USER MOD reduce.3.24.130724 H: found=0, std=0, add=1345, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1345 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 324 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: B 325 ASN :FLIP amide:sc= -14.1! C(o=-19!,f=-14!) USER MOD Set 2.1: B 267 SER OG : rot -111:sc= 0.191 USER MOD Set 2.2: B 293 HIS : no HD1:sc= -2.23 K(o=-2,f=-8.5!) USER MOD Set 3.1: B 276 SER OG : rot -47:sc= 0.828 USER MOD Set 3.2: B 291 HIS : no HD1:sc= 0.2 K(o=1,f=-1.5) USER MOD Set 4.1: B 241 ASN : amide:sc= -3.13 K(o=-4.7,f=-5.7) USER MOD Set 4.2: B 263 MET CE :methyl -151:sc= -1.52 (180deg=-1.94) USER MOD Set 5.1: A 223 SER OG : rot 35:sc= 1.67 USER MOD Set 5.2: B 290 LYS NZ :NH3+ -145:sc= 1.24 (180deg=0) USER MOD Set 6.1: A 182 TYR OH : rot 80:sc= 0.506 USER MOD Set 6.2: A 184 THR OG1 : rot 95:sc= 0.611 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 174 THR OG1 : rot 180:sc= -0.0724 USER MOD Single : A 180 TYR OH : rot -89:sc= -0.195 USER MOD Single : A 183 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 185 ASN : amide:sc= -0.934 K(o=-0.93,f=-6!) USER MOD Single : A 188 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 194 CYS SG : rot 54:sc= -0.327 USER MOD Single : A 198 TYR OH : rot -30:sc= -3.71! USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot -25:sc= 0.808 USER MOD Single : A 207 HIS : no HD1:sc= -6.7! C(o=-6.7!,f=-15!) USER MOD Single : A 212 GLN : amide:sc= -0.0243 X(o=-0.024,f=0) USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 217 HIS : no HD1:sc= -4.1! C(o=-4.1!,f=-6!) USER MOD Single : A 220 TYR OH : rot 138:sc= 0.676 USER MOD Single : A 224 SER OG : rot 180:sc= -2.12! USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 SER OG : rot -74:sc= 1.1 USER MOD Single : B 232 ASN : amide:sc= -0.0148 K(o=-0.015,f=-1.8!) USER MOD Single : B 233 ASN : amide:sc= -0.012 K(o=-0.012,f=-1.8!) USER MOD Single : B 236 THR OG1 : rot -86:sc= 0.807 USER MOD Single : B 237 TYR OH : rot 180:sc= 0 USER MOD Single : B 240 TYR OH : rot 165:sc= 0 USER MOD Single : B 242 LYS NZ :NH3+ -117:sc= 0.0172 (180deg=0) USER MOD Single : B 243 SER OG : rot 180:sc= 0.046 USER MOD Single : B 245 SER OG : rot 62:sc= -0.26 USER MOD Single : B 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 256 THR OG1 : rot 180:sc= 0.00534 USER MOD Single : B 258 LYS NZ :NH3+ -160:sc= -0.127 (180deg=-0.856) USER MOD Single : B 269 THR OG1 : rot 180:sc= 0 USER MOD Single : B 272 THR OG1 : rot 180:sc= -0.851 USER MOD Single : B 273 TYR OH : rot 130:sc= -0.207 USER MOD Single : B 274 THR OG1 : rot 180:sc= 0 USER MOD Single : B 279 THR OG1 : rot 180:sc= 0 USER MOD Single : B 280 LYS NZ :NH3+ -154:sc= -2.75 (180deg=-4.12) USER MOD Single : B 284 SER OG : rot 98:sc= -0.803! USER MOD Single : B 286 ASN : amide:sc= -0.172 K(o=-0.17,f=-0.76) USER MOD Single : B 288 CYS SG : rot 140:sc= -2.73! USER MOD Single : B 292 TYR OH : rot 150:sc= -0.567 USER MOD Single : B 295 LYS NZ :NH3+ 169:sc=-0.00506 (180deg=-0.205) USER MOD Single : B 297 THR OG1 : rot -69:sc= 1.08 USER MOD Single : B 298 ASN :FLIP amide:sc= -0.175 F(o=-0.86,f=-0.18) USER MOD Single : B 300 SER OG : rot 180:sc= 0 USER MOD Single : B 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 304 TYR OH : rot 180:sc= 0 USER MOD Single : B 305 TYR OH : rot 180:sc= 0 USER MOD Single : B 309 LYS NZ :NH3+ -160:sc= -0.0923 (180deg=-0.635) USER MOD Single : B 310 TYR OH : rot 180:sc= 0 USER MOD Single : B 314 SER OG : rot 180:sc= -0.967 USER MOD Single : B 320 GLN : amide:sc= -0.176 X(o=-0.18,f=-0.19) USER MOD Single : B 321 TYR OH : rot 113:sc= 0.154 USER MOD Single : B 322 HIS : no HE2:sc= -7.27! C(o=-7.3!,f=-12!) USER MOD Single : B 323 GLN : amide:sc= -1.67 K(o=-1.7,f=-2.9!) USER MOD Single : B 331 THR OG1 : rot 33:sc= 0.737! USER MOD Single : B 335 TYR OH : rot 180:sc= 0 USER MOD Single : B 338 CYS SG : rot 67:sc= 0.177 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 169 -38.615 -35.969 252.569 1.00 1.00 N ATOM 2 CA GLY A 169 -39.334 -34.706 252.234 1.00 1.00 C ATOM 3 C GLY A 169 -39.059 -34.333 250.782 1.00 1.00 C ATOM 4 O GLY A 169 -39.595 -34.948 249.861 1.00 1.00 O ATOM 0 HA2 GLY A 169 -40.405 -34.832 252.391 1.00 1.00 H new ATOM 0 HA3 GLY A 169 -39.007 -33.903 252.895 1.00 1.00 H new ATOM 10 N SER A 170 -38.219 -33.322 250.586 1.00 1.00 N ATOM 11 CA SER A 170 -37.879 -32.875 249.241 1.00 1.00 C ATOM 12 C SER A 170 -39.143 -32.612 248.428 1.00 1.00 C ATOM 13 O SER A 170 -39.385 -33.259 247.408 1.00 1.00 O ATOM 14 CB SER A 170 -37.030 -33.933 248.537 1.00 1.00 C ATOM 15 OG SER A 170 -36.057 -34.433 249.445 1.00 1.00 O ATOM 0 H SER A 170 -37.764 -32.800 251.335 1.00 1.00 H new ATOM 0 HA SER A 170 -37.311 -31.948 249.320 1.00 1.00 H new ATOM 0 HB2 SER A 170 -37.663 -34.746 248.180 1.00 1.00 H new ATOM 0 HB3 SER A 170 -36.542 -33.502 247.663 1.00 1.00 H new ATOM 0 HG SER A 170 -35.511 -35.113 248.998 1.00 1.00 H new ATOM 21 N PRO A 171 -39.944 -31.676 248.861 1.00 1.00 N ATOM 22 CA PRO A 171 -41.209 -31.309 248.164 1.00 1.00 C ATOM 23 C PRO A 171 -40.947 -30.515 246.888 1.00 1.00 C ATOM 24 O PRO A 171 -41.254 -30.967 245.786 1.00 1.00 O ATOM 25 CB PRO A 171 -41.958 -30.459 249.194 1.00 1.00 C ATOM 26 CG PRO A 171 -40.900 -29.879 250.074 1.00 1.00 C ATOM 27 CD PRO A 171 -39.731 -30.868 250.073 1.00 1.00 C ATOM 0 HA PRO A 171 -41.771 -32.186 247.843 1.00 1.00 H new ATOM 0 HB2 PRO A 171 -42.539 -29.675 248.709 1.00 1.00 H new ATOM 0 HB3 PRO A 171 -42.658 -31.065 249.769 1.00 1.00 H new ATOM 0 HG2 PRO A 171 -40.582 -28.904 249.705 1.00 1.00 H new ATOM 0 HG3 PRO A 171 -41.278 -29.729 251.085 1.00 1.00 H new ATOM 0 HD2 PRO A 171 -38.772 -30.351 250.044 1.00 1.00 H new ATOM 0 HD3 PRO A 171 -39.732 -31.487 250.970 1.00 1.00 H new ATOM 35 N GLU A 172 -40.378 -29.318 247.047 1.00 1.00 N ATOM 36 CA GLU A 172 -40.083 -28.473 245.898 1.00 1.00 C ATOM 37 C GLU A 172 -38.740 -27.778 246.081 1.00 1.00 C ATOM 38 O GLU A 172 -37.963 -27.643 245.134 1.00 1.00 O ATOM 39 CB GLU A 172 -41.182 -27.416 245.734 1.00 1.00 C ATOM 40 CG GLU A 172 -42.547 -28.108 245.679 1.00 1.00 C ATOM 41 CD GLU A 172 -43.652 -27.068 245.536 1.00 1.00 C ATOM 42 OE1 GLU A 172 -43.326 -25.902 245.385 1.00 1.00 O ATOM 43 OE2 GLU A 172 -44.809 -27.453 245.575 1.00 1.00 O ATOM 0 H GLU A 172 -40.117 -28.920 247.949 1.00 1.00 H new ATOM 0 HA GLU A 172 -40.041 -29.100 245.008 1.00 1.00 H new ATOM 0 HB2 GLU A 172 -41.152 -26.712 246.565 1.00 1.00 H new ATOM 0 HB3 GLU A 172 -41.016 -26.841 244.823 1.00 1.00 H new ATOM 0 HG2 GLU A 172 -42.579 -28.802 244.839 1.00 1.00 H new ATOM 0 HG3 GLU A 172 -42.703 -28.695 246.584 1.00 1.00 H new ATOM 50 N GLU A 173 -38.468 -27.329 247.300 1.00 1.00 N ATOM 51 CA GLU A 173 -37.217 -26.636 247.598 1.00 1.00 C ATOM 52 C GLU A 173 -36.547 -27.233 248.823 1.00 1.00 C ATOM 53 O GLU A 173 -37.060 -28.173 249.431 1.00 1.00 O ATOM 54 CB GLU A 173 -37.495 -25.147 247.835 1.00 1.00 C ATOM 55 CG GLU A 173 -38.648 -24.993 248.831 1.00 1.00 C ATOM 56 CD GLU A 173 -38.129 -25.150 250.257 1.00 1.00 C ATOM 57 OE1 GLU A 173 -37.492 -24.228 250.738 1.00 1.00 O ATOM 58 OE2 GLU A 173 -38.377 -26.189 250.845 1.00 1.00 O ATOM 0 H GLU A 173 -39.095 -27.431 248.098 1.00 1.00 H new ATOM 0 HA GLU A 173 -36.546 -26.753 246.747 1.00 1.00 H new ATOM 0 HB2 GLU A 173 -36.601 -24.656 248.219 1.00 1.00 H new ATOM 0 HB3 GLU A 173 -37.747 -24.659 246.893 1.00 1.00 H new ATOM 0 HG2 GLU A 173 -39.115 -24.016 248.711 1.00 1.00 H new ATOM 0 HG3 GLU A 173 -39.416 -25.740 248.630 1.00 1.00 H new ATOM 65 N THR A 174 -35.398 -26.673 249.199 1.00 1.00 N ATOM 66 CA THR A 174 -34.676 -27.143 250.377 1.00 1.00 C ATOM 67 C THR A 174 -34.098 -25.990 251.157 1.00 1.00 C ATOM 68 O THR A 174 -34.333 -24.828 250.825 1.00 1.00 O ATOM 69 CB THR A 174 -33.525 -28.076 249.918 1.00 1.00 C ATOM 70 OG1 THR A 174 -32.998 -28.755 251.050 1.00 1.00 O ATOM 71 CG2 THR A 174 -32.421 -27.249 249.257 1.00 1.00 C ATOM 0 H THR A 174 -34.951 -25.899 248.708 1.00 1.00 H new ATOM 0 HA THR A 174 -35.372 -27.679 251.023 1.00 1.00 H new ATOM 0 HB THR A 174 -33.907 -28.800 249.198 1.00 1.00 H new ATOM 0 HG1 THR A 174 -32.271 -29.348 250.767 1.00 1.00 H new ATOM 0 HG21 THR A 174 -31.615 -27.909 248.936 1.00 1.00 H new ATOM 0 HG22 THR A 174 -32.827 -26.725 248.392 1.00 1.00 H new ATOM 0 HG23 THR A 174 -32.033 -26.523 249.971 1.00 1.00 H new ATOM 79 N LEU A 175 -33.338 -26.305 252.202 1.00 1.00 N ATOM 80 CA LEU A 175 -32.707 -25.273 253.023 1.00 1.00 C ATOM 81 C LEU A 175 -31.189 -25.418 252.957 1.00 1.00 C ATOM 82 O LEU A 175 -30.666 -26.522 252.816 1.00 1.00 O ATOM 83 CB LEU A 175 -33.176 -25.374 254.464 1.00 1.00 C ATOM 84 CG LEU A 175 -34.704 -25.318 254.505 1.00 1.00 C ATOM 85 CD1 LEU A 175 -35.271 -26.741 254.501 1.00 1.00 C ATOM 86 CD2 LEU A 175 -35.155 -24.597 255.781 1.00 1.00 C ATOM 0 H LEU A 175 -33.144 -27.261 252.500 1.00 1.00 H new ATOM 0 HA LEU A 175 -32.993 -24.295 252.635 1.00 1.00 H new ATOM 0 HB2 LEU A 175 -32.823 -26.304 254.909 1.00 1.00 H new ATOM 0 HB3 LEU A 175 -32.755 -24.559 255.053 1.00 1.00 H new ATOM 0 HG LEU A 175 -35.069 -24.779 253.631 1.00 1.00 H new ATOM 0 HD11 LEU A 175 -36.360 -26.699 254.530 1.00 1.00 H new ATOM 0 HD12 LEU A 175 -34.952 -27.257 253.596 1.00 1.00 H new ATOM 0 HD13 LEU A 175 -34.905 -27.281 255.374 1.00 1.00 H new ATOM 0 HD21 LEU A 175 -36.244 -24.557 255.811 1.00 1.00 H new ATOM 0 HD22 LEU A 175 -34.788 -25.138 256.653 1.00 1.00 H new ATOM 0 HD23 LEU A 175 -34.754 -23.583 255.787 1.00 1.00 H new ATOM 98 N VAL A 176 -30.483 -24.297 253.072 1.00 1.00 N ATOM 99 CA VAL A 176 -29.027 -24.300 253.011 1.00 1.00 C ATOM 100 C VAL A 176 -28.435 -23.554 254.181 1.00 1.00 C ATOM 101 O VAL A 176 -29.145 -22.895 254.942 1.00 1.00 O ATOM 102 CB VAL A 176 -28.558 -23.659 251.702 1.00 1.00 C ATOM 103 CG1 VAL A 176 -28.861 -24.595 250.529 1.00 1.00 C ATOM 104 CG2 VAL A 176 -29.298 -22.332 251.499 1.00 1.00 C ATOM 0 H VAL A 176 -30.897 -23.375 253.208 1.00 1.00 H new ATOM 0 HA VAL A 176 -28.687 -25.335 253.053 1.00 1.00 H new ATOM 0 HB VAL A 176 -27.484 -23.480 251.750 1.00 1.00 H new ATOM 0 HG11 VAL A 176 -28.525 -24.134 249.600 1.00 1.00 H new ATOM 0 HG12 VAL A 176 -28.339 -25.541 250.674 1.00 1.00 H new ATOM 0 HG13 VAL A 176 -29.934 -24.777 250.477 1.00 1.00 H new ATOM 0 HG21 VAL A 176 -28.968 -21.870 250.568 1.00 1.00 H new ATOM 0 HG22 VAL A 176 -30.371 -22.517 251.452 1.00 1.00 H new ATOM 0 HG23 VAL A 176 -29.081 -21.663 252.332 1.00 1.00 H new ATOM 114 N ILE A 177 -27.114 -23.655 254.354 1.00 1.00 N ATOM 115 CA ILE A 177 -26.444 -22.996 255.451 1.00 1.00 C ATOM 116 C ILE A 177 -25.012 -22.636 255.056 1.00 1.00 C ATOM 117 O ILE A 177 -24.382 -23.329 254.261 1.00 1.00 O ATOM 118 CB ILE A 177 -26.423 -23.890 256.686 1.00 1.00 C ATOM 119 CG1 ILE A 177 -27.862 -24.187 257.113 1.00 1.00 C ATOM 120 CG2 ILE A 177 -25.689 -23.185 257.829 1.00 1.00 C ATOM 121 CD1 ILE A 177 -27.857 -25.067 258.365 1.00 1.00 C ATOM 0 H ILE A 177 -26.497 -24.190 253.742 1.00 1.00 H new ATOM 0 HA ILE A 177 -26.994 -22.085 255.686 1.00 1.00 H new ATOM 0 HB ILE A 177 -25.905 -24.820 256.451 1.00 1.00 H new ATOM 0 HG12 ILE A 177 -28.392 -23.256 257.313 1.00 1.00 H new ATOM 0 HG13 ILE A 177 -28.395 -24.689 256.306 1.00 1.00 H new ATOM 0 HG21 ILE A 177 -25.678 -23.830 258.707 1.00 1.00 H new ATOM 0 HG22 ILE A 177 -24.665 -22.969 257.525 1.00 1.00 H new ATOM 0 HG23 ILE A 177 -26.200 -22.253 258.070 1.00 1.00 H new ATOM 0 HD11 ILE A 177 -28.883 -25.277 258.666 1.00 1.00 H new ATOM 0 HD12 ILE A 177 -27.344 -26.004 258.149 1.00 1.00 H new ATOM 0 HD13 ILE A 177 -27.341 -24.548 259.172 1.00 1.00 H new ATOM 133 N ALA A 178 -24.483 -21.551 255.635 1.00 1.00 N ATOM 134 CA ALA A 178 -23.137 -21.107 255.317 1.00 1.00 C ATOM 135 C ALA A 178 -22.119 -21.734 256.258 1.00 1.00 C ATOM 136 O ALA A 178 -22.343 -21.817 257.465 1.00 1.00 O ATOM 137 CB ALA A 178 -23.058 -19.577 255.426 1.00 1.00 C ATOM 0 H ALA A 178 -24.970 -20.973 256.321 1.00 1.00 H new ATOM 0 HA ALA A 178 -22.906 -21.419 254.299 1.00 1.00 H new ATOM 0 HB1 ALA A 178 -22.047 -19.247 255.187 1.00 1.00 H new ATOM 0 HB2 ALA A 178 -23.762 -19.126 254.727 1.00 1.00 H new ATOM 0 HB3 ALA A 178 -23.309 -19.271 256.442 1.00 1.00 H new ATOM 143 N LEU A 179 -20.999 -22.181 255.697 1.00 1.00 N ATOM 144 CA LEU A 179 -19.949 -22.804 256.499 1.00 1.00 C ATOM 145 C LEU A 179 -19.018 -21.745 257.072 1.00 1.00 C ATOM 146 O LEU A 179 -18.753 -21.716 258.273 1.00 1.00 O ATOM 147 CB LEU A 179 -19.150 -23.782 255.640 1.00 1.00 C ATOM 148 CG LEU A 179 -20.110 -24.742 254.933 1.00 1.00 C ATOM 149 CD1 LEU A 179 -19.317 -25.663 254.004 1.00 1.00 C ATOM 150 CD2 LEU A 179 -20.853 -25.582 255.973 1.00 1.00 C ATOM 0 H LEU A 179 -20.795 -22.125 254.699 1.00 1.00 H new ATOM 0 HA LEU A 179 -20.415 -23.344 257.323 1.00 1.00 H new ATOM 0 HB2 LEU A 179 -18.557 -23.237 254.905 1.00 1.00 H new ATOM 0 HB3 LEU A 179 -18.451 -24.342 256.262 1.00 1.00 H new ATOM 0 HG LEU A 179 -20.831 -24.169 254.349 1.00 1.00 H new ATOM 0 HD11 LEU A 179 -20.000 -26.347 253.500 1.00 1.00 H new ATOM 0 HD12 LEU A 179 -18.790 -25.064 253.261 1.00 1.00 H new ATOM 0 HD13 LEU A 179 -18.596 -26.235 254.588 1.00 1.00 H new ATOM 0 HD21 LEU A 179 -21.536 -26.265 255.468 1.00 1.00 H new ATOM 0 HD22 LEU A 179 -20.134 -26.155 256.559 1.00 1.00 H new ATOM 0 HD23 LEU A 179 -21.419 -24.926 256.634 1.00 1.00 H new ATOM 162 N TYR A 180 -18.517 -20.869 256.203 1.00 1.00 N ATOM 163 CA TYR A 180 -17.615 -19.806 256.635 1.00 1.00 C ATOM 164 C TYR A 180 -18.395 -18.512 256.864 1.00 1.00 C ATOM 165 O TYR A 180 -19.550 -18.389 256.457 1.00 1.00 O ATOM 166 CB TYR A 180 -16.539 -19.568 255.576 1.00 1.00 C ATOM 167 CG TYR A 180 -15.962 -20.895 255.143 1.00 1.00 C ATOM 168 CD1 TYR A 180 -14.888 -21.456 255.842 1.00 1.00 C ATOM 169 CD2 TYR A 180 -16.504 -21.564 254.038 1.00 1.00 C ATOM 170 CE1 TYR A 180 -14.355 -22.686 255.438 1.00 1.00 C ATOM 171 CE2 TYR A 180 -15.972 -22.793 253.633 1.00 1.00 C ATOM 172 CZ TYR A 180 -14.897 -23.354 254.334 1.00 1.00 C ATOM 173 OH TYR A 180 -14.370 -24.565 253.939 1.00 1.00 O ATOM 0 H TYR A 180 -18.719 -20.874 255.203 1.00 1.00 H new ATOM 0 HA TYR A 180 -17.143 -20.111 257.569 1.00 1.00 H new ATOM 0 HB2 TYR A 180 -16.965 -19.047 254.719 1.00 1.00 H new ATOM 0 HB3 TYR A 180 -15.752 -18.930 255.978 1.00 1.00 H new ATOM 0 HD1 TYR A 180 -14.470 -20.940 256.694 1.00 1.00 H new ATOM 0 HD2 TYR A 180 -17.333 -21.131 253.498 1.00 1.00 H new ATOM 0 HE1 TYR A 180 -13.526 -23.119 255.978 1.00 1.00 H new ATOM 0 HE2 TYR A 180 -16.390 -23.308 252.781 1.00 1.00 H new ATOM 0 HH TYR A 180 -13.640 -24.412 253.304 1.00 1.00 H new ATOM 183 N ASP A 181 -17.755 -17.551 257.523 1.00 1.00 N ATOM 184 CA ASP A 181 -18.398 -16.271 257.802 1.00 1.00 C ATOM 185 C ASP A 181 -18.309 -15.355 256.590 1.00 1.00 C ATOM 186 O ASP A 181 -17.261 -14.771 256.312 1.00 1.00 O ATOM 187 CB ASP A 181 -17.723 -15.600 259.001 1.00 1.00 C ATOM 188 CG ASP A 181 -18.439 -14.297 259.340 1.00 1.00 C ATOM 189 OD1 ASP A 181 -19.272 -13.880 258.552 1.00 1.00 O ATOM 190 OD2 ASP A 181 -18.148 -13.739 260.385 1.00 1.00 O ATOM 0 H ASP A 181 -16.800 -17.632 257.871 1.00 1.00 H new ATOM 0 HA ASP A 181 -19.448 -16.453 258.030 1.00 1.00 H new ATOM 0 HB2 ASP A 181 -17.742 -16.269 259.861 1.00 1.00 H new ATOM 0 HB3 ASP A 181 -16.675 -15.401 258.775 1.00 1.00 H new ATOM 195 N TYR A 182 -19.418 -15.231 255.864 1.00 1.00 N ATOM 196 CA TYR A 182 -19.456 -14.383 254.677 1.00 1.00 C ATOM 197 C TYR A 182 -20.526 -13.311 254.821 1.00 1.00 C ATOM 198 O TYR A 182 -21.688 -13.610 255.094 1.00 1.00 O ATOM 199 CB TYR A 182 -19.746 -15.234 253.439 1.00 1.00 C ATOM 200 CG TYR A 182 -19.878 -14.337 252.231 1.00 1.00 C ATOM 201 CD1 TYR A 182 -21.115 -13.756 251.925 1.00 1.00 C ATOM 202 CD2 TYR A 182 -18.765 -14.083 251.421 1.00 1.00 C ATOM 203 CE1 TYR A 182 -21.240 -12.923 250.807 1.00 1.00 C ATOM 204 CE2 TYR A 182 -18.890 -13.251 250.301 1.00 1.00 C ATOM 205 CZ TYR A 182 -20.128 -12.671 249.994 1.00 1.00 C ATOM 206 OH TYR A 182 -20.250 -11.851 248.892 1.00 1.00 O ATOM 0 H TYR A 182 -20.297 -15.704 256.076 1.00 1.00 H new ATOM 0 HA TYR A 182 -18.486 -13.899 254.566 1.00 1.00 H new ATOM 0 HB2 TYR A 182 -18.943 -15.955 253.284 1.00 1.00 H new ATOM 0 HB3 TYR A 182 -20.663 -15.805 253.584 1.00 1.00 H new ATOM 0 HD1 TYR A 182 -21.973 -13.951 252.552 1.00 1.00 H new ATOM 0 HD2 TYR A 182 -17.810 -14.528 251.659 1.00 1.00 H new ATOM 0 HE1 TYR A 182 -22.194 -12.475 250.571 1.00 1.00 H new ATOM 0 HE2 TYR A 182 -18.032 -13.057 249.674 1.00 1.00 H new ATOM 0 HH TYR A 182 -20.223 -10.914 249.177 1.00 1.00 H new ATOM 216 N GLN A 183 -20.130 -12.054 254.631 1.00 1.00 N ATOM 217 CA GLN A 183 -21.068 -10.942 254.743 1.00 1.00 C ATOM 218 C GLN A 183 -20.895 -9.978 253.573 1.00 1.00 C ATOM 219 O GLN A 183 -19.772 -9.631 253.202 1.00 1.00 O ATOM 220 CB GLN A 183 -20.839 -10.197 256.058 1.00 1.00 C ATOM 221 CG GLN A 183 -22.042 -9.298 256.353 1.00 1.00 C ATOM 222 CD GLN A 183 -21.836 -8.570 257.676 1.00 1.00 C ATOM 223 OE1 GLN A 183 -20.951 -8.927 258.452 1.00 1.00 O ATOM 224 NE2 GLN A 183 -22.608 -7.562 257.981 1.00 1.00 N ATOM 0 H GLN A 183 -19.174 -11.783 254.401 1.00 1.00 H new ATOM 0 HA GLN A 183 -22.082 -11.342 254.724 1.00 1.00 H new ATOM 0 HB2 GLN A 183 -20.696 -10.909 256.871 1.00 1.00 H new ATOM 0 HB3 GLN A 183 -19.931 -9.598 255.995 1.00 1.00 H new ATOM 0 HG2 GLN A 183 -22.173 -8.576 255.547 1.00 1.00 H new ATOM 0 HG3 GLN A 183 -22.952 -9.896 256.395 1.00 1.00 H new ATOM 0 HE21 GLN A 183 -23.341 -7.268 257.336 1.00 1.00 H new ATOM 0 HE22 GLN A 183 -22.478 -7.069 258.864 1.00 1.00 H new ATOM 233 N THR A 184 -22.012 -9.549 252.996 1.00 1.00 N ATOM 234 CA THR A 184 -21.974 -8.627 251.872 1.00 1.00 C ATOM 235 C THR A 184 -23.331 -7.965 251.671 1.00 1.00 C ATOM 236 O THR A 184 -24.322 -8.632 251.375 1.00 1.00 O ATOM 237 CB THR A 184 -21.577 -9.377 250.594 1.00 1.00 C ATOM 238 OG1 THR A 184 -20.362 -10.079 250.817 1.00 1.00 O ATOM 239 CG2 THR A 184 -21.390 -8.381 249.448 1.00 1.00 C ATOM 0 H THR A 184 -22.950 -9.825 253.288 1.00 1.00 H new ATOM 0 HA THR A 184 -21.236 -7.855 252.088 1.00 1.00 H new ATOM 0 HB THR A 184 -22.364 -10.084 250.330 1.00 1.00 H new ATOM 0 HG1 THR A 184 -20.561 -11.004 251.071 1.00 1.00 H new ATOM 0 HG21 THR A 184 -21.108 -8.917 248.542 1.00 1.00 H new ATOM 0 HG22 THR A 184 -22.323 -7.844 249.276 1.00 1.00 H new ATOM 0 HG23 THR A 184 -20.605 -7.670 249.708 1.00 1.00 H new ATOM 247 N ASN A 185 -23.368 -6.645 251.822 1.00 1.00 N ATOM 248 CA ASN A 185 -24.611 -5.898 251.637 1.00 1.00 C ATOM 249 C ASN A 185 -24.683 -5.339 250.216 1.00 1.00 C ATOM 250 O ASN A 185 -25.165 -4.227 250.000 1.00 1.00 O ATOM 251 CB ASN A 185 -24.683 -4.747 252.640 1.00 1.00 C ATOM 252 CG ASN A 185 -23.495 -3.810 252.452 1.00 1.00 C ATOM 253 OD1 ASN A 185 -22.744 -3.944 251.487 1.00 1.00 O ATOM 254 ND2 ASN A 185 -23.279 -2.863 253.324 1.00 1.00 N ATOM 0 H ASN A 185 -22.561 -6.073 252.070 1.00 1.00 H new ATOM 0 HA ASN A 185 -25.451 -6.573 251.800 1.00 1.00 H new ATOM 0 HB2 ASN A 185 -25.614 -4.197 252.507 1.00 1.00 H new ATOM 0 HB3 ASN A 185 -24.688 -5.140 253.656 1.00 1.00 H new ATOM 0 HD21 ASN A 185 -22.486 -2.232 253.206 1.00 1.00 H new ATOM 0 HD22 ASN A 185 -23.903 -2.754 254.123 1.00 1.00 H new ATOM 261 N ASP A 186 -24.201 -6.119 249.252 1.00 1.00 N ATOM 262 CA ASP A 186 -24.206 -5.686 247.861 1.00 1.00 C ATOM 263 C ASP A 186 -25.603 -5.799 247.265 1.00 1.00 C ATOM 264 O ASP A 186 -26.400 -6.639 247.681 1.00 1.00 O ATOM 265 CB ASP A 186 -23.225 -6.535 247.047 1.00 1.00 C ATOM 266 CG ASP A 186 -21.799 -6.035 247.254 1.00 1.00 C ATOM 267 OD1 ASP A 186 -21.600 -5.233 248.153 1.00 1.00 O ATOM 268 OD2 ASP A 186 -20.930 -6.459 246.512 1.00 1.00 O ATOM 0 H ASP A 186 -23.806 -7.046 249.408 1.00 1.00 H new ATOM 0 HA ASP A 186 -23.898 -4.641 247.825 1.00 1.00 H new ATOM 0 HB2 ASP A 186 -23.299 -7.580 247.349 1.00 1.00 H new ATOM 0 HB3 ASP A 186 -23.484 -6.490 245.989 1.00 1.00 H new ATOM 273 N PRO A 187 -25.903 -4.979 246.292 1.00 1.00 N ATOM 274 CA PRO A 187 -27.230 -4.989 245.617 1.00 1.00 C ATOM 275 C PRO A 187 -27.667 -6.400 245.226 1.00 1.00 C ATOM 276 O PRO A 187 -28.764 -6.834 245.573 1.00 1.00 O ATOM 277 CB PRO A 187 -26.999 -4.131 244.365 1.00 1.00 C ATOM 278 CG PRO A 187 -25.870 -3.216 244.712 1.00 1.00 C ATOM 279 CD PRO A 187 -25.015 -3.939 245.747 1.00 1.00 C ATOM 0 HA PRO A 187 -28.022 -4.614 246.265 1.00 1.00 H new ATOM 0 HB2 PRO A 187 -26.751 -4.752 243.504 1.00 1.00 H new ATOM 0 HB3 PRO A 187 -27.895 -3.568 244.104 1.00 1.00 H new ATOM 0 HG2 PRO A 187 -25.282 -2.975 243.826 1.00 1.00 H new ATOM 0 HG3 PRO A 187 -26.245 -2.274 245.112 1.00 1.00 H new ATOM 0 HD2 PRO A 187 -24.125 -4.374 245.293 1.00 1.00 H new ATOM 0 HD3 PRO A 187 -24.675 -3.258 246.527 1.00 1.00 H new ATOM 287 N GLN A 188 -26.799 -7.109 244.511 1.00 1.00 N ATOM 288 CA GLN A 188 -27.112 -8.466 244.081 1.00 1.00 C ATOM 289 C GLN A 188 -26.736 -9.473 245.161 1.00 1.00 C ATOM 290 O GLN A 188 -27.591 -10.190 245.680 1.00 1.00 O ATOM 291 CB GLN A 188 -26.351 -8.792 242.793 1.00 1.00 C ATOM 292 CG GLN A 188 -26.779 -7.822 241.687 1.00 1.00 C ATOM 293 CD GLN A 188 -26.030 -8.140 240.398 1.00 1.00 C ATOM 294 OE1 GLN A 188 -26.438 -9.024 239.644 1.00 1.00 O ATOM 295 NE2 GLN A 188 -24.954 -7.467 240.095 1.00 1.00 N ATOM 0 H GLN A 188 -25.882 -6.770 244.220 1.00 1.00 H new ATOM 0 HA GLN A 188 -28.185 -8.530 243.899 1.00 1.00 H new ATOM 0 HB2 GLN A 188 -25.277 -8.715 242.963 1.00 1.00 H new ATOM 0 HB3 GLN A 188 -26.553 -9.819 242.489 1.00 1.00 H new ATOM 0 HG2 GLN A 188 -27.854 -7.897 241.521 1.00 1.00 H new ATOM 0 HG3 GLN A 188 -26.575 -6.796 241.993 1.00 1.00 H new ATOM 0 HE21 GLN A 188 -24.617 -6.735 240.720 1.00 1.00 H new ATOM 0 HE22 GLN A 188 -24.450 -7.673 239.233 1.00 1.00 H new ATOM 304 N GLU A 189 -25.450 -9.520 245.498 1.00 1.00 N ATOM 305 CA GLU A 189 -24.969 -10.450 246.516 1.00 1.00 C ATOM 306 C GLU A 189 -25.767 -10.290 247.803 1.00 1.00 C ATOM 307 O GLU A 189 -26.132 -9.177 248.183 1.00 1.00 O ATOM 308 CB GLU A 189 -23.485 -10.203 246.788 1.00 1.00 C ATOM 309 CG GLU A 189 -22.703 -11.511 246.621 1.00 1.00 C ATOM 310 CD GLU A 189 -22.670 -11.907 245.148 1.00 1.00 C ATOM 311 OE1 GLU A 189 -22.990 -11.069 244.321 1.00 1.00 O ATOM 312 OE2 GLU A 189 -22.323 -13.042 244.869 1.00 1.00 O ATOM 0 H GLU A 189 -24.727 -8.930 245.085 1.00 1.00 H new ATOM 0 HA GLU A 189 -25.101 -11.468 246.149 1.00 1.00 H new ATOM 0 HB2 GLU A 189 -23.101 -9.448 246.102 1.00 1.00 H new ATOM 0 HB3 GLU A 189 -23.350 -9.814 247.797 1.00 1.00 H new ATOM 0 HG2 GLU A 189 -21.687 -11.389 246.997 1.00 1.00 H new ATOM 0 HG3 GLU A 189 -23.168 -12.302 247.210 1.00 1.00 H new ATOM 319 N LEU A 190 -26.028 -11.408 248.476 1.00 1.00 N ATOM 320 CA LEU A 190 -26.794 -11.377 249.718 1.00 1.00 C ATOM 321 C LEU A 190 -25.889 -11.653 250.912 1.00 1.00 C ATOM 322 O LEU A 190 -25.149 -12.634 250.925 1.00 1.00 O ATOM 323 CB LEU A 190 -27.906 -12.428 249.663 1.00 1.00 C ATOM 324 CG LEU A 190 -28.996 -12.067 250.680 1.00 1.00 C ATOM 325 CD1 LEU A 190 -29.639 -10.729 250.291 1.00 1.00 C ATOM 326 CD2 LEU A 190 -30.067 -13.161 250.684 1.00 1.00 C ATOM 0 H LEU A 190 -25.724 -12.337 248.186 1.00 1.00 H new ATOM 0 HA LEU A 190 -27.232 -10.385 249.833 1.00 1.00 H new ATOM 0 HB2 LEU A 190 -28.330 -12.474 248.660 1.00 1.00 H new ATOM 0 HB3 LEU A 190 -27.500 -13.415 249.883 1.00 1.00 H new ATOM 0 HG LEU A 190 -28.553 -11.982 251.672 1.00 1.00 H new ATOM 0 HD11 LEU A 190 -30.413 -10.474 251.014 1.00 1.00 H new ATOM 0 HD12 LEU A 190 -28.878 -9.948 250.283 1.00 1.00 H new ATOM 0 HD13 LEU A 190 -30.083 -10.813 249.299 1.00 1.00 H new ATOM 0 HD21 LEU A 190 -30.843 -12.908 251.406 1.00 1.00 H new ATOM 0 HD22 LEU A 190 -30.508 -13.242 249.690 1.00 1.00 H new ATOM 0 HD23 LEU A 190 -29.613 -14.113 250.959 1.00 1.00 H new ATOM 338 N ALA A 191 -25.954 -10.779 251.911 1.00 1.00 N ATOM 339 CA ALA A 191 -25.129 -10.932 253.104 1.00 1.00 C ATOM 340 C ALA A 191 -25.498 -12.202 253.854 1.00 1.00 C ATOM 341 O ALA A 191 -26.670 -12.567 253.941 1.00 1.00 O ATOM 342 CB ALA A 191 -25.309 -9.724 254.024 1.00 1.00 C ATOM 0 H ALA A 191 -26.565 -9.962 251.919 1.00 1.00 H new ATOM 0 HA ALA A 191 -24.087 -10.999 252.792 1.00 1.00 H new ATOM 0 HB1 ALA A 191 -24.689 -9.847 254.912 1.00 1.00 H new ATOM 0 HB2 ALA A 191 -25.011 -8.818 253.497 1.00 1.00 H new ATOM 0 HB3 ALA A 191 -26.355 -9.645 254.320 1.00 1.00 H new ATOM 348 N LEU A 192 -24.489 -12.882 254.395 1.00 1.00 N ATOM 349 CA LEU A 192 -24.722 -14.126 255.125 1.00 1.00 C ATOM 350 C LEU A 192 -23.858 -14.176 256.378 1.00 1.00 C ATOM 351 O LEU A 192 -23.272 -13.173 256.780 1.00 1.00 O ATOM 352 CB LEU A 192 -24.385 -15.327 254.227 1.00 1.00 C ATOM 353 CG LEU A 192 -24.713 -14.985 252.770 1.00 1.00 C ATOM 354 CD1 LEU A 192 -24.000 -15.971 251.842 1.00 1.00 C ATOM 355 CD2 LEU A 192 -26.225 -15.076 252.550 1.00 1.00 C ATOM 0 H LEU A 192 -23.511 -12.596 254.343 1.00 1.00 H new ATOM 0 HA LEU A 192 -25.772 -14.167 255.415 1.00 1.00 H new ATOM 0 HB2 LEU A 192 -23.329 -15.581 254.323 1.00 1.00 H new ATOM 0 HB3 LEU A 192 -24.954 -16.202 254.543 1.00 1.00 H new ATOM 0 HG LEU A 192 -24.377 -13.972 252.551 1.00 1.00 H new ATOM 0 HD11 LEU A 192 -24.233 -15.728 250.805 1.00 1.00 H new ATOM 0 HD12 LEU A 192 -22.923 -15.903 251.997 1.00 1.00 H new ATOM 0 HD13 LEU A 192 -24.335 -16.985 252.061 1.00 1.00 H new ATOM 0 HD21 LEU A 192 -26.457 -14.832 251.513 1.00 1.00 H new ATOM 0 HD22 LEU A 192 -26.564 -16.088 252.770 1.00 1.00 H new ATOM 0 HD23 LEU A 192 -26.732 -14.372 253.210 1.00 1.00 H new ATOM 367 N ARG A 193 -23.784 -15.354 256.992 1.00 1.00 N ATOM 368 CA ARG A 193 -22.979 -15.525 258.200 1.00 1.00 C ATOM 369 C ARG A 193 -23.012 -16.978 258.655 1.00 1.00 C ATOM 370 O ARG A 193 -24.084 -17.541 258.876 1.00 1.00 O ATOM 371 CB ARG A 193 -23.497 -14.619 259.310 1.00 1.00 C ATOM 372 CG ARG A 193 -25.020 -14.712 259.375 1.00 1.00 C ATOM 373 CD ARG A 193 -25.547 -13.760 260.451 1.00 1.00 C ATOM 374 NE ARG A 193 -25.236 -12.379 260.095 1.00 1.00 N ATOM 375 CZ ARG A 193 -26.024 -11.686 259.278 1.00 1.00 C ATOM 376 NH1 ARG A 193 -27.095 -12.241 258.780 1.00 1.00 N ATOM 377 NH2 ARG A 193 -25.726 -10.453 258.975 1.00 1.00 N ATOM 0 H ARG A 193 -24.266 -16.196 256.678 1.00 1.00 H new ATOM 0 HA ARG A 193 -21.949 -15.251 257.973 1.00 1.00 H new ATOM 0 HB2 ARG A 193 -23.063 -14.913 260.266 1.00 1.00 H new ATOM 0 HB3 ARG A 193 -23.193 -13.589 259.125 1.00 1.00 H new ATOM 0 HG2 ARG A 193 -25.452 -14.458 258.407 1.00 1.00 H new ATOM 0 HG3 ARG A 193 -25.323 -15.735 259.600 1.00 1.00 H new ATOM 0 HD2 ARG A 193 -26.625 -13.882 260.559 1.00 1.00 H new ATOM 0 HD3 ARG A 193 -25.100 -14.005 261.415 1.00 1.00 H new ATOM 0 HE ARG A 193 -24.400 -11.938 260.479 1.00 1.00 H new ATOM 0 HH11 ARG A 193 -27.327 -13.205 259.017 1.00 1.00 H new ATOM 0 HH12 ARG A 193 -27.700 -11.710 258.153 1.00 1.00 H new ATOM 0 HH21 ARG A 193 -24.889 -10.020 259.365 1.00 1.00 H new ATOM 0 HH22 ARG A 193 -26.330 -9.921 258.348 1.00 1.00 H new ATOM 391 N CYS A 194 -21.835 -17.580 258.795 1.00 1.00 N ATOM 392 CA CYS A 194 -21.746 -18.970 259.214 1.00 1.00 C ATOM 393 C CYS A 194 -22.792 -19.297 260.254 1.00 1.00 C ATOM 394 O CYS A 194 -22.529 -19.156 261.444 1.00 1.00 O ATOM 395 CB CYS A 194 -20.355 -19.263 259.781 1.00 1.00 C ATOM 396 SG CYS A 194 -19.859 -17.909 260.874 1.00 1.00 S ATOM 0 H CYS A 194 -20.936 -17.129 258.625 1.00 1.00 H new ATOM 0 HA CYS A 194 -21.923 -19.593 258.337 1.00 1.00 H new ATOM 0 HB2 CYS A 194 -20.364 -20.204 260.330 1.00 1.00 H new ATOM 0 HB3 CYS A 194 -19.635 -19.374 258.970 1.00 1.00 H new ATOM 0 HG CYS A 194 -20.781 -17.714 261.770 1.00 1.00 H new ATOM 402 N ASP A 195 -23.975 -19.719 259.804 1.00 1.00 N ATOM 403 CA ASP A 195 -25.059 -20.066 260.719 1.00 1.00 C ATOM 404 C ASP A 195 -26.350 -19.375 260.313 1.00 1.00 C ATOM 405 O ASP A 195 -27.222 -19.129 261.149 1.00 1.00 O ATOM 406 CB ASP A 195 -24.705 -19.685 262.155 1.00 1.00 C ATOM 407 CG ASP A 195 -23.678 -20.675 262.716 1.00 1.00 C ATOM 408 OD1 ASP A 195 -23.391 -21.648 262.039 1.00 1.00 O ATOM 409 OD2 ASP A 195 -23.189 -20.431 263.804 1.00 1.00 O ATOM 0 H ASP A 195 -24.204 -19.828 258.816 1.00 1.00 H new ATOM 0 HA ASP A 195 -25.202 -21.145 260.666 1.00 1.00 H new ATOM 0 HB2 ASP A 195 -24.301 -18.673 262.184 1.00 1.00 H new ATOM 0 HB3 ASP A 195 -25.602 -19.688 262.774 1.00 1.00 H new ATOM 414 N GLU A 196 -26.475 -19.058 259.026 1.00 1.00 N ATOM 415 CA GLU A 196 -27.673 -18.398 258.524 1.00 1.00 C ATOM 416 C GLU A 196 -28.371 -19.278 257.489 1.00 1.00 C ATOM 417 O GLU A 196 -27.875 -19.449 256.373 1.00 1.00 O ATOM 418 CB GLU A 196 -27.309 -17.053 257.893 1.00 1.00 C ATOM 419 CG GLU A 196 -27.925 -15.913 258.710 1.00 1.00 C ATOM 420 CD GLU A 196 -29.448 -16.036 258.701 1.00 1.00 C ATOM 421 OE1 GLU A 196 -29.950 -16.890 257.987 1.00 1.00 O ATOM 422 OE2 GLU A 196 -30.087 -15.272 259.402 1.00 1.00 O ATOM 0 H GLU A 196 -25.766 -19.247 258.318 1.00 1.00 H new ATOM 0 HA GLU A 196 -28.350 -18.230 259.361 1.00 1.00 H new ATOM 0 HB2 GLU A 196 -26.226 -16.941 257.854 1.00 1.00 H new ATOM 0 HB3 GLU A 196 -27.671 -17.013 256.866 1.00 1.00 H new ATOM 0 HG2 GLU A 196 -27.554 -15.946 259.734 1.00 1.00 H new ATOM 0 HG3 GLU A 196 -27.626 -14.951 258.293 1.00 1.00 H new ATOM 429 N GLU A 197 -29.517 -19.819 257.860 1.00 1.00 N ATOM 430 CA GLU A 197 -30.264 -20.662 256.956 1.00 1.00 C ATOM 431 C GLU A 197 -31.343 -19.862 256.222 1.00 1.00 C ATOM 432 O GLU A 197 -31.852 -18.869 256.745 1.00 1.00 O ATOM 433 CB GLU A 197 -30.944 -21.808 257.732 1.00 1.00 C ATOM 434 CG GLU A 197 -31.980 -21.229 258.696 1.00 1.00 C ATOM 435 CD GLU A 197 -32.642 -22.352 259.489 1.00 1.00 C ATOM 436 OE1 GLU A 197 -32.396 -23.502 259.166 1.00 1.00 O ATOM 437 OE2 GLU A 197 -33.391 -22.044 260.402 1.00 1.00 O ATOM 0 H GLU A 197 -29.946 -19.689 258.776 1.00 1.00 H new ATOM 0 HA GLU A 197 -29.561 -21.068 256.229 1.00 1.00 H new ATOM 0 HB2 GLU A 197 -31.424 -22.497 257.037 1.00 1.00 H new ATOM 0 HB3 GLU A 197 -30.198 -22.380 258.284 1.00 1.00 H new ATOM 0 HG2 GLU A 197 -31.501 -20.525 259.377 1.00 1.00 H new ATOM 0 HG3 GLU A 197 -32.734 -20.672 258.140 1.00 1.00 H new ATOM 444 N TYR A 198 -31.694 -20.298 255.014 1.00 1.00 N ATOM 445 CA TYR A 198 -32.720 -19.615 254.233 1.00 1.00 C ATOM 446 C TYR A 198 -33.512 -20.623 253.412 1.00 1.00 C ATOM 447 O TYR A 198 -33.553 -21.813 253.731 1.00 1.00 O ATOM 448 CB TYR A 198 -32.079 -18.588 253.304 1.00 1.00 C ATOM 449 CG TYR A 198 -31.243 -17.627 254.116 1.00 1.00 C ATOM 450 CD1 TYR A 198 -31.852 -16.807 255.074 1.00 1.00 C ATOM 451 CD2 TYR A 198 -29.859 -17.559 253.915 1.00 1.00 C ATOM 452 CE1 TYR A 198 -31.077 -15.917 255.827 1.00 1.00 C ATOM 453 CE2 TYR A 198 -29.085 -16.669 254.667 1.00 1.00 C ATOM 454 CZ TYR A 198 -29.694 -15.848 255.622 1.00 1.00 C ATOM 455 OH TYR A 198 -28.932 -14.971 256.365 1.00 1.00 O ATOM 0 H TYR A 198 -31.286 -21.115 254.559 1.00 1.00 H new ATOM 0 HA TYR A 198 -33.395 -19.103 254.919 1.00 1.00 H new ATOM 0 HB2 TYR A 198 -31.458 -19.090 252.563 1.00 1.00 H new ATOM 0 HB3 TYR A 198 -32.850 -18.044 252.758 1.00 1.00 H new ATOM 0 HD1 TYR A 198 -32.919 -16.861 255.232 1.00 1.00 H new ATOM 0 HD2 TYR A 198 -29.389 -18.194 253.179 1.00 1.00 H new ATOM 0 HE1 TYR A 198 -31.546 -15.284 256.566 1.00 1.00 H new ATOM 0 HE2 TYR A 198 -28.018 -16.616 254.510 1.00 1.00 H new ATOM 0 HH TYR A 198 -29.472 -14.189 256.603 1.00 1.00 H new ATOM 465 N TYR A 199 -34.147 -20.141 252.341 1.00 1.00 N ATOM 466 CA TYR A 199 -34.941 -21.028 251.438 1.00 1.00 C ATOM 467 C TYR A 199 -34.293 -21.072 250.073 1.00 1.00 C ATOM 468 O TYR A 199 -34.170 -20.050 249.399 1.00 1.00 O ATOM 469 CB TYR A 199 -36.360 -20.504 251.353 1.00 1.00 C ATOM 470 CG TYR A 199 -37.016 -20.562 252.714 1.00 1.00 C ATOM 471 CD1 TYR A 199 -37.377 -21.798 253.263 1.00 1.00 C ATOM 472 CD2 TYR A 199 -37.269 -19.381 253.424 1.00 1.00 C ATOM 473 CE1 TYR A 199 -37.988 -21.854 254.522 1.00 1.00 C ATOM 474 CE2 TYR A 199 -37.879 -19.436 254.681 1.00 1.00 C ATOM 475 CZ TYR A 199 -38.239 -20.673 255.230 1.00 1.00 C ATOM 476 OH TYR A 199 -38.842 -20.728 256.471 1.00 1.00 O ATOM 0 H TYR A 199 -34.138 -19.159 252.067 1.00 1.00 H new ATOM 0 HA TYR A 199 -34.967 -22.043 251.834 1.00 1.00 H new ATOM 0 HB2 TYR A 199 -36.356 -19.478 250.986 1.00 1.00 H new ATOM 0 HB3 TYR A 199 -36.933 -21.096 250.639 1.00 1.00 H new ATOM 0 HD1 TYR A 199 -37.184 -22.709 252.716 1.00 1.00 H new ATOM 0 HD2 TYR A 199 -36.993 -18.427 253.000 1.00 1.00 H new ATOM 0 HE1 TYR A 199 -38.265 -22.808 254.946 1.00 1.00 H new ATOM 0 HE2 TYR A 199 -38.072 -18.525 255.228 1.00 1.00 H new ATOM 0 HH TYR A 199 -38.943 -19.820 256.826 1.00 1.00 H new ATOM 486 N LEU A 200 -33.894 -22.269 249.658 1.00 1.00 N ATOM 487 CA LEU A 200 -33.272 -22.449 248.344 1.00 1.00 C ATOM 488 C LEU A 200 -34.303 -22.217 247.245 1.00 1.00 C ATOM 489 O LEU A 200 -35.379 -22.819 247.254 1.00 1.00 O ATOM 490 CB LEU A 200 -32.689 -23.853 248.236 1.00 1.00 C ATOM 491 CG LEU A 200 -31.304 -23.781 247.588 1.00 1.00 C ATOM 492 CD1 LEU A 200 -30.711 -25.185 247.494 1.00 1.00 C ATOM 493 CD2 LEU A 200 -31.430 -23.180 246.185 1.00 1.00 C ATOM 0 H LEU A 200 -33.987 -23.125 250.205 1.00 1.00 H new ATOM 0 HA LEU A 200 -32.466 -21.724 248.226 1.00 1.00 H new ATOM 0 HB2 LEU A 200 -32.617 -24.306 249.225 1.00 1.00 H new ATOM 0 HB3 LEU A 200 -33.348 -24.487 247.643 1.00 1.00 H new ATOM 0 HG LEU A 200 -30.650 -23.154 248.194 1.00 1.00 H new ATOM 0 HD11 LEU A 200 -29.725 -25.133 247.033 1.00 1.00 H new ATOM 0 HD12 LEU A 200 -30.622 -25.610 248.494 1.00 1.00 H new ATOM 0 HD13 LEU A 200 -31.362 -25.815 246.888 1.00 1.00 H new ATOM 0 HD21 LEU A 200 -30.445 -23.128 245.722 1.00 1.00 H new ATOM 0 HD22 LEU A 200 -32.084 -23.807 245.578 1.00 1.00 H new ATOM 0 HD23 LEU A 200 -31.851 -22.177 246.255 1.00 1.00 H new ATOM 505 N LEU A 201 -33.961 -21.358 246.290 1.00 1.00 N ATOM 506 CA LEU A 201 -34.870 -21.052 245.191 1.00 1.00 C ATOM 507 C LEU A 201 -34.271 -21.465 243.860 1.00 1.00 C ATOM 508 O LEU A 201 -34.965 -21.520 242.842 1.00 1.00 O ATOM 509 CB LEU A 201 -35.158 -19.547 245.174 1.00 1.00 C ATOM 510 CG LEU A 201 -35.580 -19.088 246.573 1.00 1.00 C ATOM 511 CD1 LEU A 201 -35.841 -17.580 246.561 1.00 1.00 C ATOM 512 CD2 LEU A 201 -36.855 -19.825 246.992 1.00 1.00 C ATOM 0 H LEU A 201 -33.069 -20.865 246.254 1.00 1.00 H new ATOM 0 HA LEU A 201 -35.795 -21.609 245.342 1.00 1.00 H new ATOM 0 HB2 LEU A 201 -34.271 -19.001 244.853 1.00 1.00 H new ATOM 0 HB3 LEU A 201 -35.946 -19.326 244.455 1.00 1.00 H new ATOM 0 HG LEU A 201 -34.783 -19.312 247.282 1.00 1.00 H new ATOM 0 HD11 LEU A 201 -36.141 -17.255 247.557 1.00 1.00 H new ATOM 0 HD12 LEU A 201 -34.932 -17.056 246.267 1.00 1.00 H new ATOM 0 HD13 LEU A 201 -36.636 -17.354 245.851 1.00 1.00 H new ATOM 0 HD21 LEU A 201 -37.154 -19.497 247.988 1.00 1.00 H new ATOM 0 HD22 LEU A 201 -37.653 -19.604 246.283 1.00 1.00 H new ATOM 0 HD23 LEU A 201 -36.667 -20.899 247.004 1.00 1.00 H new ATOM 524 N ASP A 202 -32.973 -21.772 243.864 1.00 1.00 N ATOM 525 CA ASP A 202 -32.293 -22.187 242.644 1.00 1.00 C ATOM 526 C ASP A 202 -31.208 -23.211 242.969 1.00 1.00 C ATOM 527 O ASP A 202 -30.047 -22.854 243.173 1.00 1.00 O ATOM 528 CB ASP A 202 -31.668 -20.978 241.952 1.00 1.00 C ATOM 529 CG ASP A 202 -31.401 -21.299 240.486 1.00 1.00 C ATOM 530 OD1 ASP A 202 -30.958 -22.401 240.212 1.00 1.00 O ATOM 531 OD2 ASP A 202 -31.642 -20.436 239.658 1.00 1.00 O ATOM 0 H ASP A 202 -32.379 -21.741 244.693 1.00 1.00 H new ATOM 0 HA ASP A 202 -33.024 -22.642 241.976 1.00 1.00 H new ATOM 0 HB2 ASP A 202 -32.335 -20.119 242.030 1.00 1.00 H new ATOM 0 HB3 ASP A 202 -30.737 -20.705 242.449 1.00 1.00 H new ATOM 536 N SER A 203 -31.590 -24.482 243.011 1.00 1.00 N ATOM 537 CA SER A 203 -30.640 -25.546 243.317 1.00 1.00 C ATOM 538 C SER A 203 -29.955 -26.032 242.049 1.00 1.00 C ATOM 539 O SER A 203 -29.201 -27.008 242.072 1.00 1.00 O ATOM 540 CB SER A 203 -31.366 -26.715 243.987 1.00 1.00 C ATOM 541 OG SER A 203 -31.929 -27.555 242.987 1.00 1.00 O ATOM 0 H SER A 203 -32.544 -24.800 242.838 1.00 1.00 H new ATOM 0 HA SER A 203 -29.884 -25.150 243.995 1.00 1.00 H new ATOM 0 HB2 SER A 203 -30.671 -27.283 244.606 1.00 1.00 H new ATOM 0 HB3 SER A 203 -32.149 -26.341 244.647 1.00 1.00 H new ATOM 0 HG SER A 203 -32.393 -28.305 243.413 1.00 1.00 H new ATOM 547 N SER A 204 -30.223 -25.353 240.937 1.00 1.00 N ATOM 548 CA SER A 204 -29.628 -25.729 239.659 1.00 1.00 C ATOM 549 C SER A 204 -28.558 -24.728 239.246 1.00 1.00 C ATOM 550 O SER A 204 -27.723 -25.016 238.387 1.00 1.00 O ATOM 551 CB SER A 204 -30.713 -25.793 238.582 1.00 1.00 C ATOM 552 OG SER A 204 -31.203 -24.483 238.332 1.00 1.00 O ATOM 0 H SER A 204 -30.844 -24.545 240.895 1.00 1.00 H new ATOM 0 HA SER A 204 -29.164 -26.709 239.770 1.00 1.00 H new ATOM 0 HB2 SER A 204 -30.308 -26.223 237.666 1.00 1.00 H new ATOM 0 HB3 SER A 204 -31.526 -26.442 238.907 1.00 1.00 H new ATOM 0 HG SER A 204 -31.064 -23.925 239.125 1.00 1.00 H new ATOM 558 N GLU A 205 -28.584 -23.551 239.863 1.00 1.00 N ATOM 559 CA GLU A 205 -27.609 -22.512 239.549 1.00 1.00 C ATOM 560 C GLU A 205 -26.190 -23.041 239.726 1.00 1.00 C ATOM 561 O GLU A 205 -25.911 -23.793 240.661 1.00 1.00 O ATOM 562 CB GLU A 205 -27.828 -21.300 240.460 1.00 1.00 C ATOM 563 CG GLU A 205 -28.507 -20.179 239.668 1.00 1.00 C ATOM 564 CD GLU A 205 -27.515 -19.564 238.686 1.00 1.00 C ATOM 565 OE1 GLU A 205 -26.344 -19.891 238.775 1.00 1.00 O ATOM 566 OE2 GLU A 205 -27.946 -18.784 237.852 1.00 1.00 O ATOM 0 H GLU A 205 -29.264 -23.294 240.578 1.00 1.00 H new ATOM 0 HA GLU A 205 -27.743 -22.211 238.510 1.00 1.00 H new ATOM 0 HB2 GLU A 205 -28.444 -21.581 241.314 1.00 1.00 H new ATOM 0 HB3 GLU A 205 -26.874 -20.953 240.856 1.00 1.00 H new ATOM 0 HG2 GLU A 205 -29.369 -20.573 239.129 1.00 1.00 H new ATOM 0 HG3 GLU A 205 -28.879 -19.414 240.350 1.00 1.00 H new ATOM 573 N ILE A 206 -25.299 -22.637 238.828 1.00 1.00 N ATOM 574 CA ILE A 206 -23.917 -23.083 238.897 1.00 1.00 C ATOM 575 C ILE A 206 -23.061 -22.089 239.675 1.00 1.00 C ATOM 576 O ILE A 206 -22.416 -22.450 240.657 1.00 1.00 O ATOM 577 CB ILE A 206 -23.349 -23.234 237.478 1.00 1.00 C ATOM 578 CG1 ILE A 206 -24.293 -24.102 236.643 1.00 1.00 C ATOM 579 CG2 ILE A 206 -21.974 -23.904 237.544 1.00 1.00 C ATOM 580 CD1 ILE A 206 -23.828 -24.109 235.186 1.00 1.00 C ATOM 0 H ILE A 206 -25.507 -22.008 238.052 1.00 1.00 H new ATOM 0 HA ILE A 206 -23.895 -24.043 239.412 1.00 1.00 H new ATOM 0 HB ILE A 206 -23.253 -22.249 237.020 1.00 1.00 H new ATOM 0 HG12 ILE A 206 -24.310 -25.119 237.035 1.00 1.00 H new ATOM 0 HG13 ILE A 206 -25.311 -23.718 236.709 1.00 1.00 H new ATOM 0 HG21 ILE A 206 -21.572 -24.010 236.536 1.00 1.00 H new ATOM 0 HG22 ILE A 206 -21.299 -23.291 238.141 1.00 1.00 H new ATOM 0 HG23 ILE A 206 -22.071 -24.888 238.002 1.00 1.00 H new ATOM 0 HD11 ILE A 206 -24.501 -24.728 234.592 1.00 1.00 H new ATOM 0 HD12 ILE A 206 -23.833 -23.091 234.797 1.00 1.00 H new ATOM 0 HD13 ILE A 206 -22.818 -24.514 235.128 1.00 1.00 H new ATOM 592 N HIS A 207 -23.067 -20.839 239.234 1.00 1.00 N ATOM 593 CA HIS A 207 -22.274 -19.803 239.885 1.00 1.00 C ATOM 594 C HIS A 207 -22.711 -19.623 241.328 1.00 1.00 C ATOM 595 O HIS A 207 -22.147 -20.219 242.242 1.00 1.00 O ATOM 596 CB HIS A 207 -22.411 -18.480 239.125 1.00 1.00 C ATOM 597 CG HIS A 207 -23.603 -18.547 238.207 1.00 1.00 C ATOM 598 ND1 HIS A 207 -23.640 -19.393 237.109 1.00 1.00 N ATOM 599 CD2 HIS A 207 -24.804 -17.888 238.216 1.00 1.00 C ATOM 600 CE1 HIS A 207 -24.830 -19.222 236.507 1.00 1.00 C ATOM 601 NE2 HIS A 207 -25.579 -18.314 237.140 1.00 1.00 N ATOM 0 H HIS A 207 -23.609 -20.517 238.432 1.00 1.00 H new ATOM 0 HA HIS A 207 -21.229 -20.111 239.876 1.00 1.00 H new ATOM 0 HB2 HIS A 207 -22.526 -17.655 239.828 1.00 1.00 H new ATOM 0 HB3 HIS A 207 -21.506 -18.284 238.549 1.00 1.00 H new ATOM 0 HD2 HIS A 207 -25.104 -17.151 238.946 1.00 1.00 H new ATOM 0 HE1 HIS A 207 -25.142 -19.753 235.620 1.00 1.00 H new ATOM 0 HE2 HIS A 207 -26.517 -18.000 236.889 1.00 1.00 H new ATOM 609 N TRP A 208 -23.719 -18.774 241.530 1.00 1.00 N ATOM 610 CA TRP A 208 -24.225 -18.514 242.869 1.00 1.00 C ATOM 611 C TRP A 208 -25.666 -18.996 243.003 1.00 1.00 C ATOM 612 O TRP A 208 -26.479 -18.810 242.102 1.00 1.00 O ATOM 613 CB TRP A 208 -24.162 -17.009 243.168 1.00 1.00 C ATOM 614 CG TRP A 208 -22.746 -16.613 243.441 1.00 1.00 C ATOM 615 CD1 TRP A 208 -21.704 -16.837 242.610 1.00 1.00 C ATOM 616 CD2 TRP A 208 -22.201 -15.932 244.607 1.00 1.00 C ATOM 617 NE1 TRP A 208 -20.553 -16.338 243.191 1.00 1.00 N ATOM 618 CE2 TRP A 208 -20.807 -15.769 244.423 1.00 1.00 C ATOM 619 CE3 TRP A 208 -22.774 -15.444 245.796 1.00 1.00 C ATOM 620 CZ2 TRP A 208 -20.011 -15.144 245.382 1.00 1.00 C ATOM 621 CZ3 TRP A 208 -21.974 -14.814 246.764 1.00 1.00 C ATOM 622 CH2 TRP A 208 -20.597 -14.665 246.557 1.00 1.00 C ATOM 0 H TRP A 208 -24.195 -18.261 240.788 1.00 1.00 H new ATOM 0 HA TRP A 208 -23.604 -19.056 243.582 1.00 1.00 H new ATOM 0 HB2 TRP A 208 -24.552 -16.443 242.322 1.00 1.00 H new ATOM 0 HB3 TRP A 208 -24.789 -16.772 244.027 1.00 1.00 H new ATOM 0 HD1 TRP A 208 -21.761 -17.326 241.649 1.00 1.00 H new ATOM 0 HE1 TRP A 208 -19.629 -16.385 242.762 1.00 1.00 H new ATOM 0 HE3 TRP A 208 -23.835 -15.554 245.965 1.00 1.00 H new ATOM 0 HZ2 TRP A 208 -18.950 -15.031 245.218 1.00 1.00 H new ATOM 0 HZ3 TRP A 208 -22.424 -14.442 247.673 1.00 1.00 H new ATOM 0 HH2 TRP A 208 -19.988 -14.180 247.305 1.00 1.00 H new ATOM 633 N TRP A 209 -25.975 -19.612 244.130 1.00 1.00 N ATOM 634 CA TRP A 209 -27.318 -20.098 244.412 1.00 1.00 C ATOM 635 C TRP A 209 -28.271 -18.922 244.613 1.00 1.00 C ATOM 636 O TRP A 209 -27.996 -17.799 244.196 1.00 1.00 O ATOM 637 CB TRP A 209 -27.332 -21.001 245.631 1.00 1.00 C ATOM 638 CG TRP A 209 -26.861 -22.368 245.250 1.00 1.00 C ATOM 639 CD1 TRP A 209 -27.127 -22.986 244.073 1.00 1.00 C ATOM 640 CD2 TRP A 209 -26.050 -23.296 246.021 1.00 1.00 C ATOM 641 NE1 TRP A 209 -26.531 -24.228 244.073 1.00 1.00 N ATOM 642 CE2 TRP A 209 -25.854 -24.468 245.252 1.00 1.00 C ATOM 643 CE3 TRP A 209 -25.472 -23.238 247.301 1.00 1.00 C ATOM 644 CZ2 TRP A 209 -25.109 -25.545 245.737 1.00 1.00 C ATOM 645 CZ3 TRP A 209 -24.718 -24.319 247.790 1.00 1.00 C ATOM 646 CH2 TRP A 209 -24.538 -25.469 247.010 1.00 1.00 C ATOM 0 H TRP A 209 -25.304 -19.790 244.877 1.00 1.00 H new ATOM 0 HA TRP A 209 -27.652 -20.685 243.556 1.00 1.00 H new ATOM 0 HB2 TRP A 209 -26.690 -20.588 246.409 1.00 1.00 H new ATOM 0 HB3 TRP A 209 -28.339 -21.055 246.044 1.00 1.00 H new ATOM 0 HD1 TRP A 209 -27.712 -22.571 243.265 1.00 1.00 H new ATOM 0 HE1 TRP A 209 -26.583 -24.889 243.298 1.00 1.00 H new ATOM 0 HE3 TRP A 209 -25.608 -22.358 247.912 1.00 1.00 H new ATOM 0 HZ2 TRP A 209 -24.975 -26.430 245.133 1.00 1.00 H new ATOM 0 HZ3 TRP A 209 -24.275 -24.263 248.773 1.00 1.00 H new ATOM 0 HH2 TRP A 209 -23.958 -26.296 247.392 1.00 1.00 H new ATOM 657 N ARG A 210 -29.404 -19.189 245.262 1.00 1.00 N ATOM 658 CA ARG A 210 -30.398 -18.154 245.540 1.00 1.00 C ATOM 659 C ARG A 210 -31.064 -18.399 246.894 1.00 1.00 C ATOM 660 O ARG A 210 -31.252 -19.544 247.300 1.00 1.00 O ATOM 661 CB ARG A 210 -31.421 -18.119 244.432 1.00 1.00 C ATOM 662 CG ARG A 210 -30.999 -17.107 243.361 1.00 1.00 C ATOM 663 CD ARG A 210 -31.601 -17.499 242.015 1.00 1.00 C ATOM 664 NE ARG A 210 -31.641 -16.348 241.125 1.00 1.00 N ATOM 665 CZ ARG A 210 -32.408 -16.346 240.040 1.00 1.00 C ATOM 666 NH1 ARG A 210 -33.142 -17.387 239.757 1.00 1.00 N ATOM 667 NH2 ARG A 210 -32.429 -15.301 239.258 1.00 1.00 N ATOM 0 H ARG A 210 -29.656 -20.116 245.606 1.00 1.00 H new ATOM 0 HA ARG A 210 -29.901 -17.185 245.585 1.00 1.00 H new ATOM 0 HB2 ARG A 210 -31.523 -19.109 243.988 1.00 1.00 H new ATOM 0 HB3 ARG A 210 -32.397 -17.849 244.835 1.00 1.00 H new ATOM 0 HG2 ARG A 210 -31.331 -16.107 243.641 1.00 1.00 H new ATOM 0 HG3 ARG A 210 -29.912 -17.073 243.288 1.00 1.00 H new ATOM 0 HD2 ARG A 210 -31.011 -18.296 241.563 1.00 1.00 H new ATOM 0 HD3 ARG A 210 -32.608 -17.891 242.160 1.00 1.00 H new ATOM 0 HE ARG A 210 -31.071 -15.529 241.338 1.00 1.00 H new ATOM 0 HH11 ARG A 210 -33.127 -18.203 240.369 1.00 1.00 H new ATOM 0 HH12 ARG A 210 -33.731 -17.385 238.924 1.00 1.00 H new ATOM 0 HH21 ARG A 210 -31.857 -14.486 239.480 1.00 1.00 H new ATOM 0 HH22 ARG A 210 -33.018 -15.299 238.425 1.00 1.00 H new ATOM 681 N VAL A 211 -31.446 -17.315 247.569 1.00 1.00 N ATOM 682 CA VAL A 211 -32.092 -17.427 248.871 1.00 1.00 C ATOM 683 C VAL A 211 -33.001 -16.245 249.130 1.00 1.00 C ATOM 684 O VAL A 211 -32.760 -15.140 248.643 1.00 1.00 O ATOM 685 CB VAL A 211 -30.998 -17.481 249.958 1.00 1.00 C ATOM 686 CG1 VAL A 211 -30.491 -18.919 250.111 1.00 1.00 C ATOM 687 CG2 VAL A 211 -29.829 -16.575 249.556 1.00 1.00 C ATOM 0 H VAL A 211 -31.320 -16.359 247.237 1.00 1.00 H new ATOM 0 HA VAL A 211 -32.699 -18.332 248.890 1.00 1.00 H new ATOM 0 HB VAL A 211 -31.418 -17.140 250.904 1.00 1.00 H new ATOM 0 HG11 VAL A 211 -29.719 -18.953 250.879 1.00 1.00 H new ATOM 0 HG12 VAL A 211 -31.318 -19.568 250.399 1.00 1.00 H new ATOM 0 HG13 VAL A 211 -30.075 -19.261 249.163 1.00 1.00 H new ATOM 0 HG21 VAL A 211 -29.057 -16.614 250.325 1.00 1.00 H new ATOM 0 HG22 VAL A 211 -29.414 -16.916 248.607 1.00 1.00 H new ATOM 0 HG23 VAL A 211 -30.183 -15.550 249.450 1.00 1.00 H new ATOM 697 N GLN A 212 -34.050 -16.476 249.915 1.00 1.00 N ATOM 698 CA GLN A 212 -34.995 -15.400 250.274 1.00 1.00 C ATOM 699 C GLN A 212 -35.222 -15.398 251.772 1.00 1.00 C ATOM 700 O GLN A 212 -36.044 -16.159 252.284 1.00 1.00 O ATOM 701 CB GLN A 212 -36.308 -15.609 249.529 1.00 1.00 C ATOM 702 CG GLN A 212 -37.375 -14.694 250.133 1.00 1.00 C ATOM 703 CD GLN A 212 -38.561 -14.576 249.187 1.00 1.00 C ATOM 704 OE1 GLN A 212 -39.046 -13.474 248.936 1.00 1.00 O ATOM 705 NE2 GLN A 212 -39.058 -15.652 248.642 1.00 1.00 N ATOM 0 H GLN A 212 -34.274 -17.387 250.316 1.00 1.00 H new ATOM 0 HA GLN A 212 -34.580 -14.434 249.987 1.00 1.00 H new ATOM 0 HB2 GLN A 212 -36.179 -15.388 248.469 1.00 1.00 H new ATOM 0 HB3 GLN A 212 -36.620 -16.651 249.602 1.00 1.00 H new ATOM 0 HG2 GLN A 212 -37.704 -15.091 251.093 1.00 1.00 H new ATOM 0 HG3 GLN A 212 -36.953 -13.707 250.324 1.00 1.00 H new ATOM 0 HE21 GLN A 212 -38.653 -16.564 248.853 1.00 1.00 H new ATOM 0 HE22 GLN A 212 -39.852 -15.581 248.005 1.00 1.00 H new ATOM 714 N ASP A 213 -34.510 -14.530 252.466 1.00 1.00 N ATOM 715 CA ASP A 213 -34.630 -14.454 253.922 1.00 1.00 C ATOM 716 C ASP A 213 -36.027 -14.031 254.340 1.00 1.00 C ATOM 717 O ASP A 213 -36.635 -13.168 253.712 1.00 1.00 O ATOM 718 CB ASP A 213 -33.604 -13.457 254.477 1.00 1.00 C ATOM 719 CG ASP A 213 -32.193 -13.868 254.063 1.00 1.00 C ATOM 720 OD1 ASP A 213 -32.076 -14.749 253.227 1.00 1.00 O ATOM 721 OD2 ASP A 213 -31.252 -13.289 254.581 1.00 1.00 O ATOM 0 H ASP A 213 -33.847 -13.871 252.057 1.00 1.00 H new ATOM 0 HA ASP A 213 -34.438 -15.447 254.328 1.00 1.00 H new ATOM 0 HB2 ASP A 213 -33.822 -12.455 254.107 1.00 1.00 H new ATOM 0 HB3 ASP A 213 -33.675 -13.418 255.564 1.00 1.00 H new ATOM 726 N LYS A 214 -36.534 -14.645 255.404 1.00 1.00 N ATOM 727 CA LYS A 214 -37.865 -14.313 255.905 1.00 1.00 C ATOM 728 C LYS A 214 -38.003 -12.799 256.065 1.00 1.00 C ATOM 729 O LYS A 214 -39.108 -12.261 256.015 1.00 1.00 O ATOM 730 CB LYS A 214 -38.092 -14.991 257.255 1.00 1.00 C ATOM 731 CG LYS A 214 -38.003 -16.510 257.082 1.00 1.00 C ATOM 732 CD LYS A 214 -37.739 -17.166 258.441 1.00 1.00 C ATOM 733 CE LYS A 214 -36.238 -17.114 258.749 1.00 1.00 C ATOM 734 NZ LYS A 214 -35.942 -17.985 259.920 1.00 1.00 N ATOM 0 H LYS A 214 -36.049 -15.370 255.933 1.00 1.00 H new ATOM 0 HA LYS A 214 -38.609 -14.666 255.191 1.00 1.00 H new ATOM 0 HB2 LYS A 214 -37.347 -14.652 257.975 1.00 1.00 H new ATOM 0 HB3 LYS A 214 -39.069 -14.716 257.653 1.00 1.00 H new ATOM 0 HG2 LYS A 214 -38.930 -16.893 256.656 1.00 1.00 H new ATOM 0 HG3 LYS A 214 -37.204 -16.761 256.384 1.00 1.00 H new ATOM 0 HD2 LYS A 214 -38.299 -16.651 259.221 1.00 1.00 H new ATOM 0 HD3 LYS A 214 -38.084 -18.200 258.431 1.00 1.00 H new ATOM 0 HE2 LYS A 214 -35.666 -17.445 257.882 1.00 1.00 H new ATOM 0 HE3 LYS A 214 -35.934 -16.088 258.959 1.00 1.00 H new ATOM 0 HZ1 LYS A 214 -34.924 -17.950 260.130 1.00 1.00 H new ATOM 0 HZ2 LYS A 214 -36.477 -17.650 260.746 1.00 1.00 H new ATOM 0 HZ3 LYS A 214 -36.218 -18.964 259.703 1.00 1.00 H new ATOM 748 N ASN A 215 -36.877 -12.122 256.265 1.00 1.00 N ATOM 749 CA ASN A 215 -36.883 -10.670 256.428 1.00 1.00 C ATOM 750 C ASN A 215 -37.149 -9.988 255.091 1.00 1.00 C ATOM 751 O ASN A 215 -37.593 -8.839 255.045 1.00 1.00 O ATOM 752 CB ASN A 215 -35.546 -10.201 256.992 1.00 1.00 C ATOM 753 CG ASN A 215 -35.508 -10.421 258.501 1.00 1.00 C ATOM 754 OD1 ASN A 215 -35.879 -9.534 259.268 1.00 1.00 O ATOM 755 ND2 ASN A 215 -35.086 -11.562 258.971 1.00 1.00 N ATOM 0 H ASN A 215 -35.953 -12.551 256.318 1.00 1.00 H new ATOM 0 HA ASN A 215 -37.678 -10.401 257.124 1.00 1.00 H new ATOM 0 HB2 ASN A 215 -34.731 -10.746 256.516 1.00 1.00 H new ATOM 0 HB3 ASN A 215 -35.398 -9.145 256.767 1.00 1.00 H new ATOM 0 HD21 ASN A 215 -35.063 -11.721 259.978 1.00 1.00 H new ATOM 0 HD22 ASN A 215 -34.779 -12.295 258.331 1.00 1.00 H new ATOM 762 N GLY A 216 -36.871 -10.697 254.001 1.00 1.00 N ATOM 763 CA GLY A 216 -37.089 -10.147 252.671 1.00 1.00 C ATOM 764 C GLY A 216 -35.776 -9.771 252.006 1.00 1.00 C ATOM 765 O GLY A 216 -35.703 -8.794 251.257 1.00 1.00 O ATOM 0 H GLY A 216 -36.497 -11.646 254.013 1.00 1.00 H new ATOM 0 HA2 GLY A 216 -37.615 -10.877 252.055 1.00 1.00 H new ATOM 0 HA3 GLY A 216 -37.729 -9.267 252.740 1.00 1.00 H new ATOM 769 N HIS A 217 -34.732 -10.548 252.281 1.00 1.00 N ATOM 770 CA HIS A 217 -33.425 -10.294 251.689 1.00 1.00 C ATOM 771 C HIS A 217 -33.193 -11.227 250.505 1.00 1.00 C ATOM 772 O HIS A 217 -32.666 -12.328 250.659 1.00 1.00 O ATOM 773 CB HIS A 217 -32.324 -10.506 252.727 1.00 1.00 C ATOM 774 CG HIS A 217 -32.699 -9.799 254.000 1.00 1.00 C ATOM 775 ND1 HIS A 217 -33.308 -8.554 254.001 1.00 1.00 N ATOM 776 CD2 HIS A 217 -32.553 -10.147 255.319 1.00 1.00 C ATOM 777 CE1 HIS A 217 -33.507 -8.201 255.285 1.00 1.00 C ATOM 778 NE2 HIS A 217 -33.065 -9.136 256.129 1.00 1.00 N ATOM 0 H HIS A 217 -34.766 -11.353 252.906 1.00 1.00 H new ATOM 0 HA HIS A 217 -33.398 -9.261 251.343 1.00 1.00 H new ATOM 0 HB2 HIS A 217 -32.186 -11.571 252.916 1.00 1.00 H new ATOM 0 HB3 HIS A 217 -31.375 -10.124 252.351 1.00 1.00 H new ATOM 0 HD2 HIS A 217 -32.109 -11.065 255.675 1.00 1.00 H new ATOM 0 HE1 HIS A 217 -33.968 -7.275 255.594 1.00 1.00 H new ATOM 0 HE2 HIS A 217 -33.096 -9.115 257.148 1.00 1.00 H new ATOM 786 N GLU A 218 -33.592 -10.788 249.317 1.00 1.00 N ATOM 787 CA GLU A 218 -33.399 -11.579 248.154 1.00 1.00 C ATOM 788 C GLU A 218 -32.098 -11.259 247.422 1.00 1.00 C ATOM 789 O GLU A 218 -31.858 -10.116 247.036 1.00 1.00 O ATOM 790 CB GLU A 218 -34.573 -11.326 247.146 1.00 1.00 C ATOM 791 CG GLU A 218 -34.931 -9.842 247.155 1.00 1.00 C ATOM 792 CD GLU A 218 -35.887 -9.523 246.011 1.00 1.00 C ATOM 793 OE1 GLU A 218 -35.780 -10.164 244.980 1.00 1.00 O ATOM 794 OE2 GLU A 218 -36.712 -8.640 246.183 1.00 1.00 O ATOM 0 H GLU A 218 -34.047 -9.890 249.156 1.00 1.00 H new ATOM 0 HA GLU A 218 -33.363 -12.615 248.492 1.00 1.00 H new ATOM 0 HB2 GLU A 218 -34.280 -11.636 246.143 1.00 1.00 H new ATOM 0 HB3 GLU A 218 -35.441 -11.924 247.423 1.00 1.00 H new ATOM 0 HG2 GLU A 218 -35.391 -9.577 248.107 1.00 1.00 H new ATOM 0 HG3 GLU A 218 -34.026 -9.242 247.060 1.00 1.00 H new ATOM 801 N GLY A 219 -31.253 -12.273 247.260 1.00 1.00 N ATOM 802 CA GLY A 219 -29.977 -12.087 246.581 1.00 1.00 C ATOM 803 C GLY A 219 -29.314 -13.432 246.302 1.00 1.00 C ATOM 804 O GLY A 219 -29.741 -14.464 246.820 1.00 1.00 O ATOM 0 H GLY A 219 -31.427 -13.223 247.587 1.00 1.00 H new ATOM 0 HA2 GLY A 219 -30.132 -11.551 245.645 1.00 1.00 H new ATOM 0 HA3 GLY A 219 -29.319 -11.472 247.195 1.00 1.00 H new ATOM 808 N TYR A 220 -28.264 -13.414 245.487 1.00 1.00 N ATOM 809 CA TYR A 220 -27.540 -14.633 245.158 1.00 1.00 C ATOM 810 C TYR A 220 -26.570 -14.993 246.278 1.00 1.00 C ATOM 811 O TYR A 220 -25.993 -14.117 246.924 1.00 1.00 O ATOM 812 CB TYR A 220 -26.770 -14.451 243.853 1.00 1.00 C ATOM 813 CG TYR A 220 -27.745 -14.264 242.716 1.00 1.00 C ATOM 814 CD1 TYR A 220 -28.218 -12.985 242.401 1.00 1.00 C ATOM 815 CD2 TYR A 220 -28.177 -15.372 241.976 1.00 1.00 C ATOM 816 CE1 TYR A 220 -29.123 -12.813 241.348 1.00 1.00 C ATOM 817 CE2 TYR A 220 -29.083 -15.199 240.922 1.00 1.00 C ATOM 818 CZ TYR A 220 -29.555 -13.920 240.608 1.00 1.00 C ATOM 819 OH TYR A 220 -30.446 -13.749 239.569 1.00 1.00 O ATOM 0 H TYR A 220 -27.898 -12.571 245.045 1.00 1.00 H new ATOM 0 HA TYR A 220 -28.262 -15.441 245.040 1.00 1.00 H new ATOM 0 HB2 TYR A 220 -26.109 -13.587 243.926 1.00 1.00 H new ATOM 0 HB3 TYR A 220 -26.139 -15.320 243.666 1.00 1.00 H new ATOM 0 HD1 TYR A 220 -27.884 -12.131 242.971 1.00 1.00 H new ATOM 0 HD2 TYR A 220 -27.812 -16.359 242.218 1.00 1.00 H new ATOM 0 HE1 TYR A 220 -29.488 -11.826 241.106 1.00 1.00 H new ATOM 0 HE2 TYR A 220 -29.417 -16.053 240.352 1.00 1.00 H new ATOM 0 HH TYR A 220 -30.174 -14.306 238.810 1.00 1.00 H new ATOM 829 N ALA A 221 -26.391 -16.293 246.508 1.00 1.00 N ATOM 830 CA ALA A 221 -25.498 -16.759 247.561 1.00 1.00 C ATOM 831 C ALA A 221 -24.462 -17.730 247.003 1.00 1.00 C ATOM 832 O ALA A 221 -24.674 -18.346 245.962 1.00 1.00 O ATOM 833 CB ALA A 221 -26.310 -17.453 248.660 1.00 1.00 C ATOM 0 H ALA A 221 -26.851 -17.036 245.982 1.00 1.00 H new ATOM 0 HA ALA A 221 -24.978 -15.896 247.977 1.00 1.00 H new ATOM 0 HB1 ALA A 221 -25.638 -17.800 249.445 1.00 1.00 H new ATOM 0 HB2 ALA A 221 -27.028 -16.749 249.081 1.00 1.00 H new ATOM 0 HB3 ALA A 221 -26.843 -18.304 248.236 1.00 1.00 H new ATOM 839 N PRO A 222 -23.356 -17.866 247.680 1.00 1.00 N ATOM 840 CA PRO A 222 -22.258 -18.779 247.252 1.00 1.00 C ATOM 841 C PRO A 222 -22.768 -20.183 246.949 1.00 1.00 C ATOM 842 O PRO A 222 -23.944 -20.486 247.152 1.00 1.00 O ATOM 843 CB PRO A 222 -21.311 -18.794 248.456 1.00 1.00 C ATOM 844 CG PRO A 222 -21.573 -17.522 249.191 1.00 1.00 C ATOM 845 CD PRO A 222 -23.027 -17.158 248.930 1.00 1.00 C ATOM 0 HA PRO A 222 -21.781 -18.444 246.331 1.00 1.00 H new ATOM 0 HB2 PRO A 222 -21.499 -19.659 249.091 1.00 1.00 H new ATOM 0 HB3 PRO A 222 -20.271 -18.854 248.135 1.00 1.00 H new ATOM 0 HG2 PRO A 222 -21.391 -17.647 250.258 1.00 1.00 H new ATOM 0 HG3 PRO A 222 -20.908 -16.731 248.845 1.00 1.00 H new ATOM 0 HD2 PRO A 222 -23.671 -17.476 249.750 1.00 1.00 H new ATOM 0 HD3 PRO A 222 -23.155 -16.081 248.824 1.00 1.00 H new ATOM 853 N SER A 223 -21.877 -21.039 246.457 1.00 1.00 N ATOM 854 CA SER A 223 -22.241 -22.416 246.135 1.00 1.00 C ATOM 855 C SER A 223 -21.425 -23.390 246.979 1.00 1.00 C ATOM 856 O SER A 223 -21.928 -24.426 247.415 1.00 1.00 O ATOM 857 CB SER A 223 -22.009 -22.692 244.656 1.00 1.00 C ATOM 858 OG SER A 223 -22.717 -23.864 244.280 1.00 1.00 O ATOM 0 H SER A 223 -20.901 -20.805 246.273 1.00 1.00 H new ATOM 0 HA SER A 223 -23.299 -22.555 246.358 1.00 1.00 H new ATOM 0 HB2 SER A 223 -22.344 -21.844 244.059 1.00 1.00 H new ATOM 0 HB3 SER A 223 -20.944 -22.818 244.461 1.00 1.00 H new ATOM 0 HG SER A 223 -23.557 -23.915 244.783 1.00 1.00 H new ATOM 864 N SER A 224 -20.155 -23.056 247.200 1.00 1.00 N ATOM 865 CA SER A 224 -19.275 -23.906 247.997 1.00 1.00 C ATOM 866 C SER A 224 -19.415 -23.571 249.482 1.00 1.00 C ATOM 867 O SER A 224 -19.478 -24.462 250.326 1.00 1.00 O ATOM 868 CB SER A 224 -17.827 -23.715 247.560 1.00 1.00 C ATOM 869 OG SER A 224 -17.791 -23.432 246.170 1.00 1.00 O ATOM 0 H SER A 224 -19.715 -22.209 246.841 1.00 1.00 H new ATOM 0 HA SER A 224 -19.562 -24.946 247.841 1.00 1.00 H new ATOM 0 HB2 SER A 224 -17.370 -22.900 248.121 1.00 1.00 H new ATOM 0 HB3 SER A 224 -17.248 -24.613 247.775 1.00 1.00 H new ATOM 0 HG SER A 224 -16.862 -23.307 245.886 1.00 1.00 H new ATOM 875 N TYR A 225 -19.462 -22.279 249.788 1.00 1.00 N ATOM 876 CA TYR A 225 -19.605 -21.838 251.172 1.00 1.00 C ATOM 877 C TYR A 225 -20.922 -22.326 251.751 1.00 1.00 C ATOM 878 O TYR A 225 -21.077 -22.420 252.967 1.00 1.00 O ATOM 879 CB TYR A 225 -19.543 -20.307 251.239 1.00 1.00 C ATOM 880 CG TYR A 225 -18.110 -19.860 251.411 1.00 1.00 C ATOM 881 CD1 TYR A 225 -17.067 -20.613 250.852 1.00 1.00 C ATOM 882 CD2 TYR A 225 -17.822 -18.703 252.139 1.00 1.00 C ATOM 883 CE1 TYR A 225 -15.744 -20.206 251.017 1.00 1.00 C ATOM 884 CE2 TYR A 225 -16.493 -18.293 252.303 1.00 1.00 C ATOM 885 CZ TYR A 225 -15.454 -19.044 251.742 1.00 1.00 C ATOM 886 OH TYR A 225 -14.144 -18.641 251.904 1.00 1.00 O ATOM 0 H TYR A 225 -19.404 -21.524 249.104 1.00 1.00 H new ATOM 0 HA TYR A 225 -18.788 -22.258 251.759 1.00 1.00 H new ATOM 0 HB2 TYR A 225 -19.961 -19.877 250.329 1.00 1.00 H new ATOM 0 HB3 TYR A 225 -20.149 -19.945 252.070 1.00 1.00 H new ATOM 0 HD1 TYR A 225 -17.289 -21.510 250.293 1.00 1.00 H new ATOM 0 HD2 TYR A 225 -18.624 -18.125 252.575 1.00 1.00 H new ATOM 0 HE1 TYR A 225 -14.943 -20.787 250.585 1.00 1.00 H new ATOM 0 HE2 TYR A 225 -16.270 -17.397 252.863 1.00 1.00 H new ATOM 0 HH TYR A 225 -14.119 -17.815 252.431 1.00 1.00 H new ATOM 896 N LEU A 226 -21.878 -22.625 250.877 1.00 1.00 N ATOM 897 CA LEU A 226 -23.187 -23.099 251.324 1.00 1.00 C ATOM 898 C LEU A 226 -23.347 -24.574 251.069 1.00 1.00 C ATOM 899 O LEU A 226 -22.583 -25.164 250.310 1.00 1.00 O ATOM 900 CB LEU A 226 -24.287 -22.314 250.572 1.00 1.00 C ATOM 901 CG LEU A 226 -24.583 -20.995 251.299 1.00 1.00 C ATOM 902 CD1 LEU A 226 -23.565 -19.937 250.878 1.00 1.00 C ATOM 903 CD2 LEU A 226 -25.992 -20.521 250.944 1.00 1.00 C ATOM 0 H LEU A 226 -21.775 -22.549 249.865 1.00 1.00 H new ATOM 0 HA LEU A 226 -23.274 -22.934 252.398 1.00 1.00 H new ATOM 0 HB2 LEU A 226 -23.966 -22.111 249.550 1.00 1.00 H new ATOM 0 HB3 LEU A 226 -25.194 -22.915 250.508 1.00 1.00 H new ATOM 0 HG LEU A 226 -24.514 -21.152 252.375 1.00 1.00 H new ATOM 0 HD11 LEU A 226 -23.777 -19.001 251.396 1.00 1.00 H new ATOM 0 HD12 LEU A 226 -22.561 -20.275 251.136 1.00 1.00 H new ATOM 0 HD13 LEU A 226 -23.629 -19.779 249.801 1.00 1.00 H new ATOM 0 HD21 LEU A 226 -26.202 -19.584 251.461 1.00 1.00 H new ATOM 0 HD22 LEU A 226 -26.063 -20.366 249.867 1.00 1.00 H new ATOM 0 HD23 LEU A 226 -26.717 -21.275 251.250 1.00 1.00 H new ATOM 915 N VAL A 227 -24.369 -25.174 251.689 1.00 1.00 N ATOM 916 CA VAL A 227 -24.654 -26.634 251.493 1.00 1.00 C ATOM 917 C VAL A 227 -26.063 -26.919 251.961 1.00 1.00 C ATOM 918 O VAL A 227 -26.424 -26.605 253.095 1.00 1.00 O ATOM 919 CB VAL A 227 -23.633 -27.449 252.215 1.00 1.00 C ATOM 920 CG1 VAL A 227 -22.349 -27.543 251.388 1.00 1.00 C ATOM 921 CG2 VAL A 227 -23.320 -26.803 253.572 1.00 1.00 C ATOM 0 H VAL A 227 -25.012 -24.698 252.322 1.00 1.00 H new ATOM 0 HA VAL A 227 -24.588 -26.906 250.440 1.00 1.00 H new ATOM 0 HB VAL A 227 -24.031 -28.452 252.370 1.00 1.00 H new ATOM 0 HG11 VAL A 227 -21.613 -28.140 251.926 1.00 1.00 H new ATOM 0 HG12 VAL A 227 -22.567 -28.014 250.429 1.00 1.00 H new ATOM 0 HG13 VAL A 227 -21.951 -26.542 251.219 1.00 1.00 H new ATOM 0 HG21 VAL A 227 -22.574 -27.401 254.096 1.00 1.00 H new ATOM 0 HG22 VAL A 227 -22.933 -25.796 253.415 1.00 1.00 H new ATOM 0 HG23 VAL A 227 -24.230 -26.753 254.170 1.00 1.00 H new ATOM 931 N GLU A 228 -26.851 -27.540 251.096 1.00 1.00 N ATOM 932 CA GLU A 228 -28.231 -27.895 251.434 1.00 1.00 C ATOM 933 C GLU A 228 -28.262 -28.804 252.657 1.00 1.00 C ATOM 934 O GLU A 228 -27.489 -29.756 252.753 1.00 1.00 O ATOM 935 CB GLU A 228 -28.898 -28.581 250.251 1.00 1.00 C ATOM 936 CG GLU A 228 -28.262 -29.955 250.034 1.00 1.00 C ATOM 937 CD GLU A 228 -26.740 -29.839 250.024 1.00 1.00 C ATOM 938 OE1 GLU A 228 -26.222 -29.204 249.120 1.00 1.00 O ATOM 939 OE2 GLU A 228 -26.121 -30.365 250.932 1.00 1.00 O ATOM 0 H GLU A 228 -26.564 -27.810 250.155 1.00 1.00 H new ATOM 0 HA GLU A 228 -28.779 -26.982 251.667 1.00 1.00 H new ATOM 0 HB2 GLU A 228 -29.967 -28.688 250.434 1.00 1.00 H new ATOM 0 HB3 GLU A 228 -28.788 -27.972 249.354 1.00 1.00 H new ATOM 0 HG2 GLU A 228 -28.576 -30.637 250.824 1.00 1.00 H new ATOM 0 HG3 GLU A 228 -28.607 -30.378 249.091 1.00 1.00 H new ATOM 946 N LYS A 229 -29.163 -28.506 253.585 1.00 1.00 N ATOM 947 CA LYS A 229 -29.281 -29.297 254.805 1.00 1.00 C ATOM 948 C LYS A 229 -29.676 -30.731 254.484 1.00 1.00 C ATOM 949 O LYS A 229 -29.161 -31.676 255.080 1.00 1.00 O ATOM 950 CB LYS A 229 -30.316 -28.666 255.738 1.00 1.00 C ATOM 951 CG LYS A 229 -30.055 -29.121 257.177 1.00 1.00 C ATOM 952 CD LYS A 229 -30.983 -28.365 258.128 1.00 1.00 C ATOM 953 CE LYS A 229 -30.746 -28.844 259.560 1.00 1.00 C ATOM 954 NZ LYS A 229 -31.642 -28.099 260.489 1.00 1.00 N ATOM 0 H LYS A 229 -29.819 -27.728 253.518 1.00 1.00 H new ATOM 0 HA LYS A 229 -28.311 -29.311 255.301 1.00 1.00 H new ATOM 0 HB2 LYS A 229 -30.263 -27.579 255.674 1.00 1.00 H new ATOM 0 HB3 LYS A 229 -31.321 -28.955 255.431 1.00 1.00 H new ATOM 0 HG2 LYS A 229 -30.222 -30.194 257.266 1.00 1.00 H new ATOM 0 HG3 LYS A 229 -29.015 -28.937 257.445 1.00 1.00 H new ATOM 0 HD2 LYS A 229 -30.799 -27.293 258.057 1.00 1.00 H new ATOM 0 HD3 LYS A 229 -32.023 -28.530 257.846 1.00 1.00 H new ATOM 0 HE2 LYS A 229 -30.938 -29.914 259.633 1.00 1.00 H new ATOM 0 HE3 LYS A 229 -29.704 -28.687 259.839 1.00 1.00 H new ATOM 0 HZ1 LYS A 229 -31.480 -28.425 261.463 1.00 1.00 H new ATOM 0 HZ2 LYS A 229 -31.438 -27.081 260.426 1.00 1.00 H new ATOM 0 HZ3 LYS A 229 -32.634 -28.270 260.227 1.00 1.00 H new ATOM 968 N SER A 230 -30.598 -30.885 253.541 1.00 1.00 N ATOM 969 CA SER A 230 -31.059 -32.210 253.146 1.00 1.00 C ATOM 970 C SER A 230 -31.447 -33.029 254.374 1.00 1.00 C ATOM 971 O SER A 230 -30.748 -33.967 254.755 1.00 1.00 O ATOM 972 CB SER A 230 -29.959 -32.937 252.373 1.00 1.00 C ATOM 973 OG SER A 230 -30.197 -34.338 252.423 1.00 1.00 O ATOM 0 H SER A 230 -31.039 -30.114 253.039 1.00 1.00 H new ATOM 0 HA SER A 230 -31.935 -32.094 252.508 1.00 1.00 H new ATOM 0 HB2 SER A 230 -29.940 -32.596 251.338 1.00 1.00 H new ATOM 0 HB3 SER A 230 -28.984 -32.707 252.802 1.00 1.00 H new ATOM 0 HG SER A 230 -29.972 -34.676 253.315 1.00 1.00 H new ATOM 979 N PRO A 231 -32.548 -32.691 254.985 1.00 1.00 N ATOM 980 CA PRO A 231 -33.051 -33.406 256.195 1.00 1.00 C ATOM 981 C PRO A 231 -33.256 -34.898 255.936 1.00 1.00 C ATOM 982 O PRO A 231 -33.244 -35.283 254.778 1.00 1.00 O ATOM 983 CB PRO A 231 -34.385 -32.715 256.496 1.00 1.00 C ATOM 984 CG PRO A 231 -34.322 -31.394 255.806 1.00 1.00 C ATOM 985 CD PRO A 231 -33.425 -31.582 254.593 1.00 1.00 C ATOM 986 OXT PRO A 231 -33.426 -35.627 256.897 1.00 1.00 O ATOM 0 HA PRO A 231 -32.345 -33.357 257.024 1.00 1.00 H new ATOM 0 HB2 PRO A 231 -35.224 -33.308 256.131 1.00 1.00 H new ATOM 0 HB3 PRO A 231 -34.527 -32.589 257.569 1.00 1.00 H new ATOM 0 HG2 PRO A 231 -35.317 -31.066 255.505 1.00 1.00 H new ATOM 0 HG3 PRO A 231 -33.921 -30.628 256.470 1.00 1.00 H new ATOM 0 HD2 PRO A 231 -34.002 -31.823 253.700 1.00 1.00 H new ATOM 0 HD3 PRO A 231 -32.856 -30.679 254.371 1.00 1.00 H new TER 994 PRO A 231 ATOM 995 N ASN B 232 -5.391 -17.091 220.809 1.00 1.00 N ATOM 996 CA ASN B 232 -4.730 -16.304 221.886 1.00 1.00 C ATOM 997 C ASN B 232 -3.654 -17.155 222.551 1.00 1.00 C ATOM 998 O ASN B 232 -3.888 -18.316 222.890 1.00 1.00 O ATOM 999 CB ASN B 232 -5.774 -15.883 222.923 1.00 1.00 C ATOM 1000 CG ASN B 232 -6.718 -14.848 222.320 1.00 1.00 C ATOM 1001 OD1 ASN B 232 -6.428 -14.281 221.265 1.00 1.00 O ATOM 1002 ND2 ASN B 232 -7.836 -14.563 222.930 1.00 1.00 N ATOM 0 HA ASN B 232 -4.269 -15.414 221.458 1.00 1.00 H new ATOM 0 HB2 ASN B 232 -6.340 -16.753 223.256 1.00 1.00 H new ATOM 0 HB3 ASN B 232 -5.280 -15.469 223.802 1.00 1.00 H new ATOM 0 HD21 ASN B 232 -8.471 -13.870 222.534 1.00 1.00 H new ATOM 0 HD22 ASN B 232 -8.075 -15.033 223.803 1.00 1.00 H new ATOM 1009 N ASN B 233 -2.472 -16.574 222.732 1.00 1.00 N ATOM 1010 CA ASN B 233 -1.367 -17.291 223.356 1.00 1.00 C ATOM 1011 C ASN B 233 -1.526 -17.304 224.873 1.00 1.00 C ATOM 1012 O ASN B 233 -0.779 -16.639 225.592 1.00 1.00 O ATOM 1013 CB ASN B 233 -0.038 -16.628 222.988 1.00 1.00 C ATOM 1014 CG ASN B 233 0.269 -16.864 221.513 1.00 1.00 C ATOM 1015 OD1 ASN B 233 -0.367 -17.700 220.871 1.00 1.00 O ATOM 1016 ND2 ASN B 233 1.217 -16.178 220.936 1.00 1.00 N ATOM 0 H ASN B 233 -2.256 -15.616 222.457 1.00 1.00 H new ATOM 0 HA ASN B 233 -1.374 -18.318 222.991 1.00 1.00 H new ATOM 0 HB2 ASN B 233 -0.087 -15.558 223.192 1.00 1.00 H new ATOM 0 HB3 ASN B 233 0.764 -17.034 223.605 1.00 1.00 H new ATOM 0 HD21 ASN B 233 1.432 -16.334 219.951 1.00 1.00 H new ATOM 0 HD22 ASN B 233 1.743 -15.486 221.470 1.00 1.00 H new ATOM 1023 N LEU B 234 -2.502 -18.066 225.354 1.00 1.00 N ATOM 1024 CA LEU B 234 -2.746 -18.162 226.790 1.00 1.00 C ATOM 1025 C LEU B 234 -1.601 -18.881 227.484 1.00 1.00 C ATOM 1026 O LEU B 234 -1.389 -18.717 228.686 1.00 1.00 O ATOM 1027 CB LEU B 234 -4.058 -18.911 227.045 1.00 1.00 C ATOM 1028 CG LEU B 234 -5.240 -18.052 226.584 1.00 1.00 C ATOM 1029 CD1 LEU B 234 -6.048 -18.812 225.529 1.00 1.00 C ATOM 1030 CD2 LEU B 234 -6.143 -17.737 227.782 1.00 1.00 C ATOM 0 H LEU B 234 -3.133 -18.622 224.777 1.00 1.00 H new ATOM 0 HA LEU B 234 -2.818 -17.153 227.196 1.00 1.00 H new ATOM 0 HB2 LEU B 234 -4.056 -19.861 226.510 1.00 1.00 H new ATOM 0 HB3 LEU B 234 -4.156 -19.142 228.106 1.00 1.00 H new ATOM 0 HG LEU B 234 -4.863 -17.123 226.155 1.00 1.00 H new ATOM 0 HD11 LEU B 234 -6.888 -18.199 225.203 1.00 1.00 H new ATOM 0 HD12 LEU B 234 -5.410 -19.037 224.675 1.00 1.00 H new ATOM 0 HD13 LEU B 234 -6.422 -19.742 225.957 1.00 1.00 H new ATOM 0 HD21 LEU B 234 -6.984 -17.126 227.453 1.00 1.00 H new ATOM 0 HD22 LEU B 234 -6.516 -18.667 228.211 1.00 1.00 H new ATOM 0 HD23 LEU B 234 -5.572 -17.194 228.535 1.00 1.00 H new ATOM 1042 N GLU B 235 -0.865 -19.683 226.722 1.00 1.00 N ATOM 1043 CA GLU B 235 0.257 -20.429 227.279 1.00 1.00 C ATOM 1044 C GLU B 235 1.138 -19.517 228.126 1.00 1.00 C ATOM 1045 O GLU B 235 1.983 -19.988 228.889 1.00 1.00 O ATOM 1046 CB GLU B 235 1.091 -21.038 226.147 1.00 1.00 C ATOM 1047 CG GLU B 235 0.281 -22.132 225.449 1.00 1.00 C ATOM 1048 CD GLU B 235 1.076 -22.703 224.280 1.00 1.00 C ATOM 1049 OE1 GLU B 235 2.211 -22.294 224.104 1.00 1.00 O ATOM 1050 OE2 GLU B 235 0.537 -23.540 223.575 1.00 1.00 O ATOM 0 H GLU B 235 -1.023 -19.832 225.725 1.00 1.00 H new ATOM 0 HA GLU B 235 -0.137 -21.225 227.911 1.00 1.00 H new ATOM 0 HB2 GLU B 235 1.371 -20.265 225.431 1.00 1.00 H new ATOM 0 HB3 GLU B 235 2.016 -21.454 226.546 1.00 1.00 H new ATOM 0 HG2 GLU B 235 0.039 -22.925 226.157 1.00 1.00 H new ATOM 0 HG3 GLU B 235 -0.665 -21.724 225.092 1.00 1.00 H new ATOM 1057 N THR B 236 0.942 -18.211 227.981 1.00 1.00 N ATOM 1058 CA THR B 236 1.727 -17.242 228.736 1.00 1.00 C ATOM 1059 C THR B 236 1.287 -17.200 230.192 1.00 1.00 C ATOM 1060 O THR B 236 2.100 -17.002 231.094 1.00 1.00 O ATOM 1061 CB THR B 236 1.579 -15.851 228.113 1.00 1.00 C ATOM 1062 OG1 THR B 236 0.202 -15.509 228.051 1.00 1.00 O ATOM 1063 CG2 THR B 236 2.170 -15.854 226.702 1.00 1.00 C ATOM 0 H THR B 236 0.251 -17.801 227.352 1.00 1.00 H new ATOM 0 HA THR B 236 2.772 -17.549 228.700 1.00 1.00 H new ATOM 0 HB THR B 236 2.110 -15.120 228.723 1.00 1.00 H new ATOM 0 HG1 THR B 236 -0.188 -15.869 227.227 1.00 1.00 H new ATOM 0 HG21 THR B 236 2.063 -14.863 226.261 1.00 1.00 H new ATOM 0 HG22 THR B 236 3.226 -16.118 226.751 1.00 1.00 H new ATOM 0 HG23 THR B 236 1.642 -16.583 226.088 1.00 1.00 H new ATOM 1071 N TYR B 237 -0.012 -17.386 230.415 1.00 1.00 N ATOM 1072 CA TYR B 237 -0.561 -17.361 231.766 1.00 1.00 C ATOM 1073 C TYR B 237 -0.378 -18.711 232.443 1.00 1.00 C ATOM 1074 O TYR B 237 0.259 -19.612 231.897 1.00 1.00 O ATOM 1075 CB TYR B 237 -2.042 -17.000 231.726 1.00 1.00 C ATOM 1076 CG TYR B 237 -2.242 -15.786 230.850 1.00 1.00 C ATOM 1077 CD1 TYR B 237 -1.652 -14.565 231.198 1.00 1.00 C ATOM 1078 CD2 TYR B 237 -3.019 -15.882 229.688 1.00 1.00 C ATOM 1079 CE1 TYR B 237 -1.838 -13.441 230.385 1.00 1.00 C ATOM 1080 CE2 TYR B 237 -3.206 -14.758 228.876 1.00 1.00 C ATOM 1081 CZ TYR B 237 -2.615 -13.538 229.223 1.00 1.00 C ATOM 1082 OH TYR B 237 -2.798 -12.429 228.422 1.00 1.00 O ATOM 0 H TYR B 237 -0.700 -17.555 229.681 1.00 1.00 H new ATOM 0 HA TYR B 237 -0.024 -16.606 232.340 1.00 1.00 H new ATOM 0 HB2 TYR B 237 -2.621 -17.839 231.340 1.00 1.00 H new ATOM 0 HB3 TYR B 237 -2.405 -16.798 232.734 1.00 1.00 H new ATOM 0 HD1 TYR B 237 -1.053 -14.490 232.094 1.00 1.00 H new ATOM 0 HD2 TYR B 237 -3.474 -16.824 229.419 1.00 1.00 H new ATOM 0 HE1 TYR B 237 -1.383 -12.499 230.653 1.00 1.00 H new ATOM 0 HE2 TYR B 237 -3.806 -14.832 227.981 1.00 1.00 H new ATOM 0 HH TYR B 237 -3.361 -12.668 227.656 1.00 1.00 H new ATOM 1092 N GLU B 238 -0.928 -18.845 233.642 1.00 1.00 N ATOM 1093 CA GLU B 238 -0.814 -20.083 234.390 1.00 1.00 C ATOM 1094 C GLU B 238 -2.119 -20.866 234.388 1.00 1.00 C ATOM 1095 O GLU B 238 -2.150 -22.043 234.049 1.00 1.00 O ATOM 1096 CB GLU B 238 -0.404 -19.776 235.846 1.00 1.00 C ATOM 1097 CG GLU B 238 -0.727 -18.314 236.167 1.00 1.00 C ATOM 1098 CD GLU B 238 0.301 -17.397 235.512 1.00 1.00 C ATOM 1099 OE1 GLU B 238 1.457 -17.782 235.457 1.00 1.00 O ATOM 1100 OE2 GLU B 238 -0.084 -16.325 235.075 1.00 1.00 O ATOM 0 H GLU B 238 -1.456 -18.111 234.114 1.00 1.00 H new ATOM 0 HA GLU B 238 -0.052 -20.694 233.905 1.00 1.00 H new ATOM 0 HB2 GLU B 238 -0.935 -20.436 236.532 1.00 1.00 H new ATOM 0 HB3 GLU B 238 0.661 -19.963 235.983 1.00 1.00 H new ATOM 0 HG2 GLU B 238 -1.727 -18.067 235.810 1.00 1.00 H new ATOM 0 HG3 GLU B 238 -0.727 -18.161 237.246 1.00 1.00 H new ATOM 1107 N TRP B 239 -3.194 -20.195 234.787 1.00 1.00 N ATOM 1108 CA TRP B 239 -4.495 -20.845 234.868 1.00 1.00 C ATOM 1109 C TRP B 239 -4.785 -21.644 233.610 1.00 1.00 C ATOM 1110 O TRP B 239 -5.506 -22.639 233.646 1.00 1.00 O ATOM 1111 CB TRP B 239 -5.592 -19.800 235.096 1.00 1.00 C ATOM 1112 CG TRP B 239 -5.166 -18.496 234.501 1.00 1.00 C ATOM 1113 CD1 TRP B 239 -4.330 -17.613 235.093 1.00 1.00 C ATOM 1114 CD2 TRP B 239 -5.531 -17.919 233.216 1.00 1.00 C ATOM 1115 NE1 TRP B 239 -4.160 -16.528 234.253 1.00 1.00 N ATOM 1116 CE2 TRP B 239 -4.882 -16.670 233.084 1.00 1.00 C ATOM 1117 CE3 TRP B 239 -6.356 -18.351 232.162 1.00 1.00 C ATOM 1118 CZ2 TRP B 239 -5.043 -15.877 231.946 1.00 1.00 C ATOM 1119 CZ3 TRP B 239 -6.523 -17.557 231.018 1.00 1.00 C ATOM 1120 CH2 TRP B 239 -5.867 -16.322 230.911 1.00 1.00 C ATOM 0 H TRP B 239 -3.191 -19.211 235.057 1.00 1.00 H new ATOM 0 HA TRP B 239 -4.479 -21.535 235.711 1.00 1.00 H new ATOM 0 HB2 TRP B 239 -6.526 -20.132 234.642 1.00 1.00 H new ATOM 0 HB3 TRP B 239 -5.781 -19.681 236.163 1.00 1.00 H new ATOM 0 HD1 TRP B 239 -3.871 -17.735 236.063 1.00 1.00 H new ATOM 0 HE1 TRP B 239 -3.574 -15.722 234.470 1.00 1.00 H new ATOM 0 HE3 TRP B 239 -6.865 -19.301 232.234 1.00 1.00 H new ATOM 0 HZ2 TRP B 239 -4.534 -14.928 231.867 1.00 1.00 H new ATOM 0 HZ3 TRP B 239 -7.160 -17.898 230.215 1.00 1.00 H new ATOM 0 HH2 TRP B 239 -5.999 -15.715 230.028 1.00 1.00 H new ATOM 1131 N TYR B 240 -4.234 -21.189 232.493 1.00 1.00 N ATOM 1132 CA TYR B 240 -4.460 -21.861 231.221 1.00 1.00 C ATOM 1133 C TYR B 240 -3.648 -23.143 231.134 1.00 1.00 C ATOM 1134 O TYR B 240 -2.423 -23.125 231.254 1.00 1.00 O ATOM 1135 CB TYR B 240 -4.071 -20.929 230.067 1.00 1.00 C ATOM 1136 CG TYR B 240 -4.368 -21.606 228.750 1.00 1.00 C ATOM 1137 CD1 TYR B 240 -5.694 -21.779 228.336 1.00 1.00 C ATOM 1138 CD2 TYR B 240 -3.318 -22.061 227.942 1.00 1.00 C ATOM 1139 CE1 TYR B 240 -5.970 -22.406 227.114 1.00 1.00 C ATOM 1140 CE2 TYR B 240 -3.593 -22.687 226.722 1.00 1.00 C ATOM 1141 CZ TYR B 240 -4.919 -22.860 226.308 1.00 1.00 C ATOM 1142 OH TYR B 240 -5.191 -23.479 225.104 1.00 1.00 O ATOM 0 H TYR B 240 -3.633 -20.366 232.441 1.00 1.00 H new ATOM 0 HA TYR B 240 -5.518 -22.114 231.150 1.00 1.00 H new ATOM 0 HB2 TYR B 240 -4.624 -19.993 230.140 1.00 1.00 H new ATOM 0 HB3 TYR B 240 -3.012 -20.679 230.129 1.00 1.00 H new ATOM 0 HD1 TYR B 240 -6.504 -21.429 228.959 1.00 1.00 H new ATOM 0 HD2 TYR B 240 -2.295 -21.928 228.262 1.00 1.00 H new ATOM 0 HE1 TYR B 240 -6.993 -22.539 226.794 1.00 1.00 H new ATOM 0 HE2 TYR B 240 -2.783 -23.037 226.100 1.00 1.00 H new ATOM 0 HH TYR B 240 -4.374 -23.516 224.564 1.00 1.00 H new ATOM 1152 N ASN B 241 -4.336 -24.261 230.922 1.00 1.00 N ATOM 1153 CA ASN B 241 -3.667 -25.550 230.810 1.00 1.00 C ATOM 1154 C ASN B 241 -4.506 -26.521 229.987 1.00 1.00 C ATOM 1155 O ASN B 241 -5.507 -27.053 230.467 1.00 1.00 O ATOM 1156 CB ASN B 241 -3.419 -26.137 232.198 1.00 1.00 C ATOM 1157 CG ASN B 241 -2.435 -25.262 232.967 1.00 1.00 C ATOM 1158 OD1 ASN B 241 -1.271 -25.150 232.585 1.00 1.00 O ATOM 1159 ND2 ASN B 241 -2.838 -24.628 234.035 1.00 1.00 N ATOM 0 H ASN B 241 -5.351 -24.299 230.825 1.00 1.00 H new ATOM 0 HA ASN B 241 -2.712 -25.396 230.307 1.00 1.00 H new ATOM 0 HB2 ASN B 241 -4.359 -26.208 232.745 1.00 1.00 H new ATOM 0 HB3 ASN B 241 -3.025 -27.149 232.108 1.00 1.00 H new ATOM 0 HD21 ASN B 241 -2.187 -24.039 234.554 1.00 1.00 H new ATOM 0 HD22 ASN B 241 -3.804 -24.722 234.350 1.00 1.00 H new ATOM 1166 N LYS B 242 -4.096 -26.749 228.744 1.00 1.00 N ATOM 1167 CA LYS B 242 -4.814 -27.664 227.864 1.00 1.00 C ATOM 1168 C LYS B 242 -4.241 -29.074 227.977 1.00 1.00 C ATOM 1169 O LYS B 242 -4.970 -30.061 227.890 1.00 1.00 O ATOM 1170 CB LYS B 242 -4.718 -27.183 226.416 1.00 1.00 C ATOM 1171 CG LYS B 242 -3.257 -27.212 225.964 1.00 1.00 C ATOM 1172 CD LYS B 242 -3.142 -26.604 224.566 1.00 1.00 C ATOM 1173 CE LYS B 242 -1.678 -26.615 224.121 1.00 1.00 C ATOM 1174 NZ LYS B 242 -1.565 -26.001 222.768 1.00 1.00 N ATOM 0 H LYS B 242 -3.274 -26.315 228.324 1.00 1.00 H new ATOM 0 HA LYS B 242 -5.861 -27.684 228.167 1.00 1.00 H new ATOM 0 HB2 LYS B 242 -5.322 -27.819 225.770 1.00 1.00 H new ATOM 0 HB3 LYS B 242 -5.116 -26.172 226.330 1.00 1.00 H new ATOM 0 HG2 LYS B 242 -2.637 -26.655 226.666 1.00 1.00 H new ATOM 0 HG3 LYS B 242 -2.888 -28.238 225.957 1.00 1.00 H new ATOM 0 HD2 LYS B 242 -3.751 -27.170 223.861 1.00 1.00 H new ATOM 0 HD3 LYS B 242 -3.524 -25.583 224.570 1.00 1.00 H new ATOM 0 HE2 LYS B 242 -1.066 -26.063 224.835 1.00 1.00 H new ATOM 0 HE3 LYS B 242 -1.301 -27.637 224.101 1.00 1.00 H new ATOM 0 HZ1 LYS B 242 -1.216 -26.711 222.093 1.00 1.00 H new ATOM 0 HZ2 LYS B 242 -2.499 -25.661 222.462 1.00 1.00 H new ATOM 0 HZ3 LYS B 242 -0.901 -25.202 222.804 1.00 1.00 H new ATOM 1188 N SER B 243 -2.927 -29.160 228.164 1.00 1.00 N ATOM 1189 CA SER B 243 -2.266 -30.453 228.278 1.00 1.00 C ATOM 1190 C SER B 243 -2.826 -31.242 229.455 1.00 1.00 C ATOM 1191 O SER B 243 -2.801 -32.472 229.459 1.00 1.00 O ATOM 1192 CB SER B 243 -0.760 -30.254 228.463 1.00 1.00 C ATOM 1193 OG SER B 243 -0.343 -29.109 227.731 1.00 1.00 O ATOM 0 H SER B 243 -2.304 -28.356 228.239 1.00 1.00 H new ATOM 0 HA SER B 243 -2.449 -31.015 227.362 1.00 1.00 H new ATOM 0 HB2 SER B 243 -0.525 -30.129 229.520 1.00 1.00 H new ATOM 0 HB3 SER B 243 -0.220 -31.136 228.119 1.00 1.00 H new ATOM 0 HG SER B 243 0.621 -28.978 227.849 1.00 1.00 H new ATOM 1199 N ILE B 244 -3.327 -30.524 230.456 1.00 1.00 N ATOM 1200 CA ILE B 244 -3.883 -31.168 231.642 1.00 1.00 C ATOM 1201 C ILE B 244 -5.366 -31.460 231.447 1.00 1.00 C ATOM 1202 O ILE B 244 -6.118 -30.607 230.970 1.00 1.00 O ATOM 1203 CB ILE B 244 -3.688 -30.267 232.863 1.00 1.00 C ATOM 1204 CG1 ILE B 244 -3.908 -31.085 234.139 1.00 1.00 C ATOM 1205 CG2 ILE B 244 -4.698 -29.117 232.818 1.00 1.00 C ATOM 1206 CD1 ILE B 244 -3.359 -30.315 235.339 1.00 1.00 C ATOM 0 H ILE B 244 -3.360 -29.505 230.471 1.00 1.00 H new ATOM 0 HA ILE B 244 -3.360 -32.111 231.802 1.00 1.00 H new ATOM 0 HB ILE B 244 -2.676 -29.862 232.857 1.00 1.00 H new ATOM 0 HG12 ILE B 244 -4.971 -31.285 234.277 1.00 1.00 H new ATOM 0 HG13 ILE B 244 -3.410 -32.051 234.055 1.00 1.00 H new ATOM 0 HG21 ILE B 244 -4.558 -28.476 233.688 1.00 1.00 H new ATOM 0 HG22 ILE B 244 -4.546 -28.534 231.910 1.00 1.00 H new ATOM 0 HG23 ILE B 244 -5.710 -29.521 232.824 1.00 1.00 H new ATOM 0 HD11 ILE B 244 -3.515 -30.897 236.247 1.00 1.00 H new ATOM 0 HD12 ILE B 244 -2.292 -30.138 235.201 1.00 1.00 H new ATOM 0 HD13 ILE B 244 -3.877 -29.360 235.426 1.00 1.00 H new ATOM 1218 N SER B 245 -5.783 -32.663 231.821 1.00 1.00 N ATOM 1219 CA SER B 245 -7.180 -33.056 231.679 1.00 1.00 C ATOM 1220 C SER B 245 -7.972 -32.700 232.930 1.00 1.00 C ATOM 1221 O SER B 245 -7.406 -32.255 233.929 1.00 1.00 O ATOM 1222 CB SER B 245 -7.273 -34.561 231.424 1.00 1.00 C ATOM 1223 OG SER B 245 -8.641 -34.945 231.377 1.00 1.00 O ATOM 0 H SER B 245 -5.179 -33.380 232.223 1.00 1.00 H new ATOM 0 HA SER B 245 -7.604 -32.515 230.833 1.00 1.00 H new ATOM 0 HB2 SER B 245 -6.780 -34.814 230.485 1.00 1.00 H new ATOM 0 HB3 SER B 245 -6.757 -35.108 232.213 1.00 1.00 H new ATOM 0 HG SER B 245 -9.085 -34.484 230.635 1.00 1.00 H new ATOM 1229 N ARG B 246 -9.284 -32.897 232.871 1.00 1.00 N ATOM 1230 CA ARG B 246 -10.144 -32.583 234.009 1.00 1.00 C ATOM 1231 C ARG B 246 -9.712 -33.379 235.238 1.00 1.00 C ATOM 1232 O ARG B 246 -9.411 -32.801 236.283 1.00 1.00 O ATOM 1233 CB ARG B 246 -11.597 -32.937 233.668 1.00 1.00 C ATOM 1234 CG ARG B 246 -11.988 -32.263 232.350 1.00 1.00 C ATOM 1235 CD ARG B 246 -13.310 -32.847 231.852 1.00 1.00 C ATOM 1236 NE ARG B 246 -14.394 -32.497 232.761 1.00 1.00 N ATOM 1237 CZ ARG B 246 -15.617 -32.991 232.596 1.00 1.00 C ATOM 1238 NH1 ARG B 246 -15.863 -33.806 231.606 1.00 1.00 N ATOM 1239 NH2 ARG B 246 -16.570 -32.661 233.423 1.00 1.00 N ATOM 0 H ARG B 246 -9.773 -33.269 232.057 1.00 1.00 H new ATOM 0 HA ARG B 246 -10.061 -31.518 234.225 1.00 1.00 H new ATOM 0 HB2 ARG B 246 -11.710 -34.018 233.584 1.00 1.00 H new ATOM 0 HB3 ARG B 246 -12.260 -32.609 234.468 1.00 1.00 H new ATOM 0 HG2 ARG B 246 -12.085 -31.187 232.494 1.00 1.00 H new ATOM 0 HG3 ARG B 246 -11.207 -32.416 231.605 1.00 1.00 H new ATOM 0 HD2 ARG B 246 -13.528 -32.470 230.853 1.00 1.00 H new ATOM 0 HD3 ARG B 246 -13.229 -33.931 231.773 1.00 1.00 H new ATOM 0 HE ARG B 246 -14.211 -31.862 233.538 1.00 1.00 H new ATOM 0 HH11 ARG B 246 -15.117 -34.063 230.960 1.00 1.00 H new ATOM 0 HH12 ARG B 246 -16.801 -34.185 231.479 1.00 1.00 H new ATOM 0 HH21 ARG B 246 -16.377 -32.024 234.196 1.00 1.00 H new ATOM 0 HH22 ARG B 246 -17.509 -33.040 233.297 1.00 1.00 H new ATOM 1253 N ASP B 247 -9.666 -34.701 235.102 1.00 1.00 N ATOM 1254 CA ASP B 247 -9.265 -35.557 236.212 1.00 1.00 C ATOM 1255 C ASP B 247 -7.980 -35.039 236.850 1.00 1.00 C ATOM 1256 O ASP B 247 -7.861 -34.992 238.075 1.00 1.00 O ATOM 1257 CB ASP B 247 -9.045 -36.986 235.713 1.00 1.00 C ATOM 1258 CG ASP B 247 -10.386 -37.650 235.420 1.00 1.00 C ATOM 1259 OD1 ASP B 247 -11.394 -37.125 235.866 1.00 1.00 O ATOM 1260 OD2 ASP B 247 -10.387 -38.675 234.759 1.00 1.00 O ATOM 0 H ASP B 247 -9.899 -35.198 234.243 1.00 1.00 H new ATOM 0 HA ASP B 247 -10.059 -35.549 236.959 1.00 1.00 H new ATOM 0 HB2 ASP B 247 -8.431 -36.975 234.812 1.00 1.00 H new ATOM 0 HB3 ASP B 247 -8.501 -37.562 236.462 1.00 1.00 H new ATOM 1265 N LYS B 248 -7.025 -34.647 236.015 1.00 1.00 N ATOM 1266 CA LYS B 248 -5.751 -34.133 236.513 1.00 1.00 C ATOM 1267 C LYS B 248 -5.919 -32.701 237.024 1.00 1.00 C ATOM 1268 O LYS B 248 -5.114 -32.223 237.823 1.00 1.00 O ATOM 1269 CB LYS B 248 -4.710 -34.158 235.394 1.00 1.00 C ATOM 1270 CG LYS B 248 -4.550 -35.592 234.881 1.00 1.00 C ATOM 1271 CD LYS B 248 -3.700 -35.585 233.609 1.00 1.00 C ATOM 1272 CE LYS B 248 -3.751 -36.968 232.956 1.00 1.00 C ATOM 1273 NZ LYS B 248 -3.058 -36.920 231.637 1.00 1.00 N ATOM 0 H LYS B 248 -7.105 -34.674 234.999 1.00 1.00 H new ATOM 0 HA LYS B 248 -5.416 -34.765 237.335 1.00 1.00 H new ATOM 0 HB2 LYS B 248 -5.018 -33.501 234.581 1.00 1.00 H new ATOM 0 HB3 LYS B 248 -3.755 -33.783 235.762 1.00 1.00 H new ATOM 0 HG2 LYS B 248 -4.078 -36.212 235.643 1.00 1.00 H new ATOM 0 HG3 LYS B 248 -5.528 -36.028 234.676 1.00 1.00 H new ATOM 0 HD2 LYS B 248 -4.070 -34.829 232.916 1.00 1.00 H new ATOM 0 HD3 LYS B 248 -2.670 -35.321 233.848 1.00 1.00 H new ATOM 0 HE2 LYS B 248 -3.275 -37.705 233.603 1.00 1.00 H new ATOM 0 HE3 LYS B 248 -4.786 -37.282 232.824 1.00 1.00 H new ATOM 0 HZ1 LYS B 248 -3.092 -37.860 231.192 1.00 1.00 H new ATOM 0 HZ2 LYS B 248 -3.531 -36.228 231.021 1.00 1.00 H new ATOM 0 HZ3 LYS B 248 -2.066 -36.639 231.776 1.00 1.00 H new ATOM 1287 N ALA B 249 -6.960 -32.031 236.554 1.00 1.00 N ATOM 1288 CA ALA B 249 -7.222 -30.656 236.977 1.00 1.00 C ATOM 1289 C ALA B 249 -7.820 -30.633 238.379 1.00 1.00 C ATOM 1290 O ALA B 249 -7.873 -29.587 239.027 1.00 1.00 O ATOM 1291 CB ALA B 249 -8.192 -29.985 236.001 1.00 1.00 C ATOM 0 H ALA B 249 -7.633 -32.408 235.887 1.00 1.00 H new ATOM 0 HA ALA B 249 -6.277 -30.113 236.985 1.00 1.00 H new ATOM 0 HB1 ALA B 249 -8.382 -28.961 236.323 1.00 1.00 H new ATOM 0 HB2 ALA B 249 -7.755 -29.976 235.002 1.00 1.00 H new ATOM 0 HB3 ALA B 249 -9.130 -30.539 235.982 1.00 1.00 H new ATOM 1297 N GLU B 250 -8.274 -31.794 238.846 1.00 1.00 N ATOM 1298 CA GLU B 250 -8.869 -31.890 240.172 1.00 1.00 C ATOM 1299 C GLU B 250 -7.813 -32.202 241.226 1.00 1.00 C ATOM 1300 O GLU B 250 -7.852 -31.670 242.333 1.00 1.00 O ATOM 1301 CB GLU B 250 -9.935 -32.992 240.178 1.00 1.00 C ATOM 1302 CG GLU B 250 -11.082 -32.601 239.243 1.00 1.00 C ATOM 1303 CD GLU B 250 -12.125 -33.712 239.201 1.00 1.00 C ATOM 1304 OE1 GLU B 250 -11.943 -34.694 239.901 1.00 1.00 O ATOM 1305 OE2 GLU B 250 -13.090 -33.565 238.472 1.00 1.00 O ATOM 0 H GLU B 250 -8.241 -32.673 238.329 1.00 1.00 H new ATOM 0 HA GLU B 250 -9.324 -30.929 240.413 1.00 1.00 H new ATOM 0 HB2 GLU B 250 -9.497 -33.937 239.858 1.00 1.00 H new ATOM 0 HB3 GLU B 250 -10.312 -33.142 241.190 1.00 1.00 H new ATOM 0 HG2 GLU B 250 -11.541 -31.674 239.586 1.00 1.00 H new ATOM 0 HG3 GLU B 250 -10.697 -32.415 238.240 1.00 1.00 H new ATOM 1312 N LYS B 251 -6.869 -33.071 240.872 1.00 1.00 N ATOM 1313 CA LYS B 251 -5.808 -33.448 241.798 1.00 1.00 C ATOM 1314 C LYS B 251 -4.755 -32.349 241.893 1.00 1.00 C ATOM 1315 O LYS B 251 -4.220 -32.078 242.964 1.00 1.00 O ATOM 1316 CB LYS B 251 -5.158 -34.754 241.334 1.00 1.00 C ATOM 1317 CG LYS B 251 -4.230 -34.473 240.148 1.00 1.00 C ATOM 1318 CD LYS B 251 -3.727 -35.792 239.567 1.00 1.00 C ATOM 1319 CE LYS B 251 -2.691 -35.508 238.480 1.00 1.00 C ATOM 1320 NZ LYS B 251 -2.167 -36.796 237.943 1.00 1.00 N ATOM 0 H LYS B 251 -6.818 -33.523 239.959 1.00 1.00 H new ATOM 0 HA LYS B 251 -6.245 -33.590 242.786 1.00 1.00 H new ATOM 0 HB2 LYS B 251 -4.594 -35.202 242.152 1.00 1.00 H new ATOM 0 HB3 LYS B 251 -5.926 -35.472 241.046 1.00 1.00 H new ATOM 0 HG2 LYS B 251 -4.762 -33.907 239.383 1.00 1.00 H new ATOM 0 HG3 LYS B 251 -3.387 -33.861 240.470 1.00 1.00 H new ATOM 0 HD2 LYS B 251 -3.286 -36.404 240.354 1.00 1.00 H new ATOM 0 HD3 LYS B 251 -4.560 -36.360 239.151 1.00 1.00 H new ATOM 0 HE2 LYS B 251 -3.141 -34.924 237.678 1.00 1.00 H new ATOM 0 HE3 LYS B 251 -1.874 -34.913 238.888 1.00 1.00 H new ATOM 0 HZ1 LYS B 251 -1.462 -36.603 237.203 1.00 1.00 H new ATOM 0 HZ2 LYS B 251 -1.723 -37.337 238.712 1.00 1.00 H new ATOM 0 HZ3 LYS B 251 -2.950 -37.348 237.539 1.00 1.00 H new ATOM 1334 N LEU B 252 -4.456 -31.729 240.752 1.00 1.00 N ATOM 1335 CA LEU B 252 -3.455 -30.674 240.717 1.00 1.00 C ATOM 1336 C LEU B 252 -3.834 -29.548 241.677 1.00 1.00 C ATOM 1337 O LEU B 252 -2.998 -29.070 242.445 1.00 1.00 O ATOM 1338 CB LEU B 252 -3.339 -30.112 239.294 1.00 1.00 C ATOM 1339 CG LEU B 252 -2.396 -28.905 239.295 1.00 1.00 C ATOM 1340 CD1 LEU B 252 -1.483 -28.963 238.069 1.00 1.00 C ATOM 1341 CD2 LEU B 252 -3.222 -27.612 239.250 1.00 1.00 C ATOM 0 H LEU B 252 -4.889 -31.938 239.852 1.00 1.00 H new ATOM 0 HA LEU B 252 -2.497 -31.095 241.023 1.00 1.00 H new ATOM 0 HB2 LEU B 252 -2.963 -30.880 238.618 1.00 1.00 H new ATOM 0 HB3 LEU B 252 -4.322 -29.818 238.927 1.00 1.00 H new ATOM 0 HG LEU B 252 -1.789 -28.923 240.200 1.00 1.00 H new ATOM 0 HD11 LEU B 252 -0.814 -28.103 238.073 1.00 1.00 H new ATOM 0 HD12 LEU B 252 -0.895 -29.881 238.096 1.00 1.00 H new ATOM 0 HD13 LEU B 252 -2.089 -28.947 237.163 1.00 1.00 H new ATOM 0 HD21 LEU B 252 -2.552 -26.752 239.251 1.00 1.00 H new ATOM 0 HD22 LEU B 252 -3.828 -27.599 238.344 1.00 1.00 H new ATOM 0 HD23 LEU B 252 -3.873 -27.566 240.123 1.00 1.00 H new ATOM 1353 N LEU B 253 -5.090 -29.130 241.626 1.00 1.00 N ATOM 1354 CA LEU B 253 -5.574 -28.076 242.507 1.00 1.00 C ATOM 1355 C LEU B 253 -5.588 -28.550 243.958 1.00 1.00 C ATOM 1356 O LEU B 253 -5.295 -27.786 244.876 1.00 1.00 O ATOM 1357 CB LEU B 253 -6.983 -27.649 242.094 1.00 1.00 C ATOM 1358 CG LEU B 253 -6.917 -26.888 240.768 1.00 1.00 C ATOM 1359 CD1 LEU B 253 -8.335 -26.656 240.242 1.00 1.00 C ATOM 1360 CD2 LEU B 253 -6.226 -25.538 240.989 1.00 1.00 C ATOM 0 H LEU B 253 -5.791 -29.503 240.986 1.00 1.00 H new ATOM 0 HA LEU B 253 -4.899 -27.224 242.422 1.00 1.00 H new ATOM 0 HB2 LEU B 253 -7.625 -28.524 241.992 1.00 1.00 H new ATOM 0 HB3 LEU B 253 -7.424 -27.019 242.866 1.00 1.00 H new ATOM 0 HG LEU B 253 -6.351 -27.471 240.041 1.00 1.00 H new ATOM 0 HD11 LEU B 253 -8.289 -26.114 239.297 1.00 1.00 H new ATOM 0 HD12 LEU B 253 -8.827 -27.616 240.086 1.00 1.00 H new ATOM 0 HD13 LEU B 253 -8.901 -26.072 240.968 1.00 1.00 H new ATOM 0 HD21 LEU B 253 -6.178 -24.995 240.045 1.00 1.00 H new ATOM 0 HD22 LEU B 253 -6.792 -24.954 241.715 1.00 1.00 H new ATOM 0 HD23 LEU B 253 -5.216 -25.703 241.364 1.00 1.00 H new ATOM 1372 N LEU B 254 -5.938 -29.816 244.155 1.00 1.00 N ATOM 1373 CA LEU B 254 -5.999 -30.382 245.494 1.00 1.00 C ATOM 1374 C LEU B 254 -4.645 -30.282 246.186 1.00 1.00 C ATOM 1375 O LEU B 254 -4.568 -30.053 247.394 1.00 1.00 O ATOM 1376 CB LEU B 254 -6.436 -31.847 245.428 1.00 1.00 C ATOM 1377 CG LEU B 254 -6.955 -32.294 246.798 1.00 1.00 C ATOM 1378 CD1 LEU B 254 -8.148 -33.235 246.615 1.00 1.00 C ATOM 1379 CD2 LEU B 254 -5.840 -33.028 247.551 1.00 1.00 C ATOM 0 H LEU B 254 -6.182 -30.466 243.408 1.00 1.00 H new ATOM 0 HA LEU B 254 -6.729 -29.813 246.070 1.00 1.00 H new ATOM 0 HB2 LEU B 254 -7.215 -31.970 244.676 1.00 1.00 H new ATOM 0 HB3 LEU B 254 -5.597 -32.473 245.124 1.00 1.00 H new ATOM 0 HG LEU B 254 -7.268 -31.419 247.368 1.00 1.00 H new ATOM 0 HD11 LEU B 254 -8.515 -33.551 247.591 1.00 1.00 H new ATOM 0 HD12 LEU B 254 -8.943 -32.715 246.080 1.00 1.00 H new ATOM 0 HD13 LEU B 254 -7.837 -34.110 246.043 1.00 1.00 H new ATOM 0 HD21 LEU B 254 -6.208 -33.347 248.526 1.00 1.00 H new ATOM 0 HD22 LEU B 254 -5.528 -33.901 246.978 1.00 1.00 H new ATOM 0 HD23 LEU B 254 -4.990 -32.359 247.685 1.00 1.00 H new ATOM 1391 N ASP B 255 -3.580 -30.455 245.412 1.00 1.00 N ATOM 1392 CA ASP B 255 -2.229 -30.379 245.959 1.00 1.00 C ATOM 1393 C ASP B 255 -1.998 -29.018 246.617 1.00 1.00 C ATOM 1394 O ASP B 255 -1.371 -28.931 247.673 1.00 1.00 O ATOM 1395 CB ASP B 255 -1.203 -30.587 244.845 1.00 1.00 C ATOM 1396 CG ASP B 255 0.186 -30.772 245.446 1.00 1.00 C ATOM 1397 OD1 ASP B 255 0.369 -30.396 246.592 1.00 1.00 O ATOM 1398 OD2 ASP B 255 1.046 -31.286 244.751 1.00 1.00 O ATOM 0 H ASP B 255 -3.624 -30.647 244.411 1.00 1.00 H new ATOM 0 HA ASP B 255 -2.114 -31.161 246.709 1.00 1.00 H new ATOM 0 HB2 ASP B 255 -1.471 -31.461 244.251 1.00 1.00 H new ATOM 0 HB3 ASP B 255 -1.206 -29.730 244.171 1.00 1.00 H new ATOM 1403 N THR B 256 -2.509 -27.969 245.989 1.00 1.00 N ATOM 1404 CA THR B 256 -2.353 -26.617 246.526 1.00 1.00 C ATOM 1405 C THR B 256 -2.930 -26.541 247.939 1.00 1.00 C ATOM 1406 O THR B 256 -2.313 -25.969 248.838 1.00 1.00 O ATOM 1407 CB THR B 256 -3.074 -25.613 245.627 1.00 1.00 C ATOM 1408 OG1 THR B 256 -2.748 -25.876 244.269 1.00 1.00 O ATOM 1409 CG2 THR B 256 -2.634 -24.194 245.992 1.00 1.00 C ATOM 0 H THR B 256 -3.031 -28.022 245.115 1.00 1.00 H new ATOM 0 HA THR B 256 -1.291 -26.375 246.560 1.00 1.00 H new ATOM 0 HB THR B 256 -4.151 -25.706 245.767 1.00 1.00 H new ATOM 0 HG1 THR B 256 -3.211 -25.234 243.691 1.00 1.00 H new ATOM 0 HG21 THR B 256 -3.148 -23.478 245.351 1.00 1.00 H new ATOM 0 HG22 THR B 256 -2.883 -23.993 247.034 1.00 1.00 H new ATOM 0 HG23 THR B 256 -1.557 -24.099 245.851 1.00 1.00 H new ATOM 1417 N GLY B 257 -4.111 -27.120 248.126 1.00 1.00 N ATOM 1418 CA GLY B 257 -4.753 -27.119 249.437 1.00 1.00 C ATOM 1419 C GLY B 257 -4.853 -25.706 249.991 1.00 1.00 C ATOM 1420 O GLY B 257 -4.538 -25.460 251.156 1.00 1.00 O ATOM 0 H GLY B 257 -4.640 -27.593 247.393 1.00 1.00 H new ATOM 0 HA2 GLY B 257 -5.749 -27.555 249.359 1.00 1.00 H new ATOM 0 HA3 GLY B 257 -4.185 -27.744 250.125 1.00 1.00 H new ATOM 1424 N LYS B 258 -5.288 -24.772 249.150 1.00 1.00 N ATOM 1425 CA LYS B 258 -5.418 -23.380 249.565 1.00 1.00 C ATOM 1426 C LYS B 258 -6.711 -22.777 249.031 1.00 1.00 C ATOM 1427 O LYS B 258 -7.108 -23.042 247.896 1.00 1.00 O ATOM 1428 CB LYS B 258 -4.223 -22.572 249.050 1.00 1.00 C ATOM 1429 CG LYS B 258 -4.183 -21.215 249.756 1.00 1.00 C ATOM 1430 CD LYS B 258 -2.914 -20.465 249.349 1.00 1.00 C ATOM 1431 CE LYS B 258 -2.857 -19.122 250.080 1.00 1.00 C ATOM 1432 NZ LYS B 258 -4.106 -18.356 249.807 1.00 1.00 N ATOM 0 H LYS B 258 -5.555 -24.953 248.182 1.00 1.00 H new ATOM 0 HA LYS B 258 -5.441 -23.345 250.654 1.00 1.00 H new ATOM 0 HB2 LYS B 258 -3.296 -23.116 249.232 1.00 1.00 H new ATOM 0 HB3 LYS B 258 -4.303 -22.431 247.972 1.00 1.00 H new ATOM 0 HG2 LYS B 258 -5.064 -20.630 249.492 1.00 1.00 H new ATOM 0 HG3 LYS B 258 -4.205 -21.355 250.837 1.00 1.00 H new ATOM 0 HD2 LYS B 258 -2.034 -21.060 249.591 1.00 1.00 H new ATOM 0 HD3 LYS B 258 -2.904 -20.305 248.271 1.00 1.00 H new ATOM 0 HE2 LYS B 258 -2.743 -19.284 251.152 1.00 1.00 H new ATOM 0 HE3 LYS B 258 -1.988 -18.552 249.750 1.00 1.00 H new ATOM 0 HZ1 LYS B 258 -3.944 -17.347 250.001 1.00 1.00 H new ATOM 0 HZ2 LYS B 258 -4.377 -18.478 248.810 1.00 1.00 H new ATOM 0 HZ3 LYS B 258 -4.870 -18.708 250.419 1.00 1.00 H new ATOM 1446 N GLU B 259 -7.365 -21.965 249.856 1.00 1.00 N ATOM 1447 CA GLU B 259 -8.616 -21.326 249.455 1.00 1.00 C ATOM 1448 C GLU B 259 -8.348 -20.225 248.441 1.00 1.00 C ATOM 1449 O GLU B 259 -7.513 -19.346 248.665 1.00 1.00 O ATOM 1450 CB GLU B 259 -9.318 -20.742 250.680 1.00 1.00 C ATOM 1451 CG GLU B 259 -8.451 -19.636 251.286 1.00 1.00 C ATOM 1452 CD GLU B 259 -8.954 -19.286 252.682 1.00 1.00 C ATOM 1453 OE1 GLU B 259 -9.337 -20.198 253.398 1.00 1.00 O ATOM 1454 OE2 GLU B 259 -8.948 -18.114 253.017 1.00 1.00 O ATOM 0 H GLU B 259 -7.053 -21.734 250.799 1.00 1.00 H new ATOM 0 HA GLU B 259 -9.259 -22.077 248.996 1.00 1.00 H new ATOM 0 HB2 GLU B 259 -10.292 -20.342 250.398 1.00 1.00 H new ATOM 0 HB3 GLU B 259 -9.496 -21.524 251.418 1.00 1.00 H new ATOM 0 HG2 GLU B 259 -7.412 -19.963 251.336 1.00 1.00 H new ATOM 0 HG3 GLU B 259 -8.477 -18.752 250.649 1.00 1.00 H new ATOM 1461 N GLY B 260 -9.059 -20.271 247.318 1.00 1.00 N ATOM 1462 CA GLY B 260 -8.885 -19.268 246.270 1.00 1.00 C ATOM 1463 C GLY B 260 -8.201 -19.881 245.051 1.00 1.00 C ATOM 1464 O GLY B 260 -8.392 -19.420 243.925 1.00 1.00 O ATOM 0 H GLY B 260 -9.756 -20.986 247.110 1.00 1.00 H new ATOM 0 HA2 GLY B 260 -9.855 -18.861 245.984 1.00 1.00 H new ATOM 0 HA3 GLY B 260 -8.290 -18.437 246.649 1.00 1.00 H new ATOM 1468 N ALA B 261 -7.406 -20.928 245.280 1.00 1.00 N ATOM 1469 CA ALA B 261 -6.707 -21.602 244.189 1.00 1.00 C ATOM 1470 C ALA B 261 -7.630 -21.733 242.982 1.00 1.00 C ATOM 1471 O ALA B 261 -8.558 -22.545 242.978 1.00 1.00 O ATOM 1472 CB ALA B 261 -6.259 -22.987 244.645 1.00 1.00 C ATOM 0 H ALA B 261 -7.232 -21.324 246.204 1.00 1.00 H new ATOM 0 HA ALA B 261 -5.834 -21.014 243.908 1.00 1.00 H new ATOM 0 HB1 ALA B 261 -5.738 -23.488 243.829 1.00 1.00 H new ATOM 0 HB2 ALA B 261 -5.588 -22.890 245.499 1.00 1.00 H new ATOM 0 HB3 ALA B 261 -7.131 -23.575 244.934 1.00 1.00 H new ATOM 1478 N PHE B 262 -7.370 -20.928 241.956 1.00 1.00 N ATOM 1479 CA PHE B 262 -8.192 -20.953 240.750 1.00 1.00 C ATOM 1480 C PHE B 262 -7.346 -21.256 239.522 1.00 1.00 C ATOM 1481 O PHE B 262 -6.230 -20.748 239.387 1.00 1.00 O ATOM 1482 CB PHE B 262 -8.886 -19.600 240.575 1.00 1.00 C ATOM 1483 CG PHE B 262 -7.985 -18.653 239.813 1.00 1.00 C ATOM 1484 CD1 PHE B 262 -7.962 -18.695 238.412 1.00 1.00 C ATOM 1485 CD2 PHE B 262 -7.169 -17.755 240.502 1.00 1.00 C ATOM 1486 CE1 PHE B 262 -7.123 -17.830 237.703 1.00 1.00 C ATOM 1487 CE2 PHE B 262 -6.330 -16.888 239.792 1.00 1.00 C ATOM 1488 CZ PHE B 262 -6.308 -16.925 238.393 1.00 1.00 C ATOM 0 H PHE B 262 -6.603 -20.256 241.935 1.00 1.00 H new ATOM 0 HA PHE B 262 -8.938 -21.740 240.857 1.00 1.00 H new ATOM 0 HB2 PHE B 262 -9.826 -19.731 240.040 1.00 1.00 H new ATOM 0 HB3 PHE B 262 -9.130 -19.178 241.550 1.00 1.00 H new ATOM 0 HD1 PHE B 262 -8.591 -19.394 237.881 1.00 1.00 H new ATOM 0 HD2 PHE B 262 -7.185 -17.729 241.582 1.00 1.00 H new ATOM 0 HE1 PHE B 262 -7.104 -17.860 236.624 1.00 1.00 H new ATOM 0 HE2 PHE B 262 -5.700 -16.191 240.324 1.00 1.00 H new ATOM 0 HZ PHE B 262 -5.662 -16.255 237.846 1.00 1.00 H new ATOM 1498 N MET B 263 -7.881 -22.069 238.628 1.00 1.00 N ATOM 1499 CA MET B 263 -7.163 -22.436 237.410 1.00 1.00 C ATOM 1500 C MET B 263 -8.124 -22.518 236.230 1.00 1.00 C ATOM 1501 O MET B 263 -9.340 -22.509 236.403 1.00 1.00 O ATOM 1502 CB MET B 263 -6.453 -23.778 237.604 1.00 1.00 C ATOM 1503 CG MET B 263 -6.013 -24.332 236.246 1.00 1.00 C ATOM 1504 SD MET B 263 -4.879 -25.713 236.491 1.00 1.00 S ATOM 1505 CE MET B 263 -3.464 -24.741 237.065 1.00 1.00 C ATOM 0 H MET B 263 -8.806 -22.489 238.718 1.00 1.00 H new ATOM 0 HA MET B 263 -6.419 -21.668 237.199 1.00 1.00 H new ATOM 0 HB2 MET B 263 -5.587 -23.651 238.253 1.00 1.00 H new ATOM 0 HB3 MET B 263 -7.120 -24.485 238.097 1.00 1.00 H new ATOM 0 HG2 MET B 263 -6.883 -24.660 235.677 1.00 1.00 H new ATOM 0 HG3 MET B 263 -5.527 -23.549 235.663 1.00 1.00 H new ATOM 0 HE1 MET B 263 -2.539 -25.252 236.798 1.00 1.00 H new ATOM 0 HE2 MET B 263 -3.484 -23.758 236.595 1.00 1.00 H new ATOM 0 HE3 MET B 263 -3.516 -24.627 238.148 1.00 1.00 H new ATOM 1515 N VAL B 264 -7.568 -22.617 235.019 1.00 1.00 N ATOM 1516 CA VAL B 264 -8.376 -22.722 233.817 1.00 1.00 C ATOM 1517 C VAL B 264 -7.977 -23.946 233.003 1.00 1.00 C ATOM 1518 O VAL B 264 -6.855 -24.434 233.095 1.00 1.00 O ATOM 1519 CB VAL B 264 -8.210 -21.457 232.979 1.00 1.00 C ATOM 1520 CG1 VAL B 264 -8.678 -21.721 231.546 1.00 1.00 C ATOM 1521 CG2 VAL B 264 -9.049 -20.329 233.585 1.00 1.00 C ATOM 0 H VAL B 264 -6.562 -22.626 234.853 1.00 1.00 H new ATOM 0 HA VAL B 264 -9.421 -22.832 234.105 1.00 1.00 H new ATOM 0 HB VAL B 264 -7.159 -21.168 232.970 1.00 1.00 H new ATOM 0 HG11 VAL B 264 -8.558 -20.815 230.951 1.00 1.00 H new ATOM 0 HG12 VAL B 264 -8.082 -22.523 231.110 1.00 1.00 H new ATOM 0 HG13 VAL B 264 -9.728 -22.013 231.554 1.00 1.00 H new ATOM 0 HG21 VAL B 264 -8.931 -19.426 232.987 1.00 1.00 H new ATOM 0 HG22 VAL B 264 -10.099 -20.622 233.596 1.00 1.00 H new ATOM 0 HG23 VAL B 264 -8.716 -20.135 234.605 1.00 1.00 H new ATOM 1531 N ARG B 265 -8.909 -24.426 232.185 1.00 1.00 N ATOM 1532 CA ARG B 265 -8.644 -25.599 231.352 1.00 1.00 C ATOM 1533 C ARG B 265 -9.302 -25.448 229.982 1.00 1.00 C ATOM 1534 O ARG B 265 -10.513 -25.252 229.880 1.00 1.00 O ATOM 1535 CB ARG B 265 -9.193 -26.853 232.044 1.00 1.00 C ATOM 1536 CG ARG B 265 -8.576 -28.100 231.406 1.00 1.00 C ATOM 1537 CD ARG B 265 -9.159 -29.354 232.057 1.00 1.00 C ATOM 1538 NE ARG B 265 -10.543 -29.542 231.636 1.00 1.00 N ATOM 1539 CZ ARG B 265 -10.832 -30.143 230.485 1.00 1.00 C ATOM 1540 NH1 ARG B 265 -9.871 -30.573 229.713 1.00 1.00 N ATOM 1541 NH2 ARG B 265 -12.077 -30.303 230.127 1.00 1.00 N ATOM 0 H ARG B 265 -9.843 -24.029 232.080 1.00 1.00 H new ATOM 0 HA ARG B 265 -7.567 -25.691 231.215 1.00 1.00 H new ATOM 0 HB2 ARG B 265 -8.962 -26.824 233.109 1.00 1.00 H new ATOM 0 HB3 ARG B 265 -10.279 -26.885 231.954 1.00 1.00 H new ATOM 0 HG2 ARG B 265 -8.776 -28.109 230.334 1.00 1.00 H new ATOM 0 HG3 ARG B 265 -7.493 -28.085 231.528 1.00 1.00 H new ATOM 0 HD2 ARG B 265 -8.565 -30.226 231.781 1.00 1.00 H new ATOM 0 HD3 ARG B 265 -9.110 -29.266 233.142 1.00 1.00 H new ATOM 0 HE ARG B 265 -11.300 -29.208 232.233 1.00 1.00 H new ATOM 0 HH11 ARG B 265 -8.898 -30.448 229.992 1.00 1.00 H new ATOM 0 HH12 ARG B 265 -10.093 -31.034 228.831 1.00 1.00 H new ATOM 0 HH21 ARG B 265 -12.828 -29.967 230.730 1.00 1.00 H new ATOM 0 HH22 ARG B 265 -12.299 -30.764 229.244 1.00 1.00 H new ATOM 1555 N ASP B 266 -8.493 -25.547 228.932 1.00 1.00 N ATOM 1556 CA ASP B 266 -9.004 -25.415 227.573 1.00 1.00 C ATOM 1557 C ASP B 266 -10.158 -26.381 227.342 1.00 1.00 C ATOM 1558 O ASP B 266 -10.080 -27.558 227.694 1.00 1.00 O ATOM 1559 CB ASP B 266 -7.888 -25.704 226.567 1.00 1.00 C ATOM 1560 CG ASP B 266 -8.451 -25.711 225.150 1.00 1.00 C ATOM 1561 OD1 ASP B 266 -9.599 -25.329 224.988 1.00 1.00 O ATOM 1562 OD2 ASP B 266 -7.730 -26.104 224.248 1.00 1.00 O ATOM 0 H ASP B 266 -7.489 -25.717 228.995 1.00 1.00 H new ATOM 0 HA ASP B 266 -9.363 -24.395 227.436 1.00 1.00 H new ATOM 0 HB2 ASP B 266 -7.106 -24.950 226.653 1.00 1.00 H new ATOM 0 HB3 ASP B 266 -7.428 -26.667 226.789 1.00 1.00 H new ATOM 1567 N SER B 267 -11.235 -25.876 226.748 1.00 1.00 N ATOM 1568 CA SER B 267 -12.406 -26.704 226.475 1.00 1.00 C ATOM 1569 C SER B 267 -12.418 -27.154 225.018 1.00 1.00 C ATOM 1570 O SER B 267 -11.467 -26.911 224.276 1.00 1.00 O ATOM 1571 CB SER B 267 -13.683 -25.916 226.778 1.00 1.00 C ATOM 1572 OG SER B 267 -14.784 -26.813 226.839 1.00 1.00 O ATOM 0 H SER B 267 -11.322 -24.905 226.448 1.00 1.00 H new ATOM 0 HA SER B 267 -12.361 -27.586 227.114 1.00 1.00 H new ATOM 0 HB2 SER B 267 -13.580 -25.383 227.723 1.00 1.00 H new ATOM 0 HB3 SER B 267 -13.853 -25.165 226.006 1.00 1.00 H new ATOM 0 HG SER B 267 -15.376 -26.657 226.073 1.00 1.00 H new ATOM 1578 N ARG B 268 -13.503 -27.809 224.615 1.00 1.00 N ATOM 1579 CA ARG B 268 -13.627 -28.289 223.242 1.00 1.00 C ATOM 1580 C ARG B 268 -13.599 -27.116 222.266 1.00 1.00 C ATOM 1581 O ARG B 268 -12.974 -27.192 221.208 1.00 1.00 O ATOM 1582 CB ARG B 268 -14.938 -29.058 223.078 1.00 1.00 C ATOM 1583 CG ARG B 268 -14.858 -30.373 223.855 1.00 1.00 C ATOM 1584 CD ARG B 268 -16.180 -31.130 223.720 1.00 1.00 C ATOM 1585 NE ARG B 268 -16.132 -32.370 224.484 1.00 1.00 N ATOM 1586 CZ ARG B 268 -15.473 -33.432 224.031 1.00 1.00 C ATOM 1587 NH1 ARG B 268 -14.854 -33.374 222.884 1.00 1.00 N ATOM 1588 NH2 ARG B 268 -15.445 -34.531 224.734 1.00 1.00 N ATOM 0 H ARG B 268 -14.302 -28.018 225.213 1.00 1.00 H new ATOM 0 HA ARG B 268 -12.788 -28.950 223.026 1.00 1.00 H new ATOM 0 HB2 ARG B 268 -15.772 -28.458 223.442 1.00 1.00 H new ATOM 0 HB3 ARG B 268 -15.126 -29.257 222.023 1.00 1.00 H new ATOM 0 HG2 ARG B 268 -14.038 -30.982 223.475 1.00 1.00 H new ATOM 0 HG3 ARG B 268 -14.647 -30.174 224.906 1.00 1.00 H new ATOM 0 HD2 ARG B 268 -17.001 -30.508 224.075 1.00 1.00 H new ATOM 0 HD3 ARG B 268 -16.376 -31.349 222.670 1.00 1.00 H new ATOM 0 HE ARG B 268 -16.612 -32.424 225.382 1.00 1.00 H new ATOM 0 HH11 ARG B 268 -14.876 -32.514 222.336 1.00 1.00 H new ATOM 0 HH12 ARG B 268 -14.348 -34.188 222.536 1.00 1.00 H new ATOM 0 HH21 ARG B 268 -15.929 -34.575 225.631 1.00 1.00 H new ATOM 0 HH22 ARG B 268 -14.939 -35.346 224.387 1.00 1.00 H new ATOM 1602 N THR B 269 -14.277 -26.030 222.628 1.00 1.00 N ATOM 1603 CA THR B 269 -14.317 -24.846 221.781 1.00 1.00 C ATOM 1604 C THR B 269 -13.103 -23.958 222.047 1.00 1.00 C ATOM 1605 O THR B 269 -12.798 -23.632 223.195 1.00 1.00 O ATOM 1606 CB THR B 269 -15.597 -24.053 222.042 1.00 1.00 C ATOM 1607 OG1 THR B 269 -16.706 -24.941 222.044 1.00 1.00 O ATOM 1608 CG2 THR B 269 -15.782 -23.002 220.947 1.00 1.00 C ATOM 0 H THR B 269 -14.803 -25.947 223.498 1.00 1.00 H new ATOM 0 HA THR B 269 -14.300 -25.169 220.740 1.00 1.00 H new ATOM 0 HB THR B 269 -15.527 -23.555 223.009 1.00 1.00 H new ATOM 0 HG1 THR B 269 -17.529 -24.436 222.213 1.00 1.00 H new ATOM 0 HG21 THR B 269 -16.695 -22.438 221.135 1.00 1.00 H new ATOM 0 HG22 THR B 269 -14.929 -22.323 220.947 1.00 1.00 H new ATOM 0 HG23 THR B 269 -15.853 -23.495 219.978 1.00 1.00 H new ATOM 1616 N PRO B 270 -12.411 -23.569 221.011 1.00 1.00 N ATOM 1617 CA PRO B 270 -11.199 -22.709 221.124 1.00 1.00 C ATOM 1618 C PRO B 270 -11.539 -21.291 221.577 1.00 1.00 C ATOM 1619 O PRO B 270 -10.746 -20.365 221.396 1.00 1.00 O ATOM 1620 CB PRO B 270 -10.619 -22.707 219.708 1.00 1.00 C ATOM 1621 CG PRO B 270 -11.767 -23.022 218.807 1.00 1.00 C ATOM 1622 CD PRO B 270 -12.711 -23.902 219.607 1.00 1.00 C ATOM 0 HA PRO B 270 -10.501 -23.084 221.873 1.00 1.00 H new ATOM 0 HB2 PRO B 270 -10.183 -21.738 219.464 1.00 1.00 H new ATOM 0 HB3 PRO B 270 -9.826 -23.448 219.607 1.00 1.00 H new ATOM 0 HG2 PRO B 270 -12.268 -22.110 218.483 1.00 1.00 H new ATOM 0 HG3 PRO B 270 -11.426 -23.535 217.908 1.00 1.00 H new ATOM 0 HD2 PRO B 270 -13.753 -23.695 219.362 1.00 1.00 H new ATOM 0 HD3 PRO B 270 -12.540 -24.959 219.403 1.00 1.00 H new ATOM 1630 N GLY B 271 -12.722 -21.127 222.158 1.00 1.00 N ATOM 1631 CA GLY B 271 -13.155 -19.818 222.630 1.00 1.00 C ATOM 1632 C GLY B 271 -14.116 -19.954 223.807 1.00 1.00 C ATOM 1633 O GLY B 271 -14.981 -19.105 224.016 1.00 1.00 O ATOM 0 H GLY B 271 -13.394 -21.879 222.313 1.00 1.00 H new ATOM 0 HA2 GLY B 271 -12.288 -19.230 222.930 1.00 1.00 H new ATOM 0 HA3 GLY B 271 -13.642 -19.277 221.818 1.00 1.00 H new ATOM 1637 N THR B 272 -13.957 -21.030 224.572 1.00 1.00 N ATOM 1638 CA THR B 272 -14.818 -21.268 225.724 1.00 1.00 C ATOM 1639 C THR B 272 -14.150 -22.231 226.703 1.00 1.00 C ATOM 1640 O THR B 272 -14.710 -23.275 227.036 1.00 1.00 O ATOM 1641 CB THR B 272 -16.159 -21.848 225.266 1.00 1.00 C ATOM 1642 OG1 THR B 272 -16.525 -21.263 224.025 1.00 1.00 O ATOM 1643 CG2 THR B 272 -17.235 -21.548 226.312 1.00 1.00 C ATOM 0 H THR B 272 -13.246 -21.745 224.417 1.00 1.00 H new ATOM 0 HA THR B 272 -14.989 -20.317 226.228 1.00 1.00 H new ATOM 0 HB THR B 272 -16.066 -22.927 225.147 1.00 1.00 H new ATOM 0 HG1 THR B 272 -17.383 -21.634 223.729 1.00 1.00 H new ATOM 0 HG21 THR B 272 -18.188 -21.962 225.983 1.00 1.00 H new ATOM 0 HG22 THR B 272 -16.953 -21.998 227.264 1.00 1.00 H new ATOM 0 HG23 THR B 272 -17.332 -20.469 226.436 1.00 1.00 H new ATOM 1651 N TYR B 273 -12.959 -21.873 227.158 1.00 1.00 N ATOM 1652 CA TYR B 273 -12.226 -22.712 228.102 1.00 1.00 C ATOM 1653 C TYR B 273 -13.068 -22.988 229.332 1.00 1.00 C ATOM 1654 O TYR B 273 -14.280 -22.768 229.335 1.00 1.00 O ATOM 1655 CB TYR B 273 -10.923 -22.021 228.511 1.00 1.00 C ATOM 1656 CG TYR B 273 -10.364 -21.255 227.335 1.00 1.00 C ATOM 1657 CD1 TYR B 273 -10.562 -21.725 226.030 1.00 1.00 C ATOM 1658 CD2 TYR B 273 -9.649 -20.072 227.548 1.00 1.00 C ATOM 1659 CE1 TYR B 273 -10.048 -21.014 224.943 1.00 1.00 C ATOM 1660 CE2 TYR B 273 -9.132 -19.360 226.459 1.00 1.00 C ATOM 1661 CZ TYR B 273 -9.332 -19.831 225.157 1.00 1.00 C ATOM 1662 OH TYR B 273 -8.822 -19.128 224.083 1.00 1.00 O ATOM 0 H TYR B 273 -12.479 -21.013 226.893 1.00 1.00 H new ATOM 0 HA TYR B 273 -11.995 -23.660 227.617 1.00 1.00 H new ATOM 0 HB2 TYR B 273 -11.105 -21.344 229.345 1.00 1.00 H new ATOM 0 HB3 TYR B 273 -10.199 -22.761 228.853 1.00 1.00 H new ATOM 0 HD1 TYR B 273 -11.113 -22.639 225.864 1.00 1.00 H new ATOM 0 HD2 TYR B 273 -9.496 -19.708 228.553 1.00 1.00 H new ATOM 0 HE1 TYR B 273 -10.203 -21.377 223.938 1.00 1.00 H new ATOM 0 HE2 TYR B 273 -8.579 -18.447 226.624 1.00 1.00 H new ATOM 0 HH TYR B 273 -9.079 -18.185 224.158 1.00 1.00 H new ATOM 1672 N THR B 274 -12.424 -23.472 230.374 1.00 1.00 N ATOM 1673 CA THR B 274 -13.128 -23.797 231.629 1.00 1.00 C ATOM 1674 C THR B 274 -12.351 -23.271 232.829 1.00 1.00 C ATOM 1675 O THR B 274 -11.132 -23.381 232.883 1.00 1.00 O ATOM 1676 CB THR B 274 -13.317 -25.307 231.753 1.00 1.00 C ATOM 1677 OG1 THR B 274 -14.190 -25.758 230.727 1.00 1.00 O ATOM 1678 CG2 THR B 274 -13.916 -25.639 233.120 1.00 1.00 C ATOM 0 H THR B 274 -11.420 -23.653 230.392 1.00 1.00 H new ATOM 0 HA THR B 274 -14.107 -23.317 231.608 1.00 1.00 H new ATOM 0 HB THR B 274 -12.352 -25.804 231.654 1.00 1.00 H new ATOM 0 HG1 THR B 274 -14.312 -26.727 230.804 1.00 1.00 H new ATOM 0 HG21 THR B 274 -14.050 -26.717 233.206 1.00 1.00 H new ATOM 0 HG22 THR B 274 -13.244 -25.293 233.905 1.00 1.00 H new ATOM 0 HG23 THR B 274 -14.881 -25.144 233.224 1.00 1.00 H new ATOM 1686 N VAL B 275 -13.072 -22.701 233.795 1.00 1.00 N ATOM 1687 CA VAL B 275 -12.437 -22.154 234.979 1.00 1.00 C ATOM 1688 C VAL B 275 -12.502 -23.126 236.147 1.00 1.00 C ATOM 1689 O VAL B 275 -13.511 -23.203 236.848 1.00 1.00 O ATOM 1690 CB VAL B 275 -13.127 -20.839 235.371 1.00 1.00 C ATOM 1691 CG1 VAL B 275 -12.218 -20.036 236.307 1.00 1.00 C ATOM 1692 CG2 VAL B 275 -13.412 -20.015 234.111 1.00 1.00 C ATOM 0 H VAL B 275 -14.088 -22.610 233.775 1.00 1.00 H new ATOM 0 HA VAL B 275 -11.388 -21.973 234.745 1.00 1.00 H new ATOM 0 HB VAL B 275 -14.064 -21.064 235.881 1.00 1.00 H new ATOM 0 HG11 VAL B 275 -12.712 -19.104 236.582 1.00 1.00 H new ATOM 0 HG12 VAL B 275 -12.015 -20.619 237.206 1.00 1.00 H new ATOM 0 HG13 VAL B 275 -11.279 -19.813 235.800 1.00 1.00 H new ATOM 0 HG21 VAL B 275 -13.902 -19.082 234.390 1.00 1.00 H new ATOM 0 HG22 VAL B 275 -12.474 -19.795 233.601 1.00 1.00 H new ATOM 0 HG23 VAL B 275 -14.063 -20.582 233.445 1.00 1.00 H new ATOM 1702 N SER B 276 -11.418 -23.869 236.353 1.00 1.00 N ATOM 1703 CA SER B 276 -11.357 -24.829 237.455 1.00 1.00 C ATOM 1704 C SER B 276 -11.049 -24.093 238.759 1.00 1.00 C ATOM 1705 O SER B 276 -9.890 -23.818 239.075 1.00 1.00 O ATOM 1706 CB SER B 276 -10.272 -25.863 237.185 1.00 1.00 C ATOM 1707 OG SER B 276 -10.692 -26.710 236.125 1.00 1.00 O ATOM 0 H SER B 276 -10.576 -23.827 235.778 1.00 1.00 H new ATOM 0 HA SER B 276 -12.319 -25.335 237.541 1.00 1.00 H new ATOM 0 HB2 SER B 276 -9.337 -25.368 236.923 1.00 1.00 H new ATOM 0 HB3 SER B 276 -10.081 -26.451 238.083 1.00 1.00 H new ATOM 0 HG SER B 276 -11.616 -26.997 236.282 1.00 1.00 H new ATOM 1713 N VAL B 277 -12.096 -23.779 239.518 1.00 1.00 N ATOM 1714 CA VAL B 277 -11.927 -23.064 240.772 1.00 1.00 C ATOM 1715 C VAL B 277 -11.944 -24.013 241.955 1.00 1.00 C ATOM 1716 O VAL B 277 -12.926 -24.714 242.188 1.00 1.00 O ATOM 1717 CB VAL B 277 -13.054 -22.030 240.935 1.00 1.00 C ATOM 1718 CG1 VAL B 277 -12.878 -21.282 242.258 1.00 1.00 C ATOM 1719 CG2 VAL B 277 -13.005 -21.032 239.775 1.00 1.00 C ATOM 0 H VAL B 277 -13.062 -24.008 239.286 1.00 1.00 H new ATOM 0 HA VAL B 277 -10.959 -22.563 240.746 1.00 1.00 H new ATOM 0 HB VAL B 277 -14.016 -22.542 240.934 1.00 1.00 H new ATOM 0 HG11 VAL B 277 -13.678 -20.550 242.371 1.00 1.00 H new ATOM 0 HG12 VAL B 277 -12.916 -21.991 243.085 1.00 1.00 H new ATOM 0 HG13 VAL B 277 -11.915 -20.771 242.262 1.00 1.00 H new ATOM 0 HG21 VAL B 277 -13.804 -20.300 239.891 1.00 1.00 H new ATOM 0 HG22 VAL B 277 -12.042 -20.522 239.775 1.00 1.00 H new ATOM 0 HG23 VAL B 277 -13.134 -21.563 238.832 1.00 1.00 H new ATOM 1729 N PHE B 278 -10.846 -24.041 242.703 1.00 1.00 N ATOM 1730 CA PHE B 278 -10.745 -24.908 243.869 1.00 1.00 C ATOM 1731 C PHE B 278 -10.692 -24.070 245.145 1.00 1.00 C ATOM 1732 O PHE B 278 -9.878 -23.159 245.266 1.00 1.00 O ATOM 1733 CB PHE B 278 -9.491 -25.781 243.774 1.00 1.00 C ATOM 1734 CG PHE B 278 -9.063 -26.215 245.160 1.00 1.00 C ATOM 1735 CD1 PHE B 278 -10.023 -26.648 246.083 1.00 1.00 C ATOM 1736 CD2 PHE B 278 -7.715 -26.166 245.520 1.00 1.00 C ATOM 1737 CE1 PHE B 278 -9.630 -27.037 247.367 1.00 1.00 C ATOM 1738 CE2 PHE B 278 -7.321 -26.559 246.804 1.00 1.00 C ATOM 1739 CZ PHE B 278 -8.278 -26.995 247.728 1.00 1.00 C ATOM 0 H PHE B 278 -10.017 -23.475 242.523 1.00 1.00 H new ATOM 0 HA PHE B 278 -11.625 -25.551 243.900 1.00 1.00 H new ATOM 0 HB2 PHE B 278 -9.691 -26.655 243.155 1.00 1.00 H new ATOM 0 HB3 PHE B 278 -8.686 -25.226 243.292 1.00 1.00 H new ATOM 0 HD1 PHE B 278 -11.066 -26.681 245.803 1.00 1.00 H new ATOM 0 HD2 PHE B 278 -6.977 -25.825 244.809 1.00 1.00 H new ATOM 0 HE1 PHE B 278 -10.369 -27.370 248.080 1.00 1.00 H new ATOM 0 HE2 PHE B 278 -6.278 -26.526 247.082 1.00 1.00 H new ATOM 0 HZ PHE B 278 -7.974 -27.299 248.719 1.00 1.00 H new ATOM 1749 N THR B 279 -11.556 -24.401 246.095 1.00 1.00 N ATOM 1750 CA THR B 279 -11.590 -23.686 247.367 1.00 1.00 C ATOM 1751 C THR B 279 -12.105 -24.591 248.481 1.00 1.00 C ATOM 1752 O THR B 279 -13.278 -24.965 248.497 1.00 1.00 O ATOM 1753 CB THR B 279 -12.491 -22.455 247.250 1.00 1.00 C ATOM 1754 OG1 THR B 279 -12.928 -22.064 248.545 1.00 1.00 O ATOM 1755 CG2 THR B 279 -13.702 -22.788 246.378 1.00 1.00 C ATOM 0 H THR B 279 -12.239 -25.154 246.012 1.00 1.00 H new ATOM 0 HA THR B 279 -10.575 -23.373 247.611 1.00 1.00 H new ATOM 0 HB THR B 279 -11.933 -21.638 246.794 1.00 1.00 H new ATOM 0 HG1 THR B 279 -13.504 -21.275 248.471 1.00 1.00 H new ATOM 0 HG21 THR B 279 -14.343 -21.910 246.295 1.00 1.00 H new ATOM 0 HG22 THR B 279 -13.365 -23.086 245.385 1.00 1.00 H new ATOM 0 HG23 THR B 279 -14.263 -23.606 246.831 1.00 1.00 H new ATOM 1763 N LYS B 280 -11.222 -24.938 249.413 1.00 1.00 N ATOM 1764 CA LYS B 280 -11.600 -25.801 250.528 1.00 1.00 C ATOM 1765 C LYS B 280 -12.950 -25.376 251.096 1.00 1.00 C ATOM 1766 O LYS B 280 -13.021 -24.569 252.021 1.00 1.00 O ATOM 1767 CB LYS B 280 -10.539 -25.728 251.627 1.00 1.00 C ATOM 1768 CG LYS B 280 -9.232 -26.336 251.115 1.00 1.00 C ATOM 1769 CD LYS B 280 -8.218 -26.403 252.259 1.00 1.00 C ATOM 1770 CE LYS B 280 -7.940 -24.992 252.779 1.00 1.00 C ATOM 1771 NZ LYS B 280 -7.936 -24.031 251.640 1.00 1.00 N ATOM 0 H LYS B 280 -10.247 -24.638 249.419 1.00 1.00 H new ATOM 0 HA LYS B 280 -11.675 -26.825 250.163 1.00 1.00 H new ATOM 0 HB2 LYS B 280 -10.379 -24.692 251.924 1.00 1.00 H new ATOM 0 HB3 LYS B 280 -10.880 -26.264 252.513 1.00 1.00 H new ATOM 0 HG2 LYS B 280 -9.414 -27.334 250.717 1.00 1.00 H new ATOM 0 HG3 LYS B 280 -8.835 -25.735 250.297 1.00 1.00 H new ATOM 0 HD2 LYS B 280 -8.603 -27.029 253.064 1.00 1.00 H new ATOM 0 HD3 LYS B 280 -7.293 -26.863 251.912 1.00 1.00 H new ATOM 0 HE2 LYS B 280 -8.699 -24.706 253.507 1.00 1.00 H new ATOM 0 HE3 LYS B 280 -6.979 -24.966 253.293 1.00 1.00 H new ATOM 0 HZ1 LYS B 280 -7.344 -23.210 251.880 1.00 1.00 H new ATOM 0 HZ2 LYS B 280 -7.553 -24.498 250.793 1.00 1.00 H new ATOM 0 HZ3 LYS B 280 -8.908 -23.713 251.451 1.00 1.00 H new ATOM 1785 N ALA B 281 -14.023 -25.923 250.532 1.00 1.00 N ATOM 1786 CA ALA B 281 -15.369 -25.589 250.982 1.00 1.00 C ATOM 1787 C ALA B 281 -16.279 -26.810 250.907 1.00 1.00 C ATOM 1788 O ALA B 281 -15.812 -27.927 250.707 1.00 1.00 O ATOM 1789 CB ALA B 281 -15.943 -24.463 250.115 1.00 1.00 C ATOM 0 H ALA B 281 -13.987 -26.596 249.766 1.00 1.00 H new ATOM 0 HA ALA B 281 -15.315 -25.257 252.019 1.00 1.00 H new ATOM 0 HB1 ALA B 281 -16.949 -24.218 250.456 1.00 1.00 H new ATOM 0 HB2 ALA B 281 -15.307 -23.581 250.196 1.00 1.00 H new ATOM 0 HB3 ALA B 281 -15.982 -24.788 249.075 1.00 1.00 H new ATOM 1795 N ILE B 282 -17.580 -26.583 251.066 1.00 1.00 N ATOM 1796 CA ILE B 282 -18.549 -27.670 251.014 1.00 1.00 C ATOM 1797 C ILE B 282 -18.288 -28.666 252.137 1.00 1.00 C ATOM 1798 O ILE B 282 -17.170 -29.153 252.305 1.00 1.00 O ATOM 1799 CB ILE B 282 -18.463 -28.381 249.669 1.00 1.00 C ATOM 1800 CG1 ILE B 282 -18.809 -27.397 248.546 1.00 1.00 C ATOM 1801 CG2 ILE B 282 -19.449 -29.550 249.639 1.00 1.00 C ATOM 1802 CD1 ILE B 282 -18.659 -28.089 247.188 1.00 1.00 C ATOM 0 H ILE B 282 -17.984 -25.661 251.231 1.00 1.00 H new ATOM 0 HA ILE B 282 -19.548 -27.251 251.137 1.00 1.00 H new ATOM 0 HB ILE B 282 -17.450 -28.757 249.527 1.00 1.00 H new ATOM 0 HG12 ILE B 282 -19.829 -27.034 248.669 1.00 1.00 H new ATOM 0 HG13 ILE B 282 -18.153 -26.528 248.596 1.00 1.00 H new ATOM 0 HG21 ILE B 282 -19.384 -30.056 248.676 1.00 1.00 H new ATOM 0 HG22 ILE B 282 -19.204 -30.253 250.435 1.00 1.00 H new ATOM 0 HG23 ILE B 282 -20.462 -29.175 249.785 1.00 1.00 H new ATOM 0 HD11 ILE B 282 -18.906 -27.386 246.392 1.00 1.00 H new ATOM 0 HD12 ILE B 282 -17.631 -28.430 247.065 1.00 1.00 H new ATOM 0 HD13 ILE B 282 -19.333 -28.944 247.139 1.00 1.00 H new ATOM 1814 N ILE B 283 -19.330 -28.969 252.906 1.00 1.00 N ATOM 1815 CA ILE B 283 -19.202 -29.904 254.017 1.00 1.00 C ATOM 1816 C ILE B 283 -19.415 -31.337 253.546 1.00 1.00 C ATOM 1817 O ILE B 283 -18.968 -32.286 254.190 1.00 1.00 O ATOM 1818 CB ILE B 283 -20.222 -29.560 255.107 1.00 1.00 C ATOM 1819 CG1 ILE B 283 -19.865 -30.309 256.394 1.00 1.00 C ATOM 1820 CG2 ILE B 283 -21.622 -29.978 254.647 1.00 1.00 C ATOM 1821 CD1 ILE B 283 -20.693 -29.753 257.554 1.00 1.00 C ATOM 0 H ILE B 283 -20.266 -28.583 252.781 1.00 1.00 H new ATOM 0 HA ILE B 283 -18.194 -29.820 254.423 1.00 1.00 H new ATOM 0 HB ILE B 283 -20.206 -28.486 255.293 1.00 1.00 H new ATOM 0 HG12 ILE B 283 -20.059 -31.375 256.273 1.00 1.00 H new ATOM 0 HG13 ILE B 283 -18.802 -30.201 256.607 1.00 1.00 H new ATOM 0 HG21 ILE B 283 -22.348 -29.733 255.422 1.00 1.00 H new ATOM 0 HG22 ILE B 283 -21.877 -29.447 253.730 1.00 1.00 H new ATOM 0 HG23 ILE B 283 -21.638 -31.052 254.461 1.00 1.00 H new ATOM 0 HD11 ILE B 283 -20.439 -30.286 258.470 1.00 1.00 H new ATOM 0 HD12 ILE B 283 -20.477 -28.692 257.680 1.00 1.00 H new ATOM 0 HD13 ILE B 283 -21.754 -29.884 257.340 1.00 1.00 H new ATOM 1833 N SER B 284 -20.113 -31.485 252.424 1.00 1.00 N ATOM 1834 CA SER B 284 -20.394 -32.809 251.885 1.00 1.00 C ATOM 1835 C SER B 284 -19.113 -33.618 251.753 1.00 1.00 C ATOM 1836 O SER B 284 -18.928 -34.626 252.438 1.00 1.00 O ATOM 1837 CB SER B 284 -21.061 -32.682 250.514 1.00 1.00 C ATOM 1838 OG SER B 284 -20.069 -32.425 249.530 1.00 1.00 O ATOM 0 H SER B 284 -20.491 -30.712 251.876 1.00 1.00 H new ATOM 0 HA SER B 284 -21.065 -33.324 252.572 1.00 1.00 H new ATOM 0 HB2 SER B 284 -21.600 -33.598 250.273 1.00 1.00 H new ATOM 0 HB3 SER B 284 -21.794 -31.875 250.527 1.00 1.00 H new ATOM 0 HG SER B 284 -19.829 -33.262 249.081 1.00 1.00 H new ATOM 1844 N GLU B 285 -18.224 -33.176 250.869 1.00 1.00 N ATOM 1845 CA GLU B 285 -16.960 -33.868 250.653 1.00 1.00 C ATOM 1846 C GLU B 285 -15.862 -32.882 250.279 1.00 1.00 C ATOM 1847 O GLU B 285 -15.615 -32.630 249.099 1.00 1.00 O ATOM 1848 CB GLU B 285 -17.115 -34.908 249.540 1.00 1.00 C ATOM 1849 CG GLU B 285 -17.962 -36.077 250.045 1.00 1.00 C ATOM 1850 CD GLU B 285 -18.103 -37.130 248.951 1.00 1.00 C ATOM 1851 OE1 GLU B 285 -17.586 -36.905 247.869 1.00 1.00 O ATOM 1852 OE2 GLU B 285 -18.724 -38.148 249.212 1.00 1.00 O ATOM 0 H GLU B 285 -18.356 -32.345 250.293 1.00 1.00 H new ATOM 0 HA GLU B 285 -16.681 -34.367 251.581 1.00 1.00 H new ATOM 0 HB2 GLU B 285 -17.586 -34.455 248.668 1.00 1.00 H new ATOM 0 HB3 GLU B 285 -16.135 -35.266 249.223 1.00 1.00 H new ATOM 0 HG2 GLU B 285 -17.499 -36.518 250.928 1.00 1.00 H new ATOM 0 HG3 GLU B 285 -18.947 -35.720 250.346 1.00 1.00 H new ATOM 1859 N ASN B 286 -15.203 -32.325 251.292 1.00 1.00 N ATOM 1860 CA ASN B 286 -14.130 -31.369 251.059 1.00 1.00 C ATOM 1861 C ASN B 286 -12.783 -32.087 250.980 1.00 1.00 C ATOM 1862 O ASN B 286 -12.568 -33.099 251.646 1.00 1.00 O ATOM 1863 CB ASN B 286 -14.093 -30.333 252.181 1.00 1.00 C ATOM 1864 CG ASN B 286 -14.312 -31.016 253.526 1.00 1.00 C ATOM 1865 OD1 ASN B 286 -13.434 -31.728 254.012 1.00 1.00 O ATOM 1866 ND2 ASN B 286 -15.439 -30.841 254.160 1.00 1.00 N ATOM 0 H ASN B 286 -15.393 -32.519 252.275 1.00 1.00 H new ATOM 0 HA ASN B 286 -14.319 -30.865 250.111 1.00 1.00 H new ATOM 0 HB2 ASN B 286 -13.134 -29.815 252.178 1.00 1.00 H new ATOM 0 HB3 ASN B 286 -14.863 -29.579 252.017 1.00 1.00 H new ATOM 0 HD21 ASN B 286 -15.593 -31.295 255.060 1.00 1.00 H new ATOM 0 HD22 ASN B 286 -16.165 -30.250 253.755 1.00 1.00 H new ATOM 1873 N PRO B 287 -11.882 -31.574 250.186 1.00 1.00 N ATOM 1874 CA PRO B 287 -12.112 -30.346 249.368 1.00 1.00 C ATOM 1875 C PRO B 287 -13.045 -30.618 248.184 1.00 1.00 C ATOM 1876 O PRO B 287 -13.561 -31.726 248.029 1.00 1.00 O ATOM 1877 CB PRO B 287 -10.726 -29.947 248.896 1.00 1.00 C ATOM 1878 CG PRO B 287 -9.929 -31.210 248.898 1.00 1.00 C ATOM 1879 CD PRO B 287 -10.529 -32.114 249.978 1.00 1.00 C ATOM 0 HA PRO B 287 -12.602 -29.559 249.941 1.00 1.00 H new ATOM 0 HB2 PRO B 287 -10.762 -29.506 247.900 1.00 1.00 H new ATOM 0 HB3 PRO B 287 -10.284 -29.202 249.558 1.00 1.00 H new ATOM 0 HG2 PRO B 287 -9.971 -31.694 247.922 1.00 1.00 H new ATOM 0 HG3 PRO B 287 -8.879 -31.004 249.107 1.00 1.00 H new ATOM 0 HD2 PRO B 287 -10.560 -33.155 249.655 1.00 1.00 H new ATOM 0 HD3 PRO B 287 -9.942 -32.083 250.896 1.00 1.00 H new ATOM 1887 N CYS B 288 -13.258 -29.598 247.365 1.00 1.00 N ATOM 1888 CA CYS B 288 -14.123 -29.737 246.198 1.00 1.00 C ATOM 1889 C CYS B 288 -13.625 -28.865 245.055 1.00 1.00 C ATOM 1890 O CYS B 288 -13.053 -27.796 245.276 1.00 1.00 O ATOM 1891 CB CYS B 288 -15.552 -29.339 246.559 1.00 1.00 C ATOM 1892 SG CYS B 288 -16.587 -29.389 245.075 1.00 1.00 S ATOM 0 H CYS B 288 -12.848 -28.671 247.484 1.00 1.00 H new ATOM 0 HA CYS B 288 -14.105 -30.779 245.878 1.00 1.00 H new ATOM 0 HB2 CYS B 288 -15.949 -30.016 247.315 1.00 1.00 H new ATOM 0 HB3 CYS B 288 -15.564 -28.338 246.990 1.00 1.00 H new ATOM 0 HG CYS B 288 -17.749 -29.889 245.373 1.00 1.00 H new ATOM 1898 N ILE B 289 -13.840 -29.324 243.823 1.00 1.00 N ATOM 1899 CA ILE B 289 -13.399 -28.576 242.650 1.00 1.00 C ATOM 1900 C ILE B 289 -14.593 -27.955 241.936 1.00 1.00 C ATOM 1901 O ILE B 289 -15.503 -28.660 241.496 1.00 1.00 O ATOM 1902 CB ILE B 289 -12.654 -29.508 241.690 1.00 1.00 C ATOM 1903 CG1 ILE B 289 -11.739 -30.437 242.490 1.00 1.00 C ATOM 1904 CG2 ILE B 289 -11.812 -28.673 240.719 1.00 1.00 C ATOM 1905 CD1 ILE B 289 -10.749 -29.604 243.308 1.00 1.00 C ATOM 0 H ILE B 289 -14.313 -30.203 243.613 1.00 1.00 H new ATOM 0 HA ILE B 289 -12.730 -27.780 242.976 1.00 1.00 H new ATOM 0 HB ILE B 289 -13.374 -30.103 241.128 1.00 1.00 H new ATOM 0 HG12 ILE B 289 -12.333 -31.067 243.152 1.00 1.00 H new ATOM 0 HG13 ILE B 289 -11.200 -31.102 241.815 1.00 1.00 H new ATOM 0 HG21 ILE B 289 -11.281 -29.335 240.035 1.00 1.00 H new ATOM 0 HG22 ILE B 289 -12.464 -28.010 240.150 1.00 1.00 H new ATOM 0 HG23 ILE B 289 -11.091 -28.079 241.281 1.00 1.00 H new ATOM 0 HD11 ILE B 289 -10.098 -30.268 243.877 1.00 1.00 H new ATOM 0 HD12 ILE B 289 -10.146 -28.993 242.637 1.00 1.00 H new ATOM 0 HD13 ILE B 289 -11.297 -28.958 243.994 1.00 1.00 H new ATOM 1917 N LYS B 290 -14.579 -26.633 241.813 1.00 1.00 N ATOM 1918 CA LYS B 290 -15.668 -25.923 241.145 1.00 1.00 C ATOM 1919 C LYS B 290 -15.262 -25.533 239.733 1.00 1.00 C ATOM 1920 O LYS B 290 -14.263 -24.846 239.532 1.00 1.00 O ATOM 1921 CB LYS B 290 -16.039 -24.671 241.941 1.00 1.00 C ATOM 1922 CG LYS B 290 -17.036 -25.032 243.045 1.00 1.00 C ATOM 1923 CD LYS B 290 -18.445 -25.126 242.448 1.00 1.00 C ATOM 1924 CE LYS B 290 -19.457 -25.362 243.568 1.00 1.00 C ATOM 1925 NZ LYS B 290 -20.832 -25.398 242.994 1.00 1.00 N ATOM 0 H LYS B 290 -13.832 -26.033 242.164 1.00 1.00 H new ATOM 0 HA LYS B 290 -16.532 -26.585 241.090 1.00 1.00 H new ATOM 0 HB2 LYS B 290 -15.144 -24.229 242.378 1.00 1.00 H new ATOM 0 HB3 LYS B 290 -16.473 -23.923 241.278 1.00 1.00 H new ATOM 0 HG2 LYS B 290 -16.759 -25.981 243.504 1.00 1.00 H new ATOM 0 HG3 LYS B 290 -17.012 -24.279 243.832 1.00 1.00 H new ATOM 0 HD2 LYS B 290 -18.687 -24.208 241.912 1.00 1.00 H new ATOM 0 HD3 LYS B 290 -18.491 -25.939 241.724 1.00 1.00 H new ATOM 0 HE2 LYS B 290 -19.239 -26.300 244.078 1.00 1.00 H new ATOM 0 HE3 LYS B 290 -19.383 -24.570 244.313 1.00 1.00 H new ATOM 0 HZ1 LYS B 290 -21.501 -24.976 243.669 1.00 1.00 H new ATOM 0 HZ2 LYS B 290 -20.851 -24.859 242.105 1.00 1.00 H new ATOM 0 HZ3 LYS B 290 -21.105 -26.384 242.807 1.00 1.00 H new ATOM 1939 N HIS B 291 -16.046 -25.973 238.754 1.00 1.00 N ATOM 1940 CA HIS B 291 -15.756 -25.663 237.361 1.00 1.00 C ATOM 1941 C HIS B 291 -16.808 -24.730 236.783 1.00 1.00 C ATOM 1942 O HIS B 291 -17.944 -25.133 236.531 1.00 1.00 O ATOM 1943 CB HIS B 291 -15.718 -26.957 236.537 1.00 1.00 C ATOM 1944 CG HIS B 291 -14.735 -27.916 237.152 1.00 1.00 C ATOM 1945 ND1 HIS B 291 -13.372 -27.833 236.911 1.00 1.00 N ATOM 1946 CD2 HIS B 291 -14.901 -28.982 238.001 1.00 1.00 C ATOM 1947 CE1 HIS B 291 -12.778 -28.823 237.602 1.00 1.00 C ATOM 1948 NE2 HIS B 291 -13.665 -29.553 238.284 1.00 1.00 N ATOM 0 H HIS B 291 -16.881 -26.541 238.899 1.00 1.00 H new ATOM 0 HA HIS B 291 -14.786 -25.168 237.317 1.00 1.00 H new ATOM 0 HB2 HIS B 291 -16.710 -27.408 236.503 1.00 1.00 H new ATOM 0 HB3 HIS B 291 -15.433 -26.737 235.508 1.00 1.00 H new ATOM 0 HD2 HIS B 291 -15.848 -29.325 238.390 1.00 1.00 H new ATOM 0 HE1 HIS B 291 -11.714 -29.005 237.605 1.00 1.00 H new ATOM 0 HE2 HIS B 291 -13.476 -30.356 238.883 1.00 1.00 H new ATOM 1956 N TYR B 292 -16.424 -23.475 236.570 1.00 1.00 N ATOM 1957 CA TYR B 292 -17.346 -22.484 236.007 1.00 1.00 C ATOM 1958 C TYR B 292 -17.036 -22.277 234.522 1.00 1.00 C ATOM 1959 O TYR B 292 -16.122 -21.534 234.168 1.00 1.00 O ATOM 1960 CB TYR B 292 -17.214 -21.161 236.750 1.00 1.00 C ATOM 1961 CG TYR B 292 -17.571 -21.363 238.202 1.00 1.00 C ATOM 1962 CD1 TYR B 292 -18.878 -21.714 238.559 1.00 1.00 C ATOM 1963 CD2 TYR B 292 -16.594 -21.203 239.194 1.00 1.00 C ATOM 1964 CE1 TYR B 292 -19.209 -21.903 239.906 1.00 1.00 C ATOM 1965 CE2 TYR B 292 -16.925 -21.391 240.540 1.00 1.00 C ATOM 1966 CZ TYR B 292 -18.233 -21.741 240.897 1.00 1.00 C ATOM 1967 OH TYR B 292 -18.560 -21.924 242.225 1.00 1.00 O ATOM 0 H TYR B 292 -15.491 -23.119 236.775 1.00 1.00 H new ATOM 0 HA TYR B 292 -18.367 -22.849 236.116 1.00 1.00 H new ATOM 0 HB2 TYR B 292 -16.195 -20.783 236.664 1.00 1.00 H new ATOM 0 HB3 TYR B 292 -17.870 -20.414 236.304 1.00 1.00 H new ATOM 0 HD1 TYR B 292 -19.631 -21.839 237.795 1.00 1.00 H new ATOM 0 HD2 TYR B 292 -15.585 -20.934 238.919 1.00 1.00 H new ATOM 0 HE1 TYR B 292 -20.218 -22.174 240.181 1.00 1.00 H new ATOM 0 HE2 TYR B 292 -16.172 -21.266 241.304 1.00 1.00 H new ATOM 0 HH TYR B 292 -17.774 -22.246 242.714 1.00 1.00 H new ATOM 1977 N HIS B 293 -17.810 -22.936 233.662 1.00 1.00 N ATOM 1978 CA HIS B 293 -17.602 -22.821 232.227 1.00 1.00 C ATOM 1979 C HIS B 293 -18.054 -21.459 231.716 1.00 1.00 C ATOM 1980 O HIS B 293 -19.225 -21.101 231.840 1.00 1.00 O ATOM 1981 CB HIS B 293 -18.375 -23.929 231.501 1.00 1.00 C ATOM 1982 CG HIS B 293 -17.681 -24.269 230.209 1.00 1.00 C ATOM 1983 ND1 HIS B 293 -17.747 -25.530 229.644 1.00 1.00 N ATOM 1984 CD2 HIS B 293 -16.897 -23.519 229.367 1.00 1.00 C ATOM 1985 CE1 HIS B 293 -17.025 -25.503 228.510 1.00 1.00 C ATOM 1986 NE2 HIS B 293 -16.485 -24.301 228.293 1.00 1.00 N ATOM 0 H HIS B 293 -18.579 -23.549 233.934 1.00 1.00 H new ATOM 0 HA HIS B 293 -16.536 -22.926 232.026 1.00 1.00 H new ATOM 0 HB2 HIS B 293 -18.441 -24.814 232.134 1.00 1.00 H new ATOM 0 HB3 HIS B 293 -19.396 -23.603 231.302 1.00 1.00 H new ATOM 0 HD2 HIS B 293 -16.640 -22.481 229.516 1.00 1.00 H new ATOM 0 HE1 HIS B 293 -16.897 -26.351 227.854 1.00 1.00 H new ATOM 0 HE2 HIS B 293 -15.897 -24.018 227.509 1.00 1.00 H new ATOM 1994 N ILE B 294 -17.125 -20.714 231.133 1.00 1.00 N ATOM 1995 CA ILE B 294 -17.445 -19.393 230.597 1.00 1.00 C ATOM 1996 C ILE B 294 -18.452 -19.519 229.454 1.00 1.00 C ATOM 1997 O ILE B 294 -18.204 -20.212 228.468 1.00 1.00 O ATOM 1998 CB ILE B 294 -16.171 -18.715 230.089 1.00 1.00 C ATOM 1999 CG1 ILE B 294 -15.189 -19.778 229.588 1.00 1.00 C ATOM 2000 CG2 ILE B 294 -15.523 -17.922 231.227 1.00 1.00 C ATOM 2001 CD1 ILE B 294 -14.086 -19.110 228.770 1.00 1.00 C ATOM 0 H ILE B 294 -16.151 -20.996 231.018 1.00 1.00 H new ATOM 0 HA ILE B 294 -17.883 -18.788 231.391 1.00 1.00 H new ATOM 0 HB ILE B 294 -16.424 -18.039 229.272 1.00 1.00 H new ATOM 0 HG12 ILE B 294 -14.756 -20.314 230.432 1.00 1.00 H new ATOM 0 HG13 ILE B 294 -15.713 -20.514 228.978 1.00 1.00 H new ATOM 0 HG21 ILE B 294 -14.616 -17.440 230.864 1.00 1.00 H new ATOM 0 HG22 ILE B 294 -16.219 -17.163 231.584 1.00 1.00 H new ATOM 0 HG23 ILE B 294 -15.272 -18.598 232.045 1.00 1.00 H new ATOM 0 HD11 ILE B 294 -13.388 -19.867 228.414 1.00 1.00 H new ATOM 0 HD12 ILE B 294 -14.527 -18.594 227.917 1.00 1.00 H new ATOM 0 HD13 ILE B 294 -13.555 -18.391 229.394 1.00 1.00 H new ATOM 2013 N LYS B 295 -19.580 -18.832 229.594 1.00 1.00 N ATOM 2014 CA LYS B 295 -20.619 -18.875 228.571 1.00 1.00 C ATOM 2015 C LYS B 295 -20.196 -18.078 227.346 1.00 1.00 C ATOM 2016 O LYS B 295 -19.616 -17.001 227.466 1.00 1.00 O ATOM 2017 CB LYS B 295 -21.926 -18.309 229.130 1.00 1.00 C ATOM 2018 CG LYS B 295 -22.731 -19.430 229.796 1.00 1.00 C ATOM 2019 CD LYS B 295 -21.901 -20.053 230.920 1.00 1.00 C ATOM 2020 CE LYS B 295 -22.782 -21.000 231.737 1.00 1.00 C ATOM 2021 NZ LYS B 295 -23.220 -22.136 230.878 1.00 1.00 N ATOM 0 H LYS B 295 -19.798 -18.243 230.398 1.00 1.00 H new ATOM 0 HA LYS B 295 -20.772 -19.913 228.277 1.00 1.00 H new ATOM 0 HB2 LYS B 295 -21.713 -17.522 229.853 1.00 1.00 H new ATOM 0 HB3 LYS B 295 -22.510 -17.856 228.329 1.00 1.00 H new ATOM 0 HG2 LYS B 295 -23.665 -19.034 230.195 1.00 1.00 H new ATOM 0 HG3 LYS B 295 -22.995 -20.190 229.060 1.00 1.00 H new ATOM 0 HD2 LYS B 295 -21.053 -20.596 230.503 1.00 1.00 H new ATOM 0 HD3 LYS B 295 -21.494 -19.272 231.562 1.00 1.00 H new ATOM 0 HE2 LYS B 295 -22.230 -21.374 232.599 1.00 1.00 H new ATOM 0 HE3 LYS B 295 -23.650 -20.465 232.122 1.00 1.00 H new ATOM 0 HZ1 LYS B 295 -23.658 -22.870 231.470 1.00 1.00 H new ATOM 0 HZ2 LYS B 295 -23.911 -21.796 230.179 1.00 1.00 H new ATOM 0 HZ3 LYS B 295 -22.396 -22.536 230.384 1.00 1.00 H new ATOM 2035 N GLU B 296 -20.496 -18.612 226.165 1.00 1.00 N ATOM 2036 CA GLU B 296 -20.141 -17.937 224.922 1.00 1.00 C ATOM 2037 C GLU B 296 -21.372 -17.319 224.277 1.00 1.00 C ATOM 2038 O GLU B 296 -22.252 -18.027 223.782 1.00 1.00 O ATOM 2039 CB GLU B 296 -19.503 -18.937 223.951 1.00 1.00 C ATOM 2040 CG GLU B 296 -18.704 -18.180 222.887 1.00 1.00 C ATOM 2041 CD GLU B 296 -19.650 -17.376 222.001 1.00 1.00 C ATOM 2042 OE1 GLU B 296 -20.754 -17.841 221.772 1.00 1.00 O ATOM 2043 OE2 GLU B 296 -19.257 -16.305 221.569 1.00 1.00 O ATOM 0 H GLU B 296 -20.980 -19.502 226.044 1.00 1.00 H new ATOM 0 HA GLU B 296 -19.429 -17.144 225.151 1.00 1.00 H new ATOM 0 HB2 GLU B 296 -18.850 -19.620 224.494 1.00 1.00 H new ATOM 0 HB3 GLU B 296 -20.275 -19.543 223.478 1.00 1.00 H new ATOM 0 HG2 GLU B 296 -17.985 -17.514 223.365 1.00 1.00 H new ATOM 0 HG3 GLU B 296 -18.133 -18.883 222.280 1.00 1.00 H new ATOM 2050 N THR B 297 -21.431 -15.991 224.276 1.00 1.00 N ATOM 2051 CA THR B 297 -22.562 -15.283 223.683 1.00 1.00 C ATOM 2052 C THR B 297 -22.073 -14.265 222.659 1.00 1.00 C ATOM 2053 O THR B 297 -22.273 -13.061 222.822 1.00 1.00 O ATOM 2054 CB THR B 297 -23.363 -14.570 224.772 1.00 1.00 C ATOM 2055 OG1 THR B 297 -24.284 -13.672 224.169 1.00 1.00 O ATOM 2056 CG2 THR B 297 -22.414 -13.794 225.685 1.00 1.00 C ATOM 0 H THR B 297 -20.714 -15.386 224.676 1.00 1.00 H new ATOM 0 HA THR B 297 -23.202 -16.010 223.183 1.00 1.00 H new ATOM 0 HB THR B 297 -23.907 -15.307 225.363 1.00 1.00 H new ATOM 0 HG1 THR B 297 -23.795 -12.927 223.761 1.00 1.00 H new ATOM 0 HG21 THR B 297 -22.988 -13.287 226.460 1.00 1.00 H new ATOM 0 HG22 THR B 297 -21.709 -14.484 226.149 1.00 1.00 H new ATOM 0 HG23 THR B 297 -21.866 -13.056 225.098 1.00 1.00 H new ATOM 2064 N ASN B 298 -21.437 -14.754 221.599 1.00 1.00 N ATOM 2065 CA ASN B 298 -20.920 -13.874 220.556 1.00 1.00 C ATOM 2066 C ASN B 298 -21.907 -12.753 220.262 1.00 1.00 C ATOM 2067 O ASN B 298 -22.841 -12.919 219.479 1.00 1.00 O ATOM 2068 CB ASN B 298 -20.663 -14.675 219.278 1.00 1.00 C ATOM 2069 CG ASN B 298 -19.970 -13.797 218.243 1.00 1.00 C ATOM 2070 OD1 ASN B 298 -18.708 -13.498 218.395 1.00 1.00 O flip ATOM 2071 ND2 ASN B 298 -20.592 -13.372 217.270 1.00 1.00 N flip ATOM 0 H ASN B 298 -21.268 -15.747 221.440 1.00 1.00 H new ATOM 0 HA ASN B 298 -19.985 -13.437 220.907 1.00 1.00 H new ATOM 0 HB2 ASN B 298 -20.045 -15.544 219.502 1.00 1.00 H new ATOM 0 HB3 ASN B 298 -21.605 -15.049 218.878 1.00 1.00 H new ATOM 0 HD21 ASN B 298 -21.578 -13.606 217.153 1.00 1.00 H new ATOM 0 HD22 ASN B 298 -20.122 -12.785 216.581 1.00 1.00 H new ATOM 2078 N ASP B 299 -21.699 -11.606 220.903 1.00 1.00 N ATOM 2079 CA ASP B 299 -22.576 -10.461 220.704 1.00 1.00 C ATOM 2080 C ASP B 299 -21.953 -9.469 219.724 1.00 1.00 C ATOM 2081 O ASP B 299 -22.189 -9.542 218.523 1.00 1.00 O ATOM 2082 CB ASP B 299 -22.841 -9.764 222.045 1.00 1.00 C ATOM 2083 CG ASP B 299 -24.342 -9.705 222.323 1.00 1.00 C ATOM 2084 OD1 ASP B 299 -25.024 -8.984 221.613 1.00 1.00 O ATOM 2085 OD2 ASP B 299 -24.782 -10.392 223.226 1.00 1.00 O ATOM 0 H ASP B 299 -20.935 -11.447 221.560 1.00 1.00 H new ATOM 0 HA ASP B 299 -23.518 -10.818 220.289 1.00 1.00 H new ATOM 0 HB2 ASP B 299 -22.336 -10.301 222.848 1.00 1.00 H new ATOM 0 HB3 ASP B 299 -22.427 -8.756 222.027 1.00 1.00 H new ATOM 2090 N SER B 300 -21.162 -8.537 220.252 1.00 1.00 N ATOM 2091 CA SER B 300 -20.532 -7.523 219.425 1.00 1.00 C ATOM 2092 C SER B 300 -19.654 -6.611 220.283 1.00 1.00 C ATOM 2093 O SER B 300 -19.854 -5.398 220.317 1.00 1.00 O ATOM 2094 CB SER B 300 -21.592 -6.692 218.713 1.00 1.00 C ATOM 2095 OG SER B 300 -20.997 -6.010 217.617 1.00 1.00 O ATOM 0 H SER B 300 -20.946 -8.467 221.246 1.00 1.00 H new ATOM 0 HA SER B 300 -19.909 -8.020 218.681 1.00 1.00 H new ATOM 0 HB2 SER B 300 -22.399 -7.335 218.361 1.00 1.00 H new ATOM 0 HB3 SER B 300 -22.034 -5.975 219.405 1.00 1.00 H new ATOM 0 HG SER B 300 -21.677 -5.476 217.156 1.00 1.00 H new ATOM 2101 N PRO B 301 -18.677 -7.171 220.938 1.00 1.00 N ATOM 2102 CA PRO B 301 -18.412 -8.641 220.904 1.00 1.00 C ATOM 2103 C PRO B 301 -19.161 -9.364 222.028 1.00 1.00 C ATOM 2104 O PRO B 301 -20.090 -10.124 221.777 1.00 1.00 O ATOM 2105 CB PRO B 301 -16.908 -8.750 221.091 1.00 1.00 C ATOM 2106 CG PRO B 301 -16.505 -7.491 221.828 1.00 1.00 C ATOM 2107 CD PRO B 301 -17.684 -6.481 221.757 1.00 1.00 C ATOM 0 HA PRO B 301 -18.753 -9.104 219.978 1.00 1.00 H new ATOM 0 HB2 PRO B 301 -16.646 -9.641 221.662 1.00 1.00 H new ATOM 0 HB3 PRO B 301 -16.397 -8.825 220.131 1.00 1.00 H new ATOM 0 HG2 PRO B 301 -16.264 -7.720 222.866 1.00 1.00 H new ATOM 0 HG3 PRO B 301 -15.609 -7.060 221.381 1.00 1.00 H new ATOM 0 HD2 PRO B 301 -18.073 -6.248 222.748 1.00 1.00 H new ATOM 0 HD3 PRO B 301 -17.377 -5.537 221.306 1.00 1.00 H new ATOM 2115 N LYS B 302 -18.739 -9.119 223.267 1.00 1.00 N ATOM 2116 CA LYS B 302 -19.372 -9.756 224.422 1.00 1.00 C ATOM 2117 C LYS B 302 -19.630 -11.229 224.142 1.00 1.00 C ATOM 2118 O LYS B 302 -20.582 -11.585 223.452 1.00 1.00 O ATOM 2119 CB LYS B 302 -20.690 -9.047 224.738 1.00 1.00 C ATOM 2120 CG LYS B 302 -20.413 -7.797 225.576 1.00 1.00 C ATOM 2121 CD LYS B 302 -21.634 -6.879 225.542 1.00 1.00 C ATOM 2122 CE LYS B 302 -21.413 -5.699 226.490 1.00 1.00 C ATOM 2123 NZ LYS B 302 -22.597 -4.797 226.444 1.00 1.00 N ATOM 0 H LYS B 302 -17.969 -8.490 223.497 1.00 1.00 H new ATOM 0 HA LYS B 302 -18.703 -9.679 225.279 1.00 1.00 H new ATOM 0 HB2 LYS B 302 -21.197 -8.772 223.813 1.00 1.00 H new ATOM 0 HB3 LYS B 302 -21.356 -9.720 225.279 1.00 1.00 H new ATOM 0 HG2 LYS B 302 -20.185 -8.079 226.604 1.00 1.00 H new ATOM 0 HG3 LYS B 302 -19.540 -7.273 225.188 1.00 1.00 H new ATOM 0 HD2 LYS B 302 -21.802 -6.517 224.528 1.00 1.00 H new ATOM 0 HD3 LYS B 302 -22.526 -7.432 225.835 1.00 1.00 H new ATOM 0 HE2 LYS B 302 -21.257 -6.060 227.507 1.00 1.00 H new ATOM 0 HE3 LYS B 302 -20.514 -5.152 226.204 1.00 1.00 H new ATOM 0 HZ1 LYS B 302 -22.447 -3.995 227.088 1.00 1.00 H new ATOM 0 HZ2 LYS B 302 -22.726 -4.443 225.475 1.00 1.00 H new ATOM 0 HZ3 LYS B 302 -23.445 -5.323 226.737 1.00 1.00 H new ATOM 2137 N ARG B 303 -18.780 -12.087 224.686 1.00 1.00 N ATOM 2138 CA ARG B 303 -18.922 -13.520 224.485 1.00 1.00 C ATOM 2139 C ARG B 303 -18.642 -14.284 225.771 1.00 1.00 C ATOM 2140 O ARG B 303 -19.442 -15.113 226.194 1.00 1.00 O ATOM 2141 CB ARG B 303 -17.942 -13.990 223.394 1.00 1.00 C ATOM 2142 CG ARG B 303 -16.615 -13.243 223.541 1.00 1.00 C ATOM 2143 CD ARG B 303 -15.717 -13.549 222.343 1.00 1.00 C ATOM 2144 NE ARG B 303 -16.227 -12.887 221.147 1.00 1.00 N ATOM 2145 CZ ARG B 303 -15.658 -13.076 219.962 1.00 1.00 C ATOM 2146 NH1 ARG B 303 -14.625 -13.867 219.851 1.00 1.00 N ATOM 2147 NH2 ARG B 303 -16.130 -12.470 218.907 1.00 1.00 N ATOM 0 H ARG B 303 -17.987 -11.817 225.268 1.00 1.00 H new ATOM 0 HA ARG B 303 -19.949 -13.719 224.178 1.00 1.00 H new ATOM 0 HB2 ARG B 303 -17.777 -15.064 223.477 1.00 1.00 H new ATOM 0 HB3 ARG B 303 -18.366 -13.808 222.407 1.00 1.00 H new ATOM 0 HG2 ARG B 303 -16.796 -12.170 223.608 1.00 1.00 H new ATOM 0 HG3 ARG B 303 -16.119 -13.541 224.465 1.00 1.00 H new ATOM 0 HD2 ARG B 303 -14.700 -13.214 222.547 1.00 1.00 H new ATOM 0 HD3 ARG B 303 -15.671 -14.626 222.180 1.00 1.00 H new ATOM 0 HE ARG B 303 -17.034 -12.268 221.222 1.00 1.00 H new ATOM 0 HH11 ARG B 303 -14.254 -14.340 220.675 1.00 1.00 H new ATOM 0 HH12 ARG B 303 -14.189 -14.011 218.940 1.00 1.00 H new ATOM 0 HH21 ARG B 303 -16.936 -11.851 218.992 1.00 1.00 H new ATOM 0 HH22 ARG B 303 -15.693 -12.615 217.997 1.00 1.00 H new ATOM 2161 N TYR B 304 -17.500 -13.999 226.389 1.00 1.00 N ATOM 2162 CA TYR B 304 -17.116 -14.690 227.613 1.00 1.00 C ATOM 2163 C TYR B 304 -17.676 -13.993 228.837 1.00 1.00 C ATOM 2164 O TYR B 304 -17.612 -12.768 228.945 1.00 1.00 O ATOM 2165 CB TYR B 304 -15.583 -14.748 227.710 1.00 1.00 C ATOM 2166 CG TYR B 304 -14.996 -15.011 226.343 1.00 1.00 C ATOM 2167 CD1 TYR B 304 -15.624 -15.905 225.468 1.00 1.00 C ATOM 2168 CD2 TYR B 304 -13.821 -14.356 225.949 1.00 1.00 C ATOM 2169 CE1 TYR B 304 -15.080 -16.145 224.202 1.00 1.00 C ATOM 2170 CE2 TYR B 304 -13.278 -14.596 224.682 1.00 1.00 C ATOM 2171 CZ TYR B 304 -13.906 -15.491 223.809 1.00 1.00 C ATOM 2172 OH TYR B 304 -13.370 -15.727 222.559 1.00 1.00 O ATOM 0 H TYR B 304 -16.830 -13.301 226.065 1.00 1.00 H new ATOM 0 HA TYR B 304 -17.526 -15.699 227.579 1.00 1.00 H new ATOM 0 HB2 TYR B 304 -15.198 -13.809 228.107 1.00 1.00 H new ATOM 0 HB3 TYR B 304 -15.282 -15.534 228.403 1.00 1.00 H new ATOM 0 HD1 TYR B 304 -16.529 -16.410 225.771 1.00 1.00 H new ATOM 0 HD2 TYR B 304 -13.335 -13.666 226.623 1.00 1.00 H new ATOM 0 HE1 TYR B 304 -15.566 -16.835 223.528 1.00 1.00 H new ATOM 0 HE2 TYR B 304 -12.374 -14.090 224.378 1.00 1.00 H new ATOM 0 HH TYR B 304 -12.556 -15.193 222.446 1.00 1.00 H new ATOM 2182 N TYR B 305 -18.226 -14.776 229.759 1.00 1.00 N ATOM 2183 CA TYR B 305 -18.785 -14.218 230.982 1.00 1.00 C ATOM 2184 C TYR B 305 -19.253 -15.333 231.916 1.00 1.00 C ATOM 2185 O TYR B 305 -19.533 -16.447 231.472 1.00 1.00 O ATOM 2186 CB TYR B 305 -19.967 -13.301 230.647 1.00 1.00 C ATOM 2187 CG TYR B 305 -21.234 -14.118 230.529 1.00 1.00 C ATOM 2188 CD1 TYR B 305 -21.956 -14.449 231.685 1.00 1.00 C ATOM 2189 CD2 TYR B 305 -21.674 -14.553 229.279 1.00 1.00 C ATOM 2190 CE1 TYR B 305 -23.124 -15.212 231.582 1.00 1.00 C ATOM 2191 CE2 TYR B 305 -22.844 -15.315 229.176 1.00 1.00 C ATOM 2192 CZ TYR B 305 -23.569 -15.643 230.327 1.00 1.00 C ATOM 2193 OH TYR B 305 -24.723 -16.393 230.224 1.00 1.00 O ATOM 0 H TYR B 305 -18.296 -15.791 229.683 1.00 1.00 H new ATOM 0 HA TYR B 305 -18.008 -13.641 231.483 1.00 1.00 H new ATOM 0 HB2 TYR B 305 -20.083 -12.544 231.423 1.00 1.00 H new ATOM 0 HB3 TYR B 305 -19.776 -12.773 229.713 1.00 1.00 H new ATOM 0 HD1 TYR B 305 -21.611 -14.116 232.653 1.00 1.00 H new ATOM 0 HD2 TYR B 305 -21.113 -14.302 228.391 1.00 1.00 H new ATOM 0 HE1 TYR B 305 -23.682 -15.468 232.470 1.00 1.00 H new ATOM 0 HE2 TYR B 305 -23.187 -15.650 228.208 1.00 1.00 H new ATOM 0 HH TYR B 305 -24.890 -16.609 229.283 1.00 1.00 H new ATOM 2203 N VAL B 306 -19.355 -15.019 233.202 1.00 1.00 N ATOM 2204 CA VAL B 306 -19.817 -15.995 234.182 1.00 1.00 C ATOM 2205 C VAL B 306 -20.648 -15.304 235.258 1.00 1.00 C ATOM 2206 O VAL B 306 -20.265 -14.250 235.765 1.00 1.00 O ATOM 2207 CB VAL B 306 -18.633 -16.707 234.819 1.00 1.00 C ATOM 2208 CG1 VAL B 306 -17.826 -15.711 235.654 1.00 1.00 C ATOM 2209 CG2 VAL B 306 -19.140 -17.835 235.721 1.00 1.00 C ATOM 0 H VAL B 306 -19.126 -14.103 233.589 1.00 1.00 H new ATOM 0 HA VAL B 306 -20.437 -16.733 233.672 1.00 1.00 H new ATOM 0 HB VAL B 306 -17.998 -17.124 234.037 1.00 1.00 H new ATOM 0 HG11 VAL B 306 -16.978 -16.222 236.110 1.00 1.00 H new ATOM 0 HG12 VAL B 306 -17.464 -14.908 235.012 1.00 1.00 H new ATOM 0 HG13 VAL B 306 -18.461 -15.293 236.435 1.00 1.00 H new ATOM 0 HG21 VAL B 306 -18.292 -18.345 236.177 1.00 1.00 H new ATOM 0 HG22 VAL B 306 -19.776 -17.418 236.502 1.00 1.00 H new ATOM 0 HG23 VAL B 306 -19.714 -18.546 235.127 1.00 1.00 H new ATOM 2219 N ALA B 307 -21.779 -15.910 235.612 1.00 1.00 N ATOM 2220 CA ALA B 307 -22.653 -15.346 236.636 1.00 1.00 C ATOM 2221 C ALA B 307 -23.603 -14.320 236.017 1.00 1.00 C ATOM 2222 O ALA B 307 -24.351 -13.650 236.727 1.00 1.00 O ATOM 2223 CB ALA B 307 -21.822 -14.679 237.735 1.00 1.00 C ATOM 0 H ALA B 307 -22.110 -16.786 235.208 1.00 1.00 H new ATOM 0 HA ALA B 307 -23.238 -16.156 237.073 1.00 1.00 H new ATOM 0 HB1 ALA B 307 -22.487 -14.263 238.492 1.00 1.00 H new ATOM 0 HB2 ALA B 307 -21.166 -15.418 238.195 1.00 1.00 H new ATOM 0 HB3 ALA B 307 -21.220 -13.880 237.302 1.00 1.00 H new ATOM 2229 N GLU B 308 -23.560 -14.204 234.695 1.00 1.00 N ATOM 2230 CA GLU B 308 -24.417 -13.256 233.993 1.00 1.00 C ATOM 2231 C GLU B 308 -24.228 -11.848 234.549 1.00 1.00 C ATOM 2232 O GLU B 308 -24.977 -10.932 234.211 1.00 1.00 O ATOM 2233 CB GLU B 308 -25.883 -13.671 234.143 1.00 1.00 C ATOM 2234 CG GLU B 308 -26.120 -14.988 233.401 1.00 1.00 C ATOM 2235 CD GLU B 308 -27.581 -15.405 233.531 1.00 1.00 C ATOM 2236 OE1 GLU B 308 -28.319 -14.702 234.201 1.00 1.00 O ATOM 2237 OE2 GLU B 308 -27.940 -16.418 232.955 1.00 1.00 O ATOM 0 H GLU B 308 -22.946 -14.750 234.091 1.00 1.00 H new ATOM 0 HA GLU B 308 -24.142 -13.258 232.938 1.00 1.00 H new ATOM 0 HB2 GLU B 308 -26.133 -13.786 235.198 1.00 1.00 H new ATOM 0 HB3 GLU B 308 -26.535 -12.894 233.743 1.00 1.00 H new ATOM 0 HG2 GLU B 308 -25.858 -14.874 232.349 1.00 1.00 H new ATOM 0 HG3 GLU B 308 -25.474 -15.766 233.808 1.00 1.00 H new ATOM 2244 N LYS B 309 -23.221 -11.685 235.400 1.00 1.00 N ATOM 2245 CA LYS B 309 -22.945 -10.386 235.999 1.00 1.00 C ATOM 2246 C LYS B 309 -22.265 -9.464 235.002 1.00 1.00 C ATOM 2247 O LYS B 309 -22.898 -8.580 234.422 1.00 1.00 O ATOM 2248 CB LYS B 309 -22.053 -10.555 237.233 1.00 1.00 C ATOM 2249 CG LYS B 309 -22.876 -11.135 238.385 1.00 1.00 C ATOM 2250 CD LYS B 309 -21.988 -11.282 239.622 1.00 1.00 C ATOM 2251 CE LYS B 309 -22.789 -11.935 240.751 1.00 1.00 C ATOM 2252 NZ LYS B 309 -23.977 -11.092 241.068 1.00 1.00 N ATOM 0 H LYS B 309 -22.587 -12.430 235.688 1.00 1.00 H new ATOM 0 HA LYS B 309 -23.894 -9.940 236.295 1.00 1.00 H new ATOM 0 HB2 LYS B 309 -21.217 -11.215 237.002 1.00 1.00 H new ATOM 0 HB3 LYS B 309 -21.630 -9.593 237.523 1.00 1.00 H new ATOM 0 HG2 LYS B 309 -23.721 -10.483 238.606 1.00 1.00 H new ATOM 0 HG3 LYS B 309 -23.286 -12.104 238.101 1.00 1.00 H new ATOM 0 HD2 LYS B 309 -21.113 -11.888 239.385 1.00 1.00 H new ATOM 0 HD3 LYS B 309 -21.623 -10.305 239.939 1.00 1.00 H new ATOM 0 HE2 LYS B 309 -23.107 -12.934 240.455 1.00 1.00 H new ATOM 0 HE3 LYS B 309 -22.164 -12.049 241.636 1.00 1.00 H new ATOM 0 HZ1 LYS B 309 -24.325 -11.327 242.019 1.00 1.00 H new ATOM 0 HZ2 LYS B 309 -23.709 -10.088 241.035 1.00 1.00 H new ATOM 0 HZ3 LYS B 309 -24.727 -11.273 240.370 1.00 1.00 H new ATOM 2266 N TYR B 310 -20.966 -9.674 234.797 1.00 1.00 N ATOM 2267 CA TYR B 310 -20.207 -8.848 233.864 1.00 1.00 C ATOM 2268 C TYR B 310 -19.702 -9.688 232.699 1.00 1.00 C ATOM 2269 O TYR B 310 -19.403 -10.873 232.856 1.00 1.00 O ATOM 2270 CB TYR B 310 -19.015 -8.211 234.586 1.00 1.00 C ATOM 2271 CG TYR B 310 -19.439 -7.776 235.968 1.00 1.00 C ATOM 2272 CD1 TYR B 310 -20.023 -6.519 236.161 1.00 1.00 C ATOM 2273 CD2 TYR B 310 -19.246 -8.632 237.059 1.00 1.00 C ATOM 2274 CE1 TYR B 310 -20.415 -6.118 237.444 1.00 1.00 C ATOM 2275 CE2 TYR B 310 -19.636 -8.231 238.342 1.00 1.00 C ATOM 2276 CZ TYR B 310 -20.222 -6.975 238.535 1.00 1.00 C ATOM 2277 OH TYR B 310 -20.609 -6.580 239.799 1.00 1.00 O ATOM 0 H TYR B 310 -20.422 -10.402 235.260 1.00 1.00 H new ATOM 0 HA TYR B 310 -20.863 -8.067 233.480 1.00 1.00 H new ATOM 0 HB2 TYR B 310 -18.193 -8.924 234.653 1.00 1.00 H new ATOM 0 HB3 TYR B 310 -18.648 -7.355 234.020 1.00 1.00 H new ATOM 0 HD1 TYR B 310 -20.171 -5.858 235.320 1.00 1.00 H new ATOM 0 HD2 TYR B 310 -18.796 -9.602 236.910 1.00 1.00 H new ATOM 0 HE1 TYR B 310 -20.866 -5.148 237.592 1.00 1.00 H new ATOM 0 HE2 TYR B 310 -19.485 -8.891 239.183 1.00 1.00 H new ATOM 0 HH TYR B 310 -20.405 -7.292 240.441 1.00 1.00 H new ATOM 2287 N VAL B 311 -19.606 -9.068 231.525 1.00 1.00 N ATOM 2288 CA VAL B 311 -19.134 -9.767 230.335 1.00 1.00 C ATOM 2289 C VAL B 311 -17.736 -9.293 229.958 1.00 1.00 C ATOM 2290 O VAL B 311 -17.328 -8.185 230.307 1.00 1.00 O ATOM 2291 CB VAL B 311 -20.091 -9.524 229.170 1.00 1.00 C ATOM 2292 CG1 VAL B 311 -19.564 -10.232 227.920 1.00 1.00 C ATOM 2293 CG2 VAL B 311 -21.473 -10.077 229.524 1.00 1.00 C ATOM 0 H VAL B 311 -19.848 -8.089 231.374 1.00 1.00 H new ATOM 0 HA VAL B 311 -19.097 -10.834 230.554 1.00 1.00 H new ATOM 0 HB VAL B 311 -20.165 -8.454 228.977 1.00 1.00 H new ATOM 0 HG11 VAL B 311 -20.247 -10.059 227.088 1.00 1.00 H new ATOM 0 HG12 VAL B 311 -18.579 -9.840 227.668 1.00 1.00 H new ATOM 0 HG13 VAL B 311 -19.490 -11.302 228.112 1.00 1.00 H new ATOM 0 HG21 VAL B 311 -22.158 -9.904 228.694 1.00 1.00 H new ATOM 0 HG22 VAL B 311 -21.398 -11.147 229.716 1.00 1.00 H new ATOM 0 HG23 VAL B 311 -21.849 -9.574 230.415 1.00 1.00 H new ATOM 2303 N PHE B 312 -17.000 -10.141 229.243 1.00 1.00 N ATOM 2304 CA PHE B 312 -15.645 -9.798 228.830 1.00 1.00 C ATOM 2305 C PHE B 312 -15.345 -10.359 227.447 1.00 1.00 C ATOM 2306 O PHE B 312 -15.855 -11.413 227.067 1.00 1.00 O ATOM 2307 CB PHE B 312 -14.639 -10.369 229.839 1.00 1.00 C ATOM 2308 CG PHE B 312 -14.996 -9.897 231.229 1.00 1.00 C ATOM 2309 CD1 PHE B 312 -14.767 -8.568 231.597 1.00 1.00 C ATOM 2310 CD2 PHE B 312 -15.559 -10.790 232.148 1.00 1.00 C ATOM 2311 CE1 PHE B 312 -15.099 -8.131 232.886 1.00 1.00 C ATOM 2312 CE2 PHE B 312 -15.892 -10.353 233.436 1.00 1.00 C ATOM 2313 CZ PHE B 312 -15.661 -9.025 233.804 1.00 1.00 C ATOM 0 H PHE B 312 -17.317 -11.062 228.941 1.00 1.00 H new ATOM 0 HA PHE B 312 -15.559 -8.712 228.794 1.00 1.00 H new ATOM 0 HB2 PHE B 312 -14.647 -11.458 229.800 1.00 1.00 H new ATOM 0 HB3 PHE B 312 -13.629 -10.049 229.583 1.00 1.00 H new ATOM 0 HD1 PHE B 312 -14.334 -7.878 230.888 1.00 1.00 H new ATOM 0 HD2 PHE B 312 -15.737 -11.817 231.864 1.00 1.00 H new ATOM 0 HE1 PHE B 312 -14.921 -7.105 233.171 1.00 1.00 H new ATOM 0 HE2 PHE B 312 -16.327 -11.042 234.145 1.00 1.00 H new ATOM 0 HZ PHE B 312 -15.916 -8.688 234.798 1.00 1.00 H new ATOM 2323 N ASP B 313 -14.512 -9.648 226.693 1.00 1.00 N ATOM 2324 CA ASP B 313 -14.146 -10.089 225.351 1.00 1.00 C ATOM 2325 C ASP B 313 -12.899 -10.968 225.403 1.00 1.00 C ATOM 2326 O ASP B 313 -12.358 -11.355 224.366 1.00 1.00 O ATOM 2327 CB ASP B 313 -13.880 -8.876 224.457 1.00 1.00 C ATOM 2328 CG ASP B 313 -12.586 -8.185 224.880 1.00 1.00 C ATOM 2329 OD1 ASP B 313 -12.068 -8.535 225.929 1.00 1.00 O ATOM 2330 OD2 ASP B 313 -12.133 -7.321 224.150 1.00 1.00 O ATOM 0 H ASP B 313 -14.081 -8.771 226.985 1.00 1.00 H new ATOM 0 HA ASP B 313 -14.972 -10.669 224.939 1.00 1.00 H new ATOM 0 HB2 ASP B 313 -13.810 -9.191 223.416 1.00 1.00 H new ATOM 0 HB3 ASP B 313 -14.713 -8.176 224.523 1.00 1.00 H new ATOM 2335 N SER B 314 -12.444 -11.274 226.614 1.00 1.00 N ATOM 2336 CA SER B 314 -11.251 -12.099 226.788 1.00 1.00 C ATOM 2337 C SER B 314 -11.270 -12.778 228.154 1.00 1.00 C ATOM 2338 O SER B 314 -11.977 -12.345 229.062 1.00 1.00 O ATOM 2339 CB SER B 314 -9.999 -11.238 226.643 1.00 1.00 C ATOM 2340 OG SER B 314 -8.972 -12.005 226.026 1.00 1.00 O ATOM 0 H SER B 314 -12.879 -10.966 227.484 1.00 1.00 H new ATOM 0 HA SER B 314 -11.241 -12.871 226.019 1.00 1.00 H new ATOM 0 HB2 SER B 314 -10.219 -10.354 226.044 1.00 1.00 H new ATOM 0 HB3 SER B 314 -9.669 -10.887 227.621 1.00 1.00 H new ATOM 0 HG SER B 314 -8.166 -11.455 225.929 1.00 1.00 H new ATOM 2346 N ILE B 315 -10.477 -13.831 228.296 1.00 1.00 N ATOM 2347 CA ILE B 315 -10.406 -14.567 229.555 1.00 1.00 C ATOM 2348 C ILE B 315 -9.533 -13.844 230.568 1.00 1.00 C ATOM 2349 O ILE B 315 -9.871 -13.763 231.749 1.00 1.00 O ATOM 2350 CB ILE B 315 -9.852 -15.970 229.306 1.00 1.00 C ATOM 2351 CG1 ILE B 315 -10.486 -16.556 228.041 1.00 1.00 C ATOM 2352 CG2 ILE B 315 -10.177 -16.868 230.501 1.00 1.00 C ATOM 2353 CD1 ILE B 315 -12.005 -16.371 228.094 1.00 1.00 C ATOM 0 H ILE B 315 -9.874 -14.196 227.558 1.00 1.00 H new ATOM 0 HA ILE B 315 -11.415 -14.637 229.962 1.00 1.00 H new ATOM 0 HB ILE B 315 -8.771 -15.913 229.177 1.00 1.00 H new ATOM 0 HG12 ILE B 315 -10.080 -16.064 227.157 1.00 1.00 H new ATOM 0 HG13 ILE B 315 -10.241 -17.615 227.957 1.00 1.00 H new ATOM 0 HG21 ILE B 315 -9.782 -17.868 230.323 1.00 1.00 H new ATOM 0 HG22 ILE B 315 -9.723 -16.454 231.401 1.00 1.00 H new ATOM 0 HG23 ILE B 315 -11.258 -16.923 230.632 1.00 1.00 H new ATOM 0 HD11 ILE B 315 -12.454 -16.789 227.193 1.00 1.00 H new ATOM 0 HD12 ILE B 315 -12.404 -16.884 228.969 1.00 1.00 H new ATOM 0 HD13 ILE B 315 -12.240 -15.309 228.158 1.00 1.00 H new ATOM 2365 N PRO B 316 -8.440 -13.292 230.118 1.00 1.00 N ATOM 2366 CA PRO B 316 -7.503 -12.521 230.990 1.00 1.00 C ATOM 2367 C PRO B 316 -8.245 -11.445 231.789 1.00 1.00 C ATOM 2368 O PRO B 316 -7.883 -11.145 232.918 1.00 1.00 O ATOM 2369 CB PRO B 316 -6.523 -11.892 229.999 1.00 1.00 C ATOM 2370 CG PRO B 316 -6.534 -12.792 228.810 1.00 1.00 C ATOM 2371 CD PRO B 316 -7.945 -13.379 228.733 1.00 1.00 C ATOM 0 HA PRO B 316 -7.010 -13.147 231.734 1.00 1.00 H new ATOM 0 HB2 PRO B 316 -6.830 -10.881 229.730 1.00 1.00 H new ATOM 0 HB3 PRO B 316 -5.523 -11.818 230.427 1.00 1.00 H new ATOM 0 HG2 PRO B 316 -6.292 -12.240 227.902 1.00 1.00 H new ATOM 0 HG3 PRO B 316 -5.789 -13.581 228.912 1.00 1.00 H new ATOM 0 HD2 PRO B 316 -8.576 -12.814 228.047 1.00 1.00 H new ATOM 0 HD3 PRO B 316 -7.930 -14.409 228.378 1.00 1.00 H new ATOM 2379 N LEU B 317 -9.278 -10.873 231.183 1.00 1.00 N ATOM 2380 CA LEU B 317 -10.073 -9.845 231.858 1.00 1.00 C ATOM 2381 C LEU B 317 -10.939 -10.482 232.948 1.00 1.00 C ATOM 2382 O LEU B 317 -10.938 -10.032 234.090 1.00 1.00 O ATOM 2383 CB LEU B 317 -10.967 -9.134 230.845 1.00 1.00 C ATOM 2384 CG LEU B 317 -10.127 -8.140 230.037 1.00 1.00 C ATOM 2385 CD1 LEU B 317 -10.769 -7.924 228.664 1.00 1.00 C ATOM 2386 CD2 LEU B 317 -10.058 -6.803 230.784 1.00 1.00 C ATOM 0 H LEU B 317 -9.585 -11.097 230.237 1.00 1.00 H new ATOM 0 HA LEU B 317 -9.398 -9.121 232.315 1.00 1.00 H new ATOM 0 HB2 LEU B 317 -11.431 -9.861 230.179 1.00 1.00 H new ATOM 0 HB3 LEU B 317 -11.774 -8.612 231.359 1.00 1.00 H new ATOM 0 HG LEU B 317 -9.120 -8.537 229.908 1.00 1.00 H new ATOM 0 HD11 LEU B 317 -10.171 -7.217 228.090 1.00 1.00 H new ATOM 0 HD12 LEU B 317 -10.818 -8.874 228.132 1.00 1.00 H new ATOM 0 HD13 LEU B 317 -11.776 -7.527 228.792 1.00 1.00 H new ATOM 0 HD21 LEU B 317 -9.460 -6.096 230.209 1.00 1.00 H new ATOM 0 HD22 LEU B 317 -11.065 -6.406 230.914 1.00 1.00 H new ATOM 0 HD23 LEU B 317 -9.600 -6.955 231.761 1.00 1.00 H new ATOM 2398 N LEU B 318 -11.674 -11.531 232.581 1.00 1.00 N ATOM 2399 CA LEU B 318 -12.538 -12.205 233.532 1.00 1.00 C ATOM 2400 C LEU B 318 -11.713 -12.779 234.683 1.00 1.00 C ATOM 2401 O LEU B 318 -12.185 -12.866 235.814 1.00 1.00 O ATOM 2402 CB LEU B 318 -13.294 -13.339 232.827 1.00 1.00 C ATOM 2403 CG LEU B 318 -14.576 -13.660 233.602 1.00 1.00 C ATOM 2404 CD1 LEU B 318 -15.488 -14.533 232.740 1.00 1.00 C ATOM 2405 CD2 LEU B 318 -14.227 -14.395 234.896 1.00 1.00 C ATOM 0 H LEU B 318 -11.685 -11.925 231.640 1.00 1.00 H new ATOM 0 HA LEU B 318 -13.251 -11.484 233.933 1.00 1.00 H new ATOM 0 HB2 LEU B 318 -13.538 -13.047 231.805 1.00 1.00 H new ATOM 0 HB3 LEU B 318 -12.663 -14.226 232.763 1.00 1.00 H new ATOM 0 HG LEU B 318 -15.092 -12.732 233.848 1.00 1.00 H new ATOM 0 HD11 LEU B 318 -16.400 -14.762 233.291 1.00 1.00 H new ATOM 0 HD12 LEU B 318 -15.742 -14.000 231.824 1.00 1.00 H new ATOM 0 HD13 LEU B 318 -14.973 -15.461 232.490 1.00 1.00 H new ATOM 0 HD21 LEU B 318 -15.142 -14.621 235.444 1.00 1.00 H new ATOM 0 HD22 LEU B 318 -13.707 -15.323 234.658 1.00 1.00 H new ATOM 0 HD23 LEU B 318 -13.583 -13.765 235.510 1.00 1.00 H new ATOM 2417 N ILE B 319 -10.486 -13.185 234.381 1.00 1.00 N ATOM 2418 CA ILE B 319 -9.621 -13.767 235.393 1.00 1.00 C ATOM 2419 C ILE B 319 -8.911 -12.702 236.202 1.00 1.00 C ATOM 2420 O ILE B 319 -8.528 -12.937 237.343 1.00 1.00 O ATOM 2421 CB ILE B 319 -8.578 -14.676 234.716 1.00 1.00 C ATOM 2422 CG1 ILE B 319 -9.285 -15.864 234.054 1.00 1.00 C ATOM 2423 CG2 ILE B 319 -7.586 -15.191 235.764 1.00 1.00 C ATOM 2424 CD1 ILE B 319 -10.028 -16.680 235.117 1.00 1.00 C ATOM 0 H ILE B 319 -10.072 -13.122 233.451 1.00 1.00 H new ATOM 0 HA ILE B 319 -10.244 -14.348 236.073 1.00 1.00 H new ATOM 0 HB ILE B 319 -8.040 -14.105 233.959 1.00 1.00 H new ATOM 0 HG12 ILE B 319 -9.986 -15.508 233.299 1.00 1.00 H new ATOM 0 HG13 ILE B 319 -8.557 -16.493 233.541 1.00 1.00 H new ATOM 0 HG21 ILE B 319 -6.849 -15.834 235.283 1.00 1.00 H new ATOM 0 HG22 ILE B 319 -7.080 -14.347 236.232 1.00 1.00 H new ATOM 0 HG23 ILE B 319 -8.122 -15.759 236.524 1.00 1.00 H new ATOM 0 HD11 ILE B 319 -10.530 -17.524 234.643 1.00 1.00 H new ATOM 0 HD12 ILE B 319 -9.316 -17.049 235.856 1.00 1.00 H new ATOM 0 HD13 ILE B 319 -10.767 -16.048 235.609 1.00 1.00 H new ATOM 2436 N GLN B 320 -8.731 -11.534 235.599 1.00 1.00 N ATOM 2437 CA GLN B 320 -8.039 -10.442 236.266 1.00 1.00 C ATOM 2438 C GLN B 320 -8.987 -9.623 237.121 1.00 1.00 C ATOM 2439 O GLN B 320 -8.687 -9.306 238.272 1.00 1.00 O ATOM 2440 CB GLN B 320 -7.373 -9.534 235.218 1.00 1.00 C ATOM 2441 CG GLN B 320 -6.091 -10.190 234.699 1.00 1.00 C ATOM 2442 CD GLN B 320 -5.028 -10.192 235.794 1.00 1.00 C ATOM 2443 OE1 GLN B 320 -4.620 -9.131 236.267 1.00 1.00 O ATOM 2444 NE2 GLN B 320 -4.556 -11.328 236.230 1.00 1.00 N ATOM 0 H GLN B 320 -9.053 -11.320 234.655 1.00 1.00 H new ATOM 0 HA GLN B 320 -7.281 -10.873 236.920 1.00 1.00 H new ATOM 0 HB2 GLN B 320 -8.060 -9.354 234.391 1.00 1.00 H new ATOM 0 HB3 GLN B 320 -7.143 -8.564 235.658 1.00 1.00 H new ATOM 0 HG2 GLN B 320 -6.298 -11.211 234.380 1.00 1.00 H new ATOM 0 HG3 GLN B 320 -5.724 -9.651 233.825 1.00 1.00 H new ATOM 0 HE21 GLN B 320 -4.895 -12.206 235.837 1.00 1.00 H new ATOM 0 HE22 GLN B 320 -3.848 -11.338 236.964 1.00 1.00 H new ATOM 2453 N TYR B 321 -10.133 -9.275 236.550 1.00 1.00 N ATOM 2454 CA TYR B 321 -11.115 -8.475 237.268 1.00 1.00 C ATOM 2455 C TYR B 321 -11.638 -9.221 238.486 1.00 1.00 C ATOM 2456 O TYR B 321 -12.110 -8.608 239.444 1.00 1.00 O ATOM 2457 CB TYR B 321 -12.280 -8.117 236.330 1.00 1.00 C ATOM 2458 CG TYR B 321 -13.584 -8.176 237.095 1.00 1.00 C ATOM 2459 CD1 TYR B 321 -13.854 -7.227 238.087 1.00 1.00 C ATOM 2460 CD2 TYR B 321 -14.506 -9.189 236.823 1.00 1.00 C ATOM 2461 CE1 TYR B 321 -15.055 -7.288 238.802 1.00 1.00 C ATOM 2462 CE2 TYR B 321 -15.709 -9.249 237.534 1.00 1.00 C ATOM 2463 CZ TYR B 321 -15.985 -8.297 238.523 1.00 1.00 C ATOM 2464 OH TYR B 321 -17.171 -8.356 239.226 1.00 1.00 O ATOM 0 H TYR B 321 -10.403 -9.532 235.601 1.00 1.00 H new ATOM 0 HA TYR B 321 -10.631 -7.560 237.611 1.00 1.00 H new ATOM 0 HB2 TYR B 321 -12.134 -7.119 235.917 1.00 1.00 H new ATOM 0 HB3 TYR B 321 -12.309 -8.809 235.489 1.00 1.00 H new ATOM 0 HD1 TYR B 321 -13.136 -6.449 238.300 1.00 1.00 H new ATOM 0 HD2 TYR B 321 -14.290 -9.926 236.064 1.00 1.00 H new ATOM 0 HE1 TYR B 321 -15.265 -6.557 239.569 1.00 1.00 H new ATOM 0 HE2 TYR B 321 -16.425 -10.029 237.320 1.00 1.00 H new ATOM 0 HH TYR B 321 -17.918 -8.153 238.625 1.00 1.00 H new ATOM 2474 N HIS B 322 -11.583 -10.545 238.428 1.00 1.00 N ATOM 2475 CA HIS B 322 -12.076 -11.362 239.525 1.00 1.00 C ATOM 2476 C HIS B 322 -11.025 -11.508 240.615 1.00 1.00 C ATOM 2477 O HIS B 322 -11.351 -11.770 241.773 1.00 1.00 O ATOM 2478 CB HIS B 322 -12.464 -12.753 238.998 1.00 1.00 C ATOM 2479 CG HIS B 322 -13.923 -12.767 238.626 1.00 1.00 C ATOM 2480 ND1 HIS B 322 -14.380 -12.282 237.416 1.00 1.00 N ATOM 2481 CD2 HIS B 322 -15.033 -13.196 239.304 1.00 1.00 C ATOM 2482 CE1 HIS B 322 -15.717 -12.439 237.396 1.00 1.00 C ATOM 2483 NE2 HIS B 322 -16.167 -12.990 238.521 1.00 1.00 N ATOM 0 H HIS B 322 -11.205 -11.071 237.640 1.00 1.00 H new ATOM 0 HA HIS B 322 -12.949 -10.869 239.953 1.00 1.00 H new ATOM 0 HB2 HIS B 322 -11.855 -13.006 238.130 1.00 1.00 H new ATOM 0 HB3 HIS B 322 -12.265 -13.509 239.758 1.00 1.00 H new ATOM 0 HD1 HIS B 322 -13.809 -11.879 236.673 1.00 1.00 H new ATOM 0 HD2 HIS B 322 -15.030 -13.628 240.294 1.00 1.00 H new ATOM 0 HE1 HIS B 322 -16.348 -12.153 236.568 1.00 1.00 H new ATOM 2492 N GLN B 323 -9.764 -11.340 240.237 1.00 1.00 N ATOM 2493 CA GLN B 323 -8.662 -11.461 241.192 1.00 1.00 C ATOM 2494 C GLN B 323 -9.019 -10.791 242.510 1.00 1.00 C ATOM 2495 O GLN B 323 -8.634 -11.255 243.582 1.00 1.00 O ATOM 2496 CB GLN B 323 -7.395 -10.845 240.614 1.00 1.00 C ATOM 2497 CG GLN B 323 -6.922 -11.663 239.413 1.00 1.00 C ATOM 2498 CD GLN B 323 -6.483 -13.050 239.866 1.00 1.00 C ATOM 2499 OE1 GLN B 323 -7.313 -13.938 240.043 1.00 1.00 O ATOM 2500 NE2 GLN B 323 -5.217 -13.291 240.066 1.00 1.00 N ATOM 0 H GLN B 323 -9.477 -11.121 239.283 1.00 1.00 H new ATOM 0 HA GLN B 323 -8.484 -12.520 241.381 1.00 1.00 H new ATOM 0 HB2 GLN B 323 -7.586 -9.815 240.312 1.00 1.00 H new ATOM 0 HB3 GLN B 323 -6.615 -10.815 241.375 1.00 1.00 H new ATOM 0 HG2 GLN B 323 -7.726 -11.748 238.682 1.00 1.00 H new ATOM 0 HG3 GLN B 323 -6.094 -11.154 238.919 1.00 1.00 H new ATOM 0 HE21 GLN B 323 -4.528 -12.553 239.919 1.00 1.00 H new ATOM 0 HE22 GLN B 323 -4.916 -14.217 240.369 1.00 1.00 H new ATOM 2509 N TYR B 324 -9.762 -9.690 242.428 1.00 1.00 N ATOM 2510 CA TYR B 324 -10.181 -8.967 243.622 1.00 1.00 C ATOM 2511 C TYR B 324 -11.621 -8.492 243.469 1.00 1.00 C ATOM 2512 O TYR B 324 -12.558 -9.294 243.501 1.00 1.00 O ATOM 2513 CB TYR B 324 -9.267 -7.775 243.875 1.00 1.00 C ATOM 2514 CG TYR B 324 -9.104 -6.985 242.599 1.00 1.00 C ATOM 2515 CD1 TYR B 324 -8.453 -7.557 241.500 1.00 1.00 C ATOM 2516 CD2 TYR B 324 -9.603 -5.676 242.510 1.00 1.00 C ATOM 2517 CE1 TYR B 324 -8.299 -6.828 240.317 1.00 1.00 C ATOM 2518 CE2 TYR B 324 -9.455 -4.950 241.327 1.00 1.00 C ATOM 2519 CZ TYR B 324 -8.802 -5.523 240.229 1.00 1.00 C ATOM 2520 OH TYR B 324 -8.653 -4.803 239.061 1.00 1.00 O ATOM 0 H TYR B 324 -10.084 -9.282 241.551 1.00 1.00 H new ATOM 0 HA TYR B 324 -10.116 -9.643 244.474 1.00 1.00 H new ATOM 0 HB2 TYR B 324 -9.686 -7.141 244.656 1.00 1.00 H new ATOM 0 HB3 TYR B 324 -8.295 -8.118 244.230 1.00 1.00 H new ATOM 0 HD1 TYR B 324 -8.069 -8.564 241.566 1.00 1.00 H new ATOM 0 HD2 TYR B 324 -10.102 -5.230 243.358 1.00 1.00 H new ATOM 0 HE1 TYR B 324 -7.793 -7.270 239.472 1.00 1.00 H new ATOM 0 HE2 TYR B 324 -9.845 -3.945 241.259 1.00 1.00 H new ATOM 0 HH TYR B 324 -9.059 -3.918 239.168 1.00 1.00 H new ATOM 2530 N ASN B 325 -11.794 -7.185 243.295 1.00 1.00 N ATOM 2531 CA ASN B 325 -13.125 -6.602 243.144 1.00 1.00 C ATOM 2532 C ASN B 325 -14.187 -7.497 243.781 1.00 1.00 C ATOM 2533 O ASN B 325 -14.020 -7.946 244.916 1.00 1.00 O ATOM 2534 CB ASN B 325 -13.437 -6.427 241.650 1.00 1.00 C ATOM 2535 CG ASN B 325 -12.157 -6.147 240.873 1.00 1.00 C ATOM 2536 OD1 ASN B 325 -11.162 -6.987 240.948 1.00 1.00 O flip ATOM 2537 ND2 ASN B 325 -12.059 -5.134 240.182 1.00 1.00 N flip ATOM 0 H ASN B 325 -11.031 -6.510 243.255 1.00 1.00 H new ATOM 0 HA ASN B 325 -13.139 -5.635 243.646 1.00 1.00 H new ATOM 0 HB2 ASN B 325 -13.916 -7.327 241.264 1.00 1.00 H new ATOM 0 HB3 ASN B 325 -14.141 -5.607 241.512 1.00 1.00 H new ATOM 0 HD21 ASN B 325 -12.838 -4.478 240.125 1.00 1.00 H new ATOM 0 HD22 ASN B 325 -11.198 -4.950 239.666 1.00 1.00 H new ATOM 2544 N GLY B 326 -15.254 -7.772 243.044 1.00 1.00 N ATOM 2545 CA GLY B 326 -16.320 -8.629 243.548 1.00 1.00 C ATOM 2546 C GLY B 326 -17.144 -9.192 242.398 1.00 1.00 C ATOM 2547 O GLY B 326 -18.069 -8.548 241.905 1.00 1.00 O ATOM 0 H GLY B 326 -15.405 -7.417 242.100 1.00 1.00 H new ATOM 0 HA2 GLY B 326 -15.893 -9.445 244.130 1.00 1.00 H new ATOM 0 HA3 GLY B 326 -16.964 -8.061 244.220 1.00 1.00 H new ATOM 2551 N GLY B 327 -16.802 -10.405 241.968 1.00 1.00 N ATOM 2552 CA GLY B 327 -17.504 -11.046 240.864 1.00 1.00 C ATOM 2553 C GLY B 327 -18.511 -12.063 241.367 1.00 1.00 C ATOM 2554 O GLY B 327 -18.875 -12.063 242.543 1.00 1.00 O ATOM 0 H GLY B 327 -16.045 -10.960 242.367 1.00 1.00 H new ATOM 0 HA2 GLY B 327 -18.015 -10.290 240.267 1.00 1.00 H new ATOM 0 HA3 GLY B 327 -16.784 -11.537 240.209 1.00 1.00 H new ATOM 2558 N GLY B 328 -18.966 -12.935 240.470 1.00 1.00 N ATOM 2559 CA GLY B 328 -19.939 -13.955 240.829 1.00 1.00 C ATOM 2560 C GLY B 328 -19.262 -15.278 241.140 1.00 1.00 C ATOM 2561 O GLY B 328 -19.808 -16.349 240.869 1.00 1.00 O ATOM 0 H GLY B 328 -18.675 -12.953 239.492 1.00 1.00 H new ATOM 0 HA2 GLY B 328 -20.512 -13.625 241.695 1.00 1.00 H new ATOM 0 HA3 GLY B 328 -20.647 -14.090 240.011 1.00 1.00 H new ATOM 2565 N LEU B 329 -18.059 -15.205 241.719 1.00 1.00 N ATOM 2566 CA LEU B 329 -17.323 -16.422 242.087 1.00 1.00 C ATOM 2567 C LEU B 329 -17.485 -16.672 243.586 1.00 1.00 C ATOM 2568 O LEU B 329 -17.232 -15.791 244.403 1.00 1.00 O ATOM 2569 CB LEU B 329 -15.851 -16.259 241.734 1.00 1.00 C ATOM 2570 CG LEU B 329 -15.638 -16.646 240.266 1.00 1.00 C ATOM 2571 CD1 LEU B 329 -15.770 -18.167 240.117 1.00 1.00 C ATOM 2572 CD2 LEU B 329 -16.691 -15.952 239.395 1.00 1.00 C ATOM 0 H LEU B 329 -17.579 -14.332 241.941 1.00 1.00 H new ATOM 0 HA LEU B 329 -17.720 -17.275 241.536 1.00 1.00 H new ATOM 0 HB2 LEU B 329 -15.537 -15.228 241.900 1.00 1.00 H new ATOM 0 HB3 LEU B 329 -15.238 -16.887 242.381 1.00 1.00 H new ATOM 0 HG LEU B 329 -14.643 -16.334 239.947 1.00 1.00 H new ATOM 0 HD11 LEU B 329 -15.619 -18.445 239.074 1.00 1.00 H new ATOM 0 HD12 LEU B 329 -15.020 -18.660 240.736 1.00 1.00 H new ATOM 0 HD13 LEU B 329 -16.765 -18.479 240.435 1.00 1.00 H new ATOM 0 HD21 LEU B 329 -16.539 -16.228 238.351 1.00 1.00 H new ATOM 0 HD22 LEU B 329 -17.687 -16.263 239.711 1.00 1.00 H new ATOM 0 HD23 LEU B 329 -16.597 -14.871 239.502 1.00 1.00 H new ATOM 2584 N VAL B 330 -17.863 -17.897 243.933 1.00 1.00 N ATOM 2585 CA VAL B 330 -18.084 -18.253 245.328 1.00 1.00 C ATOM 2586 C VAL B 330 -16.787 -18.278 246.108 1.00 1.00 C ATOM 2587 O VAL B 330 -16.655 -19.012 247.087 1.00 1.00 O ATOM 2588 CB VAL B 330 -18.786 -19.610 245.417 1.00 1.00 C ATOM 2589 CG1 VAL B 330 -19.934 -19.670 244.406 1.00 1.00 C ATOM 2590 CG2 VAL B 330 -17.774 -20.715 245.101 1.00 1.00 C ATOM 0 H VAL B 330 -18.022 -18.656 243.271 1.00 1.00 H new ATOM 0 HA VAL B 330 -18.721 -17.489 245.773 1.00 1.00 H new ATOM 0 HB VAL B 330 -19.187 -19.747 246.421 1.00 1.00 H new ATOM 0 HG11 VAL B 330 -20.429 -20.639 244.475 1.00 1.00 H new ATOM 0 HG12 VAL B 330 -20.652 -18.879 244.623 1.00 1.00 H new ATOM 0 HG13 VAL B 330 -19.539 -19.535 243.399 1.00 1.00 H new ATOM 0 HG21 VAL B 330 -18.265 -21.686 245.162 1.00 1.00 H new ATOM 0 HG22 VAL B 330 -17.379 -20.570 244.095 1.00 1.00 H new ATOM 0 HG23 VAL B 330 -16.956 -20.676 245.821 1.00 1.00 H new ATOM 2600 N THR B 331 -15.822 -17.484 245.661 1.00 1.00 N ATOM 2601 CA THR B 331 -14.529 -17.424 246.334 1.00 1.00 C ATOM 2602 C THR B 331 -13.697 -16.269 245.784 1.00 1.00 C ATOM 2603 O THR B 331 -12.596 -16.005 246.264 1.00 1.00 O ATOM 2604 CB THR B 331 -13.773 -18.738 246.151 1.00 1.00 C ATOM 2605 OG1 THR B 331 -12.378 -18.476 246.081 1.00 1.00 O ATOM 2606 CG2 THR B 331 -14.230 -19.414 244.855 1.00 1.00 C ATOM 0 H THR B 331 -15.907 -16.879 244.845 1.00 1.00 H new ATOM 0 HA THR B 331 -14.703 -17.260 247.398 1.00 1.00 H new ATOM 0 HB THR B 331 -13.978 -19.395 246.996 1.00 1.00 H new ATOM 0 HG1 THR B 331 -12.160 -17.709 246.651 1.00 1.00 H new ATOM 0 HG21 THR B 331 -13.690 -20.352 244.724 1.00 1.00 H new ATOM 0 HG22 THR B 331 -15.300 -19.615 244.907 1.00 1.00 H new ATOM 0 HG23 THR B 331 -14.025 -18.757 244.010 1.00 1.00 H new ATOM 2614 N ARG B 332 -14.229 -15.590 244.774 1.00 1.00 N ATOM 2615 CA ARG B 332 -13.526 -14.467 244.163 1.00 1.00 C ATOM 2616 C ARG B 332 -12.053 -14.803 243.967 1.00 1.00 C ATOM 2617 O ARG B 332 -11.260 -14.747 244.908 1.00 1.00 O ATOM 2618 CB ARG B 332 -13.654 -13.229 245.053 1.00 1.00 C ATOM 2619 CG ARG B 332 -15.111 -13.064 245.492 1.00 1.00 C ATOM 2620 CD ARG B 332 -15.271 -11.745 246.249 1.00 1.00 C ATOM 2621 NE ARG B 332 -14.590 -11.812 247.535 1.00 1.00 N ATOM 2622 CZ ARG B 332 -14.608 -10.783 248.378 1.00 1.00 C ATOM 2623 NH1 ARG B 332 -15.244 -9.689 248.056 1.00 1.00 N ATOM 2624 NH2 ARG B 332 -13.992 -10.868 249.524 1.00 1.00 N ATOM 0 H ARG B 332 -15.139 -15.795 244.363 1.00 1.00 H new ATOM 0 HA ARG B 332 -13.974 -14.265 243.190 1.00 1.00 H new ATOM 0 HB2 ARG B 332 -13.009 -13.328 245.926 1.00 1.00 H new ATOM 0 HB3 ARG B 332 -13.324 -12.343 244.511 1.00 1.00 H new ATOM 0 HG2 ARG B 332 -15.768 -13.078 244.622 1.00 1.00 H new ATOM 0 HG3 ARG B 332 -15.407 -13.898 246.128 1.00 1.00 H new ATOM 0 HD2 ARG B 332 -14.863 -10.926 245.656 1.00 1.00 H new ATOM 0 HD3 ARG B 332 -16.329 -11.532 246.401 1.00 1.00 H new ATOM 0 HE ARG B 332 -14.091 -12.663 247.794 1.00 1.00 H new ATOM 0 HH11 ARG B 332 -15.726 -9.624 247.159 1.00 1.00 H new ATOM 0 HH12 ARG B 332 -15.259 -8.899 248.701 1.00 1.00 H new ATOM 0 HH21 ARG B 332 -13.496 -11.724 249.774 1.00 1.00 H new ATOM 0 HH22 ARG B 332 -14.006 -10.079 250.170 1.00 1.00 H new ATOM 2638 N LEU B 333 -11.687 -15.147 242.738 1.00 1.00 N ATOM 2639 CA LEU B 333 -10.303 -15.491 242.424 1.00 1.00 C ATOM 2640 C LEU B 333 -9.338 -14.589 243.191 1.00 1.00 C ATOM 2641 O LEU B 333 -9.530 -13.378 243.254 1.00 1.00 O ATOM 2642 CB LEU B 333 -10.054 -15.345 240.923 1.00 1.00 C ATOM 2643 CG LEU B 333 -10.624 -16.559 240.188 1.00 1.00 C ATOM 2644 CD1 LEU B 333 -12.127 -16.654 240.449 1.00 1.00 C ATOM 2645 CD2 LEU B 333 -10.375 -16.407 238.687 1.00 1.00 C ATOM 0 H LEU B 333 -12.326 -15.196 241.944 1.00 1.00 H new ATOM 0 HA LEU B 333 -10.131 -16.526 242.721 1.00 1.00 H new ATOM 0 HB2 LEU B 333 -10.521 -14.432 240.554 1.00 1.00 H new ATOM 0 HB3 LEU B 333 -8.985 -15.258 240.728 1.00 1.00 H new ATOM 0 HG LEU B 333 -10.136 -17.465 240.548 1.00 1.00 H new ATOM 0 HD11 LEU B 333 -12.533 -17.519 239.925 1.00 1.00 H new ATOM 0 HD12 LEU B 333 -12.304 -16.761 241.519 1.00 1.00 H new ATOM 0 HD13 LEU B 333 -12.617 -15.749 240.089 1.00 1.00 H new ATOM 0 HD21 LEU B 333 -10.781 -17.272 238.162 1.00 1.00 H new ATOM 0 HD22 LEU B 333 -10.863 -15.501 238.327 1.00 1.00 H new ATOM 0 HD23 LEU B 333 -9.303 -16.339 238.501 1.00 1.00 H new ATOM 2657 N ARG B 334 -8.319 -15.195 243.787 1.00 1.00 N ATOM 2658 CA ARG B 334 -7.337 -14.439 244.555 1.00 1.00 C ATOM 2659 C ARG B 334 -6.068 -15.258 244.759 1.00 1.00 C ATOM 2660 O ARG B 334 -5.282 -14.986 245.667 1.00 1.00 O ATOM 2661 CB ARG B 334 -7.924 -14.052 245.911 1.00 1.00 C ATOM 2662 CG ARG B 334 -8.471 -15.300 246.606 1.00 1.00 C ATOM 2663 CD ARG B 334 -9.139 -14.902 247.923 1.00 1.00 C ATOM 2664 NE ARG B 334 -8.143 -14.410 248.866 1.00 1.00 N ATOM 2665 CZ ARG B 334 -8.500 -13.904 250.042 1.00 1.00 C ATOM 2666 NH1 ARG B 334 -9.763 -13.839 250.368 1.00 1.00 N ATOM 2667 NH2 ARG B 334 -7.590 -13.471 250.870 1.00 1.00 N ATOM 0 H ARG B 334 -8.151 -16.201 243.754 1.00 1.00 H new ATOM 0 HA ARG B 334 -7.084 -13.537 243.999 1.00 1.00 H new ATOM 0 HB2 ARG B 334 -7.159 -13.584 246.530 1.00 1.00 H new ATOM 0 HB3 ARG B 334 -8.719 -13.318 245.779 1.00 1.00 H new ATOM 0 HG2 ARG B 334 -9.190 -15.803 245.959 1.00 1.00 H new ATOM 0 HG3 ARG B 334 -7.663 -16.007 246.795 1.00 1.00 H new ATOM 0 HD2 ARG B 334 -9.889 -14.132 247.740 1.00 1.00 H new ATOM 0 HD3 ARG B 334 -9.660 -15.760 248.348 1.00 1.00 H new ATOM 0 HE ARG B 334 -7.154 -14.455 248.619 1.00 1.00 H new ATOM 0 HH11 ARG B 334 -10.475 -14.177 249.720 1.00 1.00 H new ATOM 0 HH12 ARG B 334 -10.037 -13.451 251.270 1.00 1.00 H new ATOM 0 HH21 ARG B 334 -6.604 -13.521 250.615 1.00 1.00 H new ATOM 0 HH22 ARG B 334 -7.865 -13.083 251.772 1.00 1.00 H new ATOM 2681 N TYR B 335 -5.873 -16.262 243.911 1.00 1.00 N ATOM 2682 CA TYR B 335 -4.696 -17.111 244.005 1.00 1.00 C ATOM 2683 C TYR B 335 -4.611 -18.050 242.802 1.00 1.00 C ATOM 2684 O TYR B 335 -5.277 -19.085 242.766 1.00 1.00 O ATOM 2685 CB TYR B 335 -4.737 -17.931 245.297 1.00 1.00 C ATOM 2686 CG TYR B 335 -3.348 -18.020 245.890 1.00 1.00 C ATOM 2687 CD1 TYR B 335 -2.726 -16.866 246.383 1.00 1.00 C ATOM 2688 CD2 TYR B 335 -2.685 -19.250 245.938 1.00 1.00 C ATOM 2689 CE1 TYR B 335 -1.440 -16.946 246.928 1.00 1.00 C ATOM 2690 CE2 TYR B 335 -1.399 -19.328 246.484 1.00 1.00 C ATOM 2691 CZ TYR B 335 -0.777 -18.178 246.980 1.00 1.00 C ATOM 2692 OH TYR B 335 0.490 -18.258 247.520 1.00 1.00 O ATOM 0 H TYR B 335 -6.513 -16.505 243.155 1.00 1.00 H new ATOM 0 HA TYR B 335 -3.814 -16.471 244.014 1.00 1.00 H new ATOM 0 HB2 TYR B 335 -5.419 -17.468 246.011 1.00 1.00 H new ATOM 0 HB3 TYR B 335 -5.120 -18.931 245.092 1.00 1.00 H new ATOM 0 HD1 TYR B 335 -3.238 -15.916 246.342 1.00 1.00 H new ATOM 0 HD2 TYR B 335 -3.165 -20.138 245.554 1.00 1.00 H new ATOM 0 HE1 TYR B 335 -0.959 -16.057 247.309 1.00 1.00 H new ATOM 0 HE2 TYR B 335 -0.886 -20.278 246.522 1.00 1.00 H new ATOM 0 HH TYR B 335 0.805 -19.185 247.480 1.00 1.00 H new ATOM 2702 N PRO B 336 -3.803 -17.712 241.839 1.00 1.00 N ATOM 2703 CA PRO B 336 -3.604 -18.546 240.619 1.00 1.00 C ATOM 2704 C PRO B 336 -2.657 -19.712 240.877 1.00 1.00 C ATOM 2705 O PRO B 336 -1.823 -19.662 241.783 1.00 1.00 O ATOM 2706 CB PRO B 336 -3.014 -17.569 239.604 1.00 1.00 C ATOM 2707 CG PRO B 336 -2.308 -16.530 240.417 1.00 1.00 C ATOM 2708 CD PRO B 336 -2.987 -16.486 241.788 1.00 1.00 C ATOM 0 HA PRO B 336 -4.531 -19.006 240.277 1.00 1.00 H new ATOM 0 HB2 PRO B 336 -2.325 -18.074 238.927 1.00 1.00 H new ATOM 0 HB3 PRO B 336 -3.795 -17.123 238.988 1.00 1.00 H new ATOM 0 HG2 PRO B 336 -1.251 -16.775 240.519 1.00 1.00 H new ATOM 0 HG3 PRO B 336 -2.364 -15.557 239.929 1.00 1.00 H new ATOM 0 HD2 PRO B 336 -2.253 -16.465 242.593 1.00 1.00 H new ATOM 0 HD3 PRO B 336 -3.604 -15.594 241.896 1.00 1.00 H new ATOM 2716 N VAL B 337 -2.782 -20.763 240.069 1.00 1.00 N ATOM 2717 CA VAL B 337 -1.928 -21.938 240.218 1.00 1.00 C ATOM 2718 C VAL B 337 -1.362 -22.360 238.867 1.00 1.00 C ATOM 2719 O VAL B 337 -2.073 -22.387 237.864 1.00 1.00 O ATOM 2720 CB VAL B 337 -2.728 -23.090 240.822 1.00 1.00 C ATOM 2721 CG1 VAL B 337 -1.782 -24.241 241.170 1.00 1.00 C ATOM 2722 CG2 VAL B 337 -3.438 -22.610 242.088 1.00 1.00 C ATOM 0 H VAL B 337 -3.461 -20.825 239.310 1.00 1.00 H new ATOM 0 HA VAL B 337 -1.102 -21.684 240.882 1.00 1.00 H new ATOM 0 HB VAL B 337 -3.469 -23.435 240.101 1.00 1.00 H new ATOM 0 HG11 VAL B 337 -2.353 -25.063 241.601 1.00 1.00 H new ATOM 0 HG12 VAL B 337 -1.278 -24.584 240.266 1.00 1.00 H new ATOM 0 HG13 VAL B 337 -1.040 -23.897 241.891 1.00 1.00 H new ATOM 0 HG21 VAL B 337 -4.009 -23.432 242.519 1.00 1.00 H new ATOM 0 HG22 VAL B 337 -2.699 -22.264 242.810 1.00 1.00 H new ATOM 0 HG23 VAL B 337 -4.113 -21.791 241.838 1.00 1.00 H new ATOM 2732 N CYS B 338 -0.075 -22.685 238.845 1.00 1.00 N ATOM 2733 CA CYS B 338 0.581 -23.099 237.611 1.00 1.00 C ATOM 2734 C CYS B 338 0.410 -24.600 237.389 1.00 1.00 C ATOM 2735 O CYS B 338 0.416 -25.378 238.342 1.00 1.00 O ATOM 2736 CB CYS B 338 2.071 -22.751 237.668 1.00 1.00 C ATOM 2737 SG CYS B 338 2.446 -21.935 239.241 1.00 1.00 S ATOM 0 H CYS B 338 0.533 -22.670 239.664 1.00 1.00 H new ATOM 0 HA CYS B 338 0.118 -22.568 236.779 1.00 1.00 H new ATOM 0 HB2 CYS B 338 2.670 -23.656 237.564 1.00 1.00 H new ATOM 0 HB3 CYS B 338 2.334 -22.098 236.836 1.00 1.00 H new ATOM 0 HG CYS B 338 2.291 -22.780 240.216 1.00 1.00 H new ATOM 2743 N GLY B 339 0.270 -24.994 236.129 1.00 1.00 N ATOM 2744 CA GLY B 339 0.103 -26.403 235.796 1.00 1.00 C ATOM 2745 C GLY B 339 0.408 -26.655 234.324 1.00 1.00 C ATOM 2746 O GLY B 339 -0.216 -27.533 233.752 1.00 1.00 O ATOM 2747 OXT GLY B 339 1.261 -25.965 233.789 1.00 1.00 O ATOM 0 H GLY B 339 0.269 -24.364 235.327 1.00 1.00 H new ATOM 0 HA2 GLY B 339 0.764 -27.008 236.417 1.00 1.00 H new ATOM 0 HA3 GLY B 339 -0.918 -26.715 236.018 1.00 1.00 H new TER 2751 GLY B 339