USER MOD reduce.3.24.130724 H: found=0, std=0, add=988, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 990 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 344 ASN : amide:sc= 1.15 K(o=1.6,f=-6.1!) USER MOD Set 1.2: A 348 ASN : amide:sc= 0.476 K(o=1.6,f=-0.44!) USER MOD Single : A 256 THR OG1 : rot 180:sc= -0.0748 USER MOD Single : A 265 LYS NZ :NH3+ 175:sc= 0.869 (180deg=0.851) USER MOD Single : A 269 LYS NZ :NH3+ 172:sc=-0.00866 (180deg=-0.124) USER MOD Single : A 272 SER OG : rot -150:sc= 0 USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.149) USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 THR OG1 : rot -44:sc= 0.231 USER MOD Single : A 286 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 SER OG : rot 180:sc= -0.126 USER MOD Single : A 290 LYS NZ :NH3+ -128:sc= 0.275 (180deg=-0.215) USER MOD Single : A 293 LYS NZ :NH3+ -164:sc= 1.02 (180deg=0.827) USER MOD Single : A 299 ASN : amide:sc= -0.311 K(o=-0.31,f=-1.6!) USER MOD Single : A 300 LYS NZ :NH3+ -178:sc= 1.96 (180deg=1.9) USER MOD Single : A 301 THR OG1 : rot 171:sc= 0.164 USER MOD Single : A 302 TYR OH : rot 173:sc= 1.21 USER MOD Single : A 306 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 310 SER OG : rot 180:sc= 0 USER MOD Single : A 315 HIS : no HD1:sc= -0.0774 X(o=-0.077,f=0) USER MOD Single : A 319 TYR OH : rot 150:sc= 0 USER MOD Single : A 321 MET CE :methyl 178:sc= -1.11 (180deg=-1.12) USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 HIS : no HE2:sc= -0.707 K(o=-0.71,f=-3) USER MOD Single : A 326 THR OG1 : rot 170:sc= -0.0393 USER MOD Single : A 330 LYS NZ :NH3+ -173:sc= 2.34 (180deg=2.2) USER MOD Single : A 339 SER OG : rot -99:sc= -0.193 USER MOD Single : A 340 LYS NZ :NH3+ 166:sc= -0.0292 (180deg=-0.271) USER MOD Single : A 342 LYS NZ :NH3+ 165:sc= 1.4 (180deg=1.2) USER MOD Single : A 346 LYS NZ :NH3+ 163:sc= -0.0416 (180deg=-0.349) USER MOD Single : A 349 THR OG1 : rot 180:sc= -0.462 USER MOD Single : A 350 GLN : amide:sc= -0.215 K(o=-0.21,f=-1.4) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 TYR OH : rot 180:sc= 0 USER MOD Single : A 356 THR OG1 : rot 76:sc= 0.806 USER MOD Single : A 358 SER OG : rot 180:sc= 0 USER MOD Single : A 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 362 SER OG : rot 180:sc= 0 USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 366 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 256 3.122 1.298 -0.698 1.00 0.00 N ATOM 2 CA THR A 256 4.303 0.994 -1.530 1.00 0.00 C ATOM 3 C THR A 256 4.474 -0.495 -1.803 1.00 0.00 C ATOM 4 O THR A 256 4.633 -0.897 -2.955 1.00 0.00 O ATOM 5 CB THR A 256 5.586 1.636 -0.987 1.00 0.00 C ATOM 6 OG1 THR A 256 6.163 0.807 -0.004 1.00 0.00 O ATOM 7 CG2 THR A 256 5.314 3.010 -0.371 1.00 0.00 C ATOM 0 HA THR A 256 4.108 1.457 -2.498 1.00 0.00 H new ATOM 0 HB THR A 256 6.268 1.759 -1.828 1.00 0.00 H new ATOM 0 HG1 THR A 256 6.982 1.224 0.336 1.00 0.00 H new ATOM 0 HG21 THR A 256 6.247 3.432 0.002 1.00 0.00 H new ATOM 0 HG22 THR A 256 4.894 3.672 -1.128 1.00 0.00 H new ATOM 0 HG23 THR A 256 4.608 2.906 0.453 1.00 0.00 H new ATOM 17 N VAL A 257 4.442 -1.321 -0.757 1.00 0.00 N ATOM 18 CA VAL A 257 4.652 -2.759 -0.897 1.00 0.00 C ATOM 19 C VAL A 257 3.452 -3.460 -1.523 1.00 0.00 C ATOM 20 O VAL A 257 3.608 -4.539 -2.094 1.00 0.00 O ATOM 21 CB VAL A 257 4.981 -3.375 0.465 1.00 0.00 C ATOM 22 CG1 VAL A 257 6.144 -2.630 1.125 1.00 0.00 C ATOM 23 CG2 VAL A 257 3.770 -3.344 1.398 1.00 0.00 C ATOM 0 H VAL A 257 4.272 -1.015 0.201 1.00 0.00 H new ATOM 0 HA VAL A 257 5.494 -2.903 -1.573 1.00 0.00 H new ATOM 0 HB VAL A 257 5.263 -4.414 0.292 1.00 0.00 H new ATOM 0 HG11 VAL A 257 6.364 -3.082 2.092 1.00 0.00 H new ATOM 0 HG12 VAL A 257 7.025 -2.693 0.487 1.00 0.00 H new ATOM 0 HG13 VAL A 257 5.872 -1.584 1.267 1.00 0.00 H new ATOM 0 HG21 VAL A 257 4.038 -3.789 2.356 1.00 0.00 H new ATOM 0 HG22 VAL A 257 3.456 -2.312 1.552 1.00 0.00 H new ATOM 0 HG23 VAL A 257 2.952 -3.909 0.951 1.00 0.00 H new ATOM 33 N VAL A 258 2.263 -2.862 -1.424 1.00 0.00 N ATOM 34 CA VAL A 258 1.050 -3.478 -1.946 1.00 0.00 C ATOM 35 C VAL A 258 0.970 -3.279 -3.456 1.00 0.00 C ATOM 36 O VAL A 258 0.477 -4.144 -4.178 1.00 0.00 O ATOM 37 CB VAL A 258 -0.175 -2.876 -1.250 1.00 0.00 C ATOM 38 CG1 VAL A 258 -1.456 -3.531 -1.767 1.00 0.00 C ATOM 39 CG2 VAL A 258 -0.085 -3.085 0.261 1.00 0.00 C ATOM 0 H VAL A 258 2.118 -1.952 -0.987 1.00 0.00 H new ATOM 0 HA VAL A 258 1.072 -4.549 -1.745 1.00 0.00 H new ATOM 0 HB VAL A 258 -0.198 -1.808 -1.469 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -2.318 -3.093 -1.263 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -1.541 -3.366 -2.841 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -1.424 -4.602 -1.566 1.00 0.00 H new ATOM 0 HG21 VAL A 258 -0.962 -2.652 0.741 1.00 0.00 H new ATOM 0 HG22 VAL A 258 -0.042 -4.152 0.479 1.00 0.00 H new ATOM 0 HG23 VAL A 258 0.814 -2.600 0.642 1.00 0.00 H new ATOM 49 N GLU A 259 1.463 -2.137 -3.932 1.00 0.00 N ATOM 50 CA GLU A 259 1.460 -1.820 -5.350 1.00 0.00 C ATOM 51 C GLU A 259 2.554 -2.603 -6.067 1.00 0.00 C ATOM 52 O GLU A 259 2.407 -2.967 -7.229 1.00 0.00 O ATOM 53 CB GLU A 259 1.669 -0.315 -5.530 1.00 0.00 C ATOM 54 CG GLU A 259 0.536 0.479 -4.868 1.00 0.00 C ATOM 55 CD GLU A 259 0.773 0.766 -3.382 1.00 0.00 C ATOM 56 OE1 GLU A 259 1.795 0.291 -2.841 1.00 0.00 O ATOM 57 OE2 GLU A 259 -0.084 1.465 -2.800 1.00 0.00 O ATOM 0 H GLU A 259 1.873 -1.411 -3.344 1.00 0.00 H new ATOM 0 HA GLU A 259 0.501 -2.102 -5.784 1.00 0.00 H new ATOM 0 HB2 GLU A 259 2.625 -0.022 -5.096 1.00 0.00 H new ATOM 0 HB3 GLU A 259 1.714 -0.075 -6.592 1.00 0.00 H new ATOM 0 HG2 GLU A 259 0.410 1.424 -5.396 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -0.396 -0.075 -4.978 1.00 0.00 H new ATOM 64 N PHE A 260 3.659 -2.861 -5.360 1.00 0.00 N ATOM 65 CA PHE A 260 4.784 -3.601 -5.910 1.00 0.00 C ATOM 66 C PHE A 260 4.547 -5.100 -6.056 1.00 0.00 C ATOM 67 O PHE A 260 5.043 -5.715 -6.997 1.00 0.00 O ATOM 68 CB PHE A 260 6.057 -3.307 -5.114 1.00 0.00 C ATOM 69 CG PHE A 260 6.773 -2.037 -5.523 1.00 0.00 C ATOM 70 CD1 PHE A 260 6.079 -0.818 -5.612 1.00 0.00 C ATOM 71 CD2 PHE A 260 8.144 -2.079 -5.807 1.00 0.00 C ATOM 72 CE1 PHE A 260 6.758 0.350 -5.989 1.00 0.00 C ATOM 73 CE2 PHE A 260 8.824 -0.906 -6.176 1.00 0.00 C ATOM 74 CZ PHE A 260 8.130 0.306 -6.268 1.00 0.00 C ATOM 0 H PHE A 260 3.792 -2.561 -4.394 1.00 0.00 H new ATOM 0 HA PHE A 260 4.907 -3.242 -6.932 1.00 0.00 H new ATOM 0 HB2 PHE A 260 5.802 -3.241 -4.056 1.00 0.00 H new ATOM 0 HB3 PHE A 260 6.742 -4.147 -5.225 1.00 0.00 H new ATOM 0 HD1 PHE A 260 5.023 -0.781 -5.390 1.00 0.00 H new ATOM 0 HD2 PHE A 260 8.679 -3.015 -5.742 1.00 0.00 H new ATOM 0 HE1 PHE A 260 6.222 1.285 -6.064 1.00 0.00 H new ATOM 0 HE2 PHE A 260 9.882 -0.940 -6.389 1.00 0.00 H new ATOM 0 HZ PHE A 260 8.652 1.207 -6.554 1.00 0.00 H new ATOM 84 N GLU A 261 3.789 -5.694 -5.130 1.00 0.00 N ATOM 85 CA GLU A 261 3.523 -7.123 -5.185 1.00 0.00 C ATOM 86 C GLU A 261 2.389 -7.413 -6.170 1.00 0.00 C ATOM 87 O GLU A 261 2.318 -8.511 -6.723 1.00 0.00 O ATOM 88 CB GLU A 261 3.189 -7.643 -3.782 1.00 0.00 C ATOM 89 CG GLU A 261 1.844 -7.111 -3.282 1.00 0.00 C ATOM 90 CD GLU A 261 1.538 -7.584 -1.862 1.00 0.00 C ATOM 91 OE1 GLU A 261 0.499 -7.138 -1.324 1.00 0.00 O ATOM 92 OE2 GLU A 261 2.335 -8.385 -1.326 1.00 0.00 O ATOM 0 H GLU A 261 3.356 -5.209 -4.344 1.00 0.00 H new ATOM 0 HA GLU A 261 4.413 -7.643 -5.539 1.00 0.00 H new ATOM 0 HB2 GLU A 261 3.167 -8.733 -3.794 1.00 0.00 H new ATOM 0 HB3 GLU A 261 3.977 -7.348 -3.088 1.00 0.00 H new ATOM 0 HG2 GLU A 261 1.852 -6.021 -3.308 1.00 0.00 H new ATOM 0 HG3 GLU A 261 1.051 -7.440 -3.953 1.00 0.00 H new ATOM 99 N GLU A 262 1.502 -6.437 -6.399 1.00 0.00 N ATOM 100 CA GLU A 262 0.414 -6.603 -7.352 1.00 0.00 C ATOM 101 C GLU A 262 0.968 -6.544 -8.775 1.00 0.00 C ATOM 102 O GLU A 262 0.440 -7.190 -9.677 1.00 0.00 O ATOM 103 CB GLU A 262 -0.633 -5.509 -7.115 1.00 0.00 C ATOM 104 CG GLU A 262 -1.910 -5.788 -7.917 1.00 0.00 C ATOM 105 CD GLU A 262 -2.705 -6.974 -7.357 1.00 0.00 C ATOM 106 OE1 GLU A 262 -2.267 -7.546 -6.332 1.00 0.00 O ATOM 107 OE2 GLU A 262 -3.751 -7.296 -7.964 1.00 0.00 O ATOM 0 H GLU A 262 1.522 -5.529 -5.935 1.00 0.00 H new ATOM 0 HA GLU A 262 -0.064 -7.573 -7.215 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -0.871 -5.453 -6.053 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -0.223 -4.540 -7.402 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -2.540 -4.898 -7.914 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -1.647 -5.988 -8.956 1.00 0.00 H new ATOM 114 N LEU A 263 2.038 -5.774 -8.978 1.00 0.00 N ATOM 115 CA LEU A 263 2.709 -5.708 -10.265 1.00 0.00 C ATOM 116 C LEU A 263 3.524 -6.976 -10.477 1.00 0.00 C ATOM 117 O LEU A 263 3.572 -7.504 -11.585 1.00 0.00 O ATOM 118 CB LEU A 263 3.610 -4.469 -10.292 1.00 0.00 C ATOM 119 CG LEU A 263 4.477 -4.412 -11.557 1.00 0.00 C ATOM 120 CD1 LEU A 263 3.602 -4.289 -12.803 1.00 0.00 C ATOM 121 CD2 LEU A 263 5.401 -3.204 -11.478 1.00 0.00 C ATOM 0 H LEU A 263 2.457 -5.185 -8.258 1.00 0.00 H new ATOM 0 HA LEU A 263 1.978 -5.631 -11.070 1.00 0.00 H new ATOM 0 HB2 LEU A 263 2.993 -3.572 -10.235 1.00 0.00 H new ATOM 0 HB3 LEU A 263 4.253 -4.470 -9.412 1.00 0.00 H new ATOM 0 HG LEU A 263 5.060 -5.331 -11.623 1.00 0.00 H new ATOM 0 HD11 LEU A 263 4.235 -4.250 -13.690 1.00 0.00 H new ATOM 0 HD12 LEU A 263 2.939 -5.151 -12.868 1.00 0.00 H new ATOM 0 HD13 LEU A 263 3.007 -3.378 -12.741 1.00 0.00 H new ATOM 0 HD21 LEU A 263 6.019 -3.159 -12.375 1.00 0.00 H new ATOM 0 HD22 LEU A 263 4.805 -2.294 -11.402 1.00 0.00 H new ATOM 0 HD23 LEU A 263 6.041 -3.292 -10.600 1.00 0.00 H new ATOM 133 N ARG A 264 4.162 -7.467 -9.410 1.00 0.00 N ATOM 134 CA ARG A 264 5.027 -8.636 -9.499 1.00 0.00 C ATOM 135 C ARG A 264 4.230 -9.866 -9.920 1.00 0.00 C ATOM 136 O ARG A 264 4.705 -10.655 -10.733 1.00 0.00 O ATOM 137 CB ARG A 264 5.714 -8.853 -8.146 1.00 0.00 C ATOM 138 CG ARG A 264 6.618 -10.085 -8.192 1.00 0.00 C ATOM 139 CD ARG A 264 7.355 -10.240 -6.863 1.00 0.00 C ATOM 140 NE ARG A 264 8.242 -11.409 -6.882 1.00 0.00 N ATOM 141 CZ ARG A 264 9.520 -11.377 -7.278 1.00 0.00 C ATOM 142 NH1 ARG A 264 10.070 -10.242 -7.705 1.00 0.00 N ATOM 143 NH2 ARG A 264 10.250 -12.486 -7.250 1.00 0.00 N ATOM 0 H ARG A 264 4.092 -7.068 -8.474 1.00 0.00 H new ATOM 0 HA ARG A 264 5.789 -8.470 -10.260 1.00 0.00 H new ATOM 0 HB2 ARG A 264 6.302 -7.973 -7.886 1.00 0.00 H new ATOM 0 HB3 ARG A 264 4.962 -8.976 -7.366 1.00 0.00 H new ATOM 0 HG2 ARG A 264 6.023 -10.976 -8.394 1.00 0.00 H new ATOM 0 HG3 ARG A 264 7.336 -9.990 -9.007 1.00 0.00 H new ATOM 0 HD2 ARG A 264 7.938 -9.341 -6.660 1.00 0.00 H new ATOM 0 HD3 ARG A 264 6.633 -10.341 -6.053 1.00 0.00 H new ATOM 0 HE ARG A 264 7.860 -12.303 -6.574 1.00 0.00 H new ATOM 0 HH11 ARG A 264 9.516 -9.386 -7.733 1.00 0.00 H new ATOM 0 HH12 ARG A 264 11.045 -10.229 -8.005 1.00 0.00 H new ATOM 0 HH21 ARG A 264 9.837 -13.361 -6.927 1.00 0.00 H new ATOM 0 HH22 ARG A 264 11.224 -12.463 -7.552 1.00 0.00 H new ATOM 157 N LYS A 265 3.020 -10.036 -9.375 1.00 0.00 N ATOM 158 CA LYS A 265 2.204 -11.204 -9.696 1.00 0.00 C ATOM 159 C LYS A 265 1.605 -11.063 -11.094 1.00 0.00 C ATOM 160 O LYS A 265 1.329 -12.067 -11.749 1.00 0.00 O ATOM 161 CB LYS A 265 1.111 -11.377 -8.639 1.00 0.00 C ATOM 162 CG LYS A 265 0.108 -10.222 -8.697 1.00 0.00 C ATOM 163 CD LYS A 265 -0.985 -10.378 -7.641 1.00 0.00 C ATOM 164 CE LYS A 265 -0.400 -10.243 -6.235 1.00 0.00 C ATOM 165 NZ LYS A 265 -1.469 -10.060 -5.235 1.00 0.00 N ATOM 0 H LYS A 265 2.591 -9.385 -8.717 1.00 0.00 H new ATOM 0 HA LYS A 265 2.831 -12.096 -9.691 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.593 -12.323 -8.798 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.562 -11.423 -7.648 1.00 0.00 H new ATOM 0 HG2 LYS A 265 0.630 -9.277 -8.545 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -0.345 -10.181 -9.688 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -1.756 -9.623 -7.794 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -1.466 -11.350 -7.749 1.00 0.00 H new ATOM 0 HE2 LYS A 265 0.182 -11.132 -5.992 1.00 0.00 H new ATOM 0 HE3 LYS A 265 0.284 -9.395 -6.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -1.055 -10.056 -4.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -1.954 -9.156 -5.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -2.153 -10.839 -5.312 1.00 0.00 H new ATOM 179 N GLU A 266 1.401 -9.826 -11.560 1.00 0.00 N ATOM 180 CA GLU A 266 0.824 -9.593 -12.870 1.00 0.00 C ATOM 181 C GLU A 266 1.830 -9.918 -13.970 1.00 0.00 C ATOM 182 O GLU A 266 1.456 -10.501 -14.986 1.00 0.00 O ATOM 183 CB GLU A 266 0.353 -8.135 -12.971 1.00 0.00 C ATOM 184 CG GLU A 266 -0.259 -7.830 -14.345 1.00 0.00 C ATOM 185 CD GLU A 266 -1.551 -8.609 -14.607 1.00 0.00 C ATOM 186 OE1 GLU A 266 -2.037 -9.278 -13.670 1.00 0.00 O ATOM 187 OE2 GLU A 266 -2.040 -8.519 -15.756 1.00 0.00 O ATOM 0 H GLU A 266 1.630 -8.977 -11.043 1.00 0.00 H new ATOM 0 HA GLU A 266 -0.034 -10.252 -13.003 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -0.383 -7.936 -12.192 1.00 0.00 H new ATOM 0 HB3 GLU A 266 1.196 -7.467 -12.792 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -0.464 -6.762 -14.417 1.00 0.00 H new ATOM 0 HG3 GLU A 266 0.467 -8.069 -15.122 1.00 0.00 H new ATOM 194 N LEU A 267 3.099 -9.553 -13.783 1.00 0.00 N ATOM 195 CA LEU A 267 4.106 -9.807 -14.796 1.00 0.00 C ATOM 196 C LEU A 267 4.333 -11.306 -14.966 1.00 0.00 C ATOM 197 O LEU A 267 4.338 -11.800 -16.089 1.00 0.00 O ATOM 198 CB LEU A 267 5.420 -9.109 -14.428 1.00 0.00 C ATOM 199 CG LEU A 267 5.288 -7.582 -14.443 1.00 0.00 C ATOM 200 CD1 LEU A 267 6.626 -6.962 -14.048 1.00 0.00 C ATOM 201 CD2 LEU A 267 4.902 -7.077 -15.828 1.00 0.00 C ATOM 0 H LEU A 267 3.445 -9.085 -12.945 1.00 0.00 H new ATOM 0 HA LEU A 267 3.749 -9.404 -15.743 1.00 0.00 H new ATOM 0 HB2 LEU A 267 5.738 -9.435 -13.438 1.00 0.00 H new ATOM 0 HB3 LEU A 267 6.199 -9.412 -15.128 1.00 0.00 H new ATOM 0 HG LEU A 267 4.507 -7.297 -13.738 1.00 0.00 H new ATOM 0 HD11 LEU A 267 6.540 -5.875 -14.056 1.00 0.00 H new ATOM 0 HD12 LEU A 267 6.901 -7.297 -13.048 1.00 0.00 H new ATOM 0 HD13 LEU A 267 7.394 -7.271 -14.758 1.00 0.00 H new ATOM 0 HD21 LEU A 267 4.816 -5.991 -15.808 1.00 0.00 H new ATOM 0 HD22 LEU A 267 5.668 -7.367 -16.547 1.00 0.00 H new ATOM 0 HD23 LEU A 267 3.946 -7.512 -16.120 1.00 0.00 H new ATOM 213 N VAL A 268 4.519 -12.035 -13.865 1.00 0.00 N ATOM 214 CA VAL A 268 4.810 -13.467 -13.962 1.00 0.00 C ATOM 215 C VAL A 268 3.618 -14.247 -14.514 1.00 0.00 C ATOM 216 O VAL A 268 3.795 -15.347 -15.035 1.00 0.00 O ATOM 217 CB VAL A 268 5.251 -14.025 -12.602 1.00 0.00 C ATOM 218 CG1 VAL A 268 6.428 -13.219 -12.055 1.00 0.00 C ATOM 219 CG2 VAL A 268 4.097 -13.998 -11.602 1.00 0.00 C ATOM 0 H VAL A 268 4.475 -11.668 -12.914 1.00 0.00 H new ATOM 0 HA VAL A 268 5.633 -13.590 -14.666 1.00 0.00 H new ATOM 0 HB VAL A 268 5.561 -15.060 -12.746 1.00 0.00 H new ATOM 0 HG11 VAL A 268 6.730 -13.626 -11.090 1.00 0.00 H new ATOM 0 HG12 VAL A 268 7.264 -13.278 -12.752 1.00 0.00 H new ATOM 0 HG13 VAL A 268 6.130 -12.178 -11.933 1.00 0.00 H new ATOM 0 HG21 VAL A 268 4.435 -14.398 -10.646 1.00 0.00 H new ATOM 0 HG22 VAL A 268 3.757 -12.971 -11.466 1.00 0.00 H new ATOM 0 HG23 VAL A 268 3.274 -14.605 -11.979 1.00 0.00 H new ATOM 229 N LYS A 269 2.405 -13.691 -14.402 1.00 0.00 N ATOM 230 CA LYS A 269 1.209 -14.317 -14.950 1.00 0.00 C ATOM 231 C LYS A 269 1.097 -14.043 -16.453 1.00 0.00 C ATOM 232 O LYS A 269 0.487 -14.826 -17.179 1.00 0.00 O ATOM 233 CB LYS A 269 -0.010 -13.767 -14.202 1.00 0.00 C ATOM 234 CG LYS A 269 -1.332 -14.355 -14.714 1.00 0.00 C ATOM 235 CD LYS A 269 -1.369 -15.883 -14.603 1.00 0.00 C ATOM 236 CE LYS A 269 -1.146 -16.345 -13.161 1.00 0.00 C ATOM 237 NZ LYS A 269 -2.188 -15.823 -12.257 1.00 0.00 N ATOM 0 H LYS A 269 2.232 -12.802 -13.932 1.00 0.00 H new ATOM 0 HA LYS A 269 1.262 -15.398 -14.819 1.00 0.00 H new ATOM 0 HB2 LYS A 269 0.092 -13.984 -13.139 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -0.035 -12.682 -14.305 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -2.160 -13.931 -14.146 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -1.478 -14.065 -15.754 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -2.331 -16.252 -14.960 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -0.603 -16.315 -15.247 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -1.143 -17.434 -13.124 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -0.166 -16.012 -12.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -2.086 -16.262 -11.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -2.087 -14.792 -12.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -3.127 -16.047 -12.644 1.00 0.00 H new ATOM 251 N ARG A 270 1.684 -12.935 -16.912 1.00 0.00 N ATOM 252 CA ARG A 270 1.613 -12.500 -18.305 1.00 0.00 C ATOM 253 C ARG A 270 2.852 -12.919 -19.095 1.00 0.00 C ATOM 254 O ARG A 270 2.861 -12.829 -20.319 1.00 0.00 O ATOM 255 CB ARG A 270 1.477 -10.978 -18.337 1.00 0.00 C ATOM 256 CG ARG A 270 0.155 -10.518 -17.718 1.00 0.00 C ATOM 257 CD ARG A 270 -0.986 -10.633 -18.730 1.00 0.00 C ATOM 258 NE ARG A 270 -2.184 -9.943 -18.239 1.00 0.00 N ATOM 259 CZ ARG A 270 -3.200 -9.561 -19.017 1.00 0.00 C ATOM 260 NH1 ARG A 270 -3.189 -9.813 -20.323 1.00 0.00 N ATOM 261 NH2 ARG A 270 -4.237 -8.920 -18.488 1.00 0.00 N ATOM 0 H ARG A 270 2.228 -12.309 -16.318 1.00 0.00 H new ATOM 0 HA ARG A 270 0.750 -12.975 -18.771 1.00 0.00 H new ATOM 0 HB2 ARG A 270 2.309 -10.526 -17.797 1.00 0.00 H new ATOM 0 HB3 ARG A 270 1.538 -10.628 -19.367 1.00 0.00 H new ATOM 0 HG2 ARG A 270 -0.070 -11.122 -16.839 1.00 0.00 H new ATOM 0 HG3 ARG A 270 0.246 -9.485 -17.381 1.00 0.00 H new ATOM 0 HD2 ARG A 270 -0.678 -10.204 -19.684 1.00 0.00 H new ATOM 0 HD3 ARG A 270 -1.214 -11.683 -18.912 1.00 0.00 H new ATOM 0 HE ARG A 270 -2.245 -9.742 -17.241 1.00 0.00 H new ATOM 0 HH11 ARG A 270 -2.398 -10.303 -20.741 1.00 0.00 H new ATOM 0 HH12 ARG A 270 -3.971 -9.516 -20.906 1.00 0.00 H new ATOM 0 HH21 ARG A 270 -4.257 -8.720 -17.488 1.00 0.00 H new ATOM 0 HH22 ARG A 270 -5.013 -8.628 -19.082 1.00 0.00 H new ATOM 275 N ASP A 271 3.900 -13.375 -18.401 1.00 0.00 N ATOM 276 CA ASP A 271 5.177 -13.688 -19.028 1.00 0.00 C ATOM 277 C ASP A 271 5.042 -14.894 -19.962 1.00 0.00 C ATOM 278 O ASP A 271 4.151 -15.727 -19.785 1.00 0.00 O ATOM 279 CB ASP A 271 6.218 -13.963 -17.938 1.00 0.00 C ATOM 280 CG ASP A 271 7.601 -14.166 -18.544 1.00 0.00 C ATOM 281 OD1 ASP A 271 7.899 -13.465 -19.537 1.00 0.00 O ATOM 282 OD2 ASP A 271 8.346 -15.016 -18.006 1.00 0.00 O ATOM 0 H ASP A 271 3.882 -13.535 -17.394 1.00 0.00 H new ATOM 0 HA ASP A 271 5.500 -12.838 -19.629 1.00 0.00 H new ATOM 0 HB2 ASP A 271 6.243 -13.130 -17.236 1.00 0.00 H new ATOM 0 HB3 ASP A 271 5.931 -14.849 -17.371 1.00 0.00 H new ATOM 287 N SER A 272 5.929 -14.991 -20.957 1.00 0.00 N ATOM 288 CA SER A 272 5.909 -16.085 -21.918 1.00 0.00 C ATOM 289 C SER A 272 6.453 -17.366 -21.284 1.00 0.00 C ATOM 290 O SER A 272 6.133 -18.467 -21.738 1.00 0.00 O ATOM 291 CB SER A 272 6.754 -15.701 -23.132 1.00 0.00 C ATOM 292 OG SER A 272 8.106 -15.550 -22.745 1.00 0.00 O ATOM 0 H SER A 272 6.676 -14.314 -21.114 1.00 0.00 H new ATOM 0 HA SER A 272 4.881 -16.269 -22.230 1.00 0.00 H new ATOM 0 HB2 SER A 272 6.670 -16.467 -23.902 1.00 0.00 H new ATOM 0 HB3 SER A 272 6.384 -14.772 -23.565 1.00 0.00 H new ATOM 0 HG SER A 272 8.539 -14.886 -23.322 1.00 0.00 H new ATOM 298 N GLY A 273 7.272 -17.229 -20.235 1.00 0.00 N ATOM 299 CA GLY A 273 7.820 -18.360 -19.503 1.00 0.00 C ATOM 300 C GLY A 273 8.982 -19.028 -20.239 1.00 0.00 C ATOM 301 O GLY A 273 9.615 -19.929 -19.691 1.00 0.00 O ATOM 0 H GLY A 273 7.570 -16.323 -19.874 1.00 0.00 H new ATOM 0 HA2 GLY A 273 8.160 -18.024 -18.523 1.00 0.00 H new ATOM 0 HA3 GLY A 273 7.032 -19.094 -19.333 1.00 0.00 H new ATOM 305 N LYS A 274 9.274 -18.601 -21.474 1.00 0.00 N ATOM 306 CA LYS A 274 10.364 -19.173 -22.258 1.00 0.00 C ATOM 307 C LYS A 274 11.687 -18.530 -21.837 1.00 0.00 C ATOM 308 O LYS A 274 11.706 -17.361 -21.460 1.00 0.00 O ATOM 309 CB LYS A 274 10.106 -18.946 -23.750 1.00 0.00 C ATOM 310 CG LYS A 274 8.713 -19.426 -24.170 1.00 0.00 C ATOM 311 CD LYS A 274 8.517 -20.911 -23.845 1.00 0.00 C ATOM 312 CE LYS A 274 7.138 -21.357 -24.334 1.00 0.00 C ATOM 313 NZ LYS A 274 6.904 -22.781 -24.023 1.00 0.00 N ATOM 0 H LYS A 274 8.764 -17.857 -21.950 1.00 0.00 H new ATOM 0 HA LYS A 274 10.421 -20.246 -22.077 1.00 0.00 H new ATOM 0 HB2 LYS A 274 10.208 -17.885 -23.979 1.00 0.00 H new ATOM 0 HB3 LYS A 274 10.862 -19.472 -24.333 1.00 0.00 H new ATOM 0 HG2 LYS A 274 7.953 -18.836 -23.659 1.00 0.00 H new ATOM 0 HG3 LYS A 274 8.577 -19.264 -25.239 1.00 0.00 H new ATOM 0 HD2 LYS A 274 9.295 -21.506 -24.323 1.00 0.00 H new ATOM 0 HD3 LYS A 274 8.605 -21.075 -22.771 1.00 0.00 H new ATOM 0 HE2 LYS A 274 6.366 -20.747 -23.865 1.00 0.00 H new ATOM 0 HE3 LYS A 274 7.060 -21.198 -25.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 5.962 -23.061 -24.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 7.628 -23.362 -24.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 6.956 -22.925 -22.994 1.00 0.00 H new ATOM 327 N PRO A 275 12.796 -19.279 -21.898 1.00 0.00 N ATOM 328 CA PRO A 275 14.111 -18.787 -21.524 1.00 0.00 C ATOM 329 C PRO A 275 14.573 -17.720 -22.508 1.00 0.00 C ATOM 330 O PRO A 275 14.214 -17.759 -23.684 1.00 0.00 O ATOM 331 CB PRO A 275 15.027 -20.009 -21.555 1.00 0.00 C ATOM 332 CG PRO A 275 14.334 -20.969 -22.521 1.00 0.00 C ATOM 333 CD PRO A 275 12.851 -20.656 -22.342 1.00 0.00 C ATOM 0 HA PRO A 275 14.113 -18.320 -20.539 1.00 0.00 H new ATOM 0 HB2 PRO A 275 16.027 -19.749 -21.901 1.00 0.00 H new ATOM 0 HB3 PRO A 275 15.137 -20.450 -20.564 1.00 0.00 H new ATOM 0 HG2 PRO A 275 14.657 -20.804 -23.549 1.00 0.00 H new ATOM 0 HG3 PRO A 275 14.556 -22.009 -22.280 1.00 0.00 H new ATOM 0 HD2 PRO A 275 12.306 -20.789 -23.277 1.00 0.00 H new ATOM 0 HD3 PRO A 275 12.395 -21.323 -21.610 1.00 0.00 H new ATOM 341 N VAL A 276 15.374 -16.766 -22.027 1.00 0.00 N ATOM 342 CA VAL A 276 15.825 -15.633 -22.833 1.00 0.00 C ATOM 343 C VAL A 276 16.542 -16.068 -24.108 1.00 0.00 C ATOM 344 O VAL A 276 16.543 -15.329 -25.091 1.00 0.00 O ATOM 345 CB VAL A 276 16.733 -14.721 -21.997 1.00 0.00 C ATOM 346 CG1 VAL A 276 16.063 -14.359 -20.671 1.00 0.00 C ATOM 347 CG2 VAL A 276 18.073 -15.407 -21.708 1.00 0.00 C ATOM 0 H VAL A 276 15.727 -16.759 -21.070 1.00 0.00 H new ATOM 0 HA VAL A 276 14.936 -15.083 -23.141 1.00 0.00 H new ATOM 0 HB VAL A 276 16.909 -13.813 -22.573 1.00 0.00 H new ATOM 0 HG11 VAL A 276 16.724 -13.712 -20.094 1.00 0.00 H new ATOM 0 HG12 VAL A 276 15.126 -13.838 -20.867 1.00 0.00 H new ATOM 0 HG13 VAL A 276 15.861 -15.268 -20.105 1.00 0.00 H new ATOM 0 HG21 VAL A 276 18.701 -14.743 -21.114 1.00 0.00 H new ATOM 0 HG22 VAL A 276 17.897 -16.330 -21.156 1.00 0.00 H new ATOM 0 HG23 VAL A 276 18.575 -15.636 -22.648 1.00 0.00 H new ATOM 357 N GLU A 277 17.151 -17.256 -24.112 1.00 0.00 N ATOM 358 CA GLU A 277 17.872 -17.725 -25.286 1.00 0.00 C ATOM 359 C GLU A 277 16.896 -18.063 -26.412 1.00 0.00 C ATOM 360 O GLU A 277 17.279 -18.069 -27.580 1.00 0.00 O ATOM 361 CB GLU A 277 18.719 -18.950 -24.911 1.00 0.00 C ATOM 362 CG GLU A 277 17.834 -20.142 -24.531 1.00 0.00 C ATOM 363 CD GLU A 277 18.666 -21.327 -24.034 1.00 0.00 C ATOM 364 OE1 GLU A 277 19.912 -21.232 -24.091 1.00 0.00 O ATOM 365 OE2 GLU A 277 18.043 -22.322 -23.596 1.00 0.00 O ATOM 0 H GLU A 277 17.157 -17.901 -23.322 1.00 0.00 H new ATOM 0 HA GLU A 277 18.533 -16.935 -25.642 1.00 0.00 H new ATOM 0 HB2 GLU A 277 19.360 -19.223 -25.750 1.00 0.00 H new ATOM 0 HB3 GLU A 277 19.375 -18.700 -24.077 1.00 0.00 H new ATOM 0 HG2 GLU A 277 17.130 -19.840 -23.755 1.00 0.00 H new ATOM 0 HG3 GLU A 277 17.244 -20.448 -25.395 1.00 0.00 H new ATOM 372 N LYS A 278 15.636 -18.344 -26.068 1.00 0.00 N ATOM 373 CA LYS A 278 14.601 -18.631 -27.055 1.00 0.00 C ATOM 374 C LYS A 278 13.884 -17.345 -27.456 1.00 0.00 C ATOM 375 O LYS A 278 13.413 -17.223 -28.585 1.00 0.00 O ATOM 376 CB LYS A 278 13.637 -19.667 -26.465 1.00 0.00 C ATOM 377 CG LYS A 278 12.658 -20.180 -27.530 1.00 0.00 C ATOM 378 CD LYS A 278 11.340 -19.404 -27.508 1.00 0.00 C ATOM 379 CE LYS A 278 10.503 -19.768 -28.737 1.00 0.00 C ATOM 380 NZ LYS A 278 10.190 -21.211 -28.773 1.00 0.00 N ATOM 0 H LYS A 278 15.310 -18.378 -25.102 1.00 0.00 H new ATOM 0 HA LYS A 278 15.043 -19.044 -27.962 1.00 0.00 H new ATOM 0 HB2 LYS A 278 14.203 -20.503 -26.054 1.00 0.00 H new ATOM 0 HB3 LYS A 278 13.081 -19.222 -25.640 1.00 0.00 H new ATOM 0 HG2 LYS A 278 13.115 -20.093 -28.516 1.00 0.00 H new ATOM 0 HG3 LYS A 278 12.460 -21.239 -27.362 1.00 0.00 H new ATOM 0 HD2 LYS A 278 10.786 -19.636 -26.598 1.00 0.00 H new ATOM 0 HD3 LYS A 278 11.539 -18.332 -27.496 1.00 0.00 H new ATOM 0 HE2 LYS A 278 9.576 -19.194 -28.730 1.00 0.00 H new ATOM 0 HE3 LYS A 278 11.044 -19.490 -29.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 9.462 -21.391 -29.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 11.050 -21.747 -29.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 9.837 -21.513 -27.842 1.00 0.00 H new ATOM 394 N ILE A 279 13.797 -16.381 -26.529 1.00 0.00 N ATOM 395 CA ILE A 279 13.096 -15.128 -26.785 1.00 0.00 C ATOM 396 C ILE A 279 13.743 -14.388 -27.948 1.00 0.00 C ATOM 397 O ILE A 279 13.042 -13.880 -28.820 1.00 0.00 O ATOM 398 CB ILE A 279 13.118 -14.251 -25.522 1.00 0.00 C ATOM 399 CG1 ILE A 279 12.405 -14.924 -24.342 1.00 0.00 C ATOM 400 CG2 ILE A 279 12.466 -12.897 -25.814 1.00 0.00 C ATOM 401 CD1 ILE A 279 10.948 -15.270 -24.654 1.00 0.00 C ATOM 0 H ILE A 279 14.205 -16.451 -25.597 1.00 0.00 H new ATOM 0 HA ILE A 279 12.061 -15.350 -27.047 1.00 0.00 H new ATOM 0 HB ILE A 279 14.162 -14.107 -25.242 1.00 0.00 H new ATOM 0 HG12 ILE A 279 12.940 -15.834 -24.070 1.00 0.00 H new ATOM 0 HG13 ILE A 279 12.440 -14.263 -23.476 1.00 0.00 H new ATOM 0 HG21 ILE A 279 12.486 -12.282 -24.914 1.00 0.00 H new ATOM 0 HG22 ILE A 279 13.014 -12.393 -26.610 1.00 0.00 H new ATOM 0 HG23 ILE A 279 11.433 -13.050 -26.126 1.00 0.00 H new ATOM 0 HD11 ILE A 279 10.492 -15.744 -23.785 1.00 0.00 H new ATOM 0 HD12 ILE A 279 10.402 -14.359 -24.899 1.00 0.00 H new ATOM 0 HD13 ILE A 279 10.910 -15.954 -25.502 1.00 0.00 H new ATOM 413 N LYS A 280 15.077 -14.322 -27.969 1.00 0.00 N ATOM 414 CA LYS A 280 15.788 -13.553 -28.978 1.00 0.00 C ATOM 415 C LYS A 280 15.557 -14.114 -30.377 1.00 0.00 C ATOM 416 O LYS A 280 15.694 -13.389 -31.357 1.00 0.00 O ATOM 417 CB LYS A 280 17.281 -13.520 -28.652 1.00 0.00 C ATOM 418 CG LYS A 280 17.501 -12.840 -27.300 1.00 0.00 C ATOM 419 CD LYS A 280 18.993 -12.689 -27.006 1.00 0.00 C ATOM 420 CE LYS A 280 19.605 -11.690 -27.987 1.00 0.00 C ATOM 421 NZ LYS A 280 21.027 -11.447 -27.684 1.00 0.00 N ATOM 0 H LYS A 280 15.681 -14.794 -27.296 1.00 0.00 H new ATOM 0 HA LYS A 280 15.397 -12.536 -28.966 1.00 0.00 H new ATOM 0 HB2 LYS A 280 17.680 -14.534 -28.629 1.00 0.00 H new ATOM 0 HB3 LYS A 280 17.821 -12.983 -29.432 1.00 0.00 H new ATOM 0 HG2 LYS A 280 17.024 -11.860 -27.299 1.00 0.00 H new ATOM 0 HG3 LYS A 280 17.028 -13.426 -26.512 1.00 0.00 H new ATOM 0 HD2 LYS A 280 19.140 -12.346 -25.982 1.00 0.00 H new ATOM 0 HD3 LYS A 280 19.492 -13.654 -27.094 1.00 0.00 H new ATOM 0 HE2 LYS A 280 19.507 -12.069 -29.004 1.00 0.00 H new ATOM 0 HE3 LYS A 280 19.055 -10.750 -27.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 21.416 -10.765 -28.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 21.116 -11.063 -26.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 21.554 -12.341 -27.750 1.00 0.00 H new ATOM 435 N GLU A 281 15.208 -15.397 -30.485 1.00 0.00 N ATOM 436 CA GLU A 281 14.956 -16.000 -31.786 1.00 0.00 C ATOM 437 C GLU A 281 13.598 -15.528 -32.299 1.00 0.00 C ATOM 438 O GLU A 281 13.456 -15.189 -33.473 1.00 0.00 O ATOM 439 CB GLU A 281 14.976 -17.524 -31.658 1.00 0.00 C ATOM 440 CG GLU A 281 16.308 -18.013 -31.088 1.00 0.00 C ATOM 441 CD GLU A 281 17.478 -17.761 -32.045 1.00 0.00 C ATOM 442 OE1 GLU A 281 18.632 -17.916 -31.583 1.00 0.00 O ATOM 443 OE2 GLU A 281 17.217 -17.421 -33.221 1.00 0.00 O ATOM 0 H GLU A 281 15.095 -16.030 -29.693 1.00 0.00 H new ATOM 0 HA GLU A 281 15.730 -15.699 -32.492 1.00 0.00 H new ATOM 0 HB2 GLU A 281 14.160 -17.848 -31.012 1.00 0.00 H new ATOM 0 HB3 GLU A 281 14.808 -17.976 -32.635 1.00 0.00 H new ATOM 0 HG2 GLU A 281 16.502 -17.510 -30.141 1.00 0.00 H new ATOM 0 HG3 GLU A 281 16.240 -19.080 -30.874 1.00 0.00 H new ATOM 450 N GLU A 282 12.602 -15.505 -31.411 1.00 0.00 N ATOM 451 CA GLU A 282 11.263 -15.074 -31.772 1.00 0.00 C ATOM 452 C GLU A 282 11.230 -13.567 -32.007 1.00 0.00 C ATOM 453 O GLU A 282 10.440 -13.085 -32.814 1.00 0.00 O ATOM 454 CB GLU A 282 10.291 -15.460 -30.657 1.00 0.00 C ATOM 455 CG GLU A 282 10.218 -16.981 -30.490 1.00 0.00 C ATOM 456 CD GLU A 282 9.599 -17.680 -31.703 1.00 0.00 C ATOM 457 OE1 GLU A 282 9.693 -18.927 -31.750 1.00 0.00 O ATOM 458 OE2 GLU A 282 9.038 -16.968 -32.569 1.00 0.00 O ATOM 0 H GLU A 282 12.705 -15.782 -30.435 1.00 0.00 H new ATOM 0 HA GLU A 282 10.966 -15.567 -32.698 1.00 0.00 H new ATOM 0 HB2 GLU A 282 10.608 -15.003 -29.720 1.00 0.00 H new ATOM 0 HB3 GLU A 282 9.299 -15.068 -30.883 1.00 0.00 H new ATOM 0 HG2 GLU A 282 11.221 -17.373 -30.323 1.00 0.00 H new ATOM 0 HG3 GLU A 282 9.632 -17.217 -29.602 1.00 0.00 H new ATOM 465 N ILE A 283 12.086 -12.817 -31.305 1.00 0.00 N ATOM 466 CA ILE A 283 12.146 -11.368 -31.453 1.00 0.00 C ATOM 467 C ILE A 283 12.682 -11.001 -32.837 1.00 0.00 C ATOM 468 O ILE A 283 12.227 -10.032 -33.444 1.00 0.00 O ATOM 469 CB ILE A 283 13.066 -10.799 -30.361 1.00 0.00 C ATOM 470 CG1 ILE A 283 12.377 -10.866 -28.993 1.00 0.00 C ATOM 471 CG2 ILE A 283 13.478 -9.363 -30.694 1.00 0.00 C ATOM 472 CD1 ILE A 283 11.329 -9.771 -28.811 1.00 0.00 C ATOM 0 H ILE A 283 12.747 -13.196 -30.627 1.00 0.00 H new ATOM 0 HA ILE A 283 11.146 -10.946 -31.350 1.00 0.00 H new ATOM 0 HB ILE A 283 13.970 -11.407 -30.320 1.00 0.00 H new ATOM 0 HG12 ILE A 283 11.903 -11.841 -28.876 1.00 0.00 H new ATOM 0 HG13 ILE A 283 13.128 -10.780 -28.207 1.00 0.00 H new ATOM 0 HG21 ILE A 283 14.129 -8.980 -29.908 1.00 0.00 H new ATOM 0 HG22 ILE A 283 14.010 -9.348 -31.645 1.00 0.00 H new ATOM 0 HG23 ILE A 283 12.589 -8.737 -30.766 1.00 0.00 H new ATOM 0 HD11 ILE A 283 10.872 -9.865 -27.826 1.00 0.00 H new ATOM 0 HD12 ILE A 283 11.804 -8.794 -28.899 1.00 0.00 H new ATOM 0 HD13 ILE A 283 10.561 -9.871 -29.578 1.00 0.00 H new ATOM 484 N CYS A 284 13.649 -11.776 -33.328 1.00 0.00 N ATOM 485 CA CYS A 284 14.331 -11.467 -34.577 1.00 0.00 C ATOM 486 C CYS A 284 13.583 -12.022 -35.791 1.00 0.00 C ATOM 487 O CYS A 284 13.936 -11.701 -36.924 1.00 0.00 O ATOM 488 CB CYS A 284 15.756 -12.017 -34.506 1.00 0.00 C ATOM 489 SG CYS A 284 16.725 -11.305 -33.146 1.00 0.00 S ATOM 0 H CYS A 284 13.977 -12.628 -32.873 1.00 0.00 H new ATOM 0 HA CYS A 284 14.360 -10.385 -34.705 1.00 0.00 H new ATOM 0 HB2 CYS A 284 15.716 -13.100 -34.388 1.00 0.00 H new ATOM 0 HB3 CYS A 284 16.264 -11.818 -35.450 1.00 0.00 H new ATOM 494 N THR A 285 12.555 -12.850 -35.565 1.00 0.00 N ATOM 495 CA THR A 285 11.764 -13.423 -36.649 1.00 0.00 C ATOM 496 C THR A 285 10.299 -12.980 -36.645 1.00 0.00 C ATOM 497 O THR A 285 9.496 -13.481 -37.434 1.00 0.00 O ATOM 498 CB THR A 285 11.945 -14.941 -36.684 1.00 0.00 C ATOM 499 OG1 THR A 285 11.571 -15.439 -37.952 1.00 0.00 O ATOM 500 CG2 THR A 285 11.084 -15.608 -35.618 1.00 0.00 C ATOM 0 H THR A 285 12.254 -13.136 -34.633 1.00 0.00 H new ATOM 0 HA THR A 285 12.149 -13.020 -37.586 1.00 0.00 H new ATOM 0 HB THR A 285 12.994 -15.165 -36.490 1.00 0.00 H new ATOM 0 HG1 THR A 285 10.738 -15.010 -38.239 1.00 0.00 H new ATOM 0 HG21 THR A 285 11.226 -16.688 -35.659 1.00 0.00 H new ATOM 0 HG22 THR A 285 11.374 -15.240 -34.634 1.00 0.00 H new ATOM 0 HG23 THR A 285 10.035 -15.373 -35.798 1.00 0.00 H new ATOM 508 N LYS A 286 9.942 -12.042 -35.759 1.00 0.00 N ATOM 509 CA LYS A 286 8.577 -11.533 -35.651 1.00 0.00 C ATOM 510 C LYS A 286 8.525 -10.018 -35.846 1.00 0.00 C ATOM 511 O LYS A 286 7.545 -9.383 -35.463 1.00 0.00 O ATOM 512 CB LYS A 286 7.965 -11.933 -34.302 1.00 0.00 C ATOM 513 CG LYS A 286 7.758 -13.450 -34.231 1.00 0.00 C ATOM 514 CD LYS A 286 7.201 -13.857 -32.864 1.00 0.00 C ATOM 515 CE LYS A 286 5.835 -13.222 -32.625 1.00 0.00 C ATOM 516 NZ LYS A 286 5.268 -13.654 -31.331 1.00 0.00 N ATOM 0 H LYS A 286 10.594 -11.617 -35.099 1.00 0.00 H new ATOM 0 HA LYS A 286 7.986 -11.983 -36.449 1.00 0.00 H new ATOM 0 HB2 LYS A 286 8.618 -11.612 -33.491 1.00 0.00 H new ATOM 0 HB3 LYS A 286 7.011 -11.424 -34.164 1.00 0.00 H new ATOM 0 HG2 LYS A 286 7.072 -13.766 -35.017 1.00 0.00 H new ATOM 0 HG3 LYS A 286 8.705 -13.960 -34.410 1.00 0.00 H new ATOM 0 HD2 LYS A 286 7.117 -14.942 -32.809 1.00 0.00 H new ATOM 0 HD3 LYS A 286 7.892 -13.550 -32.079 1.00 0.00 H new ATOM 0 HE2 LYS A 286 5.927 -12.136 -32.641 1.00 0.00 H new ATOM 0 HE3 LYS A 286 5.156 -13.496 -33.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 286 4.339 -13.208 -31.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 286 5.159 -14.688 -31.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 286 5.906 -13.370 -30.560 1.00 0.00 H new ATOM 530 N SER A 287 9.572 -9.437 -36.438 1.00 0.00 N ATOM 531 CA SER A 287 9.637 -7.996 -36.633 1.00 0.00 C ATOM 532 C SER A 287 10.455 -7.649 -37.877 1.00 0.00 C ATOM 533 O SER A 287 11.456 -8.308 -38.167 1.00 0.00 O ATOM 534 CB SER A 287 10.248 -7.354 -35.386 1.00 0.00 C ATOM 535 OG SER A 287 10.388 -5.963 -35.560 1.00 0.00 O ATOM 0 H SER A 287 10.383 -9.947 -36.789 1.00 0.00 H new ATOM 0 HA SER A 287 8.630 -7.607 -36.786 1.00 0.00 H new ATOM 0 HB2 SER A 287 9.617 -7.556 -34.521 1.00 0.00 H new ATOM 0 HB3 SER A 287 11.221 -7.800 -35.181 1.00 0.00 H new ATOM 0 HG SER A 287 10.779 -5.570 -34.752 1.00 0.00 H new ATOM 541 N PRO A 288 10.041 -6.612 -38.620 1.00 0.00 N ATOM 542 CA PRO A 288 10.775 -6.083 -39.759 1.00 0.00 C ATOM 543 C PRO A 288 12.037 -5.364 -39.283 1.00 0.00 C ATOM 544 O PRO A 288 12.189 -5.110 -38.090 1.00 0.00 O ATOM 545 CB PRO A 288 9.810 -5.113 -40.440 1.00 0.00 C ATOM 546 CG PRO A 288 8.888 -4.654 -39.312 1.00 0.00 C ATOM 547 CD PRO A 288 8.820 -5.866 -38.384 1.00 0.00 C ATOM 0 HA PRO A 288 11.102 -6.865 -40.444 1.00 0.00 H new ATOM 0 HB2 PRO A 288 10.340 -4.273 -40.889 1.00 0.00 H new ATOM 0 HB3 PRO A 288 9.251 -5.601 -41.238 1.00 0.00 H new ATOM 0 HG2 PRO A 288 9.288 -3.779 -38.799 1.00 0.00 H new ATOM 0 HG3 PRO A 288 7.902 -4.381 -39.687 1.00 0.00 H new ATOM 0 HD2 PRO A 288 8.746 -5.557 -37.341 1.00 0.00 H new ATOM 0 HD3 PRO A 288 7.942 -6.475 -38.599 1.00 0.00 H new ATOM 555 N PRO A 289 12.952 -5.029 -40.204 1.00 0.00 N ATOM 556 CA PRO A 289 14.173 -4.312 -39.880 1.00 0.00 C ATOM 557 C PRO A 289 13.837 -2.942 -39.298 1.00 0.00 C ATOM 558 O PRO A 289 13.352 -2.057 -40.010 1.00 0.00 O ATOM 559 CB PRO A 289 14.950 -4.199 -41.195 1.00 0.00 C ATOM 560 CG PRO A 289 13.898 -4.408 -42.286 1.00 0.00 C ATOM 561 CD PRO A 289 12.861 -5.312 -41.622 1.00 0.00 C ATOM 0 HA PRO A 289 14.769 -4.827 -39.126 1.00 0.00 H new ATOM 0 HB2 PRO A 289 15.430 -3.225 -41.289 1.00 0.00 H new ATOM 0 HB3 PRO A 289 15.738 -4.950 -41.255 1.00 0.00 H new ATOM 0 HG2 PRO A 289 13.459 -3.463 -42.605 1.00 0.00 H new ATOM 0 HG3 PRO A 289 14.328 -4.875 -43.172 1.00 0.00 H new ATOM 0 HD2 PRO A 289 11.860 -5.105 -42.000 1.00 0.00 H new ATOM 0 HD3 PRO A 289 13.068 -6.362 -41.827 1.00 0.00 H new ATOM 569 N LYS A 290 14.095 -2.776 -37.996 1.00 0.00 N ATOM 570 CA LYS A 290 13.803 -1.559 -37.245 1.00 0.00 C ATOM 571 C LYS A 290 14.837 -1.379 -36.140 1.00 0.00 C ATOM 572 O LYS A 290 15.641 -2.273 -35.884 1.00 0.00 O ATOM 573 CB LYS A 290 12.388 -1.639 -36.647 1.00 0.00 C ATOM 574 CG LYS A 290 11.289 -1.567 -37.713 1.00 0.00 C ATOM 575 CD LYS A 290 11.273 -0.186 -38.380 1.00 0.00 C ATOM 576 CE LYS A 290 10.168 -0.115 -39.435 1.00 0.00 C ATOM 577 NZ LYS A 290 10.426 -1.047 -40.547 1.00 0.00 N ATOM 0 H LYS A 290 14.523 -3.505 -37.425 1.00 0.00 H new ATOM 0 HA LYS A 290 13.849 -0.701 -37.915 1.00 0.00 H new ATOM 0 HB2 LYS A 290 12.286 -2.570 -36.089 1.00 0.00 H new ATOM 0 HB3 LYS A 290 12.252 -0.824 -35.936 1.00 0.00 H new ATOM 0 HG2 LYS A 290 11.454 -2.338 -38.465 1.00 0.00 H new ATOM 0 HG3 LYS A 290 10.319 -1.768 -37.257 1.00 0.00 H new ATOM 0 HD2 LYS A 290 11.116 0.586 -37.627 1.00 0.00 H new ATOM 0 HD3 LYS A 290 12.240 0.012 -38.843 1.00 0.00 H new ATOM 0 HE2 LYS A 290 9.208 -0.351 -38.975 1.00 0.00 H new ATOM 0 HE3 LYS A 290 10.095 0.902 -39.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 10.368 -0.534 -41.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 11.376 -1.458 -40.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 9.717 -1.807 -40.534 1.00 0.00 H new ATOM 591 N LEU A 291 14.817 -0.217 -35.480 1.00 0.00 N ATOM 592 CA LEU A 291 15.789 0.096 -34.442 1.00 0.00 C ATOM 593 C LEU A 291 15.743 -0.936 -33.312 1.00 0.00 C ATOM 594 O LEU A 291 16.787 -1.371 -32.831 1.00 0.00 O ATOM 595 CB LEU A 291 15.496 1.498 -33.893 1.00 0.00 C ATOM 596 CG LEU A 291 16.364 1.803 -32.665 1.00 0.00 C ATOM 597 CD1 LEU A 291 17.829 1.932 -33.074 1.00 0.00 C ATOM 598 CD2 LEU A 291 15.906 3.109 -32.024 1.00 0.00 C ATOM 0 H LEU A 291 14.134 0.521 -35.651 1.00 0.00 H new ATOM 0 HA LEU A 291 16.790 0.068 -34.873 1.00 0.00 H new ATOM 0 HB2 LEU A 291 15.683 2.242 -34.668 1.00 0.00 H new ATOM 0 HB3 LEU A 291 14.442 1.574 -33.625 1.00 0.00 H new ATOM 0 HG LEU A 291 16.261 0.986 -31.951 1.00 0.00 H new ATOM 0 HD11 LEU A 291 18.435 2.148 -32.194 1.00 0.00 H new ATOM 0 HD12 LEU A 291 18.165 0.998 -33.525 1.00 0.00 H new ATOM 0 HD13 LEU A 291 17.935 2.742 -33.796 1.00 0.00 H new ATOM 0 HD21 LEU A 291 16.524 3.323 -31.152 1.00 0.00 H new ATOM 0 HD22 LEU A 291 16.002 3.921 -32.745 1.00 0.00 H new ATOM 0 HD23 LEU A 291 14.864 3.018 -31.716 1.00 0.00 H new ATOM 610 N ILE A 292 14.541 -1.330 -32.893 1.00 0.00 N ATOM 611 CA ILE A 292 14.388 -2.234 -31.760 1.00 0.00 C ATOM 612 C ILE A 292 14.969 -3.605 -32.094 1.00 0.00 C ATOM 613 O ILE A 292 15.556 -4.266 -31.235 1.00 0.00 O ATOM 614 CB ILE A 292 12.901 -2.316 -31.376 1.00 0.00 C ATOM 615 CG1 ILE A 292 12.680 -3.301 -30.223 1.00 0.00 C ATOM 616 CG2 ILE A 292 12.043 -2.783 -32.555 1.00 0.00 C ATOM 617 CD1 ILE A 292 13.499 -2.915 -28.998 1.00 0.00 C ATOM 0 H ILE A 292 13.663 -1.037 -33.321 1.00 0.00 H new ATOM 0 HA ILE A 292 14.941 -1.853 -30.902 1.00 0.00 H new ATOM 0 HB ILE A 292 12.606 -1.311 -31.075 1.00 0.00 H new ATOM 0 HG12 ILE A 292 11.622 -3.327 -29.962 1.00 0.00 H new ATOM 0 HG13 ILE A 292 12.954 -4.306 -30.544 1.00 0.00 H new ATOM 0 HG21 ILE A 292 10.998 -2.830 -32.249 1.00 0.00 H new ATOM 0 HG22 ILE A 292 12.148 -2.081 -33.382 1.00 0.00 H new ATOM 0 HG23 ILE A 292 12.372 -3.772 -32.875 1.00 0.00 H new ATOM 0 HD11 ILE A 292 13.319 -3.634 -28.199 1.00 0.00 H new ATOM 0 HD12 ILE A 292 14.558 -2.915 -29.254 1.00 0.00 H new ATOM 0 HD13 ILE A 292 13.206 -1.920 -28.663 1.00 0.00 H new ATOM 629 N LYS A 293 14.812 -4.038 -33.348 1.00 0.00 N ATOM 630 CA LYS A 293 15.336 -5.314 -33.793 1.00 0.00 C ATOM 631 C LYS A 293 16.856 -5.232 -33.921 1.00 0.00 C ATOM 632 O LYS A 293 17.553 -6.213 -33.680 1.00 0.00 O ATOM 633 CB LYS A 293 14.688 -5.669 -35.131 1.00 0.00 C ATOM 634 CG LYS A 293 15.158 -7.033 -35.633 1.00 0.00 C ATOM 635 CD LYS A 293 14.446 -7.366 -36.944 1.00 0.00 C ATOM 636 CE LYS A 293 14.869 -8.754 -37.414 1.00 0.00 C ATOM 637 NZ LYS A 293 14.168 -9.128 -38.656 1.00 0.00 N ATOM 0 H LYS A 293 14.321 -3.512 -34.071 1.00 0.00 H new ATOM 0 HA LYS A 293 15.103 -6.094 -33.068 1.00 0.00 H new ATOM 0 HB2 LYS A 293 13.603 -5.674 -35.022 1.00 0.00 H new ATOM 0 HB3 LYS A 293 14.931 -4.904 -35.869 1.00 0.00 H new ATOM 0 HG2 LYS A 293 16.237 -7.024 -35.785 1.00 0.00 H new ATOM 0 HG3 LYS A 293 14.947 -7.799 -34.887 1.00 0.00 H new ATOM 0 HD2 LYS A 293 13.366 -7.332 -36.802 1.00 0.00 H new ATOM 0 HD3 LYS A 293 14.692 -6.623 -37.703 1.00 0.00 H new ATOM 0 HE2 LYS A 293 15.946 -8.773 -37.580 1.00 0.00 H new ATOM 0 HE3 LYS A 293 14.654 -9.487 -36.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 14.256 -10.153 -38.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 13.162 -8.874 -38.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 14.591 -8.621 -39.459 1.00 0.00 H new ATOM 651 N GLU A 294 17.369 -4.057 -34.298 1.00 0.00 N ATOM 652 CA GLU A 294 18.794 -3.865 -34.506 1.00 0.00 C ATOM 653 C GLU A 294 19.558 -3.909 -33.176 1.00 0.00 C ATOM 654 O GLU A 294 20.727 -4.284 -33.155 1.00 0.00 O ATOM 655 CB GLU A 294 19.009 -2.528 -35.225 1.00 0.00 C ATOM 656 CG GLU A 294 20.499 -2.270 -35.463 1.00 0.00 C ATOM 657 CD GLU A 294 20.735 -0.940 -36.174 1.00 0.00 C ATOM 658 OE1 GLU A 294 21.923 -0.550 -36.261 1.00 0.00 O ATOM 659 OE2 GLU A 294 19.742 -0.323 -36.623 1.00 0.00 O ATOM 0 H GLU A 294 16.807 -3.222 -34.465 1.00 0.00 H new ATOM 0 HA GLU A 294 19.184 -4.675 -35.122 1.00 0.00 H new ATOM 0 HB2 GLU A 294 18.480 -2.534 -36.178 1.00 0.00 H new ATOM 0 HB3 GLU A 294 18.586 -1.718 -34.630 1.00 0.00 H new ATOM 0 HG2 GLU A 294 21.025 -2.271 -34.509 1.00 0.00 H new ATOM 0 HG3 GLU A 294 20.918 -3.081 -36.059 1.00 0.00 H new ATOM 666 N ILE A 295 18.911 -3.534 -32.068 1.00 0.00 N ATOM 667 CA ILE A 295 19.568 -3.532 -30.767 1.00 0.00 C ATOM 668 C ILE A 295 19.667 -4.952 -30.208 1.00 0.00 C ATOM 669 O ILE A 295 20.728 -5.354 -29.737 1.00 0.00 O ATOM 670 CB ILE A 295 18.798 -2.621 -29.796 1.00 0.00 C ATOM 671 CG1 ILE A 295 18.888 -1.145 -30.218 1.00 0.00 C ATOM 672 CG2 ILE A 295 19.342 -2.781 -28.369 1.00 0.00 C ATOM 673 CD1 ILE A 295 20.315 -0.596 -30.140 1.00 0.00 C ATOM 0 H ILE A 295 17.937 -3.230 -32.051 1.00 0.00 H new ATOM 0 HA ILE A 295 20.581 -3.146 -30.886 1.00 0.00 H new ATOM 0 HB ILE A 295 17.751 -2.923 -29.823 1.00 0.00 H new ATOM 0 HG12 ILE A 295 18.517 -1.039 -31.238 1.00 0.00 H new ATOM 0 HG13 ILE A 295 18.238 -0.548 -29.579 1.00 0.00 H new ATOM 0 HG21 ILE A 295 18.787 -2.130 -27.693 1.00 0.00 H new ATOM 0 HG22 ILE A 295 19.228 -3.817 -28.050 1.00 0.00 H new ATOM 0 HG23 ILE A 295 20.397 -2.510 -28.349 1.00 0.00 H new ATOM 0 HD11 ILE A 295 20.320 0.449 -30.449 1.00 0.00 H new ATOM 0 HD12 ILE A 295 20.679 -0.674 -29.116 1.00 0.00 H new ATOM 0 HD13 ILE A 295 20.963 -1.172 -30.800 1.00 0.00 H new ATOM 685 N ILE A 296 18.565 -5.707 -30.259 1.00 0.00 N ATOM 686 CA ILE A 296 18.506 -7.017 -29.625 1.00 0.00 C ATOM 687 C ILE A 296 19.132 -8.102 -30.501 1.00 0.00 C ATOM 688 O ILE A 296 19.715 -9.053 -29.977 1.00 0.00 O ATOM 689 CB ILE A 296 17.046 -7.343 -29.282 1.00 0.00 C ATOM 690 CG1 ILE A 296 16.580 -6.405 -28.160 1.00 0.00 C ATOM 691 CG2 ILE A 296 16.909 -8.802 -28.830 1.00 0.00 C ATOM 692 CD1 ILE A 296 15.079 -6.555 -27.897 1.00 0.00 C ATOM 0 H ILE A 296 17.706 -5.429 -30.733 1.00 0.00 H new ATOM 0 HA ILE A 296 19.092 -6.990 -28.707 1.00 0.00 H new ATOM 0 HB ILE A 296 16.429 -7.202 -30.169 1.00 0.00 H new ATOM 0 HG12 ILE A 296 17.135 -6.623 -27.247 1.00 0.00 H new ATOM 0 HG13 ILE A 296 16.803 -5.373 -28.430 1.00 0.00 H new ATOM 0 HG21 ILE A 296 15.866 -9.013 -28.592 1.00 0.00 H new ATOM 0 HG22 ILE A 296 17.239 -9.464 -29.631 1.00 0.00 H new ATOM 0 HG23 ILE A 296 17.524 -8.968 -27.946 1.00 0.00 H new ATOM 0 HD11 ILE A 296 14.780 -5.877 -27.097 1.00 0.00 H new ATOM 0 HD12 ILE A 296 14.525 -6.313 -28.804 1.00 0.00 H new ATOM 0 HD13 ILE A 296 14.862 -7.582 -27.603 1.00 0.00 H new ATOM 704 N CYS A 297 19.023 -7.980 -31.827 1.00 0.00 N ATOM 705 CA CYS A 297 19.483 -9.024 -32.734 1.00 0.00 C ATOM 706 C CYS A 297 20.956 -8.843 -33.102 1.00 0.00 C ATOM 707 O CYS A 297 21.491 -9.624 -33.885 1.00 0.00 O ATOM 708 CB CYS A 297 18.587 -9.042 -33.973 1.00 0.00 C ATOM 709 SG CYS A 297 16.839 -9.315 -33.574 1.00 0.00 S ATOM 0 H CYS A 297 18.619 -7.167 -32.292 1.00 0.00 H new ATOM 0 HA CYS A 297 19.411 -9.989 -32.232 1.00 0.00 H new ATOM 0 HB2 CYS A 297 18.690 -8.096 -34.504 1.00 0.00 H new ATOM 0 HB3 CYS A 297 18.927 -9.826 -34.650 1.00 0.00 H new ATOM 714 N GLU A 298 21.613 -7.819 -32.544 1.00 0.00 N ATOM 715 CA GLU A 298 23.040 -7.585 -32.771 1.00 0.00 C ATOM 716 C GLU A 298 23.774 -7.404 -31.438 1.00 0.00 C ATOM 717 O GLU A 298 24.992 -7.249 -31.425 1.00 0.00 O ATOM 718 CB GLU A 298 23.237 -6.356 -33.660 1.00 0.00 C ATOM 719 CG GLU A 298 22.526 -6.501 -35.011 1.00 0.00 C ATOM 720 CD GLU A 298 23.127 -7.611 -35.879 1.00 0.00 C ATOM 721 OE1 GLU A 298 22.478 -7.955 -36.893 1.00 0.00 O ATOM 722 OE2 GLU A 298 24.224 -8.104 -35.531 1.00 0.00 O ATOM 0 H GLU A 298 21.173 -7.136 -31.928 1.00 0.00 H new ATOM 0 HA GLU A 298 23.459 -8.454 -33.277 1.00 0.00 H new ATOM 0 HB2 GLU A 298 22.859 -5.473 -33.145 1.00 0.00 H new ATOM 0 HB3 GLU A 298 24.302 -6.197 -33.827 1.00 0.00 H new ATOM 0 HG2 GLU A 298 21.470 -6.710 -34.841 1.00 0.00 H new ATOM 0 HG3 GLU A 298 22.581 -5.555 -35.549 1.00 0.00 H new ATOM 729 N ASN A 299 23.031 -7.424 -30.326 1.00 0.00 N ATOM 730 CA ASN A 299 23.582 -7.284 -28.981 1.00 0.00 C ATOM 731 C ASN A 299 24.427 -6.009 -28.841 1.00 0.00 C ATOM 732 O ASN A 299 25.299 -5.932 -27.977 1.00 0.00 O ATOM 733 CB ASN A 299 24.375 -8.547 -28.626 1.00 0.00 C ATOM 734 CG ASN A 299 24.654 -8.638 -27.129 1.00 0.00 C ATOM 735 OD1 ASN A 299 23.892 -8.130 -26.313 1.00 0.00 O ATOM 736 ND2 ASN A 299 25.752 -9.295 -26.768 1.00 0.00 N ATOM 0 H ASN A 299 22.018 -7.540 -30.339 1.00 0.00 H new ATOM 0 HA ASN A 299 22.762 -7.177 -28.270 1.00 0.00 H new ATOM 0 HB2 ASN A 299 23.818 -9.428 -28.946 1.00 0.00 H new ATOM 0 HB3 ASN A 299 25.318 -8.550 -29.172 1.00 0.00 H new ATOM 0 HD21 ASN A 299 25.987 -9.391 -25.780 1.00 0.00 H new ATOM 0 HD22 ASN A 299 26.359 -9.703 -27.479 1.00 0.00 H new ATOM 743 N LYS A 300 24.169 -5.011 -29.693 1.00 0.00 N ATOM 744 CA LYS A 300 24.872 -3.735 -29.641 1.00 0.00 C ATOM 745 C LYS A 300 24.307 -2.865 -28.515 1.00 0.00 C ATOM 746 O LYS A 300 23.539 -3.341 -27.681 1.00 0.00 O ATOM 747 CB LYS A 300 24.762 -3.035 -31.000 1.00 0.00 C ATOM 748 CG LYS A 300 23.302 -2.744 -31.364 1.00 0.00 C ATOM 749 CD LYS A 300 23.238 -1.864 -32.614 1.00 0.00 C ATOM 750 CE LYS A 300 23.834 -2.595 -33.818 1.00 0.00 C ATOM 751 NZ LYS A 300 24.086 -1.662 -34.928 1.00 0.00 N ATOM 0 H LYS A 300 23.469 -5.069 -30.433 1.00 0.00 H new ATOM 0 HA LYS A 300 25.927 -3.906 -29.427 1.00 0.00 H new ATOM 0 HB2 LYS A 300 25.325 -2.102 -30.977 1.00 0.00 H new ATOM 0 HB3 LYS A 300 25.213 -3.661 -31.770 1.00 0.00 H new ATOM 0 HG2 LYS A 300 22.770 -3.679 -31.540 1.00 0.00 H new ATOM 0 HG3 LYS A 300 22.804 -2.245 -30.533 1.00 0.00 H new ATOM 0 HD2 LYS A 300 22.203 -1.593 -32.822 1.00 0.00 H new ATOM 0 HD3 LYS A 300 23.782 -0.935 -32.440 1.00 0.00 H new ATOM 0 HE2 LYS A 300 24.765 -3.082 -33.528 1.00 0.00 H new ATOM 0 HE3 LYS A 300 23.153 -3.380 -34.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 24.458 -2.187 -35.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 23.198 -1.192 -35.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 24.780 -0.947 -34.630 1.00 0.00 H new ATOM 765 N THR A 301 24.689 -1.584 -28.491 1.00 0.00 N ATOM 766 CA THR A 301 24.310 -0.679 -27.419 1.00 0.00 C ATOM 767 C THR A 301 23.805 0.665 -27.941 1.00 0.00 C ATOM 768 O THR A 301 23.960 0.973 -29.120 1.00 0.00 O ATOM 769 CB THR A 301 25.472 -0.540 -26.430 1.00 0.00 C ATOM 770 OG1 THR A 301 25.011 0.056 -25.239 1.00 0.00 O ATOM 771 CG2 THR A 301 26.589 0.326 -27.011 1.00 0.00 C ATOM 0 H THR A 301 25.267 -1.154 -29.214 1.00 0.00 H new ATOM 0 HA THR A 301 23.462 -1.107 -26.885 1.00 0.00 H new ATOM 0 HB THR A 301 25.865 -1.537 -26.230 1.00 0.00 H new ATOM 0 HG1 THR A 301 25.714 0.013 -24.558 1.00 0.00 H new ATOM 0 HG21 THR A 301 27.400 0.407 -26.287 1.00 0.00 H new ATOM 0 HG22 THR A 301 26.964 -0.130 -27.927 1.00 0.00 H new ATOM 0 HG23 THR A 301 26.201 1.320 -27.234 1.00 0.00 H new ATOM 779 N TYR A 302 23.193 1.466 -27.061 1.00 0.00 N ATOM 780 CA TYR A 302 22.567 2.723 -27.453 1.00 0.00 C ATOM 781 C TYR A 302 23.522 3.722 -28.095 1.00 0.00 C ATOM 782 O TYR A 302 23.109 4.529 -28.923 1.00 0.00 O ATOM 783 CB TYR A 302 21.878 3.370 -26.250 1.00 0.00 C ATOM 784 CG TYR A 302 20.642 2.655 -25.742 1.00 0.00 C ATOM 785 CD1 TYR A 302 19.715 2.093 -26.636 1.00 0.00 C ATOM 786 CD2 TYR A 302 20.428 2.566 -24.363 1.00 0.00 C ATOM 787 CE1 TYR A 302 18.580 1.431 -26.144 1.00 0.00 C ATOM 788 CE2 TYR A 302 19.293 1.917 -23.867 1.00 0.00 C ATOM 789 CZ TYR A 302 18.368 1.334 -24.756 1.00 0.00 C ATOM 790 OH TYR A 302 17.280 0.674 -24.271 1.00 0.00 O ATOM 0 H TYR A 302 23.121 1.258 -26.065 1.00 0.00 H new ATOM 0 HA TYR A 302 21.836 2.462 -28.218 1.00 0.00 H new ATOM 0 HB2 TYR A 302 22.598 3.438 -25.434 1.00 0.00 H new ATOM 0 HB3 TYR A 302 21.602 4.390 -26.517 1.00 0.00 H new ATOM 0 HD1 TYR A 302 19.876 2.171 -27.701 1.00 0.00 H new ATOM 0 HD2 TYR A 302 21.142 3.000 -23.679 1.00 0.00 H new ATOM 0 HE1 TYR A 302 17.869 0.996 -26.830 1.00 0.00 H new ATOM 0 HE2 TYR A 302 19.125 1.863 -22.802 1.00 0.00 H new ATOM 0 HH TYR A 302 17.347 0.606 -23.296 1.00 0.00 H new ATOM 800 N ALA A 303 24.799 3.669 -27.713 1.00 0.00 N ATOM 801 CA ALA A 303 25.797 4.573 -28.252 1.00 0.00 C ATOM 802 C ALA A 303 26.154 4.215 -29.694 1.00 0.00 C ATOM 803 O ALA A 303 26.727 5.039 -30.405 1.00 0.00 O ATOM 804 CB ALA A 303 27.045 4.518 -27.375 1.00 0.00 C ATOM 0 H ALA A 303 25.160 3.004 -27.029 1.00 0.00 H new ATOM 0 HA ALA A 303 25.387 5.583 -28.255 1.00 0.00 H new ATOM 0 HB1 ALA A 303 27.800 5.195 -27.774 1.00 0.00 H new ATOM 0 HB2 ALA A 303 26.789 4.818 -26.359 1.00 0.00 H new ATOM 0 HB3 ALA A 303 27.438 3.501 -27.365 1.00 0.00 H new ATOM 810 N ASP A 304 25.822 2.997 -30.134 1.00 0.00 N ATOM 811 CA ASP A 304 26.108 2.591 -31.503 1.00 0.00 C ATOM 812 C ASP A 304 25.050 3.191 -32.428 1.00 0.00 C ATOM 813 O ASP A 304 25.312 3.443 -33.604 1.00 0.00 O ATOM 814 CB ASP A 304 26.071 1.063 -31.592 1.00 0.00 C ATOM 815 CG ASP A 304 26.562 0.564 -32.949 1.00 0.00 C ATOM 816 OD1 ASP A 304 27.351 1.293 -33.586 1.00 0.00 O ATOM 817 OD2 ASP A 304 26.144 -0.550 -33.334 1.00 0.00 O ATOM 0 H ASP A 304 25.361 2.287 -29.566 1.00 0.00 H new ATOM 0 HA ASP A 304 27.095 2.944 -31.802 1.00 0.00 H new ATOM 0 HB2 ASP A 304 26.690 0.637 -30.802 1.00 0.00 H new ATOM 0 HB3 ASP A 304 25.053 0.713 -31.422 1.00 0.00 H new ATOM 822 N VAL A 305 23.850 3.422 -31.886 1.00 0.00 N ATOM 823 CA VAL A 305 22.736 3.999 -32.635 1.00 0.00 C ATOM 824 C VAL A 305 22.485 5.458 -32.249 1.00 0.00 C ATOM 825 O VAL A 305 21.527 6.066 -32.725 1.00 0.00 O ATOM 826 CB VAL A 305 21.483 3.132 -32.462 1.00 0.00 C ATOM 827 CG1 VAL A 305 21.795 1.661 -32.754 1.00 0.00 C ATOM 828 CG2 VAL A 305 20.952 3.256 -31.036 1.00 0.00 C ATOM 0 H VAL A 305 23.626 3.213 -30.913 1.00 0.00 H new ATOM 0 HA VAL A 305 23.000 4.007 -33.693 1.00 0.00 H new ATOM 0 HB VAL A 305 20.730 3.483 -33.168 1.00 0.00 H new ATOM 0 HG11 VAL A 305 20.892 1.065 -32.625 1.00 0.00 H new ATOM 0 HG12 VAL A 305 22.152 1.561 -33.779 1.00 0.00 H new ATOM 0 HG13 VAL A 305 22.564 1.309 -32.066 1.00 0.00 H new ATOM 0 HG21 VAL A 305 20.062 2.636 -30.924 1.00 0.00 H new ATOM 0 HG22 VAL A 305 21.716 2.924 -30.333 1.00 0.00 H new ATOM 0 HG23 VAL A 305 20.698 4.296 -30.831 1.00 0.00 H new ATOM 838 N ASN A 306 23.346 6.017 -31.391 1.00 0.00 N ATOM 839 CA ASN A 306 23.303 7.422 -31.003 1.00 0.00 C ATOM 840 C ASN A 306 21.935 7.841 -30.454 1.00 0.00 C ATOM 841 O ASN A 306 21.425 8.904 -30.800 1.00 0.00 O ATOM 842 CB ASN A 306 23.735 8.301 -32.182 1.00 0.00 C ATOM 843 CG ASN A 306 25.147 7.972 -32.640 1.00 0.00 C ATOM 844 OD1 ASN A 306 26.050 7.811 -31.824 1.00 0.00 O ATOM 845 ND2 ASN A 306 25.346 7.874 -33.951 1.00 0.00 N ATOM 0 H ASN A 306 24.100 5.495 -30.944 1.00 0.00 H new ATOM 0 HA ASN A 306 24.007 7.563 -30.183 1.00 0.00 H new ATOM 0 HB2 ASN A 306 23.042 8.163 -33.012 1.00 0.00 H new ATOM 0 HB3 ASN A 306 23.681 9.350 -31.893 1.00 0.00 H new ATOM 0 HD21 ASN A 306 26.276 7.658 -34.311 1.00 0.00 H new ATOM 0 HD22 ASN A 306 24.569 8.015 -34.597 1.00 0.00 H new ATOM 852 N ILE A 307 21.334 7.005 -29.599 1.00 0.00 N ATOM 853 CA ILE A 307 20.031 7.313 -29.009 1.00 0.00 C ATOM 854 C ILE A 307 20.179 7.582 -27.514 1.00 0.00 C ATOM 855 O ILE A 307 21.114 7.086 -26.882 1.00 0.00 O ATOM 856 CB ILE A 307 19.052 6.158 -29.276 1.00 0.00 C ATOM 857 CG1 ILE A 307 17.637 6.558 -28.834 1.00 0.00 C ATOM 858 CG2 ILE A 307 19.481 4.905 -28.513 1.00 0.00 C ATOM 859 CD1 ILE A 307 16.598 5.577 -29.375 1.00 0.00 C ATOM 0 H ILE A 307 21.730 6.113 -29.302 1.00 0.00 H new ATOM 0 HA ILE A 307 19.628 8.214 -29.471 1.00 0.00 H new ATOM 0 HB ILE A 307 19.057 5.944 -30.345 1.00 0.00 H new ATOM 0 HG12 ILE A 307 17.586 6.584 -27.746 1.00 0.00 H new ATOM 0 HG13 ILE A 307 17.412 7.564 -29.188 1.00 0.00 H new ATOM 0 HG21 ILE A 307 18.777 4.098 -28.714 1.00 0.00 H new ATOM 0 HG22 ILE A 307 20.478 4.606 -28.836 1.00 0.00 H new ATOM 0 HG23 ILE A 307 19.495 5.117 -27.444 1.00 0.00 H new ATOM 0 HD11 ILE A 307 15.604 5.883 -29.048 1.00 0.00 H new ATOM 0 HD12 ILE A 307 16.636 5.571 -30.464 1.00 0.00 H new ATOM 0 HD13 ILE A 307 16.812 4.576 -28.999 1.00 0.00 H new ATOM 871 N ASP A 308 19.261 8.366 -26.941 1.00 0.00 N ATOM 872 CA ASP A 308 19.271 8.638 -25.515 1.00 0.00 C ATOM 873 C ASP A 308 18.970 7.376 -24.714 1.00 0.00 C ATOM 874 O ASP A 308 18.116 6.579 -25.102 1.00 0.00 O ATOM 875 CB ASP A 308 18.293 9.766 -25.173 1.00 0.00 C ATOM 876 CG ASP A 308 18.709 11.108 -25.777 1.00 0.00 C ATOM 877 OD1 ASP A 308 19.821 11.182 -26.339 1.00 0.00 O ATOM 878 OD2 ASP A 308 17.896 12.052 -25.667 1.00 0.00 O ATOM 0 H ASP A 308 18.503 8.821 -27.451 1.00 0.00 H new ATOM 0 HA ASP A 308 20.272 8.969 -25.238 1.00 0.00 H new ATOM 0 HB2 ASP A 308 17.299 9.502 -25.534 1.00 0.00 H new ATOM 0 HB3 ASP A 308 18.223 9.865 -24.090 1.00 0.00 H new ATOM 883 N ARG A 309 19.674 7.189 -23.596 1.00 0.00 N ATOM 884 CA ARG A 309 19.596 5.960 -22.820 1.00 0.00 C ATOM 885 C ARG A 309 18.177 5.728 -22.305 1.00 0.00 C ATOM 886 O ARG A 309 17.672 4.609 -22.371 1.00 0.00 O ATOM 887 CB ARG A 309 20.561 6.056 -21.632 1.00 0.00 C ATOM 888 CG ARG A 309 21.957 6.563 -22.024 1.00 0.00 C ATOM 889 CD ARG A 309 22.645 5.611 -23.000 1.00 0.00 C ATOM 890 NE ARG A 309 22.704 6.183 -24.351 1.00 0.00 N ATOM 891 CZ ARG A 309 23.826 6.623 -24.931 1.00 0.00 C ATOM 892 NH1 ARG A 309 24.993 6.567 -24.295 1.00 0.00 N ATOM 893 NH2 ARG A 309 23.781 7.124 -26.161 1.00 0.00 N ATOM 0 H ARG A 309 20.311 7.885 -23.208 1.00 0.00 H new ATOM 0 HA ARG A 309 19.869 5.123 -23.462 1.00 0.00 H new ATOM 0 HB2 ARG A 309 20.137 6.723 -20.881 1.00 0.00 H new ATOM 0 HB3 ARG A 309 20.655 5.074 -21.169 1.00 0.00 H new ATOM 0 HG2 ARG A 309 21.872 7.551 -22.477 1.00 0.00 H new ATOM 0 HG3 ARG A 309 22.570 6.674 -21.129 1.00 0.00 H new ATOM 0 HD2 ARG A 309 23.654 5.395 -22.650 1.00 0.00 H new ATOM 0 HD3 ARG A 309 22.107 4.663 -23.027 1.00 0.00 H new ATOM 0 HE ARG A 309 21.835 6.249 -24.880 1.00 0.00 H new ATOM 0 HH11 ARG A 309 25.041 6.184 -23.351 1.00 0.00 H new ATOM 0 HH12 ARG A 309 25.839 6.907 -24.752 1.00 0.00 H new ATOM 0 HH21 ARG A 309 22.893 7.172 -26.660 1.00 0.00 H new ATOM 0 HH22 ARG A 309 24.635 7.460 -26.606 1.00 0.00 H new ATOM 907 N SER A 310 17.536 6.780 -21.793 1.00 0.00 N ATOM 908 CA SER A 310 16.219 6.666 -21.184 1.00 0.00 C ATOM 909 C SER A 310 15.130 6.527 -22.243 1.00 0.00 C ATOM 910 O SER A 310 14.117 5.867 -22.009 1.00 0.00 O ATOM 911 CB SER A 310 15.961 7.899 -20.320 1.00 0.00 C ATOM 912 OG SER A 310 15.969 9.064 -21.120 1.00 0.00 O ATOM 0 H SER A 310 17.916 7.727 -21.791 1.00 0.00 H new ATOM 0 HA SER A 310 16.194 5.769 -20.566 1.00 0.00 H new ATOM 0 HB2 SER A 310 15.001 7.803 -19.814 1.00 0.00 H new ATOM 0 HB3 SER A 310 16.724 7.976 -19.545 1.00 0.00 H new ATOM 0 HG SER A 310 15.801 9.848 -20.557 1.00 0.00 H new ATOM 918 N ARG A 311 15.337 7.145 -23.411 1.00 0.00 N ATOM 919 CA ARG A 311 14.383 7.069 -24.505 1.00 0.00 C ATOM 920 C ARG A 311 14.396 5.668 -25.096 1.00 0.00 C ATOM 921 O ARG A 311 13.343 5.126 -25.429 1.00 0.00 O ATOM 922 CB ARG A 311 14.757 8.117 -25.554 1.00 0.00 C ATOM 923 CG ARG A 311 13.875 7.995 -26.794 1.00 0.00 C ATOM 924 CD ARG A 311 14.224 9.104 -27.790 1.00 0.00 C ATOM 925 NE ARG A 311 13.904 10.432 -27.247 1.00 0.00 N ATOM 926 CZ ARG A 311 13.032 11.287 -27.793 1.00 0.00 C ATOM 927 NH1 ARG A 311 12.366 10.972 -28.899 1.00 0.00 N ATOM 928 NH2 ARG A 311 12.821 12.472 -27.225 1.00 0.00 N ATOM 0 H ARG A 311 16.164 7.705 -23.616 1.00 0.00 H new ATOM 0 HA ARG A 311 13.374 7.273 -24.148 1.00 0.00 H new ATOM 0 HB2 ARG A 311 14.654 9.115 -25.128 1.00 0.00 H new ATOM 0 HB3 ARG A 311 15.803 7.997 -25.835 1.00 0.00 H new ATOM 0 HG2 ARG A 311 14.017 7.019 -27.258 1.00 0.00 H new ATOM 0 HG3 ARG A 311 12.824 8.064 -26.512 1.00 0.00 H new ATOM 0 HD2 ARG A 311 15.285 9.055 -28.034 1.00 0.00 H new ATOM 0 HD3 ARG A 311 13.675 8.947 -28.719 1.00 0.00 H new ATOM 0 HE ARG A 311 14.381 10.722 -26.393 1.00 0.00 H new ATOM 0 HH11 ARG A 311 12.516 10.067 -29.344 1.00 0.00 H new ATOM 0 HH12 ARG A 311 11.705 11.635 -29.302 1.00 0.00 H new ATOM 0 HH21 ARG A 311 13.324 12.727 -26.375 1.00 0.00 H new ATOM 0 HH22 ARG A 311 12.157 13.125 -27.640 1.00 0.00 H new ATOM 942 N GLY A 312 15.587 5.078 -25.225 1.00 0.00 N ATOM 943 CA GLY A 312 15.708 3.727 -25.731 1.00 0.00 C ATOM 944 C GLY A 312 15.090 2.745 -24.745 1.00 0.00 C ATOM 945 O GLY A 312 14.363 1.840 -25.152 1.00 0.00 O ATOM 0 H GLY A 312 16.474 5.521 -24.984 1.00 0.00 H new ATOM 0 HA2 GLY A 312 15.211 3.646 -26.698 1.00 0.00 H new ATOM 0 HA3 GLY A 312 16.758 3.482 -25.891 1.00 0.00 H new ATOM 949 N ASP A 313 15.365 2.921 -23.451 1.00 0.00 N ATOM 950 CA ASP A 313 14.814 2.048 -22.425 1.00 0.00 C ATOM 951 C ASP A 313 13.293 2.029 -22.418 1.00 0.00 C ATOM 952 O ASP A 313 12.693 1.038 -22.006 1.00 0.00 O ATOM 953 CB ASP A 313 15.353 2.438 -21.045 1.00 0.00 C ATOM 954 CG ASP A 313 16.804 2.015 -20.841 1.00 0.00 C ATOM 955 OD1 ASP A 313 17.442 2.581 -19.927 1.00 0.00 O ATOM 956 OD2 ASP A 313 17.266 1.128 -21.595 1.00 0.00 O ATOM 0 H ASP A 313 15.967 3.662 -23.093 1.00 0.00 H new ATOM 0 HA ASP A 313 15.138 1.036 -22.666 1.00 0.00 H new ATOM 0 HB2 ASP A 313 15.272 3.518 -20.919 1.00 0.00 H new ATOM 0 HB3 ASP A 313 14.733 1.980 -20.274 1.00 0.00 H new ATOM 961 N TRP A 314 12.657 3.111 -22.869 1.00 0.00 N ATOM 962 CA TRP A 314 11.210 3.138 -22.921 1.00 0.00 C ATOM 963 C TRP A 314 10.708 2.260 -24.064 1.00 0.00 C ATOM 964 O TRP A 314 9.925 1.337 -23.842 1.00 0.00 O ATOM 965 CB TRP A 314 10.713 4.573 -23.059 1.00 0.00 C ATOM 966 CG TRP A 314 9.225 4.695 -23.110 1.00 0.00 C ATOM 967 CD1 TRP A 314 8.486 4.947 -24.211 1.00 0.00 C ATOM 968 CD2 TRP A 314 8.268 4.501 -22.026 1.00 0.00 C ATOM 969 NE1 TRP A 314 7.147 4.955 -23.880 1.00 0.00 N ATOM 970 CE2 TRP A 314 6.955 4.684 -22.539 1.00 0.00 C ATOM 971 CE3 TRP A 314 8.381 4.159 -20.663 1.00 0.00 C ATOM 972 CZ2 TRP A 314 5.815 4.565 -21.739 1.00 0.00 C ATOM 973 CZ3 TRP A 314 7.241 4.024 -19.854 1.00 0.00 C ATOM 974 CH2 TRP A 314 5.960 4.240 -20.384 1.00 0.00 C ATOM 0 H TRP A 314 13.117 3.961 -23.196 1.00 0.00 H new ATOM 0 HA TRP A 314 10.811 2.736 -21.990 1.00 0.00 H new ATOM 0 HB2 TRP A 314 11.087 5.159 -22.220 1.00 0.00 H new ATOM 0 HB3 TRP A 314 11.135 5.008 -23.965 1.00 0.00 H new ATOM 0 HD1 TRP A 314 8.883 5.117 -25.201 1.00 0.00 H new ATOM 0 HE1 TRP A 314 6.393 5.138 -24.542 1.00 0.00 H new ATOM 0 HE3 TRP A 314 9.359 3.998 -20.234 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 4.833 4.722 -22.161 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 7.351 3.752 -18.815 1.00 0.00 H new ATOM 0 HH2 TRP A 314 5.090 4.156 -19.750 1.00 0.00 H new ATOM 985 N HIS A 315 11.157 2.539 -25.292 1.00 0.00 N ATOM 986 CA HIS A 315 10.657 1.832 -26.466 1.00 0.00 C ATOM 987 C HIS A 315 11.063 0.361 -26.449 1.00 0.00 C ATOM 988 O HIS A 315 10.352 -0.480 -26.999 1.00 0.00 O ATOM 989 CB HIS A 315 11.185 2.510 -27.730 1.00 0.00 C ATOM 990 CG HIS A 315 10.730 3.938 -27.858 1.00 0.00 C ATOM 991 ND1 HIS A 315 9.427 4.363 -28.046 1.00 0.00 N ATOM 992 CD2 HIS A 315 11.530 5.042 -27.837 1.00 0.00 C ATOM 993 CE1 HIS A 315 9.439 5.705 -28.128 1.00 0.00 C ATOM 994 NE2 HIS A 315 10.710 6.141 -28.005 1.00 0.00 N ATOM 0 H HIS A 315 11.863 3.247 -25.494 1.00 0.00 H new ATOM 0 HA HIS A 315 9.568 1.873 -26.453 1.00 0.00 H new ATOM 0 HB2 HIS A 315 12.275 2.480 -27.725 1.00 0.00 H new ATOM 0 HB3 HIS A 315 10.854 1.948 -28.604 1.00 0.00 H new ATOM 0 HD2 HIS A 315 12.603 5.055 -27.712 1.00 0.00 H new ATOM 0 HE1 HIS A 315 8.572 6.333 -28.269 1.00 0.00 H new ATOM 0 HE2 HIS A 315 11.013 7.115 -28.032 1.00 0.00 H new ATOM 1003 N VAL A 316 12.200 0.039 -25.823 1.00 0.00 N ATOM 1004 CA VAL A 316 12.688 -1.332 -25.785 1.00 0.00 C ATOM 1005 C VAL A 316 11.857 -2.153 -24.800 1.00 0.00 C ATOM 1006 O VAL A 316 11.535 -3.306 -25.081 1.00 0.00 O ATOM 1007 CB VAL A 316 14.170 -1.328 -25.390 1.00 0.00 C ATOM 1008 CG1 VAL A 316 14.664 -2.745 -25.105 1.00 0.00 C ATOM 1009 CG2 VAL A 316 15.015 -0.753 -26.529 1.00 0.00 C ATOM 0 H VAL A 316 12.794 0.712 -25.339 1.00 0.00 H new ATOM 0 HA VAL A 316 12.590 -1.789 -26.769 1.00 0.00 H new ATOM 0 HB VAL A 316 14.270 -0.718 -24.493 1.00 0.00 H new ATOM 0 HG11 VAL A 316 15.718 -2.714 -24.827 1.00 0.00 H new ATOM 0 HG12 VAL A 316 14.086 -3.174 -24.287 1.00 0.00 H new ATOM 0 HG13 VAL A 316 14.542 -3.359 -25.997 1.00 0.00 H new ATOM 0 HG21 VAL A 316 16.066 -0.754 -26.239 1.00 0.00 H new ATOM 0 HG22 VAL A 316 14.884 -1.363 -27.423 1.00 0.00 H new ATOM 0 HG23 VAL A 316 14.697 0.269 -26.738 1.00 0.00 H new ATOM 1019 N ILE A 317 11.500 -1.575 -23.649 1.00 0.00 N ATOM 1020 CA ILE A 317 10.757 -2.318 -22.635 1.00 0.00 C ATOM 1021 C ILE A 317 9.313 -2.550 -23.083 1.00 0.00 C ATOM 1022 O ILE A 317 8.768 -3.636 -22.874 1.00 0.00 O ATOM 1023 CB ILE A 317 10.819 -1.571 -21.295 1.00 0.00 C ATOM 1024 CG1 ILE A 317 12.240 -1.695 -20.725 1.00 0.00 C ATOM 1025 CG2 ILE A 317 9.811 -2.165 -20.307 1.00 0.00 C ATOM 1026 CD1 ILE A 317 12.397 -0.893 -19.429 1.00 0.00 C ATOM 0 H ILE A 317 11.711 -0.608 -23.401 1.00 0.00 H new ATOM 0 HA ILE A 317 11.216 -3.298 -22.502 1.00 0.00 H new ATOM 0 HB ILE A 317 10.570 -0.522 -21.453 1.00 0.00 H new ATOM 0 HG12 ILE A 317 12.467 -2.744 -20.535 1.00 0.00 H new ATOM 0 HG13 ILE A 317 12.961 -1.342 -21.462 1.00 0.00 H new ATOM 0 HG21 ILE A 317 9.867 -1.625 -19.362 1.00 0.00 H new ATOM 0 HG22 ILE A 317 8.805 -2.077 -20.717 1.00 0.00 H new ATOM 0 HG23 ILE A 317 10.043 -3.217 -20.138 1.00 0.00 H new ATOM 0 HD11 ILE A 317 13.414 -1.004 -19.054 1.00 0.00 H new ATOM 0 HD12 ILE A 317 12.195 0.160 -19.626 1.00 0.00 H new ATOM 0 HD13 ILE A 317 11.693 -1.264 -18.684 1.00 0.00 H new ATOM 1038 N LEU A 318 8.690 -1.539 -23.702 1.00 0.00 N ATOM 1039 CA LEU A 318 7.301 -1.659 -24.130 1.00 0.00 C ATOM 1040 C LEU A 318 7.178 -2.686 -25.256 1.00 0.00 C ATOM 1041 O LEU A 318 6.160 -3.370 -25.353 1.00 0.00 O ATOM 1042 CB LEU A 318 6.776 -0.299 -24.605 1.00 0.00 C ATOM 1043 CG LEU A 318 6.179 0.510 -23.448 1.00 0.00 C ATOM 1044 CD1 LEU A 318 7.241 1.326 -22.729 1.00 0.00 C ATOM 1045 CD2 LEU A 318 5.125 1.473 -23.986 1.00 0.00 C ATOM 0 H LEU A 318 9.124 -0.641 -23.913 1.00 0.00 H new ATOM 0 HA LEU A 318 6.704 -1.994 -23.282 1.00 0.00 H new ATOM 0 HB2 LEU A 318 7.588 0.265 -25.064 1.00 0.00 H new ATOM 0 HB3 LEU A 318 6.018 -0.449 -25.374 1.00 0.00 H new ATOM 0 HG LEU A 318 5.739 -0.198 -22.746 1.00 0.00 H new ATOM 0 HD11 LEU A 318 6.780 1.886 -21.915 1.00 0.00 H new ATOM 0 HD12 LEU A 318 8.001 0.658 -22.325 1.00 0.00 H new ATOM 0 HD13 LEU A 318 7.704 2.020 -23.431 1.00 0.00 H new ATOM 0 HD21 LEU A 318 4.702 2.047 -23.162 1.00 0.00 H new ATOM 0 HD22 LEU A 318 5.585 2.153 -24.703 1.00 0.00 H new ATOM 0 HD23 LEU A 318 4.334 0.908 -24.478 1.00 0.00 H new ATOM 1057 N TYR A 319 8.204 -2.806 -26.105 1.00 0.00 N ATOM 1058 CA TYR A 319 8.157 -3.750 -27.214 1.00 0.00 C ATOM 1059 C TYR A 319 8.218 -5.209 -26.786 1.00 0.00 C ATOM 1060 O TYR A 319 7.527 -6.051 -27.357 1.00 0.00 O ATOM 1061 CB TYR A 319 9.241 -3.429 -28.238 1.00 0.00 C ATOM 1062 CG TYR A 319 9.477 -4.551 -29.224 1.00 0.00 C ATOM 1063 CD1 TYR A 319 8.567 -4.769 -30.271 1.00 0.00 C ATOM 1064 CD2 TYR A 319 10.606 -5.372 -29.086 1.00 0.00 C ATOM 1065 CE1 TYR A 319 8.782 -5.810 -31.184 1.00 0.00 C ATOM 1066 CE2 TYR A 319 10.838 -6.404 -30.006 1.00 0.00 C ATOM 1067 CZ TYR A 319 9.920 -6.633 -31.052 1.00 0.00 C ATOM 1068 OH TYR A 319 10.133 -7.652 -31.930 1.00 0.00 O ATOM 0 H TYR A 319 9.066 -2.265 -26.043 1.00 0.00 H new ATOM 0 HA TYR A 319 7.179 -3.624 -27.678 1.00 0.00 H new ATOM 0 HB2 TYR A 319 8.962 -2.527 -28.783 1.00 0.00 H new ATOM 0 HB3 TYR A 319 10.172 -3.210 -27.716 1.00 0.00 H new ATOM 0 HD1 TYR A 319 7.700 -4.133 -30.373 1.00 0.00 H new ATOM 0 HD2 TYR A 319 11.296 -5.209 -28.271 1.00 0.00 H new ATOM 0 HE1 TYR A 319 8.079 -5.982 -31.986 1.00 0.00 H new ATOM 0 HE2 TYR A 319 11.718 -7.023 -29.914 1.00 0.00 H new ATOM 0 HH TYR A 319 11.096 -7.805 -32.027 1.00 0.00 H new ATOM 1078 N LEU A 320 9.040 -5.512 -25.781 1.00 0.00 N ATOM 1079 CA LEU A 320 9.185 -6.873 -25.294 1.00 0.00 C ATOM 1080 C LEU A 320 7.875 -7.354 -24.678 1.00 0.00 C ATOM 1081 O LEU A 320 7.515 -8.522 -24.821 1.00 0.00 O ATOM 1082 CB LEU A 320 10.320 -6.917 -24.269 1.00 0.00 C ATOM 1083 CG LEU A 320 11.674 -6.643 -24.933 1.00 0.00 C ATOM 1084 CD1 LEU A 320 12.760 -6.580 -23.862 1.00 0.00 C ATOM 1085 CD2 LEU A 320 12.022 -7.744 -25.931 1.00 0.00 C ATOM 0 H LEU A 320 9.615 -4.827 -25.291 1.00 0.00 H new ATOM 0 HA LEU A 320 9.428 -7.538 -26.123 1.00 0.00 H new ATOM 0 HB2 LEU A 320 10.138 -6.178 -23.488 1.00 0.00 H new ATOM 0 HB3 LEU A 320 10.340 -7.894 -23.785 1.00 0.00 H new ATOM 0 HG LEU A 320 11.612 -5.693 -25.465 1.00 0.00 H new ATOM 0 HD11 LEU A 320 13.724 -6.385 -24.332 1.00 0.00 H new ATOM 0 HD12 LEU A 320 12.531 -5.780 -23.158 1.00 0.00 H new ATOM 0 HD13 LEU A 320 12.801 -7.530 -23.330 1.00 0.00 H new ATOM 0 HD21 LEU A 320 12.987 -7.528 -26.389 1.00 0.00 H new ATOM 0 HD22 LEU A 320 12.073 -8.702 -25.413 1.00 0.00 H new ATOM 0 HD23 LEU A 320 11.255 -7.790 -26.704 1.00 0.00 H new ATOM 1097 N MET A 321 7.155 -6.463 -23.998 1.00 0.00 N ATOM 1098 CA MET A 321 5.870 -6.802 -23.411 1.00 0.00 C ATOM 1099 C MET A 321 4.861 -7.169 -24.495 1.00 0.00 C ATOM 1100 O MET A 321 4.057 -8.079 -24.308 1.00 0.00 O ATOM 1101 CB MET A 321 5.360 -5.610 -22.606 1.00 0.00 C ATOM 1102 CG MET A 321 6.291 -5.297 -21.436 1.00 0.00 C ATOM 1103 SD MET A 321 6.003 -3.664 -20.715 1.00 0.00 S ATOM 1104 CE MET A 321 6.958 -3.860 -19.193 1.00 0.00 C ATOM 0 H MET A 321 7.446 -5.498 -23.842 1.00 0.00 H new ATOM 0 HA MET A 321 5.994 -7.665 -22.757 1.00 0.00 H new ATOM 0 HB2 MET A 321 5.280 -4.737 -23.254 1.00 0.00 H new ATOM 0 HB3 MET A 321 4.359 -5.822 -22.231 1.00 0.00 H new ATOM 0 HG2 MET A 321 6.162 -6.056 -20.664 1.00 0.00 H new ATOM 0 HG3 MET A 321 7.325 -5.360 -21.776 1.00 0.00 H new ATOM 0 HE1 MET A 321 6.930 -2.931 -18.623 1.00 0.00 H new ATOM 0 HE2 MET A 321 6.530 -4.665 -18.596 1.00 0.00 H new ATOM 0 HE3 MET A 321 7.992 -4.102 -19.441 1.00 0.00 H new ATOM 1114 N LYS A 322 4.908 -6.463 -25.635 1.00 0.00 N ATOM 1115 CA LYS A 322 4.026 -6.747 -26.763 1.00 0.00 C ATOM 1116 C LYS A 322 4.403 -8.052 -27.463 1.00 0.00 C ATOM 1117 O LYS A 322 3.584 -8.623 -28.181 1.00 0.00 O ATOM 1118 CB LYS A 322 4.070 -5.578 -27.749 1.00 0.00 C ATOM 1119 CG LYS A 322 3.445 -4.332 -27.115 1.00 0.00 C ATOM 1120 CD LYS A 322 3.540 -3.162 -28.092 1.00 0.00 C ATOM 1121 CE LYS A 322 2.939 -1.905 -27.461 1.00 0.00 C ATOM 1122 NZ LYS A 322 2.987 -0.766 -28.402 1.00 0.00 N ATOM 0 H LYS A 322 5.553 -5.689 -25.794 1.00 0.00 H new ATOM 0 HA LYS A 322 3.012 -6.868 -26.383 1.00 0.00 H new ATOM 0 HB2 LYS A 322 5.101 -5.372 -28.035 1.00 0.00 H new ATOM 0 HB3 LYS A 322 3.533 -5.840 -28.660 1.00 0.00 H new ATOM 0 HG2 LYS A 322 2.403 -4.524 -26.861 1.00 0.00 H new ATOM 0 HG3 LYS A 322 3.959 -4.087 -26.186 1.00 0.00 H new ATOM 0 HD2 LYS A 322 4.582 -2.983 -28.358 1.00 0.00 H new ATOM 0 HD3 LYS A 322 3.012 -3.404 -29.015 1.00 0.00 H new ATOM 0 HE2 LYS A 322 1.906 -2.098 -27.170 1.00 0.00 H new ATOM 0 HE3 LYS A 322 3.485 -1.654 -26.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 2.574 0.075 -27.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 3.975 -0.570 -28.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 2.446 -1.000 -29.259 1.00 0.00 H new ATOM 1136 N HIS A 323 5.637 -8.531 -27.259 1.00 0.00 N ATOM 1137 CA HIS A 323 6.087 -9.798 -27.820 1.00 0.00 C ATOM 1138 C HIS A 323 5.579 -10.972 -26.976 1.00 0.00 C ATOM 1139 O HIS A 323 5.579 -12.112 -27.440 1.00 0.00 O ATOM 1140 CB HIS A 323 7.613 -9.788 -27.920 1.00 0.00 C ATOM 1141 CG HIS A 323 8.202 -11.111 -28.340 1.00 0.00 C ATOM 1142 ND1 HIS A 323 8.555 -12.145 -27.466 1.00 0.00 N ATOM 1143 CD2 HIS A 323 8.489 -11.485 -29.620 1.00 0.00 C ATOM 1144 CE1 HIS A 323 9.052 -13.116 -28.253 1.00 0.00 C ATOM 1145 NE2 HIS A 323 9.024 -12.746 -29.546 1.00 0.00 N ATOM 0 H HIS A 323 6.343 -8.049 -26.703 1.00 0.00 H new ATOM 0 HA HIS A 323 5.676 -9.925 -28.821 1.00 0.00 H new ATOM 0 HB2 HIS A 323 7.916 -9.022 -28.634 1.00 0.00 H new ATOM 0 HB3 HIS A 323 8.030 -9.505 -26.953 1.00 0.00 H new ATOM 0 HD1 HIS A 323 8.457 -12.159 -26.451 1.00 0.00 H new ATOM 0 HD2 HIS A 323 8.327 -10.903 -30.515 1.00 0.00 H new ATOM 0 HE1 HIS A 323 9.423 -14.065 -27.895 1.00 0.00 H new ATOM 1153 N GLY A 324 5.143 -10.692 -25.742 1.00 0.00 N ATOM 1154 CA GLY A 324 4.571 -11.692 -24.852 1.00 0.00 C ATOM 1155 C GLY A 324 5.484 -11.989 -23.664 1.00 0.00 C ATOM 1156 O GLY A 324 5.080 -12.710 -22.749 1.00 0.00 O ATOM 0 H GLY A 324 5.180 -9.757 -25.336 1.00 0.00 H new ATOM 0 HA2 GLY A 324 3.604 -11.343 -24.488 1.00 0.00 H new ATOM 0 HA3 GLY A 324 4.389 -12.611 -25.409 1.00 0.00 H new ATOM 1160 N VAL A 325 6.701 -11.440 -23.656 1.00 0.00 N ATOM 1161 CA VAL A 325 7.617 -11.628 -22.537 1.00 0.00 C ATOM 1162 C VAL A 325 7.540 -10.414 -21.610 1.00 0.00 C ATOM 1163 O VAL A 325 7.601 -9.277 -22.068 1.00 0.00 O ATOM 1164 CB VAL A 325 9.036 -11.909 -23.057 1.00 0.00 C ATOM 1165 CG1 VAL A 325 9.612 -10.721 -23.823 1.00 0.00 C ATOM 1166 CG2 VAL A 325 9.963 -12.228 -21.886 1.00 0.00 C ATOM 0 H VAL A 325 7.071 -10.864 -24.412 1.00 0.00 H new ATOM 0 HA VAL A 325 7.329 -12.499 -21.949 1.00 0.00 H new ATOM 0 HB VAL A 325 8.967 -12.758 -23.738 1.00 0.00 H new ATOM 0 HG11 VAL A 325 10.616 -10.965 -24.172 1.00 0.00 H new ATOM 0 HG12 VAL A 325 8.975 -10.497 -24.679 1.00 0.00 H new ATOM 0 HG13 VAL A 325 9.657 -9.852 -23.166 1.00 0.00 H new ATOM 0 HG21 VAL A 325 10.967 -12.426 -22.261 1.00 0.00 H new ATOM 0 HG22 VAL A 325 9.992 -11.379 -21.203 1.00 0.00 H new ATOM 0 HG23 VAL A 325 9.593 -13.107 -21.358 1.00 0.00 H new ATOM 1176 N THR A 326 7.408 -10.652 -20.302 1.00 0.00 N ATOM 1177 CA THR A 326 7.204 -9.567 -19.344 1.00 0.00 C ATOM 1178 C THR A 326 7.978 -9.715 -18.035 1.00 0.00 C ATOM 1179 O THR A 326 7.984 -8.796 -17.216 1.00 0.00 O ATOM 1180 CB THR A 326 5.712 -9.306 -19.098 1.00 0.00 C ATOM 1181 OG1 THR A 326 5.273 -10.116 -18.034 1.00 0.00 O ATOM 1182 CG2 THR A 326 4.838 -9.608 -20.318 1.00 0.00 C ATOM 0 H THR A 326 7.439 -11.583 -19.886 1.00 0.00 H new ATOM 0 HA THR A 326 7.634 -8.686 -19.820 1.00 0.00 H new ATOM 0 HB THR A 326 5.611 -8.245 -18.871 1.00 0.00 H new ATOM 0 HG1 THR A 326 4.371 -9.842 -17.765 1.00 0.00 H new ATOM 0 HG21 THR A 326 3.795 -9.403 -20.078 1.00 0.00 H new ATOM 0 HG22 THR A 326 5.149 -8.980 -21.153 1.00 0.00 H new ATOM 0 HG23 THR A 326 4.947 -10.657 -20.593 1.00 0.00 H new ATOM 1190 N ASP A 327 8.632 -10.861 -17.829 1.00 0.00 N ATOM 1191 CA ASP A 327 9.462 -11.067 -16.650 1.00 0.00 C ATOM 1192 C ASP A 327 10.615 -10.057 -16.613 1.00 0.00 C ATOM 1193 O ASP A 327 11.367 -9.953 -17.585 1.00 0.00 O ATOM 1194 CB ASP A 327 9.930 -12.531 -16.597 1.00 0.00 C ATOM 1195 CG ASP A 327 11.089 -12.805 -15.630 1.00 0.00 C ATOM 1196 OD1 ASP A 327 11.384 -11.936 -14.783 1.00 0.00 O ATOM 1197 OD2 ASP A 327 11.673 -13.905 -15.754 1.00 0.00 O ATOM 0 H ASP A 327 8.600 -11.657 -18.466 1.00 0.00 H new ATOM 0 HA ASP A 327 8.878 -10.885 -15.748 1.00 0.00 H new ATOM 0 HB2 ASP A 327 9.084 -13.157 -16.314 1.00 0.00 H new ATOM 0 HB3 ASP A 327 10.232 -12.837 -17.599 1.00 0.00 H new ATOM 1202 N PRO A 328 10.773 -9.308 -15.513 1.00 0.00 N ATOM 1203 CA PRO A 328 11.769 -8.262 -15.400 1.00 0.00 C ATOM 1204 C PRO A 328 13.187 -8.788 -15.623 1.00 0.00 C ATOM 1205 O PRO A 328 14.061 -8.023 -16.027 1.00 0.00 O ATOM 1206 CB PRO A 328 11.618 -7.689 -13.987 1.00 0.00 C ATOM 1207 CG PRO A 328 10.819 -8.742 -13.220 1.00 0.00 C ATOM 1208 CD PRO A 328 9.984 -9.414 -14.299 1.00 0.00 C ATOM 0 HA PRO A 328 11.614 -7.503 -16.166 1.00 0.00 H new ATOM 0 HB2 PRO A 328 12.590 -7.516 -13.525 1.00 0.00 H new ATOM 0 HB3 PRO A 328 11.097 -6.731 -14.002 1.00 0.00 H new ATOM 0 HG2 PRO A 328 11.473 -9.454 -12.718 1.00 0.00 H new ATOM 0 HG3 PRO A 328 10.192 -8.289 -12.452 1.00 0.00 H new ATOM 0 HD2 PRO A 328 9.783 -10.456 -14.050 1.00 0.00 H new ATOM 0 HD3 PRO A 328 9.018 -8.922 -14.413 1.00 0.00 H new ATOM 1216 N ASP A 329 13.431 -10.076 -15.373 1.00 0.00 N ATOM 1217 CA ASP A 329 14.751 -10.661 -15.575 1.00 0.00 C ATOM 1218 C ASP A 329 15.025 -10.954 -17.042 1.00 0.00 C ATOM 1219 O ASP A 329 16.176 -10.926 -17.473 1.00 0.00 O ATOM 1220 CB ASP A 329 14.903 -11.927 -14.722 1.00 0.00 C ATOM 1221 CG ASP A 329 14.916 -11.627 -13.221 1.00 0.00 C ATOM 1222 OD1 ASP A 329 14.891 -10.429 -12.858 1.00 0.00 O ATOM 1223 OD2 ASP A 329 14.953 -12.609 -12.446 1.00 0.00 O ATOM 0 H ASP A 329 12.729 -10.731 -15.030 1.00 0.00 H new ATOM 0 HA ASP A 329 15.493 -9.930 -15.255 1.00 0.00 H new ATOM 0 HB2 ASP A 329 14.084 -12.611 -14.945 1.00 0.00 H new ATOM 0 HB3 ASP A 329 15.827 -12.436 -14.995 1.00 0.00 H new ATOM 1228 N LYS A 330 13.972 -11.234 -17.815 1.00 0.00 N ATOM 1229 CA LYS A 330 14.109 -11.460 -19.245 1.00 0.00 C ATOM 1230 C LYS A 330 14.231 -10.121 -19.967 1.00 0.00 C ATOM 1231 O LYS A 330 15.027 -9.986 -20.891 1.00 0.00 O ATOM 1232 CB LYS A 330 12.903 -12.242 -19.768 1.00 0.00 C ATOM 1233 CG LYS A 330 12.787 -13.599 -19.072 1.00 0.00 C ATOM 1234 CD LYS A 330 11.638 -14.396 -19.689 1.00 0.00 C ATOM 1235 CE LYS A 330 11.521 -15.771 -19.033 1.00 0.00 C ATOM 1236 NZ LYS A 330 11.001 -15.684 -17.659 1.00 0.00 N ATOM 0 H LYS A 330 13.016 -11.308 -17.468 1.00 0.00 H new ATOM 0 HA LYS A 330 15.009 -12.045 -19.434 1.00 0.00 H new ATOM 0 HB2 LYS A 330 11.992 -11.666 -19.604 1.00 0.00 H new ATOM 0 HB3 LYS A 330 12.998 -12.388 -20.844 1.00 0.00 H new ATOM 0 HG2 LYS A 330 13.721 -14.152 -19.173 1.00 0.00 H new ATOM 0 HG3 LYS A 330 12.613 -13.458 -18.005 1.00 0.00 H new ATOM 0 HD2 LYS A 330 10.703 -13.849 -19.568 1.00 0.00 H new ATOM 0 HD3 LYS A 330 11.803 -14.511 -20.760 1.00 0.00 H new ATOM 0 HE2 LYS A 330 10.863 -16.403 -19.630 1.00 0.00 H new ATOM 0 HE3 LYS A 330 12.499 -16.251 -19.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 11.049 -16.621 -17.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 11.574 -15.009 -17.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 10.013 -15.361 -17.682 1.00 0.00 H new ATOM 1250 N ILE A 331 13.443 -9.131 -19.541 1.00 0.00 N ATOM 1251 CA ILE A 331 13.504 -7.801 -20.126 1.00 0.00 C ATOM 1252 C ILE A 331 14.876 -7.192 -19.859 1.00 0.00 C ATOM 1253 O ILE A 331 15.498 -6.638 -20.759 1.00 0.00 O ATOM 1254 CB ILE A 331 12.384 -6.930 -19.540 1.00 0.00 C ATOM 1255 CG1 ILE A 331 11.036 -7.399 -20.101 1.00 0.00 C ATOM 1256 CG2 ILE A 331 12.614 -5.450 -19.874 1.00 0.00 C ATOM 1257 CD1 ILE A 331 9.871 -6.624 -19.482 1.00 0.00 C ATOM 0 H ILE A 331 12.757 -9.231 -18.793 1.00 0.00 H new ATOM 0 HA ILE A 331 13.360 -7.860 -21.205 1.00 0.00 H new ATOM 0 HB ILE A 331 12.383 -7.033 -18.455 1.00 0.00 H new ATOM 0 HG12 ILE A 331 11.026 -7.270 -21.183 1.00 0.00 H new ATOM 0 HG13 ILE A 331 10.910 -8.464 -19.906 1.00 0.00 H new ATOM 0 HG21 ILE A 331 11.808 -4.852 -19.449 1.00 0.00 H new ATOM 0 HG22 ILE A 331 13.567 -5.126 -19.455 1.00 0.00 H new ATOM 0 HG23 ILE A 331 12.631 -5.320 -20.956 1.00 0.00 H new ATOM 0 HD11 ILE A 331 8.931 -6.982 -19.902 1.00 0.00 H new ATOM 0 HD12 ILE A 331 9.866 -6.775 -18.402 1.00 0.00 H new ATOM 0 HD13 ILE A 331 9.984 -5.562 -19.699 1.00 0.00 H new ATOM 1269 N LEU A 332 15.345 -7.298 -18.611 1.00 0.00 N ATOM 1270 CA LEU A 332 16.617 -6.730 -18.194 1.00 0.00 C ATOM 1271 C LEU A 332 17.767 -7.352 -18.983 1.00 0.00 C ATOM 1272 O LEU A 332 18.732 -6.666 -19.327 1.00 0.00 O ATOM 1273 CB LEU A 332 16.777 -7.018 -16.702 1.00 0.00 C ATOM 1274 CG LEU A 332 18.192 -6.726 -16.204 1.00 0.00 C ATOM 1275 CD1 LEU A 332 18.400 -5.220 -16.079 1.00 0.00 C ATOM 1276 CD2 LEU A 332 18.366 -7.396 -14.850 1.00 0.00 C ATOM 0 H LEU A 332 14.846 -7.783 -17.865 1.00 0.00 H new ATOM 0 HA LEU A 332 16.635 -5.657 -18.382 1.00 0.00 H new ATOM 0 HB2 LEU A 332 16.064 -6.415 -16.139 1.00 0.00 H new ATOM 0 HB3 LEU A 332 16.534 -8.063 -16.508 1.00 0.00 H new ATOM 0 HG LEU A 332 18.928 -7.114 -16.909 1.00 0.00 H new ATOM 0 HD11 LEU A 332 19.411 -5.021 -15.724 1.00 0.00 H new ATOM 0 HD12 LEU A 332 18.259 -4.751 -17.053 1.00 0.00 H new ATOM 0 HD13 LEU A 332 17.679 -4.811 -15.371 1.00 0.00 H new ATOM 0 HD21 LEU A 332 19.370 -7.201 -14.474 1.00 0.00 H new ATOM 0 HD22 LEU A 332 17.632 -6.997 -14.150 1.00 0.00 H new ATOM 0 HD23 LEU A 332 18.220 -8.471 -14.955 1.00 0.00 H new ATOM 1288 N GLU A 333 17.664 -8.651 -19.269 1.00 0.00 N ATOM 1289 CA GLU A 333 18.718 -9.381 -19.948 1.00 0.00 C ATOM 1290 C GLU A 333 18.826 -8.947 -21.411 1.00 0.00 C ATOM 1291 O GLU A 333 19.858 -9.170 -22.049 1.00 0.00 O ATOM 1292 CB GLU A 333 18.418 -10.878 -19.821 1.00 0.00 C ATOM 1293 CG GLU A 333 19.466 -11.757 -20.515 1.00 0.00 C ATOM 1294 CD GLU A 333 20.864 -11.612 -19.911 1.00 0.00 C ATOM 1295 OE1 GLU A 333 21.796 -12.205 -20.499 1.00 0.00 O ATOM 1296 OE2 GLU A 333 20.997 -10.916 -18.879 1.00 0.00 O ATOM 0 H GLU A 333 16.849 -9.218 -19.035 1.00 0.00 H new ATOM 0 HA GLU A 333 19.683 -9.165 -19.489 1.00 0.00 H new ATOM 0 HB2 GLU A 333 18.368 -11.145 -18.765 1.00 0.00 H new ATOM 0 HB3 GLU A 333 17.437 -11.085 -20.249 1.00 0.00 H new ATOM 0 HG2 GLU A 333 19.156 -12.800 -20.453 1.00 0.00 H new ATOM 0 HG3 GLU A 333 19.505 -11.499 -21.573 1.00 0.00 H new ATOM 1303 N LEU A 334 17.768 -8.330 -21.945 1.00 0.00 N ATOM 1304 CA LEU A 334 17.744 -7.912 -23.346 1.00 0.00 C ATOM 1305 C LEU A 334 17.995 -6.412 -23.511 1.00 0.00 C ATOM 1306 O LEU A 334 18.169 -5.945 -24.636 1.00 0.00 O ATOM 1307 CB LEU A 334 16.421 -8.326 -23.994 1.00 0.00 C ATOM 1308 CG LEU A 334 16.250 -9.848 -23.999 1.00 0.00 C ATOM 1309 CD1 LEU A 334 14.983 -10.198 -24.779 1.00 0.00 C ATOM 1310 CD2 LEU A 334 17.437 -10.538 -24.669 1.00 0.00 C ATOM 0 H LEU A 334 16.918 -8.110 -21.427 1.00 0.00 H new ATOM 0 HA LEU A 334 18.562 -8.419 -23.857 1.00 0.00 H new ATOM 0 HB2 LEU A 334 15.592 -7.868 -23.455 1.00 0.00 H new ATOM 0 HB3 LEU A 334 16.383 -7.951 -25.017 1.00 0.00 H new ATOM 0 HG LEU A 334 16.185 -10.190 -22.966 1.00 0.00 H new ATOM 0 HD11 LEU A 334 14.850 -11.280 -24.790 1.00 0.00 H new ATOM 0 HD12 LEU A 334 14.121 -9.731 -24.302 1.00 0.00 H new ATOM 0 HD13 LEU A 334 15.073 -9.833 -25.802 1.00 0.00 H new ATOM 0 HD21 LEU A 334 17.285 -11.617 -24.656 1.00 0.00 H new ATOM 0 HD22 LEU A 334 17.522 -10.196 -25.700 1.00 0.00 H new ATOM 0 HD23 LEU A 334 18.352 -10.294 -24.129 1.00 0.00 H new ATOM 1322 N LEU A 335 18.016 -5.647 -22.415 1.00 0.00 N ATOM 1323 CA LEU A 335 18.377 -4.237 -22.487 1.00 0.00 C ATOM 1324 C LEU A 335 19.889 -4.120 -22.705 1.00 0.00 C ATOM 1325 O LEU A 335 20.658 -4.914 -22.160 1.00 0.00 O ATOM 1326 CB LEU A 335 17.929 -3.503 -21.217 1.00 0.00 C ATOM 1327 CG LEU A 335 16.622 -2.735 -21.451 1.00 0.00 C ATOM 1328 CD1 LEU A 335 15.465 -3.674 -21.777 1.00 0.00 C ATOM 1329 CD2 LEU A 335 16.261 -1.954 -20.189 1.00 0.00 C ATOM 0 H LEU A 335 17.789 -5.981 -21.478 1.00 0.00 H new ATOM 0 HA LEU A 335 17.866 -3.766 -23.327 1.00 0.00 H new ATOM 0 HB2 LEU A 335 17.792 -4.221 -20.408 1.00 0.00 H new ATOM 0 HB3 LEU A 335 18.709 -2.811 -20.900 1.00 0.00 H new ATOM 0 HG LEU A 335 16.780 -2.066 -22.297 1.00 0.00 H new ATOM 0 HD11 LEU A 335 14.557 -3.092 -21.936 1.00 0.00 H new ATOM 0 HD12 LEU A 335 15.697 -4.238 -22.681 1.00 0.00 H new ATOM 0 HD13 LEU A 335 15.312 -4.365 -20.948 1.00 0.00 H new ATOM 0 HD21 LEU A 335 15.332 -1.407 -20.353 1.00 0.00 H new ATOM 0 HD22 LEU A 335 16.133 -2.646 -19.357 1.00 0.00 H new ATOM 0 HD23 LEU A 335 17.060 -1.250 -19.956 1.00 0.00 H new ATOM 1341 N PRO A 336 20.320 -3.131 -23.504 1.00 0.00 N ATOM 1342 CA PRO A 336 21.704 -2.965 -23.924 1.00 0.00 C ATOM 1343 C PRO A 336 22.602 -2.535 -22.765 1.00 0.00 C ATOM 1344 O PRO A 336 22.129 -2.216 -21.678 1.00 0.00 O ATOM 1345 CB PRO A 336 21.675 -1.899 -25.017 1.00 0.00 C ATOM 1346 CG PRO A 336 20.417 -1.090 -24.709 1.00 0.00 C ATOM 1347 CD PRO A 336 19.471 -2.103 -24.074 1.00 0.00 C ATOM 0 HA PRO A 336 22.119 -3.906 -24.284 1.00 0.00 H new ATOM 0 HB2 PRO A 336 22.568 -1.275 -24.990 1.00 0.00 H new ATOM 0 HB3 PRO A 336 21.629 -2.346 -26.010 1.00 0.00 H new ATOM 0 HG2 PRO A 336 20.630 -0.264 -24.031 1.00 0.00 H new ATOM 0 HG3 PRO A 336 19.989 -0.658 -25.614 1.00 0.00 H new ATOM 0 HD2 PRO A 336 18.854 -1.635 -23.307 1.00 0.00 H new ATOM 0 HD3 PRO A 336 18.792 -2.523 -24.816 1.00 0.00 H new ATOM 1355 N ARG A 337 23.917 -2.531 -23.014 1.00 0.00 N ATOM 1356 CA ARG A 337 24.929 -2.252 -22.000 1.00 0.00 C ATOM 1357 C ARG A 337 24.800 -0.832 -21.455 1.00 0.00 C ATOM 1358 O ARG A 337 24.914 -0.623 -20.248 1.00 0.00 O ATOM 1359 CB ARG A 337 26.308 -2.450 -22.634 1.00 0.00 C ATOM 1360 CG ARG A 337 27.430 -2.207 -21.618 1.00 0.00 C ATOM 1361 CD ARG A 337 28.763 -2.018 -22.346 1.00 0.00 C ATOM 1362 NE ARG A 337 28.784 -0.740 -23.065 1.00 0.00 N ATOM 1363 CZ ARG A 337 29.644 -0.440 -24.041 1.00 0.00 C ATOM 1364 NH1 ARG A 337 30.573 -1.309 -24.429 1.00 0.00 N ATOM 1365 NH2 ARG A 337 29.567 0.749 -24.636 1.00 0.00 N ATOM 0 H ARG A 337 24.308 -2.724 -23.936 1.00 0.00 H new ATOM 0 HA ARG A 337 24.792 -2.933 -21.160 1.00 0.00 H new ATOM 0 HB2 ARG A 337 26.386 -3.463 -23.030 1.00 0.00 H new ATOM 0 HB3 ARG A 337 26.424 -1.769 -23.477 1.00 0.00 H new ATOM 0 HG2 ARG A 337 27.205 -1.324 -21.019 1.00 0.00 H new ATOM 0 HG3 ARG A 337 27.498 -3.050 -20.930 1.00 0.00 H new ATOM 0 HD2 ARG A 337 29.583 -2.051 -21.628 1.00 0.00 H new ATOM 0 HD3 ARG A 337 28.920 -2.838 -23.047 1.00 0.00 H new ATOM 0 HE ARG A 337 28.096 -0.034 -22.802 1.00 0.00 H new ATOM 0 HH11 ARG A 337 30.637 -2.222 -23.979 1.00 0.00 H new ATOM 0 HH12 ARG A 337 31.222 -1.062 -25.177 1.00 0.00 H new ATOM 0 HH21 ARG A 337 28.856 1.420 -24.345 1.00 0.00 H new ATOM 0 HH22 ARG A 337 30.219 0.989 -25.383 1.00 0.00 H new ATOM 1379 N ASP A 338 24.565 0.140 -22.338 1.00 0.00 N ATOM 1380 CA ASP A 338 24.527 1.553 -21.961 1.00 0.00 C ATOM 1381 C ASP A 338 23.178 1.970 -21.367 1.00 0.00 C ATOM 1382 O ASP A 338 22.921 3.159 -21.187 1.00 0.00 O ATOM 1383 CB ASP A 338 24.922 2.441 -23.146 1.00 0.00 C ATOM 1384 CG ASP A 338 26.383 2.253 -23.553 1.00 0.00 C ATOM 1385 OD1 ASP A 338 27.055 1.390 -22.947 1.00 0.00 O ATOM 1386 OD2 ASP A 338 26.813 2.975 -24.478 1.00 0.00 O ATOM 0 H ASP A 338 24.396 -0.029 -23.330 1.00 0.00 H new ATOM 0 HA ASP A 338 25.262 1.694 -21.169 1.00 0.00 H new ATOM 0 HB2 ASP A 338 24.279 2.215 -23.996 1.00 0.00 H new ATOM 0 HB3 ASP A 338 24.751 3.486 -22.886 1.00 0.00 H new ATOM 1391 N SER A 339 22.317 0.998 -21.063 1.00 0.00 N ATOM 1392 CA SER A 339 20.991 1.273 -20.539 1.00 0.00 C ATOM 1393 C SER A 339 21.079 1.998 -19.204 1.00 0.00 C ATOM 1394 O SER A 339 21.874 1.629 -18.337 1.00 0.00 O ATOM 1395 CB SER A 339 20.223 -0.037 -20.396 1.00 0.00 C ATOM 1396 OG SER A 339 19.023 0.186 -19.693 1.00 0.00 O ATOM 0 H SER A 339 22.523 0.005 -21.174 1.00 0.00 H new ATOM 0 HA SER A 339 20.459 1.924 -21.233 1.00 0.00 H new ATOM 0 HB2 SER A 339 20.006 -0.451 -21.381 1.00 0.00 H new ATOM 0 HB3 SER A 339 20.833 -0.771 -19.869 1.00 0.00 H new ATOM 0 HG SER A 339 19.141 -0.070 -18.755 1.00 0.00 H new ATOM 1402 N LYS A 340 20.254 3.037 -19.034 1.00 0.00 N ATOM 1403 CA LYS A 340 20.214 3.809 -17.803 1.00 0.00 C ATOM 1404 C LYS A 340 19.568 2.973 -16.700 1.00 0.00 C ATOM 1405 O LYS A 340 19.706 3.278 -15.515 1.00 0.00 O ATOM 1406 CB LYS A 340 19.445 5.107 -18.073 1.00 0.00 C ATOM 1407 CG LYS A 340 19.422 6.012 -16.840 1.00 0.00 C ATOM 1408 CD LYS A 340 18.724 7.328 -17.190 1.00 0.00 C ATOM 1409 CE LYS A 340 18.732 8.287 -15.998 1.00 0.00 C ATOM 1410 NZ LYS A 340 20.110 8.676 -15.633 1.00 0.00 N ATOM 0 H LYS A 340 19.600 3.360 -19.748 1.00 0.00 H new ATOM 0 HA LYS A 340 21.218 4.068 -17.466 1.00 0.00 H new ATOM 0 HB2 LYS A 340 19.906 5.637 -18.906 1.00 0.00 H new ATOM 0 HB3 LYS A 340 18.424 4.871 -18.371 1.00 0.00 H new ATOM 0 HG2 LYS A 340 18.900 5.517 -16.021 1.00 0.00 H new ATOM 0 HG3 LYS A 340 20.439 6.206 -16.498 1.00 0.00 H new ATOM 0 HD2 LYS A 340 19.223 7.794 -18.039 1.00 0.00 H new ATOM 0 HD3 LYS A 340 17.696 7.129 -17.494 1.00 0.00 H new ATOM 0 HE2 LYS A 340 18.152 9.178 -16.241 1.00 0.00 H new ATOM 0 HE3 LYS A 340 18.247 7.814 -15.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 20.081 9.494 -14.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 20.581 7.880 -15.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 20.639 8.928 -16.492 1.00 0.00 H new ATOM 1424 N ALA A 341 18.861 1.911 -17.097 1.00 0.00 N ATOM 1425 CA ALA A 341 18.247 0.977 -16.172 1.00 0.00 C ATOM 1426 C ALA A 341 19.196 -0.178 -15.840 1.00 0.00 C ATOM 1427 O ALA A 341 18.801 -1.116 -15.143 1.00 0.00 O ATOM 1428 CB ALA A 341 16.947 0.459 -16.786 1.00 0.00 C ATOM 0 H ALA A 341 18.702 1.681 -18.078 1.00 0.00 H new ATOM 0 HA ALA A 341 18.028 1.489 -15.235 1.00 0.00 H new ATOM 0 HB1 ALA A 341 16.476 -0.245 -16.100 1.00 0.00 H new ATOM 0 HB2 ALA A 341 16.272 1.295 -16.969 1.00 0.00 H new ATOM 0 HB3 ALA A 341 17.165 -0.044 -17.728 1.00 0.00 H new ATOM 1434 N LYS A 342 20.442 -0.121 -16.330 1.00 0.00 N ATOM 1435 CA LYS A 342 21.441 -1.151 -16.060 1.00 0.00 C ATOM 1436 C LYS A 342 22.761 -0.542 -15.603 1.00 0.00 C ATOM 1437 O LYS A 342 23.560 -1.220 -14.957 1.00 0.00 O ATOM 1438 CB LYS A 342 21.645 -2.002 -17.312 1.00 0.00 C ATOM 1439 CG LYS A 342 20.326 -2.676 -17.685 1.00 0.00 C ATOM 1440 CD LYS A 342 20.504 -3.662 -18.841 1.00 0.00 C ATOM 1441 CE LYS A 342 21.475 -4.775 -18.465 1.00 0.00 C ATOM 1442 NZ LYS A 342 21.478 -5.835 -19.495 1.00 0.00 N ATOM 0 H LYS A 342 20.780 0.639 -16.921 1.00 0.00 H new ATOM 0 HA LYS A 342 21.078 -1.782 -15.249 1.00 0.00 H new ATOM 0 HB2 LYS A 342 21.994 -1.380 -18.136 1.00 0.00 H new ATOM 0 HB3 LYS A 342 22.413 -2.754 -17.133 1.00 0.00 H new ATOM 0 HG2 LYS A 342 19.927 -3.201 -16.817 1.00 0.00 H new ATOM 0 HG3 LYS A 342 19.595 -1.917 -17.963 1.00 0.00 H new ATOM 0 HD2 LYS A 342 19.539 -4.092 -19.109 1.00 0.00 H new ATOM 0 HD3 LYS A 342 20.873 -3.134 -19.720 1.00 0.00 H new ATOM 0 HE2 LYS A 342 22.479 -4.366 -18.354 1.00 0.00 H new ATOM 0 HE3 LYS A 342 21.195 -5.199 -17.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 22.309 -6.446 -19.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 20.612 -6.404 -19.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 21.515 -5.401 -20.439 1.00 0.00 H new ATOM 1456 N GLU A 343 22.995 0.731 -15.931 1.00 0.00 N ATOM 1457 CA GLU A 343 24.137 1.478 -15.420 1.00 0.00 C ATOM 1458 C GLU A 343 23.661 2.792 -14.806 1.00 0.00 C ATOM 1459 O GLU A 343 23.135 3.657 -15.503 1.00 0.00 O ATOM 1460 CB GLU A 343 25.157 1.721 -16.536 1.00 0.00 C ATOM 1461 CG GLU A 343 25.766 0.392 -16.986 1.00 0.00 C ATOM 1462 CD GLU A 343 26.959 0.601 -17.919 1.00 0.00 C ATOM 1463 OE1 GLU A 343 27.179 1.761 -18.338 1.00 0.00 O ATOM 1464 OE2 GLU A 343 27.641 -0.407 -18.205 1.00 0.00 O ATOM 0 H GLU A 343 22.396 1.269 -16.558 1.00 0.00 H new ATOM 0 HA GLU A 343 24.630 0.896 -14.642 1.00 0.00 H new ATOM 0 HB2 GLU A 343 24.674 2.214 -17.380 1.00 0.00 H new ATOM 0 HB3 GLU A 343 25.942 2.389 -16.183 1.00 0.00 H new ATOM 0 HG2 GLU A 343 26.083 -0.177 -16.112 1.00 0.00 H new ATOM 0 HG3 GLU A 343 25.007 -0.202 -17.494 1.00 0.00 H new ATOM 1471 N ASN A 344 23.848 2.930 -13.492 1.00 0.00 N ATOM 1472 CA ASN A 344 23.414 4.098 -12.740 1.00 0.00 C ATOM 1473 C ASN A 344 24.133 4.082 -11.389 1.00 0.00 C ATOM 1474 O ASN A 344 25.124 3.371 -11.221 1.00 0.00 O ATOM 1475 CB ASN A 344 21.894 4.027 -12.558 1.00 0.00 C ATOM 1476 CG ASN A 344 21.249 5.400 -12.618 1.00 0.00 C ATOM 1477 OD1 ASN A 344 21.702 6.336 -11.965 1.00 0.00 O ATOM 1478 ND2 ASN A 344 20.178 5.530 -13.396 1.00 0.00 N ATOM 0 H ASN A 344 24.310 2.224 -12.919 1.00 0.00 H new ATOM 0 HA ASN A 344 23.655 5.024 -13.262 1.00 0.00 H new ATOM 0 HB2 ASN A 344 21.466 3.391 -13.333 1.00 0.00 H new ATOM 0 HB3 ASN A 344 21.665 3.560 -11.600 1.00 0.00 H new ATOM 0 HD21 ASN A 344 19.704 6.431 -13.465 1.00 0.00 H new ATOM 0 HD22 ASN A 344 19.831 4.729 -13.924 1.00 0.00 H new ATOM 1485 N GLU A 345 23.638 4.865 -10.424 1.00 0.00 N ATOM 1486 CA GLU A 345 24.212 4.952 -9.086 1.00 0.00 C ATOM 1487 C GLU A 345 23.910 3.700 -8.249 1.00 0.00 C ATOM 1488 O GLU A 345 23.702 3.804 -7.042 1.00 0.00 O ATOM 1489 CB GLU A 345 23.703 6.215 -8.384 1.00 0.00 C ATOM 1490 CG GLU A 345 24.063 7.479 -9.174 1.00 0.00 C ATOM 1491 CD GLU A 345 25.573 7.714 -9.255 1.00 0.00 C ATOM 1492 OE1 GLU A 345 25.965 8.574 -10.075 1.00 0.00 O ATOM 1493 OE2 GLU A 345 26.316 7.040 -8.506 1.00 0.00 O ATOM 0 H GLU A 345 22.820 5.460 -10.556 1.00 0.00 H new ATOM 0 HA GLU A 345 25.296 5.011 -9.187 1.00 0.00 H new ATOM 0 HB2 GLU A 345 22.621 6.155 -8.264 1.00 0.00 H new ATOM 0 HB3 GLU A 345 24.132 6.275 -7.384 1.00 0.00 H new ATOM 0 HG2 GLU A 345 23.657 7.400 -10.182 1.00 0.00 H new ATOM 0 HG3 GLU A 345 23.590 8.342 -8.706 1.00 0.00 H new ATOM 1500 N LYS A 346 23.890 2.525 -8.896 1.00 0.00 N ATOM 1501 CA LYS A 346 23.641 1.218 -8.289 1.00 0.00 C ATOM 1502 C LYS A 346 22.256 1.126 -7.656 1.00 0.00 C ATOM 1503 O LYS A 346 21.377 0.444 -8.182 1.00 0.00 O ATOM 1504 CB LYS A 346 24.751 0.872 -7.288 1.00 0.00 C ATOM 1505 CG LYS A 346 26.144 0.960 -7.921 1.00 0.00 C ATOM 1506 CD LYS A 346 26.276 -0.014 -9.096 1.00 0.00 C ATOM 1507 CE LYS A 346 27.685 0.053 -9.688 1.00 0.00 C ATOM 1508 NZ LYS A 346 28.706 -0.343 -8.704 1.00 0.00 N ATOM 0 H LYS A 346 24.055 2.462 -9.901 1.00 0.00 H new ATOM 0 HA LYS A 346 23.658 0.475 -9.086 1.00 0.00 H new ATOM 0 HB2 LYS A 346 24.696 1.551 -6.437 1.00 0.00 H new ATOM 0 HB3 LYS A 346 24.591 -0.135 -6.903 1.00 0.00 H new ATOM 0 HG2 LYS A 346 26.327 1.978 -8.265 1.00 0.00 H new ATOM 0 HG3 LYS A 346 26.903 0.736 -7.171 1.00 0.00 H new ATOM 0 HD2 LYS A 346 26.063 -1.029 -8.761 1.00 0.00 H new ATOM 0 HD3 LYS A 346 25.540 0.229 -9.863 1.00 0.00 H new ATOM 0 HE2 LYS A 346 27.746 -0.600 -10.559 1.00 0.00 H new ATOM 0 HE3 LYS A 346 27.887 1.067 -10.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 29.595 -0.565 -9.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 28.866 0.438 -8.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 28.380 -1.182 -8.184 1.00 0.00 H new ATOM 1522 N TRP A 347 22.052 1.808 -6.531 1.00 0.00 N ATOM 1523 CA TRP A 347 20.765 1.798 -5.855 1.00 0.00 C ATOM 1524 C TRP A 347 19.724 2.525 -6.700 1.00 0.00 C ATOM 1525 O TRP A 347 18.537 2.208 -6.636 1.00 0.00 O ATOM 1526 CB TRP A 347 20.904 2.450 -4.480 1.00 0.00 C ATOM 1527 CG TRP A 347 21.861 1.771 -3.551 1.00 0.00 C ATOM 1528 CD1 TRP A 347 21.560 0.725 -2.748 1.00 0.00 C ATOM 1529 CD2 TRP A 347 23.288 2.020 -3.354 1.00 0.00 C ATOM 1530 NE1 TRP A 347 22.688 0.320 -2.066 1.00 0.00 N ATOM 1531 CE2 TRP A 347 23.784 1.083 -2.401 1.00 0.00 C ATOM 1532 CE3 TRP A 347 24.212 2.946 -3.878 1.00 0.00 C ATOM 1533 CZ2 TRP A 347 25.123 1.059 -2.004 1.00 0.00 C ATOM 1534 CZ3 TRP A 347 25.560 2.927 -3.480 1.00 0.00 C ATOM 1535 CH2 TRP A 347 26.020 1.986 -2.550 1.00 0.00 C ATOM 0 H TRP A 347 22.765 2.374 -6.071 1.00 0.00 H new ATOM 0 HA TRP A 347 20.433 0.769 -5.720 1.00 0.00 H new ATOM 0 HB2 TRP A 347 21.224 3.483 -4.615 1.00 0.00 H new ATOM 0 HB3 TRP A 347 19.922 2.480 -4.008 1.00 0.00 H new ATOM 0 HD1 TRP A 347 20.583 0.275 -2.655 1.00 0.00 H new ATOM 0 HE1 TRP A 347 22.708 -0.449 -1.397 1.00 0.00 H new ATOM 0 HE3 TRP A 347 23.880 3.681 -4.596 1.00 0.00 H new ATOM 0 HZ2 TRP A 347 25.464 0.332 -1.282 1.00 0.00 H new ATOM 0 HZ3 TRP A 347 26.249 3.647 -3.896 1.00 0.00 H new ATOM 0 HH2 TRP A 347 27.059 1.975 -2.256 1.00 0.00 H new ATOM 1546 N ASN A 348 20.172 3.498 -7.498 1.00 0.00 N ATOM 1547 CA ASN A 348 19.291 4.217 -8.402 1.00 0.00 C ATOM 1548 C ASN A 348 19.002 3.356 -9.631 1.00 0.00 C ATOM 1549 O ASN A 348 18.009 3.580 -10.320 1.00 0.00 O ATOM 1550 CB ASN A 348 19.946 5.540 -8.804 1.00 0.00 C ATOM 1551 CG ASN A 348 18.943 6.472 -9.469 1.00 0.00 C ATOM 1552 OD1 ASN A 348 17.771 6.498 -9.101 1.00 0.00 O ATOM 1553 ND2 ASN A 348 19.397 7.245 -10.451 1.00 0.00 N ATOM 0 H ASN A 348 21.145 3.802 -7.531 1.00 0.00 H new ATOM 0 HA ASN A 348 18.346 4.434 -7.905 1.00 0.00 H new ATOM 0 HB2 ASN A 348 20.366 6.023 -7.922 1.00 0.00 H new ATOM 0 HB3 ASN A 348 20.774 5.346 -9.486 1.00 0.00 H new ATOM 0 HD21 ASN A 348 18.765 7.888 -10.927 1.00 0.00 H new ATOM 0 HD22 ASN A 348 20.377 7.195 -10.728 1.00 0.00 H new ATOM 1560 N THR A 349 19.858 2.365 -9.914 1.00 0.00 N ATOM 1561 CA THR A 349 19.635 1.454 -11.026 1.00 0.00 C ATOM 1562 C THR A 349 18.410 0.579 -10.827 1.00 0.00 C ATOM 1563 O THR A 349 17.607 0.418 -11.742 1.00 0.00 O ATOM 1564 CB THR A 349 20.870 0.593 -11.308 1.00 0.00 C ATOM 1565 OG1 THR A 349 22.056 1.315 -11.066 1.00 0.00 O ATOM 1566 CG2 THR A 349 20.854 0.119 -12.759 1.00 0.00 C ATOM 0 H THR A 349 20.709 2.180 -9.383 1.00 0.00 H new ATOM 0 HA THR A 349 19.448 2.081 -11.897 1.00 0.00 H new ATOM 0 HB THR A 349 20.842 -0.267 -10.639 1.00 0.00 H new ATOM 0 HG1 THR A 349 22.830 0.744 -11.251 1.00 0.00 H new ATOM 0 HG21 THR A 349 21.735 -0.493 -12.952 1.00 0.00 H new ATOM 0 HG22 THR A 349 19.956 -0.472 -12.939 1.00 0.00 H new ATOM 0 HG23 THR A 349 20.859 0.983 -13.424 1.00 0.00 H new ATOM 1574 N GLN A 350 18.267 0.013 -9.627 1.00 0.00 N ATOM 1575 CA GLN A 350 17.134 -0.846 -9.319 1.00 0.00 C ATOM 1576 C GLN A 350 15.865 -0.006 -9.188 1.00 0.00 C ATOM 1577 O GLN A 350 14.784 -0.456 -9.571 1.00 0.00 O ATOM 1578 CB GLN A 350 17.412 -1.608 -8.019 1.00 0.00 C ATOM 1579 CG GLN A 350 18.678 -2.465 -8.130 1.00 0.00 C ATOM 1580 CD GLN A 350 18.558 -3.543 -9.209 1.00 0.00 C ATOM 1581 OE1 GLN A 350 17.461 -3.900 -9.631 1.00 0.00 O ATOM 1582 NE2 GLN A 350 19.692 -4.069 -9.660 1.00 0.00 N ATOM 0 H GLN A 350 18.924 0.137 -8.857 1.00 0.00 H new ATOM 0 HA GLN A 350 16.989 -1.564 -10.126 1.00 0.00 H new ATOM 0 HB2 GLN A 350 17.521 -0.900 -7.197 1.00 0.00 H new ATOM 0 HB3 GLN A 350 16.560 -2.245 -7.780 1.00 0.00 H new ATOM 0 HG2 GLN A 350 19.530 -1.823 -8.354 1.00 0.00 H new ATOM 0 HG3 GLN A 350 18.879 -2.937 -7.169 1.00 0.00 H new ATOM 0 HE21 GLN A 350 20.586 -3.749 -9.288 1.00 0.00 H new ATOM 0 HE22 GLN A 350 19.668 -4.792 -10.379 1.00 0.00 H new ATOM 1591 N LYS A 351 15.993 1.212 -8.647 1.00 0.00 N ATOM 1592 CA LYS A 351 14.850 2.092 -8.467 1.00 0.00 C ATOM 1593 C LYS A 351 14.322 2.550 -9.820 1.00 0.00 C ATOM 1594 O LYS A 351 13.143 2.374 -10.112 1.00 0.00 O ATOM 1595 CB LYS A 351 15.262 3.285 -7.596 1.00 0.00 C ATOM 1596 CG LYS A 351 14.129 4.308 -7.449 1.00 0.00 C ATOM 1597 CD LYS A 351 12.879 3.698 -6.808 1.00 0.00 C ATOM 1598 CE LYS A 351 13.207 3.132 -5.427 1.00 0.00 C ATOM 1599 NZ LYS A 351 12.000 2.597 -4.773 1.00 0.00 N ATOM 0 H LYS A 351 16.880 1.603 -8.329 1.00 0.00 H new ATOM 0 HA LYS A 351 14.046 1.555 -7.963 1.00 0.00 H new ATOM 0 HB2 LYS A 351 15.559 2.928 -6.610 1.00 0.00 H new ATOM 0 HB3 LYS A 351 16.134 3.770 -8.035 1.00 0.00 H new ATOM 0 HG2 LYS A 351 14.474 5.146 -6.843 1.00 0.00 H new ATOM 0 HG3 LYS A 351 13.874 4.708 -8.430 1.00 0.00 H new ATOM 0 HD2 LYS A 351 12.101 4.456 -6.721 1.00 0.00 H new ATOM 0 HD3 LYS A 351 12.484 2.908 -7.447 1.00 0.00 H new ATOM 0 HE2 LYS A 351 13.953 2.343 -5.522 1.00 0.00 H new ATOM 0 HE3 LYS A 351 13.646 3.913 -4.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 12.251 2.219 -3.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 11.299 3.357 -4.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 11.597 1.836 -5.357 1.00 0.00 H new ATOM 1613 N TYR A 352 15.191 3.137 -10.648 1.00 0.00 N ATOM 1614 CA TYR A 352 14.777 3.662 -11.937 1.00 0.00 C ATOM 1615 C TYR A 352 14.288 2.577 -12.893 1.00 0.00 C ATOM 1616 O TYR A 352 13.433 2.832 -13.741 1.00 0.00 O ATOM 1617 CB TYR A 352 15.891 4.509 -12.547 1.00 0.00 C ATOM 1618 CG TYR A 352 15.649 4.861 -13.993 1.00 0.00 C ATOM 1619 CD1 TYR A 352 14.723 5.863 -14.316 1.00 0.00 C ATOM 1620 CD2 TYR A 352 16.345 4.186 -15.010 1.00 0.00 C ATOM 1621 CE1 TYR A 352 14.484 6.188 -15.658 1.00 0.00 C ATOM 1622 CE2 TYR A 352 16.110 4.510 -16.353 1.00 0.00 C ATOM 1623 CZ TYR A 352 15.177 5.513 -16.682 1.00 0.00 C ATOM 1624 OH TYR A 352 14.946 5.830 -17.985 1.00 0.00 O ATOM 0 H TYR A 352 16.183 3.257 -10.442 1.00 0.00 H new ATOM 0 HA TYR A 352 13.914 4.305 -11.765 1.00 0.00 H new ATOM 0 HB2 TYR A 352 15.997 5.427 -11.970 1.00 0.00 H new ATOM 0 HB3 TYR A 352 16.835 3.970 -12.465 1.00 0.00 H new ATOM 0 HD1 TYR A 352 14.194 6.384 -13.531 1.00 0.00 H new ATOM 0 HD2 TYR A 352 17.061 3.418 -14.757 1.00 0.00 H new ATOM 0 HE1 TYR A 352 13.768 6.957 -15.907 1.00 0.00 H new ATOM 0 HE2 TYR A 352 16.644 3.991 -17.135 1.00 0.00 H new ATOM 0 HH TYR A 352 15.507 5.271 -18.562 1.00 0.00 H new ATOM 1634 N PHE A 353 14.826 1.360 -12.757 1.00 0.00 N ATOM 1635 CA PHE A 353 14.367 0.238 -13.554 1.00 0.00 C ATOM 1636 C PHE A 353 12.899 -0.087 -13.330 1.00 0.00 C ATOM 1637 O PHE A 353 12.167 -0.351 -14.282 1.00 0.00 O ATOM 1638 CB PHE A 353 15.263 -0.984 -13.333 1.00 0.00 C ATOM 1639 CG PHE A 353 14.656 -2.281 -13.824 1.00 0.00 C ATOM 1640 CD1 PHE A 353 13.804 -3.014 -12.987 1.00 0.00 C ATOM 1641 CD2 PHE A 353 14.938 -2.746 -15.114 1.00 0.00 C ATOM 1642 CE1 PHE A 353 13.251 -4.221 -13.431 1.00 0.00 C ATOM 1643 CE2 PHE A 353 14.375 -3.948 -15.564 1.00 0.00 C ATOM 1644 CZ PHE A 353 13.538 -4.692 -14.720 1.00 0.00 C ATOM 0 H PHE A 353 15.576 1.136 -12.103 1.00 0.00 H new ATOM 0 HA PHE A 353 14.447 0.534 -14.600 1.00 0.00 H new ATOM 0 HB2 PHE A 353 16.214 -0.823 -13.841 1.00 0.00 H new ATOM 0 HB3 PHE A 353 15.482 -1.075 -12.269 1.00 0.00 H new ATOM 0 HD1 PHE A 353 13.574 -2.647 -11.998 1.00 0.00 H new ATOM 0 HD2 PHE A 353 15.589 -2.179 -15.762 1.00 0.00 H new ATOM 0 HE1 PHE A 353 12.603 -4.790 -12.780 1.00 0.00 H new ATOM 0 HE2 PHE A 353 14.586 -4.302 -16.562 1.00 0.00 H new ATOM 0 HZ PHE A 353 13.116 -5.625 -15.062 1.00 0.00 H new ATOM 1654 N VAL A 354 12.463 -0.069 -12.066 1.00 0.00 N ATOM 1655 CA VAL A 354 11.084 -0.394 -11.727 1.00 0.00 C ATOM 1656 C VAL A 354 10.166 0.766 -12.101 1.00 0.00 C ATOM 1657 O VAL A 354 9.016 0.537 -12.467 1.00 0.00 O ATOM 1658 CB VAL A 354 10.983 -0.696 -10.229 1.00 0.00 C ATOM 1659 CG1 VAL A 354 9.518 -0.839 -9.817 1.00 0.00 C ATOM 1660 CG2 VAL A 354 11.714 -2.005 -9.929 1.00 0.00 C ATOM 0 H VAL A 354 13.049 0.168 -11.265 1.00 0.00 H new ATOM 0 HA VAL A 354 10.771 -1.275 -12.288 1.00 0.00 H new ATOM 0 HB VAL A 354 11.435 0.124 -9.671 1.00 0.00 H new ATOM 0 HG11 VAL A 354 9.459 -1.054 -8.750 1.00 0.00 H new ATOM 0 HG12 VAL A 354 8.988 0.089 -10.030 1.00 0.00 H new ATOM 0 HG13 VAL A 354 9.061 -1.655 -10.377 1.00 0.00 H new ATOM 0 HG21 VAL A 354 11.645 -2.224 -8.864 1.00 0.00 H new ATOM 0 HG22 VAL A 354 11.257 -2.815 -10.497 1.00 0.00 H new ATOM 0 HG23 VAL A 354 12.762 -1.910 -10.213 1.00 0.00 H new ATOM 1670 N ILE A 355 10.655 2.007 -12.024 1.00 0.00 N ATOM 1671 CA ILE A 355 9.838 3.160 -12.381 1.00 0.00 C ATOM 1672 C ILE A 355 9.521 3.120 -13.873 1.00 0.00 C ATOM 1673 O ILE A 355 8.402 3.427 -14.282 1.00 0.00 O ATOM 1674 CB ILE A 355 10.574 4.452 -12.005 1.00 0.00 C ATOM 1675 CG1 ILE A 355 10.718 4.586 -10.480 1.00 0.00 C ATOM 1676 CG2 ILE A 355 9.822 5.668 -12.559 1.00 0.00 C ATOM 1677 CD1 ILE A 355 9.369 4.619 -9.753 1.00 0.00 C ATOM 0 H ILE A 355 11.602 2.233 -11.721 1.00 0.00 H new ATOM 0 HA ILE A 355 8.898 3.132 -11.830 1.00 0.00 H new ATOM 0 HB ILE A 355 11.571 4.409 -12.443 1.00 0.00 H new ATOM 0 HG12 ILE A 355 11.308 3.752 -10.101 1.00 0.00 H new ATOM 0 HG13 ILE A 355 11.270 5.497 -10.251 1.00 0.00 H new ATOM 0 HG21 ILE A 355 10.353 6.580 -12.286 1.00 0.00 H new ATOM 0 HG22 ILE A 355 9.761 5.595 -13.645 1.00 0.00 H new ATOM 0 HG23 ILE A 355 8.816 5.695 -12.140 1.00 0.00 H new ATOM 0 HD11 ILE A 355 9.536 4.715 -8.680 1.00 0.00 H new ATOM 0 HD12 ILE A 355 8.786 5.469 -10.107 1.00 0.00 H new ATOM 0 HD13 ILE A 355 8.824 3.697 -9.955 1.00 0.00 H new ATOM 1689 N THR A 356 10.506 2.739 -14.691 1.00 0.00 N ATOM 1690 CA THR A 356 10.312 2.612 -16.128 1.00 0.00 C ATOM 1691 C THR A 356 9.526 1.361 -16.490 1.00 0.00 C ATOM 1692 O THR A 356 8.709 1.382 -17.406 1.00 0.00 O ATOM 1693 CB THR A 356 11.664 2.641 -16.850 1.00 0.00 C ATOM 1694 OG1 THR A 356 12.476 3.672 -16.327 1.00 0.00 O ATOM 1695 CG2 THR A 356 11.456 2.873 -18.346 1.00 0.00 C ATOM 0 H THR A 356 11.449 2.513 -14.375 1.00 0.00 H new ATOM 0 HA THR A 356 9.719 3.464 -16.459 1.00 0.00 H new ATOM 0 HB THR A 356 12.157 1.681 -16.697 1.00 0.00 H new ATOM 0 HG1 THR A 356 12.840 3.394 -15.460 1.00 0.00 H new ATOM 0 HG21 THR A 356 12.423 2.892 -18.849 1.00 0.00 H new ATOM 0 HG22 THR A 356 10.848 2.068 -18.758 1.00 0.00 H new ATOM 0 HG23 THR A 356 10.949 3.825 -18.499 1.00 0.00 H new ATOM 1703 N LEU A 357 9.772 0.267 -15.766 1.00 0.00 N ATOM 1704 CA LEU A 357 9.123 -1.004 -16.028 1.00 0.00 C ATOM 1705 C LEU A 357 7.643 -0.948 -15.652 1.00 0.00 C ATOM 1706 O LEU A 357 6.804 -1.488 -16.367 1.00 0.00 O ATOM 1707 CB LEU A 357 9.852 -2.086 -15.226 1.00 0.00 C ATOM 1708 CG LEU A 357 9.140 -3.439 -15.288 1.00 0.00 C ATOM 1709 CD1 LEU A 357 9.227 -4.014 -16.698 1.00 0.00 C ATOM 1710 CD2 LEU A 357 9.816 -4.395 -14.315 1.00 0.00 C ATOM 0 H LEU A 357 10.427 0.245 -14.984 1.00 0.00 H new ATOM 0 HA LEU A 357 9.174 -1.235 -17.092 1.00 0.00 H new ATOM 0 HB2 LEU A 357 10.867 -2.195 -15.608 1.00 0.00 H new ATOM 0 HB3 LEU A 357 9.935 -1.770 -14.186 1.00 0.00 H new ATOM 0 HG LEU A 357 8.091 -3.308 -15.022 1.00 0.00 H new ATOM 0 HD11 LEU A 357 8.717 -4.977 -16.730 1.00 0.00 H new ATOM 0 HD12 LEU A 357 8.753 -3.328 -17.400 1.00 0.00 H new ATOM 0 HD13 LEU A 357 10.273 -4.148 -16.972 1.00 0.00 H new ATOM 0 HD21 LEU A 357 9.317 -5.363 -14.350 1.00 0.00 H new ATOM 0 HD22 LEU A 357 10.863 -4.516 -14.592 1.00 0.00 H new ATOM 0 HD23 LEU A 357 9.753 -3.991 -13.305 1.00 0.00 H new ATOM 1722 N SER A 358 7.324 -0.294 -14.530 1.00 0.00 N ATOM 1723 CA SER A 358 5.953 -0.222 -14.049 1.00 0.00 C ATOM 1724 C SER A 358 5.098 0.645 -14.968 1.00 0.00 C ATOM 1725 O SER A 358 3.953 0.299 -15.259 1.00 0.00 O ATOM 1726 CB SER A 358 5.950 0.339 -12.629 1.00 0.00 C ATOM 1727 OG SER A 358 4.622 0.495 -12.176 1.00 0.00 O ATOM 0 H SER A 358 8.002 0.191 -13.942 1.00 0.00 H new ATOM 0 HA SER A 358 5.523 -1.224 -14.046 1.00 0.00 H new ATOM 0 HB2 SER A 358 6.494 -0.331 -11.963 1.00 0.00 H new ATOM 0 HB3 SER A 358 6.466 1.299 -12.607 1.00 0.00 H new ATOM 0 HG SER A 358 4.627 0.854 -11.264 1.00 0.00 H new ATOM 1733 N LYS A 359 5.650 1.771 -15.433 1.00 0.00 N ATOM 1734 CA LYS A 359 4.919 2.664 -16.320 1.00 0.00 C ATOM 1735 C LYS A 359 4.853 2.094 -17.729 1.00 0.00 C ATOM 1736 O LYS A 359 3.872 2.314 -18.433 1.00 0.00 O ATOM 1737 CB LYS A 359 5.582 4.039 -16.321 1.00 0.00 C ATOM 1738 CG LYS A 359 5.393 4.690 -14.950 1.00 0.00 C ATOM 1739 CD LYS A 359 6.022 6.081 -14.900 1.00 0.00 C ATOM 1740 CE LYS A 359 5.300 7.030 -15.856 1.00 0.00 C ATOM 1741 NZ LYS A 359 5.824 8.402 -15.737 1.00 0.00 N ATOM 0 H LYS A 359 6.596 2.079 -15.208 1.00 0.00 H new ATOM 0 HA LYS A 359 3.896 2.764 -15.957 1.00 0.00 H new ATOM 0 HB2 LYS A 359 6.644 3.944 -16.548 1.00 0.00 H new ATOM 0 HB3 LYS A 359 5.145 4.666 -17.098 1.00 0.00 H new ATOM 0 HG2 LYS A 359 4.329 4.762 -14.724 1.00 0.00 H new ATOM 0 HG3 LYS A 359 5.840 4.059 -14.182 1.00 0.00 H new ATOM 0 HD2 LYS A 359 5.973 6.472 -13.884 1.00 0.00 H new ATOM 0 HD3 LYS A 359 7.077 6.019 -15.167 1.00 0.00 H new ATOM 0 HE2 LYS A 359 5.420 6.679 -16.881 1.00 0.00 H new ATOM 0 HE3 LYS A 359 4.232 7.025 -15.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 5.317 9.026 -16.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 5.687 8.743 -14.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 6.838 8.407 -15.966 1.00 0.00 H new ATOM 1755 N ALA A 360 5.885 1.363 -18.146 1.00 0.00 N ATOM 1756 CA ALA A 360 5.883 0.730 -19.451 1.00 0.00 C ATOM 1757 C ALA A 360 4.798 -0.332 -19.508 1.00 0.00 C ATOM 1758 O ALA A 360 4.060 -0.409 -20.486 1.00 0.00 O ATOM 1759 CB ALA A 360 7.250 0.109 -19.712 1.00 0.00 C ATOM 0 H ALA A 360 6.728 1.198 -17.596 1.00 0.00 H new ATOM 0 HA ALA A 360 5.678 1.475 -20.220 1.00 0.00 H new ATOM 0 HB1 ALA A 360 7.252 -0.368 -20.692 1.00 0.00 H new ATOM 0 HB2 ALA A 360 8.014 0.886 -19.685 1.00 0.00 H new ATOM 0 HB3 ALA A 360 7.463 -0.636 -18.946 1.00 0.00 H new ATOM 1765 N TRP A 361 4.694 -1.151 -18.462 1.00 0.00 N ATOM 1766 CA TRP A 361 3.689 -2.195 -18.427 1.00 0.00 C ATOM 1767 C TRP A 361 2.290 -1.600 -18.343 1.00 0.00 C ATOM 1768 O TRP A 361 1.337 -2.194 -18.841 1.00 0.00 O ATOM 1769 CB TRP A 361 3.960 -3.139 -17.261 1.00 0.00 C ATOM 1770 CG TRP A 361 2.945 -4.225 -17.119 1.00 0.00 C ATOM 1771 CD1 TRP A 361 2.130 -4.414 -16.058 1.00 0.00 C ATOM 1772 CD2 TRP A 361 2.582 -5.252 -18.090 1.00 0.00 C ATOM 1773 NE1 TRP A 361 1.311 -5.501 -16.291 1.00 0.00 N ATOM 1774 CE2 TRP A 361 1.502 -6.013 -17.557 1.00 0.00 C ATOM 1775 CE3 TRP A 361 3.009 -5.576 -19.394 1.00 0.00 C ATOM 1776 CZ2 TRP A 361 0.861 -7.018 -18.286 1.00 0.00 C ATOM 1777 CZ3 TRP A 361 2.394 -6.609 -20.120 1.00 0.00 C ATOM 1778 CH2 TRP A 361 1.318 -7.327 -19.573 1.00 0.00 C ATOM 0 H TRP A 361 5.292 -1.107 -17.637 1.00 0.00 H new ATOM 0 HA TRP A 361 3.745 -2.767 -19.353 1.00 0.00 H new ATOM 0 HB2 TRP A 361 4.944 -3.589 -17.390 1.00 0.00 H new ATOM 0 HB3 TRP A 361 3.992 -2.561 -16.337 1.00 0.00 H new ATOM 0 HD1 TRP A 361 2.121 -3.808 -15.164 1.00 0.00 H new ATOM 0 HE1 TRP A 361 0.649 -5.877 -15.613 1.00 0.00 H new ATOM 0 HE3 TRP A 361 3.821 -5.022 -19.841 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 0.023 -7.550 -17.862 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 2.752 -6.854 -21.109 1.00 0.00 H new ATOM 0 HH2 TRP A 361 0.845 -8.114 -20.142 1.00 0.00 H new ATOM 1789 N SER A 362 2.163 -0.429 -17.717 1.00 0.00 N ATOM 1790 CA SER A 362 0.879 0.237 -17.595 1.00 0.00 C ATOM 1791 C SER A 362 0.368 0.673 -18.969 1.00 0.00 C ATOM 1792 O SER A 362 -0.836 0.661 -19.215 1.00 0.00 O ATOM 1793 CB SER A 362 1.021 1.441 -16.667 1.00 0.00 C ATOM 1794 OG SER A 362 -0.208 2.129 -16.578 1.00 0.00 O ATOM 0 H SER A 362 2.940 0.074 -17.288 1.00 0.00 H new ATOM 0 HA SER A 362 0.153 -0.457 -17.172 1.00 0.00 H new ATOM 0 HB2 SER A 362 1.336 1.112 -15.677 1.00 0.00 H new ATOM 0 HB3 SER A 362 1.796 2.110 -17.042 1.00 0.00 H new ATOM 0 HG SER A 362 -0.109 2.899 -15.980 1.00 0.00 H new ATOM 1800 N VAL A 363 1.276 1.060 -19.871 1.00 0.00 N ATOM 1801 CA VAL A 363 0.889 1.569 -21.181 1.00 0.00 C ATOM 1802 C VAL A 363 0.516 0.408 -22.100 1.00 0.00 C ATOM 1803 O VAL A 363 -0.457 0.502 -22.849 1.00 0.00 O ATOM 1804 CB VAL A 363 2.043 2.379 -21.776 1.00 0.00 C ATOM 1805 CG1 VAL A 363 1.763 2.710 -23.243 1.00 0.00 C ATOM 1806 CG2 VAL A 363 2.188 3.686 -20.997 1.00 0.00 C ATOM 0 H VAL A 363 2.283 1.029 -19.713 1.00 0.00 H new ATOM 0 HA VAL A 363 0.020 2.219 -21.078 1.00 0.00 H new ATOM 0 HB VAL A 363 2.958 1.790 -21.710 1.00 0.00 H new ATOM 0 HG11 VAL A 363 2.593 3.286 -23.651 1.00 0.00 H new ATOM 0 HG12 VAL A 363 1.650 1.786 -23.809 1.00 0.00 H new ATOM 0 HG13 VAL A 363 0.846 3.294 -23.315 1.00 0.00 H new ATOM 0 HG21 VAL A 363 3.009 4.269 -21.415 1.00 0.00 H new ATOM 0 HG22 VAL A 363 1.263 4.257 -21.070 1.00 0.00 H new ATOM 0 HG23 VAL A 363 2.396 3.465 -19.950 1.00 0.00 H new ATOM 1816 N VAL A 364 1.273 -0.691 -22.053 1.00 0.00 N ATOM 1817 CA VAL A 364 0.995 -1.818 -22.935 1.00 0.00 C ATOM 1818 C VAL A 364 -0.179 -2.655 -22.441 1.00 0.00 C ATOM 1819 O VAL A 364 -0.884 -3.246 -23.252 1.00 0.00 O ATOM 1820 CB VAL A 364 2.246 -2.678 -23.128 1.00 0.00 C ATOM 1821 CG1 VAL A 364 3.453 -1.816 -23.488 1.00 0.00 C ATOM 1822 CG2 VAL A 364 2.560 -3.447 -21.856 1.00 0.00 C ATOM 0 H VAL A 364 2.067 -0.821 -21.426 1.00 0.00 H new ATOM 0 HA VAL A 364 0.708 -1.410 -23.904 1.00 0.00 H new ATOM 0 HB VAL A 364 2.044 -3.373 -23.943 1.00 0.00 H new ATOM 0 HG11 VAL A 364 4.328 -2.452 -23.619 1.00 0.00 H new ATOM 0 HG12 VAL A 364 3.253 -1.278 -24.415 1.00 0.00 H new ATOM 0 HG13 VAL A 364 3.641 -1.101 -22.687 1.00 0.00 H new ATOM 0 HG21 VAL A 364 3.452 -4.054 -22.009 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.734 -2.745 -21.040 1.00 0.00 H new ATOM 0 HG23 VAL A 364 1.719 -4.094 -21.605 1.00 0.00 H new ATOM 1832 N LYS A 365 -0.408 -2.717 -21.125 1.00 0.00 N ATOM 1833 CA LYS A 365 -1.483 -3.552 -20.601 1.00 0.00 C ATOM 1834 C LYS A 365 -2.835 -2.901 -20.877 1.00 0.00 C ATOM 1835 O LYS A 365 -3.823 -3.607 -21.070 1.00 0.00 O ATOM 1836 CB LYS A 365 -1.278 -3.806 -19.100 1.00 0.00 C ATOM 1837 CG LYS A 365 -1.621 -2.570 -18.266 1.00 0.00 C ATOM 1838 CD LYS A 365 -1.227 -2.761 -16.800 1.00 0.00 C ATOM 1839 CE LYS A 365 -1.802 -4.064 -16.248 1.00 0.00 C ATOM 1840 NZ LYS A 365 -1.694 -4.112 -14.780 1.00 0.00 N ATOM 0 H LYS A 365 0.126 -2.209 -20.420 1.00 0.00 H new ATOM 0 HA LYS A 365 -1.465 -4.517 -21.107 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -1.901 -4.643 -18.784 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -0.242 -4.093 -18.917 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -1.106 -1.700 -18.673 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -2.690 -2.368 -18.334 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -0.141 -2.771 -16.709 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -1.589 -1.920 -16.209 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -2.848 -4.157 -16.542 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -1.272 -4.912 -16.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -2.092 -5.008 -14.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -0.694 -4.047 -14.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -2.220 -3.316 -14.367 1.00 0.00 H new ATOM 1854 N LYS A 366 -2.897 -1.562 -20.900 1.00 0.00 N ATOM 1855 CA LYS A 366 -4.145 -0.884 -21.229 1.00 0.00 C ATOM 1856 C LYS A 366 -4.357 -0.894 -22.743 1.00 0.00 C ATOM 1857 O LYS A 366 -5.482 -0.743 -23.214 1.00 0.00 O ATOM 1858 CB LYS A 366 -4.138 0.542 -20.668 1.00 0.00 C ATOM 1859 CG LYS A 366 -3.134 1.438 -21.395 1.00 0.00 C ATOM 1860 CD LYS A 366 -3.238 2.877 -20.882 1.00 0.00 C ATOM 1861 CE LYS A 366 -2.896 2.951 -19.395 1.00 0.00 C ATOM 1862 NZ LYS A 366 -3.000 4.336 -18.892 1.00 0.00 N ATOM 0 H LYS A 366 -2.112 -0.943 -20.698 1.00 0.00 H new ATOM 0 HA LYS A 366 -4.979 -1.414 -20.769 1.00 0.00 H new ATOM 0 HB2 LYS A 366 -5.136 0.971 -20.755 1.00 0.00 H new ATOM 0 HB3 LYS A 366 -3.895 0.513 -19.606 1.00 0.00 H new ATOM 0 HG2 LYS A 366 -2.123 1.062 -21.241 1.00 0.00 H new ATOM 0 HG3 LYS A 366 -3.324 1.413 -22.468 1.00 0.00 H new ATOM 0 HD2 LYS A 366 -2.562 3.519 -21.447 1.00 0.00 H new ATOM 0 HD3 LYS A 366 -4.247 3.254 -21.046 1.00 0.00 H new ATOM 0 HE2 LYS A 366 -3.569 2.305 -18.832 1.00 0.00 H new ATOM 0 HE3 LYS A 366 -1.885 2.577 -19.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 366 -2.762 4.356 -17.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 366 -2.340 4.946 -19.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 366 -3.971 4.682 -19.027 1.00 0.00 H new ATOM 1876 N TYR A 367 -3.274 -1.073 -23.507 1.00 0.00 N ATOM 1877 CA TYR A 367 -3.342 -1.164 -24.956 1.00 0.00 C ATOM 1878 C TYR A 367 -3.704 -2.553 -25.487 1.00 0.00 C ATOM 1879 O TYR A 367 -4.367 -2.669 -26.516 1.00 0.00 O ATOM 1880 CB TYR A 367 -2.055 -0.613 -25.576 1.00 0.00 C ATOM 1881 CG TYR A 367 -1.842 -0.988 -27.024 1.00 0.00 C ATOM 1882 CD1 TYR A 367 -2.650 -0.418 -28.019 1.00 0.00 C ATOM 1883 CD2 TYR A 367 -0.836 -1.904 -27.373 1.00 0.00 C ATOM 1884 CE1 TYR A 367 -2.452 -0.755 -29.365 1.00 0.00 C ATOM 1885 CE2 TYR A 367 -0.637 -2.250 -28.718 1.00 0.00 C ATOM 1886 CZ TYR A 367 -1.444 -1.675 -29.719 1.00 0.00 C ATOM 1887 OH TYR A 367 -1.251 -2.004 -31.027 1.00 0.00 O ATOM 0 H TYR A 367 -2.330 -1.158 -23.131 1.00 0.00 H new ATOM 0 HA TYR A 367 -4.179 -0.540 -25.271 1.00 0.00 H new ATOM 0 HB2 TYR A 367 -2.064 0.474 -25.494 1.00 0.00 H new ATOM 0 HB3 TYR A 367 -1.205 -0.969 -24.994 1.00 0.00 H new ATOM 0 HD1 TYR A 367 -3.426 0.282 -27.747 1.00 0.00 H new ATOM 0 HD2 TYR A 367 -0.215 -2.342 -26.605 1.00 0.00 H new ATOM 0 HE1 TYR A 367 -3.071 -0.310 -30.130 1.00 0.00 H new ATOM 0 HE2 TYR A 367 0.134 -2.957 -28.986 1.00 0.00 H new ATOM 0 HH TYR A 367 -0.517 -2.649 -31.097 1.00 0.00 H new ATOM 1897 N LEU A 368 -3.274 -3.607 -24.786 1.00 0.00 N ATOM 1898 CA LEU A 368 -3.595 -4.977 -25.170 1.00 0.00 C ATOM 1899 C LEU A 368 -5.006 -5.351 -24.706 1.00 0.00 C ATOM 1900 O LEU A 368 -5.639 -6.219 -25.308 1.00 0.00 O ATOM 1901 CB LEU A 368 -2.566 -5.933 -24.549 1.00 0.00 C ATOM 1902 CG LEU A 368 -1.434 -6.304 -25.519 1.00 0.00 C ATOM 1903 CD1 LEU A 368 -1.970 -7.160 -26.664 1.00 0.00 C ATOM 1904 CD2 LEU A 368 -0.749 -5.066 -26.095 1.00 0.00 C ATOM 0 H LEU A 368 -2.700 -3.532 -23.946 1.00 0.00 H new ATOM 0 HA LEU A 368 -3.560 -5.058 -26.256 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -2.138 -5.471 -23.659 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -3.072 -6.842 -24.224 1.00 0.00 H new ATOM 0 HG LEU A 368 -0.698 -6.870 -24.948 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -1.155 -7.413 -27.341 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -2.405 -8.075 -26.262 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -2.734 -6.604 -27.208 1.00 0.00 H new ATOM 0 HD21 LEU A 368 0.045 -5.373 -26.776 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -1.479 -4.465 -26.637 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -0.323 -4.475 -25.284 1.00 0.00 H new ATOM 1916 N GLU A 369 -5.500 -4.708 -23.647 1.00 0.00 N ATOM 1917 CA GLU A 369 -6.837 -4.966 -23.133 1.00 0.00 C ATOM 1918 C GLU A 369 -7.862 -4.010 -23.751 1.00 0.00 C ATOM 1919 O GLU A 369 -9.024 -3.995 -23.340 1.00 0.00 O ATOM 1920 CB GLU A 369 -6.840 -4.852 -21.605 1.00 0.00 C ATOM 1921 CG GLU A 369 -5.933 -5.911 -20.965 1.00 0.00 C ATOM 1922 CD GLU A 369 -6.478 -7.334 -21.127 1.00 0.00 C ATOM 1923 OE1 GLU A 369 -7.634 -7.469 -21.587 1.00 0.00 O ATOM 1924 OE2 GLU A 369 -5.727 -8.277 -20.788 1.00 0.00 O ATOM 0 H GLU A 369 -4.984 -3.998 -23.127 1.00 0.00 H new ATOM 0 HA GLU A 369 -7.124 -5.980 -23.412 1.00 0.00 H new ATOM 0 HB2 GLU A 369 -6.504 -3.857 -21.312 1.00 0.00 H new ATOM 0 HB3 GLU A 369 -7.857 -4.968 -21.232 1.00 0.00 H new ATOM 0 HG2 GLU A 369 -4.941 -5.853 -21.414 1.00 0.00 H new ATOM 0 HG3 GLU A 369 -5.816 -5.690 -19.904 1.00 0.00 H new ATOM 1931 N ALA A 370 -7.438 -3.212 -24.735 1.00 0.00 N ATOM 1932 CA ALA A 370 -8.308 -2.253 -25.403 1.00 0.00 C ATOM 1933 C ALA A 370 -9.381 -2.979 -26.215 1.00 0.00 C ATOM 1934 O ALA A 370 -9.013 -3.926 -26.943 1.00 0.00 O ATOM 1935 CB ALA A 370 -7.466 -1.345 -26.302 1.00 0.00 C ATOM 0 H ALA A 370 -6.481 -3.216 -25.088 1.00 0.00 H new ATOM 0 HA ALA A 370 -8.813 -1.642 -24.655 1.00 0.00 H new ATOM 0 HB1 ALA A 370 -8.115 -0.626 -26.803 1.00 0.00 H new ATOM 0 HB2 ALA A 370 -6.733 -0.812 -25.696 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -6.950 -1.949 -27.048 1.00 0.00 H new TER 1941 ALA A 370