USER MOD reduce.3.24.130724 H: found=0, std=0, add=2231, rem=0, adj=68 USER MOD reduce.3.24.130724 removed 2234 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 362 THR OG1 : rot 73:sc= -0.194 USER MOD Set 1.2: A 363 HIS : no HD1:sc= -1.01! C(o=-1.2!,f=-12!) USER MOD Set 2.1: A 340 GLN :FLIP amide:sc= -0.514 F(o=-6.6!,f=-2.6) USER MOD Set 2.2: A 341 ASN : amide:sc= -2.06 X(o=-2.6,f=-2.9!) USER MOD Set 3.1: A 277 ASN : amide:sc= 1.05 K(o=2,f=-4.7) USER MOD Set 3.2: A 281 LYS NZ :NH3+ 173:sc= 1.33 (180deg=0.0185) USER MOD Set 3.3: A 284 MET CE :methyl -153:sc= -0.345 (180deg=-1.97) USER MOD Set 4.1: A 244 LYS NZ :NH3+ 180:sc= 2.4 (180deg=1.22) USER MOD Set 4.2: A 269 GLN : amide:sc= 1.79 K(o=4.2,f=-7.2!) USER MOD Set 5.1: A 261 ASN : amide:sc= -0.658 K(o=-2.1,f=-2.7) USER MOD Set 5.2: A 262 THR OG1 : rot -179:sc= -1.43 USER MOD Set 6.1: A 231 TYR OH : rot -135:sc= 1.05 USER MOD Set 6.2: A 324 HIS : no HE2:sc= 0.886 K(o=1.9,f=-13!) USER MOD Single : A 182 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 183 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -0.0336 K(o=-0.034,f=-1.7) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot -87:sc= 0.05 USER MOD Single : A 202 MET CE :methyl -121:sc= -1.33 (180deg=-2.46!) USER MOD Single : A 203 MET CE :methyl 145:sc= -5.34! (180deg=-6.04!) USER MOD Single : A 204 TYR OH : rot 5:sc= 0.53 USER MOD Single : A 216 CYS SG : rot -123:sc=-0.00637 USER MOD Single : A 219 TYR OH : rot 128:sc= 0.604 USER MOD Single : A 222 LYS NZ :NH3+ -128:sc= -2.07! (180deg=-3.98!) USER MOD Single : A 223 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 MET CE :methyl 139:sc= -4.04! (180deg=-5.97!) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 CYS SG : rot -130:sc= -1.71! USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 237 LYS NZ :NH3+ 170:sc= -0.0118 (180deg=-0.116) USER MOD Single : A 238 SER OG : rot 180:sc= 0.00807 USER MOD Single : A 239 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 TYR OH : rot -130:sc= -1.18 USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 253 THR OG1 : rot 166:sc= 0.0195 USER MOD Single : A 254 ASN : amide:sc= 0.211 K(o=0.21,f=-6.3!) USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 265 SER OG : rot 153:sc= 1.06 USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 TYR OH : rot 59:sc= -1.27 USER MOD Single : A 280 THR OG1 : rot -41:sc= 1.05 USER MOD Single : A 291 CYS SG : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0.122 USER MOD Single : A 295 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 GLN :FLIP amide:sc= -0.142 F(o=-0.71,f=-0.14) USER MOD Single : A 304 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 CYS SG : rot 25:sc= -1.56 USER MOD Single : A 314 ASN : amide:sc= -1 K(o=-1,f=-4!) USER MOD Single : A 315 TYR OH : rot 180:sc= -0.186 USER MOD Single : A 319 SER OG : rot 90:sc= 1.27 USER MOD Single : A 325 MET CE :methyl 138:sc= -0.383 (180deg=-3.38!) USER MOD Single : A 327 HIS : no HE2:sc= 0.997 K(o=1,f=-5.9!) USER MOD Single : A 331 LYS NZ :NH3+ 159:sc= -0.0723 (180deg=-0.411) USER MOD Single : A 335 THR OG1 : rot 83:sc= -3.88! USER MOD Single : A 336 LYS NZ :NH3+ -136:sc= 0.108 (180deg=0) USER MOD Single : A 337 MET CE :methyl 135:sc= -0.26 (180deg=-0.785) USER MOD Single : A 338 ASN : amide:sc= 0.386 K(o=0.39,f=-6.2!) USER MOD Single : A 343 SER OG : rot 87:sc= 1.26 USER MOD Single : A 347 SER OG : rot 20:sc= 1.26 USER MOD Single : A 349 THR OG1 : rot 67:sc= 0.529 USER MOD Single : A 351 GLN : amide:sc= 0.114 X(o=0.11,f=0) USER MOD Single : A 353 SER OG : rot 180:sc= 0 USER MOD Single : A 354 ASN :FLIP amide:sc= -0.4 F(o=-1.7,f=-0.4) USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 365 GLN :FLIP amide:sc= -1.66 F(o=-4.8!,f=-1.7) USER MOD Single : A 370 ASN :FLIP amide:sc= -0.395 F(o=-1.8,f=-0.39) USER MOD Single : A 374 LYS NZ :NH3+ -169:sc= 1.19 (180deg=0.858) USER MOD Single : A 375 GLN : amide:sc= -1.04! C(o=-1!,f=-2.8!) USER MOD Single : A 377 MET CE :methyl -141:sc= -2.01 (180deg=-7.81!) USER MOD Single : A 378 LYS NZ :NH3+ 149:sc= 1.83 (180deg=0.613) USER MOD Single : A 383 SER OG : rot 180:sc= 0 USER MOD Single : A 384 ASN :FLIP amide:sc= -0.0981 F(o=-0.62,f=-0.098) USER MOD Single : A 385 MET CE :methyl 165:sc= -1.84 (180deg=-2.87) USER MOD Single : A 387 THR OG1 : rot 180:sc= 0.0104 USER MOD Single : A 388 MET CE :methyl 179:sc= -1.52 (180deg=-1.53) USER MOD Single : A 390 THR OG1 : rot -34:sc= 0.344 USER MOD Single : A 394 THR OG1 : rot 180:sc= -0.0134 USER MOD Single : A 395 GLN : amide:sc= 0.472 K(o=0.47,f=-0.032) USER MOD Single : A 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 405 GLN : amide:sc= -0.431 X(o=-0.43,f=-0.24) USER MOD Single : A 410 ASN :FLIP amide:sc= -0.395 F(o=-2.8,f=-0.39) USER MOD Single : A 411 CYS SG : rot 180:sc= 0 USER MOD Single : A 413 HIS : no HD1:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 417 GLN : amide:sc= -3.54! C(o=-3.5!,f=-3.4!) USER MOD Single : A 421 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0885) USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 425 LYS NZ :NH3+ -169:sc= 1.18 (180deg=0.908) USER MOD Single : A 433 GLN :FLIP amide:sc= -1.98! C(o=-3.5!,f=-2!) USER MOD Single : A 437 THR OG1 : rot 91:sc= 1.27 USER MOD Single : A 440 LYS NZ :NH3+ -179:sc= 1.25 (180deg=1.19) USER MOD Single : A 442 LYS NZ :NH3+ -158:sc= 0.354 (180deg=-0.679!) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 182 5.777 -28.842 -13.305 1.00 0.00 N ATOM 2 CA HIS A 182 5.627 -28.084 -12.039 1.00 0.00 C ATOM 3 C HIS A 182 5.751 -26.595 -12.310 1.00 0.00 C ATOM 4 O HIS A 182 6.188 -26.189 -13.387 1.00 0.00 O ATOM 5 CB HIS A 182 6.680 -28.519 -11.012 1.00 0.00 C ATOM 6 CG HIS A 182 6.440 -29.885 -10.441 1.00 0.00 C ATOM 7 ND1 HIS A 182 7.225 -30.978 -10.733 1.00 0.00 N ATOM 8 CD2 HIS A 182 5.498 -30.327 -9.570 1.00 0.00 C ATOM 9 CE1 HIS A 182 6.779 -32.028 -10.070 1.00 0.00 C ATOM 10 NE2 HIS A 182 5.731 -31.662 -9.356 1.00 0.00 N ATOM 0 HA HIS A 182 4.640 -28.295 -11.627 1.00 0.00 H new ATOM 0 HB2 HIS A 182 7.663 -28.500 -11.483 1.00 0.00 H new ATOM 0 HB3 HIS A 182 6.702 -27.794 -10.198 1.00 0.00 H new ATOM 0 HD2 HIS A 182 4.710 -29.736 -9.127 1.00 0.00 H new ATOM 0 HE1 HIS A 182 7.201 -33.021 -10.106 1.00 0.00 H new ATOM 0 HE2 HIS A 182 5.185 -32.271 -8.746 1.00 0.00 H new ATOM 21 N MET A 183 5.369 -25.787 -11.334 1.00 0.00 N ATOM 22 CA MET A 183 5.387 -24.341 -11.489 1.00 0.00 C ATOM 23 C MET A 183 6.765 -23.787 -11.152 1.00 0.00 C ATOM 24 O MET A 183 7.402 -24.234 -10.199 1.00 0.00 O ATOM 25 CB MET A 183 4.332 -23.693 -10.591 1.00 0.00 C ATOM 26 CG MET A 183 2.901 -24.070 -10.942 1.00 0.00 C ATOM 27 SD MET A 183 2.382 -23.441 -12.553 1.00 0.00 S ATOM 28 CE MET A 183 0.706 -24.062 -12.638 1.00 0.00 C ATOM 0 H MET A 183 5.042 -26.109 -10.423 1.00 0.00 H new ATOM 0 HA MET A 183 5.157 -24.106 -12.528 1.00 0.00 H new ATOM 0 HB2 MET A 183 4.528 -23.976 -9.557 1.00 0.00 H new ATOM 0 HB3 MET A 183 4.436 -22.610 -10.650 1.00 0.00 H new ATOM 0 HG2 MET A 183 2.804 -25.156 -10.933 1.00 0.00 H new ATOM 0 HG3 MET A 183 2.230 -23.684 -10.174 1.00 0.00 H new ATOM 0 HE1 MET A 183 0.251 -23.754 -13.580 1.00 0.00 H new ATOM 0 HE2 MET A 183 0.718 -25.150 -12.579 1.00 0.00 H new ATOM 0 HE3 MET A 183 0.126 -23.660 -11.807 1.00 0.00 H new ATOM 38 N PRO A 184 7.241 -22.815 -11.939 1.00 0.00 N ATOM 39 CA PRO A 184 8.545 -22.190 -11.719 1.00 0.00 C ATOM 40 C PRO A 184 8.584 -21.363 -10.438 1.00 0.00 C ATOM 41 O PRO A 184 9.648 -21.135 -9.867 1.00 0.00 O ATOM 42 CB PRO A 184 8.742 -21.300 -12.950 1.00 0.00 C ATOM 43 CG PRO A 184 7.374 -21.068 -13.500 1.00 0.00 C ATOM 44 CD PRO A 184 6.546 -22.264 -13.114 1.00 0.00 C ATOM 0 HA PRO A 184 9.333 -22.933 -11.597 1.00 0.00 H new ATOM 0 HB2 PRO A 184 9.221 -20.359 -12.681 1.00 0.00 H new ATOM 0 HB3 PRO A 184 9.383 -21.785 -13.686 1.00 0.00 H new ATOM 0 HG2 PRO A 184 6.944 -20.152 -13.095 1.00 0.00 H new ATOM 0 HG3 PRO A 184 7.407 -20.953 -14.583 1.00 0.00 H new ATOM 0 HD2 PRO A 184 5.521 -21.979 -12.874 1.00 0.00 H new ATOM 0 HD3 PRO A 184 6.494 -22.991 -13.924 1.00 0.00 H new ATOM 52 N ASN A 185 7.418 -20.925 -9.986 1.00 0.00 N ATOM 53 CA ASN A 185 7.313 -20.149 -8.761 1.00 0.00 C ATOM 54 C ASN A 185 5.982 -20.434 -8.080 1.00 0.00 C ATOM 55 O ASN A 185 4.976 -20.680 -8.746 1.00 0.00 O ATOM 56 CB ASN A 185 7.449 -18.655 -9.066 1.00 0.00 C ATOM 57 CG ASN A 185 7.417 -17.791 -7.818 1.00 0.00 C ATOM 58 OD1 ASN A 185 7.838 -18.213 -6.739 1.00 0.00 O ATOM 59 ND2 ASN A 185 6.921 -16.576 -7.956 1.00 0.00 N ATOM 0 H ASN A 185 6.527 -21.096 -10.453 1.00 0.00 H new ATOM 0 HA ASN A 185 8.121 -20.438 -8.088 1.00 0.00 H new ATOM 0 HB2 ASN A 185 8.385 -18.482 -9.598 1.00 0.00 H new ATOM 0 HB3 ASN A 185 6.642 -18.351 -9.733 1.00 0.00 H new ATOM 0 HD21 ASN A 185 6.876 -15.949 -7.153 1.00 0.00 H new ATOM 0 HD22 ASN A 185 6.583 -16.264 -8.866 1.00 0.00 H new ATOM 66 N LEU A 186 5.990 -20.405 -6.756 1.00 0.00 N ATOM 67 CA LEU A 186 4.806 -20.719 -5.969 1.00 0.00 C ATOM 68 C LEU A 186 4.040 -19.451 -5.621 1.00 0.00 C ATOM 69 O LEU A 186 4.581 -18.552 -4.972 1.00 0.00 O ATOM 70 CB LEU A 186 5.187 -21.459 -4.681 1.00 0.00 C ATOM 71 CG LEU A 186 5.657 -22.914 -4.847 1.00 0.00 C ATOM 72 CD1 LEU A 186 4.673 -23.711 -5.686 1.00 0.00 C ATOM 73 CD2 LEU A 186 7.053 -22.974 -5.450 1.00 0.00 C ATOM 0 H LEU A 186 6.811 -20.165 -6.200 1.00 0.00 H new ATOM 0 HA LEU A 186 4.169 -21.366 -6.572 1.00 0.00 H new ATOM 0 HB2 LEU A 186 5.979 -20.898 -4.185 1.00 0.00 H new ATOM 0 HB3 LEU A 186 4.325 -21.451 -4.014 1.00 0.00 H new ATOM 0 HG LEU A 186 5.700 -23.365 -3.855 1.00 0.00 H new ATOM 0 HD11 LEU A 186 5.029 -24.736 -5.788 1.00 0.00 H new ATOM 0 HD12 LEU A 186 3.698 -23.712 -5.200 1.00 0.00 H new ATOM 0 HD13 LEU A 186 4.586 -23.257 -6.673 1.00 0.00 H new ATOM 0 HD21 LEU A 186 7.359 -24.015 -5.556 1.00 0.00 H new ATOM 0 HD22 LEU A 186 7.047 -22.496 -6.430 1.00 0.00 H new ATOM 0 HD23 LEU A 186 7.754 -22.454 -4.797 1.00 0.00 H new ATOM 85 N LYS A 187 2.781 -19.406 -6.050 1.00 0.00 N ATOM 86 CA LYS A 187 1.902 -18.256 -5.836 1.00 0.00 C ATOM 87 C LYS A 187 2.500 -16.964 -6.386 1.00 0.00 C ATOM 88 O LYS A 187 3.187 -16.231 -5.673 1.00 0.00 O ATOM 89 CB LYS A 187 1.544 -18.077 -4.352 1.00 0.00 C ATOM 90 CG LYS A 187 0.330 -18.878 -3.910 1.00 0.00 C ATOM 91 CD LYS A 187 0.687 -20.297 -3.510 1.00 0.00 C ATOM 92 CE LYS A 187 -0.566 -21.110 -3.231 1.00 0.00 C ATOM 93 NZ LYS A 187 -0.275 -22.375 -2.507 1.00 0.00 N ATOM 0 H LYS A 187 2.338 -20.171 -6.559 1.00 0.00 H new ATOM 0 HA LYS A 187 0.987 -18.469 -6.389 1.00 0.00 H new ATOM 0 HB2 LYS A 187 2.400 -18.369 -3.744 1.00 0.00 H new ATOM 0 HB3 LYS A 187 1.360 -17.020 -4.158 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -0.147 -18.375 -3.068 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -0.399 -18.904 -4.720 1.00 0.00 H new ATOM 0 HD2 LYS A 187 1.263 -20.770 -4.305 1.00 0.00 H new ATOM 0 HD3 LYS A 187 1.321 -20.281 -2.623 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -1.261 -20.510 -2.643 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -1.063 -21.341 -4.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -1.162 -22.892 -2.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 0.366 -22.962 -3.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 0.174 -22.157 -1.595 1.00 0.00 H new ATOM 107 N PRO A 188 2.259 -16.675 -7.673 1.00 0.00 N ATOM 108 CA PRO A 188 2.680 -15.416 -8.271 1.00 0.00 C ATOM 109 C PRO A 188 1.792 -14.273 -7.804 1.00 0.00 C ATOM 110 O PRO A 188 0.577 -14.426 -7.740 1.00 0.00 O ATOM 111 CB PRO A 188 2.515 -15.663 -9.772 1.00 0.00 C ATOM 112 CG PRO A 188 1.446 -16.693 -9.873 1.00 0.00 C ATOM 113 CD PRO A 188 1.561 -17.544 -8.636 1.00 0.00 C ATOM 0 HA PRO A 188 3.696 -15.131 -7.998 1.00 0.00 H new ATOM 0 HB2 PRO A 188 2.234 -14.749 -10.295 1.00 0.00 H new ATOM 0 HB3 PRO A 188 3.445 -16.013 -10.220 1.00 0.00 H new ATOM 0 HG2 PRO A 188 0.462 -16.228 -9.935 1.00 0.00 H new ATOM 0 HG3 PRO A 188 1.571 -17.296 -10.773 1.00 0.00 H new ATOM 0 HD2 PRO A 188 0.581 -17.845 -8.265 1.00 0.00 H new ATOM 0 HD3 PRO A 188 2.123 -18.458 -8.830 1.00 0.00 H new ATOM 121 N ILE A 189 2.433 -13.180 -7.393 1.00 0.00 N ATOM 122 CA ILE A 189 1.773 -11.928 -6.980 1.00 0.00 C ATOM 123 C ILE A 189 0.369 -11.704 -7.562 1.00 0.00 C ATOM 124 O ILE A 189 -0.537 -11.291 -6.841 1.00 0.00 O ATOM 125 CB ILE A 189 2.660 -10.714 -7.340 1.00 0.00 C ATOM 126 CG1 ILE A 189 4.079 -10.911 -6.797 1.00 0.00 C ATOM 127 CG2 ILE A 189 2.064 -9.417 -6.804 1.00 0.00 C ATOM 128 CD1 ILE A 189 4.130 -11.220 -5.317 1.00 0.00 C ATOM 0 H ILE A 189 3.450 -13.132 -7.334 1.00 0.00 H new ATOM 0 HA ILE A 189 1.643 -12.027 -5.902 1.00 0.00 H new ATOM 0 HB ILE A 189 2.704 -10.641 -8.427 1.00 0.00 H new ATOM 0 HG12 ILE A 189 4.558 -11.723 -7.345 1.00 0.00 H new ATOM 0 HG13 ILE A 189 4.660 -10.009 -6.990 1.00 0.00 H new ATOM 0 HG21 ILE A 189 2.710 -8.581 -7.073 1.00 0.00 H new ATOM 0 HG22 ILE A 189 1.075 -9.265 -7.236 1.00 0.00 H new ATOM 0 HG23 ILE A 189 1.980 -9.476 -5.719 1.00 0.00 H new ATOM 0 HD11 ILE A 189 5.167 -11.346 -5.007 1.00 0.00 H new ATOM 0 HD12 ILE A 189 3.682 -10.399 -4.758 1.00 0.00 H new ATOM 0 HD13 ILE A 189 3.578 -12.138 -5.118 1.00 0.00 H new ATOM 140 N PHE A 190 0.183 -11.957 -8.850 1.00 0.00 N ATOM 141 CA PHE A 190 -1.120 -11.746 -9.467 1.00 0.00 C ATOM 142 C PHE A 190 -1.840 -13.073 -9.702 1.00 0.00 C ATOM 143 O PHE A 190 -1.204 -14.117 -9.832 1.00 0.00 O ATOM 144 CB PHE A 190 -0.968 -10.964 -10.773 1.00 0.00 C ATOM 145 CG PHE A 190 -0.439 -9.575 -10.560 1.00 0.00 C ATOM 146 CD1 PHE A 190 0.923 -9.331 -10.543 1.00 0.00 C ATOM 147 CD2 PHE A 190 -1.307 -8.515 -10.366 1.00 0.00 C ATOM 148 CE1 PHE A 190 1.409 -8.056 -10.334 1.00 0.00 C ATOM 149 CE2 PHE A 190 -0.828 -7.237 -10.160 1.00 0.00 C ATOM 150 CZ PHE A 190 0.531 -7.007 -10.143 1.00 0.00 C ATOM 0 H PHE A 190 0.906 -12.304 -9.481 1.00 0.00 H new ATOM 0 HA PHE A 190 -1.732 -11.158 -8.783 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -0.297 -11.505 -11.440 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -1.935 -10.907 -11.272 1.00 0.00 H new ATOM 0 HD1 PHE A 190 1.614 -10.147 -10.695 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -2.373 -8.690 -10.376 1.00 0.00 H new ATOM 0 HE1 PHE A 190 2.474 -7.879 -10.320 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -1.517 -6.418 -10.012 1.00 0.00 H new ATOM 0 HZ PHE A 190 0.909 -6.008 -9.981 1.00 0.00 H new ATOM 160 N GLY A 191 -3.167 -13.015 -9.822 1.00 0.00 N ATOM 161 CA GLY A 191 -3.970 -14.227 -9.875 1.00 0.00 C ATOM 162 C GLY A 191 -3.940 -15.055 -8.597 1.00 0.00 C ATOM 163 O GLY A 191 -3.984 -16.284 -8.658 1.00 0.00 O ATOM 0 H GLY A 191 -3.700 -12.148 -9.884 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -5.003 -13.955 -10.094 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -3.621 -14.845 -10.702 1.00 0.00 H new ATOM 167 N ILE A 192 -3.890 -14.401 -7.437 1.00 0.00 N ATOM 168 CA ILE A 192 -3.895 -15.120 -6.159 1.00 0.00 C ATOM 169 C ILE A 192 -4.757 -14.407 -5.115 1.00 0.00 C ATOM 170 O ILE A 192 -5.055 -13.223 -5.253 1.00 0.00 O ATOM 171 CB ILE A 192 -2.472 -15.307 -5.574 1.00 0.00 C ATOM 172 CG1 ILE A 192 -1.750 -13.961 -5.458 1.00 0.00 C ATOM 173 CG2 ILE A 192 -1.669 -16.289 -6.415 1.00 0.00 C ATOM 174 CD1 ILE A 192 -0.394 -14.055 -4.785 1.00 0.00 C ATOM 0 H ILE A 192 -3.846 -13.385 -7.353 1.00 0.00 H new ATOM 0 HA ILE A 192 -4.316 -16.101 -6.380 1.00 0.00 H new ATOM 0 HB ILE A 192 -2.567 -15.723 -4.571 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -1.623 -13.539 -6.455 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -2.378 -13.269 -4.897 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -0.673 -16.406 -5.987 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -2.174 -17.255 -6.428 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -1.584 -15.911 -7.434 1.00 0.00 H new ATOM 0 HD11 ILE A 192 0.058 -13.064 -4.738 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -0.515 -14.447 -3.775 1.00 0.00 H new ATOM 0 HD13 ILE A 192 0.251 -14.721 -5.358 1.00 0.00 H new ATOM 186 N PRO A 193 -5.194 -15.144 -4.077 1.00 0.00 N ATOM 187 CA PRO A 193 -5.927 -14.580 -2.932 1.00 0.00 C ATOM 188 C PRO A 193 -5.113 -13.530 -2.177 1.00 0.00 C ATOM 189 O PRO A 193 -3.888 -13.463 -2.310 1.00 0.00 O ATOM 190 CB PRO A 193 -6.195 -15.792 -2.036 1.00 0.00 C ATOM 191 CG PRO A 193 -6.091 -16.962 -2.948 1.00 0.00 C ATOM 192 CD PRO A 193 -5.030 -16.600 -3.945 1.00 0.00 C ATOM 0 HA PRO A 193 -6.832 -14.064 -3.251 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -5.468 -15.855 -1.226 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -7.181 -15.734 -1.576 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -5.822 -17.865 -2.399 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -7.042 -17.160 -3.442 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -4.034 -16.865 -3.590 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -5.176 -17.112 -4.896 1.00 0.00 H new ATOM 200 N LEU A 194 -5.803 -12.730 -1.374 1.00 0.00 N ATOM 201 CA LEU A 194 -5.189 -11.593 -0.701 1.00 0.00 C ATOM 202 C LEU A 194 -4.082 -12.057 0.249 1.00 0.00 C ATOM 203 O LEU A 194 -2.950 -11.585 0.160 1.00 0.00 O ATOM 204 CB LEU A 194 -6.255 -10.793 0.061 1.00 0.00 C ATOM 205 CG LEU A 194 -5.960 -9.298 0.249 1.00 0.00 C ATOM 206 CD1 LEU A 194 -7.219 -8.569 0.673 1.00 0.00 C ATOM 207 CD2 LEU A 194 -4.861 -9.068 1.278 1.00 0.00 C ATOM 0 H LEU A 194 -6.796 -12.849 -1.172 1.00 0.00 H new ATOM 0 HA LEU A 194 -4.738 -10.947 -1.454 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -7.204 -10.893 -0.466 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -6.387 -11.245 1.044 1.00 0.00 H new ATOM 0 HG LEU A 194 -5.614 -8.906 -0.707 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -6.999 -7.509 0.804 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -7.985 -8.689 -0.094 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -7.580 -8.984 1.614 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -4.680 -7.998 1.384 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -5.170 -9.481 2.238 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -3.946 -9.560 0.949 1.00 0.00 H new ATOM 219 N ALA A 195 -4.415 -12.965 1.164 1.00 0.00 N ATOM 220 CA ALA A 195 -3.427 -13.530 2.090 1.00 0.00 C ATOM 221 C ALA A 195 -2.195 -14.069 1.358 1.00 0.00 C ATOM 222 O ALA A 195 -1.064 -13.768 1.731 1.00 0.00 O ATOM 223 CB ALA A 195 -4.066 -14.629 2.927 1.00 0.00 C ATOM 0 H ALA A 195 -5.361 -13.327 1.287 1.00 0.00 H new ATOM 0 HA ALA A 195 -3.090 -12.725 2.743 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -3.325 -15.042 3.611 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -4.897 -14.215 3.498 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -4.435 -15.418 2.271 1.00 0.00 H new ATOM 229 N ASP A 196 -2.426 -14.875 0.328 1.00 0.00 N ATOM 230 CA ASP A 196 -1.335 -15.398 -0.501 1.00 0.00 C ATOM 231 C ASP A 196 -0.452 -14.272 -1.042 1.00 0.00 C ATOM 232 O ASP A 196 0.772 -14.392 -1.055 1.00 0.00 O ATOM 233 CB ASP A 196 -1.877 -16.225 -1.670 1.00 0.00 C ATOM 234 CG ASP A 196 -2.463 -17.553 -1.230 1.00 0.00 C ATOM 235 OD1 ASP A 196 -3.667 -17.593 -0.907 1.00 0.00 O ATOM 236 OD2 ASP A 196 -1.723 -18.558 -1.205 1.00 0.00 O ATOM 0 H ASP A 196 -3.356 -15.183 0.044 1.00 0.00 H new ATOM 0 HA ASP A 196 -0.730 -16.040 0.140 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -2.643 -15.650 -2.191 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -1.073 -16.407 -2.384 1.00 0.00 H new ATOM 241 N ALA A 197 -1.068 -13.178 -1.466 1.00 0.00 N ATOM 242 CA ALA A 197 -0.318 -12.013 -1.924 1.00 0.00 C ATOM 243 C ALA A 197 0.454 -11.376 -0.771 1.00 0.00 C ATOM 244 O ALA A 197 1.571 -10.882 -0.952 1.00 0.00 O ATOM 245 CB ALA A 197 -1.257 -11.001 -2.560 1.00 0.00 C ATOM 0 H ALA A 197 -2.082 -13.071 -1.503 1.00 0.00 H new ATOM 0 HA ALA A 197 0.403 -12.341 -2.673 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -0.685 -10.136 -2.898 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -1.761 -11.458 -3.412 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -1.999 -10.682 -1.827 1.00 0.00 H new ATOM 251 N VAL A 198 -0.150 -11.393 0.410 1.00 0.00 N ATOM 252 CA VAL A 198 0.467 -10.845 1.615 1.00 0.00 C ATOM 253 C VAL A 198 1.740 -11.592 1.977 1.00 0.00 C ATOM 254 O VAL A 198 2.808 -10.993 2.121 1.00 0.00 O ATOM 255 CB VAL A 198 -0.502 -10.928 2.815 1.00 0.00 C ATOM 256 CG1 VAL A 198 0.218 -10.651 4.125 1.00 0.00 C ATOM 257 CG2 VAL A 198 -1.657 -9.967 2.633 1.00 0.00 C ATOM 0 H VAL A 198 -1.079 -11.786 0.562 1.00 0.00 H new ATOM 0 HA VAL A 198 0.707 -9.804 1.400 1.00 0.00 H new ATOM 0 HB VAL A 198 -0.896 -11.943 2.856 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -0.491 -10.717 4.951 1.00 0.00 H new ATOM 0 HG12 VAL A 198 1.010 -11.386 4.267 1.00 0.00 H new ATOM 0 HG13 VAL A 198 0.651 -9.651 4.098 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -2.329 -10.040 3.488 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -1.275 -8.949 2.557 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -2.200 -10.219 1.722 1.00 0.00 H new ATOM 267 N GLU A 199 1.611 -12.905 2.097 1.00 0.00 N ATOM 268 CA GLU A 199 2.705 -13.756 2.533 1.00 0.00 C ATOM 269 C GLU A 199 3.823 -13.756 1.506 1.00 0.00 C ATOM 270 O GLU A 199 4.990 -13.956 1.835 1.00 0.00 O ATOM 271 CB GLU A 199 2.204 -15.180 2.743 1.00 0.00 C ATOM 272 CG GLU A 199 1.029 -15.281 3.701 1.00 0.00 C ATOM 273 CD GLU A 199 1.344 -14.725 5.074 1.00 0.00 C ATOM 274 OE1 GLU A 199 2.151 -15.347 5.793 1.00 0.00 O ATOM 275 OE2 GLU A 199 0.775 -13.671 5.437 1.00 0.00 O ATOM 0 H GLU A 199 0.747 -13.408 1.895 1.00 0.00 H new ATOM 0 HA GLU A 199 3.092 -13.365 3.474 1.00 0.00 H new ATOM 0 HB2 GLU A 199 1.913 -15.599 1.780 1.00 0.00 H new ATOM 0 HB3 GLU A 199 3.023 -15.791 3.121 1.00 0.00 H new ATOM 0 HG2 GLU A 199 0.178 -14.744 3.283 1.00 0.00 H new ATOM 0 HG3 GLU A 199 0.732 -16.325 3.796 1.00 0.00 H new ATOM 282 N ARG A 200 3.448 -13.540 0.258 1.00 0.00 N ATOM 283 CA ARG A 200 4.396 -13.547 -0.835 1.00 0.00 C ATOM 284 C ARG A 200 5.159 -12.227 -0.909 1.00 0.00 C ATOM 285 O ARG A 200 6.375 -12.229 -1.085 1.00 0.00 O ATOM 286 CB ARG A 200 3.663 -13.822 -2.152 1.00 0.00 C ATOM 287 CG ARG A 200 4.565 -13.979 -3.374 1.00 0.00 C ATOM 288 CD ARG A 200 5.434 -15.229 -3.305 1.00 0.00 C ATOM 289 NE ARG A 200 6.561 -15.068 -2.384 1.00 0.00 N ATOM 290 CZ ARG A 200 7.772 -14.647 -2.756 1.00 0.00 C ATOM 291 NH1 ARG A 200 8.026 -14.391 -4.033 1.00 0.00 N ATOM 292 NH2 ARG A 200 8.730 -14.480 -1.852 1.00 0.00 N ATOM 0 H ARG A 200 2.485 -13.356 -0.022 1.00 0.00 H new ATOM 0 HA ARG A 200 5.124 -14.339 -0.660 1.00 0.00 H new ATOM 0 HB2 ARG A 200 3.071 -14.730 -2.038 1.00 0.00 H new ATOM 0 HB3 ARG A 200 2.964 -13.007 -2.338 1.00 0.00 H new ATOM 0 HG2 ARG A 200 3.949 -14.018 -4.273 1.00 0.00 H new ATOM 0 HG3 ARG A 200 5.205 -13.101 -3.464 1.00 0.00 H new ATOM 0 HD2 ARG A 200 4.825 -16.076 -2.987 1.00 0.00 H new ATOM 0 HD3 ARG A 200 5.811 -15.463 -4.301 1.00 0.00 H new ATOM 0 HE ARG A 200 6.412 -15.291 -1.400 1.00 0.00 H new ATOM 0 HH11 ARG A 200 7.295 -14.516 -4.733 1.00 0.00 H new ATOM 0 HH12 ARG A 200 8.952 -14.069 -4.314 1.00 0.00 H new ATOM 0 HH21 ARG A 200 8.542 -14.674 -0.868 1.00 0.00 H new ATOM 0 HH22 ARG A 200 9.654 -14.158 -2.141 1.00 0.00 H new ATOM 306 N THR A 201 4.463 -11.097 -0.784 1.00 0.00 N ATOM 307 CA THR A 201 5.134 -9.820 -0.973 1.00 0.00 C ATOM 308 C THR A 201 5.918 -9.361 0.254 1.00 0.00 C ATOM 309 O THR A 201 7.125 -9.143 0.141 1.00 0.00 O ATOM 310 CB THR A 201 4.139 -8.709 -1.366 1.00 0.00 C ATOM 311 OG1 THR A 201 3.017 -8.689 -0.471 1.00 0.00 O ATOM 312 CG2 THR A 201 3.654 -8.897 -2.791 1.00 0.00 C ATOM 0 H THR A 201 3.469 -11.042 -0.560 1.00 0.00 H new ATOM 0 HA THR A 201 5.842 -9.991 -1.784 1.00 0.00 H new ATOM 0 HB THR A 201 4.663 -7.756 -1.296 1.00 0.00 H new ATOM 0 HG1 THR A 201 2.332 -9.312 -0.791 1.00 0.00 H new ATOM 0 HG21 THR A 201 2.954 -8.101 -3.045 1.00 0.00 H new ATOM 0 HG22 THR A 201 4.504 -8.863 -3.472 1.00 0.00 H new ATOM 0 HG23 THR A 201 3.155 -9.862 -2.881 1.00 0.00 H new ATOM 320 N MET A 202 5.277 -9.301 1.432 1.00 0.00 N ATOM 321 CA MET A 202 5.907 -8.750 2.648 1.00 0.00 C ATOM 322 C MET A 202 6.667 -7.434 2.413 1.00 0.00 C ATOM 323 O MET A 202 6.719 -6.916 1.301 1.00 0.00 O ATOM 324 CB MET A 202 6.820 -9.794 3.287 1.00 0.00 C ATOM 325 CG MET A 202 6.066 -10.942 3.949 1.00 0.00 C ATOM 326 SD MET A 202 5.358 -10.485 5.554 1.00 0.00 S ATOM 327 CE MET A 202 3.723 -9.886 5.115 1.00 0.00 C ATOM 0 H MET A 202 4.321 -9.627 1.571 1.00 0.00 H new ATOM 0 HA MET A 202 5.093 -8.504 3.330 1.00 0.00 H new ATOM 0 HB2 MET A 202 7.484 -10.199 2.524 1.00 0.00 H new ATOM 0 HB3 MET A 202 7.450 -9.307 4.032 1.00 0.00 H new ATOM 0 HG2 MET A 202 5.267 -11.276 3.287 1.00 0.00 H new ATOM 0 HG3 MET A 202 6.743 -11.786 4.083 1.00 0.00 H new ATOM 0 HE1 MET A 202 3.613 -8.854 5.447 1.00 0.00 H new ATOM 0 HE2 MET A 202 3.596 -9.935 4.034 1.00 0.00 H new ATOM 0 HE3 MET A 202 2.967 -10.505 5.598 1.00 0.00 H new ATOM 337 N MET A 203 7.189 -6.857 3.499 1.00 0.00 N ATOM 338 CA MET A 203 8.067 -5.689 3.398 1.00 0.00 C ATOM 339 C MET A 203 8.575 -5.244 4.760 1.00 0.00 C ATOM 340 O MET A 203 9.631 -5.678 5.203 1.00 0.00 O ATOM 341 CB MET A 203 7.370 -4.522 2.675 1.00 0.00 C ATOM 342 CG MET A 203 8.231 -3.272 2.529 1.00 0.00 C ATOM 343 SD MET A 203 7.652 -2.166 1.225 1.00 0.00 S ATOM 344 CE MET A 203 5.904 -2.057 1.592 1.00 0.00 C ATOM 0 H MET A 203 7.020 -7.177 4.452 1.00 0.00 H new ATOM 0 HA MET A 203 8.929 -5.993 2.804 1.00 0.00 H new ATOM 0 HB2 MET A 203 7.063 -4.855 1.684 1.00 0.00 H new ATOM 0 HB3 MET A 203 6.462 -4.262 3.220 1.00 0.00 H new ATOM 0 HG2 MET A 203 8.243 -2.733 3.476 1.00 0.00 H new ATOM 0 HG3 MET A 203 9.259 -3.568 2.317 1.00 0.00 H new ATOM 0 HE1 MET A 203 5.545 -1.055 1.359 1.00 0.00 H new ATOM 0 HE2 MET A 203 5.360 -2.786 0.992 1.00 0.00 H new ATOM 0 HE3 MET A 203 5.741 -2.264 2.650 1.00 0.00 H new ATOM 354 N TYR A 204 7.818 -4.394 5.427 1.00 0.00 N ATOM 355 CA TYR A 204 8.286 -3.776 6.649 1.00 0.00 C ATOM 356 C TYR A 204 7.764 -4.515 7.880 1.00 0.00 C ATOM 357 O TYR A 204 8.430 -5.389 8.425 1.00 0.00 O ATOM 358 CB TYR A 204 7.854 -2.302 6.641 1.00 0.00 C ATOM 359 CG TYR A 204 8.189 -1.494 7.878 1.00 0.00 C ATOM 360 CD1 TYR A 204 9.460 -0.970 8.076 1.00 0.00 C ATOM 361 CD2 TYR A 204 7.213 -1.228 8.827 1.00 0.00 C ATOM 362 CE1 TYR A 204 9.751 -0.206 9.194 1.00 0.00 C ATOM 363 CE2 TYR A 204 7.492 -0.462 9.943 1.00 0.00 C ATOM 364 CZ TYR A 204 8.763 0.046 10.121 1.00 0.00 C ATOM 365 OH TYR A 204 9.048 0.815 11.225 1.00 0.00 O ATOM 0 H TYR A 204 6.878 -4.117 5.143 1.00 0.00 H new ATOM 0 HA TYR A 204 9.373 -3.832 6.699 1.00 0.00 H new ATOM 0 HB2 TYR A 204 8.314 -1.816 5.781 1.00 0.00 H new ATOM 0 HB3 TYR A 204 6.775 -2.263 6.490 1.00 0.00 H new ATOM 0 HD1 TYR A 204 10.233 -1.161 7.347 1.00 0.00 H new ATOM 0 HD2 TYR A 204 6.218 -1.626 8.692 1.00 0.00 H new ATOM 0 HE1 TYR A 204 10.746 0.190 9.338 1.00 0.00 H new ATOM 0 HE2 TYR A 204 6.720 -0.262 10.671 1.00 0.00 H new ATOM 0 HH TYR A 204 9.960 1.166 11.153 1.00 0.00 H new ATOM 375 N ASP A 205 6.562 -4.161 8.288 1.00 0.00 N ATOM 376 CA ASP A 205 6.027 -4.615 9.576 1.00 0.00 C ATOM 377 C ASP A 205 5.552 -6.068 9.551 1.00 0.00 C ATOM 378 O ASP A 205 5.521 -6.730 10.587 1.00 0.00 O ATOM 379 CB ASP A 205 4.860 -3.711 9.970 1.00 0.00 C ATOM 380 CG ASP A 205 4.798 -3.421 11.458 1.00 0.00 C ATOM 381 OD1 ASP A 205 4.847 -4.367 12.264 1.00 0.00 O ATOM 382 OD2 ASP A 205 4.668 -2.231 11.813 1.00 0.00 O ATOM 0 H ASP A 205 5.931 -3.562 7.755 1.00 0.00 H new ATOM 0 HA ASP A 205 6.837 -4.559 10.303 1.00 0.00 H new ATOM 0 HB2 ASP A 205 4.940 -2.769 9.427 1.00 0.00 H new ATOM 0 HB3 ASP A 205 3.926 -4.180 9.659 1.00 0.00 H new ATOM 387 N GLY A 206 5.190 -6.571 8.377 1.00 0.00 N ATOM 388 CA GLY A 206 4.715 -7.943 8.295 1.00 0.00 C ATOM 389 C GLY A 206 3.344 -8.095 8.935 1.00 0.00 C ATOM 390 O GLY A 206 2.963 -9.176 9.379 1.00 0.00 O ATOM 0 H GLY A 206 5.215 -6.065 7.492 1.00 0.00 H new ATOM 0 HA2 GLY A 206 4.667 -8.251 7.251 1.00 0.00 H new ATOM 0 HA3 GLY A 206 5.425 -8.606 8.790 1.00 0.00 H new ATOM 394 N ILE A 207 2.599 -6.996 8.955 1.00 0.00 N ATOM 395 CA ILE A 207 1.301 -6.932 9.623 1.00 0.00 C ATOM 396 C ILE A 207 0.182 -7.486 8.750 1.00 0.00 C ATOM 397 O ILE A 207 -0.949 -7.026 8.833 1.00 0.00 O ATOM 398 CB ILE A 207 0.957 -5.475 10.008 1.00 0.00 C ATOM 399 CG1 ILE A 207 1.254 -4.537 8.830 1.00 0.00 C ATOM 400 CG2 ILE A 207 1.727 -5.054 11.251 1.00 0.00 C ATOM 401 CD1 ILE A 207 0.969 -3.072 9.103 1.00 0.00 C ATOM 0 H ILE A 207 2.877 -6.122 8.508 1.00 0.00 H new ATOM 0 HA ILE A 207 1.380 -7.546 10.520 1.00 0.00 H new ATOM 0 HB ILE A 207 -0.107 -5.412 10.238 1.00 0.00 H new ATOM 0 HG12 ILE A 207 2.303 -4.644 8.552 1.00 0.00 H new ATOM 0 HG13 ILE A 207 0.663 -4.855 7.971 1.00 0.00 H new ATOM 0 HG21 ILE A 207 1.472 -4.026 11.506 1.00 0.00 H new ATOM 0 HG22 ILE A 207 1.465 -5.710 12.081 1.00 0.00 H new ATOM 0 HG23 ILE A 207 2.797 -5.125 11.057 1.00 0.00 H new ATOM 0 HD11 ILE A 207 1.207 -2.484 8.217 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -0.085 -2.946 9.349 1.00 0.00 H new ATOM 0 HD13 ILE A 207 1.580 -2.732 9.939 1.00 0.00 H new ATOM 413 N ARG A 208 0.501 -8.491 7.940 1.00 0.00 N ATOM 414 CA ARG A 208 -0.474 -9.098 7.035 1.00 0.00 C ATOM 415 C ARG A 208 -1.017 -8.062 6.051 1.00 0.00 C ATOM 416 O ARG A 208 -2.194 -7.720 6.094 1.00 0.00 O ATOM 417 CB ARG A 208 -1.648 -9.716 7.813 1.00 0.00 C ATOM 418 CG ARG A 208 -1.253 -10.741 8.865 1.00 0.00 C ATOM 419 CD ARG A 208 -0.653 -11.994 8.250 1.00 0.00 C ATOM 420 NE ARG A 208 -0.571 -13.075 9.228 1.00 0.00 N ATOM 421 CZ ARG A 208 -0.504 -14.368 8.910 1.00 0.00 C ATOM 422 NH1 ARG A 208 -0.370 -14.741 7.647 1.00 0.00 N ATOM 423 NH2 ARG A 208 -0.533 -15.283 9.868 1.00 0.00 N ATOM 0 H ARG A 208 1.432 -8.905 7.891 1.00 0.00 H new ATOM 0 HA ARG A 208 0.041 -9.886 6.486 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -2.204 -8.914 8.299 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -2.326 -10.189 7.103 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -0.533 -10.295 9.552 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -2.130 -11.011 9.453 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -1.260 -12.312 7.402 1.00 0.00 H new ATOM 0 HD3 ARG A 208 0.342 -11.772 7.865 1.00 0.00 H new ATOM 0 HE ARG A 208 -0.565 -12.825 10.217 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -0.317 -14.037 6.910 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -0.319 -15.732 7.411 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -0.606 -14.997 10.844 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -0.482 -16.273 9.629 1.00 0.00 H new ATOM 437 N LEU A 209 -0.159 -7.590 5.150 1.00 0.00 N ATOM 438 CA LEU A 209 -0.524 -6.573 4.168 1.00 0.00 C ATOM 439 C LEU A 209 0.432 -6.687 2.990 1.00 0.00 C ATOM 440 O LEU A 209 1.646 -6.793 3.198 1.00 0.00 O ATOM 441 CB LEU A 209 -0.427 -5.149 4.744 1.00 0.00 C ATOM 442 CG LEU A 209 -1.480 -4.753 5.779 1.00 0.00 C ATOM 443 CD1 LEU A 209 -1.235 -3.332 6.252 1.00 0.00 C ATOM 444 CD2 LEU A 209 -2.877 -4.877 5.194 1.00 0.00 C ATOM 0 H LEU A 209 0.810 -7.902 5.080 1.00 0.00 H new ATOM 0 HA LEU A 209 -1.558 -6.742 3.869 1.00 0.00 H new ATOM 0 HB2 LEU A 209 0.557 -5.032 5.198 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -0.482 -4.443 3.916 1.00 0.00 H new ATOM 0 HG LEU A 209 -1.402 -5.429 6.630 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -1.990 -3.059 6.989 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -0.245 -3.264 6.704 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -1.293 -2.651 5.403 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -3.613 -4.591 5.946 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -2.969 -4.221 4.328 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -3.053 -5.908 4.888 1.00 0.00 H new ATOM 456 N PRO A 210 -0.078 -6.680 1.747 1.00 0.00 N ATOM 457 CA PRO A 210 0.773 -6.740 0.558 1.00 0.00 C ATOM 458 C PRO A 210 1.642 -5.494 0.454 1.00 0.00 C ATOM 459 O PRO A 210 1.202 -4.399 0.824 1.00 0.00 O ATOM 460 CB PRO A 210 -0.225 -6.806 -0.609 1.00 0.00 C ATOM 461 CG PRO A 210 -1.532 -7.173 0.008 1.00 0.00 C ATOM 462 CD PRO A 210 -1.505 -6.601 1.395 1.00 0.00 C ATOM 0 HA PRO A 210 1.458 -7.587 0.574 1.00 0.00 H new ATOM 0 HB2 PRO A 210 -0.289 -5.848 -1.125 1.00 0.00 H new ATOM 0 HB3 PRO A 210 0.082 -7.546 -1.348 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -2.364 -6.766 -0.567 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -1.662 -8.255 0.034 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -1.872 -5.575 1.418 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -2.125 -7.176 2.083 1.00 0.00 H new ATOM 470 N ALA A 211 2.863 -5.632 -0.051 1.00 0.00 N ATOM 471 CA ALA A 211 3.778 -4.502 -0.122 1.00 0.00 C ATOM 472 C ALA A 211 3.280 -3.478 -1.121 1.00 0.00 C ATOM 473 O ALA A 211 3.272 -2.282 -0.844 1.00 0.00 O ATOM 474 CB ALA A 211 5.166 -4.968 -0.513 1.00 0.00 C ATOM 0 H ALA A 211 3.239 -6.508 -0.414 1.00 0.00 H new ATOM 0 HA ALA A 211 3.825 -4.039 0.864 1.00 0.00 H new ATOM 0 HB1 ALA A 211 5.837 -4.111 -0.561 1.00 0.00 H new ATOM 0 HB2 ALA A 211 5.535 -5.676 0.229 1.00 0.00 H new ATOM 0 HB3 ALA A 211 5.126 -5.453 -1.488 1.00 0.00 H new ATOM 480 N VAL A 212 2.866 -3.977 -2.281 1.00 0.00 N ATOM 481 CA VAL A 212 2.297 -3.151 -3.344 1.00 0.00 C ATOM 482 C VAL A 212 1.285 -2.152 -2.789 1.00 0.00 C ATOM 483 O VAL A 212 1.314 -0.968 -3.121 1.00 0.00 O ATOM 484 CB VAL A 212 1.595 -4.030 -4.399 1.00 0.00 C ATOM 485 CG1 VAL A 212 1.058 -3.181 -5.541 1.00 0.00 C ATOM 486 CG2 VAL A 212 2.536 -5.109 -4.917 1.00 0.00 C ATOM 0 H VAL A 212 2.915 -4.969 -2.513 1.00 0.00 H new ATOM 0 HA VAL A 212 3.122 -2.607 -3.804 1.00 0.00 H new ATOM 0 HB VAL A 212 0.749 -4.523 -3.921 1.00 0.00 H new ATOM 0 HG11 VAL A 212 0.567 -3.823 -6.272 1.00 0.00 H new ATOM 0 HG12 VAL A 212 0.340 -2.460 -5.152 1.00 0.00 H new ATOM 0 HG13 VAL A 212 1.882 -2.651 -6.019 1.00 0.00 H new ATOM 0 HG21 VAL A 212 2.019 -5.717 -5.660 1.00 0.00 H new ATOM 0 HG22 VAL A 212 3.409 -4.642 -5.374 1.00 0.00 H new ATOM 0 HG23 VAL A 212 2.855 -5.742 -4.089 1.00 0.00 H new ATOM 496 N PHE A 213 0.404 -2.639 -1.924 1.00 0.00 N ATOM 497 CA PHE A 213 -0.621 -1.800 -1.331 1.00 0.00 C ATOM 498 C PHE A 213 -0.003 -0.647 -0.546 1.00 0.00 C ATOM 499 O PHE A 213 -0.398 0.503 -0.709 1.00 0.00 O ATOM 500 CB PHE A 213 -1.528 -2.621 -0.417 1.00 0.00 C ATOM 501 CG PHE A 213 -2.601 -1.798 0.234 1.00 0.00 C ATOM 502 CD1 PHE A 213 -3.768 -1.505 -0.447 1.00 0.00 C ATOM 503 CD2 PHE A 213 -2.439 -1.312 1.522 1.00 0.00 C ATOM 504 CE1 PHE A 213 -4.758 -0.741 0.141 1.00 0.00 C ATOM 505 CE2 PHE A 213 -3.424 -0.550 2.116 1.00 0.00 C ATOM 506 CZ PHE A 213 -4.585 -0.263 1.426 1.00 0.00 C ATOM 0 H PHE A 213 0.382 -3.612 -1.619 1.00 0.00 H new ATOM 0 HA PHE A 213 -1.218 -1.385 -2.143 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -1.991 -3.420 -0.996 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -0.923 -3.096 0.355 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -3.908 -1.878 -1.451 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -1.532 -1.532 2.066 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -5.664 -0.518 -0.402 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -3.287 -0.178 3.121 1.00 0.00 H new ATOM 0 HZ PHE A 213 -5.356 0.334 1.890 1.00 0.00 H new ATOM 516 N ARG A 214 0.993 -0.951 0.276 1.00 0.00 N ATOM 517 CA ARG A 214 1.578 0.063 1.140 1.00 0.00 C ATOM 518 C ARG A 214 2.446 1.021 0.326 1.00 0.00 C ATOM 519 O ARG A 214 2.481 2.217 0.609 1.00 0.00 O ATOM 520 CB ARG A 214 2.378 -0.572 2.289 1.00 0.00 C ATOM 521 CG ARG A 214 1.508 -1.304 3.308 1.00 0.00 C ATOM 522 CD ARG A 214 2.311 -1.785 4.513 1.00 0.00 C ATOM 523 NE ARG A 214 2.938 -0.683 5.251 1.00 0.00 N ATOM 524 CZ ARG A 214 3.488 -0.810 6.463 1.00 0.00 C ATOM 525 NH1 ARG A 214 3.424 -1.970 7.110 1.00 0.00 N ATOM 526 NH2 ARG A 214 4.081 0.226 7.040 1.00 0.00 N ATOM 0 H ARG A 214 1.408 -1.879 0.362 1.00 0.00 H new ATOM 0 HA ARG A 214 0.766 0.634 1.589 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.102 -1.272 1.873 1.00 0.00 H new ATOM 0 HB3 ARG A 214 2.944 0.207 2.800 1.00 0.00 H new ATOM 0 HG2 ARG A 214 0.711 -0.641 3.646 1.00 0.00 H new ATOM 0 HG3 ARG A 214 1.030 -2.158 2.828 1.00 0.00 H new ATOM 0 HD2 ARG A 214 1.655 -2.339 5.184 1.00 0.00 H new ATOM 0 HD3 ARG A 214 3.083 -2.478 4.177 1.00 0.00 H new ATOM 0 HE ARG A 214 2.955 0.238 4.812 1.00 0.00 H new ATOM 0 HH11 ARG A 214 2.954 -2.768 6.682 1.00 0.00 H new ATOM 0 HH12 ARG A 214 3.845 -2.062 8.034 1.00 0.00 H new ATOM 0 HH21 ARG A 214 4.119 1.125 6.559 1.00 0.00 H new ATOM 0 HH22 ARG A 214 4.499 0.124 7.965 1.00 0.00 H new ATOM 540 N GLU A 215 3.119 0.494 -0.697 1.00 0.00 N ATOM 541 CA GLU A 215 3.959 1.312 -1.569 1.00 0.00 C ATOM 542 C GLU A 215 3.137 2.328 -2.363 1.00 0.00 C ATOM 543 O GLU A 215 3.575 3.463 -2.594 1.00 0.00 O ATOM 544 CB GLU A 215 4.766 0.429 -2.522 1.00 0.00 C ATOM 545 CG GLU A 215 5.780 -0.455 -1.817 1.00 0.00 C ATOM 546 CD GLU A 215 7.137 -0.421 -2.490 1.00 0.00 C ATOM 547 OE1 GLU A 215 7.811 0.630 -2.401 1.00 0.00 O ATOM 548 OE2 GLU A 215 7.522 -1.427 -3.118 1.00 0.00 O ATOM 0 H GLU A 215 3.098 -0.496 -0.941 1.00 0.00 H new ATOM 0 HA GLU A 215 4.645 1.867 -0.929 1.00 0.00 H new ATOM 0 HB2 GLU A 215 4.081 -0.200 -3.090 1.00 0.00 H new ATOM 0 HB3 GLU A 215 5.286 1.063 -3.240 1.00 0.00 H new ATOM 0 HG2 GLU A 215 5.882 -0.132 -0.781 1.00 0.00 H new ATOM 0 HG3 GLU A 215 5.412 -1.481 -1.796 1.00 0.00 H new ATOM 555 N CYS A 216 1.938 1.937 -2.763 1.00 0.00 N ATOM 556 CA CYS A 216 1.068 2.848 -3.491 1.00 0.00 C ATOM 557 C CYS A 216 0.396 3.813 -2.517 1.00 0.00 C ATOM 558 O CYS A 216 0.164 4.984 -2.843 1.00 0.00 O ATOM 559 CB CYS A 216 0.017 2.079 -4.297 1.00 0.00 C ATOM 560 SG CYS A 216 0.708 1.015 -5.587 1.00 0.00 S ATOM 0 H CYS A 216 1.548 1.009 -2.599 1.00 0.00 H new ATOM 0 HA CYS A 216 1.675 3.418 -4.194 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -0.573 1.468 -3.614 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -0.666 2.793 -4.757 1.00 0.00 H new ATOM 0 HG CYS A 216 0.206 1.348 -6.739 1.00 0.00 H new ATOM 566 N ILE A 217 0.104 3.321 -1.308 1.00 0.00 N ATOM 567 CA ILE A 217 -0.516 4.141 -0.278 1.00 0.00 C ATOM 568 C ILE A 217 0.429 5.243 0.189 1.00 0.00 C ATOM 569 O ILE A 217 0.009 6.394 0.332 1.00 0.00 O ATOM 570 CB ILE A 217 -1.001 3.280 0.925 1.00 0.00 C ATOM 571 CG1 ILE A 217 -2.491 2.958 0.781 1.00 0.00 C ATOM 572 CG2 ILE A 217 -0.755 3.981 2.255 1.00 0.00 C ATOM 573 CD1 ILE A 217 -2.866 2.334 -0.543 1.00 0.00 C ATOM 0 H ILE A 217 0.289 2.359 -1.025 1.00 0.00 H new ATOM 0 HA ILE A 217 -1.393 4.612 -0.722 1.00 0.00 H new ATOM 0 HB ILE A 217 -0.425 2.355 0.918 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -2.784 2.282 1.584 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -3.064 3.876 0.912 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -1.107 3.349 3.070 1.00 0.00 H new ATOM 0 HG22 ILE A 217 0.312 4.168 2.376 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -1.294 4.928 2.272 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -3.938 2.138 -0.562 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -2.607 3.016 -1.353 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.323 1.397 -0.670 1.00 0.00 H new ATOM 585 N ASP A 218 1.705 4.906 0.387 1.00 0.00 N ATOM 586 CA ASP A 218 2.660 5.877 0.899 1.00 0.00 C ATOM 587 C ASP A 218 2.924 6.955 -0.147 1.00 0.00 C ATOM 588 O ASP A 218 2.898 8.139 0.175 1.00 0.00 O ATOM 589 CB ASP A 218 3.983 5.220 1.361 1.00 0.00 C ATOM 590 CG ASP A 218 4.962 4.906 0.235 1.00 0.00 C ATOM 591 OD1 ASP A 218 5.671 5.832 -0.219 1.00 0.00 O ATOM 592 OD2 ASP A 218 5.049 3.735 -0.177 1.00 0.00 O ATOM 0 H ASP A 218 2.092 3.981 0.202 1.00 0.00 H new ATOM 0 HA ASP A 218 2.216 6.337 1.782 1.00 0.00 H new ATOM 0 HB2 ASP A 218 4.472 5.882 2.076 1.00 0.00 H new ATOM 0 HB3 ASP A 218 3.749 4.296 1.890 1.00 0.00 H new ATOM 597 N TYR A 219 3.132 6.553 -1.408 1.00 0.00 N ATOM 598 CA TYR A 219 3.491 7.515 -2.448 1.00 0.00 C ATOM 599 C TYR A 219 2.415 8.588 -2.603 1.00 0.00 C ATOM 600 O TYR A 219 2.719 9.785 -2.615 1.00 0.00 O ATOM 601 CB TYR A 219 3.750 6.829 -3.796 1.00 0.00 C ATOM 602 CG TYR A 219 4.216 7.797 -4.865 1.00 0.00 C ATOM 603 CD1 TYR A 219 5.480 8.364 -4.804 1.00 0.00 C ATOM 604 CD2 TYR A 219 3.388 8.158 -5.921 1.00 0.00 C ATOM 605 CE1 TYR A 219 5.907 9.260 -5.760 1.00 0.00 C ATOM 606 CE2 TYR A 219 3.811 9.054 -6.886 1.00 0.00 C ATOM 607 CZ TYR A 219 5.072 9.603 -6.798 1.00 0.00 C ATOM 608 OH TYR A 219 5.501 10.501 -7.746 1.00 0.00 O ATOM 0 H TYR A 219 3.059 5.586 -1.725 1.00 0.00 H new ATOM 0 HA TYR A 219 4.418 7.993 -2.130 1.00 0.00 H new ATOM 0 HB2 TYR A 219 4.501 6.050 -3.664 1.00 0.00 H new ATOM 0 HB3 TYR A 219 2.836 6.337 -4.130 1.00 0.00 H new ATOM 0 HD1 TYR A 219 6.142 8.099 -3.993 1.00 0.00 H new ATOM 0 HD2 TYR A 219 2.398 7.732 -5.989 1.00 0.00 H new ATOM 0 HE1 TYR A 219 6.895 9.692 -5.694 1.00 0.00 H new ATOM 0 HE2 TYR A 219 3.157 9.322 -7.703 1.00 0.00 H new ATOM 0 HH TYR A 219 5.378 10.118 -8.639 1.00 0.00 H new ATOM 618 N VAL A 220 1.157 8.165 -2.699 1.00 0.00 N ATOM 619 CA VAL A 220 0.056 9.114 -2.810 1.00 0.00 C ATOM 620 C VAL A 220 -0.032 9.978 -1.556 1.00 0.00 C ATOM 621 O VAL A 220 -0.193 11.193 -1.639 1.00 0.00 O ATOM 622 CB VAL A 220 -1.296 8.408 -3.039 1.00 0.00 C ATOM 623 CG1 VAL A 220 -2.423 9.425 -3.152 1.00 0.00 C ATOM 624 CG2 VAL A 220 -1.239 7.533 -4.283 1.00 0.00 C ATOM 0 H VAL A 220 0.878 7.184 -2.702 1.00 0.00 H new ATOM 0 HA VAL A 220 0.263 9.741 -3.677 1.00 0.00 H new ATOM 0 HB VAL A 220 -1.497 7.770 -2.178 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -3.367 8.905 -3.313 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -2.482 10.007 -2.232 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -2.228 10.092 -3.992 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -2.202 7.043 -4.428 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -1.012 8.150 -5.152 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -0.463 6.778 -4.161 1.00 0.00 H new ATOM 634 N GLU A 221 0.123 9.344 -0.402 1.00 0.00 N ATOM 635 CA GLU A 221 0.023 10.034 0.880 1.00 0.00 C ATOM 636 C GLU A 221 1.116 11.097 1.008 1.00 0.00 C ATOM 637 O GLU A 221 0.934 12.123 1.665 1.00 0.00 O ATOM 638 CB GLU A 221 0.148 9.024 2.022 1.00 0.00 C ATOM 639 CG GLU A 221 -0.463 9.491 3.333 1.00 0.00 C ATOM 640 CD GLU A 221 -1.959 9.709 3.228 1.00 0.00 C ATOM 641 OE1 GLU A 221 -2.699 8.715 3.073 1.00 0.00 O ATOM 642 OE2 GLU A 221 -2.403 10.872 3.310 1.00 0.00 O ATOM 0 H GLU A 221 0.320 8.346 -0.326 1.00 0.00 H new ATOM 0 HA GLU A 221 -0.948 10.526 0.934 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -0.331 8.092 1.722 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.203 8.803 2.184 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -0.260 8.753 4.109 1.00 0.00 H new ATOM 0 HG3 GLU A 221 0.016 10.420 3.643 1.00 0.00 H new ATOM 649 N LYS A 222 2.249 10.838 0.367 1.00 0.00 N ATOM 650 CA LYS A 222 3.398 11.731 0.423 1.00 0.00 C ATOM 651 C LYS A 222 3.266 12.899 -0.544 1.00 0.00 C ATOM 652 O LYS A 222 3.395 14.052 -0.148 1.00 0.00 O ATOM 653 CB LYS A 222 4.678 10.965 0.093 1.00 0.00 C ATOM 654 CG LYS A 222 5.178 10.071 1.215 1.00 0.00 C ATOM 655 CD LYS A 222 5.800 8.797 0.667 1.00 0.00 C ATOM 656 CE LYS A 222 6.802 9.072 -0.441 1.00 0.00 C ATOM 657 NZ LYS A 222 7.302 7.814 -1.053 1.00 0.00 N ATOM 0 H LYS A 222 2.396 10.006 -0.204 1.00 0.00 H new ATOM 0 HA LYS A 222 3.441 12.127 1.438 1.00 0.00 H new ATOM 0 HB2 LYS A 222 4.504 10.354 -0.793 1.00 0.00 H new ATOM 0 HB3 LYS A 222 5.460 11.680 -0.162 1.00 0.00 H new ATOM 0 HG2 LYS A 222 5.913 10.610 1.813 1.00 0.00 H new ATOM 0 HG3 LYS A 222 4.351 9.819 1.879 1.00 0.00 H new ATOM 0 HD2 LYS A 222 6.295 8.261 1.476 1.00 0.00 H new ATOM 0 HD3 LYS A 222 5.013 8.145 0.288 1.00 0.00 H new ATOM 0 HE2 LYS A 222 6.336 9.690 -1.208 1.00 0.00 H new ATOM 0 HE3 LYS A 222 7.641 9.641 -0.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 8.342 7.819 -1.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 6.961 7.000 -0.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 6.953 7.741 -2.030 1.00 0.00 H new ATOM 671 N TYR A 223 2.990 12.610 -1.812 1.00 0.00 N ATOM 672 CA TYR A 223 3.127 13.631 -2.851 1.00 0.00 C ATOM 673 C TYR A 223 1.886 13.733 -3.746 1.00 0.00 C ATOM 674 O TYR A 223 1.760 14.674 -4.524 1.00 0.00 O ATOM 675 CB TYR A 223 4.348 13.338 -3.732 1.00 0.00 C ATOM 676 CG TYR A 223 5.662 13.237 -2.977 1.00 0.00 C ATOM 677 CD1 TYR A 223 6.169 14.314 -2.253 1.00 0.00 C ATOM 678 CD2 TYR A 223 6.401 12.062 -3.000 1.00 0.00 C ATOM 679 CE1 TYR A 223 7.370 14.212 -1.571 1.00 0.00 C ATOM 680 CE2 TYR A 223 7.601 11.956 -2.322 1.00 0.00 C ATOM 681 CZ TYR A 223 8.080 13.034 -1.611 1.00 0.00 C ATOM 682 OH TYR A 223 9.271 12.927 -0.929 1.00 0.00 O ATOM 0 H TYR A 223 2.676 11.698 -2.143 1.00 0.00 H new ATOM 0 HA TYR A 223 3.251 14.582 -2.333 1.00 0.00 H new ATOM 0 HB2 TYR A 223 4.178 12.403 -4.266 1.00 0.00 H new ATOM 0 HB3 TYR A 223 4.435 14.123 -4.483 1.00 0.00 H new ATOM 0 HD1 TYR A 223 5.617 15.242 -2.223 1.00 0.00 H new ATOM 0 HD2 TYR A 223 6.031 11.215 -3.558 1.00 0.00 H new ATOM 0 HE1 TYR A 223 7.748 15.054 -1.010 1.00 0.00 H new ATOM 0 HE2 TYR A 223 8.160 11.032 -2.350 1.00 0.00 H new ATOM 0 HH TYR A 223 9.644 12.030 -1.060 1.00 0.00 H new ATOM 692 N GLY A 224 0.965 12.783 -3.631 1.00 0.00 N ATOM 693 CA GLY A 224 -0.175 12.753 -4.535 1.00 0.00 C ATOM 694 C GLY A 224 -1.436 13.258 -3.871 1.00 0.00 C ATOM 695 O GLY A 224 -2.542 12.841 -4.207 1.00 0.00 O ATOM 0 H GLY A 224 0.984 12.038 -2.935 1.00 0.00 H new ATOM 0 HA2 GLY A 224 0.042 13.362 -5.413 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -0.333 11.733 -4.886 1.00 0.00 H new ATOM 699 N MET A 225 -1.252 14.163 -2.930 1.00 0.00 N ATOM 700 CA MET A 225 -2.359 14.658 -2.122 1.00 0.00 C ATOM 701 C MET A 225 -2.862 16.014 -2.606 1.00 0.00 C ATOM 702 O MET A 225 -4.025 16.358 -2.420 1.00 0.00 O ATOM 703 CB MET A 225 -1.990 14.682 -0.643 1.00 0.00 C ATOM 704 CG MET A 225 -2.174 13.323 0.014 1.00 0.00 C ATOM 705 SD MET A 225 -3.805 12.629 -0.344 1.00 0.00 S ATOM 706 CE MET A 225 -3.742 11.065 0.520 1.00 0.00 C ATOM 0 H MET A 225 -0.346 14.574 -2.703 1.00 0.00 H new ATOM 0 HA MET A 225 -3.188 13.961 -2.243 1.00 0.00 H new ATOM 0 HB2 MET A 225 -0.953 15.000 -0.534 1.00 0.00 H new ATOM 0 HB3 MET A 225 -2.606 15.420 -0.128 1.00 0.00 H new ATOM 0 HG2 MET A 225 -1.401 12.640 -0.339 1.00 0.00 H new ATOM 0 HG3 MET A 225 -2.047 13.419 1.092 1.00 0.00 H new ATOM 0 HE1 MET A 225 -4.697 10.882 1.012 1.00 0.00 H new ATOM 0 HE2 MET A 225 -3.542 10.264 -0.192 1.00 0.00 H new ATOM 0 HE3 MET A 225 -2.949 11.094 1.267 1.00 0.00 H new ATOM 716 N LYS A 226 -1.973 16.785 -3.221 1.00 0.00 N ATOM 717 CA LYS A 226 -2.321 18.100 -3.747 1.00 0.00 C ATOM 718 C LYS A 226 -2.629 18.024 -5.240 1.00 0.00 C ATOM 719 O LYS A 226 -2.614 19.032 -5.945 1.00 0.00 O ATOM 720 CB LYS A 226 -1.174 19.079 -3.511 1.00 0.00 C ATOM 721 CG LYS A 226 -0.841 19.279 -2.042 1.00 0.00 C ATOM 722 CD LYS A 226 0.269 20.297 -1.849 1.00 0.00 C ATOM 723 CE LYS A 226 -0.127 21.664 -2.388 1.00 0.00 C ATOM 724 NZ LYS A 226 0.906 22.695 -2.116 1.00 0.00 N ATOM 0 H LYS A 226 -0.999 16.520 -3.368 1.00 0.00 H new ATOM 0 HA LYS A 226 -3.211 18.450 -3.224 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -0.286 18.719 -4.031 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -1.432 20.042 -3.951 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -1.733 19.608 -1.509 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -0.541 18.327 -1.604 1.00 0.00 H new ATOM 0 HD2 LYS A 226 0.509 20.378 -0.789 1.00 0.00 H new ATOM 0 HD3 LYS A 226 1.171 19.953 -2.355 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -0.294 21.594 -3.463 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -1.071 21.971 -1.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 0.594 23.609 -2.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 1.048 22.782 -1.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 1.801 22.417 -2.567 1.00 0.00 H new ATOM 738 N CYS A 227 -2.906 16.822 -5.708 1.00 0.00 N ATOM 739 CA CYS A 227 -3.216 16.595 -7.108 1.00 0.00 C ATOM 740 C CYS A 227 -4.720 16.733 -7.335 1.00 0.00 C ATOM 741 O CYS A 227 -5.485 15.838 -6.988 1.00 0.00 O ATOM 742 CB CYS A 227 -2.730 15.202 -7.511 1.00 0.00 C ATOM 743 SG CYS A 227 -0.983 14.908 -7.154 1.00 0.00 S ATOM 0 H CYS A 227 -2.923 15.980 -5.133 1.00 0.00 H new ATOM 0 HA CYS A 227 -2.709 17.337 -7.725 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -3.328 14.454 -6.991 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -2.902 15.062 -8.578 1.00 0.00 H new ATOM 0 HG CYS A 227 -0.398 14.433 -8.213 1.00 0.00 H new ATOM 749 N GLU A 228 -5.135 17.874 -7.882 1.00 0.00 N ATOM 750 CA GLU A 228 -6.553 18.153 -8.085 1.00 0.00 C ATOM 751 C GLU A 228 -7.190 17.124 -9.014 1.00 0.00 C ATOM 752 O GLU A 228 -6.942 17.120 -10.220 1.00 0.00 O ATOM 753 CB GLU A 228 -6.727 19.546 -8.695 1.00 0.00 C ATOM 754 CG GLU A 228 -6.090 20.664 -7.888 1.00 0.00 C ATOM 755 CD GLU A 228 -6.147 22.000 -8.605 1.00 0.00 C ATOM 756 OE1 GLU A 228 -5.328 22.219 -9.522 1.00 0.00 O ATOM 757 OE2 GLU A 228 -7.013 22.829 -8.259 1.00 0.00 O ATOM 0 H GLU A 228 -4.510 18.618 -8.192 1.00 0.00 H new ATOM 0 HA GLU A 228 -7.046 18.103 -7.114 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -6.299 19.547 -9.697 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -7.792 19.752 -8.803 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -6.597 20.749 -6.927 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -5.051 20.411 -7.679 1.00 0.00 H new ATOM 764 N GLY A 229 -8.010 16.255 -8.441 1.00 0.00 N ATOM 765 CA GLY A 229 -8.720 15.284 -9.246 1.00 0.00 C ATOM 766 C GLY A 229 -8.027 13.942 -9.206 1.00 0.00 C ATOM 767 O GLY A 229 -8.231 13.092 -10.081 1.00 0.00 O ATOM 0 H GLY A 229 -8.195 16.205 -7.439 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -9.742 15.181 -8.882 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -8.782 15.635 -10.276 1.00 0.00 H new ATOM 771 N ILE A 230 -7.192 13.776 -8.195 1.00 0.00 N ATOM 772 CA ILE A 230 -6.399 12.581 -8.013 1.00 0.00 C ATOM 773 C ILE A 230 -7.294 11.350 -7.840 1.00 0.00 C ATOM 774 O ILE A 230 -8.419 11.452 -7.349 1.00 0.00 O ATOM 775 CB ILE A 230 -5.463 12.758 -6.793 1.00 0.00 C ATOM 776 CG1 ILE A 230 -4.524 11.565 -6.631 1.00 0.00 C ATOM 777 CG2 ILE A 230 -6.266 13.004 -5.523 1.00 0.00 C ATOM 778 CD1 ILE A 230 -3.529 11.430 -7.763 1.00 0.00 C ATOM 0 H ILE A 230 -7.047 14.479 -7.470 1.00 0.00 H new ATOM 0 HA ILE A 230 -5.792 12.423 -8.904 1.00 0.00 H new ATOM 0 HB ILE A 230 -4.844 13.637 -6.975 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -3.983 11.662 -5.690 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -5.116 10.652 -6.565 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -5.586 13.125 -4.680 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -6.864 13.908 -5.640 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -6.924 12.155 -5.339 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -2.892 10.563 -7.586 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -4.064 11.302 -8.704 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -2.913 12.328 -7.815 1.00 0.00 H new ATOM 790 N TYR A 231 -6.790 10.207 -8.308 1.00 0.00 N ATOM 791 CA TYR A 231 -7.497 8.925 -8.236 1.00 0.00 C ATOM 792 C TYR A 231 -8.618 8.846 -9.258 1.00 0.00 C ATOM 793 O TYR A 231 -9.305 7.831 -9.348 1.00 0.00 O ATOM 794 CB TYR A 231 -8.042 8.636 -6.832 1.00 0.00 C ATOM 795 CG TYR A 231 -7.028 8.019 -5.900 1.00 0.00 C ATOM 796 CD1 TYR A 231 -6.746 6.661 -5.965 1.00 0.00 C ATOM 797 CD2 TYR A 231 -6.355 8.786 -4.960 1.00 0.00 C ATOM 798 CE1 TYR A 231 -5.820 6.084 -5.117 1.00 0.00 C ATOM 799 CE2 TYR A 231 -5.428 8.216 -4.108 1.00 0.00 C ATOM 800 CZ TYR A 231 -5.164 6.866 -4.191 1.00 0.00 C ATOM 801 OH TYR A 231 -4.234 6.294 -3.350 1.00 0.00 O ATOM 0 H TYR A 231 -5.873 10.143 -8.751 1.00 0.00 H new ATOM 0 HA TYR A 231 -6.758 8.158 -8.470 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -8.405 9.566 -6.395 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -8.899 7.968 -6.916 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -7.259 6.046 -6.690 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -6.559 9.845 -4.893 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -5.612 5.026 -5.180 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -4.913 8.826 -3.381 1.00 0.00 H new ATOM 0 HH TYR A 231 -4.380 6.614 -2.435 1.00 0.00 H new ATOM 811 N ARG A 232 -8.765 9.884 -10.066 1.00 0.00 N ATOM 812 CA ARG A 232 -9.806 9.917 -11.073 1.00 0.00 C ATOM 813 C ARG A 232 -9.139 9.913 -12.443 1.00 0.00 C ATOM 814 O ARG A 232 -9.789 9.963 -13.485 1.00 0.00 O ATOM 815 CB ARG A 232 -10.669 11.165 -10.875 1.00 0.00 C ATOM 816 CG ARG A 232 -11.914 11.221 -11.743 1.00 0.00 C ATOM 817 CD ARG A 232 -12.520 12.615 -11.742 1.00 0.00 C ATOM 818 NE ARG A 232 -11.522 13.626 -12.090 1.00 0.00 N ATOM 819 CZ ARG A 232 -11.807 14.814 -12.625 1.00 0.00 C ATOM 820 NH1 ARG A 232 -13.066 15.161 -12.866 1.00 0.00 N ATOM 821 NH2 ARG A 232 -10.823 15.655 -12.926 1.00 0.00 N ATOM 0 H ARG A 232 -8.174 10.715 -10.042 1.00 0.00 H new ATOM 0 HA ARG A 232 -10.458 9.047 -10.991 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -10.970 11.220 -9.829 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -10.061 12.046 -11.079 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -11.663 10.931 -12.763 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -12.648 10.502 -11.379 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -13.346 12.656 -12.452 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -12.935 12.833 -10.758 1.00 0.00 H new ATOM 0 HE ARG A 232 -10.542 13.408 -11.911 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -13.824 14.517 -12.642 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -13.275 16.072 -13.275 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -9.854 15.391 -12.748 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -11.037 16.564 -13.335 1.00 0.00 H new ATOM 835 N VAL A 233 -7.815 9.842 -12.409 1.00 0.00 N ATOM 836 CA VAL A 233 -6.997 9.817 -13.608 1.00 0.00 C ATOM 837 C VAL A 233 -6.378 8.431 -13.761 1.00 0.00 C ATOM 838 O VAL A 233 -6.116 7.757 -12.764 1.00 0.00 O ATOM 839 CB VAL A 233 -5.869 10.874 -13.528 1.00 0.00 C ATOM 840 CG1 VAL A 233 -5.128 11.010 -14.854 1.00 0.00 C ATOM 841 CG2 VAL A 233 -6.423 12.218 -13.087 1.00 0.00 C ATOM 0 H VAL A 233 -7.278 9.800 -11.543 1.00 0.00 H new ATOM 0 HA VAL A 233 -7.628 10.047 -14.467 1.00 0.00 H new ATOM 0 HB VAL A 233 -5.151 10.530 -12.783 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -4.344 11.761 -14.757 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -4.682 10.052 -15.121 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -5.828 11.314 -15.632 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -5.614 12.947 -13.037 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -7.172 12.556 -13.804 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -6.882 12.117 -12.103 1.00 0.00 H new ATOM 851 N SER A 234 -6.152 8.011 -14.994 1.00 0.00 N ATOM 852 CA SER A 234 -5.577 6.706 -15.258 1.00 0.00 C ATOM 853 C SER A 234 -4.056 6.783 -15.222 1.00 0.00 C ATOM 854 O SER A 234 -3.402 6.079 -14.451 1.00 0.00 O ATOM 855 CB SER A 234 -6.047 6.195 -16.617 1.00 0.00 C ATOM 856 OG SER A 234 -7.461 6.229 -16.707 1.00 0.00 O ATOM 0 H SER A 234 -6.359 8.558 -15.830 1.00 0.00 H new ATOM 0 HA SER A 234 -5.909 6.012 -14.486 1.00 0.00 H new ATOM 0 HB2 SER A 234 -5.613 6.805 -17.410 1.00 0.00 H new ATOM 0 HB3 SER A 234 -5.693 5.175 -16.769 1.00 0.00 H new ATOM 0 HG SER A 234 -7.741 5.899 -17.586 1.00 0.00 H new ATOM 862 N GLY A 235 -3.506 7.667 -16.044 1.00 0.00 N ATOM 863 CA GLY A 235 -2.068 7.791 -16.149 1.00 0.00 C ATOM 864 C GLY A 235 -1.524 6.987 -17.306 1.00 0.00 C ATOM 865 O GLY A 235 -2.270 6.621 -18.219 1.00 0.00 O ATOM 0 H GLY A 235 -4.034 8.303 -16.642 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -1.801 8.840 -16.277 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -1.604 7.455 -15.222 1.00 0.00 H new ATOM 869 N ILE A 236 -0.233 6.706 -17.277 1.00 0.00 N ATOM 870 CA ILE A 236 0.384 5.910 -18.325 1.00 0.00 C ATOM 871 C ILE A 236 0.106 4.424 -18.107 1.00 0.00 C ATOM 872 O ILE A 236 0.788 3.761 -17.317 1.00 0.00 O ATOM 873 CB ILE A 236 1.907 6.127 -18.406 1.00 0.00 C ATOM 874 CG1 ILE A 236 2.238 7.624 -18.436 1.00 0.00 C ATOM 875 CG2 ILE A 236 2.461 5.431 -19.644 1.00 0.00 C ATOM 876 CD1 ILE A 236 3.722 7.919 -18.370 1.00 0.00 C ATOM 0 H ILE A 236 0.406 7.015 -16.544 1.00 0.00 H new ATOM 0 HA ILE A 236 -0.059 6.240 -19.265 1.00 0.00 H new ATOM 0 HB ILE A 236 2.373 5.696 -17.520 1.00 0.00 H new ATOM 0 HG12 ILE A 236 1.830 8.059 -19.348 1.00 0.00 H new ATOM 0 HG13 ILE A 236 1.741 8.114 -17.599 1.00 0.00 H new ATOM 0 HG21 ILE A 236 3.538 5.587 -19.698 1.00 0.00 H new ATOM 0 HG22 ILE A 236 2.251 4.363 -19.585 1.00 0.00 H new ATOM 0 HG23 ILE A 236 1.990 5.845 -20.536 1.00 0.00 H new ATOM 0 HD11 ILE A 236 3.880 8.997 -18.396 1.00 0.00 H new ATOM 0 HD12 ILE A 236 4.133 7.514 -17.445 1.00 0.00 H new ATOM 0 HD13 ILE A 236 4.223 7.458 -19.222 1.00 0.00 H new ATOM 888 N LYS A 237 -0.892 3.911 -18.821 1.00 0.00 N ATOM 889 CA LYS A 237 -1.315 2.515 -18.701 1.00 0.00 C ATOM 890 C LYS A 237 -0.165 1.569 -19.050 1.00 0.00 C ATOM 891 O LYS A 237 -0.050 0.472 -18.497 1.00 0.00 O ATOM 892 CB LYS A 237 -2.520 2.268 -19.623 1.00 0.00 C ATOM 893 CG LYS A 237 -3.099 0.864 -19.551 1.00 0.00 C ATOM 894 CD LYS A 237 -4.282 0.711 -20.495 1.00 0.00 C ATOM 895 CE LYS A 237 -4.857 -0.698 -20.471 1.00 0.00 C ATOM 896 NZ LYS A 237 -5.381 -1.065 -19.129 1.00 0.00 N ATOM 0 H LYS A 237 -1.431 4.449 -19.499 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.606 2.317 -17.669 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -3.304 2.983 -19.373 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -2.221 2.470 -20.651 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -2.329 0.136 -19.807 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -3.414 0.649 -18.530 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -5.059 1.424 -20.219 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -3.969 0.957 -21.510 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -5.658 -0.775 -21.206 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -4.085 -1.409 -20.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -5.912 -1.957 -19.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -4.588 -1.183 -18.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -6.011 -0.312 -18.784 1.00 0.00 H new ATOM 910 N SER A 238 0.691 2.022 -19.954 1.00 0.00 N ATOM 911 CA SER A 238 1.857 1.264 -20.386 1.00 0.00 C ATOM 912 C SER A 238 2.816 0.977 -19.222 1.00 0.00 C ATOM 913 O SER A 238 3.498 -0.048 -19.214 1.00 0.00 O ATOM 914 CB SER A 238 2.572 2.044 -21.488 1.00 0.00 C ATOM 915 OG SER A 238 1.633 2.533 -22.436 1.00 0.00 O ATOM 0 H SER A 238 0.596 2.929 -20.411 1.00 0.00 H new ATOM 0 HA SER A 238 1.523 0.299 -20.767 1.00 0.00 H new ATOM 0 HB2 SER A 238 3.126 2.876 -21.053 1.00 0.00 H new ATOM 0 HB3 SER A 238 3.299 1.401 -21.985 1.00 0.00 H new ATOM 0 HG SER A 238 2.104 3.032 -23.135 1.00 0.00 H new ATOM 921 N LYS A 239 2.854 1.862 -18.223 1.00 0.00 N ATOM 922 CA LYS A 239 3.764 1.697 -17.090 1.00 0.00 C ATOM 923 C LYS A 239 3.167 0.732 -16.080 1.00 0.00 C ATOM 924 O LYS A 239 3.879 0.002 -15.394 1.00 0.00 O ATOM 925 CB LYS A 239 4.015 3.041 -16.399 1.00 0.00 C ATOM 926 CG LYS A 239 4.585 4.113 -17.309 1.00 0.00 C ATOM 927 CD LYS A 239 6.005 3.801 -17.741 1.00 0.00 C ATOM 928 CE LYS A 239 6.511 4.847 -18.715 1.00 0.00 C ATOM 929 NZ LYS A 239 7.913 4.587 -19.137 1.00 0.00 N ATOM 0 H LYS A 239 2.268 2.696 -18.176 1.00 0.00 H new ATOM 0 HA LYS A 239 4.708 1.304 -17.468 1.00 0.00 H new ATOM 0 HB2 LYS A 239 3.076 3.400 -15.977 1.00 0.00 H new ATOM 0 HB3 LYS A 239 4.700 2.886 -15.566 1.00 0.00 H new ATOM 0 HG2 LYS A 239 3.952 4.213 -18.191 1.00 0.00 H new ATOM 0 HG3 LYS A 239 4.566 5.073 -16.793 1.00 0.00 H new ATOM 0 HD2 LYS A 239 6.656 3.765 -16.868 1.00 0.00 H new ATOM 0 HD3 LYS A 239 6.041 2.816 -18.206 1.00 0.00 H new ATOM 0 HE2 LYS A 239 5.866 4.866 -19.594 1.00 0.00 H new ATOM 0 HE3 LYS A 239 6.449 5.832 -18.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 8.218 5.326 -19.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 8.534 4.595 -18.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 7.969 3.658 -19.602 1.00 0.00 H new ATOM 943 N VAL A 240 1.845 0.748 -16.007 1.00 0.00 N ATOM 944 CA VAL A 240 1.101 -0.010 -15.012 1.00 0.00 C ATOM 945 C VAL A 240 1.346 -1.511 -15.154 1.00 0.00 C ATOM 946 O VAL A 240 1.663 -2.190 -14.177 1.00 0.00 O ATOM 947 CB VAL A 240 -0.410 0.287 -15.122 1.00 0.00 C ATOM 948 CG1 VAL A 240 -1.184 -0.402 -14.011 1.00 0.00 C ATOM 949 CG2 VAL A 240 -0.658 1.793 -15.100 1.00 0.00 C ATOM 0 H VAL A 240 1.255 1.289 -16.639 1.00 0.00 H new ATOM 0 HA VAL A 240 1.457 0.302 -14.030 1.00 0.00 H new ATOM 0 HB VAL A 240 -0.767 -0.109 -16.073 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -2.245 -0.176 -14.113 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -1.035 -1.480 -14.078 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -0.828 -0.046 -13.044 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -1.728 1.987 -15.178 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -0.281 2.210 -14.166 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -0.142 2.259 -15.940 1.00 0.00 H new ATOM 959 N ASP A 241 1.224 -2.020 -16.374 1.00 0.00 N ATOM 960 CA ASP A 241 1.420 -3.448 -16.619 1.00 0.00 C ATOM 961 C ASP A 241 2.899 -3.802 -16.521 1.00 0.00 C ATOM 962 O ASP A 241 3.263 -4.944 -16.235 1.00 0.00 O ATOM 963 CB ASP A 241 0.870 -3.846 -17.990 1.00 0.00 C ATOM 964 CG ASP A 241 0.832 -5.350 -18.179 1.00 0.00 C ATOM 965 OD1 ASP A 241 0.002 -6.012 -17.519 1.00 0.00 O ATOM 966 OD2 ASP A 241 1.628 -5.873 -18.983 1.00 0.00 O ATOM 0 H ASP A 241 0.993 -1.473 -17.203 1.00 0.00 H new ATOM 0 HA ASP A 241 0.873 -4.003 -15.857 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -0.135 -3.442 -18.107 1.00 0.00 H new ATOM 0 HB3 ASP A 241 1.486 -3.399 -18.770 1.00 0.00 H new ATOM 971 N GLU A 242 3.742 -2.793 -16.701 1.00 0.00 N ATOM 972 CA GLU A 242 5.183 -2.969 -16.611 1.00 0.00 C ATOM 973 C GLU A 242 5.559 -3.209 -15.153 1.00 0.00 C ATOM 974 O GLU A 242 6.365 -4.082 -14.830 1.00 0.00 O ATOM 975 CB GLU A 242 5.895 -1.721 -17.140 1.00 0.00 C ATOM 976 CG GLU A 242 7.400 -1.870 -17.262 1.00 0.00 C ATOM 977 CD GLU A 242 7.801 -2.758 -18.420 1.00 0.00 C ATOM 978 OE1 GLU A 242 7.953 -2.232 -19.540 1.00 0.00 O ATOM 979 OE2 GLU A 242 7.968 -3.976 -18.214 1.00 0.00 O ATOM 0 H GLU A 242 3.448 -1.839 -16.911 1.00 0.00 H new ATOM 0 HA GLU A 242 5.489 -3.824 -17.214 1.00 0.00 H new ATOM 0 HB2 GLU A 242 5.485 -1.470 -18.118 1.00 0.00 H new ATOM 0 HB3 GLU A 242 5.676 -0.883 -16.478 1.00 0.00 H new ATOM 0 HG2 GLU A 242 7.850 -0.886 -17.390 1.00 0.00 H new ATOM 0 HG3 GLU A 242 7.797 -2.284 -16.336 1.00 0.00 H new ATOM 986 N LEU A 243 4.952 -2.421 -14.273 1.00 0.00 N ATOM 987 CA LEU A 243 5.128 -2.581 -12.841 1.00 0.00 C ATOM 988 C LEU A 243 4.659 -3.954 -12.378 1.00 0.00 C ATOM 989 O LEU A 243 5.344 -4.612 -11.597 1.00 0.00 O ATOM 990 CB LEU A 243 4.357 -1.492 -12.108 1.00 0.00 C ATOM 991 CG LEU A 243 4.862 -0.079 -12.359 1.00 0.00 C ATOM 992 CD1 LEU A 243 3.792 0.923 -11.983 1.00 0.00 C ATOM 993 CD2 LEU A 243 6.137 0.171 -11.568 1.00 0.00 C ATOM 0 H LEU A 243 4.328 -1.658 -14.534 1.00 0.00 H new ATOM 0 HA LEU A 243 6.190 -2.495 -12.613 1.00 0.00 H new ATOM 0 HB2 LEU A 243 3.309 -1.547 -12.402 1.00 0.00 H new ATOM 0 HB3 LEU A 243 4.399 -1.694 -11.038 1.00 0.00 H new ATOM 0 HG LEU A 243 5.090 0.037 -13.419 1.00 0.00 H new ATOM 0 HD11 LEU A 243 4.159 1.933 -12.165 1.00 0.00 H new ATOM 0 HD12 LEU A 243 2.901 0.747 -12.585 1.00 0.00 H new ATOM 0 HD13 LEU A 243 3.544 0.812 -10.927 1.00 0.00 H new ATOM 0 HD21 LEU A 243 6.489 1.185 -11.756 1.00 0.00 H new ATOM 0 HD22 LEU A 243 5.935 0.048 -10.504 1.00 0.00 H new ATOM 0 HD23 LEU A 243 6.902 -0.541 -11.877 1.00 0.00 H new ATOM 1005 N LYS A 244 3.494 -4.385 -12.867 1.00 0.00 N ATOM 1006 CA LYS A 244 2.954 -5.697 -12.510 1.00 0.00 C ATOM 1007 C LYS A 244 3.964 -6.782 -12.833 1.00 0.00 C ATOM 1008 O LYS A 244 4.130 -7.744 -12.084 1.00 0.00 O ATOM 1009 CB LYS A 244 1.658 -6.004 -13.265 1.00 0.00 C ATOM 1010 CG LYS A 244 0.589 -4.942 -13.130 1.00 0.00 C ATOM 1011 CD LYS A 244 -0.801 -5.515 -13.356 1.00 0.00 C ATOM 1012 CE LYS A 244 -0.882 -6.354 -14.622 1.00 0.00 C ATOM 1013 NZ LYS A 244 -2.208 -7.013 -14.770 1.00 0.00 N ATOM 0 H LYS A 244 2.910 -3.848 -13.508 1.00 0.00 H new ATOM 0 HA LYS A 244 2.742 -5.676 -11.441 1.00 0.00 H new ATOM 0 HB2 LYS A 244 1.890 -6.136 -14.322 1.00 0.00 H new ATOM 0 HB3 LYS A 244 1.258 -6.952 -12.905 1.00 0.00 H new ATOM 0 HG2 LYS A 244 0.642 -4.496 -12.137 1.00 0.00 H new ATOM 0 HG3 LYS A 244 0.775 -4.144 -13.849 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -1.083 -6.127 -12.499 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -1.522 -4.700 -13.417 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -0.693 -5.721 -15.489 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -0.100 -7.113 -14.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -2.221 -7.575 -15.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -2.378 -7.637 -13.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -2.953 -6.288 -14.813 1.00 0.00 H new ATOM 1027 N ALA A 245 4.652 -6.592 -13.946 1.00 0.00 N ATOM 1028 CA ALA A 245 5.645 -7.555 -14.403 1.00 0.00 C ATOM 1029 C ALA A 245 6.816 -7.628 -13.423 1.00 0.00 C ATOM 1030 O ALA A 245 7.309 -8.710 -13.114 1.00 0.00 O ATOM 1031 CB ALA A 245 6.132 -7.194 -15.799 1.00 0.00 C ATOM 0 H ALA A 245 4.542 -5.779 -14.552 1.00 0.00 H new ATOM 0 HA ALA A 245 5.177 -8.539 -14.446 1.00 0.00 H new ATOM 0 HB1 ALA A 245 6.873 -7.923 -16.126 1.00 0.00 H new ATOM 0 HB2 ALA A 245 5.290 -7.198 -16.491 1.00 0.00 H new ATOM 0 HB3 ALA A 245 6.582 -6.202 -15.782 1.00 0.00 H new ATOM 1037 N ALA A 246 7.232 -6.473 -12.917 1.00 0.00 N ATOM 1038 CA ALA A 246 8.365 -6.397 -12.000 1.00 0.00 C ATOM 1039 C ALA A 246 8.007 -6.917 -10.607 1.00 0.00 C ATOM 1040 O ALA A 246 8.796 -7.629 -9.986 1.00 0.00 O ATOM 1041 CB ALA A 246 8.877 -4.969 -11.921 1.00 0.00 C ATOM 0 H ALA A 246 6.801 -5.573 -13.127 1.00 0.00 H new ATOM 0 HA ALA A 246 9.154 -7.039 -12.392 1.00 0.00 H new ATOM 0 HB1 ALA A 246 9.722 -4.923 -11.234 1.00 0.00 H new ATOM 0 HB2 ALA A 246 9.195 -4.641 -12.911 1.00 0.00 H new ATOM 0 HB3 ALA A 246 8.081 -4.317 -11.561 1.00 0.00 H new ATOM 1047 N TYR A 247 6.821 -6.554 -10.115 1.00 0.00 N ATOM 1048 CA TYR A 247 6.363 -7.019 -8.805 1.00 0.00 C ATOM 1049 C TYR A 247 6.275 -8.543 -8.769 1.00 0.00 C ATOM 1050 O TYR A 247 6.750 -9.184 -7.830 1.00 0.00 O ATOM 1051 CB TYR A 247 4.986 -6.439 -8.456 1.00 0.00 C ATOM 1052 CG TYR A 247 4.977 -4.990 -8.005 1.00 0.00 C ATOM 1053 CD1 TYR A 247 5.460 -4.620 -6.754 1.00 0.00 C ATOM 1054 CD2 TYR A 247 4.444 -4.001 -8.817 1.00 0.00 C ATOM 1055 CE1 TYR A 247 5.410 -3.303 -6.330 1.00 0.00 C ATOM 1056 CE2 TYR A 247 4.399 -2.685 -8.405 1.00 0.00 C ATOM 1057 CZ TYR A 247 4.879 -2.341 -7.163 1.00 0.00 C ATOM 1058 OH TYR A 247 4.819 -1.034 -6.747 1.00 0.00 O ATOM 0 H TYR A 247 6.164 -5.943 -10.601 1.00 0.00 H new ATOM 0 HA TYR A 247 7.093 -6.675 -8.073 1.00 0.00 H new ATOM 0 HB2 TYR A 247 4.341 -6.532 -9.330 1.00 0.00 H new ATOM 0 HB3 TYR A 247 4.545 -7.048 -7.667 1.00 0.00 H new ATOM 0 HD1 TYR A 247 5.881 -5.372 -6.103 1.00 0.00 H new ATOM 0 HD2 TYR A 247 4.057 -4.265 -9.790 1.00 0.00 H new ATOM 0 HE1 TYR A 247 5.784 -3.031 -5.354 1.00 0.00 H new ATOM 0 HE2 TYR A 247 3.988 -1.927 -9.056 1.00 0.00 H new ATOM 0 HH TYR A 247 3.914 -0.686 -6.891 1.00 0.00 H new ATOM 1068 N ASP A 248 5.684 -9.112 -9.816 1.00 0.00 N ATOM 1069 CA ASP A 248 5.389 -10.543 -9.867 1.00 0.00 C ATOM 1070 C ASP A 248 6.666 -11.385 -9.897 1.00 0.00 C ATOM 1071 O ASP A 248 6.694 -12.511 -9.400 1.00 0.00 O ATOM 1072 CB ASP A 248 4.525 -10.848 -11.095 1.00 0.00 C ATOM 1073 CG ASP A 248 4.048 -12.285 -11.134 1.00 0.00 C ATOM 1074 OD1 ASP A 248 3.102 -12.618 -10.391 1.00 0.00 O ATOM 1075 OD2 ASP A 248 4.603 -13.074 -11.925 1.00 0.00 O ATOM 0 H ASP A 248 5.397 -8.599 -10.649 1.00 0.00 H new ATOM 0 HA ASP A 248 4.844 -10.807 -8.961 1.00 0.00 H new ATOM 0 HB2 ASP A 248 3.661 -10.183 -11.100 1.00 0.00 H new ATOM 0 HB3 ASP A 248 5.097 -10.635 -11.998 1.00 0.00 H new ATOM 1080 N ARG A 249 7.730 -10.824 -10.455 1.00 0.00 N ATOM 1081 CA ARG A 249 8.971 -11.569 -10.636 1.00 0.00 C ATOM 1082 C ARG A 249 10.037 -11.172 -9.613 1.00 0.00 C ATOM 1083 O ARG A 249 11.191 -11.581 -9.733 1.00 0.00 O ATOM 1084 CB ARG A 249 9.508 -11.347 -12.048 1.00 0.00 C ATOM 1085 CG ARG A 249 8.497 -11.657 -13.136 1.00 0.00 C ATOM 1086 CD ARG A 249 9.059 -11.362 -14.512 1.00 0.00 C ATOM 1087 NE ARG A 249 10.055 -12.351 -14.924 1.00 0.00 N ATOM 1088 CZ ARG A 249 11.273 -12.049 -15.363 1.00 0.00 C ATOM 1089 NH1 ARG A 249 11.724 -10.801 -15.307 1.00 0.00 N ATOM 1090 NH2 ARG A 249 12.061 -13.012 -15.817 1.00 0.00 N ATOM 0 H ARG A 249 7.761 -9.861 -10.789 1.00 0.00 H new ATOM 0 HA ARG A 249 8.743 -12.624 -10.484 1.00 0.00 H new ATOM 0 HB2 ARG A 249 9.830 -10.310 -12.147 1.00 0.00 H new ATOM 0 HB3 ARG A 249 10.390 -11.970 -12.195 1.00 0.00 H new ATOM 0 HG2 ARG A 249 8.207 -12.706 -13.077 1.00 0.00 H new ATOM 0 HG3 ARG A 249 7.595 -11.067 -12.975 1.00 0.00 H new ATOM 0 HD2 ARG A 249 8.246 -11.342 -15.238 1.00 0.00 H new ATOM 0 HD3 ARG A 249 9.512 -10.370 -14.513 1.00 0.00 H new ATOM 0 HE ARG A 249 9.798 -13.337 -14.871 1.00 0.00 H new ATOM 0 HH11 ARG A 249 11.134 -10.062 -14.924 1.00 0.00 H new ATOM 0 HH12 ARG A 249 12.660 -10.581 -15.647 1.00 0.00 H new ATOM 0 HH21 ARG A 249 11.732 -13.977 -15.828 1.00 0.00 H new ATOM 0 HH22 ARG A 249 12.997 -12.788 -16.156 1.00 0.00 H new ATOM 1104 N GLU A 250 9.638 -10.400 -8.604 1.00 0.00 N ATOM 1105 CA GLU A 250 10.567 -9.890 -7.592 1.00 0.00 C ATOM 1106 C GLU A 250 11.699 -9.088 -8.226 1.00 0.00 C ATOM 1107 O GLU A 250 12.878 -9.434 -8.101 1.00 0.00 O ATOM 1108 CB GLU A 250 11.146 -11.015 -6.724 1.00 0.00 C ATOM 1109 CG GLU A 250 10.182 -11.534 -5.674 1.00 0.00 C ATOM 1110 CD GLU A 250 10.852 -12.476 -4.693 1.00 0.00 C ATOM 1111 OE1 GLU A 250 11.744 -12.024 -3.940 1.00 0.00 O ATOM 1112 OE2 GLU A 250 10.475 -13.666 -4.658 1.00 0.00 O ATOM 0 H GLU A 250 8.670 -10.111 -8.463 1.00 0.00 H new ATOM 0 HA GLU A 250 9.988 -9.228 -6.948 1.00 0.00 H new ATOM 0 HB2 GLU A 250 11.446 -11.841 -7.369 1.00 0.00 H new ATOM 0 HB3 GLU A 250 12.047 -10.653 -6.229 1.00 0.00 H new ATOM 0 HG2 GLU A 250 9.753 -10.692 -5.131 1.00 0.00 H new ATOM 0 HG3 GLU A 250 9.357 -12.051 -6.165 1.00 0.00 H new ATOM 1119 N GLU A 251 11.329 -8.020 -8.914 1.00 0.00 N ATOM 1120 CA GLU A 251 12.298 -7.125 -9.519 1.00 0.00 C ATOM 1121 C GLU A 251 12.272 -5.775 -8.810 1.00 0.00 C ATOM 1122 O GLU A 251 11.540 -5.593 -7.835 1.00 0.00 O ATOM 1123 CB GLU A 251 12.030 -6.968 -11.022 1.00 0.00 C ATOM 1124 CG GLU A 251 12.294 -8.243 -11.821 1.00 0.00 C ATOM 1125 CD GLU A 251 12.115 -8.066 -13.318 1.00 0.00 C ATOM 1126 OE1 GLU A 251 13.016 -7.489 -13.959 1.00 0.00 O ATOM 1127 OE2 GLU A 251 11.089 -8.530 -13.861 1.00 0.00 O ATOM 0 H GLU A 251 10.357 -7.752 -9.067 1.00 0.00 H new ATOM 0 HA GLU A 251 13.293 -7.554 -9.406 1.00 0.00 H new ATOM 0 HB2 GLU A 251 10.994 -6.664 -11.169 1.00 0.00 H new ATOM 0 HB3 GLU A 251 12.656 -6.166 -11.414 1.00 0.00 H new ATOM 0 HG2 GLU A 251 13.310 -8.583 -11.622 1.00 0.00 H new ATOM 0 HG3 GLU A 251 11.621 -9.027 -11.473 1.00 0.00 H new ATOM 1134 N SER A 252 13.073 -4.837 -9.287 1.00 0.00 N ATOM 1135 CA SER A 252 13.199 -3.545 -8.632 1.00 0.00 C ATOM 1136 C SER A 252 12.130 -2.576 -9.133 1.00 0.00 C ATOM 1137 O SER A 252 12.040 -2.295 -10.329 1.00 0.00 O ATOM 1138 CB SER A 252 14.599 -2.972 -8.867 1.00 0.00 C ATOM 1139 OG SER A 252 14.854 -1.862 -8.025 1.00 0.00 O ATOM 0 H SER A 252 13.645 -4.945 -10.124 1.00 0.00 H new ATOM 0 HA SER A 252 13.052 -3.683 -7.561 1.00 0.00 H new ATOM 0 HB2 SER A 252 15.345 -3.746 -8.686 1.00 0.00 H new ATOM 0 HB3 SER A 252 14.699 -2.670 -9.909 1.00 0.00 H new ATOM 0 HG SER A 252 15.756 -1.520 -8.198 1.00 0.00 H new ATOM 1145 N THR A 253 11.321 -2.080 -8.209 1.00 0.00 N ATOM 1146 CA THR A 253 10.252 -1.148 -8.531 1.00 0.00 C ATOM 1147 C THR A 253 10.369 0.139 -7.722 1.00 0.00 C ATOM 1148 O THR A 253 10.250 0.133 -6.497 1.00 0.00 O ATOM 1149 CB THR A 253 8.865 -1.775 -8.279 1.00 0.00 C ATOM 1150 OG1 THR A 253 8.910 -2.631 -7.131 1.00 0.00 O ATOM 1151 CG2 THR A 253 8.392 -2.559 -9.487 1.00 0.00 C ATOM 0 H THR A 253 11.387 -2.312 -7.218 1.00 0.00 H new ATOM 0 HA THR A 253 10.353 -0.913 -9.591 1.00 0.00 H new ATOM 0 HB THR A 253 8.158 -0.965 -8.097 1.00 0.00 H new ATOM 0 HG1 THR A 253 7.997 -2.842 -6.844 1.00 0.00 H new ATOM 0 HG21 THR A 253 7.412 -2.989 -9.281 1.00 0.00 H new ATOM 0 HG22 THR A 253 8.322 -1.894 -10.348 1.00 0.00 H new ATOM 0 HG23 THR A 253 9.101 -3.358 -9.703 1.00 0.00 H new ATOM 1159 N ASN A 254 10.611 1.238 -8.414 1.00 0.00 N ATOM 1160 CA ASN A 254 10.638 2.543 -7.779 1.00 0.00 C ATOM 1161 C ASN A 254 9.400 3.348 -8.154 1.00 0.00 C ATOM 1162 O ASN A 254 9.276 3.824 -9.280 1.00 0.00 O ATOM 1163 CB ASN A 254 11.879 3.321 -8.178 1.00 0.00 C ATOM 1164 CG ASN A 254 11.793 4.749 -7.698 1.00 0.00 C ATOM 1165 OD1 ASN A 254 11.272 5.024 -6.622 1.00 0.00 O ATOM 1166 ND2 ASN A 254 12.261 5.664 -8.509 1.00 0.00 N ATOM 0 H ASN A 254 10.792 1.252 -9.418 1.00 0.00 H new ATOM 0 HA ASN A 254 10.654 2.381 -6.701 1.00 0.00 H new ATOM 0 HB2 ASN A 254 12.764 2.844 -7.757 1.00 0.00 H new ATOM 0 HB3 ASN A 254 11.992 3.303 -9.262 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.200 6.650 -8.255 1.00 0.00 H new ATOM 0 HD22 ASN A 254 12.687 5.391 -9.395 1.00 0.00 H new ATOM 1173 N LEU A 255 8.485 3.492 -7.209 1.00 0.00 N ATOM 1174 CA LEU A 255 7.220 4.183 -7.461 1.00 0.00 C ATOM 1175 C LEU A 255 7.367 5.699 -7.467 1.00 0.00 C ATOM 1176 O LEU A 255 6.454 6.407 -7.888 1.00 0.00 O ATOM 1177 CB LEU A 255 6.152 3.761 -6.449 1.00 0.00 C ATOM 1178 CG LEU A 255 5.757 2.286 -6.516 1.00 0.00 C ATOM 1179 CD1 LEU A 255 5.954 1.756 -7.928 1.00 0.00 C ATOM 1180 CD2 LEU A 255 6.543 1.459 -5.510 1.00 0.00 C ATOM 0 H LEU A 255 8.590 3.141 -6.257 1.00 0.00 H new ATOM 0 HA LEU A 255 6.903 3.885 -8.460 1.00 0.00 H new ATOM 0 HB2 LEU A 255 6.515 3.981 -5.445 1.00 0.00 H new ATOM 0 HB3 LEU A 255 5.261 4.369 -6.606 1.00 0.00 H new ATOM 0 HG LEU A 255 4.702 2.201 -6.256 1.00 0.00 H new ATOM 0 HD11 LEU A 255 5.670 0.704 -7.965 1.00 0.00 H new ATOM 0 HD12 LEU A 255 5.333 2.324 -8.620 1.00 0.00 H new ATOM 0 HD13 LEU A 255 7.001 1.859 -8.212 1.00 0.00 H new ATOM 0 HD21 LEU A 255 6.240 0.414 -5.582 1.00 0.00 H new ATOM 0 HD22 LEU A 255 7.609 1.543 -5.723 1.00 0.00 H new ATOM 0 HD23 LEU A 255 6.345 1.826 -4.503 1.00 0.00 H new ATOM 1192 N GLU A 256 8.517 6.192 -7.033 1.00 0.00 N ATOM 1193 CA GLU A 256 8.704 7.627 -6.843 1.00 0.00 C ATOM 1194 C GLU A 256 8.818 8.354 -8.185 1.00 0.00 C ATOM 1195 O GLU A 256 8.656 9.574 -8.258 1.00 0.00 O ATOM 1196 CB GLU A 256 9.949 7.894 -5.994 1.00 0.00 C ATOM 1197 CG GLU A 256 9.969 7.133 -4.676 1.00 0.00 C ATOM 1198 CD GLU A 256 8.825 7.502 -3.749 1.00 0.00 C ATOM 1199 OE1 GLU A 256 8.861 8.598 -3.150 1.00 0.00 O ATOM 1200 OE2 GLU A 256 7.902 6.684 -3.586 1.00 0.00 O ATOM 0 H GLU A 256 9.333 5.624 -6.806 1.00 0.00 H new ATOM 0 HA GLU A 256 7.828 8.012 -6.321 1.00 0.00 H new ATOM 0 HB2 GLU A 256 10.835 7.627 -6.571 1.00 0.00 H new ATOM 0 HB3 GLU A 256 10.014 8.962 -5.787 1.00 0.00 H new ATOM 0 HG2 GLU A 256 9.929 6.063 -4.882 1.00 0.00 H new ATOM 0 HG3 GLU A 256 10.914 7.325 -4.169 1.00 0.00 H new ATOM 1207 N ASP A 257 9.084 7.598 -9.247 1.00 0.00 N ATOM 1208 CA ASP A 257 9.263 8.175 -10.578 1.00 0.00 C ATOM 1209 C ASP A 257 7.953 8.152 -11.366 1.00 0.00 C ATOM 1210 O ASP A 257 7.790 8.865 -12.358 1.00 0.00 O ATOM 1211 CB ASP A 257 10.354 7.413 -11.344 1.00 0.00 C ATOM 1212 CG ASP A 257 10.628 7.997 -12.719 1.00 0.00 C ATOM 1213 OD1 ASP A 257 11.153 9.128 -12.793 1.00 0.00 O ATOM 1214 OD2 ASP A 257 10.336 7.318 -13.728 1.00 0.00 O ATOM 0 H ASP A 257 9.181 6.583 -9.212 1.00 0.00 H new ATOM 0 HA ASP A 257 9.571 9.214 -10.459 1.00 0.00 H new ATOM 0 HB2 ASP A 257 11.275 7.423 -10.761 1.00 0.00 H new ATOM 0 HB3 ASP A 257 10.055 6.370 -11.451 1.00 0.00 H new ATOM 1219 N TYR A 258 7.002 7.353 -10.902 1.00 0.00 N ATOM 1220 CA TYR A 258 5.737 7.199 -11.607 1.00 0.00 C ATOM 1221 C TYR A 258 4.715 8.189 -11.065 1.00 0.00 C ATOM 1222 O TYR A 258 4.916 8.776 -10.006 1.00 0.00 O ATOM 1223 CB TYR A 258 5.201 5.764 -11.476 1.00 0.00 C ATOM 1224 CG TYR A 258 6.085 4.710 -12.115 1.00 0.00 C ATOM 1225 CD1 TYR A 258 7.220 4.251 -11.467 1.00 0.00 C ATOM 1226 CD2 TYR A 258 5.782 4.168 -13.363 1.00 0.00 C ATOM 1227 CE1 TYR A 258 8.030 3.288 -12.036 1.00 0.00 C ATOM 1228 CE2 TYR A 258 6.592 3.203 -13.939 1.00 0.00 C ATOM 1229 CZ TYR A 258 7.714 2.767 -13.268 1.00 0.00 C ATOM 1230 OH TYR A 258 8.524 1.804 -13.829 1.00 0.00 O ATOM 0 H TYR A 258 7.081 6.804 -10.046 1.00 0.00 H new ATOM 0 HA TYR A 258 5.910 7.402 -12.664 1.00 0.00 H new ATOM 0 HB2 TYR A 258 5.080 5.528 -10.419 1.00 0.00 H new ATOM 0 HB3 TYR A 258 4.211 5.715 -11.929 1.00 0.00 H new ATOM 0 HD1 TYR A 258 7.476 4.654 -10.498 1.00 0.00 H new ATOM 0 HD2 TYR A 258 4.902 4.506 -13.889 1.00 0.00 H new ATOM 0 HE1 TYR A 258 8.911 2.945 -11.514 1.00 0.00 H new ATOM 0 HE2 TYR A 258 6.346 2.795 -14.908 1.00 0.00 H new ATOM 0 HH TYR A 258 8.162 1.539 -14.700 1.00 0.00 H new ATOM 1240 N GLU A 259 3.633 8.382 -11.803 1.00 0.00 N ATOM 1241 CA GLU A 259 2.569 9.287 -11.385 1.00 0.00 C ATOM 1242 C GLU A 259 1.788 8.700 -10.213 1.00 0.00 C ATOM 1243 O GLU A 259 1.642 7.480 -10.111 1.00 0.00 O ATOM 1244 CB GLU A 259 1.609 9.535 -12.545 1.00 0.00 C ATOM 1245 CG GLU A 259 2.270 10.095 -13.789 1.00 0.00 C ATOM 1246 CD GLU A 259 1.305 10.158 -14.950 1.00 0.00 C ATOM 1247 OE1 GLU A 259 0.612 11.183 -15.094 1.00 0.00 O ATOM 1248 OE2 GLU A 259 1.225 9.172 -15.709 1.00 0.00 O ATOM 0 H GLU A 259 3.466 7.923 -12.698 1.00 0.00 H new ATOM 0 HA GLU A 259 3.027 10.226 -11.074 1.00 0.00 H new ATOM 0 HB2 GLU A 259 1.115 8.597 -12.800 1.00 0.00 H new ATOM 0 HB3 GLU A 259 0.832 10.226 -12.218 1.00 0.00 H new ATOM 0 HG2 GLU A 259 2.654 11.093 -13.580 1.00 0.00 H new ATOM 0 HG3 GLU A 259 3.125 9.475 -14.059 1.00 0.00 H new ATOM 1255 N PRO A 260 1.260 9.558 -9.320 1.00 0.00 N ATOM 1256 CA PRO A 260 0.424 9.114 -8.201 1.00 0.00 C ATOM 1257 C PRO A 260 -0.825 8.392 -8.694 1.00 0.00 C ATOM 1258 O PRO A 260 -1.204 7.347 -8.173 1.00 0.00 O ATOM 1259 CB PRO A 260 0.045 10.416 -7.485 1.00 0.00 C ATOM 1260 CG PRO A 260 1.059 11.414 -7.930 1.00 0.00 C ATOM 1261 CD PRO A 260 1.452 11.017 -9.324 1.00 0.00 C ATOM 0 HA PRO A 260 0.942 8.406 -7.554 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -0.963 10.733 -7.751 1.00 0.00 H new ATOM 0 HB3 PRO A 260 0.064 10.290 -6.402 1.00 0.00 H new ATOM 0 HG2 PRO A 260 0.646 12.423 -7.914 1.00 0.00 H new ATOM 0 HG3 PRO A 260 1.924 11.413 -7.266 1.00 0.00 H new ATOM 0 HD2 PRO A 260 0.828 11.504 -10.073 1.00 0.00 H new ATOM 0 HD3 PRO A 260 2.485 11.287 -9.545 1.00 0.00 H new ATOM 1269 N ASN A 261 -1.462 8.970 -9.698 1.00 0.00 N ATOM 1270 CA ASN A 261 -2.578 8.326 -10.381 1.00 0.00 C ATOM 1271 C ASN A 261 -2.163 6.997 -11.017 1.00 0.00 C ATOM 1272 O ASN A 261 -2.932 6.042 -11.009 1.00 0.00 O ATOM 1273 CB ASN A 261 -3.171 9.272 -11.433 1.00 0.00 C ATOM 1274 CG ASN A 261 -2.109 9.951 -12.280 1.00 0.00 C ATOM 1275 OD1 ASN A 261 -1.579 10.995 -11.899 1.00 0.00 O ATOM 1276 ND2 ASN A 261 -1.792 9.375 -13.426 1.00 0.00 N ATOM 0 H ASN A 261 -1.225 9.892 -10.063 1.00 0.00 H new ATOM 0 HA ASN A 261 -3.342 8.103 -9.637 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -3.843 8.710 -12.082 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -3.772 10.032 -10.934 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -1.085 9.795 -14.030 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -2.254 8.510 -13.707 1.00 0.00 H new ATOM 1283 N THR A 262 -0.944 6.925 -11.534 1.00 0.00 N ATOM 1284 CA THR A 262 -0.464 5.713 -12.186 1.00 0.00 C ATOM 1285 C THR A 262 -0.194 4.596 -11.168 1.00 0.00 C ATOM 1286 O THR A 262 -0.559 3.441 -11.398 1.00 0.00 O ATOM 1287 CB THR A 262 0.791 6.009 -13.038 1.00 0.00 C ATOM 1288 OG1 THR A 262 0.442 6.952 -14.067 1.00 0.00 O ATOM 1289 CG2 THR A 262 1.348 4.741 -13.672 1.00 0.00 C ATOM 0 H THR A 262 -0.270 7.690 -11.515 1.00 0.00 H new ATOM 0 HA THR A 262 -1.250 5.360 -12.853 1.00 0.00 H new ATOM 0 HB THR A 262 1.563 6.422 -12.388 1.00 0.00 H new ATOM 0 HG1 THR A 262 1.228 7.136 -14.622 1.00 0.00 H new ATOM 0 HG21 THR A 262 2.230 4.987 -14.264 1.00 0.00 H new ATOM 0 HG22 THR A 262 1.622 4.033 -12.890 1.00 0.00 H new ATOM 0 HG23 THR A 262 0.591 4.294 -14.317 1.00 0.00 H new ATOM 1297 N VAL A 263 0.416 4.933 -10.033 1.00 0.00 N ATOM 1298 CA VAL A 263 0.617 3.952 -8.966 1.00 0.00 C ATOM 1299 C VAL A 263 -0.732 3.538 -8.369 1.00 0.00 C ATOM 1300 O VAL A 263 -0.922 2.386 -7.980 1.00 0.00 O ATOM 1301 CB VAL A 263 1.581 4.437 -7.849 1.00 0.00 C ATOM 1302 CG1 VAL A 263 2.938 4.813 -8.432 1.00 0.00 C ATOM 1303 CG2 VAL A 263 0.992 5.593 -7.051 1.00 0.00 C ATOM 0 H VAL A 263 0.776 5.865 -9.829 1.00 0.00 H new ATOM 0 HA VAL A 263 1.098 3.089 -9.426 1.00 0.00 H new ATOM 0 HB VAL A 263 1.721 3.607 -7.157 1.00 0.00 H new ATOM 0 HG11 VAL A 263 3.597 5.150 -7.632 1.00 0.00 H new ATOM 0 HG12 VAL A 263 3.377 3.944 -8.922 1.00 0.00 H new ATOM 0 HG13 VAL A 263 2.812 5.615 -9.160 1.00 0.00 H new ATOM 0 HG21 VAL A 263 1.699 5.901 -6.281 1.00 0.00 H new ATOM 0 HG22 VAL A 263 0.794 6.432 -7.718 1.00 0.00 H new ATOM 0 HG23 VAL A 263 0.061 5.275 -6.582 1.00 0.00 H new ATOM 1313 N ALA A 264 -1.656 4.493 -8.290 1.00 0.00 N ATOM 1314 CA ALA A 264 -3.016 4.230 -7.822 1.00 0.00 C ATOM 1315 C ALA A 264 -3.755 3.285 -8.773 1.00 0.00 C ATOM 1316 O ALA A 264 -4.577 2.472 -8.348 1.00 0.00 O ATOM 1317 CB ALA A 264 -3.783 5.535 -7.682 1.00 0.00 C ATOM 0 H ALA A 264 -1.485 5.465 -8.547 1.00 0.00 H new ATOM 0 HA ALA A 264 -2.950 3.747 -6.847 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -4.794 5.327 -7.333 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -3.277 6.179 -6.963 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -3.829 6.036 -8.649 1.00 0.00 H new ATOM 1323 N SER A 265 -3.453 3.407 -10.058 1.00 0.00 N ATOM 1324 CA SER A 265 -4.060 2.564 -11.075 1.00 0.00 C ATOM 1325 C SER A 265 -3.418 1.195 -11.024 1.00 0.00 C ATOM 1326 O SER A 265 -4.082 0.178 -11.197 1.00 0.00 O ATOM 1327 CB SER A 265 -3.911 3.183 -12.467 1.00 0.00 C ATOM 1328 OG SER A 265 -4.621 4.405 -12.554 1.00 0.00 O ATOM 0 H SER A 265 -2.786 4.088 -10.422 1.00 0.00 H new ATOM 0 HA SER A 265 -5.128 2.474 -10.875 1.00 0.00 H new ATOM 0 HB2 SER A 265 -2.856 3.354 -12.682 1.00 0.00 H new ATOM 0 HB3 SER A 265 -4.282 2.488 -13.220 1.00 0.00 H new ATOM 0 HG SER A 265 -4.201 4.980 -13.227 1.00 0.00 H new ATOM 1334 N LEU A 266 -2.121 1.190 -10.763 1.00 0.00 N ATOM 1335 CA LEU A 266 -1.397 -0.037 -10.500 1.00 0.00 C ATOM 1336 C LEU A 266 -2.008 -0.723 -9.279 1.00 0.00 C ATOM 1337 O LEU A 266 -2.164 -1.936 -9.256 1.00 0.00 O ATOM 1338 CB LEU A 266 0.097 0.287 -10.290 1.00 0.00 C ATOM 1339 CG LEU A 266 1.042 -0.885 -9.980 1.00 0.00 C ATOM 1340 CD1 LEU A 266 0.957 -1.280 -8.516 1.00 0.00 C ATOM 1341 CD2 LEU A 266 0.742 -2.078 -10.871 1.00 0.00 C ATOM 0 H LEU A 266 -1.546 2.032 -10.728 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.474 -0.720 -11.346 1.00 0.00 H new ATOM 0 HB2 LEU A 266 0.462 0.785 -11.188 1.00 0.00 H new ATOM 0 HB3 LEU A 266 0.174 1.005 -9.474 1.00 0.00 H new ATOM 0 HG LEU A 266 2.060 -0.553 -10.186 1.00 0.00 H new ATOM 0 HD11 LEU A 266 1.635 -2.111 -8.323 1.00 0.00 H new ATOM 0 HD12 LEU A 266 1.238 -0.431 -7.893 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -0.063 -1.582 -8.279 1.00 0.00 H new ATOM 0 HD21 LEU A 266 1.425 -2.893 -10.630 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -0.285 -2.405 -10.707 1.00 0.00 H new ATOM 0 HD23 LEU A 266 0.870 -1.793 -11.915 1.00 0.00 H new ATOM 1353 N LEU A 267 -2.375 0.082 -8.284 1.00 0.00 N ATOM 1354 CA LEU A 267 -2.977 -0.420 -7.053 1.00 0.00 C ATOM 1355 C LEU A 267 -4.348 -1.040 -7.315 1.00 0.00 C ATOM 1356 O LEU A 267 -4.598 -2.186 -6.942 1.00 0.00 O ATOM 1357 CB LEU A 267 -3.103 0.714 -6.028 1.00 0.00 C ATOM 1358 CG LEU A 267 -3.747 0.325 -4.696 1.00 0.00 C ATOM 1359 CD1 LEU A 267 -2.854 -0.645 -3.944 1.00 0.00 C ATOM 1360 CD2 LEU A 267 -4.021 1.560 -3.853 1.00 0.00 C ATOM 0 H LEU A 267 -2.264 1.096 -8.309 1.00 0.00 H new ATOM 0 HA LEU A 267 -2.326 -1.198 -6.655 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -2.108 1.113 -5.829 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.687 1.520 -6.473 1.00 0.00 H new ATOM 0 HG LEU A 267 -4.698 -0.166 -4.902 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -3.324 -0.914 -2.998 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -2.706 -1.543 -4.544 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -1.890 -0.176 -3.750 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -4.479 1.262 -2.910 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -3.084 2.079 -3.653 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -4.697 2.225 -4.391 1.00 0.00 H new ATOM 1372 N LYS A 268 -5.234 -0.284 -7.964 1.00 0.00 N ATOM 1373 CA LYS A 268 -6.588 -0.764 -8.225 1.00 0.00 C ATOM 1374 C LYS A 268 -6.564 -1.955 -9.172 1.00 0.00 C ATOM 1375 O LYS A 268 -7.415 -2.840 -9.099 1.00 0.00 O ATOM 1376 CB LYS A 268 -7.481 0.345 -8.795 1.00 0.00 C ATOM 1377 CG LYS A 268 -7.040 0.879 -10.147 1.00 0.00 C ATOM 1378 CD LYS A 268 -8.026 1.898 -10.707 1.00 0.00 C ATOM 1379 CE LYS A 268 -8.208 3.091 -9.778 1.00 0.00 C ATOM 1380 NZ LYS A 268 -9.140 4.100 -10.357 1.00 0.00 N ATOM 0 H LYS A 268 -5.040 0.654 -8.315 1.00 0.00 H new ATOM 0 HA LYS A 268 -7.010 -1.079 -7.271 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.499 -0.035 -8.884 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -7.510 1.171 -8.085 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -6.057 1.340 -10.052 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -6.937 0.051 -10.848 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -7.674 2.246 -11.678 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -8.990 1.417 -10.871 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -8.592 2.749 -8.817 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -7.241 3.556 -9.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -9.240 4.898 -9.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -8.761 4.444 -11.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -10.070 3.663 -10.515 1.00 0.00 H new ATOM 1394 N GLN A 269 -5.597 -1.961 -10.071 1.00 0.00 N ATOM 1395 CA GLN A 269 -5.440 -3.055 -11.006 1.00 0.00 C ATOM 1396 C GLN A 269 -4.885 -4.280 -10.283 1.00 0.00 C ATOM 1397 O GLN A 269 -5.427 -5.375 -10.403 1.00 0.00 O ATOM 1398 CB GLN A 269 -4.527 -2.634 -12.155 1.00 0.00 C ATOM 1399 CG GLN A 269 -5.033 -3.100 -13.507 1.00 0.00 C ATOM 1400 CD GLN A 269 -5.019 -4.609 -13.630 1.00 0.00 C ATOM 1401 OE1 GLN A 269 -4.047 -5.189 -14.107 1.00 0.00 O ATOM 1402 NE2 GLN A 269 -6.088 -5.252 -13.188 1.00 0.00 N ATOM 0 H GLN A 269 -4.907 -1.217 -10.172 1.00 0.00 H new ATOM 0 HA GLN A 269 -6.412 -3.316 -11.424 1.00 0.00 H new ATOM 0 HB2 GLN A 269 -4.435 -1.548 -12.161 1.00 0.00 H new ATOM 0 HB3 GLN A 269 -3.529 -3.038 -11.987 1.00 0.00 H new ATOM 0 HG2 GLN A 269 -6.048 -2.733 -13.660 1.00 0.00 H new ATOM 0 HG3 GLN A 269 -4.416 -2.667 -14.294 1.00 0.00 H new ATOM 0 HE21 GLN A 269 -6.873 -4.729 -12.799 1.00 0.00 H new ATOM 0 HE22 GLN A 269 -6.127 -6.270 -13.236 1.00 0.00 H new ATOM 1411 N TYR A 270 -3.799 -4.078 -9.543 1.00 0.00 N ATOM 1412 CA TYR A 270 -3.247 -5.119 -8.677 1.00 0.00 C ATOM 1413 C TYR A 270 -4.333 -5.776 -7.829 1.00 0.00 C ATOM 1414 O TYR A 270 -4.349 -6.995 -7.681 1.00 0.00 O ATOM 1415 CB TYR A 270 -2.171 -4.522 -7.760 1.00 0.00 C ATOM 1416 CG TYR A 270 -1.749 -5.426 -6.623 1.00 0.00 C ATOM 1417 CD1 TYR A 270 -0.900 -6.499 -6.841 1.00 0.00 C ATOM 1418 CD2 TYR A 270 -2.199 -5.193 -5.329 1.00 0.00 C ATOM 1419 CE1 TYR A 270 -0.510 -7.319 -5.804 1.00 0.00 C ATOM 1420 CE2 TYR A 270 -1.814 -6.010 -4.284 1.00 0.00 C ATOM 1421 CZ TYR A 270 -0.968 -7.072 -4.529 1.00 0.00 C ATOM 1422 OH TYR A 270 -0.577 -7.891 -3.498 1.00 0.00 O ATOM 0 H TYR A 270 -3.281 -3.200 -9.525 1.00 0.00 H new ATOM 0 HA TYR A 270 -2.805 -5.883 -9.316 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -1.294 -4.279 -8.360 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -2.543 -3.585 -7.345 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -0.538 -6.696 -7.839 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -2.860 -4.360 -5.138 1.00 0.00 H new ATOM 0 HE1 TYR A 270 0.152 -8.152 -5.991 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -2.172 -5.819 -3.283 1.00 0.00 H new ATOM 0 HH TYR A 270 0.400 -7.879 -3.423 1.00 0.00 H new ATOM 1432 N LEU A 271 -5.245 -4.978 -7.297 1.00 0.00 N ATOM 1433 CA LEU A 271 -6.324 -5.512 -6.479 1.00 0.00 C ATOM 1434 C LEU A 271 -7.331 -6.285 -7.336 1.00 0.00 C ATOM 1435 O LEU A 271 -7.857 -7.310 -6.915 1.00 0.00 O ATOM 1436 CB LEU A 271 -7.041 -4.391 -5.735 1.00 0.00 C ATOM 1437 CG LEU A 271 -8.007 -4.867 -4.655 1.00 0.00 C ATOM 1438 CD1 LEU A 271 -7.239 -5.321 -3.420 1.00 0.00 C ATOM 1439 CD2 LEU A 271 -9.010 -3.774 -4.312 1.00 0.00 C ATOM 0 H LEU A 271 -5.261 -3.965 -7.415 1.00 0.00 H new ATOM 0 HA LEU A 271 -5.882 -6.196 -5.754 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -6.296 -3.741 -5.277 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -7.591 -3.787 -6.456 1.00 0.00 H new ATOM 0 HG LEU A 271 -8.566 -5.721 -5.038 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -7.942 -5.658 -2.658 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -6.573 -6.141 -3.687 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -6.652 -4.489 -3.030 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -9.690 -4.134 -3.540 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -8.479 -2.895 -3.947 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -9.580 -3.510 -5.203 1.00 0.00 H new ATOM 1451 N ARG A 272 -7.598 -5.775 -8.535 1.00 0.00 N ATOM 1452 CA ARG A 272 -8.531 -6.421 -9.460 1.00 0.00 C ATOM 1453 C ARG A 272 -8.064 -7.821 -9.837 1.00 0.00 C ATOM 1454 O ARG A 272 -8.842 -8.772 -9.790 1.00 0.00 O ATOM 1455 CB ARG A 272 -8.701 -5.593 -10.736 1.00 0.00 C ATOM 1456 CG ARG A 272 -9.713 -4.465 -10.633 1.00 0.00 C ATOM 1457 CD ARG A 272 -9.845 -3.734 -11.962 1.00 0.00 C ATOM 1458 NE ARG A 272 -10.187 -4.641 -13.064 1.00 0.00 N ATOM 1459 CZ ARG A 272 -10.992 -4.319 -14.079 1.00 0.00 C ATOM 1460 NH1 ARG A 272 -11.597 -3.137 -14.115 1.00 0.00 N ATOM 1461 NH2 ARG A 272 -11.198 -5.187 -15.060 1.00 0.00 N ATOM 0 H ARG A 272 -7.182 -4.915 -8.892 1.00 0.00 H new ATOM 0 HA ARG A 272 -9.488 -6.494 -8.944 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -7.734 -5.171 -11.010 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -9.000 -6.258 -11.547 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -10.682 -4.866 -10.335 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -9.406 -3.765 -9.856 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -10.612 -2.964 -11.876 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -8.908 -3.226 -12.190 1.00 0.00 H new ATOM 0 HE ARG A 272 -9.784 -5.578 -13.054 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -11.448 -2.465 -13.362 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -12.210 -2.901 -14.895 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -10.742 -6.099 -15.038 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -11.813 -4.943 -15.836 1.00 0.00 H new ATOM 1475 N ASP A 273 -6.809 -7.930 -10.277 1.00 0.00 N ATOM 1476 CA ASP A 273 -6.205 -9.220 -10.631 1.00 0.00 C ATOM 1477 C ASP A 273 -6.252 -10.241 -9.500 1.00 0.00 C ATOM 1478 O ASP A 273 -5.952 -11.416 -9.716 1.00 0.00 O ATOM 1479 CB ASP A 273 -4.748 -9.025 -11.082 1.00 0.00 C ATOM 1480 CG ASP A 273 -4.616 -8.473 -12.494 1.00 0.00 C ATOM 1481 OD1 ASP A 273 -5.596 -7.898 -13.013 1.00 0.00 O ATOM 1482 OD2 ASP A 273 -3.521 -8.614 -13.086 1.00 0.00 O ATOM 0 H ASP A 273 -6.184 -7.133 -10.398 1.00 0.00 H new ATOM 0 HA ASP A 273 -6.804 -9.619 -11.449 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -4.249 -8.348 -10.388 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -4.228 -9.981 -11.024 1.00 0.00 H new ATOM 1487 N LEU A 274 -6.613 -9.808 -8.306 1.00 0.00 N ATOM 1488 CA LEU A 274 -6.764 -10.728 -7.190 1.00 0.00 C ATOM 1489 C LEU A 274 -8.192 -11.269 -7.158 1.00 0.00 C ATOM 1490 O LEU A 274 -9.145 -10.512 -6.985 1.00 0.00 O ATOM 1491 CB LEU A 274 -6.419 -10.047 -5.865 1.00 0.00 C ATOM 1492 CG LEU A 274 -5.064 -9.334 -5.829 1.00 0.00 C ATOM 1493 CD1 LEU A 274 -4.700 -8.956 -4.402 1.00 0.00 C ATOM 1494 CD2 LEU A 274 -3.975 -10.192 -6.459 1.00 0.00 C ATOM 0 H LEU A 274 -6.806 -8.832 -8.083 1.00 0.00 H new ATOM 0 HA LEU A 274 -6.070 -11.557 -7.327 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -7.199 -9.321 -5.634 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -6.438 -10.797 -5.074 1.00 0.00 H new ATOM 0 HG LEU A 274 -5.146 -8.420 -6.417 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -3.734 -8.450 -4.395 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -5.462 -8.290 -3.997 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -4.643 -9.856 -3.790 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -3.024 -9.660 -6.419 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -3.889 -11.131 -5.912 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -4.231 -10.400 -7.498 1.00 0.00 H new ATOM 1506 N PRO A 275 -8.361 -12.594 -7.342 1.00 0.00 N ATOM 1507 CA PRO A 275 -9.684 -13.232 -7.375 1.00 0.00 C ATOM 1508 C PRO A 275 -10.441 -13.083 -6.059 1.00 0.00 C ATOM 1509 O PRO A 275 -11.663 -13.254 -6.010 1.00 0.00 O ATOM 1510 CB PRO A 275 -9.374 -14.709 -7.646 1.00 0.00 C ATOM 1511 CG PRO A 275 -7.947 -14.886 -7.269 1.00 0.00 C ATOM 1512 CD PRO A 275 -7.280 -13.569 -7.541 1.00 0.00 C ATOM 0 HA PRO A 275 -10.327 -12.774 -8.127 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -10.020 -15.361 -7.058 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -9.538 -14.959 -8.694 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -7.852 -15.162 -6.219 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -7.486 -15.684 -7.851 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -6.448 -13.391 -6.860 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -6.878 -13.523 -8.553 1.00 0.00 H new ATOM 1520 N GLU A 276 -9.717 -12.759 -4.996 1.00 0.00 N ATOM 1521 CA GLU A 276 -10.323 -12.598 -3.691 1.00 0.00 C ATOM 1522 C GLU A 276 -10.453 -11.121 -3.337 1.00 0.00 C ATOM 1523 O GLU A 276 -9.497 -10.356 -3.433 1.00 0.00 O ATOM 1524 CB GLU A 276 -9.511 -13.337 -2.629 1.00 0.00 C ATOM 1525 CG GLU A 276 -10.124 -13.258 -1.243 1.00 0.00 C ATOM 1526 CD GLU A 276 -9.295 -13.975 -0.202 1.00 0.00 C ATOM 1527 OE1 GLU A 276 -8.070 -13.729 -0.142 1.00 0.00 O ATOM 1528 OE2 GLU A 276 -9.865 -14.779 0.560 1.00 0.00 O ATOM 0 H GLU A 276 -8.709 -12.603 -5.017 1.00 0.00 H new ATOM 0 HA GLU A 276 -11.323 -13.030 -3.721 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -9.416 -14.384 -2.918 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -8.504 -12.922 -2.598 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -10.235 -12.212 -0.957 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -11.125 -13.690 -1.267 1.00 0.00 H new ATOM 1535 N ASN A 277 -11.648 -10.733 -2.932 1.00 0.00 N ATOM 1536 CA ASN A 277 -11.935 -9.350 -2.591 1.00 0.00 C ATOM 1537 C ASN A 277 -11.679 -9.106 -1.116 1.00 0.00 C ATOM 1538 O ASN A 277 -11.397 -10.037 -0.367 1.00 0.00 O ATOM 1539 CB ASN A 277 -13.393 -9.029 -2.905 1.00 0.00 C ATOM 1540 CG ASN A 277 -13.723 -9.193 -4.372 1.00 0.00 C ATOM 1541 OD1 ASN A 277 -14.030 -10.293 -4.832 1.00 0.00 O ATOM 1542 ND2 ASN A 277 -13.686 -8.098 -5.112 1.00 0.00 N ATOM 0 H ASN A 277 -12.444 -11.363 -2.830 1.00 0.00 H new ATOM 0 HA ASN A 277 -11.282 -8.707 -3.181 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -14.039 -9.680 -2.316 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -13.609 -8.005 -2.600 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -13.917 -8.145 -6.104 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -13.426 -7.206 -4.691 1.00 0.00 H new ATOM 1549 N LEU A 278 -11.814 -7.854 -0.700 1.00 0.00 N ATOM 1550 CA LEU A 278 -11.695 -7.501 0.707 1.00 0.00 C ATOM 1551 C LEU A 278 -12.822 -8.152 1.487 1.00 0.00 C ATOM 1552 O LEU A 278 -12.608 -8.784 2.516 1.00 0.00 O ATOM 1553 CB LEU A 278 -11.761 -5.982 0.901 1.00 0.00 C ATOM 1554 CG LEU A 278 -10.530 -5.196 0.453 1.00 0.00 C ATOM 1555 CD1 LEU A 278 -9.275 -5.812 1.036 1.00 0.00 C ATOM 1556 CD2 LEU A 278 -10.439 -5.112 -1.063 1.00 0.00 C ATOM 0 H LEU A 278 -12.006 -7.066 -1.318 1.00 0.00 H new ATOM 0 HA LEU A 278 -10.730 -7.856 1.070 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -12.627 -5.603 0.358 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -11.933 -5.778 1.958 1.00 0.00 H new ATOM 0 HG LEU A 278 -10.627 -4.177 0.828 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -8.405 -5.243 0.709 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -9.333 -5.794 2.124 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -9.183 -6.843 0.694 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -9.551 -4.546 -1.343 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -10.375 -6.117 -1.480 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -11.326 -4.613 -1.454 1.00 0.00 H new ATOM 1568 N LEU A 279 -14.022 -7.997 0.953 1.00 0.00 N ATOM 1569 CA LEU A 279 -15.224 -8.535 1.563 1.00 0.00 C ATOM 1570 C LEU A 279 -15.509 -9.916 0.995 1.00 0.00 C ATOM 1571 O LEU A 279 -16.445 -10.596 1.419 1.00 0.00 O ATOM 1572 CB LEU A 279 -16.423 -7.615 1.289 1.00 0.00 C ATOM 1573 CG LEU A 279 -16.225 -6.114 1.571 1.00 0.00 C ATOM 1574 CD1 LEU A 279 -15.554 -5.885 2.913 1.00 0.00 C ATOM 1575 CD2 LEU A 279 -15.441 -5.434 0.452 1.00 0.00 C ATOM 0 H LEU A 279 -14.189 -7.493 0.082 1.00 0.00 H new ATOM 0 HA LEU A 279 -15.069 -8.603 2.640 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -16.707 -7.730 0.243 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -17.264 -7.965 1.888 1.00 0.00 H new ATOM 0 HG LEU A 279 -17.216 -5.661 1.609 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -15.430 -4.815 3.080 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -16.172 -6.306 3.706 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -14.577 -6.369 2.919 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -15.320 -4.376 0.684 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -14.460 -5.900 0.360 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -15.983 -5.540 -0.488 1.00 0.00 H new ATOM 1587 N THR A 280 -14.672 -10.318 0.036 1.00 0.00 N ATOM 1588 CA THR A 280 -14.874 -11.534 -0.750 1.00 0.00 C ATOM 1589 C THR A 280 -16.274 -11.563 -1.367 1.00 0.00 C ATOM 1590 O THR A 280 -17.033 -10.600 -1.267 1.00 0.00 O ATOM 1591 CB THR A 280 -14.649 -12.823 0.084 1.00 0.00 C ATOM 1592 OG1 THR A 280 -15.755 -13.061 0.961 1.00 0.00 O ATOM 1593 CG2 THR A 280 -13.365 -12.733 0.895 1.00 0.00 C ATOM 0 H THR A 280 -13.829 -9.804 -0.218 1.00 0.00 H new ATOM 0 HA THR A 280 -14.128 -11.513 -1.544 1.00 0.00 H new ATOM 0 HB THR A 280 -14.564 -13.655 -0.615 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.052 -12.212 1.351 1.00 0.00 H new ATOM 0 HG21 THR A 280 -13.233 -13.650 1.470 1.00 0.00 H new ATOM 0 HG22 THR A 280 -12.518 -12.601 0.222 1.00 0.00 H new ATOM 0 HG23 THR A 280 -13.423 -11.883 1.575 1.00 0.00 H new ATOM 1601 N LYS A 281 -16.604 -12.663 -2.011 1.00 0.00 N ATOM 1602 CA LYS A 281 -17.916 -12.826 -2.622 1.00 0.00 C ATOM 1603 C LYS A 281 -18.976 -12.948 -1.526 1.00 0.00 C ATOM 1604 O LYS A 281 -20.141 -12.619 -1.712 1.00 0.00 O ATOM 1605 CB LYS A 281 -17.917 -14.080 -3.500 1.00 0.00 C ATOM 1606 CG LYS A 281 -16.590 -14.336 -4.206 1.00 0.00 C ATOM 1607 CD LYS A 281 -16.214 -13.200 -5.147 1.00 0.00 C ATOM 1608 CE LYS A 281 -14.925 -13.508 -5.887 1.00 0.00 C ATOM 1609 NZ LYS A 281 -14.447 -12.350 -6.689 1.00 0.00 N ATOM 0 H LYS A 281 -15.982 -13.463 -2.128 1.00 0.00 H new ATOM 0 HA LYS A 281 -18.144 -11.959 -3.242 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -18.163 -14.944 -2.883 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -18.704 -13.988 -4.248 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -15.803 -14.466 -3.463 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -16.653 -15.267 -4.769 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -17.018 -13.036 -5.864 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -16.100 -12.276 -4.580 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -14.156 -13.793 -5.170 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -15.081 -14.363 -6.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -13.507 -12.563 -7.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -15.113 -12.168 -7.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -14.386 -11.508 -6.081 1.00 0.00 H new ATOM 1623 N GLU A 282 -18.526 -13.458 -0.393 1.00 0.00 N ATOM 1624 CA GLU A 282 -19.385 -13.712 0.756 1.00 0.00 C ATOM 1625 C GLU A 282 -20.038 -12.436 1.309 1.00 0.00 C ATOM 1626 O GLU A 282 -21.266 -12.336 1.356 1.00 0.00 O ATOM 1627 CB GLU A 282 -18.592 -14.439 1.838 1.00 0.00 C ATOM 1628 CG GLU A 282 -17.981 -15.738 1.332 1.00 0.00 C ATOM 1629 CD GLU A 282 -17.399 -16.593 2.435 1.00 0.00 C ATOM 1630 OE1 GLU A 282 -16.207 -16.423 2.761 1.00 0.00 O ATOM 1631 OE2 GLU A 282 -18.131 -17.450 2.971 1.00 0.00 O ATOM 0 H GLU A 282 -17.549 -13.710 -0.241 1.00 0.00 H new ATOM 0 HA GLU A 282 -20.206 -14.346 0.420 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -17.800 -13.786 2.205 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -19.246 -14.653 2.683 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -18.744 -16.309 0.803 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -17.198 -15.506 0.610 1.00 0.00 H new ATOM 1638 N LEU A 283 -19.237 -11.456 1.720 1.00 0.00 N ATOM 1639 CA LEU A 283 -19.777 -10.263 2.376 1.00 0.00 C ATOM 1640 C LEU A 283 -20.093 -9.146 1.373 1.00 0.00 C ATOM 1641 O LEU A 283 -20.807 -8.205 1.705 1.00 0.00 O ATOM 1642 CB LEU A 283 -18.803 -9.742 3.449 1.00 0.00 C ATOM 1643 CG LEU A 283 -18.550 -10.684 4.643 1.00 0.00 C ATOM 1644 CD1 LEU A 283 -19.854 -11.267 5.162 1.00 0.00 C ATOM 1645 CD2 LEU A 283 -17.577 -11.793 4.272 1.00 0.00 C ATOM 0 H LEU A 283 -18.223 -11.461 1.613 1.00 0.00 H new ATOM 0 HA LEU A 283 -20.712 -10.559 2.852 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -17.847 -9.528 2.971 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -19.187 -8.796 3.832 1.00 0.00 H new ATOM 0 HG LEU A 283 -18.099 -10.093 5.440 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -19.648 -11.928 6.004 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -20.510 -10.459 5.487 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -20.341 -11.833 4.368 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -17.418 -12.441 5.134 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -17.988 -12.378 3.449 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -16.626 -11.356 3.967 1.00 0.00 H new ATOM 1657 N MET A 284 -19.570 -9.262 0.155 1.00 0.00 N ATOM 1658 CA MET A 284 -19.752 -8.220 -0.873 1.00 0.00 C ATOM 1659 C MET A 284 -21.236 -7.860 -1.111 1.00 0.00 C ATOM 1660 O MET A 284 -21.606 -6.694 -0.984 1.00 0.00 O ATOM 1661 CB MET A 284 -19.076 -8.623 -2.187 1.00 0.00 C ATOM 1662 CG MET A 284 -19.085 -7.539 -3.258 1.00 0.00 C ATOM 1663 SD MET A 284 -17.641 -7.635 -4.325 1.00 0.00 S ATOM 1664 CE MET A 284 -16.374 -7.168 -3.152 1.00 0.00 C ATOM 0 H MET A 284 -19.017 -10.062 -0.152 1.00 0.00 H new ATOM 0 HA MET A 284 -19.269 -7.321 -0.489 1.00 0.00 H new ATOM 0 HB2 MET A 284 -18.043 -8.903 -1.979 1.00 0.00 H new ATOM 0 HB3 MET A 284 -19.573 -9.510 -2.580 1.00 0.00 H new ATOM 0 HG2 MET A 284 -19.988 -7.632 -3.861 1.00 0.00 H new ATOM 0 HG3 MET A 284 -19.120 -6.559 -2.782 1.00 0.00 H new ATOM 0 HE1 MET A 284 -15.536 -6.715 -3.682 1.00 0.00 H new ATOM 0 HE2 MET A 284 -16.784 -6.451 -2.440 1.00 0.00 H new ATOM 0 HE3 MET A 284 -16.029 -8.053 -2.618 1.00 0.00 H new ATOM 1674 N PRO A 285 -22.118 -8.833 -1.441 1.00 0.00 N ATOM 1675 CA PRO A 285 -23.539 -8.553 -1.690 1.00 0.00 C ATOM 1676 C PRO A 285 -24.270 -8.099 -0.431 1.00 0.00 C ATOM 1677 O PRO A 285 -25.357 -7.525 -0.505 1.00 0.00 O ATOM 1678 CB PRO A 285 -24.107 -9.895 -2.174 1.00 0.00 C ATOM 1679 CG PRO A 285 -22.918 -10.711 -2.539 1.00 0.00 C ATOM 1680 CD PRO A 285 -21.821 -10.259 -1.623 1.00 0.00 C ATOM 0 HA PRO A 285 -23.663 -7.743 -2.408 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -24.693 -10.380 -1.393 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -24.768 -9.757 -3.030 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -23.120 -11.775 -2.414 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -22.644 -10.559 -3.583 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -21.836 -10.799 -0.677 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -20.836 -10.414 -2.064 1.00 0.00 H new ATOM 1688 N ARG A 286 -23.658 -8.346 0.726 1.00 0.00 N ATOM 1689 CA ARG A 286 -24.255 -7.981 2.010 1.00 0.00 C ATOM 1690 C ARG A 286 -24.207 -6.476 2.231 1.00 0.00 C ATOM 1691 O ARG A 286 -24.926 -5.937 3.074 1.00 0.00 O ATOM 1692 CB ARG A 286 -23.541 -8.700 3.156 1.00 0.00 C ATOM 1693 CG ARG A 286 -24.310 -9.888 3.700 1.00 0.00 C ATOM 1694 CD ARG A 286 -25.537 -9.440 4.477 1.00 0.00 C ATOM 1695 NE ARG A 286 -26.415 -10.560 4.810 1.00 0.00 N ATOM 1696 CZ ARG A 286 -27.470 -10.467 5.616 1.00 0.00 C ATOM 1697 NH1 ARG A 286 -27.713 -9.343 6.284 1.00 0.00 N ATOM 1698 NH2 ARG A 286 -28.262 -11.518 5.782 1.00 0.00 N ATOM 0 H ARG A 286 -22.747 -8.798 0.801 1.00 0.00 H new ATOM 0 HA ARG A 286 -25.300 -8.291 1.991 1.00 0.00 H new ATOM 0 HB2 ARG A 286 -22.564 -9.038 2.809 1.00 0.00 H new ATOM 0 HB3 ARG A 286 -23.364 -7.991 3.965 1.00 0.00 H new ATOM 0 HG2 ARG A 286 -24.614 -10.535 2.877 1.00 0.00 H new ATOM 0 HG3 ARG A 286 -23.662 -10.478 4.348 1.00 0.00 H new ATOM 0 HD2 ARG A 286 -25.223 -8.941 5.394 1.00 0.00 H new ATOM 0 HD3 ARG A 286 -26.091 -8.708 3.889 1.00 0.00 H new ATOM 0 HE ARG A 286 -26.206 -11.470 4.399 1.00 0.00 H new ATOM 0 HH11 ARG A 286 -27.088 -8.543 6.181 1.00 0.00 H new ATOM 0 HH12 ARG A 286 -28.524 -9.281 6.900 1.00 0.00 H new ATOM 0 HH21 ARG A 286 -28.061 -12.390 5.293 1.00 0.00 H new ATOM 0 HH22 ARG A 286 -29.072 -11.454 6.398 1.00 0.00 H new ATOM 1712 N PHE A 287 -23.362 -5.799 1.470 1.00 0.00 N ATOM 1713 CA PHE A 287 -23.250 -4.356 1.573 1.00 0.00 C ATOM 1714 C PHE A 287 -24.497 -3.666 1.042 1.00 0.00 C ATOM 1715 O PHE A 287 -24.896 -2.631 1.560 1.00 0.00 O ATOM 1716 CB PHE A 287 -21.981 -3.847 0.893 1.00 0.00 C ATOM 1717 CG PHE A 287 -20.788 -3.972 1.791 1.00 0.00 C ATOM 1718 CD1 PHE A 287 -20.094 -5.163 1.898 1.00 0.00 C ATOM 1719 CD2 PHE A 287 -20.384 -2.894 2.557 1.00 0.00 C ATOM 1720 CE1 PHE A 287 -19.013 -5.272 2.750 1.00 0.00 C ATOM 1721 CE2 PHE A 287 -19.309 -2.997 3.412 1.00 0.00 C ATOM 1722 CZ PHE A 287 -18.621 -4.188 3.509 1.00 0.00 C ATOM 0 H PHE A 287 -22.746 -6.225 0.777 1.00 0.00 H new ATOM 0 HA PHE A 287 -23.169 -4.103 2.630 1.00 0.00 H new ATOM 0 HB2 PHE A 287 -21.808 -4.410 -0.024 1.00 0.00 H new ATOM 0 HB3 PHE A 287 -22.114 -2.804 0.606 1.00 0.00 H new ATOM 0 HD1 PHE A 287 -20.400 -6.016 1.310 1.00 0.00 H new ATOM 0 HD2 PHE A 287 -20.919 -1.958 2.484 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -18.474 -6.205 2.822 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -19.006 -2.147 4.005 1.00 0.00 H new ATOM 0 HZ PHE A 287 -17.777 -4.272 4.178 1.00 0.00 H new ATOM 1732 N GLU A 288 -25.120 -4.237 0.018 1.00 0.00 N ATOM 1733 CA GLU A 288 -26.383 -3.703 -0.490 1.00 0.00 C ATOM 1734 C GLU A 288 -27.473 -3.800 0.577 1.00 0.00 C ATOM 1735 O GLU A 288 -28.321 -2.911 0.693 1.00 0.00 O ATOM 1736 CB GLU A 288 -26.808 -4.431 -1.767 1.00 0.00 C ATOM 1737 CG GLU A 288 -25.964 -4.063 -2.978 1.00 0.00 C ATOM 1738 CD GLU A 288 -26.447 -4.719 -4.254 1.00 0.00 C ATOM 1739 OE1 GLU A 288 -27.597 -4.457 -4.662 1.00 0.00 O ATOM 1740 OE2 GLU A 288 -25.674 -5.497 -4.851 1.00 0.00 O ATOM 0 H GLU A 288 -24.777 -5.062 -0.475 1.00 0.00 H new ATOM 0 HA GLU A 288 -26.235 -2.651 -0.735 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -26.745 -5.507 -1.602 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -27.853 -4.202 -1.977 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -25.974 -2.981 -3.106 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -24.929 -4.353 -2.795 1.00 0.00 H new ATOM 1747 N GLU A 289 -27.428 -4.870 1.364 1.00 0.00 N ATOM 1748 CA GLU A 289 -28.327 -5.035 2.502 1.00 0.00 C ATOM 1749 C GLU A 289 -28.091 -3.916 3.511 1.00 0.00 C ATOM 1750 O GLU A 289 -29.029 -3.280 3.995 1.00 0.00 O ATOM 1751 CB GLU A 289 -28.080 -6.387 3.178 1.00 0.00 C ATOM 1752 CG GLU A 289 -28.167 -7.575 2.236 1.00 0.00 C ATOM 1753 CD GLU A 289 -29.577 -7.843 1.765 1.00 0.00 C ATOM 1754 OE1 GLU A 289 -30.073 -7.093 0.903 1.00 0.00 O ATOM 1755 OE2 GLU A 289 -30.192 -8.805 2.265 1.00 0.00 O ATOM 0 H GLU A 289 -26.774 -5.641 1.233 1.00 0.00 H new ATOM 0 HA GLU A 289 -29.356 -4.995 2.145 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -27.093 -6.375 3.641 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -28.806 -6.519 3.980 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -27.527 -7.396 1.372 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -27.782 -8.462 2.739 1.00 0.00 H new ATOM 1762 N ALA A 290 -26.818 -3.680 3.806 1.00 0.00 N ATOM 1763 CA ALA A 290 -26.414 -2.640 4.738 1.00 0.00 C ATOM 1764 C ALA A 290 -26.655 -1.252 4.167 1.00 0.00 C ATOM 1765 O ALA A 290 -26.796 -0.288 4.907 1.00 0.00 O ATOM 1766 CB ALA A 290 -24.947 -2.798 5.094 1.00 0.00 C ATOM 0 H ALA A 290 -26.040 -4.204 3.406 1.00 0.00 H new ATOM 0 HA ALA A 290 -27.023 -2.747 5.636 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -24.656 -2.014 5.793 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -24.787 -3.773 5.555 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -24.343 -2.721 4.190 1.00 0.00 H new ATOM 1772 N CYS A 291 -26.734 -1.159 2.852 1.00 0.00 N ATOM 1773 CA CYS A 291 -26.844 0.130 2.193 1.00 0.00 C ATOM 1774 C CYS A 291 -28.280 0.609 2.292 1.00 0.00 C ATOM 1775 O CYS A 291 -28.550 1.800 2.407 1.00 0.00 O ATOM 1776 CB CYS A 291 -26.412 0.018 0.725 1.00 0.00 C ATOM 1777 SG CYS A 291 -26.250 1.600 -0.133 1.00 0.00 S ATOM 0 H CYS A 291 -26.724 -1.959 2.220 1.00 0.00 H new ATOM 0 HA CYS A 291 -26.187 0.850 2.681 1.00 0.00 H new ATOM 0 HB2 CYS A 291 -25.457 -0.505 0.680 1.00 0.00 H new ATOM 0 HB3 CYS A 291 -27.137 -0.597 0.192 1.00 0.00 H new ATOM 0 HG CYS A 291 -25.880 1.391 -1.362 1.00 0.00 H new ATOM 1783 N GLY A 292 -29.194 -0.350 2.281 1.00 0.00 N ATOM 1784 CA GLY A 292 -30.604 -0.037 2.350 1.00 0.00 C ATOM 1785 C GLY A 292 -31.186 -0.248 3.730 1.00 0.00 C ATOM 1786 O GLY A 292 -32.361 -0.588 3.866 1.00 0.00 O ATOM 0 H GLY A 292 -28.981 -1.346 2.225 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -30.756 1.000 2.052 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -31.144 -0.657 1.634 1.00 0.00 H new ATOM 1790 N ARG A 293 -30.371 -0.055 4.759 1.00 0.00 N ATOM 1791 CA ARG A 293 -30.857 -0.138 6.124 1.00 0.00 C ATOM 1792 C ARG A 293 -31.670 1.095 6.466 1.00 0.00 C ATOM 1793 O ARG A 293 -31.412 2.180 5.943 1.00 0.00 O ATOM 1794 CB ARG A 293 -29.699 -0.256 7.104 1.00 0.00 C ATOM 1795 CG ARG A 293 -29.024 -1.606 7.100 1.00 0.00 C ATOM 1796 CD ARG A 293 -29.978 -2.701 7.532 1.00 0.00 C ATOM 1797 NE ARG A 293 -29.310 -3.989 7.598 1.00 0.00 N ATOM 1798 CZ ARG A 293 -29.863 -5.092 8.104 1.00 0.00 C ATOM 1799 NH1 ARG A 293 -31.077 -5.044 8.637 1.00 0.00 N ATOM 1800 NH2 ARG A 293 -29.195 -6.243 8.094 1.00 0.00 N ATOM 0 H ARG A 293 -29.377 0.159 4.672 1.00 0.00 H new ATOM 0 HA ARG A 293 -31.484 -1.026 6.203 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -28.959 0.509 6.869 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -30.065 -0.048 8.109 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -28.647 -1.823 6.101 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -28.163 -1.586 7.768 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -30.397 -2.456 8.508 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -30.811 -2.757 6.832 1.00 0.00 H new ATOM 0 HE ARG A 293 -28.359 -4.054 7.235 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -31.589 -4.162 8.660 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -31.498 -5.889 9.023 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -28.256 -6.284 7.698 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -29.622 -7.084 8.482 1.00 0.00 H new ATOM 1814 N THR A 294 -32.631 0.940 7.358 1.00 0.00 N ATOM 1815 CA THR A 294 -33.472 2.042 7.773 1.00 0.00 C ATOM 1816 C THR A 294 -32.674 3.101 8.523 1.00 0.00 C ATOM 1817 O THR A 294 -33.028 4.281 8.517 1.00 0.00 O ATOM 1818 CB THR A 294 -34.612 1.520 8.658 1.00 0.00 C ATOM 1819 OG1 THR A 294 -34.148 0.372 9.386 1.00 0.00 O ATOM 1820 CG2 THR A 294 -35.817 1.142 7.812 1.00 0.00 C ATOM 0 H THR A 294 -32.848 0.052 7.811 1.00 0.00 H new ATOM 0 HA THR A 294 -33.886 2.507 6.878 1.00 0.00 H new ATOM 0 HB THR A 294 -34.915 2.304 9.352 1.00 0.00 H new ATOM 0 HG1 THR A 294 -34.869 0.032 9.956 1.00 0.00 H new ATOM 0 HG21 THR A 294 -36.614 0.774 8.458 1.00 0.00 H new ATOM 0 HG22 THR A 294 -36.167 2.018 7.266 1.00 0.00 H new ATOM 0 HG23 THR A 294 -35.535 0.362 7.104 1.00 0.00 H new ATOM 1828 N THR A 295 -31.574 2.684 9.135 1.00 0.00 N ATOM 1829 CA THR A 295 -30.790 3.593 9.953 1.00 0.00 C ATOM 1830 C THR A 295 -29.303 3.419 9.668 1.00 0.00 C ATOM 1831 O THR A 295 -28.853 2.307 9.390 1.00 0.00 O ATOM 1832 CB THR A 295 -31.069 3.353 11.455 1.00 0.00 C ATOM 1833 OG1 THR A 295 -32.483 3.247 11.675 1.00 0.00 O ATOM 1834 CG2 THR A 295 -30.516 4.487 12.307 1.00 0.00 C ATOM 0 H THR A 295 -31.209 1.733 9.081 1.00 0.00 H new ATOM 0 HA THR A 295 -31.081 4.613 9.701 1.00 0.00 H new ATOM 0 HB THR A 295 -30.574 2.426 11.745 1.00 0.00 H new ATOM 0 HG1 THR A 295 -32.655 3.093 12.627 1.00 0.00 H new ATOM 0 HG21 THR A 295 -30.728 4.289 13.358 1.00 0.00 H new ATOM 0 HG22 THR A 295 -29.438 4.559 12.161 1.00 0.00 H new ATOM 0 HG23 THR A 295 -30.985 5.426 12.013 1.00 0.00 H new ATOM 1842 N GLU A 296 -28.547 4.515 9.725 1.00 0.00 N ATOM 1843 CA GLU A 296 -27.101 4.462 9.522 1.00 0.00 C ATOM 1844 C GLU A 296 -26.450 3.581 10.575 1.00 0.00 C ATOM 1845 O GLU A 296 -25.429 2.941 10.320 1.00 0.00 O ATOM 1846 CB GLU A 296 -26.488 5.863 9.555 1.00 0.00 C ATOM 1847 CG GLU A 296 -26.651 6.627 8.253 1.00 0.00 C ATOM 1848 CD GLU A 296 -26.162 8.057 8.352 1.00 0.00 C ATOM 1849 OE1 GLU A 296 -24.932 8.265 8.338 1.00 0.00 O ATOM 1850 OE2 GLU A 296 -27.006 8.969 8.446 1.00 0.00 O ATOM 0 H GLU A 296 -28.912 5.449 9.910 1.00 0.00 H new ATOM 0 HA GLU A 296 -26.916 4.032 8.537 1.00 0.00 H new ATOM 0 HB2 GLU A 296 -26.948 6.433 10.362 1.00 0.00 H new ATOM 0 HB3 GLU A 296 -25.426 5.781 9.788 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -26.103 6.113 7.463 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -27.702 6.625 7.964 1.00 0.00 H new ATOM 1857 N THR A 297 -27.075 3.534 11.743 1.00 0.00 N ATOM 1858 CA THR A 297 -26.623 2.668 12.815 1.00 0.00 C ATOM 1859 C THR A 297 -26.681 1.218 12.353 1.00 0.00 C ATOM 1860 O THR A 297 -25.707 0.478 12.476 1.00 0.00 O ATOM 1861 CB THR A 297 -27.482 2.844 14.077 1.00 0.00 C ATOM 1862 OG1 THR A 297 -27.631 4.242 14.365 1.00 0.00 O ATOM 1863 CG2 THR A 297 -26.845 2.133 15.271 1.00 0.00 C ATOM 0 H THR A 297 -27.900 4.089 11.970 1.00 0.00 H new ATOM 0 HA THR A 297 -25.597 2.939 13.065 1.00 0.00 H new ATOM 0 HB THR A 297 -28.461 2.401 13.897 1.00 0.00 H new ATOM 0 HG1 THR A 297 -28.180 4.354 15.169 1.00 0.00 H new ATOM 0 HG21 THR A 297 -27.470 2.271 16.153 1.00 0.00 H new ATOM 0 HG22 THR A 297 -26.754 1.069 15.054 1.00 0.00 H new ATOM 0 HG23 THR A 297 -25.856 2.551 15.458 1.00 0.00 H new ATOM 1871 N GLU A 298 -27.819 0.841 11.774 1.00 0.00 N ATOM 1872 CA GLU A 298 -28.013 -0.505 11.253 1.00 0.00 C ATOM 1873 C GLU A 298 -26.994 -0.798 10.159 1.00 0.00 C ATOM 1874 O GLU A 298 -26.549 -1.936 9.999 1.00 0.00 O ATOM 1875 CB GLU A 298 -29.423 -0.671 10.675 1.00 0.00 C ATOM 1876 CG GLU A 298 -30.510 0.041 11.459 1.00 0.00 C ATOM 1877 CD GLU A 298 -30.601 -0.425 12.894 1.00 0.00 C ATOM 1878 OE1 GLU A 298 -31.247 -1.459 13.138 1.00 0.00 O ATOM 1879 OE2 GLU A 298 -30.029 0.249 13.778 1.00 0.00 O ATOM 0 H GLU A 298 -28.624 1.456 11.655 1.00 0.00 H new ATOM 0 HA GLU A 298 -27.881 -1.204 12.079 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -29.428 -0.299 9.650 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -29.661 -1.734 10.630 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -30.320 1.114 11.442 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -31.470 -0.120 10.968 1.00 0.00 H new ATOM 1886 N LYS A 299 -26.633 0.236 9.402 1.00 0.00 N ATOM 1887 CA LYS A 299 -25.690 0.080 8.309 1.00 0.00 C ATOM 1888 C LYS A 299 -24.314 -0.263 8.853 1.00 0.00 C ATOM 1889 O LYS A 299 -23.763 -1.318 8.544 1.00 0.00 O ATOM 1890 CB LYS A 299 -25.620 1.362 7.464 1.00 0.00 C ATOM 1891 CG LYS A 299 -26.976 1.825 6.957 1.00 0.00 C ATOM 1892 CD LYS A 299 -26.864 2.975 5.966 1.00 0.00 C ATOM 1893 CE LYS A 299 -28.229 3.341 5.402 1.00 0.00 C ATOM 1894 NZ LYS A 299 -28.145 4.397 4.358 1.00 0.00 N ATOM 0 H LYS A 299 -26.981 1.186 9.529 1.00 0.00 H new ATOM 0 HA LYS A 299 -26.034 -0.734 7.671 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -25.172 2.157 8.060 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -24.961 1.192 6.613 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -27.488 0.988 6.482 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -27.590 2.136 7.802 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -26.425 3.843 6.458 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -26.193 2.696 5.153 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -28.695 2.451 4.979 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -28.874 3.684 6.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -29.099 4.612 4.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -27.725 5.256 4.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -27.552 4.062 3.572 1.00 0.00 H new ATOM 1908 N VAL A 300 -23.763 0.638 9.663 1.00 0.00 N ATOM 1909 CA VAL A 300 -22.465 0.397 10.291 1.00 0.00 C ATOM 1910 C VAL A 300 -22.443 -0.924 11.074 1.00 0.00 C ATOM 1911 O VAL A 300 -21.419 -1.600 11.093 1.00 0.00 O ATOM 1912 CB VAL A 300 -21.989 1.586 11.175 1.00 0.00 C ATOM 1913 CG1 VAL A 300 -22.058 2.886 10.397 1.00 0.00 C ATOM 1914 CG2 VAL A 300 -22.777 1.717 12.463 1.00 0.00 C ATOM 0 H VAL A 300 -24.190 1.534 9.899 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.749 0.310 9.474 1.00 0.00 H new ATOM 0 HB VAL A 300 -20.956 1.373 11.449 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -21.722 3.707 11.030 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -21.416 2.819 9.518 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -23.086 3.068 10.083 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -22.399 2.563 13.036 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -23.830 1.878 12.231 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -22.670 0.804 13.049 1.00 0.00 H new ATOM 1924 N GLN A 301 -23.562 -1.301 11.704 1.00 0.00 N ATOM 1925 CA GLN A 301 -23.663 -2.608 12.362 1.00 0.00 C ATOM 1926 C GLN A 301 -23.381 -3.748 11.381 1.00 0.00 C ATOM 1927 O GLN A 301 -22.601 -4.653 11.684 1.00 0.00 O ATOM 1928 CB GLN A 301 -25.047 -2.814 12.990 1.00 0.00 C ATOM 1929 CG GLN A 301 -25.356 -1.898 14.169 1.00 0.00 C ATOM 1930 CD GLN A 301 -24.299 -1.932 15.257 1.00 0.00 C ATOM 1931 OE1 GLN A 301 -23.353 -1.010 15.186 1.00 0.00 O flip ATOM 1932 NE2 GLN A 301 -24.349 -2.758 16.164 1.00 0.00 N flip ATOM 0 H GLN A 301 -24.402 -0.726 11.772 1.00 0.00 H new ATOM 0 HA GLN A 301 -22.910 -2.622 13.150 1.00 0.00 H new ATOM 0 HB2 GLN A 301 -25.805 -2.663 12.222 1.00 0.00 H new ATOM 0 HB3 GLN A 301 -25.130 -3.849 13.321 1.00 0.00 H new ATOM 0 HG2 GLN A 301 -25.460 -0.875 13.806 1.00 0.00 H new ATOM 0 HG3 GLN A 301 -26.317 -2.183 14.598 1.00 0.00 H new ATOM 0 HE21 GLN A 301 -25.096 -3.452 16.181 1.00 0.00 H new ATOM 0 HE22 GLN A 301 -23.644 -2.750 16.901 1.00 0.00 H new ATOM 1941 N GLU A 302 -24.015 -3.704 10.210 1.00 0.00 N ATOM 1942 CA GLU A 302 -23.816 -4.742 9.198 1.00 0.00 C ATOM 1943 C GLU A 302 -22.369 -4.732 8.704 1.00 0.00 C ATOM 1944 O GLU A 302 -21.743 -5.785 8.603 1.00 0.00 O ATOM 1945 CB GLU A 302 -24.777 -4.553 8.020 1.00 0.00 C ATOM 1946 CG GLU A 302 -24.700 -5.672 6.989 1.00 0.00 C ATOM 1947 CD GLU A 302 -25.495 -6.903 7.376 1.00 0.00 C ATOM 1948 OE1 GLU A 302 -26.736 -6.879 7.221 1.00 0.00 O ATOM 1949 OE2 GLU A 302 -24.884 -7.902 7.810 1.00 0.00 O ATOM 0 H GLU A 302 -24.666 -2.967 9.939 1.00 0.00 H new ATOM 0 HA GLU A 302 -24.027 -5.707 9.659 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -25.797 -4.489 8.400 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -24.558 -3.604 7.531 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -25.064 -5.300 6.032 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -23.657 -5.953 6.846 1.00 0.00 H new ATOM 1956 N PHE A 303 -21.847 -3.541 8.390 1.00 0.00 N ATOM 1957 CA PHE A 303 -20.440 -3.389 8.005 1.00 0.00 C ATOM 1958 C PHE A 303 -19.533 -4.066 9.031 1.00 0.00 C ATOM 1959 O PHE A 303 -18.663 -4.863 8.680 1.00 0.00 O ATOM 1960 CB PHE A 303 -20.066 -1.901 7.892 1.00 0.00 C ATOM 1961 CG PHE A 303 -20.537 -1.210 6.631 1.00 0.00 C ATOM 1962 CD1 PHE A 303 -21.855 -1.296 6.202 1.00 0.00 C ATOM 1963 CD2 PHE A 303 -19.646 -0.464 5.877 1.00 0.00 C ATOM 1964 CE1 PHE A 303 -22.271 -0.651 5.048 1.00 0.00 C ATOM 1965 CE2 PHE A 303 -20.055 0.182 4.724 1.00 0.00 C ATOM 1966 CZ PHE A 303 -21.368 0.085 4.308 1.00 0.00 C ATOM 0 H PHE A 303 -22.377 -2.670 8.395 1.00 0.00 H new ATOM 0 HA PHE A 303 -20.302 -3.864 7.034 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -20.479 -1.373 8.752 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -18.981 -1.810 7.953 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -22.565 -1.873 6.775 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -18.617 -0.385 6.194 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -23.300 -0.724 4.728 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -19.348 0.762 4.150 1.00 0.00 H new ATOM 0 HZ PHE A 303 -21.688 0.584 3.405 1.00 0.00 H new ATOM 1976 N GLN A 304 -19.757 -3.724 10.294 1.00 0.00 N ATOM 1977 CA GLN A 304 -19.046 -4.357 11.403 1.00 0.00 C ATOM 1978 C GLN A 304 -19.120 -5.879 11.298 1.00 0.00 C ATOM 1979 O GLN A 304 -18.098 -6.550 11.380 1.00 0.00 O ATOM 1980 CB GLN A 304 -19.593 -3.900 12.755 1.00 0.00 C ATOM 1981 CG GLN A 304 -19.227 -2.469 13.108 1.00 0.00 C ATOM 1982 CD GLN A 304 -19.809 -2.016 14.433 1.00 0.00 C ATOM 1983 OE1 GLN A 304 -20.017 -2.819 15.341 1.00 0.00 O ATOM 1984 NE2 GLN A 304 -20.070 -0.722 14.551 1.00 0.00 N ATOM 0 H GLN A 304 -20.427 -3.010 10.578 1.00 0.00 H new ATOM 0 HA GLN A 304 -18.003 -4.048 11.336 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -20.679 -3.998 12.750 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -19.217 -4.565 13.533 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -18.142 -2.376 13.144 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -19.578 -1.805 12.318 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -19.882 -0.091 13.772 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -20.459 -0.357 15.421 1.00 0.00 H new ATOM 1993 N ARG A 305 -20.323 -6.409 11.083 1.00 0.00 N ATOM 1994 CA ARG A 305 -20.524 -7.852 10.936 1.00 0.00 C ATOM 1995 C ARG A 305 -19.728 -8.400 9.756 1.00 0.00 C ATOM 1996 O ARG A 305 -19.048 -9.417 9.880 1.00 0.00 O ATOM 1997 CB ARG A 305 -22.024 -8.159 10.774 1.00 0.00 C ATOM 1998 CG ARG A 305 -22.370 -9.624 10.496 1.00 0.00 C ATOM 1999 CD ARG A 305 -22.205 -10.003 9.024 1.00 0.00 C ATOM 2000 NE ARG A 305 -22.118 -11.452 8.839 1.00 0.00 N ATOM 2001 CZ ARG A 305 -22.771 -12.132 7.902 1.00 0.00 C ATOM 2002 NH1 ARG A 305 -23.688 -11.530 7.151 1.00 0.00 N ATOM 2003 NH2 ARG A 305 -22.521 -13.427 7.734 1.00 0.00 N ATOM 0 H ARG A 305 -21.178 -5.858 11.006 1.00 0.00 H new ATOM 0 HA ARG A 305 -20.159 -8.346 11.837 1.00 0.00 H new ATOM 0 HB2 ARG A 305 -22.541 -7.848 11.682 1.00 0.00 H new ATOM 0 HB3 ARG A 305 -22.416 -7.550 9.959 1.00 0.00 H new ATOM 0 HG2 ARG A 305 -21.733 -10.265 11.105 1.00 0.00 H new ATOM 0 HG3 ARG A 305 -23.399 -9.814 10.802 1.00 0.00 H new ATOM 0 HD2 ARG A 305 -23.048 -9.614 8.453 1.00 0.00 H new ATOM 0 HD3 ARG A 305 -21.306 -9.532 8.627 1.00 0.00 H new ATOM 0 HE ARG A 305 -21.515 -11.976 9.473 1.00 0.00 H new ATOM 0 HH11 ARG A 305 -23.894 -10.541 7.292 1.00 0.00 H new ATOM 0 HH12 ARG A 305 -24.186 -12.057 6.434 1.00 0.00 H new ATOM 0 HH21 ARG A 305 -21.831 -13.894 8.323 1.00 0.00 H new ATOM 0 HH22 ARG A 305 -23.019 -13.954 7.017 1.00 0.00 H new ATOM 2017 N LEU A 306 -19.826 -7.730 8.614 1.00 0.00 N ATOM 2018 CA LEU A 306 -19.107 -8.154 7.416 1.00 0.00 C ATOM 2019 C LEU A 306 -17.616 -8.241 7.707 1.00 0.00 C ATOM 2020 O LEU A 306 -16.982 -9.256 7.443 1.00 0.00 O ATOM 2021 CB LEU A 306 -19.351 -7.183 6.249 1.00 0.00 C ATOM 2022 CG LEU A 306 -20.698 -7.309 5.510 1.00 0.00 C ATOM 2023 CD1 LEU A 306 -21.633 -8.301 6.185 1.00 0.00 C ATOM 2024 CD2 LEU A 306 -21.368 -5.951 5.410 1.00 0.00 C ATOM 0 H LEU A 306 -20.395 -6.892 8.491 1.00 0.00 H new ATOM 0 HA LEU A 306 -19.481 -9.137 7.129 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -19.267 -6.165 6.630 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -18.551 -7.318 5.522 1.00 0.00 H new ATOM 0 HG LEU A 306 -20.485 -7.687 4.510 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -22.569 -8.356 5.629 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -21.165 -9.285 6.206 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -21.836 -7.974 7.205 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -22.319 -6.052 4.886 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -21.545 -5.558 6.411 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -20.722 -5.266 4.861 1.00 0.00 H new ATOM 2036 N LEU A 307 -17.085 -7.163 8.268 1.00 0.00 N ATOM 2037 CA LEU A 307 -15.676 -7.075 8.643 1.00 0.00 C ATOM 2038 C LEU A 307 -15.235 -8.194 9.593 1.00 0.00 C ATOM 2039 O LEU A 307 -14.065 -8.572 9.606 1.00 0.00 O ATOM 2040 CB LEU A 307 -15.388 -5.704 9.252 1.00 0.00 C ATOM 2041 CG LEU A 307 -14.892 -4.643 8.264 1.00 0.00 C ATOM 2042 CD1 LEU A 307 -15.878 -4.454 7.118 1.00 0.00 C ATOM 2043 CD2 LEU A 307 -14.660 -3.328 8.985 1.00 0.00 C ATOM 0 H LEU A 307 -17.620 -6.320 8.478 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.092 -7.203 7.732 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -16.297 -5.337 9.728 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.642 -5.823 10.038 1.00 0.00 H new ATOM 0 HG LEU A 307 -13.949 -4.987 7.840 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -15.499 -3.695 6.433 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -16.000 -5.396 6.584 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -16.841 -4.135 7.516 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -14.308 -2.581 8.274 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -15.594 -2.990 9.434 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -13.912 -3.468 9.765 1.00 0.00 H new ATOM 2055 N LYS A 308 -16.155 -8.710 10.396 1.00 0.00 N ATOM 2056 CA LYS A 308 -15.849 -9.833 11.279 1.00 0.00 C ATOM 2057 C LYS A 308 -15.538 -11.071 10.453 1.00 0.00 C ATOM 2058 O LYS A 308 -14.553 -11.773 10.682 1.00 0.00 O ATOM 2059 CB LYS A 308 -17.038 -10.130 12.200 1.00 0.00 C ATOM 2060 CG LYS A 308 -17.521 -8.922 12.980 1.00 0.00 C ATOM 2061 CD LYS A 308 -16.384 -8.276 13.739 1.00 0.00 C ATOM 2062 CE LYS A 308 -15.938 -9.158 14.892 1.00 0.00 C ATOM 2063 NZ LYS A 308 -14.864 -8.529 15.704 1.00 0.00 N ATOM 0 H LYS A 308 -17.116 -8.373 10.456 1.00 0.00 H new ATOM 0 HA LYS A 308 -14.983 -9.568 11.886 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -17.862 -10.518 11.601 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -16.756 -10.915 12.901 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -17.965 -8.198 12.297 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -18.303 -9.224 13.677 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -15.546 -8.098 13.066 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -16.700 -7.304 14.119 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -16.793 -9.375 15.532 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -15.583 -10.111 14.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -14.594 -9.169 16.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -14.036 -8.345 15.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -15.209 -7.632 16.101 1.00 0.00 H new ATOM 2077 N GLU A 309 -16.411 -11.302 9.497 1.00 0.00 N ATOM 2078 CA GLU A 309 -16.346 -12.449 8.602 1.00 0.00 C ATOM 2079 C GLU A 309 -15.184 -12.345 7.606 1.00 0.00 C ATOM 2080 O GLU A 309 -15.185 -13.027 6.578 1.00 0.00 O ATOM 2081 CB GLU A 309 -17.665 -12.540 7.840 1.00 0.00 C ATOM 2082 CG GLU A 309 -18.892 -12.423 8.732 1.00 0.00 C ATOM 2083 CD GLU A 309 -19.280 -13.728 9.393 1.00 0.00 C ATOM 2084 OE1 GLU A 309 -18.471 -14.276 10.163 1.00 0.00 O ATOM 2085 OE2 GLU A 309 -20.419 -14.193 9.161 1.00 0.00 O ATOM 0 H GLU A 309 -17.204 -10.688 9.312 1.00 0.00 H new ATOM 0 HA GLU A 309 -16.176 -13.343 9.202 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -17.696 -11.751 7.088 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -17.703 -13.490 7.307 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -18.702 -11.676 9.503 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -19.731 -12.061 8.138 1.00 0.00 H new ATOM 2092 N LEU A 310 -14.184 -11.517 7.904 1.00 0.00 N ATOM 2093 CA LEU A 310 -13.057 -11.330 7.002 1.00 0.00 C ATOM 2094 C LEU A 310 -11.805 -11.975 7.576 1.00 0.00 C ATOM 2095 O LEU A 310 -11.668 -12.103 8.795 1.00 0.00 O ATOM 2096 CB LEU A 310 -12.767 -9.840 6.786 1.00 0.00 C ATOM 2097 CG LEU A 310 -13.970 -8.970 6.439 1.00 0.00 C ATOM 2098 CD1 LEU A 310 -13.515 -7.558 6.119 1.00 0.00 C ATOM 2099 CD2 LEU A 310 -14.735 -9.559 5.263 1.00 0.00 C ATOM 0 H LEU A 310 -14.134 -10.968 8.762 1.00 0.00 H new ATOM 0 HA LEU A 310 -13.321 -11.795 6.052 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -12.306 -9.445 7.691 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -12.032 -9.745 5.987 1.00 0.00 H new ATOM 0 HG LEU A 310 -14.637 -8.939 7.300 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -14.381 -6.944 5.872 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -13.005 -7.135 6.985 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -12.832 -7.580 5.270 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -15.590 -8.924 5.030 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -14.079 -9.617 4.394 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -15.085 -10.559 5.521 1.00 0.00 H new ATOM 2111 N PRO A 311 -10.879 -12.407 6.713 1.00 0.00 N ATOM 2112 CA PRO A 311 -9.551 -12.854 7.141 1.00 0.00 C ATOM 2113 C PRO A 311 -8.732 -11.698 7.719 1.00 0.00 C ATOM 2114 O PRO A 311 -9.025 -10.530 7.450 1.00 0.00 O ATOM 2115 CB PRO A 311 -8.904 -13.375 5.853 1.00 0.00 C ATOM 2116 CG PRO A 311 -10.033 -13.568 4.897 1.00 0.00 C ATOM 2117 CD PRO A 311 -11.060 -12.539 5.262 1.00 0.00 C ATOM 0 HA PRO A 311 -9.604 -13.606 7.928 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -8.175 -12.664 5.463 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -8.374 -14.311 6.030 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -9.699 -13.439 3.867 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -10.444 -14.575 4.975 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -10.890 -11.595 4.745 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -12.069 -12.865 5.007 1.00 0.00 H new ATOM 2125 N GLU A 312 -7.706 -12.035 8.494 1.00 0.00 N ATOM 2126 CA GLU A 312 -6.861 -11.043 9.159 1.00 0.00 C ATOM 2127 C GLU A 312 -6.309 -10.036 8.153 1.00 0.00 C ATOM 2128 O GLU A 312 -6.448 -8.824 8.327 1.00 0.00 O ATOM 2129 CB GLU A 312 -5.703 -11.748 9.872 1.00 0.00 C ATOM 2130 CG GLU A 312 -4.867 -10.843 10.765 1.00 0.00 C ATOM 2131 CD GLU A 312 -5.634 -10.349 11.974 1.00 0.00 C ATOM 2132 OE1 GLU A 312 -5.884 -11.161 12.887 1.00 0.00 O ATOM 2133 OE2 GLU A 312 -5.978 -9.150 12.022 1.00 0.00 O ATOM 0 H GLU A 312 -7.435 -13.001 8.680 1.00 0.00 H new ATOM 0 HA GLU A 312 -7.468 -10.505 9.887 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -6.106 -12.561 10.476 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -5.053 -12.199 9.123 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -3.981 -11.384 11.097 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -4.519 -9.988 10.186 1.00 0.00 H new ATOM 2140 N CYS A 313 -5.704 -10.558 7.091 1.00 0.00 N ATOM 2141 CA CYS A 313 -5.101 -9.731 6.055 1.00 0.00 C ATOM 2142 C CYS A 313 -6.124 -8.779 5.442 1.00 0.00 C ATOM 2143 O CYS A 313 -5.820 -7.620 5.163 1.00 0.00 O ATOM 2144 CB CYS A 313 -4.511 -10.627 4.963 1.00 0.00 C ATOM 2145 SG CYS A 313 -3.451 -11.948 5.598 1.00 0.00 S ATOM 0 H CYS A 313 -5.619 -11.561 6.926 1.00 0.00 H new ATOM 0 HA CYS A 313 -4.312 -9.133 6.511 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.325 -11.071 4.390 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -3.935 -10.011 4.273 1.00 0.00 H new ATOM 0 HG CYS A 313 -3.787 -12.223 6.823 1.00 0.00 H new ATOM 2151 N ASN A 314 -7.342 -9.268 5.255 1.00 0.00 N ATOM 2152 CA ASN A 314 -8.387 -8.479 4.617 1.00 0.00 C ATOM 2153 C ASN A 314 -8.894 -7.392 5.547 1.00 0.00 C ATOM 2154 O ASN A 314 -9.172 -6.277 5.109 1.00 0.00 O ATOM 2155 CB ASN A 314 -9.567 -9.351 4.176 1.00 0.00 C ATOM 2156 CG ASN A 314 -9.202 -10.347 3.091 1.00 0.00 C ATOM 2157 OD1 ASN A 314 -8.097 -10.885 3.066 1.00 0.00 O ATOM 2158 ND2 ASN A 314 -10.126 -10.583 2.176 1.00 0.00 N ATOM 0 H ASN A 314 -7.631 -10.205 5.535 1.00 0.00 H new ATOM 0 HA ASN A 314 -7.939 -8.022 3.734 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -9.954 -9.891 5.040 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -10.370 -8.709 3.815 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -9.934 -11.232 1.413 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -11.031 -10.116 2.233 1.00 0.00 H new ATOM 2165 N TYR A 315 -9.008 -7.715 6.829 1.00 0.00 N ATOM 2166 CA TYR A 315 -9.531 -6.778 7.807 1.00 0.00 C ATOM 2167 C TYR A 315 -8.634 -5.550 7.935 1.00 0.00 C ATOM 2168 O TYR A 315 -9.119 -4.423 8.010 1.00 0.00 O ATOM 2169 CB TYR A 315 -9.705 -7.454 9.168 1.00 0.00 C ATOM 2170 CG TYR A 315 -10.273 -6.535 10.220 1.00 0.00 C ATOM 2171 CD1 TYR A 315 -11.569 -6.049 10.117 1.00 0.00 C ATOM 2172 CD2 TYR A 315 -9.511 -6.147 11.314 1.00 0.00 C ATOM 2173 CE1 TYR A 315 -12.094 -5.204 11.074 1.00 0.00 C ATOM 2174 CE2 TYR A 315 -10.027 -5.303 12.278 1.00 0.00 C ATOM 2175 CZ TYR A 315 -11.318 -4.830 12.154 1.00 0.00 C ATOM 2176 OH TYR A 315 -11.839 -3.988 13.115 1.00 0.00 O ATOM 0 H TYR A 315 -8.744 -8.622 7.214 1.00 0.00 H new ATOM 0 HA TYR A 315 -10.508 -6.447 7.456 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -10.361 -8.317 9.056 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -8.739 -7.829 9.506 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -12.178 -6.337 9.273 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -8.499 -6.511 11.413 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -13.105 -4.837 10.979 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -9.423 -5.014 13.125 1.00 0.00 H new ATOM 0 HH TYR A 315 -11.165 -3.824 13.807 1.00 0.00 H new ATOM 2186 N LEU A 316 -7.331 -5.757 7.967 1.00 0.00 N ATOM 2187 CA LEU A 316 -6.417 -4.635 8.055 1.00 0.00 C ATOM 2188 C LEU A 316 -6.352 -3.894 6.719 1.00 0.00 C ATOM 2189 O LEU A 316 -6.263 -2.667 6.681 1.00 0.00 O ATOM 2190 CB LEU A 316 -5.029 -5.093 8.500 1.00 0.00 C ATOM 2191 CG LEU A 316 -4.113 -3.966 8.978 1.00 0.00 C ATOM 2192 CD1 LEU A 316 -4.755 -3.210 10.131 1.00 0.00 C ATOM 2193 CD2 LEU A 316 -2.768 -4.523 9.403 1.00 0.00 C ATOM 0 H LEU A 316 -6.888 -6.675 7.934 1.00 0.00 H new ATOM 0 HA LEU A 316 -6.793 -3.944 8.809 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -5.141 -5.820 9.305 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -4.547 -5.609 7.670 1.00 0.00 H new ATOM 0 HG LEU A 316 -3.960 -3.273 8.150 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -4.089 -2.412 10.458 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -5.702 -2.781 9.803 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -4.935 -3.895 10.960 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -2.127 -3.709 9.741 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -2.909 -5.235 10.216 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -2.299 -5.027 8.558 1.00 0.00 H new ATOM 2205 N LEU A 317 -6.431 -4.644 5.623 1.00 0.00 N ATOM 2206 CA LEU A 317 -6.378 -4.053 4.292 1.00 0.00 C ATOM 2207 C LEU A 317 -7.598 -3.155 4.065 1.00 0.00 C ATOM 2208 O LEU A 317 -7.458 -2.017 3.616 1.00 0.00 O ATOM 2209 CB LEU A 317 -6.302 -5.157 3.220 1.00 0.00 C ATOM 2210 CG LEU A 317 -5.660 -4.773 1.869 1.00 0.00 C ATOM 2211 CD1 LEU A 317 -6.439 -3.673 1.167 1.00 0.00 C ATOM 2212 CD2 LEU A 317 -4.210 -4.352 2.056 1.00 0.00 C ATOM 0 H LEU A 317 -6.532 -5.659 5.632 1.00 0.00 H new ATOM 0 HA LEU A 317 -5.481 -3.439 4.213 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -5.743 -5.996 3.635 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -7.314 -5.513 3.026 1.00 0.00 H new ATOM 0 HG LEU A 317 -5.689 -5.660 1.237 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -5.955 -3.432 0.221 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -7.457 -4.012 0.978 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -6.464 -2.785 1.799 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -3.781 -4.087 1.090 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -4.164 -3.491 2.722 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -3.645 -5.177 2.490 1.00 0.00 H new ATOM 2224 N ILE A 318 -8.789 -3.659 4.399 1.00 0.00 N ATOM 2225 CA ILE A 318 -10.016 -2.898 4.204 1.00 0.00 C ATOM 2226 C ILE A 318 -9.969 -1.600 5.014 1.00 0.00 C ATOM 2227 O ILE A 318 -10.323 -0.536 4.506 1.00 0.00 O ATOM 2228 CB ILE A 318 -11.289 -3.731 4.545 1.00 0.00 C ATOM 2229 CG1 ILE A 318 -12.553 -2.956 4.185 1.00 0.00 C ATOM 2230 CG2 ILE A 318 -11.337 -4.150 6.005 1.00 0.00 C ATOM 2231 CD1 ILE A 318 -12.695 -2.720 2.704 1.00 0.00 C ATOM 0 H ILE A 318 -8.925 -4.586 4.803 1.00 0.00 H new ATOM 0 HA ILE A 318 -10.084 -2.647 3.145 1.00 0.00 H new ATOM 0 HB ILE A 318 -11.237 -4.640 3.945 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -13.424 -3.504 4.546 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -12.544 -1.996 4.701 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -12.243 -4.727 6.188 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -10.465 -4.761 6.237 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -11.337 -3.263 6.638 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -13.613 -2.164 2.510 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -11.841 -2.147 2.343 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -12.734 -3.678 2.185 1.00 0.00 H new ATOM 2243 N SER A 319 -9.518 -1.698 6.264 1.00 0.00 N ATOM 2244 CA SER A 319 -9.270 -0.520 7.089 1.00 0.00 C ATOM 2245 C SER A 319 -8.417 0.505 6.351 1.00 0.00 C ATOM 2246 O SER A 319 -8.785 1.670 6.254 1.00 0.00 O ATOM 2247 CB SER A 319 -8.566 -0.906 8.393 1.00 0.00 C ATOM 2248 OG SER A 319 -9.234 -1.970 9.042 1.00 0.00 O ATOM 0 H SER A 319 -9.317 -2.584 6.727 1.00 0.00 H new ATOM 0 HA SER A 319 -10.240 -0.078 7.315 1.00 0.00 H new ATOM 0 HB2 SER A 319 -7.537 -1.195 8.181 1.00 0.00 H new ATOM 0 HB3 SER A 319 -8.524 -0.042 9.056 1.00 0.00 H new ATOM 0 HG SER A 319 -8.864 -2.824 8.735 1.00 0.00 H new ATOM 2254 N TRP A 320 -7.304 0.067 5.790 1.00 0.00 N ATOM 2255 CA TRP A 320 -6.340 0.982 5.208 1.00 0.00 C ATOM 2256 C TRP A 320 -6.835 1.579 3.907 1.00 0.00 C ATOM 2257 O TRP A 320 -6.740 2.786 3.700 1.00 0.00 O ATOM 2258 CB TRP A 320 -5.031 0.255 4.965 1.00 0.00 C ATOM 2259 CG TRP A 320 -4.175 0.185 6.181 1.00 0.00 C ATOM 2260 CD1 TRP A 320 -4.586 0.033 7.470 1.00 0.00 C ATOM 2261 CD2 TRP A 320 -2.758 0.269 6.209 1.00 0.00 C ATOM 2262 NE1 TRP A 320 -3.501 0.024 8.306 1.00 0.00 N ATOM 2263 CE2 TRP A 320 -2.360 0.166 7.551 1.00 0.00 C ATOM 2264 CE3 TRP A 320 -1.787 0.422 5.219 1.00 0.00 C ATOM 2265 CZ2 TRP A 320 -1.021 0.210 7.928 1.00 0.00 C ATOM 2266 CZ3 TRP A 320 -0.462 0.470 5.587 1.00 0.00 C ATOM 2267 CH2 TRP A 320 -0.085 0.364 6.936 1.00 0.00 C ATOM 0 H TRP A 320 -7.046 -0.918 5.725 1.00 0.00 H new ATOM 0 HA TRP A 320 -6.193 1.799 5.914 1.00 0.00 H new ATOM 0 HB2 TRP A 320 -5.242 -0.756 4.616 1.00 0.00 H new ATOM 0 HB3 TRP A 320 -4.483 0.759 4.169 1.00 0.00 H new ATOM 0 HD1 TRP A 320 -5.614 -0.066 7.786 1.00 0.00 H new ATOM 0 HE1 TRP A 320 -3.534 -0.072 9.321 1.00 0.00 H new ATOM 0 HE3 TRP A 320 -2.071 0.502 4.180 1.00 0.00 H new ATOM 0 HZ2 TRP A 320 -0.729 0.126 8.964 1.00 0.00 H new ATOM 0 HZ3 TRP A 320 0.298 0.591 4.829 1.00 0.00 H new ATOM 0 HH2 TRP A 320 0.962 0.404 7.198 1.00 0.00 H new ATOM 2278 N LEU A 321 -7.358 0.728 3.038 1.00 0.00 N ATOM 2279 CA LEU A 321 -7.786 1.152 1.716 1.00 0.00 C ATOM 2280 C LEU A 321 -8.818 2.271 1.832 1.00 0.00 C ATOM 2281 O LEU A 321 -8.734 3.287 1.135 1.00 0.00 O ATOM 2282 CB LEU A 321 -8.354 -0.056 0.951 1.00 0.00 C ATOM 2283 CG LEU A 321 -8.494 0.101 -0.572 1.00 0.00 C ATOM 2284 CD1 LEU A 321 -8.634 -1.265 -1.221 1.00 0.00 C ATOM 2285 CD2 LEU A 321 -9.695 0.960 -0.934 1.00 0.00 C ATOM 0 H LEU A 321 -7.496 -0.265 3.227 1.00 0.00 H new ATOM 0 HA LEU A 321 -6.933 1.543 1.161 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -7.714 -0.916 1.148 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -9.336 -0.289 1.362 1.00 0.00 H new ATOM 0 HG LEU A 321 -7.596 0.596 -0.941 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -8.733 -1.147 -2.300 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -7.751 -1.865 -1.001 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -9.519 -1.765 -0.828 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -9.764 1.050 -2.018 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -10.603 0.496 -0.550 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -9.580 1.951 -0.494 1.00 0.00 H new ATOM 2297 N ILE A 322 -9.757 2.105 2.750 1.00 0.00 N ATOM 2298 CA ILE A 322 -10.847 3.051 2.894 1.00 0.00 C ATOM 2299 C ILE A 322 -10.394 4.301 3.657 1.00 0.00 C ATOM 2300 O ILE A 322 -10.728 5.419 3.273 1.00 0.00 O ATOM 2301 CB ILE A 322 -12.059 2.404 3.600 1.00 0.00 C ATOM 2302 CG1 ILE A 322 -12.441 1.086 2.915 1.00 0.00 C ATOM 2303 CG2 ILE A 322 -13.249 3.352 3.599 1.00 0.00 C ATOM 2304 CD1 ILE A 322 -12.824 1.233 1.456 1.00 0.00 C ATOM 0 H ILE A 322 -9.784 1.324 3.405 1.00 0.00 H new ATOM 0 HA ILE A 322 -11.154 3.350 1.892 1.00 0.00 H new ATOM 0 HB ILE A 322 -11.778 2.196 4.632 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -11.603 0.394 2.991 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -13.275 0.637 3.455 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -14.092 2.878 4.101 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -12.984 4.270 4.124 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -13.525 3.589 2.571 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -13.080 0.256 1.047 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -13.683 1.898 1.371 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -11.985 1.651 0.900 1.00 0.00 H new ATOM 2316 N VAL A 323 -9.607 4.113 4.716 1.00 0.00 N ATOM 2317 CA VAL A 323 -9.104 5.245 5.499 1.00 0.00 C ATOM 2318 C VAL A 323 -8.148 6.108 4.675 1.00 0.00 C ATOM 2319 O VAL A 323 -8.222 7.335 4.714 1.00 0.00 O ATOM 2320 CB VAL A 323 -8.410 4.782 6.804 1.00 0.00 C ATOM 2321 CG1 VAL A 323 -7.748 5.949 7.523 1.00 0.00 C ATOM 2322 CG2 VAL A 323 -9.422 4.117 7.723 1.00 0.00 C ATOM 0 H VAL A 323 -9.305 3.198 5.050 1.00 0.00 H new ATOM 0 HA VAL A 323 -9.971 5.847 5.773 1.00 0.00 H new ATOM 0 HB VAL A 323 -7.634 4.064 6.536 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -7.270 5.591 8.435 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -6.998 6.399 6.873 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -8.502 6.694 7.777 1.00 0.00 H new ATOM 0 HG21 VAL A 323 -8.926 3.794 8.638 1.00 0.00 H new ATOM 0 HG22 VAL A 323 -10.211 4.827 7.969 1.00 0.00 H new ATOM 0 HG23 VAL A 323 -9.856 3.252 7.221 1.00 0.00 H new ATOM 2332 N HIS A 324 -7.261 5.475 3.911 1.00 0.00 N ATOM 2333 CA HIS A 324 -6.348 6.224 3.055 1.00 0.00 C ATOM 2334 C HIS A 324 -7.119 6.982 1.982 1.00 0.00 C ATOM 2335 O HIS A 324 -6.766 8.109 1.637 1.00 0.00 O ATOM 2336 CB HIS A 324 -5.301 5.299 2.416 1.00 0.00 C ATOM 2337 CG HIS A 324 -4.556 5.925 1.267 1.00 0.00 C ATOM 2338 ND1 HIS A 324 -3.615 6.923 1.414 1.00 0.00 N ATOM 2339 CD2 HIS A 324 -4.638 5.690 -0.064 1.00 0.00 C ATOM 2340 CE1 HIS A 324 -3.155 7.272 0.228 1.00 0.00 C ATOM 2341 NE2 HIS A 324 -3.761 6.539 -0.687 1.00 0.00 N ATOM 0 H HIS A 324 -7.156 4.461 3.867 1.00 0.00 H new ATOM 0 HA HIS A 324 -5.821 6.946 3.679 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -4.584 4.996 3.179 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -5.796 4.393 2.065 1.00 0.00 H new ATOM 0 HD1 HIS A 324 -3.320 7.328 2.302 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -5.278 4.966 -0.546 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -2.409 8.029 0.038 1.00 0.00 H new ATOM 2350 N MET A 325 -8.182 6.379 1.473 1.00 0.00 N ATOM 2351 CA MET A 325 -8.967 7.013 0.428 1.00 0.00 C ATOM 2352 C MET A 325 -9.789 8.153 1.025 1.00 0.00 C ATOM 2353 O MET A 325 -10.027 9.169 0.376 1.00 0.00 O ATOM 2354 CB MET A 325 -9.869 5.984 -0.255 1.00 0.00 C ATOM 2355 CG MET A 325 -10.219 6.334 -1.691 1.00 0.00 C ATOM 2356 SD MET A 325 -8.769 6.370 -2.763 1.00 0.00 S ATOM 2357 CE MET A 325 -8.190 4.683 -2.591 1.00 0.00 C ATOM 0 H MET A 325 -8.518 5.461 1.763 1.00 0.00 H new ATOM 0 HA MET A 325 -8.298 7.426 -0.327 1.00 0.00 H new ATOM 0 HB2 MET A 325 -9.375 5.013 -0.238 1.00 0.00 H new ATOM 0 HB3 MET A 325 -10.790 5.883 0.320 1.00 0.00 H new ATOM 0 HG2 MET A 325 -10.934 5.606 -2.076 1.00 0.00 H new ATOM 0 HG3 MET A 325 -10.710 7.307 -1.716 1.00 0.00 H new ATOM 0 HE1 MET A 325 -7.884 4.302 -3.565 1.00 0.00 H new ATOM 0 HE2 MET A 325 -7.340 4.658 -1.909 1.00 0.00 H new ATOM 0 HE3 MET A 325 -8.993 4.061 -2.194 1.00 0.00 H new ATOM 2367 N ASP A 326 -10.179 7.987 2.291 1.00 0.00 N ATOM 2368 CA ASP A 326 -10.906 9.020 3.030 1.00 0.00 C ATOM 2369 C ASP A 326 -9.977 10.190 3.337 1.00 0.00 C ATOM 2370 O ASP A 326 -10.395 11.352 3.387 1.00 0.00 O ATOM 2371 CB ASP A 326 -11.477 8.452 4.336 1.00 0.00 C ATOM 2372 CG ASP A 326 -12.240 9.488 5.144 1.00 0.00 C ATOM 2373 OD1 ASP A 326 -13.401 9.785 4.794 1.00 0.00 O ATOM 2374 OD2 ASP A 326 -11.682 9.998 6.140 1.00 0.00 O ATOM 0 H ASP A 326 -10.001 7.139 2.829 1.00 0.00 H new ATOM 0 HA ASP A 326 -11.734 9.369 2.412 1.00 0.00 H new ATOM 0 HB2 ASP A 326 -12.140 7.618 4.105 1.00 0.00 H new ATOM 0 HB3 ASP A 326 -10.662 8.054 4.941 1.00 0.00 H new ATOM 2379 N HIS A 327 -8.703 9.875 3.535 1.00 0.00 N ATOM 2380 CA HIS A 327 -7.693 10.894 3.768 1.00 0.00 C ATOM 2381 C HIS A 327 -7.556 11.773 2.520 1.00 0.00 C ATOM 2382 O HIS A 327 -7.358 12.989 2.619 1.00 0.00 O ATOM 2383 CB HIS A 327 -6.350 10.249 4.126 1.00 0.00 C ATOM 2384 CG HIS A 327 -5.586 10.986 5.185 1.00 0.00 C ATOM 2385 ND1 HIS A 327 -4.248 11.294 5.078 1.00 0.00 N ATOM 2386 CD2 HIS A 327 -5.978 11.445 6.396 1.00 0.00 C ATOM 2387 CE1 HIS A 327 -3.851 11.906 6.179 1.00 0.00 C ATOM 2388 NE2 HIS A 327 -4.881 12.012 6.995 1.00 0.00 N ATOM 0 H HIS A 327 -8.346 8.919 3.538 1.00 0.00 H new ATOM 0 HA HIS A 327 -8.000 11.516 4.609 1.00 0.00 H new ATOM 0 HB2 HIS A 327 -6.527 9.228 4.464 1.00 0.00 H new ATOM 0 HB3 HIS A 327 -5.737 10.186 3.227 1.00 0.00 H new ATOM 0 HD1 HIS A 327 -3.656 11.083 4.274 1.00 0.00 H new ATOM 0 HD2 HIS A 327 -6.971 11.378 6.814 1.00 0.00 H new ATOM 0 HE1 HIS A 327 -2.850 12.260 6.378 1.00 0.00 H new ATOM 2397 N VAL A 328 -7.685 11.145 1.342 1.00 0.00 N ATOM 2398 CA VAL A 328 -7.709 11.874 0.075 1.00 0.00 C ATOM 2399 C VAL A 328 -8.960 12.731 -0.011 1.00 0.00 C ATOM 2400 O VAL A 328 -8.939 13.786 -0.614 1.00 0.00 O ATOM 2401 CB VAL A 328 -7.676 10.945 -1.165 1.00 0.00 C ATOM 2402 CG1 VAL A 328 -7.533 11.762 -2.448 1.00 0.00 C ATOM 2403 CG2 VAL A 328 -6.556 9.927 -1.059 1.00 0.00 C ATOM 0 H VAL A 328 -7.774 10.134 1.245 1.00 0.00 H new ATOM 0 HA VAL A 328 -6.807 12.486 0.064 1.00 0.00 H new ATOM 0 HB VAL A 328 -8.622 10.404 -1.200 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -7.512 11.091 -3.306 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.378 12.444 -2.541 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -6.607 12.335 -2.413 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -6.559 9.290 -1.943 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -5.599 10.445 -0.987 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -6.704 9.314 -0.170 1.00 0.00 H new ATOM 2413 N ILE A 329 -10.047 12.276 0.597 1.00 0.00 N ATOM 2414 CA ILE A 329 -11.286 13.050 0.607 1.00 0.00 C ATOM 2415 C ILE A 329 -11.046 14.432 1.193 1.00 0.00 C ATOM 2416 O ILE A 329 -11.428 15.441 0.606 1.00 0.00 O ATOM 2417 CB ILE A 329 -12.405 12.355 1.412 1.00 0.00 C ATOM 2418 CG1 ILE A 329 -12.650 10.939 0.887 1.00 0.00 C ATOM 2419 CG2 ILE A 329 -13.682 13.176 1.357 1.00 0.00 C ATOM 2420 CD1 ILE A 329 -12.783 10.864 -0.613 1.00 0.00 C ATOM 0 H ILE A 329 -10.099 11.383 1.087 1.00 0.00 H new ATOM 0 HA ILE A 329 -11.610 13.132 -0.431 1.00 0.00 H new ATOM 0 HB ILE A 329 -12.087 12.280 2.452 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -11.828 10.297 1.203 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -13.557 10.543 1.344 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -14.462 12.674 1.929 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -13.499 14.163 1.782 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -14.003 13.281 0.321 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -12.955 9.830 -0.912 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -13.623 11.479 -0.935 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -11.867 11.228 -1.078 1.00 0.00 H new ATOM 2432 N ALA A 330 -10.402 14.470 2.351 1.00 0.00 N ATOM 2433 CA ALA A 330 -10.050 15.737 2.980 1.00 0.00 C ATOM 2434 C ALA A 330 -9.093 16.525 2.092 1.00 0.00 C ATOM 2435 O ALA A 330 -9.153 17.754 2.015 1.00 0.00 O ATOM 2436 CB ALA A 330 -9.441 15.503 4.354 1.00 0.00 C ATOM 0 H ALA A 330 -10.113 13.643 2.873 1.00 0.00 H new ATOM 0 HA ALA A 330 -10.960 16.323 3.108 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -9.185 16.461 4.807 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -10.160 14.983 4.987 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -8.541 14.897 4.254 1.00 0.00 H new ATOM 2442 N LYS A 331 -8.223 15.806 1.397 1.00 0.00 N ATOM 2443 CA LYS A 331 -7.269 16.437 0.499 1.00 0.00 C ATOM 2444 C LYS A 331 -7.968 16.977 -0.741 1.00 0.00 C ATOM 2445 O LYS A 331 -7.623 18.040 -1.230 1.00 0.00 O ATOM 2446 CB LYS A 331 -6.164 15.457 0.117 1.00 0.00 C ATOM 2447 CG LYS A 331 -5.251 15.066 1.277 1.00 0.00 C ATOM 2448 CD LYS A 331 -4.401 16.230 1.775 1.00 0.00 C ATOM 2449 CE LYS A 331 -5.177 17.157 2.693 1.00 0.00 C ATOM 2450 NZ LYS A 331 -5.612 16.487 3.945 1.00 0.00 N ATOM 0 H LYS A 331 -8.159 14.789 1.438 1.00 0.00 H new ATOM 0 HA LYS A 331 -6.813 17.279 1.021 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -6.618 14.555 -0.294 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -5.559 15.898 -0.675 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -5.857 14.686 2.099 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -4.597 14.253 0.961 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -3.531 15.842 2.305 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -4.028 16.796 0.922 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -4.557 18.018 2.942 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -6.052 17.536 2.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -5.809 17.204 4.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -6.473 15.934 3.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -4.858 15.853 4.279 1.00 0.00 H new ATOM 2464 N GLU A 332 -8.977 16.260 -1.216 1.00 0.00 N ATOM 2465 CA GLU A 332 -9.773 16.720 -2.343 1.00 0.00 C ATOM 2466 C GLU A 332 -10.659 17.875 -1.921 1.00 0.00 C ATOM 2467 O GLU A 332 -11.092 18.674 -2.746 1.00 0.00 O ATOM 2468 CB GLU A 332 -10.600 15.588 -2.949 1.00 0.00 C ATOM 2469 CG GLU A 332 -9.829 14.773 -3.983 1.00 0.00 C ATOM 2470 CD GLU A 332 -9.358 15.604 -5.173 1.00 0.00 C ATOM 2471 OE1 GLU A 332 -9.709 16.804 -5.261 1.00 0.00 O ATOM 2472 OE2 GLU A 332 -8.650 15.061 -6.037 1.00 0.00 O ATOM 0 H GLU A 332 -9.263 15.357 -0.837 1.00 0.00 H new ATOM 0 HA GLU A 332 -9.090 17.069 -3.118 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -10.939 14.926 -2.152 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -11.492 16.007 -3.416 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -8.964 14.314 -3.503 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -10.462 13.962 -4.342 1.00 0.00 H new ATOM 2479 N LEU A 333 -10.908 17.976 -0.624 1.00 0.00 N ATOM 2480 CA LEU A 333 -11.604 19.125 -0.083 1.00 0.00 C ATOM 2481 C LEU A 333 -10.742 20.371 -0.219 1.00 0.00 C ATOM 2482 O LEU A 333 -11.261 21.475 -0.411 1.00 0.00 O ATOM 2483 CB LEU A 333 -12.002 18.910 1.362 1.00 0.00 C ATOM 2484 CG LEU A 333 -13.499 18.694 1.547 1.00 0.00 C ATOM 2485 CD1 LEU A 333 -14.275 19.877 0.997 1.00 0.00 C ATOM 2486 CD2 LEU A 333 -13.954 17.399 0.887 1.00 0.00 C ATOM 0 H LEU A 333 -10.638 17.277 0.068 1.00 0.00 H new ATOM 0 HA LEU A 333 -12.521 19.261 -0.657 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -11.466 18.046 1.755 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -11.691 19.773 1.950 1.00 0.00 H new ATOM 0 HG LEU A 333 -13.700 18.612 2.615 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -15.343 19.708 1.136 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -13.979 20.783 1.525 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -14.061 19.990 -0.066 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -15.026 17.272 1.036 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -13.738 17.439 -0.181 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -13.424 16.558 1.333 1.00 0.00 H new ATOM 2498 N GLU A 334 -9.421 20.201 -0.113 1.00 0.00 N ATOM 2499 CA GLU A 334 -8.516 21.320 -0.333 1.00 0.00 C ATOM 2500 C GLU A 334 -8.121 21.473 -1.804 1.00 0.00 C ATOM 2501 O GLU A 334 -7.876 22.594 -2.252 1.00 0.00 O ATOM 2502 CB GLU A 334 -7.265 21.253 0.571 1.00 0.00 C ATOM 2503 CG GLU A 334 -6.293 20.104 0.305 1.00 0.00 C ATOM 2504 CD GLU A 334 -5.105 20.148 1.244 1.00 0.00 C ATOM 2505 OE1 GLU A 334 -5.318 20.153 2.478 1.00 0.00 O ATOM 2506 OE2 GLU A 334 -3.957 20.192 0.757 1.00 0.00 O ATOM 0 H GLU A 334 -8.967 19.318 0.119 1.00 0.00 H new ATOM 0 HA GLU A 334 -9.075 22.212 -0.051 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -6.720 22.191 0.470 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -7.596 21.187 1.607 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -6.813 19.153 0.420 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -5.944 20.154 -0.726 1.00 0.00 H new ATOM 2513 N THR A 335 -8.061 20.382 -2.573 1.00 0.00 N ATOM 2514 CA THR A 335 -7.645 20.492 -3.959 1.00 0.00 C ATOM 2515 C THR A 335 -8.799 20.942 -4.859 1.00 0.00 C ATOM 2516 O THR A 335 -8.644 21.915 -5.595 1.00 0.00 O ATOM 2517 CB THR A 335 -7.107 19.121 -4.428 1.00 0.00 C ATOM 2518 OG1 THR A 335 -7.976 18.102 -3.959 1.00 0.00 O ATOM 2519 CG2 THR A 335 -5.714 18.867 -3.884 1.00 0.00 C ATOM 0 H THR A 335 -8.291 19.438 -2.262 1.00 0.00 H new ATOM 0 HA THR A 335 -6.863 21.248 -4.031 1.00 0.00 H new ATOM 0 HB THR A 335 -7.061 19.119 -5.517 1.00 0.00 H new ATOM 0 HG1 THR A 335 -8.734 18.010 -4.574 1.00 0.00 H new ATOM 0 HG21 THR A 335 -5.360 17.896 -4.229 1.00 0.00 H new ATOM 0 HG22 THR A 335 -5.038 19.646 -4.237 1.00 0.00 H new ATOM 0 HG23 THR A 335 -5.742 18.877 -2.794 1.00 0.00 H new ATOM 2527 N LYS A 336 -9.972 20.286 -4.722 1.00 0.00 N ATOM 2528 CA LYS A 336 -11.217 20.720 -5.399 1.00 0.00 C ATOM 2529 C LYS A 336 -12.346 19.678 -5.390 1.00 0.00 C ATOM 2530 O LYS A 336 -13.521 20.050 -5.372 1.00 0.00 O ATOM 2531 CB LYS A 336 -10.962 21.140 -6.866 1.00 0.00 C ATOM 2532 CG LYS A 336 -10.003 20.238 -7.650 1.00 0.00 C ATOM 2533 CD LYS A 336 -10.619 18.912 -8.026 1.00 0.00 C ATOM 2534 CE LYS A 336 -11.209 18.979 -9.417 1.00 0.00 C ATOM 2535 NZ LYS A 336 -11.974 17.757 -9.774 1.00 0.00 N ATOM 0 H LYS A 336 -10.084 19.451 -4.147 1.00 0.00 H new ATOM 0 HA LYS A 336 -11.546 21.574 -4.807 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -11.918 21.168 -7.390 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -10.566 22.155 -6.872 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -9.685 20.755 -8.555 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -9.109 20.061 -7.053 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -9.863 18.128 -7.982 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -11.395 18.648 -7.308 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -11.865 19.847 -9.488 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -10.407 19.125 -10.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -11.733 17.467 -10.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -11.733 16.991 -9.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -12.993 17.956 -9.716 1.00 0.00 H new ATOM 2549 N MET A 337 -12.014 18.394 -5.430 1.00 0.00 N ATOM 2550 CA MET A 337 -13.019 17.370 -5.713 1.00 0.00 C ATOM 2551 C MET A 337 -13.860 17.020 -4.487 1.00 0.00 C ATOM 2552 O MET A 337 -13.880 17.747 -3.498 1.00 0.00 O ATOM 2553 CB MET A 337 -12.348 16.130 -6.304 1.00 0.00 C ATOM 2554 CG MET A 337 -13.193 15.412 -7.337 1.00 0.00 C ATOM 2555 SD MET A 337 -12.206 14.469 -8.515 1.00 0.00 S ATOM 2556 CE MET A 337 -11.311 13.368 -7.419 1.00 0.00 C ATOM 0 H MET A 337 -11.071 18.037 -5.273 1.00 0.00 H new ATOM 0 HA MET A 337 -13.712 17.780 -6.447 1.00 0.00 H new ATOM 0 HB2 MET A 337 -11.403 16.423 -6.761 1.00 0.00 H new ATOM 0 HB3 MET A 337 -12.111 15.437 -5.497 1.00 0.00 H new ATOM 0 HG2 MET A 337 -13.885 14.740 -6.830 1.00 0.00 H new ATOM 0 HG3 MET A 337 -13.796 16.142 -7.877 1.00 0.00 H new ATOM 0 HE1 MET A 337 -11.330 12.356 -7.824 1.00 0.00 H new ATOM 0 HE2 MET A 337 -10.278 13.704 -7.330 1.00 0.00 H new ATOM 0 HE3 MET A 337 -11.780 13.373 -6.435 1.00 0.00 H new ATOM 2566 N ASN A 338 -14.571 15.906 -4.570 1.00 0.00 N ATOM 2567 CA ASN A 338 -15.597 15.584 -3.596 1.00 0.00 C ATOM 2568 C ASN A 338 -15.588 14.097 -3.280 1.00 0.00 C ATOM 2569 O ASN A 338 -15.036 13.296 -4.041 1.00 0.00 O ATOM 2570 CB ASN A 338 -16.968 15.985 -4.155 1.00 0.00 C ATOM 2571 CG ASN A 338 -18.099 15.838 -3.151 1.00 0.00 C ATOM 2572 OD1 ASN A 338 -18.695 14.769 -3.022 1.00 0.00 O ATOM 2573 ND2 ASN A 338 -18.412 16.911 -2.452 1.00 0.00 N ATOM 0 H ASN A 338 -14.454 15.209 -5.305 1.00 0.00 H new ATOM 0 HA ASN A 338 -15.396 16.134 -2.676 1.00 0.00 H new ATOM 0 HB2 ASN A 338 -16.925 17.020 -4.493 1.00 0.00 H new ATOM 0 HB3 ASN A 338 -17.188 15.373 -5.030 1.00 0.00 H new ATOM 0 HD21 ASN A 338 -19.173 16.874 -1.774 1.00 0.00 H new ATOM 0 HD22 ASN A 338 -17.893 17.778 -2.589 1.00 0.00 H new ATOM 2580 N ILE A 339 -16.220 13.741 -2.166 1.00 0.00 N ATOM 2581 CA ILE A 339 -16.370 12.354 -1.748 1.00 0.00 C ATOM 2582 C ILE A 339 -16.991 11.515 -2.863 1.00 0.00 C ATOM 2583 O ILE A 339 -16.592 10.373 -3.093 1.00 0.00 O ATOM 2584 CB ILE A 339 -17.280 12.244 -0.506 1.00 0.00 C ATOM 2585 CG1 ILE A 339 -16.961 13.354 0.501 1.00 0.00 C ATOM 2586 CG2 ILE A 339 -17.120 10.873 0.140 1.00 0.00 C ATOM 2587 CD1 ILE A 339 -17.932 13.418 1.660 1.00 0.00 C ATOM 0 H ILE A 339 -16.644 14.412 -1.525 1.00 0.00 H new ATOM 0 HA ILE A 339 -15.373 11.984 -1.511 1.00 0.00 H new ATOM 0 HB ILE A 339 -18.316 12.363 -0.823 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -15.954 13.202 0.890 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -16.962 14.313 -0.016 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -17.766 10.806 1.015 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -17.397 10.099 -0.576 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -16.083 10.733 0.443 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -17.644 14.227 2.332 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -18.938 13.601 1.282 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -17.914 12.472 2.202 1.00 0.00 H new ATOM 2599 N GLN A 340 -17.951 12.106 -3.571 1.00 0.00 N ATOM 2600 CA GLN A 340 -18.700 11.396 -4.599 1.00 0.00 C ATOM 2601 C GLN A 340 -17.778 10.890 -5.705 1.00 0.00 C ATOM 2602 O GLN A 340 -17.853 9.726 -6.098 1.00 0.00 O ATOM 2603 CB GLN A 340 -19.793 12.302 -5.184 1.00 0.00 C ATOM 2604 CG GLN A 340 -20.639 11.644 -6.270 1.00 0.00 C ATOM 2605 CD GLN A 340 -20.315 12.141 -7.671 1.00 0.00 C ATOM 2606 OE1 GLN A 340 -19.081 12.573 -7.876 1.00 0.00 O flip ATOM 2607 NE2 GLN A 340 -21.173 12.148 -8.553 1.00 0.00 N flip ATOM 0 H GLN A 340 -18.228 13.080 -3.449 1.00 0.00 H new ATOM 0 HA GLN A 340 -19.172 10.530 -4.135 1.00 0.00 H new ATOM 0 HB2 GLN A 340 -20.449 12.628 -4.377 1.00 0.00 H new ATOM 0 HB3 GLN A 340 -19.325 13.196 -5.596 1.00 0.00 H new ATOM 0 HG2 GLN A 340 -20.491 10.565 -6.232 1.00 0.00 H new ATOM 0 HG3 GLN A 340 -21.693 11.829 -6.061 1.00 0.00 H new ATOM 0 HE21 GLN A 340 -22.113 11.806 -8.353 1.00 0.00 H new ATOM 0 HE22 GLN A 340 -20.944 12.496 -9.484 1.00 0.00 H new ATOM 2616 N ASN A 341 -16.886 11.759 -6.183 1.00 0.00 N ATOM 2617 CA ASN A 341 -16.019 11.412 -7.316 1.00 0.00 C ATOM 2618 C ASN A 341 -15.032 10.313 -6.942 1.00 0.00 C ATOM 2619 O ASN A 341 -14.768 9.405 -7.730 1.00 0.00 O ATOM 2620 CB ASN A 341 -15.282 12.649 -7.843 1.00 0.00 C ATOM 2621 CG ASN A 341 -16.114 13.426 -8.849 1.00 0.00 C ATOM 2622 OD1 ASN A 341 -16.897 12.847 -9.603 1.00 0.00 O ATOM 2623 ND2 ASN A 341 -15.963 14.741 -8.859 1.00 0.00 N ATOM 0 H ASN A 341 -16.744 12.698 -5.810 1.00 0.00 H new ATOM 0 HA ASN A 341 -16.656 11.031 -8.114 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -15.024 13.300 -7.007 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -14.346 12.341 -8.309 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -16.506 15.312 -9.507 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -15.304 15.184 -8.219 1.00 0.00 H new ATOM 2630 N ILE A 342 -14.509 10.383 -5.726 1.00 0.00 N ATOM 2631 CA ILE A 342 -13.603 9.353 -5.235 1.00 0.00 C ATOM 2632 C ILE A 342 -14.350 8.029 -5.074 1.00 0.00 C ATOM 2633 O ILE A 342 -13.797 6.955 -5.297 1.00 0.00 O ATOM 2634 CB ILE A 342 -12.961 9.765 -3.893 1.00 0.00 C ATOM 2635 CG1 ILE A 342 -12.117 11.033 -4.072 1.00 0.00 C ATOM 2636 CG2 ILE A 342 -12.108 8.637 -3.330 1.00 0.00 C ATOM 2637 CD1 ILE A 342 -10.948 10.858 -5.017 1.00 0.00 C ATOM 0 H ILE A 342 -14.695 11.137 -5.065 1.00 0.00 H new ATOM 0 HA ILE A 342 -12.805 9.229 -5.967 1.00 0.00 H new ATOM 0 HB ILE A 342 -13.761 9.974 -3.183 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -12.756 11.834 -4.443 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -11.742 11.349 -3.099 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -11.667 8.952 -2.384 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -12.731 7.758 -3.165 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -11.315 8.393 -4.037 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -10.398 11.796 -5.093 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.286 10.079 -4.637 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -11.316 10.572 -6.002 1.00 0.00 H new ATOM 2649 N SER A 343 -15.626 8.117 -4.719 1.00 0.00 N ATOM 2650 CA SER A 343 -16.463 6.934 -4.583 1.00 0.00 C ATOM 2651 C SER A 343 -16.691 6.270 -5.942 1.00 0.00 C ATOM 2652 O SER A 343 -16.804 5.046 -6.039 1.00 0.00 O ATOM 2653 CB SER A 343 -17.804 7.312 -3.957 1.00 0.00 C ATOM 2654 OG SER A 343 -17.617 7.919 -2.688 1.00 0.00 O ATOM 0 H SER A 343 -16.103 8.996 -4.520 1.00 0.00 H new ATOM 0 HA SER A 343 -15.950 6.224 -3.934 1.00 0.00 H new ATOM 0 HB2 SER A 343 -18.338 7.996 -4.617 1.00 0.00 H new ATOM 0 HB3 SER A 343 -18.424 6.422 -3.851 1.00 0.00 H new ATOM 0 HG SER A 343 -17.474 8.882 -2.804 1.00 0.00 H new ATOM 2660 N ILE A 344 -16.745 7.086 -6.987 1.00 0.00 N ATOM 2661 CA ILE A 344 -17.009 6.600 -8.332 1.00 0.00 C ATOM 2662 C ILE A 344 -15.816 5.819 -8.855 1.00 0.00 C ATOM 2663 O ILE A 344 -15.969 4.786 -9.499 1.00 0.00 O ATOM 2664 CB ILE A 344 -17.325 7.765 -9.295 1.00 0.00 C ATOM 2665 CG1 ILE A 344 -18.631 8.446 -8.882 1.00 0.00 C ATOM 2666 CG2 ILE A 344 -17.411 7.281 -10.738 1.00 0.00 C ATOM 2667 CD1 ILE A 344 -19.003 9.625 -9.751 1.00 0.00 C ATOM 0 H ILE A 344 -16.608 8.095 -6.926 1.00 0.00 H new ATOM 0 HA ILE A 344 -17.879 5.945 -8.283 1.00 0.00 H new ATOM 0 HB ILE A 344 -16.511 8.488 -9.234 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -19.438 7.714 -8.914 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -18.545 8.781 -7.848 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -17.635 8.124 -11.392 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -16.459 6.838 -11.030 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -18.201 6.535 -10.825 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -19.940 10.056 -9.398 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -18.215 10.377 -9.701 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -19.123 9.293 -10.782 1.00 0.00 H new ATOM 2679 N VAL A 345 -14.628 6.305 -8.551 1.00 0.00 N ATOM 2680 CA VAL A 345 -13.415 5.686 -9.046 1.00 0.00 C ATOM 2681 C VAL A 345 -13.020 4.481 -8.194 1.00 0.00 C ATOM 2682 O VAL A 345 -12.479 3.497 -8.705 1.00 0.00 O ATOM 2683 CB VAL A 345 -12.264 6.711 -9.098 1.00 0.00 C ATOM 2684 CG1 VAL A 345 -12.651 7.868 -10.001 1.00 0.00 C ATOM 2685 CG2 VAL A 345 -11.898 7.223 -7.712 1.00 0.00 C ATOM 0 H VAL A 345 -14.478 7.126 -7.964 1.00 0.00 H new ATOM 0 HA VAL A 345 -13.611 5.332 -10.058 1.00 0.00 H new ATOM 0 HB VAL A 345 -11.385 6.209 -9.502 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -11.836 8.591 -10.036 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -12.848 7.495 -11.006 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -13.547 8.350 -9.611 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -11.083 7.943 -7.793 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -12.765 7.706 -7.262 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.583 6.387 -7.087 1.00 0.00 H new ATOM 2695 N LEU A 346 -13.278 4.565 -6.895 1.00 0.00 N ATOM 2696 CA LEU A 346 -13.019 3.445 -6.000 1.00 0.00 C ATOM 2697 C LEU A 346 -14.029 2.309 -6.210 1.00 0.00 C ATOM 2698 O LEU A 346 -13.759 1.163 -5.849 1.00 0.00 O ATOM 2699 CB LEU A 346 -13.034 3.897 -4.539 1.00 0.00 C ATOM 2700 CG LEU A 346 -12.492 2.866 -3.548 1.00 0.00 C ATOM 2701 CD1 LEU A 346 -11.033 2.560 -3.848 1.00 0.00 C ATOM 2702 CD2 LEU A 346 -12.648 3.355 -2.122 1.00 0.00 C ATOM 0 H LEU A 346 -13.664 5.392 -6.440 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.026 3.065 -6.240 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -12.447 4.811 -4.449 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.058 4.146 -4.260 1.00 0.00 H new ATOM 0 HG LEU A 346 -13.071 1.949 -3.658 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -10.661 1.825 -3.134 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -10.945 2.161 -4.859 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -10.445 3.474 -3.766 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -12.256 2.605 -1.435 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -12.097 4.287 -1.995 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -13.703 3.525 -1.909 1.00 0.00 H new ATOM 2714 N SER A 347 -15.177 2.625 -6.807 1.00 0.00 N ATOM 2715 CA SER A 347 -16.216 1.629 -7.071 1.00 0.00 C ATOM 2716 C SER A 347 -15.674 0.440 -7.890 1.00 0.00 C ATOM 2717 O SER A 347 -15.723 -0.702 -7.421 1.00 0.00 O ATOM 2718 CB SER A 347 -17.424 2.291 -7.762 1.00 0.00 C ATOM 2719 OG SER A 347 -18.469 1.365 -7.999 1.00 0.00 O ATOM 0 H SER A 347 -15.412 3.567 -7.119 1.00 0.00 H new ATOM 0 HA SER A 347 -16.548 1.223 -6.115 1.00 0.00 H new ATOM 0 HB2 SER A 347 -17.795 3.107 -7.141 1.00 0.00 H new ATOM 0 HB3 SER A 347 -17.106 2.730 -8.708 1.00 0.00 H new ATOM 0 HG SER A 347 -18.358 0.589 -7.411 1.00 0.00 H new ATOM 2725 N PRO A 348 -15.131 0.675 -9.108 1.00 0.00 N ATOM 2726 CA PRO A 348 -14.543 -0.391 -9.930 1.00 0.00 C ATOM 2727 C PRO A 348 -13.283 -0.977 -9.299 1.00 0.00 C ATOM 2728 O PRO A 348 -12.819 -2.045 -9.696 1.00 0.00 O ATOM 2729 CB PRO A 348 -14.189 0.304 -11.254 1.00 0.00 C ATOM 2730 CG PRO A 348 -14.917 1.602 -11.228 1.00 0.00 C ATOM 2731 CD PRO A 348 -15.042 1.976 -9.784 1.00 0.00 C ATOM 0 HA PRO A 348 -15.233 -1.227 -10.047 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -13.114 0.459 -11.341 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -14.494 -0.300 -12.108 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -14.373 2.366 -11.783 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -15.898 1.508 -11.693 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -14.182 2.550 -9.441 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -15.926 2.586 -9.601 1.00 0.00 H new ATOM 2739 N THR A 349 -12.731 -0.270 -8.320 1.00 0.00 N ATOM 2740 CA THR A 349 -11.495 -0.697 -7.692 1.00 0.00 C ATOM 2741 C THR A 349 -11.709 -1.929 -6.818 1.00 0.00 C ATOM 2742 O THR A 349 -11.081 -2.964 -7.043 1.00 0.00 O ATOM 2743 CB THR A 349 -10.883 0.432 -6.844 1.00 0.00 C ATOM 2744 OG1 THR A 349 -10.617 1.576 -7.672 1.00 0.00 O ATOM 2745 CG2 THR A 349 -9.600 -0.031 -6.170 1.00 0.00 C ATOM 0 H THR A 349 -13.120 0.596 -7.948 1.00 0.00 H new ATOM 0 HA THR A 349 -10.804 -0.953 -8.495 1.00 0.00 H new ATOM 0 HB THR A 349 -11.598 0.706 -6.068 1.00 0.00 H new ATOM 0 HG1 THR A 349 -11.464 1.959 -7.983 1.00 0.00 H new ATOM 0 HG21 THR A 349 -9.186 0.784 -5.576 1.00 0.00 H new ATOM 0 HG22 THR A 349 -9.816 -0.879 -5.521 1.00 0.00 H new ATOM 0 HG23 THR A 349 -8.877 -0.330 -6.929 1.00 0.00 H new ATOM 2753 N VAL A 350 -12.604 -1.849 -5.832 1.00 0.00 N ATOM 2754 CA VAL A 350 -12.866 -2.992 -4.966 1.00 0.00 C ATOM 2755 C VAL A 350 -13.988 -3.857 -5.517 1.00 0.00 C ATOM 2756 O VAL A 350 -14.257 -4.937 -4.986 1.00 0.00 O ATOM 2757 CB VAL A 350 -13.240 -2.539 -3.538 1.00 0.00 C ATOM 2758 CG1 VAL A 350 -12.096 -1.764 -2.905 1.00 0.00 C ATOM 2759 CG2 VAL A 350 -14.517 -1.706 -3.560 1.00 0.00 C ATOM 0 H VAL A 350 -13.151 -1.015 -5.617 1.00 0.00 H new ATOM 0 HA VAL A 350 -11.946 -3.576 -4.930 1.00 0.00 H new ATOM 0 HB VAL A 350 -13.423 -3.425 -2.931 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -12.379 -1.454 -1.899 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -11.211 -2.399 -2.853 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -11.876 -0.883 -3.508 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -14.766 -1.395 -2.545 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -14.366 -0.824 -4.183 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -15.333 -2.302 -3.967 1.00 0.00 H new ATOM 2769 N GLN A 351 -14.651 -3.349 -6.558 1.00 0.00 N ATOM 2770 CA GLN A 351 -15.686 -4.092 -7.279 1.00 0.00 C ATOM 2771 C GLN A 351 -17.000 -4.109 -6.508 1.00 0.00 C ATOM 2772 O GLN A 351 -17.664 -5.136 -6.413 1.00 0.00 O ATOM 2773 CB GLN A 351 -15.208 -5.516 -7.595 1.00 0.00 C ATOM 2774 CG GLN A 351 -14.065 -5.558 -8.597 1.00 0.00 C ATOM 2775 CD GLN A 351 -12.964 -6.519 -8.188 1.00 0.00 C ATOM 2776 OE1 GLN A 351 -13.025 -7.713 -8.478 1.00 0.00 O ATOM 2777 NE2 GLN A 351 -11.932 -5.994 -7.538 1.00 0.00 N ATOM 0 H GLN A 351 -14.486 -2.412 -6.925 1.00 0.00 H new ATOM 0 HA GLN A 351 -15.872 -3.579 -8.222 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -14.890 -5.999 -6.671 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -16.045 -6.095 -7.985 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -14.453 -5.850 -9.573 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -13.646 -4.558 -8.707 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -11.921 -4.998 -7.317 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -11.150 -6.586 -7.260 1.00 0.00 H new ATOM 2786 N ILE A 352 -17.388 -2.948 -5.993 1.00 0.00 N ATOM 2787 CA ILE A 352 -18.649 -2.811 -5.280 1.00 0.00 C ATOM 2788 C ILE A 352 -19.418 -1.604 -5.816 1.00 0.00 C ATOM 2789 O ILE A 352 -18.809 -0.638 -6.282 1.00 0.00 O ATOM 2790 CB ILE A 352 -18.438 -2.644 -3.755 1.00 0.00 C ATOM 2791 CG1 ILE A 352 -17.565 -3.766 -3.190 1.00 0.00 C ATOM 2792 CG2 ILE A 352 -19.774 -2.624 -3.027 1.00 0.00 C ATOM 2793 CD1 ILE A 352 -17.353 -3.657 -1.699 1.00 0.00 C ATOM 0 H ILE A 352 -16.845 -2.087 -6.057 1.00 0.00 H new ATOM 0 HA ILE A 352 -19.218 -3.726 -5.444 1.00 0.00 H new ATOM 0 HB ILE A 352 -17.929 -1.693 -3.598 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -18.027 -4.727 -3.416 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -16.597 -3.752 -3.691 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -19.604 -2.506 -1.957 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -20.375 -1.792 -3.393 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -20.302 -3.560 -3.209 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -16.726 -4.481 -1.359 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -16.864 -2.710 -1.469 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -18.316 -3.700 -1.190 1.00 0.00 H new ATOM 2805 N SER A 353 -20.746 -1.689 -5.771 1.00 0.00 N ATOM 2806 CA SER A 353 -21.634 -0.621 -6.231 1.00 0.00 C ATOM 2807 C SER A 353 -21.200 0.765 -5.729 1.00 0.00 C ATOM 2808 O SER A 353 -20.758 0.919 -4.587 1.00 0.00 O ATOM 2809 CB SER A 353 -23.061 -0.916 -5.769 1.00 0.00 C ATOM 2810 OG SER A 353 -23.999 -0.070 -6.403 1.00 0.00 O ATOM 0 H SER A 353 -21.240 -2.506 -5.412 1.00 0.00 H new ATOM 0 HA SER A 353 -21.583 -0.597 -7.320 1.00 0.00 H new ATOM 0 HB2 SER A 353 -23.306 -1.956 -5.983 1.00 0.00 H new ATOM 0 HB3 SER A 353 -23.128 -0.789 -4.688 1.00 0.00 H new ATOM 0 HG SER A 353 -24.901 -0.286 -6.086 1.00 0.00 H new ATOM 2816 N ASN A 354 -21.374 1.759 -6.603 1.00 0.00 N ATOM 2817 CA ASN A 354 -20.904 3.136 -6.389 1.00 0.00 C ATOM 2818 C ASN A 354 -21.290 3.692 -5.018 1.00 0.00 C ATOM 2819 O ASN A 354 -20.449 4.254 -4.310 1.00 0.00 O ATOM 2820 CB ASN A 354 -21.481 4.046 -7.480 1.00 0.00 C ATOM 2821 CG ASN A 354 -21.034 5.494 -7.359 1.00 0.00 C ATOM 2822 OD1 ASN A 354 -19.800 5.712 -6.931 1.00 0.00 O flip ATOM 2823 ND2 ASN A 354 -21.789 6.412 -7.669 1.00 0.00 N flip ATOM 0 H ASN A 354 -21.853 1.631 -7.495 1.00 0.00 H new ATOM 0 HA ASN A 354 -19.815 3.112 -6.435 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -21.185 3.663 -8.456 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -22.569 4.005 -7.438 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -22.734 6.207 -7.995 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -21.471 7.379 -7.601 1.00 0.00 H new ATOM 2830 N ARG A 355 -22.560 3.523 -4.650 1.00 0.00 N ATOM 2831 CA ARG A 355 -23.103 4.117 -3.425 1.00 0.00 C ATOM 2832 C ARG A 355 -22.324 3.660 -2.191 1.00 0.00 C ATOM 2833 O ARG A 355 -22.162 4.414 -1.228 1.00 0.00 O ATOM 2834 CB ARG A 355 -24.575 3.731 -3.251 1.00 0.00 C ATOM 2835 CG ARG A 355 -25.486 4.145 -4.400 1.00 0.00 C ATOM 2836 CD ARG A 355 -25.604 5.656 -4.545 1.00 0.00 C ATOM 2837 NE ARG A 355 -26.571 6.022 -5.580 1.00 0.00 N ATOM 2838 CZ ARG A 355 -27.065 7.247 -5.747 1.00 0.00 C ATOM 2839 NH1 ARG A 355 -26.701 8.232 -4.937 1.00 0.00 N ATOM 2840 NH2 ARG A 355 -27.935 7.482 -6.722 1.00 0.00 N ATOM 0 H ARG A 355 -23.236 2.977 -5.185 1.00 0.00 H new ATOM 0 HA ARG A 355 -23.011 5.199 -3.521 1.00 0.00 H new ATOM 0 HB2 ARG A 355 -24.640 2.650 -3.126 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -24.947 4.181 -2.331 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -25.104 3.724 -5.330 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -26.478 3.721 -4.242 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -25.907 6.091 -3.593 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -24.629 6.076 -4.792 1.00 0.00 H new ATOM 0 HE ARG A 355 -26.888 5.290 -6.216 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -26.039 8.053 -4.182 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -27.083 9.169 -5.070 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -28.224 6.725 -7.341 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -28.315 8.420 -6.852 1.00 0.00 H new ATOM 2854 N VAL A 356 -21.835 2.431 -2.249 1.00 0.00 N ATOM 2855 CA VAL A 356 -21.197 1.789 -1.109 1.00 0.00 C ATOM 2856 C VAL A 356 -19.880 2.462 -0.704 1.00 0.00 C ATOM 2857 O VAL A 356 -19.505 2.430 0.458 1.00 0.00 O ATOM 2858 CB VAL A 356 -20.950 0.288 -1.371 1.00 0.00 C ATOM 2859 CG1 VAL A 356 -20.409 -0.400 -0.128 1.00 0.00 C ATOM 2860 CG2 VAL A 356 -22.233 -0.387 -1.831 1.00 0.00 C ATOM 0 H VAL A 356 -21.869 1.850 -3.087 1.00 0.00 H new ATOM 0 HA VAL A 356 -21.896 1.900 -0.280 1.00 0.00 H new ATOM 0 HB VAL A 356 -20.204 0.200 -2.160 1.00 0.00 H new ATOM 0 HG11 VAL A 356 -20.244 -1.456 -0.340 1.00 0.00 H new ATOM 0 HG12 VAL A 356 -19.466 0.064 0.163 1.00 0.00 H new ATOM 0 HG13 VAL A 356 -21.128 -0.301 0.685 1.00 0.00 H new ATOM 0 HG21 VAL A 356 -22.043 -1.445 -2.012 1.00 0.00 H new ATOM 0 HG22 VAL A 356 -22.996 -0.282 -1.060 1.00 0.00 H new ATOM 0 HG23 VAL A 356 -22.581 0.082 -2.752 1.00 0.00 H new ATOM 2870 N LEU A 357 -19.176 3.068 -1.644 1.00 0.00 N ATOM 2871 CA LEU A 357 -17.877 3.663 -1.333 1.00 0.00 C ATOM 2872 C LEU A 357 -18.040 4.950 -0.516 1.00 0.00 C ATOM 2873 O LEU A 357 -17.379 5.136 0.500 1.00 0.00 O ATOM 2874 CB LEU A 357 -17.073 3.931 -2.610 1.00 0.00 C ATOM 2875 CG LEU A 357 -16.604 2.681 -3.371 1.00 0.00 C ATOM 2876 CD1 LEU A 357 -15.890 1.720 -2.438 1.00 0.00 C ATOM 2877 CD2 LEU A 357 -17.768 1.985 -4.059 1.00 0.00 C ATOM 0 H LEU A 357 -19.471 3.163 -2.616 1.00 0.00 H new ATOM 0 HA LEU A 357 -17.322 2.946 -0.728 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -17.682 4.537 -3.281 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -16.198 4.526 -2.349 1.00 0.00 H new ATOM 0 HG LEU A 357 -15.902 3.005 -4.140 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -15.567 0.842 -2.998 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -15.021 2.213 -2.003 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -16.569 1.413 -1.642 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -17.404 1.105 -4.589 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -18.503 1.682 -3.313 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -18.233 2.669 -4.769 1.00 0.00 H new ATOM 2889 N TYR A 358 -18.883 5.846 -1.007 1.00 0.00 N ATOM 2890 CA TYR A 358 -19.290 7.026 -0.239 1.00 0.00 C ATOM 2891 C TYR A 358 -19.648 6.667 1.216 1.00 0.00 C ATOM 2892 O TYR A 358 -19.103 7.258 2.175 1.00 0.00 O ATOM 2893 CB TYR A 358 -20.500 7.650 -0.940 1.00 0.00 C ATOM 2894 CG TYR A 358 -20.994 8.939 -0.338 1.00 0.00 C ATOM 2895 CD1 TYR A 358 -21.957 8.936 0.663 1.00 0.00 C ATOM 2896 CD2 TYR A 358 -20.519 10.158 -0.791 1.00 0.00 C ATOM 2897 CE1 TYR A 358 -22.425 10.114 1.199 1.00 0.00 C ATOM 2898 CE2 TYR A 358 -20.987 11.341 -0.264 1.00 0.00 C ATOM 2899 CZ TYR A 358 -21.939 11.315 0.734 1.00 0.00 C ATOM 2900 OH TYR A 358 -22.412 12.494 1.258 1.00 0.00 O ATOM 0 H TYR A 358 -19.302 5.783 -1.935 1.00 0.00 H new ATOM 0 HA TYR A 358 -18.459 7.730 -0.197 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -20.242 7.830 -1.984 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -21.316 6.928 -0.933 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -22.344 7.995 1.026 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -19.770 10.181 -1.569 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -23.170 10.096 1.981 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -20.611 12.285 -0.630 1.00 0.00 H new ATOM 0 HH TYR A 358 -21.965 13.249 0.821 1.00 0.00 H new ATOM 2910 N VAL A 359 -20.524 5.685 1.387 1.00 0.00 N ATOM 2911 CA VAL A 359 -20.911 5.247 2.718 1.00 0.00 C ATOM 2912 C VAL A 359 -19.761 4.517 3.406 1.00 0.00 C ATOM 2913 O VAL A 359 -19.669 4.513 4.636 1.00 0.00 O ATOM 2914 CB VAL A 359 -22.181 4.368 2.691 1.00 0.00 C ATOM 2915 CG1 VAL A 359 -22.006 3.142 1.826 1.00 0.00 C ATOM 2916 CG2 VAL A 359 -22.595 3.958 4.092 1.00 0.00 C ATOM 0 H VAL A 359 -20.976 5.181 0.625 1.00 0.00 H new ATOM 0 HA VAL A 359 -21.148 6.141 3.296 1.00 0.00 H new ATOM 0 HB VAL A 359 -22.972 4.978 2.253 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -22.924 2.555 1.837 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -21.783 3.447 0.804 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -21.184 2.539 2.212 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -23.492 3.340 4.040 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -21.790 3.390 4.558 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -22.802 4.849 4.686 1.00 0.00 H new ATOM 2926 N PHE A 360 -18.885 3.916 2.606 1.00 0.00 N ATOM 2927 CA PHE A 360 -17.699 3.259 3.125 1.00 0.00 C ATOM 2928 C PHE A 360 -16.882 4.222 3.962 1.00 0.00 C ATOM 2929 O PHE A 360 -16.616 3.937 5.108 1.00 0.00 O ATOM 2930 CB PHE A 360 -16.812 2.697 2.008 1.00 0.00 C ATOM 2931 CG PHE A 360 -16.753 1.195 1.953 1.00 0.00 C ATOM 2932 CD1 PHE A 360 -16.334 0.462 3.052 1.00 0.00 C ATOM 2933 CD2 PHE A 360 -17.099 0.518 0.796 1.00 0.00 C ATOM 2934 CE1 PHE A 360 -16.263 -0.919 2.994 1.00 0.00 C ATOM 2935 CE2 PHE A 360 -17.031 -0.859 0.733 1.00 0.00 C ATOM 2936 CZ PHE A 360 -16.614 -1.579 1.831 1.00 0.00 C ATOM 0 H PHE A 360 -18.979 3.873 1.591 1.00 0.00 H new ATOM 0 HA PHE A 360 -18.045 2.428 3.740 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -17.177 3.069 1.050 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -15.801 3.083 2.136 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -16.060 0.974 3.963 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -17.427 1.075 -0.069 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -15.934 -1.480 3.856 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -17.305 -1.372 -0.177 1.00 0.00 H new ATOM 0 HZ PHE A 360 -16.561 -2.657 1.783 1.00 0.00 H new ATOM 2946 N PHE A 361 -16.491 5.365 3.400 1.00 0.00 N ATOM 2947 CA PHE A 361 -15.592 6.274 4.122 1.00 0.00 C ATOM 2948 C PHE A 361 -16.299 6.900 5.316 1.00 0.00 C ATOM 2949 O PHE A 361 -15.851 6.779 6.457 1.00 0.00 O ATOM 2950 CB PHE A 361 -15.096 7.407 3.209 1.00 0.00 C ATOM 2951 CG PHE A 361 -14.615 6.967 1.859 1.00 0.00 C ATOM 2952 CD1 PHE A 361 -13.535 6.115 1.727 1.00 0.00 C ATOM 2953 CD2 PHE A 361 -15.248 7.422 0.716 1.00 0.00 C ATOM 2954 CE1 PHE A 361 -13.101 5.719 0.480 1.00 0.00 C ATOM 2955 CE2 PHE A 361 -14.819 7.028 -0.535 1.00 0.00 C ATOM 2956 CZ PHE A 361 -13.743 6.176 -0.653 1.00 0.00 C ATOM 0 H PHE A 361 -16.772 5.681 2.472 1.00 0.00 H new ATOM 0 HA PHE A 361 -14.744 5.679 4.461 1.00 0.00 H new ATOM 0 HB2 PHE A 361 -15.905 8.125 3.074 1.00 0.00 H new ATOM 0 HB3 PHE A 361 -14.285 7.932 3.714 1.00 0.00 H new ATOM 0 HD1 PHE A 361 -13.026 5.756 2.609 1.00 0.00 H new ATOM 0 HD2 PHE A 361 -16.089 8.094 0.804 1.00 0.00 H new ATOM 0 HE1 PHE A 361 -12.258 5.050 0.390 1.00 0.00 H new ATOM 0 HE2 PHE A 361 -15.325 7.387 -1.419 1.00 0.00 H new ATOM 0 HZ PHE A 361 -13.403 5.866 -1.630 1.00 0.00 H new ATOM 2966 N THR A 362 -17.371 7.613 5.008 1.00 0.00 N ATOM 2967 CA THR A 362 -18.231 8.186 6.048 1.00 0.00 C ATOM 2968 C THR A 362 -18.348 7.252 7.273 1.00 0.00 C ATOM 2969 O THR A 362 -18.067 7.636 8.425 1.00 0.00 O ATOM 2970 CB THR A 362 -19.630 8.509 5.497 1.00 0.00 C ATOM 2971 OG1 THR A 362 -20.121 7.409 4.717 1.00 0.00 O ATOM 2972 CG2 THR A 362 -19.594 9.771 4.648 1.00 0.00 C ATOM 0 H THR A 362 -17.671 7.812 4.053 1.00 0.00 H new ATOM 0 HA THR A 362 -17.760 9.114 6.373 1.00 0.00 H new ATOM 0 HB THR A 362 -20.301 8.676 6.340 1.00 0.00 H new ATOM 0 HG1 THR A 362 -20.370 6.671 5.312 1.00 0.00 H new ATOM 0 HG21 THR A 362 -20.593 9.982 4.268 1.00 0.00 H new ATOM 0 HG22 THR A 362 -19.252 10.609 5.256 1.00 0.00 H new ATOM 0 HG23 THR A 362 -18.910 9.627 3.811 1.00 0.00 H new ATOM 2980 N HIS A 363 -18.678 6.003 7.028 1.00 0.00 N ATOM 2981 CA HIS A 363 -18.937 5.092 8.118 1.00 0.00 C ATOM 2982 C HIS A 363 -17.728 4.209 8.444 1.00 0.00 C ATOM 2983 O HIS A 363 -17.748 3.474 9.422 1.00 0.00 O ATOM 2984 CB HIS A 363 -20.194 4.282 7.809 1.00 0.00 C ATOM 2985 CG HIS A 363 -21.393 5.171 7.623 1.00 0.00 C ATOM 2986 ND1 HIS A 363 -21.685 5.790 6.431 1.00 0.00 N ATOM 2987 CD2 HIS A 363 -22.347 5.580 8.495 1.00 0.00 C ATOM 2988 CE1 HIS A 363 -22.763 6.536 6.574 1.00 0.00 C ATOM 2989 NE2 HIS A 363 -23.184 6.431 7.816 1.00 0.00 N ATOM 0 H HIS A 363 -18.772 5.600 6.096 1.00 0.00 H new ATOM 0 HA HIS A 363 -19.114 5.671 9.024 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -20.035 3.692 6.907 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -20.384 3.579 8.620 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -22.433 5.290 9.532 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -23.223 7.133 5.801 1.00 0.00 H new ATOM 0 HE2 HIS A 363 -23.998 6.904 8.210 1.00 0.00 H new ATOM 2998 N VAL A 364 -16.681 4.273 7.630 1.00 0.00 N ATOM 2999 CA VAL A 364 -15.428 3.604 7.975 1.00 0.00 C ATOM 3000 C VAL A 364 -14.844 4.220 9.234 1.00 0.00 C ATOM 3001 O VAL A 364 -14.329 3.512 10.095 1.00 0.00 O ATOM 3002 CB VAL A 364 -14.366 3.599 6.843 1.00 0.00 C ATOM 3003 CG1 VAL A 364 -13.624 4.922 6.729 1.00 0.00 C ATOM 3004 CG2 VAL A 364 -13.382 2.456 7.052 1.00 0.00 C ATOM 0 H VAL A 364 -16.671 4.772 6.740 1.00 0.00 H new ATOM 0 HA VAL A 364 -15.685 2.558 8.141 1.00 0.00 H new ATOM 0 HB VAL A 364 -14.900 3.454 5.904 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -12.894 4.861 5.922 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -14.335 5.721 6.516 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -13.111 5.133 7.667 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -12.642 2.462 6.252 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -12.880 2.579 8.012 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -13.919 1.507 7.042 1.00 0.00 H new ATOM 3014 N GLN A 365 -14.925 5.543 9.352 1.00 0.00 N ATOM 3015 CA GLN A 365 -14.512 6.199 10.580 1.00 0.00 C ATOM 3016 C GLN A 365 -15.603 6.071 11.629 1.00 0.00 C ATOM 3017 O GLN A 365 -15.337 6.170 12.819 1.00 0.00 O ATOM 3018 CB GLN A 365 -14.106 7.651 10.380 1.00 0.00 C ATOM 3019 CG GLN A 365 -13.019 7.842 9.336 1.00 0.00 C ATOM 3020 CD GLN A 365 -11.698 7.232 9.766 1.00 0.00 C ATOM 3021 OE1 GLN A 365 -11.489 5.971 9.428 1.00 0.00 O flip ATOM 3022 NE2 GLN A 365 -10.878 7.886 10.407 1.00 0.00 N flip ATOM 0 H GLN A 365 -15.267 6.169 8.623 1.00 0.00 H new ATOM 0 HA GLN A 365 -13.615 5.688 10.929 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -14.984 8.228 10.088 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -13.760 8.057 11.331 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -13.337 7.391 8.396 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -12.881 8.907 9.148 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -11.077 8.857 10.648 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -9.999 7.458 10.697 1.00 0.00 H new ATOM 3031 N GLU A 366 -16.850 5.908 11.191 1.00 0.00 N ATOM 3032 CA GLU A 366 -17.883 5.433 12.104 1.00 0.00 C ATOM 3033 C GLU A 366 -17.444 4.116 12.767 1.00 0.00 C ATOM 3034 O GLU A 366 -17.870 3.802 13.879 1.00 0.00 O ATOM 3035 CB GLU A 366 -19.204 5.228 11.364 1.00 0.00 C ATOM 3036 CG GLU A 366 -19.908 6.518 10.988 1.00 0.00 C ATOM 3037 CD GLU A 366 -20.922 6.940 12.023 1.00 0.00 C ATOM 3038 OE1 GLU A 366 -22.072 6.464 11.946 1.00 0.00 O ATOM 3039 OE2 GLU A 366 -20.570 7.739 12.915 1.00 0.00 O ATOM 0 H GLU A 366 -17.162 6.092 10.238 1.00 0.00 H new ATOM 0 HA GLU A 366 -18.030 6.188 12.876 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -19.015 4.652 10.458 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -19.869 4.632 11.988 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -19.169 7.309 10.863 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -20.405 6.391 10.026 1.00 0.00 H new ATOM 3046 N LEU A 367 -16.589 3.346 12.080 1.00 0.00 N ATOM 3047 CA LEU A 367 -16.106 2.079 12.626 1.00 0.00 C ATOM 3048 C LEU A 367 -14.751 2.235 13.317 1.00 0.00 C ATOM 3049 O LEU A 367 -14.593 1.830 14.466 1.00 0.00 O ATOM 3050 CB LEU A 367 -15.960 1.031 11.520 1.00 0.00 C ATOM 3051 CG LEU A 367 -17.162 0.877 10.586 1.00 0.00 C ATOM 3052 CD1 LEU A 367 -16.906 -0.213 9.560 1.00 0.00 C ATOM 3053 CD2 LEU A 367 -18.427 0.574 11.373 1.00 0.00 C ATOM 0 H LEU A 367 -16.224 3.578 11.156 1.00 0.00 H new ATOM 0 HA LEU A 367 -16.846 1.756 13.358 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -15.087 1.284 10.919 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -15.759 0.066 11.984 1.00 0.00 H new ATOM 0 HG LEU A 367 -17.303 1.822 10.062 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -17.772 -0.307 8.905 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -16.029 0.045 8.966 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -16.733 -1.160 10.071 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -19.267 0.469 10.686 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -18.296 -0.354 11.930 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -18.627 1.389 12.068 1.00 0.00 H new ATOM 3065 N PHE A 368 -13.770 2.824 12.630 1.00 0.00 N ATOM 3066 CA PHE A 368 -12.444 3.012 13.205 1.00 0.00 C ATOM 3067 C PHE A 368 -12.178 4.492 13.451 1.00 0.00 C ATOM 3068 O PHE A 368 -13.086 5.260 13.731 1.00 0.00 O ATOM 3069 CB PHE A 368 -11.375 2.492 12.242 1.00 0.00 C ATOM 3070 CG PHE A 368 -11.735 1.235 11.494 1.00 0.00 C ATOM 3071 CD1 PHE A 368 -11.758 0.003 12.127 1.00 0.00 C ATOM 3072 CD2 PHE A 368 -12.033 1.295 10.141 1.00 0.00 C ATOM 3073 CE1 PHE A 368 -12.077 -1.143 11.421 1.00 0.00 C ATOM 3074 CE2 PHE A 368 -12.349 0.154 9.435 1.00 0.00 C ATOM 3075 CZ PHE A 368 -12.373 -1.065 10.073 1.00 0.00 C ATOM 0 H PHE A 368 -13.872 3.177 11.678 1.00 0.00 H new ATOM 0 HA PHE A 368 -12.404 2.464 14.146 1.00 0.00 H new ATOM 0 HB2 PHE A 368 -11.152 3.275 11.517 1.00 0.00 H new ATOM 0 HB3 PHE A 368 -10.460 2.310 12.806 1.00 0.00 H new ATOM 0 HD1 PHE A 368 -11.525 -0.063 13.180 1.00 0.00 H new ATOM 0 HD2 PHE A 368 -12.017 2.248 9.634 1.00 0.00 H new ATOM 0 HE1 PHE A 368 -12.095 -2.099 11.923 1.00 0.00 H new ATOM 0 HE2 PHE A 368 -12.578 0.217 8.381 1.00 0.00 H new ATOM 0 HZ PHE A 368 -12.623 -1.959 9.521 1.00 0.00 H new ATOM 3085 N GLY A 369 -10.913 4.878 13.362 1.00 0.00 N ATOM 3086 CA GLY A 369 -10.546 6.261 13.528 1.00 0.00 C ATOM 3087 C GLY A 369 -9.180 6.386 14.137 1.00 0.00 C ATOM 3088 O GLY A 369 -8.487 7.385 13.956 1.00 0.00 O ATOM 0 H GLY A 369 -10.132 4.249 13.176 1.00 0.00 H new ATOM 0 HA2 GLY A 369 -10.564 6.764 12.561 1.00 0.00 H new ATOM 0 HA3 GLY A 369 -11.278 6.762 14.162 1.00 0.00 H new ATOM 3092 N ASN A 370 -8.799 5.345 14.854 1.00 0.00 N ATOM 3093 CA ASN A 370 -7.471 5.251 15.427 1.00 0.00 C ATOM 3094 C ASN A 370 -6.561 4.560 14.427 1.00 0.00 C ATOM 3095 O ASN A 370 -5.339 4.574 14.554 1.00 0.00 O ATOM 3096 CB ASN A 370 -7.502 4.477 16.747 1.00 0.00 C ATOM 3097 CG ASN A 370 -8.247 3.154 16.642 1.00 0.00 C ATOM 3098 OD1 ASN A 370 -7.716 2.240 15.852 1.00 0.00 O flip ATOM 3099 ND2 ASN A 370 -9.315 2.979 17.223 1.00 0.00 N flip ATOM 0 H ASN A 370 -9.399 4.545 15.054 1.00 0.00 H new ATOM 0 HA ASN A 370 -7.095 6.251 15.641 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -6.480 4.287 17.075 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -7.973 5.093 17.513 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -9.693 3.710 17.826 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -9.823 2.103 17.103 1.00 0.00 H new ATOM 3106 N VAL A 371 -7.202 3.917 13.452 1.00 0.00 N ATOM 3107 CA VAL A 371 -6.502 3.271 12.354 1.00 0.00 C ATOM 3108 C VAL A 371 -5.585 4.264 11.669 1.00 0.00 C ATOM 3109 O VAL A 371 -5.991 5.366 11.302 1.00 0.00 O ATOM 3110 CB VAL A 371 -7.471 2.639 11.330 1.00 0.00 C ATOM 3111 CG1 VAL A 371 -6.732 2.158 10.092 1.00 0.00 C ATOM 3112 CG2 VAL A 371 -8.215 1.480 11.970 1.00 0.00 C ATOM 0 H VAL A 371 -8.217 3.832 13.405 1.00 0.00 H new ATOM 0 HA VAL A 371 -5.910 2.459 12.777 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.183 3.405 11.022 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -7.443 1.719 9.392 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -6.229 3.001 9.618 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -5.993 1.409 10.377 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -8.896 1.039 11.243 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -7.500 0.727 12.300 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.783 1.841 12.827 1.00 0.00 H new ATOM 3122 N VAL A 372 -4.352 3.850 11.513 1.00 0.00 N ATOM 3123 CA VAL A 372 -3.294 4.736 11.071 1.00 0.00 C ATOM 3124 C VAL A 372 -2.527 4.145 9.885 1.00 0.00 C ATOM 3125 O VAL A 372 -2.277 2.939 9.822 1.00 0.00 O ATOM 3126 CB VAL A 372 -2.325 5.049 12.238 1.00 0.00 C ATOM 3127 CG1 VAL A 372 -1.624 3.791 12.734 1.00 0.00 C ATOM 3128 CG2 VAL A 372 -1.321 6.117 11.836 1.00 0.00 C ATOM 0 H VAL A 372 -4.050 2.892 11.687 1.00 0.00 H new ATOM 0 HA VAL A 372 -3.757 5.665 10.739 1.00 0.00 H new ATOM 0 HB VAL A 372 -2.917 5.438 13.066 1.00 0.00 H new ATOM 0 HG11 VAL A 372 -0.952 4.048 13.553 1.00 0.00 H new ATOM 0 HG12 VAL A 372 -2.367 3.075 13.085 1.00 0.00 H new ATOM 0 HG13 VAL A 372 -1.051 3.349 11.919 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -0.651 6.320 12.672 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -0.740 5.768 10.982 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -1.850 7.031 11.565 1.00 0.00 H new ATOM 3138 N LEU A 373 -2.181 5.007 8.944 1.00 0.00 N ATOM 3139 CA LEU A 373 -1.440 4.605 7.760 1.00 0.00 C ATOM 3140 C LEU A 373 0.058 4.635 8.025 1.00 0.00 C ATOM 3141 O LEU A 373 0.692 5.689 7.975 1.00 0.00 O ATOM 3142 CB LEU A 373 -1.792 5.525 6.599 1.00 0.00 C ATOM 3143 CG LEU A 373 -3.282 5.591 6.280 1.00 0.00 C ATOM 3144 CD1 LEU A 373 -3.573 6.719 5.312 1.00 0.00 C ATOM 3145 CD2 LEU A 373 -3.758 4.265 5.710 1.00 0.00 C ATOM 0 H LEU A 373 -2.405 6.002 8.978 1.00 0.00 H new ATOM 0 HA LEU A 373 -1.717 3.582 7.503 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -1.436 6.530 6.826 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -1.257 5.191 5.710 1.00 0.00 H new ATOM 0 HG LEU A 373 -3.824 5.788 7.205 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -4.641 6.748 5.098 1.00 0.00 H new ATOM 0 HD12 LEU A 373 -3.265 7.667 5.754 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -3.022 6.555 4.386 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -4.823 4.326 5.487 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -3.208 4.044 4.795 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -3.585 3.473 6.438 1.00 0.00 H new ATOM 3157 N LYS A 374 0.609 3.478 8.346 1.00 0.00 N ATOM 3158 CA LYS A 374 2.043 3.352 8.591 1.00 0.00 C ATOM 3159 C LYS A 374 2.823 3.335 7.272 1.00 0.00 C ATOM 3160 O LYS A 374 2.631 2.454 6.429 1.00 0.00 O ATOM 3161 CB LYS A 374 2.331 2.081 9.394 1.00 0.00 C ATOM 3162 CG LYS A 374 1.512 1.982 10.669 1.00 0.00 C ATOM 3163 CD LYS A 374 1.841 0.724 11.455 1.00 0.00 C ATOM 3164 CE LYS A 374 3.189 0.832 12.150 1.00 0.00 C ATOM 3165 NZ LYS A 374 3.433 -0.313 13.065 1.00 0.00 N ATOM 0 H LYS A 374 0.087 2.607 8.444 1.00 0.00 H new ATOM 0 HA LYS A 374 2.369 4.217 9.168 1.00 0.00 H new ATOM 0 HB2 LYS A 374 2.127 1.211 8.770 1.00 0.00 H new ATOM 0 HB3 LYS A 374 3.391 2.051 9.647 1.00 0.00 H new ATOM 0 HG2 LYS A 374 1.699 2.858 11.290 1.00 0.00 H new ATOM 0 HG3 LYS A 374 0.451 1.988 10.421 1.00 0.00 H new ATOM 0 HD2 LYS A 374 1.063 0.544 12.196 1.00 0.00 H new ATOM 0 HD3 LYS A 374 1.846 -0.134 10.783 1.00 0.00 H new ATOM 0 HE2 LYS A 374 3.981 0.874 11.402 1.00 0.00 H new ATOM 0 HE3 LYS A 374 3.233 1.764 12.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 4.266 -0.114 13.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 2.602 -0.453 13.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 3.602 -1.174 12.506 1.00 0.00 H new ATOM 3179 N GLN A 375 3.698 4.318 7.103 1.00 0.00 N ATOM 3180 CA GLN A 375 4.484 4.463 5.879 1.00 0.00 C ATOM 3181 C GLN A 375 5.621 3.442 5.805 1.00 0.00 C ATOM 3182 O GLN A 375 5.959 2.789 6.797 1.00 0.00 O ATOM 3183 CB GLN A 375 5.071 5.865 5.772 1.00 0.00 C ATOM 3184 CG GLN A 375 6.191 6.116 6.770 1.00 0.00 C ATOM 3185 CD GLN A 375 7.254 7.071 6.260 1.00 0.00 C ATOM 3186 OE1 GLN A 375 7.815 7.849 7.033 1.00 0.00 O ATOM 3187 NE2 GLN A 375 7.605 6.961 4.985 1.00 0.00 N ATOM 0 H GLN A 375 3.884 5.035 7.805 1.00 0.00 H new ATOM 0 HA GLN A 375 3.801 4.285 5.048 1.00 0.00 H new ATOM 0 HB2 GLN A 375 5.450 6.018 4.762 1.00 0.00 H new ATOM 0 HB3 GLN A 375 4.280 6.598 5.930 1.00 0.00 H new ATOM 0 HG2 GLN A 375 5.764 6.517 7.689 1.00 0.00 H new ATOM 0 HG3 GLN A 375 6.660 5.165 7.024 1.00 0.00 H new ATOM 0 HE21 GLN A 375 7.116 6.305 4.376 1.00 0.00 H new ATOM 0 HE22 GLN A 375 8.364 7.533 4.614 1.00 0.00 H new ATOM 3196 N VAL A 376 6.176 3.291 4.608 1.00 0.00 N ATOM 3197 CA VAL A 376 7.319 2.420 4.371 1.00 0.00 C ATOM 3198 C VAL A 376 8.447 3.190 3.683 1.00 0.00 C ATOM 3199 O VAL A 376 8.206 4.230 3.068 1.00 0.00 O ATOM 3200 CB VAL A 376 6.939 1.193 3.521 1.00 0.00 C ATOM 3201 CG1 VAL A 376 6.039 0.265 4.319 1.00 0.00 C ATOM 3202 CG2 VAL A 376 6.262 1.618 2.224 1.00 0.00 C ATOM 0 H VAL A 376 5.844 3.772 3.772 1.00 0.00 H new ATOM 0 HA VAL A 376 7.660 2.066 5.344 1.00 0.00 H new ATOM 0 HB VAL A 376 7.851 0.656 3.260 1.00 0.00 H new ATOM 0 HG11 VAL A 376 5.776 -0.599 3.709 1.00 0.00 H new ATOM 0 HG12 VAL A 376 6.563 -0.069 5.215 1.00 0.00 H new ATOM 0 HG13 VAL A 376 5.132 0.796 4.606 1.00 0.00 H new ATOM 0 HG21 VAL A 376 6.004 0.734 1.642 1.00 0.00 H new ATOM 0 HG22 VAL A 376 5.356 2.179 2.453 1.00 0.00 H new ATOM 0 HG23 VAL A 376 6.941 2.246 1.648 1.00 0.00 H new ATOM 3212 N MET A 377 9.676 2.703 3.828 1.00 0.00 N ATOM 3213 CA MET A 377 10.820 3.288 3.132 1.00 0.00 C ATOM 3214 C MET A 377 10.712 3.025 1.631 1.00 0.00 C ATOM 3215 O MET A 377 10.037 2.089 1.209 1.00 0.00 O ATOM 3216 CB MET A 377 12.145 2.728 3.670 1.00 0.00 C ATOM 3217 CG MET A 377 12.298 1.222 3.517 1.00 0.00 C ATOM 3218 SD MET A 377 11.253 0.301 4.662 1.00 0.00 S ATOM 3219 CE MET A 377 11.765 1.035 6.209 1.00 0.00 C ATOM 0 H MET A 377 9.906 1.905 4.421 1.00 0.00 H new ATOM 0 HA MET A 377 10.809 4.363 3.311 1.00 0.00 H new ATOM 0 HB2 MET A 377 12.970 3.219 3.153 1.00 0.00 H new ATOM 0 HB3 MET A 377 12.232 2.985 4.726 1.00 0.00 H new ATOM 0 HG2 MET A 377 12.050 0.937 2.495 1.00 0.00 H new ATOM 0 HG3 MET A 377 13.340 0.948 3.681 1.00 0.00 H new ATOM 0 HE1 MET A 377 11.821 0.264 6.977 1.00 0.00 H new ATOM 0 HE2 MET A 377 12.745 1.496 6.086 1.00 0.00 H new ATOM 0 HE3 MET A 377 11.042 1.794 6.509 1.00 0.00 H new ATOM 3229 N LYS A 378 11.364 3.860 0.831 1.00 0.00 N ATOM 3230 CA LYS A 378 11.269 3.756 -0.623 1.00 0.00 C ATOM 3231 C LYS A 378 12.645 3.584 -1.248 1.00 0.00 C ATOM 3232 O LYS A 378 13.639 4.063 -0.703 1.00 0.00 O ATOM 3233 CB LYS A 378 10.604 5.006 -1.208 1.00 0.00 C ATOM 3234 CG LYS A 378 9.304 5.379 -0.521 1.00 0.00 C ATOM 3235 CD LYS A 378 8.285 4.259 -0.600 1.00 0.00 C ATOM 3236 CE LYS A 378 7.805 4.035 -2.022 1.00 0.00 C ATOM 3237 NZ LYS A 378 6.749 2.997 -2.088 1.00 0.00 N ATOM 0 H LYS A 378 11.964 4.616 1.162 1.00 0.00 H new ATOM 0 HA LYS A 378 10.663 2.880 -0.852 1.00 0.00 H new ATOM 0 HB2 LYS A 378 11.297 5.844 -1.135 1.00 0.00 H new ATOM 0 HB3 LYS A 378 10.411 4.843 -2.268 1.00 0.00 H new ATOM 0 HG2 LYS A 378 9.501 5.619 0.524 1.00 0.00 H new ATOM 0 HG3 LYS A 378 8.894 6.277 -0.982 1.00 0.00 H new ATOM 0 HD2 LYS A 378 8.725 3.339 -0.216 1.00 0.00 H new ATOM 0 HD3 LYS A 378 7.434 4.496 0.038 1.00 0.00 H new ATOM 0 HE2 LYS A 378 7.421 4.971 -2.428 1.00 0.00 H new ATOM 0 HE3 LYS A 378 8.647 3.738 -2.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 6.101 3.210 -2.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 7.186 2.066 -2.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 6.218 2.985 -1.194 1.00 0.00 H new ATOM 3251 N PRO A 379 12.720 2.884 -2.386 1.00 0.00 N ATOM 3252 CA PRO A 379 13.948 2.781 -3.175 1.00 0.00 C ATOM 3253 C PRO A 379 14.332 4.125 -3.785 1.00 0.00 C ATOM 3254 O PRO A 379 13.467 4.944 -4.093 1.00 0.00 O ATOM 3255 CB PRO A 379 13.603 1.774 -4.281 1.00 0.00 C ATOM 3256 CG PRO A 379 12.346 1.108 -3.830 1.00 0.00 C ATOM 3257 CD PRO A 379 11.622 2.115 -2.986 1.00 0.00 C ATOM 0 HA PRO A 379 14.798 2.472 -2.567 1.00 0.00 H new ATOM 0 HB2 PRO A 379 13.461 2.275 -5.239 1.00 0.00 H new ATOM 0 HB3 PRO A 379 14.405 1.049 -4.417 1.00 0.00 H new ATOM 0 HG2 PRO A 379 11.738 0.805 -4.682 1.00 0.00 H new ATOM 0 HG3 PRO A 379 12.566 0.206 -3.258 1.00 0.00 H new ATOM 0 HD2 PRO A 379 10.965 2.747 -3.584 1.00 0.00 H new ATOM 0 HD3 PRO A 379 11.001 1.637 -2.228 1.00 0.00 H new ATOM 3265 N LEU A 380 15.625 4.354 -3.941 1.00 0.00 N ATOM 3266 CA LEU A 380 16.107 5.604 -4.511 1.00 0.00 C ATOM 3267 C LEU A 380 16.440 5.416 -5.982 1.00 0.00 C ATOM 3268 O LEU A 380 16.458 4.294 -6.478 1.00 0.00 O ATOM 3269 CB LEU A 380 17.347 6.107 -3.764 1.00 0.00 C ATOM 3270 CG LEU A 380 17.149 6.385 -2.276 1.00 0.00 C ATOM 3271 CD1 LEU A 380 18.455 6.852 -1.650 1.00 0.00 C ATOM 3272 CD2 LEU A 380 16.045 7.415 -2.075 1.00 0.00 C ATOM 0 H LEU A 380 16.359 3.694 -3.682 1.00 0.00 H new ATOM 0 HA LEU A 380 15.315 6.347 -4.410 1.00 0.00 H new ATOM 0 HB2 LEU A 380 18.141 5.369 -3.876 1.00 0.00 H new ATOM 0 HB3 LEU A 380 17.693 7.022 -4.244 1.00 0.00 H new ATOM 0 HG LEU A 380 16.846 5.463 -1.780 1.00 0.00 H new ATOM 0 HD11 LEU A 380 18.301 7.047 -0.589 1.00 0.00 H new ATOM 0 HD12 LEU A 380 19.213 6.078 -1.770 1.00 0.00 H new ATOM 0 HD13 LEU A 380 18.788 7.766 -2.142 1.00 0.00 H new ATOM 0 HD21 LEU A 380 15.914 7.604 -1.010 1.00 0.00 H new ATOM 0 HD22 LEU A 380 16.317 8.343 -2.578 1.00 0.00 H new ATOM 0 HD23 LEU A 380 15.113 7.036 -2.494 1.00 0.00 H new ATOM 3284 N ARG A 381 16.717 6.521 -6.668 1.00 0.00 N ATOM 3285 CA ARG A 381 17.077 6.480 -8.086 1.00 0.00 C ATOM 3286 C ARG A 381 18.471 5.888 -8.282 1.00 0.00 C ATOM 3287 O ARG A 381 18.873 5.563 -9.400 1.00 0.00 O ATOM 3288 CB ARG A 381 17.030 7.890 -8.684 1.00 0.00 C ATOM 3289 CG ARG A 381 18.052 8.837 -8.086 1.00 0.00 C ATOM 3290 CD ARG A 381 17.952 10.219 -8.697 1.00 0.00 C ATOM 3291 NE ARG A 381 19.044 11.078 -8.258 1.00 0.00 N ATOM 3292 CZ ARG A 381 19.154 12.363 -8.584 1.00 0.00 C ATOM 3293 NH1 ARG A 381 18.203 12.955 -9.301 1.00 0.00 N ATOM 3294 NH2 ARG A 381 20.204 13.059 -8.174 1.00 0.00 N ATOM 0 H ARG A 381 16.700 7.458 -6.266 1.00 0.00 H new ATOM 0 HA ARG A 381 16.355 5.844 -8.597 1.00 0.00 H new ATOM 0 HB2 ARG A 381 17.193 7.825 -9.760 1.00 0.00 H new ATOM 0 HB3 ARG A 381 16.033 8.305 -8.537 1.00 0.00 H new ATOM 0 HG2 ARG A 381 17.902 8.903 -7.008 1.00 0.00 H new ATOM 0 HG3 ARG A 381 19.054 8.440 -8.245 1.00 0.00 H new ATOM 0 HD2 ARG A 381 17.965 10.139 -9.784 1.00 0.00 H new ATOM 0 HD3 ARG A 381 16.999 10.671 -8.422 1.00 0.00 H new ATOM 0 HE ARG A 381 19.767 10.670 -7.666 1.00 0.00 H new ATOM 0 HH11 ARG A 381 17.386 12.424 -9.603 1.00 0.00 H new ATOM 0 HH12 ARG A 381 18.290 13.940 -9.549 1.00 0.00 H new ATOM 0 HH21 ARG A 381 20.925 12.609 -7.610 1.00 0.00 H new ATOM 0 HH22 ARG A 381 20.291 14.044 -8.422 1.00 0.00 H new ATOM 3308 N TRP A 382 19.199 5.754 -7.185 1.00 0.00 N ATOM 3309 CA TRP A 382 20.563 5.263 -7.221 1.00 0.00 C ATOM 3310 C TRP A 382 20.578 3.741 -7.309 1.00 0.00 C ATOM 3311 O TRP A 382 19.808 3.062 -6.628 1.00 0.00 O ATOM 3312 CB TRP A 382 21.303 5.742 -5.973 1.00 0.00 C ATOM 3313 CG TRP A 382 22.752 5.367 -5.936 1.00 0.00 C ATOM 3314 CD1 TRP A 382 23.606 5.251 -6.995 1.00 0.00 C ATOM 3315 CD2 TRP A 382 23.522 5.081 -4.768 1.00 0.00 C ATOM 3316 NE1 TRP A 382 24.852 4.888 -6.553 1.00 0.00 N ATOM 3317 CE2 TRP A 382 24.826 4.782 -5.189 1.00 0.00 C ATOM 3318 CE3 TRP A 382 23.228 5.042 -3.403 1.00 0.00 C ATOM 3319 CZ2 TRP A 382 25.837 4.453 -4.296 1.00 0.00 C ATOM 3320 CZ3 TRP A 382 24.236 4.717 -2.516 1.00 0.00 C ATOM 3321 CH2 TRP A 382 25.527 4.426 -2.968 1.00 0.00 C ATOM 0 H TRP A 382 18.861 5.982 -6.250 1.00 0.00 H new ATOM 0 HA TRP A 382 21.067 5.654 -8.105 1.00 0.00 H new ATOM 0 HB2 TRP A 382 21.218 6.827 -5.908 1.00 0.00 H new ATOM 0 HB3 TRP A 382 20.810 5.331 -5.092 1.00 0.00 H new ATOM 0 HD1 TRP A 382 23.339 5.420 -8.028 1.00 0.00 H new ATOM 0 HE1 TRP A 382 25.666 4.724 -7.145 1.00 0.00 H new ATOM 0 HE3 TRP A 382 22.232 5.262 -3.048 1.00 0.00 H new ATOM 0 HZ2 TRP A 382 26.835 4.226 -4.641 1.00 0.00 H new ATOM 0 HZ3 TRP A 382 24.024 4.687 -1.457 1.00 0.00 H new ATOM 0 HH2 TRP A 382 26.294 4.175 -2.251 1.00 0.00 H new ATOM 3332 N SER A 383 21.474 3.216 -8.137 1.00 0.00 N ATOM 3333 CA SER A 383 21.557 1.779 -8.379 1.00 0.00 C ATOM 3334 C SER A 383 22.283 1.055 -7.240 1.00 0.00 C ATOM 3335 O SER A 383 22.690 -0.095 -7.391 1.00 0.00 O ATOM 3336 CB SER A 383 22.267 1.524 -9.705 1.00 0.00 C ATOM 3337 OG SER A 383 21.715 2.322 -10.739 1.00 0.00 O ATOM 0 H SER A 383 22.158 3.768 -8.655 1.00 0.00 H new ATOM 0 HA SER A 383 20.543 1.382 -8.425 1.00 0.00 H new ATOM 0 HB2 SER A 383 23.330 1.742 -9.600 1.00 0.00 H new ATOM 0 HB3 SER A 383 22.183 0.470 -9.970 1.00 0.00 H new ATOM 0 HG SER A 383 22.187 2.142 -11.579 1.00 0.00 H new ATOM 3343 N ASN A 384 22.452 1.756 -6.116 1.00 0.00 N ATOM 3344 CA ASN A 384 22.970 1.183 -4.864 1.00 0.00 C ATOM 3345 C ASN A 384 24.502 1.107 -4.822 1.00 0.00 C ATOM 3346 O ASN A 384 25.077 0.996 -3.740 1.00 0.00 O ATOM 3347 CB ASN A 384 22.355 -0.198 -4.570 1.00 0.00 C ATOM 3348 CG ASN A 384 20.847 -0.152 -4.384 1.00 0.00 C ATOM 3349 OD1 ASN A 384 20.399 0.095 -3.160 1.00 0.00 O flip ATOM 3350 ND2 ASN A 384 20.088 -0.335 -5.333 1.00 0.00 N flip ATOM 0 H ASN A 384 22.231 2.749 -6.045 1.00 0.00 H new ATOM 0 HA ASN A 384 22.664 1.874 -4.079 1.00 0.00 H new ATOM 0 HB2 ASN A 384 22.594 -0.877 -5.389 1.00 0.00 H new ATOM 0 HB3 ASN A 384 22.814 -0.609 -3.671 1.00 0.00 H new ATOM 0 HD21 ASN A 384 20.468 -0.523 -6.261 1.00 0.00 H new ATOM 0 HD22 ASN A 384 19.078 -0.299 -5.193 1.00 0.00 H new ATOM 3357 N MET A 385 25.170 1.172 -5.973 1.00 0.00 N ATOM 3358 CA MET A 385 26.637 1.194 -5.994 1.00 0.00 C ATOM 3359 C MET A 385 27.154 2.048 -7.155 1.00 0.00 C ATOM 3360 O MET A 385 26.375 2.764 -7.793 1.00 0.00 O ATOM 3361 CB MET A 385 27.227 -0.233 -6.054 1.00 0.00 C ATOM 3362 CG MET A 385 27.248 -0.895 -7.432 1.00 0.00 C ATOM 3363 SD MET A 385 25.618 -1.364 -8.043 1.00 0.00 S ATOM 3364 CE MET A 385 25.283 -0.020 -9.179 1.00 0.00 C ATOM 0 H MET A 385 24.729 1.210 -6.892 1.00 0.00 H new ATOM 0 HA MET A 385 26.971 1.648 -5.061 1.00 0.00 H new ATOM 0 HB2 MET A 385 28.248 -0.198 -5.675 1.00 0.00 H new ATOM 0 HB3 MET A 385 26.657 -0.869 -5.377 1.00 0.00 H new ATOM 0 HG2 MET A 385 27.710 -0.212 -8.145 1.00 0.00 H new ATOM 0 HG3 MET A 385 27.878 -1.783 -7.388 1.00 0.00 H new ATOM 0 HE1 MET A 385 24.450 -0.291 -9.828 1.00 0.00 H new ATOM 0 HE2 MET A 385 25.027 0.877 -8.616 1.00 0.00 H new ATOM 0 HE3 MET A 385 26.168 0.173 -9.785 1.00 0.00 H new ATOM 3374 N ALA A 386 28.469 1.976 -7.406 1.00 0.00 N ATOM 3375 CA ALA A 386 29.142 2.740 -8.467 1.00 0.00 C ATOM 3376 C ALA A 386 29.263 4.218 -8.103 1.00 0.00 C ATOM 3377 O ALA A 386 30.357 4.710 -7.823 1.00 0.00 O ATOM 3378 CB ALA A 386 28.448 2.566 -9.818 1.00 0.00 C ATOM 0 H ALA A 386 29.102 1.380 -6.873 1.00 0.00 H new ATOM 0 HA ALA A 386 30.150 2.335 -8.559 1.00 0.00 H new ATOM 0 HB1 ALA A 386 28.975 3.146 -10.575 1.00 0.00 H new ATOM 0 HB2 ALA A 386 28.455 1.513 -10.098 1.00 0.00 H new ATOM 0 HB3 ALA A 386 27.418 2.915 -9.746 1.00 0.00 H new ATOM 3384 N THR A 387 28.143 4.919 -8.112 1.00 0.00 N ATOM 3385 CA THR A 387 28.107 6.318 -7.723 1.00 0.00 C ATOM 3386 C THR A 387 28.145 6.430 -6.192 1.00 0.00 C ATOM 3387 O THR A 387 28.315 5.428 -5.495 1.00 0.00 O ATOM 3388 CB THR A 387 26.825 6.975 -8.280 1.00 0.00 C ATOM 3389 OG1 THR A 387 26.497 6.361 -9.534 1.00 0.00 O ATOM 3390 CG2 THR A 387 26.986 8.476 -8.495 1.00 0.00 C ATOM 0 H THR A 387 27.238 4.538 -8.387 1.00 0.00 H new ATOM 0 HA THR A 387 28.975 6.835 -8.133 1.00 0.00 H new ATOM 0 HB THR A 387 26.033 6.828 -7.546 1.00 0.00 H new ATOM 0 HG1 THR A 387 25.683 6.770 -9.896 1.00 0.00 H new ATOM 0 HG21 THR A 387 26.057 8.889 -8.887 1.00 0.00 H new ATOM 0 HG22 THR A 387 27.224 8.956 -7.546 1.00 0.00 H new ATOM 0 HG23 THR A 387 27.792 8.657 -9.206 1.00 0.00 H new ATOM 3398 N MET A 388 27.998 7.638 -5.678 1.00 0.00 N ATOM 3399 CA MET A 388 27.974 7.870 -4.242 1.00 0.00 C ATOM 3400 C MET A 388 27.203 9.163 -3.955 1.00 0.00 C ATOM 3401 O MET A 388 26.229 9.144 -3.206 1.00 0.00 O ATOM 3402 CB MET A 388 29.398 7.938 -3.669 1.00 0.00 C ATOM 3403 CG MET A 388 29.543 7.403 -2.248 1.00 0.00 C ATOM 3404 SD MET A 388 28.664 8.378 -1.014 1.00 0.00 S ATOM 3405 CE MET A 388 27.193 7.379 -0.784 1.00 0.00 C ATOM 0 H MET A 388 27.892 8.483 -6.240 1.00 0.00 H new ATOM 0 HA MET A 388 27.470 7.036 -3.753 1.00 0.00 H new ATOM 0 HB2 MET A 388 30.065 7.376 -4.323 1.00 0.00 H new ATOM 0 HB3 MET A 388 29.733 8.975 -3.687 1.00 0.00 H new ATOM 0 HG2 MET A 388 29.176 6.377 -2.216 1.00 0.00 H new ATOM 0 HG3 MET A 388 30.601 7.372 -1.987 1.00 0.00 H new ATOM 0 HE1 MET A 388 26.553 7.842 -0.033 1.00 0.00 H new ATOM 0 HE2 MET A 388 26.652 7.306 -1.727 1.00 0.00 H new ATOM 0 HE3 MET A 388 27.479 6.381 -0.452 1.00 0.00 H new ATOM 3415 N PRO A 389 27.604 10.309 -4.560 1.00 0.00 N ATOM 3416 CA PRO A 389 26.857 11.558 -4.421 1.00 0.00 C ATOM 3417 C PRO A 389 25.480 11.460 -5.065 1.00 0.00 C ATOM 3418 O PRO A 389 25.363 11.399 -6.289 1.00 0.00 O ATOM 3419 CB PRO A 389 27.718 12.599 -5.152 1.00 0.00 C ATOM 3420 CG PRO A 389 29.059 11.970 -5.285 1.00 0.00 C ATOM 3421 CD PRO A 389 28.804 10.499 -5.398 1.00 0.00 C ATOM 0 HA PRO A 389 26.681 11.811 -3.376 1.00 0.00 H new ATOM 0 HB2 PRO A 389 27.298 12.842 -6.128 1.00 0.00 H new ATOM 0 HB3 PRO A 389 27.774 13.530 -4.588 1.00 0.00 H new ATOM 0 HG2 PRO A 389 29.583 12.346 -6.164 1.00 0.00 H new ATOM 0 HG3 PRO A 389 29.685 12.194 -4.421 1.00 0.00 H new ATOM 0 HD2 PRO A 389 28.628 10.197 -6.431 1.00 0.00 H new ATOM 0 HD3 PRO A 389 29.648 9.913 -5.034 1.00 0.00 H new ATOM 3429 N THR A 390 24.455 11.410 -4.226 1.00 0.00 N ATOM 3430 CA THR A 390 23.073 11.333 -4.678 1.00 0.00 C ATOM 3431 C THR A 390 22.122 11.218 -3.484 1.00 0.00 C ATOM 3432 O THR A 390 20.912 11.367 -3.630 1.00 0.00 O ATOM 3433 CB THR A 390 22.830 10.146 -5.645 1.00 0.00 C ATOM 3434 OG1 THR A 390 21.484 10.191 -6.140 1.00 0.00 O ATOM 3435 CG2 THR A 390 23.077 8.810 -4.956 1.00 0.00 C ATOM 0 H THR A 390 24.558 11.422 -3.211 1.00 0.00 H new ATOM 0 HA THR A 390 22.873 12.255 -5.224 1.00 0.00 H new ATOM 0 HB THR A 390 23.532 10.237 -6.474 1.00 0.00 H new ATOM 0 HG1 THR A 390 20.891 10.544 -5.444 1.00 0.00 H new ATOM 0 HG21 THR A 390 22.898 7.998 -5.661 1.00 0.00 H new ATOM 0 HG22 THR A 390 24.109 8.766 -4.606 1.00 0.00 H new ATOM 0 HG23 THR A 390 22.401 8.708 -4.107 1.00 0.00 H new ATOM 3443 N LEU A 391 22.678 10.949 -2.308 1.00 0.00 N ATOM 3444 CA LEU A 391 21.892 10.877 -1.085 1.00 0.00 C ATOM 3445 C LEU A 391 21.539 12.290 -0.620 1.00 0.00 C ATOM 3446 O LEU A 391 22.179 13.254 -1.044 1.00 0.00 O ATOM 3447 CB LEU A 391 22.686 10.158 0.013 1.00 0.00 C ATOM 3448 CG LEU A 391 23.299 8.810 -0.380 1.00 0.00 C ATOM 3449 CD1 LEU A 391 24.126 8.253 0.764 1.00 0.00 C ATOM 3450 CD2 LEU A 391 22.222 7.815 -0.778 1.00 0.00 C ATOM 0 H LEU A 391 23.675 10.777 -2.177 1.00 0.00 H new ATOM 0 HA LEU A 391 20.977 10.318 -1.284 1.00 0.00 H new ATOM 0 HB2 LEU A 391 23.488 10.817 0.346 1.00 0.00 H new ATOM 0 HB3 LEU A 391 22.028 10.001 0.867 1.00 0.00 H new ATOM 0 HG LEU A 391 23.948 8.973 -1.241 1.00 0.00 H new ATOM 0 HD11 LEU A 391 24.555 7.295 0.470 1.00 0.00 H new ATOM 0 HD12 LEU A 391 24.928 8.951 1.007 1.00 0.00 H new ATOM 0 HD13 LEU A 391 23.490 8.113 1.638 1.00 0.00 H new ATOM 0 HD21 LEU A 391 22.686 6.867 -1.052 1.00 0.00 H new ATOM 0 HD22 LEU A 391 21.544 7.658 0.061 1.00 0.00 H new ATOM 0 HD23 LEU A 391 21.663 8.205 -1.629 1.00 0.00 H new ATOM 3462 N PRO A 392 20.515 12.436 0.240 1.00 0.00 N ATOM 3463 CA PRO A 392 20.138 13.736 0.809 1.00 0.00 C ATOM 3464 C PRO A 392 21.304 14.401 1.538 1.00 0.00 C ATOM 3465 O PRO A 392 22.085 13.736 2.222 1.00 0.00 O ATOM 3466 CB PRO A 392 19.009 13.398 1.797 1.00 0.00 C ATOM 3467 CG PRO A 392 19.083 11.921 1.996 1.00 0.00 C ATOM 3468 CD PRO A 392 19.636 11.355 0.722 1.00 0.00 C ATOM 0 HA PRO A 392 19.836 14.443 0.036 1.00 0.00 H new ATOM 0 HB2 PRO A 392 19.141 13.928 2.740 1.00 0.00 H new ATOM 0 HB3 PRO A 392 18.038 13.692 1.399 1.00 0.00 H new ATOM 0 HG2 PRO A 392 19.724 11.674 2.842 1.00 0.00 H new ATOM 0 HG3 PRO A 392 18.098 11.507 2.211 1.00 0.00 H new ATOM 0 HD2 PRO A 392 20.188 10.431 0.896 1.00 0.00 H new ATOM 0 HD3 PRO A 392 18.847 11.125 0.006 1.00 0.00 H new ATOM 3476 N GLU A 393 21.426 15.712 1.380 1.00 0.00 N ATOM 3477 CA GLU A 393 22.517 16.454 1.996 1.00 0.00 C ATOM 3478 C GLU A 393 22.036 17.189 3.248 1.00 0.00 C ATOM 3479 O GLU A 393 22.839 17.699 4.028 1.00 0.00 O ATOM 3480 CB GLU A 393 23.110 17.448 0.992 1.00 0.00 C ATOM 3481 CG GLU A 393 23.568 16.802 -0.308 1.00 0.00 C ATOM 3482 CD GLU A 393 24.165 17.797 -1.280 1.00 0.00 C ATOM 3483 OE1 GLU A 393 23.417 18.662 -1.782 1.00 0.00 O ATOM 3484 OE2 GLU A 393 25.385 17.719 -1.546 1.00 0.00 O ATOM 0 H GLU A 393 20.783 16.283 0.831 1.00 0.00 H new ATOM 0 HA GLU A 393 23.290 15.746 2.293 1.00 0.00 H new ATOM 0 HB2 GLU A 393 22.365 18.211 0.766 1.00 0.00 H new ATOM 0 HB3 GLU A 393 23.957 17.956 1.453 1.00 0.00 H new ATOM 0 HG2 GLU A 393 24.306 16.032 -0.085 1.00 0.00 H new ATOM 0 HG3 GLU A 393 22.720 16.305 -0.779 1.00 0.00 H new ATOM 3491 N THR A 394 20.722 17.234 3.435 1.00 0.00 N ATOM 3492 CA THR A 394 20.130 17.927 4.575 1.00 0.00 C ATOM 3493 C THR A 394 19.978 16.991 5.774 1.00 0.00 C ATOM 3494 O THR A 394 19.830 15.777 5.617 1.00 0.00 O ATOM 3495 CB THR A 394 18.754 18.530 4.217 1.00 0.00 C ATOM 3496 OG1 THR A 394 18.175 19.168 5.366 1.00 0.00 O ATOM 3497 CG2 THR A 394 17.808 17.457 3.704 1.00 0.00 C ATOM 0 H THR A 394 20.044 16.798 2.810 1.00 0.00 H new ATOM 0 HA THR A 394 20.810 18.737 4.841 1.00 0.00 H new ATOM 0 HB THR A 394 18.907 19.269 3.430 1.00 0.00 H new ATOM 0 HG1 THR A 394 17.304 19.548 5.125 1.00 0.00 H new ATOM 0 HG21 THR A 394 16.846 17.907 3.459 1.00 0.00 H new ATOM 0 HG22 THR A 394 18.231 16.996 2.812 1.00 0.00 H new ATOM 0 HG23 THR A 394 17.668 16.698 4.473 1.00 0.00 H new ATOM 3505 N GLN A 395 19.995 17.571 6.972 1.00 0.00 N ATOM 3506 CA GLN A 395 19.922 16.801 8.208 1.00 0.00 C ATOM 3507 C GLN A 395 18.584 16.070 8.325 1.00 0.00 C ATOM 3508 O GLN A 395 18.546 14.869 8.604 1.00 0.00 O ATOM 3509 CB GLN A 395 20.106 17.724 9.416 1.00 0.00 C ATOM 3510 CG GLN A 395 20.133 16.993 10.753 1.00 0.00 C ATOM 3511 CD GLN A 395 21.494 16.405 11.070 1.00 0.00 C ATOM 3512 OE1 GLN A 395 22.318 17.041 11.721 1.00 0.00 O ATOM 3513 NE2 GLN A 395 21.742 15.191 10.604 1.00 0.00 N ATOM 0 H GLN A 395 20.059 18.579 7.111 1.00 0.00 H new ATOM 0 HA GLN A 395 20.722 16.060 8.188 1.00 0.00 H new ATOM 0 HB2 GLN A 395 21.036 18.280 9.298 1.00 0.00 H new ATOM 0 HB3 GLN A 395 19.298 18.455 9.429 1.00 0.00 H new ATOM 0 HG2 GLN A 395 19.846 17.684 11.546 1.00 0.00 H new ATOM 0 HG3 GLN A 395 19.391 16.195 10.741 1.00 0.00 H new ATOM 0 HE21 GLN A 395 21.030 14.696 10.067 1.00 0.00 H new ATOM 0 HE22 GLN A 395 22.645 14.751 10.782 1.00 0.00 H new ATOM 3522 N ALA A 396 17.500 16.801 8.085 1.00 0.00 N ATOM 3523 CA ALA A 396 16.148 16.273 8.267 1.00 0.00 C ATOM 3524 C ALA A 396 15.908 15.062 7.379 1.00 0.00 C ATOM 3525 O ALA A 396 15.414 14.028 7.835 1.00 0.00 O ATOM 3526 CB ALA A 396 15.115 17.347 7.969 1.00 0.00 C ATOM 0 H ALA A 396 17.530 17.768 7.762 1.00 0.00 H new ATOM 0 HA ALA A 396 16.048 15.961 9.307 1.00 0.00 H new ATOM 0 HB1 ALA A 396 14.114 16.938 8.109 1.00 0.00 H new ATOM 0 HB2 ALA A 396 15.261 18.190 8.645 1.00 0.00 H new ATOM 0 HB3 ALA A 396 15.228 17.685 6.939 1.00 0.00 H new ATOM 3532 N GLY A 397 16.283 15.201 6.113 1.00 0.00 N ATOM 3533 CA GLY A 397 16.104 14.128 5.153 1.00 0.00 C ATOM 3534 C GLY A 397 16.768 12.843 5.597 1.00 0.00 C ATOM 3535 O GLY A 397 16.165 11.772 5.534 1.00 0.00 O ATOM 0 H GLY A 397 16.711 16.045 5.732 1.00 0.00 H new ATOM 0 HA2 GLY A 397 15.039 13.951 5.004 1.00 0.00 H new ATOM 0 HA3 GLY A 397 16.515 14.433 4.190 1.00 0.00 H new ATOM 3539 N ILE A 398 17.989 12.955 6.100 1.00 0.00 N ATOM 3540 CA ILE A 398 18.765 11.784 6.478 1.00 0.00 C ATOM 3541 C ILE A 398 18.229 11.160 7.767 1.00 0.00 C ATOM 3542 O ILE A 398 18.138 9.940 7.881 1.00 0.00 O ATOM 3543 CB ILE A 398 20.254 12.145 6.663 1.00 0.00 C ATOM 3544 CG1 ILE A 398 20.799 12.793 5.391 1.00 0.00 C ATOM 3545 CG2 ILE A 398 21.068 10.908 7.017 1.00 0.00 C ATOM 3546 CD1 ILE A 398 22.223 13.285 5.521 1.00 0.00 C ATOM 0 H ILE A 398 18.463 13.845 6.256 1.00 0.00 H new ATOM 0 HA ILE A 398 18.672 11.059 5.670 1.00 0.00 H new ATOM 0 HB ILE A 398 20.338 12.856 7.485 1.00 0.00 H new ATOM 0 HG12 ILE A 398 20.746 12.072 4.575 1.00 0.00 H new ATOM 0 HG13 ILE A 398 20.158 13.631 5.118 1.00 0.00 H new ATOM 0 HG21 ILE A 398 22.115 11.185 7.143 1.00 0.00 H new ATOM 0 HG22 ILE A 398 20.692 10.479 7.946 1.00 0.00 H new ATOM 0 HG23 ILE A 398 20.981 10.174 6.216 1.00 0.00 H new ATOM 0 HD11 ILE A 398 22.541 13.732 4.579 1.00 0.00 H new ATOM 0 HD12 ILE A 398 22.279 14.031 6.314 1.00 0.00 H new ATOM 0 HD13 ILE A 398 22.877 12.447 5.763 1.00 0.00 H new ATOM 3558 N LYS A 399 17.875 12.003 8.733 1.00 0.00 N ATOM 3559 CA LYS A 399 17.383 11.536 10.034 1.00 0.00 C ATOM 3560 C LYS A 399 16.170 10.619 9.898 1.00 0.00 C ATOM 3561 O LYS A 399 16.166 9.495 10.405 1.00 0.00 O ATOM 3562 CB LYS A 399 17.024 12.732 10.910 1.00 0.00 C ATOM 3563 CG LYS A 399 18.238 13.501 11.388 1.00 0.00 C ATOM 3564 CD LYS A 399 18.305 13.526 12.902 1.00 0.00 C ATOM 3565 CE LYS A 399 19.621 14.096 13.391 1.00 0.00 C ATOM 3566 NZ LYS A 399 19.610 14.325 14.859 1.00 0.00 N ATOM 0 H LYS A 399 17.919 13.018 8.643 1.00 0.00 H new ATOM 0 HA LYS A 399 18.183 10.958 10.496 1.00 0.00 H new ATOM 0 HB2 LYS A 399 16.373 13.403 10.350 1.00 0.00 H new ATOM 0 HB3 LYS A 399 16.457 12.385 11.774 1.00 0.00 H new ATOM 0 HG2 LYS A 399 19.143 13.044 10.988 1.00 0.00 H new ATOM 0 HG3 LYS A 399 18.200 14.521 11.005 1.00 0.00 H new ATOM 0 HD2 LYS A 399 17.481 14.123 13.294 1.00 0.00 H new ATOM 0 HD3 LYS A 399 18.179 12.515 13.289 1.00 0.00 H new ATOM 0 HE2 LYS A 399 20.431 13.413 13.136 1.00 0.00 H new ATOM 0 HE3 LYS A 399 19.823 15.036 12.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 20.527 14.715 15.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 18.853 14.997 15.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 19.442 13.424 15.350 1.00 0.00 H new ATOM 3580 N GLU A 400 15.150 11.100 9.205 1.00 0.00 N ATOM 3581 CA GLU A 400 13.917 10.343 9.026 1.00 0.00 C ATOM 3582 C GLU A 400 14.157 9.110 8.155 1.00 0.00 C ATOM 3583 O GLU A 400 13.583 8.037 8.392 1.00 0.00 O ATOM 3584 CB GLU A 400 12.850 11.246 8.410 1.00 0.00 C ATOM 3585 CG GLU A 400 12.494 12.431 9.295 1.00 0.00 C ATOM 3586 CD GLU A 400 11.621 13.453 8.599 1.00 0.00 C ATOM 3587 OE1 GLU A 400 10.508 13.091 8.164 1.00 0.00 O ATOM 3588 OE2 GLU A 400 12.040 14.625 8.502 1.00 0.00 O ATOM 0 H GLU A 400 15.150 12.015 8.755 1.00 0.00 H new ATOM 0 HA GLU A 400 13.569 9.995 9.999 1.00 0.00 H new ATOM 0 HB2 GLU A 400 13.204 11.612 7.446 1.00 0.00 H new ATOM 0 HB3 GLU A 400 11.952 10.659 8.218 1.00 0.00 H new ATOM 0 HG2 GLU A 400 11.980 12.070 10.186 1.00 0.00 H new ATOM 0 HG3 GLU A 400 13.412 12.914 9.631 1.00 0.00 H new ATOM 3595 N GLU A 401 15.029 9.265 7.168 1.00 0.00 N ATOM 3596 CA GLU A 401 15.372 8.180 6.258 1.00 0.00 C ATOM 3597 C GLU A 401 16.083 7.050 7.014 1.00 0.00 C ATOM 3598 O GLU A 401 15.706 5.878 6.898 1.00 0.00 O ATOM 3599 CB GLU A 401 16.255 8.732 5.137 1.00 0.00 C ATOM 3600 CG GLU A 401 16.092 8.020 3.806 1.00 0.00 C ATOM 3601 CD GLU A 401 16.639 8.838 2.650 1.00 0.00 C ATOM 3602 OE1 GLU A 401 15.903 9.714 2.138 1.00 0.00 O ATOM 3603 OE2 GLU A 401 17.802 8.616 2.260 1.00 0.00 O ATOM 0 H GLU A 401 15.516 10.140 6.976 1.00 0.00 H new ATOM 0 HA GLU A 401 14.463 7.764 5.824 1.00 0.00 H new ATOM 0 HB2 GLU A 401 16.030 9.790 5.000 1.00 0.00 H new ATOM 0 HB3 GLU A 401 17.298 8.666 5.446 1.00 0.00 H new ATOM 0 HG2 GLU A 401 16.605 7.059 3.844 1.00 0.00 H new ATOM 0 HG3 GLU A 401 15.036 7.811 3.634 1.00 0.00 H new ATOM 3610 N ILE A 402 17.084 7.414 7.815 1.00 0.00 N ATOM 3611 CA ILE A 402 17.828 6.446 8.622 1.00 0.00 C ATOM 3612 C ILE A 402 16.909 5.705 9.586 1.00 0.00 C ATOM 3613 O ILE A 402 17.046 4.494 9.761 1.00 0.00 O ATOM 3614 CB ILE A 402 18.972 7.120 9.415 1.00 0.00 C ATOM 3615 CG1 ILE A 402 20.075 7.571 8.457 1.00 0.00 C ATOM 3616 CG2 ILE A 402 19.533 6.183 10.484 1.00 0.00 C ATOM 3617 CD1 ILE A 402 21.260 8.195 9.154 1.00 0.00 C ATOM 0 H ILE A 402 17.400 8.378 7.923 1.00 0.00 H new ATOM 0 HA ILE A 402 18.264 5.730 7.926 1.00 0.00 H new ATOM 0 HB ILE A 402 18.568 7.994 9.925 1.00 0.00 H new ATOM 0 HG12 ILE A 402 20.415 6.713 7.877 1.00 0.00 H new ATOM 0 HG13 ILE A 402 19.660 8.289 7.750 1.00 0.00 H new ATOM 0 HG21 ILE A 402 20.335 6.686 11.024 1.00 0.00 H new ATOM 0 HG22 ILE A 402 18.741 5.911 11.182 1.00 0.00 H new ATOM 0 HG23 ILE A 402 19.924 5.283 10.010 1.00 0.00 H new ATOM 0 HD11 ILE A 402 22.003 8.491 8.414 1.00 0.00 H new ATOM 0 HD12 ILE A 402 20.933 9.073 9.712 1.00 0.00 H new ATOM 0 HD13 ILE A 402 21.700 7.472 9.841 1.00 0.00 H new ATOM 3629 N ARG A 403 15.965 6.427 10.191 1.00 0.00 N ATOM 3630 CA ARG A 403 15.015 5.820 11.114 1.00 0.00 C ATOM 3631 C ARG A 403 14.346 4.626 10.449 1.00 0.00 C ATOM 3632 O ARG A 403 14.323 3.524 10.994 1.00 0.00 O ATOM 3633 CB ARG A 403 13.946 6.831 11.543 1.00 0.00 C ATOM 3634 CG ARG A 403 13.082 6.333 12.691 1.00 0.00 C ATOM 3635 CD ARG A 403 11.658 6.862 12.608 1.00 0.00 C ATOM 3636 NE ARG A 403 10.876 6.507 13.796 1.00 0.00 N ATOM 3637 CZ ARG A 403 9.939 7.283 14.341 1.00 0.00 C ATOM 3638 NH1 ARG A 403 9.656 8.468 13.816 1.00 0.00 N ATOM 3639 NH2 ARG A 403 9.281 6.869 15.416 1.00 0.00 N ATOM 0 H ARG A 403 15.841 7.430 10.057 1.00 0.00 H new ATOM 0 HA ARG A 403 15.559 5.493 12.000 1.00 0.00 H new ATOM 0 HB2 ARG A 403 14.432 7.761 11.838 1.00 0.00 H new ATOM 0 HB3 ARG A 403 13.308 7.061 10.689 1.00 0.00 H new ATOM 0 HG2 ARG A 403 13.064 5.243 12.684 1.00 0.00 H new ATOM 0 HG3 ARG A 403 13.527 6.639 13.638 1.00 0.00 H new ATOM 0 HD2 ARG A 403 11.679 7.946 12.497 1.00 0.00 H new ATOM 0 HD3 ARG A 403 11.172 6.460 11.719 1.00 0.00 H new ATOM 0 HE ARG A 403 11.061 5.605 14.235 1.00 0.00 H new ATOM 0 HH11 ARG A 403 10.157 8.792 12.989 1.00 0.00 H new ATOM 0 HH12 ARG A 403 8.937 9.055 14.240 1.00 0.00 H new ATOM 0 HH21 ARG A 403 9.492 5.958 15.824 1.00 0.00 H new ATOM 0 HH22 ARG A 403 8.564 7.461 15.834 1.00 0.00 H new ATOM 3653 N ARG A 404 13.841 4.849 9.243 1.00 0.00 N ATOM 3654 CA ARG A 404 13.197 3.792 8.483 1.00 0.00 C ATOM 3655 C ARG A 404 14.194 2.688 8.142 1.00 0.00 C ATOM 3656 O ARG A 404 13.895 1.504 8.297 1.00 0.00 O ATOM 3657 CB ARG A 404 12.574 4.363 7.207 1.00 0.00 C ATOM 3658 CG ARG A 404 11.485 5.389 7.475 1.00 0.00 C ATOM 3659 CD ARG A 404 10.332 4.790 8.267 1.00 0.00 C ATOM 3660 NE ARG A 404 9.357 5.801 8.665 1.00 0.00 N ATOM 3661 CZ ARG A 404 8.571 5.694 9.738 1.00 0.00 C ATOM 3662 NH1 ARG A 404 8.626 4.608 10.505 1.00 0.00 N ATOM 3663 NH2 ARG A 404 7.726 6.669 10.044 1.00 0.00 N ATOM 0 H ARG A 404 13.866 5.753 8.772 1.00 0.00 H new ATOM 0 HA ARG A 404 12.406 3.359 9.095 1.00 0.00 H new ATOM 0 HB2 ARG A 404 13.356 4.823 6.604 1.00 0.00 H new ATOM 0 HB3 ARG A 404 12.157 3.546 6.618 1.00 0.00 H new ATOM 0 HG2 ARG A 404 11.905 6.231 8.024 1.00 0.00 H new ATOM 0 HG3 ARG A 404 11.112 5.780 6.528 1.00 0.00 H new ATOM 0 HD2 ARG A 404 9.838 4.027 7.666 1.00 0.00 H new ATOM 0 HD3 ARG A 404 10.722 4.293 9.155 1.00 0.00 H new ATOM 0 HE ARG A 404 9.272 6.638 8.089 1.00 0.00 H new ATOM 0 HH11 ARG A 404 9.271 3.852 10.274 1.00 0.00 H new ATOM 0 HH12 ARG A 404 8.023 4.531 11.324 1.00 0.00 H new ATOM 0 HH21 ARG A 404 7.676 7.503 9.459 1.00 0.00 H new ATOM 0 HH22 ARG A 404 7.126 6.585 10.865 1.00 0.00 H new ATOM 3677 N GLN A 405 15.389 3.085 7.708 1.00 0.00 N ATOM 3678 CA GLN A 405 16.419 2.130 7.301 1.00 0.00 C ATOM 3679 C GLN A 405 16.766 1.161 8.425 1.00 0.00 C ATOM 3680 O GLN A 405 16.843 -0.046 8.206 1.00 0.00 O ATOM 3681 CB GLN A 405 17.683 2.861 6.849 1.00 0.00 C ATOM 3682 CG GLN A 405 17.515 3.636 5.553 1.00 0.00 C ATOM 3683 CD GLN A 405 17.111 2.751 4.391 1.00 0.00 C ATOM 3684 OE1 GLN A 405 17.955 2.190 3.697 1.00 0.00 O ATOM 3685 NE2 GLN A 405 15.813 2.624 4.168 1.00 0.00 N ATOM 0 H GLN A 405 15.668 4.063 7.629 1.00 0.00 H new ATOM 0 HA GLN A 405 16.014 1.556 6.467 1.00 0.00 H new ATOM 0 HB2 GLN A 405 17.994 3.549 7.635 1.00 0.00 H new ATOM 0 HB3 GLN A 405 18.486 2.135 6.725 1.00 0.00 H new ATOM 0 HG2 GLN A 405 16.762 4.411 5.693 1.00 0.00 H new ATOM 0 HG3 GLN A 405 18.451 4.140 5.312 1.00 0.00 H new ATOM 0 HE21 GLN A 405 15.143 3.106 4.767 1.00 0.00 H new ATOM 0 HE22 GLN A 405 15.482 2.044 3.397 1.00 0.00 H new ATOM 3694 N GLU A 406 16.957 1.688 9.629 1.00 0.00 N ATOM 3695 CA GLU A 406 17.363 0.870 10.764 1.00 0.00 C ATOM 3696 C GLU A 406 16.250 -0.081 11.198 1.00 0.00 C ATOM 3697 O GLU A 406 16.525 -1.189 11.663 1.00 0.00 O ATOM 3698 CB GLU A 406 17.810 1.744 11.939 1.00 0.00 C ATOM 3699 CG GLU A 406 19.052 2.567 11.636 1.00 0.00 C ATOM 3700 CD GLU A 406 19.727 3.105 12.880 1.00 0.00 C ATOM 3701 OE1 GLU A 406 19.198 4.053 13.488 1.00 0.00 O ATOM 3702 OE2 GLU A 406 20.801 2.579 13.247 1.00 0.00 O ATOM 0 H GLU A 406 16.837 2.678 9.844 1.00 0.00 H new ATOM 0 HA GLU A 406 18.211 0.266 10.441 1.00 0.00 H new ATOM 0 HB2 GLU A 406 16.996 2.415 12.215 1.00 0.00 H new ATOM 0 HB3 GLU A 406 18.005 1.108 12.803 1.00 0.00 H new ATOM 0 HG2 GLU A 406 19.762 1.952 11.082 1.00 0.00 H new ATOM 0 HG3 GLU A 406 18.779 3.401 10.989 1.00 0.00 H new ATOM 3709 N PHE A 407 14.996 0.332 11.025 1.00 0.00 N ATOM 3710 CA PHE A 407 13.872 -0.544 11.338 1.00 0.00 C ATOM 3711 C PHE A 407 13.856 -1.726 10.388 1.00 0.00 C ATOM 3712 O PHE A 407 13.644 -2.868 10.801 1.00 0.00 O ATOM 3713 CB PHE A 407 12.540 0.200 11.263 1.00 0.00 C ATOM 3714 CG PHE A 407 12.388 1.258 12.314 1.00 0.00 C ATOM 3715 CD1 PHE A 407 12.885 1.058 13.594 1.00 0.00 C ATOM 3716 CD2 PHE A 407 11.753 2.451 12.024 1.00 0.00 C ATOM 3717 CE1 PHE A 407 12.751 2.034 14.561 1.00 0.00 C ATOM 3718 CE2 PHE A 407 11.618 3.429 12.986 1.00 0.00 C ATOM 3719 CZ PHE A 407 12.114 3.220 14.258 1.00 0.00 C ATOM 0 H PHE A 407 14.736 1.254 10.675 1.00 0.00 H new ATOM 0 HA PHE A 407 14.001 -0.898 12.361 1.00 0.00 H new ATOM 0 HB2 PHE A 407 12.444 0.659 10.279 1.00 0.00 H new ATOM 0 HB3 PHE A 407 11.726 -0.518 11.360 1.00 0.00 H new ATOM 0 HD1 PHE A 407 13.381 0.130 13.836 1.00 0.00 H new ATOM 0 HD2 PHE A 407 11.358 2.619 11.033 1.00 0.00 H new ATOM 0 HE1 PHE A 407 13.144 1.870 15.553 1.00 0.00 H new ATOM 0 HE2 PHE A 407 11.124 4.359 12.745 1.00 0.00 H new ATOM 0 HZ PHE A 407 12.004 3.983 15.014 1.00 0.00 H new ATOM 3729 N LEU A 408 14.129 -1.454 9.122 1.00 0.00 N ATOM 3730 CA LEU A 408 14.218 -2.508 8.133 1.00 0.00 C ATOM 3731 C LEU A 408 15.443 -3.361 8.434 1.00 0.00 C ATOM 3732 O LEU A 408 15.430 -4.579 8.271 1.00 0.00 O ATOM 3733 CB LEU A 408 14.294 -1.891 6.724 1.00 0.00 C ATOM 3734 CG LEU A 408 14.367 -2.874 5.547 1.00 0.00 C ATOM 3735 CD1 LEU A 408 13.854 -2.218 4.279 1.00 0.00 C ATOM 3736 CD2 LEU A 408 15.794 -3.351 5.319 1.00 0.00 C ATOM 0 H LEU A 408 14.292 -0.515 8.759 1.00 0.00 H new ATOM 0 HA LEU A 408 13.333 -3.143 8.171 1.00 0.00 H new ATOM 0 HB2 LEU A 408 13.420 -1.255 6.583 1.00 0.00 H new ATOM 0 HB3 LEU A 408 15.170 -1.244 6.682 1.00 0.00 H new ATOM 0 HG LEU A 408 13.743 -3.733 5.795 1.00 0.00 H new ATOM 0 HD11 LEU A 408 13.912 -2.927 3.453 1.00 0.00 H new ATOM 0 HD12 LEU A 408 12.818 -1.911 4.422 1.00 0.00 H new ATOM 0 HD13 LEU A 408 14.463 -1.344 4.050 1.00 0.00 H new ATOM 0 HD21 LEU A 408 15.816 -4.046 4.480 1.00 0.00 H new ATOM 0 HD22 LEU A 408 16.433 -2.496 5.099 1.00 0.00 H new ATOM 0 HD23 LEU A 408 16.157 -3.854 6.215 1.00 0.00 H new ATOM 3748 N LEU A 409 16.479 -2.717 8.945 1.00 0.00 N ATOM 3749 CA LEU A 409 17.739 -3.390 9.164 1.00 0.00 C ATOM 3750 C LEU A 409 17.630 -4.381 10.303 1.00 0.00 C ATOM 3751 O LEU A 409 17.864 -5.571 10.116 1.00 0.00 O ATOM 3752 CB LEU A 409 18.852 -2.398 9.482 1.00 0.00 C ATOM 3753 CG LEU A 409 20.251 -3.004 9.428 1.00 0.00 C ATOM 3754 CD1 LEU A 409 20.613 -3.302 7.986 1.00 0.00 C ATOM 3755 CD2 LEU A 409 21.275 -2.076 10.056 1.00 0.00 C ATOM 0 H LEU A 409 16.469 -1.733 9.214 1.00 0.00 H new ATOM 0 HA LEU A 409 17.983 -3.916 8.241 1.00 0.00 H new ATOM 0 HB2 LEU A 409 18.798 -1.568 8.778 1.00 0.00 H new ATOM 0 HB3 LEU A 409 18.684 -1.984 10.476 1.00 0.00 H new ATOM 0 HG LEU A 409 20.255 -3.931 10.001 1.00 0.00 H new ATOM 0 HD11 LEU A 409 21.612 -3.735 7.944 1.00 0.00 H new ATOM 0 HD12 LEU A 409 19.894 -4.007 7.569 1.00 0.00 H new ATOM 0 HD13 LEU A 409 20.593 -2.378 7.408 1.00 0.00 H new ATOM 0 HD21 LEU A 409 22.262 -2.535 10.003 1.00 0.00 H new ATOM 0 HD22 LEU A 409 21.286 -1.128 9.518 1.00 0.00 H new ATOM 0 HD23 LEU A 409 21.013 -1.898 11.099 1.00 0.00 H new ATOM 3767 N ASN A 410 17.235 -3.896 11.475 1.00 0.00 N ATOM 3768 CA ASN A 410 17.249 -4.720 12.675 1.00 0.00 C ATOM 3769 C ASN A 410 16.200 -5.821 12.611 1.00 0.00 C ATOM 3770 O ASN A 410 16.391 -6.898 13.167 1.00 0.00 O ATOM 3771 CB ASN A 410 17.051 -3.865 13.945 1.00 0.00 C ATOM 3772 CG ASN A 410 15.604 -3.486 14.230 1.00 0.00 C ATOM 3773 OD1 ASN A 410 14.864 -3.091 13.208 1.00 0.00 O flip ATOM 3774 ND2 ASN A 410 15.173 -3.494 15.382 1.00 0.00 N flip ATOM 0 H ASN A 410 16.903 -2.942 11.618 1.00 0.00 H new ATOM 0 HA ASN A 410 18.231 -5.191 12.727 1.00 0.00 H new ATOM 0 HB2 ASN A 410 17.446 -4.412 14.801 1.00 0.00 H new ATOM 0 HB3 ASN A 410 17.640 -2.953 13.850 1.00 0.00 H new ATOM 0 HD21 ASN A 410 15.771 -3.805 16.148 1.00 0.00 H new ATOM 0 HD22 ASN A 410 14.218 -3.190 15.571 1.00 0.00 H new ATOM 3781 N CYS A 411 15.100 -5.560 11.914 1.00 0.00 N ATOM 3782 CA CYS A 411 14.013 -6.513 11.865 1.00 0.00 C ATOM 3783 C CYS A 411 14.369 -7.701 10.979 1.00 0.00 C ATOM 3784 O CYS A 411 14.255 -8.852 11.404 1.00 0.00 O ATOM 3785 CB CYS A 411 12.728 -5.848 11.379 1.00 0.00 C ATOM 3786 SG CYS A 411 11.276 -6.911 11.512 1.00 0.00 S ATOM 0 H CYS A 411 14.944 -4.704 11.382 1.00 0.00 H new ATOM 0 HA CYS A 411 13.846 -6.881 12.877 1.00 0.00 H new ATOM 0 HB2 CYS A 411 12.558 -4.939 11.956 1.00 0.00 H new ATOM 0 HB3 CYS A 411 12.854 -5.547 10.339 1.00 0.00 H new ATOM 0 HG CYS A 411 10.229 -6.272 11.082 1.00 0.00 H new ATOM 3792 N LEU A 412 14.817 -7.428 9.753 1.00 0.00 N ATOM 3793 CA LEU A 412 15.138 -8.499 8.814 1.00 0.00 C ATOM 3794 C LEU A 412 16.385 -9.237 9.281 1.00 0.00 C ATOM 3795 O LEU A 412 16.482 -10.459 9.185 1.00 0.00 O ATOM 3796 CB LEU A 412 15.368 -7.951 7.402 1.00 0.00 C ATOM 3797 CG LEU A 412 14.374 -6.890 6.920 1.00 0.00 C ATOM 3798 CD1 LEU A 412 14.538 -6.649 5.426 1.00 0.00 C ATOM 3799 CD2 LEU A 412 12.942 -7.271 7.265 1.00 0.00 C ATOM 0 H LEU A 412 14.964 -6.486 9.392 1.00 0.00 H new ATOM 0 HA LEU A 412 14.291 -9.184 8.782 1.00 0.00 H new ATOM 0 HB2 LEU A 412 16.371 -7.526 7.358 1.00 0.00 H new ATOM 0 HB3 LEU A 412 15.344 -8.786 6.702 1.00 0.00 H new ATOM 0 HG LEU A 412 14.593 -5.959 7.442 1.00 0.00 H new ATOM 0 HD11 LEU A 412 13.825 -5.893 5.099 1.00 0.00 H new ATOM 0 HD12 LEU A 412 15.552 -6.304 5.222 1.00 0.00 H new ATOM 0 HD13 LEU A 412 14.355 -7.578 4.885 1.00 0.00 H new ATOM 0 HD21 LEU A 412 12.263 -6.496 6.908 1.00 0.00 H new ATOM 0 HD22 LEU A 412 12.693 -8.219 6.788 1.00 0.00 H new ATOM 0 HD23 LEU A 412 12.842 -7.371 8.346 1.00 0.00 H new ATOM 3811 N HIS A 413 17.343 -8.466 9.775 1.00 0.00 N ATOM 3812 CA HIS A 413 18.576 -9.005 10.336 1.00 0.00 C ATOM 3813 C HIS A 413 18.275 -10.024 11.435 1.00 0.00 C ATOM 3814 O HIS A 413 18.894 -11.085 11.490 1.00 0.00 O ATOM 3815 CB HIS A 413 19.401 -7.854 10.906 1.00 0.00 C ATOM 3816 CG HIS A 413 20.839 -8.167 11.151 1.00 0.00 C ATOM 3817 ND1 HIS A 413 21.386 -8.207 12.407 1.00 0.00 N ATOM 3818 CD2 HIS A 413 21.856 -8.391 10.289 1.00 0.00 C ATOM 3819 CE1 HIS A 413 22.676 -8.443 12.315 1.00 0.00 C ATOM 3820 NE2 HIS A 413 22.991 -8.561 11.041 1.00 0.00 N ATOM 0 H HIS A 413 17.288 -7.448 9.799 1.00 0.00 H new ATOM 0 HA HIS A 413 19.134 -9.513 9.550 1.00 0.00 H new ATOM 0 HB2 HIS A 413 19.341 -7.009 10.220 1.00 0.00 H new ATOM 0 HB3 HIS A 413 18.950 -7.534 11.845 1.00 0.00 H new ATOM 0 HD2 HIS A 413 21.788 -8.429 9.212 1.00 0.00 H new ATOM 0 HE1 HIS A 413 23.363 -8.526 13.145 1.00 0.00 H new ATOM 0 HE2 HIS A 413 23.924 -8.748 10.674 1.00 0.00 H new ATOM 3829 N ARG A 414 17.312 -9.690 12.291 1.00 0.00 N ATOM 3830 CA ARG A 414 16.926 -10.542 13.415 1.00 0.00 C ATOM 3831 C ARG A 414 16.165 -11.780 12.940 1.00 0.00 C ATOM 3832 O ARG A 414 16.287 -12.859 13.522 1.00 0.00 O ATOM 3833 CB ARG A 414 16.061 -9.738 14.388 1.00 0.00 C ATOM 3834 CG ARG A 414 15.764 -10.448 15.697 1.00 0.00 C ATOM 3835 CD ARG A 414 14.960 -9.556 16.627 1.00 0.00 C ATOM 3836 NE ARG A 414 14.692 -10.200 17.907 1.00 0.00 N ATOM 3837 CZ ARG A 414 14.264 -9.558 18.991 1.00 0.00 C ATOM 3838 NH1 ARG A 414 14.018 -8.251 18.949 1.00 0.00 N ATOM 3839 NH2 ARG A 414 14.066 -10.230 20.114 1.00 0.00 N ATOM 0 H ARG A 414 16.778 -8.823 12.226 1.00 0.00 H new ATOM 0 HA ARG A 414 17.832 -10.880 13.918 1.00 0.00 H new ATOM 0 HB2 ARG A 414 16.562 -8.795 14.606 1.00 0.00 H new ATOM 0 HB3 ARG A 414 15.118 -9.493 13.899 1.00 0.00 H new ATOM 0 HG2 ARG A 414 15.211 -11.367 15.500 1.00 0.00 H new ATOM 0 HG3 ARG A 414 16.698 -10.735 16.180 1.00 0.00 H new ATOM 0 HD2 ARG A 414 15.503 -8.626 16.796 1.00 0.00 H new ATOM 0 HD3 ARG A 414 14.016 -9.292 16.150 1.00 0.00 H new ATOM 0 HE ARG A 414 14.842 -11.207 17.976 1.00 0.00 H new ATOM 0 HH11 ARG A 414 14.157 -7.733 18.081 1.00 0.00 H new ATOM 0 HH12 ARG A 414 13.690 -7.767 19.785 1.00 0.00 H new ATOM 0 HH21 ARG A 414 14.241 -11.234 20.145 1.00 0.00 H new ATOM 0 HH22 ARG A 414 13.738 -9.744 20.948 1.00 0.00 H new ATOM 3853 N ASP A 415 15.387 -11.612 11.877 1.00 0.00 N ATOM 3854 CA ASP A 415 14.588 -12.702 11.306 1.00 0.00 C ATOM 3855 C ASP A 415 15.470 -13.891 10.925 1.00 0.00 C ATOM 3856 O ASP A 415 15.077 -15.048 11.066 1.00 0.00 O ATOM 3857 CB ASP A 415 13.838 -12.184 10.072 1.00 0.00 C ATOM 3858 CG ASP A 415 13.096 -13.273 9.313 1.00 0.00 C ATOM 3859 OD1 ASP A 415 11.975 -13.630 9.727 1.00 0.00 O ATOM 3860 OD2 ASP A 415 13.625 -13.749 8.282 1.00 0.00 O ATOM 0 H ASP A 415 15.289 -10.724 11.385 1.00 0.00 H new ATOM 0 HA ASP A 415 13.874 -13.044 12.056 1.00 0.00 H new ATOM 0 HB2 ASP A 415 13.126 -11.419 10.383 1.00 0.00 H new ATOM 0 HB3 ASP A 415 14.549 -11.703 9.400 1.00 0.00 H new ATOM 3865 N LEU A 416 16.688 -13.582 10.501 1.00 0.00 N ATOM 3866 CA LEU A 416 17.621 -14.582 9.996 1.00 0.00 C ATOM 3867 C LEU A 416 18.057 -15.570 11.089 1.00 0.00 C ATOM 3868 O LEU A 416 18.605 -16.631 10.795 1.00 0.00 O ATOM 3869 CB LEU A 416 18.846 -13.873 9.409 1.00 0.00 C ATOM 3870 CG LEU A 416 19.704 -14.709 8.461 1.00 0.00 C ATOM 3871 CD1 LEU A 416 18.902 -15.089 7.228 1.00 0.00 C ATOM 3872 CD2 LEU A 416 20.957 -13.943 8.063 1.00 0.00 C ATOM 0 H LEU A 416 17.058 -12.631 10.497 1.00 0.00 H new ATOM 0 HA LEU A 416 17.114 -15.161 9.224 1.00 0.00 H new ATOM 0 HB2 LEU A 416 18.508 -12.985 8.876 1.00 0.00 H new ATOM 0 HB3 LEU A 416 19.474 -13.531 10.232 1.00 0.00 H new ATOM 0 HG LEU A 416 20.007 -15.620 8.976 1.00 0.00 H new ATOM 0 HD11 LEU A 416 19.523 -15.685 6.559 1.00 0.00 H new ATOM 0 HD12 LEU A 416 18.029 -15.670 7.526 1.00 0.00 H new ATOM 0 HD13 LEU A 416 18.577 -14.185 6.713 1.00 0.00 H new ATOM 0 HD21 LEU A 416 21.557 -14.553 7.388 1.00 0.00 H new ATOM 0 HD22 LEU A 416 20.674 -13.018 7.562 1.00 0.00 H new ATOM 0 HD23 LEU A 416 21.539 -13.709 8.954 1.00 0.00 H new ATOM 3884 N GLN A 417 17.816 -15.227 12.349 1.00 0.00 N ATOM 3885 CA GLN A 417 18.241 -16.074 13.463 1.00 0.00 C ATOM 3886 C GLN A 417 17.178 -17.105 13.829 1.00 0.00 C ATOM 3887 O GLN A 417 17.413 -17.976 14.669 1.00 0.00 O ATOM 3888 CB GLN A 417 18.585 -15.236 14.697 1.00 0.00 C ATOM 3889 CG GLN A 417 19.912 -14.495 14.605 1.00 0.00 C ATOM 3890 CD GLN A 417 19.855 -13.292 13.685 1.00 0.00 C ATOM 3891 OE1 GLN A 417 19.550 -12.182 14.118 1.00 0.00 O ATOM 3892 NE2 GLN A 417 20.162 -13.503 12.415 1.00 0.00 N ATOM 0 H GLN A 417 17.331 -14.373 12.627 1.00 0.00 H new ATOM 0 HA GLN A 417 19.135 -16.602 13.130 1.00 0.00 H new ATOM 0 HB2 GLN A 417 17.788 -14.510 14.862 1.00 0.00 H new ATOM 0 HB3 GLN A 417 18.607 -15.889 15.570 1.00 0.00 H new ATOM 0 HG2 GLN A 417 20.210 -14.170 15.602 1.00 0.00 H new ATOM 0 HG3 GLN A 417 20.681 -15.181 14.250 1.00 0.00 H new ATOM 0 HE21 GLN A 417 20.409 -14.441 12.099 1.00 0.00 H new ATOM 0 HE22 GLN A 417 20.151 -12.728 11.752 1.00 0.00 H new ATOM 3901 N GLY A 418 16.016 -17.022 13.195 1.00 0.00 N ATOM 3902 CA GLY A 418 14.935 -17.941 13.511 1.00 0.00 C ATOM 3903 C GLY A 418 15.081 -19.281 12.810 1.00 0.00 C ATOM 3904 O GLY A 418 14.103 -19.831 12.300 1.00 0.00 O ATOM 0 H GLY A 418 15.801 -16.338 12.470 1.00 0.00 H new ATOM 0 HA2 GLY A 418 14.903 -18.101 14.589 1.00 0.00 H new ATOM 0 HA3 GLY A 418 13.985 -17.489 13.227 1.00 0.00 H new ATOM 3908 N GLY A 419 16.304 -19.810 12.800 1.00 0.00 N ATOM 3909 CA GLY A 419 16.591 -21.050 12.097 1.00 0.00 C ATOM 3910 C GLY A 419 16.415 -20.902 10.602 1.00 0.00 C ATOM 3911 O GLY A 419 16.093 -21.863 9.902 1.00 0.00 O ATOM 0 H GLY A 419 17.108 -19.396 13.272 1.00 0.00 H new ATOM 0 HA2 GLY A 419 17.613 -21.362 12.314 1.00 0.00 H new ATOM 0 HA3 GLY A 419 15.932 -21.837 12.464 1.00 0.00 H new ATOM 3915 N ILE A 420 16.637 -19.688 10.118 1.00 0.00 N ATOM 3916 CA ILE A 420 16.392 -19.351 8.725 1.00 0.00 C ATOM 3917 C ILE A 420 17.707 -19.176 7.971 1.00 0.00 C ATOM 3918 O ILE A 420 18.607 -18.470 8.424 1.00 0.00 O ATOM 3919 CB ILE A 420 15.548 -18.056 8.624 1.00 0.00 C ATOM 3920 CG1 ILE A 420 14.180 -18.273 9.284 1.00 0.00 C ATOM 3921 CG2 ILE A 420 15.386 -17.613 7.177 1.00 0.00 C ATOM 3922 CD1 ILE A 420 13.264 -17.067 9.224 1.00 0.00 C ATOM 0 H ILE A 420 16.991 -18.913 10.678 1.00 0.00 H new ATOM 0 HA ILE A 420 15.838 -20.172 8.270 1.00 0.00 H new ATOM 0 HB ILE A 420 16.073 -17.260 9.152 1.00 0.00 H new ATOM 0 HG12 ILE A 420 13.685 -19.116 8.801 1.00 0.00 H new ATOM 0 HG13 ILE A 420 14.332 -18.548 10.328 1.00 0.00 H new ATOM 0 HG21 ILE A 420 14.789 -16.702 7.140 1.00 0.00 H new ATOM 0 HG22 ILE A 420 16.367 -17.422 6.743 1.00 0.00 H new ATOM 0 HG23 ILE A 420 14.885 -18.398 6.610 1.00 0.00 H new ATOM 0 HD11 ILE A 420 12.319 -17.304 9.712 1.00 0.00 H new ATOM 0 HD12 ILE A 420 13.735 -16.226 9.733 1.00 0.00 H new ATOM 0 HD13 ILE A 420 13.078 -16.802 8.183 1.00 0.00 H new ATOM 3934 N LYS A 421 17.818 -19.826 6.824 1.00 0.00 N ATOM 3935 CA LYS A 421 19.010 -19.715 6.008 1.00 0.00 C ATOM 3936 C LYS A 421 18.639 -19.536 4.540 1.00 0.00 C ATOM 3937 O LYS A 421 18.512 -20.512 3.796 1.00 0.00 O ATOM 3938 CB LYS A 421 19.906 -20.943 6.178 1.00 0.00 C ATOM 3939 CG LYS A 421 21.249 -20.819 5.479 1.00 0.00 C ATOM 3940 CD LYS A 421 22.067 -19.679 6.058 1.00 0.00 C ATOM 3941 CE LYS A 421 23.334 -19.446 5.255 1.00 0.00 C ATOM 3942 NZ LYS A 421 24.227 -20.633 5.263 1.00 0.00 N ATOM 0 H LYS A 421 17.096 -20.435 6.439 1.00 0.00 H new ATOM 0 HA LYS A 421 19.564 -18.837 6.340 1.00 0.00 H new ATOM 0 HB2 LYS A 421 20.074 -21.115 7.241 1.00 0.00 H new ATOM 0 HB3 LYS A 421 19.385 -21.819 5.792 1.00 0.00 H new ATOM 0 HG2 LYS A 421 21.801 -21.753 5.579 1.00 0.00 H new ATOM 0 HG3 LYS A 421 21.093 -20.653 4.413 1.00 0.00 H new ATOM 0 HD2 LYS A 421 21.468 -18.768 6.069 1.00 0.00 H new ATOM 0 HD3 LYS A 421 22.326 -19.903 7.093 1.00 0.00 H new ATOM 0 HE2 LYS A 421 23.071 -19.198 4.227 1.00 0.00 H new ATOM 0 HE3 LYS A 421 23.868 -18.588 5.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 25.123 -20.397 4.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 24.418 -20.917 6.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 23.766 -21.418 4.759 1.00 0.00 H new ATOM 3956 N ASP A 422 18.427 -18.292 4.146 1.00 0.00 N ATOM 3957 CA ASP A 422 18.189 -17.964 2.745 1.00 0.00 C ATOM 3958 C ASP A 422 19.315 -17.088 2.244 1.00 0.00 C ATOM 3959 O ASP A 422 19.530 -15.990 2.766 1.00 0.00 O ATOM 3960 CB ASP A 422 16.870 -17.217 2.535 1.00 0.00 C ATOM 3961 CG ASP A 422 15.668 -17.909 3.134 1.00 0.00 C ATOM 3962 OD1 ASP A 422 15.206 -18.918 2.565 1.00 0.00 O ATOM 3963 OD2 ASP A 422 15.173 -17.428 4.173 1.00 0.00 O ATOM 0 H ASP A 422 18.414 -17.489 4.775 1.00 0.00 H new ATOM 0 HA ASP A 422 18.138 -18.904 2.196 1.00 0.00 H new ATOM 0 HB2 ASP A 422 16.956 -16.221 2.969 1.00 0.00 H new ATOM 0 HB3 ASP A 422 16.705 -17.086 1.466 1.00 0.00 H new ATOM 3968 N LEU A 423 20.020 -17.564 1.235 1.00 0.00 N ATOM 3969 CA LEU A 423 21.143 -16.833 0.670 1.00 0.00 C ATOM 3970 C LEU A 423 20.663 -15.485 0.127 1.00 0.00 C ATOM 3971 O LEU A 423 21.368 -14.481 0.218 1.00 0.00 O ATOM 3972 CB LEU A 423 21.794 -17.665 -0.443 1.00 0.00 C ATOM 3973 CG LEU A 423 23.311 -17.501 -0.620 1.00 0.00 C ATOM 3974 CD1 LEU A 423 23.670 -16.111 -1.117 1.00 0.00 C ATOM 3975 CD2 LEU A 423 24.037 -17.802 0.683 1.00 0.00 C ATOM 0 H LEU A 423 19.834 -18.461 0.786 1.00 0.00 H new ATOM 0 HA LEU A 423 21.886 -16.649 1.446 1.00 0.00 H new ATOM 0 HB2 LEU A 423 21.584 -18.717 -0.250 1.00 0.00 H new ATOM 0 HB3 LEU A 423 21.311 -17.411 -1.386 1.00 0.00 H new ATOM 0 HG LEU A 423 23.633 -18.217 -1.376 1.00 0.00 H new ATOM 0 HD11 LEU A 423 24.751 -16.033 -1.230 1.00 0.00 H new ATOM 0 HD12 LEU A 423 23.191 -15.934 -2.080 1.00 0.00 H new ATOM 0 HD13 LEU A 423 23.326 -15.367 -0.398 1.00 0.00 H new ATOM 0 HD21 LEU A 423 25.110 -17.681 0.538 1.00 0.00 H new ATOM 0 HD22 LEU A 423 23.695 -17.115 1.457 1.00 0.00 H new ATOM 0 HD23 LEU A 423 23.826 -18.827 0.989 1.00 0.00 H new ATOM 3987 N SER A 424 19.439 -15.462 -0.392 1.00 0.00 N ATOM 3988 CA SER A 424 18.877 -14.248 -0.961 1.00 0.00 C ATOM 3989 C SER A 424 18.535 -13.245 0.141 1.00 0.00 C ATOM 3990 O SER A 424 18.676 -12.036 -0.043 1.00 0.00 O ATOM 3991 CB SER A 424 17.639 -14.587 -1.794 1.00 0.00 C ATOM 3992 OG SER A 424 16.691 -15.317 -1.031 1.00 0.00 O ATOM 0 H SER A 424 18.820 -16.272 -0.429 1.00 0.00 H new ATOM 0 HA SER A 424 19.619 -13.788 -1.613 1.00 0.00 H new ATOM 0 HB2 SER A 424 17.183 -13.668 -2.163 1.00 0.00 H new ATOM 0 HB3 SER A 424 17.933 -15.170 -2.667 1.00 0.00 H new ATOM 0 HG SER A 424 15.909 -15.519 -1.587 1.00 0.00 H new ATOM 3998 N LYS A 425 18.103 -13.753 1.293 1.00 0.00 N ATOM 3999 CA LYS A 425 17.794 -12.903 2.435 1.00 0.00 C ATOM 4000 C LYS A 425 19.067 -12.249 2.949 1.00 0.00 C ATOM 4001 O LYS A 425 19.075 -11.067 3.301 1.00 0.00 O ATOM 4002 CB LYS A 425 17.131 -13.715 3.552 1.00 0.00 C ATOM 4003 CG LYS A 425 15.714 -14.165 3.234 1.00 0.00 C ATOM 4004 CD LYS A 425 14.682 -13.154 3.704 1.00 0.00 C ATOM 4005 CE LYS A 425 14.547 -13.154 5.223 1.00 0.00 C ATOM 4006 NZ LYS A 425 13.983 -14.432 5.747 1.00 0.00 N ATOM 0 H LYS A 425 17.960 -14.749 1.458 1.00 0.00 H new ATOM 0 HA LYS A 425 17.096 -12.129 2.114 1.00 0.00 H new ATOM 0 HB2 LYS A 425 17.742 -14.593 3.760 1.00 0.00 H new ATOM 0 HB3 LYS A 425 17.115 -13.115 4.462 1.00 0.00 H new ATOM 0 HG2 LYS A 425 15.613 -14.315 2.159 1.00 0.00 H new ATOM 0 HG3 LYS A 425 15.523 -15.127 3.709 1.00 0.00 H new ATOM 0 HD2 LYS A 425 14.966 -12.158 3.363 1.00 0.00 H new ATOM 0 HD3 LYS A 425 13.717 -13.382 3.252 1.00 0.00 H new ATOM 0 HE2 LYS A 425 15.525 -12.982 5.671 1.00 0.00 H new ATOM 0 HE3 LYS A 425 13.907 -12.326 5.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 425 13.738 -14.317 6.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 425 13.129 -14.681 5.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 425 14.689 -15.189 5.647 1.00 0.00 H new ATOM 4020 N GLU A 426 20.143 -13.027 2.972 1.00 0.00 N ATOM 4021 CA GLU A 426 21.431 -12.534 3.425 1.00 0.00 C ATOM 4022 C GLU A 426 21.942 -11.434 2.503 1.00 0.00 C ATOM 4023 O GLU A 426 22.251 -10.335 2.959 1.00 0.00 O ATOM 4024 CB GLU A 426 22.444 -13.673 3.494 1.00 0.00 C ATOM 4025 CG GLU A 426 22.053 -14.768 4.468 1.00 0.00 C ATOM 4026 CD GLU A 426 23.124 -15.822 4.608 1.00 0.00 C ATOM 4027 OE1 GLU A 426 23.115 -16.792 3.824 1.00 0.00 O ATOM 4028 OE2 GLU A 426 23.985 -15.679 5.499 1.00 0.00 O ATOM 0 H GLU A 426 20.145 -14.004 2.680 1.00 0.00 H new ATOM 0 HA GLU A 426 21.303 -12.117 4.424 1.00 0.00 H new ATOM 0 HB2 GLU A 426 22.562 -14.106 2.500 1.00 0.00 H new ATOM 0 HB3 GLU A 426 23.414 -13.269 3.783 1.00 0.00 H new ATOM 0 HG2 GLU A 426 21.851 -14.327 5.444 1.00 0.00 H new ATOM 0 HG3 GLU A 426 21.128 -15.236 4.132 1.00 0.00 H new ATOM 4035 N GLU A 427 22.021 -11.734 1.209 1.00 0.00 N ATOM 4036 CA GLU A 427 22.476 -10.758 0.221 1.00 0.00 C ATOM 4037 C GLU A 427 21.742 -9.425 0.354 1.00 0.00 C ATOM 4038 O GLU A 427 22.374 -8.368 0.386 1.00 0.00 O ATOM 4039 CB GLU A 427 22.287 -11.297 -1.194 1.00 0.00 C ATOM 4040 CG GLU A 427 23.114 -12.532 -1.499 1.00 0.00 C ATOM 4041 CD GLU A 427 23.011 -12.943 -2.952 1.00 0.00 C ATOM 4042 OE1 GLU A 427 22.025 -13.616 -3.317 1.00 0.00 O ATOM 4043 OE2 GLU A 427 23.914 -12.584 -3.735 1.00 0.00 O ATOM 0 H GLU A 427 21.776 -12.644 0.820 1.00 0.00 H new ATOM 0 HA GLU A 427 23.535 -10.586 0.411 1.00 0.00 H new ATOM 0 HB2 GLU A 427 21.233 -11.531 -1.345 1.00 0.00 H new ATOM 0 HB3 GLU A 427 22.545 -10.514 -1.907 1.00 0.00 H new ATOM 0 HG2 GLU A 427 24.158 -12.339 -1.251 1.00 0.00 H new ATOM 0 HG3 GLU A 427 22.783 -13.355 -0.866 1.00 0.00 H new ATOM 4050 N ARG A 428 20.415 -9.477 0.447 1.00 0.00 N ATOM 4051 CA ARG A 428 19.611 -8.261 0.572 1.00 0.00 C ATOM 4052 C ARG A 428 19.938 -7.498 1.858 1.00 0.00 C ATOM 4053 O ARG A 428 19.787 -6.276 1.914 1.00 0.00 O ATOM 4054 CB ARG A 428 18.110 -8.581 0.506 1.00 0.00 C ATOM 4055 CG ARG A 428 17.667 -9.190 -0.822 1.00 0.00 C ATOM 4056 CD ARG A 428 16.163 -9.433 -0.865 1.00 0.00 C ATOM 4057 NE ARG A 428 15.756 -10.195 -2.049 1.00 0.00 N ATOM 4058 CZ ARG A 428 14.485 -10.478 -2.357 1.00 0.00 C ATOM 4059 NH1 ARG A 428 13.493 -10.008 -1.612 1.00 0.00 N ATOM 4060 NH2 ARG A 428 14.202 -11.207 -3.428 1.00 0.00 N ATOM 0 H ARG A 428 19.875 -10.342 0.438 1.00 0.00 H new ATOM 0 HA ARG A 428 19.865 -7.620 -0.272 1.00 0.00 H new ATOM 0 HB2 ARG A 428 17.859 -9.270 1.312 1.00 0.00 H new ATOM 0 HB3 ARG A 428 17.545 -7.666 0.682 1.00 0.00 H new ATOM 0 HG2 ARG A 428 17.950 -8.525 -1.638 1.00 0.00 H new ATOM 0 HG3 ARG A 428 18.191 -10.132 -0.982 1.00 0.00 H new ATOM 0 HD2 ARG A 428 15.858 -9.971 0.033 1.00 0.00 H new ATOM 0 HD3 ARG A 428 15.642 -8.476 -0.855 1.00 0.00 H new ATOM 0 HE ARG A 428 16.487 -10.530 -2.677 1.00 0.00 H new ATOM 0 HH11 ARG A 428 13.697 -9.427 -0.799 1.00 0.00 H new ATOM 0 HH12 ARG A 428 12.526 -10.228 -1.852 1.00 0.00 H new ATOM 0 HH21 ARG A 428 14.955 -11.555 -4.022 1.00 0.00 H new ATOM 0 HH22 ARG A 428 13.231 -11.420 -3.658 1.00 0.00 H new ATOM 4074 N LEU A 429 20.394 -8.208 2.889 1.00 0.00 N ATOM 4075 CA LEU A 429 20.812 -7.555 4.125 1.00 0.00 C ATOM 4076 C LEU A 429 22.031 -6.671 3.887 1.00 0.00 C ATOM 4077 O LEU A 429 22.077 -5.530 4.346 1.00 0.00 O ATOM 4078 CB LEU A 429 21.128 -8.583 5.214 1.00 0.00 C ATOM 4079 CG LEU A 429 19.928 -9.360 5.757 1.00 0.00 C ATOM 4080 CD1 LEU A 429 20.380 -10.353 6.816 1.00 0.00 C ATOM 4081 CD2 LEU A 429 18.885 -8.407 6.326 1.00 0.00 C ATOM 0 H LEU A 429 20.482 -9.224 2.893 1.00 0.00 H new ATOM 0 HA LEU A 429 19.982 -6.933 4.461 1.00 0.00 H new ATOM 0 HB2 LEU A 429 21.850 -9.296 4.817 1.00 0.00 H new ATOM 0 HB3 LEU A 429 21.611 -8.069 6.045 1.00 0.00 H new ATOM 0 HG LEU A 429 19.472 -9.912 4.936 1.00 0.00 H new ATOM 0 HD11 LEU A 429 19.516 -10.900 7.194 1.00 0.00 H new ATOM 0 HD12 LEU A 429 21.090 -11.054 6.378 1.00 0.00 H new ATOM 0 HD13 LEU A 429 20.858 -9.818 7.636 1.00 0.00 H new ATOM 0 HD21 LEU A 429 18.039 -8.979 6.707 1.00 0.00 H new ATOM 0 HD22 LEU A 429 19.326 -7.827 7.137 1.00 0.00 H new ATOM 0 HD23 LEU A 429 18.543 -7.732 5.542 1.00 0.00 H new ATOM 4093 N TRP A 430 23.010 -7.195 3.153 1.00 0.00 N ATOM 4094 CA TRP A 430 24.253 -6.460 2.898 1.00 0.00 C ATOM 4095 C TRP A 430 23.939 -5.207 2.120 1.00 0.00 C ATOM 4096 O TRP A 430 24.531 -4.155 2.333 1.00 0.00 O ATOM 4097 CB TRP A 430 25.253 -7.291 2.091 1.00 0.00 C ATOM 4098 CG TRP A 430 25.299 -8.724 2.486 1.00 0.00 C ATOM 4099 CD1 TRP A 430 25.014 -9.240 3.709 1.00 0.00 C ATOM 4100 CD2 TRP A 430 25.665 -9.831 1.656 1.00 0.00 C ATOM 4101 NE1 TRP A 430 25.122 -10.592 3.681 1.00 0.00 N ATOM 4102 CE2 TRP A 430 25.538 -10.987 2.439 1.00 0.00 C ATOM 4103 CE3 TRP A 430 26.073 -9.958 0.325 1.00 0.00 C ATOM 4104 CZ2 TRP A 430 25.805 -12.259 1.942 1.00 0.00 C ATOM 4105 CZ3 TRP A 430 26.346 -11.222 -0.167 1.00 0.00 C ATOM 4106 CH2 TRP A 430 26.208 -12.358 0.639 1.00 0.00 C ATOM 0 H TRP A 430 22.970 -8.120 2.725 1.00 0.00 H new ATOM 0 HA TRP A 430 24.700 -6.223 3.864 1.00 0.00 H new ATOM 0 HB2 TRP A 430 24.998 -7.223 1.033 1.00 0.00 H new ATOM 0 HB3 TRP A 430 26.247 -6.860 2.207 1.00 0.00 H new ATOM 0 HD1 TRP A 430 24.741 -8.659 4.577 1.00 0.00 H new ATOM 0 HE1 TRP A 430 24.924 -11.216 4.463 1.00 0.00 H new ATOM 0 HE3 TRP A 430 26.173 -9.087 -0.306 1.00 0.00 H new ATOM 0 HZ2 TRP A 430 25.698 -13.136 2.563 1.00 0.00 H new ATOM 0 HZ3 TRP A 430 26.671 -11.334 -1.191 1.00 0.00 H new ATOM 0 HH2 TRP A 430 26.424 -13.331 0.224 1.00 0.00 H new ATOM 4117 N GLU A 431 22.979 -5.353 1.227 1.00 0.00 N ATOM 4118 CA GLU A 431 22.547 -4.259 0.359 1.00 0.00 C ATOM 4119 C GLU A 431 21.975 -3.087 1.166 1.00 0.00 C ATOM 4120 O GLU A 431 22.391 -1.937 0.989 1.00 0.00 O ATOM 4121 CB GLU A 431 21.501 -4.760 -0.644 1.00 0.00 C ATOM 4122 CG GLU A 431 22.004 -5.883 -1.539 1.00 0.00 C ATOM 4123 CD GLU A 431 21.016 -6.260 -2.629 1.00 0.00 C ATOM 4124 OE1 GLU A 431 20.159 -7.134 -2.384 1.00 0.00 O ATOM 4125 OE2 GLU A 431 21.101 -5.687 -3.738 1.00 0.00 O ATOM 0 H GLU A 431 22.474 -6.227 1.078 1.00 0.00 H new ATOM 0 HA GLU A 431 23.424 -3.900 -0.179 1.00 0.00 H new ATOM 0 HB2 GLU A 431 20.624 -5.107 -0.098 1.00 0.00 H new ATOM 0 HB3 GLU A 431 21.179 -3.926 -1.268 1.00 0.00 H new ATOM 0 HG2 GLU A 431 22.945 -5.581 -1.998 1.00 0.00 H new ATOM 0 HG3 GLU A 431 22.215 -6.761 -0.928 1.00 0.00 H new ATOM 4132 N VAL A 432 21.038 -3.372 2.063 1.00 0.00 N ATOM 4133 CA VAL A 432 20.405 -2.318 2.848 1.00 0.00 C ATOM 4134 C VAL A 432 21.396 -1.669 3.822 1.00 0.00 C ATOM 4135 O VAL A 432 21.463 -0.445 3.928 1.00 0.00 O ATOM 4136 CB VAL A 432 19.153 -2.827 3.605 1.00 0.00 C ATOM 4137 CG1 VAL A 432 18.058 -3.188 2.615 1.00 0.00 C ATOM 4138 CG2 VAL A 432 19.473 -4.022 4.498 1.00 0.00 C ATOM 0 H VAL A 432 20.702 -4.314 2.264 1.00 0.00 H new ATOM 0 HA VAL A 432 20.076 -1.558 2.139 1.00 0.00 H new ATOM 0 HB VAL A 432 18.807 -2.021 4.251 1.00 0.00 H new ATOM 0 HG11 VAL A 432 17.182 -3.545 3.156 1.00 0.00 H new ATOM 0 HG12 VAL A 432 17.790 -2.307 2.031 1.00 0.00 H new ATOM 0 HG13 VAL A 432 18.416 -3.971 1.947 1.00 0.00 H new ATOM 0 HG21 VAL A 432 18.567 -4.347 5.010 1.00 0.00 H new ATOM 0 HG22 VAL A 432 19.858 -4.839 3.888 1.00 0.00 H new ATOM 0 HG23 VAL A 432 20.223 -3.735 5.235 1.00 0.00 H new ATOM 4148 N GLN A 433 22.176 -2.496 4.510 1.00 0.00 N ATOM 4149 CA GLN A 433 23.176 -1.986 5.447 1.00 0.00 C ATOM 4150 C GLN A 433 24.269 -1.202 4.713 1.00 0.00 C ATOM 4151 O GLN A 433 24.868 -0.294 5.277 1.00 0.00 O ATOM 4152 CB GLN A 433 23.776 -3.116 6.294 1.00 0.00 C ATOM 4153 CG GLN A 433 24.651 -4.087 5.522 1.00 0.00 C ATOM 4154 CD GLN A 433 24.736 -5.447 6.189 1.00 0.00 C ATOM 4155 OE1 GLN A 433 23.651 -5.863 6.827 1.00 0.00 O flip ATOM 4156 NE2 GLN A 433 25.756 -6.128 6.106 1.00 0.00 N flip ATOM 0 H GLN A 433 22.138 -3.513 4.439 1.00 0.00 H new ATOM 0 HA GLN A 433 22.672 -1.299 6.127 1.00 0.00 H new ATOM 0 HB2 GLN A 433 24.366 -2.676 7.098 1.00 0.00 H new ATOM 0 HB3 GLN A 433 22.964 -3.672 6.762 1.00 0.00 H new ATOM 0 HG2 GLN A 433 24.256 -4.205 4.513 1.00 0.00 H new ATOM 0 HG3 GLN A 433 25.653 -3.670 5.425 1.00 0.00 H new ATOM 0 HE21 GLN A 433 26.569 -5.770 5.605 1.00 0.00 H new ATOM 0 HE22 GLN A 433 25.789 -7.052 6.538 1.00 0.00 H new ATOM 4165 N ARG A 434 24.504 -1.551 3.452 1.00 0.00 N ATOM 4166 CA ARG A 434 25.444 -0.827 2.588 1.00 0.00 C ATOM 4167 C ARG A 434 25.005 0.633 2.431 1.00 0.00 C ATOM 4168 O ARG A 434 25.787 1.581 2.623 1.00 0.00 O ATOM 4169 CB ARG A 434 25.465 -1.514 1.218 1.00 0.00 C ATOM 4170 CG ARG A 434 26.560 -1.054 0.271 1.00 0.00 C ATOM 4171 CD ARG A 434 26.410 -1.726 -1.089 1.00 0.00 C ATOM 4172 NE ARG A 434 27.663 -1.760 -1.846 1.00 0.00 N ATOM 4173 CZ ARG A 434 27.834 -2.457 -2.975 1.00 0.00 C ATOM 4174 NH1 ARG A 434 26.819 -3.126 -3.505 1.00 0.00 N ATOM 4175 NH2 ARG A 434 29.017 -2.483 -3.581 1.00 0.00 N ATOM 0 H ARG A 434 24.051 -2.343 2.996 1.00 0.00 H new ATOM 0 HA ARG A 434 26.439 -0.839 3.032 1.00 0.00 H new ATOM 0 HB2 ARG A 434 25.569 -2.588 1.371 1.00 0.00 H new ATOM 0 HB3 ARG A 434 24.501 -1.353 0.736 1.00 0.00 H new ATOM 0 HG2 ARG A 434 26.516 0.029 0.154 1.00 0.00 H new ATOM 0 HG3 ARG A 434 27.537 -1.290 0.694 1.00 0.00 H new ATOM 0 HD2 ARG A 434 26.048 -2.744 -0.948 1.00 0.00 H new ATOM 0 HD3 ARG A 434 25.654 -1.197 -1.669 1.00 0.00 H new ATOM 0 HE ARG A 434 28.452 -1.220 -1.491 1.00 0.00 H new ATOM 0 HH11 ARG A 434 25.905 -3.110 -3.052 1.00 0.00 H new ATOM 0 HH12 ARG A 434 26.952 -3.657 -4.366 1.00 0.00 H new ATOM 0 HH21 ARG A 434 29.804 -1.969 -3.185 1.00 0.00 H new ATOM 0 HH22 ARG A 434 29.138 -3.017 -4.441 1.00 0.00 H new ATOM 4189 N ILE A 435 23.721 0.793 2.160 1.00 0.00 N ATOM 4190 CA ILE A 435 23.139 2.101 1.907 1.00 0.00 C ATOM 4191 C ILE A 435 23.046 2.870 3.215 1.00 0.00 C ATOM 4192 O ILE A 435 23.396 4.050 3.290 1.00 0.00 O ATOM 4193 CB ILE A 435 21.731 1.975 1.279 1.00 0.00 C ATOM 4194 CG1 ILE A 435 21.800 1.211 -0.050 1.00 0.00 C ATOM 4195 CG2 ILE A 435 21.094 3.345 1.076 1.00 0.00 C ATOM 4196 CD1 ILE A 435 22.589 1.919 -1.133 1.00 0.00 C ATOM 0 H ILE A 435 23.054 0.023 2.109 1.00 0.00 H new ATOM 0 HA ILE A 435 23.779 2.633 1.203 1.00 0.00 H new ATOM 0 HB ILE A 435 21.104 1.412 1.971 1.00 0.00 H new ATOM 0 HG12 ILE A 435 22.247 0.233 0.129 1.00 0.00 H new ATOM 0 HG13 ILE A 435 20.786 1.037 -0.410 1.00 0.00 H new ATOM 0 HG21 ILE A 435 20.105 3.225 0.633 1.00 0.00 H new ATOM 0 HG22 ILE A 435 21.002 3.850 2.038 1.00 0.00 H new ATOM 0 HG23 ILE A 435 21.719 3.942 0.412 1.00 0.00 H new ATOM 0 HD11 ILE A 435 22.589 1.313 -2.039 1.00 0.00 H new ATOM 0 HD12 ILE A 435 22.132 2.886 -1.343 1.00 0.00 H new ATOM 0 HD13 ILE A 435 23.615 2.069 -0.797 1.00 0.00 H new ATOM 4208 N LEU A 436 22.598 2.172 4.251 1.00 0.00 N ATOM 4209 CA LEU A 436 22.480 2.757 5.573 1.00 0.00 C ATOM 4210 C LEU A 436 23.841 3.211 6.090 1.00 0.00 C ATOM 4211 O LEU A 436 23.940 4.250 6.737 1.00 0.00 O ATOM 4212 CB LEU A 436 21.848 1.759 6.545 1.00 0.00 C ATOM 4213 CG LEU A 436 21.689 2.261 7.979 1.00 0.00 C ATOM 4214 CD1 LEU A 436 20.811 3.500 8.020 1.00 0.00 C ATOM 4215 CD2 LEU A 436 21.106 1.171 8.858 1.00 0.00 C ATOM 0 H LEU A 436 22.310 1.195 4.196 1.00 0.00 H new ATOM 0 HA LEU A 436 21.833 3.631 5.500 1.00 0.00 H new ATOM 0 HB2 LEU A 436 20.866 1.477 6.164 1.00 0.00 H new ATOM 0 HB3 LEU A 436 22.456 0.854 6.559 1.00 0.00 H new ATOM 0 HG LEU A 436 22.675 2.527 8.361 1.00 0.00 H new ATOM 0 HD11 LEU A 436 20.711 3.841 9.050 1.00 0.00 H new ATOM 0 HD12 LEU A 436 21.265 4.288 7.420 1.00 0.00 H new ATOM 0 HD13 LEU A 436 19.826 3.261 7.619 1.00 0.00 H new ATOM 0 HD21 LEU A 436 20.999 1.544 9.877 1.00 0.00 H new ATOM 0 HD22 LEU A 436 20.129 0.878 8.474 1.00 0.00 H new ATOM 0 HD23 LEU A 436 21.771 0.307 8.856 1.00 0.00 H new ATOM 4227 N THR A 437 24.890 2.449 5.794 1.00 0.00 N ATOM 4228 CA THR A 437 26.237 2.819 6.206 1.00 0.00 C ATOM 4229 C THR A 437 26.599 4.209 5.693 1.00 0.00 C ATOM 4230 O THR A 437 27.063 5.066 6.454 1.00 0.00 O ATOM 4231 CB THR A 437 27.264 1.783 5.697 1.00 0.00 C ATOM 4232 OG1 THR A 437 27.066 0.532 6.365 1.00 0.00 O ATOM 4233 CG2 THR A 437 28.691 2.256 5.910 1.00 0.00 C ATOM 0 H THR A 437 24.832 1.575 5.272 1.00 0.00 H new ATOM 0 HA THR A 437 26.263 2.834 7.296 1.00 0.00 H new ATOM 0 HB THR A 437 27.107 1.659 4.625 1.00 0.00 H new ATOM 0 HG1 THR A 437 26.445 -0.021 5.846 1.00 0.00 H new ATOM 0 HG21 THR A 437 29.384 1.501 5.539 1.00 0.00 H new ATOM 0 HG22 THR A 437 28.849 3.190 5.370 1.00 0.00 H new ATOM 0 HG23 THR A 437 28.866 2.418 6.974 1.00 0.00 H new ATOM 4241 N ALA A 438 26.379 4.436 4.403 1.00 0.00 N ATOM 4242 CA ALA A 438 26.587 5.756 3.827 1.00 0.00 C ATOM 4243 C ALA A 438 25.712 6.806 4.509 1.00 0.00 C ATOM 4244 O ALA A 438 26.191 7.885 4.860 1.00 0.00 O ATOM 4245 CB ALA A 438 26.328 5.719 2.331 1.00 0.00 C ATOM 0 H ALA A 438 26.059 3.728 3.742 1.00 0.00 H new ATOM 0 HA ALA A 438 27.625 6.042 3.994 1.00 0.00 H new ATOM 0 HB1 ALA A 438 26.486 6.712 1.910 1.00 0.00 H new ATOM 0 HB2 ALA A 438 27.011 5.012 1.861 1.00 0.00 H new ATOM 0 HB3 ALA A 438 25.300 5.407 2.147 1.00 0.00 H new ATOM 4251 N LEU A 439 24.444 6.477 4.714 1.00 0.00 N ATOM 4252 CA LEU A 439 23.499 7.401 5.331 1.00 0.00 C ATOM 4253 C LEU A 439 23.922 7.794 6.746 1.00 0.00 C ATOM 4254 O LEU A 439 23.885 8.970 7.108 1.00 0.00 O ATOM 4255 CB LEU A 439 22.097 6.785 5.355 1.00 0.00 C ATOM 4256 CG LEU A 439 21.408 6.684 3.993 1.00 0.00 C ATOM 4257 CD1 LEU A 439 20.036 6.040 4.134 1.00 0.00 C ATOM 4258 CD2 LEU A 439 21.280 8.060 3.362 1.00 0.00 C ATOM 0 H LEU A 439 24.044 5.574 4.461 1.00 0.00 H new ATOM 0 HA LEU A 439 23.488 8.308 4.727 1.00 0.00 H new ATOM 0 HB2 LEU A 439 22.164 5.786 5.786 1.00 0.00 H new ATOM 0 HB3 LEU A 439 21.468 7.378 6.020 1.00 0.00 H new ATOM 0 HG LEU A 439 22.020 6.057 3.344 1.00 0.00 H new ATOM 0 HD11 LEU A 439 19.561 5.977 3.155 1.00 0.00 H new ATOM 0 HD12 LEU A 439 20.145 5.038 4.550 1.00 0.00 H new ATOM 0 HD13 LEU A 439 19.418 6.643 4.799 1.00 0.00 H new ATOM 0 HD21 LEU A 439 20.788 7.972 2.393 1.00 0.00 H new ATOM 0 HD22 LEU A 439 20.689 8.705 4.012 1.00 0.00 H new ATOM 0 HD23 LEU A 439 22.272 8.492 3.227 1.00 0.00 H new ATOM 4270 N LYS A 440 24.338 6.815 7.541 1.00 0.00 N ATOM 4271 CA LYS A 440 24.691 7.066 8.933 1.00 0.00 C ATOM 4272 C LYS A 440 25.950 7.920 9.043 1.00 0.00 C ATOM 4273 O LYS A 440 26.109 8.677 10.002 1.00 0.00 O ATOM 4274 CB LYS A 440 24.849 5.755 9.706 1.00 0.00 C ATOM 4275 CG LYS A 440 23.580 4.912 9.714 1.00 0.00 C ATOM 4276 CD LYS A 440 23.585 3.870 10.820 1.00 0.00 C ATOM 4277 CE LYS A 440 23.474 4.520 12.190 1.00 0.00 C ATOM 4278 NZ LYS A 440 23.258 3.524 13.269 1.00 0.00 N ATOM 0 H LYS A 440 24.439 5.844 7.247 1.00 0.00 H new ATOM 0 HA LYS A 440 23.872 7.626 9.384 1.00 0.00 H new ATOM 0 HB2 LYS A 440 25.661 5.176 9.266 1.00 0.00 H new ATOM 0 HB3 LYS A 440 25.137 5.978 10.733 1.00 0.00 H new ATOM 0 HG2 LYS A 440 22.715 5.564 9.836 1.00 0.00 H new ATOM 0 HG3 LYS A 440 23.471 4.415 8.750 1.00 0.00 H new ATOM 0 HD2 LYS A 440 22.755 3.178 10.675 1.00 0.00 H new ATOM 0 HD3 LYS A 440 24.502 3.284 10.766 1.00 0.00 H new ATOM 0 HE2 LYS A 440 24.383 5.085 12.397 1.00 0.00 H new ATOM 0 HE3 LYS A 440 22.649 5.233 12.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 23.172 4.014 14.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 22.386 2.990 13.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 24.065 2.869 13.303 1.00 0.00 H new ATOM 4292 N ARG A 441 26.844 7.795 8.070 1.00 0.00 N ATOM 4293 CA ARG A 441 28.000 8.679 7.994 1.00 0.00 C ATOM 4294 C ARG A 441 27.547 10.113 7.750 1.00 0.00 C ATOM 4295 O ARG A 441 27.971 11.045 8.437 1.00 0.00 O ATOM 4296 CB ARG A 441 28.938 8.249 6.870 1.00 0.00 C ATOM 4297 CG ARG A 441 29.846 7.087 7.233 1.00 0.00 C ATOM 4298 CD ARG A 441 30.861 6.825 6.131 1.00 0.00 C ATOM 4299 NE ARG A 441 31.606 8.035 5.789 1.00 0.00 N ATOM 4300 CZ ARG A 441 32.034 8.324 4.563 1.00 0.00 C ATOM 4301 NH1 ARG A 441 31.885 7.447 3.580 1.00 0.00 N ATOM 4302 NH2 ARG A 441 32.638 9.481 4.323 1.00 0.00 N ATOM 0 H ARG A 441 26.792 7.096 7.329 1.00 0.00 H new ATOM 0 HA ARG A 441 28.534 8.620 8.942 1.00 0.00 H new ATOM 0 HB2 ARG A 441 28.343 7.973 6.000 1.00 0.00 H new ATOM 0 HB3 ARG A 441 29.553 9.100 6.579 1.00 0.00 H new ATOM 0 HG2 ARG A 441 30.365 7.304 8.167 1.00 0.00 H new ATOM 0 HG3 ARG A 441 29.247 6.192 7.402 1.00 0.00 H new ATOM 0 HD2 ARG A 441 31.555 6.048 6.452 1.00 0.00 H new ATOM 0 HD3 ARG A 441 30.349 6.449 5.245 1.00 0.00 H new ATOM 0 HE ARG A 441 31.810 8.699 6.536 1.00 0.00 H new ATOM 0 HH11 ARG A 441 31.441 6.547 3.762 1.00 0.00 H new ATOM 0 HH12 ARG A 441 32.214 7.672 2.641 1.00 0.00 H new ATOM 0 HH21 ARG A 441 32.775 10.151 5.080 1.00 0.00 H new ATOM 0 HH22 ARG A 441 32.965 9.700 3.382 1.00 0.00 H new ATOM 4316 N LYS A 442 26.667 10.272 6.766 1.00 0.00 N ATOM 4317 CA LYS A 442 26.144 11.578 6.387 1.00 0.00 C ATOM 4318 C LYS A 442 25.286 12.181 7.502 1.00 0.00 C ATOM 4319 O LYS A 442 25.067 13.390 7.540 1.00 0.00 O ATOM 4320 CB LYS A 442 25.326 11.474 5.094 1.00 0.00 C ATOM 4321 CG LYS A 442 26.090 10.847 3.938 1.00 0.00 C ATOM 4322 CD LYS A 442 25.360 11.032 2.618 1.00 0.00 C ATOM 4323 CE LYS A 442 25.304 12.499 2.205 1.00 0.00 C ATOM 4324 NZ LYS A 442 26.659 13.070 1.967 1.00 0.00 N ATOM 0 H LYS A 442 26.298 9.500 6.211 1.00 0.00 H new ATOM 0 HA LYS A 442 26.995 12.238 6.219 1.00 0.00 H new ATOM 0 HB2 LYS A 442 24.429 10.885 5.288 1.00 0.00 H new ATOM 0 HB3 LYS A 442 24.996 12.471 4.802 1.00 0.00 H new ATOM 0 HG2 LYS A 442 27.082 11.294 3.872 1.00 0.00 H new ATOM 0 HG3 LYS A 442 26.232 9.783 4.130 1.00 0.00 H new ATOM 0 HD2 LYS A 442 25.861 10.454 1.841 1.00 0.00 H new ATOM 0 HD3 LYS A 442 24.347 10.639 2.704 1.00 0.00 H new ATOM 0 HE2 LYS A 442 24.706 12.597 1.299 1.00 0.00 H new ATOM 0 HE3 LYS A 442 24.801 13.074 2.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 26.620 14.105 2.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 27.325 12.686 2.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 26.979 12.818 1.010 1.00 0.00 H new ATOM 4338 N LEU A 443 24.813 11.337 8.415 1.00 0.00 N ATOM 4339 CA LEU A 443 24.025 11.806 9.552 1.00 0.00 C ATOM 4340 C LEU A 443 24.847 12.759 10.415 1.00 0.00 C ATOM 4341 O LEU A 443 24.304 13.651 11.066 1.00 0.00 O ATOM 4342 CB LEU A 443 23.543 10.627 10.404 1.00 0.00 C ATOM 4343 CG LEU A 443 22.594 10.999 11.547 1.00 0.00 C ATOM 4344 CD1 LEU A 443 21.309 11.591 10.991 1.00 0.00 C ATOM 4345 CD2 LEU A 443 22.291 9.786 12.413 1.00 0.00 C ATOM 0 H LEU A 443 24.961 10.328 8.390 1.00 0.00 H new ATOM 0 HA LEU A 443 23.156 12.336 9.162 1.00 0.00 H new ATOM 0 HB2 LEU A 443 23.041 9.910 9.754 1.00 0.00 H new ATOM 0 HB3 LEU A 443 24.413 10.122 10.824 1.00 0.00 H new ATOM 0 HG LEU A 443 23.082 11.747 12.171 1.00 0.00 H new ATOM 0 HD11 LEU A 443 20.643 11.851 11.813 1.00 0.00 H new ATOM 0 HD12 LEU A 443 21.541 12.486 10.414 1.00 0.00 H new ATOM 0 HD13 LEU A 443 20.821 10.860 10.346 1.00 0.00 H new ATOM 0 HD21 LEU A 443 21.615 10.074 13.218 1.00 0.00 H new ATOM 0 HD22 LEU A 443 21.822 9.013 11.805 1.00 0.00 H new ATOM 0 HD23 LEU A 443 23.218 9.401 12.837 1.00 0.00 H new ATOM 4357 N ARG A 444 26.160 12.560 10.413 1.00 0.00 N ATOM 4358 CA ARG A 444 27.074 13.396 11.187 1.00 0.00 C ATOM 4359 C ARG A 444 27.837 14.325 10.251 1.00 0.00 C ATOM 4360 O ARG A 444 28.838 14.934 10.629 1.00 0.00 O ATOM 4361 CB ARG A 444 28.063 12.522 11.968 1.00 0.00 C ATOM 4362 CG ARG A 444 27.414 11.363 12.705 1.00 0.00 C ATOM 4363 CD ARG A 444 26.366 11.840 13.698 1.00 0.00 C ATOM 4364 NE ARG A 444 25.677 10.720 14.335 1.00 0.00 N ATOM 4365 CZ ARG A 444 25.029 10.792 15.494 1.00 0.00 C ATOM 4366 NH1 ARG A 444 25.000 11.926 16.184 1.00 0.00 N ATOM 4367 NH2 ARG A 444 24.410 9.713 15.960 1.00 0.00 N ATOM 0 H ARG A 444 26.619 11.822 9.880 1.00 0.00 H new ATOM 0 HA ARG A 444 26.495 13.989 11.894 1.00 0.00 H new ATOM 0 HB2 ARG A 444 28.808 12.128 11.277 1.00 0.00 H new ATOM 0 HB3 ARG A 444 28.593 13.146 12.688 1.00 0.00 H new ATOM 0 HG2 ARG A 444 26.952 10.688 11.985 1.00 0.00 H new ATOM 0 HG3 ARG A 444 28.180 10.792 13.231 1.00 0.00 H new ATOM 0 HD2 ARG A 444 26.841 12.456 14.461 1.00 0.00 H new ATOM 0 HD3 ARG A 444 25.639 12.471 13.186 1.00 0.00 H new ATOM 0 HE ARG A 444 25.694 9.819 13.857 1.00 0.00 H new ATOM 0 HH11 ARG A 444 25.478 12.753 15.826 1.00 0.00 H new ATOM 0 HH12 ARG A 444 24.500 11.970 17.072 1.00 0.00 H new ATOM 0 HH21 ARG A 444 24.435 8.842 15.430 1.00 0.00 H new ATOM 0 HH22 ARG A 444 23.910 9.756 16.848 1.00 0.00 H new ATOM 4381 N GLU A 445 27.347 14.421 9.026 1.00 0.00 N ATOM 4382 CA GLU A 445 27.995 15.193 7.984 1.00 0.00 C ATOM 4383 C GLU A 445 27.371 16.583 7.897 1.00 0.00 C ATOM 4384 O GLU A 445 28.003 17.540 7.443 1.00 0.00 O ATOM 4385 CB GLU A 445 27.819 14.461 6.657 1.00 0.00 C ATOM 4386 CG GLU A 445 28.741 14.919 5.550 1.00 0.00 C ATOM 4387 CD GLU A 445 28.321 14.370 4.204 1.00 0.00 C ATOM 4388 OE1 GLU A 445 28.472 13.152 3.979 1.00 0.00 O ATOM 4389 OE2 GLU A 445 27.820 15.148 3.371 1.00 0.00 O ATOM 0 H GLU A 445 26.486 13.963 8.727 1.00 0.00 H new ATOM 0 HA GLU A 445 29.055 15.304 8.211 1.00 0.00 H new ATOM 0 HB2 GLU A 445 27.976 13.395 6.823 1.00 0.00 H new ATOM 0 HB3 GLU A 445 26.788 14.583 6.325 1.00 0.00 H new ATOM 0 HG2 GLU A 445 28.749 16.008 5.511 1.00 0.00 H new ATOM 0 HG3 GLU A 445 29.760 14.600 5.771 1.00 0.00 H new ATOM 4396 N ALA A 446 26.125 16.677 8.337 1.00 0.00 N ATOM 4397 CA ALA A 446 25.378 17.919 8.277 1.00 0.00 C ATOM 4398 C ALA A 446 25.698 18.815 9.467 1.00 0.00 C ATOM 4399 O ALA A 446 26.318 19.877 9.259 1.00 0.00 O ATOM 4400 CB ALA A 446 23.884 17.638 8.211 1.00 0.00 C ATOM 4401 OXT ALA A 446 25.333 18.448 10.599 1.00 0.00 O ATOM 0 H ALA A 446 25.608 15.897 8.743 1.00 0.00 H new ATOM 0 HA ALA A 446 25.677 18.446 7.371 1.00 0.00 H new ATOM 0 HB1 ALA A 446 23.338 18.580 8.167 1.00 0.00 H new ATOM 0 HB2 ALA A 446 23.664 17.049 7.321 1.00 0.00 H new ATOM 0 HB3 ALA A 446 23.579 17.083 9.098 1.00 0.00 H new TER 4407 ALA A 446