USER MOD reduce.3.24.130724 H: found=0, std=0, add=1649, rem=0, adj=44 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 491 SER OG : rot -103:sc= 0.616 USER MOD Set 1.2: A 493 HIS : no HE2:sc= 0.704 K(o=1.3,f=-3.1!) USER MOD Set 2.1: A 486 ASN : amide:sc= -0.0925 K(o=-0.093,f=-1.1) USER MOD Set 2.2: A 488 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 452 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 508 LYS NZ :NH3+ 149:sc= -0.67 (180deg=-1.75!) USER MOD Set 4.1: A 406 GLN : amide:sc= -1.88 K(o=-1.9,f=0.059) USER MOD Set 4.2: A 407 SER OG : rot 180:sc= -0.0421 USER MOD Single : A 383 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 384 ASN : amide:sc= -0.087 K(o=-0.087,f=-0.59) USER MOD Single : A 386 MET CE :methyl -171:sc= -0.4 (180deg=-0.767) USER MOD Single : A 387 THR OG1 : rot 180:sc= 0.0651 USER MOD Single : A 390 HIS : no HD1:sc= -0.427 X(o=-0.43,f=-0.044) USER MOD Single : A 391 MET CE :methyl 158:sc= -0.309 (180deg=-1.57) USER MOD Single : A 395 ASN : amide:sc= -4.35! C(o=-4.4!,f=-0.96!) USER MOD Single : A 396 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 398 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 402 THR OG1 : rot 124:sc= 1.23 USER MOD Single : A 403 THR OG1 : rot -129:sc= 0.012 USER MOD Single : A 405 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 410 SER OG : rot -60:sc= 1.24 USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 414 THR OG1 : rot -36:sc= 0.389 USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD Single : A 417 THR OG1 : rot 180:sc=-0.000716 USER MOD Single : A 422 SER OG : rot 72:sc= 0.114 USER MOD Single : A 428 CYS SG : rot 180:sc= 0 USER MOD Single : A 429 ASN : amide:sc= 0.688 K(o=0.69,f=-2.8) USER MOD Single : A 434 GLN : amide:sc= -0.0505 K(o=-0.051,f=-2) USER MOD Single : A 436 ASN : amide:sc= 0 X(o=0,f=-0.004) USER MOD Single : A 437 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 439 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 SER OG : rot 170:sc= -0.229 USER MOD Single : A 458 LYS NZ :NH3+ -138:sc=-0.00178 (180deg=-0.327) USER MOD Single : A 459 CYS SG : rot 180:sc=-0.00499 USER MOD Single : A 463 CYS SG : rot 180:sc= 0 USER MOD Single : A 464 CYS SG : rot 160:sc= 0 USER MOD Single : A 466 SER OG : rot 180:sc= 0 USER MOD Single : A 468 MET CE :methyl -164:sc= 0 (180deg=-0.408) USER MOD Single : A 470 MET CE :methyl -177:sc= -1.27 (180deg=-1.38) USER MOD Single : A 473 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 474 TYR OH : rot 30:sc= 0.357 USER MOD Single : A 475 THR OG1 : rot -130:sc= -0.0628 USER MOD Single : A 476 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 483 ASN : amide:sc= 0.105 K(o=0.1,f=-5.8!) USER MOD Single : A 484 SER OG : rot 180:sc= 0 USER MOD Single : A 485 THR OG1 : rot 180:sc= 0 USER MOD Single : A 487 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 489 GLN : amide:sc= 0.471 K(o=0.47,f=-2.9!) USER MOD Single : A 494 LYS NZ :NH3+ 147:sc= 0.247 (180deg=0.0158) USER MOD Single : A 495 ASN : amide:sc= -0.636 X(o=-0.64,f=-0.22) USER MOD Single : A 497 ASN : amide:sc= -1.36 X(o=-1.4,f=-1.4) USER MOD Single : A 499 SER OG : rot 180:sc= 0 USER MOD Single : A 502 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 503 HIS : no HD1:sc= -0.286 X(o=-0.29,f=-0.068) USER MOD Single : A 507 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 518 CYS SG : rot -179:sc= -1.64 USER MOD Single : A 519 SER OG : rot 44:sc= 0.0406 USER MOD Single : A 520 SER OG : rot 31:sc= 1.23 USER MOD Single : A 524 HIS : no HD1:sc= -0.416 X(o=-0.42,f=-0.023) USER MOD Single : A 526 LYS NZ :NH3+ 179:sc= 0.99 (180deg=0.989) USER MOD Single : A 528 GLN : amide:sc= -0.173 K(o=-0.17,f=-3.8!) USER MOD Single : A 535 LYS NZ :NH3+ -132:sc= -0.0031 (180deg=-1.76!) USER MOD Single : A 539 GLN : amide:sc= -0.743 X(o=-0.74,f=-0.37) USER MOD Single : A 540 ASN : amide:sc= 0.671 K(o=0.67,f=0) USER MOD Single : A 542 TYR OH : rot 180:sc= 0 USER MOD Single : A 556 CYS SG : rot -129:sc= 0.312 USER MOD Single : A 557 HIS : no HD1:sc= -1.24 K(o=-1.2,f=-0.51) USER MOD Single : A 564 GLN : amide:sc= -0.271 X(o=-0.27,f=-0.0038) USER MOD Single : A 570 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 573 THR OG1 : rot 180:sc= 0 USER MOD Single : A 577 ASN : amide:sc= -0.629 X(o=-0.63,f=-0.65) USER MOD Single : A 582 ASN : amide:sc= 0.352 K(o=0.35,f=-4.9!) USER MOD Single : A 584 CYS SG : rot 150:sc= -0.411 USER MOD Single : A 590 SER OG : rot -178:sc= 0.752 USER MOD Single : A 591 MET CE :methyl -158:sc= -0.166 (180deg=-0.83) USER MOD Single : A 900 ATP O2' : rot 180:sc= 0 USER MOD Single : A 900 ATP O3' : rot 139:sc= 0.207 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 383 10.392 -15.677 2.046 1.00 0.00 N ATOM 2 CA GLN A 383 11.520 -14.725 1.992 1.00 0.00 C ATOM 3 C GLN A 383 11.924 -14.438 0.545 1.00 0.00 C ATOM 4 O GLN A 383 11.567 -13.376 0.041 1.00 0.00 O ATOM 5 CB GLN A 383 12.722 -15.139 2.858 1.00 0.00 C ATOM 6 CG GLN A 383 12.664 -14.604 4.296 1.00 0.00 C ATOM 7 CD GLN A 383 11.517 -15.152 5.125 1.00 0.00 C ATOM 8 OE1 GLN A 383 11.063 -16.276 4.915 1.00 0.00 O ATOM 9 NE2 GLN A 383 11.043 -14.404 6.099 1.00 0.00 N ATOM 0 HA GLN A 383 11.160 -13.797 2.435 1.00 0.00 H new ATOM 0 HB2 GLN A 383 12.779 -16.227 2.887 1.00 0.00 H new ATOM 0 HB3 GLN A 383 13.638 -14.784 2.385 1.00 0.00 H new ATOM 0 HG2 GLN A 383 13.603 -14.841 4.796 1.00 0.00 H new ATOM 0 HG3 GLN A 383 12.585 -13.517 4.263 1.00 0.00 H new ATOM 0 HE21 GLN A 383 11.429 -13.474 6.262 1.00 0.00 H new ATOM 0 HE22 GLN A 383 10.290 -14.754 6.691 1.00 0.00 H new ATOM 18 N ASN A 384 12.688 -15.331 -0.110 1.00 0.00 N ATOM 19 CA ASN A 384 13.231 -15.184 -1.472 1.00 0.00 C ATOM 20 C ASN A 384 13.850 -13.790 -1.656 1.00 0.00 C ATOM 21 O ASN A 384 14.365 -13.225 -0.680 1.00 0.00 O ATOM 22 CB ASN A 384 12.182 -15.551 -2.536 1.00 0.00 C ATOM 23 CG ASN A 384 11.345 -16.765 -2.183 1.00 0.00 C ATOM 24 OD1 ASN A 384 10.358 -16.681 -1.467 1.00 0.00 O ATOM 25 ND2 ASN A 384 11.776 -17.926 -2.648 1.00 0.00 N ATOM 0 H ASN A 384 12.956 -16.218 0.317 1.00 0.00 H new ATOM 0 HA ASN A 384 14.043 -15.898 -1.614 1.00 0.00 H new ATOM 0 HB2 ASN A 384 11.521 -14.698 -2.689 1.00 0.00 H new ATOM 0 HB3 ASN A 384 12.689 -15.735 -3.483 1.00 0.00 H new ATOM 0 HD21 ASN A 384 11.281 -18.786 -2.411 1.00 0.00 H new ATOM 0 HD22 ASN A 384 12.603 -17.961 -3.243 1.00 0.00 H new ATOM 32 N PRO A 385 13.992 -13.245 -2.874 1.00 0.00 N ATOM 33 CA PRO A 385 14.104 -11.822 -3.088 1.00 0.00 C ATOM 34 C PRO A 385 12.714 -11.261 -3.386 1.00 0.00 C ATOM 35 O PRO A 385 12.021 -11.692 -4.309 1.00 0.00 O ATOM 36 CB PRO A 385 15.010 -11.656 -4.287 1.00 0.00 C ATOM 37 CG PRO A 385 14.921 -13.001 -5.022 1.00 0.00 C ATOM 38 CD PRO A 385 14.064 -13.901 -4.162 1.00 0.00 C ATOM 0 HA PRO A 385 14.504 -11.296 -2.221 1.00 0.00 H new ATOM 0 HB2 PRO A 385 14.682 -10.833 -4.922 1.00 0.00 H new ATOM 0 HB3 PRO A 385 16.034 -11.436 -3.984 1.00 0.00 H new ATOM 0 HG2 PRO A 385 14.481 -12.875 -6.011 1.00 0.00 H new ATOM 0 HG3 PRO A 385 15.912 -13.431 -5.167 1.00 0.00 H new ATOM 0 HD2 PRO A 385 13.071 -14.029 -4.594 1.00 0.00 H new ATOM 0 HD3 PRO A 385 14.503 -14.895 -4.073 1.00 0.00 H new ATOM 46 N MET A 386 12.368 -10.257 -2.605 1.00 0.00 N ATOM 47 CA MET A 386 11.098 -9.553 -2.679 1.00 0.00 C ATOM 48 C MET A 386 11.134 -8.564 -3.828 1.00 0.00 C ATOM 49 O MET A 386 12.211 -8.274 -4.363 1.00 0.00 O ATOM 50 CB MET A 386 10.885 -8.773 -1.383 1.00 0.00 C ATOM 51 CG MET A 386 10.698 -9.694 -0.178 1.00 0.00 C ATOM 52 SD MET A 386 9.011 -10.259 0.088 1.00 0.00 S ATOM 53 CE MET A 386 8.262 -8.773 0.804 1.00 0.00 C ATOM 0 H MET A 386 12.982 -9.895 -1.876 1.00 0.00 H new ATOM 0 HA MET A 386 10.294 -10.273 -2.829 1.00 0.00 H new ATOM 0 HB2 MET A 386 11.740 -8.120 -1.209 1.00 0.00 H new ATOM 0 HB3 MET A 386 10.010 -8.131 -1.487 1.00 0.00 H new ATOM 0 HG2 MET A 386 11.342 -10.565 -0.301 1.00 0.00 H new ATOM 0 HG3 MET A 386 11.036 -9.171 0.717 1.00 0.00 H new ATOM 0 HE1 MET A 386 7.263 -9.010 1.171 1.00 0.00 H new ATOM 0 HE2 MET A 386 8.877 -8.417 1.630 1.00 0.00 H new ATOM 0 HE3 MET A 386 8.194 -7.997 0.042 1.00 0.00 H new ATOM 63 N THR A 387 9.980 -7.967 -4.113 1.00 0.00 N ATOM 64 CA THR A 387 9.881 -6.760 -4.904 1.00 0.00 C ATOM 65 C THR A 387 8.541 -6.078 -4.620 1.00 0.00 C ATOM 66 O THR A 387 7.753 -6.508 -3.771 1.00 0.00 O ATOM 67 CB THR A 387 10.150 -7.078 -6.384 1.00 0.00 C ATOM 68 OG1 THR A 387 10.411 -5.873 -7.070 1.00 0.00 O ATOM 69 CG2 THR A 387 8.981 -7.778 -7.071 1.00 0.00 C ATOM 0 H THR A 387 9.078 -8.319 -3.793 1.00 0.00 H new ATOM 0 HA THR A 387 10.648 -6.038 -4.625 1.00 0.00 H new ATOM 0 HB THR A 387 11.002 -7.757 -6.414 1.00 0.00 H new ATOM 0 HG1 THR A 387 10.586 -6.066 -8.015 1.00 0.00 H new ATOM 0 HG21 THR A 387 9.236 -7.974 -8.113 1.00 0.00 H new ATOM 0 HG22 THR A 387 8.773 -8.721 -6.565 1.00 0.00 H new ATOM 0 HG23 THR A 387 8.098 -7.140 -7.027 1.00 0.00 H new ATOM 77 N VAL A 388 8.319 -4.980 -5.328 1.00 0.00 N ATOM 78 CA VAL A 388 7.073 -4.252 -5.397 1.00 0.00 C ATOM 79 C VAL A 388 6.069 -5.057 -6.234 1.00 0.00 C ATOM 80 O VAL A 388 4.980 -5.382 -5.767 1.00 0.00 O ATOM 81 CB VAL A 388 7.396 -2.867 -5.984 1.00 0.00 C ATOM 82 CG1 VAL A 388 6.128 -2.086 -6.307 1.00 0.00 C ATOM 83 CG2 VAL A 388 8.284 -2.077 -5.007 1.00 0.00 C ATOM 0 H VAL A 388 9.049 -4.554 -5.900 1.00 0.00 H new ATOM 0 HA VAL A 388 6.609 -4.110 -4.421 1.00 0.00 H new ATOM 0 HB VAL A 388 7.936 -3.013 -6.919 1.00 0.00 H new ATOM 0 HG11 VAL A 388 6.395 -1.113 -6.720 1.00 0.00 H new ATOM 0 HG12 VAL A 388 5.536 -2.639 -7.036 1.00 0.00 H new ATOM 0 HG13 VAL A 388 5.545 -1.946 -5.397 1.00 0.00 H new ATOM 0 HG21 VAL A 388 8.508 -1.098 -5.430 1.00 0.00 H new ATOM 0 HG22 VAL A 388 7.760 -1.952 -4.059 1.00 0.00 H new ATOM 0 HG23 VAL A 388 9.213 -2.621 -4.839 1.00 0.00 H new ATOM 93 N ALA A 389 6.443 -5.398 -7.466 1.00 0.00 N ATOM 94 CA ALA A 389 5.677 -6.125 -8.474 1.00 0.00 C ATOM 95 C ALA A 389 4.557 -5.262 -9.044 1.00 0.00 C ATOM 96 O ALA A 389 4.487 -5.088 -10.256 1.00 0.00 O ATOM 97 CB ALA A 389 5.166 -7.487 -7.975 1.00 0.00 C ATOM 0 H ALA A 389 7.370 -5.151 -7.813 1.00 0.00 H new ATOM 0 HA ALA A 389 6.366 -6.352 -9.288 1.00 0.00 H new ATOM 0 HB1 ALA A 389 4.604 -7.978 -8.770 1.00 0.00 H new ATOM 0 HB2 ALA A 389 6.013 -8.111 -7.690 1.00 0.00 H new ATOM 0 HB3 ALA A 389 4.518 -7.338 -7.111 1.00 0.00 H new ATOM 103 N HIS A 390 3.680 -4.719 -8.199 1.00 0.00 N ATOM 104 CA HIS A 390 2.505 -3.984 -8.630 1.00 0.00 C ATOM 105 C HIS A 390 2.382 -2.714 -7.790 1.00 0.00 C ATOM 106 O HIS A 390 2.427 -2.746 -6.560 1.00 0.00 O ATOM 107 CB HIS A 390 1.254 -4.866 -8.522 1.00 0.00 C ATOM 108 CG HIS A 390 1.425 -6.311 -8.946 1.00 0.00 C ATOM 109 ND1 HIS A 390 1.135 -7.428 -8.188 1.00 0.00 N ATOM 110 CD2 HIS A 390 1.917 -6.751 -10.146 1.00 0.00 C ATOM 111 CE1 HIS A 390 1.455 -8.512 -8.911 1.00 0.00 C ATOM 112 NE2 HIS A 390 1.883 -8.147 -10.130 1.00 0.00 N ATOM 0 H HIS A 390 3.773 -4.782 -7.185 1.00 0.00 H new ATOM 0 HA HIS A 390 2.603 -3.699 -9.677 1.00 0.00 H new ATOM 0 HB2 HIS A 390 0.909 -4.849 -7.488 1.00 0.00 H new ATOM 0 HB3 HIS A 390 0.465 -4.420 -9.128 1.00 0.00 H new ATOM 0 HD2 HIS A 390 2.268 -6.131 -10.958 1.00 0.00 H new ATOM 0 HE1 HIS A 390 1.379 -9.531 -8.563 1.00 0.00 H new ATOM 0 HE2 HIS A 390 2.135 -8.770 -10.897 1.00 0.00 H new ATOM 120 N MET A 391 2.194 -1.593 -8.473 1.00 0.00 N ATOM 121 CA MET A 391 2.077 -0.241 -7.935 1.00 0.00 C ATOM 122 C MET A 391 0.983 0.491 -8.715 1.00 0.00 C ATOM 123 O MET A 391 0.302 -0.116 -9.542 1.00 0.00 O ATOM 124 CB MET A 391 3.432 0.493 -8.001 1.00 0.00 C ATOM 125 CG MET A 391 4.045 0.532 -9.409 1.00 0.00 C ATOM 126 SD MET A 391 5.391 -0.656 -9.648 1.00 0.00 S ATOM 127 CE MET A 391 6.789 0.287 -8.987 1.00 0.00 C ATOM 0 H MET A 391 2.113 -1.603 -9.490 1.00 0.00 H new ATOM 0 HA MET A 391 1.798 -0.273 -6.882 1.00 0.00 H new ATOM 0 HB2 MET A 391 3.300 1.514 -7.643 1.00 0.00 H new ATOM 0 HB3 MET A 391 4.133 0.006 -7.323 1.00 0.00 H new ATOM 0 HG2 MET A 391 3.263 0.334 -10.142 1.00 0.00 H new ATOM 0 HG3 MET A 391 4.419 1.537 -9.605 1.00 0.00 H new ATOM 0 HE1 MET A 391 7.586 -0.398 -8.697 1.00 0.00 H new ATOM 0 HE2 MET A 391 7.159 0.972 -9.750 1.00 0.00 H new ATOM 0 HE3 MET A 391 6.465 0.856 -8.115 1.00 0.00 H new ATOM 137 N TRP A 392 0.780 1.780 -8.445 1.00 0.00 N ATOM 138 CA TRP A 392 -0.180 2.614 -9.150 1.00 0.00 C ATOM 139 C TRP A 392 0.403 4.021 -9.186 1.00 0.00 C ATOM 140 O TRP A 392 0.664 4.595 -8.124 1.00 0.00 O ATOM 141 CB TRP A 392 -1.524 2.546 -8.424 1.00 0.00 C ATOM 142 CG TRP A 392 -2.668 3.295 -9.024 1.00 0.00 C ATOM 143 CD1 TRP A 392 -3.410 2.900 -10.084 1.00 0.00 C ATOM 144 CD2 TRP A 392 -3.271 4.536 -8.555 1.00 0.00 C ATOM 145 NE1 TRP A 392 -4.497 3.739 -10.215 1.00 0.00 N ATOM 146 CE2 TRP A 392 -4.450 4.775 -9.315 1.00 0.00 C ATOM 147 CE3 TRP A 392 -2.943 5.484 -7.564 1.00 0.00 C ATOM 148 CZ2 TRP A 392 -5.276 5.879 -9.087 1.00 0.00 C ATOM 149 CZ3 TRP A 392 -3.748 6.621 -7.365 1.00 0.00 C ATOM 150 CH2 TRP A 392 -4.912 6.823 -8.122 1.00 0.00 C ATOM 0 H TRP A 392 1.290 2.279 -7.716 1.00 0.00 H new ATOM 0 HA TRP A 392 -0.359 2.280 -10.172 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -1.812 1.498 -8.346 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -1.377 2.913 -7.408 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -3.187 2.061 -10.726 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -5.244 3.606 -10.897 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -2.066 5.336 -6.952 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -6.188 6.002 -9.652 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -3.466 7.349 -6.619 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -5.521 7.700 -7.961 1.00 0.00 H new ATOM 161 N PHE A 393 0.659 4.518 -10.396 1.00 0.00 N ATOM 162 CA PHE A 393 1.416 5.735 -10.702 1.00 0.00 C ATOM 163 C PHE A 393 0.716 6.482 -11.826 1.00 0.00 C ATOM 164 O PHE A 393 0.499 7.697 -11.747 1.00 0.00 O ATOM 165 CB PHE A 393 2.825 5.374 -11.224 1.00 0.00 C ATOM 166 CG PHE A 393 3.880 4.805 -10.290 1.00 0.00 C ATOM 167 CD1 PHE A 393 3.815 4.949 -8.891 1.00 0.00 C ATOM 168 CD2 PHE A 393 4.994 4.162 -10.866 1.00 0.00 C ATOM 169 CE1 PHE A 393 4.825 4.396 -8.083 1.00 0.00 C ATOM 170 CE2 PHE A 393 6.022 3.647 -10.059 1.00 0.00 C ATOM 171 CZ PHE A 393 5.926 3.747 -8.661 1.00 0.00 C ATOM 0 H PHE A 393 0.324 4.055 -11.241 1.00 0.00 H new ATOM 0 HA PHE A 393 1.484 6.334 -9.794 1.00 0.00 H new ATOM 0 HB2 PHE A 393 2.692 4.655 -12.032 1.00 0.00 H new ATOM 0 HB3 PHE A 393 3.244 6.278 -11.667 1.00 0.00 H new ATOM 0 HD1 PHE A 393 2.992 5.483 -8.439 1.00 0.00 H new ATOM 0 HD2 PHE A 393 5.058 4.064 -11.940 1.00 0.00 H new ATOM 0 HE1 PHE A 393 4.752 4.472 -7.008 1.00 0.00 H new ATOM 0 HE2 PHE A 393 6.882 3.176 -10.511 1.00 0.00 H new ATOM 0 HZ PHE A 393 6.697 3.326 -8.033 1.00 0.00 H new ATOM 181 N ASP A 394 0.383 5.770 -12.906 1.00 0.00 N ATOM 182 CA ASP A 394 -0.149 6.379 -14.130 1.00 0.00 C ATOM 183 C ASP A 394 -1.652 6.589 -14.037 1.00 0.00 C ATOM 184 O ASP A 394 -2.241 7.046 -15.017 1.00 0.00 O ATOM 185 CB ASP A 394 0.134 5.449 -15.346 1.00 0.00 C ATOM 186 CG ASP A 394 1.577 5.449 -15.819 1.00 0.00 C ATOM 187 OD1 ASP A 394 2.377 6.306 -15.371 1.00 0.00 O ATOM 188 OD2 ASP A 394 1.871 4.609 -16.700 1.00 0.00 O ATOM 0 H ASP A 394 0.474 4.755 -12.957 1.00 0.00 H new ATOM 0 HA ASP A 394 0.341 7.344 -14.256 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -0.148 4.430 -15.081 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -0.506 5.751 -16.175 1.00 0.00 H new ATOM 193 N ASN A 395 -2.258 6.243 -12.888 1.00 0.00 N ATOM 194 CA ASN A 395 -3.690 6.282 -12.564 1.00 0.00 C ATOM 195 C ASN A 395 -4.396 4.993 -12.999 1.00 0.00 C ATOM 196 O ASN A 395 -5.619 4.921 -12.927 1.00 0.00 O ATOM 197 CB ASN A 395 -4.377 7.509 -13.195 1.00 0.00 C ATOM 198 CG ASN A 395 -5.471 8.157 -12.368 1.00 0.00 C ATOM 199 OD1 ASN A 395 -5.603 7.979 -11.167 1.00 0.00 O ATOM 200 ND2 ASN A 395 -6.206 9.050 -12.992 1.00 0.00 N ATOM 0 H ASN A 395 -1.711 5.901 -12.098 1.00 0.00 H new ATOM 0 HA ASN A 395 -3.771 6.367 -11.480 1.00 0.00 H new ATOM 0 HB2 ASN A 395 -3.615 8.259 -13.405 1.00 0.00 H new ATOM 0 HB3 ASN A 395 -4.802 7.210 -14.153 1.00 0.00 H new ATOM 0 HD21 ASN A 395 -6.891 9.599 -12.473 1.00 0.00 H new ATOM 0 HD22 ASN A 395 -6.091 9.194 -13.995 1.00 0.00 H new ATOM 207 N GLN A 396 -3.661 3.979 -13.479 1.00 0.00 N ATOM 208 CA GLN A 396 -4.252 2.888 -14.269 1.00 0.00 C ATOM 209 C GLN A 396 -3.470 1.581 -14.252 1.00 0.00 C ATOM 210 O GLN A 396 -3.787 0.688 -15.033 1.00 0.00 O ATOM 211 CB GLN A 396 -4.476 3.391 -15.716 1.00 0.00 C ATOM 212 CG GLN A 396 -3.171 3.836 -16.409 1.00 0.00 C ATOM 213 CD GLN A 396 -3.361 4.454 -17.798 1.00 0.00 C ATOM 214 OE1 GLN A 396 -4.351 5.120 -18.094 1.00 0.00 O ATOM 215 NE2 GLN A 396 -2.373 4.296 -18.664 1.00 0.00 N ATOM 0 H GLN A 396 -2.655 3.892 -13.334 1.00 0.00 H new ATOM 0 HA GLN A 396 -5.199 2.632 -13.794 1.00 0.00 H new ATOM 0 HB2 GLN A 396 -4.940 2.598 -16.303 1.00 0.00 H new ATOM 0 HB3 GLN A 396 -5.176 4.227 -15.700 1.00 0.00 H new ATOM 0 HG2 GLN A 396 -2.665 4.560 -15.770 1.00 0.00 H new ATOM 0 HG3 GLN A 396 -2.511 2.973 -16.498 1.00 0.00 H new ATOM 0 HE21 GLN A 396 -1.555 3.742 -18.409 1.00 0.00 H new ATOM 0 HE22 GLN A 396 -2.429 4.729 -19.586 1.00 0.00 H new ATOM 224 N ILE A 397 -2.472 1.456 -13.377 1.00 0.00 N ATOM 225 CA ILE A 397 -1.505 0.377 -13.347 1.00 0.00 C ATOM 226 C ILE A 397 -0.950 0.164 -14.772 1.00 0.00 C ATOM 227 O ILE A 397 -0.124 0.963 -15.216 1.00 0.00 O ATOM 228 CB ILE A 397 -2.103 -0.859 -12.631 1.00 0.00 C ATOM 229 CG1 ILE A 397 -2.738 -0.538 -11.257 1.00 0.00 C ATOM 230 CG2 ILE A 397 -0.998 -1.905 -12.456 1.00 0.00 C ATOM 231 CD1 ILE A 397 -3.202 -1.749 -10.435 1.00 0.00 C ATOM 0 H ILE A 397 -2.315 2.141 -12.638 1.00 0.00 H new ATOM 0 HA ILE A 397 -0.631 0.618 -12.741 1.00 0.00 H new ATOM 0 HB ILE A 397 -2.912 -1.234 -13.258 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -2.014 0.023 -10.666 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -3.594 0.117 -11.418 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -1.404 -2.782 -11.953 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -0.612 -2.194 -13.434 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -0.190 -1.484 -11.857 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -3.630 -1.407 -9.493 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -3.955 -2.303 -10.996 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -2.351 -2.399 -10.232 1.00 0.00 H new ATOM 243 N HIS A 398 -1.457 -0.841 -15.492 1.00 0.00 N ATOM 244 CA HIS A 398 -0.916 -1.412 -16.723 1.00 0.00 C ATOM 245 C HIS A 398 0.590 -1.712 -16.606 1.00 0.00 C ATOM 246 O HIS A 398 1.444 -0.844 -16.797 1.00 0.00 O ATOM 247 CB HIS A 398 -1.267 -0.546 -17.934 1.00 0.00 C ATOM 248 CG HIS A 398 -2.704 -0.655 -18.393 1.00 0.00 C ATOM 249 ND1 HIS A 398 -3.276 -1.747 -19.004 1.00 0.00 N ATOM 250 CD2 HIS A 398 -3.633 0.351 -18.408 1.00 0.00 C ATOM 251 CE1 HIS A 398 -4.523 -1.414 -19.372 1.00 0.00 C ATOM 252 NE2 HIS A 398 -4.792 -0.146 -19.020 1.00 0.00 N ATOM 0 H HIS A 398 -2.318 -1.308 -15.207 1.00 0.00 H new ATOM 0 HA HIS A 398 -1.395 -2.378 -16.884 1.00 0.00 H new ATOM 0 HB2 HIS A 398 -1.055 0.496 -17.693 1.00 0.00 H new ATOM 0 HB3 HIS A 398 -0.613 -0.821 -18.762 1.00 0.00 H new ATOM 0 HD2 HIS A 398 -3.497 1.349 -18.018 1.00 0.00 H new ATOM 0 HE1 HIS A 398 -5.213 -2.072 -19.879 1.00 0.00 H new ATOM 0 HE2 HIS A 398 -5.667 0.356 -19.169 1.00 0.00 H new ATOM 260 N GLU A 399 0.879 -2.982 -16.306 1.00 0.00 N ATOM 261 CA GLU A 399 2.193 -3.568 -16.035 1.00 0.00 C ATOM 262 C GLU A 399 2.989 -2.824 -14.947 1.00 0.00 C ATOM 263 O GLU A 399 2.414 -2.020 -14.202 1.00 0.00 O ATOM 264 CB GLU A 399 2.957 -3.872 -17.338 1.00 0.00 C ATOM 265 CG GLU A 399 3.790 -2.726 -17.942 1.00 0.00 C ATOM 266 CD GLU A 399 4.836 -3.248 -18.930 1.00 0.00 C ATOM 267 OE1 GLU A 399 5.572 -4.209 -18.597 1.00 0.00 O ATOM 268 OE2 GLU A 399 4.961 -2.687 -20.038 1.00 0.00 O ATOM 0 H GLU A 399 0.140 -3.682 -16.242 1.00 0.00 H new ATOM 0 HA GLU A 399 2.029 -4.542 -15.575 1.00 0.00 H new ATOM 0 HB2 GLU A 399 3.624 -4.714 -17.152 1.00 0.00 H new ATOM 0 HB3 GLU A 399 2.235 -4.197 -18.087 1.00 0.00 H new ATOM 0 HG2 GLU A 399 3.129 -2.023 -18.449 1.00 0.00 H new ATOM 0 HG3 GLU A 399 4.287 -2.176 -17.143 1.00 0.00 H new ATOM 275 N ALA A 400 4.258 -3.204 -14.746 1.00 0.00 N ATOM 276 CA ALA A 400 5.225 -2.592 -13.838 1.00 0.00 C ATOM 277 C ALA A 400 6.535 -3.379 -13.941 1.00 0.00 C ATOM 278 O ALA A 400 6.590 -4.502 -13.435 1.00 0.00 O ATOM 279 CB ALA A 400 4.718 -2.643 -12.394 1.00 0.00 C ATOM 0 H ALA A 400 4.657 -3.998 -15.247 1.00 0.00 H new ATOM 0 HA ALA A 400 5.374 -1.548 -14.113 1.00 0.00 H new ATOM 0 HB1 ALA A 400 5.453 -2.182 -11.734 1.00 0.00 H new ATOM 0 HB2 ALA A 400 3.774 -2.102 -12.320 1.00 0.00 H new ATOM 0 HB3 ALA A 400 4.565 -3.681 -12.098 1.00 0.00 H new ATOM 285 N ASP A 401 7.567 -2.796 -14.561 1.00 0.00 N ATOM 286 CA ASP A 401 8.859 -3.390 -14.937 1.00 0.00 C ATOM 287 C ASP A 401 8.665 -4.603 -15.832 1.00 0.00 C ATOM 288 O ASP A 401 8.916 -4.516 -17.029 1.00 0.00 O ATOM 289 CB ASP A 401 9.766 -3.743 -13.740 1.00 0.00 C ATOM 290 CG ASP A 401 10.664 -2.606 -13.268 1.00 0.00 C ATOM 291 OD1 ASP A 401 11.145 -1.795 -14.086 1.00 0.00 O ATOM 292 OD2 ASP A 401 10.930 -2.555 -12.044 1.00 0.00 O ATOM 0 H ASP A 401 7.518 -1.815 -14.836 1.00 0.00 H new ATOM 0 HA ASP A 401 9.382 -2.610 -15.491 1.00 0.00 H new ATOM 0 HB2 ASP A 401 9.139 -4.063 -12.908 1.00 0.00 H new ATOM 0 HB3 ASP A 401 10.391 -4.593 -14.013 1.00 0.00 H new ATOM 297 N THR A 402 8.229 -5.730 -15.269 1.00 0.00 N ATOM 298 CA THR A 402 7.924 -6.964 -15.981 1.00 0.00 C ATOM 299 C THR A 402 9.153 -7.522 -16.724 1.00 0.00 C ATOM 300 O THR A 402 9.015 -8.304 -17.669 1.00 0.00 O ATOM 301 CB THR A 402 6.701 -6.742 -16.900 1.00 0.00 C ATOM 302 OG1 THR A 402 5.820 -5.728 -16.434 1.00 0.00 O ATOM 303 CG2 THR A 402 5.875 -8.018 -17.026 1.00 0.00 C ATOM 0 H THR A 402 8.074 -5.808 -14.264 1.00 0.00 H new ATOM 0 HA THR A 402 7.659 -7.736 -15.259 1.00 0.00 H new ATOM 0 HB THR A 402 7.123 -6.437 -17.858 1.00 0.00 H new ATOM 0 HG1 THR A 402 5.710 -5.046 -17.129 1.00 0.00 H new ATOM 0 HG21 THR A 402 5.020 -7.835 -17.678 1.00 0.00 H new ATOM 0 HG22 THR A 402 6.492 -8.810 -17.450 1.00 0.00 H new ATOM 0 HG23 THR A 402 5.522 -8.321 -16.041 1.00 0.00 H new ATOM 311 N THR A 403 10.362 -7.112 -16.334 1.00 0.00 N ATOM 312 CA THR A 403 11.613 -7.506 -16.964 1.00 0.00 C ATOM 313 C THR A 403 11.901 -8.986 -16.668 1.00 0.00 C ATOM 314 O THR A 403 11.189 -9.619 -15.875 1.00 0.00 O ATOM 315 CB THR A 403 12.721 -6.539 -16.504 1.00 0.00 C ATOM 316 OG1 THR A 403 12.855 -6.519 -15.099 1.00 0.00 O ATOM 317 CG2 THR A 403 12.413 -5.110 -16.959 1.00 0.00 C ATOM 0 H THR A 403 10.496 -6.477 -15.547 1.00 0.00 H new ATOM 0 HA THR A 403 11.558 -7.430 -18.050 1.00 0.00 H new ATOM 0 HB THR A 403 13.647 -6.898 -16.953 1.00 0.00 H new ATOM 0 HG1 THR A 403 12.836 -5.592 -14.782 1.00 0.00 H new ATOM 0 HG21 THR A 403 13.207 -4.442 -16.624 1.00 0.00 H new ATOM 0 HG22 THR A 403 12.348 -5.080 -18.047 1.00 0.00 H new ATOM 0 HG23 THR A 403 11.464 -4.788 -16.530 1.00 0.00 H new ATOM 325 N GLU A 404 12.910 -9.565 -17.331 1.00 0.00 N ATOM 326 CA GLU A 404 13.143 -11.010 -17.324 1.00 0.00 C ATOM 327 C GLU A 404 13.381 -11.546 -15.913 1.00 0.00 C ATOM 328 O GLU A 404 12.922 -12.640 -15.583 1.00 0.00 O ATOM 329 CB GLU A 404 14.337 -11.382 -18.215 1.00 0.00 C ATOM 330 CG GLU A 404 14.139 -10.940 -19.667 1.00 0.00 C ATOM 331 CD GLU A 404 14.930 -11.820 -20.632 1.00 0.00 C ATOM 332 OE1 GLU A 404 16.165 -11.634 -20.732 1.00 0.00 O ATOM 333 OE2 GLU A 404 14.278 -12.687 -21.256 1.00 0.00 O ATOM 0 H GLU A 404 13.587 -9.042 -17.887 1.00 0.00 H new ATOM 0 HA GLU A 404 12.238 -11.471 -17.720 1.00 0.00 H new ATOM 0 HB2 GLU A 404 15.241 -10.921 -17.818 1.00 0.00 H new ATOM 0 HB3 GLU A 404 14.489 -12.461 -18.184 1.00 0.00 H new ATOM 0 HG2 GLU A 404 13.080 -10.982 -19.920 1.00 0.00 H new ATOM 0 HG3 GLU A 404 14.453 -9.902 -19.779 1.00 0.00 H new ATOM 340 N ASN A 405 14.098 -10.798 -15.070 1.00 0.00 N ATOM 341 CA ASN A 405 14.393 -11.225 -13.706 1.00 0.00 C ATOM 342 C ASN A 405 14.877 -10.058 -12.857 1.00 0.00 C ATOM 343 O ASN A 405 14.501 -9.933 -11.693 1.00 0.00 O ATOM 344 CB ASN A 405 15.476 -12.319 -13.722 1.00 0.00 C ATOM 345 CG ASN A 405 15.329 -13.258 -12.542 1.00 0.00 C ATOM 346 OD1 ASN A 405 16.098 -13.205 -11.592 1.00 0.00 O ATOM 347 ND2 ASN A 405 14.384 -14.176 -12.602 1.00 0.00 N ATOM 0 H ASN A 405 14.486 -9.887 -15.314 1.00 0.00 H new ATOM 0 HA ASN A 405 13.473 -11.616 -13.271 1.00 0.00 H new ATOM 0 HB2 ASN A 405 15.409 -12.886 -14.651 1.00 0.00 H new ATOM 0 HB3 ASN A 405 16.463 -11.857 -13.701 1.00 0.00 H new ATOM 0 HD21 ASN A 405 14.286 -14.857 -11.849 1.00 0.00 H new ATOM 0 HD22 ASN A 405 13.752 -14.205 -13.402 1.00 0.00 H new ATOM 354 N GLN A 406 15.729 -9.197 -13.418 1.00 0.00 N ATOM 355 CA GLN A 406 16.316 -8.056 -12.734 1.00 0.00 C ATOM 356 C GLN A 406 16.645 -6.981 -13.784 1.00 0.00 C ATOM 357 O GLN A 406 16.582 -7.249 -14.985 1.00 0.00 O ATOM 358 CB GLN A 406 17.523 -8.569 -11.917 1.00 0.00 C ATOM 359 CG GLN A 406 17.999 -7.645 -10.780 1.00 0.00 C ATOM 360 CD GLN A 406 19.007 -6.577 -11.200 1.00 0.00 C ATOM 361 OE1 GLN A 406 18.972 -5.455 -10.703 1.00 0.00 O ATOM 362 NE2 GLN A 406 19.910 -6.859 -12.120 1.00 0.00 N ATOM 0 H GLN A 406 16.034 -9.282 -14.388 1.00 0.00 H new ATOM 0 HA GLN A 406 15.642 -7.580 -12.022 1.00 0.00 H new ATOM 0 HB2 GLN A 406 17.264 -9.538 -11.489 1.00 0.00 H new ATOM 0 HB3 GLN A 406 18.357 -8.735 -12.599 1.00 0.00 H new ATOM 0 HG2 GLN A 406 17.130 -7.152 -10.344 1.00 0.00 H new ATOM 0 HG3 GLN A 406 18.445 -8.257 -9.996 1.00 0.00 H new ATOM 0 HE21 GLN A 406 19.942 -7.790 -12.535 1.00 0.00 H new ATOM 0 HE22 GLN A 406 20.576 -6.146 -12.416 1.00 0.00 H new ATOM 371 N SER A 407 17.004 -5.784 -13.315 1.00 0.00 N ATOM 372 CA SER A 407 17.291 -4.578 -14.086 1.00 0.00 C ATOM 373 C SER A 407 16.050 -4.039 -14.810 1.00 0.00 C ATOM 374 O SER A 407 14.961 -4.621 -14.749 1.00 0.00 O ATOM 375 CB SER A 407 18.497 -4.783 -15.020 1.00 0.00 C ATOM 376 OG SER A 407 19.695 -4.960 -14.285 1.00 0.00 O ATOM 0 H SER A 407 17.109 -5.623 -12.313 1.00 0.00 H new ATOM 0 HA SER A 407 17.575 -3.798 -13.380 1.00 0.00 H new ATOM 0 HB2 SER A 407 18.325 -5.653 -15.653 1.00 0.00 H new ATOM 0 HB3 SER A 407 18.598 -3.922 -15.681 1.00 0.00 H new ATOM 0 HG SER A 407 20.443 -5.090 -14.905 1.00 0.00 H new ATOM 382 N GLY A 408 16.205 -2.858 -15.414 1.00 0.00 N ATOM 383 CA GLY A 408 15.183 -2.155 -16.171 1.00 0.00 C ATOM 384 C GLY A 408 15.403 -2.444 -17.644 1.00 0.00 C ATOM 385 O GLY A 408 14.668 -3.234 -18.225 1.00 0.00 O ATOM 0 H GLY A 408 17.088 -2.349 -15.383 1.00 0.00 H new ATOM 0 HA2 GLY A 408 14.190 -2.482 -15.864 1.00 0.00 H new ATOM 0 HA3 GLY A 408 15.239 -1.083 -15.981 1.00 0.00 H new ATOM 389 N VAL A 409 16.431 -1.831 -18.242 1.00 0.00 N ATOM 390 CA VAL A 409 16.806 -1.979 -19.650 1.00 0.00 C ATOM 391 C VAL A 409 15.597 -1.883 -20.597 1.00 0.00 C ATOM 392 O VAL A 409 15.544 -2.545 -21.634 1.00 0.00 O ATOM 393 CB VAL A 409 17.728 -3.205 -19.837 1.00 0.00 C ATOM 394 CG1 VAL A 409 18.965 -3.082 -18.935 1.00 0.00 C ATOM 395 CG2 VAL A 409 17.096 -4.576 -19.557 1.00 0.00 C ATOM 0 H VAL A 409 17.047 -1.194 -17.737 1.00 0.00 H new ATOM 0 HA VAL A 409 17.410 -1.124 -19.955 1.00 0.00 H new ATOM 0 HB VAL A 409 17.970 -3.182 -20.900 1.00 0.00 H new ATOM 0 HG11 VAL A 409 19.606 -3.952 -19.076 1.00 0.00 H new ATOM 0 HG12 VAL A 409 19.517 -2.179 -19.195 1.00 0.00 H new ATOM 0 HG13 VAL A 409 18.651 -3.028 -17.893 1.00 0.00 H new ATOM 0 HG21 VAL A 409 17.837 -5.359 -19.721 1.00 0.00 H new ATOM 0 HG22 VAL A 409 16.751 -4.614 -18.524 1.00 0.00 H new ATOM 0 HG23 VAL A 409 16.250 -4.731 -20.227 1.00 0.00 H new ATOM 405 N SER A 410 14.621 -1.065 -20.199 1.00 0.00 N ATOM 406 CA SER A 410 13.349 -0.823 -20.853 1.00 0.00 C ATOM 407 C SER A 410 12.642 0.343 -20.142 1.00 0.00 C ATOM 408 O SER A 410 12.176 1.287 -20.787 1.00 0.00 O ATOM 409 CB SER A 410 12.488 -2.099 -20.812 1.00 0.00 C ATOM 410 OG SER A 410 12.358 -2.605 -19.494 1.00 0.00 O ATOM 0 H SER A 410 14.714 -0.516 -19.345 1.00 0.00 H new ATOM 0 HA SER A 410 13.507 -0.559 -21.899 1.00 0.00 H new ATOM 0 HB2 SER A 410 11.499 -1.884 -21.218 1.00 0.00 H new ATOM 0 HB3 SER A 410 12.936 -2.860 -21.451 1.00 0.00 H new ATOM 0 HG SER A 410 13.245 -2.815 -19.135 1.00 0.00 H new ATOM 416 N PHE A 411 12.583 0.283 -18.807 1.00 0.00 N ATOM 417 CA PHE A 411 11.804 1.154 -17.935 1.00 0.00 C ATOM 418 C PHE A 411 12.532 2.493 -17.739 1.00 0.00 C ATOM 419 O PHE A 411 13.601 2.533 -17.112 1.00 0.00 O ATOM 420 CB PHE A 411 11.579 0.414 -16.603 1.00 0.00 C ATOM 421 CG PHE A 411 10.524 1.025 -15.699 1.00 0.00 C ATOM 422 CD1 PHE A 411 10.845 2.107 -14.858 1.00 0.00 C ATOM 423 CD2 PHE A 411 9.220 0.490 -15.676 1.00 0.00 C ATOM 424 CE1 PHE A 411 9.873 2.644 -13.997 1.00 0.00 C ATOM 425 CE2 PHE A 411 8.246 1.031 -14.817 1.00 0.00 C ATOM 426 CZ PHE A 411 8.575 2.104 -13.970 1.00 0.00 C ATOM 0 H PHE A 411 13.109 -0.416 -18.282 1.00 0.00 H new ATOM 0 HA PHE A 411 10.835 1.386 -18.378 1.00 0.00 H new ATOM 0 HB2 PHE A 411 11.297 -0.616 -16.820 1.00 0.00 H new ATOM 0 HB3 PHE A 411 12.524 0.378 -16.061 1.00 0.00 H new ATOM 0 HD1 PHE A 411 11.841 2.525 -14.874 1.00 0.00 H new ATOM 0 HD2 PHE A 411 8.968 -0.339 -16.321 1.00 0.00 H new ATOM 0 HE1 PHE A 411 10.124 3.474 -13.354 1.00 0.00 H new ATOM 0 HE2 PHE A 411 7.246 0.622 -14.808 1.00 0.00 H new ATOM 0 HZ PHE A 411 7.833 2.512 -13.300 1.00 0.00 H new ATOM 436 N ASP A 412 12.000 3.583 -18.287 1.00 0.00 N ATOM 437 CA ASP A 412 12.647 4.905 -18.316 1.00 0.00 C ATOM 438 C ASP A 412 12.820 5.498 -16.913 1.00 0.00 C ATOM 439 O ASP A 412 12.012 5.189 -16.032 1.00 0.00 O ATOM 440 CB ASP A 412 11.819 5.888 -19.162 1.00 0.00 C ATOM 441 CG ASP A 412 12.658 6.454 -20.296 1.00 0.00 C ATOM 442 OD1 ASP A 412 12.777 5.775 -21.345 1.00 0.00 O ATOM 443 OD2 ASP A 412 13.214 7.560 -20.115 1.00 0.00 O ATOM 0 H ASP A 412 11.084 3.578 -18.736 1.00 0.00 H new ATOM 0 HA ASP A 412 13.634 4.759 -18.755 1.00 0.00 H new ATOM 0 HB2 ASP A 412 10.944 5.380 -19.568 1.00 0.00 H new ATOM 0 HB3 ASP A 412 11.453 6.699 -18.533 1.00 0.00 H new ATOM 448 N LYS A 413 13.778 6.418 -16.700 1.00 0.00 N ATOM 449 CA LYS A 413 13.895 7.192 -15.451 1.00 0.00 C ATOM 450 C LYS A 413 13.378 8.618 -15.654 1.00 0.00 C ATOM 451 O LYS A 413 14.155 9.548 -15.881 1.00 0.00 O ATOM 452 CB LYS A 413 15.310 7.141 -14.837 1.00 0.00 C ATOM 453 CG LYS A 413 15.229 7.676 -13.389 1.00 0.00 C ATOM 454 CD LYS A 413 16.506 7.554 -12.543 1.00 0.00 C ATOM 455 CE LYS A 413 17.275 8.876 -12.378 1.00 0.00 C ATOM 456 NZ LYS A 413 18.336 9.046 -13.389 1.00 0.00 N ATOM 0 H LYS A 413 14.494 6.646 -17.390 1.00 0.00 H new ATOM 0 HA LYS A 413 13.257 6.715 -14.707 1.00 0.00 H new ATOM 0 HB2 LYS A 413 15.691 6.120 -14.844 1.00 0.00 H new ATOM 0 HB3 LYS A 413 16.002 7.743 -15.426 1.00 0.00 H new ATOM 0 HG2 LYS A 413 14.945 8.728 -13.429 1.00 0.00 H new ATOM 0 HG3 LYS A 413 14.426 7.148 -12.874 1.00 0.00 H new ATOM 0 HD2 LYS A 413 16.241 7.174 -11.556 1.00 0.00 H new ATOM 0 HD3 LYS A 413 17.165 6.817 -13.002 1.00 0.00 H new ATOM 0 HE2 LYS A 413 16.576 9.710 -12.447 1.00 0.00 H new ATOM 0 HE3 LYS A 413 17.718 8.913 -11.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 18.823 9.952 -13.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 19.020 8.267 -13.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 17.914 9.039 -14.340 1.00 0.00 H new ATOM 470 N THR A 414 12.067 8.801 -15.515 1.00 0.00 N ATOM 471 CA THR A 414 11.404 10.076 -15.766 1.00 0.00 C ATOM 472 C THR A 414 11.305 10.970 -14.515 1.00 0.00 C ATOM 473 O THR A 414 10.686 12.029 -14.597 1.00 0.00 O ATOM 474 CB THR A 414 10.063 9.807 -16.468 1.00 0.00 C ATOM 475 OG1 THR A 414 9.526 11.003 -16.999 1.00 0.00 O ATOM 476 CG2 THR A 414 9.024 9.147 -15.563 1.00 0.00 C ATOM 0 H THR A 414 11.430 8.060 -15.222 1.00 0.00 H new ATOM 0 HA THR A 414 12.019 10.674 -16.439 1.00 0.00 H new ATOM 0 HB THR A 414 10.287 9.105 -17.271 1.00 0.00 H new ATOM 0 HG1 THR A 414 9.722 11.747 -16.392 1.00 0.00 H new ATOM 0 HG21 THR A 414 8.103 8.987 -16.123 1.00 0.00 H new ATOM 0 HG22 THR A 414 9.405 8.189 -15.210 1.00 0.00 H new ATOM 0 HG23 THR A 414 8.821 9.794 -14.709 1.00 0.00 H new ATOM 484 N SER A 415 11.907 10.566 -13.387 1.00 0.00 N ATOM 485 CA SER A 415 12.135 11.390 -12.197 1.00 0.00 C ATOM 486 C SER A 415 10.909 12.196 -11.713 1.00 0.00 C ATOM 487 O SER A 415 11.066 13.304 -11.196 1.00 0.00 O ATOM 488 CB SER A 415 13.364 12.280 -12.448 1.00 0.00 C ATOM 489 OG SER A 415 14.516 11.531 -12.824 1.00 0.00 O ATOM 0 H SER A 415 12.262 9.616 -13.277 1.00 0.00 H new ATOM 0 HA SER A 415 12.324 10.713 -11.364 1.00 0.00 H new ATOM 0 HB2 SER A 415 13.132 13.001 -13.232 1.00 0.00 H new ATOM 0 HB3 SER A 415 13.585 12.851 -11.546 1.00 0.00 H new ATOM 0 HG SER A 415 15.268 12.141 -12.974 1.00 0.00 H new ATOM 495 N ALA A 416 9.688 11.653 -11.831 1.00 0.00 N ATOM 496 CA ALA A 416 8.487 12.359 -11.400 1.00 0.00 C ATOM 497 C ALA A 416 7.961 11.708 -10.119 1.00 0.00 C ATOM 498 O ALA A 416 8.608 11.846 -9.078 1.00 0.00 O ATOM 499 CB ALA A 416 7.495 12.378 -12.567 1.00 0.00 C ATOM 0 H ALA A 416 9.513 10.727 -12.222 1.00 0.00 H new ATOM 0 HA ALA A 416 8.682 13.401 -11.144 1.00 0.00 H new ATOM 0 HB1 ALA A 416 6.588 12.902 -12.265 1.00 0.00 H new ATOM 0 HB2 ALA A 416 7.944 12.890 -13.418 1.00 0.00 H new ATOM 0 HB3 ALA A 416 7.246 11.355 -12.849 1.00 0.00 H new ATOM 505 N THR A 417 6.916 10.875 -10.196 1.00 0.00 N ATOM 506 CA THR A 417 6.376 10.136 -9.052 1.00 0.00 C ATOM 507 C THR A 417 7.488 9.337 -8.365 1.00 0.00 C ATOM 508 O THR A 417 7.575 9.322 -7.133 1.00 0.00 O ATOM 509 CB THR A 417 5.158 9.287 -9.504 1.00 0.00 C ATOM 510 OG1 THR A 417 4.549 8.573 -8.451 1.00 0.00 O ATOM 511 CG2 THR A 417 5.468 8.265 -10.596 1.00 0.00 C ATOM 0 H THR A 417 6.416 10.694 -11.067 1.00 0.00 H new ATOM 0 HA THR A 417 5.999 10.822 -8.293 1.00 0.00 H new ATOM 0 HB THR A 417 4.484 10.049 -9.895 1.00 0.00 H new ATOM 0 HG1 THR A 417 3.790 8.061 -8.799 1.00 0.00 H new ATOM 0 HG21 THR A 417 4.560 7.717 -10.850 1.00 0.00 H new ATOM 0 HG22 THR A 417 5.841 8.780 -11.481 1.00 0.00 H new ATOM 0 HG23 THR A 417 6.224 7.567 -10.237 1.00 0.00 H new ATOM 519 N TRP A 418 8.374 8.693 -9.136 1.00 0.00 N ATOM 520 CA TRP A 418 9.420 7.843 -8.577 1.00 0.00 C ATOM 521 C TRP A 418 10.382 8.631 -7.680 1.00 0.00 C ATOM 522 O TRP A 418 10.960 8.061 -6.759 1.00 0.00 O ATOM 523 CB TRP A 418 10.182 7.151 -9.716 1.00 0.00 C ATOM 524 CG TRP A 418 11.168 6.119 -9.259 1.00 0.00 C ATOM 525 CD1 TRP A 418 12.511 6.275 -9.195 1.00 0.00 C ATOM 526 CD2 TRP A 418 10.896 4.799 -8.703 1.00 0.00 C ATOM 527 NE1 TRP A 418 13.085 5.140 -8.661 1.00 0.00 N ATOM 528 CE2 TRP A 418 12.135 4.198 -8.338 1.00 0.00 C ATOM 529 CE3 TRP A 418 9.722 4.063 -8.436 1.00 0.00 C ATOM 530 CZ2 TRP A 418 12.212 2.921 -7.766 1.00 0.00 C ATOM 531 CZ3 TRP A 418 9.784 2.785 -7.846 1.00 0.00 C ATOM 532 CH2 TRP A 418 11.026 2.215 -7.516 1.00 0.00 C ATOM 0 H TRP A 418 8.382 8.749 -10.154 1.00 0.00 H new ATOM 0 HA TRP A 418 8.946 7.090 -7.947 1.00 0.00 H new ATOM 0 HB2 TRP A 418 9.462 6.678 -10.385 1.00 0.00 H new ATOM 0 HB3 TRP A 418 10.709 7.908 -10.298 1.00 0.00 H new ATOM 0 HD1 TRP A 418 13.051 7.154 -9.514 1.00 0.00 H new ATOM 0 HE1 TRP A 418 14.088 5.015 -8.523 1.00 0.00 H new ATOM 0 HE3 TRP A 418 8.761 4.486 -8.688 1.00 0.00 H new ATOM 0 HZ2 TRP A 418 13.170 2.487 -7.521 1.00 0.00 H new ATOM 0 HZ3 TRP A 418 8.873 2.241 -7.646 1.00 0.00 H new ATOM 0 HH2 TRP A 418 11.067 1.232 -7.070 1.00 0.00 H new ATOM 543 N PHE A 419 10.552 9.931 -7.936 1.00 0.00 N ATOM 544 CA PHE A 419 11.505 10.779 -7.237 1.00 0.00 C ATOM 545 C PHE A 419 10.962 11.150 -5.860 1.00 0.00 C ATOM 546 O PHE A 419 11.641 10.959 -4.849 1.00 0.00 O ATOM 547 CB PHE A 419 11.765 12.032 -8.086 1.00 0.00 C ATOM 548 CG PHE A 419 13.118 12.709 -7.976 1.00 0.00 C ATOM 549 CD1 PHE A 419 14.100 12.318 -7.042 1.00 0.00 C ATOM 550 CD2 PHE A 419 13.411 13.731 -8.894 1.00 0.00 C ATOM 551 CE1 PHE A 419 15.374 12.911 -7.079 1.00 0.00 C ATOM 552 CE2 PHE A 419 14.681 14.317 -8.937 1.00 0.00 C ATOM 553 CZ PHE A 419 15.667 13.897 -8.038 1.00 0.00 C ATOM 0 H PHE A 419 10.018 10.427 -8.650 1.00 0.00 H new ATOM 0 HA PHE A 419 12.445 10.247 -7.091 1.00 0.00 H new ATOM 0 HB2 PHE A 419 11.612 11.763 -9.131 1.00 0.00 H new ATOM 0 HB3 PHE A 419 11.003 12.769 -7.832 1.00 0.00 H new ATOM 0 HD1 PHE A 419 13.874 11.566 -6.301 1.00 0.00 H new ATOM 0 HD2 PHE A 419 12.645 14.069 -9.576 1.00 0.00 H new ATOM 0 HE1 PHE A 419 16.130 12.609 -6.369 1.00 0.00 H new ATOM 0 HE2 PHE A 419 14.899 15.089 -9.660 1.00 0.00 H new ATOM 0 HZ PHE A 419 16.655 14.331 -8.080 1.00 0.00 H new ATOM 563 N ALA A 420 9.720 11.647 -5.816 1.00 0.00 N ATOM 564 CA ALA A 420 9.018 11.982 -4.582 1.00 0.00 C ATOM 565 C ALA A 420 8.984 10.773 -3.644 1.00 0.00 C ATOM 566 O ALA A 420 9.212 10.904 -2.439 1.00 0.00 O ATOM 567 CB ALA A 420 7.600 12.436 -4.932 1.00 0.00 C ATOM 0 H ALA A 420 9.169 11.829 -6.655 1.00 0.00 H new ATOM 0 HA ALA A 420 9.540 12.788 -4.067 1.00 0.00 H new ATOM 0 HB1 ALA A 420 7.063 12.690 -4.018 1.00 0.00 H new ATOM 0 HB2 ALA A 420 7.648 13.311 -5.580 1.00 0.00 H new ATOM 0 HB3 ALA A 420 7.077 11.631 -5.448 1.00 0.00 H new ATOM 573 N LEU A 421 8.776 9.584 -4.218 1.00 0.00 N ATOM 574 CA LEU A 421 8.753 8.319 -3.501 1.00 0.00 C ATOM 575 C LEU A 421 10.010 8.119 -2.660 1.00 0.00 C ATOM 576 O LEU A 421 9.926 7.650 -1.529 1.00 0.00 O ATOM 577 CB LEU A 421 8.627 7.163 -4.505 1.00 0.00 C ATOM 578 CG LEU A 421 8.008 5.894 -3.899 1.00 0.00 C ATOM 579 CD1 LEU A 421 6.549 6.155 -3.526 1.00 0.00 C ATOM 580 CD2 LEU A 421 8.037 4.740 -4.907 1.00 0.00 C ATOM 0 H LEU A 421 8.616 9.479 -5.220 1.00 0.00 H new ATOM 0 HA LEU A 421 7.896 8.334 -2.828 1.00 0.00 H new ATOM 0 HB2 LEU A 421 8.018 7.489 -5.348 1.00 0.00 H new ATOM 0 HB3 LEU A 421 9.615 6.924 -4.899 1.00 0.00 H new ATOM 0 HG LEU A 421 8.590 5.628 -3.017 1.00 0.00 H new ATOM 0 HD11 LEU A 421 6.116 5.251 -3.097 1.00 0.00 H new ATOM 0 HD12 LEU A 421 6.499 6.963 -2.796 1.00 0.00 H new ATOM 0 HD13 LEU A 421 5.990 6.437 -4.418 1.00 0.00 H new ATOM 0 HD21 LEU A 421 7.594 3.852 -4.456 1.00 0.00 H new ATOM 0 HD22 LEU A 421 7.469 5.018 -5.795 1.00 0.00 H new ATOM 0 HD23 LEU A 421 9.069 4.528 -5.188 1.00 0.00 H new ATOM 592 N SER A 422 11.173 8.522 -3.173 1.00 0.00 N ATOM 593 CA SER A 422 12.478 8.282 -2.575 1.00 0.00 C ATOM 594 C SER A 422 12.729 9.254 -1.433 1.00 0.00 C ATOM 595 O SER A 422 13.785 9.214 -0.803 1.00 0.00 O ATOM 596 CB SER A 422 13.572 8.409 -3.643 1.00 0.00 C ATOM 597 OG SER A 422 13.304 7.516 -4.704 1.00 0.00 O ATOM 0 H SER A 422 11.229 9.043 -4.048 1.00 0.00 H new ATOM 0 HA SER A 422 12.499 7.271 -2.169 1.00 0.00 H new ATOM 0 HB2 SER A 422 13.612 9.432 -4.017 1.00 0.00 H new ATOM 0 HB3 SER A 422 14.547 8.190 -3.207 1.00 0.00 H new ATOM 0 HG SER A 422 12.537 7.841 -5.219 1.00 0.00 H new ATOM 603 N ARG A 423 11.790 10.164 -1.164 1.00 0.00 N ATOM 604 CA ARG A 423 11.861 11.088 -0.077 1.00 0.00 C ATOM 605 C ARG A 423 11.016 10.518 1.052 1.00 0.00 C ATOM 606 O ARG A 423 11.560 10.233 2.117 1.00 0.00 O ATOM 607 CB ARG A 423 11.431 12.472 -0.564 1.00 0.00 C ATOM 608 CG ARG A 423 12.315 12.969 -1.725 1.00 0.00 C ATOM 609 CD ARG A 423 12.146 14.471 -1.968 1.00 0.00 C ATOM 610 NE ARG A 423 12.724 14.893 -3.255 1.00 0.00 N ATOM 611 CZ ARG A 423 14.005 14.977 -3.635 1.00 0.00 C ATOM 612 NH1 ARG A 423 14.987 14.791 -2.760 1.00 0.00 N ATOM 613 NH2 ARG A 423 14.297 15.253 -4.902 1.00 0.00 N ATOM 0 H ARG A 423 10.943 10.265 -1.724 1.00 0.00 H new ATOM 0 HA ARG A 423 12.872 11.221 0.308 1.00 0.00 H new ATOM 0 HB2 ARG A 423 10.391 12.437 -0.888 1.00 0.00 H new ATOM 0 HB3 ARG A 423 11.483 13.181 0.262 1.00 0.00 H new ATOM 0 HG2 ARG A 423 13.360 12.752 -1.504 1.00 0.00 H new ATOM 0 HG3 ARG A 423 12.061 12.423 -2.634 1.00 0.00 H new ATOM 0 HD2 ARG A 423 11.086 14.724 -1.947 1.00 0.00 H new ATOM 0 HD3 ARG A 423 12.622 15.024 -1.159 1.00 0.00 H new ATOM 0 HE ARG A 423 12.044 15.163 -3.966 1.00 0.00 H new ATOM 0 HH11 ARG A 423 14.769 14.581 -1.786 1.00 0.00 H new ATOM 0 HH12 ARG A 423 15.959 14.858 -3.062 1.00 0.00 H new ATOM 0 HH21 ARG A 423 13.547 15.399 -5.578 1.00 0.00 H new ATOM 0 HH22 ARG A 423 15.271 15.319 -5.198 1.00 0.00 H new ATOM 627 N ILE A 424 9.732 10.270 0.776 1.00 0.00 N ATOM 628 CA ILE A 424 8.770 9.691 1.708 1.00 0.00 C ATOM 629 C ILE A 424 9.306 8.336 2.174 1.00 0.00 C ATOM 630 O ILE A 424 9.617 8.174 3.348 1.00 0.00 O ATOM 631 CB ILE A 424 7.376 9.552 1.046 1.00 0.00 C ATOM 632 CG1 ILE A 424 6.873 10.820 0.316 1.00 0.00 C ATOM 633 CG2 ILE A 424 6.292 9.120 2.054 1.00 0.00 C ATOM 634 CD1 ILE A 424 6.112 10.370 -0.927 1.00 0.00 C ATOM 0 H ILE A 424 9.323 10.476 -0.136 1.00 0.00 H new ATOM 0 HA ILE A 424 8.646 10.346 2.570 1.00 0.00 H new ATOM 0 HB ILE A 424 7.534 8.777 0.296 1.00 0.00 H new ATOM 0 HG12 ILE A 424 6.226 11.406 0.969 1.00 0.00 H new ATOM 0 HG13 ILE A 424 7.711 11.460 0.040 1.00 0.00 H new ATOM 0 HG21 ILE A 424 5.333 9.036 1.543 1.00 0.00 H new ATOM 0 HG22 ILE A 424 6.559 8.155 2.485 1.00 0.00 H new ATOM 0 HG23 ILE A 424 6.216 9.863 2.848 1.00 0.00 H new ATOM 0 HD11 ILE A 424 5.744 11.244 -1.464 1.00 0.00 H new ATOM 0 HD12 ILE A 424 6.778 9.800 -1.575 1.00 0.00 H new ATOM 0 HD13 ILE A 424 5.270 9.744 -0.631 1.00 0.00 H new ATOM 646 N ALA A 425 9.439 7.371 1.261 1.00 0.00 N ATOM 647 CA ALA A 425 9.884 6.020 1.563 1.00 0.00 C ATOM 648 C ALA A 425 11.367 5.954 1.919 1.00 0.00 C ATOM 649 O ALA A 425 11.804 4.963 2.494 1.00 0.00 O ATOM 650 CB ALA A 425 9.589 5.118 0.365 1.00 0.00 C ATOM 0 H ALA A 425 9.235 7.516 0.272 1.00 0.00 H new ATOM 0 HA ALA A 425 9.337 5.678 2.441 1.00 0.00 H new ATOM 0 HB1 ALA A 425 9.920 4.103 0.584 1.00 0.00 H new ATOM 0 HB2 ALA A 425 8.517 5.115 0.167 1.00 0.00 H new ATOM 0 HB3 ALA A 425 10.119 5.492 -0.511 1.00 0.00 H new ATOM 656 N GLY A 426 12.145 6.986 1.606 1.00 0.00 N ATOM 657 CA GLY A 426 13.511 7.081 2.074 1.00 0.00 C ATOM 658 C GLY A 426 13.529 7.239 3.590 1.00 0.00 C ATOM 659 O GLY A 426 14.042 6.387 4.309 1.00 0.00 O ATOM 0 H GLY A 426 11.844 7.769 1.026 1.00 0.00 H new ATOM 0 HA2 GLY A 426 14.066 6.188 1.786 1.00 0.00 H new ATOM 0 HA3 GLY A 426 14.007 7.931 1.605 1.00 0.00 H new ATOM 663 N LEU A 427 12.964 8.350 4.061 1.00 0.00 N ATOM 664 CA LEU A 427 13.044 8.776 5.451 1.00 0.00 C ATOM 665 C LEU A 427 12.089 7.987 6.337 1.00 0.00 C ATOM 666 O LEU A 427 12.485 7.520 7.403 1.00 0.00 O ATOM 667 CB LEU A 427 12.694 10.265 5.527 1.00 0.00 C ATOM 668 CG LEU A 427 13.729 11.157 4.830 1.00 0.00 C ATOM 669 CD1 LEU A 427 13.115 12.508 4.472 1.00 0.00 C ATOM 670 CD2 LEU A 427 14.955 11.349 5.719 1.00 0.00 C ATOM 0 H LEU A 427 12.429 8.989 3.473 1.00 0.00 H new ATOM 0 HA LEU A 427 14.057 8.596 5.811 1.00 0.00 H new ATOM 0 HB2 LEU A 427 11.717 10.427 5.072 1.00 0.00 H new ATOM 0 HB3 LEU A 427 12.612 10.561 6.573 1.00 0.00 H new ATOM 0 HG LEU A 427 14.043 10.665 3.910 1.00 0.00 H new ATOM 0 HD11 LEU A 427 13.863 13.128 3.978 1.00 0.00 H new ATOM 0 HD12 LEU A 427 12.269 12.357 3.802 1.00 0.00 H new ATOM 0 HD13 LEU A 427 12.774 13.005 5.380 1.00 0.00 H new ATOM 0 HD21 LEU A 427 15.679 11.984 5.208 1.00 0.00 H new ATOM 0 HD22 LEU A 427 14.655 11.820 6.655 1.00 0.00 H new ATOM 0 HD23 LEU A 427 15.408 10.380 5.929 1.00 0.00 H new ATOM 682 N CYS A 428 10.825 7.869 5.915 1.00 0.00 N ATOM 683 CA CYS A 428 9.726 7.261 6.663 1.00 0.00 C ATOM 684 C CYS A 428 9.830 5.726 6.652 1.00 0.00 C ATOM 685 O CYS A 428 8.885 5.004 6.315 1.00 0.00 O ATOM 686 CB CYS A 428 8.396 7.785 6.103 1.00 0.00 C ATOM 687 SG CYS A 428 7.083 7.624 7.344 1.00 0.00 S ATOM 0 H CYS A 428 10.530 8.211 5.001 1.00 0.00 H new ATOM 0 HA CYS A 428 9.782 7.547 7.713 1.00 0.00 H new ATOM 0 HB2 CYS A 428 8.503 8.830 5.811 1.00 0.00 H new ATOM 0 HB3 CYS A 428 8.127 7.229 5.205 1.00 0.00 H new ATOM 0 HG CYS A 428 5.966 8.074 6.855 1.00 0.00 H new ATOM 693 N ASN A 429 11.007 5.217 6.995 1.00 0.00 N ATOM 694 CA ASN A 429 11.389 3.832 6.933 1.00 0.00 C ATOM 695 C ASN A 429 12.500 3.579 7.941 1.00 0.00 C ATOM 696 O ASN A 429 13.334 4.440 8.216 1.00 0.00 O ATOM 697 CB ASN A 429 11.871 3.498 5.520 1.00 0.00 C ATOM 698 CG ASN A 429 12.530 2.128 5.500 1.00 0.00 C ATOM 699 OD1 ASN A 429 11.913 1.134 5.882 1.00 0.00 O ATOM 700 ND2 ASN A 429 13.818 2.081 5.217 1.00 0.00 N ATOM 0 H ASN A 429 11.761 5.808 7.345 1.00 0.00 H new ATOM 0 HA ASN A 429 10.535 3.198 7.172 1.00 0.00 H new ATOM 0 HB2 ASN A 429 11.030 3.515 4.827 1.00 0.00 H new ATOM 0 HB3 ASN A 429 12.578 4.255 5.181 1.00 0.00 H new ATOM 0 HD21 ASN A 429 14.330 1.204 5.313 1.00 0.00 H new ATOM 0 HD22 ASN A 429 14.302 2.922 4.902 1.00 0.00 H new ATOM 707 N ARG A 430 12.520 2.352 8.444 1.00 0.00 N ATOM 708 CA ARG A 430 13.431 1.844 9.456 1.00 0.00 C ATOM 709 C ARG A 430 14.049 0.511 9.039 1.00 0.00 C ATOM 710 O ARG A 430 15.112 0.174 9.555 1.00 0.00 O ATOM 711 CB ARG A 430 12.666 1.702 10.783 1.00 0.00 C ATOM 712 CG ARG A 430 11.275 1.060 10.617 1.00 0.00 C ATOM 713 CD ARG A 430 10.711 0.543 11.946 1.00 0.00 C ATOM 714 NE ARG A 430 9.969 1.574 12.692 1.00 0.00 N ATOM 715 CZ ARG A 430 10.266 2.065 13.900 1.00 0.00 C ATOM 716 NH1 ARG A 430 11.339 1.651 14.564 1.00 0.00 N ATOM 717 NH2 ARG A 430 9.480 2.984 14.446 1.00 0.00 N ATOM 0 H ARG A 430 11.857 1.641 8.135 1.00 0.00 H new ATOM 0 HA ARG A 430 14.254 2.548 9.578 1.00 0.00 H new ATOM 0 HB2 ARG A 430 13.257 1.099 11.473 1.00 0.00 H new ATOM 0 HB3 ARG A 430 12.553 2.687 11.237 1.00 0.00 H new ATOM 0 HG2 ARG A 430 10.588 1.792 10.193 1.00 0.00 H new ATOM 0 HG3 ARG A 430 11.340 0.235 9.907 1.00 0.00 H new ATOM 0 HD2 ARG A 430 10.052 -0.303 11.751 1.00 0.00 H new ATOM 0 HD3 ARG A 430 11.530 0.173 12.563 1.00 0.00 H new ATOM 0 HE ARG A 430 9.139 1.955 12.238 1.00 0.00 H new ATOM 0 HH11 ARG A 430 11.953 0.947 14.154 1.00 0.00 H new ATOM 0 HH12 ARG A 430 11.550 2.037 15.484 1.00 0.00 H new ATOM 0 HH21 ARG A 430 8.655 3.312 13.945 1.00 0.00 H new ATOM 0 HH22 ARG A 430 9.701 3.362 15.367 1.00 0.00 H new ATOM 731 N ALA A 431 13.400 -0.248 8.149 1.00 0.00 N ATOM 732 CA ALA A 431 13.923 -1.489 7.608 1.00 0.00 C ATOM 733 C ALA A 431 15.205 -1.162 6.835 1.00 0.00 C ATOM 734 O ALA A 431 15.218 -0.198 6.071 1.00 0.00 O ATOM 735 CB ALA A 431 12.826 -2.191 6.766 1.00 0.00 C ATOM 0 H ALA A 431 12.480 -0.005 7.783 1.00 0.00 H new ATOM 0 HA ALA A 431 14.190 -2.201 8.388 1.00 0.00 H new ATOM 0 HB1 ALA A 431 13.220 -3.123 6.360 1.00 0.00 H new ATOM 0 HB2 ALA A 431 11.964 -2.406 7.398 1.00 0.00 H new ATOM 0 HB3 ALA A 431 12.522 -1.538 5.948 1.00 0.00 H new ATOM 741 N VAL A 432 16.265 -1.946 7.032 1.00 0.00 N ATOM 742 CA VAL A 432 17.595 -1.765 6.457 1.00 0.00 C ATOM 743 C VAL A 432 18.207 -3.127 6.123 1.00 0.00 C ATOM 744 O VAL A 432 17.772 -4.148 6.650 1.00 0.00 O ATOM 745 CB VAL A 432 18.504 -1.002 7.442 1.00 0.00 C ATOM 746 CG1 VAL A 432 18.282 0.517 7.380 1.00 0.00 C ATOM 747 CG2 VAL A 432 18.394 -1.471 8.891 1.00 0.00 C ATOM 0 H VAL A 432 16.214 -2.770 7.631 1.00 0.00 H new ATOM 0 HA VAL A 432 17.507 -1.181 5.541 1.00 0.00 H new ATOM 0 HB VAL A 432 19.513 -1.236 7.104 1.00 0.00 H new ATOM 0 HG11 VAL A 432 18.944 1.011 8.091 1.00 0.00 H new ATOM 0 HG12 VAL A 432 18.498 0.876 6.374 1.00 0.00 H new ATOM 0 HG13 VAL A 432 17.246 0.744 7.631 1.00 0.00 H new ATOM 0 HG21 VAL A 432 19.066 -0.882 9.516 1.00 0.00 H new ATOM 0 HG22 VAL A 432 17.369 -1.342 9.238 1.00 0.00 H new ATOM 0 HG23 VAL A 432 18.669 -2.524 8.954 1.00 0.00 H new ATOM 757 N PHE A 433 19.249 -3.152 5.292 1.00 0.00 N ATOM 758 CA PHE A 433 19.839 -4.328 4.655 1.00 0.00 C ATOM 759 C PHE A 433 20.801 -5.142 5.545 1.00 0.00 C ATOM 760 O PHE A 433 21.683 -5.851 5.053 1.00 0.00 O ATOM 761 CB PHE A 433 20.477 -3.862 3.338 1.00 0.00 C ATOM 762 CG PHE A 433 19.488 -3.874 2.194 1.00 0.00 C ATOM 763 CD1 PHE A 433 19.021 -5.109 1.712 1.00 0.00 C ATOM 764 CD2 PHE A 433 19.019 -2.679 1.625 1.00 0.00 C ATOM 765 CE1 PHE A 433 18.116 -5.152 0.641 1.00 0.00 C ATOM 766 CE2 PHE A 433 18.076 -2.720 0.583 1.00 0.00 C ATOM 767 CZ PHE A 433 17.647 -3.957 0.073 1.00 0.00 C ATOM 0 H PHE A 433 19.735 -2.295 5.029 1.00 0.00 H new ATOM 0 HA PHE A 433 19.047 -5.051 4.462 1.00 0.00 H new ATOM 0 HB2 PHE A 433 20.874 -2.855 3.464 1.00 0.00 H new ATOM 0 HB3 PHE A 433 21.320 -4.508 3.095 1.00 0.00 H new ATOM 0 HD1 PHE A 433 19.360 -6.028 2.168 1.00 0.00 H new ATOM 0 HD2 PHE A 433 19.382 -1.729 1.988 1.00 0.00 H new ATOM 0 HE1 PHE A 433 17.781 -6.103 0.254 1.00 0.00 H new ATOM 0 HE2 PHE A 433 17.682 -1.801 0.175 1.00 0.00 H new ATOM 0 HZ PHE A 433 16.956 -3.988 -0.756 1.00 0.00 H new ATOM 777 N GLN A 434 20.635 -5.045 6.863 1.00 0.00 N ATOM 778 CA GLN A 434 21.508 -5.467 7.961 1.00 0.00 C ATOM 779 C GLN A 434 22.937 -4.921 7.937 1.00 0.00 C ATOM 780 O GLN A 434 23.412 -4.528 9.002 1.00 0.00 O ATOM 781 CB GLN A 434 21.565 -6.994 8.104 1.00 0.00 C ATOM 782 CG GLN A 434 20.282 -7.609 8.658 1.00 0.00 C ATOM 783 CD GLN A 434 20.547 -9.007 9.213 1.00 0.00 C ATOM 784 OE1 GLN A 434 21.054 -9.885 8.529 1.00 0.00 O ATOM 785 NE2 GLN A 434 20.228 -9.252 10.469 1.00 0.00 N ATOM 0 H GLN A 434 19.785 -4.618 7.231 1.00 0.00 H new ATOM 0 HA GLN A 434 21.024 -5.016 8.827 1.00 0.00 H new ATOM 0 HB2 GLN A 434 21.776 -7.433 7.129 1.00 0.00 H new ATOM 0 HB3 GLN A 434 22.396 -7.258 8.759 1.00 0.00 H new ATOM 0 HG2 GLN A 434 19.878 -6.971 9.444 1.00 0.00 H new ATOM 0 HG3 GLN A 434 19.529 -7.662 7.871 1.00 0.00 H new ATOM 0 HE21 GLN A 434 19.805 -8.520 11.040 1.00 0.00 H new ATOM 0 HE22 GLN A 434 20.404 -10.173 10.870 1.00 0.00 H new ATOM 794 N ALA A 435 23.649 -4.987 6.809 1.00 0.00 N ATOM 795 CA ALA A 435 25.060 -4.656 6.728 1.00 0.00 C ATOM 796 C ALA A 435 25.445 -4.183 5.324 1.00 0.00 C ATOM 797 O ALA A 435 24.994 -4.733 4.311 1.00 0.00 O ATOM 798 CB ALA A 435 25.891 -5.884 7.113 1.00 0.00 C ATOM 0 H ALA A 435 23.248 -5.277 5.917 1.00 0.00 H new ATOM 0 HA ALA A 435 25.262 -3.838 7.420 1.00 0.00 H new ATOM 0 HB1 ALA A 435 26.951 -5.639 7.053 1.00 0.00 H new ATOM 0 HB2 ALA A 435 25.645 -6.185 8.131 1.00 0.00 H new ATOM 0 HB3 ALA A 435 25.669 -6.703 6.429 1.00 0.00 H new ATOM 804 N ASN A 436 26.326 -3.185 5.304 1.00 0.00 N ATOM 805 CA ASN A 436 27.016 -2.601 4.162 1.00 0.00 C ATOM 806 C ASN A 436 28.020 -3.601 3.583 1.00 0.00 C ATOM 807 O ASN A 436 29.040 -3.861 4.227 1.00 0.00 O ATOM 808 CB ASN A 436 27.739 -1.333 4.647 1.00 0.00 C ATOM 809 CG ASN A 436 28.445 -0.647 3.494 1.00 0.00 C ATOM 810 OD1 ASN A 436 27.798 -0.283 2.523 1.00 0.00 O ATOM 811 ND2 ASN A 436 29.749 -0.455 3.570 1.00 0.00 N ATOM 0 H ASN A 436 26.599 -2.723 6.171 1.00 0.00 H new ATOM 0 HA ASN A 436 26.304 -2.350 3.375 1.00 0.00 H new ATOM 0 HB2 ASN A 436 27.021 -0.649 5.099 1.00 0.00 H new ATOM 0 HB3 ASN A 436 28.462 -1.593 5.420 1.00 0.00 H new ATOM 0 HD21 ASN A 436 30.242 0.008 2.806 1.00 0.00 H new ATOM 0 HD22 ASN A 436 30.264 -0.769 4.393 1.00 0.00 H new ATOM 818 N GLN A 437 27.730 -4.199 2.425 1.00 0.00 N ATOM 819 CA GLN A 437 28.454 -5.326 1.838 1.00 0.00 C ATOM 820 C GLN A 437 28.302 -5.254 0.319 1.00 0.00 C ATOM 821 O GLN A 437 27.191 -5.380 -0.198 1.00 0.00 O ATOM 822 CB GLN A 437 27.912 -6.644 2.422 1.00 0.00 C ATOM 823 CG GLN A 437 28.747 -7.156 3.610 1.00 0.00 C ATOM 824 CD GLN A 437 27.929 -7.873 4.684 1.00 0.00 C ATOM 825 OE1 GLN A 437 26.858 -8.427 4.433 1.00 0.00 O ATOM 826 NE2 GLN A 437 28.416 -7.868 5.911 1.00 0.00 N ATOM 0 H GLN A 437 26.948 -3.896 1.845 1.00 0.00 H new ATOM 0 HA GLN A 437 29.516 -5.283 2.078 1.00 0.00 H new ATOM 0 HB2 GLN A 437 26.881 -6.497 2.744 1.00 0.00 H new ATOM 0 HB3 GLN A 437 27.896 -7.404 1.640 1.00 0.00 H new ATOM 0 HG2 GLN A 437 29.512 -7.837 3.236 1.00 0.00 H new ATOM 0 HG3 GLN A 437 29.266 -6.313 4.066 1.00 0.00 H new ATOM 0 HE21 GLN A 437 29.304 -7.406 6.105 1.00 0.00 H new ATOM 0 HE22 GLN A 437 27.904 -8.327 6.665 1.00 0.00 H new ATOM 835 N GLU A 438 29.415 -5.029 -0.388 1.00 0.00 N ATOM 836 CA GLU A 438 29.405 -4.659 -1.803 1.00 0.00 C ATOM 837 C GLU A 438 29.809 -5.797 -2.742 1.00 0.00 C ATOM 838 O GLU A 438 29.643 -5.684 -3.955 1.00 0.00 O ATOM 839 CB GLU A 438 30.340 -3.450 -1.987 1.00 0.00 C ATOM 840 CG GLU A 438 29.972 -2.545 -3.165 1.00 0.00 C ATOM 841 CD GLU A 438 28.786 -1.646 -2.820 1.00 0.00 C ATOM 842 OE1 GLU A 438 27.732 -2.148 -2.357 1.00 0.00 O ATOM 843 OE2 GLU A 438 28.891 -0.419 -3.031 1.00 0.00 O ATOM 0 H GLU A 438 30.352 -5.099 0.010 1.00 0.00 H new ATOM 0 HA GLU A 438 28.379 -4.412 -2.076 1.00 0.00 H new ATOM 0 HB2 GLU A 438 30.333 -2.857 -1.072 1.00 0.00 H new ATOM 0 HB3 GLU A 438 31.359 -3.811 -2.125 1.00 0.00 H new ATOM 0 HG2 GLU A 438 30.830 -1.931 -3.437 1.00 0.00 H new ATOM 0 HG3 GLU A 438 29.728 -3.156 -4.034 1.00 0.00 H new ATOM 850 N ASN A 439 30.351 -6.896 -2.209 1.00 0.00 N ATOM 851 CA ASN A 439 30.720 -8.058 -3.020 1.00 0.00 C ATOM 852 C ASN A 439 29.474 -8.600 -3.706 1.00 0.00 C ATOM 853 O ASN A 439 29.389 -8.660 -4.934 1.00 0.00 O ATOM 854 CB ASN A 439 31.356 -9.162 -2.160 1.00 0.00 C ATOM 855 CG ASN A 439 32.870 -9.109 -2.208 1.00 0.00 C ATOM 856 OD1 ASN A 439 33.498 -9.905 -2.900 1.00 0.00 O ATOM 857 ND2 ASN A 439 33.495 -8.218 -1.465 1.00 0.00 N ATOM 0 H ASN A 439 30.544 -7.004 -1.213 1.00 0.00 H new ATOM 0 HA ASN A 439 31.455 -7.744 -3.761 1.00 0.00 H new ATOM 0 HB2 ASN A 439 31.021 -9.058 -1.128 1.00 0.00 H new ATOM 0 HB3 ASN A 439 31.015 -10.137 -2.509 1.00 0.00 H new ATOM 0 HD21 ASN A 439 34.514 -8.183 -1.460 1.00 0.00 H new ATOM 0 HD22 ASN A 439 32.959 -7.563 -0.895 1.00 0.00 H new ATOM 864 N LEU A 440 28.517 -9.004 -2.874 1.00 0.00 N ATOM 865 CA LEU A 440 27.224 -9.531 -3.246 1.00 0.00 C ATOM 866 C LEU A 440 26.253 -8.353 -3.451 1.00 0.00 C ATOM 867 O LEU A 440 26.584 -7.221 -3.086 1.00 0.00 O ATOM 868 CB LEU A 440 26.841 -10.598 -2.192 1.00 0.00 C ATOM 869 CG LEU A 440 26.221 -10.213 -0.832 1.00 0.00 C ATOM 870 CD1 LEU A 440 26.830 -8.982 -0.141 1.00 0.00 C ATOM 871 CD2 LEU A 440 24.708 -10.081 -0.967 1.00 0.00 C ATOM 0 H LEU A 440 28.640 -8.966 -1.862 1.00 0.00 H new ATOM 0 HA LEU A 440 27.204 -10.054 -4.202 1.00 0.00 H new ATOM 0 HB2 LEU A 440 26.142 -11.281 -2.675 1.00 0.00 H new ATOM 0 HB3 LEU A 440 27.745 -11.167 -1.976 1.00 0.00 H new ATOM 0 HG LEU A 440 26.472 -11.035 -0.162 1.00 0.00 H new ATOM 0 HD11 LEU A 440 26.318 -8.805 0.805 1.00 0.00 H new ATOM 0 HD12 LEU A 440 27.889 -9.157 0.047 1.00 0.00 H new ATOM 0 HD13 LEU A 440 26.715 -8.110 -0.784 1.00 0.00 H new ATOM 0 HD21 LEU A 440 24.279 -9.809 -0.003 1.00 0.00 H new ATOM 0 HD22 LEU A 440 24.474 -9.308 -1.699 1.00 0.00 H new ATOM 0 HD23 LEU A 440 24.288 -11.031 -1.296 1.00 0.00 H new ATOM 883 N PRO A 441 25.085 -8.574 -4.076 1.00 0.00 N ATOM 884 CA PRO A 441 24.249 -7.485 -4.574 1.00 0.00 C ATOM 885 C PRO A 441 23.454 -6.792 -3.467 1.00 0.00 C ATOM 886 O PRO A 441 23.791 -6.866 -2.280 1.00 0.00 O ATOM 887 CB PRO A 441 23.378 -8.129 -5.660 1.00 0.00 C ATOM 888 CG PRO A 441 23.323 -9.612 -5.319 1.00 0.00 C ATOM 889 CD PRO A 441 24.616 -9.866 -4.557 1.00 0.00 C ATOM 0 HA PRO A 441 24.841 -6.667 -4.984 1.00 0.00 H new ATOM 0 HB2 PRO A 441 22.379 -7.693 -5.671 1.00 0.00 H new ATOM 0 HB3 PRO A 441 23.806 -7.971 -6.650 1.00 0.00 H new ATOM 0 HG2 PRO A 441 22.449 -9.849 -4.712 1.00 0.00 H new ATOM 0 HG3 PRO A 441 23.263 -10.226 -6.218 1.00 0.00 H new ATOM 0 HD2 PRO A 441 24.446 -10.549 -3.725 1.00 0.00 H new ATOM 0 HD3 PRO A 441 25.360 -10.331 -5.204 1.00 0.00 H new ATOM 897 N ILE A 442 22.321 -6.181 -3.813 1.00 0.00 N ATOM 898 CA ILE A 442 21.381 -5.657 -2.837 1.00 0.00 C ATOM 899 C ILE A 442 20.114 -6.519 -2.654 1.00 0.00 C ATOM 900 O ILE A 442 19.685 -6.681 -1.514 1.00 0.00 O ATOM 901 CB ILE A 442 21.191 -4.143 -3.076 1.00 0.00 C ATOM 902 CG1 ILE A 442 20.248 -3.543 -2.022 1.00 0.00 C ATOM 903 CG2 ILE A 442 20.722 -3.782 -4.493 1.00 0.00 C ATOM 904 CD1 ILE A 442 20.167 -2.019 -2.092 1.00 0.00 C ATOM 0 H ILE A 442 22.034 -6.038 -4.781 1.00 0.00 H new ATOM 0 HA ILE A 442 21.801 -5.743 -1.835 1.00 0.00 H new ATOM 0 HB ILE A 442 22.182 -3.701 -2.974 1.00 0.00 H new ATOM 0 HG12 ILE A 442 19.250 -3.961 -2.155 1.00 0.00 H new ATOM 0 HG13 ILE A 442 20.587 -3.838 -1.029 1.00 0.00 H new ATOM 0 HG21 ILE A 442 20.614 -2.701 -4.576 1.00 0.00 H new ATOM 0 HG22 ILE A 442 21.457 -4.130 -5.219 1.00 0.00 H new ATOM 0 HG23 ILE A 442 19.762 -4.259 -4.691 1.00 0.00 H new ATOM 0 HD11 ILE A 442 19.486 -1.655 -1.323 1.00 0.00 H new ATOM 0 HD12 ILE A 442 21.158 -1.594 -1.930 1.00 0.00 H new ATOM 0 HD13 ILE A 442 19.800 -1.719 -3.073 1.00 0.00 H new ATOM 916 N LEU A 443 19.540 -7.134 -3.699 1.00 0.00 N ATOM 917 CA LEU A 443 18.258 -7.857 -3.577 1.00 0.00 C ATOM 918 C LEU A 443 18.267 -9.036 -2.587 1.00 0.00 C ATOM 919 O LEU A 443 17.207 -9.432 -2.094 1.00 0.00 O ATOM 920 CB LEU A 443 17.718 -8.326 -4.948 1.00 0.00 C ATOM 921 CG LEU A 443 18.324 -9.602 -5.540 1.00 0.00 C ATOM 922 CD1 LEU A 443 17.461 -10.151 -6.672 1.00 0.00 C ATOM 923 CD2 LEU A 443 19.761 -9.422 -6.033 1.00 0.00 C ATOM 0 H LEU A 443 19.940 -7.147 -4.637 1.00 0.00 H new ATOM 0 HA LEU A 443 17.583 -7.111 -3.157 1.00 0.00 H new ATOM 0 HB2 LEU A 443 16.642 -8.475 -4.854 1.00 0.00 H new ATOM 0 HB3 LEU A 443 17.867 -7.518 -5.664 1.00 0.00 H new ATOM 0 HG LEU A 443 18.351 -10.318 -4.719 1.00 0.00 H new ATOM 0 HD11 LEU A 443 17.918 -11.057 -7.071 1.00 0.00 H new ATOM 0 HD12 LEU A 443 16.466 -10.384 -6.291 1.00 0.00 H new ATOM 0 HD13 LEU A 443 17.381 -9.406 -7.463 1.00 0.00 H new ATOM 0 HD21 LEU A 443 20.127 -10.365 -6.439 1.00 0.00 H new ATOM 0 HD22 LEU A 443 19.786 -8.658 -6.810 1.00 0.00 H new ATOM 0 HD23 LEU A 443 20.395 -9.115 -5.201 1.00 0.00 H new ATOM 935 N LYS A 444 19.422 -9.621 -2.267 1.00 0.00 N ATOM 936 CA LYS A 444 19.564 -10.846 -1.481 1.00 0.00 C ATOM 937 C LYS A 444 20.596 -10.687 -0.351 1.00 0.00 C ATOM 938 O LYS A 444 21.402 -11.598 -0.141 1.00 0.00 O ATOM 939 CB LYS A 444 19.858 -12.031 -2.432 1.00 0.00 C ATOM 940 CG LYS A 444 21.186 -11.989 -3.204 1.00 0.00 C ATOM 941 CD LYS A 444 21.970 -13.297 -3.107 1.00 0.00 C ATOM 942 CE LYS A 444 21.247 -14.475 -3.774 1.00 0.00 C ATOM 943 NZ LYS A 444 22.008 -15.070 -4.889 1.00 0.00 N ATOM 0 H LYS A 444 20.321 -9.238 -2.561 1.00 0.00 H new ATOM 0 HA LYS A 444 18.626 -11.061 -0.968 1.00 0.00 H new ATOM 0 HB2 LYS A 444 19.835 -12.950 -1.846 1.00 0.00 H new ATOM 0 HB3 LYS A 444 19.046 -12.094 -3.157 1.00 0.00 H new ATOM 0 HG2 LYS A 444 20.985 -11.769 -4.252 1.00 0.00 H new ATOM 0 HG3 LYS A 444 21.799 -11.174 -2.819 1.00 0.00 H new ATOM 0 HD2 LYS A 444 22.947 -13.165 -3.573 1.00 0.00 H new ATOM 0 HD3 LYS A 444 22.147 -13.532 -2.057 1.00 0.00 H new ATOM 0 HE2 LYS A 444 21.051 -15.243 -3.026 1.00 0.00 H new ATOM 0 HE3 LYS A 444 20.279 -14.136 -4.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 21.467 -15.859 -5.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 22.173 -14.349 -5.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 22.921 -15.422 -4.537 1.00 0.00 H new ATOM 957 N ARG A 445 20.670 -9.550 0.352 1.00 0.00 N ATOM 958 CA ARG A 445 21.432 -9.466 1.580 1.00 0.00 C ATOM 959 C ARG A 445 20.534 -10.029 2.673 1.00 0.00 C ATOM 960 O ARG A 445 20.496 -11.245 2.861 1.00 0.00 O ATOM 961 CB ARG A 445 21.908 -8.017 1.805 1.00 0.00 C ATOM 962 CG ARG A 445 23.274 -7.820 1.139 1.00 0.00 C ATOM 963 CD ARG A 445 23.934 -6.494 1.487 1.00 0.00 C ATOM 964 NE ARG A 445 23.716 -5.447 0.478 1.00 0.00 N ATOM 965 CZ ARG A 445 23.570 -4.139 0.733 1.00 0.00 C ATOM 966 NH1 ARG A 445 23.710 -3.660 1.962 1.00 0.00 N ATOM 967 NH2 ARG A 445 23.277 -3.287 -0.241 1.00 0.00 N ATOM 0 H ARG A 445 20.208 -8.682 0.082 1.00 0.00 H new ATOM 0 HA ARG A 445 22.352 -10.050 1.562 1.00 0.00 H new ATOM 0 HB2 ARG A 445 21.184 -7.316 1.389 1.00 0.00 H new ATOM 0 HB3 ARG A 445 21.978 -7.807 2.872 1.00 0.00 H new ATOM 0 HG2 ARG A 445 23.935 -8.634 1.436 1.00 0.00 H new ATOM 0 HG3 ARG A 445 23.155 -7.884 0.057 1.00 0.00 H new ATOM 0 HD2 ARG A 445 23.551 -6.148 2.447 1.00 0.00 H new ATOM 0 HD3 ARG A 445 25.006 -6.652 1.610 1.00 0.00 H new ATOM 0 HE ARG A 445 23.672 -5.740 -0.498 1.00 0.00 H new ATOM 0 HH11 ARG A 445 23.933 -4.290 2.733 1.00 0.00 H new ATOM 0 HH12 ARG A 445 23.595 -2.662 2.136 1.00 0.00 H new ATOM 0 HH21 ARG A 445 23.160 -3.625 -1.196 1.00 0.00 H new ATOM 0 HH22 ARG A 445 23.168 -2.294 -0.034 1.00 0.00 H new ATOM 981 N ALA A 446 19.799 -9.179 3.377 1.00 0.00 N ATOM 982 CA ALA A 446 19.012 -9.504 4.549 1.00 0.00 C ATOM 983 C ALA A 446 18.202 -8.266 4.911 1.00 0.00 C ATOM 984 O ALA A 446 18.354 -7.226 4.272 1.00 0.00 O ATOM 985 CB ALA A 446 19.969 -9.818 5.696 1.00 0.00 C ATOM 0 H ALA A 446 19.735 -8.192 3.129 1.00 0.00 H new ATOM 0 HA ALA A 446 18.358 -10.356 4.364 1.00 0.00 H new ATOM 0 HB1 ALA A 446 19.397 -10.066 6.590 1.00 0.00 H new ATOM 0 HB2 ALA A 446 20.599 -10.664 5.423 1.00 0.00 H new ATOM 0 HB3 ALA A 446 20.595 -8.949 5.896 1.00 0.00 H new ATOM 991 N VAL A 447 17.404 -8.345 5.971 1.00 0.00 N ATOM 992 CA VAL A 447 16.701 -7.224 6.555 1.00 0.00 C ATOM 993 C VAL A 447 16.842 -7.277 8.069 1.00 0.00 C ATOM 994 O VAL A 447 16.632 -8.315 8.704 1.00 0.00 O ATOM 995 CB VAL A 447 15.230 -7.196 6.108 1.00 0.00 C ATOM 996 CG1 VAL A 447 14.398 -6.206 6.940 1.00 0.00 C ATOM 997 CG2 VAL A 447 15.169 -6.785 4.636 1.00 0.00 C ATOM 0 H VAL A 447 17.228 -9.224 6.458 1.00 0.00 H new ATOM 0 HA VAL A 447 17.145 -6.293 6.202 1.00 0.00 H new ATOM 0 HB VAL A 447 14.812 -8.192 6.253 1.00 0.00 H new ATOM 0 HG11 VAL A 447 13.365 -6.217 6.592 1.00 0.00 H new ATOM 0 HG12 VAL A 447 14.430 -6.496 7.990 1.00 0.00 H new ATOM 0 HG13 VAL A 447 14.808 -5.202 6.828 1.00 0.00 H new ATOM 0 HG21 VAL A 447 14.130 -6.762 4.308 1.00 0.00 H new ATOM 0 HG22 VAL A 447 15.610 -5.795 4.516 1.00 0.00 H new ATOM 0 HG23 VAL A 447 15.724 -7.505 4.034 1.00 0.00 H new ATOM 1007 N ALA A 448 17.146 -6.108 8.624 1.00 0.00 N ATOM 1008 CA ALA A 448 16.842 -5.712 9.985 1.00 0.00 C ATOM 1009 C ALA A 448 15.709 -4.702 9.838 1.00 0.00 C ATOM 1010 O ALA A 448 15.959 -3.594 9.355 1.00 0.00 O ATOM 1011 CB ALA A 448 18.094 -5.072 10.586 1.00 0.00 C ATOM 0 H ALA A 448 17.636 -5.378 8.106 1.00 0.00 H new ATOM 0 HA ALA A 448 16.551 -6.534 10.639 1.00 0.00 H new ATOM 0 HB1 ALA A 448 17.889 -4.765 11.612 1.00 0.00 H new ATOM 0 HB2 ALA A 448 18.911 -5.794 10.579 1.00 0.00 H new ATOM 0 HB3 ALA A 448 18.376 -4.200 9.996 1.00 0.00 H new ATOM 1017 N GLY A 449 14.462 -5.079 10.108 1.00 0.00 N ATOM 1018 CA GLY A 449 13.336 -4.265 9.684 1.00 0.00 C ATOM 1019 C GLY A 449 12.033 -4.899 10.101 1.00 0.00 C ATOM 1020 O GLY A 449 11.737 -6.027 9.706 1.00 0.00 O ATOM 0 H GLY A 449 14.212 -5.930 10.611 1.00 0.00 H new ATOM 0 HA2 GLY A 449 13.417 -3.269 10.119 1.00 0.00 H new ATOM 0 HA3 GLY A 449 13.357 -4.143 8.601 1.00 0.00 H new ATOM 1024 N ASP A 450 11.303 -4.173 10.937 1.00 0.00 N ATOM 1025 CA ASP A 450 10.257 -4.719 11.785 1.00 0.00 C ATOM 1026 C ASP A 450 9.270 -3.605 12.132 1.00 0.00 C ATOM 1027 O ASP A 450 9.370 -2.966 13.181 1.00 0.00 O ATOM 1028 CB ASP A 450 10.946 -5.301 13.022 1.00 0.00 C ATOM 1029 CG ASP A 450 10.038 -6.165 13.892 1.00 0.00 C ATOM 1030 OD1 ASP A 450 8.812 -6.206 13.662 1.00 0.00 O ATOM 1031 OD2 ASP A 450 10.589 -6.818 14.812 1.00 0.00 O ATOM 0 H ASP A 450 11.426 -3.166 11.045 1.00 0.00 H new ATOM 0 HA ASP A 450 9.687 -5.507 11.294 1.00 0.00 H new ATOM 0 HB2 ASP A 450 11.800 -5.898 12.702 1.00 0.00 H new ATOM 0 HB3 ASP A 450 11.338 -4.482 13.626 1.00 0.00 H new ATOM 1036 N ALA A 451 8.402 -3.288 11.173 1.00 0.00 N ATOM 1037 CA ALA A 451 7.179 -2.506 11.309 1.00 0.00 C ATOM 1038 C ALA A 451 6.379 -2.750 10.024 1.00 0.00 C ATOM 1039 O ALA A 451 5.907 -3.864 9.801 1.00 0.00 O ATOM 1040 CB ALA A 451 7.474 -1.015 11.556 1.00 0.00 C ATOM 0 H ALA A 451 8.548 -3.594 10.211 1.00 0.00 H new ATOM 0 HA ALA A 451 6.603 -2.815 12.182 1.00 0.00 H new ATOM 0 HB1 ALA A 451 6.535 -0.469 11.651 1.00 0.00 H new ATOM 0 HB2 ALA A 451 8.052 -0.906 12.474 1.00 0.00 H new ATOM 0 HB3 ALA A 451 8.044 -0.613 10.718 1.00 0.00 H new ATOM 1046 N SER A 452 6.293 -1.748 9.145 1.00 0.00 N ATOM 1047 CA SER A 452 5.579 -1.779 7.879 1.00 0.00 C ATOM 1048 C SER A 452 6.124 -2.905 6.993 1.00 0.00 C ATOM 1049 O SER A 452 5.429 -3.895 6.765 1.00 0.00 O ATOM 1050 CB SER A 452 5.687 -0.388 7.227 1.00 0.00 C ATOM 1051 OG SER A 452 4.515 0.008 6.542 1.00 0.00 O ATOM 0 H SER A 452 6.745 -0.849 9.312 1.00 0.00 H new ATOM 0 HA SER A 452 4.522 -1.998 8.029 1.00 0.00 H new ATOM 0 HB2 SER A 452 5.914 0.349 7.998 1.00 0.00 H new ATOM 0 HB3 SER A 452 6.524 -0.387 6.529 1.00 0.00 H new ATOM 0 HG SER A 452 4.648 0.898 6.154 1.00 0.00 H new ATOM 1057 N GLU A 453 7.333 -2.755 6.450 1.00 0.00 N ATOM 1058 CA GLU A 453 7.993 -3.749 5.622 1.00 0.00 C ATOM 1059 C GLU A 453 9.413 -3.265 5.306 1.00 0.00 C ATOM 1060 O GLU A 453 9.830 -2.173 5.699 1.00 0.00 O ATOM 1061 CB GLU A 453 7.229 -3.977 4.299 1.00 0.00 C ATOM 1062 CG GLU A 453 6.938 -5.469 4.022 1.00 0.00 C ATOM 1063 CD GLU A 453 8.218 -6.262 3.751 1.00 0.00 C ATOM 1064 OE1 GLU A 453 8.806 -6.130 2.659 1.00 0.00 O ATOM 1065 OE2 GLU A 453 8.846 -6.813 4.677 1.00 0.00 O ATOM 0 H GLU A 453 7.891 -1.912 6.582 1.00 0.00 H new ATOM 0 HA GLU A 453 8.018 -4.693 6.167 1.00 0.00 H new ATOM 0 HB2 GLU A 453 6.288 -3.428 4.330 1.00 0.00 H new ATOM 0 HB3 GLU A 453 7.811 -3.566 3.474 1.00 0.00 H new ATOM 0 HG2 GLU A 453 6.418 -5.902 4.877 1.00 0.00 H new ATOM 0 HG3 GLU A 453 6.270 -5.555 3.165 1.00 0.00 H new ATOM 1072 N SER A 454 10.107 -4.062 4.499 1.00 0.00 N ATOM 1073 CA SER A 454 11.439 -3.891 3.963 1.00 0.00 C ATOM 1074 C SER A 454 11.410 -3.650 2.453 1.00 0.00 C ATOM 1075 O SER A 454 12.336 -3.074 1.893 1.00 0.00 O ATOM 1076 CB SER A 454 12.245 -5.161 4.263 1.00 0.00 C ATOM 1077 OG SER A 454 11.557 -6.183 4.999 1.00 0.00 O ATOM 0 H SER A 454 9.697 -4.938 4.174 1.00 0.00 H new ATOM 0 HA SER A 454 11.898 -3.019 4.429 1.00 0.00 H new ATOM 0 HB2 SER A 454 12.581 -5.586 3.317 1.00 0.00 H new ATOM 0 HB3 SER A 454 13.138 -4.878 4.821 1.00 0.00 H new ATOM 0 HG SER A 454 12.093 -7.004 4.998 1.00 0.00 H new ATOM 1083 N ALA A 455 10.345 -4.066 1.777 1.00 0.00 N ATOM 1084 CA ALA A 455 10.190 -3.950 0.335 1.00 0.00 C ATOM 1085 C ALA A 455 10.073 -2.481 -0.082 1.00 0.00 C ATOM 1086 O ALA A 455 10.527 -2.096 -1.158 1.00 0.00 O ATOM 1087 CB ALA A 455 9.028 -4.821 -0.140 1.00 0.00 C ATOM 0 H ALA A 455 9.544 -4.505 2.231 1.00 0.00 H new ATOM 0 HA ALA A 455 11.083 -4.328 -0.164 1.00 0.00 H new ATOM 0 HB1 ALA A 455 8.921 -4.727 -1.221 1.00 0.00 H new ATOM 0 HB2 ALA A 455 9.225 -5.862 0.116 1.00 0.00 H new ATOM 0 HB3 ALA A 455 8.108 -4.496 0.346 1.00 0.00 H new ATOM 1093 N LEU A 456 9.585 -1.649 0.839 1.00 0.00 N ATOM 1094 CA LEU A 456 9.578 -0.196 0.783 1.00 0.00 C ATOM 1095 C LEU A 456 11.005 0.341 0.613 1.00 0.00 C ATOM 1096 O LEU A 456 11.208 1.371 -0.035 1.00 0.00 O ATOM 1097 CB LEU A 456 8.976 0.344 2.100 1.00 0.00 C ATOM 1098 CG LEU A 456 7.548 -0.130 2.439 1.00 0.00 C ATOM 1099 CD1 LEU A 456 7.226 0.165 3.902 1.00 0.00 C ATOM 1100 CD2 LEU A 456 6.518 0.542 1.529 1.00 0.00 C ATOM 0 H LEU A 456 9.158 -2.000 1.696 1.00 0.00 H new ATOM 0 HA LEU A 456 8.982 0.132 -0.069 1.00 0.00 H new ATOM 0 HB2 LEU A 456 9.635 0.060 2.920 1.00 0.00 H new ATOM 0 HB3 LEU A 456 8.974 1.433 2.055 1.00 0.00 H new ATOM 0 HG LEU A 456 7.500 -1.206 2.275 1.00 0.00 H new ATOM 0 HD11 LEU A 456 6.215 -0.175 4.128 1.00 0.00 H new ATOM 0 HD12 LEU A 456 7.936 -0.357 4.543 1.00 0.00 H new ATOM 0 HD13 LEU A 456 7.297 1.238 4.081 1.00 0.00 H new ATOM 0 HD21 LEU A 456 5.519 0.191 1.788 1.00 0.00 H new ATOM 0 HD22 LEU A 456 6.568 1.623 1.659 1.00 0.00 H new ATOM 0 HD23 LEU A 456 6.732 0.292 0.490 1.00 0.00 H new ATOM 1112 N LEU A 457 11.994 -0.322 1.223 1.00 0.00 N ATOM 1113 CA LEU A 457 13.407 0.045 1.270 1.00 0.00 C ATOM 1114 C LEU A 457 14.126 -0.538 0.060 1.00 0.00 C ATOM 1115 O LEU A 457 15.164 -0.039 -0.362 1.00 0.00 O ATOM 1116 CB LEU A 457 13.998 -0.489 2.606 1.00 0.00 C ATOM 1117 CG LEU A 457 15.337 -1.277 2.560 1.00 0.00 C ATOM 1118 CD1 LEU A 457 16.508 -0.334 2.861 1.00 0.00 C ATOM 1119 CD2 LEU A 457 15.331 -2.485 3.504 1.00 0.00 C ATOM 0 H LEU A 457 11.812 -1.188 1.730 1.00 0.00 H new ATOM 0 HA LEU A 457 13.535 1.127 1.234 1.00 0.00 H new ATOM 0 HB2 LEU A 457 14.137 0.363 3.271 1.00 0.00 H new ATOM 0 HB3 LEU A 457 13.249 -1.134 3.066 1.00 0.00 H new ATOM 0 HG LEU A 457 15.459 -1.677 1.553 1.00 0.00 H new ATOM 0 HD11 LEU A 457 17.443 -0.893 2.827 1.00 0.00 H new ATOM 0 HD12 LEU A 457 16.534 0.463 2.117 1.00 0.00 H new ATOM 0 HD13 LEU A 457 16.380 0.100 3.853 1.00 0.00 H new ATOM 0 HD21 LEU A 457 16.287 -3.004 3.437 1.00 0.00 H new ATOM 0 HD22 LEU A 457 15.173 -2.146 4.528 1.00 0.00 H new ATOM 0 HD23 LEU A 457 14.528 -3.165 3.219 1.00 0.00 H new ATOM 1131 N LYS A 458 13.637 -1.666 -0.445 1.00 0.00 N ATOM 1132 CA LYS A 458 14.392 -2.553 -1.308 1.00 0.00 C ATOM 1133 C LYS A 458 14.660 -1.983 -2.698 1.00 0.00 C ATOM 1134 O LYS A 458 15.495 -2.555 -3.407 1.00 0.00 O ATOM 1135 CB LYS A 458 13.640 -3.877 -1.361 1.00 0.00 C ATOM 1136 CG LYS A 458 13.927 -4.816 -0.173 1.00 0.00 C ATOM 1137 CD LYS A 458 14.682 -6.080 -0.600 1.00 0.00 C ATOM 1138 CE LYS A 458 14.820 -7.062 0.568 1.00 0.00 C ATOM 1139 NZ LYS A 458 13.553 -7.756 0.882 1.00 0.00 N ATOM 0 H LYS A 458 12.688 -1.991 -0.260 1.00 0.00 H new ATOM 0 HA LYS A 458 15.390 -2.691 -0.891 1.00 0.00 H new ATOM 0 HB2 LYS A 458 12.570 -3.673 -1.398 1.00 0.00 H new ATOM 0 HB3 LYS A 458 13.898 -4.392 -2.287 1.00 0.00 H new ATOM 0 HG2 LYS A 458 14.511 -4.282 0.576 1.00 0.00 H new ATOM 0 HG3 LYS A 458 12.986 -5.099 0.299 1.00 0.00 H new ATOM 0 HD2 LYS A 458 14.155 -6.562 -1.423 1.00 0.00 H new ATOM 0 HD3 LYS A 458 15.671 -5.809 -0.970 1.00 0.00 H new ATOM 0 HE2 LYS A 458 15.584 -7.801 0.328 1.00 0.00 H new ATOM 0 HE3 LYS A 458 15.163 -6.524 1.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 13.430 -7.804 1.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 12.758 -7.234 0.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 13.579 -8.719 0.491 1.00 0.00 H new ATOM 1153 N CYS A 459 14.076 -0.839 -3.048 1.00 0.00 N ATOM 1154 CA CYS A 459 14.397 -0.062 -4.238 1.00 0.00 C ATOM 1155 C CYS A 459 14.872 1.357 -3.880 1.00 0.00 C ATOM 1156 O CYS A 459 14.692 2.282 -4.672 1.00 0.00 O ATOM 1157 CB CYS A 459 13.180 -0.070 -5.168 1.00 0.00 C ATOM 1158 SG CYS A 459 12.715 -1.789 -5.548 1.00 0.00 S ATOM 0 H CYS A 459 13.338 -0.413 -2.487 1.00 0.00 H new ATOM 0 HA CYS A 459 15.236 -0.518 -4.763 1.00 0.00 H new ATOM 0 HB2 CYS A 459 12.345 0.448 -4.696 1.00 0.00 H new ATOM 0 HB3 CYS A 459 13.409 0.468 -6.088 1.00 0.00 H new ATOM 0 HG CYS A 459 11.681 -1.795 -6.336 1.00 0.00 H new ATOM 1164 N ILE A 460 15.478 1.556 -2.702 1.00 0.00 N ATOM 1165 CA ILE A 460 15.772 2.881 -2.143 1.00 0.00 C ATOM 1166 C ILE A 460 17.281 3.084 -1.996 1.00 0.00 C ATOM 1167 O ILE A 460 17.762 4.211 -2.070 1.00 0.00 O ATOM 1168 CB ILE A 460 14.974 3.091 -0.822 1.00 0.00 C ATOM 1169 CG1 ILE A 460 14.222 4.432 -0.781 1.00 0.00 C ATOM 1170 CG2 ILE A 460 15.816 2.989 0.459 1.00 0.00 C ATOM 1171 CD1 ILE A 460 12.978 4.405 -1.665 1.00 0.00 C ATOM 0 H ILE A 460 15.782 0.789 -2.102 1.00 0.00 H new ATOM 0 HA ILE A 460 15.437 3.657 -2.831 1.00 0.00 H new ATOM 0 HB ILE A 460 14.267 2.261 -0.837 1.00 0.00 H new ATOM 0 HG12 ILE A 460 13.935 4.658 0.246 1.00 0.00 H new ATOM 0 HG13 ILE A 460 14.885 5.232 -1.109 1.00 0.00 H new ATOM 0 HG21 ILE A 460 15.177 3.149 1.328 1.00 0.00 H new ATOM 0 HG22 ILE A 460 16.269 1.999 0.519 1.00 0.00 H new ATOM 0 HG23 ILE A 460 16.600 3.746 0.441 1.00 0.00 H new ATOM 0 HD11 ILE A 460 12.472 5.369 -1.611 1.00 0.00 H new ATOM 0 HD12 ILE A 460 13.269 4.205 -2.696 1.00 0.00 H new ATOM 0 HD13 ILE A 460 12.303 3.622 -1.320 1.00 0.00 H new ATOM 1183 N GLU A 461 18.024 1.992 -1.829 1.00 0.00 N ATOM 1184 CA GLU A 461 19.474 1.947 -1.724 1.00 0.00 C ATOM 1185 C GLU A 461 20.047 1.321 -3.017 1.00 0.00 C ATOM 1186 O GLU A 461 21.250 1.152 -3.159 1.00 0.00 O ATOM 1187 CB GLU A 461 19.782 1.212 -0.403 1.00 0.00 C ATOM 1188 CG GLU A 461 21.259 1.078 -0.018 1.00 0.00 C ATOM 1189 CD GLU A 461 21.504 0.053 1.098 1.00 0.00 C ATOM 1190 OE1 GLU A 461 21.241 0.359 2.286 1.00 0.00 O ATOM 1191 OE2 GLU A 461 21.953 -1.073 0.783 1.00 0.00 O ATOM 0 H GLU A 461 17.603 1.065 -1.760 1.00 0.00 H new ATOM 0 HA GLU A 461 19.962 2.920 -1.665 1.00 0.00 H new ATOM 0 HB2 GLU A 461 19.266 1.732 0.404 1.00 0.00 H new ATOM 0 HB3 GLU A 461 19.354 0.211 -0.463 1.00 0.00 H new ATOM 0 HG2 GLU A 461 21.832 0.790 -0.899 1.00 0.00 H new ATOM 0 HG3 GLU A 461 21.634 2.050 0.302 1.00 0.00 H new ATOM 1198 N VAL A 462 19.181 0.946 -3.970 1.00 0.00 N ATOM 1199 CA VAL A 462 19.534 0.241 -5.202 1.00 0.00 C ATOM 1200 C VAL A 462 20.472 1.073 -6.076 1.00 0.00 C ATOM 1201 O VAL A 462 21.432 0.537 -6.631 1.00 0.00 O ATOM 1202 CB VAL A 462 18.242 -0.211 -5.922 1.00 0.00 C ATOM 1203 CG1 VAL A 462 17.363 0.934 -6.456 1.00 0.00 C ATOM 1204 CG2 VAL A 462 18.534 -1.208 -7.051 1.00 0.00 C ATOM 0 H VAL A 462 18.181 1.134 -3.897 1.00 0.00 H new ATOM 0 HA VAL A 462 20.101 -0.659 -4.963 1.00 0.00 H new ATOM 0 HB VAL A 462 17.665 -0.702 -5.138 1.00 0.00 H new ATOM 0 HG11 VAL A 462 16.481 0.519 -6.944 1.00 0.00 H new ATOM 0 HG12 VAL A 462 17.053 1.571 -5.628 1.00 0.00 H new ATOM 0 HG13 VAL A 462 17.931 1.524 -7.175 1.00 0.00 H new ATOM 0 HG21 VAL A 462 17.599 -1.499 -7.530 1.00 0.00 H new ATOM 0 HG22 VAL A 462 19.189 -0.742 -7.787 1.00 0.00 H new ATOM 0 HG23 VAL A 462 19.021 -2.092 -6.639 1.00 0.00 H new ATOM 1214 N CYS A 463 20.161 2.362 -6.221 1.00 0.00 N ATOM 1215 CA CYS A 463 20.935 3.379 -6.912 1.00 0.00 C ATOM 1216 C CYS A 463 20.206 4.691 -6.600 1.00 0.00 C ATOM 1217 O CYS A 463 19.270 5.055 -7.314 1.00 0.00 O ATOM 1218 CB CYS A 463 20.972 3.074 -8.426 1.00 0.00 C ATOM 1219 SG CYS A 463 22.465 3.755 -9.197 1.00 0.00 S ATOM 0 H CYS A 463 19.300 2.743 -5.829 1.00 0.00 H new ATOM 0 HA CYS A 463 21.977 3.423 -6.594 1.00 0.00 H new ATOM 0 HB2 CYS A 463 20.938 1.996 -8.583 1.00 0.00 H new ATOM 0 HB3 CYS A 463 20.088 3.494 -8.906 1.00 0.00 H new ATOM 0 HG CYS A 463 22.463 3.478 -10.467 1.00 0.00 H new ATOM 1225 N CYS A 464 20.508 5.333 -5.470 1.00 0.00 N ATOM 1226 CA CYS A 464 19.920 6.607 -5.068 1.00 0.00 C ATOM 1227 C CYS A 464 20.732 7.202 -3.917 1.00 0.00 C ATOM 1228 O CYS A 464 21.298 8.291 -4.058 1.00 0.00 O ATOM 1229 CB CYS A 464 18.436 6.441 -4.675 1.00 0.00 C ATOM 1230 SG CYS A 464 17.655 8.056 -4.402 1.00 0.00 S ATOM 0 H CYS A 464 21.183 4.972 -4.796 1.00 0.00 H new ATOM 0 HA CYS A 464 19.951 7.292 -5.916 1.00 0.00 H new ATOM 0 HB2 CYS A 464 17.905 5.904 -5.461 1.00 0.00 H new ATOM 0 HB3 CYS A 464 18.360 5.838 -3.770 1.00 0.00 H new ATOM 0 HG CYS A 464 16.364 7.935 -4.496 1.00 0.00 H new ATOM 1236 N GLY A 465 20.766 6.513 -2.776 1.00 0.00 N ATOM 1237 CA GLY A 465 21.355 7.007 -1.545 1.00 0.00 C ATOM 1238 C GLY A 465 21.257 5.947 -0.456 1.00 0.00 C ATOM 1239 O GLY A 465 21.066 4.769 -0.764 1.00 0.00 O ATOM 0 H GLY A 465 20.374 5.575 -2.687 1.00 0.00 H new ATOM 0 HA2 GLY A 465 22.399 7.272 -1.713 1.00 0.00 H new ATOM 0 HA3 GLY A 465 20.843 7.915 -1.227 1.00 0.00 H new ATOM 1243 N SER A 466 21.401 6.347 0.803 1.00 0.00 N ATOM 1244 CA SER A 466 21.392 5.499 1.976 1.00 0.00 C ATOM 1245 C SER A 466 20.339 6.077 2.919 1.00 0.00 C ATOM 1246 O SER A 466 20.172 7.298 3.031 1.00 0.00 O ATOM 1247 CB SER A 466 22.812 5.486 2.562 1.00 0.00 C ATOM 1248 OG SER A 466 22.869 5.019 3.895 1.00 0.00 O ATOM 0 H SER A 466 21.535 7.330 1.039 1.00 0.00 H new ATOM 0 HA SER A 466 21.130 4.461 1.771 1.00 0.00 H new ATOM 0 HB2 SER A 466 23.448 4.858 1.938 1.00 0.00 H new ATOM 0 HB3 SER A 466 23.222 6.495 2.521 1.00 0.00 H new ATOM 0 HG SER A 466 23.798 5.034 4.207 1.00 0.00 H new ATOM 1254 N VAL A 467 19.597 5.190 3.573 1.00 0.00 N ATOM 1255 CA VAL A 467 18.602 5.541 4.584 1.00 0.00 C ATOM 1256 C VAL A 467 19.307 5.961 5.868 1.00 0.00 C ATOM 1257 O VAL A 467 18.924 6.946 6.500 1.00 0.00 O ATOM 1258 CB VAL A 467 17.592 4.396 4.790 1.00 0.00 C ATOM 1259 CG1 VAL A 467 16.614 4.659 5.945 1.00 0.00 C ATOM 1260 CG2 VAL A 467 16.793 4.221 3.489 1.00 0.00 C ATOM 0 H VAL A 467 19.671 4.185 3.413 1.00 0.00 H new ATOM 0 HA VAL A 467 18.015 6.393 4.242 1.00 0.00 H new ATOM 0 HB VAL A 467 18.154 3.498 5.046 1.00 0.00 H new ATOM 0 HG11 VAL A 467 15.928 3.817 6.040 1.00 0.00 H new ATOM 0 HG12 VAL A 467 17.172 4.779 6.874 1.00 0.00 H new ATOM 0 HG13 VAL A 467 16.047 5.568 5.742 1.00 0.00 H new ATOM 0 HG21 VAL A 467 16.070 3.414 3.612 1.00 0.00 H new ATOM 0 HG22 VAL A 467 16.267 5.147 3.258 1.00 0.00 H new ATOM 0 HG23 VAL A 467 17.474 3.977 2.674 1.00 0.00 H new ATOM 1270 N MET A 468 20.381 5.254 6.219 1.00 0.00 N ATOM 1271 CA MET A 468 21.151 5.512 7.427 1.00 0.00 C ATOM 1272 C MET A 468 21.897 6.853 7.352 1.00 0.00 C ATOM 1273 O MET A 468 22.389 7.349 8.367 1.00 0.00 O ATOM 1274 CB MET A 468 22.105 4.346 7.694 1.00 0.00 C ATOM 1275 CG MET A 468 21.386 2.987 7.596 1.00 0.00 C ATOM 1276 SD MET A 468 22.162 1.599 8.465 1.00 0.00 S ATOM 1277 CE MET A 468 23.902 1.973 8.145 1.00 0.00 C ATOM 0 H MET A 468 20.742 4.478 5.664 1.00 0.00 H new ATOM 0 HA MET A 468 20.460 5.591 8.266 1.00 0.00 H new ATOM 0 HB2 MET A 468 22.926 4.376 6.977 1.00 0.00 H new ATOM 0 HB3 MET A 468 22.544 4.455 8.686 1.00 0.00 H new ATOM 0 HG2 MET A 468 20.374 3.108 7.981 1.00 0.00 H new ATOM 0 HG3 MET A 468 21.297 2.723 6.542 1.00 0.00 H new ATOM 0 HE1 MET A 468 24.508 1.091 8.354 1.00 0.00 H new ATOM 0 HE2 MET A 468 24.026 2.260 7.101 1.00 0.00 H new ATOM 0 HE3 MET A 468 24.222 2.794 8.787 1.00 0.00 H new ATOM 1287 N GLU A 469 21.925 7.462 6.169 1.00 0.00 N ATOM 1288 CA GLU A 469 22.419 8.789 5.878 1.00 0.00 C ATOM 1289 C GLU A 469 21.238 9.765 5.866 1.00 0.00 C ATOM 1290 O GLU A 469 21.218 10.753 6.591 1.00 0.00 O ATOM 1291 CB GLU A 469 23.139 8.709 4.526 1.00 0.00 C ATOM 1292 CG GLU A 469 23.364 10.099 3.938 1.00 0.00 C ATOM 1293 CD GLU A 469 24.401 10.129 2.810 1.00 0.00 C ATOM 1294 OE1 GLU A 469 25.439 9.430 2.851 1.00 0.00 O ATOM 1295 OE2 GLU A 469 24.146 10.875 1.837 1.00 0.00 O ATOM 0 H GLU A 469 21.574 6.998 5.331 1.00 0.00 H new ATOM 0 HA GLU A 469 23.121 9.152 6.629 1.00 0.00 H new ATOM 0 HB2 GLU A 469 24.097 8.204 4.650 1.00 0.00 H new ATOM 0 HB3 GLU A 469 22.550 8.109 3.832 1.00 0.00 H new ATOM 0 HG2 GLU A 469 22.416 10.481 3.559 1.00 0.00 H new ATOM 0 HG3 GLU A 469 23.685 10.773 4.733 1.00 0.00 H new ATOM 1302 N MET A 470 20.217 9.515 5.049 1.00 0.00 N ATOM 1303 CA MET A 470 19.128 10.462 4.846 1.00 0.00 C ATOM 1304 C MET A 470 18.378 10.799 6.129 1.00 0.00 C ATOM 1305 O MET A 470 17.965 11.949 6.286 1.00 0.00 O ATOM 1306 CB MET A 470 18.197 10.037 3.718 1.00 0.00 C ATOM 1307 CG MET A 470 17.235 8.899 4.046 1.00 0.00 C ATOM 1308 SD MET A 470 16.747 7.943 2.590 1.00 0.00 S ATOM 1309 CE MET A 470 16.168 9.282 1.533 1.00 0.00 C ATOM 0 H MET A 470 20.123 8.653 4.512 1.00 0.00 H new ATOM 0 HA MET A 470 19.597 11.394 4.529 1.00 0.00 H new ATOM 0 HB2 MET A 470 17.613 10.904 3.408 1.00 0.00 H new ATOM 0 HB3 MET A 470 18.804 9.739 2.863 1.00 0.00 H new ATOM 0 HG2 MET A 470 17.703 8.233 4.771 1.00 0.00 H new ATOM 0 HG3 MET A 470 16.343 9.310 4.520 1.00 0.00 H new ATOM 0 HE1 MET A 470 15.776 8.869 0.604 1.00 0.00 H new ATOM 0 HE2 MET A 470 15.380 9.835 2.045 1.00 0.00 H new ATOM 0 HE3 MET A 470 16.997 9.954 1.310 1.00 0.00 H new ATOM 1319 N ARG A 471 18.289 9.846 7.066 1.00 0.00 N ATOM 1320 CA ARG A 471 17.762 10.050 8.415 1.00 0.00 C ATOM 1321 C ARG A 471 18.354 11.285 9.093 1.00 0.00 C ATOM 1322 O ARG A 471 17.672 11.918 9.892 1.00 0.00 O ATOM 1323 CB ARG A 471 17.996 8.788 9.274 1.00 0.00 C ATOM 1324 CG ARG A 471 19.490 8.454 9.463 1.00 0.00 C ATOM 1325 CD ARG A 471 19.745 7.184 10.281 1.00 0.00 C ATOM 1326 NE ARG A 471 19.396 7.378 11.700 1.00 0.00 N ATOM 1327 CZ ARG A 471 20.200 7.929 12.618 1.00 0.00 C ATOM 1328 NH1 ARG A 471 21.445 8.292 12.322 1.00 0.00 N ATOM 1329 NH2 ARG A 471 19.762 8.115 13.855 1.00 0.00 N ATOM 0 H ARG A 471 18.591 8.886 6.898 1.00 0.00 H new ATOM 0 HA ARG A 471 16.690 10.227 8.323 1.00 0.00 H new ATOM 0 HB2 ARG A 471 17.535 8.930 10.251 1.00 0.00 H new ATOM 0 HB3 ARG A 471 17.496 7.940 8.806 1.00 0.00 H new ATOM 0 HG2 ARG A 471 19.954 8.342 8.483 1.00 0.00 H new ATOM 0 HG3 ARG A 471 19.981 9.295 9.954 1.00 0.00 H new ATOM 0 HD2 ARG A 471 19.160 6.361 9.870 1.00 0.00 H new ATOM 0 HD3 ARG A 471 20.794 6.901 10.198 1.00 0.00 H new ATOM 0 HE ARG A 471 18.473 7.069 12.005 1.00 0.00 H new ATOM 0 HH11 ARG A 471 21.806 8.153 11.378 1.00 0.00 H new ATOM 0 HH12 ARG A 471 22.038 8.710 13.039 1.00 0.00 H new ATOM 0 HH21 ARG A 471 18.813 7.838 14.107 1.00 0.00 H new ATOM 0 HH22 ARG A 471 20.374 8.535 14.555 1.00 0.00 H new ATOM 1343 N GLU A 472 19.603 11.628 8.801 1.00 0.00 N ATOM 1344 CA GLU A 472 20.294 12.763 9.420 1.00 0.00 C ATOM 1345 C GLU A 472 20.475 13.906 8.418 1.00 0.00 C ATOM 1346 O GLU A 472 20.445 15.077 8.803 1.00 0.00 O ATOM 1347 CB GLU A 472 21.579 12.294 10.111 1.00 0.00 C ATOM 1348 CG GLU A 472 22.481 11.553 9.145 1.00 0.00 C ATOM 1349 CD GLU A 472 23.833 11.170 9.713 1.00 0.00 C ATOM 1350 OE1 GLU A 472 23.859 10.291 10.608 1.00 0.00 O ATOM 1351 OE2 GLU A 472 24.856 11.633 9.165 1.00 0.00 O ATOM 0 H GLU A 472 20.174 11.124 8.122 1.00 0.00 H new ATOM 0 HA GLU A 472 19.678 13.186 10.214 1.00 0.00 H new ATOM 0 HB2 GLU A 472 22.109 13.154 10.521 1.00 0.00 H new ATOM 0 HB3 GLU A 472 21.328 11.644 10.950 1.00 0.00 H new ATOM 0 HG2 GLU A 472 21.971 10.648 8.813 1.00 0.00 H new ATOM 0 HG3 GLU A 472 22.635 12.174 8.263 1.00 0.00 H new ATOM 1358 N LYS A 473 20.554 13.575 7.123 1.00 0.00 N ATOM 1359 CA LYS A 473 20.622 14.537 6.030 1.00 0.00 C ATOM 1360 C LYS A 473 19.438 15.506 6.088 1.00 0.00 C ATOM 1361 O LYS A 473 19.636 16.720 6.001 1.00 0.00 O ATOM 1362 CB LYS A 473 20.642 13.751 4.712 1.00 0.00 C ATOM 1363 CG LYS A 473 21.176 14.522 3.509 1.00 0.00 C ATOM 1364 CD LYS A 473 21.062 13.667 2.238 1.00 0.00 C ATOM 1365 CE LYS A 473 22.210 13.920 1.255 1.00 0.00 C ATOM 1366 NZ LYS A 473 22.221 15.275 0.678 1.00 0.00 N ATOM 0 H LYS A 473 20.572 12.606 6.805 1.00 0.00 H new ATOM 0 HA LYS A 473 21.526 15.141 6.110 1.00 0.00 H new ATOM 0 HB2 LYS A 473 21.249 12.856 4.849 1.00 0.00 H new ATOM 0 HB3 LYS A 473 19.628 13.418 4.490 1.00 0.00 H new ATOM 0 HG2 LYS A 473 20.616 15.449 3.384 1.00 0.00 H new ATOM 0 HG3 LYS A 473 22.217 14.799 3.678 1.00 0.00 H new ATOM 0 HD2 LYS A 473 21.050 12.612 2.513 1.00 0.00 H new ATOM 0 HD3 LYS A 473 20.113 13.879 1.745 1.00 0.00 H new ATOM 0 HE2 LYS A 473 23.157 13.747 1.767 1.00 0.00 H new ATOM 0 HE3 LYS A 473 22.148 13.193 0.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 23.025 15.368 0.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 21.334 15.439 0.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 22.312 15.976 1.441 1.00 0.00 H new ATOM 1380 N TYR A 474 18.217 14.972 6.199 1.00 0.00 N ATOM 1381 CA TYR A 474 16.968 15.710 6.212 1.00 0.00 C ATOM 1382 C TYR A 474 16.472 15.786 7.664 1.00 0.00 C ATOM 1383 O TYR A 474 16.125 14.759 8.244 1.00 0.00 O ATOM 1384 CB TYR A 474 15.942 14.925 5.391 1.00 0.00 C ATOM 1385 CG TYR A 474 16.088 14.783 3.889 1.00 0.00 C ATOM 1386 CD1 TYR A 474 16.871 13.745 3.352 1.00 0.00 C ATOM 1387 CD2 TYR A 474 15.257 15.537 3.039 1.00 0.00 C ATOM 1388 CE1 TYR A 474 16.792 13.419 1.986 1.00 0.00 C ATOM 1389 CE2 TYR A 474 15.153 15.200 1.683 1.00 0.00 C ATOM 1390 CZ TYR A 474 15.884 14.116 1.156 1.00 0.00 C ATOM 1391 OH TYR A 474 15.645 13.726 -0.128 1.00 0.00 O ATOM 0 H TYR A 474 18.076 13.966 6.286 1.00 0.00 H new ATOM 0 HA TYR A 474 17.104 16.710 5.801 1.00 0.00 H new ATOM 0 HB2 TYR A 474 15.906 13.917 5.805 1.00 0.00 H new ATOM 0 HB3 TYR A 474 14.969 15.381 5.576 1.00 0.00 H new ATOM 0 HD1 TYR A 474 17.540 13.193 3.995 1.00 0.00 H new ATOM 0 HD2 TYR A 474 14.700 16.375 3.432 1.00 0.00 H new ATOM 0 HE1 TYR A 474 17.420 12.643 1.574 1.00 0.00 H new ATOM 0 HE2 TYR A 474 14.507 15.776 1.036 1.00 0.00 H new ATOM 0 HH TYR A 474 15.763 12.756 -0.203 1.00 0.00 H new ATOM 1401 N THR A 475 16.351 16.977 8.251 1.00 0.00 N ATOM 1402 CA THR A 475 16.361 17.201 9.700 1.00 0.00 C ATOM 1403 C THR A 475 15.434 16.367 10.615 1.00 0.00 C ATOM 1404 O THR A 475 15.824 16.113 11.753 1.00 0.00 O ATOM 1405 CB THR A 475 16.117 18.705 9.854 1.00 0.00 C ATOM 1406 OG1 THR A 475 17.106 19.403 9.109 1.00 0.00 O ATOM 1407 CG2 THR A 475 16.099 19.206 11.286 1.00 0.00 C ATOM 0 H THR A 475 16.240 17.839 7.717 1.00 0.00 H new ATOM 0 HA THR A 475 17.320 16.838 10.071 1.00 0.00 H new ATOM 0 HB THR A 475 15.113 18.896 9.474 1.00 0.00 H new ATOM 0 HG1 THR A 475 17.515 20.092 9.673 1.00 0.00 H new ATOM 0 HG21 THR A 475 15.920 20.281 11.293 1.00 0.00 H new ATOM 0 HG22 THR A 475 15.305 18.702 11.838 1.00 0.00 H new ATOM 0 HG23 THR A 475 17.059 18.995 11.757 1.00 0.00 H new ATOM 1415 N LYS A 476 14.242 15.935 10.179 1.00 0.00 N ATOM 1416 CA LYS A 476 13.201 15.345 11.028 1.00 0.00 C ATOM 1417 C LYS A 476 12.731 16.353 12.070 1.00 0.00 C ATOM 1418 O LYS A 476 13.050 16.242 13.252 1.00 0.00 O ATOM 1419 CB LYS A 476 13.580 13.982 11.608 1.00 0.00 C ATOM 1420 CG LYS A 476 12.329 13.261 12.169 1.00 0.00 C ATOM 1421 CD LYS A 476 12.530 12.706 13.585 1.00 0.00 C ATOM 1422 CE LYS A 476 13.599 11.610 13.619 1.00 0.00 C ATOM 1423 NZ LYS A 476 13.033 10.256 13.763 1.00 0.00 N ATOM 0 H LYS A 476 13.969 15.989 9.198 1.00 0.00 H new ATOM 0 HA LYS A 476 12.347 15.118 10.390 1.00 0.00 H new ATOM 0 HB2 LYS A 476 14.044 13.369 10.836 1.00 0.00 H new ATOM 0 HB3 LYS A 476 14.318 14.110 12.400 1.00 0.00 H new ATOM 0 HG2 LYS A 476 11.490 13.957 12.175 1.00 0.00 H new ATOM 0 HG3 LYS A 476 12.060 12.443 11.501 1.00 0.00 H new ATOM 0 HD2 LYS A 476 12.818 13.516 14.255 1.00 0.00 H new ATOM 0 HD3 LYS A 476 11.587 12.305 13.956 1.00 0.00 H new ATOM 0 HE2 LYS A 476 14.188 11.656 12.703 1.00 0.00 H new ATOM 0 HE3 LYS A 476 14.282 11.802 14.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 13.803 9.558 13.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 12.494 10.198 14.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 12.402 10.056 12.961 1.00 0.00 H new ATOM 1437 N ILE A 477 12.147 17.444 11.576 1.00 0.00 N ATOM 1438 CA ILE A 477 11.574 18.498 12.397 1.00 0.00 C ATOM 1439 C ILE A 477 10.663 17.853 13.449 1.00 0.00 C ATOM 1440 O ILE A 477 10.934 17.989 14.637 1.00 0.00 O ATOM 1441 CB ILE A 477 10.821 19.548 11.551 1.00 0.00 C ATOM 1442 CG1 ILE A 477 11.583 19.943 10.268 1.00 0.00 C ATOM 1443 CG2 ILE A 477 10.542 20.773 12.433 1.00 0.00 C ATOM 1444 CD1 ILE A 477 10.878 21.022 9.446 1.00 0.00 C ATOM 0 H ILE A 477 12.060 17.619 10.575 1.00 0.00 H new ATOM 0 HA ILE A 477 12.377 19.042 12.895 1.00 0.00 H new ATOM 0 HB ILE A 477 9.883 19.109 11.210 1.00 0.00 H new ATOM 0 HG12 ILE A 477 12.577 20.297 10.540 1.00 0.00 H new ATOM 0 HG13 ILE A 477 11.719 19.057 9.648 1.00 0.00 H new ATOM 0 HG21 ILE A 477 10.010 21.526 11.852 1.00 0.00 H new ATOM 0 HG22 ILE A 477 9.932 20.476 13.286 1.00 0.00 H new ATOM 0 HG23 ILE A 477 11.485 21.188 12.788 1.00 0.00 H new ATOM 0 HD11 ILE A 477 11.470 21.249 8.560 1.00 0.00 H new ATOM 0 HD12 ILE A 477 9.894 20.664 9.143 1.00 0.00 H new ATOM 0 HD13 ILE A 477 10.766 21.923 10.049 1.00 0.00 H new ATOM 1456 N VAL A 478 9.617 17.141 13.023 1.00 0.00 N ATOM 1457 CA VAL A 478 8.616 16.533 13.891 1.00 0.00 C ATOM 1458 C VAL A 478 8.029 15.307 13.185 1.00 0.00 C ATOM 1459 O VAL A 478 8.043 15.250 11.953 1.00 0.00 O ATOM 1460 CB VAL A 478 7.514 17.554 14.257 1.00 0.00 C ATOM 1461 CG1 VAL A 478 7.905 18.441 15.443 1.00 0.00 C ATOM 1462 CG2 VAL A 478 7.090 18.453 13.092 1.00 0.00 C ATOM 0 H VAL A 478 9.441 16.969 12.033 1.00 0.00 H new ATOM 0 HA VAL A 478 9.082 16.218 14.824 1.00 0.00 H new ATOM 0 HB VAL A 478 6.663 16.931 14.532 1.00 0.00 H new ATOM 0 HG11 VAL A 478 7.096 19.139 15.657 1.00 0.00 H new ATOM 0 HG12 VAL A 478 8.088 17.818 16.318 1.00 0.00 H new ATOM 0 HG13 VAL A 478 8.809 18.998 15.198 1.00 0.00 H new ATOM 0 HG21 VAL A 478 6.314 19.141 13.427 1.00 0.00 H new ATOM 0 HG22 VAL A 478 7.951 19.021 12.738 1.00 0.00 H new ATOM 0 HG23 VAL A 478 6.703 17.838 12.280 1.00 0.00 H new ATOM 1472 N GLU A 479 7.499 14.344 13.941 1.00 0.00 N ATOM 1473 CA GLU A 479 6.943 13.089 13.448 1.00 0.00 C ATOM 1474 C GLU A 479 5.715 12.767 14.299 1.00 0.00 C ATOM 1475 O GLU A 479 5.874 12.256 15.410 1.00 0.00 O ATOM 1476 CB GLU A 479 8.034 11.994 13.467 1.00 0.00 C ATOM 1477 CG GLU A 479 7.524 10.613 13.017 1.00 0.00 C ATOM 1478 CD GLU A 479 8.619 9.636 12.587 1.00 0.00 C ATOM 1479 OE1 GLU A 479 9.461 9.980 11.716 1.00 0.00 O ATOM 1480 OE2 GLU A 479 8.575 8.446 12.992 1.00 0.00 O ATOM 0 H GLU A 479 7.445 14.424 14.956 1.00 0.00 H new ATOM 0 HA GLU A 479 6.618 13.156 12.410 1.00 0.00 H new ATOM 0 HB2 GLU A 479 8.855 12.299 12.818 1.00 0.00 H new ATOM 0 HB3 GLU A 479 8.438 11.912 14.476 1.00 0.00 H new ATOM 0 HG2 GLU A 479 6.958 10.166 13.834 1.00 0.00 H new ATOM 0 HG3 GLU A 479 6.831 10.750 12.187 1.00 0.00 H new ATOM 1487 N ILE A 480 4.512 13.109 13.814 1.00 0.00 N ATOM 1488 CA ILE A 480 3.252 12.734 14.460 1.00 0.00 C ATOM 1489 C ILE A 480 3.170 11.205 14.409 1.00 0.00 C ATOM 1490 O ILE A 480 3.193 10.637 13.310 1.00 0.00 O ATOM 1491 CB ILE A 480 2.006 13.397 13.823 1.00 0.00 C ATOM 1492 CG1 ILE A 480 2.007 14.908 14.118 1.00 0.00 C ATOM 1493 CG2 ILE A 480 0.686 12.803 14.352 1.00 0.00 C ATOM 1494 CD1 ILE A 480 0.935 15.695 13.362 1.00 0.00 C ATOM 0 H ILE A 480 4.389 13.654 12.961 1.00 0.00 H new ATOM 0 HA ILE A 480 3.250 13.098 15.487 1.00 0.00 H new ATOM 0 HB ILE A 480 2.064 13.207 12.751 1.00 0.00 H new ATOM 0 HG12 ILE A 480 1.865 15.058 15.188 1.00 0.00 H new ATOM 0 HG13 ILE A 480 2.986 15.315 13.866 1.00 0.00 H new ATOM 0 HG21 ILE A 480 -0.156 13.303 13.873 1.00 0.00 H new ATOM 0 HG22 ILE A 480 0.651 11.737 14.127 1.00 0.00 H new ATOM 0 HG23 ILE A 480 0.628 12.948 15.431 1.00 0.00 H new ATOM 0 HD11 ILE A 480 1.004 16.750 13.626 1.00 0.00 H new ATOM 0 HD12 ILE A 480 1.087 15.579 12.289 1.00 0.00 H new ATOM 0 HD13 ILE A 480 -0.051 15.317 13.631 1.00 0.00 H new ATOM 1506 N PRO A 481 3.074 10.540 15.568 1.00 0.00 N ATOM 1507 CA PRO A 481 3.053 9.091 15.666 1.00 0.00 C ATOM 1508 C PRO A 481 1.733 8.526 15.136 1.00 0.00 C ATOM 1509 O PRO A 481 0.745 9.246 15.006 1.00 0.00 O ATOM 1510 CB PRO A 481 3.210 8.818 17.155 1.00 0.00 C ATOM 1511 CG PRO A 481 2.544 10.019 17.821 1.00 0.00 C ATOM 1512 CD PRO A 481 2.893 11.151 16.875 1.00 0.00 C ATOM 0 HA PRO A 481 3.836 8.619 15.073 1.00 0.00 H new ATOM 0 HB2 PRO A 481 2.728 7.884 17.443 1.00 0.00 H new ATOM 0 HB3 PRO A 481 4.260 8.736 17.438 1.00 0.00 H new ATOM 0 HG2 PRO A 481 1.466 9.886 17.915 1.00 0.00 H new ATOM 0 HG3 PRO A 481 2.932 10.194 18.824 1.00 0.00 H new ATOM 0 HD2 PRO A 481 2.099 11.897 16.850 1.00 0.00 H new ATOM 0 HD3 PRO A 481 3.801 11.662 17.196 1.00 0.00 H new ATOM 1520 N PHE A 482 1.697 7.226 14.839 1.00 0.00 N ATOM 1521 CA PHE A 482 0.594 6.655 14.075 1.00 0.00 C ATOM 1522 C PHE A 482 -0.709 6.511 14.883 1.00 0.00 C ATOM 1523 O PHE A 482 -1.794 6.705 14.333 1.00 0.00 O ATOM 1524 CB PHE A 482 1.043 5.360 13.395 1.00 0.00 C ATOM 1525 CG PHE A 482 0.416 4.106 13.943 1.00 0.00 C ATOM 1526 CD1 PHE A 482 0.782 3.592 15.201 1.00 0.00 C ATOM 1527 CD2 PHE A 482 -0.578 3.474 13.187 1.00 0.00 C ATOM 1528 CE1 PHE A 482 0.117 2.464 15.710 1.00 0.00 C ATOM 1529 CE2 PHE A 482 -1.175 2.311 13.668 1.00 0.00 C ATOM 1530 CZ PHE A 482 -0.879 1.829 14.940 1.00 0.00 C ATOM 0 H PHE A 482 2.414 6.555 15.115 1.00 0.00 H new ATOM 0 HA PHE A 482 0.330 7.366 13.292 1.00 0.00 H new ATOM 0 HB2 PHE A 482 0.815 5.428 12.331 1.00 0.00 H new ATOM 0 HB3 PHE A 482 2.126 5.276 13.485 1.00 0.00 H new ATOM 0 HD1 PHE A 482 1.569 4.062 15.772 1.00 0.00 H new ATOM 0 HD2 PHE A 482 -0.881 3.886 12.236 1.00 0.00 H new ATOM 0 HE1 PHE A 482 0.368 2.084 16.689 1.00 0.00 H new ATOM 0 HE2 PHE A 482 -1.877 1.776 13.046 1.00 0.00 H new ATOM 0 HZ PHE A 482 -1.409 0.974 15.334 1.00 0.00 H new ATOM 1540 N ASN A 483 -0.592 6.267 16.195 1.00 0.00 N ATOM 1541 CA ASN A 483 -1.656 6.266 17.203 1.00 0.00 C ATOM 1542 C ASN A 483 -2.576 5.039 17.086 1.00 0.00 C ATOM 1543 O ASN A 483 -2.412 4.205 16.196 1.00 0.00 O ATOM 1544 CB ASN A 483 -2.416 7.608 17.130 1.00 0.00 C ATOM 1545 CG ASN A 483 -2.903 8.117 18.475 1.00 0.00 C ATOM 1546 OD1 ASN A 483 -3.276 7.363 19.363 1.00 0.00 O ATOM 1547 ND2 ASN A 483 -2.898 9.421 18.655 1.00 0.00 N ATOM 0 H ASN A 483 0.315 6.050 16.608 1.00 0.00 H new ATOM 0 HA ASN A 483 -1.211 6.178 18.194 1.00 0.00 H new ATOM 0 HB2 ASN A 483 -1.764 8.359 16.683 1.00 0.00 H new ATOM 0 HB3 ASN A 483 -3.272 7.493 16.465 1.00 0.00 H new ATOM 0 HD21 ASN A 483 -3.208 9.814 19.544 1.00 0.00 H new ATOM 0 HD22 ASN A 483 -2.584 10.038 17.906 1.00 0.00 H new ATOM 1554 N SER A 484 -3.581 4.929 17.957 1.00 0.00 N ATOM 1555 CA SER A 484 -4.781 4.108 17.754 1.00 0.00 C ATOM 1556 C SER A 484 -5.972 5.064 17.551 1.00 0.00 C ATOM 1557 O SER A 484 -7.109 4.764 17.911 1.00 0.00 O ATOM 1558 CB SER A 484 -4.945 3.113 18.918 1.00 0.00 C ATOM 1559 OG SER A 484 -5.784 2.003 18.628 1.00 0.00 O ATOM 0 H SER A 484 -3.585 5.422 18.850 1.00 0.00 H new ATOM 0 HA SER A 484 -4.708 3.484 16.863 1.00 0.00 H new ATOM 0 HB2 SER A 484 -3.961 2.744 19.205 1.00 0.00 H new ATOM 0 HB3 SER A 484 -5.350 3.644 19.779 1.00 0.00 H new ATOM 0 HG SER A 484 -5.836 1.419 19.413 1.00 0.00 H new ATOM 1565 N THR A 485 -5.698 6.277 17.057 1.00 0.00 N ATOM 1566 CA THR A 485 -6.680 7.317 16.810 1.00 0.00 C ATOM 1567 C THR A 485 -6.716 7.784 15.341 1.00 0.00 C ATOM 1568 O THR A 485 -7.732 8.353 14.942 1.00 0.00 O ATOM 1569 CB THR A 485 -6.484 8.416 17.887 1.00 0.00 C ATOM 1570 OG1 THR A 485 -7.632 8.509 18.714 1.00 0.00 O ATOM 1571 CG2 THR A 485 -6.134 9.814 17.371 1.00 0.00 C ATOM 0 H THR A 485 -4.750 6.563 16.812 1.00 0.00 H new ATOM 0 HA THR A 485 -7.694 6.933 16.925 1.00 0.00 H new ATOM 0 HB THR A 485 -5.608 8.081 18.442 1.00 0.00 H new ATOM 0 HG1 THR A 485 -7.493 9.205 19.390 1.00 0.00 H new ATOM 0 HG21 THR A 485 -6.022 10.496 18.214 1.00 0.00 H new ATOM 0 HG22 THR A 485 -5.199 9.772 16.812 1.00 0.00 H new ATOM 0 HG23 THR A 485 -6.931 10.171 16.719 1.00 0.00 H new ATOM 1579 N ASN A 486 -5.673 7.564 14.524 1.00 0.00 N ATOM 1580 CA ASN A 486 -5.466 8.286 13.259 1.00 0.00 C ATOM 1581 C ASN A 486 -5.164 7.419 12.036 1.00 0.00 C ATOM 1582 O ASN A 486 -5.566 7.788 10.933 1.00 0.00 O ATOM 1583 CB ASN A 486 -4.304 9.269 13.421 1.00 0.00 C ATOM 1584 CG ASN A 486 -4.692 10.602 14.044 1.00 0.00 C ATOM 1585 OD1 ASN A 486 -5.843 11.024 14.042 1.00 0.00 O ATOM 1586 ND2 ASN A 486 -3.707 11.280 14.592 1.00 0.00 N ATOM 0 H ASN A 486 -4.946 6.877 14.724 1.00 0.00 H new ATOM 0 HA ASN A 486 -6.422 8.773 13.065 1.00 0.00 H new ATOM 0 HB2 ASN A 486 -3.534 8.804 14.037 1.00 0.00 H new ATOM 0 HB3 ASN A 486 -3.861 9.454 12.442 1.00 0.00 H new ATOM 0 HD21 ASN A 486 -3.891 12.182 15.031 1.00 0.00 H new ATOM 0 HD22 ASN A 486 -2.759 10.903 14.578 1.00 0.00 H new ATOM 1593 N LYS A 487 -4.431 6.306 12.169 1.00 0.00 N ATOM 1594 CA LYS A 487 -4.170 5.343 11.080 1.00 0.00 C ATOM 1595 C LYS A 487 -3.315 5.949 9.947 1.00 0.00 C ATOM 1596 O LYS A 487 -3.196 5.372 8.865 1.00 0.00 O ATOM 1597 CB LYS A 487 -5.497 4.734 10.550 1.00 0.00 C ATOM 1598 CG LYS A 487 -6.510 4.352 11.650 1.00 0.00 C ATOM 1599 CD LYS A 487 -7.917 3.970 11.163 1.00 0.00 C ATOM 1600 CE LYS A 487 -8.034 2.621 10.441 1.00 0.00 C ATOM 1601 NZ LYS A 487 -9.437 2.298 10.090 1.00 0.00 N ATOM 0 H LYS A 487 -3.993 6.041 13.051 1.00 0.00 H new ATOM 0 HA LYS A 487 -3.577 4.531 11.500 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -5.966 5.449 9.874 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -5.265 3.845 9.963 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -6.103 3.515 12.217 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -6.601 5.190 12.341 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -8.587 3.959 12.023 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -8.272 4.751 10.491 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -7.429 2.642 9.534 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -7.629 1.834 11.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -9.471 1.379 9.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -10.010 2.253 10.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -9.816 3.035 9.462 1.00 0.00 H new ATOM 1615 N TYR A 488 -2.755 7.140 10.159 1.00 0.00 N ATOM 1616 CA TYR A 488 -1.703 7.825 9.405 1.00 0.00 C ATOM 1617 C TYR A 488 -0.570 8.187 10.367 1.00 0.00 C ATOM 1618 O TYR A 488 -0.799 8.340 11.568 1.00 0.00 O ATOM 1619 CB TYR A 488 -2.211 9.104 8.695 1.00 0.00 C ATOM 1620 CG TYR A 488 -2.482 10.303 9.589 1.00 0.00 C ATOM 1621 CD1 TYR A 488 -1.426 11.158 9.966 1.00 0.00 C ATOM 1622 CD2 TYR A 488 -3.788 10.571 10.043 1.00 0.00 C ATOM 1623 CE1 TYR A 488 -1.653 12.223 10.854 1.00 0.00 C ATOM 1624 CE2 TYR A 488 -4.025 11.654 10.908 1.00 0.00 C ATOM 1625 CZ TYR A 488 -2.956 12.469 11.339 1.00 0.00 C ATOM 1626 OH TYR A 488 -3.175 13.530 12.166 1.00 0.00 O ATOM 0 H TYR A 488 -3.060 7.710 10.948 1.00 0.00 H new ATOM 0 HA TYR A 488 -1.355 7.148 8.625 1.00 0.00 H new ATOM 0 HB2 TYR A 488 -1.476 9.395 7.945 1.00 0.00 H new ATOM 0 HB3 TYR A 488 -3.130 8.859 8.162 1.00 0.00 H new ATOM 0 HD1 TYR A 488 -0.435 10.993 9.569 1.00 0.00 H new ATOM 0 HD2 TYR A 488 -4.608 9.944 9.726 1.00 0.00 H new ATOM 0 HE1 TYR A 488 -0.832 12.852 11.165 1.00 0.00 H new ATOM 0 HE2 TYR A 488 -5.030 11.863 11.244 1.00 0.00 H new ATOM 0 HH TYR A 488 -4.123 13.563 12.411 1.00 0.00 H new ATOM 1636 N GLN A 489 0.631 8.392 9.828 1.00 0.00 N ATOM 1637 CA GLN A 489 1.829 8.842 10.524 1.00 0.00 C ATOM 1638 C GLN A 489 2.495 9.865 9.615 1.00 0.00 C ATOM 1639 O GLN A 489 2.727 9.586 8.438 1.00 0.00 O ATOM 1640 CB GLN A 489 2.724 7.631 10.821 1.00 0.00 C ATOM 1641 CG GLN A 489 4.119 7.956 11.372 1.00 0.00 C ATOM 1642 CD GLN A 489 4.890 6.719 11.841 1.00 0.00 C ATOM 1643 OE1 GLN A 489 4.378 5.608 11.911 1.00 0.00 O ATOM 1644 NE2 GLN A 489 6.141 6.864 12.225 1.00 0.00 N ATOM 0 H GLN A 489 0.801 8.238 8.834 1.00 0.00 H new ATOM 0 HA GLN A 489 1.613 9.307 11.486 1.00 0.00 H new ATOM 0 HB2 GLN A 489 2.211 6.990 11.537 1.00 0.00 H new ATOM 0 HB3 GLN A 489 2.841 7.055 9.903 1.00 0.00 H new ATOM 0 HG2 GLN A 489 4.697 8.465 10.600 1.00 0.00 H new ATOM 0 HG3 GLN A 489 4.020 8.651 12.206 1.00 0.00 H new ATOM 0 HE21 GLN A 489 6.587 7.780 12.175 1.00 0.00 H new ATOM 0 HE22 GLN A 489 6.664 6.060 12.572 1.00 0.00 H new ATOM 1653 N LEU A 490 2.761 11.061 10.126 1.00 0.00 N ATOM 1654 CA LEU A 490 3.392 12.169 9.397 1.00 0.00 C ATOM 1655 C LEU A 490 4.842 12.277 9.841 1.00 0.00 C ATOM 1656 O LEU A 490 5.138 11.936 10.982 1.00 0.00 O ATOM 1657 CB LEU A 490 2.597 13.474 9.629 1.00 0.00 C ATOM 1658 CG LEU A 490 3.403 14.798 9.631 1.00 0.00 C ATOM 1659 CD1 LEU A 490 2.458 15.965 9.406 1.00 0.00 C ATOM 1660 CD2 LEU A 490 4.105 15.080 10.971 1.00 0.00 C ATOM 0 H LEU A 490 2.538 11.300 11.092 1.00 0.00 H new ATOM 0 HA LEU A 490 3.381 11.985 8.323 1.00 0.00 H new ATOM 0 HB2 LEU A 490 1.830 13.545 8.857 1.00 0.00 H new ATOM 0 HB3 LEU A 490 2.080 13.390 10.585 1.00 0.00 H new ATOM 0 HG LEU A 490 4.151 14.692 8.845 1.00 0.00 H new ATOM 0 HD11 LEU A 490 3.024 16.897 9.407 1.00 0.00 H new ATOM 0 HD12 LEU A 490 1.956 15.847 8.446 1.00 0.00 H new ATOM 0 HD13 LEU A 490 1.715 15.991 10.203 1.00 0.00 H new ATOM 0 HD21 LEU A 490 4.651 16.021 10.905 1.00 0.00 H new ATOM 0 HD22 LEU A 490 3.361 15.147 11.765 1.00 0.00 H new ATOM 0 HD23 LEU A 490 4.801 14.272 11.194 1.00 0.00 H new ATOM 1672 N SER A 491 5.728 12.810 8.995 1.00 0.00 N ATOM 1673 CA SER A 491 7.053 13.235 9.421 1.00 0.00 C ATOM 1674 C SER A 491 7.503 14.420 8.553 1.00 0.00 C ATOM 1675 O SER A 491 7.601 14.309 7.328 1.00 0.00 O ATOM 1676 CB SER A 491 7.975 12.013 9.410 1.00 0.00 C ATOM 1677 OG SER A 491 9.132 12.227 10.181 1.00 0.00 O ATOM 0 H SER A 491 5.543 12.956 8.003 1.00 0.00 H new ATOM 0 HA SER A 491 7.071 13.612 10.444 1.00 0.00 H new ATOM 0 HB2 SER A 491 7.436 11.147 9.795 1.00 0.00 H new ATOM 0 HB3 SER A 491 8.259 11.781 8.384 1.00 0.00 H new ATOM 0 HG SER A 491 9.890 12.413 9.589 1.00 0.00 H new ATOM 1683 N ILE A 492 7.673 15.600 9.156 1.00 0.00 N ATOM 1684 CA ILE A 492 8.171 16.811 8.502 1.00 0.00 C ATOM 1685 C ILE A 492 9.700 16.785 8.542 1.00 0.00 C ATOM 1686 O ILE A 492 10.306 16.537 9.587 1.00 0.00 O ATOM 1687 CB ILE A 492 7.628 18.099 9.171 1.00 0.00 C ATOM 1688 CG1 ILE A 492 6.133 17.980 9.509 1.00 0.00 C ATOM 1689 CG2 ILE A 492 7.839 19.303 8.230 1.00 0.00 C ATOM 1690 CD1 ILE A 492 5.528 19.249 10.107 1.00 0.00 C ATOM 0 H ILE A 492 7.461 15.742 10.144 1.00 0.00 H new ATOM 0 HA ILE A 492 7.819 16.826 7.471 1.00 0.00 H new ATOM 0 HB ILE A 492 8.177 18.244 10.101 1.00 0.00 H new ATOM 0 HG12 ILE A 492 5.586 17.721 8.603 1.00 0.00 H new ATOM 0 HG13 ILE A 492 5.994 17.158 10.211 1.00 0.00 H new ATOM 0 HG21 ILE A 492 7.456 20.207 8.704 1.00 0.00 H new ATOM 0 HG22 ILE A 492 8.903 19.423 8.026 1.00 0.00 H new ATOM 0 HG23 ILE A 492 7.307 19.131 7.294 1.00 0.00 H new ATOM 0 HD11 ILE A 492 4.471 19.084 10.318 1.00 0.00 H new ATOM 0 HD12 ILE A 492 6.048 19.499 11.032 1.00 0.00 H new ATOM 0 HD13 ILE A 492 5.633 20.071 9.399 1.00 0.00 H new ATOM 1702 N HIS A 493 10.352 17.092 7.421 1.00 0.00 N ATOM 1703 CA HIS A 493 11.800 17.251 7.346 1.00 0.00 C ATOM 1704 C HIS A 493 12.135 18.519 6.557 1.00 0.00 C ATOM 1705 O HIS A 493 11.261 19.213 6.043 1.00 0.00 O ATOM 1706 CB HIS A 493 12.482 16.022 6.722 1.00 0.00 C ATOM 1707 CG HIS A 493 12.333 14.710 7.454 1.00 0.00 C ATOM 1708 ND1 HIS A 493 13.343 13.967 8.044 1.00 0.00 N ATOM 1709 CD2 HIS A 493 11.177 13.988 7.563 1.00 0.00 C ATOM 1710 CE1 HIS A 493 12.784 12.853 8.550 1.00 0.00 C ATOM 1711 NE2 HIS A 493 11.479 12.811 8.246 1.00 0.00 N ATOM 0 H HIS A 493 9.881 17.239 6.528 1.00 0.00 H new ATOM 0 HA HIS A 493 12.186 17.344 8.361 1.00 0.00 H new ATOM 0 HB2 HIS A 493 12.091 15.893 5.713 1.00 0.00 H new ATOM 0 HB3 HIS A 493 13.546 16.237 6.626 1.00 0.00 H new ATOM 0 HD1 HIS A 493 14.330 14.219 8.087 1.00 0.00 H new ATOM 0 HD2 HIS A 493 10.206 14.277 7.188 1.00 0.00 H new ATOM 0 HE1 HIS A 493 13.310 12.101 9.119 1.00 0.00 H new ATOM 1719 N LYS A 494 13.426 18.818 6.448 1.00 0.00 N ATOM 1720 CA LYS A 494 13.961 19.894 5.639 1.00 0.00 C ATOM 1721 C LYS A 494 14.718 19.276 4.490 1.00 0.00 C ATOM 1722 O LYS A 494 15.390 18.261 4.677 1.00 0.00 O ATOM 1723 CB LYS A 494 14.891 20.757 6.487 1.00 0.00 C ATOM 1724 CG LYS A 494 14.179 21.218 7.763 1.00 0.00 C ATOM 1725 CD LYS A 494 15.087 22.089 8.618 1.00 0.00 C ATOM 1726 CE LYS A 494 15.250 23.503 8.055 1.00 0.00 C ATOM 1727 NZ LYS A 494 16.405 24.180 8.665 1.00 0.00 N ATOM 0 H LYS A 494 14.150 18.295 6.941 1.00 0.00 H new ATOM 0 HA LYS A 494 13.160 20.528 5.259 1.00 0.00 H new ATOM 0 HB2 LYS A 494 15.786 20.191 6.747 1.00 0.00 H new ATOM 0 HB3 LYS A 494 15.218 21.624 5.912 1.00 0.00 H new ATOM 0 HG2 LYS A 494 13.280 21.775 7.499 1.00 0.00 H new ATOM 0 HG3 LYS A 494 13.859 20.349 8.338 1.00 0.00 H new ATOM 0 HD2 LYS A 494 14.681 22.149 9.628 1.00 0.00 H new ATOM 0 HD3 LYS A 494 16.067 21.618 8.696 1.00 0.00 H new ATOM 0 HE2 LYS A 494 15.380 23.456 6.974 1.00 0.00 H new ATOM 0 HE3 LYS A 494 14.344 24.080 8.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 16.841 24.818 7.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 16.089 24.730 9.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 17.102 23.471 8.969 1.00 0.00 H new ATOM 1741 N ASN A 495 14.586 19.884 3.323 1.00 0.00 N ATOM 1742 CA ASN A 495 15.444 19.658 2.179 1.00 0.00 C ATOM 1743 C ASN A 495 16.600 20.653 2.292 1.00 0.00 C ATOM 1744 O ASN A 495 16.367 21.860 2.203 1.00 0.00 O ATOM 1745 CB ASN A 495 14.688 19.906 0.870 1.00 0.00 C ATOM 1746 CG ASN A 495 14.052 18.642 0.325 1.00 0.00 C ATOM 1747 OD1 ASN A 495 14.713 17.784 -0.249 1.00 0.00 O ATOM 1748 ND2 ASN A 495 12.755 18.480 0.517 1.00 0.00 N ATOM 0 H ASN A 495 13.853 20.571 3.143 1.00 0.00 H new ATOM 0 HA ASN A 495 15.796 18.626 2.169 1.00 0.00 H new ATOM 0 HB2 ASN A 495 13.915 20.657 1.036 1.00 0.00 H new ATOM 0 HB3 ASN A 495 15.375 20.314 0.128 1.00 0.00 H new ATOM 0 HD21 ASN A 495 12.292 17.633 0.186 1.00 0.00 H new ATOM 0 HD22 ASN A 495 12.216 19.202 0.996 1.00 0.00 H new ATOM 1755 N PRO A 496 17.840 20.196 2.510 1.00 0.00 N ATOM 1756 CA PRO A 496 19.021 21.011 2.242 1.00 0.00 C ATOM 1757 C PRO A 496 19.259 21.093 0.727 1.00 0.00 C ATOM 1758 O PRO A 496 19.460 22.177 0.175 1.00 0.00 O ATOM 1759 CB PRO A 496 20.160 20.298 2.980 1.00 0.00 C ATOM 1760 CG PRO A 496 19.720 18.834 3.052 1.00 0.00 C ATOM 1761 CD PRO A 496 18.197 18.897 3.065 1.00 0.00 C ATOM 0 HA PRO A 496 18.927 22.042 2.584 1.00 0.00 H new ATOM 0 HB2 PRO A 496 21.104 20.402 2.446 1.00 0.00 H new ATOM 0 HB3 PRO A 496 20.310 20.716 3.976 1.00 0.00 H new ATOM 0 HG2 PRO A 496 20.087 18.266 2.197 1.00 0.00 H new ATOM 0 HG3 PRO A 496 20.105 18.347 3.948 1.00 0.00 H new ATOM 0 HD2 PRO A 496 17.769 18.089 2.472 1.00 0.00 H new ATOM 0 HD3 PRO A 496 17.811 18.787 4.079 1.00 0.00 H new ATOM 1769 N ASN A 497 19.244 19.914 0.099 1.00 0.00 N ATOM 1770 CA ASN A 497 19.501 19.598 -1.301 1.00 0.00 C ATOM 1771 C ASN A 497 18.234 19.828 -2.145 1.00 0.00 C ATOM 1772 O ASN A 497 17.216 20.268 -1.611 1.00 0.00 O ATOM 1773 CB ASN A 497 19.944 18.119 -1.328 1.00 0.00 C ATOM 1774 CG ASN A 497 20.511 17.690 -2.672 1.00 0.00 C ATOM 1775 OD1 ASN A 497 21.554 18.169 -3.095 1.00 0.00 O ATOM 1776 ND2 ASN A 497 19.855 16.794 -3.384 1.00 0.00 N ATOM 0 H ASN A 497 19.027 19.066 0.622 1.00 0.00 H new ATOM 0 HA ASN A 497 20.272 20.239 -1.728 1.00 0.00 H new ATOM 0 HB2 ASN A 497 20.695 17.957 -0.555 1.00 0.00 H new ATOM 0 HB3 ASN A 497 19.091 17.486 -1.081 1.00 0.00 H new ATOM 0 HD21 ASN A 497 20.217 16.498 -4.291 1.00 0.00 H new ATOM 0 HD22 ASN A 497 18.986 16.397 -3.028 1.00 0.00 H new ATOM 1783 N ALA A 498 18.287 19.464 -3.434 1.00 0.00 N ATOM 1784 CA ALA A 498 17.186 19.341 -4.391 1.00 0.00 C ATOM 1785 C ALA A 498 16.520 20.673 -4.754 1.00 0.00 C ATOM 1786 O ALA A 498 16.730 21.699 -4.108 1.00 0.00 O ATOM 1787 CB ALA A 498 16.162 18.295 -3.913 1.00 0.00 C ATOM 0 H ALA A 498 19.180 19.229 -3.868 1.00 0.00 H new ATOM 0 HA ALA A 498 17.631 18.991 -5.322 1.00 0.00 H new ATOM 0 HB1 ALA A 498 15.353 18.220 -4.639 1.00 0.00 H new ATOM 0 HB2 ALA A 498 16.651 17.326 -3.813 1.00 0.00 H new ATOM 0 HB3 ALA A 498 15.756 18.598 -2.948 1.00 0.00 H new ATOM 1793 N SER A 499 15.696 20.628 -5.801 1.00 0.00 N ATOM 1794 CA SER A 499 14.784 21.688 -6.223 1.00 0.00 C ATOM 1795 C SER A 499 13.457 21.624 -5.443 1.00 0.00 C ATOM 1796 O SER A 499 12.432 22.143 -5.895 1.00 0.00 O ATOM 1797 CB SER A 499 14.532 21.528 -7.727 1.00 0.00 C ATOM 1798 OG SER A 499 15.716 21.724 -8.484 1.00 0.00 O ATOM 0 H SER A 499 15.645 19.809 -6.407 1.00 0.00 H new ATOM 0 HA SER A 499 15.232 22.660 -6.016 1.00 0.00 H new ATOM 0 HB2 SER A 499 14.135 20.532 -7.925 1.00 0.00 H new ATOM 0 HB3 SER A 499 13.774 22.243 -8.047 1.00 0.00 H new ATOM 0 HG SER A 499 15.517 21.613 -9.437 1.00 0.00 H new ATOM 1804 N GLU A 500 13.418 20.902 -4.325 1.00 0.00 N ATOM 1805 CA GLU A 500 12.279 20.920 -3.419 1.00 0.00 C ATOM 1806 C GLU A 500 12.387 22.201 -2.566 1.00 0.00 C ATOM 1807 O GLU A 500 13.500 22.731 -2.413 1.00 0.00 O ATOM 1808 CB GLU A 500 12.326 19.656 -2.537 1.00 0.00 C ATOM 1809 CG GLU A 500 11.230 18.602 -2.773 1.00 0.00 C ATOM 1810 CD GLU A 500 11.200 17.932 -4.154 1.00 0.00 C ATOM 1811 OE1 GLU A 500 11.377 18.604 -5.189 1.00 0.00 O ATOM 1812 OE2 GLU A 500 10.951 16.710 -4.233 1.00 0.00 O ATOM 0 H GLU A 500 14.176 20.289 -4.025 1.00 0.00 H new ATOM 0 HA GLU A 500 11.332 20.922 -3.958 1.00 0.00 H new ATOM 0 HB2 GLU A 500 13.294 19.177 -2.682 1.00 0.00 H new ATOM 0 HB3 GLU A 500 12.278 19.968 -1.494 1.00 0.00 H new ATOM 0 HG2 GLU A 500 11.341 17.822 -2.019 1.00 0.00 H new ATOM 0 HG3 GLU A 500 10.262 19.074 -2.603 1.00 0.00 H new ATOM 1819 N PRO A 501 11.282 22.698 -1.980 1.00 0.00 N ATOM 1820 CA PRO A 501 11.328 23.815 -1.045 1.00 0.00 C ATOM 1821 C PRO A 501 12.058 23.423 0.242 1.00 0.00 C ATOM 1822 O PRO A 501 12.189 22.239 0.566 1.00 0.00 O ATOM 1823 CB PRO A 501 9.871 24.213 -0.788 1.00 0.00 C ATOM 1824 CG PRO A 501 9.086 22.933 -1.073 1.00 0.00 C ATOM 1825 CD PRO A 501 9.922 22.204 -2.124 1.00 0.00 C ATOM 0 HA PRO A 501 11.887 24.658 -1.451 1.00 0.00 H new ATOM 0 HB2 PRO A 501 9.724 24.552 0.237 1.00 0.00 H new ATOM 0 HB3 PRO A 501 9.558 25.028 -1.441 1.00 0.00 H new ATOM 0 HG2 PRO A 501 8.966 22.331 -0.172 1.00 0.00 H new ATOM 0 HG3 PRO A 501 8.085 23.154 -1.444 1.00 0.00 H new ATOM 0 HD2 PRO A 501 9.882 21.125 -1.972 1.00 0.00 H new ATOM 0 HD3 PRO A 501 9.542 22.399 -3.127 1.00 0.00 H new ATOM 1833 N LYS A 502 12.507 24.438 0.991 1.00 0.00 N ATOM 1834 CA LYS A 502 13.335 24.307 2.194 1.00 0.00 C ATOM 1835 C LYS A 502 12.771 23.288 3.179 1.00 0.00 C ATOM 1836 O LYS A 502 13.523 22.501 3.762 1.00 0.00 O ATOM 1837 CB LYS A 502 13.447 25.681 2.882 1.00 0.00 C ATOM 1838 CG LYS A 502 14.377 26.671 2.163 1.00 0.00 C ATOM 1839 CD LYS A 502 15.848 26.300 2.380 1.00 0.00 C ATOM 1840 CE LYS A 502 16.753 27.428 1.871 1.00 0.00 C ATOM 1841 NZ LYS A 502 18.153 27.293 2.321 1.00 0.00 N ATOM 0 H LYS A 502 12.295 25.410 0.766 1.00 0.00 H new ATOM 0 HA LYS A 502 14.317 23.950 1.884 1.00 0.00 H new ATOM 0 HB2 LYS A 502 12.452 26.121 2.954 1.00 0.00 H new ATOM 0 HB3 LYS A 502 13.806 25.537 3.901 1.00 0.00 H new ATOM 0 HG2 LYS A 502 14.153 26.676 1.096 1.00 0.00 H new ATOM 0 HG3 LYS A 502 14.195 27.680 2.532 1.00 0.00 H new ATOM 0 HD2 LYS A 502 16.035 26.123 3.439 1.00 0.00 H new ATOM 0 HD3 LYS A 502 16.079 25.373 1.856 1.00 0.00 H new ATOM 0 HE2 LYS A 502 16.727 27.443 0.781 1.00 0.00 H new ATOM 0 HE3 LYS A 502 16.358 28.385 2.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 18.716 28.083 1.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 18.186 27.307 3.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 18.544 26.394 1.974 1.00 0.00 H new ATOM 1855 N HIS A 503 11.459 23.295 3.379 1.00 0.00 N ATOM 1856 CA HIS A 503 10.755 22.352 4.235 1.00 0.00 C ATOM 1857 C HIS A 503 9.928 21.431 3.348 1.00 0.00 C ATOM 1858 O HIS A 503 9.395 21.867 2.331 1.00 0.00 O ATOM 1859 CB HIS A 503 9.880 23.117 5.238 1.00 0.00 C ATOM 1860 CG HIS A 503 10.616 24.219 5.970 1.00 0.00 C ATOM 1861 ND1 HIS A 503 10.155 25.497 6.180 1.00 0.00 N ATOM 1862 CD2 HIS A 503 11.906 24.173 6.424 1.00 0.00 C ATOM 1863 CE1 HIS A 503 11.155 26.209 6.727 1.00 0.00 C ATOM 1864 NE2 HIS A 503 12.240 25.434 6.917 1.00 0.00 N ATOM 0 H HIS A 503 10.840 23.975 2.938 1.00 0.00 H new ATOM 0 HA HIS A 503 11.456 21.749 4.812 1.00 0.00 H new ATOM 0 HB2 HIS A 503 9.030 23.548 4.710 1.00 0.00 H new ATOM 0 HB3 HIS A 503 9.479 22.413 5.967 1.00 0.00 H new ATOM 0 HD2 HIS A 503 12.554 23.309 6.404 1.00 0.00 H new ATOM 0 HE1 HIS A 503 11.097 27.257 6.979 1.00 0.00 H new ATOM 0 HE2 HIS A 503 13.127 25.713 7.337 1.00 0.00 H new ATOM 1872 N LEU A 504 9.779 20.163 3.734 1.00 0.00 N ATOM 1873 CA LEU A 504 8.802 19.272 3.126 1.00 0.00 C ATOM 1874 C LEU A 504 8.124 18.478 4.230 1.00 0.00 C ATOM 1875 O LEU A 504 8.672 18.280 5.314 1.00 0.00 O ATOM 1876 CB LEU A 504 9.419 18.417 1.992 1.00 0.00 C ATOM 1877 CG LEU A 504 9.537 16.890 2.218 1.00 0.00 C ATOM 1878 CD1 LEU A 504 9.712 16.149 0.890 1.00 0.00 C ATOM 1879 CD2 LEU A 504 10.701 16.518 3.138 1.00 0.00 C ATOM 0 H LEU A 504 10.332 19.730 4.474 1.00 0.00 H new ATOM 0 HA LEU A 504 8.029 19.846 2.615 1.00 0.00 H new ATOM 0 HB2 LEU A 504 8.825 18.577 1.092 1.00 0.00 H new ATOM 0 HB3 LEU A 504 10.418 18.803 1.788 1.00 0.00 H new ATOM 0 HG LEU A 504 8.606 16.588 2.698 1.00 0.00 H new ATOM 0 HD11 LEU A 504 9.792 15.078 1.079 1.00 0.00 H new ATOM 0 HD12 LEU A 504 8.851 16.341 0.250 1.00 0.00 H new ATOM 0 HD13 LEU A 504 10.618 16.499 0.395 1.00 0.00 H new ATOM 0 HD21 LEU A 504 10.736 15.436 3.261 1.00 0.00 H new ATOM 0 HD22 LEU A 504 11.637 16.864 2.699 1.00 0.00 H new ATOM 0 HD23 LEU A 504 10.561 16.989 4.111 1.00 0.00 H new ATOM 1891 N LEU A 505 6.935 17.986 3.932 1.00 0.00 N ATOM 1892 CA LEU A 505 6.114 17.203 4.836 1.00 0.00 C ATOM 1893 C LEU A 505 5.792 15.928 4.087 1.00 0.00 C ATOM 1894 O LEU A 505 5.531 15.984 2.884 1.00 0.00 O ATOM 1895 CB LEU A 505 4.892 18.053 5.216 1.00 0.00 C ATOM 1896 CG LEU A 505 3.908 17.419 6.214 1.00 0.00 C ATOM 1897 CD1 LEU A 505 3.171 18.542 6.948 1.00 0.00 C ATOM 1898 CD2 LEU A 505 2.857 16.536 5.540 1.00 0.00 C ATOM 0 H LEU A 505 6.499 18.126 3.020 1.00 0.00 H new ATOM 0 HA LEU A 505 6.592 16.932 5.777 1.00 0.00 H new ATOM 0 HB2 LEU A 505 5.247 18.994 5.636 1.00 0.00 H new ATOM 0 HB3 LEU A 505 4.346 18.296 4.304 1.00 0.00 H new ATOM 0 HG LEU A 505 4.492 16.792 6.887 1.00 0.00 H new ATOM 0 HD11 LEU A 505 2.468 18.111 7.661 1.00 0.00 H new ATOM 0 HD12 LEU A 505 3.892 19.163 7.480 1.00 0.00 H new ATOM 0 HD13 LEU A 505 2.628 19.153 6.227 1.00 0.00 H new ATOM 0 HD21 LEU A 505 2.193 16.118 6.297 1.00 0.00 H new ATOM 0 HD22 LEU A 505 2.276 17.134 4.838 1.00 0.00 H new ATOM 0 HD23 LEU A 505 3.352 15.726 5.004 1.00 0.00 H new ATOM 1910 N VAL A 506 5.832 14.782 4.750 1.00 0.00 N ATOM 1911 CA VAL A 506 5.395 13.535 4.147 1.00 0.00 C ATOM 1912 C VAL A 506 4.419 12.848 5.095 1.00 0.00 C ATOM 1913 O VAL A 506 4.386 13.188 6.284 1.00 0.00 O ATOM 1914 CB VAL A 506 6.605 12.666 3.750 1.00 0.00 C ATOM 1915 CG1 VAL A 506 7.527 13.352 2.728 1.00 0.00 C ATOM 1916 CG2 VAL A 506 7.483 12.190 4.915 1.00 0.00 C ATOM 0 H VAL A 506 6.164 14.691 5.710 1.00 0.00 H new ATOM 0 HA VAL A 506 4.862 13.721 3.214 1.00 0.00 H new ATOM 0 HB VAL A 506 6.122 11.793 3.311 1.00 0.00 H new ATOM 0 HG11 VAL A 506 8.360 12.691 2.488 1.00 0.00 H new ATOM 0 HG12 VAL A 506 6.965 13.571 1.820 1.00 0.00 H new ATOM 0 HG13 VAL A 506 7.911 14.281 3.150 1.00 0.00 H new ATOM 0 HG21 VAL A 506 8.305 11.587 4.529 1.00 0.00 H new ATOM 0 HG22 VAL A 506 7.884 13.054 5.445 1.00 0.00 H new ATOM 0 HG23 VAL A 506 6.884 11.590 5.600 1.00 0.00 H new ATOM 1926 N MET A 507 3.624 11.915 4.567 1.00 0.00 N ATOM 1927 CA MET A 507 2.820 11.004 5.365 1.00 0.00 C ATOM 1928 C MET A 507 2.987 9.575 4.858 1.00 0.00 C ATOM 1929 O MET A 507 3.288 9.352 3.680 1.00 0.00 O ATOM 1930 CB MET A 507 1.340 11.356 5.335 1.00 0.00 C ATOM 1931 CG MET A 507 1.043 12.722 5.932 1.00 0.00 C ATOM 1932 SD MET A 507 -0.594 12.805 6.686 1.00 0.00 S ATOM 1933 CE MET A 507 -0.744 14.591 6.709 1.00 0.00 C ATOM 0 H MET A 507 3.523 11.774 3.562 1.00 0.00 H new ATOM 0 HA MET A 507 3.174 11.094 6.392 1.00 0.00 H new ATOM 0 HB2 MET A 507 0.987 11.331 4.304 1.00 0.00 H new ATOM 0 HB3 MET A 507 0.780 10.597 5.882 1.00 0.00 H new ATOM 0 HG2 MET A 507 1.797 12.959 6.682 1.00 0.00 H new ATOM 0 HG3 MET A 507 1.119 13.480 5.153 1.00 0.00 H new ATOM 0 HE1 MET A 507 -1.703 14.870 7.145 1.00 0.00 H new ATOM 0 HE2 MET A 507 0.063 15.016 7.306 1.00 0.00 H new ATOM 0 HE3 MET A 507 -0.683 14.974 5.690 1.00 0.00 H new ATOM 1943 N LYS A 508 2.633 8.620 5.715 1.00 0.00 N ATOM 1944 CA LYS A 508 2.190 7.281 5.364 1.00 0.00 C ATOM 1945 C LYS A 508 0.845 7.114 6.070 1.00 0.00 C ATOM 1946 O LYS A 508 0.545 7.856 7.010 1.00 0.00 O ATOM 1947 CB LYS A 508 3.242 6.221 5.769 1.00 0.00 C ATOM 1948 CG LYS A 508 3.485 6.129 7.290 1.00 0.00 C ATOM 1949 CD LYS A 508 4.413 4.987 7.747 1.00 0.00 C ATOM 1950 CE LYS A 508 3.818 3.606 7.438 1.00 0.00 C ATOM 1951 NZ LYS A 508 4.437 2.509 8.209 1.00 0.00 N ATOM 0 H LYS A 508 2.650 8.771 6.724 1.00 0.00 H new ATOM 0 HA LYS A 508 2.074 7.140 4.289 1.00 0.00 H new ATOM 0 HB2 LYS A 508 2.920 5.246 5.403 1.00 0.00 H new ATOM 0 HB3 LYS A 508 4.185 6.452 5.274 1.00 0.00 H new ATOM 0 HG2 LYS A 508 3.907 7.075 7.630 1.00 0.00 H new ATOM 0 HG3 LYS A 508 2.522 6.012 7.787 1.00 0.00 H new ATOM 0 HD2 LYS A 508 5.379 5.085 7.252 1.00 0.00 H new ATOM 0 HD3 LYS A 508 4.593 5.073 8.819 1.00 0.00 H new ATOM 0 HE2 LYS A 508 2.748 3.626 7.646 1.00 0.00 H new ATOM 0 HE3 LYS A 508 3.932 3.400 6.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 3.732 1.764 8.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 5.235 2.114 7.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 4.781 2.876 9.119 1.00 0.00 H new ATOM 1965 N GLY A 509 0.036 6.151 5.665 1.00 0.00 N ATOM 1966 CA GLY A 509 -1.234 5.855 6.299 1.00 0.00 C ATOM 1967 C GLY A 509 -1.997 4.846 5.473 1.00 0.00 C ATOM 1968 O GLY A 509 -1.471 4.362 4.465 1.00 0.00 O ATOM 0 H GLY A 509 0.248 5.544 4.873 1.00 0.00 H new ATOM 0 HA2 GLY A 509 -1.067 5.465 7.303 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -1.819 6.768 6.405 1.00 0.00 H new ATOM 1972 N ALA A 510 -3.212 4.545 5.930 1.00 0.00 N ATOM 1973 CA ALA A 510 -4.119 3.596 5.283 1.00 0.00 C ATOM 1974 C ALA A 510 -4.429 3.950 3.815 1.00 0.00 C ATOM 1975 O ALA A 510 -4.027 5.001 3.326 1.00 0.00 O ATOM 1976 CB ALA A 510 -5.409 3.479 6.104 1.00 0.00 C ATOM 0 H ALA A 510 -3.601 4.961 6.776 1.00 0.00 H new ATOM 0 HA ALA A 510 -3.611 2.632 5.253 1.00 0.00 H new ATOM 0 HB1 ALA A 510 -6.084 2.772 5.622 1.00 0.00 H new ATOM 0 HB2 ALA A 510 -5.171 3.127 7.108 1.00 0.00 H new ATOM 0 HB3 ALA A 510 -5.890 4.455 6.167 1.00 0.00 H new ATOM 1982 N PRO A 511 -5.167 3.117 3.071 1.00 0.00 N ATOM 1983 CA PRO A 511 -5.626 3.491 1.745 1.00 0.00 C ATOM 1984 C PRO A 511 -6.786 4.508 1.844 1.00 0.00 C ATOM 1985 O PRO A 511 -6.591 5.688 1.533 1.00 0.00 O ATOM 1986 CB PRO A 511 -5.924 2.166 1.055 1.00 0.00 C ATOM 1987 CG PRO A 511 -6.316 1.231 2.194 1.00 0.00 C ATOM 1988 CD PRO A 511 -5.530 1.746 3.393 1.00 0.00 C ATOM 0 HA PRO A 511 -4.899 4.033 1.140 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -6.730 2.268 0.328 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -5.053 1.793 0.515 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -7.390 1.260 2.380 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -6.060 0.197 1.965 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -6.131 1.704 4.301 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -4.643 1.138 3.569 1.00 0.00 H new ATOM 1996 N GLU A 512 -7.985 4.096 2.283 1.00 0.00 N ATOM 1997 CA GLU A 512 -9.191 4.940 2.284 1.00 0.00 C ATOM 1998 C GLU A 512 -8.978 6.214 3.099 1.00 0.00 C ATOM 1999 O GLU A 512 -9.332 7.317 2.693 1.00 0.00 O ATOM 2000 CB GLU A 512 -10.380 4.217 2.932 1.00 0.00 C ATOM 2001 CG GLU A 512 -10.786 2.903 2.291 1.00 0.00 C ATOM 2002 CD GLU A 512 -12.301 2.662 2.375 1.00 0.00 C ATOM 2003 OE1 GLU A 512 -12.777 2.199 3.437 1.00 0.00 O ATOM 2004 OE2 GLU A 512 -13.025 2.981 1.396 1.00 0.00 O ATOM 0 H GLU A 512 -8.147 3.159 2.651 1.00 0.00 H new ATOM 0 HA GLU A 512 -9.393 5.170 1.238 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -10.140 4.030 3.979 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -11.240 4.887 2.917 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -10.476 2.899 1.246 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -10.261 2.083 2.782 1.00 0.00 H new ATOM 2011 N ARG A 513 -8.390 6.048 4.279 1.00 0.00 N ATOM 2012 CA ARG A 513 -8.182 7.130 5.248 1.00 0.00 C ATOM 2013 C ARG A 513 -7.347 8.275 4.693 1.00 0.00 C ATOM 2014 O ARG A 513 -7.465 9.411 5.159 1.00 0.00 O ATOM 2015 CB ARG A 513 -7.459 6.577 6.473 1.00 0.00 C ATOM 2016 CG ARG A 513 -8.249 5.555 7.291 1.00 0.00 C ATOM 2017 CD ARG A 513 -9.377 6.172 8.119 1.00 0.00 C ATOM 2018 NE ARG A 513 -10.619 6.418 7.368 1.00 0.00 N ATOM 2019 CZ ARG A 513 -11.724 6.935 7.917 1.00 0.00 C ATOM 2020 NH1 ARG A 513 -11.721 7.396 9.158 1.00 0.00 N ATOM 2021 NH2 ARG A 513 -12.867 6.980 7.253 1.00 0.00 N ATOM 0 H ARG A 513 -8.037 5.146 4.599 1.00 0.00 H new ATOM 0 HA ARG A 513 -9.169 7.519 5.497 1.00 0.00 H new ATOM 0 HB2 ARG A 513 -6.527 6.115 6.147 1.00 0.00 H new ATOM 0 HB3 ARG A 513 -7.191 7.410 7.123 1.00 0.00 H new ATOM 0 HG2 ARG A 513 -8.671 4.810 6.616 1.00 0.00 H new ATOM 0 HG3 ARG A 513 -7.565 5.030 7.958 1.00 0.00 H new ATOM 0 HD2 ARG A 513 -9.599 5.512 8.957 1.00 0.00 H new ATOM 0 HD3 ARG A 513 -9.028 7.115 8.540 1.00 0.00 H new ATOM 0 HE ARG A 513 -10.638 6.182 6.376 1.00 0.00 H new ATOM 0 HH11 ARG A 513 -10.866 7.361 9.713 1.00 0.00 H new ATOM 0 HH12 ARG A 513 -12.574 7.787 9.559 1.00 0.00 H new ATOM 0 HH21 ARG A 513 -12.919 6.616 6.302 1.00 0.00 H new ATOM 0 HH22 ARG A 513 -13.697 7.379 7.692 1.00 0.00 H new ATOM 2035 N ILE A 514 -6.478 7.994 3.728 1.00 0.00 N ATOM 2036 CA ILE A 514 -5.747 9.029 3.020 1.00 0.00 C ATOM 2037 C ILE A 514 -6.669 9.625 1.970 1.00 0.00 C ATOM 2038 O ILE A 514 -6.762 10.843 1.877 1.00 0.00 O ATOM 2039 CB ILE A 514 -4.462 8.462 2.401 1.00 0.00 C ATOM 2040 CG1 ILE A 514 -3.528 7.900 3.485 1.00 0.00 C ATOM 2041 CG2 ILE A 514 -3.771 9.535 1.561 1.00 0.00 C ATOM 2042 CD1 ILE A 514 -2.923 8.868 4.506 1.00 0.00 C ATOM 0 H ILE A 514 -6.264 7.046 3.419 1.00 0.00 H new ATOM 0 HA ILE A 514 -5.436 9.814 3.710 1.00 0.00 H new ATOM 0 HB ILE A 514 -4.724 7.632 1.744 1.00 0.00 H new ATOM 0 HG12 ILE A 514 -4.081 7.140 4.037 1.00 0.00 H new ATOM 0 HG13 ILE A 514 -2.705 7.393 2.982 1.00 0.00 H new ATOM 0 HG21 ILE A 514 -2.860 9.125 1.125 1.00 0.00 H new ATOM 0 HG22 ILE A 514 -4.440 9.860 0.764 1.00 0.00 H new ATOM 0 HG23 ILE A 514 -3.519 10.386 2.194 1.00 0.00 H new ATOM 0 HD11 ILE A 514 -2.290 8.316 5.200 1.00 0.00 H new ATOM 0 HD12 ILE A 514 -2.325 9.617 3.987 1.00 0.00 H new ATOM 0 HD13 ILE A 514 -3.723 9.361 5.058 1.00 0.00 H new ATOM 2054 N LEU A 515 -7.362 8.793 1.193 1.00 0.00 N ATOM 2055 CA LEU A 515 -8.301 9.228 0.148 1.00 0.00 C ATOM 2056 C LEU A 515 -9.356 10.196 0.678 1.00 0.00 C ATOM 2057 O LEU A 515 -9.857 11.044 -0.049 1.00 0.00 O ATOM 2058 CB LEU A 515 -8.981 8.009 -0.485 1.00 0.00 C ATOM 2059 CG LEU A 515 -9.687 8.335 -1.815 1.00 0.00 C ATOM 2060 CD1 LEU A 515 -8.694 8.598 -2.951 1.00 0.00 C ATOM 2061 CD2 LEU A 515 -10.588 7.160 -2.192 1.00 0.00 C ATOM 0 H LEU A 515 -7.288 7.779 1.270 1.00 0.00 H new ATOM 0 HA LEU A 515 -7.721 9.762 -0.605 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -8.235 7.233 -0.657 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -9.709 7.602 0.216 1.00 0.00 H new ATOM 0 HG LEU A 515 -10.269 9.246 -1.674 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -9.240 8.823 -3.867 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -8.059 9.444 -2.690 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -8.075 7.714 -3.105 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -11.095 7.377 -3.132 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -9.984 6.260 -2.305 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -11.329 7.004 -1.408 1.00 0.00 H new ATOM 2073 N ASP A 516 -9.634 10.111 1.973 1.00 0.00 N ATOM 2074 CA ASP A 516 -10.523 10.989 2.698 1.00 0.00 C ATOM 2075 C ASP A 516 -10.059 12.430 2.534 1.00 0.00 C ATOM 2076 O ASP A 516 -10.800 13.262 1.999 1.00 0.00 O ATOM 2077 CB ASP A 516 -10.560 10.600 4.173 1.00 0.00 C ATOM 2078 CG ASP A 516 -11.723 9.667 4.516 1.00 0.00 C ATOM 2079 OD1 ASP A 516 -12.895 10.088 4.351 1.00 0.00 O ATOM 2080 OD2 ASP A 516 -11.479 8.526 4.969 1.00 0.00 O ATOM 0 H ASP A 516 -9.223 9.392 2.568 1.00 0.00 H new ATOM 0 HA ASP A 516 -11.532 10.895 2.296 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -9.621 10.114 4.439 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -10.635 11.503 4.779 1.00 0.00 H new ATOM 2085 N ARG A 517 -8.822 12.727 2.948 1.00 0.00 N ATOM 2086 CA ARG A 517 -8.292 14.071 2.741 1.00 0.00 C ATOM 2087 C ARG A 517 -7.959 14.264 1.263 1.00 0.00 C ATOM 2088 O ARG A 517 -8.025 15.386 0.762 1.00 0.00 O ATOM 2089 CB ARG A 517 -7.073 14.359 3.645 1.00 0.00 C ATOM 2090 CG ARG A 517 -5.948 13.323 3.552 1.00 0.00 C ATOM 2091 CD ARG A 517 -4.561 13.883 3.898 1.00 0.00 C ATOM 2092 NE ARG A 517 -3.515 13.065 3.269 1.00 0.00 N ATOM 2093 CZ ARG A 517 -3.153 13.155 1.982 1.00 0.00 C ATOM 2094 NH1 ARG A 517 -3.737 14.029 1.163 1.00 0.00 N ATOM 2095 NH2 ARG A 517 -2.188 12.389 1.498 1.00 0.00 N ATOM 0 H ARG A 517 -8.190 12.076 3.413 1.00 0.00 H new ATOM 0 HA ARG A 517 -9.057 14.793 3.027 1.00 0.00 H new ATOM 0 HB2 ARG A 517 -6.669 15.338 3.386 1.00 0.00 H new ATOM 0 HB3 ARG A 517 -7.411 14.417 4.680 1.00 0.00 H new ATOM 0 HG2 ARG A 517 -6.173 12.494 4.224 1.00 0.00 H new ATOM 0 HG3 ARG A 517 -5.924 12.916 2.541 1.00 0.00 H new ATOM 0 HD2 ARG A 517 -4.481 14.915 3.556 1.00 0.00 H new ATOM 0 HD3 ARG A 517 -4.424 13.894 4.979 1.00 0.00 H new ATOM 0 HE ARG A 517 -3.031 12.382 3.852 1.00 0.00 H new ATOM 0 HH11 ARG A 517 -4.472 14.643 1.513 1.00 0.00 H new ATOM 0 HH12 ARG A 517 -3.449 14.084 0.186 1.00 0.00 H new ATOM 0 HH21 ARG A 517 -1.712 11.722 2.106 1.00 0.00 H new ATOM 0 HH22 ARG A 517 -1.920 12.465 0.517 1.00 0.00 H new ATOM 2109 N CYS A 518 -7.562 13.194 0.561 1.00 0.00 N ATOM 2110 CA CYS A 518 -6.875 13.365 -0.703 1.00 0.00 C ATOM 2111 C CYS A 518 -7.821 13.905 -1.765 1.00 0.00 C ATOM 2112 O CYS A 518 -8.956 13.454 -1.920 1.00 0.00 O ATOM 2113 CB CYS A 518 -6.080 12.120 -1.121 1.00 0.00 C ATOM 2114 SG CYS A 518 -6.244 11.668 -2.870 1.00 0.00 S ATOM 0 H CYS A 518 -7.706 12.226 0.848 1.00 0.00 H new ATOM 0 HA CYS A 518 -6.107 14.127 -0.573 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -5.026 12.288 -0.900 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -6.403 11.277 -0.510 1.00 0.00 H new ATOM 0 HG CYS A 518 -5.549 10.595 -3.108 1.00 0.00 H new ATOM 2120 N SER A 519 -7.319 14.887 -2.510 1.00 0.00 N ATOM 2121 CA SER A 519 -8.068 15.558 -3.552 1.00 0.00 C ATOM 2122 C SER A 519 -7.135 16.053 -4.676 1.00 0.00 C ATOM 2123 O SER A 519 -7.523 16.908 -5.468 1.00 0.00 O ATOM 2124 CB SER A 519 -8.975 16.618 -2.888 1.00 0.00 C ATOM 2125 OG SER A 519 -10.308 16.144 -2.795 1.00 0.00 O ATOM 0 H SER A 519 -6.368 15.238 -2.400 1.00 0.00 H new ATOM 0 HA SER A 519 -8.738 14.878 -4.078 1.00 0.00 H new ATOM 0 HB2 SER A 519 -8.598 16.856 -1.894 1.00 0.00 H new ATOM 0 HB3 SER A 519 -8.951 17.541 -3.468 1.00 0.00 H new ATOM 0 HG SER A 519 -10.303 15.211 -2.495 1.00 0.00 H new ATOM 2131 N SER A 520 -5.914 15.512 -4.809 1.00 0.00 N ATOM 2132 CA SER A 520 -5.172 15.500 -6.071 1.00 0.00 C ATOM 2133 C SER A 520 -4.156 14.357 -6.051 1.00 0.00 C ATOM 2134 O SER A 520 -3.904 13.736 -5.015 1.00 0.00 O ATOM 2135 CB SER A 520 -4.484 16.843 -6.326 1.00 0.00 C ATOM 2136 OG SER A 520 -5.401 17.800 -6.828 1.00 0.00 O ATOM 0 H SER A 520 -5.415 15.069 -4.038 1.00 0.00 H new ATOM 0 HA SER A 520 -5.874 15.340 -6.890 1.00 0.00 H new ATOM 0 HB2 SER A 520 -4.042 17.210 -5.400 1.00 0.00 H new ATOM 0 HB3 SER A 520 -3.669 16.708 -7.037 1.00 0.00 H new ATOM 0 HG SER A 520 -6.292 17.622 -6.462 1.00 0.00 H new ATOM 2142 N ILE A 521 -3.585 14.052 -7.215 1.00 0.00 N ATOM 2143 CA ILE A 521 -2.837 12.824 -7.488 1.00 0.00 C ATOM 2144 C ILE A 521 -1.741 13.177 -8.516 1.00 0.00 C ATOM 2145 O ILE A 521 -1.936 14.122 -9.283 1.00 0.00 O ATOM 2146 CB ILE A 521 -3.868 11.746 -7.931 1.00 0.00 C ATOM 2147 CG1 ILE A 521 -3.327 10.299 -7.859 1.00 0.00 C ATOM 2148 CG2 ILE A 521 -4.511 12.051 -9.285 1.00 0.00 C ATOM 2149 CD1 ILE A 521 -2.784 9.698 -9.164 1.00 0.00 C ATOM 0 H ILE A 521 -3.631 14.674 -8.022 1.00 0.00 H new ATOM 0 HA ILE A 521 -2.316 12.402 -6.629 1.00 0.00 H new ATOM 0 HB ILE A 521 -4.663 11.804 -7.187 1.00 0.00 H new ATOM 0 HG12 ILE A 521 -2.531 10.270 -7.115 1.00 0.00 H new ATOM 0 HG13 ILE A 521 -4.127 9.655 -7.495 1.00 0.00 H new ATOM 0 HG21 ILE A 521 -5.220 11.262 -9.537 1.00 0.00 H new ATOM 0 HG22 ILE A 521 -5.034 13.006 -9.233 1.00 0.00 H new ATOM 0 HG23 ILE A 521 -3.738 12.103 -10.052 1.00 0.00 H new ATOM 0 HD11 ILE A 521 -2.436 8.682 -8.979 1.00 0.00 H new ATOM 0 HD12 ILE A 521 -3.575 9.680 -9.913 1.00 0.00 H new ATOM 0 HD13 ILE A 521 -1.955 10.305 -9.527 1.00 0.00 H new ATOM 2161 N LEU A 522 -0.578 12.505 -8.533 1.00 0.00 N ATOM 2162 CA LEU A 522 0.541 12.930 -9.384 1.00 0.00 C ATOM 2163 C LEU A 522 0.556 12.121 -10.679 1.00 0.00 C ATOM 2164 O LEU A 522 0.911 10.946 -10.686 1.00 0.00 O ATOM 2165 CB LEU A 522 1.896 12.850 -8.662 1.00 0.00 C ATOM 2166 CG LEU A 522 2.957 13.722 -9.364 1.00 0.00 C ATOM 2167 CD1 LEU A 522 2.798 15.208 -9.014 1.00 0.00 C ATOM 2168 CD2 LEU A 522 4.356 13.280 -8.941 1.00 0.00 C ATOM 0 H LEU A 522 -0.391 11.674 -7.972 1.00 0.00 H new ATOM 0 HA LEU A 522 0.385 13.981 -9.626 1.00 0.00 H new ATOM 0 HB2 LEU A 522 1.780 13.176 -7.629 1.00 0.00 H new ATOM 0 HB3 LEU A 522 2.235 11.814 -8.633 1.00 0.00 H new ATOM 0 HG LEU A 522 2.818 13.595 -10.438 1.00 0.00 H new ATOM 0 HD11 LEU A 522 3.565 15.787 -9.529 1.00 0.00 H new ATOM 0 HD12 LEU A 522 1.812 15.552 -9.327 1.00 0.00 H new ATOM 0 HD13 LEU A 522 2.904 15.342 -7.937 1.00 0.00 H new ATOM 0 HD21 LEU A 522 5.100 13.900 -9.441 1.00 0.00 H new ATOM 0 HD22 LEU A 522 4.460 13.387 -7.861 1.00 0.00 H new ATOM 0 HD23 LEU A 522 4.508 12.237 -9.219 1.00 0.00 H new ATOM 2180 N LEU A 523 0.162 12.757 -11.776 1.00 0.00 N ATOM 2181 CA LEU A 523 0.122 12.196 -13.118 1.00 0.00 C ATOM 2182 C LEU A 523 1.209 12.869 -13.934 1.00 0.00 C ATOM 2183 O LEU A 523 1.117 14.066 -14.215 1.00 0.00 O ATOM 2184 CB LEU A 523 -1.256 12.464 -13.745 1.00 0.00 C ATOM 2185 CG LEU A 523 -2.243 11.283 -13.707 1.00 0.00 C ATOM 2186 CD1 LEU A 523 -2.003 10.335 -14.882 1.00 0.00 C ATOM 2187 CD2 LEU A 523 -2.211 10.518 -12.386 1.00 0.00 C ATOM 0 H LEU A 523 -0.154 13.727 -11.750 1.00 0.00 H new ATOM 0 HA LEU A 523 0.285 11.119 -13.093 1.00 0.00 H new ATOM 0 HB2 LEU A 523 -1.711 13.311 -13.232 1.00 0.00 H new ATOM 0 HB3 LEU A 523 -1.112 12.761 -14.784 1.00 0.00 H new ATOM 0 HG LEU A 523 -3.240 11.714 -13.795 1.00 0.00 H new ATOM 0 HD11 LEU A 523 -2.712 9.509 -14.834 1.00 0.00 H new ATOM 0 HD12 LEU A 523 -2.139 10.875 -15.819 1.00 0.00 H new ATOM 0 HD13 LEU A 523 -0.987 9.944 -14.832 1.00 0.00 H new ATOM 0 HD21 LEU A 523 -2.929 9.698 -12.423 1.00 0.00 H new ATOM 0 HD22 LEU A 523 -1.211 10.117 -12.222 1.00 0.00 H new ATOM 0 HD23 LEU A 523 -2.471 11.191 -11.569 1.00 0.00 H new ATOM 2199 N HIS A 524 2.209 12.103 -14.368 1.00 0.00 N ATOM 2200 CA HIS A 524 3.277 12.571 -15.251 1.00 0.00 C ATOM 2201 C HIS A 524 3.978 13.801 -14.650 1.00 0.00 C ATOM 2202 O HIS A 524 4.285 14.767 -15.355 1.00 0.00 O ATOM 2203 CB HIS A 524 2.728 12.811 -16.674 1.00 0.00 C ATOM 2204 CG HIS A 524 2.085 11.605 -17.321 1.00 0.00 C ATOM 2205 ND1 HIS A 524 2.548 10.964 -18.444 1.00 0.00 N ATOM 2206 CD2 HIS A 524 0.967 10.935 -16.900 1.00 0.00 C ATOM 2207 CE1 HIS A 524 1.756 9.900 -18.665 1.00 0.00 C ATOM 2208 NE2 HIS A 524 0.778 9.832 -17.740 1.00 0.00 N ATOM 0 H HIS A 524 2.301 11.120 -14.111 1.00 0.00 H new ATOM 0 HA HIS A 524 4.042 11.800 -15.339 1.00 0.00 H new ATOM 0 HB2 HIS A 524 1.995 13.617 -16.634 1.00 0.00 H new ATOM 0 HB3 HIS A 524 3.545 13.154 -17.310 1.00 0.00 H new ATOM 0 HD2 HIS A 524 0.340 11.210 -16.065 1.00 0.00 H new ATOM 0 HE1 HIS A 524 1.886 9.196 -19.474 1.00 0.00 H new ATOM 0 HE2 HIS A 524 0.049 9.122 -17.667 1.00 0.00 H new ATOM 2216 N GLY A 525 4.185 13.789 -13.329 1.00 0.00 N ATOM 2217 CA GLY A 525 4.878 14.846 -12.609 1.00 0.00 C ATOM 2218 C GLY A 525 4.046 16.088 -12.355 1.00 0.00 C ATOM 2219 O GLY A 525 4.612 17.168 -12.173 1.00 0.00 O ATOM 0 H GLY A 525 3.868 13.029 -12.726 1.00 0.00 H new ATOM 0 HA2 GLY A 525 5.220 14.452 -11.652 1.00 0.00 H new ATOM 0 HA3 GLY A 525 5.767 15.129 -13.173 1.00 0.00 H new ATOM 2223 N LYS A 526 2.724 15.967 -12.462 1.00 0.00 N ATOM 2224 CA LYS A 526 1.779 17.074 -12.399 1.00 0.00 C ATOM 2225 C LYS A 526 0.576 16.665 -11.572 1.00 0.00 C ATOM 2226 O LYS A 526 0.193 15.500 -11.564 1.00 0.00 O ATOM 2227 CB LYS A 526 1.311 17.505 -13.799 1.00 0.00 C ATOM 2228 CG LYS A 526 2.319 17.226 -14.914 1.00 0.00 C ATOM 2229 CD LYS A 526 2.246 18.172 -16.115 1.00 0.00 C ATOM 2230 CE LYS A 526 2.481 17.390 -17.407 1.00 0.00 C ATOM 2231 NZ LYS A 526 3.744 16.619 -17.440 1.00 0.00 N ATOM 0 H LYS A 526 2.269 15.065 -12.599 1.00 0.00 H new ATOM 0 HA LYS A 526 2.287 17.921 -11.938 1.00 0.00 H new ATOM 0 HB2 LYS A 526 0.378 16.991 -14.032 1.00 0.00 H new ATOM 0 HB3 LYS A 526 1.091 18.572 -13.783 1.00 0.00 H new ATOM 0 HG2 LYS A 526 3.323 17.276 -14.494 1.00 0.00 H new ATOM 0 HG3 LYS A 526 2.172 16.205 -15.267 1.00 0.00 H new ATOM 0 HD2 LYS A 526 1.272 18.659 -16.147 1.00 0.00 H new ATOM 0 HD3 LYS A 526 2.993 18.959 -16.015 1.00 0.00 H new ATOM 0 HE2 LYS A 526 1.648 16.704 -17.557 1.00 0.00 H new ATOM 0 HE3 LYS A 526 2.475 18.087 -18.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 3.815 16.107 -18.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 4.550 17.269 -17.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 3.756 15.938 -16.654 1.00 0.00 H new ATOM 2245 N GLU A 527 -0.041 17.615 -10.895 1.00 0.00 N ATOM 2246 CA GLU A 527 -1.177 17.361 -10.015 1.00 0.00 C ATOM 2247 C GLU A 527 -2.466 17.220 -10.837 1.00 0.00 C ATOM 2248 O GLU A 527 -3.133 18.216 -11.127 1.00 0.00 O ATOM 2249 CB GLU A 527 -1.286 18.502 -8.988 1.00 0.00 C ATOM 2250 CG GLU A 527 -0.184 18.440 -7.918 1.00 0.00 C ATOM 2251 CD GLU A 527 0.304 19.831 -7.483 1.00 0.00 C ATOM 2252 OE1 GLU A 527 0.871 20.547 -8.337 1.00 0.00 O ATOM 2253 OE2 GLU A 527 0.130 20.205 -6.301 1.00 0.00 O ATOM 0 H GLU A 527 0.232 18.597 -10.938 1.00 0.00 H new ATOM 0 HA GLU A 527 -1.027 16.424 -9.479 1.00 0.00 H new ATOM 0 HB2 GLU A 527 -1.231 19.459 -9.506 1.00 0.00 H new ATOM 0 HB3 GLU A 527 -2.261 18.458 -8.503 1.00 0.00 H new ATOM 0 HG2 GLU A 527 -0.560 17.903 -7.047 1.00 0.00 H new ATOM 0 HG3 GLU A 527 0.660 17.869 -8.305 1.00 0.00 H new ATOM 2260 N GLN A 528 -2.874 15.999 -11.195 1.00 0.00 N ATOM 2261 CA GLN A 528 -4.201 15.768 -11.756 1.00 0.00 C ATOM 2262 C GLN A 528 -5.248 16.014 -10.655 1.00 0.00 C ATOM 2263 O GLN A 528 -5.015 15.651 -9.493 1.00 0.00 O ATOM 2264 CB GLN A 528 -4.354 14.362 -12.363 1.00 0.00 C ATOM 2265 CG GLN A 528 -4.433 14.366 -13.908 1.00 0.00 C ATOM 2266 CD GLN A 528 -5.734 13.751 -14.429 1.00 0.00 C ATOM 2267 OE1 GLN A 528 -6.809 14.303 -14.228 1.00 0.00 O ATOM 2268 NE2 GLN A 528 -5.700 12.631 -15.130 1.00 0.00 N ATOM 0 H GLN A 528 -2.303 15.159 -11.105 1.00 0.00 H new ATOM 0 HA GLN A 528 -4.353 16.464 -12.581 1.00 0.00 H new ATOM 0 HB2 GLN A 528 -3.511 13.746 -12.051 1.00 0.00 H new ATOM 0 HB3 GLN A 528 -5.254 13.897 -11.962 1.00 0.00 H new ATOM 0 HG2 GLN A 528 -4.348 15.390 -14.270 1.00 0.00 H new ATOM 0 HG3 GLN A 528 -3.586 13.813 -14.314 1.00 0.00 H new ATOM 0 HE21 GLN A 528 -4.810 12.164 -15.303 1.00 0.00 H new ATOM 0 HE22 GLN A 528 -6.564 12.234 -15.498 1.00 0.00 H new ATOM 2277 N PRO A 529 -6.375 16.650 -11.002 1.00 0.00 N ATOM 2278 CA PRO A 529 -7.482 16.902 -10.104 1.00 0.00 C ATOM 2279 C PRO A 529 -8.266 15.607 -9.922 1.00 0.00 C ATOM 2280 O PRO A 529 -8.661 14.962 -10.893 1.00 0.00 O ATOM 2281 CB PRO A 529 -8.299 18.012 -10.768 1.00 0.00 C ATOM 2282 CG PRO A 529 -8.016 17.857 -12.259 1.00 0.00 C ATOM 2283 CD PRO A 529 -6.633 17.213 -12.310 1.00 0.00 C ATOM 0 HA PRO A 529 -7.180 17.220 -9.106 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -9.362 17.905 -10.553 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -7.998 18.996 -10.407 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -8.765 17.231 -12.744 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -8.026 18.820 -12.769 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -6.597 16.439 -13.076 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -5.874 17.952 -12.568 1.00 0.00 H new ATOM 2291 N LEU A 530 -8.441 15.191 -8.671 1.00 0.00 N ATOM 2292 CA LEU A 530 -9.226 14.033 -8.317 1.00 0.00 C ATOM 2293 C LEU A 530 -10.715 14.319 -8.519 1.00 0.00 C ATOM 2294 O LEU A 530 -11.158 15.452 -8.308 1.00 0.00 O ATOM 2295 CB LEU A 530 -8.916 13.687 -6.853 1.00 0.00 C ATOM 2296 CG LEU A 530 -8.661 12.197 -6.674 1.00 0.00 C ATOM 2297 CD1 LEU A 530 -7.241 11.867 -7.089 1.00 0.00 C ATOM 2298 CD2 LEU A 530 -8.881 11.772 -5.240 1.00 0.00 C ATOM 0 H LEU A 530 -8.030 15.664 -7.867 1.00 0.00 H new ATOM 0 HA LEU A 530 -8.974 13.186 -8.955 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -8.043 14.249 -6.522 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -9.750 13.993 -6.221 1.00 0.00 H new ATOM 0 HG LEU A 530 -9.366 11.654 -7.304 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -7.063 10.800 -6.959 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -7.096 12.134 -8.136 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -6.541 12.429 -6.471 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -8.691 10.703 -5.144 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -8.201 12.321 -4.589 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -9.910 11.985 -4.951 1.00 0.00 H new ATOM 2310 N ASP A 531 -11.498 13.287 -8.839 1.00 0.00 N ATOM 2311 CA ASP A 531 -12.963 13.318 -8.829 1.00 0.00 C ATOM 2312 C ASP A 531 -13.452 11.893 -8.656 1.00 0.00 C ATOM 2313 O ASP A 531 -12.701 11.078 -8.110 1.00 0.00 O ATOM 2314 CB ASP A 531 -13.595 13.993 -10.063 1.00 0.00 C ATOM 2315 CG ASP A 531 -14.498 15.133 -9.597 1.00 0.00 C ATOM 2316 OD1 ASP A 531 -15.336 14.865 -8.709 1.00 0.00 O ATOM 2317 OD2 ASP A 531 -14.334 16.297 -10.028 1.00 0.00 O ATOM 0 H ASP A 531 -11.121 12.382 -9.120 1.00 0.00 H new ATOM 0 HA ASP A 531 -13.284 13.946 -7.998 1.00 0.00 H new ATOM 0 HB2 ASP A 531 -12.817 14.375 -10.723 1.00 0.00 H new ATOM 0 HB3 ASP A 531 -14.171 13.266 -10.636 1.00 0.00 H new ATOM 2322 N GLU A 532 -14.698 11.571 -9.013 1.00 0.00 N ATOM 2323 CA GLU A 532 -15.172 10.203 -8.962 1.00 0.00 C ATOM 2324 C GLU A 532 -14.338 9.283 -9.843 1.00 0.00 C ATOM 2325 O GLU A 532 -14.122 8.139 -9.448 1.00 0.00 O ATOM 2326 CB GLU A 532 -16.685 10.062 -9.210 1.00 0.00 C ATOM 2327 CG GLU A 532 -17.188 10.210 -10.653 1.00 0.00 C ATOM 2328 CD GLU A 532 -17.136 11.648 -11.154 1.00 0.00 C ATOM 2329 OE1 GLU A 532 -16.078 12.056 -11.675 1.00 0.00 O ATOM 2330 OE2 GLU A 532 -18.158 12.363 -11.038 1.00 0.00 O ATOM 0 H GLU A 532 -15.390 12.246 -9.339 1.00 0.00 H new ATOM 0 HA GLU A 532 -15.029 9.873 -7.933 1.00 0.00 H new ATOM 0 HB2 GLU A 532 -16.995 9.083 -8.846 1.00 0.00 H new ATOM 0 HB3 GLU A 532 -17.196 10.806 -8.599 1.00 0.00 H new ATOM 0 HG2 GLU A 532 -16.587 9.580 -11.309 1.00 0.00 H new ATOM 0 HG3 GLU A 532 -18.214 9.846 -10.714 1.00 0.00 H new ATOM 2337 N GLU A 533 -13.798 9.770 -10.969 1.00 0.00 N ATOM 2338 CA GLU A 533 -13.121 8.820 -11.862 1.00 0.00 C ATOM 2339 C GLU A 533 -11.733 8.483 -11.315 1.00 0.00 C ATOM 2340 O GLU A 533 -11.267 7.349 -11.430 1.00 0.00 O ATOM 2341 CB GLU A 533 -13.042 9.316 -13.310 1.00 0.00 C ATOM 2342 CG GLU A 533 -14.430 9.421 -13.950 1.00 0.00 C ATOM 2343 CD GLU A 533 -14.319 9.914 -15.389 1.00 0.00 C ATOM 2344 OE1 GLU A 533 -13.950 11.093 -15.584 1.00 0.00 O ATOM 2345 OE2 GLU A 533 -14.565 9.118 -16.332 1.00 0.00 O ATOM 0 H GLU A 533 -13.811 10.745 -11.269 1.00 0.00 H new ATOM 0 HA GLU A 533 -13.724 7.912 -11.887 1.00 0.00 H new ATOM 0 HB2 GLU A 533 -12.555 10.291 -13.335 1.00 0.00 H new ATOM 0 HB3 GLU A 533 -12.422 8.636 -13.894 1.00 0.00 H new ATOM 0 HG2 GLU A 533 -14.921 8.448 -13.930 1.00 0.00 H new ATOM 0 HG3 GLU A 533 -15.053 10.104 -13.372 1.00 0.00 H new ATOM 2352 N LEU A 534 -11.068 9.452 -10.685 1.00 0.00 N ATOM 2353 CA LEU A 534 -9.751 9.243 -10.096 1.00 0.00 C ATOM 2354 C LEU A 534 -9.868 8.544 -8.736 1.00 0.00 C ATOM 2355 O LEU A 534 -8.938 7.854 -8.316 1.00 0.00 O ATOM 2356 CB LEU A 534 -8.993 10.573 -9.986 1.00 0.00 C ATOM 2357 CG LEU A 534 -8.736 11.398 -11.273 1.00 0.00 C ATOM 2358 CD1 LEU A 534 -7.312 11.954 -11.290 1.00 0.00 C ATOM 2359 CD2 LEU A 534 -8.990 10.663 -12.591 1.00 0.00 C ATOM 0 H LEU A 534 -11.428 10.399 -10.570 1.00 0.00 H new ATOM 0 HA LEU A 534 -9.177 8.588 -10.751 1.00 0.00 H new ATOM 0 HB2 LEU A 534 -9.542 11.209 -9.291 1.00 0.00 H new ATOM 0 HB3 LEU A 534 -8.025 10.364 -9.530 1.00 0.00 H new ATOM 0 HG LEU A 534 -9.475 12.198 -11.221 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -7.157 12.529 -12.203 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -7.163 12.600 -10.425 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -6.599 11.130 -11.254 1.00 0.00 H new ATOM 0 HD21 LEU A 534 -8.780 11.331 -13.426 1.00 0.00 H new ATOM 0 HD22 LEU A 534 -8.340 9.790 -12.652 1.00 0.00 H new ATOM 0 HD23 LEU A 534 -10.031 10.344 -12.635 1.00 0.00 H new ATOM 2371 N LYS A 535 -11.006 8.677 -8.044 1.00 0.00 N ATOM 2372 CA LYS A 535 -11.378 7.771 -6.943 1.00 0.00 C ATOM 2373 C LYS A 535 -11.380 6.335 -7.426 1.00 0.00 C ATOM 2374 O LYS A 535 -10.661 5.502 -6.885 1.00 0.00 O ATOM 2375 CB LYS A 535 -12.776 8.091 -6.371 1.00 0.00 C ATOM 2376 CG LYS A 535 -12.692 8.725 -4.988 1.00 0.00 C ATOM 2377 CD LYS A 535 -12.006 10.091 -5.064 1.00 0.00 C ATOM 2378 CE LYS A 535 -12.944 11.232 -4.668 1.00 0.00 C ATOM 2379 NZ LYS A 535 -14.090 11.306 -5.598 1.00 0.00 N ATOM 0 H LYS A 535 -11.692 9.409 -8.227 1.00 0.00 H new ATOM 0 HA LYS A 535 -10.638 7.913 -6.156 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -13.300 8.765 -7.048 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -13.364 7.175 -6.315 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -13.693 8.837 -4.572 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -12.138 8.071 -4.315 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -11.135 10.095 -4.409 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -11.643 10.257 -6.078 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -13.303 11.079 -3.650 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -12.400 12.177 -4.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -14.223 12.290 -5.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -13.904 10.705 -6.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -14.950 10.975 -5.116 1.00 0.00 H new ATOM 2393 N ASP A 536 -12.196 6.068 -8.431 1.00 0.00 N ATOM 2394 CA ASP A 536 -12.494 4.724 -8.936 1.00 0.00 C ATOM 2395 C ASP A 536 -11.244 3.991 -9.391 1.00 0.00 C ATOM 2396 O ASP A 536 -11.082 2.782 -9.196 1.00 0.00 O ATOM 2397 CB ASP A 536 -13.435 4.859 -10.132 1.00 0.00 C ATOM 2398 CG ASP A 536 -13.821 3.518 -10.761 1.00 0.00 C ATOM 2399 OD1 ASP A 536 -14.197 2.576 -10.028 1.00 0.00 O ATOM 2400 OD2 ASP A 536 -13.742 3.429 -12.013 1.00 0.00 O ATOM 0 H ASP A 536 -12.690 6.801 -8.940 1.00 0.00 H new ATOM 0 HA ASP A 536 -12.944 4.151 -8.126 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -14.340 5.376 -9.815 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -12.960 5.483 -10.889 1.00 0.00 H new ATOM 2405 N ALA A 537 -10.347 4.767 -9.984 1.00 0.00 N ATOM 2406 CA ALA A 537 -9.040 4.368 -10.428 1.00 0.00 C ATOM 2407 C ALA A 537 -8.204 3.858 -9.255 1.00 0.00 C ATOM 2408 O ALA A 537 -7.620 2.778 -9.322 1.00 0.00 O ATOM 2409 CB ALA A 537 -8.440 5.615 -11.058 1.00 0.00 C ATOM 0 H ALA A 537 -10.535 5.751 -10.175 1.00 0.00 H new ATOM 0 HA ALA A 537 -9.075 3.545 -11.142 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -7.438 5.392 -11.423 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -9.065 5.939 -11.890 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -8.386 6.409 -10.313 1.00 0.00 H new ATOM 2415 N PHE A 538 -8.180 4.629 -8.165 1.00 0.00 N ATOM 2416 CA PHE A 538 -7.450 4.306 -6.949 1.00 0.00 C ATOM 2417 C PHE A 538 -8.068 3.085 -6.321 1.00 0.00 C ATOM 2418 O PHE A 538 -7.333 2.186 -5.941 1.00 0.00 O ATOM 2419 CB PHE A 538 -7.463 5.480 -5.962 1.00 0.00 C ATOM 2420 CG PHE A 538 -7.333 5.142 -4.480 1.00 0.00 C ATOM 2421 CD1 PHE A 538 -8.482 4.832 -3.713 1.00 0.00 C ATOM 2422 CD2 PHE A 538 -6.068 5.166 -3.858 1.00 0.00 C ATOM 2423 CE1 PHE A 538 -8.359 4.549 -2.337 1.00 0.00 C ATOM 2424 CE2 PHE A 538 -5.959 4.888 -2.483 1.00 0.00 C ATOM 2425 CZ PHE A 538 -7.100 4.581 -1.734 1.00 0.00 C ATOM 0 H PHE A 538 -8.682 5.515 -8.108 1.00 0.00 H new ATOM 0 HA PHE A 538 -6.409 4.106 -7.203 1.00 0.00 H new ATOM 0 HB2 PHE A 538 -6.649 6.155 -6.228 1.00 0.00 H new ATOM 0 HB3 PHE A 538 -8.393 6.031 -6.103 1.00 0.00 H new ATOM 0 HD1 PHE A 538 -9.454 4.812 -4.183 1.00 0.00 H new ATOM 0 HD2 PHE A 538 -5.185 5.397 -4.435 1.00 0.00 H new ATOM 0 HE1 PHE A 538 -9.235 4.309 -1.752 1.00 0.00 H new ATOM 0 HE2 PHE A 538 -4.991 4.912 -2.004 1.00 0.00 H new ATOM 0 HZ PHE A 538 -7.006 4.367 -0.680 1.00 0.00 H new ATOM 2435 N GLN A 539 -9.390 3.069 -6.164 1.00 0.00 N ATOM 2436 CA GLN A 539 -10.087 2.038 -5.442 1.00 0.00 C ATOM 2437 C GLN A 539 -9.835 0.696 -6.091 1.00 0.00 C ATOM 2438 O GLN A 539 -9.357 -0.198 -5.403 1.00 0.00 O ATOM 2439 CB GLN A 539 -11.576 2.368 -5.401 1.00 0.00 C ATOM 2440 CG GLN A 539 -12.202 1.830 -4.110 1.00 0.00 C ATOM 2441 CD GLN A 539 -11.711 2.593 -2.890 1.00 0.00 C ATOM 2442 OE1 GLN A 539 -11.266 2.012 -1.901 1.00 0.00 O ATOM 2443 NE2 GLN A 539 -11.773 3.902 -2.961 1.00 0.00 N ATOM 0 H GLN A 539 -10.005 3.788 -6.545 1.00 0.00 H new ATOM 0 HA GLN A 539 -9.719 1.987 -4.417 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -11.719 3.447 -5.461 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -12.076 1.932 -6.266 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -13.288 1.903 -4.173 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -11.960 0.773 -4.001 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -12.148 4.350 -3.797 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -11.446 4.471 -2.180 1.00 0.00 H new ATOM 2452 N ASN A 540 -10.116 0.575 -7.394 1.00 0.00 N ATOM 2453 CA ASN A 540 -9.843 -0.638 -8.154 1.00 0.00 C ATOM 2454 C ASN A 540 -8.398 -1.036 -7.929 1.00 0.00 C ATOM 2455 O ASN A 540 -8.151 -2.156 -7.506 1.00 0.00 O ATOM 2456 CB ASN A 540 -10.051 -0.432 -9.656 1.00 0.00 C ATOM 2457 CG ASN A 540 -11.467 -0.686 -10.133 1.00 0.00 C ATOM 2458 OD1 ASN A 540 -11.771 -1.730 -10.696 1.00 0.00 O ATOM 2459 ND2 ASN A 540 -12.355 0.274 -9.964 1.00 0.00 N ATOM 0 H ASN A 540 -10.540 1.320 -7.947 1.00 0.00 H new ATOM 0 HA ASN A 540 -10.533 -1.410 -7.813 1.00 0.00 H new ATOM 0 HB2 ASN A 540 -9.772 0.590 -9.912 1.00 0.00 H new ATOM 0 HB3 ASN A 540 -9.374 -1.092 -10.198 1.00 0.00 H new ATOM 0 HD21 ASN A 540 -13.309 0.152 -10.304 1.00 0.00 H new ATOM 0 HD22 ASN A 540 -12.088 1.139 -9.493 1.00 0.00 H new ATOM 2466 N ALA A 541 -7.458 -0.117 -8.170 1.00 0.00 N ATOM 2467 CA ALA A 541 -6.044 -0.394 -8.014 1.00 0.00 C ATOM 2468 C ALA A 541 -5.752 -0.948 -6.620 1.00 0.00 C ATOM 2469 O ALA A 541 -5.300 -2.074 -6.494 1.00 0.00 O ATOM 2470 CB ALA A 541 -5.239 0.863 -8.330 1.00 0.00 C ATOM 0 H ALA A 541 -7.664 0.834 -8.477 1.00 0.00 H new ATOM 0 HA ALA A 541 -5.740 -1.166 -8.721 1.00 0.00 H new ATOM 0 HB1 ALA A 541 -4.176 0.653 -8.212 1.00 0.00 H new ATOM 0 HB2 ALA A 541 -5.436 1.173 -9.356 1.00 0.00 H new ATOM 0 HB3 ALA A 541 -5.529 1.662 -7.648 1.00 0.00 H new ATOM 2476 N TYR A 542 -6.040 -0.207 -5.556 1.00 0.00 N ATOM 2477 CA TYR A 542 -5.911 -0.629 -4.165 1.00 0.00 C ATOM 2478 C TYR A 542 -6.490 -2.031 -3.927 1.00 0.00 C ATOM 2479 O TYR A 542 -5.829 -2.882 -3.333 1.00 0.00 O ATOM 2480 CB TYR A 542 -6.588 0.435 -3.285 1.00 0.00 C ATOM 2481 CG TYR A 542 -7.261 -0.099 -2.049 1.00 0.00 C ATOM 2482 CD1 TYR A 542 -6.493 -0.631 -1.007 1.00 0.00 C ATOM 2483 CD2 TYR A 542 -8.662 -0.138 -1.983 1.00 0.00 C ATOM 2484 CE1 TYR A 542 -7.119 -1.195 0.107 1.00 0.00 C ATOM 2485 CE2 TYR A 542 -9.300 -0.686 -0.863 1.00 0.00 C ATOM 2486 CZ TYR A 542 -8.529 -1.210 0.199 1.00 0.00 C ATOM 2487 OH TYR A 542 -9.148 -1.716 1.297 1.00 0.00 O ATOM 0 H TYR A 542 -6.386 0.749 -5.643 1.00 0.00 H new ATOM 0 HA TYR A 542 -4.856 -0.708 -3.902 1.00 0.00 H new ATOM 0 HB2 TYR A 542 -5.839 1.168 -2.985 1.00 0.00 H new ATOM 0 HB3 TYR A 542 -7.329 0.964 -3.885 1.00 0.00 H new ATOM 0 HD1 TYR A 542 -5.415 -0.605 -1.064 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -9.250 0.256 -2.799 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -6.523 -1.621 0.901 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -10.379 -0.708 -0.811 1.00 0.00 H new ATOM 0 HH TYR A 542 -10.119 -1.643 1.188 1.00 0.00 H new ATOM 2497 N LEU A 543 -7.719 -2.258 -4.379 1.00 0.00 N ATOM 2498 CA LEU A 543 -8.453 -3.510 -4.244 1.00 0.00 C ATOM 2499 C LEU A 543 -7.745 -4.644 -4.999 1.00 0.00 C ATOM 2500 O LEU A 543 -7.780 -5.785 -4.550 1.00 0.00 O ATOM 2501 CB LEU A 543 -9.902 -3.306 -4.748 1.00 0.00 C ATOM 2502 CG LEU A 543 -10.786 -2.474 -3.791 1.00 0.00 C ATOM 2503 CD1 LEU A 543 -12.008 -1.874 -4.499 1.00 0.00 C ATOM 2504 CD2 LEU A 543 -11.264 -3.280 -2.580 1.00 0.00 C ATOM 0 H LEU A 543 -8.254 -1.542 -4.871 1.00 0.00 H new ATOM 0 HA LEU A 543 -8.486 -3.801 -3.194 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -9.872 -2.814 -5.720 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -10.365 -4.281 -4.899 1.00 0.00 H new ATOM 0 HG LEU A 543 -10.142 -1.666 -3.444 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -12.597 -1.299 -3.784 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -11.676 -1.220 -5.305 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -12.620 -2.676 -4.911 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -11.880 -2.647 -1.942 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -11.851 -4.134 -2.920 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -10.402 -3.634 -2.015 1.00 0.00 H new ATOM 2516 N GLU A 544 -7.078 -4.354 -6.116 1.00 0.00 N ATOM 2517 CA GLU A 544 -6.399 -5.313 -6.976 1.00 0.00 C ATOM 2518 C GLU A 544 -5.020 -5.638 -6.389 1.00 0.00 C ATOM 2519 O GLU A 544 -4.565 -6.782 -6.392 1.00 0.00 O ATOM 2520 CB GLU A 544 -6.260 -4.657 -8.365 1.00 0.00 C ATOM 2521 CG GLU A 544 -5.920 -5.629 -9.493 1.00 0.00 C ATOM 2522 CD GLU A 544 -7.008 -6.663 -9.796 1.00 0.00 C ATOM 2523 OE1 GLU A 544 -8.212 -6.434 -9.535 1.00 0.00 O ATOM 2524 OE2 GLU A 544 -6.645 -7.717 -10.372 1.00 0.00 O ATOM 0 H GLU A 544 -6.995 -3.397 -6.459 1.00 0.00 H new ATOM 0 HA GLU A 544 -6.958 -6.245 -7.054 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -7.194 -4.150 -8.608 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -5.485 -3.892 -8.316 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -5.719 -5.057 -10.399 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -5.000 -6.154 -9.237 1.00 0.00 H new ATOM 2531 N LEU A 545 -4.354 -4.614 -5.856 1.00 0.00 N ATOM 2532 CA LEU A 545 -3.064 -4.653 -5.180 1.00 0.00 C ATOM 2533 C LEU A 545 -3.156 -5.271 -3.789 1.00 0.00 C ATOM 2534 O LEU A 545 -2.123 -5.594 -3.200 1.00 0.00 O ATOM 2535 CB LEU A 545 -2.573 -3.221 -4.973 1.00 0.00 C ATOM 2536 CG LEU A 545 -2.239 -2.416 -6.230 1.00 0.00 C ATOM 2537 CD1 LEU A 545 -1.990 -0.974 -5.803 1.00 0.00 C ATOM 2538 CD2 LEU A 545 -1.076 -2.988 -7.020 1.00 0.00 C ATOM 0 H LEU A 545 -4.733 -3.667 -5.890 1.00 0.00 H new ATOM 0 HA LEU A 545 -2.397 -5.249 -5.803 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -3.336 -2.678 -4.415 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -1.683 -3.255 -4.345 1.00 0.00 H new ATOM 0 HG LEU A 545 -3.082 -2.467 -6.919 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -1.749 -0.372 -6.679 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -2.885 -0.576 -5.325 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -1.158 -0.941 -5.100 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -0.893 -2.369 -7.898 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -0.184 -3.003 -6.394 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -1.315 -4.004 -7.336 1.00 0.00 H new ATOM 2550 N GLY A 546 -4.362 -5.353 -3.236 1.00 0.00 N ATOM 2551 CA GLY A 546 -4.644 -6.068 -2.007 1.00 0.00 C ATOM 2552 C GLY A 546 -6.134 -6.082 -1.684 1.00 0.00 C ATOM 2553 O GLY A 546 -6.813 -7.075 -1.939 1.00 0.00 O ATOM 0 H GLY A 546 -5.186 -4.912 -3.644 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -4.282 -7.093 -2.092 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -4.099 -5.605 -1.185 1.00 0.00 H new ATOM 2557 N GLY A 547 -6.622 -5.014 -1.043 1.00 0.00 N ATOM 2558 CA GLY A 547 -7.969 -4.945 -0.484 1.00 0.00 C ATOM 2559 C GLY A 547 -8.235 -6.037 0.557 1.00 0.00 C ATOM 2560 O GLY A 547 -9.083 -6.895 0.327 1.00 0.00 O ATOM 0 H GLY A 547 -6.080 -4.162 -0.898 1.00 0.00 H new ATOM 0 HA2 GLY A 547 -8.118 -3.968 -0.025 1.00 0.00 H new ATOM 0 HA3 GLY A 547 -8.697 -5.033 -1.290 1.00 0.00 H new ATOM 2564 N LEU A 548 -7.546 -6.014 1.708 1.00 0.00 N ATOM 2565 CA LEU A 548 -7.670 -7.034 2.768 1.00 0.00 C ATOM 2566 C LEU A 548 -7.748 -6.425 4.166 1.00 0.00 C ATOM 2567 O LEU A 548 -8.702 -6.686 4.903 1.00 0.00 O ATOM 2568 CB LEU A 548 -6.548 -8.091 2.753 1.00 0.00 C ATOM 2569 CG LEU A 548 -5.137 -7.594 2.401 1.00 0.00 C ATOM 2570 CD1 LEU A 548 -4.053 -8.277 3.237 1.00 0.00 C ATOM 2571 CD2 LEU A 548 -4.919 -7.875 0.922 1.00 0.00 C ATOM 0 H LEU A 548 -6.877 -5.278 1.935 1.00 0.00 H new ATOM 0 HA LEU A 548 -8.611 -7.534 2.536 1.00 0.00 H new ATOM 0 HB2 LEU A 548 -6.508 -8.559 3.736 1.00 0.00 H new ATOM 0 HB3 LEU A 548 -6.823 -8.869 2.040 1.00 0.00 H new ATOM 0 HG LEU A 548 -5.063 -6.529 2.621 1.00 0.00 H new ATOM 0 HD11 LEU A 548 -3.075 -7.891 2.950 1.00 0.00 H new ATOM 0 HD12 LEU A 548 -4.227 -8.075 4.294 1.00 0.00 H new ATOM 0 HD13 LEU A 548 -4.084 -9.353 3.064 1.00 0.00 H new ATOM 0 HD21 LEU A 548 -3.925 -7.536 0.630 1.00 0.00 H new ATOM 0 HD22 LEU A 548 -5.006 -8.946 0.738 1.00 0.00 H new ATOM 0 HD23 LEU A 548 -5.670 -7.345 0.336 1.00 0.00 H new ATOM 2583 N GLY A 549 -6.725 -5.668 4.552 1.00 0.00 N ATOM 2584 CA GLY A 549 -6.597 -5.021 5.842 1.00 0.00 C ATOM 2585 C GLY A 549 -5.473 -4.024 5.669 1.00 0.00 C ATOM 2586 O GLY A 549 -5.692 -2.978 5.050 1.00 0.00 O ATOM 0 H GLY A 549 -5.929 -5.484 3.941 1.00 0.00 H new ATOM 0 HA2 GLY A 549 -7.524 -4.525 6.129 1.00 0.00 H new ATOM 0 HA3 GLY A 549 -6.367 -5.744 6.625 1.00 0.00 H new ATOM 2590 N GLU A 550 -4.272 -4.383 6.116 1.00 0.00 N ATOM 2591 CA GLU A 550 -3.027 -3.740 5.706 1.00 0.00 C ATOM 2592 C GLU A 550 -2.543 -4.306 4.353 1.00 0.00 C ATOM 2593 O GLU A 550 -3.302 -5.002 3.673 1.00 0.00 O ATOM 2594 CB GLU A 550 -1.996 -3.826 6.852 1.00 0.00 C ATOM 2595 CG GLU A 550 -1.526 -5.237 7.236 1.00 0.00 C ATOM 2596 CD GLU A 550 -0.759 -5.208 8.564 1.00 0.00 C ATOM 2597 OE1 GLU A 550 -1.304 -4.704 9.577 1.00 0.00 O ATOM 2598 OE2 GLU A 550 0.437 -5.593 8.584 1.00 0.00 O ATOM 0 H GLU A 550 -4.135 -5.141 6.784 1.00 0.00 H new ATOM 0 HA GLU A 550 -3.185 -2.677 5.525 1.00 0.00 H new ATOM 0 HB2 GLU A 550 -1.122 -3.238 6.572 1.00 0.00 H new ATOM 0 HB3 GLU A 550 -2.426 -3.356 7.736 1.00 0.00 H new ATOM 0 HG2 GLU A 550 -2.386 -5.902 7.321 1.00 0.00 H new ATOM 0 HG3 GLU A 550 -0.888 -5.640 6.450 1.00 0.00 H new ATOM 2605 N ARG A 551 -1.321 -3.933 3.947 1.00 0.00 N ATOM 2606 CA ARG A 551 -0.523 -4.240 2.747 1.00 0.00 C ATOM 2607 C ARG A 551 -0.374 -2.935 1.977 1.00 0.00 C ATOM 2608 O ARG A 551 0.713 -2.359 1.931 1.00 0.00 O ATOM 2609 CB ARG A 551 -1.058 -5.406 1.878 1.00 0.00 C ATOM 2610 CG ARG A 551 -0.137 -5.745 0.689 1.00 0.00 C ATOM 2611 CD ARG A 551 -0.669 -6.953 -0.098 1.00 0.00 C ATOM 2612 NE ARG A 551 0.109 -7.222 -1.321 1.00 0.00 N ATOM 2613 CZ ARG A 551 -0.284 -7.958 -2.372 1.00 0.00 C ATOM 2614 NH1 ARG A 551 -1.390 -8.694 -2.345 1.00 0.00 N ATOM 2615 NH2 ARG A 551 0.462 -7.957 -3.468 1.00 0.00 N ATOM 0 H ARG A 551 -0.785 -3.309 4.550 1.00 0.00 H new ATOM 0 HA ARG A 551 0.448 -4.625 3.057 1.00 0.00 H new ATOM 0 HB2 ARG A 551 -1.177 -6.292 2.502 1.00 0.00 H new ATOM 0 HB3 ARG A 551 -2.047 -5.146 1.501 1.00 0.00 H new ATOM 0 HG2 ARG A 551 -0.060 -4.882 0.028 1.00 0.00 H new ATOM 0 HG3 ARG A 551 0.868 -5.959 1.053 1.00 0.00 H new ATOM 0 HD2 ARG A 551 -0.650 -7.835 0.542 1.00 0.00 H new ATOM 0 HD3 ARG A 551 -1.711 -6.777 -0.366 1.00 0.00 H new ATOM 0 HE ARG A 551 1.039 -6.807 -1.374 1.00 0.00 H new ATOM 0 HH11 ARG A 551 -1.971 -8.712 -1.507 1.00 0.00 H new ATOM 0 HH12 ARG A 551 -1.658 -9.241 -3.163 1.00 0.00 H new ATOM 0 HH21 ARG A 551 1.318 -7.403 -3.502 1.00 0.00 H new ATOM 0 HH22 ARG A 551 0.180 -8.510 -4.277 1.00 0.00 H new ATOM 2629 N VAL A 552 -1.465 -2.462 1.378 1.00 0.00 N ATOM 2630 CA VAL A 552 -1.484 -1.231 0.606 1.00 0.00 C ATOM 2631 C VAL A 552 -1.467 -0.045 1.581 1.00 0.00 C ATOM 2632 O VAL A 552 -2.332 0.051 2.455 1.00 0.00 O ATOM 2633 CB VAL A 552 -2.724 -1.210 -0.317 1.00 0.00 C ATOM 2634 CG1 VAL A 552 -2.707 0.049 -1.191 1.00 0.00 C ATOM 2635 CG2 VAL A 552 -2.827 -2.413 -1.274 1.00 0.00 C ATOM 0 H VAL A 552 -2.369 -2.932 1.418 1.00 0.00 H new ATOM 0 HA VAL A 552 -0.606 -1.162 -0.036 1.00 0.00 H new ATOM 0 HB VAL A 552 -3.576 -1.241 0.362 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -3.584 0.055 -1.838 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -2.719 0.934 -0.555 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -1.805 0.055 -1.803 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -3.725 -2.317 -1.884 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -1.950 -2.439 -1.921 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -2.878 -3.335 -0.695 1.00 0.00 H new ATOM 2645 N LEU A 553 -0.536 0.896 1.401 1.00 0.00 N ATOM 2646 CA LEU A 553 -0.517 2.186 2.101 1.00 0.00 C ATOM 2647 C LEU A 553 -0.635 3.354 1.124 1.00 0.00 C ATOM 2648 O LEU A 553 -0.534 3.164 -0.084 1.00 0.00 O ATOM 2649 CB LEU A 553 0.779 2.331 2.920 1.00 0.00 C ATOM 2650 CG LEU A 553 0.620 1.845 4.370 1.00 0.00 C ATOM 2651 CD1 LEU A 553 1.298 0.495 4.528 1.00 0.00 C ATOM 2652 CD2 LEU A 553 1.257 2.831 5.351 1.00 0.00 C ATOM 0 H LEU A 553 0.242 0.781 0.752 1.00 0.00 H new ATOM 0 HA LEU A 553 -1.377 2.209 2.770 1.00 0.00 H new ATOM 0 HB2 LEU A 553 1.575 1.765 2.436 1.00 0.00 H new ATOM 0 HB3 LEU A 553 1.087 3.376 2.923 1.00 0.00 H new ATOM 0 HG LEU A 553 -0.445 1.766 4.588 1.00 0.00 H new ATOM 0 HD11 LEU A 553 1.186 0.150 5.556 1.00 0.00 H new ATOM 0 HD12 LEU A 553 0.838 -0.225 3.851 1.00 0.00 H new ATOM 0 HD13 LEU A 553 2.358 0.590 4.291 1.00 0.00 H new ATOM 0 HD21 LEU A 553 1.131 2.464 6.369 1.00 0.00 H new ATOM 0 HD22 LEU A 553 2.320 2.929 5.130 1.00 0.00 H new ATOM 0 HD23 LEU A 553 0.775 3.804 5.254 1.00 0.00 H new ATOM 2664 N GLY A 554 -0.798 4.568 1.665 1.00 0.00 N ATOM 2665 CA GLY A 554 -0.745 5.845 0.958 1.00 0.00 C ATOM 2666 C GLY A 554 0.463 6.676 1.385 1.00 0.00 C ATOM 2667 O GLY A 554 0.346 7.616 2.181 1.00 0.00 O ATOM 0 H GLY A 554 -0.980 4.687 2.662 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -0.702 5.665 -0.116 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -1.659 6.406 1.151 1.00 0.00 H new ATOM 2671 N PHE A 555 1.640 6.319 0.868 1.00 0.00 N ATOM 2672 CA PHE A 555 2.849 7.138 0.917 1.00 0.00 C ATOM 2673 C PHE A 555 2.717 8.324 -0.035 1.00 0.00 C ATOM 2674 O PHE A 555 2.928 8.189 -1.247 1.00 0.00 O ATOM 2675 CB PHE A 555 4.106 6.339 0.539 1.00 0.00 C ATOM 2676 CG PHE A 555 4.655 5.416 1.600 1.00 0.00 C ATOM 2677 CD1 PHE A 555 3.870 4.401 2.179 1.00 0.00 C ATOM 2678 CD2 PHE A 555 6.003 5.542 1.965 1.00 0.00 C ATOM 2679 CE1 PHE A 555 4.430 3.534 3.129 1.00 0.00 C ATOM 2680 CE2 PHE A 555 6.548 4.722 2.954 1.00 0.00 C ATOM 2681 CZ PHE A 555 5.765 3.706 3.529 1.00 0.00 C ATOM 0 H PHE A 555 1.781 5.428 0.391 1.00 0.00 H new ATOM 0 HA PHE A 555 2.958 7.484 1.945 1.00 0.00 H new ATOM 0 HB2 PHE A 555 3.881 5.746 -0.347 1.00 0.00 H new ATOM 0 HB3 PHE A 555 4.889 7.044 0.260 1.00 0.00 H new ATOM 0 HD1 PHE A 555 2.835 4.290 1.891 1.00 0.00 H new ATOM 0 HD2 PHE A 555 6.624 6.279 1.477 1.00 0.00 H new ATOM 0 HE1 PHE A 555 3.836 2.737 3.551 1.00 0.00 H new ATOM 0 HE2 PHE A 555 7.568 4.868 3.277 1.00 0.00 H new ATOM 0 HZ PHE A 555 6.191 3.057 4.280 1.00 0.00 H new ATOM 2691 N CYS A 556 2.393 9.485 0.518 1.00 0.00 N ATOM 2692 CA CYS A 556 2.142 10.722 -0.218 1.00 0.00 C ATOM 2693 C CYS A 556 2.999 11.856 0.393 1.00 0.00 C ATOM 2694 O CYS A 556 3.633 11.669 1.439 1.00 0.00 O ATOM 2695 CB CYS A 556 0.642 11.008 -0.147 1.00 0.00 C ATOM 2696 SG CYS A 556 -0.362 9.506 -0.312 1.00 0.00 S ATOM 0 H CYS A 556 2.294 9.598 1.527 1.00 0.00 H new ATOM 0 HA CYS A 556 2.426 10.640 -1.267 1.00 0.00 H new ATOM 0 HB2 CYS A 556 0.412 11.492 0.802 1.00 0.00 H new ATOM 0 HB3 CYS A 556 0.372 11.710 -0.936 1.00 0.00 H new ATOM 0 HG CYS A 556 -1.263 9.685 -1.232 1.00 0.00 H new ATOM 2702 N HIS A 557 3.038 13.043 -0.233 1.00 0.00 N ATOM 2703 CA HIS A 557 3.898 14.157 0.204 1.00 0.00 C ATOM 2704 C HIS A 557 3.102 15.457 0.348 1.00 0.00 C ATOM 2705 O HIS A 557 1.886 15.475 0.140 1.00 0.00 O ATOM 2706 CB HIS A 557 5.138 14.301 -0.712 1.00 0.00 C ATOM 2707 CG HIS A 557 4.976 15.022 -2.040 1.00 0.00 C ATOM 2708 ND1 HIS A 557 6.000 15.401 -2.888 1.00 0.00 N ATOM 2709 CD2 HIS A 557 3.810 15.452 -2.613 1.00 0.00 C ATOM 2710 CE1 HIS A 557 5.456 16.040 -3.940 1.00 0.00 C ATOM 2711 NE2 HIS A 557 4.121 16.102 -3.807 1.00 0.00 N ATOM 0 H HIS A 557 2.475 13.258 -1.056 1.00 0.00 H new ATOM 0 HA HIS A 557 4.277 13.924 1.199 1.00 0.00 H new ATOM 0 HB2 HIS A 557 5.911 14.819 -0.145 1.00 0.00 H new ATOM 0 HB3 HIS A 557 5.514 13.300 -0.922 1.00 0.00 H new ATOM 0 HD2 HIS A 557 2.818 15.312 -2.209 1.00 0.00 H new ATOM 0 HE1 HIS A 557 6.013 16.445 -4.772 1.00 0.00 H new ATOM 0 HE2 HIS A 557 3.463 16.539 -4.453 1.00 0.00 H new ATOM 2719 N LEU A 558 3.774 16.546 0.710 1.00 0.00 N ATOM 2720 CA LEU A 558 3.263 17.911 0.657 1.00 0.00 C ATOM 2721 C LEU A 558 4.457 18.852 0.558 1.00 0.00 C ATOM 2722 O LEU A 558 5.261 18.947 1.497 1.00 0.00 O ATOM 2723 CB LEU A 558 2.377 18.234 1.875 1.00 0.00 C ATOM 2724 CG LEU A 558 2.249 19.740 2.187 1.00 0.00 C ATOM 2725 CD1 LEU A 558 1.743 20.580 1.007 1.00 0.00 C ATOM 2726 CD2 LEU A 558 1.361 19.955 3.418 1.00 0.00 C ATOM 0 H LEU A 558 4.730 16.499 1.063 1.00 0.00 H new ATOM 0 HA LEU A 558 2.623 18.035 -0.216 1.00 0.00 H new ATOM 0 HB2 LEU A 558 1.381 17.825 1.704 1.00 0.00 H new ATOM 0 HB3 LEU A 558 2.784 17.727 2.750 1.00 0.00 H new ATOM 0 HG LEU A 558 3.260 20.092 2.393 1.00 0.00 H new ATOM 0 HD11 LEU A 558 1.680 21.626 1.306 1.00 0.00 H new ATOM 0 HD12 LEU A 558 2.433 20.483 0.169 1.00 0.00 H new ATOM 0 HD13 LEU A 558 0.756 20.229 0.707 1.00 0.00 H new ATOM 0 HD21 LEU A 558 1.280 21.022 3.626 1.00 0.00 H new ATOM 0 HD22 LEU A 558 0.369 19.546 3.227 1.00 0.00 H new ATOM 0 HD23 LEU A 558 1.802 19.450 4.277 1.00 0.00 H new ATOM 2738 N LEU A 559 4.611 19.506 -0.586 1.00 0.00 N ATOM 2739 CA LEU A 559 5.604 20.547 -0.782 1.00 0.00 C ATOM 2740 C LEU A 559 5.189 21.785 0.011 1.00 0.00 C ATOM 2741 O LEU A 559 4.475 22.649 -0.495 1.00 0.00 O ATOM 2742 CB LEU A 559 5.742 20.851 -2.285 1.00 0.00 C ATOM 2743 CG LEU A 559 6.120 19.640 -3.156 1.00 0.00 C ATOM 2744 CD1 LEU A 559 6.117 20.064 -4.624 1.00 0.00 C ATOM 2745 CD2 LEU A 559 7.489 19.064 -2.796 1.00 0.00 C ATOM 0 H LEU A 559 4.041 19.324 -1.412 1.00 0.00 H new ATOM 0 HA LEU A 559 6.578 20.220 -0.420 1.00 0.00 H new ATOM 0 HB2 LEU A 559 4.799 21.261 -2.647 1.00 0.00 H new ATOM 0 HB3 LEU A 559 6.497 21.626 -2.417 1.00 0.00 H new ATOM 0 HG LEU A 559 5.383 18.858 -2.975 1.00 0.00 H new ATOM 0 HD11 LEU A 559 6.384 19.212 -5.249 1.00 0.00 H new ATOM 0 HD12 LEU A 559 5.123 20.418 -4.898 1.00 0.00 H new ATOM 0 HD13 LEU A 559 6.842 20.865 -4.773 1.00 0.00 H new ATOM 0 HD21 LEU A 559 7.706 18.212 -3.440 1.00 0.00 H new ATOM 0 HD22 LEU A 559 8.253 19.828 -2.935 1.00 0.00 H new ATOM 0 HD23 LEU A 559 7.485 18.740 -1.755 1.00 0.00 H new ATOM 2757 N LEU A 560 5.615 21.867 1.271 1.00 0.00 N ATOM 2758 CA LEU A 560 5.306 23.019 2.109 1.00 0.00 C ATOM 2759 C LEU A 560 5.883 24.288 1.475 1.00 0.00 C ATOM 2760 O LEU A 560 6.960 24.226 0.879 1.00 0.00 O ATOM 2761 CB LEU A 560 5.859 22.855 3.537 1.00 0.00 C ATOM 2762 CG LEU A 560 5.048 21.913 4.441 1.00 0.00 C ATOM 2763 CD1 LEU A 560 5.734 21.806 5.808 1.00 0.00 C ATOM 2764 CD2 LEU A 560 3.614 22.413 4.657 1.00 0.00 C ATOM 0 H LEU A 560 6.174 21.149 1.731 1.00 0.00 H new ATOM 0 HA LEU A 560 4.221 23.097 2.180 1.00 0.00 H new ATOM 0 HB2 LEU A 560 6.882 22.483 3.474 1.00 0.00 H new ATOM 0 HB3 LEU A 560 5.905 23.837 4.008 1.00 0.00 H new ATOM 0 HG LEU A 560 5.003 20.943 3.945 1.00 0.00 H new ATOM 0 HD11 LEU A 560 5.161 21.138 6.451 1.00 0.00 H new ATOM 0 HD12 LEU A 560 6.741 21.410 5.680 1.00 0.00 H new ATOM 0 HD13 LEU A 560 5.788 22.794 6.266 1.00 0.00 H new ATOM 0 HD21 LEU A 560 3.079 21.716 5.302 1.00 0.00 H new ATOM 0 HD22 LEU A 560 3.638 23.396 5.127 1.00 0.00 H new ATOM 0 HD23 LEU A 560 3.104 22.483 3.696 1.00 0.00 H new ATOM 2776 N PRO A 561 5.200 25.434 1.606 1.00 0.00 N ATOM 2777 CA PRO A 561 5.741 26.709 1.188 1.00 0.00 C ATOM 2778 C PRO A 561 6.829 27.172 2.147 1.00 0.00 C ATOM 2779 O PRO A 561 7.068 26.600 3.212 1.00 0.00 O ATOM 2780 CB PRO A 561 4.549 27.641 1.121 1.00 0.00 C ATOM 2781 CG PRO A 561 3.679 27.132 2.266 1.00 0.00 C ATOM 2782 CD PRO A 561 3.888 25.622 2.204 1.00 0.00 C ATOM 0 HA PRO A 561 6.236 26.667 0.218 1.00 0.00 H new ATOM 0 HB2 PRO A 561 4.838 28.683 1.261 1.00 0.00 H new ATOM 0 HB3 PRO A 561 4.036 27.579 0.161 1.00 0.00 H new ATOM 0 HG2 PRO A 561 3.991 27.544 3.225 1.00 0.00 H new ATOM 0 HG3 PRO A 561 2.632 27.401 2.129 1.00 0.00 H new ATOM 0 HD2 PRO A 561 3.843 25.179 3.199 1.00 0.00 H new ATOM 0 HD3 PRO A 561 3.112 25.143 1.606 1.00 0.00 H new ATOM 2790 N ASP A 562 7.548 28.185 1.694 1.00 0.00 N ATOM 2791 CA ASP A 562 8.945 28.382 1.966 1.00 0.00 C ATOM 2792 C ASP A 562 9.137 29.724 2.626 1.00 0.00 C ATOM 2793 O ASP A 562 9.782 29.846 3.662 1.00 0.00 O ATOM 2794 CB ASP A 562 9.694 28.247 0.619 1.00 0.00 C ATOM 2795 CG ASP A 562 8.858 28.599 -0.628 1.00 0.00 C ATOM 2796 OD1 ASP A 562 8.187 29.660 -0.603 1.00 0.00 O ATOM 2797 OD2 ASP A 562 8.722 27.748 -1.540 1.00 0.00 O ATOM 0 H ASP A 562 7.151 28.916 1.104 1.00 0.00 H new ATOM 0 HA ASP A 562 9.346 27.642 2.658 1.00 0.00 H new ATOM 0 HB2 ASP A 562 10.573 28.891 0.643 1.00 0.00 H new ATOM 0 HB3 ASP A 562 10.052 27.222 0.521 1.00 0.00 H new ATOM 2802 N GLU A 563 8.546 30.733 2.012 1.00 0.00 N ATOM 2803 CA GLU A 563 8.395 32.058 2.578 1.00 0.00 C ATOM 2804 C GLU A 563 7.069 32.166 3.296 1.00 0.00 C ATOM 2805 O GLU A 563 6.983 32.798 4.348 1.00 0.00 O ATOM 2806 CB GLU A 563 8.510 33.056 1.438 1.00 0.00 C ATOM 2807 CG GLU A 563 7.539 34.238 1.380 1.00 0.00 C ATOM 2808 CD GLU A 563 7.769 35.377 2.391 1.00 0.00 C ATOM 2809 OE1 GLU A 563 8.760 35.353 3.166 1.00 0.00 O ATOM 2810 OE2 GLU A 563 6.944 36.320 2.356 1.00 0.00 O ATOM 0 H GLU A 563 8.146 30.649 1.077 1.00 0.00 H new ATOM 0 HA GLU A 563 9.169 32.265 3.317 1.00 0.00 H new ATOM 0 HB2 GLU A 563 9.521 33.463 1.459 1.00 0.00 H new ATOM 0 HB3 GLU A 563 8.408 32.502 0.505 1.00 0.00 H new ATOM 0 HG2 GLU A 563 7.579 34.662 0.376 1.00 0.00 H new ATOM 0 HG3 GLU A 563 6.529 33.855 1.524 1.00 0.00 H new ATOM 2817 N GLN A 564 6.037 31.542 2.722 1.00 0.00 N ATOM 2818 CA GLN A 564 4.696 31.621 3.281 1.00 0.00 C ATOM 2819 C GLN A 564 4.683 31.022 4.679 1.00 0.00 C ATOM 2820 O GLN A 564 3.741 31.289 5.427 1.00 0.00 O ATOM 2821 CB GLN A 564 3.672 30.859 2.422 1.00 0.00 C ATOM 2822 CG GLN A 564 3.754 31.140 0.916 1.00 0.00 C ATOM 2823 CD GLN A 564 3.600 32.628 0.646 1.00 0.00 C ATOM 2824 OE1 GLN A 564 2.608 33.234 1.051 1.00 0.00 O ATOM 2825 NE2 GLN A 564 4.574 33.246 0.005 1.00 0.00 N ATOM 0 H GLN A 564 6.109 30.980 1.874 1.00 0.00 H new ATOM 0 HA GLN A 564 4.419 32.675 3.307 1.00 0.00 H new ATOM 0 HB2 GLN A 564 3.807 29.790 2.585 1.00 0.00 H new ATOM 0 HB3 GLN A 564 2.670 31.110 2.769 1.00 0.00 H new ATOM 0 HG2 GLN A 564 4.710 30.790 0.526 1.00 0.00 H new ATOM 0 HG3 GLN A 564 2.974 30.586 0.393 1.00 0.00 H new ATOM 0 HE21 GLN A 564 5.385 32.720 -0.320 1.00 0.00 H new ATOM 0 HE22 GLN A 564 4.516 34.250 -0.165 1.00 0.00 H new ATOM 2834 N PHE A 565 5.675 30.181 5.011 1.00 0.00 N ATOM 2835 CA PHE A 565 5.687 29.517 6.310 1.00 0.00 C ATOM 2836 C PHE A 565 6.951 29.927 7.061 1.00 0.00 C ATOM 2837 O PHE A 565 7.956 30.226 6.412 1.00 0.00 O ATOM 2838 CB PHE A 565 5.571 28.005 6.110 1.00 0.00 C ATOM 2839 CG PHE A 565 4.168 27.410 6.188 1.00 0.00 C ATOM 2840 CD1 PHE A 565 3.058 28.035 5.581 1.00 0.00 C ATOM 2841 CD2 PHE A 565 3.972 26.196 6.875 1.00 0.00 C ATOM 2842 CE1 PHE A 565 1.772 27.481 5.686 1.00 0.00 C ATOM 2843 CE2 PHE A 565 2.686 25.640 6.975 1.00 0.00 C ATOM 2844 CZ PHE A 565 1.584 26.287 6.397 1.00 0.00 C ATOM 0 H PHE A 565 6.463 29.952 4.405 1.00 0.00 H new ATOM 0 HA PHE A 565 4.834 29.821 6.917 1.00 0.00 H new ATOM 0 HB2 PHE A 565 5.992 27.757 5.136 1.00 0.00 H new ATOM 0 HB3 PHE A 565 6.191 27.514 6.860 1.00 0.00 H new ATOM 0 HD1 PHE A 565 3.199 28.952 5.028 1.00 0.00 H new ATOM 0 HD2 PHE A 565 4.813 25.691 7.326 1.00 0.00 H new ATOM 0 HE1 PHE A 565 0.931 27.973 5.221 1.00 0.00 H new ATOM 0 HE2 PHE A 565 2.545 24.707 7.501 1.00 0.00 H new ATOM 0 HZ PHE A 565 0.594 25.867 6.499 1.00 0.00 H new ATOM 2854 N PRO A 566 6.927 29.973 8.405 1.00 0.00 N ATOM 2855 CA PRO A 566 8.027 30.535 9.154 1.00 0.00 C ATOM 2856 C PRO A 566 9.178 29.543 9.239 1.00 0.00 C ATOM 2857 O PRO A 566 9.005 28.352 9.526 1.00 0.00 O ATOM 2858 CB PRO A 566 7.496 30.873 10.541 1.00 0.00 C ATOM 2859 CG PRO A 566 6.104 30.236 10.626 1.00 0.00 C ATOM 2860 CD PRO A 566 5.910 29.471 9.315 1.00 0.00 C ATOM 0 HA PRO A 566 8.413 31.429 8.665 1.00 0.00 H new ATOM 0 HB2 PRO A 566 8.153 30.480 11.317 1.00 0.00 H new ATOM 0 HB3 PRO A 566 7.441 31.952 10.686 1.00 0.00 H new ATOM 0 HG2 PRO A 566 6.033 29.566 11.483 1.00 0.00 H new ATOM 0 HG3 PRO A 566 5.334 30.997 10.752 1.00 0.00 H new ATOM 0 HD2 PRO A 566 6.020 28.398 9.469 1.00 0.00 H new ATOM 0 HD3 PRO A 566 4.911 29.634 8.912 1.00 0.00 H new ATOM 2868 N GLU A 567 10.377 30.082 9.076 1.00 0.00 N ATOM 2869 CA GLU A 567 11.635 29.344 9.090 1.00 0.00 C ATOM 2870 C GLU A 567 12.132 29.081 10.512 1.00 0.00 C ATOM 2871 O GLU A 567 13.159 28.437 10.698 1.00 0.00 O ATOM 2872 CB GLU A 567 12.672 29.990 8.162 1.00 0.00 C ATOM 2873 CG GLU A 567 13.122 31.393 8.574 1.00 0.00 C ATOM 2874 CD GLU A 567 14.009 31.993 7.484 1.00 0.00 C ATOM 2875 OE1 GLU A 567 15.162 31.537 7.318 1.00 0.00 O ATOM 2876 OE2 GLU A 567 13.563 32.932 6.778 1.00 0.00 O ATOM 0 H GLU A 567 10.507 31.082 8.925 1.00 0.00 H new ATOM 0 HA GLU A 567 11.453 28.352 8.676 1.00 0.00 H new ATOM 0 HB2 GLU A 567 13.548 29.343 8.114 1.00 0.00 H new ATOM 0 HB3 GLU A 567 12.257 30.039 7.155 1.00 0.00 H new ATOM 0 HG2 GLU A 567 12.253 32.030 8.740 1.00 0.00 H new ATOM 0 HG3 GLU A 567 13.668 31.348 9.516 1.00 0.00 H new ATOM 2883 N GLY A 568 11.392 29.521 11.532 1.00 0.00 N ATOM 2884 CA GLY A 568 11.486 28.979 12.879 1.00 0.00 C ATOM 2885 C GLY A 568 11.171 27.483 12.959 1.00 0.00 C ATOM 2886 O GLY A 568 11.480 26.879 13.985 1.00 0.00 O ATOM 0 H GLY A 568 10.706 30.270 11.440 1.00 0.00 H new ATOM 0 HA2 GLY A 568 12.492 29.151 13.262 1.00 0.00 H new ATOM 0 HA3 GLY A 568 10.800 29.522 13.529 1.00 0.00 H new ATOM 2890 N PHE A 569 10.576 26.887 11.911 1.00 0.00 N ATOM 2891 CA PHE A 569 10.230 25.469 11.776 1.00 0.00 C ATOM 2892 C PHE A 569 9.632 24.853 13.056 1.00 0.00 C ATOM 2893 O PHE A 569 9.948 23.720 13.422 1.00 0.00 O ATOM 2894 CB PHE A 569 11.407 24.675 11.163 1.00 0.00 C ATOM 2895 CG PHE A 569 12.798 24.940 11.720 1.00 0.00 C ATOM 2896 CD1 PHE A 569 13.109 24.659 13.066 1.00 0.00 C ATOM 2897 CD2 PHE A 569 13.778 25.527 10.896 1.00 0.00 C ATOM 2898 CE1 PHE A 569 14.358 25.023 13.599 1.00 0.00 C ATOM 2899 CE2 PHE A 569 15.030 25.878 11.428 1.00 0.00 C ATOM 2900 CZ PHE A 569 15.317 25.636 12.778 1.00 0.00 C ATOM 0 H PHE A 569 10.308 27.421 11.084 1.00 0.00 H new ATOM 0 HA PHE A 569 9.407 25.396 11.065 1.00 0.00 H new ATOM 0 HB2 PHE A 569 11.194 23.613 11.281 1.00 0.00 H new ATOM 0 HB3 PHE A 569 11.429 24.879 10.092 1.00 0.00 H new ATOM 0 HD1 PHE A 569 12.383 24.161 13.692 1.00 0.00 H new ATOM 0 HD2 PHE A 569 13.566 25.708 9.852 1.00 0.00 H new ATOM 0 HE1 PHE A 569 14.579 24.831 14.639 1.00 0.00 H new ATOM 0 HE2 PHE A 569 15.774 26.336 10.794 1.00 0.00 H new ATOM 0 HZ PHE A 569 16.275 25.921 13.186 1.00 0.00 H new ATOM 2910 N GLN A 570 8.761 25.584 13.746 1.00 0.00 N ATOM 2911 CA GLN A 570 8.343 25.324 15.116 1.00 0.00 C ATOM 2912 C GLN A 570 6.846 25.013 15.116 1.00 0.00 C ATOM 2913 O GLN A 570 6.018 25.856 15.453 1.00 0.00 O ATOM 2914 CB GLN A 570 8.797 26.512 15.980 1.00 0.00 C ATOM 2915 CG GLN A 570 8.468 26.401 17.471 1.00 0.00 C ATOM 2916 CD GLN A 570 9.450 27.221 18.304 1.00 0.00 C ATOM 2917 OE1 GLN A 570 9.441 28.451 18.268 1.00 0.00 O ATOM 2918 NE2 GLN A 570 10.356 26.561 19.004 1.00 0.00 N ATOM 0 H GLN A 570 8.310 26.407 13.347 1.00 0.00 H new ATOM 0 HA GLN A 570 8.809 24.445 15.562 1.00 0.00 H new ATOM 0 HB2 GLN A 570 9.875 26.628 15.871 1.00 0.00 H new ATOM 0 HB3 GLN A 570 8.337 27.420 15.590 1.00 0.00 H new ATOM 0 HG2 GLN A 570 7.451 26.750 17.651 1.00 0.00 H new ATOM 0 HG3 GLN A 570 8.506 25.356 17.780 1.00 0.00 H new ATOM 0 HE21 GLN A 570 10.345 25.541 19.020 1.00 0.00 H new ATOM 0 HE22 GLN A 570 11.066 27.071 19.529 1.00 0.00 H new ATOM 2927 N PHE A 571 6.515 23.798 14.670 1.00 0.00 N ATOM 2928 CA PHE A 571 5.140 23.316 14.509 1.00 0.00 C ATOM 2929 C PHE A 571 4.676 22.460 15.687 1.00 0.00 C ATOM 2930 O PHE A 571 3.481 22.346 15.935 1.00 0.00 O ATOM 2931 CB PHE A 571 5.067 22.454 13.243 1.00 0.00 C ATOM 2932 CG PHE A 571 5.775 23.056 12.050 1.00 0.00 C ATOM 2933 CD1 PHE A 571 5.143 24.054 11.297 1.00 0.00 C ATOM 2934 CD2 PHE A 571 7.093 22.675 11.742 1.00 0.00 C ATOM 2935 CE1 PHE A 571 5.802 24.653 10.211 1.00 0.00 C ATOM 2936 CE2 PHE A 571 7.754 23.267 10.646 1.00 0.00 C ATOM 2937 CZ PHE A 571 7.110 24.261 9.882 1.00 0.00 C ATOM 0 H PHE A 571 7.214 23.104 14.404 1.00 0.00 H new ATOM 0 HA PHE A 571 4.493 24.191 14.448 1.00 0.00 H new ATOM 0 HB2 PHE A 571 5.501 21.477 13.455 1.00 0.00 H new ATOM 0 HB3 PHE A 571 4.020 22.290 12.987 1.00 0.00 H new ATOM 0 HD1 PHE A 571 4.141 24.365 11.554 1.00 0.00 H new ATOM 0 HD2 PHE A 571 7.597 21.932 12.342 1.00 0.00 H new ATOM 0 HE1 PHE A 571 5.303 25.414 9.629 1.00 0.00 H new ATOM 0 HE2 PHE A 571 8.757 22.958 10.391 1.00 0.00 H new ATOM 0 HZ PHE A 571 7.620 24.719 9.047 1.00 0.00 H new ATOM 2947 N ASP A 572 5.622 21.814 16.369 1.00 0.00 N ATOM 2948 CA ASP A 572 5.367 20.716 17.307 1.00 0.00 C ATOM 2949 C ASP A 572 4.499 19.640 16.628 1.00 0.00 C ATOM 2950 O ASP A 572 4.373 19.596 15.397 1.00 0.00 O ATOM 2951 CB ASP A 572 4.803 21.238 18.653 1.00 0.00 C ATOM 2952 CG ASP A 572 4.975 20.251 19.822 1.00 0.00 C ATOM 2953 OD1 ASP A 572 5.600 19.185 19.633 1.00 0.00 O ATOM 2954 OD2 ASP A 572 4.484 20.533 20.939 1.00 0.00 O ATOM 0 H ASP A 572 6.612 22.044 16.284 1.00 0.00 H new ATOM 0 HA ASP A 572 6.308 20.233 17.572 1.00 0.00 H new ATOM 0 HB2 ASP A 572 5.299 22.175 18.905 1.00 0.00 H new ATOM 0 HB3 ASP A 572 3.743 21.461 18.530 1.00 0.00 H new ATOM 2959 N THR A 573 3.911 18.746 17.405 1.00 0.00 N ATOM 2960 CA THR A 573 2.750 17.964 17.017 1.00 0.00 C ATOM 2961 C THR A 573 1.481 18.573 17.636 1.00 0.00 C ATOM 2962 O THR A 573 0.379 18.056 17.444 1.00 0.00 O ATOM 2963 CB THR A 573 3.021 16.499 17.398 1.00 0.00 C ATOM 2964 OG1 THR A 573 3.354 16.372 18.759 1.00 0.00 O ATOM 2965 CG2 THR A 573 4.213 15.968 16.584 1.00 0.00 C ATOM 0 H THR A 573 4.237 18.539 18.349 1.00 0.00 H new ATOM 0 HA THR A 573 2.574 17.985 15.942 1.00 0.00 H new ATOM 0 HB THR A 573 2.111 15.936 17.191 1.00 0.00 H new ATOM 0 HG1 THR A 573 3.518 15.429 18.969 1.00 0.00 H new ATOM 0 HG21 THR A 573 4.405 14.930 16.854 1.00 0.00 H new ATOM 0 HG22 THR A 573 3.983 16.029 15.520 1.00 0.00 H new ATOM 0 HG23 THR A 573 5.097 16.568 16.800 1.00 0.00 H new ATOM 2973 N ASP A 574 1.612 19.709 18.331 1.00 0.00 N ATOM 2974 CA ASP A 574 0.571 20.384 19.084 1.00 0.00 C ATOM 2975 C ASP A 574 0.053 21.542 18.239 1.00 0.00 C ATOM 2976 O ASP A 574 -1.150 21.646 17.979 1.00 0.00 O ATOM 2977 CB ASP A 574 1.183 20.899 20.393 1.00 0.00 C ATOM 2978 CG ASP A 574 0.136 21.471 21.340 1.00 0.00 C ATOM 2979 OD1 ASP A 574 -0.559 20.661 21.990 1.00 0.00 O ATOM 2980 OD2 ASP A 574 0.061 22.705 21.517 1.00 0.00 O ATOM 0 H ASP A 574 2.503 20.203 18.380 1.00 0.00 H new ATOM 0 HA ASP A 574 -0.255 19.713 19.318 1.00 0.00 H new ATOM 0 HB2 ASP A 574 1.711 20.084 20.889 1.00 0.00 H new ATOM 0 HB3 ASP A 574 1.923 21.667 20.167 1.00 0.00 H new ATOM 2985 N GLU A 575 0.993 22.343 17.732 1.00 0.00 N ATOM 2986 CA GLU A 575 0.774 23.655 17.137 1.00 0.00 C ATOM 2987 C GLU A 575 0.786 23.613 15.605 1.00 0.00 C ATOM 2988 O GLU A 575 1.050 24.629 14.951 1.00 0.00 O ATOM 2989 CB GLU A 575 1.854 24.613 17.648 1.00 0.00 C ATOM 2990 CG GLU A 575 1.752 24.848 19.146 1.00 0.00 C ATOM 2991 CD GLU A 575 2.373 26.195 19.502 1.00 0.00 C ATOM 2992 OE1 GLU A 575 3.627 26.306 19.457 1.00 0.00 O ATOM 2993 OE2 GLU A 575 1.592 27.139 19.782 1.00 0.00 O ATOM 0 H GLU A 575 1.977 22.076 17.727 1.00 0.00 H new ATOM 0 HA GLU A 575 -0.216 24.002 17.432 1.00 0.00 H new ATOM 0 HB2 GLU A 575 2.838 24.208 17.412 1.00 0.00 H new ATOM 0 HB3 GLU A 575 1.768 25.566 17.126 1.00 0.00 H new ATOM 0 HG2 GLU A 575 0.707 24.826 19.456 1.00 0.00 H new ATOM 0 HG3 GLU A 575 2.262 24.049 19.684 1.00 0.00 H new ATOM 3000 N VAL A 576 0.534 22.422 15.054 1.00 0.00 N ATOM 3001 CA VAL A 576 0.625 21.961 13.673 1.00 0.00 C ATOM 3002 C VAL A 576 0.645 23.136 12.682 1.00 0.00 C ATOM 3003 O VAL A 576 1.678 23.429 12.072 1.00 0.00 O ATOM 3004 CB VAL A 576 -0.515 20.951 13.480 1.00 0.00 C ATOM 3005 CG1 VAL A 576 -0.963 20.715 12.038 1.00 0.00 C ATOM 3006 CG2 VAL A 576 -0.166 19.625 14.160 1.00 0.00 C ATOM 0 H VAL A 576 0.219 21.659 15.652 1.00 0.00 H new ATOM 0 HA VAL A 576 1.569 21.458 13.463 1.00 0.00 H new ATOM 0 HB VAL A 576 -1.379 21.414 13.956 1.00 0.00 H new ATOM 0 HG11 VAL A 576 -1.772 19.984 12.023 1.00 0.00 H new ATOM 0 HG12 VAL A 576 -1.314 21.653 11.608 1.00 0.00 H new ATOM 0 HG13 VAL A 576 -0.124 20.339 11.453 1.00 0.00 H new ATOM 0 HG21 VAL A 576 -0.982 18.917 14.016 1.00 0.00 H new ATOM 0 HG22 VAL A 576 0.747 19.221 13.722 1.00 0.00 H new ATOM 0 HG23 VAL A 576 -0.014 19.792 15.226 1.00 0.00 H new ATOM 3016 N ASN A 577 -0.500 23.823 12.509 1.00 0.00 N ATOM 3017 CA ASN A 577 -0.645 24.965 11.595 1.00 0.00 C ATOM 3018 C ASN A 577 -0.203 24.635 10.154 1.00 0.00 C ATOM 3019 O ASN A 577 0.115 25.527 9.369 1.00 0.00 O ATOM 3020 CB ASN A 577 0.040 26.197 12.229 1.00 0.00 C ATOM 3021 CG ASN A 577 0.018 27.454 11.359 1.00 0.00 C ATOM 3022 OD1 ASN A 577 -0.997 27.802 10.758 1.00 0.00 O ATOM 3023 ND2 ASN A 577 1.128 28.162 11.265 1.00 0.00 N ATOM 0 H ASN A 577 -1.360 23.595 13.008 1.00 0.00 H new ATOM 0 HA ASN A 577 -1.699 25.212 11.470 1.00 0.00 H new ATOM 0 HB2 ASN A 577 -0.447 26.419 13.178 1.00 0.00 H new ATOM 0 HB3 ASN A 577 1.076 25.945 12.454 1.00 0.00 H new ATOM 0 HD21 ASN A 577 1.148 29.005 10.691 1.00 0.00 H new ATOM 0 HD22 ASN A 577 1.965 27.866 11.767 1.00 0.00 H new ATOM 3030 N PHE A 578 -0.150 23.353 9.761 1.00 0.00 N ATOM 3031 CA PHE A 578 0.094 22.938 8.381 1.00 0.00 C ATOM 3032 C PHE A 578 -1.146 22.236 7.801 1.00 0.00 C ATOM 3033 O PHE A 578 -1.967 21.708 8.564 1.00 0.00 O ATOM 3034 CB PHE A 578 1.388 22.109 8.273 1.00 0.00 C ATOM 3035 CG PHE A 578 1.501 20.931 9.212 1.00 0.00 C ATOM 3036 CD1 PHE A 578 0.745 19.764 8.991 1.00 0.00 C ATOM 3037 CD2 PHE A 578 2.350 21.015 10.331 1.00 0.00 C ATOM 3038 CE1 PHE A 578 0.828 18.694 9.898 1.00 0.00 C ATOM 3039 CE2 PHE A 578 2.407 19.960 11.252 1.00 0.00 C ATOM 3040 CZ PHE A 578 1.665 18.789 11.025 1.00 0.00 C ATOM 0 H PHE A 578 -0.277 22.571 10.403 1.00 0.00 H new ATOM 0 HA PHE A 578 0.259 23.821 7.763 1.00 0.00 H new ATOM 0 HB2 PHE A 578 1.477 21.743 7.250 1.00 0.00 H new ATOM 0 HB3 PHE A 578 2.236 22.771 8.449 1.00 0.00 H new ATOM 0 HD1 PHE A 578 0.102 19.691 8.126 1.00 0.00 H new ATOM 0 HD2 PHE A 578 2.959 21.894 10.481 1.00 0.00 H new ATOM 0 HE1 PHE A 578 0.249 17.798 9.730 1.00 0.00 H new ATOM 0 HE2 PHE A 578 3.021 20.047 12.136 1.00 0.00 H new ATOM 0 HZ PHE A 578 1.737 17.962 11.715 1.00 0.00 H new ATOM 3050 N PRO A 579 -1.312 22.246 6.463 1.00 0.00 N ATOM 3051 CA PRO A 579 -2.434 21.595 5.800 1.00 0.00 C ATOM 3052 C PRO A 579 -2.281 20.074 5.809 1.00 0.00 C ATOM 3053 O PRO A 579 -1.167 19.548 5.751 1.00 0.00 O ATOM 3054 CB PRO A 579 -2.452 22.130 4.367 1.00 0.00 C ATOM 3055 CG PRO A 579 -1.069 22.712 4.123 1.00 0.00 C ATOM 3056 CD PRO A 579 -0.482 22.963 5.505 1.00 0.00 C ATOM 0 HA PRO A 579 -3.368 21.811 6.318 1.00 0.00 H new ATOM 0 HB2 PRO A 579 -2.672 21.334 3.656 1.00 0.00 H new ATOM 0 HB3 PRO A 579 -3.223 22.890 4.243 1.00 0.00 H new ATOM 0 HG2 PRO A 579 -0.448 22.021 3.553 1.00 0.00 H new ATOM 0 HG3 PRO A 579 -1.128 23.636 3.548 1.00 0.00 H new ATOM 0 HD2 PRO A 579 0.550 22.615 5.554 1.00 0.00 H new ATOM 0 HD3 PRO A 579 -0.469 24.030 5.730 1.00 0.00 H new ATOM 3064 N VAL A 580 -3.406 19.360 5.806 1.00 0.00 N ATOM 3065 CA VAL A 580 -3.481 17.911 5.967 1.00 0.00 C ATOM 3066 C VAL A 580 -4.584 17.386 5.032 1.00 0.00 C ATOM 3067 O VAL A 580 -5.362 16.499 5.376 1.00 0.00 O ATOM 3068 CB VAL A 580 -3.692 17.576 7.466 1.00 0.00 C ATOM 3069 CG1 VAL A 580 -2.441 17.921 8.293 1.00 0.00 C ATOM 3070 CG2 VAL A 580 -4.892 18.299 8.100 1.00 0.00 C ATOM 0 H VAL A 580 -4.322 19.792 5.687 1.00 0.00 H new ATOM 0 HA VAL A 580 -2.557 17.409 5.680 1.00 0.00 H new ATOM 0 HB VAL A 580 -3.891 16.504 7.486 1.00 0.00 H new ATOM 0 HG11 VAL A 580 -2.618 17.676 9.340 1.00 0.00 H new ATOM 0 HG12 VAL A 580 -1.591 17.347 7.924 1.00 0.00 H new ATOM 0 HG13 VAL A 580 -2.226 18.986 8.201 1.00 0.00 H new ATOM 0 HG21 VAL A 580 -4.975 18.015 9.149 1.00 0.00 H new ATOM 0 HG22 VAL A 580 -4.748 19.377 8.027 1.00 0.00 H new ATOM 0 HG23 VAL A 580 -5.805 18.019 7.574 1.00 0.00 H new ATOM 3080 N ASP A 581 -4.651 17.965 3.831 1.00 0.00 N ATOM 3081 CA ASP A 581 -5.886 18.131 3.058 1.00 0.00 C ATOM 3082 C ASP A 581 -5.748 17.391 1.721 1.00 0.00 C ATOM 3083 O ASP A 581 -5.223 16.278 1.690 1.00 0.00 O ATOM 3084 CB ASP A 581 -6.225 19.633 2.911 1.00 0.00 C ATOM 3085 CG ASP A 581 -6.412 20.376 4.241 1.00 0.00 C ATOM 3086 OD1 ASP A 581 -6.414 19.752 5.322 1.00 0.00 O ATOM 3087 OD2 ASP A 581 -6.565 21.615 4.235 1.00 0.00 O ATOM 0 H ASP A 581 -3.829 18.340 3.357 1.00 0.00 H new ATOM 0 HA ASP A 581 -6.733 17.685 3.580 1.00 0.00 H new ATOM 0 HB2 ASP A 581 -5.429 20.119 2.347 1.00 0.00 H new ATOM 0 HB3 ASP A 581 -7.138 19.731 2.323 1.00 0.00 H new ATOM 3092 N ASN A 582 -6.214 17.983 0.617 1.00 0.00 N ATOM 3093 CA ASN A 582 -6.098 17.535 -0.763 1.00 0.00 C ATOM 3094 C ASN A 582 -4.733 16.914 -1.013 1.00 0.00 C ATOM 3095 O ASN A 582 -4.612 15.703 -1.221 1.00 0.00 O ATOM 3096 CB ASN A 582 -6.313 18.713 -1.744 1.00 0.00 C ATOM 3097 CG ASN A 582 -7.612 19.480 -1.570 1.00 0.00 C ATOM 3098 OD1 ASN A 582 -8.119 19.663 -0.465 1.00 0.00 O ATOM 3099 ND2 ASN A 582 -8.176 19.974 -2.646 1.00 0.00 N ATOM 0 H ASN A 582 -6.725 18.864 0.678 1.00 0.00 H new ATOM 0 HA ASN A 582 -6.870 16.785 -0.933 1.00 0.00 H new ATOM 0 HB2 ASN A 582 -5.482 19.410 -1.635 1.00 0.00 H new ATOM 0 HB3 ASN A 582 -6.273 18.327 -2.762 1.00 0.00 H new ATOM 0 HD21 ASN A 582 -9.039 20.513 -2.568 1.00 0.00 H new ATOM 0 HD22 ASN A 582 -7.752 19.820 -3.561 1.00 0.00 H new ATOM 3106 N LEU A 583 -3.718 17.775 -0.930 1.00 0.00 N ATOM 3107 CA LEU A 583 -2.307 17.503 -1.137 1.00 0.00 C ATOM 3108 C LEU A 583 -2.112 16.749 -2.454 1.00 0.00 C ATOM 3109 O LEU A 583 -2.995 16.721 -3.317 1.00 0.00 O ATOM 3110 CB LEU A 583 -1.695 16.776 0.085 1.00 0.00 C ATOM 3111 CG LEU A 583 -2.101 17.334 1.453 1.00 0.00 C ATOM 3112 CD1 LEU A 583 -1.591 16.477 2.619 1.00 0.00 C ATOM 3113 CD2 LEU A 583 -1.722 18.792 1.665 1.00 0.00 C ATOM 0 H LEU A 583 -3.881 18.755 -0.698 1.00 0.00 H new ATOM 0 HA LEU A 583 -1.762 18.443 -1.223 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -1.980 15.725 0.041 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -0.609 16.815 0.003 1.00 0.00 H new ATOM 0 HG LEU A 583 -3.190 17.288 1.445 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -1.909 16.920 3.563 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -1.999 15.470 2.536 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -0.502 16.431 2.588 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -2.044 19.111 2.656 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -0.641 18.903 1.581 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -2.210 19.408 0.910 1.00 0.00 H new ATOM 3125 N CYS A 584 -0.954 16.111 -2.599 1.00 0.00 N ATOM 3126 CA CYS A 584 -0.682 15.273 -3.753 1.00 0.00 C ATOM 3127 C CYS A 584 -0.555 13.851 -3.247 1.00 0.00 C ATOM 3128 O CYS A 584 0.349 13.556 -2.461 1.00 0.00 O ATOM 3129 CB CYS A 584 0.564 15.734 -4.511 1.00 0.00 C ATOM 3130 SG CYS A 584 0.420 15.130 -6.213 1.00 0.00 S ATOM 0 H CYS A 584 -0.189 16.162 -1.926 1.00 0.00 H new ATOM 0 HA CYS A 584 -1.494 15.342 -4.477 1.00 0.00 H new ATOM 0 HB2 CYS A 584 0.642 16.821 -4.495 1.00 0.00 H new ATOM 0 HB3 CYS A 584 1.466 15.343 -4.040 1.00 0.00 H new ATOM 0 HG CYS A 584 1.028 15.950 -7.017 1.00 0.00 H new ATOM 3136 N PHE A 585 -1.475 12.974 -3.642 1.00 0.00 N ATOM 3137 CA PHE A 585 -1.459 11.564 -3.277 1.00 0.00 C ATOM 3138 C PHE A 585 -0.228 10.826 -3.824 1.00 0.00 C ATOM 3139 O PHE A 585 0.199 9.821 -3.271 1.00 0.00 O ATOM 3140 CB PHE A 585 -2.743 10.902 -3.787 1.00 0.00 C ATOM 3141 CG PHE A 585 -2.801 9.450 -3.412 1.00 0.00 C ATOM 3142 CD1 PHE A 585 -3.001 9.108 -2.068 1.00 0.00 C ATOM 3143 CD2 PHE A 585 -2.611 8.453 -4.381 1.00 0.00 C ATOM 3144 CE1 PHE A 585 -3.032 7.764 -1.680 1.00 0.00 C ATOM 3145 CE2 PHE A 585 -2.687 7.103 -4.001 1.00 0.00 C ATOM 3146 CZ PHE A 585 -2.905 6.770 -2.655 1.00 0.00 C ATOM 0 H PHE A 585 -2.265 13.230 -4.235 1.00 0.00 H new ATOM 0 HA PHE A 585 -1.404 11.500 -2.190 1.00 0.00 H new ATOM 0 HB2 PHE A 585 -3.609 11.420 -3.375 1.00 0.00 H new ATOM 0 HB3 PHE A 585 -2.799 11.001 -4.871 1.00 0.00 H new ATOM 0 HD1 PHE A 585 -3.132 9.885 -1.329 1.00 0.00 H new ATOM 0 HD2 PHE A 585 -2.409 8.721 -5.408 1.00 0.00 H new ATOM 0 HE1 PHE A 585 -3.153 7.498 -0.640 1.00 0.00 H new ATOM 0 HE2 PHE A 585 -2.578 6.324 -4.741 1.00 0.00 H new ATOM 0 HZ PHE A 585 -2.976 5.731 -2.368 1.00 0.00 H new ATOM 3156 N VAL A 586 0.386 11.342 -4.884 1.00 0.00 N ATOM 3157 CA VAL A 586 1.493 10.741 -5.617 1.00 0.00 C ATOM 3158 C VAL A 586 1.171 9.347 -6.215 1.00 0.00 C ATOM 3159 O VAL A 586 1.188 9.230 -7.435 1.00 0.00 O ATOM 3160 CB VAL A 586 2.812 10.824 -4.812 1.00 0.00 C ATOM 3161 CG1 VAL A 586 4.018 10.882 -5.759 1.00 0.00 C ATOM 3162 CG2 VAL A 586 2.945 12.053 -3.889 1.00 0.00 C ATOM 0 H VAL A 586 0.108 12.242 -5.276 1.00 0.00 H new ATOM 0 HA VAL A 586 1.654 11.347 -6.509 1.00 0.00 H new ATOM 0 HB VAL A 586 2.789 9.927 -4.193 1.00 0.00 H new ATOM 0 HG11 VAL A 586 4.937 10.940 -5.175 1.00 0.00 H new ATOM 0 HG12 VAL A 586 4.038 9.985 -6.378 1.00 0.00 H new ATOM 0 HG13 VAL A 586 3.937 11.762 -6.397 1.00 0.00 H new ATOM 0 HG21 VAL A 586 3.903 12.017 -3.371 1.00 0.00 H new ATOM 0 HG22 VAL A 586 2.889 12.964 -4.485 1.00 0.00 H new ATOM 0 HG23 VAL A 586 2.137 12.048 -3.158 1.00 0.00 H new ATOM 3172 N GLY A 587 0.863 8.296 -5.444 1.00 0.00 N ATOM 3173 CA GLY A 587 0.703 6.928 -5.958 1.00 0.00 C ATOM 3174 C GLY A 587 0.454 5.909 -4.844 1.00 0.00 C ATOM 3175 O GLY A 587 0.289 6.299 -3.688 1.00 0.00 O ATOM 0 H GLY A 587 0.716 8.371 -4.437 1.00 0.00 H new ATOM 0 HA2 GLY A 587 -0.129 6.903 -6.662 1.00 0.00 H new ATOM 0 HA3 GLY A 587 1.598 6.644 -6.512 1.00 0.00 H new ATOM 3179 N LEU A 588 0.464 4.601 -5.148 1.00 0.00 N ATOM 3180 CA LEU A 588 0.423 3.515 -4.145 1.00 0.00 C ATOM 3181 C LEU A 588 1.742 2.732 -4.126 1.00 0.00 C ATOM 3182 O LEU A 588 2.407 2.612 -5.149 1.00 0.00 O ATOM 3183 CB LEU A 588 -0.750 2.541 -4.406 1.00 0.00 C ATOM 3184 CG LEU A 588 -2.145 3.093 -4.050 1.00 0.00 C ATOM 3185 CD1 LEU A 588 -3.260 2.107 -4.425 1.00 0.00 C ATOM 3186 CD2 LEU A 588 -2.245 3.337 -2.543 1.00 0.00 C ATOM 0 H LEU A 588 0.501 4.260 -6.108 1.00 0.00 H new ATOM 0 HA LEU A 588 0.273 3.987 -3.174 1.00 0.00 H new ATOM 0 HB2 LEU A 588 -0.744 2.262 -5.460 1.00 0.00 H new ATOM 0 HB3 LEU A 588 -0.580 1.629 -3.834 1.00 0.00 H new ATOM 0 HG LEU A 588 -2.269 4.019 -4.611 1.00 0.00 H new ATOM 0 HD11 LEU A 588 -4.227 2.533 -4.158 1.00 0.00 H new ATOM 0 HD12 LEU A 588 -3.231 1.916 -5.498 1.00 0.00 H new ATOM 0 HD13 LEU A 588 -3.115 1.171 -3.886 1.00 0.00 H new ATOM 0 HD21 LEU A 588 -3.234 3.727 -2.302 1.00 0.00 H new ATOM 0 HD22 LEU A 588 -2.085 2.399 -2.011 1.00 0.00 H new ATOM 0 HD23 LEU A 588 -1.487 4.059 -2.240 1.00 0.00 H new ATOM 3198 N ILE A 589 2.098 2.186 -2.953 1.00 0.00 N ATOM 3199 CA ILE A 589 3.188 1.246 -2.664 1.00 0.00 C ATOM 3200 C ILE A 589 2.587 -0.026 -2.078 1.00 0.00 C ATOM 3201 O ILE A 589 2.676 -0.251 -0.872 1.00 0.00 O ATOM 3202 CB ILE A 589 4.403 1.742 -1.840 1.00 0.00 C ATOM 3203 CG1 ILE A 589 4.936 3.121 -2.245 1.00 0.00 C ATOM 3204 CG2 ILE A 589 5.543 0.719 -2.043 1.00 0.00 C ATOM 3205 CD1 ILE A 589 5.927 3.621 -1.186 1.00 0.00 C ATOM 0 H ILE A 589 1.580 2.414 -2.104 1.00 0.00 H new ATOM 0 HA ILE A 589 3.662 1.077 -3.631 1.00 0.00 H new ATOM 0 HB ILE A 589 4.067 1.834 -0.807 1.00 0.00 H new ATOM 0 HG12 ILE A 589 5.426 3.062 -3.217 1.00 0.00 H new ATOM 0 HG13 ILE A 589 4.111 3.826 -2.347 1.00 0.00 H new ATOM 0 HG21 ILE A 589 6.420 1.034 -1.477 1.00 0.00 H new ATOM 0 HG22 ILE A 589 5.219 -0.261 -1.694 1.00 0.00 H new ATOM 0 HG23 ILE A 589 5.796 0.662 -3.102 1.00 0.00 H new ATOM 0 HD11 ILE A 589 6.305 4.602 -1.476 1.00 0.00 H new ATOM 0 HD12 ILE A 589 5.423 3.696 -0.223 1.00 0.00 H new ATOM 0 HD13 ILE A 589 6.758 2.921 -1.106 1.00 0.00 H new ATOM 3217 N SER A 590 1.805 -0.752 -2.866 1.00 0.00 N ATOM 3218 CA SER A 590 1.686 -2.158 -2.490 1.00 0.00 C ATOM 3219 C SER A 590 2.972 -2.842 -2.962 1.00 0.00 C ATOM 3220 O SER A 590 3.743 -2.274 -3.737 1.00 0.00 O ATOM 3221 CB SER A 590 0.493 -2.821 -3.164 1.00 0.00 C ATOM 3222 OG SER A 590 0.095 -3.958 -2.415 1.00 0.00 O ATOM 0 H SER A 590 1.290 -0.437 -3.688 1.00 0.00 H new ATOM 0 HA SER A 590 1.539 -2.244 -1.413 1.00 0.00 H new ATOM 0 HB2 SER A 590 -0.334 -2.115 -3.239 1.00 0.00 H new ATOM 0 HB3 SER A 590 0.754 -3.116 -4.180 1.00 0.00 H new ATOM 0 HG SER A 590 -0.659 -4.397 -2.862 1.00 0.00 H new ATOM 3228 N MET A 591 3.224 -4.035 -2.435 1.00 0.00 N ATOM 3229 CA MET A 591 4.384 -4.874 -2.697 1.00 0.00 C ATOM 3230 C MET A 591 3.882 -6.318 -2.758 1.00 0.00 C ATOM 3231 O MET A 591 2.674 -6.551 -2.634 1.00 0.00 O ATOM 3232 CB MET A 591 5.435 -4.671 -1.595 1.00 0.00 C ATOM 3233 CG MET A 591 5.954 -3.226 -1.561 1.00 0.00 C ATOM 3234 SD MET A 591 6.613 -2.641 0.007 1.00 0.00 S ATOM 3235 CE MET A 591 5.116 -2.765 1.009 1.00 0.00 C ATOM 0 H MET A 591 2.582 -4.468 -1.771 1.00 0.00 H new ATOM 0 HA MET A 591 4.868 -4.616 -3.639 1.00 0.00 H new ATOM 0 HB2 MET A 591 5.001 -4.924 -0.628 1.00 0.00 H new ATOM 0 HB3 MET A 591 6.269 -5.353 -1.758 1.00 0.00 H new ATOM 0 HG2 MET A 591 6.734 -3.127 -2.316 1.00 0.00 H new ATOM 0 HG3 MET A 591 5.139 -2.565 -1.856 1.00 0.00 H new ATOM 0 HE1 MET A 591 5.200 -2.105 1.872 1.00 0.00 H new ATOM 0 HE2 MET A 591 4.253 -2.472 0.411 1.00 0.00 H new ATOM 0 HE3 MET A 591 4.990 -3.793 1.349 1.00 0.00 H new ATOM 3245 N ILE A 592 4.778 -7.290 -2.914 1.00 0.00 N ATOM 3246 CA ILE A 592 4.463 -8.709 -2.821 1.00 0.00 C ATOM 3247 C ILE A 592 5.262 -9.352 -1.682 1.00 0.00 C ATOM 3248 O ILE A 592 5.893 -8.637 -0.905 1.00 0.00 O ATOM 3249 CB ILE A 592 4.568 -9.340 -4.225 1.00 0.00 C ATOM 3250 CG1 ILE A 592 3.896 -10.725 -4.240 1.00 0.00 C ATOM 3251 CG2 ILE A 592 6.005 -9.401 -4.771 1.00 0.00 C ATOM 3252 CD1 ILE A 592 3.305 -11.047 -5.599 1.00 0.00 C ATOM 0 H ILE A 592 5.762 -7.107 -3.112 1.00 0.00 H new ATOM 0 HA ILE A 592 3.431 -8.896 -2.525 1.00 0.00 H new ATOM 0 HB ILE A 592 4.032 -8.678 -4.905 1.00 0.00 H new ATOM 0 HG12 ILE A 592 4.627 -11.487 -3.971 1.00 0.00 H new ATOM 0 HG13 ILE A 592 3.111 -10.757 -3.485 1.00 0.00 H new ATOM 0 HG21 ILE A 592 5.999 -9.857 -5.761 1.00 0.00 H new ATOM 0 HG22 ILE A 592 6.412 -8.392 -4.838 1.00 0.00 H new ATOM 0 HG23 ILE A 592 6.624 -9.998 -4.101 1.00 0.00 H new ATOM 0 HD11 ILE A 592 2.840 -12.032 -5.569 1.00 0.00 H new ATOM 0 HD12 ILE A 592 2.555 -10.299 -5.856 1.00 0.00 H new ATOM 0 HD13 ILE A 592 4.095 -11.041 -6.350 1.00 0.00 H new ATOM 3264 N ASP A 593 5.136 -10.668 -1.505 1.00 0.00 N ATOM 3265 CA ASP A 593 5.621 -11.444 -0.364 1.00 0.00 C ATOM 3266 C ASP A 593 6.168 -12.796 -0.825 1.00 0.00 C ATOM 3267 O ASP A 593 7.331 -13.098 -0.545 1.00 0.00 O ATOM 3268 CB ASP A 593 4.524 -11.636 0.690 1.00 0.00 C ATOM 3269 CG ASP A 593 5.131 -11.954 2.062 1.00 0.00 C ATOM 3270 OD1 ASP A 593 6.004 -11.208 2.556 1.00 0.00 O ATOM 3271 OD2 ASP A 593 4.733 -12.978 2.665 1.00 0.00 O ATOM 0 H ASP A 593 4.665 -11.254 -2.194 1.00 0.00 H new ATOM 0 HA ASP A 593 6.431 -10.881 0.099 1.00 0.00 H new ATOM 0 HB2 ASP A 593 3.917 -10.733 0.757 1.00 0.00 H new ATOM 0 HB3 ASP A 593 3.860 -12.445 0.386 1.00 0.00 H new ATOM 3276 N PRO A 594 5.401 -13.604 -1.586 1.00 0.00 N ATOM 3277 CA PRO A 594 5.970 -14.689 -2.380 1.00 0.00 C ATOM 3278 C PRO A 594 6.888 -14.124 -3.484 1.00 0.00 C ATOM 3279 O PRO A 594 6.863 -12.916 -3.738 1.00 0.00 O ATOM 3280 CB PRO A 594 4.759 -15.435 -2.952 1.00 0.00 C ATOM 3281 CG PRO A 594 3.664 -14.373 -3.006 1.00 0.00 C ATOM 3282 CD PRO A 594 3.959 -13.546 -1.781 1.00 0.00 C ATOM 0 HA PRO A 594 6.599 -15.359 -1.794 1.00 0.00 H new ATOM 0 HB2 PRO A 594 4.971 -15.841 -3.941 1.00 0.00 H new ATOM 0 HB3 PRO A 594 4.471 -16.274 -2.318 1.00 0.00 H new ATOM 0 HG2 PRO A 594 3.717 -13.780 -3.919 1.00 0.00 H new ATOM 0 HG3 PRO A 594 2.668 -14.814 -2.969 1.00 0.00 H new ATOM 0 HD2 PRO A 594 3.626 -12.517 -1.917 1.00 0.00 H new ATOM 0 HD3 PRO A 594 3.433 -13.939 -0.911 1.00 0.00 H new ATOM 3290 N PRO A 595 7.730 -14.949 -4.129 1.00 0.00 N ATOM 3291 CA PRO A 595 8.579 -14.505 -5.224 1.00 0.00 C ATOM 3292 C PRO A 595 7.728 -14.254 -6.459 1.00 0.00 C ATOM 3293 O PRO A 595 6.973 -15.165 -6.867 1.00 0.00 O ATOM 3294 CB PRO A 595 9.588 -15.631 -5.455 1.00 0.00 C ATOM 3295 CG PRO A 595 8.841 -16.882 -4.991 1.00 0.00 C ATOM 3296 CD PRO A 595 7.914 -16.371 -3.887 1.00 0.00 C ATOM 0 HA PRO A 595 9.094 -13.571 -5.000 1.00 0.00 H new ATOM 0 HB2 PRO A 595 9.877 -15.702 -6.504 1.00 0.00 H new ATOM 0 HB3 PRO A 595 10.502 -15.474 -4.883 1.00 0.00 H new ATOM 0 HG2 PRO A 595 8.278 -17.336 -5.806 1.00 0.00 H new ATOM 0 HG3 PRO A 595 9.528 -17.641 -4.616 1.00 0.00 H new ATOM 0 HD2 PRO A 595 6.959 -16.895 -3.909 1.00 0.00 H new ATOM 0 HD3 PRO A 595 8.350 -16.544 -2.903 1.00 0.00 H new TER 3304 PRO A 595 HETATM 3305 PG ATP A 900 -5.953 -5.850 11.701 1.00 0.00 P HETATM 3306 O1G ATP A 900 -6.527 -5.320 10.454 1.00 0.00 O HETATM 3307 O2G ATP A 900 -5.063 -7.000 11.456 1.00 0.00 O HETATM 3308 O3G ATP A 900 -6.930 -6.117 12.772 1.00 0.00 O HETATM 3309 PB ATP A 900 -5.285 -3.434 13.142 1.00 0.00 P HETATM 3310 O1B ATP A 900 -5.492 -3.957 14.514 1.00 0.00 O HETATM 3311 O2B ATP A 900 -6.340 -2.612 12.497 1.00 0.00 O HETATM 3312 O3B ATP A 900 -4.935 -4.708 12.189 1.00 0.00 O HETATM 3313 PA ATP A 900 -3.512 -1.234 13.794 1.00 0.00 P HETATM 3314 O1A ATP A 900 -2.283 -0.733 13.145 1.00 0.00 O HETATM 3315 O2A ATP A 900 -3.486 -1.382 15.263 1.00 0.00 O HETATM 3316 O3A ATP A 900 -3.860 -2.656 13.075 1.00 0.00 O HETATM 3317 O5' ATP A 900 -4.718 -0.242 13.483 1.00 0.00 O HETATM 3318 C5' ATP A 900 -4.561 1.082 13.017 1.00 0.00 C HETATM 3319 C4' ATP A 900 -4.358 1.249 11.496 1.00 0.00 C HETATM 3320 O4' ATP A 900 -3.170 1.949 11.164 1.00 0.00 O HETATM 3321 C3' ATP A 900 -4.417 -0.004 10.617 1.00 0.00 C HETATM 3322 O3' ATP A 900 -5.363 0.157 9.569 1.00 0.00 O HETATM 3323 C2' ATP A 900 -2.993 -0.153 10.085 1.00 0.00 C HETATM 3324 O2' ATP A 900 -2.980 -0.758 8.797 1.00 0.00 O HETATM 3325 C1' ATP A 900 -2.451 1.285 10.133 1.00 0.00 C HETATM 3326 N9 ATP A 900 -0.988 1.390 10.403 1.00 0.00 N HETATM 3327 C8 ATP A 900 -0.150 0.508 11.049 1.00 0.00 C HETATM 3328 N7 ATP A 900 1.077 0.934 11.217 1.00 0.00 N HETATM 3329 C5 ATP A 900 1.051 2.198 10.639 1.00 0.00 C HETATM 3330 C6 ATP A 900 2.022 3.220 10.525 1.00 0.00 C HETATM 3331 N6 ATP A 900 3.265 3.133 11.004 1.00 0.00 N HETATM 3332 N1 ATP A 900 1.699 4.359 9.896 1.00 0.00 N HETATM 3333 C2 ATP A 900 0.464 4.485 9.418 1.00 0.00 C HETATM 3334 N3 ATP A 900 -0.546 3.623 9.464 1.00 0.00 N HETATM 3335 C4 ATP A 900 -0.184 2.469 10.098 1.00 0.00 C HETATM 0 HO3' ATP A 900 -4.995 -0.209 8.737 1.00 0.00 H new HETATM 0 HO2' ATP A 900 -2.055 -0.838 8.483 1.00 0.00 H new HETATM 0 HN62 ATP A 900 3.913 3.912 10.885 1.00 0.00 H new HETATM 0 HN61 ATP A 900 3.567 2.288 11.489 1.00 0.00 H new HETATM 0 H5'2 ATP A 900 -5.441 1.655 13.310 1.00 0.00 H new HETATM 0 H5'1 ATP A 900 -3.706 1.526 13.528 1.00 0.00 H new HETATM 0 H8 ATP A 900 -0.483 -0.471 11.394 1.00 0.00 H new HETATM 0 H4' ATP A 900 -5.251 1.828 11.259 1.00 0.00 H new HETATM 0 H3' ATP A 900 -4.741 -0.891 11.161 1.00 0.00 H new HETATM 0 H2' ATP A 900 -2.362 -0.825 10.666 1.00 0.00 H new HETATM 0 H2 ATP A 900 0.250 5.429 8.918 1.00 0.00 H new HETATM 0 H1' ATP A 900 -2.589 1.732 9.149 1.00 0.00 H new