USER MOD reduce.3.24.130724 H: found=0, std=0, add=1143, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1138 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 123 HIS : no HD1:sc= -1.9! C(o=-1.9!,f=-4.7!) USER MOD Set 1.2: A 136 MET CE :methyl 139:sc= -0.0481 (180deg=-0.64) USER MOD Set 2.1: A 107 ASN : amide:sc= 0.892 K(o=1.7,f=-2.7) USER MOD Set 2.2: A 126 ASN : amide:sc= 0.792 K(o=1.7,f=-1.2) USER MOD Set 3.1: A 92 LYS NZ :NH3+ 177:sc= -0.749 (180deg=-0.781) USER MOD Set 3.2: A 99 TYR OH : rot -8:sc= 0.0652 USER MOD Set 4.1: A 42 MET CE :methyl -115:sc= -1.83 (180deg=-7.79!) USER MOD Set 4.2: A 150 LYS NZ :NH3+ -122:sc= -0.24 (180deg=-0.828) USER MOD Single : A 30 ASN : amide:sc= -0.0301 K(o=-0.03,f=-1.8!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN :FLIP amide:sc= -2.75! C(o=-4.3!,f=-2.7!) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 47:sc= 1.25 USER MOD Single : A 47 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.00676) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 HIS :FLIP no HD1:sc= -0.488 F(o=-1.7,f=-0.49) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 HIS : no HD1:sc= -0.387 X(o=-0.39,f=-0.15) USER MOD Single : A 69 ASN :FLIP amide:sc= -0.224 F(o=-0.75,f=-0.22) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HE2:sc= -2.63 K(o=-2.6,f=-5.4!) USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 83 CYS SG : rot 180:sc= -0.33 USER MOD Single : A 84 SER OG : rot 150:sc= -0.31 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.0369 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 24:sc= 0.131 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot -1:sc= -4.32! USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 66:sc= 0.148 USER MOD Single : A 113 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.116) USER MOD Single : A 114 THR OG1 : rot -102:sc= -2.22 USER MOD Single : A 116 TYR OH : rot -102:sc= 0.5 USER MOD Single : A 118 ASN : amide:sc= -0.113 X(o=-0.11,f=0) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 MET CE :methyl -149:sc= -3.93 (180deg=-5.49!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 37:sc= 0.00822 USER MOD Single : A 134 GLN :FLIP amide:sc= -0.402 F(o=-1.1,f=-0.4) USER MOD Single : A 139 TYR OH : rot -140:sc= -0.19 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 GLN : amide:sc= 0 X(o=0,f=0.037) USER MOD Single : A 157 SER OG : rot 100:sc= -2.23 USER MOD Single : A 160 HIS : no HD1:sc= -0.0289 K(o=-0.029,f=-1.6) USER MOD Single : A 166 ASN : amide:sc= -0.978 K(o=-0.98,f=-4.4!) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 366 N ASN A 30 -4.449 11.545 -11.150 1.00 0.00 N ATOM 367 CA ASN A 30 -5.854 11.268 -11.427 1.00 0.00 C ATOM 368 C ASN A 30 -6.349 10.084 -10.602 1.00 0.00 C ATOM 369 O ASN A 30 -5.982 8.938 -10.859 1.00 0.00 O ATOM 370 CB ASN A 30 -6.055 10.985 -12.917 1.00 0.00 C ATOM 371 CG ASN A 30 -7.497 11.168 -13.351 1.00 0.00 C ATOM 372 OD1 ASN A 30 -8.350 11.564 -12.557 1.00 0.00 O ATOM 373 ND2 ASN A 30 -7.775 10.879 -14.617 1.00 0.00 N ATOM 0 HA ASN A 30 -6.433 12.149 -11.149 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -5.416 11.649 -13.500 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -5.739 9.965 -13.136 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -8.728 10.982 -14.966 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -7.036 10.554 -15.240 1.00 0.00 H new ATOM 380 N VAL A 31 -7.185 10.370 -9.608 1.00 0.00 N ATOM 381 CA VAL A 31 -7.732 9.330 -8.746 1.00 0.00 C ATOM 382 C VAL A 31 -8.727 8.456 -9.501 1.00 0.00 C ATOM 383 O VAL A 31 -8.930 7.292 -9.160 1.00 0.00 O ATOM 384 CB VAL A 31 -8.428 9.932 -7.512 1.00 0.00 C ATOM 385 CG1 VAL A 31 -7.472 10.835 -6.746 1.00 0.00 C ATOM 386 CG2 VAL A 31 -9.678 10.695 -7.925 1.00 0.00 C ATOM 0 H VAL A 31 -7.498 11.314 -9.380 1.00 0.00 H new ATOM 0 HA VAL A 31 -6.892 8.718 -8.418 1.00 0.00 H new ATOM 0 HB VAL A 31 -8.728 9.117 -6.853 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -7.982 11.251 -5.877 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -6.609 10.256 -6.417 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -7.139 11.646 -7.394 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -10.158 11.114 -7.040 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -9.404 11.501 -8.605 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -10.369 10.017 -8.426 1.00 0.00 H new ATOM 396 N GLU A 32 -9.345 9.026 -10.531 1.00 0.00 N ATOM 397 CA GLU A 32 -10.319 8.299 -11.335 1.00 0.00 C ATOM 398 C GLU A 32 -9.727 6.994 -11.860 1.00 0.00 C ATOM 399 O GLU A 32 -10.444 6.020 -12.089 1.00 0.00 O ATOM 400 CB GLU A 32 -10.795 9.162 -12.506 1.00 0.00 C ATOM 401 CG GLU A 32 -11.555 10.405 -12.076 1.00 0.00 C ATOM 402 CD GLU A 32 -12.287 11.069 -13.227 1.00 0.00 C ATOM 403 OE1 GLU A 32 -11.645 11.325 -14.268 1.00 0.00 O ATOM 404 OE2 GLU A 32 -13.499 11.333 -13.088 1.00 0.00 O ATOM 0 H GLU A 32 -9.188 9.989 -10.828 1.00 0.00 H new ATOM 0 HA GLU A 32 -11.171 8.062 -10.698 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -9.932 9.462 -13.100 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -11.434 8.561 -13.153 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -12.272 10.137 -11.300 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -10.858 11.117 -11.634 1.00 0.00 H new ATOM 411 N LYS A 33 -8.411 6.982 -12.048 1.00 0.00 N ATOM 412 CA LYS A 33 -7.720 5.798 -12.544 1.00 0.00 C ATOM 413 C LYS A 33 -7.836 4.644 -11.553 1.00 0.00 C ATOM 414 O LYS A 33 -8.273 3.550 -11.911 1.00 0.00 O ATOM 415 CB LYS A 33 -6.245 6.115 -12.802 1.00 0.00 C ATOM 416 CG LYS A 33 -6.030 7.319 -13.703 1.00 0.00 C ATOM 417 CD LYS A 33 -6.494 7.042 -15.124 1.00 0.00 C ATOM 418 CE LYS A 33 -5.541 6.103 -15.848 1.00 0.00 C ATOM 419 NZ LYS A 33 -4.547 6.848 -16.671 1.00 0.00 N ATOM 0 H LYS A 33 -7.802 7.779 -11.864 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.191 5.498 -13.480 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.748 6.292 -11.848 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.768 5.245 -13.253 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -6.572 8.176 -13.303 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.973 7.586 -13.710 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -7.492 6.604 -15.103 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -6.569 7.981 -15.673 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -5.018 5.484 -15.119 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -6.111 5.430 -16.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -3.916 6.173 -17.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -5.045 7.420 -17.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -3.986 7.472 -16.057 1.00 0.00 H new ATOM 433 N ILE A 34 -7.446 4.898 -10.309 1.00 0.00 N ATOM 434 CA ILE A 34 -7.511 3.881 -9.266 1.00 0.00 C ATOM 435 C ILE A 34 -8.953 3.599 -8.861 1.00 0.00 C ATOM 436 O ILE A 34 -9.286 2.491 -8.443 1.00 0.00 O ATOM 437 CB ILE A 34 -6.711 4.301 -8.019 1.00 0.00 C ATOM 438 CG1 ILE A 34 -7.207 5.653 -7.501 1.00 0.00 C ATOM 439 CG2 ILE A 34 -5.225 4.363 -8.339 1.00 0.00 C ATOM 440 CD1 ILE A 34 -6.570 6.069 -6.194 1.00 0.00 C ATOM 0 H ILE A 34 -7.082 5.799 -9.998 1.00 0.00 H new ATOM 0 HA ILE A 34 -7.070 2.975 -9.682 1.00 0.00 H new ATOM 0 HB ILE A 34 -6.863 3.555 -7.239 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -7.007 6.417 -8.253 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.288 5.609 -7.371 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.673 4.661 -7.448 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -4.882 3.382 -8.667 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.054 5.091 -9.132 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -6.968 7.036 -5.887 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.792 5.325 -5.428 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.490 6.146 -6.324 1.00 0.00 H new ATOM 452 N ASN A 35 -9.807 4.610 -8.990 1.00 0.00 N ATOM 453 CA ASN A 35 -11.214 4.471 -8.638 1.00 0.00 C ATOM 454 C ASN A 35 -11.849 3.300 -9.383 1.00 0.00 C ATOM 455 O ASN A 35 -11.924 3.299 -10.612 1.00 0.00 O ATOM 456 CB ASN A 35 -11.972 5.762 -8.957 1.00 0.00 C ATOM 457 CG ASN A 35 -13.437 5.683 -8.574 1.00 0.00 C ATOM 458 OD1 ASN A 35 -13.708 5.187 -7.373 1.00 0.00 O flip ATOM 459 ND2 ASN A 35 -14.314 6.063 -9.350 1.00 0.00 N flip ATOM 0 H ASN A 35 -9.548 5.534 -9.336 1.00 0.00 H new ATOM 0 HA ASN A 35 -11.276 4.275 -7.568 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -11.506 6.594 -8.429 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -11.889 5.975 -10.023 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -14.059 6.438 -10.264 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -15.296 6.003 -9.079 1.00 0.00 H new ATOM 466 N GLY A 36 -12.305 2.303 -8.630 1.00 0.00 N ATOM 467 CA GLY A 36 -12.927 1.140 -9.236 1.00 0.00 C ATOM 468 C GLY A 36 -12.731 -0.117 -8.411 1.00 0.00 C ATOM 469 O GLY A 36 -13.325 -0.265 -7.344 1.00 0.00 O ATOM 0 H GLY A 36 -12.255 2.280 -7.611 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -13.994 1.326 -9.362 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -12.511 0.986 -10.232 1.00 0.00 H new ATOM 473 N GLU A 37 -11.898 -1.026 -8.909 1.00 0.00 N ATOM 474 CA GLU A 37 -11.629 -2.277 -8.212 1.00 0.00 C ATOM 475 C GLU A 37 -10.157 -2.661 -8.331 1.00 0.00 C ATOM 476 O GLU A 37 -9.440 -2.155 -9.194 1.00 0.00 O ATOM 477 CB GLU A 37 -12.506 -3.399 -8.773 1.00 0.00 C ATOM 478 CG GLU A 37 -13.950 -3.335 -8.303 1.00 0.00 C ATOM 479 CD GLU A 37 -14.914 -3.961 -9.291 1.00 0.00 C ATOM 480 OE1 GLU A 37 -14.714 -3.776 -10.511 1.00 0.00 O ATOM 481 OE2 GLU A 37 -15.866 -4.634 -8.848 1.00 0.00 O ATOM 0 H GLU A 37 -11.399 -0.919 -9.792 1.00 0.00 H new ATOM 0 HA GLU A 37 -11.866 -2.133 -7.158 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -12.485 -3.355 -9.862 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -12.081 -4.360 -8.484 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -14.038 -3.844 -7.343 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -14.229 -2.294 -8.139 1.00 0.00 H new ATOM 488 N TRP A 38 -9.713 -3.557 -7.457 1.00 0.00 N ATOM 489 CA TRP A 38 -8.326 -4.009 -7.463 1.00 0.00 C ATOM 490 C TRP A 38 -8.232 -5.484 -7.090 1.00 0.00 C ATOM 491 O TRP A 38 -9.248 -6.149 -6.890 1.00 0.00 O ATOM 492 CB TRP A 38 -7.491 -3.171 -6.492 1.00 0.00 C ATOM 493 CG TRP A 38 -7.159 -1.807 -7.018 1.00 0.00 C ATOM 494 CD1 TRP A 38 -7.995 -0.728 -7.083 1.00 0.00 C ATOM 495 CD2 TRP A 38 -5.904 -1.378 -7.556 1.00 0.00 C ATOM 496 NE1 TRP A 38 -7.334 0.346 -7.628 1.00 0.00 N ATOM 497 CE2 TRP A 38 -6.049 -0.026 -7.927 1.00 0.00 C ATOM 498 CE3 TRP A 38 -4.671 -2.004 -7.760 1.00 0.00 C ATOM 499 CZ2 TRP A 38 -5.008 0.707 -8.489 1.00 0.00 C ATOM 500 CZ3 TRP A 38 -3.639 -1.274 -8.319 1.00 0.00 C ATOM 501 CH2 TRP A 38 -3.812 0.070 -8.677 1.00 0.00 C ATOM 0 H TRP A 38 -10.293 -3.985 -6.735 1.00 0.00 H new ATOM 0 HA TRP A 38 -7.934 -3.883 -8.472 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -8.034 -3.068 -5.553 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -6.565 -3.702 -6.269 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -9.024 -0.721 -6.754 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -7.735 1.271 -7.785 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.527 -3.039 -7.486 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -5.140 1.742 -8.767 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -2.682 -1.748 -8.483 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -2.985 0.613 -9.110 1.00 0.00 H new ATOM 512 N TYR A 39 -7.007 -5.989 -6.996 1.00 0.00 N ATOM 513 CA TYR A 39 -6.781 -7.388 -6.650 1.00 0.00 C ATOM 514 C TYR A 39 -5.545 -7.537 -5.767 1.00 0.00 C ATOM 515 O TYR A 39 -4.585 -6.776 -5.888 1.00 0.00 O ATOM 516 CB TYR A 39 -6.622 -8.229 -7.917 1.00 0.00 C ATOM 517 CG TYR A 39 -7.909 -8.409 -8.691 1.00 0.00 C ATOM 518 CD1 TYR A 39 -9.078 -8.804 -8.052 1.00 0.00 C ATOM 519 CD2 TYR A 39 -7.955 -8.184 -10.061 1.00 0.00 C ATOM 520 CE1 TYR A 39 -10.255 -8.969 -8.754 1.00 0.00 C ATOM 521 CE2 TYR A 39 -9.128 -8.345 -10.772 1.00 0.00 C ATOM 522 CZ TYR A 39 -10.275 -8.738 -10.114 1.00 0.00 C ATOM 523 OH TYR A 39 -11.447 -8.902 -10.819 1.00 0.00 O ATOM 0 H TYR A 39 -6.155 -5.451 -7.154 1.00 0.00 H new ATOM 0 HA TYR A 39 -7.648 -7.744 -6.093 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -5.882 -7.759 -8.564 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -6.231 -9.210 -7.645 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -9.065 -8.985 -6.987 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -7.058 -7.878 -10.579 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -11.155 -9.277 -8.242 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -9.147 -8.164 -11.837 1.00 0.00 H new ATOM 0 HH TYR A 39 -11.291 -8.699 -11.765 1.00 0.00 H new ATOM 533 N THR A 40 -5.577 -8.525 -4.879 1.00 0.00 N ATOM 534 CA THR A 40 -4.462 -8.776 -3.975 1.00 0.00 C ATOM 535 C THR A 40 -3.327 -9.502 -4.690 1.00 0.00 C ATOM 536 O THR A 40 -3.565 -10.374 -5.526 1.00 0.00 O ATOM 537 CB THR A 40 -4.903 -9.612 -2.758 1.00 0.00 C ATOM 538 OG1 THR A 40 -5.182 -10.956 -3.161 1.00 0.00 O ATOM 539 CG2 THR A 40 -6.136 -9.006 -2.104 1.00 0.00 C ATOM 0 H THR A 40 -6.363 -9.165 -4.766 1.00 0.00 H new ATOM 0 HA THR A 40 -4.109 -7.804 -3.631 1.00 0.00 H new ATOM 0 HB THR A 40 -4.090 -9.613 -2.032 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.460 -11.480 -2.381 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.429 -9.613 -1.247 1.00 0.00 H new ATOM 0 HG22 THR A 40 -5.910 -7.993 -1.771 1.00 0.00 H new ATOM 0 HG23 THR A 40 -6.953 -8.977 -2.825 1.00 0.00 H new ATOM 547 N ILE A 41 -2.094 -9.136 -4.356 1.00 0.00 N ATOM 548 CA ILE A 41 -0.924 -9.753 -4.966 1.00 0.00 C ATOM 549 C ILE A 41 -0.056 -10.440 -3.917 1.00 0.00 C ATOM 550 O ILE A 41 0.225 -11.635 -4.014 1.00 0.00 O ATOM 551 CB ILE A 41 -0.071 -8.718 -5.723 1.00 0.00 C ATOM 552 CG1 ILE A 41 -0.954 -7.871 -6.640 1.00 0.00 C ATOM 553 CG2 ILE A 41 1.020 -9.414 -6.523 1.00 0.00 C ATOM 554 CD1 ILE A 41 -1.611 -8.664 -7.748 1.00 0.00 C ATOM 0 H ILE A 41 -1.880 -8.415 -3.666 1.00 0.00 H new ATOM 0 HA ILE A 41 -1.292 -10.496 -5.674 1.00 0.00 H new ATOM 0 HB ILE A 41 0.404 -8.058 -4.996 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -1.727 -7.388 -6.042 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.350 -7.078 -7.081 1.00 0.00 H new ATOM 0 HG21 ILE A 41 1.614 -8.669 -7.052 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.663 -9.978 -5.847 1.00 0.00 H new ATOM 0 HG23 ILE A 41 0.565 -10.094 -7.243 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -2.222 -7.999 -8.359 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -0.844 -9.125 -8.370 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.242 -9.440 -7.315 1.00 0.00 H new ATOM 566 N MET A 42 0.365 -9.678 -2.913 1.00 0.00 N ATOM 567 CA MET A 42 1.198 -10.215 -1.843 1.00 0.00 C ATOM 568 C MET A 42 0.919 -9.499 -0.525 1.00 0.00 C ATOM 569 O MET A 42 0.588 -8.313 -0.509 1.00 0.00 O ATOM 570 CB MET A 42 2.678 -10.081 -2.205 1.00 0.00 C ATOM 571 CG MET A 42 3.011 -10.587 -3.599 1.00 0.00 C ATOM 572 SD MET A 42 4.734 -10.306 -4.048 1.00 0.00 S ATOM 573 CE MET A 42 5.494 -11.807 -3.432 1.00 0.00 C ATOM 0 H MET A 42 0.143 -8.687 -2.818 1.00 0.00 H new ATOM 0 HA MET A 42 0.954 -11.270 -1.722 1.00 0.00 H new ATOM 0 HB2 MET A 42 2.969 -9.033 -2.129 1.00 0.00 H new ATOM 0 HB3 MET A 42 3.273 -10.631 -1.476 1.00 0.00 H new ATOM 0 HG2 MET A 42 2.795 -11.654 -3.655 1.00 0.00 H new ATOM 0 HG3 MET A 42 2.365 -10.092 -4.325 1.00 0.00 H new ATOM 0 HE1 MET A 42 6.183 -11.561 -2.624 1.00 0.00 H new ATOM 0 HE2 MET A 42 4.721 -12.479 -3.059 1.00 0.00 H new ATOM 0 HE3 MET A 42 6.041 -12.295 -4.238 1.00 0.00 H new ATOM 583 N LEU A 43 1.053 -10.227 0.578 1.00 0.00 N ATOM 584 CA LEU A 43 0.814 -9.662 1.902 1.00 0.00 C ATOM 585 C LEU A 43 2.106 -9.604 2.710 1.00 0.00 C ATOM 586 O LEU A 43 2.724 -10.632 2.986 1.00 0.00 O ATOM 587 CB LEU A 43 -0.233 -10.490 2.651 1.00 0.00 C ATOM 588 CG LEU A 43 -0.568 -10.024 4.067 1.00 0.00 C ATOM 589 CD1 LEU A 43 -0.885 -8.536 4.079 1.00 0.00 C ATOM 590 CD2 LEU A 43 -1.733 -10.823 4.630 1.00 0.00 C ATOM 0 H LEU A 43 1.326 -11.210 0.582 1.00 0.00 H new ATOM 0 HA LEU A 43 0.441 -8.646 1.774 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.152 -10.494 2.064 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.117 -11.521 2.702 1.00 0.00 H new ATOM 0 HG LEU A 43 0.303 -10.194 4.700 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.121 -8.222 5.096 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.022 -7.977 3.718 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.740 -8.341 3.431 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.957 -10.477 5.639 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.609 -10.685 3.996 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.469 -11.880 4.659 1.00 0.00 H new ATOM 602 N ALA A 44 2.507 -8.394 3.089 1.00 0.00 N ATOM 603 CA ALA A 44 3.724 -8.203 3.869 1.00 0.00 C ATOM 604 C ALA A 44 3.433 -7.445 5.160 1.00 0.00 C ATOM 605 O ALA A 44 2.476 -6.675 5.239 1.00 0.00 O ATOM 606 CB ALA A 44 4.769 -7.466 3.045 1.00 0.00 C ATOM 0 H ALA A 44 2.007 -7.533 2.869 1.00 0.00 H new ATOM 0 HA ALA A 44 4.115 -9.185 4.135 1.00 0.00 H new ATOM 0 HB1 ALA A 44 5.672 -7.330 3.640 1.00 0.00 H new ATOM 0 HB2 ALA A 44 5.006 -8.047 2.154 1.00 0.00 H new ATOM 0 HB3 ALA A 44 4.379 -6.492 2.750 1.00 0.00 H new ATOM 612 N THR A 45 4.267 -7.668 6.171 1.00 0.00 N ATOM 613 CA THR A 45 4.098 -7.008 7.459 1.00 0.00 C ATOM 614 C THR A 45 5.168 -7.454 8.450 1.00 0.00 C ATOM 615 O THR A 45 5.550 -8.624 8.480 1.00 0.00 O ATOM 616 CB THR A 45 2.709 -7.292 8.060 1.00 0.00 C ATOM 617 OG1 THR A 45 2.662 -6.846 9.420 1.00 0.00 O ATOM 618 CG2 THR A 45 2.386 -8.778 7.997 1.00 0.00 C ATOM 0 H THR A 45 5.066 -8.300 6.122 1.00 0.00 H new ATOM 0 HA THR A 45 4.195 -5.937 7.279 1.00 0.00 H new ATOM 0 HB THR A 45 1.967 -6.749 7.475 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.032 -5.940 9.480 1.00 0.00 H new ATOM 0 HG21 THR A 45 1.400 -8.955 8.427 1.00 0.00 H new ATOM 0 HG22 THR A 45 2.393 -9.108 6.958 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.133 -9.337 8.560 1.00 0.00 H new ATOM 626 N ASP A 46 5.648 -6.516 9.258 1.00 0.00 N ATOM 627 CA ASP A 46 6.673 -6.813 10.252 1.00 0.00 C ATOM 628 C ASP A 46 6.265 -8.005 11.113 1.00 0.00 C ATOM 629 O ASP A 46 7.114 -8.754 11.596 1.00 0.00 O ATOM 630 CB ASP A 46 6.925 -5.591 11.137 1.00 0.00 C ATOM 631 CG ASP A 46 7.773 -5.920 12.351 1.00 0.00 C ATOM 632 OD1 ASP A 46 8.862 -6.504 12.173 1.00 0.00 O ATOM 633 OD2 ASP A 46 7.347 -5.593 13.478 1.00 0.00 O ATOM 0 H ASP A 46 5.344 -5.543 9.244 1.00 0.00 H new ATOM 0 HA ASP A 46 7.593 -7.066 9.725 1.00 0.00 H new ATOM 0 HB2 ASP A 46 7.420 -4.817 10.550 1.00 0.00 H new ATOM 0 HB3 ASP A 46 5.970 -5.180 11.465 1.00 0.00 H new ATOM 638 N LYS A 47 4.961 -8.174 11.302 1.00 0.00 N ATOM 639 CA LYS A 47 4.440 -9.274 12.103 1.00 0.00 C ATOM 640 C LYS A 47 3.810 -10.343 11.216 1.00 0.00 C ATOM 641 O LYS A 47 2.634 -10.253 10.860 1.00 0.00 O ATOM 642 CB LYS A 47 3.408 -8.756 13.108 1.00 0.00 C ATOM 643 CG LYS A 47 3.373 -9.545 14.405 1.00 0.00 C ATOM 644 CD LYS A 47 3.053 -8.652 15.593 1.00 0.00 C ATOM 645 CE LYS A 47 4.266 -7.841 16.022 1.00 0.00 C ATOM 646 NZ LYS A 47 5.234 -8.661 16.802 1.00 0.00 N ATOM 0 H LYS A 47 4.245 -7.562 10.911 1.00 0.00 H new ATOM 0 HA LYS A 47 5.273 -9.722 12.645 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.625 -7.712 13.333 1.00 0.00 H new ATOM 0 HB3 LYS A 47 2.420 -8.784 12.649 1.00 0.00 H new ATOM 0 HG2 LYS A 47 2.626 -10.335 14.331 1.00 0.00 H new ATOM 0 HG3 LYS A 47 4.336 -10.031 14.563 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.236 -7.978 15.334 1.00 0.00 H new ATOM 0 HD3 LYS A 47 2.709 -9.263 16.427 1.00 0.00 H new ATOM 0 HE2 LYS A 47 4.762 -7.435 15.140 1.00 0.00 H new ATOM 0 HE3 LYS A 47 3.941 -6.992 16.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 6.004 -8.054 17.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 4.747 -9.097 17.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 5.628 -9.406 16.193 1.00 0.00 H new ATOM 660 N ARG A 48 4.596 -11.353 10.865 1.00 0.00 N ATOM 661 CA ARG A 48 4.114 -12.439 10.020 1.00 0.00 C ATOM 662 C ARG A 48 3.056 -13.264 10.745 1.00 0.00 C ATOM 663 O ARG A 48 2.170 -13.844 10.119 1.00 0.00 O ATOM 664 CB ARG A 48 5.277 -13.340 9.597 1.00 0.00 C ATOM 665 CG ARG A 48 4.984 -14.173 8.360 1.00 0.00 C ATOM 666 CD ARG A 48 6.159 -15.067 7.999 1.00 0.00 C ATOM 667 NE ARG A 48 5.819 -16.020 6.946 1.00 0.00 N ATOM 668 CZ ARG A 48 6.500 -17.138 6.718 1.00 0.00 C ATOM 669 NH1 ARG A 48 7.553 -17.440 7.464 1.00 0.00 N ATOM 670 NH2 ARG A 48 6.128 -17.954 5.741 1.00 0.00 N ATOM 0 H ARG A 48 5.571 -11.443 11.152 1.00 0.00 H new ATOM 0 HA ARG A 48 3.661 -12.000 9.131 1.00 0.00 H new ATOM 0 HB2 ARG A 48 6.155 -12.722 9.409 1.00 0.00 H new ATOM 0 HB3 ARG A 48 5.528 -14.006 10.422 1.00 0.00 H new ATOM 0 HG2 ARG A 48 4.099 -14.786 8.534 1.00 0.00 H new ATOM 0 HG3 ARG A 48 4.756 -13.514 7.522 1.00 0.00 H new ATOM 0 HD2 ARG A 48 6.997 -14.450 7.673 1.00 0.00 H new ATOM 0 HD3 ARG A 48 6.488 -15.609 8.886 1.00 0.00 H new ATOM 0 HE ARG A 48 5.015 -15.816 6.353 1.00 0.00 H new ATOM 0 HH11 ARG A 48 7.842 -16.814 8.215 1.00 0.00 H new ATOM 0 HH12 ARG A 48 8.074 -18.299 7.287 1.00 0.00 H new ATOM 0 HH21 ARG A 48 5.319 -17.723 5.164 1.00 0.00 H new ATOM 0 HH22 ARG A 48 6.651 -18.812 5.566 1.00 0.00 H new ATOM 684 N GLU A 49 3.156 -13.312 12.071 1.00 0.00 N ATOM 685 CA GLU A 49 2.208 -14.068 12.881 1.00 0.00 C ATOM 686 C GLU A 49 0.838 -13.395 12.883 1.00 0.00 C ATOM 687 O GLU A 49 -0.181 -14.035 13.146 1.00 0.00 O ATOM 688 CB GLU A 49 2.723 -14.203 14.315 1.00 0.00 C ATOM 689 CG GLU A 49 2.818 -12.880 15.056 1.00 0.00 C ATOM 690 CD GLU A 49 3.412 -13.030 16.443 1.00 0.00 C ATOM 691 OE1 GLU A 49 2.684 -13.471 17.356 1.00 0.00 O ATOM 692 OE2 GLU A 49 4.606 -12.705 16.616 1.00 0.00 O ATOM 0 H GLU A 49 3.883 -12.837 12.606 1.00 0.00 H new ATOM 0 HA GLU A 49 2.106 -15.061 12.444 1.00 0.00 H new ATOM 0 HB2 GLU A 49 2.063 -14.872 14.867 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.708 -14.670 14.296 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.427 -12.186 14.477 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.824 -12.440 15.136 1.00 0.00 H new ATOM 699 N LYS A 50 0.820 -12.100 12.588 1.00 0.00 N ATOM 700 CA LYS A 50 -0.423 -11.339 12.555 1.00 0.00 C ATOM 701 C LYS A 50 -1.233 -11.673 11.306 1.00 0.00 C ATOM 702 O LYS A 50 -2.462 -11.723 11.347 1.00 0.00 O ATOM 703 CB LYS A 50 -0.128 -9.838 12.596 1.00 0.00 C ATOM 704 CG LYS A 50 0.192 -9.319 13.987 1.00 0.00 C ATOM 705 CD LYS A 50 -1.055 -8.819 14.696 1.00 0.00 C ATOM 706 CE LYS A 50 -0.708 -7.868 15.831 1.00 0.00 C ATOM 707 NZ LYS A 50 -1.668 -7.981 16.963 1.00 0.00 N ATOM 0 H LYS A 50 1.653 -11.555 12.368 1.00 0.00 H new ATOM 0 HA LYS A 50 -1.010 -11.613 13.432 1.00 0.00 H new ATOM 0 HB2 LYS A 50 0.712 -9.623 11.935 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -0.989 -9.296 12.204 1.00 0.00 H new ATOM 0 HG2 LYS A 50 0.653 -10.113 14.575 1.00 0.00 H new ATOM 0 HG3 LYS A 50 0.920 -8.511 13.916 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -1.703 -8.312 13.981 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -1.616 -9.667 15.089 1.00 0.00 H new ATOM 0 HE2 LYS A 50 0.300 -8.080 16.187 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -0.705 -6.844 15.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -1.397 -7.317 17.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -2.626 -7.754 16.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -1.653 -8.952 17.336 1.00 0.00 H new ATOM 721 N ILE A 51 -0.536 -11.905 10.199 1.00 0.00 N ATOM 722 CA ILE A 51 -1.190 -12.239 8.940 1.00 0.00 C ATOM 723 C ILE A 51 -1.253 -13.749 8.736 1.00 0.00 C ATOM 724 O ILE A 51 -1.412 -14.226 7.614 1.00 0.00 O ATOM 725 CB ILE A 51 -0.464 -11.601 7.742 1.00 0.00 C ATOM 726 CG1 ILE A 51 1.004 -12.034 7.716 1.00 0.00 C ATOM 727 CG2 ILE A 51 -0.573 -10.084 7.802 1.00 0.00 C ATOM 728 CD1 ILE A 51 1.572 -12.164 6.320 1.00 0.00 C ATOM 0 H ILE A 51 0.482 -11.868 10.148 1.00 0.00 H new ATOM 0 HA ILE A 51 -2.203 -11.840 8.996 1.00 0.00 H new ATOM 0 HB ILE A 51 -0.941 -11.944 6.824 1.00 0.00 H new ATOM 0 HG12 ILE A 51 1.598 -11.310 8.275 1.00 0.00 H new ATOM 0 HG13 ILE A 51 1.101 -12.991 8.229 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -0.055 -9.648 6.948 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -1.623 -9.793 7.776 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -0.119 -9.723 8.725 1.00 0.00 H new ATOM 0 HD11 ILE A 51 2.615 -12.474 6.379 1.00 0.00 H new ATOM 0 HD12 ILE A 51 1.003 -12.909 5.764 1.00 0.00 H new ATOM 0 HD13 ILE A 51 1.507 -11.203 5.810 1.00 0.00 H new ATOM 740 N GLU A 52 -1.131 -14.494 9.830 1.00 0.00 N ATOM 741 CA GLU A 52 -1.177 -15.950 9.771 1.00 0.00 C ATOM 742 C GLU A 52 -2.616 -16.446 9.667 1.00 0.00 C ATOM 743 O GLU A 52 -3.557 -15.653 9.662 1.00 0.00 O ATOM 744 CB GLU A 52 -0.506 -16.554 11.006 1.00 0.00 C ATOM 745 CG GLU A 52 0.979 -16.820 10.824 1.00 0.00 C ATOM 746 CD GLU A 52 1.255 -18.133 10.117 1.00 0.00 C ATOM 747 OE1 GLU A 52 0.385 -19.029 10.173 1.00 0.00 O ATOM 748 OE2 GLU A 52 2.337 -18.265 9.510 1.00 0.00 O ATOM 0 H GLU A 52 -1.000 -14.113 10.767 1.00 0.00 H new ATOM 0 HA GLU A 52 -0.636 -16.269 8.880 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -0.645 -15.879 11.851 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -1.005 -17.489 11.260 1.00 0.00 H new ATOM 0 HG2 GLU A 52 1.423 -16.004 10.253 1.00 0.00 H new ATOM 0 HG3 GLU A 52 1.465 -16.828 11.800 1.00 0.00 H new ATOM 755 N GLU A 53 -2.777 -17.763 9.584 1.00 0.00 N ATOM 756 CA GLU A 53 -4.102 -18.365 9.479 1.00 0.00 C ATOM 757 C GLU A 53 -4.869 -18.224 10.789 1.00 0.00 C ATOM 758 O GLU A 53 -6.095 -18.335 10.819 1.00 0.00 O ATOM 759 CB GLU A 53 -3.986 -19.842 9.099 1.00 0.00 C ATOM 760 CG GLU A 53 -3.056 -20.632 10.003 1.00 0.00 C ATOM 761 CD GLU A 53 -1.891 -21.246 9.251 1.00 0.00 C ATOM 762 OE1 GLU A 53 -2.082 -21.636 8.080 1.00 0.00 O ATOM 763 OE2 GLU A 53 -0.790 -21.337 9.832 1.00 0.00 O ATOM 0 H GLU A 53 -2.008 -18.433 9.587 1.00 0.00 H new ATOM 0 HA GLU A 53 -4.652 -17.839 8.699 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -4.977 -20.295 9.127 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -3.630 -19.917 8.071 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -2.673 -19.977 10.785 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -3.621 -21.422 10.497 1.00 0.00 H new ATOM 770 N HIS A 54 -4.139 -17.979 11.873 1.00 0.00 N ATOM 771 CA HIS A 54 -4.750 -17.822 13.187 1.00 0.00 C ATOM 772 C HIS A 54 -4.717 -16.363 13.632 1.00 0.00 C ATOM 773 O HIS A 54 -4.872 -16.060 14.815 1.00 0.00 O ATOM 774 CB HIS A 54 -4.030 -18.697 14.215 1.00 0.00 C ATOM 775 CG HIS A 54 -4.042 -20.155 13.873 1.00 0.00 C ATOM 776 ND1 HIS A 54 -4.595 -20.815 12.829 1.00 0.00 N flip ATOM 777 CD2 HIS A 54 -3.433 -21.115 14.653 1.00 0.00 C flip ATOM 778 CE1 HIS A 54 -4.312 -22.149 12.994 1.00 0.00 C flip ATOM 779 NE2 HIS A 54 -3.610 -22.304 14.101 1.00 0.00 N flip ATOM 0 H HIS A 54 -3.123 -17.885 11.866 1.00 0.00 H new ATOM 0 HA HIS A 54 -5.791 -18.138 13.116 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -2.997 -18.362 14.305 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -4.497 -18.557 15.190 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -2.896 -20.926 15.571 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -4.615 -22.942 12.326 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -3.263 -23.190 14.468 1.00 0.00 H new ATOM 787 N GLY A 55 -4.512 -15.462 12.676 1.00 0.00 N ATOM 788 CA GLY A 55 -4.462 -14.046 12.989 1.00 0.00 C ATOM 789 C GLY A 55 -5.700 -13.305 12.526 1.00 0.00 C ATOM 790 O GLY A 55 -6.627 -13.909 11.986 1.00 0.00 O ATOM 0 H GLY A 55 -4.380 -15.688 11.690 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.348 -13.919 14.066 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -3.582 -13.605 12.521 1.00 0.00 H new ATOM 794 N SER A 56 -5.717 -11.993 12.736 1.00 0.00 N ATOM 795 CA SER A 56 -6.853 -11.169 12.342 1.00 0.00 C ATOM 796 C SER A 56 -6.403 -10.013 11.454 1.00 0.00 C ATOM 797 O SER A 56 -7.091 -8.998 11.341 1.00 0.00 O ATOM 798 CB SER A 56 -7.571 -10.628 13.579 1.00 0.00 C ATOM 799 OG SER A 56 -6.973 -9.425 14.031 1.00 0.00 O ATOM 0 H SER A 56 -4.956 -11.477 13.177 1.00 0.00 H new ATOM 0 HA SER A 56 -7.544 -11.793 11.774 1.00 0.00 H new ATOM 0 HB2 SER A 56 -8.621 -10.450 13.345 1.00 0.00 H new ATOM 0 HB3 SER A 56 -7.543 -11.373 14.374 1.00 0.00 H new ATOM 0 HG SER A 56 -7.451 -9.099 14.822 1.00 0.00 H new ATOM 805 N MET A 57 -5.243 -10.174 10.825 1.00 0.00 N ATOM 806 CA MET A 57 -4.700 -9.144 9.947 1.00 0.00 C ATOM 807 C MET A 57 -4.591 -9.656 8.514 1.00 0.00 C ATOM 808 O MET A 57 -3.810 -9.135 7.718 1.00 0.00 O ATOM 809 CB MET A 57 -3.328 -8.689 10.445 1.00 0.00 C ATOM 810 CG MET A 57 -3.380 -7.453 11.328 1.00 0.00 C ATOM 811 SD MET A 57 -4.313 -7.724 12.847 1.00 0.00 S ATOM 812 CE MET A 57 -4.753 -6.042 13.278 1.00 0.00 C ATOM 0 H MET A 57 -4.661 -11.008 10.907 1.00 0.00 H new ATOM 0 HA MET A 57 -5.382 -8.294 9.960 1.00 0.00 H new ATOM 0 HB2 MET A 57 -2.864 -9.504 11.002 1.00 0.00 H new ATOM 0 HB3 MET A 57 -2.688 -8.485 9.586 1.00 0.00 H new ATOM 0 HG2 MET A 57 -2.364 -7.148 11.580 1.00 0.00 H new ATOM 0 HG3 MET A 57 -3.831 -6.632 10.771 1.00 0.00 H new ATOM 0 HE1 MET A 57 -5.335 -6.043 14.199 1.00 0.00 H new ATOM 0 HE2 MET A 57 -3.846 -5.454 13.422 1.00 0.00 H new ATOM 0 HE3 MET A 57 -5.346 -5.604 12.475 1.00 0.00 H new ATOM 822 N ARG A 58 -5.378 -10.677 8.192 1.00 0.00 N ATOM 823 CA ARG A 58 -5.368 -11.259 6.856 1.00 0.00 C ATOM 824 C ARG A 58 -6.479 -10.664 5.995 1.00 0.00 C ATOM 825 O ARG A 58 -6.957 -11.299 5.055 1.00 0.00 O ATOM 826 CB ARG A 58 -5.527 -12.778 6.936 1.00 0.00 C ATOM 827 CG ARG A 58 -4.218 -13.517 7.158 1.00 0.00 C ATOM 828 CD ARG A 58 -3.957 -14.531 6.054 1.00 0.00 C ATOM 829 NE ARG A 58 -3.507 -15.815 6.585 1.00 0.00 N ATOM 830 CZ ARG A 58 -2.838 -16.712 5.869 1.00 0.00 C ATOM 831 NH1 ARG A 58 -2.543 -16.466 4.601 1.00 0.00 N ATOM 832 NH2 ARG A 58 -2.463 -17.858 6.423 1.00 0.00 N ATOM 0 H ARG A 58 -6.031 -11.119 8.839 1.00 0.00 H new ATOM 0 HA ARG A 58 -4.409 -11.026 6.393 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -6.213 -13.021 7.747 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -5.984 -13.136 6.014 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -3.397 -12.801 7.198 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -4.245 -14.025 8.122 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -4.868 -14.678 5.474 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -3.204 -14.137 5.371 1.00 0.00 H new ATOM 0 HE ARG A 58 -3.718 -16.035 7.558 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -2.830 -15.586 4.172 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -2.029 -17.157 4.054 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -2.688 -18.050 7.399 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -1.949 -18.546 5.873 1.00 0.00 H new ATOM 846 N VAL A 59 -6.887 -9.443 6.325 1.00 0.00 N ATOM 847 CA VAL A 59 -7.942 -8.763 5.583 1.00 0.00 C ATOM 848 C VAL A 59 -7.380 -8.053 4.356 1.00 0.00 C ATOM 849 O VAL A 59 -6.307 -7.451 4.412 1.00 0.00 O ATOM 850 CB VAL A 59 -8.677 -7.737 6.466 1.00 0.00 C ATOM 851 CG1 VAL A 59 -9.229 -8.405 7.715 1.00 0.00 C ATOM 852 CG2 VAL A 59 -7.750 -6.587 6.831 1.00 0.00 C ATOM 0 H VAL A 59 -6.503 -8.904 7.101 1.00 0.00 H new ATOM 0 HA VAL A 59 -8.649 -9.528 5.264 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.516 -7.332 5.900 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -9.745 -7.664 8.326 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.929 -9.190 7.429 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.410 -8.840 8.287 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -8.286 -5.872 7.455 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -6.890 -6.973 7.378 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.409 -6.092 5.922 1.00 0.00 H new ATOM 862 N PHE A 60 -8.112 -8.126 3.250 1.00 0.00 N ATOM 863 CA PHE A 60 -7.687 -7.490 2.008 1.00 0.00 C ATOM 864 C PHE A 60 -8.856 -6.774 1.336 1.00 0.00 C ATOM 865 O PHE A 60 -10.002 -7.215 1.424 1.00 0.00 O ATOM 866 CB PHE A 60 -7.094 -8.529 1.055 1.00 0.00 C ATOM 867 CG PHE A 60 -5.594 -8.576 1.077 1.00 0.00 C ATOM 868 CD1 PHE A 60 -4.849 -7.427 0.864 1.00 0.00 C ATOM 869 CD2 PHE A 60 -4.927 -9.768 1.311 1.00 0.00 C ATOM 870 CE1 PHE A 60 -3.467 -7.467 0.883 1.00 0.00 C ATOM 871 CE2 PHE A 60 -3.546 -9.815 1.332 1.00 0.00 C ATOM 872 CZ PHE A 60 -2.815 -8.662 1.118 1.00 0.00 C ATOM 0 H PHE A 60 -9.003 -8.619 3.188 1.00 0.00 H new ATOM 0 HA PHE A 60 -6.922 -6.752 2.250 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -7.484 -9.513 1.315 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -7.428 -8.312 0.040 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -5.354 -6.490 0.681 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -5.494 -10.672 1.479 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -2.898 -6.565 0.714 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -3.039 -10.751 1.515 1.00 0.00 H new ATOM 0 HZ PHE A 60 -1.736 -8.695 1.134 1.00 0.00 H new ATOM 882 N VAL A 61 -8.555 -5.667 0.666 1.00 0.00 N ATOM 883 CA VAL A 61 -9.580 -4.889 -0.023 1.00 0.00 C ATOM 884 C VAL A 61 -9.909 -5.495 -1.382 1.00 0.00 C ATOM 885 O VAL A 61 -9.021 -5.954 -2.099 1.00 0.00 O ATOM 886 CB VAL A 61 -9.137 -3.426 -0.219 1.00 0.00 C ATOM 887 CG1 VAL A 61 -8.066 -3.333 -1.295 1.00 0.00 C ATOM 888 CG2 VAL A 61 -10.331 -2.551 -0.566 1.00 0.00 C ATOM 0 H VAL A 61 -7.611 -5.288 0.585 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.470 -4.910 0.606 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.710 -3.064 0.717 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -7.765 -2.293 -1.420 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -7.202 -3.928 -1.000 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.463 -3.712 -2.237 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -10.000 -1.521 -0.701 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -10.789 -2.909 -1.488 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.061 -2.595 0.242 1.00 0.00 H new ATOM 898 N GLU A 62 -11.193 -5.493 -1.730 1.00 0.00 N ATOM 899 CA GLU A 62 -11.639 -6.042 -3.004 1.00 0.00 C ATOM 900 C GLU A 62 -11.888 -4.932 -4.020 1.00 0.00 C ATOM 901 O GLU A 62 -11.864 -5.163 -5.229 1.00 0.00 O ATOM 902 CB GLU A 62 -12.913 -6.867 -2.811 1.00 0.00 C ATOM 903 CG GLU A 62 -14.158 -6.022 -2.594 1.00 0.00 C ATOM 904 CD GLU A 62 -15.063 -5.994 -3.809 1.00 0.00 C ATOM 905 OE1 GLU A 62 -14.543 -6.096 -4.940 1.00 0.00 O ATOM 906 OE2 GLU A 62 -16.293 -5.871 -3.630 1.00 0.00 O ATOM 0 H GLU A 62 -11.941 -5.117 -1.147 1.00 0.00 H new ATOM 0 HA GLU A 62 -10.850 -6.689 -3.387 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.062 -7.500 -3.686 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -12.780 -7.530 -1.956 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -14.713 -6.412 -1.741 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -13.862 -5.004 -2.343 1.00 0.00 H new ATOM 913 N TYR A 63 -12.127 -3.724 -3.519 1.00 0.00 N ATOM 914 CA TYR A 63 -12.385 -2.577 -4.382 1.00 0.00 C ATOM 915 C TYR A 63 -12.150 -1.268 -3.632 1.00 0.00 C ATOM 916 O TYR A 63 -12.415 -1.172 -2.433 1.00 0.00 O ATOM 917 CB TYR A 63 -13.818 -2.623 -4.914 1.00 0.00 C ATOM 918 CG TYR A 63 -14.821 -1.940 -4.011 1.00 0.00 C ATOM 919 CD1 TYR A 63 -15.470 -2.642 -3.004 1.00 0.00 C ATOM 920 CD2 TYR A 63 -15.118 -0.591 -4.167 1.00 0.00 C ATOM 921 CE1 TYR A 63 -16.388 -2.022 -2.178 1.00 0.00 C ATOM 922 CE2 TYR A 63 -16.033 0.038 -3.345 1.00 0.00 C ATOM 923 CZ TYR A 63 -16.666 -0.682 -2.353 1.00 0.00 C ATOM 924 OH TYR A 63 -17.578 -0.060 -1.531 1.00 0.00 O ATOM 0 H TYR A 63 -12.147 -3.514 -2.521 1.00 0.00 H new ATOM 0 HA TYR A 63 -11.692 -2.624 -5.222 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -13.847 -2.153 -5.897 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -14.113 -3.663 -5.050 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -15.254 -3.691 -2.864 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -14.625 -0.025 -4.944 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -16.885 -2.583 -1.400 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -16.251 1.087 -3.478 1.00 0.00 H new ATOM 0 HH TYR A 63 -17.658 0.883 -1.786 1.00 0.00 H new ATOM 934 N ILE A 64 -11.652 -0.266 -4.347 1.00 0.00 N ATOM 935 CA ILE A 64 -11.383 1.037 -3.751 1.00 0.00 C ATOM 936 C ILE A 64 -12.367 2.087 -4.259 1.00 0.00 C ATOM 937 O ILE A 64 -12.569 2.233 -5.464 1.00 0.00 O ATOM 938 CB ILE A 64 -9.948 1.508 -4.052 1.00 0.00 C ATOM 939 CG1 ILE A 64 -8.934 0.492 -3.524 1.00 0.00 C ATOM 940 CG2 ILE A 64 -9.701 2.878 -3.438 1.00 0.00 C ATOM 941 CD1 ILE A 64 -7.495 0.886 -3.775 1.00 0.00 C ATOM 0 H ILE A 64 -11.426 -0.331 -5.340 1.00 0.00 H new ATOM 0 HA ILE A 64 -11.501 0.922 -2.674 1.00 0.00 H new ATOM 0 HB ILE A 64 -9.826 1.588 -5.132 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -9.085 0.364 -2.452 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.124 -0.475 -3.991 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -8.683 3.198 -3.659 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -10.406 3.597 -3.856 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -9.837 2.823 -2.358 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -6.832 0.119 -3.374 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -7.327 0.986 -4.847 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -7.287 1.837 -3.285 1.00 0.00 H new ATOM 953 N HIS A 65 -12.976 2.817 -3.329 1.00 0.00 N ATOM 954 CA HIS A 65 -13.937 3.856 -3.681 1.00 0.00 C ATOM 955 C HIS A 65 -13.428 5.232 -3.262 1.00 0.00 C ATOM 956 O HIS A 65 -12.953 5.414 -2.141 1.00 0.00 O ATOM 957 CB HIS A 65 -15.288 3.576 -3.022 1.00 0.00 C ATOM 958 CG HIS A 65 -16.442 3.630 -3.974 1.00 0.00 C ATOM 959 ND1 HIS A 65 -17.680 4.129 -3.629 1.00 0.00 N ATOM 960 CD2 HIS A 65 -16.542 3.244 -5.267 1.00 0.00 C ATOM 961 CE1 HIS A 65 -18.491 4.047 -4.668 1.00 0.00 C ATOM 962 NE2 HIS A 65 -17.825 3.514 -5.676 1.00 0.00 N ATOM 0 H HIS A 65 -12.821 2.708 -2.327 1.00 0.00 H new ATOM 0 HA HIS A 65 -14.062 3.849 -4.764 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -15.258 2.591 -2.556 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -15.451 4.301 -2.225 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -15.758 2.805 -5.866 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -19.524 4.362 -4.690 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -18.202 3.332 -6.606 1.00 0.00 H new ATOM 970 N VAL A 66 -13.529 6.197 -4.170 1.00 0.00 N ATOM 971 CA VAL A 66 -13.081 7.556 -3.894 1.00 0.00 C ATOM 972 C VAL A 66 -14.255 8.464 -3.547 1.00 0.00 C ATOM 973 O VAL A 66 -15.199 8.602 -4.327 1.00 0.00 O ATOM 974 CB VAL A 66 -12.323 8.152 -5.096 1.00 0.00 C ATOM 975 CG1 VAL A 66 -11.015 7.410 -5.324 1.00 0.00 C ATOM 976 CG2 VAL A 66 -13.191 8.114 -6.344 1.00 0.00 C ATOM 0 H VAL A 66 -13.917 6.062 -5.104 1.00 0.00 H new ATOM 0 HA VAL A 66 -12.406 7.498 -3.040 1.00 0.00 H new ATOM 0 HB VAL A 66 -12.088 9.193 -4.875 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -10.494 7.845 -6.177 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -10.390 7.494 -4.435 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -11.223 6.359 -5.524 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -12.640 8.539 -7.183 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -13.458 7.082 -6.570 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -14.098 8.694 -6.174 1.00 0.00 H new ATOM 986 N LEU A 67 -14.191 9.082 -2.373 1.00 0.00 N ATOM 987 CA LEU A 67 -15.250 9.979 -1.922 1.00 0.00 C ATOM 988 C LEU A 67 -14.883 11.434 -2.191 1.00 0.00 C ATOM 989 O LEU A 67 -13.783 11.730 -2.658 1.00 0.00 O ATOM 990 CB LEU A 67 -15.516 9.776 -0.429 1.00 0.00 C ATOM 991 CG LEU A 67 -16.885 9.202 -0.063 1.00 0.00 C ATOM 992 CD1 LEU A 67 -17.173 7.949 -0.875 1.00 0.00 C ATOM 993 CD2 LEU A 67 -16.956 8.903 1.427 1.00 0.00 C ATOM 0 H LEU A 67 -13.418 8.979 -1.716 1.00 0.00 H new ATOM 0 HA LEU A 67 -16.155 9.743 -2.482 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -14.748 9.113 -0.030 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -15.401 10.736 0.074 1.00 0.00 H new ATOM 0 HG LEU A 67 -17.645 9.946 -0.301 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -18.151 7.555 -0.601 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -17.165 8.194 -1.937 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -16.409 7.199 -0.670 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -17.937 8.495 1.670 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -16.186 8.177 1.690 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -16.795 9.822 1.991 1.00 0.00 H new ATOM 1005 N GLU A 68 -15.811 12.339 -1.893 1.00 0.00 N ATOM 1006 CA GLU A 68 -15.583 13.763 -2.102 1.00 0.00 C ATOM 1007 C GLU A 68 -14.350 14.236 -1.336 1.00 0.00 C ATOM 1008 O GLU A 68 -13.642 15.140 -1.776 1.00 0.00 O ATOM 1009 CB GLU A 68 -16.808 14.568 -1.664 1.00 0.00 C ATOM 1010 CG GLU A 68 -16.777 14.976 -0.201 1.00 0.00 C ATOM 1011 CD GLU A 68 -18.057 15.658 0.243 1.00 0.00 C ATOM 1012 OE1 GLU A 68 -18.419 16.690 -0.360 1.00 0.00 O ATOM 1013 OE2 GLU A 68 -18.696 15.159 1.192 1.00 0.00 O ATOM 0 H GLU A 68 -16.727 12.110 -1.506 1.00 0.00 H new ATOM 0 HA GLU A 68 -15.412 13.924 -3.166 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -16.883 15.464 -2.281 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -17.705 13.978 -1.849 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -16.608 14.093 0.415 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -15.935 15.648 -0.033 1.00 0.00 H new ATOM 1020 N ASN A 69 -14.102 13.616 -0.186 1.00 0.00 N ATOM 1021 CA ASN A 69 -12.956 13.973 0.642 1.00 0.00 C ATOM 1022 C ASN A 69 -12.253 12.724 1.166 1.00 0.00 C ATOM 1023 O ASN A 69 -11.026 12.637 1.149 1.00 0.00 O ATOM 1024 CB ASN A 69 -13.401 14.851 1.813 1.00 0.00 C ATOM 1025 CG ASN A 69 -13.414 16.326 1.458 1.00 0.00 C ATOM 1026 OD1 ASN A 69 -14.589 16.941 1.531 1.00 0.00 O flip ATOM 1027 ND2 ASN A 69 -12.381 16.904 1.122 1.00 0.00 N flip ATOM 0 H ASN A 69 -14.679 12.865 0.193 1.00 0.00 H new ATOM 0 HA ASN A 69 -12.253 14.532 0.024 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -14.398 14.548 2.132 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -12.733 14.690 2.659 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -11.500 16.391 1.080 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -12.405 17.896 0.886 1.00 0.00 H new ATOM 1034 N SER A 70 -13.042 11.760 1.631 1.00 0.00 N ATOM 1035 CA SER A 70 -12.495 10.517 2.164 1.00 0.00 C ATOM 1036 C SER A 70 -12.421 9.448 1.077 1.00 0.00 C ATOM 1037 O SER A 70 -12.591 9.736 -0.108 1.00 0.00 O ATOM 1038 CB SER A 70 -13.350 10.018 3.329 1.00 0.00 C ATOM 1039 OG SER A 70 -13.989 11.095 3.992 1.00 0.00 O ATOM 0 H SER A 70 -14.060 11.816 1.649 1.00 0.00 H new ATOM 0 HA SER A 70 -11.485 10.716 2.524 1.00 0.00 H new ATOM 0 HB2 SER A 70 -14.100 9.318 2.960 1.00 0.00 H new ATOM 0 HB3 SER A 70 -12.724 9.472 4.035 1.00 0.00 H new ATOM 0 HG SER A 70 -14.531 10.749 4.732 1.00 0.00 H new ATOM 1045 N LEU A 71 -12.166 8.211 1.491 1.00 0.00 N ATOM 1046 CA LEU A 71 -12.069 7.096 0.555 1.00 0.00 C ATOM 1047 C LEU A 71 -12.692 5.835 1.144 1.00 0.00 C ATOM 1048 O LEU A 71 -12.237 5.326 2.168 1.00 0.00 O ATOM 1049 CB LEU A 71 -10.606 6.834 0.192 1.00 0.00 C ATOM 1050 CG LEU A 71 -9.830 8.029 -0.364 1.00 0.00 C ATOM 1051 CD1 LEU A 71 -8.333 7.758 -0.322 1.00 0.00 C ATOM 1052 CD2 LEU A 71 -10.277 8.340 -1.785 1.00 0.00 C ATOM 0 H LEU A 71 -12.023 7.955 2.468 1.00 0.00 H new ATOM 0 HA LEU A 71 -12.618 7.363 -0.348 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -10.090 6.473 1.082 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -10.573 6.030 -0.544 1.00 0.00 H new ATOM 0 HG LEU A 71 -10.040 8.898 0.260 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -7.796 8.618 -0.721 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -8.024 7.583 0.708 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -8.106 6.878 -0.923 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.715 9.193 -2.165 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.096 7.474 -2.421 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -11.341 8.577 -1.788 1.00 0.00 H new ATOM 1064 N ALA A 72 -13.734 5.334 0.489 1.00 0.00 N ATOM 1065 CA ALA A 72 -14.417 4.130 0.945 1.00 0.00 C ATOM 1066 C ALA A 72 -13.674 2.875 0.499 1.00 0.00 C ATOM 1067 O ALA A 72 -13.103 2.835 -0.592 1.00 0.00 O ATOM 1068 CB ALA A 72 -15.849 4.108 0.433 1.00 0.00 C ATOM 0 H ALA A 72 -14.124 5.744 -0.360 1.00 0.00 H new ATOM 0 HA ALA A 72 -14.434 4.143 2.035 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -16.346 3.203 0.782 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -16.382 4.982 0.807 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -15.846 4.123 -0.657 1.00 0.00 H new ATOM 1074 N LEU A 73 -13.686 1.852 1.346 1.00 0.00 N ATOM 1075 CA LEU A 73 -13.012 0.596 1.039 1.00 0.00 C ATOM 1076 C LEU A 73 -13.745 -0.583 1.671 1.00 0.00 C ATOM 1077 O LEU A 73 -14.397 -0.440 2.705 1.00 0.00 O ATOM 1078 CB LEU A 73 -11.565 0.636 1.532 1.00 0.00 C ATOM 1079 CG LEU A 73 -10.728 1.826 1.060 1.00 0.00 C ATOM 1080 CD1 LEU A 73 -9.444 1.928 1.870 1.00 0.00 C ATOM 1081 CD2 LEU A 73 -10.418 1.705 -0.424 1.00 0.00 C ATOM 0 H LEU A 73 -14.155 1.868 2.251 1.00 0.00 H new ATOM 0 HA LEU A 73 -13.016 0.465 -0.043 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -11.573 0.633 2.622 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -11.068 -0.281 1.214 1.00 0.00 H new ATOM 0 HG LEU A 73 -11.305 2.738 1.215 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -8.860 2.780 1.521 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -9.688 2.063 2.924 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -8.862 1.015 1.746 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -9.822 2.560 -0.742 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -9.860 0.786 -0.605 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -11.350 1.682 -0.990 1.00 0.00 H new ATOM 1093 N LYS A 74 -13.630 -1.750 1.044 1.00 0.00 N ATOM 1094 CA LYS A 74 -14.278 -2.956 1.547 1.00 0.00 C ATOM 1095 C LYS A 74 -13.269 -4.090 1.703 1.00 0.00 C ATOM 1096 O LYS A 74 -12.740 -4.603 0.717 1.00 0.00 O ATOM 1097 CB LYS A 74 -15.403 -3.386 0.603 1.00 0.00 C ATOM 1098 CG LYS A 74 -16.084 -4.679 1.017 1.00 0.00 C ATOM 1099 CD LYS A 74 -17.245 -5.017 0.097 1.00 0.00 C ATOM 1100 CE LYS A 74 -18.130 -6.102 0.693 1.00 0.00 C ATOM 1101 NZ LYS A 74 -18.736 -6.963 -0.360 1.00 0.00 N ATOM 0 H LYS A 74 -13.094 -1.886 0.187 1.00 0.00 H new ATOM 0 HA LYS A 74 -14.700 -2.731 2.526 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.148 -2.592 0.554 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -14.997 -3.504 -0.402 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.359 -5.493 1.004 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.445 -4.589 2.042 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -17.839 -4.121 -0.086 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -16.862 -5.348 -0.868 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -17.541 -6.719 1.372 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -18.921 -5.641 1.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -19.332 -7.690 0.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -19.318 -6.379 -0.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -17.982 -7.423 -0.909 1.00 0.00 H new ATOM 1115 N PHE A 75 -13.010 -4.477 2.947 1.00 0.00 N ATOM 1116 CA PHE A 75 -12.065 -5.551 3.232 1.00 0.00 C ATOM 1117 C PHE A 75 -12.798 -6.830 3.627 1.00 0.00 C ATOM 1118 O PHE A 75 -13.886 -6.782 4.205 1.00 0.00 O ATOM 1119 CB PHE A 75 -11.107 -5.133 4.349 1.00 0.00 C ATOM 1120 CG PHE A 75 -10.181 -4.018 3.959 1.00 0.00 C ATOM 1121 CD1 PHE A 75 -10.662 -2.730 3.783 1.00 0.00 C ATOM 1122 CD2 PHE A 75 -8.829 -4.256 3.768 1.00 0.00 C ATOM 1123 CE1 PHE A 75 -9.812 -1.701 3.424 1.00 0.00 C ATOM 1124 CE2 PHE A 75 -7.975 -3.230 3.408 1.00 0.00 C ATOM 1125 CZ PHE A 75 -8.466 -1.952 3.235 1.00 0.00 C ATOM 0 H PHE A 75 -13.441 -4.063 3.774 1.00 0.00 H new ATOM 0 HA PHE A 75 -11.492 -5.747 2.326 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -11.688 -4.825 5.218 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -10.515 -5.997 4.651 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -11.713 -2.528 3.928 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -8.438 -5.254 3.902 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -10.199 -0.702 3.291 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -6.924 -3.429 3.262 1.00 0.00 H new ATOM 0 HZ PHE A 75 -7.800 -1.150 2.953 1.00 0.00 H new ATOM 1135 N HIS A 76 -12.197 -7.971 3.310 1.00 0.00 N ATOM 1136 CA HIS A 76 -12.792 -9.264 3.633 1.00 0.00 C ATOM 1137 C HIS A 76 -11.848 -10.098 4.492 1.00 0.00 C ATOM 1138 O HIS A 76 -10.636 -10.108 4.270 1.00 0.00 O ATOM 1139 CB HIS A 76 -13.138 -10.023 2.350 1.00 0.00 C ATOM 1140 CG HIS A 76 -14.042 -9.262 1.431 1.00 0.00 C ATOM 1141 ND1 HIS A 76 -14.082 -9.476 0.069 1.00 0.00 N ATOM 1142 CD2 HIS A 76 -14.947 -8.288 1.683 1.00 0.00 C ATOM 1143 CE1 HIS A 76 -14.970 -8.663 -0.477 1.00 0.00 C ATOM 1144 NE2 HIS A 76 -15.509 -7.933 0.482 1.00 0.00 N ATOM 0 H HIS A 76 -11.299 -8.028 2.830 1.00 0.00 H new ATOM 0 HA HIS A 76 -13.706 -9.085 4.199 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -12.216 -10.266 1.821 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -13.613 -10.968 2.613 1.00 0.00 H new ATOM 0 HD1 HIS A 76 -13.515 -10.156 -0.438 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -15.183 -7.868 2.650 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -15.213 -8.606 -1.528 1.00 0.00 H new ATOM 1152 N ILE A 77 -12.409 -10.796 5.474 1.00 0.00 N ATOM 1153 CA ILE A 77 -11.617 -11.632 6.367 1.00 0.00 C ATOM 1154 C ILE A 77 -12.082 -13.084 6.315 1.00 0.00 C ATOM 1155 O ILE A 77 -13.271 -13.360 6.158 1.00 0.00 O ATOM 1156 CB ILE A 77 -11.691 -11.132 7.821 1.00 0.00 C ATOM 1157 CG1 ILE A 77 -10.828 -12.010 8.730 1.00 0.00 C ATOM 1158 CG2 ILE A 77 -13.134 -11.118 8.304 1.00 0.00 C ATOM 1159 CD1 ILE A 77 -9.371 -12.049 8.325 1.00 0.00 C ATOM 0 H ILE A 77 -13.410 -10.799 5.671 1.00 0.00 H new ATOM 0 HA ILE A 77 -10.584 -11.571 6.024 1.00 0.00 H new ATOM 0 HB ILE A 77 -11.306 -10.113 7.859 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -10.903 -11.643 9.754 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -11.225 -13.025 8.725 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -13.170 -10.762 9.334 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -13.723 -10.455 7.670 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -13.544 -12.127 8.254 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -8.819 -12.690 9.013 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -9.285 -12.444 7.313 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -8.957 -11.041 8.357 1.00 0.00 H new ATOM 1171 N ILE A 78 -11.135 -14.007 6.451 1.00 0.00 N ATOM 1172 CA ILE A 78 -11.448 -15.431 6.424 1.00 0.00 C ATOM 1173 C ILE A 78 -12.087 -15.878 7.733 1.00 0.00 C ATOM 1174 O ILE A 78 -11.414 -15.987 8.758 1.00 0.00 O ATOM 1175 CB ILE A 78 -10.189 -16.278 6.163 1.00 0.00 C ATOM 1176 CG1 ILE A 78 -9.414 -15.726 4.966 1.00 0.00 C ATOM 1177 CG2 ILE A 78 -10.569 -17.733 5.930 1.00 0.00 C ATOM 1178 CD1 ILE A 78 -8.115 -16.454 4.699 1.00 0.00 C ATOM 0 H ILE A 78 -10.146 -13.794 6.581 1.00 0.00 H new ATOM 0 HA ILE A 78 -12.154 -15.584 5.608 1.00 0.00 H new ATOM 0 HB ILE A 78 -9.546 -16.226 7.042 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -10.043 -15.785 4.078 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -9.201 -14.671 5.137 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -9.669 -18.319 5.747 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -11.082 -18.121 6.810 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.229 -17.803 5.066 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -7.619 -16.009 3.836 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -7.467 -16.374 5.572 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.322 -17.505 4.496 1.00 0.00 H new ATOM 1190 N ILE A 79 -13.390 -16.137 7.692 1.00 0.00 N ATOM 1191 CA ILE A 79 -14.120 -16.576 8.875 1.00 0.00 C ATOM 1192 C ILE A 79 -14.767 -17.938 8.647 1.00 0.00 C ATOM 1193 O ILE A 79 -15.659 -18.081 7.812 1.00 0.00 O ATOM 1194 CB ILE A 79 -15.209 -15.563 9.272 1.00 0.00 C ATOM 1195 CG1 ILE A 79 -14.586 -14.191 9.543 1.00 0.00 C ATOM 1196 CG2 ILE A 79 -15.969 -16.055 10.494 1.00 0.00 C ATOM 1197 CD1 ILE A 79 -13.625 -14.185 10.711 1.00 0.00 C ATOM 0 H ILE A 79 -13.962 -16.050 6.852 1.00 0.00 H new ATOM 0 HA ILE A 79 -13.394 -16.652 9.684 1.00 0.00 H new ATOM 0 HB ILE A 79 -15.912 -15.465 8.445 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -14.060 -13.856 8.649 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -15.382 -13.471 9.734 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -16.736 -15.328 10.763 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -16.439 -17.012 10.269 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -15.277 -16.178 11.328 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -13.222 -13.181 10.845 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -14.151 -14.489 11.616 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -12.809 -14.880 10.514 1.00 0.00 H new ATOM 1209 N ASN A 80 -14.312 -18.936 9.397 1.00 0.00 N ATOM 1210 CA ASN A 80 -14.847 -20.288 9.279 1.00 0.00 C ATOM 1211 C ASN A 80 -14.809 -20.762 7.830 1.00 0.00 C ATOM 1212 O ASN A 80 -15.809 -21.244 7.298 1.00 0.00 O ATOM 1213 CB ASN A 80 -16.282 -20.337 9.807 1.00 0.00 C ATOM 1214 CG ASN A 80 -16.387 -19.867 11.245 1.00 0.00 C ATOM 1215 OD1 ASN A 80 -15.508 -20.139 12.063 1.00 0.00 O ATOM 1216 ND2 ASN A 80 -17.465 -19.158 11.558 1.00 0.00 N ATOM 0 H ASN A 80 -13.574 -18.834 10.093 1.00 0.00 H new ATOM 0 HA ASN A 80 -14.224 -20.954 9.876 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -16.919 -19.716 9.177 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -16.659 -21.357 9.733 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -17.591 -18.814 12.510 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -18.168 -18.957 10.846 1.00 0.00 H new ATOM 1223 N GLU A 81 -13.648 -20.623 7.197 1.00 0.00 N ATOM 1224 CA GLU A 81 -13.481 -21.039 5.809 1.00 0.00 C ATOM 1225 C GLU A 81 -14.510 -20.360 4.910 1.00 0.00 C ATOM 1226 O GLU A 81 -14.868 -20.882 3.855 1.00 0.00 O ATOM 1227 CB GLU A 81 -13.607 -22.559 5.690 1.00 0.00 C ATOM 1228 CG GLU A 81 -12.683 -23.322 6.626 1.00 0.00 C ATOM 1229 CD GLU A 81 -13.033 -24.794 6.718 1.00 0.00 C ATOM 1230 OE1 GLU A 81 -13.034 -25.471 5.669 1.00 0.00 O ATOM 1231 OE2 GLU A 81 -13.306 -25.269 7.840 1.00 0.00 O ATOM 0 H GLU A 81 -12.810 -20.226 7.623 1.00 0.00 H new ATOM 0 HA GLU A 81 -12.485 -20.738 5.484 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -14.638 -22.847 5.896 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -13.393 -22.853 4.663 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -11.655 -23.218 6.280 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -12.731 -22.878 7.620 1.00 0.00 H new ATOM 1238 N GLU A 82 -14.983 -19.192 5.338 1.00 0.00 N ATOM 1239 CA GLU A 82 -15.972 -18.444 4.573 1.00 0.00 C ATOM 1240 C GLU A 82 -15.626 -16.957 4.543 1.00 0.00 C ATOM 1241 O GLU A 82 -15.250 -16.375 5.560 1.00 0.00 O ATOM 1242 CB GLU A 82 -17.367 -18.641 5.169 1.00 0.00 C ATOM 1243 CG GLU A 82 -18.488 -18.509 4.152 1.00 0.00 C ATOM 1244 CD GLU A 82 -19.863 -18.639 4.778 1.00 0.00 C ATOM 1245 OE1 GLU A 82 -19.941 -18.737 6.021 1.00 0.00 O ATOM 1246 OE2 GLU A 82 -20.860 -18.644 4.027 1.00 0.00 O ATOM 0 H GLU A 82 -14.697 -18.745 6.209 1.00 0.00 H new ATOM 0 HA GLU A 82 -15.965 -18.823 3.551 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -17.420 -19.628 5.630 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -17.520 -17.910 5.963 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -18.410 -17.543 3.654 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -18.369 -19.274 3.384 1.00 0.00 H new ATOM 1253 N CYS A 83 -15.754 -16.350 3.368 1.00 0.00 N ATOM 1254 CA CYS A 83 -15.454 -14.932 3.202 1.00 0.00 C ATOM 1255 C CYS A 83 -16.516 -14.069 3.877 1.00 0.00 C ATOM 1256 O CYS A 83 -17.626 -14.530 4.145 1.00 0.00 O ATOM 1257 CB CYS A 83 -15.361 -14.579 1.717 1.00 0.00 C ATOM 1258 SG CYS A 83 -14.035 -13.397 1.315 1.00 0.00 S ATOM 0 H CYS A 83 -16.064 -16.818 2.516 1.00 0.00 H new ATOM 0 HA CYS A 83 -14.493 -14.731 3.676 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -15.203 -15.494 1.146 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -16.315 -14.162 1.393 1.00 0.00 H new ATOM 0 HG CYS A 83 -14.035 -13.163 0.036 1.00 0.00 H new ATOM 1263 N SER A 84 -16.168 -12.815 4.147 1.00 0.00 N ATOM 1264 CA SER A 84 -17.090 -11.889 4.793 1.00 0.00 C ATOM 1265 C SER A 84 -17.105 -10.545 4.070 1.00 0.00 C ATOM 1266 O SER A 84 -16.549 -10.409 2.980 1.00 0.00 O ATOM 1267 CB SER A 84 -16.701 -11.687 6.258 1.00 0.00 C ATOM 1268 OG SER A 84 -15.734 -10.660 6.393 1.00 0.00 O ATOM 0 H SER A 84 -15.255 -12.417 3.928 1.00 0.00 H new ATOM 0 HA SER A 84 -18.090 -12.319 4.746 1.00 0.00 H new ATOM 0 HB2 SER A 84 -17.587 -11.435 6.841 1.00 0.00 H new ATOM 0 HB3 SER A 84 -16.306 -12.618 6.664 1.00 0.00 H new ATOM 0 HG SER A 84 -15.842 -10.221 7.262 1.00 0.00 H new ATOM 1274 N GLU A 85 -17.745 -9.556 4.685 1.00 0.00 N ATOM 1275 CA GLU A 85 -17.835 -8.224 4.100 1.00 0.00 C ATOM 1276 C GLU A 85 -17.703 -7.148 5.173 1.00 0.00 C ATOM 1277 O GLU A 85 -18.491 -7.100 6.118 1.00 0.00 O ATOM 1278 CB GLU A 85 -19.160 -8.057 3.354 1.00 0.00 C ATOM 1279 CG GLU A 85 -20.382 -8.255 4.236 1.00 0.00 C ATOM 1280 CD GLU A 85 -21.659 -8.421 3.434 1.00 0.00 C ATOM 1281 OE1 GLU A 85 -21.645 -8.112 2.224 1.00 0.00 O ATOM 1282 OE2 GLU A 85 -22.672 -8.861 4.017 1.00 0.00 O ATOM 0 H GLU A 85 -18.209 -9.652 5.588 1.00 0.00 H new ATOM 0 HA GLU A 85 -17.013 -8.110 3.393 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -19.197 -7.060 2.914 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -19.197 -8.770 2.531 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -20.234 -9.134 4.863 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -20.486 -7.400 4.904 1.00 0.00 H new ATOM 1289 N ILE A 86 -16.701 -6.288 5.022 1.00 0.00 N ATOM 1290 CA ILE A 86 -16.466 -5.213 5.977 1.00 0.00 C ATOM 1291 C ILE A 86 -16.435 -3.856 5.282 1.00 0.00 C ATOM 1292 O ILE A 86 -15.553 -3.584 4.467 1.00 0.00 O ATOM 1293 CB ILE A 86 -15.143 -5.416 6.740 1.00 0.00 C ATOM 1294 CG1 ILE A 86 -15.098 -6.814 7.361 1.00 0.00 C ATOM 1295 CG2 ILE A 86 -14.980 -4.348 7.811 1.00 0.00 C ATOM 1296 CD1 ILE A 86 -13.764 -7.153 7.990 1.00 0.00 C ATOM 0 H ILE A 86 -16.039 -6.315 4.247 1.00 0.00 H new ATOM 0 HA ILE A 86 -17.293 -5.236 6.687 1.00 0.00 H new ATOM 0 HB ILE A 86 -14.316 -5.325 6.036 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -15.878 -6.892 8.118 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -15.326 -7.552 6.592 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -14.041 -4.505 8.341 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -14.973 -3.363 7.344 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -15.809 -4.410 8.516 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -13.805 -8.158 8.410 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -12.982 -7.108 7.232 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -13.543 -6.437 8.782 1.00 0.00 H new ATOM 1308 N PHE A 87 -17.402 -3.006 5.610 1.00 0.00 N ATOM 1309 CA PHE A 87 -17.486 -1.677 5.017 1.00 0.00 C ATOM 1310 C PHE A 87 -16.867 -0.630 5.941 1.00 0.00 C ATOM 1311 O PHE A 87 -17.182 -0.572 7.130 1.00 0.00 O ATOM 1312 CB PHE A 87 -18.944 -1.317 4.725 1.00 0.00 C ATOM 1313 CG PHE A 87 -19.496 -1.994 3.503 1.00 0.00 C ATOM 1314 CD1 PHE A 87 -19.268 -1.469 2.241 1.00 0.00 C ATOM 1315 CD2 PHE A 87 -20.242 -3.156 3.617 1.00 0.00 C ATOM 1316 CE1 PHE A 87 -19.774 -2.090 1.115 1.00 0.00 C ATOM 1317 CE2 PHE A 87 -20.749 -3.782 2.494 1.00 0.00 C ATOM 1318 CZ PHE A 87 -20.517 -3.248 1.242 1.00 0.00 C ATOM 0 H PHE A 87 -18.139 -3.214 6.284 1.00 0.00 H new ATOM 0 HA PHE A 87 -16.927 -1.687 4.081 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -19.556 -1.585 5.587 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -19.025 -0.237 4.600 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -18.688 -0.564 2.136 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -20.429 -3.577 4.594 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -19.589 -1.671 0.137 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -21.327 -4.689 2.596 1.00 0.00 H new ATOM 0 HZ PHE A 87 -20.915 -3.734 0.364 1.00 0.00 H new ATOM 1328 N LEU A 88 -15.985 0.193 5.384 1.00 0.00 N ATOM 1329 CA LEU A 88 -15.321 1.237 6.156 1.00 0.00 C ATOM 1330 C LEU A 88 -14.982 2.435 5.273 1.00 0.00 C ATOM 1331 O LEU A 88 -15.088 2.365 4.049 1.00 0.00 O ATOM 1332 CB LEU A 88 -14.048 0.689 6.802 1.00 0.00 C ATOM 1333 CG LEU A 88 -13.039 0.040 5.853 1.00 0.00 C ATOM 1334 CD1 LEU A 88 -11.630 0.154 6.413 1.00 0.00 C ATOM 1335 CD2 LEU A 88 -13.400 -1.417 5.606 1.00 0.00 C ATOM 0 H LEU A 88 -15.713 0.157 4.401 1.00 0.00 H new ATOM 0 HA LEU A 88 -16.005 1.567 6.938 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -13.551 1.505 7.326 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -14.334 -0.046 7.554 1.00 0.00 H new ATOM 0 HG LEU A 88 -13.073 0.569 4.900 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -10.926 -0.313 5.724 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -11.372 1.206 6.538 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -11.581 -0.349 7.379 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -12.671 -1.863 4.929 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -13.395 -1.959 6.552 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -14.393 -1.475 5.160 1.00 0.00 H new ATOM 1347 N VAL A 89 -14.573 3.530 5.903 1.00 0.00 N ATOM 1348 CA VAL A 89 -14.216 4.743 5.176 1.00 0.00 C ATOM 1349 C VAL A 89 -12.971 5.393 5.770 1.00 0.00 C ATOM 1350 O VAL A 89 -12.875 5.583 6.982 1.00 0.00 O ATOM 1351 CB VAL A 89 -15.368 5.764 5.184 1.00 0.00 C ATOM 1352 CG1 VAL A 89 -14.993 7.000 4.383 1.00 0.00 C ATOM 1353 CG2 VAL A 89 -16.642 5.133 4.641 1.00 0.00 C ATOM 0 H VAL A 89 -14.480 3.603 6.916 1.00 0.00 H new ATOM 0 HA VAL A 89 -14.012 4.446 4.147 1.00 0.00 H new ATOM 0 HB VAL A 89 -15.551 6.071 6.214 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -15.820 7.710 4.401 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -14.108 7.463 4.821 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -14.781 6.715 3.352 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -17.446 5.869 4.654 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -16.474 4.797 3.618 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -16.919 4.281 5.262 1.00 0.00 H new ATOM 1363 N ALA A 90 -12.019 5.733 4.907 1.00 0.00 N ATOM 1364 CA ALA A 90 -10.781 6.365 5.345 1.00 0.00 C ATOM 1365 C ALA A 90 -10.799 7.864 5.062 1.00 0.00 C ATOM 1366 O ALA A 90 -10.772 8.287 3.907 1.00 0.00 O ATOM 1367 CB ALA A 90 -9.586 5.712 4.667 1.00 0.00 C ATOM 0 H ALA A 90 -12.082 5.581 3.900 1.00 0.00 H new ATOM 0 HA ALA A 90 -10.693 6.227 6.423 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -8.668 6.194 5.004 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -9.555 4.653 4.925 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -9.677 5.820 3.586 1.00 0.00 H new ATOM 1373 N ASP A 91 -10.846 8.661 6.123 1.00 0.00 N ATOM 1374 CA ASP A 91 -10.867 10.113 5.989 1.00 0.00 C ATOM 1375 C ASP A 91 -9.483 10.702 6.237 1.00 0.00 C ATOM 1376 O ASP A 91 -8.747 10.241 7.111 1.00 0.00 O ATOM 1377 CB ASP A 91 -11.877 10.722 6.963 1.00 0.00 C ATOM 1378 CG ASP A 91 -11.727 12.226 7.087 1.00 0.00 C ATOM 1379 OD1 ASP A 91 -11.677 12.905 6.041 1.00 0.00 O ATOM 1380 OD2 ASP A 91 -11.658 12.722 8.231 1.00 0.00 O ATOM 0 H ASP A 91 -10.870 8.326 7.086 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.167 10.355 4.969 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.887 10.487 6.628 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.752 10.265 7.945 1.00 0.00 H new ATOM 1385 N LYS A 92 -9.131 11.724 5.464 1.00 0.00 N ATOM 1386 CA LYS A 92 -7.836 12.378 5.599 1.00 0.00 C ATOM 1387 C LYS A 92 -7.707 13.055 6.960 1.00 0.00 C ATOM 1388 O LYS A 92 -8.701 13.275 7.652 1.00 0.00 O ATOM 1389 CB LYS A 92 -7.643 13.408 4.484 1.00 0.00 C ATOM 1390 CG LYS A 92 -8.762 14.431 4.401 1.00 0.00 C ATOM 1391 CD LYS A 92 -9.673 14.165 3.216 1.00 0.00 C ATOM 1392 CE LYS A 92 -9.187 14.883 1.966 1.00 0.00 C ATOM 1393 NZ LYS A 92 -7.752 14.602 1.688 1.00 0.00 N ATOM 0 H LYS A 92 -9.727 12.118 4.736 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.062 11.615 5.518 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -6.698 13.928 4.641 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.566 12.888 3.529 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -9.345 14.409 5.322 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -8.337 15.431 4.317 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -9.720 13.093 3.026 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -10.685 14.491 3.454 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -9.790 14.574 1.112 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -9.330 15.957 2.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -7.472 15.068 0.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -7.169 14.966 2.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.610 13.576 1.599 1.00 0.00 H new ATOM 1407 N THR A 93 -6.476 13.385 7.338 1.00 0.00 N ATOM 1408 CA THR A 93 -6.217 14.037 8.616 1.00 0.00 C ATOM 1409 C THR A 93 -5.767 15.479 8.416 1.00 0.00 C ATOM 1410 O THR A 93 -5.777 15.992 7.298 1.00 0.00 O ATOM 1411 CB THR A 93 -5.146 13.283 9.425 1.00 0.00 C ATOM 1412 OG1 THR A 93 -3.851 13.521 8.862 1.00 0.00 O ATOM 1413 CG2 THR A 93 -5.430 11.789 9.440 1.00 0.00 C ATOM 0 H THR A 93 -5.642 13.211 6.777 1.00 0.00 H new ATOM 0 HA THR A 93 -7.154 14.026 9.172 1.00 0.00 H new ATOM 0 HB THR A 93 -5.171 13.651 10.451 1.00 0.00 H new ATOM 0 HG1 THR A 93 -3.174 13.040 9.383 1.00 0.00 H new ATOM 0 HG21 THR A 93 -4.660 11.278 10.018 1.00 0.00 H new ATOM 0 HG22 THR A 93 -6.404 11.608 9.894 1.00 0.00 H new ATOM 0 HG23 THR A 93 -5.430 11.408 8.419 1.00 0.00 H new ATOM 1421 N GLU A 94 -5.371 16.128 9.507 1.00 0.00 N ATOM 1422 CA GLU A 94 -4.916 17.512 9.448 1.00 0.00 C ATOM 1423 C GLU A 94 -3.796 17.674 8.426 1.00 0.00 C ATOM 1424 O GLU A 94 -3.619 18.746 7.845 1.00 0.00 O ATOM 1425 CB GLU A 94 -4.435 17.972 10.826 1.00 0.00 C ATOM 1426 CG GLU A 94 -3.324 17.108 11.402 1.00 0.00 C ATOM 1427 CD GLU A 94 -3.359 17.048 12.917 1.00 0.00 C ATOM 1428 OE1 GLU A 94 -2.724 17.911 13.559 1.00 0.00 O ATOM 1429 OE2 GLU A 94 -4.020 16.139 13.460 1.00 0.00 O ATOM 0 H GLU A 94 -5.356 15.718 10.441 1.00 0.00 H new ATOM 0 HA GLU A 94 -5.758 18.132 9.139 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -4.083 19.001 10.754 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -5.279 17.971 11.515 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -3.408 16.098 11.000 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -2.359 17.500 11.080 1.00 0.00 H new ATOM 1436 N LYS A 95 -3.040 16.603 8.210 1.00 0.00 N ATOM 1437 CA LYS A 95 -1.936 16.624 7.258 1.00 0.00 C ATOM 1438 C LYS A 95 -2.322 15.914 5.963 1.00 0.00 C ATOM 1439 O LYS A 95 -2.643 14.727 5.967 1.00 0.00 O ATOM 1440 CB LYS A 95 -0.697 15.962 7.865 1.00 0.00 C ATOM 1441 CG LYS A 95 -0.108 16.732 9.034 1.00 0.00 C ATOM 1442 CD LYS A 95 0.531 15.800 10.050 1.00 0.00 C ATOM 1443 CE LYS A 95 1.258 16.575 11.137 1.00 0.00 C ATOM 1444 NZ LYS A 95 2.656 16.903 10.743 1.00 0.00 N ATOM 0 H LYS A 95 -3.172 15.709 8.682 1.00 0.00 H new ATOM 0 HA LYS A 95 -1.707 17.665 7.028 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -0.958 14.957 8.197 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.063 15.855 7.091 1.00 0.00 H new ATOM 0 HG2 LYS A 95 0.637 17.438 8.667 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -0.891 17.317 9.517 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -0.236 15.171 10.501 1.00 0.00 H new ATOM 0 HD3 LYS A 95 1.232 15.135 9.545 1.00 0.00 H new ATOM 0 HE2 LYS A 95 0.715 17.496 11.351 1.00 0.00 H new ATOM 0 HE3 LYS A 95 1.268 15.989 12.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 3.118 17.431 11.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 3.181 16.024 10.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 2.646 17.483 9.880 1.00 0.00 H new ATOM 1458 N ALA A 96 -2.285 16.650 4.857 1.00 0.00 N ATOM 1459 CA ALA A 96 -2.627 16.091 3.555 1.00 0.00 C ATOM 1460 C ALA A 96 -1.733 14.902 3.218 1.00 0.00 C ATOM 1461 O ALA A 96 -0.583 14.834 3.650 1.00 0.00 O ATOM 1462 CB ALA A 96 -2.518 17.158 2.477 1.00 0.00 C ATOM 0 H ALA A 96 -2.021 17.635 4.837 1.00 0.00 H new ATOM 0 HA ALA A 96 -3.657 15.738 3.597 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.776 16.726 1.510 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.202 17.976 2.704 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -1.497 17.538 2.443 1.00 0.00 H new ATOM 1468 N GLY A 97 -2.270 13.964 2.441 1.00 0.00 N ATOM 1469 CA GLY A 97 -1.507 12.791 2.060 1.00 0.00 C ATOM 1470 C GLY A 97 -1.713 11.631 3.013 1.00 0.00 C ATOM 1471 O GLY A 97 -1.448 10.480 2.666 1.00 0.00 O ATOM 0 H GLY A 97 -3.219 13.997 2.070 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -1.794 12.486 1.054 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -0.448 13.046 2.026 1.00 0.00 H new ATOM 1475 N GLU A 98 -2.184 11.934 4.219 1.00 0.00 N ATOM 1476 CA GLU A 98 -2.422 10.906 5.226 1.00 0.00 C ATOM 1477 C GLU A 98 -3.913 10.608 5.357 1.00 0.00 C ATOM 1478 O GLU A 98 -4.728 11.518 5.516 1.00 0.00 O ATOM 1479 CB GLU A 98 -1.857 11.346 6.578 1.00 0.00 C ATOM 1480 CG GLU A 98 -1.403 10.188 7.452 1.00 0.00 C ATOM 1481 CD GLU A 98 -2.528 9.615 8.291 1.00 0.00 C ATOM 1482 OE1 GLU A 98 -3.248 8.727 7.791 1.00 0.00 O ATOM 1483 OE2 GLU A 98 -2.687 10.055 9.450 1.00 0.00 O ATOM 0 H GLU A 98 -2.408 12.882 4.522 1.00 0.00 H new ATOM 0 HA GLU A 98 -1.914 9.996 4.907 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -1.014 12.016 6.410 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -2.617 11.917 7.112 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -0.989 9.402 6.821 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -0.601 10.526 8.108 1.00 0.00 H new ATOM 1490 N TYR A 99 -4.262 9.329 5.290 1.00 0.00 N ATOM 1491 CA TYR A 99 -5.655 8.910 5.398 1.00 0.00 C ATOM 1492 C TYR A 99 -5.856 7.996 6.602 1.00 0.00 C ATOM 1493 O TYR A 99 -5.218 6.949 6.716 1.00 0.00 O ATOM 1494 CB TYR A 99 -6.095 8.193 4.120 1.00 0.00 C ATOM 1495 CG TYR A 99 -6.630 9.126 3.057 1.00 0.00 C ATOM 1496 CD1 TYR A 99 -7.774 9.881 3.279 1.00 0.00 C ATOM 1497 CD2 TYR A 99 -5.990 9.250 1.830 1.00 0.00 C ATOM 1498 CE1 TYR A 99 -8.267 10.734 2.310 1.00 0.00 C ATOM 1499 CE2 TYR A 99 -6.474 10.102 0.855 1.00 0.00 C ATOM 1500 CZ TYR A 99 -7.613 10.841 1.100 1.00 0.00 C ATOM 1501 OH TYR A 99 -8.099 11.689 0.132 1.00 0.00 O ATOM 0 H TYR A 99 -3.600 8.564 5.161 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.267 9.802 5.535 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.248 7.640 3.714 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -6.863 7.461 4.370 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -8.288 9.800 4.226 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -5.099 8.671 1.635 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -9.159 11.313 2.499 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -5.964 10.189 -0.093 1.00 0.00 H new ATOM 0 HH TYR A 99 -8.975 12.031 0.407 1.00 0.00 H new ATOM 1511 N SER A 100 -6.750 8.398 7.500 1.00 0.00 N ATOM 1512 CA SER A 100 -7.035 7.618 8.699 1.00 0.00 C ATOM 1513 C SER A 100 -8.318 6.811 8.529 1.00 0.00 C ATOM 1514 O SER A 100 -9.299 7.294 7.962 1.00 0.00 O ATOM 1515 CB SER A 100 -7.154 8.538 9.915 1.00 0.00 C ATOM 1516 OG SER A 100 -7.338 7.789 11.104 1.00 0.00 O ATOM 0 H SER A 100 -7.290 9.260 7.420 1.00 0.00 H new ATOM 0 HA SER A 100 -6.209 6.925 8.857 1.00 0.00 H new ATOM 0 HB2 SER A 100 -6.256 9.149 10.002 1.00 0.00 H new ATOM 0 HB3 SER A 100 -7.993 9.221 9.778 1.00 0.00 H new ATOM 0 HG SER A 100 -6.980 6.885 10.980 1.00 0.00 H new ATOM 1522 N VAL A 101 -8.306 5.578 9.026 1.00 0.00 N ATOM 1523 CA VAL A 101 -9.468 4.703 8.931 1.00 0.00 C ATOM 1524 C VAL A 101 -9.668 3.913 10.219 1.00 0.00 C ATOM 1525 O VAL A 101 -8.706 3.578 10.912 1.00 0.00 O ATOM 1526 CB VAL A 101 -9.336 3.719 7.754 1.00 0.00 C ATOM 1527 CG1 VAL A 101 -8.209 2.729 8.010 1.00 0.00 C ATOM 1528 CG2 VAL A 101 -10.651 2.993 7.516 1.00 0.00 C ATOM 0 H VAL A 101 -7.503 5.163 9.499 1.00 0.00 H new ATOM 0 HA VAL A 101 -10.333 5.344 8.763 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.093 4.285 6.855 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -8.130 2.041 7.168 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.269 3.269 8.126 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.419 2.166 8.920 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -10.539 2.302 6.681 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -10.927 2.437 8.412 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -11.431 3.719 7.284 1.00 0.00 H new ATOM 1538 N THR A 102 -10.924 3.618 10.538 1.00 0.00 N ATOM 1539 CA THR A 102 -11.252 2.868 11.743 1.00 0.00 C ATOM 1540 C THR A 102 -11.635 1.430 11.410 1.00 0.00 C ATOM 1541 O THR A 102 -12.590 1.189 10.671 1.00 0.00 O ATOM 1542 CB THR A 102 -12.407 3.528 12.520 1.00 0.00 C ATOM 1543 OG1 THR A 102 -12.620 4.860 12.041 1.00 0.00 O ATOM 1544 CG2 THR A 102 -12.107 3.562 14.011 1.00 0.00 C ATOM 0 H THR A 102 -11.732 3.888 9.977 1.00 0.00 H new ATOM 0 HA THR A 102 -10.358 2.868 12.367 1.00 0.00 H new ATOM 0 HB THR A 102 -13.308 2.936 12.361 1.00 0.00 H new ATOM 0 HG1 THR A 102 -13.357 5.273 12.538 1.00 0.00 H new ATOM 0 HG21 THR A 102 -12.937 4.032 14.538 1.00 0.00 H new ATOM 0 HG22 THR A 102 -11.974 2.545 14.379 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.195 4.133 14.186 1.00 0.00 H new ATOM 1552 N TYR A 103 -10.886 0.481 11.959 1.00 0.00 N ATOM 1553 CA TYR A 103 -11.147 -0.933 11.718 1.00 0.00 C ATOM 1554 C TYR A 103 -11.078 -1.729 13.018 1.00 0.00 C ATOM 1555 O TYR A 103 -11.966 -2.526 13.319 1.00 0.00 O ATOM 1556 CB TYR A 103 -10.143 -1.494 10.710 1.00 0.00 C ATOM 1557 CG TYR A 103 -10.415 -2.929 10.319 1.00 0.00 C ATOM 1558 CD1 TYR A 103 -9.980 -3.981 11.116 1.00 0.00 C ATOM 1559 CD2 TYR A 103 -11.107 -3.233 9.154 1.00 0.00 C ATOM 1560 CE1 TYR A 103 -10.225 -5.294 10.762 1.00 0.00 C ATOM 1561 CE2 TYR A 103 -11.358 -4.543 8.792 1.00 0.00 C ATOM 1562 CZ TYR A 103 -10.914 -5.570 9.600 1.00 0.00 C ATOM 1563 OH TYR A 103 -11.162 -6.876 9.245 1.00 0.00 O ATOM 0 H TYR A 103 -10.093 0.665 12.574 1.00 0.00 H new ATOM 0 HA TYR A 103 -12.153 -1.026 11.309 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -10.155 -0.874 9.814 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -9.140 -1.425 11.132 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -9.441 -3.769 12.028 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -11.455 -2.431 8.520 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -9.879 -6.100 11.392 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -11.898 -4.762 7.883 1.00 0.00 H new ATOM 0 HH TYR A 103 -10.771 -7.477 9.913 1.00 0.00 H new ATOM 1573 N ASP A 104 -10.016 -1.506 13.785 1.00 0.00 N ATOM 1574 CA ASP A 104 -9.830 -2.200 15.054 1.00 0.00 C ATOM 1575 C ASP A 104 -9.128 -1.301 16.067 1.00 0.00 C ATOM 1576 O ASP A 104 -8.420 -1.781 16.951 1.00 0.00 O ATOM 1577 CB ASP A 104 -9.023 -3.482 14.844 1.00 0.00 C ATOM 1578 CG ASP A 104 -9.041 -4.383 16.063 1.00 0.00 C ATOM 1579 OD1 ASP A 104 -10.070 -4.400 16.772 1.00 0.00 O ATOM 1580 OD2 ASP A 104 -8.027 -5.070 16.309 1.00 0.00 O ATOM 0 H ASP A 104 -9.271 -0.850 13.550 1.00 0.00 H new ATOM 0 HA ASP A 104 -10.813 -2.459 15.447 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -9.425 -4.025 13.988 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -7.992 -3.224 14.602 1.00 0.00 H new ATOM 1585 N GLY A 105 -9.327 0.006 15.929 1.00 0.00 N ATOM 1586 CA GLY A 105 -8.706 0.951 16.839 1.00 0.00 C ATOM 1587 C GLY A 105 -8.127 2.153 16.118 1.00 0.00 C ATOM 1588 O GLY A 105 -8.857 3.071 15.743 1.00 0.00 O ATOM 0 H GLY A 105 -9.907 0.427 15.204 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -9.444 1.288 17.567 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -7.915 0.449 17.396 1.00 0.00 H new ATOM 1592 N SER A 106 -6.812 2.150 15.926 1.00 0.00 N ATOM 1593 CA SER A 106 -6.134 3.251 15.252 1.00 0.00 C ATOM 1594 C SER A 106 -5.426 2.762 13.992 1.00 0.00 C ATOM 1595 O SER A 106 -4.592 1.859 14.047 1.00 0.00 O ATOM 1596 CB SER A 106 -5.127 3.912 16.194 1.00 0.00 C ATOM 1597 OG SER A 106 -4.150 4.637 15.468 1.00 0.00 O ATOM 0 H SER A 106 -6.194 1.397 16.228 1.00 0.00 H new ATOM 0 HA SER A 106 -6.885 3.986 14.964 1.00 0.00 H new ATOM 0 HB2 SER A 106 -5.649 4.582 16.877 1.00 0.00 H new ATOM 0 HB3 SER A 106 -4.641 3.151 16.804 1.00 0.00 H new ATOM 0 HG SER A 106 -3.519 5.051 16.093 1.00 0.00 H new ATOM 1603 N ASN A 107 -5.763 3.367 12.858 1.00 0.00 N ATOM 1604 CA ASN A 107 -5.160 2.995 11.584 1.00 0.00 C ATOM 1605 C ASN A 107 -4.992 4.215 10.684 1.00 0.00 C ATOM 1606 O ASN A 107 -5.917 5.013 10.521 1.00 0.00 O ATOM 1607 CB ASN A 107 -6.017 1.941 10.880 1.00 0.00 C ATOM 1608 CG ASN A 107 -6.683 0.990 11.856 1.00 0.00 C ATOM 1609 OD1 ASN A 107 -6.165 -0.089 12.140 1.00 0.00 O ATOM 1610 ND2 ASN A 107 -7.840 1.389 12.372 1.00 0.00 N ATOM 0 H ASN A 107 -6.451 4.117 12.795 1.00 0.00 H new ATOM 0 HA ASN A 107 -4.174 2.577 11.785 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -6.781 2.438 10.283 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -5.394 1.372 10.190 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -8.337 0.792 13.033 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -8.232 2.293 12.107 1.00 0.00 H new ATOM 1617 N THR A 108 -3.806 4.354 10.100 1.00 0.00 N ATOM 1618 CA THR A 108 -3.517 5.476 9.216 1.00 0.00 C ATOM 1619 C THR A 108 -2.488 5.092 8.158 1.00 0.00 C ATOM 1620 O THR A 108 -1.436 4.537 8.475 1.00 0.00 O ATOM 1621 CB THR A 108 -2.995 6.692 10.005 1.00 0.00 C ATOM 1622 OG1 THR A 108 -2.265 6.253 11.156 1.00 0.00 O ATOM 1623 CG2 THR A 108 -4.144 7.589 10.439 1.00 0.00 C ATOM 0 H THR A 108 -3.030 3.703 10.223 1.00 0.00 H new ATOM 0 HA THR A 108 -4.454 5.743 8.728 1.00 0.00 H new ATOM 0 HB THR A 108 -2.335 7.264 9.353 1.00 0.00 H new ATOM 0 HG1 THR A 108 -1.935 7.032 11.651 1.00 0.00 H new ATOM 0 HG21 THR A 108 -3.751 8.441 10.994 1.00 0.00 H new ATOM 0 HG22 THR A 108 -4.680 7.945 9.559 1.00 0.00 H new ATOM 0 HG23 THR A 108 -4.826 7.025 11.075 1.00 0.00 H new ATOM 1631 N PHE A 109 -2.799 5.392 6.902 1.00 0.00 N ATOM 1632 CA PHE A 109 -1.901 5.077 5.797 1.00 0.00 C ATOM 1633 C PHE A 109 -1.608 6.322 4.963 1.00 0.00 C ATOM 1634 O PHE A 109 -2.188 7.385 5.186 1.00 0.00 O ATOM 1635 CB PHE A 109 -2.510 3.988 4.910 1.00 0.00 C ATOM 1636 CG PHE A 109 -3.687 4.458 4.105 1.00 0.00 C ATOM 1637 CD1 PHE A 109 -4.967 4.420 4.637 1.00 0.00 C ATOM 1638 CD2 PHE A 109 -3.515 4.940 2.818 1.00 0.00 C ATOM 1639 CE1 PHE A 109 -6.052 4.852 3.897 1.00 0.00 C ATOM 1640 CE2 PHE A 109 -4.596 5.374 2.073 1.00 0.00 C ATOM 1641 CZ PHE A 109 -5.866 5.330 2.614 1.00 0.00 C ATOM 0 H PHE A 109 -3.665 5.853 6.624 1.00 0.00 H new ATOM 0 HA PHE A 109 -0.964 4.712 6.217 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -1.744 3.612 4.232 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -2.819 3.151 5.537 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -5.118 4.049 5.640 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -2.524 4.977 2.391 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -7.044 4.816 4.322 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -4.448 5.747 1.070 1.00 0.00 H new ATOM 0 HZ PHE A 109 -6.712 5.669 2.035 1.00 0.00 H new ATOM 1651 N THR A 110 -0.703 6.181 4.000 1.00 0.00 N ATOM 1652 CA THR A 110 -0.331 7.292 3.134 1.00 0.00 C ATOM 1653 C THR A 110 0.205 6.792 1.797 1.00 0.00 C ATOM 1654 O THR A 110 0.677 5.660 1.692 1.00 0.00 O ATOM 1655 CB THR A 110 0.732 8.189 3.796 1.00 0.00 C ATOM 1656 OG1 THR A 110 1.249 9.124 2.842 1.00 0.00 O ATOM 1657 CG2 THR A 110 1.869 7.354 4.362 1.00 0.00 C ATOM 0 H THR A 110 -0.214 5.308 3.800 1.00 0.00 H new ATOM 0 HA THR A 110 -1.235 7.876 2.965 1.00 0.00 H new ATOM 0 HB THR A 110 0.258 8.731 4.614 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.539 9.745 2.575 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.607 8.010 4.824 1.00 0.00 H new ATOM 0 HG22 THR A 110 1.477 6.665 5.110 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.340 6.788 3.558 1.00 0.00 H new ATOM 1665 N ILE A 111 0.132 7.643 0.779 1.00 0.00 N ATOM 1666 CA ILE A 111 0.612 7.287 -0.550 1.00 0.00 C ATOM 1667 C ILE A 111 2.082 7.654 -0.721 1.00 0.00 C ATOM 1668 O ILE A 111 2.429 8.828 -0.856 1.00 0.00 O ATOM 1669 CB ILE A 111 -0.210 7.983 -1.651 1.00 0.00 C ATOM 1670 CG1 ILE A 111 -1.707 7.830 -1.374 1.00 0.00 C ATOM 1671 CG2 ILE A 111 0.143 7.412 -3.017 1.00 0.00 C ATOM 1672 CD1 ILE A 111 -2.291 8.965 -0.561 1.00 0.00 C ATOM 0 H ILE A 111 -0.255 8.584 0.850 1.00 0.00 H new ATOM 0 HA ILE A 111 0.496 6.208 -0.648 1.00 0.00 H new ATOM 0 HB ILE A 111 0.034 9.045 -1.649 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.239 7.763 -2.323 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -1.876 6.891 -0.846 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.446 7.914 -3.784 1.00 0.00 H new ATOM 0 HG22 ILE A 111 1.204 7.568 -3.214 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.075 6.344 -3.033 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.355 8.790 -0.403 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -1.786 9.020 0.403 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -2.153 9.904 -1.096 1.00 0.00 H new ATOM 1684 N LEU A 112 2.943 6.641 -0.716 1.00 0.00 N ATOM 1685 CA LEU A 112 4.377 6.857 -0.871 1.00 0.00 C ATOM 1686 C LEU A 112 4.831 6.500 -2.283 1.00 0.00 C ATOM 1687 O LEU A 112 5.841 7.010 -2.770 1.00 0.00 O ATOM 1688 CB LEU A 112 5.152 6.024 0.152 1.00 0.00 C ATOM 1689 CG LEU A 112 4.700 6.157 1.607 1.00 0.00 C ATOM 1690 CD1 LEU A 112 5.557 5.288 2.513 1.00 0.00 C ATOM 1691 CD2 LEU A 112 4.755 7.611 2.051 1.00 0.00 C ATOM 0 H LEU A 112 2.673 5.664 -0.606 1.00 0.00 H new ATOM 0 HA LEU A 112 4.581 7.914 -0.699 1.00 0.00 H new ATOM 0 HB2 LEU A 112 5.081 4.975 -0.135 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.205 6.300 0.093 1.00 0.00 H new ATOM 0 HG LEU A 112 3.668 5.815 1.680 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.221 5.395 3.544 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.467 4.245 2.209 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.599 5.599 2.437 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.430 7.687 3.089 1.00 0.00 H new ATOM 0 HD22 LEU A 112 5.777 7.980 1.963 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.098 8.209 1.420 1.00 0.00 H new ATOM 1703 N LYS A 113 4.078 5.623 -2.937 1.00 0.00 N ATOM 1704 CA LYS A 113 4.399 5.200 -4.295 1.00 0.00 C ATOM 1705 C LYS A 113 3.319 4.275 -4.847 1.00 0.00 C ATOM 1706 O LYS A 113 3.031 3.224 -4.270 1.00 0.00 O ATOM 1707 CB LYS A 113 5.755 4.491 -4.323 1.00 0.00 C ATOM 1708 CG LYS A 113 6.070 3.831 -5.654 1.00 0.00 C ATOM 1709 CD LYS A 113 7.381 3.065 -5.602 1.00 0.00 C ATOM 1710 CE LYS A 113 8.576 4.007 -5.590 1.00 0.00 C ATOM 1711 NZ LYS A 113 8.781 4.657 -6.913 1.00 0.00 N ATOM 0 H LYS A 113 3.240 5.191 -2.548 1.00 0.00 H new ATOM 0 HA LYS A 113 4.447 6.089 -4.924 1.00 0.00 H new ATOM 0 HB2 LYS A 113 6.538 5.213 -4.091 1.00 0.00 H new ATOM 0 HB3 LYS A 113 5.776 3.735 -3.538 1.00 0.00 H new ATOM 0 HG2 LYS A 113 5.262 3.152 -5.924 1.00 0.00 H new ATOM 0 HG3 LYS A 113 6.122 4.591 -6.434 1.00 0.00 H new ATOM 0 HD2 LYS A 113 7.402 2.437 -4.711 1.00 0.00 H new ATOM 0 HD3 LYS A 113 7.449 2.399 -6.463 1.00 0.00 H new ATOM 0 HE2 LYS A 113 8.428 4.772 -4.828 1.00 0.00 H new ATOM 0 HE3 LYS A 113 9.473 3.453 -5.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 9.709 5.127 -6.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 8.744 3.937 -7.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 8.033 5.362 -7.073 1.00 0.00 H new ATOM 1725 N THR A 114 2.723 4.670 -5.968 1.00 0.00 N ATOM 1726 CA THR A 114 1.676 3.877 -6.597 1.00 0.00 C ATOM 1727 C THR A 114 1.452 4.308 -8.042 1.00 0.00 C ATOM 1728 O THR A 114 1.219 5.484 -8.320 1.00 0.00 O ATOM 1729 CB THR A 114 0.346 3.992 -5.828 1.00 0.00 C ATOM 1730 OG1 THR A 114 -0.712 3.398 -6.588 1.00 0.00 O ATOM 1731 CG2 THR A 114 0.013 5.448 -5.538 1.00 0.00 C ATOM 0 H THR A 114 2.949 5.535 -6.459 1.00 0.00 H new ATOM 0 HA THR A 114 2.011 2.840 -6.578 1.00 0.00 H new ATOM 0 HB THR A 114 0.453 3.464 -4.880 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.241 4.102 -7.019 1.00 0.00 H new ATOM 0 HG21 THR A 114 -0.930 5.504 -4.994 1.00 0.00 H new ATOM 0 HG22 THR A 114 0.806 5.890 -4.935 1.00 0.00 H new ATOM 0 HG23 THR A 114 -0.076 5.995 -6.477 1.00 0.00 H new ATOM 1739 N ASP A 115 1.526 3.349 -8.959 1.00 0.00 N ATOM 1740 CA ASP A 115 1.330 3.629 -10.376 1.00 0.00 C ATOM 1741 C ASP A 115 0.138 2.852 -10.925 1.00 0.00 C ATOM 1742 O ASP A 115 -0.105 1.710 -10.532 1.00 0.00 O ATOM 1743 CB ASP A 115 2.591 3.278 -11.166 1.00 0.00 C ATOM 1744 CG ASP A 115 2.755 4.135 -12.407 1.00 0.00 C ATOM 1745 OD1 ASP A 115 2.283 5.291 -12.395 1.00 0.00 O ATOM 1746 OD2 ASP A 115 3.355 3.649 -13.388 1.00 0.00 O ATOM 0 H ASP A 115 1.720 2.371 -8.746 1.00 0.00 H new ATOM 0 HA ASP A 115 1.127 4.694 -10.485 1.00 0.00 H new ATOM 0 HB2 ASP A 115 3.464 3.401 -10.525 1.00 0.00 H new ATOM 0 HB3 ASP A 115 2.554 2.228 -11.456 1.00 0.00 H new ATOM 1751 N TYR A 116 -0.603 3.477 -11.833 1.00 0.00 N ATOM 1752 CA TYR A 116 -1.771 2.845 -12.433 1.00 0.00 C ATOM 1753 C TYR A 116 -1.358 1.831 -13.495 1.00 0.00 C ATOM 1754 O TYR A 116 -2.189 1.090 -14.019 1.00 0.00 O ATOM 1755 CB TYR A 116 -2.689 3.902 -13.050 1.00 0.00 C ATOM 1756 CG TYR A 116 -2.856 5.135 -12.191 1.00 0.00 C ATOM 1757 CD1 TYR A 116 -3.011 5.031 -10.815 1.00 0.00 C ATOM 1758 CD2 TYR A 116 -2.857 6.405 -12.757 1.00 0.00 C ATOM 1759 CE1 TYR A 116 -3.165 6.155 -10.026 1.00 0.00 C ATOM 1760 CE2 TYR A 116 -3.009 7.533 -11.976 1.00 0.00 C ATOM 1761 CZ TYR A 116 -3.163 7.404 -10.611 1.00 0.00 C ATOM 1762 OH TYR A 116 -3.315 8.526 -9.830 1.00 0.00 O ATOM 0 H TYR A 116 -0.415 4.421 -12.170 1.00 0.00 H new ATOM 0 HA TYR A 116 -2.311 2.319 -11.646 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -2.289 4.197 -14.020 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -3.669 3.460 -13.230 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -3.011 4.055 -10.353 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -2.737 6.511 -13.825 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -3.286 6.056 -8.957 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -3.007 8.512 -12.431 1.00 0.00 H new ATOM 0 HH TYR A 116 -4.234 8.858 -9.909 1.00 0.00 H new ATOM 1772 N ASP A 117 -0.066 1.804 -13.806 1.00 0.00 N ATOM 1773 CA ASP A 117 0.460 0.881 -14.805 1.00 0.00 C ATOM 1774 C ASP A 117 1.203 -0.274 -14.139 1.00 0.00 C ATOM 1775 O ASP A 117 1.410 -1.323 -14.746 1.00 0.00 O ATOM 1776 CB ASP A 117 1.394 1.615 -15.768 1.00 0.00 C ATOM 1777 CG ASP A 117 0.652 2.222 -16.944 1.00 0.00 C ATOM 1778 OD1 ASP A 117 -0.592 2.112 -16.981 1.00 0.00 O ATOM 1779 OD2 ASP A 117 1.316 2.805 -17.826 1.00 0.00 O ATOM 0 H ASP A 117 0.635 2.410 -13.381 1.00 0.00 H new ATOM 0 HA ASP A 117 -0.381 0.474 -15.366 1.00 0.00 H new ATOM 0 HB2 ASP A 117 1.921 2.402 -15.229 1.00 0.00 H new ATOM 0 HB3 ASP A 117 2.149 0.921 -16.137 1.00 0.00 H new ATOM 1784 N ASN A 118 1.601 -0.070 -12.888 1.00 0.00 N ATOM 1785 CA ASN A 118 2.322 -1.094 -12.140 1.00 0.00 C ATOM 1786 C ASN A 118 1.466 -1.641 -11.002 1.00 0.00 C ATOM 1787 O ASN A 118 0.782 -2.654 -11.156 1.00 0.00 O ATOM 1788 CB ASN A 118 3.627 -0.524 -11.581 1.00 0.00 C ATOM 1789 CG ASN A 118 4.681 -0.332 -12.656 1.00 0.00 C ATOM 1790 OD1 ASN A 118 5.177 0.775 -12.863 1.00 0.00 O ATOM 1791 ND2 ASN A 118 5.025 -1.413 -13.346 1.00 0.00 N ATOM 0 H ASN A 118 1.437 0.794 -12.371 1.00 0.00 H new ATOM 0 HA ASN A 118 2.553 -1.911 -12.823 1.00 0.00 H new ATOM 0 HB2 ASN A 118 3.425 0.432 -11.098 1.00 0.00 H new ATOM 0 HB3 ASN A 118 4.013 -1.194 -10.813 1.00 0.00 H new ATOM 0 HD21 ASN A 118 5.727 -1.346 -14.083 1.00 0.00 H new ATOM 0 HD22 ASN A 118 4.587 -2.311 -13.139 1.00 0.00 H new ATOM 1798 N TYR A 119 1.507 -0.963 -9.860 1.00 0.00 N ATOM 1799 CA TYR A 119 0.736 -1.382 -8.695 1.00 0.00 C ATOM 1800 C TYR A 119 0.579 -0.232 -7.704 1.00 0.00 C ATOM 1801 O TYR A 119 1.137 0.849 -7.897 1.00 0.00 O ATOM 1802 CB TYR A 119 1.412 -2.571 -8.010 1.00 0.00 C ATOM 1803 CG TYR A 119 2.870 -2.334 -7.685 1.00 0.00 C ATOM 1804 CD1 TYR A 119 3.241 -1.530 -6.616 1.00 0.00 C ATOM 1805 CD2 TYR A 119 3.875 -2.916 -8.448 1.00 0.00 C ATOM 1806 CE1 TYR A 119 4.572 -1.310 -6.316 1.00 0.00 C ATOM 1807 CE2 TYR A 119 5.208 -2.704 -8.154 1.00 0.00 C ATOM 1808 CZ TYR A 119 5.551 -1.899 -7.087 1.00 0.00 C ATOM 1809 OH TYR A 119 6.878 -1.683 -6.791 1.00 0.00 O ATOM 0 H TYR A 119 2.065 -0.122 -9.716 1.00 0.00 H new ATOM 0 HA TYR A 119 -0.255 -1.683 -9.036 1.00 0.00 H new ATOM 0 HB2 TYR A 119 0.876 -2.802 -7.089 1.00 0.00 H new ATOM 0 HB3 TYR A 119 1.330 -3.446 -8.655 1.00 0.00 H new ATOM 0 HD1 TYR A 119 2.477 -1.069 -6.008 1.00 0.00 H new ATOM 0 HD2 TYR A 119 3.609 -3.545 -9.285 1.00 0.00 H new ATOM 0 HE1 TYR A 119 4.844 -0.680 -5.482 1.00 0.00 H new ATOM 0 HE2 TYR A 119 5.977 -3.166 -8.756 1.00 0.00 H new ATOM 0 HH TYR A 119 7.439 -2.171 -7.429 1.00 0.00 H new ATOM 1819 N ILE A 120 -0.184 -0.474 -6.643 1.00 0.00 N ATOM 1820 CA ILE A 120 -0.414 0.539 -5.621 1.00 0.00 C ATOM 1821 C ILE A 120 0.009 0.037 -4.244 1.00 0.00 C ATOM 1822 O ILE A 120 -0.447 -1.011 -3.788 1.00 0.00 O ATOM 1823 CB ILE A 120 -1.894 0.961 -5.569 1.00 0.00 C ATOM 1824 CG1 ILE A 120 -2.113 1.997 -4.464 1.00 0.00 C ATOM 1825 CG2 ILE A 120 -2.783 -0.254 -5.348 1.00 0.00 C ATOM 1826 CD1 ILE A 120 -3.142 3.048 -4.816 1.00 0.00 C ATOM 0 H ILE A 120 -0.653 -1.363 -6.469 1.00 0.00 H new ATOM 0 HA ILE A 120 0.192 1.403 -5.892 1.00 0.00 H new ATOM 0 HB ILE A 120 -2.162 1.414 -6.524 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -2.425 1.485 -3.554 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -1.165 2.488 -4.244 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.826 0.060 -5.313 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.644 -0.961 -6.166 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.517 -0.733 -4.406 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -3.245 3.748 -3.987 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -2.822 3.586 -5.708 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -4.102 2.568 -5.007 1.00 0.00 H new ATOM 1838 N MET A 121 0.883 0.793 -3.587 1.00 0.00 N ATOM 1839 CA MET A 121 1.364 0.426 -2.260 1.00 0.00 C ATOM 1840 C MET A 121 0.639 1.222 -1.179 1.00 0.00 C ATOM 1841 O MET A 121 0.268 2.377 -1.390 1.00 0.00 O ATOM 1842 CB MET A 121 2.872 0.663 -2.159 1.00 0.00 C ATOM 1843 CG MET A 121 3.697 -0.605 -2.304 1.00 0.00 C ATOM 1844 SD MET A 121 5.410 -0.384 -1.785 1.00 0.00 S ATOM 1845 CE MET A 121 6.281 -0.905 -3.262 1.00 0.00 C ATOM 0 H MET A 121 1.272 1.663 -3.952 1.00 0.00 H new ATOM 0 HA MET A 121 1.158 -0.633 -2.106 1.00 0.00 H new ATOM 0 HB2 MET A 121 3.173 1.372 -2.930 1.00 0.00 H new ATOM 0 HB3 MET A 121 3.095 1.124 -1.197 1.00 0.00 H new ATOM 0 HG2 MET A 121 3.242 -1.399 -1.712 1.00 0.00 H new ATOM 0 HG3 MET A 121 3.676 -0.930 -3.344 1.00 0.00 H new ATOM 0 HE1 MET A 121 7.237 -1.349 -2.983 1.00 0.00 H new ATOM 0 HE2 MET A 121 5.681 -1.641 -3.797 1.00 0.00 H new ATOM 0 HE3 MET A 121 6.455 -0.042 -3.905 1.00 0.00 H new ATOM 1855 N ILE A 122 0.441 0.597 -0.024 1.00 0.00 N ATOM 1856 CA ILE A 122 -0.239 1.248 1.089 1.00 0.00 C ATOM 1857 C ILE A 122 0.371 0.833 2.423 1.00 0.00 C ATOM 1858 O ILE A 122 0.269 -0.324 2.833 1.00 0.00 O ATOM 1859 CB ILE A 122 -1.743 0.916 1.101 1.00 0.00 C ATOM 1860 CG1 ILE A 122 -2.389 1.332 -0.222 1.00 0.00 C ATOM 1861 CG2 ILE A 122 -2.428 1.606 2.271 1.00 0.00 C ATOM 1862 CD1 ILE A 122 -3.867 1.015 -0.299 1.00 0.00 C ATOM 0 H ILE A 122 0.742 -0.359 0.166 1.00 0.00 H new ATOM 0 HA ILE A 122 -0.113 2.322 0.952 1.00 0.00 H new ATOM 0 HB ILE A 122 -1.862 -0.161 1.219 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -2.247 2.403 -0.365 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -1.875 0.830 -1.042 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -3.490 1.362 2.266 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -1.982 1.266 3.206 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -2.303 2.685 2.181 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -4.258 1.337 -1.264 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -4.015 -0.059 -0.188 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -4.393 1.538 0.499 1.00 0.00 H new ATOM 1874 N HIS A 123 1.006 1.787 3.099 1.00 0.00 N ATOM 1875 CA HIS A 123 1.632 1.522 4.390 1.00 0.00 C ATOM 1876 C HIS A 123 0.646 1.759 5.530 1.00 0.00 C ATOM 1877 O HIS A 123 0.401 2.900 5.925 1.00 0.00 O ATOM 1878 CB HIS A 123 2.865 2.408 4.573 1.00 0.00 C ATOM 1879 CG HIS A 123 4.130 1.784 4.069 1.00 0.00 C ATOM 1880 ND1 HIS A 123 4.773 2.207 2.925 1.00 0.00 N ATOM 1881 CD2 HIS A 123 4.872 0.764 4.560 1.00 0.00 C ATOM 1882 CE1 HIS A 123 5.856 1.474 2.734 1.00 0.00 C ATOM 1883 NE2 HIS A 123 5.938 0.591 3.713 1.00 0.00 N ATOM 0 H HIS A 123 1.100 2.749 2.774 1.00 0.00 H new ATOM 0 HA HIS A 123 1.939 0.476 4.411 1.00 0.00 H new ATOM 0 HB2 HIS A 123 2.704 3.353 4.054 1.00 0.00 H new ATOM 0 HB3 HIS A 123 2.981 2.641 5.631 1.00 0.00 H new ATOM 0 HD2 HIS A 123 4.664 0.192 5.452 1.00 0.00 H new ATOM 0 HE1 HIS A 123 6.555 1.579 1.917 1.00 0.00 H new ATOM 0 HE2 HIS A 123 6.674 -0.106 3.822 1.00 0.00 H new ATOM 1891 N LEU A 124 0.083 0.676 6.054 1.00 0.00 N ATOM 1892 CA LEU A 124 -0.876 0.766 7.148 1.00 0.00 C ATOM 1893 C LEU A 124 -0.248 0.312 8.463 1.00 0.00 C ATOM 1894 O LEU A 124 0.394 -0.736 8.525 1.00 0.00 O ATOM 1895 CB LEU A 124 -2.112 -0.082 6.841 1.00 0.00 C ATOM 1896 CG LEU A 124 -3.384 0.282 7.608 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -4.616 -0.001 6.763 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -3.449 -0.482 8.923 1.00 0.00 C ATOM 0 H LEU A 124 0.274 -0.275 5.738 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.175 1.809 7.250 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.322 -0.009 5.774 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.873 -1.125 7.048 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.360 1.349 7.831 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -5.511 0.264 7.325 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.573 0.590 5.848 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.647 -1.061 6.509 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.360 -0.211 9.456 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.451 -1.553 8.722 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.582 -0.229 9.534 1.00 0.00 H new ATOM 1910 N ILE A 125 -0.438 1.109 9.510 1.00 0.00 N ATOM 1911 CA ILE A 125 0.107 0.786 10.823 1.00 0.00 C ATOM 1912 C ILE A 125 -0.981 0.813 11.891 1.00 0.00 C ATOM 1913 O ILE A 125 -1.549 1.863 12.186 1.00 0.00 O ATOM 1914 CB ILE A 125 1.227 1.764 11.222 1.00 0.00 C ATOM 1915 CG1 ILE A 125 2.487 1.496 10.397 1.00 0.00 C ATOM 1916 CG2 ILE A 125 1.526 1.649 12.709 1.00 0.00 C ATOM 1917 CD1 ILE A 125 2.380 1.960 8.961 1.00 0.00 C ATOM 0 H ILE A 125 -0.965 1.982 9.474 1.00 0.00 H new ATOM 0 HA ILE A 125 0.521 -0.220 10.755 1.00 0.00 H new ATOM 0 HB ILE A 125 0.891 2.780 11.017 1.00 0.00 H new ATOM 0 HG12 ILE A 125 3.333 1.995 10.869 1.00 0.00 H new ATOM 0 HG13 ILE A 125 2.699 0.427 10.410 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.320 2.347 12.976 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.628 1.886 13.280 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.844 0.632 12.939 1.00 0.00 H new ATOM 0 HD11 ILE A 125 3.309 1.738 8.437 1.00 0.00 H new ATOM 0 HD12 ILE A 125 1.555 1.443 8.472 1.00 0.00 H new ATOM 0 HD13 ILE A 125 2.199 3.035 8.938 1.00 0.00 H new ATOM 1929 N ASN A 126 -1.264 -0.351 12.468 1.00 0.00 N ATOM 1930 CA ASN A 126 -2.283 -0.461 13.506 1.00 0.00 C ATOM 1931 C ASN A 126 -1.644 -0.655 14.877 1.00 0.00 C ATOM 1932 O ASN A 126 -0.550 -1.207 14.992 1.00 0.00 O ATOM 1933 CB ASN A 126 -3.227 -1.626 13.200 1.00 0.00 C ATOM 1934 CG ASN A 126 -4.099 -1.990 14.387 1.00 0.00 C ATOM 1935 OD1 ASN A 126 -3.672 -2.715 15.286 1.00 0.00 O ATOM 1936 ND2 ASN A 126 -5.328 -1.486 14.395 1.00 0.00 N ATOM 0 H ASN A 126 -0.803 -1.230 12.235 1.00 0.00 H new ATOM 0 HA ASN A 126 -2.855 0.467 13.520 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -3.861 -1.363 12.353 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -2.642 -2.496 12.902 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -5.960 -1.695 15.168 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -5.640 -0.890 13.628 1.00 0.00 H new ATOM 1943 N LYS A 127 -2.335 -0.198 15.916 1.00 0.00 N ATOM 1944 CA LYS A 127 -1.837 -0.322 17.281 1.00 0.00 C ATOM 1945 C LYS A 127 -2.820 -1.102 18.149 1.00 0.00 C ATOM 1946 O LYS A 127 -4.031 -0.894 18.075 1.00 0.00 O ATOM 1947 CB LYS A 127 -1.595 1.062 17.886 1.00 0.00 C ATOM 1948 CG LYS A 127 -1.285 1.031 19.372 1.00 0.00 C ATOM 1949 CD LYS A 127 -0.324 2.141 19.765 1.00 0.00 C ATOM 1950 CE LYS A 127 -1.012 3.497 19.775 1.00 0.00 C ATOM 1951 NZ LYS A 127 -1.777 3.722 21.033 1.00 0.00 N ATOM 0 H LYS A 127 -3.242 0.262 15.839 1.00 0.00 H new ATOM 0 HA LYS A 127 -0.894 -0.867 17.249 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -0.768 1.539 17.361 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -2.477 1.681 17.720 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -2.210 1.132 19.940 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -0.853 0.065 19.634 1.00 0.00 H new ATOM 0 HD2 LYS A 127 0.088 1.934 20.753 1.00 0.00 H new ATOM 0 HD3 LYS A 127 0.514 2.162 19.068 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -0.266 4.283 19.658 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -1.687 3.568 18.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -2.231 4.657 21.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -2.506 2.987 21.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -1.129 3.680 21.846 1.00 0.00 H new ATOM 1965 N LYS A 128 -2.290 -2.000 18.973 1.00 0.00 N ATOM 1966 CA LYS A 128 -3.120 -2.809 19.858 1.00 0.00 C ATOM 1967 C LYS A 128 -2.275 -3.460 20.950 1.00 0.00 C ATOM 1968 O LYS A 128 -1.134 -3.857 20.712 1.00 0.00 O ATOM 1969 CB LYS A 128 -3.854 -3.886 19.058 1.00 0.00 C ATOM 1970 CG LYS A 128 -4.635 -4.860 19.923 1.00 0.00 C ATOM 1971 CD LYS A 128 -5.650 -5.642 19.105 1.00 0.00 C ATOM 1972 CE LYS A 128 -6.083 -6.913 19.822 1.00 0.00 C ATOM 1973 NZ LYS A 128 -7.071 -6.631 20.900 1.00 0.00 N ATOM 0 H LYS A 128 -1.290 -2.186 19.046 1.00 0.00 H new ATOM 0 HA LYS A 128 -3.852 -2.153 20.330 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -4.538 -3.405 18.359 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -3.129 -4.442 18.463 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -3.946 -5.552 20.407 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -5.148 -4.314 20.715 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -6.522 -5.017 18.911 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -5.219 -5.898 18.137 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -6.519 -7.606 19.102 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -5.209 -7.405 20.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -7.341 -7.521 21.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -6.647 -5.990 21.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -7.916 -6.185 20.489 1.00 0.00 H new ATOM 1987 N ASP A 129 -2.843 -3.565 22.146 1.00 0.00 N ATOM 1988 CA ASP A 129 -2.144 -4.170 23.274 1.00 0.00 C ATOM 1989 C ASP A 129 -0.814 -3.468 23.528 1.00 0.00 C ATOM 1990 O ASP A 129 0.186 -4.108 23.849 1.00 0.00 O ATOM 1991 CB ASP A 129 -1.909 -5.659 23.018 1.00 0.00 C ATOM 1992 CG ASP A 129 -1.683 -6.438 24.297 1.00 0.00 C ATOM 1993 OD1 ASP A 129 -1.808 -5.840 25.386 1.00 0.00 O ATOM 1994 OD2 ASP A 129 -1.381 -7.647 24.211 1.00 0.00 O ATOM 0 H ASP A 129 -3.786 -3.239 22.360 1.00 0.00 H new ATOM 0 HA ASP A 129 -2.769 -4.057 24.160 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.768 -6.074 22.491 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -1.045 -5.780 22.365 1.00 0.00 H new ATOM 1999 N GLY A 130 -0.810 -2.146 23.381 1.00 0.00 N ATOM 2000 CA GLY A 130 0.403 -1.379 23.597 1.00 0.00 C ATOM 2001 C GLY A 130 1.519 -1.782 22.652 1.00 0.00 C ATOM 2002 O GLY A 130 2.685 -1.472 22.892 1.00 0.00 O ATOM 0 H GLY A 130 -1.625 -1.593 23.116 1.00 0.00 H new ATOM 0 HA2 GLY A 130 0.187 -0.319 23.468 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.736 -1.513 24.626 1.00 0.00 H new ATOM 2006 N GLU A 131 1.160 -2.476 21.577 1.00 0.00 N ATOM 2007 CA GLU A 131 2.142 -2.924 20.596 1.00 0.00 C ATOM 2008 C GLU A 131 1.732 -2.506 19.186 1.00 0.00 C ATOM 2009 O GLU A 131 0.630 -2.812 18.731 1.00 0.00 O ATOM 2010 CB GLU A 131 2.306 -4.443 20.661 1.00 0.00 C ATOM 2011 CG GLU A 131 3.537 -4.955 19.932 1.00 0.00 C ATOM 2012 CD GLU A 131 3.805 -6.423 20.200 1.00 0.00 C ATOM 2013 OE1 GLU A 131 3.107 -7.272 19.603 1.00 0.00 O ATOM 2014 OE2 GLU A 131 4.710 -6.725 21.005 1.00 0.00 O ATOM 0 H GLU A 131 0.198 -2.740 21.363 1.00 0.00 H new ATOM 0 HA GLU A 131 3.096 -2.453 20.834 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.359 -4.750 21.706 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.420 -4.914 20.235 1.00 0.00 H new ATOM 0 HG2 GLU A 131 3.410 -4.803 18.860 1.00 0.00 H new ATOM 0 HG3 GLU A 131 4.405 -4.370 20.236 1.00 0.00 H new ATOM 2021 N THR A 132 2.627 -1.803 18.500 1.00 0.00 N ATOM 2022 CA THR A 132 2.359 -1.340 17.144 1.00 0.00 C ATOM 2023 C THR A 132 3.254 -2.051 16.134 1.00 0.00 C ATOM 2024 O THR A 132 4.458 -2.188 16.346 1.00 0.00 O ATOM 2025 CB THR A 132 2.569 0.180 17.017 1.00 0.00 C ATOM 2026 OG1 THR A 132 2.130 0.630 15.731 1.00 0.00 O ATOM 2027 CG2 THR A 132 4.033 0.544 17.215 1.00 0.00 C ATOM 0 H THR A 132 3.544 -1.542 18.861 1.00 0.00 H new ATOM 0 HA THR A 132 1.316 -1.574 16.931 1.00 0.00 H new ATOM 0 HB THR A 132 1.982 0.671 17.793 1.00 0.00 H new ATOM 0 HG1 THR A 132 1.329 0.131 15.466 1.00 0.00 H new ATOM 0 HG21 THR A 132 4.156 1.623 17.121 1.00 0.00 H new ATOM 0 HG22 THR A 132 4.356 0.228 18.207 1.00 0.00 H new ATOM 0 HG23 THR A 132 4.638 0.043 16.460 1.00 0.00 H new ATOM 2035 N PHE A 133 2.657 -2.501 15.036 1.00 0.00 N ATOM 2036 CA PHE A 133 3.399 -3.198 13.993 1.00 0.00 C ATOM 2037 C PHE A 133 3.243 -2.492 12.648 1.00 0.00 C ATOM 2038 O PHE A 133 2.434 -1.574 12.510 1.00 0.00 O ATOM 2039 CB PHE A 133 2.923 -4.647 13.879 1.00 0.00 C ATOM 2040 CG PHE A 133 1.524 -4.778 13.347 1.00 0.00 C ATOM 2041 CD1 PHE A 133 0.436 -4.736 14.204 1.00 0.00 C ATOM 2042 CD2 PHE A 133 1.297 -4.943 11.990 1.00 0.00 C ATOM 2043 CE1 PHE A 133 -0.852 -4.857 13.717 1.00 0.00 C ATOM 2044 CE2 PHE A 133 0.011 -5.063 11.497 1.00 0.00 C ATOM 2045 CZ PHE A 133 -1.064 -5.020 12.362 1.00 0.00 C ATOM 0 H PHE A 133 1.661 -2.395 14.845 1.00 0.00 H new ATOM 0 HA PHE A 133 4.454 -3.190 14.267 1.00 0.00 H new ATOM 0 HB2 PHE A 133 3.604 -5.195 13.227 1.00 0.00 H new ATOM 0 HB3 PHE A 133 2.975 -5.117 14.861 1.00 0.00 H new ATOM 0 HD1 PHE A 133 0.596 -4.607 15.264 1.00 0.00 H new ATOM 0 HD2 PHE A 133 2.135 -4.978 11.309 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -1.692 -4.824 14.395 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -0.152 -5.190 10.437 1.00 0.00 H new ATOM 0 HZ PHE A 133 -2.070 -5.114 11.980 1.00 0.00 H new ATOM 2055 N GLN A 134 4.021 -2.927 11.664 1.00 0.00 N ATOM 2056 CA GLN A 134 3.969 -2.336 10.332 1.00 0.00 C ATOM 2057 C GLN A 134 3.285 -3.276 9.345 1.00 0.00 C ATOM 2058 O GLN A 134 3.646 -4.449 9.236 1.00 0.00 O ATOM 2059 CB GLN A 134 5.381 -2.005 9.843 1.00 0.00 C ATOM 2060 CG GLN A 134 6.134 -1.053 10.757 1.00 0.00 C ATOM 2061 CD GLN A 134 7.575 -1.470 10.976 1.00 0.00 C ATOM 2062 OE1 GLN A 134 7.767 -2.632 11.590 1.00 0.00 O flip ATOM 2063 NE2 GLN A 134 8.504 -0.758 10.598 1.00 0.00 N flip ATOM 0 H GLN A 134 4.695 -3.686 11.763 1.00 0.00 H new ATOM 0 HA GLN A 134 3.387 -1.416 10.393 1.00 0.00 H new ATOM 0 HB2 GLN A 134 5.950 -2.930 9.748 1.00 0.00 H new ATOM 0 HB3 GLN A 134 5.318 -1.566 8.847 1.00 0.00 H new ATOM 0 HG2 GLN A 134 6.111 -0.051 10.329 1.00 0.00 H new ATOM 0 HG3 GLN A 134 5.625 -1.001 11.719 1.00 0.00 H new ATOM 0 HE21 GLN A 134 8.310 0.127 10.130 1.00 0.00 H new ATOM 0 HE22 GLN A 134 9.468 -1.053 10.752 1.00 0.00 H new ATOM 2072 N LEU A 135 2.293 -2.756 8.630 1.00 0.00 N ATOM 2073 CA LEU A 135 1.556 -3.548 7.654 1.00 0.00 C ATOM 2074 C LEU A 135 1.760 -3.002 6.244 1.00 0.00 C ATOM 2075 O LEU A 135 1.892 -1.795 6.049 1.00 0.00 O ATOM 2076 CB LEU A 135 0.066 -3.561 7.997 1.00 0.00 C ATOM 2077 CG LEU A 135 -0.727 -4.773 7.503 1.00 0.00 C ATOM 2078 CD1 LEU A 135 -1.985 -4.963 8.336 1.00 0.00 C ATOM 2079 CD2 LEU A 135 -1.077 -4.617 6.031 1.00 0.00 C ATOM 0 H LEU A 135 1.981 -1.788 8.709 1.00 0.00 H new ATOM 0 HA LEU A 135 1.939 -4.568 7.688 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -0.037 -3.502 9.080 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -0.389 -2.661 7.584 1.00 0.00 H new ATOM 0 HG LEU A 135 -0.105 -5.661 7.615 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -2.536 -5.829 7.970 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -1.710 -5.121 9.379 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -2.611 -4.075 8.257 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -1.641 -5.488 5.697 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -1.680 -3.720 5.894 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -0.161 -4.531 5.446 1.00 0.00 H new ATOM 2091 N MET A 136 1.782 -3.900 5.264 1.00 0.00 N ATOM 2092 CA MET A 136 1.966 -3.506 3.872 1.00 0.00 C ATOM 2093 C MET A 136 0.998 -4.257 2.962 1.00 0.00 C ATOM 2094 O MET A 136 0.813 -5.466 3.102 1.00 0.00 O ATOM 2095 CB MET A 136 3.407 -3.770 3.431 1.00 0.00 C ATOM 2096 CG MET A 136 4.384 -2.692 3.870 1.00 0.00 C ATOM 2097 SD MET A 136 5.815 -2.565 2.782 1.00 0.00 S ATOM 2098 CE MET A 136 5.126 -1.621 1.425 1.00 0.00 C ATOM 0 H MET A 136 1.675 -4.904 5.408 1.00 0.00 H new ATOM 0 HA MET A 136 1.759 -2.439 3.792 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.732 -4.729 3.834 1.00 0.00 H new ATOM 0 HB3 MET A 136 3.436 -3.855 2.345 1.00 0.00 H new ATOM 0 HG2 MET A 136 3.869 -1.732 3.900 1.00 0.00 H new ATOM 0 HG3 MET A 136 4.722 -2.905 4.884 1.00 0.00 H new ATOM 0 HE1 MET A 136 5.852 -0.880 1.092 1.00 0.00 H new ATOM 0 HE2 MET A 136 4.887 -2.292 0.600 1.00 0.00 H new ATOM 0 HE3 MET A 136 4.219 -1.116 1.757 1.00 0.00 H new ATOM 2108 N GLU A 137 0.385 -3.533 2.031 1.00 0.00 N ATOM 2109 CA GLU A 137 -0.563 -4.133 1.100 1.00 0.00 C ATOM 2110 C GLU A 137 -0.250 -3.722 -0.336 1.00 0.00 C ATOM 2111 O GLU A 137 0.026 -2.554 -0.613 1.00 0.00 O ATOM 2112 CB GLU A 137 -1.993 -3.722 1.459 1.00 0.00 C ATOM 2113 CG GLU A 137 -2.302 -3.829 2.944 1.00 0.00 C ATOM 2114 CD GLU A 137 -3.749 -3.507 3.263 1.00 0.00 C ATOM 2115 OE1 GLU A 137 -4.076 -2.308 3.385 1.00 0.00 O ATOM 2116 OE2 GLU A 137 -4.554 -4.453 3.391 1.00 0.00 O ATOM 0 H GLU A 137 0.528 -2.531 1.902 1.00 0.00 H new ATOM 0 HA GLU A 137 -0.473 -5.217 1.177 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -2.159 -2.695 1.135 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -2.692 -4.348 0.905 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -2.074 -4.838 3.287 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -1.652 -3.150 3.496 1.00 0.00 H new ATOM 2123 N LEU A 138 -0.296 -4.690 -1.245 1.00 0.00 N ATOM 2124 CA LEU A 138 -0.017 -4.430 -2.653 1.00 0.00 C ATOM 2125 C LEU A 138 -1.172 -4.896 -3.532 1.00 0.00 C ATOM 2126 O LEU A 138 -1.779 -5.937 -3.277 1.00 0.00 O ATOM 2127 CB LEU A 138 1.275 -5.132 -3.075 1.00 0.00 C ATOM 2128 CG LEU A 138 1.905 -4.650 -4.382 1.00 0.00 C ATOM 2129 CD1 LEU A 138 2.913 -3.544 -4.113 1.00 0.00 C ATOM 2130 CD2 LEU A 138 2.564 -5.808 -5.116 1.00 0.00 C ATOM 0 H LEU A 138 -0.524 -5.661 -1.032 1.00 0.00 H new ATOM 0 HA LEU A 138 0.102 -3.354 -2.782 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.007 -5.013 -2.276 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.072 -6.199 -3.165 1.00 0.00 H new ATOM 0 HG LEU A 138 1.115 -4.247 -5.016 1.00 0.00 H new ATOM 0 HD11 LEU A 138 3.351 -3.214 -5.055 1.00 0.00 H new ATOM 0 HD12 LEU A 138 2.412 -2.704 -3.632 1.00 0.00 H new ATOM 0 HD13 LEU A 138 3.700 -3.920 -3.459 1.00 0.00 H new ATOM 0 HD21 LEU A 138 3.007 -5.446 -6.044 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.342 -6.242 -4.488 1.00 0.00 H new ATOM 0 HD23 LEU A 138 1.816 -6.568 -5.343 1.00 0.00 H new ATOM 2142 N TYR A 139 -1.472 -4.121 -4.568 1.00 0.00 N ATOM 2143 CA TYR A 139 -2.555 -4.453 -5.486 1.00 0.00 C ATOM 2144 C TYR A 139 -2.182 -4.099 -6.921 1.00 0.00 C ATOM 2145 O TYR A 139 -1.360 -3.214 -7.161 1.00 0.00 O ATOM 2146 CB TYR A 139 -3.835 -3.721 -5.083 1.00 0.00 C ATOM 2147 CG TYR A 139 -4.174 -3.854 -3.616 1.00 0.00 C ATOM 2148 CD1 TYR A 139 -4.600 -5.067 -3.089 1.00 0.00 C ATOM 2149 CD2 TYR A 139 -4.068 -2.768 -2.757 1.00 0.00 C ATOM 2150 CE1 TYR A 139 -4.911 -5.194 -1.749 1.00 0.00 C ATOM 2151 CE2 TYR A 139 -4.375 -2.885 -1.414 1.00 0.00 C ATOM 2152 CZ TYR A 139 -4.797 -4.100 -0.915 1.00 0.00 C ATOM 2153 OH TYR A 139 -5.105 -4.222 0.421 1.00 0.00 O ATOM 0 H TYR A 139 -0.979 -3.257 -4.793 1.00 0.00 H new ATOM 0 HA TYR A 139 -2.727 -5.528 -5.431 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -3.731 -2.664 -5.329 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -4.665 -4.106 -5.675 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -4.690 -5.925 -3.738 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -3.740 -1.815 -3.145 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -5.242 -6.144 -1.356 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -4.285 -2.031 -0.760 1.00 0.00 H new ATOM 0 HH TYR A 139 -5.582 -3.420 0.721 1.00 0.00 H new ATOM 2163 N GLY A 140 -2.793 -4.795 -7.874 1.00 0.00 N ATOM 2164 CA GLY A 140 -2.514 -4.539 -9.276 1.00 0.00 C ATOM 2165 C GLY A 140 -3.696 -4.857 -10.170 1.00 0.00 C ATOM 2166 O GLY A 140 -4.675 -5.454 -9.726 1.00 0.00 O ATOM 0 H GLY A 140 -3.477 -5.532 -7.701 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -2.238 -3.492 -9.403 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -1.656 -5.135 -9.587 1.00 0.00 H new ATOM 2170 N ARG A 141 -3.603 -4.456 -11.433 1.00 0.00 N ATOM 2171 CA ARG A 141 -4.675 -4.700 -12.392 1.00 0.00 C ATOM 2172 C ARG A 141 -5.077 -6.172 -12.397 1.00 0.00 C ATOM 2173 O ARG A 141 -6.259 -6.501 -12.482 1.00 0.00 O ATOM 2174 CB ARG A 141 -4.239 -4.274 -13.795 1.00 0.00 C ATOM 2175 CG ARG A 141 -5.130 -3.209 -14.413 1.00 0.00 C ATOM 2176 CD ARG A 141 -4.315 -2.038 -14.939 1.00 0.00 C ATOM 2177 NE ARG A 141 -4.043 -2.159 -16.369 1.00 0.00 N ATOM 2178 CZ ARG A 141 -3.372 -1.250 -17.069 1.00 0.00 C ATOM 2179 NH1 ARG A 141 -2.908 -0.161 -16.474 1.00 0.00 N ATOM 2180 NH2 ARG A 141 -3.165 -1.431 -18.366 1.00 0.00 N ATOM 0 H ARG A 141 -2.798 -3.961 -11.817 1.00 0.00 H new ATOM 0 HA ARG A 141 -5.539 -4.107 -12.091 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -3.217 -3.899 -13.750 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -4.229 -5.149 -14.445 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -5.710 -3.645 -15.227 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -5.843 -2.853 -13.669 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -4.852 -1.109 -14.749 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -3.373 -1.979 -14.394 1.00 0.00 H new ATOM 0 HE ARG A 141 -4.387 -2.986 -16.857 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -3.065 -0.019 -15.476 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -2.393 0.535 -17.014 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -3.521 -2.268 -18.827 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -2.650 -0.733 -18.903 1.00 0.00 H new ATOM 2194 N GLU A 142 -4.084 -7.051 -12.304 1.00 0.00 N ATOM 2195 CA GLU A 142 -4.335 -8.487 -12.300 1.00 0.00 C ATOM 2196 C GLU A 142 -3.858 -9.118 -10.994 1.00 0.00 C ATOM 2197 O GLU A 142 -3.046 -8.552 -10.263 1.00 0.00 O ATOM 2198 CB GLU A 142 -3.634 -9.154 -13.486 1.00 0.00 C ATOM 2199 CG GLU A 142 -4.567 -9.472 -14.643 1.00 0.00 C ATOM 2200 CD GLU A 142 -3.897 -9.311 -15.993 1.00 0.00 C ATOM 2201 OE1 GLU A 142 -2.776 -9.833 -16.166 1.00 0.00 O ATOM 2202 OE2 GLU A 142 -4.495 -8.664 -16.878 1.00 0.00 O ATOM 0 H GLU A 142 -3.100 -6.794 -12.231 1.00 0.00 H new ATOM 0 HA GLU A 142 -5.410 -8.642 -12.389 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -2.838 -8.500 -13.841 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -3.162 -10.076 -13.147 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -4.930 -10.495 -14.541 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -5.438 -8.818 -14.593 1.00 0.00 H new ATOM 2209 N PRO A 143 -4.377 -10.318 -10.694 1.00 0.00 N ATOM 2210 CA PRO A 143 -4.020 -11.052 -9.476 1.00 0.00 C ATOM 2211 C PRO A 143 -2.587 -11.571 -9.512 1.00 0.00 C ATOM 2212 O PRO A 143 -2.073 -12.071 -8.512 1.00 0.00 O ATOM 2213 CB PRO A 143 -5.011 -12.220 -9.463 1.00 0.00 C ATOM 2214 CG PRO A 143 -5.383 -12.417 -10.892 1.00 0.00 C ATOM 2215 CD PRO A 143 -5.351 -11.051 -11.520 1.00 0.00 C ATOM 0 HA PRO A 143 -4.072 -10.420 -8.589 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -4.558 -13.119 -9.044 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.886 -11.990 -8.854 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.684 -13.091 -11.388 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -6.373 -12.864 -10.979 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -5.040 -11.096 -12.564 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -6.332 -10.577 -11.500 1.00 0.00 H new ATOM 2223 N ASP A 144 -1.947 -11.449 -10.669 1.00 0.00 N ATOM 2224 CA ASP A 144 -0.571 -11.905 -10.834 1.00 0.00 C ATOM 2225 C ASP A 144 0.260 -10.866 -11.582 1.00 0.00 C ATOM 2226 O ASP A 144 -0.096 -10.449 -12.685 1.00 0.00 O ATOM 2227 CB ASP A 144 -0.539 -13.237 -11.584 1.00 0.00 C ATOM 2228 CG ASP A 144 -1.510 -13.270 -12.748 1.00 0.00 C ATOM 2229 OD1 ASP A 144 -1.203 -12.659 -13.794 1.00 0.00 O ATOM 2230 OD2 ASP A 144 -2.577 -13.905 -12.614 1.00 0.00 O ATOM 0 H ASP A 144 -2.358 -11.038 -11.507 1.00 0.00 H new ATOM 0 HA ASP A 144 -0.139 -12.045 -9.843 1.00 0.00 H new ATOM 0 HB2 ASP A 144 0.471 -13.419 -11.952 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -0.777 -14.046 -10.893 1.00 0.00 H new ATOM 2235 N LEU A 145 1.366 -10.452 -10.974 1.00 0.00 N ATOM 2236 CA LEU A 145 2.248 -9.461 -11.581 1.00 0.00 C ATOM 2237 C LEU A 145 3.561 -10.098 -12.022 1.00 0.00 C ATOM 2238 O LEU A 145 3.846 -11.250 -11.693 1.00 0.00 O ATOM 2239 CB LEU A 145 2.523 -8.324 -10.597 1.00 0.00 C ATOM 2240 CG LEU A 145 1.356 -7.375 -10.323 1.00 0.00 C ATOM 2241 CD1 LEU A 145 1.540 -6.675 -8.985 1.00 0.00 C ATOM 2242 CD2 LEU A 145 1.222 -6.356 -11.445 1.00 0.00 C ATOM 0 H LEU A 145 1.674 -10.787 -10.061 1.00 0.00 H new ATOM 0 HA LEU A 145 1.749 -9.057 -12.462 1.00 0.00 H new ATOM 0 HB2 LEU A 145 2.841 -8.759 -9.650 1.00 0.00 H new ATOM 0 HB3 LEU A 145 3.360 -7.738 -10.975 1.00 0.00 H new ATOM 0 HG LEU A 145 0.438 -7.962 -10.280 1.00 0.00 H new ATOM 0 HD11 LEU A 145 0.700 -6.004 -8.807 1.00 0.00 H new ATOM 0 HD12 LEU A 145 1.586 -7.418 -8.189 1.00 0.00 H new ATOM 0 HD13 LEU A 145 2.466 -6.101 -8.999 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.386 -5.689 -11.233 1.00 0.00 H new ATOM 0 HD22 LEU A 145 2.141 -5.774 -11.520 1.00 0.00 H new ATOM 0 HD23 LEU A 145 1.043 -6.874 -12.387 1.00 0.00 H new ATOM 2254 N SER A 146 4.360 -9.340 -12.766 1.00 0.00 N ATOM 2255 CA SER A 146 5.644 -9.831 -13.253 1.00 0.00 C ATOM 2256 C SER A 146 6.566 -10.188 -12.090 1.00 0.00 C ATOM 2257 O SER A 146 6.390 -9.703 -10.973 1.00 0.00 O ATOM 2258 CB SER A 146 6.311 -8.781 -14.143 1.00 0.00 C ATOM 2259 OG SER A 146 6.831 -9.368 -15.324 1.00 0.00 O ATOM 0 H SER A 146 4.141 -8.384 -13.045 1.00 0.00 H new ATOM 0 HA SER A 146 5.462 -10.732 -13.839 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.587 -8.009 -14.405 1.00 0.00 H new ATOM 0 HB3 SER A 146 7.114 -8.291 -13.593 1.00 0.00 H new ATOM 0 HG SER A 146 7.250 -8.675 -15.876 1.00 0.00 H new ATOM 2265 N SER A 147 7.549 -11.040 -12.363 1.00 0.00 N ATOM 2266 CA SER A 147 8.497 -11.466 -11.340 1.00 0.00 C ATOM 2267 C SER A 147 9.352 -10.292 -10.870 1.00 0.00 C ATOM 2268 O SER A 147 9.689 -10.189 -9.690 1.00 0.00 O ATOM 2269 CB SER A 147 9.393 -12.582 -11.879 1.00 0.00 C ATOM 2270 OG SER A 147 8.621 -13.662 -12.374 1.00 0.00 O ATOM 0 H SER A 147 7.710 -11.449 -13.284 1.00 0.00 H new ATOM 0 HA SER A 147 7.931 -11.844 -10.489 1.00 0.00 H new ATOM 0 HB2 SER A 147 10.028 -12.191 -12.674 1.00 0.00 H new ATOM 0 HB3 SER A 147 10.054 -12.936 -11.088 1.00 0.00 H new ATOM 0 HG SER A 147 9.217 -14.361 -12.714 1.00 0.00 H new ATOM 2276 N ASP A 148 9.700 -9.412 -11.802 1.00 0.00 N ATOM 2277 CA ASP A 148 10.516 -8.246 -11.484 1.00 0.00 C ATOM 2278 C ASP A 148 9.800 -7.337 -10.491 1.00 0.00 C ATOM 2279 O ASP A 148 10.439 -6.631 -9.708 1.00 0.00 O ATOM 2280 CB ASP A 148 10.848 -7.468 -12.759 1.00 0.00 C ATOM 2281 CG ASP A 148 11.941 -8.130 -13.574 1.00 0.00 C ATOM 2282 OD1 ASP A 148 12.730 -8.903 -12.991 1.00 0.00 O ATOM 2283 OD2 ASP A 148 12.006 -7.878 -14.794 1.00 0.00 O ATOM 0 H ASP A 148 9.430 -9.484 -12.783 1.00 0.00 H new ATOM 0 HA ASP A 148 11.443 -8.594 -11.027 1.00 0.00 H new ATOM 0 HB2 ASP A 148 9.949 -7.376 -13.369 1.00 0.00 H new ATOM 0 HB3 ASP A 148 11.158 -6.457 -12.494 1.00 0.00 H new ATOM 2288 N ILE A 149 8.472 -7.358 -10.527 1.00 0.00 N ATOM 2289 CA ILE A 149 7.670 -6.536 -9.629 1.00 0.00 C ATOM 2290 C ILE A 149 7.930 -6.899 -8.172 1.00 0.00 C ATOM 2291 O ILE A 149 7.918 -6.037 -7.293 1.00 0.00 O ATOM 2292 CB ILE A 149 6.166 -6.683 -9.924 1.00 0.00 C ATOM 2293 CG1 ILE A 149 5.868 -6.305 -11.376 1.00 0.00 C ATOM 2294 CG2 ILE A 149 5.353 -5.822 -8.969 1.00 0.00 C ATOM 2295 CD1 ILE A 149 6.171 -4.858 -11.697 1.00 0.00 C ATOM 0 H ILE A 149 7.928 -7.935 -11.169 1.00 0.00 H new ATOM 0 HA ILE A 149 7.965 -5.501 -9.800 1.00 0.00 H new ATOM 0 HB ILE A 149 5.882 -7.725 -9.775 1.00 0.00 H new ATOM 0 HG12 ILE A 149 6.452 -6.946 -12.037 1.00 0.00 H new ATOM 0 HG13 ILE A 149 4.817 -6.503 -11.586 1.00 0.00 H new ATOM 0 HG21 ILE A 149 4.292 -5.936 -9.190 1.00 0.00 H new ATOM 0 HG22 ILE A 149 5.546 -6.135 -7.943 1.00 0.00 H new ATOM 0 HG23 ILE A 149 5.638 -4.777 -9.089 1.00 0.00 H new ATOM 0 HD11 ILE A 149 5.936 -4.660 -12.743 1.00 0.00 H new ATOM 0 HD12 ILE A 149 5.568 -4.210 -11.061 1.00 0.00 H new ATOM 0 HD13 ILE A 149 7.228 -4.659 -11.519 1.00 0.00 H new ATOM 2307 N LYS A 150 8.167 -8.182 -7.921 1.00 0.00 N ATOM 2308 CA LYS A 150 8.433 -8.662 -6.570 1.00 0.00 C ATOM 2309 C LYS A 150 9.618 -7.924 -5.954 1.00 0.00 C ATOM 2310 O LYS A 150 9.550 -7.468 -4.813 1.00 0.00 O ATOM 2311 CB LYS A 150 8.708 -10.168 -6.587 1.00 0.00 C ATOM 2312 CG LYS A 150 9.384 -10.676 -5.324 1.00 0.00 C ATOM 2313 CD LYS A 150 8.560 -10.363 -4.086 1.00 0.00 C ATOM 2314 CE LYS A 150 8.876 -11.324 -2.950 1.00 0.00 C ATOM 2315 NZ LYS A 150 8.554 -12.733 -3.311 1.00 0.00 N ATOM 0 H LYS A 150 8.180 -8.909 -8.636 1.00 0.00 H new ATOM 0 HA LYS A 150 7.550 -8.467 -5.961 1.00 0.00 H new ATOM 0 HB2 LYS A 150 7.766 -10.700 -6.724 1.00 0.00 H new ATOM 0 HB3 LYS A 150 9.336 -10.405 -7.446 1.00 0.00 H new ATOM 0 HG2 LYS A 150 9.535 -11.753 -5.399 1.00 0.00 H new ATOM 0 HG3 LYS A 150 10.370 -10.222 -5.230 1.00 0.00 H new ATOM 0 HD2 LYS A 150 8.758 -9.340 -3.765 1.00 0.00 H new ATOM 0 HD3 LYS A 150 7.499 -10.421 -4.329 1.00 0.00 H new ATOM 0 HE2 LYS A 150 9.932 -11.247 -2.692 1.00 0.00 H new ATOM 0 HE3 LYS A 150 8.310 -11.038 -2.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 7.870 -13.119 -2.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 8.143 -12.762 -4.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 9.423 -13.304 -3.291 1.00 0.00 H new ATOM 2329 N GLU A 151 10.700 -7.811 -6.718 1.00 0.00 N ATOM 2330 CA GLU A 151 11.899 -7.128 -6.246 1.00 0.00 C ATOM 2331 C GLU A 151 11.701 -5.615 -6.254 1.00 0.00 C ATOM 2332 O GLU A 151 12.259 -4.899 -5.422 1.00 0.00 O ATOM 2333 CB GLU A 151 13.101 -7.502 -7.115 1.00 0.00 C ATOM 2334 CG GLU A 151 14.438 -7.131 -6.496 1.00 0.00 C ATOM 2335 CD GLU A 151 15.602 -7.359 -7.441 1.00 0.00 C ATOM 2336 OE1 GLU A 151 15.396 -7.266 -8.669 1.00 0.00 O ATOM 2337 OE2 GLU A 151 16.719 -7.633 -6.953 1.00 0.00 O ATOM 0 H GLU A 151 10.771 -8.183 -7.665 1.00 0.00 H new ATOM 0 HA GLU A 151 12.089 -7.446 -5.221 1.00 0.00 H new ATOM 0 HB2 GLU A 151 13.083 -8.575 -7.303 1.00 0.00 H new ATOM 0 HB3 GLU A 151 13.008 -7.007 -8.082 1.00 0.00 H new ATOM 0 HG2 GLU A 151 14.417 -6.083 -6.197 1.00 0.00 H new ATOM 0 HG3 GLU A 151 14.590 -7.718 -5.590 1.00 0.00 H new ATOM 2344 N LYS A 152 10.903 -5.133 -7.201 1.00 0.00 N ATOM 2345 CA LYS A 152 10.630 -3.707 -7.320 1.00 0.00 C ATOM 2346 C LYS A 152 9.884 -3.191 -6.094 1.00 0.00 C ATOM 2347 O LYS A 152 10.253 -2.170 -5.513 1.00 0.00 O ATOM 2348 CB LYS A 152 9.813 -3.425 -8.583 1.00 0.00 C ATOM 2349 CG LYS A 152 10.635 -3.458 -9.860 1.00 0.00 C ATOM 2350 CD LYS A 152 9.777 -3.177 -11.082 1.00 0.00 C ATOM 2351 CE LYS A 152 9.660 -1.684 -11.349 1.00 0.00 C ATOM 2352 NZ LYS A 152 9.349 -1.399 -12.778 1.00 0.00 N ATOM 0 H LYS A 152 10.434 -5.711 -7.898 1.00 0.00 H new ATOM 0 HA LYS A 152 11.585 -3.186 -7.389 1.00 0.00 H new ATOM 0 HB2 LYS A 152 9.011 -4.159 -8.658 1.00 0.00 H new ATOM 0 HB3 LYS A 152 9.342 -2.447 -8.490 1.00 0.00 H new ATOM 0 HG2 LYS A 152 11.435 -2.720 -9.798 1.00 0.00 H new ATOM 0 HG3 LYS A 152 11.109 -4.434 -9.964 1.00 0.00 H new ATOM 0 HD2 LYS A 152 10.209 -3.671 -11.953 1.00 0.00 H new ATOM 0 HD3 LYS A 152 8.783 -3.601 -10.936 1.00 0.00 H new ATOM 0 HE2 LYS A 152 8.879 -1.262 -10.716 1.00 0.00 H new ATOM 0 HE3 LYS A 152 10.593 -1.192 -11.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 9.277 -0.371 -12.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 10.106 -1.779 -13.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 8.446 -1.847 -13.033 1.00 0.00 H new ATOM 2366 N PHE A 153 8.833 -3.905 -5.703 1.00 0.00 N ATOM 2367 CA PHE A 153 8.036 -3.520 -4.544 1.00 0.00 C ATOM 2368 C PHE A 153 8.748 -3.891 -3.246 1.00 0.00 C ATOM 2369 O PHE A 153 8.619 -3.199 -2.236 1.00 0.00 O ATOM 2370 CB PHE A 153 6.664 -4.195 -4.597 1.00 0.00 C ATOM 2371 CG PHE A 153 6.480 -5.261 -3.555 1.00 0.00 C ATOM 2372 CD1 PHE A 153 6.868 -6.568 -3.806 1.00 0.00 C ATOM 2373 CD2 PHE A 153 5.919 -4.958 -2.325 1.00 0.00 C ATOM 2374 CE1 PHE A 153 6.700 -7.551 -2.850 1.00 0.00 C ATOM 2375 CE2 PHE A 153 5.748 -5.937 -1.365 1.00 0.00 C ATOM 2376 CZ PHE A 153 6.139 -7.235 -1.627 1.00 0.00 C ATOM 0 H PHE A 153 8.514 -4.753 -6.172 1.00 0.00 H new ATOM 0 HA PHE A 153 7.903 -2.438 -4.568 1.00 0.00 H new ATOM 0 HB2 PHE A 153 5.890 -3.438 -4.471 1.00 0.00 H new ATOM 0 HB3 PHE A 153 6.522 -4.635 -5.584 1.00 0.00 H new ATOM 0 HD1 PHE A 153 7.307 -6.821 -4.760 1.00 0.00 H new ATOM 0 HD2 PHE A 153 5.612 -3.944 -2.114 1.00 0.00 H new ATOM 0 HE1 PHE A 153 7.007 -8.565 -3.058 1.00 0.00 H new ATOM 0 HE2 PHE A 153 5.309 -5.687 -0.410 1.00 0.00 H new ATOM 0 HZ PHE A 153 6.007 -8.002 -0.878 1.00 0.00 H new ATOM 2386 N ALA A 154 9.500 -4.986 -3.282 1.00 0.00 N ATOM 2387 CA ALA A 154 10.233 -5.448 -2.111 1.00 0.00 C ATOM 2388 C ALA A 154 11.168 -4.364 -1.585 1.00 0.00 C ATOM 2389 O ALA A 154 11.473 -4.319 -0.394 1.00 0.00 O ATOM 2390 CB ALA A 154 11.018 -6.709 -2.442 1.00 0.00 C ATOM 0 H ALA A 154 9.617 -5.570 -4.110 1.00 0.00 H new ATOM 0 HA ALA A 154 9.510 -5.678 -1.329 1.00 0.00 H new ATOM 0 HB1 ALA A 154 11.561 -7.042 -1.557 1.00 0.00 H new ATOM 0 HB2 ALA A 154 10.331 -7.492 -2.763 1.00 0.00 H new ATOM 0 HB3 ALA A 154 11.726 -6.497 -3.243 1.00 0.00 H new ATOM 2396 N GLN A 155 11.620 -3.492 -2.482 1.00 0.00 N ATOM 2397 CA GLN A 155 12.521 -2.410 -2.109 1.00 0.00 C ATOM 2398 C GLN A 155 11.918 -1.559 -0.996 1.00 0.00 C ATOM 2399 O GLN A 155 12.587 -1.241 -0.011 1.00 0.00 O ATOM 2400 CB GLN A 155 12.832 -1.534 -3.323 1.00 0.00 C ATOM 2401 CG GLN A 155 13.850 -2.148 -4.272 1.00 0.00 C ATOM 2402 CD GLN A 155 14.134 -1.268 -5.473 1.00 0.00 C ATOM 2403 OE1 GLN A 155 13.250 -1.013 -6.293 1.00 0.00 O ATOM 2404 NE2 GLN A 155 15.371 -0.799 -5.584 1.00 0.00 N ATOM 0 H GLN A 155 11.376 -3.515 -3.472 1.00 0.00 H new ATOM 0 HA GLN A 155 13.447 -2.853 -1.743 1.00 0.00 H new ATOM 0 HB2 GLN A 155 11.908 -1.343 -3.869 1.00 0.00 H new ATOM 0 HB3 GLN A 155 13.204 -0.569 -2.979 1.00 0.00 H new ATOM 0 HG2 GLN A 155 14.779 -2.331 -3.733 1.00 0.00 H new ATOM 0 HG3 GLN A 155 13.484 -3.116 -4.614 1.00 0.00 H new ATOM 0 HE21 GLN A 155 16.071 -1.036 -4.881 1.00 0.00 H new ATOM 0 HE22 GLN A 155 15.621 -0.202 -6.372 1.00 0.00 H new ATOM 2413 N LEU A 156 10.651 -1.195 -1.157 1.00 0.00 N ATOM 2414 CA LEU A 156 9.957 -0.379 -0.166 1.00 0.00 C ATOM 2415 C LEU A 156 9.766 -1.152 1.136 1.00 0.00 C ATOM 2416 O LEU A 156 9.647 -0.560 2.209 1.00 0.00 O ATOM 2417 CB LEU A 156 8.600 0.072 -0.707 1.00 0.00 C ATOM 2418 CG LEU A 156 8.593 1.387 -1.487 1.00 0.00 C ATOM 2419 CD1 LEU A 156 9.042 2.538 -0.599 1.00 0.00 C ATOM 2420 CD2 LEU A 156 9.483 1.282 -2.717 1.00 0.00 C ATOM 0 H LEU A 156 10.083 -1.452 -1.964 1.00 0.00 H new ATOM 0 HA LEU A 156 10.569 0.499 0.039 1.00 0.00 H new ATOM 0 HB2 LEU A 156 8.210 -0.713 -1.354 1.00 0.00 H new ATOM 0 HB3 LEU A 156 7.910 0.166 0.131 1.00 0.00 H new ATOM 0 HG LEU A 156 7.573 1.586 -1.816 1.00 0.00 H new ATOM 0 HD11 LEU A 156 9.031 3.465 -1.172 1.00 0.00 H new ATOM 0 HD12 LEU A 156 8.365 2.628 0.250 1.00 0.00 H new ATOM 0 HD13 LEU A 156 10.053 2.347 -0.239 1.00 0.00 H new ATOM 0 HD21 LEU A 156 9.466 2.227 -3.260 1.00 0.00 H new ATOM 0 HD22 LEU A 156 10.504 1.059 -2.409 1.00 0.00 H new ATOM 0 HD23 LEU A 156 9.117 0.485 -3.364 1.00 0.00 H new ATOM 2432 N SER A 157 9.739 -2.477 1.033 1.00 0.00 N ATOM 2433 CA SER A 157 9.560 -3.331 2.202 1.00 0.00 C ATOM 2434 C SER A 157 10.735 -3.185 3.165 1.00 0.00 C ATOM 2435 O SER A 157 10.547 -3.070 4.376 1.00 0.00 O ATOM 2436 CB SER A 157 9.415 -4.793 1.775 1.00 0.00 C ATOM 2437 OG SER A 157 8.593 -5.508 2.679 1.00 0.00 O ATOM 0 H SER A 157 9.839 -2.982 0.153 1.00 0.00 H new ATOM 0 HA SER A 157 8.650 -3.018 2.715 1.00 0.00 H new ATOM 0 HB2 SER A 157 8.988 -4.842 0.773 1.00 0.00 H new ATOM 0 HB3 SER A 157 10.399 -5.260 1.725 1.00 0.00 H new ATOM 0 HG SER A 157 7.690 -5.588 2.307 1.00 0.00 H new ATOM 2443 N GLU A 158 11.946 -3.190 2.618 1.00 0.00 N ATOM 2444 CA GLU A 158 13.151 -3.059 3.428 1.00 0.00 C ATOM 2445 C GLU A 158 13.159 -1.731 4.180 1.00 0.00 C ATOM 2446 O GLU A 158 13.704 -1.633 5.279 1.00 0.00 O ATOM 2447 CB GLU A 158 14.399 -3.167 2.549 1.00 0.00 C ATOM 2448 CG GLU A 158 14.806 -4.598 2.243 1.00 0.00 C ATOM 2449 CD GLU A 158 16.300 -4.748 2.033 1.00 0.00 C ATOM 2450 OE1 GLU A 158 16.770 -4.484 0.907 1.00 0.00 O ATOM 2451 OE2 GLU A 158 16.998 -5.130 2.996 1.00 0.00 O ATOM 0 H GLU A 158 12.119 -3.283 1.617 1.00 0.00 H new ATOM 0 HA GLU A 158 13.158 -3.870 4.156 1.00 0.00 H new ATOM 0 HB2 GLU A 158 14.219 -2.641 1.611 1.00 0.00 H new ATOM 0 HB3 GLU A 158 15.227 -2.661 3.045 1.00 0.00 H new ATOM 0 HG2 GLU A 158 14.492 -5.244 3.063 1.00 0.00 H new ATOM 0 HG3 GLU A 158 14.282 -4.938 1.350 1.00 0.00 H new ATOM 2458 N GLU A 159 12.552 -0.713 3.579 1.00 0.00 N ATOM 2459 CA GLU A 159 12.490 0.609 4.191 1.00 0.00 C ATOM 2460 C GLU A 159 11.845 0.538 5.573 1.00 0.00 C ATOM 2461 O GLU A 159 12.266 1.229 6.503 1.00 0.00 O ATOM 2462 CB GLU A 159 11.707 1.573 3.299 1.00 0.00 C ATOM 2463 CG GLU A 159 12.269 1.693 1.892 1.00 0.00 C ATOM 2464 CD GLU A 159 11.691 2.870 1.131 1.00 0.00 C ATOM 2465 OE1 GLU A 159 10.691 3.449 1.604 1.00 0.00 O ATOM 2466 OE2 GLU A 159 12.239 3.212 0.062 1.00 0.00 O ATOM 0 H GLU A 159 12.096 -0.778 2.669 1.00 0.00 H new ATOM 0 HA GLU A 159 13.510 0.978 4.303 1.00 0.00 H new ATOM 0 HB2 GLU A 159 10.671 1.240 3.240 1.00 0.00 H new ATOM 0 HB3 GLU A 159 11.699 2.559 3.763 1.00 0.00 H new ATOM 0 HG2 GLU A 159 13.353 1.797 1.945 1.00 0.00 H new ATOM 0 HG3 GLU A 159 12.063 0.774 1.343 1.00 0.00 H new ATOM 2473 N HIS A 160 10.821 -0.299 5.699 1.00 0.00 N ATOM 2474 CA HIS A 160 10.117 -0.460 6.966 1.00 0.00 C ATOM 2475 C HIS A 160 10.711 -1.607 7.776 1.00 0.00 C ATOM 2476 O HIS A 160 10.106 -2.081 8.738 1.00 0.00 O ATOM 2477 CB HIS A 160 8.630 -0.712 6.719 1.00 0.00 C ATOM 2478 CG HIS A 160 7.784 0.518 6.850 1.00 0.00 C ATOM 2479 ND1 HIS A 160 6.755 0.630 7.761 1.00 0.00 N ATOM 2480 CD2 HIS A 160 7.821 1.692 6.179 1.00 0.00 C ATOM 2481 CE1 HIS A 160 6.194 1.821 7.643 1.00 0.00 C ATOM 2482 NE2 HIS A 160 6.822 2.486 6.691 1.00 0.00 N ATOM 0 H HIS A 160 10.460 -0.876 4.940 1.00 0.00 H new ATOM 0 HA HIS A 160 10.232 0.462 7.536 1.00 0.00 H new ATOM 0 HB2 HIS A 160 8.501 -1.127 5.719 1.00 0.00 H new ATOM 0 HB3 HIS A 160 8.275 -1.464 7.424 1.00 0.00 H new ATOM 0 HD2 HIS A 160 8.507 1.956 5.388 1.00 0.00 H new ATOM 0 HE1 HIS A 160 5.363 2.188 8.227 1.00 0.00 H new ATOM 0 HE2 HIS A 160 6.602 3.434 6.385 1.00 0.00 H new ATOM 2490 N GLY A 161 11.901 -2.051 7.381 1.00 0.00 N ATOM 2491 CA GLY A 161 12.557 -3.141 8.080 1.00 0.00 C ATOM 2492 C GLY A 161 11.887 -4.478 7.830 1.00 0.00 C ATOM 2493 O GLY A 161 12.098 -5.435 8.575 1.00 0.00 O ATOM 0 H GLY A 161 12.422 -1.675 6.589 1.00 0.00 H new ATOM 0 HA2 GLY A 161 13.599 -3.196 7.764 1.00 0.00 H new ATOM 0 HA3 GLY A 161 12.558 -2.933 9.150 1.00 0.00 H new ATOM 2497 N ILE A 162 11.076 -4.543 6.779 1.00 0.00 N ATOM 2498 CA ILE A 162 10.372 -5.773 6.433 1.00 0.00 C ATOM 2499 C ILE A 162 11.230 -6.662 5.540 1.00 0.00 C ATOM 2500 O ILE A 162 11.517 -6.318 4.393 1.00 0.00 O ATOM 2501 CB ILE A 162 9.040 -5.477 5.719 1.00 0.00 C ATOM 2502 CG1 ILE A 162 8.141 -4.615 6.606 1.00 0.00 C ATOM 2503 CG2 ILE A 162 8.341 -6.775 5.346 1.00 0.00 C ATOM 2504 CD1 ILE A 162 6.885 -4.137 5.910 1.00 0.00 C ATOM 0 H ILE A 162 10.890 -3.760 6.153 1.00 0.00 H new ATOM 0 HA ILE A 162 10.164 -6.293 7.368 1.00 0.00 H new ATOM 0 HB ILE A 162 9.250 -4.924 4.803 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.861 -5.187 7.491 1.00 0.00 H new ATOM 0 HG13 ILE A 162 8.707 -3.750 6.951 1.00 0.00 H new ATOM 0 HG21 ILE A 162 7.401 -6.550 4.842 1.00 0.00 H new ATOM 0 HG22 ILE A 162 8.980 -7.354 4.680 1.00 0.00 H new ATOM 0 HG23 ILE A 162 8.140 -7.352 6.248 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.295 -3.532 6.599 1.00 0.00 H new ATOM 0 HD12 ILE A 162 7.156 -3.538 5.041 1.00 0.00 H new ATOM 0 HD13 ILE A 162 6.297 -4.997 5.589 1.00 0.00 H new ATOM 2516 N VAL A 163 11.634 -7.812 6.072 1.00 0.00 N ATOM 2517 CA VAL A 163 12.455 -8.754 5.323 1.00 0.00 C ATOM 2518 C VAL A 163 11.600 -9.620 4.405 1.00 0.00 C ATOM 2519 O VAL A 163 10.428 -9.870 4.685 1.00 0.00 O ATOM 2520 CB VAL A 163 13.264 -9.667 6.265 1.00 0.00 C ATOM 2521 CG1 VAL A 163 14.322 -8.866 7.007 1.00 0.00 C ATOM 2522 CG2 VAL A 163 12.339 -10.377 7.241 1.00 0.00 C ATOM 0 H VAL A 163 11.405 -8.113 7.019 1.00 0.00 H new ATOM 0 HA VAL A 163 13.145 -8.163 4.721 1.00 0.00 H new ATOM 0 HB VAL A 163 13.770 -10.422 5.664 1.00 0.00 H new ATOM 0 HG11 VAL A 163 14.883 -9.528 7.667 1.00 0.00 H new ATOM 0 HG12 VAL A 163 15.002 -8.408 6.289 1.00 0.00 H new ATOM 0 HG13 VAL A 163 13.841 -8.087 7.598 1.00 0.00 H new ATOM 0 HG21 VAL A 163 12.927 -11.018 7.899 1.00 0.00 H new ATOM 0 HG22 VAL A 163 11.803 -9.638 7.837 1.00 0.00 H new ATOM 0 HG23 VAL A 163 11.623 -10.985 6.687 1.00 0.00 H new ATOM 2532 N ARG A 164 12.194 -10.075 3.306 1.00 0.00 N ATOM 2533 CA ARG A 164 11.487 -10.912 2.345 1.00 0.00 C ATOM 2534 C ARG A 164 10.894 -12.141 3.028 1.00 0.00 C ATOM 2535 O ARG A 164 9.901 -12.702 2.565 1.00 0.00 O ATOM 2536 CB ARG A 164 12.430 -11.344 1.221 1.00 0.00 C ATOM 2537 CG ARG A 164 13.391 -12.451 1.625 1.00 0.00 C ATOM 2538 CD ARG A 164 14.451 -11.944 2.590 1.00 0.00 C ATOM 2539 NE ARG A 164 15.121 -10.748 2.088 1.00 0.00 N ATOM 2540 CZ ARG A 164 15.972 -10.757 1.067 1.00 0.00 C ATOM 2541 NH1 ARG A 164 16.252 -11.892 0.443 1.00 0.00 N ATOM 2542 NH2 ARG A 164 16.542 -9.626 0.668 1.00 0.00 N ATOM 0 H ARG A 164 13.164 -9.877 3.059 1.00 0.00 H new ATOM 0 HA ARG A 164 10.673 -10.325 1.920 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.838 -11.681 0.370 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.004 -10.480 0.887 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.835 -13.266 2.089 1.00 0.00 H new ATOM 0 HG3 ARG A 164 13.872 -12.859 0.736 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.989 -11.724 3.553 1.00 0.00 H new ATOM 0 HD3 ARG A 164 15.189 -12.728 2.762 1.00 0.00 H new ATOM 0 HE ARG A 164 14.926 -9.858 2.545 1.00 0.00 H new ATOM 0 HH11 ARG A 164 15.814 -12.762 0.746 1.00 0.00 H new ATOM 0 HH12 ARG A 164 16.905 -11.896 -0.340 1.00 0.00 H new ATOM 0 HH21 ARG A 164 16.327 -8.750 1.145 1.00 0.00 H new ATOM 0 HH22 ARG A 164 17.195 -9.633 -0.115 1.00 0.00 H new ATOM 2556 N GLU A 165 11.511 -12.554 4.131 1.00 0.00 N ATOM 2557 CA GLU A 165 11.045 -13.717 4.877 1.00 0.00 C ATOM 2558 C GLU A 165 9.585 -13.551 5.288 1.00 0.00 C ATOM 2559 O GLU A 165 8.869 -14.532 5.485 1.00 0.00 O ATOM 2560 CB GLU A 165 11.914 -13.938 6.117 1.00 0.00 C ATOM 2561 CG GLU A 165 13.142 -14.793 5.856 1.00 0.00 C ATOM 2562 CD GLU A 165 13.764 -15.325 7.132 1.00 0.00 C ATOM 2563 OE1 GLU A 165 13.074 -15.325 8.173 1.00 0.00 O ATOM 2564 OE2 GLU A 165 14.941 -15.741 7.090 1.00 0.00 O ATOM 0 H GLU A 165 12.334 -12.101 4.527 1.00 0.00 H new ATOM 0 HA GLU A 165 11.124 -14.589 4.227 1.00 0.00 H new ATOM 0 HB2 GLU A 165 12.232 -12.970 6.505 1.00 0.00 H new ATOM 0 HB3 GLU A 165 11.311 -14.410 6.893 1.00 0.00 H new ATOM 0 HG2 GLU A 165 12.868 -15.630 5.214 1.00 0.00 H new ATOM 0 HG3 GLU A 165 13.882 -14.204 5.314 1.00 0.00 H new ATOM 2571 N ASN A 166 9.150 -12.301 5.415 1.00 0.00 N ATOM 2572 CA ASN A 166 7.777 -12.006 5.803 1.00 0.00 C ATOM 2573 C ASN A 166 6.885 -11.854 4.575 1.00 0.00 C ATOM 2574 O ASN A 166 5.665 -12.005 4.659 1.00 0.00 O ATOM 2575 CB ASN A 166 7.726 -10.728 6.644 1.00 0.00 C ATOM 2576 CG ASN A 166 8.415 -10.891 7.985 1.00 0.00 C ATOM 2577 OD1 ASN A 166 9.623 -11.121 8.051 1.00 0.00 O ATOM 2578 ND2 ASN A 166 7.648 -10.774 9.063 1.00 0.00 N ATOM 0 H ASN A 166 9.729 -11.477 5.255 1.00 0.00 H new ATOM 0 HA ASN A 166 7.407 -12.841 6.398 1.00 0.00 H new ATOM 0 HB2 ASN A 166 8.198 -9.914 6.093 1.00 0.00 H new ATOM 0 HB3 ASN A 166 6.686 -10.443 6.805 1.00 0.00 H new ATOM 0 HD21 ASN A 166 8.056 -10.875 9.992 1.00 0.00 H new ATOM 0 HD22 ASN A 166 6.651 -10.583 8.961 1.00 0.00 H new ATOM 2585 N ILE A 167 7.500 -11.557 3.436 1.00 0.00 N ATOM 2586 CA ILE A 167 6.763 -11.387 2.190 1.00 0.00 C ATOM 2587 C ILE A 167 6.476 -12.733 1.534 1.00 0.00 C ATOM 2588 O ILE A 167 7.393 -13.442 1.120 1.00 0.00 O ATOM 2589 CB ILE A 167 7.533 -10.498 1.196 1.00 0.00 C ATOM 2590 CG1 ILE A 167 7.797 -9.121 1.809 1.00 0.00 C ATOM 2591 CG2 ILE A 167 6.757 -10.364 -0.106 1.00 0.00 C ATOM 2592 CD1 ILE A 167 8.561 -8.189 0.895 1.00 0.00 C ATOM 0 H ILE A 167 8.508 -11.429 3.350 1.00 0.00 H new ATOM 0 HA ILE A 167 5.821 -10.901 2.445 1.00 0.00 H new ATOM 0 HB ILE A 167 8.492 -10.968 0.978 1.00 0.00 H new ATOM 0 HG12 ILE A 167 6.845 -8.660 2.071 1.00 0.00 H new ATOM 0 HG13 ILE A 167 8.356 -9.246 2.736 1.00 0.00 H new ATOM 0 HG21 ILE A 167 7.314 -9.733 -0.798 1.00 0.00 H new ATOM 0 HG22 ILE A 167 6.615 -11.350 -0.548 1.00 0.00 H new ATOM 0 HG23 ILE A 167 5.785 -9.913 0.094 1.00 0.00 H new ATOM 0 HD11 ILE A 167 8.712 -7.232 1.395 1.00 0.00 H new ATOM 0 HD12 ILE A 167 9.529 -8.629 0.653 1.00 0.00 H new ATOM 0 HD13 ILE A 167 7.994 -8.034 -0.023 1.00 0.00 H new ATOM 2604 N ILE A 168 5.196 -13.078 1.440 1.00 0.00 N ATOM 2605 CA ILE A 168 4.787 -14.338 0.830 1.00 0.00 C ATOM 2606 C ILE A 168 3.639 -14.127 -0.151 1.00 0.00 C ATOM 2607 O ILE A 168 2.719 -13.353 0.111 1.00 0.00 O ATOM 2608 CB ILE A 168 4.357 -15.364 1.895 1.00 0.00 C ATOM 2609 CG1 ILE A 168 5.514 -15.653 2.854 1.00 0.00 C ATOM 2610 CG2 ILE A 168 3.879 -16.647 1.231 1.00 0.00 C ATOM 2611 CD1 ILE A 168 6.703 -16.307 2.187 1.00 0.00 C ATOM 0 H ILE A 168 4.424 -12.503 1.778 1.00 0.00 H new ATOM 0 HA ILE A 168 5.653 -14.725 0.293 1.00 0.00 H new ATOM 0 HB ILE A 168 3.531 -14.945 2.469 1.00 0.00 H new ATOM 0 HG12 ILE A 168 5.835 -14.719 3.315 1.00 0.00 H new ATOM 0 HG13 ILE A 168 5.157 -16.299 3.656 1.00 0.00 H new ATOM 0 HG21 ILE A 168 3.578 -17.363 1.996 1.00 0.00 H new ATOM 0 HG22 ILE A 168 3.029 -16.428 0.585 1.00 0.00 H new ATOM 0 HG23 ILE A 168 4.687 -17.071 0.635 1.00 0.00 H new ATOM 0 HD11 ILE A 168 7.484 -16.482 2.927 1.00 0.00 H new ATOM 0 HD12 ILE A 168 6.398 -17.258 1.750 1.00 0.00 H new ATOM 0 HD13 ILE A 168 7.086 -15.653 1.403 1.00 0.00 H new ATOM 2623 N ASP A 169 3.699 -14.824 -1.281 1.00 0.00 N ATOM 2624 CA ASP A 169 2.662 -14.716 -2.301 1.00 0.00 C ATOM 2625 C ASP A 169 1.344 -15.298 -1.799 1.00 0.00 C ATOM 2626 O ASP A 169 1.324 -16.336 -1.137 1.00 0.00 O ATOM 2627 CB ASP A 169 3.098 -15.435 -3.579 1.00 0.00 C ATOM 2628 CG ASP A 169 3.715 -14.490 -4.592 1.00 0.00 C ATOM 2629 OD1 ASP A 169 2.954 -13.769 -5.270 1.00 0.00 O ATOM 2630 OD2 ASP A 169 4.958 -14.471 -4.707 1.00 0.00 O ATOM 0 H ASP A 169 4.454 -15.469 -1.513 1.00 0.00 H new ATOM 0 HA ASP A 169 2.511 -13.659 -2.521 1.00 0.00 H new ATOM 0 HB2 ASP A 169 3.818 -16.214 -3.327 1.00 0.00 H new ATOM 0 HB3 ASP A 169 2.236 -15.930 -4.026 1.00 0.00 H new ATOM 2635 N LEU A 170 0.246 -14.622 -2.118 1.00 0.00 N ATOM 2636 CA LEU A 170 -1.077 -15.071 -1.700 1.00 0.00 C ATOM 2637 C LEU A 170 -1.822 -15.726 -2.859 1.00 0.00 C ATOM 2638 O LEU A 170 -3.028 -15.965 -2.781 1.00 0.00 O ATOM 2639 CB LEU A 170 -1.890 -13.894 -1.156 1.00 0.00 C ATOM 2640 CG LEU A 170 -1.778 -12.585 -1.937 1.00 0.00 C ATOM 2641 CD1 LEU A 170 -2.362 -12.744 -3.332 1.00 0.00 C ATOM 2642 CD2 LEU A 170 -2.474 -11.457 -1.191 1.00 0.00 C ATOM 0 H LEU A 170 0.246 -13.761 -2.665 1.00 0.00 H new ATOM 0 HA LEU A 170 -0.949 -15.811 -0.910 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -2.940 -14.187 -1.125 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -1.580 -13.708 -0.128 1.00 0.00 H new ATOM 0 HG LEU A 170 -0.722 -12.332 -2.034 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -2.273 -11.802 -3.873 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -1.819 -13.523 -3.867 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -3.413 -13.022 -3.257 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -2.384 -10.533 -1.762 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -3.528 -11.702 -1.062 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -2.009 -11.326 -0.214 1.00 0.00 H new ATOM 2654 N THR A 171 -1.097 -16.014 -3.935 1.00 0.00 N ATOM 2655 CA THR A 171 -1.688 -16.641 -5.111 1.00 0.00 C ATOM 2656 C THR A 171 -2.270 -18.008 -4.770 1.00 0.00 C ATOM 2657 O THR A 171 -3.175 -18.494 -5.447 1.00 0.00 O ATOM 2658 CB THR A 171 -0.654 -16.802 -6.241 1.00 0.00 C ATOM 2659 OG1 THR A 171 0.260 -17.858 -5.923 1.00 0.00 O ATOM 2660 CG2 THR A 171 0.116 -15.508 -6.459 1.00 0.00 C ATOM 0 H THR A 171 -0.098 -15.823 -4.017 1.00 0.00 H new ATOM 0 HA THR A 171 -2.488 -15.984 -5.452 1.00 0.00 H new ATOM 0 HB THR A 171 -1.188 -17.048 -7.159 1.00 0.00 H new ATOM 0 HG1 THR A 171 0.913 -17.955 -6.647 1.00 0.00 H new ATOM 0 HG21 THR A 171 0.840 -15.646 -7.262 1.00 0.00 H new ATOM 0 HG22 THR A 171 -0.578 -14.713 -6.730 1.00 0.00 H new ATOM 0 HG23 THR A 171 0.639 -15.237 -5.542 1.00 0.00 H new