USER MOD reduce.3.24.130724 H: found=0, std=0, add=1649, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1644 hydrogens (12 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 484 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 485 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 428 CYS SG : rot 150:sc= -0.989 USER MOD Set 2.2: A 491 SER OG : rot -117:sc= 1.26 USER MOD Single : A 383 GLN : amide:sc= -0.0413 K(o=-0.041,f=-2.3!) USER MOD Single : A 384 ASN : amide:sc= -0.134 K(o=-0.13,f=-1.8) USER MOD Single : A 386 MET CE :methyl 157:sc= -0.907 (180deg=-1.1) USER MOD Single : A 387 THR OG1 : rot 180:sc= 0 USER MOD Single : A 390 HIS : no HD1:sc= -0.805 K(o=-0.8,f=-0.28) USER MOD Single : A 391 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 395 ASN : amide:sc= -2.68 K(o=-2.7,f=-3.5!) USER MOD Single : A 396 GLN : amide:sc=-0.00485 X(o=-0.0048,f=-0.31) USER MOD Single : A 398 HIS : no HD1:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 402 THR OG1 : rot 180:sc= 0.0361 USER MOD Single : A 403 THR OG1 : rot 180:sc= 0 USER MOD Single : A 405 ASN : amide:sc= -0.0052 X(o=-0.0052,f=-0.09) USER MOD Single : A 406 GLN : amide:sc= -0.0848 X(o=-0.085,f=-0.57) USER MOD Single : A 407 SER OG : rot 180:sc= 0 USER MOD Single : A 410 SER OG : rot 180:sc= 0 USER MOD Single : A 413 LYS NZ :NH3+ -162:sc= -0.0167 (180deg=-0.15) USER MOD Single : A 414 THR OG1 : rot 55:sc= -0.132 USER MOD Single : A 415 SER OG : rot 156:sc=5.65e-05 USER MOD Single : A 417 THR OG1 : rot -117:sc= 1.22 USER MOD Single : A 422 SER OG : rot 180:sc= 0 USER MOD Single : A 429 ASN : amide:sc= 0.252 X(o=0.25,f=-0.012) USER MOD Single : A 434 GLN : amide:sc= -0.286 K(o=-0.29,f=-0.8) USER MOD Single : A 436 ASN : amide:sc= 0 K(o=0,f=-3!) USER MOD Single : A 437 GLN : amide:sc= -0.274 K(o=-0.27,f=-2!) USER MOD Single : A 439 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 452 SER OG : rot -170:sc= -0.148 USER MOD Single : A 454 SER OG : rot 79:sc= 1.17 USER MOD Single : A 458 LYS NZ :NH3+ -168:sc= 0.754 (180deg=0.666) USER MOD Single : A 459 CYS SG : rot -136:sc= 0.353 USER MOD Single : A 463 CYS SG : rot 180:sc= 0 USER MOD Single : A 464 CYS SG : rot 160:sc= -0.0336 USER MOD Single : A 466 SER OG : rot 180:sc= 0.154 USER MOD Single : A 468 MET CE :methyl -162:sc= -0.221 (180deg=-0.781) USER MOD Single : A 470 MET CE :methyl -173:sc= -0.0802 (180deg=-0.147) USER MOD Single : A 473 LYS NZ :NH3+ -170:sc= -0.0345 (180deg=-0.0979) USER MOD Single : A 474 TYR OH : rot 180:sc= 0 USER MOD Single : A 475 THR OG1 : rot -170:sc= 0 USER MOD Single : A 476 LYS NZ :NH3+ 166:sc= -0.0111 (180deg=-0.4) USER MOD Single : A 483 ASN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 486 ASN : amide:sc= 0.761 K(o=0.76,f=0.069) USER MOD Single : A 487 LYS NZ :NH3+ -158:sc= 1.23 (180deg=0.64) USER MOD Single : A 488 TYR OH : rot 180:sc= 0 USER MOD Single : A 489 GLN : amide:sc= 0.163 K(o=0.16,f=-1.7!) USER MOD Single : A 493 HIS : no HE2:sc= -0.902 K(o=-0.9,f=-2.4) USER MOD Single : A 494 LYS NZ :NH3+ 179:sc= 0.295 (180deg=0.295) USER MOD Single : A 495 ASN : amide:sc= 0.485 K(o=0.48,f=-0.12) USER MOD Single : A 497 ASN : amide:sc= -0.0041 K(o=-0.0041,f=-2.3) USER MOD Single : A 499 SER OG : rot 76:sc= 1.2 USER MOD Single : A 502 LYS NZ :NH3+ -178:sc= 0.36 (180deg=0.35) USER MOD Single : A 503 HIS : no HE2:sc= -2.04 X(o=-2,f=-2.1) USER MOD Single : A 507 MET CE :methyl -177:sc= -2! (180deg=-2.03!) USER MOD Single : A 508 LYS NZ :NH3+ 155:sc= 1.3 (180deg=0.103) USER MOD Single : A 518 CYS SG : rot -32:sc= 0.749 USER MOD Single : A 519 SER OG : rot 180:sc= 0 USER MOD Single : A 520 SER OG : rot 180:sc= 0 USER MOD Single : A 524 HIS : no HE2:sc= -0.11 K(o=-0.11,f=-0.7) USER MOD Single : A 526 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00377) USER MOD Single : A 528 GLN : amide:sc= -0.735 K(o=-0.74,f=0) USER MOD Single : A 535 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 539 GLN : amide:sc= 0.0597 X(o=0.06,f=-0.35) USER MOD Single : A 540 ASN : amide:sc= -0.333 X(o=-0.33,f=-0.1) USER MOD Single : A 542 TYR OH : rot 54:sc= 0.0233 USER MOD Single : A 556 CYS SG : rot -91:sc= -0.901 USER MOD Single : A 557 HIS : no HD1:sc= -1.77 K(o=-1.8,f=-0.33) USER MOD Single : A 564 GLN : amide:sc= -0.127 X(o=-0.13,f=-0.12) USER MOD Single : A 570 GLN : amide:sc= 0.233 K(o=0.23,f=-0.47) USER MOD Single : A 573 THR OG1 : rot 180:sc= 0 USER MOD Single : A 577 ASN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 582 ASN : amide:sc= -0.749 K(o=-0.75,f=-3.5!) USER MOD Single : A 584 CYS SG : rot 33:sc= 0.00609 USER MOD Single : A 590 SER OG : rot -38:sc= 1.26 USER MOD Single : A 591 MET CE :methyl -170:sc= -2.49 (180deg=-2.59) USER MOD Single : A 900 ATP O2' : rot -27:sc= 0.268 USER MOD Single : A 900 ATP O3' : rot -24:sc= 1.49 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 383 9.763 -13.964 4.225 1.00 0.00 N ATOM 2 CA GLN A 383 9.725 -15.191 3.419 1.00 0.00 C ATOM 3 C GLN A 383 10.442 -14.858 2.112 1.00 0.00 C ATOM 4 O GLN A 383 10.012 -13.949 1.413 1.00 0.00 O ATOM 5 CB GLN A 383 8.259 -15.646 3.259 1.00 0.00 C ATOM 6 CG GLN A 383 8.024 -16.919 2.436 1.00 0.00 C ATOM 7 CD GLN A 383 8.249 -18.193 3.242 1.00 0.00 C ATOM 8 OE1 GLN A 383 9.255 -18.342 3.932 1.00 0.00 O ATOM 9 NE2 GLN A 383 7.298 -19.113 3.224 1.00 0.00 N ATOM 0 HA GLN A 383 10.233 -16.039 3.878 1.00 0.00 H new ATOM 0 HB2 GLN A 383 7.839 -15.800 4.253 1.00 0.00 H new ATOM 0 HB3 GLN A 383 7.698 -14.833 2.798 1.00 0.00 H new ATOM 0 HG2 GLN A 383 7.005 -16.914 2.050 1.00 0.00 H new ATOM 0 HG3 GLN A 383 8.691 -16.917 1.574 1.00 0.00 H new ATOM 0 HE21 GLN A 383 6.468 -18.977 2.647 1.00 0.00 H new ATOM 0 HE22 GLN A 383 7.395 -19.958 3.787 1.00 0.00 H new ATOM 18 N ASN A 384 11.581 -15.508 1.823 1.00 0.00 N ATOM 19 CA ASN A 384 12.511 -15.121 0.744 1.00 0.00 C ATOM 20 C ASN A 384 12.880 -13.623 0.859 1.00 0.00 C ATOM 21 O ASN A 384 12.597 -12.987 1.886 1.00 0.00 O ATOM 22 CB ASN A 384 11.982 -15.562 -0.643 1.00 0.00 C ATOM 23 CG ASN A 384 11.031 -16.755 -0.635 1.00 0.00 C ATOM 24 OD1 ASN A 384 9.825 -16.590 -0.608 1.00 0.00 O ATOM 25 ND2 ASN A 384 11.530 -17.980 -0.602 1.00 0.00 N ATOM 0 H ASN A 384 11.889 -16.332 2.340 1.00 0.00 H new ATOM 0 HA ASN A 384 13.451 -15.661 0.860 1.00 0.00 H new ATOM 0 HB2 ASN A 384 11.472 -14.716 -1.103 1.00 0.00 H new ATOM 0 HB3 ASN A 384 12.835 -15.804 -1.278 1.00 0.00 H new ATOM 0 HD21 ASN A 384 10.905 -18.784 -0.554 1.00 0.00 H new ATOM 0 HD22 ASN A 384 12.540 -18.120 -0.625 1.00 0.00 H new ATOM 32 N PRO A 385 13.636 -13.046 -0.089 1.00 0.00 N ATOM 33 CA PRO A 385 13.888 -11.628 -0.105 1.00 0.00 C ATOM 34 C PRO A 385 12.722 -10.911 -0.775 1.00 0.00 C ATOM 35 O PRO A 385 12.345 -11.181 -1.916 1.00 0.00 O ATOM 36 CB PRO A 385 15.150 -11.433 -0.902 1.00 0.00 C ATOM 37 CG PRO A 385 15.162 -12.617 -1.873 1.00 0.00 C ATOM 38 CD PRO A 385 14.187 -13.631 -1.292 1.00 0.00 C ATOM 0 HA PRO A 385 13.995 -11.224 0.902 1.00 0.00 H new ATOM 0 HB2 PRO A 385 15.143 -10.481 -1.433 1.00 0.00 H new ATOM 0 HB3 PRO A 385 16.031 -11.434 -0.261 1.00 0.00 H new ATOM 0 HG2 PRO A 385 14.857 -12.308 -2.873 1.00 0.00 H new ATOM 0 HG3 PRO A 385 16.162 -13.041 -1.962 1.00 0.00 H new ATOM 0 HD2 PRO A 385 13.396 -13.859 -2.007 1.00 0.00 H new ATOM 0 HD3 PRO A 385 14.694 -14.569 -1.067 1.00 0.00 H new ATOM 46 N MET A 386 12.205 -9.959 -0.028 1.00 0.00 N ATOM 47 CA MET A 386 10.993 -9.231 -0.341 1.00 0.00 C ATOM 48 C MET A 386 11.326 -8.066 -1.252 1.00 0.00 C ATOM 49 O MET A 386 12.496 -7.700 -1.418 1.00 0.00 O ATOM 50 CB MET A 386 10.353 -8.740 0.954 1.00 0.00 C ATOM 51 CG MET A 386 9.973 -9.943 1.820 1.00 0.00 C ATOM 52 SD MET A 386 9.527 -9.559 3.527 1.00 0.00 S ATOM 53 CE MET A 386 8.067 -8.544 3.232 1.00 0.00 C ATOM 0 H MET A 386 12.634 -9.659 0.848 1.00 0.00 H new ATOM 0 HA MET A 386 10.287 -9.882 -0.855 1.00 0.00 H new ATOM 0 HB2 MET A 386 11.046 -8.094 1.493 1.00 0.00 H new ATOM 0 HB3 MET A 386 9.468 -8.143 0.732 1.00 0.00 H new ATOM 0 HG2 MET A 386 9.134 -10.457 1.350 1.00 0.00 H new ATOM 0 HG3 MET A 386 10.810 -10.641 1.829 1.00 0.00 H new ATOM 0 HE1 MET A 386 7.433 -8.552 4.118 1.00 0.00 H new ATOM 0 HE2 MET A 386 8.373 -7.521 3.015 1.00 0.00 H new ATOM 0 HE3 MET A 386 7.511 -8.944 2.384 1.00 0.00 H new ATOM 63 N THR A 387 10.291 -7.477 -1.844 1.00 0.00 N ATOM 64 CA THR A 387 10.457 -6.542 -2.938 1.00 0.00 C ATOM 65 C THR A 387 9.113 -5.872 -3.217 1.00 0.00 C ATOM 66 O THR A 387 8.091 -6.243 -2.634 1.00 0.00 O ATOM 67 CB THR A 387 11.025 -7.313 -4.150 1.00 0.00 C ATOM 68 OG1 THR A 387 11.797 -6.454 -4.963 1.00 0.00 O ATOM 69 CG2 THR A 387 9.962 -8.022 -4.991 1.00 0.00 C ATOM 0 H THR A 387 9.320 -7.637 -1.576 1.00 0.00 H new ATOM 0 HA THR A 387 11.163 -5.747 -2.699 1.00 0.00 H new ATOM 0 HB THR A 387 11.655 -8.099 -3.734 1.00 0.00 H new ATOM 0 HG1 THR A 387 12.152 -6.957 -5.726 1.00 0.00 H new ATOM 0 HG21 THR A 387 10.441 -8.540 -5.822 1.00 0.00 H new ATOM 0 HG22 THR A 387 9.430 -8.744 -4.372 1.00 0.00 H new ATOM 0 HG23 THR A 387 9.256 -7.288 -5.380 1.00 0.00 H new ATOM 77 N VAL A 388 9.122 -4.895 -4.116 1.00 0.00 N ATOM 78 CA VAL A 388 7.983 -4.086 -4.513 1.00 0.00 C ATOM 79 C VAL A 388 6.939 -4.882 -5.300 1.00 0.00 C ATOM 80 O VAL A 388 5.746 -4.761 -5.035 1.00 0.00 O ATOM 81 CB VAL A 388 8.559 -2.916 -5.343 1.00 0.00 C ATOM 82 CG1 VAL A 388 7.565 -2.220 -6.279 1.00 0.00 C ATOM 83 CG2 VAL A 388 9.245 -1.936 -4.387 1.00 0.00 C ATOM 0 H VAL A 388 9.973 -4.634 -4.613 1.00 0.00 H new ATOM 0 HA VAL A 388 7.447 -3.725 -3.635 1.00 0.00 H new ATOM 0 HB VAL A 388 9.283 -3.342 -6.038 1.00 0.00 H new ATOM 0 HG11 VAL A 388 8.070 -1.416 -6.813 1.00 0.00 H new ATOM 0 HG12 VAL A 388 7.174 -2.942 -6.996 1.00 0.00 H new ATOM 0 HG13 VAL A 388 6.743 -1.807 -5.694 1.00 0.00 H new ATOM 0 HG21 VAL A 388 9.658 -1.103 -4.955 1.00 0.00 H new ATOM 0 HG22 VAL A 388 8.517 -1.560 -3.668 1.00 0.00 H new ATOM 0 HG23 VAL A 388 10.048 -2.447 -3.857 1.00 0.00 H new ATOM 93 N ALA A 389 7.387 -5.668 -6.277 1.00 0.00 N ATOM 94 CA ALA A 389 6.620 -6.235 -7.375 1.00 0.00 C ATOM 95 C ALA A 389 6.061 -5.131 -8.280 1.00 0.00 C ATOM 96 O ALA A 389 6.608 -4.911 -9.360 1.00 0.00 O ATOM 97 CB ALA A 389 5.580 -7.253 -6.884 1.00 0.00 C ATOM 0 H ALA A 389 8.368 -5.943 -6.321 1.00 0.00 H new ATOM 0 HA ALA A 389 7.291 -6.818 -8.006 1.00 0.00 H new ATOM 0 HB1 ALA A 389 5.030 -7.651 -7.737 1.00 0.00 H new ATOM 0 HB2 ALA A 389 6.085 -8.068 -6.365 1.00 0.00 H new ATOM 0 HB3 ALA A 389 4.886 -6.763 -6.201 1.00 0.00 H new ATOM 103 N HIS A 390 5.028 -4.394 -7.867 1.00 0.00 N ATOM 104 CA HIS A 390 4.254 -3.534 -8.765 1.00 0.00 C ATOM 105 C HIS A 390 4.009 -2.175 -8.124 1.00 0.00 C ATOM 106 O HIS A 390 4.335 -1.950 -6.954 1.00 0.00 O ATOM 107 CB HIS A 390 2.924 -4.195 -9.184 1.00 0.00 C ATOM 108 CG HIS A 390 3.004 -5.689 -9.384 1.00 0.00 C ATOM 109 ND1 HIS A 390 2.366 -6.637 -8.613 1.00 0.00 N ATOM 110 CD2 HIS A 390 3.790 -6.347 -10.293 1.00 0.00 C ATOM 111 CE1 HIS A 390 2.757 -7.842 -9.053 1.00 0.00 C ATOM 112 NE2 HIS A 390 3.608 -7.716 -10.080 1.00 0.00 N ATOM 0 H HIS A 390 4.704 -4.376 -6.900 1.00 0.00 H new ATOM 0 HA HIS A 390 4.842 -3.388 -9.671 1.00 0.00 H new ATOM 0 HB2 HIS A 390 2.172 -3.983 -8.424 1.00 0.00 H new ATOM 0 HB3 HIS A 390 2.580 -3.735 -10.110 1.00 0.00 H new ATOM 0 HD2 HIS A 390 4.430 -5.893 -11.035 1.00 0.00 H new ATOM 0 HE1 HIS A 390 2.431 -8.784 -8.637 1.00 0.00 H new ATOM 0 HE2 HIS A 390 4.041 -8.475 -10.606 1.00 0.00 H new ATOM 120 N MET A 391 3.420 -1.258 -8.885 1.00 0.00 N ATOM 121 CA MET A 391 3.202 0.113 -8.460 1.00 0.00 C ATOM 122 C MET A 391 2.080 0.752 -9.272 1.00 0.00 C ATOM 123 O MET A 391 1.433 0.070 -10.071 1.00 0.00 O ATOM 124 CB MET A 391 4.528 0.881 -8.516 1.00 0.00 C ATOM 125 CG MET A 391 5.258 0.766 -9.858 1.00 0.00 C ATOM 126 SD MET A 391 6.682 -0.361 -9.789 1.00 0.00 S ATOM 127 CE MET A 391 7.886 0.658 -8.894 1.00 0.00 C ATOM 0 H MET A 391 3.078 -1.453 -9.826 1.00 0.00 H new ATOM 0 HA MET A 391 2.866 0.143 -7.424 1.00 0.00 H new ATOM 0 HB2 MET A 391 4.336 1.933 -8.308 1.00 0.00 H new ATOM 0 HB3 MET A 391 5.182 0.514 -7.725 1.00 0.00 H new ATOM 0 HG2 MET A 391 4.559 0.416 -10.618 1.00 0.00 H new ATOM 0 HG3 MET A 391 5.597 1.754 -10.168 1.00 0.00 H new ATOM 0 HE1 MET A 391 8.815 0.101 -8.773 1.00 0.00 H new ATOM 0 HE2 MET A 391 8.080 1.571 -9.457 1.00 0.00 H new ATOM 0 HE3 MET A 391 7.487 0.915 -7.913 1.00 0.00 H new ATOM 137 N TRP A 392 1.769 2.015 -8.990 1.00 0.00 N ATOM 138 CA TRP A 392 0.651 2.726 -9.573 1.00 0.00 C ATOM 139 C TRP A 392 0.963 4.211 -9.572 1.00 0.00 C ATOM 140 O TRP A 392 0.925 4.855 -8.514 1.00 0.00 O ATOM 141 CB TRP A 392 -0.594 2.454 -8.745 1.00 0.00 C ATOM 142 CG TRP A 392 -1.840 3.033 -9.306 1.00 0.00 C ATOM 143 CD1 TRP A 392 -2.481 2.567 -10.399 1.00 0.00 C ATOM 144 CD2 TRP A 392 -2.566 4.212 -8.857 1.00 0.00 C ATOM 145 NE1 TRP A 392 -3.599 3.356 -10.622 1.00 0.00 N ATOM 146 CE2 TRP A 392 -3.690 4.379 -9.710 1.00 0.00 C ATOM 147 CE3 TRP A 392 -2.372 5.173 -7.841 1.00 0.00 C ATOM 148 CZ2 TRP A 392 -4.590 5.436 -9.559 1.00 0.00 C ATOM 149 CZ3 TRP A 392 -3.253 6.262 -7.701 1.00 0.00 C ATOM 150 CH2 TRP A 392 -4.357 6.394 -8.560 1.00 0.00 C ATOM 0 H TRP A 392 2.306 2.580 -8.332 1.00 0.00 H new ATOM 0 HA TRP A 392 0.480 2.393 -10.597 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -0.721 1.376 -8.645 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -0.442 2.851 -7.741 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -2.175 1.722 -10.998 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -4.272 3.196 -11.372 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -1.538 5.071 -7.163 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -5.454 5.515 -10.202 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -3.080 6.999 -6.931 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -5.027 7.234 -8.451 1.00 0.00 H new ATOM 161 N PHE A 393 1.301 4.738 -10.744 1.00 0.00 N ATOM 162 CA PHE A 393 1.886 6.081 -10.861 1.00 0.00 C ATOM 163 C PHE A 393 1.226 6.854 -11.985 1.00 0.00 C ATOM 164 O PHE A 393 0.653 7.923 -11.781 1.00 0.00 O ATOM 165 CB PHE A 393 3.401 6.009 -11.125 1.00 0.00 C ATOM 166 CG PHE A 393 4.259 5.305 -10.096 1.00 0.00 C ATOM 167 CD1 PHE A 393 3.964 5.385 -8.724 1.00 0.00 C ATOM 168 CD2 PHE A 393 5.426 4.635 -10.512 1.00 0.00 C ATOM 169 CE1 PHE A 393 4.778 4.734 -7.790 1.00 0.00 C ATOM 170 CE2 PHE A 393 6.287 4.053 -9.567 1.00 0.00 C ATOM 171 CZ PHE A 393 5.947 4.073 -8.205 1.00 0.00 C ATOM 0 H PHE A 393 1.181 4.257 -11.635 1.00 0.00 H new ATOM 0 HA PHE A 393 1.715 6.593 -9.914 1.00 0.00 H new ATOM 0 HB2 PHE A 393 3.552 5.513 -12.084 1.00 0.00 H new ATOM 0 HB3 PHE A 393 3.772 7.028 -11.231 1.00 0.00 H new ATOM 0 HD1 PHE A 393 3.107 5.950 -8.390 1.00 0.00 H new ATOM 0 HD2 PHE A 393 5.660 4.568 -11.564 1.00 0.00 H new ATOM 0 HE1 PHE A 393 4.506 4.740 -6.745 1.00 0.00 H new ATOM 0 HE2 PHE A 393 7.209 3.591 -9.888 1.00 0.00 H new ATOM 0 HZ PHE A 393 6.580 3.583 -7.480 1.00 0.00 H new ATOM 181 N ASP A 394 1.280 6.279 -13.179 1.00 0.00 N ATOM 182 CA ASP A 394 0.705 6.833 -14.393 1.00 0.00 C ATOM 183 C ASP A 394 -0.816 6.631 -14.375 1.00 0.00 C ATOM 184 O ASP A 394 -1.490 7.000 -15.336 1.00 0.00 O ATOM 185 CB ASP A 394 1.407 6.273 -15.649 1.00 0.00 C ATOM 186 CG ASP A 394 2.844 6.792 -15.849 1.00 0.00 C ATOM 187 OD1 ASP A 394 3.577 7.045 -14.866 1.00 0.00 O ATOM 188 OD2 ASP A 394 3.283 6.970 -17.011 1.00 0.00 O ATOM 0 H ASP A 394 1.742 5.383 -13.332 1.00 0.00 H new ATOM 0 HA ASP A 394 0.878 7.908 -14.434 1.00 0.00 H new ATOM 0 HB2 ASP A 394 1.430 5.185 -15.585 1.00 0.00 H new ATOM 0 HB3 ASP A 394 0.814 6.528 -16.528 1.00 0.00 H new ATOM 193 N ASN A 395 -1.371 6.040 -13.296 1.00 0.00 N ATOM 194 CA ASN A 395 -2.775 6.084 -12.874 1.00 0.00 C ATOM 195 C ASN A 395 -3.540 4.902 -13.448 1.00 0.00 C ATOM 196 O ASN A 395 -4.758 4.956 -13.566 1.00 0.00 O ATOM 197 CB ASN A 395 -3.430 7.411 -13.272 1.00 0.00 C ATOM 198 CG ASN A 395 -4.548 7.879 -12.354 1.00 0.00 C ATOM 199 OD1 ASN A 395 -4.445 7.836 -11.141 1.00 0.00 O ATOM 200 ND2 ASN A 395 -5.597 8.453 -12.896 1.00 0.00 N ATOM 0 H ASN A 395 -0.805 5.482 -12.656 1.00 0.00 H new ATOM 0 HA ASN A 395 -2.806 6.015 -11.787 1.00 0.00 H new ATOM 0 HB2 ASN A 395 -2.661 8.183 -13.305 1.00 0.00 H new ATOM 0 HB3 ASN A 395 -3.827 7.314 -14.282 1.00 0.00 H new ATOM 0 HD21 ASN A 395 -6.320 8.860 -12.302 1.00 0.00 H new ATOM 0 HD22 ASN A 395 -5.689 8.492 -13.911 1.00 0.00 H new ATOM 207 N GLN A 396 -2.829 3.862 -13.894 1.00 0.00 N ATOM 208 CA GLN A 396 -3.432 2.760 -14.660 1.00 0.00 C ATOM 209 C GLN A 396 -2.552 1.516 -14.716 1.00 0.00 C ATOM 210 O GLN A 396 -2.644 0.738 -15.664 1.00 0.00 O ATOM 211 CB GLN A 396 -3.848 3.247 -16.065 1.00 0.00 C ATOM 212 CG GLN A 396 -2.708 3.855 -16.902 1.00 0.00 C ATOM 213 CD GLN A 396 -3.248 4.627 -18.103 1.00 0.00 C ATOM 214 OE1 GLN A 396 -4.162 5.444 -17.978 1.00 0.00 O ATOM 215 NE2 GLN A 396 -2.720 4.393 -19.294 1.00 0.00 N ATOM 0 H GLN A 396 -1.827 3.758 -13.737 1.00 0.00 H new ATOM 0 HA GLN A 396 -4.330 2.449 -14.127 1.00 0.00 H new ATOM 0 HB2 GLN A 396 -4.274 2.407 -16.614 1.00 0.00 H new ATOM 0 HB3 GLN A 396 -4.637 3.991 -15.957 1.00 0.00 H new ATOM 0 HG2 GLN A 396 -2.112 4.521 -16.278 1.00 0.00 H new ATOM 0 HG3 GLN A 396 -2.044 3.062 -17.246 1.00 0.00 H new ATOM 0 HE21 GLN A 396 -1.964 3.716 -19.392 1.00 0.00 H new ATOM 0 HE22 GLN A 396 -3.070 4.890 -20.113 1.00 0.00 H new ATOM 224 N ILE A 397 -1.708 1.321 -13.700 1.00 0.00 N ATOM 225 CA ILE A 397 -0.678 0.301 -13.625 1.00 0.00 C ATOM 226 C ILE A 397 -0.022 0.196 -15.018 1.00 0.00 C ATOM 227 O ILE A 397 0.540 1.181 -15.501 1.00 0.00 O ATOM 228 CB ILE A 397 -1.275 -1.017 -13.058 1.00 0.00 C ATOM 229 CG1 ILE A 397 -2.228 -0.851 -11.856 1.00 0.00 C ATOM 230 CG2 ILE A 397 -0.141 -1.988 -12.673 1.00 0.00 C ATOM 231 CD1 ILE A 397 -2.740 -2.167 -11.244 1.00 0.00 C ATOM 0 H ILE A 397 -1.732 1.907 -12.865 1.00 0.00 H new ATOM 0 HA ILE A 397 0.117 0.555 -12.924 1.00 0.00 H new ATOM 0 HB ILE A 397 -1.887 -1.414 -13.868 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -1.714 -0.283 -11.080 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -3.086 -0.257 -12.171 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -0.569 -2.909 -12.277 1.00 0.00 H new ATOM 0 HG22 ILE A 397 0.458 -2.216 -13.555 1.00 0.00 H new ATOM 0 HG23 ILE A 397 0.492 -1.526 -11.915 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -3.402 -1.946 -10.407 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -3.287 -2.731 -12.000 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -1.894 -2.758 -10.892 1.00 0.00 H new ATOM 243 N HIS A 398 -0.153 -0.959 -15.682 1.00 0.00 N ATOM 244 CA HIS A 398 0.469 -1.295 -16.970 1.00 0.00 C ATOM 245 C HIS A 398 1.972 -0.968 -16.992 1.00 0.00 C ATOM 246 O HIS A 398 2.557 -0.684 -18.041 1.00 0.00 O ATOM 247 CB HIS A 398 -0.328 -0.668 -18.128 1.00 0.00 C ATOM 248 CG HIS A 398 -1.581 -1.423 -18.482 1.00 0.00 C ATOM 249 ND1 HIS A 398 -1.650 -2.725 -18.935 1.00 0.00 N ATOM 250 CD2 HIS A 398 -2.851 -0.918 -18.461 1.00 0.00 C ATOM 251 CE1 HIS A 398 -2.947 -3.008 -19.144 1.00 0.00 C ATOM 252 NE2 HIS A 398 -3.712 -1.938 -18.871 1.00 0.00 N ATOM 0 H HIS A 398 -0.723 -1.722 -15.318 1.00 0.00 H new ATOM 0 HA HIS A 398 0.423 -2.375 -17.110 1.00 0.00 H new ATOM 0 HB2 HIS A 398 -0.594 0.355 -17.861 1.00 0.00 H new ATOM 0 HB3 HIS A 398 0.312 -0.612 -19.009 1.00 0.00 H new ATOM 0 HD2 HIS A 398 -3.136 0.085 -18.179 1.00 0.00 H new ATOM 0 HE1 HIS A 398 -3.322 -3.962 -19.484 1.00 0.00 H new ATOM 0 HE2 HIS A 398 -4.727 -1.881 -18.948 1.00 0.00 H new ATOM 260 N GLU A 399 2.597 -1.004 -15.817 1.00 0.00 N ATOM 261 CA GLU A 399 3.940 -0.533 -15.557 1.00 0.00 C ATOM 262 C GLU A 399 4.721 -1.608 -14.801 1.00 0.00 C ATOM 263 O GLU A 399 4.171 -2.669 -14.487 1.00 0.00 O ATOM 264 CB GLU A 399 3.871 0.842 -14.862 1.00 0.00 C ATOM 265 CG GLU A 399 3.217 0.872 -13.465 1.00 0.00 C ATOM 266 CD GLU A 399 3.024 2.316 -12.964 1.00 0.00 C ATOM 267 OE1 GLU A 399 4.053 3.029 -12.888 1.00 0.00 O ATOM 268 OE2 GLU A 399 1.878 2.721 -12.645 1.00 0.00 O ATOM 0 H GLU A 399 2.150 -1.384 -14.982 1.00 0.00 H new ATOM 0 HA GLU A 399 4.497 -0.368 -16.479 1.00 0.00 H new ATOM 0 HB2 GLU A 399 4.885 1.231 -14.773 1.00 0.00 H new ATOM 0 HB3 GLU A 399 3.323 1.526 -15.511 1.00 0.00 H new ATOM 0 HG2 GLU A 399 2.252 0.367 -13.503 1.00 0.00 H new ATOM 0 HG3 GLU A 399 3.838 0.321 -12.759 1.00 0.00 H new ATOM 275 N ALA A 400 6.005 -1.328 -14.560 1.00 0.00 N ATOM 276 CA ALA A 400 7.051 -2.249 -14.135 1.00 0.00 C ATOM 277 C ALA A 400 6.922 -3.594 -14.856 1.00 0.00 C ATOM 278 O ALA A 400 7.283 -3.669 -16.027 1.00 0.00 O ATOM 279 CB ALA A 400 7.130 -2.305 -12.605 1.00 0.00 C ATOM 0 H ALA A 400 6.362 -0.379 -14.666 1.00 0.00 H new ATOM 0 HA ALA A 400 8.030 -1.880 -14.442 1.00 0.00 H new ATOM 0 HB1 ALA A 400 7.917 -2.998 -12.306 1.00 0.00 H new ATOM 0 HB2 ALA A 400 7.354 -1.312 -12.216 1.00 0.00 H new ATOM 0 HB3 ALA A 400 6.175 -2.645 -12.204 1.00 0.00 H new ATOM 285 N ASP A 401 6.430 -4.645 -14.199 1.00 0.00 N ATOM 286 CA ASP A 401 6.239 -5.971 -14.781 1.00 0.00 C ATOM 287 C ASP A 401 4.778 -6.359 -14.656 1.00 0.00 C ATOM 288 O ASP A 401 4.334 -6.996 -13.711 1.00 0.00 O ATOM 289 CB ASP A 401 7.220 -7.029 -14.251 1.00 0.00 C ATOM 290 CG ASP A 401 7.349 -7.109 -12.733 1.00 0.00 C ATOM 291 OD1 ASP A 401 8.048 -6.230 -12.164 1.00 0.00 O ATOM 292 OD2 ASP A 401 6.866 -8.093 -12.143 1.00 0.00 O ATOM 0 H ASP A 401 6.146 -4.594 -13.221 1.00 0.00 H new ATOM 0 HA ASP A 401 6.488 -5.924 -15.841 1.00 0.00 H new ATOM 0 HB2 ASP A 401 6.909 -8.005 -14.623 1.00 0.00 H new ATOM 0 HB3 ASP A 401 8.205 -6.827 -14.671 1.00 0.00 H new ATOM 297 N THR A 402 4.011 -5.944 -15.657 1.00 0.00 N ATOM 298 CA THR A 402 2.561 -6.061 -15.747 1.00 0.00 C ATOM 299 C THR A 402 2.065 -7.522 -15.780 1.00 0.00 C ATOM 300 O THR A 402 0.888 -7.777 -15.523 1.00 0.00 O ATOM 301 CB THR A 402 2.172 -5.281 -17.014 1.00 0.00 C ATOM 302 OG1 THR A 402 2.824 -4.016 -17.012 1.00 0.00 O ATOM 303 CG2 THR A 402 0.676 -5.054 -17.221 1.00 0.00 C ATOM 0 H THR A 402 4.410 -5.489 -16.478 1.00 0.00 H new ATOM 0 HA THR A 402 2.083 -5.653 -14.857 1.00 0.00 H new ATOM 0 HB THR A 402 2.493 -5.916 -17.840 1.00 0.00 H new ATOM 0 HG1 THR A 402 2.577 -3.520 -17.820 1.00 0.00 H new ATOM 0 HG21 THR A 402 0.517 -4.495 -18.143 1.00 0.00 H new ATOM 0 HG22 THR A 402 0.168 -6.016 -17.288 1.00 0.00 H new ATOM 0 HG23 THR A 402 0.274 -4.489 -16.380 1.00 0.00 H new ATOM 311 N THR A 403 2.931 -8.490 -16.087 1.00 0.00 N ATOM 312 CA THR A 403 2.642 -9.918 -16.033 1.00 0.00 C ATOM 313 C THR A 403 4.003 -10.620 -16.049 1.00 0.00 C ATOM 314 O THR A 403 4.368 -11.255 -15.060 1.00 0.00 O ATOM 315 CB THR A 403 1.620 -10.324 -17.131 1.00 0.00 C ATOM 316 OG1 THR A 403 1.457 -11.720 -17.266 1.00 0.00 O ATOM 317 CG2 THR A 403 1.913 -9.798 -18.540 1.00 0.00 C ATOM 0 H THR A 403 3.884 -8.291 -16.390 1.00 0.00 H new ATOM 0 HA THR A 403 2.125 -10.231 -15.126 1.00 0.00 H new ATOM 0 HB THR A 403 0.715 -9.850 -16.750 1.00 0.00 H new ATOM 0 HG1 THR A 403 0.801 -11.906 -17.970 1.00 0.00 H new ATOM 0 HG21 THR A 403 1.138 -10.141 -19.225 1.00 0.00 H new ATOM 0 HG22 THR A 403 1.928 -8.708 -18.526 1.00 0.00 H new ATOM 0 HG23 THR A 403 2.882 -10.170 -18.873 1.00 0.00 H new ATOM 325 N GLU A 404 4.804 -10.426 -17.102 1.00 0.00 N ATOM 326 CA GLU A 404 6.233 -10.728 -17.073 1.00 0.00 C ATOM 327 C GLU A 404 6.970 -9.922 -18.144 1.00 0.00 C ATOM 328 O GLU A 404 8.019 -9.354 -17.859 1.00 0.00 O ATOM 329 CB GLU A 404 6.495 -12.229 -17.293 1.00 0.00 C ATOM 330 CG GLU A 404 7.870 -12.626 -16.725 1.00 0.00 C ATOM 331 CD GLU A 404 8.582 -13.684 -17.565 1.00 0.00 C ATOM 332 OE1 GLU A 404 7.939 -14.668 -17.997 1.00 0.00 O ATOM 333 OE2 GLU A 404 9.804 -13.542 -17.775 1.00 0.00 O ATOM 0 H GLU A 404 4.478 -10.056 -17.995 1.00 0.00 H new ATOM 0 HA GLU A 404 6.606 -10.452 -16.087 1.00 0.00 H new ATOM 0 HB2 GLU A 404 5.713 -12.815 -16.811 1.00 0.00 H new ATOM 0 HB3 GLU A 404 6.455 -12.459 -18.358 1.00 0.00 H new ATOM 0 HG2 GLU A 404 8.499 -11.739 -16.660 1.00 0.00 H new ATOM 0 HG3 GLU A 404 7.742 -13.002 -15.710 1.00 0.00 H new ATOM 340 N ASN A 405 6.420 -9.853 -19.364 1.00 0.00 N ATOM 341 CA ASN A 405 7.141 -9.409 -20.565 1.00 0.00 C ATOM 342 C ASN A 405 7.482 -7.914 -20.568 1.00 0.00 C ATOM 343 O ASN A 405 8.058 -7.428 -21.544 1.00 0.00 O ATOM 344 CB ASN A 405 6.341 -9.676 -21.861 1.00 0.00 C ATOM 345 CG ASN A 405 5.715 -11.054 -22.008 1.00 0.00 C ATOM 346 OD1 ASN A 405 6.186 -12.046 -21.463 1.00 0.00 O ATOM 347 ND2 ASN A 405 4.629 -11.147 -22.754 1.00 0.00 N ATOM 0 H ASN A 405 5.449 -10.107 -19.547 1.00 0.00 H new ATOM 0 HA ASN A 405 8.060 -9.994 -20.538 1.00 0.00 H new ATOM 0 HB2 ASN A 405 5.547 -8.933 -21.929 1.00 0.00 H new ATOM 0 HB3 ASN A 405 7.005 -9.512 -22.710 1.00 0.00 H new ATOM 0 HD21 ASN A 405 4.174 -12.051 -22.881 1.00 0.00 H new ATOM 0 HD22 ASN A 405 4.246 -10.315 -23.203 1.00 0.00 H new ATOM 354 N GLN A 406 7.071 -7.146 -19.561 1.00 0.00 N ATOM 355 CA GLN A 406 7.293 -5.710 -19.460 1.00 0.00 C ATOM 356 C GLN A 406 8.271 -5.472 -18.313 1.00 0.00 C ATOM 357 O GLN A 406 8.325 -6.252 -17.360 1.00 0.00 O ATOM 358 CB GLN A 406 5.939 -4.990 -19.318 1.00 0.00 C ATOM 359 CG GLN A 406 5.269 -4.879 -20.703 1.00 0.00 C ATOM 360 CD GLN A 406 3.759 -4.680 -20.629 1.00 0.00 C ATOM 361 OE1 GLN A 406 3.034 -5.588 -20.233 1.00 0.00 O ATOM 362 NE2 GLN A 406 3.245 -3.551 -21.071 1.00 0.00 N ATOM 0 H GLN A 406 6.556 -7.523 -18.765 1.00 0.00 H new ATOM 0 HA GLN A 406 7.746 -5.290 -20.358 1.00 0.00 H new ATOM 0 HB2 GLN A 406 5.293 -5.539 -18.632 1.00 0.00 H new ATOM 0 HB3 GLN A 406 6.086 -3.997 -18.892 1.00 0.00 H new ATOM 0 HG2 GLN A 406 5.712 -4.045 -21.247 1.00 0.00 H new ATOM 0 HG3 GLN A 406 5.482 -5.782 -21.275 1.00 0.00 H new ATOM 0 HE21 GLN A 406 3.859 -2.804 -21.397 1.00 0.00 H new ATOM 0 HE22 GLN A 406 2.233 -3.423 -21.087 1.00 0.00 H new ATOM 371 N SER A 407 9.102 -4.441 -18.452 1.00 0.00 N ATOM 372 CA SER A 407 10.163 -4.122 -17.514 1.00 0.00 C ATOM 373 C SER A 407 10.493 -2.646 -17.767 1.00 0.00 C ATOM 374 O SER A 407 9.895 -1.760 -17.149 1.00 0.00 O ATOM 375 CB SER A 407 11.318 -5.122 -17.730 1.00 0.00 C ATOM 376 OG SER A 407 12.320 -5.033 -16.746 1.00 0.00 O ATOM 0 H SER A 407 9.051 -3.794 -19.239 1.00 0.00 H new ATOM 0 HA SER A 407 9.905 -4.227 -16.460 1.00 0.00 H new ATOM 0 HB2 SER A 407 10.916 -6.135 -17.739 1.00 0.00 H new ATOM 0 HB3 SER A 407 11.763 -4.947 -18.709 1.00 0.00 H new ATOM 0 HG SER A 407 13.022 -5.690 -16.934 1.00 0.00 H new ATOM 382 N GLY A 408 11.337 -2.349 -18.761 1.00 0.00 N ATOM 383 CA GLY A 408 11.410 -1.008 -19.322 1.00 0.00 C ATOM 384 C GLY A 408 10.281 -0.761 -20.299 1.00 0.00 C ATOM 385 O GLY A 408 9.486 -1.661 -20.587 1.00 0.00 O ATOM 0 H GLY A 408 11.975 -3.021 -19.188 1.00 0.00 H new ATOM 0 HA2 GLY A 408 11.367 -0.272 -18.519 1.00 0.00 H new ATOM 0 HA3 GLY A 408 12.367 -0.874 -19.826 1.00 0.00 H new ATOM 389 N VAL A 409 10.322 0.471 -20.815 1.00 0.00 N ATOM 390 CA VAL A 409 9.500 1.182 -21.793 1.00 0.00 C ATOM 391 C VAL A 409 9.079 2.532 -21.202 1.00 0.00 C ATOM 392 O VAL A 409 8.968 3.487 -21.971 1.00 0.00 O ATOM 393 CB VAL A 409 8.331 0.350 -22.371 1.00 0.00 C ATOM 394 CG1 VAL A 409 7.289 1.201 -23.091 1.00 0.00 C ATOM 395 CG2 VAL A 409 8.889 -0.620 -23.417 1.00 0.00 C ATOM 0 H VAL A 409 11.064 1.095 -20.496 1.00 0.00 H new ATOM 0 HA VAL A 409 10.109 1.368 -22.678 1.00 0.00 H new ATOM 0 HB VAL A 409 7.858 -0.150 -21.526 1.00 0.00 H new ATOM 0 HG11 VAL A 409 6.496 0.559 -23.473 1.00 0.00 H new ATOM 0 HG12 VAL A 409 6.866 1.925 -22.394 1.00 0.00 H new ATOM 0 HG13 VAL A 409 7.760 1.728 -23.920 1.00 0.00 H new ATOM 0 HG21 VAL A 409 8.075 -1.214 -23.833 1.00 0.00 H new ATOM 0 HG22 VAL A 409 9.372 -0.056 -24.215 1.00 0.00 H new ATOM 0 HG23 VAL A 409 9.617 -1.281 -22.948 1.00 0.00 H new ATOM 405 N SER A 410 8.948 2.656 -19.876 1.00 0.00 N ATOM 406 CA SER A 410 8.630 3.924 -19.225 1.00 0.00 C ATOM 407 C SER A 410 9.572 4.261 -18.054 1.00 0.00 C ATOM 408 O SER A 410 9.254 5.148 -17.252 1.00 0.00 O ATOM 409 CB SER A 410 7.134 3.948 -18.862 1.00 0.00 C ATOM 410 OG SER A 410 6.315 4.475 -19.901 1.00 0.00 O ATOM 0 H SER A 410 9.060 1.877 -19.227 1.00 0.00 H new ATOM 0 HA SER A 410 8.812 4.736 -19.930 1.00 0.00 H new ATOM 0 HB2 SER A 410 6.807 2.935 -18.628 1.00 0.00 H new ATOM 0 HB3 SER A 410 6.995 4.544 -17.960 1.00 0.00 H new ATOM 0 HG SER A 410 5.377 4.464 -19.616 1.00 0.00 H new ATOM 416 N PHE A 411 10.747 3.623 -17.968 1.00 0.00 N ATOM 417 CA PHE A 411 11.850 4.073 -17.120 1.00 0.00 C ATOM 418 C PHE A 411 13.095 4.297 -17.968 1.00 0.00 C ATOM 419 O PHE A 411 13.414 3.473 -18.826 1.00 0.00 O ATOM 420 CB PHE A 411 12.149 3.065 -15.999 1.00 0.00 C ATOM 421 CG PHE A 411 11.419 3.376 -14.712 1.00 0.00 C ATOM 422 CD1 PHE A 411 11.802 4.495 -13.948 1.00 0.00 C ATOM 423 CD2 PHE A 411 10.356 2.567 -14.281 1.00 0.00 C ATOM 424 CE1 PHE A 411 11.100 4.830 -12.779 1.00 0.00 C ATOM 425 CE2 PHE A 411 9.655 2.896 -13.108 1.00 0.00 C ATOM 426 CZ PHE A 411 10.013 4.033 -12.366 1.00 0.00 C ATOM 0 H PHE A 411 10.957 2.773 -18.491 1.00 0.00 H new ATOM 0 HA PHE A 411 11.554 5.012 -16.652 1.00 0.00 H new ATOM 0 HB2 PHE A 411 11.873 2.065 -16.334 1.00 0.00 H new ATOM 0 HB3 PHE A 411 13.222 3.052 -15.807 1.00 0.00 H new ATOM 0 HD1 PHE A 411 12.640 5.099 -14.263 1.00 0.00 H new ATOM 0 HD2 PHE A 411 10.077 1.693 -14.850 1.00 0.00 H new ATOM 0 HE1 PHE A 411 11.391 5.694 -12.199 1.00 0.00 H new ATOM 0 HE2 PHE A 411 8.838 2.272 -12.776 1.00 0.00 H new ATOM 0 HZ PHE A 411 9.456 4.297 -11.479 1.00 0.00 H new ATOM 436 N ASP A 412 13.804 5.391 -17.690 1.00 0.00 N ATOM 437 CA ASP A 412 15.188 5.640 -18.087 1.00 0.00 C ATOM 438 C ASP A 412 15.851 6.195 -16.823 1.00 0.00 C ATOM 439 O ASP A 412 16.396 5.436 -16.014 1.00 0.00 O ATOM 440 CB ASP A 412 15.308 6.627 -19.271 1.00 0.00 C ATOM 441 CG ASP A 412 15.109 6.037 -20.669 1.00 0.00 C ATOM 442 OD1 ASP A 412 15.512 4.875 -20.923 1.00 0.00 O ATOM 443 OD2 ASP A 412 14.592 6.788 -21.527 1.00 0.00 O ATOM 0 H ASP A 412 13.409 6.165 -17.156 1.00 0.00 H new ATOM 0 HA ASP A 412 15.666 4.730 -18.450 1.00 0.00 H new ATOM 0 HB2 ASP A 412 14.577 7.423 -19.128 1.00 0.00 H new ATOM 0 HB3 ASP A 412 16.294 7.090 -19.232 1.00 0.00 H new ATOM 448 N LYS A 413 15.713 7.506 -16.598 1.00 0.00 N ATOM 449 CA LYS A 413 16.218 8.265 -15.456 1.00 0.00 C ATOM 450 C LYS A 413 15.320 9.492 -15.252 1.00 0.00 C ATOM 451 O LYS A 413 14.278 9.595 -15.906 1.00 0.00 O ATOM 452 CB LYS A 413 17.662 8.706 -15.789 1.00 0.00 C ATOM 453 CG LYS A 413 18.618 8.684 -14.591 1.00 0.00 C ATOM 454 CD LYS A 413 19.449 7.392 -14.487 1.00 0.00 C ATOM 455 CE LYS A 413 20.887 7.661 -14.025 1.00 0.00 C ATOM 456 NZ LYS A 413 21.676 8.387 -15.043 1.00 0.00 N ATOM 0 H LYS A 413 15.211 8.103 -17.256 1.00 0.00 H new ATOM 0 HA LYS A 413 16.215 7.668 -14.544 1.00 0.00 H new ATOM 0 HB2 LYS A 413 18.058 8.054 -16.568 1.00 0.00 H new ATOM 0 HB3 LYS A 413 17.636 9.715 -16.200 1.00 0.00 H new ATOM 0 HG2 LYS A 413 19.294 9.536 -14.661 1.00 0.00 H new ATOM 0 HG3 LYS A 413 18.041 8.809 -13.675 1.00 0.00 H new ATOM 0 HD2 LYS A 413 18.967 6.708 -13.788 1.00 0.00 H new ATOM 0 HD3 LYS A 413 19.468 6.896 -15.457 1.00 0.00 H new ATOM 0 HE2 LYS A 413 20.867 8.241 -13.102 1.00 0.00 H new ATOM 0 HE3 LYS A 413 21.376 6.714 -13.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 22.690 8.283 -14.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 21.473 7.995 -15.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 21.421 9.395 -15.026 1.00 0.00 H new ATOM 470 N THR A 414 15.748 10.439 -14.406 1.00 0.00 N ATOM 471 CA THR A 414 15.220 11.805 -14.297 1.00 0.00 C ATOM 472 C THR A 414 13.687 11.845 -14.284 1.00 0.00 C ATOM 473 O THR A 414 13.056 12.439 -15.163 1.00 0.00 O ATOM 474 CB THR A 414 15.828 12.684 -15.405 1.00 0.00 C ATOM 475 OG1 THR A 414 15.604 12.096 -16.680 1.00 0.00 O ATOM 476 CG2 THR A 414 17.326 12.921 -15.204 1.00 0.00 C ATOM 0 H THR A 414 16.508 10.265 -13.748 1.00 0.00 H new ATOM 0 HA THR A 414 15.521 12.214 -13.333 1.00 0.00 H new ATOM 0 HB THR A 414 15.330 13.652 -15.352 1.00 0.00 H new ATOM 0 HG1 THR A 414 14.645 11.937 -16.803 1.00 0.00 H new ATOM 0 HG21 THR A 414 17.707 13.546 -16.011 1.00 0.00 H new ATOM 0 HG22 THR A 414 17.490 13.421 -14.249 1.00 0.00 H new ATOM 0 HG23 THR A 414 17.849 11.965 -15.208 1.00 0.00 H new ATOM 484 N SER A 415 13.099 11.133 -13.327 1.00 0.00 N ATOM 485 CA SER A 415 11.670 11.029 -13.163 1.00 0.00 C ATOM 486 C SER A 415 11.069 12.311 -12.586 1.00 0.00 C ATOM 487 O SER A 415 11.780 13.138 -12.010 1.00 0.00 O ATOM 488 CB SER A 415 11.397 9.884 -12.195 1.00 0.00 C ATOM 489 OG SER A 415 11.778 8.641 -12.757 1.00 0.00 O ATOM 0 H SER A 415 13.625 10.603 -12.632 1.00 0.00 H new ATOM 0 HA SER A 415 11.216 10.856 -14.139 1.00 0.00 H new ATOM 0 HB2 SER A 415 11.944 10.050 -11.267 1.00 0.00 H new ATOM 0 HB3 SER A 415 10.337 9.863 -11.941 1.00 0.00 H new ATOM 0 HG SER A 415 11.965 8.001 -12.039 1.00 0.00 H new ATOM 495 N ALA A 416 9.737 12.396 -12.604 1.00 0.00 N ATOM 496 CA ALA A 416 8.978 13.329 -11.790 1.00 0.00 C ATOM 497 C ALA A 416 8.279 12.581 -10.654 1.00 0.00 C ATOM 498 O ALA A 416 8.724 12.699 -9.515 1.00 0.00 O ATOM 499 CB ALA A 416 8.035 14.130 -12.671 1.00 0.00 C ATOM 0 H ALA A 416 9.152 11.806 -13.196 1.00 0.00 H new ATOM 0 HA ALA A 416 9.642 14.051 -11.315 1.00 0.00 H new ATOM 0 HB1 ALA A 416 7.468 14.829 -12.056 1.00 0.00 H new ATOM 0 HB2 ALA A 416 8.612 14.684 -13.412 1.00 0.00 H new ATOM 0 HB3 ALA A 416 7.348 13.453 -13.179 1.00 0.00 H new ATOM 505 N THR A 417 7.244 11.773 -10.907 1.00 0.00 N ATOM 506 CA THR A 417 6.510 11.086 -9.839 1.00 0.00 C ATOM 507 C THR A 417 7.452 10.205 -8.998 1.00 0.00 C ATOM 508 O THR A 417 7.485 10.334 -7.773 1.00 0.00 O ATOM 509 CB THR A 417 5.309 10.322 -10.431 1.00 0.00 C ATOM 510 OG1 THR A 417 4.637 11.168 -11.341 1.00 0.00 O ATOM 511 CG2 THR A 417 4.308 9.872 -9.364 1.00 0.00 C ATOM 0 H THR A 417 6.895 11.578 -11.845 1.00 0.00 H new ATOM 0 HA THR A 417 6.102 11.821 -9.145 1.00 0.00 H new ATOM 0 HB THR A 417 5.700 9.429 -10.918 1.00 0.00 H new ATOM 0 HG1 THR A 417 3.724 11.330 -11.024 1.00 0.00 H new ATOM 0 HG21 THR A 417 3.484 9.340 -9.839 1.00 0.00 H new ATOM 0 HG22 THR A 417 4.805 9.211 -8.654 1.00 0.00 H new ATOM 0 HG23 THR A 417 3.921 10.744 -8.838 1.00 0.00 H new ATOM 519 N TRP A 418 8.322 9.409 -9.631 1.00 0.00 N ATOM 520 CA TRP A 418 9.258 8.556 -8.894 1.00 0.00 C ATOM 521 C TRP A 418 10.287 9.391 -8.109 1.00 0.00 C ATOM 522 O TRP A 418 10.781 8.948 -7.077 1.00 0.00 O ATOM 523 CB TRP A 418 9.888 7.534 -9.855 1.00 0.00 C ATOM 524 CG TRP A 418 11.014 6.707 -9.316 1.00 0.00 C ATOM 525 CD1 TRP A 418 12.330 6.919 -9.554 1.00 0.00 C ATOM 526 CD2 TRP A 418 10.950 5.538 -8.446 1.00 0.00 C ATOM 527 NE1 TRP A 418 13.078 5.994 -8.856 1.00 0.00 N ATOM 528 CE2 TRP A 418 12.281 5.115 -8.158 1.00 0.00 C ATOM 529 CE3 TRP A 418 9.904 4.782 -7.876 1.00 0.00 C ATOM 530 CZ2 TRP A 418 12.557 4.011 -7.336 1.00 0.00 C ATOM 531 CZ3 TRP A 418 10.168 3.672 -7.051 1.00 0.00 C ATOM 532 CH2 TRP A 418 11.492 3.286 -6.778 1.00 0.00 C ATOM 0 H TRP A 418 8.396 9.339 -10.646 1.00 0.00 H new ATOM 0 HA TRP A 418 8.718 7.991 -8.134 1.00 0.00 H new ATOM 0 HB2 TRP A 418 9.103 6.859 -10.195 1.00 0.00 H new ATOM 0 HB3 TRP A 418 10.250 8.070 -10.732 1.00 0.00 H new ATOM 0 HD1 TRP A 418 12.732 7.693 -10.192 1.00 0.00 H new ATOM 0 HE1 TRP A 418 14.098 5.965 -8.857 1.00 0.00 H new ATOM 0 HE3 TRP A 418 8.880 5.060 -8.077 1.00 0.00 H new ATOM 0 HZ2 TRP A 418 13.578 3.722 -7.135 1.00 0.00 H new ATOM 0 HZ3 TRP A 418 9.348 3.113 -6.625 1.00 0.00 H new ATOM 0 HH2 TRP A 418 11.689 2.436 -6.142 1.00 0.00 H new ATOM 543 N PHE A 419 10.545 10.642 -8.508 1.00 0.00 N ATOM 544 CA PHE A 419 11.396 11.569 -7.764 1.00 0.00 C ATOM 545 C PHE A 419 10.786 11.892 -6.397 1.00 0.00 C ATOM 546 O PHE A 419 11.521 12.124 -5.438 1.00 0.00 O ATOM 547 CB PHE A 419 11.586 12.863 -8.574 1.00 0.00 C ATOM 548 CG PHE A 419 12.990 13.428 -8.592 1.00 0.00 C ATOM 549 CD1 PHE A 419 13.886 13.009 -9.592 1.00 0.00 C ATOM 550 CD2 PHE A 419 13.391 14.416 -7.671 1.00 0.00 C ATOM 551 CE1 PHE A 419 15.174 13.562 -9.670 1.00 0.00 C ATOM 552 CE2 PHE A 419 14.679 14.971 -7.752 1.00 0.00 C ATOM 553 CZ PHE A 419 15.575 14.541 -8.744 1.00 0.00 C ATOM 0 H PHE A 419 10.163 11.040 -9.366 1.00 0.00 H new ATOM 0 HA PHE A 419 12.365 11.096 -7.603 1.00 0.00 H new ATOM 0 HB2 PHE A 419 11.277 12.674 -9.602 1.00 0.00 H new ATOM 0 HB3 PHE A 419 10.914 13.622 -8.173 1.00 0.00 H new ATOM 0 HD1 PHE A 419 13.581 12.257 -10.305 1.00 0.00 H new ATOM 0 HD2 PHE A 419 12.708 14.747 -6.903 1.00 0.00 H new ATOM 0 HE1 PHE A 419 15.856 13.236 -10.441 1.00 0.00 H new ATOM 0 HE2 PHE A 419 14.982 15.732 -7.048 1.00 0.00 H new ATOM 0 HZ PHE A 419 16.569 14.961 -8.795 1.00 0.00 H new ATOM 563 N ALA A 420 9.454 11.949 -6.289 1.00 0.00 N ATOM 564 CA ALA A 420 8.756 12.186 -5.028 1.00 0.00 C ATOM 565 C ALA A 420 8.950 10.994 -4.096 1.00 0.00 C ATOM 566 O ALA A 420 9.292 11.147 -2.925 1.00 0.00 O ATOM 567 CB ALA A 420 7.274 12.443 -5.306 1.00 0.00 C ATOM 0 H ALA A 420 8.827 11.830 -7.085 1.00 0.00 H new ATOM 0 HA ALA A 420 9.169 13.066 -4.535 1.00 0.00 H new ATOM 0 HB1 ALA A 420 6.753 12.620 -4.365 1.00 0.00 H new ATOM 0 HB2 ALA A 420 7.171 13.318 -5.948 1.00 0.00 H new ATOM 0 HB3 ALA A 420 6.841 11.575 -5.803 1.00 0.00 H new ATOM 573 N LEU A 421 8.790 9.790 -4.637 1.00 0.00 N ATOM 574 CA LEU A 421 9.030 8.538 -3.929 1.00 0.00 C ATOM 575 C LEU A 421 10.460 8.421 -3.418 1.00 0.00 C ATOM 576 O LEU A 421 10.663 7.846 -2.351 1.00 0.00 O ATOM 577 CB LEU A 421 8.727 7.372 -4.876 1.00 0.00 C ATOM 578 CG LEU A 421 7.374 6.717 -4.594 1.00 0.00 C ATOM 579 CD1 LEU A 421 6.186 7.690 -4.596 1.00 0.00 C ATOM 580 CD2 LEU A 421 7.145 5.688 -5.690 1.00 0.00 C ATOM 0 H LEU A 421 8.483 9.655 -5.600 1.00 0.00 H new ATOM 0 HA LEU A 421 8.376 8.514 -3.058 1.00 0.00 H new ATOM 0 HB2 LEU A 421 8.744 7.731 -5.905 1.00 0.00 H new ATOM 0 HB3 LEU A 421 9.514 6.623 -4.787 1.00 0.00 H new ATOM 0 HG LEU A 421 7.418 6.291 -3.592 1.00 0.00 H new ATOM 0 HD11 LEU A 421 5.267 7.142 -4.388 1.00 0.00 H new ATOM 0 HD12 LEU A 421 6.337 8.450 -3.830 1.00 0.00 H new ATOM 0 HD13 LEU A 421 6.110 8.169 -5.572 1.00 0.00 H new ATOM 0 HD21 LEU A 421 6.187 5.193 -5.530 1.00 0.00 H new ATOM 0 HD22 LEU A 421 7.139 6.185 -6.660 1.00 0.00 H new ATOM 0 HD23 LEU A 421 7.945 4.948 -5.667 1.00 0.00 H new ATOM 592 N SER A 422 11.417 9.046 -4.104 1.00 0.00 N ATOM 593 CA SER A 422 12.850 9.005 -3.863 1.00 0.00 C ATOM 594 C SER A 422 13.201 9.902 -2.675 1.00 0.00 C ATOM 595 O SER A 422 14.377 10.072 -2.338 1.00 0.00 O ATOM 596 CB SER A 422 13.557 9.480 -5.141 1.00 0.00 C ATOM 597 OG SER A 422 14.903 9.056 -5.219 1.00 0.00 O ATOM 0 H SER A 422 11.188 9.638 -4.902 1.00 0.00 H new ATOM 0 HA SER A 422 13.174 7.993 -3.621 1.00 0.00 H new ATOM 0 HB2 SER A 422 13.014 9.108 -6.010 1.00 0.00 H new ATOM 0 HB3 SER A 422 13.522 10.569 -5.186 1.00 0.00 H new ATOM 0 HG SER A 422 15.302 9.385 -6.051 1.00 0.00 H new ATOM 603 N ARG A 423 12.183 10.536 -2.082 1.00 0.00 N ATOM 604 CA ARG A 423 12.288 11.368 -0.913 1.00 0.00 C ATOM 605 C ARG A 423 11.555 10.697 0.234 1.00 0.00 C ATOM 606 O ARG A 423 12.149 10.468 1.292 1.00 0.00 O ATOM 607 CB ARG A 423 11.737 12.769 -1.206 1.00 0.00 C ATOM 608 CG ARG A 423 12.662 13.550 -2.138 1.00 0.00 C ATOM 609 CD ARG A 423 11.954 14.799 -2.658 1.00 0.00 C ATOM 610 NE ARG A 423 11.404 14.602 -4.005 1.00 0.00 N ATOM 611 CZ ARG A 423 10.494 15.360 -4.630 1.00 0.00 C ATOM 612 NH1 ARG A 423 9.825 16.328 -4.023 1.00 0.00 N ATOM 613 NH2 ARG A 423 10.209 15.108 -5.897 1.00 0.00 N ATOM 0 H ARG A 423 11.227 10.470 -2.432 1.00 0.00 H new ATOM 0 HA ARG A 423 13.333 11.490 -0.630 1.00 0.00 H new ATOM 0 HB2 ARG A 423 10.749 12.685 -1.658 1.00 0.00 H new ATOM 0 HB3 ARG A 423 11.614 13.316 -0.271 1.00 0.00 H new ATOM 0 HG2 ARG A 423 13.571 13.833 -1.607 1.00 0.00 H new ATOM 0 HG3 ARG A 423 12.964 12.920 -2.974 1.00 0.00 H new ATOM 0 HD2 ARG A 423 11.149 15.070 -1.974 1.00 0.00 H new ATOM 0 HD3 ARG A 423 12.655 15.633 -2.672 1.00 0.00 H new ATOM 0 HE ARG A 423 11.755 13.797 -4.523 1.00 0.00 H new ATOM 0 HH11 ARG A 423 9.994 16.523 -3.036 1.00 0.00 H new ATOM 0 HH12 ARG A 423 9.141 16.879 -4.542 1.00 0.00 H new ATOM 0 HH21 ARG A 423 10.680 14.345 -6.384 1.00 0.00 H new ATOM 0 HH22 ARG A 423 9.518 15.676 -6.387 1.00 0.00 H new ATOM 627 N ILE A 424 10.264 10.415 0.027 1.00 0.00 N ATOM 628 CA ILE A 424 9.365 9.947 1.073 1.00 0.00 C ATOM 629 C ILE A 424 9.888 8.621 1.614 1.00 0.00 C ATOM 630 O ILE A 424 10.252 8.543 2.784 1.00 0.00 O ATOM 631 CB ILE A 424 7.915 9.799 0.556 1.00 0.00 C ATOM 632 CG1 ILE A 424 7.360 11.039 -0.175 1.00 0.00 C ATOM 633 CG2 ILE A 424 6.978 9.456 1.730 1.00 0.00 C ATOM 634 CD1 ILE A 424 6.397 10.602 -1.288 1.00 0.00 C ATOM 0 H ILE A 424 9.815 10.508 -0.884 1.00 0.00 H new ATOM 0 HA ILE A 424 9.339 10.686 1.874 1.00 0.00 H new ATOM 0 HB ILE A 424 7.951 8.997 -0.181 1.00 0.00 H new ATOM 0 HG12 ILE A 424 6.842 11.687 0.532 1.00 0.00 H new ATOM 0 HG13 ILE A 424 8.180 11.619 -0.598 1.00 0.00 H new ATOM 0 HG21 ILE A 424 5.957 9.352 1.362 1.00 0.00 H new ATOM 0 HG22 ILE A 424 7.296 8.519 2.187 1.00 0.00 H new ATOM 0 HG23 ILE A 424 7.017 10.254 2.472 1.00 0.00 H new ATOM 0 HD11 ILE A 424 6.009 11.483 -1.800 1.00 0.00 H new ATOM 0 HD12 ILE A 424 6.928 9.972 -2.002 1.00 0.00 H new ATOM 0 HD13 ILE A 424 5.570 10.041 -0.854 1.00 0.00 H new ATOM 646 N ALA A 425 9.938 7.593 0.761 1.00 0.00 N ATOM 647 CA ALA A 425 10.204 6.216 1.152 1.00 0.00 C ATOM 648 C ALA A 425 11.610 6.009 1.733 1.00 0.00 C ATOM 649 O ALA A 425 11.901 4.924 2.229 1.00 0.00 O ATOM 650 CB ALA A 425 9.977 5.331 -0.076 1.00 0.00 C ATOM 0 H ALA A 425 9.790 7.704 -0.242 1.00 0.00 H new ATOM 0 HA ALA A 425 9.523 5.945 1.959 1.00 0.00 H new ATOM 0 HB1 ALA A 425 10.169 4.290 0.185 1.00 0.00 H new ATOM 0 HB2 ALA A 425 8.946 5.436 -0.415 1.00 0.00 H new ATOM 0 HB3 ALA A 425 10.654 5.636 -0.874 1.00 0.00 H new ATOM 656 N GLY A 426 12.477 7.016 1.679 1.00 0.00 N ATOM 657 CA GLY A 426 13.815 6.976 2.215 1.00 0.00 C ATOM 658 C GLY A 426 13.787 7.327 3.695 1.00 0.00 C ATOM 659 O GLY A 426 14.079 6.480 4.533 1.00 0.00 O ATOM 0 H GLY A 426 12.250 7.910 1.243 1.00 0.00 H new ATOM 0 HA2 GLY A 426 14.243 5.983 2.075 1.00 0.00 H new ATOM 0 HA3 GLY A 426 14.453 7.677 1.677 1.00 0.00 H new ATOM 663 N LEU A 427 13.414 8.570 4.027 1.00 0.00 N ATOM 664 CA LEU A 427 13.329 9.017 5.418 1.00 0.00 C ATOM 665 C LEU A 427 12.256 8.244 6.169 1.00 0.00 C ATOM 666 O LEU A 427 12.481 7.804 7.295 1.00 0.00 O ATOM 667 CB LEU A 427 12.957 10.503 5.477 1.00 0.00 C ATOM 668 CG LEU A 427 13.992 11.432 4.845 1.00 0.00 C ATOM 669 CD1 LEU A 427 13.406 12.831 4.653 1.00 0.00 C ATOM 670 CD2 LEU A 427 15.244 11.513 5.709 1.00 0.00 C ATOM 0 H LEU A 427 13.165 9.286 3.344 1.00 0.00 H new ATOM 0 HA LEU A 427 14.303 8.847 5.876 1.00 0.00 H new ATOM 0 HB2 LEU A 427 12.001 10.647 4.974 1.00 0.00 H new ATOM 0 HB3 LEU A 427 12.816 10.790 6.519 1.00 0.00 H new ATOM 0 HG LEU A 427 14.264 11.022 3.872 1.00 0.00 H new ATOM 0 HD11 LEU A 427 14.156 13.481 4.202 1.00 0.00 H new ATOM 0 HD12 LEU A 427 12.535 12.774 4.000 1.00 0.00 H new ATOM 0 HD13 LEU A 427 13.109 13.237 5.620 1.00 0.00 H new ATOM 0 HD21 LEU A 427 15.967 12.180 5.240 1.00 0.00 H new ATOM 0 HD22 LEU A 427 14.982 11.898 6.695 1.00 0.00 H new ATOM 0 HD23 LEU A 427 15.680 10.519 5.812 1.00 0.00 H new ATOM 682 N CYS A 428 11.090 8.107 5.538 1.00 0.00 N ATOM 683 CA CYS A 428 9.861 7.570 6.094 1.00 0.00 C ATOM 684 C CYS A 428 9.927 6.034 6.098 1.00 0.00 C ATOM 685 O CYS A 428 9.036 5.341 5.595 1.00 0.00 O ATOM 686 CB CYS A 428 8.706 8.152 5.259 1.00 0.00 C ATOM 687 SG CYS A 428 7.230 8.427 6.246 1.00 0.00 S ATOM 0 H CYS A 428 10.978 8.388 4.564 1.00 0.00 H new ATOM 0 HA CYS A 428 9.704 7.853 7.135 1.00 0.00 H new ATOM 0 HB2 CYS A 428 9.022 9.094 4.810 1.00 0.00 H new ATOM 0 HB3 CYS A 428 8.472 7.471 4.440 1.00 0.00 H new ATOM 0 HG CYS A 428 6.561 9.429 5.757 1.00 0.00 H new ATOM 693 N ASN A 429 11.025 5.493 6.621 1.00 0.00 N ATOM 694 CA ASN A 429 11.297 4.084 6.812 1.00 0.00 C ATOM 695 C ASN A 429 11.900 3.909 8.198 1.00 0.00 C ATOM 696 O ASN A 429 12.599 4.780 8.728 1.00 0.00 O ATOM 697 CB ASN A 429 12.276 3.546 5.747 1.00 0.00 C ATOM 698 CG ASN A 429 11.650 2.875 4.540 1.00 0.00 C ATOM 699 OD1 ASN A 429 12.307 2.083 3.865 1.00 0.00 O ATOM 700 ND2 ASN A 429 10.391 3.128 4.228 1.00 0.00 N ATOM 0 H ASN A 429 11.798 6.075 6.943 1.00 0.00 H new ATOM 0 HA ASN A 429 10.368 3.522 6.714 1.00 0.00 H new ATOM 0 HB2 ASN A 429 12.891 4.375 5.397 1.00 0.00 H new ATOM 0 HB3 ASN A 429 12.946 2.832 6.227 1.00 0.00 H new ATOM 0 HD21 ASN A 429 9.962 2.666 3.426 1.00 0.00 H new ATOM 0 HD22 ASN A 429 9.849 3.785 4.789 1.00 0.00 H new ATOM 707 N ARG A 430 11.638 2.734 8.754 1.00 0.00 N ATOM 708 CA ARG A 430 12.119 2.222 10.026 1.00 0.00 C ATOM 709 C ARG A 430 12.893 0.931 9.758 1.00 0.00 C ATOM 710 O ARG A 430 13.895 0.678 10.434 1.00 0.00 O ATOM 711 CB ARG A 430 10.933 2.003 10.994 1.00 0.00 C ATOM 712 CG ARG A 430 9.848 3.098 10.907 1.00 0.00 C ATOM 713 CD ARG A 430 9.136 3.423 12.229 1.00 0.00 C ATOM 714 NE ARG A 430 8.198 2.376 12.660 1.00 0.00 N ATOM 715 CZ ARG A 430 7.578 2.287 13.842 1.00 0.00 C ATOM 716 NH1 ARG A 430 7.753 3.210 14.786 1.00 0.00 N ATOM 717 NH2 ARG A 430 6.762 1.270 14.083 1.00 0.00 N ATOM 0 H ARG A 430 11.033 2.060 8.286 1.00 0.00 H new ATOM 0 HA ARG A 430 12.787 2.937 10.506 1.00 0.00 H new ATOM 0 HB2 ARG A 430 10.477 1.036 10.783 1.00 0.00 H new ATOM 0 HB3 ARG A 430 11.312 1.961 12.015 1.00 0.00 H new ATOM 0 HG2 ARG A 430 10.306 4.011 10.526 1.00 0.00 H new ATOM 0 HG3 ARG A 430 9.100 2.788 10.177 1.00 0.00 H new ATOM 0 HD2 ARG A 430 9.883 3.574 13.008 1.00 0.00 H new ATOM 0 HD3 ARG A 430 8.595 4.363 12.120 1.00 0.00 H new ATOM 0 HE ARG A 430 7.999 1.638 11.985 1.00 0.00 H new ATOM 0 HH11 ARG A 430 8.370 4.004 14.615 1.00 0.00 H new ATOM 0 HH12 ARG A 430 7.270 3.123 15.680 1.00 0.00 H new ATOM 0 HH21 ARG A 430 6.609 0.559 13.368 1.00 0.00 H new ATOM 0 HH22 ARG A 430 6.288 1.199 14.983 1.00 0.00 H new ATOM 731 N ALA A 431 12.469 0.178 8.734 1.00 0.00 N ATOM 732 CA ALA A 431 13.160 -0.990 8.193 1.00 0.00 C ATOM 733 C ALA A 431 14.505 -0.558 7.591 1.00 0.00 C ATOM 734 O ALA A 431 14.561 0.448 6.882 1.00 0.00 O ATOM 735 CB ALA A 431 12.264 -1.682 7.139 1.00 0.00 C ATOM 0 H ALA A 431 11.598 0.378 8.243 1.00 0.00 H new ATOM 0 HA ALA A 431 13.360 -1.707 8.989 1.00 0.00 H new ATOM 0 HB1 ALA A 431 12.782 -2.553 6.737 1.00 0.00 H new ATOM 0 HB2 ALA A 431 11.331 -1.998 7.606 1.00 0.00 H new ATOM 0 HB3 ALA A 431 12.047 -0.984 6.331 1.00 0.00 H new ATOM 741 N VAL A 432 15.573 -1.313 7.854 1.00 0.00 N ATOM 742 CA VAL A 432 16.936 -1.107 7.364 1.00 0.00 C ATOM 743 C VAL A 432 17.592 -2.466 7.073 1.00 0.00 C ATOM 744 O VAL A 432 17.057 -3.502 7.463 1.00 0.00 O ATOM 745 CB VAL A 432 17.762 -0.321 8.402 1.00 0.00 C ATOM 746 CG1 VAL A 432 17.507 1.185 8.328 1.00 0.00 C ATOM 747 CG2 VAL A 432 17.577 -0.777 9.857 1.00 0.00 C ATOM 0 H VAL A 432 15.504 -2.136 8.452 1.00 0.00 H new ATOM 0 HA VAL A 432 16.901 -0.527 6.442 1.00 0.00 H new ATOM 0 HB VAL A 432 18.791 -0.544 8.120 1.00 0.00 H new ATOM 0 HG11 VAL A 432 18.112 1.694 9.079 1.00 0.00 H new ATOM 0 HG12 VAL A 432 17.775 1.551 7.337 1.00 0.00 H new ATOM 0 HG13 VAL A 432 16.452 1.385 8.516 1.00 0.00 H new ATOM 0 HG21 VAL A 432 18.198 -0.165 10.512 1.00 0.00 H new ATOM 0 HG22 VAL A 432 16.531 -0.667 10.142 1.00 0.00 H new ATOM 0 HG23 VAL A 432 17.871 -1.822 9.951 1.00 0.00 H new ATOM 757 N PHE A 433 18.753 -2.497 6.418 1.00 0.00 N ATOM 758 CA PHE A 433 19.369 -3.691 5.830 1.00 0.00 C ATOM 759 C PHE A 433 20.107 -4.651 6.786 1.00 0.00 C ATOM 760 O PHE A 433 20.863 -5.508 6.330 1.00 0.00 O ATOM 761 CB PHE A 433 20.248 -3.235 4.647 1.00 0.00 C ATOM 762 CG PHE A 433 19.492 -3.421 3.354 1.00 0.00 C ATOM 763 CD1 PHE A 433 19.231 -4.732 2.922 1.00 0.00 C ATOM 764 CD2 PHE A 433 18.944 -2.328 2.662 1.00 0.00 C ATOM 765 CE1 PHE A 433 18.417 -4.961 1.808 1.00 0.00 C ATOM 766 CE2 PHE A 433 18.124 -2.554 1.545 1.00 0.00 C ATOM 767 CZ PHE A 433 17.868 -3.869 1.121 1.00 0.00 C ATOM 0 H PHE A 433 19.314 -1.657 6.276 1.00 0.00 H new ATOM 0 HA PHE A 433 18.549 -4.328 5.499 1.00 0.00 H new ATOM 0 HB2 PHE A 433 20.527 -2.188 4.770 1.00 0.00 H new ATOM 0 HB3 PHE A 433 21.173 -3.811 4.625 1.00 0.00 H new ATOM 0 HD1 PHE A 433 19.661 -5.568 3.453 1.00 0.00 H new ATOM 0 HD2 PHE A 433 19.152 -1.320 2.987 1.00 0.00 H new ATOM 0 HE1 PHE A 433 18.213 -5.970 1.480 1.00 0.00 H new ATOM 0 HE2 PHE A 433 17.691 -1.720 1.013 1.00 0.00 H new ATOM 0 HZ PHE A 433 17.242 -4.040 0.258 1.00 0.00 H new ATOM 777 N GLN A 434 19.871 -4.567 8.100 1.00 0.00 N ATOM 778 CA GLN A 434 20.801 -4.952 9.162 1.00 0.00 C ATOM 779 C GLN A 434 22.130 -4.224 8.959 1.00 0.00 C ATOM 780 O GLN A 434 23.063 -4.744 8.350 1.00 0.00 O ATOM 781 CB GLN A 434 20.979 -6.474 9.309 1.00 0.00 C ATOM 782 CG GLN A 434 19.810 -7.172 10.016 1.00 0.00 C ATOM 783 CD GLN A 434 20.026 -8.677 10.217 1.00 0.00 C ATOM 784 OE1 GLN A 434 21.017 -9.258 9.786 1.00 0.00 O ATOM 785 NE2 GLN A 434 19.112 -9.375 10.868 1.00 0.00 N ATOM 0 H GLN A 434 18.987 -4.213 8.466 1.00 0.00 H new ATOM 0 HA GLN A 434 20.366 -4.641 10.112 1.00 0.00 H new ATOM 0 HB2 GLN A 434 21.106 -6.912 8.319 1.00 0.00 H new ATOM 0 HB3 GLN A 434 21.896 -6.671 9.864 1.00 0.00 H new ATOM 0 HG2 GLN A 434 19.651 -6.703 10.987 1.00 0.00 H new ATOM 0 HG3 GLN A 434 18.901 -7.018 9.435 1.00 0.00 H new ATOM 0 HE21 GLN A 434 18.281 -8.911 11.234 1.00 0.00 H new ATOM 0 HE22 GLN A 434 19.238 -10.378 11.004 1.00 0.00 H new ATOM 794 N ALA A 435 22.201 -3.021 9.531 1.00 0.00 N ATOM 795 CA ALA A 435 23.352 -2.134 9.514 1.00 0.00 C ATOM 796 C ALA A 435 23.839 -1.872 8.085 1.00 0.00 C ATOM 797 O ALA A 435 23.049 -1.949 7.142 1.00 0.00 O ATOM 798 CB ALA A 435 24.412 -2.645 10.501 1.00 0.00 C ATOM 0 H ALA A 435 21.414 -2.624 10.044 1.00 0.00 H new ATOM 0 HA ALA A 435 23.075 -1.142 9.871 1.00 0.00 H new ATOM 0 HB1 ALA A 435 25.274 -1.978 10.486 1.00 0.00 H new ATOM 0 HB2 ALA A 435 23.991 -2.672 11.506 1.00 0.00 H new ATOM 0 HB3 ALA A 435 24.724 -3.648 10.212 1.00 0.00 H new ATOM 804 N ASN A 436 25.090 -1.441 7.936 1.00 0.00 N ATOM 805 CA ASN A 436 25.713 -1.132 6.654 1.00 0.00 C ATOM 806 C ASN A 436 26.812 -2.166 6.406 1.00 0.00 C ATOM 807 O ASN A 436 27.414 -2.629 7.382 1.00 0.00 O ATOM 808 CB ASN A 436 26.266 0.306 6.700 1.00 0.00 C ATOM 809 CG ASN A 436 26.287 0.981 5.333 1.00 0.00 C ATOM 810 OD1 ASN A 436 26.558 0.355 4.309 1.00 0.00 O ATOM 811 ND2 ASN A 436 25.984 2.268 5.280 1.00 0.00 N ATOM 0 H ASN A 436 25.715 -1.293 8.728 1.00 0.00 H new ATOM 0 HA ASN A 436 24.998 -1.181 5.833 1.00 0.00 H new ATOM 0 HB2 ASN A 436 25.660 0.901 7.383 1.00 0.00 H new ATOM 0 HB3 ASN A 436 27.278 0.287 7.105 1.00 0.00 H new ATOM 0 HD21 ASN A 436 25.973 2.753 4.383 1.00 0.00 H new ATOM 0 HD22 ASN A 436 25.761 2.775 6.136 1.00 0.00 H new ATOM 818 N GLN A 437 27.057 -2.510 5.141 1.00 0.00 N ATOM 819 CA GLN A 437 28.059 -3.410 4.565 1.00 0.00 C ATOM 820 C GLN A 437 27.705 -3.447 3.072 1.00 0.00 C ATOM 821 O GLN A 437 26.792 -4.175 2.690 1.00 0.00 O ATOM 822 CB GLN A 437 27.985 -4.859 5.093 1.00 0.00 C ATOM 823 CG GLN A 437 28.630 -5.246 6.440 1.00 0.00 C ATOM 824 CD GLN A 437 27.692 -6.038 7.361 1.00 0.00 C ATOM 825 OE1 GLN A 437 26.479 -6.064 7.208 1.00 0.00 O ATOM 826 NE2 GLN A 437 28.205 -6.656 8.410 1.00 0.00 N ATOM 0 H GLN A 437 26.482 -2.111 4.399 1.00 0.00 H new ATOM 0 HA GLN A 437 29.057 -3.049 4.811 1.00 0.00 H new ATOM 0 HB2 GLN A 437 26.929 -5.122 5.157 1.00 0.00 H new ATOM 0 HB3 GLN A 437 28.428 -5.500 4.331 1.00 0.00 H new ATOM 0 HG2 GLN A 437 29.525 -5.839 6.249 1.00 0.00 H new ATOM 0 HG3 GLN A 437 28.952 -4.340 6.954 1.00 0.00 H new ATOM 0 HE21 GLN A 437 29.214 -6.650 8.562 1.00 0.00 H new ATOM 0 HE22 GLN A 437 27.593 -7.139 9.067 1.00 0.00 H new ATOM 835 N GLU A 438 28.373 -2.684 2.205 1.00 0.00 N ATOM 836 CA GLU A 438 28.082 -2.778 0.770 1.00 0.00 C ATOM 837 C GLU A 438 28.739 -4.031 0.155 1.00 0.00 C ATOM 838 O GLU A 438 28.314 -4.504 -0.898 1.00 0.00 O ATOM 839 CB GLU A 438 28.531 -1.493 0.060 1.00 0.00 C ATOM 840 CG GLU A 438 27.779 -1.254 -1.262 1.00 0.00 C ATOM 841 CD GLU A 438 28.717 -0.792 -2.379 1.00 0.00 C ATOM 842 OE1 GLU A 438 29.034 0.422 -2.437 1.00 0.00 O ATOM 843 OE2 GLU A 438 29.129 -1.643 -3.197 1.00 0.00 O ATOM 0 H GLU A 438 29.098 -2.013 2.458 1.00 0.00 H new ATOM 0 HA GLU A 438 27.006 -2.882 0.633 1.00 0.00 H new ATOM 0 HB2 GLU A 438 28.373 -0.642 0.723 1.00 0.00 H new ATOM 0 HB3 GLU A 438 29.601 -1.547 -0.140 1.00 0.00 H new ATOM 0 HG2 GLU A 438 27.279 -2.173 -1.566 1.00 0.00 H new ATOM 0 HG3 GLU A 438 27.003 -0.505 -1.107 1.00 0.00 H new ATOM 850 N ASN A 439 29.762 -4.584 0.819 1.00 0.00 N ATOM 851 CA ASN A 439 30.658 -5.622 0.296 1.00 0.00 C ATOM 852 C ASN A 439 29.957 -6.920 -0.101 1.00 0.00 C ATOM 853 O ASN A 439 30.522 -7.686 -0.890 1.00 0.00 O ATOM 854 CB ASN A 439 31.733 -5.999 1.337 1.00 0.00 C ATOM 855 CG ASN A 439 32.870 -4.999 1.467 1.00 0.00 C ATOM 856 OD1 ASN A 439 32.964 -4.033 0.723 1.00 0.00 O ATOM 857 ND2 ASN A 439 33.732 -5.173 2.450 1.00 0.00 N ATOM 0 H ASN A 439 29.997 -4.309 1.773 1.00 0.00 H new ATOM 0 HA ASN A 439 31.090 -5.173 -0.598 1.00 0.00 H new ATOM 0 HB2 ASN A 439 31.254 -6.112 2.309 1.00 0.00 H new ATOM 0 HB3 ASN A 439 32.150 -6.971 1.073 1.00 0.00 H new ATOM 0 HD21 ASN A 439 34.484 -4.499 2.594 1.00 0.00 H new ATOM 0 HD22 ASN A 439 33.647 -5.981 3.066 1.00 0.00 H new ATOM 864 N LEU A 440 28.799 -7.240 0.480 1.00 0.00 N ATOM 865 CA LEU A 440 28.056 -8.467 0.260 1.00 0.00 C ATOM 866 C LEU A 440 26.707 -8.094 -0.373 1.00 0.00 C ATOM 867 O LEU A 440 26.282 -6.936 -0.292 1.00 0.00 O ATOM 868 CB LEU A 440 28.009 -9.254 1.587 1.00 0.00 C ATOM 869 CG LEU A 440 26.994 -8.825 2.667 1.00 0.00 C ATOM 870 CD1 LEU A 440 26.900 -7.323 2.923 1.00 0.00 C ATOM 871 CD2 LEU A 440 25.641 -9.502 2.449 1.00 0.00 C ATOM 0 H LEU A 440 28.339 -6.618 1.145 1.00 0.00 H new ATOM 0 HA LEU A 440 28.525 -9.150 -0.448 1.00 0.00 H new ATOM 0 HB2 LEU A 440 27.813 -10.299 1.345 1.00 0.00 H new ATOM 0 HB3 LEU A 440 29.003 -9.211 2.032 1.00 0.00 H new ATOM 0 HG LEU A 440 27.398 -9.193 3.610 1.00 0.00 H new ATOM 0 HD11 LEU A 440 26.159 -7.132 3.699 1.00 0.00 H new ATOM 0 HD12 LEU A 440 27.870 -6.948 3.248 1.00 0.00 H new ATOM 0 HD13 LEU A 440 26.604 -6.815 2.005 1.00 0.00 H new ATOM 0 HD21 LEU A 440 24.945 -9.182 3.224 1.00 0.00 H new ATOM 0 HD22 LEU A 440 25.248 -9.224 1.471 1.00 0.00 H new ATOM 0 HD23 LEU A 440 25.764 -10.584 2.496 1.00 0.00 H new ATOM 883 N PRO A 441 26.030 -9.024 -1.056 1.00 0.00 N ATOM 884 CA PRO A 441 24.965 -8.652 -1.966 1.00 0.00 C ATOM 885 C PRO A 441 23.765 -8.158 -1.167 1.00 0.00 C ATOM 886 O PRO A 441 23.379 -8.798 -0.191 1.00 0.00 O ATOM 887 CB PRO A 441 24.665 -9.908 -2.786 1.00 0.00 C ATOM 888 CG PRO A 441 25.204 -11.067 -1.953 1.00 0.00 C ATOM 889 CD PRO A 441 26.239 -10.457 -1.016 1.00 0.00 C ATOM 0 HA PRO A 441 25.235 -7.834 -2.634 1.00 0.00 H new ATOM 0 HB2 PRO A 441 23.595 -10.015 -2.965 1.00 0.00 H new ATOM 0 HB3 PRO A 441 25.149 -9.866 -3.762 1.00 0.00 H new ATOM 0 HG2 PRO A 441 24.404 -11.550 -1.391 1.00 0.00 H new ATOM 0 HG3 PRO A 441 25.653 -11.830 -2.589 1.00 0.00 H new ATOM 0 HD2 PRO A 441 26.119 -10.839 -0.002 1.00 0.00 H new ATOM 0 HD3 PRO A 441 27.250 -10.711 -1.335 1.00 0.00 H new ATOM 897 N ILE A 442 23.111 -7.075 -1.592 1.00 0.00 N ATOM 898 CA ILE A 442 21.868 -6.591 -0.974 1.00 0.00 C ATOM 899 C ILE A 442 20.774 -7.679 -1.037 1.00 0.00 C ATOM 900 O ILE A 442 19.825 -7.713 -0.243 1.00 0.00 O ATOM 901 CB ILE A 442 21.462 -5.261 -1.652 1.00 0.00 C ATOM 902 CG1 ILE A 442 20.431 -4.492 -0.803 1.00 0.00 C ATOM 903 CG2 ILE A 442 20.947 -5.486 -3.084 1.00 0.00 C ATOM 904 CD1 ILE A 442 19.958 -3.189 -1.459 1.00 0.00 C ATOM 0 H ILE A 442 23.427 -6.505 -2.377 1.00 0.00 H new ATOM 0 HA ILE A 442 22.016 -6.386 0.086 1.00 0.00 H new ATOM 0 HB ILE A 442 22.360 -4.647 -1.723 1.00 0.00 H new ATOM 0 HG12 ILE A 442 19.569 -5.134 -0.622 1.00 0.00 H new ATOM 0 HG13 ILE A 442 20.868 -4.264 0.169 1.00 0.00 H new ATOM 0 HG21 ILE A 442 20.672 -4.529 -3.526 1.00 0.00 H new ATOM 0 HG22 ILE A 442 21.730 -5.951 -3.683 1.00 0.00 H new ATOM 0 HG23 ILE A 442 20.074 -6.138 -3.058 1.00 0.00 H new ATOM 0 HD11 ILE A 442 19.234 -2.697 -0.810 1.00 0.00 H new ATOM 0 HD12 ILE A 442 20.812 -2.530 -1.616 1.00 0.00 H new ATOM 0 HD13 ILE A 442 19.492 -3.413 -2.418 1.00 0.00 H new ATOM 916 N LEU A 443 20.931 -8.626 -1.966 1.00 0.00 N ATOM 917 CA LEU A 443 20.086 -9.802 -2.101 1.00 0.00 C ATOM 918 C LEU A 443 20.249 -10.769 -0.963 1.00 0.00 C ATOM 919 O LEU A 443 19.324 -11.559 -0.749 1.00 0.00 O ATOM 920 CB LEU A 443 20.381 -10.542 -3.422 1.00 0.00 C ATOM 921 CG LEU A 443 19.409 -10.172 -4.544 1.00 0.00 C ATOM 922 CD1 LEU A 443 18.031 -10.813 -4.345 1.00 0.00 C ATOM 923 CD2 LEU A 443 19.307 -8.653 -4.578 1.00 0.00 C ATOM 0 H LEU A 443 21.674 -8.588 -2.663 1.00 0.00 H new ATOM 0 HA LEU A 443 19.060 -9.435 -2.094 1.00 0.00 H new ATOM 0 HB2 LEU A 443 21.398 -10.314 -3.740 1.00 0.00 H new ATOM 0 HB3 LEU A 443 20.334 -11.617 -3.248 1.00 0.00 H new ATOM 0 HG LEU A 443 19.783 -10.553 -5.494 1.00 0.00 H new ATOM 0 HD11 LEU A 443 17.373 -10.523 -5.164 1.00 0.00 H new ATOM 0 HD12 LEU A 443 18.133 -11.898 -4.328 1.00 0.00 H new ATOM 0 HD13 LEU A 443 17.605 -10.474 -3.401 1.00 0.00 H new ATOM 0 HD21 LEU A 443 18.620 -8.352 -5.369 1.00 0.00 H new ATOM 0 HD22 LEU A 443 18.937 -8.292 -3.619 1.00 0.00 H new ATOM 0 HD23 LEU A 443 20.291 -8.226 -4.771 1.00 0.00 H new ATOM 935 N LYS A 444 21.383 -10.719 -0.259 1.00 0.00 N ATOM 936 CA LYS A 444 21.624 -11.591 0.865 1.00 0.00 C ATOM 937 C LYS A 444 22.126 -10.844 2.106 1.00 0.00 C ATOM 938 O LYS A 444 22.939 -11.377 2.864 1.00 0.00 O ATOM 939 CB LYS A 444 22.617 -12.703 0.490 1.00 0.00 C ATOM 940 CG LYS A 444 22.337 -13.338 -0.873 1.00 0.00 C ATOM 941 CD LYS A 444 23.335 -14.448 -1.196 1.00 0.00 C ATOM 942 CE LYS A 444 22.560 -15.725 -1.541 1.00 0.00 C ATOM 943 NZ LYS A 444 23.376 -16.740 -2.231 1.00 0.00 N ATOM 0 H LYS A 444 22.147 -10.074 -0.460 1.00 0.00 H new ATOM 0 HA LYS A 444 20.660 -12.031 1.120 1.00 0.00 H new ATOM 0 HB2 LYS A 444 23.627 -12.292 0.490 1.00 0.00 H new ATOM 0 HB3 LYS A 444 22.588 -13.478 1.256 1.00 0.00 H new ATOM 0 HG2 LYS A 444 21.325 -13.744 -0.884 1.00 0.00 H new ATOM 0 HG3 LYS A 444 22.382 -12.572 -1.647 1.00 0.00 H new ATOM 0 HD2 LYS A 444 23.969 -14.154 -2.032 1.00 0.00 H new ATOM 0 HD3 LYS A 444 23.992 -14.624 -0.344 1.00 0.00 H new ATOM 0 HE2 LYS A 444 22.158 -16.156 -0.624 1.00 0.00 H new ATOM 0 HE3 LYS A 444 21.709 -15.465 -2.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 22.791 -17.576 -2.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 23.739 -16.346 -3.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 24.174 -17.015 -1.624 1.00 0.00 H new ATOM 957 N ARG A 445 21.610 -9.643 2.379 1.00 0.00 N ATOM 958 CA ARG A 445 21.845 -8.979 3.649 1.00 0.00 C ATOM 959 C ARG A 445 20.768 -9.519 4.569 1.00 0.00 C ATOM 960 O ARG A 445 20.830 -10.690 4.961 1.00 0.00 O ATOM 961 CB ARG A 445 21.918 -7.444 3.468 1.00 0.00 C ATOM 962 CG ARG A 445 23.300 -7.090 2.906 1.00 0.00 C ATOM 963 CD ARG A 445 23.633 -5.609 2.690 1.00 0.00 C ATOM 964 NE ARG A 445 24.303 -5.424 1.391 1.00 0.00 N ATOM 965 CZ ARG A 445 24.423 -4.311 0.661 1.00 0.00 C ATOM 966 NH1 ARG A 445 23.915 -3.144 1.040 1.00 0.00 N ATOM 967 NH2 ARG A 445 25.054 -4.384 -0.503 1.00 0.00 N ATOM 0 H ARG A 445 21.026 -9.115 1.731 1.00 0.00 H new ATOM 0 HA ARG A 445 22.814 -9.189 4.101 1.00 0.00 H new ATOM 0 HB2 ARG A 445 21.134 -7.104 2.791 1.00 0.00 H new ATOM 0 HB3 ARG A 445 21.756 -6.941 4.421 1.00 0.00 H new ATOM 0 HG2 ARG A 445 24.050 -7.506 3.579 1.00 0.00 H new ATOM 0 HG3 ARG A 445 23.412 -7.600 1.949 1.00 0.00 H new ATOM 0 HD2 ARG A 445 22.720 -5.014 2.725 1.00 0.00 H new ATOM 0 HD3 ARG A 445 24.277 -5.252 3.494 1.00 0.00 H new ATOM 0 HE ARG A 445 24.734 -6.259 0.995 1.00 0.00 H new ATOM 0 HH11 ARG A 445 23.408 -3.071 1.922 1.00 0.00 H new ATOM 0 HH12 ARG A 445 24.032 -2.321 0.449 1.00 0.00 H new ATOM 0 HH21 ARG A 445 25.434 -5.275 -0.822 1.00 0.00 H new ATOM 0 HH22 ARG A 445 25.159 -3.549 -1.079 1.00 0.00 H new ATOM 981 N ALA A 446 19.731 -8.731 4.831 1.00 0.00 N ATOM 982 CA ALA A 446 18.629 -9.037 5.723 1.00 0.00 C ATOM 983 C ALA A 446 17.716 -7.813 5.747 1.00 0.00 C ATOM 984 O ALA A 446 17.935 -6.870 4.985 1.00 0.00 O ATOM 985 CB ALA A 446 19.204 -9.273 7.119 1.00 0.00 C ATOM 0 H ALA A 446 19.636 -7.811 4.400 1.00 0.00 H new ATOM 0 HA ALA A 446 18.076 -9.919 5.400 1.00 0.00 H new ATOM 0 HB1 ALA A 446 18.395 -9.506 7.811 1.00 0.00 H new ATOM 0 HB2 ALA A 446 19.905 -10.107 7.087 1.00 0.00 H new ATOM 0 HB3 ALA A 446 19.723 -8.375 7.455 1.00 0.00 H new ATOM 991 N VAL A 447 16.739 -7.804 6.655 1.00 0.00 N ATOM 992 CA VAL A 447 16.153 -6.578 7.160 1.00 0.00 C ATOM 993 C VAL A 447 16.188 -6.640 8.681 1.00 0.00 C ATOM 994 O VAL A 447 15.812 -7.644 9.290 1.00 0.00 O ATOM 995 CB VAL A 447 14.754 -6.341 6.564 1.00 0.00 C ATOM 996 CG1 VAL A 447 13.973 -5.225 7.268 1.00 0.00 C ATOM 997 CG2 VAL A 447 14.921 -5.934 5.103 1.00 0.00 C ATOM 0 H VAL A 447 16.337 -8.651 7.056 1.00 0.00 H new ATOM 0 HA VAL A 447 16.727 -5.706 6.846 1.00 0.00 H new ATOM 0 HB VAL A 447 14.193 -7.267 6.686 1.00 0.00 H new ATOM 0 HG11 VAL A 447 12.996 -5.112 6.797 1.00 0.00 H new ATOM 0 HG12 VAL A 447 13.841 -5.480 8.319 1.00 0.00 H new ATOM 0 HG13 VAL A 447 14.525 -4.289 7.188 1.00 0.00 H new ATOM 0 HG21 VAL A 447 13.941 -5.761 4.659 1.00 0.00 H new ATOM 0 HG22 VAL A 447 15.512 -5.020 5.045 1.00 0.00 H new ATOM 0 HG23 VAL A 447 15.430 -6.730 4.559 1.00 0.00 H new ATOM 1007 N ALA A 448 16.686 -5.567 9.286 1.00 0.00 N ATOM 1008 CA ALA A 448 16.383 -5.188 10.648 1.00 0.00 C ATOM 1009 C ALA A 448 15.214 -4.228 10.513 1.00 0.00 C ATOM 1010 O ALA A 448 15.382 -3.058 10.176 1.00 0.00 O ATOM 1011 CB ALA A 448 17.587 -4.522 11.310 1.00 0.00 C ATOM 0 H ALA A 448 17.329 -4.924 8.824 1.00 0.00 H new ATOM 0 HA ALA A 448 16.141 -6.042 11.281 1.00 0.00 H new ATOM 0 HB1 ALA A 448 17.333 -4.246 12.334 1.00 0.00 H new ATOM 0 HB2 ALA A 448 18.427 -5.216 11.319 1.00 0.00 H new ATOM 0 HB3 ALA A 448 17.861 -3.627 10.751 1.00 0.00 H new ATOM 1017 N GLY A 449 14.016 -4.754 10.679 1.00 0.00 N ATOM 1018 CA GLY A 449 12.772 -4.028 10.558 1.00 0.00 C ATOM 1019 C GLY A 449 11.657 -4.983 10.931 1.00 0.00 C ATOM 1020 O GLY A 449 11.874 -6.194 11.032 1.00 0.00 O ATOM 0 H GLY A 449 13.880 -5.738 10.911 1.00 0.00 H new ATOM 0 HA2 GLY A 449 12.769 -3.158 11.215 1.00 0.00 H new ATOM 0 HA3 GLY A 449 12.639 -3.660 9.541 1.00 0.00 H new ATOM 1024 N ASP A 450 10.475 -4.430 11.126 1.00 0.00 N ATOM 1025 CA ASP A 450 9.253 -5.164 11.397 1.00 0.00 C ATOM 1026 C ASP A 450 8.161 -4.269 10.836 1.00 0.00 C ATOM 1027 O ASP A 450 7.584 -3.456 11.558 1.00 0.00 O ATOM 1028 CB ASP A 450 9.115 -5.427 12.904 1.00 0.00 C ATOM 1029 CG ASP A 450 7.861 -6.222 13.262 1.00 0.00 C ATOM 1030 OD1 ASP A 450 7.033 -6.500 12.363 1.00 0.00 O ATOM 1031 OD2 ASP A 450 7.757 -6.581 14.456 1.00 0.00 O ATOM 0 H ASP A 450 10.334 -3.420 11.099 1.00 0.00 H new ATOM 0 HA ASP A 450 9.217 -6.154 10.942 1.00 0.00 H new ATOM 0 HB2 ASP A 450 9.994 -5.969 13.254 1.00 0.00 H new ATOM 0 HB3 ASP A 450 9.097 -4.474 13.433 1.00 0.00 H new ATOM 1036 N ALA A 451 8.016 -4.287 9.509 1.00 0.00 N ATOM 1037 CA ALA A 451 7.075 -3.466 8.764 1.00 0.00 C ATOM 1038 C ALA A 451 6.975 -3.988 7.331 1.00 0.00 C ATOM 1039 O ALA A 451 7.895 -4.646 6.820 1.00 0.00 O ATOM 1040 CB ALA A 451 7.549 -2.002 8.739 1.00 0.00 C ATOM 0 H ALA A 451 8.572 -4.896 8.909 1.00 0.00 H new ATOM 0 HA ALA A 451 6.100 -3.515 9.248 1.00 0.00 H new ATOM 0 HB1 ALA A 451 6.836 -1.398 8.178 1.00 0.00 H new ATOM 0 HB2 ALA A 451 7.620 -1.625 9.759 1.00 0.00 H new ATOM 0 HB3 ALA A 451 8.527 -1.944 8.262 1.00 0.00 H new ATOM 1046 N SER A 452 5.909 -3.599 6.640 1.00 0.00 N ATOM 1047 CA SER A 452 5.705 -3.728 5.197 1.00 0.00 C ATOM 1048 C SER A 452 6.786 -2.984 4.403 1.00 0.00 C ATOM 1049 O SER A 452 7.157 -3.367 3.292 1.00 0.00 O ATOM 1050 CB SER A 452 4.296 -3.210 4.886 1.00 0.00 C ATOM 1051 OG SER A 452 3.967 -2.136 5.754 1.00 0.00 O ATOM 0 H SER A 452 5.113 -3.157 7.099 1.00 0.00 H new ATOM 0 HA SER A 452 5.791 -4.771 4.893 1.00 0.00 H new ATOM 0 HB2 SER A 452 4.243 -2.879 3.849 1.00 0.00 H new ATOM 0 HB3 SER A 452 3.571 -4.016 5.001 1.00 0.00 H new ATOM 0 HG SER A 452 3.017 -1.917 5.657 1.00 0.00 H new ATOM 1057 N GLU A 453 7.391 -1.968 5.014 1.00 0.00 N ATOM 1058 CA GLU A 453 8.515 -1.199 4.496 1.00 0.00 C ATOM 1059 C GLU A 453 9.720 -2.070 4.138 1.00 0.00 C ATOM 1060 O GLU A 453 10.588 -1.607 3.405 1.00 0.00 O ATOM 1061 CB GLU A 453 8.989 -0.231 5.580 1.00 0.00 C ATOM 1062 CG GLU A 453 7.947 0.799 6.028 1.00 0.00 C ATOM 1063 CD GLU A 453 8.271 1.286 7.438 1.00 0.00 C ATOM 1064 OE1 GLU A 453 9.473 1.453 7.744 1.00 0.00 O ATOM 1065 OE2 GLU A 453 7.306 1.505 8.202 1.00 0.00 O ATOM 0 H GLU A 453 7.092 -1.643 5.934 1.00 0.00 H new ATOM 0 HA GLU A 453 8.161 -0.696 3.596 1.00 0.00 H new ATOM 0 HB2 GLU A 453 9.304 -0.808 6.449 1.00 0.00 H new ATOM 0 HB3 GLU A 453 9.868 0.299 5.214 1.00 0.00 H new ATOM 0 HG2 GLU A 453 7.935 1.642 5.337 1.00 0.00 H new ATOM 0 HG3 GLU A 453 6.952 0.355 6.007 1.00 0.00 H new ATOM 1072 N SER A 454 9.803 -3.315 4.618 1.00 0.00 N ATOM 1073 CA SER A 454 10.955 -4.173 4.425 1.00 0.00 C ATOM 1074 C SER A 454 11.042 -4.524 2.950 1.00 0.00 C ATOM 1075 O SER A 454 12.127 -4.714 2.400 1.00 0.00 O ATOM 1076 CB SER A 454 10.754 -5.456 5.234 1.00 0.00 C ATOM 1077 OG SER A 454 10.550 -5.174 6.610 1.00 0.00 O ATOM 0 H SER A 454 9.056 -3.752 5.158 1.00 0.00 H new ATOM 0 HA SER A 454 11.867 -3.672 4.750 1.00 0.00 H new ATOM 0 HB2 SER A 454 9.897 -6.004 4.842 1.00 0.00 H new ATOM 0 HB3 SER A 454 11.625 -6.101 5.118 1.00 0.00 H new ATOM 0 HG SER A 454 9.622 -4.892 6.752 1.00 0.00 H new ATOM 1083 N ALA A 455 9.873 -4.606 2.323 1.00 0.00 N ATOM 1084 CA ALA A 455 9.731 -4.957 0.946 1.00 0.00 C ATOM 1085 C ALA A 455 10.217 -3.801 0.079 1.00 0.00 C ATOM 1086 O ALA A 455 11.144 -3.920 -0.716 1.00 0.00 O ATOM 1087 CB ALA A 455 8.267 -5.275 0.668 1.00 0.00 C ATOM 0 H ALA A 455 8.983 -4.422 2.787 1.00 0.00 H new ATOM 0 HA ALA A 455 10.331 -5.836 0.710 1.00 0.00 H new ATOM 0 HB1 ALA A 455 8.146 -5.545 -0.381 1.00 0.00 H new ATOM 0 HB2 ALA A 455 7.950 -6.108 1.296 1.00 0.00 H new ATOM 0 HB3 ALA A 455 7.656 -4.400 0.891 1.00 0.00 H new ATOM 1093 N LEU A 456 9.551 -2.668 0.274 1.00 0.00 N ATOM 1094 CA LEU A 456 9.705 -1.395 -0.410 1.00 0.00 C ATOM 1095 C LEU A 456 11.113 -0.800 -0.293 1.00 0.00 C ATOM 1096 O LEU A 456 11.441 0.129 -1.031 1.00 0.00 O ATOM 1097 CB LEU A 456 8.692 -0.441 0.242 1.00 0.00 C ATOM 1098 CG LEU A 456 7.225 -0.711 -0.119 1.00 0.00 C ATOM 1099 CD1 LEU A 456 6.306 -0.222 0.999 1.00 0.00 C ATOM 1100 CD2 LEU A 456 6.866 0.005 -1.412 1.00 0.00 C ATOM 0 H LEU A 456 8.820 -2.616 0.984 1.00 0.00 H new ATOM 0 HA LEU A 456 9.537 -1.541 -1.477 1.00 0.00 H new ATOM 0 HB2 LEU A 456 8.802 -0.503 1.325 1.00 0.00 H new ATOM 0 HB3 LEU A 456 8.940 0.581 -0.046 1.00 0.00 H new ATOM 0 HG LEU A 456 7.094 -1.785 -0.249 1.00 0.00 H new ATOM 0 HD11 LEU A 456 5.268 -0.420 0.730 1.00 0.00 H new ATOM 0 HD12 LEU A 456 6.547 -0.746 1.924 1.00 0.00 H new ATOM 0 HD13 LEU A 456 6.446 0.849 1.142 1.00 0.00 H new ATOM 0 HD21 LEU A 456 5.823 -0.193 -1.660 1.00 0.00 H new ATOM 0 HD22 LEU A 456 7.012 1.078 -1.286 1.00 0.00 H new ATOM 0 HD23 LEU A 456 7.505 -0.356 -2.218 1.00 0.00 H new ATOM 1112 N LEU A 457 11.947 -1.320 0.607 1.00 0.00 N ATOM 1113 CA LEU A 457 13.229 -0.777 1.028 1.00 0.00 C ATOM 1114 C LEU A 457 14.307 -1.254 0.056 1.00 0.00 C ATOM 1115 O LEU A 457 15.326 -0.602 -0.145 1.00 0.00 O ATOM 1116 CB LEU A 457 13.432 -1.252 2.486 1.00 0.00 C ATOM 1117 CG LEU A 457 14.864 -1.585 2.914 1.00 0.00 C ATOM 1118 CD1 LEU A 457 15.638 -0.318 3.293 1.00 0.00 C ATOM 1119 CD2 LEU A 457 14.853 -2.494 4.145 1.00 0.00 C ATOM 0 H LEU A 457 11.726 -2.190 1.091 1.00 0.00 H new ATOM 0 HA LEU A 457 13.278 0.312 1.009 1.00 0.00 H new ATOM 0 HB2 LEU A 457 13.051 -0.477 3.151 1.00 0.00 H new ATOM 0 HB3 LEU A 457 12.817 -2.138 2.643 1.00 0.00 H new ATOM 0 HG LEU A 457 15.343 -2.078 2.068 1.00 0.00 H new ATOM 0 HD11 LEU A 457 16.651 -0.586 3.592 1.00 0.00 H new ATOM 0 HD12 LEU A 457 15.679 0.354 2.435 1.00 0.00 H new ATOM 0 HD13 LEU A 457 15.135 0.181 4.121 1.00 0.00 H new ATOM 0 HD21 LEU A 457 15.878 -2.722 4.438 1.00 0.00 H new ATOM 0 HD22 LEU A 457 14.345 -1.988 4.966 1.00 0.00 H new ATOM 0 HD23 LEU A 457 14.328 -3.420 3.909 1.00 0.00 H new ATOM 1131 N LYS A 458 14.087 -2.395 -0.591 1.00 0.00 N ATOM 1132 CA LYS A 458 15.041 -3.019 -1.495 1.00 0.00 C ATOM 1133 C LYS A 458 15.343 -2.199 -2.742 1.00 0.00 C ATOM 1134 O LYS A 458 16.284 -2.537 -3.456 1.00 0.00 O ATOM 1135 CB LYS A 458 14.491 -4.408 -1.821 1.00 0.00 C ATOM 1136 CG LYS A 458 14.781 -5.374 -0.660 1.00 0.00 C ATOM 1137 CD LYS A 458 15.703 -6.533 -1.071 1.00 0.00 C ATOM 1138 CE LYS A 458 15.952 -7.439 0.141 1.00 0.00 C ATOM 1139 NZ LYS A 458 16.991 -8.465 -0.088 1.00 0.00 N ATOM 0 H LYS A 458 13.219 -2.922 -0.497 1.00 0.00 H new ATOM 0 HA LYS A 458 16.013 -3.089 -1.006 1.00 0.00 H new ATOM 0 HB2 LYS A 458 13.417 -4.351 -1.998 1.00 0.00 H new ATOM 0 HB3 LYS A 458 14.945 -4.782 -2.738 1.00 0.00 H new ATOM 0 HG2 LYS A 458 15.241 -4.823 0.160 1.00 0.00 H new ATOM 0 HG3 LYS A 458 13.841 -5.778 -0.285 1.00 0.00 H new ATOM 0 HD2 LYS A 458 15.248 -7.105 -1.880 1.00 0.00 H new ATOM 0 HD3 LYS A 458 16.649 -6.144 -1.449 1.00 0.00 H new ATOM 0 HE2 LYS A 458 16.244 -6.822 0.991 1.00 0.00 H new ATOM 0 HE3 LYS A 458 15.019 -7.933 0.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 16.967 -9.162 0.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 16.812 -8.944 -0.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 17.927 -8.012 -0.116 1.00 0.00 H new ATOM 1153 N CYS A 459 14.619 -1.107 -2.971 1.00 0.00 N ATOM 1154 CA CYS A 459 14.856 -0.229 -4.103 1.00 0.00 C ATOM 1155 C CYS A 459 15.764 0.952 -3.728 1.00 0.00 C ATOM 1156 O CYS A 459 16.043 1.771 -4.606 1.00 0.00 O ATOM 1157 CB CYS A 459 13.509 0.215 -4.699 1.00 0.00 C ATOM 1158 SG CYS A 459 13.656 0.348 -6.507 1.00 0.00 S ATOM 0 H CYS A 459 13.849 -0.809 -2.372 1.00 0.00 H new ATOM 0 HA CYS A 459 15.398 -0.777 -4.873 1.00 0.00 H new ATOM 0 HB2 CYS A 459 12.731 -0.502 -4.439 1.00 0.00 H new ATOM 0 HB3 CYS A 459 13.212 1.175 -4.277 1.00 0.00 H new ATOM 0 HG CYS A 459 13.078 1.441 -6.910 1.00 0.00 H new ATOM 1164 N ILE A 460 16.253 1.067 -2.481 1.00 0.00 N ATOM 1165 CA ILE A 460 17.036 2.236 -2.080 1.00 0.00 C ATOM 1166 C ILE A 460 18.517 1.889 -2.218 1.00 0.00 C ATOM 1167 O ILE A 460 19.174 2.316 -3.163 1.00 0.00 O ATOM 1168 CB ILE A 460 16.560 2.821 -0.719 1.00 0.00 C ATOM 1169 CG1 ILE A 460 16.919 4.322 -0.612 1.00 0.00 C ATOM 1170 CG2 ILE A 460 17.044 2.103 0.553 1.00 0.00 C ATOM 1171 CD1 ILE A 460 15.905 5.222 -1.326 1.00 0.00 C ATOM 0 H ILE A 460 16.119 0.372 -1.746 1.00 0.00 H new ATOM 0 HA ILE A 460 16.868 3.083 -2.745 1.00 0.00 H new ATOM 0 HB ILE A 460 15.482 2.660 -0.746 1.00 0.00 H new ATOM 0 HG12 ILE A 460 16.973 4.605 0.439 1.00 0.00 H new ATOM 0 HG13 ILE A 460 17.909 4.486 -1.038 1.00 0.00 H new ATOM 0 HG21 ILE A 460 16.643 2.609 1.431 1.00 0.00 H new ATOM 0 HG22 ILE A 460 16.699 1.069 0.541 1.00 0.00 H new ATOM 0 HG23 ILE A 460 18.133 2.122 0.589 1.00 0.00 H new ATOM 0 HD11 ILE A 460 16.205 6.264 -1.219 1.00 0.00 H new ATOM 0 HD12 ILE A 460 15.869 4.961 -2.384 1.00 0.00 H new ATOM 0 HD13 ILE A 460 14.919 5.081 -0.883 1.00 0.00 H new ATOM 1183 N GLU A 461 19.028 1.033 -1.338 1.00 0.00 N ATOM 1184 CA GLU A 461 20.454 0.870 -1.094 1.00 0.00 C ATOM 1185 C GLU A 461 21.171 0.136 -2.241 1.00 0.00 C ATOM 1186 O GLU A 461 22.395 0.001 -2.228 1.00 0.00 O ATOM 1187 CB GLU A 461 20.603 0.174 0.275 1.00 0.00 C ATOM 1188 CG GLU A 461 21.879 0.592 1.020 1.00 0.00 C ATOM 1189 CD GLU A 461 21.709 0.782 2.541 1.00 0.00 C ATOM 1190 OE1 GLU A 461 20.639 1.211 3.032 1.00 0.00 O ATOM 1191 OE2 GLU A 461 22.680 0.474 3.269 1.00 0.00 O ATOM 0 H GLU A 461 18.448 0.421 -0.763 1.00 0.00 H new ATOM 0 HA GLU A 461 20.950 1.840 -1.064 1.00 0.00 H new ATOM 0 HB2 GLU A 461 19.735 0.407 0.892 1.00 0.00 H new ATOM 0 HB3 GLU A 461 20.610 -0.906 0.129 1.00 0.00 H new ATOM 0 HG2 GLU A 461 22.647 -0.161 0.846 1.00 0.00 H new ATOM 0 HG3 GLU A 461 22.244 1.525 0.590 1.00 0.00 H new ATOM 1198 N VAL A 462 20.412 -0.340 -3.232 1.00 0.00 N ATOM 1199 CA VAL A 462 20.866 -1.009 -4.444 1.00 0.00 C ATOM 1200 C VAL A 462 21.446 -0.013 -5.452 1.00 0.00 C ATOM 1201 O VAL A 462 22.388 -0.346 -6.179 1.00 0.00 O ATOM 1202 CB VAL A 462 19.658 -1.782 -5.028 1.00 0.00 C ATOM 1203 CG1 VAL A 462 18.472 -0.919 -5.495 1.00 0.00 C ATOM 1204 CG2 VAL A 462 20.064 -2.741 -6.152 1.00 0.00 C ATOM 0 H VAL A 462 19.396 -0.260 -3.202 1.00 0.00 H new ATOM 0 HA VAL A 462 21.675 -1.702 -4.213 1.00 0.00 H new ATOM 0 HB VAL A 462 19.300 -2.348 -4.168 1.00 0.00 H new ATOM 0 HG11 VAL A 462 17.684 -1.564 -5.885 1.00 0.00 H new ATOM 0 HG12 VAL A 462 18.087 -0.344 -4.653 1.00 0.00 H new ATOM 0 HG13 VAL A 462 18.804 -0.237 -6.278 1.00 0.00 H new ATOM 0 HG21 VAL A 462 19.180 -3.258 -6.526 1.00 0.00 H new ATOM 0 HG22 VAL A 462 20.525 -2.177 -6.963 1.00 0.00 H new ATOM 0 HG23 VAL A 462 20.776 -3.472 -5.768 1.00 0.00 H new ATOM 1214 N CYS A 463 20.817 1.161 -5.545 1.00 0.00 N ATOM 1215 CA CYS A 463 20.932 2.118 -6.638 1.00 0.00 C ATOM 1216 C CYS A 463 20.032 3.307 -6.282 1.00 0.00 C ATOM 1217 O CYS A 463 18.984 3.497 -6.908 1.00 0.00 O ATOM 1218 CB CYS A 463 20.466 1.435 -7.946 1.00 0.00 C ATOM 1219 SG CYS A 463 20.770 2.436 -9.429 1.00 0.00 S ATOM 0 H CYS A 463 20.179 1.483 -4.817 1.00 0.00 H new ATOM 0 HA CYS A 463 21.957 2.460 -6.783 1.00 0.00 H new ATOM 0 HB2 CYS A 463 20.979 0.479 -8.051 1.00 0.00 H new ATOM 0 HB3 CYS A 463 19.400 1.219 -7.875 1.00 0.00 H new ATOM 0 HG CYS A 463 20.354 1.793 -10.479 1.00 0.00 H new ATOM 1225 N CYS A 464 20.372 4.074 -5.245 1.00 0.00 N ATOM 1226 CA CYS A 464 19.647 5.288 -4.882 1.00 0.00 C ATOM 1227 C CYS A 464 20.441 6.144 -3.903 1.00 0.00 C ATOM 1228 O CYS A 464 20.534 7.356 -4.110 1.00 0.00 O ATOM 1229 CB CYS A 464 18.271 4.986 -4.268 1.00 0.00 C ATOM 1230 SG CYS A 464 17.161 6.390 -4.567 1.00 0.00 S ATOM 0 H CYS A 464 21.161 3.868 -4.632 1.00 0.00 H new ATOM 0 HA CYS A 464 19.503 5.835 -5.814 1.00 0.00 H new ATOM 0 HB2 CYS A 464 17.855 4.079 -4.707 1.00 0.00 H new ATOM 0 HB3 CYS A 464 18.369 4.806 -3.197 1.00 0.00 H new ATOM 0 HG CYS A 464 15.927 6.000 -4.448 1.00 0.00 H new ATOM 1236 N GLY A 465 20.967 5.526 -2.847 1.00 0.00 N ATOM 1237 CA GLY A 465 21.593 6.163 -1.699 1.00 0.00 C ATOM 1238 C GLY A 465 21.286 5.327 -0.456 1.00 0.00 C ATOM 1239 O GLY A 465 20.629 4.286 -0.555 1.00 0.00 O ATOM 0 H GLY A 465 20.966 4.509 -2.769 1.00 0.00 H new ATOM 0 HA2 GLY A 465 22.670 6.239 -1.848 1.00 0.00 H new ATOM 0 HA3 GLY A 465 21.216 7.178 -1.576 1.00 0.00 H new ATOM 1243 N SER A 466 21.740 5.777 0.711 1.00 0.00 N ATOM 1244 CA SER A 466 21.539 5.128 1.986 1.00 0.00 C ATOM 1245 C SER A 466 20.449 5.883 2.731 1.00 0.00 C ATOM 1246 O SER A 466 20.341 7.116 2.679 1.00 0.00 O ATOM 1247 CB SER A 466 22.869 5.101 2.752 1.00 0.00 C ATOM 1248 OG SER A 466 22.690 4.956 4.143 1.00 0.00 O ATOM 0 H SER A 466 22.279 6.640 0.788 1.00 0.00 H new ATOM 0 HA SER A 466 21.217 4.093 1.867 1.00 0.00 H new ATOM 0 HB2 SER A 466 23.481 4.279 2.381 1.00 0.00 H new ATOM 0 HB3 SER A 466 23.417 6.022 2.554 1.00 0.00 H new ATOM 0 HG SER A 466 23.564 4.943 4.586 1.00 0.00 H new ATOM 1254 N VAL A 467 19.666 5.102 3.459 1.00 0.00 N ATOM 1255 CA VAL A 467 18.671 5.574 4.409 1.00 0.00 C ATOM 1256 C VAL A 467 19.337 6.005 5.711 1.00 0.00 C ATOM 1257 O VAL A 467 18.948 7.020 6.285 1.00 0.00 O ATOM 1258 CB VAL A 467 17.580 4.512 4.619 1.00 0.00 C ATOM 1259 CG1 VAL A 467 16.604 4.885 5.740 1.00 0.00 C ATOM 1260 CG2 VAL A 467 16.790 4.342 3.321 1.00 0.00 C ATOM 0 H VAL A 467 19.708 4.084 3.402 1.00 0.00 H new ATOM 0 HA VAL A 467 18.176 6.456 4.003 1.00 0.00 H new ATOM 0 HB VAL A 467 18.079 3.586 4.905 1.00 0.00 H new ATOM 0 HG11 VAL A 467 15.854 4.101 5.846 1.00 0.00 H new ATOM 0 HG12 VAL A 467 17.150 4.993 6.677 1.00 0.00 H new ATOM 0 HG13 VAL A 467 16.112 5.827 5.496 1.00 0.00 H new ATOM 0 HG21 VAL A 467 16.014 3.590 3.463 1.00 0.00 H new ATOM 0 HG22 VAL A 467 16.329 5.291 3.048 1.00 0.00 H new ATOM 0 HG23 VAL A 467 17.463 4.023 2.525 1.00 0.00 H new ATOM 1270 N MET A 468 20.352 5.275 6.169 1.00 0.00 N ATOM 1271 CA MET A 468 21.106 5.613 7.372 1.00 0.00 C ATOM 1272 C MET A 468 21.765 6.978 7.254 1.00 0.00 C ATOM 1273 O MET A 468 21.954 7.666 8.253 1.00 0.00 O ATOM 1274 CB MET A 468 22.207 4.580 7.575 1.00 0.00 C ATOM 1275 CG MET A 468 21.656 3.214 7.949 1.00 0.00 C ATOM 1276 SD MET A 468 20.870 3.109 9.588 1.00 0.00 S ATOM 1277 CE MET A 468 22.203 3.746 10.641 1.00 0.00 C ATOM 0 H MET A 468 20.676 4.424 5.710 1.00 0.00 H new ATOM 0 HA MET A 468 20.409 5.626 8.210 1.00 0.00 H new ATOM 0 HB2 MET A 468 22.794 4.494 6.661 1.00 0.00 H new ATOM 0 HB3 MET A 468 22.884 4.923 8.358 1.00 0.00 H new ATOM 0 HG2 MET A 468 20.926 2.917 7.196 1.00 0.00 H new ATOM 0 HG3 MET A 468 22.469 2.490 7.908 1.00 0.00 H new ATOM 0 HE1 MET A 468 22.019 3.457 11.676 1.00 0.00 H new ATOM 0 HE2 MET A 468 23.156 3.331 10.312 1.00 0.00 H new ATOM 0 HE3 MET A 468 22.236 4.833 10.568 1.00 0.00 H new ATOM 1287 N GLU A 469 22.122 7.353 6.034 1.00 0.00 N ATOM 1288 CA GLU A 469 22.662 8.637 5.687 1.00 0.00 C ATOM 1289 C GLU A 469 21.511 9.627 5.759 1.00 0.00 C ATOM 1290 O GLU A 469 21.545 10.607 6.499 1.00 0.00 O ATOM 1291 CB GLU A 469 23.232 8.517 4.267 1.00 0.00 C ATOM 1292 CG GLU A 469 23.913 9.798 3.805 1.00 0.00 C ATOM 1293 CD GLU A 469 25.343 9.860 4.347 1.00 0.00 C ATOM 1294 OE1 GLU A 469 25.504 9.917 5.589 1.00 0.00 O ATOM 1295 OE2 GLU A 469 26.314 9.758 3.564 1.00 0.00 O ATOM 0 H GLU A 469 22.034 6.733 5.229 1.00 0.00 H new ATOM 0 HA GLU A 469 23.458 8.973 6.352 1.00 0.00 H new ATOM 0 HB2 GLU A 469 23.948 7.696 4.234 1.00 0.00 H new ATOM 0 HB3 GLU A 469 22.428 8.267 3.575 1.00 0.00 H new ATOM 0 HG2 GLU A 469 23.927 9.839 2.716 1.00 0.00 H new ATOM 0 HG3 GLU A 469 23.348 10.664 4.149 1.00 0.00 H new ATOM 1302 N MET A 470 20.466 9.374 4.969 1.00 0.00 N ATOM 1303 CA MET A 470 19.454 10.365 4.733 1.00 0.00 C ATOM 1304 C MET A 470 18.647 10.713 5.988 1.00 0.00 C ATOM 1305 O MET A 470 18.226 11.861 6.126 1.00 0.00 O ATOM 1306 CB MET A 470 18.606 10.010 3.510 1.00 0.00 C ATOM 1307 CG MET A 470 17.465 9.027 3.778 1.00 0.00 C ATOM 1308 SD MET A 470 16.966 8.061 2.329 1.00 0.00 S ATOM 1309 CE MET A 470 16.576 9.369 1.154 1.00 0.00 C ATOM 0 H MET A 470 20.312 8.487 4.489 1.00 0.00 H new ATOM 0 HA MET A 470 19.959 11.299 4.486 1.00 0.00 H new ATOM 0 HB2 MET A 470 18.186 10.928 3.099 1.00 0.00 H new ATOM 0 HB3 MET A 470 19.257 9.587 2.745 1.00 0.00 H new ATOM 0 HG2 MET A 470 17.768 8.343 4.571 1.00 0.00 H new ATOM 0 HG3 MET A 470 16.602 9.581 4.147 1.00 0.00 H new ATOM 0 HE1 MET A 470 16.136 8.933 0.257 1.00 0.00 H new ATOM 0 HE2 MET A 470 15.868 10.064 1.605 1.00 0.00 H new ATOM 0 HE3 MET A 470 17.488 9.903 0.888 1.00 0.00 H new ATOM 1319 N ARG A 471 18.486 9.783 6.940 1.00 0.00 N ATOM 1320 CA ARG A 471 17.893 10.070 8.241 1.00 0.00 C ATOM 1321 C ARG A 471 18.605 11.233 8.924 1.00 0.00 C ATOM 1322 O ARG A 471 17.952 12.045 9.578 1.00 0.00 O ATOM 1323 CB ARG A 471 17.991 8.807 9.104 1.00 0.00 C ATOM 1324 CG ARG A 471 16.974 7.719 8.714 1.00 0.00 C ATOM 1325 CD ARG A 471 17.534 6.356 9.127 1.00 0.00 C ATOM 1326 NE ARG A 471 16.483 5.349 9.345 1.00 0.00 N ATOM 1327 CZ ARG A 471 16.602 4.254 10.107 1.00 0.00 C ATOM 1328 NH1 ARG A 471 17.765 3.943 10.676 1.00 0.00 N ATOM 1329 NH2 ARG A 471 15.545 3.478 10.290 1.00 0.00 N ATOM 0 H ARG A 471 18.766 8.809 6.823 1.00 0.00 H new ATOM 0 HA ARG A 471 16.850 10.357 8.109 1.00 0.00 H new ATOM 0 HB2 ARG A 471 18.998 8.398 9.023 1.00 0.00 H new ATOM 0 HB3 ARG A 471 17.840 9.077 10.149 1.00 0.00 H new ATOM 0 HG2 ARG A 471 16.019 7.900 9.206 1.00 0.00 H new ATOM 0 HG3 ARG A 471 16.789 7.742 7.640 1.00 0.00 H new ATOM 0 HD2 ARG A 471 18.217 6.000 8.356 1.00 0.00 H new ATOM 0 HD3 ARG A 471 18.117 6.470 10.041 1.00 0.00 H new ATOM 0 HE ARG A 471 15.589 5.497 8.877 1.00 0.00 H new ATOM 0 HH11 ARG A 471 18.579 4.542 10.534 1.00 0.00 H new ATOM 0 HH12 ARG A 471 17.842 3.106 11.254 1.00 0.00 H new ATOM 0 HH21 ARG A 471 14.655 3.717 9.853 1.00 0.00 H new ATOM 0 HH22 ARG A 471 15.621 2.641 10.868 1.00 0.00 H new ATOM 1343 N GLU A 472 19.921 11.334 8.751 1.00 0.00 N ATOM 1344 CA GLU A 472 20.756 12.369 9.349 1.00 0.00 C ATOM 1345 C GLU A 472 20.799 13.608 8.472 1.00 0.00 C ATOM 1346 O GLU A 472 20.880 14.727 8.979 1.00 0.00 O ATOM 1347 CB GLU A 472 22.202 11.887 9.438 1.00 0.00 C ATOM 1348 CG GLU A 472 22.384 10.527 10.092 1.00 0.00 C ATOM 1349 CD GLU A 472 22.517 10.658 11.605 1.00 0.00 C ATOM 1350 OE1 GLU A 472 21.634 11.257 12.255 1.00 0.00 O ATOM 1351 OE2 GLU A 472 23.521 10.157 12.153 1.00 0.00 O ATOM 0 H GLU A 472 20.449 10.679 8.174 1.00 0.00 H new ATOM 0 HA GLU A 472 20.332 12.590 10.328 1.00 0.00 H new ATOM 0 HB2 GLU A 472 22.620 11.849 8.432 1.00 0.00 H new ATOM 0 HB3 GLU A 472 22.781 12.623 9.996 1.00 0.00 H new ATOM 0 HG2 GLU A 472 21.534 9.888 9.853 1.00 0.00 H new ATOM 0 HG3 GLU A 472 23.272 10.041 9.687 1.00 0.00 H new ATOM 1358 N LYS A 473 20.825 13.399 7.150 1.00 0.00 N ATOM 1359 CA LYS A 473 20.880 14.470 6.151 1.00 0.00 C ATOM 1360 C LYS A 473 19.909 15.609 6.496 1.00 0.00 C ATOM 1361 O LYS A 473 20.330 16.764 6.556 1.00 0.00 O ATOM 1362 CB LYS A 473 20.620 13.829 4.779 1.00 0.00 C ATOM 1363 CG LYS A 473 20.365 14.763 3.598 1.00 0.00 C ATOM 1364 CD LYS A 473 20.161 13.934 2.316 1.00 0.00 C ATOM 1365 CE LYS A 473 19.090 14.570 1.431 1.00 0.00 C ATOM 1366 NZ LYS A 473 19.622 15.472 0.403 1.00 0.00 N ATOM 0 H LYS A 473 20.808 12.466 6.739 1.00 0.00 H new ATOM 0 HA LYS A 473 21.861 14.945 6.135 1.00 0.00 H new ATOM 0 HB2 LYS A 473 21.478 13.203 4.533 1.00 0.00 H new ATOM 0 HB3 LYS A 473 19.759 13.167 4.875 1.00 0.00 H new ATOM 0 HG2 LYS A 473 19.485 15.376 3.790 1.00 0.00 H new ATOM 0 HG3 LYS A 473 21.207 15.444 3.472 1.00 0.00 H new ATOM 0 HD2 LYS A 473 21.100 13.865 1.767 1.00 0.00 H new ATOM 0 HD3 LYS A 473 19.869 12.917 2.577 1.00 0.00 H new ATOM 0 HE2 LYS A 473 18.518 13.779 0.945 1.00 0.00 H new ATOM 0 HE3 LYS A 473 18.395 15.124 2.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 18.839 15.991 -0.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 20.281 16.147 0.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 20.124 14.917 -0.319 1.00 0.00 H new ATOM 1380 N TYR A 474 18.623 15.300 6.695 1.00 0.00 N ATOM 1381 CA TYR A 474 17.574 16.277 6.921 1.00 0.00 C ATOM 1382 C TYR A 474 17.339 16.496 8.415 1.00 0.00 C ATOM 1383 O TYR A 474 17.267 15.532 9.172 1.00 0.00 O ATOM 1384 CB TYR A 474 16.273 15.720 6.356 1.00 0.00 C ATOM 1385 CG TYR A 474 16.178 15.569 4.856 1.00 0.00 C ATOM 1386 CD1 TYR A 474 16.696 14.419 4.247 1.00 0.00 C ATOM 1387 CD2 TYR A 474 15.449 16.492 4.086 1.00 0.00 C ATOM 1388 CE1 TYR A 474 16.402 14.127 2.909 1.00 0.00 C ATOM 1389 CE2 TYR A 474 15.168 16.228 2.734 1.00 0.00 C ATOM 1390 CZ TYR A 474 15.617 15.024 2.146 1.00 0.00 C ATOM 1391 OH TYR A 474 15.281 14.721 0.863 1.00 0.00 O ATOM 0 H TYR A 474 18.284 14.338 6.702 1.00 0.00 H new ATOM 0 HA TYR A 474 17.872 17.213 6.449 1.00 0.00 H new ATOM 0 HB2 TYR A 474 16.102 14.742 6.805 1.00 0.00 H new ATOM 0 HB3 TYR A 474 15.459 16.367 6.682 1.00 0.00 H new ATOM 0 HD1 TYR A 474 17.328 13.751 4.814 1.00 0.00 H new ATOM 0 HD2 TYR A 474 15.102 17.410 4.536 1.00 0.00 H new ATOM 0 HE1 TYR A 474 16.774 13.218 2.460 1.00 0.00 H new ATOM 0 HE2 TYR A 474 14.611 16.943 2.147 1.00 0.00 H new ATOM 0 HH TYR A 474 14.739 15.446 0.487 1.00 0.00 H new ATOM 1401 N THR A 475 17.034 17.725 8.831 1.00 0.00 N ATOM 1402 CA THR A 475 16.823 18.069 10.239 1.00 0.00 C ATOM 1403 C THR A 475 15.641 17.376 10.954 1.00 0.00 C ATOM 1404 O THR A 475 15.723 17.249 12.170 1.00 0.00 O ATOM 1405 CB THR A 475 16.753 19.600 10.328 1.00 0.00 C ATOM 1406 OG1 THR A 475 18.004 20.143 9.954 1.00 0.00 O ATOM 1407 CG2 THR A 475 16.384 20.156 11.698 1.00 0.00 C ATOM 0 H THR A 475 16.925 18.516 8.197 1.00 0.00 H new ATOM 0 HA THR A 475 17.669 17.670 10.799 1.00 0.00 H new ATOM 0 HB THR A 475 15.948 19.891 9.653 1.00 0.00 H new ATOM 0 HG1 THR A 475 18.019 21.101 10.158 1.00 0.00 H new ATOM 0 HG21 THR A 475 16.362 21.245 11.655 1.00 0.00 H new ATOM 0 HG22 THR A 475 15.402 19.784 11.989 1.00 0.00 H new ATOM 0 HG23 THR A 475 17.125 19.837 12.432 1.00 0.00 H new ATOM 1415 N LYS A 476 14.585 16.892 10.268 1.00 0.00 N ATOM 1416 CA LYS A 476 13.509 16.129 10.941 1.00 0.00 C ATOM 1417 C LYS A 476 12.804 16.963 12.014 1.00 0.00 C ATOM 1418 O LYS A 476 13.062 16.779 13.200 1.00 0.00 O ATOM 1419 CB LYS A 476 13.993 14.755 11.451 1.00 0.00 C ATOM 1420 CG LYS A 476 12.851 13.852 11.965 1.00 0.00 C ATOM 1421 CD LYS A 476 13.157 13.143 13.295 1.00 0.00 C ATOM 1422 CE LYS A 476 14.245 12.059 13.215 1.00 0.00 C ATOM 1423 NZ LYS A 476 15.623 12.598 13.287 1.00 0.00 N ATOM 0 H LYS A 476 14.453 17.012 9.264 1.00 0.00 H new ATOM 0 HA LYS A 476 12.752 15.907 10.188 1.00 0.00 H new ATOM 0 HB2 LYS A 476 14.517 14.241 10.645 1.00 0.00 H new ATOM 0 HB3 LYS A 476 14.714 14.908 12.254 1.00 0.00 H new ATOM 0 HG2 LYS A 476 11.952 14.456 12.087 1.00 0.00 H new ATOM 0 HG3 LYS A 476 12.629 13.100 11.208 1.00 0.00 H new ATOM 0 HD2 LYS A 476 13.463 13.891 14.027 1.00 0.00 H new ATOM 0 HD3 LYS A 476 12.239 12.689 13.668 1.00 0.00 H new ATOM 0 HE2 LYS A 476 14.099 11.348 14.028 1.00 0.00 H new ATOM 0 HE3 LYS A 476 14.128 11.506 12.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 16.291 11.821 13.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 15.863 13.060 12.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 15.684 13.292 14.059 1.00 0.00 H new ATOM 1437 N ILE A 477 12.121 18.038 11.607 1.00 0.00 N ATOM 1438 CA ILE A 477 11.426 18.908 12.550 1.00 0.00 C ATOM 1439 C ILE A 477 10.550 18.055 13.477 1.00 0.00 C ATOM 1440 O ILE A 477 10.866 17.936 14.657 1.00 0.00 O ATOM 1441 CB ILE A 477 10.615 20.030 11.854 1.00 0.00 C ATOM 1442 CG1 ILE A 477 11.352 20.608 10.630 1.00 0.00 C ATOM 1443 CG2 ILE A 477 10.326 21.110 12.908 1.00 0.00 C ATOM 1444 CD1 ILE A 477 10.759 21.903 10.073 1.00 0.00 C ATOM 0 H ILE A 477 12.037 18.323 10.631 1.00 0.00 H new ATOM 0 HA ILE A 477 12.176 19.428 13.146 1.00 0.00 H new ATOM 0 HB ILE A 477 9.682 19.624 11.463 1.00 0.00 H new ATOM 0 HG12 ILE A 477 12.392 20.790 10.903 1.00 0.00 H new ATOM 0 HG13 ILE A 477 11.356 19.858 9.839 1.00 0.00 H new ATOM 0 HG21 ILE A 477 9.755 21.919 12.453 1.00 0.00 H new ATOM 0 HG22 ILE A 477 9.751 20.676 13.726 1.00 0.00 H new ATOM 0 HG23 ILE A 477 11.267 21.503 13.294 1.00 0.00 H new ATOM 0 HD11 ILE A 477 11.345 22.232 9.215 1.00 0.00 H new ATOM 0 HD12 ILE A 477 9.729 21.728 9.764 1.00 0.00 H new ATOM 0 HD13 ILE A 477 10.780 22.674 10.843 1.00 0.00 H new ATOM 1456 N VAL A 478 9.482 17.454 12.951 1.00 0.00 N ATOM 1457 CA VAL A 478 8.464 16.774 13.741 1.00 0.00 C ATOM 1458 C VAL A 478 7.932 15.574 12.958 1.00 0.00 C ATOM 1459 O VAL A 478 7.945 15.581 11.725 1.00 0.00 O ATOM 1460 CB VAL A 478 7.337 17.756 14.126 1.00 0.00 C ATOM 1461 CG1 VAL A 478 7.714 18.596 15.350 1.00 0.00 C ATOM 1462 CG2 VAL A 478 6.908 18.696 12.998 1.00 0.00 C ATOM 0 H VAL A 478 9.300 17.428 11.948 1.00 0.00 H new ATOM 0 HA VAL A 478 8.902 16.407 14.670 1.00 0.00 H new ATOM 0 HB VAL A 478 6.487 17.113 14.355 1.00 0.00 H new ATOM 0 HG11 VAL A 478 6.896 19.275 15.591 1.00 0.00 H new ATOM 0 HG12 VAL A 478 7.902 17.938 16.199 1.00 0.00 H new ATOM 0 HG13 VAL A 478 8.613 19.173 15.133 1.00 0.00 H new ATOM 0 HG21 VAL A 478 6.113 19.352 13.353 1.00 0.00 H new ATOM 0 HG22 VAL A 478 7.760 19.298 12.682 1.00 0.00 H new ATOM 0 HG23 VAL A 478 6.545 18.110 12.154 1.00 0.00 H new ATOM 1472 N GLU A 479 7.428 14.568 13.672 1.00 0.00 N ATOM 1473 CA GLU A 479 6.855 13.341 13.133 1.00 0.00 C ATOM 1474 C GLU A 479 5.667 12.956 14.018 1.00 0.00 C ATOM 1475 O GLU A 479 5.876 12.566 15.174 1.00 0.00 O ATOM 1476 CB GLU A 479 7.881 12.191 13.095 1.00 0.00 C ATOM 1477 CG GLU A 479 9.112 12.434 12.215 1.00 0.00 C ATOM 1478 CD GLU A 479 9.787 11.115 11.828 1.00 0.00 C ATOM 1479 OE1 GLU A 479 10.335 10.408 12.704 1.00 0.00 O ATOM 1480 OE2 GLU A 479 9.759 10.756 10.627 1.00 0.00 O ATOM 0 H GLU A 479 7.409 14.590 14.692 1.00 0.00 H new ATOM 0 HA GLU A 479 6.540 13.514 12.104 1.00 0.00 H new ATOM 0 HB2 GLU A 479 8.217 11.993 14.113 1.00 0.00 H new ATOM 0 HB3 GLU A 479 7.378 11.290 12.745 1.00 0.00 H new ATOM 0 HG2 GLU A 479 8.817 12.972 11.314 1.00 0.00 H new ATOM 0 HG3 GLU A 479 9.823 13.067 12.747 1.00 0.00 H new ATOM 1487 N ILE A 480 4.433 13.125 13.531 1.00 0.00 N ATOM 1488 CA ILE A 480 3.232 12.749 14.280 1.00 0.00 C ATOM 1489 C ILE A 480 3.197 11.216 14.344 1.00 0.00 C ATOM 1490 O ILE A 480 3.218 10.580 13.289 1.00 0.00 O ATOM 1491 CB ILE A 480 1.942 13.353 13.674 1.00 0.00 C ATOM 1492 CG1 ILE A 480 1.946 14.881 13.880 1.00 0.00 C ATOM 1493 CG2 ILE A 480 0.671 12.794 14.341 1.00 0.00 C ATOM 1494 CD1 ILE A 480 0.845 15.613 13.121 1.00 0.00 C ATOM 0 H ILE A 480 4.240 13.524 12.612 1.00 0.00 H new ATOM 0 HA ILE A 480 3.274 13.161 15.288 1.00 0.00 H new ATOM 0 HB ILE A 480 1.930 13.090 12.616 1.00 0.00 H new ATOM 0 HG12 ILE A 480 1.843 15.094 14.944 1.00 0.00 H new ATOM 0 HG13 ILE A 480 2.913 15.277 13.568 1.00 0.00 H new ATOM 0 HG21 ILE A 480 -0.209 13.246 13.884 1.00 0.00 H new ATOM 0 HG22 ILE A 480 0.635 11.713 14.206 1.00 0.00 H new ATOM 0 HG23 ILE A 480 0.686 13.027 15.406 1.00 0.00 H new ATOM 0 HD11 ILE A 480 0.916 16.683 13.318 1.00 0.00 H new ATOM 0 HD12 ILE A 480 0.958 15.433 12.052 1.00 0.00 H new ATOM 0 HD13 ILE A 480 -0.128 15.247 13.449 1.00 0.00 H new ATOM 1506 N PRO A 481 3.158 10.616 15.545 1.00 0.00 N ATOM 1507 CA PRO A 481 3.092 9.169 15.703 1.00 0.00 C ATOM 1508 C PRO A 481 1.772 8.618 15.149 1.00 0.00 C ATOM 1509 O PRO A 481 0.803 9.360 14.990 1.00 0.00 O ATOM 1510 CB PRO A 481 3.243 8.922 17.205 1.00 0.00 C ATOM 1511 CG PRO A 481 2.854 10.235 17.881 1.00 0.00 C ATOM 1512 CD PRO A 481 3.092 11.302 16.825 1.00 0.00 C ATOM 0 HA PRO A 481 3.873 8.654 15.144 1.00 0.00 H new ATOM 0 HB2 PRO A 481 2.599 8.106 17.534 1.00 0.00 H new ATOM 0 HB3 PRO A 481 4.266 8.641 17.455 1.00 0.00 H new ATOM 0 HG2 PRO A 481 1.812 10.221 18.201 1.00 0.00 H new ATOM 0 HG3 PRO A 481 3.458 10.416 18.770 1.00 0.00 H new ATOM 0 HD2 PRO A 481 2.287 12.037 16.829 1.00 0.00 H new ATOM 0 HD3 PRO A 481 4.018 11.842 17.023 1.00 0.00 H new ATOM 1520 N PHE A 482 1.702 7.316 14.867 1.00 0.00 N ATOM 1521 CA PHE A 482 0.517 6.687 14.280 1.00 0.00 C ATOM 1522 C PHE A 482 -0.319 5.991 15.357 1.00 0.00 C ATOM 1523 O PHE A 482 -1.544 6.108 15.380 1.00 0.00 O ATOM 1524 CB PHE A 482 0.933 5.762 13.127 1.00 0.00 C ATOM 1525 CG PHE A 482 1.079 4.289 13.431 1.00 0.00 C ATOM 1526 CD1 PHE A 482 -0.075 3.488 13.433 1.00 0.00 C ATOM 1527 CD2 PHE A 482 2.345 3.702 13.621 1.00 0.00 C ATOM 1528 CE1 PHE A 482 0.044 2.103 13.573 1.00 0.00 C ATOM 1529 CE2 PHE A 482 2.460 2.303 13.730 1.00 0.00 C ATOM 1530 CZ PHE A 482 1.306 1.502 13.670 1.00 0.00 C ATOM 0 H PHE A 482 2.468 6.665 15.040 1.00 0.00 H new ATOM 0 HA PHE A 482 -0.132 7.450 13.850 1.00 0.00 H new ATOM 0 HB2 PHE A 482 0.199 5.869 12.328 1.00 0.00 H new ATOM 0 HB3 PHE A 482 1.885 6.120 12.735 1.00 0.00 H new ATOM 0 HD1 PHE A 482 -1.050 3.941 13.327 1.00 0.00 H new ATOM 0 HD2 PHE A 482 3.226 4.324 13.683 1.00 0.00 H new ATOM 0 HE1 PHE A 482 -0.845 1.490 13.607 1.00 0.00 H new ATOM 0 HE2 PHE A 482 3.430 1.847 13.859 1.00 0.00 H new ATOM 0 HZ PHE A 482 1.392 0.426 13.699 1.00 0.00 H new ATOM 1540 N ASN A 483 0.365 5.331 16.287 1.00 0.00 N ATOM 1541 CA ASN A 483 -0.136 4.551 17.413 1.00 0.00 C ATOM 1542 C ASN A 483 -0.765 3.286 16.873 1.00 0.00 C ATOM 1543 O ASN A 483 -0.059 2.293 16.694 1.00 0.00 O ATOM 1544 CB ASN A 483 -1.075 5.338 18.343 1.00 0.00 C ATOM 1545 CG ASN A 483 -0.286 6.299 19.196 1.00 0.00 C ATOM 1546 OD1 ASN A 483 0.359 5.890 20.155 1.00 0.00 O ATOM 1547 ND2 ASN A 483 -0.274 7.563 18.829 1.00 0.00 N ATOM 0 H ASN A 483 1.385 5.329 16.268 1.00 0.00 H new ATOM 0 HA ASN A 483 0.704 4.293 18.058 1.00 0.00 H new ATOM 0 HB2 ASN A 483 -1.809 5.885 17.751 1.00 0.00 H new ATOM 0 HB3 ASN A 483 -1.629 4.648 18.979 1.00 0.00 H new ATOM 0 HD21 ASN A 483 0.285 8.240 19.348 1.00 0.00 H new ATOM 0 HD22 ASN A 483 -0.824 7.866 18.025 1.00 0.00 H new ATOM 1554 N SER A 484 -2.055 3.345 16.572 1.00 0.00 N ATOM 1555 CA SER A 484 -2.820 2.294 15.942 1.00 0.00 C ATOM 1556 C SER A 484 -3.877 2.959 15.075 1.00 0.00 C ATOM 1557 O SER A 484 -3.730 2.966 13.856 1.00 0.00 O ATOM 1558 CB SER A 484 -3.390 1.329 16.985 1.00 0.00 C ATOM 1559 OG SER A 484 -3.871 1.981 18.151 1.00 0.00 O ATOM 0 H SER A 484 -2.618 4.171 16.773 1.00 0.00 H new ATOM 0 HA SER A 484 -2.193 1.671 15.304 1.00 0.00 H new ATOM 0 HB2 SER A 484 -4.202 0.758 16.536 1.00 0.00 H new ATOM 0 HB3 SER A 484 -2.617 0.615 17.269 1.00 0.00 H new ATOM 0 HG SER A 484 -4.223 1.314 18.777 1.00 0.00 H new ATOM 1565 N THR A 485 -4.848 3.655 15.673 1.00 0.00 N ATOM 1566 CA THR A 485 -6.097 4.065 15.077 1.00 0.00 C ATOM 1567 C THR A 485 -5.830 5.102 14.007 1.00 0.00 C ATOM 1568 O THR A 485 -6.665 5.278 13.113 1.00 0.00 O ATOM 1569 CB THR A 485 -6.967 4.657 16.201 1.00 0.00 C ATOM 1570 OG1 THR A 485 -7.170 3.704 17.216 1.00 0.00 O ATOM 1571 CG2 THR A 485 -8.328 5.181 15.740 1.00 0.00 C ATOM 0 H THR A 485 -4.766 3.959 16.643 1.00 0.00 H new ATOM 0 HA THR A 485 -6.608 3.223 14.610 1.00 0.00 H new ATOM 0 HB THR A 485 -6.407 5.516 16.571 1.00 0.00 H new ATOM 0 HG1 THR A 485 -7.723 4.094 17.925 1.00 0.00 H new ATOM 0 HG21 THR A 485 -8.873 5.579 16.596 1.00 0.00 H new ATOM 0 HG22 THR A 485 -8.183 5.970 15.002 1.00 0.00 H new ATOM 0 HG23 THR A 485 -8.899 4.367 15.293 1.00 0.00 H new ATOM 1579 N ASN A 486 -4.695 5.821 14.087 1.00 0.00 N ATOM 1580 CA ASN A 486 -4.446 6.757 13.019 1.00 0.00 C ATOM 1581 C ASN A 486 -4.247 6.015 11.704 1.00 0.00 C ATOM 1582 O ASN A 486 -4.735 6.456 10.665 1.00 0.00 O ATOM 1583 CB ASN A 486 -3.276 7.714 13.237 1.00 0.00 C ATOM 1584 CG ASN A 486 -3.568 8.740 14.308 1.00 0.00 C ATOM 1585 OD1 ASN A 486 -4.391 9.625 14.111 1.00 0.00 O ATOM 1586 ND2 ASN A 486 -2.949 8.622 15.463 1.00 0.00 N ATOM 0 H ASN A 486 -3.994 5.770 14.827 1.00 0.00 H new ATOM 0 HA ASN A 486 -5.337 7.384 12.994 1.00 0.00 H new ATOM 0 HB2 ASN A 486 -2.390 7.144 13.515 1.00 0.00 H new ATOM 0 HB3 ASN A 486 -3.047 8.224 12.301 1.00 0.00 H new ATOM 0 HD21 ASN A 486 -3.151 9.276 16.219 1.00 0.00 H new ATOM 0 HD22 ASN A 486 -2.267 7.876 15.602 1.00 0.00 H new ATOM 1593 N LYS A 487 -3.474 4.917 11.745 1.00 0.00 N ATOM 1594 CA LYS A 487 -3.020 4.155 10.570 1.00 0.00 C ATOM 1595 C LYS A 487 -2.383 5.076 9.509 1.00 0.00 C ATOM 1596 O LYS A 487 -2.296 4.723 8.336 1.00 0.00 O ATOM 1597 CB LYS A 487 -4.097 3.187 9.991 1.00 0.00 C ATOM 1598 CG LYS A 487 -5.278 2.827 10.912 1.00 0.00 C ATOM 1599 CD LYS A 487 -6.345 1.892 10.307 1.00 0.00 C ATOM 1600 CE LYS A 487 -5.854 0.442 10.338 1.00 0.00 C ATOM 1601 NZ LYS A 487 -6.891 -0.554 9.989 1.00 0.00 N ATOM 0 H LYS A 487 -3.138 4.523 12.624 1.00 0.00 H new ATOM 0 HA LYS A 487 -2.231 3.490 10.921 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -4.500 3.633 9.081 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -3.600 2.262 9.699 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -4.881 2.359 11.813 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -5.766 3.751 11.222 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -7.276 1.981 10.866 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -6.560 2.189 9.281 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -5.018 0.338 9.646 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -5.473 0.220 11.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -6.626 -1.482 10.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -7.804 -0.259 10.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -6.973 -0.622 8.954 1.00 0.00 H new ATOM 1615 N TYR A 488 -1.935 6.260 9.931 1.00 0.00 N ATOM 1616 CA TYR A 488 -1.281 7.338 9.204 1.00 0.00 C ATOM 1617 C TYR A 488 -0.216 7.946 10.120 1.00 0.00 C ATOM 1618 O TYR A 488 -0.387 7.965 11.340 1.00 0.00 O ATOM 1619 CB TYR A 488 -2.312 8.389 8.726 1.00 0.00 C ATOM 1620 CG TYR A 488 -2.502 9.644 9.582 1.00 0.00 C ATOM 1621 CD1 TYR A 488 -1.529 10.673 9.636 1.00 0.00 C ATOM 1622 CD2 TYR A 488 -3.696 9.804 10.314 1.00 0.00 C ATOM 1623 CE1 TYR A 488 -1.709 11.794 10.464 1.00 0.00 C ATOM 1624 CE2 TYR A 488 -3.885 10.929 11.137 1.00 0.00 C ATOM 1625 CZ TYR A 488 -2.886 11.923 11.227 1.00 0.00 C ATOM 1626 OH TYR A 488 -3.067 13.018 12.014 1.00 0.00 O ATOM 0 H TYR A 488 -2.038 6.511 10.914 1.00 0.00 H new ATOM 0 HA TYR A 488 -0.802 6.955 8.303 1.00 0.00 H new ATOM 0 HB2 TYR A 488 -2.025 8.708 7.724 1.00 0.00 H new ATOM 0 HB3 TYR A 488 -3.279 7.894 8.639 1.00 0.00 H new ATOM 0 HD1 TYR A 488 -0.637 10.595 9.032 1.00 0.00 H new ATOM 0 HD2 TYR A 488 -4.472 9.057 10.242 1.00 0.00 H new ATOM 0 HE1 TYR A 488 -0.945 12.556 10.515 1.00 0.00 H new ATOM 0 HE2 TYR A 488 -4.799 11.033 11.703 1.00 0.00 H new ATOM 0 HH TYR A 488 -3.931 12.952 12.472 1.00 0.00 H new ATOM 1636 N GLN A 489 0.868 8.457 9.541 1.00 0.00 N ATOM 1637 CA GLN A 489 1.917 9.242 10.181 1.00 0.00 C ATOM 1638 C GLN A 489 2.308 10.342 9.183 1.00 0.00 C ATOM 1639 O GLN A 489 2.154 10.164 7.970 1.00 0.00 O ATOM 1640 CB GLN A 489 3.082 8.299 10.572 1.00 0.00 C ATOM 1641 CG GLN A 489 4.455 8.960 10.772 1.00 0.00 C ATOM 1642 CD GLN A 489 5.492 8.152 11.559 1.00 0.00 C ATOM 1643 OE1 GLN A 489 5.345 6.973 11.890 1.00 0.00 O ATOM 1644 NE2 GLN A 489 6.622 8.776 11.842 1.00 0.00 N ATOM 0 H GLN A 489 1.047 8.324 8.546 1.00 0.00 H new ATOM 0 HA GLN A 489 1.599 9.720 11.108 1.00 0.00 H new ATOM 0 HB2 GLN A 489 2.812 7.786 11.495 1.00 0.00 H new ATOM 0 HB3 GLN A 489 3.179 7.536 9.799 1.00 0.00 H new ATOM 0 HG2 GLN A 489 4.871 9.186 9.790 1.00 0.00 H new ATOM 0 HG3 GLN A 489 4.305 9.912 11.282 1.00 0.00 H new ATOM 0 HE21 GLN A 489 6.748 9.751 11.570 1.00 0.00 H new ATOM 0 HE22 GLN A 489 7.368 8.283 12.332 1.00 0.00 H new ATOM 1653 N LEU A 490 2.809 11.460 9.705 1.00 0.00 N ATOM 1654 CA LEU A 490 3.473 12.543 8.978 1.00 0.00 C ATOM 1655 C LEU A 490 4.916 12.683 9.465 1.00 0.00 C ATOM 1656 O LEU A 490 5.220 12.288 10.595 1.00 0.00 O ATOM 1657 CB LEU A 490 2.649 13.845 9.101 1.00 0.00 C ATOM 1658 CG LEU A 490 3.403 15.158 9.418 1.00 0.00 C ATOM 1659 CD1 LEU A 490 2.434 16.314 9.271 1.00 0.00 C ATOM 1660 CD2 LEU A 490 3.927 15.226 10.858 1.00 0.00 C ATOM 0 H LEU A 490 2.760 11.646 10.707 1.00 0.00 H new ATOM 0 HA LEU A 490 3.524 12.312 7.914 1.00 0.00 H new ATOM 0 HB2 LEU A 490 2.110 13.988 8.164 1.00 0.00 H new ATOM 0 HB3 LEU A 490 1.901 13.694 9.879 1.00 0.00 H new ATOM 0 HG LEU A 490 4.249 15.203 8.732 1.00 0.00 H new ATOM 0 HD11 LEU A 490 2.948 17.250 9.491 1.00 0.00 H new ATOM 0 HD12 LEU A 490 2.052 16.341 8.251 1.00 0.00 H new ATOM 0 HD13 LEU A 490 1.604 16.184 9.966 1.00 0.00 H new ATOM 0 HD21 LEU A 490 4.445 16.172 11.012 1.00 0.00 H new ATOM 0 HD22 LEU A 490 3.091 15.153 11.553 1.00 0.00 H new ATOM 0 HD23 LEU A 490 4.618 14.401 11.033 1.00 0.00 H new ATOM 1672 N SER A 491 5.774 13.305 8.650 1.00 0.00 N ATOM 1673 CA SER A 491 7.128 13.712 8.981 1.00 0.00 C ATOM 1674 C SER A 491 7.460 15.019 8.245 1.00 0.00 C ATOM 1675 O SER A 491 7.524 15.037 7.013 1.00 0.00 O ATOM 1676 CB SER A 491 8.117 12.619 8.565 1.00 0.00 C ATOM 1677 OG SER A 491 7.789 11.335 9.063 1.00 0.00 O ATOM 0 H SER A 491 5.521 13.547 7.692 1.00 0.00 H new ATOM 0 HA SER A 491 7.206 13.869 10.057 1.00 0.00 H new ATOM 0 HB2 SER A 491 8.161 12.576 7.477 1.00 0.00 H new ATOM 0 HB3 SER A 491 9.113 12.891 8.914 1.00 0.00 H new ATOM 0 HG SER A 491 8.500 11.025 9.661 1.00 0.00 H new ATOM 1683 N ILE A 492 7.652 16.131 8.958 1.00 0.00 N ATOM 1684 CA ILE A 492 8.122 17.391 8.373 1.00 0.00 C ATOM 1685 C ILE A 492 9.649 17.406 8.417 1.00 0.00 C ATOM 1686 O ILE A 492 10.265 17.149 9.458 1.00 0.00 O ATOM 1687 CB ILE A 492 7.539 18.635 9.084 1.00 0.00 C ATOM 1688 CG1 ILE A 492 6.021 18.447 9.299 1.00 0.00 C ATOM 1689 CG2 ILE A 492 7.813 19.909 8.242 1.00 0.00 C ATOM 1690 CD1 ILE A 492 5.362 19.638 9.979 1.00 0.00 C ATOM 0 H ILE A 492 7.485 16.184 9.963 1.00 0.00 H new ATOM 0 HA ILE A 492 7.771 17.443 7.342 1.00 0.00 H new ATOM 0 HB ILE A 492 8.022 18.753 10.054 1.00 0.00 H new ATOM 0 HG12 ILE A 492 5.542 18.276 8.335 1.00 0.00 H new ATOM 0 HG13 ILE A 492 5.853 17.554 9.901 1.00 0.00 H new ATOM 0 HG21 ILE A 492 7.398 20.778 8.752 1.00 0.00 H new ATOM 0 HG22 ILE A 492 8.888 20.039 8.119 1.00 0.00 H new ATOM 0 HG23 ILE A 492 7.345 19.806 7.263 1.00 0.00 H new ATOM 0 HD11 ILE A 492 4.296 19.444 10.101 1.00 0.00 H new ATOM 0 HD12 ILE A 492 5.816 19.796 10.957 1.00 0.00 H new ATOM 0 HD13 ILE A 492 5.500 20.529 9.367 1.00 0.00 H new ATOM 1702 N HIS A 493 10.283 17.766 7.302 1.00 0.00 N ATOM 1703 CA HIS A 493 11.726 17.920 7.218 1.00 0.00 C ATOM 1704 C HIS A 493 12.052 19.254 6.548 1.00 0.00 C ATOM 1705 O HIS A 493 11.231 19.825 5.829 1.00 0.00 O ATOM 1706 CB HIS A 493 12.344 16.735 6.458 1.00 0.00 C ATOM 1707 CG HIS A 493 12.124 15.379 7.091 1.00 0.00 C ATOM 1708 ND1 HIS A 493 13.012 14.674 7.883 1.00 0.00 N ATOM 1709 CD2 HIS A 493 11.011 14.598 6.923 1.00 0.00 C ATOM 1710 CE1 HIS A 493 12.430 13.501 8.195 1.00 0.00 C ATOM 1711 NE2 HIS A 493 11.222 13.405 7.619 1.00 0.00 N ATOM 0 H HIS A 493 9.800 17.960 6.425 1.00 0.00 H new ATOM 0 HA HIS A 493 12.158 17.924 8.219 1.00 0.00 H new ATOM 0 HB2 HIS A 493 11.934 16.718 5.448 1.00 0.00 H new ATOM 0 HB3 HIS A 493 13.417 16.904 6.363 1.00 0.00 H new ATOM 0 HD1 HIS A 493 13.938 14.986 8.177 1.00 0.00 H new ATOM 0 HD2 HIS A 493 10.130 14.858 6.355 1.00 0.00 H new ATOM 0 HE1 HIS A 493 12.874 12.742 8.822 1.00 0.00 H new ATOM 1719 N LYS A 494 13.269 19.746 6.793 1.00 0.00 N ATOM 1720 CA LYS A 494 13.864 20.842 6.039 1.00 0.00 C ATOM 1721 C LYS A 494 14.373 20.322 4.695 1.00 0.00 C ATOM 1722 O LYS A 494 13.875 19.307 4.209 1.00 0.00 O ATOM 1723 CB LYS A 494 14.931 21.554 6.879 1.00 0.00 C ATOM 1724 CG LYS A 494 14.424 22.115 8.202 1.00 0.00 C ATOM 1725 CD LYS A 494 15.583 22.885 8.824 1.00 0.00 C ATOM 1726 CE LYS A 494 15.118 23.704 10.020 1.00 0.00 C ATOM 1727 NZ LYS A 494 16.109 24.746 10.374 1.00 0.00 N ATOM 0 H LYS A 494 13.874 19.386 7.532 1.00 0.00 H new ATOM 0 HA LYS A 494 13.114 21.601 5.814 1.00 0.00 H new ATOM 0 HB2 LYS A 494 15.742 20.854 7.083 1.00 0.00 H new ATOM 0 HB3 LYS A 494 15.354 22.369 6.291 1.00 0.00 H new ATOM 0 HG2 LYS A 494 13.567 22.769 8.042 1.00 0.00 H new ATOM 0 HG3 LYS A 494 14.094 21.312 8.862 1.00 0.00 H new ATOM 0 HD2 LYS A 494 16.360 22.188 9.137 1.00 0.00 H new ATOM 0 HD3 LYS A 494 16.027 23.544 8.078 1.00 0.00 H new ATOM 0 HE2 LYS A 494 14.160 24.172 9.793 1.00 0.00 H new ATOM 0 HE3 LYS A 494 14.957 23.046 10.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 15.758 25.299 11.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 17.011 24.295 10.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 16.256 25.377 9.560 1.00 0.00 H new ATOM 1741 N ASN A 495 15.339 20.997 4.079 1.00 0.00 N ATOM 1742 CA ASN A 495 15.969 20.554 2.843 1.00 0.00 C ATOM 1743 C ASN A 495 17.427 21.008 2.763 1.00 0.00 C ATOM 1744 O ASN A 495 17.674 22.215 2.684 1.00 0.00 O ATOM 1745 CB ASN A 495 15.185 21.023 1.611 1.00 0.00 C ATOM 1746 CG ASN A 495 14.927 19.816 0.728 1.00 0.00 C ATOM 1747 OD1 ASN A 495 15.844 19.056 0.428 1.00 0.00 O ATOM 1748 ND2 ASN A 495 13.679 19.562 0.385 1.00 0.00 N ATOM 0 H ASN A 495 15.710 21.879 4.431 1.00 0.00 H new ATOM 0 HA ASN A 495 15.957 19.464 2.851 1.00 0.00 H new ATOM 0 HB2 ASN A 495 14.244 21.483 1.911 1.00 0.00 H new ATOM 0 HB3 ASN A 495 15.750 21.779 1.066 1.00 0.00 H new ATOM 0 HD21 ASN A 495 13.457 18.718 -0.142 1.00 0.00 H new ATOM 0 HD22 ASN A 495 12.936 20.210 0.647 1.00 0.00 H new ATOM 1755 N PRO A 496 18.406 20.090 2.837 1.00 0.00 N ATOM 1756 CA PRO A 496 19.826 20.428 2.745 1.00 0.00 C ATOM 1757 C PRO A 496 20.371 20.449 1.309 1.00 0.00 C ATOM 1758 O PRO A 496 21.415 21.057 1.072 1.00 0.00 O ATOM 1759 CB PRO A 496 20.532 19.332 3.538 1.00 0.00 C ATOM 1760 CG PRO A 496 19.635 18.116 3.348 1.00 0.00 C ATOM 1761 CD PRO A 496 18.234 18.699 3.230 1.00 0.00 C ATOM 0 HA PRO A 496 19.991 21.436 3.125 1.00 0.00 H new ATOM 0 HB2 PRO A 496 21.539 19.150 3.161 1.00 0.00 H new ATOM 0 HB3 PRO A 496 20.629 19.598 4.591 1.00 0.00 H new ATOM 0 HG2 PRO A 496 19.909 17.555 2.455 1.00 0.00 H new ATOM 0 HG3 PRO A 496 19.711 17.430 4.191 1.00 0.00 H new ATOM 0 HD2 PRO A 496 17.647 18.155 2.490 1.00 0.00 H new ATOM 0 HD3 PRO A 496 17.700 18.625 4.178 1.00 0.00 H new ATOM 1769 N ASN A 497 19.716 19.774 0.355 1.00 0.00 N ATOM 1770 CA ASN A 497 20.173 19.677 -1.032 1.00 0.00 C ATOM 1771 C ASN A 497 19.255 20.534 -1.890 1.00 0.00 C ATOM 1772 O ASN A 497 18.051 20.596 -1.632 1.00 0.00 O ATOM 1773 CB ASN A 497 20.177 18.214 -1.500 1.00 0.00 C ATOM 1774 CG ASN A 497 20.823 17.984 -2.867 1.00 0.00 C ATOM 1775 OD1 ASN A 497 21.426 18.878 -3.451 1.00 0.00 O ATOM 1776 ND2 ASN A 497 20.746 16.767 -3.381 1.00 0.00 N ATOM 0 H ASN A 497 18.844 19.275 0.530 1.00 0.00 H new ATOM 0 HA ASN A 497 21.197 20.039 -1.120 1.00 0.00 H new ATOM 0 HB2 ASN A 497 20.701 17.611 -0.759 1.00 0.00 H new ATOM 0 HB3 ASN A 497 19.149 17.854 -1.534 1.00 0.00 H new ATOM 0 HD21 ASN A 497 21.192 16.562 -4.275 1.00 0.00 H new ATOM 0 HD22 ASN A 497 20.241 16.034 -2.883 1.00 0.00 H new ATOM 1783 N ALA A 498 19.817 21.249 -2.857 1.00 0.00 N ATOM 1784 CA ALA A 498 19.078 22.002 -3.852 1.00 0.00 C ATOM 1785 C ALA A 498 18.259 21.025 -4.697 1.00 0.00 C ATOM 1786 O ALA A 498 18.672 19.870 -4.858 1.00 0.00 O ATOM 1787 CB ALA A 498 20.087 22.766 -4.712 1.00 0.00 C ATOM 0 H ALA A 498 20.828 21.320 -2.970 1.00 0.00 H new ATOM 0 HA ALA A 498 18.394 22.713 -3.389 1.00 0.00 H new ATOM 0 HB1 ALA A 498 19.556 23.342 -5.470 1.00 0.00 H new ATOM 0 HB2 ALA A 498 20.665 23.442 -4.081 1.00 0.00 H new ATOM 0 HB3 ALA A 498 20.760 22.059 -5.198 1.00 0.00 H new ATOM 1793 N SER A 499 17.158 21.530 -5.257 1.00 0.00 N ATOM 1794 CA SER A 499 16.054 20.938 -6.015 1.00 0.00 C ATOM 1795 C SER A 499 14.762 21.323 -5.287 1.00 0.00 C ATOM 1796 O SER A 499 14.114 22.311 -5.633 1.00 0.00 O ATOM 1797 CB SER A 499 16.164 19.419 -6.258 1.00 0.00 C ATOM 1798 OG SER A 499 17.349 19.095 -6.950 1.00 0.00 O ATOM 0 H SER A 499 16.997 22.534 -5.172 1.00 0.00 H new ATOM 0 HA SER A 499 16.076 21.338 -7.029 1.00 0.00 H new ATOM 0 HB2 SER A 499 16.143 18.893 -5.303 1.00 0.00 H new ATOM 0 HB3 SER A 499 15.301 19.077 -6.830 1.00 0.00 H new ATOM 0 HG SER A 499 18.110 19.137 -6.334 1.00 0.00 H new ATOM 1804 N GLU A 500 14.395 20.563 -4.259 1.00 0.00 N ATOM 1805 CA GLU A 500 13.132 20.699 -3.551 1.00 0.00 C ATOM 1806 C GLU A 500 13.122 21.931 -2.633 1.00 0.00 C ATOM 1807 O GLU A 500 14.187 22.455 -2.289 1.00 0.00 O ATOM 1808 CB GLU A 500 12.906 19.410 -2.753 1.00 0.00 C ATOM 1809 CG GLU A 500 12.407 18.271 -3.645 1.00 0.00 C ATOM 1810 CD GLU A 500 13.458 17.700 -4.604 1.00 0.00 C ATOM 1811 OE1 GLU A 500 14.591 17.411 -4.152 1.00 0.00 O ATOM 1812 OE2 GLU A 500 13.142 17.537 -5.802 1.00 0.00 O ATOM 0 H GLU A 500 14.985 19.818 -3.888 1.00 0.00 H new ATOM 0 HA GLU A 500 12.323 20.849 -4.266 1.00 0.00 H new ATOM 0 HB2 GLU A 500 13.837 19.113 -2.271 1.00 0.00 H new ATOM 0 HB3 GLU A 500 12.181 19.595 -1.960 1.00 0.00 H new ATOM 0 HG2 GLU A 500 12.039 17.465 -3.010 1.00 0.00 H new ATOM 0 HG3 GLU A 500 11.559 18.630 -4.229 1.00 0.00 H new ATOM 1819 N PRO A 501 11.938 22.411 -2.207 1.00 0.00 N ATOM 1820 CA PRO A 501 11.838 23.582 -1.344 1.00 0.00 C ATOM 1821 C PRO A 501 12.364 23.298 0.065 1.00 0.00 C ATOM 1822 O PRO A 501 12.414 22.152 0.521 1.00 0.00 O ATOM 1823 CB PRO A 501 10.353 23.952 -1.319 1.00 0.00 C ATOM 1824 CG PRO A 501 9.670 22.612 -1.561 1.00 0.00 C ATOM 1825 CD PRO A 501 10.603 21.948 -2.569 1.00 0.00 C ATOM 0 HA PRO A 501 12.450 24.401 -1.722 1.00 0.00 H new ATOM 0 HB2 PRO A 501 10.061 24.389 -0.364 1.00 0.00 H new ATOM 0 HB3 PRO A 501 10.104 24.679 -2.092 1.00 0.00 H new ATOM 0 HG2 PRO A 501 9.581 22.029 -0.644 1.00 0.00 H new ATOM 0 HG3 PRO A 501 8.663 22.735 -1.959 1.00 0.00 H new ATOM 0 HD2 PRO A 501 10.534 20.862 -2.515 1.00 0.00 H new ATOM 0 HD3 PRO A 501 10.349 22.234 -3.590 1.00 0.00 H new ATOM 1833 N LYS A 502 12.704 24.385 0.763 1.00 0.00 N ATOM 1834 CA LYS A 502 13.286 24.510 2.085 1.00 0.00 C ATOM 1835 C LYS A 502 12.625 23.650 3.141 1.00 0.00 C ATOM 1836 O LYS A 502 13.334 23.131 3.999 1.00 0.00 O ATOM 1837 CB LYS A 502 13.161 25.994 2.460 1.00 0.00 C ATOM 1838 CG LYS A 502 14.508 26.656 2.710 1.00 0.00 C ATOM 1839 CD LYS A 502 14.885 26.555 4.189 1.00 0.00 C ATOM 1840 CE LYS A 502 16.391 26.729 4.265 1.00 0.00 C ATOM 1841 NZ LYS A 502 16.864 27.321 5.543 1.00 0.00 N ATOM 0 H LYS A 502 12.555 25.308 0.355 1.00 0.00 H new ATOM 0 HA LYS A 502 14.318 24.160 2.051 1.00 0.00 H new ATOM 0 HB2 LYS A 502 12.644 26.524 1.660 1.00 0.00 H new ATOM 0 HB3 LYS A 502 12.544 26.087 3.354 1.00 0.00 H new ATOM 0 HG2 LYS A 502 15.274 26.178 2.099 1.00 0.00 H new ATOM 0 HG3 LYS A 502 14.467 27.703 2.409 1.00 0.00 H new ATOM 0 HD2 LYS A 502 14.376 27.323 4.772 1.00 0.00 H new ATOM 0 HD3 LYS A 502 14.585 25.591 4.600 1.00 0.00 H new ATOM 0 HE2 LYS A 502 16.867 25.758 4.128 1.00 0.00 H new ATOM 0 HE3 LYS A 502 16.716 27.363 3.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 17.897 27.441 5.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 16.412 28.247 5.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 16.615 26.690 6.331 1.00 0.00 H new ATOM 1855 N HIS A 503 11.308 23.488 3.085 1.00 0.00 N ATOM 1856 CA HIS A 503 10.606 22.485 3.849 1.00 0.00 C ATOM 1857 C HIS A 503 9.839 21.598 2.889 1.00 0.00 C ATOM 1858 O HIS A 503 9.303 22.064 1.881 1.00 0.00 O ATOM 1859 CB HIS A 503 9.652 23.159 4.838 1.00 0.00 C ATOM 1860 CG HIS A 503 10.350 23.899 5.950 1.00 0.00 C ATOM 1861 ND1 HIS A 503 10.149 25.203 6.357 1.00 0.00 N ATOM 1862 CD2 HIS A 503 11.257 23.344 6.801 1.00 0.00 C ATOM 1863 CE1 HIS A 503 10.944 25.426 7.409 1.00 0.00 C ATOM 1864 NE2 HIS A 503 11.636 24.323 7.718 1.00 0.00 N ATOM 0 H HIS A 503 10.699 24.059 2.499 1.00 0.00 H new ATOM 0 HA HIS A 503 11.313 21.880 4.417 1.00 0.00 H new ATOM 0 HB2 HIS A 503 9.014 23.856 4.295 1.00 0.00 H new ATOM 0 HB3 HIS A 503 8.999 22.402 5.272 1.00 0.00 H new ATOM 0 HD1 HIS A 503 9.510 25.875 5.932 1.00 0.00 H new ATOM 0 HD2 HIS A 503 11.618 22.327 6.771 1.00 0.00 H new ATOM 0 HE1 HIS A 503 11.017 26.366 7.936 1.00 0.00 H new ATOM 1872 N LEU A 504 9.694 20.331 3.260 1.00 0.00 N ATOM 1873 CA LEU A 504 8.622 19.496 2.769 1.00 0.00 C ATOM 1874 C LEU A 504 7.986 18.801 3.960 1.00 0.00 C ATOM 1875 O LEU A 504 8.547 18.744 5.059 1.00 0.00 O ATOM 1876 CB LEU A 504 9.095 18.527 1.667 1.00 0.00 C ATOM 1877 CG LEU A 504 9.545 17.126 2.134 1.00 0.00 C ATOM 1878 CD1 LEU A 504 9.688 16.195 0.931 1.00 0.00 C ATOM 1879 CD2 LEU A 504 10.870 17.151 2.887 1.00 0.00 C ATOM 0 H LEU A 504 10.322 19.860 3.911 1.00 0.00 H new ATOM 0 HA LEU A 504 7.865 20.107 2.277 1.00 0.00 H new ATOM 0 HB2 LEU A 504 8.284 18.404 0.949 1.00 0.00 H new ATOM 0 HB3 LEU A 504 9.924 18.993 1.135 1.00 0.00 H new ATOM 0 HG LEU A 504 8.776 16.766 2.817 1.00 0.00 H new ATOM 0 HD11 LEU A 504 10.006 15.209 1.270 1.00 0.00 H new ATOM 0 HD12 LEU A 504 8.729 16.111 0.420 1.00 0.00 H new ATOM 0 HD13 LEU A 504 10.431 16.600 0.244 1.00 0.00 H new ATOM 0 HD21 LEU A 504 11.135 16.138 3.190 1.00 0.00 H new ATOM 0 HD22 LEU A 504 11.649 17.552 2.239 1.00 0.00 H new ATOM 0 HD23 LEU A 504 10.774 17.781 3.771 1.00 0.00 H new ATOM 1891 N LEU A 505 6.826 18.228 3.704 1.00 0.00 N ATOM 1892 CA LEU A 505 6.096 17.381 4.614 1.00 0.00 C ATOM 1893 C LEU A 505 5.899 16.094 3.831 1.00 0.00 C ATOM 1894 O LEU A 505 5.584 16.126 2.641 1.00 0.00 O ATOM 1895 CB LEU A 505 4.827 18.150 5.009 1.00 0.00 C ATOM 1896 CG LEU A 505 3.872 17.496 6.020 1.00 0.00 C ATOM 1897 CD1 LEU A 505 3.013 18.616 6.630 1.00 0.00 C ATOM 1898 CD2 LEU A 505 2.940 16.470 5.376 1.00 0.00 C ATOM 0 H LEU A 505 6.348 18.349 2.811 1.00 0.00 H new ATOM 0 HA LEU A 505 6.574 17.125 5.559 1.00 0.00 H new ATOM 0 HB2 LEU A 505 5.134 19.114 5.415 1.00 0.00 H new ATOM 0 HB3 LEU A 505 4.262 18.352 4.099 1.00 0.00 H new ATOM 0 HG LEU A 505 4.469 16.969 6.765 1.00 0.00 H new ATOM 0 HD11 LEU A 505 2.320 18.189 7.355 1.00 0.00 H new ATOM 0 HD12 LEU A 505 3.659 19.340 7.127 1.00 0.00 H new ATOM 0 HD13 LEU A 505 2.450 19.114 5.840 1.00 0.00 H new ATOM 0 HD21 LEU A 505 2.289 16.041 6.138 1.00 0.00 H new ATOM 0 HD22 LEU A 505 2.334 16.958 4.613 1.00 0.00 H new ATOM 0 HD23 LEU A 505 3.532 15.678 4.917 1.00 0.00 H new ATOM 1910 N VAL A 506 6.168 14.960 4.457 1.00 0.00 N ATOM 1911 CA VAL A 506 5.876 13.656 3.887 1.00 0.00 C ATOM 1912 C VAL A 506 5.015 12.891 4.872 1.00 0.00 C ATOM 1913 O VAL A 506 4.797 13.343 6.001 1.00 0.00 O ATOM 1914 CB VAL A 506 7.145 12.890 3.473 1.00 0.00 C ATOM 1915 CG1 VAL A 506 7.996 13.689 2.489 1.00 0.00 C ATOM 1916 CG2 VAL A 506 8.036 12.446 4.641 1.00 0.00 C ATOM 0 H VAL A 506 6.598 14.919 5.381 1.00 0.00 H new ATOM 0 HA VAL A 506 5.325 13.782 2.955 1.00 0.00 H new ATOM 0 HB VAL A 506 6.759 11.988 2.998 1.00 0.00 H new ATOM 0 HG11 VAL A 506 8.882 13.113 2.223 1.00 0.00 H new ATOM 0 HG12 VAL A 506 7.415 13.897 1.591 1.00 0.00 H new ATOM 0 HG13 VAL A 506 8.300 14.629 2.950 1.00 0.00 H new ATOM 0 HG21 VAL A 506 8.905 11.915 4.254 1.00 0.00 H new ATOM 0 HG22 VAL A 506 8.365 13.321 5.201 1.00 0.00 H new ATOM 0 HG23 VAL A 506 7.471 11.786 5.299 1.00 0.00 H new ATOM 1926 N MET A 507 4.518 11.746 4.424 1.00 0.00 N ATOM 1927 CA MET A 507 3.622 10.908 5.184 1.00 0.00 C ATOM 1928 C MET A 507 3.915 9.429 4.954 1.00 0.00 C ATOM 1929 O MET A 507 4.659 9.058 4.040 1.00 0.00 O ATOM 1930 CB MET A 507 2.202 11.256 4.754 1.00 0.00 C ATOM 1931 CG MET A 507 1.770 12.652 5.197 1.00 0.00 C ATOM 1932 SD MET A 507 0.008 12.921 4.921 1.00 0.00 S ATOM 1933 CE MET A 507 -0.299 14.442 5.819 1.00 0.00 C ATOM 0 H MET A 507 4.736 11.372 3.500 1.00 0.00 H new ATOM 0 HA MET A 507 3.754 11.087 6.251 1.00 0.00 H new ATOM 0 HB2 MET A 507 2.130 11.187 3.669 1.00 0.00 H new ATOM 0 HB3 MET A 507 1.512 10.520 5.167 1.00 0.00 H new ATOM 0 HG2 MET A 507 1.998 12.785 6.255 1.00 0.00 H new ATOM 0 HG3 MET A 507 2.343 13.401 4.651 1.00 0.00 H new ATOM 0 HE1 MET A 507 -1.360 14.685 5.770 1.00 0.00 H new ATOM 0 HE2 MET A 507 -0.003 14.316 6.860 1.00 0.00 H new ATOM 0 HE3 MET A 507 0.279 15.251 5.373 1.00 0.00 H new ATOM 1943 N LYS A 508 3.279 8.575 5.757 1.00 0.00 N ATOM 1944 CA LYS A 508 2.962 7.188 5.469 1.00 0.00 C ATOM 1945 C LYS A 508 1.621 6.869 6.140 1.00 0.00 C ATOM 1946 O LYS A 508 1.042 7.725 6.813 1.00 0.00 O ATOM 1947 CB LYS A 508 4.131 6.264 5.867 1.00 0.00 C ATOM 1948 CG LYS A 508 4.551 6.329 7.347 1.00 0.00 C ATOM 1949 CD LYS A 508 5.963 5.754 7.578 1.00 0.00 C ATOM 1950 CE LYS A 508 6.034 4.392 8.260 1.00 0.00 C ATOM 1951 NZ LYS A 508 5.448 3.298 7.467 1.00 0.00 N ATOM 0 H LYS A 508 2.954 8.857 6.682 1.00 0.00 H new ATOM 0 HA LYS A 508 2.841 7.011 4.400 1.00 0.00 H new ATOM 0 HB2 LYS A 508 3.856 5.236 5.630 1.00 0.00 H new ATOM 0 HB3 LYS A 508 4.995 6.513 5.251 1.00 0.00 H new ATOM 0 HG2 LYS A 508 4.522 7.365 7.686 1.00 0.00 H new ATOM 0 HG3 LYS A 508 3.832 5.776 7.951 1.00 0.00 H new ATOM 0 HD2 LYS A 508 6.464 5.680 6.613 1.00 0.00 H new ATOM 0 HD3 LYS A 508 6.529 6.467 8.178 1.00 0.00 H new ATOM 0 HE2 LYS A 508 7.077 4.156 8.472 1.00 0.00 H new ATOM 0 HE3 LYS A 508 5.519 4.449 9.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 5.880 2.395 7.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 4.422 3.259 7.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 5.628 3.467 6.457 1.00 0.00 H new ATOM 1965 N GLY A 509 1.114 5.665 5.932 1.00 0.00 N ATOM 1966 CA GLY A 509 -0.164 5.163 6.387 1.00 0.00 C ATOM 1967 C GLY A 509 -0.702 4.108 5.427 1.00 0.00 C ATOM 1968 O GLY A 509 -0.019 3.749 4.454 1.00 0.00 O ATOM 0 H GLY A 509 1.628 4.963 5.400 1.00 0.00 H new ATOM 0 HA2 GLY A 509 -0.058 4.734 7.384 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -0.875 5.985 6.467 1.00 0.00 H new ATOM 1972 N ALA A 510 -1.916 3.638 5.720 1.00 0.00 N ATOM 1973 CA ALA A 510 -2.677 2.679 4.907 1.00 0.00 C ATOM 1974 C ALA A 510 -3.055 3.272 3.520 1.00 0.00 C ATOM 1975 O ALA A 510 -2.595 4.365 3.200 1.00 0.00 O ATOM 1976 CB ALA A 510 -3.876 2.176 5.734 1.00 0.00 C ATOM 0 H ALA A 510 -2.418 3.924 6.561 1.00 0.00 H new ATOM 0 HA ALA A 510 -2.061 1.813 4.665 1.00 0.00 H new ATOM 0 HB1 ALA A 510 -4.451 1.463 5.144 1.00 0.00 H new ATOM 0 HB2 ALA A 510 -3.515 1.689 6.640 1.00 0.00 H new ATOM 0 HB3 ALA A 510 -4.511 3.020 6.004 1.00 0.00 H new ATOM 1982 N PRO A 511 -3.826 2.600 2.640 1.00 0.00 N ATOM 1983 CA PRO A 511 -4.202 3.155 1.340 1.00 0.00 C ATOM 1984 C PRO A 511 -5.342 4.177 1.482 1.00 0.00 C ATOM 1985 O PRO A 511 -5.157 5.377 1.270 1.00 0.00 O ATOM 1986 CB PRO A 511 -4.582 1.958 0.464 1.00 0.00 C ATOM 1987 CG PRO A 511 -4.922 0.838 1.448 1.00 0.00 C ATOM 1988 CD PRO A 511 -4.372 1.264 2.805 1.00 0.00 C ATOM 0 HA PRO A 511 -3.383 3.710 0.883 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -5.432 2.192 -0.176 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -3.759 1.671 -0.191 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -6.000 0.682 1.499 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -4.478 -0.105 1.129 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -5.159 1.259 3.559 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -3.602 0.571 3.144 1.00 0.00 H new ATOM 1996 N GLU A 512 -6.542 3.708 1.833 1.00 0.00 N ATOM 1997 CA GLU A 512 -7.760 4.516 1.929 1.00 0.00 C ATOM 1998 C GLU A 512 -7.606 5.624 2.963 1.00 0.00 C ATOM 1999 O GLU A 512 -8.052 6.743 2.748 1.00 0.00 O ATOM 2000 CB GLU A 512 -8.913 3.634 2.394 1.00 0.00 C ATOM 2001 CG GLU A 512 -9.265 2.488 1.458 1.00 0.00 C ATOM 2002 CD GLU A 512 -10.550 2.781 0.684 1.00 0.00 C ATOM 2003 OE1 GLU A 512 -10.488 3.545 -0.308 1.00 0.00 O ATOM 2004 OE2 GLU A 512 -11.599 2.192 1.020 1.00 0.00 O ATOM 0 H GLU A 512 -6.697 2.727 2.065 1.00 0.00 H new ATOM 0 HA GLU A 512 -7.949 4.947 0.946 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -8.663 3.221 3.371 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -9.797 4.258 2.528 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -8.446 2.322 0.758 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -9.385 1.569 2.033 1.00 0.00 H new ATOM 2011 N ARG A 513 -6.930 5.314 4.070 1.00 0.00 N ATOM 2012 CA ARG A 513 -6.672 6.204 5.207 1.00 0.00 C ATOM 2013 C ARG A 513 -5.934 7.494 4.854 1.00 0.00 C ATOM 2014 O ARG A 513 -5.834 8.415 5.666 1.00 0.00 O ATOM 2015 CB ARG A 513 -5.843 5.425 6.228 1.00 0.00 C ATOM 2016 CG ARG A 513 -6.691 4.350 6.927 1.00 0.00 C ATOM 2017 CD ARG A 513 -7.646 4.960 7.965 1.00 0.00 C ATOM 2018 NE ARG A 513 -8.924 4.246 7.955 1.00 0.00 N ATOM 2019 CZ ARG A 513 -10.005 4.521 8.684 1.00 0.00 C ATOM 2020 NH1 ARG A 513 -9.996 5.474 9.605 1.00 0.00 N ATOM 2021 NH2 ARG A 513 -11.116 3.831 8.475 1.00 0.00 N ATOM 0 H ARG A 513 -6.526 4.387 4.207 1.00 0.00 H new ATOM 0 HA ARG A 513 -7.643 6.515 5.594 1.00 0.00 H new ATOM 0 HB2 ARG A 513 -4.995 4.956 5.730 1.00 0.00 H new ATOM 0 HB3 ARG A 513 -5.437 6.112 6.971 1.00 0.00 H new ATOM 0 HG2 ARG A 513 -7.267 3.801 6.182 1.00 0.00 H new ATOM 0 HG3 ARG A 513 -6.034 3.631 7.416 1.00 0.00 H new ATOM 0 HD2 ARG A 513 -7.199 4.907 8.958 1.00 0.00 H new ATOM 0 HD3 ARG A 513 -7.809 6.015 7.745 1.00 0.00 H new ATOM 0 HE ARG A 513 -8.995 3.451 7.320 1.00 0.00 H new ATOM 0 HH11 ARG A 513 -9.148 6.017 9.769 1.00 0.00 H new ATOM 0 HH12 ARG A 513 -10.837 5.665 10.150 1.00 0.00 H new ATOM 0 HH21 ARG A 513 -11.136 3.100 7.764 1.00 0.00 H new ATOM 0 HH22 ARG A 513 -11.951 4.030 9.025 1.00 0.00 H new ATOM 2035 N ILE A 514 -5.381 7.534 3.655 1.00 0.00 N ATOM 2036 CA ILE A 514 -4.780 8.692 3.029 1.00 0.00 C ATOM 2037 C ILE A 514 -5.806 9.361 2.113 1.00 0.00 C ATOM 2038 O ILE A 514 -5.975 10.576 2.190 1.00 0.00 O ATOM 2039 CB ILE A 514 -3.525 8.253 2.259 1.00 0.00 C ATOM 2040 CG1 ILE A 514 -2.532 7.449 3.117 1.00 0.00 C ATOM 2041 CG2 ILE A 514 -2.850 9.472 1.646 1.00 0.00 C ATOM 2042 CD1 ILE A 514 -1.855 8.166 4.288 1.00 0.00 C ATOM 0 H ILE A 514 -5.338 6.708 3.059 1.00 0.00 H new ATOM 0 HA ILE A 514 -4.477 9.422 3.780 1.00 0.00 H new ATOM 0 HB ILE A 514 -3.852 7.575 1.471 1.00 0.00 H new ATOM 0 HG12 ILE A 514 -3.059 6.582 3.515 1.00 0.00 H new ATOM 0 HG13 ILE A 514 -1.750 7.072 2.458 1.00 0.00 H new ATOM 0 HG21 ILE A 514 -1.960 9.159 1.100 1.00 0.00 H new ATOM 0 HG22 ILE A 514 -3.541 9.965 0.962 1.00 0.00 H new ATOM 0 HG23 ILE A 514 -2.565 10.166 2.437 1.00 0.00 H new ATOM 0 HD11 ILE A 514 -1.184 7.475 4.799 1.00 0.00 H new ATOM 0 HD12 ILE A 514 -1.284 9.016 3.913 1.00 0.00 H new ATOM 0 HD13 ILE A 514 -2.614 8.518 4.987 1.00 0.00 H new ATOM 2054 N LEU A 515 -6.493 8.610 1.239 1.00 0.00 N ATOM 2055 CA LEU A 515 -7.560 9.127 0.370 1.00 0.00 C ATOM 2056 C LEU A 515 -8.642 9.861 1.175 1.00 0.00 C ATOM 2057 O LEU A 515 -9.230 10.817 0.684 1.00 0.00 O ATOM 2058 CB LEU A 515 -8.171 7.962 -0.429 1.00 0.00 C ATOM 2059 CG LEU A 515 -9.199 8.432 -1.475 1.00 0.00 C ATOM 2060 CD1 LEU A 515 -8.554 9.284 -2.566 1.00 0.00 C ATOM 2061 CD2 LEU A 515 -9.875 7.243 -2.145 1.00 0.00 C ATOM 0 H LEU A 515 -6.320 7.612 1.115 1.00 0.00 H new ATOM 0 HA LEU A 515 -7.127 9.854 -0.317 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -7.374 7.413 -0.930 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -8.652 7.267 0.260 1.00 0.00 H new ATOM 0 HG LEU A 515 -9.932 9.031 -0.936 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -9.314 9.594 -3.283 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -8.098 10.166 -2.117 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -7.789 8.701 -3.078 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -10.596 7.601 -2.879 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -9.124 6.630 -2.643 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -10.389 6.645 -1.392 1.00 0.00 H new ATOM 2073 N ASP A 516 -8.808 9.459 2.437 1.00 0.00 N ATOM 2074 CA ASP A 516 -9.489 10.128 3.544 1.00 0.00 C ATOM 2075 C ASP A 516 -9.435 11.647 3.412 1.00 0.00 C ATOM 2076 O ASP A 516 -10.465 12.311 3.524 1.00 0.00 O ATOM 2077 CB ASP A 516 -8.759 9.778 4.856 1.00 0.00 C ATOM 2078 CG ASP A 516 -9.317 8.605 5.675 1.00 0.00 C ATOM 2079 OD1 ASP A 516 -9.931 7.682 5.102 1.00 0.00 O ATOM 2080 OD2 ASP A 516 -8.996 8.548 6.892 1.00 0.00 O ATOM 0 H ASP A 516 -8.428 8.562 2.738 1.00 0.00 H new ATOM 0 HA ASP A 516 -10.527 9.797 3.536 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -7.719 9.559 4.616 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -8.760 10.664 5.490 1.00 0.00 H new ATOM 2085 N ARG A 517 -8.225 12.184 3.210 1.00 0.00 N ATOM 2086 CA ARG A 517 -7.984 13.604 3.005 1.00 0.00 C ATOM 2087 C ARG A 517 -7.614 13.876 1.554 1.00 0.00 C ATOM 2088 O ARG A 517 -7.976 14.923 1.019 1.00 0.00 O ATOM 2089 CB ARG A 517 -6.893 14.111 3.965 1.00 0.00 C ATOM 2090 CG ARG A 517 -5.506 13.471 3.781 1.00 0.00 C ATOM 2091 CD ARG A 517 -4.541 14.001 4.845 1.00 0.00 C ATOM 2092 NE ARG A 517 -4.646 13.237 6.094 1.00 0.00 N ATOM 2093 CZ ARG A 517 -3.900 12.195 6.473 1.00 0.00 C ATOM 2094 NH1 ARG A 517 -2.924 11.723 5.699 1.00 0.00 N ATOM 2095 NH2 ARG A 517 -4.168 11.640 7.647 1.00 0.00 N ATOM 0 H ARG A 517 -7.372 11.625 3.185 1.00 0.00 H new ATOM 0 HA ARG A 517 -8.901 14.150 3.225 1.00 0.00 H new ATOM 0 HB2 ARG A 517 -6.796 15.190 3.842 1.00 0.00 H new ATOM 0 HB3 ARG A 517 -7.223 13.935 4.989 1.00 0.00 H new ATOM 0 HG2 ARG A 517 -5.584 12.386 3.856 1.00 0.00 H new ATOM 0 HG3 ARG A 517 -5.122 13.695 2.786 1.00 0.00 H new ATOM 0 HD2 ARG A 517 -3.519 13.948 4.470 1.00 0.00 H new ATOM 0 HD3 ARG A 517 -4.755 15.052 5.041 1.00 0.00 H new ATOM 0 HE ARG A 517 -5.371 13.535 6.747 1.00 0.00 H new ATOM 0 HH11 ARG A 517 -2.733 12.158 4.796 1.00 0.00 H new ATOM 0 HH12 ARG A 517 -2.367 10.926 6.009 1.00 0.00 H new ATOM 0 HH21 ARG A 517 -4.922 12.010 8.226 1.00 0.00 H new ATOM 0 HH22 ARG A 517 -3.621 10.843 7.971 1.00 0.00 H new ATOM 2109 N CYS A 518 -6.864 12.983 0.911 1.00 0.00 N ATOM 2110 CA CYS A 518 -6.171 13.328 -0.303 1.00 0.00 C ATOM 2111 C CYS A 518 -7.140 13.446 -1.478 1.00 0.00 C ATOM 2112 O CYS A 518 -8.003 12.585 -1.616 1.00 0.00 O ATOM 2113 CB CYS A 518 -5.107 12.265 -0.555 1.00 0.00 C ATOM 2114 SG CYS A 518 -3.471 12.905 -0.098 1.00 0.00 S ATOM 0 H CYS A 518 -6.728 12.020 1.219 1.00 0.00 H new ATOM 0 HA CYS A 518 -5.696 14.304 -0.199 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -5.331 11.369 0.024 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -5.113 11.975 -1.606 1.00 0.00 H new ATOM 0 HG CYS A 518 -3.430 14.186 -0.314 1.00 0.00 H new ATOM 2120 N SER A 519 -6.976 14.461 -2.339 1.00 0.00 N ATOM 2121 CA SER A 519 -7.935 14.714 -3.418 1.00 0.00 C ATOM 2122 C SER A 519 -7.304 15.274 -4.704 1.00 0.00 C ATOM 2123 O SER A 519 -8.004 15.804 -5.571 1.00 0.00 O ATOM 2124 CB SER A 519 -9.065 15.586 -2.866 1.00 0.00 C ATOM 2125 OG SER A 519 -10.293 15.265 -3.485 1.00 0.00 O ATOM 0 H SER A 519 -6.193 15.114 -2.308 1.00 0.00 H new ATOM 0 HA SER A 519 -8.345 13.758 -3.745 1.00 0.00 H new ATOM 0 HB2 SER A 519 -9.147 15.444 -1.788 1.00 0.00 H new ATOM 0 HB3 SER A 519 -8.833 16.638 -3.032 1.00 0.00 H new ATOM 0 HG SER A 519 -11.003 15.832 -3.117 1.00 0.00 H new ATOM 2131 N SER A 520 -5.998 15.110 -4.885 1.00 0.00 N ATOM 2132 CA SER A 520 -5.298 15.276 -6.148 1.00 0.00 C ATOM 2133 C SER A 520 -4.388 14.047 -6.348 1.00 0.00 C ATOM 2134 O SER A 520 -4.428 13.117 -5.541 1.00 0.00 O ATOM 2135 CB SER A 520 -4.512 16.581 -6.079 1.00 0.00 C ATOM 2136 OG SER A 520 -5.287 17.700 -5.667 1.00 0.00 O ATOM 0 H SER A 520 -5.375 14.847 -4.122 1.00 0.00 H new ATOM 0 HA SER A 520 -5.975 15.336 -7.000 1.00 0.00 H new ATOM 0 HB2 SER A 520 -3.678 16.455 -5.389 1.00 0.00 H new ATOM 0 HB3 SER A 520 -4.085 16.789 -7.060 1.00 0.00 H new ATOM 0 HG SER A 520 -4.721 18.499 -5.644 1.00 0.00 H new ATOM 2142 N ILE A 521 -3.588 13.974 -7.415 1.00 0.00 N ATOM 2143 CA ILE A 521 -2.693 12.856 -7.717 1.00 0.00 C ATOM 2144 C ILE A 521 -1.606 13.374 -8.681 1.00 0.00 C ATOM 2145 O ILE A 521 -1.838 14.381 -9.356 1.00 0.00 O ATOM 2146 CB ILE A 521 -3.548 11.661 -8.228 1.00 0.00 C ATOM 2147 CG1 ILE A 521 -2.826 10.303 -8.091 1.00 0.00 C ATOM 2148 CG2 ILE A 521 -4.206 11.925 -9.593 1.00 0.00 C ATOM 2149 CD1 ILE A 521 -2.073 9.832 -9.328 1.00 0.00 C ATOM 0 H ILE A 521 -3.545 14.715 -8.114 1.00 0.00 H new ATOM 0 HA ILE A 521 -2.162 12.470 -6.847 1.00 0.00 H new ATOM 0 HB ILE A 521 -4.397 11.574 -7.550 1.00 0.00 H new ATOM 0 HG12 ILE A 521 -2.122 10.368 -7.261 1.00 0.00 H new ATOM 0 HG13 ILE A 521 -3.563 9.545 -7.825 1.00 0.00 H new ATOM 0 HG21 ILE A 521 -4.787 11.053 -9.891 1.00 0.00 H new ATOM 0 HG22 ILE A 521 -4.864 12.791 -9.519 1.00 0.00 H new ATOM 0 HG23 ILE A 521 -3.434 12.119 -10.338 1.00 0.00 H new ATOM 0 HD11 ILE A 521 -1.603 8.870 -9.124 1.00 0.00 H new ATOM 0 HD12 ILE A 521 -2.770 9.726 -10.160 1.00 0.00 H new ATOM 0 HD13 ILE A 521 -1.306 10.562 -9.587 1.00 0.00 H new ATOM 2161 N LEU A 522 -0.415 12.752 -8.729 1.00 0.00 N ATOM 2162 CA LEU A 522 0.763 13.330 -9.385 1.00 0.00 C ATOM 2163 C LEU A 522 1.094 12.580 -10.673 1.00 0.00 C ATOM 2164 O LEU A 522 2.073 11.839 -10.784 1.00 0.00 O ATOM 2165 CB LEU A 522 1.950 13.377 -8.421 1.00 0.00 C ATOM 2166 CG LEU A 522 3.111 14.260 -8.896 1.00 0.00 C ATOM 2167 CD1 LEU A 522 2.727 15.745 -8.935 1.00 0.00 C ATOM 2168 CD2 LEU A 522 4.274 14.038 -7.923 1.00 0.00 C ATOM 0 H LEU A 522 -0.246 11.836 -8.314 1.00 0.00 H new ATOM 0 HA LEU A 522 0.535 14.358 -9.666 1.00 0.00 H new ATOM 0 HB2 LEU A 522 1.604 13.741 -7.454 1.00 0.00 H new ATOM 0 HB3 LEU A 522 2.319 12.363 -8.267 1.00 0.00 H new ATOM 0 HG LEU A 522 3.386 13.986 -9.914 1.00 0.00 H new ATOM 0 HD11 LEU A 522 3.579 16.332 -9.277 1.00 0.00 H new ATOM 0 HD12 LEU A 522 1.891 15.887 -9.619 1.00 0.00 H new ATOM 0 HD13 LEU A 522 2.438 16.072 -7.936 1.00 0.00 H new ATOM 0 HD21 LEU A 522 5.124 14.650 -8.226 1.00 0.00 H new ATOM 0 HD22 LEU A 522 3.965 14.319 -6.916 1.00 0.00 H new ATOM 0 HD23 LEU A 522 4.562 12.987 -7.934 1.00 0.00 H new ATOM 2180 N LEU A 523 0.254 12.802 -11.668 1.00 0.00 N ATOM 2181 CA LEU A 523 0.254 12.136 -12.960 1.00 0.00 C ATOM 2182 C LEU A 523 1.501 12.495 -13.739 1.00 0.00 C ATOM 2183 O LEU A 523 1.621 13.610 -14.241 1.00 0.00 O ATOM 2184 CB LEU A 523 -1.028 12.544 -13.707 1.00 0.00 C ATOM 2185 CG LEU A 523 -2.085 11.436 -13.813 1.00 0.00 C ATOM 2186 CD1 LEU A 523 -1.807 10.519 -14.992 1.00 0.00 C ATOM 2187 CD2 LEU A 523 -2.191 10.613 -12.537 1.00 0.00 C ATOM 0 H LEU A 523 -0.492 13.494 -11.592 1.00 0.00 H new ATOM 0 HA LEU A 523 0.264 11.053 -12.835 1.00 0.00 H new ATOM 0 HB2 LEU A 523 -1.470 13.403 -13.201 1.00 0.00 H new ATOM 0 HB3 LEU A 523 -0.759 12.869 -14.712 1.00 0.00 H new ATOM 0 HG LEU A 523 -3.039 11.939 -13.969 1.00 0.00 H new ATOM 0 HD11 LEU A 523 -2.573 9.745 -15.040 1.00 0.00 H new ATOM 0 HD12 LEU A 523 -1.819 11.099 -15.915 1.00 0.00 H new ATOM 0 HD13 LEU A 523 -0.829 10.054 -14.869 1.00 0.00 H new ATOM 0 HD21 LEU A 523 -2.952 9.843 -12.663 1.00 0.00 H new ATOM 0 HD22 LEU A 523 -1.230 10.143 -12.326 1.00 0.00 H new ATOM 0 HD23 LEU A 523 -2.467 11.263 -11.707 1.00 0.00 H new ATOM 2199 N HIS A 524 2.438 11.553 -13.841 1.00 0.00 N ATOM 2200 CA HIS A 524 3.706 11.679 -14.559 1.00 0.00 C ATOM 2201 C HIS A 524 4.585 12.855 -14.099 1.00 0.00 C ATOM 2202 O HIS A 524 5.608 13.121 -14.736 1.00 0.00 O ATOM 2203 CB HIS A 524 3.484 11.775 -16.078 1.00 0.00 C ATOM 2204 CG HIS A 524 2.350 10.977 -16.666 1.00 0.00 C ATOM 2205 ND1 HIS A 524 2.428 9.761 -17.304 1.00 0.00 N ATOM 2206 CD2 HIS A 524 1.068 11.429 -16.799 1.00 0.00 C ATOM 2207 CE1 HIS A 524 1.217 9.503 -17.828 1.00 0.00 C ATOM 2208 NE2 HIS A 524 0.361 10.509 -17.569 1.00 0.00 N ATOM 0 H HIS A 524 2.328 10.638 -13.404 1.00 0.00 H new ATOM 0 HA HIS A 524 4.249 10.766 -14.315 1.00 0.00 H new ATOM 0 HB2 HIS A 524 3.323 12.823 -16.329 1.00 0.00 H new ATOM 0 HB3 HIS A 524 4.405 11.466 -16.573 1.00 0.00 H new ATOM 0 HD1 HIS A 524 3.253 9.165 -17.368 1.00 0.00 H new ATOM 0 HD2 HIS A 524 0.671 12.342 -16.380 1.00 0.00 H new ATOM 0 HE1 HIS A 524 0.965 8.610 -18.381 1.00 0.00 H new ATOM 2216 N GLY A 525 4.208 13.566 -13.032 1.00 0.00 N ATOM 2217 CA GLY A 525 4.833 14.790 -12.556 1.00 0.00 C ATOM 2218 C GLY A 525 3.902 15.980 -12.416 1.00 0.00 C ATOM 2219 O GLY A 525 4.345 17.026 -11.940 1.00 0.00 O ATOM 0 H GLY A 525 3.418 13.284 -12.452 1.00 0.00 H new ATOM 0 HA2 GLY A 525 5.291 14.592 -11.587 1.00 0.00 H new ATOM 0 HA3 GLY A 525 5.638 15.058 -13.240 1.00 0.00 H new ATOM 2223 N LYS A 526 2.641 15.863 -12.823 1.00 0.00 N ATOM 2224 CA LYS A 526 1.705 16.980 -12.915 1.00 0.00 C ATOM 2225 C LYS A 526 0.551 16.716 -11.977 1.00 0.00 C ATOM 2226 O LYS A 526 0.159 15.568 -11.780 1.00 0.00 O ATOM 2227 CB LYS A 526 1.187 17.185 -14.346 1.00 0.00 C ATOM 2228 CG LYS A 526 2.200 16.765 -15.420 1.00 0.00 C ATOM 2229 CD LYS A 526 1.805 17.306 -16.797 1.00 0.00 C ATOM 2230 CE LYS A 526 2.539 16.585 -17.926 1.00 0.00 C ATOM 2231 NZ LYS A 526 4.009 16.701 -17.831 1.00 0.00 N ATOM 0 H LYS A 526 2.233 14.971 -13.104 1.00 0.00 H new ATOM 0 HA LYS A 526 2.227 17.895 -12.634 1.00 0.00 H new ATOM 0 HB2 LYS A 526 0.268 16.614 -14.479 1.00 0.00 H new ATOM 0 HB3 LYS A 526 0.932 18.235 -14.487 1.00 0.00 H new ATOM 0 HG2 LYS A 526 3.191 17.133 -15.153 1.00 0.00 H new ATOM 0 HG3 LYS A 526 2.263 15.678 -15.458 1.00 0.00 H new ATOM 0 HD2 LYS A 526 0.729 17.196 -16.935 1.00 0.00 H new ATOM 0 HD3 LYS A 526 2.025 18.373 -16.844 1.00 0.00 H new ATOM 0 HE2 LYS A 526 2.263 15.531 -17.915 1.00 0.00 H new ATOM 0 HE3 LYS A 526 2.210 16.991 -18.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 4.448 16.221 -18.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 4.279 17.705 -17.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 4.336 16.258 -16.948 1.00 0.00 H new ATOM 2245 N GLU A 527 0.015 17.767 -11.388 1.00 0.00 N ATOM 2246 CA GLU A 527 -1.075 17.636 -10.442 1.00 0.00 C ATOM 2247 C GLU A 527 -2.365 17.486 -11.234 1.00 0.00 C ATOM 2248 O GLU A 527 -2.719 18.351 -12.039 1.00 0.00 O ATOM 2249 CB GLU A 527 -1.097 18.838 -9.487 1.00 0.00 C ATOM 2250 CG GLU A 527 0.023 18.667 -8.456 1.00 0.00 C ATOM 2251 CD GLU A 527 0.116 19.863 -7.498 1.00 0.00 C ATOM 2252 OE1 GLU A 527 0.848 20.841 -7.798 1.00 0.00 O ATOM 2253 OE2 GLU A 527 -0.513 19.812 -6.416 1.00 0.00 O ATOM 0 H GLU A 527 0.319 18.727 -11.550 1.00 0.00 H new ATOM 0 HA GLU A 527 -0.949 16.754 -9.814 1.00 0.00 H new ATOM 0 HB2 GLU A 527 -0.960 19.765 -10.043 1.00 0.00 H new ATOM 0 HB3 GLU A 527 -2.063 18.906 -8.987 1.00 0.00 H new ATOM 0 HG2 GLU A 527 -0.149 17.756 -7.882 1.00 0.00 H new ATOM 0 HG3 GLU A 527 0.975 18.543 -8.973 1.00 0.00 H new ATOM 2260 N GLN A 528 -3.046 16.364 -11.021 1.00 0.00 N ATOM 2261 CA GLN A 528 -4.378 16.090 -11.532 1.00 0.00 C ATOM 2262 C GLN A 528 -5.376 16.070 -10.371 1.00 0.00 C ATOM 2263 O GLN A 528 -5.040 15.602 -9.281 1.00 0.00 O ATOM 2264 CB GLN A 528 -4.403 14.764 -12.306 1.00 0.00 C ATOM 2265 CG GLN A 528 -4.007 14.964 -13.777 1.00 0.00 C ATOM 2266 CD GLN A 528 -5.128 14.586 -14.734 1.00 0.00 C ATOM 2267 OE1 GLN A 528 -5.865 15.448 -15.210 1.00 0.00 O ATOM 2268 NE2 GLN A 528 -5.275 13.305 -15.030 1.00 0.00 N ATOM 0 H GLN A 528 -2.668 15.595 -10.467 1.00 0.00 H new ATOM 0 HA GLN A 528 -4.663 16.879 -12.227 1.00 0.00 H new ATOM 0 HB2 GLN A 528 -3.721 14.055 -11.837 1.00 0.00 H new ATOM 0 HB3 GLN A 528 -5.401 14.329 -12.253 1.00 0.00 H new ATOM 0 HG2 GLN A 528 -3.731 16.006 -13.938 1.00 0.00 H new ATOM 0 HG3 GLN A 528 -3.125 14.363 -13.998 1.00 0.00 H new ATOM 0 HE21 GLN A 528 -4.649 12.612 -14.620 1.00 0.00 H new ATOM 0 HE22 GLN A 528 -6.014 13.011 -15.668 1.00 0.00 H new ATOM 2277 N PRO A 529 -6.597 16.581 -10.581 1.00 0.00 N ATOM 2278 CA PRO A 529 -7.645 16.603 -9.578 1.00 0.00 C ATOM 2279 C PRO A 529 -8.359 15.253 -9.540 1.00 0.00 C ATOM 2280 O PRO A 529 -8.787 14.741 -10.577 1.00 0.00 O ATOM 2281 CB PRO A 529 -8.569 17.731 -10.026 1.00 0.00 C ATOM 2282 CG PRO A 529 -8.466 17.716 -11.548 1.00 0.00 C ATOM 2283 CD PRO A 529 -7.040 17.232 -11.803 1.00 0.00 C ATOM 0 HA PRO A 529 -7.275 16.771 -8.566 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -9.594 17.562 -9.694 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -8.255 18.690 -9.615 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -9.203 17.048 -11.994 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -8.636 18.706 -11.972 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -7.011 16.539 -12.644 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -6.387 18.067 -12.056 1.00 0.00 H new ATOM 2291 N LEU A 530 -8.465 14.661 -8.350 1.00 0.00 N ATOM 2292 CA LEU A 530 -9.186 13.421 -8.146 1.00 0.00 C ATOM 2293 C LEU A 530 -10.696 13.640 -8.225 1.00 0.00 C ATOM 2294 O LEU A 530 -11.219 14.659 -7.768 1.00 0.00 O ATOM 2295 CB LEU A 530 -8.778 12.822 -6.788 1.00 0.00 C ATOM 2296 CG LEU A 530 -8.277 11.391 -6.930 1.00 0.00 C ATOM 2297 CD1 LEU A 530 -6.938 11.360 -7.622 1.00 0.00 C ATOM 2298 CD2 LEU A 530 -8.106 10.718 -5.581 1.00 0.00 C ATOM 0 H LEU A 530 -8.047 15.038 -7.499 1.00 0.00 H new ATOM 0 HA LEU A 530 -8.927 12.720 -8.939 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -7.999 13.437 -6.339 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -9.631 12.843 -6.110 1.00 0.00 H new ATOM 0 HG LEU A 530 -9.028 10.860 -7.515 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -6.599 10.328 -7.713 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -7.031 11.800 -8.615 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -6.214 11.930 -7.039 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -7.747 9.699 -5.726 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -7.384 11.276 -4.985 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -9.064 10.695 -5.062 1.00 0.00 H new ATOM 2310 N ASP A 531 -11.400 12.635 -8.736 1.00 0.00 N ATOM 2311 CA ASP A 531 -12.854 12.531 -8.818 1.00 0.00 C ATOM 2312 C ASP A 531 -13.165 11.041 -8.822 1.00 0.00 C ATOM 2313 O ASP A 531 -12.225 10.244 -8.750 1.00 0.00 O ATOM 2314 CB ASP A 531 -13.426 13.267 -10.051 1.00 0.00 C ATOM 2315 CG ASP A 531 -13.818 14.710 -9.721 1.00 0.00 C ATOM 2316 OD1 ASP A 531 -14.386 14.930 -8.623 1.00 0.00 O ATOM 2317 OD2 ASP A 531 -13.557 15.617 -10.545 1.00 0.00 O ATOM 0 H ASP A 531 -10.939 11.815 -9.131 1.00 0.00 H new ATOM 0 HA ASP A 531 -13.334 13.022 -7.971 1.00 0.00 H new ATOM 0 HB2 ASP A 531 -12.686 13.265 -10.851 1.00 0.00 H new ATOM 0 HB3 ASP A 531 -14.298 12.729 -10.423 1.00 0.00 H new ATOM 2322 N GLU A 532 -14.438 10.650 -8.885 1.00 0.00 N ATOM 2323 CA GLU A 532 -14.879 9.256 -8.880 1.00 0.00 C ATOM 2324 C GLU A 532 -14.104 8.392 -9.885 1.00 0.00 C ATOM 2325 O GLU A 532 -13.774 7.252 -9.579 1.00 0.00 O ATOM 2326 CB GLU A 532 -16.404 9.145 -9.095 1.00 0.00 C ATOM 2327 CG GLU A 532 -16.989 9.996 -10.243 1.00 0.00 C ATOM 2328 CD GLU A 532 -17.524 11.362 -9.785 1.00 0.00 C ATOM 2329 OE1 GLU A 532 -17.000 11.955 -8.811 1.00 0.00 O ATOM 2330 OE2 GLU A 532 -18.505 11.861 -10.381 1.00 0.00 O ATOM 0 H GLU A 532 -15.211 11.313 -8.942 1.00 0.00 H new ATOM 0 HA GLU A 532 -14.654 8.860 -7.890 1.00 0.00 H new ATOM 0 HB2 GLU A 532 -16.649 8.100 -9.283 1.00 0.00 H new ATOM 0 HB3 GLU A 532 -16.903 9.428 -8.168 1.00 0.00 H new ATOM 0 HG2 GLU A 532 -16.218 10.152 -10.998 1.00 0.00 H new ATOM 0 HG3 GLU A 532 -17.796 9.441 -10.721 1.00 0.00 H new ATOM 2337 N GLU A 533 -13.739 8.950 -11.040 1.00 0.00 N ATOM 2338 CA GLU A 533 -13.012 8.251 -12.096 1.00 0.00 C ATOM 2339 C GLU A 533 -11.560 7.982 -11.695 1.00 0.00 C ATOM 2340 O GLU A 533 -11.024 6.904 -11.959 1.00 0.00 O ATOM 2341 CB GLU A 533 -13.073 9.113 -13.368 1.00 0.00 C ATOM 2342 CG GLU A 533 -14.371 8.856 -14.143 1.00 0.00 C ATOM 2343 CD GLU A 533 -14.283 7.554 -14.939 1.00 0.00 C ATOM 2344 OE1 GLU A 533 -13.567 7.545 -15.971 1.00 0.00 O ATOM 2345 OE2 GLU A 533 -14.917 6.566 -14.519 1.00 0.00 O ATOM 0 H GLU A 533 -13.946 9.922 -11.271 1.00 0.00 H new ATOM 0 HA GLU A 533 -13.475 7.280 -12.274 1.00 0.00 H new ATOM 0 HB2 GLU A 533 -13.007 10.168 -13.101 1.00 0.00 H new ATOM 0 HB3 GLU A 533 -12.216 8.891 -14.003 1.00 0.00 H new ATOM 0 HG2 GLU A 533 -15.210 8.806 -13.449 1.00 0.00 H new ATOM 0 HG3 GLU A 533 -14.566 9.688 -14.820 1.00 0.00 H new ATOM 2352 N LEU A 534 -10.901 8.945 -11.044 1.00 0.00 N ATOM 2353 CA LEU A 534 -9.517 8.750 -10.616 1.00 0.00 C ATOM 2354 C LEU A 534 -9.491 7.923 -9.330 1.00 0.00 C ATOM 2355 O LEU A 534 -8.568 7.134 -9.127 1.00 0.00 O ATOM 2356 CB LEU A 534 -8.766 10.083 -10.449 1.00 0.00 C ATOM 2357 CG LEU A 534 -8.666 11.013 -11.683 1.00 0.00 C ATOM 2358 CD1 LEU A 534 -7.369 11.837 -11.647 1.00 0.00 C ATOM 2359 CD2 LEU A 534 -8.710 10.273 -13.019 1.00 0.00 C ATOM 0 H LEU A 534 -11.298 9.854 -10.806 1.00 0.00 H new ATOM 0 HA LEU A 534 -8.991 8.203 -11.398 1.00 0.00 H new ATOM 0 HB2 LEU A 534 -9.248 10.641 -9.647 1.00 0.00 H new ATOM 0 HB3 LEU A 534 -7.753 9.858 -10.116 1.00 0.00 H new ATOM 0 HG LEU A 534 -9.544 11.655 -11.620 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -7.323 12.482 -12.525 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -7.352 12.449 -10.745 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -6.511 11.165 -11.645 1.00 0.00 H new ATOM 0 HD21 LEU A 534 -8.635 10.991 -13.835 1.00 0.00 H new ATOM 0 HD22 LEU A 534 -7.877 9.572 -13.074 1.00 0.00 H new ATOM 0 HD23 LEU A 534 -9.650 9.727 -13.102 1.00 0.00 H new ATOM 2371 N LYS A 535 -10.527 8.043 -8.489 1.00 0.00 N ATOM 2372 CA LYS A 535 -10.786 7.077 -7.425 1.00 0.00 C ATOM 2373 C LYS A 535 -10.871 5.684 -8.008 1.00 0.00 C ATOM 2374 O LYS A 535 -10.233 4.809 -7.444 1.00 0.00 O ATOM 2375 CB LYS A 535 -12.084 7.352 -6.648 1.00 0.00 C ATOM 2376 CG LYS A 535 -11.835 8.005 -5.289 1.00 0.00 C ATOM 2377 CD LYS A 535 -11.523 9.485 -5.464 1.00 0.00 C ATOM 2378 CE LYS A 535 -11.632 10.257 -4.143 1.00 0.00 C ATOM 2379 NZ LYS A 535 -12.040 11.670 -4.311 1.00 0.00 N ATOM 0 H LYS A 535 -11.201 8.807 -8.530 1.00 0.00 H new ATOM 0 HA LYS A 535 -9.955 7.170 -6.725 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -12.728 7.998 -7.244 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -12.620 6.414 -6.502 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -12.712 7.884 -4.653 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -11.005 7.508 -4.786 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -10.517 9.598 -5.867 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -12.209 9.916 -6.193 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -12.352 9.755 -3.497 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -10.669 10.224 -3.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -12.093 12.129 -3.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -11.342 12.165 -4.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -12.972 11.710 -4.770 1.00 0.00 H new ATOM 2393 N ASP A 536 -11.622 5.472 -9.086 1.00 0.00 N ATOM 2394 CA ASP A 536 -11.830 4.137 -9.655 1.00 0.00 C ATOM 2395 C ASP A 536 -10.507 3.497 -10.009 1.00 0.00 C ATOM 2396 O ASP A 536 -10.269 2.337 -9.676 1.00 0.00 O ATOM 2397 CB ASP A 536 -12.696 4.149 -10.921 1.00 0.00 C ATOM 2398 CG ASP A 536 -13.012 2.716 -11.383 1.00 0.00 C ATOM 2399 OD1 ASP A 536 -13.886 2.044 -10.788 1.00 0.00 O ATOM 2400 OD2 ASP A 536 -12.373 2.213 -12.336 1.00 0.00 O ATOM 0 H ASP A 536 -12.103 6.216 -9.591 1.00 0.00 H new ATOM 0 HA ASP A 536 -12.350 3.568 -8.884 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -13.624 4.686 -10.726 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -12.178 4.686 -11.716 1.00 0.00 H new ATOM 2405 N ALA A 537 -9.630 4.274 -10.645 1.00 0.00 N ATOM 2406 CA ALA A 537 -8.367 3.787 -11.131 1.00 0.00 C ATOM 2407 C ALA A 537 -7.440 3.434 -9.972 1.00 0.00 C ATOM 2408 O ALA A 537 -6.665 2.489 -10.088 1.00 0.00 O ATOM 2409 CB ALA A 537 -7.758 4.864 -12.015 1.00 0.00 C ATOM 0 H ALA A 537 -9.790 5.264 -10.832 1.00 0.00 H new ATOM 0 HA ALA A 537 -8.512 2.874 -11.709 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -6.797 4.520 -12.398 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -8.428 5.072 -12.849 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -7.612 5.773 -11.432 1.00 0.00 H new ATOM 2415 N PHE A 538 -7.536 4.169 -8.859 1.00 0.00 N ATOM 2416 CA PHE A 538 -6.857 3.884 -7.605 1.00 0.00 C ATOM 2417 C PHE A 538 -7.444 2.619 -7.028 1.00 0.00 C ATOM 2418 O PHE A 538 -6.693 1.689 -6.777 1.00 0.00 O ATOM 2419 CB PHE A 538 -6.982 5.060 -6.618 1.00 0.00 C ATOM 2420 CG PHE A 538 -6.935 4.729 -5.120 1.00 0.00 C ATOM 2421 CD1 PHE A 538 -8.120 4.413 -4.412 1.00 0.00 C ATOM 2422 CD2 PHE A 538 -5.711 4.762 -4.420 1.00 0.00 C ATOM 2423 CE1 PHE A 538 -8.080 4.177 -3.021 1.00 0.00 C ATOM 2424 CE2 PHE A 538 -5.683 4.512 -3.031 1.00 0.00 C ATOM 2425 CZ PHE A 538 -6.863 4.233 -2.332 1.00 0.00 C ATOM 0 H PHE A 538 -8.112 5.009 -8.812 1.00 0.00 H new ATOM 0 HA PHE A 538 -5.791 3.746 -7.788 1.00 0.00 H new ATOM 0 HB2 PHE A 538 -6.181 5.767 -6.833 1.00 0.00 H new ATOM 0 HB3 PHE A 538 -7.922 5.572 -6.821 1.00 0.00 H new ATOM 0 HD1 PHE A 538 -9.060 4.352 -4.940 1.00 0.00 H new ATOM 0 HD2 PHE A 538 -4.794 4.979 -4.947 1.00 0.00 H new ATOM 0 HE1 PHE A 538 -8.991 3.953 -2.487 1.00 0.00 H new ATOM 0 HE2 PHE A 538 -4.742 4.536 -2.502 1.00 0.00 H new ATOM 0 HZ PHE A 538 -6.835 4.062 -1.266 1.00 0.00 H new ATOM 2435 N GLN A 539 -8.756 2.605 -6.793 1.00 0.00 N ATOM 2436 CA GLN A 539 -9.505 1.585 -6.100 1.00 0.00 C ATOM 2437 C GLN A 539 -9.191 0.268 -6.774 1.00 0.00 C ATOM 2438 O GLN A 539 -8.577 -0.586 -6.150 1.00 0.00 O ATOM 2439 CB GLN A 539 -11.018 1.898 -6.147 1.00 0.00 C ATOM 2440 CG GLN A 539 -11.649 2.291 -4.811 1.00 0.00 C ATOM 2441 CD GLN A 539 -12.052 3.739 -4.709 1.00 0.00 C ATOM 2442 OE1 GLN A 539 -13.037 4.183 -5.290 1.00 0.00 O ATOM 2443 NE2 GLN A 539 -11.383 4.492 -3.873 1.00 0.00 N ATOM 0 H GLN A 539 -9.356 3.366 -7.110 1.00 0.00 H new ATOM 0 HA GLN A 539 -9.227 1.542 -5.047 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -11.182 2.707 -6.859 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -11.541 1.023 -6.533 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -12.529 1.670 -4.643 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -10.943 2.067 -4.011 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -10.565 4.118 -3.392 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -11.680 5.453 -3.702 1.00 0.00 H new ATOM 2452 N ASN A 540 -9.567 0.120 -8.042 1.00 0.00 N ATOM 2453 CA ASN A 540 -9.429 -1.133 -8.761 1.00 0.00 C ATOM 2454 C ASN A 540 -7.987 -1.598 -8.780 1.00 0.00 C ATOM 2455 O ASN A 540 -7.735 -2.781 -8.561 1.00 0.00 O ATOM 2456 CB ASN A 540 -9.963 -0.999 -10.185 1.00 0.00 C ATOM 2457 CG ASN A 540 -11.430 -1.358 -10.213 1.00 0.00 C ATOM 2458 OD1 ASN A 540 -11.788 -2.510 -9.975 1.00 0.00 O ATOM 2459 ND2 ASN A 540 -12.302 -0.409 -10.480 1.00 0.00 N ATOM 0 H ASN A 540 -9.977 0.871 -8.597 1.00 0.00 H new ATOM 0 HA ASN A 540 -10.020 -1.884 -8.237 1.00 0.00 H new ATOM 0 HB2 ASN A 540 -9.821 0.021 -10.543 1.00 0.00 H new ATOM 0 HB3 ASN A 540 -9.406 -1.653 -10.856 1.00 0.00 H new ATOM 0 HD21 ASN A 540 -13.299 -0.622 -10.493 1.00 0.00 H new ATOM 0 HD22 ASN A 540 -11.980 0.539 -10.674 1.00 0.00 H new ATOM 2466 N ALA A 541 -7.038 -0.685 -8.993 1.00 0.00 N ATOM 2467 CA ALA A 541 -5.625 -1.006 -8.952 1.00 0.00 C ATOM 2468 C ALA A 541 -5.241 -1.573 -7.586 1.00 0.00 C ATOM 2469 O ALA A 541 -4.746 -2.688 -7.481 1.00 0.00 O ATOM 2470 CB ALA A 541 -4.811 0.245 -9.278 1.00 0.00 C ATOM 0 H ALA A 541 -7.235 0.295 -9.198 1.00 0.00 H new ATOM 0 HA ALA A 541 -5.407 -1.771 -9.697 1.00 0.00 H new ATOM 0 HB1 ALA A 541 -3.748 0.006 -9.248 1.00 0.00 H new ATOM 0 HB2 ALA A 541 -5.074 0.601 -10.274 1.00 0.00 H new ATOM 0 HB3 ALA A 541 -5.029 1.022 -8.545 1.00 0.00 H new ATOM 2476 N TYR A 542 -5.469 -0.808 -6.527 1.00 0.00 N ATOM 2477 CA TYR A 542 -5.168 -1.152 -5.148 1.00 0.00 C ATOM 2478 C TYR A 542 -5.806 -2.497 -4.766 1.00 0.00 C ATOM 2479 O TYR A 542 -5.148 -3.377 -4.210 1.00 0.00 O ATOM 2480 CB TYR A 542 -5.646 0.025 -4.279 1.00 0.00 C ATOM 2481 CG TYR A 542 -6.123 -0.357 -2.910 1.00 0.00 C ATOM 2482 CD1 TYR A 542 -5.210 -0.859 -1.982 1.00 0.00 C ATOM 2483 CD2 TYR A 542 -7.497 -0.337 -2.624 1.00 0.00 C ATOM 2484 CE1 TYR A 542 -5.669 -1.404 -0.781 1.00 0.00 C ATOM 2485 CE2 TYR A 542 -7.969 -0.876 -1.422 1.00 0.00 C ATOM 2486 CZ TYR A 542 -7.057 -1.436 -0.502 1.00 0.00 C ATOM 2487 OH TYR A 542 -7.519 -2.030 0.623 1.00 0.00 O ATOM 0 H TYR A 542 -5.891 0.117 -6.614 1.00 0.00 H new ATOM 0 HA TYR A 542 -4.099 -1.297 -4.992 1.00 0.00 H new ATOM 0 HB2 TYR A 542 -4.828 0.739 -4.177 1.00 0.00 H new ATOM 0 HB3 TYR A 542 -6.454 0.538 -4.800 1.00 0.00 H new ATOM 0 HD1 TYR A 542 -4.151 -0.826 -2.192 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -8.190 0.094 -3.331 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -4.965 -1.801 -0.065 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -9.026 -0.864 -1.199 1.00 0.00 H new ATOM 0 HH TYR A 542 -7.058 -1.656 1.403 1.00 0.00 H new ATOM 2497 N LEU A 543 -7.081 -2.660 -5.101 1.00 0.00 N ATOM 2498 CA LEU A 543 -7.880 -3.849 -4.853 1.00 0.00 C ATOM 2499 C LEU A 543 -7.294 -5.041 -5.618 1.00 0.00 C ATOM 2500 O LEU A 543 -7.313 -6.149 -5.078 1.00 0.00 O ATOM 2501 CB LEU A 543 -9.358 -3.574 -5.220 1.00 0.00 C ATOM 2502 CG LEU A 543 -10.033 -2.542 -4.278 1.00 0.00 C ATOM 2503 CD1 LEU A 543 -11.250 -1.845 -4.892 1.00 0.00 C ATOM 2504 CD2 LEU A 543 -10.440 -3.168 -2.942 1.00 0.00 C ATOM 0 H LEU A 543 -7.609 -1.928 -5.577 1.00 0.00 H new ATOM 0 HA LEU A 543 -7.853 -4.104 -3.793 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -9.410 -3.210 -6.246 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -9.916 -4.510 -5.185 1.00 0.00 H new ATOM 0 HG LEU A 543 -9.267 -1.785 -4.113 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -11.666 -1.139 -4.173 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -10.947 -1.310 -5.792 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -12.004 -2.589 -5.149 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -10.909 -2.411 -2.313 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -11.146 -3.979 -3.120 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -9.556 -3.560 -2.440 1.00 0.00 H new ATOM 2516 N GLU A 544 -6.725 -4.829 -6.813 1.00 0.00 N ATOM 2517 CA GLU A 544 -6.049 -5.842 -7.622 1.00 0.00 C ATOM 2518 C GLU A 544 -4.766 -6.276 -6.920 1.00 0.00 C ATOM 2519 O GLU A 544 -4.563 -7.471 -6.706 1.00 0.00 O ATOM 2520 CB GLU A 544 -5.757 -5.302 -9.043 1.00 0.00 C ATOM 2521 CG GLU A 544 -5.291 -6.360 -10.050 1.00 0.00 C ATOM 2522 CD GLU A 544 -6.417 -7.304 -10.490 1.00 0.00 C ATOM 2523 OE1 GLU A 544 -7.034 -7.988 -9.642 1.00 0.00 O ATOM 2524 OE2 GLU A 544 -6.781 -7.323 -11.686 1.00 0.00 O ATOM 0 H GLU A 544 -6.725 -3.910 -7.256 1.00 0.00 H new ATOM 0 HA GLU A 544 -6.699 -6.710 -7.731 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -6.659 -4.827 -9.428 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -4.994 -4.527 -8.972 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -4.878 -5.862 -10.927 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -4.485 -6.946 -9.607 1.00 0.00 H new ATOM 2531 N LEU A 545 -3.945 -5.312 -6.475 1.00 0.00 N ATOM 2532 CA LEU A 545 -2.726 -5.577 -5.707 1.00 0.00 C ATOM 2533 C LEU A 545 -3.029 -6.421 -4.470 1.00 0.00 C ATOM 2534 O LEU A 545 -2.180 -7.197 -4.031 1.00 0.00 O ATOM 2535 CB LEU A 545 -2.040 -4.280 -5.245 1.00 0.00 C ATOM 2536 CG LEU A 545 -1.629 -3.274 -6.333 1.00 0.00 C ATOM 2537 CD1 LEU A 545 -1.126 -2.003 -5.641 1.00 0.00 C ATOM 2538 CD2 LEU A 545 -0.612 -3.851 -7.319 1.00 0.00 C ATOM 0 H LEU A 545 -4.113 -4.320 -6.641 1.00 0.00 H new ATOM 0 HA LEU A 545 -2.057 -6.117 -6.377 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -2.711 -3.772 -4.552 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -1.147 -4.552 -4.683 1.00 0.00 H new ATOM 0 HG LEU A 545 -2.496 -3.033 -6.948 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -0.828 -1.273 -6.393 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -1.922 -1.585 -5.025 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -0.270 -2.246 -5.012 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -0.359 -3.097 -8.064 1.00 0.00 H new ATOM 0 HD22 LEU A 545 0.289 -4.146 -6.781 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -1.040 -4.722 -7.815 1.00 0.00 H new ATOM 2550 N GLY A 546 -4.218 -6.279 -3.889 1.00 0.00 N ATOM 2551 CA GLY A 546 -4.739 -7.187 -2.885 1.00 0.00 C ATOM 2552 C GLY A 546 -5.340 -6.391 -1.749 1.00 0.00 C ATOM 2553 O GLY A 546 -4.725 -6.267 -0.691 1.00 0.00 O ATOM 0 H GLY A 546 -4.854 -5.513 -4.111 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -5.493 -7.839 -3.325 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -3.942 -7.829 -2.511 1.00 0.00 H new ATOM 2557 N GLY A 547 -6.558 -5.900 -1.962 1.00 0.00 N ATOM 2558 CA GLY A 547 -7.424 -5.317 -0.955 1.00 0.00 C ATOM 2559 C GLY A 547 -8.056 -6.460 -0.183 1.00 0.00 C ATOM 2560 O GLY A 547 -9.243 -6.754 -0.322 1.00 0.00 O ATOM 0 H GLY A 547 -6.984 -5.901 -2.889 1.00 0.00 H new ATOM 0 HA2 GLY A 547 -6.855 -4.671 -0.287 1.00 0.00 H new ATOM 0 HA3 GLY A 547 -8.191 -4.698 -1.420 1.00 0.00 H new ATOM 2564 N LEU A 548 -7.200 -7.175 0.536 1.00 0.00 N ATOM 2565 CA LEU A 548 -7.562 -8.240 1.458 1.00 0.00 C ATOM 2566 C LEU A 548 -7.375 -7.686 2.865 1.00 0.00 C ATOM 2567 O LEU A 548 -8.357 -7.280 3.482 1.00 0.00 O ATOM 2568 CB LEU A 548 -6.760 -9.530 1.187 1.00 0.00 C ATOM 2569 CG LEU A 548 -6.908 -10.095 -0.240 1.00 0.00 C ATOM 2570 CD1 LEU A 548 -6.150 -11.424 -0.312 1.00 0.00 C ATOM 2571 CD2 LEU A 548 -8.365 -10.308 -0.667 1.00 0.00 C ATOM 0 H LEU A 548 -6.193 -7.021 0.489 1.00 0.00 H new ATOM 0 HA LEU A 548 -8.601 -8.543 1.325 1.00 0.00 H new ATOM 0 HB2 LEU A 548 -5.705 -9.332 1.377 1.00 0.00 H new ATOM 0 HB3 LEU A 548 -7.074 -10.293 1.899 1.00 0.00 H new ATOM 0 HG LEU A 548 -6.495 -9.359 -0.930 1.00 0.00 H new ATOM 0 HD11 LEU A 548 -6.242 -11.841 -1.315 1.00 0.00 H new ATOM 0 HD12 LEU A 548 -5.097 -11.255 -0.084 1.00 0.00 H new ATOM 0 HD13 LEU A 548 -6.570 -12.122 0.412 1.00 0.00 H new ATOM 0 HD21 LEU A 548 -8.392 -10.707 -1.681 1.00 0.00 H new ATOM 0 HD22 LEU A 548 -8.844 -11.012 0.013 1.00 0.00 H new ATOM 0 HD23 LEU A 548 -8.896 -9.356 -0.637 1.00 0.00 H new ATOM 2583 N GLY A 549 -6.129 -7.636 3.338 1.00 0.00 N ATOM 2584 CA GLY A 549 -5.705 -6.819 4.465 1.00 0.00 C ATOM 2585 C GLY A 549 -4.933 -5.622 3.908 1.00 0.00 C ATOM 2586 O GLY A 549 -4.541 -5.637 2.734 1.00 0.00 O ATOM 0 H GLY A 549 -5.368 -8.181 2.932 1.00 0.00 H new ATOM 0 HA2 GLY A 549 -6.568 -6.483 5.040 1.00 0.00 H new ATOM 0 HA3 GLY A 549 -5.077 -7.398 5.142 1.00 0.00 H new ATOM 2590 N GLU A 550 -4.658 -4.634 4.763 1.00 0.00 N ATOM 2591 CA GLU A 550 -4.136 -3.317 4.397 1.00 0.00 C ATOM 2592 C GLU A 550 -2.642 -3.394 4.044 1.00 0.00 C ATOM 2593 O GLU A 550 -1.806 -2.783 4.708 1.00 0.00 O ATOM 2594 CB GLU A 550 -4.388 -2.339 5.569 1.00 0.00 C ATOM 2595 CG GLU A 550 -5.868 -2.012 5.834 1.00 0.00 C ATOM 2596 CD GLU A 550 -6.422 -1.013 4.819 1.00 0.00 C ATOM 2597 OE1 GLU A 550 -6.474 -1.386 3.629 1.00 0.00 O ATOM 2598 OE2 GLU A 550 -6.779 0.118 5.228 1.00 0.00 O ATOM 0 H GLU A 550 -4.799 -4.734 5.768 1.00 0.00 H new ATOM 0 HA GLU A 550 -4.653 -2.954 3.509 1.00 0.00 H new ATOM 0 HB2 GLU A 550 -3.957 -2.763 6.476 1.00 0.00 H new ATOM 0 HB3 GLU A 550 -3.856 -1.409 5.368 1.00 0.00 H new ATOM 0 HG2 GLU A 550 -6.455 -2.930 5.797 1.00 0.00 H new ATOM 0 HG3 GLU A 550 -5.975 -1.605 6.839 1.00 0.00 H new ATOM 2605 N ARG A 551 -2.253 -4.147 3.012 1.00 0.00 N ATOM 2606 CA ARG A 551 -0.847 -4.297 2.632 1.00 0.00 C ATOM 2607 C ARG A 551 -0.319 -3.031 1.961 1.00 0.00 C ATOM 2608 O ARG A 551 0.681 -2.471 2.398 1.00 0.00 O ATOM 2609 CB ARG A 551 -0.620 -5.601 1.841 1.00 0.00 C ATOM 2610 CG ARG A 551 -1.183 -5.697 0.409 1.00 0.00 C ATOM 2611 CD ARG A 551 -1.261 -7.168 -0.045 1.00 0.00 C ATOM 2612 NE ARG A 551 -0.919 -7.351 -1.466 1.00 0.00 N ATOM 2613 CZ ARG A 551 0.294 -7.601 -1.978 1.00 0.00 C ATOM 2614 NH1 ARG A 551 1.370 -7.712 -1.206 1.00 0.00 N ATOM 2615 NH2 ARG A 551 0.420 -7.734 -3.291 1.00 0.00 N ATOM 0 H ARG A 551 -2.900 -4.667 2.419 1.00 0.00 H new ATOM 0 HA ARG A 551 -0.241 -4.408 3.531 1.00 0.00 H new ATOM 0 HB2 ARG A 551 0.455 -5.774 1.787 1.00 0.00 H new ATOM 0 HB3 ARG A 551 -1.046 -6.420 2.421 1.00 0.00 H new ATOM 0 HG2 ARG A 551 -2.175 -5.246 0.371 1.00 0.00 H new ATOM 0 HG3 ARG A 551 -0.550 -5.133 -0.275 1.00 0.00 H new ATOM 0 HD2 ARG A 551 -0.586 -7.767 0.566 1.00 0.00 H new ATOM 0 HD3 ARG A 551 -2.269 -7.544 0.132 1.00 0.00 H new ATOM 0 HE ARG A 551 -1.688 -7.280 -2.132 1.00 0.00 H new ATOM 0 HH11 ARG A 551 1.285 -7.606 -0.195 1.00 0.00 H new ATOM 0 HH12 ARG A 551 2.280 -7.903 -1.624 1.00 0.00 H new ATOM 0 HH21 ARG A 551 -0.398 -7.646 -3.893 1.00 0.00 H new ATOM 0 HH22 ARG A 551 1.335 -7.924 -3.699 1.00 0.00 H new ATOM 2629 N VAL A 552 -1.010 -2.552 0.927 1.00 0.00 N ATOM 2630 CA VAL A 552 -0.585 -1.417 0.118 1.00 0.00 C ATOM 2631 C VAL A 552 -0.475 -0.163 0.994 1.00 0.00 C ATOM 2632 O VAL A 552 -1.437 0.194 1.678 1.00 0.00 O ATOM 2633 CB VAL A 552 -1.595 -1.206 -1.020 1.00 0.00 C ATOM 2634 CG1 VAL A 552 -1.146 -0.106 -1.976 1.00 0.00 C ATOM 2635 CG2 VAL A 552 -1.821 -2.451 -1.884 1.00 0.00 C ATOM 0 H VAL A 552 -1.898 -2.952 0.625 1.00 0.00 H new ATOM 0 HA VAL A 552 0.396 -1.614 -0.313 1.00 0.00 H new ATOM 0 HB VAL A 552 -2.518 -0.944 -0.504 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -1.886 0.013 -2.767 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -1.044 0.832 -1.430 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -0.186 -0.376 -2.416 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -2.546 -2.225 -2.666 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -0.878 -2.753 -2.340 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -2.200 -3.262 -1.262 1.00 0.00 H new ATOM 2645 N LEU A 553 0.670 0.523 0.946 1.00 0.00 N ATOM 2646 CA LEU A 553 0.872 1.827 1.589 1.00 0.00 C ATOM 2647 C LEU A 553 0.494 2.960 0.640 1.00 0.00 C ATOM 2648 O LEU A 553 0.347 2.740 -0.562 1.00 0.00 O ATOM 2649 CB LEU A 553 2.349 1.994 1.998 1.00 0.00 C ATOM 2650 CG LEU A 553 2.638 1.412 3.395 1.00 0.00 C ATOM 2651 CD1 LEU A 553 3.277 0.049 3.200 1.00 0.00 C ATOM 2652 CD2 LEU A 553 3.551 2.303 4.261 1.00 0.00 C ATOM 0 H LEU A 553 1.496 0.184 0.452 1.00 0.00 H new ATOM 0 HA LEU A 553 0.235 1.869 2.473 1.00 0.00 H new ATOM 0 HB2 LEU A 553 2.985 1.501 1.263 1.00 0.00 H new ATOM 0 HB3 LEU A 553 2.609 3.052 1.987 1.00 0.00 H new ATOM 0 HG LEU A 553 1.694 1.346 3.936 1.00 0.00 H new ATOM 0 HD11 LEU A 553 3.495 -0.393 4.172 1.00 0.00 H new ATOM 0 HD12 LEU A 553 2.592 -0.599 2.653 1.00 0.00 H new ATOM 0 HD13 LEU A 553 4.203 0.159 2.635 1.00 0.00 H new ATOM 0 HD21 LEU A 553 3.710 1.829 5.229 1.00 0.00 H new ATOM 0 HD22 LEU A 553 4.510 2.436 3.761 1.00 0.00 H new ATOM 0 HD23 LEU A 553 3.079 3.275 4.406 1.00 0.00 H new ATOM 2664 N GLY A 554 0.472 4.190 1.152 1.00 0.00 N ATOM 2665 CA GLY A 554 0.270 5.408 0.368 1.00 0.00 C ATOM 2666 C GLY A 554 1.561 6.212 0.151 1.00 0.00 C ATOM 2667 O GLY A 554 1.921 6.510 -0.987 1.00 0.00 O ATOM 0 H GLY A 554 0.597 4.372 2.148 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -0.151 5.142 -0.601 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -0.462 6.039 0.872 1.00 0.00 H new ATOM 2671 N PHE A 555 2.331 6.496 1.204 1.00 0.00 N ATOM 2672 CA PHE A 555 3.363 7.515 1.288 1.00 0.00 C ATOM 2673 C PHE A 555 2.761 8.892 1.032 1.00 0.00 C ATOM 2674 O PHE A 555 2.136 9.448 1.936 1.00 0.00 O ATOM 2675 CB PHE A 555 4.574 7.165 0.414 1.00 0.00 C ATOM 2676 CG PHE A 555 5.308 5.905 0.805 1.00 0.00 C ATOM 2677 CD1 PHE A 555 5.816 5.722 2.105 1.00 0.00 C ATOM 2678 CD2 PHE A 555 5.531 4.928 -0.173 1.00 0.00 C ATOM 2679 CE1 PHE A 555 6.595 4.586 2.404 1.00 0.00 C ATOM 2680 CE2 PHE A 555 6.278 3.785 0.133 1.00 0.00 C ATOM 2681 CZ PHE A 555 6.831 3.620 1.406 1.00 0.00 C ATOM 0 H PHE A 555 2.238 5.980 2.079 1.00 0.00 H new ATOM 0 HA PHE A 555 3.765 7.549 2.301 1.00 0.00 H new ATOM 0 HB2 PHE A 555 4.240 7.066 -0.619 1.00 0.00 H new ATOM 0 HB3 PHE A 555 5.276 7.999 0.443 1.00 0.00 H new ATOM 0 HD1 PHE A 555 5.609 6.452 2.873 1.00 0.00 H new ATOM 0 HD2 PHE A 555 5.126 5.057 -1.166 1.00 0.00 H new ATOM 0 HE1 PHE A 555 7.009 4.457 3.393 1.00 0.00 H new ATOM 0 HE2 PHE A 555 6.428 3.025 -0.620 1.00 0.00 H new ATOM 0 HZ PHE A 555 7.438 2.754 1.624 1.00 0.00 H new ATOM 2691 N CYS A 556 2.869 9.383 -0.204 1.00 0.00 N ATOM 2692 CA CYS A 556 2.520 10.732 -0.642 1.00 0.00 C ATOM 2693 C CYS A 556 3.373 11.821 0.060 1.00 0.00 C ATOM 2694 O CYS A 556 4.189 11.518 0.937 1.00 0.00 O ATOM 2695 CB CYS A 556 1.000 10.951 -0.547 1.00 0.00 C ATOM 2696 SG CYS A 556 0.017 9.421 -0.637 1.00 0.00 S ATOM 0 H CYS A 556 3.224 8.813 -0.971 1.00 0.00 H new ATOM 0 HA CYS A 556 2.778 10.835 -1.696 1.00 0.00 H new ATOM 0 HB2 CYS A 556 0.776 11.459 0.391 1.00 0.00 H new ATOM 0 HB3 CYS A 556 0.689 11.617 -1.352 1.00 0.00 H new ATOM 0 HG CYS A 556 -0.298 9.180 -1.875 1.00 0.00 H new ATOM 2702 N HIS A 557 3.263 13.083 -0.376 1.00 0.00 N ATOM 2703 CA HIS A 557 3.996 14.218 0.200 1.00 0.00 C ATOM 2704 C HIS A 557 3.194 15.519 0.112 1.00 0.00 C ATOM 2705 O HIS A 557 2.057 15.540 -0.368 1.00 0.00 O ATOM 2706 CB HIS A 557 5.392 14.377 -0.452 1.00 0.00 C ATOM 2707 CG HIS A 557 5.452 14.791 -1.911 1.00 0.00 C ATOM 2708 ND1 HIS A 557 6.607 14.829 -2.663 1.00 0.00 N ATOM 2709 CD2 HIS A 557 4.430 15.226 -2.718 1.00 0.00 C ATOM 2710 CE1 HIS A 557 6.278 15.249 -3.897 1.00 0.00 C ATOM 2711 NE2 HIS A 557 4.961 15.492 -3.982 1.00 0.00 N ATOM 0 H HIS A 557 2.654 13.348 -1.150 1.00 0.00 H new ATOM 0 HA HIS A 557 4.144 14.000 1.258 1.00 0.00 H new ATOM 0 HB2 HIS A 557 5.950 15.113 0.127 1.00 0.00 H new ATOM 0 HB3 HIS A 557 5.918 13.427 -0.352 1.00 0.00 H new ATOM 0 HD2 HIS A 557 3.397 15.342 -2.426 1.00 0.00 H new ATOM 0 HE1 HIS A 557 6.978 15.374 -4.710 1.00 0.00 H new ATOM 0 HE2 HIS A 557 4.449 15.808 -4.806 1.00 0.00 H new ATOM 2719 N LEU A 558 3.825 16.611 0.533 1.00 0.00 N ATOM 2720 CA LEU A 558 3.428 17.993 0.332 1.00 0.00 C ATOM 2721 C LEU A 558 4.715 18.803 0.189 1.00 0.00 C ATOM 2722 O LEU A 558 5.591 18.748 1.058 1.00 0.00 O ATOM 2723 CB LEU A 558 2.585 18.467 1.527 1.00 0.00 C ATOM 2724 CG LEU A 558 2.504 19.995 1.692 1.00 0.00 C ATOM 2725 CD1 LEU A 558 1.890 20.648 0.454 1.00 0.00 C ATOM 2726 CD2 LEU A 558 1.723 20.346 2.960 1.00 0.00 C ATOM 0 H LEU A 558 4.693 16.543 1.064 1.00 0.00 H new ATOM 0 HA LEU A 558 2.813 18.116 -0.559 1.00 0.00 H new ATOM 0 HB2 LEU A 558 1.574 18.073 1.420 1.00 0.00 H new ATOM 0 HB3 LEU A 558 3.000 18.038 2.439 1.00 0.00 H new ATOM 0 HG LEU A 558 3.514 20.390 1.796 1.00 0.00 H new ATOM 0 HD11 LEU A 558 1.844 21.728 0.597 1.00 0.00 H new ATOM 0 HD12 LEU A 558 2.504 20.423 -0.418 1.00 0.00 H new ATOM 0 HD13 LEU A 558 0.883 20.260 0.299 1.00 0.00 H new ATOM 0 HD21 LEU A 558 1.672 21.429 3.067 1.00 0.00 H new ATOM 0 HD22 LEU A 558 0.714 19.940 2.890 1.00 0.00 H new ATOM 0 HD23 LEU A 558 2.226 19.919 3.827 1.00 0.00 H new ATOM 2738 N LEU A 559 4.843 19.554 -0.904 1.00 0.00 N ATOM 2739 CA LEU A 559 5.889 20.543 -1.070 1.00 0.00 C ATOM 2740 C LEU A 559 5.450 21.799 -0.323 1.00 0.00 C ATOM 2741 O LEU A 559 4.480 22.434 -0.747 1.00 0.00 O ATOM 2742 CB LEU A 559 6.144 20.849 -2.558 1.00 0.00 C ATOM 2743 CG LEU A 559 6.020 19.690 -3.559 1.00 0.00 C ATOM 2744 CD1 LEU A 559 6.215 20.226 -4.979 1.00 0.00 C ATOM 2745 CD2 LEU A 559 7.061 18.606 -3.278 1.00 0.00 C ATOM 0 H LEU A 559 4.213 19.487 -1.703 1.00 0.00 H new ATOM 0 HA LEU A 559 6.829 20.165 -0.667 1.00 0.00 H new ATOM 0 HB2 LEU A 559 5.449 21.631 -2.863 1.00 0.00 H new ATOM 0 HB3 LEU A 559 7.148 21.263 -2.648 1.00 0.00 H new ATOM 0 HG LEU A 559 5.029 19.249 -3.456 1.00 0.00 H new ATOM 0 HD11 LEU A 559 6.128 19.407 -5.692 1.00 0.00 H new ATOM 0 HD12 LEU A 559 5.453 20.976 -5.193 1.00 0.00 H new ATOM 0 HD13 LEU A 559 7.203 20.678 -5.065 1.00 0.00 H new ATOM 0 HD21 LEU A 559 6.950 17.798 -4.002 1.00 0.00 H new ATOM 0 HD22 LEU A 559 8.061 19.032 -3.360 1.00 0.00 H new ATOM 0 HD23 LEU A 559 6.915 18.214 -2.271 1.00 0.00 H new ATOM 2757 N LEU A 560 6.093 22.132 0.801 1.00 0.00 N ATOM 2758 CA LEU A 560 5.685 23.304 1.569 1.00 0.00 C ATOM 2759 C LEU A 560 6.244 24.582 0.910 1.00 0.00 C ATOM 2760 O LEU A 560 7.329 24.547 0.322 1.00 0.00 O ATOM 2761 CB LEU A 560 6.073 23.183 3.062 1.00 0.00 C ATOM 2762 CG LEU A 560 5.109 22.298 3.888 1.00 0.00 C ATOM 2763 CD1 LEU A 560 5.586 22.132 5.336 1.00 0.00 C ATOM 2764 CD2 LEU A 560 3.699 22.896 3.969 1.00 0.00 C ATOM 0 H LEU A 560 6.882 21.616 1.190 1.00 0.00 H new ATOM 0 HA LEU A 560 4.597 23.368 1.555 1.00 0.00 H new ATOM 0 HB2 LEU A 560 7.080 22.772 3.134 1.00 0.00 H new ATOM 0 HB3 LEU A 560 6.103 24.180 3.502 1.00 0.00 H new ATOM 0 HG LEU A 560 5.093 21.340 3.368 1.00 0.00 H new ATOM 0 HD11 LEU A 560 4.881 21.504 5.881 1.00 0.00 H new ATOM 0 HD12 LEU A 560 6.570 21.664 5.343 1.00 0.00 H new ATOM 0 HD13 LEU A 560 5.646 23.110 5.814 1.00 0.00 H new ATOM 0 HD21 LEU A 560 3.059 22.240 4.558 1.00 0.00 H new ATOM 0 HD22 LEU A 560 3.746 23.877 4.442 1.00 0.00 H new ATOM 0 HD23 LEU A 560 3.288 22.997 2.964 1.00 0.00 H new ATOM 2776 N PRO A 561 5.507 25.706 0.974 1.00 0.00 N ATOM 2777 CA PRO A 561 5.920 27.021 0.482 1.00 0.00 C ATOM 2778 C PRO A 561 7.018 27.628 1.347 1.00 0.00 C ATOM 2779 O PRO A 561 6.827 27.805 2.550 1.00 0.00 O ATOM 2780 CB PRO A 561 4.657 27.879 0.497 1.00 0.00 C ATOM 2781 CG PRO A 561 3.764 27.211 1.535 1.00 0.00 C ATOM 2782 CD PRO A 561 4.129 25.747 1.431 1.00 0.00 C ATOM 0 HA PRO A 561 6.346 26.953 -0.519 1.00 0.00 H new ATOM 0 HB2 PRO A 561 4.880 28.911 0.768 1.00 0.00 H new ATOM 0 HB3 PRO A 561 4.180 27.903 -0.483 1.00 0.00 H new ATOM 0 HG2 PRO A 561 3.952 27.601 2.535 1.00 0.00 H new ATOM 0 HG3 PRO A 561 2.708 27.377 1.321 1.00 0.00 H new ATOM 0 HD2 PRO A 561 4.023 25.250 2.395 1.00 0.00 H new ATOM 0 HD3 PRO A 561 3.471 25.230 0.732 1.00 0.00 H new ATOM 2790 N ASP A 562 8.147 27.988 0.728 1.00 0.00 N ATOM 2791 CA ASP A 562 9.342 28.397 1.458 1.00 0.00 C ATOM 2792 C ASP A 562 9.128 29.741 2.136 1.00 0.00 C ATOM 2793 O ASP A 562 9.242 29.849 3.349 1.00 0.00 O ATOM 2794 CB ASP A 562 10.568 28.467 0.542 1.00 0.00 C ATOM 2795 CG ASP A 562 11.814 28.967 1.287 1.00 0.00 C ATOM 2796 OD1 ASP A 562 11.905 28.791 2.525 1.00 0.00 O ATOM 2797 OD2 ASP A 562 12.733 29.458 0.590 1.00 0.00 O ATOM 0 H ASP A 562 8.254 28.003 -0.286 1.00 0.00 H new ATOM 0 HA ASP A 562 9.528 27.639 2.219 1.00 0.00 H new ATOM 0 HB2 ASP A 562 10.766 27.479 0.126 1.00 0.00 H new ATOM 0 HB3 ASP A 562 10.357 29.130 -0.297 1.00 0.00 H new ATOM 2802 N GLU A 563 8.758 30.768 1.375 1.00 0.00 N ATOM 2803 CA GLU A 563 8.563 32.114 1.896 1.00 0.00 C ATOM 2804 C GLU A 563 7.506 32.129 2.993 1.00 0.00 C ATOM 2805 O GLU A 563 7.577 32.890 3.960 1.00 0.00 O ATOM 2806 CB GLU A 563 8.072 32.974 0.738 1.00 0.00 C ATOM 2807 CG GLU A 563 9.224 33.481 -0.107 1.00 0.00 C ATOM 2808 CD GLU A 563 8.745 34.102 -1.417 1.00 0.00 C ATOM 2809 OE1 GLU A 563 8.097 33.395 -2.226 1.00 0.00 O ATOM 2810 OE2 GLU A 563 9.058 35.287 -1.695 1.00 0.00 O ATOM 0 H GLU A 563 8.584 30.687 0.373 1.00 0.00 H new ATOM 0 HA GLU A 563 9.497 32.485 2.317 1.00 0.00 H new ATOM 0 HB2 GLU A 563 7.391 32.393 0.116 1.00 0.00 H new ATOM 0 HB3 GLU A 563 7.505 33.820 1.127 1.00 0.00 H new ATOM 0 HG2 GLU A 563 9.790 34.221 0.459 1.00 0.00 H new ATOM 0 HG3 GLU A 563 9.904 32.657 -0.324 1.00 0.00 H new ATOM 2817 N GLN A 564 6.499 31.280 2.825 1.00 0.00 N ATOM 2818 CA GLN A 564 5.325 31.256 3.665 1.00 0.00 C ATOM 2819 C GLN A 564 5.600 30.462 4.945 1.00 0.00 C ATOM 2820 O GLN A 564 4.832 30.605 5.898 1.00 0.00 O ATOM 2821 CB GLN A 564 4.144 30.714 2.848 1.00 0.00 C ATOM 2822 CG GLN A 564 4.022 31.360 1.454 1.00 0.00 C ATOM 2823 CD GLN A 564 4.143 32.884 1.435 1.00 0.00 C ATOM 2824 OE1 GLN A 564 3.586 33.586 2.278 1.00 0.00 O ATOM 2825 NE2 GLN A 564 4.919 33.402 0.497 1.00 0.00 N ATOM 0 H GLN A 564 6.483 30.579 2.085 1.00 0.00 H new ATOM 0 HA GLN A 564 5.062 32.262 3.992 1.00 0.00 H new ATOM 0 HB2 GLN A 564 4.255 29.636 2.733 1.00 0.00 H new ATOM 0 HB3 GLN A 564 3.220 30.882 3.401 1.00 0.00 H new ATOM 0 HG2 GLN A 564 4.793 30.941 0.807 1.00 0.00 H new ATOM 0 HG3 GLN A 564 3.060 31.082 1.024 1.00 0.00 H new ATOM 0 HE21 GLN A 564 5.367 32.793 -0.188 1.00 0.00 H new ATOM 0 HE22 GLN A 564 5.069 34.410 0.459 1.00 0.00 H new ATOM 2834 N PHE A 565 6.704 29.706 5.014 1.00 0.00 N ATOM 2835 CA PHE A 565 7.150 29.034 6.228 1.00 0.00 C ATOM 2836 C PHE A 565 8.554 29.499 6.658 1.00 0.00 C ATOM 2837 O PHE A 565 9.533 29.233 5.960 1.00 0.00 O ATOM 2838 CB PHE A 565 7.084 27.520 6.032 1.00 0.00 C ATOM 2839 CG PHE A 565 5.726 26.950 6.395 1.00 0.00 C ATOM 2840 CD1 PHE A 565 5.380 26.775 7.748 1.00 0.00 C ATOM 2841 CD2 PHE A 565 4.793 26.639 5.390 1.00 0.00 C ATOM 2842 CE1 PHE A 565 4.121 26.258 8.094 1.00 0.00 C ATOM 2843 CE2 PHE A 565 3.517 26.156 5.739 1.00 0.00 C ATOM 2844 CZ PHE A 565 3.188 25.951 7.090 1.00 0.00 C ATOM 0 H PHE A 565 7.316 29.546 4.214 1.00 0.00 H new ATOM 0 HA PHE A 565 6.479 29.306 7.042 1.00 0.00 H new ATOM 0 HB2 PHE A 565 7.310 27.280 4.993 1.00 0.00 H new ATOM 0 HB3 PHE A 565 7.851 27.043 6.643 1.00 0.00 H new ATOM 0 HD1 PHE A 565 6.085 27.039 8.522 1.00 0.00 H new ATOM 0 HD2 PHE A 565 5.055 26.771 4.351 1.00 0.00 H new ATOM 0 HE1 PHE A 565 3.870 26.096 9.132 1.00 0.00 H new ATOM 0 HE2 PHE A 565 2.791 25.943 4.968 1.00 0.00 H new ATOM 0 HZ PHE A 565 2.218 25.558 7.356 1.00 0.00 H new ATOM 2854 N PRO A 566 8.711 30.154 7.822 1.00 0.00 N ATOM 2855 CA PRO A 566 10.033 30.459 8.347 1.00 0.00 C ATOM 2856 C PRO A 566 10.719 29.150 8.760 1.00 0.00 C ATOM 2857 O PRO A 566 10.046 28.131 8.936 1.00 0.00 O ATOM 2858 CB PRO A 566 9.778 31.391 9.533 1.00 0.00 C ATOM 2859 CG PRO A 566 8.399 30.981 10.051 1.00 0.00 C ATOM 2860 CD PRO A 566 7.732 30.241 8.888 1.00 0.00 C ATOM 0 HA PRO A 566 10.696 30.937 7.626 1.00 0.00 H new ATOM 0 HB2 PRO A 566 10.542 31.274 10.302 1.00 0.00 H new ATOM 0 HB3 PRO A 566 9.792 32.437 9.226 1.00 0.00 H new ATOM 0 HG2 PRO A 566 8.483 30.340 10.928 1.00 0.00 H new ATOM 0 HG3 PRO A 566 7.816 31.853 10.348 1.00 0.00 H new ATOM 0 HD2 PRO A 566 7.410 29.247 9.198 1.00 0.00 H new ATOM 0 HD3 PRO A 566 6.842 30.774 8.552 1.00 0.00 H new ATOM 2868 N GLU A 567 12.040 29.186 8.967 1.00 0.00 N ATOM 2869 CA GLU A 567 12.900 28.025 9.227 1.00 0.00 C ATOM 2870 C GLU A 567 12.390 27.091 10.327 1.00 0.00 C ATOM 2871 O GLU A 567 12.689 25.896 10.303 1.00 0.00 O ATOM 2872 CB GLU A 567 14.297 28.493 9.630 1.00 0.00 C ATOM 2873 CG GLU A 567 15.280 28.681 8.470 1.00 0.00 C ATOM 2874 CD GLU A 567 16.609 28.039 8.858 1.00 0.00 C ATOM 2875 OE1 GLU A 567 17.254 28.518 9.819 1.00 0.00 O ATOM 2876 OE2 GLU A 567 16.935 26.945 8.334 1.00 0.00 O ATOM 0 H GLU A 567 12.562 30.062 8.958 1.00 0.00 H new ATOM 0 HA GLU A 567 12.905 27.461 8.294 1.00 0.00 H new ATOM 0 HB2 GLU A 567 14.206 29.438 10.165 1.00 0.00 H new ATOM 0 HB3 GLU A 567 14.718 27.770 10.329 1.00 0.00 H new ATOM 0 HG2 GLU A 567 14.888 28.223 7.562 1.00 0.00 H new ATOM 0 HG3 GLU A 567 15.418 29.741 8.258 1.00 0.00 H new ATOM 2883 N GLY A 568 11.619 27.624 11.267 1.00 0.00 N ATOM 2884 CA GLY A 568 10.601 26.881 11.965 1.00 0.00 C ATOM 2885 C GLY A 568 9.473 27.864 12.236 1.00 0.00 C ATOM 2886 O GLY A 568 9.736 28.922 12.811 1.00 0.00 O ATOM 0 H GLY A 568 11.692 28.597 11.563 1.00 0.00 H new ATOM 0 HA2 GLY A 568 10.251 26.041 11.365 1.00 0.00 H new ATOM 0 HA3 GLY A 568 10.989 26.467 12.896 1.00 0.00 H new ATOM 2890 N PHE A 569 8.236 27.567 11.817 1.00 0.00 N ATOM 2891 CA PHE A 569 7.085 28.211 12.439 1.00 0.00 C ATOM 2892 C PHE A 569 6.910 27.569 13.817 1.00 0.00 C ATOM 2893 O PHE A 569 7.612 27.947 14.756 1.00 0.00 O ATOM 2894 CB PHE A 569 5.828 28.143 11.552 1.00 0.00 C ATOM 2895 CG PHE A 569 4.562 28.773 12.127 1.00 0.00 C ATOM 2896 CD1 PHE A 569 4.595 29.764 13.135 1.00 0.00 C ATOM 2897 CD2 PHE A 569 3.318 28.359 11.622 1.00 0.00 C ATOM 2898 CE1 PHE A 569 3.397 30.311 13.634 1.00 0.00 C ATOM 2899 CE2 PHE A 569 2.126 28.929 12.095 1.00 0.00 C ATOM 2900 CZ PHE A 569 2.160 29.905 13.102 1.00 0.00 C ATOM 0 H PHE A 569 8.015 26.905 11.073 1.00 0.00 H new ATOM 0 HA PHE A 569 7.252 29.281 12.560 1.00 0.00 H new ATOM 0 HB2 PHE A 569 6.052 28.630 10.603 1.00 0.00 H new ATOM 0 HB3 PHE A 569 5.620 27.096 11.332 1.00 0.00 H new ATOM 0 HD1 PHE A 569 5.544 30.103 13.524 1.00 0.00 H new ATOM 0 HD2 PHE A 569 3.279 27.593 10.861 1.00 0.00 H new ATOM 0 HE1 PHE A 569 3.428 31.044 14.427 1.00 0.00 H new ATOM 0 HE2 PHE A 569 1.179 28.615 11.682 1.00 0.00 H new ATOM 0 HZ PHE A 569 1.242 30.342 13.466 1.00 0.00 H new ATOM 2910 N GLN A 570 5.994 26.609 13.933 1.00 0.00 N ATOM 2911 CA GLN A 570 5.555 26.005 15.175 1.00 0.00 C ATOM 2912 C GLN A 570 4.664 24.844 14.751 1.00 0.00 C ATOM 2913 O GLN A 570 3.451 25.011 14.646 1.00 0.00 O ATOM 2914 CB GLN A 570 4.792 27.068 15.983 1.00 0.00 C ATOM 2915 CG GLN A 570 4.378 26.590 17.388 1.00 0.00 C ATOM 2916 CD GLN A 570 3.480 27.591 18.122 1.00 0.00 C ATOM 2917 OE1 GLN A 570 3.416 28.776 17.788 1.00 0.00 O ATOM 2918 NE2 GLN A 570 2.789 27.169 19.167 1.00 0.00 N ATOM 0 H GLN A 570 5.519 26.217 13.120 1.00 0.00 H new ATOM 0 HA GLN A 570 6.365 25.645 15.810 1.00 0.00 H new ATOM 0 HB2 GLN A 570 5.415 27.957 16.079 1.00 0.00 H new ATOM 0 HB3 GLN A 570 3.900 27.362 15.430 1.00 0.00 H new ATOM 0 HG2 GLN A 570 3.856 25.637 17.302 1.00 0.00 H new ATOM 0 HG3 GLN A 570 5.274 26.410 17.983 1.00 0.00 H new ATOM 0 HE21 GLN A 570 2.837 26.190 19.449 1.00 0.00 H new ATOM 0 HE22 GLN A 570 2.207 27.823 19.691 1.00 0.00 H new ATOM 2927 N PHE A 571 5.267 23.718 14.371 1.00 0.00 N ATOM 2928 CA PHE A 571 4.516 22.607 13.830 1.00 0.00 C ATOM 2929 C PHE A 571 4.052 21.721 14.986 1.00 0.00 C ATOM 2930 O PHE A 571 2.878 21.365 15.065 1.00 0.00 O ATOM 2931 CB PHE A 571 5.427 21.871 12.842 1.00 0.00 C ATOM 2932 CG PHE A 571 6.026 22.754 11.756 1.00 0.00 C ATOM 2933 CD1 PHE A 571 5.350 22.965 10.541 1.00 0.00 C ATOM 2934 CD2 PHE A 571 7.263 23.392 11.967 1.00 0.00 C ATOM 2935 CE1 PHE A 571 5.869 23.836 9.573 1.00 0.00 C ATOM 2936 CE2 PHE A 571 7.790 24.257 10.992 1.00 0.00 C ATOM 2937 CZ PHE A 571 7.075 24.514 9.809 1.00 0.00 C ATOM 0 H PHE A 571 6.273 23.560 14.431 1.00 0.00 H new ATOM 0 HA PHE A 571 3.623 22.929 13.295 1.00 0.00 H new ATOM 0 HB2 PHE A 571 6.238 21.399 13.397 1.00 0.00 H new ATOM 0 HB3 PHE A 571 4.857 21.071 12.369 1.00 0.00 H new ATOM 0 HD1 PHE A 571 4.420 22.450 10.351 1.00 0.00 H new ATOM 0 HD2 PHE A 571 7.810 23.216 12.882 1.00 0.00 H new ATOM 0 HE1 PHE A 571 5.340 23.986 8.644 1.00 0.00 H new ATOM 0 HE2 PHE A 571 8.749 24.727 11.153 1.00 0.00 H new ATOM 0 HZ PHE A 571 7.450 25.226 9.089 1.00 0.00 H new ATOM 2947 N ASP A 572 4.981 21.395 15.895 1.00 0.00 N ATOM 2948 CA ASP A 572 4.816 20.376 16.934 1.00 0.00 C ATOM 2949 C ASP A 572 4.164 19.101 16.372 1.00 0.00 C ATOM 2950 O ASP A 572 4.238 18.810 15.176 1.00 0.00 O ATOM 2951 CB ASP A 572 4.135 20.954 18.183 1.00 0.00 C ATOM 2952 CG ASP A 572 4.506 20.120 19.408 1.00 0.00 C ATOM 2953 OD1 ASP A 572 5.652 20.209 19.898 1.00 0.00 O ATOM 2954 OD2 ASP A 572 3.692 19.258 19.790 1.00 0.00 O ATOM 0 H ASP A 572 5.894 21.848 15.926 1.00 0.00 H new ATOM 0 HA ASP A 572 5.801 20.058 17.275 1.00 0.00 H new ATOM 0 HB2 ASP A 572 4.443 21.989 18.330 1.00 0.00 H new ATOM 0 HB3 ASP A 572 3.053 20.959 18.049 1.00 0.00 H new ATOM 2959 N THR A 573 3.574 18.288 17.238 1.00 0.00 N ATOM 2960 CA THR A 573 2.662 17.215 16.895 1.00 0.00 C ATOM 2961 C THR A 573 1.354 17.358 17.698 1.00 0.00 C ATOM 2962 O THR A 573 0.439 16.547 17.551 1.00 0.00 O ATOM 2963 CB THR A 573 3.414 15.882 17.057 1.00 0.00 C ATOM 2964 OG1 THR A 573 4.022 15.731 18.330 1.00 0.00 O ATOM 2965 CG2 THR A 573 4.554 15.810 16.035 1.00 0.00 C ATOM 0 H THR A 573 3.728 18.366 18.243 1.00 0.00 H new ATOM 0 HA THR A 573 2.337 17.255 15.855 1.00 0.00 H new ATOM 0 HB THR A 573 2.665 15.102 16.920 1.00 0.00 H new ATOM 0 HG1 THR A 573 4.482 14.866 18.373 1.00 0.00 H new ATOM 0 HG21 THR A 573 5.087 14.866 16.150 1.00 0.00 H new ATOM 0 HG22 THR A 573 4.144 15.875 15.027 1.00 0.00 H new ATOM 0 HG23 THR A 573 5.244 16.638 16.200 1.00 0.00 H new ATOM 2973 N ASP A 574 1.259 18.406 18.522 1.00 0.00 N ATOM 2974 CA ASP A 574 0.089 18.810 19.308 1.00 0.00 C ATOM 2975 C ASP A 574 -0.542 20.079 18.715 1.00 0.00 C ATOM 2976 O ASP A 574 -1.723 20.354 18.909 1.00 0.00 O ATOM 2977 CB ASP A 574 0.589 19.080 20.736 1.00 0.00 C ATOM 2978 CG ASP A 574 -0.452 19.037 21.858 1.00 0.00 C ATOM 2979 OD1 ASP A 574 -1.682 19.126 21.644 1.00 0.00 O ATOM 2980 OD2 ASP A 574 -0.022 18.918 23.027 1.00 0.00 O ATOM 0 H ASP A 574 2.048 19.035 18.667 1.00 0.00 H new ATOM 0 HA ASP A 574 -0.674 18.032 19.300 1.00 0.00 H new ATOM 0 HB2 ASP A 574 1.365 18.350 20.966 1.00 0.00 H new ATOM 0 HB3 ASP A 574 1.061 20.063 20.749 1.00 0.00 H new ATOM 2985 N GLU A 575 0.240 20.858 17.957 1.00 0.00 N ATOM 2986 CA GLU A 575 -0.032 22.271 17.677 1.00 0.00 C ATOM 2987 C GLU A 575 -0.236 22.600 16.198 1.00 0.00 C ATOM 2988 O GLU A 575 -0.343 23.778 15.856 1.00 0.00 O ATOM 2989 CB GLU A 575 1.087 23.136 18.278 1.00 0.00 C ATOM 2990 CG GLU A 575 1.073 23.118 19.813 1.00 0.00 C ATOM 2991 CD GLU A 575 0.988 24.542 20.347 1.00 0.00 C ATOM 2992 OE1 GLU A 575 -0.042 25.216 20.107 1.00 0.00 O ATOM 2993 OE2 GLU A 575 1.970 25.002 20.974 1.00 0.00 O ATOM 0 H GLU A 575 1.093 20.517 17.514 1.00 0.00 H new ATOM 0 HA GLU A 575 -0.988 22.499 18.149 1.00 0.00 H new ATOM 0 HB2 GLU A 575 2.052 22.778 17.921 1.00 0.00 H new ATOM 0 HB3 GLU A 575 0.979 24.162 17.927 1.00 0.00 H new ATOM 0 HG2 GLU A 575 0.225 22.535 20.171 1.00 0.00 H new ATOM 0 HG3 GLU A 575 1.974 22.633 20.188 1.00 0.00 H new ATOM 3000 N VAL A 576 -0.414 21.570 15.376 1.00 0.00 N ATOM 3001 CA VAL A 576 -0.222 21.484 13.929 1.00 0.00 C ATOM 3002 C VAL A 576 -0.185 22.856 13.233 1.00 0.00 C ATOM 3003 O VAL A 576 0.886 23.316 12.832 1.00 0.00 O ATOM 3004 CB VAL A 576 -1.315 20.526 13.385 1.00 0.00 C ATOM 3005 CG1 VAL A 576 -1.533 20.545 11.866 1.00 0.00 C ATOM 3006 CG2 VAL A 576 -1.012 19.090 13.843 1.00 0.00 C ATOM 0 H VAL A 576 -0.732 20.675 15.748 1.00 0.00 H new ATOM 0 HA VAL A 576 0.764 21.079 13.702 1.00 0.00 H new ATOM 0 HB VAL A 576 -2.249 20.900 13.805 1.00 0.00 H new ATOM 0 HG11 VAL A 576 -2.319 19.837 11.602 1.00 0.00 H new ATOM 0 HG12 VAL A 576 -1.827 21.547 11.553 1.00 0.00 H new ATOM 0 HG13 VAL A 576 -0.608 20.264 11.362 1.00 0.00 H new ATOM 0 HG21 VAL A 576 -1.779 18.417 13.461 1.00 0.00 H new ATOM 0 HG22 VAL A 576 -0.038 18.784 13.461 1.00 0.00 H new ATOM 0 HG23 VAL A 576 -1.003 19.050 14.932 1.00 0.00 H new ATOM 3016 N ASN A 577 -1.334 23.503 13.022 1.00 0.00 N ATOM 3017 CA ASN A 577 -1.516 24.729 12.232 1.00 0.00 C ATOM 3018 C ASN A 577 -1.235 24.568 10.729 1.00 0.00 C ATOM 3019 O ASN A 577 -1.846 25.273 9.925 1.00 0.00 O ATOM 3020 CB ASN A 577 -0.710 25.899 12.829 1.00 0.00 C ATOM 3021 CG ASN A 577 -1.417 27.235 12.663 1.00 0.00 C ATOM 3022 OD1 ASN A 577 -1.246 27.957 11.684 1.00 0.00 O ATOM 3023 ND2 ASN A 577 -2.206 27.621 13.649 1.00 0.00 N ATOM 0 H ASN A 577 -2.212 23.169 13.419 1.00 0.00 H new ATOM 0 HA ASN A 577 -2.579 24.959 12.300 1.00 0.00 H new ATOM 0 HB2 ASN A 577 -0.535 25.713 13.889 1.00 0.00 H new ATOM 0 HB3 ASN A 577 0.267 25.946 12.348 1.00 0.00 H new ATOM 0 HD21 ASN A 577 -2.678 28.524 13.601 1.00 0.00 H new ATOM 0 HD22 ASN A 577 -2.343 27.016 14.459 1.00 0.00 H new ATOM 3030 N PHE A 578 -0.374 23.633 10.319 1.00 0.00 N ATOM 3031 CA PHE A 578 0.038 23.450 8.928 1.00 0.00 C ATOM 3032 C PHE A 578 -1.031 22.683 8.122 1.00 0.00 C ATOM 3033 O PHE A 578 -1.853 21.976 8.706 1.00 0.00 O ATOM 3034 CB PHE A 578 1.410 22.741 8.889 1.00 0.00 C ATOM 3035 CG PHE A 578 1.507 21.447 9.678 1.00 0.00 C ATOM 3036 CD1 PHE A 578 0.944 20.270 9.163 1.00 0.00 C ATOM 3037 CD2 PHE A 578 2.134 21.414 10.937 1.00 0.00 C ATOM 3038 CE1 PHE A 578 0.992 19.080 9.909 1.00 0.00 C ATOM 3039 CE2 PHE A 578 2.208 20.219 11.672 1.00 0.00 C ATOM 3040 CZ PHE A 578 1.642 19.047 11.154 1.00 0.00 C ATOM 0 H PHE A 578 0.064 22.970 10.958 1.00 0.00 H new ATOM 0 HA PHE A 578 0.140 24.426 8.454 1.00 0.00 H new ATOM 0 HB2 PHE A 578 1.660 22.530 7.849 1.00 0.00 H new ATOM 0 HB3 PHE A 578 2.165 23.431 9.265 1.00 0.00 H new ATOM 0 HD1 PHE A 578 0.473 20.278 8.191 1.00 0.00 H new ATOM 0 HD2 PHE A 578 2.563 22.318 11.343 1.00 0.00 H new ATOM 0 HE1 PHE A 578 0.526 18.185 9.523 1.00 0.00 H new ATOM 0 HE2 PHE A 578 2.700 20.204 12.633 1.00 0.00 H new ATOM 0 HZ PHE A 578 1.705 18.123 11.709 1.00 0.00 H new ATOM 3050 N PRO A 579 -1.035 22.794 6.779 1.00 0.00 N ATOM 3051 CA PRO A 579 -1.967 22.070 5.912 1.00 0.00 C ATOM 3052 C PRO A 579 -1.650 20.572 5.843 1.00 0.00 C ATOM 3053 O PRO A 579 -0.484 20.186 5.769 1.00 0.00 O ATOM 3054 CB PRO A 579 -1.817 22.703 4.527 1.00 0.00 C ATOM 3055 CG PRO A 579 -0.405 23.282 4.547 1.00 0.00 C ATOM 3056 CD PRO A 579 -0.225 23.715 5.993 1.00 0.00 C ATOM 0 HA PRO A 579 -2.983 22.145 6.299 1.00 0.00 H new ATOM 0 HB2 PRO A 579 -1.936 21.965 3.734 1.00 0.00 H new ATOM 0 HB3 PRO A 579 -2.565 23.477 4.357 1.00 0.00 H new ATOM 0 HG2 PRO A 579 0.338 22.540 4.254 1.00 0.00 H new ATOM 0 HG3 PRO A 579 -0.305 24.122 3.860 1.00 0.00 H new ATOM 0 HD2 PRO A 579 0.823 23.667 6.289 1.00 0.00 H new ATOM 0 HD3 PRO A 579 -0.550 24.745 6.138 1.00 0.00 H new ATOM 3064 N VAL A 580 -2.694 19.740 5.798 1.00 0.00 N ATOM 3065 CA VAL A 580 -2.693 18.284 5.756 1.00 0.00 C ATOM 3066 C VAL A 580 -4.105 17.845 5.317 1.00 0.00 C ATOM 3067 O VAL A 580 -4.856 17.201 6.054 1.00 0.00 O ATOM 3068 CB VAL A 580 -2.239 17.639 7.090 1.00 0.00 C ATOM 3069 CG1 VAL A 580 -0.718 17.467 7.170 1.00 0.00 C ATOM 3070 CG2 VAL A 580 -2.736 18.377 8.346 1.00 0.00 C ATOM 0 H VAL A 580 -3.646 20.107 5.789 1.00 0.00 H new ATOM 0 HA VAL A 580 -1.953 17.929 5.038 1.00 0.00 H new ATOM 0 HB VAL A 580 -2.711 16.657 7.081 1.00 0.00 H new ATOM 0 HG11 VAL A 580 -0.453 17.011 8.124 1.00 0.00 H new ATOM 0 HG12 VAL A 580 -0.381 16.826 6.355 1.00 0.00 H new ATOM 0 HG13 VAL A 580 -0.237 18.442 7.088 1.00 0.00 H new ATOM 0 HG21 VAL A 580 -2.375 17.863 9.237 1.00 0.00 H new ATOM 0 HG22 VAL A 580 -2.359 19.400 8.340 1.00 0.00 H new ATOM 0 HG23 VAL A 580 -3.826 18.392 8.352 1.00 0.00 H new ATOM 3080 N ASP A 581 -4.476 18.234 4.099 1.00 0.00 N ATOM 3081 CA ASP A 581 -5.767 18.013 3.433 1.00 0.00 C ATOM 3082 C ASP A 581 -5.594 17.257 2.091 1.00 0.00 C ATOM 3083 O ASP A 581 -4.910 16.231 2.071 1.00 0.00 O ATOM 3084 CB ASP A 581 -6.551 19.332 3.380 1.00 0.00 C ATOM 3085 CG ASP A 581 -6.220 20.221 2.184 1.00 0.00 C ATOM 3086 OD1 ASP A 581 -5.021 20.358 1.871 1.00 0.00 O ATOM 3087 OD2 ASP A 581 -7.197 20.667 1.537 1.00 0.00 O ATOM 0 H ASP A 581 -3.834 18.754 3.501 1.00 0.00 H new ATOM 0 HA ASP A 581 -6.391 17.334 4.015 1.00 0.00 H new ATOM 0 HB2 ASP A 581 -7.617 19.105 3.363 1.00 0.00 H new ATOM 0 HB3 ASP A 581 -6.358 19.891 4.296 1.00 0.00 H new ATOM 3092 N ASN A 582 -6.293 17.632 1.008 1.00 0.00 N ATOM 3093 CA ASN A 582 -6.090 17.230 -0.382 1.00 0.00 C ATOM 3094 C ASN A 582 -4.615 16.960 -0.729 1.00 0.00 C ATOM 3095 O ASN A 582 -4.251 15.807 -0.947 1.00 0.00 O ATOM 3096 CB ASN A 582 -6.711 18.281 -1.320 1.00 0.00 C ATOM 3097 CG ASN A 582 -8.183 18.547 -1.009 1.00 0.00 C ATOM 3098 OD1 ASN A 582 -8.963 17.631 -0.767 1.00 0.00 O ATOM 3099 ND2 ASN A 582 -8.591 19.796 -0.965 1.00 0.00 N ATOM 0 H ASN A 582 -7.078 18.277 1.096 1.00 0.00 H new ATOM 0 HA ASN A 582 -6.597 16.276 -0.524 1.00 0.00 H new ATOM 0 HB2 ASN A 582 -6.152 19.213 -1.237 1.00 0.00 H new ATOM 0 HB3 ASN A 582 -6.616 17.943 -2.352 1.00 0.00 H new ATOM 0 HD21 ASN A 582 -9.560 20.008 -0.729 1.00 0.00 H new ATOM 0 HD22 ASN A 582 -7.938 20.553 -1.167 1.00 0.00 H new ATOM 3106 N LEU A 583 -3.756 17.976 -0.785 1.00 0.00 N ATOM 3107 CA LEU A 583 -2.286 17.884 -0.920 1.00 0.00 C ATOM 3108 C LEU A 583 -1.885 17.244 -2.260 1.00 0.00 C ATOM 3109 O LEU A 583 -2.503 17.547 -3.282 1.00 0.00 O ATOM 3110 CB LEU A 583 -1.649 17.150 0.285 1.00 0.00 C ATOM 3111 CG LEU A 583 -2.064 17.663 1.668 1.00 0.00 C ATOM 3112 CD1 LEU A 583 -1.647 16.659 2.757 1.00 0.00 C ATOM 3113 CD2 LEU A 583 -1.573 19.084 1.925 1.00 0.00 C ATOM 0 H LEU A 583 -4.075 18.944 -0.735 1.00 0.00 H new ATOM 0 HA LEU A 583 -1.891 18.900 -0.918 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -1.903 16.092 0.219 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -0.565 17.224 0.200 1.00 0.00 H new ATOM 0 HG LEU A 583 -3.151 17.733 1.701 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -1.948 17.036 3.734 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -2.132 15.700 2.573 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -0.565 16.528 2.736 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -1.891 19.405 2.917 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -0.485 19.109 1.867 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -1.992 19.755 1.175 1.00 0.00 H new ATOM 3125 N CYS A 584 -0.855 16.381 -2.275 1.00 0.00 N ATOM 3126 CA CYS A 584 -0.349 15.649 -3.414 1.00 0.00 C ATOM 3127 C CYS A 584 -0.377 14.150 -3.085 1.00 0.00 C ATOM 3128 O CYS A 584 0.437 13.718 -2.267 1.00 0.00 O ATOM 3129 CB CYS A 584 1.107 16.100 -3.634 1.00 0.00 C ATOM 3130 SG CYS A 584 1.344 17.261 -5.004 1.00 0.00 S ATOM 0 H CYS A 584 -0.329 16.173 -1.426 1.00 0.00 H new ATOM 0 HA CYS A 584 -0.948 15.833 -4.306 1.00 0.00 H new ATOM 0 HB2 CYS A 584 1.472 16.563 -2.717 1.00 0.00 H new ATOM 0 HB3 CYS A 584 1.723 15.218 -3.813 1.00 0.00 H new ATOM 0 HG CYS A 584 0.300 18.029 -5.107 1.00 0.00 H new ATOM 3136 N PHE A 585 -1.275 13.340 -3.664 1.00 0.00 N ATOM 3137 CA PHE A 585 -1.334 11.892 -3.399 1.00 0.00 C ATOM 3138 C PHE A 585 -0.147 11.138 -3.993 1.00 0.00 C ATOM 3139 O PHE A 585 0.158 10.041 -3.533 1.00 0.00 O ATOM 3140 CB PHE A 585 -2.646 11.269 -3.905 1.00 0.00 C ATOM 3141 CG PHE A 585 -2.861 9.825 -3.490 1.00 0.00 C ATOM 3142 CD1 PHE A 585 -3.144 9.529 -2.145 1.00 0.00 C ATOM 3143 CD2 PHE A 585 -2.765 8.773 -4.425 1.00 0.00 C ATOM 3144 CE1 PHE A 585 -3.378 8.205 -1.746 1.00 0.00 C ATOM 3145 CE2 PHE A 585 -2.978 7.446 -4.021 1.00 0.00 C ATOM 3146 CZ PHE A 585 -3.295 7.169 -2.685 1.00 0.00 C ATOM 0 H PHE A 585 -1.979 13.666 -4.326 1.00 0.00 H new ATOM 0 HA PHE A 585 -1.291 11.791 -2.315 1.00 0.00 H new ATOM 0 HB2 PHE A 585 -3.481 11.866 -3.540 1.00 0.00 H new ATOM 0 HB3 PHE A 585 -2.664 11.327 -4.993 1.00 0.00 H new ATOM 0 HD1 PHE A 585 -3.181 10.325 -1.416 1.00 0.00 H new ATOM 0 HD2 PHE A 585 -2.527 8.990 -5.456 1.00 0.00 H new ATOM 0 HE1 PHE A 585 -3.622 7.985 -0.717 1.00 0.00 H new ATOM 0 HE2 PHE A 585 -2.898 6.642 -4.737 1.00 0.00 H new ATOM 0 HZ PHE A 585 -3.477 6.150 -2.377 1.00 0.00 H new ATOM 3156 N VAL A 586 0.555 11.711 -4.969 1.00 0.00 N ATOM 3157 CA VAL A 586 1.661 11.076 -5.677 1.00 0.00 C ATOM 3158 C VAL A 586 1.195 9.840 -6.469 1.00 0.00 C ATOM 3159 O VAL A 586 1.123 9.920 -7.690 1.00 0.00 O ATOM 3160 CB VAL A 586 2.898 10.878 -4.767 1.00 0.00 C ATOM 3161 CG1 VAL A 586 4.110 10.381 -5.563 1.00 0.00 C ATOM 3162 CG2 VAL A 586 3.302 12.202 -4.087 1.00 0.00 C ATOM 0 H VAL A 586 0.363 12.657 -5.297 1.00 0.00 H new ATOM 0 HA VAL A 586 2.022 11.758 -6.447 1.00 0.00 H new ATOM 0 HB VAL A 586 2.614 10.136 -4.021 1.00 0.00 H new ATOM 0 HG11 VAL A 586 4.959 10.254 -4.891 1.00 0.00 H new ATOM 0 HG12 VAL A 586 3.871 9.426 -6.031 1.00 0.00 H new ATOM 0 HG13 VAL A 586 4.363 11.109 -6.333 1.00 0.00 H new ATOM 0 HG21 VAL A 586 4.173 12.035 -3.454 1.00 0.00 H new ATOM 0 HG22 VAL A 586 3.544 12.943 -4.849 1.00 0.00 H new ATOM 0 HG23 VAL A 586 2.475 12.565 -3.477 1.00 0.00 H new ATOM 3172 N GLY A 587 0.864 8.734 -5.803 1.00 0.00 N ATOM 3173 CA GLY A 587 0.750 7.385 -6.347 1.00 0.00 C ATOM 3174 C GLY A 587 1.136 6.398 -5.241 1.00 0.00 C ATOM 3175 O GLY A 587 1.575 6.833 -4.171 1.00 0.00 O ATOM 0 H GLY A 587 0.655 8.760 -4.805 1.00 0.00 H new ATOM 0 HA2 GLY A 587 -0.268 7.196 -6.689 1.00 0.00 H new ATOM 0 HA3 GLY A 587 1.404 7.265 -7.211 1.00 0.00 H new ATOM 3179 N LEU A 588 0.963 5.089 -5.457 1.00 0.00 N ATOM 3180 CA LEU A 588 1.343 4.045 -4.491 1.00 0.00 C ATOM 3181 C LEU A 588 2.191 2.967 -5.154 1.00 0.00 C ATOM 3182 O LEU A 588 2.331 2.989 -6.375 1.00 0.00 O ATOM 3183 CB LEU A 588 0.208 3.486 -3.639 1.00 0.00 C ATOM 3184 CG LEU A 588 -1.212 3.391 -4.197 1.00 0.00 C ATOM 3185 CD1 LEU A 588 -1.506 2.074 -4.908 1.00 0.00 C ATOM 3186 CD2 LEU A 588 -2.106 3.468 -2.975 1.00 0.00 C ATOM 0 H LEU A 588 0.552 4.719 -6.314 1.00 0.00 H new ATOM 0 HA LEU A 588 1.962 4.552 -3.751 1.00 0.00 H new ATOM 0 HB2 LEU A 588 0.501 2.481 -3.334 1.00 0.00 H new ATOM 0 HB3 LEU A 588 0.157 4.092 -2.734 1.00 0.00 H new ATOM 0 HG LEU A 588 -1.366 4.178 -4.936 1.00 0.00 H new ATOM 0 HD11 LEU A 588 -2.532 2.081 -5.277 1.00 0.00 H new ATOM 0 HD12 LEU A 588 -0.820 1.952 -5.746 1.00 0.00 H new ATOM 0 HD13 LEU A 588 -1.377 1.247 -4.210 1.00 0.00 H new ATOM 0 HD21 LEU A 588 -3.150 3.407 -3.283 1.00 0.00 H new ATOM 0 HD22 LEU A 588 -1.877 2.640 -2.304 1.00 0.00 H new ATOM 0 HD23 LEU A 588 -1.935 4.412 -2.458 1.00 0.00 H new ATOM 3198 N ILE A 589 2.801 2.061 -4.376 1.00 0.00 N ATOM 3199 CA ILE A 589 3.706 1.080 -4.961 1.00 0.00 C ATOM 3200 C ILE A 589 3.054 -0.299 -4.802 1.00 0.00 C ATOM 3201 O ILE A 589 1.973 -0.506 -5.347 1.00 0.00 O ATOM 3202 CB ILE A 589 5.081 1.293 -4.259 1.00 0.00 C ATOM 3203 CG1 ILE A 589 5.624 2.710 -4.535 1.00 0.00 C ATOM 3204 CG2 ILE A 589 6.208 0.347 -4.657 1.00 0.00 C ATOM 3205 CD1 ILE A 589 5.875 3.432 -3.218 1.00 0.00 C ATOM 0 H ILE A 589 2.684 1.992 -3.365 1.00 0.00 H new ATOM 0 HA ILE A 589 3.889 1.180 -6.031 1.00 0.00 H new ATOM 0 HB ILE A 589 4.836 1.104 -3.214 1.00 0.00 H new ATOM 0 HG12 ILE A 589 6.549 2.650 -5.109 1.00 0.00 H new ATOM 0 HG13 ILE A 589 4.911 3.272 -5.138 1.00 0.00 H new ATOM 0 HG21 ILE A 589 7.109 0.600 -4.099 1.00 0.00 H new ATOM 0 HG22 ILE A 589 5.918 -0.679 -4.432 1.00 0.00 H new ATOM 0 HG23 ILE A 589 6.404 0.443 -5.725 1.00 0.00 H new ATOM 0 HD11 ILE A 589 6.258 4.432 -3.419 1.00 0.00 H new ATOM 0 HD12 ILE A 589 4.942 3.506 -2.660 1.00 0.00 H new ATOM 0 HD13 ILE A 589 6.605 2.875 -2.631 1.00 0.00 H new ATOM 3217 N SER A 590 3.547 -1.122 -3.885 1.00 0.00 N ATOM 3218 CA SER A 590 3.069 -2.381 -3.338 1.00 0.00 C ATOM 3219 C SER A 590 4.282 -3.116 -2.764 1.00 0.00 C ATOM 3220 O SER A 590 5.347 -2.524 -2.563 1.00 0.00 O ATOM 3221 CB SER A 590 2.193 -3.213 -4.287 1.00 0.00 C ATOM 3222 OG SER A 590 2.827 -3.606 -5.482 1.00 0.00 O ATOM 0 H SER A 590 4.432 -0.877 -3.441 1.00 0.00 H new ATOM 0 HA SER A 590 2.356 -2.180 -2.538 1.00 0.00 H new ATOM 0 HB2 SER A 590 1.857 -4.106 -3.760 1.00 0.00 H new ATOM 0 HB3 SER A 590 1.303 -2.636 -4.537 1.00 0.00 H new ATOM 0 HG SER A 590 3.399 -2.878 -5.804 1.00 0.00 H new ATOM 3228 N MET A 591 4.100 -4.386 -2.430 1.00 0.00 N ATOM 3229 CA MET A 591 5.074 -5.253 -1.814 1.00 0.00 C ATOM 3230 C MET A 591 4.685 -6.681 -2.145 1.00 0.00 C ATOM 3231 O MET A 591 3.589 -6.953 -2.644 1.00 0.00 O ATOM 3232 CB MET A 591 5.105 -5.055 -0.282 1.00 0.00 C ATOM 3233 CG MET A 591 3.753 -5.122 0.453 1.00 0.00 C ATOM 3234 SD MET A 591 2.572 -3.778 0.141 1.00 0.00 S ATOM 3235 CE MET A 591 3.664 -2.365 0.455 1.00 0.00 C ATOM 0 H MET A 591 3.212 -4.860 -2.595 1.00 0.00 H new ATOM 0 HA MET A 591 6.070 -5.021 -2.192 1.00 0.00 H new ATOM 0 HB2 MET A 591 5.762 -5.812 0.145 1.00 0.00 H new ATOM 0 HB3 MET A 591 5.558 -4.086 -0.074 1.00 0.00 H new ATOM 0 HG2 MET A 591 3.271 -6.063 0.189 1.00 0.00 H new ATOM 0 HG3 MET A 591 3.952 -5.155 1.524 1.00 0.00 H new ATOM 0 HE1 MET A 591 3.074 -1.449 0.487 1.00 0.00 H new ATOM 0 HE2 MET A 591 4.172 -2.503 1.410 1.00 0.00 H new ATOM 0 HE3 MET A 591 4.404 -2.293 -0.342 1.00 0.00 H new ATOM 3245 N ILE A 592 5.526 -7.610 -1.724 1.00 0.00 N ATOM 3246 CA ILE A 592 5.139 -8.988 -1.516 1.00 0.00 C ATOM 3247 C ILE A 592 5.900 -9.521 -0.298 1.00 0.00 C ATOM 3248 O ILE A 592 6.847 -8.893 0.178 1.00 0.00 O ATOM 3249 CB ILE A 592 5.299 -9.782 -2.838 1.00 0.00 C ATOM 3250 CG1 ILE A 592 4.512 -11.108 -2.851 1.00 0.00 C ATOM 3251 CG2 ILE A 592 6.774 -10.026 -3.186 1.00 0.00 C ATOM 3252 CD1 ILE A 592 3.002 -10.922 -2.647 1.00 0.00 C ATOM 0 H ILE A 592 6.507 -7.423 -1.516 1.00 0.00 H new ATOM 0 HA ILE A 592 4.083 -9.101 -1.271 1.00 0.00 H new ATOM 0 HB ILE A 592 4.864 -9.148 -3.611 1.00 0.00 H new ATOM 0 HG12 ILE A 592 4.683 -11.614 -3.801 1.00 0.00 H new ATOM 0 HG13 ILE A 592 4.899 -11.760 -2.068 1.00 0.00 H new ATOM 0 HG21 ILE A 592 6.840 -10.585 -4.119 1.00 0.00 H new ATOM 0 HG22 ILE A 592 7.284 -9.069 -3.299 1.00 0.00 H new ATOM 0 HG23 ILE A 592 7.247 -10.597 -2.387 1.00 0.00 H new ATOM 0 HD11 ILE A 592 2.510 -11.894 -2.667 1.00 0.00 H new ATOM 0 HD12 ILE A 592 2.821 -10.443 -1.685 1.00 0.00 H new ATOM 0 HD13 ILE A 592 2.602 -10.296 -3.444 1.00 0.00 H new ATOM 3264 N ASP A 593 5.438 -10.657 0.215 1.00 0.00 N ATOM 3265 CA ASP A 593 5.932 -11.381 1.386 1.00 0.00 C ATOM 3266 C ASP A 593 6.200 -12.824 0.958 1.00 0.00 C ATOM 3267 O ASP A 593 7.336 -13.257 1.082 1.00 0.00 O ATOM 3268 CB ASP A 593 4.938 -11.315 2.563 1.00 0.00 C ATOM 3269 CG ASP A 593 5.578 -11.034 3.926 1.00 0.00 C ATOM 3270 OD1 ASP A 593 6.640 -11.605 4.250 1.00 0.00 O ATOM 3271 OD2 ASP A 593 4.945 -10.268 4.702 1.00 0.00 O ATOM 0 H ASP A 593 4.644 -11.135 -0.211 1.00 0.00 H new ATOM 0 HA ASP A 593 6.851 -10.919 1.747 1.00 0.00 H new ATOM 0 HB2 ASP A 593 4.201 -10.539 2.356 1.00 0.00 H new ATOM 0 HB3 ASP A 593 4.398 -12.260 2.618 1.00 0.00 H new ATOM 3276 N PRO A 594 5.231 -13.573 0.384 1.00 0.00 N ATOM 3277 CA PRO A 594 5.515 -14.877 -0.220 1.00 0.00 C ATOM 3278 C PRO A 594 6.379 -14.761 -1.495 1.00 0.00 C ATOM 3279 O PRO A 594 6.584 -13.651 -1.999 1.00 0.00 O ATOM 3280 CB PRO A 594 4.137 -15.482 -0.531 1.00 0.00 C ATOM 3281 CG PRO A 594 3.286 -14.245 -0.779 1.00 0.00 C ATOM 3282 CD PRO A 594 3.802 -13.298 0.290 1.00 0.00 C ATOM 0 HA PRO A 594 6.098 -15.504 0.455 1.00 0.00 H new ATOM 0 HB2 PRO A 594 4.168 -16.136 -1.403 1.00 0.00 H new ATOM 0 HB3 PRO A 594 3.757 -16.077 0.300 1.00 0.00 H new ATOM 0 HG2 PRO A 594 3.428 -13.845 -1.783 1.00 0.00 H new ATOM 0 HG3 PRO A 594 2.222 -14.451 -0.665 1.00 0.00 H new ATOM 0 HD2 PRO A 594 3.618 -12.259 0.018 1.00 0.00 H new ATOM 0 HD3 PRO A 594 3.304 -13.471 1.244 1.00 0.00 H new ATOM 3290 N PRO A 595 6.862 -15.891 -2.043 1.00 0.00 N ATOM 3291 CA PRO A 595 7.464 -15.930 -3.369 1.00 0.00 C ATOM 3292 C PRO A 595 6.405 -15.816 -4.467 1.00 0.00 C ATOM 3293 O PRO A 595 5.211 -16.083 -4.198 1.00 0.00 O ATOM 3294 CB PRO A 595 8.192 -17.272 -3.440 1.00 0.00 C ATOM 3295 CG PRO A 595 7.394 -18.174 -2.506 1.00 0.00 C ATOM 3296 CD PRO A 595 6.830 -17.223 -1.452 1.00 0.00 C ATOM 0 HA PRO A 595 8.143 -15.092 -3.527 1.00 0.00 H new ATOM 0 HB2 PRO A 595 8.208 -17.664 -4.457 1.00 0.00 H new ATOM 0 HB3 PRO A 595 9.229 -17.181 -3.117 1.00 0.00 H new ATOM 0 HG2 PRO A 595 6.598 -18.694 -3.039 1.00 0.00 H new ATOM 0 HG3 PRO A 595 8.027 -18.938 -2.054 1.00 0.00 H new ATOM 0 HD2 PRO A 595 5.812 -17.503 -1.180 1.00 0.00 H new ATOM 0 HD3 PRO A 595 7.425 -17.258 -0.539 1.00 0.00 H new TER 3304 PRO A 595 HETATM 3305 PG ATP A 900 -6.188 -5.922 12.561 1.00 0.00 P HETATM 3306 O1G ATP A 900 -5.532 -7.225 12.771 1.00 0.00 O HETATM 3307 O2G ATP A 900 -6.808 -5.393 13.790 1.00 0.00 O HETATM 3308 O3G ATP A 900 -7.060 -5.912 11.373 1.00 0.00 O HETATM 3309 PB ATP A 900 -4.840 -3.377 11.888 1.00 0.00 P HETATM 3310 O1B ATP A 900 -6.132 -2.858 11.396 1.00 0.00 O HETATM 3311 O2B ATP A 900 -3.675 -3.286 10.975 1.00 0.00 O HETATM 3312 O3B ATP A 900 -4.913 -4.971 12.272 1.00 0.00 O HETATM 3313 PA ATP A 900 -4.076 -1.062 13.429 1.00 0.00 P HETATM 3314 O1A ATP A 900 -3.008 -1.007 14.458 1.00 0.00 O HETATM 3315 O2A ATP A 900 -5.309 -0.288 13.691 1.00 0.00 O HETATM 3316 O3A ATP A 900 -4.472 -2.616 13.277 1.00 0.00 O HETATM 3317 O5' ATP A 900 -3.478 -0.620 12.015 1.00 0.00 O HETATM 3318 C5' ATP A 900 -2.402 0.269 11.909 1.00 0.00 C HETATM 3319 C4' ATP A 900 -1.796 0.195 10.512 1.00 0.00 C HETATM 3320 O4' ATP A 900 -0.979 1.329 10.258 1.00 0.00 O HETATM 3321 C3' ATP A 900 -0.849 -0.991 10.359 1.00 0.00 C HETATM 3322 O3' ATP A 900 -1.409 -2.265 10.049 1.00 0.00 O HETATM 3323 C2' ATP A 900 -0.022 -0.539 9.160 1.00 0.00 C HETATM 3324 O2' ATP A 900 -0.801 -0.800 8.003 1.00 0.00 O HETATM 3325 C1' ATP A 900 0.113 0.966 9.414 1.00 0.00 C HETATM 3326 N9 ATP A 900 1.402 1.372 10.029 1.00 0.00 N HETATM 3327 C8 ATP A 900 2.498 0.615 10.395 1.00 0.00 C HETATM 3328 N7 ATP A 900 3.543 1.316 10.744 1.00 0.00 N HETATM 3329 C5 ATP A 900 3.115 2.627 10.592 1.00 0.00 C HETATM 3330 C6 ATP A 900 3.734 3.872 10.821 1.00 0.00 C HETATM 3331 N6 ATP A 900 4.956 4.001 11.325 1.00 0.00 N HETATM 3332 N1 ATP A 900 3.085 4.990 10.475 1.00 0.00 N HETATM 3333 C2 ATP A 900 1.863 4.888 9.967 1.00 0.00 C HETATM 3334 N3 ATP A 900 1.145 3.797 9.731 1.00 0.00 N HETATM 3335 C4 ATP A 900 1.829 2.676 10.113 1.00 0.00 C HETATM 0 HO3' ATP A 900 -2.342 -2.294 10.347 1.00 0.00 H new HETATM 0 HO2' ATP A 900 -1.414 -1.543 8.182 1.00 0.00 H new HETATM 0 HN62 ATP A 900 5.353 4.930 11.469 1.00 0.00 H new HETATM 0 HN61 ATP A 900 5.498 3.172 11.568 1.00 0.00 H new HETATM 0 H5'2 ATP A 900 -2.738 1.285 12.114 1.00 0.00 H new HETATM 0 H5'1 ATP A 900 -1.645 0.027 12.655 1.00 0.00 H new HETATM 0 H8 ATP A 900 2.491 -0.475 10.393 1.00 0.00 H new HETATM 0 H4' ATP A 900 -2.646 0.121 9.834 1.00 0.00 H new HETATM 0 H3' ATP A 900 -0.352 -1.181 11.311 1.00 0.00 H new HETATM 0 H2' ATP A 900 0.946 -1.023 9.028 1.00 0.00 H new HETATM 0 H2 ATP A 900 1.382 5.831 9.708 1.00 0.00 H new HETATM 0 H1' ATP A 900 0.096 1.485 8.455 1.00 0.00 H new