USER MOD reduce.3.24.130724 H: found=0, std=0, add=1186, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1187 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 NoAdj-H: B 362 HIS HE2 : B 362 HIS NE2 : B 440 ZNZN :(H bumps) USER MOD NoAdj-H: B 393 HIS HE2 : B 393 HIS NE2 : B 441 ZNZN :(H bumps) USER MOD NoAdj-H: B 417 HIS HE2 : B 417 HIS NE2 : B 442 ZNZN :(H bumps) USER MOD Set 1.1: B 355 GLN : amide:sc= -0.801 K(o=0.43,f=1.2) USER MOD Set 1.2: B 356 GLN : amide:sc= 0.609 K(o=0.43,f=-0.62!) USER MOD Set 1.3: B 410 SER OG : rot 100:sc= 0.618 USER MOD Set 2.1: B 395 THR OG1 : rot -80:sc= 1.14 USER MOD Set 2.2: B 396 HIS : no HD1:sc= 0 X(o=1.1,f=1.1) USER MOD Set 3.1: B 394 MET CE :methyl -121:sc= -0.351 (180deg=-0.782) USER MOD Set 3.2: B 411 SER OG : rot -77:sc= 0.905 USER MOD Set 4.1: B 383 HIS : no HD1:sc= 0.857 K(o=2.2,f=-7!) USER MOD Set 4.2: B 386 THR OG1 : rot 164:sc= 1.3 USER MOD Set 5.1: A 269 SER OG : rot 180:sc= 0.568 USER MOD Set 5.2: B 398 GLN : amide:sc= 0.466 X(o=1,f=0.88) USER MOD Set 6.1: A 264 GLN : amide:sc= 0.968 K(o=3.3,f=-4.3) USER MOD Set 6.2: B 401 LYS NZ :NH3+ 160:sc= 2.31 (180deg=0.953) USER MOD Set 7.1: A 230 SER OG : rot 75:sc= 0.54 USER MOD Set 7.2: B 438 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 THR OG1 : rot 40:sc= 0.259 USER MOD Single : A 229 MET CE :methyl 144:sc= -0.512 (180deg=-3.95!) USER MOD Single : A 235 MET CE :methyl -169:sc=-0.00799 (180deg=-0.26) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 GLN : amide:sc= 0.648 K(o=0.65,f=-0.56) USER MOD Single : A 251 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 256 MET CE :methyl 166:sc= 0 (180deg=-0.0339) USER MOD Single : A 257 THR OG1 : rot 9:sc= 1.08 USER MOD Single : A 261 CYS SG : rot 180:sc= -0.0243 USER MOD Single : A 262 LYS NZ :NH3+ 175:sc= 0.661 (180deg=0.617) USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : B 341 THR OG1 : rot 180:sc= 0 USER MOD Single : B 344 THR OG1 : rot 180:sc= 0 USER MOD Single : B 349 LYS NZ :NH3+ 180:sc= 0.959 (180deg=0.959) USER MOD Single : B 351 LYS NZ :NH3+ 162:sc= 1.24 (180deg=1.16) USER MOD Single : B 354 GLN : amide:sc= 1.38 K(o=1.4,f=-2.6!) USER MOD Single : B 364 HIS : no HE2:sc= 0.936 K(o=0.94,f=-4.1!) USER MOD Single : B 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 367 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : B 371 GLN : amide:sc= 0.941 K(o=0.94,f=-0.065) USER MOD Single : B 373 ASN : amide:sc= -0.0171 X(o=-0.017,f=-0.017) USER MOD Single : B 380 SER OG : rot 180:sc= 0 USER MOD Single : B 387 MET CE :methyl -175:sc= -0.282 (180deg=-0.3) USER MOD Single : B 388 LYS NZ :NH3+ -167:sc= 1.24 (180deg=0.743) USER MOD Single : B 389 ASN : amide:sc= 0.991 K(o=0.99,f=0) USER MOD Single : B 392 ASN : amide:sc= 0.927 K(o=0.93,f=0) USER MOD Single : B 404 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 407 HIS : no HD1:sc= -0.0335 X(o=-0.034,f=-0.034) USER MOD Single : B 413 GLN : amide:sc= 0.851 K(o=0.85,f=0) USER MOD Single : B 416 SER OG : rot 180:sc= 0 USER MOD Single : B 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 420 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : B 422 THR OG1 : rot 180:sc= 0 USER MOD Single : B 424 HIS : no HD1:sc= -0.0196 X(o=-0.02,f=-0.02) USER MOD Single : B 433 LYS NZ :NH3+ -172:sc= 1.06 (180deg=0.916) USER MOD Single : B 434 ASN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : B 436 SER OG : rot 88:sc= 0.452 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 220 -20.964 10.729 0.120 1.00 0.00 N ATOM 2 CA THR A 220 -19.546 10.297 0.187 1.00 0.00 C ATOM 3 C THR A 220 -19.399 9.082 1.092 1.00 0.00 C ATOM 4 O THR A 220 -19.963 9.061 2.185 1.00 0.00 O ATOM 5 CB THR A 220 -18.644 11.435 0.679 1.00 0.00 C ATOM 6 OG1 THR A 220 -18.922 12.585 -0.089 1.00 0.00 O ATOM 7 CG2 THR A 220 -17.153 11.136 0.508 1.00 0.00 C ATOM 0 HA THR A 220 -19.232 10.025 -0.821 1.00 0.00 H new ATOM 0 HB THR A 220 -18.849 11.568 1.741 1.00 0.00 H new ATOM 0 HG1 THR A 220 -19.888 12.653 -0.237 1.00 0.00 H new ATOM 0 HG21 THR A 220 -16.568 11.980 0.875 1.00 0.00 H new ATOM 0 HG22 THR A 220 -16.894 10.241 1.074 1.00 0.00 H new ATOM 0 HG23 THR A 220 -16.933 10.974 -0.547 1.00 0.00 H new ATOM 17 N ASP A 221 -18.662 8.058 0.645 1.00 0.00 N ATOM 18 CA ASP A 221 -18.456 6.795 1.386 1.00 0.00 C ATOM 19 C ASP A 221 -16.977 6.346 1.487 1.00 0.00 C ATOM 20 O ASP A 221 -16.660 5.426 2.246 1.00 0.00 O ATOM 21 CB ASP A 221 -19.333 5.719 0.720 1.00 0.00 C ATOM 22 CG ASP A 221 -19.340 4.388 1.488 1.00 0.00 C ATOM 23 OD1 ASP A 221 -19.764 4.364 2.669 1.00 0.00 O ATOM 24 OD2 ASP A 221 -18.910 3.352 0.928 1.00 0.00 O ATOM 0 H ASP A 221 -18.182 8.078 -0.255 1.00 0.00 H new ATOM 0 HA ASP A 221 -18.750 6.956 2.423 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -20.355 6.090 0.639 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -18.976 5.544 -0.295 1.00 0.00 H new ATOM 29 N PHE A 222 -16.057 6.991 0.755 1.00 0.00 N ATOM 30 CA PHE A 222 -14.625 6.672 0.775 1.00 0.00 C ATOM 31 C PHE A 222 -13.894 7.238 2.014 1.00 0.00 C ATOM 32 O PHE A 222 -14.396 8.099 2.742 1.00 0.00 O ATOM 33 CB PHE A 222 -13.976 7.151 -0.540 1.00 0.00 C ATOM 34 CG PHE A 222 -12.607 6.546 -0.818 1.00 0.00 C ATOM 35 CD1 PHE A 222 -12.505 5.197 -1.207 1.00 0.00 C ATOM 36 CD2 PHE A 222 -11.433 7.308 -0.648 1.00 0.00 C ATOM 37 CE1 PHE A 222 -11.243 4.613 -1.420 1.00 0.00 C ATOM 38 CE2 PHE A 222 -10.168 6.719 -0.843 1.00 0.00 C ATOM 39 CZ PHE A 222 -10.075 5.372 -1.230 1.00 0.00 C ATOM 0 H PHE A 222 -16.291 7.758 0.125 1.00 0.00 H new ATOM 0 HA PHE A 222 -14.525 5.589 0.853 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -14.642 6.911 -1.369 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -13.882 8.237 -0.511 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -13.400 4.608 -1.343 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -11.504 8.348 -0.367 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -11.171 3.581 -1.730 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -9.271 7.302 -0.695 1.00 0.00 H new ATOM 0 HZ PHE A 222 -9.106 4.919 -1.382 1.00 0.00 H new ATOM 49 N ILE A 223 -12.676 6.737 2.223 1.00 0.00 N ATOM 50 CA ILE A 223 -11.722 7.087 3.288 1.00 0.00 C ATOM 51 C ILE A 223 -11.253 8.559 3.174 1.00 0.00 C ATOM 52 O ILE A 223 -11.333 9.183 2.112 1.00 0.00 O ATOM 53 CB ILE A 223 -10.559 6.066 3.188 1.00 0.00 C ATOM 54 CG1 ILE A 223 -11.060 4.625 3.486 1.00 0.00 C ATOM 55 CG2 ILE A 223 -9.358 6.353 4.100 1.00 0.00 C ATOM 56 CD1 ILE A 223 -10.550 3.622 2.447 1.00 0.00 C ATOM 0 H ILE A 223 -12.297 6.019 1.606 1.00 0.00 H new ATOM 0 HA ILE A 223 -12.185 7.025 4.273 1.00 0.00 H new ATOM 0 HB ILE A 223 -10.209 6.165 2.161 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -10.727 4.322 4.479 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -12.150 4.614 3.498 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -8.600 5.583 3.956 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -8.937 7.328 3.852 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -9.683 6.352 5.140 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -10.921 2.626 2.690 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -10.905 3.911 1.458 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -9.460 3.614 2.453 1.00 0.00 H new ATOM 68 N ASP A 224 -10.732 9.120 4.268 1.00 0.00 N ATOM 69 CA ASP A 224 -10.251 10.506 4.386 1.00 0.00 C ATOM 70 C ASP A 224 -8.859 10.563 5.052 1.00 0.00 C ATOM 71 O ASP A 224 -8.493 9.669 5.813 1.00 0.00 O ATOM 72 CB ASP A 224 -11.311 11.280 5.186 1.00 0.00 C ATOM 73 CG ASP A 224 -11.045 12.784 5.304 1.00 0.00 C ATOM 74 OD1 ASP A 224 -10.168 13.188 6.098 1.00 0.00 O ATOM 75 OD2 ASP A 224 -11.785 13.584 4.688 1.00 0.00 O ATOM 0 H ASP A 224 -10.627 8.599 5.139 1.00 0.00 H new ATOM 0 HA ASP A 224 -10.121 10.959 3.403 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -12.283 11.132 4.716 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -11.374 10.855 6.188 1.00 0.00 H new ATOM 80 N GLU A 225 -8.070 11.611 4.805 1.00 0.00 N ATOM 81 CA GLU A 225 -6.743 11.784 5.421 1.00 0.00 C ATOM 82 C GLU A 225 -6.781 11.746 6.962 1.00 0.00 C ATOM 83 O GLU A 225 -5.911 11.127 7.577 1.00 0.00 O ATOM 84 CB GLU A 225 -6.074 13.062 4.879 1.00 0.00 C ATOM 85 CG GLU A 225 -6.806 14.368 5.226 1.00 0.00 C ATOM 86 CD GLU A 225 -6.303 15.535 4.358 1.00 0.00 C ATOM 87 OE1 GLU A 225 -5.324 16.210 4.758 1.00 0.00 O ATOM 88 OE2 GLU A 225 -6.879 15.783 3.272 1.00 0.00 O ATOM 0 H GLU A 225 -8.329 12.367 4.172 1.00 0.00 H new ATOM 0 HA GLU A 225 -6.131 10.928 5.135 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -5.058 13.117 5.269 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -5.996 12.983 3.795 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -7.878 14.237 5.079 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -6.655 14.604 6.280 1.00 0.00 H new ATOM 95 N GLU A 226 -7.809 12.320 7.602 1.00 0.00 N ATOM 96 CA GLU A 226 -7.958 12.251 9.065 1.00 0.00 C ATOM 97 C GLU A 226 -8.403 10.861 9.547 1.00 0.00 C ATOM 98 O GLU A 226 -8.132 10.500 10.692 1.00 0.00 O ATOM 99 CB GLU A 226 -8.925 13.317 9.599 1.00 0.00 C ATOM 100 CG GLU A 226 -8.369 14.739 9.444 1.00 0.00 C ATOM 101 CD GLU A 226 -9.154 15.736 10.316 1.00 0.00 C ATOM 102 OE1 GLU A 226 -10.376 15.907 10.081 1.00 0.00 O ATOM 103 OE2 GLU A 226 -8.560 16.360 11.229 1.00 0.00 O ATOM 0 H GLU A 226 -8.551 12.838 7.131 1.00 0.00 H new ATOM 0 HA GLU A 226 -6.965 12.449 9.468 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -9.874 13.241 9.069 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -9.131 13.123 10.652 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -7.316 14.754 9.726 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -8.424 15.043 8.399 1.00 0.00 H new ATOM 110 N VAL A 227 -9.027 10.048 8.685 1.00 0.00 N ATOM 111 CA VAL A 227 -9.409 8.662 9.008 1.00 0.00 C ATOM 112 C VAL A 227 -8.148 7.809 9.140 1.00 0.00 C ATOM 113 O VAL A 227 -8.026 7.066 10.116 1.00 0.00 O ATOM 114 CB VAL A 227 -10.407 8.094 7.975 1.00 0.00 C ATOM 115 CG1 VAL A 227 -10.615 6.583 8.072 1.00 0.00 C ATOM 116 CG2 VAL A 227 -11.767 8.776 8.151 1.00 0.00 C ATOM 0 H VAL A 227 -9.283 10.332 7.739 1.00 0.00 H new ATOM 0 HA VAL A 227 -9.932 8.645 9.964 1.00 0.00 H new ATOM 0 HB VAL A 227 -9.971 8.297 6.997 1.00 0.00 H new ATOM 0 HG11 VAL A 227 -11.329 6.265 7.313 1.00 0.00 H new ATOM 0 HG12 VAL A 227 -9.665 6.074 7.912 1.00 0.00 H new ATOM 0 HG13 VAL A 227 -11.000 6.331 9.060 1.00 0.00 H new ATOM 0 HG21 VAL A 227 -12.472 8.376 7.422 1.00 0.00 H new ATOM 0 HG22 VAL A 227 -12.140 8.589 9.158 1.00 0.00 H new ATOM 0 HG23 VAL A 227 -11.658 9.850 7.998 1.00 0.00 H new ATOM 126 N LEU A 228 -7.168 7.957 8.234 1.00 0.00 N ATOM 127 CA LEU A 228 -5.890 7.248 8.386 1.00 0.00 C ATOM 128 C LEU A 228 -5.103 7.785 9.585 1.00 0.00 C ATOM 129 O LEU A 228 -4.559 6.984 10.338 1.00 0.00 O ATOM 130 CB LEU A 228 -5.022 7.288 7.114 1.00 0.00 C ATOM 131 CG LEU A 228 -5.479 6.447 5.902 1.00 0.00 C ATOM 132 CD1 LEU A 228 -6.460 5.314 6.223 1.00 0.00 C ATOM 133 CD2 LEU A 228 -6.062 7.338 4.810 1.00 0.00 C ATOM 0 H LEU A 228 -7.234 8.548 7.406 1.00 0.00 H new ATOM 0 HA LEU A 228 -6.143 6.203 8.564 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -4.948 8.327 6.792 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -4.016 6.966 7.385 1.00 0.00 H new ATOM 0 HG LEU A 228 -4.569 5.959 5.553 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -6.718 4.785 5.305 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -5.997 4.619 6.924 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -7.364 5.730 6.668 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -6.376 6.722 3.967 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -6.921 7.881 5.204 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -5.305 8.049 4.478 1.00 0.00 H new ATOM 145 N MET A 229 -5.075 9.103 9.825 1.00 0.00 N ATOM 146 CA MET A 229 -4.400 9.669 11.010 1.00 0.00 C ATOM 147 C MET A 229 -5.036 9.144 12.311 1.00 0.00 C ATOM 148 O MET A 229 -4.333 8.859 13.278 1.00 0.00 O ATOM 149 CB MET A 229 -4.437 11.207 10.989 1.00 0.00 C ATOM 150 CG MET A 229 -3.697 11.862 9.811 1.00 0.00 C ATOM 151 SD MET A 229 -1.912 12.149 9.993 1.00 0.00 S ATOM 152 CE MET A 229 -1.255 10.469 9.834 1.00 0.00 C ATOM 0 H MET A 229 -5.509 9.799 9.219 1.00 0.00 H new ATOM 0 HA MET A 229 -3.359 9.348 10.977 1.00 0.00 H new ATOM 0 HB2 MET A 229 -5.478 11.530 10.968 1.00 0.00 H new ATOM 0 HB3 MET A 229 -4.007 11.578 11.919 1.00 0.00 H new ATOM 0 HG2 MET A 229 -3.849 11.238 8.930 1.00 0.00 H new ATOM 0 HG3 MET A 229 -4.172 12.822 9.607 1.00 0.00 H new ATOM 0 HE1 MET A 229 -0.303 10.499 9.305 1.00 0.00 H new ATOM 0 HE2 MET A 229 -1.106 10.041 10.825 1.00 0.00 H new ATOM 0 HE3 MET A 229 -1.961 9.854 9.276 1.00 0.00 H new ATOM 162 N SER A 230 -6.357 8.949 12.332 1.00 0.00 N ATOM 163 CA SER A 230 -7.055 8.360 13.482 1.00 0.00 C ATOM 164 C SER A 230 -6.680 6.883 13.654 1.00 0.00 C ATOM 165 O SER A 230 -6.443 6.448 14.779 1.00 0.00 O ATOM 166 CB SER A 230 -8.571 8.509 13.338 1.00 0.00 C ATOM 167 OG SER A 230 -8.912 9.883 13.309 1.00 0.00 O ATOM 0 H SER A 230 -6.973 9.193 11.556 1.00 0.00 H new ATOM 0 HA SER A 230 -6.739 8.902 14.374 1.00 0.00 H new ATOM 0 HB2 SER A 230 -8.910 8.020 12.424 1.00 0.00 H new ATOM 0 HB3 SER A 230 -9.076 8.016 14.169 1.00 0.00 H new ATOM 0 HG SER A 230 -8.676 10.260 12.436 1.00 0.00 H new ATOM 173 N LEU A 231 -6.563 6.109 12.565 1.00 0.00 N ATOM 174 CA LEU A 231 -6.133 4.702 12.623 1.00 0.00 C ATOM 175 C LEU A 231 -4.651 4.561 13.016 1.00 0.00 C ATOM 176 O LEU A 231 -4.298 3.633 13.739 1.00 0.00 O ATOM 177 CB LEU A 231 -6.456 3.977 11.300 1.00 0.00 C ATOM 178 CG LEU A 231 -7.378 2.766 11.527 1.00 0.00 C ATOM 179 CD1 LEU A 231 -7.893 2.241 10.192 1.00 0.00 C ATOM 180 CD2 LEU A 231 -6.709 1.593 12.244 1.00 0.00 C ATOM 0 H LEU A 231 -6.763 6.439 11.621 1.00 0.00 H new ATOM 0 HA LEU A 231 -6.702 4.216 13.415 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -6.933 4.673 10.610 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -5.530 3.647 10.830 1.00 0.00 H new ATOM 0 HG LEU A 231 -8.180 3.139 12.164 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -8.544 1.384 10.365 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -8.453 3.026 9.684 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -7.050 1.937 9.571 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -7.428 0.782 12.364 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -5.861 1.243 11.655 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -6.361 1.917 13.225 1.00 0.00 H new ATOM 192 N VAL A 232 -3.794 5.510 12.617 1.00 0.00 N ATOM 193 CA VAL A 232 -2.383 5.600 13.042 1.00 0.00 C ATOM 194 C VAL A 232 -2.337 5.681 14.565 1.00 0.00 C ATOM 195 O VAL A 232 -1.585 4.948 15.198 1.00 0.00 O ATOM 196 CB VAL A 232 -1.710 6.849 12.428 1.00 0.00 C ATOM 197 CG1 VAL A 232 -0.463 7.367 13.157 1.00 0.00 C ATOM 198 CG2 VAL A 232 -1.335 6.615 10.965 1.00 0.00 C ATOM 0 H VAL A 232 -4.064 6.255 11.975 1.00 0.00 H new ATOM 0 HA VAL A 232 -1.843 4.718 12.697 1.00 0.00 H new ATOM 0 HB VAL A 232 -2.477 7.617 12.533 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -0.076 8.244 12.638 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -0.725 7.637 14.180 1.00 0.00 H new ATOM 0 HG13 VAL A 232 0.300 6.588 13.171 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -0.864 7.512 10.562 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -0.640 5.778 10.897 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -2.233 6.388 10.391 1.00 0.00 H new ATOM 208 N ILE A 233 -3.161 6.553 15.149 1.00 0.00 N ATOM 209 CA ILE A 233 -3.269 6.768 16.596 1.00 0.00 C ATOM 210 C ILE A 233 -3.922 5.554 17.290 1.00 0.00 C ATOM 211 O ILE A 233 -3.486 5.165 18.374 1.00 0.00 O ATOM 212 CB ILE A 233 -4.000 8.112 16.830 1.00 0.00 C ATOM 213 CG1 ILE A 233 -3.097 9.275 16.340 1.00 0.00 C ATOM 214 CG2 ILE A 233 -4.364 8.329 18.307 1.00 0.00 C ATOM 215 CD1 ILE A 233 -3.842 10.593 16.102 1.00 0.00 C ATOM 0 H ILE A 233 -3.792 7.148 14.612 1.00 0.00 H new ATOM 0 HA ILE A 233 -2.285 6.846 17.058 1.00 0.00 H new ATOM 0 HB ILE A 233 -4.932 8.087 16.266 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -2.310 9.443 17.075 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -2.608 8.975 15.413 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -4.875 9.285 18.419 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -5.020 7.526 18.642 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -3.455 8.330 18.909 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -3.138 11.352 15.762 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -4.611 10.445 15.344 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -4.308 10.921 17.031 1.00 0.00 H new ATOM 227 N GLU A 234 -4.918 4.914 16.663 1.00 0.00 N ATOM 228 CA GLU A 234 -5.589 3.700 17.166 1.00 0.00 C ATOM 229 C GLU A 234 -4.602 2.518 17.289 1.00 0.00 C ATOM 230 O GLU A 234 -4.554 1.843 18.319 1.00 0.00 O ATOM 231 CB GLU A 234 -6.762 3.336 16.226 1.00 0.00 C ATOM 232 CG GLU A 234 -7.629 2.167 16.718 1.00 0.00 C ATOM 233 CD GLU A 234 -8.295 2.427 18.085 1.00 0.00 C ATOM 234 OE1 GLU A 234 -8.922 3.497 18.275 1.00 0.00 O ATOM 235 OE2 GLU A 234 -8.218 1.548 18.978 1.00 0.00 O ATOM 0 H GLU A 234 -5.292 5.232 15.769 1.00 0.00 H new ATOM 0 HA GLU A 234 -5.974 3.904 18.165 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -7.395 4.214 16.098 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -6.361 3.087 15.244 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -8.403 1.963 15.979 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -7.012 1.272 16.788 1.00 0.00 H new ATOM 242 N MET A 235 -3.795 2.284 16.248 1.00 0.00 N ATOM 243 CA MET A 235 -2.770 1.231 16.181 1.00 0.00 C ATOM 244 C MET A 235 -1.465 1.598 16.917 1.00 0.00 C ATOM 245 O MET A 235 -0.701 0.712 17.304 1.00 0.00 O ATOM 246 CB MET A 235 -2.433 0.996 14.702 1.00 0.00 C ATOM 247 CG MET A 235 -3.547 0.294 13.918 1.00 0.00 C ATOM 248 SD MET A 235 -3.632 -1.507 14.124 1.00 0.00 S ATOM 249 CE MET A 235 -2.166 -1.998 13.172 1.00 0.00 C ATOM 0 H MET A 235 -3.838 2.843 15.396 1.00 0.00 H new ATOM 0 HA MET A 235 -3.178 0.346 16.669 1.00 0.00 H new ATOM 0 HB2 MET A 235 -2.219 1.955 14.231 1.00 0.00 H new ATOM 0 HB3 MET A 235 -1.524 0.399 14.637 1.00 0.00 H new ATOM 0 HG2 MET A 235 -4.504 0.722 14.218 1.00 0.00 H new ATOM 0 HG3 MET A 235 -3.417 0.515 12.859 1.00 0.00 H new ATOM 0 HE1 MET A 235 -2.171 -3.078 13.027 1.00 0.00 H new ATOM 0 HE2 MET A 235 -2.179 -1.502 12.202 1.00 0.00 H new ATOM 0 HE3 MET A 235 -1.266 -1.709 13.715 1.00 0.00 H new ATOM 259 N GLY A 236 -1.185 2.894 17.085 1.00 0.00 N ATOM 260 CA GLY A 236 0.030 3.434 17.703 1.00 0.00 C ATOM 261 C GLY A 236 1.224 3.529 16.742 1.00 0.00 C ATOM 262 O GLY A 236 2.374 3.420 17.170 1.00 0.00 O ATOM 0 H GLY A 236 -1.826 3.627 16.781 1.00 0.00 H new ATOM 0 HA2 GLY A 236 -0.185 4.426 18.099 1.00 0.00 H new ATOM 0 HA3 GLY A 236 0.306 2.805 18.550 1.00 0.00 H new ATOM 266 N LEU A 237 0.976 3.708 15.438 1.00 0.00 N ATOM 267 CA LEU A 237 2.021 3.756 14.401 1.00 0.00 C ATOM 268 C LEU A 237 2.956 4.971 14.499 1.00 0.00 C ATOM 269 O LEU A 237 4.074 4.932 13.987 1.00 0.00 O ATOM 270 CB LEU A 237 1.413 3.654 12.994 1.00 0.00 C ATOM 271 CG LEU A 237 0.473 2.463 12.757 1.00 0.00 C ATOM 272 CD1 LEU A 237 0.255 2.280 11.261 1.00 0.00 C ATOM 273 CD2 LEU A 237 0.973 1.133 13.324 1.00 0.00 C ATOM 0 H LEU A 237 0.033 3.825 15.067 1.00 0.00 H new ATOM 0 HA LEU A 237 2.647 2.884 14.588 1.00 0.00 H new ATOM 0 HB2 LEU A 237 0.864 4.573 12.789 1.00 0.00 H new ATOM 0 HB3 LEU A 237 2.226 3.600 12.270 1.00 0.00 H new ATOM 0 HG LEU A 237 -0.447 2.710 13.286 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -0.412 1.435 11.091 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -0.191 3.183 10.845 1.00 0.00 H new ATOM 0 HD13 LEU A 237 1.212 2.090 10.774 1.00 0.00 H new ATOM 0 HD21 LEU A 237 0.246 0.350 13.110 1.00 0.00 H new ATOM 0 HD22 LEU A 237 1.928 0.877 12.864 1.00 0.00 H new ATOM 0 HD23 LEU A 237 1.102 1.223 14.403 1.00 0.00 H new ATOM 285 N ASP A 238 2.549 6.027 15.206 1.00 0.00 N ATOM 286 CA ASP A 238 3.379 7.208 15.477 1.00 0.00 C ATOM 287 C ASP A 238 4.635 6.874 16.318 1.00 0.00 C ATOM 288 O ASP A 238 5.577 7.668 16.375 1.00 0.00 O ATOM 289 CB ASP A 238 2.521 8.282 16.163 1.00 0.00 C ATOM 290 CG ASP A 238 2.124 7.888 17.595 1.00 0.00 C ATOM 291 OD1 ASP A 238 1.351 6.917 17.766 1.00 0.00 O ATOM 292 OD2 ASP A 238 2.603 8.523 18.561 1.00 0.00 O ATOM 0 H ASP A 238 1.617 6.089 15.615 1.00 0.00 H new ATOM 0 HA ASP A 238 3.748 7.588 14.524 1.00 0.00 H new ATOM 0 HB2 ASP A 238 3.072 9.222 16.187 1.00 0.00 H new ATOM 0 HB3 ASP A 238 1.620 8.455 15.574 1.00 0.00 H new ATOM 297 N ARG A 239 4.655 5.687 16.949 1.00 0.00 N ATOM 298 CA ARG A 239 5.746 5.149 17.778 1.00 0.00 C ATOM 299 C ARG A 239 6.652 4.144 17.041 1.00 0.00 C ATOM 300 O ARG A 239 7.631 3.686 17.635 1.00 0.00 O ATOM 301 CB ARG A 239 5.134 4.566 19.068 1.00 0.00 C ATOM 302 CG ARG A 239 4.761 5.673 20.072 1.00 0.00 C ATOM 303 CD ARG A 239 3.547 5.308 20.937 1.00 0.00 C ATOM 304 NE ARG A 239 2.283 5.653 20.259 1.00 0.00 N ATOM 305 CZ ARG A 239 1.055 5.489 20.710 1.00 0.00 C ATOM 306 NH1 ARG A 239 0.785 4.843 21.809 1.00 0.00 N ATOM 307 NH2 ARG A 239 0.071 5.992 20.030 1.00 0.00 N ATOM 0 H ARG A 239 3.867 5.042 16.891 1.00 0.00 H new ATOM 0 HA ARG A 239 6.422 5.966 18.030 1.00 0.00 H new ATOM 0 HB2 ARG A 239 4.245 3.986 18.819 1.00 0.00 H new ATOM 0 HB3 ARG A 239 5.844 3.880 19.530 1.00 0.00 H new ATOM 0 HG2 ARG A 239 5.615 5.873 20.719 1.00 0.00 H new ATOM 0 HG3 ARG A 239 4.550 6.594 19.528 1.00 0.00 H new ATOM 0 HD2 ARG A 239 3.564 4.241 21.159 1.00 0.00 H new ATOM 0 HD3 ARG A 239 3.606 5.833 21.890 1.00 0.00 H new ATOM 0 HE ARG A 239 2.369 6.068 19.331 1.00 0.00 H new ATOM 0 HH11 ARG A 239 1.541 4.438 22.361 1.00 0.00 H new ATOM 0 HH12 ARG A 239 -0.182 4.743 22.117 1.00 0.00 H new ATOM 0 HH21 ARG A 239 0.256 6.502 19.166 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -0.888 5.878 20.359 1.00 0.00 H new ATOM 321 N ILE A 240 6.394 3.826 15.762 1.00 0.00 N ATOM 322 CA ILE A 240 7.288 2.974 14.945 1.00 0.00 C ATOM 323 C ILE A 240 8.634 3.714 14.811 1.00 0.00 C ATOM 324 O ILE A 240 8.655 4.895 14.446 1.00 0.00 O ATOM 325 CB ILE A 240 6.697 2.681 13.540 1.00 0.00 C ATOM 326 CG1 ILE A 240 5.328 1.953 13.560 1.00 0.00 C ATOM 327 CG2 ILE A 240 7.703 1.898 12.668 1.00 0.00 C ATOM 328 CD1 ILE A 240 5.364 0.418 13.604 1.00 0.00 C ATOM 0 H ILE A 240 5.565 4.148 15.263 1.00 0.00 H new ATOM 0 HA ILE A 240 7.412 2.009 15.436 1.00 0.00 H new ATOM 0 HB ILE A 240 6.511 3.661 13.100 1.00 0.00 H new ATOM 0 HG12 ILE A 240 4.768 2.305 14.426 1.00 0.00 H new ATOM 0 HG13 ILE A 240 4.769 2.255 12.674 1.00 0.00 H new ATOM 0 HG21 ILE A 240 7.264 1.706 11.689 1.00 0.00 H new ATOM 0 HG22 ILE A 240 8.614 2.484 12.548 1.00 0.00 H new ATOM 0 HG23 ILE A 240 7.942 0.950 13.151 1.00 0.00 H new ATOM 0 HD11 ILE A 240 4.345 0.030 13.614 1.00 0.00 H new ATOM 0 HD12 ILE A 240 5.887 0.041 12.725 1.00 0.00 H new ATOM 0 HD13 ILE A 240 5.886 0.092 14.504 1.00 0.00 H new ATOM 340 N LYS A 241 9.756 3.035 15.090 1.00 0.00 N ATOM 341 CA LYS A 241 11.107 3.625 15.002 1.00 0.00 C ATOM 342 C LYS A 241 11.745 3.356 13.639 1.00 0.00 C ATOM 343 O LYS A 241 12.293 4.269 13.023 1.00 0.00 O ATOM 344 CB LYS A 241 11.976 3.088 16.155 1.00 0.00 C ATOM 345 CG LYS A 241 13.384 3.707 16.237 1.00 0.00 C ATOM 346 CD LYS A 241 13.393 5.218 16.507 1.00 0.00 C ATOM 347 CE LYS A 241 14.841 5.722 16.507 1.00 0.00 C ATOM 348 NZ LYS A 241 14.923 7.148 16.916 1.00 0.00 N ATOM 0 H LYS A 241 9.756 2.058 15.384 1.00 0.00 H new ATOM 0 HA LYS A 241 11.029 4.708 15.100 1.00 0.00 H new ATOM 0 HB2 LYS A 241 11.458 3.268 17.097 1.00 0.00 H new ATOM 0 HB3 LYS A 241 12.074 2.008 16.047 1.00 0.00 H new ATOM 0 HG2 LYS A 241 13.944 3.205 17.026 1.00 0.00 H new ATOM 0 HG3 LYS A 241 13.909 3.513 15.301 1.00 0.00 H new ATOM 0 HD2 LYS A 241 12.814 5.739 15.745 1.00 0.00 H new ATOM 0 HD3 LYS A 241 12.921 5.431 17.466 1.00 0.00 H new ATOM 0 HE2 LYS A 241 15.439 5.113 17.185 1.00 0.00 H new ATOM 0 HE3 LYS A 241 15.268 5.603 15.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 15.916 7.456 16.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 14.372 7.731 16.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 14.538 7.257 17.876 1.00 0.00 H new ATOM 362 N GLU A 242 11.638 2.113 13.171 1.00 0.00 N ATOM 363 CA GLU A 242 12.120 1.644 11.870 1.00 0.00 C ATOM 364 C GLU A 242 11.185 0.538 11.357 1.00 0.00 C ATOM 365 O GLU A 242 11.044 -0.523 11.970 1.00 0.00 O ATOM 366 CB GLU A 242 13.560 1.094 11.944 1.00 0.00 C ATOM 367 CG GLU A 242 14.600 2.041 12.562 1.00 0.00 C ATOM 368 CD GLU A 242 16.033 1.510 12.360 1.00 0.00 C ATOM 369 OE1 GLU A 242 16.602 1.686 11.254 1.00 0.00 O ATOM 370 OE2 GLU A 242 16.610 0.924 13.309 1.00 0.00 O ATOM 0 H GLU A 242 11.193 1.371 13.712 1.00 0.00 H new ATOM 0 HA GLU A 242 12.125 2.496 11.191 1.00 0.00 H new ATOM 0 HB2 GLU A 242 13.548 0.170 12.522 1.00 0.00 H new ATOM 0 HB3 GLU A 242 13.884 0.836 10.936 1.00 0.00 H new ATOM 0 HG2 GLU A 242 14.509 3.029 12.110 1.00 0.00 H new ATOM 0 HG3 GLU A 242 14.400 2.158 13.627 1.00 0.00 H new ATOM 377 N LEU A 243 10.520 0.819 10.238 1.00 0.00 N ATOM 378 CA LEU A 243 9.561 -0.050 9.555 1.00 0.00 C ATOM 379 C LEU A 243 10.082 -1.499 9.352 1.00 0.00 C ATOM 380 O LEU A 243 11.136 -1.670 8.726 1.00 0.00 O ATOM 381 CB LEU A 243 9.238 0.615 8.204 1.00 0.00 C ATOM 382 CG LEU A 243 7.973 0.052 7.546 1.00 0.00 C ATOM 383 CD1 LEU A 243 6.730 0.558 8.268 1.00 0.00 C ATOM 384 CD2 LEU A 243 7.849 0.540 6.109 1.00 0.00 C ATOM 0 H LEU A 243 10.642 1.709 9.756 1.00 0.00 H new ATOM 0 HA LEU A 243 8.669 -0.156 10.173 1.00 0.00 H new ATOM 0 HB2 LEU A 243 9.116 1.688 8.353 1.00 0.00 H new ATOM 0 HB3 LEU A 243 10.083 0.481 7.528 1.00 0.00 H new ATOM 0 HG LEU A 243 8.050 -1.034 7.589 1.00 0.00 H new ATOM 0 HD11 LEU A 243 5.840 0.150 7.789 1.00 0.00 H new ATOM 0 HD12 LEU A 243 6.760 0.240 9.310 1.00 0.00 H new ATOM 0 HD13 LEU A 243 6.700 1.647 8.222 1.00 0.00 H new ATOM 0 HD21 LEU A 243 6.944 0.128 5.662 1.00 0.00 H new ATOM 0 HD22 LEU A 243 7.796 1.629 6.098 1.00 0.00 H new ATOM 0 HD23 LEU A 243 8.718 0.213 5.537 1.00 0.00 H new ATOM 396 N PRO A 244 9.381 -2.544 9.842 1.00 0.00 N ATOM 397 CA PRO A 244 9.810 -3.937 9.674 1.00 0.00 C ATOM 398 C PRO A 244 9.606 -4.459 8.236 1.00 0.00 C ATOM 399 O PRO A 244 9.049 -3.783 7.368 1.00 0.00 O ATOM 400 CB PRO A 244 8.992 -4.728 10.701 1.00 0.00 C ATOM 401 CG PRO A 244 7.689 -3.941 10.769 1.00 0.00 C ATOM 402 CD PRO A 244 8.142 -2.495 10.615 1.00 0.00 C ATOM 0 HA PRO A 244 10.882 -4.043 9.839 1.00 0.00 H new ATOM 0 HB2 PRO A 244 8.827 -5.757 10.382 1.00 0.00 H new ATOM 0 HB3 PRO A 244 9.490 -4.771 11.669 1.00 0.00 H new ATOM 0 HG2 PRO A 244 7.001 -4.233 9.976 1.00 0.00 H new ATOM 0 HG3 PRO A 244 7.171 -4.101 11.715 1.00 0.00 H new ATOM 0 HD2 PRO A 244 7.385 -1.901 10.103 1.00 0.00 H new ATOM 0 HD3 PRO A 244 8.306 -2.031 11.588 1.00 0.00 H new ATOM 410 N GLU A 245 10.054 -5.692 7.982 1.00 0.00 N ATOM 411 CA GLU A 245 9.962 -6.366 6.680 1.00 0.00 C ATOM 412 C GLU A 245 8.874 -7.453 6.649 1.00 0.00 C ATOM 413 O GLU A 245 8.560 -8.091 7.659 1.00 0.00 O ATOM 414 CB GLU A 245 11.311 -7.027 6.343 1.00 0.00 C ATOM 415 CG GLU A 245 12.453 -6.029 6.115 1.00 0.00 C ATOM 416 CD GLU A 245 13.769 -6.769 5.800 1.00 0.00 C ATOM 417 OE1 GLU A 245 13.848 -7.466 4.759 1.00 0.00 O ATOM 418 OE2 GLU A 245 14.737 -6.659 6.592 1.00 0.00 O ATOM 0 H GLU A 245 10.503 -6.266 8.695 1.00 0.00 H new ATOM 0 HA GLU A 245 9.700 -5.601 5.949 1.00 0.00 H new ATOM 0 HB2 GLU A 245 11.587 -7.701 7.154 1.00 0.00 H new ATOM 0 HB3 GLU A 245 11.192 -7.638 5.448 1.00 0.00 H new ATOM 0 HG2 GLU A 245 12.200 -5.361 5.292 1.00 0.00 H new ATOM 0 HG3 GLU A 245 12.582 -5.408 7.001 1.00 0.00 H new ATOM 425 N LEU A 246 8.347 -7.701 5.449 1.00 0.00 N ATOM 426 CA LEU A 246 7.383 -8.755 5.118 1.00 0.00 C ATOM 427 C LEU A 246 7.680 -9.265 3.696 1.00 0.00 C ATOM 428 O LEU A 246 8.204 -8.519 2.866 1.00 0.00 O ATOM 429 CB LEU A 246 5.917 -8.276 5.173 1.00 0.00 C ATOM 430 CG LEU A 246 5.387 -7.647 6.475 1.00 0.00 C ATOM 431 CD1 LEU A 246 5.617 -6.133 6.503 1.00 0.00 C ATOM 432 CD2 LEU A 246 3.876 -7.880 6.537 1.00 0.00 C ATOM 0 H LEU A 246 8.595 -7.140 4.634 1.00 0.00 H new ATOM 0 HA LEU A 246 7.495 -9.542 5.864 1.00 0.00 H new ATOM 0 HB2 LEU A 246 5.779 -7.547 4.375 1.00 0.00 H new ATOM 0 HB3 LEU A 246 5.282 -9.130 4.938 1.00 0.00 H new ATOM 0 HG LEU A 246 5.913 -8.103 7.314 1.00 0.00 H new ATOM 0 HD11 LEU A 246 5.230 -5.723 7.436 1.00 0.00 H new ATOM 0 HD12 LEU A 246 6.685 -5.926 6.430 1.00 0.00 H new ATOM 0 HD13 LEU A 246 5.100 -5.671 5.662 1.00 0.00 H new ATOM 0 HD21 LEU A 246 3.478 -7.442 7.452 1.00 0.00 H new ATOM 0 HD22 LEU A 246 3.400 -7.413 5.675 1.00 0.00 H new ATOM 0 HD23 LEU A 246 3.672 -8.951 6.528 1.00 0.00 H new ATOM 444 N TRP A 247 7.328 -10.519 3.405 1.00 0.00 N ATOM 445 CA TRP A 247 7.572 -11.170 2.108 1.00 0.00 C ATOM 446 C TRP A 247 6.325 -11.902 1.592 1.00 0.00 C ATOM 447 O TRP A 247 6.317 -13.119 1.420 1.00 0.00 O ATOM 448 CB TRP A 247 8.827 -12.056 2.203 1.00 0.00 C ATOM 449 CG TRP A 247 10.108 -11.286 2.172 1.00 0.00 C ATOM 450 CD1 TRP A 247 10.725 -10.715 3.234 1.00 0.00 C ATOM 451 CD2 TRP A 247 10.911 -10.932 1.002 1.00 0.00 C ATOM 452 NE1 TRP A 247 11.829 -10.007 2.805 1.00 0.00 N ATOM 453 CE2 TRP A 247 11.985 -10.094 1.437 1.00 0.00 C ATOM 454 CE3 TRP A 247 10.831 -11.218 -0.384 1.00 0.00 C ATOM 455 CZ2 TRP A 247 12.918 -9.547 0.547 1.00 0.00 C ATOM 456 CZ3 TRP A 247 11.777 -10.686 -1.282 1.00 0.00 C ATOM 457 CH2 TRP A 247 12.816 -9.855 -0.821 1.00 0.00 C ATOM 0 H TRP A 247 6.856 -11.126 4.075 1.00 0.00 H new ATOM 0 HA TRP A 247 7.774 -10.411 1.353 1.00 0.00 H new ATOM 0 HB2 TRP A 247 8.783 -12.635 3.125 1.00 0.00 H new ATOM 0 HB3 TRP A 247 8.821 -12.769 1.378 1.00 0.00 H new ATOM 0 HD1 TRP A 247 10.402 -10.801 4.261 1.00 0.00 H new ATOM 0 HE1 TRP A 247 12.451 -9.485 3.422 1.00 0.00 H new ATOM 0 HE3 TRP A 247 10.037 -11.850 -0.755 1.00 0.00 H new ATOM 0 HZ2 TRP A 247 13.704 -8.899 0.906 1.00 0.00 H new ATOM 0 HZ3 TRP A 247 11.705 -10.918 -2.334 1.00 0.00 H new ATOM 0 HH2 TRP A 247 13.536 -9.454 -1.519 1.00 0.00 H new ATOM 468 N LEU A 248 5.254 -11.136 1.348 1.00 0.00 N ATOM 469 CA LEU A 248 3.958 -11.634 0.854 1.00 0.00 C ATOM 470 C LEU A 248 4.057 -12.368 -0.496 1.00 0.00 C ATOM 471 O LEU A 248 3.239 -13.241 -0.790 1.00 0.00 O ATOM 472 CB LEU A 248 2.953 -10.472 0.742 1.00 0.00 C ATOM 473 CG LEU A 248 2.311 -10.066 2.077 1.00 0.00 C ATOM 474 CD1 LEU A 248 3.259 -9.331 3.023 1.00 0.00 C ATOM 475 CD2 LEU A 248 1.135 -9.138 1.810 1.00 0.00 C ATOM 0 H LEU A 248 5.262 -10.126 1.492 1.00 0.00 H new ATOM 0 HA LEU A 248 3.612 -12.366 1.584 1.00 0.00 H new ATOM 0 HB2 LEU A 248 3.461 -9.606 0.318 1.00 0.00 H new ATOM 0 HB3 LEU A 248 2.165 -10.753 0.043 1.00 0.00 H new ATOM 0 HG LEU A 248 2.011 -10.998 2.557 1.00 0.00 H new ATOM 0 HD11 LEU A 248 2.732 -9.078 3.943 1.00 0.00 H new ATOM 0 HD12 LEU A 248 4.109 -9.972 3.257 1.00 0.00 H new ATOM 0 HD13 LEU A 248 3.614 -8.418 2.546 1.00 0.00 H new ATOM 0 HD21 LEU A 248 0.678 -8.849 2.756 1.00 0.00 H new ATOM 0 HD22 LEU A 248 1.486 -8.247 1.289 1.00 0.00 H new ATOM 0 HD23 LEU A 248 0.398 -9.653 1.193 1.00 0.00 H new ATOM 487 N GLY A 249 5.059 -12.025 -1.314 1.00 0.00 N ATOM 488 CA GLY A 249 5.313 -12.673 -2.603 1.00 0.00 C ATOM 489 C GLY A 249 5.860 -14.099 -2.446 1.00 0.00 C ATOM 490 O GLY A 249 5.530 -14.984 -3.236 1.00 0.00 O ATOM 0 H GLY A 249 5.722 -11.282 -1.096 1.00 0.00 H new ATOM 0 HA2 GLY A 249 4.388 -12.703 -3.179 1.00 0.00 H new ATOM 0 HA3 GLY A 249 6.024 -12.075 -3.173 1.00 0.00 H new ATOM 494 N GLN A 250 6.679 -14.341 -1.419 1.00 0.00 N ATOM 495 CA GLN A 250 7.284 -15.644 -1.115 1.00 0.00 C ATOM 496 C GLN A 250 6.320 -16.585 -0.369 1.00 0.00 C ATOM 497 O GLN A 250 5.344 -16.156 0.253 1.00 0.00 O ATOM 498 CB GLN A 250 8.563 -15.426 -0.289 1.00 0.00 C ATOM 499 CG GLN A 250 9.695 -14.800 -1.124 1.00 0.00 C ATOM 500 CD GLN A 250 10.296 -15.741 -2.170 1.00 0.00 C ATOM 501 OE1 GLN A 250 10.310 -16.957 -2.035 1.00 0.00 O ATOM 502 NE2 GLN A 250 10.776 -15.225 -3.281 1.00 0.00 N ATOM 0 H GLN A 250 6.949 -13.615 -0.755 1.00 0.00 H new ATOM 0 HA GLN A 250 7.524 -16.130 -2.061 1.00 0.00 H new ATOM 0 HB2 GLN A 250 8.340 -14.779 0.560 1.00 0.00 H new ATOM 0 HB3 GLN A 250 8.898 -16.380 0.117 1.00 0.00 H new ATOM 0 HG2 GLN A 250 9.312 -13.912 -1.627 1.00 0.00 H new ATOM 0 HG3 GLN A 250 10.487 -14.469 -0.452 1.00 0.00 H new ATOM 0 HE21 GLN A 250 10.775 -14.214 -3.416 1.00 0.00 H new ATOM 0 HE22 GLN A 250 11.149 -15.836 -4.007 1.00 0.00 H new ATOM 511 N ASN A 251 6.625 -17.888 -0.391 1.00 0.00 N ATOM 512 CA ASN A 251 5.851 -18.921 0.312 1.00 0.00 C ATOM 513 C ASN A 251 5.866 -18.741 1.852 1.00 0.00 C ATOM 514 O ASN A 251 4.978 -19.228 2.551 1.00 0.00 O ATOM 515 CB ASN A 251 6.415 -20.291 -0.110 1.00 0.00 C ATOM 516 CG ASN A 251 5.626 -21.459 0.464 1.00 0.00 C ATOM 517 OD1 ASN A 251 6.020 -22.093 1.435 1.00 0.00 O ATOM 518 ND2 ASN A 251 4.499 -21.795 -0.122 1.00 0.00 N ATOM 0 H ASN A 251 7.425 -18.260 -0.903 1.00 0.00 H new ATOM 0 HA ASN A 251 4.801 -18.839 0.032 1.00 0.00 H new ATOM 0 HB2 ASN A 251 6.415 -20.359 -1.198 1.00 0.00 H new ATOM 0 HB3 ASN A 251 7.453 -20.366 0.214 1.00 0.00 H new ATOM 0 HD21 ASN A 251 3.955 -22.582 0.232 1.00 0.00 H new ATOM 0 HD22 ASN A 251 4.168 -21.269 -0.931 1.00 0.00 H new ATOM 525 N GLU A 252 6.873 -18.031 2.375 1.00 0.00 N ATOM 526 CA GLU A 252 7.100 -17.746 3.797 1.00 0.00 C ATOM 527 C GLU A 252 5.922 -17.098 4.539 1.00 0.00 C ATOM 528 O GLU A 252 5.750 -17.345 5.735 1.00 0.00 O ATOM 529 CB GLU A 252 8.317 -16.817 3.941 1.00 0.00 C ATOM 530 CG GLU A 252 9.642 -17.391 3.419 1.00 0.00 C ATOM 531 CD GLU A 252 10.108 -18.612 4.237 1.00 0.00 C ATOM 532 OE1 GLU A 252 10.709 -18.425 5.324 1.00 0.00 O ATOM 533 OE2 GLU A 252 9.884 -19.766 3.799 1.00 0.00 O ATOM 0 H GLU A 252 7.593 -17.616 1.783 1.00 0.00 H new ATOM 0 HA GLU A 252 7.253 -18.722 4.257 1.00 0.00 H new ATOM 0 HB2 GLU A 252 8.109 -15.887 3.412 1.00 0.00 H new ATOM 0 HB3 GLU A 252 8.439 -16.564 4.994 1.00 0.00 H new ATOM 0 HG2 GLU A 252 9.525 -17.678 2.374 1.00 0.00 H new ATOM 0 HG3 GLU A 252 10.410 -16.618 3.453 1.00 0.00 H new ATOM 540 N PHE A 253 5.118 -16.277 3.853 1.00 0.00 N ATOM 541 CA PHE A 253 3.971 -15.597 4.458 1.00 0.00 C ATOM 542 C PHE A 253 2.805 -15.375 3.483 1.00 0.00 C ATOM 543 O PHE A 253 2.630 -14.304 2.897 1.00 0.00 O ATOM 544 CB PHE A 253 4.404 -14.284 5.129 1.00 0.00 C ATOM 545 CG PHE A 253 3.264 -13.517 5.782 1.00 0.00 C ATOM 546 CD1 PHE A 253 2.461 -14.121 6.772 1.00 0.00 C ATOM 547 CD2 PHE A 253 2.980 -12.203 5.370 1.00 0.00 C ATOM 548 CE1 PHE A 253 1.378 -13.414 7.331 1.00 0.00 C ATOM 549 CE2 PHE A 253 1.907 -11.495 5.936 1.00 0.00 C ATOM 550 CZ PHE A 253 1.101 -12.102 6.912 1.00 0.00 C ATOM 0 H PHE A 253 5.246 -16.067 2.863 1.00 0.00 H new ATOM 0 HA PHE A 253 3.587 -16.268 5.226 1.00 0.00 H new ATOM 0 HB2 PHE A 253 5.158 -14.505 5.884 1.00 0.00 H new ATOM 0 HB3 PHE A 253 4.877 -13.646 4.383 1.00 0.00 H new ATOM 0 HD1 PHE A 253 2.677 -15.127 7.102 1.00 0.00 H new ATOM 0 HD2 PHE A 253 3.591 -11.735 4.613 1.00 0.00 H new ATOM 0 HE1 PHE A 253 0.760 -13.882 8.083 1.00 0.00 H new ATOM 0 HE2 PHE A 253 1.702 -10.483 5.620 1.00 0.00 H new ATOM 0 HZ PHE A 253 0.270 -11.561 7.340 1.00 0.00 H new ATOM 560 N ASP A 254 1.962 -16.397 3.350 1.00 0.00 N ATOM 561 CA ASP A 254 0.702 -16.306 2.603 1.00 0.00 C ATOM 562 C ASP A 254 -0.344 -15.610 3.498 1.00 0.00 C ATOM 563 O ASP A 254 -1.164 -16.243 4.161 1.00 0.00 O ATOM 564 CB ASP A 254 0.258 -17.678 2.078 1.00 0.00 C ATOM 565 CG ASP A 254 -0.978 -17.604 1.158 1.00 0.00 C ATOM 566 OD1 ASP A 254 -1.522 -16.499 0.921 1.00 0.00 O ATOM 567 OD2 ASP A 254 -1.394 -18.670 0.645 1.00 0.00 O ATOM 0 H ASP A 254 2.131 -17.317 3.758 1.00 0.00 H new ATOM 0 HA ASP A 254 0.833 -15.700 1.706 1.00 0.00 H new ATOM 0 HB2 ASP A 254 1.083 -18.135 1.532 1.00 0.00 H new ATOM 0 HB3 ASP A 254 0.036 -18.329 2.923 1.00 0.00 H new ATOM 572 N PHE A 255 -0.241 -14.284 3.573 1.00 0.00 N ATOM 573 CA PHE A 255 -1.022 -13.358 4.406 1.00 0.00 C ATOM 574 C PHE A 255 -2.533 -13.605 4.561 1.00 0.00 C ATOM 575 O PHE A 255 -3.108 -13.196 5.571 1.00 0.00 O ATOM 576 CB PHE A 255 -0.758 -11.922 3.928 1.00 0.00 C ATOM 577 CG PHE A 255 -1.484 -11.433 2.677 1.00 0.00 C ATOM 578 CD1 PHE A 255 -1.523 -12.196 1.490 1.00 0.00 C ATOM 579 CD2 PHE A 255 -2.078 -10.154 2.683 1.00 0.00 C ATOM 580 CE1 PHE A 255 -2.139 -11.681 0.333 1.00 0.00 C ATOM 581 CE2 PHE A 255 -2.694 -9.640 1.529 1.00 0.00 C ATOM 582 CZ PHE A 255 -2.715 -10.401 0.349 1.00 0.00 C ATOM 0 H PHE A 255 0.446 -13.784 3.008 1.00 0.00 H new ATOM 0 HA PHE A 255 -0.659 -13.546 5.417 1.00 0.00 H new ATOM 0 HB2 PHE A 255 -1.012 -11.247 4.745 1.00 0.00 H new ATOM 0 HB3 PHE A 255 0.313 -11.821 3.752 1.00 0.00 H new ATOM 0 HD1 PHE A 255 -1.078 -13.180 1.469 1.00 0.00 H new ATOM 0 HD2 PHE A 255 -2.059 -9.562 3.586 1.00 0.00 H new ATOM 0 HE1 PHE A 255 -2.168 -12.273 -0.570 1.00 0.00 H new ATOM 0 HE2 PHE A 255 -3.150 -8.661 1.550 1.00 0.00 H new ATOM 0 HZ PHE A 255 -3.173 -10.002 -0.544 1.00 0.00 H new ATOM 592 N MET A 256 -3.170 -14.270 3.592 1.00 0.00 N ATOM 593 CA MET A 256 -4.604 -14.586 3.572 1.00 0.00 C ATOM 594 C MET A 256 -4.875 -16.064 3.207 1.00 0.00 C ATOM 595 O MET A 256 -5.940 -16.383 2.676 1.00 0.00 O ATOM 596 CB MET A 256 -5.329 -13.568 2.664 1.00 0.00 C ATOM 597 CG MET A 256 -5.408 -12.181 3.318 1.00 0.00 C ATOM 598 SD MET A 256 -6.546 -12.094 4.735 1.00 0.00 S ATOM 599 CE MET A 256 -5.797 -10.740 5.680 1.00 0.00 C ATOM 0 H MET A 256 -2.682 -14.617 2.766 1.00 0.00 H new ATOM 0 HA MET A 256 -5.015 -14.485 4.576 1.00 0.00 H new ATOM 0 HB2 MET A 256 -4.805 -13.492 1.711 1.00 0.00 H new ATOM 0 HB3 MET A 256 -6.335 -13.926 2.447 1.00 0.00 H new ATOM 0 HG2 MET A 256 -4.411 -11.889 3.648 1.00 0.00 H new ATOM 0 HG3 MET A 256 -5.722 -11.455 2.568 1.00 0.00 H new ATOM 0 HE1 MET A 256 -6.499 -10.395 6.439 1.00 0.00 H new ATOM 0 HE2 MET A 256 -4.885 -11.093 6.162 1.00 0.00 H new ATOM 0 HE3 MET A 256 -5.556 -9.917 5.008 1.00 0.00 H new ATOM 609 N THR A 257 -3.900 -16.946 3.490 1.00 0.00 N ATOM 610 CA THR A 257 -3.877 -18.420 3.288 1.00 0.00 C ATOM 611 C THR A 257 -5.246 -19.068 3.025 1.00 0.00 C ATOM 612 O THR A 257 -6.104 -19.127 3.912 1.00 0.00 O ATOM 613 CB THR A 257 -3.242 -19.141 4.501 1.00 0.00 C ATOM 614 OG1 THR A 257 -1.917 -18.734 4.755 1.00 0.00 O ATOM 615 CG2 THR A 257 -3.110 -20.656 4.310 1.00 0.00 C ATOM 0 H THR A 257 -3.025 -16.624 3.904 1.00 0.00 H new ATOM 0 HA THR A 257 -3.279 -18.544 2.385 1.00 0.00 H new ATOM 0 HB THR A 257 -3.926 -18.882 5.309 1.00 0.00 H new ATOM 0 HG1 THR A 257 -1.697 -17.965 4.189 1.00 0.00 H new ATOM 0 HG21 THR A 257 -2.657 -21.097 5.198 1.00 0.00 H new ATOM 0 HG22 THR A 257 -4.097 -21.090 4.152 1.00 0.00 H new ATOM 0 HG23 THR A 257 -2.481 -20.860 3.443 1.00 0.00 H new ATOM 623 N ASP A 258 -5.434 -19.612 1.819 1.00 0.00 N ATOM 624 CA ASP A 258 -6.644 -20.331 1.398 1.00 0.00 C ATOM 625 C ASP A 258 -6.239 -21.499 0.476 1.00 0.00 C ATOM 626 O ASP A 258 -5.461 -21.327 -0.466 1.00 0.00 O ATOM 627 CB ASP A 258 -7.623 -19.353 0.723 1.00 0.00 C ATOM 628 CG ASP A 258 -9.068 -19.885 0.668 1.00 0.00 C ATOM 629 OD1 ASP A 258 -9.269 -21.116 0.542 1.00 0.00 O ATOM 630 OD2 ASP A 258 -10.014 -19.065 0.749 1.00 0.00 O ATOM 0 H ASP A 258 -4.728 -19.564 1.085 1.00 0.00 H new ATOM 0 HA ASP A 258 -7.162 -20.753 2.259 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -7.611 -18.406 1.263 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -7.280 -19.146 -0.291 1.00 0.00 H new ATOM 635 N PHE A 259 -6.726 -22.707 0.769 1.00 0.00 N ATOM 636 CA PHE A 259 -6.365 -23.965 0.091 1.00 0.00 C ATOM 637 C PHE A 259 -6.695 -24.058 -1.409 1.00 0.00 C ATOM 638 O PHE A 259 -6.239 -24.981 -2.086 1.00 0.00 O ATOM 639 CB PHE A 259 -6.922 -25.138 0.907 1.00 0.00 C ATOM 640 CG PHE A 259 -6.603 -25.081 2.398 1.00 0.00 C ATOM 641 CD1 PHE A 259 -5.377 -24.554 2.863 1.00 0.00 C ATOM 642 CD2 PHE A 259 -7.559 -25.530 3.329 1.00 0.00 C ATOM 643 CE1 PHE A 259 -5.114 -24.481 4.243 1.00 0.00 C ATOM 644 CE2 PHE A 259 -7.293 -25.463 4.709 1.00 0.00 C ATOM 645 CZ PHE A 259 -6.071 -24.939 5.165 1.00 0.00 C ATOM 0 H PHE A 259 -7.409 -22.847 1.513 1.00 0.00 H new ATOM 0 HA PHE A 259 -5.276 -24.002 0.068 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -8.004 -25.170 0.781 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -6.526 -26.068 0.499 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -4.639 -24.206 2.156 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -8.501 -25.928 2.982 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -4.177 -24.073 4.594 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -8.028 -25.814 5.418 1.00 0.00 H new ATOM 0 HZ PHE A 259 -5.867 -24.888 6.224 1.00 0.00 H new ATOM 655 N VAL A 260 -7.412 -23.072 -1.955 1.00 0.00 N ATOM 656 CA VAL A 260 -7.660 -22.909 -3.402 1.00 0.00 C ATOM 657 C VAL A 260 -6.372 -22.555 -4.175 1.00 0.00 C ATOM 658 O VAL A 260 -6.359 -22.627 -5.408 1.00 0.00 O ATOM 659 CB VAL A 260 -8.732 -21.832 -3.662 1.00 0.00 C ATOM 660 CG1 VAL A 260 -10.105 -22.292 -3.157 1.00 0.00 C ATOM 661 CG2 VAL A 260 -8.380 -20.490 -3.004 1.00 0.00 C ATOM 0 H VAL A 260 -7.851 -22.342 -1.393 1.00 0.00 H new ATOM 0 HA VAL A 260 -8.021 -23.871 -3.767 1.00 0.00 H new ATOM 0 HB VAL A 260 -8.766 -21.687 -4.742 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -10.844 -21.515 -3.352 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -10.395 -23.206 -3.674 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -10.053 -22.482 -2.085 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -9.165 -19.764 -3.216 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -8.292 -20.625 -1.926 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -7.433 -20.127 -3.403 1.00 0.00 H new ATOM 671 N CYS A 261 -5.304 -22.171 -3.459 1.00 0.00 N ATOM 672 CA CYS A 261 -3.973 -21.802 -3.956 1.00 0.00 C ATOM 673 C CYS A 261 -3.351 -22.858 -4.899 1.00 0.00 C ATOM 674 O CYS A 261 -3.543 -24.067 -4.719 1.00 0.00 O ATOM 675 CB CYS A 261 -3.094 -21.546 -2.718 1.00 0.00 C ATOM 676 SG CYS A 261 -1.449 -20.920 -3.176 1.00 0.00 S ATOM 0 H CYS A 261 -5.354 -22.106 -2.442 1.00 0.00 H new ATOM 0 HA CYS A 261 -4.050 -20.909 -4.576 1.00 0.00 H new ATOM 0 HB2 CYS A 261 -3.588 -20.827 -2.064 1.00 0.00 H new ATOM 0 HB3 CYS A 261 -2.986 -22.471 -2.151 1.00 0.00 H new ATOM 0 HG CYS A 261 -0.747 -20.718 -2.101 1.00 0.00 H new ATOM 682 N LYS A 262 -2.579 -22.396 -5.894 1.00 0.00 N ATOM 683 CA LYS A 262 -1.898 -23.209 -6.925 1.00 0.00 C ATOM 684 C LYS A 262 -0.494 -22.667 -7.232 1.00 0.00 C ATOM 685 O LYS A 262 -0.177 -21.522 -6.899 1.00 0.00 O ATOM 686 CB LYS A 262 -2.752 -23.239 -8.214 1.00 0.00 C ATOM 687 CG LYS A 262 -4.175 -23.769 -7.970 1.00 0.00 C ATOM 688 CD LYS A 262 -5.019 -23.845 -9.247 1.00 0.00 C ATOM 689 CE LYS A 262 -6.427 -24.378 -8.939 1.00 0.00 C ATOM 690 NZ LYS A 262 -7.225 -23.440 -8.101 1.00 0.00 N ATOM 0 H LYS A 262 -2.401 -21.399 -6.011 1.00 0.00 H new ATOM 0 HA LYS A 262 -1.785 -24.222 -6.539 1.00 0.00 H new ATOM 0 HB2 LYS A 262 -2.810 -22.233 -8.630 1.00 0.00 H new ATOM 0 HB3 LYS A 262 -2.258 -23.864 -8.958 1.00 0.00 H new ATOM 0 HG2 LYS A 262 -4.114 -24.761 -7.523 1.00 0.00 H new ATOM 0 HG3 LYS A 262 -4.677 -23.124 -7.248 1.00 0.00 H new ATOM 0 HD2 LYS A 262 -5.091 -22.856 -9.700 1.00 0.00 H new ATOM 0 HD3 LYS A 262 -4.530 -24.494 -9.973 1.00 0.00 H new ATOM 0 HE2 LYS A 262 -6.955 -24.561 -9.875 1.00 0.00 H new ATOM 0 HE3 LYS A 262 -6.344 -25.336 -8.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 -8.192 -23.807 -7.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 -6.783 -23.350 -7.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 -7.258 -22.507 -8.560 1.00 0.00 H new ATOM 704 N GLN A 263 0.345 -23.479 -7.879 1.00 0.00 N ATOM 705 CA GLN A 263 1.714 -23.103 -8.267 1.00 0.00 C ATOM 706 C GLN A 263 1.715 -21.951 -9.291 1.00 0.00 C ATOM 707 O GLN A 263 0.952 -21.970 -10.263 1.00 0.00 O ATOM 708 CB GLN A 263 2.454 -24.326 -8.838 1.00 0.00 C ATOM 709 CG GLN A 263 2.688 -25.420 -7.784 1.00 0.00 C ATOM 710 CD GLN A 263 3.498 -26.591 -8.342 1.00 0.00 C ATOM 711 OE1 GLN A 263 3.111 -27.259 -9.294 1.00 0.00 O ATOM 712 NE2 GLN A 263 4.652 -26.895 -7.781 1.00 0.00 N ATOM 0 H GLN A 263 0.093 -24.429 -8.153 1.00 0.00 H new ATOM 0 HA GLN A 263 2.233 -22.753 -7.375 1.00 0.00 H new ATOM 0 HB2 GLN A 263 1.878 -24.741 -9.665 1.00 0.00 H new ATOM 0 HB3 GLN A 263 3.414 -24.008 -9.245 1.00 0.00 H new ATOM 0 HG2 GLN A 263 3.211 -24.993 -6.928 1.00 0.00 H new ATOM 0 HG3 GLN A 263 1.727 -25.785 -7.421 1.00 0.00 H new ATOM 0 HE21 GLN A 263 4.992 -26.352 -6.988 1.00 0.00 H new ATOM 0 HE22 GLN A 263 5.204 -27.673 -8.140 1.00 0.00 H new ATOM 721 N GLN A 264 2.582 -20.953 -9.091 1.00 0.00 N ATOM 722 CA GLN A 264 2.712 -19.801 -9.994 1.00 0.00 C ATOM 723 C GLN A 264 3.358 -20.207 -11.339 1.00 0.00 C ATOM 724 O GLN A 264 4.377 -20.910 -11.330 1.00 0.00 O ATOM 725 CB GLN A 264 3.557 -18.701 -9.328 1.00 0.00 C ATOM 726 CG GLN A 264 2.840 -18.050 -8.134 1.00 0.00 C ATOM 727 CD GLN A 264 3.664 -16.920 -7.520 1.00 0.00 C ATOM 728 OE1 GLN A 264 4.795 -17.100 -7.083 1.00 0.00 O ATOM 729 NE2 GLN A 264 3.142 -15.714 -7.449 1.00 0.00 N ATOM 0 H GLN A 264 3.218 -20.920 -8.294 1.00 0.00 H new ATOM 0 HA GLN A 264 1.710 -19.423 -10.197 1.00 0.00 H new ATOM 0 HB2 GLN A 264 4.502 -19.127 -8.992 1.00 0.00 H new ATOM 0 HB3 GLN A 264 3.797 -17.935 -10.065 1.00 0.00 H new ATOM 0 HG2 GLN A 264 1.875 -17.660 -8.459 1.00 0.00 H new ATOM 0 HG3 GLN A 264 2.639 -18.806 -7.375 1.00 0.00 H new ATOM 0 HE21 GLN A 264 2.202 -15.543 -7.807 1.00 0.00 H new ATOM 0 HE22 GLN A 264 3.677 -14.950 -7.036 1.00 0.00 H new ATOM 738 N PRO A 265 2.812 -19.774 -12.495 1.00 0.00 N ATOM 739 CA PRO A 265 3.377 -20.078 -13.810 1.00 0.00 C ATOM 740 C PRO A 265 4.629 -19.236 -14.109 1.00 0.00 C ATOM 741 O PRO A 265 4.917 -18.241 -13.441 1.00 0.00 O ATOM 742 CB PRO A 265 2.255 -19.760 -14.802 1.00 0.00 C ATOM 743 CG PRO A 265 1.507 -18.611 -14.125 1.00 0.00 C ATOM 744 CD PRO A 265 1.616 -18.953 -12.639 1.00 0.00 C ATOM 0 HA PRO A 265 3.706 -21.115 -13.871 1.00 0.00 H new ATOM 0 HB2 PRO A 265 2.649 -19.466 -15.775 1.00 0.00 H new ATOM 0 HB3 PRO A 265 1.607 -20.621 -14.967 1.00 0.00 H new ATOM 0 HG2 PRO A 265 1.961 -17.646 -14.351 1.00 0.00 H new ATOM 0 HG3 PRO A 265 0.468 -18.559 -14.451 1.00 0.00 H new ATOM 0 HD2 PRO A 265 1.691 -18.048 -12.036 1.00 0.00 H new ATOM 0 HD3 PRO A 265 0.732 -19.491 -12.298 1.00 0.00 H new ATOM 752 N SER A 266 5.352 -19.596 -15.171 1.00 0.00 N ATOM 753 CA SER A 266 6.540 -18.862 -15.649 1.00 0.00 C ATOM 754 C SER A 266 6.229 -17.439 -16.155 1.00 0.00 C ATOM 755 O SER A 266 7.119 -16.588 -16.221 1.00 0.00 O ATOM 756 CB SER A 266 7.216 -19.664 -16.769 1.00 0.00 C ATOM 757 OG SER A 266 6.296 -19.919 -17.822 1.00 0.00 O ATOM 0 H SER A 266 5.131 -20.416 -15.736 1.00 0.00 H new ATOM 0 HA SER A 266 7.202 -18.748 -14.790 1.00 0.00 H new ATOM 0 HB2 SER A 266 8.074 -19.112 -17.153 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.595 -20.606 -16.373 1.00 0.00 H new ATOM 0 HG SER A 266 6.742 -20.430 -18.530 1.00 0.00 H new ATOM 763 N ARG A 267 4.964 -17.172 -16.509 1.00 0.00 N ATOM 764 CA ARG A 267 4.444 -15.900 -17.052 1.00 0.00 C ATOM 765 C ARG A 267 4.411 -14.713 -16.075 1.00 0.00 C ATOM 766 O ARG A 267 4.128 -13.596 -16.509 1.00 0.00 O ATOM 767 CB ARG A 267 3.040 -16.148 -17.643 1.00 0.00 C ATOM 768 CG ARG A 267 3.066 -17.153 -18.807 1.00 0.00 C ATOM 769 CD ARG A 267 1.676 -17.321 -19.431 1.00 0.00 C ATOM 770 NE ARG A 267 1.711 -18.297 -20.539 1.00 0.00 N ATOM 771 CZ ARG A 267 0.702 -18.651 -21.316 1.00 0.00 C ATOM 772 NH1 ARG A 267 -0.492 -18.146 -21.178 1.00 0.00 N ATOM 773 NH2 ARG A 267 0.879 -19.529 -22.262 1.00 0.00 N ATOM 0 H ARG A 267 4.231 -17.876 -16.421 1.00 0.00 H new ATOM 0 HA ARG A 267 5.158 -15.592 -17.816 1.00 0.00 H new ATOM 0 HB2 ARG A 267 2.379 -16.519 -16.860 1.00 0.00 H new ATOM 0 HB3 ARG A 267 2.623 -15.203 -17.991 1.00 0.00 H new ATOM 0 HG2 ARG A 267 3.769 -16.813 -19.567 1.00 0.00 H new ATOM 0 HG3 ARG A 267 3.425 -18.118 -18.449 1.00 0.00 H new ATOM 0 HD2 ARG A 267 0.969 -17.653 -18.671 1.00 0.00 H new ATOM 0 HD3 ARG A 267 1.319 -16.359 -19.799 1.00 0.00 H new ATOM 0 HE ARG A 267 2.608 -18.745 -20.724 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -0.672 -17.453 -20.451 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -1.246 -18.444 -21.797 1.00 0.00 H new ATOM 0 HH21 ARG A 267 1.799 -19.946 -22.405 1.00 0.00 H new ATOM 0 HH22 ARG A 267 0.098 -19.799 -22.859 1.00 0.00 H new ATOM 787 N VAL A 268 4.683 -14.915 -14.779 1.00 0.00 N ATOM 788 CA VAL A 268 4.660 -13.838 -13.760 1.00 0.00 C ATOM 789 C VAL A 268 5.659 -12.694 -14.011 1.00 0.00 C ATOM 790 O VAL A 268 5.402 -11.564 -13.585 1.00 0.00 O ATOM 791 CB VAL A 268 4.830 -14.377 -12.323 1.00 0.00 C ATOM 792 CG1 VAL A 268 3.641 -15.262 -11.926 1.00 0.00 C ATOM 793 CG2 VAL A 268 6.137 -15.150 -12.106 1.00 0.00 C ATOM 0 H VAL A 268 4.927 -15.830 -14.399 1.00 0.00 H new ATOM 0 HA VAL A 268 3.663 -13.410 -13.863 1.00 0.00 H new ATOM 0 HB VAL A 268 4.870 -13.495 -11.684 1.00 0.00 H new ATOM 0 HG11 VAL A 268 3.784 -15.629 -10.910 1.00 0.00 H new ATOM 0 HG12 VAL A 268 2.721 -14.679 -11.975 1.00 0.00 H new ATOM 0 HG13 VAL A 268 3.572 -16.107 -12.611 1.00 0.00 H new ATOM 0 HG21 VAL A 268 6.187 -15.498 -11.074 1.00 0.00 H new ATOM 0 HG22 VAL A 268 6.169 -16.006 -12.780 1.00 0.00 H new ATOM 0 HG23 VAL A 268 6.985 -14.496 -12.310 1.00 0.00 H new ATOM 803 N SER A 269 6.776 -12.959 -14.708 1.00 0.00 N ATOM 804 CA SER A 269 7.813 -11.968 -15.060 1.00 0.00 C ATOM 805 C SER A 269 8.649 -12.410 -16.270 1.00 0.00 C ATOM 806 O SER A 269 9.314 -13.469 -16.196 1.00 0.00 O ATOM 807 CB SER A 269 8.712 -11.695 -13.849 1.00 0.00 C ATOM 808 OG SER A 269 9.369 -10.456 -14.048 1.00 0.00 O ATOM 0 H SER A 269 6.991 -13.894 -15.053 1.00 0.00 H new ATOM 0 HA SER A 269 7.306 -11.046 -15.344 1.00 0.00 H new ATOM 0 HB2 SER A 269 8.118 -11.667 -12.935 1.00 0.00 H new ATOM 0 HB3 SER A 269 9.442 -12.496 -13.730 1.00 0.00 H new ATOM 0 HG SER A 269 9.948 -10.265 -13.280 1.00 0.00 H new TER 814 SER A 269 ATOM 815 N ALA B 340 -4.937 -16.199 18.641 1.00 0.00 N ATOM 816 CA ALA B 340 -5.448 -16.468 17.276 1.00 0.00 C ATOM 817 C ALA B 340 -4.519 -17.426 16.519 1.00 0.00 C ATOM 818 O ALA B 340 -3.299 -17.389 16.699 1.00 0.00 O ATOM 819 CB ALA B 340 -5.648 -15.162 16.485 1.00 0.00 C ATOM 0 HA ALA B 340 -6.421 -16.949 17.378 1.00 0.00 H new ATOM 0 HB1 ALA B 340 -6.023 -15.394 15.488 1.00 0.00 H new ATOM 0 HB2 ALA B 340 -6.366 -14.528 17.005 1.00 0.00 H new ATOM 0 HB3 ALA B 340 -4.696 -14.638 16.401 1.00 0.00 H new ATOM 827 N THR B 341 -5.084 -18.287 15.665 1.00 0.00 N ATOM 828 CA THR B 341 -4.338 -19.256 14.834 1.00 0.00 C ATOM 829 C THR B 341 -3.543 -18.580 13.703 1.00 0.00 C ATOM 830 O THR B 341 -3.811 -17.434 13.325 1.00 0.00 O ATOM 831 CB THR B 341 -5.291 -20.308 14.231 1.00 0.00 C ATOM 832 OG1 THR B 341 -6.376 -19.685 13.573 1.00 0.00 O ATOM 833 CG2 THR B 341 -5.873 -21.226 15.309 1.00 0.00 C ATOM 0 H THR B 341 -6.093 -18.336 15.525 1.00 0.00 H new ATOM 0 HA THR B 341 -3.624 -19.742 15.499 1.00 0.00 H new ATOM 0 HB THR B 341 -4.699 -20.893 13.527 1.00 0.00 H new ATOM 0 HG1 THR B 341 -6.967 -20.370 13.196 1.00 0.00 H new ATOM 0 HG21 THR B 341 -6.539 -21.954 14.846 1.00 0.00 H new ATOM 0 HG22 THR B 341 -5.063 -21.748 15.818 1.00 0.00 H new ATOM 0 HG23 THR B 341 -6.432 -20.631 16.031 1.00 0.00 H new ATOM 841 N GLY B 342 -2.551 -19.290 13.152 1.00 0.00 N ATOM 842 CA GLY B 342 -1.693 -18.799 12.064 1.00 0.00 C ATOM 843 C GLY B 342 -0.627 -19.812 11.618 1.00 0.00 C ATOM 844 O GLY B 342 0.563 -19.526 11.777 1.00 0.00 O ATOM 0 H GLY B 342 -2.317 -20.236 13.453 1.00 0.00 H new ATOM 0 HA2 GLY B 342 -2.317 -18.540 11.209 1.00 0.00 H new ATOM 0 HA3 GLY B 342 -1.199 -17.883 12.387 1.00 0.00 H new ATOM 848 N PRO B 343 -1.009 -20.995 11.085 1.00 0.00 N ATOM 849 CA PRO B 343 -0.067 -22.044 10.666 1.00 0.00 C ATOM 850 C PRO B 343 0.805 -21.661 9.453 1.00 0.00 C ATOM 851 O PRO B 343 1.889 -22.216 9.268 1.00 0.00 O ATOM 852 CB PRO B 343 -0.941 -23.268 10.362 1.00 0.00 C ATOM 853 CG PRO B 343 -2.280 -22.661 9.946 1.00 0.00 C ATOM 854 CD PRO B 343 -2.382 -21.428 10.843 1.00 0.00 C ATOM 0 HA PRO B 343 0.661 -22.229 11.456 1.00 0.00 H new ATOM 0 HB2 PRO B 343 -0.513 -23.878 9.566 1.00 0.00 H new ATOM 0 HB3 PRO B 343 -1.047 -23.912 11.235 1.00 0.00 H new ATOM 0 HG2 PRO B 343 -2.293 -22.395 8.889 1.00 0.00 H new ATOM 0 HG3 PRO B 343 -3.107 -23.352 10.111 1.00 0.00 H new ATOM 0 HD2 PRO B 343 -2.961 -20.640 10.360 1.00 0.00 H new ATOM 0 HD3 PRO B 343 -2.887 -21.667 11.779 1.00 0.00 H new ATOM 862 N THR B 344 0.341 -20.700 8.646 1.00 0.00 N ATOM 863 CA THR B 344 1.025 -20.158 7.450 1.00 0.00 C ATOM 864 C THR B 344 0.969 -18.624 7.464 1.00 0.00 C ATOM 865 O THR B 344 1.976 -17.954 7.226 1.00 0.00 O ATOM 866 CB THR B 344 0.393 -20.730 6.167 1.00 0.00 C ATOM 867 OG1 THR B 344 0.448 -22.144 6.168 1.00 0.00 O ATOM 868 CG2 THR B 344 1.089 -20.278 4.884 1.00 0.00 C ATOM 0 H THR B 344 -0.562 -20.254 8.810 1.00 0.00 H new ATOM 0 HA THR B 344 2.072 -20.460 7.468 1.00 0.00 H new ATOM 0 HB THR B 344 -0.630 -20.354 6.174 1.00 0.00 H new ATOM 0 HG1 THR B 344 0.040 -22.488 5.346 1.00 0.00 H new ATOM 0 HG21 THR B 344 0.588 -20.721 4.023 1.00 0.00 H new ATOM 0 HG22 THR B 344 1.045 -19.191 4.810 1.00 0.00 H new ATOM 0 HG23 THR B 344 2.131 -20.599 4.903 1.00 0.00 H new ATOM 876 N ALA B 345 -0.186 -18.059 7.826 1.00 0.00 N ATOM 877 CA ALA B 345 -0.397 -16.626 8.025 1.00 0.00 C ATOM 878 C ALA B 345 0.043 -16.228 9.457 1.00 0.00 C ATOM 879 O ALA B 345 -0.790 -16.010 10.338 1.00 0.00 O ATOM 880 CB ALA B 345 -1.866 -16.291 7.724 1.00 0.00 C ATOM 0 H ALA B 345 -1.029 -18.608 7.994 1.00 0.00 H new ATOM 0 HA ALA B 345 0.215 -16.040 7.339 1.00 0.00 H new ATOM 0 HB1 ALA B 345 -2.033 -15.224 7.870 1.00 0.00 H new ATOM 0 HB2 ALA B 345 -2.096 -16.557 6.692 1.00 0.00 H new ATOM 0 HB3 ALA B 345 -2.513 -16.855 8.396 1.00 0.00 H new ATOM 886 N ASP B 346 1.359 -16.205 9.705 1.00 0.00 N ATOM 887 CA ASP B 346 1.985 -15.906 11.007 1.00 0.00 C ATOM 888 C ASP B 346 1.377 -14.668 11.724 1.00 0.00 C ATOM 889 O ASP B 346 1.307 -13.600 11.108 1.00 0.00 O ATOM 890 CB ASP B 346 3.495 -15.725 10.799 1.00 0.00 C ATOM 891 CG ASP B 346 4.211 -15.421 12.125 1.00 0.00 C ATOM 892 OD1 ASP B 346 4.241 -14.237 12.530 1.00 0.00 O ATOM 893 OD2 ASP B 346 4.720 -16.371 12.768 1.00 0.00 O ATOM 0 H ASP B 346 2.047 -16.401 8.978 1.00 0.00 H new ATOM 0 HA ASP B 346 1.785 -16.750 11.667 1.00 0.00 H new ATOM 0 HB2 ASP B 346 3.914 -16.629 10.356 1.00 0.00 H new ATOM 0 HB3 ASP B 346 3.672 -14.913 10.094 1.00 0.00 H new ATOM 898 N PRO B 347 0.938 -14.770 13.000 1.00 0.00 N ATOM 899 CA PRO B 347 0.311 -13.672 13.748 1.00 0.00 C ATOM 900 C PRO B 347 1.039 -12.317 13.746 1.00 0.00 C ATOM 901 O PRO B 347 0.391 -11.287 13.561 1.00 0.00 O ATOM 902 CB PRO B 347 0.142 -14.193 15.181 1.00 0.00 C ATOM 903 CG PRO B 347 0.015 -15.700 14.996 1.00 0.00 C ATOM 904 CD PRO B 347 0.953 -15.975 13.823 1.00 0.00 C ATOM 0 HA PRO B 347 -0.625 -13.428 13.246 1.00 0.00 H new ATOM 0 HB2 PRO B 347 0.997 -13.936 15.806 1.00 0.00 H new ATOM 0 HB3 PRO B 347 -0.741 -13.771 15.660 1.00 0.00 H new ATOM 0 HG2 PRO B 347 0.316 -16.244 15.891 1.00 0.00 H new ATOM 0 HG3 PRO B 347 -1.010 -15.995 14.773 1.00 0.00 H new ATOM 0 HD2 PRO B 347 1.961 -16.194 14.174 1.00 0.00 H new ATOM 0 HD3 PRO B 347 0.619 -16.841 13.252 1.00 0.00 H new ATOM 912 N GLU B 348 2.364 -12.276 13.921 1.00 0.00 N ATOM 913 CA GLU B 348 3.127 -11.014 13.915 1.00 0.00 C ATOM 914 C GLU B 348 3.205 -10.417 12.504 1.00 0.00 C ATOM 915 O GLU B 348 3.058 -9.206 12.341 1.00 0.00 O ATOM 916 CB GLU B 348 4.539 -11.218 14.489 1.00 0.00 C ATOM 917 CG GLU B 348 4.552 -11.528 15.995 1.00 0.00 C ATOM 918 CD GLU B 348 4.136 -10.309 16.840 1.00 0.00 C ATOM 919 OE1 GLU B 348 4.999 -9.454 17.151 1.00 0.00 O ATOM 920 OE2 GLU B 348 2.940 -10.195 17.207 1.00 0.00 O ATOM 0 H GLU B 348 2.938 -13.106 14.070 1.00 0.00 H new ATOM 0 HA GLU B 348 2.595 -10.309 14.554 1.00 0.00 H new ATOM 0 HB2 GLU B 348 5.025 -12.034 13.954 1.00 0.00 H new ATOM 0 HB3 GLU B 348 5.130 -10.320 14.306 1.00 0.00 H new ATOM 0 HG2 GLU B 348 3.876 -12.358 16.200 1.00 0.00 H new ATOM 0 HG3 GLU B 348 5.551 -11.850 16.290 1.00 0.00 H new ATOM 927 N LYS B 349 3.352 -11.248 11.464 1.00 0.00 N ATOM 928 CA LYS B 349 3.307 -10.778 10.069 1.00 0.00 C ATOM 929 C LYS B 349 1.895 -10.269 9.724 1.00 0.00 C ATOM 930 O LYS B 349 1.761 -9.226 9.087 1.00 0.00 O ATOM 931 CB LYS B 349 3.757 -11.890 9.112 1.00 0.00 C ATOM 932 CG LYS B 349 5.187 -12.433 9.275 1.00 0.00 C ATOM 933 CD LYS B 349 6.327 -11.469 8.899 1.00 0.00 C ATOM 934 CE LYS B 349 6.719 -10.540 10.056 1.00 0.00 C ATOM 935 NZ LYS B 349 8.018 -9.860 9.802 1.00 0.00 N ATOM 0 H LYS B 349 3.504 -12.252 11.561 1.00 0.00 H new ATOM 0 HA LYS B 349 4.000 -9.945 9.953 1.00 0.00 H new ATOM 0 HB2 LYS B 349 3.066 -12.726 9.219 1.00 0.00 H new ATOM 0 HB3 LYS B 349 3.653 -11.519 8.092 1.00 0.00 H new ATOM 0 HG2 LYS B 349 5.322 -12.735 10.313 1.00 0.00 H new ATOM 0 HG3 LYS B 349 5.284 -13.332 8.666 1.00 0.00 H new ATOM 0 HD2 LYS B 349 7.199 -12.046 8.590 1.00 0.00 H new ATOM 0 HD3 LYS B 349 6.022 -10.868 8.042 1.00 0.00 H new ATOM 0 HE2 LYS B 349 5.940 -9.792 10.202 1.00 0.00 H new ATOM 0 HE3 LYS B 349 6.785 -11.116 10.979 1.00 0.00 H new ATOM 0 HZ1 LYS B 349 8.249 -9.241 10.605 1.00 0.00 H new ATOM 0 HZ2 LYS B 349 8.767 -10.573 9.688 1.00 0.00 H new ATOM 0 HZ3 LYS B 349 7.948 -9.290 8.935 1.00 0.00 H new ATOM 949 N ARG B 350 0.833 -10.942 10.194 1.00 0.00 N ATOM 950 CA ARG B 350 -0.576 -10.524 10.014 1.00 0.00 C ATOM 951 C ARG B 350 -0.876 -9.211 10.756 1.00 0.00 C ATOM 952 O ARG B 350 -1.623 -8.374 10.253 1.00 0.00 O ATOM 953 CB ARG B 350 -1.529 -11.684 10.389 1.00 0.00 C ATOM 954 CG ARG B 350 -2.710 -11.872 9.418 1.00 0.00 C ATOM 955 CD ARG B 350 -3.832 -10.833 9.536 1.00 0.00 C ATOM 956 NE ARG B 350 -4.548 -10.945 10.827 1.00 0.00 N ATOM 957 CZ ARG B 350 -4.602 -10.060 11.806 1.00 0.00 C ATOM 958 NH1 ARG B 350 -3.944 -8.940 11.768 1.00 0.00 N ATOM 959 NH2 ARG B 350 -5.339 -10.280 12.854 1.00 0.00 N ATOM 0 H ARG B 350 0.926 -11.810 10.721 1.00 0.00 H new ATOM 0 HA ARG B 350 -0.751 -10.303 8.961 1.00 0.00 H new ATOM 0 HB2 ARG B 350 -0.956 -12.611 10.430 1.00 0.00 H new ATOM 0 HB3 ARG B 350 -1.922 -11.507 11.390 1.00 0.00 H new ATOM 0 HG2 ARG B 350 -2.326 -11.853 8.398 1.00 0.00 H new ATOM 0 HG3 ARG B 350 -3.137 -12.862 9.579 1.00 0.00 H new ATOM 0 HD2 ARG B 350 -3.413 -9.832 9.438 1.00 0.00 H new ATOM 0 HD3 ARG B 350 -4.538 -10.965 8.716 1.00 0.00 H new ATOM 0 HE ARG B 350 -5.063 -11.812 10.979 1.00 0.00 H new ATOM 0 HH11 ARG B 350 -3.360 -8.719 10.962 1.00 0.00 H new ATOM 0 HH12 ARG B 350 -4.012 -8.282 12.544 1.00 0.00 H new ATOM 0 HH21 ARG B 350 -5.881 -11.141 12.925 1.00 0.00 H new ATOM 0 HH22 ARG B 350 -5.375 -9.591 13.606 1.00 0.00 H new ATOM 973 N LYS B 351 -0.264 -8.979 11.921 1.00 0.00 N ATOM 974 CA LYS B 351 -0.334 -7.704 12.665 1.00 0.00 C ATOM 975 C LYS B 351 0.394 -6.608 11.873 1.00 0.00 C ATOM 976 O LYS B 351 -0.119 -5.499 11.725 1.00 0.00 O ATOM 977 CB LYS B 351 0.270 -7.951 14.059 1.00 0.00 C ATOM 978 CG LYS B 351 0.428 -6.698 14.932 1.00 0.00 C ATOM 979 CD LYS B 351 1.123 -7.021 16.265 1.00 0.00 C ATOM 980 CE LYS B 351 0.288 -7.931 17.176 1.00 0.00 C ATOM 981 NZ LYS B 351 1.093 -8.440 18.313 1.00 0.00 N ATOM 0 H LYS B 351 0.307 -9.683 12.389 1.00 0.00 H new ATOM 0 HA LYS B 351 -1.359 -7.357 12.792 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -0.359 -8.667 14.589 1.00 0.00 H new ATOM 0 HB3 LYS B 351 1.249 -8.415 13.937 1.00 0.00 H new ATOM 0 HG2 LYS B 351 1.006 -5.948 14.392 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -0.553 -6.264 15.128 1.00 0.00 H new ATOM 0 HD2 LYS B 351 2.080 -7.501 16.061 1.00 0.00 H new ATOM 0 HD3 LYS B 351 1.338 -6.090 16.790 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -0.572 -7.379 17.555 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -0.101 -8.770 16.598 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 0.458 -8.787 19.060 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 1.702 -9.218 17.987 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 1.684 -7.672 18.691 1.00 0.00 H new ATOM 995 N LEU B 352 1.552 -6.927 11.294 1.00 0.00 N ATOM 996 CA LEU B 352 2.290 -6.020 10.417 1.00 0.00 C ATOM 997 C LEU B 352 1.520 -5.646 9.137 1.00 0.00 C ATOM 998 O LEU B 352 1.639 -4.493 8.737 1.00 0.00 O ATOM 999 CB LEU B 352 3.699 -6.563 10.134 1.00 0.00 C ATOM 1000 CG LEU B 352 4.818 -6.097 11.085 1.00 0.00 C ATOM 1001 CD1 LEU B 352 4.470 -5.917 12.561 1.00 0.00 C ATOM 1002 CD2 LEU B 352 5.994 -7.071 10.987 1.00 0.00 C ATOM 0 H LEU B 352 2.007 -7.831 11.422 1.00 0.00 H new ATOM 0 HA LEU B 352 2.403 -5.077 10.953 1.00 0.00 H new ATOM 0 HB2 LEU B 352 3.657 -7.652 10.163 1.00 0.00 H new ATOM 0 HB3 LEU B 352 3.975 -6.282 9.118 1.00 0.00 H new ATOM 0 HG LEU B 352 5.046 -5.090 10.735 1.00 0.00 H new ATOM 0 HD11 LEU B 352 5.354 -5.587 13.106 1.00 0.00 H new ATOM 0 HD12 LEU B 352 3.682 -5.170 12.661 1.00 0.00 H new ATOM 0 HD13 LEU B 352 4.124 -6.866 12.972 1.00 0.00 H new ATOM 0 HD21 LEU B 352 6.791 -6.748 11.657 1.00 0.00 H new ATOM 0 HD22 LEU B 352 5.664 -8.070 11.271 1.00 0.00 H new ATOM 0 HD23 LEU B 352 6.367 -7.089 9.963 1.00 0.00 H new ATOM 1014 N ILE B 353 0.703 -6.510 8.505 1.00 0.00 N ATOM 1015 CA ILE B 353 -0.091 -6.057 7.334 1.00 0.00 C ATOM 1016 C ILE B 353 -1.132 -5.001 7.726 1.00 0.00 C ATOM 1017 O ILE B 353 -1.363 -4.077 6.951 1.00 0.00 O ATOM 1018 CB ILE B 353 -0.735 -7.164 6.468 1.00 0.00 C ATOM 1019 CG1 ILE B 353 -1.867 -7.952 7.152 1.00 0.00 C ATOM 1020 CG2 ILE B 353 0.346 -8.096 5.909 1.00 0.00 C ATOM 1021 CD1 ILE B 353 -2.732 -8.774 6.190 1.00 0.00 C ATOM 0 H ILE B 353 0.573 -7.487 8.767 1.00 0.00 H new ATOM 0 HA ILE B 353 0.662 -5.611 6.685 1.00 0.00 H new ATOM 0 HB ILE B 353 -1.231 -6.646 5.647 1.00 0.00 H new ATOM 0 HG12 ILE B 353 -1.431 -8.622 7.893 1.00 0.00 H new ATOM 0 HG13 ILE B 353 -2.507 -7.253 7.691 1.00 0.00 H new ATOM 0 HG21 ILE B 353 -0.121 -8.871 5.301 1.00 0.00 H new ATOM 0 HG22 ILE B 353 1.040 -7.522 5.295 1.00 0.00 H new ATOM 0 HG23 ILE B 353 0.889 -8.559 6.733 1.00 0.00 H new ATOM 0 HD11 ILE B 353 -3.505 -9.298 6.753 1.00 0.00 H new ATOM 0 HD12 ILE B 353 -3.200 -8.110 5.463 1.00 0.00 H new ATOM 0 HD13 ILE B 353 -2.108 -9.500 5.669 1.00 0.00 H new ATOM 1033 N GLN B 354 -1.715 -5.071 8.932 1.00 0.00 N ATOM 1034 CA GLN B 354 -2.636 -4.044 9.439 1.00 0.00 C ATOM 1035 C GLN B 354 -1.894 -2.705 9.611 1.00 0.00 C ATOM 1036 O GLN B 354 -2.411 -1.649 9.248 1.00 0.00 O ATOM 1037 CB GLN B 354 -3.259 -4.517 10.764 1.00 0.00 C ATOM 1038 CG GLN B 354 -4.406 -5.514 10.566 1.00 0.00 C ATOM 1039 CD GLN B 354 -4.994 -5.970 11.904 1.00 0.00 C ATOM 1040 OE1 GLN B 354 -4.294 -6.345 12.836 1.00 0.00 O ATOM 1041 NE2 GLN B 354 -6.298 -6.014 12.045 1.00 0.00 N ATOM 0 H GLN B 354 -1.561 -5.841 9.583 1.00 0.00 H new ATOM 0 HA GLN B 354 -3.441 -3.887 8.721 1.00 0.00 H new ATOM 0 HB2 GLN B 354 -2.486 -4.979 11.378 1.00 0.00 H new ATOM 0 HB3 GLN B 354 -3.628 -3.652 11.314 1.00 0.00 H new ATOM 0 HG2 GLN B 354 -5.188 -5.054 9.962 1.00 0.00 H new ATOM 0 HG3 GLN B 354 -4.044 -6.381 10.013 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -6.904 -5.707 11.284 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -6.706 -6.355 12.916 1.00 0.00 H new ATOM 1050 N GLN B 355 -0.649 -2.745 10.097 1.00 0.00 N ATOM 1051 CA GLN B 355 0.230 -1.575 10.195 1.00 0.00 C ATOM 1052 C GLN B 355 0.608 -1.055 8.794 1.00 0.00 C ATOM 1053 O GLN B 355 0.587 0.153 8.557 1.00 0.00 O ATOM 1054 CB GLN B 355 1.438 -1.952 11.068 1.00 0.00 C ATOM 1055 CG GLN B 355 2.646 -1.012 10.976 1.00 0.00 C ATOM 1056 CD GLN B 355 3.684 -1.488 9.959 1.00 0.00 C ATOM 1057 OE1 GLN B 355 4.456 -2.406 10.195 1.00 0.00 O ATOM 1058 NE2 GLN B 355 3.739 -0.879 8.798 1.00 0.00 N ATOM 0 H GLN B 355 -0.217 -3.604 10.438 1.00 0.00 H new ATOM 0 HA GLN B 355 -0.280 -0.741 10.677 1.00 0.00 H new ATOM 0 HB2 GLN B 355 1.112 -1.994 12.107 1.00 0.00 H new ATOM 0 HB3 GLN B 355 1.761 -2.956 10.794 1.00 0.00 H new ATOM 0 HG2 GLN B 355 2.305 -0.014 10.702 1.00 0.00 H new ATOM 0 HG3 GLN B 355 3.114 -0.931 11.957 1.00 0.00 H new ATOM 0 HE21 GLN B 355 3.098 -0.112 8.593 1.00 0.00 H new ATOM 0 HE22 GLN B 355 4.422 -1.172 8.100 1.00 0.00 H new ATOM 1067 N GLN B 356 0.951 -1.943 7.857 1.00 0.00 N ATOM 1068 CA GLN B 356 1.343 -1.586 6.491 1.00 0.00 C ATOM 1069 C GLN B 356 0.193 -0.902 5.750 1.00 0.00 C ATOM 1070 O GLN B 356 0.395 0.153 5.158 1.00 0.00 O ATOM 1071 CB GLN B 356 1.825 -2.839 5.737 1.00 0.00 C ATOM 1072 CG GLN B 356 2.742 -2.490 4.556 1.00 0.00 C ATOM 1073 CD GLN B 356 4.188 -2.281 5.008 1.00 0.00 C ATOM 1074 OE1 GLN B 356 4.514 -1.397 5.790 1.00 0.00 O ATOM 1075 NE2 GLN B 356 5.105 -3.108 4.562 1.00 0.00 N ATOM 0 H GLN B 356 0.964 -2.948 8.030 1.00 0.00 H new ATOM 0 HA GLN B 356 2.167 -0.874 6.540 1.00 0.00 H new ATOM 0 HB2 GLN B 356 2.358 -3.493 6.427 1.00 0.00 H new ATOM 0 HB3 GLN B 356 0.962 -3.396 5.372 1.00 0.00 H new ATOM 0 HG2 GLN B 356 2.704 -3.290 3.816 1.00 0.00 H new ATOM 0 HG3 GLN B 356 2.379 -1.586 4.067 1.00 0.00 H new ATOM 0 HE21 GLN B 356 4.849 -3.850 3.910 1.00 0.00 H new ATOM 0 HE22 GLN B 356 6.073 -3.009 4.867 1.00 0.00 H new ATOM 1084 N LEU B 357 -1.012 -1.474 5.837 1.00 0.00 N ATOM 1085 CA LEU B 357 -2.261 -0.975 5.262 1.00 0.00 C ATOM 1086 C LEU B 357 -2.496 0.501 5.606 1.00 0.00 C ATOM 1087 O LEU B 357 -2.698 1.318 4.712 1.00 0.00 O ATOM 1088 CB LEU B 357 -3.387 -1.870 5.817 1.00 0.00 C ATOM 1089 CG LEU B 357 -4.822 -1.469 5.439 1.00 0.00 C ATOM 1090 CD1 LEU B 357 -5.139 -1.886 4.002 1.00 0.00 C ATOM 1091 CD2 LEU B 357 -5.792 -2.132 6.414 1.00 0.00 C ATOM 0 H LEU B 357 -1.147 -2.350 6.341 1.00 0.00 H new ATOM 0 HA LEU B 357 -2.228 -1.020 4.173 1.00 0.00 H new ATOM 0 HB2 LEU B 357 -3.215 -2.890 5.473 1.00 0.00 H new ATOM 0 HB3 LEU B 357 -3.310 -1.883 6.904 1.00 0.00 H new ATOM 0 HG LEU B 357 -4.924 -0.386 5.501 1.00 0.00 H new ATOM 0 HD11 LEU B 357 -6.159 -1.593 3.755 1.00 0.00 H new ATOM 0 HD12 LEU B 357 -4.445 -1.396 3.319 1.00 0.00 H new ATOM 0 HD13 LEU B 357 -5.039 -2.967 3.906 1.00 0.00 H new ATOM 0 HD21 LEU B 357 -6.814 -1.855 6.156 1.00 0.00 H new ATOM 0 HD22 LEU B 357 -5.684 -3.215 6.355 1.00 0.00 H new ATOM 0 HD23 LEU B 357 -5.572 -1.800 7.429 1.00 0.00 H new ATOM 1103 N VAL B 358 -2.452 0.845 6.896 1.00 0.00 N ATOM 1104 CA VAL B 358 -2.671 2.214 7.391 1.00 0.00 C ATOM 1105 C VAL B 358 -1.640 3.202 6.830 1.00 0.00 C ATOM 1106 O VAL B 358 -2.023 4.276 6.361 1.00 0.00 O ATOM 1107 CB VAL B 358 -2.686 2.200 8.929 1.00 0.00 C ATOM 1108 CG1 VAL B 358 -2.733 3.594 9.560 1.00 0.00 C ATOM 1109 CG2 VAL B 358 -3.914 1.440 9.444 1.00 0.00 C ATOM 0 H VAL B 358 -2.261 0.173 7.639 1.00 0.00 H new ATOM 0 HA VAL B 358 -3.639 2.566 7.035 1.00 0.00 H new ATOM 0 HB VAL B 358 -1.751 1.718 9.215 1.00 0.00 H new ATOM 0 HG11 VAL B 358 -2.741 3.502 10.646 1.00 0.00 H new ATOM 0 HG12 VAL B 358 -1.856 4.163 9.251 1.00 0.00 H new ATOM 0 HG13 VAL B 358 -3.635 4.111 9.233 1.00 0.00 H new ATOM 0 HG21 VAL B 358 -3.910 1.439 10.534 1.00 0.00 H new ATOM 0 HG22 VAL B 358 -4.820 1.927 9.085 1.00 0.00 H new ATOM 0 HG23 VAL B 358 -3.885 0.413 9.080 1.00 0.00 H new ATOM 1119 N LEU B 359 -0.348 2.848 6.820 1.00 0.00 N ATOM 1120 CA LEU B 359 0.706 3.706 6.257 1.00 0.00 C ATOM 1121 C LEU B 359 0.567 3.870 4.735 1.00 0.00 C ATOM 1122 O LEU B 359 0.700 4.973 4.210 1.00 0.00 O ATOM 1123 CB LEU B 359 2.091 3.108 6.556 1.00 0.00 C ATOM 1124 CG LEU B 359 2.509 3.016 8.028 1.00 0.00 C ATOM 1125 CD1 LEU B 359 3.934 2.477 8.096 1.00 0.00 C ATOM 1126 CD2 LEU B 359 2.491 4.367 8.728 1.00 0.00 C ATOM 0 H LEU B 359 -0.004 1.965 7.199 1.00 0.00 H new ATOM 0 HA LEU B 359 0.600 4.685 6.724 1.00 0.00 H new ATOM 0 HB2 LEU B 359 2.125 2.105 6.131 1.00 0.00 H new ATOM 0 HB3 LEU B 359 2.837 3.703 6.029 1.00 0.00 H new ATOM 0 HG LEU B 359 1.795 2.363 8.529 1.00 0.00 H new ATOM 0 HD11 LEU B 359 4.247 2.406 9.138 1.00 0.00 H new ATOM 0 HD12 LEU B 359 3.972 1.489 7.637 1.00 0.00 H new ATOM 0 HD13 LEU B 359 4.604 3.151 7.562 1.00 0.00 H new ATOM 0 HD21 LEU B 359 2.795 4.242 9.767 1.00 0.00 H new ATOM 0 HD22 LEU B 359 3.181 5.046 8.227 1.00 0.00 H new ATOM 0 HD23 LEU B 359 1.484 4.782 8.692 1.00 0.00 H new ATOM 1138 N LEU B 360 0.290 2.772 4.032 1.00 0.00 N ATOM 1139 CA LEU B 360 0.083 2.692 2.585 1.00 0.00 C ATOM 1140 C LEU B 360 -1.098 3.573 2.152 1.00 0.00 C ATOM 1141 O LEU B 360 -0.955 4.402 1.253 1.00 0.00 O ATOM 1142 CB LEU B 360 -0.126 1.201 2.270 1.00 0.00 C ATOM 1143 CG LEU B 360 -0.727 0.823 0.911 1.00 0.00 C ATOM 1144 CD1 LEU B 360 0.087 1.346 -0.264 1.00 0.00 C ATOM 1145 CD2 LEU B 360 -0.764 -0.700 0.844 1.00 0.00 C ATOM 0 H LEU B 360 0.199 1.862 4.483 1.00 0.00 H new ATOM 0 HA LEU B 360 0.936 3.073 2.024 1.00 0.00 H new ATOM 0 HB2 LEU B 360 0.840 0.704 2.356 1.00 0.00 H new ATOM 0 HB3 LEU B 360 -0.769 0.784 3.045 1.00 0.00 H new ATOM 0 HG LEU B 360 -1.717 1.271 0.834 1.00 0.00 H new ATOM 0 HD11 LEU B 360 -0.388 1.046 -1.198 1.00 0.00 H new ATOM 0 HD12 LEU B 360 0.138 2.434 -0.216 1.00 0.00 H new ATOM 0 HD13 LEU B 360 1.095 0.933 -0.221 1.00 0.00 H new ATOM 0 HD21 LEU B 360 -1.187 -1.012 -0.111 1.00 0.00 H new ATOM 0 HD22 LEU B 360 0.248 -1.093 0.939 1.00 0.00 H new ATOM 0 HD23 LEU B 360 -1.380 -1.085 1.657 1.00 0.00 H new ATOM 1157 N LEU B 361 -2.244 3.441 2.823 1.00 0.00 N ATOM 1158 CA LEU B 361 -3.420 4.273 2.575 1.00 0.00 C ATOM 1159 C LEU B 361 -3.149 5.739 2.926 1.00 0.00 C ATOM 1160 O LEU B 361 -3.583 6.613 2.173 1.00 0.00 O ATOM 1161 CB LEU B 361 -4.622 3.715 3.346 1.00 0.00 C ATOM 1162 CG LEU B 361 -5.380 2.666 2.510 1.00 0.00 C ATOM 1163 CD1 LEU B 361 -5.887 1.527 3.377 1.00 0.00 C ATOM 1164 CD2 LEU B 361 -6.586 3.319 1.839 1.00 0.00 C ATOM 0 H LEU B 361 -2.382 2.748 3.559 1.00 0.00 H new ATOM 0 HA LEU B 361 -3.653 4.245 1.511 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -4.282 3.265 4.279 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -5.297 4.529 3.612 1.00 0.00 H new ATOM 0 HG LEU B 361 -4.685 2.272 1.769 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -6.417 0.805 2.756 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -5.044 1.037 3.864 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -6.565 1.920 4.135 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -7.121 2.575 1.248 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -7.252 3.724 2.601 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -6.248 4.125 1.188 1.00 0.00 H new ATOM 1176 N HIS B 362 -2.401 6.027 4.003 1.00 0.00 N ATOM 1177 CA HIS B 362 -2.027 7.409 4.305 1.00 0.00 C ATOM 1178 C HIS B 362 -1.183 7.957 3.154 1.00 0.00 C ATOM 1179 O HIS B 362 -1.541 8.988 2.606 1.00 0.00 O ATOM 1180 CB HIS B 362 -1.286 7.569 5.643 1.00 0.00 C ATOM 1181 CG HIS B 362 -0.968 9.028 5.903 1.00 0.00 C ATOM 1182 ND1 HIS B 362 -1.807 9.961 6.477 1.00 0.00 N ATOM 1183 CD2 HIS B 362 0.112 9.722 5.420 1.00 0.00 C ATOM 1184 CE1 HIS B 362 -1.242 11.176 6.345 1.00 0.00 C ATOM 1185 NE2 HIS B 362 -0.077 11.085 5.686 1.00 0.00 N ATOM 0 H HIS B 362 -2.051 5.334 4.665 1.00 0.00 H new ATOM 0 HA HIS B 362 -2.949 7.980 4.411 1.00 0.00 H new ATOM 0 HB2 HIS B 362 -1.898 7.174 6.454 1.00 0.00 H new ATOM 0 HB3 HIS B 362 -0.364 6.987 5.627 1.00 0.00 H new ATOM 0 HD1 HIS B 362 -2.702 9.764 6.925 1.00 0.00 H new ATOM 0 HD2 HIS B 362 0.965 9.290 4.918 1.00 0.00 H new ATOM 0 HE1 HIS B 362 -1.668 12.096 6.718 1.00 0.00 H new ATOM 1193 N ALA B 363 -0.113 7.272 2.735 1.00 0.00 N ATOM 1194 CA ALA B 363 0.726 7.700 1.616 1.00 0.00 C ATOM 1195 C ALA B 363 -0.080 7.910 0.322 1.00 0.00 C ATOM 1196 O ALA B 363 0.135 8.913 -0.354 1.00 0.00 O ATOM 1197 CB ALA B 363 1.872 6.701 1.429 1.00 0.00 C ATOM 0 H ALA B 363 0.195 6.401 3.167 1.00 0.00 H new ATOM 0 HA ALA B 363 1.148 8.676 1.855 1.00 0.00 H new ATOM 0 HB1 ALA B 363 2.499 7.018 0.595 1.00 0.00 H new ATOM 0 HB2 ALA B 363 2.471 6.660 2.339 1.00 0.00 H new ATOM 0 HB3 ALA B 363 1.463 5.713 1.220 1.00 0.00 H new ATOM 1203 N HIS B 364 -1.029 7.025 -0.002 1.00 0.00 N ATOM 1204 CA HIS B 364 -1.904 7.154 -1.172 1.00 0.00 C ATOM 1205 C HIS B 364 -2.778 8.421 -1.109 1.00 0.00 C ATOM 1206 O HIS B 364 -2.879 9.166 -2.087 1.00 0.00 O ATOM 1207 CB HIS B 364 -2.786 5.898 -1.277 1.00 0.00 C ATOM 1208 CG HIS B 364 -3.782 5.961 -2.406 1.00 0.00 C ATOM 1209 ND1 HIS B 364 -5.153 5.929 -2.278 1.00 0.00 N ATOM 1210 CD2 HIS B 364 -3.501 6.103 -3.738 1.00 0.00 C ATOM 1211 CE1 HIS B 364 -5.691 6.040 -3.503 1.00 0.00 C ATOM 1212 NE2 HIS B 364 -4.721 6.169 -4.430 1.00 0.00 N ATOM 0 H HIS B 364 -1.213 6.187 0.549 1.00 0.00 H new ATOM 0 HA HIS B 364 -1.278 7.248 -2.059 1.00 0.00 H new ATOM 0 HB2 HIS B 364 -2.148 5.025 -1.413 1.00 0.00 H new ATOM 0 HB3 HIS B 364 -3.321 5.759 -0.337 1.00 0.00 H new ATOM 0 HD1 HIS B 364 -5.670 5.837 -1.404 1.00 0.00 H new ATOM 0 HD2 HIS B 364 -2.516 6.155 -4.178 1.00 0.00 H new ATOM 0 HE1 HIS B 364 -6.750 6.028 -3.715 1.00 0.00 H new ATOM 1220 N LYS B 365 -3.397 8.687 0.048 1.00 0.00 N ATOM 1221 CA LYS B 365 -4.248 9.866 0.284 1.00 0.00 C ATOM 1222 C LYS B 365 -3.423 11.162 0.347 1.00 0.00 C ATOM 1223 O LYS B 365 -3.806 12.181 -0.222 1.00 0.00 O ATOM 1224 CB LYS B 365 -5.048 9.610 1.574 1.00 0.00 C ATOM 1225 CG LYS B 365 -6.293 10.490 1.732 1.00 0.00 C ATOM 1226 CD LYS B 365 -7.251 10.399 0.530 1.00 0.00 C ATOM 1227 CE LYS B 365 -8.670 10.745 0.978 1.00 0.00 C ATOM 1228 NZ LYS B 365 -9.616 10.850 -0.165 1.00 0.00 N ATOM 0 H LYS B 365 -3.321 8.079 0.863 1.00 0.00 H new ATOM 0 HA LYS B 365 -4.937 10.009 -0.549 1.00 0.00 H new ATOM 0 HB2 LYS B 365 -5.352 8.564 1.597 1.00 0.00 H new ATOM 0 HB3 LYS B 365 -4.394 9.770 2.431 1.00 0.00 H new ATOM 0 HG2 LYS B 365 -6.826 10.197 2.637 1.00 0.00 H new ATOM 0 HG3 LYS B 365 -5.984 11.527 1.865 1.00 0.00 H new ATOM 0 HD2 LYS B 365 -6.930 11.083 -0.256 1.00 0.00 H new ATOM 0 HD3 LYS B 365 -7.227 9.394 0.108 1.00 0.00 H new ATOM 0 HE2 LYS B 365 -9.025 9.983 1.671 1.00 0.00 H new ATOM 0 HE3 LYS B 365 -8.656 11.689 1.522 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 -10.565 11.086 0.190 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 -9.294 11.595 -0.815 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 -9.652 9.942 -0.671 1.00 0.00 H new ATOM 1242 N CYS B 366 -2.262 11.100 0.996 1.00 0.00 N ATOM 1243 CA CYS B 366 -1.283 12.169 1.159 1.00 0.00 C ATOM 1244 C CYS B 366 -0.664 12.578 -0.195 1.00 0.00 C ATOM 1245 O CYS B 366 -0.495 13.765 -0.463 1.00 0.00 O ATOM 1246 CB CYS B 366 -0.262 11.663 2.189 1.00 0.00 C ATOM 1247 SG CYS B 366 0.888 12.939 2.763 1.00 0.00 S ATOM 0 H CYS B 366 -1.961 10.240 1.454 1.00 0.00 H new ATOM 0 HA CYS B 366 -1.738 13.089 1.526 1.00 0.00 H new ATOM 0 HB2 CYS B 366 -0.797 11.256 3.047 1.00 0.00 H new ATOM 0 HB3 CYS B 366 0.308 10.844 1.750 1.00 0.00 H new ATOM 1252 N GLN B 367 -0.397 11.619 -1.094 1.00 0.00 N ATOM 1253 CA GLN B 367 0.116 11.865 -2.453 1.00 0.00 C ATOM 1254 C GLN B 367 -0.776 12.843 -3.246 1.00 0.00 C ATOM 1255 O GLN B 367 -0.287 13.595 -4.090 1.00 0.00 O ATOM 1256 CB GLN B 367 0.288 10.521 -3.183 1.00 0.00 C ATOM 1257 CG GLN B 367 0.989 10.653 -4.546 1.00 0.00 C ATOM 1258 CD GLN B 367 1.369 9.303 -5.161 1.00 0.00 C ATOM 1259 OE1 GLN B 367 0.840 8.248 -4.837 1.00 0.00 O ATOM 1260 NE2 GLN B 367 2.313 9.281 -6.079 1.00 0.00 N ATOM 0 H GLN B 367 -0.534 10.628 -0.893 1.00 0.00 H new ATOM 0 HA GLN B 367 1.089 12.350 -2.374 1.00 0.00 H new ATOM 0 HB2 GLN B 367 0.862 9.843 -2.551 1.00 0.00 H new ATOM 0 HB3 GLN B 367 -0.692 10.067 -3.329 1.00 0.00 H new ATOM 0 HG2 GLN B 367 0.334 11.187 -5.234 1.00 0.00 H new ATOM 0 HG3 GLN B 367 1.888 11.257 -4.428 1.00 0.00 H new ATOM 0 HE21 GLN B 367 2.767 10.149 -6.364 1.00 0.00 H new ATOM 0 HE22 GLN B 367 2.590 8.396 -6.505 1.00 0.00 H new ATOM 1269 N ARG B 368 -2.084 12.861 -2.951 1.00 0.00 N ATOM 1270 CA ARG B 368 -3.076 13.757 -3.565 1.00 0.00 C ATOM 1271 C ARG B 368 -3.053 15.162 -2.938 1.00 0.00 C ATOM 1272 O ARG B 368 -3.239 16.141 -3.663 1.00 0.00 O ATOM 1273 CB ARG B 368 -4.472 13.105 -3.473 1.00 0.00 C ATOM 1274 CG ARG B 368 -4.527 11.750 -4.207 1.00 0.00 C ATOM 1275 CD ARG B 368 -5.775 10.937 -3.847 1.00 0.00 C ATOM 1276 NE ARG B 368 -5.752 9.623 -4.525 1.00 0.00 N ATOM 1277 CZ ARG B 368 -6.313 9.303 -5.680 1.00 0.00 C ATOM 1278 NH1 ARG B 368 -7.046 10.140 -6.359 1.00 0.00 N ATOM 1279 NH2 ARG B 368 -6.138 8.117 -6.184 1.00 0.00 N ATOM 0 H ARG B 368 -2.493 12.234 -2.258 1.00 0.00 H new ATOM 0 HA ARG B 368 -2.821 13.898 -4.615 1.00 0.00 H new ATOM 0 HB2 ARG B 368 -4.736 12.961 -2.425 1.00 0.00 H new ATOM 0 HB3 ARG B 368 -5.215 13.779 -3.899 1.00 0.00 H new ATOM 0 HG2 ARG B 368 -4.508 11.922 -5.283 1.00 0.00 H new ATOM 0 HG3 ARG B 368 -3.637 11.171 -3.961 1.00 0.00 H new ATOM 0 HD2 ARG B 368 -5.824 10.795 -2.767 1.00 0.00 H new ATOM 0 HD3 ARG B 368 -6.670 11.487 -4.137 1.00 0.00 H new ATOM 0 HE ARG B 368 -5.245 8.878 -4.047 1.00 0.00 H new ATOM 0 HH11 ARG B 368 -7.205 11.083 -6.004 1.00 0.00 H new ATOM 0 HH12 ARG B 368 -7.460 9.852 -7.246 1.00 0.00 H new ATOM 0 HH21 ARG B 368 -5.568 7.432 -5.689 1.00 0.00 H new ATOM 0 HH22 ARG B 368 -6.571 7.872 -7.074 1.00 0.00 H new ATOM 1293 N ARG B 369 -2.797 15.284 -1.624 1.00 0.00 N ATOM 1294 CA ARG B 369 -2.716 16.581 -0.911 1.00 0.00 C ATOM 1295 C ARG B 369 -1.376 17.303 -1.081 1.00 0.00 C ATOM 1296 O ARG B 369 -1.372 18.527 -1.163 1.00 0.00 O ATOM 1297 CB ARG B 369 -3.151 16.448 0.567 1.00 0.00 C ATOM 1298 CG ARG B 369 -2.065 16.015 1.567 1.00 0.00 C ATOM 1299 CD ARG B 369 -2.659 15.798 2.963 1.00 0.00 C ATOM 1300 NE ARG B 369 -1.647 15.337 3.934 1.00 0.00 N ATOM 1301 CZ ARG B 369 -1.769 15.373 5.249 1.00 0.00 C ATOM 1302 NH1 ARG B 369 -2.844 15.792 5.851 1.00 0.00 N ATOM 1303 NH2 ARG B 369 -0.800 14.984 6.022 1.00 0.00 N ATOM 0 H ARG B 369 -2.638 14.480 -1.017 1.00 0.00 H new ATOM 0 HA ARG B 369 -3.438 17.237 -1.398 1.00 0.00 H new ATOM 0 HB2 ARG B 369 -3.551 17.408 0.892 1.00 0.00 H new ATOM 0 HB3 ARG B 369 -3.968 15.729 0.618 1.00 0.00 H new ATOM 0 HG2 ARG B 369 -1.593 15.095 1.221 1.00 0.00 H new ATOM 0 HG3 ARG B 369 -1.285 16.775 1.614 1.00 0.00 H new ATOM 0 HD2 ARG B 369 -3.102 16.729 3.316 1.00 0.00 H new ATOM 0 HD3 ARG B 369 -3.464 15.065 2.904 1.00 0.00 H new ATOM 0 HE ARG B 369 -0.778 14.958 3.557 1.00 0.00 H new ATOM 0 HH11 ARG B 369 -3.643 16.113 5.304 1.00 0.00 H new ATOM 0 HH12 ARG B 369 -2.888 15.800 6.870 1.00 0.00 H new ATOM 0 HH21 ARG B 369 0.072 14.644 5.616 1.00 0.00 H new ATOM 0 HH22 ARG B 369 -0.911 15.018 7.035 1.00 0.00 H new ATOM 1317 N GLU B 370 -0.244 16.595 -1.171 1.00 0.00 N ATOM 1318 CA GLU B 370 1.068 17.242 -1.373 1.00 0.00 C ATOM 1319 C GLU B 370 1.128 18.069 -2.666 1.00 0.00 C ATOM 1320 O GLU B 370 1.658 19.179 -2.661 1.00 0.00 O ATOM 1321 CB GLU B 370 2.240 16.248 -1.302 1.00 0.00 C ATOM 1322 CG GLU B 370 2.111 15.036 -2.232 1.00 0.00 C ATOM 1323 CD GLU B 370 3.476 14.503 -2.666 1.00 0.00 C ATOM 1324 OE1 GLU B 370 4.133 13.792 -1.875 1.00 0.00 O ATOM 1325 OE2 GLU B 370 3.933 14.844 -3.782 1.00 0.00 O ATOM 0 H GLU B 370 -0.205 15.578 -1.108 1.00 0.00 H new ATOM 0 HA GLU B 370 1.179 17.934 -0.538 1.00 0.00 H new ATOM 0 HB2 GLU B 370 3.162 16.777 -1.543 1.00 0.00 H new ATOM 0 HB3 GLU B 370 2.335 15.893 -0.276 1.00 0.00 H new ATOM 0 HG2 GLU B 370 1.558 14.246 -1.724 1.00 0.00 H new ATOM 0 HG3 GLU B 370 1.533 15.314 -3.113 1.00 0.00 H new ATOM 1332 N GLN B 371 0.541 17.571 -3.758 1.00 0.00 N ATOM 1333 CA GLN B 371 0.494 18.240 -5.060 1.00 0.00 C ATOM 1334 C GLN B 371 -0.413 19.489 -5.084 1.00 0.00 C ATOM 1335 O GLN B 371 -0.350 20.268 -6.037 1.00 0.00 O ATOM 1336 CB GLN B 371 0.063 17.210 -6.121 1.00 0.00 C ATOM 1337 CG GLN B 371 1.088 16.078 -6.332 1.00 0.00 C ATOM 1338 CD GLN B 371 2.439 16.576 -6.852 1.00 0.00 C ATOM 1339 OE1 GLN B 371 2.533 17.254 -7.867 1.00 0.00 O ATOM 1340 NE2 GLN B 371 3.539 16.276 -6.193 1.00 0.00 N ATOM 0 H GLN B 371 0.072 16.665 -3.760 1.00 0.00 H new ATOM 0 HA GLN B 371 1.492 18.618 -5.281 1.00 0.00 H new ATOM 0 HB2 GLN B 371 -0.892 16.774 -5.826 1.00 0.00 H new ATOM 0 HB3 GLN B 371 -0.100 17.723 -7.069 1.00 0.00 H new ATOM 0 HG2 GLN B 371 1.240 15.554 -5.388 1.00 0.00 H new ATOM 0 HG3 GLN B 371 0.680 15.354 -7.037 1.00 0.00 H new ATOM 0 HE21 GLN B 371 3.487 15.712 -5.344 1.00 0.00 H new ATOM 0 HE22 GLN B 371 4.443 16.607 -6.531 1.00 0.00 H new ATOM 1349 N ALA B 372 -1.231 19.718 -4.047 1.00 0.00 N ATOM 1350 CA ALA B 372 -2.099 20.894 -3.938 1.00 0.00 C ATOM 1351 C ALA B 372 -1.310 22.208 -3.724 1.00 0.00 C ATOM 1352 O ALA B 372 -1.790 23.282 -4.097 1.00 0.00 O ATOM 1353 CB ALA B 372 -3.101 20.658 -2.799 1.00 0.00 C ATOM 0 H ALA B 372 -1.308 19.083 -3.252 1.00 0.00 H new ATOM 0 HA ALA B 372 -2.626 21.020 -4.884 1.00 0.00 H new ATOM 0 HB1 ALA B 372 -3.755 21.525 -2.704 1.00 0.00 H new ATOM 0 HB2 ALA B 372 -3.700 19.774 -3.018 1.00 0.00 H new ATOM 0 HB3 ALA B 372 -2.561 20.508 -1.864 1.00 0.00 H new ATOM 1359 N ASN B 373 -0.103 22.127 -3.141 1.00 0.00 N ATOM 1360 CA ASN B 373 0.782 23.273 -2.863 1.00 0.00 C ATOM 1361 C ASN B 373 2.287 22.991 -3.089 1.00 0.00 C ATOM 1362 O ASN B 373 3.079 23.932 -3.153 1.00 0.00 O ATOM 1363 CB ASN B 373 0.547 23.744 -1.411 1.00 0.00 C ATOM 1364 CG ASN B 373 -0.828 24.353 -1.188 1.00 0.00 C ATOM 1365 OD1 ASN B 373 -1.741 23.722 -0.672 1.00 0.00 O ATOM 1366 ND2 ASN B 373 -1.020 25.601 -1.555 1.00 0.00 N ATOM 0 H ASN B 373 0.297 21.238 -2.841 1.00 0.00 H new ATOM 0 HA ASN B 373 0.521 24.050 -3.582 1.00 0.00 H new ATOM 0 HB2 ASN B 373 0.674 22.897 -0.737 1.00 0.00 H new ATOM 0 HB3 ASN B 373 1.308 24.478 -1.147 1.00 0.00 H new ATOM 0 HD21 ASN B 373 -1.928 26.041 -1.409 1.00 0.00 H new ATOM 0 HD22 ASN B 373 -0.260 26.129 -1.985 1.00 0.00 H new ATOM 1373 N GLY B 374 2.698 21.722 -3.204 1.00 0.00 N ATOM 1374 CA GLY B 374 4.090 21.295 -3.415 1.00 0.00 C ATOM 1375 C GLY B 374 4.904 21.082 -2.128 1.00 0.00 C ATOM 1376 O GLY B 374 6.120 20.902 -2.206 1.00 0.00 O ATOM 0 H GLY B 374 2.050 20.936 -3.151 1.00 0.00 H new ATOM 0 HA2 GLY B 374 4.087 20.365 -3.984 1.00 0.00 H new ATOM 0 HA3 GLY B 374 4.595 22.042 -4.028 1.00 0.00 H new ATOM 1380 N GLU B 375 4.271 21.131 -0.947 1.00 0.00 N ATOM 1381 CA GLU B 375 4.953 21.030 0.362 1.00 0.00 C ATOM 1382 C GLU B 375 4.168 20.326 1.492 1.00 0.00 C ATOM 1383 O GLU B 375 4.659 20.257 2.622 1.00 0.00 O ATOM 1384 CB GLU B 375 5.385 22.447 0.799 1.00 0.00 C ATOM 1385 CG GLU B 375 4.214 23.423 1.004 1.00 0.00 C ATOM 1386 CD GLU B 375 4.719 24.785 1.518 1.00 0.00 C ATOM 1387 OE1 GLU B 375 5.167 25.623 0.697 1.00 0.00 O ATOM 1388 OE2 GLU B 375 4.665 25.036 2.747 1.00 0.00 O ATOM 0 H GLU B 375 3.260 21.243 -0.867 1.00 0.00 H new ATOM 0 HA GLU B 375 5.808 20.373 0.202 1.00 0.00 H new ATOM 0 HB2 GLU B 375 5.950 22.373 1.728 1.00 0.00 H new ATOM 0 HB3 GLU B 375 6.060 22.858 0.048 1.00 0.00 H new ATOM 0 HG2 GLU B 375 3.680 23.560 0.064 1.00 0.00 H new ATOM 0 HG3 GLU B 375 3.504 23.001 1.715 1.00 0.00 H new ATOM 1395 N VAL B 376 2.964 19.790 1.237 1.00 0.00 N ATOM 1396 CA VAL B 376 2.111 19.129 2.260 1.00 0.00 C ATOM 1397 C VAL B 376 2.576 17.691 2.590 1.00 0.00 C ATOM 1398 O VAL B 376 1.825 16.724 2.455 1.00 0.00 O ATOM 1399 CB VAL B 376 0.596 19.219 1.936 1.00 0.00 C ATOM 1400 CG1 VAL B 376 -0.244 19.079 3.214 1.00 0.00 C ATOM 1401 CG2 VAL B 376 0.197 20.549 1.277 1.00 0.00 C ATOM 0 H VAL B 376 2.543 19.799 0.308 1.00 0.00 H new ATOM 0 HA VAL B 376 2.248 19.702 3.177 1.00 0.00 H new ATOM 0 HB VAL B 376 0.403 18.404 1.239 1.00 0.00 H new ATOM 0 HG11 VAL B 376 -1.303 19.145 2.963 1.00 0.00 H new ATOM 0 HG12 VAL B 376 -0.041 18.114 3.679 1.00 0.00 H new ATOM 0 HG13 VAL B 376 0.015 19.878 3.909 1.00 0.00 H new ATOM 0 HG21 VAL B 376 -0.874 20.548 1.076 1.00 0.00 H new ATOM 0 HG22 VAL B 376 0.440 21.374 1.946 1.00 0.00 H new ATOM 0 HG23 VAL B 376 0.742 20.669 0.341 1.00 0.00 H new ATOM 1411 N ARG B 377 3.843 17.553 3.006 1.00 0.00 N ATOM 1412 CA ARG B 377 4.530 16.290 3.374 1.00 0.00 C ATOM 1413 C ARG B 377 5.030 16.261 4.829 1.00 0.00 C ATOM 1414 O ARG B 377 5.571 15.248 5.274 1.00 0.00 O ATOM 1415 CB ARG B 377 5.730 16.063 2.431 1.00 0.00 C ATOM 1416 CG ARG B 377 5.364 15.852 0.955 1.00 0.00 C ATOM 1417 CD ARG B 377 6.652 15.653 0.144 1.00 0.00 C ATOM 1418 NE ARG B 377 6.361 15.370 -1.272 1.00 0.00 N ATOM 1419 CZ ARG B 377 7.085 15.687 -2.328 1.00 0.00 C ATOM 1420 NH1 ARG B 377 8.240 16.287 -2.234 1.00 0.00 N ATOM 1421 NH2 ARG B 377 6.649 15.402 -3.518 1.00 0.00 N ATOM 0 H ARG B 377 4.458 18.361 3.103 1.00 0.00 H new ATOM 0 HA ARG B 377 3.789 15.497 3.274 1.00 0.00 H new ATOM 0 HB2 ARG B 377 6.398 16.921 2.505 1.00 0.00 H new ATOM 0 HB3 ARG B 377 6.287 15.194 2.779 1.00 0.00 H new ATOM 0 HG2 ARG B 377 4.714 14.983 0.849 1.00 0.00 H new ATOM 0 HG3 ARG B 377 4.811 16.712 0.578 1.00 0.00 H new ATOM 0 HD2 ARG B 377 7.271 16.547 0.217 1.00 0.00 H new ATOM 0 HD3 ARG B 377 7.228 14.831 0.569 1.00 0.00 H new ATOM 0 HE ARG B 377 5.493 14.867 -1.459 1.00 0.00 H new ATOM 0 HH11 ARG B 377 8.616 16.529 -1.317 1.00 0.00 H new ATOM 0 HH12 ARG B 377 8.767 16.514 -3.077 1.00 0.00 H new ATOM 0 HH21 ARG B 377 5.750 14.935 -3.633 1.00 0.00 H new ATOM 0 HH22 ARG B 377 7.206 15.646 -4.337 1.00 0.00 H new ATOM 1435 N ALA B 378 4.872 17.361 5.567 1.00 0.00 N ATOM 1436 CA ALA B 378 5.321 17.573 6.950 1.00 0.00 C ATOM 1437 C ALA B 378 4.559 16.772 8.043 1.00 0.00 C ATOM 1438 O ALA B 378 4.539 17.179 9.208 1.00 0.00 O ATOM 1439 CB ALA B 378 5.277 19.089 7.203 1.00 0.00 C ATOM 0 H ALA B 378 4.397 18.182 5.193 1.00 0.00 H new ATOM 0 HA ALA B 378 6.331 17.173 7.040 1.00 0.00 H new ATOM 0 HB1 ALA B 378 5.603 19.297 8.222 1.00 0.00 H new ATOM 0 HB2 ALA B 378 5.938 19.595 6.500 1.00 0.00 H new ATOM 0 HB3 ALA B 378 4.258 19.451 7.067 1.00 0.00 H new ATOM 1445 N CYS B 379 3.917 15.655 7.684 1.00 0.00 N ATOM 1446 CA CYS B 379 3.139 14.780 8.560 1.00 0.00 C ATOM 1447 C CYS B 379 3.905 14.364 9.834 1.00 0.00 C ATOM 1448 O CYS B 379 5.088 14.008 9.765 1.00 0.00 O ATOM 1449 CB CYS B 379 2.738 13.531 7.755 1.00 0.00 C ATOM 1450 SG CYS B 379 2.087 13.961 6.114 1.00 0.00 S ATOM 0 H CYS B 379 3.929 15.321 6.720 1.00 0.00 H new ATOM 0 HA CYS B 379 2.262 15.331 8.899 1.00 0.00 H new ATOM 0 HB2 CYS B 379 3.604 12.879 7.642 1.00 0.00 H new ATOM 0 HB3 CYS B 379 1.985 12.969 8.308 1.00 0.00 H new ATOM 1455 N SER B 380 3.215 14.352 10.979 1.00 0.00 N ATOM 1456 CA SER B 380 3.767 13.903 12.272 1.00 0.00 C ATOM 1457 C SER B 380 4.158 12.416 12.260 1.00 0.00 C ATOM 1458 O SER B 380 5.063 12.000 12.986 1.00 0.00 O ATOM 1459 CB SER B 380 2.759 14.174 13.395 1.00 0.00 C ATOM 1460 OG SER B 380 1.503 13.578 13.100 1.00 0.00 O ATOM 0 H SER B 380 2.244 14.657 11.040 1.00 0.00 H new ATOM 0 HA SER B 380 4.679 14.473 12.450 1.00 0.00 H new ATOM 0 HB2 SER B 380 3.142 13.780 14.336 1.00 0.00 H new ATOM 0 HB3 SER B 380 2.635 15.249 13.527 1.00 0.00 H new ATOM 0 HG SER B 380 0.875 13.761 13.829 1.00 0.00 H new ATOM 1466 N LEU B 381 3.506 11.626 11.399 1.00 0.00 N ATOM 1467 CA LEU B 381 3.759 10.211 11.131 1.00 0.00 C ATOM 1468 C LEU B 381 5.179 10.045 10.541 1.00 0.00 C ATOM 1469 O LEU B 381 5.409 10.529 9.430 1.00 0.00 O ATOM 1470 CB LEU B 381 2.662 9.762 10.147 1.00 0.00 C ATOM 1471 CG LEU B 381 2.711 8.290 9.709 1.00 0.00 C ATOM 1472 CD1 LEU B 381 2.526 7.360 10.908 1.00 0.00 C ATOM 1473 CD2 LEU B 381 1.582 8.047 8.708 1.00 0.00 C ATOM 0 H LEU B 381 2.736 11.986 10.834 1.00 0.00 H new ATOM 0 HA LEU B 381 3.723 9.599 12.032 1.00 0.00 H new ATOM 0 HB2 LEU B 381 1.691 9.952 10.605 1.00 0.00 H new ATOM 0 HB3 LEU B 381 2.722 10.388 9.256 1.00 0.00 H new ATOM 0 HG LEU B 381 3.681 8.083 9.258 1.00 0.00 H new ATOM 0 HD11 LEU B 381 2.564 6.323 10.574 1.00 0.00 H new ATOM 0 HD12 LEU B 381 3.321 7.537 11.632 1.00 0.00 H new ATOM 0 HD13 LEU B 381 1.560 7.555 11.374 1.00 0.00 H new ATOM 0 HD21 LEU B 381 1.600 7.006 8.385 1.00 0.00 H new ATOM 0 HD22 LEU B 381 0.624 8.264 9.180 1.00 0.00 H new ATOM 0 HD23 LEU B 381 1.716 8.698 7.844 1.00 0.00 H new ATOM 1485 N PRO B 382 6.147 9.403 11.231 1.00 0.00 N ATOM 1486 CA PRO B 382 7.532 9.321 10.751 1.00 0.00 C ATOM 1487 C PRO B 382 7.695 8.612 9.397 1.00 0.00 C ATOM 1488 O PRO B 382 8.378 9.129 8.510 1.00 0.00 O ATOM 1489 CB PRO B 382 8.325 8.635 11.872 1.00 0.00 C ATOM 1490 CG PRO B 382 7.268 7.896 12.693 1.00 0.00 C ATOM 1491 CD PRO B 382 6.032 8.779 12.543 1.00 0.00 C ATOM 0 HA PRO B 382 7.909 10.323 10.544 1.00 0.00 H new ATOM 0 HB2 PRO B 382 9.067 7.946 11.469 1.00 0.00 H new ATOM 0 HB3 PRO B 382 8.863 9.362 12.480 1.00 0.00 H new ATOM 0 HG2 PRO B 382 7.093 6.890 12.312 1.00 0.00 H new ATOM 0 HG3 PRO B 382 7.567 7.795 13.736 1.00 0.00 H new ATOM 0 HD2 PRO B 382 5.119 8.189 12.617 1.00 0.00 H new ATOM 0 HD3 PRO B 382 5.990 9.531 13.331 1.00 0.00 H new ATOM 1499 N HIS B 383 7.058 7.450 9.229 1.00 0.00 N ATOM 1500 CA HIS B 383 7.126 6.615 8.023 1.00 0.00 C ATOM 1501 C HIS B 383 6.229 7.039 6.840 1.00 0.00 C ATOM 1502 O HIS B 383 6.181 6.321 5.839 1.00 0.00 O ATOM 1503 CB HIS B 383 7.027 5.130 8.421 1.00 0.00 C ATOM 1504 CG HIS B 383 8.327 4.640 9.020 1.00 0.00 C ATOM 1505 ND1 HIS B 383 9.548 4.626 8.384 1.00 0.00 N ATOM 1506 CD2 HIS B 383 8.550 4.210 10.299 1.00 0.00 C ATOM 1507 CE1 HIS B 383 10.481 4.207 9.249 1.00 0.00 C ATOM 1508 NE2 HIS B 383 9.916 3.923 10.434 1.00 0.00 N ATOM 0 H HIS B 383 6.460 7.050 9.952 1.00 0.00 H new ATOM 0 HA HIS B 383 8.106 6.786 7.579 1.00 0.00 H new ATOM 0 HB2 HIS B 383 6.218 4.996 9.139 1.00 0.00 H new ATOM 0 HB3 HIS B 383 6.778 4.531 7.545 1.00 0.00 H new ATOM 0 HD2 HIS B 383 7.803 4.109 11.072 1.00 0.00 H new ATOM 0 HE1 HIS B 383 11.533 4.112 9.026 1.00 0.00 H new ATOM 0 HE2 HIS B 383 10.387 3.569 11.267 1.00 0.00 H new ATOM 1516 N CYS B 384 5.543 8.192 6.899 1.00 0.00 N ATOM 1517 CA CYS B 384 4.754 8.698 5.765 1.00 0.00 C ATOM 1518 C CYS B 384 5.615 8.781 4.484 1.00 0.00 C ATOM 1519 O CYS B 384 5.239 8.252 3.435 1.00 0.00 O ATOM 1520 CB CYS B 384 4.156 10.060 6.143 1.00 0.00 C ATOM 1521 SG CYS B 384 3.293 10.756 4.704 1.00 0.00 S ATOM 0 H CYS B 384 5.519 8.793 7.723 1.00 0.00 H new ATOM 0 HA CYS B 384 3.940 8.007 5.547 1.00 0.00 H new ATOM 0 HB2 CYS B 384 3.464 9.947 6.977 1.00 0.00 H new ATOM 0 HB3 CYS B 384 4.944 10.738 6.472 1.00 0.00 H new ATOM 1526 N ARG B 385 6.810 9.385 4.590 1.00 0.00 N ATOM 1527 CA ARG B 385 7.791 9.502 3.492 1.00 0.00 C ATOM 1528 C ARG B 385 8.286 8.131 3.016 1.00 0.00 C ATOM 1529 O ARG B 385 8.478 7.948 1.815 1.00 0.00 O ATOM 1530 CB ARG B 385 8.980 10.390 3.910 1.00 0.00 C ATOM 1531 CG ARG B 385 8.705 11.908 3.867 1.00 0.00 C ATOM 1532 CD ARG B 385 7.651 12.444 4.848 1.00 0.00 C ATOM 1533 NE ARG B 385 7.983 12.122 6.249 1.00 0.00 N ATOM 1534 CZ ARG B 385 7.350 12.551 7.325 1.00 0.00 C ATOM 1535 NH1 ARG B 385 6.369 13.401 7.281 1.00 0.00 N ATOM 1536 NH2 ARG B 385 7.697 12.119 8.497 1.00 0.00 N ATOM 0 H ARG B 385 7.130 9.815 5.458 1.00 0.00 H new ATOM 0 HA ARG B 385 7.279 9.975 2.654 1.00 0.00 H new ATOM 0 HB2 ARG B 385 9.279 10.118 4.922 1.00 0.00 H new ATOM 0 HB3 ARG B 385 9.825 10.170 3.258 1.00 0.00 H new ATOM 0 HG2 ARG B 385 9.643 12.430 4.056 1.00 0.00 H new ATOM 0 HG3 ARG B 385 8.393 12.169 2.856 1.00 0.00 H new ATOM 0 HD2 ARG B 385 7.567 13.525 4.735 1.00 0.00 H new ATOM 0 HD3 ARG B 385 6.677 12.021 4.600 1.00 0.00 H new ATOM 0 HE ARG B 385 8.782 11.506 6.401 1.00 0.00 H new ATOM 0 HH11 ARG B 385 6.054 13.770 6.384 1.00 0.00 H new ATOM 0 HH12 ARG B 385 5.914 13.700 8.144 1.00 0.00 H new ATOM 0 HH21 ARG B 385 8.459 11.447 8.588 1.00 0.00 H new ATOM 0 HH22 ARG B 385 7.208 12.451 9.328 1.00 0.00 H new ATOM 1550 N THR B 386 8.453 7.167 3.925 1.00 0.00 N ATOM 1551 CA THR B 386 8.862 5.782 3.614 1.00 0.00 C ATOM 1552 C THR B 386 7.841 5.131 2.686 1.00 0.00 C ATOM 1553 O THR B 386 8.211 4.690 1.597 1.00 0.00 O ATOM 1554 CB THR B 386 9.024 4.959 4.906 1.00 0.00 C ATOM 1555 OG1 THR B 386 9.955 5.607 5.745 1.00 0.00 O ATOM 1556 CG2 THR B 386 9.491 3.515 4.734 1.00 0.00 C ATOM 0 H THR B 386 8.306 7.324 4.922 1.00 0.00 H new ATOM 0 HA THR B 386 9.827 5.809 3.108 1.00 0.00 H new ATOM 0 HB THR B 386 8.018 4.903 5.323 1.00 0.00 H new ATOM 0 HG1 THR B 386 9.884 5.246 6.653 1.00 0.00 H new ATOM 0 HG21 THR B 386 9.568 3.039 5.711 1.00 0.00 H new ATOM 0 HG22 THR B 386 8.773 2.971 4.120 1.00 0.00 H new ATOM 0 HG23 THR B 386 10.466 3.504 4.247 1.00 0.00 H new ATOM 1564 N MET B 387 6.551 5.132 3.049 1.00 0.00 N ATOM 1565 CA MET B 387 5.514 4.601 2.155 1.00 0.00 C ATOM 1566 C MET B 387 5.393 5.444 0.879 1.00 0.00 C ATOM 1567 O MET B 387 5.338 4.860 -0.196 1.00 0.00 O ATOM 1568 CB MET B 387 4.167 4.420 2.873 1.00 0.00 C ATOM 1569 CG MET B 387 4.058 3.047 3.540 1.00 0.00 C ATOM 1570 SD MET B 387 4.149 1.624 2.415 1.00 0.00 S ATOM 1571 CE MET B 387 5.642 0.829 3.066 1.00 0.00 C ATOM 0 H MET B 387 6.205 5.488 3.940 1.00 0.00 H new ATOM 0 HA MET B 387 5.827 3.603 1.848 1.00 0.00 H new ATOM 0 HB2 MET B 387 4.049 5.200 3.625 1.00 0.00 H new ATOM 0 HB3 MET B 387 3.354 4.542 2.157 1.00 0.00 H new ATOM 0 HG2 MET B 387 4.855 2.956 4.278 1.00 0.00 H new ATOM 0 HG3 MET B 387 3.114 3.000 4.083 1.00 0.00 H new ATOM 0 HE1 MET B 387 5.905 -0.021 2.437 1.00 0.00 H new ATOM 0 HE2 MET B 387 6.463 1.545 3.070 1.00 0.00 H new ATOM 0 HE3 MET B 387 5.457 0.484 4.083 1.00 0.00 H new ATOM 1581 N LYS B 388 5.424 6.787 0.948 1.00 0.00 N ATOM 1582 CA LYS B 388 5.401 7.679 -0.236 1.00 0.00 C ATOM 1583 C LYS B 388 6.437 7.274 -1.298 1.00 0.00 C ATOM 1584 O LYS B 388 6.111 7.163 -2.482 1.00 0.00 O ATOM 1585 CB LYS B 388 5.597 9.144 0.198 1.00 0.00 C ATOM 1586 CG LYS B 388 5.049 10.113 -0.857 1.00 0.00 C ATOM 1587 CD LYS B 388 3.510 10.159 -0.882 1.00 0.00 C ATOM 1588 CE LYS B 388 2.946 11.267 0.006 1.00 0.00 C ATOM 1589 NZ LYS B 388 3.150 11.080 1.468 1.00 0.00 N ATOM 0 H LYS B 388 5.466 7.293 1.833 1.00 0.00 H new ATOM 0 HA LYS B 388 4.422 7.576 -0.704 1.00 0.00 H new ATOM 0 HB2 LYS B 388 5.093 9.315 1.149 1.00 0.00 H new ATOM 0 HB3 LYS B 388 6.657 9.340 0.359 1.00 0.00 H new ATOM 0 HG2 LYS B 388 5.435 11.113 -0.660 1.00 0.00 H new ATOM 0 HG3 LYS B 388 5.415 9.818 -1.840 1.00 0.00 H new ATOM 0 HD2 LYS B 388 3.170 10.310 -1.907 1.00 0.00 H new ATOM 0 HD3 LYS B 388 3.115 9.198 -0.554 1.00 0.00 H new ATOM 0 HE2 LYS B 388 3.401 12.213 -0.289 1.00 0.00 H new ATOM 0 HE3 LYS B 388 1.877 11.354 -0.186 1.00 0.00 H new ATOM 0 HZ1 LYS B 388 2.553 11.752 1.991 1.00 0.00 H new ATOM 0 HZ2 LYS B 388 2.891 10.108 1.733 1.00 0.00 H new ATOM 0 HZ3 LYS B 388 4.149 11.248 1.703 1.00 0.00 H new ATOM 1603 N ASN B 389 7.671 7.008 -0.867 1.00 0.00 N ATOM 1604 CA ASN B 389 8.767 6.547 -1.726 1.00 0.00 C ATOM 1605 C ASN B 389 8.486 5.141 -2.288 1.00 0.00 C ATOM 1606 O ASN B 389 8.622 4.908 -3.491 1.00 0.00 O ATOM 1607 CB ASN B 389 10.082 6.573 -0.924 1.00 0.00 C ATOM 1608 CG ASN B 389 10.757 7.933 -0.984 1.00 0.00 C ATOM 1609 OD1 ASN B 389 11.604 8.198 -1.825 1.00 0.00 O ATOM 1610 ND2 ASN B 389 10.392 8.841 -0.111 1.00 0.00 N ATOM 0 H ASN B 389 7.944 7.109 0.111 1.00 0.00 H new ATOM 0 HA ASN B 389 8.855 7.218 -2.581 1.00 0.00 H new ATOM 0 HB2 ASN B 389 9.878 6.315 0.115 1.00 0.00 H new ATOM 0 HB3 ASN B 389 10.760 5.814 -1.314 1.00 0.00 H new ATOM 0 HD21 ASN B 389 10.815 9.769 -0.133 1.00 0.00 H new ATOM 0 HD22 ASN B 389 9.685 8.619 0.590 1.00 0.00 H new ATOM 1617 N VAL B 390 8.057 4.215 -1.426 1.00 0.00 N ATOM 1618 CA VAL B 390 7.707 2.832 -1.789 1.00 0.00 C ATOM 1619 C VAL B 390 6.553 2.774 -2.797 1.00 0.00 C ATOM 1620 O VAL B 390 6.588 1.930 -3.691 1.00 0.00 O ATOM 1621 CB VAL B 390 7.415 2.016 -0.514 1.00 0.00 C ATOM 1622 CG1 VAL B 390 6.784 0.647 -0.763 1.00 0.00 C ATOM 1623 CG2 VAL B 390 8.720 1.762 0.249 1.00 0.00 C ATOM 0 H VAL B 390 7.939 4.407 -0.431 1.00 0.00 H new ATOM 0 HA VAL B 390 8.561 2.380 -2.294 1.00 0.00 H new ATOM 0 HB VAL B 390 6.702 2.621 0.045 1.00 0.00 H new ATOM 0 HG11 VAL B 390 6.615 0.146 0.190 1.00 0.00 H new ATOM 0 HG12 VAL B 390 5.833 0.773 -1.281 1.00 0.00 H new ATOM 0 HG13 VAL B 390 7.454 0.044 -1.376 1.00 0.00 H new ATOM 0 HG21 VAL B 390 8.509 1.185 1.149 1.00 0.00 H new ATOM 0 HG22 VAL B 390 9.410 1.205 -0.385 1.00 0.00 H new ATOM 0 HG23 VAL B 390 9.171 2.715 0.526 1.00 0.00 H new ATOM 1633 N LEU B 391 5.559 3.669 -2.717 1.00 0.00 N ATOM 1634 CA LEU B 391 4.437 3.701 -3.666 1.00 0.00 C ATOM 1635 C LEU B 391 4.922 4.002 -5.086 1.00 0.00 C ATOM 1636 O LEU B 391 4.586 3.291 -6.033 1.00 0.00 O ATOM 1637 CB LEU B 391 3.365 4.745 -3.283 1.00 0.00 C ATOM 1638 CG LEU B 391 2.659 4.632 -1.917 1.00 0.00 C ATOM 1639 CD1 LEU B 391 1.219 5.123 -2.050 1.00 0.00 C ATOM 1640 CD2 LEU B 391 2.601 3.227 -1.327 1.00 0.00 C ATOM 0 H LEU B 391 5.510 4.389 -1.996 1.00 0.00 H new ATOM 0 HA LEU B 391 3.987 2.709 -3.626 1.00 0.00 H new ATOM 0 HB2 LEU B 391 3.833 5.728 -3.330 1.00 0.00 H new ATOM 0 HB3 LEU B 391 2.594 4.722 -4.054 1.00 0.00 H new ATOM 0 HG LEU B 391 3.262 5.239 -1.241 1.00 0.00 H new ATOM 0 HD11 LEU B 391 0.717 5.044 -1.086 1.00 0.00 H new ATOM 0 HD12 LEU B 391 1.218 6.163 -2.376 1.00 0.00 H new ATOM 0 HD13 LEU B 391 0.693 4.512 -2.784 1.00 0.00 H new ATOM 0 HD21 LEU B 391 2.085 3.256 -0.367 1.00 0.00 H new ATOM 0 HD22 LEU B 391 2.063 2.568 -2.008 1.00 0.00 H new ATOM 0 HD23 LEU B 391 3.614 2.851 -1.183 1.00 0.00 H new ATOM 1652 N ASN B 392 5.755 5.036 -5.222 1.00 0.00 N ATOM 1653 CA ASN B 392 6.353 5.445 -6.498 1.00 0.00 C ATOM 1654 C ASN B 392 7.224 4.329 -7.112 1.00 0.00 C ATOM 1655 O ASN B 392 7.360 4.249 -8.334 1.00 0.00 O ATOM 1656 CB ASN B 392 7.132 6.756 -6.287 1.00 0.00 C ATOM 1657 CG ASN B 392 6.208 7.962 -6.223 1.00 0.00 C ATOM 1658 OD1 ASN B 392 5.856 8.553 -7.234 1.00 0.00 O ATOM 1659 ND2 ASN B 392 5.764 8.367 -5.054 1.00 0.00 N ATOM 0 H ASN B 392 6.038 5.623 -4.437 1.00 0.00 H new ATOM 0 HA ASN B 392 5.561 5.625 -7.225 1.00 0.00 H new ATOM 0 HB2 ASN B 392 7.708 6.691 -5.364 1.00 0.00 H new ATOM 0 HB3 ASN B 392 7.846 6.889 -7.100 1.00 0.00 H new ATOM 0 HD21 ASN B 392 5.133 9.166 -4.997 1.00 0.00 H new ATOM 0 HD22 ASN B 392 6.051 7.882 -4.204 1.00 0.00 H new ATOM 1666 N HIS B 393 7.783 3.449 -6.276 1.00 0.00 N ATOM 1667 CA HIS B 393 8.554 2.283 -6.701 1.00 0.00 C ATOM 1668 C HIS B 393 7.634 1.113 -7.118 1.00 0.00 C ATOM 1669 O HIS B 393 7.703 0.654 -8.258 1.00 0.00 O ATOM 1670 CB HIS B 393 9.516 1.903 -5.562 1.00 0.00 C ATOM 1671 CG HIS B 393 10.387 0.706 -5.848 1.00 0.00 C ATOM 1672 ND1 HIS B 393 11.742 0.705 -6.088 1.00 0.00 N ATOM 1673 CD2 HIS B 393 9.979 -0.599 -5.866 1.00 0.00 C ATOM 1674 CE1 HIS B 393 12.136 -0.571 -6.253 1.00 0.00 C ATOM 1675 NE2 HIS B 393 11.089 -1.404 -6.129 1.00 0.00 N ATOM 0 H HIS B 393 7.709 3.532 -5.262 1.00 0.00 H new ATOM 0 HA HIS B 393 9.136 2.524 -7.591 1.00 0.00 H new ATOM 0 HB2 HIS B 393 10.156 2.758 -5.345 1.00 0.00 H new ATOM 0 HB3 HIS B 393 8.933 1.705 -4.663 1.00 0.00 H new ATOM 0 HD1 HIS B 393 12.343 1.528 -6.133 1.00 0.00 H new ATOM 0 HD2 HIS B 393 8.970 -0.948 -5.704 1.00 0.00 H new ATOM 0 HE1 HIS B 393 13.150 -0.882 -6.456 1.00 0.00 H new ATOM 1683 N MET B 394 6.760 0.618 -6.228 1.00 0.00 N ATOM 1684 CA MET B 394 5.900 -0.555 -6.489 1.00 0.00 C ATOM 1685 C MET B 394 4.854 -0.367 -7.603 1.00 0.00 C ATOM 1686 O MET B 394 4.399 -1.349 -8.194 1.00 0.00 O ATOM 1687 CB MET B 394 5.283 -1.067 -5.181 1.00 0.00 C ATOM 1688 CG MET B 394 4.204 -0.158 -4.596 1.00 0.00 C ATOM 1689 SD MET B 394 2.533 -0.470 -5.228 1.00 0.00 S ATOM 1690 CE MET B 394 1.653 -0.341 -3.656 1.00 0.00 C ATOM 0 H MET B 394 6.627 1.020 -5.300 1.00 0.00 H new ATOM 0 HA MET B 394 6.559 -1.323 -6.892 1.00 0.00 H new ATOM 0 HB2 MET B 394 4.854 -2.053 -5.357 1.00 0.00 H new ATOM 0 HB3 MET B 394 6.076 -1.191 -4.443 1.00 0.00 H new ATOM 0 HG2 MET B 394 4.197 -0.275 -3.512 1.00 0.00 H new ATOM 0 HG3 MET B 394 4.469 0.879 -4.803 1.00 0.00 H new ATOM 0 HE1 MET B 394 1.129 -1.276 -3.454 1.00 0.00 H new ATOM 0 HE2 MET B 394 2.366 -0.144 -2.855 1.00 0.00 H new ATOM 0 HE3 MET B 394 0.932 0.475 -3.709 1.00 0.00 H new ATOM 1700 N THR B 395 4.500 0.878 -7.943 1.00 0.00 N ATOM 1701 CA THR B 395 3.590 1.187 -9.066 1.00 0.00 C ATOM 1702 C THR B 395 4.245 0.972 -10.444 1.00 0.00 C ATOM 1703 O THR B 395 3.541 0.973 -11.456 1.00 0.00 O ATOM 1704 CB THR B 395 3.016 2.613 -8.980 1.00 0.00 C ATOM 1705 OG1 THR B 395 4.018 3.563 -8.697 1.00 0.00 O ATOM 1706 CG2 THR B 395 1.939 2.718 -7.898 1.00 0.00 C ATOM 0 H THR B 395 4.834 1.706 -7.449 1.00 0.00 H new ATOM 0 HA THR B 395 2.769 0.477 -8.969 1.00 0.00 H new ATOM 0 HB THR B 395 2.580 2.823 -9.957 1.00 0.00 H new ATOM 0 HG1 THR B 395 4.215 3.555 -7.737 1.00 0.00 H new ATOM 0 HG21 THR B 395 1.555 3.738 -7.864 1.00 0.00 H new ATOM 0 HG22 THR B 395 1.124 2.031 -8.128 1.00 0.00 H new ATOM 0 HG23 THR B 395 2.369 2.460 -6.930 1.00 0.00 H new ATOM 1714 N HIS B 396 5.566 0.749 -10.495 1.00 0.00 N ATOM 1715 CA HIS B 396 6.343 0.501 -11.722 1.00 0.00 C ATOM 1716 C HIS B 396 7.264 -0.739 -11.647 1.00 0.00 C ATOM 1717 O HIS B 396 7.657 -1.264 -12.693 1.00 0.00 O ATOM 1718 CB HIS B 396 7.164 1.756 -12.057 1.00 0.00 C ATOM 1719 CG HIS B 396 6.329 2.947 -12.459 1.00 0.00 C ATOM 1720 ND1 HIS B 396 5.904 3.247 -13.735 1.00 0.00 N ATOM 1721 CD2 HIS B 396 5.865 3.942 -11.638 1.00 0.00 C ATOM 1722 CE1 HIS B 396 5.203 4.392 -13.688 1.00 0.00 C ATOM 1723 NE2 HIS B 396 5.153 4.859 -12.426 1.00 0.00 N ATOM 0 H HIS B 396 6.145 0.735 -9.655 1.00 0.00 H new ATOM 0 HA HIS B 396 5.625 0.283 -12.512 1.00 0.00 H new ATOM 0 HB2 HIS B 396 7.768 2.025 -11.190 1.00 0.00 H new ATOM 0 HB3 HIS B 396 7.855 1.520 -12.866 1.00 0.00 H new ATOM 0 HD2 HIS B 396 6.020 4.008 -10.571 1.00 0.00 H new ATOM 0 HE1 HIS B 396 4.745 4.870 -14.541 1.00 0.00 H new ATOM 0 HE2 HIS B 396 4.690 5.710 -12.107 1.00 0.00 H new ATOM 1731 N CYS B 397 7.611 -1.216 -10.445 1.00 0.00 N ATOM 1732 CA CYS B 397 8.463 -2.385 -10.217 1.00 0.00 C ATOM 1733 C CYS B 397 7.897 -3.677 -10.852 1.00 0.00 C ATOM 1734 O CYS B 397 6.680 -3.890 -10.912 1.00 0.00 O ATOM 1735 CB CYS B 397 8.686 -2.517 -8.702 1.00 0.00 C ATOM 1736 SG CYS B 397 9.843 -3.861 -8.323 1.00 0.00 S ATOM 0 H CYS B 397 7.295 -0.783 -9.577 1.00 0.00 H new ATOM 0 HA CYS B 397 9.420 -2.239 -10.717 1.00 0.00 H new ATOM 0 HB2 CYS B 397 9.073 -1.578 -8.306 1.00 0.00 H new ATOM 0 HB3 CYS B 397 7.733 -2.704 -8.207 1.00 0.00 H new ATOM 1741 N GLN B 398 8.807 -4.542 -11.308 1.00 0.00 N ATOM 1742 CA GLN B 398 8.525 -5.830 -11.956 1.00 0.00 C ATOM 1743 C GLN B 398 9.306 -7.006 -11.325 1.00 0.00 C ATOM 1744 O GLN B 398 9.007 -8.164 -11.615 1.00 0.00 O ATOM 1745 CB GLN B 398 8.785 -5.655 -13.468 1.00 0.00 C ATOM 1746 CG GLN B 398 8.483 -6.873 -14.362 1.00 0.00 C ATOM 1747 CD GLN B 398 7.074 -7.444 -14.186 1.00 0.00 C ATOM 1748 OE1 GLN B 398 6.072 -6.738 -14.189 1.00 0.00 O ATOM 1749 NE2 GLN B 398 6.941 -8.743 -14.030 1.00 0.00 N ATOM 0 H GLN B 398 9.807 -4.357 -11.233 1.00 0.00 H new ATOM 0 HA GLN B 398 7.482 -6.107 -11.799 1.00 0.00 H new ATOM 0 HB2 GLN B 398 8.187 -4.815 -13.822 1.00 0.00 H new ATOM 0 HB3 GLN B 398 9.831 -5.382 -13.605 1.00 0.00 H new ATOM 0 HG2 GLN B 398 8.620 -6.587 -15.405 1.00 0.00 H new ATOM 0 HG3 GLN B 398 9.210 -7.656 -14.148 1.00 0.00 H new ATOM 0 HE21 GLN B 398 7.766 -9.343 -14.025 1.00 0.00 H new ATOM 0 HE22 GLN B 398 6.013 -9.150 -13.914 1.00 0.00 H new ATOM 1758 N ALA B 399 10.262 -6.753 -10.419 1.00 0.00 N ATOM 1759 CA ALA B 399 10.998 -7.812 -9.722 1.00 0.00 C ATOM 1760 C ALA B 399 10.157 -8.478 -8.608 1.00 0.00 C ATOM 1761 O ALA B 399 10.480 -9.588 -8.188 1.00 0.00 O ATOM 1762 CB ALA B 399 12.309 -7.219 -9.186 1.00 0.00 C ATOM 0 H ALA B 399 10.544 -5.810 -10.151 1.00 0.00 H new ATOM 0 HA ALA B 399 11.225 -8.614 -10.424 1.00 0.00 H new ATOM 0 HB1 ALA B 399 12.871 -7.993 -8.663 1.00 0.00 H new ATOM 0 HB2 ALA B 399 12.902 -6.838 -10.017 1.00 0.00 H new ATOM 0 HB3 ALA B 399 12.085 -6.405 -8.497 1.00 0.00 H new ATOM 1768 N GLY B 400 9.080 -7.813 -8.158 1.00 0.00 N ATOM 1769 CA GLY B 400 8.095 -8.202 -7.134 1.00 0.00 C ATOM 1770 C GLY B 400 8.498 -9.302 -6.144 1.00 0.00 C ATOM 1771 O GLY B 400 9.042 -9.006 -5.082 1.00 0.00 O ATOM 0 H GLY B 400 8.854 -6.895 -8.542 1.00 0.00 H new ATOM 0 HA2 GLY B 400 7.837 -7.312 -6.561 1.00 0.00 H new ATOM 0 HA3 GLY B 400 7.188 -8.526 -7.645 1.00 0.00 H new ATOM 1775 N LYS B 401 8.247 -10.575 -6.488 1.00 0.00 N ATOM 1776 CA LYS B 401 8.539 -11.759 -5.648 1.00 0.00 C ATOM 1777 C LYS B 401 10.005 -11.891 -5.198 1.00 0.00 C ATOM 1778 O LYS B 401 10.290 -12.540 -4.189 1.00 0.00 O ATOM 1779 CB LYS B 401 8.106 -13.022 -6.419 1.00 0.00 C ATOM 1780 CG LYS B 401 7.755 -14.184 -5.476 1.00 0.00 C ATOM 1781 CD LYS B 401 8.202 -15.544 -6.025 1.00 0.00 C ATOM 1782 CE LYS B 401 7.967 -16.661 -4.999 1.00 0.00 C ATOM 1783 NZ LYS B 401 6.530 -17.019 -4.878 1.00 0.00 N ATOM 0 H LYS B 401 7.823 -10.821 -7.383 1.00 0.00 H new ATOM 0 HA LYS B 401 7.974 -11.633 -4.725 1.00 0.00 H new ATOM 0 HB2 LYS B 401 7.243 -12.788 -7.042 1.00 0.00 H new ATOM 0 HB3 LYS B 401 8.908 -13.330 -7.089 1.00 0.00 H new ATOM 0 HG2 LYS B 401 8.225 -14.015 -4.507 1.00 0.00 H new ATOM 0 HG3 LYS B 401 6.678 -14.200 -5.310 1.00 0.00 H new ATOM 0 HD2 LYS B 401 7.655 -15.767 -6.941 1.00 0.00 H new ATOM 0 HD3 LYS B 401 9.259 -15.504 -6.287 1.00 0.00 H new ATOM 0 HE2 LYS B 401 8.536 -17.544 -5.289 1.00 0.00 H new ATOM 0 HE3 LYS B 401 8.344 -16.344 -4.027 1.00 0.00 H new ATOM 0 HZ1 LYS B 401 6.442 -17.966 -4.457 1.00 0.00 H new ATOM 0 HZ2 LYS B 401 6.049 -16.324 -4.272 1.00 0.00 H new ATOM 0 HZ3 LYS B 401 6.091 -17.018 -5.821 1.00 0.00 H new ATOM 1797 N ALA B 402 10.924 -11.279 -5.939 1.00 0.00 N ATOM 1798 CA ALA B 402 12.368 -11.280 -5.714 1.00 0.00 C ATOM 1799 C ALA B 402 12.962 -9.857 -5.582 1.00 0.00 C ATOM 1800 O ALA B 402 14.182 -9.713 -5.452 1.00 0.00 O ATOM 1801 CB ALA B 402 13.004 -12.080 -6.858 1.00 0.00 C ATOM 0 H ALA B 402 10.666 -10.736 -6.763 1.00 0.00 H new ATOM 0 HA ALA B 402 12.591 -11.749 -4.756 1.00 0.00 H new ATOM 0 HB1 ALA B 402 14.086 -12.105 -6.727 1.00 0.00 H new ATOM 0 HB2 ALA B 402 12.614 -13.098 -6.851 1.00 0.00 H new ATOM 0 HB3 ALA B 402 12.765 -11.606 -7.810 1.00 0.00 H new ATOM 1807 N CYS B 403 12.125 -8.808 -5.581 1.00 0.00 N ATOM 1808 CA CYS B 403 12.545 -7.422 -5.379 1.00 0.00 C ATOM 1809 C CYS B 403 13.128 -7.279 -3.959 1.00 0.00 C ATOM 1810 O CYS B 403 12.456 -7.587 -2.971 1.00 0.00 O ATOM 1811 CB CYS B 403 11.339 -6.500 -5.614 1.00 0.00 C ATOM 1812 SG CYS B 403 11.811 -4.771 -5.336 1.00 0.00 S ATOM 0 H CYS B 403 11.120 -8.906 -5.724 1.00 0.00 H new ATOM 0 HA CYS B 403 13.324 -7.136 -6.086 1.00 0.00 H new ATOM 0 HB2 CYS B 403 10.969 -6.625 -6.632 1.00 0.00 H new ATOM 0 HB3 CYS B 403 10.525 -6.775 -4.943 1.00 0.00 H new ATOM 1817 N GLN B 404 14.384 -6.830 -3.852 1.00 0.00 N ATOM 1818 CA GLN B 404 15.088 -6.682 -2.569 1.00 0.00 C ATOM 1819 C GLN B 404 14.427 -5.673 -1.612 1.00 0.00 C ATOM 1820 O GLN B 404 14.656 -5.722 -0.401 1.00 0.00 O ATOM 1821 CB GLN B 404 16.576 -6.375 -2.800 1.00 0.00 C ATOM 1822 CG GLN B 404 16.855 -5.031 -3.496 1.00 0.00 C ATOM 1823 CD GLN B 404 18.355 -4.798 -3.687 1.00 0.00 C ATOM 1824 OE1 GLN B 404 19.119 -4.656 -2.740 1.00 0.00 O ATOM 1825 NE2 GLN B 404 18.844 -4.751 -4.910 1.00 0.00 N ATOM 0 H GLN B 404 14.946 -6.557 -4.658 1.00 0.00 H new ATOM 0 HA GLN B 404 15.011 -7.642 -2.059 1.00 0.00 H new ATOM 0 HB2 GLN B 404 17.088 -6.384 -1.838 1.00 0.00 H new ATOM 0 HB3 GLN B 404 17.009 -7.176 -3.399 1.00 0.00 H new ATOM 0 HG2 GLN B 404 16.357 -5.012 -4.465 1.00 0.00 H new ATOM 0 HG3 GLN B 404 16.432 -4.219 -2.904 1.00 0.00 H new ATOM 0 HE21 GLN B 404 18.224 -4.867 -5.712 1.00 0.00 H new ATOM 0 HE22 GLN B 404 19.842 -4.599 -5.055 1.00 0.00 H new ATOM 1834 N VAL B 405 13.572 -4.791 -2.139 1.00 0.00 N ATOM 1835 CA VAL B 405 12.773 -3.842 -1.356 1.00 0.00 C ATOM 1836 C VAL B 405 11.555 -4.594 -0.799 1.00 0.00 C ATOM 1837 O VAL B 405 10.501 -4.668 -1.427 1.00 0.00 O ATOM 1838 CB VAL B 405 12.378 -2.591 -2.169 1.00 0.00 C ATOM 1839 CG1 VAL B 405 11.688 -1.565 -1.258 1.00 0.00 C ATOM 1840 CG2 VAL B 405 13.604 -1.900 -2.783 1.00 0.00 C ATOM 0 H VAL B 405 13.412 -4.715 -3.144 1.00 0.00 H new ATOM 0 HA VAL B 405 13.370 -3.456 -0.530 1.00 0.00 H new ATOM 0 HB VAL B 405 11.711 -2.930 -2.962 1.00 0.00 H new ATOM 0 HG11 VAL B 405 11.414 -0.686 -1.842 1.00 0.00 H new ATOM 0 HG12 VAL B 405 10.791 -2.008 -0.825 1.00 0.00 H new ATOM 0 HG13 VAL B 405 12.369 -1.272 -0.459 1.00 0.00 H new ATOM 0 HG21 VAL B 405 13.283 -1.024 -3.347 1.00 0.00 H new ATOM 0 HG22 VAL B 405 14.283 -1.591 -1.989 1.00 0.00 H new ATOM 0 HG23 VAL B 405 14.117 -2.593 -3.450 1.00 0.00 H new ATOM 1850 N ALA B 406 11.697 -5.183 0.391 1.00 0.00 N ATOM 1851 CA ALA B 406 10.631 -5.951 1.048 1.00 0.00 C ATOM 1852 C ALA B 406 9.322 -5.139 1.200 1.00 0.00 C ATOM 1853 O ALA B 406 8.224 -5.674 1.046 1.00 0.00 O ATOM 1854 CB ALA B 406 11.171 -6.444 2.395 1.00 0.00 C ATOM 0 H ALA B 406 12.561 -5.141 0.932 1.00 0.00 H new ATOM 0 HA ALA B 406 10.358 -6.803 0.426 1.00 0.00 H new ATOM 0 HB1 ALA B 406 10.400 -7.019 2.908 1.00 0.00 H new ATOM 0 HB2 ALA B 406 12.044 -7.075 2.228 1.00 0.00 H new ATOM 0 HB3 ALA B 406 11.454 -5.589 3.009 1.00 0.00 H new ATOM 1860 N HIS B 407 9.432 -3.827 1.448 1.00 0.00 N ATOM 1861 CA HIS B 407 8.290 -2.909 1.559 1.00 0.00 C ATOM 1862 C HIS B 407 7.478 -2.807 0.250 1.00 0.00 C ATOM 1863 O HIS B 407 6.249 -2.727 0.296 1.00 0.00 O ATOM 1864 CB HIS B 407 8.794 -1.518 1.971 1.00 0.00 C ATOM 1865 CG HIS B 407 9.719 -1.472 3.165 1.00 0.00 C ATOM 1866 ND1 HIS B 407 9.681 -2.262 4.297 1.00 0.00 N ATOM 1867 CD2 HIS B 407 10.764 -0.604 3.320 1.00 0.00 C ATOM 1868 CE1 HIS B 407 10.686 -1.884 5.106 1.00 0.00 C ATOM 1869 NE2 HIS B 407 11.379 -0.873 4.550 1.00 0.00 N ATOM 0 H HIS B 407 10.332 -3.366 1.579 1.00 0.00 H new ATOM 0 HA HIS B 407 7.619 -3.311 2.318 1.00 0.00 H new ATOM 0 HB2 HIS B 407 9.311 -1.074 1.120 1.00 0.00 H new ATOM 0 HB3 HIS B 407 7.929 -0.889 2.183 1.00 0.00 H new ATOM 0 HD2 HIS B 407 11.064 0.158 2.616 1.00 0.00 H new ATOM 0 HE1 HIS B 407 10.906 -2.328 6.065 1.00 0.00 H new ATOM 0 HE2 HIS B 407 12.190 -0.397 4.945 1.00 0.00 H new ATOM 1877 N CYS B 408 8.148 -2.863 -0.911 1.00 0.00 N ATOM 1878 CA CYS B 408 7.533 -2.869 -2.238 1.00 0.00 C ATOM 1879 C CYS B 408 6.751 -4.178 -2.413 1.00 0.00 C ATOM 1880 O CYS B 408 5.539 -4.134 -2.602 1.00 0.00 O ATOM 1881 CB CYS B 408 8.650 -2.663 -3.286 1.00 0.00 C ATOM 1882 SG CYS B 408 8.277 -3.348 -4.931 1.00 0.00 S ATOM 0 H CYS B 408 9.166 -2.907 -0.948 1.00 0.00 H new ATOM 0 HA CYS B 408 6.815 -2.059 -2.368 1.00 0.00 H new ATOM 0 HB2 CYS B 408 8.844 -1.595 -3.386 1.00 0.00 H new ATOM 0 HB3 CYS B 408 9.567 -3.120 -2.915 1.00 0.00 H new ATOM 1887 N ALA B 409 7.399 -5.340 -2.270 1.00 0.00 N ATOM 1888 CA ALA B 409 6.727 -6.638 -2.385 1.00 0.00 C ATOM 1889 C ALA B 409 5.557 -6.817 -1.399 1.00 0.00 C ATOM 1890 O ALA B 409 4.595 -7.528 -1.698 1.00 0.00 O ATOM 1891 CB ALA B 409 7.770 -7.753 -2.230 1.00 0.00 C ATOM 0 H ALA B 409 8.397 -5.407 -2.073 1.00 0.00 H new ATOM 0 HA ALA B 409 6.270 -6.689 -3.373 1.00 0.00 H new ATOM 0 HB1 ALA B 409 7.281 -8.723 -2.314 1.00 0.00 H new ATOM 0 HB2 ALA B 409 8.523 -7.658 -3.012 1.00 0.00 H new ATOM 0 HB3 ALA B 409 8.248 -7.671 -1.254 1.00 0.00 H new ATOM 1897 N SER B 410 5.614 -6.151 -0.244 1.00 0.00 N ATOM 1898 CA SER B 410 4.541 -6.130 0.747 1.00 0.00 C ATOM 1899 C SER B 410 3.375 -5.262 0.255 1.00 0.00 C ATOM 1900 O SER B 410 2.301 -5.789 -0.044 1.00 0.00 O ATOM 1901 CB SER B 410 5.115 -5.629 2.077 1.00 0.00 C ATOM 1902 OG SER B 410 4.107 -5.427 3.051 1.00 0.00 O ATOM 0 H SER B 410 6.426 -5.600 0.033 1.00 0.00 H new ATOM 0 HA SER B 410 4.142 -7.133 0.897 1.00 0.00 H new ATOM 0 HB2 SER B 410 5.841 -6.350 2.452 1.00 0.00 H new ATOM 0 HB3 SER B 410 5.650 -4.694 1.911 1.00 0.00 H new ATOM 0 HG SER B 410 4.084 -6.193 3.661 1.00 0.00 H new ATOM 1908 N SER B 411 3.577 -3.946 0.108 1.00 0.00 N ATOM 1909 CA SER B 411 2.556 -2.987 -0.346 1.00 0.00 C ATOM 1910 C SER B 411 1.915 -3.351 -1.693 1.00 0.00 C ATOM 1911 O SER B 411 0.700 -3.204 -1.849 1.00 0.00 O ATOM 1912 CB SER B 411 3.135 -1.567 -0.372 1.00 0.00 C ATOM 1913 OG SER B 411 4.230 -1.481 -1.258 1.00 0.00 O ATOM 0 H SER B 411 4.476 -3.506 0.306 1.00 0.00 H new ATOM 0 HA SER B 411 1.745 -3.034 0.381 1.00 0.00 H new ATOM 0 HB2 SER B 411 2.362 -0.861 -0.675 1.00 0.00 H new ATOM 0 HB3 SER B 411 3.452 -1.282 0.631 1.00 0.00 H new ATOM 0 HG SER B 411 5.021 -1.883 -0.841 1.00 0.00 H new ATOM 1919 N ARG B 412 2.703 -3.880 -2.643 1.00 0.00 N ATOM 1920 CA ARG B 412 2.270 -4.360 -3.971 1.00 0.00 C ATOM 1921 C ARG B 412 1.172 -5.425 -3.879 1.00 0.00 C ATOM 1922 O ARG B 412 0.349 -5.515 -4.787 1.00 0.00 O ATOM 1923 CB ARG B 412 3.505 -4.905 -4.716 1.00 0.00 C ATOM 1924 CG ARG B 412 3.322 -5.324 -6.181 1.00 0.00 C ATOM 1925 CD ARG B 412 2.976 -4.142 -7.094 1.00 0.00 C ATOM 1926 NE ARG B 412 1.522 -3.936 -7.220 1.00 0.00 N ATOM 1927 CZ ARG B 412 0.945 -3.056 -8.017 1.00 0.00 C ATOM 1928 NH1 ARG B 412 1.628 -2.160 -8.671 1.00 0.00 N ATOM 1929 NH2 ARG B 412 -0.347 -3.071 -8.183 1.00 0.00 N ATOM 0 H ARG B 412 3.707 -3.991 -2.502 1.00 0.00 H new ATOM 0 HA ARG B 412 1.834 -3.525 -4.520 1.00 0.00 H new ATOM 0 HB2 ARG B 412 4.283 -4.143 -4.679 1.00 0.00 H new ATOM 0 HB3 ARG B 412 3.877 -5.768 -4.164 1.00 0.00 H new ATOM 0 HG2 ARG B 412 4.237 -5.797 -6.537 1.00 0.00 H new ATOM 0 HG3 ARG B 412 2.531 -6.071 -6.245 1.00 0.00 H new ATOM 0 HD2 ARG B 412 3.436 -3.236 -6.700 1.00 0.00 H new ATOM 0 HD3 ARG B 412 3.403 -4.313 -8.082 1.00 0.00 H new ATOM 0 HE ARG B 412 0.913 -4.520 -6.646 1.00 0.00 H new ATOM 0 HH11 ARG B 412 2.643 -2.123 -8.576 1.00 0.00 H new ATOM 0 HH12 ARG B 412 1.148 -1.496 -9.278 1.00 0.00 H new ATOM 0 HH21 ARG B 412 -0.916 -3.764 -7.696 1.00 0.00 H new ATOM 0 HH22 ARG B 412 -0.790 -2.390 -8.799 1.00 0.00 H new ATOM 1943 N GLN B 413 1.166 -6.211 -2.798 1.00 0.00 N ATOM 1944 CA GLN B 413 0.152 -7.229 -2.493 1.00 0.00 C ATOM 1945 C GLN B 413 -1.010 -6.702 -1.620 1.00 0.00 C ATOM 1946 O GLN B 413 -2.144 -7.143 -1.812 1.00 0.00 O ATOM 1947 CB GLN B 413 0.840 -8.448 -1.848 1.00 0.00 C ATOM 1948 CG GLN B 413 1.211 -9.548 -2.859 1.00 0.00 C ATOM 1949 CD GLN B 413 1.997 -9.075 -4.084 1.00 0.00 C ATOM 1950 OE1 GLN B 413 1.544 -9.173 -5.217 1.00 0.00 O ATOM 1951 NE2 GLN B 413 3.190 -8.545 -3.932 1.00 0.00 N ATOM 0 H GLN B 413 1.893 -6.155 -2.085 1.00 0.00 H new ATOM 0 HA GLN B 413 -0.315 -7.524 -3.433 1.00 0.00 H new ATOM 0 HB2 GLN B 413 1.743 -8.117 -1.335 1.00 0.00 H new ATOM 0 HB3 GLN B 413 0.180 -8.869 -1.090 1.00 0.00 H new ATOM 0 HG2 GLN B 413 1.797 -10.309 -2.344 1.00 0.00 H new ATOM 0 HG3 GLN B 413 0.294 -10.029 -3.200 1.00 0.00 H new ATOM 0 HE21 GLN B 413 3.591 -8.451 -2.999 1.00 0.00 H new ATOM 0 HE22 GLN B 413 3.715 -8.227 -4.747 1.00 0.00 H new ATOM 1960 N ILE B 414 -0.777 -5.779 -0.670 1.00 0.00 N ATOM 1961 CA ILE B 414 -1.843 -5.251 0.214 1.00 0.00 C ATOM 1962 C ILE B 414 -3.018 -4.636 -0.567 1.00 0.00 C ATOM 1963 O ILE B 414 -4.172 -4.962 -0.272 1.00 0.00 O ATOM 1964 CB ILE B 414 -1.308 -4.236 1.258 1.00 0.00 C ATOM 1965 CG1 ILE B 414 -0.117 -4.726 2.109 1.00 0.00 C ATOM 1966 CG2 ILE B 414 -2.433 -3.792 2.215 1.00 0.00 C ATOM 1967 CD1 ILE B 414 -0.276 -6.125 2.710 1.00 0.00 C ATOM 0 H ILE B 414 0.144 -5.379 -0.491 1.00 0.00 H new ATOM 0 HA ILE B 414 -2.218 -6.122 0.752 1.00 0.00 H new ATOM 0 HB ILE B 414 -0.941 -3.407 0.653 1.00 0.00 H new ATOM 0 HG12 ILE B 414 0.780 -4.714 1.490 1.00 0.00 H new ATOM 0 HG13 ILE B 414 0.046 -4.016 2.920 1.00 0.00 H new ATOM 0 HG21 ILE B 414 -2.035 -3.080 2.939 1.00 0.00 H new ATOM 0 HG22 ILE B 414 -3.232 -3.320 1.643 1.00 0.00 H new ATOM 0 HG23 ILE B 414 -2.828 -4.661 2.741 1.00 0.00 H new ATOM 0 HD11 ILE B 414 0.613 -6.375 3.289 1.00 0.00 H new ATOM 0 HD12 ILE B 414 -1.150 -6.144 3.361 1.00 0.00 H new ATOM 0 HD13 ILE B 414 -0.404 -6.853 1.909 1.00 0.00 H new ATOM 1979 N ILE B 415 -2.766 -3.776 -1.568 1.00 0.00 N ATOM 1980 CA ILE B 415 -3.870 -3.175 -2.346 1.00 0.00 C ATOM 1981 C ILE B 415 -4.684 -4.227 -3.116 1.00 0.00 C ATOM 1982 O ILE B 415 -5.896 -4.070 -3.254 1.00 0.00 O ATOM 1983 CB ILE B 415 -3.469 -1.985 -3.253 1.00 0.00 C ATOM 1984 CG1 ILE B 415 -2.858 -2.336 -4.626 1.00 0.00 C ATOM 1985 CG2 ILE B 415 -2.606 -0.959 -2.504 1.00 0.00 C ATOM 1986 CD1 ILE B 415 -1.519 -3.073 -4.572 1.00 0.00 C ATOM 0 H ILE B 415 -1.832 -3.484 -1.855 1.00 0.00 H new ATOM 0 HA ILE B 415 -4.516 -2.737 -1.585 1.00 0.00 H new ATOM 0 HB ILE B 415 -4.429 -1.535 -3.505 1.00 0.00 H new ATOM 0 HG12 ILE B 415 -3.571 -2.950 -5.177 1.00 0.00 H new ATOM 0 HG13 ILE B 415 -2.725 -1.415 -5.193 1.00 0.00 H new ATOM 0 HG21 ILE B 415 -2.347 -0.141 -3.177 1.00 0.00 H new ATOM 0 HG22 ILE B 415 -3.163 -0.567 -1.653 1.00 0.00 H new ATOM 0 HG23 ILE B 415 -1.694 -1.440 -2.150 1.00 0.00 H new ATOM 0 HD11 ILE B 415 -1.173 -3.274 -5.586 1.00 0.00 H new ATOM 0 HD12 ILE B 415 -0.785 -2.456 -4.054 1.00 0.00 H new ATOM 0 HD13 ILE B 415 -1.643 -4.015 -4.038 1.00 0.00 H new ATOM 1998 N SER B 416 -4.055 -5.319 -3.571 1.00 0.00 N ATOM 1999 CA SER B 416 -4.737 -6.427 -4.257 1.00 0.00 C ATOM 2000 C SER B 416 -5.770 -7.083 -3.341 1.00 0.00 C ATOM 2001 O SER B 416 -6.874 -7.380 -3.795 1.00 0.00 O ATOM 2002 CB SER B 416 -3.737 -7.474 -4.761 1.00 0.00 C ATOM 2003 OG SER B 416 -2.762 -6.873 -5.598 1.00 0.00 O ATOM 0 H SER B 416 -3.050 -5.460 -3.473 1.00 0.00 H new ATOM 0 HA SER B 416 -5.253 -6.007 -5.120 1.00 0.00 H new ATOM 0 HB2 SER B 416 -3.249 -7.956 -3.914 1.00 0.00 H new ATOM 0 HB3 SER B 416 -4.265 -8.254 -5.310 1.00 0.00 H new ATOM 0 HG SER B 416 -2.132 -7.556 -5.909 1.00 0.00 H new ATOM 2009 N HIS B 417 -5.466 -7.245 -2.046 1.00 0.00 N ATOM 2010 CA HIS B 417 -6.448 -7.741 -1.079 1.00 0.00 C ATOM 2011 C HIS B 417 -7.567 -6.701 -0.885 1.00 0.00 C ATOM 2012 O HIS B 417 -8.742 -7.008 -1.081 1.00 0.00 O ATOM 2013 CB HIS B 417 -5.781 -8.081 0.266 1.00 0.00 C ATOM 2014 CG HIS B 417 -6.806 -8.449 1.312 1.00 0.00 C ATOM 2015 ND1 HIS B 417 -7.404 -9.681 1.459 1.00 0.00 N ATOM 2016 CD2 HIS B 417 -7.555 -7.553 2.031 1.00 0.00 C ATOM 2017 CE1 HIS B 417 -8.504 -9.524 2.215 1.00 0.00 C ATOM 2018 NE2 HIS B 417 -8.649 -8.235 2.560 1.00 0.00 N ATOM 0 H HIS B 417 -4.550 -7.040 -1.647 1.00 0.00 H new ATOM 0 HA HIS B 417 -6.885 -8.659 -1.472 1.00 0.00 H new ATOM 0 HB2 HIS B 417 -5.085 -8.909 0.130 1.00 0.00 H new ATOM 0 HB3 HIS B 417 -5.198 -7.227 0.611 1.00 0.00 H new ATOM 0 HD1 HIS B 417 -7.070 -10.560 1.063 1.00 0.00 H new ATOM 0 HD2 HIS B 417 -7.336 -6.504 2.164 1.00 0.00 H new ATOM 0 HE1 HIS B 417 -9.174 -10.320 2.503 1.00 0.00 H new ATOM 2026 N TRP B 418 -7.198 -5.469 -0.509 1.00 0.00 N ATOM 2027 CA TRP B 418 -8.117 -4.360 -0.216 1.00 0.00 C ATOM 2028 C TRP B 418 -9.156 -4.091 -1.321 1.00 0.00 C ATOM 2029 O TRP B 418 -10.336 -3.883 -1.023 1.00 0.00 O ATOM 2030 CB TRP B 418 -7.266 -3.119 0.090 1.00 0.00 C ATOM 2031 CG TRP B 418 -7.991 -1.815 0.213 1.00 0.00 C ATOM 2032 CD1 TRP B 418 -8.950 -1.522 1.121 1.00 0.00 C ATOM 2033 CD2 TRP B 418 -7.827 -0.608 -0.597 1.00 0.00 C ATOM 2034 NE1 TRP B 418 -9.401 -0.230 0.918 1.00 0.00 N ATOM 2035 CE2 TRP B 418 -8.741 0.381 -0.127 1.00 0.00 C ATOM 2036 CE3 TRP B 418 -6.993 -0.249 -1.680 1.00 0.00 C ATOM 2037 CZ2 TRP B 418 -8.831 1.656 -0.704 1.00 0.00 C ATOM 2038 CZ3 TRP B 418 -7.066 1.032 -2.261 1.00 0.00 C ATOM 2039 CH2 TRP B 418 -7.985 1.982 -1.779 1.00 0.00 C ATOM 0 H TRP B 418 -6.218 -5.208 -0.397 1.00 0.00 H new ATOM 0 HA TRP B 418 -8.724 -4.634 0.647 1.00 0.00 H new ATOM 0 HB2 TRP B 418 -6.728 -3.297 1.021 1.00 0.00 H new ATOM 0 HB3 TRP B 418 -6.518 -3.018 -0.696 1.00 0.00 H new ATOM 0 HD1 TRP B 418 -9.309 -2.194 1.887 1.00 0.00 H new ATOM 0 HE1 TRP B 418 -10.132 0.216 1.473 1.00 0.00 H new ATOM 0 HE3 TRP B 418 -6.288 -0.969 -2.069 1.00 0.00 H new ATOM 0 HZ2 TRP B 418 -9.541 2.378 -0.328 1.00 0.00 H new ATOM 0 HZ3 TRP B 418 -6.412 1.287 -3.082 1.00 0.00 H new ATOM 0 HH2 TRP B 418 -8.041 2.960 -2.234 1.00 0.00 H new ATOM 2050 N LYS B 419 -8.739 -4.115 -2.594 1.00 0.00 N ATOM 2051 CA LYS B 419 -9.616 -3.895 -3.757 1.00 0.00 C ATOM 2052 C LYS B 419 -10.544 -5.084 -4.054 1.00 0.00 C ATOM 2053 O LYS B 419 -11.698 -4.882 -4.439 1.00 0.00 O ATOM 2054 CB LYS B 419 -8.735 -3.592 -4.986 1.00 0.00 C ATOM 2055 CG LYS B 419 -8.029 -2.226 -4.886 1.00 0.00 C ATOM 2056 CD LYS B 419 -6.964 -2.070 -5.987 1.00 0.00 C ATOM 2057 CE LYS B 419 -6.225 -0.725 -5.919 1.00 0.00 C ATOM 2058 NZ LYS B 419 -7.106 0.428 -6.255 1.00 0.00 N ATOM 0 H LYS B 419 -7.768 -4.290 -2.851 1.00 0.00 H new ATOM 0 HA LYS B 419 -10.268 -3.053 -3.524 1.00 0.00 H new ATOM 0 HB2 LYS B 419 -7.986 -4.377 -5.094 1.00 0.00 H new ATOM 0 HB3 LYS B 419 -9.351 -3.613 -5.885 1.00 0.00 H new ATOM 0 HG2 LYS B 419 -8.764 -1.426 -4.971 1.00 0.00 H new ATOM 0 HG3 LYS B 419 -7.561 -2.126 -3.907 1.00 0.00 H new ATOM 0 HD2 LYS B 419 -6.240 -2.881 -5.903 1.00 0.00 H new ATOM 0 HD3 LYS B 419 -7.440 -2.168 -6.962 1.00 0.00 H new ATOM 0 HE2 LYS B 419 -5.819 -0.588 -4.917 1.00 0.00 H new ATOM 0 HE3 LYS B 419 -5.379 -0.744 -6.606 1.00 0.00 H new ATOM 0 HZ1 LYS B 419 -6.560 1.311 -6.195 1.00 0.00 H new ATOM 0 HZ2 LYS B 419 -7.474 0.314 -7.221 1.00 0.00 H new ATOM 0 HZ3 LYS B 419 -7.900 0.465 -5.584 1.00 0.00 H new ATOM 2072 N ASN B 420 -10.037 -6.313 -3.926 1.00 0.00 N ATOM 2073 CA ASN B 420 -10.745 -7.562 -4.242 1.00 0.00 C ATOM 2074 C ASN B 420 -11.725 -8.081 -3.159 1.00 0.00 C ATOM 2075 O ASN B 420 -12.807 -8.571 -3.491 1.00 0.00 O ATOM 2076 CB ASN B 420 -9.641 -8.595 -4.545 1.00 0.00 C ATOM 2077 CG ASN B 420 -10.100 -9.908 -5.153 1.00 0.00 C ATOM 2078 OD1 ASN B 420 -11.217 -10.086 -5.618 1.00 0.00 O ATOM 2079 ND2 ASN B 420 -9.209 -10.874 -5.198 1.00 0.00 N ATOM 0 H ASN B 420 -9.088 -6.474 -3.588 1.00 0.00 H new ATOM 0 HA ASN B 420 -11.410 -7.379 -5.086 1.00 0.00 H new ATOM 0 HB2 ASN B 420 -8.920 -8.137 -5.222 1.00 0.00 H new ATOM 0 HB3 ASN B 420 -9.112 -8.813 -3.617 1.00 0.00 H new ATOM 0 HD21 ASN B 420 -9.450 -11.771 -5.620 1.00 0.00 H new ATOM 0 HD22 ASN B 420 -8.277 -10.727 -4.811 1.00 0.00 H new ATOM 2086 N CYS B 421 -11.344 -8.018 -1.878 1.00 0.00 N ATOM 2087 CA CYS B 421 -12.099 -8.572 -0.747 1.00 0.00 C ATOM 2088 C CYS B 421 -13.514 -7.986 -0.532 1.00 0.00 C ATOM 2089 O CYS B 421 -13.783 -6.803 -0.762 1.00 0.00 O ATOM 2090 CB CYS B 421 -11.235 -8.410 0.511 1.00 0.00 C ATOM 2091 SG CYS B 421 -11.866 -9.396 1.908 1.00 0.00 S ATOM 0 H CYS B 421 -10.476 -7.567 -1.591 1.00 0.00 H new ATOM 0 HA CYS B 421 -12.296 -9.619 -0.976 1.00 0.00 H new ATOM 0 HB2 CYS B 421 -10.211 -8.711 0.288 1.00 0.00 H new ATOM 0 HB3 CYS B 421 -11.203 -7.358 0.795 1.00 0.00 H new ATOM 2096 N THR B 422 -14.398 -8.853 -0.031 1.00 0.00 N ATOM 2097 CA THR B 422 -15.805 -8.600 0.346 1.00 0.00 C ATOM 2098 C THR B 422 -16.209 -9.341 1.639 1.00 0.00 C ATOM 2099 O THR B 422 -17.366 -9.272 2.063 1.00 0.00 O ATOM 2100 CB THR B 422 -16.771 -9.017 -0.782 1.00 0.00 C ATOM 2101 OG1 THR B 422 -16.580 -10.378 -1.119 1.00 0.00 O ATOM 2102 CG2 THR B 422 -16.597 -8.190 -2.058 1.00 0.00 C ATOM 0 H THR B 422 -14.137 -9.825 0.137 1.00 0.00 H new ATOM 0 HA THR B 422 -15.879 -7.526 0.519 1.00 0.00 H new ATOM 0 HB THR B 422 -17.774 -8.844 -0.392 1.00 0.00 H new ATOM 0 HG1 THR B 422 -17.201 -10.628 -1.835 1.00 0.00 H new ATOM 0 HG21 THR B 422 -17.305 -8.532 -2.813 1.00 0.00 H new ATOM 0 HG22 THR B 422 -16.781 -7.138 -1.838 1.00 0.00 H new ATOM 0 HG23 THR B 422 -15.581 -8.310 -2.433 1.00 0.00 H new ATOM 2110 N ARG B 423 -15.268 -10.053 2.282 1.00 0.00 N ATOM 2111 CA ARG B 423 -15.459 -10.844 3.512 1.00 0.00 C ATOM 2112 C ARG B 423 -15.862 -9.964 4.706 1.00 0.00 C ATOM 2113 O ARG B 423 -15.228 -8.940 4.970 1.00 0.00 O ATOM 2114 CB ARG B 423 -14.133 -11.577 3.803 1.00 0.00 C ATOM 2115 CG ARG B 423 -14.198 -12.638 4.917 1.00 0.00 C ATOM 2116 CD ARG B 423 -12.793 -12.903 5.480 1.00 0.00 C ATOM 2117 NE ARG B 423 -12.780 -13.957 6.517 1.00 0.00 N ATOM 2118 CZ ARG B 423 -12.989 -13.804 7.815 1.00 0.00 C ATOM 2119 NH1 ARG B 423 -13.386 -12.683 8.334 1.00 0.00 N ATOM 2120 NH2 ARG B 423 -12.808 -14.795 8.641 1.00 0.00 N ATOM 0 H ARG B 423 -14.307 -10.095 1.943 1.00 0.00 H new ATOM 0 HA ARG B 423 -16.273 -11.554 3.365 1.00 0.00 H new ATOM 0 HB2 ARG B 423 -13.794 -12.058 2.885 1.00 0.00 H new ATOM 0 HB3 ARG B 423 -13.379 -10.837 4.072 1.00 0.00 H new ATOM 0 HG2 ARG B 423 -14.859 -12.299 5.714 1.00 0.00 H new ATOM 0 HG3 ARG B 423 -14.621 -13.563 4.524 1.00 0.00 H new ATOM 0 HD2 ARG B 423 -12.129 -13.193 4.666 1.00 0.00 H new ATOM 0 HD3 ARG B 423 -12.396 -11.980 5.902 1.00 0.00 H new ATOM 0 HE ARG B 423 -12.589 -14.906 6.197 1.00 0.00 H new ATOM 0 HH11 ARG B 423 -13.550 -11.874 7.735 1.00 0.00 H new ATOM 0 HH12 ARG B 423 -13.534 -12.611 9.341 1.00 0.00 H new ATOM 0 HH21 ARG B 423 -12.502 -15.702 8.290 1.00 0.00 H new ATOM 0 HH22 ARG B 423 -12.973 -14.664 9.639 1.00 0.00 H new ATOM 2134 N HIS B 424 -16.874 -10.388 5.465 1.00 0.00 N ATOM 2135 CA HIS B 424 -17.269 -9.713 6.708 1.00 0.00 C ATOM 2136 C HIS B 424 -16.191 -9.936 7.793 1.00 0.00 C ATOM 2137 O HIS B 424 -15.437 -10.903 7.716 1.00 0.00 O ATOM 2138 CB HIS B 424 -18.642 -10.232 7.157 1.00 0.00 C ATOM 2139 CG HIS B 424 -19.248 -9.407 8.265 1.00 0.00 C ATOM 2140 ND1 HIS B 424 -19.731 -8.121 8.149 1.00 0.00 N ATOM 2141 CD2 HIS B 424 -19.395 -9.776 9.575 1.00 0.00 C ATOM 2142 CE1 HIS B 424 -20.162 -7.723 9.358 1.00 0.00 C ATOM 2143 NE2 HIS B 424 -19.976 -8.699 10.265 1.00 0.00 N ATOM 0 H HIS B 424 -17.442 -11.205 5.239 1.00 0.00 H new ATOM 0 HA HIS B 424 -17.351 -8.639 6.539 1.00 0.00 H new ATOM 0 HB2 HIS B 424 -19.319 -10.238 6.303 1.00 0.00 H new ATOM 0 HB3 HIS B 424 -18.543 -11.264 7.492 1.00 0.00 H new ATOM 0 HD2 HIS B 424 -19.114 -10.727 10.003 1.00 0.00 H new ATOM 0 HE1 HIS B 424 -20.596 -6.757 9.571 1.00 0.00 H new ATOM 0 HE2 HIS B 424 -20.210 -8.664 11.257 1.00 0.00 H new ATOM 2151 N ASP B 425 -16.102 -9.060 8.801 1.00 0.00 N ATOM 2152 CA ASP B 425 -15.128 -9.098 9.917 1.00 0.00 C ATOM 2153 C ASP B 425 -13.635 -9.326 9.546 1.00 0.00 C ATOM 2154 O ASP B 425 -12.819 -9.681 10.401 1.00 0.00 O ATOM 2155 CB ASP B 425 -15.640 -10.009 11.055 1.00 0.00 C ATOM 2156 CG ASP B 425 -15.663 -11.517 10.734 1.00 0.00 C ATOM 2157 OD1 ASP B 425 -14.597 -12.182 10.774 1.00 0.00 O ATOM 2158 OD2 ASP B 425 -16.768 -12.066 10.503 1.00 0.00 O ATOM 0 H ASP B 425 -16.735 -8.263 8.871 1.00 0.00 H new ATOM 0 HA ASP B 425 -15.087 -8.073 10.285 1.00 0.00 H new ATOM 0 HB2 ASP B 425 -15.014 -9.851 11.933 1.00 0.00 H new ATOM 0 HB3 ASP B 425 -16.649 -9.696 11.322 1.00 0.00 H new ATOM 2163 N CYS B 426 -13.263 -9.105 8.279 1.00 0.00 N ATOM 2164 CA CYS B 426 -11.915 -9.282 7.740 1.00 0.00 C ATOM 2165 C CYS B 426 -10.881 -8.387 8.465 1.00 0.00 C ATOM 2166 O CYS B 426 -11.124 -7.180 8.569 1.00 0.00 O ATOM 2167 CB CYS B 426 -11.983 -8.949 6.247 1.00 0.00 C ATOM 2168 SG CYS B 426 -10.395 -9.301 5.453 1.00 0.00 S ATOM 0 H CYS B 426 -13.925 -8.784 7.573 1.00 0.00 H new ATOM 0 HA CYS B 426 -11.581 -10.308 7.895 1.00 0.00 H new ATOM 0 HB2 CYS B 426 -12.772 -9.533 5.773 1.00 0.00 H new ATOM 0 HB3 CYS B 426 -12.239 -7.898 6.113 1.00 0.00 H new ATOM 2173 N PRO B 427 -9.734 -8.915 8.949 1.00 0.00 N ATOM 2174 CA PRO B 427 -8.703 -8.141 9.651 1.00 0.00 C ATOM 2175 C PRO B 427 -8.229 -6.850 8.968 1.00 0.00 C ATOM 2176 O PRO B 427 -7.747 -5.943 9.649 1.00 0.00 O ATOM 2177 CB PRO B 427 -7.524 -9.104 9.816 1.00 0.00 C ATOM 2178 CG PRO B 427 -8.190 -10.473 9.880 1.00 0.00 C ATOM 2179 CD PRO B 427 -9.335 -10.316 8.884 1.00 0.00 C ATOM 0 HA PRO B 427 -9.134 -7.780 10.585 1.00 0.00 H new ATOM 0 HB2 PRO B 427 -6.829 -9.034 8.979 1.00 0.00 H new ATOM 0 HB3 PRO B 427 -6.956 -8.891 10.721 1.00 0.00 H new ATOM 0 HG2 PRO B 427 -7.507 -11.273 9.594 1.00 0.00 H new ATOM 0 HG3 PRO B 427 -8.550 -10.705 10.882 1.00 0.00 H new ATOM 0 HD2 PRO B 427 -9.016 -10.585 7.877 1.00 0.00 H new ATOM 0 HD3 PRO B 427 -10.168 -10.971 9.140 1.00 0.00 H new ATOM 2187 N VAL B 428 -8.354 -6.747 7.644 1.00 0.00 N ATOM 2188 CA VAL B 428 -7.935 -5.574 6.861 1.00 0.00 C ATOM 2189 C VAL B 428 -9.108 -4.618 6.624 1.00 0.00 C ATOM 2190 O VAL B 428 -9.002 -3.427 6.924 1.00 0.00 O ATOM 2191 CB VAL B 428 -7.289 -6.057 5.543 1.00 0.00 C ATOM 2192 CG1 VAL B 428 -7.224 -4.991 4.441 1.00 0.00 C ATOM 2193 CG2 VAL B 428 -5.864 -6.552 5.836 1.00 0.00 C ATOM 0 H VAL B 428 -8.757 -7.489 7.071 1.00 0.00 H new ATOM 0 HA VAL B 428 -7.192 -5.004 7.419 1.00 0.00 H new ATOM 0 HB VAL B 428 -7.930 -6.853 5.165 1.00 0.00 H new ATOM 0 HG11 VAL B 428 -6.757 -5.415 3.552 1.00 0.00 H new ATOM 0 HG12 VAL B 428 -8.233 -4.658 4.197 1.00 0.00 H new ATOM 0 HG13 VAL B 428 -6.636 -4.142 4.790 1.00 0.00 H new ATOM 0 HG21 VAL B 428 -5.401 -6.895 4.911 1.00 0.00 H new ATOM 0 HG22 VAL B 428 -5.275 -5.737 6.257 1.00 0.00 H new ATOM 0 HG23 VAL B 428 -5.904 -7.376 6.549 1.00 0.00 H new ATOM 2203 N CYS B 429 -10.225 -5.124 6.101 1.00 0.00 N ATOM 2204 CA CYS B 429 -11.400 -4.328 5.756 1.00 0.00 C ATOM 2205 C CYS B 429 -12.160 -3.764 6.978 1.00 0.00 C ATOM 2206 O CYS B 429 -12.630 -2.621 6.946 1.00 0.00 O ATOM 2207 CB CYS B 429 -12.322 -5.200 4.885 1.00 0.00 C ATOM 2208 SG CYS B 429 -11.406 -6.165 3.633 1.00 0.00 S ATOM 0 H CYS B 429 -10.339 -6.118 5.902 1.00 0.00 H new ATOM 0 HA CYS B 429 -11.062 -3.446 5.212 1.00 0.00 H new ATOM 0 HB2 CYS B 429 -12.881 -5.882 5.525 1.00 0.00 H new ATOM 0 HB3 CYS B 429 -13.051 -4.563 4.384 1.00 0.00 H new ATOM 2213 N LEU B 430 -12.289 -4.554 8.052 1.00 0.00 N ATOM 2214 CA LEU B 430 -13.027 -4.199 9.270 1.00 0.00 C ATOM 2215 C LEU B 430 -12.533 -2.914 9.972 1.00 0.00 C ATOM 2216 O LEU B 430 -13.342 -1.988 10.108 1.00 0.00 O ATOM 2217 CB LEU B 430 -13.073 -5.425 10.211 1.00 0.00 C ATOM 2218 CG LEU B 430 -13.805 -5.188 11.547 1.00 0.00 C ATOM 2219 CD1 LEU B 430 -15.305 -4.998 11.341 1.00 0.00 C ATOM 2220 CD2 LEU B 430 -13.583 -6.364 12.497 1.00 0.00 C ATOM 0 H LEU B 430 -11.871 -5.483 8.098 1.00 0.00 H new ATOM 0 HA LEU B 430 -14.042 -3.939 8.972 1.00 0.00 H new ATOM 0 HB2 LEU B 430 -13.559 -6.249 9.688 1.00 0.00 H new ATOM 0 HB3 LEU B 430 -12.052 -5.741 10.424 1.00 0.00 H new ATOM 0 HG LEU B 430 -13.391 -4.277 11.980 1.00 0.00 H new ATOM 0 HD11 LEU B 430 -15.787 -4.834 12.305 1.00 0.00 H new ATOM 0 HD12 LEU B 430 -15.477 -4.135 10.697 1.00 0.00 H new ATOM 0 HD13 LEU B 430 -15.724 -5.889 10.873 1.00 0.00 H new ATOM 0 HD21 LEU B 430 -14.107 -6.178 13.434 1.00 0.00 H new ATOM 0 HD22 LEU B 430 -13.966 -7.277 12.041 1.00 0.00 H new ATOM 0 HD23 LEU B 430 -12.517 -6.477 12.694 1.00 0.00 H new ATOM 2232 N PRO B 431 -11.266 -2.798 10.427 1.00 0.00 N ATOM 2233 CA PRO B 431 -10.811 -1.594 11.123 1.00 0.00 C ATOM 2234 C PRO B 431 -10.809 -0.359 10.218 1.00 0.00 C ATOM 2235 O PRO B 431 -11.203 0.722 10.657 1.00 0.00 O ATOM 2236 CB PRO B 431 -9.407 -1.905 11.647 1.00 0.00 C ATOM 2237 CG PRO B 431 -8.910 -3.024 10.733 1.00 0.00 C ATOM 2238 CD PRO B 431 -10.189 -3.780 10.373 1.00 0.00 C ATOM 0 HA PRO B 431 -11.493 -1.348 11.936 1.00 0.00 H new ATOM 0 HB2 PRO B 431 -8.759 -1.030 11.595 1.00 0.00 H new ATOM 0 HB3 PRO B 431 -9.431 -2.222 12.689 1.00 0.00 H new ATOM 0 HG2 PRO B 431 -8.414 -2.629 9.847 1.00 0.00 H new ATOM 0 HG3 PRO B 431 -8.191 -3.668 11.240 1.00 0.00 H new ATOM 0 HD2 PRO B 431 -10.114 -4.222 9.380 1.00 0.00 H new ATOM 0 HD3 PRO B 431 -10.370 -4.596 11.073 1.00 0.00 H new ATOM 2246 N LEU B 432 -10.401 -0.516 8.951 1.00 0.00 N ATOM 2247 CA LEU B 432 -10.354 0.573 7.973 1.00 0.00 C ATOM 2248 C LEU B 432 -11.723 1.242 7.792 1.00 0.00 C ATOM 2249 O LEU B 432 -11.802 2.472 7.774 1.00 0.00 O ATOM 2250 CB LEU B 432 -9.785 0.029 6.654 1.00 0.00 C ATOM 2251 CG LEU B 432 -9.609 1.092 5.551 1.00 0.00 C ATOM 2252 CD1 LEU B 432 -8.655 2.220 5.957 1.00 0.00 C ATOM 2253 CD2 LEU B 432 -9.054 0.407 4.305 1.00 0.00 C ATOM 0 H LEU B 432 -10.092 -1.413 8.575 1.00 0.00 H new ATOM 0 HA LEU B 432 -9.695 1.360 8.340 1.00 0.00 H new ATOM 0 HB2 LEU B 432 -8.819 -0.434 6.853 1.00 0.00 H new ATOM 0 HB3 LEU B 432 -10.445 -0.756 6.284 1.00 0.00 H new ATOM 0 HG LEU B 432 -10.585 1.542 5.367 1.00 0.00 H new ATOM 0 HD11 LEU B 432 -8.571 2.937 5.141 1.00 0.00 H new ATOM 0 HD12 LEU B 432 -9.042 2.723 6.843 1.00 0.00 H new ATOM 0 HD13 LEU B 432 -7.672 1.804 6.176 1.00 0.00 H new ATOM 0 HD21 LEU B 432 -8.923 1.144 3.513 1.00 0.00 H new ATOM 0 HD22 LEU B 432 -8.092 -0.050 4.539 1.00 0.00 H new ATOM 0 HD23 LEU B 432 -9.750 -0.363 3.972 1.00 0.00 H new ATOM 2265 N LYS B 433 -12.805 0.454 7.699 1.00 0.00 N ATOM 2266 CA LYS B 433 -14.161 1.005 7.573 1.00 0.00 C ATOM 2267 C LYS B 433 -14.662 1.610 8.889 1.00 0.00 C ATOM 2268 O LYS B 433 -15.231 2.700 8.864 1.00 0.00 O ATOM 2269 CB LYS B 433 -15.123 -0.057 7.011 1.00 0.00 C ATOM 2270 CG LYS B 433 -16.486 0.515 6.570 1.00 0.00 C ATOM 2271 CD LYS B 433 -16.372 1.540 5.426 1.00 0.00 C ATOM 2272 CE LYS B 433 -17.753 2.030 4.979 1.00 0.00 C ATOM 2273 NZ LYS B 433 -17.635 3.022 3.882 1.00 0.00 N ATOM 0 H LYS B 433 -12.766 -0.565 7.709 1.00 0.00 H new ATOM 0 HA LYS B 433 -14.125 1.829 6.861 1.00 0.00 H new ATOM 0 HB2 LYS B 433 -14.652 -0.548 6.159 1.00 0.00 H new ATOM 0 HB3 LYS B 433 -15.288 -0.823 7.769 1.00 0.00 H new ATOM 0 HG2 LYS B 433 -17.131 -0.304 6.252 1.00 0.00 H new ATOM 0 HG3 LYS B 433 -16.969 0.987 7.426 1.00 0.00 H new ATOM 0 HD2 LYS B 433 -15.771 2.388 5.753 1.00 0.00 H new ATOM 0 HD3 LYS B 433 -15.853 1.089 4.581 1.00 0.00 H new ATOM 0 HE2 LYS B 433 -18.353 1.183 4.646 1.00 0.00 H new ATOM 0 HE3 LYS B 433 -18.275 2.478 5.824 1.00 0.00 H new ATOM 0 HZ1 LYS B 433 -18.568 3.439 3.689 1.00 0.00 H new ATOM 0 HZ2 LYS B 433 -16.972 3.773 4.162 1.00 0.00 H new ATOM 0 HZ3 LYS B 433 -17.282 2.551 3.025 1.00 0.00 H new ATOM 2287 N ASN B 434 -14.418 0.964 10.034 1.00 0.00 N ATOM 2288 CA ASN B 434 -14.821 1.476 11.355 1.00 0.00 C ATOM 2289 C ASN B 434 -14.191 2.843 11.692 1.00 0.00 C ATOM 2290 O ASN B 434 -14.841 3.689 12.307 1.00 0.00 O ATOM 2291 CB ASN B 434 -14.498 0.428 12.434 1.00 0.00 C ATOM 2292 CG ASN B 434 -15.618 -0.584 12.589 1.00 0.00 C ATOM 2293 OD1 ASN B 434 -16.544 -0.412 13.368 1.00 0.00 O ATOM 2294 ND2 ASN B 434 -15.581 -1.662 11.846 1.00 0.00 N ATOM 0 H ASN B 434 -13.934 0.067 10.074 1.00 0.00 H new ATOM 0 HA ASN B 434 -15.897 1.648 11.327 1.00 0.00 H new ATOM 0 HB2 ASN B 434 -13.574 -0.089 12.174 1.00 0.00 H new ATOM 0 HB3 ASN B 434 -14.326 0.928 13.387 1.00 0.00 H new ATOM 0 HD21 ASN B 434 -16.324 -2.357 11.918 1.00 0.00 H new ATOM 0 HD22 ASN B 434 -14.809 -1.807 11.195 1.00 0.00 H new ATOM 2301 N ALA B 435 -12.950 3.087 11.257 1.00 0.00 N ATOM 2302 CA ALA B 435 -12.248 4.359 11.446 1.00 0.00 C ATOM 2303 C ALA B 435 -12.930 5.555 10.734 1.00 0.00 C ATOM 2304 O ALA B 435 -12.663 6.709 11.079 1.00 0.00 O ATOM 2305 CB ALA B 435 -10.810 4.168 10.958 1.00 0.00 C ATOM 0 H ALA B 435 -12.396 2.393 10.755 1.00 0.00 H new ATOM 0 HA ALA B 435 -12.272 4.617 12.505 1.00 0.00 H new ATOM 0 HB1 ALA B 435 -10.256 5.098 11.084 1.00 0.00 H new ATOM 0 HB2 ALA B 435 -10.331 3.379 11.538 1.00 0.00 H new ATOM 0 HB3 ALA B 435 -10.817 3.890 9.904 1.00 0.00 H new ATOM 2311 N SER B 436 -13.818 5.303 9.757 1.00 0.00 N ATOM 2312 CA SER B 436 -14.546 6.328 8.980 1.00 0.00 C ATOM 2313 C SER B 436 -15.495 7.214 9.805 1.00 0.00 C ATOM 2314 O SER B 436 -16.007 8.203 9.284 1.00 0.00 O ATOM 2315 CB SER B 436 -15.328 5.719 7.808 1.00 0.00 C ATOM 2316 OG SER B 436 -14.523 4.849 7.032 1.00 0.00 O ATOM 0 H SER B 436 -14.058 4.352 9.476 1.00 0.00 H new ATOM 0 HA SER B 436 -13.751 6.973 8.606 1.00 0.00 H new ATOM 0 HB2 SER B 436 -16.189 5.172 8.191 1.00 0.00 H new ATOM 0 HB3 SER B 436 -15.714 6.518 7.175 1.00 0.00 H new ATOM 0 HG SER B 436 -14.558 3.946 7.411 1.00 0.00 H new ATOM 2322 N ASP B 437 -15.715 6.907 11.091 1.00 0.00 N ATOM 2323 CA ASP B 437 -16.541 7.686 12.036 1.00 0.00 C ATOM 2324 C ASP B 437 -16.130 9.177 12.141 1.00 0.00 C ATOM 2325 O ASP B 437 -16.916 10.024 12.572 1.00 0.00 O ATOM 2326 CB ASP B 437 -16.480 6.991 13.405 1.00 0.00 C ATOM 2327 CG ASP B 437 -17.441 7.612 14.435 1.00 0.00 C ATOM 2328 OD1 ASP B 437 -18.677 7.495 14.257 1.00 0.00 O ATOM 2329 OD2 ASP B 437 -16.962 8.184 15.444 1.00 0.00 O ATOM 0 H ASP B 437 -15.308 6.077 11.523 1.00 0.00 H new ATOM 0 HA ASP B 437 -17.563 7.707 11.659 1.00 0.00 H new ATOM 0 HB2 ASP B 437 -16.720 5.935 13.282 1.00 0.00 H new ATOM 0 HB3 ASP B 437 -15.461 7.043 13.788 1.00 0.00 H new ATOM 2334 N LYS B 438 -14.909 9.508 11.692 1.00 0.00 N ATOM 2335 CA LYS B 438 -14.320 10.857 11.594 1.00 0.00 C ATOM 2336 C LYS B 438 -15.048 11.797 10.604 1.00 0.00 C ATOM 2337 O LYS B 438 -14.704 12.980 10.523 1.00 0.00 O ATOM 2338 CB LYS B 438 -12.845 10.675 11.177 1.00 0.00 C ATOM 2339 CG LYS B 438 -11.862 11.748 11.669 1.00 0.00 C ATOM 2340 CD LYS B 438 -11.783 11.939 13.195 1.00 0.00 C ATOM 2341 CE LYS B 438 -11.825 10.615 13.976 1.00 0.00 C ATOM 2342 NZ LYS B 438 -11.289 10.775 15.352 1.00 0.00 N ATOM 0 H LYS B 438 -14.261 8.792 11.365 1.00 0.00 H new ATOM 0 HA LYS B 438 -14.419 11.345 12.564 1.00 0.00 H new ATOM 0 HB2 LYS B 438 -12.504 9.706 11.540 1.00 0.00 H new ATOM 0 HB3 LYS B 438 -12.799 10.642 10.088 1.00 0.00 H new ATOM 0 HG2 LYS B 438 -10.867 11.497 11.302 1.00 0.00 H new ATOM 0 HG3 LYS B 438 -12.138 12.701 11.217 1.00 0.00 H new ATOM 0 HD2 LYS B 438 -10.863 12.469 13.441 1.00 0.00 H new ATOM 0 HD3 LYS B 438 -12.611 12.570 13.519 1.00 0.00 H new ATOM 0 HE2 LYS B 438 -12.852 10.253 14.025 1.00 0.00 H new ATOM 0 HE3 LYS B 438 -11.246 9.860 13.445 1.00 0.00 H new ATOM 0 HZ1 LYS B 438 -11.332 9.863 15.850 1.00 0.00 H new ATOM 0 HZ2 LYS B 438 -10.301 11.097 15.305 1.00 0.00 H new ATOM 0 HZ3 LYS B 438 -11.858 11.478 15.867 1.00 0.00 H new ATOM 2356 N ARG B 439 -16.020 11.282 9.836 1.00 0.00 N ATOM 2357 CA ARG B 439 -16.811 11.991 8.809 1.00 0.00 C ATOM 2358 C ARG B 439 -18.304 11.631 8.877 1.00 0.00 C ATOM 2359 O ARG B 439 -19.127 12.573 8.898 1.00 0.00 O ATOM 2360 CB ARG B 439 -16.241 11.681 7.408 1.00 0.00 C ATOM 2361 CG ARG B 439 -14.805 12.180 7.163 1.00 0.00 C ATOM 2362 CD ARG B 439 -14.710 13.709 7.207 1.00 0.00 C ATOM 2363 NE ARG B 439 -13.323 14.168 7.045 1.00 0.00 N ATOM 2364 CZ ARG B 439 -12.554 14.725 7.956 1.00 0.00 C ATOM 2365 NH1 ARG B 439 -12.878 14.876 9.205 1.00 0.00 N ATOM 2366 NH2 ARG B 439 -11.376 15.142 7.635 1.00 0.00 N ATOM 2367 OXT ARG B 439 -18.648 10.428 8.913 1.00 0.00 O ATOM 0 H ARG B 439 -16.294 10.303 9.917 1.00 0.00 H new ATOM 0 HA ARG B 439 -16.733 13.060 9.005 1.00 0.00 H new ATOM 0 HB2 ARG B 439 -16.266 10.602 7.253 1.00 0.00 H new ATOM 0 HB3 ARG B 439 -16.897 12.126 6.659 1.00 0.00 H new ATOM 0 HG2 ARG B 439 -14.141 11.754 7.915 1.00 0.00 H new ATOM 0 HG3 ARG B 439 -14.458 11.824 6.193 1.00 0.00 H new ATOM 0 HD2 ARG B 439 -15.330 14.136 6.419 1.00 0.00 H new ATOM 0 HD3 ARG B 439 -15.106 14.072 8.155 1.00 0.00 H new ATOM 0 HE ARG B 439 -12.910 14.040 6.121 1.00 0.00 H new ATOM 0 HH11 ARG B 439 -13.785 14.552 9.539 1.00 0.00 H new ATOM 0 HH12 ARG B 439 -12.225 15.319 9.851 1.00 0.00 H new ATOM 0 HH21 ARG B 439 -11.042 15.040 6.677 1.00 0.00 H new ATOM 0 HH22 ARG B 439 -10.778 15.574 8.340 1.00 0.00 H new TER 2381 ARG B 439 HETATM 2382 ZN ZN B 440 1.497 12.161 4.837 1.00 0.00 ZN HETATM 2383 ZN ZN B 441 10.240 -3.308 -6.137 1.00 0.00 ZN HETATM 2384 ZN ZN B 442 -10.539 -8.279 3.412 1.00 0.00 ZN