USER MOD reduce.3.24.130724 H: found=0, std=0, add=1143, rem=0, adj=39 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= -0.911 K(o=-2.2,f=-7!) USER MOD Set 1.2: A 136 MET CE :methyl 151:sc= -0.745 (180deg=-1.32) USER MOD Set 1.3: A 160 HIS : no HD1:sc= -0.503 K(o=-2.2,f=-3.8) USER MOD Set 2.1: A 107 ASN : amide:sc= 0.573 K(o=0.99,f=-1.6) USER MOD Set 2.2: A 126 ASN : amide:sc= 0.416 K(o=0.99,f=-1.5) USER MOD Single : A 30 ASN :FLIP amide:sc= -0.589 F(o=-2.2,f=-0.59) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -0.335 X(o=-0.33,f=0) 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 42 MET CE :methyl 142:sc= -3.8! (180deg=-9.52!) USER MOD Single : A 45 THR OG1 : rot 48:sc= 1.25 USER MOD Single : A 47 LYS NZ :NH3+ 171:sc= -0.836 (180deg=-1.11) USER MOD Single : A 50 LYS NZ :NH3+ -148:sc= 0.617 (180deg=0.125) USER MOD Single : A 54 HIS :FLIP no HD1:sc= -0.188 F(o=-1.1,f=-0.19) USER MOD Single : A 56 SER OG : rot -47:sc= 0.628 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= -0.282 X(o=-0.28,f=-0.025) USER MOD Single : A 69 ASN : amide:sc= -0.0774 K(o=-0.077,f=-0.6) USER MOD Single : A 70 SER OG : rot 180:sc= -0.674 USER MOD Single : A 74 LYS NZ :NH3+ -132:sc= -0.184 (180deg=-0.765) USER MOD Single : A 76 HIS : no HD1:sc= -2.39 K(o=-2.4,f=-4.1!) USER MOD Single : A 80 ASN :FLIP amide:sc= -0.0145 F(o=-1.3,f=-0.014) USER MOD Single : A 83 CYS SG : rot 180:sc= 0.0144 USER MOD Single : A 84 SER OG : rot 83:sc= 1.21 USER MOD Single : A 92 LYS NZ :NH3+ -161:sc= -0.0296 (180deg=-0.294) USER MOD Single : A 93 THR OG1 : rot 180:sc=-0.00254 USER MOD Single : A 95 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.0117) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 80:sc= -2.73! 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 55:sc= -0.123 USER MOD Single : A 113 LYS NZ :NH3+ -120:sc= -0.482 (180deg=-2.15!) USER MOD Single : A 114 THR OG1 : rot -90:sc= -3.32! USER MOD Single : A 116 TYR OH : rot -104:sc= 0.425 USER MOD Single : A 118 ASN : amide:sc= -0.386 X(o=-0.39,f=-0.02) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 MET CE :methyl -110:sc= -2.84 (180deg=-5.69!) USER MOD Single : A 127 LYS NZ :NH3+ 166:sc= -0.0473 (180deg=-0.315) USER MOD Single : A 128 LYS NZ :NH3+ -125:sc= -0.104 (180deg=-0.586) USER MOD Single : A 132 THR OG1 : rot 28:sc= 1.27 USER MOD Single : A 134 GLN : amide:sc= 0.233 K(o=0.23,f=-2.1) USER MOD Single : A 139 TYR OH : rot -30:sc= -1.16 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 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 157 SER OG : rot -109:sc= -0.788 USER MOD Single : A 166 ASN : amide:sc= 0.281 K(o=0.28,f=-2.5) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 366 N ASN A 30 -4.934 11.912 -10.796 1.00 0.00 N ATOM 367 CA ASN A 30 -6.104 11.350 -11.462 1.00 0.00 C ATOM 368 C ASN A 30 -6.685 10.193 -10.656 1.00 0.00 C ATOM 369 O ASN A 30 -6.310 9.036 -10.851 1.00 0.00 O ATOM 370 CB ASN A 30 -5.736 10.874 -12.869 1.00 0.00 C ATOM 371 CG ASN A 30 -6.874 11.046 -13.854 1.00 0.00 C ATOM 372 OD1 ASN A 30 -8.042 10.516 -13.509 1.00 0.00 O flip ATOM 373 ND2 ASN A 30 -6.706 11.652 -14.914 1.00 0.00 N flip ATOM 0 HA ASN A 30 -6.860 12.132 -11.537 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -4.867 11.430 -13.222 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -5.448 9.823 -12.830 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -5.791 12.043 -15.138 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -7.482 11.762 -15.567 1.00 0.00 H new ATOM 380 N VAL A 31 -7.605 10.511 -9.751 1.00 0.00 N ATOM 381 CA VAL A 31 -8.241 9.500 -8.917 1.00 0.00 C ATOM 382 C VAL A 31 -9.175 8.617 -9.739 1.00 0.00 C ATOM 383 O VAL A 31 -9.374 7.446 -9.422 1.00 0.00 O ATOM 384 CB VAL A 31 -9.038 10.140 -7.765 1.00 0.00 C ATOM 385 CG1 VAL A 31 -8.143 11.049 -6.936 1.00 0.00 C ATOM 386 CG2 VAL A 31 -10.234 10.907 -8.308 1.00 0.00 C ATOM 0 H VAL A 31 -7.927 11.463 -9.577 1.00 0.00 H new ATOM 0 HA VAL A 31 -7.442 8.888 -8.498 1.00 0.00 H new ATOM 0 HB VAL A 31 -9.408 9.346 -7.117 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -8.724 11.492 -6.127 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -7.322 10.467 -6.517 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -7.741 11.840 -7.569 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -10.786 11.353 -7.481 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -9.888 11.693 -8.979 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -10.886 10.225 -8.854 1.00 0.00 H new ATOM 396 N GLU A 32 -9.744 9.191 -10.793 1.00 0.00 N ATOM 397 CA GLU A 32 -10.658 8.456 -11.661 1.00 0.00 C ATOM 398 C GLU A 32 -10.013 7.167 -12.163 1.00 0.00 C ATOM 399 O GLU A 32 -10.700 6.188 -12.454 1.00 0.00 O ATOM 400 CB GLU A 32 -11.079 9.324 -12.848 1.00 0.00 C ATOM 401 CG GLU A 32 -11.556 10.711 -12.448 1.00 0.00 C ATOM 402 CD GLU A 32 -12.261 11.433 -13.579 1.00 0.00 C ATOM 403 OE1 GLU A 32 -11.570 12.091 -14.386 1.00 0.00 O ATOM 404 OE2 GLU A 32 -13.504 11.342 -13.659 1.00 0.00 O ATOM 0 H GLU A 32 -9.589 10.161 -11.067 1.00 0.00 H new ATOM 0 HA GLU A 32 -11.542 8.197 -11.078 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -10.237 9.422 -13.533 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -11.876 8.818 -13.393 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -12.233 10.627 -11.598 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -10.703 11.304 -12.119 1.00 0.00 H new ATOM 411 N LYS A 33 -8.688 7.175 -12.263 1.00 0.00 N ATOM 412 CA LYS A 33 -7.948 6.008 -12.729 1.00 0.00 C ATOM 413 C LYS A 33 -8.088 4.848 -11.749 1.00 0.00 C ATOM 414 O LYS A 33 -8.482 3.745 -12.129 1.00 0.00 O ATOM 415 CB LYS A 33 -6.470 6.358 -12.916 1.00 0.00 C ATOM 416 CG LYS A 33 -6.237 7.551 -13.826 1.00 0.00 C ATOM 417 CD LYS A 33 -6.735 7.281 -15.237 1.00 0.00 C ATOM 418 CE LYS A 33 -5.830 6.303 -15.969 1.00 0.00 C ATOM 419 NZ LYS A 33 -4.751 7.001 -16.722 1.00 0.00 N ATOM 0 H LYS A 33 -8.104 7.977 -12.027 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.366 5.702 -13.688 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -6.028 6.564 -11.941 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.949 5.492 -13.326 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -6.747 8.425 -13.420 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -5.173 7.787 -13.853 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -7.748 6.880 -15.196 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -6.785 8.218 -15.792 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -5.385 5.614 -15.251 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -6.425 5.704 -16.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -4.156 6.299 -17.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -5.175 7.640 -17.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -4.167 7.552 -16.061 1.00 0.00 H new ATOM 433 N ILE A 34 -7.763 5.105 -10.485 1.00 0.00 N ATOM 434 CA ILE A 34 -7.855 4.082 -9.451 1.00 0.00 C ATOM 435 C ILE A 34 -9.309 3.760 -9.124 1.00 0.00 C ATOM 436 O ILE A 34 -9.636 2.638 -8.741 1.00 0.00 O ATOM 437 CB ILE A 34 -7.135 4.520 -8.162 1.00 0.00 C ATOM 438 CG1 ILE A 34 -7.693 5.856 -7.669 1.00 0.00 C ATOM 439 CG2 ILE A 34 -5.636 4.620 -8.400 1.00 0.00 C ATOM 440 CD1 ILE A 34 -7.109 6.304 -6.348 1.00 0.00 C ATOM 0 H ILE A 34 -7.434 6.012 -10.154 1.00 0.00 H new ATOM 0 HA ILE A 34 -7.368 3.190 -9.845 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.311 3.769 -7.392 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -7.499 6.621 -8.421 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.775 5.774 -7.569 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.141 4.931 -7.480 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.251 3.648 -8.709 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.440 5.353 -9.182 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.550 7.258 -6.060 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -7.325 5.558 -5.583 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -6.030 6.419 -6.448 1.00 0.00 H new ATOM 452 N ASN A 35 -10.179 4.752 -9.280 1.00 0.00 N ATOM 453 CA ASN A 35 -11.600 4.575 -9.002 1.00 0.00 C ATOM 454 C ASN A 35 -12.148 3.355 -9.735 1.00 0.00 C ATOM 455 O ASN A 35 -12.275 3.357 -10.959 1.00 0.00 O ATOM 456 CB ASN A 35 -12.380 5.825 -9.414 1.00 0.00 C ATOM 457 CG ASN A 35 -13.875 5.575 -9.485 1.00 0.00 C ATOM 458 OD1 ASN A 35 -14.463 5.561 -10.566 1.00 0.00 O ATOM 459 ND2 ASN A 35 -14.498 5.377 -8.328 1.00 0.00 N ATOM 0 H ASN A 35 -9.925 5.687 -9.598 1.00 0.00 H new ATOM 0 HA ASN A 35 -11.720 4.417 -7.930 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -12.181 6.625 -8.701 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -12.025 6.168 -10.386 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -15.503 5.205 -8.313 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -13.971 5.397 -7.455 1.00 0.00 H new ATOM 466 N GLY A 36 -12.473 2.312 -8.977 1.00 0.00 N ATOM 467 CA GLY A 36 -13.006 1.099 -9.571 1.00 0.00 C ATOM 468 C GLY A 36 -12.842 -0.108 -8.669 1.00 0.00 C ATOM 469 O GLY A 36 -13.464 -0.188 -7.611 1.00 0.00 O ATOM 0 H GLY A 36 -12.377 2.285 -7.962 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -14.063 1.241 -9.794 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -12.503 0.911 -10.520 1.00 0.00 H new ATOM 473 N GLU A 37 -12.004 -1.050 -9.090 1.00 0.00 N ATOM 474 CA GLU A 37 -11.764 -2.260 -8.313 1.00 0.00 C ATOM 475 C GLU A 37 -10.292 -2.659 -8.369 1.00 0.00 C ATOM 476 O GLU A 37 -9.563 -2.256 -9.275 1.00 0.00 O ATOM 477 CB GLU A 37 -12.635 -3.407 -8.831 1.00 0.00 C ATOM 478 CG GLU A 37 -12.656 -4.618 -7.914 1.00 0.00 C ATOM 479 CD GLU A 37 -13.628 -5.684 -8.378 1.00 0.00 C ATOM 480 OE1 GLU A 37 -14.369 -5.429 -9.351 1.00 0.00 O ATOM 481 OE2 GLU A 37 -13.651 -6.774 -7.769 1.00 0.00 O ATOM 0 H GLU A 37 -11.481 -0.999 -9.964 1.00 0.00 H new ATOM 0 HA GLU A 37 -12.028 -2.053 -7.276 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -13.655 -3.046 -8.965 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -12.273 -3.712 -9.813 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -11.654 -5.044 -7.858 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -12.924 -4.301 -6.906 1.00 0.00 H new ATOM 488 N TRP A 38 -9.863 -3.454 -7.395 1.00 0.00 N ATOM 489 CA TRP A 38 -8.478 -3.907 -7.333 1.00 0.00 C ATOM 490 C TRP A 38 -8.405 -5.377 -6.937 1.00 0.00 C ATOM 491 O TRP A 38 -9.430 -6.038 -6.768 1.00 0.00 O ATOM 492 CB TRP A 38 -7.687 -3.057 -6.338 1.00 0.00 C ATOM 493 CG TRP A 38 -7.370 -1.685 -6.849 1.00 0.00 C ATOM 494 CD1 TRP A 38 -8.207 -0.605 -6.871 1.00 0.00 C ATOM 495 CD2 TRP A 38 -6.130 -1.245 -7.413 1.00 0.00 C ATOM 496 NE1 TRP A 38 -7.562 0.480 -7.415 1.00 0.00 N ATOM 497 CE2 TRP A 38 -6.287 0.114 -7.755 1.00 0.00 C ATOM 498 CE3 TRP A 38 -4.903 -1.864 -7.662 1.00 0.00 C ATOM 499 CZ2 TRP A 38 -5.262 0.859 -8.333 1.00 0.00 C ATOM 500 CZ3 TRP A 38 -3.887 -1.123 -8.236 1.00 0.00 C ATOM 501 CH2 TRP A 38 -4.071 0.226 -8.565 1.00 0.00 C ATOM 0 H TRP A 38 -10.454 -3.798 -6.638 1.00 0.00 H new ATOM 0 HA TRP A 38 -8.039 -3.795 -8.324 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -8.256 -2.970 -5.413 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -6.757 -3.569 -6.093 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -9.226 -0.604 -6.513 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -7.967 1.407 -7.544 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.751 -2.903 -7.411 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -5.402 1.899 -8.589 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -2.935 -1.592 -8.434 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -3.257 0.778 -9.011 1.00 0.00 H new ATOM 512 N TYR A 39 -7.186 -5.885 -6.788 1.00 0.00 N ATOM 513 CA TYR A 39 -6.980 -7.279 -6.413 1.00 0.00 C ATOM 514 C TYR A 39 -5.760 -7.424 -5.508 1.00 0.00 C ATOM 515 O TYR A 39 -4.882 -6.561 -5.484 1.00 0.00 O ATOM 516 CB TYR A 39 -6.807 -8.144 -7.662 1.00 0.00 C ATOM 517 CG TYR A 39 -8.099 -8.398 -8.407 1.00 0.00 C ATOM 518 CD1 TYR A 39 -9.253 -8.768 -7.728 1.00 0.00 C ATOM 519 CD2 TYR A 39 -8.164 -8.269 -9.788 1.00 0.00 C ATOM 520 CE1 TYR A 39 -10.436 -9.001 -8.403 1.00 0.00 C ATOM 521 CE2 TYR A 39 -9.342 -8.498 -10.472 1.00 0.00 C ATOM 522 CZ TYR A 39 -10.475 -8.864 -9.775 1.00 0.00 C ATOM 523 OH TYR A 39 -11.650 -9.095 -10.453 1.00 0.00 O ATOM 0 H TYR A 39 -6.326 -5.352 -6.921 1.00 0.00 H new ATOM 0 HA TYR A 39 -7.860 -7.616 -5.865 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -6.099 -7.659 -8.334 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -6.370 -9.100 -7.374 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -9.225 -8.875 -6.654 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -7.278 -7.985 -10.337 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -11.324 -9.288 -7.860 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -9.376 -8.391 -11.546 1.00 0.00 H new ATOM 0 HH TYR A 39 -11.507 -8.954 -11.412 1.00 0.00 H new ATOM 533 N THR A 40 -5.712 -8.524 -4.763 1.00 0.00 N ATOM 534 CA THR A 40 -4.603 -8.785 -3.855 1.00 0.00 C ATOM 535 C THR A 40 -3.441 -9.453 -4.583 1.00 0.00 C ATOM 536 O THR A 40 -3.646 -10.315 -5.438 1.00 0.00 O ATOM 537 CB THR A 40 -5.037 -9.678 -2.677 1.00 0.00 C ATOM 538 OG1 THR A 40 -5.520 -10.934 -3.168 1.00 0.00 O ATOM 539 CG2 THR A 40 -6.120 -8.999 -1.854 1.00 0.00 C ATOM 0 H THR A 40 -6.429 -9.249 -4.771 1.00 0.00 H new ATOM 0 HA THR A 40 -4.279 -7.819 -3.468 1.00 0.00 H new ATOM 0 HB THR A 40 -4.170 -9.847 -2.038 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.792 -11.497 -2.414 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.410 -9.648 -1.028 1.00 0.00 H new ATOM 0 HG22 THR A 40 -5.740 -8.057 -1.459 1.00 0.00 H new ATOM 0 HG23 THR A 40 -6.988 -8.804 -2.484 1.00 0.00 H new ATOM 547 N ILE A 41 -2.223 -9.050 -4.238 1.00 0.00 N ATOM 548 CA ILE A 41 -1.029 -9.611 -4.859 1.00 0.00 C ATOM 549 C ILE A 41 -0.157 -10.321 -3.829 1.00 0.00 C ATOM 550 O ILE A 41 0.096 -11.520 -3.936 1.00 0.00 O ATOM 551 CB ILE A 41 -0.195 -8.523 -5.560 1.00 0.00 C ATOM 552 CG1 ILE A 41 -1.089 -7.656 -6.448 1.00 0.00 C ATOM 553 CG2 ILE A 41 0.921 -9.156 -6.379 1.00 0.00 C ATOM 554 CD1 ILE A 41 -1.754 -8.425 -7.569 1.00 0.00 C ATOM 0 H ILE A 41 -2.037 -8.338 -3.532 1.00 0.00 H new ATOM 0 HA ILE A 41 -1.368 -10.332 -5.603 1.00 0.00 H new ATOM 0 HB ILE A 41 0.256 -7.886 -4.799 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -1.858 -7.190 -5.831 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.492 -6.850 -6.875 1.00 0.00 H new ATOM 0 HG21 ILE A 41 1.502 -8.374 -6.868 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.571 -9.734 -5.722 1.00 0.00 H new ATOM 0 HG23 ILE A 41 0.490 -9.814 -7.134 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -2.372 -7.748 -8.158 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -0.991 -8.868 -8.209 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.378 -9.214 -7.149 1.00 0.00 H new ATOM 566 N MET A 42 0.300 -9.572 -2.831 1.00 0.00 N ATOM 567 CA MET A 42 1.142 -10.131 -1.780 1.00 0.00 C ATOM 568 C MET A 42 0.907 -9.411 -0.455 1.00 0.00 C ATOM 569 O MET A 42 0.629 -8.211 -0.430 1.00 0.00 O ATOM 570 CB MET A 42 2.617 -10.033 -2.173 1.00 0.00 C ATOM 571 CG MET A 42 2.915 -10.584 -3.558 1.00 0.00 C ATOM 572 SD MET A 42 4.638 -10.359 -4.039 1.00 0.00 S ATOM 573 CE MET A 42 5.394 -11.789 -3.269 1.00 0.00 C ATOM 0 H MET A 42 0.101 -8.577 -2.728 1.00 0.00 H new ATOM 0 HA MET A 42 0.876 -11.181 -1.655 1.00 0.00 H new ATOM 0 HB2 MET A 42 2.927 -8.989 -2.132 1.00 0.00 H new ATOM 0 HB3 MET A 42 3.217 -10.572 -1.440 1.00 0.00 H new ATOM 0 HG2 MET A 42 2.671 -11.646 -3.583 1.00 0.00 H new ATOM 0 HG3 MET A 42 2.271 -10.092 -4.287 1.00 0.00 H new ATOM 0 HE1 MET A 42 6.167 -12.189 -3.925 1.00 0.00 H new ATOM 0 HE2 MET A 42 5.840 -11.497 -2.318 1.00 0.00 H new ATOM 0 HE3 MET A 42 4.635 -12.552 -3.095 1.00 0.00 H new ATOM 583 N LEU A 43 1.022 -10.150 0.642 1.00 0.00 N ATOM 584 CA LEU A 43 0.822 -9.582 1.971 1.00 0.00 C ATOM 585 C LEU A 43 2.119 -9.603 2.773 1.00 0.00 C ATOM 586 O LEU A 43 2.667 -10.667 3.058 1.00 0.00 O ATOM 587 CB LEU A 43 -0.266 -10.354 2.719 1.00 0.00 C ATOM 588 CG LEU A 43 -0.598 -9.854 4.126 1.00 0.00 C ATOM 589 CD1 LEU A 43 -0.857 -8.355 4.112 1.00 0.00 C ATOM 590 CD2 LEU A 43 -1.800 -10.601 4.686 1.00 0.00 C ATOM 0 H LEU A 43 1.253 -11.144 0.638 1.00 0.00 H new ATOM 0 HA LEU A 43 0.507 -8.545 1.852 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.177 -10.328 2.122 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.040 -11.398 2.789 1.00 0.00 H new ATOM 0 HG LEU A 43 0.258 -10.047 4.772 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.092 -8.017 5.121 1.00 0.00 H new ATOM 0 HD12 LEU A 43 0.031 -7.836 3.753 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.697 -8.137 3.452 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.023 -10.233 5.688 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.663 -10.439 4.040 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.577 -11.667 4.732 1.00 0.00 H new ATOM 602 N ALA A 44 2.604 -8.419 3.135 1.00 0.00 N ATOM 603 CA ALA A 44 3.834 -8.302 3.908 1.00 0.00 C ATOM 604 C ALA A 44 3.583 -7.596 5.237 1.00 0.00 C ATOM 605 O ALA A 44 2.701 -6.744 5.341 1.00 0.00 O ATOM 606 CB ALA A 44 4.893 -7.560 3.106 1.00 0.00 C ATOM 0 H ALA A 44 2.164 -7.528 2.905 1.00 0.00 H new ATOM 0 HA ALA A 44 4.195 -9.308 4.123 1.00 0.00 H new ATOM 0 HB1 ALA A 44 5.806 -7.480 3.696 1.00 0.00 H new ATOM 0 HB2 ALA A 44 5.102 -8.106 2.186 1.00 0.00 H new ATOM 0 HB3 ALA A 44 4.531 -6.562 2.861 1.00 0.00 H new ATOM 612 N THR A 45 4.363 -7.958 6.250 1.00 0.00 N ATOM 613 CA THR A 45 4.225 -7.360 7.573 1.00 0.00 C ATOM 614 C THR A 45 5.283 -7.895 8.531 1.00 0.00 C ATOM 615 O THR A 45 5.730 -9.034 8.403 1.00 0.00 O ATOM 616 CB THR A 45 2.828 -7.629 8.166 1.00 0.00 C ATOM 617 OG1 THR A 45 2.718 -7.016 9.455 1.00 0.00 O ATOM 618 CG2 THR A 45 2.569 -9.123 8.286 1.00 0.00 C ATOM 0 H THR A 45 5.097 -8.663 6.180 1.00 0.00 H new ATOM 0 HA THR A 45 4.360 -6.285 7.451 1.00 0.00 H new ATOM 0 HB THR A 45 2.084 -7.201 7.495 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.031 -6.089 9.404 1.00 0.00 H new ATOM 0 HG21 THR A 45 1.577 -9.288 8.707 1.00 0.00 H new ATOM 0 HG22 THR A 45 2.625 -9.582 7.299 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.319 -9.571 8.938 1.00 0.00 H new ATOM 626 N ASP A 46 5.678 -7.065 9.490 1.00 0.00 N ATOM 627 CA ASP A 46 6.682 -7.454 10.472 1.00 0.00 C ATOM 628 C ASP A 46 6.170 -8.590 11.353 1.00 0.00 C ATOM 629 O ASP A 46 6.953 -9.361 11.909 1.00 0.00 O ATOM 630 CB ASP A 46 7.071 -6.256 11.338 1.00 0.00 C ATOM 631 CG ASP A 46 7.867 -6.661 12.564 1.00 0.00 C ATOM 632 OD1 ASP A 46 7.241 -6.976 13.599 1.00 0.00 O ATOM 633 OD2 ASP A 46 9.113 -6.663 12.490 1.00 0.00 O ATOM 0 H ASP A 46 5.318 -6.118 9.608 1.00 0.00 H new ATOM 0 HA ASP A 46 7.563 -7.804 9.934 1.00 0.00 H new ATOM 0 HB2 ASP A 46 7.657 -5.556 10.743 1.00 0.00 H new ATOM 0 HB3 ASP A 46 6.169 -5.730 11.651 1.00 0.00 H new ATOM 638 N LYS A 47 4.851 -8.686 11.476 1.00 0.00 N ATOM 639 CA LYS A 47 4.233 -9.727 12.289 1.00 0.00 C ATOM 640 C LYS A 47 3.564 -10.779 11.410 1.00 0.00 C ATOM 641 O LYS A 47 2.426 -10.605 10.974 1.00 0.00 O ATOM 642 CB LYS A 47 3.204 -9.114 13.242 1.00 0.00 C ATOM 643 CG LYS A 47 3.231 -9.715 14.637 1.00 0.00 C ATOM 644 CD LYS A 47 2.879 -8.685 15.696 1.00 0.00 C ATOM 645 CE LYS A 47 4.125 -8.046 16.290 1.00 0.00 C ATOM 646 NZ LYS A 47 5.041 -7.531 15.235 1.00 0.00 N ATOM 0 H LYS A 47 4.189 -8.056 11.023 1.00 0.00 H new ATOM 0 HA LYS A 47 5.016 -10.211 12.872 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.383 -8.041 13.314 1.00 0.00 H new ATOM 0 HB3 LYS A 47 2.208 -9.243 12.819 1.00 0.00 H new ATOM 0 HG2 LYS A 47 2.528 -10.546 14.689 1.00 0.00 H new ATOM 0 HG3 LYS A 47 4.222 -10.122 14.839 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.247 -7.913 15.258 1.00 0.00 H new ATOM 0 HD3 LYS A 47 2.300 -9.160 16.488 1.00 0.00 H new ATOM 0 HE2 LYS A 47 3.835 -7.228 16.950 1.00 0.00 H new ATOM 0 HE3 LYS A 47 4.652 -8.778 16.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 5.799 -6.971 15.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 5.458 -8.330 14.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 4.507 -6.931 14.574 1.00 0.00 H new ATOM 660 N ARG A 48 4.278 -11.871 11.154 1.00 0.00 N ATOM 661 CA ARG A 48 3.752 -12.950 10.327 1.00 0.00 C ATOM 662 C ARG A 48 2.578 -13.639 11.015 1.00 0.00 C ATOM 663 O ARG A 48 1.664 -14.135 10.355 1.00 0.00 O ATOM 664 CB ARG A 48 4.852 -13.971 10.026 1.00 0.00 C ATOM 665 CG ARG A 48 4.547 -14.859 8.831 1.00 0.00 C ATOM 666 CD ARG A 48 5.818 -15.427 8.220 1.00 0.00 C ATOM 667 NE ARG A 48 5.556 -16.621 7.421 1.00 0.00 N ATOM 668 CZ ARG A 48 5.404 -17.834 7.940 1.00 0.00 C ATOM 669 NH1 ARG A 48 5.489 -18.014 9.251 1.00 0.00 N ATOM 670 NH2 ARG A 48 5.167 -18.872 7.147 1.00 0.00 N ATOM 0 H ARG A 48 5.221 -12.031 11.507 1.00 0.00 H new ATOM 0 HA ARG A 48 3.399 -12.519 9.390 1.00 0.00 H new ATOM 0 HB2 ARG A 48 5.788 -13.442 9.846 1.00 0.00 H new ATOM 0 HB3 ARG A 48 5.005 -14.598 10.905 1.00 0.00 H new ATOM 0 HG2 ARG A 48 3.894 -15.675 9.140 1.00 0.00 H new ATOM 0 HG3 ARG A 48 4.005 -14.285 8.079 1.00 0.00 H new ATOM 0 HD2 ARG A 48 6.290 -14.669 7.595 1.00 0.00 H new ATOM 0 HD3 ARG A 48 6.524 -15.670 9.014 1.00 0.00 H new ATOM 0 HE ARG A 48 5.486 -16.518 6.409 1.00 0.00 H new ATOM 0 HH11 ARG A 48 5.672 -17.220 9.864 1.00 0.00 H new ATOM 0 HH12 ARG A 48 5.372 -18.947 9.646 1.00 0.00 H new ATOM 0 HH21 ARG A 48 5.101 -18.738 6.138 1.00 0.00 H new ATOM 0 HH22 ARG A 48 5.050 -19.803 7.547 1.00 0.00 H new ATOM 684 N GLU A 49 2.609 -13.667 12.344 1.00 0.00 N ATOM 685 CA GLU A 49 1.548 -14.298 13.119 1.00 0.00 C ATOM 686 C GLU A 49 0.234 -13.536 12.963 1.00 0.00 C ATOM 687 O GLU A 49 -0.847 -14.094 13.148 1.00 0.00 O ATOM 688 CB GLU A 49 1.938 -14.366 14.598 1.00 0.00 C ATOM 689 CG GLU A 49 2.023 -13.005 15.268 1.00 0.00 C ATOM 690 CD GLU A 49 2.143 -13.105 16.777 1.00 0.00 C ATOM 691 OE1 GLU A 49 1.149 -13.490 17.427 1.00 0.00 O ATOM 692 OE2 GLU A 49 3.232 -12.799 17.306 1.00 0.00 O ATOM 0 H GLU A 49 3.357 -13.260 12.906 1.00 0.00 H new ATOM 0 HA GLU A 49 1.409 -15.310 12.740 1.00 0.00 H new ATOM 0 HB2 GLU A 49 1.209 -14.978 15.129 1.00 0.00 H new ATOM 0 HB3 GLU A 49 2.902 -14.867 14.688 1.00 0.00 H new ATOM 0 HG2 GLU A 49 2.883 -12.463 14.874 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.136 -12.424 15.015 1.00 0.00 H new ATOM 699 N LYS A 50 0.337 -12.256 12.623 1.00 0.00 N ATOM 700 CA LYS A 50 -0.840 -11.415 12.441 1.00 0.00 C ATOM 701 C LYS A 50 -1.546 -11.744 11.129 1.00 0.00 C ATOM 702 O LYS A 50 -2.776 -11.762 11.063 1.00 0.00 O ATOM 703 CB LYS A 50 -0.446 -9.936 12.463 1.00 0.00 C ATOM 704 CG LYS A 50 -0.319 -9.362 13.864 1.00 0.00 C ATOM 705 CD LYS A 50 -1.680 -9.080 14.476 1.00 0.00 C ATOM 706 CE LYS A 50 -1.562 -8.677 15.939 1.00 0.00 C ATOM 707 NZ LYS A 50 -1.432 -7.203 16.099 1.00 0.00 N ATOM 0 H LYS A 50 1.224 -11.778 12.468 1.00 0.00 H new ATOM 0 HA LYS A 50 -1.527 -11.613 13.264 1.00 0.00 H new ATOM 0 HB2 LYS A 50 0.503 -9.814 11.942 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -1.190 -9.362 11.910 1.00 0.00 H new ATOM 0 HG2 LYS A 50 0.228 -10.061 14.497 1.00 0.00 H new ATOM 0 HG3 LYS A 50 0.263 -8.441 13.830 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -2.173 -8.285 13.917 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -2.309 -9.966 14.391 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -2.440 -9.025 16.484 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -0.696 -9.168 16.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -0.844 -6.995 16.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -0.986 -6.800 15.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -2.375 -6.783 16.227 1.00 0.00 H new ATOM 721 N ILE A 51 -0.761 -12.003 10.089 1.00 0.00 N ATOM 722 CA ILE A 51 -1.311 -12.334 8.780 1.00 0.00 C ATOM 723 C ILE A 51 -1.359 -13.843 8.570 1.00 0.00 C ATOM 724 O ILE A 51 -1.474 -14.318 7.440 1.00 0.00 O ATOM 725 CB ILE A 51 -0.490 -11.693 7.646 1.00 0.00 C ATOM 726 CG1 ILE A 51 0.963 -12.167 7.709 1.00 0.00 C ATOM 727 CG2 ILE A 51 -0.562 -10.176 7.732 1.00 0.00 C ATOM 728 CD1 ILE A 51 1.644 -12.210 6.358 1.00 0.00 C ATOM 0 H ILE A 51 0.258 -11.990 10.127 1.00 0.00 H new ATOM 0 HA ILE A 51 -2.325 -11.934 8.753 1.00 0.00 H new ATOM 0 HB ILE A 51 -0.913 -12.003 6.691 1.00 0.00 H new ATOM 0 HG12 ILE A 51 1.524 -11.505 8.369 1.00 0.00 H new ATOM 0 HG13 ILE A 51 0.993 -13.162 8.154 1.00 0.00 H new ATOM 0 HG21 ILE A 51 0.023 -9.738 6.924 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -1.600 -9.855 7.644 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -0.161 -9.846 8.690 1.00 0.00 H new ATOM 0 HD11 ILE A 51 2.671 -12.555 6.479 1.00 0.00 H new ATOM 0 HD12 ILE A 51 1.106 -12.894 5.701 1.00 0.00 H new ATOM 0 HD13 ILE A 51 1.646 -11.212 5.919 1.00 0.00 H new ATOM 740 N GLU A 52 -1.269 -14.592 9.664 1.00 0.00 N ATOM 741 CA GLU A 52 -1.303 -16.048 9.599 1.00 0.00 C ATOM 742 C GLU A 52 -2.733 -16.552 9.421 1.00 0.00 C ATOM 743 O GLU A 52 -3.692 -15.847 9.731 1.00 0.00 O ATOM 744 CB GLU A 52 -0.691 -16.652 10.864 1.00 0.00 C ATOM 745 CG GLU A 52 0.766 -17.055 10.704 1.00 0.00 C ATOM 746 CD GLU A 52 0.927 -18.469 10.181 1.00 0.00 C ATOM 747 OE1 GLU A 52 -0.072 -19.036 9.690 1.00 0.00 O ATOM 748 OE2 GLU A 52 2.050 -19.009 10.266 1.00 0.00 O ATOM 0 H GLU A 52 -1.172 -14.214 10.607 1.00 0.00 H new ATOM 0 HA GLU A 52 -0.716 -16.361 8.736 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -0.772 -15.930 11.677 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -1.271 -17.527 11.156 1.00 0.00 H new ATOM 0 HG2 GLU A 52 1.258 -16.361 10.022 1.00 0.00 H new ATOM 0 HG3 GLU A 52 1.271 -16.968 11.666 1.00 0.00 H new ATOM 755 N GLU A 53 -2.864 -17.776 8.920 1.00 0.00 N ATOM 756 CA GLU A 53 -4.176 -18.374 8.699 1.00 0.00 C ATOM 757 C GLU A 53 -4.972 -18.433 10.000 1.00 0.00 C ATOM 758 O GLU A 53 -6.203 -18.447 9.987 1.00 0.00 O ATOM 759 CB GLU A 53 -4.029 -19.780 8.114 1.00 0.00 C ATOM 760 CG GLU A 53 -3.306 -20.749 9.034 1.00 0.00 C ATOM 761 CD GLU A 53 -2.545 -21.817 8.272 1.00 0.00 C ATOM 762 OE1 GLU A 53 -2.912 -22.097 7.113 1.00 0.00 O ATOM 763 OE2 GLU A 53 -1.580 -22.374 8.838 1.00 0.00 O ATOM 0 H GLU A 53 -2.079 -18.373 8.660 1.00 0.00 H new ATOM 0 HA GLU A 53 -4.717 -17.748 7.989 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -5.019 -20.176 7.889 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -3.489 -19.717 7.170 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -2.612 -20.195 9.667 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -4.030 -21.225 9.695 1.00 0.00 H new ATOM 770 N HIS A 54 -4.260 -18.470 11.121 1.00 0.00 N ATOM 771 CA HIS A 54 -4.898 -18.528 12.432 1.00 0.00 C ATOM 772 C HIS A 54 -5.025 -17.133 13.037 1.00 0.00 C ATOM 773 O HIS A 54 -5.168 -16.983 14.249 1.00 0.00 O ATOM 774 CB HIS A 54 -4.101 -19.433 13.372 1.00 0.00 C ATOM 775 CG HIS A 54 -4.081 -20.869 12.946 1.00 0.00 C ATOM 776 ND1 HIS A 54 -3.228 -21.539 12.136 1.00 0.00 N flip ATOM 777 CD2 HIS A 54 -5.019 -21.791 13.360 1.00 0.00 C flip ATOM 778 CE1 HIS A 54 -3.662 -22.841 12.077 1.00 0.00 C flip ATOM 779 NE2 HIS A 54 -4.744 -22.967 12.824 1.00 0.00 N flip ATOM 0 H HIS A 54 -3.240 -18.461 11.149 1.00 0.00 H new ATOM 0 HA HIS A 54 -5.898 -18.942 12.303 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -3.076 -19.067 13.434 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -4.525 -19.366 14.374 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -5.849 -21.584 14.019 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -3.194 -23.633 11.511 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -5.277 -23.826 12.963 1.00 0.00 H new ATOM 787 N GLY A 55 -4.974 -16.116 12.182 1.00 0.00 N ATOM 788 CA GLY A 55 -5.084 -14.747 12.651 1.00 0.00 C ATOM 789 C GLY A 55 -6.366 -14.080 12.197 1.00 0.00 C ATOM 790 O GLY A 55 -7.244 -14.729 11.626 1.00 0.00 O ATOM 0 H GLY A 55 -4.859 -16.216 11.173 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -5.038 -14.734 13.740 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -4.231 -14.173 12.289 1.00 0.00 H new ATOM 794 N SER A 56 -6.478 -12.779 12.451 1.00 0.00 N ATOM 795 CA SER A 56 -7.667 -12.025 12.069 1.00 0.00 C ATOM 796 C SER A 56 -7.284 -10.659 11.507 1.00 0.00 C ATOM 797 O SER A 56 -8.121 -9.761 11.408 1.00 0.00 O ATOM 798 CB SER A 56 -8.596 -11.854 13.272 1.00 0.00 C ATOM 799 OG SER A 56 -9.842 -11.303 12.879 1.00 0.00 O ATOM 0 H SER A 56 -5.760 -12.226 12.919 1.00 0.00 H new ATOM 0 HA SER A 56 -8.190 -12.584 11.293 1.00 0.00 H new ATOM 0 HB2 SER A 56 -8.757 -12.819 13.752 1.00 0.00 H new ATOM 0 HB3 SER A 56 -8.125 -11.206 14.011 1.00 0.00 H new ATOM 0 HG SER A 56 -9.689 -10.538 12.286 1.00 0.00 H new ATOM 805 N MET A 57 -6.016 -10.510 11.142 1.00 0.00 N ATOM 806 CA MET A 57 -5.522 -9.254 10.589 1.00 0.00 C ATOM 807 C MET A 57 -5.060 -9.439 9.147 1.00 0.00 C ATOM 808 O MET A 57 -4.224 -8.683 8.651 1.00 0.00 O ATOM 809 CB MET A 57 -4.373 -8.714 11.441 1.00 0.00 C ATOM 810 CG MET A 57 -4.260 -7.198 11.418 1.00 0.00 C ATOM 811 SD MET A 57 -5.607 -6.389 12.302 1.00 0.00 S ATOM 812 CE MET A 57 -4.886 -6.214 13.933 1.00 0.00 C ATOM 0 H MET A 57 -5.311 -11.243 11.219 1.00 0.00 H new ATOM 0 HA MET A 57 -6.341 -8.534 10.599 1.00 0.00 H new ATOM 0 HB2 MET A 57 -4.509 -9.045 12.471 1.00 0.00 H new ATOM 0 HB3 MET A 57 -3.436 -9.145 11.089 1.00 0.00 H new ATOM 0 HG2 MET A 57 -3.309 -6.901 11.861 1.00 0.00 H new ATOM 0 HG3 MET A 57 -4.250 -6.854 10.384 1.00 0.00 H new ATOM 0 HE1 MET A 57 -5.601 -5.728 14.597 1.00 0.00 H new ATOM 0 HE2 MET A 57 -4.635 -7.199 14.328 1.00 0.00 H new ATOM 0 HE3 MET A 57 -3.982 -5.608 13.868 1.00 0.00 H new ATOM 822 N ARG A 58 -5.607 -10.449 8.479 1.00 0.00 N ATOM 823 CA ARG A 58 -5.250 -10.734 7.095 1.00 0.00 C ATOM 824 C ARG A 58 -6.330 -10.234 6.139 1.00 0.00 C ATOM 825 O ARG A 58 -6.498 -10.767 5.043 1.00 0.00 O ATOM 826 CB ARG A 58 -5.036 -12.236 6.900 1.00 0.00 C ATOM 827 CG ARG A 58 -6.319 -13.047 6.966 1.00 0.00 C ATOM 828 CD ARG A 58 -6.091 -14.398 7.627 1.00 0.00 C ATOM 829 NE ARG A 58 -4.889 -15.057 7.124 1.00 0.00 N ATOM 830 CZ ARG A 58 -4.787 -15.567 5.902 1.00 0.00 C ATOM 831 NH1 ARG A 58 -5.809 -15.494 5.062 1.00 0.00 N ATOM 832 NH2 ARG A 58 -3.659 -16.151 5.518 1.00 0.00 N ATOM 0 H ARG A 58 -6.300 -11.084 8.875 1.00 0.00 H new ATOM 0 HA ARG A 58 -4.321 -10.209 6.871 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -4.559 -12.404 5.934 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -4.347 -12.598 7.663 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -7.074 -12.491 7.522 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -6.710 -13.195 5.959 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -6.007 -14.264 8.705 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -6.956 -15.038 7.452 1.00 0.00 H new ATOM 0 HE ARG A 58 -4.083 -15.130 7.745 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -6.677 -15.045 5.353 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -5.727 -15.887 4.124 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -2.870 -16.208 6.162 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -3.581 -16.543 4.579 1.00 0.00 H new ATOM 846 N VAL A 59 -7.059 -9.207 6.565 1.00 0.00 N ATOM 847 CA VAL A 59 -8.122 -8.635 5.748 1.00 0.00 C ATOM 848 C VAL A 59 -7.554 -7.919 4.528 1.00 0.00 C ATOM 849 O VAL A 59 -6.510 -7.272 4.606 1.00 0.00 O ATOM 850 CB VAL A 59 -8.981 -7.645 6.557 1.00 0.00 C ATOM 851 CG1 VAL A 59 -9.542 -8.316 7.800 1.00 0.00 C ATOM 852 CG2 VAL A 59 -8.167 -6.414 6.926 1.00 0.00 C ATOM 0 H VAL A 59 -6.933 -8.755 7.470 1.00 0.00 H new ATOM 0 HA VAL A 59 -8.749 -9.464 5.419 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.819 -7.326 5.937 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -10.146 -7.601 8.358 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -10.161 -9.164 7.508 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.721 -8.665 8.427 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -8.789 -5.725 7.497 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.309 -6.712 7.528 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.820 -5.922 6.018 1.00 0.00 H new ATOM 862 N PHE A 60 -8.248 -8.040 3.401 1.00 0.00 N ATOM 863 CA PHE A 60 -7.811 -7.405 2.163 1.00 0.00 C ATOM 864 C PHE A 60 -8.979 -6.710 1.468 1.00 0.00 C ATOM 865 O PHE A 60 -10.117 -7.176 1.526 1.00 0.00 O ATOM 866 CB PHE A 60 -7.189 -8.441 1.225 1.00 0.00 C ATOM 867 CG PHE A 60 -5.687 -8.456 1.262 1.00 0.00 C ATOM 868 CD1 PHE A 60 -4.964 -7.291 1.068 1.00 0.00 C ATOM 869 CD2 PHE A 60 -4.999 -9.637 1.492 1.00 0.00 C ATOM 870 CE1 PHE A 60 -3.582 -7.303 1.101 1.00 0.00 C ATOM 871 CE2 PHE A 60 -3.617 -9.655 1.526 1.00 0.00 C ATOM 872 CZ PHE A 60 -2.908 -8.486 1.332 1.00 0.00 C ATOM 0 H PHE A 60 -9.115 -8.572 3.320 1.00 0.00 H new ATOM 0 HA PHE A 60 -7.060 -6.655 2.413 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -7.561 -9.430 1.491 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -7.518 -8.240 0.205 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -5.486 -6.362 0.889 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -5.549 -10.554 1.646 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -3.030 -6.388 0.946 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -3.093 -10.582 1.704 1.00 0.00 H new ATOM 0 HZ PHE A 60 -1.828 -8.497 1.361 1.00 0.00 H new ATOM 882 N VAL A 61 -8.688 -5.591 0.811 1.00 0.00 N ATOM 883 CA VAL A 61 -9.711 -4.832 0.104 1.00 0.00 C ATOM 884 C VAL A 61 -9.979 -5.422 -1.276 1.00 0.00 C ATOM 885 O VAL A 61 -9.065 -5.910 -1.941 1.00 0.00 O ATOM 886 CB VAL A 61 -9.307 -3.354 -0.052 1.00 0.00 C ATOM 887 CG1 VAL A 61 -8.178 -3.212 -1.061 1.00 0.00 C ATOM 888 CG2 VAL A 61 -10.507 -2.513 -0.460 1.00 0.00 C ATOM 0 H VAL A 61 -7.752 -5.191 0.754 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.619 -4.891 0.704 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.949 -2.991 0.911 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -7.906 -2.161 -1.158 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -7.312 -3.781 -0.721 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.505 -3.593 -2.029 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -10.203 -1.472 -0.565 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -10.898 -2.875 -1.411 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.281 -2.589 0.304 1.00 0.00 H new ATOM 898 N GLU A 62 -11.237 -5.372 -1.702 1.00 0.00 N ATOM 899 CA GLU A 62 -11.624 -5.902 -3.004 1.00 0.00 C ATOM 900 C GLU A 62 -11.723 -4.785 -4.040 1.00 0.00 C ATOM 901 O GLU A 62 -11.466 -4.997 -5.225 1.00 0.00 O ATOM 902 CB GLU A 62 -12.961 -6.638 -2.903 1.00 0.00 C ATOM 903 CG GLU A 62 -14.042 -5.843 -2.189 1.00 0.00 C ATOM 904 CD GLU A 62 -15.438 -6.204 -2.657 1.00 0.00 C ATOM 905 OE1 GLU A 62 -15.604 -6.498 -3.859 1.00 0.00 O ATOM 906 OE2 GLU A 62 -16.365 -6.193 -1.820 1.00 0.00 O ATOM 0 H GLU A 62 -12.005 -4.970 -1.165 1.00 0.00 H new ATOM 0 HA GLU A 62 -10.854 -6.604 -3.325 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.307 -6.885 -3.907 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -12.808 -7.581 -2.378 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -13.967 -6.017 -1.116 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -13.872 -4.779 -2.352 1.00 0.00 H new ATOM 913 N TYR A 63 -12.097 -3.595 -3.582 1.00 0.00 N ATOM 914 CA TYR A 63 -12.233 -2.444 -4.468 1.00 0.00 C ATOM 915 C TYR A 63 -11.983 -1.142 -3.712 1.00 0.00 C ATOM 916 O TYR A 63 -12.054 -1.102 -2.483 1.00 0.00 O ATOM 917 CB TYR A 63 -13.626 -2.421 -5.098 1.00 0.00 C ATOM 918 CG TYR A 63 -14.704 -1.916 -4.167 1.00 0.00 C ATOM 919 CD1 TYR A 63 -14.978 -0.558 -4.060 1.00 0.00 C ATOM 920 CD2 TYR A 63 -15.450 -2.797 -3.392 1.00 0.00 C ATOM 921 CE1 TYR A 63 -15.961 -0.092 -3.209 1.00 0.00 C ATOM 922 CE2 TYR A 63 -16.437 -2.340 -2.540 1.00 0.00 C ATOM 923 CZ TYR A 63 -16.688 -0.986 -2.451 1.00 0.00 C ATOM 924 OH TYR A 63 -17.669 -0.526 -1.604 1.00 0.00 O ATOM 0 H TYR A 63 -12.311 -3.402 -2.604 1.00 0.00 H new ATOM 0 HA TYR A 63 -11.486 -2.534 -5.257 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -13.603 -1.792 -5.988 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -13.884 -3.428 -5.426 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -14.412 0.146 -4.653 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -15.254 -3.857 -3.457 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -16.159 0.967 -3.137 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -17.009 -3.038 -1.947 1.00 0.00 H new ATOM 0 HH TYR A 63 -18.086 -1.284 -1.145 1.00 0.00 H new ATOM 934 N ILE A 64 -11.690 -0.082 -4.456 1.00 0.00 N ATOM 935 CA ILE A 64 -11.431 1.223 -3.858 1.00 0.00 C ATOM 936 C ILE A 64 -12.361 2.286 -4.433 1.00 0.00 C ATOM 937 O ILE A 64 -12.484 2.424 -5.651 1.00 0.00 O ATOM 938 CB ILE A 64 -9.971 1.661 -4.074 1.00 0.00 C ATOM 939 CG1 ILE A 64 -9.013 0.632 -3.472 1.00 0.00 C ATOM 940 CG2 ILE A 64 -9.734 3.034 -3.462 1.00 0.00 C ATOM 941 CD1 ILE A 64 -7.553 0.971 -3.682 1.00 0.00 C ATOM 0 H ILE A 64 -11.626 -0.100 -5.474 1.00 0.00 H new ATOM 0 HA ILE A 64 -11.617 1.123 -2.789 1.00 0.00 H new ATOM 0 HB ILE A 64 -9.781 1.724 -5.145 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -9.208 0.548 -2.403 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.218 -0.344 -3.911 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -8.697 3.330 -3.623 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -10.396 3.761 -3.932 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -9.939 2.996 -2.392 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -6.931 0.198 -3.229 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -7.342 1.027 -4.750 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -7.332 1.932 -3.218 1.00 0.00 H new ATOM 953 N HIS A 65 -13.011 3.036 -3.550 1.00 0.00 N ATOM 954 CA HIS A 65 -13.928 4.090 -3.971 1.00 0.00 C ATOM 955 C HIS A 65 -13.373 5.467 -3.615 1.00 0.00 C ATOM 956 O HIS A 65 -12.797 5.657 -2.544 1.00 0.00 O ATOM 957 CB HIS A 65 -15.296 3.895 -3.319 1.00 0.00 C ATOM 958 CG HIS A 65 -16.411 3.730 -4.304 1.00 0.00 C ATOM 959 ND1 HIS A 65 -17.669 4.263 -4.115 1.00 0.00 N ATOM 960 CD2 HIS A 65 -16.453 3.087 -5.495 1.00 0.00 C ATOM 961 CE1 HIS A 65 -18.436 3.954 -5.145 1.00 0.00 C ATOM 962 NE2 HIS A 65 -17.722 3.241 -5.997 1.00 0.00 N ATOM 0 H HIS A 65 -12.920 2.934 -2.539 1.00 0.00 H new ATOM 0 HA HIS A 65 -14.038 4.031 -5.054 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -15.260 3.017 -2.673 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -15.510 4.752 -2.680 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -15.640 2.552 -5.963 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -19.471 4.236 -5.269 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -18.058 2.866 -6.884 1.00 0.00 H new ATOM 970 N VAL A 66 -13.551 6.423 -4.521 1.00 0.00 N ATOM 971 CA VAL A 66 -13.068 7.781 -4.303 1.00 0.00 C ATOM 972 C VAL A 66 -14.218 8.726 -3.969 1.00 0.00 C ATOM 973 O VAL A 66 -15.224 8.771 -4.677 1.00 0.00 O ATOM 974 CB VAL A 66 -12.321 8.318 -5.538 1.00 0.00 C ATOM 975 CG1 VAL A 66 -11.089 7.473 -5.823 1.00 0.00 C ATOM 976 CG2 VAL A 66 -13.245 8.352 -6.746 1.00 0.00 C ATOM 0 H VAL A 66 -14.026 6.282 -5.413 1.00 0.00 H new ATOM 0 HA VAL A 66 -12.378 7.739 -3.460 1.00 0.00 H new ATOM 0 HB VAL A 66 -11.995 9.337 -5.331 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -10.573 7.866 -6.699 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -10.420 7.504 -4.963 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -11.390 6.443 -6.012 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -12.701 8.734 -7.610 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -13.603 7.345 -6.959 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -14.095 9.002 -6.536 1.00 0.00 H new ATOM 986 N LEU A 67 -14.063 9.480 -2.886 1.00 0.00 N ATOM 987 CA LEU A 67 -15.088 10.425 -2.458 1.00 0.00 C ATOM 988 C LEU A 67 -14.588 11.861 -2.579 1.00 0.00 C ATOM 989 O LEU A 67 -13.399 12.099 -2.789 1.00 0.00 O ATOM 990 CB LEU A 67 -15.503 10.137 -1.014 1.00 0.00 C ATOM 991 CG LEU A 67 -16.441 8.947 -0.810 1.00 0.00 C ATOM 992 CD1 LEU A 67 -17.702 9.112 -1.643 1.00 0.00 C ATOM 993 CD2 LEU A 67 -15.735 7.646 -1.161 1.00 0.00 C ATOM 0 H LEU A 67 -13.237 9.455 -2.288 1.00 0.00 H new ATOM 0 HA LEU A 67 -15.954 10.305 -3.109 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -14.602 9.969 -0.425 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -15.985 11.028 -0.611 1.00 0.00 H new ATOM 0 HG LEU A 67 -16.727 8.911 0.241 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -18.357 8.255 -1.485 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -18.219 10.024 -1.344 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -17.435 9.175 -2.698 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -16.417 6.810 -1.010 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -15.419 7.673 -2.204 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -14.862 7.522 -0.521 1.00 0.00 H new ATOM 1005 N GLU A 68 -15.505 12.815 -2.441 1.00 0.00 N ATOM 1006 CA GLU A 68 -15.157 14.228 -2.534 1.00 0.00 C ATOM 1007 C GLU A 68 -13.968 14.555 -1.635 1.00 0.00 C ATOM 1008 O GLU A 68 -12.996 15.169 -2.071 1.00 0.00 O ATOM 1009 CB GLU A 68 -16.356 15.098 -2.151 1.00 0.00 C ATOM 1010 CG GLU A 68 -17.009 14.690 -0.841 1.00 0.00 C ATOM 1011 CD GLU A 68 -18.331 15.394 -0.605 1.00 0.00 C ATOM 1012 OE1 GLU A 68 -18.351 16.643 -0.622 1.00 0.00 O ATOM 1013 OE2 GLU A 68 -19.346 14.695 -0.404 1.00 0.00 O ATOM 0 H GLU A 68 -16.493 12.635 -2.265 1.00 0.00 H new ATOM 0 HA GLU A 68 -14.879 14.441 -3.566 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -16.033 16.136 -2.078 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -17.098 15.050 -2.948 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -17.170 13.612 -0.840 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -16.331 14.912 -0.017 1.00 0.00 H new ATOM 1020 N ASN A 69 -14.055 14.139 -0.374 1.00 0.00 N ATOM 1021 CA ASN A 69 -12.988 14.390 0.588 1.00 0.00 C ATOM 1022 C ASN A 69 -12.724 13.152 1.440 1.00 0.00 C ATOM 1023 O ASN A 69 -12.441 13.256 2.633 1.00 0.00 O ATOM 1024 CB ASN A 69 -13.352 15.573 1.486 1.00 0.00 C ATOM 1025 CG ASN A 69 -13.583 16.848 0.699 1.00 0.00 C ATOM 1026 OD1 ASN A 69 -12.808 17.188 -0.195 1.00 0.00 O ATOM 1027 ND2 ASN A 69 -14.656 17.559 1.027 1.00 0.00 N ATOM 0 H ASN A 69 -14.852 13.627 0.004 1.00 0.00 H new ATOM 0 HA ASN A 69 -12.080 14.629 0.034 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -14.251 15.332 2.053 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -12.553 15.736 2.209 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -14.865 18.425 0.531 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -15.271 17.239 1.775 1.00 0.00 H new ATOM 1034 N SER A 70 -12.817 11.981 0.818 1.00 0.00 N ATOM 1035 CA SER A 70 -12.591 10.722 1.519 1.00 0.00 C ATOM 1036 C SER A 70 -12.387 9.579 0.530 1.00 0.00 C ATOM 1037 O SER A 70 -12.341 9.791 -0.682 1.00 0.00 O ATOM 1038 CB SER A 70 -13.770 10.410 2.442 1.00 0.00 C ATOM 1039 OG SER A 70 -15.005 10.673 1.798 1.00 0.00 O ATOM 0 H SER A 70 -13.047 11.878 -0.170 1.00 0.00 H new ATOM 0 HA SER A 70 -11.687 10.825 2.119 1.00 0.00 H new ATOM 0 HB2 SER A 70 -13.731 9.364 2.747 1.00 0.00 H new ATOM 0 HB3 SER A 70 -13.694 11.009 3.349 1.00 0.00 H new ATOM 0 HG SER A 70 -15.743 10.464 2.408 1.00 0.00 H new ATOM 1045 N LEU A 71 -12.265 8.365 1.057 1.00 0.00 N ATOM 1046 CA LEU A 71 -12.065 7.185 0.222 1.00 0.00 C ATOM 1047 C LEU A 71 -12.691 5.952 0.864 1.00 0.00 C ATOM 1048 O LEU A 71 -12.243 5.490 1.912 1.00 0.00 O ATOM 1049 CB LEU A 71 -10.572 6.950 -0.013 1.00 0.00 C ATOM 1050 CG LEU A 71 -9.808 8.092 -0.682 1.00 0.00 C ATOM 1051 CD1 LEU A 71 -8.308 7.883 -0.549 1.00 0.00 C ATOM 1052 CD2 LEU A 71 -10.203 8.211 -2.148 1.00 0.00 C ATOM 0 H LEU A 71 -12.301 8.172 2.058 1.00 0.00 H new ATOM 0 HA LEU A 71 -12.554 7.361 -0.736 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -10.102 6.740 0.948 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -10.458 6.056 -0.626 1.00 0.00 H new ATOM 0 HG LEU A 71 -10.070 9.022 -0.178 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -7.782 8.707 -1.032 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -8.038 7.848 0.506 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -8.028 6.944 -1.026 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.649 9.029 -2.609 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -9.971 7.280 -2.664 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -11.272 8.410 -2.222 1.00 0.00 H new ATOM 1064 N ALA A 72 -13.731 5.423 0.226 1.00 0.00 N ATOM 1065 CA ALA A 72 -14.416 4.240 0.732 1.00 0.00 C ATOM 1066 C ALA A 72 -13.700 2.965 0.302 1.00 0.00 C ATOM 1067 O ALA A 72 -13.186 2.875 -0.814 1.00 0.00 O ATOM 1068 CB ALA A 72 -15.861 4.224 0.256 1.00 0.00 C ATOM 0 H ALA A 72 -14.117 5.795 -0.642 1.00 0.00 H new ATOM 0 HA ALA A 72 -14.404 4.281 1.821 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -16.361 3.335 0.641 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -16.374 5.115 0.619 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -15.885 4.210 -0.834 1.00 0.00 H new ATOM 1074 N LEU A 73 -13.671 1.979 1.192 1.00 0.00 N ATOM 1075 CA LEU A 73 -13.017 0.707 0.904 1.00 0.00 C ATOM 1076 C LEU A 73 -13.801 -0.456 1.504 1.00 0.00 C ATOM 1077 O LEU A 73 -14.503 -0.297 2.503 1.00 0.00 O ATOM 1078 CB LEU A 73 -11.589 0.710 1.451 1.00 0.00 C ATOM 1079 CG LEU A 73 -10.740 1.934 1.107 1.00 0.00 C ATOM 1080 CD1 LEU A 73 -9.489 1.978 1.971 1.00 0.00 C ATOM 1081 CD2 LEU A 73 -10.371 1.928 -0.370 1.00 0.00 C ATOM 0 H LEU A 73 -14.093 2.036 2.119 1.00 0.00 H new ATOM 0 HA LEU A 73 -12.985 0.580 -0.178 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -11.637 0.620 2.536 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -11.077 -0.178 1.080 1.00 0.00 H new ATOM 0 HG LEU A 73 -11.328 2.829 1.311 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -8.898 2.856 1.711 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -9.774 2.030 3.022 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -8.897 1.079 1.800 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -9.767 2.806 -0.598 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -9.802 1.027 -0.599 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -11.279 1.947 -0.972 1.00 0.00 H new ATOM 1093 N LYS A 74 -13.676 -1.627 0.889 1.00 0.00 N ATOM 1094 CA LYS A 74 -14.368 -2.819 1.363 1.00 0.00 C ATOM 1095 C LYS A 74 -13.393 -3.976 1.554 1.00 0.00 C ATOM 1096 O LYS A 74 -12.889 -4.543 0.584 1.00 0.00 O ATOM 1097 CB LYS A 74 -15.466 -3.222 0.376 1.00 0.00 C ATOM 1098 CG LYS A 74 -16.188 -4.503 0.758 1.00 0.00 C ATOM 1099 CD LYS A 74 -17.651 -4.462 0.350 1.00 0.00 C ATOM 1100 CE LYS A 74 -18.487 -5.429 1.174 1.00 0.00 C ATOM 1101 NZ LYS A 74 -18.440 -5.104 2.627 1.00 0.00 N ATOM 0 H LYS A 74 -13.101 -1.776 0.060 1.00 0.00 H new ATOM 0 HA LYS A 74 -14.821 -2.586 2.327 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.193 -2.413 0.304 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -15.026 -3.344 -0.614 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.700 -5.353 0.281 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.114 -4.656 1.835 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -18.036 -3.450 0.474 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -17.742 -4.711 -0.707 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -19.521 -5.401 0.829 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -18.126 -6.446 1.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -18.246 -5.969 3.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -17.687 -4.409 2.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -19.354 -4.707 2.924 1.00 0.00 H new ATOM 1115 N PHE A 75 -13.132 -4.323 2.810 1.00 0.00 N ATOM 1116 CA PHE A 75 -12.217 -5.413 3.129 1.00 0.00 C ATOM 1117 C PHE A 75 -12.987 -6.682 3.482 1.00 0.00 C ATOM 1118 O PHE A 75 -14.141 -6.625 3.907 1.00 0.00 O ATOM 1119 CB PHE A 75 -11.303 -5.017 4.290 1.00 0.00 C ATOM 1120 CG PHE A 75 -10.337 -3.920 3.944 1.00 0.00 C ATOM 1121 CD1 PHE A 75 -10.785 -2.628 3.724 1.00 0.00 C ATOM 1122 CD2 PHE A 75 -8.980 -4.181 3.840 1.00 0.00 C ATOM 1123 CE1 PHE A 75 -9.899 -1.616 3.408 1.00 0.00 C ATOM 1124 CE2 PHE A 75 -8.089 -3.173 3.524 1.00 0.00 C ATOM 1125 CZ PHE A 75 -8.549 -1.889 3.305 1.00 0.00 C ATOM 0 H PHE A 75 -13.542 -3.865 3.624 1.00 0.00 H new ATOM 0 HA PHE A 75 -11.607 -5.612 2.248 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -11.916 -4.698 5.133 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -10.743 -5.893 4.617 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -11.840 -2.409 3.800 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -8.615 -5.183 4.008 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -10.262 -0.612 3.242 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.034 -3.389 3.448 1.00 0.00 H new ATOM 0 HZ PHE A 75 -7.855 -1.101 3.054 1.00 0.00 H new ATOM 1135 N HIS A 76 -12.337 -7.829 3.302 1.00 0.00 N ATOM 1136 CA HIS A 76 -12.960 -9.114 3.602 1.00 0.00 C ATOM 1137 C HIS A 76 -12.123 -9.901 4.605 1.00 0.00 C ATOM 1138 O HIS A 76 -10.894 -9.824 4.599 1.00 0.00 O ATOM 1139 CB HIS A 76 -13.141 -9.928 2.320 1.00 0.00 C ATOM 1140 CG HIS A 76 -13.906 -9.207 1.255 1.00 0.00 C ATOM 1141 ND1 HIS A 76 -13.741 -9.457 -0.091 1.00 0.00 N ATOM 1142 CD2 HIS A 76 -14.848 -8.239 1.343 1.00 0.00 C ATOM 1143 CE1 HIS A 76 -14.548 -8.672 -0.784 1.00 0.00 C ATOM 1144 NE2 HIS A 76 -15.231 -7.924 0.063 1.00 0.00 N ATOM 0 H HIS A 76 -11.382 -7.894 2.951 1.00 0.00 H new ATOM 0 HA HIS A 76 -13.938 -8.923 4.043 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -12.160 -10.199 1.930 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -13.657 -10.858 2.560 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -15.228 -7.796 2.252 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -14.634 -8.647 -1.860 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -15.929 -7.226 -0.192 1.00 0.00 H new ATOM 1152 N ILE A 77 -12.797 -10.657 5.466 1.00 0.00 N ATOM 1153 CA ILE A 77 -12.116 -11.458 6.475 1.00 0.00 C ATOM 1154 C ILE A 77 -12.569 -12.914 6.421 1.00 0.00 C ATOM 1155 O ILE A 77 -13.731 -13.201 6.132 1.00 0.00 O ATOM 1156 CB ILE A 77 -12.362 -10.909 7.892 1.00 0.00 C ATOM 1157 CG1 ILE A 77 -11.607 -11.745 8.926 1.00 0.00 C ATOM 1158 CG2 ILE A 77 -13.851 -10.893 8.202 1.00 0.00 C ATOM 1159 CD1 ILE A 77 -10.112 -11.789 8.693 1.00 0.00 C ATOM 0 H ILE A 77 -13.814 -10.731 5.484 1.00 0.00 H new ATOM 0 HA ILE A 77 -11.050 -11.403 6.253 1.00 0.00 H new ATOM 0 HB ILE A 77 -11.989 -9.886 7.938 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -11.800 -11.340 9.919 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -11.998 -12.762 8.915 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -14.009 -10.502 9.207 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -14.366 -10.258 7.481 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -14.246 -11.907 8.140 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -9.641 -12.399 9.464 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -9.909 -12.222 7.713 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -9.707 -10.778 8.734 1.00 0.00 H new ATOM 1171 N ILE A 78 -11.645 -13.827 6.700 1.00 0.00 N ATOM 1172 CA ILE A 78 -11.951 -15.252 6.686 1.00 0.00 C ATOM 1173 C ILE A 78 -12.623 -15.682 7.985 1.00 0.00 C ATOM 1174 O ILE A 78 -11.989 -15.725 9.039 1.00 0.00 O ATOM 1175 CB ILE A 78 -10.682 -16.098 6.473 1.00 0.00 C ATOM 1176 CG1 ILE A 78 -10.003 -15.716 5.156 1.00 0.00 C ATOM 1177 CG2 ILE A 78 -11.025 -17.580 6.488 1.00 0.00 C ATOM 1178 CD1 ILE A 78 -8.735 -16.493 4.882 1.00 0.00 C ATOM 0 H ILE A 78 -10.678 -13.605 6.938 1.00 0.00 H new ATOM 0 HA ILE A 78 -12.634 -15.420 5.853 1.00 0.00 H new ATOM 0 HB ILE A 78 -9.988 -15.897 7.289 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -10.703 -15.877 4.336 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -9.771 -14.651 5.172 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.118 -18.165 6.336 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -11.469 -17.841 7.449 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.735 -17.797 5.690 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -8.308 -16.170 3.932 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -8.018 -16.312 5.682 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.964 -17.558 4.833 1.00 0.00 H new ATOM 1190 N ILE A 79 -13.910 -16.002 7.900 1.00 0.00 N ATOM 1191 CA ILE A 79 -14.668 -16.434 9.068 1.00 0.00 C ATOM 1192 C ILE A 79 -15.285 -17.810 8.847 1.00 0.00 C ATOM 1193 O ILE A 79 -16.093 -18.000 7.939 1.00 0.00 O ATOM 1194 CB ILE A 79 -15.786 -15.433 9.416 1.00 0.00 C ATOM 1195 CG1 ILE A 79 -15.194 -14.046 9.681 1.00 0.00 C ATOM 1196 CG2 ILE A 79 -16.575 -15.917 10.622 1.00 0.00 C ATOM 1197 CD1 ILE A 79 -14.267 -14.003 10.875 1.00 0.00 C ATOM 0 H ILE A 79 -14.449 -15.970 7.035 1.00 0.00 H new ATOM 0 HA ILE A 79 -13.964 -16.484 9.899 1.00 0.00 H new ATOM 0 HB ILE A 79 -16.466 -15.362 8.567 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -14.649 -13.717 8.796 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -16.007 -13.337 9.837 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -17.361 -15.199 10.855 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -17.023 -16.885 10.399 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -15.908 -16.015 11.478 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -13.885 -12.990 11.003 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -14.813 -14.301 11.770 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -13.434 -14.687 10.714 1.00 0.00 H new ATOM 1209 N ASN A 80 -14.899 -18.768 9.684 1.00 0.00 N ATOM 1210 CA ASN A 80 -15.416 -20.128 9.581 1.00 0.00 C ATOM 1211 C ASN A 80 -15.127 -20.716 8.203 1.00 0.00 C ATOM 1212 O ASN A 80 -15.987 -21.352 7.595 1.00 0.00 O ATOM 1213 CB ASN A 80 -16.923 -20.145 9.848 1.00 0.00 C ATOM 1214 CG ASN A 80 -17.248 -20.058 11.326 1.00 0.00 C ATOM 1215 OD1 ASN A 80 -16.606 -19.125 12.020 1.00 0.00 O flip ATOM 1216 ND2 ASN A 80 -18.067 -20.821 11.839 1.00 0.00 N flip ATOM 0 H ASN A 80 -14.230 -18.628 10.441 1.00 0.00 H new ATOM 0 HA ASN A 80 -14.914 -20.739 10.331 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -17.391 -19.311 9.326 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -17.352 -21.059 9.437 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -18.537 -21.523 11.268 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -18.275 -20.751 12.835 1.00 0.00 H new ATOM 1223 N GLU A 81 -13.908 -20.499 7.717 1.00 0.00 N ATOM 1224 CA GLU A 81 -13.505 -21.008 6.411 1.00 0.00 C ATOM 1225 C GLU A 81 -14.420 -20.473 5.313 1.00 0.00 C ATOM 1226 O GLU A 81 -14.751 -21.185 4.365 1.00 0.00 O ATOM 1227 CB GLU A 81 -13.525 -22.538 6.407 1.00 0.00 C ATOM 1228 CG GLU A 81 -12.489 -23.163 7.326 1.00 0.00 C ATOM 1229 CD GLU A 81 -12.599 -24.674 7.386 1.00 0.00 C ATOM 1230 OE1 GLU A 81 -13.503 -25.230 6.728 1.00 0.00 O ATOM 1231 OE2 GLU A 81 -11.778 -25.300 8.089 1.00 0.00 O ATOM 0 H GLU A 81 -13.184 -19.975 8.208 1.00 0.00 H new ATOM 0 HA GLU A 81 -12.490 -20.665 6.213 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -14.516 -22.881 6.704 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -13.357 -22.892 5.390 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -11.492 -22.888 6.983 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -12.605 -22.754 8.330 1.00 0.00 H new ATOM 1238 N GLU A 82 -14.826 -19.214 5.449 1.00 0.00 N ATOM 1239 CA GLU A 82 -15.704 -18.584 4.470 1.00 0.00 C ATOM 1240 C GLU A 82 -15.374 -17.103 4.318 1.00 0.00 C ATOM 1241 O GLU A 82 -14.902 -16.460 5.256 1.00 0.00 O ATOM 1242 CB GLU A 82 -17.167 -18.755 4.881 1.00 0.00 C ATOM 1243 CG GLU A 82 -17.787 -20.057 4.403 1.00 0.00 C ATOM 1244 CD GLU A 82 -18.115 -20.038 2.922 1.00 0.00 C ATOM 1245 OE1 GLU A 82 -17.392 -19.359 2.164 1.00 0.00 O ATOM 1246 OE2 GLU A 82 -19.094 -20.702 2.522 1.00 0.00 O ATOM 0 H GLU A 82 -14.561 -18.611 6.228 1.00 0.00 H new ATOM 0 HA GLU A 82 -15.546 -19.073 3.509 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -17.238 -18.706 5.968 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -17.746 -17.920 4.486 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -17.101 -20.879 4.609 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -18.697 -20.252 4.970 1.00 0.00 H new ATOM 1253 N CYS A 83 -15.629 -16.565 3.129 1.00 0.00 N ATOM 1254 CA CYS A 83 -15.360 -15.159 2.852 1.00 0.00 C ATOM 1255 C CYS A 83 -16.398 -14.264 3.524 1.00 0.00 C ATOM 1256 O CYS A 83 -17.589 -14.574 3.531 1.00 0.00 O ATOM 1257 CB CYS A 83 -15.354 -14.907 1.344 1.00 0.00 C ATOM 1258 SG CYS A 83 -14.425 -16.149 0.386 1.00 0.00 S ATOM 0 H CYS A 83 -16.022 -17.082 2.342 1.00 0.00 H new ATOM 0 HA CYS A 83 -14.378 -14.916 3.258 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -16.383 -14.883 0.986 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -14.927 -13.922 1.153 1.00 0.00 H new ATOM 0 HG CYS A 83 -14.480 -15.852 -0.878 1.00 0.00 H new ATOM 1263 N SER A 84 -15.935 -13.153 4.088 1.00 0.00 N ATOM 1264 CA SER A 84 -16.823 -12.214 4.766 1.00 0.00 C ATOM 1265 C SER A 84 -16.869 -10.880 4.027 1.00 0.00 C ATOM 1266 O SER A 84 -16.367 -10.760 2.909 1.00 0.00 O ATOM 1267 CB SER A 84 -16.362 -11.995 6.208 1.00 0.00 C ATOM 1268 OG SER A 84 -16.222 -13.229 6.891 1.00 0.00 O ATOM 0 H SER A 84 -14.952 -12.881 4.089 1.00 0.00 H new ATOM 0 HA SER A 84 -17.826 -12.641 4.773 1.00 0.00 H new ATOM 0 HB2 SER A 84 -15.411 -11.463 6.212 1.00 0.00 H new ATOM 0 HB3 SER A 84 -17.081 -11.365 6.732 1.00 0.00 H new ATOM 0 HG SER A 84 -15.347 -13.620 6.685 1.00 0.00 H new ATOM 1274 N GLU A 85 -17.473 -9.880 4.661 1.00 0.00 N ATOM 1275 CA GLU A 85 -17.585 -8.554 4.063 1.00 0.00 C ATOM 1276 C GLU A 85 -17.571 -7.471 5.137 1.00 0.00 C ATOM 1277 O GLU A 85 -18.256 -7.582 6.154 1.00 0.00 O ATOM 1278 CB GLU A 85 -18.867 -8.451 3.235 1.00 0.00 C ATOM 1279 CG GLU A 85 -20.129 -8.356 4.076 1.00 0.00 C ATOM 1280 CD GLU A 85 -21.368 -8.799 3.321 1.00 0.00 C ATOM 1281 OE1 GLU A 85 -21.266 -9.756 2.526 1.00 0.00 O ATOM 1282 OE2 GLU A 85 -22.437 -8.188 3.526 1.00 0.00 O ATOM 0 H GLU A 85 -17.892 -9.962 5.587 1.00 0.00 H new ATOM 0 HA GLU A 85 -16.726 -8.404 3.409 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -18.803 -7.575 2.590 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -18.940 -9.322 2.583 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -20.013 -8.970 4.969 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -20.261 -7.327 4.412 1.00 0.00 H new ATOM 1289 N ILE A 86 -16.786 -6.424 4.904 1.00 0.00 N ATOM 1290 CA ILE A 86 -16.683 -5.320 5.850 1.00 0.00 C ATOM 1291 C ILE A 86 -16.762 -3.975 5.137 1.00 0.00 C ATOM 1292 O ILE A 86 -16.287 -3.829 4.010 1.00 0.00 O ATOM 1293 CB ILE A 86 -15.371 -5.387 6.653 1.00 0.00 C ATOM 1294 CG1 ILE A 86 -15.251 -6.737 7.364 1.00 0.00 C ATOM 1295 CG2 ILE A 86 -15.304 -4.246 7.657 1.00 0.00 C ATOM 1296 CD1 ILE A 86 -13.866 -7.012 7.909 1.00 0.00 C ATOM 0 H ILE A 86 -16.212 -6.317 4.068 1.00 0.00 H new ATOM 0 HA ILE A 86 -17.524 -5.414 6.536 1.00 0.00 H new ATOM 0 HB ILE A 86 -14.534 -5.285 5.962 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -15.969 -6.772 8.184 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -15.523 -7.531 6.668 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -14.371 -4.308 8.216 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -15.348 -3.294 7.129 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -16.145 -4.318 8.346 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -13.855 -7.985 8.400 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -13.146 -7.010 7.091 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -13.599 -6.239 8.630 1.00 0.00 H new ATOM 1308 N PHE A 87 -17.363 -2.993 5.801 1.00 0.00 N ATOM 1309 CA PHE A 87 -17.503 -1.658 5.230 1.00 0.00 C ATOM 1310 C PHE A 87 -16.820 -0.616 6.112 1.00 0.00 C ATOM 1311 O PHE A 87 -16.980 -0.618 7.333 1.00 0.00 O ATOM 1312 CB PHE A 87 -18.982 -1.307 5.059 1.00 0.00 C ATOM 1313 CG PHE A 87 -19.585 -1.855 3.797 1.00 0.00 C ATOM 1314 CD1 PHE A 87 -19.263 -1.309 2.565 1.00 0.00 C ATOM 1315 CD2 PHE A 87 -20.474 -2.917 3.843 1.00 0.00 C ATOM 1316 CE1 PHE A 87 -19.818 -1.810 1.403 1.00 0.00 C ATOM 1317 CE2 PHE A 87 -21.031 -3.424 2.684 1.00 0.00 C ATOM 1318 CZ PHE A 87 -20.702 -2.870 1.462 1.00 0.00 C ATOM 0 H PHE A 87 -17.761 -3.096 6.735 1.00 0.00 H new ATOM 0 HA PHE A 87 -17.020 -1.654 4.253 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -19.539 -1.689 5.914 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -19.093 -0.223 5.065 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -18.570 -0.482 2.512 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -20.735 -3.354 4.796 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -19.561 -1.373 0.449 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -21.722 -4.252 2.734 1.00 0.00 H new ATOM 0 HZ PHE A 87 -21.135 -3.265 0.555 1.00 0.00 H new ATOM 1328 N LEU A 88 -16.058 0.272 5.484 1.00 0.00 N ATOM 1329 CA LEU A 88 -15.350 1.321 6.210 1.00 0.00 C ATOM 1330 C LEU A 88 -15.050 2.507 5.298 1.00 0.00 C ATOM 1331 O LEU A 88 -15.135 2.400 4.074 1.00 0.00 O ATOM 1332 CB LEU A 88 -14.048 0.772 6.796 1.00 0.00 C ATOM 1333 CG LEU A 88 -13.068 0.158 5.797 1.00 0.00 C ATOM 1334 CD1 LEU A 88 -11.640 0.276 6.308 1.00 0.00 C ATOM 1335 CD2 LEU A 88 -13.421 -1.298 5.531 1.00 0.00 C ATOM 0 H LEU A 88 -15.914 0.287 4.474 1.00 0.00 H new ATOM 0 HA LEU A 88 -15.991 1.664 7.022 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -13.540 1.581 7.322 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -14.298 0.016 7.540 1.00 0.00 H new ATOM 0 HG LEU A 88 -13.143 0.708 4.859 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -10.957 -0.167 5.583 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -11.389 1.328 6.448 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -11.550 -0.248 7.259 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -12.713 -1.720 4.817 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -13.374 -1.860 6.464 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -14.429 -1.359 5.121 1.00 0.00 H new ATOM 1347 N VAL A 89 -14.695 3.636 5.902 1.00 0.00 N ATOM 1348 CA VAL A 89 -14.378 4.841 5.145 1.00 0.00 C ATOM 1349 C VAL A 89 -13.174 5.563 5.739 1.00 0.00 C ATOM 1350 O VAL A 89 -13.102 5.780 6.948 1.00 0.00 O ATOM 1351 CB VAL A 89 -15.575 5.809 5.105 1.00 0.00 C ATOM 1352 CG1 VAL A 89 -15.218 7.067 4.327 1.00 0.00 C ATOM 1353 CG2 VAL A 89 -16.793 5.127 4.500 1.00 0.00 C ATOM 0 H VAL A 89 -14.620 3.742 6.914 1.00 0.00 H new ATOM 0 HA VAL A 89 -14.142 4.524 4.129 1.00 0.00 H new ATOM 0 HB VAL A 89 -15.820 6.098 6.127 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -16.076 7.739 4.309 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -14.376 7.565 4.808 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -14.946 6.799 3.306 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -17.629 5.826 4.480 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -16.563 4.807 3.484 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -17.061 4.259 5.102 1.00 0.00 H new ATOM 1363 N ALA A 90 -12.230 5.934 4.880 1.00 0.00 N ATOM 1364 CA ALA A 90 -11.030 6.634 5.320 1.00 0.00 C ATOM 1365 C ALA A 90 -11.095 8.115 4.961 1.00 0.00 C ATOM 1366 O ALA A 90 -11.230 8.475 3.791 1.00 0.00 O ATOM 1367 CB ALA A 90 -9.791 5.995 4.707 1.00 0.00 C ATOM 0 H ALA A 90 -12.273 5.761 3.876 1.00 0.00 H new ATOM 0 HA ALA A 90 -10.969 6.552 6.405 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -8.902 6.528 5.044 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -9.728 4.952 5.017 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -9.855 6.047 3.620 1.00 0.00 H new ATOM 1373 N ASP A 91 -10.999 8.969 5.974 1.00 0.00 N ATOM 1374 CA ASP A 91 -11.048 10.411 5.766 1.00 0.00 C ATOM 1375 C ASP A 91 -9.670 11.035 5.961 1.00 0.00 C ATOM 1376 O ASP A 91 -9.002 10.792 6.966 1.00 0.00 O ATOM 1377 CB ASP A 91 -12.052 11.053 6.725 1.00 0.00 C ATOM 1378 CG ASP A 91 -11.850 10.606 8.159 1.00 0.00 C ATOM 1379 OD1 ASP A 91 -12.275 9.481 8.495 1.00 0.00 O ATOM 1380 OD2 ASP A 91 -11.267 11.382 8.946 1.00 0.00 O ATOM 0 H ASP A 91 -10.887 8.687 6.948 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.369 10.594 4.741 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -11.961 12.138 6.669 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.064 10.802 6.408 1.00 0.00 H new ATOM 1385 N LYS A 92 -9.247 11.839 4.991 1.00 0.00 N ATOM 1386 CA LYS A 92 -7.948 12.499 5.055 1.00 0.00 C ATOM 1387 C LYS A 92 -7.779 13.242 6.376 1.00 0.00 C ATOM 1388 O LYS A 92 -8.751 13.488 7.091 1.00 0.00 O ATOM 1389 CB LYS A 92 -7.791 13.474 3.886 1.00 0.00 C ATOM 1390 CG LYS A 92 -8.946 14.453 3.751 1.00 0.00 C ATOM 1391 CD LYS A 92 -9.651 14.300 2.413 1.00 0.00 C ATOM 1392 CE LYS A 92 -8.876 14.978 1.294 1.00 0.00 C ATOM 1393 NZ LYS A 92 -8.879 16.460 1.435 1.00 0.00 N ATOM 0 H LYS A 92 -9.785 12.049 4.151 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.176 11.733 4.988 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -6.864 14.034 4.012 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.697 12.906 2.960 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -9.659 14.291 4.560 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -8.574 15.473 3.853 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -9.772 13.241 2.183 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -10.651 14.729 2.476 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -7.848 14.616 1.293 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -9.311 14.704 0.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -8.636 16.896 0.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -9.824 16.779 1.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -8.179 16.742 2.150 1.00 0.00 H new ATOM 1407 N THR A 93 -6.539 13.596 6.696 1.00 0.00 N ATOM 1408 CA THR A 93 -6.242 14.311 7.932 1.00 0.00 C ATOM 1409 C THR A 93 -5.562 15.644 7.646 1.00 0.00 C ATOM 1410 O THR A 93 -5.432 16.049 6.492 1.00 0.00 O ATOM 1411 CB THR A 93 -5.342 13.475 8.861 1.00 0.00 C ATOM 1412 OG1 THR A 93 -4.050 13.306 8.268 1.00 0.00 O ATOM 1413 CG2 THR A 93 -5.962 12.114 9.136 1.00 0.00 C ATOM 0 H THR A 93 -5.723 13.399 6.116 1.00 0.00 H new ATOM 0 HA THR A 93 -7.195 14.493 8.430 1.00 0.00 H new ATOM 0 HB THR A 93 -5.241 14.007 9.807 1.00 0.00 H new ATOM 0 HG1 THR A 93 -3.483 12.775 8.865 1.00 0.00 H new ATOM 0 HG21 THR A 93 -5.308 11.542 9.794 1.00 0.00 H new ATOM 0 HG22 THR A 93 -6.932 12.246 9.614 1.00 0.00 H new ATOM 0 HG23 THR A 93 -6.091 11.576 8.197 1.00 0.00 H new ATOM 1421 N GLU A 94 -5.130 16.322 8.705 1.00 0.00 N ATOM 1422 CA GLU A 94 -4.462 17.611 8.566 1.00 0.00 C ATOM 1423 C GLU A 94 -3.247 17.499 7.650 1.00 0.00 C ATOM 1424 O GLU A 94 -2.877 18.456 6.970 1.00 0.00 O ATOM 1425 CB GLU A 94 -4.033 18.139 9.937 1.00 0.00 C ATOM 1426 CG GLU A 94 -3.092 17.205 10.680 1.00 0.00 C ATOM 1427 CD GLU A 94 -3.219 17.329 12.187 1.00 0.00 C ATOM 1428 OE1 GLU A 94 -3.855 18.298 12.650 1.00 0.00 O ATOM 1429 OE2 GLU A 94 -2.683 16.456 12.901 1.00 0.00 O ATOM 0 H GLU A 94 -5.231 16.000 9.668 1.00 0.00 H new ATOM 0 HA GLU A 94 -5.169 18.310 8.120 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -3.546 19.106 9.809 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -4.921 18.308 10.547 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -3.299 16.176 10.385 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -2.065 17.421 10.386 1.00 0.00 H new ATOM 1436 N LYS A 95 -2.631 16.321 7.635 1.00 0.00 N ATOM 1437 CA LYS A 95 -1.458 16.081 6.803 1.00 0.00 C ATOM 1438 C LYS A 95 -1.862 15.504 5.449 1.00 0.00 C ATOM 1439 O LYS A 95 -2.411 14.406 5.371 1.00 0.00 O ATOM 1440 CB LYS A 95 -0.493 15.126 7.509 1.00 0.00 C ATOM 1441 CG LYS A 95 0.201 15.742 8.711 1.00 0.00 C ATOM 1442 CD LYS A 95 -0.494 15.369 10.009 1.00 0.00 C ATOM 1443 CE LYS A 95 0.023 14.048 10.559 1.00 0.00 C ATOM 1444 NZ LYS A 95 1.347 14.204 11.221 1.00 0.00 N ATOM 0 H LYS A 95 -2.925 15.517 8.190 1.00 0.00 H new ATOM 0 HA LYS A 95 -0.958 17.035 6.638 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.042 14.241 7.831 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.261 14.792 6.796 1.00 0.00 H new ATOM 0 HG2 LYS A 95 1.238 15.408 8.744 1.00 0.00 H new ATOM 0 HG3 LYS A 95 0.219 16.827 8.606 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -0.338 16.157 10.746 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -1.569 15.298 9.840 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -0.695 13.646 11.274 1.00 0.00 H new ATOM 0 HE3 LYS A 95 0.105 13.324 9.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 1.868 13.305 11.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 1.892 14.946 10.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 1.208 14.470 12.217 1.00 0.00 H new ATOM 1458 N ALA A 96 -1.584 16.252 4.386 1.00 0.00 N ATOM 1459 CA ALA A 96 -1.914 15.813 3.036 1.00 0.00 C ATOM 1460 C ALA A 96 -1.207 14.506 2.695 1.00 0.00 C ATOM 1461 O ALA A 96 -0.001 14.369 2.902 1.00 0.00 O ATOM 1462 CB ALA A 96 -1.549 16.892 2.027 1.00 0.00 C ATOM 0 H ALA A 96 -1.131 17.165 4.434 1.00 0.00 H new ATOM 0 HA ALA A 96 -2.989 15.636 2.990 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -1.801 16.551 1.023 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -2.105 17.803 2.251 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.480 17.096 2.083 1.00 0.00 H new ATOM 1468 N GLY A 97 -1.964 13.547 2.171 1.00 0.00 N ATOM 1469 CA GLY A 97 -1.392 12.264 1.810 1.00 0.00 C ATOM 1470 C GLY A 97 -1.732 11.175 2.809 1.00 0.00 C ATOM 1471 O GLY A 97 -1.763 9.995 2.464 1.00 0.00 O ATOM 0 H GLY A 97 -2.964 13.636 1.990 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -1.753 11.973 0.824 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -0.309 12.360 1.737 1.00 0.00 H new ATOM 1475 N GLU A 98 -1.989 11.573 4.052 1.00 0.00 N ATOM 1476 CA GLU A 98 -2.327 10.623 5.104 1.00 0.00 C ATOM 1477 C GLU A 98 -3.836 10.417 5.187 1.00 0.00 C ATOM 1478 O GLU A 98 -4.614 11.309 4.846 1.00 0.00 O ATOM 1479 CB GLU A 98 -1.792 11.109 6.453 1.00 0.00 C ATOM 1480 CG GLU A 98 -1.346 9.984 7.372 1.00 0.00 C ATOM 1481 CD GLU A 98 0.110 9.612 7.176 1.00 0.00 C ATOM 1482 OE1 GLU A 98 0.947 10.531 7.055 1.00 0.00 O ATOM 1483 OE2 GLU A 98 0.413 8.400 7.145 1.00 0.00 O ATOM 0 H GLU A 98 -1.969 12.547 4.354 1.00 0.00 H new ATOM 0 HA GLU A 98 -1.861 9.669 4.859 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.951 11.781 6.280 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -2.567 11.690 6.953 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -1.504 10.282 8.408 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -1.968 9.107 7.194 1.00 0.00 H new ATOM 1490 N TYR A 99 -4.242 9.237 5.642 1.00 0.00 N ATOM 1491 CA TYR A 99 -5.658 8.912 5.768 1.00 0.00 C ATOM 1492 C TYR A 99 -5.931 8.160 7.067 1.00 0.00 C ATOM 1493 O TYR A 99 -5.330 7.120 7.333 1.00 0.00 O ATOM 1494 CB TYR A 99 -6.118 8.075 4.575 1.00 0.00 C ATOM 1495 CG TYR A 99 -6.574 8.902 3.394 1.00 0.00 C ATOM 1496 CD1 TYR A 99 -7.731 9.669 3.463 1.00 0.00 C ATOM 1497 CD2 TYR A 99 -5.848 8.918 2.209 1.00 0.00 C ATOM 1498 CE1 TYR A 99 -8.153 10.425 2.387 1.00 0.00 C ATOM 1499 CE2 TYR A 99 -6.261 9.672 1.128 1.00 0.00 C ATOM 1500 CZ TYR A 99 -7.414 10.423 1.222 1.00 0.00 C ATOM 1501 OH TYR A 99 -7.829 11.178 0.147 1.00 0.00 O ATOM 0 H TYR A 99 -3.611 8.489 5.930 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.219 9.846 5.786 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.300 7.427 4.260 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -6.935 7.426 4.891 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -8.310 9.674 4.374 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -4.945 8.331 2.132 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -9.056 11.014 2.457 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -5.685 9.674 0.215 1.00 0.00 H new ATOM 0 HH TYR A 99 -7.198 11.067 -0.594 1.00 0.00 H new ATOM 1511 N SER A 100 -6.843 8.696 7.873 1.00 0.00 N ATOM 1512 CA SER A 100 -7.196 8.079 9.146 1.00 0.00 C ATOM 1513 C SER A 100 -8.486 7.275 9.021 1.00 0.00 C ATOM 1514 O SER A 100 -9.540 7.820 8.693 1.00 0.00 O ATOM 1515 CB SER A 100 -7.348 9.148 10.229 1.00 0.00 C ATOM 1516 OG SER A 100 -7.718 8.568 11.469 1.00 0.00 O ATOM 0 H SER A 100 -7.351 9.556 7.666 1.00 0.00 H new ATOM 0 HA SER A 100 -6.392 7.399 9.428 1.00 0.00 H new ATOM 0 HB2 SER A 100 -6.410 9.691 10.343 1.00 0.00 H new ATOM 0 HB3 SER A 100 -8.101 9.874 9.924 1.00 0.00 H new ATOM 0 HG SER A 100 -7.807 9.271 12.145 1.00 0.00 H new ATOM 1522 N VAL A 101 -8.395 5.976 9.286 1.00 0.00 N ATOM 1523 CA VAL A 101 -9.555 5.096 9.206 1.00 0.00 C ATOM 1524 C VAL A 101 -9.694 4.253 10.468 1.00 0.00 C ATOM 1525 O VAL A 101 -8.704 3.766 11.016 1.00 0.00 O ATOM 1526 CB VAL A 101 -9.466 4.161 7.985 1.00 0.00 C ATOM 1527 CG1 VAL A 101 -8.311 3.183 8.143 1.00 0.00 C ATOM 1528 CG2 VAL A 101 -10.780 3.420 7.785 1.00 0.00 C ATOM 0 H VAL A 101 -7.530 5.509 9.558 1.00 0.00 H new ATOM 0 HA VAL A 101 -10.431 5.736 9.102 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.278 4.767 7.098 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -8.264 2.531 7.271 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.376 3.736 8.233 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.464 2.581 9.038 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -10.699 2.764 6.918 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -11.001 2.825 8.671 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -11.582 4.140 7.622 1.00 0.00 H new ATOM 1538 N THR A 102 -10.930 4.084 10.927 1.00 0.00 N ATOM 1539 CA THR A 102 -11.200 3.301 12.126 1.00 0.00 C ATOM 1540 C THR A 102 -11.721 1.914 11.770 1.00 0.00 C ATOM 1541 O THR A 102 -12.810 1.773 11.212 1.00 0.00 O ATOM 1542 CB THR A 102 -12.224 4.003 13.037 1.00 0.00 C ATOM 1543 OG1 THR A 102 -12.386 5.367 12.633 1.00 0.00 O ATOM 1544 CG2 THR A 102 -11.779 3.950 14.492 1.00 0.00 C ATOM 0 H THR A 102 -11.760 4.479 10.486 1.00 0.00 H new ATOM 0 HA THR A 102 -10.255 3.206 12.661 1.00 0.00 H new ATOM 0 HB THR A 102 -13.177 3.482 12.945 1.00 0.00 H new ATOM 0 HG1 THR A 102 -13.040 5.805 13.216 1.00 0.00 H new ATOM 0 HG21 THR A 102 -12.518 4.452 15.117 1.00 0.00 H new ATOM 0 HG22 THR A 102 -11.684 2.910 14.806 1.00 0.00 H new ATOM 0 HG23 THR A 102 -10.816 4.450 14.596 1.00 0.00 H new ATOM 1552 N TYR A 103 -10.939 0.891 12.097 1.00 0.00 N ATOM 1553 CA TYR A 103 -11.322 -0.487 11.810 1.00 0.00 C ATOM 1554 C TYR A 103 -11.206 -1.356 13.058 1.00 0.00 C ATOM 1555 O TYR A 103 -12.070 -2.189 13.330 1.00 0.00 O ATOM 1556 CB TYR A 103 -10.446 -1.059 10.693 1.00 0.00 C ATOM 1557 CG TYR A 103 -10.732 -2.512 10.384 1.00 0.00 C ATOM 1558 CD1 TYR A 103 -10.138 -3.529 11.120 1.00 0.00 C ATOM 1559 CD2 TYR A 103 -11.598 -2.867 9.357 1.00 0.00 C ATOM 1560 CE1 TYR A 103 -10.395 -4.857 10.841 1.00 0.00 C ATOM 1561 CE2 TYR A 103 -11.862 -4.192 9.072 1.00 0.00 C ATOM 1562 CZ TYR A 103 -11.257 -5.184 9.816 1.00 0.00 C ATOM 1563 OH TYR A 103 -11.518 -6.505 9.535 1.00 0.00 O ATOM 0 H TYR A 103 -10.036 0.990 12.561 1.00 0.00 H new ATOM 0 HA TYR A 103 -12.362 -0.488 11.484 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -10.593 -0.468 9.789 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -9.398 -0.955 10.975 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -9.463 -3.277 11.925 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -12.073 -2.093 8.772 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -9.923 -5.635 11.423 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -12.539 -4.451 8.271 1.00 0.00 H new ATOM 0 HH TYR A 103 -12.179 -6.850 10.170 1.00 0.00 H new ATOM 1573 N ASP A 104 -10.132 -1.155 13.814 1.00 0.00 N ATOM 1574 CA ASP A 104 -9.902 -1.918 15.035 1.00 0.00 C ATOM 1575 C ASP A 104 -9.062 -1.116 16.026 1.00 0.00 C ATOM 1576 O ASP A 104 -8.310 -1.683 16.818 1.00 0.00 O ATOM 1577 CB ASP A 104 -9.206 -3.240 14.711 1.00 0.00 C ATOM 1578 CG ASP A 104 -9.179 -4.185 15.897 1.00 0.00 C ATOM 1579 OD1 ASP A 104 -10.129 -4.150 16.707 1.00 0.00 O ATOM 1580 OD2 ASP A 104 -8.206 -4.960 16.015 1.00 0.00 O ATOM 0 H ASP A 104 -9.407 -0.470 13.602 1.00 0.00 H new ATOM 0 HA ASP A 104 -10.869 -2.128 15.492 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -9.717 -3.722 13.878 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -8.185 -3.040 14.386 1.00 0.00 H new ATOM 1585 N GLY A 105 -9.198 0.206 15.975 1.00 0.00 N ATOM 1586 CA GLY A 105 -8.445 1.063 16.872 1.00 0.00 C ATOM 1587 C GLY A 105 -7.842 2.259 16.162 1.00 0.00 C ATOM 1588 O GLY A 105 -8.564 3.124 15.669 1.00 0.00 O ATOM 0 H GLY A 105 -9.815 0.698 15.329 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -9.099 1.411 17.671 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -7.650 0.484 17.341 1.00 0.00 H new ATOM 1592 N SER A 106 -6.515 2.308 16.112 1.00 0.00 N ATOM 1593 CA SER A 106 -5.815 3.409 15.462 1.00 0.00 C ATOM 1594 C SER A 106 -5.127 2.938 14.184 1.00 0.00 C ATOM 1595 O SER A 106 -4.157 2.183 14.231 1.00 0.00 O ATOM 1596 CB SER A 106 -4.784 4.019 16.414 1.00 0.00 C ATOM 1597 OG SER A 106 -5.300 5.176 17.052 1.00 0.00 O ATOM 0 H SER A 106 -5.903 1.598 16.514 1.00 0.00 H new ATOM 0 HA SER A 106 -6.551 4.169 15.199 1.00 0.00 H new ATOM 0 HB2 SER A 106 -4.498 3.283 17.165 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.881 4.277 15.860 1.00 0.00 H new ATOM 0 HG SER A 106 -4.623 5.546 17.656 1.00 0.00 H new ATOM 1603 N ASN A 107 -5.639 3.390 13.044 1.00 0.00 N ATOM 1604 CA ASN A 107 -5.075 3.014 11.752 1.00 0.00 C ATOM 1605 C ASN A 107 -4.911 4.236 10.855 1.00 0.00 C ATOM 1606 O ASN A 107 -5.848 5.011 10.661 1.00 0.00 O ATOM 1607 CB ASN A 107 -5.970 1.980 11.064 1.00 0.00 C ATOM 1608 CG ASN A 107 -6.675 1.074 12.055 1.00 0.00 C ATOM 1609 OD1 ASN A 107 -6.202 -0.021 12.358 1.00 0.00 O ATOM 1610 ND2 ASN A 107 -7.814 1.529 12.565 1.00 0.00 N ATOM 0 H ASN A 107 -6.442 4.016 12.988 1.00 0.00 H new ATOM 0 HA ASN A 107 -4.092 2.577 11.925 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -6.713 2.495 10.455 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -5.367 1.374 10.388 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -8.334 0.964 13.237 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -8.169 2.443 12.285 1.00 0.00 H new ATOM 1617 N THR A 108 -3.711 4.404 10.308 1.00 0.00 N ATOM 1618 CA THR A 108 -3.421 5.533 9.431 1.00 0.00 C ATOM 1619 C THR A 108 -2.376 5.162 8.385 1.00 0.00 C ATOM 1620 O THR A 108 -1.296 4.672 8.717 1.00 0.00 O ATOM 1621 CB THR A 108 -2.920 6.751 10.231 1.00 0.00 C ATOM 1622 OG1 THR A 108 -2.187 6.314 11.381 1.00 0.00 O ATOM 1623 CG2 THR A 108 -4.085 7.627 10.666 1.00 0.00 C ATOM 0 H THR A 108 -2.924 3.773 10.457 1.00 0.00 H new ATOM 0 HA THR A 108 -4.354 5.794 8.932 1.00 0.00 H new ATOM 0 HB THR A 108 -2.265 7.338 9.587 1.00 0.00 H new ATOM 0 HG1 THR A 108 -1.871 7.094 11.883 1.00 0.00 H new ATOM 0 HG21 THR A 108 -3.708 8.481 11.229 1.00 0.00 H new ATOM 0 HG22 THR A 108 -4.622 7.981 9.786 1.00 0.00 H new ATOM 0 HG23 THR A 108 -4.761 7.048 11.295 1.00 0.00 H new ATOM 1631 N PHE A 109 -2.704 5.398 7.119 1.00 0.00 N ATOM 1632 CA PHE A 109 -1.793 5.088 6.023 1.00 0.00 C ATOM 1633 C PHE A 109 -1.571 6.312 5.138 1.00 0.00 C ATOM 1634 O PHE A 109 -2.217 7.345 5.313 1.00 0.00 O ATOM 1635 CB PHE A 109 -2.343 3.933 5.185 1.00 0.00 C ATOM 1636 CG PHE A 109 -3.553 4.302 4.375 1.00 0.00 C ATOM 1637 CD1 PHE A 109 -4.764 4.564 4.995 1.00 0.00 C ATOM 1638 CD2 PHE A 109 -3.478 4.386 2.995 1.00 0.00 C ATOM 1639 CE1 PHE A 109 -5.878 4.905 4.252 1.00 0.00 C ATOM 1640 CE2 PHE A 109 -4.589 4.728 2.247 1.00 0.00 C ATOM 1641 CZ PHE A 109 -5.792 4.985 2.876 1.00 0.00 C ATOM 0 H PHE A 109 -3.593 5.803 6.827 1.00 0.00 H new ATOM 0 HA PHE A 109 -0.836 4.792 6.452 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -1.561 3.577 4.514 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -2.597 3.104 5.846 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -4.838 4.501 6.071 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -2.541 4.182 2.498 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -6.816 5.109 4.747 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -4.517 4.794 1.171 1.00 0.00 H new ATOM 0 HZ PHE A 109 -6.663 5.248 2.293 1.00 0.00 H new ATOM 1651 N THR A 110 -0.650 6.188 4.187 1.00 0.00 N ATOM 1652 CA THR A 110 -0.341 7.282 3.276 1.00 0.00 C ATOM 1653 C THR A 110 0.154 6.756 1.933 1.00 0.00 C ATOM 1654 O THR A 110 0.620 5.621 1.834 1.00 0.00 O ATOM 1655 CB THR A 110 0.725 8.223 3.869 1.00 0.00 C ATOM 1656 OG1 THR A 110 1.183 9.138 2.867 1.00 0.00 O ATOM 1657 CG2 THR A 110 1.903 7.430 4.416 1.00 0.00 C ATOM 0 H THR A 110 -0.105 5.340 4.028 1.00 0.00 H new ATOM 0 HA THR A 110 -1.266 7.840 3.127 1.00 0.00 H new ATOM 0 HB THR A 110 0.271 8.780 4.688 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.417 9.612 2.482 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.643 8.116 4.829 1.00 0.00 H new ATOM 0 HG22 THR A 110 1.556 6.756 5.199 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.356 6.850 3.612 1.00 0.00 H new ATOM 1665 N ILE A 111 0.050 7.587 0.902 1.00 0.00 N ATOM 1666 CA ILE A 111 0.488 7.206 -0.435 1.00 0.00 C ATOM 1667 C ILE A 111 1.911 7.682 -0.704 1.00 0.00 C ATOM 1668 O ILE A 111 2.165 8.883 -0.821 1.00 0.00 O ATOM 1669 CB ILE A 111 -0.445 7.778 -1.518 1.00 0.00 C ATOM 1670 CG1 ILE A 111 -1.909 7.542 -1.137 1.00 0.00 C ATOM 1671 CG2 ILE A 111 -0.137 7.148 -2.868 1.00 0.00 C ATOM 1672 CD1 ILE A 111 -2.519 8.682 -0.351 1.00 0.00 C ATOM 0 H ILE A 111 -0.334 8.530 0.967 1.00 0.00 H new ATOM 0 HA ILE A 111 0.457 6.117 -0.478 1.00 0.00 H new ATOM 0 HB ILE A 111 -0.276 8.852 -1.592 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.492 7.384 -2.045 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -1.980 6.627 -0.549 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.805 7.562 -3.624 1.00 0.00 H new ATOM 0 HG22 ILE A 111 0.897 7.360 -3.141 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.282 6.069 -2.808 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.557 8.447 -0.115 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -1.960 8.826 0.574 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -2.480 9.595 -0.945 1.00 0.00 H new ATOM 1684 N LEU A 112 2.838 6.736 -0.801 1.00 0.00 N ATOM 1685 CA LEU A 112 4.237 7.057 -1.058 1.00 0.00 C ATOM 1686 C LEU A 112 4.592 6.812 -2.521 1.00 0.00 C ATOM 1687 O LEU A 112 5.419 7.517 -3.098 1.00 0.00 O ATOM 1688 CB LEU A 112 5.147 6.225 -0.154 1.00 0.00 C ATOM 1689 CG LEU A 112 4.999 6.462 1.349 1.00 0.00 C ATOM 1690 CD1 LEU A 112 3.814 5.682 1.899 1.00 0.00 C ATOM 1691 CD2 LEU A 112 6.277 6.078 2.079 1.00 0.00 C ATOM 0 H LEU A 112 2.646 5.739 -0.705 1.00 0.00 H new ATOM 0 HA LEU A 112 4.387 8.114 -0.839 1.00 0.00 H new ATOM 0 HB2 LEU A 112 4.959 5.170 -0.355 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.182 6.423 -0.433 1.00 0.00 H new ATOM 0 HG LEU A 112 4.816 7.524 1.513 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.725 5.863 2.970 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.901 6.006 1.399 1.00 0.00 H new ATOM 0 HD13 LEU A 112 3.966 4.617 1.723 1.00 0.00 H new ATOM 0 HD21 LEU A 112 6.152 6.254 3.148 1.00 0.00 H new ATOM 0 HD22 LEU A 112 6.491 5.023 1.907 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.104 6.682 1.706 1.00 0.00 H new ATOM 1703 N LYS A 113 3.960 5.806 -3.118 1.00 0.00 N ATOM 1704 CA LYS A 113 4.206 5.468 -4.514 1.00 0.00 C ATOM 1705 C LYS A 113 3.156 4.490 -5.031 1.00 0.00 C ATOM 1706 O LYS A 113 2.928 3.435 -4.436 1.00 0.00 O ATOM 1707 CB LYS A 113 5.604 4.865 -4.677 1.00 0.00 C ATOM 1708 CG LYS A 113 5.851 3.657 -3.788 1.00 0.00 C ATOM 1709 CD LYS A 113 7.228 3.062 -4.029 1.00 0.00 C ATOM 1710 CE LYS A 113 8.330 3.986 -3.535 1.00 0.00 C ATOM 1711 NZ LYS A 113 8.752 4.956 -4.584 1.00 0.00 N ATOM 0 H LYS A 113 3.273 5.211 -2.655 1.00 0.00 H new ATOM 0 HA LYS A 113 4.142 6.385 -5.099 1.00 0.00 H new ATOM 0 HB2 LYS A 113 5.747 4.575 -5.718 1.00 0.00 H new ATOM 0 HB3 LYS A 113 6.349 5.629 -4.454 1.00 0.00 H new ATOM 0 HG2 LYS A 113 5.757 3.948 -2.742 1.00 0.00 H new ATOM 0 HG3 LYS A 113 5.088 2.902 -3.978 1.00 0.00 H new ATOM 0 HD2 LYS A 113 7.304 2.100 -3.521 1.00 0.00 H new ATOM 0 HD3 LYS A 113 7.362 2.872 -5.094 1.00 0.00 H new ATOM 0 HE2 LYS A 113 7.982 4.529 -2.657 1.00 0.00 H new ATOM 0 HE3 LYS A 113 9.189 3.392 -3.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 9.762 4.824 -4.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 8.196 4.796 -5.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 8.593 5.926 -4.244 1.00 0.00 H new ATOM 1725 N THR A 114 2.517 4.845 -6.142 1.00 0.00 N ATOM 1726 CA THR A 114 1.492 3.998 -6.737 1.00 0.00 C ATOM 1727 C THR A 114 1.208 4.410 -8.178 1.00 0.00 C ATOM 1728 O THR A 114 0.940 5.577 -8.458 1.00 0.00 O ATOM 1729 CB THR A 114 0.181 4.053 -5.932 1.00 0.00 C ATOM 1730 OG1 THR A 114 -0.878 3.439 -6.675 1.00 0.00 O ATOM 1731 CG2 THR A 114 -0.193 5.491 -5.603 1.00 0.00 C ATOM 0 H THR A 114 2.692 5.714 -6.647 1.00 0.00 H new ATOM 0 HA THR A 114 1.876 2.978 -6.722 1.00 0.00 H new ATOM 0 HB THR A 114 0.332 3.510 -4.999 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.323 4.114 -7.229 1.00 0.00 H new ATOM 0 HG21 THR A 114 -1.123 5.504 -5.034 1.00 0.00 H new ATOM 0 HG22 THR A 114 0.601 5.947 -5.012 1.00 0.00 H new ATOM 0 HG23 THR A 114 -0.326 6.053 -6.527 1.00 0.00 H new ATOM 1739 N ASP A 115 1.268 3.442 -9.086 1.00 0.00 N ATOM 1740 CA ASP A 115 1.015 3.705 -10.499 1.00 0.00 C ATOM 1741 C ASP A 115 -0.193 2.913 -10.991 1.00 0.00 C ATOM 1742 O ASP A 115 -0.415 1.776 -10.572 1.00 0.00 O ATOM 1743 CB ASP A 115 2.247 3.351 -11.333 1.00 0.00 C ATOM 1744 CG ASP A 115 3.058 4.573 -11.716 1.00 0.00 C ATOM 1745 OD1 ASP A 115 3.784 5.098 -10.848 1.00 0.00 O ATOM 1746 OD2 ASP A 115 2.965 5.004 -12.885 1.00 0.00 O ATOM 0 H ASP A 115 1.489 2.470 -8.870 1.00 0.00 H new ATOM 0 HA ASP A 115 0.801 4.768 -10.614 1.00 0.00 H new ATOM 0 HB2 ASP A 115 2.877 2.662 -10.770 1.00 0.00 H new ATOM 0 HB3 ASP A 115 1.932 2.829 -12.237 1.00 0.00 H new ATOM 1751 N TYR A 116 -0.971 3.521 -11.880 1.00 0.00 N ATOM 1752 CA TYR A 116 -2.158 2.875 -12.425 1.00 0.00 C ATOM 1753 C TYR A 116 -1.778 1.843 -13.484 1.00 0.00 C ATOM 1754 O TYR A 116 -2.612 1.049 -13.919 1.00 0.00 O ATOM 1755 CB TYR A 116 -3.101 3.918 -13.028 1.00 0.00 C ATOM 1756 CG TYR A 116 -3.220 5.177 -12.198 1.00 0.00 C ATOM 1757 CD1 TYR A 116 -3.334 5.112 -10.815 1.00 0.00 C ATOM 1758 CD2 TYR A 116 -3.221 6.430 -12.798 1.00 0.00 C ATOM 1759 CE1 TYR A 116 -3.445 6.259 -10.053 1.00 0.00 C ATOM 1760 CE2 TYR A 116 -3.330 7.582 -12.044 1.00 0.00 C ATOM 1761 CZ TYR A 116 -3.441 7.491 -10.672 1.00 0.00 C ATOM 1762 OH TYR A 116 -3.551 8.636 -9.918 1.00 0.00 O ATOM 0 H TYR A 116 -0.800 4.461 -12.238 1.00 0.00 H new ATOM 0 HA TYR A 116 -2.669 2.362 -11.610 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -2.748 4.182 -14.025 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -4.090 3.476 -13.147 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -3.336 4.148 -10.327 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -3.135 6.504 -13.872 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -3.534 6.191 -8.979 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -3.328 8.549 -12.526 1.00 0.00 H new ATOM 0 HH TYR A 116 -4.458 8.997 -10.002 1.00 0.00 H new ATOM 1772 N ASP A 117 -0.515 1.862 -13.893 1.00 0.00 N ATOM 1773 CA ASP A 117 -0.022 0.929 -14.899 1.00 0.00 C ATOM 1774 C ASP A 117 0.823 -0.166 -14.257 1.00 0.00 C ATOM 1775 O ASP A 117 1.110 -1.187 -14.880 1.00 0.00 O ATOM 1776 CB ASP A 117 0.798 1.671 -15.955 1.00 0.00 C ATOM 1777 CG ASP A 117 1.693 2.735 -15.352 1.00 0.00 C ATOM 1778 OD1 ASP A 117 2.638 2.370 -14.621 1.00 0.00 O ATOM 1779 OD2 ASP A 117 1.450 3.932 -15.610 1.00 0.00 O ATOM 0 H ASP A 117 0.187 2.514 -13.543 1.00 0.00 H new ATOM 0 HA ASP A 117 -0.882 0.463 -15.380 1.00 0.00 H new ATOM 0 HB2 ASP A 117 1.409 0.955 -16.505 1.00 0.00 H new ATOM 0 HB3 ASP A 117 0.123 2.134 -16.675 1.00 0.00 H new ATOM 1784 N ASN A 118 1.220 0.055 -13.008 1.00 0.00 N ATOM 1785 CA ASN A 118 2.034 -0.912 -12.282 1.00 0.00 C ATOM 1786 C ASN A 118 1.261 -1.500 -11.105 1.00 0.00 C ATOM 1787 O ASN A 118 0.620 -2.543 -11.229 1.00 0.00 O ATOM 1788 CB ASN A 118 3.322 -0.253 -11.783 1.00 0.00 C ATOM 1789 CG ASN A 118 4.326 -0.029 -12.897 1.00 0.00 C ATOM 1790 OD1 ASN A 118 4.840 1.076 -13.071 1.00 0.00 O ATOM 1791 ND2 ASN A 118 4.610 -1.080 -13.657 1.00 0.00 N ATOM 0 H ASN A 118 0.991 0.896 -12.478 1.00 0.00 H new ATOM 0 HA ASN A 118 2.289 -1.721 -12.966 1.00 0.00 H new ATOM 0 HB2 ASN A 118 3.081 0.703 -11.317 1.00 0.00 H new ATOM 0 HB3 ASN A 118 3.772 -0.879 -11.012 1.00 0.00 H new ATOM 0 HD21 ASN A 118 5.279 -0.990 -14.422 1.00 0.00 H new ATOM 0 HD22 ASN A 118 4.159 -1.977 -13.476 1.00 0.00 H new ATOM 1798 N TYR A 119 1.327 -0.822 -9.964 1.00 0.00 N ATOM 1799 CA TYR A 119 0.635 -1.277 -8.764 1.00 0.00 C ATOM 1800 C TYR A 119 0.477 -0.138 -7.761 1.00 0.00 C ATOM 1801 O TYR A 119 0.979 0.965 -7.975 1.00 0.00 O ATOM 1802 CB TYR A 119 1.397 -2.437 -8.119 1.00 0.00 C ATOM 1803 CG TYR A 119 2.848 -2.125 -7.837 1.00 0.00 C ATOM 1804 CD1 TYR A 119 3.205 -1.256 -6.813 1.00 0.00 C ATOM 1805 CD2 TYR A 119 3.864 -2.699 -8.592 1.00 0.00 C ATOM 1806 CE1 TYR A 119 4.531 -0.967 -6.551 1.00 0.00 C ATOM 1807 CE2 TYR A 119 5.192 -2.417 -8.336 1.00 0.00 C ATOM 1808 CZ TYR A 119 5.520 -1.550 -7.314 1.00 0.00 C ATOM 1809 OH TYR A 119 6.841 -1.266 -7.057 1.00 0.00 O ATOM 0 H TYR A 119 1.852 0.044 -9.845 1.00 0.00 H new ATOM 0 HA TYR A 119 -0.357 -1.620 -9.056 1.00 0.00 H new ATOM 0 HB2 TYR A 119 0.905 -2.710 -7.186 1.00 0.00 H new ATOM 0 HB3 TYR A 119 1.342 -3.306 -8.774 1.00 0.00 H new ATOM 0 HD1 TYR A 119 2.433 -0.799 -6.212 1.00 0.00 H new ATOM 0 HD2 TYR A 119 3.611 -3.378 -9.393 1.00 0.00 H new ATOM 0 HE1 TYR A 119 4.791 -0.288 -5.753 1.00 0.00 H new ATOM 0 HE2 TYR A 119 5.969 -2.872 -8.932 1.00 0.00 H new ATOM 0 HH TYR A 119 7.410 -1.760 -7.684 1.00 0.00 H new ATOM 1819 N ILE A 120 -0.223 -0.416 -6.667 1.00 0.00 N ATOM 1820 CA ILE A 120 -0.447 0.584 -5.629 1.00 0.00 C ATOM 1821 C ILE A 120 -0.006 0.066 -4.264 1.00 0.00 C ATOM 1822 O ILE A 120 -0.464 -0.981 -3.809 1.00 0.00 O ATOM 1823 CB ILE A 120 -1.928 0.997 -5.556 1.00 0.00 C ATOM 1824 CG1 ILE A 120 -2.136 2.031 -4.447 1.00 0.00 C ATOM 1825 CG2 ILE A 120 -2.808 -0.223 -5.323 1.00 0.00 C ATOM 1826 CD1 ILE A 120 -3.092 3.140 -4.827 1.00 0.00 C ATOM 0 H ILE A 120 -0.645 -1.325 -6.476 1.00 0.00 H new ATOM 0 HA ILE A 120 0.151 1.456 -5.895 1.00 0.00 H new ATOM 0 HB ILE A 120 -2.212 1.448 -6.507 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -2.513 1.527 -3.557 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -1.173 2.467 -4.183 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.852 0.086 -5.274 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.676 -0.929 -6.143 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.526 -0.701 -4.385 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -3.192 3.836 -3.994 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -2.707 3.670 -5.698 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -4.067 2.715 -5.063 1.00 0.00 H new ATOM 1838 N MET A 121 0.884 0.809 -3.615 1.00 0.00 N ATOM 1839 CA MET A 121 1.384 0.427 -2.299 1.00 0.00 C ATOM 1840 C MET A 121 0.592 1.121 -1.194 1.00 0.00 C ATOM 1841 O MET A 121 0.164 2.265 -1.350 1.00 0.00 O ATOM 1842 CB MET A 121 2.869 0.774 -2.174 1.00 0.00 C ATOM 1843 CG MET A 121 3.781 -0.441 -2.198 1.00 0.00 C ATOM 1844 SD MET A 121 5.496 -0.030 -1.825 1.00 0.00 S ATOM 1845 CE MET A 121 6.335 -0.784 -3.216 1.00 0.00 C ATOM 0 H MET A 121 1.274 1.679 -3.978 1.00 0.00 H new ATOM 0 HA MET A 121 1.260 -0.650 -2.189 1.00 0.00 H new ATOM 0 HB2 MET A 121 3.147 1.443 -2.988 1.00 0.00 H new ATOM 0 HB3 MET A 121 3.029 1.320 -1.244 1.00 0.00 H new ATOM 0 HG2 MET A 121 3.422 -1.174 -1.476 1.00 0.00 H new ATOM 0 HG3 MET A 121 3.729 -0.910 -3.181 1.00 0.00 H new ATOM 0 HE1 MET A 121 6.903 -1.649 -2.873 1.00 0.00 H new ATOM 0 HE2 MET A 121 5.600 -1.102 -3.955 1.00 0.00 H new ATOM 0 HE3 MET A 121 7.014 -0.060 -3.667 1.00 0.00 H new ATOM 1855 N ILE A 122 0.402 0.420 -0.081 1.00 0.00 N ATOM 1856 CA ILE A 122 -0.337 0.971 1.048 1.00 0.00 C ATOM 1857 C ILE A 122 0.371 0.673 2.366 1.00 0.00 C ATOM 1858 O ILE A 122 0.462 -0.481 2.788 1.00 0.00 O ATOM 1859 CB ILE A 122 -1.769 0.408 1.111 1.00 0.00 C ATOM 1860 CG1 ILE A 122 -2.466 0.575 -0.241 1.00 0.00 C ATOM 1861 CG2 ILE A 122 -2.562 1.099 2.210 1.00 0.00 C ATOM 1862 CD1 ILE A 122 -2.712 2.020 -0.620 1.00 0.00 C ATOM 0 H ILE A 122 0.749 -0.528 0.063 1.00 0.00 H new ATOM 0 HA ILE A 122 -0.384 2.050 0.898 1.00 0.00 H new ATOM 0 HB ILE A 122 -1.715 -0.656 1.342 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -1.859 0.103 -1.014 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -3.419 0.047 -0.217 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -3.572 0.690 2.242 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -2.073 0.934 3.170 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -2.610 2.169 2.006 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -3.209 2.062 -1.589 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -3.344 2.491 0.133 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -1.760 2.548 -0.677 1.00 0.00 H new ATOM 1874 N HIS A 123 0.870 1.721 3.013 1.00 0.00 N ATOM 1875 CA HIS A 123 1.569 1.573 4.285 1.00 0.00 C ATOM 1876 C HIS A 123 0.625 1.832 5.456 1.00 0.00 C ATOM 1877 O HIS A 123 0.412 2.978 5.855 1.00 0.00 O ATOM 1878 CB HIS A 123 2.758 2.532 4.352 1.00 0.00 C ATOM 1879 CG HIS A 123 4.058 1.902 3.959 1.00 0.00 C ATOM 1880 ND1 HIS A 123 4.776 2.287 2.847 1.00 0.00 N ATOM 1881 CD2 HIS A 123 4.772 0.907 4.540 1.00 0.00 C ATOM 1882 CE1 HIS A 123 5.873 1.556 2.758 1.00 0.00 C ATOM 1883 NE2 HIS A 123 5.895 0.711 3.774 1.00 0.00 N ATOM 0 H HIS A 123 0.804 2.682 2.678 1.00 0.00 H new ATOM 0 HA HIS A 123 1.934 0.548 4.354 1.00 0.00 H new ATOM 0 HB2 HIS A 123 2.565 3.384 3.700 1.00 0.00 H new ATOM 0 HB3 HIS A 123 2.844 2.921 5.367 1.00 0.00 H new ATOM 0 HD2 HIS A 123 4.507 0.369 5.438 1.00 0.00 H new ATOM 0 HE1 HIS A 123 6.624 1.635 1.986 1.00 0.00 H new ATOM 0 HE2 HIS A 123 6.627 0.025 3.959 1.00 0.00 H new ATOM 1891 N LEU A 124 0.062 0.760 6.002 1.00 0.00 N ATOM 1892 CA LEU A 124 -0.860 0.870 7.128 1.00 0.00 C ATOM 1893 C LEU A 124 -0.196 0.412 8.422 1.00 0.00 C ATOM 1894 O LEU A 124 0.417 -0.656 8.473 1.00 0.00 O ATOM 1895 CB LEU A 124 -2.118 0.041 6.865 1.00 0.00 C ATOM 1896 CG LEU A 124 -3.334 0.372 7.731 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -4.620 0.157 6.950 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -3.330 -0.470 8.999 1.00 0.00 C ATOM 0 H LEU A 124 0.227 -0.195 5.684 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.139 1.918 7.236 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.398 0.164 5.819 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.872 -1.011 7.007 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.278 1.423 8.016 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -5.474 0.398 7.583 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.625 0.803 6.072 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.684 -0.884 6.634 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.202 -0.221 9.604 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.361 -1.527 8.734 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.424 -0.265 9.569 1.00 0.00 H new ATOM 1910 N ILE A 125 -0.325 1.223 9.466 1.00 0.00 N ATOM 1911 CA ILE A 125 0.261 0.899 10.762 1.00 0.00 C ATOM 1912 C ILE A 125 -0.816 0.773 11.835 1.00 0.00 C ATOM 1913 O ILE A 125 -1.552 1.721 12.105 1.00 0.00 O ATOM 1914 CB ILE A 125 1.284 1.963 11.200 1.00 0.00 C ATOM 1915 CG1 ILE A 125 2.339 2.165 10.110 1.00 0.00 C ATOM 1916 CG2 ILE A 125 1.940 1.559 12.512 1.00 0.00 C ATOM 1917 CD1 ILE A 125 3.081 0.899 9.745 1.00 0.00 C ATOM 0 H ILE A 125 -0.830 2.109 9.441 1.00 0.00 H new ATOM 0 HA ILE A 125 0.771 -0.057 10.648 1.00 0.00 H new ATOM 0 HB ILE A 125 0.762 2.907 11.354 1.00 0.00 H new ATOM 0 HG12 ILE A 125 1.856 2.563 9.218 1.00 0.00 H new ATOM 0 HG13 ILE A 125 3.057 2.914 10.445 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.661 2.321 12.808 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.178 1.460 13.285 1.00 0.00 H new ATOM 0 HG23 ILE A 125 2.452 0.606 12.384 1.00 0.00 H new ATOM 0 HD11 ILE A 125 3.812 1.117 8.967 1.00 0.00 H new ATOM 0 HD12 ILE A 125 3.593 0.511 10.625 1.00 0.00 H new ATOM 0 HD13 ILE A 125 2.373 0.155 9.379 1.00 0.00 H new ATOM 1929 N ASN A 126 -0.901 -0.405 12.445 1.00 0.00 N ATOM 1930 CA ASN A 126 -1.887 -0.655 13.490 1.00 0.00 C ATOM 1931 C ASN A 126 -1.207 -0.856 14.842 1.00 0.00 C ATOM 1932 O ASN A 126 -0.048 -1.264 14.912 1.00 0.00 O ATOM 1933 CB ASN A 126 -2.728 -1.885 13.143 1.00 0.00 C ATOM 1934 CG ASN A 126 -3.688 -2.261 14.254 1.00 0.00 C ATOM 1935 OD1 ASN A 126 -3.315 -2.947 15.206 1.00 0.00 O ATOM 1936 ND2 ASN A 126 -4.932 -1.812 14.139 1.00 0.00 N ATOM 0 H ASN A 126 -0.299 -1.201 12.234 1.00 0.00 H new ATOM 0 HA ASN A 126 -2.539 0.216 13.556 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -3.291 -1.691 12.230 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -2.067 -2.727 12.937 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -5.622 -2.033 14.857 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -5.198 -1.246 13.333 1.00 0.00 H new ATOM 1943 N LYS A 127 -1.938 -0.566 15.913 1.00 0.00 N ATOM 1944 CA LYS A 127 -1.408 -0.715 17.263 1.00 0.00 C ATOM 1945 C LYS A 127 -2.262 -1.681 18.079 1.00 0.00 C ATOM 1946 O LYS A 127 -3.491 -1.650 18.009 1.00 0.00 O ATOM 1947 CB LYS A 127 -1.348 0.644 17.963 1.00 0.00 C ATOM 1948 CG LYS A 127 -0.969 0.557 19.431 1.00 0.00 C ATOM 1949 CD LYS A 127 -0.052 1.697 19.840 1.00 0.00 C ATOM 1950 CE LYS A 127 -0.736 3.047 19.683 1.00 0.00 C ATOM 1951 NZ LYS A 127 -1.996 3.124 20.475 1.00 0.00 N ATOM 0 H LYS A 127 -2.899 -0.226 15.872 1.00 0.00 H new ATOM 0 HA LYS A 127 -0.400 -1.123 17.187 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -0.626 1.277 17.447 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -2.319 1.131 17.876 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -1.871 0.578 20.042 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -0.475 -0.395 19.624 1.00 0.00 H new ATOM 0 HD2 LYS A 127 0.257 1.563 20.877 1.00 0.00 H new ATOM 0 HD3 LYS A 127 0.853 1.673 19.232 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -0.057 3.838 20.002 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -0.957 3.222 18.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -2.307 4.115 20.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -2.734 2.558 20.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -1.828 2.753 21.432 1.00 0.00 H new ATOM 1965 N LYS A 128 -1.604 -2.537 18.853 1.00 0.00 N ATOM 1966 CA LYS A 128 -2.301 -3.510 19.685 1.00 0.00 C ATOM 1967 C LYS A 128 -1.372 -4.081 20.751 1.00 0.00 C ATOM 1968 O LYS A 128 -0.181 -4.279 20.509 1.00 0.00 O ATOM 1969 CB LYS A 128 -2.860 -4.643 18.820 1.00 0.00 C ATOM 1970 CG LYS A 128 -3.852 -5.532 19.549 1.00 0.00 C ATOM 1971 CD LYS A 128 -5.172 -4.816 19.788 1.00 0.00 C ATOM 1972 CE LYS A 128 -6.299 -5.802 20.057 1.00 0.00 C ATOM 1973 NZ LYS A 128 -6.570 -6.670 18.877 1.00 0.00 N ATOM 0 H LYS A 128 -0.587 -2.576 18.921 1.00 0.00 H new ATOM 0 HA LYS A 128 -3.125 -3.000 20.183 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -3.345 -4.214 17.943 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -2.033 -5.255 18.459 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -4.028 -6.436 18.967 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -3.429 -5.845 20.503 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -5.071 -4.137 20.635 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -5.420 -4.207 18.919 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -6.040 -6.424 20.914 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -7.204 -5.256 20.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -7.574 -6.598 18.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -5.982 -6.362 18.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -6.344 -7.657 19.113 1.00 0.00 H new ATOM 1987 N ASP A 129 -1.924 -4.344 21.931 1.00 0.00 N ATOM 1988 CA ASP A 129 -1.144 -4.895 23.033 1.00 0.00 C ATOM 1989 C ASP A 129 0.048 -3.999 23.356 1.00 0.00 C ATOM 1990 O ASP A 129 1.123 -4.483 23.708 1.00 0.00 O ATOM 1991 CB ASP A 129 -0.661 -6.305 22.690 1.00 0.00 C ATOM 1992 CG ASP A 129 -1.795 -7.220 22.275 1.00 0.00 C ATOM 1993 OD1 ASP A 129 -2.790 -7.308 23.023 1.00 0.00 O ATOM 1994 OD2 ASP A 129 -1.687 -7.851 21.201 1.00 0.00 O ATOM 0 H ASP A 129 -2.908 -4.185 22.148 1.00 0.00 H new ATOM 0 HA ASP A 129 -1.787 -4.944 23.912 1.00 0.00 H new ATOM 0 HB2 ASP A 129 0.071 -6.249 21.884 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -0.151 -6.732 23.554 1.00 0.00 H new ATOM 1999 N GLY A 130 -0.151 -2.690 23.233 1.00 0.00 N ATOM 2000 CA GLY A 130 0.916 -1.749 23.515 1.00 0.00 C ATOM 2001 C GLY A 130 2.053 -1.845 22.517 1.00 0.00 C ATOM 2002 O GLY A 130 3.102 -1.231 22.702 1.00 0.00 O ATOM 0 H GLY A 130 -1.032 -2.265 22.943 1.00 0.00 H new ATOM 0 HA2 GLY A 130 0.514 -0.736 23.507 1.00 0.00 H new ATOM 0 HA3 GLY A 130 1.301 -1.931 24.518 1.00 0.00 H new ATOM 2006 N GLU A 131 1.844 -2.620 21.458 1.00 0.00 N ATOM 2007 CA GLU A 131 2.862 -2.797 20.429 1.00 0.00 C ATOM 2008 C GLU A 131 2.282 -2.544 19.040 1.00 0.00 C ATOM 2009 O GLU A 131 1.132 -2.889 18.762 1.00 0.00 O ATOM 2010 CB GLU A 131 3.450 -4.208 20.499 1.00 0.00 C ATOM 2011 CG GLU A 131 2.464 -5.298 20.115 1.00 0.00 C ATOM 2012 CD GLU A 131 3.140 -6.629 19.846 1.00 0.00 C ATOM 2013 OE1 GLU A 131 4.366 -6.725 20.063 1.00 0.00 O ATOM 2014 OE2 GLU A 131 2.444 -7.572 19.418 1.00 0.00 O ATOM 0 H GLU A 131 0.980 -3.135 21.290 1.00 0.00 H new ATOM 0 HA GLU A 131 3.655 -2.071 20.610 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.316 -4.265 19.840 1.00 0.00 H new ATOM 0 HB3 GLU A 131 3.808 -4.394 21.512 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.734 -5.421 20.915 1.00 0.00 H new ATOM 0 HG3 GLU A 131 1.914 -4.988 19.227 1.00 0.00 H new ATOM 2021 N THR A 132 3.085 -1.939 18.170 1.00 0.00 N ATOM 2022 CA THR A 132 2.653 -1.638 16.812 1.00 0.00 C ATOM 2023 C THR A 132 3.524 -2.353 15.786 1.00 0.00 C ATOM 2024 O THR A 132 4.727 -2.524 15.989 1.00 0.00 O ATOM 2025 CB THR A 132 2.689 -0.124 16.534 1.00 0.00 C ATOM 2026 OG1 THR A 132 2.167 0.147 15.227 1.00 0.00 O ATOM 2027 CG2 THR A 132 4.109 0.411 16.639 1.00 0.00 C ATOM 0 H THR A 132 4.039 -1.648 18.383 1.00 0.00 H new ATOM 0 HA THR A 132 1.626 -1.992 16.721 1.00 0.00 H new ATOM 0 HB THR A 132 2.073 0.375 17.282 1.00 0.00 H new ATOM 0 HG1 THR A 132 1.521 -0.548 14.982 1.00 0.00 H new ATOM 0 HG21 THR A 132 4.110 1.482 16.439 1.00 0.00 H new ATOM 0 HG22 THR A 132 4.493 0.229 17.643 1.00 0.00 H new ATOM 0 HG23 THR A 132 4.743 -0.095 15.911 1.00 0.00 H new ATOM 2035 N PHE A 133 2.911 -2.768 14.682 1.00 0.00 N ATOM 2036 CA PHE A 133 3.632 -3.465 13.624 1.00 0.00 C ATOM 2037 C PHE A 133 3.482 -2.736 12.292 1.00 0.00 C ATOM 2038 O PHE A 133 2.698 -1.795 12.173 1.00 0.00 O ATOM 2039 CB PHE A 133 3.123 -4.902 13.491 1.00 0.00 C ATOM 2040 CG PHE A 133 1.683 -4.992 13.069 1.00 0.00 C ATOM 2041 CD1 PHE A 133 1.331 -4.883 11.733 1.00 0.00 C ATOM 2042 CD2 PHE A 133 0.683 -5.182 14.009 1.00 0.00 C ATOM 2043 CE1 PHE A 133 0.009 -4.966 11.342 1.00 0.00 C ATOM 2044 CE2 PHE A 133 -0.641 -5.266 13.623 1.00 0.00 C ATOM 2045 CZ PHE A 133 -0.979 -5.156 12.288 1.00 0.00 C ATOM 0 H PHE A 133 1.917 -2.634 14.497 1.00 0.00 H new ATOM 0 HA PHE A 133 4.689 -3.484 13.891 1.00 0.00 H new ATOM 0 HB2 PHE A 133 3.740 -5.432 12.765 1.00 0.00 H new ATOM 0 HB3 PHE A 133 3.246 -5.412 14.446 1.00 0.00 H new ATOM 0 HD1 PHE A 133 2.099 -4.731 10.989 1.00 0.00 H new ATOM 0 HD2 PHE A 133 0.941 -5.265 15.054 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -0.252 -4.882 10.297 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -1.411 -5.418 14.365 1.00 0.00 H new ATOM 0 HZ PHE A 133 -2.014 -5.218 11.985 1.00 0.00 H new ATOM 2055 N GLN A 134 4.242 -3.177 11.294 1.00 0.00 N ATOM 2056 CA GLN A 134 4.194 -2.566 9.971 1.00 0.00 C ATOM 2057 C GLN A 134 3.384 -3.422 9.004 1.00 0.00 C ATOM 2058 O GLN A 134 3.632 -4.621 8.862 1.00 0.00 O ATOM 2059 CB GLN A 134 5.610 -2.363 9.429 1.00 0.00 C ATOM 2060 CG GLN A 134 6.507 -1.558 10.356 1.00 0.00 C ATOM 2061 CD GLN A 134 7.159 -2.414 11.425 1.00 0.00 C ATOM 2062 OE1 GLN A 134 6.651 -2.527 12.540 1.00 0.00 O ATOM 2063 NE2 GLN A 134 8.290 -3.023 11.088 1.00 0.00 N ATOM 0 H GLN A 134 4.897 -3.954 11.377 1.00 0.00 H new ATOM 0 HA GLN A 134 3.705 -1.596 10.064 1.00 0.00 H new ATOM 0 HB2 GLN A 134 6.065 -3.337 9.252 1.00 0.00 H new ATOM 0 HB3 GLN A 134 5.552 -1.858 8.465 1.00 0.00 H new ATOM 0 HG2 GLN A 134 7.281 -1.065 9.768 1.00 0.00 H new ATOM 0 HG3 GLN A 134 5.920 -0.773 10.832 1.00 0.00 H new ATOM 0 HE21 GLN A 134 8.675 -2.901 10.152 1.00 0.00 H new ATOM 0 HE22 GLN A 134 8.773 -3.613 11.766 1.00 0.00 H new ATOM 2072 N LEU A 135 2.415 -2.801 8.341 1.00 0.00 N ATOM 2073 CA LEU A 135 1.566 -3.507 7.387 1.00 0.00 C ATOM 2074 C LEU A 135 1.691 -2.898 5.994 1.00 0.00 C ATOM 2075 O LEU A 135 1.675 -1.678 5.835 1.00 0.00 O ATOM 2076 CB LEU A 135 0.107 -3.467 7.844 1.00 0.00 C ATOM 2077 CG LEU A 135 -0.756 -4.662 7.436 1.00 0.00 C ATOM 2078 CD1 LEU A 135 -0.925 -4.708 5.926 1.00 0.00 C ATOM 2079 CD2 LEU A 135 -0.145 -5.959 7.946 1.00 0.00 C ATOM 0 H LEU A 135 2.197 -1.810 8.446 1.00 0.00 H new ATOM 0 HA LEU A 135 1.897 -4.545 7.342 1.00 0.00 H new ATOM 0 HB2 LEU A 135 0.089 -3.386 8.931 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -0.352 -2.561 7.449 1.00 0.00 H new ATOM 0 HG LEU A 135 -1.741 -4.545 7.887 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -1.542 -5.565 5.655 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -1.407 -3.792 5.586 1.00 0.00 H new ATOM 0 HD13 LEU A 135 0.053 -4.801 5.453 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -0.772 -6.799 7.647 1.00 0.00 H new ATOM 0 HD22 LEU A 135 0.852 -6.082 7.524 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -0.077 -5.926 9.033 1.00 0.00 H new ATOM 2091 N MET A 136 1.814 -3.756 4.987 1.00 0.00 N ATOM 2092 CA MET A 136 1.938 -3.303 3.606 1.00 0.00 C ATOM 2093 C MET A 136 0.979 -4.063 2.695 1.00 0.00 C ATOM 2094 O MET A 136 0.860 -5.284 2.788 1.00 0.00 O ATOM 2095 CB MET A 136 3.375 -3.482 3.115 1.00 0.00 C ATOM 2096 CG MET A 136 4.402 -2.742 3.957 1.00 0.00 C ATOM 2097 SD MET A 136 5.980 -2.536 3.108 1.00 0.00 S ATOM 2098 CE MET A 136 5.478 -1.551 1.698 1.00 0.00 C ATOM 0 H MET A 136 1.831 -4.769 5.101 1.00 0.00 H new ATOM 0 HA MET A 136 1.679 -2.245 3.573 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.619 -4.544 3.110 1.00 0.00 H new ATOM 0 HB3 MET A 136 3.444 -3.134 2.084 1.00 0.00 H new ATOM 0 HG2 MET A 136 4.008 -1.762 4.225 1.00 0.00 H new ATOM 0 HG3 MET A 136 4.563 -3.286 4.888 1.00 0.00 H new ATOM 0 HE1 MET A 136 6.310 -0.925 1.377 1.00 0.00 H new ATOM 0 HE2 MET A 136 5.182 -2.209 0.881 1.00 0.00 H new ATOM 0 HE3 MET A 136 4.635 -0.919 1.977 1.00 0.00 H new ATOM 2108 N GLU A 137 0.298 -3.333 1.819 1.00 0.00 N ATOM 2109 CA GLU A 137 -0.652 -3.940 0.894 1.00 0.00 C ATOM 2110 C GLU A 137 -0.334 -3.548 -0.546 1.00 0.00 C ATOM 2111 O GLU A 137 -0.145 -2.370 -0.854 1.00 0.00 O ATOM 2112 CB GLU A 137 -2.080 -3.521 1.245 1.00 0.00 C ATOM 2113 CG GLU A 137 -2.379 -3.568 2.734 1.00 0.00 C ATOM 2114 CD GLU A 137 -3.772 -3.067 3.065 1.00 0.00 C ATOM 2115 OE1 GLU A 137 -4.039 -1.867 2.845 1.00 0.00 O ATOM 2116 OE2 GLU A 137 -4.594 -3.876 3.546 1.00 0.00 O ATOM 0 H GLU A 137 0.386 -2.321 1.730 1.00 0.00 H new ATOM 0 HA GLU A 137 -0.567 -5.023 0.985 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -2.253 -2.509 0.880 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -2.780 -4.172 0.722 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -2.271 -4.592 3.090 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -1.644 -2.966 3.268 1.00 0.00 H new ATOM 2123 N LEU A 138 -0.276 -4.543 -1.426 1.00 0.00 N ATOM 2124 CA LEU A 138 0.019 -4.303 -2.834 1.00 0.00 C ATOM 2125 C LEU A 138 -1.112 -4.814 -3.722 1.00 0.00 C ATOM 2126 O LEU A 138 -1.443 -6.000 -3.701 1.00 0.00 O ATOM 2127 CB LEU A 138 1.334 -4.979 -3.222 1.00 0.00 C ATOM 2128 CG LEU A 138 1.983 -4.492 -4.518 1.00 0.00 C ATOM 2129 CD1 LEU A 138 2.946 -3.349 -4.234 1.00 0.00 C ATOM 2130 CD2 LEU A 138 2.701 -5.636 -5.218 1.00 0.00 C ATOM 0 H LEU A 138 -0.429 -5.523 -1.189 1.00 0.00 H new ATOM 0 HA LEU A 138 0.114 -3.227 -2.982 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.045 -4.839 -2.408 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.156 -6.051 -3.309 1.00 0.00 H new ATOM 0 HG LEU A 138 1.199 -4.124 -5.180 1.00 0.00 H new ATOM 0 HD11 LEU A 138 3.399 -3.015 -5.167 1.00 0.00 H new ATOM 0 HD12 LEU A 138 2.404 -2.521 -3.777 1.00 0.00 H new ATOM 0 HD13 LEU A 138 3.726 -3.691 -3.554 1.00 0.00 H new ATOM 0 HD21 LEU A 138 3.157 -5.271 -6.138 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.476 -6.035 -4.563 1.00 0.00 H new ATOM 0 HD23 LEU A 138 1.986 -6.424 -5.455 1.00 0.00 H new ATOM 2142 N TYR A 139 -1.698 -3.914 -4.502 1.00 0.00 N ATOM 2143 CA TYR A 139 -2.791 -4.274 -5.397 1.00 0.00 C ATOM 2144 C TYR A 139 -2.441 -3.942 -6.845 1.00 0.00 C ATOM 2145 O TYR A 139 -1.619 -3.066 -7.112 1.00 0.00 O ATOM 2146 CB TYR A 139 -4.073 -3.544 -4.990 1.00 0.00 C ATOM 2147 CG TYR A 139 -4.331 -3.559 -3.501 1.00 0.00 C ATOM 2148 CD1 TYR A 139 -4.579 -4.750 -2.830 1.00 0.00 C ATOM 2149 CD2 TYR A 139 -4.325 -2.381 -2.764 1.00 0.00 C ATOM 2150 CE1 TYR A 139 -4.817 -4.767 -1.470 1.00 0.00 C ATOM 2151 CE2 TYR A 139 -4.560 -2.389 -1.402 1.00 0.00 C ATOM 2152 CZ TYR A 139 -4.805 -3.585 -0.760 1.00 0.00 C ATOM 2153 OH TYR A 139 -5.040 -3.598 0.596 1.00 0.00 O ATOM 0 H TYR A 139 -1.435 -2.929 -4.533 1.00 0.00 H new ATOM 0 HA TYR A 139 -2.952 -5.349 -5.318 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -4.016 -2.510 -5.330 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -4.920 -4.002 -5.502 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -4.586 -5.678 -3.382 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -4.133 -1.443 -3.264 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -5.012 -5.702 -0.965 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -4.552 -1.464 -0.844 1.00 0.00 H new ATOM 0 HH TYR A 139 -5.635 -4.344 0.818 1.00 0.00 H new ATOM 2163 N GLY A 140 -3.074 -4.648 -7.777 1.00 0.00 N ATOM 2164 CA GLY A 140 -2.819 -4.415 -9.186 1.00 0.00 C ATOM 2165 C GLY A 140 -4.017 -4.741 -10.055 1.00 0.00 C ATOM 2166 O GLY A 140 -4.955 -5.401 -9.608 1.00 0.00 O ATOM 0 H GLY A 140 -3.759 -5.378 -7.581 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -2.540 -3.372 -9.334 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -1.969 -5.020 -9.503 1.00 0.00 H new ATOM 2170 N ARG A 141 -3.987 -4.276 -11.299 1.00 0.00 N ATOM 2171 CA ARG A 141 -5.081 -4.520 -12.232 1.00 0.00 C ATOM 2172 C ARG A 141 -5.397 -6.010 -12.322 1.00 0.00 C ATOM 2173 O ARG A 141 -6.531 -6.397 -12.604 1.00 0.00 O ATOM 2174 CB ARG A 141 -4.728 -3.978 -13.618 1.00 0.00 C ATOM 2175 CG ARG A 141 -4.326 -2.512 -13.614 1.00 0.00 C ATOM 2176 CD ARG A 141 -5.432 -1.631 -13.052 1.00 0.00 C ATOM 2177 NE ARG A 141 -5.592 -0.399 -13.818 1.00 0.00 N ATOM 2178 CZ ARG A 141 -6.053 -0.360 -15.062 1.00 0.00 C ATOM 2179 NH1 ARG A 141 -6.397 -1.483 -15.679 1.00 0.00 N ATOM 2180 NH2 ARG A 141 -6.170 0.801 -15.693 1.00 0.00 N ATOM 0 H ARG A 141 -3.218 -3.728 -11.685 1.00 0.00 H new ATOM 0 HA ARG A 141 -5.964 -4.001 -11.861 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -3.911 -4.569 -14.033 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -5.584 -4.109 -14.279 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -3.421 -2.384 -13.021 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -4.089 -2.196 -14.630 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -6.372 -2.183 -13.054 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -5.208 -1.386 -12.014 1.00 0.00 H new ATOM 0 HE ARG A 141 -5.335 0.482 -13.372 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -6.307 -2.378 -15.197 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -6.751 -1.452 -16.635 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -5.905 1.666 -15.222 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -6.525 0.828 -16.649 1.00 0.00 H new ATOM 2194 N GLU A 142 -4.387 -6.839 -12.083 1.00 0.00 N ATOM 2195 CA GLU A 142 -4.558 -8.286 -12.138 1.00 0.00 C ATOM 2196 C GLU A 142 -4.098 -8.939 -10.837 1.00 0.00 C ATOM 2197 O GLU A 142 -3.356 -8.354 -10.048 1.00 0.00 O ATOM 2198 CB GLU A 142 -3.775 -8.869 -13.318 1.00 0.00 C ATOM 2199 CG GLU A 142 -4.648 -9.229 -14.508 1.00 0.00 C ATOM 2200 CD GLU A 142 -3.962 -8.971 -15.835 1.00 0.00 C ATOM 2201 OE1 GLU A 142 -2.966 -9.662 -16.133 1.00 0.00 O ATOM 2202 OE2 GLU A 142 -4.421 -8.076 -16.575 1.00 0.00 O ATOM 0 H GLU A 142 -3.442 -6.534 -11.849 1.00 0.00 H new ATOM 0 HA GLU A 142 -5.619 -8.496 -12.274 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -3.022 -8.148 -13.635 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -3.243 -9.760 -12.985 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -4.925 -10.281 -14.445 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -5.572 -8.653 -14.463 1.00 0.00 H new ATOM 2209 N PRO A 143 -4.550 -10.181 -10.607 1.00 0.00 N ATOM 2210 CA PRO A 143 -4.200 -10.940 -9.403 1.00 0.00 C ATOM 2211 C PRO A 143 -2.735 -11.366 -9.393 1.00 0.00 C ATOM 2212 O PRO A 143 -2.237 -11.882 -8.393 1.00 0.00 O ATOM 2213 CB PRO A 143 -5.113 -12.166 -9.479 1.00 0.00 C ATOM 2214 CG PRO A 143 -5.410 -12.328 -10.930 1.00 0.00 C ATOM 2215 CD PRO A 143 -5.438 -10.939 -11.504 1.00 0.00 C ATOM 0 HA PRO A 143 -4.331 -10.350 -8.496 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -4.622 -13.051 -9.074 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -6.026 -12.016 -8.902 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.649 -12.937 -11.418 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -6.365 -12.831 -11.079 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -5.079 -10.922 -12.533 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -6.447 -10.528 -11.512 1.00 0.00 H new ATOM 2223 N ASP A 144 -2.053 -11.146 -10.511 1.00 0.00 N ATOM 2224 CA ASP A 144 -0.644 -11.505 -10.629 1.00 0.00 C ATOM 2225 C ASP A 144 0.142 -10.401 -11.329 1.00 0.00 C ATOM 2226 O ASP A 144 -0.391 -9.688 -12.180 1.00 0.00 O ATOM 2227 CB ASP A 144 -0.495 -12.820 -11.397 1.00 0.00 C ATOM 2228 CG ASP A 144 0.910 -13.023 -11.929 1.00 0.00 C ATOM 2229 OD1 ASP A 144 1.797 -13.395 -11.131 1.00 0.00 O ATOM 2230 OD2 ASP A 144 1.124 -12.810 -13.140 1.00 0.00 O ATOM 0 H ASP A 144 -2.452 -10.721 -11.348 1.00 0.00 H new ATOM 0 HA ASP A 144 -0.241 -11.631 -9.624 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -0.756 -13.651 -10.742 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -1.201 -12.834 -12.228 1.00 0.00 H new ATOM 2235 N LEU A 145 1.411 -10.263 -10.963 1.00 0.00 N ATOM 2236 CA LEU A 145 2.272 -9.245 -11.555 1.00 0.00 C ATOM 2237 C LEU A 145 3.604 -9.844 -11.994 1.00 0.00 C ATOM 2238 O LEU A 145 3.917 -10.990 -11.670 1.00 0.00 O ATOM 2239 CB LEU A 145 2.514 -8.111 -10.556 1.00 0.00 C ATOM 2240 CG LEU A 145 1.335 -7.171 -10.308 1.00 0.00 C ATOM 2241 CD1 LEU A 145 1.559 -6.356 -9.044 1.00 0.00 C ATOM 2242 CD2 LEU A 145 1.121 -6.256 -11.505 1.00 0.00 C ATOM 0 H LEU A 145 1.867 -10.843 -10.259 1.00 0.00 H new ATOM 0 HA LEU A 145 1.768 -8.846 -12.435 1.00 0.00 H new ATOM 0 HB2 LEU A 145 2.809 -8.550 -9.603 1.00 0.00 H new ATOM 0 HB3 LEU A 145 3.358 -7.518 -10.908 1.00 0.00 H new ATOM 0 HG LEU A 145 0.437 -7.774 -10.172 1.00 0.00 H new ATOM 0 HD11 LEU A 145 0.709 -5.692 -8.884 1.00 0.00 H new ATOM 0 HD12 LEU A 145 1.661 -7.027 -8.191 1.00 0.00 H new ATOM 0 HD13 LEU A 145 2.468 -5.763 -9.150 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.277 -5.594 -11.310 1.00 0.00 H new ATOM 0 HD22 LEU A 145 2.019 -5.661 -11.673 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.914 -6.857 -12.390 1.00 0.00 H new ATOM 2254 N SER A 146 4.384 -9.063 -12.732 1.00 0.00 N ATOM 2255 CA SER A 146 5.682 -9.516 -13.218 1.00 0.00 C ATOM 2256 C SER A 146 6.592 -9.901 -12.056 1.00 0.00 C ATOM 2257 O SER A 146 6.449 -9.391 -10.945 1.00 0.00 O ATOM 2258 CB SER A 146 6.346 -8.425 -14.060 1.00 0.00 C ATOM 2259 OG SER A 146 7.000 -8.979 -15.189 1.00 0.00 O ATOM 0 H SER A 146 4.140 -8.112 -13.007 1.00 0.00 H new ATOM 0 HA SER A 146 5.522 -10.397 -13.840 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.595 -7.706 -14.387 1.00 0.00 H new ATOM 0 HB3 SER A 146 7.066 -7.879 -13.451 1.00 0.00 H new ATOM 0 HG SER A 146 7.415 -8.261 -15.712 1.00 0.00 H new ATOM 2265 N SER A 147 7.529 -10.807 -12.320 1.00 0.00 N ATOM 2266 CA SER A 147 8.461 -11.265 -11.296 1.00 0.00 C ATOM 2267 C SER A 147 9.325 -10.113 -10.794 1.00 0.00 C ATOM 2268 O SER A 147 9.644 -10.034 -9.608 1.00 0.00 O ATOM 2269 CB SER A 147 9.349 -12.382 -11.849 1.00 0.00 C ATOM 2270 OG SER A 147 8.574 -13.385 -12.480 1.00 0.00 O ATOM 0 H SER A 147 7.663 -11.238 -13.235 1.00 0.00 H new ATOM 0 HA SER A 147 7.882 -11.653 -10.458 1.00 0.00 H new ATOM 0 HB2 SER A 147 10.060 -11.966 -12.562 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.930 -12.823 -11.039 1.00 0.00 H new ATOM 0 HG SER A 147 9.165 -14.086 -12.826 1.00 0.00 H new ATOM 2276 N ASP A 148 9.700 -9.222 -11.705 1.00 0.00 N ATOM 2277 CA ASP A 148 10.527 -8.073 -11.356 1.00 0.00 C ATOM 2278 C ASP A 148 9.804 -7.164 -10.368 1.00 0.00 C ATOM 2279 O ASP A 148 10.436 -6.469 -9.571 1.00 0.00 O ATOM 2280 CB ASP A 148 10.900 -7.285 -12.613 1.00 0.00 C ATOM 2281 CG ASP A 148 11.485 -8.169 -13.698 1.00 0.00 C ATOM 2282 OD1 ASP A 148 10.699 -8.777 -14.454 1.00 0.00 O ATOM 2283 OD2 ASP A 148 12.727 -8.251 -13.791 1.00 0.00 O ATOM 0 H ASP A 148 9.444 -9.273 -12.691 1.00 0.00 H new ATOM 0 HA ASP A 148 11.438 -8.442 -10.884 1.00 0.00 H new ATOM 0 HB2 ASP A 148 10.014 -6.780 -12.998 1.00 0.00 H new ATOM 0 HB3 ASP A 148 11.621 -6.510 -12.352 1.00 0.00 H new ATOM 2288 N ILE A 149 8.476 -7.171 -10.426 1.00 0.00 N ATOM 2289 CA ILE A 149 7.668 -6.348 -9.536 1.00 0.00 C ATOM 2290 C ILE A 149 7.902 -6.722 -8.076 1.00 0.00 C ATOM 2291 O ILE A 149 7.884 -5.865 -7.193 1.00 0.00 O ATOM 2292 CB ILE A 149 6.167 -6.482 -9.853 1.00 0.00 C ATOM 2293 CG1 ILE A 149 5.891 -6.071 -11.301 1.00 0.00 C ATOM 2294 CG2 ILE A 149 5.345 -5.637 -8.891 1.00 0.00 C ATOM 2295 CD1 ILE A 149 6.188 -4.614 -11.582 1.00 0.00 C ATOM 0 H ILE A 149 7.937 -7.738 -11.081 1.00 0.00 H new ATOM 0 HA ILE A 149 7.975 -5.315 -9.698 1.00 0.00 H new ATOM 0 HB ILE A 149 5.876 -7.525 -9.729 1.00 0.00 H new ATOM 0 HG12 ILE A 149 6.491 -6.691 -11.967 1.00 0.00 H new ATOM 0 HG13 ILE A 149 4.845 -6.272 -11.534 1.00 0.00 H new ATOM 0 HG21 ILE A 149 4.286 -5.742 -9.128 1.00 0.00 H new ATOM 0 HG22 ILE A 149 5.523 -5.972 -7.869 1.00 0.00 H new ATOM 0 HG23 ILE A 149 5.636 -4.591 -8.986 1.00 0.00 H new ATOM 0 HD11 ILE A 149 5.970 -4.393 -12.627 1.00 0.00 H new ATOM 0 HD12 ILE A 149 5.569 -3.986 -10.941 1.00 0.00 H new ATOM 0 HD13 ILE A 149 7.240 -4.412 -11.381 1.00 0.00 H new ATOM 2307 N LYS A 150 8.125 -8.008 -7.829 1.00 0.00 N ATOM 2308 CA LYS A 150 8.367 -8.498 -6.478 1.00 0.00 C ATOM 2309 C LYS A 150 9.577 -7.807 -5.857 1.00 0.00 C ATOM 2310 O LYS A 150 9.523 -7.349 -4.716 1.00 0.00 O ATOM 2311 CB LYS A 150 8.584 -10.013 -6.493 1.00 0.00 C ATOM 2312 CG LYS A 150 9.259 -10.543 -5.240 1.00 0.00 C ATOM 2313 CD LYS A 150 8.467 -10.195 -3.990 1.00 0.00 C ATOM 2314 CE LYS A 150 8.664 -11.236 -2.898 1.00 0.00 C ATOM 2315 NZ LYS A 150 9.799 -10.891 -2.000 1.00 0.00 N ATOM 0 H LYS A 150 8.143 -8.731 -8.548 1.00 0.00 H new ATOM 0 HA LYS A 150 7.489 -8.269 -5.873 1.00 0.00 H new ATOM 0 HB2 LYS A 150 7.621 -10.508 -6.614 1.00 0.00 H new ATOM 0 HB3 LYS A 150 9.189 -10.276 -7.361 1.00 0.00 H new ATOM 0 HG2 LYS A 150 9.367 -11.625 -5.314 1.00 0.00 H new ATOM 0 HG3 LYS A 150 10.263 -10.127 -5.163 1.00 0.00 H new ATOM 0 HD2 LYS A 150 8.777 -9.217 -3.622 1.00 0.00 H new ATOM 0 HD3 LYS A 150 7.408 -10.122 -4.238 1.00 0.00 H new ATOM 0 HE2 LYS A 150 7.750 -11.323 -2.311 1.00 0.00 H new ATOM 0 HE3 LYS A 150 8.844 -12.210 -3.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 9.900 -11.625 -1.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 10.676 -10.833 -2.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 9.616 -9.974 -1.545 1.00 0.00 H new ATOM 2329 N GLU A 151 10.666 -7.735 -6.617 1.00 0.00 N ATOM 2330 CA GLU A 151 11.889 -7.099 -6.140 1.00 0.00 C ATOM 2331 C GLU A 151 11.750 -5.579 -6.150 1.00 0.00 C ATOM 2332 O GLU A 151 12.335 -4.885 -5.318 1.00 0.00 O ATOM 2333 CB GLU A 151 13.079 -7.519 -7.004 1.00 0.00 C ATOM 2334 CG GLU A 151 14.427 -7.193 -6.383 1.00 0.00 C ATOM 2335 CD GLU A 151 14.682 -7.965 -5.103 1.00 0.00 C ATOM 2336 OE1 GLU A 151 14.987 -9.172 -5.188 1.00 0.00 O ATOM 2337 OE2 GLU A 151 14.575 -7.361 -4.015 1.00 0.00 O ATOM 0 H GLU A 151 10.726 -8.109 -7.564 1.00 0.00 H new ATOM 0 HA GLU A 151 12.062 -7.425 -5.114 1.00 0.00 H new ATOM 0 HB2 GLU A 151 13.023 -8.592 -7.188 1.00 0.00 H new ATOM 0 HB3 GLU A 151 13.006 -7.025 -7.973 1.00 0.00 H new ATOM 0 HG2 GLU A 151 15.217 -7.416 -7.101 1.00 0.00 H new ATOM 0 HG3 GLU A 151 14.478 -6.124 -6.175 1.00 0.00 H new ATOM 2344 N LYS A 152 10.973 -5.068 -7.098 1.00 0.00 N ATOM 2345 CA LYS A 152 10.756 -3.631 -7.219 1.00 0.00 C ATOM 2346 C LYS A 152 10.026 -3.086 -5.995 1.00 0.00 C ATOM 2347 O LYS A 152 10.433 -2.080 -5.414 1.00 0.00 O ATOM 2348 CB LYS A 152 9.954 -3.320 -8.485 1.00 0.00 C ATOM 2349 CG LYS A 152 10.799 -3.277 -9.745 1.00 0.00 C ATOM 2350 CD LYS A 152 10.182 -2.374 -10.801 1.00 0.00 C ATOM 2351 CE LYS A 152 10.426 -0.905 -10.488 1.00 0.00 C ATOM 2352 NZ LYS A 152 9.758 -0.011 -11.475 1.00 0.00 N ATOM 0 H LYS A 152 10.482 -5.628 -7.795 1.00 0.00 H new ATOM 0 HA LYS A 152 11.730 -3.146 -7.285 1.00 0.00 H new ATOM 0 HB2 LYS A 152 9.175 -4.073 -8.606 1.00 0.00 H new ATOM 0 HB3 LYS A 152 9.453 -2.360 -8.361 1.00 0.00 H new ATOM 0 HG2 LYS A 152 11.800 -2.921 -9.501 1.00 0.00 H new ATOM 0 HG3 LYS A 152 10.908 -4.285 -10.146 1.00 0.00 H new ATOM 0 HD2 LYS A 152 10.602 -2.614 -11.778 1.00 0.00 H new ATOM 0 HD3 LYS A 152 9.110 -2.561 -10.861 1.00 0.00 H new ATOM 0 HE2 LYS A 152 10.058 -0.681 -9.487 1.00 0.00 H new ATOM 0 HE3 LYS A 152 11.498 -0.707 -10.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 9.947 0.981 -11.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 10.127 -0.208 -12.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 8.732 -0.182 -11.460 1.00 0.00 H new ATOM 2366 N PHE A 153 8.948 -3.759 -5.608 1.00 0.00 N ATOM 2367 CA PHE A 153 8.162 -3.343 -4.452 1.00 0.00 C ATOM 2368 C PHE A 153 8.850 -3.746 -3.151 1.00 0.00 C ATOM 2369 O PHE A 153 8.735 -3.060 -2.136 1.00 0.00 O ATOM 2370 CB PHE A 153 6.762 -3.957 -4.513 1.00 0.00 C ATOM 2371 CG PHE A 153 6.542 -5.048 -3.504 1.00 0.00 C ATOM 2372 CD1 PHE A 153 6.076 -4.752 -2.233 1.00 0.00 C ATOM 2373 CD2 PHE A 153 6.800 -6.370 -3.828 1.00 0.00 C ATOM 2374 CE1 PHE A 153 5.871 -5.753 -1.303 1.00 0.00 C ATOM 2375 CE2 PHE A 153 6.597 -7.376 -2.902 1.00 0.00 C ATOM 2376 CZ PHE A 153 6.134 -7.068 -1.638 1.00 0.00 C ATOM 0 H PHE A 153 8.599 -4.594 -6.077 1.00 0.00 H new ATOM 0 HA PHE A 153 8.077 -2.257 -4.475 1.00 0.00 H new ATOM 0 HB2 PHE A 153 6.022 -3.172 -4.355 1.00 0.00 H new ATOM 0 HB3 PHE A 153 6.593 -4.358 -5.512 1.00 0.00 H new ATOM 0 HD1 PHE A 153 5.870 -3.726 -1.966 1.00 0.00 H new ATOM 0 HD2 PHE A 153 7.164 -6.617 -4.814 1.00 0.00 H new ATOM 0 HE1 PHE A 153 5.506 -5.509 -0.316 1.00 0.00 H new ATOM 0 HE2 PHE A 153 6.801 -8.403 -3.167 1.00 0.00 H new ATOM 0 HZ PHE A 153 5.978 -7.853 -0.913 1.00 0.00 H new ATOM 2386 N ALA A 154 9.567 -4.865 -3.191 1.00 0.00 N ATOM 2387 CA ALA A 154 10.275 -5.361 -2.017 1.00 0.00 C ATOM 2388 C ALA A 154 11.235 -4.309 -1.471 1.00 0.00 C ATOM 2389 O ALA A 154 11.497 -4.260 -0.270 1.00 0.00 O ATOM 2390 CB ALA A 154 11.028 -6.640 -2.356 1.00 0.00 C ATOM 0 H ALA A 154 9.673 -5.445 -4.024 1.00 0.00 H new ATOM 0 HA ALA A 154 9.538 -5.580 -1.244 1.00 0.00 H new ATOM 0 HB1 ALA A 154 11.552 -6.999 -1.470 1.00 0.00 H new ATOM 0 HB2 ALA A 154 10.322 -7.399 -2.693 1.00 0.00 H new ATOM 0 HB3 ALA A 154 11.750 -6.438 -3.148 1.00 0.00 H new ATOM 2396 N GLN A 155 11.756 -3.471 -2.361 1.00 0.00 N ATOM 2397 CA GLN A 155 12.687 -2.421 -1.967 1.00 0.00 C ATOM 2398 C GLN A 155 12.105 -1.567 -0.847 1.00 0.00 C ATOM 2399 O GLN A 155 12.821 -1.135 0.058 1.00 0.00 O ATOM 2400 CB GLN A 155 13.034 -1.539 -3.168 1.00 0.00 C ATOM 2401 CG GLN A 155 13.980 -2.202 -4.157 1.00 0.00 C ATOM 2402 CD GLN A 155 14.165 -1.388 -5.422 1.00 0.00 C ATOM 2403 OE1 GLN A 155 13.711 -0.247 -5.513 1.00 0.00 O ATOM 2404 NE2 GLN A 155 14.837 -1.971 -6.408 1.00 0.00 N ATOM 0 H GLN A 155 11.549 -3.499 -3.359 1.00 0.00 H new ATOM 0 HA GLN A 155 13.596 -2.898 -1.600 1.00 0.00 H new ATOM 0 HB2 GLN A 155 12.114 -1.266 -3.685 1.00 0.00 H new ATOM 0 HB3 GLN A 155 13.486 -0.614 -2.810 1.00 0.00 H new ATOM 0 HG2 GLN A 155 14.949 -2.353 -3.682 1.00 0.00 H new ATOM 0 HG3 GLN A 155 13.595 -3.188 -4.417 1.00 0.00 H new ATOM 0 HE21 GLN A 155 15.196 -2.918 -6.290 1.00 0.00 H new ATOM 0 HE22 GLN A 155 14.994 -1.471 -7.283 1.00 0.00 H new ATOM 2413 N LEU A 156 10.799 -1.327 -0.911 1.00 0.00 N ATOM 2414 CA LEU A 156 10.118 -0.524 0.099 1.00 0.00 C ATOM 2415 C LEU A 156 9.882 -1.334 1.369 1.00 0.00 C ATOM 2416 O LEU A 156 9.758 -0.775 2.460 1.00 0.00 O ATOM 2417 CB LEU A 156 8.785 -0.007 -0.446 1.00 0.00 C ATOM 2418 CG LEU A 156 8.862 1.224 -1.349 1.00 0.00 C ATOM 2419 CD1 LEU A 156 9.504 2.388 -0.611 1.00 0.00 C ATOM 2420 CD2 LEU A 156 9.634 0.906 -2.621 1.00 0.00 C ATOM 0 H LEU A 156 10.191 -1.677 -1.652 1.00 0.00 H new ATOM 0 HA LEU A 156 10.756 0.325 0.345 1.00 0.00 H new ATOM 0 HB2 LEU A 156 8.306 -0.812 -1.003 1.00 0.00 H new ATOM 0 HB3 LEU A 156 8.136 0.226 0.398 1.00 0.00 H new ATOM 0 HG LEU A 156 7.848 1.511 -1.626 1.00 0.00 H new ATOM 0 HD11 LEU A 156 9.550 3.255 -1.270 1.00 0.00 H new ATOM 0 HD12 LEU A 156 8.910 2.632 0.270 1.00 0.00 H new ATOM 0 HD13 LEU A 156 10.513 2.112 -0.303 1.00 0.00 H new ATOM 0 HD21 LEU A 156 9.678 1.794 -3.251 1.00 0.00 H new ATOM 0 HD22 LEU A 156 10.646 0.593 -2.364 1.00 0.00 H new ATOM 0 HD23 LEU A 156 9.132 0.103 -3.160 1.00 0.00 H new ATOM 2432 N SER A 157 9.820 -2.654 1.221 1.00 0.00 N ATOM 2433 CA SER A 157 9.597 -3.540 2.357 1.00 0.00 C ATOM 2434 C SER A 157 10.729 -3.419 3.373 1.00 0.00 C ATOM 2435 O SER A 157 10.489 -3.310 4.575 1.00 0.00 O ATOM 2436 CB SER A 157 9.475 -4.990 1.883 1.00 0.00 C ATOM 2437 OG SER A 157 8.585 -5.094 0.785 1.00 0.00 O ATOM 0 H SER A 157 9.921 -3.133 0.326 1.00 0.00 H new ATOM 0 HA SER A 157 8.666 -3.243 2.840 1.00 0.00 H new ATOM 0 HB2 SER A 157 10.457 -5.366 1.596 1.00 0.00 H new ATOM 0 HB3 SER A 157 9.121 -5.615 2.703 1.00 0.00 H new ATOM 0 HG SER A 157 7.763 -5.545 1.072 1.00 0.00 H new ATOM 2443 N GLU A 158 11.963 -3.438 2.879 1.00 0.00 N ATOM 2444 CA GLU A 158 13.133 -3.331 3.743 1.00 0.00 C ATOM 2445 C GLU A 158 13.142 -1.997 4.484 1.00 0.00 C ATOM 2446 O GLU A 158 13.639 -1.901 5.604 1.00 0.00 O ATOM 2447 CB GLU A 158 14.415 -3.480 2.924 1.00 0.00 C ATOM 2448 CG GLU A 158 14.795 -4.925 2.645 1.00 0.00 C ATOM 2449 CD GLU A 158 16.293 -5.117 2.502 1.00 0.00 C ATOM 2450 OE1 GLU A 158 16.960 -5.364 3.529 1.00 0.00 O ATOM 2451 OE2 GLU A 158 16.797 -5.021 1.364 1.00 0.00 O ATOM 0 H GLU A 158 12.178 -3.526 1.886 1.00 0.00 H new ATOM 0 HA GLU A 158 13.085 -4.135 4.478 1.00 0.00 H new ATOM 0 HB2 GLU A 158 14.294 -2.956 1.976 1.00 0.00 H new ATOM 0 HB3 GLU A 158 15.234 -2.994 3.455 1.00 0.00 H new ATOM 0 HG2 GLU A 158 14.427 -5.556 3.454 1.00 0.00 H new ATOM 0 HG3 GLU A 158 14.301 -5.257 1.732 1.00 0.00 H new ATOM 2458 N GLU A 159 12.588 -0.970 3.847 1.00 0.00 N ATOM 2459 CA GLU A 159 12.533 0.359 4.445 1.00 0.00 C ATOM 2460 C GLU A 159 11.815 0.321 5.790 1.00 0.00 C ATOM 2461 O GLU A 159 12.190 1.027 6.727 1.00 0.00 O ATOM 2462 CB GLU A 159 11.826 1.338 3.504 1.00 0.00 C ATOM 2463 CG GLU A 159 12.434 1.390 2.112 1.00 0.00 C ATOM 2464 CD GLU A 159 13.678 2.255 2.052 1.00 0.00 C ATOM 2465 OE1 GLU A 159 14.648 1.953 2.777 1.00 0.00 O ATOM 2466 OE2 GLU A 159 13.681 3.236 1.278 1.00 0.00 O ATOM 0 H GLU A 159 12.171 -1.033 2.918 1.00 0.00 H new ATOM 0 HA GLU A 159 13.556 0.698 4.608 1.00 0.00 H new ATOM 0 HB2 GLU A 159 10.776 1.057 3.423 1.00 0.00 H new ATOM 0 HB3 GLU A 159 11.856 2.336 3.942 1.00 0.00 H new ATOM 0 HG2 GLU A 159 12.683 0.379 1.790 1.00 0.00 H new ATOM 0 HG3 GLU A 159 11.694 1.775 1.410 1.00 0.00 H new ATOM 2473 N HIS A 160 10.778 -0.506 5.878 1.00 0.00 N ATOM 2474 CA HIS A 160 10.006 -0.636 7.109 1.00 0.00 C ATOM 2475 C HIS A 160 10.535 -1.784 7.963 1.00 0.00 C ATOM 2476 O HIS A 160 9.854 -2.262 8.870 1.00 0.00 O ATOM 2477 CB HIS A 160 8.529 -0.863 6.787 1.00 0.00 C ATOM 2478 CG HIS A 160 7.714 0.394 6.795 1.00 0.00 C ATOM 2479 ND1 HIS A 160 6.637 0.588 7.633 1.00 0.00 N ATOM 2480 CD2 HIS A 160 7.826 1.525 6.061 1.00 0.00 C ATOM 2481 CE1 HIS A 160 6.120 1.783 7.413 1.00 0.00 C ATOM 2482 NE2 HIS A 160 6.825 2.373 6.464 1.00 0.00 N ATOM 0 H HIS A 160 10.453 -1.096 5.112 1.00 0.00 H new ATOM 0 HA HIS A 160 10.109 0.291 7.674 1.00 0.00 H new ATOM 0 HB2 HIS A 160 8.447 -1.333 5.807 1.00 0.00 H new ATOM 0 HB3 HIS A 160 8.111 -1.562 7.511 1.00 0.00 H new ATOM 0 HD2 HIS A 160 8.566 1.724 5.299 1.00 0.00 H new ATOM 0 HE1 HIS A 160 5.266 2.206 7.922 1.00 0.00 H new ATOM 0 HE2 HIS A 160 6.653 3.307 6.091 1.00 0.00 H new ATOM 2490 N GLY A 161 11.755 -2.225 7.666 1.00 0.00 N ATOM 2491 CA GLY A 161 12.354 -3.313 8.415 1.00 0.00 C ATOM 2492 C GLY A 161 11.711 -4.652 8.107 1.00 0.00 C ATOM 2493 O GLY A 161 11.861 -5.609 8.866 1.00 0.00 O ATOM 0 H GLY A 161 12.338 -1.847 6.919 1.00 0.00 H new ATOM 0 HA2 GLY A 161 13.419 -3.364 8.187 1.00 0.00 H new ATOM 0 HA3 GLY A 161 12.265 -3.108 9.482 1.00 0.00 H new ATOM 2497 N ILE A 162 10.992 -4.718 6.991 1.00 0.00 N ATOM 2498 CA ILE A 162 10.325 -5.948 6.584 1.00 0.00 C ATOM 2499 C ILE A 162 11.187 -6.746 5.612 1.00 0.00 C ATOM 2500 O ILE A 162 11.300 -6.398 4.436 1.00 0.00 O ATOM 2501 CB ILE A 162 8.962 -5.658 5.928 1.00 0.00 C ATOM 2502 CG1 ILE A 162 8.098 -4.798 6.851 1.00 0.00 C ATOM 2503 CG2 ILE A 162 8.251 -6.960 5.588 1.00 0.00 C ATOM 2504 CD1 ILE A 162 6.804 -4.341 6.216 1.00 0.00 C ATOM 0 H ILE A 162 10.857 -3.934 6.353 1.00 0.00 H new ATOM 0 HA ILE A 162 10.166 -6.535 7.488 1.00 0.00 H new ATOM 0 HB ILE A 162 9.131 -5.106 5.003 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.870 -5.365 7.754 1.00 0.00 H new ATOM 0 HG13 ILE A 162 8.670 -3.923 7.160 1.00 0.00 H new ATOM 0 HG21 ILE A 162 7.289 -6.739 5.125 1.00 0.00 H new ATOM 0 HG22 ILE A 162 8.863 -7.539 4.896 1.00 0.00 H new ATOM 0 HG23 ILE A 162 8.091 -7.536 6.499 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.243 -3.736 6.928 1.00 0.00 H new ATOM 0 HD12 ILE A 162 7.024 -3.747 5.329 1.00 0.00 H new ATOM 0 HD13 ILE A 162 6.211 -5.210 5.932 1.00 0.00 H new ATOM 2516 N VAL A 163 11.792 -7.820 6.110 1.00 0.00 N ATOM 2517 CA VAL A 163 12.642 -8.670 5.284 1.00 0.00 C ATOM 2518 C VAL A 163 11.808 -9.534 4.345 1.00 0.00 C ATOM 2519 O VAL A 163 10.628 -9.781 4.596 1.00 0.00 O ATOM 2520 CB VAL A 163 13.531 -9.582 6.148 1.00 0.00 C ATOM 2521 CG1 VAL A 163 14.537 -8.756 6.936 1.00 0.00 C ATOM 2522 CG2 VAL A 163 12.678 -10.430 7.081 1.00 0.00 C ATOM 0 H VAL A 163 11.709 -8.122 7.081 1.00 0.00 H new ATOM 0 HA VAL A 163 13.277 -8.007 4.696 1.00 0.00 H new ATOM 0 HB VAL A 163 14.083 -10.252 5.489 1.00 0.00 H new ATOM 0 HG11 VAL A 163 15.157 -9.418 7.541 1.00 0.00 H new ATOM 0 HG12 VAL A 163 15.169 -8.197 6.246 1.00 0.00 H new ATOM 0 HG13 VAL A 163 14.007 -8.060 7.586 1.00 0.00 H new ATOM 0 HG21 VAL A 163 13.323 -11.069 7.684 1.00 0.00 H new ATOM 0 HG22 VAL A 163 12.097 -9.779 7.735 1.00 0.00 H new ATOM 0 HG23 VAL A 163 12.002 -11.050 6.493 1.00 0.00 H new ATOM 2532 N ARG A 164 12.429 -9.990 3.262 1.00 0.00 N ATOM 2533 CA ARG A 164 11.744 -10.826 2.285 1.00 0.00 C ATOM 2534 C ARG A 164 11.144 -12.061 2.950 1.00 0.00 C ATOM 2535 O ARG A 164 10.176 -12.637 2.454 1.00 0.00 O ATOM 2536 CB ARG A 164 12.710 -11.251 1.177 1.00 0.00 C ATOM 2537 CG ARG A 164 13.665 -12.359 1.593 1.00 0.00 C ATOM 2538 CD ARG A 164 14.693 -11.862 2.596 1.00 0.00 C ATOM 2539 NE ARG A 164 15.365 -10.648 2.137 1.00 0.00 N ATOM 2540 CZ ARG A 164 16.139 -9.899 2.913 1.00 0.00 C ATOM 2541 NH1 ARG A 164 16.338 -10.236 4.180 1.00 0.00 N ATOM 2542 NH2 ARG A 164 16.716 -8.810 2.422 1.00 0.00 N ATOM 0 H ARG A 164 13.405 -9.794 3.040 1.00 0.00 H new ATOM 0 HA ARG A 164 10.935 -10.240 1.848 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.135 -11.584 0.313 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.289 -10.384 0.859 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.100 -13.183 2.028 1.00 0.00 H new ATOM 0 HG3 ARG A 164 14.174 -12.751 0.713 1.00 0.00 H new ATOM 0 HD2 ARG A 164 14.203 -11.666 3.550 1.00 0.00 H new ATOM 0 HD3 ARG A 164 15.434 -12.642 2.772 1.00 0.00 H new ATOM 0 HE ARG A 164 15.232 -10.361 1.167 1.00 0.00 H new ATOM 0 HH11 ARG A 164 15.896 -11.073 4.561 1.00 0.00 H new ATOM 0 HH12 ARG A 164 16.933 -9.659 4.774 1.00 0.00 H new ATOM 0 HH21 ARG A 164 16.565 -8.548 1.448 1.00 0.00 H new ATOM 0 HH22 ARG A 164 17.311 -8.235 3.019 1.00 0.00 H new ATOM 2556 N GLU A 165 11.726 -12.462 4.077 1.00 0.00 N ATOM 2557 CA GLU A 165 11.248 -13.629 4.809 1.00 0.00 C ATOM 2558 C GLU A 165 9.773 -13.481 5.169 1.00 0.00 C ATOM 2559 O GLU A 165 9.043 -14.466 5.256 1.00 0.00 O ATOM 2560 CB GLU A 165 12.076 -13.835 6.080 1.00 0.00 C ATOM 2561 CG GLU A 165 13.542 -14.129 5.810 1.00 0.00 C ATOM 2562 CD GLU A 165 14.165 -15.012 6.873 1.00 0.00 C ATOM 2563 OE1 GLU A 165 13.576 -15.129 7.968 1.00 0.00 O ATOM 2564 OE2 GLU A 165 15.242 -15.587 6.610 1.00 0.00 O ATOM 0 H GLU A 165 12.528 -11.996 4.502 1.00 0.00 H new ATOM 0 HA GLU A 165 11.360 -14.501 4.164 1.00 0.00 H new ATOM 0 HB2 GLU A 165 12.001 -12.942 6.701 1.00 0.00 H new ATOM 0 HB3 GLU A 165 11.648 -14.658 6.653 1.00 0.00 H new ATOM 0 HG2 GLU A 165 13.639 -14.613 4.838 1.00 0.00 H new ATOM 0 HG3 GLU A 165 14.093 -13.190 5.754 1.00 0.00 H new ATOM 2571 N ASN A 166 9.343 -12.240 5.377 1.00 0.00 N ATOM 2572 CA ASN A 166 7.955 -11.962 5.727 1.00 0.00 C ATOM 2573 C ASN A 166 7.101 -11.788 4.475 1.00 0.00 C ATOM 2574 O ASN A 166 5.881 -11.951 4.517 1.00 0.00 O ATOM 2575 CB ASN A 166 7.870 -10.703 6.594 1.00 0.00 C ATOM 2576 CG ASN A 166 8.585 -10.866 7.921 1.00 0.00 C ATOM 2577 OD1 ASN A 166 9.807 -11.002 7.967 1.00 0.00 O ATOM 2578 ND2 ASN A 166 7.823 -10.851 9.009 1.00 0.00 N ATOM 0 H ASN A 166 9.935 -11.412 5.309 1.00 0.00 H new ATOM 0 HA ASN A 166 7.571 -12.812 6.291 1.00 0.00 H new ATOM 0 HB2 ASN A 166 8.303 -9.862 6.052 1.00 0.00 H new ATOM 0 HB3 ASN A 166 6.823 -10.460 6.776 1.00 0.00 H new ATOM 0 HD21 ASN A 166 8.248 -10.955 9.931 1.00 0.00 H new ATOM 0 HD22 ASN A 166 6.813 -10.736 8.923 1.00 0.00 H new ATOM 2585 N ILE A 167 7.751 -11.460 3.364 1.00 0.00 N ATOM 2586 CA ILE A 167 7.051 -11.267 2.099 1.00 0.00 C ATOM 2587 C ILE A 167 6.781 -12.601 1.411 1.00 0.00 C ATOM 2588 O ILE A 167 7.710 -13.295 0.995 1.00 0.00 O ATOM 2589 CB ILE A 167 7.852 -10.363 1.144 1.00 0.00 C ATOM 2590 CG1 ILE A 167 8.234 -9.057 1.844 1.00 0.00 C ATOM 2591 CG2 ILE A 167 7.049 -10.080 -0.116 1.00 0.00 C ATOM 2592 CD1 ILE A 167 9.060 -8.128 0.982 1.00 0.00 C ATOM 0 H ILE A 167 8.760 -11.322 3.313 1.00 0.00 H new ATOM 0 HA ILE A 167 6.103 -10.783 2.334 1.00 0.00 H new ATOM 0 HB ILE A 167 8.767 -10.882 0.859 1.00 0.00 H new ATOM 0 HG12 ILE A 167 7.325 -8.541 2.153 1.00 0.00 H new ATOM 0 HG13 ILE A 167 8.792 -9.290 2.751 1.00 0.00 H new ATOM 0 HG21 ILE A 167 7.629 -9.440 -0.781 1.00 0.00 H new ATOM 0 HG22 ILE A 167 6.823 -11.019 -0.622 1.00 0.00 H new ATOM 0 HG23 ILE A 167 6.119 -9.578 0.150 1.00 0.00 H new ATOM 0 HD11 ILE A 167 9.294 -7.223 1.543 1.00 0.00 H new ATOM 0 HD12 ILE A 167 9.986 -8.626 0.694 1.00 0.00 H new ATOM 0 HD13 ILE A 167 8.496 -7.865 0.087 1.00 0.00 H new ATOM 2604 N ILE A 168 5.505 -12.953 1.294 1.00 0.00 N ATOM 2605 CA ILE A 168 5.114 -14.202 0.654 1.00 0.00 C ATOM 2606 C ILE A 168 3.897 -14.003 -0.243 1.00 0.00 C ATOM 2607 O ILE A 168 2.972 -13.268 0.103 1.00 0.00 O ATOM 2608 CB ILE A 168 4.797 -15.293 1.694 1.00 0.00 C ATOM 2609 CG1 ILE A 168 6.005 -15.528 2.603 1.00 0.00 C ATOM 2610 CG2 ILE A 168 4.390 -16.585 1.000 1.00 0.00 C ATOM 2611 CD1 ILE A 168 7.232 -16.017 1.864 1.00 0.00 C ATOM 0 H ILE A 168 4.725 -12.391 1.634 1.00 0.00 H new ATOM 0 HA ILE A 168 5.961 -14.524 0.048 1.00 0.00 H new ATOM 0 HB ILE A 168 3.963 -14.956 2.309 1.00 0.00 H new ATOM 0 HG12 ILE A 168 6.248 -14.599 3.119 1.00 0.00 H new ATOM 0 HG13 ILE A 168 5.737 -16.257 3.368 1.00 0.00 H new ATOM 0 HG21 ILE A 168 4.169 -17.346 1.748 1.00 0.00 H new ATOM 0 HG22 ILE A 168 3.504 -16.407 0.391 1.00 0.00 H new ATOM 0 HG23 ILE A 168 5.205 -16.928 0.363 1.00 0.00 H new ATOM 0 HD11 ILE A 168 8.049 -16.162 2.571 1.00 0.00 H new ATOM 0 HD12 ILE A 168 7.007 -16.963 1.371 1.00 0.00 H new ATOM 0 HD13 ILE A 168 7.525 -15.279 1.117 1.00 0.00 H new ATOM 2623 N ASP A 169 3.904 -14.663 -1.396 1.00 0.00 N ATOM 2624 CA ASP A 169 2.800 -14.560 -2.343 1.00 0.00 C ATOM 2625 C ASP A 169 1.556 -15.261 -1.804 1.00 0.00 C ATOM 2626 O ASP A 169 1.644 -16.340 -1.215 1.00 0.00 O ATOM 2627 CB ASP A 169 3.197 -15.163 -3.690 1.00 0.00 C ATOM 2628 CG ASP A 169 3.442 -14.105 -4.748 1.00 0.00 C ATOM 2629 OD1 ASP A 169 2.464 -13.456 -5.177 1.00 0.00 O ATOM 2630 OD2 ASP A 169 4.611 -13.925 -5.148 1.00 0.00 O ATOM 0 H ASP A 169 4.662 -15.275 -1.697 1.00 0.00 H new ATOM 0 HA ASP A 169 2.569 -13.504 -2.481 1.00 0.00 H new ATOM 0 HB2 ASP A 169 4.098 -15.763 -3.565 1.00 0.00 H new ATOM 0 HB3 ASP A 169 2.410 -15.837 -4.029 1.00 0.00 H new ATOM 2635 N LEU A 170 0.399 -14.643 -2.010 1.00 0.00 N ATOM 2636 CA LEU A 170 -0.864 -15.207 -1.545 1.00 0.00 C ATOM 2637 C LEU A 170 -1.664 -15.784 -2.709 1.00 0.00 C ATOM 2638 O LEU A 170 -2.863 -16.038 -2.587 1.00 0.00 O ATOM 2639 CB LEU A 170 -1.688 -14.139 -0.824 1.00 0.00 C ATOM 2640 CG LEU A 170 -1.694 -12.750 -1.465 1.00 0.00 C ATOM 2641 CD1 LEU A 170 -2.378 -12.792 -2.823 1.00 0.00 C ATOM 2642 CD2 LEU A 170 -2.378 -11.744 -0.552 1.00 0.00 C ATOM 0 H LEU A 170 0.309 -13.751 -2.496 1.00 0.00 H new ATOM 0 HA LEU A 170 -0.638 -16.014 -0.848 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -2.718 -14.489 -0.754 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -1.313 -14.045 0.195 1.00 0.00 H new ATOM 0 HG LEU A 170 -0.661 -12.434 -1.611 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -2.373 -11.795 -3.264 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -1.845 -13.481 -3.478 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -3.407 -13.130 -2.702 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -2.373 -10.762 -1.024 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -3.407 -12.055 -0.374 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -1.845 -11.693 0.397 1.00 0.00 H new ATOM 2654 N THR A 171 -0.992 -15.991 -3.837 1.00 0.00 N ATOM 2655 CA THR A 171 -1.640 -16.539 -5.022 1.00 0.00 C ATOM 2656 C THR A 171 -2.261 -17.900 -4.730 1.00 0.00 C ATOM 2657 O THR A 171 -3.324 -18.232 -5.252 1.00 0.00 O ATOM 2658 CB THR A 171 -0.645 -16.682 -6.190 1.00 0.00 C ATOM 2659 OG1 THR A 171 0.346 -17.664 -5.872 1.00 0.00 O ATOM 2660 CG2 THR A 171 0.029 -15.352 -6.491 1.00 0.00 C ATOM 0 H THR A 171 0.001 -15.787 -3.955 1.00 0.00 H new ATOM 0 HA THR A 171 -2.425 -15.838 -5.306 1.00 0.00 H new ATOM 0 HB THR A 171 -1.199 -16.999 -7.074 1.00 0.00 H new ATOM 0 HG1 THR A 171 0.973 -17.750 -6.620 1.00 0.00 H new ATOM 0 HG21 THR A 171 0.727 -15.477 -7.319 1.00 0.00 H new ATOM 0 HG22 THR A 171 -0.726 -14.614 -6.762 1.00 0.00 H new ATOM 0 HG23 THR A 171 0.570 -15.010 -5.609 1.00 0.00 H new