USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 838 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 Single : A 213 SER OG : rot 180:sc=-0.00584 USER MOD Single : A 214 SER OG : rot 180:sc= 0 USER MOD Single : A 216 SER OG : rot -82:sc= 0.0746 USER MOD Single : A 217 SER OG : rot 180:sc= -0.183 USER MOD Single : A 220 SER OG : rot 94:sc= 0.179 USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 THR OG1 : rot 180:sc= 0 USER MOD Single : A 227 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00785) USER MOD Single : A 228 ASN : amide:sc= -1.55 K(o=-1.5,f=-3.9!) USER MOD Single : A 233 THR OG1 : rot 83:sc= 0.115 USER MOD Single : A 239 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 241 THR OG1 : rot 93:sc= 1.21 USER MOD Single : A 243 SER OG : rot -55:sc= 1.29 USER MOD Single : A 247 SER OG : rot -160:sc= -1.56 USER MOD Single : A 259 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 276 HIS : no HE2:sc= -3.23! C(o=-3.2!,f=-4.8!) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 280 SER OG : rot 180:sc= 0 USER MOD Single : A 281 LYS NZ :NH3+ -157:sc= -0.157 (180deg=-0.838) USER MOD Single : A 283 HIS : no HD1:sc= -12! C(o=-12!,f=-13!) USER MOD Single : A 284 HIS : no HD1:sc= -0.825 K(o=-0.83,f=-0.19) USER MOD Single : A 288 TYR OH : rot 180:sc= 0 USER MOD Single : A 302 GLN : amide:sc= -0.284 X(o=-0.28,f=-0.015) USER MOD Single : A 303 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 307 GLN : amide:sc= -0.0336 K(o=-0.034,f=-2.2!) USER MOD Single : A 308 HIS : no HD1:sc= -1.89 K(o=-1.9,f=-3.6!) USER MOD Single : A 310 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 314 LYS NZ :NH3+ -165:sc=-0.00628 (180deg=-0.121) USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD Single : A 320 SER OG : rot 180:sc= 0 USER MOD Single : A 321 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 212 -17.852 28.513 -1.230 1.00 0.00 N ATOM 2 CA GLY A 212 -16.761 27.557 -1.185 1.00 0.00 C ATOM 3 C GLY A 212 -16.827 26.550 -2.316 1.00 0.00 C ATOM 4 O GLY A 212 -17.801 25.806 -2.438 1.00 0.00 O ATOM 0 HA2 GLY A 212 -15.812 28.091 -1.233 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -16.783 27.030 -0.231 1.00 0.00 H new ATOM 8 N SER A 213 -15.789 26.525 -3.146 1.00 0.00 N ATOM 9 CA SER A 213 -15.735 25.605 -4.275 1.00 0.00 C ATOM 10 C SER A 213 -15.140 24.264 -3.856 1.00 0.00 C ATOM 11 O SER A 213 -15.681 23.205 -4.175 1.00 0.00 O ATOM 12 CB SER A 213 -14.910 26.208 -5.413 1.00 0.00 C ATOM 13 OG SER A 213 -13.609 26.556 -4.971 1.00 0.00 O ATOM 0 H SER A 213 -14.974 27.132 -3.057 1.00 0.00 H new ATOM 0 HA SER A 213 -16.754 25.438 -4.624 1.00 0.00 H new ATOM 0 HB2 SER A 213 -14.840 25.494 -6.233 1.00 0.00 H new ATOM 0 HB3 SER A 213 -15.414 27.093 -5.803 1.00 0.00 H new ATOM 0 HG SER A 213 -13.101 26.938 -5.717 1.00 0.00 H new ATOM 19 N SER A 214 -14.023 24.318 -3.138 1.00 0.00 N ATOM 20 CA SER A 214 -13.351 23.109 -2.677 1.00 0.00 C ATOM 21 C SER A 214 -14.043 22.539 -1.443 1.00 0.00 C ATOM 22 O SER A 214 -14.230 21.329 -1.326 1.00 0.00 O ATOM 23 CB SER A 214 -11.883 23.405 -2.362 1.00 0.00 C ATOM 24 OG SER A 214 -11.158 23.705 -3.542 1.00 0.00 O ATOM 0 H SER A 214 -13.564 25.186 -2.863 1.00 0.00 H new ATOM 0 HA SER A 214 -13.402 22.368 -3.475 1.00 0.00 H new ATOM 0 HB2 SER A 214 -11.819 24.244 -1.669 1.00 0.00 H new ATOM 0 HB3 SER A 214 -11.434 22.545 -1.864 1.00 0.00 H new ATOM 0 HG SER A 214 -10.224 23.892 -3.313 1.00 0.00 H new ATOM 30 N GLY A 215 -14.422 23.422 -0.524 1.00 0.00 N ATOM 31 CA GLY A 215 -15.090 22.989 0.690 1.00 0.00 C ATOM 32 C GLY A 215 -16.013 21.811 0.455 1.00 0.00 C ATOM 33 O GLY A 215 -15.889 20.776 1.109 1.00 0.00 O ATOM 0 H GLY A 215 -14.279 24.429 -0.598 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -14.342 22.718 1.435 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -15.664 23.820 1.101 1.00 0.00 H new ATOM 37 N SER A 216 -16.944 21.968 -0.482 1.00 0.00 N ATOM 38 CA SER A 216 -17.896 20.910 -0.798 1.00 0.00 C ATOM 39 C SER A 216 -17.204 19.551 -0.841 1.00 0.00 C ATOM 40 O SER A 216 -17.679 18.581 -0.250 1.00 0.00 O ATOM 41 CB SER A 216 -18.577 21.191 -2.139 1.00 0.00 C ATOM 42 OG SER A 216 -17.654 21.092 -3.210 1.00 0.00 O ATOM 0 H SER A 216 -17.059 22.818 -1.035 1.00 0.00 H new ATOM 0 HA SER A 216 -18.651 20.889 -0.012 1.00 0.00 H new ATOM 0 HB2 SER A 216 -19.393 20.484 -2.291 1.00 0.00 H new ATOM 0 HB3 SER A 216 -19.017 22.188 -2.125 1.00 0.00 H new ATOM 0 HG SER A 216 -17.152 21.930 -3.287 1.00 0.00 H new ATOM 48 N SER A 217 -16.078 19.489 -1.545 1.00 0.00 N ATOM 49 CA SER A 217 -15.321 18.249 -1.670 1.00 0.00 C ATOM 50 C SER A 217 -14.436 18.028 -0.447 1.00 0.00 C ATOM 51 O SER A 217 -14.568 17.026 0.255 1.00 0.00 O ATOM 52 CB SER A 217 -14.464 18.275 -2.936 1.00 0.00 C ATOM 53 OG SER A 217 -13.940 16.990 -3.224 1.00 0.00 O ATOM 0 H SER A 217 -15.670 20.283 -2.038 1.00 0.00 H new ATOM 0 HA SER A 217 -16.030 17.424 -1.738 1.00 0.00 H new ATOM 0 HB2 SER A 217 -15.063 18.624 -3.777 1.00 0.00 H new ATOM 0 HB3 SER A 217 -13.646 18.985 -2.811 1.00 0.00 H new ATOM 0 HG SER A 217 -13.397 17.033 -4.039 1.00 0.00 H new ATOM 59 N GLY A 218 -13.534 18.972 -0.199 1.00 0.00 N ATOM 60 CA GLY A 218 -12.639 18.862 0.939 1.00 0.00 C ATOM 61 C GLY A 218 -12.040 17.476 1.074 1.00 0.00 C ATOM 62 O GLY A 218 -12.087 16.875 2.148 1.00 0.00 O ATOM 0 H GLY A 218 -13.407 19.811 -0.765 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -11.837 19.593 0.838 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -13.183 19.110 1.850 1.00 0.00 H new ATOM 66 N ARG A 219 -11.477 16.967 -0.017 1.00 0.00 N ATOM 67 CA ARG A 219 -10.870 15.642 -0.016 1.00 0.00 C ATOM 68 C ARG A 219 -9.781 15.543 -1.080 1.00 0.00 C ATOM 69 O ARG A 219 -9.967 15.981 -2.216 1.00 0.00 O ATOM 70 CB ARG A 219 -11.933 14.570 -0.257 1.00 0.00 C ATOM 71 CG ARG A 219 -12.800 14.834 -1.477 1.00 0.00 C ATOM 72 CD ARG A 219 -13.478 13.564 -1.965 1.00 0.00 C ATOM 73 NE ARG A 219 -14.313 13.806 -3.138 1.00 0.00 N ATOM 74 CZ ARG A 219 -13.832 13.922 -4.371 1.00 0.00 C ATOM 75 NH1 ARG A 219 -12.529 13.820 -4.590 1.00 0.00 N ATOM 76 NH2 ARG A 219 -14.656 14.142 -5.388 1.00 0.00 N ATOM 0 H ARG A 219 -11.429 17.452 -0.913 1.00 0.00 H new ATOM 0 HA ARG A 219 -10.415 15.479 0.961 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -11.442 13.604 -0.373 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -12.572 14.500 0.623 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -13.556 15.580 -1.233 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -12.187 15.251 -2.276 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -12.720 12.819 -2.207 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -14.090 13.149 -1.164 1.00 0.00 H new ATOM 0 HE ARG A 219 -15.321 13.891 -3.004 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -11.893 13.652 -3.811 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -12.163 13.909 -5.538 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -15.659 14.222 -5.223 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -14.286 14.231 -6.334 1.00 0.00 H new ATOM 90 N SER A 220 -8.645 14.964 -0.705 1.00 0.00 N ATOM 91 CA SER A 220 -7.525 14.811 -1.626 1.00 0.00 C ATOM 92 C SER A 220 -7.874 13.839 -2.750 1.00 0.00 C ATOM 93 O SER A 220 -8.570 12.847 -2.535 1.00 0.00 O ATOM 94 CB SER A 220 -6.285 14.317 -0.878 1.00 0.00 C ATOM 95 OG SER A 220 -5.748 15.337 -0.054 1.00 0.00 O ATOM 0 H SER A 220 -8.476 14.593 0.230 1.00 0.00 H new ATOM 0 HA SER A 220 -7.312 15.786 -2.064 1.00 0.00 H new ATOM 0 HB2 SER A 220 -6.545 13.451 -0.268 1.00 0.00 H new ATOM 0 HB3 SER A 220 -5.531 13.988 -1.594 1.00 0.00 H new ATOM 0 HG SER A 220 -6.106 15.246 0.854 1.00 0.00 H new ATOM 101 N LYS A 221 -7.386 14.132 -3.950 1.00 0.00 N ATOM 102 CA LYS A 221 -7.644 13.286 -5.109 1.00 0.00 C ATOM 103 C LYS A 221 -6.413 12.457 -5.462 1.00 0.00 C ATOM 104 O LYS A 221 -6.420 11.698 -6.432 1.00 0.00 O ATOM 105 CB LYS A 221 -8.057 14.142 -6.309 1.00 0.00 C ATOM 106 CG LYS A 221 -9.508 14.589 -6.266 1.00 0.00 C ATOM 107 CD LYS A 221 -9.706 15.746 -5.302 1.00 0.00 C ATOM 108 CE LYS A 221 -9.228 17.060 -5.901 1.00 0.00 C ATOM 109 NZ LYS A 221 -9.318 18.181 -4.925 1.00 0.00 N ATOM 0 H LYS A 221 -6.809 14.950 -4.146 1.00 0.00 H new ATOM 0 HA LYS A 221 -8.458 12.606 -4.858 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -7.416 15.022 -6.355 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -7.887 13.576 -7.225 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -9.828 14.887 -7.264 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -10.139 13.752 -5.966 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -10.761 15.827 -5.041 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -9.163 15.548 -4.378 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -8.196 16.952 -6.236 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -9.826 17.296 -6.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -8.983 19.058 -5.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -10.306 18.301 -4.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -8.727 17.968 -4.096 1.00 0.00 H new ATOM 123 N THR A 222 -5.357 12.606 -4.669 1.00 0.00 N ATOM 124 CA THR A 222 -4.119 11.871 -4.897 1.00 0.00 C ATOM 125 C THR A 222 -3.795 10.961 -3.718 1.00 0.00 C ATOM 126 O THR A 222 -3.140 9.930 -3.878 1.00 0.00 O ATOM 127 CB THR A 222 -2.935 12.826 -5.135 1.00 0.00 C ATOM 128 OG1 THR A 222 -2.807 13.732 -4.034 1.00 0.00 O ATOM 129 CG2 THR A 222 -3.123 13.610 -6.425 1.00 0.00 C ATOM 0 H THR A 222 -5.334 13.230 -3.862 1.00 0.00 H new ATOM 0 HA THR A 222 -4.271 11.264 -5.789 1.00 0.00 H new ATOM 0 HB THR A 222 -2.027 12.229 -5.221 1.00 0.00 H new ATOM 0 HG1 THR A 222 -2.051 14.335 -4.193 1.00 0.00 H new ATOM 0 HG21 THR A 222 -2.274 14.278 -6.572 1.00 0.00 H new ATOM 0 HG22 THR A 222 -3.190 12.918 -7.265 1.00 0.00 H new ATOM 0 HG23 THR A 222 -4.040 14.196 -6.364 1.00 0.00 H new ATOM 137 N VAL A 223 -4.256 11.348 -2.533 1.00 0.00 N ATOM 138 CA VAL A 223 -4.016 10.565 -1.327 1.00 0.00 C ATOM 139 C VAL A 223 -5.202 9.660 -1.014 1.00 0.00 C ATOM 140 O VAL A 223 -6.316 10.134 -0.786 1.00 0.00 O ATOM 141 CB VAL A 223 -3.744 11.474 -0.113 1.00 0.00 C ATOM 142 CG1 VAL A 223 -3.495 10.639 1.134 1.00 0.00 C ATOM 143 CG2 VAL A 223 -2.567 12.396 -0.392 1.00 0.00 C ATOM 0 H VAL A 223 -4.798 12.199 -2.383 1.00 0.00 H new ATOM 0 HA VAL A 223 -3.135 9.952 -1.518 1.00 0.00 H new ATOM 0 HB VAL A 223 -4.625 12.091 0.063 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -3.305 11.298 1.981 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -4.371 10.025 1.342 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -2.630 9.995 0.974 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -2.389 13.031 0.476 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -1.677 11.799 -0.594 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -2.790 13.019 -1.258 1.00 0.00 H new ATOM 153 N ILE A 224 -4.956 8.354 -1.004 1.00 0.00 N ATOM 154 CA ILE A 224 -6.004 7.382 -0.718 1.00 0.00 C ATOM 155 C ILE A 224 -5.694 6.599 0.554 1.00 0.00 C ATOM 156 O ILE A 224 -4.532 6.346 0.873 1.00 0.00 O ATOM 157 CB ILE A 224 -6.188 6.393 -1.884 1.00 0.00 C ATOM 158 CG1 ILE A 224 -6.525 7.147 -3.172 1.00 0.00 C ATOM 159 CG2 ILE A 224 -7.278 5.383 -1.555 1.00 0.00 C ATOM 160 CD1 ILE A 224 -6.207 6.367 -4.429 1.00 0.00 C ATOM 0 H ILE A 224 -4.040 7.945 -1.191 1.00 0.00 H new ATOM 0 HA ILE A 224 -6.928 7.944 -0.580 1.00 0.00 H new ATOM 0 HB ILE A 224 -5.253 5.853 -2.035 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -7.585 7.399 -3.169 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -5.974 8.087 -3.188 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -7.396 4.691 -2.389 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -7.001 4.828 -0.659 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -8.218 5.906 -1.382 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -6.471 6.962 -5.303 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -5.142 6.137 -4.455 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -6.779 5.439 -4.436 1.00 0.00 H new ATOM 172 N LEU A 225 -6.742 6.216 1.276 1.00 0.00 N ATOM 173 CA LEU A 225 -6.583 5.460 2.513 1.00 0.00 C ATOM 174 C LEU A 225 -7.110 4.037 2.353 1.00 0.00 C ATOM 175 O LEU A 225 -8.289 3.830 2.067 1.00 0.00 O ATOM 176 CB LEU A 225 -7.313 6.160 3.660 1.00 0.00 C ATOM 177 CG LEU A 225 -6.953 7.629 3.887 1.00 0.00 C ATOM 178 CD1 LEU A 225 -7.924 8.272 4.865 1.00 0.00 C ATOM 179 CD2 LEU A 225 -5.523 7.755 4.393 1.00 0.00 C ATOM 0 H LEU A 225 -7.710 6.417 1.026 1.00 0.00 H new ATOM 0 HA LEU A 225 -5.519 5.410 2.745 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -8.385 6.094 3.476 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -7.113 5.611 4.580 1.00 0.00 H new ATOM 0 HG LEU A 225 -7.029 8.153 2.934 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -7.652 9.317 5.014 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -8.936 8.214 4.464 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -7.881 7.746 5.819 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -5.284 8.807 4.549 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -5.422 7.216 5.335 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -4.838 7.332 3.658 1.00 0.00 H new ATOM 191 N ALA A 226 -6.229 3.060 2.541 1.00 0.00 N ATOM 192 CA ALA A 226 -6.607 1.658 2.422 1.00 0.00 C ATOM 193 C ALA A 226 -7.019 1.083 3.773 1.00 0.00 C ATOM 194 O ALA A 226 -6.333 1.276 4.777 1.00 0.00 O ATOM 195 CB ALA A 226 -5.460 0.851 1.831 1.00 0.00 C ATOM 0 H ALA A 226 -5.249 3.214 2.776 1.00 0.00 H new ATOM 0 HA ALA A 226 -7.465 1.594 1.753 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -5.756 -0.195 1.748 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -5.214 1.238 0.842 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -4.587 0.930 2.479 1.00 0.00 H new ATOM 201 N LYS A 227 -8.145 0.377 3.792 1.00 0.00 N ATOM 202 CA LYS A 227 -8.650 -0.226 5.020 1.00 0.00 C ATOM 203 C LYS A 227 -8.953 -1.707 4.813 1.00 0.00 C ATOM 204 O LYS A 227 -9.098 -2.168 3.682 1.00 0.00 O ATOM 205 CB LYS A 227 -9.910 0.503 5.490 1.00 0.00 C ATOM 206 CG LYS A 227 -9.623 1.730 6.338 1.00 0.00 C ATOM 207 CD LYS A 227 -10.857 2.602 6.493 1.00 0.00 C ATOM 208 CE LYS A 227 -10.533 3.902 7.213 1.00 0.00 C ATOM 209 NZ LYS A 227 -10.188 3.673 8.643 1.00 0.00 N ATOM 0 H LYS A 227 -8.725 0.208 2.970 1.00 0.00 H new ATOM 0 HA LYS A 227 -7.879 -0.134 5.785 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -10.493 0.802 4.619 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -10.527 -0.189 6.064 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -9.270 1.419 7.321 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -8.822 2.310 5.881 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -11.274 2.823 5.510 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -11.621 2.058 7.048 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -9.700 4.396 6.713 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -11.388 4.575 7.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -10.007 4.586 9.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -10.979 3.194 9.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -9.337 3.079 8.704 1.00 0.00 H new ATOM 223 N ASN A 228 -9.050 -2.446 5.914 1.00 0.00 N ATOM 224 CA ASN A 228 -9.337 -3.874 5.853 1.00 0.00 C ATOM 225 C ASN A 228 -8.173 -4.637 5.229 1.00 0.00 C ATOM 226 O ASN A 228 -8.359 -5.426 4.301 1.00 0.00 O ATOM 227 CB ASN A 228 -10.615 -4.125 5.049 1.00 0.00 C ATOM 228 CG ASN A 228 -11.254 -5.459 5.381 1.00 0.00 C ATOM 229 OD1 ASN A 228 -11.263 -6.377 4.561 1.00 0.00 O ATOM 230 ND2 ASN A 228 -11.794 -5.572 6.589 1.00 0.00 N ATOM 0 H ASN A 228 -8.934 -2.079 6.859 1.00 0.00 H new ATOM 0 HA ASN A 228 -9.480 -4.234 6.872 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -11.328 -3.325 5.246 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -10.384 -4.091 3.984 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -12.239 -6.446 6.869 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -11.764 -4.785 7.237 1.00 0.00 H new ATOM 237 N LEU A 229 -6.972 -4.398 5.744 1.00 0.00 N ATOM 238 CA LEU A 229 -5.776 -5.063 5.238 1.00 0.00 C ATOM 239 C LEU A 229 -5.272 -6.106 6.231 1.00 0.00 C ATOM 240 O LEU A 229 -5.323 -5.918 7.446 1.00 0.00 O ATOM 241 CB LEU A 229 -4.677 -4.036 4.958 1.00 0.00 C ATOM 242 CG LEU A 229 -4.923 -3.095 3.778 1.00 0.00 C ATOM 243 CD1 LEU A 229 -4.013 -1.880 3.866 1.00 0.00 C ATOM 244 CD2 LEU A 229 -4.712 -3.827 2.460 1.00 0.00 C ATOM 0 H LEU A 229 -6.800 -3.749 6.512 1.00 0.00 H new ATOM 0 HA LEU A 229 -6.037 -5.569 4.309 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -4.534 -3.433 5.854 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -3.744 -4.571 4.782 1.00 0.00 H new ATOM 0 HG LEU A 229 -5.957 -2.753 3.820 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -4.202 -1.222 3.018 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -4.212 -1.343 4.794 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -2.972 -2.203 3.849 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -4.891 -3.142 1.631 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -3.688 -4.198 2.410 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -5.405 -4.666 2.394 1.00 0.00 H new ATOM 256 N PRO A 230 -4.771 -7.232 5.702 1.00 0.00 N ATOM 257 CA PRO A 230 -4.245 -8.326 6.524 1.00 0.00 C ATOM 258 C PRO A 230 -2.939 -7.954 7.218 1.00 0.00 C ATOM 259 O PRO A 230 -2.067 -7.322 6.622 1.00 0.00 O ATOM 260 CB PRO A 230 -4.011 -9.450 5.511 1.00 0.00 C ATOM 261 CG PRO A 230 -3.812 -8.752 4.210 1.00 0.00 C ATOM 262 CD PRO A 230 -4.678 -7.524 4.262 1.00 0.00 C ATOM 0 HA PRO A 230 -4.928 -8.595 7.330 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -3.139 -10.048 5.777 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -4.862 -10.129 5.470 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -2.765 -8.485 4.066 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -4.095 -9.394 3.376 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -4.233 -6.695 3.712 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -5.660 -7.706 3.825 1.00 0.00 H new ATOM 270 N ALA A 231 -2.811 -8.351 8.480 1.00 0.00 N ATOM 271 CA ALA A 231 -1.610 -8.061 9.253 1.00 0.00 C ATOM 272 C ALA A 231 -0.353 -8.458 8.485 1.00 0.00 C ATOM 273 O ALA A 231 0.739 -7.967 8.767 1.00 0.00 O ATOM 274 CB ALA A 231 -1.660 -8.778 10.594 1.00 0.00 C ATOM 0 H ALA A 231 -3.524 -8.874 8.988 1.00 0.00 H new ATOM 0 HA ALA A 231 -1.572 -6.986 9.429 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -0.757 -8.553 11.161 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -2.533 -8.442 11.154 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -1.726 -9.853 10.429 1.00 0.00 H new ATOM 280 N GLY A 232 -0.516 -9.351 7.514 1.00 0.00 N ATOM 281 CA GLY A 232 0.614 -9.799 6.721 1.00 0.00 C ATOM 282 C GLY A 232 1.139 -8.719 5.796 1.00 0.00 C ATOM 283 O GLY A 232 2.336 -8.659 5.514 1.00 0.00 O ATOM 0 H GLY A 232 -1.410 -9.772 7.262 1.00 0.00 H new ATOM 0 HA2 GLY A 232 1.414 -10.124 7.386 1.00 0.00 H new ATOM 0 HA3 GLY A 232 0.318 -10.666 6.131 1.00 0.00 H new ATOM 287 N THR A 233 0.240 -7.862 5.321 1.00 0.00 N ATOM 288 CA THR A 233 0.618 -6.780 4.420 1.00 0.00 C ATOM 289 C THR A 233 1.849 -6.042 4.933 1.00 0.00 C ATOM 290 O THR A 233 2.177 -6.109 6.118 1.00 0.00 O ATOM 291 CB THR A 233 -0.532 -5.772 4.239 1.00 0.00 C ATOM 292 OG1 THR A 233 -1.769 -6.469 4.049 1.00 0.00 O ATOM 293 CG2 THR A 233 -0.271 -4.860 3.050 1.00 0.00 C ATOM 0 H THR A 233 -0.754 -7.896 5.545 1.00 0.00 H new ATOM 0 HA THR A 233 0.846 -7.236 3.457 1.00 0.00 H new ATOM 0 HB THR A 233 -0.594 -5.160 5.139 1.00 0.00 H new ATOM 0 HG1 THR A 233 -2.136 -6.728 4.920 1.00 0.00 H new ATOM 0 HG21 THR A 233 -1.097 -4.157 2.943 1.00 0.00 H new ATOM 0 HG22 THR A 233 0.656 -4.309 3.210 1.00 0.00 H new ATOM 0 HG23 THR A 233 -0.185 -5.459 2.144 1.00 0.00 H new ATOM 301 N LEU A 234 2.528 -5.338 4.034 1.00 0.00 N ATOM 302 CA LEU A 234 3.724 -4.585 4.396 1.00 0.00 C ATOM 303 C LEU A 234 3.875 -3.347 3.519 1.00 0.00 C ATOM 304 O LEU A 234 3.527 -3.364 2.338 1.00 0.00 O ATOM 305 CB LEU A 234 4.966 -5.470 4.267 1.00 0.00 C ATOM 306 CG LEU A 234 5.019 -6.690 5.187 1.00 0.00 C ATOM 307 CD1 LEU A 234 6.121 -7.642 4.748 1.00 0.00 C ATOM 308 CD2 LEU A 234 5.227 -6.260 6.632 1.00 0.00 C ATOM 0 H LEU A 234 2.271 -5.273 3.049 1.00 0.00 H new ATOM 0 HA LEU A 234 3.620 -4.263 5.432 1.00 0.00 H new ATOM 0 HB2 LEU A 234 5.036 -5.815 3.235 1.00 0.00 H new ATOM 0 HB3 LEU A 234 5.846 -4.857 4.459 1.00 0.00 H new ATOM 0 HG LEU A 234 4.066 -7.214 5.119 1.00 0.00 H new ATOM 0 HD11 LEU A 234 6.144 -8.504 5.414 1.00 0.00 H new ATOM 0 HD12 LEU A 234 5.928 -7.976 3.729 1.00 0.00 H new ATOM 0 HD13 LEU A 234 7.082 -7.129 4.786 1.00 0.00 H new ATOM 0 HD21 LEU A 234 5.262 -7.141 7.272 1.00 0.00 H new ATOM 0 HD22 LEU A 234 6.165 -5.712 6.717 1.00 0.00 H new ATOM 0 HD23 LEU A 234 4.403 -5.618 6.943 1.00 0.00 H new ATOM 320 N ALA A 235 4.397 -2.274 4.104 1.00 0.00 N ATOM 321 CA ALA A 235 4.598 -1.028 3.374 1.00 0.00 C ATOM 322 C ALA A 235 5.109 -1.294 1.962 1.00 0.00 C ATOM 323 O ALA A 235 4.624 -0.708 0.996 1.00 0.00 O ATOM 324 CB ALA A 235 5.566 -0.126 4.126 1.00 0.00 C ATOM 0 H ALA A 235 4.688 -2.242 5.081 1.00 0.00 H new ATOM 0 HA ALA A 235 3.635 -0.524 3.294 1.00 0.00 H new ATOM 0 HB1 ALA A 235 5.707 0.801 3.570 1.00 0.00 H new ATOM 0 HB2 ALA A 235 5.161 0.101 5.112 1.00 0.00 H new ATOM 0 HB3 ALA A 235 6.525 -0.633 4.236 1.00 0.00 H new ATOM 330 N ALA A 236 6.092 -2.183 1.852 1.00 0.00 N ATOM 331 CA ALA A 236 6.668 -2.528 0.558 1.00 0.00 C ATOM 332 C ALA A 236 5.610 -3.103 -0.378 1.00 0.00 C ATOM 333 O ALA A 236 5.490 -2.681 -1.527 1.00 0.00 O ATOM 334 CB ALA A 236 7.811 -3.515 0.736 1.00 0.00 C ATOM 0 H ALA A 236 6.505 -2.677 2.643 1.00 0.00 H new ATOM 0 HA ALA A 236 7.058 -1.616 0.106 1.00 0.00 H new ATOM 0 HB1 ALA A 236 8.232 -3.764 -0.238 1.00 0.00 H new ATOM 0 HB2 ALA A 236 8.584 -3.068 1.362 1.00 0.00 H new ATOM 0 HB3 ALA A 236 7.438 -4.422 1.212 1.00 0.00 H new ATOM 340 N GLU A 237 4.846 -4.069 0.123 1.00 0.00 N ATOM 341 CA GLU A 237 3.799 -4.703 -0.671 1.00 0.00 C ATOM 342 C GLU A 237 2.852 -3.659 -1.255 1.00 0.00 C ATOM 343 O GLU A 237 2.702 -3.553 -2.472 1.00 0.00 O ATOM 344 CB GLU A 237 3.013 -5.699 0.184 1.00 0.00 C ATOM 345 CG GLU A 237 3.799 -6.951 0.536 1.00 0.00 C ATOM 346 CD GLU A 237 3.876 -7.935 -0.616 1.00 0.00 C ATOM 347 OE1 GLU A 237 2.853 -8.117 -1.309 1.00 0.00 O ATOM 348 OE2 GLU A 237 4.958 -8.522 -0.824 1.00 0.00 O ATOM 0 H GLU A 237 4.932 -4.429 1.073 1.00 0.00 H new ATOM 0 HA GLU A 237 4.275 -5.237 -1.493 1.00 0.00 H new ATOM 0 HB2 GLU A 237 2.699 -5.207 1.104 1.00 0.00 H new ATOM 0 HB3 GLU A 237 2.107 -5.987 -0.349 1.00 0.00 H new ATOM 0 HG2 GLU A 237 4.808 -6.669 0.836 1.00 0.00 H new ATOM 0 HG3 GLU A 237 3.335 -7.437 1.394 1.00 0.00 H new ATOM 355 N ILE A 238 2.215 -2.890 -0.378 1.00 0.00 N ATOM 356 CA ILE A 238 1.283 -1.854 -0.806 1.00 0.00 C ATOM 357 C ILE A 238 1.971 -0.833 -1.705 1.00 0.00 C ATOM 358 O ILE A 238 1.484 -0.522 -2.792 1.00 0.00 O ATOM 359 CB ILE A 238 0.660 -1.124 0.399 1.00 0.00 C ATOM 360 CG1 ILE A 238 -0.085 -2.115 1.294 1.00 0.00 C ATOM 361 CG2 ILE A 238 -0.276 -0.022 -0.075 1.00 0.00 C ATOM 362 CD1 ILE A 238 -1.343 -2.671 0.664 1.00 0.00 C ATOM 0 H ILE A 238 2.327 -2.965 0.633 1.00 0.00 H new ATOM 0 HA ILE A 238 0.492 -2.353 -1.366 1.00 0.00 H new ATOM 0 HB ILE A 238 1.460 -0.668 0.982 1.00 0.00 H new ATOM 0 HG12 ILE A 238 0.582 -2.940 1.543 1.00 0.00 H new ATOM 0 HG13 ILE A 238 -0.345 -1.622 2.231 1.00 0.00 H new ATOM 0 HG21 ILE A 238 -0.708 0.484 0.788 1.00 0.00 H new ATOM 0 HG22 ILE A 238 0.282 0.696 -0.675 1.00 0.00 H new ATOM 0 HG23 ILE A 238 -1.074 -0.456 -0.678 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -1.819 -3.367 1.355 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -2.030 -1.854 0.440 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -1.088 -3.193 -0.258 1.00 0.00 H new ATOM 374 N GLN A 239 3.106 -0.317 -1.245 1.00 0.00 N ATOM 375 CA GLN A 239 3.862 0.668 -2.009 1.00 0.00 C ATOM 376 C GLN A 239 4.053 0.209 -3.451 1.00 0.00 C ATOM 377 O GLN A 239 3.631 0.885 -4.388 1.00 0.00 O ATOM 378 CB GLN A 239 5.222 0.917 -1.355 1.00 0.00 C ATOM 379 CG GLN A 239 6.054 1.972 -2.066 1.00 0.00 C ATOM 380 CD GLN A 239 7.472 2.053 -1.535 1.00 0.00 C ATOM 381 OE1 GLN A 239 8.360 1.333 -1.993 1.00 0.00 O ATOM 382 NE2 GLN A 239 7.692 2.931 -0.564 1.00 0.00 N ATOM 0 H GLN A 239 3.522 -0.565 -0.347 1.00 0.00 H new ATOM 0 HA GLN A 239 3.295 1.599 -2.016 1.00 0.00 H new ATOM 0 HB2 GLN A 239 5.068 1.224 -0.321 1.00 0.00 H new ATOM 0 HB3 GLN A 239 5.781 -0.019 -1.330 1.00 0.00 H new ATOM 0 HG2 GLN A 239 6.082 1.749 -3.133 1.00 0.00 H new ATOM 0 HG3 GLN A 239 5.573 2.944 -1.956 1.00 0.00 H new ATOM 0 HE21 GLN A 239 6.926 3.507 -0.215 1.00 0.00 H new ATOM 0 HE22 GLN A 239 8.627 3.029 -0.167 1.00 0.00 H new ATOM 391 N GLU A 240 4.693 -0.944 -3.619 1.00 0.00 N ATOM 392 CA GLU A 240 4.941 -1.492 -4.948 1.00 0.00 C ATOM 393 C GLU A 240 3.629 -1.799 -5.663 1.00 0.00 C ATOM 394 O GLU A 240 3.368 -1.288 -6.753 1.00 0.00 O ATOM 395 CB GLU A 240 5.791 -2.761 -4.850 1.00 0.00 C ATOM 396 CG GLU A 240 6.580 -3.063 -6.112 1.00 0.00 C ATOM 397 CD GLU A 240 7.675 -4.087 -5.884 1.00 0.00 C ATOM 398 OE1 GLU A 240 8.558 -3.831 -5.038 1.00 0.00 O ATOM 399 OE2 GLU A 240 7.650 -5.143 -6.550 1.00 0.00 O ATOM 0 H GLU A 240 5.049 -1.516 -2.853 1.00 0.00 H new ATOM 0 HA GLU A 240 5.483 -0.744 -5.526 1.00 0.00 H new ATOM 0 HB2 GLU A 240 6.483 -2.661 -4.014 1.00 0.00 H new ATOM 0 HB3 GLU A 240 5.141 -3.607 -4.626 1.00 0.00 H new ATOM 0 HG2 GLU A 240 5.901 -3.428 -6.882 1.00 0.00 H new ATOM 0 HG3 GLU A 240 7.023 -2.141 -6.489 1.00 0.00 H new ATOM 406 N THR A 241 2.805 -2.638 -5.043 1.00 0.00 N ATOM 407 CA THR A 241 1.521 -3.015 -5.620 1.00 0.00 C ATOM 408 C THR A 241 0.838 -1.818 -6.270 1.00 0.00 C ATOM 409 O THR A 241 0.454 -1.869 -7.439 1.00 0.00 O ATOM 410 CB THR A 241 0.582 -3.613 -4.556 1.00 0.00 C ATOM 411 OG1 THR A 241 1.121 -4.844 -4.062 1.00 0.00 O ATOM 412 CG2 THR A 241 -0.805 -3.856 -5.133 1.00 0.00 C ATOM 0 H THR A 241 3.004 -3.069 -4.141 1.00 0.00 H new ATOM 0 HA THR A 241 1.725 -3.770 -6.380 1.00 0.00 H new ATOM 0 HB THR A 241 0.497 -2.900 -3.736 1.00 0.00 H new ATOM 0 HG1 THR A 241 1.659 -4.668 -3.262 1.00 0.00 H new ATOM 0 HG21 THR A 241 -1.450 -4.279 -4.363 1.00 0.00 H new ATOM 0 HG22 THR A 241 -1.225 -2.912 -5.481 1.00 0.00 H new ATOM 0 HG23 THR A 241 -0.734 -4.552 -5.969 1.00 0.00 H new ATOM 420 N PHE A 242 0.688 -0.741 -5.506 1.00 0.00 N ATOM 421 CA PHE A 242 0.050 0.470 -6.009 1.00 0.00 C ATOM 422 C PHE A 242 0.905 1.127 -7.089 1.00 0.00 C ATOM 423 O PHE A 242 0.412 1.464 -8.166 1.00 0.00 O ATOM 424 CB PHE A 242 -0.193 1.456 -4.865 1.00 0.00 C ATOM 425 CG PHE A 242 -1.438 1.165 -4.077 1.00 0.00 C ATOM 426 CD1 PHE A 242 -1.607 -0.059 -3.450 1.00 0.00 C ATOM 427 CD2 PHE A 242 -2.441 2.115 -3.963 1.00 0.00 C ATOM 428 CE1 PHE A 242 -2.751 -0.331 -2.724 1.00 0.00 C ATOM 429 CE2 PHE A 242 -3.587 1.849 -3.238 1.00 0.00 C ATOM 430 CZ PHE A 242 -3.743 0.625 -2.619 1.00 0.00 C ATOM 0 H PHE A 242 0.999 -0.682 -4.537 1.00 0.00 H new ATOM 0 HA PHE A 242 -0.908 0.191 -6.449 1.00 0.00 H new ATOM 0 HB2 PHE A 242 0.665 1.439 -4.193 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -0.258 2.465 -5.273 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -0.835 -0.810 -3.530 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -2.326 3.074 -4.446 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -2.869 -1.289 -2.240 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -4.360 2.598 -3.156 1.00 0.00 H new ATOM 0 HZ PHE A 242 -4.639 0.415 -2.054 1.00 0.00 H new ATOM 440 N SER A 243 2.188 1.307 -6.792 1.00 0.00 N ATOM 441 CA SER A 243 3.111 1.927 -7.734 1.00 0.00 C ATOM 442 C SER A 243 2.913 1.365 -9.139 1.00 0.00 C ATOM 443 O SER A 243 3.030 2.086 -10.130 1.00 0.00 O ATOM 444 CB SER A 243 4.557 1.708 -7.284 1.00 0.00 C ATOM 445 OG SER A 243 5.079 0.503 -7.816 1.00 0.00 O ATOM 0 H SER A 243 2.612 1.032 -5.906 1.00 0.00 H new ATOM 0 HA SER A 243 2.903 2.997 -7.757 1.00 0.00 H new ATOM 0 HB2 SER A 243 5.173 2.548 -7.606 1.00 0.00 H new ATOM 0 HB3 SER A 243 4.602 1.678 -6.195 1.00 0.00 H new ATOM 0 HG SER A 243 4.495 -0.244 -7.569 1.00 0.00 H new ATOM 451 N ARG A 244 2.613 0.073 -9.215 1.00 0.00 N ATOM 452 CA ARG A 244 2.399 -0.588 -10.497 1.00 0.00 C ATOM 453 C ARG A 244 1.476 0.238 -11.387 1.00 0.00 C ATOM 454 O ARG A 244 1.678 0.326 -12.598 1.00 0.00 O ATOM 455 CB ARG A 244 1.808 -1.982 -10.285 1.00 0.00 C ATOM 456 CG ARG A 244 2.636 -2.861 -9.362 1.00 0.00 C ATOM 457 CD ARG A 244 2.274 -4.330 -9.518 1.00 0.00 C ATOM 458 NE ARG A 244 2.519 -4.813 -10.875 1.00 0.00 N ATOM 459 CZ ARG A 244 1.925 -5.882 -11.393 1.00 0.00 C ATOM 460 NH1 ARG A 244 1.055 -6.575 -10.672 1.00 0.00 N ATOM 461 NH2 ARG A 244 2.200 -6.259 -12.635 1.00 0.00 N ATOM 0 H ARG A 244 2.513 -0.537 -8.404 1.00 0.00 H new ATOM 0 HA ARG A 244 3.365 -0.683 -10.993 1.00 0.00 H new ATOM 0 HB2 ARG A 244 0.804 -1.883 -9.874 1.00 0.00 H new ATOM 0 HB3 ARG A 244 1.709 -2.476 -11.251 1.00 0.00 H new ATOM 0 HG2 ARG A 244 3.695 -2.721 -9.578 1.00 0.00 H new ATOM 0 HG3 ARG A 244 2.479 -2.554 -8.328 1.00 0.00 H new ATOM 0 HD2 ARG A 244 2.855 -4.923 -8.812 1.00 0.00 H new ATOM 0 HD3 ARG A 244 1.223 -4.473 -9.266 1.00 0.00 H new ATOM 0 HE ARG A 244 3.183 -4.301 -11.456 1.00 0.00 H new ATOM 0 HH11 ARG A 244 0.840 -6.288 -9.717 1.00 0.00 H new ATOM 0 HH12 ARG A 244 0.600 -7.396 -11.072 1.00 0.00 H new ATOM 0 HH21 ARG A 244 2.868 -5.728 -13.193 1.00 0.00 H new ATOM 0 HH22 ARG A 244 1.743 -7.080 -13.032 1.00 0.00 H new ATOM 475 N PHE A 245 0.460 0.842 -10.779 1.00 0.00 N ATOM 476 CA PHE A 245 -0.497 1.659 -11.516 1.00 0.00 C ATOM 477 C PHE A 245 0.112 3.009 -11.884 1.00 0.00 C ATOM 478 O PHE A 245 0.016 3.455 -13.026 1.00 0.00 O ATOM 479 CB PHE A 245 -1.766 1.868 -10.688 1.00 0.00 C ATOM 480 CG PHE A 245 -2.586 0.620 -10.523 1.00 0.00 C ATOM 481 CD1 PHE A 245 -2.206 -0.361 -9.622 1.00 0.00 C ATOM 482 CD2 PHE A 245 -3.738 0.429 -11.269 1.00 0.00 C ATOM 483 CE1 PHE A 245 -2.958 -1.510 -9.470 1.00 0.00 C ATOM 484 CE2 PHE A 245 -4.495 -0.718 -11.121 1.00 0.00 C ATOM 485 CZ PHE A 245 -4.105 -1.688 -10.219 1.00 0.00 C ATOM 0 H PHE A 245 0.278 0.781 -9.777 1.00 0.00 H new ATOM 0 HA PHE A 245 -0.755 1.133 -12.435 1.00 0.00 H new ATOM 0 HB2 PHE A 245 -1.490 2.245 -9.703 1.00 0.00 H new ATOM 0 HB3 PHE A 245 -2.378 2.635 -11.163 1.00 0.00 H new ATOM 0 HD1 PHE A 245 -1.312 -0.226 -9.032 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -4.048 1.186 -11.975 1.00 0.00 H new ATOM 0 HE1 PHE A 245 -2.649 -2.269 -8.766 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -5.390 -0.855 -11.710 1.00 0.00 H new ATOM 0 HZ PHE A 245 -4.696 -2.584 -10.099 1.00 0.00 H new ATOM 495 N GLY A 246 0.738 3.656 -10.905 1.00 0.00 N ATOM 496 CA GLY A 246 1.352 4.949 -11.144 1.00 0.00 C ATOM 497 C GLY A 246 2.346 5.327 -10.064 1.00 0.00 C ATOM 498 O GLY A 246 2.378 4.714 -8.997 1.00 0.00 O ATOM 0 H GLY A 246 0.831 3.308 -9.951 1.00 0.00 H new ATOM 0 HA2 GLY A 246 1.857 4.935 -12.110 1.00 0.00 H new ATOM 0 HA3 GLY A 246 0.575 5.712 -11.202 1.00 0.00 H new ATOM 502 N SER A 247 3.162 6.340 -10.341 1.00 0.00 N ATOM 503 CA SER A 247 4.166 6.796 -9.387 1.00 0.00 C ATOM 504 C SER A 247 3.564 6.939 -7.992 1.00 0.00 C ATOM 505 O SER A 247 2.344 6.930 -7.826 1.00 0.00 O ATOM 506 CB SER A 247 4.759 8.132 -9.838 1.00 0.00 C ATOM 507 OG SER A 247 3.759 9.132 -9.922 1.00 0.00 O ATOM 0 H SER A 247 3.147 6.860 -11.218 1.00 0.00 H new ATOM 0 HA SER A 247 4.959 6.050 -9.347 1.00 0.00 H new ATOM 0 HB2 SER A 247 5.533 8.445 -9.137 1.00 0.00 H new ATOM 0 HB3 SER A 247 5.239 8.011 -10.809 1.00 0.00 H new ATOM 0 HG SER A 247 4.073 9.862 -10.496 1.00 0.00 H new ATOM 513 N LEU A 248 4.429 7.070 -6.992 1.00 0.00 N ATOM 514 CA LEU A 248 3.985 7.215 -5.611 1.00 0.00 C ATOM 515 C LEU A 248 4.827 8.252 -4.874 1.00 0.00 C ATOM 516 O LEU A 248 6.048 8.289 -5.015 1.00 0.00 O ATOM 517 CB LEU A 248 4.062 5.871 -4.885 1.00 0.00 C ATOM 518 CG LEU A 248 3.040 4.817 -5.314 1.00 0.00 C ATOM 519 CD1 LEU A 248 3.340 3.482 -4.650 1.00 0.00 C ATOM 520 CD2 LEU A 248 1.629 5.276 -4.980 1.00 0.00 C ATOM 0 H LEU A 248 5.442 7.079 -7.112 1.00 0.00 H new ATOM 0 HA LEU A 248 2.950 7.556 -5.623 1.00 0.00 H new ATOM 0 HB2 LEU A 248 5.061 5.459 -5.029 1.00 0.00 H new ATOM 0 HB3 LEU A 248 3.942 6.050 -3.817 1.00 0.00 H new ATOM 0 HG LEU A 248 3.112 4.687 -6.394 1.00 0.00 H new ATOM 0 HD11 LEU A 248 2.603 2.744 -4.967 1.00 0.00 H new ATOM 0 HD12 LEU A 248 4.336 3.147 -4.940 1.00 0.00 H new ATOM 0 HD13 LEU A 248 3.296 3.596 -3.567 1.00 0.00 H new ATOM 0 HD21 LEU A 248 0.915 4.514 -5.292 1.00 0.00 H new ATOM 0 HD22 LEU A 248 1.543 5.435 -3.905 1.00 0.00 H new ATOM 0 HD23 LEU A 248 1.416 6.208 -5.503 1.00 0.00 H new ATOM 532 N GLY A 249 4.164 9.093 -4.085 1.00 0.00 N ATOM 533 CA GLY A 249 4.867 10.118 -3.337 1.00 0.00 C ATOM 534 C GLY A 249 5.267 9.652 -1.951 1.00 0.00 C ATOM 535 O GLY A 249 6.453 9.496 -1.659 1.00 0.00 O ATOM 0 H GLY A 249 3.153 9.082 -3.951 1.00 0.00 H new ATOM 0 HA2 GLY A 249 5.759 10.418 -3.888 1.00 0.00 H new ATOM 0 HA3 GLY A 249 4.233 11.000 -3.251 1.00 0.00 H new ATOM 539 N ARG A 250 4.275 9.432 -1.093 1.00 0.00 N ATOM 540 CA ARG A 250 4.530 8.985 0.270 1.00 0.00 C ATOM 541 C ARG A 250 3.747 7.712 0.580 1.00 0.00 C ATOM 542 O ARG A 250 2.669 7.484 0.031 1.00 0.00 O ATOM 543 CB ARG A 250 4.155 10.082 1.268 1.00 0.00 C ATOM 544 CG ARG A 250 5.031 11.320 1.170 1.00 0.00 C ATOM 545 CD ARG A 250 4.365 12.526 1.813 1.00 0.00 C ATOM 546 NE ARG A 250 3.543 13.269 0.862 1.00 0.00 N ATOM 547 CZ ARG A 250 4.032 14.161 0.008 1.00 0.00 C ATOM 548 NH1 ARG A 250 5.332 14.419 -0.015 1.00 0.00 N ATOM 549 NH2 ARG A 250 3.219 14.796 -0.827 1.00 0.00 N ATOM 0 H ARG A 250 3.288 9.556 -1.319 1.00 0.00 H new ATOM 0 HA ARG A 250 5.594 8.768 0.361 1.00 0.00 H new ATOM 0 HB2 ARG A 250 3.116 10.369 1.106 1.00 0.00 H new ATOM 0 HB3 ARG A 250 4.221 9.680 2.279 1.00 0.00 H new ATOM 0 HG2 ARG A 250 5.988 11.129 1.656 1.00 0.00 H new ATOM 0 HG3 ARG A 250 5.243 11.535 0.123 1.00 0.00 H new ATOM 0 HD2 ARG A 250 3.746 12.196 2.647 1.00 0.00 H new ATOM 0 HD3 ARG A 250 5.129 13.186 2.224 1.00 0.00 H new ATOM 0 HE ARG A 250 2.538 13.093 0.853 1.00 0.00 H new ATOM 0 HH11 ARG A 250 5.960 13.932 0.624 1.00 0.00 H new ATOM 0 HH12 ARG A 250 5.704 15.105 -0.672 1.00 0.00 H new ATOM 0 HH21 ARG A 250 2.218 14.599 -0.813 1.00 0.00 H new ATOM 0 HH22 ARG A 250 3.595 15.481 -1.483 1.00 0.00 H new ATOM 563 N VAL A 251 4.298 6.884 1.462 1.00 0.00 N ATOM 564 CA VAL A 251 3.652 5.634 1.845 1.00 0.00 C ATOM 565 C VAL A 251 3.773 5.390 3.345 1.00 0.00 C ATOM 566 O VAL A 251 4.840 5.026 3.842 1.00 0.00 O ATOM 567 CB VAL A 251 4.257 4.435 1.090 1.00 0.00 C ATOM 568 CG1 VAL A 251 3.592 3.139 1.527 1.00 0.00 C ATOM 569 CG2 VAL A 251 4.127 4.631 -0.412 1.00 0.00 C ATOM 0 H VAL A 251 5.190 7.056 1.925 1.00 0.00 H new ATOM 0 HA VAL A 251 2.599 5.727 1.579 1.00 0.00 H new ATOM 0 HB VAL A 251 5.317 4.371 1.334 1.00 0.00 H new ATOM 0 HG11 VAL A 251 4.032 2.303 0.983 1.00 0.00 H new ATOM 0 HG12 VAL A 251 3.743 2.996 2.597 1.00 0.00 H new ATOM 0 HG13 VAL A 251 2.524 3.188 1.314 1.00 0.00 H new ATOM 0 HG21 VAL A 251 4.560 3.775 -0.929 1.00 0.00 H new ATOM 0 HG22 VAL A 251 3.074 4.721 -0.677 1.00 0.00 H new ATOM 0 HG23 VAL A 251 4.655 5.538 -0.708 1.00 0.00 H new ATOM 579 N LEU A 252 2.673 5.592 4.062 1.00 0.00 N ATOM 580 CA LEU A 252 2.655 5.394 5.507 1.00 0.00 C ATOM 581 C LEU A 252 1.725 4.246 5.887 1.00 0.00 C ATOM 582 O LEU A 252 0.509 4.336 5.715 1.00 0.00 O ATOM 583 CB LEU A 252 2.214 6.678 6.212 1.00 0.00 C ATOM 584 CG LEU A 252 2.989 7.944 5.847 1.00 0.00 C ATOM 585 CD1 LEU A 252 2.264 9.180 6.358 1.00 0.00 C ATOM 586 CD2 LEU A 252 4.403 7.884 6.405 1.00 0.00 C ATOM 0 H LEU A 252 1.782 5.893 3.666 1.00 0.00 H new ATOM 0 HA LEU A 252 3.665 5.140 5.827 1.00 0.00 H new ATOM 0 HB2 LEU A 252 1.160 6.846 5.992 1.00 0.00 H new ATOM 0 HB3 LEU A 252 2.295 6.524 7.288 1.00 0.00 H new ATOM 0 HG LEU A 252 3.051 8.008 4.761 1.00 0.00 H new ATOM 0 HD11 LEU A 252 2.831 10.071 6.089 1.00 0.00 H new ATOM 0 HD12 LEU A 252 1.272 9.231 5.909 1.00 0.00 H new ATOM 0 HD13 LEU A 252 2.169 9.124 7.442 1.00 0.00 H new ATOM 0 HD21 LEU A 252 4.940 8.794 6.135 1.00 0.00 H new ATOM 0 HD22 LEU A 252 4.362 7.795 7.491 1.00 0.00 H new ATOM 0 HD23 LEU A 252 4.922 7.020 5.990 1.00 0.00 H new ATOM 598 N LEU A 253 2.304 3.170 6.407 1.00 0.00 N ATOM 599 CA LEU A 253 1.527 2.004 6.814 1.00 0.00 C ATOM 600 C LEU A 253 1.969 1.508 8.187 1.00 0.00 C ATOM 601 O LEU A 253 2.957 0.787 8.326 1.00 0.00 O ATOM 602 CB LEU A 253 1.673 0.883 5.783 1.00 0.00 C ATOM 603 CG LEU A 253 1.301 -0.521 6.261 1.00 0.00 C ATOM 604 CD1 LEU A 253 -0.076 -0.518 6.905 1.00 0.00 C ATOM 605 CD2 LEU A 253 1.349 -1.508 5.104 1.00 0.00 C ATOM 0 H LEU A 253 3.309 3.080 6.557 1.00 0.00 H new ATOM 0 HA LEU A 253 0.479 2.299 6.874 1.00 0.00 H new ATOM 0 HB2 LEU A 253 1.054 1.127 4.920 1.00 0.00 H new ATOM 0 HB3 LEU A 253 2.707 0.866 5.439 1.00 0.00 H new ATOM 0 HG LEU A 253 2.029 -0.834 7.010 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -0.324 -1.526 7.239 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -0.076 0.158 7.760 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -0.817 -0.184 6.178 1.00 0.00 H new ATOM 0 HD21 LEU A 253 1.082 -2.502 5.462 1.00 0.00 H new ATOM 0 HD22 LEU A 253 0.644 -1.199 4.332 1.00 0.00 H new ATOM 0 HD23 LEU A 253 2.356 -1.531 4.687 1.00 0.00 H new ATOM 617 N PRO A 254 1.219 1.901 9.228 1.00 0.00 N ATOM 618 CA PRO A 254 1.512 1.506 10.609 1.00 0.00 C ATOM 619 C PRO A 254 1.252 0.024 10.855 1.00 0.00 C ATOM 620 O PRO A 254 0.371 -0.572 10.237 1.00 0.00 O ATOM 621 CB PRO A 254 0.549 2.362 11.435 1.00 0.00 C ATOM 622 CG PRO A 254 -0.578 2.664 10.509 1.00 0.00 C ATOM 623 CD PRO A 254 0.027 2.761 9.136 1.00 0.00 C ATOM 0 HA PRO A 254 2.561 1.656 10.862 1.00 0.00 H new ATOM 0 HB2 PRO A 254 0.202 1.827 12.319 1.00 0.00 H new ATOM 0 HB3 PRO A 254 1.031 3.276 11.784 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -1.335 1.880 10.547 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -1.070 3.596 10.785 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -0.662 2.412 8.367 1.00 0.00 H new ATOM 0 HD3 PRO A 254 0.291 3.788 8.885 1.00 0.00 H new ATOM 631 N GLU A 255 2.025 -0.565 11.763 1.00 0.00 N ATOM 632 CA GLU A 255 1.877 -1.979 12.090 1.00 0.00 C ATOM 633 C GLU A 255 0.671 -2.204 12.998 1.00 0.00 C ATOM 634 O GLU A 255 -0.060 -3.181 12.847 1.00 0.00 O ATOM 635 CB GLU A 255 3.144 -2.504 12.767 1.00 0.00 C ATOM 636 CG GLU A 255 4.393 -2.365 11.912 1.00 0.00 C ATOM 637 CD GLU A 255 5.668 -2.407 12.731 1.00 0.00 C ATOM 638 OE1 GLU A 255 6.005 -3.491 13.251 1.00 0.00 O ATOM 639 OE2 GLU A 255 6.330 -1.354 12.852 1.00 0.00 O ATOM 0 H GLU A 255 2.759 -0.086 12.284 1.00 0.00 H new ATOM 0 HA GLU A 255 1.717 -2.526 11.161 1.00 0.00 H new ATOM 0 HB2 GLU A 255 3.294 -1.968 13.704 1.00 0.00 H new ATOM 0 HB3 GLU A 255 3.002 -3.555 13.020 1.00 0.00 H new ATOM 0 HG2 GLU A 255 4.414 -3.166 11.173 1.00 0.00 H new ATOM 0 HG3 GLU A 255 4.350 -1.425 11.362 1.00 0.00 H new ATOM 646 N GLY A 256 0.471 -1.290 13.943 1.00 0.00 N ATOM 647 CA GLY A 256 -0.646 -1.407 14.863 1.00 0.00 C ATOM 648 C GLY A 256 -1.986 -1.285 14.166 1.00 0.00 C ATOM 649 O GLY A 256 -2.988 -1.823 14.634 1.00 0.00 O ATOM 0 H GLY A 256 1.062 -0.471 14.088 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -0.592 -2.368 15.375 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -0.566 -0.634 15.627 1.00 0.00 H new ATOM 653 N GLY A 257 -2.005 -0.573 13.043 1.00 0.00 N ATOM 654 CA GLY A 257 -3.238 -0.393 12.299 1.00 0.00 C ATOM 655 C GLY A 257 -3.129 -0.884 10.869 1.00 0.00 C ATOM 656 O GLY A 257 -2.324 -0.373 10.090 1.00 0.00 O ATOM 0 H GLY A 257 -1.188 -0.118 12.635 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -4.044 -0.927 12.803 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -3.507 0.663 12.298 1.00 0.00 H new ATOM 660 N ILE A 258 -3.940 -1.878 10.523 1.00 0.00 N ATOM 661 CA ILE A 258 -3.931 -2.438 9.178 1.00 0.00 C ATOM 662 C ILE A 258 -3.977 -1.337 8.124 1.00 0.00 C ATOM 663 O ILE A 258 -3.371 -1.456 7.058 1.00 0.00 O ATOM 664 CB ILE A 258 -5.118 -3.394 8.958 1.00 0.00 C ATOM 665 CG1 ILE A 258 -6.432 -2.705 9.331 1.00 0.00 C ATOM 666 CG2 ILE A 258 -4.931 -4.667 9.770 1.00 0.00 C ATOM 667 CD1 ILE A 258 -7.652 -3.573 9.114 1.00 0.00 C ATOM 0 H ILE A 258 -4.612 -2.312 11.156 1.00 0.00 H new ATOM 0 HA ILE A 258 -3.001 -2.997 9.075 1.00 0.00 H new ATOM 0 HB ILE A 258 -5.158 -3.663 7.902 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -6.391 -2.405 10.378 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -6.535 -1.794 8.742 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -5.778 -5.332 9.604 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -4.012 -5.165 9.460 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -4.868 -4.417 10.829 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -8.547 -3.020 9.399 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -7.718 -3.852 8.062 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -7.571 -4.473 9.724 1.00 0.00 H new ATOM 679 N THR A 259 -4.699 -0.264 8.428 1.00 0.00 N ATOM 680 CA THR A 259 -4.825 0.860 7.508 1.00 0.00 C ATOM 681 C THR A 259 -3.475 1.227 6.902 1.00 0.00 C ATOM 682 O THR A 259 -2.455 1.232 7.591 1.00 0.00 O ATOM 683 CB THR A 259 -5.413 2.098 8.210 1.00 0.00 C ATOM 684 OG1 THR A 259 -4.550 2.515 9.274 1.00 0.00 O ATOM 685 CG2 THR A 259 -6.799 1.799 8.763 1.00 0.00 C ATOM 0 H THR A 259 -5.206 -0.149 9.305 1.00 0.00 H new ATOM 0 HA THR A 259 -5.504 0.545 6.715 1.00 0.00 H new ATOM 0 HB THR A 259 -5.496 2.899 7.475 1.00 0.00 H new ATOM 0 HG1 THR A 259 -4.931 3.304 9.714 1.00 0.00 H new ATOM 0 HG21 THR A 259 -7.194 2.688 9.254 1.00 0.00 H new ATOM 0 HG22 THR A 259 -7.462 1.510 7.947 1.00 0.00 H new ATOM 0 HG23 THR A 259 -6.735 0.984 9.484 1.00 0.00 H new ATOM 693 N ALA A 260 -3.476 1.535 5.609 1.00 0.00 N ATOM 694 CA ALA A 260 -2.252 1.906 4.911 1.00 0.00 C ATOM 695 C ALA A 260 -2.470 3.138 4.038 1.00 0.00 C ATOM 696 O ALA A 260 -3.233 3.098 3.072 1.00 0.00 O ATOM 697 CB ALA A 260 -1.750 0.742 4.070 1.00 0.00 C ATOM 0 H ALA A 260 -4.312 1.535 5.024 1.00 0.00 H new ATOM 0 HA ALA A 260 -1.497 2.151 5.658 1.00 0.00 H new ATOM 0 HB1 ALA A 260 -0.835 1.034 3.554 1.00 0.00 H new ATOM 0 HB2 ALA A 260 -1.546 -0.112 4.716 1.00 0.00 H new ATOM 0 HB3 ALA A 260 -2.509 0.469 3.336 1.00 0.00 H new ATOM 703 N ILE A 261 -1.796 4.229 4.384 1.00 0.00 N ATOM 704 CA ILE A 261 -1.917 5.471 3.631 1.00 0.00 C ATOM 705 C ILE A 261 -0.941 5.501 2.459 1.00 0.00 C ATOM 706 O ILE A 261 0.236 5.175 2.610 1.00 0.00 O ATOM 707 CB ILE A 261 -1.664 6.699 4.526 1.00 0.00 C ATOM 708 CG1 ILE A 261 -2.559 6.647 5.766 1.00 0.00 C ATOM 709 CG2 ILE A 261 -1.906 7.982 3.745 1.00 0.00 C ATOM 710 CD1 ILE A 261 -1.948 7.311 6.980 1.00 0.00 C ATOM 0 H ILE A 261 -1.161 4.278 5.181 1.00 0.00 H new ATOM 0 HA ILE A 261 -2.938 5.512 3.252 1.00 0.00 H new ATOM 0 HB ILE A 261 -0.624 6.685 4.851 1.00 0.00 H new ATOM 0 HG12 ILE A 261 -3.510 7.129 5.538 1.00 0.00 H new ATOM 0 HG13 ILE A 261 -2.778 5.606 6.003 1.00 0.00 H new ATOM 0 HG21 ILE A 261 -1.723 8.841 4.391 1.00 0.00 H new ATOM 0 HG22 ILE A 261 -1.231 8.020 2.890 1.00 0.00 H new ATOM 0 HG23 ILE A 261 -2.938 8.005 3.394 1.00 0.00 H new ATOM 0 HD11 ILE A 261 -2.637 7.236 7.821 1.00 0.00 H new ATOM 0 HD12 ILE A 261 -1.011 6.815 7.233 1.00 0.00 H new ATOM 0 HD13 ILE A 261 -1.755 8.361 6.762 1.00 0.00 H new ATOM 722 N VAL A 262 -1.439 5.895 1.292 1.00 0.00 N ATOM 723 CA VAL A 262 -0.611 5.970 0.094 1.00 0.00 C ATOM 724 C VAL A 262 -0.926 7.224 -0.714 1.00 0.00 C ATOM 725 O VAL A 262 -2.053 7.416 -1.167 1.00 0.00 O ATOM 726 CB VAL A 262 -0.808 4.733 -0.803 1.00 0.00 C ATOM 727 CG1 VAL A 262 0.026 4.853 -2.069 1.00 0.00 C ATOM 728 CG2 VAL A 262 -0.456 3.463 -0.042 1.00 0.00 C ATOM 0 H VAL A 262 -2.412 6.167 1.150 1.00 0.00 H new ATOM 0 HA VAL A 262 0.426 6.007 0.428 1.00 0.00 H new ATOM 0 HB VAL A 262 -1.858 4.678 -1.092 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -0.126 3.970 -2.690 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -0.277 5.742 -2.622 1.00 0.00 H new ATOM 0 HG13 VAL A 262 1.080 4.933 -1.804 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -0.601 2.599 -0.690 1.00 0.00 H new ATOM 0 HG22 VAL A 262 0.585 3.507 0.277 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -1.100 3.373 0.833 1.00 0.00 H new ATOM 738 N GLU A 263 0.080 8.076 -0.890 1.00 0.00 N ATOM 739 CA GLU A 263 -0.090 9.313 -1.643 1.00 0.00 C ATOM 740 C GLU A 263 0.423 9.155 -3.072 1.00 0.00 C ATOM 741 O GLU A 263 1.499 8.601 -3.299 1.00 0.00 O ATOM 742 CB GLU A 263 0.644 10.463 -0.950 1.00 0.00 C ATOM 743 CG GLU A 263 0.708 11.733 -1.782 1.00 0.00 C ATOM 744 CD GLU A 263 1.929 11.781 -2.680 1.00 0.00 C ATOM 745 OE1 GLU A 263 1.909 11.125 -3.743 1.00 0.00 O ATOM 746 OE2 GLU A 263 2.903 12.473 -2.321 1.00 0.00 O ATOM 0 H GLU A 263 1.020 7.932 -0.522 1.00 0.00 H new ATOM 0 HA GLU A 263 -1.155 9.542 -1.681 1.00 0.00 H new ATOM 0 HB2 GLU A 263 0.148 10.683 -0.005 1.00 0.00 H new ATOM 0 HB3 GLU A 263 1.658 10.144 -0.711 1.00 0.00 H new ATOM 0 HG2 GLU A 263 -0.191 11.808 -2.393 1.00 0.00 H new ATOM 0 HG3 GLU A 263 0.715 12.598 -1.118 1.00 0.00 H new ATOM 753 N PHE A 264 -0.355 9.644 -4.031 1.00 0.00 N ATOM 754 CA PHE A 264 0.019 9.557 -5.438 1.00 0.00 C ATOM 755 C PHE A 264 0.549 10.895 -5.944 1.00 0.00 C ATOM 756 O PHE A 264 0.146 11.956 -5.466 1.00 0.00 O ATOM 757 CB PHE A 264 -1.182 9.120 -6.280 1.00 0.00 C ATOM 758 CG PHE A 264 -1.394 7.633 -6.295 1.00 0.00 C ATOM 759 CD1 PHE A 264 -2.107 7.012 -5.281 1.00 0.00 C ATOM 760 CD2 PHE A 264 -0.882 6.856 -7.321 1.00 0.00 C ATOM 761 CE1 PHE A 264 -2.303 5.643 -5.292 1.00 0.00 C ATOM 762 CE2 PHE A 264 -1.075 5.488 -7.338 1.00 0.00 C ATOM 763 CZ PHE A 264 -1.787 4.881 -6.322 1.00 0.00 C ATOM 0 H PHE A 264 -1.249 10.105 -3.860 1.00 0.00 H new ATOM 0 HA PHE A 264 0.811 8.814 -5.533 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -2.080 9.603 -5.896 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -1.045 9.470 -7.303 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -2.514 7.604 -4.474 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -0.325 7.326 -8.118 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -2.859 5.170 -4.496 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -0.670 4.894 -8.144 1.00 0.00 H new ATOM 0 HZ PHE A 264 -1.940 3.812 -6.333 1.00 0.00 H new ATOM 773 N LEU A 265 1.455 10.837 -6.913 1.00 0.00 N ATOM 774 CA LEU A 265 2.043 12.043 -7.485 1.00 0.00 C ATOM 775 C LEU A 265 1.140 12.629 -8.566 1.00 0.00 C ATOM 776 O LEU A 265 1.338 13.760 -9.008 1.00 0.00 O ATOM 777 CB LEU A 265 3.422 11.735 -8.069 1.00 0.00 C ATOM 778 CG LEU A 265 4.399 11.015 -7.140 1.00 0.00 C ATOM 779 CD1 LEU A 265 5.633 10.564 -7.907 1.00 0.00 C ATOM 780 CD2 LEU A 265 4.791 11.915 -5.977 1.00 0.00 C ATOM 0 H LEU A 265 1.799 9.967 -7.320 1.00 0.00 H new ATOM 0 HA LEU A 265 2.149 12.779 -6.688 1.00 0.00 H new ATOM 0 HB2 LEU A 265 3.288 11.127 -8.964 1.00 0.00 H new ATOM 0 HB3 LEU A 265 3.878 12.673 -8.386 1.00 0.00 H new ATOM 0 HG LEU A 265 3.903 10.131 -6.739 1.00 0.00 H new ATOM 0 HD11 LEU A 265 6.317 10.054 -7.229 1.00 0.00 H new ATOM 0 HD12 LEU A 265 5.337 9.882 -8.704 1.00 0.00 H new ATOM 0 HD13 LEU A 265 6.131 11.432 -8.338 1.00 0.00 H new ATOM 0 HD21 LEU A 265 5.487 11.386 -5.326 1.00 0.00 H new ATOM 0 HD22 LEU A 265 5.267 12.818 -6.360 1.00 0.00 H new ATOM 0 HD23 LEU A 265 3.900 12.187 -5.411 1.00 0.00 H new ATOM 792 N GLU A 266 0.146 11.852 -8.985 1.00 0.00 N ATOM 793 CA GLU A 266 -0.789 12.295 -10.013 1.00 0.00 C ATOM 794 C GLU A 266 -2.222 11.924 -9.642 1.00 0.00 C ATOM 795 O GLU A 266 -2.515 10.797 -9.244 1.00 0.00 O ATOM 796 CB GLU A 266 -0.425 11.677 -11.365 1.00 0.00 C ATOM 797 CG GLU A 266 -0.775 12.560 -12.551 1.00 0.00 C ATOM 798 CD GLU A 266 0.061 13.824 -12.604 1.00 0.00 C ATOM 799 OE1 GLU A 266 -0.336 14.825 -11.971 1.00 0.00 O ATOM 800 OE2 GLU A 266 1.111 13.813 -13.279 1.00 0.00 O ATOM 0 H GLU A 266 -0.033 10.913 -8.629 1.00 0.00 H new ATOM 0 HA GLU A 266 -0.720 13.380 -10.087 1.00 0.00 H new ATOM 0 HB2 GLU A 266 0.644 11.466 -11.383 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -0.940 10.722 -11.469 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -0.633 11.996 -13.473 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -1.830 12.829 -12.500 1.00 0.00 H new ATOM 807 N PRO A 267 -3.137 12.897 -9.773 1.00 0.00 N ATOM 808 CA PRO A 267 -4.554 12.698 -9.457 1.00 0.00 C ATOM 809 C PRO A 267 -5.247 11.776 -10.455 1.00 0.00 C ATOM 810 O PRO A 267 -6.140 11.009 -10.091 1.00 0.00 O ATOM 811 CB PRO A 267 -5.138 14.110 -9.540 1.00 0.00 C ATOM 812 CG PRO A 267 -4.228 14.842 -10.465 1.00 0.00 C ATOM 813 CD PRO A 267 -2.858 14.264 -10.242 1.00 0.00 C ATOM 0 HA PRO A 267 -4.692 12.221 -8.486 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -6.160 14.094 -9.920 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -5.170 14.584 -8.559 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -4.541 14.715 -11.501 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -4.239 15.912 -10.257 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -2.269 14.262 -11.159 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -2.296 14.835 -9.503 1.00 0.00 H new ATOM 821 N LEU A 268 -4.830 11.854 -11.714 1.00 0.00 N ATOM 822 CA LEU A 268 -5.410 11.026 -12.765 1.00 0.00 C ATOM 823 C LEU A 268 -5.106 9.551 -12.526 1.00 0.00 C ATOM 824 O LEU A 268 -6.009 8.714 -12.521 1.00 0.00 O ATOM 825 CB LEU A 268 -4.875 11.453 -14.133 1.00 0.00 C ATOM 826 CG LEU A 268 -5.600 12.621 -14.802 1.00 0.00 C ATOM 827 CD1 LEU A 268 -4.794 13.145 -15.981 1.00 0.00 C ATOM 828 CD2 LEU A 268 -6.991 12.199 -15.251 1.00 0.00 C ATOM 0 H LEU A 268 -4.092 12.483 -12.032 1.00 0.00 H new ATOM 0 HA LEU A 268 -6.491 11.163 -12.746 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -3.824 11.719 -14.023 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -4.918 10.594 -14.802 1.00 0.00 H new ATOM 0 HG LEU A 268 -5.703 13.424 -14.073 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -5.326 13.976 -16.445 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -3.820 13.487 -15.632 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -4.658 12.348 -16.712 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -7.492 13.043 -15.725 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -6.910 11.378 -15.964 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -7.569 11.873 -14.386 1.00 0.00 H new ATOM 840 N GLU A 269 -3.830 9.239 -12.326 1.00 0.00 N ATOM 841 CA GLU A 269 -3.408 7.864 -12.085 1.00 0.00 C ATOM 842 C GLU A 269 -4.016 7.328 -10.792 1.00 0.00 C ATOM 843 O GLU A 269 -4.480 6.190 -10.737 1.00 0.00 O ATOM 844 CB GLU A 269 -1.882 7.780 -12.017 1.00 0.00 C ATOM 845 CG GLU A 269 -1.203 7.938 -13.367 1.00 0.00 C ATOM 846 CD GLU A 269 0.221 8.445 -13.248 1.00 0.00 C ATOM 847 OE1 GLU A 269 0.814 8.301 -12.159 1.00 0.00 O ATOM 848 OE2 GLU A 269 0.743 8.986 -14.246 1.00 0.00 O ATOM 0 H GLU A 269 -3.070 9.920 -12.326 1.00 0.00 H new ATOM 0 HA GLU A 269 -3.762 7.251 -12.914 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -1.514 8.553 -11.342 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.598 6.819 -11.587 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -1.201 6.978 -13.883 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -1.781 8.629 -13.981 1.00 0.00 H new ATOM 855 N ALA A 270 -4.007 8.157 -9.753 1.00 0.00 N ATOM 856 CA ALA A 270 -4.558 7.767 -8.461 1.00 0.00 C ATOM 857 C ALA A 270 -5.994 7.272 -8.603 1.00 0.00 C ATOM 858 O ALA A 270 -6.352 6.218 -8.076 1.00 0.00 O ATOM 859 CB ALA A 270 -4.495 8.934 -7.486 1.00 0.00 C ATOM 0 H ALA A 270 -3.624 9.102 -9.781 1.00 0.00 H new ATOM 0 HA ALA A 270 -3.955 6.947 -8.070 1.00 0.00 H new ATOM 0 HB1 ALA A 270 -4.910 8.628 -6.525 1.00 0.00 H new ATOM 0 HB2 ALA A 270 -3.458 9.241 -7.352 1.00 0.00 H new ATOM 0 HB3 ALA A 270 -5.072 9.770 -7.881 1.00 0.00 H new ATOM 865 N ARG A 271 -6.811 8.039 -9.317 1.00 0.00 N ATOM 866 CA ARG A 271 -8.208 7.678 -9.526 1.00 0.00 C ATOM 867 C ARG A 271 -8.322 6.362 -10.290 1.00 0.00 C ATOM 868 O ARG A 271 -9.132 5.500 -9.947 1.00 0.00 O ATOM 869 CB ARG A 271 -8.935 8.787 -10.289 1.00 0.00 C ATOM 870 CG ARG A 271 -9.561 9.838 -9.388 1.00 0.00 C ATOM 871 CD ARG A 271 -10.344 10.866 -10.190 1.00 0.00 C ATOM 872 NE ARG A 271 -11.236 11.656 -9.346 1.00 0.00 N ATOM 873 CZ ARG A 271 -12.192 12.445 -9.823 1.00 0.00 C ATOM 874 NH1 ARG A 271 -12.378 12.549 -11.131 1.00 0.00 N ATOM 875 NH2 ARG A 271 -12.964 13.132 -8.991 1.00 0.00 N ATOM 0 H ARG A 271 -6.530 8.914 -9.760 1.00 0.00 H new ATOM 0 HA ARG A 271 -8.674 7.552 -8.549 1.00 0.00 H new ATOM 0 HB2 ARG A 271 -8.231 9.273 -10.965 1.00 0.00 H new ATOM 0 HB3 ARG A 271 -9.714 8.340 -10.907 1.00 0.00 H new ATOM 0 HG2 ARG A 271 -10.223 9.355 -8.669 1.00 0.00 H new ATOM 0 HG3 ARG A 271 -8.781 10.339 -8.816 1.00 0.00 H new ATOM 0 HD2 ARG A 271 -9.649 11.530 -10.704 1.00 0.00 H new ATOM 0 HD3 ARG A 271 -10.927 10.358 -10.958 1.00 0.00 H new ATOM 0 HE ARG A 271 -11.118 11.599 -8.334 1.00 0.00 H new ATOM 0 HH11 ARG A 271 -11.786 12.022 -11.774 1.00 0.00 H new ATOM 0 HH12 ARG A 271 -13.113 13.156 -11.495 1.00 0.00 H new ATOM 0 HH21 ARG A 271 -12.824 13.055 -7.984 1.00 0.00 H new ATOM 0 HH22 ARG A 271 -13.698 13.738 -9.359 1.00 0.00 H new ATOM 889 N LYS A 272 -7.505 6.214 -11.327 1.00 0.00 N ATOM 890 CA LYS A 272 -7.511 5.003 -12.140 1.00 0.00 C ATOM 891 C LYS A 272 -7.332 3.763 -11.270 1.00 0.00 C ATOM 892 O LYS A 272 -8.147 2.841 -11.311 1.00 0.00 O ATOM 893 CB LYS A 272 -6.403 5.065 -13.193 1.00 0.00 C ATOM 894 CG LYS A 272 -6.276 3.797 -14.019 1.00 0.00 C ATOM 895 CD LYS A 272 -4.876 3.637 -14.586 1.00 0.00 C ATOM 896 CE LYS A 272 -4.735 2.340 -15.367 1.00 0.00 C ATOM 897 NZ LYS A 272 -3.447 2.279 -16.113 1.00 0.00 N ATOM 0 H LYS A 272 -6.830 6.918 -11.625 1.00 0.00 H new ATOM 0 HA LYS A 272 -8.476 4.937 -12.642 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -6.594 5.905 -13.860 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -5.453 5.262 -12.697 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -6.520 2.933 -13.400 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -6.999 3.819 -14.834 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -4.647 4.481 -15.237 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -4.149 3.654 -13.774 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -4.798 1.495 -14.682 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -5.565 2.246 -16.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -3.389 1.380 -16.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -3.397 3.071 -16.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -2.654 2.343 -15.443 1.00 0.00 H new ATOM 911 N ALA A 273 -6.262 3.748 -10.483 1.00 0.00 N ATOM 912 CA ALA A 273 -5.978 2.622 -9.601 1.00 0.00 C ATOM 913 C ALA A 273 -7.125 2.388 -8.623 1.00 0.00 C ATOM 914 O ALA A 273 -7.621 1.269 -8.489 1.00 0.00 O ATOM 915 CB ALA A 273 -4.679 2.858 -8.846 1.00 0.00 C ATOM 0 H ALA A 273 -5.577 4.503 -10.438 1.00 0.00 H new ATOM 0 HA ALA A 273 -5.871 1.728 -10.216 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -4.479 2.010 -8.191 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -3.860 2.969 -9.557 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -4.765 3.765 -8.248 1.00 0.00 H new ATOM 921 N PHE A 274 -7.542 3.450 -7.942 1.00 0.00 N ATOM 922 CA PHE A 274 -8.630 3.360 -6.975 1.00 0.00 C ATOM 923 C PHE A 274 -9.803 2.571 -7.549 1.00 0.00 C ATOM 924 O PHE A 274 -10.342 1.676 -6.897 1.00 0.00 O ATOM 925 CB PHE A 274 -9.093 4.759 -6.565 1.00 0.00 C ATOM 926 CG PHE A 274 -10.036 4.760 -5.395 1.00 0.00 C ATOM 927 CD1 PHE A 274 -11.272 4.141 -5.485 1.00 0.00 C ATOM 928 CD2 PHE A 274 -9.685 5.379 -4.206 1.00 0.00 C ATOM 929 CE1 PHE A 274 -12.142 4.139 -4.410 1.00 0.00 C ATOM 930 CE2 PHE A 274 -10.550 5.380 -3.128 1.00 0.00 C ATOM 931 CZ PHE A 274 -11.780 4.760 -3.231 1.00 0.00 C ATOM 0 H PHE A 274 -7.143 4.383 -8.042 1.00 0.00 H new ATOM 0 HA PHE A 274 -8.258 2.836 -6.095 1.00 0.00 H new ATOM 0 HB2 PHE A 274 -8.220 5.364 -6.319 1.00 0.00 H new ATOM 0 HB3 PHE A 274 -9.581 5.235 -7.415 1.00 0.00 H new ATOM 0 HD1 PHE A 274 -11.560 3.654 -6.405 1.00 0.00 H new ATOM 0 HD2 PHE A 274 -8.725 5.866 -4.121 1.00 0.00 H new ATOM 0 HE1 PHE A 274 -13.103 3.653 -4.492 1.00 0.00 H new ATOM 0 HE2 PHE A 274 -10.265 5.865 -2.206 1.00 0.00 H new ATOM 0 HZ PHE A 274 -12.458 4.761 -2.390 1.00 0.00 H new ATOM 941 N ARG A 275 -10.195 2.910 -8.773 1.00 0.00 N ATOM 942 CA ARG A 275 -11.305 2.236 -9.435 1.00 0.00 C ATOM 943 C ARG A 275 -11.020 0.745 -9.591 1.00 0.00 C ATOM 944 O ARG A 275 -11.792 -0.097 -9.132 1.00 0.00 O ATOM 945 CB ARG A 275 -11.566 2.863 -10.805 1.00 0.00 C ATOM 946 CG ARG A 275 -12.382 4.144 -10.744 1.00 0.00 C ATOM 947 CD ARG A 275 -13.085 4.421 -12.064 1.00 0.00 C ATOM 948 NE ARG A 275 -14.009 3.350 -12.427 1.00 0.00 N ATOM 949 CZ ARG A 275 -14.957 3.479 -13.349 1.00 0.00 C ATOM 950 NH1 ARG A 275 -15.103 4.626 -13.998 1.00 0.00 N ATOM 951 NH2 ARG A 275 -15.759 2.459 -13.624 1.00 0.00 N ATOM 0 H ARG A 275 -9.760 3.648 -9.326 1.00 0.00 H new ATOM 0 HA ARG A 275 -12.193 2.355 -8.814 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -10.611 3.073 -11.287 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -12.087 2.140 -11.433 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -13.121 4.068 -9.946 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -11.729 4.981 -10.496 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -13.630 5.362 -11.994 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -12.342 4.541 -12.852 1.00 0.00 H new ATOM 0 HE ARG A 275 -13.922 2.454 -11.947 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -14.487 5.412 -13.790 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -15.831 4.723 -14.705 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -15.648 1.575 -13.128 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -16.487 2.559 -14.332 1.00 0.00 H new ATOM 965 N HIS A 276 -9.907 0.426 -10.243 1.00 0.00 N ATOM 966 CA HIS A 276 -9.519 -0.964 -10.460 1.00 0.00 C ATOM 967 C HIS A 276 -9.486 -1.731 -9.142 1.00 0.00 C ATOM 968 O HIS A 276 -10.228 -2.696 -8.954 1.00 0.00 O ATOM 969 CB HIS A 276 -8.151 -1.034 -11.139 1.00 0.00 C ATOM 970 CG HIS A 276 -8.080 -0.267 -12.424 1.00 0.00 C ATOM 971 ND1 HIS A 276 -9.033 -0.371 -13.416 1.00 0.00 N ATOM 972 CD2 HIS A 276 -7.164 0.620 -12.876 1.00 0.00 C ATOM 973 CE1 HIS A 276 -8.704 0.418 -14.423 1.00 0.00 C ATOM 974 NE2 HIS A 276 -7.574 1.031 -14.121 1.00 0.00 N ATOM 0 H HIS A 276 -9.258 1.110 -10.630 1.00 0.00 H new ATOM 0 HA HIS A 276 -10.262 -1.426 -11.110 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -7.395 -0.650 -10.454 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -7.904 -2.078 -11.334 1.00 0.00 H new ATOM 0 HD1 HIS A 276 -9.862 -0.964 -13.378 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -6.276 0.945 -12.355 1.00 0.00 H new ATOM 0 HE1 HIS A 276 -9.264 0.541 -15.338 1.00 0.00 H new ATOM 983 N LEU A 277 -8.621 -1.296 -8.232 1.00 0.00 N ATOM 984 CA LEU A 277 -8.490 -1.942 -6.931 1.00 0.00 C ATOM 985 C LEU A 277 -9.835 -2.000 -6.214 1.00 0.00 C ATOM 986 O LEU A 277 -10.179 -3.008 -5.597 1.00 0.00 O ATOM 987 CB LEU A 277 -7.471 -1.195 -6.068 1.00 0.00 C ATOM 988 CG LEU A 277 -6.116 -0.918 -6.720 1.00 0.00 C ATOM 989 CD1 LEU A 277 -5.193 -0.201 -5.747 1.00 0.00 C ATOM 990 CD2 LEU A 277 -5.482 -2.213 -7.205 1.00 0.00 C ATOM 0 H LEU A 277 -8.000 -0.499 -8.371 1.00 0.00 H new ATOM 0 HA LEU A 277 -8.141 -2.962 -7.093 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -7.908 -0.243 -5.766 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -7.303 -1.771 -5.158 1.00 0.00 H new ATOM 0 HG LEU A 277 -6.275 -0.271 -7.582 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -4.233 -0.012 -6.228 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -5.643 0.746 -5.450 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -5.040 -0.823 -4.865 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -4.518 -1.996 -7.666 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -5.337 -2.886 -6.360 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -6.136 -2.686 -7.937 1.00 0.00 H new ATOM 1002 N ALA A 278 -10.594 -0.912 -6.301 1.00 0.00 N ATOM 1003 CA ALA A 278 -11.903 -0.840 -5.664 1.00 0.00 C ATOM 1004 C ALA A 278 -12.714 -2.102 -5.934 1.00 0.00 C ATOM 1005 O ALA A 278 -12.672 -2.656 -7.032 1.00 0.00 O ATOM 1006 CB ALA A 278 -12.658 0.389 -6.148 1.00 0.00 C ATOM 0 H ALA A 278 -10.324 -0.068 -6.807 1.00 0.00 H new ATOM 0 HA ALA A 278 -11.753 -0.760 -4.587 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -13.634 0.430 -5.664 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -12.091 1.286 -5.899 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -12.791 0.332 -7.228 1.00 0.00 H new ATOM 1012 N TYR A 279 -13.452 -2.552 -4.925 1.00 0.00 N ATOM 1013 CA TYR A 279 -14.271 -3.752 -5.052 1.00 0.00 C ATOM 1014 C TYR A 279 -13.418 -4.955 -5.443 1.00 0.00 C ATOM 1015 O TYR A 279 -13.880 -5.857 -6.141 1.00 0.00 O ATOM 1016 CB TYR A 279 -15.372 -3.535 -6.091 1.00 0.00 C ATOM 1017 CG TYR A 279 -16.151 -2.254 -5.890 1.00 0.00 C ATOM 1018 CD1 TYR A 279 -16.834 -2.012 -4.704 1.00 0.00 C ATOM 1019 CD2 TYR A 279 -16.203 -1.286 -6.885 1.00 0.00 C ATOM 1020 CE1 TYR A 279 -17.547 -0.844 -4.516 1.00 0.00 C ATOM 1021 CE2 TYR A 279 -16.913 -0.114 -6.705 1.00 0.00 C ATOM 1022 CZ TYR A 279 -17.583 0.102 -5.520 1.00 0.00 C ATOM 1023 OH TYR A 279 -18.291 1.267 -5.336 1.00 0.00 O ATOM 0 H TYR A 279 -13.500 -2.104 -4.010 1.00 0.00 H new ATOM 0 HA TYR A 279 -14.728 -3.953 -4.083 1.00 0.00 H new ATOM 0 HB2 TYR A 279 -14.925 -3.526 -7.085 1.00 0.00 H new ATOM 0 HB3 TYR A 279 -16.062 -4.379 -6.059 1.00 0.00 H new ATOM 0 HD1 TYR A 279 -16.807 -2.750 -3.916 1.00 0.00 H new ATOM 0 HD2 TYR A 279 -15.680 -1.452 -7.815 1.00 0.00 H new ATOM 0 HE1 TYR A 279 -18.073 -0.672 -3.589 1.00 0.00 H new ATOM 0 HE2 TYR A 279 -16.943 0.629 -7.489 1.00 0.00 H new ATOM 0 HH TYR A 279 -18.214 1.827 -6.137 1.00 0.00 H new ATOM 1033 N SER A 280 -12.170 -4.961 -4.985 1.00 0.00 N ATOM 1034 CA SER A 280 -11.250 -6.051 -5.288 1.00 0.00 C ATOM 1035 C SER A 280 -10.679 -6.651 -4.007 1.00 0.00 C ATOM 1036 O SER A 280 -10.882 -6.122 -2.914 1.00 0.00 O ATOM 1037 CB SER A 280 -10.113 -5.553 -6.182 1.00 0.00 C ATOM 1038 OG SER A 280 -9.575 -6.609 -6.958 1.00 0.00 O ATOM 0 H SER A 280 -11.773 -4.223 -4.403 1.00 0.00 H new ATOM 0 HA SER A 280 -11.805 -6.826 -5.816 1.00 0.00 H new ATOM 0 HB2 SER A 280 -10.481 -4.765 -6.839 1.00 0.00 H new ATOM 0 HB3 SER A 280 -9.328 -5.113 -5.567 1.00 0.00 H new ATOM 0 HG SER A 280 -8.851 -6.265 -7.522 1.00 0.00 H new ATOM 1044 N LYS A 281 -9.963 -7.762 -4.149 1.00 0.00 N ATOM 1045 CA LYS A 281 -9.360 -8.436 -3.006 1.00 0.00 C ATOM 1046 C LYS A 281 -7.838 -8.418 -3.104 1.00 0.00 C ATOM 1047 O LYS A 281 -7.273 -8.603 -4.182 1.00 0.00 O ATOM 1048 CB LYS A 281 -9.859 -9.880 -2.919 1.00 0.00 C ATOM 1049 CG LYS A 281 -11.261 -10.006 -2.348 1.00 0.00 C ATOM 1050 CD LYS A 281 -12.315 -9.944 -3.440 1.00 0.00 C ATOM 1051 CE LYS A 281 -12.634 -11.327 -3.986 1.00 0.00 C ATOM 1052 NZ LYS A 281 -11.687 -11.730 -5.063 1.00 0.00 N ATOM 0 H LYS A 281 -9.786 -8.215 -5.046 1.00 0.00 H new ATOM 0 HA LYS A 281 -9.654 -7.901 -2.103 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -9.840 -10.323 -3.915 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -9.171 -10.457 -2.301 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -11.351 -10.948 -1.807 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -11.435 -9.207 -1.628 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -13.223 -9.489 -3.045 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -11.964 -9.304 -4.250 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -12.594 -12.055 -3.176 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -13.652 -11.338 -4.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -12.132 -12.453 -5.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -11.446 -10.900 -5.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -10.821 -12.118 -4.637 1.00 0.00 H new ATOM 1066 N PHE A 282 -7.180 -8.195 -1.971 1.00 0.00 N ATOM 1067 CA PHE A 282 -5.723 -8.153 -1.930 1.00 0.00 C ATOM 1068 C PHE A 282 -5.146 -9.543 -1.679 1.00 0.00 C ATOM 1069 O PHE A 282 -4.536 -10.143 -2.565 1.00 0.00 O ATOM 1070 CB PHE A 282 -5.250 -7.188 -0.840 1.00 0.00 C ATOM 1071 CG PHE A 282 -3.839 -7.438 -0.390 1.00 0.00 C ATOM 1072 CD1 PHE A 282 -2.768 -7.092 -1.199 1.00 0.00 C ATOM 1073 CD2 PHE A 282 -3.583 -8.018 0.842 1.00 0.00 C ATOM 1074 CE1 PHE A 282 -1.469 -7.320 -0.787 1.00 0.00 C ATOM 1075 CE2 PHE A 282 -2.286 -8.247 1.259 1.00 0.00 C ATOM 1076 CZ PHE A 282 -1.227 -7.899 0.443 1.00 0.00 C ATOM 0 H PHE A 282 -7.632 -8.041 -1.070 1.00 0.00 H new ATOM 0 HA PHE A 282 -5.367 -7.800 -2.898 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -5.329 -6.166 -1.211 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -5.916 -7.268 0.019 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -2.951 -6.639 -2.162 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -4.407 -8.294 1.484 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -0.643 -7.045 -1.427 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -2.100 -8.698 2.223 1.00 0.00 H new ATOM 0 HZ PHE A 282 -0.212 -8.079 0.766 1.00 0.00 H new ATOM 1086 N HIS A 283 -5.342 -10.049 -0.466 1.00 0.00 N ATOM 1087 CA HIS A 283 -4.842 -11.369 -0.098 1.00 0.00 C ATOM 1088 C HIS A 283 -5.987 -12.291 0.308 1.00 0.00 C ATOM 1089 O HIS A 283 -6.349 -13.210 -0.428 1.00 0.00 O ATOM 1090 CB HIS A 283 -3.834 -11.254 1.046 1.00 0.00 C ATOM 1091 CG HIS A 283 -2.437 -10.968 0.588 1.00 0.00 C ATOM 1092 ND1 HIS A 283 -1.365 -10.880 1.451 1.00 0.00 N ATOM 1093 CD2 HIS A 283 -1.939 -10.750 -0.652 1.00 0.00 C ATOM 1094 CE1 HIS A 283 -0.269 -10.619 0.762 1.00 0.00 C ATOM 1095 NE2 HIS A 283 -0.590 -10.535 -0.517 1.00 0.00 N ATOM 0 H HIS A 283 -5.843 -9.565 0.279 1.00 0.00 H new ATOM 0 HA HIS A 283 -4.346 -11.798 -0.969 1.00 0.00 H new ATOM 0 HB2 HIS A 283 -4.155 -10.462 1.723 1.00 0.00 H new ATOM 0 HB3 HIS A 283 -3.837 -12.183 1.617 1.00 0.00 H new ATOM 0 HD2 HIS A 283 -2.499 -10.746 -1.576 1.00 0.00 H new ATOM 0 HE1 HIS A 283 0.722 -10.495 1.174 1.00 0.00 H new ATOM 0 HE2 HIS A 283 0.059 -10.342 -1.280 1.00 0.00 H new ATOM 1104 N HIS A 284 -6.555 -12.039 1.484 1.00 0.00 N ATOM 1105 CA HIS A 284 -7.660 -12.847 1.987 1.00 0.00 C ATOM 1106 C HIS A 284 -8.862 -11.972 2.328 1.00 0.00 C ATOM 1107 O HIS A 284 -9.999 -12.443 2.353 1.00 0.00 O ATOM 1108 CB HIS A 284 -7.222 -13.635 3.222 1.00 0.00 C ATOM 1109 CG HIS A 284 -5.943 -14.391 3.028 1.00 0.00 C ATOM 1110 ND1 HIS A 284 -5.900 -15.693 2.575 1.00 0.00 N ATOM 1111 CD2 HIS A 284 -4.657 -14.020 3.227 1.00 0.00 C ATOM 1112 CE1 HIS A 284 -4.642 -16.090 2.505 1.00 0.00 C ATOM 1113 NE2 HIS A 284 -3.868 -15.094 2.895 1.00 0.00 N ATOM 0 H HIS A 284 -6.268 -11.283 2.105 1.00 0.00 H new ATOM 0 HA HIS A 284 -7.952 -13.546 1.203 1.00 0.00 H new ATOM 0 HB2 HIS A 284 -7.104 -12.947 4.059 1.00 0.00 H new ATOM 0 HB3 HIS A 284 -8.011 -14.336 3.494 1.00 0.00 H new ATOM 0 HD2 HIS A 284 -4.315 -13.059 3.581 1.00 0.00 H new ATOM 0 HE1 HIS A 284 -4.304 -17.064 2.183 1.00 0.00 H new ATOM 0 HE2 HIS A 284 -2.849 -15.118 2.942 1.00 0.00 H new ATOM 1122 N VAL A 285 -8.602 -10.695 2.591 1.00 0.00 N ATOM 1123 CA VAL A 285 -9.662 -9.753 2.930 1.00 0.00 C ATOM 1124 C VAL A 285 -9.888 -8.751 1.803 1.00 0.00 C ATOM 1125 O VAL A 285 -8.988 -8.444 1.022 1.00 0.00 O ATOM 1126 CB VAL A 285 -9.339 -8.987 4.226 1.00 0.00 C ATOM 1127 CG1 VAL A 285 -9.351 -9.929 5.421 1.00 0.00 C ATOM 1128 CG2 VAL A 285 -7.996 -8.281 4.107 1.00 0.00 C ATOM 0 H VAL A 285 -7.666 -10.289 2.576 1.00 0.00 H new ATOM 0 HA VAL A 285 -10.569 -10.338 3.079 1.00 0.00 H new ATOM 0 HB VAL A 285 -10.109 -8.231 4.382 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -9.121 -9.370 6.328 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -10.337 -10.384 5.516 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -8.604 -10.709 5.277 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -7.784 -7.745 5.032 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -7.213 -9.017 3.926 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -8.028 -7.575 3.277 1.00 0.00 H new ATOM 1138 N PRO A 286 -11.120 -8.226 1.716 1.00 0.00 N ATOM 1139 CA PRO A 286 -11.493 -7.250 0.689 1.00 0.00 C ATOM 1140 C PRO A 286 -10.826 -5.896 0.906 1.00 0.00 C ATOM 1141 O PRO A 286 -10.848 -5.352 2.011 1.00 0.00 O ATOM 1142 CB PRO A 286 -13.011 -7.129 0.849 1.00 0.00 C ATOM 1143 CG PRO A 286 -13.274 -7.509 2.265 1.00 0.00 C ATOM 1144 CD PRO A 286 -12.242 -8.546 2.614 1.00 0.00 C ATOM 0 HA PRO A 286 -11.179 -7.566 -0.306 1.00 0.00 H new ATOM 0 HB2 PRO A 286 -13.351 -6.114 0.642 1.00 0.00 H new ATOM 0 HB3 PRO A 286 -13.536 -7.789 0.158 1.00 0.00 H new ATOM 0 HG2 PRO A 286 -13.195 -6.643 2.922 1.00 0.00 H new ATOM 0 HG3 PRO A 286 -14.282 -7.907 2.382 1.00 0.00 H new ATOM 0 HD2 PRO A 286 -11.948 -8.484 3.662 1.00 0.00 H new ATOM 0 HD3 PRO A 286 -12.615 -9.556 2.447 1.00 0.00 H new ATOM 1152 N LEU A 287 -10.233 -5.357 -0.154 1.00 0.00 N ATOM 1153 CA LEU A 287 -9.559 -4.065 -0.079 1.00 0.00 C ATOM 1154 C LEU A 287 -10.571 -2.924 -0.042 1.00 0.00 C ATOM 1155 O LEU A 287 -11.380 -2.769 -0.957 1.00 0.00 O ATOM 1156 CB LEU A 287 -8.618 -3.889 -1.272 1.00 0.00 C ATOM 1157 CG LEU A 287 -7.363 -4.762 -1.271 1.00 0.00 C ATOM 1158 CD1 LEU A 287 -6.774 -4.852 -2.670 1.00 0.00 C ATOM 1159 CD2 LEU A 287 -6.334 -4.216 -0.291 1.00 0.00 C ATOM 0 H LEU A 287 -10.205 -5.794 -1.075 1.00 0.00 H new ATOM 0 HA LEU A 287 -8.977 -4.039 0.842 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -9.178 -4.094 -2.184 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -8.310 -2.844 -1.315 1.00 0.00 H new ATOM 0 HG LEU A 287 -7.643 -5.766 -0.952 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -5.881 -5.477 -2.649 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -7.508 -5.290 -3.346 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -6.510 -3.854 -3.018 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -5.447 -4.850 -0.304 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -6.059 -3.202 -0.580 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -6.758 -4.205 0.713 1.00 0.00 H new ATOM 1171 N TYR A 288 -10.519 -2.128 1.019 1.00 0.00 N ATOM 1172 CA TYR A 288 -11.431 -1.001 1.175 1.00 0.00 C ATOM 1173 C TYR A 288 -10.691 0.324 1.021 1.00 0.00 C ATOM 1174 O TYR A 288 -10.024 0.789 1.946 1.00 0.00 O ATOM 1175 CB TYR A 288 -12.116 -1.058 2.541 1.00 0.00 C ATOM 1176 CG TYR A 288 -13.414 -1.834 2.535 1.00 0.00 C ATOM 1177 CD1 TYR A 288 -13.476 -3.119 2.011 1.00 0.00 C ATOM 1178 CD2 TYR A 288 -14.579 -1.281 3.055 1.00 0.00 C ATOM 1179 CE1 TYR A 288 -14.660 -3.831 2.003 1.00 0.00 C ATOM 1180 CE2 TYR A 288 -15.767 -1.986 3.052 1.00 0.00 C ATOM 1181 CZ TYR A 288 -15.803 -3.260 2.524 1.00 0.00 C ATOM 1182 OH TYR A 288 -16.984 -3.967 2.519 1.00 0.00 O ATOM 0 H TYR A 288 -9.855 -2.242 1.785 1.00 0.00 H new ATOM 0 HA TYR A 288 -12.187 -1.068 0.393 1.00 0.00 H new ATOM 0 HB2 TYR A 288 -11.435 -1.511 3.261 1.00 0.00 H new ATOM 0 HB3 TYR A 288 -12.311 -0.042 2.883 1.00 0.00 H new ATOM 0 HD1 TYR A 288 -12.583 -3.569 1.603 1.00 0.00 H new ATOM 0 HD2 TYR A 288 -14.555 -0.283 3.468 1.00 0.00 H new ATOM 0 HE1 TYR A 288 -14.691 -4.829 1.591 1.00 0.00 H new ATOM 0 HE2 TYR A 288 -16.663 -1.542 3.461 1.00 0.00 H new ATOM 0 HH TYR A 288 -17.692 -3.423 2.923 1.00 0.00 H new ATOM 1192 N LEU A 289 -10.813 0.928 -0.156 1.00 0.00 N ATOM 1193 CA LEU A 289 -10.157 2.201 -0.434 1.00 0.00 C ATOM 1194 C LEU A 289 -11.048 3.372 -0.033 1.00 0.00 C ATOM 1195 O LEU A 289 -12.245 3.381 -0.320 1.00 0.00 O ATOM 1196 CB LEU A 289 -9.803 2.301 -1.919 1.00 0.00 C ATOM 1197 CG LEU A 289 -9.003 1.134 -2.498 1.00 0.00 C ATOM 1198 CD1 LEU A 289 -8.756 1.341 -3.984 1.00 0.00 C ATOM 1199 CD2 LEU A 289 -7.685 0.969 -1.754 1.00 0.00 C ATOM 0 H LEU A 289 -11.360 0.557 -0.933 1.00 0.00 H new ATOM 0 HA LEU A 289 -9.242 2.246 0.156 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -10.728 2.398 -2.487 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -9.235 3.218 -2.076 1.00 0.00 H new ATOM 0 HG LEU A 289 -9.585 0.221 -2.371 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -8.185 0.500 -4.379 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -9.711 1.408 -4.506 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -8.195 2.263 -4.135 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -7.129 0.134 -2.180 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -7.097 1.882 -1.848 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -7.884 0.773 -0.700 1.00 0.00 H new ATOM 1211 N GLU A 290 -10.456 4.360 0.631 1.00 0.00 N ATOM 1212 CA GLU A 290 -11.197 5.537 1.070 1.00 0.00 C ATOM 1213 C GLU A 290 -10.353 6.799 0.918 1.00 0.00 C ATOM 1214 O GLU A 290 -9.290 6.924 1.526 1.00 0.00 O ATOM 1215 CB GLU A 290 -11.635 5.376 2.527 1.00 0.00 C ATOM 1216 CG GLU A 290 -12.877 6.176 2.881 1.00 0.00 C ATOM 1217 CD GLU A 290 -14.150 5.542 2.354 1.00 0.00 C ATOM 1218 OE1 GLU A 290 -14.254 5.351 1.125 1.00 0.00 O ATOM 1219 OE2 GLU A 290 -15.042 5.236 3.173 1.00 0.00 O ATOM 0 H GLU A 290 -9.466 4.369 0.877 1.00 0.00 H new ATOM 0 HA GLU A 290 -12.081 5.634 0.440 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -11.823 4.321 2.726 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -10.817 5.683 3.179 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -12.946 6.273 3.965 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -12.783 7.184 2.476 1.00 0.00 H new ATOM 1226 N TRP A 291 -10.834 7.730 0.103 1.00 0.00 N ATOM 1227 CA TRP A 291 -10.125 8.983 -0.130 1.00 0.00 C ATOM 1228 C TRP A 291 -9.793 9.674 1.188 1.00 0.00 C ATOM 1229 O TRP A 291 -10.537 9.563 2.161 1.00 0.00 O ATOM 1230 CB TRP A 291 -10.962 9.911 -1.011 1.00 0.00 C ATOM 1231 CG TRP A 291 -11.082 9.438 -2.428 1.00 0.00 C ATOM 1232 CD1 TRP A 291 -12.219 9.023 -3.060 1.00 0.00 C ATOM 1233 CD2 TRP A 291 -10.025 9.330 -3.387 1.00 0.00 C ATOM 1234 NE1 TRP A 291 -11.932 8.663 -4.355 1.00 0.00 N ATOM 1235 CE2 TRP A 291 -10.593 8.843 -4.581 1.00 0.00 C ATOM 1236 CE3 TRP A 291 -8.654 9.599 -3.355 1.00 0.00 C ATOM 1237 CZ2 TRP A 291 -9.837 8.619 -5.728 1.00 0.00 C ATOM 1238 CZ3 TRP A 291 -7.904 9.376 -4.495 1.00 0.00 C ATOM 1239 CH2 TRP A 291 -8.497 8.891 -5.668 1.00 0.00 C ATOM 0 H TRP A 291 -11.712 7.641 -0.408 1.00 0.00 H new ATOM 0 HA TRP A 291 -9.191 8.753 -0.643 1.00 0.00 H new ATOM 0 HB2 TRP A 291 -11.959 10.006 -0.582 1.00 0.00 H new ATOM 0 HB3 TRP A 291 -10.516 10.906 -1.004 1.00 0.00 H new ATOM 0 HD1 TRP A 291 -13.199 8.983 -2.609 1.00 0.00 H new ATOM 0 HE1 TRP A 291 -12.607 8.318 -5.037 1.00 0.00 H new ATOM 0 HE3 TRP A 291 -8.189 9.974 -2.456 1.00 0.00 H new ATOM 0 HZ2 TRP A 291 -10.292 8.244 -6.633 1.00 0.00 H new ATOM 0 HZ3 TRP A 291 -6.843 9.579 -4.481 1.00 0.00 H new ATOM 0 HH2 TRP A 291 -7.884 8.728 -6.542 1.00 0.00 H new ATOM 1250 N ALA A 292 -8.672 10.387 1.211 1.00 0.00 N ATOM 1251 CA ALA A 292 -8.244 11.098 2.409 1.00 0.00 C ATOM 1252 C ALA A 292 -8.609 12.577 2.330 1.00 0.00 C ATOM 1253 O ALA A 292 -8.703 13.161 1.250 1.00 0.00 O ATOM 1254 CB ALA A 292 -6.745 10.933 2.614 1.00 0.00 C ATOM 0 H ALA A 292 -8.044 10.488 0.414 1.00 0.00 H new ATOM 0 HA ALA A 292 -8.766 10.667 3.263 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -6.439 11.469 3.512 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -6.507 9.875 2.724 1.00 0.00 H new ATOM 0 HB3 ALA A 292 -6.213 11.336 1.752 1.00 0.00 H new ATOM 1260 N PRO A 293 -8.820 13.198 3.500 1.00 0.00 N ATOM 1261 CA PRO A 293 -9.178 14.617 3.589 1.00 0.00 C ATOM 1262 C PRO A 293 -8.023 15.532 3.200 1.00 0.00 C ATOM 1263 O PRO A 293 -6.939 15.064 2.850 1.00 0.00 O ATOM 1264 CB PRO A 293 -9.532 14.801 5.067 1.00 0.00 C ATOM 1265 CG PRO A 293 -8.776 13.730 5.774 1.00 0.00 C ATOM 1266 CD PRO A 293 -8.725 12.564 4.825 1.00 0.00 C ATOM 0 HA PRO A 293 -9.988 14.877 2.907 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -9.244 15.790 5.423 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -10.605 14.703 5.232 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -7.772 14.067 6.033 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -9.270 13.454 6.706 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -7.800 11.997 4.934 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -9.547 11.869 4.998 1.00 0.00 H new ATOM 1274 N ILE A 294 -8.261 16.838 3.263 1.00 0.00 N ATOM 1275 CA ILE A 294 -7.239 17.818 2.918 1.00 0.00 C ATOM 1276 C ILE A 294 -6.434 18.228 4.146 1.00 0.00 C ATOM 1277 O ILE A 294 -5.366 18.827 4.030 1.00 0.00 O ATOM 1278 CB ILE A 294 -7.857 19.076 2.280 1.00 0.00 C ATOM 1279 CG1 ILE A 294 -8.807 19.760 3.266 1.00 0.00 C ATOM 1280 CG2 ILE A 294 -8.588 18.714 0.996 1.00 0.00 C ATOM 1281 CD1 ILE A 294 -9.106 21.201 2.916 1.00 0.00 C ATOM 0 H ILE A 294 -9.153 17.242 3.550 1.00 0.00 H new ATOM 0 HA ILE A 294 -6.577 17.342 2.195 1.00 0.00 H new ATOM 0 HB ILE A 294 -7.055 19.772 2.034 1.00 0.00 H new ATOM 0 HG12 ILE A 294 -9.743 19.202 3.303 1.00 0.00 H new ATOM 0 HG13 ILE A 294 -8.372 19.720 4.265 1.00 0.00 H new ATOM 0 HG21 ILE A 294 -9.019 19.614 0.557 1.00 0.00 H new ATOM 0 HG22 ILE A 294 -7.887 18.267 0.292 1.00 0.00 H new ATOM 0 HG23 ILE A 294 -9.383 18.002 1.218 1.00 0.00 H new ATOM 0 HD11 ILE A 294 -9.785 21.622 3.657 1.00 0.00 H new ATOM 0 HD12 ILE A 294 -8.178 21.773 2.907 1.00 0.00 H new ATOM 0 HD13 ILE A 294 -9.570 21.247 1.931 1.00 0.00 H new ATOM 1293 N GLY A 295 -6.954 17.899 5.325 1.00 0.00 N ATOM 1294 CA GLY A 295 -6.269 18.239 6.559 1.00 0.00 C ATOM 1295 C GLY A 295 -5.290 17.167 6.994 1.00 0.00 C ATOM 1296 O GLY A 295 -4.295 17.457 7.657 1.00 0.00 O ATOM 0 H GLY A 295 -7.837 17.403 5.448 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -5.737 19.181 6.427 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -7.005 18.396 7.348 1.00 0.00 H new ATOM 1300 N VAL A 296 -5.573 15.922 6.620 1.00 0.00 N ATOM 1301 CA VAL A 296 -4.710 14.802 6.976 1.00 0.00 C ATOM 1302 C VAL A 296 -3.239 15.185 6.863 1.00 0.00 C ATOM 1303 O VAL A 296 -2.420 14.801 7.699 1.00 0.00 O ATOM 1304 CB VAL A 296 -4.982 13.578 6.082 1.00 0.00 C ATOM 1305 CG1 VAL A 296 -4.992 13.980 4.615 1.00 0.00 C ATOM 1306 CG2 VAL A 296 -3.948 12.492 6.338 1.00 0.00 C ATOM 0 H VAL A 296 -6.393 15.665 6.071 1.00 0.00 H new ATOM 0 HA VAL A 296 -4.936 14.544 8.010 1.00 0.00 H new ATOM 0 HB VAL A 296 -5.965 13.179 6.331 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -5.186 13.102 3.999 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -5.773 14.721 4.446 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -4.024 14.405 4.348 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -4.155 11.634 5.698 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -2.953 12.878 6.117 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -3.994 12.185 7.383 1.00 0.00 H new ATOM 1316 N PHE A 297 -2.909 15.944 5.823 1.00 0.00 N ATOM 1317 CA PHE A 297 -1.535 16.378 5.599 1.00 0.00 C ATOM 1318 C PHE A 297 -1.312 17.783 6.151 1.00 0.00 C ATOM 1319 O PHE A 297 -0.501 17.986 7.054 1.00 0.00 O ATOM 1320 CB PHE A 297 -1.205 16.347 4.105 1.00 0.00 C ATOM 1321 CG PHE A 297 -0.642 15.034 3.643 1.00 0.00 C ATOM 1322 CD1 PHE A 297 0.644 14.655 3.992 1.00 0.00 C ATOM 1323 CD2 PHE A 297 -1.399 14.179 2.858 1.00 0.00 C ATOM 1324 CE1 PHE A 297 1.165 13.447 3.569 1.00 0.00 C ATOM 1325 CE2 PHE A 297 -0.883 12.969 2.432 1.00 0.00 C ATOM 1326 CZ PHE A 297 0.401 12.603 2.787 1.00 0.00 C ATOM 0 H PHE A 297 -3.574 16.271 5.122 1.00 0.00 H new ATOM 0 HA PHE A 297 -0.873 15.690 6.125 1.00 0.00 H new ATOM 0 HB2 PHE A 297 -2.109 16.566 3.537 1.00 0.00 H new ATOM 0 HB3 PHE A 297 -0.489 17.139 3.883 1.00 0.00 H new ATOM 0 HD1 PHE A 297 1.247 15.312 4.602 1.00 0.00 H new ATOM 0 HD2 PHE A 297 -2.403 14.461 2.576 1.00 0.00 H new ATOM 0 HE1 PHE A 297 2.169 13.163 3.850 1.00 0.00 H new ATOM 0 HE2 PHE A 297 -1.483 12.310 1.822 1.00 0.00 H new ATOM 0 HZ PHE A 297 0.806 11.659 2.454 1.00 0.00 H new ATOM 1336 N GLY A 298 -2.039 18.752 5.601 1.00 0.00 N ATOM 1337 CA GLY A 298 -1.906 20.125 6.050 1.00 0.00 C ATOM 1338 C GLY A 298 -2.161 20.277 7.536 1.00 0.00 C ATOM 1339 O GLY A 298 -2.377 19.290 8.239 1.00 0.00 O ATOM 0 H GLY A 298 -2.717 18.610 4.853 1.00 0.00 H new ATOM 0 HA2 GLY A 298 -0.903 20.484 5.818 1.00 0.00 H new ATOM 0 HA3 GLY A 298 -2.605 20.754 5.499 1.00 0.00 H new ATOM 1343 N ALA A 299 -2.136 21.515 8.016 1.00 0.00 N ATOM 1344 CA ALA A 299 -2.367 21.792 9.429 1.00 0.00 C ATOM 1345 C ALA A 299 -2.706 23.262 9.651 1.00 0.00 C ATOM 1346 O ALA A 299 -2.218 24.137 8.936 1.00 0.00 O ATOM 1347 CB ALA A 299 -1.148 21.399 10.250 1.00 0.00 C ATOM 0 H ALA A 299 -1.958 22.343 7.448 1.00 0.00 H new ATOM 0 HA ALA A 299 -3.219 21.196 9.757 1.00 0.00 H new ATOM 0 HB1 ALA A 299 -1.334 21.611 11.303 1.00 0.00 H new ATOM 0 HB2 ALA A 299 -0.952 20.334 10.124 1.00 0.00 H new ATOM 0 HB3 ALA A 299 -0.283 21.970 9.913 1.00 0.00 H new ATOM 1353 N ALA A 300 -3.545 23.527 10.647 1.00 0.00 N ATOM 1354 CA ALA A 300 -3.948 24.891 10.965 1.00 0.00 C ATOM 1355 C ALA A 300 -2.777 25.858 10.817 1.00 0.00 C ATOM 1356 O ALA A 300 -1.630 25.532 11.120 1.00 0.00 O ATOM 1357 CB ALA A 300 -4.516 24.959 12.375 1.00 0.00 C ATOM 0 H ALA A 300 -3.959 22.814 11.248 1.00 0.00 H new ATOM 0 HA ALA A 300 -4.723 25.188 10.259 1.00 0.00 H new ATOM 0 HB1 ALA A 300 -4.813 25.984 12.599 1.00 0.00 H new ATOM 0 HB2 ALA A 300 -5.385 24.305 12.449 1.00 0.00 H new ATOM 0 HB3 ALA A 300 -3.758 24.637 13.089 1.00 0.00 H new ATOM 1363 N PRO A 301 -3.072 27.076 10.340 1.00 0.00 N ATOM 1364 CA PRO A 301 -2.057 28.115 10.141 1.00 0.00 C ATOM 1365 C PRO A 301 -1.514 28.655 11.459 1.00 0.00 C ATOM 1366 O PRO A 301 -2.277 29.069 12.331 1.00 0.00 O ATOM 1367 CB PRO A 301 -2.813 29.210 9.385 1.00 0.00 C ATOM 1368 CG PRO A 301 -4.241 29.014 9.763 1.00 0.00 C ATOM 1369 CD PRO A 301 -4.418 27.534 9.958 1.00 0.00 C ATOM 0 HA PRO A 301 -1.185 27.736 9.609 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -2.461 30.202 9.668 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -2.672 29.117 8.308 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -4.482 29.559 10.676 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -4.906 29.387 8.984 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -5.152 27.316 10.734 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -4.764 27.047 9.046 1.00 0.00 H new ATOM 1377 N GLN A 302 -0.192 28.649 11.597 1.00 0.00 N ATOM 1378 CA GLN A 302 0.452 29.138 12.810 1.00 0.00 C ATOM 1379 C GLN A 302 1.005 30.544 12.603 1.00 0.00 C ATOM 1380 O GLN A 302 2.112 30.858 13.041 1.00 0.00 O ATOM 1381 CB GLN A 302 1.576 28.192 13.233 1.00 0.00 C ATOM 1382 CG GLN A 302 1.994 28.354 14.686 1.00 0.00 C ATOM 1383 CD GLN A 302 2.744 27.149 15.216 1.00 0.00 C ATOM 1384 OE1 GLN A 302 3.854 27.272 15.734 1.00 0.00 O ATOM 1385 NE2 GLN A 302 2.141 25.973 15.089 1.00 0.00 N ATOM 0 H GLN A 302 0.454 28.311 10.884 1.00 0.00 H new ATOM 0 HA GLN A 302 -0.298 29.175 13.600 1.00 0.00 H new ATOM 0 HB2 GLN A 302 1.255 27.163 13.069 1.00 0.00 H new ATOM 0 HB3 GLN A 302 2.442 28.362 12.593 1.00 0.00 H new ATOM 0 HG2 GLN A 302 2.622 29.239 14.783 1.00 0.00 H new ATOM 0 HG3 GLN A 302 1.108 28.524 15.298 1.00 0.00 H new ATOM 0 HE21 GLN A 302 1.221 25.916 14.653 1.00 0.00 H new ATOM 0 HE22 GLN A 302 2.598 25.126 15.427 1.00 0.00 H new ATOM 1394 N LYS A 303 0.228 31.388 11.932 1.00 0.00 N ATOM 1395 CA LYS A 303 0.639 32.761 11.667 1.00 0.00 C ATOM 1396 C LYS A 303 0.193 33.690 12.793 1.00 0.00 C ATOM 1397 O LYS A 303 1.017 34.322 13.454 1.00 0.00 O ATOM 1398 CB LYS A 303 0.058 33.241 10.335 1.00 0.00 C ATOM 1399 CG LYS A 303 0.688 32.579 9.123 1.00 0.00 C ATOM 1400 CD LYS A 303 0.644 33.487 7.905 1.00 0.00 C ATOM 1401 CE LYS A 303 1.709 33.108 6.888 1.00 0.00 C ATOM 1402 NZ LYS A 303 2.162 34.284 6.094 1.00 0.00 N ATOM 0 H LYS A 303 -0.691 31.144 11.562 1.00 0.00 H new ATOM 0 HA LYS A 303 1.727 32.784 11.611 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -1.015 33.050 10.326 1.00 0.00 H new ATOM 0 HB3 LYS A 303 0.190 34.320 10.259 1.00 0.00 H new ATOM 0 HG2 LYS A 303 1.723 32.318 9.346 1.00 0.00 H new ATOM 0 HG3 LYS A 303 0.165 31.648 8.903 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -0.341 33.428 7.441 1.00 0.00 H new ATOM 0 HD3 LYS A 303 0.788 34.522 8.216 1.00 0.00 H new ATOM 0 HE2 LYS A 303 2.562 32.667 7.403 1.00 0.00 H new ATOM 0 HE3 LYS A 303 1.314 32.346 6.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 2.888 33.984 5.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 1.353 34.690 5.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 2.562 35.001 6.733 1.00 0.00 H new ATOM 1416 N LYS A 304 -1.116 33.766 13.006 1.00 0.00 N ATOM 1417 CA LYS A 304 -1.673 34.614 14.053 1.00 0.00 C ATOM 1418 C LYS A 304 -0.852 34.507 15.334 1.00 0.00 C ATOM 1419 O LYS A 304 -0.642 35.499 16.033 1.00 0.00 O ATOM 1420 CB LYS A 304 -3.127 34.227 14.333 1.00 0.00 C ATOM 1421 CG LYS A 304 -3.986 35.388 14.802 1.00 0.00 C ATOM 1422 CD LYS A 304 -3.706 35.740 16.253 1.00 0.00 C ATOM 1423 CE LYS A 304 -4.719 36.739 16.790 1.00 0.00 C ATOM 1424 NZ LYS A 304 -4.337 38.142 16.470 1.00 0.00 N ATOM 0 H LYS A 304 -1.812 33.250 12.467 1.00 0.00 H new ATOM 0 HA LYS A 304 -1.639 35.646 13.705 1.00 0.00 H new ATOM 0 HB2 LYS A 304 -3.563 33.806 13.427 1.00 0.00 H new ATOM 0 HB3 LYS A 304 -3.146 33.443 15.090 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -3.798 36.258 14.173 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -5.039 35.132 14.686 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -3.730 34.834 16.859 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -2.702 36.156 16.340 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -5.700 36.524 16.367 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -4.805 36.623 17.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -5.052 38.793 16.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -3.412 38.356 16.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -4.279 38.259 15.438 1.00 0.00 H new ATOM 1438 N ASP A 305 -0.389 33.299 15.636 1.00 0.00 N ATOM 1439 CA ASP A 305 0.412 33.063 16.831 1.00 0.00 C ATOM 1440 C ASP A 305 1.586 34.035 16.899 1.00 0.00 C ATOM 1441 O ASP A 305 1.886 34.588 17.957 1.00 0.00 O ATOM 1442 CB ASP A 305 0.924 31.622 16.852 1.00 0.00 C ATOM 1443 CG ASP A 305 -0.180 30.618 17.119 1.00 0.00 C ATOM 1444 OD1 ASP A 305 -0.895 30.255 16.163 1.00 0.00 O ATOM 1445 OD2 ASP A 305 -0.330 30.197 18.286 1.00 0.00 O ATOM 0 H ASP A 305 -0.555 32.467 15.069 1.00 0.00 H new ATOM 0 HA ASP A 305 -0.223 33.227 17.702 1.00 0.00 H new ATOM 0 HB2 ASP A 305 1.395 31.393 15.896 1.00 0.00 H new ATOM 0 HB3 ASP A 305 1.693 31.524 17.618 1.00 0.00 H new ATOM 1450 N SER A 306 2.247 34.236 15.764 1.00 0.00 N ATOM 1451 CA SER A 306 3.391 35.137 15.696 1.00 0.00 C ATOM 1452 C SER A 306 3.094 36.449 16.417 1.00 0.00 C ATOM 1453 O SER A 306 3.999 37.103 16.935 1.00 0.00 O ATOM 1454 CB SER A 306 3.761 35.417 14.238 1.00 0.00 C ATOM 1455 OG SER A 306 4.369 34.285 13.640 1.00 0.00 O ATOM 0 H SER A 306 2.010 33.787 14.879 1.00 0.00 H new ATOM 0 HA SER A 306 4.233 34.653 16.191 1.00 0.00 H new ATOM 0 HB2 SER A 306 2.867 35.691 13.679 1.00 0.00 H new ATOM 0 HB3 SER A 306 4.441 36.267 14.189 1.00 0.00 H new ATOM 0 HG SER A 306 4.594 34.489 12.708 1.00 0.00 H new ATOM 1461 N GLN A 307 1.820 36.825 16.446 1.00 0.00 N ATOM 1462 CA GLN A 307 1.403 38.058 17.103 1.00 0.00 C ATOM 1463 C GLN A 307 0.931 37.784 18.527 1.00 0.00 C ATOM 1464 O GLN A 307 1.118 38.607 19.424 1.00 0.00 O ATOM 1465 CB GLN A 307 0.288 38.735 16.305 1.00 0.00 C ATOM 1466 CG GLN A 307 -0.181 40.049 16.907 1.00 0.00 C ATOM 1467 CD GLN A 307 0.740 41.206 16.572 1.00 0.00 C ATOM 1468 OE1 GLN A 307 1.890 41.006 16.180 1.00 0.00 O ATOM 1469 NE2 GLN A 307 0.238 42.426 16.724 1.00 0.00 N ATOM 0 H GLN A 307 1.059 36.294 16.023 1.00 0.00 H new ATOM 0 HA GLN A 307 2.264 38.725 17.147 1.00 0.00 H new ATOM 0 HB2 GLN A 307 0.638 38.915 15.289 1.00 0.00 H new ATOM 0 HB3 GLN A 307 -0.561 38.055 16.234 1.00 0.00 H new ATOM 0 HG2 GLN A 307 -1.185 40.272 16.545 1.00 0.00 H new ATOM 0 HG3 GLN A 307 -0.248 39.945 17.990 1.00 0.00 H new ATOM 0 HE21 GLN A 307 -0.721 42.546 17.051 1.00 0.00 H new ATOM 0 HE22 GLN A 307 0.811 43.243 16.513 1.00 0.00 H new ATOM 1478 N HIS A 308 0.317 36.622 18.728 1.00 0.00 N ATOM 1479 CA HIS A 308 -0.183 36.239 20.044 1.00 0.00 C ATOM 1480 C HIS A 308 0.794 36.657 21.139 1.00 0.00 C ATOM 1481 O HIS A 308 0.411 37.311 22.108 1.00 0.00 O ATOM 1482 CB HIS A 308 -0.418 34.729 20.103 1.00 0.00 C ATOM 1483 CG HIS A 308 -1.798 34.322 19.689 1.00 0.00 C ATOM 1484 ND1 HIS A 308 -2.106 33.054 19.242 1.00 0.00 N ATOM 1485 CD2 HIS A 308 -2.956 35.022 19.657 1.00 0.00 C ATOM 1486 CE1 HIS A 308 -3.393 32.992 18.951 1.00 0.00 C ATOM 1487 NE2 HIS A 308 -3.932 34.173 19.195 1.00 0.00 N ATOM 0 H HIS A 308 0.154 35.930 17.997 1.00 0.00 H new ATOM 0 HA HIS A 308 -1.129 36.754 20.210 1.00 0.00 H new ATOM 0 HB2 HIS A 308 0.307 34.231 19.459 1.00 0.00 H new ATOM 0 HB3 HIS A 308 -0.235 34.380 21.119 1.00 0.00 H new ATOM 0 HD2 HIS A 308 -3.088 36.055 19.942 1.00 0.00 H new ATOM 0 HE1 HIS A 308 -3.915 32.124 18.577 1.00 0.00 H new ATOM 0 HE2 HIS A 308 -4.914 34.415 19.062 1.00 0.00 H new ATOM 1496 N GLU A 309 2.057 36.274 20.976 1.00 0.00 N ATOM 1497 CA GLU A 309 3.087 36.609 21.952 1.00 0.00 C ATOM 1498 C GLU A 309 2.828 37.981 22.569 1.00 0.00 C ATOM 1499 O GLU A 309 3.220 39.006 22.013 1.00 0.00 O ATOM 1500 CB GLU A 309 4.470 36.586 21.296 1.00 0.00 C ATOM 1501 CG GLU A 309 4.476 37.114 19.872 1.00 0.00 C ATOM 1502 CD GLU A 309 5.846 37.034 19.226 1.00 0.00 C ATOM 1503 OE1 GLU A 309 6.156 35.984 18.624 1.00 0.00 O ATOM 1504 OE2 GLU A 309 6.607 38.019 19.323 1.00 0.00 O ATOM 0 H GLU A 309 2.391 35.732 20.179 1.00 0.00 H new ATOM 0 HA GLU A 309 3.056 35.862 22.745 1.00 0.00 H new ATOM 0 HB2 GLU A 309 5.158 37.180 21.898 1.00 0.00 H new ATOM 0 HB3 GLU A 309 4.847 35.563 21.297 1.00 0.00 H new ATOM 0 HG2 GLU A 309 3.763 36.546 19.275 1.00 0.00 H new ATOM 0 HG3 GLU A 309 4.138 38.150 19.871 1.00 0.00 H new ATOM 1511 N GLN A 310 2.165 37.989 23.720 1.00 0.00 N ATOM 1512 CA GLN A 310 1.852 39.234 24.412 1.00 0.00 C ATOM 1513 C GLN A 310 2.251 39.156 25.882 1.00 0.00 C ATOM 1514 O GLN A 310 1.836 38.259 26.616 1.00 0.00 O ATOM 1515 CB GLN A 310 0.359 39.548 24.292 1.00 0.00 C ATOM 1516 CG GLN A 310 -0.191 40.344 25.464 1.00 0.00 C ATOM 1517 CD GLN A 310 -1.489 41.053 25.130 1.00 0.00 C ATOM 1518 OE1 GLN A 310 -2.495 40.416 24.817 1.00 0.00 O ATOM 1519 NE2 GLN A 310 -1.473 42.379 25.195 1.00 0.00 N ATOM 0 H GLN A 310 1.834 37.148 24.193 1.00 0.00 H new ATOM 0 HA GLN A 310 2.423 40.034 23.942 1.00 0.00 H new ATOM 0 HB2 GLN A 310 0.186 40.106 23.372 1.00 0.00 H new ATOM 0 HB3 GLN A 310 -0.195 38.613 24.207 1.00 0.00 H new ATOM 0 HG2 GLN A 310 -0.354 39.674 26.308 1.00 0.00 H new ATOM 0 HG3 GLN A 310 0.550 41.079 25.779 1.00 0.00 H new ATOM 0 HE21 GLN A 310 -0.617 42.866 25.459 1.00 0.00 H new ATOM 0 HE22 GLN A 310 -2.317 42.910 24.981 1.00 0.00 H new ATOM 1528 N PRO A 311 3.076 40.117 26.323 1.00 0.00 N ATOM 1529 CA PRO A 311 3.549 40.179 27.709 1.00 0.00 C ATOM 1530 C PRO A 311 2.437 40.548 28.686 1.00 0.00 C ATOM 1531 O PRO A 311 2.010 41.700 28.747 1.00 0.00 O ATOM 1532 CB PRO A 311 4.614 41.277 27.672 1.00 0.00 C ATOM 1533 CG PRO A 311 4.231 42.138 26.518 1.00 0.00 C ATOM 1534 CD PRO A 311 3.609 41.218 25.504 1.00 0.00 C ATOM 0 HA PRO A 311 3.923 39.215 28.055 1.00 0.00 H new ATOM 0 HB2 PRO A 311 4.629 41.845 28.602 1.00 0.00 H new ATOM 0 HB3 PRO A 311 5.611 40.857 27.539 1.00 0.00 H new ATOM 0 HG2 PRO A 311 3.528 42.913 26.825 1.00 0.00 H new ATOM 0 HG3 PRO A 311 5.102 42.645 26.103 1.00 0.00 H new ATOM 0 HD2 PRO A 311 2.821 41.716 24.939 1.00 0.00 H new ATOM 0 HD3 PRO A 311 4.343 40.862 24.781 1.00 0.00 H new ATOM 1542 N ALA A 312 1.973 39.563 29.447 1.00 0.00 N ATOM 1543 CA ALA A 312 0.913 39.785 30.423 1.00 0.00 C ATOM 1544 C ALA A 312 1.485 40.237 31.762 1.00 0.00 C ATOM 1545 O ALA A 312 0.813 40.919 32.535 1.00 0.00 O ATOM 1546 CB ALA A 312 0.085 38.521 30.600 1.00 0.00 C ATOM 0 H ALA A 312 2.315 38.603 29.407 1.00 0.00 H new ATOM 0 HA ALA A 312 0.268 40.579 30.047 1.00 0.00 H new ATOM 0 HB1 ALA A 312 -0.703 38.701 31.332 1.00 0.00 H new ATOM 0 HB2 ALA A 312 -0.363 38.243 29.646 1.00 0.00 H new ATOM 0 HB3 ALA A 312 0.726 37.712 30.950 1.00 0.00 H new ATOM 1552 N GLU A 313 2.729 39.853 32.029 1.00 0.00 N ATOM 1553 CA GLU A 313 3.390 40.218 33.277 1.00 0.00 C ATOM 1554 C GLU A 313 3.143 41.686 33.613 1.00 0.00 C ATOM 1555 O GLU A 313 2.905 42.039 34.768 1.00 0.00 O ATOM 1556 CB GLU A 313 4.893 39.951 33.181 1.00 0.00 C ATOM 1557 CG GLU A 313 5.535 39.599 34.513 1.00 0.00 C ATOM 1558 CD GLU A 313 7.035 39.401 34.403 1.00 0.00 C ATOM 1559 OE1 GLU A 313 7.725 40.336 33.947 1.00 0.00 O ATOM 1560 OE2 GLU A 313 7.517 38.311 34.775 1.00 0.00 O ATOM 0 H GLU A 313 3.299 39.290 31.398 1.00 0.00 H new ATOM 0 HA GLU A 313 2.970 39.605 34.074 1.00 0.00 H new ATOM 0 HB2 GLU A 313 5.065 39.136 32.478 1.00 0.00 H new ATOM 0 HB3 GLU A 313 5.385 40.834 32.772 1.00 0.00 H new ATOM 0 HG2 GLU A 313 5.329 40.391 35.232 1.00 0.00 H new ATOM 0 HG3 GLU A 313 5.080 38.688 34.902 1.00 0.00 H new ATOM 1567 N LYS A 314 3.204 42.538 32.595 1.00 0.00 N ATOM 1568 CA LYS A 314 2.987 43.968 32.780 1.00 0.00 C ATOM 1569 C LYS A 314 1.539 44.254 33.162 1.00 0.00 C ATOM 1570 O LYS A 314 1.271 44.979 34.120 1.00 0.00 O ATOM 1571 CB LYS A 314 3.349 44.729 31.503 1.00 0.00 C ATOM 1572 CG LYS A 314 3.395 46.236 31.685 1.00 0.00 C ATOM 1573 CD LYS A 314 2.043 46.873 31.414 1.00 0.00 C ATOM 1574 CE LYS A 314 1.777 47.002 29.922 1.00 0.00 C ATOM 1575 NZ LYS A 314 2.604 48.074 29.302 1.00 0.00 N ATOM 0 H LYS A 314 3.402 42.263 31.633 1.00 0.00 H new ATOM 0 HA LYS A 314 3.631 44.306 33.592 1.00 0.00 H new ATOM 0 HB2 LYS A 314 4.320 44.385 31.148 1.00 0.00 H new ATOM 0 HB3 LYS A 314 2.622 44.487 30.728 1.00 0.00 H new ATOM 0 HG2 LYS A 314 3.711 46.471 32.701 1.00 0.00 H new ATOM 0 HG3 LYS A 314 4.140 46.662 31.013 1.00 0.00 H new ATOM 0 HD2 LYS A 314 1.258 46.273 31.874 1.00 0.00 H new ATOM 0 HD3 LYS A 314 2.004 47.858 31.878 1.00 0.00 H new ATOM 0 HE2 LYS A 314 1.988 46.051 29.432 1.00 0.00 H new ATOM 0 HE3 LYS A 314 0.721 47.218 29.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 2.224 48.306 28.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 2.581 48.922 29.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 3.586 47.744 29.207 1.00 0.00 H new ATOM 1589 N ALA A 315 0.608 43.679 32.407 1.00 0.00 N ATOM 1590 CA ALA A 315 -0.813 43.869 32.669 1.00 0.00 C ATOM 1591 C ALA A 315 -1.132 43.664 34.146 1.00 0.00 C ATOM 1592 O ALA A 315 -1.909 44.416 34.733 1.00 0.00 O ATOM 1593 CB ALA A 315 -1.639 42.922 31.812 1.00 0.00 C ATOM 0 H ALA A 315 0.813 43.078 31.609 1.00 0.00 H new ATOM 0 HA ALA A 315 -1.071 44.896 32.408 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -2.698 43.075 32.018 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -1.442 43.120 30.758 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -1.369 41.892 32.045 1.00 0.00 H new ATOM 1599 N GLU A 316 -0.527 42.640 34.740 1.00 0.00 N ATOM 1600 CA GLU A 316 -0.748 42.336 36.149 1.00 0.00 C ATOM 1601 C GLU A 316 -0.659 43.600 36.999 1.00 0.00 C ATOM 1602 O GLU A 316 -1.575 43.916 37.759 1.00 0.00 O ATOM 1603 CB GLU A 316 0.272 41.306 36.638 1.00 0.00 C ATOM 1604 CG GLU A 316 0.197 41.036 38.131 1.00 0.00 C ATOM 1605 CD GLU A 316 1.416 40.301 38.653 1.00 0.00 C ATOM 1606 OE1 GLU A 316 2.545 40.683 38.278 1.00 0.00 O ATOM 1607 OE2 GLU A 316 1.242 39.344 39.436 1.00 0.00 O ATOM 0 H GLU A 316 0.119 42.008 34.268 1.00 0.00 H new ATOM 0 HA GLU A 316 -1.750 41.920 36.251 1.00 0.00 H new ATOM 0 HB2 GLU A 316 0.118 40.371 36.100 1.00 0.00 H new ATOM 0 HB3 GLU A 316 1.275 41.654 36.390 1.00 0.00 H new ATOM 0 HG2 GLU A 316 0.092 41.982 38.663 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -0.696 40.449 38.346 1.00 0.00 H new ATOM 1614 N SER A 317 0.451 44.318 36.866 1.00 0.00 N ATOM 1615 CA SER A 317 0.663 45.545 37.625 1.00 0.00 C ATOM 1616 C SER A 317 -0.636 46.335 37.755 1.00 0.00 C ATOM 1617 O SER A 317 -1.259 46.695 36.757 1.00 0.00 O ATOM 1618 CB SER A 317 1.732 46.408 36.951 1.00 0.00 C ATOM 1619 OG SER A 317 1.990 47.580 37.705 1.00 0.00 O ATOM 0 H SER A 317 1.218 44.072 36.240 1.00 0.00 H new ATOM 0 HA SER A 317 1.003 45.271 38.624 1.00 0.00 H new ATOM 0 HB2 SER A 317 2.651 45.833 36.840 1.00 0.00 H new ATOM 0 HB3 SER A 317 1.404 46.682 35.948 1.00 0.00 H new ATOM 0 HG SER A 317 2.678 48.114 37.255 1.00 0.00 H new ATOM 1625 N GLY A 318 -1.039 46.600 38.994 1.00 0.00 N ATOM 1626 CA GLY A 318 -2.262 47.345 39.233 1.00 0.00 C ATOM 1627 C GLY A 318 -2.959 46.920 40.510 1.00 0.00 C ATOM 1628 O GLY A 318 -3.772 45.996 40.521 1.00 0.00 O ATOM 0 H GLY A 318 -0.541 46.312 39.836 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -2.031 48.409 39.285 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -2.939 47.207 38.390 1.00 0.00 H new ATOM 1632 N PRO A 319 -2.638 47.603 41.619 1.00 0.00 N ATOM 1633 CA PRO A 319 -3.228 47.309 42.929 1.00 0.00 C ATOM 1634 C PRO A 319 -4.702 47.692 43.000 1.00 0.00 C ATOM 1635 O PRO A 319 -5.089 48.787 42.593 1.00 0.00 O ATOM 1636 CB PRO A 319 -2.404 48.169 43.890 1.00 0.00 C ATOM 1637 CG PRO A 319 -1.894 49.291 43.052 1.00 0.00 C ATOM 1638 CD PRO A 319 -1.677 48.717 41.680 1.00 0.00 C ATOM 0 HA PRO A 319 -3.201 46.244 43.159 1.00 0.00 H new ATOM 0 HB2 PRO A 319 -3.014 48.537 44.715 1.00 0.00 H new ATOM 0 HB3 PRO A 319 -1.585 47.599 44.329 1.00 0.00 H new ATOM 0 HG2 PRO A 319 -2.610 50.113 43.023 1.00 0.00 H new ATOM 0 HG3 PRO A 319 -0.965 49.691 43.459 1.00 0.00 H new ATOM 0 HD2 PRO A 319 -1.868 49.455 40.901 1.00 0.00 H new ATOM 0 HD3 PRO A 319 -0.652 48.371 41.547 1.00 0.00 H new ATOM 1646 N SER A 320 -5.520 46.783 43.521 1.00 0.00 N ATOM 1647 CA SER A 320 -6.953 47.025 43.643 1.00 0.00 C ATOM 1648 C SER A 320 -7.316 47.427 45.069 1.00 0.00 C ATOM 1649 O SER A 320 -8.029 48.407 45.287 1.00 0.00 O ATOM 1650 CB SER A 320 -7.738 45.776 43.238 1.00 0.00 C ATOM 1651 OG SER A 320 -7.705 45.586 41.834 1.00 0.00 O ATOM 0 H SER A 320 -5.215 45.873 43.865 1.00 0.00 H new ATOM 0 HA SER A 320 -7.217 47.844 42.974 1.00 0.00 H new ATOM 0 HB2 SER A 320 -7.319 44.902 43.736 1.00 0.00 H new ATOM 0 HB3 SER A 320 -8.772 45.868 43.571 1.00 0.00 H new ATOM 0 HG SER A 320 -8.212 44.781 41.601 1.00 0.00 H new ATOM 1657 N SER A 321 -6.821 46.663 46.038 1.00 0.00 N ATOM 1658 CA SER A 321 -7.096 46.936 47.443 1.00 0.00 C ATOM 1659 C SER A 321 -6.957 48.426 47.745 1.00 0.00 C ATOM 1660 O SER A 321 -5.850 48.960 47.791 1.00 0.00 O ATOM 1661 CB SER A 321 -6.147 46.133 48.336 1.00 0.00 C ATOM 1662 OG SER A 321 -6.421 46.363 49.707 1.00 0.00 O ATOM 0 H SER A 321 -6.227 45.850 45.875 1.00 0.00 H new ATOM 0 HA SER A 321 -8.123 46.635 47.652 1.00 0.00 H new ATOM 0 HB2 SER A 321 -6.247 45.070 48.115 1.00 0.00 H new ATOM 0 HB3 SER A 321 -5.116 46.409 48.117 1.00 0.00 H new ATOM 0 HG SER A 321 -5.803 45.838 50.257 1.00 0.00 H new ATOM 1668 N GLY A 322 -8.090 49.090 47.948 1.00 0.00 N ATOM 1669 CA GLY A 322 -8.074 50.511 48.242 1.00 0.00 C ATOM 1670 C GLY A 322 -9.052 50.888 49.338 1.00 0.00 C ATOM 1671 O GLY A 322 -10.064 51.538 49.079 1.00 0.00 O ATOM 0 H GLY A 322 -9.019 48.670 47.914 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -7.068 50.806 48.540 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -8.315 51.069 47.337 1.00 0.00 H new TER 1675 GLY A 322