USER MOD reduce.3.24.130724 H: found=0, std=0, add=2333, rem=0, adj=66 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 169 HIS : no HE2:sc= -5.49! C(o=-5.6!,f=-5.9!) USER MOD Set 1.2: A 317 TYR OH : rot 130:sc= -0.11 USER MOD Set 2.1: A 233 HIS : no HD1:sc= -2.82 X(o=-2.9,f=-3.2!) USER MOD Set 2.2: A 234 ASN : amide:sc= -0.113 K(o=-2.9,f=-4.9) USER MOD Set 3.1: A 95 GLN : amide:sc= -0.504 K(o=-9.2,f=-14!) USER MOD Set 3.2: A 167 TYR OH : rot 94:sc= -0.707 USER MOD Set 3.3: A 171 HIS : no HD1:sc= -7.97! C(o=-9.2!,f=-12!) USER MOD Set 4.1: A 158 SER OG : rot 80:sc= -2.82! USER MOD Set 4.2: A 251 MET CE :methyl -153:sc=-0.00991 (180deg=-0.23) USER MOD Set 5.1: A 145 ASN : amide:sc= -0.121 K(o=-0.045,f=-0.58) USER MOD Set 5.2: A 150 SER OG : rot 180:sc= 0.0766 USER MOD Set 6.1: A 142 TYR OH : rot 180:sc= -1.01 USER MOD Set 6.2: A 253 GLN : amide:sc= -1.25 K(o=-2.3,f=-7.6!) USER MOD Set 7.1: A 88 GLN :FLIP amide:sc= 0.414 F(o=-0.051,f=0.81) USER MOD Set 7.2: A 113 TYR OH : rot -78:sc= 0.397 USER MOD Set 8.1: A 107 TYR OH : rot 180:sc= 0.83 USER MOD Set 8.2: A 186 ASN : amide:sc= -2.47! C(o=0.06!,f=-1.4!) USER MOD Set 8.3: A 194 TYR OH : rot -53:sc= 1.7 USER MOD Set 9.1: A 50 CYS SG : rot 180:sc= 0.186 USER MOD Set 9.2: A 52 TYR OH : rot -12:sc= 0.199 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 156:sc= -0.0557 (180deg=-0.374) USER MOD Single : A 35 LYS NZ :NH3+ -136:sc= -0.0179 (180deg=-2.68!) USER MOD Single : A 38 LYS NZ :NH3+ -176:sc= 1.22 (180deg=1.17) USER MOD Single : A 56 MET CE :methyl 180:sc= -0.0105 (180deg=-0.0105) USER MOD Single : A 57 ASN : amide:sc= 0.0113 X(o=0.011,f=-0.14) 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 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 68 CYS SG : rot 25:sc= -0.0579 USER MOD Single : A 71 LYS NZ :NH3+ -123:sc= -0.766 (180deg=-1.6) USER MOD Single : A 75 SER OG : rot 63:sc= -0.318 USER MOD Single : A 77 ASN : amide:sc= -0.622 K(o=-0.62,f=-1.7) USER MOD Single : A 82 THR OG1 : rot -10:sc= 0.985 USER MOD Single : A 85 LYS NZ :NH3+ 155:sc= -0.0484 (180deg=-0.291) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 GLN : amide:sc=-0.00155 X(o=-0.0016,f=-0.0017) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot -119:sc= -0.393 USER MOD Single : A 104 LYS NZ :NH3+ -155:sc= -0.353 (180deg=-1.52!) 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 116 SER OG : rot -163:sc= -0.641 USER MOD Single : A 119 HIS : no HD1:sc= -0.182 X(o=-0.18,f=-0.033) USER MOD Single : A 121 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 180:sc= 0 USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 168:sc= -3.47! (180deg=-3.83!) USER MOD Single : A 131 MET CE :methyl 164:sc= -3.04 (180deg=-3.79) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.164) USER MOD Single : A 153 THR OG1 : rot 49:sc= 0.826 USER MOD Single : A 156 GLN : amide:sc= -0.281 K(o=-0.28,f=-2.5) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 HIS : no HD1:sc= -0.452 X(o=-0.45,f=-0.56) USER MOD Single : A 179 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0036) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 ASN : amide:sc= -2.93! C(o=-2.9!,f=-8.9!) USER MOD Single : A 187 TYR OH : rot -25:sc= 1.23 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 ASN : amide:sc= -0.368 X(o=-0.37,f=-0.058) USER MOD Single : A 192 GLN : amide:sc= -1.88 K(o=-1.9,f=-2.8!) USER MOD Single : A 198 TYR OH : rot -20:sc= -1.65 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 THR OG1 : rot 180:sc=-0.00661 USER MOD Single : A 228 THR OG1 : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 249 TYR OH : rot 180:sc= -0.224 USER MOD Single : A 250 CYS SG : rot -113:sc= 1.15 USER MOD Single : A 256 THR OG1 : rot 100:sc= 0.183 USER MOD Single : A 258 HIS :FLIP no HE2:sc= -0.389 F(o=-1.5,f=-0.39) USER MOD Single : A 264 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 TYR OH : rot 180:sc= 0 USER MOD Single : A 274 SER OG : rot 176:sc= 0.911 USER MOD Single : A 275 LYS NZ :NH3+ -126:sc= 0.973 (180deg=-0.0413) USER MOD Single : A 278 TYR OH : rot 30:sc= -0.0766 USER MOD Single : A 281 ASN :FLIP amide:sc= -0.675 F(o=-1.8,f=-0.67) USER MOD Single : A 284 SER OG : rot 120:sc= -0.534 USER MOD Single : A 286 MET CE :methyl -111:sc= -3.21 (180deg=-7.89!) USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 CYS SG : rot 87:sc= -1.82 USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 ASN : amide:sc= -0.232 K(o=-0.23,f=-3!) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 TYR OH : rot 90:sc= -4.31! USER MOD Single : A 303 MET CE :methyl -119:sc= -0.304 (180deg=-2.08!) USER MOD Single : A 305 THR OG1 : rot 25:sc= 1 USER MOD Single : A 307 LYS NZ :NH3+ -162:sc= -0.309 (180deg=-0.895) USER MOD Single : A 319 ASN : amide:sc= -0.247 X(o=-0.25,f=-0.045) USER MOD Single : A 326 GLN : amide:sc=-0.00371 X(o=-0.0037,f=-0.29) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 SER OG : rot 180:sc= -0.911 USER MOD Single : A 334 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0097) USER MOD ----------------------------------------------------------------- ATOM 433 N ALA A 24 -14.067 18.219 9.623 1.00 0.00 N ATOM 434 CA ALA A 24 -15.408 18.616 9.212 1.00 0.00 C ATOM 435 C ALA A 24 -15.564 18.538 7.697 1.00 0.00 C ATOM 436 O ALA A 24 -14.637 18.148 6.987 1.00 0.00 O ATOM 437 CB ALA A 24 -15.717 20.023 9.704 1.00 0.00 C ATOM 0 HA ALA A 24 -16.118 17.922 9.661 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -16.722 20.306 9.390 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -15.656 20.050 10.792 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -14.995 20.722 9.283 1.00 0.00 H new ATOM 443 N VAL A 25 -16.743 18.912 7.208 1.00 0.00 N ATOM 444 CA VAL A 25 -17.020 18.884 5.778 1.00 0.00 C ATOM 445 C VAL A 25 -16.446 20.112 5.081 1.00 0.00 C ATOM 446 O VAL A 25 -16.708 21.246 5.484 1.00 0.00 O ATOM 447 CB VAL A 25 -18.533 18.811 5.501 1.00 0.00 C ATOM 448 CG1 VAL A 25 -18.796 18.573 4.022 1.00 0.00 C ATOM 449 CG2 VAL A 25 -19.180 17.725 6.347 1.00 0.00 C ATOM 0 H VAL A 25 -17.521 19.238 7.782 1.00 0.00 H new ATOM 0 HA VAL A 25 -16.541 17.989 5.381 1.00 0.00 H new ATOM 0 HB VAL A 25 -18.979 19.767 5.775 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -19.871 18.525 3.847 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -18.370 19.391 3.441 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -18.336 17.633 3.717 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -20.249 17.689 6.137 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -18.730 16.761 6.108 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -19.025 17.946 7.403 1.00 0.00 H new ATOM 459 N GLY A 26 -15.661 19.880 4.034 1.00 0.00 N ATOM 460 CA GLY A 26 -15.061 20.978 3.299 1.00 0.00 C ATOM 461 C GLY A 26 -13.651 21.287 3.763 1.00 0.00 C ATOM 462 O GLY A 26 -12.842 21.815 3.002 1.00 0.00 O ATOM 0 H GLY A 26 -15.430 18.951 3.681 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -15.045 20.734 2.237 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -15.680 21.868 3.412 1.00 0.00 H new ATOM 466 N GLU A 27 -13.357 20.958 5.018 1.00 0.00 N ATOM 467 CA GLU A 27 -12.035 21.203 5.583 1.00 0.00 C ATOM 468 C GLU A 27 -10.957 20.483 4.780 1.00 0.00 C ATOM 469 O GLU A 27 -11.145 19.346 4.349 1.00 0.00 O ATOM 470 CB GLU A 27 -11.990 20.747 7.042 1.00 0.00 C ATOM 471 CG GLU A 27 -10.672 21.055 7.735 1.00 0.00 C ATOM 472 CD GLU A 27 -10.784 22.203 8.717 1.00 0.00 C ATOM 473 OE1 GLU A 27 -11.658 23.073 8.518 1.00 0.00 O ATOM 474 OE2 GLU A 27 -9.996 22.235 9.687 1.00 0.00 O ATOM 0 H GLU A 27 -14.017 20.521 5.662 1.00 0.00 H new ATOM 0 HA GLU A 27 -11.841 22.275 5.537 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -12.800 21.228 7.590 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -12.171 19.673 7.084 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -10.325 20.165 8.260 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -9.919 21.296 6.985 1.00 0.00 H new ATOM 481 N ILE A 28 -9.827 21.154 4.583 1.00 0.00 N ATOM 482 CA ILE A 28 -8.717 20.578 3.832 1.00 0.00 C ATOM 483 C ILE A 28 -7.643 20.042 4.771 1.00 0.00 C ATOM 484 O ILE A 28 -7.285 20.691 5.753 1.00 0.00 O ATOM 485 CB ILE A 28 -8.081 21.612 2.883 1.00 0.00 C ATOM 486 CG1 ILE A 28 -9.164 22.371 2.114 1.00 0.00 C ATOM 487 CG2 ILE A 28 -7.122 20.928 1.920 1.00 0.00 C ATOM 488 CD1 ILE A 28 -10.052 21.476 1.278 1.00 0.00 C ATOM 0 H ILE A 28 -9.656 22.097 4.933 1.00 0.00 H new ATOM 0 HA ILE A 28 -9.126 19.759 3.241 1.00 0.00 H new ATOM 0 HB ILE A 28 -7.518 22.329 3.480 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -9.782 22.923 2.822 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -8.689 23.107 1.465 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -6.681 21.672 1.256 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -6.333 20.431 2.484 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -7.665 20.190 1.329 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -10.796 22.082 0.761 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -9.445 20.943 0.546 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -10.555 20.757 1.924 1.00 0.00 H new ATOM 500 N ILE A 29 -7.131 18.854 4.464 1.00 0.00 N ATOM 501 CA ILE A 29 -6.096 18.237 5.282 1.00 0.00 C ATOM 502 C ILE A 29 -4.811 18.041 4.485 1.00 0.00 C ATOM 503 O ILE A 29 -4.837 17.931 3.260 1.00 0.00 O ATOM 504 CB ILE A 29 -6.552 16.878 5.846 1.00 0.00 C ATOM 505 CG1 ILE A 29 -7.182 16.028 4.742 1.00 0.00 C ATOM 506 CG2 ILE A 29 -7.532 17.080 6.994 1.00 0.00 C ATOM 507 CD1 ILE A 29 -7.044 14.538 4.973 1.00 0.00 C ATOM 0 H ILE A 29 -7.416 18.301 3.656 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.906 18.916 6.113 1.00 0.00 H new ATOM 0 HB ILE A 29 -5.679 16.350 6.230 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.240 16.278 4.661 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -6.720 16.284 3.789 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.844 16.110 7.381 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.049 17.649 7.788 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.405 17.626 6.636 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -7.513 13.997 4.151 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -5.988 14.274 5.025 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.531 14.268 5.910 1.00 0.00 H new ATOM 519 N THR A 30 -3.688 18.000 5.192 1.00 0.00 N ATOM 520 CA THR A 30 -2.389 17.821 4.559 1.00 0.00 C ATOM 521 C THR A 30 -1.906 16.383 4.710 1.00 0.00 C ATOM 522 O THR A 30 -2.027 15.787 5.780 1.00 0.00 O ATOM 523 CB THR A 30 -1.365 18.781 5.165 1.00 0.00 C ATOM 524 OG1 THR A 30 -0.065 18.500 4.680 1.00 0.00 O ATOM 525 CG2 THR A 30 -1.313 18.726 6.676 1.00 0.00 C ATOM 0 H THR A 30 -3.652 18.089 6.207 1.00 0.00 H new ATOM 0 HA THR A 30 -2.497 18.041 3.497 1.00 0.00 H new ATOM 0 HB THR A 30 -1.691 19.777 4.865 1.00 0.00 H new ATOM 0 HG1 THR A 30 0.575 19.126 5.078 1.00 0.00 H new ATOM 0 HG21 THR A 30 -0.566 19.432 7.040 1.00 0.00 H new ATOM 0 HG22 THR A 30 -2.289 18.988 7.083 1.00 0.00 H new ATOM 0 HG23 THR A 30 -1.046 17.718 6.994 1.00 0.00 H new ATOM 533 N ASP A 31 -1.361 15.829 3.632 1.00 0.00 N ATOM 534 CA ASP A 31 -0.865 14.459 3.649 1.00 0.00 C ATOM 535 C ASP A 31 0.627 14.420 3.972 1.00 0.00 C ATOM 536 O ASP A 31 1.196 15.407 4.439 1.00 0.00 O ATOM 537 CB ASP A 31 -1.133 13.788 2.299 1.00 0.00 C ATOM 538 CG ASP A 31 -2.064 12.597 2.419 1.00 0.00 C ATOM 539 OD1 ASP A 31 -3.035 12.678 3.201 1.00 0.00 O ATOM 540 OD2 ASP A 31 -1.824 11.583 1.729 1.00 0.00 O ATOM 0 H ASP A 31 -1.252 16.307 2.738 1.00 0.00 H new ATOM 0 HA ASP A 31 -1.394 13.913 4.430 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -1.566 14.517 1.614 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -0.188 13.464 1.863 1.00 0.00 H new ATOM 545 N MET A 32 1.256 13.277 3.713 1.00 0.00 N ATOM 546 CA MET A 32 2.681 13.113 3.967 1.00 0.00 C ATOM 547 C MET A 32 3.479 13.805 2.876 1.00 0.00 C ATOM 548 O MET A 32 4.474 14.478 3.146 1.00 0.00 O ATOM 549 CB MET A 32 3.049 11.629 4.030 1.00 0.00 C ATOM 550 CG MET A 32 4.315 11.352 4.824 1.00 0.00 C ATOM 551 SD MET A 32 4.311 9.720 5.591 1.00 0.00 S ATOM 552 CE MET A 32 4.834 10.127 7.255 1.00 0.00 C ATOM 0 H MET A 32 0.799 12.451 3.327 1.00 0.00 H new ATOM 0 HA MET A 32 2.921 13.566 4.929 1.00 0.00 H new ATOM 0 HB2 MET A 32 2.222 11.076 4.475 1.00 0.00 H new ATOM 0 HB3 MET A 32 3.176 11.251 3.016 1.00 0.00 H new ATOM 0 HG2 MET A 32 5.179 11.437 4.165 1.00 0.00 H new ATOM 0 HG3 MET A 32 4.428 12.112 5.597 1.00 0.00 H new ATOM 0 HE1 MET A 32 4.880 9.218 7.854 1.00 0.00 H new ATOM 0 HE2 MET A 32 5.820 10.591 7.223 1.00 0.00 H new ATOM 0 HE3 MET A 32 4.121 10.820 7.701 1.00 0.00 H new ATOM 562 N ALA A 33 3.015 13.653 1.641 1.00 0.00 N ATOM 563 CA ALA A 33 3.662 14.282 0.501 1.00 0.00 C ATOM 564 C ALA A 33 3.349 15.776 0.468 1.00 0.00 C ATOM 565 O ALA A 33 3.898 16.514 -0.350 1.00 0.00 O ATOM 566 CB ALA A 33 3.221 13.613 -0.794 1.00 0.00 C ATOM 0 H ALA A 33 2.192 13.098 1.406 1.00 0.00 H new ATOM 0 HA ALA A 33 4.740 14.160 0.602 1.00 0.00 H new ATOM 0 HB1 ALA A 33 3.714 14.095 -1.639 1.00 0.00 H new ATOM 0 HB2 ALA A 33 3.493 12.558 -0.769 1.00 0.00 H new ATOM 0 HB3 ALA A 33 2.140 13.707 -0.902 1.00 0.00 H new ATOM 572 N LYS A 34 2.456 16.212 1.369 1.00 0.00 N ATOM 573 CA LYS A 34 2.052 17.616 1.464 1.00 0.00 C ATOM 574 C LYS A 34 0.856 17.903 0.566 1.00 0.00 C ATOM 575 O LYS A 34 0.661 19.034 0.119 1.00 0.00 O ATOM 576 CB LYS A 34 3.210 18.557 1.114 1.00 0.00 C ATOM 577 CG LYS A 34 3.207 19.847 1.919 1.00 0.00 C ATOM 578 CD LYS A 34 4.426 20.701 1.610 1.00 0.00 C ATOM 579 CE LYS A 34 5.002 21.327 2.870 1.00 0.00 C ATOM 580 NZ LYS A 34 5.552 20.302 3.798 1.00 0.00 N ATOM 0 H LYS A 34 1.998 15.603 2.047 1.00 0.00 H new ATOM 0 HA LYS A 34 1.763 17.800 2.499 1.00 0.00 H new ATOM 0 HB2 LYS A 34 4.153 18.037 1.280 1.00 0.00 H new ATOM 0 HB3 LYS A 34 3.162 18.800 0.053 1.00 0.00 H new ATOM 0 HG2 LYS A 34 2.301 20.412 1.699 1.00 0.00 H new ATOM 0 HG3 LYS A 34 3.186 19.613 2.983 1.00 0.00 H new ATOM 0 HD2 LYS A 34 5.187 20.089 1.126 1.00 0.00 H new ATOM 0 HD3 LYS A 34 4.152 21.486 0.905 1.00 0.00 H new ATOM 0 HE2 LYS A 34 5.789 22.030 2.599 1.00 0.00 H new ATOM 0 HE3 LYS A 34 4.226 21.898 3.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 6.269 20.739 4.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 4.784 19.915 4.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 5.988 19.535 3.248 1.00 0.00 H new ATOM 594 N LYS A 35 0.048 16.878 0.315 1.00 0.00 N ATOM 595 CA LYS A 35 -1.136 17.031 -0.518 1.00 0.00 C ATOM 596 C LYS A 35 -2.232 17.756 0.255 1.00 0.00 C ATOM 597 O LYS A 35 -2.054 18.090 1.426 1.00 0.00 O ATOM 598 CB LYS A 35 -1.640 15.667 -0.994 1.00 0.00 C ATOM 599 CG LYS A 35 -0.972 15.184 -2.272 1.00 0.00 C ATOM 600 CD LYS A 35 0.001 14.048 -1.999 1.00 0.00 C ATOM 601 CE LYS A 35 0.576 13.484 -3.288 1.00 0.00 C ATOM 602 NZ LYS A 35 1.864 14.135 -3.655 1.00 0.00 N ATOM 0 H LYS A 35 0.192 15.935 0.676 1.00 0.00 H new ATOM 0 HA LYS A 35 -0.869 17.624 -1.392 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -1.473 14.932 -0.206 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -2.717 15.723 -1.155 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -1.733 14.851 -2.978 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -0.442 16.013 -2.742 1.00 0.00 H new ATOM 0 HD2 LYS A 35 0.811 14.407 -1.364 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -0.508 13.256 -1.449 1.00 0.00 H new ATOM 0 HE2 LYS A 35 0.731 12.411 -3.177 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -0.143 13.621 -4.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 1.867 14.351 -4.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 1.974 15.016 -3.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 2.652 13.493 -3.435 1.00 0.00 H new ATOM 616 N GLU A 36 -3.361 17.993 -0.401 1.00 0.00 N ATOM 617 CA GLU A 36 -4.483 18.679 0.227 1.00 0.00 C ATOM 618 C GLU A 36 -5.762 17.869 0.069 1.00 0.00 C ATOM 619 O GLU A 36 -6.589 18.155 -0.797 1.00 0.00 O ATOM 620 CB GLU A 36 -4.665 20.069 -0.388 1.00 0.00 C ATOM 621 CG GLU A 36 -3.489 21.000 -0.145 1.00 0.00 C ATOM 622 CD GLU A 36 -3.160 21.851 -1.357 1.00 0.00 C ATOM 623 OE1 GLU A 36 -3.842 22.877 -1.565 1.00 0.00 O ATOM 624 OE2 GLU A 36 -2.221 21.491 -2.097 1.00 0.00 O ATOM 0 H GLU A 36 -3.524 17.720 -1.370 1.00 0.00 H new ATOM 0 HA GLU A 36 -4.268 18.787 1.290 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -4.819 19.965 -1.462 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -5.568 20.523 0.021 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -3.713 21.650 0.701 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -2.614 20.411 0.129 1.00 0.00 H new ATOM 631 N TRP A 37 -5.916 16.854 0.910 1.00 0.00 N ATOM 632 CA TRP A 37 -7.095 15.996 0.862 1.00 0.00 C ATOM 633 C TRP A 37 -8.302 16.692 1.484 1.00 0.00 C ATOM 634 O TRP A 37 -8.194 17.324 2.535 1.00 0.00 O ATOM 635 CB TRP A 37 -6.822 14.673 1.580 1.00 0.00 C ATOM 636 CG TRP A 37 -5.878 13.778 0.836 1.00 0.00 C ATOM 637 CD1 TRP A 37 -4.515 13.819 0.867 1.00 0.00 C ATOM 638 CD2 TRP A 37 -6.229 12.710 -0.050 1.00 0.00 C ATOM 639 NE1 TRP A 37 -3.994 12.841 0.054 1.00 0.00 N ATOM 640 CE2 TRP A 37 -5.027 12.147 -0.521 1.00 0.00 C ATOM 641 CE3 TRP A 37 -7.442 12.174 -0.493 1.00 0.00 C ATOM 642 CZ2 TRP A 37 -5.005 11.074 -1.409 1.00 0.00 C ATOM 643 CZ3 TRP A 37 -7.418 11.110 -1.374 1.00 0.00 C ATOM 644 CH2 TRP A 37 -6.207 10.571 -1.824 1.00 0.00 C ATOM 0 H TRP A 37 -5.241 16.604 1.633 1.00 0.00 H new ATOM 0 HA TRP A 37 -7.320 15.790 -0.184 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -6.411 14.882 2.568 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -7.765 14.149 1.732 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -3.930 14.518 1.446 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -3.001 12.661 -0.097 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -8.381 12.584 -0.153 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -4.073 10.655 -1.757 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -8.349 10.687 -1.721 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -6.222 9.740 -2.514 1.00 0.00 H new ATOM 655 N LYS A 38 -9.451 16.572 0.827 1.00 0.00 N ATOM 656 CA LYS A 38 -10.679 17.190 1.314 1.00 0.00 C ATOM 657 C LYS A 38 -11.521 16.187 2.097 1.00 0.00 C ATOM 658 O LYS A 38 -11.792 15.084 1.622 1.00 0.00 O ATOM 659 CB LYS A 38 -11.490 17.757 0.145 1.00 0.00 C ATOM 660 CG LYS A 38 -11.852 19.224 0.309 1.00 0.00 C ATOM 661 CD LYS A 38 -13.247 19.518 -0.217 1.00 0.00 C ATOM 662 CE LYS A 38 -13.589 20.994 -0.093 1.00 0.00 C ATOM 663 NZ LYS A 38 -13.369 21.724 -1.371 1.00 0.00 N ATOM 0 H LYS A 38 -9.557 16.052 -0.044 1.00 0.00 H new ATOM 0 HA LYS A 38 -10.405 18.005 1.984 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -10.920 17.633 -0.776 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -12.405 17.176 0.033 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -11.794 19.498 1.362 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -11.125 19.840 -0.221 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -13.315 19.214 -1.262 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -13.977 18.926 0.335 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -14.630 21.101 0.212 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -12.980 21.443 0.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -13.548 22.738 -1.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -12.387 21.587 -1.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -14.018 21.357 -2.096 1.00 0.00 H new ATOM 677 N VAL A 39 -11.932 16.577 3.299 1.00 0.00 N ATOM 678 CA VAL A 39 -12.744 15.713 4.148 1.00 0.00 C ATOM 679 C VAL A 39 -14.226 15.856 3.819 1.00 0.00 C ATOM 680 O VAL A 39 -14.757 16.965 3.773 1.00 0.00 O ATOM 681 CB VAL A 39 -12.528 16.026 5.640 1.00 0.00 C ATOM 682 CG1 VAL A 39 -13.226 14.992 6.510 1.00 0.00 C ATOM 683 CG2 VAL A 39 -11.044 16.093 5.963 1.00 0.00 C ATOM 0 H VAL A 39 -11.716 17.486 3.707 1.00 0.00 H new ATOM 0 HA VAL A 39 -12.428 14.689 3.951 1.00 0.00 H new ATOM 0 HB VAL A 39 -12.966 17.001 5.854 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -13.062 15.230 7.561 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -14.295 15.001 6.299 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -12.822 14.003 6.295 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -10.912 16.315 7.022 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -10.578 15.135 5.732 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -10.577 16.877 5.367 1.00 0.00 H new ATOM 693 N GLY A 40 -14.888 14.727 3.590 1.00 0.00 N ATOM 694 CA GLY A 40 -16.303 14.749 3.269 1.00 0.00 C ATOM 695 C GLY A 40 -17.180 14.671 4.503 1.00 0.00 C ATOM 696 O GLY A 40 -17.076 15.507 5.400 1.00 0.00 O ATOM 0 H GLY A 40 -14.470 13.797 3.621 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -16.534 15.662 2.721 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -16.535 13.913 2.609 1.00 0.00 H new ATOM 700 N LEU A 41 -18.045 13.663 4.548 1.00 0.00 N ATOM 701 CA LEU A 41 -18.946 13.479 5.680 1.00 0.00 C ATOM 702 C LEU A 41 -18.420 12.400 6.624 1.00 0.00 C ATOM 703 O LEU A 41 -17.679 11.509 6.210 1.00 0.00 O ATOM 704 CB LEU A 41 -20.346 13.107 5.189 1.00 0.00 C ATOM 705 CG LEU A 41 -21.175 14.275 4.652 1.00 0.00 C ATOM 706 CD1 LEU A 41 -21.523 15.240 5.775 1.00 0.00 C ATOM 707 CD2 LEU A 41 -20.422 14.995 3.543 1.00 0.00 C ATOM 0 H LEU A 41 -18.141 12.961 3.814 1.00 0.00 H new ATOM 0 HA LEU A 41 -19.000 14.420 6.227 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -20.252 12.357 4.404 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -20.891 12.642 6.010 1.00 0.00 H new ATOM 0 HG LEU A 41 -22.103 13.880 4.238 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -22.113 16.065 5.376 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -22.100 14.717 6.538 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -20.606 15.630 6.217 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -21.026 15.823 3.172 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -19.479 15.379 3.933 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -20.221 14.299 2.729 1.00 0.00 H new ATOM 719 N PRO A 42 -18.801 12.466 7.912 1.00 0.00 N ATOM 720 CA PRO A 42 -18.366 11.491 8.915 1.00 0.00 C ATOM 721 C PRO A 42 -19.053 10.140 8.747 1.00 0.00 C ATOM 722 O PRO A 42 -20.229 9.986 9.075 1.00 0.00 O ATOM 723 CB PRO A 42 -18.777 12.139 10.237 1.00 0.00 C ATOM 724 CG PRO A 42 -19.941 13.000 9.887 1.00 0.00 C ATOM 725 CD PRO A 42 -19.684 13.498 8.490 1.00 0.00 C ATOM 0 HA PRO A 42 -17.300 11.277 8.842 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -19.048 11.388 10.979 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -17.962 12.726 10.661 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -20.872 12.435 9.935 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -20.036 13.831 10.586 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -20.610 13.597 7.923 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -19.206 14.478 8.495 1.00 0.00 H new ATOM 733 N ILE A 43 -18.311 9.164 8.233 1.00 0.00 N ATOM 734 CA ILE A 43 -18.850 7.826 8.022 1.00 0.00 C ATOM 735 C ILE A 43 -18.458 6.887 9.158 1.00 0.00 C ATOM 736 O ILE A 43 -19.179 5.940 9.471 1.00 0.00 O ATOM 737 CB ILE A 43 -18.365 7.228 6.687 1.00 0.00 C ATOM 738 CG1 ILE A 43 -16.839 7.289 6.601 1.00 0.00 C ATOM 739 CG2 ILE A 43 -18.997 7.963 5.516 1.00 0.00 C ATOM 740 CD1 ILE A 43 -16.237 6.189 5.753 1.00 0.00 C ATOM 0 H ILE A 43 -17.336 9.275 7.955 1.00 0.00 H new ATOM 0 HA ILE A 43 -19.935 7.925 7.995 1.00 0.00 H new ATOM 0 HB ILE A 43 -18.671 6.183 6.641 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -16.545 8.255 6.191 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -16.424 7.230 7.607 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -18.644 7.529 4.581 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -20.082 7.872 5.572 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -18.719 9.016 5.555 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -15.152 6.294 5.737 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -16.501 5.219 6.174 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -16.624 6.260 4.736 1.00 0.00 H new ATOM 752 N GLY A 44 -17.310 7.156 9.772 1.00 0.00 N ATOM 753 CA GLY A 44 -16.843 6.325 10.866 1.00 0.00 C ATOM 754 C GLY A 44 -17.765 6.374 12.068 1.00 0.00 C ATOM 755 O GLY A 44 -18.803 5.713 12.089 1.00 0.00 O ATOM 0 H GLY A 44 -16.696 7.934 9.532 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -16.754 5.294 10.522 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -15.846 6.649 11.164 1.00 0.00 H new ATOM 817 N CYS A 50 -11.532 8.859 14.791 1.00 0.00 N ATOM 818 CA CYS A 50 -12.054 9.941 13.963 1.00 0.00 C ATOM 819 C CYS A 50 -11.841 9.643 12.483 1.00 0.00 C ATOM 820 O CYS A 50 -10.808 9.991 11.911 1.00 0.00 O ATOM 821 CB CYS A 50 -11.380 11.264 14.333 1.00 0.00 C ATOM 822 SG CYS A 50 -12.363 12.310 15.433 1.00 0.00 S ATOM 0 HA CYS A 50 -13.125 10.024 14.147 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -10.423 11.051 14.810 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -11.164 11.818 13.419 1.00 0.00 H new ATOM 0 HG CYS A 50 -11.709 13.404 15.690 1.00 0.00 H new ATOM 828 N ILE A 51 -12.825 8.996 11.866 1.00 0.00 N ATOM 829 CA ILE A 51 -12.746 8.651 10.452 1.00 0.00 C ATOM 830 C ILE A 51 -13.756 9.449 9.635 1.00 0.00 C ATOM 831 O ILE A 51 -14.904 9.621 10.045 1.00 0.00 O ATOM 832 CB ILE A 51 -12.992 7.147 10.222 1.00 0.00 C ATOM 833 CG1 ILE A 51 -12.109 6.312 11.153 1.00 0.00 C ATOM 834 CG2 ILE A 51 -12.730 6.782 8.769 1.00 0.00 C ATOM 835 CD1 ILE A 51 -12.842 5.160 11.806 1.00 0.00 C ATOM 0 H ILE A 51 -13.687 8.700 12.324 1.00 0.00 H new ATOM 0 HA ILE A 51 -11.737 8.899 10.124 1.00 0.00 H new ATOM 0 HB ILE A 51 -14.035 6.928 10.449 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -11.265 5.920 10.586 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -11.699 6.958 11.929 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -12.908 5.717 8.624 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -13.398 7.353 8.124 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -11.696 7.015 8.516 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -12.156 4.612 12.452 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.670 5.546 12.401 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.228 4.492 11.037 1.00 0.00 H new ATOM 847 N TYR A 52 -13.321 9.935 8.477 1.00 0.00 N ATOM 848 CA TYR A 52 -14.187 10.715 7.601 1.00 0.00 C ATOM 849 C TYR A 52 -13.890 10.412 6.136 1.00 0.00 C ATOM 850 O TYR A 52 -12.926 9.712 5.820 1.00 0.00 O ATOM 851 CB TYR A 52 -14.008 12.211 7.869 1.00 0.00 C ATOM 852 CG TYR A 52 -14.229 12.601 9.313 1.00 0.00 C ATOM 853 CD1 TYR A 52 -13.239 12.399 10.266 1.00 0.00 C ATOM 854 CD2 TYR A 52 -15.427 13.172 9.723 1.00 0.00 C ATOM 855 CE1 TYR A 52 -13.436 12.757 11.587 1.00 0.00 C ATOM 856 CE2 TYR A 52 -15.632 13.532 11.042 1.00 0.00 C ATOM 857 CZ TYR A 52 -14.633 13.323 11.969 1.00 0.00 C ATOM 858 OH TYR A 52 -14.834 13.679 13.283 1.00 0.00 O ATOM 0 H TYR A 52 -12.373 9.802 8.124 1.00 0.00 H new ATOM 0 HA TYR A 52 -15.220 10.437 7.811 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -13.002 12.506 7.572 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -14.702 12.769 7.241 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -12.300 11.955 9.970 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -16.211 13.338 8.999 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -12.656 12.594 12.316 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -16.570 13.975 11.345 1.00 0.00 H new ATOM 0 HH TYR A 52 -14.124 13.294 13.838 1.00 0.00 H new ATOM 868 N LEU A 53 -14.722 10.941 5.244 1.00 0.00 N ATOM 869 CA LEU A 53 -14.544 10.726 3.814 1.00 0.00 C ATOM 870 C LEU A 53 -13.309 11.461 3.304 1.00 0.00 C ATOM 871 O LEU A 53 -12.843 12.415 3.927 1.00 0.00 O ATOM 872 CB LEU A 53 -15.784 11.195 3.049 1.00 0.00 C ATOM 873 CG LEU A 53 -16.988 10.255 3.126 1.00 0.00 C ATOM 874 CD1 LEU A 53 -18.124 10.770 2.257 1.00 0.00 C ATOM 875 CD2 LEU A 53 -16.592 8.846 2.708 1.00 0.00 C ATOM 0 H LEU A 53 -15.525 11.521 5.487 1.00 0.00 H new ATOM 0 HA LEU A 53 -14.404 9.658 3.646 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -16.080 12.172 3.432 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -15.516 11.331 2.001 1.00 0.00 H new ATOM 0 HG LEU A 53 -17.334 10.223 4.159 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -18.972 10.088 2.325 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -18.426 11.759 2.601 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -17.790 10.832 1.221 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -17.461 8.191 2.769 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -16.220 8.861 1.684 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -15.811 8.476 3.372 1.00 0.00 H new ATOM 887 N ALA A 54 -12.782 11.011 2.170 1.00 0.00 N ATOM 888 CA ALA A 54 -11.599 11.627 1.581 1.00 0.00 C ATOM 889 C ALA A 54 -11.862 12.064 0.144 1.00 0.00 C ATOM 890 O ALA A 54 -12.699 11.487 -0.548 1.00 0.00 O ATOM 891 CB ALA A 54 -10.421 10.664 1.635 1.00 0.00 C ATOM 0 H ALA A 54 -13.155 10.223 1.641 1.00 0.00 H new ATOM 0 HA ALA A 54 -11.356 12.516 2.163 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -9.544 11.136 1.192 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -10.209 10.406 2.673 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -10.665 9.759 1.079 1.00 0.00 H new ATOM 897 N ASP A 55 -11.139 13.089 -0.297 1.00 0.00 N ATOM 898 CA ASP A 55 -11.290 13.605 -1.652 1.00 0.00 C ATOM 899 C ASP A 55 -9.958 14.115 -2.191 1.00 0.00 C ATOM 900 O ASP A 55 -9.058 14.458 -1.425 1.00 0.00 O ATOM 901 CB ASP A 55 -12.328 14.730 -1.676 1.00 0.00 C ATOM 902 CG ASP A 55 -13.002 14.865 -3.028 1.00 0.00 C ATOM 903 OD1 ASP A 55 -12.479 15.614 -3.880 1.00 0.00 O ATOM 904 OD2 ASP A 55 -14.053 14.222 -3.233 1.00 0.00 O ATOM 0 H ASP A 55 -10.443 13.578 0.265 1.00 0.00 H new ATOM 0 HA ASP A 55 -11.631 12.790 -2.290 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -13.084 14.540 -0.914 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -11.845 15.672 -1.418 1.00 0.00 H new ATOM 909 N MET A 56 -9.838 14.160 -3.513 1.00 0.00 N ATOM 910 CA MET A 56 -8.612 14.626 -4.153 1.00 0.00 C ATOM 911 C MET A 56 -8.729 16.093 -4.561 1.00 0.00 C ATOM 912 O MET A 56 -8.066 16.540 -5.497 1.00 0.00 O ATOM 913 CB MET A 56 -8.293 13.768 -5.378 1.00 0.00 C ATOM 914 CG MET A 56 -9.324 13.885 -6.489 1.00 0.00 C ATOM 915 SD MET A 56 -9.328 12.454 -7.587 1.00 0.00 S ATOM 916 CE MET A 56 -10.749 11.556 -6.968 1.00 0.00 C ATOM 0 H MET A 56 -10.573 13.880 -4.162 1.00 0.00 H new ATOM 0 HA MET A 56 -7.800 14.534 -3.431 1.00 0.00 H new ATOM 0 HB2 MET A 56 -7.317 14.056 -5.768 1.00 0.00 H new ATOM 0 HB3 MET A 56 -8.219 12.725 -5.071 1.00 0.00 H new ATOM 0 HG2 MET A 56 -10.314 14.003 -6.049 1.00 0.00 H new ATOM 0 HG3 MET A 56 -9.124 14.784 -7.071 1.00 0.00 H new ATOM 0 HE1 MET A 56 -10.883 10.643 -7.548 1.00 0.00 H new ATOM 0 HE2 MET A 56 -10.590 11.301 -5.920 1.00 0.00 H new ATOM 0 HE3 MET A 56 -11.640 12.177 -7.059 1.00 0.00 H new ATOM 926 N ASN A 57 -9.576 16.836 -3.854 1.00 0.00 N ATOM 927 CA ASN A 57 -9.778 18.253 -4.144 1.00 0.00 C ATOM 928 C ASN A 57 -10.178 18.461 -5.602 1.00 0.00 C ATOM 929 O ASN A 57 -9.333 18.435 -6.497 1.00 0.00 O ATOM 930 CB ASN A 57 -8.507 19.044 -3.832 1.00 0.00 C ATOM 931 CG ASN A 57 -8.798 20.340 -3.102 1.00 0.00 C ATOM 932 OD1 ASN A 57 -9.791 21.013 -3.378 1.00 0.00 O ATOM 933 ND2 ASN A 57 -7.930 20.699 -2.162 1.00 0.00 N ATOM 0 H ASN A 57 -10.133 16.481 -3.077 1.00 0.00 H new ATOM 0 HA ASN A 57 -10.588 18.616 -3.511 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -7.840 18.431 -3.226 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -7.982 19.264 -4.761 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -8.074 21.562 -1.638 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -7.120 20.112 -1.965 1.00 0.00 H new ATOM 940 N SER A 58 -11.470 18.668 -5.833 1.00 0.00 N ATOM 941 CA SER A 58 -11.980 18.882 -7.183 1.00 0.00 C ATOM 942 C SER A 58 -12.953 20.056 -7.218 1.00 0.00 C ATOM 943 O SER A 58 -13.935 20.039 -7.960 1.00 0.00 O ATOM 944 CB SER A 58 -12.670 17.616 -7.696 1.00 0.00 C ATOM 945 OG SER A 58 -13.442 17.007 -6.675 1.00 0.00 O ATOM 0 H SER A 58 -12.183 18.692 -5.104 1.00 0.00 H new ATOM 0 HA SER A 58 -11.135 19.115 -7.831 1.00 0.00 H new ATOM 0 HB2 SER A 58 -13.311 17.865 -8.542 1.00 0.00 H new ATOM 0 HB3 SER A 58 -11.922 16.912 -8.059 1.00 0.00 H new ATOM 0 HG SER A 58 -13.874 16.201 -7.028 1.00 0.00 H new ATOM 951 N SER A 59 -12.672 21.074 -6.412 1.00 0.00 N ATOM 952 CA SER A 59 -13.523 22.258 -6.351 1.00 0.00 C ATOM 953 C SER A 59 -14.942 21.888 -5.931 1.00 0.00 C ATOM 954 O SER A 59 -15.908 22.537 -6.332 1.00 0.00 O ATOM 955 CB SER A 59 -13.544 22.966 -7.708 1.00 0.00 C ATOM 956 OG SER A 59 -13.047 24.289 -7.602 1.00 0.00 O ATOM 0 H SER A 59 -11.862 21.104 -5.792 1.00 0.00 H new ATOM 0 HA SER A 59 -13.110 22.935 -5.603 1.00 0.00 H new ATOM 0 HB2 SER A 59 -12.943 22.405 -8.424 1.00 0.00 H new ATOM 0 HB3 SER A 59 -14.563 22.987 -8.095 1.00 0.00 H new ATOM 0 HG SER A 59 -13.070 24.718 -8.483 1.00 0.00 H new ATOM 962 N GLU A 60 -15.060 20.841 -5.119 1.00 0.00 N ATOM 963 CA GLU A 60 -16.362 20.386 -4.645 1.00 0.00 C ATOM 964 C GLU A 60 -16.345 20.178 -3.133 1.00 0.00 C ATOM 965 O GLU A 60 -15.321 20.373 -2.481 1.00 0.00 O ATOM 966 CB GLU A 60 -16.757 19.086 -5.347 1.00 0.00 C ATOM 967 CG GLU A 60 -17.626 19.298 -6.577 1.00 0.00 C ATOM 968 CD GLU A 60 -18.741 18.279 -6.686 1.00 0.00 C ATOM 969 OE1 GLU A 60 -18.535 17.125 -6.254 1.00 0.00 O ATOM 970 OE2 GLU A 60 -19.822 18.634 -7.201 1.00 0.00 O ATOM 0 H GLU A 60 -14.271 20.293 -4.776 1.00 0.00 H new ATOM 0 HA GLU A 60 -17.098 21.155 -4.880 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -15.853 18.551 -5.639 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -17.290 18.449 -4.641 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -18.056 20.299 -6.545 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -17.003 19.247 -7.470 1.00 0.00 H new ATOM 977 N SER A 61 -17.489 19.780 -2.584 1.00 0.00 N ATOM 978 CA SER A 61 -17.606 19.546 -1.150 1.00 0.00 C ATOM 979 C SER A 61 -17.490 18.058 -0.829 1.00 0.00 C ATOM 980 O SER A 61 -18.069 17.577 0.145 1.00 0.00 O ATOM 981 CB SER A 61 -18.939 20.088 -0.630 1.00 0.00 C ATOM 982 OG SER A 61 -18.846 20.446 0.737 1.00 0.00 O ATOM 0 H SER A 61 -18.347 19.613 -3.110 1.00 0.00 H new ATOM 0 HA SER A 61 -16.789 20.071 -0.655 1.00 0.00 H new ATOM 0 HB2 SER A 61 -19.236 20.957 -1.217 1.00 0.00 H new ATOM 0 HB3 SER A 61 -19.717 19.335 -0.760 1.00 0.00 H new ATOM 0 HG SER A 61 -19.710 20.791 1.044 1.00 0.00 H new ATOM 988 N VAL A 62 -16.737 17.336 -1.655 1.00 0.00 N ATOM 989 CA VAL A 62 -16.543 15.902 -1.462 1.00 0.00 C ATOM 990 C VAL A 62 -17.836 15.132 -1.714 1.00 0.00 C ATOM 991 O VAL A 62 -17.945 14.387 -2.687 1.00 0.00 O ATOM 992 CB VAL A 62 -16.034 15.585 -0.041 1.00 0.00 C ATOM 993 CG1 VAL A 62 -15.675 14.112 0.082 1.00 0.00 C ATOM 994 CG2 VAL A 62 -14.842 16.464 0.310 1.00 0.00 C ATOM 0 H VAL A 62 -16.251 17.721 -2.465 1.00 0.00 H new ATOM 0 HA VAL A 62 -15.790 15.587 -2.184 1.00 0.00 H new ATOM 0 HB VAL A 62 -16.834 15.800 0.667 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -15.318 13.908 1.091 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -16.557 13.504 -0.121 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -14.893 13.867 -0.636 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -14.498 16.225 1.316 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -14.036 16.285 -0.402 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -15.138 17.512 0.267 1.00 0.00 H new ATOM 1004 N GLY A 63 -18.812 15.319 -0.832 1.00 0.00 N ATOM 1005 CA GLY A 63 -20.084 14.635 -0.978 1.00 0.00 C ATOM 1006 C GLY A 63 -20.281 13.546 0.058 1.00 0.00 C ATOM 1007 O GLY A 63 -19.407 13.309 0.893 1.00 0.00 O ATOM 0 H GLY A 63 -18.745 15.932 -0.019 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -20.894 15.360 -0.897 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -20.146 14.199 -1.975 1.00 0.00 H new ATOM 1011 N SER A 64 -21.432 12.883 0.006 1.00 0.00 N ATOM 1012 CA SER A 64 -21.741 11.813 0.947 1.00 0.00 C ATOM 1013 C SER A 64 -21.326 10.457 0.384 1.00 0.00 C ATOM 1014 O SER A 64 -22.101 9.500 0.410 1.00 0.00 O ATOM 1015 CB SER A 64 -23.237 11.811 1.273 1.00 0.00 C ATOM 1016 OG SER A 64 -23.476 11.291 2.568 1.00 0.00 O ATOM 0 H SER A 64 -22.166 13.068 -0.678 1.00 0.00 H new ATOM 0 HA SER A 64 -21.177 11.991 1.863 1.00 0.00 H new ATOM 0 HB2 SER A 64 -23.628 12.826 1.208 1.00 0.00 H new ATOM 0 HB3 SER A 64 -23.773 11.215 0.534 1.00 0.00 H new ATOM 0 HG SER A 64 -24.438 11.302 2.752 1.00 0.00 H new ATOM 1022 N ASP A 65 -20.100 10.382 -0.122 1.00 0.00 N ATOM 1023 CA ASP A 65 -19.582 9.142 -0.690 1.00 0.00 C ATOM 1024 C ASP A 65 -18.057 9.148 -0.705 1.00 0.00 C ATOM 1025 O ASP A 65 -17.416 8.403 0.038 1.00 0.00 O ATOM 1026 CB ASP A 65 -20.120 8.945 -2.108 1.00 0.00 C ATOM 1027 CG ASP A 65 -20.498 7.504 -2.388 1.00 0.00 C ATOM 1028 OD1 ASP A 65 -19.607 6.721 -2.779 1.00 0.00 O ATOM 1029 OD2 ASP A 65 -21.686 7.158 -2.214 1.00 0.00 O ATOM 0 H ASP A 65 -19.446 11.165 -0.151 1.00 0.00 H new ATOM 0 HA ASP A 65 -19.917 8.314 -0.065 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -20.993 9.582 -2.254 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -19.367 9.266 -2.827 1.00 0.00 H new ATOM 1034 N ALA A 66 -17.480 9.991 -1.557 1.00 0.00 N ATOM 1035 CA ALA A 66 -16.030 10.094 -1.671 1.00 0.00 C ATOM 1036 C ALA A 66 -15.421 8.780 -2.160 1.00 0.00 C ATOM 1037 O ALA A 66 -15.840 7.701 -1.741 1.00 0.00 O ATOM 1038 CB ALA A 66 -15.421 10.494 -0.335 1.00 0.00 C ATOM 0 H ALA A 66 -17.996 10.613 -2.179 1.00 0.00 H new ATOM 0 HA ALA A 66 -15.804 10.866 -2.407 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -14.338 10.567 -0.436 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -15.822 11.459 -0.027 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -15.666 9.743 0.416 1.00 0.00 H new ATOM 1044 N PRO A 67 -14.424 8.853 -3.058 1.00 0.00 N ATOM 1045 CA PRO A 67 -13.763 7.666 -3.603 1.00 0.00 C ATOM 1046 C PRO A 67 -12.716 7.084 -2.656 1.00 0.00 C ATOM 1047 O PRO A 67 -12.134 6.036 -2.934 1.00 0.00 O ATOM 1048 CB PRO A 67 -13.099 8.198 -4.869 1.00 0.00 C ATOM 1049 CG PRO A 67 -12.778 9.618 -4.551 1.00 0.00 C ATOM 1050 CD PRO A 67 -13.861 10.099 -3.618 1.00 0.00 C ATOM 0 HA PRO A 67 -14.465 6.850 -3.773 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -12.200 7.633 -5.114 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -13.766 8.124 -5.728 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -11.797 9.699 -4.083 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -12.749 10.222 -5.458 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -13.458 10.743 -2.836 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -14.618 10.677 -4.148 1.00 0.00 H new ATOM 1058 N CYS A 68 -12.476 7.765 -1.539 1.00 0.00 N ATOM 1059 CA CYS A 68 -11.496 7.304 -0.563 1.00 0.00 C ATOM 1060 C CYS A 68 -11.887 7.732 0.846 1.00 0.00 C ATOM 1061 O CYS A 68 -12.634 8.694 1.030 1.00 0.00 O ATOM 1062 CB CYS A 68 -10.108 7.848 -0.907 1.00 0.00 C ATOM 1063 SG CYS A 68 -9.225 6.878 -2.152 1.00 0.00 S ATOM 0 H CYS A 68 -12.946 8.635 -1.289 1.00 0.00 H new ATOM 0 HA CYS A 68 -11.471 6.215 -0.598 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -10.209 8.873 -1.264 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -9.508 7.885 0.002 1.00 0.00 H new ATOM 0 HG CYS A 68 -10.082 6.236 -2.890 1.00 0.00 H new ATOM 1069 N VAL A 69 -11.377 7.012 1.840 1.00 0.00 N ATOM 1070 CA VAL A 69 -11.672 7.317 3.235 1.00 0.00 C ATOM 1071 C VAL A 69 -10.397 7.631 4.009 1.00 0.00 C ATOM 1072 O VAL A 69 -9.344 7.046 3.755 1.00 0.00 O ATOM 1073 CB VAL A 69 -12.402 6.147 3.922 1.00 0.00 C ATOM 1074 CG1 VAL A 69 -13.771 5.931 3.297 1.00 0.00 C ATOM 1075 CG2 VAL A 69 -11.567 4.878 3.845 1.00 0.00 C ATOM 0 H VAL A 69 -10.757 6.213 1.705 1.00 0.00 H new ATOM 0 HA VAL A 69 -12.321 8.193 3.238 1.00 0.00 H new ATOM 0 HB VAL A 69 -12.544 6.398 4.973 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -14.272 5.101 3.795 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -14.369 6.835 3.409 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -13.655 5.702 2.238 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -12.098 4.062 4.335 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -11.392 4.621 2.800 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -10.612 5.040 4.344 1.00 0.00 H new ATOM 1085 N VAL A 70 -10.500 8.558 4.956 1.00 0.00 N ATOM 1086 CA VAL A 70 -9.354 8.951 5.767 1.00 0.00 C ATOM 1087 C VAL A 70 -9.609 8.677 7.246 1.00 0.00 C ATOM 1088 O VAL A 70 -10.560 9.197 7.829 1.00 0.00 O ATOM 1089 CB VAL A 70 -9.015 10.442 5.577 1.00 0.00 C ATOM 1090 CG1 VAL A 70 -10.178 11.320 6.017 1.00 0.00 C ATOM 1091 CG2 VAL A 70 -7.748 10.805 6.338 1.00 0.00 C ATOM 0 H VAL A 70 -11.365 9.050 5.180 1.00 0.00 H new ATOM 0 HA VAL A 70 -8.507 8.352 5.432 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.839 10.619 4.516 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -9.917 12.369 5.874 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -11.060 11.081 5.422 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -10.392 11.140 7.071 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -7.526 11.862 6.191 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -7.893 10.609 7.400 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -6.917 10.205 5.968 1.00 0.00 H new ATOM 1101 N LYS A 71 -8.753 7.857 7.846 1.00 0.00 N ATOM 1102 CA LYS A 71 -8.881 7.516 9.259 1.00 0.00 C ATOM 1103 C LYS A 71 -7.950 8.374 10.107 1.00 0.00 C ATOM 1104 O LYS A 71 -6.730 8.297 9.974 1.00 0.00 O ATOM 1105 CB LYS A 71 -8.571 6.033 9.479 1.00 0.00 C ATOM 1106 CG LYS A 71 -9.172 5.120 8.423 1.00 0.00 C ATOM 1107 CD LYS A 71 -9.911 3.947 9.049 1.00 0.00 C ATOM 1108 CE LYS A 71 -11.047 3.466 8.160 1.00 0.00 C ATOM 1109 NZ LYS A 71 -12.272 3.150 8.945 1.00 0.00 N ATOM 0 H LYS A 71 -7.963 7.416 7.376 1.00 0.00 H new ATOM 0 HA LYS A 71 -9.909 7.712 9.565 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -7.490 5.895 9.493 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -8.943 5.735 10.459 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -9.858 5.690 7.797 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -8.382 4.747 7.772 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -9.213 3.128 9.225 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -10.308 4.242 10.020 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -11.278 4.232 7.420 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -10.728 2.579 7.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -12.553 2.164 8.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -12.078 3.278 9.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -13.043 3.786 8.657 1.00 0.00 H new ATOM 1123 N VAL A 72 -8.534 9.193 10.974 1.00 0.00 N ATOM 1124 CA VAL A 72 -7.754 10.071 11.839 1.00 0.00 C ATOM 1125 C VAL A 72 -7.886 9.666 13.304 1.00 0.00 C ATOM 1126 O VAL A 72 -8.973 9.318 13.767 1.00 0.00 O ATOM 1127 CB VAL A 72 -8.189 11.542 11.689 1.00 0.00 C ATOM 1128 CG1 VAL A 72 -7.189 12.466 12.368 1.00 0.00 C ATOM 1129 CG2 VAL A 72 -8.352 11.909 10.222 1.00 0.00 C ATOM 0 H VAL A 72 -9.544 9.268 11.097 1.00 0.00 H new ATOM 0 HA VAL A 72 -6.714 9.971 11.528 1.00 0.00 H new ATOM 0 HB VAL A 72 -9.155 11.665 12.178 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -7.512 13.500 12.252 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -7.129 12.221 13.429 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -6.208 12.339 11.911 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -8.659 12.952 10.140 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.403 11.769 9.704 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -9.110 11.270 9.769 1.00 0.00 H new ATOM 1139 N GLU A 73 -6.772 9.718 14.027 1.00 0.00 N ATOM 1140 CA GLU A 73 -6.761 9.361 15.440 1.00 0.00 C ATOM 1141 C GLU A 73 -5.845 10.299 16.227 1.00 0.00 C ATOM 1142 O GLU A 73 -4.741 10.613 15.784 1.00 0.00 O ATOM 1143 CB GLU A 73 -6.301 7.913 15.619 1.00 0.00 C ATOM 1144 CG GLU A 73 -4.906 7.647 15.077 1.00 0.00 C ATOM 1145 CD GLU A 73 -3.995 6.999 16.102 1.00 0.00 C ATOM 1146 OE1 GLU A 73 -4.180 7.259 17.310 1.00 0.00 O ATOM 1147 OE2 GLU A 73 -3.097 6.231 15.697 1.00 0.00 O ATOM 0 H GLU A 73 -5.865 10.004 13.657 1.00 0.00 H new ATOM 0 HA GLU A 73 -7.776 9.461 15.824 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.324 7.662 16.679 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -7.008 7.251 15.119 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.978 7.002 14.201 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -4.464 8.587 14.746 1.00 0.00 H new ATOM 1154 N PRO A 74 -6.291 10.761 17.409 1.00 0.00 N ATOM 1155 CA PRO A 74 -5.499 11.667 18.248 1.00 0.00 C ATOM 1156 C PRO A 74 -4.309 10.966 18.894 1.00 0.00 C ATOM 1157 O PRO A 74 -4.444 10.325 19.935 1.00 0.00 O ATOM 1158 CB PRO A 74 -6.495 12.122 19.316 1.00 0.00 C ATOM 1159 CG PRO A 74 -7.484 11.014 19.407 1.00 0.00 C ATOM 1160 CD PRO A 74 -7.597 10.441 18.020 1.00 0.00 C ATOM 0 HA PRO A 74 -5.068 12.485 17.671 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -6.000 12.291 20.273 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -6.975 13.059 19.036 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -7.155 10.255 20.117 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -8.449 11.381 19.757 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -7.777 9.366 18.043 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -8.421 10.891 17.466 1.00 0.00 H new ATOM 1168 N SER A 75 -3.141 11.092 18.268 1.00 0.00 N ATOM 1169 CA SER A 75 -1.926 10.470 18.784 1.00 0.00 C ATOM 1170 C SER A 75 -0.736 10.761 17.877 1.00 0.00 C ATOM 1171 O SER A 75 -0.879 11.397 16.832 1.00 0.00 O ATOM 1172 CB SER A 75 -2.119 8.958 18.920 1.00 0.00 C ATOM 1173 OG SER A 75 -0.909 8.320 19.294 1.00 0.00 O ATOM 0 H SER A 75 -3.011 11.619 17.404 1.00 0.00 H new ATOM 0 HA SER A 75 -1.722 10.894 19.767 1.00 0.00 H new ATOM 0 HB2 SER A 75 -2.888 8.752 19.665 1.00 0.00 H new ATOM 0 HB3 SER A 75 -2.473 8.547 17.975 1.00 0.00 H new ATOM 0 HG SER A 75 -0.629 8.642 20.176 1.00 0.00 H new ATOM 1179 N ASP A 76 0.439 10.291 18.283 1.00 0.00 N ATOM 1180 CA ASP A 76 1.656 10.498 17.508 1.00 0.00 C ATOM 1181 C ASP A 76 2.290 9.164 17.124 1.00 0.00 C ATOM 1182 O ASP A 76 2.738 8.981 15.992 1.00 0.00 O ATOM 1183 CB ASP A 76 2.656 11.338 18.304 1.00 0.00 C ATOM 1184 CG ASP A 76 3.608 12.106 17.409 1.00 0.00 C ATOM 1185 OD1 ASP A 76 3.926 11.604 16.310 1.00 0.00 O ATOM 1186 OD2 ASP A 76 4.035 13.211 17.806 1.00 0.00 O ATOM 0 H ASP A 76 0.574 9.764 19.146 1.00 0.00 H new ATOM 0 HA ASP A 76 1.389 11.030 16.595 1.00 0.00 H new ATOM 0 HB2 ASP A 76 2.114 12.039 18.939 1.00 0.00 H new ATOM 0 HB3 ASP A 76 3.228 10.687 18.965 1.00 0.00 H new ATOM 1191 N ASN A 77 2.321 8.233 18.073 1.00 0.00 N ATOM 1192 CA ASN A 77 2.898 6.916 17.834 1.00 0.00 C ATOM 1193 C ASN A 77 2.060 5.827 18.498 1.00 0.00 C ATOM 1194 O ASN A 77 2.225 5.538 19.683 1.00 0.00 O ATOM 1195 CB ASN A 77 4.334 6.861 18.359 1.00 0.00 C ATOM 1196 CG ASN A 77 5.270 6.136 17.412 1.00 0.00 C ATOM 1197 OD1 ASN A 77 5.747 6.709 16.432 1.00 0.00 O ATOM 1198 ND2 ASN A 77 5.535 4.867 17.699 1.00 0.00 N ATOM 0 H ASN A 77 1.953 8.367 19.015 1.00 0.00 H new ATOM 0 HA ASN A 77 2.905 6.740 16.758 1.00 0.00 H new ATOM 0 HB2 ASN A 77 4.698 7.876 18.519 1.00 0.00 H new ATOM 0 HB3 ASN A 77 4.344 6.362 19.328 1.00 0.00 H new ATOM 0 HD21 ASN A 77 6.156 4.327 17.097 1.00 0.00 H new ATOM 0 HD22 ASN A 77 5.117 4.432 18.522 1.00 0.00 H new ATOM 1205 N GLY A 78 1.160 5.229 17.725 1.00 0.00 N ATOM 1206 CA GLY A 78 0.308 4.181 18.256 1.00 0.00 C ATOM 1207 C GLY A 78 0.243 2.968 17.345 1.00 0.00 C ATOM 1208 O GLY A 78 1.216 2.653 16.660 1.00 0.00 O ATOM 0 H GLY A 78 1.005 5.451 16.742 1.00 0.00 H new ATOM 0 HA2 GLY A 78 0.679 3.877 19.235 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.698 4.575 18.404 1.00 0.00 H new ATOM 1212 N PRO A 79 -0.900 2.260 17.316 1.00 0.00 N ATOM 1213 CA PRO A 79 -1.071 1.072 16.472 1.00 0.00 C ATOM 1214 C PRO A 79 -1.092 1.412 14.986 1.00 0.00 C ATOM 1215 O PRO A 79 -0.808 0.563 14.142 1.00 0.00 O ATOM 1216 CB PRO A 79 -2.427 0.513 16.913 1.00 0.00 C ATOM 1217 CG PRO A 79 -3.158 1.685 17.471 1.00 0.00 C ATOM 1218 CD PRO A 79 -2.113 2.562 18.100 1.00 0.00 C ATOM 0 HA PRO A 79 -0.247 0.369 16.590 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -2.966 0.074 16.073 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -2.307 -0.271 17.660 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -3.696 2.219 16.687 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -3.898 1.370 18.207 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -2.381 3.617 18.036 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -1.977 2.331 19.157 1.00 0.00 H new ATOM 1226 N LEU A 80 -1.432 2.658 14.671 1.00 0.00 N ATOM 1227 CA LEU A 80 -1.490 3.106 13.285 1.00 0.00 C ATOM 1228 C LEU A 80 -0.130 2.965 12.610 1.00 0.00 C ATOM 1229 O LEU A 80 -0.046 2.692 11.412 1.00 0.00 O ATOM 1230 CB LEU A 80 -1.958 4.562 13.217 1.00 0.00 C ATOM 1231 CG LEU A 80 -2.752 4.929 11.962 1.00 0.00 C ATOM 1232 CD1 LEU A 80 -4.082 4.192 11.938 1.00 0.00 C ATOM 1233 CD2 LEU A 80 -2.972 6.432 11.894 1.00 0.00 C ATOM 0 H LEU A 80 -1.671 3.374 15.357 1.00 0.00 H new ATOM 0 HA LEU A 80 -2.205 2.476 12.755 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -2.574 4.771 14.092 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -1.085 5.212 13.279 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.176 4.625 11.088 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -4.633 4.465 11.038 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -3.902 3.117 11.941 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -4.665 4.465 12.818 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -3.538 6.677 10.995 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -3.528 6.759 12.773 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -2.008 6.940 11.865 1.00 0.00 H new ATOM 1245 N PHE A 81 0.933 3.152 13.385 1.00 0.00 N ATOM 1246 CA PHE A 81 2.291 3.045 12.861 1.00 0.00 C ATOM 1247 C PHE A 81 2.525 1.681 12.219 1.00 0.00 C ATOM 1248 O PHE A 81 3.135 1.580 11.154 1.00 0.00 O ATOM 1249 CB PHE A 81 3.310 3.282 13.979 1.00 0.00 C ATOM 1250 CG PHE A 81 4.095 4.551 13.816 1.00 0.00 C ATOM 1251 CD1 PHE A 81 3.479 5.785 13.954 1.00 0.00 C ATOM 1252 CD2 PHE A 81 5.450 4.512 13.525 1.00 0.00 C ATOM 1253 CE1 PHE A 81 4.199 6.956 13.804 1.00 0.00 C ATOM 1254 CE2 PHE A 81 6.175 5.679 13.375 1.00 0.00 C ATOM 1255 CZ PHE A 81 5.548 6.902 13.514 1.00 0.00 C ATOM 0 H PHE A 81 0.881 3.378 14.378 1.00 0.00 H new ATOM 0 HA PHE A 81 2.419 3.809 12.094 1.00 0.00 H new ATOM 0 HB2 PHE A 81 2.788 3.307 14.936 1.00 0.00 H new ATOM 0 HB3 PHE A 81 4.000 2.439 14.015 1.00 0.00 H new ATOM 0 HD1 PHE A 81 2.424 5.832 14.181 1.00 0.00 H new ATOM 0 HD2 PHE A 81 5.945 3.558 13.414 1.00 0.00 H new ATOM 0 HE1 PHE A 81 3.707 7.911 13.913 1.00 0.00 H new ATOM 0 HE2 PHE A 81 7.230 5.635 13.149 1.00 0.00 H new ATOM 0 HZ PHE A 81 6.112 7.815 13.396 1.00 0.00 H new ATOM 1265 N THR A 82 2.034 0.632 12.873 1.00 0.00 N ATOM 1266 CA THR A 82 2.188 -0.724 12.365 1.00 0.00 C ATOM 1267 C THR A 82 1.319 -0.944 11.130 1.00 0.00 C ATOM 1268 O THR A 82 1.663 -1.732 10.249 1.00 0.00 O ATOM 1269 CB THR A 82 1.824 -1.743 13.447 1.00 0.00 C ATOM 1270 OG1 THR A 82 0.500 -1.535 13.905 1.00 0.00 O ATOM 1271 CG2 THR A 82 2.740 -1.690 14.651 1.00 0.00 C ATOM 0 H THR A 82 1.527 0.697 13.755 1.00 0.00 H new ATOM 0 HA THR A 82 3.232 -0.862 12.083 1.00 0.00 H new ATOM 0 HB THR A 82 1.930 -2.719 12.973 1.00 0.00 H new ATOM 0 HG1 THR A 82 0.159 -0.689 13.547 1.00 0.00 H new ATOM 0 HG21 THR A 82 2.427 -2.438 15.380 1.00 0.00 H new ATOM 0 HG22 THR A 82 3.764 -1.895 14.338 1.00 0.00 H new ATOM 0 HG23 THR A 82 2.690 -0.699 15.103 1.00 0.00 H new ATOM 1279 N GLU A 83 0.194 -0.240 11.072 1.00 0.00 N ATOM 1280 CA GLU A 83 -0.724 -0.356 9.945 1.00 0.00 C ATOM 1281 C GLU A 83 -0.173 0.368 8.721 1.00 0.00 C ATOM 1282 O GLU A 83 -0.251 -0.138 7.601 1.00 0.00 O ATOM 1283 CB GLU A 83 -2.095 0.212 10.316 1.00 0.00 C ATOM 1284 CG GLU A 83 -3.258 -0.607 9.782 1.00 0.00 C ATOM 1285 CD GLU A 83 -4.574 0.143 9.840 1.00 0.00 C ATOM 1286 OE1 GLU A 83 -4.718 1.146 9.111 1.00 0.00 O ATOM 1287 OE2 GLU A 83 -5.461 -0.274 10.614 1.00 0.00 O ATOM 0 H GLU A 83 -0.104 0.417 11.793 1.00 0.00 H new ATOM 0 HA GLU A 83 -0.832 -1.413 9.702 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -2.172 0.272 11.402 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -2.173 1.230 9.934 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.053 -0.894 8.751 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -3.343 -1.528 10.358 1.00 0.00 H new ATOM 1294 N LEU A 84 0.384 1.554 8.942 1.00 0.00 N ATOM 1295 CA LEU A 84 0.949 2.349 7.857 1.00 0.00 C ATOM 1296 C LEU A 84 2.060 1.585 7.143 1.00 0.00 C ATOM 1297 O LEU A 84 2.055 1.460 5.919 1.00 0.00 O ATOM 1298 CB LEU A 84 1.488 3.677 8.396 1.00 0.00 C ATOM 1299 CG LEU A 84 0.547 4.872 8.236 1.00 0.00 C ATOM 1300 CD1 LEU A 84 0.320 5.178 6.764 1.00 0.00 C ATOM 1301 CD2 LEU A 84 -0.777 4.604 8.936 1.00 0.00 C ATOM 0 H LEU A 84 0.456 1.986 9.863 1.00 0.00 H new ATOM 0 HA LEU A 84 0.156 2.553 7.138 1.00 0.00 H new ATOM 0 HB2 LEU A 84 1.718 3.555 9.454 1.00 0.00 H new ATOM 0 HB3 LEU A 84 2.426 3.903 7.889 1.00 0.00 H new ATOM 0 HG LEU A 84 1.012 5.742 8.700 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -0.352 6.031 6.669 1.00 0.00 H new ATOM 0 HD12 LEU A 84 1.273 5.412 6.290 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.124 4.310 6.276 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.435 5.464 8.812 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.247 3.722 8.500 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.599 4.433 9.998 1.00 0.00 H new ATOM 1313 N LYS A 85 3.013 1.076 7.919 1.00 0.00 N ATOM 1314 CA LYS A 85 4.131 0.324 7.361 1.00 0.00 C ATOM 1315 C LYS A 85 3.638 -0.901 6.598 1.00 0.00 C ATOM 1316 O LYS A 85 4.084 -1.172 5.485 1.00 0.00 O ATOM 1317 CB LYS A 85 5.089 -0.105 8.474 1.00 0.00 C ATOM 1318 CG LYS A 85 5.555 1.044 9.352 1.00 0.00 C ATOM 1319 CD LYS A 85 5.760 0.597 10.791 1.00 0.00 C ATOM 1320 CE LYS A 85 7.231 0.362 11.097 1.00 0.00 C ATOM 1321 NZ LYS A 85 8.012 1.629 11.072 1.00 0.00 N ATOM 0 H LYS A 85 3.033 1.171 8.934 1.00 0.00 H new ATOM 0 HA LYS A 85 4.661 0.973 6.664 1.00 0.00 H new ATOM 0 HB2 LYS A 85 4.597 -0.851 9.098 1.00 0.00 H new ATOM 0 HB3 LYS A 85 5.959 -0.586 8.027 1.00 0.00 H new ATOM 0 HG2 LYS A 85 6.488 1.449 8.959 1.00 0.00 H new ATOM 0 HG3 LYS A 85 4.820 1.849 9.321 1.00 0.00 H new ATOM 0 HD2 LYS A 85 5.363 1.353 11.468 1.00 0.00 H new ATOM 0 HD3 LYS A 85 5.199 -0.320 10.972 1.00 0.00 H new ATOM 0 HE2 LYS A 85 7.328 -0.105 12.077 1.00 0.00 H new ATOM 0 HE3 LYS A 85 7.646 -0.335 10.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 8.858 1.527 11.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 8.301 1.840 10.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 7.424 2.406 11.435 1.00 0.00 H new ATOM 1335 N PHE A 86 2.713 -1.638 7.208 1.00 0.00 N ATOM 1336 CA PHE A 86 2.155 -2.837 6.591 1.00 0.00 C ATOM 1337 C PHE A 86 1.588 -2.530 5.207 1.00 0.00 C ATOM 1338 O PHE A 86 1.894 -3.216 4.232 1.00 0.00 O ATOM 1339 CB PHE A 86 1.062 -3.431 7.487 1.00 0.00 C ATOM 1340 CG PHE A 86 0.292 -4.554 6.847 1.00 0.00 C ATOM 1341 CD1 PHE A 86 -0.702 -4.290 5.917 1.00 0.00 C ATOM 1342 CD2 PHE A 86 0.561 -5.873 7.177 1.00 0.00 C ATOM 1343 CE1 PHE A 86 -1.412 -5.318 5.329 1.00 0.00 C ATOM 1344 CE2 PHE A 86 -0.145 -6.906 6.591 1.00 0.00 C ATOM 1345 CZ PHE A 86 -1.133 -6.629 5.666 1.00 0.00 C ATOM 0 H PHE A 86 2.334 -1.425 8.131 1.00 0.00 H new ATOM 0 HA PHE A 86 2.959 -3.564 6.476 1.00 0.00 H new ATOM 0 HB2 PHE A 86 1.519 -3.795 8.407 1.00 0.00 H new ATOM 0 HB3 PHE A 86 0.366 -2.640 7.767 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -0.924 -3.267 5.649 1.00 0.00 H new ATOM 0 HD2 PHE A 86 1.331 -6.096 7.900 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -2.184 -5.098 4.607 1.00 0.00 H new ATOM 0 HE2 PHE A 86 0.075 -7.930 6.856 1.00 0.00 H new ATOM 0 HZ PHE A 86 -1.686 -7.435 5.207 1.00 0.00 H new ATOM 1355 N TYR A 87 0.751 -1.500 5.133 1.00 0.00 N ATOM 1356 CA TYR A 87 0.132 -1.109 3.872 1.00 0.00 C ATOM 1357 C TYR A 87 1.181 -0.741 2.827 1.00 0.00 C ATOM 1358 O TYR A 87 1.055 -1.098 1.655 1.00 0.00 O ATOM 1359 CB TYR A 87 -0.823 0.064 4.095 1.00 0.00 C ATOM 1360 CG TYR A 87 -2.189 -0.358 4.587 1.00 0.00 C ATOM 1361 CD1 TYR A 87 -3.019 -1.144 3.798 1.00 0.00 C ATOM 1362 CD2 TYR A 87 -2.649 0.029 5.840 1.00 0.00 C ATOM 1363 CE1 TYR A 87 -4.267 -1.535 4.245 1.00 0.00 C ATOM 1364 CE2 TYR A 87 -3.896 -0.357 6.293 1.00 0.00 C ATOM 1365 CZ TYR A 87 -4.700 -1.138 5.492 1.00 0.00 C ATOM 1366 OH TYR A 87 -5.943 -1.525 5.939 1.00 0.00 O ATOM 0 H TYR A 87 0.486 -0.922 5.931 1.00 0.00 H new ATOM 0 HA TYR A 87 -0.431 -1.963 3.496 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -0.381 0.750 4.817 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -0.936 0.614 3.161 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -2.684 -1.455 2.819 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -2.021 0.642 6.470 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -4.900 -2.148 3.621 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -4.239 -0.048 7.270 1.00 0.00 H new ATOM 0 HH TYR A 87 -6.095 -1.163 6.837 1.00 0.00 H new ATOM 1376 N GLN A 88 2.211 -0.022 3.256 1.00 0.00 N ATOM 1377 CA GLN A 88 3.279 0.397 2.354 1.00 0.00 C ATOM 1378 C GLN A 88 4.277 -0.733 2.105 1.00 0.00 C ATOM 1379 O GLN A 88 5.050 -0.688 1.148 1.00 0.00 O ATOM 1380 CB GLN A 88 4.008 1.615 2.928 1.00 0.00 C ATOM 1381 CG GLN A 88 3.362 2.940 2.556 1.00 0.00 C ATOM 1382 CD GLN A 88 4.185 4.132 3.002 1.00 0.00 C ATOM 1383 OE1 GLN A 88 3.729 4.805 4.053 1.00 0.00 O flip ATOM 1384 NE2 GLN A 88 5.218 4.446 2.411 1.00 0.00 N flip ATOM 0 H GLN A 88 2.330 0.283 4.222 1.00 0.00 H new ATOM 0 HA GLN A 88 2.822 0.663 1.401 1.00 0.00 H new ATOM 0 HB2 GLN A 88 4.043 1.529 4.014 1.00 0.00 H new ATOM 0 HB3 GLN A 88 5.039 1.611 2.575 1.00 0.00 H new ATOM 0 HG2 GLN A 88 3.223 2.982 1.476 1.00 0.00 H new ATOM 0 HG3 GLN A 88 2.371 2.997 3.007 1.00 0.00 H new ATOM 0 HE21 GLN A 88 5.532 3.901 1.608 1.00 0.00 H new ATOM 0 HE22 GLN A 88 5.760 5.251 2.724 1.00 0.00 H new ATOM 1393 N ARG A 89 4.263 -1.742 2.973 1.00 0.00 N ATOM 1394 CA ARG A 89 5.176 -2.872 2.842 1.00 0.00 C ATOM 1395 C ARG A 89 4.858 -3.707 1.605 1.00 0.00 C ATOM 1396 O ARG A 89 5.754 -4.059 0.839 1.00 0.00 O ATOM 1397 CB ARG A 89 5.112 -3.753 4.091 1.00 0.00 C ATOM 1398 CG ARG A 89 6.345 -4.621 4.287 1.00 0.00 C ATOM 1399 CD ARG A 89 6.131 -6.025 3.743 1.00 0.00 C ATOM 1400 NE ARG A 89 6.843 -6.239 2.485 1.00 0.00 N ATOM 1401 CZ ARG A 89 7.122 -7.441 1.986 1.00 0.00 C ATOM 1402 NH1 ARG A 89 6.751 -8.538 2.633 1.00 0.00 N ATOM 1403 NH2 ARG A 89 7.773 -7.546 0.835 1.00 0.00 N ATOM 0 H ARG A 89 3.631 -1.799 3.772 1.00 0.00 H new ATOM 0 HA ARG A 89 6.184 -2.471 2.732 1.00 0.00 H new ATOM 0 HB2 ARG A 89 4.982 -3.118 4.967 1.00 0.00 H new ATOM 0 HB3 ARG A 89 4.233 -4.394 4.029 1.00 0.00 H new ATOM 0 HG2 ARG A 89 7.198 -4.162 3.787 1.00 0.00 H new ATOM 0 HG3 ARG A 89 6.589 -4.674 5.348 1.00 0.00 H new ATOM 0 HD2 ARG A 89 6.469 -6.754 4.479 1.00 0.00 H new ATOM 0 HD3 ARG A 89 5.065 -6.196 3.590 1.00 0.00 H new ATOM 0 HE ARG A 89 7.144 -5.419 1.958 1.00 0.00 H new ATOM 0 HH11 ARG A 89 6.249 -8.463 3.518 1.00 0.00 H new ATOM 0 HH12 ARG A 89 6.968 -9.456 2.246 1.00 0.00 H new ATOM 0 HH21 ARG A 89 8.060 -6.706 0.333 1.00 0.00 H new ATOM 0 HH22 ARG A 89 7.987 -8.467 0.452 1.00 0.00 H new ATOM 1417 N ALA A 90 3.582 -4.030 1.419 1.00 0.00 N ATOM 1418 CA ALA A 90 3.165 -4.836 0.274 1.00 0.00 C ATOM 1419 C ALA A 90 1.792 -4.420 -0.253 1.00 0.00 C ATOM 1420 O ALA A 90 1.526 -4.520 -1.451 1.00 0.00 O ATOM 1421 CB ALA A 90 3.159 -6.309 0.650 1.00 0.00 C ATOM 0 H ALA A 90 2.823 -3.749 2.040 1.00 0.00 H new ATOM 0 HA ALA A 90 3.885 -4.667 -0.527 1.00 0.00 H new ATOM 0 HB1 ALA A 90 2.847 -6.903 -0.209 1.00 0.00 H new ATOM 0 HB2 ALA A 90 4.161 -6.611 0.955 1.00 0.00 H new ATOM 0 HB3 ALA A 90 2.465 -6.471 1.474 1.00 0.00 H new ATOM 1427 N ALA A 91 0.918 -3.962 0.640 1.00 0.00 N ATOM 1428 CA ALA A 91 -0.425 -3.546 0.250 1.00 0.00 C ATOM 1429 C ALA A 91 -0.394 -2.510 -0.871 1.00 0.00 C ATOM 1430 O ALA A 91 -1.375 -2.337 -1.593 1.00 0.00 O ATOM 1431 CB ALA A 91 -1.180 -3.002 1.451 1.00 0.00 C ATOM 0 H ALA A 91 1.116 -3.870 1.636 1.00 0.00 H new ATOM 0 HA ALA A 91 -0.945 -4.426 -0.129 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -2.180 -2.696 1.144 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -1.256 -3.776 2.214 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -0.646 -2.143 1.858 1.00 0.00 H new ATOM 1437 N LYS A 92 0.735 -1.820 -1.016 1.00 0.00 N ATOM 1438 CA LYS A 92 0.880 -0.804 -2.055 1.00 0.00 C ATOM 1439 C LYS A 92 0.484 -1.362 -3.423 1.00 0.00 C ATOM 1440 O LYS A 92 1.013 -2.386 -3.859 1.00 0.00 O ATOM 1441 CB LYS A 92 2.322 -0.292 -2.098 1.00 0.00 C ATOM 1442 CG LYS A 92 3.363 -1.397 -2.017 1.00 0.00 C ATOM 1443 CD LYS A 92 4.690 -0.956 -2.614 1.00 0.00 C ATOM 1444 CE LYS A 92 5.572 -0.280 -1.575 1.00 0.00 C ATOM 1445 NZ LYS A 92 6.729 0.422 -2.197 1.00 0.00 N ATOM 0 H LYS A 92 1.560 -1.945 -0.429 1.00 0.00 H new ATOM 0 HA LYS A 92 0.214 0.024 -1.814 1.00 0.00 H new ATOM 0 HB2 LYS A 92 2.472 0.270 -3.020 1.00 0.00 H new ATOM 0 HB3 LYS A 92 2.477 0.403 -1.272 1.00 0.00 H new ATOM 0 HG2 LYS A 92 3.509 -1.685 -0.976 1.00 0.00 H new ATOM 0 HG3 LYS A 92 3.001 -2.279 -2.544 1.00 0.00 H new ATOM 0 HD2 LYS A 92 5.210 -1.821 -3.027 1.00 0.00 H new ATOM 0 HD3 LYS A 92 4.508 -0.269 -3.441 1.00 0.00 H new ATOM 0 HE2 LYS A 92 4.978 0.435 -1.005 1.00 0.00 H new ATOM 0 HE3 LYS A 92 5.937 -1.026 -0.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 7.304 0.869 -1.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 7.311 -0.263 -2.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 6.381 1.152 -2.852 1.00 0.00 H new ATOM 1459 N PRO A 93 -0.456 -0.698 -4.123 1.00 0.00 N ATOM 1460 CA PRO A 93 -0.916 -1.143 -5.444 1.00 0.00 C ATOM 1461 C PRO A 93 0.238 -1.410 -6.404 1.00 0.00 C ATOM 1462 O PRO A 93 0.105 -2.194 -7.345 1.00 0.00 O ATOM 1463 CB PRO A 93 -1.762 0.032 -5.938 1.00 0.00 C ATOM 1464 CG PRO A 93 -2.242 0.700 -4.697 1.00 0.00 C ATOM 1465 CD PRO A 93 -1.145 0.530 -3.683 1.00 0.00 C ATOM 0 HA PRO A 93 -1.460 -2.086 -5.389 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -1.173 0.713 -6.552 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -2.596 -0.310 -6.551 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -2.447 1.755 -4.876 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -3.171 0.250 -4.346 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -0.471 1.387 -3.673 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -1.544 0.427 -2.674 1.00 0.00 H new ATOM 1473 N GLU A 94 1.367 -0.753 -6.165 1.00 0.00 N ATOM 1474 CA GLU A 94 2.541 -0.920 -7.012 1.00 0.00 C ATOM 1475 C GLU A 94 3.077 -2.346 -6.934 1.00 0.00 C ATOM 1476 O GLU A 94 3.425 -2.946 -7.951 1.00 0.00 O ATOM 1477 CB GLU A 94 3.633 0.072 -6.606 1.00 0.00 C ATOM 1478 CG GLU A 94 4.397 0.650 -7.785 1.00 0.00 C ATOM 1479 CD GLU A 94 4.806 2.093 -7.562 1.00 0.00 C ATOM 1480 OE1 GLU A 94 4.021 2.844 -6.944 1.00 0.00 O ATOM 1481 OE2 GLU A 94 5.911 2.473 -8.004 1.00 0.00 O ATOM 0 H GLU A 94 1.494 -0.100 -5.392 1.00 0.00 H new ATOM 0 HA GLU A 94 2.243 -0.723 -8.042 1.00 0.00 H new ATOM 0 HB2 GLU A 94 3.180 0.887 -6.042 1.00 0.00 H new ATOM 0 HB3 GLU A 94 4.335 -0.426 -5.938 1.00 0.00 H new ATOM 0 HG2 GLU A 94 5.287 0.048 -7.967 1.00 0.00 H new ATOM 0 HG3 GLU A 94 3.779 0.585 -8.681 1.00 0.00 H new ATOM 1488 N GLN A 95 3.147 -2.882 -5.719 1.00 0.00 N ATOM 1489 CA GLN A 95 3.645 -4.236 -5.511 1.00 0.00 C ATOM 1490 C GLN A 95 2.576 -5.276 -5.838 1.00 0.00 C ATOM 1491 O GLN A 95 2.859 -6.290 -6.474 1.00 0.00 O ATOM 1492 CB GLN A 95 4.120 -4.411 -4.066 1.00 0.00 C ATOM 1493 CG GLN A 95 5.464 -5.112 -3.949 1.00 0.00 C ATOM 1494 CD GLN A 95 5.410 -6.332 -3.052 1.00 0.00 C ATOM 1495 OE1 GLN A 95 5.081 -6.234 -1.869 1.00 0.00 O ATOM 1496 NE2 GLN A 95 5.735 -7.492 -3.610 1.00 0.00 N ATOM 0 H GLN A 95 2.865 -2.400 -4.866 1.00 0.00 H new ATOM 0 HA GLN A 95 4.487 -4.390 -6.186 1.00 0.00 H new ATOM 0 HB2 GLN A 95 4.188 -3.431 -3.593 1.00 0.00 H new ATOM 0 HB3 GLN A 95 3.373 -4.980 -3.513 1.00 0.00 H new ATOM 0 HG2 GLN A 95 5.801 -5.410 -4.942 1.00 0.00 H new ATOM 0 HG3 GLN A 95 6.202 -4.411 -3.559 1.00 0.00 H new ATOM 0 HE21 GLN A 95 6.002 -7.528 -4.594 1.00 0.00 H new ATOM 0 HE22 GLN A 95 5.718 -8.348 -3.055 1.00 0.00 H new ATOM 1505 N ILE A 96 1.348 -5.018 -5.398 1.00 0.00 N ATOM 1506 CA ILE A 96 0.240 -5.936 -5.644 1.00 0.00 C ATOM 1507 C ILE A 96 0.034 -6.160 -7.139 1.00 0.00 C ATOM 1508 O ILE A 96 -0.086 -7.296 -7.595 1.00 0.00 O ATOM 1509 CB ILE A 96 -1.075 -5.417 -5.026 1.00 0.00 C ATOM 1510 CG1 ILE A 96 -0.874 -5.084 -3.547 1.00 0.00 C ATOM 1511 CG2 ILE A 96 -2.185 -6.445 -5.198 1.00 0.00 C ATOM 1512 CD1 ILE A 96 -2.141 -4.636 -2.849 1.00 0.00 C ATOM 0 H ILE A 96 1.095 -4.183 -4.870 1.00 0.00 H new ATOM 0 HA ILE A 96 0.504 -6.881 -5.170 1.00 0.00 H new ATOM 0 HB ILE A 96 -1.368 -4.505 -5.547 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -0.479 -5.962 -3.036 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -0.123 -4.299 -3.459 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.106 -6.064 -4.757 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.343 -6.636 -6.259 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -1.902 -7.373 -4.701 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -1.923 -4.417 -1.804 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -2.526 -3.740 -3.335 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -2.887 -5.429 -2.905 1.00 0.00 H new ATOM 1524 N GLN A 97 -0.007 -5.069 -7.899 1.00 0.00 N ATOM 1525 CA GLN A 97 -0.202 -5.147 -9.343 1.00 0.00 C ATOM 1526 C GLN A 97 0.801 -6.107 -9.981 1.00 0.00 C ATOM 1527 O GLN A 97 0.460 -6.863 -10.891 1.00 0.00 O ATOM 1528 CB GLN A 97 -0.069 -3.759 -9.972 1.00 0.00 C ATOM 1529 CG GLN A 97 -1.395 -3.035 -10.129 1.00 0.00 C ATOM 1530 CD GLN A 97 -2.196 -3.536 -11.315 1.00 0.00 C ATOM 1531 OE1 GLN A 97 -1.800 -3.355 -12.466 1.00 0.00 O ATOM 1532 NE2 GLN A 97 -3.329 -4.170 -11.038 1.00 0.00 N ATOM 0 H GLN A 97 0.092 -4.120 -7.538 1.00 0.00 H new ATOM 0 HA GLN A 97 -1.207 -5.528 -9.527 1.00 0.00 H new ATOM 0 HB2 GLN A 97 0.596 -3.153 -9.357 1.00 0.00 H new ATOM 0 HB3 GLN A 97 0.401 -3.856 -10.951 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -1.983 -3.160 -9.220 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -1.210 -1.967 -10.245 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -3.618 -4.297 -10.068 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -3.910 -4.530 -11.795 1.00 0.00 H new ATOM 1541 N LYS A 98 2.037 -6.071 -9.495 1.00 0.00 N ATOM 1542 CA LYS A 98 3.087 -6.937 -10.016 1.00 0.00 C ATOM 1543 C LYS A 98 2.910 -8.370 -9.519 1.00 0.00 C ATOM 1544 O LYS A 98 3.299 -9.323 -10.194 1.00 0.00 O ATOM 1545 CB LYS A 98 4.464 -6.405 -9.609 1.00 0.00 C ATOM 1546 CG LYS A 98 5.341 -6.021 -10.789 1.00 0.00 C ATOM 1547 CD LYS A 98 6.723 -5.578 -10.335 1.00 0.00 C ATOM 1548 CE LYS A 98 7.774 -5.854 -11.398 1.00 0.00 C ATOM 1549 NZ LYS A 98 8.551 -7.090 -11.105 1.00 0.00 N ATOM 0 H LYS A 98 2.336 -5.452 -8.742 1.00 0.00 H new ATOM 0 HA LYS A 98 3.015 -6.941 -11.104 1.00 0.00 H new ATOM 0 HB2 LYS A 98 4.332 -5.534 -8.966 1.00 0.00 H new ATOM 0 HB3 LYS A 98 4.977 -7.163 -9.017 1.00 0.00 H new ATOM 0 HG2 LYS A 98 5.434 -6.870 -11.466 1.00 0.00 H new ATOM 0 HG3 LYS A 98 4.866 -5.216 -11.350 1.00 0.00 H new ATOM 0 HD2 LYS A 98 6.707 -4.513 -10.105 1.00 0.00 H new ATOM 0 HD3 LYS A 98 6.989 -6.099 -9.415 1.00 0.00 H new ATOM 0 HE2 LYS A 98 7.290 -5.952 -12.370 1.00 0.00 H new ATOM 0 HE3 LYS A 98 8.454 -5.005 -11.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 9.257 -7.242 -11.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 9.034 -6.988 -10.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 7.906 -7.905 -11.067 1.00 0.00 H new ATOM 1563 N TRP A 99 2.322 -8.514 -8.335 1.00 0.00 N ATOM 1564 CA TRP A 99 2.096 -9.830 -7.749 1.00 0.00 C ATOM 1565 C TRP A 99 0.914 -10.530 -8.414 1.00 0.00 C ATOM 1566 O TRP A 99 0.982 -11.719 -8.728 1.00 0.00 O ATOM 1567 CB TRP A 99 1.847 -9.705 -6.245 1.00 0.00 C ATOM 1568 CG TRP A 99 2.447 -10.824 -5.450 1.00 0.00 C ATOM 1569 CD1 TRP A 99 1.776 -11.815 -4.793 1.00 0.00 C ATOM 1570 CD2 TRP A 99 3.840 -11.065 -5.224 1.00 0.00 C ATOM 1571 NE1 TRP A 99 2.666 -12.659 -4.175 1.00 0.00 N ATOM 1572 CE2 TRP A 99 3.940 -12.219 -4.424 1.00 0.00 C ATOM 1573 CE3 TRP A 99 5.014 -10.418 -5.621 1.00 0.00 C ATOM 1574 CZ2 TRP A 99 5.166 -12.739 -4.015 1.00 0.00 C ATOM 1575 CZ3 TRP A 99 6.230 -10.935 -5.214 1.00 0.00 C ATOM 1576 CH2 TRP A 99 6.297 -12.085 -4.419 1.00 0.00 C ATOM 0 H TRP A 99 1.994 -7.736 -7.763 1.00 0.00 H new ATOM 0 HA TRP A 99 2.990 -10.431 -7.916 1.00 0.00 H new ATOM 0 HB2 TRP A 99 2.257 -8.758 -5.893 1.00 0.00 H new ATOM 0 HB3 TRP A 99 0.773 -9.674 -6.063 1.00 0.00 H new ATOM 0 HD1 TRP A 99 0.702 -11.920 -4.764 1.00 0.00 H new ATOM 0 HE1 TRP A 99 2.419 -13.479 -3.621 1.00 0.00 H new ATOM 0 HE3 TRP A 99 4.972 -9.530 -6.235 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 5.221 -13.626 -3.401 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 7.143 -10.443 -5.515 1.00 0.00 H new ATOM 0 HH2 TRP A 99 7.263 -12.464 -4.118 1.00 0.00 H new ATOM 1587 N ILE A 100 -0.167 -9.787 -8.627 1.00 0.00 N ATOM 1588 CA ILE A 100 -1.362 -10.339 -9.255 1.00 0.00 C ATOM 1589 C ILE A 100 -1.088 -10.730 -10.703 1.00 0.00 C ATOM 1590 O ILE A 100 -1.599 -11.737 -11.190 1.00 0.00 O ATOM 1591 CB ILE A 100 -2.536 -9.338 -9.214 1.00 0.00 C ATOM 1592 CG1 ILE A 100 -2.775 -8.854 -7.783 1.00 0.00 C ATOM 1593 CG2 ILE A 100 -3.799 -9.973 -9.778 1.00 0.00 C ATOM 1594 CD1 ILE A 100 -3.596 -7.586 -7.705 1.00 0.00 C ATOM 0 H ILE A 100 -0.240 -8.802 -8.374 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.637 -11.228 -8.687 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.277 -8.478 -9.832 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -3.280 -9.640 -7.222 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -1.813 -8.685 -7.299 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -4.616 -9.253 -9.741 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -3.625 -10.272 -10.812 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -4.061 -10.850 -9.186 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -3.726 -7.301 -6.661 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -3.082 -6.786 -8.238 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -4.572 -7.756 -8.159 1.00 0.00 H new ATOM 1606 N ARG A 101 -0.281 -9.927 -11.386 1.00 0.00 N ATOM 1607 CA ARG A 101 0.059 -10.190 -12.779 1.00 0.00 C ATOM 1608 C ARG A 101 1.062 -11.335 -12.894 1.00 0.00 C ATOM 1609 O ARG A 101 1.105 -12.036 -13.906 1.00 0.00 O ATOM 1610 CB ARG A 101 0.627 -8.927 -13.434 1.00 0.00 C ATOM 1611 CG ARG A 101 -0.029 -8.585 -14.761 1.00 0.00 C ATOM 1612 CD ARG A 101 0.976 -8.016 -15.751 1.00 0.00 C ATOM 1613 NE ARG A 101 0.849 -8.629 -17.072 1.00 0.00 N ATOM 1614 CZ ARG A 101 1.331 -8.089 -18.189 1.00 0.00 C ATOM 1615 NH1 ARG A 101 1.973 -6.927 -18.151 1.00 0.00 N ATOM 1616 NH2 ARG A 101 1.172 -8.713 -19.348 1.00 0.00 N ATOM 0 H ARG A 101 0.150 -9.088 -10.998 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.853 -10.483 -13.299 1.00 0.00 H new ATOM 0 HB2 ARG A 101 0.505 -8.087 -12.750 1.00 0.00 H new ATOM 0 HB3 ARG A 101 1.698 -9.058 -13.590 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -0.489 -9.479 -15.182 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.828 -7.862 -14.597 1.00 0.00 H new ATOM 0 HD2 ARG A 101 0.832 -6.939 -15.836 1.00 0.00 H new ATOM 0 HD3 ARG A 101 1.986 -8.174 -15.373 1.00 0.00 H new ATOM 0 HE ARG A 101 0.363 -9.523 -17.142 1.00 0.00 H new ATOM 0 HH11 ARG A 101 2.099 -6.443 -17.262 1.00 0.00 H new ATOM 0 HH12 ARG A 101 2.340 -6.519 -19.011 1.00 0.00 H new ATOM 0 HH21 ARG A 101 0.681 -9.606 -19.383 1.00 0.00 H new ATOM 0 HH22 ARG A 101 1.541 -8.300 -20.204 1.00 0.00 H new ATOM 1630 N THR A 102 1.872 -11.515 -11.856 1.00 0.00 N ATOM 1631 CA THR A 102 2.880 -12.571 -11.845 1.00 0.00 C ATOM 1632 C THR A 102 2.276 -13.914 -11.447 1.00 0.00 C ATOM 1633 O THR A 102 2.663 -14.957 -11.972 1.00 0.00 O ATOM 1634 CB THR A 102 4.015 -12.207 -10.887 1.00 0.00 C ATOM 1635 OG1 THR A 102 3.498 -11.745 -9.652 1.00 0.00 O ATOM 1636 CG2 THR A 102 4.938 -11.138 -11.429 1.00 0.00 C ATOM 0 H THR A 102 1.851 -10.944 -11.011 1.00 0.00 H new ATOM 0 HA THR A 102 3.276 -12.664 -12.856 1.00 0.00 H new ATOM 0 HB THR A 102 4.589 -13.125 -10.757 1.00 0.00 H new ATOM 0 HG1 THR A 102 3.791 -10.822 -9.500 1.00 0.00 H new ATOM 0 HG21 THR A 102 5.720 -10.928 -10.699 1.00 0.00 H new ATOM 0 HG22 THR A 102 5.392 -11.486 -12.357 1.00 0.00 H new ATOM 0 HG23 THR A 102 4.368 -10.229 -11.622 1.00 0.00 H new ATOM 1644 N ARG A 103 1.328 -13.884 -10.514 1.00 0.00 N ATOM 1645 CA ARG A 103 0.679 -15.105 -10.051 1.00 0.00 C ATOM 1646 C ARG A 103 -0.729 -15.240 -10.624 1.00 0.00 C ATOM 1647 O ARG A 103 -1.415 -16.231 -10.375 1.00 0.00 O ATOM 1648 CB ARG A 103 0.623 -15.125 -8.521 1.00 0.00 C ATOM 1649 CG ARG A 103 0.920 -16.491 -7.921 1.00 0.00 C ATOM 1650 CD ARG A 103 2.296 -16.532 -7.274 1.00 0.00 C ATOM 1651 NE ARG A 103 3.020 -17.757 -7.604 1.00 0.00 N ATOM 1652 CZ ARG A 103 4.227 -18.056 -7.129 1.00 0.00 C ATOM 1653 NH1 ARG A 103 4.847 -17.223 -6.302 1.00 0.00 N ATOM 1654 NH2 ARG A 103 4.815 -19.192 -7.479 1.00 0.00 N ATOM 0 H ARG A 103 0.994 -13.031 -10.066 1.00 0.00 H new ATOM 0 HA ARG A 103 1.270 -15.951 -10.403 1.00 0.00 H new ATOM 0 HB2 ARG A 103 1.338 -14.402 -8.130 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -0.366 -14.802 -8.197 1.00 0.00 H new ATOM 0 HG2 ARG A 103 0.161 -16.735 -7.178 1.00 0.00 H new ATOM 0 HG3 ARG A 103 0.861 -17.252 -8.700 1.00 0.00 H new ATOM 0 HD2 ARG A 103 2.876 -15.669 -7.601 1.00 0.00 H new ATOM 0 HD3 ARG A 103 2.190 -16.454 -6.192 1.00 0.00 H new ATOM 0 HE ARG A 103 2.574 -18.422 -8.236 1.00 0.00 H new ATOM 0 HH11 ARG A 103 4.399 -16.349 -6.028 1.00 0.00 H new ATOM 0 HH12 ARG A 103 5.772 -17.457 -5.941 1.00 0.00 H new ATOM 0 HH21 ARG A 103 4.342 -19.837 -8.112 1.00 0.00 H new ATOM 0 HH22 ARG A 103 5.740 -19.421 -7.115 1.00 0.00 H new ATOM 1668 N LYS A 104 -1.162 -14.240 -11.388 1.00 0.00 N ATOM 1669 CA LYS A 104 -2.490 -14.257 -11.985 1.00 0.00 C ATOM 1670 C LYS A 104 -3.564 -14.344 -10.905 1.00 0.00 C ATOM 1671 O LYS A 104 -4.629 -14.923 -11.118 1.00 0.00 O ATOM 1672 CB LYS A 104 -2.625 -15.435 -12.952 1.00 0.00 C ATOM 1673 CG LYS A 104 -1.692 -15.347 -14.149 1.00 0.00 C ATOM 1674 CD LYS A 104 -2.430 -15.603 -15.454 1.00 0.00 C ATOM 1675 CE LYS A 104 -1.845 -14.786 -16.595 1.00 0.00 C ATOM 1676 NZ LYS A 104 -1.735 -13.342 -16.246 1.00 0.00 N ATOM 0 H LYS A 104 -0.611 -13.410 -11.607 1.00 0.00 H new ATOM 0 HA LYS A 104 -2.626 -13.328 -12.539 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -2.426 -16.362 -12.413 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -3.654 -15.487 -13.307 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -1.230 -14.360 -14.179 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -0.887 -16.073 -14.037 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -2.378 -16.663 -15.701 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -3.484 -15.356 -15.331 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -0.859 -15.174 -16.850 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -2.471 -14.899 -17.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -1.748 -12.773 -17.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -2.536 -13.069 -15.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -0.844 -13.175 -15.737 1.00 0.00 H new ATOM 1690 N LEU A 105 -3.273 -13.766 -9.742 1.00 0.00 N ATOM 1691 CA LEU A 105 -4.210 -13.777 -8.623 1.00 0.00 C ATOM 1692 C LEU A 105 -5.603 -13.333 -9.062 1.00 0.00 C ATOM 1693 O LEU A 105 -6.610 -13.773 -8.508 1.00 0.00 O ATOM 1694 CB LEU A 105 -3.705 -12.867 -7.501 1.00 0.00 C ATOM 1695 CG LEU A 105 -2.587 -13.457 -6.640 1.00 0.00 C ATOM 1696 CD1 LEU A 105 -1.717 -12.352 -6.063 1.00 0.00 C ATOM 1697 CD2 LEU A 105 -3.170 -14.318 -5.529 1.00 0.00 C ATOM 0 H LEU A 105 -2.395 -13.284 -9.551 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.278 -14.801 -8.255 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.350 -11.936 -7.942 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.545 -12.613 -6.854 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.962 -14.088 -7.271 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.927 -12.791 -5.454 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.271 -11.778 -6.875 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.328 -11.693 -5.446 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.361 -14.730 -4.926 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -3.819 -13.709 -4.899 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.748 -15.132 -5.965 1.00 0.00 H new ATOM 1709 N LYS A 106 -5.650 -12.455 -10.063 1.00 0.00 N ATOM 1710 CA LYS A 106 -6.915 -11.943 -10.590 1.00 0.00 C ATOM 1711 C LYS A 106 -7.499 -10.874 -9.670 1.00 0.00 C ATOM 1712 O LYS A 106 -7.774 -9.754 -10.101 1.00 0.00 O ATOM 1713 CB LYS A 106 -7.925 -13.079 -10.782 1.00 0.00 C ATOM 1714 CG LYS A 106 -8.570 -13.092 -12.159 1.00 0.00 C ATOM 1715 CD LYS A 106 -7.903 -14.101 -13.079 1.00 0.00 C ATOM 1716 CE LYS A 106 -8.324 -13.903 -14.525 1.00 0.00 C ATOM 1717 NZ LYS A 106 -8.508 -15.200 -15.235 1.00 0.00 N ATOM 0 H LYS A 106 -4.822 -12.082 -10.528 1.00 0.00 H new ATOM 0 HA LYS A 106 -6.710 -11.490 -11.560 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -7.423 -14.032 -10.616 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -8.705 -12.993 -10.025 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -9.629 -13.331 -12.063 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -8.506 -12.098 -12.601 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -6.820 -14.007 -12.999 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -8.160 -15.111 -12.760 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -9.255 -13.337 -14.557 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -7.571 -13.309 -15.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -8.795 -15.020 -16.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -7.613 -15.730 -15.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -9.244 -15.757 -14.756 1.00 0.00 H new ATOM 1731 N TYR A 107 -7.688 -11.225 -8.403 1.00 0.00 N ATOM 1732 CA TYR A 107 -8.241 -10.294 -7.427 1.00 0.00 C ATOM 1733 C TYR A 107 -7.722 -10.600 -6.025 1.00 0.00 C ATOM 1734 O TYR A 107 -7.601 -11.763 -5.637 1.00 0.00 O ATOM 1735 CB TYR A 107 -9.769 -10.357 -7.441 1.00 0.00 C ATOM 1736 CG TYR A 107 -10.433 -9.124 -6.872 1.00 0.00 C ATOM 1737 CD1 TYR A 107 -10.440 -8.885 -5.503 1.00 0.00 C ATOM 1738 CD2 TYR A 107 -11.053 -8.199 -7.701 1.00 0.00 C ATOM 1739 CE1 TYR A 107 -11.047 -7.760 -4.977 1.00 0.00 C ATOM 1740 CE2 TYR A 107 -11.662 -7.071 -7.185 1.00 0.00 C ATOM 1741 CZ TYR A 107 -11.655 -6.856 -5.822 1.00 0.00 C ATOM 1742 OH TYR A 107 -12.262 -5.735 -5.304 1.00 0.00 O ATOM 0 H TYR A 107 -7.466 -12.147 -8.028 1.00 0.00 H new ATOM 0 HA TYR A 107 -7.922 -9.289 -7.701 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -10.109 -10.501 -8.467 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -10.093 -11.229 -6.872 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -9.963 -9.590 -4.839 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -11.059 -8.364 -8.768 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -11.045 -7.590 -3.910 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -12.140 -6.362 -7.844 1.00 0.00 H new ATOM 0 HH TYR A 107 -12.641 -5.202 -6.034 1.00 0.00 H new ATOM 1752 N LEU A 108 -7.417 -9.550 -5.270 1.00 0.00 N ATOM 1753 CA LEU A 108 -6.911 -9.704 -3.910 1.00 0.00 C ATOM 1754 C LEU A 108 -7.843 -9.034 -2.906 1.00 0.00 C ATOM 1755 O LEU A 108 -8.670 -8.199 -3.273 1.00 0.00 O ATOM 1756 CB LEU A 108 -5.505 -9.113 -3.796 1.00 0.00 C ATOM 1757 CG LEU A 108 -4.600 -9.786 -2.761 1.00 0.00 C ATOM 1758 CD1 LEU A 108 -4.329 -11.232 -3.148 1.00 0.00 C ATOM 1759 CD2 LEU A 108 -3.295 -9.016 -2.617 1.00 0.00 C ATOM 0 H LEU A 108 -7.511 -8.582 -5.577 1.00 0.00 H new ATOM 0 HA LEU A 108 -6.867 -10.769 -3.682 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.022 -9.173 -4.771 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -5.591 -8.055 -3.547 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.112 -9.780 -1.799 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -3.684 -11.694 -2.401 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -5.271 -11.777 -3.201 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -3.837 -11.262 -4.120 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.662 -9.507 -1.878 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.779 -8.992 -3.577 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.508 -7.997 -2.293 1.00 0.00 H new ATOM 1771 N GLY A 109 -7.704 -9.405 -1.637 1.00 0.00 N ATOM 1772 CA GLY A 109 -8.541 -8.829 -0.601 1.00 0.00 C ATOM 1773 C GLY A 109 -7.804 -7.808 0.249 1.00 0.00 C ATOM 1774 O GLY A 109 -8.236 -7.490 1.357 1.00 0.00 O ATOM 0 H GLY A 109 -7.027 -10.094 -1.308 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -9.407 -8.354 -1.062 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -8.918 -9.626 0.041 1.00 0.00 H new ATOM 1778 N VAL A 110 -6.694 -7.293 -0.270 1.00 0.00 N ATOM 1779 CA VAL A 110 -5.903 -6.304 0.451 1.00 0.00 C ATOM 1780 C VAL A 110 -6.288 -4.886 0.033 1.00 0.00 C ATOM 1781 O VAL A 110 -6.262 -4.555 -1.153 1.00 0.00 O ATOM 1782 CB VAL A 110 -4.395 -6.506 0.211 1.00 0.00 C ATOM 1783 CG1 VAL A 110 -3.581 -5.594 1.115 1.00 0.00 C ATOM 1784 CG2 VAL A 110 -4.010 -7.962 0.424 1.00 0.00 C ATOM 0 H VAL A 110 -6.323 -7.544 -1.186 1.00 0.00 H new ATOM 0 HA VAL A 110 -6.114 -6.440 1.512 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.174 -6.243 -0.823 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.519 -5.752 0.930 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -3.835 -4.555 0.907 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -3.805 -5.820 2.157 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.941 -8.085 0.250 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.247 -8.255 1.447 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -4.566 -8.591 -0.272 1.00 0.00 H new ATOM 1794 N PRO A 111 -6.652 -4.023 1.000 1.00 0.00 N ATOM 1795 CA PRO A 111 -7.042 -2.638 0.711 1.00 0.00 C ATOM 1796 C PRO A 111 -5.981 -1.895 -0.094 1.00 0.00 C ATOM 1797 O PRO A 111 -4.788 -2.170 0.030 1.00 0.00 O ATOM 1798 CB PRO A 111 -7.197 -2.008 2.098 1.00 0.00 C ATOM 1799 CG PRO A 111 -7.471 -3.156 3.008 1.00 0.00 C ATOM 1800 CD PRO A 111 -6.714 -4.324 2.442 1.00 0.00 C ATOM 0 HA PRO A 111 -7.947 -2.591 0.106 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -6.293 -1.475 2.394 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -8.013 -1.286 2.116 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -7.144 -2.935 4.024 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -8.539 -3.370 3.056 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -5.719 -4.408 2.878 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -7.227 -5.267 2.634 1.00 0.00 H new ATOM 1808 N LYS A 112 -6.424 -0.953 -0.920 1.00 0.00 N ATOM 1809 CA LYS A 112 -5.511 -0.171 -1.746 1.00 0.00 C ATOM 1810 C LYS A 112 -5.005 1.054 -0.992 1.00 0.00 C ATOM 1811 O LYS A 112 -5.780 1.945 -0.644 1.00 0.00 O ATOM 1812 CB LYS A 112 -6.202 0.262 -3.041 1.00 0.00 C ATOM 1813 CG LYS A 112 -6.799 -0.893 -3.829 1.00 0.00 C ATOM 1814 CD LYS A 112 -6.287 -0.921 -5.261 1.00 0.00 C ATOM 1815 CE LYS A 112 -6.741 0.304 -6.041 1.00 0.00 C ATOM 1816 NZ LYS A 112 -7.761 -0.040 -7.070 1.00 0.00 N ATOM 0 H LYS A 112 -7.409 -0.713 -1.035 1.00 0.00 H new ATOM 0 HA LYS A 112 -4.657 -0.801 -1.992 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -6.992 0.974 -2.801 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -5.482 0.786 -3.670 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -6.555 -1.834 -3.337 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -7.886 -0.808 -3.833 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -5.198 -0.968 -5.258 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -6.644 -1.823 -5.758 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -7.154 1.041 -5.352 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -5.880 0.767 -6.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -8.044 0.821 -7.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -7.359 -0.724 -7.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -8.593 -0.458 -6.608 1.00 0.00 H new ATOM 1830 N TYR A 113 -3.700 1.090 -0.744 1.00 0.00 N ATOM 1831 CA TYR A 113 -3.086 2.206 -0.032 1.00 0.00 C ATOM 1832 C TYR A 113 -2.711 3.324 -1.001 1.00 0.00 C ATOM 1833 O TYR A 113 -2.063 3.081 -2.020 1.00 0.00 O ATOM 1834 CB TYR A 113 -1.845 1.729 0.726 1.00 0.00 C ATOM 1835 CG TYR A 113 -1.084 2.838 1.416 1.00 0.00 C ATOM 1836 CD1 TYR A 113 -0.126 3.578 0.734 1.00 0.00 C ATOM 1837 CD2 TYR A 113 -1.321 3.144 2.750 1.00 0.00 C ATOM 1838 CE1 TYR A 113 0.573 4.591 1.362 1.00 0.00 C ATOM 1839 CE2 TYR A 113 -0.627 4.157 3.384 1.00 0.00 C ATOM 1840 CZ TYR A 113 0.320 4.877 2.686 1.00 0.00 C ATOM 1841 OH TYR A 113 1.014 5.885 3.315 1.00 0.00 O ATOM 0 H TYR A 113 -3.047 0.359 -1.025 1.00 0.00 H new ATOM 0 HA TYR A 113 -3.810 2.598 0.683 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -2.147 0.992 1.470 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -1.177 1.223 0.028 1.00 0.00 H new ATOM 0 HD1 TYR A 113 0.076 3.358 -0.304 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.060 2.581 3.301 1.00 0.00 H new ATOM 0 HE1 TYR A 113 1.315 5.156 0.817 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -0.825 4.384 4.421 1.00 0.00 H new ATOM 0 HH TYR A 113 1.909 5.566 3.554 1.00 0.00 H new ATOM 1851 N TRP A 114 -3.122 4.546 -0.679 1.00 0.00 N ATOM 1852 CA TRP A 114 -2.824 5.695 -1.526 1.00 0.00 C ATOM 1853 C TRP A 114 -1.769 6.590 -0.884 1.00 0.00 C ATOM 1854 O TRP A 114 -0.872 7.091 -1.562 1.00 0.00 O ATOM 1855 CB TRP A 114 -4.097 6.502 -1.791 1.00 0.00 C ATOM 1856 CG TRP A 114 -5.234 5.672 -2.304 1.00 0.00 C ATOM 1857 CD1 TRP A 114 -5.772 4.566 -1.714 1.00 0.00 C ATOM 1858 CD2 TRP A 114 -5.974 5.883 -3.513 1.00 0.00 C ATOM 1859 NE1 TRP A 114 -6.801 4.074 -2.481 1.00 0.00 N ATOM 1860 CE2 TRP A 114 -6.944 4.866 -3.591 1.00 0.00 C ATOM 1861 CE3 TRP A 114 -5.911 6.832 -4.535 1.00 0.00 C ATOM 1862 CZ2 TRP A 114 -7.843 4.773 -4.650 1.00 0.00 C ATOM 1863 CZ3 TRP A 114 -6.803 6.740 -5.587 1.00 0.00 C ATOM 1864 CH2 TRP A 114 -7.758 5.716 -5.637 1.00 0.00 C ATOM 0 H TRP A 114 -3.660 4.766 0.159 1.00 0.00 H new ATOM 0 HA TRP A 114 -2.431 5.323 -2.472 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -4.404 6.995 -0.868 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -3.876 7.288 -2.513 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -5.438 4.139 -0.780 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -7.366 3.254 -2.260 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -5.178 7.624 -4.504 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -8.581 3.985 -4.691 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -6.763 7.469 -6.383 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -8.441 5.670 -6.472 1.00 0.00 H new ATOM 1875 N GLY A 115 -1.881 6.787 0.427 1.00 0.00 N ATOM 1876 CA GLY A 115 -0.926 7.621 1.132 1.00 0.00 C ATOM 1877 C GLY A 115 -1.304 7.846 2.582 1.00 0.00 C ATOM 1878 O GLY A 115 -2.276 7.274 3.076 1.00 0.00 O ATOM 0 H GLY A 115 -2.614 6.385 1.011 1.00 0.00 H new ATOM 0 HA2 GLY A 115 0.059 7.157 1.086 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -0.849 8.584 0.627 1.00 0.00 H new ATOM 1882 N SER A 116 -0.536 8.690 3.264 1.00 0.00 N ATOM 1883 CA SER A 116 -0.792 9.004 4.665 1.00 0.00 C ATOM 1884 C SER A 116 -0.734 10.511 4.892 1.00 0.00 C ATOM 1885 O SER A 116 -0.303 11.258 4.014 1.00 0.00 O ATOM 1886 CB SER A 116 0.226 8.298 5.564 1.00 0.00 C ATOM 1887 OG SER A 116 1.499 8.912 5.473 1.00 0.00 O ATOM 0 H SER A 116 0.272 9.170 2.867 1.00 0.00 H new ATOM 0 HA SER A 116 -1.791 8.650 4.920 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.119 8.321 6.598 1.00 0.00 H new ATOM 0 HB3 SER A 116 0.303 7.249 5.277 1.00 0.00 H new ATOM 0 HG SER A 116 2.182 8.302 5.821 1.00 0.00 H new ATOM 1893 N GLY A 117 -1.168 10.954 6.067 1.00 0.00 N ATOM 1894 CA GLY A 117 -1.152 12.375 6.365 1.00 0.00 C ATOM 1895 C GLY A 117 -1.184 12.668 7.851 1.00 0.00 C ATOM 1896 O GLY A 117 -1.297 11.755 8.670 1.00 0.00 O ATOM 0 H GLY A 117 -1.528 10.360 6.814 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -0.257 12.822 5.931 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.009 12.850 5.888 1.00 0.00 H new ATOM 1900 N LEU A 118 -1.085 13.947 8.198 1.00 0.00 N ATOM 1901 CA LEU A 118 -1.103 14.368 9.593 1.00 0.00 C ATOM 1902 C LEU A 118 -1.794 15.719 9.743 1.00 0.00 C ATOM 1903 O LEU A 118 -1.775 16.542 8.827 1.00 0.00 O ATOM 1904 CB LEU A 118 0.323 14.448 10.141 1.00 0.00 C ATOM 1905 CG LEU A 118 0.961 13.099 10.489 1.00 0.00 C ATOM 1906 CD1 LEU A 118 2.300 12.940 9.785 1.00 0.00 C ATOM 1907 CD2 LEU A 118 1.129 12.959 11.995 1.00 0.00 C ATOM 0 H LEU A 118 -0.991 14.712 7.529 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.663 13.628 10.164 1.00 0.00 H new ATOM 0 HB2 LEU A 118 0.951 14.951 9.405 1.00 0.00 H new ATOM 0 HB3 LEU A 118 0.318 15.072 11.035 1.00 0.00 H new ATOM 0 HG LEU A 118 0.296 12.308 10.142 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.736 11.976 10.046 1.00 0.00 H new ATOM 0 HD12 LEU A 118 2.152 12.992 8.706 1.00 0.00 H new ATOM 0 HD13 LEU A 118 2.973 13.739 10.098 1.00 0.00 H new ATOM 0 HD21 LEU A 118 1.584 11.995 12.222 1.00 0.00 H new ATOM 0 HD22 LEU A 118 1.770 13.759 12.365 1.00 0.00 H new ATOM 0 HD23 LEU A 118 0.154 13.023 12.477 1.00 0.00 H new ATOM 1919 N HIS A 119 -2.404 15.942 10.902 1.00 0.00 N ATOM 1920 CA HIS A 119 -3.103 17.194 11.169 1.00 0.00 C ATOM 1921 C HIS A 119 -2.883 17.646 12.609 1.00 0.00 C ATOM 1922 O HIS A 119 -2.852 16.829 13.529 1.00 0.00 O ATOM 1923 CB HIS A 119 -4.600 17.034 10.898 1.00 0.00 C ATOM 1924 CG HIS A 119 -5.283 18.317 10.535 1.00 0.00 C ATOM 1925 ND1 HIS A 119 -6.614 18.561 10.797 1.00 0.00 N ATOM 1926 CD2 HIS A 119 -4.810 19.430 9.926 1.00 0.00 C ATOM 1927 CE1 HIS A 119 -6.931 19.769 10.364 1.00 0.00 C ATOM 1928 NE2 HIS A 119 -5.855 20.317 9.833 1.00 0.00 N ATOM 0 H HIS A 119 -2.429 15.273 11.671 1.00 0.00 H new ATOM 0 HA HIS A 119 -2.698 17.955 10.502 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -4.740 16.316 10.090 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -5.078 16.615 11.783 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -3.800 19.590 9.578 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -7.906 20.229 10.433 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -5.807 21.248 9.420 1.00 0.00 H new ATOM 1937 N ASP A 120 -2.730 18.953 12.797 1.00 0.00 N ATOM 1938 CA ASP A 120 -2.513 19.514 14.125 1.00 0.00 C ATOM 1939 C ASP A 120 -3.627 20.492 14.490 1.00 0.00 C ATOM 1940 O ASP A 120 -4.033 21.315 13.670 1.00 0.00 O ATOM 1941 CB ASP A 120 -1.157 20.218 14.192 1.00 0.00 C ATOM 1942 CG ASP A 120 -0.016 19.252 14.448 1.00 0.00 C ATOM 1943 OD1 ASP A 120 0.298 18.452 13.541 1.00 0.00 O ATOM 1944 OD2 ASP A 120 0.562 19.296 15.554 1.00 0.00 O ATOM 0 H ASP A 120 -2.752 19.643 12.046 1.00 0.00 H new ATOM 0 HA ASP A 120 -2.522 18.695 14.844 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -0.979 20.747 13.256 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -1.179 20.968 14.983 1.00 0.00 H new ATOM 1949 N LYS A 121 -4.117 20.395 15.721 1.00 0.00 N ATOM 1950 CA LYS A 121 -5.184 21.272 16.188 1.00 0.00 C ATOM 1951 C LYS A 121 -4.921 21.740 17.615 1.00 0.00 C ATOM 1952 O LYS A 121 -4.706 20.930 18.515 1.00 0.00 O ATOM 1953 CB LYS A 121 -6.532 20.553 16.115 1.00 0.00 C ATOM 1954 CG LYS A 121 -7.689 21.466 15.740 1.00 0.00 C ATOM 1955 CD LYS A 121 -7.573 21.949 14.304 1.00 0.00 C ATOM 1956 CE LYS A 121 -8.712 22.888 13.939 1.00 0.00 C ATOM 1957 NZ LYS A 121 -9.055 22.808 12.492 1.00 0.00 N ATOM 0 H LYS A 121 -3.793 19.719 16.412 1.00 0.00 H new ATOM 0 HA LYS A 121 -5.210 22.147 15.538 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -6.465 19.746 15.385 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -6.742 20.092 17.080 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -8.631 20.934 15.871 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -7.711 22.323 16.413 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -6.620 22.460 14.167 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -7.575 21.093 13.630 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -9.591 22.641 14.535 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -8.434 23.911 14.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -9.836 23.463 12.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -8.224 23.068 11.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -9.345 21.837 12.257 1.00 0.00 H new ATOM 1971 N ASN A 122 -4.941 23.054 17.814 1.00 0.00 N ATOM 1972 CA ASN A 122 -4.706 23.633 19.132 1.00 0.00 C ATOM 1973 C ASN A 122 -3.341 23.221 19.685 1.00 0.00 C ATOM 1974 O ASN A 122 -3.098 23.318 20.889 1.00 0.00 O ATOM 1975 CB ASN A 122 -5.813 23.206 20.099 1.00 0.00 C ATOM 1976 CG ASN A 122 -6.421 24.383 20.838 1.00 0.00 C ATOM 1977 OD1 ASN A 122 -5.766 25.015 21.667 1.00 0.00 O ATOM 1978 ND2 ASN A 122 -7.679 24.683 20.540 1.00 0.00 N ATOM 0 H ASN A 122 -5.118 23.738 17.079 1.00 0.00 H new ATOM 0 HA ASN A 122 -4.715 24.718 19.029 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -6.594 22.685 19.545 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -5.408 22.497 20.821 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -8.141 25.465 21.005 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -8.184 24.132 19.846 1.00 0.00 H new ATOM 1985 N GLY A 123 -2.453 22.766 18.805 1.00 0.00 N ATOM 1986 CA GLY A 123 -1.129 22.355 19.237 1.00 0.00 C ATOM 1987 C GLY A 123 -1.016 20.855 19.447 1.00 0.00 C ATOM 1988 O GLY A 123 -0.020 20.375 19.989 1.00 0.00 O ATOM 0 H GLY A 123 -2.626 22.675 17.804 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -0.396 22.669 18.494 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -0.880 22.867 20.167 1.00 0.00 H new ATOM 1992 N LYS A 124 -2.032 20.112 19.016 1.00 0.00 N ATOM 1993 CA LYS A 124 -2.031 18.662 19.161 1.00 0.00 C ATOM 1994 C LYS A 124 -1.540 17.992 17.881 1.00 0.00 C ATOM 1995 O LYS A 124 -1.566 18.592 16.808 1.00 0.00 O ATOM 1996 CB LYS A 124 -3.433 18.160 19.515 1.00 0.00 C ATOM 1997 CG LYS A 124 -3.583 17.754 20.972 1.00 0.00 C ATOM 1998 CD LYS A 124 -3.760 18.967 21.873 1.00 0.00 C ATOM 1999 CE LYS A 124 -4.861 18.744 22.898 1.00 0.00 C ATOM 2000 NZ LYS A 124 -6.216 18.839 22.286 1.00 0.00 N ATOM 0 H LYS A 124 -2.864 20.491 18.564 1.00 0.00 H new ATOM 0 HA LYS A 124 -1.350 18.401 19.971 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -4.158 18.942 19.288 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -3.675 17.307 18.882 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -4.442 17.091 21.080 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -2.704 17.191 21.286 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -2.822 19.181 22.386 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -3.998 19.841 21.266 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -4.737 17.763 23.356 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -4.770 19.482 23.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -6.939 18.681 23.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -6.344 19.784 21.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -6.312 18.118 21.542 1.00 0.00 H new ATOM 2014 N SER A 125 -1.092 16.748 18.006 1.00 0.00 N ATOM 2015 CA SER A 125 -0.593 15.998 16.858 1.00 0.00 C ATOM 2016 C SER A 125 -1.531 14.848 16.506 1.00 0.00 C ATOM 2017 O SER A 125 -1.815 13.988 17.339 1.00 0.00 O ATOM 2018 CB SER A 125 0.809 15.457 17.148 1.00 0.00 C ATOM 2019 OG SER A 125 1.631 16.454 17.728 1.00 0.00 O ATOM 0 H SER A 125 -1.064 16.238 18.889 1.00 0.00 H new ATOM 0 HA SER A 125 -0.546 16.676 16.006 1.00 0.00 H new ATOM 0 HB2 SER A 125 0.740 14.602 17.820 1.00 0.00 H new ATOM 0 HB3 SER A 125 1.263 15.100 16.223 1.00 0.00 H new ATOM 0 HG SER A 125 2.520 16.082 17.905 1.00 0.00 H new ATOM 2025 N TYR A 126 -2.006 14.840 15.264 1.00 0.00 N ATOM 2026 CA TYR A 126 -2.910 13.795 14.798 1.00 0.00 C ATOM 2027 C TYR A 126 -2.328 13.077 13.585 1.00 0.00 C ATOM 2028 O TYR A 126 -1.796 13.708 12.673 1.00 0.00 O ATOM 2029 CB TYR A 126 -4.276 14.389 14.444 1.00 0.00 C ATOM 2030 CG TYR A 126 -4.890 15.217 15.551 1.00 0.00 C ATOM 2031 CD1 TYR A 126 -4.671 14.904 16.888 1.00 0.00 C ATOM 2032 CD2 TYR A 126 -5.694 16.313 15.259 1.00 0.00 C ATOM 2033 CE1 TYR A 126 -5.234 15.657 17.899 1.00 0.00 C ATOM 2034 CE2 TYR A 126 -6.260 17.072 16.266 1.00 0.00 C ATOM 2035 CZ TYR A 126 -6.028 16.740 17.583 1.00 0.00 C ATOM 2036 OH TYR A 126 -6.590 17.493 18.587 1.00 0.00 O ATOM 0 H TYR A 126 -1.780 15.545 14.563 1.00 0.00 H new ATOM 0 HA TYR A 126 -3.035 13.072 15.604 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -4.172 15.010 13.554 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -4.959 13.578 14.189 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -4.050 14.057 17.140 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -5.879 16.576 14.228 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -5.054 15.399 18.932 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -6.881 17.921 16.022 1.00 0.00 H new ATOM 0 HH TYR A 126 -7.119 18.219 18.195 1.00 0.00 H new ATOM 2046 N ARG A 127 -2.435 11.752 13.581 1.00 0.00 N ATOM 2047 CA ARG A 127 -1.923 10.947 12.479 1.00 0.00 C ATOM 2048 C ARG A 127 -3.052 10.185 11.795 1.00 0.00 C ATOM 2049 O ARG A 127 -3.799 9.451 12.442 1.00 0.00 O ATOM 2050 CB ARG A 127 -0.864 9.966 12.990 1.00 0.00 C ATOM 2051 CG ARG A 127 -0.285 9.072 11.905 1.00 0.00 C ATOM 2052 CD ARG A 127 0.295 9.887 10.762 1.00 0.00 C ATOM 2053 NE ARG A 127 0.939 9.044 9.759 1.00 0.00 N ATOM 2054 CZ ARG A 127 2.167 8.546 9.885 1.00 0.00 C ATOM 2055 NH1 ARG A 127 2.886 8.802 10.971 1.00 0.00 N ATOM 2056 NH2 ARG A 127 2.678 7.788 8.924 1.00 0.00 N ATOM 0 H ARG A 127 -2.872 11.213 14.329 1.00 0.00 H new ATOM 0 HA ARG A 127 -1.467 11.617 11.750 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -0.055 10.529 13.455 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -1.305 9.341 13.767 1.00 0.00 H new ATOM 0 HG2 ARG A 127 0.492 8.437 12.331 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -1.063 8.411 11.523 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -0.499 10.467 10.292 1.00 0.00 H new ATOM 0 HD3 ARG A 127 1.020 10.599 11.156 1.00 0.00 H new ATOM 0 HE ARG A 127 0.417 8.823 8.911 1.00 0.00 H new ATOM 0 HH11 ARG A 127 2.498 9.383 11.714 1.00 0.00 H new ATOM 0 HH12 ARG A 127 3.826 8.418 11.062 1.00 0.00 H new ATOM 0 HH21 ARG A 127 2.130 7.586 8.088 1.00 0.00 H new ATOM 0 HH22 ARG A 127 3.619 7.407 9.021 1.00 0.00 H new ATOM 2070 N PHE A 128 -3.174 10.364 10.482 1.00 0.00 N ATOM 2071 CA PHE A 128 -4.215 9.690 9.717 1.00 0.00 C ATOM 2072 C PHE A 128 -3.641 9.068 8.449 1.00 0.00 C ATOM 2073 O PHE A 128 -2.519 9.375 8.049 1.00 0.00 O ATOM 2074 CB PHE A 128 -5.340 10.668 9.366 1.00 0.00 C ATOM 2075 CG PHE A 128 -4.924 11.760 8.421 1.00 0.00 C ATOM 2076 CD1 PHE A 128 -4.842 11.520 7.059 1.00 0.00 C ATOM 2077 CD2 PHE A 128 -4.620 13.026 8.895 1.00 0.00 C ATOM 2078 CE1 PHE A 128 -4.466 12.524 6.187 1.00 0.00 C ATOM 2079 CE2 PHE A 128 -4.243 14.033 8.028 1.00 0.00 C ATOM 2080 CZ PHE A 128 -4.166 13.781 6.672 1.00 0.00 C ATOM 0 H PHE A 128 -2.566 10.968 9.929 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.626 8.891 10.335 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -6.166 10.112 8.923 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -5.716 11.119 10.284 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -5.074 10.538 6.675 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -4.678 13.228 9.954 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -4.407 12.325 5.127 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -4.009 15.016 8.410 1.00 0.00 H new ATOM 0 HZ PHE A 128 -3.871 14.567 5.992 1.00 0.00 H new ATOM 2090 N MET A 129 -4.416 8.189 7.823 1.00 0.00 N ATOM 2091 CA MET A 129 -3.979 7.521 6.604 1.00 0.00 C ATOM 2092 C MET A 129 -5.081 7.520 5.550 1.00 0.00 C ATOM 2093 O MET A 129 -6.265 7.409 5.873 1.00 0.00 O ATOM 2094 CB MET A 129 -3.553 6.085 6.914 1.00 0.00 C ATOM 2095 CG MET A 129 -3.043 5.325 5.699 1.00 0.00 C ATOM 2096 SD MET A 129 -3.926 3.777 5.422 1.00 0.00 S ATOM 2097 CE MET A 129 -3.881 3.065 7.064 1.00 0.00 C ATOM 0 H MET A 129 -5.349 7.923 8.140 1.00 0.00 H new ATOM 0 HA MET A 129 -3.127 8.072 6.205 1.00 0.00 H new ATOM 0 HB2 MET A 129 -2.773 6.103 7.675 1.00 0.00 H new ATOM 0 HB3 MET A 129 -4.401 5.547 7.339 1.00 0.00 H new ATOM 0 HG2 MET A 129 -3.139 5.956 4.815 1.00 0.00 H new ATOM 0 HG3 MET A 129 -1.981 5.114 5.827 1.00 0.00 H new ATOM 0 HE1 MET A 129 -4.562 2.215 7.111 1.00 0.00 H new ATOM 0 HE2 MET A 129 -2.868 2.731 7.288 1.00 0.00 H new ATOM 0 HE3 MET A 129 -4.185 3.815 7.794 1.00 0.00 H new ATOM 2107 N ILE A 130 -4.683 7.640 4.287 1.00 0.00 N ATOM 2108 CA ILE A 130 -5.634 7.648 3.181 1.00 0.00 C ATOM 2109 C ILE A 130 -5.667 6.291 2.488 1.00 0.00 C ATOM 2110 O ILE A 130 -4.698 5.891 1.842 1.00 0.00 O ATOM 2111 CB ILE A 130 -5.287 8.733 2.141 1.00 0.00 C ATOM 2112 CG1 ILE A 130 -4.820 10.018 2.833 1.00 0.00 C ATOM 2113 CG2 ILE A 130 -6.486 9.012 1.247 1.00 0.00 C ATOM 2114 CD1 ILE A 130 -5.911 10.725 3.609 1.00 0.00 C ATOM 0 H ILE A 130 -3.707 7.733 4.004 1.00 0.00 H new ATOM 0 HA ILE A 130 -6.613 7.868 3.606 1.00 0.00 H new ATOM 0 HB ILE A 130 -4.470 8.366 1.520 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.002 9.777 3.512 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -4.421 10.700 2.082 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -6.226 9.780 0.518 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -6.771 8.098 0.725 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -7.321 9.358 1.856 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -5.505 11.625 4.070 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -6.720 10.998 2.932 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -6.295 10.062 4.384 1.00 0.00 H new ATOM 2126 N MET A 131 -6.784 5.584 2.626 1.00 0.00 N ATOM 2127 CA MET A 131 -6.936 4.269 2.012 1.00 0.00 C ATOM 2128 C MET A 131 -8.221 4.189 1.194 1.00 0.00 C ATOM 2129 O MET A 131 -9.040 5.108 1.217 1.00 0.00 O ATOM 2130 CB MET A 131 -6.934 3.179 3.087 1.00 0.00 C ATOM 2131 CG MET A 131 -7.871 3.471 4.249 1.00 0.00 C ATOM 2132 SD MET A 131 -8.866 2.042 4.718 1.00 0.00 S ATOM 2133 CE MET A 131 -8.563 1.983 6.482 1.00 0.00 C ATOM 0 H MET A 131 -7.596 5.899 3.157 1.00 0.00 H new ATOM 0 HA MET A 131 -6.092 4.112 1.340 1.00 0.00 H new ATOM 0 HB2 MET A 131 -7.218 2.230 2.632 1.00 0.00 H new ATOM 0 HB3 MET A 131 -5.920 3.059 3.469 1.00 0.00 H new ATOM 0 HG2 MET A 131 -7.286 3.799 5.108 1.00 0.00 H new ATOM 0 HG3 MET A 131 -8.531 4.295 3.980 1.00 0.00 H new ATOM 0 HE1 MET A 131 -9.311 1.350 6.959 1.00 0.00 H new ATOM 0 HE2 MET A 131 -7.570 1.574 6.667 1.00 0.00 H new ATOM 0 HE3 MET A 131 -8.623 2.990 6.895 1.00 0.00 H new ATOM 2143 N ASP A 132 -8.390 3.085 0.475 1.00 0.00 N ATOM 2144 CA ASP A 132 -9.576 2.884 -0.350 1.00 0.00 C ATOM 2145 C ASP A 132 -10.834 2.828 0.510 1.00 0.00 C ATOM 2146 O ASP A 132 -10.908 2.063 1.472 1.00 0.00 O ATOM 2147 CB ASP A 132 -9.445 1.597 -1.165 1.00 0.00 C ATOM 2148 CG ASP A 132 -10.610 1.391 -2.114 1.00 0.00 C ATOM 2149 OD1 ASP A 132 -10.859 2.284 -2.951 1.00 0.00 O ATOM 2150 OD2 ASP A 132 -11.273 0.337 -2.019 1.00 0.00 O ATOM 0 H ASP A 132 -7.721 2.316 0.447 1.00 0.00 H new ATOM 0 HA ASP A 132 -9.660 3.730 -1.032 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -8.516 1.624 -1.735 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -9.378 0.746 -0.487 1.00 0.00 H new ATOM 2155 N ARG A 133 -11.822 3.644 0.157 1.00 0.00 N ATOM 2156 CA ARG A 133 -13.080 3.691 0.895 1.00 0.00 C ATOM 2157 C ARG A 133 -13.720 2.308 0.976 1.00 0.00 C ATOM 2158 O ARG A 133 -13.211 1.342 0.409 1.00 0.00 O ATOM 2159 CB ARG A 133 -14.048 4.674 0.232 1.00 0.00 C ATOM 2160 CG ARG A 133 -14.228 4.440 -1.259 1.00 0.00 C ATOM 2161 CD ARG A 133 -15.406 3.523 -1.544 1.00 0.00 C ATOM 2162 NE ARG A 133 -15.020 2.113 -1.523 1.00 0.00 N ATOM 2163 CZ ARG A 133 -14.172 1.563 -2.389 1.00 0.00 C ATOM 2164 NH1 ARG A 133 -13.622 2.297 -3.349 1.00 0.00 N ATOM 2165 NH2 ARG A 133 -13.873 0.275 -2.296 1.00 0.00 N ATOM 0 H ARG A 133 -11.776 4.283 -0.637 1.00 0.00 H new ATOM 0 HA ARG A 133 -12.863 4.030 1.908 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -15.019 4.601 0.722 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -13.686 5.690 0.391 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -14.380 5.395 -1.762 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -13.318 4.004 -1.672 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -16.187 3.696 -0.804 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -15.829 3.769 -2.518 1.00 0.00 H new ATOM 0 HE ARG A 133 -15.424 1.515 -0.802 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -13.849 3.289 -3.426 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -12.973 1.869 -4.009 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -14.293 -0.294 -1.561 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -13.223 -0.147 -2.959 1.00 0.00 H new ATOM 2179 N PHE A 134 -14.843 2.224 1.684 1.00 0.00 N ATOM 2180 CA PHE A 134 -15.558 0.963 1.839 1.00 0.00 C ATOM 2181 C PHE A 134 -17.061 1.205 1.938 1.00 0.00 C ATOM 2182 O PHE A 134 -17.512 2.350 1.963 1.00 0.00 O ATOM 2183 CB PHE A 134 -15.066 0.222 3.085 1.00 0.00 C ATOM 2184 CG PHE A 134 -13.669 -0.315 2.952 1.00 0.00 C ATOM 2185 CD1 PHE A 134 -13.373 -1.287 2.008 1.00 0.00 C ATOM 2186 CD2 PHE A 134 -12.653 0.151 3.770 1.00 0.00 C ATOM 2187 CE1 PHE A 134 -12.089 -1.783 1.885 1.00 0.00 C ATOM 2188 CE2 PHE A 134 -11.367 -0.342 3.651 1.00 0.00 C ATOM 2189 CZ PHE A 134 -11.085 -1.310 2.707 1.00 0.00 C ATOM 0 H PHE A 134 -15.277 3.015 2.159 1.00 0.00 H new ATOM 0 HA PHE A 134 -15.361 0.349 0.960 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -15.107 0.898 3.939 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -15.745 -0.603 3.299 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -14.154 -1.660 1.362 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -12.868 0.908 4.509 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -11.871 -2.540 1.146 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -10.584 0.029 4.295 1.00 0.00 H new ATOM 0 HZ PHE A 134 -10.081 -1.696 2.612 1.00 0.00 H new ATOM 2199 N GLY A 135 -17.831 0.123 1.996 1.00 0.00 N ATOM 2200 CA GLY A 135 -19.273 0.249 2.094 1.00 0.00 C ATOM 2201 C GLY A 135 -19.778 0.035 3.506 1.00 0.00 C ATOM 2202 O GLY A 135 -20.024 0.994 4.237 1.00 0.00 O ATOM 0 H GLY A 135 -17.483 -0.836 1.977 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -19.572 1.239 1.750 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -19.744 -0.475 1.429 1.00 0.00 H new ATOM 2206 N SER A 136 -19.927 -1.226 3.890 1.00 0.00 N ATOM 2207 CA SER A 136 -20.401 -1.568 5.224 1.00 0.00 C ATOM 2208 C SER A 136 -19.810 -2.896 5.678 1.00 0.00 C ATOM 2209 O SER A 136 -19.851 -3.887 4.949 1.00 0.00 O ATOM 2210 CB SER A 136 -21.929 -1.643 5.243 1.00 0.00 C ATOM 2211 OG SER A 136 -22.396 -2.250 6.435 1.00 0.00 O ATOM 0 H SER A 136 -19.726 -2.030 3.295 1.00 0.00 H new ATOM 0 HA SER A 136 -20.077 -0.788 5.912 1.00 0.00 H new ATOM 0 HB2 SER A 136 -22.346 -0.640 5.155 1.00 0.00 H new ATOM 0 HB3 SER A 136 -22.279 -2.211 4.381 1.00 0.00 H new ATOM 0 HG SER A 136 -23.375 -2.284 6.423 1.00 0.00 H new ATOM 2217 N ASP A 137 -19.258 -2.913 6.887 1.00 0.00 N ATOM 2218 CA ASP A 137 -18.658 -4.125 7.434 1.00 0.00 C ATOM 2219 C ASP A 137 -19.650 -5.281 7.398 1.00 0.00 C ATOM 2220 O ASP A 137 -20.849 -5.075 7.209 1.00 0.00 O ATOM 2221 CB ASP A 137 -18.187 -3.884 8.869 1.00 0.00 C ATOM 2222 CG ASP A 137 -19.315 -3.451 9.785 1.00 0.00 C ATOM 2223 OD1 ASP A 137 -20.249 -4.251 9.995 1.00 0.00 O ATOM 2224 OD2 ASP A 137 -19.264 -2.310 10.289 1.00 0.00 O ATOM 0 H ASP A 137 -19.214 -2.103 7.506 1.00 0.00 H new ATOM 0 HA ASP A 137 -17.797 -4.387 6.818 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -17.737 -4.797 9.259 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -17.409 -3.120 8.869 1.00 0.00 H new ATOM 2229 N LEU A 138 -19.148 -6.497 7.580 1.00 0.00 N ATOM 2230 CA LEU A 138 -20.004 -7.672 7.568 1.00 0.00 C ATOM 2231 C LEU A 138 -20.762 -7.798 8.886 1.00 0.00 C ATOM 2232 O LEU A 138 -21.730 -8.551 8.983 1.00 0.00 O ATOM 2233 CB LEU A 138 -19.183 -8.938 7.299 1.00 0.00 C ATOM 2234 CG LEU A 138 -18.325 -8.925 6.023 1.00 0.00 C ATOM 2235 CD1 LEU A 138 -18.216 -10.324 5.442 1.00 0.00 C ATOM 2236 CD2 LEU A 138 -18.892 -7.982 4.971 1.00 0.00 C ATOM 0 H LEU A 138 -18.159 -6.692 7.736 1.00 0.00 H new ATOM 0 HA LEU A 138 -20.729 -7.556 6.763 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -18.527 -9.110 8.152 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -19.866 -9.786 7.245 1.00 0.00 H new ATOM 0 HG LEU A 138 -17.335 -8.567 6.304 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -17.605 -10.297 4.539 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -17.753 -10.987 6.173 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -19.211 -10.694 5.196 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -18.257 -8.001 4.085 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -19.900 -8.300 4.703 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -18.926 -6.969 5.371 1.00 0.00 H new ATOM 2248 N GLN A 139 -20.329 -7.041 9.899 1.00 0.00 N ATOM 2249 CA GLN A 139 -20.989 -7.063 11.201 1.00 0.00 C ATOM 2250 C GLN A 139 -22.486 -6.843 11.028 1.00 0.00 C ATOM 2251 O GLN A 139 -23.299 -7.395 11.770 1.00 0.00 O ATOM 2252 CB GLN A 139 -20.404 -5.986 12.119 1.00 0.00 C ATOM 2253 CG GLN A 139 -20.040 -6.500 13.503 1.00 0.00 C ATOM 2254 CD GLN A 139 -21.071 -6.130 14.551 1.00 0.00 C ATOM 2255 OE1 GLN A 139 -22.041 -6.856 14.767 1.00 0.00 O ATOM 2256 NE2 GLN A 139 -20.865 -4.995 15.210 1.00 0.00 N ATOM 0 H GLN A 139 -19.529 -6.410 9.840 1.00 0.00 H new ATOM 0 HA GLN A 139 -20.821 -8.037 11.659 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -19.514 -5.565 11.651 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -21.125 -5.175 12.220 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -19.936 -7.584 13.468 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -19.070 -6.096 13.794 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -20.047 -4.424 14.998 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -21.525 -4.695 15.928 1.00 0.00 H new ATOM 2265 N LYS A 140 -22.838 -6.043 10.027 1.00 0.00 N ATOM 2266 CA LYS A 140 -24.236 -5.760 9.733 1.00 0.00 C ATOM 2267 C LYS A 140 -24.871 -6.959 9.036 1.00 0.00 C ATOM 2268 O LYS A 140 -26.060 -7.230 9.196 1.00 0.00 O ATOM 2269 CB LYS A 140 -24.356 -4.513 8.853 1.00 0.00 C ATOM 2270 CG LYS A 140 -24.832 -3.281 9.605 1.00 0.00 C ATOM 2271 CD LYS A 140 -23.711 -2.660 10.422 1.00 0.00 C ATOM 2272 CE LYS A 140 -24.130 -1.325 11.017 1.00 0.00 C ATOM 2273 NZ LYS A 140 -24.023 -0.217 10.027 1.00 0.00 N ATOM 0 H LYS A 140 -22.174 -5.580 9.407 1.00 0.00 H new ATOM 0 HA LYS A 140 -24.761 -5.573 10.670 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -23.386 -4.301 8.403 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -25.048 -4.720 8.037 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -25.217 -2.547 8.897 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -25.657 -3.552 10.264 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -23.422 -3.341 11.222 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -22.834 -2.519 9.790 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -25.157 -1.394 11.375 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -23.505 -1.101 11.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -24.318 0.676 10.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -23.038 -0.134 9.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -24.639 -0.418 9.213 1.00 0.00 H new ATOM 2287 N ILE A 141 -24.054 -7.678 8.271 1.00 0.00 N ATOM 2288 CA ILE A 141 -24.509 -8.858 7.551 1.00 0.00 C ATOM 2289 C ILE A 141 -24.838 -9.990 8.521 1.00 0.00 C ATOM 2290 O ILE A 141 -25.666 -10.853 8.228 1.00 0.00 O ATOM 2291 CB ILE A 141 -23.438 -9.329 6.544 1.00 0.00 C ATOM 2292 CG1 ILE A 141 -23.125 -8.201 5.554 1.00 0.00 C ATOM 2293 CG2 ILE A 141 -23.889 -10.586 5.811 1.00 0.00 C ATOM 2294 CD1 ILE A 141 -22.313 -8.647 4.357 1.00 0.00 C ATOM 0 H ILE A 141 -23.067 -7.460 8.135 1.00 0.00 H new ATOM 0 HA ILE A 141 -25.413 -8.589 7.005 1.00 0.00 H new ATOM 0 HB ILE A 141 -22.530 -9.578 7.093 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -24.062 -7.767 5.205 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -22.583 -7.412 6.076 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -23.115 -10.895 5.108 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -24.064 -11.385 6.532 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -24.811 -10.379 5.267 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -22.132 -7.795 3.702 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -21.360 -9.054 4.695 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -22.862 -9.414 3.810 1.00 0.00 H new ATOM 2306 N TYR A 142 -24.187 -9.974 9.682 1.00 0.00 N ATOM 2307 CA TYR A 142 -24.411 -10.992 10.701 1.00 0.00 C ATOM 2308 C TYR A 142 -25.784 -10.814 11.341 1.00 0.00 C ATOM 2309 O TYR A 142 -26.517 -11.781 11.543 1.00 0.00 O ATOM 2310 CB TYR A 142 -23.320 -10.917 11.770 1.00 0.00 C ATOM 2311 CG TYR A 142 -23.412 -12.009 12.811 1.00 0.00 C ATOM 2312 CD1 TYR A 142 -23.530 -13.342 12.439 1.00 0.00 C ATOM 2313 CD2 TYR A 142 -23.377 -11.706 14.167 1.00 0.00 C ATOM 2314 CE1 TYR A 142 -23.611 -14.343 13.389 1.00 0.00 C ATOM 2315 CE2 TYR A 142 -23.458 -12.702 15.122 1.00 0.00 C ATOM 2316 CZ TYR A 142 -23.575 -14.018 14.728 1.00 0.00 C ATOM 2317 OH TYR A 142 -23.656 -15.011 15.677 1.00 0.00 O ATOM 0 H TYR A 142 -23.500 -9.266 9.939 1.00 0.00 H new ATOM 0 HA TYR A 142 -24.373 -11.972 10.225 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -22.345 -10.970 11.286 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -23.376 -9.948 12.267 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -23.559 -13.601 11.391 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -23.285 -10.676 14.479 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -23.702 -15.375 13.083 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -23.430 -12.450 16.172 1.00 0.00 H new ATOM 0 HH TYR A 142 -23.615 -14.613 16.571 1.00 0.00 H new ATOM 2327 N GLU A 143 -26.125 -9.567 11.650 1.00 0.00 N ATOM 2328 CA GLU A 143 -27.411 -9.255 12.260 1.00 0.00 C ATOM 2329 C GLU A 143 -28.530 -9.328 11.226 1.00 0.00 C ATOM 2330 O GLU A 143 -29.674 -9.642 11.553 1.00 0.00 O ATOM 2331 CB GLU A 143 -27.376 -7.863 12.892 1.00 0.00 C ATOM 2332 CG GLU A 143 -26.782 -7.844 14.292 1.00 0.00 C ATOM 2333 CD GLU A 143 -25.287 -7.592 14.286 1.00 0.00 C ATOM 2334 OE1 GLU A 143 -24.539 -8.467 13.800 1.00 0.00 O ATOM 2335 OE2 GLU A 143 -24.864 -6.521 14.769 1.00 0.00 O ATOM 0 H GLU A 143 -25.528 -8.756 11.488 1.00 0.00 H new ATOM 0 HA GLU A 143 -27.607 -9.993 13.038 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -26.797 -7.197 12.252 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -28.390 -7.466 12.931 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -27.275 -7.071 14.882 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -26.985 -8.796 14.782 1.00 0.00 H new ATOM 2342 N ALA A 144 -28.188 -9.035 9.974 1.00 0.00 N ATOM 2343 CA ALA A 144 -29.159 -9.066 8.888 1.00 0.00 C ATOM 2344 C ALA A 144 -29.753 -10.461 8.718 1.00 0.00 C ATOM 2345 O ALA A 144 -30.875 -10.612 8.236 1.00 0.00 O ATOM 2346 CB ALA A 144 -28.512 -8.605 7.590 1.00 0.00 C ATOM 0 H ALA A 144 -27.245 -8.773 9.688 1.00 0.00 H new ATOM 0 HA ALA A 144 -29.971 -8.384 9.141 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -29.248 -8.633 6.787 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -28.143 -7.586 7.709 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -27.681 -9.265 7.343 1.00 0.00 H new ATOM 2352 N ASN A 145 -28.995 -11.478 9.118 1.00 0.00 N ATOM 2353 CA ASN A 145 -29.455 -12.859 9.009 1.00 0.00 C ATOM 2354 C ASN A 145 -30.060 -13.341 10.326 1.00 0.00 C ATOM 2355 O ASN A 145 -30.143 -14.543 10.578 1.00 0.00 O ATOM 2356 CB ASN A 145 -28.298 -13.772 8.596 1.00 0.00 C ATOM 2357 CG ASN A 145 -28.545 -14.453 7.264 1.00 0.00 C ATOM 2358 OD1 ASN A 145 -29.680 -14.785 6.925 1.00 0.00 O ATOM 2359 ND2 ASN A 145 -27.478 -14.667 6.502 1.00 0.00 N ATOM 0 H ASN A 145 -28.063 -11.373 9.519 1.00 0.00 H new ATOM 0 HA ASN A 145 -30.230 -12.898 8.243 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -27.380 -13.187 8.537 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -28.144 -14.529 9.365 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -27.582 -15.123 5.596 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -26.555 -14.375 6.823 1.00 0.00 H new ATOM 2366 N ALA A 146 -30.472 -12.392 11.166 1.00 0.00 N ATOM 2367 CA ALA A 146 -31.062 -12.704 12.464 1.00 0.00 C ATOM 2368 C ALA A 146 -29.970 -13.038 13.466 1.00 0.00 C ATOM 2369 O ALA A 146 -30.040 -14.044 14.172 1.00 0.00 O ATOM 2370 CB ALA A 146 -32.059 -13.850 12.351 1.00 0.00 C ATOM 0 H ALA A 146 -30.406 -11.394 10.967 1.00 0.00 H new ATOM 0 HA ALA A 146 -31.604 -11.826 12.816 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -32.483 -14.061 13.333 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -32.857 -13.571 11.663 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -31.551 -14.739 11.976 1.00 0.00 H new ATOM 2376 N LYS A 147 -28.949 -12.190 13.509 1.00 0.00 N ATOM 2377 CA LYS A 147 -27.821 -12.395 14.406 1.00 0.00 C ATOM 2378 C LYS A 147 -27.067 -13.663 14.024 1.00 0.00 C ATOM 2379 O LYS A 147 -26.305 -14.209 14.823 1.00 0.00 O ATOM 2380 CB LYS A 147 -28.301 -12.483 15.858 1.00 0.00 C ATOM 2381 CG LYS A 147 -27.404 -11.745 16.839 1.00 0.00 C ATOM 2382 CD LYS A 147 -28.205 -11.153 17.987 1.00 0.00 C ATOM 2383 CE LYS A 147 -27.329 -10.309 18.899 1.00 0.00 C ATOM 2384 NZ LYS A 147 -28.018 -9.967 20.175 1.00 0.00 N ATOM 0 H LYS A 147 -28.880 -11.352 12.931 1.00 0.00 H new ATOM 0 HA LYS A 147 -27.146 -11.544 14.314 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -29.310 -12.076 15.924 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -28.360 -13.532 16.150 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -26.653 -12.429 17.233 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -26.870 -10.950 16.318 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -29.015 -10.541 17.590 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -28.665 -11.956 18.563 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -26.408 -10.849 19.118 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -27.046 -9.392 18.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -27.386 -9.391 20.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -28.884 -9.430 19.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -28.265 -10.841 20.681 1.00 0.00 H new ATOM 2398 N ARG A 148 -27.288 -14.133 12.796 1.00 0.00 N ATOM 2399 CA ARG A 148 -26.629 -15.342 12.312 1.00 0.00 C ATOM 2400 C ARG A 148 -26.159 -15.169 10.871 1.00 0.00 C ATOM 2401 O ARG A 148 -26.193 -14.067 10.323 1.00 0.00 O ATOM 2402 CB ARG A 148 -27.577 -16.539 12.408 1.00 0.00 C ATOM 2403 CG ARG A 148 -28.270 -16.662 13.755 1.00 0.00 C ATOM 2404 CD ARG A 148 -29.557 -17.465 13.648 1.00 0.00 C ATOM 2405 NE ARG A 148 -29.333 -18.891 13.873 1.00 0.00 N ATOM 2406 CZ ARG A 148 -29.184 -19.437 15.078 1.00 0.00 C ATOM 2407 NH1 ARG A 148 -29.233 -18.681 16.167 1.00 0.00 N ATOM 2408 NH2 ARG A 148 -28.985 -20.743 15.193 1.00 0.00 N ATOM 0 H ARG A 148 -27.916 -13.695 12.122 1.00 0.00 H new ATOM 0 HA ARG A 148 -25.757 -15.524 12.941 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -28.333 -16.457 11.627 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -27.015 -17.453 12.213 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -27.599 -17.141 14.468 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -28.491 -15.668 14.144 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -30.278 -17.092 14.375 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -29.995 -17.318 12.661 1.00 0.00 H new ATOM 0 HE ARG A 148 -29.288 -19.504 13.059 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -29.386 -17.676 16.084 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -29.118 -19.105 17.088 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -28.946 -21.328 14.359 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -28.871 -21.162 16.116 1.00 0.00 H new ATOM 2422 N PHE A 149 -25.718 -16.267 10.263 1.00 0.00 N ATOM 2423 CA PHE A 149 -25.241 -16.241 8.885 1.00 0.00 C ATOM 2424 C PHE A 149 -25.760 -17.451 8.112 1.00 0.00 C ATOM 2425 O PHE A 149 -26.665 -18.149 8.569 1.00 0.00 O ATOM 2426 CB PHE A 149 -23.711 -16.211 8.858 1.00 0.00 C ATOM 2427 CG PHE A 149 -23.146 -14.947 8.276 1.00 0.00 C ATOM 2428 CD1 PHE A 149 -23.478 -14.551 6.991 1.00 0.00 C ATOM 2429 CD2 PHE A 149 -22.280 -14.157 9.015 1.00 0.00 C ATOM 2430 CE1 PHE A 149 -22.959 -13.388 6.453 1.00 0.00 C ATOM 2431 CE2 PHE A 149 -21.758 -12.993 8.482 1.00 0.00 C ATOM 2432 CZ PHE A 149 -22.098 -12.608 7.200 1.00 0.00 C ATOM 0 H PHE A 149 -25.681 -17.186 10.704 1.00 0.00 H new ATOM 0 HA PHE A 149 -25.620 -15.339 8.405 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -23.335 -16.333 9.874 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -23.349 -17.061 8.280 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -24.150 -15.158 6.402 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -22.010 -14.454 10.018 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -23.226 -13.090 5.450 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -21.085 -12.385 9.068 1.00 0.00 H new ATOM 0 HZ PHE A 149 -21.691 -11.699 6.782 1.00 0.00 H new ATOM 2442 N SER A 150 -25.183 -17.693 6.938 1.00 0.00 N ATOM 2443 CA SER A 150 -25.592 -18.819 6.105 1.00 0.00 C ATOM 2444 C SER A 150 -24.384 -19.645 5.673 1.00 0.00 C ATOM 2445 O SER A 150 -23.275 -19.126 5.554 1.00 0.00 O ATOM 2446 CB SER A 150 -26.348 -18.319 4.872 1.00 0.00 C ATOM 2447 OG SER A 150 -27.296 -17.325 5.223 1.00 0.00 O ATOM 0 H SER A 150 -24.433 -17.126 6.543 1.00 0.00 H new ATOM 0 HA SER A 150 -26.251 -19.455 6.696 1.00 0.00 H new ATOM 0 HB2 SER A 150 -25.641 -17.913 4.148 1.00 0.00 H new ATOM 0 HB3 SER A 150 -26.854 -19.154 4.389 1.00 0.00 H new ATOM 0 HG SER A 150 -27.764 -17.021 4.418 1.00 0.00 H new ATOM 2453 N ARG A 151 -24.610 -20.934 5.441 1.00 0.00 N ATOM 2454 CA ARG A 151 -23.541 -21.834 5.021 1.00 0.00 C ATOM 2455 C ARG A 151 -22.964 -21.404 3.676 1.00 0.00 C ATOM 2456 O ARG A 151 -21.783 -21.614 3.400 1.00 0.00 O ATOM 2457 CB ARG A 151 -24.061 -23.270 4.930 1.00 0.00 C ATOM 2458 CG ARG A 151 -24.152 -23.971 6.275 1.00 0.00 C ATOM 2459 CD ARG A 151 -25.560 -23.906 6.842 1.00 0.00 C ATOM 2460 NE ARG A 151 -26.355 -25.074 6.466 1.00 0.00 N ATOM 2461 CZ ARG A 151 -27.685 -25.112 6.515 1.00 0.00 C ATOM 2462 NH1 ARG A 151 -28.372 -24.053 6.925 1.00 0.00 N ATOM 2463 NH2 ARG A 151 -28.330 -26.214 6.154 1.00 0.00 N ATOM 0 H ARG A 151 -25.523 -21.379 5.537 1.00 0.00 H new ATOM 0 HA ARG A 151 -22.748 -21.788 5.767 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -25.048 -23.261 4.467 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -23.406 -23.844 4.274 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -23.851 -25.013 6.165 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -23.455 -23.510 6.975 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -25.511 -23.835 7.929 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -26.053 -23.002 6.486 1.00 0.00 H new ATOM 0 HE ARG A 151 -25.862 -25.908 6.148 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -27.881 -23.204 7.205 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -29.391 -24.088 6.960 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -27.807 -27.031 5.839 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -29.349 -26.244 6.191 1.00 0.00 H new ATOM 2477 N LYS A 152 -23.807 -20.801 2.843 1.00 0.00 N ATOM 2478 CA LYS A 152 -23.381 -20.341 1.527 1.00 0.00 C ATOM 2479 C LYS A 152 -22.516 -19.091 1.640 1.00 0.00 C ATOM 2480 O LYS A 152 -21.625 -18.863 0.821 1.00 0.00 O ATOM 2481 CB LYS A 152 -24.599 -20.053 0.646 1.00 0.00 C ATOM 2482 CG LYS A 152 -24.242 -19.606 -0.761 1.00 0.00 C ATOM 2483 CD LYS A 152 -25.385 -18.843 -1.410 1.00 0.00 C ATOM 2484 CE LYS A 152 -26.272 -19.763 -2.233 1.00 0.00 C ATOM 2485 NZ LYS A 152 -27.279 -20.465 -1.391 1.00 0.00 N ATOM 0 H LYS A 152 -24.788 -20.620 3.056 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.787 -21.132 1.069 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -25.215 -20.951 0.587 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -25.205 -19.281 1.120 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -23.354 -18.975 -0.729 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -23.993 -20.476 -1.368 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -25.981 -18.354 -0.640 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -24.983 -18.057 -2.049 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -26.783 -19.183 -3.001 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -25.653 -20.498 -2.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -28.006 -20.891 -2.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -26.810 -21.211 -0.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -27.726 -19.784 -0.744 1.00 0.00 H new ATOM 2499 N THR A 153 -22.782 -18.282 2.661 1.00 0.00 N ATOM 2500 CA THR A 153 -22.028 -17.054 2.882 1.00 0.00 C ATOM 2501 C THR A 153 -20.653 -17.358 3.469 1.00 0.00 C ATOM 2502 O THR A 153 -19.634 -16.891 2.961 1.00 0.00 O ATOM 2503 CB THR A 153 -22.799 -16.117 3.813 1.00 0.00 C ATOM 2504 OG1 THR A 153 -23.686 -16.850 4.639 1.00 0.00 O ATOM 2505 CG2 THR A 153 -23.614 -15.078 3.074 1.00 0.00 C ATOM 0 H THR A 153 -23.515 -18.456 3.349 1.00 0.00 H new ATOM 0 HA THR A 153 -21.891 -16.563 1.919 1.00 0.00 H new ATOM 0 HB THR A 153 -22.039 -15.607 4.404 1.00 0.00 H new ATOM 0 HG1 THR A 153 -23.206 -17.598 5.052 1.00 0.00 H new ATOM 0 HG21 THR A 153 -24.136 -14.446 3.793 1.00 0.00 H new ATOM 0 HG22 THR A 153 -22.952 -14.463 2.464 1.00 0.00 H new ATOM 0 HG23 THR A 153 -24.342 -15.575 2.432 1.00 0.00 H new ATOM 2513 N VAL A 154 -20.632 -18.143 4.542 1.00 0.00 N ATOM 2514 CA VAL A 154 -19.381 -18.507 5.196 1.00 0.00 C ATOM 2515 C VAL A 154 -18.459 -19.258 4.243 1.00 0.00 C ATOM 2516 O VAL A 154 -17.280 -18.930 4.117 1.00 0.00 O ATOM 2517 CB VAL A 154 -19.630 -19.377 6.442 1.00 0.00 C ATOM 2518 CG1 VAL A 154 -18.336 -19.587 7.215 1.00 0.00 C ATOM 2519 CG2 VAL A 154 -20.694 -18.747 7.329 1.00 0.00 C ATOM 0 H VAL A 154 -21.466 -18.538 4.976 1.00 0.00 H new ATOM 0 HA VAL A 154 -18.903 -17.576 5.501 1.00 0.00 H new ATOM 0 HB VAL A 154 -19.993 -20.352 6.116 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -18.532 -20.204 8.092 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -17.607 -20.086 6.576 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -17.941 -18.622 7.532 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -20.857 -19.376 8.204 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -20.363 -17.759 7.648 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -21.625 -18.655 6.770 1.00 0.00 H new ATOM 2529 N LEU A 155 -19.004 -20.266 3.570 1.00 0.00 N ATOM 2530 CA LEU A 155 -18.228 -21.063 2.627 1.00 0.00 C ATOM 2531 C LEU A 155 -17.665 -20.185 1.513 1.00 0.00 C ATOM 2532 O LEU A 155 -16.500 -20.313 1.135 1.00 0.00 O ATOM 2533 CB LEU A 155 -19.093 -22.173 2.028 1.00 0.00 C ATOM 2534 CG LEU A 155 -19.354 -23.360 2.957 1.00 0.00 C ATOM 2535 CD1 LEU A 155 -20.421 -24.272 2.371 1.00 0.00 C ATOM 2536 CD2 LEU A 155 -18.068 -24.133 3.207 1.00 0.00 C ATOM 0 H LEU A 155 -19.979 -20.550 3.660 1.00 0.00 H new ATOM 0 HA LEU A 155 -17.397 -21.515 3.169 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -20.051 -21.746 1.730 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -18.612 -22.539 1.121 1.00 0.00 H new ATOM 0 HG LEU A 155 -19.716 -22.978 3.911 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -20.593 -25.111 3.046 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -21.348 -23.713 2.243 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -20.088 -24.647 1.403 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -18.272 -24.974 3.870 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.677 -24.504 2.260 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -17.333 -23.476 3.671 1.00 0.00 H new ATOM 2548 N GLN A 156 -18.500 -19.291 0.994 1.00 0.00 N ATOM 2549 CA GLN A 156 -18.089 -18.389 -0.073 1.00 0.00 C ATOM 2550 C GLN A 156 -17.067 -17.378 0.438 1.00 0.00 C ATOM 2551 O GLN A 156 -15.975 -17.247 -0.117 1.00 0.00 O ATOM 2552 CB GLN A 156 -19.304 -17.659 -0.647 1.00 0.00 C ATOM 2553 CG GLN A 156 -19.024 -16.945 -1.958 1.00 0.00 C ATOM 2554 CD GLN A 156 -18.673 -17.903 -3.081 1.00 0.00 C ATOM 2555 OE1 GLN A 156 -18.966 -19.097 -3.008 1.00 0.00 O ATOM 2556 NE2 GLN A 156 -18.042 -17.384 -4.127 1.00 0.00 N ATOM 0 H GLN A 156 -19.467 -19.173 1.296 1.00 0.00 H new ATOM 0 HA GLN A 156 -17.626 -18.982 -0.861 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -20.110 -18.377 -0.799 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -19.659 -16.932 0.084 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -19.899 -16.361 -2.244 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -18.204 -16.241 -1.816 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -17.819 -16.389 -4.146 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -17.780 -17.980 -4.912 1.00 0.00 H new ATOM 2565 N LEU A 157 -17.429 -16.668 1.501 1.00 0.00 N ATOM 2566 CA LEU A 157 -16.545 -15.670 2.091 1.00 0.00 C ATOM 2567 C LEU A 157 -15.244 -16.313 2.562 1.00 0.00 C ATOM 2568 O LEU A 157 -14.161 -15.766 2.360 1.00 0.00 O ATOM 2569 CB LEU A 157 -17.237 -14.971 3.264 1.00 0.00 C ATOM 2570 CG LEU A 157 -18.030 -13.716 2.893 1.00 0.00 C ATOM 2571 CD1 LEU A 157 -18.897 -13.269 4.060 1.00 0.00 C ATOM 2572 CD2 LEU A 157 -17.090 -12.600 2.467 1.00 0.00 C ATOM 0 H LEU A 157 -18.329 -16.765 1.972 1.00 0.00 H new ATOM 0 HA LEU A 157 -16.310 -14.929 1.326 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -17.912 -15.680 3.743 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -16.482 -14.700 4.002 1.00 0.00 H new ATOM 0 HG LEU A 157 -18.682 -13.955 2.053 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -19.454 -12.375 3.778 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -19.595 -14.065 4.320 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -18.264 -13.046 4.919 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -17.670 -11.715 2.207 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -16.413 -12.362 3.287 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -16.512 -12.922 1.601 1.00 0.00 H new ATOM 2584 N SER A 158 -15.360 -17.481 3.188 1.00 0.00 N ATOM 2585 CA SER A 158 -14.194 -18.202 3.685 1.00 0.00 C ATOM 2586 C SER A 158 -13.188 -18.446 2.565 1.00 0.00 C ATOM 2587 O SER A 158 -11.982 -18.288 2.753 1.00 0.00 O ATOM 2588 CB SER A 158 -14.617 -19.535 4.307 1.00 0.00 C ATOM 2589 OG SER A 158 -15.179 -19.342 5.593 1.00 0.00 O ATOM 0 H SER A 158 -16.250 -17.948 3.363 1.00 0.00 H new ATOM 0 HA SER A 158 -13.718 -17.589 4.450 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.343 -20.028 3.660 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.754 -20.196 4.380 1.00 0.00 H new ATOM 0 HG SER A 158 -16.109 -19.047 5.503 1.00 0.00 H new ATOM 2595 N LEU A 159 -13.695 -18.828 1.396 1.00 0.00 N ATOM 2596 CA LEU A 159 -12.841 -19.089 0.244 1.00 0.00 C ATOM 2597 C LEU A 159 -12.053 -17.840 -0.133 1.00 0.00 C ATOM 2598 O LEU A 159 -10.834 -17.890 -0.307 1.00 0.00 O ATOM 2599 CB LEU A 159 -13.682 -19.555 -0.946 1.00 0.00 C ATOM 2600 CG LEU A 159 -13.877 -21.068 -1.053 1.00 0.00 C ATOM 2601 CD1 LEU A 159 -14.635 -21.418 -2.325 1.00 0.00 C ATOM 2602 CD2 LEU A 159 -12.534 -21.785 -1.017 1.00 0.00 C ATOM 0 H LEU A 159 -14.691 -18.963 1.223 1.00 0.00 H new ATOM 0 HA LEU A 159 -12.138 -19.878 0.511 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -14.662 -19.082 -0.885 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -13.213 -19.199 -1.863 1.00 0.00 H new ATOM 0 HG LEU A 159 -14.466 -21.400 -0.198 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.765 -22.499 -2.385 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -15.612 -20.935 -2.311 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -14.072 -21.071 -3.191 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -12.694 -22.860 -1.094 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.919 -21.448 -1.852 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -12.026 -21.560 -0.079 1.00 0.00 H new ATOM 2614 N ARG A 160 -12.756 -16.719 -0.255 1.00 0.00 N ATOM 2615 CA ARG A 160 -12.123 -15.456 -0.609 1.00 0.00 C ATOM 2616 C ARG A 160 -11.086 -15.060 0.435 1.00 0.00 C ATOM 2617 O ARG A 160 -9.995 -14.600 0.100 1.00 0.00 O ATOM 2618 CB ARG A 160 -13.174 -14.354 -0.749 1.00 0.00 C ATOM 2619 CG ARG A 160 -14.052 -14.508 -1.981 1.00 0.00 C ATOM 2620 CD ARG A 160 -13.392 -13.912 -3.214 1.00 0.00 C ATOM 2621 NE ARG A 160 -13.886 -14.521 -4.448 1.00 0.00 N ATOM 2622 CZ ARG A 160 -13.445 -15.680 -4.933 1.00 0.00 C ATOM 2623 NH1 ARG A 160 -12.502 -16.360 -4.292 1.00 0.00 N ATOM 2624 NH2 ARG A 160 -13.949 -16.161 -6.061 1.00 0.00 N ATOM 0 H ARG A 160 -13.764 -16.660 -0.114 1.00 0.00 H new ATOM 0 HA ARG A 160 -11.618 -15.586 -1.566 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -13.805 -14.350 0.139 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -12.672 -13.387 -0.788 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -14.258 -15.565 -2.152 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -15.011 -14.020 -1.809 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -13.576 -12.838 -3.241 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -12.313 -14.049 -3.149 1.00 0.00 H new ATOM 0 HE ARG A 160 -14.612 -14.029 -4.969 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -12.111 -15.995 -3.423 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -12.168 -17.247 -4.668 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -14.674 -15.643 -6.557 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -13.611 -17.049 -6.433 1.00 0.00 H new ATOM 2638 N ILE A 161 -11.431 -15.247 1.706 1.00 0.00 N ATOM 2639 CA ILE A 161 -10.524 -14.916 2.798 1.00 0.00 C ATOM 2640 C ILE A 161 -9.289 -15.808 2.764 1.00 0.00 C ATOM 2641 O ILE A 161 -8.181 -15.364 3.061 1.00 0.00 O ATOM 2642 CB ILE A 161 -11.216 -15.056 4.170 1.00 0.00 C ATOM 2643 CG1 ILE A 161 -12.482 -14.200 4.217 1.00 0.00 C ATOM 2644 CG2 ILE A 161 -10.263 -14.662 5.290 1.00 0.00 C ATOM 2645 CD1 ILE A 161 -13.540 -14.737 5.157 1.00 0.00 C ATOM 0 H ILE A 161 -12.330 -15.625 2.004 1.00 0.00 H new ATOM 0 HA ILE A 161 -10.225 -13.877 2.663 1.00 0.00 H new ATOM 0 HB ILE A 161 -11.499 -16.099 4.311 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -12.216 -13.188 4.523 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -12.901 -14.130 3.213 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -10.767 -14.767 6.251 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -9.387 -15.310 5.267 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -9.951 -13.626 5.155 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -14.410 -14.080 5.140 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -13.835 -15.737 4.840 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -13.139 -14.781 6.169 1.00 0.00 H new ATOM 2657 N LEU A 162 -9.488 -17.070 2.392 1.00 0.00 N ATOM 2658 CA LEU A 162 -8.389 -18.023 2.312 1.00 0.00 C ATOM 2659 C LEU A 162 -7.343 -17.550 1.309 1.00 0.00 C ATOM 2660 O LEU A 162 -6.141 -17.681 1.541 1.00 0.00 O ATOM 2661 CB LEU A 162 -8.909 -19.406 1.915 1.00 0.00 C ATOM 2662 CG LEU A 162 -9.301 -20.311 3.085 1.00 0.00 C ATOM 2663 CD1 LEU A 162 -10.453 -21.222 2.692 1.00 0.00 C ATOM 2664 CD2 LEU A 162 -8.106 -21.130 3.548 1.00 0.00 C ATOM 0 H LEU A 162 -10.399 -17.454 2.142 1.00 0.00 H new ATOM 0 HA LEU A 162 -7.924 -18.092 3.295 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -9.776 -19.279 1.267 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -8.143 -19.910 1.326 1.00 0.00 H new ATOM 0 HG LEU A 162 -9.628 -19.682 3.913 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -10.718 -21.858 3.536 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -11.315 -20.617 2.409 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -10.153 -21.844 1.849 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -8.403 -21.768 4.381 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -7.749 -21.750 2.725 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -7.309 -20.460 3.870 1.00 0.00 H new ATOM 2676 N ASP A 163 -7.810 -16.994 0.196 1.00 0.00 N ATOM 2677 CA ASP A 163 -6.916 -16.493 -0.840 1.00 0.00 C ATOM 2678 C ASP A 163 -6.062 -15.350 -0.301 1.00 0.00 C ATOM 2679 O ASP A 163 -4.900 -15.197 -0.679 1.00 0.00 O ATOM 2680 CB ASP A 163 -7.720 -16.022 -2.054 1.00 0.00 C ATOM 2681 CG ASP A 163 -7.825 -17.088 -3.127 1.00 0.00 C ATOM 2682 OD1 ASP A 163 -8.015 -18.270 -2.771 1.00 0.00 O ATOM 2683 OD2 ASP A 163 -7.718 -16.741 -4.321 1.00 0.00 O ATOM 0 H ASP A 163 -8.802 -16.879 -0.011 1.00 0.00 H new ATOM 0 HA ASP A 163 -6.257 -17.305 -1.148 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.721 -15.733 -1.734 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -7.251 -15.132 -2.474 1.00 0.00 H new ATOM 2688 N ILE A 164 -6.646 -14.553 0.587 1.00 0.00 N ATOM 2689 CA ILE A 164 -5.939 -13.427 1.185 1.00 0.00 C ATOM 2690 C ILE A 164 -4.932 -13.912 2.221 1.00 0.00 C ATOM 2691 O ILE A 164 -3.802 -13.428 2.279 1.00 0.00 O ATOM 2692 CB ILE A 164 -6.910 -12.439 1.860 1.00 0.00 C ATOM 2693 CG1 ILE A 164 -8.065 -12.092 0.918 1.00 0.00 C ATOM 2694 CG2 ILE A 164 -6.171 -11.179 2.286 1.00 0.00 C ATOM 2695 CD1 ILE A 164 -9.336 -11.710 1.643 1.00 0.00 C ATOM 0 H ILE A 164 -7.607 -14.666 0.909 1.00 0.00 H new ATOM 0 HA ILE A 164 -5.420 -12.913 0.376 1.00 0.00 H new ATOM 0 HB ILE A 164 -7.325 -12.914 2.749 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -7.762 -11.268 0.272 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -8.267 -12.946 0.272 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -6.870 -10.490 2.761 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -5.383 -11.441 2.992 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -5.730 -10.702 1.411 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -10.114 -11.476 0.916 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -9.662 -12.541 2.268 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -9.150 -10.837 2.268 1.00 0.00 H new ATOM 2707 N LEU A 165 -5.352 -14.875 3.036 1.00 0.00 N ATOM 2708 CA LEU A 165 -4.490 -15.433 4.072 1.00 0.00 C ATOM 2709 C LEU A 165 -3.176 -15.928 3.475 1.00 0.00 C ATOM 2710 O LEU A 165 -2.130 -15.873 4.121 1.00 0.00 O ATOM 2711 CB LEU A 165 -5.202 -16.579 4.794 1.00 0.00 C ATOM 2712 CG LEU A 165 -6.329 -16.152 5.736 1.00 0.00 C ATOM 2713 CD1 LEU A 165 -7.388 -17.241 5.830 1.00 0.00 C ATOM 2714 CD2 LEU A 165 -5.776 -15.823 7.114 1.00 0.00 C ATOM 0 H LEU A 165 -6.285 -15.285 2.999 1.00 0.00 H new ATOM 0 HA LEU A 165 -4.267 -14.644 4.791 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -5.612 -17.259 4.047 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -4.464 -17.141 5.367 1.00 0.00 H new ATOM 0 HG LEU A 165 -6.796 -15.254 5.330 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -8.182 -16.919 6.504 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -7.806 -17.428 4.841 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -6.936 -18.156 6.212 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -6.592 -15.521 7.771 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -5.283 -16.703 7.528 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -5.056 -15.009 7.032 1.00 0.00 H new ATOM 2726 N GLU A 166 -3.239 -16.403 2.236 1.00 0.00 N ATOM 2727 CA GLU A 166 -2.054 -16.900 1.546 1.00 0.00 C ATOM 2728 C GLU A 166 -1.156 -15.743 1.122 1.00 0.00 C ATOM 2729 O GLU A 166 0.068 -15.872 1.090 1.00 0.00 O ATOM 2730 CB GLU A 166 -2.455 -17.725 0.322 1.00 0.00 C ATOM 2731 CG GLU A 166 -1.278 -18.378 -0.385 1.00 0.00 C ATOM 2732 CD GLU A 166 -1.231 -19.879 -0.176 1.00 0.00 C ATOM 2733 OE1 GLU A 166 -1.058 -20.314 0.982 1.00 0.00 O ATOM 2734 OE2 GLU A 166 -1.367 -20.621 -1.171 1.00 0.00 O ATOM 0 H GLU A 166 -4.098 -16.454 1.689 1.00 0.00 H new ATOM 0 HA GLU A 166 -1.501 -17.538 2.235 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -3.158 -18.499 0.631 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -2.980 -17.081 -0.384 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -1.337 -18.165 -1.452 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -0.350 -17.935 -0.022 1.00 0.00 H new ATOM 2741 N TYR A 167 -1.776 -14.613 0.798 1.00 0.00 N ATOM 2742 CA TYR A 167 -1.040 -13.428 0.377 1.00 0.00 C ATOM 2743 C TYR A 167 -0.291 -12.813 1.555 1.00 0.00 C ATOM 2744 O TYR A 167 0.903 -12.530 1.466 1.00 0.00 O ATOM 2745 CB TYR A 167 -1.999 -12.399 -0.229 1.00 0.00 C ATOM 2746 CG TYR A 167 -1.329 -11.109 -0.647 1.00 0.00 C ATOM 2747 CD1 TYR A 167 -1.170 -10.064 0.253 1.00 0.00 C ATOM 2748 CD2 TYR A 167 -0.860 -10.935 -1.943 1.00 0.00 C ATOM 2749 CE1 TYR A 167 -0.561 -8.883 -0.124 1.00 0.00 C ATOM 2750 CE2 TYR A 167 -0.250 -9.758 -2.329 1.00 0.00 C ATOM 2751 CZ TYR A 167 -0.103 -8.734 -1.417 1.00 0.00 C ATOM 2752 OH TYR A 167 0.502 -7.559 -1.798 1.00 0.00 O ATOM 0 H TYR A 167 -2.789 -14.494 0.819 1.00 0.00 H new ATOM 0 HA TYR A 167 -0.313 -13.725 -0.379 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -2.489 -12.840 -1.097 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -2.780 -12.173 0.497 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -1.529 -10.176 1.265 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -0.974 -11.734 -2.661 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -0.444 -8.081 0.589 1.00 0.00 H new ATOM 0 HE2 TYR A 167 0.110 -9.640 -3.340 1.00 0.00 H new ATOM 0 HH TYR A 167 1.473 -7.645 -1.701 1.00 0.00 H new ATOM 2762 N ILE A 168 -1.003 -12.610 2.658 1.00 0.00 N ATOM 2763 CA ILE A 168 -0.409 -12.029 3.856 1.00 0.00 C ATOM 2764 C ILE A 168 0.687 -12.930 4.420 1.00 0.00 C ATOM 2765 O ILE A 168 1.621 -12.455 5.065 1.00 0.00 O ATOM 2766 CB ILE A 168 -1.474 -11.780 4.943 1.00 0.00 C ATOM 2767 CG1 ILE A 168 -2.118 -13.099 5.375 1.00 0.00 C ATOM 2768 CG2 ILE A 168 -2.531 -10.810 4.437 1.00 0.00 C ATOM 2769 CD1 ILE A 168 -3.151 -12.936 6.469 1.00 0.00 C ATOM 0 H ILE A 168 -1.993 -12.839 2.747 1.00 0.00 H new ATOM 0 HA ILE A 168 0.030 -11.075 3.565 1.00 0.00 H new ATOM 0 HB ILE A 168 -0.986 -11.337 5.811 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -2.588 -13.566 4.509 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -1.339 -13.779 5.720 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -3.276 -10.645 5.216 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -2.060 -9.862 4.178 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -3.016 -11.228 3.555 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -3.566 -13.911 6.726 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -2.682 -12.498 7.350 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -3.950 -12.282 6.120 1.00 0.00 H new ATOM 2781 N HIS A 169 0.567 -14.231 4.172 1.00 0.00 N ATOM 2782 CA HIS A 169 1.547 -15.197 4.654 1.00 0.00 C ATOM 2783 C HIS A 169 2.845 -15.088 3.861 1.00 0.00 C ATOM 2784 O HIS A 169 3.936 -15.167 4.423 1.00 0.00 O ATOM 2785 CB HIS A 169 0.988 -16.619 4.553 1.00 0.00 C ATOM 2786 CG HIS A 169 0.942 -17.339 5.865 1.00 0.00 C ATOM 2787 ND1 HIS A 169 2.010 -18.050 6.371 1.00 0.00 N ATOM 2788 CD2 HIS A 169 -0.051 -17.456 6.779 1.00 0.00 C ATOM 2789 CE1 HIS A 169 1.675 -18.574 7.537 1.00 0.00 C ATOM 2790 NE2 HIS A 169 0.430 -18.228 7.806 1.00 0.00 N ATOM 0 H HIS A 169 -0.201 -14.640 3.639 1.00 0.00 H new ATOM 0 HA HIS A 169 1.759 -14.975 5.700 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -0.018 -16.576 4.136 1.00 0.00 H new ATOM 0 HB3 HIS A 169 1.598 -17.192 3.855 1.00 0.00 H new ATOM 0 HD1 HIS A 169 2.917 -18.155 5.916 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -1.038 -17.022 6.712 1.00 0.00 H new ATOM 0 HE1 HIS A 169 2.311 -19.182 8.163 1.00 0.00 H new ATOM 2799 N GLU A 170 2.715 -14.901 2.551 1.00 0.00 N ATOM 2800 CA GLU A 170 3.876 -14.776 1.680 1.00 0.00 C ATOM 2801 C GLU A 170 4.577 -13.436 1.895 1.00 0.00 C ATOM 2802 O GLU A 170 5.716 -13.246 1.466 1.00 0.00 O ATOM 2803 CB GLU A 170 3.459 -14.923 0.215 1.00 0.00 C ATOM 2804 CG GLU A 170 3.878 -16.246 -0.406 1.00 0.00 C ATOM 2805 CD GLU A 170 2.736 -17.239 -0.489 1.00 0.00 C ATOM 2806 OE1 GLU A 170 1.791 -16.994 -1.268 1.00 0.00 O ATOM 2807 OE2 GLU A 170 2.786 -18.262 0.225 1.00 0.00 O ATOM 0 H GLU A 170 1.818 -14.833 2.071 1.00 0.00 H new ATOM 0 HA GLU A 170 4.576 -15.573 1.931 1.00 0.00 H new ATOM 0 HB2 GLU A 170 2.376 -14.824 0.142 1.00 0.00 H new ATOM 0 HB3 GLU A 170 3.893 -14.106 -0.362 1.00 0.00 H new ATOM 0 HG2 GLU A 170 4.271 -16.065 -1.407 1.00 0.00 H new ATOM 0 HG3 GLU A 170 4.688 -16.678 0.181 1.00 0.00 H new ATOM 2814 N HIS A 171 3.894 -12.510 2.563 1.00 0.00 N ATOM 2815 CA HIS A 171 4.457 -11.193 2.836 1.00 0.00 C ATOM 2816 C HIS A 171 4.963 -11.097 4.275 1.00 0.00 C ATOM 2817 O HIS A 171 5.426 -10.042 4.706 1.00 0.00 O ATOM 2818 CB HIS A 171 3.412 -10.107 2.575 1.00 0.00 C ATOM 2819 CG HIS A 171 3.269 -9.752 1.127 1.00 0.00 C ATOM 2820 ND1 HIS A 171 4.211 -9.019 0.435 1.00 0.00 N ATOM 2821 CD2 HIS A 171 2.291 -10.039 0.236 1.00 0.00 C ATOM 2822 CE1 HIS A 171 3.818 -8.870 -0.817 1.00 0.00 C ATOM 2823 NE2 HIS A 171 2.656 -9.481 -0.965 1.00 0.00 N ATOM 0 H HIS A 171 2.950 -12.648 2.925 1.00 0.00 H new ATOM 0 HA HIS A 171 5.304 -11.043 2.166 1.00 0.00 H new ATOM 0 HB2 HIS A 171 2.447 -10.443 2.956 1.00 0.00 H new ATOM 0 HB3 HIS A 171 3.682 -9.212 3.136 1.00 0.00 H new ATOM 0 HD2 HIS A 171 1.391 -10.602 0.433 1.00 0.00 H new ATOM 0 HE1 HIS A 171 4.355 -8.339 -1.589 1.00 0.00 H new ATOM 0 HE2 HIS A 171 2.118 -9.530 -1.830 1.00 0.00 H new ATOM 2832 N GLU A 172 4.873 -12.205 5.014 1.00 0.00 N ATOM 2833 CA GLU A 172 5.326 -12.245 6.404 1.00 0.00 C ATOM 2834 C GLU A 172 4.326 -11.553 7.325 1.00 0.00 C ATOM 2835 O GLU A 172 4.707 -10.796 8.217 1.00 0.00 O ATOM 2836 CB GLU A 172 6.707 -11.594 6.544 1.00 0.00 C ATOM 2837 CG GLU A 172 7.666 -11.950 5.419 1.00 0.00 C ATOM 2838 CD GLU A 172 9.080 -12.184 5.911 1.00 0.00 C ATOM 2839 OE1 GLU A 172 9.256 -12.991 6.849 1.00 0.00 O ATOM 2840 OE2 GLU A 172 10.012 -11.562 5.359 1.00 0.00 O ATOM 0 H GLU A 172 4.490 -13.086 4.672 1.00 0.00 H new ATOM 0 HA GLU A 172 5.401 -13.292 6.699 1.00 0.00 H new ATOM 0 HB2 GLU A 172 6.587 -10.511 6.578 1.00 0.00 H new ATOM 0 HB3 GLU A 172 7.147 -11.896 7.494 1.00 0.00 H new ATOM 0 HG2 GLU A 172 7.309 -12.846 4.912 1.00 0.00 H new ATOM 0 HG3 GLU A 172 7.670 -11.147 4.682 1.00 0.00 H new ATOM 2847 N TYR A 173 3.044 -11.822 7.104 1.00 0.00 N ATOM 2848 CA TYR A 173 1.986 -11.231 7.915 1.00 0.00 C ATOM 2849 C TYR A 173 0.846 -12.222 8.125 1.00 0.00 C ATOM 2850 O TYR A 173 0.340 -12.811 7.171 1.00 0.00 O ATOM 2851 CB TYR A 173 1.459 -9.956 7.253 1.00 0.00 C ATOM 2852 CG TYR A 173 2.361 -8.758 7.445 1.00 0.00 C ATOM 2853 CD1 TYR A 173 2.544 -8.197 8.702 1.00 0.00 C ATOM 2854 CD2 TYR A 173 3.032 -8.190 6.369 1.00 0.00 C ATOM 2855 CE1 TYR A 173 3.368 -7.102 8.883 1.00 0.00 C ATOM 2856 CE2 TYR A 173 3.859 -7.097 6.541 1.00 0.00 C ATOM 2857 CZ TYR A 173 4.023 -6.556 7.798 1.00 0.00 C ATOM 2858 OH TYR A 173 4.845 -5.467 7.974 1.00 0.00 O ATOM 0 H TYR A 173 2.712 -12.446 6.369 1.00 0.00 H new ATOM 0 HA TYR A 173 2.405 -10.977 8.889 1.00 0.00 H new ATOM 0 HB2 TYR A 173 1.331 -10.137 6.186 1.00 0.00 H new ATOM 0 HB3 TYR A 173 0.473 -9.727 7.658 1.00 0.00 H new ATOM 0 HD1 TYR A 173 2.034 -8.624 9.553 1.00 0.00 H new ATOM 0 HD2 TYR A 173 2.905 -8.610 5.382 1.00 0.00 H new ATOM 0 HE1 TYR A 173 3.498 -6.677 9.867 1.00 0.00 H new ATOM 0 HE2 TYR A 173 4.375 -6.668 5.694 1.00 0.00 H new ATOM 0 HH TYR A 173 5.231 -5.206 7.112 1.00 0.00 H new ATOM 2868 N VAL A 174 0.451 -12.404 9.381 1.00 0.00 N ATOM 2869 CA VAL A 174 -0.626 -13.329 9.715 1.00 0.00 C ATOM 2870 C VAL A 174 -1.499 -12.781 10.840 1.00 0.00 C ATOM 2871 O VAL A 174 -1.153 -11.787 11.480 1.00 0.00 O ATOM 2872 CB VAL A 174 -0.073 -14.704 10.134 1.00 0.00 C ATOM 2873 CG1 VAL A 174 0.640 -15.371 8.969 1.00 0.00 C ATOM 2874 CG2 VAL A 174 0.856 -14.564 11.330 1.00 0.00 C ATOM 0 H VAL A 174 0.860 -11.924 10.183 1.00 0.00 H new ATOM 0 HA VAL A 174 -1.231 -13.445 8.816 1.00 0.00 H new ATOM 0 HB VAL A 174 -0.910 -15.338 10.427 1.00 0.00 H new ATOM 0 HG11 VAL A 174 1.024 -16.341 9.285 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -0.060 -15.508 8.145 1.00 0.00 H new ATOM 0 HG13 VAL A 174 1.468 -14.743 8.641 1.00 0.00 H new ATOM 0 HG21 VAL A 174 1.237 -15.546 11.612 1.00 0.00 H new ATOM 0 HG22 VAL A 174 1.690 -13.912 11.069 1.00 0.00 H new ATOM 0 HG23 VAL A 174 0.308 -14.133 12.168 1.00 0.00 H new ATOM 2884 N HIS A 175 -2.631 -13.439 11.073 1.00 0.00 N ATOM 2885 CA HIS A 175 -3.562 -13.027 12.120 1.00 0.00 C ATOM 2886 C HIS A 175 -4.166 -11.660 11.810 1.00 0.00 C ATOM 2887 O HIS A 175 -4.193 -10.772 12.662 1.00 0.00 O ATOM 2888 CB HIS A 175 -2.860 -12.997 13.481 1.00 0.00 C ATOM 2889 CG HIS A 175 -2.352 -14.335 13.919 1.00 0.00 C ATOM 2890 ND1 HIS A 175 -1.166 -14.503 14.602 1.00 0.00 N ATOM 2891 CD2 HIS A 175 -2.876 -15.574 13.770 1.00 0.00 C ATOM 2892 CE1 HIS A 175 -0.982 -15.788 14.852 1.00 0.00 C ATOM 2893 NE2 HIS A 175 -2.006 -16.458 14.358 1.00 0.00 N ATOM 0 H HIS A 175 -2.927 -14.263 10.549 1.00 0.00 H new ATOM 0 HA HIS A 175 -4.370 -13.758 12.156 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -2.026 -12.297 13.435 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -3.554 -12.617 14.231 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -3.806 -15.821 13.280 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -0.138 -16.216 15.372 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -2.131 -17.469 14.405 1.00 0.00 H new ATOM 2902 N GLY A 176 -4.654 -11.501 10.583 1.00 0.00 N ATOM 2903 CA GLY A 176 -5.255 -10.243 10.179 1.00 0.00 C ATOM 2904 C GLY A 176 -6.542 -9.937 10.924 1.00 0.00 C ATOM 2905 O GLY A 176 -7.061 -8.825 10.842 1.00 0.00 O ATOM 0 H GLY A 176 -4.644 -12.222 9.861 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -4.543 -9.435 10.347 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -5.459 -10.271 9.109 1.00 0.00 H new ATOM 2909 N ASP A 177 -7.059 -10.926 11.655 1.00 0.00 N ATOM 2910 CA ASP A 177 -8.295 -10.760 12.419 1.00 0.00 C ATOM 2911 C ASP A 177 -9.514 -10.799 11.503 1.00 0.00 C ATOM 2912 O ASP A 177 -10.187 -9.788 11.300 1.00 0.00 O ATOM 2913 CB ASP A 177 -8.275 -9.446 13.209 1.00 0.00 C ATOM 2914 CG ASP A 177 -6.938 -9.191 13.879 1.00 0.00 C ATOM 2915 OD1 ASP A 177 -6.407 -10.124 14.517 1.00 0.00 O ATOM 2916 OD2 ASP A 177 -6.423 -8.060 13.765 1.00 0.00 O ATOM 0 H ASP A 177 -6.639 -11.852 11.734 1.00 0.00 H new ATOM 0 HA ASP A 177 -8.363 -11.590 13.122 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -8.505 -8.619 12.538 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -9.059 -9.469 13.966 1.00 0.00 H new ATOM 2921 N ILE A 178 -9.795 -11.976 10.953 1.00 0.00 N ATOM 2922 CA ILE A 178 -10.935 -12.152 10.061 1.00 0.00 C ATOM 2923 C ILE A 178 -12.244 -12.150 10.844 1.00 0.00 C ATOM 2924 O ILE A 178 -12.635 -13.166 11.417 1.00 0.00 O ATOM 2925 CB ILE A 178 -10.829 -13.467 9.266 1.00 0.00 C ATOM 2926 CG1 ILE A 178 -9.444 -13.594 8.625 1.00 0.00 C ATOM 2927 CG2 ILE A 178 -11.921 -13.539 8.209 1.00 0.00 C ATOM 2928 CD1 ILE A 178 -8.573 -14.649 9.271 1.00 0.00 C ATOM 0 H ILE A 178 -9.248 -12.823 11.110 1.00 0.00 H new ATOM 0 HA ILE A 178 -10.926 -11.314 9.364 1.00 0.00 H new ATOM 0 HB ILE A 178 -10.965 -14.301 9.954 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -9.562 -13.830 7.567 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -8.937 -12.631 8.682 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -11.831 -14.474 7.657 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -12.898 -13.494 8.691 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -11.817 -12.700 7.521 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -7.608 -14.683 8.766 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.424 -14.404 10.323 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -9.059 -15.621 9.191 1.00 0.00 H new ATOM 2940 N LYS A 179 -12.916 -11.002 10.865 1.00 0.00 N ATOM 2941 CA LYS A 179 -14.180 -10.872 11.580 1.00 0.00 C ATOM 2942 C LYS A 179 -15.133 -9.943 10.837 1.00 0.00 C ATOM 2943 O LYS A 179 -14.804 -9.417 9.774 1.00 0.00 O ATOM 2944 CB LYS A 179 -13.936 -10.343 12.994 1.00 0.00 C ATOM 2945 CG LYS A 179 -13.301 -11.363 13.926 1.00 0.00 C ATOM 2946 CD LYS A 179 -12.383 -10.698 14.939 1.00 0.00 C ATOM 2947 CE LYS A 179 -11.761 -11.717 15.879 1.00 0.00 C ATOM 2948 NZ LYS A 179 -10.697 -12.514 15.207 1.00 0.00 N ATOM 0 H LYS A 179 -12.606 -10.151 10.396 1.00 0.00 H new ATOM 0 HA LYS A 179 -14.637 -11.860 11.641 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -13.293 -9.465 12.938 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -14.885 -10.016 13.419 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -14.082 -11.915 14.449 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -12.735 -12.088 13.342 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -11.595 -10.155 14.417 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -12.947 -9.965 15.516 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -11.339 -11.204 16.743 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -12.535 -12.387 16.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -10.274 -13.174 15.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -11.111 -13.050 14.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -9.962 -11.875 14.843 1.00 0.00 H new ATOM 2962 N ALA A 180 -16.316 -9.745 11.407 1.00 0.00 N ATOM 2963 CA ALA A 180 -17.320 -8.877 10.804 1.00 0.00 C ATOM 2964 C ALA A 180 -17.061 -7.408 11.137 1.00 0.00 C ATOM 2965 O ALA A 180 -17.797 -6.525 10.697 1.00 0.00 O ATOM 2966 CB ALA A 180 -18.710 -9.287 11.266 1.00 0.00 C ATOM 0 H ALA A 180 -16.603 -10.174 12.287 1.00 0.00 H new ATOM 0 HA ALA A 180 -17.256 -8.988 9.722 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -19.453 -8.632 10.810 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -18.903 -10.318 10.968 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -18.772 -9.205 12.351 1.00 0.00 H new ATOM 2972 N SER A 181 -16.007 -7.151 11.908 1.00 0.00 N ATOM 2973 CA SER A 181 -15.649 -5.789 12.290 1.00 0.00 C ATOM 2974 C SER A 181 -14.385 -5.335 11.562 1.00 0.00 C ATOM 2975 O SER A 181 -13.957 -4.188 11.696 1.00 0.00 O ATOM 2976 CB SER A 181 -15.439 -5.701 13.804 1.00 0.00 C ATOM 2977 OG SER A 181 -15.929 -4.474 14.316 1.00 0.00 O ATOM 0 H SER A 181 -15.386 -7.869 12.280 1.00 0.00 H new ATOM 0 HA SER A 181 -16.469 -5.130 12.005 1.00 0.00 H new ATOM 0 HB2 SER A 181 -15.947 -6.532 14.294 1.00 0.00 H new ATOM 0 HB3 SER A 181 -14.378 -5.797 14.033 1.00 0.00 H new ATOM 0 HG SER A 181 -15.785 -4.443 15.285 1.00 0.00 H new ATOM 2983 N ASN A 182 -13.799 -6.241 10.786 1.00 0.00 N ATOM 2984 CA ASN A 182 -12.595 -5.945 10.025 1.00 0.00 C ATOM 2985 C ASN A 182 -12.800 -6.279 8.549 1.00 0.00 C ATOM 2986 O ASN A 182 -11.913 -6.061 7.725 1.00 0.00 O ATOM 2987 CB ASN A 182 -11.406 -6.731 10.581 1.00 0.00 C ATOM 2988 CG ASN A 182 -10.724 -6.014 11.728 1.00 0.00 C ATOM 2989 OD1 ASN A 182 -10.405 -4.828 11.633 1.00 0.00 O ATOM 2990 ND2 ASN A 182 -10.496 -6.731 12.823 1.00 0.00 N ATOM 0 H ASN A 182 -14.144 -7.194 10.669 1.00 0.00 H new ATOM 0 HA ASN A 182 -12.385 -4.879 10.116 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -11.747 -7.709 10.919 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -10.683 -6.904 9.783 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -10.040 -6.302 13.628 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -10.777 -7.711 12.859 1.00 0.00 H new ATOM 2997 N LEU A 183 -13.980 -6.807 8.221 1.00 0.00 N ATOM 2998 CA LEU A 183 -14.303 -7.165 6.849 1.00 0.00 C ATOM 2999 C LEU A 183 -15.327 -6.187 6.282 1.00 0.00 C ATOM 3000 O LEU A 183 -16.464 -6.126 6.748 1.00 0.00 O ATOM 3001 CB LEU A 183 -14.843 -8.594 6.792 1.00 0.00 C ATOM 3002 CG LEU A 183 -13.776 -9.689 6.783 1.00 0.00 C ATOM 3003 CD1 LEU A 183 -14.329 -10.979 7.369 1.00 0.00 C ATOM 3004 CD2 LEU A 183 -13.261 -9.919 5.370 1.00 0.00 C ATOM 0 H LEU A 183 -14.725 -6.994 8.891 1.00 0.00 H new ATOM 0 HA LEU A 183 -13.397 -7.111 6.246 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -15.498 -8.753 7.649 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -15.457 -8.699 5.897 1.00 0.00 H new ATOM 0 HG LEU A 183 -12.942 -9.362 7.403 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -13.555 -11.746 7.354 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -14.647 -10.805 8.397 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -15.181 -11.312 6.777 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -12.502 -10.702 5.382 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -14.087 -10.224 4.727 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -12.825 -8.996 4.987 1.00 0.00 H new ATOM 3016 N LEU A 184 -14.908 -5.405 5.291 1.00 0.00 N ATOM 3017 CA LEU A 184 -15.785 -4.408 4.681 1.00 0.00 C ATOM 3018 C LEU A 184 -15.920 -4.629 3.177 1.00 0.00 C ATOM 3019 O LEU A 184 -14.973 -5.043 2.511 1.00 0.00 O ATOM 3020 CB LEU A 184 -15.246 -3.003 4.971 1.00 0.00 C ATOM 3021 CG LEU A 184 -14.421 -2.886 6.259 1.00 0.00 C ATOM 3022 CD1 LEU A 184 -13.838 -1.492 6.404 1.00 0.00 C ATOM 3023 CD2 LEU A 184 -15.269 -3.238 7.472 1.00 0.00 C ATOM 0 H LEU A 184 -13.969 -5.441 4.894 1.00 0.00 H new ATOM 0 HA LEU A 184 -16.779 -4.511 5.117 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -14.629 -2.685 4.131 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -16.086 -2.311 5.030 1.00 0.00 H new ATOM 0 HG LEU A 184 -13.595 -3.595 6.197 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -13.257 -1.434 7.325 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -13.191 -1.278 5.553 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -14.646 -0.761 6.438 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -14.666 -3.149 8.376 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -16.117 -2.556 7.533 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -15.632 -4.261 7.377 1.00 0.00 H new ATOM 3035 N LEU A 185 -17.110 -4.355 2.648 1.00 0.00 N ATOM 3036 CA LEU A 185 -17.378 -4.533 1.223 1.00 0.00 C ATOM 3037 C LEU A 185 -17.075 -3.263 0.439 1.00 0.00 C ATOM 3038 O LEU A 185 -17.218 -2.155 0.955 1.00 0.00 O ATOM 3039 CB LEU A 185 -18.839 -4.939 1.010 1.00 0.00 C ATOM 3040 CG LEU A 185 -19.368 -5.994 1.984 1.00 0.00 C ATOM 3041 CD1 LEU A 185 -20.839 -5.749 2.290 1.00 0.00 C ATOM 3042 CD2 LEU A 185 -19.165 -7.389 1.417 1.00 0.00 C ATOM 0 H LEU A 185 -17.905 -4.009 3.185 1.00 0.00 H new ATOM 0 HA LEU A 185 -16.724 -5.323 0.855 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -19.463 -4.049 1.089 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -18.950 -5.317 -0.006 1.00 0.00 H new ATOM 0 HG LEU A 185 -18.807 -5.916 2.915 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -21.198 -6.509 2.984 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -20.958 -4.763 2.739 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -21.416 -5.800 1.367 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -19.547 -8.127 2.122 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -19.700 -7.479 0.472 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -18.102 -7.563 1.250 1.00 0.00 H new ATOM 3054 N ASN A 186 -16.661 -3.430 -0.814 1.00 0.00 N ATOM 3055 CA ASN A 186 -16.345 -2.288 -1.666 1.00 0.00 C ATOM 3056 C ASN A 186 -17.605 -1.495 -2.000 1.00 0.00 C ATOM 3057 O ASN A 186 -18.589 -2.053 -2.488 1.00 0.00 O ATOM 3058 CB ASN A 186 -15.666 -2.753 -2.955 1.00 0.00 C ATOM 3059 CG ASN A 186 -14.158 -2.833 -2.818 1.00 0.00 C ATOM 3060 OD1 ASN A 186 -13.621 -2.807 -1.711 1.00 0.00 O ATOM 3061 ND2 ASN A 186 -13.466 -2.929 -3.948 1.00 0.00 N ATOM 0 H ASN A 186 -16.537 -4.339 -1.260 1.00 0.00 H new ATOM 0 HA ASN A 186 -15.660 -1.640 -1.119 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -16.055 -3.732 -3.235 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -15.919 -2.067 -3.763 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -12.448 -2.985 -3.919 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -13.953 -2.947 -4.844 1.00 0.00 H new ATOM 3068 N TYR A 187 -17.572 -0.194 -1.729 1.00 0.00 N ATOM 3069 CA TYR A 187 -18.715 0.673 -1.998 1.00 0.00 C ATOM 3070 C TYR A 187 -18.685 1.200 -3.430 1.00 0.00 C ATOM 3071 O TYR A 187 -19.605 0.955 -4.209 1.00 0.00 O ATOM 3072 CB TYR A 187 -18.734 1.846 -1.016 1.00 0.00 C ATOM 3073 CG TYR A 187 -19.947 2.737 -1.165 1.00 0.00 C ATOM 3074 CD1 TYR A 187 -20.034 3.656 -2.202 1.00 0.00 C ATOM 3075 CD2 TYR A 187 -21.006 2.657 -0.269 1.00 0.00 C ATOM 3076 CE1 TYR A 187 -21.141 4.472 -2.343 1.00 0.00 C ATOM 3077 CE2 TYR A 187 -22.117 3.468 -0.402 1.00 0.00 C ATOM 3078 CZ TYR A 187 -22.179 4.373 -1.441 1.00 0.00 C ATOM 3079 OH TYR A 187 -23.284 5.183 -1.578 1.00 0.00 O ATOM 0 H TYR A 187 -16.767 0.283 -1.324 1.00 0.00 H new ATOM 0 HA TYR A 187 -19.620 0.080 -1.870 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -18.701 1.458 0.002 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -17.834 2.444 -1.159 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -19.223 3.735 -2.911 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -20.960 1.949 0.545 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -21.192 5.183 -3.155 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -22.932 3.394 0.303 1.00 0.00 H new ATOM 0 HH TYR A 187 -23.034 5.999 -2.059 1.00 0.00 H new ATOM 3089 N LYS A 188 -17.626 1.931 -3.766 1.00 0.00 N ATOM 3090 CA LYS A 188 -17.483 2.495 -5.104 1.00 0.00 C ATOM 3091 C LYS A 188 -17.370 1.394 -6.153 1.00 0.00 C ATOM 3092 O LYS A 188 -17.792 1.569 -7.296 1.00 0.00 O ATOM 3093 CB LYS A 188 -16.254 3.404 -5.168 1.00 0.00 C ATOM 3094 CG LYS A 188 -16.513 4.815 -4.667 1.00 0.00 C ATOM 3095 CD LYS A 188 -16.815 5.766 -5.812 1.00 0.00 C ATOM 3096 CE LYS A 188 -17.317 7.109 -5.304 1.00 0.00 C ATOM 3097 NZ LYS A 188 -18.258 7.749 -6.263 1.00 0.00 N ATOM 0 H LYS A 188 -16.856 2.146 -3.132 1.00 0.00 H new ATOM 0 HA LYS A 188 -18.375 3.084 -5.318 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -15.453 2.959 -4.578 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -15.902 3.452 -6.198 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -17.350 4.806 -3.969 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -15.643 5.172 -4.116 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -15.916 5.915 -6.409 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -17.563 5.321 -6.468 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -17.815 6.971 -4.344 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -16.469 7.772 -5.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -18.577 8.662 -5.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -17.776 7.904 -7.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -19.080 7.129 -6.409 1.00 0.00 H new ATOM 3111 N ASN A 189 -16.798 0.263 -5.758 1.00 0.00 N ATOM 3112 CA ASN A 189 -16.630 -0.866 -6.667 1.00 0.00 C ATOM 3113 C ASN A 189 -17.137 -2.157 -6.029 1.00 0.00 C ATOM 3114 O ASN A 189 -16.350 -3.030 -5.661 1.00 0.00 O ATOM 3115 CB ASN A 189 -15.158 -1.017 -7.059 1.00 0.00 C ATOM 3116 CG ASN A 189 -14.986 -1.485 -8.490 1.00 0.00 C ATOM 3117 OD1 ASN A 189 -14.306 -2.477 -8.753 1.00 0.00 O ATOM 3118 ND2 ASN A 189 -15.603 -0.773 -9.425 1.00 0.00 N ATOM 0 H ASN A 189 -16.443 0.103 -4.815 1.00 0.00 H new ATOM 0 HA ASN A 189 -17.218 -0.671 -7.564 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -14.650 -0.061 -6.929 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -14.677 -1.728 -6.387 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -15.523 -1.041 -10.406 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -16.157 0.042 -9.163 1.00 0.00 H new ATOM 3125 N PRO A 190 -18.466 -2.298 -5.891 1.00 0.00 N ATOM 3126 CA PRO A 190 -19.075 -3.491 -5.295 1.00 0.00 C ATOM 3127 C PRO A 190 -18.618 -4.771 -5.983 1.00 0.00 C ATOM 3128 O PRO A 190 -19.143 -5.145 -7.031 1.00 0.00 O ATOM 3129 CB PRO A 190 -20.576 -3.275 -5.508 1.00 0.00 C ATOM 3130 CG PRO A 190 -20.731 -1.800 -5.638 1.00 0.00 C ATOM 3131 CD PRO A 190 -19.479 -1.311 -6.309 1.00 0.00 C ATOM 0 HA PRO A 190 -18.797 -3.611 -4.248 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -20.927 -3.790 -6.402 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -21.155 -3.662 -4.669 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -21.613 -1.551 -6.228 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -20.858 -1.333 -4.661 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -19.589 -1.281 -7.393 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -19.217 -0.303 -5.987 1.00 0.00 H new ATOM 3139 N ASP A 191 -17.632 -5.436 -5.390 1.00 0.00 N ATOM 3140 CA ASP A 191 -17.105 -6.673 -5.954 1.00 0.00 C ATOM 3141 C ASP A 191 -16.855 -7.708 -4.864 1.00 0.00 C ATOM 3142 O ASP A 191 -17.334 -8.838 -4.947 1.00 0.00 O ATOM 3143 CB ASP A 191 -15.808 -6.397 -6.717 1.00 0.00 C ATOM 3144 CG ASP A 191 -15.648 -7.293 -7.929 1.00 0.00 C ATOM 3145 OD1 ASP A 191 -16.139 -6.916 -9.015 1.00 0.00 O ATOM 3146 OD2 ASP A 191 -15.031 -8.370 -7.795 1.00 0.00 O ATOM 0 H ASP A 191 -17.183 -5.141 -4.523 1.00 0.00 H new ATOM 0 HA ASP A 191 -17.848 -7.073 -6.644 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -15.792 -5.354 -7.035 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -14.959 -6.540 -6.048 1.00 0.00 H new ATOM 3151 N GLN A 192 -16.099 -7.317 -3.844 1.00 0.00 N ATOM 3152 CA GLN A 192 -15.784 -8.215 -2.741 1.00 0.00 C ATOM 3153 C GLN A 192 -15.566 -7.441 -1.446 1.00 0.00 C ATOM 3154 O GLN A 192 -15.702 -6.218 -1.407 1.00 0.00 O ATOM 3155 CB GLN A 192 -14.537 -9.037 -3.070 1.00 0.00 C ATOM 3156 CG GLN A 192 -14.835 -10.326 -3.821 1.00 0.00 C ATOM 3157 CD GLN A 192 -13.950 -10.511 -5.038 1.00 0.00 C ATOM 3158 OE1 GLN A 192 -12.741 -10.288 -4.981 1.00 0.00 O ATOM 3159 NE2 GLN A 192 -14.551 -10.923 -6.149 1.00 0.00 N ATOM 0 H GLN A 192 -15.694 -6.385 -3.759 1.00 0.00 H new ATOM 0 HA GLN A 192 -16.632 -8.885 -2.601 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -13.858 -8.428 -3.667 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -14.017 -9.279 -2.143 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -14.702 -11.173 -3.148 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -15.880 -10.327 -4.133 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -15.556 -11.096 -6.151 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -14.007 -11.067 -7.000 1.00 0.00 H new ATOM 3168 N VAL A 193 -15.220 -8.167 -0.389 1.00 0.00 N ATOM 3169 CA VAL A 193 -14.973 -7.565 0.914 1.00 0.00 C ATOM 3170 C VAL A 193 -13.490 -7.628 1.264 1.00 0.00 C ATOM 3171 O VAL A 193 -12.813 -8.615 0.971 1.00 0.00 O ATOM 3172 CB VAL A 193 -15.803 -8.259 2.018 1.00 0.00 C ATOM 3173 CG1 VAL A 193 -15.501 -9.746 2.070 1.00 0.00 C ATOM 3174 CG2 VAL A 193 -15.559 -7.617 3.376 1.00 0.00 C ATOM 0 H VAL A 193 -15.104 -9.180 -0.411 1.00 0.00 H new ATOM 0 HA VAL A 193 -15.280 -6.521 0.857 1.00 0.00 H new ATOM 0 HB VAL A 193 -16.856 -8.131 1.768 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -16.098 -10.211 2.855 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -15.746 -10.201 1.110 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -14.442 -9.895 2.282 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -16.156 -8.127 4.132 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -14.503 -7.699 3.633 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -15.843 -6.565 3.338 1.00 0.00 H new ATOM 3184 N TYR A 194 -12.990 -6.564 1.881 1.00 0.00 N ATOM 3185 CA TYR A 194 -11.585 -6.484 2.262 1.00 0.00 C ATOM 3186 C TYR A 194 -11.415 -6.636 3.769 1.00 0.00 C ATOM 3187 O TYR A 194 -12.322 -6.326 4.540 1.00 0.00 O ATOM 3188 CB TYR A 194 -10.988 -5.149 1.808 1.00 0.00 C ATOM 3189 CG TYR A 194 -10.892 -5.000 0.305 1.00 0.00 C ATOM 3190 CD1 TYR A 194 -12.024 -5.094 -0.497 1.00 0.00 C ATOM 3191 CD2 TYR A 194 -9.670 -4.763 -0.310 1.00 0.00 C ATOM 3192 CE1 TYR A 194 -11.938 -4.956 -1.870 1.00 0.00 C ATOM 3193 CE2 TYR A 194 -9.577 -4.622 -1.682 1.00 0.00 C ATOM 3194 CZ TYR A 194 -10.714 -4.720 -2.457 1.00 0.00 C ATOM 3195 OH TYR A 194 -10.625 -4.580 -3.823 1.00 0.00 O ATOM 0 H TYR A 194 -13.539 -5.741 2.129 1.00 0.00 H new ATOM 0 HA TYR A 194 -11.058 -7.302 1.771 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -11.596 -4.336 2.206 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -9.992 -5.042 2.238 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -12.985 -5.278 -0.040 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -8.777 -4.688 0.293 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -12.826 -5.033 -2.480 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -8.619 -4.436 -2.145 1.00 0.00 H new ATOM 0 HH TYR A 194 -11.049 -5.348 -4.259 1.00 0.00 H new ATOM 3205 N LEU A 195 -10.244 -7.112 4.180 1.00 0.00 N ATOM 3206 CA LEU A 195 -9.948 -7.303 5.595 1.00 0.00 C ATOM 3207 C LEU A 195 -8.986 -6.232 6.098 1.00 0.00 C ATOM 3208 O LEU A 195 -7.841 -6.152 5.650 1.00 0.00 O ATOM 3209 CB LEU A 195 -9.350 -8.692 5.828 1.00 0.00 C ATOM 3210 CG LEU A 195 -9.071 -9.038 7.291 1.00 0.00 C ATOM 3211 CD1 LEU A 195 -10.373 -9.253 8.046 1.00 0.00 C ATOM 3212 CD2 LEU A 195 -8.185 -10.273 7.387 1.00 0.00 C ATOM 0 H LEU A 195 -9.484 -7.373 3.552 1.00 0.00 H new ATOM 0 HA LEU A 195 -10.881 -7.218 6.152 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -10.031 -9.438 5.417 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -8.418 -8.768 5.268 1.00 0.00 H new ATOM 0 HG LEU A 195 -8.544 -8.201 7.749 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -10.155 -9.498 9.085 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -10.971 -8.343 8.006 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -10.928 -10.072 7.589 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -7.996 -10.505 8.435 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -8.685 -11.117 6.913 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -7.238 -10.082 6.882 1.00 0.00 H new ATOM 3224 N VAL A 196 -9.457 -5.409 7.029 1.00 0.00 N ATOM 3225 CA VAL A 196 -8.637 -4.342 7.590 1.00 0.00 C ATOM 3226 C VAL A 196 -7.842 -4.833 8.795 1.00 0.00 C ATOM 3227 O VAL A 196 -7.956 -5.990 9.198 1.00 0.00 O ATOM 3228 CB VAL A 196 -9.496 -3.135 8.015 1.00 0.00 C ATOM 3229 CG1 VAL A 196 -9.984 -2.371 6.794 1.00 0.00 C ATOM 3230 CG2 VAL A 196 -10.670 -3.587 8.874 1.00 0.00 C ATOM 0 H VAL A 196 -10.402 -5.461 7.411 1.00 0.00 H new ATOM 0 HA VAL A 196 -7.948 -4.030 6.805 1.00 0.00 H new ATOM 0 HB VAL A 196 -8.877 -2.465 8.612 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -10.589 -1.522 7.114 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -9.128 -2.012 6.223 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -10.586 -3.030 6.169 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -11.264 -2.720 9.164 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -11.291 -4.279 8.306 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -10.296 -4.086 9.768 1.00 0.00 H new ATOM 3240 N ASP A 197 -7.036 -3.943 9.368 1.00 0.00 N ATOM 3241 CA ASP A 197 -6.218 -4.283 10.528 1.00 0.00 C ATOM 3242 C ASP A 197 -5.193 -5.357 10.177 1.00 0.00 C ATOM 3243 O ASP A 197 -5.535 -6.394 9.609 1.00 0.00 O ATOM 3244 CB ASP A 197 -7.102 -4.762 11.681 1.00 0.00 C ATOM 3245 CG ASP A 197 -6.522 -4.414 13.038 1.00 0.00 C ATOM 3246 OD1 ASP A 197 -6.787 -3.296 13.527 1.00 0.00 O ATOM 3247 OD2 ASP A 197 -5.804 -5.259 13.611 1.00 0.00 O ATOM 0 H ASP A 197 -6.932 -2.980 9.047 1.00 0.00 H new ATOM 0 HA ASP A 197 -5.684 -3.385 10.839 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -8.092 -4.315 11.586 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -7.232 -5.842 11.611 1.00 0.00 H new ATOM 3252 N TYR A 198 -3.934 -5.101 10.520 1.00 0.00 N ATOM 3253 CA TYR A 198 -2.860 -6.047 10.241 1.00 0.00 C ATOM 3254 C TYR A 198 -1.628 -5.739 11.086 1.00 0.00 C ATOM 3255 O TYR A 198 -1.008 -6.641 11.649 1.00 0.00 O ATOM 3256 CB TYR A 198 -2.494 -6.011 8.756 1.00 0.00 C ATOM 3257 CG TYR A 198 -3.439 -6.801 7.879 1.00 0.00 C ATOM 3258 CD1 TYR A 198 -3.578 -8.174 8.037 1.00 0.00 C ATOM 3259 CD2 TYR A 198 -4.192 -6.174 6.894 1.00 0.00 C ATOM 3260 CE1 TYR A 198 -4.440 -8.900 7.238 1.00 0.00 C ATOM 3261 CE2 TYR A 198 -5.057 -6.892 6.092 1.00 0.00 C ATOM 3262 CZ TYR A 198 -5.177 -8.256 6.267 1.00 0.00 C ATOM 3263 OH TYR A 198 -6.038 -8.975 5.470 1.00 0.00 O ATOM 0 H TYR A 198 -3.633 -4.248 10.991 1.00 0.00 H new ATOM 0 HA TYR A 198 -3.214 -7.045 10.498 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -2.480 -4.974 8.419 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -1.484 -6.401 8.630 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -3.003 -8.682 8.797 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -4.099 -5.107 6.753 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -4.536 -9.967 7.373 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -5.636 -6.389 5.332 1.00 0.00 H new ATOM 0 HH TYR A 198 -5.786 -9.922 5.488 1.00 0.00 H new ATOM 3273 N GLY A 199 -1.279 -4.459 11.170 1.00 0.00 N ATOM 3274 CA GLY A 199 -0.121 -4.053 11.946 1.00 0.00 C ATOM 3275 C GLY A 199 -0.191 -4.517 13.389 1.00 0.00 C ATOM 3276 O GLY A 199 0.837 -4.685 14.044 1.00 0.00 O ATOM 0 H GLY A 199 -1.778 -3.695 10.714 1.00 0.00 H new ATOM 0 HA2 GLY A 199 0.780 -4.454 11.483 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -0.035 -2.967 11.922 1.00 0.00 H new ATOM 3280 N LEU A 200 -1.407 -4.720 13.887 1.00 0.00 N ATOM 3281 CA LEU A 200 -1.604 -5.164 15.262 1.00 0.00 C ATOM 3282 C LEU A 200 -1.802 -6.675 15.328 1.00 0.00 C ATOM 3283 O LEU A 200 -2.538 -7.177 16.178 1.00 0.00 O ATOM 3284 CB LEU A 200 -2.809 -4.454 15.881 1.00 0.00 C ATOM 3285 CG LEU A 200 -2.699 -4.184 17.385 1.00 0.00 C ATOM 3286 CD1 LEU A 200 -2.821 -2.695 17.673 1.00 0.00 C ATOM 3287 CD2 LEU A 200 -3.761 -4.963 18.149 1.00 0.00 C ATOM 0 H LEU A 200 -2.269 -4.584 13.359 1.00 0.00 H new ATOM 0 HA LEU A 200 -0.708 -4.910 15.829 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.956 -3.504 15.366 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.699 -5.056 15.699 1.00 0.00 H new ATOM 0 HG LEU A 200 -1.718 -4.520 17.721 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -2.740 -2.524 18.747 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -2.023 -2.158 17.159 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -3.787 -2.334 17.320 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -3.666 -4.758 19.215 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -4.751 -4.660 17.808 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -3.627 -6.030 17.972 1.00 0.00 H new ATOM 3299 N ALA A 201 -1.140 -7.396 14.428 1.00 0.00 N ATOM 3300 CA ALA A 201 -1.247 -8.850 14.389 1.00 0.00 C ATOM 3301 C ALA A 201 0.129 -9.506 14.558 1.00 0.00 C ATOM 3302 O ALA A 201 0.712 -9.454 15.641 1.00 0.00 O ATOM 3303 CB ALA A 201 -1.919 -9.292 13.095 1.00 0.00 C ATOM 0 H ALA A 201 -0.525 -6.998 13.718 1.00 0.00 H new ATOM 0 HA ALA A 201 -1.867 -9.177 15.224 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -1.994 -10.379 13.077 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -2.918 -8.859 13.037 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -1.327 -8.955 12.244 1.00 0.00 H new ATOM 3309 N TYR A 202 0.649 -10.120 13.495 1.00 0.00 N ATOM 3310 CA TYR A 202 1.953 -10.772 13.555 1.00 0.00 C ATOM 3311 C TYR A 202 2.684 -10.655 12.222 1.00 0.00 C ATOM 3312 O TYR A 202 2.202 -11.133 11.194 1.00 0.00 O ATOM 3313 CB TYR A 202 1.791 -12.245 13.937 1.00 0.00 C ATOM 3314 CG TYR A 202 2.721 -12.689 15.045 1.00 0.00 C ATOM 3315 CD1 TYR A 202 2.778 -11.997 16.247 1.00 0.00 C ATOM 3316 CD2 TYR A 202 3.540 -13.800 14.886 1.00 0.00 C ATOM 3317 CE1 TYR A 202 3.626 -12.398 17.262 1.00 0.00 C ATOM 3318 CE2 TYR A 202 4.390 -14.208 15.896 1.00 0.00 C ATOM 3319 CZ TYR A 202 4.430 -13.503 17.082 1.00 0.00 C ATOM 3320 OH TYR A 202 5.275 -13.907 18.089 1.00 0.00 O ATOM 0 H TYR A 202 0.188 -10.178 12.587 1.00 0.00 H new ATOM 0 HA TYR A 202 2.548 -10.269 14.317 1.00 0.00 H new ATOM 0 HB2 TYR A 202 0.761 -12.420 14.247 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.968 -12.862 13.056 1.00 0.00 H new ATOM 0 HD1 TYR A 202 2.149 -11.131 16.391 1.00 0.00 H new ATOM 0 HD2 TYR A 202 3.512 -14.353 13.959 1.00 0.00 H new ATOM 0 HE1 TYR A 202 3.659 -11.848 18.191 1.00 0.00 H new ATOM 0 HE2 TYR A 202 5.020 -15.074 15.758 1.00 0.00 H new ATOM 0 HH TYR A 202 5.770 -14.702 17.801 1.00 0.00 H new ATOM 3330 N ARG A 203 3.849 -10.016 12.244 1.00 0.00 N ATOM 3331 CA ARG A 203 4.646 -9.839 11.035 1.00 0.00 C ATOM 3332 C ARG A 203 5.658 -10.970 10.881 1.00 0.00 C ATOM 3333 O ARG A 203 6.844 -10.731 10.651 1.00 0.00 O ATOM 3334 CB ARG A 203 5.369 -8.490 11.070 1.00 0.00 C ATOM 3335 CG ARG A 203 6.325 -8.343 12.243 1.00 0.00 C ATOM 3336 CD ARG A 203 6.193 -6.981 12.907 1.00 0.00 C ATOM 3337 NE ARG A 203 6.245 -7.075 14.364 1.00 0.00 N ATOM 3338 CZ ARG A 203 7.371 -7.207 15.059 1.00 0.00 C ATOM 3339 NH1 ARG A 203 8.542 -7.261 14.436 1.00 0.00 N ATOM 3340 NH2 ARG A 203 7.328 -7.286 16.383 1.00 0.00 N ATOM 0 H ARG A 203 4.262 -9.612 13.085 1.00 0.00 H new ATOM 0 HA ARG A 203 3.973 -9.860 10.178 1.00 0.00 H new ATOM 0 HB2 ARG A 203 5.924 -8.360 10.141 1.00 0.00 H new ATOM 0 HB3 ARG A 203 4.629 -7.691 11.113 1.00 0.00 H new ATOM 0 HG2 ARG A 203 6.126 -9.126 12.975 1.00 0.00 H new ATOM 0 HG3 ARG A 203 7.349 -8.482 11.898 1.00 0.00 H new ATOM 0 HD2 ARG A 203 6.993 -6.328 12.557 1.00 0.00 H new ATOM 0 HD3 ARG A 203 5.252 -6.521 12.607 1.00 0.00 H new ATOM 0 HE ARG A 203 5.365 -7.037 14.879 1.00 0.00 H new ATOM 0 HH11 ARG A 203 8.582 -7.201 13.419 1.00 0.00 H new ATOM 0 HH12 ARG A 203 9.402 -7.362 14.975 1.00 0.00 H new ATOM 0 HH21 ARG A 203 6.431 -7.245 16.867 1.00 0.00 H new ATOM 0 HH22 ARG A 203 8.192 -7.387 16.916 1.00 0.00 H new ATOM 3354 N TYR A 204 5.182 -12.206 11.008 1.00 0.00 N ATOM 3355 CA TYR A 204 6.044 -13.376 10.882 1.00 0.00 C ATOM 3356 C TYR A 204 7.228 -13.289 11.842 1.00 0.00 C ATOM 3357 O TYR A 204 8.317 -12.860 11.463 1.00 0.00 O ATOM 3358 CB TYR A 204 6.541 -13.516 9.442 1.00 0.00 C ATOM 3359 CG TYR A 204 6.341 -14.898 8.862 1.00 0.00 C ATOM 3360 CD1 TYR A 204 5.080 -15.477 8.813 1.00 0.00 C ATOM 3361 CD2 TYR A 204 7.416 -15.624 8.364 1.00 0.00 C ATOM 3362 CE1 TYR A 204 4.893 -16.739 8.284 1.00 0.00 C ATOM 3363 CE2 TYR A 204 7.237 -16.888 7.833 1.00 0.00 C ATOM 3364 CZ TYR A 204 5.975 -17.441 7.795 1.00 0.00 C ATOM 3365 OH TYR A 204 5.794 -18.699 7.267 1.00 0.00 O ATOM 0 H TYR A 204 4.204 -12.422 11.198 1.00 0.00 H new ATOM 0 HA TYR A 204 5.459 -14.258 11.142 1.00 0.00 H new ATOM 0 HB2 TYR A 204 6.022 -12.790 8.816 1.00 0.00 H new ATOM 0 HB3 TYR A 204 7.602 -13.267 9.407 1.00 0.00 H new ATOM 0 HD1 TYR A 204 4.230 -14.931 9.195 1.00 0.00 H new ATOM 0 HD2 TYR A 204 8.406 -15.194 8.392 1.00 0.00 H new ATOM 0 HE1 TYR A 204 3.905 -17.174 8.253 1.00 0.00 H new ATOM 0 HE2 TYR A 204 8.083 -17.440 7.450 1.00 0.00 H new ATOM 0 HH TYR A 204 6.656 -19.055 6.966 1.00 0.00 H new ATOM 3664 N GLY A 223 -6.421 -7.215 22.792 1.00 0.00 N ATOM 3665 CA GLY A 223 -7.657 -7.827 23.243 1.00 0.00 C ATOM 3666 C GLY A 223 -7.469 -8.664 24.493 1.00 0.00 C ATOM 3667 O GLY A 223 -6.494 -8.489 25.225 1.00 0.00 O ATOM 0 HA2 GLY A 223 -8.394 -7.048 23.439 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -8.060 -8.454 22.447 1.00 0.00 H new ATOM 3671 N THR A 224 -8.404 -9.575 24.739 1.00 0.00 N ATOM 3672 CA THR A 224 -8.340 -10.444 25.908 1.00 0.00 C ATOM 3673 C THR A 224 -9.096 -11.745 25.661 1.00 0.00 C ATOM 3674 O THR A 224 -8.598 -12.830 25.958 1.00 0.00 O ATOM 3675 CB THR A 224 -8.917 -9.730 27.131 1.00 0.00 C ATOM 3676 OG1 THR A 224 -10.241 -9.295 26.880 1.00 0.00 O ATOM 3677 CG2 THR A 224 -8.111 -8.521 27.556 1.00 0.00 C ATOM 0 H THR A 224 -9.217 -9.731 24.143 1.00 0.00 H new ATOM 0 HA THR A 224 -7.293 -10.683 26.095 1.00 0.00 H new ATOM 0 HB THR A 224 -8.888 -10.467 27.934 1.00 0.00 H new ATOM 0 HG1 THR A 224 -10.593 -8.842 27.675 1.00 0.00 H new ATOM 0 HG21 THR A 224 -8.576 -8.062 28.429 1.00 0.00 H new ATOM 0 HG22 THR A 224 -7.096 -8.830 27.806 1.00 0.00 H new ATOM 0 HG23 THR A 224 -8.080 -7.799 26.740 1.00 0.00 H new ATOM 3685 N ILE A 225 -10.301 -11.627 25.114 1.00 0.00 N ATOM 3686 CA ILE A 225 -11.127 -12.790 24.823 1.00 0.00 C ATOM 3687 C ILE A 225 -12.394 -12.379 24.080 1.00 0.00 C ATOM 3688 O ILE A 225 -13.468 -12.938 24.299 1.00 0.00 O ATOM 3689 CB ILE A 225 -11.508 -13.549 26.112 1.00 0.00 C ATOM 3690 CG1 ILE A 225 -12.209 -14.864 25.768 1.00 0.00 C ATOM 3691 CG2 ILE A 225 -12.391 -12.691 27.008 1.00 0.00 C ATOM 3692 CD1 ILE A 225 -11.623 -16.064 26.478 1.00 0.00 C ATOM 0 H ILE A 225 -10.727 -10.735 24.863 1.00 0.00 H new ATOM 0 HA ILE A 225 -10.538 -13.455 24.191 1.00 0.00 H new ATOM 0 HB ILE A 225 -10.592 -13.775 26.658 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -13.265 -14.781 26.023 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -12.153 -15.026 24.692 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -12.646 -13.249 27.909 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -11.856 -11.782 27.283 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -13.304 -12.428 26.474 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -12.169 -16.961 26.187 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -10.574 -16.173 26.204 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -11.703 -15.924 27.556 1.00 0.00 H new ATOM 3704 N GLU A 226 -12.254 -11.394 23.200 1.00 0.00 N ATOM 3705 CA GLU A 226 -13.379 -10.897 22.419 1.00 0.00 C ATOM 3706 C GLU A 226 -13.420 -11.562 21.048 1.00 0.00 C ATOM 3707 O GLU A 226 -13.286 -10.901 20.019 1.00 0.00 O ATOM 3708 CB GLU A 226 -13.286 -9.377 22.263 1.00 0.00 C ATOM 3709 CG GLU A 226 -11.938 -8.898 21.751 1.00 0.00 C ATOM 3710 CD GLU A 226 -11.950 -7.434 21.360 1.00 0.00 C ATOM 3711 OE1 GLU A 226 -12.284 -6.591 22.220 1.00 0.00 O ATOM 3712 OE2 GLU A 226 -11.626 -7.128 20.193 1.00 0.00 O ATOM 0 H GLU A 226 -11.369 -10.923 23.010 1.00 0.00 H new ATOM 0 HA GLU A 226 -14.299 -11.143 22.950 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -14.065 -9.042 21.578 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -13.486 -8.909 23.227 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -11.183 -9.058 22.521 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -11.647 -9.498 20.889 1.00 0.00 H new ATOM 3719 N PHE A 227 -13.606 -12.879 21.048 1.00 0.00 N ATOM 3720 CA PHE A 227 -13.666 -13.651 19.810 1.00 0.00 C ATOM 3721 C PHE A 227 -12.292 -13.739 19.155 1.00 0.00 C ATOM 3722 O PHE A 227 -12.178 -13.796 17.931 1.00 0.00 O ATOM 3723 CB PHE A 227 -14.673 -13.031 18.835 1.00 0.00 C ATOM 3724 CG PHE A 227 -14.928 -13.870 17.615 1.00 0.00 C ATOM 3725 CD1 PHE A 227 -15.099 -15.241 17.722 1.00 0.00 C ATOM 3726 CD2 PHE A 227 -14.997 -13.286 16.360 1.00 0.00 C ATOM 3727 CE1 PHE A 227 -15.335 -16.013 16.601 1.00 0.00 C ATOM 3728 CE2 PHE A 227 -15.232 -14.054 15.235 1.00 0.00 C ATOM 3729 CZ PHE A 227 -15.401 -15.419 15.355 1.00 0.00 C ATOM 0 H PHE A 227 -13.718 -13.436 21.895 1.00 0.00 H new ATOM 0 HA PHE A 227 -13.995 -14.660 20.061 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -15.616 -12.867 19.356 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -14.308 -12.053 18.522 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -15.047 -15.711 18.693 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -14.866 -12.219 16.260 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -15.468 -17.080 16.698 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -15.283 -13.587 14.263 1.00 0.00 H new ATOM 0 HZ PHE A 227 -15.584 -16.021 14.477 1.00 0.00 H new ATOM 3739 N THR A 228 -11.250 -13.751 19.980 1.00 0.00 N ATOM 3740 CA THR A 228 -9.883 -13.836 19.482 1.00 0.00 C ATOM 3741 C THR A 228 -9.353 -15.262 19.594 1.00 0.00 C ATOM 3742 O THR A 228 -10.053 -16.160 20.059 1.00 0.00 O ATOM 3743 CB THR A 228 -8.975 -12.880 20.258 1.00 0.00 C ATOM 3744 OG1 THR A 228 -8.830 -13.305 21.601 1.00 0.00 O ATOM 3745 CG2 THR A 228 -9.486 -11.456 20.280 1.00 0.00 C ATOM 0 H THR A 228 -11.327 -13.703 20.996 1.00 0.00 H new ATOM 0 HA THR A 228 -9.886 -13.549 18.430 1.00 0.00 H new ATOM 0 HB THR A 228 -8.020 -12.899 19.733 1.00 0.00 H new ATOM 0 HG1 THR A 228 -8.245 -12.682 22.080 1.00 0.00 H new ATOM 0 HG21 THR A 228 -8.796 -10.830 20.846 1.00 0.00 H new ATOM 0 HG22 THR A 228 -9.562 -11.081 19.259 1.00 0.00 H new ATOM 0 HG23 THR A 228 -10.469 -11.429 20.750 1.00 0.00 H new ATOM 3753 N SER A 229 -8.111 -15.463 19.163 1.00 0.00 N ATOM 3754 CA SER A 229 -7.489 -16.781 19.216 1.00 0.00 C ATOM 3755 C SER A 229 -7.155 -17.168 20.653 1.00 0.00 C ATOM 3756 O SER A 229 -7.064 -16.311 21.532 1.00 0.00 O ATOM 3757 CB SER A 229 -6.221 -16.804 18.362 1.00 0.00 C ATOM 3758 OG SER A 229 -6.068 -18.052 17.708 1.00 0.00 O ATOM 0 H SER A 229 -7.517 -14.731 18.774 1.00 0.00 H new ATOM 0 HA SER A 229 -8.199 -17.506 18.819 1.00 0.00 H new ATOM 0 HB2 SER A 229 -6.263 -16.005 17.622 1.00 0.00 H new ATOM 0 HB3 SER A 229 -5.352 -16.611 18.991 1.00 0.00 H new ATOM 0 HG SER A 229 -5.251 -18.040 17.167 1.00 0.00 H new ATOM 3764 N ILE A 230 -6.973 -18.464 20.885 1.00 0.00 N ATOM 3765 CA ILE A 230 -6.647 -18.963 22.215 1.00 0.00 C ATOM 3766 C ILE A 230 -5.336 -18.367 22.718 1.00 0.00 C ATOM 3767 O ILE A 230 -5.211 -18.018 23.892 1.00 0.00 O ATOM 3768 CB ILE A 230 -6.541 -20.501 22.231 1.00 0.00 C ATOM 3769 CG1 ILE A 230 -7.783 -21.128 21.594 1.00 0.00 C ATOM 3770 CG2 ILE A 230 -6.355 -21.007 23.653 1.00 0.00 C ATOM 3771 CD1 ILE A 230 -7.469 -22.284 20.668 1.00 0.00 C ATOM 0 H ILE A 230 -7.046 -19.187 20.169 1.00 0.00 H new ATOM 0 HA ILE A 230 -7.459 -18.658 22.875 1.00 0.00 H new ATOM 0 HB ILE A 230 -5.669 -20.794 21.646 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -8.450 -21.476 22.383 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -8.321 -20.362 21.036 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -6.282 -22.095 23.646 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -5.442 -20.585 24.073 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -7.208 -20.705 24.261 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -8.396 -22.680 20.253 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -6.827 -21.937 19.858 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -6.958 -23.068 21.226 1.00 0.00 H new ATOM 3783 N ASP A 231 -4.362 -18.255 21.821 1.00 0.00 N ATOM 3784 CA ASP A 231 -3.060 -17.700 22.173 1.00 0.00 C ATOM 3785 C ASP A 231 -3.118 -16.177 22.247 1.00 0.00 C ATOM 3786 O ASP A 231 -2.363 -15.554 22.992 1.00 0.00 O ATOM 3787 CB ASP A 231 -2.005 -18.133 21.152 1.00 0.00 C ATOM 3788 CG ASP A 231 -1.666 -19.606 21.260 1.00 0.00 C ATOM 3789 OD1 ASP A 231 -1.127 -20.015 22.311 1.00 0.00 O ATOM 3790 OD2 ASP A 231 -1.938 -20.351 20.296 1.00 0.00 O ATOM 0 H ASP A 231 -4.449 -18.541 20.846 1.00 0.00 H new ATOM 0 HA ASP A 231 -2.784 -18.082 23.156 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -2.367 -17.919 20.146 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -1.100 -17.543 21.297 1.00 0.00 H new ATOM 3795 N ALA A 232 -4.020 -15.585 21.470 1.00 0.00 N ATOM 3796 CA ALA A 232 -4.177 -14.135 21.448 1.00 0.00 C ATOM 3797 C ALA A 232 -4.488 -13.592 22.840 1.00 0.00 C ATOM 3798 O ALA A 232 -4.147 -12.455 23.163 1.00 0.00 O ATOM 3799 CB ALA A 232 -5.271 -13.739 20.469 1.00 0.00 C ATOM 0 H ALA A 232 -4.653 -16.087 20.848 1.00 0.00 H new ATOM 0 HA ALA A 232 -3.234 -13.698 21.120 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -5.378 -12.654 20.462 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -5.007 -14.084 19.469 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -6.213 -14.195 20.773 1.00 0.00 H new ATOM 3805 N HIS A 233 -5.139 -14.413 23.659 1.00 0.00 N ATOM 3806 CA HIS A 233 -5.497 -14.015 25.016 1.00 0.00 C ATOM 3807 C HIS A 233 -4.256 -13.625 25.815 1.00 0.00 C ATOM 3808 O HIS A 233 -4.279 -12.665 26.586 1.00 0.00 O ATOM 3809 CB HIS A 233 -6.237 -15.151 25.724 1.00 0.00 C ATOM 3810 CG HIS A 233 -6.766 -14.772 27.072 1.00 0.00 C ATOM 3811 ND1 HIS A 233 -8.085 -14.942 27.438 1.00 0.00 N ATOM 3812 CD2 HIS A 233 -6.147 -14.229 28.147 1.00 0.00 C ATOM 3813 CE1 HIS A 233 -8.254 -14.519 28.678 1.00 0.00 C ATOM 3814 NE2 HIS A 233 -7.094 -14.082 29.131 1.00 0.00 N ATOM 0 H HIS A 233 -5.429 -15.358 23.406 1.00 0.00 H new ATOM 0 HA HIS A 233 -6.153 -13.147 24.952 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -7.066 -15.480 25.097 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -5.563 -16.000 25.833 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -5.103 -13.961 28.218 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -9.184 -14.529 29.228 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -6.928 -13.697 30.061 1.00 0.00 H new ATOM 3823 N ASN A 234 -3.177 -14.376 25.625 1.00 0.00 N ATOM 3824 CA ASN A 234 -1.926 -14.110 26.328 1.00 0.00 C ATOM 3825 C ASN A 234 -0.966 -13.291 25.466 1.00 0.00 C ATOM 3826 O ASN A 234 0.100 -12.884 25.929 1.00 0.00 O ATOM 3827 CB ASN A 234 -1.260 -15.426 26.738 1.00 0.00 C ATOM 3828 CG ASN A 234 -2.163 -16.287 27.598 1.00 0.00 C ATOM 3829 OD1 ASN A 234 -3.241 -15.861 28.010 1.00 0.00 O ATOM 3830 ND2 ASN A 234 -1.725 -17.511 27.874 1.00 0.00 N ATOM 0 H ASN A 234 -3.143 -15.174 24.990 1.00 0.00 H new ATOM 0 HA ASN A 234 -2.162 -13.530 27.220 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -0.977 -15.981 25.844 1.00 0.00 H new ATOM 0 HB3 ASN A 234 -0.341 -15.211 27.283 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -2.289 -18.137 28.448 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -0.824 -17.824 27.512 1.00 0.00 H new ATOM 3837 N GLY A 235 -1.343 -13.052 24.212 1.00 0.00 N ATOM 3838 CA GLY A 235 -0.496 -12.285 23.318 1.00 0.00 C ATOM 3839 C GLY A 235 0.579 -13.131 22.659 1.00 0.00 C ATOM 3840 O GLY A 235 1.348 -12.633 21.836 1.00 0.00 O ATOM 0 H GLY A 235 -2.219 -13.376 23.801 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -1.113 -11.823 22.547 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -0.025 -11.476 23.876 1.00 0.00 H new ATOM 3844 N VAL A 236 0.637 -14.411 23.020 1.00 0.00 N ATOM 3845 CA VAL A 236 1.628 -15.319 22.454 1.00 0.00 C ATOM 3846 C VAL A 236 1.223 -15.774 21.056 1.00 0.00 C ATOM 3847 O VAL A 236 0.046 -15.734 20.696 1.00 0.00 O ATOM 3848 CB VAL A 236 1.829 -16.562 23.345 1.00 0.00 C ATOM 3849 CG1 VAL A 236 3.122 -17.278 22.980 1.00 0.00 C ATOM 3850 CG2 VAL A 236 1.825 -16.176 24.818 1.00 0.00 C ATOM 0 H VAL A 236 0.010 -14.841 23.700 1.00 0.00 H new ATOM 0 HA VAL A 236 2.565 -14.765 22.398 1.00 0.00 H new ATOM 0 HB VAL A 236 0.998 -17.245 23.171 1.00 0.00 H new ATOM 0 HG11 VAL A 236 3.247 -18.152 23.619 1.00 0.00 H new ATOM 0 HG12 VAL A 236 3.081 -17.593 21.937 1.00 0.00 H new ATOM 0 HG13 VAL A 236 3.965 -16.602 23.122 1.00 0.00 H new ATOM 0 HG21 VAL A 236 1.968 -17.068 25.428 1.00 0.00 H new ATOM 0 HG22 VAL A 236 2.633 -15.470 25.011 1.00 0.00 H new ATOM 0 HG23 VAL A 236 0.871 -15.713 25.070 1.00 0.00 H new ATOM 3860 N ALA A 237 2.205 -16.207 20.273 1.00 0.00 N ATOM 3861 CA ALA A 237 1.953 -16.671 18.913 1.00 0.00 C ATOM 3862 C ALA A 237 3.151 -17.445 18.369 1.00 0.00 C ATOM 3863 O ALA A 237 3.942 -16.914 17.590 1.00 0.00 O ATOM 3864 CB ALA A 237 1.626 -15.494 18.007 1.00 0.00 C ATOM 0 H ALA A 237 3.184 -16.246 20.557 1.00 0.00 H new ATOM 0 HA ALA A 237 1.097 -17.345 18.936 1.00 0.00 H new ATOM 0 HB1 ALA A 237 1.440 -15.854 16.995 1.00 0.00 H new ATOM 0 HB2 ALA A 237 0.738 -14.984 18.379 1.00 0.00 H new ATOM 0 HB3 ALA A 237 2.466 -14.799 17.996 1.00 0.00 H new ATOM 3870 N PRO A 238 3.302 -18.716 18.780 1.00 0.00 N ATOM 3871 CA PRO A 238 4.408 -19.562 18.340 1.00 0.00 C ATOM 3872 C PRO A 238 4.117 -20.284 17.025 1.00 0.00 C ATOM 3873 O PRO A 238 4.863 -21.178 16.623 1.00 0.00 O ATOM 3874 CB PRO A 238 4.526 -20.565 19.484 1.00 0.00 C ATOM 3875 CG PRO A 238 3.131 -20.727 19.990 1.00 0.00 C ATOM 3876 CD PRO A 238 2.410 -19.428 19.714 1.00 0.00 C ATOM 0 HA PRO A 238 5.314 -18.989 18.142 1.00 0.00 H new ATOM 0 HB2 PRO A 238 4.935 -21.514 19.138 1.00 0.00 H new ATOM 0 HB3 PRO A 238 5.191 -20.198 20.266 1.00 0.00 H new ATOM 0 HG2 PRO A 238 2.633 -21.558 19.491 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.131 -20.950 21.057 1.00 0.00 H new ATOM 0 HD2 PRO A 238 1.428 -19.602 19.274 1.00 0.00 H new ATOM 0 HD3 PRO A 238 2.252 -18.857 20.629 1.00 0.00 H new ATOM 3884 N SER A 239 3.035 -19.896 16.357 1.00 0.00 N ATOM 3885 CA SER A 239 2.660 -20.514 15.092 1.00 0.00 C ATOM 3886 C SER A 239 1.849 -19.553 14.229 1.00 0.00 C ATOM 3887 O SER A 239 1.329 -18.550 14.718 1.00 0.00 O ATOM 3888 CB SER A 239 1.856 -21.792 15.343 1.00 0.00 C ATOM 3889 OG SER A 239 0.595 -21.497 15.921 1.00 0.00 O ATOM 0 H SER A 239 2.404 -19.158 16.671 1.00 0.00 H new ATOM 0 HA SER A 239 3.576 -20.765 14.558 1.00 0.00 H new ATOM 0 HB2 SER A 239 1.713 -22.326 14.403 1.00 0.00 H new ATOM 0 HB3 SER A 239 2.416 -22.454 16.003 1.00 0.00 H new ATOM 0 HG SER A 239 0.100 -22.330 16.070 1.00 0.00 H new ATOM 3895 N ARG A 240 1.748 -19.866 12.941 1.00 0.00 N ATOM 3896 CA ARG A 240 1.003 -19.033 12.004 1.00 0.00 C ATOM 3897 C ARG A 240 -0.229 -19.764 11.471 1.00 0.00 C ATOM 3898 O ARG A 240 -1.095 -19.157 10.841 1.00 0.00 O ATOM 3899 CB ARG A 240 1.901 -18.614 10.838 1.00 0.00 C ATOM 3900 CG ARG A 240 2.810 -17.438 11.159 1.00 0.00 C ATOM 3901 CD ARG A 240 3.909 -17.829 12.137 1.00 0.00 C ATOM 3902 NE ARG A 240 5.241 -17.622 11.573 1.00 0.00 N ATOM 3903 CZ ARG A 240 5.887 -18.525 10.837 1.00 0.00 C ATOM 3904 NH1 ARG A 240 5.328 -19.699 10.567 1.00 0.00 N ATOM 3905 NH2 ARG A 240 7.096 -18.252 10.367 1.00 0.00 N ATOM 0 H ARG A 240 2.174 -20.693 12.522 1.00 0.00 H new ATOM 0 HA ARG A 240 0.669 -18.145 12.540 1.00 0.00 H new ATOM 0 HB2 ARG A 240 2.514 -19.464 10.539 1.00 0.00 H new ATOM 0 HB3 ARG A 240 1.275 -18.356 9.984 1.00 0.00 H new ATOM 0 HG2 ARG A 240 3.258 -17.062 10.239 1.00 0.00 H new ATOM 0 HG3 ARG A 240 2.219 -16.625 11.581 1.00 0.00 H new ATOM 0 HD2 ARG A 240 3.807 -17.243 13.051 1.00 0.00 H new ATOM 0 HD3 ARG A 240 3.791 -18.876 12.415 1.00 0.00 H new ATOM 0 HE ARG A 240 5.704 -16.732 11.754 1.00 0.00 H new ATOM 0 HH11 ARG A 240 4.397 -19.915 10.924 1.00 0.00 H new ATOM 0 HH12 ARG A 240 5.829 -20.385 10.003 1.00 0.00 H new ATOM 0 HH21 ARG A 240 7.530 -17.352 10.569 1.00 0.00 H new ATOM 0 HH22 ARG A 240 7.592 -18.942 9.803 1.00 0.00 H new ATOM 3919 N ARG A 241 -0.303 -21.069 11.724 1.00 0.00 N ATOM 3920 CA ARG A 241 -1.431 -21.874 11.266 1.00 0.00 C ATOM 3921 C ARG A 241 -2.724 -21.475 11.978 1.00 0.00 C ATOM 3922 O ARG A 241 -3.815 -21.862 11.559 1.00 0.00 O ATOM 3923 CB ARG A 241 -1.151 -23.361 11.494 1.00 0.00 C ATOM 3924 CG ARG A 241 0.229 -23.803 11.034 1.00 0.00 C ATOM 3925 CD ARG A 241 0.423 -23.573 9.544 1.00 0.00 C ATOM 3926 NE ARG A 241 1.768 -23.093 9.236 1.00 0.00 N ATOM 3927 CZ ARG A 241 2.318 -23.157 8.025 1.00 0.00 C ATOM 3928 NH1 ARG A 241 1.643 -23.677 7.008 1.00 0.00 N ATOM 3929 NH2 ARG A 241 3.547 -22.698 7.832 1.00 0.00 N ATOM 0 H ARG A 241 0.404 -21.590 12.243 1.00 0.00 H new ATOM 0 HA ARG A 241 -1.558 -21.691 10.199 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -1.258 -23.583 12.556 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -1.904 -23.948 10.968 1.00 0.00 H new ATOM 0 HG2 ARG A 241 0.991 -23.256 11.589 1.00 0.00 H new ATOM 0 HG3 ARG A 241 0.367 -24.860 11.260 1.00 0.00 H new ATOM 0 HD2 ARG A 241 0.238 -24.503 9.006 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -0.311 -22.849 9.190 1.00 0.00 H new ATOM 0 HE ARG A 241 2.318 -22.685 9.992 1.00 0.00 H new ATOM 0 HH11 ARG A 241 0.697 -24.031 7.151 1.00 0.00 H new ATOM 0 HH12 ARG A 241 2.070 -23.723 6.083 1.00 0.00 H new ATOM 0 HH21 ARG A 241 4.070 -22.297 8.611 1.00 0.00 H new ATOM 0 HH22 ARG A 241 3.970 -22.746 6.905 1.00 0.00 H new ATOM 3943 N GLY A 242 -2.598 -20.703 13.054 1.00 0.00 N ATOM 3944 CA GLY A 242 -3.768 -20.272 13.798 1.00 0.00 C ATOM 3945 C GLY A 242 -4.760 -19.516 12.937 1.00 0.00 C ATOM 3946 O GLY A 242 -5.956 -19.498 13.229 1.00 0.00 O ATOM 0 H GLY A 242 -1.708 -20.369 13.423 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -4.259 -21.143 14.232 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -3.454 -19.637 14.626 1.00 0.00 H new ATOM 3950 N ASP A 243 -4.266 -18.895 11.870 1.00 0.00 N ATOM 3951 CA ASP A 243 -5.120 -18.138 10.962 1.00 0.00 C ATOM 3952 C ASP A 243 -6.251 -19.009 10.429 1.00 0.00 C ATOM 3953 O ASP A 243 -7.350 -18.525 10.159 1.00 0.00 O ATOM 3954 CB ASP A 243 -4.298 -17.584 9.797 1.00 0.00 C ATOM 3955 CG ASP A 243 -3.181 -16.670 10.260 1.00 0.00 C ATOM 3956 OD1 ASP A 243 -2.527 -16.997 11.272 1.00 0.00 O ATOM 3957 OD2 ASP A 243 -2.962 -15.626 9.609 1.00 0.00 O ATOM 0 H ASP A 243 -3.279 -18.901 11.613 1.00 0.00 H new ATOM 0 HA ASP A 243 -5.554 -17.308 11.519 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -3.874 -18.412 9.229 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -4.955 -17.037 9.121 1.00 0.00 H new ATOM 3962 N LEU A 244 -5.972 -20.301 10.280 1.00 0.00 N ATOM 3963 CA LEU A 244 -6.965 -21.244 9.780 1.00 0.00 C ATOM 3964 C LEU A 244 -7.922 -21.668 10.891 1.00 0.00 C ATOM 3965 O LEU A 244 -9.087 -21.971 10.637 1.00 0.00 O ATOM 3966 CB LEU A 244 -6.275 -22.473 9.187 1.00 0.00 C ATOM 3967 CG LEU A 244 -5.217 -22.173 8.125 1.00 0.00 C ATOM 3968 CD1 LEU A 244 -4.339 -23.392 7.886 1.00 0.00 C ATOM 3969 CD2 LEU A 244 -5.876 -21.726 6.828 1.00 0.00 C ATOM 0 H LEU A 244 -5.067 -20.718 10.498 1.00 0.00 H new ATOM 0 HA LEU A 244 -7.542 -20.748 9.000 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -5.807 -23.033 9.996 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -7.034 -23.121 8.749 1.00 0.00 H new ATOM 0 HG LEU A 244 -4.586 -21.362 8.488 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -3.592 -23.159 7.127 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -3.839 -23.668 8.814 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -4.956 -24.223 7.545 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -5.108 -21.517 6.083 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -6.531 -22.516 6.462 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -6.461 -20.824 7.009 1.00 0.00 H new ATOM 3981 N GLU A 245 -7.420 -21.688 12.121 1.00 0.00 N ATOM 3982 CA GLU A 245 -8.229 -22.077 13.271 1.00 0.00 C ATOM 3983 C GLU A 245 -9.309 -21.039 13.556 1.00 0.00 C ATOM 3984 O GLU A 245 -10.400 -21.375 14.017 1.00 0.00 O ATOM 3985 CB GLU A 245 -7.344 -22.261 14.505 1.00 0.00 C ATOM 3986 CG GLU A 245 -6.605 -23.588 14.532 1.00 0.00 C ATOM 3987 CD GLU A 245 -5.181 -23.452 15.035 1.00 0.00 C ATOM 3988 OE1 GLU A 245 -4.948 -22.626 15.943 1.00 0.00 O ATOM 3989 OE2 GLU A 245 -4.298 -24.172 14.522 1.00 0.00 O ATOM 0 H GLU A 245 -6.457 -21.440 12.348 1.00 0.00 H new ATOM 0 HA GLU A 245 -8.715 -23.024 13.036 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -6.617 -21.449 14.545 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -7.961 -22.180 15.400 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -7.146 -24.288 15.169 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -6.593 -24.013 13.529 1.00 0.00 H new ATOM 3996 N ILE A 246 -8.999 -19.777 13.279 1.00 0.00 N ATOM 3997 CA ILE A 246 -9.945 -18.691 13.506 1.00 0.00 C ATOM 3998 C ILE A 246 -11.110 -18.761 12.525 1.00 0.00 C ATOM 3999 O ILE A 246 -12.254 -18.478 12.881 1.00 0.00 O ATOM 4000 CB ILE A 246 -9.263 -17.314 13.382 1.00 0.00 C ATOM 4001 CG1 ILE A 246 -8.021 -17.254 14.273 1.00 0.00 C ATOM 4002 CG2 ILE A 246 -10.236 -16.202 13.749 1.00 0.00 C ATOM 4003 CD1 ILE A 246 -7.062 -16.145 13.899 1.00 0.00 C ATOM 0 H ILE A 246 -8.101 -19.481 12.897 1.00 0.00 H new ATOM 0 HA ILE A 246 -10.323 -18.809 14.522 1.00 0.00 H new ATOM 0 HB ILE A 246 -8.954 -17.172 12.346 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -8.333 -17.120 15.309 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -7.498 -18.209 14.219 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -9.738 -15.237 13.656 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -11.094 -16.233 13.078 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -10.574 -16.338 14.776 1.00 0.00 H new ATOM 0 HD11 ILE A 246 -6.205 -16.162 14.573 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -6.721 -16.289 12.874 1.00 0.00 H new ATOM 0 HD13 ILE A 246 -7.568 -15.183 13.981 1.00 0.00 H new ATOM 4015 N LEU A 247 -10.813 -19.142 11.286 1.00 0.00 N ATOM 4016 CA LEU A 247 -11.838 -19.249 10.254 1.00 0.00 C ATOM 4017 C LEU A 247 -12.817 -20.375 10.575 1.00 0.00 C ATOM 4018 O LEU A 247 -14.030 -20.212 10.451 1.00 0.00 O ATOM 4019 CB LEU A 247 -11.194 -19.490 8.887 1.00 0.00 C ATOM 4020 CG LEU A 247 -12.177 -19.750 7.744 1.00 0.00 C ATOM 4021 CD1 LEU A 247 -13.176 -18.610 7.627 1.00 0.00 C ATOM 4022 CD2 LEU A 247 -11.430 -19.946 6.432 1.00 0.00 C ATOM 0 H LEU A 247 -9.872 -19.381 10.973 1.00 0.00 H new ATOM 0 HA LEU A 247 -12.389 -18.309 10.226 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -10.585 -18.623 8.632 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -10.519 -20.342 8.966 1.00 0.00 H new ATOM 0 HG LEU A 247 -12.727 -20.664 7.965 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -13.866 -18.814 6.808 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -13.735 -18.519 8.559 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -12.644 -17.679 7.430 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -12.145 -20.130 5.630 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -10.852 -19.050 6.205 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -10.757 -20.799 6.520 1.00 0.00 H new ATOM 4034 N GLY A 248 -12.278 -21.520 10.989 1.00 0.00 N ATOM 4035 CA GLY A 248 -13.117 -22.657 11.321 1.00 0.00 C ATOM 4036 C GLY A 248 -14.125 -22.339 12.408 1.00 0.00 C ATOM 4037 O GLY A 248 -15.283 -22.746 12.329 1.00 0.00 O ATOM 0 H GLY A 248 -11.277 -21.679 11.100 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -13.645 -22.988 10.427 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -12.488 -23.486 11.645 1.00 0.00 H new ATOM 4041 N TYR A 249 -13.682 -21.609 13.427 1.00 0.00 N ATOM 4042 CA TYR A 249 -14.554 -21.236 14.535 1.00 0.00 C ATOM 4043 C TYR A 249 -15.576 -20.192 14.098 1.00 0.00 C ATOM 4044 O TYR A 249 -16.680 -20.125 14.638 1.00 0.00 O ATOM 4045 CB TYR A 249 -13.727 -20.699 15.703 1.00 0.00 C ATOM 4046 CG TYR A 249 -13.309 -21.767 16.690 1.00 0.00 C ATOM 4047 CD1 TYR A 249 -14.213 -22.727 17.128 1.00 0.00 C ATOM 4048 CD2 TYR A 249 -12.011 -21.815 17.183 1.00 0.00 C ATOM 4049 CE1 TYR A 249 -13.834 -23.704 18.029 1.00 0.00 C ATOM 4050 CE2 TYR A 249 -11.625 -22.790 18.083 1.00 0.00 C ATOM 4051 CZ TYR A 249 -12.541 -23.731 18.503 1.00 0.00 C ATOM 4052 OH TYR A 249 -12.160 -24.703 19.401 1.00 0.00 O ATOM 0 H TYR A 249 -12.725 -21.264 13.508 1.00 0.00 H new ATOM 0 HA TYR A 249 -15.090 -22.128 14.858 1.00 0.00 H new ATOM 0 HB2 TYR A 249 -12.836 -20.209 15.311 1.00 0.00 H new ATOM 0 HB3 TYR A 249 -14.305 -19.938 16.227 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -15.228 -22.709 16.759 1.00 0.00 H new ATOM 0 HD2 TYR A 249 -11.292 -21.078 16.857 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -14.549 -24.443 18.360 1.00 0.00 H new ATOM 0 HE2 TYR A 249 -10.612 -22.815 18.455 1.00 0.00 H new ATOM 0 HH TYR A 249 -11.216 -24.581 19.634 1.00 0.00 H new ATOM 4062 N CYS A 250 -15.202 -19.380 13.114 1.00 0.00 N ATOM 4063 CA CYS A 250 -16.088 -18.339 12.604 1.00 0.00 C ATOM 4064 C CYS A 250 -17.389 -18.941 12.081 1.00 0.00 C ATOM 4065 O CYS A 250 -18.463 -18.359 12.242 1.00 0.00 O ATOM 4066 CB CYS A 250 -15.393 -17.548 11.493 1.00 0.00 C ATOM 4067 SG CYS A 250 -15.605 -15.757 11.620 1.00 0.00 S ATOM 0 H CYS A 250 -14.292 -19.423 12.654 1.00 0.00 H new ATOM 0 HA CYS A 250 -16.326 -17.663 13.426 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -14.328 -17.779 11.509 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -15.777 -17.881 10.529 1.00 0.00 H new ATOM 0 HG CYS A 250 -16.320 -15.333 10.620 1.00 0.00 H new ATOM 4073 N MET A 251 -17.285 -20.111 11.457 1.00 0.00 N ATOM 4074 CA MET A 251 -18.455 -20.793 10.912 1.00 0.00 C ATOM 4075 C MET A 251 -19.366 -21.284 12.031 1.00 0.00 C ATOM 4076 O MET A 251 -20.590 -21.211 11.927 1.00 0.00 O ATOM 4077 CB MET A 251 -18.025 -21.976 10.044 1.00 0.00 C ATOM 4078 CG MET A 251 -16.841 -21.674 9.140 1.00 0.00 C ATOM 4079 SD MET A 251 -16.993 -22.446 7.519 1.00 0.00 S ATOM 4080 CE MET A 251 -15.290 -22.890 7.197 1.00 0.00 C ATOM 0 H MET A 251 -16.404 -20.606 11.316 1.00 0.00 H new ATOM 0 HA MET A 251 -19.006 -20.079 10.299 1.00 0.00 H new ATOM 0 HB2 MET A 251 -17.772 -22.816 10.691 1.00 0.00 H new ATOM 0 HB3 MET A 251 -18.869 -22.290 9.430 1.00 0.00 H new ATOM 0 HG2 MET A 251 -16.748 -20.595 9.017 1.00 0.00 H new ATOM 0 HG3 MET A 251 -15.925 -22.020 9.619 1.00 0.00 H new ATOM 0 HE1 MET A 251 -15.120 -22.922 6.121 1.00 0.00 H new ATOM 0 HE2 MET A 251 -14.629 -22.149 7.647 1.00 0.00 H new ATOM 0 HE3 MET A 251 -15.082 -23.870 7.627 1.00 0.00 H new ATOM 4090 N ILE A 252 -18.758 -21.787 13.099 1.00 0.00 N ATOM 4091 CA ILE A 252 -19.514 -22.294 14.238 1.00 0.00 C ATOM 4092 C ILE A 252 -20.341 -21.189 14.885 1.00 0.00 C ATOM 4093 O ILE A 252 -21.479 -21.412 15.296 1.00 0.00 O ATOM 4094 CB ILE A 252 -18.591 -22.918 15.307 1.00 0.00 C ATOM 4095 CG1 ILE A 252 -17.474 -23.743 14.655 1.00 0.00 C ATOM 4096 CG2 ILE A 252 -19.400 -23.783 16.261 1.00 0.00 C ATOM 4097 CD1 ILE A 252 -17.971 -24.743 13.634 1.00 0.00 C ATOM 0 H ILE A 252 -17.745 -21.855 13.200 1.00 0.00 H new ATOM 0 HA ILE A 252 -20.177 -23.067 13.850 1.00 0.00 H new ATOM 0 HB ILE A 252 -18.128 -22.109 15.872 1.00 0.00 H new ATOM 0 HG12 ILE A 252 -16.769 -23.066 14.173 1.00 0.00 H new ATOM 0 HG13 ILE A 252 -16.926 -24.274 15.433 1.00 0.00 H new ATOM 0 HG21 ILE A 252 -18.737 -24.217 17.010 1.00 0.00 H new ATOM 0 HG22 ILE A 252 -20.155 -23.171 16.755 1.00 0.00 H new ATOM 0 HG23 ILE A 252 -19.889 -24.581 15.703 1.00 0.00 H new ATOM 0 HD11 ILE A 252 -17.124 -25.288 13.217 1.00 0.00 H new ATOM 0 HD12 ILE A 252 -18.653 -25.445 14.114 1.00 0.00 H new ATOM 0 HD13 ILE A 252 -18.494 -24.218 12.835 1.00 0.00 H new ATOM 4109 N GLN A 253 -19.763 -19.995 14.971 1.00 0.00 N ATOM 4110 CA GLN A 253 -20.446 -18.855 15.571 1.00 0.00 C ATOM 4111 C GLN A 253 -21.422 -18.218 14.586 1.00 0.00 C ATOM 4112 O GLN A 253 -22.481 -17.728 14.975 1.00 0.00 O ATOM 4113 CB GLN A 253 -19.429 -17.811 16.035 1.00 0.00 C ATOM 4114 CG GLN A 253 -20.026 -16.736 16.927 1.00 0.00 C ATOM 4115 CD GLN A 253 -20.467 -15.512 16.150 1.00 0.00 C ATOM 4116 OE1 GLN A 253 -20.608 -15.556 14.928 1.00 0.00 O ATOM 4117 NE2 GLN A 253 -20.689 -14.409 16.856 1.00 0.00 N ATOM 0 H GLN A 253 -18.822 -19.792 14.632 1.00 0.00 H new ATOM 0 HA GLN A 253 -21.009 -19.218 16.431 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -18.625 -18.313 16.573 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -18.981 -17.339 15.161 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -20.880 -17.148 17.464 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -19.291 -16.441 17.676 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -20.560 -14.416 17.868 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -20.989 -13.555 16.386 1.00 0.00 H new ATOM 4126 N TRP A 254 -21.053 -18.220 13.311 1.00 0.00 N ATOM 4127 CA TRP A 254 -21.889 -17.634 12.268 1.00 0.00 C ATOM 4128 C TRP A 254 -23.065 -18.544 11.919 1.00 0.00 C ATOM 4129 O TRP A 254 -24.208 -18.093 11.839 1.00 0.00 O ATOM 4130 CB TRP A 254 -21.055 -17.363 11.015 1.00 0.00 C ATOM 4131 CG TRP A 254 -20.313 -16.060 11.053 1.00 0.00 C ATOM 4132 CD1 TRP A 254 -20.498 -15.032 11.935 1.00 0.00 C ATOM 4133 CD2 TRP A 254 -19.265 -15.645 10.169 1.00 0.00 C ATOM 4134 NE1 TRP A 254 -19.629 -14.005 11.652 1.00 0.00 N ATOM 4135 CE2 TRP A 254 -18.864 -14.358 10.572 1.00 0.00 C ATOM 4136 CE3 TRP A 254 -18.629 -16.238 9.075 1.00 0.00 C ATOM 4137 CZ2 TRP A 254 -17.853 -13.655 9.920 1.00 0.00 C ATOM 4138 CZ3 TRP A 254 -17.626 -15.538 8.429 1.00 0.00 C ATOM 4139 CH2 TRP A 254 -17.247 -14.260 8.853 1.00 0.00 C ATOM 0 H TRP A 254 -20.179 -18.622 12.973 1.00 0.00 H new ATOM 0 HA TRP A 254 -22.288 -16.694 12.650 1.00 0.00 H new ATOM 0 HB2 TRP A 254 -20.339 -18.175 10.884 1.00 0.00 H new ATOM 0 HB3 TRP A 254 -21.711 -17.372 10.144 1.00 0.00 H new ATOM 0 HD1 TRP A 254 -21.221 -15.027 12.737 1.00 0.00 H new ATOM 0 HE1 TRP A 254 -19.564 -13.124 12.163 1.00 0.00 H new ATOM 0 HE3 TRP A 254 -18.915 -17.224 8.740 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 -17.558 -12.668 10.245 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 -17.127 -15.986 7.583 1.00 0.00 H new ATOM 0 HH2 TRP A 254 -16.460 -13.740 8.327 1.00 0.00 H new ATOM 4150 N LEU A 255 -22.776 -19.823 11.704 1.00 0.00 N ATOM 4151 CA LEU A 255 -23.810 -20.792 11.351 1.00 0.00 C ATOM 4152 C LEU A 255 -24.686 -21.139 12.551 1.00 0.00 C ATOM 4153 O LEU A 255 -25.890 -21.353 12.409 1.00 0.00 O ATOM 4154 CB LEU A 255 -23.171 -22.064 10.792 1.00 0.00 C ATOM 4155 CG LEU A 255 -22.250 -21.851 9.589 1.00 0.00 C ATOM 4156 CD1 LEU A 255 -21.605 -23.164 9.172 1.00 0.00 C ATOM 4157 CD2 LEU A 255 -23.022 -21.243 8.429 1.00 0.00 C ATOM 0 H LEU A 255 -21.836 -20.213 11.768 1.00 0.00 H new ATOM 0 HA LEU A 255 -24.444 -20.337 10.590 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -22.600 -22.545 11.586 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -23.964 -22.755 10.506 1.00 0.00 H new ATOM 0 HG LEU A 255 -21.460 -21.157 9.878 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -20.953 -22.993 8.315 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -21.018 -23.560 10.001 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -22.381 -23.880 8.901 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -22.352 -21.098 7.582 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -23.832 -21.913 8.140 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -23.437 -20.282 8.732 1.00 0.00 H new ATOM 4169 N THR A 256 -24.078 -21.201 13.731 1.00 0.00 N ATOM 4170 CA THR A 256 -24.812 -21.534 14.948 1.00 0.00 C ATOM 4171 C THR A 256 -25.232 -20.279 15.712 1.00 0.00 C ATOM 4172 O THR A 256 -26.067 -20.348 16.614 1.00 0.00 O ATOM 4173 CB THR A 256 -23.961 -22.428 15.850 1.00 0.00 C ATOM 4174 OG1 THR A 256 -23.119 -23.264 15.076 1.00 0.00 O ATOM 4175 CG2 THR A 256 -24.783 -23.319 16.757 1.00 0.00 C ATOM 0 H THR A 256 -23.083 -21.026 13.871 1.00 0.00 H new ATOM 0 HA THR A 256 -25.715 -22.069 14.653 1.00 0.00 H new ATOM 0 HB THR A 256 -23.379 -21.744 16.469 1.00 0.00 H new ATOM 0 HG1 THR A 256 -22.216 -22.885 15.050 1.00 0.00 H new ATOM 0 HG21 THR A 256 -24.118 -23.927 17.370 1.00 0.00 H new ATOM 0 HG22 THR A 256 -25.409 -22.703 17.402 1.00 0.00 H new ATOM 0 HG23 THR A 256 -25.415 -23.970 16.152 1.00 0.00 H new ATOM 4183 N GLY A 257 -24.654 -19.136 15.353 1.00 0.00 N ATOM 4184 CA GLY A 257 -24.993 -17.896 16.027 1.00 0.00 C ATOM 4185 C GLY A 257 -24.567 -17.898 17.481 1.00 0.00 C ATOM 4186 O GLY A 257 -25.297 -18.379 18.348 1.00 0.00 O ATOM 0 H GLY A 257 -23.960 -19.047 14.611 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -24.516 -17.063 15.512 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -26.069 -17.734 15.966 1.00 0.00 H new ATOM 4190 N HIS A 258 -23.378 -17.364 17.751 1.00 0.00 N ATOM 4191 CA HIS A 258 -22.853 -17.311 19.112 1.00 0.00 C ATOM 4192 C HIS A 258 -22.578 -18.717 19.638 1.00 0.00 C ATOM 4193 O HIS A 258 -23.284 -19.666 19.293 1.00 0.00 O ATOM 4194 CB HIS A 258 -23.832 -16.584 20.038 1.00 0.00 C ATOM 4195 CG HIS A 258 -23.487 -15.144 20.259 1.00 0.00 C ATOM 4196 ND1 HIS A 258 -22.393 -14.570 20.814 1.00 0.00 N flip ATOM 4197 CD2 HIS A 258 -24.317 -14.106 19.892 1.00 0.00 C flip ATOM 4198 CE1 HIS A 258 -22.582 -13.210 20.772 1.00 0.00 C flip ATOM 4199 NE2 HIS A 258 -23.749 -12.956 20.210 1.00 0.00 N flip ATOM 0 H HIS A 258 -22.761 -16.962 17.045 1.00 0.00 H new ATOM 0 HA HIS A 258 -21.914 -16.758 19.092 1.00 0.00 H new ATOM 0 HB2 HIS A 258 -24.835 -16.649 19.616 1.00 0.00 H new ATOM 0 HB3 HIS A 258 -23.857 -17.095 21.000 1.00 0.00 H new ATOM 0 HD1 HIS A 258 -21.580 -15.057 21.193 1.00 0.00 H new ATOM 0 HD2 HIS A 258 -25.281 -14.216 19.418 1.00 0.00 H new ATOM 0 HE1 HIS A 258 -21.888 -12.469 21.139 1.00 0.00 H new ATOM 4208 N LEU A 259 -21.547 -18.847 20.468 1.00 0.00 N ATOM 4209 CA LEU A 259 -21.182 -20.144 21.030 1.00 0.00 C ATOM 4210 C LEU A 259 -20.847 -20.028 22.516 1.00 0.00 C ATOM 4211 O LEU A 259 -20.656 -18.928 23.035 1.00 0.00 O ATOM 4212 CB LEU A 259 -19.989 -20.741 20.273 1.00 0.00 C ATOM 4213 CG LEU A 259 -19.710 -20.125 18.899 1.00 0.00 C ATOM 4214 CD1 LEU A 259 -18.718 -18.978 19.019 1.00 0.00 C ATOM 4215 CD2 LEU A 259 -19.195 -21.184 17.935 1.00 0.00 C ATOM 0 H LEU A 259 -20.952 -18.074 20.765 1.00 0.00 H new ATOM 0 HA LEU A 259 -22.041 -20.806 20.922 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -19.097 -20.631 20.890 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -20.159 -21.810 20.146 1.00 0.00 H new ATOM 0 HG LEU A 259 -20.644 -19.727 18.503 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -18.532 -18.553 18.033 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -19.128 -18.209 19.674 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -17.782 -19.349 19.436 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -19.002 -20.729 16.964 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -18.272 -21.613 18.325 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -19.942 -21.970 17.825 1.00 0.00 H new ATOM 4227 N PRO A 260 -20.774 -21.171 23.221 1.00 0.00 N ATOM 4228 CA PRO A 260 -20.464 -21.206 24.654 1.00 0.00 C ATOM 4229 C PRO A 260 -19.027 -20.783 24.951 1.00 0.00 C ATOM 4230 O PRO A 260 -18.234 -21.564 25.478 1.00 0.00 O ATOM 4231 CB PRO A 260 -20.681 -22.679 25.043 1.00 0.00 C ATOM 4232 CG PRO A 260 -21.411 -23.293 23.896 1.00 0.00 C ATOM 4233 CD PRO A 260 -20.992 -22.519 22.681 1.00 0.00 C ATOM 0 HA PRO A 260 -21.088 -20.510 25.215 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -19.730 -23.183 25.217 1.00 0.00 H new ATOM 0 HB3 PRO A 260 -21.258 -22.760 25.964 1.00 0.00 H new ATOM 0 HG2 PRO A 260 -21.159 -24.349 23.793 1.00 0.00 H new ATOM 0 HG3 PRO A 260 -22.489 -23.235 24.043 1.00 0.00 H new ATOM 0 HD2 PRO A 260 -20.087 -22.927 22.232 1.00 0.00 H new ATOM 0 HD3 PRO A 260 -21.762 -22.527 21.909 1.00 0.00 H new ATOM 4241 N TRP A 261 -18.702 -19.536 24.624 1.00 0.00 N ATOM 4242 CA TRP A 261 -17.365 -19.000 24.864 1.00 0.00 C ATOM 4243 C TRP A 261 -17.296 -17.542 24.423 1.00 0.00 C ATOM 4244 O TRP A 261 -16.702 -16.702 25.100 1.00 0.00 O ATOM 4245 CB TRP A 261 -16.296 -19.856 24.158 1.00 0.00 C ATOM 4246 CG TRP A 261 -16.028 -19.490 22.727 1.00 0.00 C ATOM 4247 CD1 TRP A 261 -15.505 -18.319 22.260 1.00 0.00 C ATOM 4248 CD2 TRP A 261 -16.249 -20.317 21.578 1.00 0.00 C ATOM 4249 NE1 TRP A 261 -15.395 -18.362 20.892 1.00 0.00 N ATOM 4250 CE2 TRP A 261 -15.845 -19.580 20.449 1.00 0.00 C ATOM 4251 CE3 TRP A 261 -16.751 -21.608 21.395 1.00 0.00 C ATOM 4252 CZ2 TRP A 261 -15.926 -20.091 19.157 1.00 0.00 C ATOM 4253 CZ3 TRP A 261 -16.832 -22.115 20.111 1.00 0.00 C ATOM 4254 CH2 TRP A 261 -16.421 -21.358 19.007 1.00 0.00 C ATOM 0 H TRP A 261 -19.348 -18.876 24.191 1.00 0.00 H new ATOM 0 HA TRP A 261 -17.158 -19.039 25.933 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -15.364 -19.778 24.717 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -16.605 -20.900 24.198 1.00 0.00 H new ATOM 0 HD1 TRP A 261 -15.219 -17.480 22.877 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -15.037 -17.611 20.302 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -17.070 -22.199 22.241 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -15.610 -19.509 18.304 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -17.219 -23.112 19.957 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -16.496 -21.783 18.017 1.00 0.00 H new ATOM 4265 N GLU A 262 -17.933 -17.244 23.297 1.00 0.00 N ATOM 4266 CA GLU A 262 -17.972 -15.884 22.776 1.00 0.00 C ATOM 4267 C GLU A 262 -19.376 -15.303 22.932 1.00 0.00 C ATOM 4268 O GLU A 262 -19.732 -14.326 22.273 1.00 0.00 O ATOM 4269 CB GLU A 262 -17.557 -15.860 21.303 1.00 0.00 C ATOM 4270 CG GLU A 262 -17.362 -14.457 20.749 1.00 0.00 C ATOM 4271 CD GLU A 262 -18.101 -14.236 19.444 1.00 0.00 C ATOM 4272 OE1 GLU A 262 -17.808 -14.955 18.466 1.00 0.00 O ATOM 4273 OE2 GLU A 262 -18.973 -13.342 19.401 1.00 0.00 O ATOM 0 H GLU A 262 -18.430 -17.928 22.727 1.00 0.00 H new ATOM 0 HA GLU A 262 -17.269 -15.276 23.345 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -16.629 -16.420 21.186 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -18.316 -16.373 20.712 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -17.706 -13.729 21.484 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -16.298 -14.276 20.595 1.00 0.00 H new ATOM 4280 N ASP A 263 -20.170 -15.921 23.805 1.00 0.00 N ATOM 4281 CA ASP A 263 -21.536 -15.481 24.050 1.00 0.00 C ATOM 4282 C ASP A 263 -21.577 -14.035 24.524 1.00 0.00 C ATOM 4283 O ASP A 263 -22.082 -13.158 23.823 1.00 0.00 O ATOM 4284 CB ASP A 263 -22.208 -16.387 25.084 1.00 0.00 C ATOM 4285 CG ASP A 263 -23.652 -16.691 24.736 1.00 0.00 C ATOM 4286 OD1 ASP A 263 -24.481 -15.759 24.776 1.00 0.00 O ATOM 4287 OD2 ASP A 263 -23.953 -17.863 24.424 1.00 0.00 O ATOM 0 H ASP A 263 -19.886 -16.732 24.355 1.00 0.00 H new ATOM 0 HA ASP A 263 -22.080 -15.545 23.107 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -21.651 -17.321 25.161 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -22.166 -15.910 26.063 1.00 0.00 H new ATOM 4292 N ASN A 264 -21.050 -13.784 25.721 1.00 0.00 N ATOM 4293 CA ASN A 264 -21.045 -12.436 26.271 1.00 0.00 C ATOM 4294 C ASN A 264 -19.644 -12.013 26.695 1.00 0.00 C ATOM 4295 O ASN A 264 -19.333 -10.822 26.727 1.00 0.00 O ATOM 4296 CB ASN A 264 -22.000 -12.351 27.465 1.00 0.00 C ATOM 4297 CG ASN A 264 -22.938 -11.163 27.370 1.00 0.00 C ATOM 4298 OD1 ASN A 264 -22.691 -10.114 27.963 1.00 0.00 O ATOM 4299 ND2 ASN A 264 -24.022 -11.324 26.620 1.00 0.00 N ATOM 0 H ASN A 264 -20.625 -14.491 26.321 1.00 0.00 H new ATOM 0 HA ASN A 264 -21.381 -11.755 25.489 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -22.585 -13.269 27.525 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -21.421 -12.281 28.386 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -24.690 -10.560 26.518 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -24.187 -12.212 26.146 1.00 0.00 H new ATOM 4306 N LEU A 265 -18.807 -12.989 27.047 1.00 0.00 N ATOM 4307 CA LEU A 265 -17.449 -12.709 27.495 1.00 0.00 C ATOM 4308 C LEU A 265 -17.476 -12.212 28.933 1.00 0.00 C ATOM 4309 O LEU A 265 -16.456 -11.787 29.477 1.00 0.00 O ATOM 4310 CB LEU A 265 -16.764 -11.678 26.591 1.00 0.00 C ATOM 4311 CG LEU A 265 -16.951 -11.904 25.090 1.00 0.00 C ATOM 4312 CD1 LEU A 265 -16.311 -10.774 24.299 1.00 0.00 C ATOM 4313 CD2 LEU A 265 -16.365 -13.247 24.678 1.00 0.00 C ATOM 0 H LEU A 265 -19.049 -13.980 27.029 1.00 0.00 H new ATOM 0 HA LEU A 265 -16.873 -13.633 27.440 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -17.143 -10.688 26.843 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -15.697 -11.676 26.812 1.00 0.00 H new ATOM 0 HG LEU A 265 -18.019 -11.914 24.871 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -16.453 -10.950 23.233 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -16.776 -9.828 24.575 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -15.245 -10.733 24.521 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -16.506 -13.392 23.607 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -15.300 -13.266 24.909 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -16.869 -14.046 25.222 1.00 0.00 H new ATOM 4325 N LYS A 266 -18.655 -12.282 29.549 1.00 0.00 N ATOM 4326 CA LYS A 266 -18.819 -11.854 30.929 1.00 0.00 C ATOM 4327 C LYS A 266 -18.168 -12.857 31.874 1.00 0.00 C ATOM 4328 O LYS A 266 -17.921 -12.555 33.042 1.00 0.00 O ATOM 4329 CB LYS A 266 -20.302 -11.699 31.269 1.00 0.00 C ATOM 4330 CG LYS A 266 -20.577 -10.642 32.326 1.00 0.00 C ATOM 4331 CD LYS A 266 -20.899 -11.268 33.674 1.00 0.00 C ATOM 4332 CE LYS A 266 -22.228 -12.004 33.641 1.00 0.00 C ATOM 4333 NZ LYS A 266 -22.995 -11.821 34.905 1.00 0.00 N ATOM 0 H LYS A 266 -19.507 -12.631 29.111 1.00 0.00 H new ATOM 0 HA LYS A 266 -18.331 -10.887 31.050 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -20.849 -11.444 30.362 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -20.689 -12.657 31.616 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -19.708 -9.991 32.425 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -21.410 -10.016 32.007 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -20.105 -11.960 33.954 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -20.930 -10.492 34.439 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -22.822 -11.644 32.801 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -22.051 -13.066 33.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -23.895 -12.338 34.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -22.440 -12.187 35.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -23.187 -10.809 35.051 1.00 0.00 H new ATOM 4347 N ASP A 267 -17.890 -14.052 31.358 1.00 0.00 N ATOM 4348 CA ASP A 267 -17.264 -15.099 32.156 1.00 0.00 C ATOM 4349 C ASP A 267 -16.314 -15.936 31.301 1.00 0.00 C ATOM 4350 O ASP A 267 -16.724 -16.923 30.694 1.00 0.00 O ATOM 4351 CB ASP A 267 -18.333 -15.995 32.786 1.00 0.00 C ATOM 4352 CG ASP A 267 -17.739 -17.101 33.635 1.00 0.00 C ATOM 4353 OD1 ASP A 267 -17.236 -16.798 34.737 1.00 0.00 O ATOM 4354 OD2 ASP A 267 -17.776 -18.271 33.197 1.00 0.00 O ATOM 0 H ASP A 267 -18.088 -14.317 30.393 1.00 0.00 H new ATOM 0 HA ASP A 267 -16.686 -14.625 32.950 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -18.996 -15.386 33.401 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -18.944 -16.435 31.998 1.00 0.00 H new ATOM 4359 N PRO A 268 -15.025 -15.547 31.244 1.00 0.00 N ATOM 4360 CA PRO A 268 -14.014 -16.264 30.455 1.00 0.00 C ATOM 4361 C PRO A 268 -13.723 -17.663 30.995 1.00 0.00 C ATOM 4362 O PRO A 268 -13.001 -18.438 30.367 1.00 0.00 O ATOM 4363 CB PRO A 268 -12.771 -15.379 30.574 1.00 0.00 C ATOM 4364 CG PRO A 268 -12.973 -14.600 31.826 1.00 0.00 C ATOM 4365 CD PRO A 268 -14.454 -14.378 31.940 1.00 0.00 C ATOM 0 HA PRO A 268 -14.347 -16.423 29.429 1.00 0.00 H new ATOM 0 HB2 PRO A 268 -11.862 -15.979 30.624 1.00 0.00 H new ATOM 0 HB3 PRO A 268 -12.671 -14.721 29.711 1.00 0.00 H new ATOM 0 HG2 PRO A 268 -12.592 -15.144 32.690 1.00 0.00 H new ATOM 0 HG3 PRO A 268 -12.438 -13.651 31.786 1.00 0.00 H new ATOM 0 HD2 PRO A 268 -14.775 -14.332 32.981 1.00 0.00 H new ATOM 0 HD3 PRO A 268 -14.758 -13.442 31.471 1.00 0.00 H new ATOM 4373 N LYS A 269 -14.286 -17.984 32.156 1.00 0.00 N ATOM 4374 CA LYS A 269 -14.080 -19.290 32.772 1.00 0.00 C ATOM 4375 C LYS A 269 -14.454 -20.414 31.808 1.00 0.00 C ATOM 4376 O LYS A 269 -13.680 -21.348 31.599 1.00 0.00 O ATOM 4377 CB LYS A 269 -14.903 -19.407 34.057 1.00 0.00 C ATOM 4378 CG LYS A 269 -14.110 -19.100 35.317 1.00 0.00 C ATOM 4379 CD LYS A 269 -15.007 -18.563 36.421 1.00 0.00 C ATOM 4380 CE LYS A 269 -15.601 -19.688 37.254 1.00 0.00 C ATOM 4381 NZ LYS A 269 -16.022 -19.218 38.603 1.00 0.00 N ATOM 0 H LYS A 269 -14.889 -17.357 32.689 1.00 0.00 H new ATOM 0 HA LYS A 269 -13.022 -19.385 33.017 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -15.753 -18.727 33.998 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -15.307 -20.417 34.129 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -13.608 -20.004 35.662 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -13.333 -18.370 35.091 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -14.434 -17.896 37.065 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -15.810 -17.970 35.983 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -16.460 -20.111 36.733 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -14.867 -20.487 37.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -16.421 -20.015 39.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -15.198 -18.837 39.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -16.741 -18.473 38.502 1.00 0.00 H new ATOM 4395 N TYR A 270 -15.644 -20.316 31.222 1.00 0.00 N ATOM 4396 CA TYR A 270 -16.110 -21.327 30.280 1.00 0.00 C ATOM 4397 C TYR A 270 -15.570 -21.058 28.880 1.00 0.00 C ATOM 4398 O TYR A 270 -15.427 -21.977 28.073 1.00 0.00 O ATOM 4399 CB TYR A 270 -17.641 -21.376 30.251 1.00 0.00 C ATOM 4400 CG TYR A 270 -18.299 -20.068 29.863 1.00 0.00 C ATOM 4401 CD1 TYR A 270 -18.159 -19.544 28.582 1.00 0.00 C ATOM 4402 CD2 TYR A 270 -19.067 -19.361 30.780 1.00 0.00 C ATOM 4403 CE1 TYR A 270 -18.766 -18.351 28.229 1.00 0.00 C ATOM 4404 CE2 TYR A 270 -19.676 -18.170 30.433 1.00 0.00 C ATOM 4405 CZ TYR A 270 -19.522 -17.670 29.158 1.00 0.00 C ATOM 4406 OH TYR A 270 -20.128 -16.485 28.811 1.00 0.00 O ATOM 0 H TYR A 270 -16.299 -19.551 31.382 1.00 0.00 H new ATOM 0 HA TYR A 270 -15.734 -22.293 30.616 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -17.955 -22.149 29.550 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -18.002 -21.673 31.236 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -17.568 -20.076 27.852 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -19.190 -19.749 31.780 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -18.648 -17.956 27.231 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -20.270 -17.633 31.158 1.00 0.00 H new ATOM 0 HH TYR A 270 -20.624 -16.134 29.580 1.00 0.00 H new ATOM 4416 N VAL A 271 -15.273 -19.794 28.594 1.00 0.00 N ATOM 4417 CA VAL A 271 -14.753 -19.411 27.290 1.00 0.00 C ATOM 4418 C VAL A 271 -13.433 -20.114 26.993 1.00 0.00 C ATOM 4419 O VAL A 271 -13.196 -20.560 25.870 1.00 0.00 O ATOM 4420 CB VAL A 271 -14.546 -17.889 27.196 1.00 0.00 C ATOM 4421 CG1 VAL A 271 -14.159 -17.486 25.782 1.00 0.00 C ATOM 4422 CG2 VAL A 271 -15.797 -17.152 27.642 1.00 0.00 C ATOM 0 H VAL A 271 -15.384 -19.020 29.249 1.00 0.00 H new ATOM 0 HA VAL A 271 -15.494 -19.716 26.552 1.00 0.00 H new ATOM 0 HB VAL A 271 -13.730 -17.612 27.863 1.00 0.00 H new ATOM 0 HG11 VAL A 271 -14.017 -16.406 25.737 1.00 0.00 H new ATOM 0 HG12 VAL A 271 -13.231 -17.985 25.502 1.00 0.00 H new ATOM 0 HG13 VAL A 271 -14.950 -17.777 25.091 1.00 0.00 H new ATOM 0 HG21 VAL A 271 -15.632 -16.077 27.569 1.00 0.00 H new ATOM 0 HG22 VAL A 271 -16.633 -17.435 27.003 1.00 0.00 H new ATOM 0 HG23 VAL A 271 -16.025 -17.414 28.675 1.00 0.00 H new ATOM 4432 N ARG A 272 -12.578 -20.211 28.004 1.00 0.00 N ATOM 4433 CA ARG A 272 -11.281 -20.859 27.849 1.00 0.00 C ATOM 4434 C ARG A 272 -11.432 -22.377 27.791 1.00 0.00 C ATOM 4435 O ARG A 272 -10.877 -23.031 26.909 1.00 0.00 O ATOM 4436 CB ARG A 272 -10.354 -20.471 29.003 1.00 0.00 C ATOM 4437 CG ARG A 272 -8.897 -20.330 28.591 1.00 0.00 C ATOM 4438 CD ARG A 272 -8.213 -19.193 29.332 1.00 0.00 C ATOM 4439 NE ARG A 272 -7.030 -19.647 30.061 1.00 0.00 N ATOM 4440 CZ ARG A 272 -6.090 -18.830 30.531 1.00 0.00 C ATOM 4441 NH1 ARG A 272 -6.191 -17.519 30.353 1.00 0.00 N ATOM 4442 NH2 ARG A 272 -5.048 -19.326 31.182 1.00 0.00 N ATOM 0 H ARG A 272 -12.759 -19.849 28.940 1.00 0.00 H new ATOM 0 HA ARG A 272 -10.844 -20.520 26.910 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -10.695 -19.528 29.431 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -10.430 -21.223 29.788 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -8.370 -21.263 28.790 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -8.838 -20.153 27.517 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -7.925 -18.418 28.621 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -8.917 -18.740 30.030 1.00 0.00 H new ATOM 0 HE ARG A 272 -6.918 -20.649 30.219 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -6.992 -17.132 29.854 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -5.468 -16.898 30.715 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -4.967 -20.333 31.323 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -4.327 -18.701 31.543 1.00 0.00 H new ATOM 4456 N ASP A 273 -12.184 -22.929 28.736 1.00 0.00 N ATOM 4457 CA ASP A 273 -12.406 -24.370 28.793 1.00 0.00 C ATOM 4458 C ASP A 273 -13.112 -24.866 27.536 1.00 0.00 C ATOM 4459 O ASP A 273 -12.854 -25.974 27.063 1.00 0.00 O ATOM 4460 CB ASP A 273 -13.228 -24.731 30.032 1.00 0.00 C ATOM 4461 CG ASP A 273 -12.391 -24.754 31.295 1.00 0.00 C ATOM 4462 OD1 ASP A 273 -11.263 -25.290 31.252 1.00 0.00 O ATOM 4463 OD2 ASP A 273 -12.861 -24.233 32.329 1.00 0.00 O ATOM 0 H ASP A 273 -12.651 -22.401 29.474 1.00 0.00 H new ATOM 0 HA ASP A 273 -11.434 -24.859 28.855 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -14.038 -24.011 30.149 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -13.689 -25.708 29.887 1.00 0.00 H new ATOM 4468 N SER A 274 -14.008 -24.043 27.000 1.00 0.00 N ATOM 4469 CA SER A 274 -14.753 -24.402 25.799 1.00 0.00 C ATOM 4470 C SER A 274 -13.858 -24.367 24.565 1.00 0.00 C ATOM 4471 O SER A 274 -14.033 -25.156 23.637 1.00 0.00 O ATOM 4472 CB SER A 274 -15.939 -23.454 25.609 1.00 0.00 C ATOM 4473 OG SER A 274 -16.964 -23.724 26.549 1.00 0.00 O ATOM 0 H SER A 274 -14.235 -23.123 27.378 1.00 0.00 H new ATOM 0 HA SER A 274 -15.123 -25.420 25.925 1.00 0.00 H new ATOM 0 HB2 SER A 274 -15.605 -22.422 25.717 1.00 0.00 H new ATOM 0 HB3 SER A 274 -16.332 -23.557 24.598 1.00 0.00 H new ATOM 0 HG SER A 274 -17.682 -23.064 26.449 1.00 0.00 H new ATOM 4479 N LYS A 275 -12.899 -23.447 24.560 1.00 0.00 N ATOM 4480 CA LYS A 275 -11.978 -23.309 23.437 1.00 0.00 C ATOM 4481 C LYS A 275 -11.016 -24.491 23.369 1.00 0.00 C ATOM 4482 O LYS A 275 -10.839 -25.099 22.314 1.00 0.00 O ATOM 4483 CB LYS A 275 -11.193 -22.002 23.551 1.00 0.00 C ATOM 4484 CG LYS A 275 -11.932 -20.797 22.991 1.00 0.00 C ATOM 4485 CD LYS A 275 -10.993 -19.622 22.764 1.00 0.00 C ATOM 4486 CE LYS A 275 -10.735 -19.392 21.284 1.00 0.00 C ATOM 4487 NZ LYS A 275 -11.709 -18.435 20.690 1.00 0.00 N ATOM 0 H LYS A 275 -12.739 -22.786 25.320 1.00 0.00 H new ATOM 0 HA LYS A 275 -12.566 -23.292 22.520 1.00 0.00 H new ATOM 0 HB2 LYS A 275 -10.959 -21.819 24.600 1.00 0.00 H new ATOM 0 HB3 LYS A 275 -10.244 -22.111 23.027 1.00 0.00 H new ATOM 0 HG2 LYS A 275 -12.411 -21.068 22.050 1.00 0.00 H new ATOM 0 HG3 LYS A 275 -12.724 -20.503 23.679 1.00 0.00 H new ATOM 0 HD2 LYS A 275 -11.422 -18.722 23.204 1.00 0.00 H new ATOM 0 HD3 LYS A 275 -10.048 -19.806 23.275 1.00 0.00 H new ATOM 0 HE2 LYS A 275 -9.723 -19.011 21.147 1.00 0.00 H new ATOM 0 HE3 LYS A 275 -10.792 -20.343 20.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 275 -12.162 -18.870 19.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 275 -12.435 -18.196 21.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 275 -11.211 -17.570 20.398 1.00 0.00 H new ATOM 4501 N ILE A 276 -10.394 -24.809 24.500 1.00 0.00 N ATOM 4502 CA ILE A 276 -9.447 -25.917 24.565 1.00 0.00 C ATOM 4503 C ILE A 276 -10.124 -27.240 24.215 1.00 0.00 C ATOM 4504 O ILE A 276 -9.522 -28.106 23.579 1.00 0.00 O ATOM 4505 CB ILE A 276 -8.810 -26.030 25.965 1.00 0.00 C ATOM 4506 CG1 ILE A 276 -8.175 -24.699 26.371 1.00 0.00 C ATOM 4507 CG2 ILE A 276 -7.774 -27.145 25.991 1.00 0.00 C ATOM 4508 CD1 ILE A 276 -7.019 -24.287 25.485 1.00 0.00 C ATOM 0 H ILE A 276 -10.528 -24.316 25.383 1.00 0.00 H new ATOM 0 HA ILE A 276 -8.665 -25.709 23.835 1.00 0.00 H new ATOM 0 HB ILE A 276 -9.594 -26.272 26.683 1.00 0.00 H new ATOM 0 HG12 ILE A 276 -8.937 -23.920 26.347 1.00 0.00 H new ATOM 0 HG13 ILE A 276 -7.825 -24.771 27.401 1.00 0.00 H new ATOM 0 HG21 ILE A 276 -7.335 -27.210 26.986 1.00 0.00 H new ATOM 0 HG22 ILE A 276 -8.253 -28.092 25.743 1.00 0.00 H new ATOM 0 HG23 ILE A 276 -6.992 -26.932 25.263 1.00 0.00 H new ATOM 0 HD11 ILE A 276 -6.617 -23.335 25.831 1.00 0.00 H new ATOM 0 HD12 ILE A 276 -6.239 -25.047 25.528 1.00 0.00 H new ATOM 0 HD13 ILE A 276 -7.367 -24.182 24.458 1.00 0.00 H new ATOM 4520 N ARG A 277 -11.375 -27.389 24.634 1.00 0.00 N ATOM 4521 CA ARG A 277 -12.130 -28.608 24.365 1.00 0.00 C ATOM 4522 C ARG A 277 -12.592 -28.653 22.912 1.00 0.00 C ATOM 4523 O ARG A 277 -12.359 -29.633 22.207 1.00 0.00 O ATOM 4524 CB ARG A 277 -13.336 -28.703 25.300 1.00 0.00 C ATOM 4525 CG ARG A 277 -12.989 -29.212 26.691 1.00 0.00 C ATOM 4526 CD ARG A 277 -13.799 -30.445 27.057 1.00 0.00 C ATOM 4527 NE ARG A 277 -13.761 -30.721 28.491 1.00 0.00 N ATOM 4528 CZ ARG A 277 -12.712 -31.251 29.116 1.00 0.00 C ATOM 4529 NH1 ARG A 277 -11.614 -31.563 28.439 1.00 0.00 N ATOM 4530 NH2 ARG A 277 -12.761 -31.468 30.424 1.00 0.00 N ATOM 0 H ARG A 277 -11.888 -26.682 25.161 1.00 0.00 H new ATOM 0 HA ARG A 277 -11.473 -29.459 24.544 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -13.797 -27.719 25.387 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -14.079 -29.365 24.855 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -11.926 -29.448 26.737 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -13.173 -28.425 27.423 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -14.833 -30.305 26.742 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -13.413 -31.307 26.512 1.00 0.00 H new ATOM 0 HE ARG A 277 -14.586 -30.494 29.046 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -11.570 -31.397 27.434 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -10.814 -31.969 28.924 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -13.602 -31.229 30.950 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -11.958 -31.874 30.904 1.00 0.00 H new ATOM 4544 N TYR A 278 -13.246 -27.582 22.470 1.00 0.00 N ATOM 4545 CA TYR A 278 -13.741 -27.497 21.100 1.00 0.00 C ATOM 4546 C TYR A 278 -12.612 -27.721 20.100 1.00 0.00 C ATOM 4547 O TYR A 278 -12.818 -28.315 19.040 1.00 0.00 O ATOM 4548 CB TYR A 278 -14.395 -26.136 20.854 1.00 0.00 C ATOM 4549 CG TYR A 278 -15.849 -26.078 21.263 1.00 0.00 C ATOM 4550 CD1 TYR A 278 -16.722 -27.112 20.948 1.00 0.00 C ATOM 4551 CD2 TYR A 278 -16.351 -24.988 21.964 1.00 0.00 C ATOM 4552 CE1 TYR A 278 -18.052 -27.062 21.319 1.00 0.00 C ATOM 4553 CE2 TYR A 278 -17.680 -24.931 22.339 1.00 0.00 C ATOM 4554 CZ TYR A 278 -18.525 -25.969 22.014 1.00 0.00 C ATOM 4555 OH TYR A 278 -19.850 -25.916 22.385 1.00 0.00 O ATOM 0 H TYR A 278 -13.445 -26.761 23.041 1.00 0.00 H new ATOM 0 HA TYR A 278 -14.487 -28.280 20.960 1.00 0.00 H new ATOM 0 HB2 TYR A 278 -13.842 -25.373 21.401 1.00 0.00 H new ATOM 0 HB3 TYR A 278 -14.314 -25.890 19.795 1.00 0.00 H new ATOM 0 HD1 TYR A 278 -16.355 -27.970 20.404 1.00 0.00 H new ATOM 0 HD2 TYR A 278 -15.692 -24.172 22.220 1.00 0.00 H new ATOM 0 HE1 TYR A 278 -18.717 -27.874 21.066 1.00 0.00 H new ATOM 0 HE2 TYR A 278 -18.054 -24.077 22.884 1.00 0.00 H new ATOM 0 HH TYR A 278 -20.186 -26.825 22.530 1.00 0.00 H new ATOM 4565 N ARG A 279 -11.419 -27.250 20.446 1.00 0.00 N ATOM 4566 CA ARG A 279 -10.256 -27.407 19.579 1.00 0.00 C ATOM 4567 C ARG A 279 -10.000 -28.883 19.288 1.00 0.00 C ATOM 4568 O ARG A 279 -9.484 -29.237 18.228 1.00 0.00 O ATOM 4569 CB ARG A 279 -9.020 -26.780 20.226 1.00 0.00 C ATOM 4570 CG ARG A 279 -8.099 -26.088 19.233 1.00 0.00 C ATOM 4571 CD ARG A 279 -6.647 -26.486 19.446 1.00 0.00 C ATOM 4572 NE ARG A 279 -5.740 -25.730 18.584 1.00 0.00 N ATOM 4573 CZ ARG A 279 -4.415 -25.748 18.707 1.00 0.00 C ATOM 4574 NH1 ARG A 279 -3.838 -26.478 19.653 1.00 0.00 N ATOM 4575 NH2 ARG A 279 -3.664 -25.031 17.881 1.00 0.00 N ATOM 0 H ARG A 279 -11.232 -26.757 21.319 1.00 0.00 H new ATOM 0 HA ARG A 279 -10.459 -26.895 18.638 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -9.340 -26.057 20.977 1.00 0.00 H new ATOM 0 HB3 ARG A 279 -8.460 -27.556 20.748 1.00 0.00 H new ATOM 0 HG2 ARG A 279 -8.401 -26.342 18.217 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -8.199 -25.007 19.335 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -6.376 -26.323 20.489 1.00 0.00 H new ATOM 0 HD3 ARG A 279 -6.530 -27.552 19.249 1.00 0.00 H new ATOM 0 HE ARG A 279 -6.146 -25.155 17.846 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -4.411 -27.030 20.292 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -2.822 -26.487 19.742 1.00 0.00 H new ATOM 0 HH21 ARG A 279 -4.102 -24.467 17.153 1.00 0.00 H new ATOM 0 HH22 ARG A 279 -2.648 -25.044 17.974 1.00 0.00 H new ATOM 4589 N GLU A 280 -10.370 -29.738 20.237 1.00 0.00 N ATOM 4590 CA GLU A 280 -10.187 -31.176 20.085 1.00 0.00 C ATOM 4591 C GLU A 280 -11.535 -31.897 20.064 1.00 0.00 C ATOM 4592 O GLU A 280 -11.614 -33.090 20.358 1.00 0.00 O ATOM 4593 CB GLU A 280 -9.319 -31.722 21.222 1.00 0.00 C ATOM 4594 CG GLU A 280 -8.110 -32.509 20.741 1.00 0.00 C ATOM 4595 CD GLU A 280 -8.212 -33.989 21.060 1.00 0.00 C ATOM 4596 OE1 GLU A 280 -8.804 -34.332 22.105 1.00 0.00 O ATOM 4597 OE2 GLU A 280 -7.700 -34.804 20.264 1.00 0.00 O ATOM 0 H GLU A 280 -10.798 -29.459 21.120 1.00 0.00 H new ATOM 0 HA GLU A 280 -9.685 -31.357 19.135 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -8.979 -30.891 21.839 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -9.929 -32.363 21.858 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -8.002 -32.380 19.664 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -7.210 -32.103 21.202 1.00 0.00 H new ATOM 4604 N ASN A 281 -12.591 -31.167 19.716 1.00 0.00 N ATOM 4605 CA ASN A 281 -13.932 -31.738 19.661 1.00 0.00 C ATOM 4606 C ASN A 281 -14.682 -31.249 18.424 1.00 0.00 C ATOM 4607 O ASN A 281 -15.859 -30.896 18.495 1.00 0.00 O ATOM 4608 CB ASN A 281 -14.710 -31.380 20.929 1.00 0.00 C ATOM 4609 CG ASN A 281 -14.833 -32.552 21.883 1.00 0.00 C ATOM 4610 OD1 ASN A 281 -15.226 -33.706 21.357 1.00 0.00 O flip ATOM 4611 ND2 ASN A 281 -14.574 -32.424 23.080 1.00 0.00 N flip ATOM 0 H ASN A 281 -12.543 -30.179 19.468 1.00 0.00 H new ATOM 0 HA ASN A 281 -13.840 -32.822 19.596 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -14.212 -30.553 21.436 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -15.706 -31.032 20.655 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -14.275 -31.519 23.443 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -14.658 -33.223 23.708 1.00 0.00 H new ATOM 4618 N ILE A 282 -13.992 -31.232 17.286 1.00 0.00 N ATOM 4619 CA ILE A 282 -14.593 -30.787 16.035 1.00 0.00 C ATOM 4620 C ILE A 282 -15.860 -31.580 15.724 1.00 0.00 C ATOM 4621 O ILE A 282 -16.838 -31.033 15.215 1.00 0.00 O ATOM 4622 CB ILE A 282 -13.592 -30.910 14.858 1.00 0.00 C ATOM 4623 CG1 ILE A 282 -12.627 -29.723 14.871 1.00 0.00 C ATOM 4624 CG2 ILE A 282 -14.321 -30.995 13.521 1.00 0.00 C ATOM 4625 CD1 ILE A 282 -11.555 -29.791 13.804 1.00 0.00 C ATOM 0 H ILE A 282 -13.017 -31.521 17.206 1.00 0.00 H new ATOM 0 HA ILE A 282 -14.858 -29.737 16.157 1.00 0.00 H new ATOM 0 HB ILE A 282 -13.024 -31.832 14.983 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -13.197 -28.803 14.741 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -12.149 -29.667 15.849 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -13.593 -31.081 12.714 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -14.972 -31.869 13.516 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -14.920 -30.096 13.375 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -10.911 -28.915 13.879 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -10.958 -30.692 13.944 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -12.022 -29.815 12.820 1.00 0.00 H new ATOM 4637 N ALA A 283 -15.835 -32.870 16.032 1.00 0.00 N ATOM 4638 CA ALA A 283 -16.982 -33.734 15.783 1.00 0.00 C ATOM 4639 C ALA A 283 -18.101 -33.468 16.786 1.00 0.00 C ATOM 4640 O ALA A 283 -19.283 -33.529 16.444 1.00 0.00 O ATOM 4641 CB ALA A 283 -16.560 -35.194 15.829 1.00 0.00 C ATOM 0 H ALA A 283 -15.035 -33.341 16.454 1.00 0.00 H new ATOM 0 HA ALA A 283 -17.366 -33.510 14.788 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -17.426 -35.829 15.642 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -15.803 -35.378 15.067 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -16.148 -35.423 16.812 1.00 0.00 H new ATOM 4647 N SER A 284 -17.720 -33.174 18.024 1.00 0.00 N ATOM 4648 CA SER A 284 -18.691 -32.902 19.077 1.00 0.00 C ATOM 4649 C SER A 284 -19.379 -31.557 18.857 1.00 0.00 C ATOM 4650 O SER A 284 -20.592 -31.439 19.022 1.00 0.00 O ATOM 4651 CB SER A 284 -18.010 -32.925 20.447 1.00 0.00 C ATOM 4652 OG SER A 284 -18.792 -32.255 21.421 1.00 0.00 O ATOM 0 H SER A 284 -16.746 -33.118 18.323 1.00 0.00 H new ATOM 0 HA SER A 284 -19.450 -33.683 19.044 1.00 0.00 H new ATOM 0 HB2 SER A 284 -17.845 -33.957 20.757 1.00 0.00 H new ATOM 0 HB3 SER A 284 -17.030 -32.453 20.377 1.00 0.00 H new ATOM 0 HG SER A 284 -19.026 -32.880 22.139 1.00 0.00 H new ATOM 4658 N LEU A 285 -18.600 -30.545 18.482 1.00 0.00 N ATOM 4659 CA LEU A 285 -19.150 -29.215 18.242 1.00 0.00 C ATOM 4660 C LEU A 285 -20.099 -29.233 17.047 1.00 0.00 C ATOM 4661 O LEU A 285 -21.067 -28.475 17.000 1.00 0.00 O ATOM 4662 CB LEU A 285 -18.026 -28.194 18.020 1.00 0.00 C ATOM 4663 CG LEU A 285 -17.435 -28.152 16.606 1.00 0.00 C ATOM 4664 CD1 LEU A 285 -18.291 -27.288 15.694 1.00 0.00 C ATOM 4665 CD2 LEU A 285 -16.009 -27.627 16.641 1.00 0.00 C ATOM 0 H LEU A 285 -17.593 -30.620 18.339 1.00 0.00 H new ATOM 0 HA LEU A 285 -19.714 -28.916 19.125 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -18.408 -27.203 18.264 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -17.222 -28.408 18.724 1.00 0.00 H new ATOM 0 HG LEU A 285 -17.423 -29.168 16.210 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -17.855 -27.271 14.695 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -19.299 -27.700 15.643 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -18.333 -26.273 16.089 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -15.605 -27.604 15.629 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -16.002 -26.620 17.058 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -15.396 -28.280 17.262 1.00 0.00 H new ATOM 4677 N MET A 286 -19.817 -30.106 16.087 1.00 0.00 N ATOM 4678 CA MET A 286 -20.647 -30.225 14.895 1.00 0.00 C ATOM 4679 C MET A 286 -22.028 -30.765 15.251 1.00 0.00 C ATOM 4680 O MET A 286 -23.048 -30.212 14.842 1.00 0.00 O ATOM 4681 CB MET A 286 -19.979 -31.143 13.871 1.00 0.00 C ATOM 4682 CG MET A 286 -18.707 -30.566 13.272 1.00 0.00 C ATOM 4683 SD MET A 286 -18.930 -30.006 11.572 1.00 0.00 S ATOM 4684 CE MET A 286 -17.515 -28.924 11.390 1.00 0.00 C ATOM 0 H MET A 286 -19.020 -30.742 16.111 1.00 0.00 H new ATOM 0 HA MET A 286 -20.762 -29.232 14.461 1.00 0.00 H new ATOM 0 HB2 MET A 286 -19.746 -32.095 14.347 1.00 0.00 H new ATOM 0 HB3 MET A 286 -20.686 -31.352 13.068 1.00 0.00 H new ATOM 0 HG2 MET A 286 -18.369 -29.730 13.884 1.00 0.00 H new ATOM 0 HG3 MET A 286 -17.921 -31.321 13.301 1.00 0.00 H new ATOM 0 HE1 MET A 286 -17.854 -27.890 11.319 1.00 0.00 H new ATOM 0 HE2 MET A 286 -16.860 -29.033 12.255 1.00 0.00 H new ATOM 0 HE3 MET A 286 -16.968 -29.189 10.485 1.00 0.00 H new ATOM 4694 N ASP A 287 -22.050 -31.854 16.012 1.00 0.00 N ATOM 4695 CA ASP A 287 -23.303 -32.477 16.421 1.00 0.00 C ATOM 4696 C ASP A 287 -24.066 -31.592 17.404 1.00 0.00 C ATOM 4697 O ASP A 287 -25.296 -31.603 17.435 1.00 0.00 O ATOM 4698 CB ASP A 287 -23.035 -33.844 17.053 1.00 0.00 C ATOM 4699 CG ASP A 287 -24.256 -34.741 17.031 1.00 0.00 C ATOM 4700 OD1 ASP A 287 -25.225 -34.444 17.761 1.00 0.00 O ATOM 4701 OD2 ASP A 287 -24.243 -35.742 16.283 1.00 0.00 O ATOM 0 H ASP A 287 -21.213 -32.324 16.358 1.00 0.00 H new ATOM 0 HA ASP A 287 -23.917 -32.607 15.530 1.00 0.00 H new ATOM 0 HB2 ASP A 287 -22.219 -34.333 16.521 1.00 0.00 H new ATOM 0 HB3 ASP A 287 -22.707 -33.707 18.083 1.00 0.00 H new ATOM 4706 N LYS A 288 -23.330 -30.830 18.206 1.00 0.00 N ATOM 4707 CA LYS A 288 -23.944 -29.945 19.191 1.00 0.00 C ATOM 4708 C LYS A 288 -24.373 -28.626 18.553 1.00 0.00 C ATOM 4709 O LYS A 288 -25.528 -28.216 18.671 1.00 0.00 O ATOM 4710 CB LYS A 288 -22.972 -29.678 20.343 1.00 0.00 C ATOM 4711 CG LYS A 288 -23.400 -30.311 21.657 1.00 0.00 C ATOM 4712 CD LYS A 288 -22.989 -31.774 21.734 1.00 0.00 C ATOM 4713 CE LYS A 288 -21.889 -31.993 22.760 1.00 0.00 C ATOM 4714 NZ LYS A 288 -21.956 -33.352 23.366 1.00 0.00 N ATOM 0 H LYS A 288 -22.310 -30.807 18.194 1.00 0.00 H new ATOM 0 HA LYS A 288 -24.833 -30.441 19.581 1.00 0.00 H new ATOM 0 HB2 LYS A 288 -21.986 -30.056 20.071 1.00 0.00 H new ATOM 0 HB3 LYS A 288 -22.874 -28.601 20.483 1.00 0.00 H new ATOM 0 HG2 LYS A 288 -22.955 -29.763 22.487 1.00 0.00 H new ATOM 0 HG3 LYS A 288 -24.482 -30.230 21.765 1.00 0.00 H new ATOM 0 HD2 LYS A 288 -23.855 -32.383 21.993 1.00 0.00 H new ATOM 0 HD3 LYS A 288 -22.646 -32.108 20.755 1.00 0.00 H new ATOM 0 HE2 LYS A 288 -20.917 -31.855 22.285 1.00 0.00 H new ATOM 0 HE3 LYS A 288 -21.970 -31.241 23.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 -21.189 -33.461 24.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 -22.873 -33.475 23.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 -21.853 -34.070 22.621 1.00 0.00 H new ATOM 4728 N CYS A 289 -23.436 -27.964 17.883 1.00 0.00 N ATOM 4729 CA CYS A 289 -23.718 -26.689 17.233 1.00 0.00 C ATOM 4730 C CYS A 289 -24.703 -26.864 16.082 1.00 0.00 C ATOM 4731 O CYS A 289 -25.607 -26.049 15.898 1.00 0.00 O ATOM 4732 CB CYS A 289 -22.423 -26.057 16.719 1.00 0.00 C ATOM 4733 SG CYS A 289 -21.193 -25.743 18.006 1.00 0.00 S ATOM 0 H CYS A 289 -22.475 -28.289 17.776 1.00 0.00 H new ATOM 0 HA CYS A 289 -24.170 -26.029 17.973 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -21.986 -26.712 15.966 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -22.662 -25.116 16.223 1.00 0.00 H new ATOM 0 HG CYS A 289 -20.472 -26.810 18.187 1.00 0.00 H new ATOM 4739 N PHE A 290 -24.525 -27.931 15.310 1.00 0.00 N ATOM 4740 CA PHE A 290 -25.403 -28.207 14.178 1.00 0.00 C ATOM 4741 C PHE A 290 -26.367 -29.348 14.499 1.00 0.00 C ATOM 4742 O PHE A 290 -26.019 -30.279 15.224 1.00 0.00 O ATOM 4743 CB PHE A 290 -24.578 -28.553 12.937 1.00 0.00 C ATOM 4744 CG PHE A 290 -23.428 -27.617 12.698 1.00 0.00 C ATOM 4745 CD1 PHE A 290 -23.614 -26.244 12.751 1.00 0.00 C ATOM 4746 CD2 PHE A 290 -22.162 -28.108 12.424 1.00 0.00 C ATOM 4747 CE1 PHE A 290 -22.558 -25.380 12.532 1.00 0.00 C ATOM 4748 CE2 PHE A 290 -21.103 -27.247 12.203 1.00 0.00 C ATOM 4749 CZ PHE A 290 -21.301 -25.882 12.258 1.00 0.00 C ATOM 0 H PHE A 290 -23.783 -28.617 15.447 1.00 0.00 H new ATOM 0 HA PHE A 290 -25.987 -27.309 13.978 1.00 0.00 H new ATOM 0 HB2 PHE A 290 -24.194 -29.568 13.038 1.00 0.00 H new ATOM 0 HB3 PHE A 290 -25.230 -28.544 12.064 1.00 0.00 H new ATOM 0 HD1 PHE A 290 -24.595 -25.846 12.966 1.00 0.00 H new ATOM 0 HD2 PHE A 290 -22.000 -29.175 12.383 1.00 0.00 H new ATOM 0 HE1 PHE A 290 -22.716 -24.312 12.575 1.00 0.00 H new ATOM 0 HE2 PHE A 290 -20.121 -27.642 11.987 1.00 0.00 H new ATOM 0 HZ PHE A 290 -20.475 -25.208 12.087 1.00 0.00 H new ATOM 4759 N PRO A 291 -27.597 -29.289 13.960 1.00 0.00 N ATOM 4760 CA PRO A 291 -28.612 -30.322 14.193 1.00 0.00 C ATOM 4761 C PRO A 291 -28.282 -31.627 13.475 1.00 0.00 C ATOM 4762 O PRO A 291 -27.165 -31.819 12.996 1.00 0.00 O ATOM 4763 CB PRO A 291 -29.887 -29.702 13.617 1.00 0.00 C ATOM 4764 CG PRO A 291 -29.407 -28.749 12.578 1.00 0.00 C ATOM 4765 CD PRO A 291 -28.096 -28.212 13.082 1.00 0.00 C ATOM 0 HA PRO A 291 -28.691 -30.588 15.247 1.00 0.00 H new ATOM 0 HB2 PRO A 291 -30.538 -30.463 13.186 1.00 0.00 H new ATOM 0 HB3 PRO A 291 -30.462 -29.190 14.389 1.00 0.00 H new ATOM 0 HG2 PRO A 291 -29.280 -29.250 11.618 1.00 0.00 H new ATOM 0 HG3 PRO A 291 -30.126 -27.944 12.425 1.00 0.00 H new ATOM 0 HD2 PRO A 291 -27.405 -28.008 12.264 1.00 0.00 H new ATOM 0 HD3 PRO A 291 -28.228 -27.278 13.628 1.00 0.00 H new ATOM 4773 N GLU A 292 -29.264 -32.521 13.404 1.00 0.00 N ATOM 4774 CA GLU A 292 -29.077 -33.808 12.742 1.00 0.00 C ATOM 4775 C GLU A 292 -29.543 -33.746 11.290 1.00 0.00 C ATOM 4776 O GLU A 292 -30.235 -34.645 10.810 1.00 0.00 O ATOM 4777 CB GLU A 292 -29.838 -34.905 13.493 1.00 0.00 C ATOM 4778 CG GLU A 292 -29.044 -36.189 13.661 1.00 0.00 C ATOM 4779 CD GLU A 292 -29.918 -37.426 13.608 1.00 0.00 C ATOM 4780 OE1 GLU A 292 -30.597 -37.632 12.580 1.00 0.00 O ATOM 4781 OE2 GLU A 292 -29.926 -38.191 14.596 1.00 0.00 O ATOM 0 H GLU A 292 -30.195 -32.378 13.796 1.00 0.00 H new ATOM 0 HA GLU A 292 -28.013 -34.044 12.751 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -30.121 -34.531 14.477 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -30.762 -35.126 12.958 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -28.288 -36.249 12.878 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -28.515 -36.163 14.614 1.00 0.00 H new ATOM 4788 N LYS A 293 -29.158 -32.682 10.595 1.00 0.00 N ATOM 4789 CA LYS A 293 -29.535 -32.503 9.197 1.00 0.00 C ATOM 4790 C LYS A 293 -28.653 -33.346 8.283 1.00 0.00 C ATOM 4791 O LYS A 293 -29.144 -34.018 7.376 1.00 0.00 O ATOM 4792 CB LYS A 293 -29.434 -31.028 8.804 1.00 0.00 C ATOM 4793 CG LYS A 293 -30.532 -30.574 7.855 1.00 0.00 C ATOM 4794 CD LYS A 293 -31.571 -29.723 8.568 1.00 0.00 C ATOM 4795 CE LYS A 293 -32.306 -28.809 7.600 1.00 0.00 C ATOM 4796 NZ LYS A 293 -33.784 -28.965 7.703 1.00 0.00 N ATOM 0 H LYS A 293 -28.585 -31.930 10.976 1.00 0.00 H new ATOM 0 HA LYS A 293 -30.567 -32.833 9.081 1.00 0.00 H new ATOM 0 HB2 LYS A 293 -29.469 -30.417 9.706 1.00 0.00 H new ATOM 0 HB3 LYS A 293 -28.465 -30.851 8.337 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -30.093 -30.004 7.036 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -31.015 -31.445 7.413 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -32.288 -30.370 9.073 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -31.085 -29.123 9.338 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -32.035 -27.773 7.802 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -31.988 -29.028 6.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -34.249 -28.325 7.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -34.045 -29.948 7.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -34.091 -28.731 8.669 1.00 0.00 H new ATOM 4810 N ASN A 294 -27.347 -33.307 8.529 1.00 0.00 N ATOM 4811 CA ASN A 294 -26.396 -34.070 7.727 1.00 0.00 C ATOM 4812 C ASN A 294 -25.181 -34.471 8.559 1.00 0.00 C ATOM 4813 O ASN A 294 -24.977 -33.963 9.662 1.00 0.00 O ATOM 4814 CB ASN A 294 -25.948 -33.252 6.514 1.00 0.00 C ATOM 4815 CG ASN A 294 -25.405 -34.123 5.398 1.00 0.00 C ATOM 4816 OD1 ASN A 294 -25.690 -35.318 5.334 1.00 0.00 O ATOM 4817 ND2 ASN A 294 -24.618 -33.526 4.511 1.00 0.00 N ATOM 0 H ASN A 294 -26.923 -32.756 9.276 1.00 0.00 H new ATOM 0 HA ASN A 294 -26.895 -34.976 7.383 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -26.791 -32.670 6.140 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -25.181 -32.541 6.822 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -24.223 -34.061 3.738 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -24.408 -32.532 4.603 1.00 0.00 H new ATOM 4824 N LYS A 295 -24.378 -35.384 8.023 1.00 0.00 N ATOM 4825 CA LYS A 295 -23.184 -35.853 8.715 1.00 0.00 C ATOM 4826 C LYS A 295 -21.992 -34.946 8.418 1.00 0.00 C ATOM 4827 O LYS A 295 -21.964 -34.258 7.398 1.00 0.00 O ATOM 4828 CB LYS A 295 -22.860 -37.291 8.306 1.00 0.00 C ATOM 4829 CG LYS A 295 -22.867 -37.513 6.801 1.00 0.00 C ATOM 4830 CD LYS A 295 -22.205 -38.830 6.430 1.00 0.00 C ATOM 4831 CE LYS A 295 -21.440 -38.719 5.122 1.00 0.00 C ATOM 4832 NZ LYS A 295 -20.080 -38.144 5.320 1.00 0.00 N ATOM 0 H LYS A 295 -24.533 -35.814 7.111 1.00 0.00 H new ATOM 0 HA LYS A 295 -23.382 -35.825 9.786 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -21.880 -37.560 8.700 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -23.584 -37.963 8.767 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -23.894 -37.505 6.436 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -22.347 -36.691 6.308 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -21.525 -39.134 7.226 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -22.963 -39.608 6.344 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -21.354 -39.706 4.667 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -22.000 -38.095 4.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -19.591 -38.085 4.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -20.162 -37.192 5.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -19.536 -38.753 5.964 1.00 0.00 H new ATOM 4846 N PRO A 296 -20.987 -34.935 9.310 1.00 0.00 N ATOM 4847 CA PRO A 296 -19.787 -34.107 9.139 1.00 0.00 C ATOM 4848 C PRO A 296 -19.031 -34.446 7.859 1.00 0.00 C ATOM 4849 O PRO A 296 -18.560 -35.570 7.683 1.00 0.00 O ATOM 4850 CB PRO A 296 -18.933 -34.438 10.370 1.00 0.00 C ATOM 4851 CG PRO A 296 -19.473 -35.727 10.886 1.00 0.00 C ATOM 4852 CD PRO A 296 -20.936 -35.724 10.551 1.00 0.00 C ATOM 0 HA PRO A 296 -20.035 -33.049 9.055 1.00 0.00 H new ATOM 0 HB2 PRO A 296 -17.880 -34.530 10.105 1.00 0.00 H new ATOM 0 HB3 PRO A 296 -19.005 -33.652 11.122 1.00 0.00 H new ATOM 0 HG2 PRO A 296 -18.968 -36.575 10.423 1.00 0.00 H new ATOM 0 HG3 PRO A 296 -19.319 -35.812 11.962 1.00 0.00 H new ATOM 0 HD2 PRO A 296 -21.319 -36.734 10.404 1.00 0.00 H new ATOM 0 HD3 PRO A 296 -21.531 -35.270 11.343 1.00 0.00 H new ATOM 4860 N GLY A 297 -18.920 -33.467 6.967 1.00 0.00 N ATOM 4861 CA GLY A 297 -18.222 -33.680 5.713 1.00 0.00 C ATOM 4862 C GLY A 297 -17.733 -32.385 5.093 1.00 0.00 C ATOM 4863 O GLY A 297 -16.572 -32.277 4.700 1.00 0.00 O ATOM 0 H GLY A 297 -19.301 -32.529 7.091 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -17.372 -34.342 5.882 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -18.886 -34.186 5.013 1.00 0.00 H new ATOM 4867 N GLU A 298 -18.622 -31.402 5.005 1.00 0.00 N ATOM 4868 CA GLU A 298 -18.274 -30.108 4.426 1.00 0.00 C ATOM 4869 C GLU A 298 -17.221 -29.396 5.271 1.00 0.00 C ATOM 4870 O GLU A 298 -16.077 -29.234 4.847 1.00 0.00 O ATOM 4871 CB GLU A 298 -19.521 -29.231 4.297 1.00 0.00 C ATOM 4872 CG GLU A 298 -20.661 -29.901 3.546 1.00 0.00 C ATOM 4873 CD GLU A 298 -20.374 -30.052 2.066 1.00 0.00 C ATOM 4874 OE1 GLU A 298 -19.280 -30.546 1.720 1.00 0.00 O ATOM 4875 OE2 GLU A 298 -21.245 -29.679 1.251 1.00 0.00 O ATOM 0 H GLU A 298 -19.587 -31.475 5.326 1.00 0.00 H new ATOM 0 HA GLU A 298 -17.858 -30.284 3.434 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -19.866 -28.955 5.294 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -19.254 -28.307 3.785 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -20.848 -30.884 3.978 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -21.571 -29.316 3.678 1.00 0.00 H new ATOM 4882 N ILE A 299 -17.615 -28.972 6.468 1.00 0.00 N ATOM 4883 CA ILE A 299 -16.706 -28.276 7.370 1.00 0.00 C ATOM 4884 C ILE A 299 -15.788 -29.257 8.095 1.00 0.00 C ATOM 4885 O ILE A 299 -14.596 -29.001 8.255 1.00 0.00 O ATOM 4886 CB ILE A 299 -17.478 -27.446 8.416 1.00 0.00 C ATOM 4887 CG1 ILE A 299 -18.513 -26.553 7.726 1.00 0.00 C ATOM 4888 CG2 ILE A 299 -16.517 -26.609 9.251 1.00 0.00 C ATOM 4889 CD1 ILE A 299 -17.901 -25.423 6.925 1.00 0.00 C ATOM 0 H ILE A 299 -18.558 -29.099 6.835 1.00 0.00 H new ATOM 0 HA ILE A 299 -16.104 -27.606 6.755 1.00 0.00 H new ATOM 0 HB ILE A 299 -18.002 -28.130 9.084 1.00 0.00 H new ATOM 0 HG12 ILE A 299 -19.126 -27.166 7.065 1.00 0.00 H new ATOM 0 HG13 ILE A 299 -19.179 -26.134 8.480 1.00 0.00 H new ATOM 0 HG21 ILE A 299 -17.080 -26.030 9.983 1.00 0.00 H new ATOM 0 HG22 ILE A 299 -15.817 -27.266 9.768 1.00 0.00 H new ATOM 0 HG23 ILE A 299 -15.965 -25.931 8.600 1.00 0.00 H new ATOM 0 HD11 ILE A 299 -18.693 -24.833 6.465 1.00 0.00 H new ATOM 0 HD12 ILE A 299 -17.311 -24.787 7.585 1.00 0.00 H new ATOM 0 HD13 ILE A 299 -17.257 -25.835 6.148 1.00 0.00 H new ATOM 4901 N ALA A 300 -16.354 -30.379 8.533 1.00 0.00 N ATOM 4902 CA ALA A 300 -15.592 -31.400 9.250 1.00 0.00 C ATOM 4903 C ALA A 300 -14.247 -31.679 8.583 1.00 0.00 C ATOM 4904 O ALA A 300 -13.228 -31.813 9.258 1.00 0.00 O ATOM 4905 CB ALA A 300 -16.404 -32.682 9.351 1.00 0.00 C ATOM 0 H ALA A 300 -17.340 -30.605 8.404 1.00 0.00 H new ATOM 0 HA ALA A 300 -15.389 -31.019 10.251 1.00 0.00 H new ATOM 0 HB1 ALA A 300 -15.828 -33.436 9.887 1.00 0.00 H new ATOM 0 HB2 ALA A 300 -17.331 -32.484 9.889 1.00 0.00 H new ATOM 0 HB3 ALA A 300 -16.636 -33.046 8.350 1.00 0.00 H new ATOM 4911 N LYS A 301 -14.249 -31.760 7.257 1.00 0.00 N ATOM 4912 CA LYS A 301 -13.023 -32.018 6.511 1.00 0.00 C ATOM 4913 C LYS A 301 -12.064 -30.838 6.631 1.00 0.00 C ATOM 4914 O LYS A 301 -10.851 -31.018 6.746 1.00 0.00 O ATOM 4915 CB LYS A 301 -13.341 -32.288 5.040 1.00 0.00 C ATOM 4916 CG LYS A 301 -12.518 -33.415 4.438 1.00 0.00 C ATOM 4917 CD LYS A 301 -11.076 -32.993 4.210 1.00 0.00 C ATOM 4918 CE LYS A 301 -10.210 -34.171 3.793 1.00 0.00 C ATOM 4919 NZ LYS A 301 -9.770 -34.977 4.964 1.00 0.00 N ATOM 0 H LYS A 301 -15.082 -31.651 6.679 1.00 0.00 H new ATOM 0 HA LYS A 301 -12.544 -32.901 6.935 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -14.399 -32.530 4.944 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -13.169 -31.377 4.466 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -12.544 -34.280 5.101 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -12.961 -33.725 3.492 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -11.039 -32.222 3.440 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -10.676 -32.551 5.123 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -10.767 -34.806 3.104 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -9.336 -33.806 3.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -9.182 -35.770 4.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -9.216 -34.378 5.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -10.604 -35.347 5.464 1.00 0.00 H new ATOM 4933 N TYR A 302 -12.619 -29.631 6.606 1.00 0.00 N ATOM 4934 CA TYR A 302 -11.817 -28.417 6.711 1.00 0.00 C ATOM 4935 C TYR A 302 -11.250 -28.257 8.118 1.00 0.00 C ATOM 4936 O TYR A 302 -10.075 -27.931 8.290 1.00 0.00 O ATOM 4937 CB TYR A 302 -12.658 -27.193 6.346 1.00 0.00 C ATOM 4938 CG TYR A 302 -11.886 -25.893 6.383 1.00 0.00 C ATOM 4939 CD1 TYR A 302 -11.491 -25.332 7.592 1.00 0.00 C ATOM 4940 CD2 TYR A 302 -11.554 -25.226 5.211 1.00 0.00 C ATOM 4941 CE1 TYR A 302 -10.785 -24.145 7.630 1.00 0.00 C ATOM 4942 CE2 TYR A 302 -10.847 -24.038 5.241 1.00 0.00 C ATOM 4943 CZ TYR A 302 -10.467 -23.502 6.453 1.00 0.00 C ATOM 4944 OH TYR A 302 -9.763 -22.320 6.488 1.00 0.00 O ATOM 0 H TYR A 302 -13.622 -29.467 6.514 1.00 0.00 H new ATOM 0 HA TYR A 302 -10.985 -28.501 6.012 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -13.071 -27.332 5.347 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -13.501 -27.124 7.033 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -11.740 -25.832 8.516 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -11.853 -25.642 4.260 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -10.484 -23.723 8.577 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -10.594 -23.533 4.320 1.00 0.00 H new ATOM 0 HH TYR A 302 -8.802 -22.510 6.454 1.00 0.00 H new ATOM 4954 N MET A 303 -12.089 -28.488 9.122 1.00 0.00 N ATOM 4955 CA MET A 303 -11.667 -28.366 10.512 1.00 0.00 C ATOM 4956 C MET A 303 -10.678 -29.470 10.873 1.00 0.00 C ATOM 4957 O MET A 303 -9.782 -29.270 11.692 1.00 0.00 O ATOM 4958 CB MET A 303 -12.877 -28.419 11.446 1.00 0.00 C ATOM 4959 CG MET A 303 -14.053 -27.581 10.973 1.00 0.00 C ATOM 4960 SD MET A 303 -13.783 -25.816 11.205 1.00 0.00 S ATOM 4961 CE MET A 303 -14.075 -25.674 12.962 1.00 0.00 C ATOM 0 H MET A 303 -13.064 -28.760 8.999 1.00 0.00 H new ATOM 0 HA MET A 303 -11.172 -27.402 10.634 1.00 0.00 H new ATOM 0 HB2 MET A 303 -13.199 -29.455 11.550 1.00 0.00 H new ATOM 0 HB3 MET A 303 -12.575 -28.079 12.436 1.00 0.00 H new ATOM 0 HG2 MET A 303 -14.236 -27.781 9.917 1.00 0.00 H new ATOM 0 HG3 MET A 303 -14.950 -27.882 11.514 1.00 0.00 H new ATOM 0 HE1 MET A 303 -14.915 -25.002 13.138 1.00 0.00 H new ATOM 0 HE2 MET A 303 -14.304 -26.657 13.373 1.00 0.00 H new ATOM 0 HE3 MET A 303 -13.184 -25.276 13.448 1.00 0.00 H new ATOM 4971 N GLU A 304 -10.844 -30.631 10.247 1.00 0.00 N ATOM 4972 CA GLU A 304 -9.959 -31.762 10.498 1.00 0.00 C ATOM 4973 C GLU A 304 -8.542 -31.438 10.038 1.00 0.00 C ATOM 4974 O GLU A 304 -7.569 -31.734 10.732 1.00 0.00 O ATOM 4975 CB GLU A 304 -10.472 -33.011 9.779 1.00 0.00 C ATOM 4976 CG GLU A 304 -11.365 -33.885 10.645 1.00 0.00 C ATOM 4977 CD GLU A 304 -10.614 -34.525 11.796 1.00 0.00 C ATOM 4978 OE1 GLU A 304 -10.318 -33.814 12.779 1.00 0.00 O ATOM 4979 OE2 GLU A 304 -10.322 -35.736 11.715 1.00 0.00 O ATOM 0 H GLU A 304 -11.580 -30.813 9.565 1.00 0.00 H new ATOM 0 HA GLU A 304 -9.944 -31.957 11.570 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -11.026 -32.708 8.890 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -9.620 -33.600 9.438 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -12.184 -33.283 11.040 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -11.812 -34.665 10.029 1.00 0.00 H new ATOM 4986 N THR A 305 -8.434 -30.822 8.865 1.00 0.00 N ATOM 4987 CA THR A 305 -7.138 -30.449 8.314 1.00 0.00 C ATOM 4988 C THR A 305 -6.532 -29.292 9.102 1.00 0.00 C ATOM 4989 O THR A 305 -5.316 -29.160 9.195 1.00 0.00 O ATOM 4990 CB THR A 305 -7.278 -30.059 6.842 1.00 0.00 C ATOM 4991 OG1 THR A 305 -8.434 -29.267 6.641 1.00 0.00 O ATOM 4992 CG2 THR A 305 -7.371 -31.251 5.913 1.00 0.00 C ATOM 0 H THR A 305 -9.230 -30.571 8.278 1.00 0.00 H new ATOM 0 HA THR A 305 -6.474 -31.310 8.391 1.00 0.00 H new ATOM 0 HB THR A 305 -6.372 -29.503 6.603 1.00 0.00 H new ATOM 0 HG1 THR A 305 -8.670 -28.814 7.477 1.00 0.00 H new ATOM 0 HG21 THR A 305 -7.469 -30.904 4.884 1.00 0.00 H new ATOM 0 HG22 THR A 305 -6.470 -31.857 6.007 1.00 0.00 H new ATOM 0 HG23 THR A 305 -8.241 -31.851 6.177 1.00 0.00 H new ATOM 5000 N VAL A 306 -7.391 -28.455 9.668 1.00 0.00 N ATOM 5001 CA VAL A 306 -6.946 -27.309 10.450 1.00 0.00 C ATOM 5002 C VAL A 306 -6.534 -27.727 11.859 1.00 0.00 C ATOM 5003 O VAL A 306 -5.751 -27.042 12.518 1.00 0.00 O ATOM 5004 CB VAL A 306 -8.047 -26.233 10.532 1.00 0.00 C ATOM 5005 CG1 VAL A 306 -7.635 -25.097 11.460 1.00 0.00 C ATOM 5006 CG2 VAL A 306 -8.367 -25.708 9.142 1.00 0.00 C ATOM 0 H VAL A 306 -8.404 -28.549 9.600 1.00 0.00 H new ATOM 0 HA VAL A 306 -6.078 -26.889 9.941 1.00 0.00 H new ATOM 0 HB VAL A 306 -8.945 -26.689 10.948 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -8.430 -24.352 11.499 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -7.457 -25.491 12.461 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -6.722 -24.634 11.085 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -9.146 -24.948 9.210 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -7.470 -25.270 8.703 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -8.715 -26.529 8.514 1.00 0.00 H new ATOM 5016 N LYS A 307 -7.077 -28.847 12.318 1.00 0.00 N ATOM 5017 CA LYS A 307 -6.783 -29.352 13.656 1.00 0.00 C ATOM 5018 C LYS A 307 -5.492 -30.166 13.682 1.00 0.00 C ATOM 5019 O LYS A 307 -4.741 -30.121 14.656 1.00 0.00 O ATOM 5020 CB LYS A 307 -7.944 -30.208 14.162 1.00 0.00 C ATOM 5021 CG LYS A 307 -7.851 -30.544 15.641 1.00 0.00 C ATOM 5022 CD LYS A 307 -7.348 -31.961 15.862 1.00 0.00 C ATOM 5023 CE LYS A 307 -7.852 -32.533 17.177 1.00 0.00 C ATOM 5024 NZ LYS A 307 -6.803 -33.321 17.881 1.00 0.00 N ATOM 0 H LYS A 307 -7.725 -29.425 11.783 1.00 0.00 H new ATOM 0 HA LYS A 307 -6.650 -28.491 14.311 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -8.881 -29.682 13.975 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -7.979 -31.134 13.589 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.182 -29.839 16.134 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -8.831 -30.429 16.103 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -7.675 -32.596 15.039 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -6.258 -31.966 15.856 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -8.188 -31.720 17.821 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -8.717 -33.169 16.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -7.249 -33.934 18.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -6.288 -33.907 17.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -6.138 -32.673 18.350 1.00 0.00 H new ATOM 5038 N LEU A 308 -5.245 -30.920 12.616 1.00 0.00 N ATOM 5039 CA LEU A 308 -4.049 -31.754 12.537 1.00 0.00 C ATOM 5040 C LEU A 308 -3.071 -31.233 11.488 1.00 0.00 C ATOM 5041 O LEU A 308 -1.864 -31.444 11.599 1.00 0.00 O ATOM 5042 CB LEU A 308 -4.437 -33.201 12.220 1.00 0.00 C ATOM 5043 CG LEU A 308 -4.152 -34.207 13.337 1.00 0.00 C ATOM 5044 CD1 LEU A 308 -4.849 -33.788 14.623 1.00 0.00 C ATOM 5045 CD2 LEU A 308 -4.593 -35.602 12.920 1.00 0.00 C ATOM 0 H LEU A 308 -5.853 -30.972 11.798 1.00 0.00 H new ATOM 0 HA LEU A 308 -3.551 -31.717 13.506 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -5.501 -33.233 11.986 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -3.904 -33.516 11.323 1.00 0.00 H new ATOM 0 HG LEU A 308 -3.078 -34.225 13.520 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -4.635 -34.515 15.406 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -4.487 -32.807 14.930 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -5.925 -33.741 14.455 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -4.383 -36.306 13.725 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -5.663 -35.598 12.711 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -4.049 -35.903 12.025 1.00 0.00 H new ATOM 5057 N LEU A 309 -3.595 -30.559 10.469 1.00 0.00 N ATOM 5058 CA LEU A 309 -2.755 -30.017 9.400 1.00 0.00 C ATOM 5059 C LEU A 309 -1.764 -31.065 8.893 1.00 0.00 C ATOM 5060 O LEU A 309 -1.892 -32.251 9.198 1.00 0.00 O ATOM 5061 CB LEU A 309 -2.005 -28.774 9.892 1.00 0.00 C ATOM 5062 CG LEU A 309 -2.375 -27.473 9.177 1.00 0.00 C ATOM 5063 CD1 LEU A 309 -3.734 -26.970 9.645 1.00 0.00 C ATOM 5064 CD2 LEU A 309 -1.304 -26.416 9.407 1.00 0.00 C ATOM 0 H LEU A 309 -4.592 -30.374 10.359 1.00 0.00 H new ATOM 0 HA LEU A 309 -3.404 -29.735 8.571 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -2.194 -28.652 10.958 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -0.935 -28.944 9.776 1.00 0.00 H new ATOM 0 HG LEU A 309 -2.436 -27.674 8.108 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -3.978 -26.044 9.124 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -4.494 -27.720 9.427 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -3.704 -26.785 10.719 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -1.583 -25.497 8.891 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -1.211 -26.219 10.475 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -0.350 -26.774 9.019 1.00 0.00 H new ATOM 5160 N PRO A 315 1.630 -25.398 3.362 1.00 0.00 N ATOM 5161 CA PRO A 315 0.305 -24.784 3.490 1.00 0.00 C ATOM 5162 C PRO A 315 -0.790 -25.640 2.864 1.00 0.00 C ATOM 5163 O PRO A 315 -0.656 -26.110 1.734 1.00 0.00 O ATOM 5164 CB PRO A 315 0.444 -23.458 2.735 1.00 0.00 C ATOM 5165 CG PRO A 315 1.582 -23.669 1.797 1.00 0.00 C ATOM 5166 CD PRO A 315 2.523 -24.610 2.494 1.00 0.00 C ATOM 0 HA PRO A 315 0.014 -24.663 4.533 1.00 0.00 H new ATOM 0 HB2 PRO A 315 -0.471 -23.212 2.197 1.00 0.00 H new ATOM 0 HB3 PRO A 315 0.643 -22.633 3.419 1.00 0.00 H new ATOM 0 HG2 PRO A 315 1.237 -24.090 0.853 1.00 0.00 H new ATOM 0 HG3 PRO A 315 2.075 -22.726 1.563 1.00 0.00 H new ATOM 0 HD2 PRO A 315 3.057 -25.243 1.786 1.00 0.00 H new ATOM 0 HD3 PRO A 315 3.275 -24.073 3.072 1.00 0.00 H new ATOM 5174 N LEU A 316 -1.876 -25.838 3.606 1.00 0.00 N ATOM 5175 CA LEU A 316 -2.996 -26.637 3.123 1.00 0.00 C ATOM 5176 C LEU A 316 -4.089 -25.747 2.540 1.00 0.00 C ATOM 5177 O LEU A 316 -5.269 -26.094 2.572 1.00 0.00 O ATOM 5178 CB LEU A 316 -3.568 -27.489 4.257 1.00 0.00 C ATOM 5179 CG LEU A 316 -2.794 -28.775 4.554 1.00 0.00 C ATOM 5180 CD1 LEU A 316 -1.520 -28.465 5.324 1.00 0.00 C ATOM 5181 CD2 LEU A 316 -3.666 -29.752 5.331 1.00 0.00 C ATOM 0 H LEU A 316 -2.003 -25.456 4.543 1.00 0.00 H new ATOM 0 HA LEU A 316 -2.628 -27.293 2.334 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -3.601 -26.885 5.164 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -4.597 -27.751 4.011 1.00 0.00 H new ATOM 0 HG LEU A 316 -2.517 -29.239 3.607 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -0.983 -29.391 5.526 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -0.889 -27.802 4.732 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -1.773 -27.979 6.266 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -3.101 -30.662 5.534 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -3.972 -29.297 6.273 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -4.550 -29.998 4.743 1.00 0.00 H new ATOM 5193 N TYR A 317 -3.687 -24.596 2.008 1.00 0.00 N ATOM 5194 CA TYR A 317 -4.632 -23.656 1.419 1.00 0.00 C ATOM 5195 C TYR A 317 -5.271 -24.242 0.165 1.00 0.00 C ATOM 5196 O TYR A 317 -6.411 -23.922 -0.172 1.00 0.00 O ATOM 5197 CB TYR A 317 -3.928 -22.341 1.080 1.00 0.00 C ATOM 5198 CG TYR A 317 -3.661 -21.464 2.283 1.00 0.00 C ATOM 5199 CD1 TYR A 317 -3.038 -21.974 3.416 1.00 0.00 C ATOM 5200 CD2 TYR A 317 -4.031 -20.126 2.284 1.00 0.00 C ATOM 5201 CE1 TYR A 317 -2.793 -21.174 4.515 1.00 0.00 C ATOM 5202 CE2 TYR A 317 -3.787 -19.320 3.380 1.00 0.00 C ATOM 5203 CZ TYR A 317 -3.168 -19.848 4.492 1.00 0.00 C ATOM 5204 OH TYR A 317 -2.924 -19.048 5.585 1.00 0.00 O ATOM 0 H TYR A 317 -2.714 -24.293 1.973 1.00 0.00 H new ATOM 0 HA TYR A 317 -5.418 -23.462 2.149 1.00 0.00 H new ATOM 0 HB2 TYR A 317 -2.982 -22.563 0.587 1.00 0.00 H new ATOM 0 HB3 TYR A 317 -4.537 -21.787 0.366 1.00 0.00 H new ATOM 0 HD1 TYR A 317 -2.741 -23.012 3.437 1.00 0.00 H new ATOM 0 HD2 TYR A 317 -4.517 -19.708 1.415 1.00 0.00 H new ATOM 0 HE1 TYR A 317 -2.310 -21.586 5.389 1.00 0.00 H new ATOM 0 HE2 TYR A 317 -4.080 -18.281 3.365 1.00 0.00 H new ATOM 0 HH TYR A 317 -2.481 -18.224 5.295 1.00 0.00 H new ATOM 5214 N GLU A 318 -4.530 -25.105 -0.524 1.00 0.00 N ATOM 5215 CA GLU A 318 -5.024 -25.738 -1.741 1.00 0.00 C ATOM 5216 C GLU A 318 -6.086 -26.782 -1.417 1.00 0.00 C ATOM 5217 O GLU A 318 -7.093 -26.896 -2.117 1.00 0.00 O ATOM 5218 CB GLU A 318 -3.869 -26.386 -2.509 1.00 0.00 C ATOM 5219 CG GLU A 318 -3.279 -25.491 -3.587 1.00 0.00 C ATOM 5220 CD GLU A 318 -3.225 -26.168 -4.943 1.00 0.00 C ATOM 5221 OE1 GLU A 318 -4.263 -26.187 -5.638 1.00 0.00 O ATOM 5222 OE2 GLU A 318 -2.146 -26.678 -5.311 1.00 0.00 O ATOM 0 H GLU A 318 -3.585 -25.382 -0.259 1.00 0.00 H new ATOM 0 HA GLU A 318 -5.477 -24.967 -2.365 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -3.083 -26.659 -1.805 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -4.221 -27.310 -2.968 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -3.873 -24.580 -3.663 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -2.273 -25.191 -3.294 1.00 0.00 H new ATOM 5229 N ASN A 319 -5.857 -27.542 -0.351 1.00 0.00 N ATOM 5230 CA ASN A 319 -6.795 -28.576 0.066 1.00 0.00 C ATOM 5231 C ASN A 319 -8.012 -27.961 0.750 1.00 0.00 C ATOM 5232 O ASN A 319 -9.148 -28.366 0.501 1.00 0.00 O ATOM 5233 CB ASN A 319 -6.110 -29.568 1.009 1.00 0.00 C ATOM 5234 CG ASN A 319 -6.414 -31.009 0.652 1.00 0.00 C ATOM 5235 OD1 ASN A 319 -6.831 -31.797 1.502 1.00 0.00 O ATOM 5236 ND2 ASN A 319 -6.207 -31.364 -0.610 1.00 0.00 N ATOM 0 H ASN A 319 -5.029 -27.461 0.240 1.00 0.00 H new ATOM 0 HA ASN A 319 -7.131 -29.108 -0.824 1.00 0.00 H new ATOM 0 HB2 ASN A 319 -5.032 -29.409 0.979 1.00 0.00 H new ATOM 0 HB3 ASN A 319 -6.432 -29.374 2.032 1.00 0.00 H new ATOM 0 HD21 ASN A 319 -6.394 -32.321 -0.908 1.00 0.00 H new ATOM 0 HD22 ASN A 319 -5.861 -30.679 -1.282 1.00 0.00 H new ATOM 5243 N LEU A 320 -7.766 -26.978 1.609 1.00 0.00 N ATOM 5244 CA LEU A 320 -8.842 -26.304 2.329 1.00 0.00 C ATOM 5245 C LEU A 320 -9.840 -25.683 1.357 1.00 0.00 C ATOM 5246 O LEU A 320 -11.052 -25.751 1.566 1.00 0.00 O ATOM 5247 CB LEU A 320 -8.268 -25.223 3.248 1.00 0.00 C ATOM 5248 CG LEU A 320 -7.539 -25.747 4.486 1.00 0.00 C ATOM 5249 CD1 LEU A 320 -6.626 -24.675 5.059 1.00 0.00 C ATOM 5250 CD2 LEU A 320 -8.538 -26.214 5.534 1.00 0.00 C ATOM 0 H LEU A 320 -6.832 -26.630 1.824 1.00 0.00 H new ATOM 0 HA LEU A 320 -9.364 -27.046 2.933 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -7.578 -24.607 2.672 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -9.081 -24.573 3.572 1.00 0.00 H new ATOM 0 HG LEU A 320 -6.926 -26.599 4.191 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -6.115 -25.065 5.939 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -5.889 -24.386 4.310 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -7.219 -23.804 5.339 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -8.002 -26.584 6.408 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -9.176 -25.380 5.826 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -9.152 -27.014 5.120 1.00 0.00 H new ATOM 5262 N ARG A 321 -9.321 -25.079 0.292 1.00 0.00 N ATOM 5263 CA ARG A 321 -10.164 -24.447 -0.715 1.00 0.00 C ATOM 5264 C ARG A 321 -11.154 -25.448 -1.303 1.00 0.00 C ATOM 5265 O ARG A 321 -12.346 -25.163 -1.419 1.00 0.00 O ATOM 5266 CB ARG A 321 -9.301 -23.852 -1.830 1.00 0.00 C ATOM 5267 CG ARG A 321 -9.868 -22.572 -2.423 1.00 0.00 C ATOM 5268 CD ARG A 321 -8.981 -22.031 -3.532 1.00 0.00 C ATOM 5269 NE ARG A 321 -9.063 -22.843 -4.743 1.00 0.00 N ATOM 5270 CZ ARG A 321 -8.637 -22.437 -5.938 1.00 0.00 C ATOM 5271 NH1 ARG A 321 -8.099 -21.232 -6.084 1.00 0.00 N ATOM 5272 NH2 ARG A 321 -8.748 -23.238 -6.988 1.00 0.00 N ATOM 0 H ARG A 321 -8.320 -25.014 0.105 1.00 0.00 H new ATOM 0 HA ARG A 321 -10.727 -23.648 -0.233 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -8.304 -23.650 -1.438 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -9.188 -24.591 -2.623 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -10.867 -22.763 -2.815 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -9.971 -21.821 -1.639 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -9.273 -21.006 -3.762 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -7.948 -21.998 -3.187 1.00 0.00 H new ATOM 0 HE ARG A 321 -9.470 -23.775 -4.670 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -8.010 -20.612 -5.279 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -7.774 -20.926 -7.001 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -9.160 -24.165 -6.881 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -8.422 -22.927 -7.903 1.00 0.00 H new ATOM 5286 N ASP A 322 -10.651 -26.622 -1.671 1.00 0.00 N ATOM 5287 CA ASP A 322 -11.489 -27.668 -2.246 1.00 0.00 C ATOM 5288 C ASP A 322 -12.604 -28.065 -1.282 1.00 0.00 C ATOM 5289 O ASP A 322 -13.736 -28.313 -1.696 1.00 0.00 O ATOM 5290 CB ASP A 322 -10.640 -28.892 -2.601 1.00 0.00 C ATOM 5291 CG ASP A 322 -10.775 -29.285 -4.059 1.00 0.00 C ATOM 5292 OD1 ASP A 322 -11.716 -30.038 -4.388 1.00 0.00 O ATOM 5293 OD2 ASP A 322 -9.938 -28.838 -4.873 1.00 0.00 O ATOM 0 H ASP A 322 -9.666 -26.873 -1.581 1.00 0.00 H new ATOM 0 HA ASP A 322 -11.945 -27.276 -3.155 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -9.594 -28.682 -2.379 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -10.937 -29.731 -1.972 1.00 0.00 H new ATOM 5298 N ILE A 323 -12.275 -28.124 0.005 1.00 0.00 N ATOM 5299 CA ILE A 323 -13.249 -28.492 1.027 1.00 0.00 C ATOM 5300 C ILE A 323 -14.454 -27.555 0.999 1.00 0.00 C ATOM 5301 O ILE A 323 -15.600 -28.001 1.041 1.00 0.00 O ATOM 5302 CB ILE A 323 -12.621 -28.469 2.436 1.00 0.00 C ATOM 5303 CG1 ILE A 323 -11.421 -29.415 2.497 1.00 0.00 C ATOM 5304 CG2 ILE A 323 -13.653 -28.848 3.489 1.00 0.00 C ATOM 5305 CD1 ILE A 323 -10.491 -29.137 3.658 1.00 0.00 C ATOM 0 H ILE A 323 -11.342 -27.922 0.365 1.00 0.00 H new ATOM 0 HA ILE A 323 -13.578 -29.507 0.803 1.00 0.00 H new ATOM 0 HB ILE A 323 -12.276 -27.456 2.645 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -11.781 -30.441 2.568 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -10.860 -29.338 1.566 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -13.191 -28.826 4.476 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -14.480 -28.139 3.460 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -14.028 -29.851 3.286 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -9.663 -29.846 3.639 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -10.102 -28.122 3.578 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -11.037 -29.243 4.595 1.00 0.00 H new ATOM 5317 N LEU A 324 -14.187 -26.255 0.929 1.00 0.00 N ATOM 5318 CA LEU A 324 -15.252 -25.258 0.898 1.00 0.00 C ATOM 5319 C LEU A 324 -15.912 -25.204 -0.476 1.00 0.00 C ATOM 5320 O LEU A 324 -17.137 -25.260 -0.590 1.00 0.00 O ATOM 5321 CB LEU A 324 -14.701 -23.880 1.267 1.00 0.00 C ATOM 5322 CG LEU A 324 -13.890 -23.830 2.564 1.00 0.00 C ATOM 5323 CD1 LEU A 324 -13.491 -22.399 2.889 1.00 0.00 C ATOM 5324 CD2 LEU A 324 -14.684 -24.436 3.712 1.00 0.00 C ATOM 0 H LEU A 324 -13.244 -25.867 0.893 1.00 0.00 H new ATOM 0 HA LEU A 324 -16.006 -25.548 1.630 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -14.072 -23.527 0.450 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -15.535 -23.183 1.351 1.00 0.00 H new ATOM 0 HG LEU A 324 -12.982 -24.417 2.425 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -12.915 -22.383 3.814 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -12.885 -21.997 2.077 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -14.387 -21.790 3.009 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -14.092 -24.392 4.626 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -15.609 -23.876 3.851 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -14.921 -25.475 3.482 1.00 0.00 H new ATOM 5336 N LEU A 325 -15.094 -25.092 -1.518 1.00 0.00 N ATOM 5337 CA LEU A 325 -15.593 -25.024 -2.885 1.00 0.00 C ATOM 5338 C LEU A 325 -16.515 -26.199 -3.199 1.00 0.00 C ATOM 5339 O LEU A 325 -17.621 -26.014 -3.708 1.00 0.00 O ATOM 5340 CB LEU A 325 -14.421 -24.997 -3.870 1.00 0.00 C ATOM 5341 CG LEU A 325 -14.404 -23.794 -4.811 1.00 0.00 C ATOM 5342 CD1 LEU A 325 -13.276 -23.918 -5.825 1.00 0.00 C ATOM 5343 CD2 LEU A 325 -15.749 -23.655 -5.508 1.00 0.00 C ATOM 0 H LEU A 325 -14.078 -25.046 -1.440 1.00 0.00 H new ATOM 0 HA LEU A 325 -16.172 -24.106 -2.988 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -13.489 -25.012 -3.305 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -14.446 -25.908 -4.468 1.00 0.00 H new ATOM 0 HG LEU A 325 -14.226 -22.894 -4.223 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -13.283 -23.050 -6.485 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -12.321 -23.969 -5.302 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -13.415 -24.824 -6.415 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -15.725 -22.794 -6.176 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -15.955 -24.557 -6.085 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -16.532 -23.514 -4.763 1.00 0.00 H new ATOM 5355 N GLN A 326 -16.053 -27.406 -2.894 1.00 0.00 N ATOM 5356 CA GLN A 326 -16.836 -28.612 -3.145 1.00 0.00 C ATOM 5357 C GLN A 326 -18.196 -28.534 -2.457 1.00 0.00 C ATOM 5358 O GLN A 326 -19.217 -28.907 -3.035 1.00 0.00 O ATOM 5359 CB GLN A 326 -16.077 -29.849 -2.662 1.00 0.00 C ATOM 5360 CG GLN A 326 -16.521 -31.137 -3.333 1.00 0.00 C ATOM 5361 CD GLN A 326 -15.954 -31.292 -4.730 1.00 0.00 C ATOM 5362 OE1 GLN A 326 -14.760 -31.101 -4.953 1.00 0.00 O ATOM 5363 NE2 GLN A 326 -16.814 -31.637 -5.683 1.00 0.00 N ATOM 0 H GLN A 326 -15.140 -27.577 -2.472 1.00 0.00 H new ATOM 0 HA GLN A 326 -16.998 -28.691 -4.220 1.00 0.00 H new ATOM 0 HB2 GLN A 326 -15.012 -29.704 -2.842 1.00 0.00 H new ATOM 0 HB3 GLN A 326 -16.208 -29.947 -1.584 1.00 0.00 H new ATOM 0 HG2 GLN A 326 -16.211 -31.986 -2.723 1.00 0.00 H new ATOM 0 HG3 GLN A 326 -17.610 -31.160 -3.382 1.00 0.00 H new ATOM 0 HE21 GLN A 326 -17.797 -31.786 -5.454 1.00 0.00 H new ATOM 0 HE22 GLN A 326 -16.491 -31.753 -6.644 1.00 0.00 H new ATOM 5372 N GLY A 327 -18.201 -28.047 -1.221 1.00 0.00 N ATOM 5373 CA GLY A 327 -19.440 -27.929 -0.474 1.00 0.00 C ATOM 5374 C GLY A 327 -20.458 -27.048 -1.174 1.00 0.00 C ATOM 5375 O GLY A 327 -21.664 -27.242 -1.024 1.00 0.00 O ATOM 0 H GLY A 327 -17.369 -27.732 -0.723 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -19.865 -28.921 -0.323 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -19.228 -27.519 0.514 1.00 0.00 H new ATOM 5379 N LEU A 328 -19.971 -26.076 -1.938 1.00 0.00 N ATOM 5380 CA LEU A 328 -20.847 -25.162 -2.662 1.00 0.00 C ATOM 5381 C LEU A 328 -21.656 -25.906 -3.720 1.00 0.00 C ATOM 5382 O LEU A 328 -22.812 -25.571 -3.982 1.00 0.00 O ATOM 5383 CB LEU A 328 -20.029 -24.049 -3.320 1.00 0.00 C ATOM 5384 CG LEU A 328 -18.970 -23.405 -2.423 1.00 0.00 C ATOM 5385 CD1 LEU A 328 -18.288 -22.253 -3.146 1.00 0.00 C ATOM 5386 CD2 LEU A 328 -19.594 -22.925 -1.122 1.00 0.00 C ATOM 0 H LEU A 328 -18.975 -25.901 -2.072 1.00 0.00 H new ATOM 0 HA LEU A 328 -21.539 -24.720 -1.945 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -19.536 -24.455 -4.203 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -20.712 -23.273 -3.665 1.00 0.00 H new ATOM 0 HG LEU A 328 -18.216 -24.156 -2.186 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -17.538 -21.807 -2.493 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -17.807 -22.625 -4.050 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -19.030 -21.501 -3.413 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -18.826 -22.470 -0.496 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -20.368 -22.189 -1.340 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -20.036 -23.772 -0.596 1.00 0.00 H new ATOM 5398 N LYS A 329 -21.042 -26.917 -4.325 1.00 0.00 N ATOM 5399 CA LYS A 329 -21.704 -27.709 -5.355 1.00 0.00 C ATOM 5400 C LYS A 329 -22.960 -28.380 -4.804 1.00 0.00 C ATOM 5401 O LYS A 329 -23.915 -28.631 -5.539 1.00 0.00 O ATOM 5402 CB LYS A 329 -20.746 -28.766 -5.910 1.00 0.00 C ATOM 5403 CG LYS A 329 -20.099 -28.367 -7.226 1.00 0.00 C ATOM 5404 CD LYS A 329 -18.666 -28.867 -7.316 1.00 0.00 C ATOM 5405 CE LYS A 329 -17.764 -27.851 -7.998 1.00 0.00 C ATOM 5406 NZ LYS A 329 -16.639 -28.504 -8.723 1.00 0.00 N ATOM 0 H LYS A 329 -20.086 -27.208 -4.120 1.00 0.00 H new ATOM 0 HA LYS A 329 -21.998 -27.037 -6.161 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -19.965 -28.959 -5.174 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -21.290 -29.700 -6.050 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -20.679 -28.771 -8.055 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -20.114 -27.282 -7.326 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -18.289 -29.076 -6.315 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -18.641 -29.806 -7.869 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -18.351 -27.257 -8.699 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -17.365 -27.163 -7.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -16.048 -27.777 -9.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -16.063 -29.050 -8.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -17.019 -29.142 -9.451 1.00 0.00 H new ATOM 5420 N ALA A 330 -22.951 -28.670 -3.507 1.00 0.00 N ATOM 5421 CA ALA A 330 -24.088 -29.312 -2.860 1.00 0.00 C ATOM 5422 C ALA A 330 -25.290 -28.374 -2.796 1.00 0.00 C ATOM 5423 O ALA A 330 -26.437 -28.820 -2.784 1.00 0.00 O ATOM 5424 CB ALA A 330 -23.707 -29.778 -1.463 1.00 0.00 C ATOM 0 H ALA A 330 -22.169 -28.470 -2.884 1.00 0.00 H new ATOM 0 HA ALA A 330 -24.369 -30.179 -3.458 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -24.566 -30.256 -0.992 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -22.886 -30.492 -1.529 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -23.396 -28.921 -0.866 1.00 0.00 H new ATOM 5430 N ILE A 331 -25.020 -27.073 -2.755 1.00 0.00 N ATOM 5431 CA ILE A 331 -26.081 -26.075 -2.692 1.00 0.00 C ATOM 5432 C ILE A 331 -26.376 -25.491 -4.070 1.00 0.00 C ATOM 5433 O ILE A 331 -26.740 -24.322 -4.194 1.00 0.00 O ATOM 5434 CB ILE A 331 -25.720 -24.929 -1.727 1.00 0.00 C ATOM 5435 CG1 ILE A 331 -24.373 -24.314 -2.112 1.00 0.00 C ATOM 5436 CG2 ILE A 331 -25.687 -25.436 -0.293 1.00 0.00 C ATOM 5437 CD1 ILE A 331 -24.041 -23.056 -1.337 1.00 0.00 C ATOM 0 H ILE A 331 -24.076 -26.686 -2.764 1.00 0.00 H new ATOM 0 HA ILE A 331 -26.970 -26.586 -2.322 1.00 0.00 H new ATOM 0 HB ILE A 331 -26.485 -24.156 -1.801 1.00 0.00 H new ATOM 0 HG12 ILE A 331 -23.586 -25.050 -1.949 1.00 0.00 H new ATOM 0 HG13 ILE A 331 -24.378 -24.084 -3.178 1.00 0.00 H new ATOM 0 HG21 ILE A 331 -25.431 -24.616 0.377 1.00 0.00 H new ATOM 0 HG22 ILE A 331 -26.667 -25.832 -0.024 1.00 0.00 H new ATOM 0 HG23 ILE A 331 -24.940 -26.225 -0.203 1.00 0.00 H new ATOM 0 HD11 ILE A 331 -23.073 -22.674 -1.661 1.00 0.00 H new ATOM 0 HD12 ILE A 331 -24.808 -22.303 -1.520 1.00 0.00 H new ATOM 0 HD13 ILE A 331 -24.003 -23.284 -0.272 1.00 0.00 H new ATOM 5449 N GLY A 332 -26.217 -26.313 -5.103 1.00 0.00 N ATOM 5450 CA GLY A 332 -26.474 -25.857 -6.458 1.00 0.00 C ATOM 5451 C GLY A 332 -25.220 -25.372 -7.165 1.00 0.00 C ATOM 5452 O GLY A 332 -25.259 -25.058 -8.355 1.00 0.00 O ATOM 0 H GLY A 332 -25.916 -27.284 -5.027 1.00 0.00 H new ATOM 0 HA2 GLY A 332 -26.917 -26.671 -7.032 1.00 0.00 H new ATOM 0 HA3 GLY A 332 -27.206 -25.050 -6.432 1.00 0.00 H new ATOM 5456 N SER A 333 -24.108 -25.307 -6.438 1.00 0.00 N ATOM 5457 CA SER A 333 -22.845 -24.854 -7.010 1.00 0.00 C ATOM 5458 C SER A 333 -22.932 -23.392 -7.435 1.00 0.00 C ATOM 5459 O SER A 333 -23.497 -23.071 -8.480 1.00 0.00 O ATOM 5460 CB SER A 333 -22.461 -25.723 -8.211 1.00 0.00 C ATOM 5461 OG SER A 333 -23.094 -26.989 -8.147 1.00 0.00 O ATOM 0 H SER A 333 -24.057 -25.562 -5.452 1.00 0.00 H new ATOM 0 HA SER A 333 -22.076 -24.946 -6.243 1.00 0.00 H new ATOM 0 HB2 SER A 333 -22.744 -25.218 -9.135 1.00 0.00 H new ATOM 0 HB3 SER A 333 -21.379 -25.855 -8.238 1.00 0.00 H new ATOM 0 HG SER A 333 -22.834 -27.524 -8.926 1.00 0.00 H new ATOM 5467 N LYS A 334 -22.368 -22.510 -6.615 1.00 0.00 N ATOM 5468 CA LYS A 334 -22.381 -21.080 -6.905 1.00 0.00 C ATOM 5469 C LYS A 334 -20.971 -20.500 -6.843 1.00 0.00 C ATOM 5470 O LYS A 334 -20.768 -19.388 -6.355 1.00 0.00 O ATOM 5471 CB LYS A 334 -23.292 -20.348 -5.918 1.00 0.00 C ATOM 5472 CG LYS A 334 -24.745 -20.284 -6.362 1.00 0.00 C ATOM 5473 CD LYS A 334 -25.460 -21.604 -6.120 1.00 0.00 C ATOM 5474 CE LYS A 334 -26.392 -21.956 -7.268 1.00 0.00 C ATOM 5475 NZ LYS A 334 -27.781 -22.218 -6.799 1.00 0.00 N ATOM 0 H LYS A 334 -21.897 -22.760 -5.746 1.00 0.00 H new ATOM 0 HA LYS A 334 -22.766 -20.941 -7.915 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -23.238 -20.845 -4.950 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -22.919 -19.334 -5.776 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -25.257 -19.487 -5.822 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -24.792 -20.032 -7.421 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -24.725 -22.398 -5.991 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -26.030 -21.545 -5.193 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -26.401 -21.140 -7.991 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -26.012 -22.836 -7.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -28.376 -22.487 -7.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -27.772 -22.991 -6.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -28.166 -21.359 -6.357 1.00 0.00 H new ATOM 5489 N ASP A 335 -20.002 -21.260 -7.342 1.00 0.00 N ATOM 5490 CA ASP A 335 -18.612 -20.821 -7.343 1.00 0.00 C ATOM 5491 C ASP A 335 -18.279 -20.068 -8.628 1.00 0.00 C ATOM 5492 O ASP A 335 -17.535 -20.562 -9.475 1.00 0.00 O ATOM 5493 CB ASP A 335 -17.677 -22.021 -7.180 1.00 0.00 C ATOM 5494 CG ASP A 335 -17.823 -23.023 -8.308 1.00 0.00 C ATOM 5495 OD1 ASP A 335 -18.761 -23.845 -8.255 1.00 0.00 O ATOM 5496 OD2 ASP A 335 -16.997 -22.986 -9.246 1.00 0.00 O ATOM 0 H ASP A 335 -20.154 -22.182 -7.751 1.00 0.00 H new ATOM 0 HA ASP A 335 -18.470 -20.143 -6.502 1.00 0.00 H new ATOM 0 HB2 ASP A 335 -16.645 -21.672 -7.139 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -17.885 -22.514 -6.230 1.00 0.00 H new ATOM 5501 N ASP A 336 -18.836 -18.870 -8.765 1.00 0.00 N ATOM 5502 CA ASP A 336 -18.599 -18.047 -9.946 1.00 0.00 C ATOM 5503 C ASP A 336 -18.166 -16.640 -9.550 1.00 0.00 C ATOM 5504 O ASP A 336 -17.225 -16.085 -10.119 1.00 0.00 O ATOM 5505 CB ASP A 336 -19.861 -17.981 -10.809 1.00 0.00 C ATOM 5506 CG ASP A 336 -21.049 -17.417 -10.055 1.00 0.00 C ATOM 5507 OD1 ASP A 336 -21.207 -16.179 -10.037 1.00 0.00 O ATOM 5508 OD2 ASP A 336 -21.821 -18.214 -9.482 1.00 0.00 O ATOM 0 H ASP A 336 -19.455 -18.447 -8.073 1.00 0.00 H new ATOM 0 HA ASP A 336 -17.796 -18.506 -10.523 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -19.666 -17.365 -11.687 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -20.104 -18.981 -11.169 1.00 0.00 H new