USER MOD reduce.3.24.130724 H: found=0, std=0, add=2333, rem=0, adj=67 USER MOD reduce.3.24.130724 removed 2336 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 179 LYS NZ :NH3+ -113:sc= -0.349 (180deg=0) USER MOD Set 1.2: A 253 GLN : amide:sc= -0.795 K(o=-1.1,f=-3.5!) USER MOD Set 2.1: A 228 THR OG1 : rot 180:sc= -0.518 USER MOD Set 2.2: A 233 HIS : no HE2:sc= -2.38 X(o=-2.9,f=-2.6!) USER MOD Set 3.1: A 169 HIS : no HE2:sc= -0.588 K(o=-0.68,f=-4.5!) USER MOD Set 3.2: A 204 TYR OH : rot -124:sc= -0.0958 USER MOD Set 4.1: A 167 TYR OH : rot -116:sc= 0.812 USER MOD Set 4.2: A 171 HIS : no HD1:sc= -0.153 X(o=0.66,f=0.44) USER MOD Set 5.1: A 158 SER OG : rot 60:sc= 1.02 USER MOD Set 5.2: A 251 MET CE :methyl -148:sc= -0.652 (180deg=-1.93) USER MOD Set 6.1: A 119 HIS : no HD1:sc= -0.89 X(o=-1,f=-0.85) USER MOD Set 6.2: A 121 LYS NZ :NH3+ 151:sc= -0.126 (180deg=0) USER MOD Set 7.1: A 113 TYR OH : rot 8:sc= -0.796 USER MOD Set 7.2: A 116 SER OG : rot 33:sc= -1.14! USER MOD Set 8.1: A 107 TYR OH : rot 48:sc= 0.154 USER MOD Set 8.2: A 194 TYR OH : rot -39:sc= 0.901 USER MOD Set 9.1: A 50 CYS SG : rot 180:sc= -0.126 USER MOD Set 9.2: A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 MET CE :methyl -156:sc= 0 (180deg=-0.0364) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ -137:sc= -0.698 (180deg=-1.2) USER MOD Single : A 56 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 57 ASN : amide:sc= -1.38 K(o=-1.4,f=-4.3!) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 50:sc= 1.15 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 68 CYS SG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= -0.0164 USER MOD Single : A 77 ASN : amide:sc= -0.0388 X(o=-0.039,f=0) USER MOD Single : A 82 THR OG1 : rot 175:sc= -2.11! USER MOD Single : A 85 LYS NZ :NH3+ -135:sc= -0.31 (180deg=-2.13) USER MOD Single : A 87 TYR OH : rot 150:sc= -0.853 USER MOD Single : A 88 GLN : amide:sc= -0.0937 X(o=-0.094,f=0) USER MOD Single : A 92 LYS NZ :NH3+ 148:sc= 1.31 (180deg=0.876) USER MOD Single : A 95 GLN : amide:sc= -0.0718 K(o=-0.072,f=-5.5!) USER MOD Single : A 97 GLN : amide:sc= -0.0429 X(o=-0.043,f=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 35:sc= 0.0157 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 SER OG : rot 13:sc= 0.598 USER MOD Single : A 126 TYR OH : rot 180:sc= -0.181 USER MOD Single : A 129 MET CE :methyl 144:sc= -1.21 (180deg=-3.75!) USER MOD Single : A 131 MET CE :methyl 152:sc= -2.05 (180deg=-2.99!) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= -0.564 X(o=-0.56,f=-0.95) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 48:sc= -0.871 USER MOD Single : A 145 ASN : amide:sc= -0.574 K(o=-0.57,f=-2.3!) USER MOD Single : A 147 LYS NZ :NH3+ -165:sc= 0.0718 (180deg=6.06e-05) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 THR OG1 : rot 148:sc= 1.22 USER MOD Single : A 156 GLN : amide:sc= -0.768 X(o=-0.77,f=-0.56) USER MOD Single : A 173 TYR OH : rot 110:sc= -0.261 USER MOD Single : A 175 HIS : no HE2:sc= -16.4! C(o=-16!,f=-16!) USER MOD Single : A 181 SER OG : rot 5:sc= 1.02 USER MOD Single : A 182 ASN :FLIP amide:sc= -0.424 F(o=-1.1,f=-0.42) USER MOD Single : A 186 ASN :FLIP amide:sc= -1.09 F(o=-2.4!,f=-1.1) USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 ASN : amide:sc= -0.015 X(o=-0.015,f=-0.11) USER MOD Single : A 192 GLN : amide:sc= -1.72 K(o=-1.7,f=-5.1!) USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 THR OG1 : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 180:sc= 0.0799 USER MOD Single : A 234 ASN : amide:sc= -0.157 K(o=-0.16,f=-2.5!) USER MOD Single : A 239 SER OG : rot 60:sc= 0.432 USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 250 CYS SG : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot 95:sc= 0.744 USER MOD Single : A 258 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 264 ASN : amide:sc= -0.0692 K(o=-0.069,f=-0.76) USER MOD Single : A 266 LYS NZ :NH3+ 158:sc= -0.0394 (180deg=-0.284) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 TYR OH : rot 130:sc= -0.882 USER MOD Single : A 274 SER OG : rot 99:sc= 1.15 USER MOD Single : A 275 LYS NZ :NH3+ 150:sc= 0.136 (180deg=-0.832) USER MOD Single : A 278 TYR OH : rot 130:sc= 0 USER MOD Single : A 281 ASN : amide:sc= -3.71! C(o=-3.7!,f=-5.8!) USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 286 MET CE :methyl -146:sc= -6.2! (180deg=-9.6!) USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 CYS SG : rot -110:sc= -1.4 USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 ASN : amide:sc= -0.132 X(o=-0.13,f=-0.00099) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 LYS NZ :NH3+ 151:sc= -0.411 (180deg=-0.553) USER MOD Single : A 302 TYR OH : rot -15:sc= -0.515 USER MOD Single : A 303 MET CE :methyl 153:sc= -0.104 (180deg=-0.867) USER MOD Single : A 305 THR OG1 : rot 77:sc= 0.799 USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 TYR OH : rot -150:sc= 1.2 USER MOD Single : A 319 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 326 GLN :FLIP amide:sc= -0.231 F(o=-0.96,f=-0.23) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 SER OG : rot 60:sc= -0.165 USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 433 N ALA A 24 -14.922 17.230 9.520 1.00 0.00 N ATOM 434 CA ALA A 24 -16.250 17.506 8.984 1.00 0.00 C ATOM 435 C ALA A 24 -16.202 17.694 7.471 1.00 0.00 C ATOM 436 O ALA A 24 -15.173 17.457 6.838 1.00 0.00 O ATOM 437 CB ALA A 24 -16.843 18.737 9.653 1.00 0.00 C ATOM 0 HA ALA A 24 -16.888 16.648 9.197 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -17.834 18.932 9.244 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -16.921 18.566 10.727 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -16.199 19.597 9.469 1.00 0.00 H new ATOM 443 N VAL A 25 -17.323 18.121 6.899 1.00 0.00 N ATOM 444 CA VAL A 25 -17.409 18.341 5.460 1.00 0.00 C ATOM 445 C VAL A 25 -16.870 19.716 5.081 1.00 0.00 C ATOM 446 O VAL A 25 -17.478 20.740 5.394 1.00 0.00 O ATOM 447 CB VAL A 25 -18.860 18.216 4.959 1.00 0.00 C ATOM 448 CG1 VAL A 25 -18.906 18.251 3.439 1.00 0.00 C ATOM 449 CG2 VAL A 25 -19.502 16.944 5.491 1.00 0.00 C ATOM 0 H VAL A 25 -18.183 18.321 7.409 1.00 0.00 H new ATOM 0 HA VAL A 25 -16.800 17.571 4.985 1.00 0.00 H new ATOM 0 HB VAL A 25 -19.429 19.066 5.335 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -19.939 18.161 3.104 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -18.490 19.194 3.084 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -18.322 17.423 3.038 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -20.527 16.874 5.126 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -18.934 16.079 5.148 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -19.506 16.967 6.581 1.00 0.00 H new ATOM 459 N GLY A 26 -15.726 19.732 4.404 1.00 0.00 N ATOM 460 CA GLY A 26 -15.124 20.987 3.992 1.00 0.00 C ATOM 461 C GLY A 26 -13.729 21.174 4.556 1.00 0.00 C ATOM 462 O GLY A 26 -12.901 21.863 3.961 1.00 0.00 O ATOM 0 H GLY A 26 -15.205 18.898 4.133 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -15.081 21.025 2.904 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -15.757 21.813 4.315 1.00 0.00 H new ATOM 466 N GLU A 27 -13.470 20.562 5.706 1.00 0.00 N ATOM 467 CA GLU A 27 -12.165 20.665 6.349 1.00 0.00 C ATOM 468 C GLU A 27 -11.098 19.937 5.537 1.00 0.00 C ATOM 469 O GLU A 27 -11.312 18.816 5.076 1.00 0.00 O ATOM 470 CB GLU A 27 -12.226 20.093 7.768 1.00 0.00 C ATOM 471 CG GLU A 27 -11.512 20.949 8.801 1.00 0.00 C ATOM 472 CD GLU A 27 -12.470 21.620 9.765 1.00 0.00 C ATOM 473 OE1 GLU A 27 -13.185 22.552 9.339 1.00 0.00 O ATOM 474 OE2 GLU A 27 -12.504 21.215 10.946 1.00 0.00 O ATOM 0 H GLU A 27 -14.146 19.990 6.212 1.00 0.00 H new ATOM 0 HA GLU A 27 -11.896 21.720 6.402 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -13.270 19.981 8.061 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -11.786 19.096 7.768 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -10.814 20.328 9.362 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -10.922 21.711 8.291 1.00 0.00 H new ATOM 481 N ILE A 28 -9.948 20.582 5.368 1.00 0.00 N ATOM 482 CA ILE A 28 -8.848 19.996 4.613 1.00 0.00 C ATOM 483 C ILE A 28 -7.792 19.412 5.546 1.00 0.00 C ATOM 484 O ILE A 28 -7.516 19.967 6.611 1.00 0.00 O ATOM 485 CB ILE A 28 -8.182 21.035 3.688 1.00 0.00 C ATOM 486 CG1 ILE A 28 -9.246 21.839 2.937 1.00 0.00 C ATOM 487 CG2 ILE A 28 -7.240 20.350 2.709 1.00 0.00 C ATOM 488 CD1 ILE A 28 -8.670 22.881 2.004 1.00 0.00 C ATOM 0 H ILE A 28 -9.754 21.510 5.744 1.00 0.00 H new ATOM 0 HA ILE A 28 -9.273 19.199 4.003 1.00 0.00 H new ATOM 0 HB ILE A 28 -7.599 21.722 4.301 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -9.869 21.154 2.363 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -9.896 22.331 3.661 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -6.779 21.098 2.064 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -6.465 19.819 3.261 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -7.801 19.642 2.099 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -9.481 23.412 1.506 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -8.070 23.589 2.575 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -8.043 22.394 1.257 1.00 0.00 H new ATOM 500 N ILE A 29 -7.207 18.290 5.142 1.00 0.00 N ATOM 501 CA ILE A 29 -6.184 17.630 5.941 1.00 0.00 C ATOM 502 C ILE A 29 -4.865 17.540 5.179 1.00 0.00 C ATOM 503 O ILE A 29 -4.845 17.558 3.948 1.00 0.00 O ATOM 504 CB ILE A 29 -6.627 16.218 6.380 1.00 0.00 C ATOM 505 CG1 ILE A 29 -6.706 15.275 5.176 1.00 0.00 C ATOM 506 CG2 ILE A 29 -7.969 16.287 7.094 1.00 0.00 C ATOM 507 CD1 ILE A 29 -7.184 13.881 5.526 1.00 0.00 C ATOM 0 H ILE A 29 -7.425 17.819 4.264 1.00 0.00 H new ATOM 0 HA ILE A 29 -6.038 18.238 6.834 1.00 0.00 H new ATOM 0 HB ILE A 29 -5.883 15.822 7.072 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -7.378 15.704 4.433 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -5.721 15.207 4.714 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -8.271 15.285 7.399 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.880 16.923 7.975 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.719 16.703 6.421 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -7.215 13.270 4.624 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -6.500 13.432 6.246 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -8.182 13.937 5.960 1.00 0.00 H new ATOM 519 N THR A 30 -3.766 17.451 5.919 1.00 0.00 N ATOM 520 CA THR A 30 -2.441 17.367 5.318 1.00 0.00 C ATOM 521 C THR A 30 -1.995 15.916 5.184 1.00 0.00 C ATOM 522 O THR A 30 -2.159 15.119 6.108 1.00 0.00 O ATOM 523 CB THR A 30 -1.428 18.148 6.156 1.00 0.00 C ATOM 524 OG1 THR A 30 -2.026 19.300 6.721 1.00 0.00 O ATOM 525 CG2 THR A 30 -0.218 18.600 5.366 1.00 0.00 C ATOM 0 H THR A 30 -3.767 17.435 6.939 1.00 0.00 H new ATOM 0 HA THR A 30 -2.493 17.805 4.321 1.00 0.00 H new ATOM 0 HB THR A 30 -1.098 17.454 6.929 1.00 0.00 H new ATOM 0 HG1 THR A 30 -1.362 19.785 7.255 1.00 0.00 H new ATOM 0 HG21 THR A 30 0.460 19.148 6.020 1.00 0.00 H new ATOM 0 HG22 THR A 30 0.296 17.730 4.958 1.00 0.00 H new ATOM 0 HG23 THR A 30 -0.538 19.248 4.550 1.00 0.00 H new ATOM 533 N ASP A 31 -1.438 15.579 4.024 1.00 0.00 N ATOM 534 CA ASP A 31 -0.975 14.220 3.765 1.00 0.00 C ATOM 535 C ASP A 31 0.504 14.061 4.121 1.00 0.00 C ATOM 536 O ASP A 31 1.064 14.868 4.863 1.00 0.00 O ATOM 537 CB ASP A 31 -1.210 13.861 2.294 1.00 0.00 C ATOM 538 CG ASP A 31 -1.982 12.567 2.130 1.00 0.00 C ATOM 539 OD1 ASP A 31 -3.120 12.485 2.639 1.00 0.00 O ATOM 540 OD2 ASP A 31 -1.449 11.634 1.492 1.00 0.00 O ATOM 0 H ASP A 31 -1.297 16.228 3.250 1.00 0.00 H new ATOM 0 HA ASP A 31 -1.545 13.538 4.396 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -1.755 14.670 1.808 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -0.249 13.774 1.786 1.00 0.00 H new ATOM 545 N MET A 32 1.131 13.021 3.575 1.00 0.00 N ATOM 546 CA MET A 32 2.544 12.760 3.822 1.00 0.00 C ATOM 547 C MET A 32 3.386 13.711 2.991 1.00 0.00 C ATOM 548 O MET A 32 4.401 14.232 3.452 1.00 0.00 O ATOM 549 CB MET A 32 2.891 11.311 3.475 1.00 0.00 C ATOM 550 CG MET A 32 2.105 10.288 4.279 1.00 0.00 C ATOM 551 SD MET A 32 3.137 9.370 5.441 1.00 0.00 S ATOM 552 CE MET A 32 2.687 10.155 6.987 1.00 0.00 C ATOM 0 H MET A 32 0.680 12.345 2.958 1.00 0.00 H new ATOM 0 HA MET A 32 2.754 12.919 4.880 1.00 0.00 H new ATOM 0 HB2 MET A 32 2.706 11.146 2.413 1.00 0.00 H new ATOM 0 HB3 MET A 32 3.956 11.151 3.642 1.00 0.00 H new ATOM 0 HG2 MET A 32 1.311 10.795 4.827 1.00 0.00 H new ATOM 0 HG3 MET A 32 1.623 9.588 3.596 1.00 0.00 H new ATOM 0 HE1 MET A 32 3.494 10.028 7.708 1.00 0.00 H new ATOM 0 HE2 MET A 32 2.515 11.218 6.819 1.00 0.00 H new ATOM 0 HE3 MET A 32 1.778 9.697 7.376 1.00 0.00 H new ATOM 562 N ALA A 33 2.930 13.955 1.768 1.00 0.00 N ATOM 563 CA ALA A 33 3.609 14.870 0.869 1.00 0.00 C ATOM 564 C ALA A 33 3.202 16.309 1.174 1.00 0.00 C ATOM 565 O ALA A 33 3.609 17.238 0.475 1.00 0.00 O ATOM 566 CB ALA A 33 3.295 14.521 -0.578 1.00 0.00 C ATOM 0 H ALA A 33 2.089 13.528 1.378 1.00 0.00 H new ATOM 0 HA ALA A 33 4.684 14.775 1.020 1.00 0.00 H new ATOM 0 HB1 ALA A 33 3.811 15.216 -1.240 1.00 0.00 H new ATOM 0 HB2 ALA A 33 3.628 13.505 -0.788 1.00 0.00 H new ATOM 0 HB3 ALA A 33 2.220 14.592 -0.744 1.00 0.00 H new ATOM 572 N LYS A 34 2.386 16.481 2.223 1.00 0.00 N ATOM 573 CA LYS A 34 1.908 17.798 2.638 1.00 0.00 C ATOM 574 C LYS A 34 0.812 18.298 1.708 1.00 0.00 C ATOM 575 O LYS A 34 0.671 19.501 1.486 1.00 0.00 O ATOM 576 CB LYS A 34 3.055 18.816 2.704 1.00 0.00 C ATOM 577 CG LYS A 34 3.754 18.852 4.054 1.00 0.00 C ATOM 578 CD LYS A 34 4.322 20.230 4.351 1.00 0.00 C ATOM 579 CE LYS A 34 5.462 20.160 5.356 1.00 0.00 C ATOM 580 NZ LYS A 34 6.788 20.341 4.705 1.00 0.00 N ATOM 0 H LYS A 34 2.043 15.714 2.801 1.00 0.00 H new ATOM 0 HA LYS A 34 1.492 17.692 3.640 1.00 0.00 H new ATOM 0 HB2 LYS A 34 3.786 18.579 1.931 1.00 0.00 H new ATOM 0 HB3 LYS A 34 2.664 19.808 2.479 1.00 0.00 H new ATOM 0 HG2 LYS A 34 3.050 18.571 4.837 1.00 0.00 H new ATOM 0 HG3 LYS A 34 4.557 18.115 4.069 1.00 0.00 H new ATOM 0 HD2 LYS A 34 4.678 20.684 3.427 1.00 0.00 H new ATOM 0 HD3 LYS A 34 3.533 20.874 4.739 1.00 0.00 H new ATOM 0 HE2 LYS A 34 5.323 20.928 6.117 1.00 0.00 H new ATOM 0 HE3 LYS A 34 5.437 19.198 5.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 7.538 20.287 5.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 6.932 19.593 3.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 6.822 21.270 4.239 1.00 0.00 H new ATOM 594 N LYS A 35 0.026 17.366 1.181 1.00 0.00 N ATOM 595 CA LYS A 35 -1.071 17.711 0.289 1.00 0.00 C ATOM 596 C LYS A 35 -2.251 18.243 1.093 1.00 0.00 C ATOM 597 O LYS A 35 -2.245 18.188 2.321 1.00 0.00 O ATOM 598 CB LYS A 35 -1.498 16.492 -0.532 1.00 0.00 C ATOM 599 CG LYS A 35 -0.396 15.946 -1.426 1.00 0.00 C ATOM 600 CD LYS A 35 -0.537 14.446 -1.632 1.00 0.00 C ATOM 601 CE LYS A 35 -1.122 14.123 -2.998 1.00 0.00 C ATOM 602 NZ LYS A 35 -0.062 13.927 -4.025 1.00 0.00 N ATOM 0 H LYS A 35 0.129 16.367 1.357 1.00 0.00 H new ATOM 0 HA LYS A 35 -0.731 18.487 -0.396 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -1.828 15.705 0.146 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -2.355 16.762 -1.149 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -0.426 16.451 -2.391 1.00 0.00 H new ATOM 0 HG3 LYS A 35 0.575 16.164 -0.982 1.00 0.00 H new ATOM 0 HD2 LYS A 35 0.439 13.971 -1.531 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -1.176 14.029 -0.854 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -1.731 13.221 -2.928 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -1.784 14.931 -3.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -0.503 13.709 -4.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 0.503 14.796 -4.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 0.555 13.139 -3.741 1.00 0.00 H new ATOM 616 N GLU A 36 -3.261 18.753 0.397 1.00 0.00 N ATOM 617 CA GLU A 36 -4.446 19.296 1.048 1.00 0.00 C ATOM 618 C GLU A 36 -5.658 18.419 0.766 1.00 0.00 C ATOM 619 O GLU A 36 -6.540 18.787 -0.010 1.00 0.00 O ATOM 620 CB GLU A 36 -4.709 20.725 0.569 1.00 0.00 C ATOM 621 CG GLU A 36 -4.039 21.786 1.426 1.00 0.00 C ATOM 622 CD GLU A 36 -4.062 23.158 0.781 1.00 0.00 C ATOM 623 OE1 GLU A 36 -4.997 23.430 -0.002 1.00 0.00 O ATOM 624 OE2 GLU A 36 -3.145 23.959 1.056 1.00 0.00 O ATOM 0 H GLU A 36 -3.282 18.801 -0.622 1.00 0.00 H new ATOM 0 HA GLU A 36 -4.270 19.313 2.124 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -4.359 20.825 -0.458 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -5.784 20.904 0.558 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -4.539 21.835 2.393 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -3.006 21.495 1.616 1.00 0.00 H new ATOM 631 N TRP A 37 -5.691 17.255 1.400 1.00 0.00 N ATOM 632 CA TRP A 37 -6.793 16.318 1.217 1.00 0.00 C ATOM 633 C TRP A 37 -8.091 16.885 1.783 1.00 0.00 C ATOM 634 O TRP A 37 -8.082 17.602 2.783 1.00 0.00 O ATOM 635 CB TRP A 37 -6.469 14.980 1.882 1.00 0.00 C ATOM 636 CG TRP A 37 -5.587 14.102 1.048 1.00 0.00 C ATOM 637 CD1 TRP A 37 -4.248 14.254 0.833 1.00 0.00 C ATOM 638 CD2 TRP A 37 -5.982 12.936 0.316 1.00 0.00 C ATOM 639 NE1 TRP A 37 -3.785 13.254 0.013 1.00 0.00 N ATOM 640 CE2 TRP A 37 -4.830 12.431 -0.318 1.00 0.00 C ATOM 641 CE3 TRP A 37 -7.197 12.267 0.137 1.00 0.00 C ATOM 642 CZ2 TRP A 37 -4.858 11.292 -1.118 1.00 0.00 C ATOM 643 CZ3 TRP A 37 -7.224 11.137 -0.659 1.00 0.00 C ATOM 644 CH2 TRP A 37 -6.061 10.659 -1.277 1.00 0.00 C ATOM 0 H TRP A 37 -4.968 16.936 2.045 1.00 0.00 H new ATOM 0 HA TRP A 37 -6.927 16.158 0.147 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -5.983 15.166 2.840 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -7.399 14.453 2.094 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -3.641 15.045 1.247 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -2.820 13.142 -0.299 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -8.098 12.627 0.612 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -3.963 10.921 -1.596 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -8.157 10.614 -0.807 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -6.115 9.773 -1.892 1.00 0.00 H new ATOM 655 N LYS A 38 -9.205 16.561 1.135 1.00 0.00 N ATOM 656 CA LYS A 38 -10.511 17.039 1.573 1.00 0.00 C ATOM 657 C LYS A 38 -11.259 15.958 2.345 1.00 0.00 C ATOM 658 O LYS A 38 -11.338 14.811 1.908 1.00 0.00 O ATOM 659 CB LYS A 38 -11.342 17.489 0.370 1.00 0.00 C ATOM 660 CG LYS A 38 -10.839 18.771 -0.272 1.00 0.00 C ATOM 661 CD LYS A 38 -11.461 19.998 0.375 1.00 0.00 C ATOM 662 CE LYS A 38 -12.912 20.174 -0.043 1.00 0.00 C ATOM 663 NZ LYS A 38 -13.620 21.166 0.813 1.00 0.00 N ATOM 0 H LYS A 38 -9.229 15.969 0.305 1.00 0.00 H new ATOM 0 HA LYS A 38 -10.353 17.889 2.237 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -11.344 16.695 -0.377 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -12.375 17.632 0.686 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -9.754 18.822 -0.184 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -11.072 18.762 -1.337 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -11.402 19.908 1.460 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -10.891 20.885 0.098 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -12.954 20.497 -1.083 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -13.425 19.214 0.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -14.565 20.805 1.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -13.077 21.321 1.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -13.713 22.065 0.298 1.00 0.00 H new ATOM 677 N VAL A 39 -11.809 16.334 3.496 1.00 0.00 N ATOM 678 CA VAL A 39 -12.553 15.399 4.329 1.00 0.00 C ATOM 679 C VAL A 39 -14.027 15.372 3.938 1.00 0.00 C ATOM 680 O VAL A 39 -14.696 16.405 3.934 1.00 0.00 O ATOM 681 CB VAL A 39 -12.435 15.759 5.822 1.00 0.00 C ATOM 682 CG1 VAL A 39 -13.077 14.683 6.685 1.00 0.00 C ATOM 683 CG2 VAL A 39 -10.978 15.964 6.209 1.00 0.00 C ATOM 0 H VAL A 39 -11.753 17.281 3.872 1.00 0.00 H new ATOM 0 HA VAL A 39 -12.117 14.413 4.167 1.00 0.00 H new ATOM 0 HB VAL A 39 -12.968 16.694 5.993 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -12.983 14.956 7.736 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -14.132 14.591 6.427 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -12.576 13.730 6.511 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -10.915 16.218 7.267 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -10.419 15.047 6.022 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -10.555 16.774 5.616 1.00 0.00 H new ATOM 693 N GLY A 40 -14.525 14.185 3.610 1.00 0.00 N ATOM 694 CA GLY A 40 -15.916 14.048 3.222 1.00 0.00 C ATOM 695 C GLY A 40 -16.860 14.133 4.404 1.00 0.00 C ATOM 696 O GLY A 40 -16.803 15.083 5.185 1.00 0.00 O ATOM 0 H GLY A 40 -13.991 13.316 3.606 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -16.168 14.828 2.503 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -16.056 13.092 2.717 1.00 0.00 H new ATOM 700 N LEU A 41 -17.732 13.139 4.535 1.00 0.00 N ATOM 701 CA LEU A 41 -18.695 13.104 5.631 1.00 0.00 C ATOM 702 C LEU A 41 -18.674 11.747 6.330 1.00 0.00 C ATOM 703 O LEU A 41 -18.220 10.753 5.760 1.00 0.00 O ATOM 704 CB LEU A 41 -20.102 13.403 5.111 1.00 0.00 C ATOM 705 CG LEU A 41 -20.430 12.805 3.741 1.00 0.00 C ATOM 706 CD1 LEU A 41 -21.913 12.482 3.641 1.00 0.00 C ATOM 707 CD2 LEU A 41 -20.014 13.759 2.632 1.00 0.00 C ATOM 0 H LEU A 41 -17.792 12.346 3.896 1.00 0.00 H new ATOM 0 HA LEU A 41 -18.414 13.869 6.355 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -20.827 13.031 5.835 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -20.231 14.484 5.058 1.00 0.00 H new ATOM 0 HG LEU A 41 -19.869 11.877 3.626 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -22.128 12.058 2.660 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -22.182 11.762 4.414 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -22.494 13.394 3.777 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -20.254 13.319 1.664 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -20.548 14.702 2.744 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -18.941 13.941 2.692 1.00 0.00 H new ATOM 719 N PRO A 42 -19.165 11.687 7.580 1.00 0.00 N ATOM 720 CA PRO A 42 -19.199 10.442 8.356 1.00 0.00 C ATOM 721 C PRO A 42 -20.158 9.416 7.762 1.00 0.00 C ATOM 722 O PRO A 42 -21.324 9.719 7.502 1.00 0.00 O ATOM 723 CB PRO A 42 -19.686 10.891 9.737 1.00 0.00 C ATOM 724 CG PRO A 42 -20.421 12.162 9.489 1.00 0.00 C ATOM 725 CD PRO A 42 -19.723 12.824 8.335 1.00 0.00 C ATOM 0 HA PRO A 42 -18.227 9.949 8.374 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -20.335 10.141 10.190 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -18.851 11.044 10.420 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -21.467 11.968 9.253 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -20.406 12.800 10.372 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -20.414 13.409 7.729 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -18.942 13.504 8.674 1.00 0.00 H new ATOM 733 N ILE A 43 -19.661 8.203 7.548 1.00 0.00 N ATOM 734 CA ILE A 43 -20.473 7.132 6.984 1.00 0.00 C ATOM 735 C ILE A 43 -20.773 6.061 8.029 1.00 0.00 C ATOM 736 O ILE A 43 -21.818 5.412 7.984 1.00 0.00 O ATOM 737 CB ILE A 43 -19.778 6.473 5.777 1.00 0.00 C ATOM 738 CG1 ILE A 43 -18.322 6.148 6.114 1.00 0.00 C ATOM 739 CG2 ILE A 43 -19.855 7.384 4.561 1.00 0.00 C ATOM 740 CD1 ILE A 43 -17.615 5.350 5.040 1.00 0.00 C ATOM 0 H ILE A 43 -18.699 7.937 7.757 1.00 0.00 H new ATOM 0 HA ILE A 43 -21.407 7.586 6.652 1.00 0.00 H new ATOM 0 HB ILE A 43 -20.293 5.541 5.543 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -17.780 7.079 6.280 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -18.290 5.590 7.050 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -19.360 6.906 3.716 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -20.900 7.570 4.312 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -19.361 8.330 4.783 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -16.587 5.157 5.348 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -18.133 4.403 4.890 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -17.615 5.915 4.108 1.00 0.00 H new ATOM 752 N GLY A 44 -19.849 5.882 8.967 1.00 0.00 N ATOM 753 CA GLY A 44 -20.032 4.890 10.009 1.00 0.00 C ATOM 754 C GLY A 44 -19.465 3.537 9.626 1.00 0.00 C ATOM 755 O GLY A 44 -20.087 2.503 9.869 1.00 0.00 O ATOM 0 H GLY A 44 -18.976 6.407 9.024 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -19.552 5.236 10.924 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -21.095 4.787 10.226 1.00 0.00 H new ATOM 817 N CYS A 50 -12.235 8.155 14.123 1.00 0.00 N ATOM 818 CA CYS A 50 -12.641 9.229 13.224 1.00 0.00 C ATOM 819 C CYS A 50 -12.768 8.722 11.790 1.00 0.00 C ATOM 820 O CYS A 50 -11.921 9.006 10.943 1.00 0.00 O ATOM 821 CB CYS A 50 -11.636 10.380 13.287 1.00 0.00 C ATOM 822 SG CYS A 50 -12.007 11.620 14.549 1.00 0.00 S ATOM 0 HA CYS A 50 -13.617 9.591 13.547 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -10.644 9.971 13.476 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -11.599 10.869 12.313 1.00 0.00 H new ATOM 0 HG CYS A 50 -11.099 12.550 14.524 1.00 0.00 H new ATOM 828 N ILE A 51 -13.830 7.968 11.528 1.00 0.00 N ATOM 829 CA ILE A 51 -14.069 7.419 10.198 1.00 0.00 C ATOM 830 C ILE A 51 -14.849 8.399 9.329 1.00 0.00 C ATOM 831 O ILE A 51 -16.006 8.708 9.611 1.00 0.00 O ATOM 832 CB ILE A 51 -14.844 6.089 10.271 1.00 0.00 C ATOM 833 CG1 ILE A 51 -14.217 5.161 11.312 1.00 0.00 C ATOM 834 CG2 ILE A 51 -14.876 5.420 8.905 1.00 0.00 C ATOM 835 CD1 ILE A 51 -12.811 4.723 10.962 1.00 0.00 C ATOM 0 H ILE A 51 -14.539 7.723 12.219 1.00 0.00 H new ATOM 0 HA ILE A 51 -13.091 7.239 9.751 1.00 0.00 H new ATOM 0 HB ILE A 51 -15.869 6.300 10.575 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -14.201 5.668 12.277 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -14.846 4.278 11.426 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -15.427 4.482 8.972 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -15.367 6.079 8.189 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -13.857 5.220 8.574 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -12.429 4.067 11.744 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -12.822 4.187 10.013 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -12.168 5.599 10.877 1.00 0.00 H new ATOM 847 N TYR A 52 -14.209 8.884 8.269 1.00 0.00 N ATOM 848 CA TYR A 52 -14.847 9.827 7.358 1.00 0.00 C ATOM 849 C TYR A 52 -14.364 9.614 5.927 1.00 0.00 C ATOM 850 O TYR A 52 -13.297 9.045 5.699 1.00 0.00 O ATOM 851 CB TYR A 52 -14.560 11.265 7.793 1.00 0.00 C ATOM 852 CG TYR A 52 -14.897 11.540 9.241 1.00 0.00 C ATOM 853 CD1 TYR A 52 -16.203 11.811 9.631 1.00 0.00 C ATOM 854 CD2 TYR A 52 -13.910 11.531 10.216 1.00 0.00 C ATOM 855 CE1 TYR A 52 -16.513 12.064 10.954 1.00 0.00 C ATOM 856 CE2 TYR A 52 -14.212 11.782 11.541 1.00 0.00 C ATOM 857 CZ TYR A 52 -15.515 12.049 11.905 1.00 0.00 C ATOM 858 OH TYR A 52 -15.820 12.300 13.222 1.00 0.00 O ATOM 0 H TYR A 52 -13.250 8.640 8.020 1.00 0.00 H new ATOM 0 HA TYR A 52 -15.922 9.651 7.391 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -13.505 11.482 7.627 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -15.129 11.947 7.161 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -16.988 11.824 8.889 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -12.888 11.324 9.935 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -17.533 12.273 11.242 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -13.432 11.769 12.287 1.00 0.00 H new ATOM 0 HH TYR A 52 -15.004 12.250 13.762 1.00 0.00 H new ATOM 868 N LEU A 53 -15.156 10.077 4.965 1.00 0.00 N ATOM 869 CA LEU A 53 -14.808 9.940 3.556 1.00 0.00 C ATOM 870 C LEU A 53 -13.672 10.887 3.183 1.00 0.00 C ATOM 871 O LEU A 53 -13.371 11.829 3.916 1.00 0.00 O ATOM 872 CB LEU A 53 -16.028 10.217 2.677 1.00 0.00 C ATOM 873 CG LEU A 53 -17.120 9.148 2.728 1.00 0.00 C ATOM 874 CD1 LEU A 53 -18.408 9.671 2.109 1.00 0.00 C ATOM 875 CD2 LEU A 53 -16.659 7.884 2.018 1.00 0.00 C ATOM 0 H LEU A 53 -16.043 10.550 5.136 1.00 0.00 H new ATOM 0 HA LEU A 53 -14.474 8.916 3.388 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -16.462 11.172 2.975 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -15.696 10.326 1.645 1.00 0.00 H new ATOM 0 HG LEU A 53 -17.317 8.904 3.772 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -19.174 8.897 2.154 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -18.746 10.549 2.660 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -18.228 9.943 1.069 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -17.448 7.133 2.063 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -16.435 8.113 0.976 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -15.763 7.499 2.505 1.00 0.00 H new ATOM 887 N ALA A 54 -13.043 10.630 2.041 1.00 0.00 N ATOM 888 CA ALA A 54 -11.940 11.459 1.572 1.00 0.00 C ATOM 889 C ALA A 54 -12.064 11.747 0.081 1.00 0.00 C ATOM 890 O ALA A 54 -12.725 11.010 -0.651 1.00 0.00 O ATOM 891 CB ALA A 54 -10.609 10.787 1.873 1.00 0.00 C ATOM 0 H ALA A 54 -13.279 9.853 1.423 1.00 0.00 H new ATOM 0 HA ALA A 54 -11.983 12.410 2.103 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -9.794 11.418 1.517 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -10.511 10.640 2.949 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -10.567 9.821 1.369 1.00 0.00 H new ATOM 897 N ASP A 55 -11.425 12.825 -0.364 1.00 0.00 N ATOM 898 CA ASP A 55 -11.464 13.209 -1.771 1.00 0.00 C ATOM 899 C ASP A 55 -10.175 13.916 -2.177 1.00 0.00 C ATOM 900 O ASP A 55 -9.494 14.514 -1.344 1.00 0.00 O ATOM 901 CB ASP A 55 -12.664 14.120 -2.038 1.00 0.00 C ATOM 902 CG ASP A 55 -13.060 14.137 -3.502 1.00 0.00 C ATOM 903 OD1 ASP A 55 -12.385 14.831 -4.292 1.00 0.00 O ATOM 904 OD2 ASP A 55 -14.046 13.458 -3.858 1.00 0.00 O ATOM 0 H ASP A 55 -10.875 13.447 0.228 1.00 0.00 H new ATOM 0 HA ASP A 55 -11.564 12.302 -2.368 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -13.511 13.786 -1.439 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -12.426 15.134 -1.717 1.00 0.00 H new ATOM 909 N MET A 56 -9.844 13.841 -3.462 1.00 0.00 N ATOM 910 CA MET A 56 -8.636 14.474 -3.979 1.00 0.00 C ATOM 911 C MET A 56 -8.944 15.858 -4.544 1.00 0.00 C ATOM 912 O MET A 56 -8.459 16.225 -5.615 1.00 0.00 O ATOM 913 CB MET A 56 -7.998 13.596 -5.058 1.00 0.00 C ATOM 914 CG MET A 56 -6.479 13.580 -5.009 1.00 0.00 C ATOM 915 SD MET A 56 -5.733 14.739 -6.171 1.00 0.00 S ATOM 916 CE MET A 56 -4.688 15.694 -5.073 1.00 0.00 C ATOM 0 H MET A 56 -10.395 13.348 -4.164 1.00 0.00 H new ATOM 0 HA MET A 56 -7.934 14.590 -3.153 1.00 0.00 H new ATOM 0 HB2 MET A 56 -8.368 12.576 -4.950 1.00 0.00 H new ATOM 0 HB3 MET A 56 -8.318 13.949 -6.038 1.00 0.00 H new ATOM 0 HG2 MET A 56 -6.150 13.822 -3.999 1.00 0.00 H new ATOM 0 HG3 MET A 56 -6.123 12.573 -5.227 1.00 0.00 H new ATOM 0 HE1 MET A 56 -4.158 16.455 -5.646 1.00 0.00 H new ATOM 0 HE2 MET A 56 -5.303 16.175 -4.312 1.00 0.00 H new ATOM 0 HE3 MET A 56 -3.966 15.034 -4.592 1.00 0.00 H new ATOM 926 N ASN A 57 -9.754 16.621 -3.817 1.00 0.00 N ATOM 927 CA ASN A 57 -10.126 17.965 -4.246 1.00 0.00 C ATOM 928 C ASN A 57 -10.845 17.928 -5.590 1.00 0.00 C ATOM 929 O ASN A 57 -11.116 16.856 -6.132 1.00 0.00 O ATOM 930 CB ASN A 57 -8.884 18.854 -4.342 1.00 0.00 C ATOM 931 CG ASN A 57 -8.091 18.881 -3.051 1.00 0.00 C ATOM 932 OD1 ASN A 57 -8.560 18.419 -2.011 1.00 0.00 O ATOM 933 ND2 ASN A 57 -6.881 19.425 -3.112 1.00 0.00 N ATOM 0 H ASN A 57 -10.165 16.332 -2.929 1.00 0.00 H new ATOM 0 HA ASN A 57 -10.806 18.382 -3.503 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -8.246 18.496 -5.150 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -9.186 19.869 -4.601 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -6.300 19.472 -2.275 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -6.532 19.796 -3.996 1.00 0.00 H new ATOM 940 N SER A 58 -11.152 19.106 -6.124 1.00 0.00 N ATOM 941 CA SER A 58 -11.840 19.209 -7.405 1.00 0.00 C ATOM 942 C SER A 58 -13.203 18.528 -7.348 1.00 0.00 C ATOM 943 O SER A 58 -13.442 17.664 -6.503 1.00 0.00 O ATOM 944 CB SER A 58 -10.992 18.585 -8.515 1.00 0.00 C ATOM 945 OG SER A 58 -11.516 18.898 -9.794 1.00 0.00 O ATOM 0 H SER A 58 -10.935 20.003 -5.689 1.00 0.00 H new ATOM 0 HA SER A 58 -11.991 20.266 -7.623 1.00 0.00 H new ATOM 0 HB2 SER A 58 -9.966 18.947 -8.440 1.00 0.00 H new ATOM 0 HB3 SER A 58 -10.959 17.503 -8.387 1.00 0.00 H new ATOM 0 HG SER A 58 -10.955 18.489 -10.486 1.00 0.00 H new ATOM 951 N SER A 59 -14.095 18.922 -8.252 1.00 0.00 N ATOM 952 CA SER A 59 -15.435 18.348 -8.304 1.00 0.00 C ATOM 953 C SER A 59 -16.184 18.596 -6.998 1.00 0.00 C ATOM 954 O SER A 59 -16.448 17.666 -6.235 1.00 0.00 O ATOM 955 CB SER A 59 -15.360 16.848 -8.589 1.00 0.00 C ATOM 956 OG SER A 59 -16.462 16.419 -9.370 1.00 0.00 O ATOM 0 H SER A 59 -13.914 19.636 -8.958 1.00 0.00 H new ATOM 0 HA SER A 59 -15.981 18.835 -9.112 1.00 0.00 H new ATOM 0 HB2 SER A 59 -14.431 16.620 -9.111 1.00 0.00 H new ATOM 0 HB3 SER A 59 -15.341 16.297 -7.649 1.00 0.00 H new ATOM 0 HG SER A 59 -16.388 15.456 -9.539 1.00 0.00 H new ATOM 962 N GLU A 60 -16.524 19.856 -6.747 1.00 0.00 N ATOM 963 CA GLU A 60 -17.243 20.227 -5.534 1.00 0.00 C ATOM 964 C GLU A 60 -16.442 19.850 -4.290 1.00 0.00 C ATOM 965 O GLU A 60 -15.300 19.401 -4.388 1.00 0.00 O ATOM 966 CB GLU A 60 -18.613 19.548 -5.500 1.00 0.00 C ATOM 967 CG GLU A 60 -19.750 20.490 -5.140 1.00 0.00 C ATOM 968 CD GLU A 60 -21.064 19.763 -4.924 1.00 0.00 C ATOM 969 OE1 GLU A 60 -21.313 18.765 -5.632 1.00 0.00 O ATOM 970 OE2 GLU A 60 -21.842 20.193 -4.047 1.00 0.00 O ATOM 0 H GLU A 60 -16.313 20.637 -7.368 1.00 0.00 H new ATOM 0 HA GLU A 60 -17.382 21.308 -5.540 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -18.814 19.105 -6.476 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -18.587 18.731 -4.779 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -19.490 21.039 -4.235 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -19.873 21.226 -5.935 1.00 0.00 H new ATOM 977 N SER A 61 -17.049 20.035 -3.123 1.00 0.00 N ATOM 978 CA SER A 61 -16.393 19.715 -1.860 1.00 0.00 C ATOM 979 C SER A 61 -16.593 18.245 -1.502 1.00 0.00 C ATOM 980 O SER A 61 -17.509 17.897 -0.758 1.00 0.00 O ATOM 981 CB SER A 61 -16.935 20.603 -0.739 1.00 0.00 C ATOM 982 OG SER A 61 -18.301 20.328 -0.484 1.00 0.00 O ATOM 0 H SER A 61 -17.994 20.405 -3.025 1.00 0.00 H new ATOM 0 HA SER A 61 -15.325 19.901 -1.976 1.00 0.00 H new ATOM 0 HB2 SER A 61 -16.353 20.443 0.169 1.00 0.00 H new ATOM 0 HB3 SER A 61 -16.817 21.652 -1.013 1.00 0.00 H new ATOM 0 HG SER A 61 -18.426 19.362 -0.377 1.00 0.00 H new ATOM 988 N VAL A 62 -15.728 17.389 -2.037 1.00 0.00 N ATOM 989 CA VAL A 62 -15.806 15.955 -1.776 1.00 0.00 C ATOM 990 C VAL A 62 -17.039 15.342 -2.430 1.00 0.00 C ATOM 991 O VAL A 62 -16.928 14.550 -3.366 1.00 0.00 O ATOM 992 CB VAL A 62 -15.835 15.655 -0.265 1.00 0.00 C ATOM 993 CG1 VAL A 62 -15.697 14.161 -0.013 1.00 0.00 C ATOM 994 CG2 VAL A 62 -14.740 16.428 0.456 1.00 0.00 C ATOM 0 H VAL A 62 -14.964 17.663 -2.655 1.00 0.00 H new ATOM 0 HA VAL A 62 -14.910 15.509 -2.207 1.00 0.00 H new ATOM 0 HB VAL A 62 -16.797 15.979 0.131 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -15.720 13.969 1.060 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -16.521 13.633 -0.493 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -14.751 13.808 -0.425 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -14.777 16.203 1.522 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -13.768 16.139 0.058 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -14.890 17.497 0.306 1.00 0.00 H new ATOM 1004 N GLY A 63 -18.214 15.711 -1.930 1.00 0.00 N ATOM 1005 CA GLY A 63 -19.450 15.186 -2.478 1.00 0.00 C ATOM 1006 C GLY A 63 -19.973 13.999 -1.696 1.00 0.00 C ATOM 1007 O GLY A 63 -19.660 13.837 -0.517 1.00 0.00 O ATOM 0 H GLY A 63 -18.332 16.364 -1.155 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -20.204 15.973 -2.485 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -19.288 14.891 -3.515 1.00 0.00 H new ATOM 1011 N SER A 64 -20.774 13.165 -2.353 1.00 0.00 N ATOM 1012 CA SER A 64 -21.341 11.985 -1.712 1.00 0.00 C ATOM 1013 C SER A 64 -20.714 10.709 -2.264 1.00 0.00 C ATOM 1014 O SER A 64 -20.606 9.704 -1.561 1.00 0.00 O ATOM 1015 CB SER A 64 -22.858 11.950 -1.914 1.00 0.00 C ATOM 1016 OG SER A 64 -23.516 11.458 -0.759 1.00 0.00 O ATOM 0 H SER A 64 -21.044 13.285 -3.329 1.00 0.00 H new ATOM 0 HA SER A 64 -21.123 12.042 -0.646 1.00 0.00 H new ATOM 0 HB2 SER A 64 -23.220 12.952 -2.144 1.00 0.00 H new ATOM 0 HB3 SER A 64 -23.099 11.320 -2.770 1.00 0.00 H new ATOM 0 HG SER A 64 -24.484 11.447 -0.913 1.00 0.00 H new ATOM 1022 N ASP A 65 -20.302 10.756 -3.527 1.00 0.00 N ATOM 1023 CA ASP A 65 -19.685 9.603 -4.173 1.00 0.00 C ATOM 1024 C ASP A 65 -18.173 9.608 -3.965 1.00 0.00 C ATOM 1025 O ASP A 65 -17.404 9.519 -4.922 1.00 0.00 O ATOM 1026 CB ASP A 65 -20.010 9.598 -5.669 1.00 0.00 C ATOM 1027 CG ASP A 65 -21.487 9.393 -5.939 1.00 0.00 C ATOM 1028 OD1 ASP A 65 -22.266 10.348 -5.732 1.00 0.00 O ATOM 1029 OD2 ASP A 65 -21.866 8.280 -6.359 1.00 0.00 O ATOM 0 H ASP A 65 -20.384 11.580 -4.123 1.00 0.00 H new ATOM 0 HA ASP A 65 -20.091 8.700 -3.718 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -19.690 10.542 -6.111 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -19.441 8.808 -6.159 1.00 0.00 H new ATOM 1034 N ALA A 66 -17.755 9.709 -2.708 1.00 0.00 N ATOM 1035 CA ALA A 66 -16.336 9.722 -2.374 1.00 0.00 C ATOM 1036 C ALA A 66 -15.744 8.315 -2.441 1.00 0.00 C ATOM 1037 O ALA A 66 -16.102 7.447 -1.646 1.00 0.00 O ATOM 1038 CB ALA A 66 -16.128 10.316 -0.988 1.00 0.00 C ATOM 0 H ALA A 66 -18.378 9.783 -1.904 1.00 0.00 H new ATOM 0 HA ALA A 66 -15.820 10.342 -3.107 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -15.064 10.320 -0.750 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -16.508 11.337 -0.969 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -16.662 9.716 -0.251 1.00 0.00 H new ATOM 1044 N PRO A 67 -14.829 8.065 -3.397 1.00 0.00 N ATOM 1045 CA PRO A 67 -14.198 6.758 -3.565 1.00 0.00 C ATOM 1046 C PRO A 67 -12.961 6.577 -2.687 1.00 0.00 C ATOM 1047 O PRO A 67 -12.069 5.795 -3.015 1.00 0.00 O ATOM 1048 CB PRO A 67 -13.806 6.772 -5.038 1.00 0.00 C ATOM 1049 CG PRO A 67 -13.483 8.201 -5.323 1.00 0.00 C ATOM 1050 CD PRO A 67 -14.341 9.034 -4.400 1.00 0.00 C ATOM 0 HA PRO A 67 -14.859 5.941 -3.277 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -12.949 6.126 -5.227 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -14.620 6.415 -5.669 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -12.425 8.400 -5.152 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -13.688 8.443 -6.366 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -13.766 9.835 -3.935 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -15.166 9.503 -4.936 1.00 0.00 H new ATOM 1058 N CYS A 68 -12.911 7.300 -1.572 1.00 0.00 N ATOM 1059 CA CYS A 68 -11.779 7.210 -0.656 1.00 0.00 C ATOM 1060 C CYS A 68 -12.217 7.478 0.781 1.00 0.00 C ATOM 1061 O CYS A 68 -13.143 8.251 1.023 1.00 0.00 O ATOM 1062 CB CYS A 68 -10.686 8.200 -1.066 1.00 0.00 C ATOM 1063 SG CYS A 68 -9.144 7.417 -1.595 1.00 0.00 S ATOM 0 H CYS A 68 -13.639 7.953 -1.282 1.00 0.00 H new ATOM 0 HA CYS A 68 -11.379 6.197 -0.709 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -11.061 8.824 -1.877 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -10.476 8.862 -0.226 1.00 0.00 H new ATOM 0 HG CYS A 68 -8.282 8.333 -1.923 1.00 0.00 H new ATOM 1069 N VAL A 69 -11.543 6.835 1.728 1.00 0.00 N ATOM 1070 CA VAL A 69 -11.859 7.007 3.142 1.00 0.00 C ATOM 1071 C VAL A 69 -10.604 7.321 3.947 1.00 0.00 C ATOM 1072 O VAL A 69 -9.493 7.000 3.531 1.00 0.00 O ATOM 1073 CB VAL A 69 -12.528 5.747 3.725 1.00 0.00 C ATOM 1074 CG1 VAL A 69 -13.872 5.501 3.059 1.00 0.00 C ATOM 1075 CG2 VAL A 69 -11.620 4.537 3.570 1.00 0.00 C ATOM 0 H VAL A 69 -10.775 6.190 1.543 1.00 0.00 H new ATOM 0 HA VAL A 69 -12.554 7.844 3.214 1.00 0.00 H new ATOM 0 HB VAL A 69 -12.698 5.909 4.789 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -14.330 4.607 3.483 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -14.524 6.358 3.228 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -13.727 5.361 1.988 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -12.111 3.658 3.988 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -11.414 4.370 2.513 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -10.683 4.715 4.098 1.00 0.00 H new ATOM 1085 N VAL A 70 -10.790 7.951 5.102 1.00 0.00 N ATOM 1086 CA VAL A 70 -9.671 8.308 5.964 1.00 0.00 C ATOM 1087 C VAL A 70 -10.016 8.084 7.434 1.00 0.00 C ATOM 1088 O VAL A 70 -10.987 8.641 7.946 1.00 0.00 O ATOM 1089 CB VAL A 70 -9.246 9.775 5.757 1.00 0.00 C ATOM 1090 CG1 VAL A 70 -10.392 10.718 6.088 1.00 0.00 C ATOM 1091 CG2 VAL A 70 -8.017 10.103 6.593 1.00 0.00 C ATOM 0 H VAL A 70 -11.704 8.224 5.462 1.00 0.00 H new ATOM 0 HA VAL A 70 -8.839 7.659 5.689 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.987 9.910 4.707 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -10.071 11.748 5.935 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -11.240 10.502 5.438 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -10.688 10.580 7.128 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -7.734 11.143 6.432 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.243 9.948 7.648 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.193 9.453 6.299 1.00 0.00 H new ATOM 1101 N LYS A 71 -9.212 7.267 8.106 1.00 0.00 N ATOM 1102 CA LYS A 71 -9.427 6.969 9.516 1.00 0.00 C ATOM 1103 C LYS A 71 -8.394 7.679 10.384 1.00 0.00 C ATOM 1104 O LYS A 71 -7.189 7.486 10.213 1.00 0.00 O ATOM 1105 CB LYS A 71 -9.362 5.458 9.758 1.00 0.00 C ATOM 1106 CG LYS A 71 -10.150 4.643 8.746 1.00 0.00 C ATOM 1107 CD LYS A 71 -9.442 3.341 8.406 1.00 0.00 C ATOM 1108 CE LYS A 71 -10.434 2.219 8.147 1.00 0.00 C ATOM 1109 NZ LYS A 71 -11.007 1.680 9.411 1.00 0.00 N ATOM 0 H LYS A 71 -8.404 6.799 7.695 1.00 0.00 H new ATOM 0 HA LYS A 71 -10.418 7.330 9.791 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -8.320 5.140 9.735 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -9.739 5.242 10.758 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -11.141 4.426 9.145 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -10.293 5.229 7.838 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -8.816 3.485 7.525 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -8.780 3.061 9.225 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -11.240 2.587 7.511 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -9.939 1.416 7.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -11.678 0.917 9.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -10.242 1.306 10.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -11.502 2.440 9.920 1.00 0.00 H new ATOM 1123 N VAL A 72 -8.868 8.504 11.311 1.00 0.00 N ATOM 1124 CA VAL A 72 -7.982 9.244 12.201 1.00 0.00 C ATOM 1125 C VAL A 72 -8.128 8.772 13.643 1.00 0.00 C ATOM 1126 O VAL A 72 -9.216 8.386 14.075 1.00 0.00 O ATOM 1127 CB VAL A 72 -8.254 10.761 12.142 1.00 0.00 C ATOM 1128 CG1 VAL A 72 -7.082 11.537 12.722 1.00 0.00 C ATOM 1129 CG2 VAL A 72 -8.542 11.205 10.713 1.00 0.00 C ATOM 0 H VAL A 72 -9.861 8.677 11.465 1.00 0.00 H new ATOM 0 HA VAL A 72 -6.965 9.052 11.858 1.00 0.00 H new ATOM 0 HB VAL A 72 -9.137 10.973 12.745 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -7.292 12.605 12.672 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -6.931 11.245 13.761 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -6.181 11.317 12.149 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -8.731 12.278 10.697 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.683 10.978 10.081 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -9.418 10.677 10.337 1.00 0.00 H new ATOM 1139 N GLU A 73 -7.026 8.807 14.386 1.00 0.00 N ATOM 1140 CA GLU A 73 -7.030 8.385 15.781 1.00 0.00 C ATOM 1141 C GLU A 73 -6.141 9.298 16.625 1.00 0.00 C ATOM 1142 O GLU A 73 -5.036 9.650 16.212 1.00 0.00 O ATOM 1143 CB GLU A 73 -6.556 6.933 15.899 1.00 0.00 C ATOM 1144 CG GLU A 73 -7.628 5.984 16.410 1.00 0.00 C ATOM 1145 CD GLU A 73 -7.697 5.944 17.924 1.00 0.00 C ATOM 1146 OE1 GLU A 73 -6.628 5.880 18.567 1.00 0.00 O ATOM 1147 OE2 GLU A 73 -8.822 5.978 18.467 1.00 0.00 O ATOM 0 H GLU A 73 -6.119 9.124 14.044 1.00 0.00 H new ATOM 0 HA GLU A 73 -8.051 8.455 16.156 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.214 6.590 14.922 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -5.697 6.893 16.569 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.597 6.289 16.014 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.430 4.981 16.032 1.00 0.00 H new ATOM 1154 N PRO A 74 -6.609 9.695 17.824 1.00 0.00 N ATOM 1155 CA PRO A 74 -5.841 10.569 18.716 1.00 0.00 C ATOM 1156 C PRO A 74 -4.442 10.029 18.988 1.00 0.00 C ATOM 1157 O PRO A 74 -4.228 9.282 19.943 1.00 0.00 O ATOM 1158 CB PRO A 74 -6.668 10.582 20.005 1.00 0.00 C ATOM 1159 CG PRO A 74 -8.055 10.259 19.570 1.00 0.00 C ATOM 1160 CD PRO A 74 -7.914 9.324 18.401 1.00 0.00 C ATOM 0 HA PRO A 74 -5.688 11.558 18.284 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -6.297 9.848 20.721 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -6.623 11.555 20.494 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -8.619 9.792 20.378 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -8.595 11.162 19.285 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -7.932 8.281 18.716 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -8.723 9.454 17.682 1.00 0.00 H new ATOM 1168 N SER A 75 -3.490 10.410 18.141 1.00 0.00 N ATOM 1169 CA SER A 75 -2.111 9.962 18.290 1.00 0.00 C ATOM 1170 C SER A 75 -2.024 8.440 18.221 1.00 0.00 C ATOM 1171 O SER A 75 -3.044 7.752 18.187 1.00 0.00 O ATOM 1172 CB SER A 75 -1.532 10.458 19.616 1.00 0.00 C ATOM 1173 OG SER A 75 -0.120 10.337 19.633 1.00 0.00 O ATOM 0 H SER A 75 -3.649 11.028 17.345 1.00 0.00 H new ATOM 0 HA SER A 75 -1.528 10.379 17.469 1.00 0.00 H new ATOM 0 HB2 SER A 75 -1.813 11.500 19.772 1.00 0.00 H new ATOM 0 HB3 SER A 75 -1.959 9.886 20.440 1.00 0.00 H new ATOM 0 HG SER A 75 0.226 10.662 20.490 1.00 0.00 H new ATOM 1179 N ASP A 76 -0.800 7.922 18.200 1.00 0.00 N ATOM 1180 CA ASP A 76 -0.583 6.480 18.135 1.00 0.00 C ATOM 1181 C ASP A 76 -1.129 5.791 19.381 1.00 0.00 C ATOM 1182 O ASP A 76 -0.387 5.496 20.316 1.00 0.00 O ATOM 1183 CB ASP A 76 0.908 6.175 17.982 1.00 0.00 C ATOM 1184 CG ASP A 76 1.361 6.211 16.536 1.00 0.00 C ATOM 1185 OD1 ASP A 76 0.559 5.839 15.653 1.00 0.00 O ATOM 1186 OD2 ASP A 76 2.517 6.612 16.286 1.00 0.00 O ATOM 0 H ASP A 76 0.055 8.477 18.227 1.00 0.00 H new ATOM 0 HA ASP A 76 -1.117 6.096 17.266 1.00 0.00 H new ATOM 0 HB2 ASP A 76 1.485 6.898 18.558 1.00 0.00 H new ATOM 0 HB3 ASP A 76 1.120 5.191 18.402 1.00 0.00 H new ATOM 1191 N ASN A 77 -2.436 5.540 19.387 1.00 0.00 N ATOM 1192 CA ASN A 77 -3.083 4.888 20.520 1.00 0.00 C ATOM 1193 C ASN A 77 -3.639 3.522 20.126 1.00 0.00 C ATOM 1194 O ASN A 77 -3.729 2.617 20.955 1.00 0.00 O ATOM 1195 CB ASN A 77 -4.208 5.769 21.066 1.00 0.00 C ATOM 1196 CG ASN A 77 -4.597 5.398 22.484 1.00 0.00 C ATOM 1197 OD1 ASN A 77 -4.159 6.029 23.445 1.00 0.00 O ATOM 1198 ND2 ASN A 77 -5.425 4.368 22.619 1.00 0.00 N ATOM 0 H ASN A 77 -3.066 5.778 18.621 1.00 0.00 H new ATOM 0 HA ASN A 77 -2.332 4.741 21.296 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -3.894 6.812 21.040 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -5.080 5.682 20.418 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -5.723 4.071 23.548 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -5.763 3.874 21.793 1.00 0.00 H new ATOM 1205 N GLY A 78 -4.014 3.380 18.858 1.00 0.00 N ATOM 1206 CA GLY A 78 -4.558 2.120 18.384 1.00 0.00 C ATOM 1207 C GLY A 78 -3.586 1.363 17.497 1.00 0.00 C ATOM 1208 O GLY A 78 -2.400 1.685 17.459 1.00 0.00 O ATOM 0 H GLY A 78 -3.951 4.113 18.152 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -4.824 1.498 19.239 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -5.477 2.310 17.830 1.00 0.00 H new ATOM 1212 N PRO A 79 -4.066 0.340 16.770 1.00 0.00 N ATOM 1213 CA PRO A 79 -3.229 -0.467 15.884 1.00 0.00 C ATOM 1214 C PRO A 79 -3.097 0.133 14.485 1.00 0.00 C ATOM 1215 O PRO A 79 -2.922 -0.592 13.506 1.00 0.00 O ATOM 1216 CB PRO A 79 -3.992 -1.785 15.828 1.00 0.00 C ATOM 1217 CG PRO A 79 -5.427 -1.389 15.937 1.00 0.00 C ATOM 1218 CD PRO A 79 -5.468 -0.123 16.760 1.00 0.00 C ATOM 0 HA PRO A 79 -2.203 -0.550 16.244 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -3.797 -2.318 14.897 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -3.700 -2.448 16.642 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -5.858 -1.223 14.950 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -6.011 -2.178 16.411 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -6.131 0.620 16.317 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -5.833 -0.314 17.769 1.00 0.00 H new ATOM 1226 N LEU A 80 -3.183 1.457 14.395 1.00 0.00 N ATOM 1227 CA LEU A 80 -3.071 2.143 13.113 1.00 0.00 C ATOM 1228 C LEU A 80 -1.615 2.238 12.672 1.00 0.00 C ATOM 1229 O LEU A 80 -1.315 2.220 11.479 1.00 0.00 O ATOM 1230 CB LEU A 80 -3.681 3.544 13.207 1.00 0.00 C ATOM 1231 CG LEU A 80 -4.147 4.139 11.877 1.00 0.00 C ATOM 1232 CD1 LEU A 80 -5.320 3.347 11.320 1.00 0.00 C ATOM 1233 CD2 LEU A 80 -4.523 5.602 12.052 1.00 0.00 C ATOM 0 H LEU A 80 -3.330 2.075 15.193 1.00 0.00 H new ATOM 0 HA LEU A 80 -3.619 1.564 12.370 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.531 3.509 13.889 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -2.945 4.215 13.649 1.00 0.00 H new ATOM 0 HG LEU A 80 -3.324 4.079 11.164 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -5.638 3.785 10.374 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -5.016 2.313 11.158 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -6.147 3.375 12.029 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -4.852 6.010 11.096 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -5.330 5.686 12.780 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -3.656 6.161 12.406 1.00 0.00 H new ATOM 1245 N PHE A 81 -0.713 2.340 13.644 1.00 0.00 N ATOM 1246 CA PHE A 81 0.713 2.438 13.355 1.00 0.00 C ATOM 1247 C PHE A 81 1.238 1.141 12.747 1.00 0.00 C ATOM 1248 O PHE A 81 2.019 1.162 11.795 1.00 0.00 O ATOM 1249 CB PHE A 81 1.490 2.768 14.630 1.00 0.00 C ATOM 1250 CG PHE A 81 1.403 1.699 15.682 1.00 0.00 C ATOM 1251 CD1 PHE A 81 0.356 1.686 16.589 1.00 0.00 C ATOM 1252 CD2 PHE A 81 2.368 0.707 15.762 1.00 0.00 C ATOM 1253 CE1 PHE A 81 0.273 0.703 17.557 1.00 0.00 C ATOM 1254 CE2 PHE A 81 2.290 -0.278 16.728 1.00 0.00 C ATOM 1255 CZ PHE A 81 1.241 -0.280 17.627 1.00 0.00 C ATOM 0 H PHE A 81 -0.945 2.357 14.637 1.00 0.00 H new ATOM 0 HA PHE A 81 0.857 3.240 12.631 1.00 0.00 H new ATOM 0 HB2 PHE A 81 2.537 2.931 14.375 1.00 0.00 H new ATOM 0 HB3 PHE A 81 1.113 3.704 15.043 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -0.404 2.452 16.539 1.00 0.00 H new ATOM 0 HD2 PHE A 81 3.190 0.704 15.061 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -0.548 0.703 18.258 1.00 0.00 H new ATOM 0 HE2 PHE A 81 3.048 -1.045 16.780 1.00 0.00 H new ATOM 0 HZ PHE A 81 1.178 -1.049 18.383 1.00 0.00 H new ATOM 1265 N THR A 82 0.804 0.013 13.301 1.00 0.00 N ATOM 1266 CA THR A 82 1.231 -1.291 12.810 1.00 0.00 C ATOM 1267 C THR A 82 0.647 -1.572 11.429 1.00 0.00 C ATOM 1268 O THR A 82 1.240 -2.294 10.628 1.00 0.00 O ATOM 1269 CB THR A 82 0.815 -2.390 13.790 1.00 0.00 C ATOM 1270 OG1 THR A 82 1.320 -3.648 13.378 1.00 0.00 O ATOM 1271 CG2 THR A 82 -0.685 -2.526 13.940 1.00 0.00 C ATOM 0 H THR A 82 0.158 -0.023 14.089 1.00 0.00 H new ATOM 0 HA THR A 82 2.318 -1.282 12.727 1.00 0.00 H new ATOM 0 HB THR A 82 1.234 -2.090 14.751 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.117 -4.321 14.061 1.00 0.00 H new ATOM 0 HG21 THR A 82 -0.909 -3.323 14.649 1.00 0.00 H new ATOM 0 HG22 THR A 82 -1.101 -1.587 14.306 1.00 0.00 H new ATOM 0 HG23 THR A 82 -1.127 -2.766 12.973 1.00 0.00 H new ATOM 1279 N GLU A 83 -0.518 -0.992 11.154 1.00 0.00 N ATOM 1280 CA GLU A 83 -1.179 -1.177 9.868 1.00 0.00 C ATOM 1281 C GLU A 83 -0.433 -0.429 8.767 1.00 0.00 C ATOM 1282 O GLU A 83 -0.278 -0.933 7.655 1.00 0.00 O ATOM 1283 CB GLU A 83 -2.630 -0.696 9.941 1.00 0.00 C ATOM 1284 CG GLU A 83 -3.644 -1.828 9.979 1.00 0.00 C ATOM 1285 CD GLU A 83 -4.434 -1.948 8.690 1.00 0.00 C ATOM 1286 OE1 GLU A 83 -4.723 -0.902 8.071 1.00 0.00 O ATOM 1287 OE2 GLU A 83 -4.763 -3.088 8.300 1.00 0.00 O ATOM 0 H GLU A 83 -1.023 -0.390 11.805 1.00 0.00 H new ATOM 0 HA GLU A 83 -1.172 -2.241 9.630 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -2.755 -0.077 10.830 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -2.838 -0.062 9.079 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.127 -2.768 10.172 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -4.332 -1.666 10.809 1.00 0.00 H new ATOM 1294 N LEU A 84 0.028 0.776 9.086 1.00 0.00 N ATOM 1295 CA LEU A 84 0.760 1.592 8.126 1.00 0.00 C ATOM 1296 C LEU A 84 2.068 0.915 7.728 1.00 0.00 C ATOM 1297 O LEU A 84 2.420 0.865 6.549 1.00 0.00 O ATOM 1298 CB LEU A 84 1.044 2.978 8.713 1.00 0.00 C ATOM 1299 CG LEU A 84 0.126 4.094 8.212 1.00 0.00 C ATOM 1300 CD1 LEU A 84 0.242 4.244 6.703 1.00 0.00 C ATOM 1301 CD2 LEU A 84 -1.316 3.819 8.614 1.00 0.00 C ATOM 0 H LEU A 84 -0.093 1.208 10.002 1.00 0.00 H new ATOM 0 HA LEU A 84 0.143 1.705 7.234 1.00 0.00 H new ATOM 0 HB2 LEU A 84 0.961 2.920 9.798 1.00 0.00 H new ATOM 0 HB3 LEU A 84 2.075 3.247 8.486 1.00 0.00 H new ATOM 0 HG LEU A 84 0.439 5.030 8.674 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -0.418 5.043 6.365 1.00 0.00 H new ATOM 0 HD12 LEU A 84 1.271 4.488 6.440 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.044 3.309 6.221 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.955 4.623 8.249 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.640 2.873 8.181 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.387 3.764 9.700 1.00 0.00 H new ATOM 1313 N LYS A 85 2.782 0.391 8.720 1.00 0.00 N ATOM 1314 CA LYS A 85 4.048 -0.286 8.473 1.00 0.00 C ATOM 1315 C LYS A 85 3.855 -1.475 7.538 1.00 0.00 C ATOM 1316 O LYS A 85 4.626 -1.672 6.599 1.00 0.00 O ATOM 1317 CB LYS A 85 4.665 -0.755 9.793 1.00 0.00 C ATOM 1318 CG LYS A 85 6.185 -0.806 9.771 1.00 0.00 C ATOM 1319 CD LYS A 85 6.703 -2.214 10.021 1.00 0.00 C ATOM 1320 CE LYS A 85 6.833 -2.997 8.725 1.00 0.00 C ATOM 1321 NZ LYS A 85 7.944 -2.483 7.876 1.00 0.00 N ATOM 0 H LYS A 85 2.505 0.423 9.701 1.00 0.00 H new ATOM 0 HA LYS A 85 4.724 0.423 7.995 1.00 0.00 H new ATOM 0 HB2 LYS A 85 4.344 -0.087 10.592 1.00 0.00 H new ATOM 0 HB3 LYS A 85 4.280 -1.746 10.032 1.00 0.00 H new ATOM 0 HG2 LYS A 85 6.547 -0.451 8.806 1.00 0.00 H new ATOM 0 HG3 LYS A 85 6.583 -0.132 10.529 1.00 0.00 H new ATOM 0 HD2 LYS A 85 7.673 -2.164 10.516 1.00 0.00 H new ATOM 0 HD3 LYS A 85 6.027 -2.737 10.697 1.00 0.00 H new ATOM 0 HE2 LYS A 85 7.006 -4.049 8.952 1.00 0.00 H new ATOM 0 HE3 LYS A 85 5.896 -2.940 8.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 7.621 -2.405 6.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 8.238 -1.546 8.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 8.750 -3.138 7.925 1.00 0.00 H new ATOM 1335 N PHE A 86 2.818 -2.264 7.800 1.00 0.00 N ATOM 1336 CA PHE A 86 2.519 -3.434 6.981 1.00 0.00 C ATOM 1337 C PHE A 86 2.151 -3.021 5.559 1.00 0.00 C ATOM 1338 O PHE A 86 2.594 -3.639 4.590 1.00 0.00 O ATOM 1339 CB PHE A 86 1.378 -4.240 7.606 1.00 0.00 C ATOM 1340 CG PHE A 86 0.964 -5.433 6.791 1.00 0.00 C ATOM 1341 CD1 PHE A 86 1.855 -6.465 6.547 1.00 0.00 C ATOM 1342 CD2 PHE A 86 -0.317 -5.522 6.269 1.00 0.00 C ATOM 1343 CE1 PHE A 86 1.477 -7.564 5.798 1.00 0.00 C ATOM 1344 CE2 PHE A 86 -0.701 -6.617 5.519 1.00 0.00 C ATOM 1345 CZ PHE A 86 0.198 -7.639 5.284 1.00 0.00 C ATOM 0 H PHE A 86 2.170 -2.115 8.573 1.00 0.00 H new ATOM 0 HA PHE A 86 3.412 -4.058 6.938 1.00 0.00 H new ATOM 0 HB2 PHE A 86 1.683 -4.576 8.597 1.00 0.00 H new ATOM 0 HB3 PHE A 86 0.516 -3.587 7.742 1.00 0.00 H new ATOM 0 HD1 PHE A 86 2.857 -6.411 6.947 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -1.024 -4.726 6.451 1.00 0.00 H new ATOM 0 HE1 PHE A 86 2.181 -8.362 5.615 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -1.702 -6.674 5.117 1.00 0.00 H new ATOM 0 HZ PHE A 86 -0.100 -8.496 4.698 1.00 0.00 H new ATOM 1355 N TYR A 87 1.338 -1.977 5.442 1.00 0.00 N ATOM 1356 CA TYR A 87 0.909 -1.485 4.138 1.00 0.00 C ATOM 1357 C TYR A 87 2.105 -1.053 3.295 1.00 0.00 C ATOM 1358 O TYR A 87 2.187 -1.366 2.108 1.00 0.00 O ATOM 1359 CB TYR A 87 -0.060 -0.314 4.305 1.00 0.00 C ATOM 1360 CG TYR A 87 -1.506 -0.736 4.440 1.00 0.00 C ATOM 1361 CD1 TYR A 87 -1.880 -1.723 5.344 1.00 0.00 C ATOM 1362 CD2 TYR A 87 -2.497 -0.148 3.663 1.00 0.00 C ATOM 1363 CE1 TYR A 87 -3.201 -2.112 5.469 1.00 0.00 C ATOM 1364 CE2 TYR A 87 -3.820 -0.531 3.783 1.00 0.00 C ATOM 1365 CZ TYR A 87 -4.166 -1.513 4.687 1.00 0.00 C ATOM 1366 OH TYR A 87 -5.482 -1.898 4.810 1.00 0.00 O ATOM 0 H TYR A 87 0.963 -1.455 6.234 1.00 0.00 H new ATOM 0 HA TYR A 87 0.400 -2.299 3.622 1.00 0.00 H new ATOM 0 HB2 TYR A 87 0.226 0.260 5.187 1.00 0.00 H new ATOM 0 HB3 TYR A 87 0.037 0.351 3.447 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -1.127 -2.194 5.959 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -2.229 0.621 2.954 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -3.476 -2.881 6.176 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -4.578 -0.064 3.172 1.00 0.00 H new ATOM 0 HH TYR A 87 -6.066 -1.139 4.602 1.00 0.00 H new ATOM 1376 N GLN A 88 3.030 -0.330 3.918 1.00 0.00 N ATOM 1377 CA GLN A 88 4.222 0.148 3.226 1.00 0.00 C ATOM 1378 C GLN A 88 5.275 -0.952 3.106 1.00 0.00 C ATOM 1379 O GLN A 88 6.197 -0.852 2.297 1.00 0.00 O ATOM 1380 CB GLN A 88 4.812 1.352 3.964 1.00 0.00 C ATOM 1381 CG GLN A 88 5.798 2.154 3.129 1.00 0.00 C ATOM 1382 CD GLN A 88 6.377 3.333 3.887 1.00 0.00 C ATOM 1383 OE1 GLN A 88 6.313 4.474 3.427 1.00 0.00 O ATOM 1384 NE2 GLN A 88 6.948 3.063 5.055 1.00 0.00 N ATOM 0 H GLN A 88 2.977 -0.062 4.901 1.00 0.00 H new ATOM 0 HA GLN A 88 3.927 0.447 2.220 1.00 0.00 H new ATOM 0 HB2 GLN A 88 4.000 2.007 4.281 1.00 0.00 H new ATOM 0 HB3 GLN A 88 5.313 1.004 4.868 1.00 0.00 H new ATOM 0 HG2 GLN A 88 6.609 1.502 2.804 1.00 0.00 H new ATOM 0 HG3 GLN A 88 5.299 2.514 2.230 1.00 0.00 H new ATOM 0 HE21 GLN A 88 6.979 2.103 5.398 1.00 0.00 H new ATOM 0 HE22 GLN A 88 7.356 3.816 5.609 1.00 0.00 H new ATOM 1393 N ARG A 89 5.139 -1.998 3.916 1.00 0.00 N ATOM 1394 CA ARG A 89 6.086 -3.107 3.897 1.00 0.00 C ATOM 1395 C ARG A 89 6.031 -3.852 2.566 1.00 0.00 C ATOM 1396 O ARG A 89 7.063 -4.130 1.957 1.00 0.00 O ATOM 1397 CB ARG A 89 5.796 -4.072 5.049 1.00 0.00 C ATOM 1398 CG ARG A 89 6.710 -5.288 5.074 1.00 0.00 C ATOM 1399 CD ARG A 89 7.730 -5.199 6.198 1.00 0.00 C ATOM 1400 NE ARG A 89 8.346 -6.495 6.479 1.00 0.00 N ATOM 1401 CZ ARG A 89 9.496 -6.643 7.134 1.00 0.00 C ATOM 1402 NH1 ARG A 89 10.156 -5.582 7.579 1.00 0.00 N ATOM 1403 NH2 ARG A 89 9.985 -7.857 7.345 1.00 0.00 N ATOM 0 H ARG A 89 4.383 -2.100 4.593 1.00 0.00 H new ATOM 0 HA ARG A 89 7.088 -2.697 4.019 1.00 0.00 H new ATOM 0 HB2 ARG A 89 5.893 -3.536 5.993 1.00 0.00 H new ATOM 0 HB3 ARG A 89 4.761 -4.408 4.978 1.00 0.00 H new ATOM 0 HG2 ARG A 89 6.112 -6.191 5.196 1.00 0.00 H new ATOM 0 HG3 ARG A 89 7.227 -5.375 4.119 1.00 0.00 H new ATOM 0 HD2 ARG A 89 8.504 -4.480 5.930 1.00 0.00 H new ATOM 0 HD3 ARG A 89 7.245 -4.824 7.099 1.00 0.00 H new ATOM 0 HE ARG A 89 7.867 -7.335 6.154 1.00 0.00 H new ATOM 0 HH11 ARG A 89 9.783 -4.646 7.420 1.00 0.00 H new ATOM 0 HH12 ARG A 89 11.036 -5.702 8.080 1.00 0.00 H new ATOM 0 HH21 ARG A 89 9.481 -8.676 7.006 1.00 0.00 H new ATOM 0 HH22 ARG A 89 10.866 -7.972 7.847 1.00 0.00 H new ATOM 1417 N ALA A 90 4.821 -4.173 2.122 1.00 0.00 N ATOM 1418 CA ALA A 90 4.636 -4.887 0.864 1.00 0.00 C ATOM 1419 C ALA A 90 3.156 -5.041 0.528 1.00 0.00 C ATOM 1420 O ALA A 90 2.745 -6.039 -0.062 1.00 0.00 O ATOM 1421 CB ALA A 90 5.307 -6.251 0.930 1.00 0.00 C ATOM 0 H ALA A 90 3.955 -3.951 2.613 1.00 0.00 H new ATOM 0 HA ALA A 90 5.101 -4.300 0.072 1.00 0.00 H new ATOM 0 HB1 ALA A 90 5.162 -6.774 -0.015 1.00 0.00 H new ATOM 0 HB2 ALA A 90 6.374 -6.123 1.114 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.867 -6.834 1.739 1.00 0.00 H new ATOM 1427 N ALA A 91 2.361 -4.046 0.907 1.00 0.00 N ATOM 1428 CA ALA A 91 0.927 -4.072 0.644 1.00 0.00 C ATOM 1429 C ALA A 91 0.497 -2.896 -0.231 1.00 0.00 C ATOM 1430 O ALA A 91 -0.633 -2.860 -0.720 1.00 0.00 O ATOM 1431 CB ALA A 91 0.151 -4.072 1.954 1.00 0.00 C ATOM 0 H ALA A 91 2.685 -3.212 1.397 1.00 0.00 H new ATOM 0 HA ALA A 91 0.703 -4.989 0.099 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -0.918 -4.092 1.743 1.00 0.00 H new ATOM 0 HB2 ALA A 91 0.422 -4.952 2.537 1.00 0.00 H new ATOM 0 HB3 ALA A 91 0.393 -3.173 2.520 1.00 0.00 H new ATOM 1437 N LYS A 92 1.399 -1.936 -0.431 1.00 0.00 N ATOM 1438 CA LYS A 92 1.100 -0.764 -1.250 1.00 0.00 C ATOM 1439 C LYS A 92 0.518 -1.177 -2.604 1.00 0.00 C ATOM 1440 O LYS A 92 0.625 -2.335 -3.007 1.00 0.00 O ATOM 1441 CB LYS A 92 2.364 0.074 -1.458 1.00 0.00 C ATOM 1442 CG LYS A 92 2.401 1.337 -0.613 1.00 0.00 C ATOM 1443 CD LYS A 92 3.266 2.413 -1.253 1.00 0.00 C ATOM 1444 CE LYS A 92 2.431 3.587 -1.738 1.00 0.00 C ATOM 1445 NZ LYS A 92 2.517 4.750 -0.813 1.00 0.00 N ATOM 0 H LYS A 92 2.340 -1.947 -0.038 1.00 0.00 H new ATOM 0 HA LYS A 92 0.357 -0.164 -0.724 1.00 0.00 H new ATOM 0 HB2 LYS A 92 3.237 -0.536 -1.224 1.00 0.00 H new ATOM 0 HB3 LYS A 92 2.439 0.348 -2.510 1.00 0.00 H new ATOM 0 HG2 LYS A 92 1.388 1.716 -0.479 1.00 0.00 H new ATOM 0 HG3 LYS A 92 2.787 1.101 0.379 1.00 0.00 H new ATOM 0 HD2 LYS A 92 4.004 2.764 -0.532 1.00 0.00 H new ATOM 0 HD3 LYS A 92 3.817 1.987 -2.091 1.00 0.00 H new ATOM 0 HE2 LYS A 92 2.768 3.887 -2.730 1.00 0.00 H new ATOM 0 HE3 LYS A 92 1.391 3.277 -1.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 2.434 5.633 -1.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 1.746 4.698 -0.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 3.432 4.733 -0.318 1.00 0.00 H new ATOM 1459 N PRO A 93 -0.108 -0.229 -3.323 1.00 0.00 N ATOM 1460 CA PRO A 93 -0.710 -0.499 -4.634 1.00 0.00 C ATOM 1461 C PRO A 93 0.304 -1.031 -5.644 1.00 0.00 C ATOM 1462 O PRO A 93 -0.069 -1.632 -6.651 1.00 0.00 O ATOM 1463 CB PRO A 93 -1.245 0.868 -5.082 1.00 0.00 C ATOM 1464 CG PRO A 93 -0.542 1.866 -4.226 1.00 0.00 C ATOM 1465 CD PRO A 93 -0.280 1.174 -2.919 1.00 0.00 C ATOM 0 HA PRO A 93 -1.479 -1.269 -4.570 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -1.041 1.043 -6.138 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -2.325 0.929 -4.951 1.00 0.00 H new ATOM 0 HG2 PRO A 93 0.389 2.191 -4.690 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -1.154 2.756 -4.081 1.00 0.00 H new ATOM 0 HD2 PRO A 93 0.610 1.565 -2.425 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -1.110 1.296 -2.223 1.00 0.00 H new ATOM 1473 N GLU A 94 1.586 -0.806 -5.371 1.00 0.00 N ATOM 1474 CA GLU A 94 2.646 -1.265 -6.259 1.00 0.00 C ATOM 1475 C GLU A 94 2.865 -2.768 -6.120 1.00 0.00 C ATOM 1476 O GLU A 94 3.090 -3.467 -7.108 1.00 0.00 O ATOM 1477 CB GLU A 94 3.949 -0.519 -5.960 1.00 0.00 C ATOM 1478 CG GLU A 94 3.913 0.949 -6.353 1.00 0.00 C ATOM 1479 CD GLU A 94 4.829 1.803 -5.499 1.00 0.00 C ATOM 1480 OE1 GLU A 94 4.742 1.709 -4.257 1.00 0.00 O ATOM 1481 OE2 GLU A 94 5.633 2.567 -6.074 1.00 0.00 O ATOM 0 H GLU A 94 1.914 -0.309 -4.543 1.00 0.00 H new ATOM 0 HA GLU A 94 2.340 -1.055 -7.284 1.00 0.00 H new ATOM 0 HB2 GLU A 94 4.166 -0.596 -4.895 1.00 0.00 H new ATOM 0 HB3 GLU A 94 4.767 -1.008 -6.488 1.00 0.00 H new ATOM 0 HG2 GLU A 94 4.201 1.048 -7.400 1.00 0.00 H new ATOM 0 HG3 GLU A 94 2.892 1.320 -6.267 1.00 0.00 H new ATOM 1488 N GLN A 95 2.799 -3.259 -4.886 1.00 0.00 N ATOM 1489 CA GLN A 95 2.991 -4.680 -4.617 1.00 0.00 C ATOM 1490 C GLN A 95 1.727 -5.475 -4.932 1.00 0.00 C ATOM 1491 O GLN A 95 1.794 -6.561 -5.509 1.00 0.00 O ATOM 1492 CB GLN A 95 3.389 -4.893 -3.155 1.00 0.00 C ATOM 1493 CG GLN A 95 4.606 -4.087 -2.733 1.00 0.00 C ATOM 1494 CD GLN A 95 5.891 -4.890 -2.804 1.00 0.00 C ATOM 1495 OE1 GLN A 95 6.365 -5.415 -1.797 1.00 0.00 O ATOM 1496 NE2 GLN A 95 6.463 -4.988 -3.999 1.00 0.00 N ATOM 0 H GLN A 95 2.614 -2.694 -4.057 1.00 0.00 H new ATOM 0 HA GLN A 95 3.792 -5.039 -5.263 1.00 0.00 H new ATOM 0 HB2 GLN A 95 2.547 -4.627 -2.515 1.00 0.00 H new ATOM 0 HB3 GLN A 95 3.590 -5.952 -2.992 1.00 0.00 H new ATOM 0 HG2 GLN A 95 4.695 -3.209 -3.372 1.00 0.00 H new ATOM 0 HG3 GLN A 95 4.463 -3.727 -1.714 1.00 0.00 H new ATOM 0 HE21 GLN A 95 6.035 -4.537 -4.808 1.00 0.00 H new ATOM 0 HE22 GLN A 95 7.330 -5.515 -4.108 1.00 0.00 H new ATOM 1505 N ILE A 96 0.578 -4.930 -4.550 1.00 0.00 N ATOM 1506 CA ILE A 96 -0.701 -5.592 -4.791 1.00 0.00 C ATOM 1507 C ILE A 96 -0.914 -5.847 -6.281 1.00 0.00 C ATOM 1508 O ILE A 96 -1.269 -6.954 -6.687 1.00 0.00 O ATOM 1509 CB ILE A 96 -1.879 -4.757 -4.246 1.00 0.00 C ATOM 1510 CG1 ILE A 96 -1.684 -4.474 -2.754 1.00 0.00 C ATOM 1511 CG2 ILE A 96 -3.201 -5.471 -4.488 1.00 0.00 C ATOM 1512 CD1 ILE A 96 -1.810 -5.704 -1.882 1.00 0.00 C ATOM 0 H ILE A 96 0.504 -4.032 -4.072 1.00 0.00 H new ATOM 0 HA ILE A 96 -0.670 -6.545 -4.263 1.00 0.00 H new ATOM 0 HB ILE A 96 -1.904 -3.806 -4.779 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -0.700 -4.031 -2.603 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -2.419 -3.735 -2.434 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -4.018 -4.866 -4.096 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -3.342 -5.623 -5.558 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -3.191 -6.437 -3.983 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -1.660 -5.427 -0.838 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -2.803 -6.136 -2.004 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -1.058 -6.436 -2.175 1.00 0.00 H new ATOM 1524 N GLN A 97 -0.700 -4.816 -7.091 1.00 0.00 N ATOM 1525 CA GLN A 97 -0.874 -4.930 -8.535 1.00 0.00 C ATOM 1526 C GLN A 97 0.212 -5.808 -9.150 1.00 0.00 C ATOM 1527 O GLN A 97 -0.044 -6.558 -10.092 1.00 0.00 O ATOM 1528 CB GLN A 97 -0.851 -3.544 -9.183 1.00 0.00 C ATOM 1529 CG GLN A 97 -1.666 -3.459 -10.463 1.00 0.00 C ATOM 1530 CD GLN A 97 -2.309 -2.099 -10.656 1.00 0.00 C ATOM 1531 OE1 GLN A 97 -1.975 -1.367 -11.588 1.00 0.00 O ATOM 1532 NE2 GLN A 97 -3.237 -1.754 -9.772 1.00 0.00 N ATOM 0 H GLN A 97 -0.406 -3.893 -6.773 1.00 0.00 H new ATOM 0 HA GLN A 97 -1.841 -5.397 -8.722 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -1.231 -2.812 -8.470 1.00 0.00 H new ATOM 0 HB3 GLN A 97 0.181 -3.270 -9.400 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -1.021 -3.676 -11.315 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -2.442 -4.225 -10.447 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -3.483 -2.392 -9.015 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -3.705 -0.851 -9.850 1.00 0.00 H new ATOM 1541 N LYS A 98 1.424 -5.709 -8.614 1.00 0.00 N ATOM 1542 CA LYS A 98 2.547 -6.493 -9.114 1.00 0.00 C ATOM 1543 C LYS A 98 2.383 -7.971 -8.772 1.00 0.00 C ATOM 1544 O LYS A 98 2.520 -8.836 -9.636 1.00 0.00 O ATOM 1545 CB LYS A 98 3.862 -5.967 -8.533 1.00 0.00 C ATOM 1546 CG LYS A 98 5.097 -6.555 -9.196 1.00 0.00 C ATOM 1547 CD LYS A 98 6.370 -6.153 -8.465 1.00 0.00 C ATOM 1548 CE LYS A 98 7.209 -5.190 -9.290 1.00 0.00 C ATOM 1549 NZ LYS A 98 8.665 -5.481 -9.172 1.00 0.00 N ATOM 0 H LYS A 98 1.653 -5.094 -7.834 1.00 0.00 H new ATOM 0 HA LYS A 98 2.568 -6.393 -10.199 1.00 0.00 H new ATOM 0 HB2 LYS A 98 3.887 -4.882 -8.635 1.00 0.00 H new ATOM 0 HB3 LYS A 98 3.892 -6.188 -7.466 1.00 0.00 H new ATOM 0 HG2 LYS A 98 5.017 -7.642 -9.217 1.00 0.00 H new ATOM 0 HG3 LYS A 98 5.150 -6.219 -10.232 1.00 0.00 H new ATOM 0 HD2 LYS A 98 6.112 -5.688 -7.513 1.00 0.00 H new ATOM 0 HD3 LYS A 98 6.956 -7.043 -8.237 1.00 0.00 H new ATOM 0 HE2 LYS A 98 6.910 -5.252 -10.336 1.00 0.00 H new ATOM 0 HE3 LYS A 98 7.015 -4.168 -8.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 9.202 -4.803 -9.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 8.956 -5.397 -8.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 8.854 -6.447 -9.507 1.00 0.00 H new ATOM 1563 N TRP A 99 2.090 -8.252 -7.507 1.00 0.00 N ATOM 1564 CA TRP A 99 1.910 -9.626 -7.049 1.00 0.00 C ATOM 1565 C TRP A 99 0.800 -10.324 -7.830 1.00 0.00 C ATOM 1566 O TRP A 99 0.995 -11.419 -8.359 1.00 0.00 O ATOM 1567 CB TRP A 99 1.591 -9.651 -5.554 1.00 0.00 C ATOM 1568 CG TRP A 99 2.158 -10.842 -4.846 1.00 0.00 C ATOM 1569 CD1 TRP A 99 1.459 -11.852 -4.253 1.00 0.00 C ATOM 1570 CD2 TRP A 99 3.545 -11.148 -4.657 1.00 0.00 C ATOM 1571 NE1 TRP A 99 2.324 -12.768 -3.706 1.00 0.00 N ATOM 1572 CE2 TRP A 99 3.610 -12.359 -3.941 1.00 0.00 C ATOM 1573 CE3 TRP A 99 4.737 -10.517 -5.024 1.00 0.00 C ATOM 1574 CZ2 TRP A 99 4.821 -12.948 -3.585 1.00 0.00 C ATOM 1575 CZ3 TRP A 99 5.937 -11.104 -4.671 1.00 0.00 C ATOM 1576 CH2 TRP A 99 5.971 -12.309 -3.958 1.00 0.00 C ATOM 0 H TRP A 99 1.972 -7.547 -6.780 1.00 0.00 H new ATOM 0 HA TRP A 99 2.842 -10.163 -7.224 1.00 0.00 H new ATOM 0 HB2 TRP A 99 1.980 -8.744 -5.092 1.00 0.00 H new ATOM 0 HB3 TRP A 99 0.509 -9.639 -5.420 1.00 0.00 H new ATOM 0 HD1 TRP A 99 0.382 -11.921 -4.219 1.00 0.00 H new ATOM 0 HE1 TRP A 99 2.053 -13.615 -3.206 1.00 0.00 H new ATOM 0 HE3 TRP A 99 4.720 -9.587 -5.574 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 4.851 -13.876 -3.034 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 6.864 -10.626 -4.950 1.00 0.00 H new ATOM 0 HH2 TRP A 99 6.925 -12.743 -3.697 1.00 0.00 H new ATOM 1587 N ILE A 100 -0.363 -9.686 -7.895 1.00 0.00 N ATOM 1588 CA ILE A 100 -1.503 -10.247 -8.610 1.00 0.00 C ATOM 1589 C ILE A 100 -1.184 -10.429 -10.092 1.00 0.00 C ATOM 1590 O ILE A 100 -1.632 -11.388 -10.720 1.00 0.00 O ATOM 1591 CB ILE A 100 -2.752 -9.352 -8.466 1.00 0.00 C ATOM 1592 CG1 ILE A 100 -3.062 -9.105 -6.988 1.00 0.00 C ATOM 1593 CG2 ILE A 100 -3.951 -9.982 -9.161 1.00 0.00 C ATOM 1594 CD1 ILE A 100 -3.889 -7.863 -6.743 1.00 0.00 C ATOM 0 H ILE A 100 -0.541 -8.780 -7.461 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.712 -11.220 -8.165 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.544 -8.395 -8.944 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -3.592 -9.969 -6.587 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -2.125 -9.022 -6.438 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -4.820 -9.334 -9.047 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -3.731 -10.110 -10.221 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -4.162 -10.954 -8.714 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -4.070 -7.751 -5.674 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -3.352 -6.990 -7.113 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -4.842 -7.952 -7.265 1.00 0.00 H new ATOM 1606 N ARG A 101 -0.409 -9.503 -10.642 1.00 0.00 N ATOM 1607 CA ARG A 101 -0.030 -9.558 -12.049 1.00 0.00 C ATOM 1608 C ARG A 101 1.034 -10.624 -12.295 1.00 0.00 C ATOM 1609 O ARG A 101 1.132 -11.176 -13.392 1.00 0.00 O ATOM 1610 CB ARG A 101 0.483 -8.193 -12.512 1.00 0.00 C ATOM 1611 CG ARG A 101 -0.624 -7.219 -12.877 1.00 0.00 C ATOM 1612 CD ARG A 101 -0.878 -7.201 -14.376 1.00 0.00 C ATOM 1613 NE ARG A 101 -1.754 -6.100 -14.770 1.00 0.00 N ATOM 1614 CZ ARG A 101 -3.066 -6.079 -14.542 1.00 0.00 C ATOM 1615 NH1 ARG A 101 -3.656 -7.096 -13.925 1.00 0.00 N ATOM 1616 NH2 ARG A 101 -3.790 -5.039 -14.933 1.00 0.00 N ATOM 0 H ARG A 101 -0.030 -8.703 -10.135 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.917 -9.824 -12.624 1.00 0.00 H new ATOM 0 HB2 ARG A 101 1.094 -7.756 -11.722 1.00 0.00 H new ATOM 0 HB3 ARG A 101 1.132 -8.332 -13.376 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -1.540 -7.495 -12.355 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.355 -6.218 -12.540 1.00 0.00 H new ATOM 0 HD2 ARG A 101 0.072 -7.115 -14.904 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -1.326 -8.147 -14.679 1.00 0.00 H new ATOM 0 HE ARG A 101 -1.337 -5.301 -15.247 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -3.104 -7.899 -13.623 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -4.661 -7.074 -13.753 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -3.342 -4.255 -15.408 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -4.795 -5.023 -14.759 1.00 0.00 H new ATOM 1630 N THR A 102 1.837 -10.904 -11.273 1.00 0.00 N ATOM 1631 CA THR A 102 2.901 -11.897 -11.386 1.00 0.00 C ATOM 1632 C THR A 102 2.368 -13.312 -11.183 1.00 0.00 C ATOM 1633 O THR A 102 2.809 -14.250 -11.849 1.00 0.00 O ATOM 1634 CB THR A 102 4.009 -11.610 -10.370 1.00 0.00 C ATOM 1635 OG1 THR A 102 3.460 -11.216 -9.124 1.00 0.00 O ATOM 1636 CG2 THR A 102 4.966 -10.525 -10.818 1.00 0.00 C ATOM 0 H THR A 102 1.772 -10.458 -10.358 1.00 0.00 H new ATOM 0 HA THR A 102 3.310 -11.828 -12.394 1.00 0.00 H new ATOM 0 HB THR A 102 4.564 -12.544 -10.277 1.00 0.00 H new ATOM 0 HG1 THR A 102 2.626 -11.705 -8.965 1.00 0.00 H new ATOM 0 HG21 THR A 102 5.726 -10.371 -10.052 1.00 0.00 H new ATOM 0 HG22 THR A 102 5.445 -10.825 -11.750 1.00 0.00 H new ATOM 0 HG23 THR A 102 4.416 -9.597 -10.975 1.00 0.00 H new ATOM 1644 N ARG A 103 1.422 -13.466 -10.262 1.00 0.00 N ATOM 1645 CA ARG A 103 0.841 -14.773 -9.980 1.00 0.00 C ATOM 1646 C ARG A 103 -0.561 -14.898 -10.575 1.00 0.00 C ATOM 1647 O ARG A 103 -1.200 -15.943 -10.455 1.00 0.00 O ATOM 1648 CB ARG A 103 0.789 -15.014 -8.470 1.00 0.00 C ATOM 1649 CG ARG A 103 1.033 -16.462 -8.077 1.00 0.00 C ATOM 1650 CD ARG A 103 2.505 -16.825 -8.178 1.00 0.00 C ATOM 1651 NE ARG A 103 2.714 -18.272 -8.168 1.00 0.00 N ATOM 1652 CZ ARG A 103 2.630 -19.025 -7.074 1.00 0.00 C ATOM 1653 NH1 ARG A 103 2.342 -18.475 -5.900 1.00 0.00 N ATOM 1654 NH2 ARG A 103 2.833 -20.333 -7.152 1.00 0.00 N ATOM 0 H ARG A 103 1.043 -12.704 -9.700 1.00 0.00 H new ATOM 0 HA ARG A 103 1.476 -15.528 -10.444 1.00 0.00 H new ATOM 0 HB2 ARG A 103 1.534 -14.384 -7.984 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -0.186 -14.703 -8.094 1.00 0.00 H new ATOM 0 HG2 ARG A 103 0.685 -16.627 -7.057 1.00 0.00 H new ATOM 0 HG3 ARG A 103 0.450 -17.119 -8.723 1.00 0.00 H new ATOM 0 HD2 ARG A 103 2.920 -16.405 -9.094 1.00 0.00 H new ATOM 0 HD3 ARG A 103 3.047 -16.375 -7.347 1.00 0.00 H new ATOM 0 HE ARG A 103 2.937 -18.731 -9.051 1.00 0.00 H new ATOM 0 HH11 ARG A 103 2.184 -17.470 -5.833 1.00 0.00 H new ATOM 0 HH12 ARG A 103 2.279 -19.058 -5.065 1.00 0.00 H new ATOM 0 HH21 ARG A 103 3.054 -20.762 -8.051 1.00 0.00 H new ATOM 0 HH22 ARG A 103 2.769 -20.910 -6.313 1.00 0.00 H new ATOM 1668 N LYS A 104 -1.036 -13.832 -11.214 1.00 0.00 N ATOM 1669 CA LYS A 104 -2.362 -13.837 -11.820 1.00 0.00 C ATOM 1670 C LYS A 104 -3.432 -14.133 -10.776 1.00 0.00 C ATOM 1671 O LYS A 104 -4.465 -14.729 -11.082 1.00 0.00 O ATOM 1672 CB LYS A 104 -2.429 -14.873 -12.943 1.00 0.00 C ATOM 1673 CG LYS A 104 -3.595 -14.664 -13.895 1.00 0.00 C ATOM 1674 CD LYS A 104 -3.697 -15.793 -14.907 1.00 0.00 C ATOM 1675 CE LYS A 104 -4.996 -15.723 -15.694 1.00 0.00 C ATOM 1676 NZ LYS A 104 -5.142 -16.874 -16.627 1.00 0.00 N ATOM 0 H LYS A 104 -0.523 -12.957 -11.325 1.00 0.00 H new ATOM 0 HA LYS A 104 -2.548 -12.848 -12.238 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -1.498 -14.843 -13.510 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -2.503 -15.868 -12.504 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -4.523 -14.598 -13.327 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -3.474 -13.715 -14.418 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -2.852 -15.744 -15.594 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -3.634 -16.751 -14.392 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -5.839 -15.707 -15.003 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -5.029 -14.791 -16.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -6.040 -16.789 -17.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -4.352 -16.875 -17.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -5.137 -17.762 -16.086 1.00 0.00 H new ATOM 1690 N LEU A 105 -3.177 -13.712 -9.539 1.00 0.00 N ATOM 1691 CA LEU A 105 -4.120 -13.932 -8.445 1.00 0.00 C ATOM 1692 C LEU A 105 -5.523 -13.459 -8.821 1.00 0.00 C ATOM 1693 O LEU A 105 -6.518 -13.963 -8.302 1.00 0.00 O ATOM 1694 CB LEU A 105 -3.647 -13.206 -7.182 1.00 0.00 C ATOM 1695 CG LEU A 105 -2.229 -13.552 -6.726 1.00 0.00 C ATOM 1696 CD1 LEU A 105 -1.790 -12.631 -5.597 1.00 0.00 C ATOM 1697 CD2 LEU A 105 -2.150 -15.008 -6.292 1.00 0.00 C ATOM 0 H LEU A 105 -2.327 -13.217 -9.270 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.161 -15.004 -8.250 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.703 -12.132 -7.357 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.338 -13.434 -6.371 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.552 -13.407 -7.568 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.779 -12.893 -5.286 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.807 -11.598 -5.943 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.469 -12.742 -4.752 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -1.134 -15.237 -5.971 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.839 -15.179 -5.465 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -2.420 -15.652 -7.129 1.00 0.00 H new ATOM 1709 N LYS A 106 -5.592 -12.488 -9.727 1.00 0.00 N ATOM 1710 CA LYS A 106 -6.871 -11.948 -10.173 1.00 0.00 C ATOM 1711 C LYS A 106 -7.669 -11.391 -8.998 1.00 0.00 C ATOM 1712 O LYS A 106 -8.383 -12.125 -8.315 1.00 0.00 O ATOM 1713 CB LYS A 106 -7.683 -13.028 -10.892 1.00 0.00 C ATOM 1714 CG LYS A 106 -8.414 -12.519 -12.124 1.00 0.00 C ATOM 1715 CD LYS A 106 -9.198 -13.629 -12.805 1.00 0.00 C ATOM 1716 CE LYS A 106 -9.393 -13.345 -14.286 1.00 0.00 C ATOM 1717 NZ LYS A 106 -10.244 -14.376 -14.943 1.00 0.00 N ATOM 0 H LYS A 106 -4.777 -12.060 -10.166 1.00 0.00 H new ATOM 0 HA LYS A 106 -6.669 -11.133 -10.868 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -7.016 -13.839 -11.185 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -8.409 -13.449 -10.196 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -9.092 -11.715 -11.839 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -7.695 -12.096 -12.826 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -8.673 -14.576 -12.681 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -10.170 -13.738 -12.323 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -9.851 -12.364 -14.410 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -8.422 -13.308 -14.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -10.352 -14.146 -15.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -9.795 -15.309 -14.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -11.180 -14.394 -14.490 1.00 0.00 H new ATOM 1731 N TYR A 107 -7.544 -10.086 -8.771 1.00 0.00 N ATOM 1732 CA TYR A 107 -8.254 -9.427 -7.680 1.00 0.00 C ATOM 1733 C TYR A 107 -7.793 -9.957 -6.326 1.00 0.00 C ATOM 1734 O TYR A 107 -7.697 -11.167 -6.122 1.00 0.00 O ATOM 1735 CB TYR A 107 -9.764 -9.626 -7.830 1.00 0.00 C ATOM 1736 CG TYR A 107 -10.587 -8.591 -7.098 1.00 0.00 C ATOM 1737 CD1 TYR A 107 -10.502 -8.458 -5.718 1.00 0.00 C ATOM 1738 CD2 TYR A 107 -11.449 -7.747 -7.787 1.00 0.00 C ATOM 1739 CE1 TYR A 107 -11.252 -7.514 -5.044 1.00 0.00 C ATOM 1740 CE2 TYR A 107 -12.203 -6.799 -7.120 1.00 0.00 C ATOM 1741 CZ TYR A 107 -12.101 -6.687 -5.750 1.00 0.00 C ATOM 1742 OH TYR A 107 -12.850 -5.744 -5.083 1.00 0.00 O ATOM 0 H TYR A 107 -6.958 -9.465 -9.328 1.00 0.00 H new ATOM 0 HA TYR A 107 -8.027 -8.362 -7.728 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -10.022 -9.600 -8.889 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -10.030 -10.617 -7.461 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -9.838 -9.104 -5.162 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -11.532 -7.833 -8.860 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -11.174 -7.424 -3.971 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -12.868 -6.150 -7.670 1.00 0.00 H new ATOM 0 HH TYR A 107 -12.276 -5.251 -4.460 1.00 0.00 H new ATOM 1752 N LEU A 108 -7.509 -9.041 -5.405 1.00 0.00 N ATOM 1753 CA LEU A 108 -7.060 -9.415 -4.069 1.00 0.00 C ATOM 1754 C LEU A 108 -7.945 -8.776 -3.002 1.00 0.00 C ATOM 1755 O LEU A 108 -8.691 -7.838 -3.282 1.00 0.00 O ATOM 1756 CB LEU A 108 -5.604 -8.993 -3.860 1.00 0.00 C ATOM 1757 CG LEU A 108 -4.819 -9.848 -2.864 1.00 0.00 C ATOM 1758 CD1 LEU A 108 -4.824 -11.308 -3.293 1.00 0.00 C ATOM 1759 CD2 LEU A 108 -3.393 -9.336 -2.730 1.00 0.00 C ATOM 0 H LEU A 108 -7.582 -8.035 -5.560 1.00 0.00 H new ATOM 0 HA LEU A 108 -7.133 -10.499 -3.977 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.092 -9.021 -4.822 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -5.587 -7.958 -3.519 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.304 -9.775 -1.891 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -4.261 -11.901 -2.572 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -5.851 -11.671 -3.338 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -4.364 -11.400 -4.277 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.849 -9.956 -2.017 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.898 -9.379 -3.700 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.408 -8.305 -2.376 1.00 0.00 H new ATOM 1771 N GLY A 109 -7.859 -9.292 -1.780 1.00 0.00 N ATOM 1772 CA GLY A 109 -8.659 -8.758 -0.693 1.00 0.00 C ATOM 1773 C GLY A 109 -7.905 -7.752 0.157 1.00 0.00 C ATOM 1774 O GLY A 109 -8.381 -7.351 1.219 1.00 0.00 O ATOM 0 H GLY A 109 -7.250 -10.069 -1.523 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -9.550 -8.283 -1.104 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -8.998 -9.579 -0.061 1.00 0.00 H new ATOM 1778 N VAL A 110 -6.727 -7.341 -0.305 1.00 0.00 N ATOM 1779 CA VAL A 110 -5.915 -6.376 0.427 1.00 0.00 C ATOM 1780 C VAL A 110 -6.205 -4.949 -0.038 1.00 0.00 C ATOM 1781 O VAL A 110 -6.078 -4.639 -1.222 1.00 0.00 O ATOM 1782 CB VAL A 110 -4.411 -6.663 0.255 1.00 0.00 C ATOM 1783 CG1 VAL A 110 -3.587 -5.763 1.162 1.00 0.00 C ATOM 1784 CG2 VAL A 110 -4.114 -8.130 0.533 1.00 0.00 C ATOM 0 H VAL A 110 -6.315 -7.661 -1.181 1.00 0.00 H new ATOM 0 HA VAL A 110 -6.178 -6.474 1.480 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.134 -6.448 -0.777 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.528 -5.981 1.026 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -3.778 -4.720 0.910 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -3.864 -5.942 2.201 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -3.047 -8.315 0.407 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.406 -8.373 1.554 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -4.675 -8.753 -0.163 1.00 0.00 H new ATOM 1794 N PRO A 111 -6.598 -4.056 0.890 1.00 0.00 N ATOM 1795 CA PRO A 111 -6.903 -2.658 0.558 1.00 0.00 C ATOM 1796 C PRO A 111 -5.754 -1.975 -0.176 1.00 0.00 C ATOM 1797 O PRO A 111 -4.584 -2.264 0.075 1.00 0.00 O ATOM 1798 CB PRO A 111 -7.126 -2.006 1.925 1.00 0.00 C ATOM 1799 CG PRO A 111 -7.523 -3.126 2.821 1.00 0.00 C ATOM 1800 CD PRO A 111 -6.778 -4.334 2.326 1.00 0.00 C ATOM 0 HA PRO A 111 -7.759 -2.576 -0.112 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -6.220 -1.516 2.282 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -7.903 -1.243 1.877 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -7.267 -2.907 3.857 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -8.600 -3.290 2.787 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -5.822 -4.454 2.836 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -7.344 -5.251 2.490 1.00 0.00 H new ATOM 1808 N LYS A 112 -6.096 -1.066 -1.083 1.00 0.00 N ATOM 1809 CA LYS A 112 -5.092 -0.341 -1.853 1.00 0.00 C ATOM 1810 C LYS A 112 -4.670 0.934 -1.130 1.00 0.00 C ATOM 1811 O LYS A 112 -5.491 1.813 -0.870 1.00 0.00 O ATOM 1812 CB LYS A 112 -5.633 -0.002 -3.245 1.00 0.00 C ATOM 1813 CG LYS A 112 -4.905 -0.718 -4.371 1.00 0.00 C ATOM 1814 CD LYS A 112 -5.181 -0.066 -5.716 1.00 0.00 C ATOM 1815 CE LYS A 112 -4.797 -0.981 -6.869 1.00 0.00 C ATOM 1816 NZ LYS A 112 -5.978 -1.681 -7.441 1.00 0.00 N ATOM 0 H LYS A 112 -7.060 -0.814 -1.303 1.00 0.00 H new ATOM 0 HA LYS A 112 -4.217 -0.982 -1.959 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -6.692 -0.259 -3.287 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -5.559 1.074 -3.402 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -3.833 -0.711 -4.175 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -5.216 -1.762 -4.401 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -6.239 0.188 -5.788 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -4.624 0.868 -5.790 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -4.309 -0.396 -7.649 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -4.072 -1.717 -6.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -5.673 -2.294 -8.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -6.429 -2.259 -6.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -6.659 -0.980 -7.796 1.00 0.00 H new ATOM 1830 N TYR A 113 -3.384 1.029 -0.809 1.00 0.00 N ATOM 1831 CA TYR A 113 -2.852 2.196 -0.117 1.00 0.00 C ATOM 1832 C TYR A 113 -2.734 3.383 -1.067 1.00 0.00 C ATOM 1833 O TYR A 113 -2.079 3.298 -2.105 1.00 0.00 O ATOM 1834 CB TYR A 113 -1.485 1.877 0.490 1.00 0.00 C ATOM 1835 CG TYR A 113 -0.938 2.982 1.366 1.00 0.00 C ATOM 1836 CD1 TYR A 113 -1.524 3.277 2.590 1.00 0.00 C ATOM 1837 CD2 TYR A 113 0.162 3.731 0.967 1.00 0.00 C ATOM 1838 CE1 TYR A 113 -1.028 4.286 3.393 1.00 0.00 C ATOM 1839 CE2 TYR A 113 0.664 4.742 1.765 1.00 0.00 C ATOM 1840 CZ TYR A 113 0.066 5.016 2.977 1.00 0.00 C ATOM 1841 OH TYR A 113 0.562 6.021 3.774 1.00 0.00 O ATOM 0 H TYR A 113 -2.691 0.311 -1.018 1.00 0.00 H new ATOM 0 HA TYR A 113 -3.544 2.460 0.683 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -1.563 0.963 1.079 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -0.777 1.679 -0.315 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -2.381 2.709 2.919 1.00 0.00 H new ATOM 0 HD2 TYR A 113 0.632 3.520 0.018 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -1.495 4.502 4.343 1.00 0.00 H new ATOM 0 HE2 TYR A 113 1.520 5.315 1.441 1.00 0.00 H new ATOM 0 HH TYR A 113 0.110 6.002 4.643 1.00 0.00 H new ATOM 1851 N TRP A 114 -3.373 4.492 -0.704 1.00 0.00 N ATOM 1852 CA TRP A 114 -3.337 5.695 -1.527 1.00 0.00 C ATOM 1853 C TRP A 114 -2.411 6.744 -0.920 1.00 0.00 C ATOM 1854 O TRP A 114 -1.664 7.414 -1.633 1.00 0.00 O ATOM 1855 CB TRP A 114 -4.746 6.272 -1.683 1.00 0.00 C ATOM 1856 CG TRP A 114 -5.658 5.402 -2.493 1.00 0.00 C ATOM 1857 CD1 TRP A 114 -6.731 4.692 -2.037 1.00 0.00 C ATOM 1858 CD2 TRP A 114 -5.575 5.148 -3.899 1.00 0.00 C ATOM 1859 NE1 TRP A 114 -7.323 4.014 -3.075 1.00 0.00 N ATOM 1860 CE2 TRP A 114 -6.631 4.277 -4.228 1.00 0.00 C ATOM 1861 CE3 TRP A 114 -4.712 5.573 -4.914 1.00 0.00 C ATOM 1862 CZ2 TRP A 114 -6.846 3.824 -5.528 1.00 0.00 C ATOM 1863 CZ3 TRP A 114 -4.927 5.123 -6.203 1.00 0.00 C ATOM 1864 CH2 TRP A 114 -5.986 4.256 -6.500 1.00 0.00 C ATOM 0 H TRP A 114 -3.920 4.582 0.152 1.00 0.00 H new ATOM 0 HA TRP A 114 -2.951 5.421 -2.509 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -5.181 6.421 -0.695 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -4.679 7.253 -2.153 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -7.066 4.667 -1.010 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -8.144 3.413 -3.000 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -3.892 6.241 -4.695 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -7.662 3.156 -5.760 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -4.267 5.445 -6.995 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -6.127 3.922 -7.517 1.00 0.00 H new ATOM 1875 N GLY A 115 -2.464 6.879 0.401 1.00 0.00 N ATOM 1876 CA GLY A 115 -1.624 7.848 1.079 1.00 0.00 C ATOM 1877 C GLY A 115 -1.933 7.956 2.560 1.00 0.00 C ATOM 1878 O GLY A 115 -2.772 7.221 3.081 1.00 0.00 O ATOM 0 H GLY A 115 -3.073 6.336 1.013 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -0.578 7.570 0.950 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -1.754 8.825 0.613 1.00 0.00 H new ATOM 1882 N SER A 116 -1.255 8.875 3.236 1.00 0.00 N ATOM 1883 CA SER A 116 -1.459 9.084 4.665 1.00 0.00 C ATOM 1884 C SER A 116 -1.301 10.558 5.022 1.00 0.00 C ATOM 1885 O SER A 116 -0.752 11.338 4.244 1.00 0.00 O ATOM 1886 CB SER A 116 -0.470 8.241 5.472 1.00 0.00 C ATOM 1887 OG SER A 116 -1.068 7.032 5.909 1.00 0.00 O ATOM 0 H SER A 116 -0.557 9.489 2.817 1.00 0.00 H new ATOM 0 HA SER A 116 -2.474 8.774 4.914 1.00 0.00 H new ATOM 0 HB2 SER A 116 0.405 8.018 4.862 1.00 0.00 H new ATOM 0 HB3 SER A 116 -0.121 8.810 6.334 1.00 0.00 H new ATOM 0 HG SER A 116 -1.722 6.732 5.244 1.00 0.00 H new ATOM 1893 N GLY A 117 -1.787 10.936 6.199 1.00 0.00 N ATOM 1894 CA GLY A 117 -1.687 12.319 6.628 1.00 0.00 C ATOM 1895 C GLY A 117 -1.948 12.492 8.112 1.00 0.00 C ATOM 1896 O GLY A 117 -2.122 11.514 8.837 1.00 0.00 O ATOM 0 H GLY A 117 -2.247 10.312 6.862 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -0.692 12.697 6.392 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.400 12.922 6.065 1.00 0.00 H new ATOM 1900 N LEU A 118 -1.976 13.744 8.559 1.00 0.00 N ATOM 1901 CA LEU A 118 -2.217 14.050 9.965 1.00 0.00 C ATOM 1902 C LEU A 118 -3.010 15.345 10.108 1.00 0.00 C ATOM 1903 O LEU A 118 -3.047 16.166 9.191 1.00 0.00 O ATOM 1904 CB LEU A 118 -0.892 14.165 10.721 1.00 0.00 C ATOM 1905 CG LEU A 118 -0.076 12.872 10.796 1.00 0.00 C ATOM 1906 CD1 LEU A 118 1.122 12.940 9.861 1.00 0.00 C ATOM 1907 CD2 LEU A 118 0.378 12.607 12.226 1.00 0.00 C ATOM 0 H LEU A 118 -1.835 14.563 7.968 1.00 0.00 H new ATOM 0 HA LEU A 118 -2.800 13.235 10.394 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.284 14.933 10.244 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -1.098 14.506 11.735 1.00 0.00 H new ATOM 0 HG LEU A 118 -0.713 12.047 10.479 1.00 0.00 H new ATOM 0 HD11 LEU A 118 1.689 12.012 9.929 1.00 0.00 H new ATOM 0 HD12 LEU A 118 0.777 13.080 8.837 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.760 13.777 10.147 1.00 0.00 H new ATOM 0 HD21 LEU A 118 0.956 11.684 12.259 1.00 0.00 H new ATOM 0 HD22 LEU A 118 0.997 13.435 12.571 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -0.494 12.512 12.873 1.00 0.00 H new ATOM 1919 N HIS A 119 -3.644 15.523 11.262 1.00 0.00 N ATOM 1920 CA HIS A 119 -4.436 16.720 11.521 1.00 0.00 C ATOM 1921 C HIS A 119 -4.119 17.301 12.895 1.00 0.00 C ATOM 1922 O HIS A 119 -3.913 16.565 13.860 1.00 0.00 O ATOM 1923 CB HIS A 119 -5.929 16.398 11.424 1.00 0.00 C ATOM 1924 CG HIS A 119 -6.792 17.610 11.252 1.00 0.00 C ATOM 1925 ND1 HIS A 119 -7.613 18.096 12.248 1.00 0.00 N ATOM 1926 CD2 HIS A 119 -6.957 18.437 10.193 1.00 0.00 C ATOM 1927 CE1 HIS A 119 -8.247 19.169 11.808 1.00 0.00 C ATOM 1928 NE2 HIS A 119 -7.866 19.397 10.565 1.00 0.00 N ATOM 0 H HIS A 119 -3.625 14.854 12.032 1.00 0.00 H new ATOM 0 HA HIS A 119 -4.179 17.463 10.766 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -6.093 15.723 10.584 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -6.237 15.867 12.325 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -6.466 18.357 9.235 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -8.956 19.759 12.370 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -8.194 20.162 9.976 1.00 0.00 H new ATOM 1937 N ASP A 120 -4.085 18.628 12.976 1.00 0.00 N ATOM 1938 CA ASP A 120 -3.797 19.312 14.231 1.00 0.00 C ATOM 1939 C ASP A 120 -5.035 20.039 14.746 1.00 0.00 C ATOM 1940 O ASP A 120 -5.605 20.881 14.052 1.00 0.00 O ATOM 1941 CB ASP A 120 -2.649 20.306 14.043 1.00 0.00 C ATOM 1942 CG ASP A 120 -1.367 19.630 13.596 1.00 0.00 C ATOM 1943 OD1 ASP A 120 -1.267 19.276 12.402 1.00 0.00 O ATOM 1944 OD2 ASP A 120 -0.463 19.456 14.440 1.00 0.00 O ATOM 0 H ASP A 120 -4.254 19.251 12.186 1.00 0.00 H new ATOM 0 HA ASP A 120 -3.502 18.564 14.967 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -2.938 21.055 13.306 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -2.471 20.833 14.980 1.00 0.00 H new ATOM 1949 N LYS A 121 -5.447 19.709 15.967 1.00 0.00 N ATOM 1950 CA LYS A 121 -6.619 20.332 16.570 1.00 0.00 C ATOM 1951 C LYS A 121 -6.370 20.655 18.038 1.00 0.00 C ATOM 1952 O LYS A 121 -5.986 19.785 18.820 1.00 0.00 O ATOM 1953 CB LYS A 121 -7.837 19.416 16.434 1.00 0.00 C ATOM 1954 CG LYS A 121 -8.462 19.436 15.049 1.00 0.00 C ATOM 1955 CD LYS A 121 -9.659 20.372 14.990 1.00 0.00 C ATOM 1956 CE LYS A 121 -9.251 21.774 14.565 1.00 0.00 C ATOM 1957 NZ LYS A 121 -9.508 22.011 13.118 1.00 0.00 N ATOM 0 H LYS A 121 -4.987 19.015 16.556 1.00 0.00 H new ATOM 0 HA LYS A 121 -6.815 21.265 16.042 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -7.542 18.395 16.676 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -8.588 19.713 17.167 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -7.717 19.750 14.317 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -8.773 18.428 14.775 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -10.396 19.978 14.289 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -10.139 20.412 15.968 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -9.800 22.507 15.156 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -8.192 21.924 14.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -9.697 23.021 12.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -8.675 21.724 12.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -10.332 21.453 12.816 1.00 0.00 H new ATOM 1971 N ASN A 122 -6.594 21.913 18.407 1.00 0.00 N ATOM 1972 CA ASN A 122 -6.395 22.354 19.783 1.00 0.00 C ATOM 1973 C ASN A 122 -4.955 22.117 20.239 1.00 0.00 C ATOM 1974 O ASN A 122 -4.672 22.104 21.437 1.00 0.00 O ATOM 1975 CB ASN A 122 -7.366 21.625 20.717 1.00 0.00 C ATOM 1976 CG ASN A 122 -8.330 22.574 21.403 1.00 0.00 C ATOM 1977 OD1 ASN A 122 -8.113 22.980 22.545 1.00 0.00 O ATOM 1978 ND2 ASN A 122 -9.403 22.932 20.707 1.00 0.00 N ATOM 0 H ASN A 122 -6.913 22.645 17.772 1.00 0.00 H new ATOM 0 HA ASN A 122 -6.592 23.425 19.824 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -7.931 20.888 20.146 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -6.800 21.079 21.471 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -10.087 23.568 21.116 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -9.543 22.571 19.763 1.00 0.00 H new ATOM 1985 N GLY A 123 -4.049 21.933 19.281 1.00 0.00 N ATOM 1986 CA GLY A 123 -2.657 21.703 19.617 1.00 0.00 C ATOM 1987 C GLY A 123 -2.326 20.229 19.756 1.00 0.00 C ATOM 1988 O GLY A 123 -1.333 19.868 20.388 1.00 0.00 O ATOM 0 H GLY A 123 -4.255 21.939 18.282 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -2.024 22.143 18.846 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -2.423 22.214 20.551 1.00 0.00 H new ATOM 1992 N LYS A 124 -3.157 19.377 19.165 1.00 0.00 N ATOM 1993 CA LYS A 124 -2.944 17.936 19.226 1.00 0.00 C ATOM 1994 C LYS A 124 -2.804 17.350 17.825 1.00 0.00 C ATOM 1995 O LYS A 124 -3.636 17.597 16.953 1.00 0.00 O ATOM 1996 CB LYS A 124 -4.101 17.259 19.965 1.00 0.00 C ATOM 1997 CG LYS A 124 -3.653 16.180 20.937 1.00 0.00 C ATOM 1998 CD LYS A 124 -2.891 16.770 22.113 1.00 0.00 C ATOM 1999 CE LYS A 124 -3.823 17.494 23.072 1.00 0.00 C ATOM 2000 NZ LYS A 124 -3.141 18.624 23.761 1.00 0.00 N ATOM 0 H LYS A 124 -3.984 19.659 18.639 1.00 0.00 H new ATOM 0 HA LYS A 124 -2.019 17.751 19.772 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -4.665 18.016 20.510 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -4.780 16.819 19.235 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -4.523 15.635 21.303 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -3.021 15.460 20.417 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -2.366 15.976 22.644 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -2.134 17.463 21.747 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -4.687 17.871 22.524 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -4.199 16.790 23.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -3.810 19.092 24.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -2.332 18.262 24.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -2.805 19.309 23.055 1.00 0.00 H new ATOM 2014 N SER A 125 -1.744 16.579 17.614 1.00 0.00 N ATOM 2015 CA SER A 125 -1.492 15.962 16.316 1.00 0.00 C ATOM 2016 C SER A 125 -2.103 14.567 16.244 1.00 0.00 C ATOM 2017 O SER A 125 -1.906 13.744 17.138 1.00 0.00 O ATOM 2018 CB SER A 125 0.013 15.890 16.046 1.00 0.00 C ATOM 2019 OG SER A 125 0.454 17.015 15.307 1.00 0.00 O ATOM 0 H SER A 125 -1.044 16.366 18.325 1.00 0.00 H new ATOM 0 HA SER A 125 -1.962 16.581 15.552 1.00 0.00 H new ATOM 0 HB2 SER A 125 0.553 15.838 16.991 1.00 0.00 H new ATOM 0 HB3 SER A 125 0.244 14.977 15.497 1.00 0.00 H new ATOM 0 HG SER A 125 -0.250 17.696 15.297 1.00 0.00 H new ATOM 2025 N TYR A 126 -2.840 14.307 15.169 1.00 0.00 N ATOM 2026 CA TYR A 126 -3.477 13.010 14.971 1.00 0.00 C ATOM 2027 C TYR A 126 -2.984 12.357 13.684 1.00 0.00 C ATOM 2028 O TYR A 126 -2.748 13.036 12.685 1.00 0.00 O ATOM 2029 CB TYR A 126 -4.999 13.165 14.925 1.00 0.00 C ATOM 2030 CG TYR A 126 -5.560 14.000 16.053 1.00 0.00 C ATOM 2031 CD1 TYR A 126 -5.092 13.854 17.353 1.00 0.00 C ATOM 2032 CD2 TYR A 126 -6.559 14.937 15.818 1.00 0.00 C ATOM 2033 CE1 TYR A 126 -5.604 14.615 18.386 1.00 0.00 C ATOM 2034 CE2 TYR A 126 -7.076 15.703 16.846 1.00 0.00 C ATOM 2035 CZ TYR A 126 -6.596 15.538 18.127 1.00 0.00 C ATOM 2036 OH TYR A 126 -7.107 16.299 19.153 1.00 0.00 O ATOM 0 H TYR A 126 -3.011 14.978 14.421 1.00 0.00 H new ATOM 0 HA TYR A 126 -3.210 12.370 15.812 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -5.280 13.619 13.975 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -5.457 12.176 14.954 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -4.315 13.133 17.559 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -6.938 15.069 14.815 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -5.230 14.488 19.391 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -7.852 16.427 16.646 1.00 0.00 H new ATOM 0 HH TYR A 126 -7.797 16.900 18.802 1.00 0.00 H new ATOM 2046 N ARG A 127 -2.833 11.037 13.715 1.00 0.00 N ATOM 2047 CA ARG A 127 -2.369 10.296 12.548 1.00 0.00 C ATOM 2048 C ARG A 127 -3.514 9.508 11.920 1.00 0.00 C ATOM 2049 O ARG A 127 -4.271 8.833 12.616 1.00 0.00 O ATOM 2050 CB ARG A 127 -1.230 9.351 12.936 1.00 0.00 C ATOM 2051 CG ARG A 127 -1.637 8.285 13.942 1.00 0.00 C ATOM 2052 CD ARG A 127 -1.317 6.888 13.434 1.00 0.00 C ATOM 2053 NE ARG A 127 0.085 6.757 13.046 1.00 0.00 N ATOM 2054 CZ ARG A 127 0.535 5.854 12.176 1.00 0.00 C ATOM 2055 NH1 ARG A 127 -0.301 4.995 11.605 1.00 0.00 N ATOM 2056 NH2 ARG A 127 1.826 5.809 11.877 1.00 0.00 N ATOM 0 H ARG A 127 -3.025 10.460 14.534 1.00 0.00 H new ATOM 0 HA ARG A 127 -1.998 11.012 11.814 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -0.851 8.864 12.037 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -0.410 9.936 13.352 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -1.120 8.457 14.886 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -2.705 8.364 14.145 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -1.549 6.158 14.209 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -1.953 6.658 12.579 1.00 0.00 H new ATOM 0 HE ARG A 127 0.760 7.395 13.467 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -1.295 5.024 11.832 1.00 0.00 H new ATOM 0 HH12 ARG A 127 0.051 4.306 10.940 1.00 0.00 H new ATOM 0 HH21 ARG A 127 2.474 6.465 12.313 1.00 0.00 H new ATOM 0 HH22 ARG A 127 2.171 5.118 11.211 1.00 0.00 H new ATOM 2070 N PHE A 128 -3.637 9.601 10.599 1.00 0.00 N ATOM 2071 CA PHE A 128 -4.694 8.899 9.882 1.00 0.00 C ATOM 2072 C PHE A 128 -4.165 8.277 8.594 1.00 0.00 C ATOM 2073 O PHE A 128 -3.090 8.635 8.114 1.00 0.00 O ATOM 2074 CB PHE A 128 -5.844 9.857 9.563 1.00 0.00 C ATOM 2075 CG PHE A 128 -5.440 11.011 8.691 1.00 0.00 C ATOM 2076 CD1 PHE A 128 -5.150 10.815 7.350 1.00 0.00 C ATOM 2077 CD2 PHE A 128 -5.350 12.292 9.211 1.00 0.00 C ATOM 2078 CE1 PHE A 128 -4.778 11.874 6.545 1.00 0.00 C ATOM 2079 CE2 PHE A 128 -4.979 13.355 8.411 1.00 0.00 C ATOM 2080 CZ PHE A 128 -4.692 13.146 7.076 1.00 0.00 C ATOM 0 H PHE A 128 -3.019 10.154 10.006 1.00 0.00 H new ATOM 0 HA PHE A 128 -5.061 8.098 10.524 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -6.642 9.302 9.070 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -6.254 10.243 10.496 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -5.216 9.822 6.929 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -5.573 12.461 10.254 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -4.555 11.708 5.502 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -4.913 14.349 8.829 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.401 13.976 6.449 1.00 0.00 H new ATOM 2090 N MET A 129 -4.934 7.346 8.038 1.00 0.00 N ATOM 2091 CA MET A 129 -4.553 6.673 6.802 1.00 0.00 C ATOM 2092 C MET A 129 -5.698 6.716 5.795 1.00 0.00 C ATOM 2093 O MET A 129 -6.855 6.494 6.149 1.00 0.00 O ATOM 2094 CB MET A 129 -4.159 5.222 7.084 1.00 0.00 C ATOM 2095 CG MET A 129 -3.538 4.517 5.888 1.00 0.00 C ATOM 2096 SD MET A 129 -4.285 2.909 5.559 1.00 0.00 S ATOM 2097 CE MET A 129 -3.963 2.062 7.104 1.00 0.00 C ATOM 0 H MET A 129 -5.827 7.040 8.425 1.00 0.00 H new ATOM 0 HA MET A 129 -3.695 7.195 6.379 1.00 0.00 H new ATOM 0 HB2 MET A 129 -3.453 5.201 7.915 1.00 0.00 H new ATOM 0 HB3 MET A 129 -5.043 4.669 7.402 1.00 0.00 H new ATOM 0 HG2 MET A 129 -3.642 5.148 5.006 1.00 0.00 H new ATOM 0 HG3 MET A 129 -2.470 4.387 6.063 1.00 0.00 H new ATOM 0 HE1 MET A 129 -4.803 1.411 7.344 1.00 0.00 H new ATOM 0 HE2 MET A 129 -3.056 1.465 7.009 1.00 0.00 H new ATOM 0 HE3 MET A 129 -3.833 2.795 7.900 1.00 0.00 H new ATOM 2107 N ILE A 130 -5.369 7.009 4.542 1.00 0.00 N ATOM 2108 CA ILE A 130 -6.378 7.086 3.491 1.00 0.00 C ATOM 2109 C ILE A 130 -6.260 5.917 2.519 1.00 0.00 C ATOM 2110 O ILE A 130 -5.232 5.739 1.866 1.00 0.00 O ATOM 2111 CB ILE A 130 -6.273 8.410 2.711 1.00 0.00 C ATOM 2112 CG1 ILE A 130 -6.212 9.590 3.687 1.00 0.00 C ATOM 2113 CG2 ILE A 130 -7.451 8.557 1.759 1.00 0.00 C ATOM 2114 CD1 ILE A 130 -6.219 10.944 3.011 1.00 0.00 C ATOM 0 H ILE A 130 -4.416 7.196 4.230 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.350 7.039 3.983 1.00 0.00 H new ATOM 0 HB ILE A 130 -5.357 8.402 2.120 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -7.061 9.530 4.368 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -5.310 9.502 4.293 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -7.364 9.497 1.214 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.453 7.727 1.052 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.381 8.552 2.327 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -6.174 11.728 3.767 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -5.355 11.026 2.351 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -7.133 11.055 2.427 1.00 0.00 H new ATOM 2126 N MET A 131 -7.323 5.122 2.430 1.00 0.00 N ATOM 2127 CA MET A 131 -7.348 3.967 1.540 1.00 0.00 C ATOM 2128 C MET A 131 -8.656 3.916 0.755 1.00 0.00 C ATOM 2129 O MET A 131 -9.569 4.705 1.001 1.00 0.00 O ATOM 2130 CB MET A 131 -7.168 2.676 2.340 1.00 0.00 C ATOM 2131 CG MET A 131 -8.248 2.450 3.384 1.00 0.00 C ATOM 2132 SD MET A 131 -8.217 0.781 4.065 1.00 0.00 S ATOM 2133 CE MET A 131 -8.128 1.131 5.820 1.00 0.00 C ATOM 0 H MET A 131 -8.180 5.258 2.966 1.00 0.00 H new ATOM 0 HA MET A 131 -6.524 4.065 0.833 1.00 0.00 H new ATOM 0 HB2 MET A 131 -7.158 1.831 1.652 1.00 0.00 H new ATOM 0 HB3 MET A 131 -6.196 2.697 2.834 1.00 0.00 H new ATOM 0 HG2 MET A 131 -8.123 3.170 4.192 1.00 0.00 H new ATOM 0 HG3 MET A 131 -9.224 2.638 2.938 1.00 0.00 H new ATOM 0 HE1 MET A 131 -8.585 0.313 6.378 1.00 0.00 H new ATOM 0 HE2 MET A 131 -7.085 1.235 6.118 1.00 0.00 H new ATOM 0 HE3 MET A 131 -8.661 2.058 6.034 1.00 0.00 H new ATOM 2143 N ASP A 132 -8.739 2.985 -0.192 1.00 0.00 N ATOM 2144 CA ASP A 132 -9.935 2.832 -1.016 1.00 0.00 C ATOM 2145 C ASP A 132 -11.194 2.747 -0.153 1.00 0.00 C ATOM 2146 O ASP A 132 -11.170 2.193 0.945 1.00 0.00 O ATOM 2147 CB ASP A 132 -9.817 1.583 -1.894 1.00 0.00 C ATOM 2148 CG ASP A 132 -10.161 1.862 -3.343 1.00 0.00 C ATOM 2149 OD1 ASP A 132 -11.114 2.630 -3.591 1.00 0.00 O ATOM 2150 OD2 ASP A 132 -9.476 1.311 -4.232 1.00 0.00 O ATOM 0 H ASP A 132 -7.992 2.325 -0.408 1.00 0.00 H new ATOM 0 HA ASP A 132 -10.018 3.712 -1.654 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -8.801 1.194 -1.833 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -10.479 0.807 -1.509 1.00 0.00 H new ATOM 2155 N ARG A 133 -12.291 3.302 -0.660 1.00 0.00 N ATOM 2156 CA ARG A 133 -13.559 3.291 0.062 1.00 0.00 C ATOM 2157 C ARG A 133 -14.185 1.901 0.048 1.00 0.00 C ATOM 2158 O ARG A 133 -13.845 1.062 -0.788 1.00 0.00 O ATOM 2159 CB ARG A 133 -14.531 4.302 -0.550 1.00 0.00 C ATOM 2160 CG ARG A 133 -15.557 4.835 0.439 1.00 0.00 C ATOM 2161 CD ARG A 133 -16.978 4.500 0.015 1.00 0.00 C ATOM 2162 NE ARG A 133 -17.665 5.657 -0.557 1.00 0.00 N ATOM 2163 CZ ARG A 133 -18.947 5.947 -0.343 1.00 0.00 C ATOM 2164 NH1 ARG A 133 -19.701 5.165 0.420 1.00 0.00 N ATOM 2165 NH2 ARG A 133 -19.481 7.027 -0.901 1.00 0.00 N ATOM 0 H ARG A 133 -12.327 3.765 -1.568 1.00 0.00 H new ATOM 0 HA ARG A 133 -13.357 3.570 1.096 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -13.963 5.138 -0.958 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -15.052 3.833 -1.385 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -15.363 4.414 1.426 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -15.449 5.916 0.527 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -16.957 3.692 -0.717 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -17.537 4.135 0.877 1.00 0.00 H new ATOM 0 HE ARG A 133 -17.128 6.282 -1.158 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -19.300 4.332 0.850 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -20.682 5.398 0.577 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -18.910 7.631 -1.491 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -20.463 7.252 -0.739 1.00 0.00 H new ATOM 2179 N PHE A 134 -15.104 1.665 0.978 1.00 0.00 N ATOM 2180 CA PHE A 134 -15.785 0.380 1.074 1.00 0.00 C ATOM 2181 C PHE A 134 -17.291 0.576 1.207 1.00 0.00 C ATOM 2182 O PHE A 134 -17.752 1.618 1.673 1.00 0.00 O ATOM 2183 CB PHE A 134 -15.256 -0.414 2.270 1.00 0.00 C ATOM 2184 CG PHE A 134 -13.785 -0.713 2.192 1.00 0.00 C ATOM 2185 CD1 PHE A 134 -13.315 -1.735 1.384 1.00 0.00 C ATOM 2186 CD2 PHE A 134 -12.875 0.029 2.928 1.00 0.00 C ATOM 2187 CE1 PHE A 134 -11.962 -2.013 1.311 1.00 0.00 C ATOM 2188 CE2 PHE A 134 -11.522 -0.243 2.858 1.00 0.00 C ATOM 2189 CZ PHE A 134 -11.065 -1.266 2.049 1.00 0.00 C ATOM 0 H PHE A 134 -15.395 2.349 1.677 1.00 0.00 H new ATOM 0 HA PHE A 134 -15.586 -0.179 0.160 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -15.456 0.145 3.184 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -15.805 -1.353 2.344 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -14.013 -2.321 0.805 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -13.227 0.828 3.563 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -11.608 -2.813 0.678 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -10.822 0.343 3.435 1.00 0.00 H new ATOM 0 HZ PHE A 134 -10.008 -1.481 1.994 1.00 0.00 H new ATOM 2199 N GLY A 135 -18.054 -0.431 0.796 1.00 0.00 N ATOM 2200 CA GLY A 135 -19.500 -0.345 0.881 1.00 0.00 C ATOM 2201 C GLY A 135 -20.005 -0.516 2.300 1.00 0.00 C ATOM 2202 O GLY A 135 -19.979 0.425 3.093 1.00 0.00 O ATOM 0 H GLY A 135 -17.698 -1.304 0.406 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -19.827 0.620 0.495 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -19.945 -1.110 0.245 1.00 0.00 H new ATOM 2206 N SER A 136 -20.461 -1.722 2.620 1.00 0.00 N ATOM 2207 CA SER A 136 -20.970 -2.017 3.955 1.00 0.00 C ATOM 2208 C SER A 136 -20.168 -3.140 4.601 1.00 0.00 C ATOM 2209 O SER A 136 -20.029 -4.224 4.034 1.00 0.00 O ATOM 2210 CB SER A 136 -22.449 -2.404 3.886 1.00 0.00 C ATOM 2211 OG SER A 136 -22.774 -2.952 2.620 1.00 0.00 O ATOM 0 H SER A 136 -20.489 -2.511 1.974 1.00 0.00 H new ATOM 0 HA SER A 136 -20.866 -1.120 4.566 1.00 0.00 H new ATOM 0 HB2 SER A 136 -22.676 -3.128 4.668 1.00 0.00 H new ATOM 0 HB3 SER A 136 -23.067 -1.526 4.075 1.00 0.00 H new ATOM 0 HG SER A 136 -23.724 -3.193 2.602 1.00 0.00 H new ATOM 2217 N ASP A 137 -19.639 -2.876 5.793 1.00 0.00 N ATOM 2218 CA ASP A 137 -18.849 -3.866 6.516 1.00 0.00 C ATOM 2219 C ASP A 137 -19.617 -5.176 6.661 1.00 0.00 C ATOM 2220 O ASP A 137 -20.844 -5.198 6.569 1.00 0.00 O ATOM 2221 CB ASP A 137 -18.461 -3.332 7.896 1.00 0.00 C ATOM 2222 CG ASP A 137 -19.644 -2.744 8.640 1.00 0.00 C ATOM 2223 OD1 ASP A 137 -20.612 -3.490 8.900 1.00 0.00 O ATOM 2224 OD2 ASP A 137 -19.603 -1.539 8.963 1.00 0.00 O ATOM 0 H ASP A 137 -19.744 -1.985 6.278 1.00 0.00 H new ATOM 0 HA ASP A 137 -17.943 -4.060 5.942 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -18.028 -4.139 8.487 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -17.690 -2.570 7.784 1.00 0.00 H new ATOM 2229 N LEU A 138 -18.890 -6.264 6.890 1.00 0.00 N ATOM 2230 CA LEU A 138 -19.505 -7.569 7.047 1.00 0.00 C ATOM 2231 C LEU A 138 -20.403 -7.597 8.282 1.00 0.00 C ATOM 2232 O LEU A 138 -21.313 -8.420 8.379 1.00 0.00 O ATOM 2233 CB LEU A 138 -18.422 -8.647 7.131 1.00 0.00 C ATOM 2234 CG LEU A 138 -17.844 -9.105 5.783 1.00 0.00 C ATOM 2235 CD1 LEU A 138 -18.654 -10.245 5.214 1.00 0.00 C ATOM 2236 CD2 LEU A 138 -17.800 -7.969 4.772 1.00 0.00 C ATOM 0 H LEU A 138 -17.873 -6.264 6.970 1.00 0.00 H new ATOM 0 HA LEU A 138 -20.130 -7.772 6.178 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -17.606 -8.271 7.748 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -18.836 -9.515 7.644 1.00 0.00 H new ATOM 0 HG LEU A 138 -16.824 -9.439 5.972 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -18.227 -10.554 4.260 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -18.637 -11.085 5.908 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -19.683 -9.920 5.063 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -17.385 -8.334 3.832 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -18.809 -7.594 4.602 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -17.174 -7.164 5.157 1.00 0.00 H new ATOM 2248 N GLN A 139 -20.153 -6.680 9.217 1.00 0.00 N ATOM 2249 CA GLN A 139 -20.958 -6.592 10.431 1.00 0.00 C ATOM 2250 C GLN A 139 -22.406 -6.285 10.074 1.00 0.00 C ATOM 2251 O GLN A 139 -23.336 -6.842 10.658 1.00 0.00 O ATOM 2252 CB GLN A 139 -20.411 -5.505 11.363 1.00 0.00 C ATOM 2253 CG GLN A 139 -19.872 -6.043 12.678 1.00 0.00 C ATOM 2254 CD GLN A 139 -20.219 -5.154 13.856 1.00 0.00 C ATOM 2255 OE1 GLN A 139 -21.311 -4.587 13.920 1.00 0.00 O ATOM 2256 NE2 GLN A 139 -19.291 -5.027 14.797 1.00 0.00 N ATOM 0 H GLN A 139 -19.403 -5.992 9.156 1.00 0.00 H new ATOM 0 HA GLN A 139 -20.910 -7.551 10.948 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -19.617 -4.964 10.849 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -21.203 -4.786 11.572 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -20.274 -7.042 12.850 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -18.789 -6.143 12.609 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -18.400 -5.515 14.704 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -19.469 -4.442 15.613 1.00 0.00 H new ATOM 2265 N LYS A 140 -22.586 -5.398 9.099 1.00 0.00 N ATOM 2266 CA LYS A 140 -23.917 -5.017 8.649 1.00 0.00 C ATOM 2267 C LYS A 140 -24.621 -6.211 8.016 1.00 0.00 C ATOM 2268 O LYS A 140 -25.839 -6.354 8.120 1.00 0.00 O ATOM 2269 CB LYS A 140 -23.833 -3.864 7.648 1.00 0.00 C ATOM 2270 CG LYS A 140 -24.010 -2.493 8.284 1.00 0.00 C ATOM 2271 CD LYS A 140 -25.396 -1.927 8.014 1.00 0.00 C ATOM 2272 CE LYS A 140 -25.954 -1.214 9.234 1.00 0.00 C ATOM 2273 NZ LYS A 140 -27.000 -0.220 8.865 1.00 0.00 N ATOM 0 H LYS A 140 -21.825 -4.931 8.607 1.00 0.00 H new ATOM 0 HA LYS A 140 -24.493 -4.686 9.513 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -22.867 -3.900 7.145 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -24.597 -4.002 6.882 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -23.849 -2.566 9.360 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -23.255 -1.810 7.895 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -25.349 -1.233 7.175 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -26.069 -2.733 7.723 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -26.376 -1.947 9.922 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -25.144 -0.710 9.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -27.356 0.245 9.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -26.591 0.494 8.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -27.784 -0.704 8.384 1.00 0.00 H new ATOM 2287 N ILE A 141 -23.841 -7.070 7.365 1.00 0.00 N ATOM 2288 CA ILE A 141 -24.387 -8.258 6.723 1.00 0.00 C ATOM 2289 C ILE A 141 -24.786 -9.300 7.766 1.00 0.00 C ATOM 2290 O ILE A 141 -25.665 -10.128 7.526 1.00 0.00 O ATOM 2291 CB ILE A 141 -23.371 -8.873 5.732 1.00 0.00 C ATOM 2292 CG1 ILE A 141 -23.140 -7.924 4.555 1.00 0.00 C ATOM 2293 CG2 ILE A 141 -23.848 -10.232 5.234 1.00 0.00 C ATOM 2294 CD1 ILE A 141 -21.695 -7.520 4.377 1.00 0.00 C ATOM 0 H ILE A 141 -22.831 -6.964 7.269 1.00 0.00 H new ATOM 0 HA ILE A 141 -25.274 -7.954 6.167 1.00 0.00 H new ATOM 0 HB ILE A 141 -22.427 -9.019 6.257 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -23.490 -8.402 3.640 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -23.744 -7.028 4.698 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -23.116 -10.642 4.539 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -23.964 -10.909 6.080 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -24.806 -10.118 4.726 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -21.608 -6.847 3.524 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -21.346 -7.013 5.276 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -21.088 -8.408 4.202 1.00 0.00 H new ATOM 2306 N TYR A 142 -24.135 -9.250 8.925 1.00 0.00 N ATOM 2307 CA TYR A 142 -24.424 -10.186 10.005 1.00 0.00 C ATOM 2308 C TYR A 142 -25.820 -9.945 10.566 1.00 0.00 C ATOM 2309 O TYR A 142 -26.609 -10.877 10.720 1.00 0.00 O ATOM 2310 CB TYR A 142 -23.382 -10.049 11.116 1.00 0.00 C ATOM 2311 CG TYR A 142 -23.483 -11.118 12.181 1.00 0.00 C ATOM 2312 CD1 TYR A 142 -23.760 -12.437 11.847 1.00 0.00 C ATOM 2313 CD2 TYR A 142 -23.298 -10.807 13.523 1.00 0.00 C ATOM 2314 CE1 TYR A 142 -23.852 -13.416 12.819 1.00 0.00 C ATOM 2315 CE2 TYR A 142 -23.387 -11.780 14.500 1.00 0.00 C ATOM 2316 CZ TYR A 142 -23.664 -13.082 14.143 1.00 0.00 C ATOM 2317 OH TYR A 142 -23.753 -14.054 15.112 1.00 0.00 O ATOM 0 H TYR A 142 -23.404 -8.571 9.139 1.00 0.00 H new ATOM 0 HA TYR A 142 -24.382 -11.198 9.602 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -22.386 -10.082 10.674 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -23.490 -9.071 11.585 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -23.906 -12.703 10.810 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -23.081 -9.788 13.807 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -24.070 -14.437 12.542 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -23.240 -11.521 15.538 1.00 0.00 H new ATOM 0 HH TYR A 142 -23.226 -14.835 14.842 1.00 0.00 H new ATOM 2327 N GLU A 143 -26.120 -8.685 10.867 1.00 0.00 N ATOM 2328 CA GLU A 143 -27.422 -8.318 11.408 1.00 0.00 C ATOM 2329 C GLU A 143 -28.487 -8.329 10.316 1.00 0.00 C ATOM 2330 O GLU A 143 -29.665 -8.566 10.584 1.00 0.00 O ATOM 2331 CB GLU A 143 -27.357 -6.935 12.058 1.00 0.00 C ATOM 2332 CG GLU A 143 -28.578 -6.598 12.898 1.00 0.00 C ATOM 2333 CD GLU A 143 -28.590 -5.152 13.354 1.00 0.00 C ATOM 2334 OE1 GLU A 143 -27.748 -4.789 14.200 1.00 0.00 O ATOM 2335 OE2 GLU A 143 -29.445 -4.383 12.865 1.00 0.00 O ATOM 0 H GLU A 143 -25.478 -7.902 10.745 1.00 0.00 H new ATOM 0 HA GLU A 143 -27.694 -9.055 12.164 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -26.468 -6.880 12.686 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -27.244 -6.182 11.278 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -29.480 -6.800 12.320 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -28.606 -7.251 13.771 1.00 0.00 H new ATOM 2342 N ALA A 144 -28.063 -8.069 9.082 1.00 0.00 N ATOM 2343 CA ALA A 144 -28.978 -8.047 7.948 1.00 0.00 C ATOM 2344 C ALA A 144 -29.629 -9.410 7.730 1.00 0.00 C ATOM 2345 O ALA A 144 -30.708 -9.506 7.145 1.00 0.00 O ATOM 2346 CB ALA A 144 -28.246 -7.605 6.690 1.00 0.00 C ATOM 0 H ALA A 144 -27.091 -7.871 8.843 1.00 0.00 H new ATOM 0 HA ALA A 144 -29.769 -7.331 8.170 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -28.941 -7.593 5.850 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -27.839 -6.605 6.838 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -27.433 -8.300 6.479 1.00 0.00 H new ATOM 2352 N ASN A 145 -28.970 -10.464 8.206 1.00 0.00 N ATOM 2353 CA ASN A 145 -29.493 -11.819 8.060 1.00 0.00 C ATOM 2354 C ASN A 145 -30.195 -12.275 9.338 1.00 0.00 C ATOM 2355 O ASN A 145 -30.358 -13.473 9.572 1.00 0.00 O ATOM 2356 CB ASN A 145 -28.363 -12.789 7.705 1.00 0.00 C ATOM 2357 CG ASN A 145 -28.469 -13.305 6.283 1.00 0.00 C ATOM 2358 OD1 ASN A 145 -29.538 -13.264 5.673 1.00 0.00 O ATOM 2359 ND2 ASN A 145 -27.357 -13.796 5.748 1.00 0.00 N ATOM 0 H ASN A 145 -28.076 -10.406 8.694 1.00 0.00 H new ATOM 0 HA ASN A 145 -30.224 -11.815 7.251 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -27.404 -12.289 7.836 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -28.380 -13.631 8.396 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -27.367 -14.159 4.795 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -26.493 -13.810 6.290 1.00 0.00 H new ATOM 2366 N ALA A 146 -30.601 -11.309 10.161 1.00 0.00 N ATOM 2367 CA ALA A 146 -31.281 -11.591 11.424 1.00 0.00 C ATOM 2368 C ALA A 146 -30.266 -11.933 12.503 1.00 0.00 C ATOM 2369 O ALA A 146 -30.401 -12.934 13.210 1.00 0.00 O ATOM 2370 CB ALA A 146 -32.294 -12.718 11.262 1.00 0.00 C ATOM 0 H ALA A 146 -30.469 -10.315 9.973 1.00 0.00 H new ATOM 0 HA ALA A 146 -31.824 -10.696 11.726 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -32.785 -12.906 12.217 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -33.040 -12.433 10.521 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -31.783 -13.622 10.932 1.00 0.00 H new ATOM 2376 N LYS A 147 -29.240 -11.098 12.615 1.00 0.00 N ATOM 2377 CA LYS A 147 -28.185 -11.310 13.596 1.00 0.00 C ATOM 2378 C LYS A 147 -27.442 -12.609 13.302 1.00 0.00 C ATOM 2379 O LYS A 147 -26.766 -13.160 14.172 1.00 0.00 O ATOM 2380 CB LYS A 147 -28.769 -11.347 15.010 1.00 0.00 C ATOM 2381 CG LYS A 147 -29.701 -10.186 15.313 1.00 0.00 C ATOM 2382 CD LYS A 147 -28.963 -9.041 15.988 1.00 0.00 C ATOM 2383 CE LYS A 147 -29.810 -7.780 16.029 1.00 0.00 C ATOM 2384 NZ LYS A 147 -29.032 -6.602 16.503 1.00 0.00 N ATOM 0 H LYS A 147 -29.117 -10.267 12.037 1.00 0.00 H new ATOM 0 HA LYS A 147 -27.482 -10.480 13.531 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -29.311 -12.283 15.146 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -27.952 -11.344 15.732 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -30.156 -9.832 14.388 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -30.512 -10.527 15.957 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -28.690 -9.331 17.003 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -28.035 -8.840 15.454 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -30.206 -7.577 15.034 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -30.665 -7.938 16.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -29.686 -5.834 16.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -28.469 -6.870 17.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -28.397 -6.278 15.746 1.00 0.00 H new ATOM 2398 N ARG A 148 -27.575 -13.098 12.069 1.00 0.00 N ATOM 2399 CA ARG A 148 -26.917 -14.335 11.667 1.00 0.00 C ATOM 2400 C ARG A 148 -26.371 -14.230 10.247 1.00 0.00 C ATOM 2401 O ARG A 148 -26.447 -13.174 9.619 1.00 0.00 O ATOM 2402 CB ARG A 148 -27.894 -15.510 11.765 1.00 0.00 C ATOM 2403 CG ARG A 148 -27.872 -16.207 13.115 1.00 0.00 C ATOM 2404 CD ARG A 148 -29.277 -16.425 13.655 1.00 0.00 C ATOM 2405 NE ARG A 148 -29.345 -17.572 14.556 1.00 0.00 N ATOM 2406 CZ ARG A 148 -29.403 -18.837 14.145 1.00 0.00 C ATOM 2407 NH1 ARG A 148 -29.402 -19.121 12.849 1.00 0.00 N ATOM 2408 NH2 ARG A 148 -29.462 -19.821 15.032 1.00 0.00 N ATOM 0 H ARG A 148 -28.130 -12.657 11.336 1.00 0.00 H new ATOM 0 HA ARG A 148 -26.080 -14.507 12.344 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -28.904 -15.150 11.568 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -27.656 -16.235 10.987 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -27.364 -17.167 13.021 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -27.298 -15.611 13.824 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -29.606 -15.530 14.183 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -29.966 -16.576 12.824 1.00 0.00 H new ATOM 0 HE ARG A 148 -29.348 -17.393 15.560 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -29.357 -18.368 12.162 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -29.447 -20.092 12.540 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -29.463 -19.609 16.030 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -29.506 -20.790 14.717 1.00 0.00 H new ATOM 2422 N PHE A 149 -25.819 -15.332 9.749 1.00 0.00 N ATOM 2423 CA PHE A 149 -25.259 -15.367 8.403 1.00 0.00 C ATOM 2424 C PHE A 149 -25.826 -16.540 7.610 1.00 0.00 C ATOM 2425 O PHE A 149 -26.697 -17.264 8.092 1.00 0.00 O ATOM 2426 CB PHE A 149 -23.733 -15.465 8.472 1.00 0.00 C ATOM 2427 CG PHE A 149 -23.024 -14.473 7.594 1.00 0.00 C ATOM 2428 CD1 PHE A 149 -22.874 -13.156 7.996 1.00 0.00 C ATOM 2429 CD2 PHE A 149 -22.505 -14.859 6.369 1.00 0.00 C ATOM 2430 CE1 PHE A 149 -22.221 -12.242 7.193 1.00 0.00 C ATOM 2431 CE2 PHE A 149 -21.850 -13.948 5.561 1.00 0.00 C ATOM 2432 CZ PHE A 149 -21.708 -12.639 5.973 1.00 0.00 C ATOM 0 H PHE A 149 -25.748 -16.213 10.258 1.00 0.00 H new ATOM 0 HA PHE A 149 -25.534 -14.444 7.892 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -23.414 -15.316 9.504 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -23.429 -16.472 8.186 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -23.273 -12.840 8.949 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -22.613 -15.882 6.042 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -22.111 -11.218 7.518 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -21.450 -14.261 4.608 1.00 0.00 H new ATOM 0 HZ PHE A 149 -21.197 -11.926 5.343 1.00 0.00 H new ATOM 2442 N SER A 150 -25.326 -16.724 6.391 1.00 0.00 N ATOM 2443 CA SER A 150 -25.785 -17.810 5.533 1.00 0.00 C ATOM 2444 C SER A 150 -24.647 -18.779 5.229 1.00 0.00 C ATOM 2445 O SER A 150 -23.530 -18.364 4.919 1.00 0.00 O ATOM 2446 CB SER A 150 -26.360 -17.250 4.228 1.00 0.00 C ATOM 2447 OG SER A 150 -27.678 -17.722 4.008 1.00 0.00 O ATOM 0 H SER A 150 -24.604 -16.135 5.976 1.00 0.00 H new ATOM 0 HA SER A 150 -26.568 -18.353 6.062 1.00 0.00 H new ATOM 0 HB2 SER A 150 -26.362 -16.161 4.266 1.00 0.00 H new ATOM 0 HB3 SER A 150 -25.723 -17.539 3.392 1.00 0.00 H new ATOM 0 HG SER A 150 -28.023 -17.349 3.170 1.00 0.00 H new ATOM 2453 N ARG A 151 -24.937 -20.073 5.320 1.00 0.00 N ATOM 2454 CA ARG A 151 -23.939 -21.103 5.055 1.00 0.00 C ATOM 2455 C ARG A 151 -23.362 -20.958 3.650 1.00 0.00 C ATOM 2456 O ARG A 151 -22.229 -21.364 3.389 1.00 0.00 O ATOM 2457 CB ARG A 151 -24.552 -22.494 5.226 1.00 0.00 C ATOM 2458 CG ARG A 151 -25.692 -22.780 4.261 1.00 0.00 C ATOM 2459 CD ARG A 151 -27.036 -22.819 4.974 1.00 0.00 C ATOM 2460 NE ARG A 151 -27.809 -21.600 4.753 1.00 0.00 N ATOM 2461 CZ ARG A 151 -29.097 -21.471 5.067 1.00 0.00 C ATOM 2462 NH1 ARG A 151 -29.758 -22.483 5.613 1.00 0.00 N ATOM 2463 NH2 ARG A 151 -29.725 -20.327 4.833 1.00 0.00 N ATOM 0 H ARG A 151 -25.856 -20.433 5.576 1.00 0.00 H new ATOM 0 HA ARG A 151 -23.129 -20.979 5.774 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -23.774 -23.244 5.088 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -24.917 -22.598 6.248 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -25.713 -22.014 3.486 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -25.517 -23.733 3.763 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -27.607 -23.679 4.624 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -26.875 -22.957 6.043 1.00 0.00 H new ATOM 0 HE ARG A 151 -27.335 -20.800 4.334 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -29.280 -23.366 5.794 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -30.744 -22.379 5.851 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -29.222 -19.546 4.413 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -30.711 -20.228 5.073 1.00 0.00 H new ATOM 2477 N LYS A 152 -24.147 -20.377 2.747 1.00 0.00 N ATOM 2478 CA LYS A 152 -23.709 -20.180 1.370 1.00 0.00 C ATOM 2479 C LYS A 152 -22.661 -19.076 1.287 1.00 0.00 C ATOM 2480 O LYS A 152 -21.664 -19.205 0.577 1.00 0.00 O ATOM 2481 CB LYS A 152 -24.903 -19.835 0.478 1.00 0.00 C ATOM 2482 CG LYS A 152 -26.018 -20.869 0.525 1.00 0.00 C ATOM 2483 CD LYS A 152 -27.192 -20.386 1.362 1.00 0.00 C ATOM 2484 CE LYS A 152 -28.179 -19.585 0.528 1.00 0.00 C ATOM 2485 NZ LYS A 152 -29.337 -20.412 0.091 1.00 0.00 N ATOM 0 H LYS A 152 -25.088 -20.035 2.944 1.00 0.00 H new ATOM 0 HA LYS A 152 -23.260 -21.110 1.020 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -25.304 -18.867 0.780 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -24.559 -19.731 -0.551 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -26.357 -21.086 -0.488 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -25.634 -21.801 0.939 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -27.700 -21.242 1.806 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -26.826 -19.771 2.184 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -28.538 -18.735 1.108 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -27.671 -19.181 -0.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -29.986 -19.829 -0.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -28.997 -21.209 -0.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -29.838 -20.777 0.926 1.00 0.00 H new ATOM 2499 N THR A 153 -22.894 -17.992 2.019 1.00 0.00 N ATOM 2500 CA THR A 153 -21.970 -16.865 2.030 1.00 0.00 C ATOM 2501 C THR A 153 -20.726 -17.194 2.850 1.00 0.00 C ATOM 2502 O THR A 153 -19.620 -16.770 2.516 1.00 0.00 O ATOM 2503 CB THR A 153 -22.654 -15.619 2.596 1.00 0.00 C ATOM 2504 OG1 THR A 153 -23.181 -15.877 3.886 1.00 0.00 O ATOM 2505 CG2 THR A 153 -23.786 -15.112 1.728 1.00 0.00 C ATOM 0 H THR A 153 -23.715 -17.870 2.612 1.00 0.00 H new ATOM 0 HA THR A 153 -21.666 -16.666 1.002 1.00 0.00 H new ATOM 0 HB THR A 153 -21.877 -14.855 2.634 1.00 0.00 H new ATOM 0 HG1 THR A 153 -23.145 -15.058 4.424 1.00 0.00 H new ATOM 0 HG21 THR A 153 -24.228 -14.227 2.186 1.00 0.00 H new ATOM 0 HG22 THR A 153 -23.401 -14.855 0.741 1.00 0.00 H new ATOM 0 HG23 THR A 153 -24.545 -15.888 1.631 1.00 0.00 H new ATOM 2513 N VAL A 154 -20.915 -17.954 3.925 1.00 0.00 N ATOM 2514 CA VAL A 154 -19.809 -18.342 4.792 1.00 0.00 C ATOM 2515 C VAL A 154 -18.736 -19.087 4.007 1.00 0.00 C ATOM 2516 O VAL A 154 -17.560 -18.724 4.045 1.00 0.00 O ATOM 2517 CB VAL A 154 -20.291 -19.231 5.954 1.00 0.00 C ATOM 2518 CG1 VAL A 154 -19.144 -19.538 6.905 1.00 0.00 C ATOM 2519 CG2 VAL A 154 -21.447 -18.570 6.693 1.00 0.00 C ATOM 0 H VAL A 154 -21.824 -18.313 4.216 1.00 0.00 H new ATOM 0 HA VAL A 154 -19.387 -17.424 5.200 1.00 0.00 H new ATOM 0 HB VAL A 154 -20.649 -20.173 5.539 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -19.505 -20.167 7.719 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -18.354 -20.060 6.365 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -18.750 -18.607 7.313 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -21.773 -19.214 7.510 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -21.121 -17.611 7.095 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -22.276 -18.411 6.004 1.00 0.00 H new ATOM 2529 N LEU A 155 -19.147 -20.131 3.295 1.00 0.00 N ATOM 2530 CA LEU A 155 -18.219 -20.926 2.501 1.00 0.00 C ATOM 2531 C LEU A 155 -17.605 -20.087 1.386 1.00 0.00 C ATOM 2532 O LEU A 155 -16.399 -20.141 1.147 1.00 0.00 O ATOM 2533 CB LEU A 155 -18.932 -22.143 1.909 1.00 0.00 C ATOM 2534 CG LEU A 155 -19.239 -23.262 2.906 1.00 0.00 C ATOM 2535 CD1 LEU A 155 -20.248 -24.237 2.320 1.00 0.00 C ATOM 2536 CD2 LEU A 155 -17.961 -23.985 3.301 1.00 0.00 C ATOM 0 H LEU A 155 -20.116 -20.446 3.252 1.00 0.00 H new ATOM 0 HA LEU A 155 -17.419 -21.269 3.157 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -19.867 -21.813 1.457 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -18.317 -22.551 1.107 1.00 0.00 H new ATOM 0 HG LEU A 155 -19.674 -22.818 3.801 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -20.454 -25.026 3.043 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -21.172 -23.708 2.087 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -19.842 -24.677 1.409 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -18.196 -24.778 4.011 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.498 -24.417 2.414 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -17.271 -23.278 3.762 1.00 0.00 H new ATOM 2548 N GLN A 156 -18.442 -19.308 0.710 1.00 0.00 N ATOM 2549 CA GLN A 156 -17.980 -18.453 -0.376 1.00 0.00 C ATOM 2550 C GLN A 156 -16.982 -17.421 0.138 1.00 0.00 C ATOM 2551 O GLN A 156 -15.936 -17.196 -0.471 1.00 0.00 O ATOM 2552 CB GLN A 156 -19.165 -17.748 -1.040 1.00 0.00 C ATOM 2553 CG GLN A 156 -18.793 -16.993 -2.306 1.00 0.00 C ATOM 2554 CD GLN A 156 -18.377 -15.562 -2.030 1.00 0.00 C ATOM 2555 OE1 GLN A 156 -17.300 -15.126 -2.439 1.00 0.00 O ATOM 2556 NE2 GLN A 156 -19.231 -14.821 -1.332 1.00 0.00 N ATOM 0 H GLN A 156 -19.443 -19.251 0.895 1.00 0.00 H new ATOM 0 HA GLN A 156 -17.482 -19.081 -1.115 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -19.929 -18.487 -1.279 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -19.608 -17.051 -0.328 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -17.978 -17.514 -2.809 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -19.643 -16.995 -2.989 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -20.112 -15.223 -1.013 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -19.005 -13.850 -1.115 1.00 0.00 H new ATOM 2565 N LEU A 157 -17.313 -16.799 1.264 1.00 0.00 N ATOM 2566 CA LEU A 157 -16.445 -15.792 1.865 1.00 0.00 C ATOM 2567 C LEU A 157 -15.187 -16.436 2.438 1.00 0.00 C ATOM 2568 O LEU A 157 -14.097 -15.869 2.363 1.00 0.00 O ATOM 2569 CB LEU A 157 -17.190 -15.033 2.965 1.00 0.00 C ATOM 2570 CG LEU A 157 -17.978 -13.813 2.487 1.00 0.00 C ATOM 2571 CD1 LEU A 157 -18.732 -13.179 3.646 1.00 0.00 C ATOM 2572 CD2 LEU A 157 -17.049 -12.799 1.835 1.00 0.00 C ATOM 0 H LEU A 157 -18.176 -16.974 1.779 1.00 0.00 H new ATOM 0 HA LEU A 157 -16.152 -15.088 1.086 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -17.877 -15.720 3.459 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -16.469 -14.710 3.715 1.00 0.00 H new ATOM 0 HG LEU A 157 -18.704 -14.141 1.743 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -19.287 -12.312 3.288 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -19.426 -13.905 4.069 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -18.024 -12.865 4.412 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -17.627 -11.938 1.501 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -16.300 -12.475 2.557 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -16.554 -13.257 0.979 1.00 0.00 H new ATOM 2584 N SER A 158 -15.346 -17.626 3.011 1.00 0.00 N ATOM 2585 CA SER A 158 -14.223 -18.350 3.594 1.00 0.00 C ATOM 2586 C SER A 158 -13.122 -18.564 2.561 1.00 0.00 C ATOM 2587 O SER A 158 -11.935 -18.491 2.879 1.00 0.00 O ATOM 2588 CB SER A 158 -14.689 -19.698 4.148 1.00 0.00 C ATOM 2589 OG SER A 158 -15.517 -19.523 5.286 1.00 0.00 O ATOM 0 H SER A 158 -16.242 -18.108 3.083 1.00 0.00 H new ATOM 0 HA SER A 158 -13.820 -17.751 4.411 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.235 -20.242 3.377 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.823 -20.304 4.414 1.00 0.00 H new ATOM 0 HG SER A 158 -16.306 -18.997 5.039 1.00 0.00 H new ATOM 2595 N LEU A 159 -13.526 -18.820 1.321 1.00 0.00 N ATOM 2596 CA LEU A 159 -12.575 -19.039 0.237 1.00 0.00 C ATOM 2597 C LEU A 159 -11.931 -17.723 -0.186 1.00 0.00 C ATOM 2598 O LEU A 159 -10.714 -17.638 -0.344 1.00 0.00 O ATOM 2599 CB LEU A 159 -13.274 -19.689 -0.958 1.00 0.00 C ATOM 2600 CG LEU A 159 -13.252 -21.218 -0.970 1.00 0.00 C ATOM 2601 CD1 LEU A 159 -13.973 -21.753 -2.197 1.00 0.00 C ATOM 2602 CD2 LEU A 159 -11.820 -21.730 -0.926 1.00 0.00 C ATOM 0 H LEU A 159 -14.505 -18.881 1.042 1.00 0.00 H new ATOM 0 HA LEU A 159 -11.793 -19.708 0.596 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -14.312 -19.356 -0.977 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -12.806 -19.327 -1.874 1.00 0.00 H new ATOM 0 HG LEU A 159 -13.773 -21.577 -0.083 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -13.947 -22.843 -2.188 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -15.009 -21.415 -2.186 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -13.481 -21.386 -3.097 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -11.823 -22.820 -0.935 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.275 -21.361 -1.795 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -11.335 -21.376 -0.016 1.00 0.00 H new ATOM 2614 N ARG A 160 -12.759 -16.698 -0.366 1.00 0.00 N ATOM 2615 CA ARG A 160 -12.271 -15.383 -0.767 1.00 0.00 C ATOM 2616 C ARG A 160 -11.294 -14.833 0.266 1.00 0.00 C ATOM 2617 O ARG A 160 -10.224 -14.334 -0.082 1.00 0.00 O ATOM 2618 CB ARG A 160 -13.443 -14.415 -0.949 1.00 0.00 C ATOM 2619 CG ARG A 160 -13.304 -13.514 -2.165 1.00 0.00 C ATOM 2620 CD ARG A 160 -13.754 -14.220 -3.434 1.00 0.00 C ATOM 2621 NE ARG A 160 -12.689 -15.033 -4.017 1.00 0.00 N ATOM 2622 CZ ARG A 160 -12.871 -15.881 -5.027 1.00 0.00 C ATOM 2623 NH1 ARG A 160 -14.074 -16.029 -5.568 1.00 0.00 N ATOM 2624 NH2 ARG A 160 -11.848 -16.581 -5.496 1.00 0.00 N ATOM 0 H ARG A 160 -13.770 -16.753 -0.241 1.00 0.00 H new ATOM 0 HA ARG A 160 -11.747 -15.487 -1.717 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -14.366 -14.988 -1.035 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -13.534 -13.796 -0.057 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -13.897 -12.611 -2.020 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -12.265 -13.200 -2.270 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -14.613 -14.854 -3.211 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -14.085 -13.480 -4.163 1.00 0.00 H new ATOM 0 HE ARG A 160 -11.751 -14.946 -3.627 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -14.864 -15.492 -5.210 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -14.209 -16.680 -6.342 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -10.922 -16.470 -5.083 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -11.987 -17.231 -6.270 1.00 0.00 H new ATOM 2638 N ILE A 161 -11.667 -14.934 1.538 1.00 0.00 N ATOM 2639 CA ILE A 161 -10.820 -14.452 2.621 1.00 0.00 C ATOM 2640 C ILE A 161 -9.544 -15.281 2.719 1.00 0.00 C ATOM 2641 O ILE A 161 -8.477 -14.762 3.048 1.00 0.00 O ATOM 2642 CB ILE A 161 -11.556 -14.494 3.974 1.00 0.00 C ATOM 2643 CG1 ILE A 161 -12.899 -13.767 3.872 1.00 0.00 C ATOM 2644 CG2 ILE A 161 -10.697 -13.876 5.067 1.00 0.00 C ATOM 2645 CD1 ILE A 161 -13.957 -14.317 4.803 1.00 0.00 C ATOM 0 H ILE A 161 -12.549 -15.345 1.843 1.00 0.00 H new ATOM 0 HA ILE A 161 -10.565 -13.417 2.393 1.00 0.00 H new ATOM 0 HB ILE A 161 -11.745 -15.536 4.233 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -12.748 -12.710 4.091 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -13.261 -13.832 2.846 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -11.232 -13.914 6.016 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -9.764 -14.432 5.154 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -10.479 -12.838 4.815 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -14.882 -13.754 4.676 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -14.137 -15.367 4.570 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -13.616 -14.228 5.834 1.00 0.00 H new ATOM 2657 N LEU A 162 -9.660 -16.573 2.426 1.00 0.00 N ATOM 2658 CA LEU A 162 -8.515 -17.474 2.475 1.00 0.00 C ATOM 2659 C LEU A 162 -7.432 -17.014 1.505 1.00 0.00 C ATOM 2660 O LEU A 162 -6.239 -17.120 1.793 1.00 0.00 O ATOM 2661 CB LEU A 162 -8.947 -18.903 2.141 1.00 0.00 C ATOM 2662 CG LEU A 162 -9.273 -19.780 3.351 1.00 0.00 C ATOM 2663 CD1 LEU A 162 -10.173 -20.937 2.945 1.00 0.00 C ATOM 2664 CD2 LEU A 162 -7.995 -20.297 3.994 1.00 0.00 C ATOM 0 H LEU A 162 -10.536 -17.019 2.152 1.00 0.00 H new ATOM 0 HA LEU A 162 -8.108 -17.458 3.486 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -9.824 -18.860 1.496 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -8.153 -19.382 1.568 1.00 0.00 H new ATOM 0 HG LEU A 162 -9.805 -19.172 4.083 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -10.394 -21.550 3.819 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -11.103 -20.547 2.531 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -9.668 -21.545 2.194 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -8.246 -20.919 4.853 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -7.436 -20.888 3.269 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -7.386 -19.455 4.322 1.00 0.00 H new ATOM 2676 N ASP A 163 -7.857 -16.498 0.356 1.00 0.00 N ATOM 2677 CA ASP A 163 -6.926 -16.015 -0.656 1.00 0.00 C ATOM 2678 C ASP A 163 -6.060 -14.893 -0.095 1.00 0.00 C ATOM 2679 O ASP A 163 -4.895 -14.747 -0.466 1.00 0.00 O ATOM 2680 CB ASP A 163 -7.688 -15.522 -1.888 1.00 0.00 C ATOM 2681 CG ASP A 163 -7.030 -15.948 -3.186 1.00 0.00 C ATOM 2682 OD1 ASP A 163 -6.976 -17.167 -3.450 1.00 0.00 O ATOM 2683 OD2 ASP A 163 -6.568 -15.063 -3.935 1.00 0.00 O ATOM 0 H ASP A 163 -8.841 -16.404 0.103 1.00 0.00 H new ATOM 0 HA ASP A 163 -6.279 -16.842 -0.949 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.708 -15.906 -1.858 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -7.756 -14.435 -1.858 1.00 0.00 H new ATOM 2688 N ILE A 164 -6.636 -14.107 0.809 1.00 0.00 N ATOM 2689 CA ILE A 164 -5.917 -13.004 1.431 1.00 0.00 C ATOM 2690 C ILE A 164 -4.876 -13.527 2.411 1.00 0.00 C ATOM 2691 O ILE A 164 -3.763 -13.007 2.489 1.00 0.00 O ATOM 2692 CB ILE A 164 -6.875 -12.053 2.174 1.00 0.00 C ATOM 2693 CG1 ILE A 164 -8.036 -11.646 1.266 1.00 0.00 C ATOM 2694 CG2 ILE A 164 -6.124 -10.823 2.666 1.00 0.00 C ATOM 2695 CD1 ILE A 164 -9.163 -10.952 2.001 1.00 0.00 C ATOM 0 H ILE A 164 -7.599 -14.215 1.126 1.00 0.00 H new ATOM 0 HA ILE A 164 -5.423 -12.451 0.632 1.00 0.00 H new ATOM 0 HB ILE A 164 -7.283 -12.577 3.038 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -7.661 -10.985 0.485 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -8.428 -12.534 0.771 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -6.814 -10.161 3.189 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -5.330 -11.130 3.346 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -5.690 -10.297 1.815 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -9.952 -10.692 1.295 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -9.564 -11.619 2.764 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -8.785 -10.045 2.473 1.00 0.00 H new ATOM 2707 N LEU A 165 -5.246 -14.564 3.156 1.00 0.00 N ATOM 2708 CA LEU A 165 -4.345 -15.168 4.131 1.00 0.00 C ATOM 2709 C LEU A 165 -3.065 -15.649 3.455 1.00 0.00 C ATOM 2710 O LEU A 165 -1.968 -15.470 3.983 1.00 0.00 O ATOM 2711 CB LEU A 165 -5.033 -16.337 4.836 1.00 0.00 C ATOM 2712 CG LEU A 165 -6.218 -15.952 5.723 1.00 0.00 C ATOM 2713 CD1 LEU A 165 -7.004 -17.189 6.132 1.00 0.00 C ATOM 2714 CD2 LEU A 165 -5.738 -15.193 6.951 1.00 0.00 C ATOM 0 H LEU A 165 -6.165 -15.004 3.103 1.00 0.00 H new ATOM 0 HA LEU A 165 -4.085 -14.411 4.871 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -5.378 -17.044 4.082 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -4.296 -16.858 5.447 1.00 0.00 H new ATOM 0 HG LEU A 165 -6.879 -15.300 5.152 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -7.843 -16.895 6.763 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -7.379 -17.693 5.241 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -6.354 -17.867 6.686 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -6.594 -14.926 7.571 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -5.056 -15.822 7.524 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -5.220 -14.286 6.639 1.00 0.00 H new ATOM 2726 N GLU A 166 -3.216 -16.259 2.284 1.00 0.00 N ATOM 2727 CA GLU A 166 -2.073 -16.764 1.534 1.00 0.00 C ATOM 2728 C GLU A 166 -1.117 -15.632 1.173 1.00 0.00 C ATOM 2729 O GLU A 166 0.098 -15.760 1.324 1.00 0.00 O ATOM 2730 CB GLU A 166 -2.545 -17.473 0.263 1.00 0.00 C ATOM 2731 CG GLU A 166 -2.788 -18.962 0.452 1.00 0.00 C ATOM 2732 CD GLU A 166 -3.457 -19.600 -0.750 1.00 0.00 C ATOM 2733 OE1 GLU A 166 -4.659 -19.342 -0.967 1.00 0.00 O ATOM 2734 OE2 GLU A 166 -2.779 -20.360 -1.473 1.00 0.00 O ATOM 0 H GLU A 166 -4.118 -16.415 1.835 1.00 0.00 H new ATOM 0 HA GLU A 166 -1.542 -17.477 2.164 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -3.466 -17.004 -0.084 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -1.800 -17.331 -0.520 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -1.837 -19.461 0.641 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -3.410 -19.116 1.334 1.00 0.00 H new ATOM 2741 N TYR A 167 -1.675 -14.523 0.699 1.00 0.00 N ATOM 2742 CA TYR A 167 -0.873 -13.366 0.318 1.00 0.00 C ATOM 2743 C TYR A 167 -0.080 -12.837 1.509 1.00 0.00 C ATOM 2744 O TYR A 167 1.138 -12.674 1.434 1.00 0.00 O ATOM 2745 CB TYR A 167 -1.772 -12.261 -0.244 1.00 0.00 C ATOM 2746 CG TYR A 167 -1.030 -10.992 -0.597 1.00 0.00 C ATOM 2747 CD1 TYR A 167 -0.076 -10.978 -1.606 1.00 0.00 C ATOM 2748 CD2 TYR A 167 -1.284 -9.806 0.082 1.00 0.00 C ATOM 2749 CE1 TYR A 167 0.604 -9.819 -1.929 1.00 0.00 C ATOM 2750 CE2 TYR A 167 -0.609 -8.643 -0.236 1.00 0.00 C ATOM 2751 CZ TYR A 167 0.334 -8.655 -1.243 1.00 0.00 C ATOM 2752 OH TYR A 167 1.009 -7.500 -1.562 1.00 0.00 O ATOM 0 H TYR A 167 -2.679 -14.401 0.570 1.00 0.00 H new ATOM 0 HA TYR A 167 -0.169 -13.680 -0.452 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -2.278 -12.635 -1.134 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -2.545 -12.027 0.488 1.00 0.00 H new ATOM 0 HD1 TYR A 167 0.138 -11.888 -2.147 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -2.021 -9.793 0.871 1.00 0.00 H new ATOM 0 HE1 TYR A 167 1.344 -9.826 -2.716 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -0.818 -7.730 0.301 1.00 0.00 H new ATOM 0 HH TYR A 167 1.547 -7.213 -0.795 1.00 0.00 H new ATOM 2762 N ILE A 168 -0.779 -12.572 2.607 1.00 0.00 N ATOM 2763 CA ILE A 168 -0.139 -12.061 3.814 1.00 0.00 C ATOM 2764 C ILE A 168 0.788 -13.105 4.432 1.00 0.00 C ATOM 2765 O ILE A 168 1.760 -12.763 5.105 1.00 0.00 O ATOM 2766 CB ILE A 168 -1.183 -11.625 4.861 1.00 0.00 C ATOM 2767 CG1 ILE A 168 -2.052 -12.812 5.279 1.00 0.00 C ATOM 2768 CG2 ILE A 168 -2.047 -10.499 4.310 1.00 0.00 C ATOM 2769 CD1 ILE A 168 -2.853 -12.561 6.538 1.00 0.00 C ATOM 0 H ILE A 168 -1.788 -12.702 2.686 1.00 0.00 H new ATOM 0 HA ILE A 168 0.449 -11.193 3.518 1.00 0.00 H new ATOM 0 HB ILE A 168 -0.657 -11.258 5.742 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -2.736 -13.056 4.466 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -1.414 -13.683 5.431 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -2.779 -10.202 5.061 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -1.417 -9.646 4.060 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -2.564 -10.842 3.414 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -3.445 -13.445 6.775 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -2.175 -12.347 7.364 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -3.516 -11.710 6.384 1.00 0.00 H new ATOM 2781 N HIS A 169 0.483 -14.378 4.195 1.00 0.00 N ATOM 2782 CA HIS A 169 1.294 -15.468 4.725 1.00 0.00 C ATOM 2783 C HIS A 169 2.560 -15.648 3.896 1.00 0.00 C ATOM 2784 O HIS A 169 3.627 -15.948 4.431 1.00 0.00 O ATOM 2785 CB HIS A 169 0.491 -16.771 4.746 1.00 0.00 C ATOM 2786 CG HIS A 169 1.143 -17.860 5.538 1.00 0.00 C ATOM 2787 ND1 HIS A 169 1.149 -19.181 5.142 1.00 0.00 N ATOM 2788 CD2 HIS A 169 1.816 -17.819 6.712 1.00 0.00 C ATOM 2789 CE1 HIS A 169 1.795 -19.905 6.037 1.00 0.00 C ATOM 2790 NE2 HIS A 169 2.211 -19.102 7.000 1.00 0.00 N ATOM 0 H HIS A 169 -0.318 -14.679 3.640 1.00 0.00 H new ATOM 0 HA HIS A 169 1.580 -15.214 5.746 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -0.497 -16.573 5.160 1.00 0.00 H new ATOM 0 HB3 HIS A 169 0.344 -17.115 3.722 1.00 0.00 H new ATOM 0 HD1 HIS A 169 0.721 -19.543 4.290 1.00 0.00 H new ATOM 0 HD2 HIS A 169 2.007 -16.941 7.311 1.00 0.00 H new ATOM 0 HE1 HIS A 169 1.956 -20.972 5.990 1.00 0.00 H new ATOM 2799 N GLU A 170 2.435 -15.452 2.587 1.00 0.00 N ATOM 2800 CA GLU A 170 3.573 -15.584 1.686 1.00 0.00 C ATOM 2801 C GLU A 170 4.541 -14.415 1.866 1.00 0.00 C ATOM 2802 O GLU A 170 5.697 -14.486 1.450 1.00 0.00 O ATOM 2803 CB GLU A 170 3.097 -15.655 0.233 1.00 0.00 C ATOM 2804 CG GLU A 170 3.494 -16.942 -0.473 1.00 0.00 C ATOM 2805 CD GLU A 170 4.948 -16.948 -0.900 1.00 0.00 C ATOM 2806 OE1 GLU A 170 5.804 -16.515 -0.098 1.00 0.00 O ATOM 2807 OE2 GLU A 170 5.233 -17.384 -2.035 1.00 0.00 O ATOM 0 H GLU A 170 1.559 -15.202 2.128 1.00 0.00 H new ATOM 0 HA GLU A 170 4.097 -16.508 1.930 1.00 0.00 H new ATOM 0 HB2 GLU A 170 2.012 -15.557 0.209 1.00 0.00 H new ATOM 0 HB3 GLU A 170 3.506 -14.807 -0.317 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.310 -17.787 0.190 1.00 0.00 H new ATOM 0 HG3 GLU A 170 2.861 -17.081 -1.350 1.00 0.00 H new ATOM 2814 N HIS A 171 4.063 -13.345 2.496 1.00 0.00 N ATOM 2815 CA HIS A 171 4.888 -12.169 2.741 1.00 0.00 C ATOM 2816 C HIS A 171 5.522 -12.227 4.130 1.00 0.00 C ATOM 2817 O HIS A 171 6.272 -11.330 4.516 1.00 0.00 O ATOM 2818 CB HIS A 171 4.051 -10.896 2.602 1.00 0.00 C ATOM 2819 CG HIS A 171 4.109 -10.288 1.234 1.00 0.00 C ATOM 2820 ND1 HIS A 171 5.279 -10.158 0.517 1.00 0.00 N ATOM 2821 CD2 HIS A 171 3.131 -9.772 0.452 1.00 0.00 C ATOM 2822 CE1 HIS A 171 5.019 -9.588 -0.647 1.00 0.00 C ATOM 2823 NE2 HIS A 171 3.723 -9.346 -0.711 1.00 0.00 N ATOM 0 H HIS A 171 3.108 -13.270 2.846 1.00 0.00 H new ATOM 0 HA HIS A 171 5.686 -12.154 1.998 1.00 0.00 H new ATOM 0 HB2 HIS A 171 3.013 -11.125 2.845 1.00 0.00 H new ATOM 0 HB3 HIS A 171 4.395 -10.163 3.331 1.00 0.00 H new ATOM 0 HD2 HIS A 171 2.081 -9.708 0.698 1.00 0.00 H new ATOM 0 HE1 HIS A 171 5.743 -9.359 -1.415 1.00 0.00 H new ATOM 0 HE2 HIS A 171 3.239 -8.912 -1.498 1.00 0.00 H new ATOM 2832 N GLU A 172 5.216 -13.290 4.878 1.00 0.00 N ATOM 2833 CA GLU A 172 5.754 -13.470 6.224 1.00 0.00 C ATOM 2834 C GLU A 172 5.046 -12.557 7.219 1.00 0.00 C ATOM 2835 O GLU A 172 5.668 -12.020 8.137 1.00 0.00 O ATOM 2836 CB GLU A 172 7.263 -13.203 6.249 1.00 0.00 C ATOM 2837 CG GLU A 172 8.014 -13.845 5.093 1.00 0.00 C ATOM 2838 CD GLU A 172 9.085 -12.939 4.518 1.00 0.00 C ATOM 2839 OE1 GLU A 172 8.743 -12.067 3.691 1.00 0.00 O ATOM 2840 OE2 GLU A 172 10.265 -13.100 4.895 1.00 0.00 O ATOM 0 H GLU A 172 4.596 -14.040 4.571 1.00 0.00 H new ATOM 0 HA GLU A 172 5.578 -14.505 6.516 1.00 0.00 H new ATOM 0 HB2 GLU A 172 7.433 -12.127 6.229 1.00 0.00 H new ATOM 0 HB3 GLU A 172 7.674 -13.573 7.188 1.00 0.00 H new ATOM 0 HG2 GLU A 172 8.473 -14.773 5.434 1.00 0.00 H new ATOM 0 HG3 GLU A 172 7.306 -14.109 4.307 1.00 0.00 H new ATOM 2847 N TYR A 173 3.741 -12.388 7.033 1.00 0.00 N ATOM 2848 CA TYR A 173 2.945 -11.543 7.916 1.00 0.00 C ATOM 2849 C TYR A 173 1.647 -12.245 8.309 1.00 0.00 C ATOM 2850 O TYR A 173 0.800 -12.525 7.461 1.00 0.00 O ATOM 2851 CB TYR A 173 2.637 -10.206 7.236 1.00 0.00 C ATOM 2852 CG TYR A 173 3.394 -9.038 7.827 1.00 0.00 C ATOM 2853 CD1 TYR A 173 3.120 -8.588 9.113 1.00 0.00 C ATOM 2854 CD2 TYR A 173 4.381 -8.384 7.100 1.00 0.00 C ATOM 2855 CE1 TYR A 173 3.808 -7.521 9.658 1.00 0.00 C ATOM 2856 CE2 TYR A 173 5.074 -7.315 7.639 1.00 0.00 C ATOM 2857 CZ TYR A 173 4.784 -6.888 8.917 1.00 0.00 C ATOM 2858 OH TYR A 173 5.471 -5.825 9.456 1.00 0.00 O ATOM 0 H TYR A 173 3.212 -12.825 6.278 1.00 0.00 H new ATOM 0 HA TYR A 173 3.522 -11.353 8.821 1.00 0.00 H new ATOM 0 HB2 TYR A 173 2.876 -10.284 6.175 1.00 0.00 H new ATOM 0 HB3 TYR A 173 1.567 -10.009 7.308 1.00 0.00 H new ATOM 0 HD1 TYR A 173 2.356 -9.081 9.696 1.00 0.00 H new ATOM 0 HD2 TYR A 173 4.611 -8.716 6.098 1.00 0.00 H new ATOM 0 HE1 TYR A 173 3.583 -7.184 10.659 1.00 0.00 H new ATOM 0 HE2 TYR A 173 5.839 -6.817 7.061 1.00 0.00 H new ATOM 0 HH TYR A 173 6.397 -6.091 9.636 1.00 0.00 H new ATOM 2868 N VAL A 174 1.499 -12.529 9.599 1.00 0.00 N ATOM 2869 CA VAL A 174 0.306 -13.200 10.102 1.00 0.00 C ATOM 2870 C VAL A 174 -0.524 -12.269 10.978 1.00 0.00 C ATOM 2871 O VAL A 174 0.018 -11.475 11.746 1.00 0.00 O ATOM 2872 CB VAL A 174 0.668 -14.457 10.915 1.00 0.00 C ATOM 2873 CG1 VAL A 174 1.216 -15.545 10.005 1.00 0.00 C ATOM 2874 CG2 VAL A 174 1.665 -14.114 12.011 1.00 0.00 C ATOM 0 H VAL A 174 2.190 -12.305 10.315 1.00 0.00 H new ATOM 0 HA VAL A 174 -0.279 -13.493 9.230 1.00 0.00 H new ATOM 0 HB VAL A 174 -0.239 -14.836 11.386 1.00 0.00 H new ATOM 0 HG11 VAL A 174 1.466 -16.424 10.599 1.00 0.00 H new ATOM 0 HG12 VAL A 174 0.464 -15.810 9.262 1.00 0.00 H new ATOM 0 HG13 VAL A 174 2.112 -15.181 9.501 1.00 0.00 H new ATOM 0 HG21 VAL A 174 1.909 -15.014 12.575 1.00 0.00 H new ATOM 0 HG22 VAL A 174 2.573 -13.709 11.563 1.00 0.00 H new ATOM 0 HG23 VAL A 174 1.229 -13.373 12.681 1.00 0.00 H new ATOM 2884 N HIS A 175 -1.844 -12.374 10.858 1.00 0.00 N ATOM 2885 CA HIS A 175 -2.753 -11.545 11.639 1.00 0.00 C ATOM 2886 C HIS A 175 -4.205 -11.885 11.314 1.00 0.00 C ATOM 2887 O HIS A 175 -4.933 -11.069 10.748 1.00 0.00 O ATOM 2888 CB HIS A 175 -2.488 -10.063 11.366 1.00 0.00 C ATOM 2889 CG HIS A 175 -2.537 -9.704 9.914 1.00 0.00 C ATOM 2890 ND1 HIS A 175 -1.981 -8.550 9.403 1.00 0.00 N ATOM 2891 CD2 HIS A 175 -3.079 -10.357 8.858 1.00 0.00 C ATOM 2892 CE1 HIS A 175 -2.180 -8.508 8.098 1.00 0.00 C ATOM 2893 NE2 HIS A 175 -2.843 -9.592 7.742 1.00 0.00 N ATOM 0 H HIS A 175 -2.308 -13.027 10.226 1.00 0.00 H new ATOM 0 HA HIS A 175 -2.577 -11.747 12.696 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -3.224 -9.466 11.905 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -1.509 -9.798 11.765 1.00 0.00 H new ATOM 0 HD1 HIS A 175 -1.492 -7.840 9.948 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -3.600 -11.303 8.888 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -1.855 -7.720 7.435 1.00 0.00 H new ATOM 2902 N GLY A 176 -4.616 -13.097 11.672 1.00 0.00 N ATOM 2903 CA GLY A 176 -5.976 -13.529 11.409 1.00 0.00 C ATOM 2904 C GLY A 176 -7.006 -12.695 12.144 1.00 0.00 C ATOM 2905 O GLY A 176 -7.521 -13.107 13.183 1.00 0.00 O ATOM 0 H GLY A 176 -4.030 -13.789 12.140 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -6.169 -13.476 10.338 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -6.084 -14.573 11.701 1.00 0.00 H new ATOM 2909 N ASP A 177 -7.308 -11.519 11.602 1.00 0.00 N ATOM 2910 CA ASP A 177 -8.286 -10.625 12.213 1.00 0.00 C ATOM 2911 C ASP A 177 -9.589 -10.615 11.420 1.00 0.00 C ATOM 2912 O ASP A 177 -10.330 -9.632 11.439 1.00 0.00 O ATOM 2913 CB ASP A 177 -7.722 -9.208 12.309 1.00 0.00 C ATOM 2914 CG ASP A 177 -8.415 -8.380 13.373 1.00 0.00 C ATOM 2915 OD1 ASP A 177 -8.698 -8.927 14.460 1.00 0.00 O ATOM 2916 OD2 ASP A 177 -8.676 -7.185 13.120 1.00 0.00 O ATOM 0 H ASP A 177 -6.890 -11.163 10.742 1.00 0.00 H new ATOM 0 HA ASP A 177 -8.498 -10.993 13.217 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -6.656 -9.259 12.529 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -7.825 -8.713 11.343 1.00 0.00 H new ATOM 2921 N ILE A 178 -9.863 -11.714 10.723 1.00 0.00 N ATOM 2922 CA ILE A 178 -11.079 -11.831 9.928 1.00 0.00 C ATOM 2923 C ILE A 178 -12.319 -11.684 10.801 1.00 0.00 C ATOM 2924 O ILE A 178 -12.692 -12.609 11.524 1.00 0.00 O ATOM 2925 CB ILE A 178 -11.139 -13.186 9.194 1.00 0.00 C ATOM 2926 CG1 ILE A 178 -9.830 -13.446 8.447 1.00 0.00 C ATOM 2927 CG2 ILE A 178 -12.320 -13.221 8.235 1.00 0.00 C ATOM 2928 CD1 ILE A 178 -8.914 -14.421 9.156 1.00 0.00 C ATOM 0 H ILE A 178 -9.259 -12.535 10.693 1.00 0.00 H new ATOM 0 HA ILE A 178 -11.058 -11.027 9.192 1.00 0.00 H new ATOM 0 HB ILE A 178 -11.276 -13.975 9.934 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -10.058 -13.831 7.453 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.305 -12.501 8.310 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -12.347 -14.184 7.726 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -13.246 -13.079 8.793 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -12.215 -12.424 7.499 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -8.005 -14.558 8.570 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.656 -14.028 10.139 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -9.421 -15.379 9.270 1.00 0.00 H new ATOM 2940 N LYS A 179 -12.957 -10.518 10.736 1.00 0.00 N ATOM 2941 CA LYS A 179 -14.150 -10.262 11.528 1.00 0.00 C ATOM 2942 C LYS A 179 -15.149 -9.415 10.748 1.00 0.00 C ATOM 2943 O LYS A 179 -14.831 -8.886 9.682 1.00 0.00 O ATOM 2944 CB LYS A 179 -13.776 -9.560 12.836 1.00 0.00 C ATOM 2945 CG LYS A 179 -14.212 -10.317 14.080 1.00 0.00 C ATOM 2946 CD LYS A 179 -15.579 -9.860 14.563 1.00 0.00 C ATOM 2947 CE LYS A 179 -16.596 -10.990 14.519 1.00 0.00 C ATOM 2948 NZ LYS A 179 -17.487 -10.985 15.712 1.00 0.00 N ATOM 0 H LYS A 179 -12.667 -9.740 10.144 1.00 0.00 H new ATOM 0 HA LYS A 179 -14.617 -11.219 11.758 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -12.696 -9.419 12.867 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -14.227 -8.568 12.848 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -14.240 -11.385 13.865 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -13.478 -10.170 14.872 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -15.498 -9.483 15.582 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -15.926 -9.033 13.944 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -17.199 -10.900 13.616 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -16.074 -11.945 14.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -17.299 -11.829 16.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -17.305 -10.131 16.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -18.480 -10.991 15.404 1.00 0.00 H new ATOM 2962 N ALA A 180 -16.355 -9.287 11.287 1.00 0.00 N ATOM 2963 CA ALA A 180 -17.398 -8.498 10.647 1.00 0.00 C ATOM 2964 C ALA A 180 -17.171 -7.001 10.860 1.00 0.00 C ATOM 2965 O ALA A 180 -17.908 -6.172 10.333 1.00 0.00 O ATOM 2966 CB ALA A 180 -18.765 -8.909 11.172 1.00 0.00 C ATOM 0 H ALA A 180 -16.634 -9.720 12.167 1.00 0.00 H new ATOM 0 HA ALA A 180 -17.359 -8.692 9.575 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -19.536 -8.312 10.686 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -18.935 -9.964 10.958 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -18.805 -8.746 12.249 1.00 0.00 H new ATOM 2972 N SER A 181 -16.137 -6.663 11.627 1.00 0.00 N ATOM 2973 CA SER A 181 -15.803 -5.270 11.902 1.00 0.00 C ATOM 2974 C SER A 181 -14.475 -4.896 11.250 1.00 0.00 C ATOM 2975 O SER A 181 -13.999 -3.769 11.388 1.00 0.00 O ATOM 2976 CB SER A 181 -15.731 -5.029 13.411 1.00 0.00 C ATOM 2977 OG SER A 181 -15.051 -3.820 13.703 1.00 0.00 O ATOM 0 H SER A 181 -15.515 -7.339 12.070 1.00 0.00 H new ATOM 0 HA SER A 181 -16.587 -4.641 11.480 1.00 0.00 H new ATOM 0 HB2 SER A 181 -16.739 -4.992 13.825 1.00 0.00 H new ATOM 0 HB3 SER A 181 -15.219 -5.863 13.892 1.00 0.00 H new ATOM 0 HG SER A 181 -14.834 -3.356 12.867 1.00 0.00 H new ATOM 2983 N ASN A 182 -13.891 -5.848 10.529 1.00 0.00 N ATOM 2984 CA ASN A 182 -12.628 -5.630 9.842 1.00 0.00 C ATOM 2985 C ASN A 182 -12.764 -5.994 8.367 1.00 0.00 C ATOM 2986 O ASN A 182 -11.842 -5.789 7.578 1.00 0.00 O ATOM 2987 CB ASN A 182 -11.518 -6.461 10.488 1.00 0.00 C ATOM 2988 CG ASN A 182 -11.366 -6.172 11.968 1.00 0.00 C ATOM 2989 OD1 ASN A 182 -11.263 -7.227 12.770 1.00 0.00 O flip ATOM 2990 ND2 ASN A 182 -11.342 -5.015 12.388 1.00 0.00 N flip ATOM 0 H ASN A 182 -14.278 -6.784 10.407 1.00 0.00 H new ATOM 0 HA ASN A 182 -12.365 -4.575 9.924 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -11.733 -7.520 10.348 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -10.574 -6.257 9.982 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -11.424 -4.234 11.737 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -11.240 -4.837 13.387 1.00 0.00 H new ATOM 2997 N LEU A 183 -13.926 -6.534 8.002 1.00 0.00 N ATOM 2998 CA LEU A 183 -14.190 -6.923 6.627 1.00 0.00 C ATOM 2999 C LEU A 183 -15.194 -5.969 5.989 1.00 0.00 C ATOM 3000 O LEU A 183 -16.267 -5.724 6.543 1.00 0.00 O ATOM 3001 CB LEU A 183 -14.719 -8.355 6.574 1.00 0.00 C ATOM 3002 CG LEU A 183 -13.667 -9.443 6.800 1.00 0.00 C ATOM 3003 CD1 LEU A 183 -14.302 -10.675 7.429 1.00 0.00 C ATOM 3004 CD2 LEU A 183 -12.983 -9.801 5.490 1.00 0.00 C ATOM 0 H LEU A 183 -14.698 -6.710 8.645 1.00 0.00 H new ATOM 0 HA LEU A 183 -13.256 -6.873 6.067 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -15.501 -8.465 7.325 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -15.185 -8.518 5.602 1.00 0.00 H new ATOM 0 HG LEU A 183 -12.913 -9.058 7.486 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -13.540 -11.439 7.583 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -14.745 -10.406 8.388 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -15.076 -11.063 6.767 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -12.238 -10.576 5.669 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -13.725 -10.167 4.780 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -12.495 -8.916 5.081 1.00 0.00 H new ATOM 3016 N LEU A 184 -14.839 -5.424 4.831 1.00 0.00 N ATOM 3017 CA LEU A 184 -15.709 -4.485 4.131 1.00 0.00 C ATOM 3018 C LEU A 184 -15.742 -4.785 2.633 1.00 0.00 C ATOM 3019 O LEU A 184 -14.773 -5.288 2.072 1.00 0.00 O ATOM 3020 CB LEU A 184 -15.236 -3.049 4.380 1.00 0.00 C ATOM 3021 CG LEU A 184 -14.414 -2.854 5.661 1.00 0.00 C ATOM 3022 CD1 LEU A 184 -13.816 -1.459 5.712 1.00 0.00 C ATOM 3023 CD2 LEU A 184 -15.271 -3.112 6.893 1.00 0.00 C ATOM 0 H LEU A 184 -13.956 -5.616 4.357 1.00 0.00 H new ATOM 0 HA LEU A 184 -16.722 -4.596 4.518 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -14.637 -2.726 3.528 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -16.108 -2.397 4.422 1.00 0.00 H new ATOM 0 HG LEU A 184 -13.597 -3.575 5.652 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -13.238 -1.344 6.629 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -13.164 -1.311 4.851 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -14.616 -0.719 5.693 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -14.670 -2.969 7.791 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -16.111 -2.417 6.904 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -15.646 -4.135 6.867 1.00 0.00 H new ATOM 3035 N LEU A 185 -16.866 -4.478 1.992 1.00 0.00 N ATOM 3036 CA LEU A 185 -17.024 -4.725 0.563 1.00 0.00 C ATOM 3037 C LEU A 185 -16.495 -3.558 -0.261 1.00 0.00 C ATOM 3038 O LEU A 185 -16.537 -2.409 0.177 1.00 0.00 O ATOM 3039 CB LEU A 185 -18.495 -4.972 0.226 1.00 0.00 C ATOM 3040 CG LEU A 185 -19.245 -5.860 1.219 1.00 0.00 C ATOM 3041 CD1 LEU A 185 -20.702 -6.002 0.808 1.00 0.00 C ATOM 3042 CD2 LEU A 185 -18.581 -7.225 1.319 1.00 0.00 C ATOM 0 H LEU A 185 -17.680 -4.058 2.440 1.00 0.00 H new ATOM 0 HA LEU A 185 -16.443 -5.613 0.313 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -19.005 -4.010 0.165 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -18.554 -5.428 -0.762 1.00 0.00 H new ATOM 0 HG LEU A 185 -19.209 -5.389 2.201 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -21.222 -6.637 1.525 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -21.172 -5.019 0.787 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -20.758 -6.452 -0.183 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -19.128 -7.844 2.030 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -18.587 -7.705 0.340 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -17.552 -7.105 1.658 1.00 0.00 H new ATOM 3054 N ASN A 186 -16.000 -3.857 -1.458 1.00 0.00 N ATOM 3055 CA ASN A 186 -15.468 -2.823 -2.337 1.00 0.00 C ATOM 3056 C ASN A 186 -16.583 -1.899 -2.822 1.00 0.00 C ATOM 3057 O ASN A 186 -17.599 -2.357 -3.341 1.00 0.00 O ATOM 3058 CB ASN A 186 -14.753 -3.454 -3.534 1.00 0.00 C ATOM 3059 CG ASN A 186 -13.351 -2.909 -3.722 1.00 0.00 C ATOM 3060 OD1 ASN A 186 -12.535 -3.000 -2.678 1.00 0.00 O flip ATOM 3061 ND2 ASN A 186 -13.004 -2.415 -4.795 1.00 0.00 N flip ATOM 0 H ASN A 186 -15.956 -4.802 -1.840 1.00 0.00 H new ATOM 0 HA ASN A 186 -14.750 -2.232 -1.769 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -14.705 -4.534 -3.397 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -15.335 -3.273 -4.438 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -13.664 -2.366 -5.571 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -12.056 -2.055 -4.908 1.00 0.00 H new ATOM 3068 N TYR A 187 -16.382 -0.596 -2.651 1.00 0.00 N ATOM 3069 CA TYR A 187 -17.370 0.391 -3.075 1.00 0.00 C ATOM 3070 C TYR A 187 -17.163 0.760 -4.538 1.00 0.00 C ATOM 3071 O TYR A 187 -18.120 0.849 -5.308 1.00 0.00 O ATOM 3072 CB TYR A 187 -17.285 1.644 -2.203 1.00 0.00 C ATOM 3073 CG TYR A 187 -18.380 2.649 -2.484 1.00 0.00 C ATOM 3074 CD1 TYR A 187 -18.332 3.461 -3.610 1.00 0.00 C ATOM 3075 CD2 TYR A 187 -19.464 2.782 -1.624 1.00 0.00 C ATOM 3076 CE1 TYR A 187 -19.332 4.380 -3.870 1.00 0.00 C ATOM 3077 CE2 TYR A 187 -20.467 3.697 -1.878 1.00 0.00 C ATOM 3078 CZ TYR A 187 -20.397 4.493 -3.003 1.00 0.00 C ATOM 3079 OH TYR A 187 -21.394 5.405 -3.259 1.00 0.00 O ATOM 0 H TYR A 187 -15.546 -0.199 -2.223 1.00 0.00 H new ATOM 0 HA TYR A 187 -18.361 -0.049 -2.961 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -17.332 1.351 -1.154 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -16.317 2.120 -2.358 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -17.500 3.373 -4.293 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -19.523 2.160 -0.743 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -19.279 5.006 -4.748 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -21.302 3.789 -1.199 1.00 0.00 H new ATOM 0 HH TYR A 187 -22.071 5.357 -2.552 1.00 0.00 H new ATOM 3089 N LYS A 188 -15.906 0.964 -4.919 1.00 0.00 N ATOM 3090 CA LYS A 188 -15.574 1.311 -6.294 1.00 0.00 C ATOM 3091 C LYS A 188 -15.796 0.114 -7.216 1.00 0.00 C ATOM 3092 O LYS A 188 -15.950 0.271 -8.427 1.00 0.00 O ATOM 3093 CB LYS A 188 -14.121 1.785 -6.386 1.00 0.00 C ATOM 3094 CG LYS A 188 -13.973 3.182 -6.971 1.00 0.00 C ATOM 3095 CD LYS A 188 -13.551 3.134 -8.430 1.00 0.00 C ATOM 3096 CE LYS A 188 -12.053 3.339 -8.585 1.00 0.00 C ATOM 3097 NZ LYS A 188 -11.727 4.178 -9.772 1.00 0.00 N ATOM 0 H LYS A 188 -15.102 0.895 -4.295 1.00 0.00 H new ATOM 0 HA LYS A 188 -16.229 2.122 -6.613 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -13.678 1.768 -5.390 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -13.556 1.082 -6.998 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -14.919 3.717 -6.882 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -13.235 3.742 -6.396 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -13.834 2.173 -8.860 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -14.084 3.903 -8.989 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -11.656 3.812 -7.686 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -11.562 2.370 -8.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -10.696 4.294 -9.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -12.083 3.715 -10.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -12.174 5.111 -9.671 1.00 0.00 H new ATOM 3111 N ASN A 189 -15.815 -1.082 -6.632 1.00 0.00 N ATOM 3112 CA ASN A 189 -16.021 -2.306 -7.397 1.00 0.00 C ATOM 3113 C ASN A 189 -16.725 -3.362 -6.544 1.00 0.00 C ATOM 3114 O ASN A 189 -16.122 -4.360 -6.150 1.00 0.00 O ATOM 3115 CB ASN A 189 -14.681 -2.842 -7.909 1.00 0.00 C ATOM 3116 CG ASN A 189 -14.713 -3.159 -9.392 1.00 0.00 C ATOM 3117 OD1 ASN A 189 -15.127 -2.334 -10.206 1.00 0.00 O ATOM 3118 ND2 ASN A 189 -14.274 -4.360 -9.750 1.00 0.00 N ATOM 0 H ASN A 189 -15.690 -1.228 -5.630 1.00 0.00 H new ATOM 0 HA ASN A 189 -16.657 -2.076 -8.252 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -13.900 -2.107 -7.714 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -14.417 -3.742 -7.354 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -14.271 -4.630 -10.734 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -13.940 -5.013 -9.041 1.00 0.00 H new ATOM 3125 N PRO A 190 -18.021 -3.153 -6.249 1.00 0.00 N ATOM 3126 CA PRO A 190 -18.810 -4.086 -5.440 1.00 0.00 C ATOM 3127 C PRO A 190 -18.785 -5.501 -6.003 1.00 0.00 C ATOM 3128 O PRO A 190 -19.614 -5.863 -6.838 1.00 0.00 O ATOM 3129 CB PRO A 190 -20.234 -3.512 -5.493 1.00 0.00 C ATOM 3130 CG PRO A 190 -20.223 -2.523 -6.611 1.00 0.00 C ATOM 3131 CD PRO A 190 -18.819 -1.997 -6.681 1.00 0.00 C ATOM 0 HA PRO A 190 -18.416 -4.172 -4.427 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -20.968 -4.298 -5.671 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -20.501 -3.035 -4.550 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -20.511 -2.993 -7.551 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -20.933 -1.717 -6.427 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -18.556 -1.677 -7.689 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -18.675 -1.138 -6.026 1.00 0.00 H new ATOM 3139 N ASP A 191 -17.831 -6.299 -5.538 1.00 0.00 N ATOM 3140 CA ASP A 191 -17.703 -7.678 -5.997 1.00 0.00 C ATOM 3141 C ASP A 191 -16.640 -8.426 -5.200 1.00 0.00 C ATOM 3142 O ASP A 191 -15.979 -9.323 -5.721 1.00 0.00 O ATOM 3143 CB ASP A 191 -17.351 -7.708 -7.486 1.00 0.00 C ATOM 3144 CG ASP A 191 -17.953 -8.905 -8.197 1.00 0.00 C ATOM 3145 OD1 ASP A 191 -17.395 -10.015 -8.068 1.00 0.00 O ATOM 3146 OD2 ASP A 191 -18.982 -8.732 -8.884 1.00 0.00 O ATOM 0 H ASP A 191 -17.137 -6.017 -4.846 1.00 0.00 H new ATOM 0 HA ASP A 191 -18.661 -8.174 -5.842 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -17.705 -6.792 -7.959 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -16.267 -7.728 -7.600 1.00 0.00 H new ATOM 3151 N GLN A 192 -16.480 -8.053 -3.932 1.00 0.00 N ATOM 3152 CA GLN A 192 -15.497 -8.691 -3.061 1.00 0.00 C ATOM 3153 C GLN A 192 -15.356 -7.931 -1.747 1.00 0.00 C ATOM 3154 O GLN A 192 -15.636 -6.734 -1.675 1.00 0.00 O ATOM 3155 CB GLN A 192 -14.133 -8.775 -3.759 1.00 0.00 C ATOM 3156 CG GLN A 192 -13.604 -10.194 -3.892 1.00 0.00 C ATOM 3157 CD GLN A 192 -12.129 -10.301 -3.560 1.00 0.00 C ATOM 3158 OE1 GLN A 192 -11.568 -9.434 -2.889 1.00 0.00 O ATOM 3159 NE2 GLN A 192 -11.491 -11.368 -4.028 1.00 0.00 N ATOM 0 H GLN A 192 -17.019 -7.311 -3.485 1.00 0.00 H new ATOM 0 HA GLN A 192 -15.850 -9.699 -2.844 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -14.214 -8.332 -4.752 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -13.411 -8.178 -3.201 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -14.170 -10.852 -3.232 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -13.770 -10.545 -4.910 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -11.995 -12.062 -4.580 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -10.497 -11.493 -3.835 1.00 0.00 H new ATOM 3168 N VAL A 193 -14.907 -8.633 -0.713 1.00 0.00 N ATOM 3169 CA VAL A 193 -14.711 -8.030 0.598 1.00 0.00 C ATOM 3170 C VAL A 193 -13.224 -7.922 0.919 1.00 0.00 C ATOM 3171 O VAL A 193 -12.421 -8.746 0.482 1.00 0.00 O ATOM 3172 CB VAL A 193 -15.436 -8.813 1.714 1.00 0.00 C ATOM 3173 CG1 VAL A 193 -15.066 -10.284 1.679 1.00 0.00 C ATOM 3174 CG2 VAL A 193 -15.131 -8.217 3.080 1.00 0.00 C ATOM 0 H VAL A 193 -14.671 -9.624 -0.759 1.00 0.00 H new ATOM 0 HA VAL A 193 -15.147 -7.032 0.559 1.00 0.00 H new ATOM 0 HB VAL A 193 -16.508 -8.730 1.536 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -15.591 -10.810 2.476 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -15.350 -10.708 0.716 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -13.991 -10.392 1.820 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -15.653 -8.785 3.850 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -14.057 -8.258 3.264 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -15.464 -7.179 3.107 1.00 0.00 H new ATOM 3184 N TYR A 194 -12.869 -6.889 1.670 1.00 0.00 N ATOM 3185 CA TYR A 194 -11.477 -6.649 2.040 1.00 0.00 C ATOM 3186 C TYR A 194 -11.295 -6.671 3.552 1.00 0.00 C ATOM 3187 O TYR A 194 -12.238 -6.437 4.303 1.00 0.00 O ATOM 3188 CB TYR A 194 -11.012 -5.296 1.495 1.00 0.00 C ATOM 3189 CG TYR A 194 -10.768 -5.281 0.003 1.00 0.00 C ATOM 3190 CD1 TYR A 194 -11.763 -5.659 -0.890 1.00 0.00 C ATOM 3191 CD2 TYR A 194 -9.541 -4.883 -0.513 1.00 0.00 C ATOM 3192 CE1 TYR A 194 -11.542 -5.642 -2.254 1.00 0.00 C ATOM 3193 CE2 TYR A 194 -9.312 -4.862 -1.875 1.00 0.00 C ATOM 3194 CZ TYR A 194 -10.316 -5.242 -2.742 1.00 0.00 C ATOM 3195 OH TYR A 194 -10.092 -5.223 -4.099 1.00 0.00 O ATOM 0 H TYR A 194 -13.526 -6.201 2.037 1.00 0.00 H new ATOM 0 HA TYR A 194 -10.876 -7.448 1.606 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -11.761 -4.542 1.737 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -10.093 -5.008 2.005 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -12.725 -5.971 -0.512 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -8.753 -4.585 0.162 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -12.326 -5.941 -2.934 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -8.352 -4.550 -2.259 1.00 0.00 H new ATOM 0 HH TYR A 194 -10.526 -5.998 -4.513 1.00 0.00 H new ATOM 3205 N LEU A 195 -10.069 -6.940 3.989 1.00 0.00 N ATOM 3206 CA LEU A 195 -9.754 -6.980 5.411 1.00 0.00 C ATOM 3207 C LEU A 195 -8.940 -5.752 5.811 1.00 0.00 C ATOM 3208 O LEU A 195 -7.817 -5.563 5.345 1.00 0.00 O ATOM 3209 CB LEU A 195 -8.980 -8.254 5.750 1.00 0.00 C ATOM 3210 CG LEU A 195 -8.744 -8.494 7.242 1.00 0.00 C ATOM 3211 CD1 LEU A 195 -10.065 -8.715 7.961 1.00 0.00 C ATOM 3212 CD2 LEU A 195 -7.817 -9.683 7.449 1.00 0.00 C ATOM 0 H LEU A 195 -9.277 -7.134 3.377 1.00 0.00 H new ATOM 0 HA LEU A 195 -10.690 -6.978 5.970 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -9.520 -9.108 5.342 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -8.014 -8.218 5.247 1.00 0.00 H new ATOM 0 HG LEU A 195 -8.268 -7.609 7.663 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -9.878 -8.884 9.021 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -10.697 -7.835 7.840 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -10.568 -9.584 7.538 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -7.659 -9.840 8.516 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -8.267 -10.575 7.013 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -6.860 -9.487 6.966 1.00 0.00 H new ATOM 3224 N VAL A 196 -9.517 -4.918 6.671 1.00 0.00 N ATOM 3225 CA VAL A 196 -8.845 -3.706 7.126 1.00 0.00 C ATOM 3226 C VAL A 196 -8.569 -3.753 8.625 1.00 0.00 C ATOM 3227 O VAL A 196 -9.388 -4.244 9.401 1.00 0.00 O ATOM 3228 CB VAL A 196 -9.679 -2.451 6.810 1.00 0.00 C ATOM 3229 CG1 VAL A 196 -9.773 -2.235 5.307 1.00 0.00 C ATOM 3230 CG2 VAL A 196 -11.065 -2.563 7.427 1.00 0.00 C ATOM 0 H VAL A 196 -10.447 -5.059 7.066 1.00 0.00 H new ATOM 0 HA VAL A 196 -7.898 -3.652 6.589 1.00 0.00 H new ATOM 0 HB VAL A 196 -9.180 -1.586 7.247 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -10.366 -1.343 5.104 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -8.772 -2.107 4.895 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -10.248 -3.100 4.844 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -11.641 -1.667 7.194 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -11.574 -3.437 7.022 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -10.975 -2.665 8.508 1.00 0.00 H new ATOM 3240 N ASP A 197 -7.411 -3.236 9.023 1.00 0.00 N ATOM 3241 CA ASP A 197 -7.023 -3.215 10.430 1.00 0.00 C ATOM 3242 C ASP A 197 -7.061 -4.617 11.029 1.00 0.00 C ATOM 3243 O ASP A 197 -8.131 -5.139 11.344 1.00 0.00 O ATOM 3244 CB ASP A 197 -7.944 -2.281 11.220 1.00 0.00 C ATOM 3245 CG ASP A 197 -7.175 -1.213 11.974 1.00 0.00 C ATOM 3246 OD1 ASP A 197 -6.313 -0.554 11.356 1.00 0.00 O ATOM 3247 OD2 ASP A 197 -7.436 -1.037 13.182 1.00 0.00 O ATOM 0 H ASP A 197 -6.724 -2.825 8.391 1.00 0.00 H new ATOM 0 HA ASP A 197 -6.000 -2.844 10.493 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -8.647 -1.805 10.536 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -8.533 -2.867 11.925 1.00 0.00 H new ATOM 3252 N TYR A 198 -5.889 -5.224 11.182 1.00 0.00 N ATOM 3253 CA TYR A 198 -5.792 -6.565 11.743 1.00 0.00 C ATOM 3254 C TYR A 198 -5.633 -6.516 13.260 1.00 0.00 C ATOM 3255 O TYR A 198 -5.880 -7.504 13.951 1.00 0.00 O ATOM 3256 CB TYR A 198 -4.615 -7.318 11.117 1.00 0.00 C ATOM 3257 CG TYR A 198 -4.464 -7.081 9.631 1.00 0.00 C ATOM 3258 CD1 TYR A 198 -5.119 -7.888 8.709 1.00 0.00 C ATOM 3259 CD2 TYR A 198 -3.667 -6.050 9.150 1.00 0.00 C ATOM 3260 CE1 TYR A 198 -4.984 -7.673 7.351 1.00 0.00 C ATOM 3261 CE2 TYR A 198 -3.526 -5.829 7.793 1.00 0.00 C ATOM 3262 CZ TYR A 198 -4.187 -6.643 6.898 1.00 0.00 C ATOM 3263 OH TYR A 198 -4.050 -6.426 5.546 1.00 0.00 O ATOM 0 H TYR A 198 -4.994 -4.808 10.925 1.00 0.00 H new ATOM 0 HA TYR A 198 -6.717 -7.094 11.513 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -3.695 -7.019 11.619 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -4.742 -8.386 11.295 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -5.744 -8.696 9.060 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -3.149 -5.410 9.849 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -5.500 -8.309 6.647 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -2.902 -5.023 7.436 1.00 0.00 H new ATOM 0 HH TYR A 198 -3.455 -5.662 5.396 1.00 0.00 H new ATOM 3273 N GLY A 199 -5.217 -5.361 13.776 1.00 0.00 N ATOM 3274 CA GLY A 199 -5.034 -5.214 15.208 1.00 0.00 C ATOM 3275 C GLY A 199 -3.888 -6.057 15.733 1.00 0.00 C ATOM 3276 O GLY A 199 -3.849 -6.393 16.917 1.00 0.00 O ATOM 0 H GLY A 199 -5.004 -4.527 13.228 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -4.848 -4.166 15.442 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -5.954 -5.496 15.720 1.00 0.00 H new ATOM 3280 N LEU A 200 -2.953 -6.398 14.851 1.00 0.00 N ATOM 3281 CA LEU A 200 -1.802 -7.207 15.233 1.00 0.00 C ATOM 3282 C LEU A 200 -0.637 -6.982 14.277 1.00 0.00 C ATOM 3283 O LEU A 200 0.384 -6.404 14.653 1.00 0.00 O ATOM 3284 CB LEU A 200 -2.178 -8.690 15.258 1.00 0.00 C ATOM 3285 CG LEU A 200 -2.984 -9.134 16.482 1.00 0.00 C ATOM 3286 CD1 LEU A 200 -4.465 -9.211 16.147 1.00 0.00 C ATOM 3287 CD2 LEU A 200 -2.481 -10.476 16.993 1.00 0.00 C ATOM 0 H LEU A 200 -2.970 -6.127 13.868 1.00 0.00 H new ATOM 0 HA LEU A 200 -1.492 -6.902 16.232 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.753 -8.918 14.361 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -1.264 -9.282 15.210 1.00 0.00 H new ATOM 0 HG LEU A 200 -2.849 -8.393 17.270 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -5.022 -9.528 17.029 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -4.818 -8.230 15.829 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -4.619 -9.930 15.343 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -3.065 -10.776 17.863 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -2.586 -11.226 16.209 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -1.431 -10.388 17.273 1.00 0.00 H new ATOM 3299 N ALA A 201 -0.795 -7.442 13.037 1.00 0.00 N ATOM 3300 CA ALA A 201 0.245 -7.294 12.022 1.00 0.00 C ATOM 3301 C ALA A 201 1.619 -7.664 12.578 1.00 0.00 C ATOM 3302 O ALA A 201 2.343 -6.809 13.085 1.00 0.00 O ATOM 3303 CB ALA A 201 0.257 -5.870 11.485 1.00 0.00 C ATOM 0 H ALA A 201 -1.635 -7.921 12.711 1.00 0.00 H new ATOM 0 HA ALA A 201 0.019 -7.979 11.205 1.00 0.00 H new ATOM 0 HB1 ALA A 201 1.036 -5.773 10.729 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -0.711 -5.641 11.039 1.00 0.00 H new ATOM 0 HB3 ALA A 201 0.454 -5.175 12.301 1.00 0.00 H new ATOM 3309 N TYR A 202 1.968 -8.944 12.484 1.00 0.00 N ATOM 3310 CA TYR A 202 3.251 -9.421 12.984 1.00 0.00 C ATOM 3311 C TYR A 202 3.889 -10.400 12.005 1.00 0.00 C ATOM 3312 O TYR A 202 3.193 -11.126 11.296 1.00 0.00 O ATOM 3313 CB TYR A 202 3.075 -10.087 14.349 1.00 0.00 C ATOM 3314 CG TYR A 202 4.380 -10.397 15.046 1.00 0.00 C ATOM 3315 CD1 TYR A 202 5.138 -9.385 15.622 1.00 0.00 C ATOM 3316 CD2 TYR A 202 4.854 -11.700 15.127 1.00 0.00 C ATOM 3317 CE1 TYR A 202 6.332 -9.664 16.259 1.00 0.00 C ATOM 3318 CE2 TYR A 202 6.047 -11.987 15.763 1.00 0.00 C ATOM 3319 CZ TYR A 202 6.781 -10.966 16.327 1.00 0.00 C ATOM 3320 OH TYR A 202 7.970 -11.248 16.960 1.00 0.00 O ATOM 0 H TYR A 202 1.381 -9.667 12.067 1.00 0.00 H new ATOM 0 HA TYR A 202 3.912 -8.561 13.090 1.00 0.00 H new ATOM 0 HB2 TYR A 202 2.478 -9.435 14.987 1.00 0.00 H new ATOM 0 HB3 TYR A 202 2.512 -11.012 14.222 1.00 0.00 H new ATOM 0 HD1 TYR A 202 4.788 -8.364 15.571 1.00 0.00 H new ATOM 0 HD2 TYR A 202 4.281 -12.502 14.686 1.00 0.00 H new ATOM 0 HE1 TYR A 202 6.911 -8.866 16.701 1.00 0.00 H new ATOM 0 HE2 TYR A 202 6.402 -13.006 15.818 1.00 0.00 H new ATOM 0 HH TYR A 202 8.141 -12.212 16.920 1.00 0.00 H new ATOM 3330 N ARG A 203 5.216 -10.417 11.977 1.00 0.00 N ATOM 3331 CA ARG A 203 5.950 -11.311 11.089 1.00 0.00 C ATOM 3332 C ARG A 203 6.410 -12.557 11.838 1.00 0.00 C ATOM 3333 O ARG A 203 7.560 -12.646 12.269 1.00 0.00 O ATOM 3334 CB ARG A 203 7.154 -10.588 10.482 1.00 0.00 C ATOM 3335 CG ARG A 203 8.147 -10.081 11.517 1.00 0.00 C ATOM 3336 CD ARG A 203 8.621 -8.673 11.193 1.00 0.00 C ATOM 3337 NE ARG A 203 8.794 -7.864 12.397 1.00 0.00 N ATOM 3338 CZ ARG A 203 8.846 -6.533 12.396 1.00 0.00 C ATOM 3339 NH1 ARG A 203 8.737 -5.859 11.257 1.00 0.00 N ATOM 3340 NH2 ARG A 203 9.006 -5.875 13.536 1.00 0.00 N ATOM 0 H ARG A 203 5.806 -9.822 12.559 1.00 0.00 H new ATOM 0 HA ARG A 203 5.281 -11.618 10.285 1.00 0.00 H new ATOM 0 HB2 ARG A 203 7.668 -11.265 9.800 1.00 0.00 H new ATOM 0 HB3 ARG A 203 6.799 -9.746 9.888 1.00 0.00 H new ATOM 0 HG2 ARG A 203 7.683 -10.092 12.503 1.00 0.00 H new ATOM 0 HG3 ARG A 203 9.004 -10.753 11.560 1.00 0.00 H new ATOM 0 HD2 ARG A 203 9.566 -8.724 10.651 1.00 0.00 H new ATOM 0 HD3 ARG A 203 7.900 -8.191 10.532 1.00 0.00 H new ATOM 0 HE ARG A 203 8.880 -8.347 13.291 1.00 0.00 H new ATOM 0 HH11 ARG A 203 8.613 -6.360 10.378 1.00 0.00 H new ATOM 0 HH12 ARG A 203 8.777 -4.840 11.262 1.00 0.00 H new ATOM 0 HH21 ARG A 203 9.089 -6.388 14.414 1.00 0.00 H new ATOM 0 HH22 ARG A 203 9.046 -4.856 13.535 1.00 0.00 H new ATOM 3354 N TYR A 204 5.501 -13.516 11.993 1.00 0.00 N ATOM 3355 CA TYR A 204 5.803 -14.762 12.695 1.00 0.00 C ATOM 3356 C TYR A 204 7.138 -15.351 12.238 1.00 0.00 C ATOM 3357 O TYR A 204 7.915 -15.854 13.049 1.00 0.00 O ATOM 3358 CB TYR A 204 4.682 -15.781 12.474 1.00 0.00 C ATOM 3359 CG TYR A 204 4.633 -16.342 11.069 1.00 0.00 C ATOM 3360 CD1 TYR A 204 4.211 -15.560 10.001 1.00 0.00 C ATOM 3361 CD2 TYR A 204 5.011 -17.654 10.812 1.00 0.00 C ATOM 3362 CE1 TYR A 204 4.168 -16.069 8.718 1.00 0.00 C ATOM 3363 CE2 TYR A 204 4.971 -18.170 9.531 1.00 0.00 C ATOM 3364 CZ TYR A 204 4.548 -17.374 8.487 1.00 0.00 C ATOM 3365 OH TYR A 204 4.507 -17.884 7.211 1.00 0.00 O ATOM 0 H TYR A 204 4.546 -13.454 11.641 1.00 0.00 H new ATOM 0 HA TYR A 204 5.879 -14.534 13.758 1.00 0.00 H new ATOM 0 HB2 TYR A 204 4.807 -16.603 13.179 1.00 0.00 H new ATOM 0 HB3 TYR A 204 3.726 -15.310 12.700 1.00 0.00 H new ATOM 0 HD1 TYR A 204 3.912 -14.537 10.177 1.00 0.00 H new ATOM 0 HD2 TYR A 204 5.342 -18.281 11.627 1.00 0.00 H new ATOM 0 HE1 TYR A 204 3.838 -15.447 7.899 1.00 0.00 H new ATOM 0 HE2 TYR A 204 5.269 -19.192 9.348 1.00 0.00 H new ATOM 0 HH TYR A 204 3.952 -18.692 7.199 1.00 0.00 H new ATOM 3664 N GLY A 223 -4.537 -9.395 20.627 1.00 0.00 N ATOM 3665 CA GLY A 223 -5.779 -9.976 20.149 1.00 0.00 C ATOM 3666 C GLY A 223 -6.931 -9.784 21.121 1.00 0.00 C ATOM 3667 O GLY A 223 -8.081 -10.073 20.791 1.00 0.00 O ATOM 0 HA2 GLY A 223 -6.040 -9.527 19.191 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -5.632 -11.042 19.973 1.00 0.00 H new ATOM 3671 N THR A 224 -6.624 -9.297 22.321 1.00 0.00 N ATOM 3672 CA THR A 224 -7.644 -9.071 23.338 1.00 0.00 C ATOM 3673 C THR A 224 -8.328 -10.385 23.722 1.00 0.00 C ATOM 3674 O THR A 224 -7.877 -11.080 24.633 1.00 0.00 O ATOM 3675 CB THR A 224 -8.670 -8.046 22.842 1.00 0.00 C ATOM 3676 OG1 THR A 224 -8.056 -6.787 22.630 1.00 0.00 O ATOM 3677 CG2 THR A 224 -9.823 -7.834 23.801 1.00 0.00 C ATOM 0 H THR A 224 -5.677 -9.052 22.611 1.00 0.00 H new ATOM 0 HA THR A 224 -7.161 -8.672 24.230 1.00 0.00 H new ATOM 0 HB THR A 224 -9.063 -8.460 21.913 1.00 0.00 H new ATOM 0 HG1 THR A 224 -8.726 -6.146 22.312 1.00 0.00 H new ATOM 0 HG21 THR A 224 -10.510 -7.096 23.386 1.00 0.00 H new ATOM 0 HG22 THR A 224 -10.350 -8.777 23.951 1.00 0.00 H new ATOM 0 HG23 THR A 224 -9.440 -7.476 24.757 1.00 0.00 H new ATOM 3685 N ILE A 225 -9.413 -10.726 23.026 1.00 0.00 N ATOM 3686 CA ILE A 225 -10.142 -11.958 23.306 1.00 0.00 C ATOM 3687 C ILE A 225 -11.330 -12.125 22.358 1.00 0.00 C ATOM 3688 O ILE A 225 -12.378 -12.638 22.744 1.00 0.00 O ATOM 3689 CB ILE A 225 -10.637 -11.998 24.772 1.00 0.00 C ATOM 3690 CG1 ILE A 225 -11.126 -13.403 25.142 1.00 0.00 C ATOM 3691 CG2 ILE A 225 -11.738 -10.972 25.001 1.00 0.00 C ATOM 3692 CD1 ILE A 225 -10.137 -14.498 24.808 1.00 0.00 C ATOM 0 H ILE A 225 -9.803 -10.167 22.267 1.00 0.00 H new ATOM 0 HA ILE A 225 -9.448 -12.783 23.149 1.00 0.00 H new ATOM 0 HB ILE A 225 -9.796 -11.746 25.418 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -11.342 -13.434 26.210 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -12.063 -13.601 24.622 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -12.069 -11.019 26.038 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -11.355 -9.974 24.787 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -12.579 -11.187 24.341 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -10.552 -15.464 25.098 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -9.939 -14.495 23.736 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -9.207 -14.325 25.349 1.00 0.00 H new ATOM 3704 N GLU A 226 -11.156 -11.692 21.113 1.00 0.00 N ATOM 3705 CA GLU A 226 -12.214 -11.796 20.114 1.00 0.00 C ATOM 3706 C GLU A 226 -12.223 -13.180 19.474 1.00 0.00 C ATOM 3707 O GLU A 226 -13.278 -13.795 19.310 1.00 0.00 O ATOM 3708 CB GLU A 226 -12.035 -10.725 19.036 1.00 0.00 C ATOM 3709 CG GLU A 226 -12.311 -9.314 19.528 1.00 0.00 C ATOM 3710 CD GLU A 226 -12.999 -8.456 18.483 1.00 0.00 C ATOM 3711 OE1 GLU A 226 -14.138 -8.793 18.096 1.00 0.00 O ATOM 3712 OE2 GLU A 226 -12.398 -7.451 18.052 1.00 0.00 O ATOM 0 H GLU A 226 -10.294 -11.266 20.772 1.00 0.00 H new ATOM 0 HA GLU A 226 -13.169 -11.640 20.616 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -11.016 -10.774 18.653 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -12.700 -10.947 18.202 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -12.933 -9.360 20.422 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -11.371 -8.844 19.818 1.00 0.00 H new ATOM 3719 N PHE A 227 -11.040 -13.664 19.115 1.00 0.00 N ATOM 3720 CA PHE A 227 -10.903 -14.976 18.494 1.00 0.00 C ATOM 3721 C PHE A 227 -9.489 -15.514 18.687 1.00 0.00 C ATOM 3722 O PHE A 227 -8.940 -16.177 17.806 1.00 0.00 O ATOM 3723 CB PHE A 227 -11.232 -14.895 17.002 1.00 0.00 C ATOM 3724 CG PHE A 227 -12.659 -14.519 16.721 1.00 0.00 C ATOM 3725 CD1 PHE A 227 -13.653 -15.484 16.708 1.00 0.00 C ATOM 3726 CD2 PHE A 227 -13.005 -13.201 16.469 1.00 0.00 C ATOM 3727 CE1 PHE A 227 -14.967 -15.142 16.449 1.00 0.00 C ATOM 3728 CE2 PHE A 227 -14.317 -12.852 16.210 1.00 0.00 C ATOM 3729 CZ PHE A 227 -15.299 -13.825 16.200 1.00 0.00 C ATOM 0 H PHE A 227 -10.159 -13.166 19.244 1.00 0.00 H new ATOM 0 HA PHE A 227 -11.605 -15.658 18.974 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -10.573 -14.165 16.532 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -11.021 -15.859 16.539 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -13.398 -16.515 16.902 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -12.241 -12.438 16.475 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -15.733 -15.904 16.441 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -14.575 -11.821 16.016 1.00 0.00 H new ATOM 0 HZ PHE A 227 -16.325 -13.555 15.998 1.00 0.00 H new ATOM 3739 N THR A 228 -8.905 -15.221 19.843 1.00 0.00 N ATOM 3740 CA THR A 228 -7.553 -15.670 20.154 1.00 0.00 C ATOM 3741 C THR A 228 -7.514 -17.178 20.372 1.00 0.00 C ATOM 3742 O THR A 228 -8.159 -17.702 21.281 1.00 0.00 O ATOM 3743 CB THR A 228 -7.028 -14.949 21.398 1.00 0.00 C ATOM 3744 OG1 THR A 228 -8.092 -14.620 22.272 1.00 0.00 O ATOM 3745 CG2 THR A 228 -6.282 -13.672 21.079 1.00 0.00 C ATOM 0 H THR A 228 -9.347 -14.674 20.581 1.00 0.00 H new ATOM 0 HA THR A 228 -6.914 -15.429 19.305 1.00 0.00 H new ATOM 0 HB THR A 228 -6.334 -15.647 21.866 1.00 0.00 H new ATOM 0 HG1 THR A 228 -7.737 -14.161 23.062 1.00 0.00 H new ATOM 0 HG21 THR A 228 -5.937 -13.211 22.005 1.00 0.00 H new ATOM 0 HG22 THR A 228 -5.425 -13.900 20.446 1.00 0.00 H new ATOM 0 HG23 THR A 228 -6.946 -12.983 20.557 1.00 0.00 H new ATOM 3753 N SER A 229 -6.752 -17.872 19.533 1.00 0.00 N ATOM 3754 CA SER A 229 -6.627 -19.320 19.635 1.00 0.00 C ATOM 3755 C SER A 229 -5.694 -19.706 20.779 1.00 0.00 C ATOM 3756 O SER A 229 -5.108 -18.842 21.431 1.00 0.00 O ATOM 3757 CB SER A 229 -6.107 -19.903 18.319 1.00 0.00 C ATOM 3758 OG SER A 229 -5.325 -18.953 17.615 1.00 0.00 O ATOM 0 H SER A 229 -6.212 -17.454 18.775 1.00 0.00 H new ATOM 0 HA SER A 229 -7.615 -19.731 19.841 1.00 0.00 H new ATOM 0 HB2 SER A 229 -5.510 -20.792 18.522 1.00 0.00 H new ATOM 0 HB3 SER A 229 -6.947 -20.218 17.700 1.00 0.00 H new ATOM 0 HG SER A 229 -5.003 -19.350 16.779 1.00 0.00 H new ATOM 3764 N ILE A 230 -5.562 -21.006 21.018 1.00 0.00 N ATOM 3765 CA ILE A 230 -4.701 -21.502 22.083 1.00 0.00 C ATOM 3766 C ILE A 230 -3.248 -21.108 21.843 1.00 0.00 C ATOM 3767 O ILE A 230 -2.489 -20.891 22.786 1.00 0.00 O ATOM 3768 CB ILE A 230 -4.791 -23.036 22.210 1.00 0.00 C ATOM 3769 CG1 ILE A 230 -6.254 -23.483 22.276 1.00 0.00 C ATOM 3770 CG2 ILE A 230 -4.030 -23.511 23.439 1.00 0.00 C ATOM 3771 CD1 ILE A 230 -6.559 -24.676 21.397 1.00 0.00 C ATOM 0 H ILE A 230 -6.040 -21.735 20.488 1.00 0.00 H new ATOM 0 HA ILE A 230 -5.050 -21.047 23.010 1.00 0.00 H new ATOM 0 HB ILE A 230 -4.335 -23.485 21.327 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -6.505 -23.728 23.308 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -6.894 -22.651 21.981 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -4.103 -24.596 23.515 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -2.982 -23.223 23.352 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -4.459 -23.055 24.331 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -7.613 -24.939 21.493 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -6.340 -24.428 20.358 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -5.945 -25.522 21.706 1.00 0.00 H new ATOM 3783 N ASP A 231 -2.868 -21.017 20.573 1.00 0.00 N ATOM 3784 CA ASP A 231 -1.506 -20.648 20.206 1.00 0.00 C ATOM 3785 C ASP A 231 -1.268 -19.157 20.424 1.00 0.00 C ATOM 3786 O ASP A 231 -0.215 -18.751 20.915 1.00 0.00 O ATOM 3787 CB ASP A 231 -1.231 -21.012 18.746 1.00 0.00 C ATOM 3788 CG ASP A 231 -1.500 -22.475 18.454 1.00 0.00 C ATOM 3789 OD1 ASP A 231 -0.821 -23.334 19.054 1.00 0.00 O ATOM 3790 OD2 ASP A 231 -2.391 -22.761 17.627 1.00 0.00 O ATOM 0 H ASP A 231 -3.485 -21.194 19.780 1.00 0.00 H new ATOM 0 HA ASP A 231 -0.822 -21.204 20.846 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -1.853 -20.395 18.097 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -0.193 -20.781 18.506 1.00 0.00 H new ATOM 3795 N ALA A 232 -2.255 -18.346 20.056 1.00 0.00 N ATOM 3796 CA ALA A 232 -2.154 -16.900 20.212 1.00 0.00 C ATOM 3797 C ALA A 232 -2.295 -16.494 21.675 1.00 0.00 C ATOM 3798 O ALA A 232 -1.719 -15.497 22.111 1.00 0.00 O ATOM 3799 CB ALA A 232 -3.207 -16.204 19.364 1.00 0.00 C ATOM 0 H ALA A 232 -3.133 -18.666 19.648 1.00 0.00 H new ATOM 0 HA ALA A 232 -1.166 -16.590 19.871 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -3.120 -15.125 19.490 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -3.057 -16.460 18.315 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -4.199 -16.527 19.678 1.00 0.00 H new ATOM 3805 N HIS A 233 -3.066 -17.271 22.427 1.00 0.00 N ATOM 3806 CA HIS A 233 -3.285 -16.991 23.842 1.00 0.00 C ATOM 3807 C HIS A 233 -2.007 -17.213 24.647 1.00 0.00 C ATOM 3808 O HIS A 233 -1.804 -16.593 25.691 1.00 0.00 O ATOM 3809 CB HIS A 233 -4.410 -17.872 24.390 1.00 0.00 C ATOM 3810 CG HIS A 233 -5.669 -17.117 24.686 1.00 0.00 C ATOM 3811 ND1 HIS A 233 -6.879 -17.407 24.092 1.00 0.00 N ATOM 3812 CD2 HIS A 233 -5.901 -16.077 25.522 1.00 0.00 C ATOM 3813 CE1 HIS A 233 -7.801 -16.578 24.547 1.00 0.00 C ATOM 3814 NE2 HIS A 233 -7.233 -15.761 25.416 1.00 0.00 N ATOM 0 H HIS A 233 -3.550 -18.100 22.081 1.00 0.00 H new ATOM 0 HA HIS A 233 -3.574 -15.944 23.939 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.629 -18.659 23.668 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -4.066 -18.362 25.301 1.00 0.00 H new ATOM 0 HD1 HIS A 233 -7.037 -18.147 23.408 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -5.174 -15.588 26.154 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -8.842 -16.569 24.258 1.00 0.00 H new ATOM 3823 N ASN A 234 -1.148 -18.103 24.158 1.00 0.00 N ATOM 3824 CA ASN A 234 0.108 -18.405 24.835 1.00 0.00 C ATOM 3825 C ASN A 234 1.255 -17.571 24.269 1.00 0.00 C ATOM 3826 O ASN A 234 2.307 -17.443 24.896 1.00 0.00 O ATOM 3827 CB ASN A 234 0.434 -19.894 24.705 1.00 0.00 C ATOM 3828 CG ASN A 234 -0.537 -20.768 25.475 1.00 0.00 C ATOM 3829 OD1 ASN A 234 -1.729 -20.471 25.554 1.00 0.00 O ATOM 3830 ND2 ASN A 234 -0.028 -21.853 26.049 1.00 0.00 N ATOM 0 H ASN A 234 -1.299 -18.627 23.296 1.00 0.00 H new ATOM 0 HA ASN A 234 -0.010 -18.153 25.889 1.00 0.00 H new ATOM 0 HB2 ASN A 234 0.417 -20.176 23.652 1.00 0.00 H new ATOM 0 HB3 ASN A 234 1.446 -20.074 25.067 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -0.632 -22.479 26.582 1.00 0.00 H new ATOM 0 HD22 ASN A 234 0.967 -22.060 25.957 1.00 0.00 H new ATOM 3837 N GLY A 235 1.050 -17.007 23.081 1.00 0.00 N ATOM 3838 CA GLY A 235 2.080 -16.197 22.458 1.00 0.00 C ATOM 3839 C GLY A 235 2.880 -16.968 21.427 1.00 0.00 C ATOM 3840 O GLY A 235 4.029 -16.628 21.143 1.00 0.00 O ATOM 0 H GLY A 235 0.190 -17.097 22.540 1.00 0.00 H new ATOM 0 HA2 GLY A 235 1.619 -15.331 21.982 1.00 0.00 H new ATOM 0 HA3 GLY A 235 2.754 -15.817 23.226 1.00 0.00 H new ATOM 3844 N VAL A 236 2.273 -18.010 20.866 1.00 0.00 N ATOM 3845 CA VAL A 236 2.938 -18.830 19.861 1.00 0.00 C ATOM 3846 C VAL A 236 2.697 -18.285 18.458 1.00 0.00 C ATOM 3847 O VAL A 236 1.624 -17.757 18.161 1.00 0.00 O ATOM 3848 CB VAL A 236 2.453 -20.291 19.919 1.00 0.00 C ATOM 3849 CG1 VAL A 236 3.282 -21.169 18.994 1.00 0.00 C ATOM 3850 CG2 VAL A 236 2.502 -20.814 21.347 1.00 0.00 C ATOM 0 H VAL A 236 1.323 -18.305 21.091 1.00 0.00 H new ATOM 0 HA VAL A 236 4.005 -18.798 20.083 1.00 0.00 H new ATOM 0 HB VAL A 236 1.418 -20.323 19.579 1.00 0.00 H new ATOM 0 HG11 VAL A 236 2.923 -22.197 19.050 1.00 0.00 H new ATOM 0 HG12 VAL A 236 3.190 -20.808 17.970 1.00 0.00 H new ATOM 0 HG13 VAL A 236 4.328 -21.133 19.299 1.00 0.00 H new ATOM 0 HG21 VAL A 236 2.156 -21.847 21.368 1.00 0.00 H new ATOM 0 HG22 VAL A 236 3.526 -20.767 21.717 1.00 0.00 H new ATOM 0 HG23 VAL A 236 1.859 -20.203 21.981 1.00 0.00 H new ATOM 3860 N ALA A 237 3.701 -18.415 17.597 1.00 0.00 N ATOM 3861 CA ALA A 237 3.597 -17.933 16.223 1.00 0.00 C ATOM 3862 C ALA A 237 3.754 -19.073 15.215 1.00 0.00 C ATOM 3863 O ALA A 237 2.840 -19.347 14.438 1.00 0.00 O ATOM 3864 CB ALA A 237 4.623 -16.839 15.963 1.00 0.00 C ATOM 0 H ALA A 237 4.595 -18.849 17.825 1.00 0.00 H new ATOM 0 HA ALA A 237 2.600 -17.513 16.092 1.00 0.00 H new ATOM 0 HB1 ALA A 237 4.531 -16.491 14.934 1.00 0.00 H new ATOM 0 HB2 ALA A 237 4.448 -16.006 16.644 1.00 0.00 H new ATOM 0 HB3 ALA A 237 5.626 -17.235 16.124 1.00 0.00 H new ATOM 3870 N PRO A 238 4.914 -19.760 15.208 1.00 0.00 N ATOM 3871 CA PRO A 238 5.161 -20.870 14.279 1.00 0.00 C ATOM 3872 C PRO A 238 4.098 -21.958 14.382 1.00 0.00 C ATOM 3873 O PRO A 238 4.059 -22.712 15.355 1.00 0.00 O ATOM 3874 CB PRO A 238 6.525 -21.413 14.716 1.00 0.00 C ATOM 3875 CG PRO A 238 7.179 -20.277 15.421 1.00 0.00 C ATOM 3876 CD PRO A 238 6.071 -19.517 16.092 1.00 0.00 C ATOM 0 HA PRO A 238 5.135 -20.541 13.240 1.00 0.00 H new ATOM 0 HB2 PRO A 238 6.415 -22.276 15.373 1.00 0.00 H new ATOM 0 HB3 PRO A 238 7.114 -21.738 13.859 1.00 0.00 H new ATOM 0 HG2 PRO A 238 7.904 -20.636 16.151 1.00 0.00 H new ATOM 0 HG3 PRO A 238 7.720 -19.641 14.720 1.00 0.00 H new ATOM 0 HD2 PRO A 238 5.888 -19.880 17.103 1.00 0.00 H new ATOM 0 HD3 PRO A 238 6.301 -18.455 16.171 1.00 0.00 H new ATOM 3884 N SER A 239 3.236 -22.035 13.373 1.00 0.00 N ATOM 3885 CA SER A 239 2.171 -23.032 13.350 1.00 0.00 C ATOM 3886 C SER A 239 1.358 -22.927 12.064 1.00 0.00 C ATOM 3887 O SER A 239 1.171 -23.916 11.355 1.00 0.00 O ATOM 3888 CB SER A 239 1.256 -22.858 14.565 1.00 0.00 C ATOM 3889 OG SER A 239 1.488 -23.872 15.528 1.00 0.00 O ATOM 0 H SER A 239 3.254 -21.419 12.560 1.00 0.00 H new ATOM 0 HA SER A 239 2.629 -24.021 13.389 1.00 0.00 H new ATOM 0 HB2 SER A 239 1.425 -21.880 15.015 1.00 0.00 H new ATOM 0 HB3 SER A 239 0.214 -22.886 14.246 1.00 0.00 H new ATOM 0 HG SER A 239 2.422 -23.836 15.822 1.00 0.00 H new ATOM 3895 N ARG A 240 0.877 -21.720 11.771 1.00 0.00 N ATOM 3896 CA ARG A 240 0.080 -21.468 10.570 1.00 0.00 C ATOM 3897 C ARG A 240 -1.360 -21.957 10.732 1.00 0.00 C ATOM 3898 O ARG A 240 -2.186 -21.777 9.838 1.00 0.00 O ATOM 3899 CB ARG A 240 0.718 -22.133 9.344 1.00 0.00 C ATOM 3900 CG ARG A 240 2.227 -21.957 9.270 1.00 0.00 C ATOM 3901 CD ARG A 240 2.932 -23.277 9.000 1.00 0.00 C ATOM 3902 NE ARG A 240 4.300 -23.281 9.514 1.00 0.00 N ATOM 3903 CZ ARG A 240 5.007 -24.387 9.733 1.00 0.00 C ATOM 3904 NH1 ARG A 240 4.479 -25.580 9.487 1.00 0.00 N ATOM 3905 NH2 ARG A 240 6.245 -24.302 10.199 1.00 0.00 N ATOM 0 H ARG A 240 1.026 -20.896 12.353 1.00 0.00 H new ATOM 0 HA ARG A 240 0.058 -20.388 10.421 1.00 0.00 H new ATOM 0 HB2 ARG A 240 0.485 -23.198 9.357 1.00 0.00 H new ATOM 0 HB3 ARG A 240 0.268 -21.719 8.442 1.00 0.00 H new ATOM 0 HG2 ARG A 240 2.473 -21.245 8.482 1.00 0.00 H new ATOM 0 HG3 ARG A 240 2.591 -21.534 10.206 1.00 0.00 H new ATOM 0 HD2 ARG A 240 2.369 -24.089 9.460 1.00 0.00 H new ATOM 0 HD3 ARG A 240 2.947 -23.467 7.927 1.00 0.00 H new ATOM 0 HE ARG A 240 4.739 -22.383 9.717 1.00 0.00 H new ATOM 0 HH11 ARG A 240 3.527 -25.652 9.128 1.00 0.00 H new ATOM 0 HH12 ARG A 240 5.025 -26.424 9.657 1.00 0.00 H new ATOM 0 HH21 ARG A 240 6.656 -23.388 10.390 1.00 0.00 H new ATOM 0 HH22 ARG A 240 6.786 -25.150 10.367 1.00 0.00 H new ATOM 3919 N ARG A 241 -1.663 -22.574 11.874 1.00 0.00 N ATOM 3920 CA ARG A 241 -3.007 -23.078 12.133 1.00 0.00 C ATOM 3921 C ARG A 241 -3.873 -22.014 12.801 1.00 0.00 C ATOM 3922 O ARG A 241 -5.101 -22.065 12.727 1.00 0.00 O ATOM 3923 CB ARG A 241 -2.947 -24.330 13.010 1.00 0.00 C ATOM 3924 CG ARG A 241 -2.067 -24.172 14.240 1.00 0.00 C ATOM 3925 CD ARG A 241 -2.507 -25.098 15.361 1.00 0.00 C ATOM 3926 NE ARG A 241 -2.723 -26.464 14.891 1.00 0.00 N ATOM 3927 CZ ARG A 241 -3.231 -27.437 15.645 1.00 0.00 C ATOM 3928 NH1 ARG A 241 -3.576 -27.198 16.904 1.00 0.00 N ATOM 3929 NH2 ARG A 241 -3.395 -28.651 15.138 1.00 0.00 N ATOM 0 H ARG A 241 -0.998 -22.735 12.630 1.00 0.00 H new ATOM 0 HA ARG A 241 -3.459 -23.336 11.175 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -3.957 -24.589 13.327 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -2.576 -25.164 12.413 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -1.031 -24.384 13.977 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -2.103 -23.139 14.585 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -1.751 -25.100 16.147 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -3.427 -24.718 15.805 1.00 0.00 H new ATOM 0 HE ARG A 241 -2.470 -26.686 13.928 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -3.453 -26.265 17.298 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -3.965 -27.947 17.477 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -3.132 -28.839 14.171 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -3.784 -29.396 15.715 1.00 0.00 H new ATOM 3943 N GLY A 242 -3.228 -21.052 13.457 1.00 0.00 N ATOM 3944 CA GLY A 242 -3.960 -19.994 14.129 1.00 0.00 C ATOM 3945 C GLY A 242 -4.870 -19.225 13.191 1.00 0.00 C ATOM 3946 O GLY A 242 -6.050 -19.029 13.483 1.00 0.00 O ATOM 0 H GLY A 242 -2.213 -20.987 13.534 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -4.555 -20.424 14.934 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -3.253 -19.304 14.589 1.00 0.00 H new ATOM 3950 N ASP A 243 -4.322 -18.789 12.061 1.00 0.00 N ATOM 3951 CA ASP A 243 -5.095 -18.039 11.079 1.00 0.00 C ATOM 3952 C ASP A 243 -6.257 -18.872 10.549 1.00 0.00 C ATOM 3953 O ASP A 243 -7.324 -18.342 10.239 1.00 0.00 O ATOM 3954 CB ASP A 243 -4.198 -17.600 9.920 1.00 0.00 C ATOM 3955 CG ASP A 243 -3.473 -18.765 9.277 1.00 0.00 C ATOM 3956 OD1 ASP A 243 -4.042 -19.381 8.352 1.00 0.00 O ATOM 3957 OD2 ASP A 243 -2.336 -19.062 9.698 1.00 0.00 O ATOM 0 H ASP A 243 -3.347 -18.942 11.804 1.00 0.00 H new ATOM 0 HA ASP A 243 -5.500 -17.155 11.572 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -4.803 -17.092 9.168 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -3.468 -16.877 10.283 1.00 0.00 H new ATOM 3962 N LEU A 244 -6.044 -20.180 10.451 1.00 0.00 N ATOM 3963 CA LEU A 244 -7.073 -21.088 9.960 1.00 0.00 C ATOM 3964 C LEU A 244 -8.074 -21.421 11.061 1.00 0.00 C ATOM 3965 O LEU A 244 -9.259 -21.626 10.796 1.00 0.00 O ATOM 3966 CB LEU A 244 -6.437 -22.372 9.425 1.00 0.00 C ATOM 3967 CG LEU A 244 -5.273 -22.163 8.455 1.00 0.00 C ATOM 3968 CD1 LEU A 244 -4.577 -23.483 8.164 1.00 0.00 C ATOM 3969 CD2 LEU A 244 -5.764 -21.522 7.166 1.00 0.00 C ATOM 0 H LEU A 244 -5.167 -20.635 10.705 1.00 0.00 H new ATOM 0 HA LEU A 244 -7.605 -20.591 9.149 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -6.084 -22.964 10.270 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -7.207 -22.959 8.924 1.00 0.00 H new ATOM 0 HG LEU A 244 -4.552 -21.491 8.921 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -3.752 -23.314 7.472 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -4.192 -23.904 9.093 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -5.288 -24.179 7.718 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -4.923 -21.380 6.487 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -6.504 -22.170 6.697 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -6.217 -20.556 7.389 1.00 0.00 H new ATOM 3981 N GLU A 245 -7.590 -21.475 12.298 1.00 0.00 N ATOM 3982 CA GLU A 245 -8.444 -21.784 13.440 1.00 0.00 C ATOM 3983 C GLU A 245 -9.515 -20.714 13.622 1.00 0.00 C ATOM 3984 O GLU A 245 -10.661 -21.019 13.952 1.00 0.00 O ATOM 3985 CB GLU A 245 -7.603 -21.904 14.713 1.00 0.00 C ATOM 3986 CG GLU A 245 -7.159 -23.326 15.017 1.00 0.00 C ATOM 3987 CD GLU A 245 -6.312 -23.415 16.272 1.00 0.00 C ATOM 3988 OE1 GLU A 245 -6.369 -22.479 17.095 1.00 0.00 O ATOM 3989 OE2 GLU A 245 -5.591 -24.422 16.429 1.00 0.00 O ATOM 0 H GLU A 245 -6.612 -21.309 12.535 1.00 0.00 H new ATOM 0 HA GLU A 245 -8.937 -22.737 13.248 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -6.722 -21.270 14.617 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -8.179 -21.524 15.556 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -8.038 -23.961 15.130 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -6.591 -23.714 14.171 1.00 0.00 H new ATOM 3996 N ILE A 246 -9.134 -19.459 13.403 1.00 0.00 N ATOM 3997 CA ILE A 246 -10.063 -18.345 13.541 1.00 0.00 C ATOM 3998 C ILE A 246 -11.193 -18.450 12.523 1.00 0.00 C ATOM 3999 O ILE A 246 -12.361 -18.247 12.855 1.00 0.00 O ATOM 4000 CB ILE A 246 -9.348 -16.990 13.365 1.00 0.00 C ATOM 4001 CG1 ILE A 246 -8.148 -16.894 14.310 1.00 0.00 C ATOM 4002 CG2 ILE A 246 -10.315 -15.841 13.614 1.00 0.00 C ATOM 4003 CD1 ILE A 246 -7.063 -15.964 13.815 1.00 0.00 C ATOM 0 H ILE A 246 -8.189 -19.189 13.130 1.00 0.00 H new ATOM 0 HA ILE A 246 -10.477 -18.397 14.548 1.00 0.00 H new ATOM 0 HB ILE A 246 -8.987 -16.920 12.339 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -8.491 -16.552 15.286 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -7.726 -17.889 14.451 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -9.794 -14.892 13.486 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -11.141 -15.900 12.905 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -10.704 -15.907 14.630 1.00 0.00 H new ATOM 0 HD11 ILE A 246 -6.244 -15.945 14.534 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -6.693 -16.317 12.853 1.00 0.00 H new ATOM 0 HD13 ILE A 246 -7.469 -14.959 13.701 1.00 0.00 H new ATOM 4015 N LEU A 247 -10.839 -18.776 11.285 1.00 0.00 N ATOM 4016 CA LEU A 247 -11.826 -18.914 10.220 1.00 0.00 C ATOM 4017 C LEU A 247 -12.792 -20.052 10.531 1.00 0.00 C ATOM 4018 O LEU A 247 -13.973 -19.991 10.185 1.00 0.00 O ATOM 4019 CB LEU A 247 -11.132 -19.167 8.879 1.00 0.00 C ATOM 4020 CG LEU A 247 -12.068 -19.488 7.712 1.00 0.00 C ATOM 4021 CD1 LEU A 247 -13.097 -18.382 7.532 1.00 0.00 C ATOM 4022 CD2 LEU A 247 -11.273 -19.695 6.432 1.00 0.00 C ATOM 0 H LEU A 247 -9.877 -18.950 10.994 1.00 0.00 H new ATOM 0 HA LEU A 247 -12.391 -17.984 10.154 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -10.544 -18.286 8.621 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -10.432 -19.994 9.001 1.00 0.00 H new ATOM 0 HG LEU A 247 -12.597 -20.413 7.940 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -13.754 -18.628 6.697 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -13.688 -18.284 8.442 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -12.587 -17.441 7.327 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -11.955 -19.922 5.613 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -10.716 -18.788 6.199 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -10.578 -20.524 6.566 1.00 0.00 H new ATOM 4034 N GLY A 248 -12.283 -21.089 11.189 1.00 0.00 N ATOM 4035 CA GLY A 248 -13.112 -22.226 11.538 1.00 0.00 C ATOM 4036 C GLY A 248 -14.233 -21.854 12.489 1.00 0.00 C ATOM 4037 O GLY A 248 -15.365 -22.314 12.336 1.00 0.00 O ATOM 0 H GLY A 248 -11.310 -21.161 11.487 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -13.537 -22.655 10.630 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -12.492 -22.997 11.995 1.00 0.00 H new ATOM 4041 N TYR A 249 -13.915 -21.022 13.475 1.00 0.00 N ATOM 4042 CA TYR A 249 -14.899 -20.586 14.460 1.00 0.00 C ATOM 4043 C TYR A 249 -15.801 -19.491 13.897 1.00 0.00 C ATOM 4044 O TYR A 249 -16.934 -19.316 14.348 1.00 0.00 O ATOM 4045 CB TYR A 249 -14.193 -20.082 15.721 1.00 0.00 C ATOM 4046 CG TYR A 249 -13.317 -21.122 16.382 1.00 0.00 C ATOM 4047 CD1 TYR A 249 -13.867 -22.274 16.931 1.00 0.00 C ATOM 4048 CD2 TYR A 249 -11.941 -20.951 16.459 1.00 0.00 C ATOM 4049 CE1 TYR A 249 -13.069 -23.227 17.537 1.00 0.00 C ATOM 4050 CE2 TYR A 249 -11.136 -21.900 17.062 1.00 0.00 C ATOM 4051 CZ TYR A 249 -11.706 -23.034 17.600 1.00 0.00 C ATOM 4052 OH TYR A 249 -10.908 -23.981 18.201 1.00 0.00 O ATOM 0 H TYR A 249 -12.981 -20.635 13.614 1.00 0.00 H new ATOM 0 HA TYR A 249 -15.523 -21.443 14.712 1.00 0.00 H new ATOM 0 HB2 TYR A 249 -13.583 -19.216 15.464 1.00 0.00 H new ATOM 0 HB3 TYR A 249 -14.943 -19.743 16.436 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -14.935 -22.428 16.884 1.00 0.00 H new ATOM 0 HD2 TYR A 249 -11.492 -20.062 16.041 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -13.511 -24.117 17.959 1.00 0.00 H new ATOM 0 HE2 TYR A 249 -10.067 -21.754 17.111 1.00 0.00 H new ATOM 0 HH TYR A 249 -9.972 -23.694 18.160 1.00 0.00 H new ATOM 4062 N CYS A 250 -15.293 -18.751 12.917 1.00 0.00 N ATOM 4063 CA CYS A 250 -16.052 -17.668 12.299 1.00 0.00 C ATOM 4064 C CYS A 250 -17.378 -18.170 11.734 1.00 0.00 C ATOM 4065 O CYS A 250 -18.403 -17.497 11.841 1.00 0.00 O ATOM 4066 CB CYS A 250 -15.229 -17.013 11.188 1.00 0.00 C ATOM 4067 SG CYS A 250 -14.150 -15.679 11.759 1.00 0.00 S ATOM 0 H CYS A 250 -14.357 -18.881 12.533 1.00 0.00 H new ATOM 0 HA CYS A 250 -16.269 -16.930 13.072 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -14.620 -17.776 10.703 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -15.908 -16.619 10.432 1.00 0.00 H new ATOM 0 HG CYS A 250 -13.494 -15.189 10.749 1.00 0.00 H new ATOM 4073 N MET A 251 -17.350 -19.353 11.128 1.00 0.00 N ATOM 4074 CA MET A 251 -18.550 -19.940 10.541 1.00 0.00 C ATOM 4075 C MET A 251 -19.547 -20.350 11.617 1.00 0.00 C ATOM 4076 O MET A 251 -20.733 -20.030 11.533 1.00 0.00 O ATOM 4077 CB MET A 251 -18.183 -21.155 9.687 1.00 0.00 C ATOM 4078 CG MET A 251 -16.955 -20.940 8.816 1.00 0.00 C ATOM 4079 SD MET A 251 -15.652 -22.143 9.137 1.00 0.00 S ATOM 4080 CE MET A 251 -15.144 -22.545 7.468 1.00 0.00 C ATOM 0 H MET A 251 -16.510 -19.924 11.031 1.00 0.00 H new ATOM 0 HA MET A 251 -19.017 -19.183 9.911 1.00 0.00 H new ATOM 0 HB2 MET A 251 -18.009 -22.009 10.341 1.00 0.00 H new ATOM 0 HB3 MET A 251 -19.030 -21.410 9.050 1.00 0.00 H new ATOM 0 HG2 MET A 251 -17.245 -20.996 7.767 1.00 0.00 H new ATOM 0 HG3 MET A 251 -16.566 -19.936 8.986 1.00 0.00 H new ATOM 0 HE1 MET A 251 -14.814 -23.583 7.428 1.00 0.00 H new ATOM 0 HE2 MET A 251 -15.984 -22.405 6.788 1.00 0.00 H new ATOM 0 HE3 MET A 251 -14.324 -21.892 7.170 1.00 0.00 H new ATOM 4090 N ILE A 252 -19.062 -21.064 12.627 1.00 0.00 N ATOM 4091 CA ILE A 252 -19.915 -21.524 13.718 1.00 0.00 C ATOM 4092 C ILE A 252 -20.618 -20.356 14.406 1.00 0.00 C ATOM 4093 O ILE A 252 -21.749 -20.488 14.868 1.00 0.00 O ATOM 4094 CB ILE A 252 -19.103 -22.326 14.757 1.00 0.00 C ATOM 4095 CG1 ILE A 252 -18.495 -23.569 14.102 1.00 0.00 C ATOM 4096 CG2 ILE A 252 -19.977 -22.724 15.939 1.00 0.00 C ATOM 4097 CD1 ILE A 252 -17.065 -23.835 14.517 1.00 0.00 C ATOM 0 H ILE A 252 -18.083 -21.337 12.713 1.00 0.00 H new ATOM 0 HA ILE A 252 -20.671 -22.176 13.281 1.00 0.00 H new ATOM 0 HB ILE A 252 -18.298 -21.692 15.129 1.00 0.00 H new ATOM 0 HG12 ILE A 252 -19.105 -24.437 14.353 1.00 0.00 H new ATOM 0 HG13 ILE A 252 -18.535 -23.455 13.019 1.00 0.00 H new ATOM 0 HG21 ILE A 252 -19.382 -23.288 16.658 1.00 0.00 H new ATOM 0 HG22 ILE A 252 -20.371 -21.828 16.418 1.00 0.00 H new ATOM 0 HG23 ILE A 252 -20.804 -23.341 15.588 1.00 0.00 H new ATOM 0 HD11 ILE A 252 -16.701 -24.731 14.014 1.00 0.00 H new ATOM 0 HD12 ILE A 252 -16.442 -22.984 14.241 1.00 0.00 H new ATOM 0 HD13 ILE A 252 -17.021 -23.982 15.596 1.00 0.00 H new ATOM 4109 N GLN A 253 -19.944 -19.213 14.468 1.00 0.00 N ATOM 4110 CA GLN A 253 -20.515 -18.027 15.097 1.00 0.00 C ATOM 4111 C GLN A 253 -21.481 -17.321 14.152 1.00 0.00 C ATOM 4112 O GLN A 253 -22.555 -16.880 14.558 1.00 0.00 O ATOM 4113 CB GLN A 253 -19.407 -17.061 15.519 1.00 0.00 C ATOM 4114 CG GLN A 253 -19.921 -15.847 16.275 1.00 0.00 C ATOM 4115 CD GLN A 253 -19.140 -14.588 15.959 1.00 0.00 C ATOM 4116 OE1 GLN A 253 -18.137 -14.627 15.247 1.00 0.00 O ATOM 4117 NE2 GLN A 253 -19.599 -13.459 16.488 1.00 0.00 N ATOM 0 H GLN A 253 -19.005 -19.082 14.092 1.00 0.00 H new ATOM 0 HA GLN A 253 -21.065 -18.348 15.981 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -18.690 -17.593 16.145 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -18.869 -16.727 14.632 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -20.971 -15.689 16.030 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -19.870 -16.042 17.346 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -20.435 -13.473 17.073 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -19.116 -12.579 16.309 1.00 0.00 H new ATOM 4126 N TRP A 254 -21.083 -17.214 12.890 1.00 0.00 N ATOM 4127 CA TRP A 254 -21.902 -16.555 11.878 1.00 0.00 C ATOM 4128 C TRP A 254 -23.090 -17.426 11.469 1.00 0.00 C ATOM 4129 O TRP A 254 -24.103 -16.918 10.987 1.00 0.00 O ATOM 4130 CB TRP A 254 -21.052 -16.225 10.650 1.00 0.00 C ATOM 4131 CG TRP A 254 -20.252 -14.965 10.798 1.00 0.00 C ATOM 4132 CD1 TRP A 254 -20.500 -13.930 11.652 1.00 0.00 C ATOM 4133 CD2 TRP A 254 -19.073 -14.609 10.066 1.00 0.00 C ATOM 4134 NE1 TRP A 254 -19.547 -12.952 11.497 1.00 0.00 N ATOM 4135 CE2 TRP A 254 -18.660 -13.346 10.530 1.00 0.00 C ATOM 4136 CE3 TRP A 254 -18.326 -15.237 9.064 1.00 0.00 C ATOM 4137 CZ2 TRP A 254 -17.534 -12.699 10.026 1.00 0.00 C ATOM 4138 CZ3 TRP A 254 -17.209 -14.593 8.565 1.00 0.00 C ATOM 4139 CH2 TRP A 254 -16.822 -13.337 9.047 1.00 0.00 C ATOM 0 H TRP A 254 -20.195 -17.576 12.542 1.00 0.00 H new ATOM 0 HA TRP A 254 -22.291 -15.633 12.309 1.00 0.00 H new ATOM 0 HB2 TRP A 254 -20.374 -17.056 10.453 1.00 0.00 H new ATOM 0 HB3 TRP A 254 -21.703 -16.133 9.781 1.00 0.00 H new ATOM 0 HD1 TRP A 254 -21.325 -13.886 12.348 1.00 0.00 H new ATOM 0 HE1 TRP A 254 -19.507 -12.076 12.017 1.00 0.00 H new ATOM 0 HE3 TRP A 254 -18.616 -16.207 8.687 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 -17.234 -11.729 10.395 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 -16.625 -15.067 7.790 1.00 0.00 H new ATOM 0 HH2 TRP A 254 -15.943 -12.862 8.638 1.00 0.00 H new ATOM 4150 N LEU A 255 -22.957 -18.736 11.652 1.00 0.00 N ATOM 4151 CA LEU A 255 -24.020 -19.668 11.289 1.00 0.00 C ATOM 4152 C LEU A 255 -24.889 -20.024 12.491 1.00 0.00 C ATOM 4153 O LEU A 255 -26.099 -20.208 12.358 1.00 0.00 O ATOM 4154 CB LEU A 255 -23.421 -20.941 10.687 1.00 0.00 C ATOM 4155 CG LEU A 255 -22.908 -20.800 9.253 1.00 0.00 C ATOM 4156 CD1 LEU A 255 -21.668 -21.656 9.044 1.00 0.00 C ATOM 4157 CD2 LEU A 255 -23.997 -21.180 8.258 1.00 0.00 C ATOM 0 H LEU A 255 -22.126 -19.176 12.048 1.00 0.00 H new ATOM 0 HA LEU A 255 -24.652 -19.177 10.549 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -22.598 -21.272 11.320 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -24.177 -21.726 10.711 1.00 0.00 H new ATOM 0 HG LEU A 255 -22.637 -19.758 9.084 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -21.317 -21.543 8.018 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -20.886 -21.337 9.733 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -21.912 -22.702 9.231 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -23.615 -21.074 7.243 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -24.299 -22.214 8.426 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -24.857 -20.524 8.392 1.00 0.00 H new ATOM 4169 N THR A 256 -24.269 -20.126 13.663 1.00 0.00 N ATOM 4170 CA THR A 256 -24.997 -20.469 14.882 1.00 0.00 C ATOM 4171 C THR A 256 -25.382 -19.221 15.674 1.00 0.00 C ATOM 4172 O THR A 256 -26.215 -19.285 16.578 1.00 0.00 O ATOM 4173 CB THR A 256 -24.158 -21.401 15.757 1.00 0.00 C ATOM 4174 OG1 THR A 256 -23.441 -22.326 14.959 1.00 0.00 O ATOM 4175 CG2 THR A 256 -24.982 -22.192 16.749 1.00 0.00 C ATOM 0 H THR A 256 -23.269 -19.977 13.795 1.00 0.00 H new ATOM 0 HA THR A 256 -25.914 -20.979 14.587 1.00 0.00 H new ATOM 0 HB THR A 256 -23.482 -20.749 16.310 1.00 0.00 H new ATOM 0 HG1 THR A 256 -22.541 -21.979 14.785 1.00 0.00 H new ATOM 0 HG21 THR A 256 -24.326 -22.833 17.338 1.00 0.00 H new ATOM 0 HG22 THR A 256 -25.510 -21.507 17.412 1.00 0.00 H new ATOM 0 HG23 THR A 256 -25.705 -22.807 16.213 1.00 0.00 H new ATOM 4183 N GLY A 257 -24.777 -18.087 15.332 1.00 0.00 N ATOM 4184 CA GLY A 257 -25.081 -16.849 16.028 1.00 0.00 C ATOM 4185 C GLY A 257 -24.360 -16.735 17.357 1.00 0.00 C ATOM 4186 O GLY A 257 -24.859 -17.194 18.384 1.00 0.00 O ATOM 0 H GLY A 257 -24.084 -18.003 14.588 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -24.806 -16.004 15.396 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -26.156 -16.785 16.195 1.00 0.00 H new ATOM 4190 N HIS A 258 -23.183 -16.118 17.337 1.00 0.00 N ATOM 4191 CA HIS A 258 -22.389 -15.938 18.548 1.00 0.00 C ATOM 4192 C HIS A 258 -21.998 -17.282 19.155 1.00 0.00 C ATOM 4193 O HIS A 258 -22.689 -18.285 18.966 1.00 0.00 O ATOM 4194 CB HIS A 258 -23.164 -15.109 19.573 1.00 0.00 C ATOM 4195 CG HIS A 258 -23.372 -13.686 19.159 1.00 0.00 C ATOM 4196 ND1 HIS A 258 -24.620 -13.118 19.012 1.00 0.00 N ATOM 4197 CD2 HIS A 258 -22.480 -12.711 18.860 1.00 0.00 C ATOM 4198 CE1 HIS A 258 -24.487 -11.856 18.640 1.00 0.00 C ATOM 4199 NE2 HIS A 258 -23.199 -11.585 18.542 1.00 0.00 N ATOM 0 H HIS A 258 -22.757 -15.733 16.494 1.00 0.00 H new ATOM 0 HA HIS A 258 -21.477 -15.408 18.275 1.00 0.00 H new ATOM 0 HB2 HIS A 258 -24.135 -15.574 19.745 1.00 0.00 H new ATOM 0 HB3 HIS A 258 -22.629 -15.128 20.522 1.00 0.00 H new ATOM 0 HD2 HIS A 258 -21.404 -12.802 18.870 1.00 0.00 H new ATOM 0 HE1 HIS A 258 -25.295 -11.165 18.449 1.00 0.00 H new ATOM 0 HE2 HIS A 258 -22.802 -10.685 18.273 1.00 0.00 H new ATOM 4208 N LEU A 259 -20.887 -17.294 19.884 1.00 0.00 N ATOM 4209 CA LEU A 259 -20.402 -18.514 20.523 1.00 0.00 C ATOM 4210 C LEU A 259 -20.207 -18.292 22.022 1.00 0.00 C ATOM 4211 O LEU A 259 -20.141 -17.153 22.483 1.00 0.00 O ATOM 4212 CB LEU A 259 -19.081 -18.972 19.888 1.00 0.00 C ATOM 4213 CG LEU A 259 -18.826 -18.479 18.457 1.00 0.00 C ATOM 4214 CD1 LEU A 259 -17.717 -17.434 18.436 1.00 0.00 C ATOM 4215 CD2 LEU A 259 -18.480 -19.647 17.543 1.00 0.00 C ATOM 0 H LEU A 259 -20.305 -16.473 20.048 1.00 0.00 H new ATOM 0 HA LEU A 259 -21.150 -19.293 20.375 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -18.259 -18.636 20.520 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -19.058 -20.062 19.887 1.00 0.00 H new ATOM 0 HG LEU A 259 -19.740 -18.013 18.088 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -17.553 -17.098 17.412 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -18.006 -16.584 19.054 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -16.798 -17.871 18.826 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -18.303 -19.278 16.533 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -17.582 -20.143 17.911 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -19.307 -20.356 17.530 1.00 0.00 H new ATOM 4227 N PRO A 260 -20.114 -19.381 22.806 1.00 0.00 N ATOM 4228 CA PRO A 260 -19.927 -19.292 24.260 1.00 0.00 C ATOM 4229 C PRO A 260 -18.550 -18.753 24.638 1.00 0.00 C ATOM 4230 O PRO A 260 -17.762 -19.438 25.291 1.00 0.00 O ATOM 4231 CB PRO A 260 -20.085 -20.741 24.729 1.00 0.00 C ATOM 4232 CG PRO A 260 -19.731 -21.565 23.541 1.00 0.00 C ATOM 4233 CD PRO A 260 -20.183 -20.780 22.343 1.00 0.00 C ATOM 0 HA PRO A 260 -20.635 -18.603 24.720 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -19.428 -20.958 25.571 1.00 0.00 H new ATOM 0 HB3 PRO A 260 -21.104 -20.941 25.060 1.00 0.00 H new ATOM 0 HG2 PRO A 260 -18.658 -21.753 23.502 1.00 0.00 H new ATOM 0 HG3 PRO A 260 -20.224 -22.537 23.579 1.00 0.00 H new ATOM 0 HD2 PRO A 260 -19.536 -20.951 21.483 1.00 0.00 H new ATOM 0 HD3 PRO A 260 -21.194 -21.054 22.041 1.00 0.00 H new ATOM 4241 N TRP A 261 -18.275 -17.517 24.230 1.00 0.00 N ATOM 4242 CA TRP A 261 -17.003 -16.864 24.524 1.00 0.00 C ATOM 4243 C TRP A 261 -16.951 -15.498 23.854 1.00 0.00 C ATOM 4244 O TRP A 261 -16.452 -14.529 24.426 1.00 0.00 O ATOM 4245 CB TRP A 261 -15.816 -17.723 24.071 1.00 0.00 C ATOM 4246 CG TRP A 261 -15.669 -17.836 22.584 1.00 0.00 C ATOM 4247 CD1 TRP A 261 -15.227 -16.867 21.729 1.00 0.00 C ATOM 4248 CD2 TRP A 261 -15.948 -18.987 21.778 1.00 0.00 C ATOM 4249 NE1 TRP A 261 -15.216 -17.343 20.441 1.00 0.00 N ATOM 4250 CE2 TRP A 261 -15.656 -18.642 20.445 1.00 0.00 C ATOM 4251 CE3 TRP A 261 -16.418 -20.274 22.055 1.00 0.00 C ATOM 4252 CZ2 TRP A 261 -15.817 -19.539 19.392 1.00 0.00 C ATOM 4253 CZ3 TRP A 261 -16.578 -21.163 21.009 1.00 0.00 C ATOM 4254 CH2 TRP A 261 -16.279 -20.793 19.692 1.00 0.00 C ATOM 0 H TRP A 261 -18.923 -16.943 23.690 1.00 0.00 H new ATOM 0 HA TRP A 261 -16.930 -16.737 25.604 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -14.899 -17.302 24.484 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -15.925 -18.723 24.491 1.00 0.00 H new ATOM 0 HD1 TRP A 261 -14.929 -15.871 22.023 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -14.928 -16.817 19.616 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -16.652 -20.568 23.068 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -15.586 -19.256 18.376 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -16.940 -22.160 21.211 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -16.415 -21.511 18.897 1.00 0.00 H new ATOM 4265 N GLU A 262 -17.494 -15.427 22.645 1.00 0.00 N ATOM 4266 CA GLU A 262 -17.537 -14.178 21.899 1.00 0.00 C ATOM 4267 C GLU A 262 -18.869 -13.469 22.136 1.00 0.00 C ATOM 4268 O GLU A 262 -19.268 -12.599 21.362 1.00 0.00 O ATOM 4269 CB GLU A 262 -17.340 -14.442 20.404 1.00 0.00 C ATOM 4270 CG GLU A 262 -16.389 -13.464 19.735 1.00 0.00 C ATOM 4271 CD GLU A 262 -17.053 -12.145 19.393 1.00 0.00 C ATOM 4272 OE1 GLU A 262 -17.963 -12.143 18.538 1.00 0.00 O ATOM 4273 OE2 GLU A 262 -16.664 -11.115 19.982 1.00 0.00 O ATOM 0 H GLU A 262 -17.911 -16.222 22.160 1.00 0.00 H new ATOM 0 HA GLU A 262 -16.728 -13.536 22.249 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -16.961 -15.455 20.269 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -18.308 -14.395 19.904 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -15.541 -13.279 20.394 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -15.993 -13.914 18.825 1.00 0.00 H new ATOM 4280 N ASP A 263 -19.553 -13.853 23.214 1.00 0.00 N ATOM 4281 CA ASP A 263 -20.840 -13.266 23.556 1.00 0.00 C ATOM 4282 C ASP A 263 -20.688 -11.803 23.953 1.00 0.00 C ATOM 4283 O ASP A 263 -21.334 -10.929 23.377 1.00 0.00 O ATOM 4284 CB ASP A 263 -21.495 -14.050 24.694 1.00 0.00 C ATOM 4285 CG ASP A 263 -22.435 -15.128 24.188 1.00 0.00 C ATOM 4286 OD1 ASP A 263 -23.026 -14.939 23.105 1.00 0.00 O ATOM 4287 OD2 ASP A 263 -22.579 -16.161 24.875 1.00 0.00 O ATOM 0 H ASP A 263 -19.232 -14.570 23.864 1.00 0.00 H new ATOM 0 HA ASP A 263 -21.477 -13.317 22.673 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -20.720 -14.507 25.310 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -22.047 -13.362 25.335 1.00 0.00 H new ATOM 4292 N ASN A 264 -19.838 -11.536 24.942 1.00 0.00 N ATOM 4293 CA ASN A 264 -19.630 -10.168 25.396 1.00 0.00 C ATOM 4294 C ASN A 264 -18.148 -9.820 25.455 1.00 0.00 C ATOM 4295 O ASN A 264 -17.775 -8.656 25.321 1.00 0.00 O ATOM 4296 CB ASN A 264 -20.267 -9.968 26.773 1.00 0.00 C ATOM 4297 CG ASN A 264 -21.070 -8.685 26.856 1.00 0.00 C ATOM 4298 OD1 ASN A 264 -20.765 -7.797 27.652 1.00 0.00 O ATOM 4299 ND2 ASN A 264 -22.107 -8.581 26.031 1.00 0.00 N ATOM 0 H ASN A 264 -19.290 -12.240 25.437 1.00 0.00 H new ATOM 0 HA ASN A 264 -20.105 -9.502 24.676 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -20.916 -10.815 26.997 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -19.486 -9.955 27.533 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -22.685 -7.741 26.042 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -22.324 -9.341 25.387 1.00 0.00 H new ATOM 4306 N LEU A 265 -17.309 -10.828 25.686 1.00 0.00 N ATOM 4307 CA LEU A 265 -15.873 -10.614 25.795 1.00 0.00 C ATOM 4308 C LEU A 265 -15.563 -9.942 27.122 1.00 0.00 C ATOM 4309 O LEU A 265 -14.441 -9.493 27.361 1.00 0.00 O ATOM 4310 CB LEU A 265 -15.343 -9.771 24.631 1.00 0.00 C ATOM 4311 CG LEU A 265 -15.681 -10.310 23.240 1.00 0.00 C ATOM 4312 CD1 LEU A 265 -15.006 -9.471 22.165 1.00 0.00 C ATOM 4313 CD2 LEU A 265 -15.265 -11.768 23.123 1.00 0.00 C ATOM 0 H LEU A 265 -17.601 -11.798 25.801 1.00 0.00 H new ATOM 0 HA LEU A 265 -15.374 -11.582 25.751 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -15.744 -8.761 24.721 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -14.260 -9.693 24.721 1.00 0.00 H new ATOM 0 HG LEU A 265 -16.759 -10.247 23.095 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -15.257 -9.869 21.182 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -15.351 -8.440 22.238 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -13.925 -9.503 22.304 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -15.512 -12.138 22.128 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -14.191 -11.854 23.286 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -15.794 -12.358 23.871 1.00 0.00 H new ATOM 4325 N LYS A 266 -16.572 -9.889 27.988 1.00 0.00 N ATOM 4326 CA LYS A 266 -16.418 -9.289 29.303 1.00 0.00 C ATOM 4327 C LYS A 266 -15.720 -10.260 30.246 1.00 0.00 C ATOM 4328 O LYS A 266 -15.228 -9.870 31.304 1.00 0.00 O ATOM 4329 CB LYS A 266 -17.780 -8.891 29.872 1.00 0.00 C ATOM 4330 CG LYS A 266 -17.693 -7.910 31.030 1.00 0.00 C ATOM 4331 CD LYS A 266 -19.072 -7.449 31.474 1.00 0.00 C ATOM 4332 CE LYS A 266 -19.649 -8.367 32.539 1.00 0.00 C ATOM 4333 NZ LYS A 266 -18.919 -8.246 33.831 1.00 0.00 N ATOM 0 H LYS A 266 -17.505 -10.256 27.799 1.00 0.00 H new ATOM 0 HA LYS A 266 -15.807 -8.392 29.205 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -18.381 -8.450 29.077 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -18.301 -9.788 30.205 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -17.178 -8.379 31.868 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -17.098 -7.047 30.733 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -19.009 -6.433 31.863 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -19.742 -7.421 30.615 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -20.701 -8.128 32.693 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -19.604 -9.399 32.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -19.530 -8.573 34.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -18.058 -8.829 33.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -18.659 -7.252 33.991 1.00 0.00 H new ATOM 4347 N ASP A 267 -15.680 -11.531 29.851 1.00 0.00 N ATOM 4348 CA ASP A 267 -15.039 -12.559 30.661 1.00 0.00 C ATOM 4349 C ASP A 267 -14.179 -13.476 29.792 1.00 0.00 C ATOM 4350 O ASP A 267 -14.695 -14.366 29.118 1.00 0.00 O ATOM 4351 CB ASP A 267 -16.092 -13.381 31.406 1.00 0.00 C ATOM 4352 CG ASP A 267 -16.332 -12.873 32.814 1.00 0.00 C ATOM 4353 OD1 ASP A 267 -15.340 -12.613 33.528 1.00 0.00 O ATOM 4354 OD2 ASP A 267 -17.511 -12.737 33.204 1.00 0.00 O ATOM 0 H ASP A 267 -16.083 -11.871 28.978 1.00 0.00 H new ATOM 0 HA ASP A 267 -14.394 -12.066 31.388 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -17.029 -13.357 30.849 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -15.773 -14.422 31.448 1.00 0.00 H new ATOM 4359 N PRO A 268 -12.848 -13.268 29.793 1.00 0.00 N ATOM 4360 CA PRO A 268 -11.921 -14.078 29.001 1.00 0.00 C ATOM 4361 C PRO A 268 -11.557 -15.397 29.679 1.00 0.00 C ATOM 4362 O PRO A 268 -10.579 -16.046 29.306 1.00 0.00 O ATOM 4363 CB PRO A 268 -10.694 -13.177 28.899 1.00 0.00 C ATOM 4364 CG PRO A 268 -10.694 -12.403 30.173 1.00 0.00 C ATOM 4365 CD PRO A 268 -12.141 -12.223 30.562 1.00 0.00 C ATOM 0 HA PRO A 268 -12.349 -14.371 28.042 1.00 0.00 H new ATOM 0 HB2 PRO A 268 -9.780 -13.761 28.789 1.00 0.00 H new ATOM 0 HB3 PRO A 268 -10.756 -12.517 28.034 1.00 0.00 H new ATOM 0 HG2 PRO A 268 -10.146 -12.935 30.951 1.00 0.00 H new ATOM 0 HG3 PRO A 268 -10.204 -11.438 30.041 1.00 0.00 H new ATOM 0 HD2 PRO A 268 -12.285 -12.350 31.635 1.00 0.00 H new ATOM 0 HD3 PRO A 268 -12.502 -11.227 30.308 1.00 0.00 H new ATOM 4373 N LYS A 269 -12.345 -15.793 30.676 1.00 0.00 N ATOM 4374 CA LYS A 269 -12.099 -17.035 31.398 1.00 0.00 C ATOM 4375 C LYS A 269 -12.609 -18.232 30.603 1.00 0.00 C ATOM 4376 O LYS A 269 -11.890 -19.212 30.410 1.00 0.00 O ATOM 4377 CB LYS A 269 -12.766 -16.992 32.774 1.00 0.00 C ATOM 4378 CG LYS A 269 -11.782 -16.827 33.922 1.00 0.00 C ATOM 4379 CD LYS A 269 -11.728 -15.388 34.408 1.00 0.00 C ATOM 4380 CE LYS A 269 -10.814 -15.241 35.614 1.00 0.00 C ATOM 4381 NZ LYS A 269 -10.020 -13.983 35.559 1.00 0.00 N ATOM 0 H LYS A 269 -13.159 -15.271 31.001 1.00 0.00 H new ATOM 0 HA LYS A 269 -11.023 -17.144 31.532 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -13.480 -16.169 32.797 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -13.334 -17.910 32.922 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -12.070 -17.480 34.746 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -10.789 -17.140 33.599 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -11.376 -14.744 33.602 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -12.732 -15.053 34.668 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -11.411 -15.254 36.526 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -10.138 -16.095 35.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -9.410 -13.921 36.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -9.431 -13.982 34.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -10.664 -13.167 35.538 1.00 0.00 H new ATOM 4395 N TYR A 270 -13.854 -18.147 30.142 1.00 0.00 N ATOM 4396 CA TYR A 270 -14.451 -19.227 29.366 1.00 0.00 C ATOM 4397 C TYR A 270 -13.908 -19.237 27.941 1.00 0.00 C ATOM 4398 O TYR A 270 -13.830 -20.288 27.304 1.00 0.00 O ATOM 4399 CB TYR A 270 -15.980 -19.115 29.347 1.00 0.00 C ATOM 4400 CG TYR A 270 -16.506 -17.699 29.228 1.00 0.00 C ATOM 4401 CD1 TYR A 270 -16.526 -17.043 28.002 1.00 0.00 C ATOM 4402 CD2 TYR A 270 -16.992 -17.025 30.340 1.00 0.00 C ATOM 4403 CE1 TYR A 270 -17.016 -15.751 27.892 1.00 0.00 C ATOM 4404 CE2 TYR A 270 -17.484 -15.738 30.237 1.00 0.00 C ATOM 4405 CZ TYR A 270 -17.493 -15.106 29.012 1.00 0.00 C ATOM 4406 OH TYR A 270 -17.982 -13.824 28.906 1.00 0.00 O ATOM 0 H TYR A 270 -14.466 -17.345 30.292 1.00 0.00 H new ATOM 0 HA TYR A 270 -14.181 -20.167 29.848 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -16.364 -19.703 28.513 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -16.375 -19.560 30.260 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -16.154 -17.548 27.122 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -16.985 -17.515 31.302 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -17.024 -15.253 26.934 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -17.860 -15.229 31.112 1.00 0.00 H new ATOM 0 HH TYR A 270 -18.862 -13.773 29.335 1.00 0.00 H new ATOM 4416 N VAL A 271 -13.532 -18.063 27.445 1.00 0.00 N ATOM 4417 CA VAL A 271 -12.996 -17.944 26.095 1.00 0.00 C ATOM 4418 C VAL A 271 -11.703 -18.738 25.945 1.00 0.00 C ATOM 4419 O VAL A 271 -11.443 -19.322 24.893 1.00 0.00 O ATOM 4420 CB VAL A 271 -12.723 -16.475 25.720 1.00 0.00 C ATOM 4421 CG1 VAL A 271 -12.486 -16.343 24.225 1.00 0.00 C ATOM 4422 CG2 VAL A 271 -13.869 -15.580 26.166 1.00 0.00 C ATOM 0 H VAL A 271 -13.589 -17.182 27.957 1.00 0.00 H new ATOM 0 HA VAL A 271 -13.753 -18.348 25.422 1.00 0.00 H new ATOM 0 HB VAL A 271 -11.822 -16.151 26.240 1.00 0.00 H new ATOM 0 HG11 VAL A 271 -12.295 -15.299 23.978 1.00 0.00 H new ATOM 0 HG12 VAL A 271 -11.625 -16.947 23.938 1.00 0.00 H new ATOM 0 HG13 VAL A 271 -13.368 -16.688 23.685 1.00 0.00 H new ATOM 0 HG21 VAL A 271 -13.653 -14.548 25.890 1.00 0.00 H new ATOM 0 HG22 VAL A 271 -14.791 -15.900 25.680 1.00 0.00 H new ATOM 0 HG23 VAL A 271 -13.985 -15.650 27.248 1.00 0.00 H new ATOM 4432 N ARG A 272 -10.896 -18.753 26.999 1.00 0.00 N ATOM 4433 CA ARG A 272 -9.629 -19.475 26.980 1.00 0.00 C ATOM 4434 C ARG A 272 -9.852 -20.978 27.108 1.00 0.00 C ATOM 4435 O ARG A 272 -9.307 -21.766 26.334 1.00 0.00 O ATOM 4436 CB ARG A 272 -8.721 -18.984 28.109 1.00 0.00 C ATOM 4437 CG ARG A 272 -7.965 -17.710 27.774 1.00 0.00 C ATOM 4438 CD ARG A 272 -7.585 -16.940 29.028 1.00 0.00 C ATOM 4439 NE ARG A 272 -6.307 -17.387 29.580 1.00 0.00 N ATOM 4440 CZ ARG A 272 -5.584 -16.678 30.443 1.00 0.00 C ATOM 4441 NH1 ARG A 272 -6.006 -15.489 30.856 1.00 0.00 N ATOM 4442 NH2 ARG A 272 -4.433 -17.159 30.895 1.00 0.00 N ATOM 0 H ARG A 272 -11.096 -18.274 27.877 1.00 0.00 H new ATOM 0 HA ARG A 272 -9.146 -19.280 26.023 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -9.324 -18.814 29.001 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -8.004 -19.768 28.354 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -7.065 -17.957 27.211 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -8.580 -17.080 27.131 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -7.528 -15.876 28.797 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -8.366 -17.061 29.778 1.00 0.00 H new ATOM 0 HE ARG A 272 -5.949 -18.296 29.286 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -6.890 -15.114 30.512 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -5.447 -14.951 31.518 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -4.103 -18.072 30.581 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -3.878 -16.616 31.557 1.00 0.00 H new ATOM 4456 N ASP A 273 -10.653 -21.371 28.093 1.00 0.00 N ATOM 4457 CA ASP A 273 -10.944 -22.782 28.327 1.00 0.00 C ATOM 4458 C ASP A 273 -11.783 -23.370 27.196 1.00 0.00 C ATOM 4459 O ASP A 273 -11.618 -24.533 26.829 1.00 0.00 O ATOM 4460 CB ASP A 273 -11.674 -22.956 29.660 1.00 0.00 C ATOM 4461 CG ASP A 273 -10.718 -23.087 30.830 1.00 0.00 C ATOM 4462 OD1 ASP A 273 -10.027 -24.122 30.920 1.00 0.00 O ATOM 4463 OD2 ASP A 273 -10.663 -22.153 31.658 1.00 0.00 O ATOM 0 H ASP A 273 -11.113 -20.733 28.742 1.00 0.00 H new ATOM 0 HA ASP A 273 -9.996 -23.318 28.361 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -12.331 -22.102 29.825 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -12.308 -23.842 29.611 1.00 0.00 H new ATOM 4468 N SER A 274 -12.686 -22.561 26.650 1.00 0.00 N ATOM 4469 CA SER A 274 -13.555 -23.007 25.566 1.00 0.00 C ATOM 4470 C SER A 274 -12.756 -23.272 24.292 1.00 0.00 C ATOM 4471 O SER A 274 -12.947 -24.293 23.631 1.00 0.00 O ATOM 4472 CB SER A 274 -14.639 -21.964 25.293 1.00 0.00 C ATOM 4473 OG SER A 274 -15.576 -21.910 26.354 1.00 0.00 O ATOM 0 H SER A 274 -12.835 -21.594 26.940 1.00 0.00 H new ATOM 0 HA SER A 274 -14.025 -23.941 25.876 1.00 0.00 H new ATOM 0 HB2 SER A 274 -14.180 -20.985 25.160 1.00 0.00 H new ATOM 0 HB3 SER A 274 -15.153 -22.205 24.362 1.00 0.00 H new ATOM 0 HG SER A 274 -15.358 -21.159 26.945 1.00 0.00 H new ATOM 4479 N LYS A 275 -11.870 -22.344 23.949 1.00 0.00 N ATOM 4480 CA LYS A 275 -11.050 -22.476 22.749 1.00 0.00 C ATOM 4481 C LYS A 275 -10.160 -23.714 22.817 1.00 0.00 C ATOM 4482 O LYS A 275 -9.991 -24.421 21.825 1.00 0.00 O ATOM 4483 CB LYS A 275 -10.190 -21.225 22.556 1.00 0.00 C ATOM 4484 CG LYS A 275 -10.158 -20.724 21.122 1.00 0.00 C ATOM 4485 CD LYS A 275 -11.082 -19.534 20.925 1.00 0.00 C ATOM 4486 CE LYS A 275 -11.534 -19.413 19.478 1.00 0.00 C ATOM 4487 NZ LYS A 275 -12.351 -18.188 19.251 1.00 0.00 N ATOM 0 H LYS A 275 -11.701 -21.492 24.484 1.00 0.00 H new ATOM 0 HA LYS A 275 -11.721 -22.587 21.897 1.00 0.00 H new ATOM 0 HB2 LYS A 275 -10.568 -20.432 23.201 1.00 0.00 H new ATOM 0 HB3 LYS A 275 -9.172 -21.441 22.879 1.00 0.00 H new ATOM 0 HG2 LYS A 275 -9.139 -20.442 20.857 1.00 0.00 H new ATOM 0 HG3 LYS A 275 -10.451 -21.529 20.448 1.00 0.00 H new ATOM 0 HD2 LYS A 275 -11.953 -19.637 21.572 1.00 0.00 H new ATOM 0 HD3 LYS A 275 -10.569 -18.620 21.225 1.00 0.00 H new ATOM 0 HE2 LYS A 275 -10.661 -19.393 18.826 1.00 0.00 H new ATOM 0 HE3 LYS A 275 -12.116 -20.293 19.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 275 -12.219 -17.859 18.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 275 -13.355 -18.406 19.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 275 -12.050 -17.443 19.911 1.00 0.00 H new ATOM 4501 N ILE A 276 -9.591 -23.969 23.991 1.00 0.00 N ATOM 4502 CA ILE A 276 -8.715 -25.120 24.180 1.00 0.00 C ATOM 4503 C ILE A 276 -9.490 -26.432 24.093 1.00 0.00 C ATOM 4504 O ILE A 276 -8.975 -27.436 23.601 1.00 0.00 O ATOM 4505 CB ILE A 276 -7.989 -25.055 25.538 1.00 0.00 C ATOM 4506 CG1 ILE A 276 -7.278 -23.710 25.698 1.00 0.00 C ATOM 4507 CG2 ILE A 276 -6.996 -26.202 25.669 1.00 0.00 C ATOM 4508 CD1 ILE A 276 -7.156 -23.258 27.136 1.00 0.00 C ATOM 0 H ILE A 276 -9.720 -23.395 24.824 1.00 0.00 H new ATOM 0 HA ILE A 276 -7.978 -25.087 23.377 1.00 0.00 H new ATOM 0 HB ILE A 276 -8.731 -25.151 26.331 1.00 0.00 H new ATOM 0 HG12 ILE A 276 -6.281 -23.781 25.262 1.00 0.00 H new ATOM 0 HG13 ILE A 276 -7.820 -22.952 25.132 1.00 0.00 H new ATOM 0 HG21 ILE A 276 -6.493 -26.139 26.634 1.00 0.00 H new ATOM 0 HG22 ILE A 276 -7.526 -27.152 25.597 1.00 0.00 H new ATOM 0 HG23 ILE A 276 -6.257 -26.137 24.870 1.00 0.00 H new ATOM 0 HD11 ILE A 276 -6.642 -22.298 27.173 1.00 0.00 H new ATOM 0 HD12 ILE A 276 -8.150 -23.154 27.570 1.00 0.00 H new ATOM 0 HD13 ILE A 276 -6.588 -23.996 27.702 1.00 0.00 H new ATOM 4520 N ARG A 277 -10.728 -26.419 24.575 1.00 0.00 N ATOM 4521 CA ARG A 277 -11.568 -27.611 24.553 1.00 0.00 C ATOM 4522 C ARG A 277 -12.214 -27.807 23.184 1.00 0.00 C ATOM 4523 O ARG A 277 -12.155 -28.895 22.610 1.00 0.00 O ATOM 4524 CB ARG A 277 -12.651 -27.516 25.630 1.00 0.00 C ATOM 4525 CG ARG A 277 -13.420 -28.811 25.835 1.00 0.00 C ATOM 4526 CD ARG A 277 -12.730 -29.715 26.844 1.00 0.00 C ATOM 4527 NE ARG A 277 -13.172 -29.448 28.210 1.00 0.00 N ATOM 4528 CZ ARG A 277 -12.501 -29.831 29.294 1.00 0.00 C ATOM 4529 NH1 ARG A 277 -11.358 -30.496 29.175 1.00 0.00 N ATOM 4530 NH2 ARG A 277 -12.975 -29.549 30.500 1.00 0.00 N ATOM 0 H ARG A 277 -11.172 -25.597 24.985 1.00 0.00 H new ATOM 0 HA ARG A 277 -10.932 -28.472 24.757 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -12.189 -27.224 26.573 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -13.352 -26.726 25.360 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -14.430 -28.585 26.178 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -13.516 -29.333 24.883 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -12.932 -30.757 26.595 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -11.651 -29.575 26.778 1.00 0.00 H new ATOM 0 HE ARG A 277 -14.046 -28.938 28.341 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -10.990 -30.716 28.250 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -10.848 -30.787 30.009 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -13.853 -29.039 30.596 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -12.462 -29.842 31.331 1.00 0.00 H new ATOM 4544 N TYR A 278 -12.834 -26.752 22.670 1.00 0.00 N ATOM 4545 CA TYR A 278 -13.497 -26.809 21.373 1.00 0.00 C ATOM 4546 C TYR A 278 -12.520 -27.205 20.269 1.00 0.00 C ATOM 4547 O TYR A 278 -12.861 -27.982 19.378 1.00 0.00 O ATOM 4548 CB TYR A 278 -14.141 -25.461 21.046 1.00 0.00 C ATOM 4549 CG TYR A 278 -15.567 -25.339 21.532 1.00 0.00 C ATOM 4550 CD1 TYR A 278 -16.520 -26.292 21.192 1.00 0.00 C ATOM 4551 CD2 TYR A 278 -15.962 -24.274 22.331 1.00 0.00 C ATOM 4552 CE1 TYR A 278 -17.825 -26.186 21.635 1.00 0.00 C ATOM 4553 CE2 TYR A 278 -17.265 -24.161 22.777 1.00 0.00 C ATOM 4554 CZ TYR A 278 -18.192 -25.119 22.426 1.00 0.00 C ATOM 4555 OH TYR A 278 -19.489 -25.010 22.870 1.00 0.00 O ATOM 0 H TYR A 278 -12.892 -25.845 23.133 1.00 0.00 H new ATOM 0 HA TYR A 278 -14.274 -27.571 21.428 1.00 0.00 H new ATOM 0 HB2 TYR A 278 -13.545 -24.665 21.492 1.00 0.00 H new ATOM 0 HB3 TYR A 278 -14.119 -25.309 19.967 1.00 0.00 H new ATOM 0 HD1 TYR A 278 -16.236 -27.129 20.571 1.00 0.00 H new ATOM 0 HD2 TYR A 278 -15.239 -23.521 22.608 1.00 0.00 H new ATOM 0 HE1 TYR A 278 -18.553 -26.936 21.363 1.00 0.00 H new ATOM 0 HE2 TYR A 278 -17.556 -23.326 23.398 1.00 0.00 H new ATOM 0 HH TYR A 278 -19.492 -24.854 23.837 1.00 0.00 H new ATOM 4565 N ARG A 279 -11.304 -26.668 20.334 1.00 0.00 N ATOM 4566 CA ARG A 279 -10.283 -26.973 19.336 1.00 0.00 C ATOM 4567 C ARG A 279 -10.077 -28.479 19.217 1.00 0.00 C ATOM 4568 O ARG A 279 -9.829 -28.998 18.129 1.00 0.00 O ATOM 4569 CB ARG A 279 -8.961 -26.293 19.699 1.00 0.00 C ATOM 4570 CG ARG A 279 -7.940 -26.304 18.572 1.00 0.00 C ATOM 4571 CD ARG A 279 -7.081 -27.558 18.607 1.00 0.00 C ATOM 4572 NE ARG A 279 -6.485 -27.779 19.922 1.00 0.00 N ATOM 4573 CZ ARG A 279 -5.984 -28.945 20.323 1.00 0.00 C ATOM 4574 NH1 ARG A 279 -6.007 -29.997 19.515 1.00 0.00 N ATOM 4575 NH2 ARG A 279 -5.457 -29.059 21.535 1.00 0.00 N ATOM 0 H ARG A 279 -11.003 -26.022 21.064 1.00 0.00 H new ATOM 0 HA ARG A 279 -10.625 -26.591 18.374 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -9.160 -25.261 19.987 1.00 0.00 H new ATOM 0 HB3 ARG A 279 -8.534 -26.790 20.570 1.00 0.00 H new ATOM 0 HG2 ARG A 279 -8.455 -26.242 17.613 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -7.302 -25.423 18.649 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -7.689 -28.421 18.335 1.00 0.00 H new ATOM 0 HD3 ARG A 279 -6.291 -27.477 17.860 1.00 0.00 H new ATOM 0 HE ARG A 279 -6.451 -26.993 20.571 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -6.410 -29.914 18.582 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -5.622 -30.888 19.827 1.00 0.00 H new ATOM 0 HH21 ARG A 279 -5.436 -28.253 22.160 1.00 0.00 H new ATOM 0 HH22 ARG A 279 -5.073 -29.953 21.842 1.00 0.00 H new ATOM 4589 N GLU A 280 -10.188 -29.174 20.344 1.00 0.00 N ATOM 4590 CA GLU A 280 -10.018 -30.621 20.368 1.00 0.00 C ATOM 4591 C GLU A 280 -11.367 -31.333 20.454 1.00 0.00 C ATOM 4592 O GLU A 280 -11.432 -32.517 20.785 1.00 0.00 O ATOM 4593 CB GLU A 280 -9.136 -31.030 21.550 1.00 0.00 C ATOM 4594 CG GLU A 280 -8.410 -32.349 21.340 1.00 0.00 C ATOM 4595 CD GLU A 280 -7.736 -32.849 22.602 1.00 0.00 C ATOM 4596 OE1 GLU A 280 -6.711 -32.259 23.000 1.00 0.00 O ATOM 4597 OE2 GLU A 280 -8.233 -33.832 23.190 1.00 0.00 O ATOM 0 H GLU A 280 -10.395 -28.758 21.252 1.00 0.00 H new ATOM 0 HA GLU A 280 -9.533 -30.918 19.438 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -8.401 -30.246 21.733 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -9.754 -31.103 22.445 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -9.120 -33.099 20.990 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -7.662 -32.227 20.556 1.00 0.00 H new ATOM 4604 N ASN A 281 -12.443 -30.608 20.153 1.00 0.00 N ATOM 4605 CA ASN A 281 -13.784 -31.179 20.197 1.00 0.00 C ATOM 4606 C ASN A 281 -14.617 -30.702 19.010 1.00 0.00 C ATOM 4607 O ASN A 281 -15.768 -30.297 19.166 1.00 0.00 O ATOM 4608 CB ASN A 281 -14.476 -30.807 21.512 1.00 0.00 C ATOM 4609 CG ASN A 281 -15.149 -31.999 22.165 1.00 0.00 C ATOM 4610 OD1 ASN A 281 -15.367 -33.030 21.529 1.00 0.00 O ATOM 4611 ND2 ASN A 281 -15.480 -31.864 23.444 1.00 0.00 N ATOM 0 H ASN A 281 -12.411 -29.627 19.877 1.00 0.00 H new ATOM 0 HA ASN A 281 -13.695 -32.264 20.139 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -13.743 -30.385 22.199 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -15.219 -30.032 21.323 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -15.934 -32.633 23.937 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -15.281 -30.991 23.933 1.00 0.00 H new ATOM 4618 N ILE A 282 -14.024 -30.758 17.819 1.00 0.00 N ATOM 4619 CA ILE A 282 -14.706 -30.335 16.600 1.00 0.00 C ATOM 4620 C ILE A 282 -16.050 -31.045 16.448 1.00 0.00 C ATOM 4621 O ILE A 282 -17.017 -30.464 15.955 1.00 0.00 O ATOM 4622 CB ILE A 282 -13.832 -30.604 15.351 1.00 0.00 C ATOM 4623 CG1 ILE A 282 -12.786 -29.497 15.196 1.00 0.00 C ATOM 4624 CG2 ILE A 282 -14.688 -30.720 14.092 1.00 0.00 C ATOM 4625 CD1 ILE A 282 -11.818 -29.725 14.055 1.00 0.00 C ATOM 0 H ILE A 282 -13.072 -31.093 17.673 1.00 0.00 H new ATOM 0 HA ILE A 282 -14.882 -29.262 16.682 1.00 0.00 H new ATOM 0 HB ILE A 282 -13.319 -31.556 15.489 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -13.297 -28.547 15.042 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -12.223 -29.409 16.125 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -14.046 -30.909 13.232 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -15.393 -31.543 14.206 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -15.237 -29.791 13.938 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -11.108 -28.899 14.009 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -11.279 -30.658 14.216 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -12.369 -29.782 13.116 1.00 0.00 H new ATOM 4637 N ALA A 283 -16.102 -32.301 16.867 1.00 0.00 N ATOM 4638 CA ALA A 283 -17.326 -33.082 16.769 1.00 0.00 C ATOM 4639 C ALA A 283 -18.348 -32.640 17.812 1.00 0.00 C ATOM 4640 O ALA A 283 -19.554 -32.794 17.617 1.00 0.00 O ATOM 4641 CB ALA A 283 -17.015 -34.562 16.915 1.00 0.00 C ATOM 0 H ALA A 283 -15.313 -32.800 17.277 1.00 0.00 H new ATOM 0 HA ALA A 283 -17.763 -32.910 15.785 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -17.938 -35.137 16.840 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -16.331 -34.870 16.124 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -16.553 -34.743 17.885 1.00 0.00 H new ATOM 4647 N SER A 284 -17.860 -32.084 18.916 1.00 0.00 N ATOM 4648 CA SER A 284 -18.734 -31.615 19.985 1.00 0.00 C ATOM 4649 C SER A 284 -19.455 -30.336 19.572 1.00 0.00 C ATOM 4650 O SER A 284 -20.650 -30.177 19.820 1.00 0.00 O ATOM 4651 CB SER A 284 -17.929 -31.371 21.263 1.00 0.00 C ATOM 4652 OG SER A 284 -18.728 -30.757 22.259 1.00 0.00 O ATOM 0 H SER A 284 -16.865 -31.947 19.094 1.00 0.00 H new ATOM 0 HA SER A 284 -19.479 -32.387 20.177 1.00 0.00 H new ATOM 0 HB2 SER A 284 -17.539 -32.318 21.637 1.00 0.00 H new ATOM 0 HB3 SER A 284 -17.070 -30.738 21.040 1.00 0.00 H new ATOM 0 HG SER A 284 -18.191 -30.613 23.066 1.00 0.00 H new ATOM 4658 N LEU A 285 -18.721 -29.427 18.936 1.00 0.00 N ATOM 4659 CA LEU A 285 -19.294 -28.165 18.484 1.00 0.00 C ATOM 4660 C LEU A 285 -20.110 -28.368 17.213 1.00 0.00 C ATOM 4661 O LEU A 285 -21.089 -27.663 16.973 1.00 0.00 O ATOM 4662 CB LEU A 285 -18.190 -27.133 18.237 1.00 0.00 C ATOM 4663 CG LEU A 285 -17.273 -27.436 17.051 1.00 0.00 C ATOM 4664 CD1 LEU A 285 -17.745 -26.698 15.807 1.00 0.00 C ATOM 4665 CD2 LEU A 285 -15.834 -27.063 17.378 1.00 0.00 C ATOM 0 H LEU A 285 -17.730 -29.541 18.723 1.00 0.00 H new ATOM 0 HA LEU A 285 -19.955 -27.794 19.267 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -18.653 -26.159 18.079 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -17.580 -27.054 19.137 1.00 0.00 H new ATOM 0 HG LEU A 285 -17.314 -28.507 16.852 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -17.080 -26.926 14.974 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -18.758 -27.014 15.559 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -17.735 -25.624 15.995 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -15.197 -27.286 16.522 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -15.777 -25.999 17.606 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -15.496 -27.637 18.241 1.00 0.00 H new ATOM 4677 N MET A 286 -19.703 -29.340 16.404 1.00 0.00 N ATOM 4678 CA MET A 286 -20.402 -29.638 15.161 1.00 0.00 C ATOM 4679 C MET A 286 -21.801 -30.172 15.446 1.00 0.00 C ATOM 4680 O MET A 286 -22.756 -29.847 14.744 1.00 0.00 O ATOM 4681 CB MET A 286 -19.611 -30.657 14.337 1.00 0.00 C ATOM 4682 CG MET A 286 -18.496 -30.038 13.510 1.00 0.00 C ATOM 4683 SD MET A 286 -19.103 -29.233 12.015 1.00 0.00 S ATOM 4684 CE MET A 286 -18.054 -27.783 11.964 1.00 0.00 C ATOM 0 H MET A 286 -18.894 -29.934 16.587 1.00 0.00 H new ATOM 0 HA MET A 286 -20.492 -28.714 14.590 1.00 0.00 H new ATOM 0 HB2 MET A 286 -19.183 -31.401 15.009 1.00 0.00 H new ATOM 0 HB3 MET A 286 -20.296 -31.184 13.672 1.00 0.00 H new ATOM 0 HG2 MET A 286 -17.960 -29.309 14.118 1.00 0.00 H new ATOM 0 HG3 MET A 286 -17.780 -30.813 13.235 1.00 0.00 H new ATOM 0 HE1 MET A 286 -18.614 -26.943 11.552 1.00 0.00 H new ATOM 0 HE2 MET A 286 -17.723 -27.538 12.973 1.00 0.00 H new ATOM 0 HE3 MET A 286 -17.186 -27.984 11.336 1.00 0.00 H new ATOM 4694 N ASP A 287 -21.914 -30.991 16.486 1.00 0.00 N ATOM 4695 CA ASP A 287 -23.198 -31.566 16.867 1.00 0.00 C ATOM 4696 C ASP A 287 -24.002 -30.590 17.722 1.00 0.00 C ATOM 4697 O ASP A 287 -25.233 -30.603 17.702 1.00 0.00 O ATOM 4698 CB ASP A 287 -22.987 -32.876 17.631 1.00 0.00 C ATOM 4699 CG ASP A 287 -23.921 -33.975 17.163 1.00 0.00 C ATOM 4700 OD1 ASP A 287 -23.714 -34.494 16.045 1.00 0.00 O ATOM 4701 OD2 ASP A 287 -24.859 -34.317 17.913 1.00 0.00 O ATOM 0 H ASP A 287 -21.133 -31.271 17.079 1.00 0.00 H new ATOM 0 HA ASP A 287 -23.760 -31.770 15.956 1.00 0.00 H new ATOM 0 HB2 ASP A 287 -21.955 -33.203 17.507 1.00 0.00 H new ATOM 0 HB3 ASP A 287 -23.141 -32.701 18.696 1.00 0.00 H new ATOM 4706 N LYS A 288 -23.299 -29.749 18.473 1.00 0.00 N ATOM 4707 CA LYS A 288 -23.951 -28.771 19.338 1.00 0.00 C ATOM 4708 C LYS A 288 -24.351 -27.520 18.559 1.00 0.00 C ATOM 4709 O LYS A 288 -25.506 -27.098 18.599 1.00 0.00 O ATOM 4710 CB LYS A 288 -23.025 -28.388 20.495 1.00 0.00 C ATOM 4711 CG LYS A 288 -22.979 -29.423 21.606 1.00 0.00 C ATOM 4712 CD LYS A 288 -24.108 -29.218 22.604 1.00 0.00 C ATOM 4713 CE LYS A 288 -23.680 -28.322 23.755 1.00 0.00 C ATOM 4714 NZ LYS A 288 -24.842 -27.870 24.570 1.00 0.00 N ATOM 0 H LYS A 288 -22.280 -29.724 18.501 1.00 0.00 H new ATOM 0 HA LYS A 288 -24.857 -29.229 19.736 1.00 0.00 H new ATOM 0 HB2 LYS A 288 -22.017 -28.238 20.108 1.00 0.00 H new ATOM 0 HB3 LYS A 288 -23.352 -27.435 20.911 1.00 0.00 H new ATOM 0 HG2 LYS A 288 -23.048 -30.423 21.177 1.00 0.00 H new ATOM 0 HG3 LYS A 288 -22.021 -29.363 22.122 1.00 0.00 H new ATOM 0 HD2 LYS A 288 -24.966 -28.776 22.098 1.00 0.00 H new ATOM 0 HD3 LYS A 288 -24.430 -30.184 22.994 1.00 0.00 H new ATOM 0 HE2 LYS A 288 -22.978 -28.860 24.392 1.00 0.00 H new ATOM 0 HE3 LYS A 288 -23.153 -27.453 23.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 -24.507 -27.262 25.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 -25.500 -27.335 23.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 -25.331 -28.698 24.967 1.00 0.00 H new ATOM 4728 N CYS A 289 -23.387 -26.927 17.862 1.00 0.00 N ATOM 4729 CA CYS A 289 -23.639 -25.717 17.085 1.00 0.00 C ATOM 4730 C CYS A 289 -24.424 -26.027 15.813 1.00 0.00 C ATOM 4731 O CYS A 289 -25.334 -25.286 15.441 1.00 0.00 O ATOM 4732 CB CYS A 289 -22.317 -25.035 16.728 1.00 0.00 C ATOM 4733 SG CYS A 289 -21.303 -24.600 18.159 1.00 0.00 S ATOM 0 H CYS A 289 -22.425 -27.264 17.819 1.00 0.00 H new ATOM 0 HA CYS A 289 -24.239 -25.044 17.698 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -21.744 -25.695 16.077 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -22.529 -24.131 16.158 1.00 0.00 H new ATOM 0 HG CYS A 289 -21.282 -23.308 18.299 1.00 0.00 H new ATOM 4739 N PHE A 290 -24.072 -27.124 15.150 1.00 0.00 N ATOM 4740 CA PHE A 290 -24.750 -27.521 13.921 1.00 0.00 C ATOM 4741 C PHE A 290 -25.552 -28.804 14.133 1.00 0.00 C ATOM 4742 O PHE A 290 -25.210 -29.627 14.981 1.00 0.00 O ATOM 4743 CB PHE A 290 -23.739 -27.721 12.789 1.00 0.00 C ATOM 4744 CG PHE A 290 -22.908 -26.504 12.498 1.00 0.00 C ATOM 4745 CD1 PHE A 290 -23.504 -25.324 12.086 1.00 0.00 C ATOM 4746 CD2 PHE A 290 -21.529 -26.542 12.634 1.00 0.00 C ATOM 4747 CE1 PHE A 290 -22.740 -24.204 11.815 1.00 0.00 C ATOM 4748 CE2 PHE A 290 -20.760 -25.426 12.365 1.00 0.00 C ATOM 4749 CZ PHE A 290 -21.367 -24.256 11.954 1.00 0.00 C ATOM 0 H PHE A 290 -23.323 -27.752 15.442 1.00 0.00 H new ATOM 0 HA PHE A 290 -25.437 -26.722 13.644 1.00 0.00 H new ATOM 0 HB2 PHE A 290 -23.078 -28.548 13.047 1.00 0.00 H new ATOM 0 HB3 PHE A 290 -24.273 -28.010 11.884 1.00 0.00 H new ATOM 0 HD1 PHE A 290 -24.577 -25.278 11.975 1.00 0.00 H new ATOM 0 HD2 PHE A 290 -21.050 -27.455 12.954 1.00 0.00 H new ATOM 0 HE1 PHE A 290 -23.217 -23.289 11.495 1.00 0.00 H new ATOM 0 HE2 PHE A 290 -19.687 -25.469 12.476 1.00 0.00 H new ATOM 0 HZ PHE A 290 -20.769 -23.382 11.741 1.00 0.00 H new ATOM 4759 N PRO A 291 -26.636 -28.990 13.359 1.00 0.00 N ATOM 4760 CA PRO A 291 -27.485 -30.180 13.465 1.00 0.00 C ATOM 4761 C PRO A 291 -26.800 -31.428 12.920 1.00 0.00 C ATOM 4762 O PRO A 291 -26.819 -32.485 13.551 1.00 0.00 O ATOM 4763 CB PRO A 291 -28.704 -29.822 12.614 1.00 0.00 C ATOM 4764 CG PRO A 291 -28.196 -28.835 11.621 1.00 0.00 C ATOM 4765 CD PRO A 291 -27.114 -28.058 12.321 1.00 0.00 C ATOM 0 HA PRO A 291 -27.728 -30.419 14.500 1.00 0.00 H new ATOM 0 HB2 PRO A 291 -29.116 -30.703 12.122 1.00 0.00 H new ATOM 0 HB3 PRO A 291 -29.501 -29.396 13.223 1.00 0.00 H new ATOM 0 HG2 PRO A 291 -27.805 -29.338 10.737 1.00 0.00 H new ATOM 0 HG3 PRO A 291 -28.995 -28.174 11.285 1.00 0.00 H new ATOM 0 HD2 PRO A 291 -26.315 -27.777 11.636 1.00 0.00 H new ATOM 0 HD3 PRO A 291 -27.500 -27.136 12.756 1.00 0.00 H new ATOM 4773 N GLU A 292 -26.194 -31.299 11.742 1.00 0.00 N ATOM 4774 CA GLU A 292 -25.501 -32.416 11.109 1.00 0.00 C ATOM 4775 C GLU A 292 -26.424 -33.623 10.963 1.00 0.00 C ATOM 4776 O GLU A 292 -25.968 -34.767 10.947 1.00 0.00 O ATOM 4777 CB GLU A 292 -24.265 -32.803 11.922 1.00 0.00 C ATOM 4778 CG GLU A 292 -23.213 -33.546 11.115 1.00 0.00 C ATOM 4779 CD GLU A 292 -21.838 -33.487 11.753 1.00 0.00 C ATOM 4780 OE1 GLU A 292 -21.357 -32.367 12.023 1.00 0.00 O ATOM 4781 OE2 GLU A 292 -21.245 -34.561 11.983 1.00 0.00 O ATOM 0 H GLU A 292 -26.169 -30.431 11.207 1.00 0.00 H new ATOM 0 HA GLU A 292 -25.191 -32.098 10.114 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -23.819 -31.901 12.341 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -24.573 -33.426 12.762 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -23.514 -34.588 11.005 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -23.163 -33.121 10.112 1.00 0.00 H new ATOM 4788 N LYS A 293 -27.723 -33.361 10.858 1.00 0.00 N ATOM 4789 CA LYS A 293 -28.708 -34.427 10.714 1.00 0.00 C ATOM 4790 C LYS A 293 -29.374 -34.375 9.341 1.00 0.00 C ATOM 4791 O LYS A 293 -29.754 -35.405 8.785 1.00 0.00 O ATOM 4792 CB LYS A 293 -29.767 -34.322 11.815 1.00 0.00 C ATOM 4793 CG LYS A 293 -29.826 -35.541 12.720 1.00 0.00 C ATOM 4794 CD LYS A 293 -30.380 -35.190 14.092 1.00 0.00 C ATOM 4795 CE LYS A 293 -29.796 -36.085 15.174 1.00 0.00 C ATOM 4796 NZ LYS A 293 -28.692 -35.415 15.914 1.00 0.00 N ATOM 0 H LYS A 293 -28.118 -32.421 10.870 1.00 0.00 H new ATOM 0 HA LYS A 293 -28.190 -35.381 10.807 1.00 0.00 H new ATOM 0 HB2 LYS A 293 -29.563 -33.439 12.421 1.00 0.00 H new ATOM 0 HB3 LYS A 293 -30.744 -34.174 11.355 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -30.450 -36.307 12.260 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -28.827 -35.965 12.827 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -30.156 -34.148 14.320 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -31.466 -35.288 14.083 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -30.582 -36.368 15.874 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -29.424 -37.005 14.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -28.322 -36.058 16.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -27.930 -35.167 15.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -29.052 -34.551 16.367 1.00 0.00 H new ATOM 4810 N ASN A 294 -29.512 -33.169 8.800 1.00 0.00 N ATOM 4811 CA ASN A 294 -30.132 -32.984 7.493 1.00 0.00 C ATOM 4812 C ASN A 294 -29.087 -32.641 6.435 1.00 0.00 C ATOM 4813 O ASN A 294 -28.721 -33.483 5.615 1.00 0.00 O ATOM 4814 CB ASN A 294 -31.188 -31.880 7.559 1.00 0.00 C ATOM 4815 CG ASN A 294 -32.566 -32.417 7.896 1.00 0.00 C ATOM 4816 OD1 ASN A 294 -33.166 -32.034 8.900 1.00 0.00 O ATOM 4817 ND2 ASN A 294 -33.075 -33.311 7.056 1.00 0.00 N ATOM 0 H ASN A 294 -29.203 -32.305 9.246 1.00 0.00 H new ATOM 0 HA ASN A 294 -30.611 -33.922 7.212 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -30.894 -31.145 8.308 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -31.228 -31.361 6.601 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -33.998 -33.708 7.232 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -32.543 -33.600 6.235 1.00 0.00 H new ATOM 4824 N LYS A 295 -28.612 -31.401 6.459 1.00 0.00 N ATOM 4825 CA LYS A 295 -27.611 -30.947 5.501 1.00 0.00 C ATOM 4826 C LYS A 295 -26.523 -30.126 6.195 1.00 0.00 C ATOM 4827 O LYS A 295 -26.773 -29.007 6.642 1.00 0.00 O ATOM 4828 CB LYS A 295 -28.272 -30.109 4.403 1.00 0.00 C ATOM 4829 CG LYS A 295 -27.488 -30.088 3.100 1.00 0.00 C ATOM 4830 CD LYS A 295 -27.957 -28.966 2.188 1.00 0.00 C ATOM 4831 CE LYS A 295 -29.423 -29.122 1.815 1.00 0.00 C ATOM 4832 NZ LYS A 295 -30.287 -28.154 2.544 1.00 0.00 N ATOM 0 H LYS A 295 -28.904 -30.692 7.132 1.00 0.00 H new ATOM 0 HA LYS A 295 -27.148 -31.826 5.053 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -29.271 -30.500 4.210 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -28.394 -29.087 4.761 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -26.426 -29.965 3.314 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -27.601 -31.045 2.590 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -27.807 -28.007 2.684 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -27.350 -28.955 1.283 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -29.542 -28.977 0.741 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -29.748 -30.138 2.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -31.278 -28.293 2.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -30.194 -28.308 3.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -29.994 -27.184 2.312 1.00 0.00 H new ATOM 4846 N PRO A 296 -25.295 -30.670 6.293 1.00 0.00 N ATOM 4847 CA PRO A 296 -24.177 -29.974 6.938 1.00 0.00 C ATOM 4848 C PRO A 296 -23.696 -28.775 6.126 1.00 0.00 C ATOM 4849 O PRO A 296 -24.189 -28.520 5.027 1.00 0.00 O ATOM 4850 CB PRO A 296 -23.085 -31.044 7.009 1.00 0.00 C ATOM 4851 CG PRO A 296 -23.403 -31.985 5.900 1.00 0.00 C ATOM 4852 CD PRO A 296 -24.902 -31.999 5.789 1.00 0.00 C ATOM 0 HA PRO A 296 -24.457 -29.567 7.910 1.00 0.00 H new ATOM 0 HB2 PRO A 296 -22.094 -30.607 6.885 1.00 0.00 H new ATOM 0 HB3 PRO A 296 -23.091 -31.552 7.973 1.00 0.00 H new ATOM 0 HG2 PRO A 296 -22.945 -31.658 4.967 1.00 0.00 H new ATOM 0 HG3 PRO A 296 -23.018 -32.982 6.111 1.00 0.00 H new ATOM 0 HD2 PRO A 296 -25.227 -32.151 4.760 1.00 0.00 H new ATOM 0 HD3 PRO A 296 -25.341 -32.800 6.383 1.00 0.00 H new ATOM 4860 N GLY A 297 -22.732 -28.043 6.674 1.00 0.00 N ATOM 4861 CA GLY A 297 -22.203 -26.878 5.986 1.00 0.00 C ATOM 4862 C GLY A 297 -20.817 -27.113 5.409 1.00 0.00 C ATOM 4863 O GLY A 297 -20.199 -26.191 4.876 1.00 0.00 O ATOM 0 H GLY A 297 -22.307 -28.235 7.581 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -22.883 -26.597 5.182 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -22.165 -26.038 6.680 1.00 0.00 H new ATOM 4867 N GLU A 298 -20.325 -28.346 5.515 1.00 0.00 N ATOM 4868 CA GLU A 298 -19.004 -28.694 5.001 1.00 0.00 C ATOM 4869 C GLU A 298 -17.896 -28.091 5.864 1.00 0.00 C ATOM 4870 O GLU A 298 -16.737 -28.040 5.454 1.00 0.00 O ATOM 4871 CB GLU A 298 -18.850 -28.227 3.549 1.00 0.00 C ATOM 4872 CG GLU A 298 -18.501 -29.348 2.584 1.00 0.00 C ATOM 4873 CD GLU A 298 -19.632 -30.341 2.410 1.00 0.00 C ATOM 4874 OE1 GLU A 298 -19.700 -31.307 3.200 1.00 0.00 O ATOM 4875 OE2 GLU A 298 -20.450 -30.155 1.484 1.00 0.00 O ATOM 0 H GLU A 298 -20.823 -29.121 5.953 1.00 0.00 H new ATOM 0 HA GLU A 298 -18.912 -29.780 5.036 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -19.779 -27.757 3.227 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -18.074 -27.463 3.502 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -18.245 -28.921 1.614 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -17.616 -29.871 2.946 1.00 0.00 H new ATOM 4882 N ILE A 299 -18.257 -27.638 7.062 1.00 0.00 N ATOM 4883 CA ILE A 299 -17.289 -27.046 7.978 1.00 0.00 C ATOM 4884 C ILE A 299 -16.491 -28.130 8.695 1.00 0.00 C ATOM 4885 O ILE A 299 -15.272 -28.030 8.831 1.00 0.00 O ATOM 4886 CB ILE A 299 -17.977 -26.149 9.026 1.00 0.00 C ATOM 4887 CG1 ILE A 299 -18.880 -25.124 8.336 1.00 0.00 C ATOM 4888 CG2 ILE A 299 -16.940 -25.450 9.896 1.00 0.00 C ATOM 4889 CD1 ILE A 299 -18.124 -24.117 7.495 1.00 0.00 C ATOM 0 H ILE A 299 -19.212 -27.670 7.420 1.00 0.00 H new ATOM 0 HA ILE A 299 -16.616 -26.432 7.379 1.00 0.00 H new ATOM 0 HB ILE A 299 -18.594 -26.777 9.669 1.00 0.00 H new ATOM 0 HG12 ILE A 299 -19.594 -25.650 7.703 1.00 0.00 H new ATOM 0 HG13 ILE A 299 -19.456 -24.592 9.093 1.00 0.00 H new ATOM 0 HG21 ILE A 299 -17.445 -24.821 10.630 1.00 0.00 H new ATOM 0 HG22 ILE A 299 -16.335 -26.196 10.412 1.00 0.00 H new ATOM 0 HG23 ILE A 299 -16.297 -24.832 9.270 1.00 0.00 H new ATOM 0 HD11 ILE A 299 -18.829 -23.423 7.037 1.00 0.00 H new ATOM 0 HD12 ILE A 299 -17.429 -23.564 8.127 1.00 0.00 H new ATOM 0 HD13 ILE A 299 -17.569 -24.638 6.715 1.00 0.00 H new ATOM 4901 N ALA A 300 -17.189 -29.169 9.148 1.00 0.00 N ATOM 4902 CA ALA A 300 -16.551 -30.277 9.851 1.00 0.00 C ATOM 4903 C ALA A 300 -15.343 -30.798 9.079 1.00 0.00 C ATOM 4904 O ALA A 300 -14.288 -31.054 9.659 1.00 0.00 O ATOM 4905 CB ALA A 300 -17.554 -31.398 10.086 1.00 0.00 C ATOM 0 H ALA A 300 -18.199 -29.266 9.040 1.00 0.00 H new ATOM 0 HA ALA A 300 -16.199 -29.909 10.815 1.00 0.00 H new ATOM 0 HB1 ALA A 300 -17.066 -32.219 10.611 1.00 0.00 H new ATOM 0 HB2 ALA A 300 -18.383 -31.024 10.687 1.00 0.00 H new ATOM 0 HB3 ALA A 300 -17.932 -31.754 9.128 1.00 0.00 H new ATOM 4911 N LYS A 301 -15.502 -30.948 7.768 1.00 0.00 N ATOM 4912 CA LYS A 301 -14.419 -31.431 6.921 1.00 0.00 C ATOM 4913 C LYS A 301 -13.222 -30.489 6.994 1.00 0.00 C ATOM 4914 O LYS A 301 -12.072 -30.926 7.006 1.00 0.00 O ATOM 4915 CB LYS A 301 -14.892 -31.565 5.471 1.00 0.00 C ATOM 4916 CG LYS A 301 -14.169 -32.654 4.694 1.00 0.00 C ATOM 4917 CD LYS A 301 -13.776 -32.181 3.304 1.00 0.00 C ATOM 4918 CE LYS A 301 -14.824 -32.559 2.269 1.00 0.00 C ATOM 4919 NZ LYS A 301 -15.904 -31.538 2.171 1.00 0.00 N ATOM 0 H LYS A 301 -16.368 -30.742 7.271 1.00 0.00 H new ATOM 0 HA LYS A 301 -14.115 -32.413 7.283 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -15.962 -31.774 5.464 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -14.751 -30.612 4.962 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -13.277 -32.961 5.240 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -14.811 -33.531 4.613 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -13.644 -31.099 3.311 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -12.816 -32.618 3.028 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -14.347 -32.677 1.296 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -15.259 -33.524 2.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -16.295 -31.537 1.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -16.658 -31.764 2.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -15.514 -30.598 2.387 1.00 0.00 H new ATOM 4933 N TYR A 302 -13.506 -29.191 7.046 1.00 0.00 N ATOM 4934 CA TYR A 302 -12.460 -28.181 7.124 1.00 0.00 C ATOM 4935 C TYR A 302 -11.796 -28.202 8.497 1.00 0.00 C ATOM 4936 O TYR A 302 -10.570 -28.165 8.607 1.00 0.00 O ATOM 4937 CB TYR A 302 -13.045 -26.793 6.844 1.00 0.00 C ATOM 4938 CG TYR A 302 -12.032 -25.672 6.935 1.00 0.00 C ATOM 4939 CD1 TYR A 302 -11.547 -25.246 8.165 1.00 0.00 C ATOM 4940 CD2 TYR A 302 -11.565 -25.039 5.790 1.00 0.00 C ATOM 4941 CE1 TYR A 302 -10.624 -24.220 8.252 1.00 0.00 C ATOM 4942 CE2 TYR A 302 -10.643 -24.012 5.869 1.00 0.00 C ATOM 4943 CZ TYR A 302 -10.176 -23.608 7.101 1.00 0.00 C ATOM 4944 OH TYR A 302 -9.258 -22.587 7.183 1.00 0.00 O ATOM 0 H TYR A 302 -14.454 -28.815 7.035 1.00 0.00 H new ATOM 0 HA TYR A 302 -11.705 -28.406 6.370 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -13.487 -26.790 5.848 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -13.851 -26.600 7.552 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -11.897 -25.724 9.068 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -11.928 -25.354 4.823 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -10.256 -23.900 9.216 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -10.290 -23.529 4.970 1.00 0.00 H new ATOM 0 HH TYR A 302 -9.212 -22.262 8.106 1.00 0.00 H new ATOM 4954 N MET A 303 -12.615 -28.267 9.541 1.00 0.00 N ATOM 4955 CA MET A 303 -12.112 -28.298 10.907 1.00 0.00 C ATOM 4956 C MET A 303 -11.244 -29.532 11.124 1.00 0.00 C ATOM 4957 O MET A 303 -10.189 -29.460 11.753 1.00 0.00 O ATOM 4958 CB MET A 303 -13.273 -28.289 11.907 1.00 0.00 C ATOM 4959 CG MET A 303 -14.463 -27.449 11.469 1.00 0.00 C ATOM 4960 SD MET A 303 -15.228 -26.563 12.839 1.00 0.00 S ATOM 4961 CE MET A 303 -13.928 -25.409 13.264 1.00 0.00 C ATOM 0 H MET A 303 -13.632 -28.299 9.466 1.00 0.00 H new ATOM 0 HA MET A 303 -11.505 -27.408 11.070 1.00 0.00 H new ATOM 0 HB2 MET A 303 -13.606 -29.314 12.070 1.00 0.00 H new ATOM 0 HB3 MET A 303 -12.911 -27.915 12.865 1.00 0.00 H new ATOM 0 HG2 MET A 303 -14.139 -26.733 10.714 1.00 0.00 H new ATOM 0 HG3 MET A 303 -15.205 -28.094 10.999 1.00 0.00 H new ATOM 0 HE1 MET A 303 -14.365 -24.519 13.718 1.00 0.00 H new ATOM 0 HE2 MET A 303 -13.243 -25.877 13.970 1.00 0.00 H new ATOM 0 HE3 MET A 303 -13.383 -25.127 12.363 1.00 0.00 H new ATOM 4971 N GLU A 304 -11.695 -30.663 10.590 1.00 0.00 N ATOM 4972 CA GLU A 304 -10.961 -31.917 10.716 1.00 0.00 C ATOM 4973 C GLU A 304 -9.566 -31.785 10.112 1.00 0.00 C ATOM 4974 O GLU A 304 -8.577 -32.205 10.712 1.00 0.00 O ATOM 4975 CB GLU A 304 -11.725 -33.050 10.028 1.00 0.00 C ATOM 4976 CG GLU A 304 -11.791 -34.326 10.852 1.00 0.00 C ATOM 4977 CD GLU A 304 -13.194 -34.639 11.335 1.00 0.00 C ATOM 4978 OE1 GLU A 304 -13.781 -33.791 12.040 1.00 0.00 O ATOM 4979 OE2 GLU A 304 -13.705 -35.730 11.007 1.00 0.00 O ATOM 0 H GLU A 304 -12.567 -30.736 10.065 1.00 0.00 H new ATOM 0 HA GLU A 304 -10.860 -32.151 11.776 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -12.739 -32.714 9.811 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -11.250 -33.269 9.071 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -11.423 -35.159 10.254 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -11.127 -34.233 11.712 1.00 0.00 H new ATOM 4986 N THR A 305 -9.497 -31.192 8.924 1.00 0.00 N ATOM 4987 CA THR A 305 -8.225 -30.998 8.241 1.00 0.00 C ATOM 4988 C THR A 305 -7.305 -30.099 9.061 1.00 0.00 C ATOM 4989 O THR A 305 -6.087 -30.219 8.997 1.00 0.00 O ATOM 4990 CB THR A 305 -8.453 -30.391 6.856 1.00 0.00 C ATOM 4991 OG1 THR A 305 -9.381 -31.165 6.115 1.00 0.00 O ATOM 4992 CG2 THR A 305 -7.186 -30.285 6.033 1.00 0.00 C ATOM 0 H THR A 305 -10.307 -30.838 8.416 1.00 0.00 H new ATOM 0 HA THR A 305 -7.747 -31.971 8.126 1.00 0.00 H new ATOM 0 HB THR A 305 -8.834 -29.387 7.041 1.00 0.00 H new ATOM 0 HG1 THR A 305 -10.289 -30.985 6.438 1.00 0.00 H new ATOM 0 HG21 THR A 305 -7.418 -29.847 5.062 1.00 0.00 H new ATOM 0 HG22 THR A 305 -6.466 -29.654 6.553 1.00 0.00 H new ATOM 0 HG23 THR A 305 -6.761 -31.278 5.890 1.00 0.00 H new ATOM 5000 N VAL A 306 -7.898 -29.198 9.832 1.00 0.00 N ATOM 5001 CA VAL A 306 -7.132 -28.282 10.667 1.00 0.00 C ATOM 5002 C VAL A 306 -6.656 -28.964 11.949 1.00 0.00 C ATOM 5003 O VAL A 306 -5.680 -28.537 12.566 1.00 0.00 O ATOM 5004 CB VAL A 306 -7.958 -27.032 11.029 1.00 0.00 C ATOM 5005 CG1 VAL A 306 -7.203 -26.137 12.003 1.00 0.00 C ATOM 5006 CG2 VAL A 306 -8.322 -26.267 9.768 1.00 0.00 C ATOM 0 H VAL A 306 -8.909 -29.081 9.897 1.00 0.00 H new ATOM 0 HA VAL A 306 -6.262 -27.976 10.086 1.00 0.00 H new ATOM 0 HB VAL A 306 -8.875 -27.356 11.521 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -7.810 -25.263 12.240 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -6.992 -26.691 12.918 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -6.266 -25.815 11.549 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -8.906 -25.385 10.033 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -7.412 -25.959 9.254 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -8.910 -26.907 9.111 1.00 0.00 H new ATOM 5016 N LYS A 307 -7.364 -30.014 12.351 1.00 0.00 N ATOM 5017 CA LYS A 307 -7.028 -30.744 13.569 1.00 0.00 C ATOM 5018 C LYS A 307 -5.935 -31.779 13.324 1.00 0.00 C ATOM 5019 O LYS A 307 -5.090 -32.015 14.187 1.00 0.00 O ATOM 5020 CB LYS A 307 -8.275 -31.433 14.130 1.00 0.00 C ATOM 5021 CG LYS A 307 -8.296 -31.514 15.647 1.00 0.00 C ATOM 5022 CD LYS A 307 -9.718 -31.526 16.184 1.00 0.00 C ATOM 5023 CE LYS A 307 -9.831 -32.371 17.443 1.00 0.00 C ATOM 5024 NZ LYS A 307 -10.238 -33.771 17.139 1.00 0.00 N ATOM 0 H LYS A 307 -8.175 -30.379 11.851 1.00 0.00 H new ATOM 0 HA LYS A 307 -6.651 -30.021 14.292 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -9.160 -30.895 13.791 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -8.338 -32.441 13.720 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.776 -32.415 15.972 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -7.755 -30.665 16.065 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -10.035 -30.506 16.400 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -10.393 -31.915 15.422 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -8.873 -32.376 17.963 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -10.558 -31.920 18.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -10.303 -34.313 18.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -11.164 -33.768 16.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -9.531 -34.210 16.515 1.00 0.00 H new ATOM 5038 N LEU A 308 -5.960 -32.401 12.151 1.00 0.00 N ATOM 5039 CA LEU A 308 -4.970 -33.416 11.810 1.00 0.00 C ATOM 5040 C LEU A 308 -4.027 -32.924 10.720 1.00 0.00 C ATOM 5041 O LEU A 308 -2.865 -33.329 10.664 1.00 0.00 O ATOM 5042 CB LEU A 308 -5.666 -34.701 11.355 1.00 0.00 C ATOM 5043 CG LEU A 308 -4.891 -35.990 11.634 1.00 0.00 C ATOM 5044 CD1 LEU A 308 -4.625 -36.141 13.123 1.00 0.00 C ATOM 5045 CD2 LEU A 308 -5.653 -37.194 11.101 1.00 0.00 C ATOM 0 H LEU A 308 -6.651 -32.222 11.423 1.00 0.00 H new ATOM 0 HA LEU A 308 -4.380 -33.622 12.703 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -6.636 -34.765 11.847 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -5.856 -34.634 10.284 1.00 0.00 H new ATOM 0 HG LEU A 308 -3.932 -35.935 11.119 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -4.073 -37.064 13.302 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -4.038 -35.293 13.476 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -5.573 -36.175 13.660 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -5.088 -38.103 11.308 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -6.626 -37.253 11.588 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -5.791 -37.090 10.025 1.00 0.00 H new ATOM 5057 N LEU A 309 -4.530 -32.051 9.853 1.00 0.00 N ATOM 5058 CA LEU A 309 -3.723 -31.507 8.761 1.00 0.00 C ATOM 5059 C LEU A 309 -3.066 -32.623 7.951 1.00 0.00 C ATOM 5060 O LEU A 309 -3.219 -33.805 8.260 1.00 0.00 O ATOM 5061 CB LEU A 309 -2.655 -30.558 9.313 1.00 0.00 C ATOM 5062 CG LEU A 309 -2.841 -29.088 8.931 1.00 0.00 C ATOM 5063 CD1 LEU A 309 -3.917 -28.443 9.790 1.00 0.00 C ATOM 5064 CD2 LEU A 309 -1.525 -28.332 9.061 1.00 0.00 C ATOM 0 H LEU A 309 -5.489 -31.705 9.883 1.00 0.00 H new ATOM 0 HA LEU A 309 -4.386 -30.951 8.097 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -2.646 -30.638 10.400 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -1.678 -30.889 8.961 1.00 0.00 H new ATOM 0 HG LEU A 309 -3.162 -29.042 7.890 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -4.034 -27.398 9.503 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -4.862 -28.967 9.645 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -3.628 -28.501 10.839 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -1.676 -27.288 8.785 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -1.173 -28.388 10.091 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -0.782 -28.778 8.400 1.00 0.00 H new ATOM 5160 N PRO A 315 1.945 -25.772 3.967 1.00 0.00 N ATOM 5161 CA PRO A 315 0.939 -25.254 3.040 1.00 0.00 C ATOM 5162 C PRO A 315 -0.287 -26.157 2.939 1.00 0.00 C ATOM 5163 O PRO A 315 -0.443 -26.903 1.971 1.00 0.00 O ATOM 5164 CB PRO A 315 1.691 -25.220 1.713 1.00 0.00 C ATOM 5165 CG PRO A 315 2.655 -26.353 1.801 1.00 0.00 C ATOM 5166 CD PRO A 315 3.023 -26.492 3.259 1.00 0.00 C ATOM 0 HA PRO A 315 0.545 -24.288 3.356 1.00 0.00 H new ATOM 0 HB2 PRO A 315 1.012 -25.341 0.869 1.00 0.00 H new ATOM 0 HB3 PRO A 315 2.207 -24.270 1.573 1.00 0.00 H new ATOM 0 HG2 PRO A 315 2.208 -27.273 1.425 1.00 0.00 H new ATOM 0 HG3 PRO A 315 3.540 -26.158 1.195 1.00 0.00 H new ATOM 0 HD2 PRO A 315 3.070 -27.538 3.561 1.00 0.00 H new ATOM 0 HD3 PRO A 315 4.000 -26.055 3.468 1.00 0.00 H new ATOM 5174 N LEU A 316 -1.155 -26.085 3.943 1.00 0.00 N ATOM 5175 CA LEU A 316 -2.369 -26.895 3.964 1.00 0.00 C ATOM 5176 C LEU A 316 -3.545 -26.153 3.326 1.00 0.00 C ATOM 5177 O LEU A 316 -4.656 -26.678 3.261 1.00 0.00 O ATOM 5178 CB LEU A 316 -2.720 -27.284 5.402 1.00 0.00 C ATOM 5179 CG LEU A 316 -3.194 -26.128 6.288 1.00 0.00 C ATOM 5180 CD1 LEU A 316 -4.446 -26.521 7.058 1.00 0.00 C ATOM 5181 CD2 LEU A 316 -2.090 -25.699 7.244 1.00 0.00 C ATOM 0 H LEU A 316 -1.041 -25.475 4.752 1.00 0.00 H new ATOM 0 HA LEU A 316 -2.178 -27.796 3.381 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -3.499 -28.046 5.376 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -1.844 -27.740 5.863 1.00 0.00 H new ATOM 0 HG LEU A 316 -3.439 -25.282 5.645 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -4.767 -25.686 7.681 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -5.240 -26.776 6.356 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -4.229 -27.383 7.689 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -2.446 -24.877 7.865 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -1.812 -26.540 7.879 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -1.221 -25.373 6.673 1.00 0.00 H new ATOM 5193 N TYR A 317 -3.298 -24.930 2.860 1.00 0.00 N ATOM 5194 CA TYR A 317 -4.342 -24.126 2.234 1.00 0.00 C ATOM 5195 C TYR A 317 -4.900 -24.818 0.994 1.00 0.00 C ATOM 5196 O TYR A 317 -6.068 -24.643 0.646 1.00 0.00 O ATOM 5197 CB TYR A 317 -3.798 -22.747 1.860 1.00 0.00 C ATOM 5198 CG TYR A 317 -3.472 -21.879 3.054 1.00 0.00 C ATOM 5199 CD1 TYR A 317 -2.284 -22.043 3.754 1.00 0.00 C ATOM 5200 CD2 TYR A 317 -4.354 -20.894 3.482 1.00 0.00 C ATOM 5201 CE1 TYR A 317 -1.983 -21.251 4.846 1.00 0.00 C ATOM 5202 CE2 TYR A 317 -4.061 -20.098 4.573 1.00 0.00 C ATOM 5203 CZ TYR A 317 -2.875 -20.281 5.251 1.00 0.00 C ATOM 5204 OH TYR A 317 -2.578 -19.491 6.338 1.00 0.00 O ATOM 0 H TYR A 317 -2.386 -24.476 2.905 1.00 0.00 H new ATOM 0 HA TYR A 317 -5.151 -24.008 2.955 1.00 0.00 H new ATOM 0 HB2 TYR A 317 -2.899 -22.872 1.256 1.00 0.00 H new ATOM 0 HB3 TYR A 317 -4.531 -22.233 1.238 1.00 0.00 H new ATOM 0 HD1 TYR A 317 -1.583 -22.802 3.440 1.00 0.00 H new ATOM 0 HD2 TYR A 317 -5.284 -20.748 2.953 1.00 0.00 H new ATOM 0 HE1 TYR A 317 -1.054 -21.391 5.379 1.00 0.00 H new ATOM 0 HE2 TYR A 317 -4.757 -19.337 4.893 1.00 0.00 H new ATOM 0 HH TYR A 317 -3.408 -19.223 6.784 1.00 0.00 H new ATOM 5214 N GLU A 318 -4.057 -25.602 0.329 1.00 0.00 N ATOM 5215 CA GLU A 318 -4.467 -26.318 -0.875 1.00 0.00 C ATOM 5216 C GLU A 318 -5.653 -27.236 -0.589 1.00 0.00 C ATOM 5217 O GLU A 318 -6.566 -27.358 -1.405 1.00 0.00 O ATOM 5218 CB GLU A 318 -3.297 -27.133 -1.431 1.00 0.00 C ATOM 5219 CG GLU A 318 -2.524 -26.418 -2.527 1.00 0.00 C ATOM 5220 CD GLU A 318 -2.976 -26.820 -3.917 1.00 0.00 C ATOM 5221 OE1 GLU A 318 -4.149 -26.561 -4.258 1.00 0.00 O ATOM 5222 OE2 GLU A 318 -2.156 -27.395 -4.665 1.00 0.00 O ATOM 0 H GLU A 318 -3.087 -25.758 0.603 1.00 0.00 H new ATOM 0 HA GLU A 318 -4.774 -25.582 -1.618 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -2.615 -27.376 -0.616 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -3.676 -28.077 -1.822 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -2.644 -25.341 -2.407 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -1.461 -26.635 -2.418 1.00 0.00 H new ATOM 5229 N ASN A 319 -5.629 -27.880 0.572 1.00 0.00 N ATOM 5230 CA ASN A 319 -6.701 -28.789 0.965 1.00 0.00 C ATOM 5231 C ASN A 319 -7.881 -28.020 1.552 1.00 0.00 C ATOM 5232 O ASN A 319 -9.038 -28.389 1.350 1.00 0.00 O ATOM 5233 CB ASN A 319 -6.185 -29.810 1.980 1.00 0.00 C ATOM 5234 CG ASN A 319 -5.793 -31.123 1.332 1.00 0.00 C ATOM 5235 OD1 ASN A 319 -6.456 -32.143 1.520 1.00 0.00 O ATOM 5236 ND2 ASN A 319 -4.710 -31.104 0.564 1.00 0.00 N ATOM 0 H ASN A 319 -4.880 -27.790 1.258 1.00 0.00 H new ATOM 0 HA ASN A 319 -7.043 -29.315 0.073 1.00 0.00 H new ATOM 0 HB2 ASN A 319 -5.323 -29.395 2.503 1.00 0.00 H new ATOM 0 HB3 ASN A 319 -6.955 -29.994 2.730 1.00 0.00 H new ATOM 0 HD21 ASN A 319 -4.397 -31.958 0.102 1.00 0.00 H new ATOM 0 HD22 ASN A 319 -4.191 -30.235 0.436 1.00 0.00 H new ATOM 5243 N LEU A 320 -7.581 -26.950 2.281 1.00 0.00 N ATOM 5244 CA LEU A 320 -8.616 -26.129 2.901 1.00 0.00 C ATOM 5245 C LEU A 320 -9.591 -25.593 1.855 1.00 0.00 C ATOM 5246 O LEU A 320 -10.807 -25.720 2.000 1.00 0.00 O ATOM 5247 CB LEU A 320 -7.981 -24.966 3.666 1.00 0.00 C ATOM 5248 CG LEU A 320 -7.176 -25.366 4.904 1.00 0.00 C ATOM 5249 CD1 LEU A 320 -6.665 -24.132 5.631 1.00 0.00 C ATOM 5250 CD2 LEU A 320 -8.022 -26.223 5.835 1.00 0.00 C ATOM 0 H LEU A 320 -6.629 -26.630 2.457 1.00 0.00 H new ATOM 0 HA LEU A 320 -9.171 -26.756 3.598 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -7.326 -24.419 2.987 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -8.770 -24.278 3.971 1.00 0.00 H new ATOM 0 HG LEU A 320 -6.317 -25.953 4.581 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -6.095 -24.437 6.509 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -6.024 -23.556 4.964 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -7.510 -23.517 5.942 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -7.434 -26.499 6.710 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -8.900 -25.660 6.150 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -8.338 -27.125 5.312 1.00 0.00 H new ATOM 5262 N ARG A 321 -9.047 -24.991 0.801 1.00 0.00 N ATOM 5263 CA ARG A 321 -9.864 -24.432 -0.270 1.00 0.00 C ATOM 5264 C ARG A 321 -10.790 -25.489 -0.865 1.00 0.00 C ATOM 5265 O ARG A 321 -11.975 -25.239 -1.084 1.00 0.00 O ATOM 5266 CB ARG A 321 -8.971 -23.844 -1.364 1.00 0.00 C ATOM 5267 CG ARG A 321 -7.960 -24.832 -1.921 1.00 0.00 C ATOM 5268 CD ARG A 321 -7.018 -24.166 -2.912 1.00 0.00 C ATOM 5269 NE ARG A 321 -7.738 -23.571 -4.035 1.00 0.00 N ATOM 5270 CZ ARG A 321 -8.319 -24.278 -5.002 1.00 0.00 C ATOM 5271 NH1 ARG A 321 -8.268 -25.605 -4.986 1.00 0.00 N ATOM 5272 NH2 ARG A 321 -8.955 -23.657 -5.986 1.00 0.00 N ATOM 0 H ARG A 321 -8.042 -24.878 0.666 1.00 0.00 H new ATOM 0 HA ARG A 321 -10.480 -23.639 0.155 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -9.599 -23.482 -2.178 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -8.440 -22.981 -0.963 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -7.383 -25.264 -1.103 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -8.484 -25.653 -2.411 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -6.441 -23.395 -2.402 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -6.306 -24.902 -3.286 1.00 0.00 H new ATOM 0 HE ARG A 321 -7.799 -22.554 -4.081 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -7.782 -26.088 -4.230 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -8.715 -26.142 -5.729 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -8.999 -22.638 -6.002 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -9.400 -24.198 -6.727 1.00 0.00 H new ATOM 5286 N ASP A 322 -10.239 -26.670 -1.127 1.00 0.00 N ATOM 5287 CA ASP A 322 -11.014 -27.766 -1.700 1.00 0.00 C ATOM 5288 C ASP A 322 -12.210 -28.109 -0.817 1.00 0.00 C ATOM 5289 O ASP A 322 -13.306 -28.369 -1.313 1.00 0.00 O ATOM 5290 CB ASP A 322 -10.131 -29.002 -1.880 1.00 0.00 C ATOM 5291 CG ASP A 322 -9.483 -29.054 -3.250 1.00 0.00 C ATOM 5292 OD1 ASP A 322 -8.771 -28.092 -3.607 1.00 0.00 O ATOM 5293 OD2 ASP A 322 -9.686 -30.058 -3.966 1.00 0.00 O ATOM 0 H ASP A 322 -9.259 -26.893 -0.952 1.00 0.00 H new ATOM 0 HA ASP A 322 -11.384 -27.444 -2.674 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -9.356 -29.006 -1.114 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -10.732 -29.899 -1.731 1.00 0.00 H new ATOM 5298 N ILE A 323 -11.992 -28.105 0.494 1.00 0.00 N ATOM 5299 CA ILE A 323 -13.051 -28.416 1.447 1.00 0.00 C ATOM 5300 C ILE A 323 -14.230 -27.462 1.288 1.00 0.00 C ATOM 5301 O ILE A 323 -15.385 -27.889 1.239 1.00 0.00 O ATOM 5302 CB ILE A 323 -12.534 -28.343 2.900 1.00 0.00 C ATOM 5303 CG1 ILE A 323 -11.371 -29.314 3.098 1.00 0.00 C ATOM 5304 CG2 ILE A 323 -13.657 -28.646 3.884 1.00 0.00 C ATOM 5305 CD1 ILE A 323 -10.377 -28.861 4.146 1.00 0.00 C ATOM 0 H ILE A 323 -11.091 -27.890 0.921 1.00 0.00 H new ATOM 0 HA ILE A 323 -13.382 -29.433 1.237 1.00 0.00 H new ATOM 0 HB ILE A 323 -12.177 -27.331 3.090 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -11.767 -30.289 3.382 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -10.852 -29.445 2.149 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -13.273 -28.590 4.903 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -14.458 -27.918 3.757 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -14.044 -29.648 3.697 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -9.579 -29.598 4.233 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -9.953 -27.900 3.854 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -10.882 -28.758 5.106 1.00 0.00 H new ATOM 5317 N LEU A 324 -13.935 -26.169 1.212 1.00 0.00 N ATOM 5318 CA LEU A 324 -14.975 -25.157 1.064 1.00 0.00 C ATOM 5319 C LEU A 324 -15.566 -25.182 -0.341 1.00 0.00 C ATOM 5320 O LEU A 324 -16.785 -25.231 -0.510 1.00 0.00 O ATOM 5321 CB LEU A 324 -14.410 -23.770 1.372 1.00 0.00 C ATOM 5322 CG LEU A 324 -13.755 -23.631 2.748 1.00 0.00 C ATOM 5323 CD1 LEU A 324 -13.226 -22.220 2.947 1.00 0.00 C ATOM 5324 CD2 LEU A 324 -14.742 -23.994 3.847 1.00 0.00 C ATOM 0 H LEU A 324 -12.986 -25.797 1.250 1.00 0.00 H new ATOM 0 HA LEU A 324 -15.771 -25.383 1.773 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -13.675 -23.516 0.609 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -15.216 -23.040 1.294 1.00 0.00 H new ATOM 0 HG LEU A 324 -12.914 -24.322 2.801 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -12.764 -22.140 3.931 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -12.485 -21.997 2.179 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -14.049 -21.509 2.874 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -14.259 -23.890 4.819 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -15.604 -23.328 3.797 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -15.071 -25.025 3.714 1.00 0.00 H new ATOM 5336 N LEU A 325 -14.698 -25.144 -1.347 1.00 0.00 N ATOM 5337 CA LEU A 325 -15.129 -25.160 -2.737 1.00 0.00 C ATOM 5338 C LEU A 325 -16.063 -26.336 -3.017 1.00 0.00 C ATOM 5339 O LEU A 325 -17.137 -26.163 -3.592 1.00 0.00 O ATOM 5340 CB LEU A 325 -13.910 -25.229 -3.660 1.00 0.00 C ATOM 5341 CG LEU A 325 -13.832 -24.119 -4.706 1.00 0.00 C ATOM 5342 CD1 LEU A 325 -12.638 -24.331 -5.622 1.00 0.00 C ATOM 5343 CD2 LEU A 325 -15.124 -24.059 -5.504 1.00 0.00 C ATOM 0 H LEU A 325 -13.687 -25.102 -1.222 1.00 0.00 H new ATOM 0 HA LEU A 325 -15.680 -24.240 -2.930 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -13.008 -25.197 -3.049 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -13.914 -26.191 -4.172 1.00 0.00 H new ATOM 0 HG LEU A 325 -13.699 -23.165 -4.195 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -12.599 -23.530 -6.360 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -11.721 -24.325 -5.032 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -12.736 -25.290 -6.131 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -15.056 -23.264 -6.247 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -15.286 -25.012 -6.007 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -15.958 -23.858 -4.832 1.00 0.00 H new ATOM 5355 N GLN A 326 -15.644 -27.527 -2.608 1.00 0.00 N ATOM 5356 CA GLN A 326 -16.441 -28.733 -2.814 1.00 0.00 C ATOM 5357 C GLN A 326 -17.840 -28.572 -2.227 1.00 0.00 C ATOM 5358 O GLN A 326 -18.826 -29.017 -2.814 1.00 0.00 O ATOM 5359 CB GLN A 326 -15.747 -29.942 -2.185 1.00 0.00 C ATOM 5360 CG GLN A 326 -14.803 -30.662 -3.133 1.00 0.00 C ATOM 5361 CD GLN A 326 -13.628 -31.300 -2.416 1.00 0.00 C ATOM 5362 OE1 GLN A 326 -12.429 -31.101 -2.952 1.00 0.00 O flip ATOM 5363 NE2 GLN A 326 -13.797 -31.962 -1.392 1.00 0.00 N flip ATOM 0 H GLN A 326 -14.756 -27.685 -2.131 1.00 0.00 H new ATOM 0 HA GLN A 326 -16.536 -28.894 -3.888 1.00 0.00 H new ATOM 0 HB2 GLN A 326 -15.188 -29.614 -1.308 1.00 0.00 H new ATOM 0 HB3 GLN A 326 -16.504 -30.644 -1.836 1.00 0.00 H new ATOM 0 HG2 GLN A 326 -15.354 -31.431 -3.674 1.00 0.00 H new ATOM 0 HG3 GLN A 326 -14.431 -29.955 -3.875 1.00 0.00 H new ATOM 0 HE21 GLN A 326 -14.737 -32.089 -1.016 1.00 0.00 H new ATOM 0 HE22 GLN A 326 -12.997 -32.384 -0.920 1.00 0.00 H new ATOM 5372 N GLY A 327 -17.918 -27.931 -1.065 1.00 0.00 N ATOM 5373 CA GLY A 327 -19.199 -27.722 -0.418 1.00 0.00 C ATOM 5374 C GLY A 327 -20.111 -26.809 -1.214 1.00 0.00 C ATOM 5375 O GLY A 327 -21.334 -26.896 -1.108 1.00 0.00 O ATOM 0 H GLY A 327 -17.116 -27.553 -0.560 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -19.690 -28.684 -0.273 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -19.037 -27.295 0.572 1.00 0.00 H new ATOM 5379 N LEU A 328 -19.515 -25.928 -2.013 1.00 0.00 N ATOM 5380 CA LEU A 328 -20.284 -24.994 -2.828 1.00 0.00 C ATOM 5381 C LEU A 328 -21.072 -25.732 -3.906 1.00 0.00 C ATOM 5382 O LEU A 328 -22.212 -25.379 -4.206 1.00 0.00 O ATOM 5383 CB LEU A 328 -19.356 -23.962 -3.475 1.00 0.00 C ATOM 5384 CG LEU A 328 -18.270 -23.399 -2.557 1.00 0.00 C ATOM 5385 CD1 LEU A 328 -17.492 -22.300 -3.265 1.00 0.00 C ATOM 5386 CD2 LEU A 328 -18.883 -22.875 -1.266 1.00 0.00 C ATOM 0 H LEU A 328 -18.504 -25.842 -2.113 1.00 0.00 H new ATOM 0 HA LEU A 328 -20.989 -24.479 -2.176 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -18.877 -24.420 -4.340 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -19.961 -23.135 -3.846 1.00 0.00 H new ATOM 0 HG LEU A 328 -17.578 -24.203 -2.307 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -16.723 -21.910 -2.598 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -17.023 -22.706 -4.161 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -18.172 -21.495 -3.544 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -18.096 -22.478 -0.624 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -19.597 -22.084 -1.497 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -19.396 -23.687 -0.751 1.00 0.00 H new ATOM 5398 N LYS A 329 -20.456 -26.757 -4.486 1.00 0.00 N ATOM 5399 CA LYS A 329 -21.101 -27.544 -5.531 1.00 0.00 C ATOM 5400 C LYS A 329 -22.368 -28.215 -5.007 1.00 0.00 C ATOM 5401 O LYS A 329 -23.294 -28.495 -5.768 1.00 0.00 O ATOM 5402 CB LYS A 329 -20.136 -28.602 -6.071 1.00 0.00 C ATOM 5403 CG LYS A 329 -18.748 -28.061 -6.377 1.00 0.00 C ATOM 5404 CD LYS A 329 -18.470 -28.046 -7.872 1.00 0.00 C ATOM 5405 CE LYS A 329 -16.977 -28.049 -8.161 1.00 0.00 C ATOM 5406 NZ LYS A 329 -16.611 -27.044 -9.197 1.00 0.00 N ATOM 0 H LYS A 329 -19.512 -27.062 -4.250 1.00 0.00 H new ATOM 0 HA LYS A 329 -21.379 -26.868 -6.339 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -20.050 -29.409 -5.343 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -20.556 -29.035 -6.979 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -18.655 -27.051 -5.979 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -17.999 -28.672 -5.873 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -18.934 -28.915 -8.338 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -18.927 -27.163 -8.319 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -16.429 -27.840 -7.242 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -16.674 -29.041 -8.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -15.585 -27.077 -9.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -17.114 -27.258 -10.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -16.877 -26.094 -8.868 1.00 0.00 H new ATOM 5420 N ALA A 330 -22.401 -28.473 -3.703 1.00 0.00 N ATOM 5421 CA ALA A 330 -23.553 -29.113 -3.081 1.00 0.00 C ATOM 5422 C ALA A 330 -24.719 -28.140 -2.941 1.00 0.00 C ATOM 5423 O ALA A 330 -25.882 -28.537 -3.005 1.00 0.00 O ATOM 5424 CB ALA A 330 -23.171 -29.677 -1.720 1.00 0.00 C ATOM 0 H ALA A 330 -21.643 -28.249 -3.058 1.00 0.00 H new ATOM 0 HA ALA A 330 -23.873 -29.930 -3.728 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -24.041 -30.152 -1.266 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -22.377 -30.414 -1.841 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -22.822 -28.869 -1.077 1.00 0.00 H new ATOM 5430 N ILE A 331 -24.402 -26.863 -2.748 1.00 0.00 N ATOM 5431 CA ILE A 331 -25.426 -25.836 -2.598 1.00 0.00 C ATOM 5432 C ILE A 331 -25.341 -24.793 -3.710 1.00 0.00 C ATOM 5433 O ILE A 331 -25.842 -23.678 -3.565 1.00 0.00 O ATOM 5434 CB ILE A 331 -25.311 -25.125 -1.236 1.00 0.00 C ATOM 5435 CG1 ILE A 331 -23.867 -24.691 -0.983 1.00 0.00 C ATOM 5436 CG2 ILE A 331 -25.801 -26.035 -0.120 1.00 0.00 C ATOM 5437 CD1 ILE A 331 -23.728 -23.668 0.124 1.00 0.00 C ATOM 0 H ILE A 331 -23.445 -26.516 -2.692 1.00 0.00 H new ATOM 0 HA ILE A 331 -26.388 -26.345 -2.659 1.00 0.00 H new ATOM 0 HB ILE A 331 -25.940 -24.235 -1.253 1.00 0.00 H new ATOM 0 HG12 ILE A 331 -23.271 -25.569 -0.733 1.00 0.00 H new ATOM 0 HG13 ILE A 331 -23.454 -24.277 -1.903 1.00 0.00 H new ATOM 0 HG21 ILE A 331 -25.713 -25.518 0.836 1.00 0.00 H new ATOM 0 HG22 ILE A 331 -26.844 -26.298 -0.296 1.00 0.00 H new ATOM 0 HG23 ILE A 331 -25.197 -26.942 -0.099 1.00 0.00 H new ATOM 0 HD11 ILE A 331 -22.677 -23.407 0.248 1.00 0.00 H new ATOM 0 HD12 ILE A 331 -24.296 -22.774 -0.133 1.00 0.00 H new ATOM 0 HD13 ILE A 331 -24.110 -24.086 1.055 1.00 0.00 H new ATOM 5449 N GLY A 332 -24.706 -25.160 -4.820 1.00 0.00 N ATOM 5450 CA GLY A 332 -24.572 -24.241 -5.939 1.00 0.00 C ATOM 5451 C GLY A 332 -24.048 -22.880 -5.521 1.00 0.00 C ATOM 5452 O GLY A 332 -24.548 -21.850 -5.974 1.00 0.00 O ATOM 0 H GLY A 332 -24.282 -26.076 -4.965 1.00 0.00 H new ATOM 0 HA2 GLY A 332 -23.899 -24.673 -6.680 1.00 0.00 H new ATOM 0 HA3 GLY A 332 -25.542 -24.120 -6.422 1.00 0.00 H new ATOM 5456 N SER A 333 -23.039 -22.874 -4.656 1.00 0.00 N ATOM 5457 CA SER A 333 -22.450 -21.629 -4.178 1.00 0.00 C ATOM 5458 C SER A 333 -21.185 -21.290 -4.960 1.00 0.00 C ATOM 5459 O SER A 333 -20.222 -20.762 -4.405 1.00 0.00 O ATOM 5460 CB SER A 333 -22.131 -21.731 -2.685 1.00 0.00 C ATOM 5461 OG SER A 333 -23.203 -21.237 -1.900 1.00 0.00 O ATOM 0 H SER A 333 -22.612 -23.717 -4.272 1.00 0.00 H new ATOM 0 HA SER A 333 -23.175 -20.830 -4.333 1.00 0.00 H new ATOM 0 HB2 SER A 333 -21.932 -22.770 -2.422 1.00 0.00 H new ATOM 0 HB3 SER A 333 -21.224 -21.168 -2.464 1.00 0.00 H new ATOM 0 HG SER A 333 -24.012 -21.759 -2.085 1.00 0.00 H new ATOM 5467 N LYS A 334 -21.195 -21.596 -6.253 1.00 0.00 N ATOM 5468 CA LYS A 334 -20.049 -21.323 -7.112 1.00 0.00 C ATOM 5469 C LYS A 334 -19.940 -19.832 -7.416 1.00 0.00 C ATOM 5470 O LYS A 334 -20.949 -19.144 -7.570 1.00 0.00 O ATOM 5471 CB LYS A 334 -20.162 -22.115 -8.416 1.00 0.00 C ATOM 5472 CG LYS A 334 -18.831 -22.651 -8.919 1.00 0.00 C ATOM 5473 CD LYS A 334 -18.873 -22.937 -10.411 1.00 0.00 C ATOM 5474 CE LYS A 334 -17.513 -22.733 -11.057 1.00 0.00 C ATOM 5475 NZ LYS A 334 -17.393 -21.391 -11.690 1.00 0.00 N ATOM 0 H LYS A 334 -21.984 -22.033 -6.729 1.00 0.00 H new ATOM 0 HA LYS A 334 -19.148 -21.634 -6.583 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -20.847 -22.949 -8.266 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -20.600 -21.476 -9.183 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -18.043 -21.928 -8.708 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -18.578 -23.564 -8.380 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -19.205 -23.962 -10.577 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -19.604 -22.284 -10.887 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -16.733 -22.850 -10.305 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -17.349 -23.505 -11.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -16.451 -21.292 -12.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -18.121 -21.288 -12.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -17.524 -20.654 -10.968 1.00 0.00 H new ATOM 5489 N ASP A 335 -18.709 -19.339 -7.503 1.00 0.00 N ATOM 5490 CA ASP A 335 -18.468 -17.929 -7.789 1.00 0.00 C ATOM 5491 C ASP A 335 -18.812 -17.602 -9.238 1.00 0.00 C ATOM 5492 O ASP A 335 -18.166 -18.089 -10.165 1.00 0.00 O ATOM 5493 CB ASP A 335 -17.008 -17.572 -7.505 1.00 0.00 C ATOM 5494 CG ASP A 335 -16.785 -17.156 -6.065 1.00 0.00 C ATOM 5495 OD1 ASP A 335 -16.561 -18.047 -5.218 1.00 0.00 O ATOM 5496 OD2 ASP A 335 -16.832 -15.940 -5.783 1.00 0.00 O ATOM 0 H ASP A 335 -17.863 -19.895 -7.380 1.00 0.00 H new ATOM 0 HA ASP A 335 -19.112 -17.336 -7.139 1.00 0.00 H new ATOM 0 HB2 ASP A 335 -16.376 -18.430 -7.735 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -16.699 -16.762 -8.166 1.00 0.00 H new ATOM 5501 N ASP A 336 -19.832 -16.772 -9.426 1.00 0.00 N ATOM 5502 CA ASP A 336 -20.263 -16.379 -10.763 1.00 0.00 C ATOM 5503 C ASP A 336 -21.235 -15.204 -10.698 1.00 0.00 C ATOM 5504 O ASP A 336 -22.240 -15.176 -11.408 1.00 0.00 O ATOM 5505 CB ASP A 336 -20.919 -17.561 -11.479 1.00 0.00 C ATOM 5506 CG ASP A 336 -20.729 -17.505 -12.982 1.00 0.00 C ATOM 5507 OD1 ASP A 336 -21.413 -16.689 -13.636 1.00 0.00 O ATOM 5508 OD2 ASP A 336 -19.896 -18.274 -13.505 1.00 0.00 O ATOM 0 H ASP A 336 -20.376 -16.358 -8.669 1.00 0.00 H new ATOM 0 HA ASP A 336 -19.382 -16.068 -11.325 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -20.499 -18.492 -11.097 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -21.985 -17.574 -11.251 1.00 0.00 H new