -11.444 1.00 0.00 H new ATOM 0 HG23 ILE B 245 -10.482 8.710 -10.515 1.00 0.00 H new ATOM 0 HD11 ILE B 245 -12.741 8.979 -7.625 1.00 0.00 H new ATOM 0 HD12 ILE B 245 -11.497 9.353 -8.842 1.00 0.00 H new ATOM 0 HD13 ILE B 245 -13.167 9.013 -9.352 1.00 0.00 H new ATOM 2232 N LEU B 246 -11.715 5.866 -13.047 1.00 0.00 N ATOM 2233 CA LEU B 246 -11.106 5.683 -14.363 1.00 0.00 C ATOM 2234 C LEU B 246 -12.052 6.105 -15.480 1.00 0.00 C ATOM 2235 O LEU B 246 -11.674 6.865 -16.372 1.00 0.00 O ATOM 2236 CB LEU B 246 -10.697 4.224 -14.571 1.00 0.00 C ATOM 2237 CG LEU B 246 -9.328 3.830 -14.014 1.00 0.00 C ATOM 2238 CD1 LEU B 246 -9.254 4.061 -12.513 1.00 0.00 C ATOM 2239 CD2 LEU B 246 -9.049 2.380 -14.343 1.00 0.00 C ATOM 0 H LEU B 246 -11.867 5.001 -12.529 1.00 0.00 H new ATOM 0 HA LEU B 246 -10.220 6.317 -14.399 1.00 0.00 H new ATOM 0 HB2 LEU B 246 -11.452 3.586 -14.112 1.00 0.00 H new ATOM 0 HB3 LEU B 246 -10.708 4.012 -15.640 1.00 0.00 H new ATOM 0 HG LEU B 246 -8.569 4.459 -14.479 1.00 0.00 H new ATOM 0 HD11 LEU B 246 -8.269 3.771 -12.148 1.00 0.00 H new ATOM 0 HD12 LEU B 246 -9.424 5.116 -12.298 1.00 0.00 H new ATOM 0 HD13 LEU B 246 -10.016 3.462 -12.015 1.00 0.00 H new ATOM 0 HD21 LEU B 246 -8.074 2.098 -13.947 1.00 0.00 H new ATOM 0 HD22 LEU B 246 -9.818 1.751 -13.895 1.00 0.00 H new ATOM 0 HD23 LEU B 246 -9.054 2.245 -15.425 1.00 0.00 H new ATOM 2251 N ALA B 247 -13.274 5.596 -15.428 1.00 0.00 N ATOM 2252 CA ALA B 247 -14.277 5.878 -16.451 1.00 0.00 C ATOM 2253 C ALA B 247 -14.513 7.378 -16.633 1.00 0.00 C ATOM 2254 O ALA B 247 -14.697 7.850 -17.754 1.00 0.00 O ATOM 2255 CB ALA B 247 -15.585 5.187 -16.105 1.00 0.00 C ATOM 0 H ALA B 247 -13.599 4.980 -14.683 1.00 0.00 H new ATOM 0 HA ALA B 247 -13.894 5.490 -17.395 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -16.326 5.404 -16.875 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -15.424 4.110 -16.050 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -15.945 5.550 -15.142 1.00 0.00 H new ATOM 2261 N ASP B 248 -14.515 8.121 -15.534 1.00 0.00 N ATOM 2262 CA ASP B 248 -14.793 9.550 -15.594 1.00 0.00 C ATOM 2263 C ASP B 248 -13.510 10.363 -15.750 1.00 0.00 C ATOM 2264 O ASP B 248 -13.487 11.377 -16.448 1.00 0.00 O ATOM 2265 CB ASP B 248 -15.544 10.001 -14.339 1.00 0.00 C ATOM 2266 CG ASP B 248 -15.948 11.460 -14.401 1.00 0.00 C ATOM 2267 OD1 ASP B 248 -17.027 11.763 -14.952 1.00 0.00 O ATOM 2268 OD2 ASP B 248 -15.197 12.314 -13.891 1.00 0.00 O ATOM 0 H ASP B 248 -14.329 7.762 -14.598 1.00 0.00 H new ATOM 0 HA ASP B 248 -15.417 9.727 -16.470 1.00 0.00 H new ATOM 0 HB2 ASP B 248 -16.434 9.385 -14.211 1.00 0.00 H new ATOM 0 HB3 ASP B 248 -14.915 9.838 -13.464 1.00 0.00 H new ATOM 2273 N HIS B 249 -12.442 9.922 -15.101 1.00 0.00 N ATOM 2274 CA HIS B 249 -11.175 10.644 -15.138 1.00 0.00 C ATOM 2275 C HIS B 249 -10.040 9.760 -15.641 1.00 0.00 C ATOM 2276 O HIS B 249 -9.408 9.046 -14.862 1.00 0.00 O ATOM 2277 CB HIS B 249 -10.805 11.186 -13.753 1.00 0.00 C ATOM 2278 CG HIS B 249 -11.633 12.345 -13.298 1.00 0.00 C ATOM 2279 ND1 HIS B 249 -11.535 13.599 -13.852 1.00 0.00 N ATOM 2280 CD2 HIS B 249 -12.563 12.439 -12.321 1.00 0.00 C ATOM 2281 CE1 HIS B 249 -12.362 14.418 -13.233 1.00 0.00 C ATOM 2282 NE2 HIS B 249 -13.000 13.741 -12.297 1.00 0.00 N ATOM 0 H HIS B 249 -12.426 9.069 -14.542 1.00 0.00 H new ATOM 0 HA HIS B 249 -11.311 11.476 -15.829 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -10.899 10.381 -13.025 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -9.757 11.486 -13.762 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -12.900 11.639 -11.679 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -12.495 15.467 -13.455 1.00 0.00 H new ATOM 0 HE2 HIS B 249 -13.701 14.121 -11.661 1.00 0.00 H new ATOM 2291 N PRO B 250 -9.763 9.793 -16.950 1.00 0.00 N ATOM 2292 CA PRO B 250 -8.627 9.078 -17.533 1.00 0.00 C ATOM 2293 C PRO B 250 -7.307 9.783 -17.238 1.00 0.00 C ATOM 2294 O PRO B 250 -6.227 9.240 -17.467 1.00 0.00 O ATOM 2295 CB PRO B 250 -8.918 9.090 -19.042 1.00 0.00 C ATOM 2296 CG PRO B 250 -10.299 9.649 -19.190 1.00 0.00 C ATOM 2297 CD PRO B 250 -10.538 10.494 -17.977 1.00 0.00 C ATOM 0 HA PRO B 250 -8.522 8.073 -17.124 1.00 0.00 H new ATOM 0 HB2 PRO B 250 -8.190 9.702 -19.575 1.00 0.00 H new ATOM 0 HB3 PRO B 250 -8.857 8.085 -19.459 1.00 0.00 H new ATOM 0 HG2 PRO B 250 -10.384 10.242 -20.101 1.00 0.00 H new ATOM 0 HG3 PRO B 250 -11.037 8.850 -19.260 1.00 0.00 H new ATOM 0 HD2 PRO B 250 -10.192 11.518 -18.120 1.00 0.00 H new ATOM 0 HD3 PRO B 250 -11.596 10.548 -17.721 1.00 0.00 H new ATOM 2305 N ASP B 251 -7.411 10.991 -16.704 1.00 0.00 N ATOM 2306 CA ASP B 251 -6.245 11.827 -16.439 1.00 0.00 C ATOM 2307 C ASP B 251 -5.890 11.823 -14.959 1.00 0.00 C ATOM 2308 O ASP B 251 -5.091 12.640 -14.503 1.00 0.00 O ATOM 2309 CB ASP B 251 -6.509 13.267 -16.891 1.00 0.00 C ATOM 2310 CG ASP B 251 -6.520 13.426 -18.399 1.00 0.00 C ATOM 2311 OD1 ASP B 251 -7.314 12.735 -19.073 1.00 0.00 O ATOM 2312 OD2 ASP B 251 -5.745 14.254 -18.917 1.00 0.00 O ATOM 0 H ASP B 251 -8.299 11.419 -16.443 1.00 0.00 H new ATOM 0 HA ASP B 251 -5.408 11.414 -17.001 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -7.467 13.597 -16.490 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -5.745 13.920 -16.469 1.00 0.00 H new ATOM 2317 N ALA B 252 -6.477 10.903 -14.210 1.00 0.00 N ATOM 2318 CA ALA B 252 -6.236 10.833 -12.777 1.00 0.00 C ATOM 2319 C ALA B 252 -5.467 9.569 -12.413 1.00 0.00 C ATOM 2320 O ALA B 252 -6.009 8.465 -12.468 1.00 0.00 O ATOM 2321 CB ALA B 252 -7.550 10.893 -12.016 1.00 0.00 C ATOM 0 H ALA B 252 -7.121 10.197 -14.568 1.00 0.00 H new ATOM 0 HA ALA B 252 -5.628 11.692 -12.493 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -7.353 10.840 -10.945 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -8.061 11.828 -12.245 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -8.180 10.054 -12.311 1.00 0.00 H new ATOM 2327 N PRO B 253 -4.181 9.715 -12.064 1.00 0.00 N ATOM 2328 CA PRO B 253 -3.342 8.596 -11.625 1.00 0.00 C ATOM 2329 C PRO B 253 -3.804 8.035 -10.281 1.00 0.00 C ATOM 2330 O PRO B 253 -4.278 8.778 -9.418 1.00 0.00 O ATOM 2331 CB PRO B 253 -1.942 9.213 -11.496 1.00 0.00 C ATOM 2332 CG PRO B 253 -2.016 10.520 -12.212 1.00 0.00 C ATOM 2333 CD PRO B 253 -3.437 10.979 -12.078 1.00 0.00 C ATOM 0 HA PRO B 253 -3.381 7.759 -12.322 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -1.670 9.353 -10.450 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -1.185 8.565 -11.938 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -1.328 11.244 -11.776 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -1.738 10.408 -13.260 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -3.594 11.552 -11.164 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -3.737 11.617 -12.909 1.00 0.00 H new ATOM 2341 N MET B 254 -3.660 6.728 -10.103 1.00 0.00 N ATOM 2342 CA MET B 254 -4.130 6.062 -8.892 1.00 0.00 C ATOM 2343 C MET B 254 -3.417 6.578 -7.648 1.00 0.00 C ATOM 2344 O MET B 254 -4.038 6.761 -6.603 1.00 0.00 O ATOM 2345 CB MET B 254 -3.956 4.548 -9.005 1.00 0.00 C ATOM 2346 CG MET B 254 -4.849 3.896 -10.053 1.00 0.00 C ATOM 2347 SD MET B 254 -6.607 4.217 -9.789 1.00 0.00 S ATOM 2348 CE MET B 254 -6.829 5.789 -10.624 1.00 0.00 C ATOM 0 H MET B 254 -3.221 6.106 -10.782 1.00 0.00 H new ATOM 0 HA MET B 254 -5.191 6.292 -8.790 1.00 0.00 H new ATOM 0 HB2 MET B 254 -2.915 4.329 -9.243 1.00 0.00 H new ATOM 0 HB3 MET B 254 -4.163 4.096 -8.035 1.00 0.00 H new ATOM 0 HG2 MET B 254 -4.564 4.259 -11.040 1.00 0.00 H new ATOM 0 HG3 MET B 254 -4.678 2.820 -10.048 1.00 0.00 H new ATOM 0 HE1 MET B 254 -7.847 5.856 -11.009 1.00 0.00 H new ATOM 0 HE2 MET B 254 -6.653 6.603 -9.921 1.00 0.00 H new ATOM 0 HE3 MET B 254 -6.123 5.865 -11.451 1.00 0.00 H new ATOM 2358 N SER B 255 -2.124 6.839 -7.766 1.00 0.00 N ATOM 2359 CA SER B 255 -1.346 7.323 -6.635 1.00 0.00 C ATOM 2360 C SER B 255 -1.593 8.818 -6.402 1.00 0.00 C ATOM 2361 O SER B 255 -1.050 9.409 -5.466 1.00 0.00 O ATOM 2362 CB SER B 255 0.144 7.052 -6.870 1.00 0.00 C ATOM 2363 OG SER B 255 0.921 7.414 -5.741 1.00 0.00 O ATOM 0 H SER B 255 -1.593 6.725 -8.629 1.00 0.00 H new ATOM 0 HA SER B 255 -1.664 6.788 -5.740 1.00 0.00 H new ATOM 0 HB2 SER B 255 0.292 5.995 -7.092 1.00 0.00 H new ATOM 0 HB3 SER B 255 0.484 7.611 -7.742 1.00 0.00 H new ATOM 0 HG SER B 255 0.560 8.234 -5.345 1.00 0.00 H new ATOM 2369 N GLN B 256 -2.412 9.421 -7.256 1.00 0.00 N ATOM 2370 CA GLN B 256 -2.746 10.832 -7.137 1.00 0.00 C ATOM 2371 C GLN B 256 -4.093 10.990 -6.444 1.00 0.00 C ATOM 2372 O GLN B 256 -4.264 11.852 -5.585 1.00 0.00 O ATOM 2373 CB GLN B 256 -2.769 11.481 -8.530 1.00 0.00 C ATOM 2374 CG GLN B 256 -2.898 13.001 -8.526 1.00 0.00 C ATOM 2375 CD GLN B 256 -4.326 13.493 -8.357 1.00 0.00 C ATOM 2376 OE1 GLN B 256 -5.272 12.845 -8.795 1.00 0.00 O ATOM 2377 NE2 GLN B 256 -4.485 14.641 -7.716 1.00 0.00 N ATOM 0 H GLN B 256 -2.859 8.950 -8.043 1.00 0.00 H new ATOM 0 HA GLN B 256 -1.989 11.334 -6.534 1.00 0.00 H new ATOM 0 HB2 GLN B 256 -1.854 11.210 -9.057 1.00 0.00 H new ATOM 0 HB3 GLN B 256 -3.600 11.061 -9.097 1.00 0.00 H new ATOM 0 HG2 GLN B 256 -2.286 13.407 -7.721 1.00 0.00 H new ATOM 0 HG3 GLN B 256 -2.496 13.393 -9.460 1.00 0.00 H new ATOM 0 HE21 GLN B 256 -3.671 15.148 -7.368 1.00 0.00 H new ATOM 0 HE22 GLN B 256 -5.421 15.018 -7.570 1.00 0.00 H new ATOM 2386 N VAL B 257 -5.043 10.147 -6.819 1.00 0.00 N ATOM 2387 CA VAL B 257 -6.378 10.213 -6.249 1.00 0.00 C ATOM 2388 C VAL B 257 -6.480 9.406 -4.952 1.00 0.00 C ATOM 2389 O VAL B 257 -7.147 9.819 -4.007 1.00 0.00 O ATOM 2390 CB VAL B 257 -7.455 9.741 -7.254 1.00 0.00 C ATOM 2391 CG1 VAL B 257 -7.602 10.732 -8.393 1.00 0.00 C ATOM 2392 CG2 VAL B 257 -7.129 8.364 -7.802 1.00 0.00 C ATOM 0 H VAL B 257 -4.914 9.411 -7.514 1.00 0.00 H new ATOM 0 HA VAL B 257 -6.564 11.261 -6.016 1.00 0.00 H new ATOM 0 HB VAL B 257 -8.401 9.682 -6.717 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -8.365 10.378 -9.087 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -7.896 11.703 -7.995 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -6.651 10.827 -8.917 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -7.904 8.060 -8.505 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -6.167 8.394 -8.313 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -7.082 7.648 -6.982 1.00 0.00 H new ATOM 2402 N TYR B 258 -5.805 8.262 -4.897 1.00 0.00 N ATOM 2403 CA TYR B 258 -5.835 7.431 -3.702 1.00 0.00 C ATOM 2404 C TYR B 258 -4.718 7.847 -2.753 1.00 0.00 C ATOM 2405 O TYR B 258 -3.547 7.551 -2.983 1.00 0.00 O ATOM 2406 CB TYR B 258 -5.720 5.944 -4.056 1.00 0.00 C ATOM 2407 CG TYR B 258 -6.925 5.399 -4.795 1.00 0.00 C ATOM 2408 CD1 TYR B 258 -7.023 5.504 -6.174 1.00 0.00 C ATOM 2409 CD2 TYR B 258 -7.964 4.781 -4.113 1.00 0.00 C ATOM 2410 CE1 TYR B 258 -8.121 5.013 -6.851 1.00 0.00 C ATOM 2411 CE2 TYR B 258 -9.066 4.286 -4.784 1.00 0.00 C ATOM 2412 CZ TYR B 258 -9.139 4.406 -6.152 1.00 0.00 C ATOM 2413 OH TYR B 258 -10.231 3.919 -6.826 1.00 0.00 O ATOM 0 H TYR B 258 -5.236 7.893 -5.659 1.00 0.00 H new ATOM 0 HA TYR B 258 -6.794 7.577 -3.206 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -4.831 5.793 -4.668 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -5.577 5.371 -3.140 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -6.226 5.978 -6.728 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -7.910 4.685 -3.039 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -8.181 5.105 -7.925 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -9.865 3.808 -4.237 1.00 0.00 H new ATOM 0 HH TYR B 258 -10.858 3.520 -6.188 1.00 0.00 H new ATOM 2423 N GLY B 259 -5.099 8.547 -1.691 1.00 0.00 N ATOM 2424 CA GLY B 259 -4.127 9.103 -0.767 1.00 0.00 C ATOM 2425 C GLY B 259 -3.528 8.095 0.199 1.00 0.00 C ATOM 2426 O GLY B 259 -3.715 6.882 0.055 1.00 0.00 O ATOM 0 H GLY B 259 -6.071 8.741 -1.452 1.00 0.00 H new ATOM 0 HA2 GLY B 259 -3.321 9.562 -1.340 1.00 0.00 H new ATOM 0 HA3 GLY B 259 -4.603 9.898 -0.194 1.00 0.00 H new ATOM 2430 N ALA B 260 -2.846 8.632 1.215 1.00 0.00 N ATOM 2431 CA ALA B 260 -2.049 7.855 2.173 1.00 0.00 C ATOM 2432 C ALA B 260 -2.759 6.609 2.729 1.00 0.00 C ATOM 2433 O ALA B 260 -2.152 5.541 2.764 1.00 0.00 O ATOM 2434 CB ALA B 260 -1.586 8.753 3.315 1.00 0.00 C ATOM 0 H ALA B 260 -2.831 9.635 1.399 1.00 0.00 H new ATOM 0 HA ALA B 260 -1.193 7.479 1.613 1.00 0.00 H new ATOM 0 HB1 ALA B 260 -0.996 8.169 4.021 1.00 0.00 H new ATOM 0 HB2 ALA B 260 -0.977 9.564 2.916 1.00 0.00 H new ATOM 0 HB3 ALA B 260 -2.454 9.169 3.826 1.00 0.00 H new ATOM 2440 N PRO B 261 -4.035 6.705 3.187 1.00 0.00 N ATOM 2441 CA PRO B 261 -4.771 5.550 3.726 1.00 0.00 C ATOM 2442 C PRO B 261 -4.715 4.314 2.820 1.00 0.00 C ATOM 2443 O PRO B 261 -4.797 3.184 3.297 1.00 0.00 O ATOM 2444 CB PRO B 261 -6.220 6.054 3.851 1.00 0.00 C ATOM 2445 CG PRO B 261 -6.248 7.390 3.184 1.00 0.00 C ATOM 2446 CD PRO B 261 -4.850 7.925 3.267 1.00 0.00 C ATOM 0 HA PRO B 261 -4.335 5.220 4.669 1.00 0.00 H new ATOM 0 HB2 PRO B 261 -6.916 5.364 3.373 1.00 0.00 H new ATOM 0 HB3 PRO B 261 -6.517 6.133 4.897 1.00 0.00 H new ATOM 0 HG2 PRO B 261 -6.570 7.301 2.147 1.00 0.00 H new ATOM 0 HG3 PRO B 261 -6.951 8.059 3.680 1.00 0.00 H new ATOM 0 HD2 PRO B 261 -4.630 8.614 2.451 1.00 0.00 H new ATOM 0 HD3 PRO B 261 -4.678 8.467 4.197 1.00 0.00 H new ATOM 2454 N HIS B 262 -4.560 4.526 1.518 1.00 0.00 N ATOM 2455 CA HIS B 262 -4.531 3.418 0.569 1.00 0.00 C ATOM 2456 C HIS B 262 -3.146 2.792 0.478 1.00 0.00 C ATOM 2457 O HIS B 262 -3.014 1.621 0.131 1.00 0.00 O ATOM 2458 CB HIS B 262 -5.019 3.867 -0.806 1.00 0.00 C ATOM 2459 CG HIS B 262 -6.506 3.985 -0.876 1.00 0.00 C ATOM 2460 ND1 HIS B 262 -7.185 5.164 -0.643 1.00 0.00 N ATOM 2461 CD2 HIS B 262 -7.450 3.049 -1.119 1.00 0.00 C ATOM 2462 CE1 HIS B 262 -8.484 4.944 -0.740 1.00 0.00 C ATOM 2463 NE2 HIS B 262 -8.667 3.671 -1.024 1.00 0.00 N ATOM 0 H HIS B 262 -4.453 5.449 1.097 1.00 0.00 H new ATOM 0 HA HIS B 262 -5.212 2.651 0.939 1.00 0.00 H new ATOM 0 HB2 HIS B 262 -4.570 4.829 -1.051 1.00 0.00 H new ATOM 0 HB3 HIS B 262 -4.679 3.156 -1.559 1.00 0.00 H new ATOM 0 HD2 HIS B 262 -7.278 2.007 -1.345 1.00 0.00 H new ATOM 0 HE1 HIS B 262 -9.262 5.681 -0.609 1.00 0.00 H new ATOM 0 HE2 HIS B 262 -9.572 3.219 -1.153 1.00 0.00 H new ATOM 2472 N LEU B 263 -2.124 3.563 0.822 1.00 0.00 N ATOM 2473 CA LEU B 263 -0.753 3.063 0.830 1.00 0.00 C ATOM 2474 C LEU B 263 -0.589 2.024 1.935 1.00 0.00 C ATOM 2475 O LEU B 263 0.268 1.145 1.862 1.00 0.00 O ATOM 2476 CB LEU B 263 0.236 4.218 1.030 1.00 0.00 C ATOM 2477 CG LEU B 263 1.717 3.830 1.003 1.00 0.00 C ATOM 2478 CD1 LEU B 263 2.103 3.268 -0.358 1.00 0.00 C ATOM 2479 CD2 LEU B 263 2.586 5.029 1.351 1.00 0.00 C ATOM 0 H LEU B 263 -2.217 4.540 1.100 1.00 0.00 H new ATOM 0 HA LEU B 263 -0.541 2.594 -0.131 1.00 0.00 H new ATOM 0 HB2 LEU B 263 0.059 4.963 0.254 1.00 0.00 H new ATOM 0 HB3 LEU B 263 0.021 4.696 1.986 1.00 0.00 H new ATOM 0 HG LEU B 263 1.881 3.054 1.751 1.00 0.00 H new ATOM 0 HD11 LEU B 263 3.159 2.999 -0.354 1.00 0.00 H new ATOM 0 HD12 LEU B 263 1.504 2.382 -0.569 1.00 0.00 H new ATOM 0 HD13 LEU B 263 1.923 4.020 -1.126 1.00 0.00 H new ATOM 0 HD21 LEU B 263 3.636 4.737 1.327 1.00 0.00 H new ATOM 0 HD22 LEU B 263 2.415 5.825 0.626 1.00 0.00 H new ATOM 0 HD23 LEU B 263 2.331 5.386 2.349 1.00 0.00 H new ATOM 2491 N LEU B 264 -1.436 2.135 2.952 1.00 0.00 N ATOM 2492 CA LEU B 264 -1.445 1.201 4.071 1.00 0.00 C ATOM 2493 C LEU B 264 -1.704 -0.232 3.594 1.00 0.00 C ATOM 2494 O LEU B 264 -1.221 -1.191 4.190 1.00 0.00 O ATOM 2495 CB LEU B 264 -2.514 1.630 5.084 1.00 0.00 C ATOM 2496 CG LEU B 264 -2.589 0.796 6.364 1.00 0.00 C ATOM 2497 CD1 LEU B 264 -1.235 0.752 7.053 1.00 0.00 C ATOM 2498 CD2 LEU B 264 -3.647 1.366 7.298 1.00 0.00 C ATOM 0 H LEU B 264 -2.135 2.874 3.024 1.00 0.00 H new ATOM 0 HA LEU B 264 -0.465 1.218 4.548 1.00 0.00 H new ATOM 0 HB2 LEU B 264 -2.331 2.669 5.359 1.00 0.00 H new ATOM 0 HB3 LEU B 264 -3.487 1.597 4.593 1.00 0.00 H new ATOM 0 HG LEU B 264 -2.869 -0.224 6.101 1.00 0.00 H new ATOM 0 HD11 LEU B 264 -1.308 0.154 7.962 1.00 0.00 H new ATOM 0 HD12 LEU B 264 -0.500 0.305 6.383 1.00 0.00 H new ATOM 0 HD13 LEU B 264 -0.924 1.765 7.309 1.00 0.00 H new ATOM 0 HD21 LEU B 264 -3.692 0.765 8.206 1.00 0.00 H new ATOM 0 HD22 LEU B 264 -3.390 2.393 7.555 1.00 0.00 H new ATOM 0 HD23 LEU B 264 -4.618 1.348 6.802 1.00 0.00 H new ATOM 2510 N ARG B 265 -2.450 -0.367 2.501 1.00 0.00 N ATOM 2511 CA ARG B 265 -2.765 -1.679 1.943 1.00 0.00 C ATOM 2512 C ARG B 265 -1.534 -2.298 1.276 1.00 0.00 C ATOM 2513 O ARG B 265 -1.398 -3.520 1.213 1.00 0.00 O ATOM 2514 CB ARG B 265 -3.894 -1.587 0.908 1.00 0.00 C ATOM 2515 CG ARG B 265 -5.298 -1.403 1.474 1.00 0.00 C ATOM 2516 CD ARG B 265 -5.564 0.023 1.937 1.00 0.00 C ATOM 2517 NE ARG B 265 -6.995 0.332 1.923 1.00 0.00 N ATOM 2518 CZ ARG B 265 -7.651 0.937 2.915 1.00 0.00 C ATOM 2519 NH1 ARG B 265 -7.017 1.319 4.015 1.00 0.00 N ATOM 2520 NH2 ARG B 265 -8.951 1.170 2.806 1.00 0.00 N ATOM 0 H ARG B 265 -2.848 0.417 1.984 1.00 0.00 H new ATOM 0 HA ARG B 265 -3.088 -2.309 2.771 1.00 0.00 H new ATOM 0 HB2 ARG B 265 -3.680 -0.754 0.238 1.00 0.00 H new ATOM 0 HB3 ARG B 265 -3.882 -2.494 0.303 1.00 0.00 H new ATOM 0 HG2 ARG B 265 -6.030 -1.676 0.714 1.00 0.00 H new ATOM 0 HG3 ARG B 265 -5.439 -2.085 2.312 1.00 0.00 H new ATOM 0 HD2 ARG B 265 -5.171 0.159 2.944 1.00 0.00 H new ATOM 0 HD3 ARG B 265 -5.033 0.722 1.291 1.00 0.00 H new ATOM 0 HE ARG B 265 -7.529 0.066 1.096 1.00 0.00 H new ATOM 0 HH11 ARG B 265 -6.015 1.151 4.111 1.00 0.00 H new ATOM 0 HH12 ARG B 265 -7.531 1.781 4.766 1.00 0.00 H new ATOM 0 HH21 ARG B 265 -9.451 0.887 1.963 1.00 0.00 H new ATOM 0 HH22 ARG B 265 -9.452 1.633 3.565 1.00 0.00 H new ATOM 2534 N LEU B 266 -0.641 -1.441 0.792 1.00 0.00 N ATOM 2535 CA LEU B 266 0.493 -1.860 -0.031 1.00 0.00 C ATOM 2536 C LEU B 266 1.410 -2.819 0.730 1.00 0.00 C ATOM 2537 O LEU B 266 1.784 -3.878 0.217 1.00 0.00 O ATOM 2538 CB LEU B 266 1.260 -0.609 -0.496 1.00 0.00 C ATOM 2539 CG LEU B 266 2.233 -0.785 -1.670 1.00 0.00 C ATOM 2540 CD1 LEU B 266 3.547 -1.405 -1.217 1.00 0.00 C ATOM 2541 CD2 LEU B 266 1.593 -1.622 -2.768 1.00 0.00 C ATOM 0 H LEU B 266 -0.681 -0.435 0.958 1.00 0.00 H new ATOM 0 HA LEU B 266 0.123 -2.402 -0.901 1.00 0.00 H new ATOM 0 HB2 LEU B 266 0.531 0.153 -0.772 1.00 0.00 H new ATOM 0 HB3 LEU B 266 1.821 -0.220 0.354 1.00 0.00 H new ATOM 0 HG LEU B 266 2.457 0.204 -2.070 1.00 0.00 H new ATOM 0 HD11 LEU B 266 4.212 -1.515 -2.074 1.00 0.00 H new ATOM 0 HD12 LEU B 266 4.016 -0.760 -0.474 1.00 0.00 H new ATOM 0 HD13 LEU B 266 3.355 -2.384 -0.778 1.00 0.00 H new ATOM 0 HD21 LEU B 266 2.295 -1.738 -3.593 1.00 0.00 H new ATOM 0 HD22 LEU B 266 1.333 -2.604 -2.372 1.00 0.00 H new ATOM 0 HD23 LEU B 266 0.691 -1.125 -3.126 1.00 0.00 H new ATOM 2553 N PHE B 267 1.745 -2.459 1.959 1.00 0.00 N ATOM 2554 CA PHE B 267 2.683 -3.241 2.759 1.00 0.00 C ATOM 2555 C PHE B 267 2.078 -4.578 3.177 1.00 0.00 C ATOM 2556 O PHE B 267 2.795 -5.558 3.381 1.00 0.00 O ATOM 2557 CB PHE B 267 3.135 -2.440 3.980 1.00 0.00 C ATOM 2558 CG PHE B 267 3.897 -1.204 3.601 1.00 0.00 C ATOM 2559 CD1 PHE B 267 5.267 -1.256 3.407 1.00 0.00 C ATOM 2560 CD2 PHE B 267 3.241 0.000 3.406 1.00 0.00 C ATOM 2561 CE1 PHE B 267 5.970 -0.128 3.032 1.00 0.00 C ATOM 2562 CE2 PHE B 267 3.936 1.130 3.025 1.00 0.00 C ATOM 2563 CZ PHE B 267 5.303 1.064 2.838 1.00 0.00 C ATOM 0 H PHE B 267 1.382 -1.629 2.428 1.00 0.00 H new ATOM 0 HA PHE B 267 3.556 -3.456 2.143 1.00 0.00 H new ATOM 0 HB2 PHE B 267 2.263 -2.159 4.571 1.00 0.00 H new ATOM 0 HB3 PHE B 267 3.760 -3.069 4.613 1.00 0.00 H new ATOM 0 HD1 PHE B 267 5.792 -2.189 3.551 1.00 0.00 H new ATOM 0 HD2 PHE B 267 2.173 0.055 3.554 1.00 0.00 H new ATOM 0 HE1 PHE B 267 7.040 -0.179 2.891 1.00 0.00 H new ATOM 0 HE2 PHE B 267 3.413 2.063 2.874 1.00 0.00 H new ATOM 0 HZ PHE B 267 5.850 1.946 2.540 1.00 0.00 H new ATOM 2573 N VAL B 268 0.757 -4.615 3.277 1.00 0.00 N ATOM 2574 CA VAL B 268 0.040 -5.839 3.612 1.00 0.00 C ATOM 2575 C VAL B 268 0.200 -6.878 2.498 1.00 0.00 C ATOM 2576 O VAL B 268 0.046 -8.082 2.715 1.00 0.00 O ATOM 2577 CB VAL B 268 -1.465 -5.556 3.835 1.00 0.00 C ATOM 2578 CG1 VAL B 268 -2.191 -6.792 4.340 1.00 0.00 C ATOM 2579 CG2 VAL B 268 -1.661 -4.394 4.799 1.00 0.00 C ATOM 0 H VAL B 268 0.155 -3.805 3.130 1.00 0.00 H new ATOM 0 HA VAL B 268 0.467 -6.230 4.535 1.00 0.00 H new ATOM 0 HB VAL B 268 -1.895 -5.283 2.871 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -3.246 -6.560 4.487 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -2.094 -7.595 3.609 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -1.754 -7.109 5.287 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -2.727 -4.214 4.940 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -1.204 -4.636 5.758 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -1.193 -3.499 4.390 1.00 0.00 H new ATOM 2589 N ARG B 269 0.500 -6.404 1.298 1.00 0.00 N ATOM 2590 CA ARG B 269 0.608 -7.277 0.138 1.00 0.00 C ATOM 2591 C ARG B 269 2.057 -7.599 -0.202 1.00 0.00 C ATOM 2592 O ARG B 269 2.395 -8.757 -0.453 1.00 0.00 O ATOM 2593 CB ARG B 269 -0.070 -6.632 -1.067 1.00 0.00 C ATOM 2594 CG ARG B 269 -1.542 -6.318 -0.853 1.00 0.00 C ATOM 2595 CD ARG B 269 -2.385 -7.573 -0.694 1.00 0.00 C ATOM 2596 NE ARG B 269 -2.117 -8.286 0.556 1.00 0.00 N ATOM 2597 CZ ARG B 269 -3.002 -9.071 1.160 1.00 0.00 C ATOM 2598 NH1 ARG B 269 -4.214 -9.227 0.640 1.00 0.00 N ATOM 2599 NH2 ARG B 269 -2.679 -9.692 2.289 1.00 0.00 N ATOM 0 H ARG B 269 0.673 -5.418 1.102 1.00 0.00 H new ATOM 0 HA ARG B 269 0.108 -8.213 0.388 1.00 0.00 H new ATOM 0 HB2 ARG B 269 0.455 -5.710 -1.316 1.00 0.00 H new ATOM 0 HB3 ARG B 269 0.028 -7.297 -1.925 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -1.652 -5.695 0.034 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -1.914 -5.739 -1.698 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -3.440 -7.303 -0.733 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -2.196 -8.240 -1.535 1.00 0.00 H new ATOM 0 HE ARG B 269 -1.199 -8.174 0.987 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -4.465 -8.744 -0.223 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -4.894 -9.830 1.103 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -1.751 -9.566 2.693 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -3.359 -10.295 2.752 1.00 0.00 H new ATOM 2613 N ILE B 270 2.906 -6.575 -0.187 1.00 0.00 N ATOM 2614 CA ILE B 270 4.282 -6.705 -0.663 1.00 0.00 C ATOM 2615 C ILE B 270 5.049 -7.797 0.090 1.00 0.00 C ATOM 2616 O ILE B 270 5.879 -8.491 -0.494 1.00 0.00 O ATOM 2617 CB ILE B 270 5.042 -5.356 -0.563 1.00 0.00 C ATOM 2618 CG1 ILE B 270 6.448 -5.479 -1.165 1.00 0.00 C ATOM 2619 CG2 ILE B 270 5.119 -4.882 0.882 1.00 0.00 C ATOM 2620 CD1 ILE B 270 7.220 -4.176 -1.170 1.00 0.00 C ATOM 0 H ILE B 270 2.665 -5.643 0.150 1.00 0.00 H new ATOM 0 HA ILE B 270 4.224 -6.997 -1.711 1.00 0.00 H new ATOM 0 HB ILE B 270 4.487 -4.613 -1.136 1.00 0.00 H new ATOM 0 HG12 ILE B 270 7.011 -6.224 -0.603 1.00 0.00 H new ATOM 0 HG13 ILE B 270 6.366 -5.847 -2.188 1.00 0.00 H new ATOM 0 HG21 ILE B 270 5.656 -3.935 0.926 1.00 0.00 H new ATOM 0 HG22 ILE B 270 4.111 -4.746 1.275 1.00 0.00 H new ATOM 0 HG23 ILE B 270 5.645 -5.625 1.481 1.00 0.00 H new ATOM 0 HD11 ILE B 270 8.204 -4.338 -1.609 1.00 0.00 H new ATOM 0 HD12 ILE B 270 6.678 -3.434 -1.757 1.00 0.00 H new ATOM 0 HD13 ILE B 270 7.334 -3.817 -0.147 1.00 0.00 H new ATOM 2632 N GLY B 271 4.738 -7.967 1.372 1.00 0.00 N ATOM 2633 CA GLY B 271 5.423 -8.956 2.187 1.00 0.00 C ATOM 2634 C GLY B 271 5.341 -10.359 1.609 1.00 0.00 C ATOM 2635 O GLY B 271 6.363 -11.001 1.373 1.00 0.00 O ATOM 0 H GLY B 271 4.020 -7.435 1.863 1.00 0.00 H new ATOM 0 HA2 GLY B 271 6.470 -8.672 2.290 1.00 0.00 H new ATOM 0 HA3 GLY B 271 4.992 -8.955 3.188 1.00 0.00 H new ATOM 2639 N ALA B 272 4.126 -10.829 1.365 1.00 0.00 N ATOM 2640 CA ALA B 272 3.920 -12.183 0.863 1.00 0.00 C ATOM 2641 C ALA B 272 4.250 -12.293 -0.621 1.00 0.00 C ATOM 2642 O ALA B 272 4.471 -13.386 -1.135 1.00 0.00 O ATOM 2643 CB ALA B 272 2.497 -12.640 1.119 1.00 0.00 C ATOM 0 H ALA B 272 3.268 -10.295 1.506 1.00 0.00 H new ATOM 0 HA ALA B 272 4.604 -12.836 1.405 1.00 0.00 H new ATOM 0 HB1 ALA B 272 2.366 -13.652 0.737 1.00 0.00 H new ATOM 0 HB2 ALA B 272 2.298 -12.628 2.191 1.00 0.00 H new ATOM 0 HB3 ALA B 272 1.803 -11.968 0.614 1.00 0.00 H new ATOM 2649 N MET B 273 4.276 -11.164 -1.311 1.00 0.00 N ATOM 2650 CA MET B 273 4.591 -11.166 -2.733 1.00 0.00 C ATOM 2651 C MET B 273 6.100 -11.199 -2.939 1.00 0.00 C ATOM 2652 O MET B 273 6.590 -11.659 -3.971 1.00 0.00 O ATOM 2653 CB MET B 273 3.951 -9.966 -3.431 1.00 0.00 C ATOM 2654 CG MET B 273 2.434 -9.997 -3.368 1.00 0.00 C ATOM 2655 SD MET B 273 1.666 -8.603 -4.206 1.00 0.00 S ATOM 2656 CE MET B 273 2.189 -8.902 -5.891 1.00 0.00 C ATOM 0 H MET B 273 4.085 -10.243 -0.916 1.00 0.00 H new ATOM 0 HA MET B 273 4.173 -12.065 -3.185 1.00 0.00 H new ATOM 0 HB2 MET B 273 4.312 -9.047 -2.970 1.00 0.00 H new ATOM 0 HB3 MET B 273 4.268 -9.945 -4.474 1.00 0.00 H new ATOM 0 HG2 MET B 273 2.076 -10.924 -3.815 1.00 0.00 H new ATOM 0 HG3 MET B 273 2.119 -10.004 -2.324 1.00 0.00 H new ATOM 0 HE1 MET B 273 2.775 -8.054 -6.246 1.00 0.00 H new ATOM 0 HE2 MET B 273 2.798 -9.805 -5.928 1.00 0.00 H new ATOM 0 HE3 MET B 273 1.313 -9.029 -6.527 1.00 0.00 H new ATOM 2666 N LEU B 274 6.834 -10.739 -1.934 1.00 0.00 N ATOM 2667 CA LEU B 274 8.285 -10.878 -1.915 1.00 0.00 C ATOM 2668 C LEU B 274 8.672 -12.345 -1.749 1.00 0.00 C ATOM 2669 O LEU B 274 9.781 -12.747 -2.087 1.00 0.00 O ATOM 2670 CB LEU B 274 8.884 -10.050 -0.779 1.00 0.00 C ATOM 2671 CG LEU B 274 9.035 -8.556 -1.062 1.00 0.00 C ATOM 2672 CD1 LEU B 274 9.271 -7.793 0.229 1.00 0.00 C ATOM 2673 CD2 LEU B 274 10.188 -8.320 -2.026 1.00 0.00 C ATOM 0 H LEU B 274 6.447 -10.265 -1.118 1.00 0.00 H new ATOM 0 HA LEU B 274 8.680 -10.512 -2.863 1.00 0.00 H new ATOM 0 HB2 LEU B 274 8.259 -10.173 0.105 1.00 0.00 H new ATOM 0 HB3 LEU B 274 9.865 -10.457 -0.535 1.00 0.00 H new ATOM 0 HG LEU B 274 8.113 -8.194 -1.517 1.00 0.00 H new ATOM 0 HD11 LEU B 274 9.376 -6.731 0.010 1.00 0.00 H new ATOM 0 HD12 LEU B 274 8.425 -7.943 0.900 1.00 0.00 H new ATOM 0 HD13 LEU B 274 10.181 -8.157 0.706 1.00 0.00 H new ATOM 0 HD21 LEU B 274 10.287 -7.252 -2.221 1.00 0.00 H new ATOM 0 HD22 LEU B 274 11.112 -8.696 -1.587 1.00 0.00 H new ATOM 0 HD23 LEU B 274 9.992 -8.843 -2.962 1.00 0.00 H new ATOM 2685 N ALA B 275 7.731 -13.140 -1.250 1.00 0.00 N ATOM 2686 CA ALA B 275 7.954 -14.566 -1.028 1.00 0.00 C ATOM 2687 C ALA B 275 8.095 -15.321 -2.351 1.00 0.00 C ATOM 2688 O ALA B 275 8.579 -16.452 -2.384 1.00 0.00 O ATOM 2689 CB ALA B 275 6.819 -15.150 -0.196 1.00 0.00 C ATOM 0 H ALA B 275 6.799 -12.818 -0.990 1.00 0.00 H new ATOM 0 HA ALA B 275 8.890 -14.682 -0.481 1.00 0.00 H new ATOM 0 HB1 ALA B 275 6.995 -16.214 -0.036 1.00 0.00 H new ATOM 0 HB2 ALA B 275 6.774 -14.641 0.767 1.00 0.00 H new ATOM 0 HB3 ALA B 275 5.874 -15.014 -0.723 1.00 0.00 H new ATOM 2695 N TYR B 276 7.671 -14.695 -3.443 1.00 0.00 N ATOM 2696 CA TYR B 276 7.811 -15.299 -4.765 1.00 0.00 C ATOM 2697 C TYR B 276 9.071 -14.776 -5.440 1.00 0.00 C ATOM 2698 O TYR B 276 9.485 -15.275 -6.487 1.00 0.00 O ATOM 2699 CB TYR B 276 6.613 -14.974 -5.661 1.00 0.00 C ATOM 2700 CG TYR B 276 5.264 -15.036 -4.977 1.00 0.00 C ATOM 2701 CD1 TYR B 276 4.799 -16.205 -4.385 1.00 0.00 C ATOM 2702 CD2 TYR B 276 4.449 -13.913 -4.944 1.00 0.00 C ATOM 2703 CE1 TYR B 276 3.557 -16.246 -3.778 1.00 0.00 C ATOM 2704 CE2 TYR B 276 3.212 -13.947 -4.338 1.00 0.00 C ATOM 2705 CZ TYR B 276 2.769 -15.112 -3.758 1.00 0.00 C ATOM 2706 OH TYR B 276 1.531 -15.142 -3.159 1.00 0.00 O ATOM 0 H TYR B 276 7.230 -13.775 -3.441 1.00 0.00 H new ATOM 0 HA TYR B 276 7.867 -16.379 -4.628 1.00 0.00 H new ATOM 0 HB2 TYR B 276 6.748 -13.974 -6.073 1.00 0.00 H new ATOM 0 HB3 TYR B 276 6.609 -15.668 -6.502 1.00 0.00 H new ATOM 0 HD1 TYR B 276 5.415 -17.092 -4.399 1.00 0.00 H new ATOM 0 HD2 TYR B 276 4.790 -12.996 -5.401 1.00 0.00 H new ATOM 0 HE1 TYR B 276 3.205 -17.160 -3.322 1.00 0.00 H new ATOM 0 HE2 TYR B 276 2.593 -13.062 -4.319 1.00 0.00 H new ATOM 0 HH TYR B 276 1.317 -14.253 -2.806 1.00 0.00 H new ATOM 2716 N THR B 277 9.680 -13.775 -4.826 1.00 0.00 N ATOM 2717 CA THR B 277 10.755 -13.029 -5.454 1.00 0.00 C ATOM 2718 C THR B 277 12.125 -13.431 -4.894 1.00 0.00 C ATOM 2719 O THR B 277 12.444 -13.152 -3.740 1.00 0.00 O ATOM 2720 CB THR B 277 10.525 -11.516 -5.257 1.00 0.00 C ATOM 2721 OG1 THR B 277 9.196 -11.172 -5.677 1.00 0.00 O ATOM 2722 CG2 THR B 277 11.527 -10.698 -6.053 1.00 0.00 C ATOM 0 H THR B 277 9.445 -13.459 -3.885 1.00 0.00 H new ATOM 0 HA THR B 277 10.751 -13.264 -6.518 1.00 0.00 H new ATOM 0 HB THR B 277 10.656 -11.289 -4.199 1.00 0.00 H new ATOM 0 HG1 THR B 277 8.557 -11.422 -4.978 1.00 0.00 H new ATOM 0 HG21 THR B 277 11.339 -9.636 -5.893 1.00 0.00 H new ATOM 0 HG22 THR B 277 12.538 -10.941 -5.725 1.00 0.00 H new ATOM 0 HG23 THR B 277 11.425 -10.929 -7.113 1.00 0.00 H new ATOM 2730 N PRO B 278 12.949 -14.106 -5.712 1.00 0.00 N ATOM 2731 CA PRO B 278 14.295 -14.513 -5.312 1.00 0.00 C ATOM 2732 C PRO B 278 15.271 -13.338 -5.335 1.00 0.00 C ATOM 2733 O PRO B 278 15.692 -12.881 -6.399 1.00 0.00 O ATOM 2734 CB PRO B 278 14.675 -15.560 -6.360 1.00 0.00 C ATOM 2735 CG PRO B 278 13.895 -15.184 -7.575 1.00 0.00 C ATOM 2736 CD PRO B 278 12.630 -14.522 -7.090 1.00 0.00 C ATOM 0 HA PRO B 278 14.330 -14.893 -4.291 1.00 0.00 H new ATOM 0 HB2 PRO B 278 15.747 -15.550 -6.559 1.00 0.00 H new ATOM 0 HB3 PRO B 278 14.423 -16.566 -6.024 1.00 0.00 H new ATOM 0 HG2 PRO B 278 14.468 -14.507 -8.208 1.00 0.00 H new ATOM 0 HG3 PRO B 278 13.665 -16.064 -8.175 1.00 0.00 H new ATOM 0 HD2 PRO B 278 12.363 -13.668 -7.713 1.00 0.00 H new ATOM 0 HD3 PRO B 278 11.785 -15.210 -7.113 1.00 0.00 H new ATOM 2744 N LEU B 279 15.616 -12.843 -4.157 1.00 0.00 N ATOM 2745 CA LEU B 279 16.458 -11.662 -4.047 1.00 0.00 C ATOM 2746 C LEU B 279 17.743 -11.966 -3.298 1.00 0.00 C ATOM 2747 O LEU B 279 17.851 -12.989 -2.623 1.00 0.00 O ATOM 2748 CB LEU B 279 15.706 -10.550 -3.319 1.00 0.00 C ATOM 2749 CG LEU B 279 14.471 -10.030 -4.039 1.00 0.00 C ATOM 2750 CD1 LEU B 279 13.789 -8.955 -3.210 1.00 0.00 C ATOM 2751 CD2 LEU B 279 14.856 -9.498 -5.406 1.00 0.00 C ATOM 0 H LEU B 279 15.326 -13.240 -3.263 1.00 0.00 H new ATOM 0 HA LEU B 279 16.712 -11.341 -5.057 1.00 0.00 H new ATOM 0 HB2 LEU B 279 15.408 -10.917 -2.337 1.00 0.00 H new ATOM 0 HB3 LEU B 279 16.390 -9.717 -3.154 1.00 0.00 H new ATOM 0 HG LEU B 279 13.765 -10.850 -4.174 1.00 0.00 H new ATOM 0 HD11 LEU B 279 12.907 -8.593 -3.738 1.00 0.00 H new ATOM 0 HD12 LEU B 279 13.490 -9.372 -2.248 1.00 0.00 H new ATOM 0 HD13 LEU B 279 14.480 -8.128 -3.048 1.00 0.00 H new ATOM 0 HD21 LEU B 279 13.967 -9.127 -5.916 1.00 0.00 H new ATOM 0 HD22 LEU B 279 15.574 -8.686 -5.291 1.00 0.00 H new ATOM 0 HD23 LEU B 279 15.305 -10.298 -5.995 1.00 0.00 H new ATOM 2763 N ASP B 280 18.716 -11.072 -3.431 1.00 0.00 N ATOM 2764 CA ASP B 280 19.932 -11.142 -2.634 1.00 0.00 C ATOM 2765 C ASP B 280 19.592 -10.889 -1.175 1.00 0.00 C ATOM 2766 O ASP B 280 18.674 -10.126 -0.871 1.00 0.00 O ATOM 2767 CB ASP B 280 20.956 -10.096 -3.092 1.00 0.00 C ATOM 2768 CG ASP B 280 21.516 -10.356 -4.476 1.00 0.00 C ATOM 2769 OD1 ASP B 280 20.792 -10.136 -5.469 1.00 0.00 O ATOM 2770 OD2 ASP B 280 22.693 -10.763 -4.575 1.00 0.00 O ATOM 0 H ASP B 280 18.685 -10.290 -4.085 1.00 0.00 H new ATOM 0 HA ASP B 280 20.365 -12.134 -2.760 1.00 0.00 H new ATOM 0 HB2 ASP B 280 20.488 -9.112 -3.078 1.00 0.00 H new ATOM 0 HB3 ASP B 280 21.778 -10.068 -2.377 1.00 0.00 H new ATOM 2775 N GLU B 281 20.334 -11.509 -0.274 1.00 0.00 N ATOM 2776 CA GLU B 281 20.106 -11.319 1.149 1.00 0.00 C ATOM 2777 C GLU B 281 20.472 -9.900 1.559 1.00 0.00 C ATOM 2778 O GLU B 281 19.933 -9.359 2.527 1.00 0.00 O ATOM 2779 CB GLU B 281 20.901 -12.337 1.959 1.00 0.00 C ATOM 2780 CG GLU B 281 20.461 -13.764 1.712 1.00 0.00 C ATOM 2781 CD GLU B 281 21.136 -14.752 2.633 1.00 0.00 C ATOM 2782 OE1 GLU B 281 20.777 -14.791 3.828 1.00 0.00 O ATOM 2783 OE2 GLU B 281 22.021 -15.499 2.170 1.00 0.00 O ATOM 0 H GLU B 281 21.097 -12.146 -0.501 1.00 0.00 H new ATOM 0 HA GLU B 281 19.047 -11.474 1.354 1.00 0.00 H new ATOM 0 HB2 GLU B 281 21.959 -12.241 1.714 1.00 0.00 H new ATOM 0 HB3 GLU B 281 20.798 -12.109 3.020 1.00 0.00 H new ATOM 0 HG2 GLU B 281 19.381 -13.834 1.841 1.00 0.00 H new ATOM 0 HG3 GLU B 281 20.677 -14.032 0.678 1.00 0.00 H new ATOM 2790 N LYS B 282 21.375 -9.294 0.799 1.00 0.00 N ATOM 2791 CA LYS B 282 21.763 -7.912 1.030 1.00 0.00 C ATOM 2792 C LYS B 282 20.648 -6.969 0.582 1.00 0.00 C ATOM 2793 O LYS B 282 20.342 -5.986 1.256 1.00 0.00 O ATOM 2794 CB LYS B 282 23.056 -7.592 0.284 1.00 0.00 C ATOM 2795 CG LYS B 282 24.215 -8.498 0.660 1.00 0.00 C ATOM 2796 CD LYS B 282 25.499 -8.075 -0.022 1.00 0.00 C ATOM 2797 CE LYS B 282 25.915 -6.670 0.384 1.00 0.00 C ATOM 2798 NZ LYS B 282 26.298 -6.591 1.818 1.00 0.00 N ATOM 0 H LYS B 282 21.852 -9.741 0.016 1.00 0.00 H new ATOM 0 HA LYS B 282 21.933 -7.772 2.097 1.00 0.00 H new ATOM 0 HB2 LYS B 282 22.876 -7.672 -0.788 1.00 0.00 H new ATOM 0 HB3 LYS B 282 23.335 -6.557 0.484 1.00 0.00 H new ATOM 0 HG2 LYS B 282 24.354 -8.481 1.741 1.00 0.00 H new ATOM 0 HG3 LYS B 282 23.978 -9.526 0.385 1.00 0.00 H new ATOM 0 HD2 LYS B 282 26.294 -8.777 0.231 1.00 0.00 H new ATOM 0 HD3 LYS B 282 25.368 -8.118 -1.103 1.00 0.00 H new ATOM 0 HE2 LYS B 282 26.754 -6.349 -0.233 1.00 0.00 H new ATOM 0 HE3 LYS B 282 25.094 -5.979 0.190 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 26.717 -5.660 2.015 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 25.454 -6.723 2.411 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 26.992 -7.335 2.034 1.00 0.00 H new ATOM 2812 N SER B 283 20.037 -7.288 -0.555 1.00 0.00 N ATOM 2813 CA SER B 283 18.907 -6.523 -1.067 1.00 0.00 C ATOM 2814 C SER B 283 17.705 -6.680 -0.142 1.00 0.00 C ATOM 2815 O SER B 283 16.938 -5.741 0.075 1.00 0.00 O ATOM 2816 CB SER B 283 18.555 -7.003 -2.475 1.00 0.00 C ATOM 2817 OG SER B 283 19.719 -7.121 -3.273 1.00 0.00 O ATOM 0 H SER B 283 20.309 -8.077 -1.142 1.00 0.00 H new ATOM 0 HA SER B 283 19.179 -5.468 -1.108 1.00 0.00 H new ATOM 0 HB2 SER B 283 18.048 -7.966 -2.419 1.00 0.00 H new ATOM 0 HB3 SER B 283 17.860 -6.303 -2.939 1.00 0.00 H new ATOM 0 HG SER B 283 19.471 -7.431 -4.169 1.00 0.00 H new ATOM 2823 N LEU B 284 17.555 -7.883 0.405 1.00 0.00 N ATOM 2824 CA LEU B 284 16.509 -8.164 1.375 1.00 0.00 C ATOM 2825 C LEU B 284 16.719 -7.306 2.622 1.00 0.00 C ATOM 2826 O LEU B 284 15.769 -6.754 3.178 1.00 0.00 O ATOM 2827 CB LEU B 284 16.529 -9.653 1.741 1.00 0.00 C ATOM 2828 CG LEU B 284 15.159 -10.336 1.833 1.00 0.00 C ATOM 2829 CD1 LEU B 284 14.313 -9.719 2.935 1.00 0.00 C ATOM 2830 CD2 LEU B 284 14.440 -10.253 0.495 1.00 0.00 C ATOM 0 H LEU B 284 18.151 -8.682 0.189 1.00 0.00 H new ATOM 0 HA LEU B 284 15.538 -7.923 0.942 1.00 0.00 H new ATOM 0 HB2 LEU B 284 17.129 -10.182 1.000 1.00 0.00 H new ATOM 0 HB3 LEU B 284 17.035 -9.765 2.700 1.00 0.00 H new ATOM 0 HG LEU B 284 15.316 -11.386 2.082 1.00 0.00 H new ATOM 0 HD11 LEU B 284 13.347 -10.223 2.977 1.00 0.00 H new ATOM 0 HD12 LEU B 284 14.823 -9.831 3.892 1.00 0.00 H new ATOM 0 HD13 LEU B 284 14.161 -8.660 2.727 1.00 0.00 H new ATOM 0 HD21 LEU B 284 13.469 -10.741 0.573 1.00 0.00 H new ATOM 0 HD22 LEU B 284 14.299 -9.207 0.222 1.00 0.00 H new ATOM 0 HD23 LEU B 284 15.036 -10.751 -0.270 1.00 0.00 H new ATOM 2842 N ALA B 285 17.980 -7.181 3.031 1.00 0.00 N ATOM 2843 CA ALA B 285 18.341 -6.364 4.182 1.00 0.00 C ATOM 2844 C ALA B 285 17.991 -4.905 3.924 1.00 0.00 C ATOM 2845 O ALA B 285 17.539 -4.197 4.828 1.00 0.00 O ATOM 2846 CB ALA B 285 19.824 -6.512 4.498 1.00 0.00 C ATOM 0 H ALA B 285 18.771 -7.639 2.578 1.00 0.00 H new ATOM 0 HA ALA B 285 17.772 -6.709 5.045 1.00 0.00 H new ATOM 0 HB1 ALA B 285 20.076 -5.895 5.360 1.00 0.00 H new ATOM 0 HB2 ALA B 285 20.046 -7.555 4.721 1.00 0.00 H new ATOM 0 HB3 ALA B 285 20.413 -6.192 3.638 1.00 0.00 H new ATOM 2852 N LEU B 286 18.197 -4.467 2.682 1.00 0.00 N ATOM 2853 CA LEU B 286 17.797 -3.128 2.268 1.00 0.00 C ATOM 2854 C LEU B 286 16.304 -2.944 2.465 1.00 0.00 C ATOM 2855 O LEU B 286 15.873 -2.072 3.216 1.00 0.00 O ATOM 2856 CB LEU B 286 18.139 -2.869 0.794 1.00 0.00 C ATOM 2857 CG LEU B 286 19.618 -2.672 0.483 1.00 0.00 C ATOM 2858 CD1 LEU B 286 19.852 -2.638 -1.022 1.00 0.00 C ATOM 2859 CD2 LEU B 286 20.138 -1.396 1.131 1.00 0.00 C ATOM 0 H LEU B 286 18.638 -5.021 1.948 1.00 0.00 H new ATOM 0 HA LEU B 286 18.347 -2.418 2.885 1.00 0.00 H new ATOM 0 HB2 LEU B 286 17.771 -3.707 0.202 1.00 0.00 H new ATOM 0 HB3 LEU B 286 17.596 -1.983 0.464 1.00 0.00 H new ATOM 0 HG LEU B 286 20.168 -3.517 0.897 1.00 0.00 H new ATOM 0 HD11 LEU B 286 20.914 -2.497 -1.222 1.00 0.00 H new ATOM 0 HD12 LEU B 286 19.522 -3.579 -1.463 1.00 0.00 H new ATOM 0 HD13 LEU B 286 19.288 -1.814 -1.459 1.00 0.00 H new ATOM 0 HD21 LEU B 286 21.196 -1.274 0.897 1.00 0.00 H new ATOM 0 HD22 LEU B 286 19.581 -0.541 0.749 1.00 0.00 H new ATOM 0 HD23 LEU B 286 20.011 -1.459 2.212 1.00 0.00 H new ATOM 2871 N LEU B 287 15.525 -3.786 1.801 1.00 0.00 N ATOM 2872 CA LEU B 287 14.079 -3.658 1.816 1.00 0.00 C ATOM 2873 C LEU B 287 13.525 -3.739 3.228 1.00 0.00 C ATOM 2874 O LEU B 287 12.686 -2.932 3.604 1.00 0.00 O ATOM 2875 CB LEU B 287 13.433 -4.715 0.922 1.00 0.00 C ATOM 2876 CG LEU B 287 13.763 -4.576 -0.565 1.00 0.00 C ATOM 2877 CD1 LEU B 287 12.910 -5.524 -1.391 1.00 0.00 C ATOM 2878 CD2 LEU B 287 13.579 -3.133 -1.023 1.00 0.00 C ATOM 0 H LEU B 287 15.874 -4.566 1.244 1.00 0.00 H new ATOM 0 HA LEU B 287 13.832 -2.672 1.421 1.00 0.00 H new ATOM 0 HB2 LEU B 287 13.749 -5.702 1.261 1.00 0.00 H new ATOM 0 HB3 LEU B 287 12.351 -4.667 1.047 1.00 0.00 H new ATOM 0 HG LEU B 287 14.809 -4.845 -0.714 1.00 0.00 H new ATOM 0 HD11 LEU B 287 13.158 -5.411 -2.446 1.00 0.00 H new ATOM 0 HD12 LEU B 287 13.103 -6.551 -1.081 1.00 0.00 H new ATOM 0 HD13 LEU B 287 11.856 -5.291 -1.239 1.00 0.00 H new ATOM 0 HD21 LEU B 287 13.819 -3.054 -2.083 1.00 0.00 H new ATOM 0 HD22 LEU B 287 12.545 -2.829 -0.861 1.00 0.00 H new ATOM 0 HD23 LEU B 287 14.242 -2.483 -0.452 1.00 0.00 H new ATOM 2890 N LEU B 288 14.003 -4.689 4.021 1.00 0.00 N ATOM 2891 CA LEU B 288 13.570 -4.788 5.410 1.00 0.00 C ATOM 2892 C LEU B 288 13.849 -3.486 6.152 1.00 0.00 C ATOM 2893 O LEU B 288 12.997 -2.988 6.888 1.00 0.00 O ATOM 2894 CB LEU B 288 14.245 -5.961 6.122 1.00 0.00 C ATOM 2895 CG LEU B 288 13.755 -7.346 5.692 1.00 0.00 C ATOM 2896 CD1 LEU B 288 14.443 -8.434 6.504 1.00 0.00 C ATOM 2897 CD2 LEU B 288 12.243 -7.447 5.840 1.00 0.00 C ATOM 0 H LEU B 288 14.682 -5.394 3.732 1.00 0.00 H new ATOM 0 HA LEU B 288 12.495 -4.969 5.410 1.00 0.00 H new ATOM 0 HB2 LEU B 288 15.320 -5.902 5.949 1.00 0.00 H new ATOM 0 HB3 LEU B 288 14.089 -5.854 7.195 1.00 0.00 H new ATOM 0 HG LEU B 288 14.010 -7.488 4.642 1.00 0.00 H new ATOM 0 HD11 LEU B 288 14.081 -9.411 6.183 1.00 0.00 H new ATOM 0 HD12 LEU B 288 15.520 -8.377 6.349 1.00 0.00 H new ATOM 0 HD13 LEU B 288 14.221 -8.294 7.562 1.00 0.00 H new ATOM 0 HD21 LEU B 288 11.912 -8.438 5.530 1.00 0.00 H new ATOM 0 HD22 LEU B 288 11.968 -7.282 6.882 1.00 0.00 H new ATOM 0 HD23 LEU B 288 11.765 -6.693 5.215 1.00 0.00 H new ATOM 2909 N ASN B 289 15.030 -2.929 5.929 1.00 0.00 N ATOM 2910 CA ASN B 289 15.415 -1.662 6.541 1.00 0.00 C ATOM 2911 C ASN B 289 14.459 -0.546 6.120 1.00 0.00 C ATOM 2912 O ASN B 289 13.814 0.092 6.959 1.00 0.00 O ATOM 2913 CB ASN B 289 16.846 -1.296 6.128 1.00 0.00 C ATOM 2914 CG ASN B 289 17.365 -0.064 6.844 1.00 0.00 C ATOM 2915 OD1 ASN B 289 16.975 0.225 7.973 1.00 0.00 O ATOM 2916 ND2 ASN B 289 18.258 0.665 6.195 1.00 0.00 N ATOM 0 H ASN B 289 15.744 -3.336 5.325 1.00 0.00 H new ATOM 0 HA ASN B 289 15.366 -1.775 7.624 1.00 0.00 H new ATOM 0 HB2 ASN B 289 17.506 -2.138 6.337 1.00 0.00 H new ATOM 0 HB3 ASN B 289 16.877 -1.126 5.052 1.00 0.00 H new ATOM 0 HD21 ASN B 289 18.648 1.500 6.631 1.00 0.00 H new ATOM 0 HD22 ASN B 289 18.556 0.392 5.259 1.00 0.00 H new ATOM 2923 N TYR B 290 14.353 -0.345 4.811 1.00 0.00 N ATOM 2924 CA TYR B 290 13.567 0.751 4.256 1.00 0.00 C ATOM 2925 C TYR B 290 12.080 0.592 4.565 1.00 0.00 C ATOM 2926 O TYR B 290 11.429 1.542 5.001 1.00 0.00 O ATOM 2927 CB TYR B 290 13.776 0.848 2.740 1.00 0.00 C ATOM 2928 CG TYR B 290 15.201 1.174 2.336 1.00 0.00 C ATOM 2929 CD1 TYR B 290 15.790 2.374 2.717 1.00 0.00 C ATOM 2930 CD2 TYR B 290 15.955 0.289 1.573 1.00 0.00 C ATOM 2931 CE1 TYR B 290 17.087 2.678 2.354 1.00 0.00 C ATOM 2932 CE2 TYR B 290 17.247 0.587 1.208 1.00 0.00 C ATOM 2933 CZ TYR B 290 17.811 1.781 1.599 1.00 0.00 C ATOM 2934 OH TYR B 290 19.107 2.076 1.239 1.00 0.00 O ATOM 0 H TYR B 290 14.805 -0.932 4.110 1.00 0.00 H new ATOM 0 HA TYR B 290 13.914 1.671 4.727 1.00 0.00 H new ATOM 0 HB2 TYR B 290 13.486 -0.098 2.282 1.00 0.00 H new ATOM 0 HB3 TYR B 290 13.111 1.613 2.340 1.00 0.00 H new ATOM 0 HD1 TYR B 290 15.224 3.080 3.307 1.00 0.00 H new ATOM 0 HD2 TYR B 290 15.518 -0.648 1.262 1.00 0.00 H new ATOM 0 HE1 TYR B 290 17.532 3.613 2.660 1.00 0.00 H new ATOM 0 HE2 TYR B 290 17.818 -0.113 0.616 1.00 0.00 H new ATOM 0 HH TYR B 290 19.209 3.047 1.151 1.00 0.00 H new ATOM 2944 N LEU B 291 11.547 -0.609 4.357 1.00 0.00 N ATOM 2945 CA LEU B 291 10.121 -0.852 4.555 1.00 0.00 C ATOM 2946 C LEU B 291 9.734 -0.664 6.017 1.00 0.00 C ATOM 2947 O LEU B 291 8.739 -0.011 6.316 1.00 0.00 O ATOM 2948 CB LEU B 291 9.724 -2.257 4.086 1.00 0.00 C ATOM 2949 CG LEU B 291 9.959 -2.547 2.599 1.00 0.00 C ATOM 2950 CD1 LEU B 291 9.521 -3.962 2.257 1.00 0.00 C ATOM 2951 CD2 LEU B 291 9.227 -1.538 1.727 1.00 0.00 C ATOM 0 H LEU B 291 12.078 -1.425 4.053 1.00 0.00 H new ATOM 0 HA LEU B 291 9.581 -0.122 3.952 1.00 0.00 H new ATOM 0 HB2 LEU B 291 10.280 -2.988 4.673 1.00 0.00 H new ATOM 0 HB3 LEU B 291 8.667 -2.409 4.305 1.00 0.00 H new ATOM 0 HG LEU B 291 11.027 -2.456 2.400 1.00 0.00 H new ATOM 0 HD11 LEU B 291 9.695 -4.151 1.198 1.00 0.00 H new ATOM 0 HD12 LEU B 291 10.094 -4.674 2.851 1.00 0.00 H new ATOM 0 HD13 LEU B 291 8.460 -4.077 2.477 1.00 0.00 H new ATOM 0 HD21 LEU B 291 9.409 -1.765 0.677 1.00 0.00 H new ATOM 0 HD22 LEU B 291 8.157 -1.591 1.929 1.00 0.00 H new ATOM 0 HD23 LEU B 291 9.589 -0.534 1.950 1.00 0.00 H new ATOM 2963 N HIS B 292 10.533 -1.211 6.929 1.00 0.00 N ATOM 2964 CA HIS B 292 10.241 -1.082 8.356 1.00 0.00 C ATOM 2965 C HIS B 292 10.425 0.359 8.812 1.00 0.00 C ATOM 2966 O HIS B 292 9.794 0.806 9.773 1.00 0.00 O ATOM 2967 CB HIS B 292 11.119 -2.017 9.196 1.00 0.00 C ATOM 2968 CG HIS B 292 10.731 -3.457 9.087 1.00 0.00 C ATOM 2969 ND1 HIS B 292 11.633 -4.471 8.846 1.00 0.00 N ATOM 2970 CD2 HIS B 292 9.522 -4.051 9.189 1.00 0.00 C ATOM 2971 CE1 HIS B 292 10.992 -5.624 8.798 1.00 0.00 C ATOM 2972 NE2 HIS B 292 9.712 -5.398 9.006 1.00 0.00 N ATOM 0 H HIS B 292 11.377 -1.741 6.711 1.00 0.00 H new ATOM 0 HA HIS B 292 9.201 -1.371 8.506 1.00 0.00 H new ATOM 0 HB2 HIS B 292 12.158 -1.904 8.885 1.00 0.00 H new ATOM 0 HB3 HIS B 292 11.064 -1.712 10.241 1.00 0.00 H new ATOM 0 HD2 HIS B 292 8.580 -3.557 9.379 1.00 0.00 H new ATOM 0 HE1 HIS B 292 11.442 -6.589 8.618 1.00 0.00 H new ATOM 0 HE2 HIS B 292 8.980 -6.108 9.028 1.00 0.00 H new ATOM 2981 N ASP B 293 11.282 1.092 8.117 1.00 0.00 N ATOM 2982 CA ASP B 293 11.496 2.493 8.435 1.00 0.00 C ATOM 2983 C ASP B 293 10.300 3.319 7.988 1.00 0.00 C ATOM 2984 O ASP B 293 9.798 4.160 8.734 1.00 0.00 O ATOM 2985 CB ASP B 293 12.773 3.014 7.786 1.00 0.00 C ATOM 2986 CG ASP B 293 13.210 4.325 8.400 1.00 0.00 C ATOM 2987 OD1 ASP B 293 13.479 4.342 9.622 1.00 0.00 O ATOM 2988 OD2 ASP B 293 13.298 5.332 7.672 1.00 0.00 O ATOM 0 H ASP B 293 11.836 0.742 7.335 1.00 0.00 H new ATOM 0 HA ASP B 293 11.607 2.585 9.516 1.00 0.00 H new ATOM 0 HB2 ASP B 293 13.567 2.276 7.898 1.00 0.00 H new ATOM 0 HB3 ASP B 293 12.611 3.148 6.716 1.00 0.00 H new ATOM 2993 N PHE B 294 9.825 3.055 6.783 1.00 0.00 N ATOM 2994 CA PHE B 294 8.655 3.743 6.266 1.00 0.00 C ATOM 2995 C PHE B 294 7.429 3.352 7.092 1.00 0.00 C ATOM 2996 O PHE B 294 6.544 4.171 7.334 1.00 0.00 O ATOM 2997 CB PHE B 294 8.453 3.400 4.786 1.00 0.00 C ATOM 2998 CG PHE B 294 7.534 4.334 4.034 1.00 0.00 C ATOM 2999 CD1 PHE B 294 7.123 5.548 4.577 1.00 0.00 C ATOM 3000 CD2 PHE B 294 7.093 3.997 2.764 1.00 0.00 C ATOM 3001 CE1 PHE B 294 6.292 6.394 3.869 1.00 0.00 C ATOM 3002 CE2 PHE B 294 6.264 4.843 2.052 1.00 0.00 C ATOM 3003 CZ PHE B 294 5.865 6.043 2.605 1.00 0.00 C ATOM 0 H PHE B 294 10.231 2.370 6.145 1.00 0.00 H new ATOM 0 HA PHE B 294 8.800 4.820 6.345 1.00 0.00 H new ATOM 0 HB2 PHE B 294 9.425 3.397 4.293 1.00 0.00 H new ATOM 0 HB3 PHE B 294 8.056 2.388 4.714 1.00 0.00 H new ATOM 0 HD1 PHE B 294 7.458 5.832 5.564 1.00 0.00 H new ATOM 0 HD2 PHE B 294 7.402 3.060 2.325 1.00 0.00 H new ATOM 0 HE1 PHE B 294 5.976 7.330 4.305 1.00 0.00 H new ATOM 0 HE2 PHE B 294 5.929 4.565 1.064 1.00 0.00 H new ATOM 0 HZ PHE B 294 5.219 6.706 2.049 1.00 0.00 H new ATOM 3013 N LEU B 295 7.401 2.097 7.542 1.00 0.00 N ATOM 3014 CA LEU B 295 6.330 1.612 8.408 1.00 0.00 C ATOM 3015 C LEU B 295 6.275 2.388 9.720 1.00 0.00 C ATOM 3016 O LEU B 295 5.197 2.792 10.152 1.00 0.00 O ATOM 3017 CB LEU B 295 6.489 0.116 8.700 1.00 0.00 C ATOM 3018 CG LEU B 295 6.104 -0.820 7.554 1.00 0.00 C ATOM 3019 CD1 LEU B 295 6.361 -2.269 7.940 1.00 0.00 C ATOM 3020 CD2 LEU B 295 4.643 -0.628 7.175 1.00 0.00 C ATOM 0 H LEU B 295 8.110 1.398 7.320 1.00 0.00 H new ATOM 0 HA LEU B 295 5.394 1.770 7.873 1.00 0.00 H new ATOM 0 HB2 LEU B 295 7.527 -0.076 8.970 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.882 -0.134 9.570 1.00 0.00 H new ATOM 0 HG LEU B 295 6.722 -0.575 6.690 1.00 0.00 H new ATOM 0 HD11 LEU B 295 6.081 -2.921 7.113 1.00 0.00 H new ATOM 0 HD12 LEU B 295 7.419 -2.403 8.166 1.00 0.00 H new ATOM 0 HD13 LEU B 295 5.767 -2.522 8.818 1.00 0.00 H new ATOM 0 HD21 LEU B 295 4.387 -1.303 6.358 1.00 0.00 H new ATOM 0 HD22 LEU B 295 4.012 -0.846 8.037 1.00 0.00 H new ATOM 0 HD23 LEU B 295 4.482 0.403 6.859 1.00 0.00 H new ATOM 3032 N LYS B 296 7.428 2.601 10.357 1.00 0.00 N ATOM 3033 CA LYS B 296 7.451 3.326 11.626 1.00 0.00 C ATOM 3034 C LYS B 296 7.084 4.793 11.402 1.00 0.00 C ATOM 3035 O LYS B 296 6.514 5.443 12.278 1.00 0.00 O ATOM 3036 CB LYS B 296 8.814 3.214 12.331 1.00 0.00 C ATOM 3037 CG LYS B 296 9.911 4.083 11.731 1.00 0.00 C ATOM 3038 CD LYS B 296 11.145 4.134 12.620 1.00 0.00 C ATOM 3039 CE LYS B 296 11.876 2.801 12.666 1.00 0.00 C ATOM 3040 NZ LYS B 296 12.407 2.421 11.334 1.00 0.00 N ATOM 0 H LYS B 296 8.340 2.289 10.023 1.00 0.00 H new ATOM 0 HA LYS B 296 6.710 2.866 12.280 1.00 0.00 H new ATOM 0 HB2 LYS B 296 8.689 3.482 13.380 1.00 0.00 H new ATOM 0 HB3 LYS B 296 9.138 2.173 12.305 1.00 0.00 H new ATOM 0 HG2 LYS B 296 10.186 3.695 10.750 1.00 0.00 H new ATOM 0 HG3 LYS B 296 9.531 5.093 11.579 1.00 0.00 H new ATOM 0 HD2 LYS B 296 11.823 4.905 12.254 1.00 0.00 H new ATOM 0 HD3 LYS B 296 10.851 4.420 13.630 1.00 0.00 H new ATOM 0 HE2 LYS B 296 12.696 2.860 13.382 1.00 0.00 H new ATOM 0 HE3 LYS B 296 11.198 2.026 13.022 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 13.278 1.865 11.453 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 11.699 1.851 10.828 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 12.616 3.280 10.786 1.00 0.00 H new ATOM 3054 N TYR B 297 7.409 5.304 10.218 1.00 0.00 N ATOM 3055 CA TYR B 297 7.028 6.657 9.836 1.00 0.00 C ATOM 3056 C TYR B 297 5.505 6.762 9.749 1.00 0.00 C ATOM 3057 O TYR B 297 4.900 7.701 10.273 1.00 0.00 O ATOM 3058 CB TYR B 297 7.672 7.028 8.491 1.00 0.00 C ATOM 3059 CG TYR B 297 7.332 8.420 8.000 1.00 0.00 C ATOM 3060 CD1 TYR B 297 8.081 9.521 8.397 1.00 0.00 C ATOM 3061 CD2 TYR B 297 6.260 8.631 7.141 1.00 0.00 C ATOM 3062 CE1 TYR B 297 7.771 10.794 7.953 1.00 0.00 C ATOM 3063 CE2 TYR B 297 5.944 9.898 6.691 1.00 0.00 C ATOM 3064 CZ TYR B 297 6.701 10.977 7.098 1.00 0.00 C ATOM 3065 OH TYR B 297 6.375 12.240 6.660 1.00 0.00 O ATOM 0 H TYR B 297 7.937 4.799 9.506 1.00 0.00 H new ATOM 0 HA TYR B 297 7.384 7.356 10.593 1.00 0.00 H new ATOM 0 HB2 TYR B 297 8.755 6.943 8.584 1.00 0.00 H new ATOM 0 HB3 TYR B 297 7.359 6.304 7.739 1.00 0.00 H new ATOM 0 HD1 TYR B 297 8.919 9.381 9.063 1.00 0.00 H new ATOM 0 HD2 TYR B 297 5.664 7.790 6.820 1.00 0.00 H new ATOM 0 HE1 TYR B 297 8.362 11.640 8.273 1.00 0.00 H new ATOM 0 HE2 TYR B 297 5.108 10.043 6.023 1.00 0.00 H new ATOM 0 HH TYR B 297 7.182 12.796 6.634 1.00 0.00 H new ATOM 3075 N LEU B 298 4.896 5.778 9.097 1.00 0.00 N ATOM 3076 CA LEU B 298 3.446 5.726 8.951 1.00 0.00 C ATOM 3077 C LEU B 298 2.769 5.525 10.299 1.00 0.00 C ATOM 3078 O LEU B 298 1.778 6.182 10.608 1.00 0.00 O ATOM 3079 CB LEU B 298 3.048 4.592 8.006 1.00 0.00 C ATOM 3080 CG LEU B 298 3.573 4.716 6.579 1.00 0.00 C ATOM 3081 CD1 LEU B 298 3.173 3.499 5.766 1.00 0.00 C ATOM 3082 CD2 LEU B 298 3.056 5.993 5.931 1.00 0.00 C ATOM 0 H LEU B 298 5.388 5.000 8.658 1.00 0.00 H new ATOM 0 HA LEU B 298 3.118 6.678 8.533 1.00 0.00 H new ATOM 0 HB2 LEU B 298 3.403 3.651 8.425 1.00 0.00 H new ATOM 0 HB3 LEU B 298 1.960 4.535 7.971 1.00 0.00 H new ATOM 0 HG LEU B 298 4.661 4.767 6.609 1.00 0.00 H new ATOM 0 HD11 LEU B 298 3.553 3.599 4.750 1.00 0.00 H new ATOM 0 HD12 LEU B 298 3.591 2.602 6.223 1.00 0.00 H new ATOM 0 HD13 LEU B 298 2.086 3.420 5.740 1.00 0.00 H new ATOM 0 HD21 LEU B 298 3.440 6.066 4.913 1.00 0.00 H new ATOM 0 HD22 LEU B 298 1.966 5.974 5.907 1.00 0.00 H new ATOM 0 HD23 LEU B 298 3.391 6.855 6.508 1.00 0.00 H new ATOM 3094 N ALA B 299 3.316 4.614 11.093 1.00 0.00 N ATOM 3095 CA ALA B 299 2.781 4.314 12.419 1.00 0.00 C ATOM 3096 C ALA B 299 2.838 5.536 13.331 1.00 0.00 C ATOM 3097 O ALA B 299 1.958 5.738 14.169 1.00 0.00 O ATOM 3098 CB ALA B 299 3.538 3.150 13.044 1.00 0.00 C ATOM 0 H ALA B 299 4.137 4.064 10.841 1.00 0.00 H new ATOM 0 HA ALA B 299 1.734 4.033 12.302 1.00 0.00 H new ATOM 0 HB1 ALA B 299 3.128 2.938 14.032 1.00 0.00 H new ATOM 0 HB2 ALA B 299 3.436 2.268 12.412 1.00 0.00 H new ATOM 0 HB3 ALA B 299 4.593 3.410 13.137 1.00 0.00 H new ATOM 3104 N LYS B 300 3.872 6.346 13.161 1.00 0.00 N ATOM 3105 CA LYS B 300 4.029 7.564 13.944 1.00 0.00 C ATOM 3106 C LYS B 300 2.990 8.603 13.528 1.00 0.00 C ATOM 3107 O LYS B 300 2.316 9.201 14.368 1.00 0.00 O ATOM 3108 CB LYS B 300 5.444 8.123 13.760 1.00 0.00 C ATOM 3109 CG LYS B 300 5.767 9.310 14.654 1.00 0.00 C ATOM 3110 CD LYS B 300 7.203 9.782 14.463 1.00 0.00 C ATOM 3111 CE LYS B 300 8.203 8.666 14.737 1.00 0.00 C ATOM 3112 NZ LYS B 300 9.610 9.142 14.671 1.00 0.00 N ATOM 0 H LYS B 300 4.618 6.181 12.485 1.00 0.00 H new ATOM 0 HA LYS B 300 3.876 7.328 14.997 1.00 0.00 H new ATOM 0 HB2 LYS B 300 6.164 7.329 13.955 1.00 0.00 H new ATOM 0 HB3 LYS B 300 5.572 8.421 12.719 1.00 0.00 H new ATOM 0 HG2 LYS B 300 5.082 10.129 14.434 1.00 0.00 H new ATOM 0 HG3 LYS B 300 5.610 9.034 15.697 1.00 0.00 H new ATOM 0 HD2 LYS B 300 7.334 10.146 13.444 1.00 0.00 H new ATOM 0 HD3 LYS B 300 7.402 10.621 15.130 1.00 0.00 H new ATOM 0 HE2 LYS B 300 8.011 8.242 15.723 1.00 0.00 H new ATOM 0 HE3 LYS B 300 8.058 7.865 14.012 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 10.254 8.349 14.864 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 9.804 9.523 13.723 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 9.758 9.888 15.380 1.00 0.00 H new ATOM 3126 N ASN B 301 2.847 8.795 12.226 1.00 0.00 N ATOM 3127 CA ASN B 301 1.907 9.774 11.692 1.00 0.00 C ATOM 3128 C ASN B 301 0.567 9.119 11.365 1.00 0.00 C ATOM 3129 O ASN B 301 -0.158 9.575 10.480 1.00 0.00 O ATOM 3130 CB ASN B 301 2.483 10.432 10.436 1.00 0.00 C ATOM 3131 CG ASN B 301 3.650 11.356 10.727 1.00 0.00 C ATOM 3132 OD1 ASN B 301 3.738 11.962 11.797 1.00 0.00 O ATOM 3133 ND2 ASN B 301 4.556 11.472 9.771 1.00 0.00 N ATOM 0 H ASN B 301 3.371 8.285 11.515 1.00 0.00 H new ATOM 0 HA ASN B 301 1.744 10.537 12.453 1.00 0.00 H new ATOM 0 HB2 ASN B 301 2.807 9.656 9.743 1.00 0.00 H new ATOM 0 HB3 ASN B 301 1.696 10.997 9.936 1.00 0.00 H new ATOM 0 HD21 ASN B 301 5.364 12.080 9.905 1.00 0.00 H new ATOM 0 HD22 ASN B 301 4.447 10.953 8.899 1.00 0.00 H new ATOM 3140 N SER B 302 0.231 8.077 12.110 1.00 0.00 N ATOM 3141 CA SER B 302 -0.975 7.302 11.853 1.00 0.00 C ATOM 3142 C SER B 302 -2.245 8.140 12.014 1.00 0.00 C ATOM 3143 O SER B 302 -3.088 8.165 11.123 1.00 0.00 O ATOM 3144 CB SER B 302 -1.012 6.086 12.778 1.00 0.00 C ATOM 3145 OG SER B 302 -0.600 6.431 14.093 1.00 0.00 O ATOM 0 H SER B 302 0.780 7.746 12.903 1.00 0.00 H new ATOM 0 HA SER B 302 -0.944 6.970 10.815 1.00 0.00 H new ATOM 0 HB2 SER B 302 -2.022 5.677 12.806 1.00 0.00 H new ATOM 0 HB3 SER B 302 -0.362 5.305 12.383 1.00 0.00 H new ATOM 0 HG SER B 302 0.361 6.264 14.189 1.00 0.00 H new ATOM 3151 N ALA B 303 -2.363 8.846 13.134 1.00 0.00 N ATOM 3152 CA ALA B 303 -3.562 9.628 13.426 1.00 0.00 C ATOM 3153 C ALA B 303 -3.757 10.756 12.419 1.00 0.00 C ATOM 3154 O ALA B 303 -4.886 11.104 12.062 1.00 0.00 O ATOM 3155 CB ALA B 303 -3.484 10.197 14.835 1.00 0.00 C ATOM 0 H ALA B 303 -1.643 8.893 13.855 1.00 0.00 H new ATOM 0 HA ALA B 303 -4.420 8.961 13.350 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -4.382 10.778 15.043 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -3.406 9.381 15.553 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -2.608 10.840 14.920 1.00 0.00 H new ATOM 3161 N THR B 304 -2.651 11.315 11.961 1.00 0.00 N ATOM 3162 CA THR B 304 -2.685 12.465 11.075 1.00 0.00 C ATOM 3163 C THR B 304 -2.900 12.064 9.615 1.00 0.00 C ATOM 3164 O THR B 304 -3.509 12.806 8.846 1.00 0.00 O ATOM 3165 CB THR B 304 -1.387 13.279 11.208 1.00 0.00 C ATOM 3166 OG1 THR B 304 -0.255 12.397 11.182 1.00 0.00 O ATOM 3167 CG2 THR B 304 -1.384 14.076 12.504 1.00 0.00 C ATOM 0 H THR B 304 -1.712 10.988 12.190 1.00 0.00 H new ATOM 0 HA THR B 304 -3.534 13.078 11.377 1.00 0.00 H new ATOM 0 HB THR B 304 -1.327 13.974 10.370 1.00 0.00 H new ATOM 0 HG1 THR B 304 -0.509 11.552 10.756 1.00 0.00 H new ATOM 0 HG21 THR B 304 -0.457 14.645 12.579 1.00 0.00 H new ATOM 0 HG22 THR B 304 -2.232 14.761 12.512 1.00 0.00 H new ATOM 0 HG23 THR B 304 -1.461 13.394 13.351 1.00 0.00 H new ATOM 3175 N LEU B 305 -2.409 10.891 9.234 1.00 0.00 N ATOM 3176 CA LEU B 305 -2.500 10.452 7.846 1.00 0.00 C ATOM 3177 C LEU B 305 -3.663 9.486 7.647 1.00 0.00 C ATOM 3178 O LEU B 305 -4.496 9.673 6.758 1.00 0.00 O ATOM 3179 CB LEU B 305 -1.193 9.789 7.407 1.00 0.00 C ATOM 3180 CG LEU B 305 0.056 10.666 7.532 1.00 0.00 C ATOM 3181 CD1 LEU B 305 1.283 9.911 7.046 1.00 0.00 C ATOM 3182 CD2 LEU B 305 -0.120 11.964 6.754 1.00 0.00 C ATOM 0 H LEU B 305 -1.947 10.231 9.860 1.00 0.00 H new ATOM 0 HA LEU B 305 -2.677 11.334 7.231 1.00 0.00 H new ATOM 0 HB2 LEU B 305 -1.045 8.887 8.000 1.00 0.00 H new ATOM 0 HB3 LEU B 305 -1.294 9.475 6.368 1.00 0.00 H new ATOM 0 HG LEU B 305 0.199 10.916 8.583 1.00 0.00 H new ATOM 0 HD11 LEU B 305 2.163 10.547 7.141 1.00 0.00 H new ATOM 0 HD12 LEU B 305 1.419 9.012 7.647 1.00 0.00 H new ATOM 0 HD13 LEU B 305 1.148 9.632 6.001 1.00 0.00 H new ATOM 0 HD21 LEU B 305 0.778 12.573 6.855 1.00 0.00 H new ATOM 0 HD22 LEU B 305 -0.288 11.737 5.701 1.00 0.00 H new ATOM 0 HD23 LEU B 305 -0.976 12.511 7.148 1.00 0.00 H new ATOM 3194 N PHE B 306 -3.726 8.462 8.483 1.00 0.00 N ATOM 3195 CA PHE B 306 -4.755 7.443 8.365 1.00 0.00 C ATOM 3196 C PHE B 306 -5.942 7.799 9.247 1.00 0.00 C ATOM 3197 O PHE B 306 -6.252 7.102 10.212 1.00 0.00 O ATOM 3198 CB PHE B 306 -4.200 6.070 8.755 1.00 0.00 C ATOM 3199 CG PHE B 306 -2.938 5.706 8.027 1.00 0.00 C ATOM 3200 CD1 PHE B 306 -2.983 5.242 6.724 1.00 0.00 C ATOM 3201 CD2 PHE B 306 -1.705 5.835 8.646 1.00 0.00 C ATOM 3202 CE1 PHE B 306 -1.823 4.911 6.052 1.00 0.00 C ATOM 3203 CE2 PHE B 306 -0.542 5.507 7.981 1.00 0.00 C ATOM 3204 CZ PHE B 306 -0.600 5.044 6.681 1.00 0.00 C ATOM 0 H PHE B 306 -3.074 8.315 9.253 1.00 0.00 H new ATOM 0 HA PHE B 306 -5.084 7.399 7.327 1.00 0.00 H new ATOM 0 HB2 PHE B 306 -4.008 6.056 9.828 1.00 0.00 H new ATOM 0 HB3 PHE B 306 -4.957 5.311 8.556 1.00 0.00 H new ATOM 0 HD1 PHE B 306 -3.936 5.138 6.227 1.00 0.00 H new ATOM 0 HD2 PHE B 306 -1.654 6.197 9.662 1.00 0.00 H new ATOM 0 HE1 PHE B 306 -1.872 4.549 5.036 1.00 0.00 H new ATOM 0 HE2 PHE B 306 0.412 5.612 8.476 1.00 0.00 H new ATOM 0 HZ PHE B 306 0.309 4.786 6.157 1.00 0.00 H new ATOM 3214 N SER B 307 -6.590 8.902 8.924 1.00 0.00 N ATOM 3215 CA SER B 307 -7.707 9.383 9.713 1.00 0.00 C ATOM 3216 C SER B 307 -9.001 8.680 9.311 1.00 0.00 C ATOM 3217 O SER B 307 -9.660 9.068 8.344 1.00 0.00 O ATOM 3218 CB SER B 307 -7.853 10.892 9.540 1.00 0.00 C ATOM 3219 OG SER B 307 -6.609 11.551 9.731 1.00 0.00 O ATOM 0 H SER B 307 -6.361 9.483 8.118 1.00 0.00 H new ATOM 0 HA SER B 307 -7.510 9.159 10.761 1.00 0.00 H new ATOM 0 HB2 SER B 307 -8.235 11.112 8.543 1.00 0.00 H new ATOM 0 HB3 SER B 307 -8.584 11.274 10.253 1.00 0.00 H new ATOM 0 HG SER B 307 -6.214 11.265 10.581 1.00 0.00 H new ATOM 3225 N ALA B 308 -9.353 7.638 10.055 1.00 0.00 N ATOM 3226 CA ALA B 308 -10.592 6.906 9.818 1.00 0.00 C ATOM 3227 C ALA B 308 -11.798 7.781 10.144 1.00 0.00 C ATOM 3228 O ALA B 308 -12.904 7.545 9.666 1.00 0.00 O ATOM 3229 CB ALA B 308 -10.616 5.631 10.646 1.00 0.00 C ATOM 0 H ALA B 308 -8.796 7.280 10.830 1.00 0.00 H new ATOM 0 HA ALA B 308 -10.641 6.635 8.763 1.00 0.00 H new ATOM 0 HB1 ALA B 308 -11.546 5.094 10.460 1.00 0.00 H new ATOM 0 HB2 ALA B 308 -9.771 5.001 10.368 1.00 0.00 H new ATOM 0 HB3 ALA B 308 -10.548 5.883 11.704 1.00 0.00 H new ATOM 3235 N SER B 309 -11.557 8.812 10.942 1.00 0.00 N ATOM 3236 CA SER B 309 -12.599 9.745 11.345 1.00 0.00 C ATOM 3237 C SER B 309 -13.051 10.628 10.176 1.00 0.00 C ATOM 3238 O SER B 309 -14.045 11.351 10.280 1.00 0.00 O ATOM 3239 CB SER B 309 -12.091 10.602 12.507 1.00 0.00 C ATOM 3240 OG SER B 309 -10.732 10.971 12.308 1.00 0.00 O ATOM 0 H SER B 309 -10.637 9.024 11.327 1.00 0.00 H new ATOM 0 HA SER B 309 -13.469 9.173 11.669 1.00 0.00 H new ATOM 0 HB2 SER B 309 -12.705 11.497 12.600 1.00 0.00 H new ATOM 0 HB3 SER B 309 -12.189 10.050 13.442 1.00 0.00 H new ATOM 0 HG SER B 309 -10.428 11.519 13.061 1.00 0.00 H new ATOM 3246 N ASP B 310 -12.326 10.557 9.060 1.00 0.00 N ATOM 3247 CA ASP B 310 -12.676 11.323 7.866 1.00 0.00 C ATOM 3248 C ASP B 310 -13.624 10.538 6.963 1.00 0.00 C ATOM 3249 O ASP B 310 -14.044 11.029 5.915 1.00 0.00 O ATOM 3250 CB ASP B 310 -11.423 11.724 7.079 1.00 0.00 C ATOM 3251 CG ASP B 310 -10.791 13.008 7.584 1.00 0.00 C ATOM 3252 OD1 ASP B 310 -11.309 14.096 7.259 1.00 0.00 O ATOM 3253 OD2 ASP B 310 -9.768 12.944 8.297 1.00 0.00 O ATOM 0 H ASP B 310 -11.493 9.977 8.959 1.00 0.00 H new ATOM 0 HA ASP B 310 -13.184 12.228 8.201 1.00 0.00 H new ATOM 0 HB2 ASP B 310 -10.691 10.918 7.137 1.00 0.00 H new ATOM 0 HB3 ASP B 310 -11.684 11.843 6.027 1.00 0.00 H new ATOM 3258 N TYR B 311 -13.962 9.319 7.372 1.00 0.00 N ATOM 3259 CA TYR B 311 -14.881 8.480 6.607 1.00 0.00 C ATOM 3260 C TYR B 311 -16.317 8.991 6.707 1.00 0.00 C ATOM 3261 O TYR B 311 -16.663 9.738 7.625 1.00 0.00 O ATOM 3262 CB TYR B 311 -14.811 7.026 7.088 1.00 0.00 C ATOM 3263 CG TYR B 311 -13.807 6.172 6.341 1.00 0.00 C ATOM 3264 CD1 TYR B 311 -12.439 6.322 6.539 1.00 0.00 C ATOM 3265 CD2 TYR B 311 -14.234 5.212 5.431 1.00 0.00 C ATOM 3266 CE1 TYR B 311 -11.528 5.543 5.847 1.00 0.00 C ATOM 3267 CE2 TYR B 311 -13.331 4.428 4.741 1.00 0.00 C ATOM 3268 CZ TYR B 311 -11.981 4.597 4.950 1.00 0.00 C ATOM 3269 OH TYR B 311 -11.084 3.830 4.243 1.00 0.00 O ATOM 0 H TYR B 311 -13.614 8.889 8.229 1.00 0.00 H new ATOM 0 HA TYR B 311 -14.574 8.526 5.562 1.00 0.00 H new ATOM 0 HB2 TYR B 311 -14.560 7.018 8.149 1.00 0.00 H new ATOM 0 HB3 TYR B 311 -15.799 6.575 6.991 1.00 0.00 H new ATOM 0 HD1 TYR B 311 -12.082 7.058 7.244 1.00 0.00 H new ATOM 0 HD2 TYR B 311 -15.292 5.077 5.261 1.00 0.00 H new ATOM 0 HE1 TYR B 311 -10.468 5.675 6.008 1.00 0.00 H new ATOM 0 HE2 TYR B 311 -13.682 3.685 4.040 1.00 0.00 H new ATOM 0 HH TYR B 311 -10.531 3.315 4.867 1.00 0.00 H new ATOM 3279 N GLU B 312 -17.144 8.587 5.752 1.00 0.00 N ATOM 3280 CA GLU B 312 -18.550 8.962 5.730 1.00 0.00 C ATOM 3281 C GLU B 312 -19.365 7.793 5.195 1.00 0.00 C ATOM 3282 O GLU B 312 -18.809 6.809 4.717 1.00 0.00 O ATOM 3283 CB GLU B 312 -18.750 10.196 4.843 1.00 0.00 C ATOM 3284 CG GLU B 312 -20.126 10.843 4.929 1.00 0.00 C ATOM 3285 CD GLU B 312 -20.627 10.999 6.344 1.00 0.00 C ATOM 3286 OE1 GLU B 312 -20.291 12.009 6.991 1.00 0.00 O ATOM 3287 OE2 GLU B 312 -21.374 10.114 6.808 1.00 0.00 O ATOM 0 H GLU B 312 -16.860 7.992 4.974 1.00 0.00 H new ATOM 0 HA GLU B 312 -18.881 9.205 6.740 1.00 0.00 H new ATOM 0 HB2 GLU B 312 -17.999 10.940 5.109 1.00 0.00 H new ATOM 0 HB3 GLU B 312 -18.564 9.912 3.807 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -20.089 11.824 4.454 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -20.838 10.242 4.363 1.00 0.00 H new ATOM 3294 N VAL B 313 -20.670 7.908 5.268 1.00 0.00 N ATOM 3295 CA VAL B 313 -21.552 6.863 4.787 1.00 0.00 C ATOM 3296 C VAL B 313 -21.882 7.093 3.320 1.00 0.00 C ATOM 3297 O VAL B 313 -22.406 8.147 2.953 1.00 0.00 O ATOM 3298 CB VAL B 313 -22.862 6.795 5.600 1.00 0.00 C ATOM 3299 CG1 VAL B 313 -23.734 5.646 5.115 1.00 0.00 C ATOM 3300 CG2 VAL B 313 -22.564 6.653 7.085 1.00 0.00 C ATOM 0 H VAL B 313 -21.150 8.719 5.658 1.00 0.00 H new ATOM 0 HA VAL B 313 -21.028 5.915 4.908 1.00 0.00 H new ATOM 0 HB VAL B 313 -23.408 7.726 5.449 1.00 0.00 H new ATOM 0 HG11 VAL B 313 -24.653 5.614 5.700 1.00 0.00 H new ATOM 0 HG12 VAL B 313 -23.979 5.794 4.063 1.00 0.00 H new ATOM 0 HG13 VAL B 313 -23.196 4.706 5.234 1.00 0.00 H new ATOM 0 HG21 VAL B 313 -23.500 6.607 7.641 1.00 0.00 H new ATOM 0 HG22 VAL B 313 -21.995 5.739 7.256 1.00 0.00 H new ATOM 0 HG23 VAL B 313 -21.983 7.511 7.423 1.00 0.00 H new ATOM 3310 N ALA B 314 -21.550 6.116 2.487 1.00 0.00 N ATOM 3311 CA ALA B 314 -21.837 6.189 1.063 1.00 0.00 C ATOM 3312 C ALA B 314 -23.342 6.169 0.822 1.00 0.00 C ATOM 3313 O ALA B 314 -24.065 5.417 1.480 1.00 0.00 O ATOM 3314 CB ALA B 314 -21.165 5.038 0.331 1.00 0.00 C ATOM 0 H ALA B 314 -21.079 5.259 2.776 1.00 0.00 H new ATOM 0 HA ALA B 314 -21.439 7.127 0.675 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -21.388 5.104 -0.734 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -20.087 5.092 0.480 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -21.538 4.091 0.721 1.00 0.00 H new ATOM 3320 N PRO B 315 -23.826 6.997 -0.118 1.00 0.00 N ATOM 3321 CA PRO B 315 -25.255 7.090 -0.436 1.00 0.00 C ATOM 3322 C PRO B 315 -25.826 5.760 -0.926 1.00 0.00 C ATOM 3323 O PRO B 315 -25.099 4.932 -1.486 1.00 0.00 O ATOM 3324 CB PRO B 315 -25.315 8.143 -1.553 1.00 0.00 C ATOM 3325 CG PRO B 315 -23.932 8.209 -2.102 1.00 0.00 C ATOM 3326 CD PRO B 315 -23.023 7.912 -0.945 1.00 0.00 C ATOM 0 HA PRO B 315 -25.847 7.352 0.441 1.00 0.00 H new ATOM 0 HB2 PRO B 315 -26.032 7.859 -2.324 1.00 0.00 H new ATOM 0 HB3 PRO B 315 -25.631 9.111 -1.165 1.00 0.00 H new ATOM 0 HG2 PRO B 315 -23.794 7.485 -2.905 1.00 0.00 H new ATOM 0 HG3 PRO B 315 -23.723 9.193 -2.522 1.00 0.00 H new ATOM 0 HD2 PRO B 315 -22.092 7.448 -1.272 1.00 0.00 H new ATOM 0 HD3 PRO B 315 -22.754 8.817 -0.400 1.00 0.00 H new ATOM 3334 N PRO B 316 -27.136 5.539 -0.719 1.00 0.00 N ATOM 3335 CA PRO B 316 -27.816 4.298 -1.121 1.00 0.00 C ATOM 3336 C PRO B 316 -27.592 3.955 -2.592 1.00 0.00 C ATOM 3337 O PRO B 316 -27.532 2.783 -2.961 1.00 0.00 O ATOM 3338 CB PRO B 316 -29.293 4.599 -0.858 1.00 0.00 C ATOM 3339 CG PRO B 316 -29.277 5.637 0.207 1.00 0.00 C ATOM 3340 CD PRO B 316 -28.062 6.480 -0.062 1.00 0.00 C ATOM 0 HA PRO B 316 -27.439 3.435 -0.573 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -29.791 4.961 -1.758 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -29.829 3.706 -0.535 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -30.185 6.239 0.180 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -29.226 5.182 1.196 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -28.296 7.329 -0.704 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -27.640 6.883 0.859 1.00 0.00 H new ATOM 3348 N GLU B 317 -27.440 4.984 -3.418 1.00 0.00 N ATOM 3349 CA GLU B 317 -27.186 4.801 -4.845 1.00 0.00 C ATOM 3350 C GLU B 317 -25.900 4.011 -5.073 1.00 0.00 C ATOM 3351 O GLU B 317 -25.800 3.226 -6.015 1.00 0.00 O ATOM 3352 CB GLU B 317 -27.097 6.152 -5.563 1.00 0.00 C ATOM 3353 CG GLU B 317 -28.417 6.909 -5.657 1.00 0.00 C ATOM 3354 CD GLU B 317 -28.971 7.305 -4.307 1.00 0.00 C ATOM 3355 OE1 GLU B 317 -28.297 8.065 -3.587 1.00 0.00 O ATOM 3356 OE2 GLU B 317 -30.076 6.845 -3.956 1.00 0.00 O ATOM 0 H GLU B 317 -27.488 5.959 -3.123 1.00 0.00 H new ATOM 0 HA GLU B 317 -28.023 4.238 -5.258 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -26.371 6.777 -5.044 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -26.714 5.989 -6.570 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -28.273 7.805 -6.261 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -29.148 6.289 -6.176 1.00 0.00 H new ATOM 3363 N TYR B 318 -24.924 4.206 -4.198 1.00 0.00 N ATOM 3364 CA TYR B 318 -23.659 3.497 -4.310 1.00 0.00 C ATOM 3365 C TYR B 318 -23.804 2.082 -3.756 1.00 0.00 C ATOM 3366 O TYR B 318 -23.111 1.164 -4.184 1.00 0.00 O ATOM 3367 CB TYR B 318 -22.544 4.251 -3.581 1.00 0.00 C ATOM 3368 CG TYR B 318 -21.166 3.675 -3.828 1.00 0.00 C ATOM 3369 CD1 TYR B 318 -20.553 3.807 -5.068 1.00 0.00 C ATOM 3370 CD2 TYR B 318 -20.482 2.994 -2.830 1.00 0.00 C ATOM 3371 CE1 TYR B 318 -19.300 3.278 -5.306 1.00 0.00 C ATOM 3372 CE2 TYR B 318 -19.228 2.461 -3.062 1.00 0.00 C ATOM 3373 CZ TYR B 318 -18.641 2.608 -4.300 1.00 0.00 C ATOM 3374 OH TYR B 318 -17.396 2.072 -4.537 1.00 0.00 O ATOM 0 H TYR B 318 -24.984 4.846 -3.406 1.00 0.00 H new ATOM 0 HA TYR B 318 -23.387 3.436 -5.364 1.00 0.00 H new ATOM 0 HB2 TYR B 318 -22.555 5.294 -3.896 1.00 0.00 H new ATOM 0 HB3 TYR B 318 -22.748 4.239 -2.510 1.00 0.00 H new ATOM 0 HD1 TYR B 318 -21.066 4.333 -5.860 1.00 0.00 H new ATOM 0 HD2 TYR B 318 -20.937 2.879 -1.857 1.00 0.00 H new ATOM 0 HE1 TYR B 318 -18.839 3.389 -6.276 1.00 0.00 H new ATOM 0 HE2 TYR B 318 -18.710 1.931 -2.276 1.00 0.00 H new ATOM 0 HH TYR B 318 -17.267 1.282 -3.971 1.00 0.00 H new ATOM 3384 N HIS B 319 -24.733 1.915 -2.817 1.00 0.00 N ATOM 3385 CA HIS B 319 -25.020 0.602 -2.234 1.00 0.00 C ATOM 3386 C HIS B 319 -25.715 -0.295 -3.248 1.00 0.00 C ATOM 3387 O HIS B 319 -25.734 -1.515 -3.100 1.00 0.00 O ATOM 3388 CB HIS B 319 -25.881 0.725 -0.973 1.00 0.00 C ATOM 3389 CG HIS B 319 -25.141 1.246 0.221 1.00 0.00 C ATOM 3390 ND1 HIS B 319 -24.669 0.433 1.230 1.00 0.00 N ATOM 3391 CD2 HIS B 319 -24.802 2.508 0.571 1.00 0.00 C ATOM 3392 CE1 HIS B 319 -24.073 1.174 2.148 1.00 0.00 C ATOM 3393 NE2 HIS B 319 -24.140 2.437 1.771 1.00 0.00 N ATOM 0 H HIS B 319 -25.302 2.673 -2.441 1.00 0.00 H new ATOM 0 HA HIS B 319 -24.067 0.154 -1.955 1.00 0.00 H new ATOM 0 HB2 HIS B 319 -26.722 1.385 -1.183 1.00 0.00 H new ATOM 0 HB3 HIS B 319 -26.296 -0.254 -0.732 1.00 0.00 H new ATOM 0 HD2 HIS B 319 -25.013 3.406 0.009 1.00 0.00 H new ATOM 0 HE1 HIS B 319 -23.610 0.808 3.053 1.00 0.00 H new ATOM 0 HE2 HIS B 319 -23.761 3.231 2.287 1.00 0.00 H new ATOM 3402 N ARG B 320 -26.315 0.322 -4.262 1.00 0.00 N ATOM 3403 CA ARG B 320 -26.917 -0.423 -5.363 1.00 0.00 C ATOM 3404 C ARG B 320 -25.819 -1.092 -6.188 1.00 0.00 C ATOM 3405 O ARG B 320 -26.079 -1.946 -7.037 1.00 0.00 O ATOM 3406 CB ARG B 320 -27.753 0.504 -6.252 1.00 0.00 C ATOM 3407 CG ARG B 320 -28.727 1.382 -5.479 1.00 0.00 C ATOM 3408 CD ARG B 320 -29.617 0.566 -4.556 1.00 0.00 C ATOM 3409 NE ARG B 320 -30.484 1.416 -3.740 1.00 0.00 N ATOM 3410 CZ ARG B 320 -31.101 1.007 -2.633 1.00 0.00 C ATOM 3411 NH1 ARG B 320 -30.888 -0.211 -2.154 1.00 0.00 N ATOM 3412 NH2 ARG B 320 -31.910 1.831 -1.985 1.00 0.00 N ATOM 0 H ARG B 320 -26.397 1.335 -4.344 1.00 0.00 H new ATOM 0 HA ARG B 320 -27.577 -1.186 -4.951 1.00 0.00 H new ATOM 0 HB2 ARG B 320 -27.082 1.141 -6.828 1.00 0.00 H new ATOM 0 HB3 ARG B 320 -28.312 -0.100 -6.967 1.00 0.00 H new ATOM 0 HG2 ARG B 320 -28.170 2.113 -4.893 1.00 0.00 H new ATOM 0 HG3 ARG B 320 -29.347 1.941 -6.180 1.00 0.00 H new ATOM 0 HD2 ARG B 320 -30.229 -0.113 -5.149 1.00 0.00 H new ATOM 0 HD3 ARG B 320 -28.997 -0.050 -3.905 1.00 0.00 H new ATOM 0 HE ARG B 320 -30.625 2.382 -4.037 1.00 0.00 H new ATOM 0 HH11 ARG B 320 -30.247 -0.843 -2.634 1.00 0.00 H new ATOM 0 HH12 ARG B 320 -31.365 -0.516 -1.305 1.00 0.00 H new ATOM 0 HH21 ARG B 320 -32.060 2.778 -2.334 1.00 0.00 H new ATOM 0 HH22 ARG B 320 -32.383 1.519 -1.137 1.00 0.00 H new ATOM 3426 N LYS B 321 -24.589 -0.677 -5.926 1.00 0.00 N ATOM 3427 CA LYS B 321 -23.413 -1.270 -6.533 1.00 0.00 C ATOM 3428 C LYS B 321 -22.572 -1.915 -5.435 1.00 0.00 C ATOM 3429 O LYS B 321 -23.038 -2.034 -4.300 1.00 0.00 O ATOM 3430 CB LYS B 321 -22.608 -0.195 -7.278 1.00 0.00 C ATOM 3431 CG LYS B 321 -23.383 0.459 -8.418 1.00 0.00 C ATOM 3432 CD LYS B 321 -22.629 1.635 -9.030 1.00 0.00 C ATOM 3433 CE LYS B 321 -22.547 2.816 -8.071 1.00 0.00 C ATOM 3434 NZ LYS B 321 -21.891 3.998 -8.694 1.00 0.00 N ATOM 0 H LYS B 321 -24.380 0.086 -5.282 1.00 0.00 H new ATOM 0 HA LYS B 321 -23.706 -2.031 -7.257 1.00 0.00 H new ATOM 0 HB2 LYS B 321 -22.300 0.574 -6.570 1.00 0.00 H new ATOM 0 HB3 LYS B 321 -21.698 -0.644 -7.677 1.00 0.00 H new ATOM 0 HG2 LYS B 321 -23.583 -0.283 -9.191 1.00 0.00 H new ATOM 0 HG3 LYS B 321 -24.349 0.803 -8.048 1.00 0.00 H new ATOM 0 HD2 LYS B 321 -21.622 1.319 -9.304 1.00 0.00 H new ATOM 0 HD3 LYS B 321 -23.126 1.947 -9.949 1.00 0.00 H new ATOM 0 HE2 LYS B 321 -23.551 3.089 -7.746 1.00 0.00 H new ATOM 0 HE3 LYS B 321 -21.992 2.521 -7.180 1.00 0.00 H new ATOM 0 HZ1 LYS B 321 -21.856 4.778 -8.007 1.00 0.00 H new ATOM 0 HZ2 LYS B 321 -20.924 3.747 -8.982 1.00 0.00 H new ATOM 0 HZ3 LYS B 321 -22.434 4.296 -9.529 1.00 0.00 H new ATOM 3448 N ALA B 322 -21.355 -2.345 -5.773 1.00 0.00 N ATOM 3449 CA ALA B 322 -20.416 -2.901 -4.795 1.00 0.00 C ATOM 3450 C ALA B 322 -20.892 -4.246 -4.247 1.00 0.00 C ATOM 3451 O ALA B 322 -20.376 -4.742 -3.243 1.00 0.00 O ATOM 3452 CB ALA B 322 -20.190 -1.913 -3.664 1.00 0.00 C ATOM 0 H ALA B 322 -20.993 -2.318 -6.726 1.00 0.00 H new ATOM 0 HA ALA B 322 -19.471 -3.077 -5.308 1.00 0.00 H new ATOM 0 HB1 ALA B 322 -19.491 -2.338 -2.944 1.00 0.00 H new ATOM 0 HB2 ALA B 322 -19.779 -0.987 -4.066 1.00 0.00 H new ATOM 0 HB3 ALA B 322 -21.138 -1.704 -3.169 1.00 0.00 H new ATOM 3458 N VAL B 323 -21.865 -4.836 -4.918 1.00 0.00 N ATOM 3459 CA VAL B 323 -22.378 -6.140 -4.535 1.00 0.00 C ATOM 3460 C VAL B 323 -21.819 -7.205 -5.469 1.00 0.00 C ATOM 3461 O VAL B 323 -22.211 -7.221 -6.652 1.00 0.00 O ATOM 3462 CB VAL B 323 -23.922 -6.176 -4.567 1.00 0.00 C ATOM 3463 CG1 VAL B 323 -24.439 -7.527 -4.098 1.00 0.00 C ATOM 3464 CG2 VAL B 323 -24.507 -5.057 -3.719 1.00 0.00 C ATOM 3465 OXT VAL B 323 -20.971 -8.009 -5.027 1.00 0.00 O ATOM 0 H VAL B 323 -22.319 -4.430 -5.736 1.00 0.00 H new ATOM 0 HA VAL B 323 -22.060 -6.339 -3.512 1.00 0.00 H new ATOM 0 HB VAL B 323 -24.242 -6.025 -5.598 1.00 0.00 H new ATOM 0 HG11 VAL B 323 -25.529 -7.530 -4.129 1.00 0.00 H new ATOM 0 HG12 VAL B 323 -24.055 -8.310 -4.752 1.00 0.00 H new ATOM 0 HG13 VAL B 323 -24.104 -7.710 -3.077 1.00 0.00 H new ATOM 0 HG21 VAL B 323 -25.595 -5.103 -3.757 1.00 0.00 H new ATOM 0 HG22 VAL B 323 -24.175 -5.171 -2.687 1.00 0.00 H new ATOM 0 HG23 VAL B 323 -24.171 -4.095 -4.104 1.00 0.00 H new