USER MOD reduce.3.24.130724 H: found=0, std=0, add=1920, rem=0, adj=64 USER MOD reduce.3.24.130724 removed 1922 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 529 ASN : amide:sc= -8.74! C(o=-7.5!,f=-7.5!) USER MOD Set 1.2: B 530 TYR OH : rot -169:sc= 1.28 USER MOD Set 2.1: A 637 GLN : amide:sc= 1.1 K(o=2.4,f=-11!) USER MOD Set 2.2: A 641 LYS NZ :NH3+ -152:sc= 1.28 (180deg=0) USER MOD Set 3.1: A 622 LYS NZ :NH3+ -167:sc= 1.09 (180deg=0.697) USER MOD Set 3.2: A 626 TYR OH : rot 124:sc= -2.48! USER MOD Set 4.1: A 558 TYR OH : rot -91:sc= 1.2 USER MOD Set 4.2: A 632 SER OG : rot 180:sc= 0.125 USER MOD Set 5.1: A 544 LYS NZ :NH3+ -149:sc= 0.817 (180deg=-0.3) USER MOD Set 5.2: B 558 TYR OH : rot 180:sc= -0.336 USER MOD Single : A 528 THR OG1 : rot 18:sc= 0.739 USER MOD Single : A 529 ASN : amide:sc= -3.06 K(o=-3.1,f=-4.7!) USER MOD Single : A 530 TYR OH : rot 140:sc= 0.781 USER MOD Single : A 531 SER OG : rot 180:sc= 0.129 USER MOD Single : A 534 THR OG1 : rot 180:sc= 0.1 USER MOD Single : A 536 THR OG1 : rot 75:sc= -0.583 USER MOD Single : A 538 SER OG : rot 140:sc= 0.164 USER MOD Single : A 539 THR OG1 : rot 180:sc= -0.116 USER MOD Single : A 542 TYR OH : rot 130:sc= 0.0283 USER MOD Single : A 543 THR OG1 : rot 180:sc= 0.0911 USER MOD Single : A 554 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 559 THR OG1 : rot 180:sc= 0.0366 USER MOD Single : A 563 THR OG1 : rot 180:sc= 0.117 USER MOD Single : A 564 GLN : amide:sc= -0.155 K(o=-0.15,f=-2.4!) USER MOD Single : A 567 SER OG : rot -115:sc= -0.0335 USER MOD Single : A 568 HIS : no HD1:sc= -0.154 X(o=-0.15,f=-0.15) USER MOD Single : A 572 THR OG1 : rot 180:sc= -0.873 USER MOD Single : A 580 THR OG1 : rot 80:sc= 0.0788 USER MOD Single : A 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 HIS : no HD1:sc= -0.0164 X(o=-0.016,f=-0.16) USER MOD Single : A 588 SER OG : rot 82:sc= 0.16 USER MOD Single : A 592 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 594 ASN : amide:sc= -0.176 K(o=-0.18,f=-1) USER MOD Single : A 597 TYR OH : rot 180:sc= 0 USER MOD Single : A 598 THR OG1 : rot 180:sc= 0 USER MOD Single : A 599 MET CE :methyl 173:sc= -0.0184 (180deg=-0.0733) USER MOD Single : A 602 MET CE :methyl 166:sc= -0.0104 (180deg=-0.268) USER MOD Single : A 608 LYS NZ :NH3+ 157:sc= 1.24 (180deg=1.05) USER MOD Single : A 609 HIS : no HD1:sc= -0.564 K(o=-0.56,f=0) USER MOD Single : A 610 ASN : amide:sc= -0.0549 X(o=-0.055,f=0.35) USER MOD Single : A 620 SER OG : rot 180:sc= 0.118 USER MOD Single : A 621 SER OG : rot 95:sc= 1.31 USER MOD Single : A 624 SER OG : rot 180:sc= 0.189 USER MOD Single : A 625 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 627 TYR OH : rot -130:sc= 0.13 USER MOD Single : A 634 TYR OH : rot 55:sc= -0.559! USER MOD Single : A 640 MET CE :methyl -133:sc= -1.44 (180deg=-3.97!) USER MOD Single : A 644 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 528 THR OG1 : rot 22:sc= 0.853 USER MOD Single : B 531 SER OG : rot 180:sc= 0.008 USER MOD Single : B 534 THR OG1 : rot 180:sc= 0.0722 USER MOD Single : B 536 THR OG1 : rot 119:sc= 0.308 USER MOD Single : B 538 SER OG : rot 180:sc= -0.111 USER MOD Single : B 539 THR OG1 : rot -76:sc= -1.45! USER MOD Single : B 542 TYR OH : rot 15:sc= -0.266 USER MOD Single : B 543 THR OG1 : rot -84:sc= 0.993 USER MOD Single : B 544 LYS NZ :NH3+ 172:sc= 2.16 (180deg=2.15) USER MOD Single : B 554 LYS NZ :NH3+ 175:sc= 1.33 (180deg=1.23) USER MOD Single : B 559 THR OG1 : rot 180:sc= 0 USER MOD Single : B 563 THR OG1 : rot -120:sc= -0.612 USER MOD Single : B 564 GLN : amide:sc= 0.37 K(o=0.37,f=-2.5!) USER MOD Single : B 567 SER OG : rot -110:sc= 0.312 USER MOD Single : B 568 HIS : no HD1:sc= 0 X(o=0,f=-0.18) USER MOD Single : B 572 THR OG1 : rot 180:sc= -1.31 USER MOD Single : B 580 THR OG1 : rot 73:sc= 0.529 USER MOD Single : B 583 LYS NZ :NH3+ 159:sc= 1.27 (180deg=0.229) USER MOD Single : B 586 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 588 SER OG : rot 180:sc= 0.179 USER MOD Single : B 592 ASN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : B 594 ASN : amide:sc= -4.07! C(o=-4.1!,f=-2.2!) USER MOD Single : B 597 TYR OH : rot 180:sc= 0 USER MOD Single : B 598 THR OG1 : rot 180:sc= 0 USER MOD Single : B 599 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 602 MET CE :methyl -173:sc= -0.0282 (180deg=-0.103) USER MOD Single : B 608 LYS NZ :NH3+ -174:sc= 1.28 (180deg=1.23) USER MOD Single : B 609 HIS : no HD1:sc= -0.869 K(o=-0.87,f=0.24) USER MOD Single : B 610 ASN : amide:sc= -0.71 K(o=-0.71,f=0.099) USER MOD Single : B 620 SER OG : rot 180:sc= 0.124 USER MOD Single : B 621 SER OG : rot 93:sc= 1.38 USER MOD Single : B 622 LYS NZ :NH3+ -163:sc= 1.2 (180deg=1.12) USER MOD Single : B 624 SER OG : rot 180:sc= 0.186 USER MOD Single : B 625 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 626 TYR OH : rot -60:sc= -1.15 USER MOD Single : B 627 TYR OH : rot -116:sc= 0.468 USER MOD Single : B 632 SER OG : rot 84:sc= 0.855 USER MOD Single : B 634 TYR OH : rot 180:sc= 0 USER MOD Single : B 637 GLN : amide:sc= -3! K(o=-3!,f=-0.97) USER MOD Single : B 640 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 641 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 644 LYS NZ :NH3+ -117:sc= 1.34 (180deg=0.216) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 528 -13.730 -17.518 3.075 1.00 0.00 N ATOM 2 CA THR A 528 -12.748 -16.848 3.912 1.00 0.00 C ATOM 3 C THR A 528 -12.230 -15.562 3.270 1.00 0.00 C ATOM 4 O THR A 528 -11.292 -14.946 3.781 1.00 0.00 O ATOM 5 CB THR A 528 -11.562 -17.780 4.230 1.00 0.00 C ATOM 6 OG1 THR A 528 -11.949 -19.152 4.046 1.00 0.00 O ATOM 7 CG2 THR A 528 -11.083 -17.579 5.659 1.00 0.00 C ATOM 0 HA THR A 528 -13.257 -16.585 4.840 1.00 0.00 H new ATOM 0 HB THR A 528 -10.747 -17.535 3.548 1.00 0.00 H new ATOM 0 HG1 THR A 528 -12.756 -19.193 3.492 1.00 0.00 H new ATOM 0 HG21 THR A 528 -10.246 -18.248 5.860 1.00 0.00 H new ATOM 0 HG22 THR A 528 -10.763 -16.546 5.793 1.00 0.00 H new ATOM 0 HG23 THR A 528 -11.897 -17.799 6.350 1.00 0.00 H new ATOM 15 N ASN A 529 -12.844 -15.161 2.153 1.00 0.00 N ATOM 16 CA ASN A 529 -12.449 -13.940 1.448 1.00 0.00 C ATOM 17 C ASN A 529 -10.980 -14.028 1.026 1.00 0.00 C ATOM 18 O ASN A 529 -10.598 -14.942 0.291 1.00 0.00 O ATOM 19 CB ASN A 529 -12.701 -12.716 2.339 1.00 0.00 C ATOM 20 CG ASN A 529 -12.544 -11.399 1.606 1.00 0.00 C ATOM 21 OD1 ASN A 529 -12.740 -11.319 0.399 1.00 0.00 O ATOM 22 ND2 ASN A 529 -12.186 -10.360 2.340 1.00 0.00 N ATOM 0 H ASN A 529 -13.617 -15.665 1.718 1.00 0.00 H new ATOM 0 HA ASN A 529 -13.052 -13.832 0.546 1.00 0.00 H new ATOM 0 HB2 ASN A 529 -13.708 -12.777 2.751 1.00 0.00 H new ATOM 0 HB3 ASN A 529 -12.010 -12.740 3.181 1.00 0.00 H new ATOM 0 HD21 ASN A 529 -12.062 -9.446 1.904 1.00 0.00 H new ATOM 0 HD22 ASN A 529 -12.033 -10.472 3.342 1.00 0.00 H new ATOM 29 N TYR A 530 -10.157 -13.098 1.491 1.00 0.00 N ATOM 30 CA TYR A 530 -8.743 -13.103 1.172 1.00 0.00 C ATOM 31 C TYR A 530 -7.974 -12.237 2.154 1.00 0.00 C ATOM 32 O TYR A 530 -8.559 -11.436 2.884 1.00 0.00 O ATOM 33 CB TYR A 530 -8.472 -12.662 -0.273 1.00 0.00 C ATOM 34 CG TYR A 530 -9.320 -11.517 -0.781 1.00 0.00 C ATOM 35 CD1 TYR A 530 -9.249 -10.254 -0.207 1.00 0.00 C ATOM 36 CD2 TYR A 530 -10.170 -11.698 -1.863 1.00 0.00 C ATOM 37 CE1 TYR A 530 -10.007 -9.209 -0.694 1.00 0.00 C ATOM 38 CE2 TYR A 530 -10.923 -10.655 -2.360 1.00 0.00 C ATOM 39 CZ TYR A 530 -10.840 -9.414 -1.771 1.00 0.00 C ATOM 40 OH TYR A 530 -11.579 -8.370 -2.271 1.00 0.00 O ATOM 0 H TYR A 530 -10.450 -12.329 2.093 1.00 0.00 H new ATOM 0 HA TYR A 530 -8.394 -14.132 1.261 1.00 0.00 H new ATOM 0 HB2 TYR A 530 -7.423 -12.377 -0.355 1.00 0.00 H new ATOM 0 HB3 TYR A 530 -8.622 -13.519 -0.929 1.00 0.00 H new ATOM 0 HD1 TYR A 530 -8.591 -10.088 0.633 1.00 0.00 H new ATOM 0 HD2 TYR A 530 -10.243 -12.672 -2.324 1.00 0.00 H new ATOM 0 HE1 TYR A 530 -9.947 -8.234 -0.232 1.00 0.00 H new ATOM 0 HE2 TYR A 530 -11.574 -10.811 -3.207 1.00 0.00 H new ATOM 0 HH TYR A 530 -11.584 -8.412 -3.250 1.00 0.00 H new ATOM 50 N SER A 531 -6.668 -12.418 2.169 1.00 0.00 N ATOM 51 CA SER A 531 -5.791 -11.694 3.071 1.00 0.00 C ATOM 52 C SER A 531 -5.552 -10.252 2.624 1.00 0.00 C ATOM 53 O SER A 531 -5.130 -9.994 1.493 1.00 0.00 O ATOM 54 CB SER A 531 -4.458 -12.436 3.165 1.00 0.00 C ATOM 55 OG SER A 531 -4.499 -13.646 2.416 1.00 0.00 O ATOM 0 H SER A 531 -6.183 -13.072 1.555 1.00 0.00 H new ATOM 0 HA SER A 531 -6.276 -11.647 4.046 1.00 0.00 H new ATOM 0 HB2 SER A 531 -3.655 -11.800 2.793 1.00 0.00 H new ATOM 0 HB3 SER A 531 -4.232 -12.656 4.208 1.00 0.00 H new ATOM 0 HG SER A 531 -3.636 -14.105 2.488 1.00 0.00 H new ATOM 61 N PHE A 532 -5.850 -9.317 3.514 1.00 0.00 N ATOM 62 CA PHE A 532 -5.626 -7.908 3.251 1.00 0.00 C ATOM 63 C PHE A 532 -4.223 -7.542 3.731 1.00 0.00 C ATOM 64 O PHE A 532 -3.833 -7.899 4.844 1.00 0.00 O ATOM 65 CB PHE A 532 -6.677 -7.055 3.969 1.00 0.00 C ATOM 66 CG PHE A 532 -7.920 -6.813 3.156 1.00 0.00 C ATOM 67 CD1 PHE A 532 -8.002 -5.718 2.312 1.00 0.00 C ATOM 68 CD2 PHE A 532 -9.006 -7.676 3.235 1.00 0.00 C ATOM 69 CE1 PHE A 532 -9.139 -5.486 1.563 1.00 0.00 C ATOM 70 CE2 PHE A 532 -10.145 -7.446 2.489 1.00 0.00 C ATOM 71 CZ PHE A 532 -10.211 -6.350 1.651 1.00 0.00 C ATOM 0 H PHE A 532 -6.251 -9.514 4.431 1.00 0.00 H new ATOM 0 HA PHE A 532 -5.713 -7.714 2.182 1.00 0.00 H new ATOM 0 HB2 PHE A 532 -6.954 -7.545 4.902 1.00 0.00 H new ATOM 0 HB3 PHE A 532 -6.234 -6.095 4.233 1.00 0.00 H new ATOM 0 HD1 PHE A 532 -7.167 -5.037 2.239 1.00 0.00 H new ATOM 0 HD2 PHE A 532 -8.959 -8.536 3.887 1.00 0.00 H new ATOM 0 HE1 PHE A 532 -9.189 -4.628 0.909 1.00 0.00 H new ATOM 0 HE2 PHE A 532 -10.984 -8.123 2.561 1.00 0.00 H new ATOM 0 HZ PHE A 532 -11.100 -6.170 1.066 1.00 0.00 H new ATOM 81 N ARG A 533 -3.459 -6.855 2.900 1.00 0.00 N ATOM 82 CA ARG A 533 -2.097 -6.485 3.263 1.00 0.00 C ATOM 83 C ARG A 533 -1.900 -4.981 3.213 1.00 0.00 C ATOM 84 O ARG A 533 -2.267 -4.333 2.240 1.00 0.00 O ATOM 85 CB ARG A 533 -1.097 -7.152 2.324 1.00 0.00 C ATOM 86 CG ARG A 533 -0.002 -7.917 3.044 1.00 0.00 C ATOM 87 CD ARG A 533 1.369 -7.333 2.751 1.00 0.00 C ATOM 88 NE ARG A 533 1.927 -6.639 3.909 1.00 0.00 N ATOM 89 CZ ARG A 533 3.216 -6.344 4.057 1.00 0.00 C ATOM 90 NH1 ARG A 533 4.086 -6.631 3.096 1.00 0.00 N ATOM 91 NH2 ARG A 533 3.628 -5.750 5.168 1.00 0.00 N ATOM 0 H ARG A 533 -3.753 -6.543 1.975 1.00 0.00 H new ATOM 0 HA ARG A 533 -1.927 -6.826 4.284 1.00 0.00 H new ATOM 0 HB2 ARG A 533 -1.632 -7.835 1.664 1.00 0.00 H new ATOM 0 HB3 ARG A 533 -0.641 -6.390 1.692 1.00 0.00 H new ATOM 0 HG2 ARG A 533 -0.186 -7.894 4.118 1.00 0.00 H new ATOM 0 HG3 ARG A 533 -0.026 -8.963 2.739 1.00 0.00 H new ATOM 0 HD2 ARG A 533 2.046 -8.131 2.446 1.00 0.00 H new ATOM 0 HD3 ARG A 533 1.296 -6.640 1.913 1.00 0.00 H new ATOM 0 HE ARG A 533 1.286 -6.362 4.653 1.00 0.00 H new ATOM 0 HH11 ARG A 533 3.768 -7.080 2.237 1.00 0.00 H new ATOM 0 HH12 ARG A 533 5.073 -6.402 3.216 1.00 0.00 H new ATOM 0 HH21 ARG A 533 2.958 -5.522 5.903 1.00 0.00 H new ATOM 0 HH22 ARG A 533 4.615 -5.521 5.288 1.00 0.00 H new ATOM 105 N THR A 534 -1.308 -4.436 4.260 1.00 0.00 N ATOM 106 CA THR A 534 -1.049 -3.014 4.329 1.00 0.00 C ATOM 107 C THR A 534 0.235 -2.667 3.582 1.00 0.00 C ATOM 108 O THR A 534 1.332 -3.054 3.990 1.00 0.00 O ATOM 109 CB THR A 534 -0.948 -2.538 5.785 1.00 0.00 C ATOM 110 OG1 THR A 534 -0.905 -3.668 6.670 1.00 0.00 O ATOM 111 CG2 THR A 534 -2.132 -1.653 6.140 1.00 0.00 C ATOM 0 H THR A 534 -0.997 -4.962 5.077 1.00 0.00 H new ATOM 0 HA THR A 534 -1.887 -2.502 3.856 1.00 0.00 H new ATOM 0 HB THR A 534 -0.031 -1.959 5.896 1.00 0.00 H new ATOM 0 HG1 THR A 534 -0.839 -3.356 7.597 1.00 0.00 H new ATOM 0 HG21 THR A 534 -2.043 -1.325 7.176 1.00 0.00 H new ATOM 0 HG22 THR A 534 -2.146 -0.783 5.484 1.00 0.00 H new ATOM 0 HG23 THR A 534 -3.057 -2.216 6.015 1.00 0.00 H new ATOM 119 N LEU A 535 0.083 -1.950 2.484 1.00 0.00 N ATOM 120 CA LEU A 535 1.205 -1.547 1.667 1.00 0.00 C ATOM 121 C LEU A 535 1.632 -0.138 2.049 1.00 0.00 C ATOM 122 O LEU A 535 0.796 0.724 2.324 1.00 0.00 O ATOM 123 CB LEU A 535 0.826 -1.608 0.183 1.00 0.00 C ATOM 124 CG LEU A 535 1.998 -1.553 -0.803 1.00 0.00 C ATOM 125 CD1 LEU A 535 2.881 -2.783 -0.667 1.00 0.00 C ATOM 126 CD2 LEU A 535 1.484 -1.423 -2.230 1.00 0.00 C ATOM 0 H LEU A 535 -0.822 -1.633 2.136 1.00 0.00 H new ATOM 0 HA LEU A 535 2.038 -2.229 1.837 1.00 0.00 H new ATOM 0 HB2 LEU A 535 0.269 -2.528 0.006 1.00 0.00 H new ATOM 0 HB3 LEU A 535 0.152 -0.780 -0.036 1.00 0.00 H new ATOM 0 HG LEU A 535 2.600 -0.676 -0.567 1.00 0.00 H new ATOM 0 HD11 LEU A 535 3.705 -2.720 -1.378 1.00 0.00 H new ATOM 0 HD12 LEU A 535 3.279 -2.835 0.346 1.00 0.00 H new ATOM 0 HD13 LEU A 535 2.293 -3.678 -0.872 1.00 0.00 H new ATOM 0 HD21 LEU A 535 2.328 -1.385 -2.919 1.00 0.00 H new ATOM 0 HD22 LEU A 535 0.857 -2.282 -2.471 1.00 0.00 H new ATOM 0 HD23 LEU A 535 0.898 -0.509 -2.324 1.00 0.00 H new ATOM 138 N THR A 536 2.927 0.083 2.084 1.00 0.00 N ATOM 139 CA THR A 536 3.463 1.385 2.424 1.00 0.00 C ATOM 140 C THR A 536 3.668 2.197 1.155 1.00 0.00 C ATOM 141 O THR A 536 4.382 1.777 0.244 1.00 0.00 O ATOM 142 CB THR A 536 4.793 1.248 3.178 1.00 0.00 C ATOM 143 OG1 THR A 536 5.377 -0.030 2.892 1.00 0.00 O ATOM 144 CG2 THR A 536 4.581 1.387 4.677 1.00 0.00 C ATOM 0 H THR A 536 3.633 -0.625 1.880 1.00 0.00 H new ATOM 0 HA THR A 536 2.753 1.896 3.074 1.00 0.00 H new ATOM 0 HB THR A 536 5.462 2.042 2.848 1.00 0.00 H new ATOM 0 HG1 THR A 536 5.761 -0.020 1.990 1.00 0.00 H new ATOM 0 HG21 THR A 536 5.537 1.286 5.191 1.00 0.00 H new ATOM 0 HG22 THR A 536 4.153 2.366 4.895 1.00 0.00 H new ATOM 0 HG23 THR A 536 3.900 0.609 5.022 1.00 0.00 H new ATOM 152 N LEU A 537 3.029 3.346 1.089 1.00 0.00 N ATOM 153 CA LEU A 537 3.111 4.194 -0.081 1.00 0.00 C ATOM 154 C LEU A 537 3.702 5.552 0.259 1.00 0.00 C ATOM 155 O LEU A 537 3.168 6.270 1.097 1.00 0.00 O ATOM 156 CB LEU A 537 1.709 4.395 -0.664 1.00 0.00 C ATOM 157 CG LEU A 537 1.313 3.463 -1.813 1.00 0.00 C ATOM 158 CD1 LEU A 537 2.431 3.368 -2.834 1.00 0.00 C ATOM 159 CD2 LEU A 537 0.944 2.084 -1.286 1.00 0.00 C ATOM 0 H LEU A 537 2.443 3.716 1.838 1.00 0.00 H new ATOM 0 HA LEU A 537 3.761 3.705 -0.807 1.00 0.00 H new ATOM 0 HB2 LEU A 537 0.983 4.274 0.140 1.00 0.00 H new ATOM 0 HB3 LEU A 537 1.628 5.424 -1.014 1.00 0.00 H new ATOM 0 HG LEU A 537 0.436 3.883 -2.306 1.00 0.00 H new ATOM 0 HD11 LEU A 537 2.130 2.701 -3.642 1.00 0.00 H new ATOM 0 HD12 LEU A 537 2.639 4.358 -3.239 1.00 0.00 H new ATOM 0 HD13 LEU A 537 3.328 2.976 -2.355 1.00 0.00 H new ATOM 0 HD21 LEU A 537 0.666 1.438 -2.119 1.00 0.00 H new ATOM 0 HD22 LEU A 537 1.798 1.654 -0.763 1.00 0.00 H new ATOM 0 HD23 LEU A 537 0.103 2.170 -0.598 1.00 0.00 H new ATOM 171 N SER A 538 4.813 5.893 -0.365 1.00 0.00 N ATOM 172 CA SER A 538 5.419 7.191 -0.159 1.00 0.00 C ATOM 173 C SER A 538 4.600 8.201 -0.946 1.00 0.00 C ATOM 174 O SER A 538 3.916 7.810 -1.878 1.00 0.00 O ATOM 175 CB SER A 538 6.860 7.166 -0.653 1.00 0.00 C ATOM 176 OG SER A 538 7.087 6.020 -1.458 1.00 0.00 O ATOM 0 H SER A 538 5.313 5.289 -1.018 1.00 0.00 H new ATOM 0 HA SER A 538 5.432 7.458 0.898 1.00 0.00 H new ATOM 0 HB2 SER A 538 7.070 8.069 -1.227 1.00 0.00 H new ATOM 0 HB3 SER A 538 7.543 7.162 0.197 1.00 0.00 H new ATOM 0 HG SER A 538 7.650 6.263 -2.222 1.00 0.00 H new ATOM 182 N THR A 539 4.654 9.474 -0.596 1.00 0.00 N ATOM 183 CA THR A 539 3.876 10.491 -1.306 1.00 0.00 C ATOM 184 C THR A 539 4.049 10.401 -2.829 1.00 0.00 C ATOM 185 O THR A 539 3.085 10.554 -3.584 1.00 0.00 O ATOM 186 CB THR A 539 4.262 11.899 -0.836 1.00 0.00 C ATOM 187 OG1 THR A 539 5.077 11.806 0.341 1.00 0.00 O ATOM 188 CG2 THR A 539 3.023 12.726 -0.540 1.00 0.00 C ATOM 0 H THR A 539 5.223 9.833 0.170 1.00 0.00 H new ATOM 0 HA THR A 539 2.829 10.298 -1.072 1.00 0.00 H new ATOM 0 HB THR A 539 4.822 12.391 -1.631 1.00 0.00 H new ATOM 0 HG1 THR A 539 5.324 12.706 0.640 1.00 0.00 H new ATOM 0 HG21 THR A 539 3.320 13.721 -0.208 1.00 0.00 H new ATOM 0 HG22 THR A 539 2.418 12.810 -1.443 1.00 0.00 H new ATOM 0 HG23 THR A 539 2.441 12.241 0.244 1.00 0.00 H new ATOM 196 N ALA A 540 5.273 10.127 -3.268 1.00 0.00 N ATOM 197 CA ALA A 540 5.580 10.020 -4.692 1.00 0.00 C ATOM 198 C ALA A 540 4.963 8.770 -5.326 1.00 0.00 C ATOM 199 O ALA A 540 4.372 8.837 -6.403 1.00 0.00 O ATOM 200 CB ALA A 540 7.085 10.013 -4.888 1.00 0.00 C ATOM 0 H ALA A 540 6.074 9.974 -2.655 1.00 0.00 H new ATOM 0 HA ALA A 540 5.142 10.884 -5.191 1.00 0.00 H new ATOM 0 HB1 ALA A 540 7.313 9.933 -5.951 1.00 0.00 H new ATOM 0 HB2 ALA A 540 7.507 10.938 -4.495 1.00 0.00 H new ATOM 0 HB3 ALA A 540 7.517 9.163 -4.359 1.00 0.00 H new ATOM 206 N GLU A 541 5.088 7.637 -4.647 1.00 0.00 N ATOM 207 CA GLU A 541 4.554 6.372 -5.154 1.00 0.00 C ATOM 208 C GLU A 541 3.050 6.285 -4.944 1.00 0.00 C ATOM 209 O GLU A 541 2.331 5.679 -5.740 1.00 0.00 O ATOM 210 CB GLU A 541 5.215 5.191 -4.449 1.00 0.00 C ATOM 211 CG GLU A 541 6.570 4.803 -5.012 1.00 0.00 C ATOM 212 CD GLU A 541 6.572 3.420 -5.633 1.00 0.00 C ATOM 213 OE1 GLU A 541 6.089 2.470 -4.981 1.00 0.00 O ATOM 214 OE2 GLU A 541 7.053 3.285 -6.777 1.00 0.00 O ATOM 0 H GLU A 541 5.554 7.564 -3.743 1.00 0.00 H new ATOM 0 HA GLU A 541 4.769 6.335 -6.222 1.00 0.00 H new ATOM 0 HB2 GLU A 541 5.330 5.432 -3.392 1.00 0.00 H new ATOM 0 HB3 GLU A 541 4.550 4.329 -4.509 1.00 0.00 H new ATOM 0 HG2 GLU A 541 6.870 5.534 -5.763 1.00 0.00 H new ATOM 0 HG3 GLU A 541 7.314 4.840 -4.216 1.00 0.00 H new ATOM 221 N TYR A 542 2.589 6.914 -3.877 1.00 0.00 N ATOM 222 CA TYR A 542 1.183 6.884 -3.499 1.00 0.00 C ATOM 223 C TYR A 542 0.267 7.389 -4.595 1.00 0.00 C ATOM 224 O TYR A 542 -0.691 6.719 -4.949 1.00 0.00 O ATOM 225 CB TYR A 542 0.937 7.706 -2.232 1.00 0.00 C ATOM 226 CG TYR A 542 -0.480 7.597 -1.744 1.00 0.00 C ATOM 227 CD1 TYR A 542 -0.914 6.446 -1.112 1.00 0.00 C ATOM 228 CD2 TYR A 542 -1.387 8.629 -1.936 1.00 0.00 C ATOM 229 CE1 TYR A 542 -2.211 6.319 -0.679 1.00 0.00 C ATOM 230 CE2 TYR A 542 -2.692 8.513 -1.507 1.00 0.00 C ATOM 231 CZ TYR A 542 -3.101 7.354 -0.879 1.00 0.00 C ATOM 232 OH TYR A 542 -4.403 7.222 -0.458 1.00 0.00 O ATOM 0 H TYR A 542 3.177 7.460 -3.247 1.00 0.00 H new ATOM 0 HA TYR A 542 0.948 5.835 -3.317 1.00 0.00 H new ATOM 0 HB2 TYR A 542 1.615 7.371 -1.447 1.00 0.00 H new ATOM 0 HB3 TYR A 542 1.171 8.752 -2.430 1.00 0.00 H new ATOM 0 HD1 TYR A 542 -0.221 5.633 -0.956 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -1.066 9.535 -2.428 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -2.532 5.414 -0.185 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -3.389 9.323 -1.661 1.00 0.00 H new ATOM 0 HH TYR A 542 -4.658 8.008 0.069 1.00 0.00 H new ATOM 242 N THR A 543 0.564 8.552 -5.132 1.00 0.00 N ATOM 243 CA THR A 543 -0.272 9.140 -6.162 1.00 0.00 C ATOM 244 C THR A 543 -0.275 8.300 -7.439 1.00 0.00 C ATOM 245 O THR A 543 -1.301 8.167 -8.107 1.00 0.00 O ATOM 246 CB THR A 543 0.191 10.564 -6.490 1.00 0.00 C ATOM 247 OG1 THR A 543 1.605 10.679 -6.252 1.00 0.00 O ATOM 248 CG2 THR A 543 -0.551 11.579 -5.635 1.00 0.00 C ATOM 0 H THR A 543 1.377 9.111 -4.874 1.00 0.00 H new ATOM 0 HA THR A 543 -1.288 9.170 -5.768 1.00 0.00 H new ATOM 0 HB THR A 543 -0.024 10.766 -7.539 1.00 0.00 H new ATOM 0 HG1 THR A 543 1.899 11.589 -6.464 1.00 0.00 H new ATOM 0 HG21 THR A 543 -0.208 12.584 -5.883 1.00 0.00 H new ATOM 0 HG22 THR A 543 -1.621 11.503 -5.827 1.00 0.00 H new ATOM 0 HG23 THR A 543 -0.356 11.379 -4.581 1.00 0.00 H new ATOM 256 N LYS A 544 0.871 7.716 -7.754 1.00 0.00 N ATOM 257 CA LYS A 544 1.015 6.897 -8.947 1.00 0.00 C ATOM 258 C LYS A 544 0.162 5.630 -8.853 1.00 0.00 C ATOM 259 O LYS A 544 -0.480 5.234 -9.822 1.00 0.00 O ATOM 260 CB LYS A 544 2.495 6.551 -9.154 1.00 0.00 C ATOM 261 CG LYS A 544 2.758 5.160 -9.710 1.00 0.00 C ATOM 262 CD LYS A 544 4.236 4.948 -9.998 1.00 0.00 C ATOM 263 CE LYS A 544 5.082 5.161 -8.752 1.00 0.00 C ATOM 264 NZ LYS A 544 6.461 4.638 -8.917 1.00 0.00 N ATOM 0 H LYS A 544 1.721 7.795 -7.195 1.00 0.00 H new ATOM 0 HA LYS A 544 0.659 7.462 -9.808 1.00 0.00 H new ATOM 0 HB2 LYS A 544 2.933 7.285 -9.830 1.00 0.00 H new ATOM 0 HB3 LYS A 544 3.012 6.648 -8.200 1.00 0.00 H new ATOM 0 HG2 LYS A 544 2.413 4.411 -8.997 1.00 0.00 H new ATOM 0 HG3 LYS A 544 2.183 5.018 -10.625 1.00 0.00 H new ATOM 0 HD2 LYS A 544 4.393 3.938 -10.377 1.00 0.00 H new ATOM 0 HD3 LYS A 544 4.558 5.636 -10.780 1.00 0.00 H new ATOM 0 HE2 LYS A 544 5.124 6.225 -8.520 1.00 0.00 H new ATOM 0 HE3 LYS A 544 4.607 4.669 -7.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 544 6.822 4.314 -7.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 544 6.452 3.841 -9.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 544 7.076 5.391 -9.285 1.00 0.00 H new ATOM 278 N VAL A 545 0.157 5.014 -7.679 1.00 0.00 N ATOM 279 CA VAL A 545 -0.602 3.788 -7.445 1.00 0.00 C ATOM 280 C VAL A 545 -2.106 4.061 -7.403 1.00 0.00 C ATOM 281 O VAL A 545 -2.905 3.316 -7.972 1.00 0.00 O ATOM 282 CB VAL A 545 -0.160 3.116 -6.124 1.00 0.00 C ATOM 283 CG1 VAL A 545 -1.135 2.026 -5.698 1.00 0.00 C ATOM 284 CG2 VAL A 545 1.245 2.552 -6.261 1.00 0.00 C ATOM 0 H VAL A 545 0.675 5.345 -6.865 1.00 0.00 H new ATOM 0 HA VAL A 545 -0.396 3.115 -8.277 1.00 0.00 H new ATOM 0 HB VAL A 545 -0.158 3.879 -5.346 1.00 0.00 H new ATOM 0 HG11 VAL A 545 -0.793 1.576 -4.766 1.00 0.00 H new ATOM 0 HG12 VAL A 545 -2.124 2.460 -5.550 1.00 0.00 H new ATOM 0 HG13 VAL A 545 -1.187 1.261 -6.473 1.00 0.00 H new ATOM 0 HG21 VAL A 545 1.542 2.082 -5.323 1.00 0.00 H new ATOM 0 HG22 VAL A 545 1.263 1.811 -7.060 1.00 0.00 H new ATOM 0 HG23 VAL A 545 1.939 3.358 -6.499 1.00 0.00 H new ATOM 294 N VAL A 546 -2.474 5.147 -6.737 1.00 0.00 N ATOM 295 CA VAL A 546 -3.868 5.536 -6.588 1.00 0.00 C ATOM 296 C VAL A 546 -4.516 5.784 -7.938 1.00 0.00 C ATOM 297 O VAL A 546 -5.574 5.235 -8.239 1.00 0.00 O ATOM 298 CB VAL A 546 -4.002 6.812 -5.729 1.00 0.00 C ATOM 299 CG1 VAL A 546 -5.400 7.401 -5.833 1.00 0.00 C ATOM 300 CG2 VAL A 546 -3.657 6.526 -4.281 1.00 0.00 C ATOM 0 H VAL A 546 -1.815 5.782 -6.286 1.00 0.00 H new ATOM 0 HA VAL A 546 -4.376 4.710 -6.090 1.00 0.00 H new ATOM 0 HB VAL A 546 -3.295 7.546 -6.115 1.00 0.00 H new ATOM 0 HG11 VAL A 546 -5.464 8.298 -5.217 1.00 0.00 H new ATOM 0 HG12 VAL A 546 -5.610 7.658 -6.871 1.00 0.00 H new ATOM 0 HG13 VAL A 546 -6.130 6.670 -5.485 1.00 0.00 H new ATOM 0 HG21 VAL A 546 -3.759 7.440 -3.695 1.00 0.00 H new ATOM 0 HG22 VAL A 546 -4.334 5.767 -3.889 1.00 0.00 H new ATOM 0 HG23 VAL A 546 -2.630 6.166 -4.216 1.00 0.00 H new ATOM 310 N GLU A 547 -3.864 6.598 -8.752 1.00 0.00 N ATOM 311 CA GLU A 547 -4.392 6.935 -10.060 1.00 0.00 C ATOM 312 C GLU A 547 -4.364 5.727 -10.995 1.00 0.00 C ATOM 313 O GLU A 547 -5.238 5.573 -11.840 1.00 0.00 O ATOM 314 CB GLU A 547 -3.626 8.110 -10.654 1.00 0.00 C ATOM 315 CG GLU A 547 -4.373 9.425 -10.505 1.00 0.00 C ATOM 316 CD GLU A 547 -5.174 9.802 -11.732 1.00 0.00 C ATOM 317 OE1 GLU A 547 -4.618 10.475 -12.626 1.00 0.00 O ATOM 318 OE2 GLU A 547 -6.370 9.449 -11.805 1.00 0.00 O ATOM 0 H GLU A 547 -2.970 7.036 -8.529 1.00 0.00 H new ATOM 0 HA GLU A 547 -5.434 7.231 -9.942 1.00 0.00 H new ATOM 0 HB2 GLU A 547 -2.654 8.190 -10.166 1.00 0.00 H new ATOM 0 HB3 GLU A 547 -3.438 7.920 -11.711 1.00 0.00 H new ATOM 0 HG2 GLU A 547 -5.044 9.359 -9.648 1.00 0.00 H new ATOM 0 HG3 GLU A 547 -3.658 10.219 -10.289 1.00 0.00 H new ATOM 325 N PHE A 548 -3.367 4.869 -10.817 1.00 0.00 N ATOM 326 CA PHE A 548 -3.219 3.659 -11.627 1.00 0.00 C ATOM 327 C PHE A 548 -4.446 2.757 -11.478 1.00 0.00 C ATOM 328 O PHE A 548 -5.048 2.328 -12.467 1.00 0.00 O ATOM 329 CB PHE A 548 -1.936 2.915 -11.206 1.00 0.00 C ATOM 330 CG PHE A 548 -1.984 1.412 -11.347 1.00 0.00 C ATOM 331 CD1 PHE A 548 -1.824 0.809 -12.584 1.00 0.00 C ATOM 332 CD2 PHE A 548 -2.173 0.605 -10.232 1.00 0.00 C ATOM 333 CE1 PHE A 548 -1.858 -0.568 -12.709 1.00 0.00 C ATOM 334 CE2 PHE A 548 -2.206 -0.769 -10.351 1.00 0.00 C ATOM 335 CZ PHE A 548 -2.048 -1.357 -11.590 1.00 0.00 C ATOM 0 H PHE A 548 -2.640 4.988 -10.112 1.00 0.00 H new ATOM 0 HA PHE A 548 -3.138 3.938 -12.678 1.00 0.00 H new ATOM 0 HB2 PHE A 548 -1.105 3.293 -11.802 1.00 0.00 H new ATOM 0 HB3 PHE A 548 -1.719 3.159 -10.166 1.00 0.00 H new ATOM 0 HD1 PHE A 548 -1.671 1.421 -13.461 1.00 0.00 H new ATOM 0 HD2 PHE A 548 -2.296 1.059 -9.260 1.00 0.00 H new ATOM 0 HE1 PHE A 548 -1.736 -1.026 -13.679 1.00 0.00 H new ATOM 0 HE2 PHE A 548 -2.355 -1.384 -9.476 1.00 0.00 H new ATOM 0 HZ PHE A 548 -2.073 -2.433 -11.685 1.00 0.00 H new ATOM 345 N LEU A 549 -4.826 2.493 -10.235 1.00 0.00 N ATOM 346 CA LEU A 549 -5.975 1.646 -9.956 1.00 0.00 C ATOM 347 C LEU A 549 -7.269 2.358 -10.318 1.00 0.00 C ATOM 348 O LEU A 549 -8.268 1.721 -10.648 1.00 0.00 O ATOM 349 CB LEU A 549 -5.980 1.230 -8.487 1.00 0.00 C ATOM 350 CG LEU A 549 -4.824 0.316 -8.087 1.00 0.00 C ATOM 351 CD1 LEU A 549 -4.504 0.457 -6.611 1.00 0.00 C ATOM 352 CD2 LEU A 549 -5.147 -1.128 -8.428 1.00 0.00 C ATOM 0 H LEU A 549 -4.355 2.853 -9.405 1.00 0.00 H new ATOM 0 HA LEU A 549 -5.901 0.748 -10.570 1.00 0.00 H new ATOM 0 HB2 LEU A 549 -5.949 2.127 -7.868 1.00 0.00 H new ATOM 0 HB3 LEU A 549 -6.920 0.724 -8.268 1.00 0.00 H new ATOM 0 HG LEU A 549 -3.942 0.617 -8.652 1.00 0.00 H new ATOM 0 HD11 LEU A 549 -3.677 -0.205 -6.353 1.00 0.00 H new ATOM 0 HD12 LEU A 549 -4.224 1.488 -6.396 1.00 0.00 H new ATOM 0 HD13 LEU A 549 -5.381 0.189 -6.021 1.00 0.00 H new ATOM 0 HD21 LEU A 549 -4.313 -1.766 -8.136 1.00 0.00 H new ATOM 0 HD22 LEU A 549 -6.044 -1.436 -7.892 1.00 0.00 H new ATOM 0 HD23 LEU A 549 -5.316 -1.219 -9.501 1.00 0.00 H new ATOM 364 N ALA A 550 -7.240 3.685 -10.266 1.00 0.00 N ATOM 365 CA ALA A 550 -8.402 4.487 -10.605 1.00 0.00 C ATOM 366 C ALA A 550 -8.747 4.311 -12.077 1.00 0.00 C ATOM 367 O ALA A 550 -9.912 4.341 -12.451 1.00 0.00 O ATOM 368 CB ALA A 550 -8.157 5.950 -10.278 1.00 0.00 C ATOM 0 H ALA A 550 -6.420 4.226 -9.991 1.00 0.00 H new ATOM 0 HA ALA A 550 -9.248 4.147 -10.008 1.00 0.00 H new ATOM 0 HB1 ALA A 550 -9.039 6.534 -10.539 1.00 0.00 H new ATOM 0 HB2 ALA A 550 -7.955 6.056 -9.212 1.00 0.00 H new ATOM 0 HB3 ALA A 550 -7.301 6.312 -10.847 1.00 0.00 H new ATOM 374 N ARG A 551 -7.723 4.129 -12.906 1.00 0.00 N ATOM 375 CA ARG A 551 -7.916 3.916 -14.335 1.00 0.00 C ATOM 376 C ARG A 551 -8.700 2.635 -14.575 1.00 0.00 C ATOM 377 O ARG A 551 -9.673 2.620 -15.325 1.00 0.00 O ATOM 378 CB ARG A 551 -6.568 3.812 -15.049 1.00 0.00 C ATOM 379 CG ARG A 551 -5.591 4.911 -14.690 1.00 0.00 C ATOM 380 CD ARG A 551 -5.553 5.995 -15.746 1.00 0.00 C ATOM 381 NE ARG A 551 -4.227 6.601 -15.849 1.00 0.00 N ATOM 382 CZ ARG A 551 -3.892 7.754 -15.272 1.00 0.00 C ATOM 383 NH1 ARG A 551 -4.795 8.438 -14.581 1.00 0.00 N ATOM 384 NH2 ARG A 551 -2.655 8.221 -15.381 1.00 0.00 N ATOM 0 H ARG A 551 -6.747 4.125 -12.610 1.00 0.00 H new ATOM 0 HA ARG A 551 -8.471 4.767 -14.731 1.00 0.00 H new ATOM 0 HB2 ARG A 551 -6.117 2.848 -14.812 1.00 0.00 H new ATOM 0 HB3 ARG A 551 -6.737 3.829 -16.126 1.00 0.00 H new ATOM 0 HG2 ARG A 551 -5.871 5.347 -13.731 1.00 0.00 H new ATOM 0 HG3 ARG A 551 -4.594 4.486 -14.569 1.00 0.00 H new ATOM 0 HD2 ARG A 551 -5.837 5.574 -16.710 1.00 0.00 H new ATOM 0 HD3 ARG A 551 -6.287 6.764 -15.505 1.00 0.00 H new ATOM 0 HE ARG A 551 -3.517 6.113 -16.394 1.00 0.00 H new ATOM 0 HH11 ARG A 551 -5.746 8.081 -14.491 1.00 0.00 H new ATOM 0 HH12 ARG A 551 -4.538 9.321 -14.139 1.00 0.00 H new ATOM 0 HH21 ARG A 551 -1.957 7.697 -15.908 1.00 0.00 H new ATOM 0 HH22 ARG A 551 -2.402 9.104 -14.938 1.00 0.00 H new ATOM 398 N GLU A 552 -8.265 1.567 -13.914 1.00 0.00 N ATOM 399 CA GLU A 552 -8.903 0.259 -14.040 1.00 0.00 C ATOM 400 C GLU A 552 -10.302 0.260 -13.434 1.00 0.00 C ATOM 401 O GLU A 552 -11.193 -0.461 -13.884 1.00 0.00 O ATOM 402 CB GLU A 552 -8.056 -0.807 -13.347 1.00 0.00 C ATOM 403 CG GLU A 552 -6.643 -0.923 -13.891 1.00 0.00 C ATOM 404 CD GLU A 552 -6.155 -2.355 -13.922 1.00 0.00 C ATOM 405 OE1 GLU A 552 -6.644 -3.174 -13.113 1.00 0.00 O ATOM 406 OE2 GLU A 552 -5.281 -2.672 -14.754 1.00 0.00 O ATOM 0 H GLU A 552 -7.466 1.582 -13.280 1.00 0.00 H new ATOM 0 HA GLU A 552 -8.986 0.034 -15.103 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -8.007 -0.581 -12.282 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -8.553 -1.772 -13.446 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -6.609 -0.508 -14.898 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -5.969 -0.325 -13.277 1.00 0.00 H new ATOM 413 N ALA A 553 -10.471 1.047 -12.386 1.00 0.00 N ATOM 414 CA ALA A 553 -11.744 1.151 -11.701 1.00 0.00 C ATOM 415 C ALA A 553 -12.733 2.038 -12.457 1.00 0.00 C ATOM 416 O ALA A 553 -13.934 1.766 -12.479 1.00 0.00 O ATOM 417 CB ALA A 553 -11.525 1.670 -10.297 1.00 0.00 C ATOM 0 H ALA A 553 -9.733 1.628 -11.989 1.00 0.00 H new ATOM 0 HA ALA A 553 -12.184 0.155 -11.655 1.00 0.00 H new ATOM 0 HB1 ALA A 553 -12.484 1.747 -9.784 1.00 0.00 H new ATOM 0 HB2 ALA A 553 -10.876 0.984 -9.752 1.00 0.00 H new ATOM 0 HB3 ALA A 553 -11.057 2.653 -10.341 1.00 0.00 H new ATOM 423 N LYS A 554 -12.229 3.111 -13.053 1.00 0.00 N ATOM 424 CA LYS A 554 -13.074 4.033 -13.804 1.00 0.00 C ATOM 425 C LYS A 554 -13.422 3.440 -15.163 1.00 0.00 C ATOM 426 O LYS A 554 -14.595 3.314 -15.520 1.00 0.00 O ATOM 427 CB LYS A 554 -12.378 5.387 -13.986 1.00 0.00 C ATOM 428 CG LYS A 554 -12.540 6.324 -12.799 1.00 0.00 C ATOM 429 CD LYS A 554 -12.121 7.746 -13.148 1.00 0.00 C ATOM 430 CE LYS A 554 -11.097 8.289 -12.160 1.00 0.00 C ATOM 431 NZ LYS A 554 -10.825 9.734 -12.379 1.00 0.00 N ATOM 0 H LYS A 554 -11.241 3.365 -13.032 1.00 0.00 H new ATOM 0 HA LYS A 554 -13.992 4.191 -13.238 1.00 0.00 H new ATOM 0 HB2 LYS A 554 -11.316 5.218 -14.162 1.00 0.00 H new ATOM 0 HB3 LYS A 554 -12.775 5.873 -14.877 1.00 0.00 H new ATOM 0 HG2 LYS A 554 -13.579 6.320 -12.471 1.00 0.00 H new ATOM 0 HG3 LYS A 554 -11.941 5.962 -11.964 1.00 0.00 H new ATOM 0 HD2 LYS A 554 -11.702 7.766 -14.154 1.00 0.00 H new ATOM 0 HD3 LYS A 554 -12.998 8.393 -13.155 1.00 0.00 H new ATOM 0 HE2 LYS A 554 -11.459 8.138 -11.143 1.00 0.00 H new ATOM 0 HE3 LYS A 554 -10.168 7.727 -12.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 554 -10.123 10.064 -11.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 554 -10.455 9.876 -13.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 554 -11.706 10.274 -12.264 1.00 0.00 H new ATOM 445 N VAL A 555 -12.394 3.082 -15.916 1.00 0.00 N ATOM 446 CA VAL A 555 -12.572 2.489 -17.229 1.00 0.00 C ATOM 447 C VAL A 555 -12.545 0.975 -17.092 1.00 0.00 C ATOM 448 O VAL A 555 -11.578 0.424 -16.565 1.00 0.00 O ATOM 449 CB VAL A 555 -11.472 2.943 -18.213 1.00 0.00 C ATOM 450 CG1 VAL A 555 -11.589 2.205 -19.541 1.00 0.00 C ATOM 451 CG2 VAL A 555 -11.531 4.448 -18.428 1.00 0.00 C ATOM 0 H VAL A 555 -11.420 3.194 -15.636 1.00 0.00 H new ATOM 0 HA VAL A 555 -13.530 2.819 -17.631 1.00 0.00 H new ATOM 0 HB VAL A 555 -10.505 2.697 -17.774 1.00 0.00 H new ATOM 0 HG11 VAL A 555 -10.803 2.543 -20.216 1.00 0.00 H new ATOM 0 HG12 VAL A 555 -11.486 1.133 -19.372 1.00 0.00 H new ATOM 0 HG13 VAL A 555 -12.562 2.410 -19.987 1.00 0.00 H new ATOM 0 HG21 VAL A 555 -10.748 4.747 -19.124 1.00 0.00 H new ATOM 0 HG22 VAL A 555 -12.504 4.719 -18.838 1.00 0.00 H new ATOM 0 HG23 VAL A 555 -11.384 4.958 -17.476 1.00 0.00 H new ATOM 461 N PRO A 556 -13.604 0.285 -17.555 1.00 0.00 N ATOM 462 CA PRO A 556 -13.700 -1.172 -17.456 1.00 0.00 C ATOM 463 C PRO A 556 -12.407 -1.878 -17.848 1.00 0.00 C ATOM 464 O PRO A 556 -11.858 -1.655 -18.932 1.00 0.00 O ATOM 465 CB PRO A 556 -14.815 -1.514 -18.432 1.00 0.00 C ATOM 466 CG PRO A 556 -15.685 -0.304 -18.459 1.00 0.00 C ATOM 467 CD PRO A 556 -14.784 0.876 -18.211 1.00 0.00 C ATOM 0 HA PRO A 556 -13.891 -1.497 -16.433 1.00 0.00 H new ATOM 0 HB2 PRO A 556 -14.418 -1.738 -19.422 1.00 0.00 H new ATOM 0 HB3 PRO A 556 -15.371 -2.393 -18.105 1.00 0.00 H new ATOM 0 HG2 PRO A 556 -16.190 -0.211 -19.420 1.00 0.00 H new ATOM 0 HG3 PRO A 556 -16.461 -0.367 -17.696 1.00 0.00 H new ATOM 0 HD2 PRO A 556 -14.516 1.377 -19.141 1.00 0.00 H new ATOM 0 HD3 PRO A 556 -15.265 1.620 -17.575 1.00 0.00 H new ATOM 475 N ARG A 557 -11.934 -2.734 -16.959 1.00 0.00 N ATOM 476 CA ARG A 557 -10.706 -3.482 -17.176 1.00 0.00 C ATOM 477 C ARG A 557 -10.946 -4.949 -16.870 1.00 0.00 C ATOM 478 O ARG A 557 -10.637 -5.825 -17.675 1.00 0.00 O ATOM 479 CB ARG A 557 -9.583 -2.929 -16.295 1.00 0.00 C ATOM 480 CG ARG A 557 -8.351 -2.497 -17.072 1.00 0.00 C ATOM 481 CD ARG A 557 -8.447 -1.043 -17.507 1.00 0.00 C ATOM 482 NE ARG A 557 -9.266 -0.891 -18.706 1.00 0.00 N ATOM 483 CZ ARG A 557 -8.844 -0.331 -19.833 1.00 0.00 C ATOM 484 NH1 ARG A 557 -7.624 0.187 -19.907 1.00 0.00 N ATOM 485 NH2 ARG A 557 -9.652 -0.275 -20.882 1.00 0.00 N ATOM 0 H ARG A 557 -12.389 -2.931 -16.067 1.00 0.00 H new ATOM 0 HA ARG A 557 -10.403 -3.380 -18.218 1.00 0.00 H new ATOM 0 HB2 ARG A 557 -9.962 -2.077 -15.731 1.00 0.00 H new ATOM 0 HB3 ARG A 557 -9.295 -3.690 -15.569 1.00 0.00 H new ATOM 0 HG2 ARG A 557 -7.463 -2.635 -16.455 1.00 0.00 H new ATOM 0 HG3 ARG A 557 -8.231 -3.133 -17.949 1.00 0.00 H new ATOM 0 HD2 ARG A 557 -8.872 -0.449 -16.698 1.00 0.00 H new ATOM 0 HD3 ARG A 557 -7.447 -0.653 -17.698 1.00 0.00 H new ATOM 0 HE ARG A 557 -10.225 -1.238 -18.676 1.00 0.00 H new ATOM 0 HH11 ARG A 557 -7.007 0.156 -19.096 1.00 0.00 H new ATOM 0 HH12 ARG A 557 -7.304 0.616 -20.775 1.00 0.00 H new ATOM 0 HH21 ARG A 557 -10.594 -0.661 -20.821 1.00 0.00 H new ATOM 0 HH22 ARG A 557 -9.332 0.154 -21.750 1.00 0.00 H new ATOM 499 N TYR A 558 -11.496 -5.208 -15.695 1.00 0.00 N ATOM 500 CA TYR A 558 -11.810 -6.564 -15.286 1.00 0.00 C ATOM 501 C TYR A 558 -13.293 -6.662 -14.965 1.00 0.00 C ATOM 502 O TYR A 558 -13.824 -5.865 -14.191 1.00 0.00 O ATOM 503 CB TYR A 558 -10.957 -7.020 -14.090 1.00 0.00 C ATOM 504 CG TYR A 558 -10.800 -6.010 -12.966 1.00 0.00 C ATOM 505 CD1 TYR A 558 -9.944 -4.921 -13.091 1.00 0.00 C ATOM 506 CD2 TYR A 558 -11.485 -6.168 -11.767 1.00 0.00 C ATOM 507 CE1 TYR A 558 -9.781 -4.018 -12.057 1.00 0.00 C ATOM 508 CE2 TYR A 558 -11.323 -5.271 -10.726 1.00 0.00 C ATOM 509 CZ TYR A 558 -10.471 -4.198 -10.877 1.00 0.00 C ATOM 510 OH TYR A 558 -10.302 -3.306 -9.841 1.00 0.00 O ATOM 0 H TYR A 558 -11.734 -4.494 -15.007 1.00 0.00 H new ATOM 0 HA TYR A 558 -11.571 -7.234 -16.112 1.00 0.00 H new ATOM 0 HB2 TYR A 558 -11.398 -7.928 -13.678 1.00 0.00 H new ATOM 0 HB3 TYR A 558 -9.965 -7.285 -14.456 1.00 0.00 H new ATOM 0 HD1 TYR A 558 -9.397 -4.778 -14.011 1.00 0.00 H new ATOM 0 HD2 TYR A 558 -12.156 -7.006 -11.646 1.00 0.00 H new ATOM 0 HE1 TYR A 558 -9.116 -3.175 -12.173 1.00 0.00 H new ATOM 0 HE2 TYR A 558 -11.861 -5.411 -9.800 1.00 0.00 H new ATOM 0 HH TYR A 558 -9.576 -3.614 -9.259 1.00 0.00 H new ATOM 520 N THR A 559 -13.954 -7.639 -15.563 1.00 0.00 N ATOM 521 CA THR A 559 -15.383 -7.842 -15.366 1.00 0.00 C ATOM 522 C THR A 559 -15.680 -8.566 -14.052 1.00 0.00 C ATOM 523 O THR A 559 -16.790 -9.063 -13.841 1.00 0.00 O ATOM 524 CB THR A 559 -15.983 -8.630 -16.546 1.00 0.00 C ATOM 525 OG1 THR A 559 -15.120 -8.522 -17.691 1.00 0.00 O ATOM 526 CG2 THR A 559 -17.363 -8.106 -16.903 1.00 0.00 C ATOM 0 H THR A 559 -13.520 -8.311 -16.196 1.00 0.00 H new ATOM 0 HA THR A 559 -15.846 -6.856 -15.317 1.00 0.00 H new ATOM 0 HB THR A 559 -16.074 -9.675 -16.248 1.00 0.00 H new ATOM 0 HG1 THR A 559 -15.504 -9.026 -18.439 1.00 0.00 H new ATOM 0 HG21 THR A 559 -17.765 -8.679 -17.739 1.00 0.00 H new ATOM 0 HG22 THR A 559 -18.024 -8.207 -16.043 1.00 0.00 H new ATOM 0 HG23 THR A 559 -17.292 -7.055 -17.184 1.00 0.00 H new ATOM 534 N TRP A 560 -14.684 -8.619 -13.173 1.00 0.00 N ATOM 535 CA TRP A 560 -14.828 -9.259 -11.871 1.00 0.00 C ATOM 536 C TRP A 560 -15.913 -8.558 -11.062 1.00 0.00 C ATOM 537 O TRP A 560 -16.756 -9.199 -10.436 1.00 0.00 O ATOM 538 CB TRP A 560 -13.500 -9.207 -11.111 1.00 0.00 C ATOM 539 CG TRP A 560 -13.173 -10.471 -10.376 1.00 0.00 C ATOM 540 CD1 TRP A 560 -12.333 -11.465 -10.790 1.00 0.00 C ATOM 541 CD2 TRP A 560 -13.673 -10.875 -9.094 1.00 0.00 C ATOM 542 NE1 TRP A 560 -12.279 -12.458 -9.843 1.00 0.00 N ATOM 543 CE2 TRP A 560 -13.091 -12.121 -8.795 1.00 0.00 C ATOM 544 CE3 TRP A 560 -14.553 -10.305 -8.169 1.00 0.00 C ATOM 545 CZ2 TRP A 560 -13.360 -12.805 -7.615 1.00 0.00 C ATOM 546 CZ3 TRP A 560 -14.820 -10.986 -6.998 1.00 0.00 C ATOM 547 CH2 TRP A 560 -14.225 -12.223 -6.729 1.00 0.00 C ATOM 0 H TRP A 560 -13.760 -8.222 -13.342 1.00 0.00 H new ATOM 0 HA TRP A 560 -15.112 -10.301 -12.021 1.00 0.00 H new ATOM 0 HB2 TRP A 560 -12.697 -8.990 -11.816 1.00 0.00 H new ATOM 0 HB3 TRP A 560 -13.532 -8.382 -10.399 1.00 0.00 H new ATOM 0 HD1 TRP A 560 -11.791 -11.469 -11.724 1.00 0.00 H new ATOM 0 HE1 TRP A 560 -11.723 -13.310 -9.910 1.00 0.00 H new ATOM 0 HE3 TRP A 560 -15.016 -9.349 -8.367 1.00 0.00 H new ATOM 0 HZ2 TRP A 560 -12.903 -13.761 -7.405 1.00 0.00 H new ATOM 0 HZ3 TRP A 560 -15.500 -10.556 -6.277 1.00 0.00 H new ATOM 0 HH2 TRP A 560 -14.453 -12.729 -5.803 1.00 0.00 H new ATOM 558 N VAL A 561 -15.887 -7.234 -11.099 1.00 0.00 N ATOM 559 CA VAL A 561 -16.859 -6.423 -10.386 1.00 0.00 C ATOM 560 C VAL A 561 -17.369 -5.311 -11.297 1.00 0.00 C ATOM 561 O VAL A 561 -16.677 -4.918 -12.238 1.00 0.00 O ATOM 562 CB VAL A 561 -16.259 -5.798 -9.105 1.00 0.00 C ATOM 563 CG1 VAL A 561 -16.201 -6.823 -7.983 1.00 0.00 C ATOM 564 CG2 VAL A 561 -14.876 -5.219 -9.374 1.00 0.00 C ATOM 0 H VAL A 561 -15.196 -6.696 -11.621 1.00 0.00 H new ATOM 0 HA VAL A 561 -17.680 -7.076 -10.091 1.00 0.00 H new ATOM 0 HB VAL A 561 -16.911 -4.982 -8.793 1.00 0.00 H new ATOM 0 HG11 VAL A 561 -15.776 -6.363 -7.091 1.00 0.00 H new ATOM 0 HG12 VAL A 561 -17.207 -7.179 -7.763 1.00 0.00 H new ATOM 0 HG13 VAL A 561 -15.578 -7.663 -8.290 1.00 0.00 H new ATOM 0 HG21 VAL A 561 -14.478 -4.786 -8.456 1.00 0.00 H new ATOM 0 HG22 VAL A 561 -14.211 -6.010 -9.720 1.00 0.00 H new ATOM 0 HG23 VAL A 561 -14.948 -4.445 -10.139 1.00 0.00 H new ATOM 574 N PRO A 562 -18.593 -4.811 -11.055 1.00 0.00 N ATOM 575 CA PRO A 562 -19.185 -3.733 -11.850 1.00 0.00 C ATOM 576 C PRO A 562 -18.580 -2.374 -11.494 1.00 0.00 C ATOM 577 O PRO A 562 -19.279 -1.456 -11.058 1.00 0.00 O ATOM 578 CB PRO A 562 -20.679 -3.776 -11.479 1.00 0.00 C ATOM 579 CG PRO A 562 -20.854 -4.990 -10.623 1.00 0.00 C ATOM 580 CD PRO A 562 -19.513 -5.268 -10.012 1.00 0.00 C ATOM 0 HA PRO A 562 -19.006 -3.864 -12.917 1.00 0.00 H new ATOM 0 HB2 PRO A 562 -20.974 -2.874 -10.943 1.00 0.00 H new ATOM 0 HB3 PRO A 562 -21.302 -3.834 -12.372 1.00 0.00 H new ATOM 0 HG2 PRO A 562 -21.605 -4.818 -9.852 1.00 0.00 H new ATOM 0 HG3 PRO A 562 -21.195 -5.839 -11.216 1.00 0.00 H new ATOM 0 HD2 PRO A 562 -19.371 -4.724 -9.078 1.00 0.00 H new ATOM 0 HD3 PRO A 562 -19.380 -6.326 -9.788 1.00 0.00 H new ATOM 588 N THR A 563 -17.276 -2.254 -11.692 1.00 0.00 N ATOM 589 CA THR A 563 -16.552 -1.035 -11.388 1.00 0.00 C ATOM 590 C THR A 563 -16.962 0.119 -12.297 1.00 0.00 C ATOM 591 O THR A 563 -16.914 1.275 -11.884 1.00 0.00 O ATOM 592 CB THR A 563 -15.038 -1.266 -11.510 1.00 0.00 C ATOM 593 OG1 THR A 563 -14.790 -2.605 -11.963 1.00 0.00 O ATOM 594 CG2 THR A 563 -14.350 -1.044 -10.174 1.00 0.00 C ATOM 0 H THR A 563 -16.692 -3.001 -12.068 1.00 0.00 H new ATOM 0 HA THR A 563 -16.804 -0.764 -10.363 1.00 0.00 H new ATOM 0 HB THR A 563 -14.635 -0.554 -12.230 1.00 0.00 H new ATOM 0 HG1 THR A 563 -13.824 -2.750 -12.042 1.00 0.00 H new ATOM 0 HG21 THR A 563 -13.279 -1.213 -10.284 1.00 0.00 H new ATOM 0 HG22 THR A 563 -14.524 -0.021 -9.841 1.00 0.00 H new ATOM 0 HG23 THR A 563 -14.753 -1.739 -9.437 1.00 0.00 H new ATOM 602 N GLN A 564 -17.396 -0.201 -13.516 1.00 0.00 N ATOM 603 CA GLN A 564 -17.803 0.826 -14.482 1.00 0.00 C ATOM 604 C GLN A 564 -18.885 1.741 -13.910 1.00 0.00 C ATOM 605 O GLN A 564 -18.867 2.954 -14.134 1.00 0.00 O ATOM 606 CB GLN A 564 -18.299 0.189 -15.787 1.00 0.00 C ATOM 607 CG GLN A 564 -18.955 -1.173 -15.611 1.00 0.00 C ATOM 608 CD GLN A 564 -20.466 -1.093 -15.503 1.00 0.00 C ATOM 609 OE1 GLN A 564 -21.058 -0.022 -15.631 1.00 0.00 O ATOM 610 NE2 GLN A 564 -21.098 -2.228 -15.264 1.00 0.00 N ATOM 0 H GLN A 564 -17.476 -1.158 -13.859 1.00 0.00 H new ATOM 0 HA GLN A 564 -16.921 1.430 -14.695 1.00 0.00 H new ATOM 0 HB2 GLN A 564 -19.013 0.864 -16.259 1.00 0.00 H new ATOM 0 HB3 GLN A 564 -17.456 0.087 -16.471 1.00 0.00 H new ATOM 0 HG2 GLN A 564 -18.690 -1.810 -16.455 1.00 0.00 H new ATOM 0 HG3 GLN A 564 -18.557 -1.649 -14.715 1.00 0.00 H new ATOM 0 HE21 GLN A 564 -20.570 -3.095 -15.164 1.00 0.00 H new ATOM 0 HE22 GLN A 564 -22.114 -2.238 -15.179 1.00 0.00 H new ATOM 619 N VAL A 565 -19.827 1.165 -13.175 1.00 0.00 N ATOM 620 CA VAL A 565 -20.894 1.950 -12.577 1.00 0.00 C ATOM 621 C VAL A 565 -20.475 2.431 -11.196 1.00 0.00 C ATOM 622 O VAL A 565 -20.925 3.474 -10.725 1.00 0.00 O ATOM 623 CB VAL A 565 -22.216 1.152 -12.470 1.00 0.00 C ATOM 624 CG1 VAL A 565 -22.090 0.002 -11.488 1.00 0.00 C ATOM 625 CG2 VAL A 565 -23.355 2.068 -12.062 1.00 0.00 C ATOM 0 H VAL A 565 -19.873 0.165 -12.981 1.00 0.00 H new ATOM 0 HA VAL A 565 -21.074 2.804 -13.230 1.00 0.00 H new ATOM 0 HB VAL A 565 -22.432 0.733 -13.453 1.00 0.00 H new ATOM 0 HG11 VAL A 565 -23.036 -0.538 -11.437 1.00 0.00 H new ATOM 0 HG12 VAL A 565 -21.303 -0.675 -11.820 1.00 0.00 H new ATOM 0 HG13 VAL A 565 -21.841 0.392 -10.501 1.00 0.00 H new ATOM 0 HG21 VAL A 565 -24.278 1.492 -11.991 1.00 0.00 H new ATOM 0 HG22 VAL A 565 -23.132 2.517 -11.094 1.00 0.00 H new ATOM 0 HG23 VAL A 565 -23.475 2.854 -12.807 1.00 0.00 H new ATOM 635 N VAL A 566 -19.593 1.669 -10.565 1.00 0.00 N ATOM 636 CA VAL A 566 -19.107 1.995 -9.235 1.00 0.00 C ATOM 637 C VAL A 566 -18.296 3.293 -9.237 1.00 0.00 C ATOM 638 O VAL A 566 -18.456 4.124 -8.349 1.00 0.00 O ATOM 639 CB VAL A 566 -18.299 0.818 -8.622 1.00 0.00 C ATOM 640 CG1 VAL A 566 -16.956 1.264 -8.062 1.00 0.00 C ATOM 641 CG2 VAL A 566 -19.120 0.144 -7.537 1.00 0.00 C ATOM 0 H VAL A 566 -19.198 0.815 -10.958 1.00 0.00 H new ATOM 0 HA VAL A 566 -19.978 2.158 -8.600 1.00 0.00 H new ATOM 0 HB VAL A 566 -18.091 0.110 -9.424 1.00 0.00 H new ATOM 0 HG11 VAL A 566 -16.432 0.404 -7.646 1.00 0.00 H new ATOM 0 HG12 VAL A 566 -16.357 1.703 -8.860 1.00 0.00 H new ATOM 0 HG13 VAL A 566 -17.116 2.005 -7.279 1.00 0.00 H new ATOM 0 HG21 VAL A 566 -18.550 -0.681 -7.109 1.00 0.00 H new ATOM 0 HG22 VAL A 566 -19.354 0.867 -6.756 1.00 0.00 H new ATOM 0 HG23 VAL A 566 -20.046 -0.239 -7.966 1.00 0.00 H new ATOM 651 N SER A 567 -17.463 3.491 -10.251 1.00 0.00 N ATOM 652 CA SER A 567 -16.659 4.704 -10.332 1.00 0.00 C ATOM 653 C SER A 567 -17.538 5.892 -10.690 1.00 0.00 C ATOM 654 O SER A 567 -17.140 7.047 -10.551 1.00 0.00 O ATOM 655 CB SER A 567 -15.552 4.549 -11.372 1.00 0.00 C ATOM 656 OG SER A 567 -15.957 3.695 -12.427 1.00 0.00 O ATOM 0 H SER A 567 -17.327 2.836 -11.021 1.00 0.00 H new ATOM 0 HA SER A 567 -16.201 4.876 -9.358 1.00 0.00 H new ATOM 0 HB2 SER A 567 -15.287 5.527 -11.774 1.00 0.00 H new ATOM 0 HB3 SER A 567 -14.657 4.146 -10.897 1.00 0.00 H new ATOM 0 HG SER A 567 -15.398 2.890 -12.429 1.00 0.00 H new ATOM 662 N HIS A 568 -18.737 5.587 -11.156 1.00 0.00 N ATOM 663 CA HIS A 568 -19.699 6.602 -11.538 1.00 0.00 C ATOM 664 C HIS A 568 -20.409 7.132 -10.289 1.00 0.00 C ATOM 665 O HIS A 568 -21.101 8.147 -10.337 1.00 0.00 O ATOM 666 CB HIS A 568 -20.686 5.999 -12.563 1.00 0.00 C ATOM 667 CG HIS A 568 -22.082 6.549 -12.526 1.00 0.00 C ATOM 668 ND1 HIS A 568 -22.436 7.740 -13.115 1.00 0.00 N ATOM 669 CD2 HIS A 568 -23.211 6.058 -11.963 1.00 0.00 C ATOM 670 CE1 HIS A 568 -23.720 7.963 -12.915 1.00 0.00 C ATOM 671 NE2 HIS A 568 -24.216 6.957 -12.219 1.00 0.00 N ATOM 0 H HIS A 568 -19.069 4.630 -11.279 1.00 0.00 H new ATOM 0 HA HIS A 568 -19.200 7.448 -12.011 1.00 0.00 H new ATOM 0 HB2 HIS A 568 -20.281 6.153 -13.563 1.00 0.00 H new ATOM 0 HB3 HIS A 568 -20.735 4.922 -12.402 1.00 0.00 H new ATOM 0 HD2 HIS A 568 -23.304 5.132 -11.415 1.00 0.00 H new ATOM 0 HE1 HIS A 568 -24.273 8.824 -13.262 1.00 0.00 H new ATOM 0 HE2 HIS A 568 -25.187 6.863 -11.920 1.00 0.00 H new ATOM 680 N ILE A 569 -20.207 6.454 -9.167 1.00 0.00 N ATOM 681 CA ILE A 569 -20.835 6.854 -7.919 1.00 0.00 C ATOM 682 C ILE A 569 -19.910 7.689 -7.052 1.00 0.00 C ATOM 683 O ILE A 569 -18.692 7.499 -7.038 1.00 0.00 O ATOM 684 CB ILE A 569 -21.276 5.652 -7.059 1.00 0.00 C ATOM 685 CG1 ILE A 569 -21.786 4.499 -7.913 1.00 0.00 C ATOM 686 CG2 ILE A 569 -22.339 6.083 -6.062 1.00 0.00 C ATOM 687 CD1 ILE A 569 -21.550 3.152 -7.270 1.00 0.00 C ATOM 0 H ILE A 569 -19.614 5.627 -9.097 1.00 0.00 H new ATOM 0 HA ILE A 569 -21.704 7.434 -8.229 1.00 0.00 H new ATOM 0 HB ILE A 569 -20.400 5.294 -6.518 1.00 0.00 H new ATOM 0 HG12 ILE A 569 -22.853 4.630 -8.094 1.00 0.00 H new ATOM 0 HG13 ILE A 569 -21.293 4.525 -8.885 1.00 0.00 H new ATOM 0 HG21 ILE A 569 -22.643 5.226 -5.461 1.00 0.00 H new ATOM 0 HG22 ILE A 569 -21.934 6.858 -5.411 1.00 0.00 H new ATOM 0 HG23 ILE A 569 -23.204 6.474 -6.598 1.00 0.00 H new ATOM 0 HD11 ILE A 569 -21.933 2.366 -7.921 1.00 0.00 H new ATOM 0 HD12 ILE A 569 -20.481 3.006 -7.114 1.00 0.00 H new ATOM 0 HD13 ILE A 569 -22.066 3.111 -6.311 1.00 0.00 H new ATOM 699 N LEU A 570 -20.512 8.620 -6.344 1.00 0.00 N ATOM 700 CA LEU A 570 -19.812 9.458 -5.405 1.00 0.00 C ATOM 701 C LEU A 570 -20.208 8.996 -4.013 1.00 0.00 C ATOM 702 O LEU A 570 -21.397 8.907 -3.705 1.00 0.00 O ATOM 703 CB LEU A 570 -20.182 10.930 -5.612 1.00 0.00 C ATOM 704 CG LEU A 570 -19.072 11.805 -6.200 1.00 0.00 C ATOM 705 CD1 LEU A 570 -17.907 11.926 -5.230 1.00 0.00 C ATOM 706 CD2 LEU A 570 -18.601 11.248 -7.536 1.00 0.00 C ATOM 0 H LEU A 570 -21.511 8.815 -6.407 1.00 0.00 H new ATOM 0 HA LEU A 570 -18.734 9.376 -5.546 1.00 0.00 H new ATOM 0 HB2 LEU A 570 -21.050 10.981 -6.270 1.00 0.00 H new ATOM 0 HB3 LEU A 570 -20.484 11.350 -4.653 1.00 0.00 H new ATOM 0 HG LEU A 570 -19.479 12.802 -6.368 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -17.131 12.552 -5.670 1.00 0.00 H new ATOM 0 HD12 LEU A 570 -18.253 12.377 -4.300 1.00 0.00 H new ATOM 0 HD13 LEU A 570 -17.501 10.936 -5.024 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -17.812 11.884 -7.938 1.00 0.00 H new ATOM 0 HD22 LEU A 570 -18.216 10.238 -7.394 1.00 0.00 H new ATOM 0 HD23 LEU A 570 -19.437 11.222 -8.235 1.00 0.00 H new ATOM 718 N PRO A 571 -19.235 8.678 -3.150 1.00 0.00 N ATOM 719 CA PRO A 571 -19.509 8.209 -1.784 1.00 0.00 C ATOM 720 C PRO A 571 -20.150 9.293 -0.931 1.00 0.00 C ATOM 721 O PRO A 571 -20.462 9.083 0.237 1.00 0.00 O ATOM 722 CB PRO A 571 -18.120 7.868 -1.243 1.00 0.00 C ATOM 723 CG PRO A 571 -17.197 8.713 -2.047 1.00 0.00 C ATOM 724 CD PRO A 571 -17.791 8.759 -3.421 1.00 0.00 C ATOM 0 HA PRO A 571 -20.206 7.371 -1.769 1.00 0.00 H new ATOM 0 HB2 PRO A 571 -18.041 8.093 -0.179 1.00 0.00 H new ATOM 0 HB3 PRO A 571 -17.895 6.808 -1.362 1.00 0.00 H new ATOM 0 HG2 PRO A 571 -17.111 9.713 -1.623 1.00 0.00 H new ATOM 0 HG3 PRO A 571 -16.193 8.288 -2.067 1.00 0.00 H new ATOM 0 HD2 PRO A 571 -17.528 9.678 -3.946 1.00 0.00 H new ATOM 0 HD3 PRO A 571 -17.447 7.929 -4.039 1.00 0.00 H new ATOM 732 N THR A 572 -20.363 10.442 -1.548 1.00 0.00 N ATOM 733 CA THR A 572 -20.941 11.588 -0.887 1.00 0.00 C ATOM 734 C THR A 572 -22.461 11.461 -0.808 1.00 0.00 C ATOM 735 O THR A 572 -23.115 12.146 -0.021 1.00 0.00 O ATOM 736 CB THR A 572 -20.558 12.866 -1.655 1.00 0.00 C ATOM 737 OG1 THR A 572 -21.038 12.780 -3.002 1.00 0.00 O ATOM 738 CG2 THR A 572 -19.046 13.042 -1.680 1.00 0.00 C ATOM 0 H THR A 572 -20.136 10.602 -2.529 1.00 0.00 H new ATOM 0 HA THR A 572 -20.552 11.641 0.130 1.00 0.00 H new ATOM 0 HB THR A 572 -21.009 13.720 -1.150 1.00 0.00 H new ATOM 0 HG1 THR A 572 -20.795 13.595 -3.489 1.00 0.00 H new ATOM 0 HG21 THR A 572 -18.794 13.951 -2.227 1.00 0.00 H new ATOM 0 HG22 THR A 572 -18.672 13.118 -0.659 1.00 0.00 H new ATOM 0 HG23 THR A 572 -18.588 12.184 -2.172 1.00 0.00 H new ATOM 746 N GLU A 573 -23.013 10.564 -1.617 1.00 0.00 N ATOM 747 CA GLU A 573 -24.453 10.344 -1.649 1.00 0.00 C ATOM 748 C GLU A 573 -24.833 9.091 -0.864 1.00 0.00 C ATOM 749 O GLU A 573 -25.977 8.635 -0.914 1.00 0.00 O ATOM 750 CB GLU A 573 -24.949 10.222 -3.093 1.00 0.00 C ATOM 751 CG GLU A 573 -23.917 10.625 -4.134 1.00 0.00 C ATOM 752 CD GLU A 573 -24.543 11.004 -5.457 1.00 0.00 C ATOM 753 OE1 GLU A 573 -24.931 10.094 -6.216 1.00 0.00 O ATOM 754 OE2 GLU A 573 -24.663 12.214 -5.744 1.00 0.00 O ATOM 0 H GLU A 573 -22.483 9.976 -2.261 1.00 0.00 H new ATOM 0 HA GLU A 573 -24.931 11.205 -1.182 1.00 0.00 H new ATOM 0 HB2 GLU A 573 -25.253 9.191 -3.277 1.00 0.00 H new ATOM 0 HB3 GLU A 573 -25.836 10.843 -3.216 1.00 0.00 H new ATOM 0 HG2 GLU A 573 -23.336 11.466 -3.757 1.00 0.00 H new ATOM 0 HG3 GLU A 573 -23.221 9.800 -4.289 1.00 0.00 H new ATOM 761 N GLY A 574 -23.870 8.542 -0.138 1.00 0.00 N ATOM 762 CA GLY A 574 -24.118 7.355 0.651 1.00 0.00 C ATOM 763 C GLY A 574 -23.443 6.130 0.068 1.00 0.00 C ATOM 764 O GLY A 574 -22.469 6.247 -0.676 1.00 0.00 O ATOM 0 H GLY A 574 -22.917 8.900 -0.082 1.00 0.00 H new ATOM 0 HA2 GLY A 574 -23.761 7.515 1.668 1.00 0.00 H new ATOM 0 HA3 GLY A 574 -25.192 7.181 0.714 1.00 0.00 H new ATOM 768 N LEU A 575 -23.968 4.953 0.391 1.00 0.00 N ATOM 769 CA LEU A 575 -23.407 3.700 -0.105 1.00 0.00 C ATOM 770 C LEU A 575 -24.468 2.887 -0.836 1.00 0.00 C ATOM 771 O LEU A 575 -24.160 1.883 -1.476 1.00 0.00 O ATOM 772 CB LEU A 575 -22.845 2.864 1.049 1.00 0.00 C ATOM 773 CG LEU A 575 -23.505 3.103 2.404 1.00 0.00 C ATOM 774 CD1 LEU A 575 -24.170 1.831 2.894 1.00 0.00 C ATOM 775 CD2 LEU A 575 -22.489 3.596 3.415 1.00 0.00 C ATOM 0 H LEU A 575 -24.782 4.840 0.995 1.00 0.00 H new ATOM 0 HA LEU A 575 -22.602 3.949 -0.797 1.00 0.00 H new ATOM 0 HB2 LEU A 575 -22.945 1.809 0.795 1.00 0.00 H new ATOM 0 HB3 LEU A 575 -21.779 3.070 1.140 1.00 0.00 H new ATOM 0 HG LEU A 575 -24.268 3.873 2.287 1.00 0.00 H new ATOM 0 HD11 LEU A 575 -24.637 2.014 3.862 1.00 0.00 H new ATOM 0 HD12 LEU A 575 -24.930 1.518 2.178 1.00 0.00 H new ATOM 0 HD13 LEU A 575 -23.422 1.045 2.996 1.00 0.00 H new ATOM 0 HD21 LEU A 575 -22.980 3.760 4.374 1.00 0.00 H new ATOM 0 HD22 LEU A 575 -21.702 2.851 3.533 1.00 0.00 H new ATOM 0 HD23 LEU A 575 -22.053 4.532 3.066 1.00 0.00 H new ATOM 787 N GLU A 576 -25.716 3.339 -0.752 1.00 0.00 N ATOM 788 CA GLU A 576 -26.841 2.652 -1.386 1.00 0.00 C ATOM 789 C GLU A 576 -26.603 2.442 -2.879 1.00 0.00 C ATOM 790 O GLU A 576 -26.942 1.395 -3.425 1.00 0.00 O ATOM 791 CB GLU A 576 -28.137 3.433 -1.170 1.00 0.00 C ATOM 792 CG GLU A 576 -27.932 4.917 -0.913 1.00 0.00 C ATOM 793 CD GLU A 576 -27.840 5.241 0.563 1.00 0.00 C ATOM 794 OE1 GLU A 576 -26.747 5.068 1.146 1.00 0.00 O ATOM 795 OE2 GLU A 576 -28.859 5.660 1.150 1.00 0.00 O ATOM 0 H GLU A 576 -25.977 4.186 -0.247 1.00 0.00 H new ATOM 0 HA GLU A 576 -26.931 1.672 -0.917 1.00 0.00 H new ATOM 0 HB2 GLU A 576 -28.772 3.312 -2.047 1.00 0.00 H new ATOM 0 HB3 GLU A 576 -28.673 3.000 -0.326 1.00 0.00 H new ATOM 0 HG2 GLU A 576 -27.021 5.247 -1.412 1.00 0.00 H new ATOM 0 HG3 GLU A 576 -28.757 5.476 -1.354 1.00 0.00 H new ATOM 802 N ARG A 577 -26.019 3.437 -3.532 1.00 0.00 N ATOM 803 CA ARG A 577 -25.722 3.344 -4.950 1.00 0.00 C ATOM 804 C ARG A 577 -24.653 2.283 -5.212 1.00 0.00 C ATOM 805 O ARG A 577 -24.715 1.558 -6.204 1.00 0.00 O ATOM 806 CB ARG A 577 -25.270 4.697 -5.480 1.00 0.00 C ATOM 807 CG ARG A 577 -26.004 5.123 -6.735 1.00 0.00 C ATOM 808 CD ARG A 577 -25.437 4.421 -7.959 1.00 0.00 C ATOM 809 NE ARG A 577 -26.176 4.721 -9.185 1.00 0.00 N ATOM 810 CZ ARG A 577 -27.152 3.957 -9.672 1.00 0.00 C ATOM 811 NH1 ARG A 577 -27.611 2.928 -8.970 1.00 0.00 N ATOM 812 NH2 ARG A 577 -27.690 4.235 -10.852 1.00 0.00 N ATOM 0 H ARG A 577 -25.742 4.318 -3.099 1.00 0.00 H new ATOM 0 HA ARG A 577 -26.630 3.047 -5.474 1.00 0.00 H new ATOM 0 HB2 ARG A 577 -25.419 5.451 -4.707 1.00 0.00 H new ATOM 0 HB3 ARG A 577 -24.201 4.660 -5.688 1.00 0.00 H new ATOM 0 HG2 ARG A 577 -27.065 4.892 -6.637 1.00 0.00 H new ATOM 0 HG3 ARG A 577 -25.923 6.203 -6.860 1.00 0.00 H new ATOM 0 HD2 ARG A 577 -24.395 4.714 -8.089 1.00 0.00 H new ATOM 0 HD3 ARG A 577 -25.447 3.344 -7.790 1.00 0.00 H new ATOM 0 HE ARG A 577 -25.929 5.567 -9.698 1.00 0.00 H new ATOM 0 HH11 ARG A 577 -27.216 2.719 -8.053 1.00 0.00 H new ATOM 0 HH12 ARG A 577 -28.359 2.346 -9.348 1.00 0.00 H new ATOM 0 HH21 ARG A 577 -27.356 5.036 -11.389 1.00 0.00 H new ATOM 0 HH22 ARG A 577 -28.437 3.648 -11.223 1.00 0.00 H new ATOM 826 N PHE A 578 -23.683 2.199 -4.308 1.00 0.00 N ATOM 827 CA PHE A 578 -22.598 1.229 -4.424 1.00 0.00 C ATOM 828 C PHE A 578 -23.144 -0.189 -4.273 1.00 0.00 C ATOM 829 O PHE A 578 -22.767 -1.093 -5.018 1.00 0.00 O ATOM 830 CB PHE A 578 -21.527 1.522 -3.360 1.00 0.00 C ATOM 831 CG PHE A 578 -20.589 0.379 -3.077 1.00 0.00 C ATOM 832 CD1 PHE A 578 -19.553 0.083 -3.948 1.00 0.00 C ATOM 833 CD2 PHE A 578 -20.742 -0.392 -1.935 1.00 0.00 C ATOM 834 CE1 PHE A 578 -18.688 -0.963 -3.686 1.00 0.00 C ATOM 835 CE2 PHE A 578 -19.879 -1.439 -1.668 1.00 0.00 C ATOM 836 CZ PHE A 578 -18.852 -1.725 -2.546 1.00 0.00 C ATOM 0 H PHE A 578 -23.625 2.794 -3.482 1.00 0.00 H new ATOM 0 HA PHE A 578 -22.140 1.313 -5.410 1.00 0.00 H new ATOM 0 HB2 PHE A 578 -20.941 2.383 -3.682 1.00 0.00 H new ATOM 0 HB3 PHE A 578 -22.024 1.804 -2.432 1.00 0.00 H new ATOM 0 HD1 PHE A 578 -19.420 0.676 -4.841 1.00 0.00 H new ATOM 0 HD2 PHE A 578 -21.544 -0.172 -1.246 1.00 0.00 H new ATOM 0 HE1 PHE A 578 -17.884 -1.184 -4.373 1.00 0.00 H new ATOM 0 HE2 PHE A 578 -20.008 -2.032 -0.775 1.00 0.00 H new ATOM 0 HZ PHE A 578 -18.178 -2.544 -2.341 1.00 0.00 H new ATOM 846 N LEU A 579 -24.042 -0.372 -3.309 1.00 0.00 N ATOM 847 CA LEU A 579 -24.655 -1.673 -3.072 1.00 0.00 C ATOM 848 C LEU A 579 -25.456 -2.102 -4.294 1.00 0.00 C ATOM 849 O LEU A 579 -25.364 -3.237 -4.741 1.00 0.00 O ATOM 850 CB LEU A 579 -25.560 -1.626 -1.832 1.00 0.00 C ATOM 851 CG LEU A 579 -24.899 -2.029 -0.505 1.00 0.00 C ATOM 852 CD1 LEU A 579 -23.862 -3.123 -0.715 1.00 0.00 C ATOM 853 CD2 LEU A 579 -24.267 -0.820 0.165 1.00 0.00 C ATOM 0 H LEU A 579 -24.361 0.365 -2.680 1.00 0.00 H new ATOM 0 HA LEU A 579 -23.865 -2.402 -2.893 1.00 0.00 H new ATOM 0 HB2 LEU A 579 -25.950 -0.614 -1.729 1.00 0.00 H new ATOM 0 HB3 LEU A 579 -26.414 -2.281 -2.004 1.00 0.00 H new ATOM 0 HG LEU A 579 -25.676 -2.424 0.149 1.00 0.00 H new ATOM 0 HD11 LEU A 579 -23.412 -3.386 0.242 1.00 0.00 H new ATOM 0 HD12 LEU A 579 -24.342 -4.002 -1.144 1.00 0.00 H new ATOM 0 HD13 LEU A 579 -23.088 -2.765 -1.394 1.00 0.00 H new ATOM 0 HD21 LEU A 579 -23.804 -1.125 1.103 1.00 0.00 H new ATOM 0 HD22 LEU A 579 -23.509 -0.395 -0.493 1.00 0.00 H new ATOM 0 HD23 LEU A 579 -25.035 -0.072 0.365 1.00 0.00 H new ATOM 865 N THR A 580 -26.214 -1.173 -4.849 1.00 0.00 N ATOM 866 CA THR A 580 -27.019 -1.442 -6.031 1.00 0.00 C ATOM 867 C THR A 580 -26.138 -1.857 -7.212 1.00 0.00 C ATOM 868 O THR A 580 -26.517 -2.719 -8.008 1.00 0.00 O ATOM 869 CB THR A 580 -27.863 -0.216 -6.414 1.00 0.00 C ATOM 870 OG1 THR A 580 -28.911 -0.029 -5.452 1.00 0.00 O ATOM 871 CG2 THR A 580 -28.467 -0.381 -7.799 1.00 0.00 C ATOM 0 H THR A 580 -26.290 -0.218 -4.498 1.00 0.00 H new ATOM 0 HA THR A 580 -27.690 -2.266 -5.790 1.00 0.00 H new ATOM 0 HB THR A 580 -27.211 0.658 -6.424 1.00 0.00 H new ATOM 0 HG1 THR A 580 -28.548 0.410 -4.654 1.00 0.00 H new ATOM 0 HG21 THR A 580 -29.059 0.500 -8.045 1.00 0.00 H new ATOM 0 HG22 THR A 580 -27.669 -0.498 -8.532 1.00 0.00 H new ATOM 0 HG23 THR A 580 -29.106 -1.264 -7.814 1.00 0.00 H new ATOM 879 N ALA A 581 -24.961 -1.251 -7.306 1.00 0.00 N ATOM 880 CA ALA A 581 -24.023 -1.551 -8.379 1.00 0.00 C ATOM 881 C ALA A 581 -23.681 -3.038 -8.419 1.00 0.00 C ATOM 882 O ALA A 581 -23.579 -3.634 -9.489 1.00 0.00 O ATOM 883 CB ALA A 581 -22.755 -0.733 -8.202 1.00 0.00 C ATOM 0 H ALA A 581 -24.633 -0.545 -6.647 1.00 0.00 H new ATOM 0 HA ALA A 581 -24.497 -1.288 -9.325 1.00 0.00 H new ATOM 0 HB1 ALA A 581 -22.058 -0.963 -9.008 1.00 0.00 H new ATOM 0 HB2 ALA A 581 -23.001 0.329 -8.226 1.00 0.00 H new ATOM 0 HB3 ALA A 581 -22.295 -0.977 -7.244 1.00 0.00 H new ATOM 889 N ILE A 582 -23.517 -3.627 -7.243 1.00 0.00 N ATOM 890 CA ILE A 582 -23.183 -5.041 -7.129 1.00 0.00 C ATOM 891 C ILE A 582 -24.435 -5.881 -6.886 1.00 0.00 C ATOM 892 O ILE A 582 -24.351 -7.079 -6.612 1.00 0.00 O ATOM 893 CB ILE A 582 -22.185 -5.280 -5.988 1.00 0.00 C ATOM 894 CG1 ILE A 582 -22.763 -4.746 -4.676 1.00 0.00 C ATOM 895 CG2 ILE A 582 -20.855 -4.615 -6.315 1.00 0.00 C ATOM 896 CD1 ILE A 582 -21.785 -4.730 -3.528 1.00 0.00 C ATOM 0 H ILE A 582 -23.610 -3.145 -6.349 1.00 0.00 H new ATOM 0 HA ILE A 582 -22.727 -5.343 -8.072 1.00 0.00 H new ATOM 0 HB ILE A 582 -22.009 -6.350 -5.874 1.00 0.00 H new ATOM 0 HG12 ILE A 582 -23.130 -3.733 -4.840 1.00 0.00 H new ATOM 0 HG13 ILE A 582 -23.623 -5.355 -4.397 1.00 0.00 H new ATOM 0 HG21 ILE A 582 -20.151 -4.789 -5.501 1.00 0.00 H new ATOM 0 HG22 ILE A 582 -20.454 -5.037 -7.237 1.00 0.00 H new ATOM 0 HG23 ILE A 582 -21.006 -3.543 -6.442 1.00 0.00 H new ATOM 0 HD11 ILE A 582 -22.276 -4.338 -2.637 1.00 0.00 H new ATOM 0 HD12 ILE A 582 -21.436 -5.744 -3.333 1.00 0.00 H new ATOM 0 HD13 ILE A 582 -20.935 -4.097 -3.783 1.00 0.00 H new ATOM 908 N LYS A 583 -25.586 -5.225 -6.993 1.00 0.00 N ATOM 909 CA LYS A 583 -26.893 -5.855 -6.795 1.00 0.00 C ATOM 910 C LYS A 583 -27.072 -6.328 -5.355 1.00 0.00 C ATOM 911 O LYS A 583 -27.630 -7.398 -5.094 1.00 0.00 O ATOM 912 CB LYS A 583 -27.103 -7.016 -7.772 1.00 0.00 C ATOM 913 CG LYS A 583 -27.687 -6.590 -9.109 1.00 0.00 C ATOM 914 CD LYS A 583 -26.677 -6.754 -10.231 1.00 0.00 C ATOM 915 CE LYS A 583 -27.316 -6.543 -11.593 1.00 0.00 C ATOM 916 NZ LYS A 583 -26.300 -6.491 -12.678 1.00 0.00 N ATOM 0 H LYS A 583 -25.642 -4.232 -7.221 1.00 0.00 H new ATOM 0 HA LYS A 583 -27.651 -5.098 -6.997 1.00 0.00 H new ATOM 0 HB2 LYS A 583 -26.148 -7.512 -7.944 1.00 0.00 H new ATOM 0 HB3 LYS A 583 -27.765 -7.750 -7.313 1.00 0.00 H new ATOM 0 HG2 LYS A 583 -28.574 -7.184 -9.326 1.00 0.00 H new ATOM 0 HG3 LYS A 583 -28.006 -5.549 -9.054 1.00 0.00 H new ATOM 0 HD2 LYS A 583 -25.863 -6.042 -10.096 1.00 0.00 H new ATOM 0 HD3 LYS A 583 -26.239 -7.751 -10.184 1.00 0.00 H new ATOM 0 HE2 LYS A 583 -28.020 -7.351 -11.793 1.00 0.00 H new ATOM 0 HE3 LYS A 583 -27.888 -5.615 -11.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 -26.775 -6.346 -13.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 -25.643 -5.705 -12.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 -25.771 -7.386 -12.701 1.00 0.00 H new ATOM 930 N ALA A 584 -26.590 -5.522 -4.425 1.00 0.00 N ATOM 931 CA ALA A 584 -26.699 -5.819 -3.012 1.00 0.00 C ATOM 932 C ALA A 584 -27.689 -4.875 -2.339 1.00 0.00 C ATOM 933 O ALA A 584 -27.416 -4.321 -1.274 1.00 0.00 O ATOM 934 CB ALA A 584 -25.336 -5.702 -2.371 1.00 0.00 C ATOM 0 H ALA A 584 -26.113 -4.644 -4.631 1.00 0.00 H new ATOM 0 HA ALA A 584 -27.069 -6.837 -2.888 1.00 0.00 H new ATOM 0 HB1 ALA A 584 -25.414 -5.925 -1.307 1.00 0.00 H new ATOM 0 HB2 ALA A 584 -24.651 -6.408 -2.840 1.00 0.00 H new ATOM 0 HB3 ALA A 584 -24.958 -4.688 -2.503 1.00 0.00 H new ATOM 940 N GLY A 585 -28.849 -4.712 -2.964 1.00 0.00 N ATOM 941 CA GLY A 585 -29.873 -3.822 -2.444 1.00 0.00 C ATOM 942 C GLY A 585 -30.425 -4.237 -1.089 1.00 0.00 C ATOM 943 O GLY A 585 -31.067 -3.436 -0.409 1.00 0.00 O ATOM 0 H GLY A 585 -29.101 -5.186 -3.831 1.00 0.00 H new ATOM 0 HA2 GLY A 585 -29.459 -2.817 -2.364 1.00 0.00 H new ATOM 0 HA3 GLY A 585 -30.694 -3.772 -3.159 1.00 0.00 H new ATOM 947 N HIS A 586 -30.199 -5.483 -0.695 1.00 0.00 N ATOM 948 CA HIS A 586 -30.685 -5.961 0.595 1.00 0.00 C ATOM 949 C HIS A 586 -29.557 -6.007 1.614 1.00 0.00 C ATOM 950 O HIS A 586 -29.792 -6.108 2.814 1.00 0.00 O ATOM 951 CB HIS A 586 -31.328 -7.340 0.455 1.00 0.00 C ATOM 952 CG HIS A 586 -32.475 -7.550 1.394 1.00 0.00 C ATOM 953 ND1 HIS A 586 -33.601 -6.756 1.399 1.00 0.00 N ATOM 954 CD2 HIS A 586 -32.665 -8.473 2.363 1.00 0.00 C ATOM 955 CE1 HIS A 586 -34.434 -7.181 2.330 1.00 0.00 C ATOM 956 NE2 HIS A 586 -33.889 -8.222 2.930 1.00 0.00 N ATOM 0 H HIS A 586 -29.688 -6.176 -1.242 1.00 0.00 H new ATOM 0 HA HIS A 586 -31.442 -5.261 0.949 1.00 0.00 H new ATOM 0 HB2 HIS A 586 -31.676 -7.470 -0.570 1.00 0.00 H new ATOM 0 HB3 HIS A 586 -30.574 -8.106 0.635 1.00 0.00 H new ATOM 0 HD2 HIS A 586 -31.981 -9.261 2.640 1.00 0.00 H new ATOM 0 HE1 HIS A 586 -35.397 -6.750 2.561 1.00 0.00 H new ATOM 0 HE2 HIS A 586 -34.309 -8.754 3.692 1.00 0.00 H new ATOM 965 N ASP A 587 -28.335 -5.929 1.119 1.00 0.00 N ATOM 966 CA ASP A 587 -27.145 -5.964 1.964 1.00 0.00 C ATOM 967 C ASP A 587 -26.950 -4.640 2.684 1.00 0.00 C ATOM 968 O ASP A 587 -26.311 -4.581 3.732 1.00 0.00 O ATOM 969 CB ASP A 587 -25.909 -6.319 1.142 1.00 0.00 C ATOM 970 CG ASP A 587 -26.016 -7.693 0.513 1.00 0.00 C ATOM 971 OD1 ASP A 587 -26.989 -7.948 -0.226 1.00 0.00 O ATOM 972 OD2 ASP A 587 -25.125 -8.533 0.746 1.00 0.00 O ATOM 0 H ASP A 587 -28.135 -5.840 0.123 1.00 0.00 H new ATOM 0 HA ASP A 587 -27.289 -6.739 2.717 1.00 0.00 H new ATOM 0 HB2 ASP A 587 -25.768 -5.573 0.360 1.00 0.00 H new ATOM 0 HB3 ASP A 587 -25.027 -6.281 1.781 1.00 0.00 H new ATOM 977 N SER A 588 -27.503 -3.579 2.113 1.00 0.00 N ATOM 978 CA SER A 588 -27.415 -2.244 2.692 1.00 0.00 C ATOM 979 C SER A 588 -28.007 -2.242 4.100 1.00 0.00 C ATOM 980 O SER A 588 -27.659 -1.409 4.937 1.00 0.00 O ATOM 981 CB SER A 588 -28.148 -1.246 1.802 1.00 0.00 C ATOM 982 OG SER A 588 -28.778 -1.911 0.721 1.00 0.00 O ATOM 0 H SER A 588 -28.024 -3.618 1.237 1.00 0.00 H new ATOM 0 HA SER A 588 -26.367 -1.951 2.759 1.00 0.00 H new ATOM 0 HB2 SER A 588 -28.892 -0.706 2.388 1.00 0.00 H new ATOM 0 HB3 SER A 588 -27.445 -0.506 1.421 1.00 0.00 H new ATOM 0 HG SER A 588 -29.631 -2.289 1.022 1.00 0.00 H new ATOM 988 N VAL A 589 -28.907 -3.189 4.342 1.00 0.00 N ATOM 989 CA VAL A 589 -29.554 -3.343 5.632 1.00 0.00 C ATOM 990 C VAL A 589 -28.511 -3.590 6.721 1.00 0.00 C ATOM 991 O VAL A 589 -28.665 -3.149 7.861 1.00 0.00 O ATOM 992 CB VAL A 589 -30.570 -4.507 5.585 1.00 0.00 C ATOM 993 CG1 VAL A 589 -29.919 -5.834 5.923 1.00 0.00 C ATOM 994 CG2 VAL A 589 -31.755 -4.230 6.499 1.00 0.00 C ATOM 0 H VAL A 589 -29.206 -3.871 3.645 1.00 0.00 H new ATOM 0 HA VAL A 589 -30.090 -2.423 5.867 1.00 0.00 H new ATOM 0 HB VAL A 589 -30.939 -4.579 4.562 1.00 0.00 H new ATOM 0 HG11 VAL A 589 -30.665 -6.627 5.879 1.00 0.00 H new ATOM 0 HG12 VAL A 589 -29.125 -6.043 5.206 1.00 0.00 H new ATOM 0 HG13 VAL A 589 -29.498 -5.787 6.927 1.00 0.00 H new ATOM 0 HG21 VAL A 589 -32.456 -5.063 6.449 1.00 0.00 H new ATOM 0 HG22 VAL A 589 -31.404 -4.112 7.524 1.00 0.00 H new ATOM 0 HG23 VAL A 589 -32.255 -3.316 6.180 1.00 0.00 H new ATOM 1004 N LEU A 590 -27.441 -4.288 6.347 1.00 0.00 N ATOM 1005 CA LEU A 590 -26.362 -4.592 7.266 1.00 0.00 C ATOM 1006 C LEU A 590 -25.645 -3.310 7.641 1.00 0.00 C ATOM 1007 O LEU A 590 -25.252 -3.104 8.791 1.00 0.00 O ATOM 1008 CB LEU A 590 -25.380 -5.581 6.626 1.00 0.00 C ATOM 1009 CG LEU A 590 -25.856 -7.038 6.539 1.00 0.00 C ATOM 1010 CD1 LEU A 590 -26.792 -7.375 7.683 1.00 0.00 C ATOM 1011 CD2 LEU A 590 -26.543 -7.304 5.207 1.00 0.00 C ATOM 0 H LEU A 590 -27.304 -4.653 5.405 1.00 0.00 H new ATOM 0 HA LEU A 590 -26.774 -5.051 8.165 1.00 0.00 H new ATOM 0 HB2 LEU A 590 -25.150 -5.234 5.619 1.00 0.00 H new ATOM 0 HB3 LEU A 590 -24.449 -5.557 7.192 1.00 0.00 H new ATOM 0 HG LEU A 590 -24.977 -7.678 6.613 1.00 0.00 H new ATOM 0 HD11 LEU A 590 -27.114 -8.413 7.596 1.00 0.00 H new ATOM 0 HD12 LEU A 590 -26.273 -7.234 8.631 1.00 0.00 H new ATOM 0 HD13 LEU A 590 -27.663 -6.721 7.645 1.00 0.00 H new ATOM 0 HD21 LEU A 590 -26.872 -8.343 5.168 1.00 0.00 H new ATOM 0 HD22 LEU A 590 -27.406 -6.646 5.105 1.00 0.00 H new ATOM 0 HD23 LEU A 590 -25.844 -7.114 4.393 1.00 0.00 H new ATOM 1023 N PHE A 591 -25.494 -2.442 6.653 1.00 0.00 N ATOM 1024 CA PHE A 591 -24.846 -1.156 6.862 1.00 0.00 C ATOM 1025 C PHE A 591 -25.720 -0.291 7.747 1.00 0.00 C ATOM 1026 O PHE A 591 -25.235 0.364 8.665 1.00 0.00 O ATOM 1027 CB PHE A 591 -24.586 -0.441 5.534 1.00 0.00 C ATOM 1028 CG PHE A 591 -23.719 -1.211 4.586 1.00 0.00 C ATOM 1029 CD1 PHE A 591 -24.238 -2.248 3.829 1.00 0.00 C ATOM 1030 CD2 PHE A 591 -22.383 -0.889 4.448 1.00 0.00 C ATOM 1031 CE1 PHE A 591 -23.440 -2.949 2.953 1.00 0.00 C ATOM 1032 CE2 PHE A 591 -21.581 -1.585 3.574 1.00 0.00 C ATOM 1033 CZ PHE A 591 -22.110 -2.617 2.825 1.00 0.00 C ATOM 0 H PHE A 591 -25.812 -2.605 5.697 1.00 0.00 H new ATOM 0 HA PHE A 591 -23.884 -1.330 7.344 1.00 0.00 H new ATOM 0 HB2 PHE A 591 -25.541 -0.235 5.051 1.00 0.00 H new ATOM 0 HB3 PHE A 591 -24.118 0.522 5.737 1.00 0.00 H new ATOM 0 HD1 PHE A 591 -25.281 -2.510 3.927 1.00 0.00 H new ATOM 0 HD2 PHE A 591 -21.964 -0.083 5.032 1.00 0.00 H new ATOM 0 HE1 PHE A 591 -23.856 -3.756 2.368 1.00 0.00 H new ATOM 0 HE2 PHE A 591 -20.538 -1.324 3.474 1.00 0.00 H new ATOM 0 HZ PHE A 591 -21.481 -3.164 2.139 1.00 0.00 H new ATOM 1043 N ASN A 592 -27.019 -0.313 7.469 1.00 0.00 N ATOM 1044 CA ASN A 592 -27.988 0.459 8.236 1.00 0.00 C ATOM 1045 C ASN A 592 -27.930 0.060 9.704 1.00 0.00 C ATOM 1046 O ASN A 592 -28.001 0.910 10.594 1.00 0.00 O ATOM 1047 CB ASN A 592 -29.400 0.244 7.684 1.00 0.00 C ATOM 1048 CG ASN A 592 -30.468 0.898 8.542 1.00 0.00 C ATOM 1049 OD1 ASN A 592 -30.989 0.287 9.477 1.00 0.00 O ATOM 1050 ND2 ASN A 592 -30.807 2.138 8.225 1.00 0.00 N ATOM 0 H ASN A 592 -27.427 -0.862 6.712 1.00 0.00 H new ATOM 0 HA ASN A 592 -27.740 1.517 8.148 1.00 0.00 H new ATOM 0 HB2 ASN A 592 -29.456 0.646 6.672 1.00 0.00 H new ATOM 0 HB3 ASN A 592 -29.600 -0.825 7.614 1.00 0.00 H new ATOM 0 HD21 ASN A 592 -31.525 2.624 8.763 1.00 0.00 H new ATOM 0 HD22 ASN A 592 -30.350 2.607 7.443 1.00 0.00 H new ATOM 1057 N ALA A 593 -27.783 -1.237 9.944 1.00 0.00 N ATOM 1058 CA ALA A 593 -27.696 -1.767 11.294 1.00 0.00 C ATOM 1059 C ALA A 593 -26.491 -1.205 12.027 1.00 0.00 C ATOM 1060 O ALA A 593 -26.567 -0.872 13.210 1.00 0.00 O ATOM 1061 CB ALA A 593 -27.610 -3.282 11.265 1.00 0.00 C ATOM 0 H ALA A 593 -27.721 -1.945 9.212 1.00 0.00 H new ATOM 0 HA ALA A 593 -28.599 -1.466 11.826 1.00 0.00 H new ATOM 0 HB1 ALA A 593 -27.545 -3.662 12.284 1.00 0.00 H new ATOM 0 HB2 ALA A 593 -28.499 -3.688 10.782 1.00 0.00 H new ATOM 0 HB3 ALA A 593 -26.724 -3.586 10.708 1.00 0.00 H new ATOM 1067 N ASN A 594 -25.382 -1.096 11.314 1.00 0.00 N ATOM 1068 CA ASN A 594 -24.158 -0.582 11.896 1.00 0.00 C ATOM 1069 C ASN A 594 -24.175 0.946 11.937 1.00 0.00 C ATOM 1070 O ASN A 594 -23.370 1.570 12.628 1.00 0.00 O ATOM 1071 CB ASN A 594 -22.948 -1.088 11.108 1.00 0.00 C ATOM 1072 CG ASN A 594 -21.657 -1.029 11.910 1.00 0.00 C ATOM 1073 OD1 ASN A 594 -21.304 -1.980 12.605 1.00 0.00 O ATOM 1074 ND2 ASN A 594 -20.941 0.082 11.814 1.00 0.00 N ATOM 0 H ASN A 594 -25.306 -1.357 10.331 1.00 0.00 H new ATOM 0 HA ASN A 594 -24.083 -0.944 12.921 1.00 0.00 H new ATOM 0 HB2 ASN A 594 -23.129 -2.116 10.794 1.00 0.00 H new ATOM 0 HB3 ASN A 594 -22.835 -0.493 10.202 1.00 0.00 H new ATOM 0 HD21 ASN A 594 -20.064 0.169 12.327 1.00 0.00 H new ATOM 0 HD22 ASN A 594 -21.267 0.850 11.227 1.00 0.00 H new ATOM 1081 N GLY A 595 -25.101 1.539 11.193 1.00 0.00 N ATOM 1082 CA GLY A 595 -25.212 2.986 11.155 1.00 0.00 C ATOM 1083 C GLY A 595 -24.406 3.591 10.027 1.00 0.00 C ATOM 1084 O GLY A 595 -24.081 4.779 10.046 1.00 0.00 O ATOM 0 H GLY A 595 -25.779 1.043 10.614 1.00 0.00 H new ATOM 0 HA2 GLY A 595 -26.259 3.266 11.042 1.00 0.00 H new ATOM 0 HA3 GLY A 595 -24.873 3.400 12.105 1.00 0.00 H new ATOM 1088 N ILE A 596 -24.093 2.770 9.038 1.00 0.00 N ATOM 1089 CA ILE A 596 -23.314 3.205 7.892 1.00 0.00 C ATOM 1090 C ILE A 596 -24.220 3.595 6.736 1.00 0.00 C ATOM 1091 O ILE A 596 -24.801 2.737 6.072 1.00 0.00 O ATOM 1092 CB ILE A 596 -22.348 2.109 7.409 1.00 0.00 C ATOM 1093 CG1 ILE A 596 -21.697 1.395 8.592 1.00 0.00 C ATOM 1094 CG2 ILE A 596 -21.287 2.702 6.494 1.00 0.00 C ATOM 1095 CD1 ILE A 596 -21.053 0.083 8.214 1.00 0.00 C ATOM 0 H ILE A 596 -24.370 1.789 9.007 1.00 0.00 H new ATOM 0 HA ILE A 596 -22.736 4.069 8.219 1.00 0.00 H new ATOM 0 HB ILE A 596 -22.922 1.374 6.845 1.00 0.00 H new ATOM 0 HG12 ILE A 596 -20.944 2.048 9.033 1.00 0.00 H new ATOM 0 HG13 ILE A 596 -22.451 1.215 9.359 1.00 0.00 H new ATOM 0 HG21 ILE A 596 -20.612 1.914 6.161 1.00 0.00 H new ATOM 0 HG22 ILE A 596 -21.767 3.158 5.628 1.00 0.00 H new ATOM 0 HG23 ILE A 596 -20.721 3.460 7.036 1.00 0.00 H new ATOM 0 HD11 ILE A 596 -20.609 -0.373 9.099 1.00 0.00 H new ATOM 0 HD12 ILE A 596 -21.807 -0.587 7.800 1.00 0.00 H new ATOM 0 HD13 ILE A 596 -20.277 0.260 7.469 1.00 0.00 H new ATOM 1107 N TYR A 597 -24.360 4.891 6.515 1.00 0.00 N ATOM 1108 CA TYR A 597 -25.183 5.390 5.425 1.00 0.00 C ATOM 1109 C TYR A 597 -24.746 6.786 4.996 1.00 0.00 C ATOM 1110 O TYR A 597 -25.430 7.443 4.215 1.00 0.00 O ATOM 1111 CB TYR A 597 -26.664 5.409 5.823 1.00 0.00 C ATOM 1112 CG TYR A 597 -26.933 5.845 7.248 1.00 0.00 C ATOM 1113 CD1 TYR A 597 -26.723 7.159 7.643 1.00 0.00 C ATOM 1114 CD2 TYR A 597 -27.409 4.945 8.193 1.00 0.00 C ATOM 1115 CE1 TYR A 597 -26.975 7.562 8.937 1.00 0.00 C ATOM 1116 CE2 TYR A 597 -27.667 5.343 9.491 1.00 0.00 C ATOM 1117 CZ TYR A 597 -27.447 6.653 9.857 1.00 0.00 C ATOM 1118 OH TYR A 597 -27.702 7.060 11.146 1.00 0.00 O ATOM 0 H TYR A 597 -23.915 5.617 7.076 1.00 0.00 H new ATOM 0 HA TYR A 597 -25.052 4.712 4.582 1.00 0.00 H new ATOM 0 HB2 TYR A 597 -27.199 6.076 5.147 1.00 0.00 H new ATOM 0 HB3 TYR A 597 -27.077 4.411 5.679 1.00 0.00 H new ATOM 0 HD1 TYR A 597 -26.356 7.877 6.925 1.00 0.00 H new ATOM 0 HD2 TYR A 597 -27.580 3.917 7.909 1.00 0.00 H new ATOM 0 HE1 TYR A 597 -26.803 8.588 9.228 1.00 0.00 H new ATOM 0 HE2 TYR A 597 -28.039 4.632 10.214 1.00 0.00 H new ATOM 0 HH TYR A 597 -28.031 6.300 11.670 1.00 0.00 H new ATOM 1128 N THR A 598 -23.605 7.233 5.491 1.00 0.00 N ATOM 1129 CA THR A 598 -23.119 8.561 5.156 1.00 0.00 C ATOM 1130 C THR A 598 -21.726 8.521 4.534 1.00 0.00 C ATOM 1131 O THR A 598 -21.071 7.475 4.505 1.00 0.00 O ATOM 1132 CB THR A 598 -23.114 9.473 6.393 1.00 0.00 C ATOM 1133 OG1 THR A 598 -23.412 8.709 7.570 1.00 0.00 O ATOM 1134 CG2 THR A 598 -24.140 10.583 6.230 1.00 0.00 C ATOM 0 H THR A 598 -23.003 6.702 6.120 1.00 0.00 H new ATOM 0 HA THR A 598 -23.806 8.970 4.415 1.00 0.00 H new ATOM 0 HB THR A 598 -22.123 9.916 6.495 1.00 0.00 H new ATOM 0 HG1 THR A 598 -23.405 9.298 8.353 1.00 0.00 H new ATOM 0 HG21 THR A 598 -24.127 11.223 7.112 1.00 0.00 H new ATOM 0 HG22 THR A 598 -23.897 11.176 5.348 1.00 0.00 H new ATOM 0 HG23 THR A 598 -25.132 10.147 6.112 1.00 0.00 H new ATOM 1142 N MET A 599 -21.278 9.673 4.049 1.00 0.00 N ATOM 1143 CA MET A 599 -19.979 9.787 3.410 1.00 0.00 C ATOM 1144 C MET A 599 -18.877 9.905 4.448 1.00 0.00 C ATOM 1145 O MET A 599 -19.097 10.396 5.558 1.00 0.00 O ATOM 1146 CB MET A 599 -19.951 11.006 2.472 1.00 0.00 C ATOM 1147 CG MET A 599 -19.224 12.220 3.039 1.00 0.00 C ATOM 1148 SD MET A 599 -19.093 13.576 1.858 1.00 0.00 S ATOM 1149 CE MET A 599 -20.786 14.163 1.826 1.00 0.00 C ATOM 0 H MET A 599 -21.803 10.547 4.088 1.00 0.00 H new ATOM 0 HA MET A 599 -19.807 8.884 2.824 1.00 0.00 H new ATOM 0 HB2 MET A 599 -19.475 10.717 1.535 1.00 0.00 H new ATOM 0 HB3 MET A 599 -20.976 11.290 2.234 1.00 0.00 H new ATOM 0 HG2 MET A 599 -19.749 12.569 3.928 1.00 0.00 H new ATOM 0 HG3 MET A 599 -18.224 11.923 3.356 1.00 0.00 H new ATOM 0 HE1 MET A 599 -20.843 15.078 1.236 1.00 0.00 H new ATOM 0 HE2 MET A 599 -21.426 13.403 1.379 1.00 0.00 H new ATOM 0 HE3 MET A 599 -21.120 14.366 2.844 1.00 0.00 H new ATOM 1159 N GLY A 600 -17.703 9.414 4.086 1.00 0.00 N ATOM 1160 CA GLY A 600 -16.556 9.472 4.968 1.00 0.00 C ATOM 1161 C GLY A 600 -16.550 8.363 5.996 1.00 0.00 C ATOM 1162 O GLY A 600 -15.545 7.682 6.172 1.00 0.00 O ATOM 0 H GLY A 600 -17.522 8.971 3.185 1.00 0.00 H new ATOM 0 HA2 GLY A 600 -15.644 9.416 4.374 1.00 0.00 H new ATOM 0 HA3 GLY A 600 -16.545 10.435 5.479 1.00 0.00 H new ATOM 1166 N ASP A 601 -17.683 8.171 6.652 1.00 0.00 N ATOM 1167 CA ASP A 601 -17.823 7.151 7.690 1.00 0.00 C ATOM 1168 C ASP A 601 -17.493 5.754 7.171 1.00 0.00 C ATOM 1169 O ASP A 601 -16.772 5.000 7.822 1.00 0.00 O ATOM 1170 CB ASP A 601 -19.233 7.168 8.259 1.00 0.00 C ATOM 1171 CG ASP A 601 -19.303 6.527 9.627 1.00 0.00 C ATOM 1172 OD1 ASP A 601 -18.530 6.936 10.519 1.00 0.00 O ATOM 1173 OD2 ASP A 601 -20.132 5.615 9.819 1.00 0.00 O ATOM 0 H ASP A 601 -18.531 8.713 6.484 1.00 0.00 H new ATOM 0 HA ASP A 601 -17.107 7.391 8.476 1.00 0.00 H new ATOM 0 HB2 ASP A 601 -19.585 8.198 8.323 1.00 0.00 H new ATOM 0 HB3 ASP A 601 -19.904 6.644 7.579 1.00 0.00 H new ATOM 1178 N MET A 602 -18.014 5.422 5.995 1.00 0.00 N ATOM 1179 CA MET A 602 -17.773 4.116 5.386 1.00 0.00 C ATOM 1180 C MET A 602 -16.284 3.915 5.117 1.00 0.00 C ATOM 1181 O MET A 602 -15.717 2.869 5.433 1.00 0.00 O ATOM 1182 CB MET A 602 -18.565 3.992 4.081 1.00 0.00 C ATOM 1183 CG MET A 602 -18.402 2.648 3.388 1.00 0.00 C ATOM 1184 SD MET A 602 -19.286 2.564 1.819 1.00 0.00 S ATOM 1185 CE MET A 602 -18.280 3.639 0.799 1.00 0.00 C ATOM 0 H MET A 602 -18.608 6.040 5.442 1.00 0.00 H new ATOM 0 HA MET A 602 -18.106 3.344 6.079 1.00 0.00 H new ATOM 0 HB2 MET A 602 -19.622 4.156 4.292 1.00 0.00 H new ATOM 0 HB3 MET A 602 -18.250 4.782 3.399 1.00 0.00 H new ATOM 0 HG2 MET A 602 -17.343 2.459 3.214 1.00 0.00 H new ATOM 0 HG3 MET A 602 -18.763 1.858 4.047 1.00 0.00 H new ATOM 0 HE1 MET A 602 -18.544 3.498 -0.249 1.00 0.00 H new ATOM 0 HE2 MET A 602 -18.455 4.677 1.081 1.00 0.00 H new ATOM 0 HE3 MET A 602 -17.227 3.397 0.943 1.00 0.00 H new ATOM 1195 N ILE A 603 -15.661 4.936 4.548 1.00 0.00 N ATOM 1196 CA ILE A 603 -14.243 4.903 4.232 1.00 0.00 C ATOM 1197 C ILE A 603 -13.423 4.841 5.516 1.00 0.00 C ATOM 1198 O ILE A 603 -12.458 4.080 5.617 1.00 0.00 O ATOM 1199 CB ILE A 603 -13.857 6.141 3.385 1.00 0.00 C ATOM 1200 CG1 ILE A 603 -14.358 5.981 1.942 1.00 0.00 C ATOM 1201 CG2 ILE A 603 -12.352 6.367 3.398 1.00 0.00 C ATOM 1202 CD1 ILE A 603 -15.629 6.750 1.638 1.00 0.00 C ATOM 0 H ILE A 603 -16.124 5.808 4.293 1.00 0.00 H new ATOM 0 HA ILE A 603 -14.027 4.010 3.646 1.00 0.00 H new ATOM 0 HB ILE A 603 -14.335 7.014 3.829 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -13.575 6.310 1.259 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -14.530 4.923 1.744 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -12.110 7.242 2.795 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -12.017 6.528 4.423 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -11.849 5.492 2.985 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -15.915 6.584 0.599 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -16.428 6.406 2.294 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -15.458 7.814 1.801 1.00 0.00 H new ATOM 1214 N ARG A 604 -13.836 5.624 6.504 1.00 0.00 N ATOM 1215 CA ARG A 604 -13.167 5.655 7.791 1.00 0.00 C ATOM 1216 C ARG A 604 -13.206 4.270 8.432 1.00 0.00 C ATOM 1217 O ARG A 604 -12.222 3.816 9.019 1.00 0.00 O ATOM 1218 CB ARG A 604 -13.830 6.698 8.703 1.00 0.00 C ATOM 1219 CG ARG A 604 -13.901 6.297 10.169 1.00 0.00 C ATOM 1220 CD ARG A 604 -15.161 6.831 10.829 1.00 0.00 C ATOM 1221 NE ARG A 604 -14.858 7.679 11.979 1.00 0.00 N ATOM 1222 CZ ARG A 604 -15.773 8.385 12.646 1.00 0.00 C ATOM 1223 NH1 ARG A 604 -17.052 8.338 12.291 1.00 0.00 N ATOM 1224 NH2 ARG A 604 -15.415 9.135 13.680 1.00 0.00 N ATOM 0 H ARG A 604 -14.638 6.250 6.434 1.00 0.00 H new ATOM 0 HA ARG A 604 -12.124 5.938 7.647 1.00 0.00 H new ATOM 0 HB2 ARG A 604 -13.280 7.636 8.622 1.00 0.00 H new ATOM 0 HB3 ARG A 604 -14.841 6.889 8.342 1.00 0.00 H new ATOM 0 HG2 ARG A 604 -13.877 5.210 10.252 1.00 0.00 H new ATOM 0 HG3 ARG A 604 -13.024 6.676 10.694 1.00 0.00 H new ATOM 0 HD2 ARG A 604 -15.739 7.400 10.101 1.00 0.00 H new ATOM 0 HD3 ARG A 604 -15.785 5.996 11.148 1.00 0.00 H new ATOM 0 HE ARG A 604 -13.889 7.735 12.291 1.00 0.00 H new ATOM 0 HH11 ARG A 604 -17.342 7.759 11.503 1.00 0.00 H new ATOM 0 HH12 ARG A 604 -17.745 8.881 12.807 1.00 0.00 H new ATOM 0 HH21 ARG A 604 -14.437 9.174 13.968 1.00 0.00 H new ATOM 0 HH22 ARG A 604 -16.118 9.673 14.187 1.00 0.00 H new ATOM 1238 N GLU A 605 -14.347 3.604 8.293 1.00 0.00 N ATOM 1239 CA GLU A 605 -14.537 2.271 8.843 1.00 0.00 C ATOM 1240 C GLU A 605 -13.613 1.267 8.174 1.00 0.00 C ATOM 1241 O GLU A 605 -13.090 0.372 8.824 1.00 0.00 O ATOM 1242 CB GLU A 605 -15.987 1.826 8.668 1.00 0.00 C ATOM 1243 CG GLU A 605 -16.836 2.008 9.908 1.00 0.00 C ATOM 1244 CD GLU A 605 -16.385 1.144 11.068 1.00 0.00 C ATOM 1245 OE1 GLU A 605 -16.010 -0.026 10.844 1.00 0.00 O ATOM 1246 OE2 GLU A 605 -16.420 1.633 12.217 1.00 0.00 O ATOM 0 H GLU A 605 -15.160 3.972 7.799 1.00 0.00 H new ATOM 0 HA GLU A 605 -14.297 2.312 9.905 1.00 0.00 H new ATOM 0 HB2 GLU A 605 -16.433 2.388 7.848 1.00 0.00 H new ATOM 0 HB3 GLU A 605 -16.002 0.775 8.380 1.00 0.00 H new ATOM 0 HG2 GLU A 605 -16.808 3.055 10.210 1.00 0.00 H new ATOM 0 HG3 GLU A 605 -17.873 1.773 9.669 1.00 0.00 H new ATOM 1253 N PHE A 606 -13.404 1.414 6.875 1.00 0.00 N ATOM 1254 CA PHE A 606 -12.536 0.497 6.152 1.00 0.00 C ATOM 1255 C PHE A 606 -11.103 0.646 6.618 1.00 0.00 C ATOM 1256 O PHE A 606 -10.378 -0.335 6.754 1.00 0.00 O ATOM 1257 CB PHE A 606 -12.619 0.733 4.642 1.00 0.00 C ATOM 1258 CG PHE A 606 -11.682 -0.137 3.845 1.00 0.00 C ATOM 1259 CD1 PHE A 606 -12.013 -1.448 3.549 1.00 0.00 C ATOM 1260 CD2 PHE A 606 -10.467 0.359 3.397 1.00 0.00 C ATOM 1261 CE1 PHE A 606 -11.154 -2.248 2.821 1.00 0.00 C ATOM 1262 CE2 PHE A 606 -9.604 -0.435 2.670 1.00 0.00 C ATOM 1263 CZ PHE A 606 -9.948 -1.740 2.381 1.00 0.00 C ATOM 0 H PHE A 606 -13.818 2.151 6.305 1.00 0.00 H new ATOM 0 HA PHE A 606 -12.876 -0.517 6.361 1.00 0.00 H new ATOM 0 HB2 PHE A 606 -13.641 0.552 4.310 1.00 0.00 H new ATOM 0 HB3 PHE A 606 -12.397 1.779 4.433 1.00 0.00 H new ATOM 0 HD1 PHE A 606 -12.955 -1.850 3.892 1.00 0.00 H new ATOM 0 HD2 PHE A 606 -10.193 1.380 3.620 1.00 0.00 H new ATOM 0 HE1 PHE A 606 -11.425 -3.269 2.596 1.00 0.00 H new ATOM 0 HE2 PHE A 606 -8.661 -0.036 2.328 1.00 0.00 H new ATOM 0 HZ PHE A 606 -9.275 -2.363 1.811 1.00 0.00 H new ATOM 1273 N GLU A 607 -10.702 1.873 6.871 1.00 0.00 N ATOM 1274 CA GLU A 607 -9.350 2.143 7.324 1.00 0.00 C ATOM 1275 C GLU A 607 -9.146 1.663 8.759 1.00 0.00 C ATOM 1276 O GLU A 607 -8.139 1.029 9.077 1.00 0.00 O ATOM 1277 CB GLU A 607 -9.046 3.637 7.217 1.00 0.00 C ATOM 1278 CG GLU A 607 -9.192 4.185 5.808 1.00 0.00 C ATOM 1279 CD GLU A 607 -7.962 4.932 5.346 1.00 0.00 C ATOM 1280 OE1 GLU A 607 -7.847 6.138 5.654 1.00 0.00 O ATOM 1281 OE2 GLU A 607 -7.106 4.321 4.678 1.00 0.00 O ATOM 0 H GLU A 607 -11.290 2.700 6.772 1.00 0.00 H new ATOM 0 HA GLU A 607 -8.661 1.594 6.682 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -9.714 4.184 7.882 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -8.029 3.819 7.566 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -9.393 3.363 5.121 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -10.054 4.851 5.768 1.00 0.00 H new ATOM 1288 N LYS A 608 -10.112 1.958 9.616 1.00 0.00 N ATOM 1289 CA LYS A 608 -10.024 1.578 11.023 1.00 0.00 C ATOM 1290 C LYS A 608 -10.378 0.106 11.279 1.00 0.00 C ATOM 1291 O LYS A 608 -9.891 -0.485 12.242 1.00 0.00 O ATOM 1292 CB LYS A 608 -10.904 2.498 11.882 1.00 0.00 C ATOM 1293 CG LYS A 608 -12.384 2.143 11.875 1.00 0.00 C ATOM 1294 CD LYS A 608 -13.008 2.335 13.248 1.00 0.00 C ATOM 1295 CE LYS A 608 -13.915 3.554 13.284 1.00 0.00 C ATOM 1296 NZ LYS A 608 -15.213 3.259 13.941 1.00 0.00 N ATOM 0 H LYS A 608 -10.965 2.458 9.365 1.00 0.00 H new ATOM 0 HA LYS A 608 -8.979 1.698 11.310 1.00 0.00 H new ATOM 0 HB2 LYS A 608 -10.542 2.470 12.910 1.00 0.00 H new ATOM 0 HB3 LYS A 608 -10.788 3.523 11.530 1.00 0.00 H new ATOM 0 HG2 LYS A 608 -12.905 2.765 11.147 1.00 0.00 H new ATOM 0 HG3 LYS A 608 -12.510 1.108 11.558 1.00 0.00 H new ATOM 0 HD2 LYS A 608 -13.580 1.447 13.516 1.00 0.00 H new ATOM 0 HD3 LYS A 608 -12.221 2.444 13.994 1.00 0.00 H new ATOM 0 HE2 LYS A 608 -13.415 4.363 13.816 1.00 0.00 H new ATOM 0 HE3 LYS A 608 -14.094 3.904 12.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 608 -15.631 4.143 14.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 608 -15.859 2.822 13.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 608 -15.059 2.605 14.735 1.00 0.00 H new ATOM 1310 N HIS A 609 -11.206 -0.494 10.428 1.00 0.00 N ATOM 1311 CA HIS A 609 -11.626 -1.883 10.650 1.00 0.00 C ATOM 1312 C HIS A 609 -11.142 -2.841 9.567 1.00 0.00 C ATOM 1313 O HIS A 609 -10.611 -3.903 9.883 1.00 0.00 O ATOM 1314 CB HIS A 609 -13.149 -1.967 10.756 1.00 0.00 C ATOM 1315 CG HIS A 609 -13.645 -2.123 12.159 1.00 0.00 C ATOM 1316 ND1 HIS A 609 -13.638 -3.327 12.829 1.00 0.00 N ATOM 1317 CD2 HIS A 609 -14.163 -1.219 13.021 1.00 0.00 C ATOM 1318 CE1 HIS A 609 -14.129 -3.158 14.041 1.00 0.00 C ATOM 1319 NE2 HIS A 609 -14.455 -1.888 14.183 1.00 0.00 N ATOM 0 H HIS A 609 -11.595 -0.055 9.594 1.00 0.00 H new ATOM 0 HA HIS A 609 -11.162 -2.194 11.586 1.00 0.00 H new ATOM 0 HB2 HIS A 609 -13.585 -1.066 10.324 1.00 0.00 H new ATOM 0 HB3 HIS A 609 -13.500 -2.809 10.160 1.00 0.00 H new ATOM 0 HD2 HIS A 609 -14.318 -0.167 12.831 1.00 0.00 H new ATOM 0 HE1 HIS A 609 -14.244 -3.928 14.789 1.00 0.00 H new ATOM 0 HE2 HIS A 609 -14.859 -1.470 15.021 1.00 0.00 H new ATOM 1328 N ASN A 610 -11.371 -2.473 8.304 1.00 0.00 N ATOM 1329 CA ASN A 610 -10.983 -3.282 7.129 1.00 0.00 C ATOM 1330 C ASN A 610 -12.005 -4.378 6.842 1.00 0.00 C ATOM 1331 O ASN A 610 -12.329 -4.643 5.686 1.00 0.00 O ATOM 1332 CB ASN A 610 -9.563 -3.878 7.266 1.00 0.00 C ATOM 1333 CG ASN A 610 -9.536 -5.405 7.263 1.00 0.00 C ATOM 1334 OD1 ASN A 610 -9.527 -6.041 8.319 1.00 0.00 O ATOM 1335 ND2 ASN A 610 -9.513 -6.002 6.081 1.00 0.00 N ATOM 0 H ASN A 610 -11.835 -1.598 8.058 1.00 0.00 H new ATOM 0 HA ASN A 610 -10.966 -2.601 6.278 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -8.944 -3.511 6.448 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -9.115 -3.517 8.192 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -9.487 -7.020 6.024 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -9.521 -5.444 5.227 1.00 0.00 H new ATOM 1342 N ASP A 611 -12.527 -4.988 7.891 1.00 0.00 N ATOM 1343 CA ASP A 611 -13.504 -6.060 7.747 1.00 0.00 C ATOM 1344 C ASP A 611 -14.885 -5.575 8.172 1.00 0.00 C ATOM 1345 O ASP A 611 -15.623 -6.268 8.878 1.00 0.00 O ATOM 1346 CB ASP A 611 -13.092 -7.279 8.572 1.00 0.00 C ATOM 1347 CG ASP A 611 -12.804 -8.483 7.701 1.00 0.00 C ATOM 1348 OD1 ASP A 611 -13.479 -8.654 6.666 1.00 0.00 O ATOM 1349 OD2 ASP A 611 -11.892 -9.268 8.047 1.00 0.00 O ATOM 0 H ASP A 611 -12.291 -4.760 8.857 1.00 0.00 H new ATOM 0 HA ASP A 611 -13.543 -6.353 6.698 1.00 0.00 H new ATOM 0 HB2 ASP A 611 -12.206 -7.037 9.159 1.00 0.00 H new ATOM 0 HB3 ASP A 611 -13.886 -7.524 9.278 1.00 0.00 H new ATOM 1354 N ILE A 612 -15.209 -4.365 7.735 1.00 0.00 N ATOM 1355 CA ILE A 612 -16.486 -3.717 8.038 1.00 0.00 C ATOM 1356 C ILE A 612 -17.663 -4.569 7.598 1.00 0.00 C ATOM 1357 O ILE A 612 -18.566 -4.852 8.384 1.00 0.00 O ATOM 1358 CB ILE A 612 -16.607 -2.357 7.325 1.00 0.00 C ATOM 1359 CG1 ILE A 612 -15.237 -1.718 7.138 1.00 0.00 C ATOM 1360 CG2 ILE A 612 -17.533 -1.426 8.086 1.00 0.00 C ATOM 1361 CD1 ILE A 612 -14.625 -2.021 5.793 1.00 0.00 C ATOM 0 H ILE A 612 -14.590 -3.798 7.155 1.00 0.00 H new ATOM 0 HA ILE A 612 -16.507 -3.581 9.119 1.00 0.00 H new ATOM 0 HB ILE A 612 -17.038 -2.533 6.339 1.00 0.00 H new ATOM 0 HG12 ILE A 612 -15.327 -0.638 7.255 1.00 0.00 H new ATOM 0 HG13 ILE A 612 -14.568 -2.070 7.923 1.00 0.00 H new ATOM 0 HG21 ILE A 612 -17.601 -0.473 7.562 1.00 0.00 H new ATOM 0 HG22 ILE A 612 -18.524 -1.875 8.154 1.00 0.00 H new ATOM 0 HG23 ILE A 612 -17.139 -1.261 9.089 1.00 0.00 H new ATOM 0 HD11 ILE A 612 -13.650 -1.538 5.720 1.00 0.00 H new ATOM 0 HD12 ILE A 612 -14.506 -3.099 5.682 1.00 0.00 H new ATOM 0 HD13 ILE A 612 -15.276 -1.645 5.004 1.00 0.00 H new ATOM 1373 N PHE A 613 -17.642 -4.968 6.334 1.00 0.00 N ATOM 1374 CA PHE A 613 -18.709 -5.778 5.764 1.00 0.00 C ATOM 1375 C PHE A 613 -18.870 -7.078 6.548 1.00 0.00 C ATOM 1376 O PHE A 613 -19.985 -7.524 6.814 1.00 0.00 O ATOM 1377 CB PHE A 613 -18.419 -6.062 4.288 1.00 0.00 C ATOM 1378 CG PHE A 613 -18.639 -4.872 3.388 1.00 0.00 C ATOM 1379 CD1 PHE A 613 -18.394 -3.581 3.835 1.00 0.00 C ATOM 1380 CD2 PHE A 613 -19.086 -5.046 2.091 1.00 0.00 C ATOM 1381 CE1 PHE A 613 -18.587 -2.495 3.005 1.00 0.00 C ATOM 1382 CE2 PHE A 613 -19.281 -3.960 1.256 1.00 0.00 C ATOM 1383 CZ PHE A 613 -19.029 -2.686 1.713 1.00 0.00 C ATOM 0 H PHE A 613 -16.892 -4.742 5.680 1.00 0.00 H new ATOM 0 HA PHE A 613 -19.647 -5.226 5.832 1.00 0.00 H new ATOM 0 HB2 PHE A 613 -17.387 -6.397 4.187 1.00 0.00 H new ATOM 0 HB3 PHE A 613 -19.054 -6.882 3.953 1.00 0.00 H new ATOM 0 HD1 PHE A 613 -18.048 -3.424 4.846 1.00 0.00 H new ATOM 0 HD2 PHE A 613 -19.285 -6.042 1.725 1.00 0.00 H new ATOM 0 HE1 PHE A 613 -18.392 -1.496 3.367 1.00 0.00 H new ATOM 0 HE2 PHE A 613 -19.631 -4.112 0.246 1.00 0.00 H new ATOM 0 HZ PHE A 613 -19.177 -1.838 1.061 1.00 0.00 H new ATOM 1393 N GLU A 614 -17.754 -7.665 6.937 1.00 0.00 N ATOM 1394 CA GLU A 614 -17.773 -8.895 7.714 1.00 0.00 C ATOM 1395 C GLU A 614 -18.416 -8.653 9.076 1.00 0.00 C ATOM 1396 O GLU A 614 -19.187 -9.472 9.573 1.00 0.00 O ATOM 1397 CB GLU A 614 -16.350 -9.410 7.903 1.00 0.00 C ATOM 1398 CG GLU A 614 -16.193 -10.885 7.597 1.00 0.00 C ATOM 1399 CD GLU A 614 -15.977 -11.717 8.842 1.00 0.00 C ATOM 1400 OE1 GLU A 614 -15.229 -11.276 9.743 1.00 0.00 O ATOM 1401 OE2 GLU A 614 -16.545 -12.824 8.931 1.00 0.00 O ATOM 0 H GLU A 614 -16.820 -7.311 6.728 1.00 0.00 H new ATOM 0 HA GLU A 614 -18.359 -9.639 7.175 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -15.678 -8.841 7.260 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -16.040 -9.226 8.931 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -17.082 -11.241 7.076 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -15.350 -11.024 6.920 1.00 0.00 H new ATOM 1408 N ARG A 615 -18.101 -7.503 9.656 1.00 0.00 N ATOM 1409 CA ARG A 615 -18.609 -7.119 10.968 1.00 0.00 C ATOM 1410 C ARG A 615 -20.110 -6.820 10.947 1.00 0.00 C ATOM 1411 O ARG A 615 -20.840 -7.241 11.844 1.00 0.00 O ATOM 1412 CB ARG A 615 -17.829 -5.897 11.486 1.00 0.00 C ATOM 1413 CG ARG A 615 -18.694 -4.812 12.118 1.00 0.00 C ATOM 1414 CD ARG A 615 -17.897 -3.564 12.439 1.00 0.00 C ATOM 1415 NE ARG A 615 -18.346 -2.934 13.679 1.00 0.00 N ATOM 1416 CZ ARG A 615 -18.169 -1.646 13.972 1.00 0.00 C ATOM 1417 NH1 ARG A 615 -17.515 -0.852 13.132 1.00 0.00 N ATOM 1418 NH2 ARG A 615 -18.652 -1.151 15.106 1.00 0.00 N ATOM 0 H ARG A 615 -17.486 -6.809 9.231 1.00 0.00 H new ATOM 0 HA ARG A 615 -18.463 -7.965 11.640 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -17.098 -6.234 12.221 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -17.271 -5.461 10.658 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -19.508 -4.557 11.440 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -19.148 -5.197 13.031 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -16.841 -3.820 12.524 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -17.988 -2.854 11.617 1.00 0.00 H new ATOM 0 HE ARG A 615 -18.826 -3.518 14.364 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -17.146 -1.227 12.258 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -17.382 0.133 13.360 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -19.158 -1.757 15.752 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -18.517 -0.165 15.331 1.00 0.00 H new ATOM 1432 N ILE A 616 -20.572 -6.112 9.922 1.00 0.00 N ATOM 1433 CA ILE A 616 -21.982 -5.747 9.829 1.00 0.00 C ATOM 1434 C ILE A 616 -22.875 -6.947 9.536 1.00 0.00 C ATOM 1435 O ILE A 616 -24.071 -6.921 9.829 1.00 0.00 O ATOM 1436 CB ILE A 616 -22.220 -4.660 8.768 1.00 0.00 C ATOM 1437 CG1 ILE A 616 -21.812 -5.154 7.388 1.00 0.00 C ATOM 1438 CG2 ILE A 616 -21.456 -3.400 9.122 1.00 0.00 C ATOM 1439 CD1 ILE A 616 -22.188 -4.206 6.279 1.00 0.00 C ATOM 0 H ILE A 616 -19.996 -5.781 9.148 1.00 0.00 H new ATOM 0 HA ILE A 616 -22.252 -5.352 10.808 1.00 0.00 H new ATOM 0 HB ILE A 616 -23.285 -4.430 8.749 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -20.734 -5.312 7.371 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -22.279 -6.121 7.203 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -21.635 -2.640 8.361 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -21.793 -3.030 10.090 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -20.390 -3.622 9.169 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -21.868 -4.620 5.323 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -23.269 -4.066 6.270 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -21.699 -3.245 6.440 1.00 0.00 H new ATOM 1451 N GLY A 617 -22.309 -7.995 8.957 1.00 0.00 N ATOM 1452 CA GLY A 617 -23.098 -9.174 8.672 1.00 0.00 C ATOM 1453 C GLY A 617 -23.259 -9.470 7.193 1.00 0.00 C ATOM 1454 O GLY A 617 -24.200 -10.166 6.803 1.00 0.00 O ATOM 0 H GLY A 617 -21.328 -8.050 8.682 1.00 0.00 H new ATOM 0 HA2 GLY A 617 -22.634 -10.034 9.155 1.00 0.00 H new ATOM 0 HA3 GLY A 617 -24.086 -9.053 9.117 1.00 0.00 H new ATOM 1458 N ILE A 618 -22.362 -8.947 6.368 1.00 0.00 N ATOM 1459 CA ILE A 618 -22.419 -9.198 4.935 1.00 0.00 C ATOM 1460 C ILE A 618 -22.143 -10.683 4.671 1.00 0.00 C ATOM 1461 O ILE A 618 -21.342 -11.301 5.376 1.00 0.00 O ATOM 1462 CB ILE A 618 -21.390 -8.333 4.166 1.00 0.00 C ATOM 1463 CG1 ILE A 618 -21.772 -6.855 4.256 1.00 0.00 C ATOM 1464 CG2 ILE A 618 -21.270 -8.767 2.710 1.00 0.00 C ATOM 1465 CD1 ILE A 618 -22.935 -6.460 3.377 1.00 0.00 C ATOM 0 H ILE A 618 -21.590 -8.350 6.665 1.00 0.00 H new ATOM 0 HA ILE A 618 -23.414 -8.930 4.580 1.00 0.00 H new ATOM 0 HB ILE A 618 -20.415 -8.477 4.633 1.00 0.00 H new ATOM 0 HG12 ILE A 618 -22.017 -6.617 5.291 1.00 0.00 H new ATOM 0 HG13 ILE A 618 -20.906 -6.251 3.986 1.00 0.00 H new ATOM 0 HG21 ILE A 618 -20.539 -8.138 2.202 1.00 0.00 H new ATOM 0 HG22 ILE A 618 -20.947 -9.807 2.666 1.00 0.00 H new ATOM 0 HG23 ILE A 618 -22.238 -8.667 2.220 1.00 0.00 H new ATOM 0 HD11 ILE A 618 -23.140 -5.397 3.501 1.00 0.00 H new ATOM 0 HD12 ILE A 618 -22.689 -6.663 2.335 1.00 0.00 H new ATOM 0 HD13 ILE A 618 -23.817 -7.035 3.660 1.00 0.00 H new ATOM 1477 N ASP A 619 -22.813 -11.255 3.681 1.00 0.00 N ATOM 1478 CA ASP A 619 -22.625 -12.664 3.346 1.00 0.00 C ATOM 1479 C ASP A 619 -21.215 -12.907 2.823 1.00 0.00 C ATOM 1480 O ASP A 619 -20.759 -12.236 1.897 1.00 0.00 O ATOM 1481 CB ASP A 619 -23.651 -13.117 2.305 1.00 0.00 C ATOM 1482 CG ASP A 619 -23.777 -14.628 2.239 1.00 0.00 C ATOM 1483 OD1 ASP A 619 -22.778 -15.300 1.918 1.00 0.00 O ATOM 1484 OD2 ASP A 619 -24.879 -15.149 2.514 1.00 0.00 O ATOM 0 H ASP A 619 -23.491 -10.768 3.095 1.00 0.00 H new ATOM 0 HA ASP A 619 -22.770 -13.247 4.255 1.00 0.00 H new ATOM 0 HB2 ASP A 619 -24.622 -12.684 2.543 1.00 0.00 H new ATOM 0 HB3 ASP A 619 -23.364 -12.736 1.325 1.00 0.00 H new ATOM 1489 N SER A 620 -20.538 -13.881 3.418 1.00 0.00 N ATOM 1490 CA SER A 620 -19.170 -14.220 3.050 1.00 0.00 C ATOM 1491 C SER A 620 -19.052 -14.675 1.593 1.00 0.00 C ATOM 1492 O SER A 620 -18.014 -14.477 0.965 1.00 0.00 O ATOM 1493 CB SER A 620 -18.648 -15.312 3.981 1.00 0.00 C ATOM 1494 OG SER A 620 -19.440 -15.397 5.154 1.00 0.00 O ATOM 0 H SER A 620 -20.921 -14.457 4.168 1.00 0.00 H new ATOM 0 HA SER A 620 -18.568 -13.317 3.153 1.00 0.00 H new ATOM 0 HB2 SER A 620 -18.654 -16.271 3.463 1.00 0.00 H new ATOM 0 HB3 SER A 620 -17.613 -15.102 4.250 1.00 0.00 H new ATOM 0 HG SER A 620 -19.089 -16.104 5.735 1.00 0.00 H new ATOM 1500 N SER A 621 -20.118 -15.255 1.047 1.00 0.00 N ATOM 1501 CA SER A 621 -20.098 -15.737 -0.335 1.00 0.00 C ATOM 1502 C SER A 621 -20.071 -14.573 -1.330 1.00 0.00 C ATOM 1503 O SER A 621 -19.863 -14.769 -2.528 1.00 0.00 O ATOM 1504 CB SER A 621 -21.308 -16.636 -0.598 1.00 0.00 C ATOM 1505 OG SER A 621 -21.751 -17.256 0.598 1.00 0.00 O ATOM 0 H SER A 621 -21.002 -15.403 1.535 1.00 0.00 H new ATOM 0 HA SER A 621 -19.187 -16.318 -0.477 1.00 0.00 H new ATOM 0 HB2 SER A 621 -22.118 -16.046 -1.027 1.00 0.00 H new ATOM 0 HB3 SER A 621 -21.046 -17.399 -1.332 1.00 0.00 H new ATOM 0 HG SER A 621 -22.470 -16.723 0.996 1.00 0.00 H new ATOM 1511 N LYS A 622 -20.286 -13.367 -0.822 1.00 0.00 N ATOM 1512 CA LYS A 622 -20.278 -12.161 -1.641 1.00 0.00 C ATOM 1513 C LYS A 622 -19.242 -11.179 -1.099 1.00 0.00 C ATOM 1514 O LYS A 622 -18.967 -10.148 -1.703 1.00 0.00 O ATOM 1515 CB LYS A 622 -21.666 -11.514 -1.623 1.00 0.00 C ATOM 1516 CG LYS A 622 -22.773 -12.431 -2.119 1.00 0.00 C ATOM 1517 CD LYS A 622 -24.085 -12.179 -1.386 1.00 0.00 C ATOM 1518 CE LYS A 622 -24.800 -10.951 -1.927 1.00 0.00 C ATOM 1519 NZ LYS A 622 -25.873 -10.481 -1.014 1.00 0.00 N ATOM 0 H LYS A 622 -20.470 -13.197 0.167 1.00 0.00 H new ATOM 0 HA LYS A 622 -20.020 -12.424 -2.667 1.00 0.00 H new ATOM 0 HB2 LYS A 622 -21.897 -11.197 -0.606 1.00 0.00 H new ATOM 0 HB3 LYS A 622 -21.647 -10.615 -2.240 1.00 0.00 H new ATOM 0 HG2 LYS A 622 -22.919 -12.280 -3.189 1.00 0.00 H new ATOM 0 HG3 LYS A 622 -22.473 -13.470 -1.982 1.00 0.00 H new ATOM 0 HD2 LYS A 622 -24.732 -13.051 -1.486 1.00 0.00 H new ATOM 0 HD3 LYS A 622 -23.889 -12.047 -0.322 1.00 0.00 H new ATOM 0 HE2 LYS A 622 -24.077 -10.149 -2.079 1.00 0.00 H new ATOM 0 HE3 LYS A 622 -25.230 -11.182 -2.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 622 -26.473 -9.791 -1.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 622 -26.452 -11.291 -0.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 622 -25.446 -10.031 -0.179 1.00 0.00 H new ATOM 1533 N LEU A 623 -18.644 -11.547 0.026 1.00 0.00 N ATOM 1534 CA LEU A 623 -17.663 -10.712 0.718 1.00 0.00 C ATOM 1535 C LEU A 623 -16.507 -10.287 -0.179 1.00 0.00 C ATOM 1536 O LEU A 623 -16.138 -9.112 -0.209 1.00 0.00 O ATOM 1537 CB LEU A 623 -17.106 -11.495 1.906 1.00 0.00 C ATOM 1538 CG LEU A 623 -16.805 -10.678 3.153 1.00 0.00 C ATOM 1539 CD1 LEU A 623 -18.085 -10.391 3.917 1.00 0.00 C ATOM 1540 CD2 LEU A 623 -15.808 -11.420 4.026 1.00 0.00 C ATOM 0 H LEU A 623 -18.825 -12.438 0.489 1.00 0.00 H new ATOM 0 HA LEU A 623 -18.174 -9.804 1.039 1.00 0.00 H new ATOM 0 HB2 LEU A 623 -17.819 -12.276 2.169 1.00 0.00 H new ATOM 0 HB3 LEU A 623 -16.189 -11.994 1.591 1.00 0.00 H new ATOM 0 HG LEU A 623 -16.367 -9.724 2.859 1.00 0.00 H new ATOM 0 HD11 LEU A 623 -17.854 -9.806 4.807 1.00 0.00 H new ATOM 0 HD12 LEU A 623 -18.770 -9.830 3.281 1.00 0.00 H new ATOM 0 HD13 LEU A 623 -18.551 -11.331 4.212 1.00 0.00 H new ATOM 0 HD21 LEU A 623 -15.596 -10.830 4.918 1.00 0.00 H new ATOM 0 HD22 LEU A 623 -16.227 -12.383 4.319 1.00 0.00 H new ATOM 0 HD23 LEU A 623 -14.885 -11.580 3.469 1.00 0.00 H new ATOM 1552 N SER A 624 -15.964 -11.236 -0.917 1.00 0.00 N ATOM 1553 CA SER A 624 -14.838 -10.975 -1.804 1.00 0.00 C ATOM 1554 C SER A 624 -15.170 -9.936 -2.870 1.00 0.00 C ATOM 1555 O SER A 624 -14.425 -8.978 -3.068 1.00 0.00 O ATOM 1556 CB SER A 624 -14.410 -12.279 -2.467 1.00 0.00 C ATOM 1557 OG SER A 624 -15.173 -13.371 -1.970 1.00 0.00 O ATOM 0 H SER A 624 -16.285 -12.204 -0.922 1.00 0.00 H new ATOM 0 HA SER A 624 -14.025 -10.570 -1.202 1.00 0.00 H new ATOM 0 HB2 SER A 624 -14.537 -12.202 -3.547 1.00 0.00 H new ATOM 0 HB3 SER A 624 -13.350 -12.456 -2.282 1.00 0.00 H new ATOM 0 HG SER A 624 -14.884 -14.198 -2.409 1.00 0.00 H new ATOM 1563 N LYS A 625 -16.302 -10.113 -3.531 1.00 0.00 N ATOM 1564 CA LYS A 625 -16.728 -9.198 -4.583 1.00 0.00 C ATOM 1565 C LYS A 625 -16.983 -7.798 -4.027 1.00 0.00 C ATOM 1566 O LYS A 625 -16.730 -6.795 -4.696 1.00 0.00 O ATOM 1567 CB LYS A 625 -17.964 -9.765 -5.297 1.00 0.00 C ATOM 1568 CG LYS A 625 -19.208 -8.891 -5.236 1.00 0.00 C ATOM 1569 CD LYS A 625 -20.446 -9.727 -4.961 1.00 0.00 C ATOM 1570 CE LYS A 625 -21.533 -9.470 -5.986 1.00 0.00 C ATOM 1571 NZ LYS A 625 -22.185 -10.727 -6.435 1.00 0.00 N ATOM 0 H LYS A 625 -16.946 -10.885 -3.358 1.00 0.00 H new ATOM 0 HA LYS A 625 -15.926 -9.103 -5.315 1.00 0.00 H new ATOM 0 HB2 LYS A 625 -17.712 -9.937 -6.343 1.00 0.00 H new ATOM 0 HB3 LYS A 625 -18.201 -10.736 -4.862 1.00 0.00 H new ATOM 0 HG2 LYS A 625 -19.091 -8.140 -4.455 1.00 0.00 H new ATOM 0 HG3 LYS A 625 -19.328 -8.356 -6.178 1.00 0.00 H new ATOM 0 HD2 LYS A 625 -20.181 -10.784 -4.969 1.00 0.00 H new ATOM 0 HD3 LYS A 625 -20.824 -9.501 -3.964 1.00 0.00 H new ATOM 0 HE2 LYS A 625 -22.284 -8.805 -5.559 1.00 0.00 H new ATOM 0 HE3 LYS A 625 -21.105 -8.956 -6.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 625 -22.921 -10.505 -7.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 625 -21.474 -11.352 -6.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 625 -22.616 -11.205 -5.618 1.00 0.00 H new ATOM 1585 N TYR A 626 -17.478 -7.738 -2.802 1.00 0.00 N ATOM 1586 CA TYR A 626 -17.756 -6.461 -2.155 1.00 0.00 C ATOM 1587 C TYR A 626 -16.459 -5.729 -1.849 1.00 0.00 C ATOM 1588 O TYR A 626 -16.319 -4.548 -2.152 1.00 0.00 O ATOM 1589 CB TYR A 626 -18.543 -6.659 -0.858 1.00 0.00 C ATOM 1590 CG TYR A 626 -19.998 -7.020 -1.057 1.00 0.00 C ATOM 1591 CD1 TYR A 626 -20.398 -7.785 -2.136 1.00 0.00 C ATOM 1592 CD2 TYR A 626 -20.967 -6.614 -0.149 1.00 0.00 C ATOM 1593 CE1 TYR A 626 -21.712 -8.141 -2.311 1.00 0.00 C ATOM 1594 CE2 TYR A 626 -22.287 -6.973 -0.314 1.00 0.00 C ATOM 1595 CZ TYR A 626 -22.649 -7.739 -1.399 1.00 0.00 C ATOM 1596 OH TYR A 626 -23.949 -8.121 -1.567 1.00 0.00 O ATOM 0 H TYR A 626 -17.696 -8.556 -2.234 1.00 0.00 H new ATOM 0 HA TYR A 626 -18.357 -5.866 -2.843 1.00 0.00 H new ATOM 0 HB2 TYR A 626 -18.064 -7.444 -0.273 1.00 0.00 H new ATOM 0 HB3 TYR A 626 -18.486 -5.743 -0.270 1.00 0.00 H new ATOM 0 HD1 TYR A 626 -19.662 -8.109 -2.856 1.00 0.00 H new ATOM 0 HD2 TYR A 626 -20.682 -6.008 0.699 1.00 0.00 H new ATOM 0 HE1 TYR A 626 -22.005 -8.735 -3.164 1.00 0.00 H new ATOM 0 HE2 TYR A 626 -23.031 -6.656 0.402 1.00 0.00 H new ATOM 0 HH TYR A 626 -24.256 -8.596 -0.767 1.00 0.00 H new ATOM 1606 N TYR A 627 -15.515 -6.436 -1.236 1.00 0.00 N ATOM 1607 CA TYR A 627 -14.224 -5.854 -0.888 1.00 0.00 C ATOM 1608 C TYR A 627 -13.433 -5.486 -2.143 1.00 0.00 C ATOM 1609 O TYR A 627 -12.664 -4.522 -2.143 1.00 0.00 O ATOM 1610 CB TYR A 627 -13.425 -6.814 -0.011 1.00 0.00 C ATOM 1611 CG TYR A 627 -13.897 -6.853 1.427 1.00 0.00 C ATOM 1612 CD1 TYR A 627 -14.033 -5.688 2.174 1.00 0.00 C ATOM 1613 CD2 TYR A 627 -14.208 -8.058 2.036 1.00 0.00 C ATOM 1614 CE1 TYR A 627 -14.464 -5.731 3.488 1.00 0.00 C ATOM 1615 CE2 TYR A 627 -14.638 -8.109 3.346 1.00 0.00 C ATOM 1616 CZ TYR A 627 -14.765 -6.946 4.067 1.00 0.00 C ATOM 1617 OH TYR A 627 -15.191 -7.004 5.374 1.00 0.00 O ATOM 0 H TYR A 627 -15.621 -7.415 -0.970 1.00 0.00 H new ATOM 0 HA TYR A 627 -14.405 -4.939 -0.324 1.00 0.00 H new ATOM 0 HB2 TYR A 627 -13.488 -7.817 -0.433 1.00 0.00 H new ATOM 0 HB3 TYR A 627 -12.374 -6.524 -0.033 1.00 0.00 H new ATOM 0 HD1 TYR A 627 -13.799 -4.736 1.722 1.00 0.00 H new ATOM 0 HD2 TYR A 627 -14.112 -8.975 1.474 1.00 0.00 H new ATOM 0 HE1 TYR A 627 -14.564 -4.818 4.057 1.00 0.00 H new ATOM 0 HE2 TYR A 627 -14.874 -9.059 3.803 1.00 0.00 H new ATOM 0 HH TYR A 627 -14.670 -7.678 5.858 1.00 0.00 H new ATOM 1627 N GLU A 628 -13.624 -6.264 -3.204 1.00 0.00 N ATOM 1628 CA GLU A 628 -12.948 -6.020 -4.472 1.00 0.00 C ATOM 1629 C GLU A 628 -13.337 -4.651 -5.011 1.00 0.00 C ATOM 1630 O GLU A 628 -12.479 -3.833 -5.344 1.00 0.00 O ATOM 1631 CB GLU A 628 -13.319 -7.104 -5.485 1.00 0.00 C ATOM 1632 CG GLU A 628 -12.270 -7.318 -6.561 1.00 0.00 C ATOM 1633 CD GLU A 628 -11.317 -8.450 -6.235 1.00 0.00 C ATOM 1634 OE1 GLU A 628 -11.305 -8.914 -5.073 1.00 0.00 O ATOM 1635 OE2 GLU A 628 -10.578 -8.886 -7.144 1.00 0.00 O ATOM 0 H GLU A 628 -14.245 -7.073 -3.209 1.00 0.00 H new ATOM 0 HA GLU A 628 -11.871 -6.046 -4.308 1.00 0.00 H new ATOM 0 HB2 GLU A 628 -13.481 -8.043 -4.956 1.00 0.00 H new ATOM 0 HB3 GLU A 628 -14.264 -6.838 -5.959 1.00 0.00 H new ATOM 0 HG2 GLU A 628 -12.766 -7.528 -7.509 1.00 0.00 H new ATOM 0 HG3 GLU A 628 -11.701 -6.398 -6.696 1.00 0.00 H new ATOM 1642 N ALA A 629 -14.641 -4.406 -5.069 1.00 0.00 N ATOM 1643 CA ALA A 629 -15.169 -3.136 -5.546 1.00 0.00 C ATOM 1644 C ALA A 629 -14.760 -2.003 -4.608 1.00 0.00 C ATOM 1645 O ALA A 629 -14.556 -0.874 -5.035 1.00 0.00 O ATOM 1646 CB ALA A 629 -16.683 -3.206 -5.677 1.00 0.00 C ATOM 0 H ALA A 629 -15.356 -5.077 -4.789 1.00 0.00 H new ATOM 0 HA ALA A 629 -14.749 -2.933 -6.531 1.00 0.00 H new ATOM 0 HB1 ALA A 629 -17.062 -2.249 -6.035 1.00 0.00 H new ATOM 0 HB2 ALA A 629 -16.951 -3.990 -6.385 1.00 0.00 H new ATOM 0 HB3 ALA A 629 -17.122 -3.430 -4.705 1.00 0.00 H new ATOM 1652 N PHE A 630 -14.671 -2.330 -3.328 1.00 0.00 N ATOM 1653 CA PHE A 630 -14.300 -1.379 -2.284 1.00 0.00 C ATOM 1654 C PHE A 630 -12.926 -0.751 -2.533 1.00 0.00 C ATOM 1655 O PHE A 630 -12.774 0.468 -2.467 1.00 0.00 O ATOM 1656 CB PHE A 630 -14.283 -2.095 -0.932 1.00 0.00 C ATOM 1657 CG PHE A 630 -15.056 -1.404 0.152 1.00 0.00 C ATOM 1658 CD1 PHE A 630 -15.896 -0.341 -0.134 1.00 0.00 C ATOM 1659 CD2 PHE A 630 -14.939 -1.828 1.466 1.00 0.00 C ATOM 1660 CE1 PHE A 630 -16.605 0.286 0.871 1.00 0.00 C ATOM 1661 CE2 PHE A 630 -15.644 -1.206 2.475 1.00 0.00 C ATOM 1662 CZ PHE A 630 -16.480 -0.146 2.177 1.00 0.00 C ATOM 0 H PHE A 630 -14.855 -3.270 -2.979 1.00 0.00 H new ATOM 0 HA PHE A 630 -15.039 -0.578 -2.291 1.00 0.00 H new ATOM 0 HB2 PHE A 630 -14.685 -3.099 -1.063 1.00 0.00 H new ATOM 0 HB3 PHE A 630 -13.248 -2.206 -0.608 1.00 0.00 H new ATOM 0 HD1 PHE A 630 -15.998 0.001 -1.153 1.00 0.00 H new ATOM 0 HD2 PHE A 630 -14.287 -2.656 1.703 1.00 0.00 H new ATOM 0 HE1 PHE A 630 -17.257 1.114 0.636 1.00 0.00 H new ATOM 0 HE2 PHE A 630 -15.543 -1.546 3.495 1.00 0.00 H new ATOM 0 HZ PHE A 630 -17.034 0.343 2.964 1.00 0.00 H new ATOM 1672 N LEU A 631 -11.936 -1.588 -2.823 1.00 0.00 N ATOM 1673 CA LEU A 631 -10.569 -1.117 -3.044 1.00 0.00 C ATOM 1674 C LEU A 631 -10.466 -0.174 -4.240 1.00 0.00 C ATOM 1675 O LEU A 631 -9.825 0.881 -4.158 1.00 0.00 O ATOM 1676 CB LEU A 631 -9.630 -2.309 -3.249 1.00 0.00 C ATOM 1677 CG LEU A 631 -8.462 -2.396 -2.262 1.00 0.00 C ATOM 1678 CD1 LEU A 631 -7.631 -1.123 -2.297 1.00 0.00 C ATOM 1679 CD2 LEU A 631 -8.973 -2.663 -0.855 1.00 0.00 C ATOM 0 H LEU A 631 -12.052 -2.598 -2.911 1.00 0.00 H new ATOM 0 HA LEU A 631 -10.275 -0.558 -2.156 1.00 0.00 H new ATOM 0 HB2 LEU A 631 -10.213 -3.227 -3.179 1.00 0.00 H new ATOM 0 HB3 LEU A 631 -9.227 -2.264 -4.261 1.00 0.00 H new ATOM 0 HG LEU A 631 -7.823 -3.227 -2.560 1.00 0.00 H new ATOM 0 HD11 LEU A 631 -6.807 -1.207 -1.588 1.00 0.00 H new ATOM 0 HD12 LEU A 631 -7.233 -0.976 -3.301 1.00 0.00 H new ATOM 0 HD13 LEU A 631 -8.257 -0.272 -2.027 1.00 0.00 H new ATOM 0 HD21 LEU A 631 -8.130 -2.722 -0.167 1.00 0.00 H new ATOM 0 HD22 LEU A 631 -9.636 -1.853 -0.549 1.00 0.00 H new ATOM 0 HD23 LEU A 631 -9.520 -3.605 -0.839 1.00 0.00 H new ATOM 1691 N SER A 632 -11.103 -0.542 -5.340 1.00 0.00 N ATOM 1692 CA SER A 632 -11.068 0.265 -6.543 1.00 0.00 C ATOM 1693 C SER A 632 -11.789 1.595 -6.332 1.00 0.00 C ATOM 1694 O SER A 632 -11.322 2.643 -6.773 1.00 0.00 O ATOM 1695 CB SER A 632 -11.704 -0.514 -7.692 1.00 0.00 C ATOM 1696 OG SER A 632 -12.270 -1.725 -7.223 1.00 0.00 O ATOM 0 H SER A 632 -11.652 -1.398 -5.422 1.00 0.00 H new ATOM 0 HA SER A 632 -10.030 0.488 -6.789 1.00 0.00 H new ATOM 0 HB2 SER A 632 -12.474 0.093 -8.167 1.00 0.00 H new ATOM 0 HB3 SER A 632 -10.953 -0.728 -8.452 1.00 0.00 H new ATOM 0 HG SER A 632 -12.674 -2.209 -7.973 1.00 0.00 H new ATOM 1702 N PHE A 633 -12.907 1.533 -5.622 1.00 0.00 N ATOM 1703 CA PHE A 633 -13.734 2.697 -5.329 1.00 0.00 C ATOM 1704 C PHE A 633 -12.956 3.750 -4.551 1.00 0.00 C ATOM 1705 O PHE A 633 -12.995 4.940 -4.874 1.00 0.00 O ATOM 1706 CB PHE A 633 -14.950 2.249 -4.514 1.00 0.00 C ATOM 1707 CG PHE A 633 -16.035 3.278 -4.404 1.00 0.00 C ATOM 1708 CD1 PHE A 633 -16.836 3.570 -5.492 1.00 0.00 C ATOM 1709 CD2 PHE A 633 -16.263 3.942 -3.210 1.00 0.00 C ATOM 1710 CE1 PHE A 633 -17.846 4.502 -5.397 1.00 0.00 C ATOM 1711 CE2 PHE A 633 -17.269 4.880 -3.106 1.00 0.00 C ATOM 1712 CZ PHE A 633 -18.063 5.161 -4.199 1.00 0.00 C ATOM 0 H PHE A 633 -13.270 0.664 -5.229 1.00 0.00 H new ATOM 0 HA PHE A 633 -14.052 3.144 -6.271 1.00 0.00 H new ATOM 0 HB2 PHE A 633 -15.364 1.349 -4.968 1.00 0.00 H new ATOM 0 HB3 PHE A 633 -14.620 1.978 -3.511 1.00 0.00 H new ATOM 0 HD1 PHE A 633 -16.668 3.061 -6.429 1.00 0.00 H new ATOM 0 HD2 PHE A 633 -15.646 3.723 -2.351 1.00 0.00 H new ATOM 0 HE1 PHE A 633 -18.466 4.718 -6.254 1.00 0.00 H new ATOM 0 HE2 PHE A 633 -17.435 5.394 -2.171 1.00 0.00 H new ATOM 0 HZ PHE A 633 -18.852 5.894 -4.120 1.00 0.00 H new ATOM 1722 N TYR A 634 -12.243 3.298 -3.534 1.00 0.00 N ATOM 1723 CA TYR A 634 -11.454 4.173 -2.687 1.00 0.00 C ATOM 1724 C TYR A 634 -10.344 4.841 -3.480 1.00 0.00 C ATOM 1725 O TYR A 634 -10.024 6.008 -3.254 1.00 0.00 O ATOM 1726 CB TYR A 634 -10.874 3.372 -1.528 1.00 0.00 C ATOM 1727 CG TYR A 634 -11.870 3.101 -0.426 1.00 0.00 C ATOM 1728 CD1 TYR A 634 -13.234 3.066 -0.688 1.00 0.00 C ATOM 1729 CD2 TYR A 634 -11.449 2.877 0.875 1.00 0.00 C ATOM 1730 CE1 TYR A 634 -14.147 2.815 0.312 1.00 0.00 C ATOM 1731 CE2 TYR A 634 -12.357 2.626 1.882 1.00 0.00 C ATOM 1732 CZ TYR A 634 -13.704 2.594 1.594 1.00 0.00 C ATOM 1733 OH TYR A 634 -14.611 2.344 2.594 1.00 0.00 O ATOM 0 H TYR A 634 -12.195 2.313 -3.273 1.00 0.00 H new ATOM 0 HA TYR A 634 -12.101 4.958 -2.294 1.00 0.00 H new ATOM 0 HB2 TYR A 634 -10.495 2.423 -1.906 1.00 0.00 H new ATOM 0 HB3 TYR A 634 -10.023 3.912 -1.113 1.00 0.00 H new ATOM 0 HD1 TYR A 634 -13.585 3.239 -1.695 1.00 0.00 H new ATOM 0 HD2 TYR A 634 -10.394 2.899 1.104 1.00 0.00 H new ATOM 0 HE1 TYR A 634 -15.204 2.792 0.090 1.00 0.00 H new ATOM 0 HE2 TYR A 634 -12.014 2.455 2.892 1.00 0.00 H new ATOM 0 HH TYR A 634 -15.183 1.591 2.336 1.00 0.00 H new ATOM 1743 N ARG A 635 -9.759 4.099 -4.411 1.00 0.00 N ATOM 1744 CA ARG A 635 -8.692 4.640 -5.236 1.00 0.00 C ATOM 1745 C ARG A 635 -9.230 5.764 -6.107 1.00 0.00 C ATOM 1746 O ARG A 635 -8.601 6.809 -6.231 1.00 0.00 O ATOM 1747 CB ARG A 635 -8.052 3.544 -6.084 1.00 0.00 C ATOM 1748 CG ARG A 635 -6.621 3.233 -5.672 1.00 0.00 C ATOM 1749 CD ARG A 635 -6.524 2.878 -4.193 1.00 0.00 C ATOM 1750 NE ARG A 635 -6.226 4.047 -3.360 1.00 0.00 N ATOM 1751 CZ ARG A 635 -6.717 4.232 -2.131 1.00 0.00 C ATOM 1752 NH1 ARG A 635 -7.512 3.321 -1.584 1.00 0.00 N ATOM 1753 NH2 ARG A 635 -6.404 5.324 -1.440 1.00 0.00 N ATOM 0 H ARG A 635 -10.004 3.129 -4.611 1.00 0.00 H new ATOM 0 HA ARG A 635 -7.917 5.047 -4.586 1.00 0.00 H new ATOM 0 HB2 ARG A 635 -8.651 2.637 -6.008 1.00 0.00 H new ATOM 0 HB3 ARG A 635 -8.065 3.848 -7.131 1.00 0.00 H new ATOM 0 HG2 ARG A 635 -6.242 2.405 -6.271 1.00 0.00 H new ATOM 0 HG3 ARG A 635 -5.987 4.094 -5.882 1.00 0.00 H new ATOM 0 HD2 ARG A 635 -7.463 2.431 -3.866 1.00 0.00 H new ATOM 0 HD3 ARG A 635 -5.747 2.126 -4.052 1.00 0.00 H new ATOM 0 HE ARG A 635 -5.607 4.762 -3.741 1.00 0.00 H new ATOM 0 HH11 ARG A 635 -7.751 2.475 -2.102 1.00 0.00 H new ATOM 0 HH12 ARG A 635 -7.884 3.466 -0.646 1.00 0.00 H new ATOM 0 HH21 ARG A 635 -5.786 6.026 -1.848 1.00 0.00 H new ATOM 0 HH22 ARG A 635 -6.782 5.460 -0.502 1.00 0.00 H new ATOM 1767 N ILE A 636 -10.399 5.545 -6.702 1.00 0.00 N ATOM 1768 CA ILE A 636 -11.042 6.560 -7.526 1.00 0.00 C ATOM 1769 C ILE A 636 -11.295 7.804 -6.693 1.00 0.00 C ATOM 1770 O ILE A 636 -10.991 8.920 -7.110 1.00 0.00 O ATOM 1771 CB ILE A 636 -12.400 6.086 -8.079 1.00 0.00 C ATOM 1772 CG1 ILE A 636 -12.248 4.818 -8.906 1.00 0.00 C ATOM 1773 CG2 ILE A 636 -13.046 7.185 -8.908 1.00 0.00 C ATOM 1774 CD1 ILE A 636 -13.454 3.912 -8.820 1.00 0.00 C ATOM 0 H ILE A 636 -10.920 4.671 -6.628 1.00 0.00 H new ATOM 0 HA ILE A 636 -10.372 6.764 -8.361 1.00 0.00 H new ATOM 0 HB ILE A 636 -13.046 5.857 -7.231 1.00 0.00 H new ATOM 0 HG12 ILE A 636 -12.076 5.088 -9.948 1.00 0.00 H new ATOM 0 HG13 ILE A 636 -11.366 4.274 -8.568 1.00 0.00 H new ATOM 0 HG21 ILE A 636 -14.004 6.835 -9.292 1.00 0.00 H new ATOM 0 HG22 ILE A 636 -13.204 8.065 -8.285 1.00 0.00 H new ATOM 0 HG23 ILE A 636 -12.393 7.443 -9.742 1.00 0.00 H new ATOM 0 HD11 ILE A 636 -13.287 3.025 -9.430 1.00 0.00 H new ATOM 0 HD12 ILE A 636 -13.613 3.615 -7.783 1.00 0.00 H new ATOM 0 HD13 ILE A 636 -14.334 4.442 -9.184 1.00 0.00 H new ATOM 1786 N GLN A 637 -11.839 7.586 -5.503 1.00 0.00 N ATOM 1787 CA GLN A 637 -12.155 8.662 -4.579 1.00 0.00 C ATOM 1788 C GLN A 637 -10.914 9.485 -4.262 1.00 0.00 C ATOM 1789 O GLN A 637 -10.940 10.715 -4.309 1.00 0.00 O ATOM 1790 CB GLN A 637 -12.746 8.082 -3.297 1.00 0.00 C ATOM 1791 CG GLN A 637 -13.967 8.828 -2.801 1.00 0.00 C ATOM 1792 CD GLN A 637 -13.631 10.146 -2.132 1.00 0.00 C ATOM 1793 OE1 GLN A 637 -13.902 11.216 -2.674 1.00 0.00 O ATOM 1794 NE2 GLN A 637 -13.033 10.079 -0.955 1.00 0.00 N ATOM 0 H GLN A 637 -12.073 6.657 -5.153 1.00 0.00 H new ATOM 0 HA GLN A 637 -12.887 9.320 -5.047 1.00 0.00 H new ATOM 0 HB2 GLN A 637 -13.013 7.039 -3.469 1.00 0.00 H new ATOM 0 HB3 GLN A 637 -11.983 8.092 -2.518 1.00 0.00 H new ATOM 0 HG2 GLN A 637 -14.637 9.015 -3.641 1.00 0.00 H new ATOM 0 HG3 GLN A 637 -14.508 8.198 -2.096 1.00 0.00 H new ATOM 0 HE21 GLN A 637 -12.826 9.171 -0.539 1.00 0.00 H new ATOM 0 HE22 GLN A 637 -12.779 10.935 -0.462 1.00 0.00 H new ATOM 1803 N GLU A 638 -9.823 8.799 -3.956 1.00 0.00 N ATOM 1804 CA GLU A 638 -8.567 9.463 -3.651 1.00 0.00 C ATOM 1805 C GLU A 638 -8.025 10.156 -4.897 1.00 0.00 C ATOM 1806 O GLU A 638 -7.501 11.262 -4.823 1.00 0.00 O ATOM 1807 CB GLU A 638 -7.550 8.450 -3.115 1.00 0.00 C ATOM 1808 CG GLU A 638 -6.299 9.083 -2.526 1.00 0.00 C ATOM 1809 CD GLU A 638 -6.512 9.610 -1.122 1.00 0.00 C ATOM 1810 OE1 GLU A 638 -7.352 9.046 -0.387 1.00 0.00 O ATOM 1811 OE2 GLU A 638 -5.843 10.595 -0.747 1.00 0.00 O ATOM 0 H GLU A 638 -9.783 7.781 -3.913 1.00 0.00 H new ATOM 0 HA GLU A 638 -8.743 10.216 -2.883 1.00 0.00 H new ATOM 0 HB2 GLU A 638 -8.030 7.838 -2.351 1.00 0.00 H new ATOM 0 HB3 GLU A 638 -7.259 7.780 -3.924 1.00 0.00 H new ATOM 0 HG2 GLU A 638 -5.496 8.346 -2.514 1.00 0.00 H new ATOM 0 HG3 GLU A 638 -5.973 9.900 -3.170 1.00 0.00 H new ATOM 1818 N ALA A 639 -8.195 9.508 -6.043 1.00 0.00 N ATOM 1819 CA ALA A 639 -7.732 10.043 -7.318 1.00 0.00 C ATOM 1820 C ALA A 639 -8.470 11.324 -7.687 1.00 0.00 C ATOM 1821 O ALA A 639 -7.944 12.165 -8.417 1.00 0.00 O ATOM 1822 CB ALA A 639 -7.919 9.013 -8.416 1.00 0.00 C ATOM 0 H ALA A 639 -8.656 8.601 -6.115 1.00 0.00 H new ATOM 0 HA ALA A 639 -6.673 10.278 -7.213 1.00 0.00 H new ATOM 0 HB1 ALA A 639 -7.570 9.424 -9.363 1.00 0.00 H new ATOM 0 HB2 ALA A 639 -7.346 8.117 -8.176 1.00 0.00 H new ATOM 0 HB3 ALA A 639 -8.975 8.757 -8.499 1.00 0.00 H new ATOM 1828 N MET A 640 -9.694 11.461 -7.193 1.00 0.00 N ATOM 1829 CA MET A 640 -10.502 12.643 -7.462 1.00 0.00 C ATOM 1830 C MET A 640 -9.894 13.850 -6.774 1.00 0.00 C ATOM 1831 O MET A 640 -9.926 14.963 -7.298 1.00 0.00 O ATOM 1832 CB MET A 640 -11.941 12.444 -6.974 1.00 0.00 C ATOM 1833 CG MET A 640 -12.687 11.335 -7.695 1.00 0.00 C ATOM 1834 SD MET A 640 -14.478 11.492 -7.549 1.00 0.00 S ATOM 1835 CE MET A 640 -14.892 9.912 -6.811 1.00 0.00 C ATOM 0 H MET A 640 -10.150 10.766 -6.602 1.00 0.00 H new ATOM 0 HA MET A 640 -10.521 12.807 -8.539 1.00 0.00 H new ATOM 0 HB2 MET A 640 -11.925 12.224 -5.907 1.00 0.00 H new ATOM 0 HB3 MET A 640 -12.489 13.378 -7.099 1.00 0.00 H new ATOM 0 HG2 MET A 640 -12.410 11.342 -8.749 1.00 0.00 H new ATOM 0 HG3 MET A 640 -12.377 10.371 -7.291 1.00 0.00 H new ATOM 0 HE1 MET A 640 -15.735 9.472 -7.343 1.00 0.00 H new ATOM 0 HE2 MET A 640 -14.033 9.244 -6.876 1.00 0.00 H new ATOM 0 HE3 MET A 640 -15.159 10.058 -5.764 1.00 0.00 H new ATOM 1845 N LYS A 641 -9.335 13.613 -5.595 1.00 0.00 N ATOM 1846 CA LYS A 641 -8.711 14.675 -4.811 1.00 0.00 C ATOM 1847 C LYS A 641 -7.204 14.710 -5.055 1.00 0.00 C ATOM 1848 O LYS A 641 -6.507 15.612 -4.585 1.00 0.00 O ATOM 1849 CB LYS A 641 -8.998 14.487 -3.316 1.00 0.00 C ATOM 1850 CG LYS A 641 -10.206 13.607 -3.019 1.00 0.00 C ATOM 1851 CD LYS A 641 -11.514 14.328 -3.307 1.00 0.00 C ATOM 1852 CE LYS A 641 -12.396 14.400 -2.070 1.00 0.00 C ATOM 1853 NZ LYS A 641 -13.767 13.894 -2.338 1.00 0.00 N ATOM 0 H LYS A 641 -9.300 12.692 -5.158 1.00 0.00 H new ATOM 0 HA LYS A 641 -9.139 15.625 -5.130 1.00 0.00 H new ATOM 0 HB2 LYS A 641 -8.119 14.051 -2.841 1.00 0.00 H new ATOM 0 HB3 LYS A 641 -9.154 15.465 -2.861 1.00 0.00 H new ATOM 0 HG2 LYS A 641 -10.151 12.699 -3.620 1.00 0.00 H new ATOM 0 HG3 LYS A 641 -10.183 13.299 -1.974 1.00 0.00 H new ATOM 0 HD2 LYS A 641 -11.304 15.336 -3.664 1.00 0.00 H new ATOM 0 HD3 LYS A 641 -12.047 13.812 -4.105 1.00 0.00 H new ATOM 0 HE2 LYS A 641 -11.944 13.817 -1.267 1.00 0.00 H new ATOM 0 HE3 LYS A 641 -12.451 15.432 -1.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 641 -14.441 14.362 -1.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 641 -14.026 14.098 -3.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 641 -13.795 12.867 -2.178 1.00 0.00 H new ATOM 1867 N LEU A 642 -6.718 13.724 -5.795 1.00 0.00 N ATOM 1868 CA LEU A 642 -5.299 13.603 -6.105 1.00 0.00 C ATOM 1869 C LEU A 642 -4.808 14.772 -6.955 1.00 0.00 C ATOM 1870 O LEU A 642 -5.415 15.108 -7.975 1.00 0.00 O ATOM 1871 CB LEU A 642 -5.038 12.287 -6.843 1.00 0.00 C ATOM 1872 CG LEU A 642 -3.912 11.424 -6.278 1.00 0.00 C ATOM 1873 CD1 LEU A 642 -4.206 11.023 -4.840 1.00 0.00 C ATOM 1874 CD2 LEU A 642 -3.707 10.191 -7.143 1.00 0.00 C ATOM 0 H LEU A 642 -7.295 12.985 -6.198 1.00 0.00 H new ATOM 0 HA LEU A 642 -4.750 13.615 -5.163 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -5.957 11.701 -6.839 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -4.809 12.515 -7.884 1.00 0.00 H new ATOM 0 HG LEU A 642 -2.994 12.012 -6.285 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -3.390 10.409 -4.459 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -4.304 11.918 -4.225 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -5.135 10.455 -4.804 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -2.901 9.585 -6.728 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -4.626 9.606 -7.166 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -3.446 10.497 -8.156 1.00 0.00 H new ATOM 1886 N PRO A 643 -3.708 15.409 -6.536 1.00 0.00 N ATOM 1887 CA PRO A 643 -3.122 16.536 -7.259 1.00 0.00 C ATOM 1888 C PRO A 643 -2.304 16.081 -8.466 1.00 0.00 C ATOM 1889 O PRO A 643 -1.620 15.055 -8.417 1.00 0.00 O ATOM 1890 CB PRO A 643 -2.219 17.186 -6.212 1.00 0.00 C ATOM 1891 CG PRO A 643 -1.805 16.063 -5.322 1.00 0.00 C ATOM 1892 CD PRO A 643 -2.951 15.086 -5.308 1.00 0.00 C ATOM 0 HA PRO A 643 -3.879 17.207 -7.665 1.00 0.00 H new ATOM 0 HB2 PRO A 643 -1.356 17.664 -6.675 1.00 0.00 H new ATOM 0 HB3 PRO A 643 -2.750 17.958 -5.655 1.00 0.00 H new ATOM 0 HG2 PRO A 643 -0.896 15.589 -5.692 1.00 0.00 H new ATOM 0 HG3 PRO A 643 -1.590 16.424 -4.316 1.00 0.00 H new ATOM 0 HD2 PRO A 643 -2.597 14.055 -5.316 1.00 0.00 H new ATOM 0 HD3 PRO A 643 -3.566 15.205 -4.416 1.00 0.00 H new ATOM 1900 N LYS A 644 -2.387 16.835 -9.551 1.00 0.00 N ATOM 1901 CA LYS A 644 -1.651 16.508 -10.762 1.00 0.00 C ATOM 1902 C LYS A 644 -0.359 17.310 -10.818 1.00 0.00 C ATOM 1903 O LYS A 644 -0.397 18.517 -10.494 1.00 0.00 O ATOM 1904 CB LYS A 644 -2.497 16.793 -12.004 1.00 0.00 C ATOM 1905 CG LYS A 644 -3.576 15.756 -12.260 1.00 0.00 C ATOM 1906 CD LYS A 644 -4.905 16.177 -11.658 1.00 0.00 C ATOM 1907 CE LYS A 644 -6.075 15.746 -12.525 1.00 0.00 C ATOM 1908 NZ LYS A 644 -7.143 15.096 -11.724 1.00 0.00 N ATOM 1909 OXT LYS A 644 0.691 16.731 -11.166 1.00 0.00 O ATOM 0 H LYS A 644 -2.957 17.678 -9.618 1.00 0.00 H new ATOM 0 HA LYS A 644 -1.413 15.445 -10.744 1.00 0.00 H new ATOM 0 HB2 LYS A 644 -2.965 17.772 -11.897 1.00 0.00 H new ATOM 0 HB3 LYS A 644 -1.843 16.846 -12.874 1.00 0.00 H new ATOM 0 HG2 LYS A 644 -3.692 15.607 -13.334 1.00 0.00 H new ATOM 0 HG3 LYS A 644 -3.270 14.799 -11.837 1.00 0.00 H new ATOM 0 HD2 LYS A 644 -5.009 15.742 -10.664 1.00 0.00 H new ATOM 0 HD3 LYS A 644 -4.922 17.260 -11.535 1.00 0.00 H new ATOM 0 HE2 LYS A 644 -6.485 16.614 -13.041 1.00 0.00 H new ATOM 0 HE3 LYS A 644 -5.724 15.056 -13.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 644 -7.925 14.816 -12.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 644 -6.758 14.253 -11.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 644 -7.495 15.763 -11.008 1.00 0.00 H new TER 1923 LYS A 644 ATOM 1924 N THR B 528 15.191 16.683 2.108 1.00 0.00 N ATOM 1925 CA THR B 528 14.041 15.865 2.462 1.00 0.00 C ATOM 1926 C THR B 528 13.477 15.147 1.235 1.00 0.00 C ATOM 1927 O THR B 528 13.532 15.668 0.116 1.00 0.00 O ATOM 1928 CB THR B 528 12.952 16.742 3.102 1.00 0.00 C ATOM 1929 OG1 THR B 528 13.506 18.031 3.415 1.00 0.00 O ATOM 1930 CG2 THR B 528 12.406 16.099 4.368 1.00 0.00 C ATOM 0 HA THR B 528 14.367 15.111 3.178 1.00 0.00 H new ATOM 0 HB THR B 528 12.131 16.850 2.394 1.00 0.00 H new ATOM 0 HG1 THR B 528 14.299 18.189 2.861 1.00 0.00 H new ATOM 0 HG21 THR B 528 11.638 16.740 4.800 1.00 0.00 H new ATOM 0 HG22 THR B 528 11.974 15.128 4.126 1.00 0.00 H new ATOM 0 HG23 THR B 528 13.215 15.967 5.087 1.00 0.00 H new ATOM 1938 N ASN B 529 12.943 13.953 1.446 1.00 0.00 N ATOM 1939 CA ASN B 529 12.391 13.170 0.354 1.00 0.00 C ATOM 1940 C ASN B 529 10.869 13.183 0.374 1.00 0.00 C ATOM 1941 O ASN B 529 10.251 14.116 -0.140 1.00 0.00 O ATOM 1942 CB ASN B 529 12.918 11.740 0.400 1.00 0.00 C ATOM 1943 CG ASN B 529 13.174 11.185 -0.983 1.00 0.00 C ATOM 1944 OD1 ASN B 529 13.107 11.907 -1.980 1.00 0.00 O ATOM 1945 ND2 ASN B 529 13.476 9.901 -1.056 1.00 0.00 N ATOM 0 H ASN B 529 12.881 13.507 2.361 1.00 0.00 H new ATOM 0 HA ASN B 529 12.713 13.629 -0.581 1.00 0.00 H new ATOM 0 HB2 ASN B 529 13.842 11.713 0.978 1.00 0.00 H new ATOM 0 HB3 ASN B 529 12.199 11.105 0.918 1.00 0.00 H new ATOM 0 HD21 ASN B 529 13.664 9.472 -1.962 1.00 0.00 H new ATOM 0 HD22 ASN B 529 13.521 9.339 -0.206 1.00 0.00 H new ATOM 1952 N TYR B 530 10.257 12.170 0.979 1.00 0.00 N ATOM 1953 CA TYR B 530 8.803 12.095 1.026 1.00 0.00 C ATOM 1954 C TYR B 530 8.313 11.290 2.220 1.00 0.00 C ATOM 1955 O TYR B 530 9.011 10.406 2.720 1.00 0.00 O ATOM 1956 CB TYR B 530 8.244 11.493 -0.274 1.00 0.00 C ATOM 1957 CG TYR B 530 9.168 10.510 -0.967 1.00 0.00 C ATOM 1958 CD1 TYR B 530 9.456 9.275 -0.402 1.00 0.00 C ATOM 1959 CD2 TYR B 530 9.744 10.819 -2.192 1.00 0.00 C ATOM 1960 CE1 TYR B 530 10.291 8.377 -1.037 1.00 0.00 C ATOM 1961 CE2 TYR B 530 10.578 9.925 -2.834 1.00 0.00 C ATOM 1962 CZ TYR B 530 10.849 8.708 -2.253 1.00 0.00 C ATOM 1963 OH TYR B 530 11.677 7.813 -2.890 1.00 0.00 O ATOM 0 H TYR B 530 10.740 11.398 1.439 1.00 0.00 H new ATOM 0 HA TYR B 530 8.436 13.116 1.135 1.00 0.00 H new ATOM 0 HB2 TYR B 530 7.303 10.990 -0.050 1.00 0.00 H new ATOM 0 HB3 TYR B 530 8.015 12.304 -0.965 1.00 0.00 H new ATOM 0 HD1 TYR B 530 9.020 9.012 0.550 1.00 0.00 H new ATOM 0 HD2 TYR B 530 9.536 11.775 -2.650 1.00 0.00 H new ATOM 0 HE1 TYR B 530 10.506 7.421 -0.583 1.00 0.00 H new ATOM 0 HE2 TYR B 530 11.015 10.180 -3.788 1.00 0.00 H new ATOM 0 HH TYR B 530 12.123 8.257 -3.641 1.00 0.00 H new ATOM 1973 N SER B 531 7.115 11.622 2.673 1.00 0.00 N ATOM 1974 CA SER B 531 6.494 10.939 3.789 1.00 0.00 C ATOM 1975 C SER B 531 5.886 9.626 3.317 1.00 0.00 C ATOM 1976 O SER B 531 5.617 9.443 2.128 1.00 0.00 O ATOM 1977 CB SER B 531 5.422 11.831 4.421 1.00 0.00 C ATOM 1978 OG SER B 531 5.720 13.206 4.223 1.00 0.00 O ATOM 0 H SER B 531 6.549 12.372 2.276 1.00 0.00 H new ATOM 0 HA SER B 531 7.251 10.723 4.543 1.00 0.00 H new ATOM 0 HB2 SER B 531 4.449 11.600 3.986 1.00 0.00 H new ATOM 0 HB3 SER B 531 5.352 11.621 5.488 1.00 0.00 H new ATOM 0 HG SER B 531 5.020 13.755 4.634 1.00 0.00 H new ATOM 1984 N PHE B 532 5.684 8.713 4.243 1.00 0.00 N ATOM 1985 CA PHE B 532 5.117 7.417 3.919 1.00 0.00 C ATOM 1986 C PHE B 532 3.726 7.260 4.518 1.00 0.00 C ATOM 1987 O PHE B 532 3.485 7.639 5.663 1.00 0.00 O ATOM 1988 CB PHE B 532 6.036 6.310 4.419 1.00 0.00 C ATOM 1989 CG PHE B 532 7.171 6.015 3.483 1.00 0.00 C ATOM 1990 CD1 PHE B 532 8.298 6.828 3.448 1.00 0.00 C ATOM 1991 CD2 PHE B 532 7.113 4.920 2.642 1.00 0.00 C ATOM 1992 CE1 PHE B 532 9.338 6.551 2.587 1.00 0.00 C ATOM 1993 CE2 PHE B 532 8.154 4.638 1.779 1.00 0.00 C ATOM 1994 CZ PHE B 532 9.268 5.455 1.754 1.00 0.00 C ATOM 0 H PHE B 532 5.904 8.843 5.230 1.00 0.00 H new ATOM 0 HA PHE B 532 5.025 7.345 2.835 1.00 0.00 H new ATOM 0 HB2 PHE B 532 6.440 6.593 5.391 1.00 0.00 H new ATOM 0 HB3 PHE B 532 5.452 5.402 4.569 1.00 0.00 H new ATOM 0 HD1 PHE B 532 8.359 7.685 4.102 1.00 0.00 H new ATOM 0 HD2 PHE B 532 6.245 4.278 2.660 1.00 0.00 H new ATOM 0 HE1 PHE B 532 10.207 7.192 2.565 1.00 0.00 H new ATOM 0 HE2 PHE B 532 8.097 3.780 1.125 1.00 0.00 H new ATOM 0 HZ PHE B 532 10.084 5.235 1.082 1.00 0.00 H new ATOM 2004 N ARG B 533 2.816 6.713 3.731 1.00 0.00 N ATOM 2005 CA ARG B 533 1.443 6.500 4.168 1.00 0.00 C ATOM 2006 C ARG B 533 1.053 5.046 3.955 1.00 0.00 C ATOM 2007 O ARG B 533 1.356 4.459 2.918 1.00 0.00 O ATOM 2008 CB ARG B 533 0.474 7.424 3.418 1.00 0.00 C ATOM 2009 CG ARG B 533 1.082 8.107 2.199 1.00 0.00 C ATOM 2010 CD ARG B 533 0.653 9.559 2.076 1.00 0.00 C ATOM 2011 NE ARG B 533 1.170 10.382 3.169 1.00 0.00 N ATOM 2012 CZ ARG B 533 1.274 11.709 3.126 1.00 0.00 C ATOM 2013 NH1 ARG B 533 0.847 12.387 2.064 1.00 0.00 N ATOM 2014 NH2 ARG B 533 1.789 12.358 4.159 1.00 0.00 N ATOM 0 H ARG B 533 3.004 6.405 2.777 1.00 0.00 H new ATOM 0 HA ARG B 533 1.380 6.738 5.230 1.00 0.00 H new ATOM 0 HB2 ARG B 533 -0.392 6.844 3.101 1.00 0.00 H new ATOM 0 HB3 ARG B 533 0.112 8.188 4.106 1.00 0.00 H new ATOM 0 HG2 ARG B 533 2.169 8.056 2.262 1.00 0.00 H new ATOM 0 HG3 ARG B 533 0.789 7.567 1.299 1.00 0.00 H new ATOM 0 HD2 ARG B 533 1.003 9.960 1.125 1.00 0.00 H new ATOM 0 HD3 ARG B 533 -0.436 9.615 2.065 1.00 0.00 H new ATOM 0 HE ARG B 533 1.471 9.908 4.021 1.00 0.00 H new ATOM 0 HH11 ARG B 533 0.436 11.891 1.274 1.00 0.00 H new ATOM 0 HH12 ARG B 533 0.931 13.403 2.040 1.00 0.00 H new ATOM 0 HH21 ARG B 533 2.103 11.842 4.981 1.00 0.00 H new ATOM 0 HH22 ARG B 533 1.872 13.374 4.133 1.00 0.00 H new ATOM 2028 N THR B 534 0.398 4.462 4.940 1.00 0.00 N ATOM 2029 CA THR B 534 -0.019 3.074 4.856 1.00 0.00 C ATOM 2030 C THR B 534 -1.387 2.940 4.191 1.00 0.00 C ATOM 2031 O THR B 534 -2.323 3.672 4.519 1.00 0.00 O ATOM 2032 CB THR B 534 -0.054 2.425 6.245 1.00 0.00 C ATOM 2033 OG1 THR B 534 0.081 3.434 7.259 1.00 0.00 O ATOM 2034 CG2 THR B 534 1.066 1.408 6.387 1.00 0.00 C ATOM 0 H THR B 534 0.142 4.928 5.810 1.00 0.00 H new ATOM 0 HA THR B 534 0.716 2.556 4.241 1.00 0.00 H new ATOM 0 HB THR B 534 -1.010 1.914 6.364 1.00 0.00 H new ATOM 0 HG1 THR B 534 0.056 3.014 8.144 1.00 0.00 H new ATOM 0 HG21 THR B 534 1.025 0.958 7.379 1.00 0.00 H new ATOM 0 HG22 THR B 534 0.950 0.631 5.631 1.00 0.00 H new ATOM 0 HG23 THR B 534 2.027 1.904 6.253 1.00 0.00 H new ATOM 2042 N LEU B 535 -1.491 2.014 3.250 1.00 0.00 N ATOM 2043 CA LEU B 535 -2.734 1.782 2.531 1.00 0.00 C ATOM 2044 C LEU B 535 -3.105 0.303 2.560 1.00 0.00 C ATOM 2045 O LEU B 535 -2.232 -0.561 2.491 1.00 0.00 O ATOM 2046 CB LEU B 535 -2.586 2.250 1.082 1.00 0.00 C ATOM 2047 CG LEU B 535 -3.880 2.690 0.405 1.00 0.00 C ATOM 2048 CD1 LEU B 535 -4.336 4.031 0.956 1.00 0.00 C ATOM 2049 CD2 LEU B 535 -3.686 2.763 -1.103 1.00 0.00 C ATOM 0 H LEU B 535 -0.723 1.407 2.965 1.00 0.00 H new ATOM 0 HA LEU B 535 -3.528 2.348 3.018 1.00 0.00 H new ATOM 0 HB2 LEU B 535 -1.881 3.081 1.056 1.00 0.00 H new ATOM 0 HB3 LEU B 535 -2.147 1.441 0.499 1.00 0.00 H new ATOM 0 HG LEU B 535 -4.655 1.954 0.616 1.00 0.00 H new ATOM 0 HD11 LEU B 535 -5.261 4.332 0.463 1.00 0.00 H new ATOM 0 HD12 LEU B 535 -4.508 3.944 2.029 1.00 0.00 H new ATOM 0 HD13 LEU B 535 -3.566 4.781 0.772 1.00 0.00 H new ATOM 0 HD21 LEU B 535 -4.617 3.078 -1.575 1.00 0.00 H new ATOM 0 HD22 LEU B 535 -2.900 3.482 -1.334 1.00 0.00 H new ATOM 0 HD23 LEU B 535 -3.402 1.781 -1.481 1.00 0.00 H new ATOM 2061 N THR B 536 -4.391 0.009 2.666 1.00 0.00 N ATOM 2062 CA THR B 536 -4.847 -1.364 2.693 1.00 0.00 C ATOM 2063 C THR B 536 -5.200 -1.849 1.291 1.00 0.00 C ATOM 2064 O THR B 536 -6.041 -1.269 0.609 1.00 0.00 O ATOM 2065 CB THR B 536 -6.058 -1.518 3.621 1.00 0.00 C ATOM 2066 OG1 THR B 536 -6.492 -0.228 4.079 1.00 0.00 O ATOM 2067 CG2 THR B 536 -5.688 -2.375 4.813 1.00 0.00 C ATOM 0 H THR B 536 -5.134 0.705 2.734 1.00 0.00 H new ATOM 0 HA THR B 536 -4.031 -1.977 3.077 1.00 0.00 H new ATOM 0 HB THR B 536 -6.866 -1.996 3.068 1.00 0.00 H new ATOM 0 HG1 THR B 536 -7.414 -0.071 3.787 1.00 0.00 H new ATOM 0 HG21 THR B 536 -6.553 -2.480 5.468 1.00 0.00 H new ATOM 0 HG22 THR B 536 -5.371 -3.360 4.469 1.00 0.00 H new ATOM 0 HG23 THR B 536 -4.873 -1.903 5.361 1.00 0.00 H new ATOM 2075 N LEU B 537 -4.533 -2.913 0.877 1.00 0.00 N ATOM 2076 CA LEU B 537 -4.728 -3.501 -0.437 1.00 0.00 C ATOM 2077 C LEU B 537 -5.200 -4.948 -0.308 1.00 0.00 C ATOM 2078 O LEU B 537 -4.729 -5.681 0.566 1.00 0.00 O ATOM 2079 CB LEU B 537 -3.399 -3.470 -1.202 1.00 0.00 C ATOM 2080 CG LEU B 537 -3.308 -2.490 -2.378 1.00 0.00 C ATOM 2081 CD1 LEU B 537 -3.996 -3.063 -3.600 1.00 0.00 C ATOM 2082 CD2 LEU B 537 -3.899 -1.140 -2.019 1.00 0.00 C ATOM 0 H LEU B 537 -3.837 -3.396 1.446 1.00 0.00 H new ATOM 0 HA LEU B 537 -5.485 -2.929 -0.974 1.00 0.00 H new ATOM 0 HB2 LEU B 537 -2.604 -3.230 -0.496 1.00 0.00 H new ATOM 0 HB3 LEU B 537 -3.198 -4.473 -1.578 1.00 0.00 H new ATOM 0 HG LEU B 537 -2.253 -2.341 -2.608 1.00 0.00 H new ATOM 0 HD11 LEU B 537 -3.922 -2.355 -4.425 1.00 0.00 H new ATOM 0 HD12 LEU B 537 -3.516 -4.000 -3.882 1.00 0.00 H new ATOM 0 HD13 LEU B 537 -5.046 -3.247 -3.373 1.00 0.00 H new ATOM 0 HD21 LEU B 537 -3.819 -0.469 -2.874 1.00 0.00 H new ATOM 0 HD22 LEU B 537 -4.948 -1.262 -1.751 1.00 0.00 H new ATOM 0 HD23 LEU B 537 -3.355 -0.718 -1.174 1.00 0.00 H new ATOM 2094 N SER B 538 -6.136 -5.356 -1.157 1.00 0.00 N ATOM 2095 CA SER B 538 -6.619 -6.726 -1.139 1.00 0.00 C ATOM 2096 C SER B 538 -5.609 -7.602 -1.868 1.00 0.00 C ATOM 2097 O SER B 538 -4.909 -7.111 -2.739 1.00 0.00 O ATOM 2098 CB SER B 538 -7.982 -6.796 -1.825 1.00 0.00 C ATOM 2099 OG SER B 538 -8.253 -5.593 -2.527 1.00 0.00 O ATOM 0 H SER B 538 -6.571 -4.760 -1.861 1.00 0.00 H new ATOM 0 HA SER B 538 -6.732 -7.077 -0.113 1.00 0.00 H new ATOM 0 HB2 SER B 538 -8.004 -7.639 -2.516 1.00 0.00 H new ATOM 0 HB3 SER B 538 -8.760 -6.972 -1.082 1.00 0.00 H new ATOM 0 HG SER B 538 -9.129 -5.658 -2.961 1.00 0.00 H new ATOM 2105 N THR B 539 -5.560 -8.888 -1.553 1.00 0.00 N ATOM 2106 CA THR B 539 -4.602 -9.805 -2.177 1.00 0.00 C ATOM 2107 C THR B 539 -4.620 -9.760 -3.709 1.00 0.00 C ATOM 2108 O THR B 539 -3.562 -9.742 -4.347 1.00 0.00 O ATOM 2109 CB THR B 539 -4.870 -11.243 -1.717 1.00 0.00 C ATOM 2110 OG1 THR B 539 -5.854 -11.227 -0.679 1.00 0.00 O ATOM 2111 CG2 THR B 539 -3.595 -11.899 -1.209 1.00 0.00 C ATOM 0 H THR B 539 -6.173 -9.327 -0.866 1.00 0.00 H new ATOM 0 HA THR B 539 -3.615 -9.473 -1.855 1.00 0.00 H new ATOM 0 HB THR B 539 -5.233 -11.822 -2.566 1.00 0.00 H new ATOM 0 HG1 THR B 539 -5.443 -10.922 0.157 1.00 0.00 H new ATOM 0 HG21 THR B 539 -3.813 -12.918 -0.889 1.00 0.00 H new ATOM 0 HG22 THR B 539 -2.854 -11.920 -2.008 1.00 0.00 H new ATOM 0 HG23 THR B 539 -3.204 -11.330 -0.366 1.00 0.00 H new ATOM 2119 N ALA B 540 -5.810 -9.719 -4.293 1.00 0.00 N ATOM 2120 CA ALA B 540 -5.951 -9.713 -5.746 1.00 0.00 C ATOM 2121 C ALA B 540 -5.373 -8.454 -6.392 1.00 0.00 C ATOM 2122 O ALA B 540 -4.617 -8.536 -7.358 1.00 0.00 O ATOM 2123 CB ALA B 540 -7.417 -9.847 -6.108 1.00 0.00 C ATOM 0 H ALA B 540 -6.693 -9.689 -3.784 1.00 0.00 H new ATOM 0 HA ALA B 540 -5.382 -10.559 -6.132 1.00 0.00 H new ATOM 0 HB1 ALA B 540 -7.526 -9.843 -7.193 1.00 0.00 H new ATOM 0 HB2 ALA B 540 -7.807 -10.783 -5.708 1.00 0.00 H new ATOM 0 HB3 ALA B 540 -7.974 -9.012 -5.684 1.00 0.00 H new ATOM 2129 N GLU B 541 -5.708 -7.296 -5.849 1.00 0.00 N ATOM 2130 CA GLU B 541 -5.222 -6.037 -6.393 1.00 0.00 C ATOM 2131 C GLU B 541 -3.797 -5.749 -5.934 1.00 0.00 C ATOM 2132 O GLU B 541 -3.016 -5.129 -6.653 1.00 0.00 O ATOM 2133 CB GLU B 541 -6.163 -4.904 -6.000 1.00 0.00 C ATOM 2134 CG GLU B 541 -7.599 -5.151 -6.432 1.00 0.00 C ATOM 2135 CD GLU B 541 -7.771 -5.096 -7.940 1.00 0.00 C ATOM 2136 OE1 GLU B 541 -8.007 -3.993 -8.479 1.00 0.00 O ATOM 2137 OE2 GLU B 541 -7.651 -6.151 -8.600 1.00 0.00 O ATOM 0 H GLU B 541 -6.313 -7.200 -5.034 1.00 0.00 H new ATOM 0 HA GLU B 541 -5.203 -6.115 -7.480 1.00 0.00 H new ATOM 0 HB2 GLU B 541 -6.132 -4.771 -4.919 1.00 0.00 H new ATOM 0 HB3 GLU B 541 -5.810 -3.974 -6.445 1.00 0.00 H new ATOM 0 HG2 GLU B 541 -7.922 -6.127 -6.068 1.00 0.00 H new ATOM 0 HG3 GLU B 541 -8.247 -4.408 -5.968 1.00 0.00 H new ATOM 2144 N TYR B 542 -3.471 -6.216 -4.736 1.00 0.00 N ATOM 2145 CA TYR B 542 -2.148 -6.018 -4.144 1.00 0.00 C ATOM 2146 C TYR B 542 -1.065 -6.574 -5.053 1.00 0.00 C ATOM 2147 O TYR B 542 -0.107 -5.882 -5.392 1.00 0.00 O ATOM 2148 CB TYR B 542 -2.088 -6.721 -2.784 1.00 0.00 C ATOM 2149 CG TYR B 542 -0.781 -6.583 -2.044 1.00 0.00 C ATOM 2150 CD1 TYR B 542 -0.502 -5.445 -1.308 1.00 0.00 C ATOM 2151 CD2 TYR B 542 0.161 -7.602 -2.068 1.00 0.00 C ATOM 2152 CE1 TYR B 542 0.681 -5.321 -0.616 1.00 0.00 C ATOM 2153 CE2 TYR B 542 1.349 -7.489 -1.376 1.00 0.00 C ATOM 2154 CZ TYR B 542 1.607 -6.345 -0.651 1.00 0.00 C ATOM 2155 OH TYR B 542 2.790 -6.228 0.046 1.00 0.00 O ATOM 0 H TYR B 542 -4.114 -6.743 -4.145 1.00 0.00 H new ATOM 0 HA TYR B 542 -1.978 -4.949 -4.016 1.00 0.00 H new ATOM 0 HB2 TYR B 542 -2.886 -6.327 -2.155 1.00 0.00 H new ATOM 0 HB3 TYR B 542 -2.292 -7.781 -2.932 1.00 0.00 H new ATOM 0 HD1 TYR B 542 -1.224 -4.642 -1.276 1.00 0.00 H new ATOM 0 HD2 TYR B 542 -0.039 -8.498 -2.637 1.00 0.00 H new ATOM 0 HE1 TYR B 542 0.885 -4.426 -0.047 1.00 0.00 H new ATOM 0 HE2 TYR B 542 2.072 -8.291 -1.402 1.00 0.00 H new ATOM 0 HH TYR B 542 2.720 -5.492 0.689 1.00 0.00 H new ATOM 2165 N THR B 543 -1.250 -7.814 -5.468 1.00 0.00 N ATOM 2166 CA THR B 543 -0.299 -8.491 -6.336 1.00 0.00 C ATOM 2167 C THR B 543 -0.151 -7.755 -7.665 1.00 0.00 C ATOM 2168 O THR B 543 0.939 -7.684 -8.236 1.00 0.00 O ATOM 2169 CB THR B 543 -0.751 -9.939 -6.595 1.00 0.00 C ATOM 2170 OG1 THR B 543 -2.179 -9.982 -6.742 1.00 0.00 O ATOM 2171 CG2 THR B 543 -0.342 -10.846 -5.445 1.00 0.00 C ATOM 0 H THR B 543 -2.060 -8.380 -5.215 1.00 0.00 H new ATOM 0 HA THR B 543 0.668 -8.499 -5.833 1.00 0.00 H new ATOM 0 HB THR B 543 -0.271 -10.289 -7.509 1.00 0.00 H new ATOM 0 HG1 THR B 543 -2.597 -10.039 -5.858 1.00 0.00 H new ATOM 0 HG21 THR B 543 -0.672 -11.864 -5.650 1.00 0.00 H new ATOM 0 HG22 THR B 543 0.743 -10.831 -5.337 1.00 0.00 H new ATOM 0 HG23 THR B 543 -0.803 -10.494 -4.522 1.00 0.00 H new ATOM 2179 N LYS B 544 -1.253 -7.190 -8.136 1.00 0.00 N ATOM 2180 CA LYS B 544 -1.262 -6.454 -9.386 1.00 0.00 C ATOM 2181 C LYS B 544 -0.409 -5.195 -9.275 1.00 0.00 C ATOM 2182 O LYS B 544 0.399 -4.907 -10.149 1.00 0.00 O ATOM 2183 CB LYS B 544 -2.702 -6.095 -9.769 1.00 0.00 C ATOM 2184 CG LYS B 544 -2.813 -5.072 -10.881 1.00 0.00 C ATOM 2185 CD LYS B 544 -4.250 -4.917 -11.353 1.00 0.00 C ATOM 2186 CE LYS B 544 -5.097 -4.174 -10.331 1.00 0.00 C ATOM 2187 NZ LYS B 544 -6.539 -4.189 -10.690 1.00 0.00 N ATOM 0 H LYS B 544 -2.157 -7.229 -7.665 1.00 0.00 H new ATOM 0 HA LYS B 544 -0.836 -7.084 -10.167 1.00 0.00 H new ATOM 0 HB2 LYS B 544 -3.222 -7.003 -10.073 1.00 0.00 H new ATOM 0 HB3 LYS B 544 -3.216 -5.713 -8.887 1.00 0.00 H new ATOM 0 HG2 LYS B 544 -2.438 -4.110 -10.531 1.00 0.00 H new ATOM 0 HG3 LYS B 544 -2.184 -5.374 -11.719 1.00 0.00 H new ATOM 0 HD2 LYS B 544 -4.266 -4.379 -12.301 1.00 0.00 H new ATOM 0 HD3 LYS B 544 -4.681 -5.901 -11.538 1.00 0.00 H new ATOM 0 HE2 LYS B 544 -4.963 -4.628 -9.349 1.00 0.00 H new ATOM 0 HE3 LYS B 544 -4.753 -3.143 -10.255 1.00 0.00 H new ATOM 0 HZ1 LYS B 544 -7.096 -3.793 -9.906 1.00 0.00 H new ATOM 0 HZ2 LYS B 544 -6.690 -3.617 -11.545 1.00 0.00 H new ATOM 0 HZ3 LYS B 544 -6.842 -5.168 -10.870 1.00 0.00 H new ATOM 2201 N VAL B 545 -0.572 -4.471 -8.174 1.00 0.00 N ATOM 2202 CA VAL B 545 0.169 -3.233 -7.946 1.00 0.00 C ATOM 2203 C VAL B 545 1.640 -3.514 -7.672 1.00 0.00 C ATOM 2204 O VAL B 545 2.522 -2.838 -8.204 1.00 0.00 O ATOM 2205 CB VAL B 545 -0.412 -2.430 -6.763 1.00 0.00 C ATOM 2206 CG1 VAL B 545 0.309 -1.100 -6.608 1.00 0.00 C ATOM 2207 CG2 VAL B 545 -1.904 -2.212 -6.944 1.00 0.00 C ATOM 0 H VAL B 545 -1.213 -4.720 -7.421 1.00 0.00 H new ATOM 0 HA VAL B 545 0.074 -2.643 -8.857 1.00 0.00 H new ATOM 0 HB VAL B 545 -0.259 -3.009 -5.852 1.00 0.00 H new ATOM 0 HG11 VAL B 545 -0.117 -0.551 -5.768 1.00 0.00 H new ATOM 0 HG12 VAL B 545 1.368 -1.280 -6.424 1.00 0.00 H new ATOM 0 HG13 VAL B 545 0.193 -0.515 -7.520 1.00 0.00 H new ATOM 0 HG21 VAL B 545 -2.294 -1.644 -6.099 1.00 0.00 H new ATOM 0 HG22 VAL B 545 -2.082 -1.659 -7.866 1.00 0.00 H new ATOM 0 HG23 VAL B 545 -2.409 -3.177 -6.997 1.00 0.00 H new ATOM 2217 N VAL B 546 1.895 -4.531 -6.859 1.00 0.00 N ATOM 2218 CA VAL B 546 3.254 -4.901 -6.495 1.00 0.00 C ATOM 2219 C VAL B 546 4.069 -5.262 -7.731 1.00 0.00 C ATOM 2220 O VAL B 546 5.155 -4.722 -7.948 1.00 0.00 O ATOM 2221 CB VAL B 546 3.264 -6.091 -5.511 1.00 0.00 C ATOM 2222 CG1 VAL B 546 4.667 -6.633 -5.315 1.00 0.00 C ATOM 2223 CG2 VAL B 546 2.668 -5.688 -4.177 1.00 0.00 C ATOM 0 H VAL B 546 1.173 -5.116 -6.438 1.00 0.00 H new ATOM 0 HA VAL B 546 3.705 -4.036 -6.008 1.00 0.00 H new ATOM 0 HB VAL B 546 2.652 -6.882 -5.944 1.00 0.00 H new ATOM 0 HG11 VAL B 546 4.640 -7.470 -4.617 1.00 0.00 H new ATOM 0 HG12 VAL B 546 5.063 -6.972 -6.272 1.00 0.00 H new ATOM 0 HG13 VAL B 546 5.308 -5.847 -4.915 1.00 0.00 H new ATOM 0 HG21 VAL B 546 2.685 -6.541 -3.499 1.00 0.00 H new ATOM 0 HG22 VAL B 546 3.251 -4.873 -3.749 1.00 0.00 H new ATOM 0 HG23 VAL B 546 1.639 -5.360 -4.323 1.00 0.00 H new ATOM 2233 N GLU B 547 3.529 -6.149 -8.554 1.00 0.00 N ATOM 2234 CA GLU B 547 4.229 -6.570 -9.756 1.00 0.00 C ATOM 2235 C GLU B 547 4.280 -5.441 -10.784 1.00 0.00 C ATOM 2236 O GLU B 547 5.226 -5.349 -11.565 1.00 0.00 O ATOM 2237 CB GLU B 547 3.591 -7.819 -10.348 1.00 0.00 C ATOM 2238 CG GLU B 547 4.382 -9.086 -10.051 1.00 0.00 C ATOM 2239 CD GLU B 547 5.487 -9.345 -11.059 1.00 0.00 C ATOM 2240 OE1 GLU B 547 6.622 -8.857 -10.855 1.00 0.00 O ATOM 2241 OE2 GLU B 547 5.231 -10.048 -12.057 1.00 0.00 O ATOM 0 H GLU B 547 2.618 -6.586 -8.413 1.00 0.00 H new ATOM 0 HA GLU B 547 5.254 -6.816 -9.479 1.00 0.00 H new ATOM 0 HB2 GLU B 547 2.581 -7.927 -9.953 1.00 0.00 H new ATOM 0 HB3 GLU B 547 3.500 -7.698 -11.427 1.00 0.00 H new ATOM 0 HG2 GLU B 547 4.817 -9.011 -9.054 1.00 0.00 H new ATOM 0 HG3 GLU B 547 3.702 -9.938 -10.039 1.00 0.00 H new ATOM 2248 N PHE B 548 3.258 -4.589 -10.775 1.00 0.00 N ATOM 2249 CA PHE B 548 3.191 -3.448 -11.688 1.00 0.00 C ATOM 2250 C PHE B 548 4.384 -2.522 -11.461 1.00 0.00 C ATOM 2251 O PHE B 548 5.073 -2.140 -12.406 1.00 0.00 O ATOM 2252 CB PHE B 548 1.860 -2.696 -11.499 1.00 0.00 C ATOM 2253 CG PHE B 548 1.940 -1.195 -11.632 1.00 0.00 C ATOM 2254 CD1 PHE B 548 2.103 -0.601 -12.873 1.00 0.00 C ATOM 2255 CD2 PHE B 548 1.839 -0.379 -10.513 1.00 0.00 C ATOM 2256 CE1 PHE B 548 2.167 0.774 -12.994 1.00 0.00 C ATOM 2257 CE2 PHE B 548 1.900 0.996 -10.630 1.00 0.00 C ATOM 2258 CZ PHE B 548 2.066 1.573 -11.873 1.00 0.00 C ATOM 0 H PHE B 548 2.461 -4.667 -10.143 1.00 0.00 H new ATOM 0 HA PHE B 548 3.234 -3.809 -12.716 1.00 0.00 H new ATOM 0 HB2 PHE B 548 1.144 -3.071 -12.230 1.00 0.00 H new ATOM 0 HB3 PHE B 548 1.464 -2.936 -10.512 1.00 0.00 H new ATOM 0 HD1 PHE B 548 2.181 -1.219 -13.755 1.00 0.00 H new ATOM 0 HD2 PHE B 548 1.711 -0.825 -9.538 1.00 0.00 H new ATOM 0 HE1 PHE B 548 2.296 1.224 -13.967 1.00 0.00 H new ATOM 0 HE2 PHE B 548 1.818 1.618 -9.751 1.00 0.00 H new ATOM 0 HZ PHE B 548 2.117 2.648 -11.968 1.00 0.00 H new ATOM 2268 N LEU B 549 4.633 -2.176 -10.203 1.00 0.00 N ATOM 2269 CA LEU B 549 5.753 -1.309 -9.864 1.00 0.00 C ATOM 2270 C LEU B 549 7.061 -2.061 -10.049 1.00 0.00 C ATOM 2271 O LEU B 549 8.085 -1.474 -10.401 1.00 0.00 O ATOM 2272 CB LEU B 549 5.611 -0.791 -8.434 1.00 0.00 C ATOM 2273 CG LEU B 549 4.366 0.062 -8.197 1.00 0.00 C ATOM 2274 CD1 LEU B 549 3.948 0.031 -6.740 1.00 0.00 C ATOM 2275 CD2 LEU B 549 4.603 1.491 -8.648 1.00 0.00 C ATOM 0 H LEU B 549 4.076 -2.482 -9.405 1.00 0.00 H new ATOM 0 HA LEU B 549 5.755 -0.447 -10.531 1.00 0.00 H new ATOM 0 HB2 LEU B 549 5.590 -1.641 -7.752 1.00 0.00 H new ATOM 0 HB3 LEU B 549 6.494 -0.203 -8.183 1.00 0.00 H new ATOM 0 HG LEU B 549 3.555 -0.361 -8.790 1.00 0.00 H new ATOM 0 HD11 LEU B 549 3.059 0.647 -6.603 1.00 0.00 H new ATOM 0 HD12 LEU B 549 3.727 -0.995 -6.447 1.00 0.00 H new ATOM 0 HD13 LEU B 549 4.757 0.419 -6.121 1.00 0.00 H new ATOM 0 HD21 LEU B 549 3.705 2.082 -8.471 1.00 0.00 H new ATOM 0 HD22 LEU B 549 5.434 1.917 -8.086 1.00 0.00 H new ATOM 0 HD23 LEU B 549 4.841 1.502 -9.712 1.00 0.00 H new ATOM 2287 N ALA B 550 7.014 -3.369 -9.827 1.00 0.00 N ATOM 2288 CA ALA B 550 8.180 -4.215 -10.008 1.00 0.00 C ATOM 2289 C ALA B 550 8.589 -4.206 -11.477 1.00 0.00 C ATOM 2290 O ALA B 550 9.763 -4.313 -11.800 1.00 0.00 O ATOM 2291 CB ALA B 550 7.893 -5.628 -9.538 1.00 0.00 C ATOM 0 H ALA B 550 6.177 -3.865 -9.521 1.00 0.00 H new ATOM 0 HA ALA B 550 9.002 -3.825 -9.408 1.00 0.00 H new ATOM 0 HB1 ALA B 550 8.779 -6.246 -9.682 1.00 0.00 H new ATOM 0 HB2 ALA B 550 7.629 -5.613 -8.481 1.00 0.00 H new ATOM 0 HB3 ALA B 550 7.065 -6.042 -10.113 1.00 0.00 H new ATOM 2297 N ARG B 551 7.598 -4.082 -12.359 1.00 0.00 N ATOM 2298 CA ARG B 551 7.839 -4.024 -13.799 1.00 0.00 C ATOM 2299 C ARG B 551 8.734 -2.843 -14.143 1.00 0.00 C ATOM 2300 O ARG B 551 9.729 -2.987 -14.846 1.00 0.00 O ATOM 2301 CB ARG B 551 6.517 -3.871 -14.556 1.00 0.00 C ATOM 2302 CG ARG B 551 5.714 -5.149 -14.656 1.00 0.00 C ATOM 2303 CD ARG B 551 6.395 -6.159 -15.558 1.00 0.00 C ATOM 2304 NE ARG B 551 5.475 -7.206 -15.996 1.00 0.00 N ATOM 2305 CZ ARG B 551 5.069 -8.207 -15.220 1.00 0.00 C ATOM 2306 NH1 ARG B 551 5.520 -8.302 -13.977 1.00 0.00 N ATOM 2307 NH2 ARG B 551 4.218 -9.110 -15.692 1.00 0.00 N ATOM 0 H ARG B 551 6.614 -4.019 -12.098 1.00 0.00 H new ATOM 0 HA ARG B 551 8.328 -4.953 -14.093 1.00 0.00 H new ATOM 0 HB2 ARG B 551 5.912 -3.112 -14.060 1.00 0.00 H new ATOM 0 HB3 ARG B 551 6.726 -3.506 -15.561 1.00 0.00 H new ATOM 0 HG2 ARG B 551 5.582 -5.577 -13.662 1.00 0.00 H new ATOM 0 HG3 ARG B 551 4.719 -4.927 -15.042 1.00 0.00 H new ATOM 0 HD2 ARG B 551 6.806 -5.649 -16.429 1.00 0.00 H new ATOM 0 HD3 ARG B 551 7.234 -6.611 -15.029 1.00 0.00 H new ATOM 0 HE ARG B 551 5.124 -7.167 -16.953 1.00 0.00 H new ATOM 0 HH11 ARG B 551 6.176 -7.609 -13.618 1.00 0.00 H new ATOM 0 HH12 ARG B 551 5.211 -9.068 -13.379 1.00 0.00 H new ATOM 0 HH21 ARG B 551 3.875 -9.036 -16.650 1.00 0.00 H new ATOM 0 HH22 ARG B 551 3.907 -9.878 -15.097 1.00 0.00 H new ATOM 2321 N GLU B 552 8.369 -1.680 -13.621 1.00 0.00 N ATOM 2322 CA GLU B 552 9.119 -0.452 -13.859 1.00 0.00 C ATOM 2323 C GLU B 552 10.481 -0.513 -13.176 1.00 0.00 C ATOM 2324 O GLU B 552 11.460 0.064 -13.648 1.00 0.00 O ATOM 2325 CB GLU B 552 8.331 0.763 -13.355 1.00 0.00 C ATOM 2326 CG GLU B 552 6.822 0.550 -13.311 1.00 0.00 C ATOM 2327 CD GLU B 552 6.048 1.665 -13.988 1.00 0.00 C ATOM 2328 OE1 GLU B 552 5.694 2.650 -13.310 1.00 0.00 O ATOM 2329 OE2 GLU B 552 5.790 1.564 -15.205 1.00 0.00 O ATOM 0 H GLU B 552 7.550 -1.560 -13.024 1.00 0.00 H new ATOM 0 HA GLU B 552 9.273 -0.350 -14.933 1.00 0.00 H new ATOM 0 HB2 GLU B 552 8.680 1.020 -12.355 1.00 0.00 H new ATOM 0 HB3 GLU B 552 8.548 1.616 -13.998 1.00 0.00 H new ATOM 0 HG2 GLU B 552 6.580 -0.398 -13.792 1.00 0.00 H new ATOM 0 HG3 GLU B 552 6.502 0.471 -12.272 1.00 0.00 H new ATOM 2336 N ALA B 553 10.523 -1.198 -12.045 1.00 0.00 N ATOM 2337 CA ALA B 553 11.751 -1.347 -11.286 1.00 0.00 C ATOM 2338 C ALA B 553 12.688 -2.389 -11.908 1.00 0.00 C ATOM 2339 O ALA B 553 13.895 -2.375 -11.657 1.00 0.00 O ATOM 2340 CB ALA B 553 11.421 -1.711 -9.851 1.00 0.00 C ATOM 0 H ALA B 553 9.714 -1.662 -11.631 1.00 0.00 H new ATOM 0 HA ALA B 553 12.279 -0.394 -11.306 1.00 0.00 H new ATOM 0 HB1 ALA B 553 12.344 -1.823 -9.282 1.00 0.00 H new ATOM 0 HB2 ALA B 553 10.814 -0.923 -9.406 1.00 0.00 H new ATOM 0 HB3 ALA B 553 10.867 -2.650 -9.832 1.00 0.00 H new ATOM 2346 N LYS B 554 12.132 -3.293 -12.707 1.00 0.00 N ATOM 2347 CA LYS B 554 12.924 -4.338 -13.351 1.00 0.00 C ATOM 2348 C LYS B 554 13.324 -3.920 -14.761 1.00 0.00 C ATOM 2349 O LYS B 554 14.499 -3.977 -15.133 1.00 0.00 O ATOM 2350 CB LYS B 554 12.144 -5.657 -13.398 1.00 0.00 C ATOM 2351 CG LYS B 554 12.090 -6.385 -12.064 1.00 0.00 C ATOM 2352 CD LYS B 554 11.379 -7.723 -12.186 1.00 0.00 C ATOM 2353 CE LYS B 554 10.067 -7.736 -11.414 1.00 0.00 C ATOM 2354 NZ LYS B 554 9.142 -8.791 -11.910 1.00 0.00 N ATOM 0 H LYS B 554 11.136 -3.324 -12.925 1.00 0.00 H new ATOM 0 HA LYS B 554 13.828 -4.486 -12.761 1.00 0.00 H new ATOM 0 HB2 LYS B 554 11.127 -5.455 -13.733 1.00 0.00 H new ATOM 0 HB3 LYS B 554 12.600 -6.312 -14.141 1.00 0.00 H new ATOM 0 HG2 LYS B 554 13.103 -6.543 -11.694 1.00 0.00 H new ATOM 0 HG3 LYS B 554 11.575 -5.764 -11.330 1.00 0.00 H new ATOM 0 HD2 LYS B 554 11.185 -7.937 -13.237 1.00 0.00 H new ATOM 0 HD3 LYS B 554 12.028 -8.515 -11.814 1.00 0.00 H new ATOM 0 HE2 LYS B 554 10.270 -7.900 -10.356 1.00 0.00 H new ATOM 0 HE3 LYS B 554 9.586 -6.762 -11.499 1.00 0.00 H new ATOM 0 HZ1 LYS B 554 8.296 -8.823 -11.305 1.00 0.00 H new ATOM 0 HZ2 LYS B 554 8.861 -8.574 -12.888 1.00 0.00 H new ATOM 0 HZ3 LYS B 554 9.622 -9.713 -11.884 1.00 0.00 H new ATOM 2368 N VAL B 555 12.338 -3.517 -15.544 1.00 0.00 N ATOM 2369 CA VAL B 555 12.573 -3.074 -16.908 1.00 0.00 C ATOM 2370 C VAL B 555 12.859 -1.581 -16.897 1.00 0.00 C ATOM 2371 O VAL B 555 12.110 -0.826 -16.277 1.00 0.00 O ATOM 2372 CB VAL B 555 11.354 -3.357 -17.818 1.00 0.00 C ATOM 2373 CG1 VAL B 555 11.688 -3.085 -19.278 1.00 0.00 C ATOM 2374 CG2 VAL B 555 10.870 -4.787 -17.640 1.00 0.00 C ATOM 0 H VAL B 555 11.360 -3.487 -15.256 1.00 0.00 H new ATOM 0 HA VAL B 555 13.424 -3.626 -17.308 1.00 0.00 H new ATOM 0 HB VAL B 555 10.551 -2.682 -17.522 1.00 0.00 H new ATOM 0 HG11 VAL B 555 10.814 -3.292 -19.896 1.00 0.00 H new ATOM 0 HG12 VAL B 555 11.977 -2.041 -19.397 1.00 0.00 H new ATOM 0 HG13 VAL B 555 12.512 -3.727 -19.588 1.00 0.00 H new ATOM 0 HG21 VAL B 555 10.012 -4.964 -18.289 1.00 0.00 H new ATOM 0 HG22 VAL B 555 11.672 -5.478 -17.901 1.00 0.00 H new ATOM 0 HG23 VAL B 555 10.578 -4.946 -16.602 1.00 0.00 H new ATOM 2384 N PRO B 556 13.950 -1.142 -17.562 1.00 0.00 N ATOM 2385 CA PRO B 556 14.336 0.270 -17.612 1.00 0.00 C ATOM 2386 C PRO B 556 13.139 1.198 -17.775 1.00 0.00 C ATOM 2387 O PRO B 556 12.326 1.041 -18.694 1.00 0.00 O ATOM 2388 CB PRO B 556 15.238 0.333 -18.832 1.00 0.00 C ATOM 2389 CG PRO B 556 15.881 -1.009 -18.895 1.00 0.00 C ATOM 2390 CD PRO B 556 14.894 -1.991 -18.314 1.00 0.00 C ATOM 0 HA PRO B 556 14.815 0.600 -16.690 1.00 0.00 H new ATOM 0 HB2 PRO B 556 14.667 0.542 -19.737 1.00 0.00 H new ATOM 0 HB3 PRO B 556 15.981 1.124 -18.735 1.00 0.00 H new ATOM 0 HG2 PRO B 556 16.128 -1.272 -19.924 1.00 0.00 H new ATOM 0 HG3 PRO B 556 16.814 -1.018 -18.331 1.00 0.00 H new ATOM 0 HD2 PRO B 556 14.387 -2.557 -19.095 1.00 0.00 H new ATOM 0 HD3 PRO B 556 15.386 -2.715 -17.664 1.00 0.00 H new ATOM 2398 N ARG B 557 13.052 2.169 -16.884 1.00 0.00 N ATOM 2399 CA ARG B 557 11.956 3.121 -16.886 1.00 0.00 C ATOM 2400 C ARG B 557 12.297 4.323 -16.026 1.00 0.00 C ATOM 2401 O ARG B 557 11.915 5.450 -16.337 1.00 0.00 O ATOM 2402 CB ARG B 557 10.685 2.458 -16.356 1.00 0.00 C ATOM 2403 CG ARG B 557 9.455 2.735 -17.199 1.00 0.00 C ATOM 2404 CD ARG B 557 8.346 1.746 -16.895 1.00 0.00 C ATOM 2405 NE ARG B 557 8.659 0.399 -17.371 1.00 0.00 N ATOM 2406 CZ ARG B 557 7.860 -0.655 -17.201 1.00 0.00 C ATOM 2407 NH1 ARG B 557 6.723 -0.533 -16.530 1.00 0.00 N ATOM 2408 NH2 ARG B 557 8.201 -1.831 -17.699 1.00 0.00 N ATOM 0 H ARG B 557 13.735 2.320 -16.142 1.00 0.00 H new ATOM 0 HA ARG B 557 11.790 3.454 -17.911 1.00 0.00 H new ATOM 0 HB2 ARG B 557 10.843 1.381 -16.303 1.00 0.00 H new ATOM 0 HB3 ARG B 557 10.503 2.804 -15.339 1.00 0.00 H new ATOM 0 HG2 ARG B 557 9.103 3.749 -17.010 1.00 0.00 H new ATOM 0 HG3 ARG B 557 9.716 2.679 -18.256 1.00 0.00 H new ATOM 0 HD2 ARG B 557 8.172 1.718 -15.819 1.00 0.00 H new ATOM 0 HD3 ARG B 557 7.420 2.087 -17.359 1.00 0.00 H new ATOM 0 HE ARG B 557 9.541 0.257 -17.863 1.00 0.00 H new ATOM 0 HH11 ARG B 557 6.455 0.371 -16.140 1.00 0.00 H new ATOM 0 HH12 ARG B 557 6.116 -1.343 -16.403 1.00 0.00 H new ATOM 0 HH21 ARG B 557 9.076 -1.933 -18.214 1.00 0.00 H new ATOM 0 HH22 ARG B 557 7.589 -2.637 -17.569 1.00 0.00 H new ATOM 2422 N TYR B 558 13.027 4.077 -14.949 1.00 0.00 N ATOM 2423 CA TYR B 558 13.416 5.137 -14.036 1.00 0.00 C ATOM 2424 C TYR B 558 14.668 5.843 -14.526 1.00 0.00 C ATOM 2425 O TYR B 558 15.703 5.214 -14.747 1.00 0.00 O ATOM 2426 CB TYR B 558 13.687 4.562 -12.646 1.00 0.00 C ATOM 2427 CG TYR B 558 12.461 4.413 -11.777 1.00 0.00 C ATOM 2428 CD1 TYR B 558 11.262 3.941 -12.297 1.00 0.00 C ATOM 2429 CD2 TYR B 558 12.511 4.735 -10.428 1.00 0.00 C ATOM 2430 CE1 TYR B 558 10.147 3.796 -11.494 1.00 0.00 C ATOM 2431 CE2 TYR B 558 11.403 4.591 -9.618 1.00 0.00 C ATOM 2432 CZ TYR B 558 10.224 4.122 -10.154 1.00 0.00 C ATOM 2433 OH TYR B 558 9.119 3.976 -9.350 1.00 0.00 O ATOM 0 H TYR B 558 13.362 3.150 -14.687 1.00 0.00 H new ATOM 0 HA TYR B 558 12.596 5.854 -13.989 1.00 0.00 H new ATOM 0 HB2 TYR B 558 14.158 3.586 -12.757 1.00 0.00 H new ATOM 0 HB3 TYR B 558 14.403 5.205 -12.134 1.00 0.00 H new ATOM 0 HD1 TYR B 558 11.201 3.684 -13.344 1.00 0.00 H new ATOM 0 HD2 TYR B 558 13.433 5.105 -10.005 1.00 0.00 H new ATOM 0 HE1 TYR B 558 9.221 3.430 -11.912 1.00 0.00 H new ATOM 0 HE2 TYR B 558 11.460 4.845 -8.570 1.00 0.00 H new ATOM 0 HH TYR B 558 9.342 4.248 -8.435 1.00 0.00 H new ATOM 2443 N THR B 559 14.566 7.147 -14.707 1.00 0.00 N ATOM 2444 CA THR B 559 15.701 7.942 -15.135 1.00 0.00 C ATOM 2445 C THR B 559 16.331 8.610 -13.918 1.00 0.00 C ATOM 2446 O THR B 559 17.477 9.062 -13.954 1.00 0.00 O ATOM 2447 CB THR B 559 15.284 9.011 -16.161 1.00 0.00 C ATOM 2448 OG1 THR B 559 13.953 8.748 -16.631 1.00 0.00 O ATOM 2449 CG2 THR B 559 16.245 9.028 -17.337 1.00 0.00 C ATOM 0 H THR B 559 13.707 7.678 -14.564 1.00 0.00 H new ATOM 0 HA THR B 559 16.423 7.283 -15.616 1.00 0.00 H new ATOM 0 HB THR B 559 15.310 9.985 -15.672 1.00 0.00 H new ATOM 0 HG1 THR B 559 13.695 9.433 -17.282 1.00 0.00 H new ATOM 0 HG21 THR B 559 15.933 9.790 -18.051 1.00 0.00 H new ATOM 0 HG22 THR B 559 17.251 9.253 -16.982 1.00 0.00 H new ATOM 0 HG23 THR B 559 16.242 8.053 -17.823 1.00 0.00 H new ATOM 2457 N TRP B 560 15.553 8.648 -12.839 1.00 0.00 N ATOM 2458 CA TRP B 560 15.981 9.234 -11.577 1.00 0.00 C ATOM 2459 C TRP B 560 17.155 8.457 -10.990 1.00 0.00 C ATOM 2460 O TRP B 560 18.151 9.042 -10.561 1.00 0.00 O ATOM 2461 CB TRP B 560 14.810 9.220 -10.589 1.00 0.00 C ATOM 2462 CG TRP B 560 14.714 10.443 -9.733 1.00 0.00 C ATOM 2463 CD1 TRP B 560 13.841 11.482 -9.882 1.00 0.00 C ATOM 2464 CD2 TRP B 560 15.513 10.750 -8.586 1.00 0.00 C ATOM 2465 NE1 TRP B 560 14.051 12.418 -8.898 1.00 0.00 N ATOM 2466 CE2 TRP B 560 15.071 11.991 -8.091 1.00 0.00 C ATOM 2467 CE3 TRP B 560 16.559 10.097 -7.929 1.00 0.00 C ATOM 2468 CZ2 TRP B 560 15.638 12.589 -6.972 1.00 0.00 C ATOM 2469 CZ3 TRP B 560 17.121 10.693 -6.820 1.00 0.00 C ATOM 2470 CH2 TRP B 560 16.659 11.927 -6.349 1.00 0.00 C ATOM 0 H TRP B 560 14.605 8.271 -12.818 1.00 0.00 H new ATOM 0 HA TRP B 560 16.302 10.260 -11.758 1.00 0.00 H new ATOM 0 HB2 TRP B 560 13.880 9.107 -11.147 1.00 0.00 H new ATOM 0 HB3 TRP B 560 14.904 8.346 -9.945 1.00 0.00 H new ATOM 0 HD1 TRP B 560 13.095 11.557 -10.659 1.00 0.00 H new ATOM 0 HE1 TRP B 560 13.532 13.289 -8.787 1.00 0.00 H new ATOM 0 HE3 TRP B 560 16.921 9.143 -8.283 1.00 0.00 H new ATOM 0 HZ2 TRP B 560 15.285 13.542 -6.608 1.00 0.00 H new ATOM 0 HZ3 TRP B 560 17.932 10.199 -6.306 1.00 0.00 H new ATOM 0 HH2 TRP B 560 17.118 12.365 -5.475 1.00 0.00 H new ATOM 2481 N VAL B 561 17.033 7.136 -10.978 1.00 0.00 N ATOM 2482 CA VAL B 561 18.071 6.275 -10.434 1.00 0.00 C ATOM 2483 C VAL B 561 18.061 4.911 -11.132 1.00 0.00 C ATOM 2484 O VAL B 561 16.999 4.313 -11.317 1.00 0.00 O ATOM 2485 CB VAL B 561 17.891 6.093 -8.902 1.00 0.00 C ATOM 2486 CG1 VAL B 561 16.465 5.683 -8.562 1.00 0.00 C ATOM 2487 CG2 VAL B 561 18.885 5.085 -8.340 1.00 0.00 C ATOM 0 H VAL B 561 16.221 6.637 -11.341 1.00 0.00 H new ATOM 0 HA VAL B 561 19.034 6.753 -10.614 1.00 0.00 H new ATOM 0 HB VAL B 561 18.090 7.058 -8.435 1.00 0.00 H new ATOM 0 HG11 VAL B 561 16.368 5.563 -7.483 1.00 0.00 H new ATOM 0 HG12 VAL B 561 15.774 6.453 -8.905 1.00 0.00 H new ATOM 0 HG13 VAL B 561 16.230 4.739 -9.055 1.00 0.00 H new ATOM 0 HG21 VAL B 561 18.731 4.982 -7.266 1.00 0.00 H new ATOM 0 HG22 VAL B 561 18.735 4.119 -8.822 1.00 0.00 H new ATOM 0 HG23 VAL B 561 19.901 5.432 -8.529 1.00 0.00 H new ATOM 2497 N PRO B 562 19.242 4.429 -11.566 1.00 0.00 N ATOM 2498 CA PRO B 562 19.377 3.125 -12.229 1.00 0.00 C ATOM 2499 C PRO B 562 18.800 2.000 -11.374 1.00 0.00 C ATOM 2500 O PRO B 562 19.331 1.675 -10.311 1.00 0.00 O ATOM 2501 CB PRO B 562 20.894 2.950 -12.396 1.00 0.00 C ATOM 2502 CG PRO B 562 21.515 3.981 -11.514 1.00 0.00 C ATOM 2503 CD PRO B 562 20.536 5.115 -11.458 1.00 0.00 C ATOM 0 HA PRO B 562 18.835 3.087 -13.174 1.00 0.00 H new ATOM 0 HB2 PRO B 562 21.207 1.947 -12.107 1.00 0.00 H new ATOM 0 HB3 PRO B 562 21.193 3.091 -13.435 1.00 0.00 H new ATOM 0 HG2 PRO B 562 21.706 3.580 -10.519 1.00 0.00 H new ATOM 0 HG3 PRO B 562 22.474 4.312 -11.914 1.00 0.00 H new ATOM 0 HD2 PRO B 562 20.620 5.677 -10.528 1.00 0.00 H new ATOM 0 HD3 PRO B 562 20.689 5.823 -12.273 1.00 0.00 H new ATOM 2511 N THR B 563 17.713 1.409 -11.839 1.00 0.00 N ATOM 2512 CA THR B 563 17.052 0.350 -11.100 1.00 0.00 C ATOM 2513 C THR B 563 17.281 -1.022 -11.728 1.00 0.00 C ATOM 2514 O THR B 563 17.069 -2.043 -11.077 1.00 0.00 O ATOM 2515 CB THR B 563 15.542 0.620 -11.007 1.00 0.00 C ATOM 2516 OG1 THR B 563 15.231 1.860 -11.663 1.00 0.00 O ATOM 2517 CG2 THR B 563 15.095 0.682 -9.556 1.00 0.00 C ATOM 0 H THR B 563 17.270 1.646 -12.727 1.00 0.00 H new ATOM 0 HA THR B 563 17.489 0.342 -10.102 1.00 0.00 H new ATOM 0 HB THR B 563 15.013 -0.197 -11.498 1.00 0.00 H new ATOM 0 HG1 THR B 563 14.825 2.478 -11.020 1.00 0.00 H new ATOM 0 HG21 THR B 563 14.023 0.874 -9.513 1.00 0.00 H new ATOM 0 HG22 THR B 563 15.313 -0.267 -9.067 1.00 0.00 H new ATOM 0 HG23 THR B 563 15.628 1.484 -9.045 1.00 0.00 H new ATOM 2525 N GLN B 564 17.730 -1.039 -12.981 1.00 0.00 N ATOM 2526 CA GLN B 564 17.974 -2.295 -13.697 1.00 0.00 C ATOM 2527 C GLN B 564 18.943 -3.197 -12.932 1.00 0.00 C ATOM 2528 O GLN B 564 18.713 -4.399 -12.799 1.00 0.00 O ATOM 2529 CB GLN B 564 18.512 -2.031 -15.112 1.00 0.00 C ATOM 2530 CG GLN B 564 19.101 -0.643 -15.315 1.00 0.00 C ATOM 2531 CD GLN B 564 20.516 -0.523 -14.787 1.00 0.00 C ATOM 2532 OE1 GLN B 564 20.733 -0.061 -13.667 1.00 0.00 O ATOM 2533 NE2 GLN B 564 21.486 -0.949 -15.580 1.00 0.00 N ATOM 0 H GLN B 564 17.933 -0.199 -13.524 1.00 0.00 H new ATOM 0 HA GLN B 564 17.016 -2.809 -13.777 1.00 0.00 H new ATOM 0 HB2 GLN B 564 19.277 -2.773 -15.340 1.00 0.00 H new ATOM 0 HB3 GLN B 564 17.703 -2.177 -15.828 1.00 0.00 H new ATOM 0 HG2 GLN B 564 19.093 -0.402 -16.378 1.00 0.00 H new ATOM 0 HG3 GLN B 564 18.469 0.092 -14.817 1.00 0.00 H new ATOM 0 HE21 GLN B 564 21.263 -1.325 -16.502 1.00 0.00 H new ATOM 0 HE22 GLN B 564 22.456 -0.901 -15.270 1.00 0.00 H new ATOM 2542 N VAL B 565 20.019 -2.614 -12.420 1.00 0.00 N ATOM 2543 CA VAL B 565 21.010 -3.372 -11.666 1.00 0.00 C ATOM 2544 C VAL B 565 20.460 -3.768 -10.295 1.00 0.00 C ATOM 2545 O VAL B 565 20.840 -4.796 -9.734 1.00 0.00 O ATOM 2546 CB VAL B 565 22.323 -2.571 -11.493 1.00 0.00 C ATOM 2547 CG1 VAL B 565 22.084 -1.289 -10.709 1.00 0.00 C ATOM 2548 CG2 VAL B 565 23.395 -3.420 -10.824 1.00 0.00 C ATOM 0 H VAL B 565 20.228 -1.620 -12.513 1.00 0.00 H new ATOM 0 HA VAL B 565 21.232 -4.275 -12.235 1.00 0.00 H new ATOM 0 HB VAL B 565 22.678 -2.297 -12.486 1.00 0.00 H new ATOM 0 HG11 VAL B 565 23.024 -0.747 -10.603 1.00 0.00 H new ATOM 0 HG12 VAL B 565 21.364 -0.667 -11.240 1.00 0.00 H new ATOM 0 HG13 VAL B 565 21.693 -1.534 -9.721 1.00 0.00 H new ATOM 0 HG21 VAL B 565 24.307 -2.834 -10.714 1.00 0.00 H new ATOM 0 HG22 VAL B 565 23.047 -3.737 -9.841 1.00 0.00 H new ATOM 0 HG23 VAL B 565 23.599 -4.298 -11.437 1.00 0.00 H new ATOM 2558 N VAL B 566 19.541 -2.961 -9.777 1.00 0.00 N ATOM 2559 CA VAL B 566 18.945 -3.218 -8.475 1.00 0.00 C ATOM 2560 C VAL B 566 18.025 -4.439 -8.518 1.00 0.00 C ATOM 2561 O VAL B 566 18.018 -5.244 -7.591 1.00 0.00 O ATOM 2562 CB VAL B 566 18.210 -1.964 -7.924 1.00 0.00 C ATOM 2563 CG1 VAL B 566 16.782 -2.265 -7.491 1.00 0.00 C ATOM 2564 CG2 VAL B 566 18.991 -1.385 -6.758 1.00 0.00 C ATOM 0 H VAL B 566 19.193 -2.122 -10.241 1.00 0.00 H new ATOM 0 HA VAL B 566 19.755 -3.444 -7.782 1.00 0.00 H new ATOM 0 HB VAL B 566 18.153 -1.239 -8.736 1.00 0.00 H new ATOM 0 HG11 VAL B 566 16.316 -1.354 -7.115 1.00 0.00 H new ATOM 0 HG12 VAL B 566 16.214 -2.637 -8.344 1.00 0.00 H new ATOM 0 HG13 VAL B 566 16.792 -3.019 -6.704 1.00 0.00 H new ATOM 0 HG21 VAL B 566 18.473 -0.506 -6.374 1.00 0.00 H new ATOM 0 HG22 VAL B 566 19.073 -2.132 -5.968 1.00 0.00 H new ATOM 0 HG23 VAL B 566 19.988 -1.101 -7.093 1.00 0.00 H new ATOM 2574 N SER B 567 17.273 -4.599 -9.601 1.00 0.00 N ATOM 2575 CA SER B 567 16.380 -5.743 -9.730 1.00 0.00 C ATOM 2576 C SER B 567 17.190 -7.007 -10.004 1.00 0.00 C ATOM 2577 O SER B 567 16.706 -8.130 -9.838 1.00 0.00 O ATOM 2578 CB SER B 567 15.374 -5.504 -10.852 1.00 0.00 C ATOM 2579 OG SER B 567 15.776 -4.413 -11.665 1.00 0.00 O ATOM 0 H SER B 567 17.264 -3.958 -10.394 1.00 0.00 H new ATOM 0 HA SER B 567 15.833 -5.871 -8.796 1.00 0.00 H new ATOM 0 HB2 SER B 567 15.282 -6.403 -11.461 1.00 0.00 H new ATOM 0 HB3 SER B 567 14.390 -5.304 -10.428 1.00 0.00 H new ATOM 0 HG SER B 567 15.173 -3.655 -11.516 1.00 0.00 H new ATOM 2585 N HIS B 568 18.430 -6.802 -10.428 1.00 0.00 N ATOM 2586 CA HIS B 568 19.343 -7.895 -10.714 1.00 0.00 C ATOM 2587 C HIS B 568 19.866 -8.473 -9.400 1.00 0.00 C ATOM 2588 O HIS B 568 20.321 -9.617 -9.340 1.00 0.00 O ATOM 2589 CB HIS B 568 20.487 -7.392 -11.620 1.00 0.00 C ATOM 2590 CG HIS B 568 21.851 -7.941 -11.307 1.00 0.00 C ATOM 2591 ND1 HIS B 568 22.224 -9.236 -11.591 1.00 0.00 N ATOM 2592 CD2 HIS B 568 22.931 -7.358 -10.735 1.00 0.00 C ATOM 2593 CE1 HIS B 568 23.470 -9.427 -11.205 1.00 0.00 C ATOM 2594 NE2 HIS B 568 23.924 -8.305 -10.683 1.00 0.00 N ATOM 0 H HIS B 568 18.828 -5.876 -10.582 1.00 0.00 H new ATOM 0 HA HIS B 568 18.825 -8.691 -11.249 1.00 0.00 H new ATOM 0 HB2 HIS B 568 20.244 -7.639 -12.653 1.00 0.00 H new ATOM 0 HB3 HIS B 568 20.528 -6.305 -11.553 1.00 0.00 H new ATOM 0 HD2 HIS B 568 22.999 -6.339 -10.385 1.00 0.00 H new ATOM 0 HE1 HIS B 568 24.026 -10.348 -11.300 1.00 0.00 H new ATOM 0 HE2 HIS B 568 24.860 -8.163 -10.303 1.00 0.00 H new ATOM 2603 N ILE B 569 19.781 -7.671 -8.348 1.00 0.00 N ATOM 2604 CA ILE B 569 20.235 -8.087 -7.035 1.00 0.00 C ATOM 2605 C ILE B 569 19.257 -9.064 -6.418 1.00 0.00 C ATOM 2606 O ILE B 569 18.042 -8.867 -6.472 1.00 0.00 O ATOM 2607 CB ILE B 569 20.381 -6.902 -6.058 1.00 0.00 C ATOM 2608 CG1 ILE B 569 21.180 -5.764 -6.683 1.00 0.00 C ATOM 2609 CG2 ILE B 569 21.035 -7.357 -4.758 1.00 0.00 C ATOM 2610 CD1 ILE B 569 20.922 -4.435 -6.013 1.00 0.00 C ATOM 0 H ILE B 569 19.400 -6.726 -8.382 1.00 0.00 H new ATOM 0 HA ILE B 569 21.210 -8.549 -7.188 1.00 0.00 H new ATOM 0 HB ILE B 569 19.381 -6.529 -5.836 1.00 0.00 H new ATOM 0 HG12 ILE B 569 22.243 -5.996 -6.623 1.00 0.00 H new ATOM 0 HG13 ILE B 569 20.929 -5.688 -7.741 1.00 0.00 H new ATOM 0 HG21 ILE B 569 21.130 -6.508 -4.082 1.00 0.00 H new ATOM 0 HG22 ILE B 569 20.420 -8.126 -4.291 1.00 0.00 H new ATOM 0 HG23 ILE B 569 22.024 -7.763 -4.971 1.00 0.00 H new ATOM 0 HD11 ILE B 569 21.517 -3.661 -6.498 1.00 0.00 H new ATOM 0 HD12 ILE B 569 19.864 -4.185 -6.096 1.00 0.00 H new ATOM 0 HD13 ILE B 569 21.199 -4.498 -4.961 1.00 0.00 H new ATOM 2622 N LEU B 570 19.791 -10.123 -5.856 1.00 0.00 N ATOM 2623 CA LEU B 570 18.989 -11.107 -5.183 1.00 0.00 C ATOM 2624 C LEU B 570 18.811 -10.645 -3.748 1.00 0.00 C ATOM 2625 O LEU B 570 19.788 -10.541 -3.006 1.00 0.00 O ATOM 2626 CB LEU B 570 19.673 -12.477 -5.237 1.00 0.00 C ATOM 2627 CG LEU B 570 18.767 -13.683 -4.972 1.00 0.00 C ATOM 2628 CD1 LEU B 570 17.401 -13.489 -5.607 1.00 0.00 C ATOM 2629 CD2 LEU B 570 19.419 -14.953 -5.492 1.00 0.00 C ATOM 0 H LEU B 570 20.791 -10.323 -5.854 1.00 0.00 H new ATOM 0 HA LEU B 570 18.018 -11.211 -5.666 1.00 0.00 H new ATOM 0 HB2 LEU B 570 20.128 -12.597 -6.220 1.00 0.00 H new ATOM 0 HB3 LEU B 570 20.483 -12.487 -4.508 1.00 0.00 H new ATOM 0 HG LEU B 570 18.627 -13.775 -3.895 1.00 0.00 H new ATOM 0 HD11 LEU B 570 16.778 -14.360 -5.403 1.00 0.00 H new ATOM 0 HD12 LEU B 570 16.929 -12.600 -5.190 1.00 0.00 H new ATOM 0 HD13 LEU B 570 17.514 -13.368 -6.684 1.00 0.00 H new ATOM 0 HD21 LEU B 570 18.765 -15.803 -5.298 1.00 0.00 H new ATOM 0 HD22 LEU B 570 19.587 -14.862 -6.565 1.00 0.00 H new ATOM 0 HD23 LEU B 570 20.373 -15.106 -4.987 1.00 0.00 H new ATOM 2641 N PRO B 571 17.570 -10.337 -3.337 1.00 0.00 N ATOM 2642 CA PRO B 571 17.273 -9.866 -1.977 1.00 0.00 C ATOM 2643 C PRO B 571 17.537 -10.927 -0.913 1.00 0.00 C ATOM 2644 O PRO B 571 17.007 -10.853 0.190 1.00 0.00 O ATOM 2645 CB PRO B 571 15.782 -9.526 -2.029 1.00 0.00 C ATOM 2646 CG PRO B 571 15.248 -10.320 -3.168 1.00 0.00 C ATOM 2647 CD PRO B 571 16.359 -10.406 -4.170 1.00 0.00 C ATOM 0 HA PRO B 571 17.908 -9.025 -1.699 1.00 0.00 H new ATOM 0 HB2 PRO B 571 15.284 -9.789 -1.096 1.00 0.00 H new ATOM 0 HB3 PRO B 571 15.625 -8.458 -2.184 1.00 0.00 H new ATOM 0 HG2 PRO B 571 14.940 -11.313 -2.841 1.00 0.00 H new ATOM 0 HG3 PRO B 571 14.370 -9.840 -3.600 1.00 0.00 H new ATOM 0 HD2 PRO B 571 16.315 -11.334 -4.741 1.00 0.00 H new ATOM 0 HD3 PRO B 571 16.317 -9.587 -4.888 1.00 0.00 H new ATOM 2655 N THR B 572 18.335 -11.920 -1.273 1.00 0.00 N ATOM 2656 CA THR B 572 18.699 -12.995 -0.375 1.00 0.00 C ATOM 2657 C THR B 572 20.163 -12.858 0.040 1.00 0.00 C ATOM 2658 O THR B 572 20.608 -13.469 1.013 1.00 0.00 O ATOM 2659 CB THR B 572 18.470 -14.362 -1.047 1.00 0.00 C ATOM 2660 OG1 THR B 572 19.465 -14.586 -2.055 1.00 0.00 O ATOM 2661 CG2 THR B 572 17.089 -14.417 -1.683 1.00 0.00 C ATOM 0 H THR B 572 18.748 -12.000 -2.202 1.00 0.00 H new ATOM 0 HA THR B 572 18.069 -12.933 0.512 1.00 0.00 H new ATOM 0 HB THR B 572 18.543 -15.137 -0.284 1.00 0.00 H new ATOM 0 HG1 THR B 572 19.313 -15.458 -2.476 1.00 0.00 H new ATOM 0 HG21 THR B 572 16.944 -15.389 -2.153 1.00 0.00 H new ATOM 0 HG22 THR B 572 16.329 -14.267 -0.916 1.00 0.00 H new ATOM 0 HG23 THR B 572 17.004 -13.633 -2.436 1.00 0.00 H new ATOM 2669 N GLU B 573 20.906 -12.044 -0.709 1.00 0.00 N ATOM 2670 CA GLU B 573 22.319 -11.816 -0.432 1.00 0.00 C ATOM 2671 C GLU B 573 22.487 -10.836 0.716 1.00 0.00 C ATOM 2672 O GLU B 573 23.113 -11.141 1.733 1.00 0.00 O ATOM 2673 CB GLU B 573 23.033 -11.262 -1.667 1.00 0.00 C ATOM 2674 CG GLU B 573 22.647 -11.936 -2.972 1.00 0.00 C ATOM 2675 CD GLU B 573 23.835 -12.141 -3.884 1.00 0.00 C ATOM 2676 OE1 GLU B 573 24.159 -11.225 -4.669 1.00 0.00 O ATOM 2677 OE2 GLU B 573 24.458 -13.222 -3.816 1.00 0.00 O ATOM 0 H GLU B 573 20.549 -11.531 -1.515 1.00 0.00 H new ATOM 0 HA GLU B 573 22.761 -12.775 -0.160 1.00 0.00 H new ATOM 0 HB2 GLU B 573 22.820 -10.196 -1.746 1.00 0.00 H new ATOM 0 HB3 GLU B 573 24.109 -11.363 -1.525 1.00 0.00 H new ATOM 0 HG2 GLU B 573 22.185 -12.900 -2.758 1.00 0.00 H new ATOM 0 HG3 GLU B 573 21.899 -11.331 -3.484 1.00 0.00 H new ATOM 2684 N GLY B 574 21.922 -9.658 0.537 1.00 0.00 N ATOM 2685 CA GLY B 574 22.011 -8.622 1.533 1.00 0.00 C ATOM 2686 C GLY B 574 21.642 -7.279 0.947 1.00 0.00 C ATOM 2687 O GLY B 574 20.588 -7.140 0.326 1.00 0.00 O ATOM 0 H GLY B 574 21.394 -9.399 -0.297 1.00 0.00 H new ATOM 0 HA2 GLY B 574 21.348 -8.855 2.366 1.00 0.00 H new ATOM 0 HA3 GLY B 574 23.024 -8.583 1.934 1.00 0.00 H new ATOM 2691 N LEU B 575 22.513 -6.297 1.115 1.00 0.00 N ATOM 2692 CA LEU B 575 22.269 -4.962 0.593 1.00 0.00 C ATOM 2693 C LEU B 575 23.526 -4.384 -0.054 1.00 0.00 C ATOM 2694 O LEU B 575 23.493 -3.293 -0.617 1.00 0.00 O ATOM 2695 CB LEU B 575 21.818 -4.044 1.723 1.00 0.00 C ATOM 2696 CG LEU B 575 22.421 -4.362 3.088 1.00 0.00 C ATOM 2697 CD1 LEU B 575 23.154 -3.151 3.635 1.00 0.00 C ATOM 2698 CD2 LEU B 575 21.342 -4.814 4.050 1.00 0.00 C ATOM 0 H LEU B 575 23.398 -6.400 1.611 1.00 0.00 H new ATOM 0 HA LEU B 575 21.490 -5.032 -0.166 1.00 0.00 H new ATOM 0 HB2 LEU B 575 22.071 -3.017 1.460 1.00 0.00 H new ATOM 0 HB3 LEU B 575 20.732 -4.094 1.801 1.00 0.00 H new ATOM 0 HG LEU B 575 23.138 -5.175 2.972 1.00 0.00 H new ATOM 0 HD11 LEU B 575 23.579 -3.392 4.609 1.00 0.00 H new ATOM 0 HD12 LEU B 575 23.954 -2.870 2.950 1.00 0.00 H new ATOM 0 HD13 LEU B 575 22.456 -2.320 3.739 1.00 0.00 H new ATOM 0 HD21 LEU B 575 21.789 -5.037 5.019 1.00 0.00 H new ATOM 0 HD22 LEU B 575 20.602 -4.022 4.165 1.00 0.00 H new ATOM 0 HD23 LEU B 575 20.858 -5.709 3.659 1.00 0.00 H new ATOM 2710 N GLU B 576 24.621 -5.133 0.015 1.00 0.00 N ATOM 2711 CA GLU B 576 25.903 -4.701 -0.538 1.00 0.00 C ATOM 2712 C GLU B 576 25.784 -4.337 -2.016 1.00 0.00 C ATOM 2713 O GLU B 576 26.288 -3.301 -2.450 1.00 0.00 O ATOM 2714 CB GLU B 576 26.950 -5.803 -0.348 1.00 0.00 C ATOM 2715 CG GLU B 576 26.405 -7.210 -0.559 1.00 0.00 C ATOM 2716 CD GLU B 576 25.981 -7.882 0.733 1.00 0.00 C ATOM 2717 OE1 GLU B 576 25.179 -7.289 1.485 1.00 0.00 O ATOM 2718 OE2 GLU B 576 26.444 -9.010 0.999 1.00 0.00 O ATOM 0 H GLU B 576 24.647 -6.053 0.454 1.00 0.00 H new ATOM 0 HA GLU B 576 26.216 -3.806 -0.001 1.00 0.00 H new ATOM 0 HB2 GLU B 576 27.773 -5.634 -1.043 1.00 0.00 H new ATOM 0 HB3 GLU B 576 27.363 -5.730 0.658 1.00 0.00 H new ATOM 0 HG2 GLU B 576 25.552 -7.165 -1.236 1.00 0.00 H new ATOM 0 HG3 GLU B 576 27.166 -7.819 -1.046 1.00 0.00 H new ATOM 2725 N ARG B 577 25.099 -5.178 -2.780 1.00 0.00 N ATOM 2726 CA ARG B 577 24.907 -4.929 -4.203 1.00 0.00 C ATOM 2727 C ARG B 577 24.074 -3.670 -4.416 1.00 0.00 C ATOM 2728 O ARG B 577 24.314 -2.910 -5.352 1.00 0.00 O ATOM 2729 CB ARG B 577 24.243 -6.122 -4.884 1.00 0.00 C ATOM 2730 CG ARG B 577 25.061 -6.708 -6.022 1.00 0.00 C ATOM 2731 CD ARG B 577 25.482 -5.635 -7.017 1.00 0.00 C ATOM 2732 NE ARG B 577 26.655 -6.033 -7.797 1.00 0.00 N ATOM 2733 CZ ARG B 577 27.873 -6.236 -7.283 1.00 0.00 C ATOM 2734 NH1 ARG B 577 28.115 -5.994 -5.998 1.00 0.00 N ATOM 2735 NH2 ARG B 577 28.856 -6.663 -8.065 1.00 0.00 N ATOM 0 H ARG B 577 24.668 -6.037 -2.439 1.00 0.00 H new ATOM 0 HA ARG B 577 25.888 -4.782 -4.654 1.00 0.00 H new ATOM 0 HB2 ARG B 577 24.062 -6.899 -4.141 1.00 0.00 H new ATOM 0 HB3 ARG B 577 23.270 -5.815 -5.268 1.00 0.00 H new ATOM 0 HG2 ARG B 577 25.946 -7.200 -5.619 1.00 0.00 H new ATOM 0 HG3 ARG B 577 24.477 -7.472 -6.535 1.00 0.00 H new ATOM 0 HD2 ARG B 577 24.653 -5.423 -7.693 1.00 0.00 H new ATOM 0 HD3 ARG B 577 25.700 -4.711 -6.481 1.00 0.00 H new ATOM 0 HE ARG B 577 26.535 -6.165 -8.801 1.00 0.00 H new ATOM 0 HH11 ARG B 577 27.368 -5.650 -5.394 1.00 0.00 H new ATOM 0 HH12 ARG B 577 29.047 -6.152 -5.616 1.00 0.00 H new ATOM 0 HH21 ARG B 577 28.682 -6.835 -9.055 1.00 0.00 H new ATOM 0 HH22 ARG B 577 29.786 -6.819 -7.676 1.00 0.00 H new ATOM 2749 N PHE B 578 23.100 -3.460 -3.539 1.00 0.00 N ATOM 2750 CA PHE B 578 22.229 -2.293 -3.613 1.00 0.00 C ATOM 2751 C PHE B 578 23.056 -1.019 -3.444 1.00 0.00 C ATOM 2752 O PHE B 578 22.866 -0.044 -4.171 1.00 0.00 O ATOM 2753 CB PHE B 578 21.134 -2.395 -2.539 1.00 0.00 C ATOM 2754 CG PHE B 578 20.307 -1.153 -2.364 1.00 0.00 C ATOM 2755 CD1 PHE B 578 19.229 -0.890 -3.197 1.00 0.00 C ATOM 2756 CD2 PHE B 578 20.605 -0.250 -1.355 1.00 0.00 C ATOM 2757 CE1 PHE B 578 18.470 0.252 -3.025 1.00 0.00 C ATOM 2758 CE2 PHE B 578 19.851 0.891 -1.181 1.00 0.00 C ATOM 2759 CZ PHE B 578 18.781 1.143 -2.016 1.00 0.00 C ATOM 0 H PHE B 578 22.892 -4.088 -2.762 1.00 0.00 H new ATOM 0 HA PHE B 578 21.745 -2.255 -4.589 1.00 0.00 H new ATOM 0 HB2 PHE B 578 20.472 -3.223 -2.792 1.00 0.00 H new ATOM 0 HB3 PHE B 578 21.601 -2.641 -1.586 1.00 0.00 H new ATOM 0 HD1 PHE B 578 18.981 -1.584 -3.987 1.00 0.00 H new ATOM 0 HD2 PHE B 578 21.439 -0.443 -0.697 1.00 0.00 H new ATOM 0 HE1 PHE B 578 17.634 0.448 -3.679 1.00 0.00 H new ATOM 0 HE2 PHE B 578 20.097 1.587 -0.392 1.00 0.00 H new ATOM 0 HZ PHE B 578 18.188 2.035 -1.881 1.00 0.00 H new ATOM 2769 N LEU B 579 23.987 -1.043 -2.494 1.00 0.00 N ATOM 2770 CA LEU B 579 24.861 0.101 -2.254 1.00 0.00 C ATOM 2771 C LEU B 579 25.772 0.307 -3.462 1.00 0.00 C ATOM 2772 O LEU B 579 26.024 1.434 -3.883 1.00 0.00 O ATOM 2773 CB LEU B 579 25.706 -0.107 -0.987 1.00 0.00 C ATOM 2774 CG LEU B 579 25.031 0.251 0.348 1.00 0.00 C ATOM 2775 CD1 LEU B 579 23.729 1.009 0.136 1.00 0.00 C ATOM 2776 CD2 LEU B 579 24.781 -1.005 1.165 1.00 0.00 C ATOM 0 H LEU B 579 24.155 -1.840 -1.880 1.00 0.00 H new ATOM 0 HA LEU B 579 24.243 0.986 -2.106 1.00 0.00 H new ATOM 0 HB2 LEU B 579 26.011 -1.153 -0.947 1.00 0.00 H new ATOM 0 HB3 LEU B 579 26.615 0.487 -1.081 1.00 0.00 H new ATOM 0 HG LEU B 579 25.709 0.906 0.895 1.00 0.00 H new ATOM 0 HD11 LEU B 579 23.283 1.243 1.103 1.00 0.00 H new ATOM 0 HD12 LEU B 579 23.930 1.934 -0.405 1.00 0.00 H new ATOM 0 HD13 LEU B 579 23.040 0.394 -0.442 1.00 0.00 H new ATOM 0 HD21 LEU B 579 24.303 -0.737 2.107 1.00 0.00 H new ATOM 0 HD22 LEU B 579 24.131 -1.679 0.607 1.00 0.00 H new ATOM 0 HD23 LEU B 579 25.730 -1.502 1.368 1.00 0.00 H new ATOM 2788 N THR B 580 26.251 -0.800 -4.018 1.00 0.00 N ATOM 2789 CA THR B 580 27.116 -0.771 -5.190 1.00 0.00 C ATOM 2790 C THR B 580 26.395 -0.162 -6.391 1.00 0.00 C ATOM 2791 O THR B 580 26.964 0.637 -7.138 1.00 0.00 O ATOM 2792 CB THR B 580 27.569 -2.193 -5.563 1.00 0.00 C ATOM 2793 OG1 THR B 580 28.352 -2.757 -4.506 1.00 0.00 O ATOM 2794 CG2 THR B 580 28.367 -2.193 -6.859 1.00 0.00 C ATOM 0 H THR B 580 26.052 -1.738 -3.671 1.00 0.00 H new ATOM 0 HA THR B 580 27.982 -0.159 -4.938 1.00 0.00 H new ATOM 0 HB THR B 580 26.677 -2.802 -5.712 1.00 0.00 H new ATOM 0 HG1 THR B 580 27.769 -2.982 -3.751 1.00 0.00 H new ATOM 0 HG21 THR B 580 28.674 -3.211 -7.097 1.00 0.00 H new ATOM 0 HG22 THR B 580 27.749 -1.802 -7.667 1.00 0.00 H new ATOM 0 HG23 THR B 580 29.251 -1.566 -6.742 1.00 0.00 H new ATOM 2802 N ALA B 581 25.132 -0.532 -6.543 1.00 0.00 N ATOM 2803 CA ALA B 581 24.303 -0.076 -7.647 1.00 0.00 C ATOM 2804 C ALA B 581 24.233 1.444 -7.737 1.00 0.00 C ATOM 2805 O ALA B 581 24.282 2.014 -8.826 1.00 0.00 O ATOM 2806 CB ALA B 581 22.903 -0.647 -7.498 1.00 0.00 C ATOM 0 H ALA B 581 24.651 -1.161 -5.900 1.00 0.00 H new ATOM 0 HA ALA B 581 24.762 -0.432 -8.569 1.00 0.00 H new ATOM 0 HB1 ALA B 581 22.281 -0.306 -8.325 1.00 0.00 H new ATOM 0 HB2 ALA B 581 22.951 -1.736 -7.506 1.00 0.00 H new ATOM 0 HB3 ALA B 581 22.471 -0.310 -6.556 1.00 0.00 H new ATOM 2812 N ILE B 582 24.131 2.097 -6.591 1.00 0.00 N ATOM 2813 CA ILE B 582 24.034 3.550 -6.552 1.00 0.00 C ATOM 2814 C ILE B 582 25.387 4.186 -6.246 1.00 0.00 C ATOM 2815 O ILE B 582 25.493 5.404 -6.095 1.00 0.00 O ATOM 2816 CB ILE B 582 23.008 4.003 -5.502 1.00 0.00 C ATOM 2817 CG1 ILE B 582 23.451 3.547 -4.114 1.00 0.00 C ATOM 2818 CG2 ILE B 582 21.625 3.453 -5.842 1.00 0.00 C ATOM 2819 CD1 ILE B 582 22.374 3.656 -3.069 1.00 0.00 C ATOM 0 H ILE B 582 24.113 1.647 -5.676 1.00 0.00 H new ATOM 0 HA ILE B 582 23.706 3.879 -7.538 1.00 0.00 H new ATOM 0 HB ILE B 582 22.949 5.091 -5.505 1.00 0.00 H new ATOM 0 HG12 ILE B 582 23.786 2.511 -4.171 1.00 0.00 H new ATOM 0 HG13 ILE B 582 24.309 4.143 -3.802 1.00 0.00 H new ATOM 0 HG21 ILE B 582 20.908 3.782 -5.090 1.00 0.00 H new ATOM 0 HG22 ILE B 582 21.318 3.820 -6.821 1.00 0.00 H new ATOM 0 HG23 ILE B 582 21.660 2.364 -5.858 1.00 0.00 H new ATOM 0 HD11 ILE B 582 22.762 3.314 -2.109 1.00 0.00 H new ATOM 0 HD12 ILE B 582 22.055 4.695 -2.982 1.00 0.00 H new ATOM 0 HD13 ILE B 582 21.524 3.038 -3.357 1.00 0.00 H new ATOM 2831 N LYS B 583 26.410 3.340 -6.157 1.00 0.00 N ATOM 2832 CA LYS B 583 27.778 3.773 -5.873 1.00 0.00 C ATOM 2833 C LYS B 583 27.875 4.442 -4.504 1.00 0.00 C ATOM 2834 O LYS B 583 28.556 5.456 -4.338 1.00 0.00 O ATOM 2835 CB LYS B 583 28.295 4.717 -6.968 1.00 0.00 C ATOM 2836 CG LYS B 583 28.513 4.033 -8.306 1.00 0.00 C ATOM 2837 CD LYS B 583 27.589 4.593 -9.375 1.00 0.00 C ATOM 2838 CE LYS B 583 27.030 3.492 -10.262 1.00 0.00 C ATOM 2839 NZ LYS B 583 25.580 3.674 -10.527 1.00 0.00 N ATOM 0 H LYS B 583 26.315 2.332 -6.280 1.00 0.00 H new ATOM 0 HA LYS B 583 28.407 2.883 -5.860 1.00 0.00 H new ATOM 0 HB2 LYS B 583 27.584 5.533 -7.098 1.00 0.00 H new ATOM 0 HB3 LYS B 583 29.234 5.162 -6.639 1.00 0.00 H new ATOM 0 HG2 LYS B 583 29.550 4.161 -8.617 1.00 0.00 H new ATOM 0 HG3 LYS B 583 28.342 2.962 -8.200 1.00 0.00 H new ATOM 0 HD2 LYS B 583 26.768 5.132 -8.902 1.00 0.00 H new ATOM 0 HD3 LYS B 583 28.133 5.313 -9.986 1.00 0.00 H new ATOM 0 HE2 LYS B 583 27.572 3.478 -11.207 1.00 0.00 H new ATOM 0 HE3 LYS B 583 27.193 2.525 -9.786 1.00 0.00 H new ATOM 0 HZ1 LYS B 583 25.315 3.147 -11.384 1.00 0.00 H new ATOM 0 HZ2 LYS B 583 25.032 3.318 -9.718 1.00 0.00 H new ATOM 0 HZ3 LYS B 583 25.376 4.685 -10.665 1.00 0.00 H new ATOM 2853 N ALA B 584 27.198 3.863 -3.527 1.00 0.00 N ATOM 2854 CA ALA B 584 27.211 4.395 -2.174 1.00 0.00 C ATOM 2855 C ALA B 584 28.026 3.502 -1.243 1.00 0.00 C ATOM 2856 O ALA B 584 27.563 3.106 -0.169 1.00 0.00 O ATOM 2857 CB ALA B 584 25.793 4.562 -1.660 1.00 0.00 C ATOM 0 H ALA B 584 26.631 3.023 -3.645 1.00 0.00 H new ATOM 0 HA ALA B 584 27.688 5.375 -2.195 1.00 0.00 H new ATOM 0 HB1 ALA B 584 25.818 4.961 -0.646 1.00 0.00 H new ATOM 0 HB2 ALA B 584 25.250 5.250 -2.308 1.00 0.00 H new ATOM 0 HB3 ALA B 584 25.291 3.595 -1.657 1.00 0.00 H new ATOM 2863 N GLY B 585 29.254 3.214 -1.650 1.00 0.00 N ATOM 2864 CA GLY B 585 30.131 2.367 -0.866 1.00 0.00 C ATOM 2865 C GLY B 585 30.781 3.124 0.272 1.00 0.00 C ATOM 2866 O GLY B 585 31.995 3.318 0.294 1.00 0.00 O ATOM 0 H GLY B 585 29.663 3.556 -2.520 1.00 0.00 H new ATOM 0 HA2 GLY B 585 29.562 1.528 -0.465 1.00 0.00 H new ATOM 0 HA3 GLY B 585 30.903 1.949 -1.511 1.00 0.00 H new ATOM 2870 N HIS B 586 29.957 3.555 1.210 1.00 0.00 N ATOM 2871 CA HIS B 586 30.410 4.307 2.374 1.00 0.00 C ATOM 2872 C HIS B 586 29.269 4.398 3.365 1.00 0.00 C ATOM 2873 O HIS B 586 29.459 4.351 4.578 1.00 0.00 O ATOM 2874 CB HIS B 586 30.865 5.713 1.968 1.00 0.00 C ATOM 2875 CG HIS B 586 31.957 6.271 2.831 1.00 0.00 C ATOM 2876 ND1 HIS B 586 33.050 6.940 2.324 1.00 0.00 N ATOM 2877 CD2 HIS B 586 32.118 6.255 4.172 1.00 0.00 C ATOM 2878 CE1 HIS B 586 33.837 7.308 3.317 1.00 0.00 C ATOM 2879 NE2 HIS B 586 33.293 6.905 4.447 1.00 0.00 N ATOM 0 H HIS B 586 28.950 3.394 1.189 1.00 0.00 H new ATOM 0 HA HIS B 586 31.260 3.796 2.827 1.00 0.00 H new ATOM 0 HB2 HIS B 586 31.209 5.688 0.934 1.00 0.00 H new ATOM 0 HB3 HIS B 586 30.008 6.386 2.003 1.00 0.00 H new ATOM 0 HD2 HIS B 586 31.446 5.813 4.893 1.00 0.00 H new ATOM 0 HE1 HIS B 586 34.768 7.847 3.220 1.00 0.00 H new ATOM 0 HE2 HIS B 586 33.684 7.053 5.378 1.00 0.00 H new ATOM 2888 N ASP B 587 28.080 4.506 2.812 1.00 0.00 N ATOM 2889 CA ASP B 587 26.851 4.597 3.591 1.00 0.00 C ATOM 2890 C ASP B 587 26.498 3.238 4.183 1.00 0.00 C ATOM 2891 O ASP B 587 25.755 3.139 5.156 1.00 0.00 O ATOM 2892 CB ASP B 587 25.712 5.136 2.732 1.00 0.00 C ATOM 2893 CG ASP B 587 25.651 6.652 2.747 1.00 0.00 C ATOM 2894 OD1 ASP B 587 24.990 7.224 3.641 1.00 0.00 O ATOM 2895 OD2 ASP B 587 26.280 7.280 1.868 1.00 0.00 O ATOM 0 H ASP B 587 27.932 4.534 1.803 1.00 0.00 H new ATOM 0 HA ASP B 587 27.008 5.294 4.414 1.00 0.00 H new ATOM 0 HB2 ASP B 587 25.837 4.789 1.706 1.00 0.00 H new ATOM 0 HB3 ASP B 587 24.766 4.732 3.092 1.00 0.00 H new ATOM 2900 N SER B 588 27.029 2.192 3.568 1.00 0.00 N ATOM 2901 CA SER B 588 26.809 0.820 4.003 1.00 0.00 C ATOM 2902 C SER B 588 27.244 0.633 5.457 1.00 0.00 C ATOM 2903 O SER B 588 26.742 -0.241 6.167 1.00 0.00 O ATOM 2904 CB SER B 588 27.598 -0.115 3.092 1.00 0.00 C ATOM 2905 OG SER B 588 28.255 0.626 2.072 1.00 0.00 O ATOM 0 H SER B 588 27.629 2.271 2.747 1.00 0.00 H new ATOM 0 HA SER B 588 25.746 0.589 3.942 1.00 0.00 H new ATOM 0 HB2 SER B 588 28.331 -0.670 3.677 1.00 0.00 H new ATOM 0 HB3 SER B 588 26.927 -0.848 2.644 1.00 0.00 H new ATOM 0 HG SER B 588 28.759 0.014 1.496 1.00 0.00 H new ATOM 2911 N VAL B 589 28.180 1.471 5.893 1.00 0.00 N ATOM 2912 CA VAL B 589 28.690 1.430 7.252 1.00 0.00 C ATOM 2913 C VAL B 589 27.562 1.684 8.251 1.00 0.00 C ATOM 2914 O VAL B 589 27.549 1.133 9.355 1.00 0.00 O ATOM 2915 CB VAL B 589 29.823 2.461 7.438 1.00 0.00 C ATOM 2916 CG1 VAL B 589 29.285 3.820 7.849 1.00 0.00 C ATOM 2917 CG2 VAL B 589 30.853 1.956 8.437 1.00 0.00 C ATOM 0 H VAL B 589 28.603 2.195 5.312 1.00 0.00 H new ATOM 0 HA VAL B 589 29.099 0.437 7.438 1.00 0.00 H new ATOM 0 HB VAL B 589 30.315 2.587 6.473 1.00 0.00 H new ATOM 0 HG11 VAL B 589 30.113 4.518 7.970 1.00 0.00 H new ATOM 0 HG12 VAL B 589 28.607 4.191 7.080 1.00 0.00 H new ATOM 0 HG13 VAL B 589 28.747 3.728 8.793 1.00 0.00 H new ATOM 0 HG21 VAL B 589 31.642 2.699 8.553 1.00 0.00 H new ATOM 0 HG22 VAL B 589 30.372 1.785 9.400 1.00 0.00 H new ATOM 0 HG23 VAL B 589 31.283 1.022 8.075 1.00 0.00 H new ATOM 2927 N LEU B 590 26.611 2.520 7.844 1.00 0.00 N ATOM 2928 CA LEU B 590 25.469 2.857 8.677 1.00 0.00 C ATOM 2929 C LEU B 590 24.603 1.629 8.882 1.00 0.00 C ATOM 2930 O LEU B 590 24.041 1.416 9.956 1.00 0.00 O ATOM 2931 CB LEU B 590 24.651 3.976 8.030 1.00 0.00 C ATOM 2932 CG LEU B 590 25.282 5.372 8.068 1.00 0.00 C ATOM 2933 CD1 LEU B 590 26.113 5.557 9.321 1.00 0.00 C ATOM 2934 CD2 LEU B 590 26.133 5.608 6.833 1.00 0.00 C ATOM 0 H LEU B 590 26.613 2.978 6.933 1.00 0.00 H new ATOM 0 HA LEU B 590 25.829 3.206 9.645 1.00 0.00 H new ATOM 0 HB2 LEU B 590 24.466 3.710 6.989 1.00 0.00 H new ATOM 0 HB3 LEU B 590 23.681 4.023 8.524 1.00 0.00 H new ATOM 0 HG LEU B 590 24.475 6.105 8.081 1.00 0.00 H new ATOM 0 HD11 LEU B 590 26.550 6.556 9.324 1.00 0.00 H new ATOM 0 HD12 LEU B 590 25.479 5.436 10.199 1.00 0.00 H new ATOM 0 HD13 LEU B 590 26.909 4.813 9.343 1.00 0.00 H new ATOM 0 HD21 LEU B 590 26.572 6.605 6.879 1.00 0.00 H new ATOM 0 HD22 LEU B 590 26.927 4.863 6.791 1.00 0.00 H new ATOM 0 HD23 LEU B 590 25.511 5.526 5.942 1.00 0.00 H new ATOM 2946 N PHE B 591 24.512 0.817 7.842 1.00 0.00 N ATOM 2947 CA PHE B 591 23.730 -0.409 7.902 1.00 0.00 C ATOM 2948 C PHE B 591 24.395 -1.383 8.856 1.00 0.00 C ATOM 2949 O PHE B 591 23.731 -2.024 9.671 1.00 0.00 O ATOM 2950 CB PHE B 591 23.595 -1.046 6.519 1.00 0.00 C ATOM 2951 CG PHE B 591 22.895 -0.181 5.517 1.00 0.00 C ATOM 2952 CD1 PHE B 591 23.584 0.804 4.829 1.00 0.00 C ATOM 2953 CD2 PHE B 591 21.550 -0.363 5.254 1.00 0.00 C ATOM 2954 CE1 PHE B 591 22.941 1.593 3.899 1.00 0.00 C ATOM 2955 CE2 PHE B 591 20.904 0.421 4.325 1.00 0.00 C ATOM 2956 CZ PHE B 591 21.600 1.401 3.644 1.00 0.00 C ATOM 0 H PHE B 591 24.969 0.984 6.946 1.00 0.00 H new ATOM 0 HA PHE B 591 22.730 -0.165 8.259 1.00 0.00 H new ATOM 0 HB2 PHE B 591 24.589 -1.289 6.143 1.00 0.00 H new ATOM 0 HB3 PHE B 591 23.052 -1.986 6.615 1.00 0.00 H new ATOM 0 HD1 PHE B 591 24.636 0.956 5.023 1.00 0.00 H new ATOM 0 HD2 PHE B 591 21.001 -1.128 5.783 1.00 0.00 H new ATOM 0 HE1 PHE B 591 23.487 2.361 3.371 1.00 0.00 H new ATOM 0 HE2 PHE B 591 19.853 0.270 4.128 1.00 0.00 H new ATOM 0 HZ PHE B 591 21.095 2.015 2.914 1.00 0.00 H new ATOM 2966 N ASN B 592 25.717 -1.475 8.753 1.00 0.00 N ATOM 2967 CA ASN B 592 26.496 -2.357 9.612 1.00 0.00 C ATOM 2968 C ASN B 592 26.284 -1.985 11.072 1.00 0.00 C ATOM 2969 O ASN B 592 26.217 -2.850 11.941 1.00 0.00 O ATOM 2970 CB ASN B 592 27.984 -2.275 9.264 1.00 0.00 C ATOM 2971 CG ASN B 592 28.811 -3.305 10.012 1.00 0.00 C ATOM 2972 OD1 ASN B 592 29.281 -3.057 11.124 1.00 0.00 O ATOM 2973 ND2 ASN B 592 28.999 -4.463 9.404 1.00 0.00 N ATOM 0 H ASN B 592 26.272 -0.947 8.080 1.00 0.00 H new ATOM 0 HA ASN B 592 26.158 -3.381 9.450 1.00 0.00 H new ATOM 0 HB2 ASN B 592 28.112 -2.420 8.191 1.00 0.00 H new ATOM 0 HB3 ASN B 592 28.354 -1.277 9.497 1.00 0.00 H new ATOM 0 HD21 ASN B 592 29.551 -5.192 9.855 1.00 0.00 H new ATOM 0 HD22 ASN B 592 28.592 -4.628 8.483 1.00 0.00 H new ATOM 2980 N ALA B 593 26.157 -0.686 11.320 1.00 0.00 N ATOM 2981 CA ALA B 593 25.943 -0.171 12.660 1.00 0.00 C ATOM 2982 C ALA B 593 24.625 -0.659 13.238 1.00 0.00 C ATOM 2983 O ALA B 593 24.544 -1.017 14.412 1.00 0.00 O ATOM 2984 CB ALA B 593 25.959 1.345 12.651 1.00 0.00 C ATOM 0 H ALA B 593 26.200 0.034 10.599 1.00 0.00 H new ATOM 0 HA ALA B 593 26.754 -0.541 13.287 1.00 0.00 H new ATOM 0 HB1 ALA B 593 25.797 1.717 13.663 1.00 0.00 H new ATOM 0 HB2 ALA B 593 26.924 1.697 12.285 1.00 0.00 H new ATOM 0 HB3 ALA B 593 25.167 1.713 11.998 1.00 0.00 H new ATOM 2990 N ASN B 594 23.594 -0.676 12.408 1.00 0.00 N ATOM 2991 CA ASN B 594 22.281 -1.110 12.851 1.00 0.00 C ATOM 2992 C ASN B 594 22.158 -2.632 12.810 1.00 0.00 C ATOM 2993 O ASN B 594 21.202 -3.208 13.332 1.00 0.00 O ATOM 2994 CB ASN B 594 21.183 -0.457 12.005 1.00 0.00 C ATOM 2995 CG ASN B 594 19.817 -0.523 12.671 1.00 0.00 C ATOM 2996 OD1 ASN B 594 19.713 -0.693 13.885 1.00 0.00 O ATOM 2997 ND2 ASN B 594 18.760 -0.383 11.884 1.00 0.00 N ATOM 0 H ASN B 594 23.641 -0.395 11.428 1.00 0.00 H new ATOM 0 HA ASN B 594 22.156 -0.792 13.886 1.00 0.00 H new ATOM 0 HB2 ASN B 594 21.443 0.585 11.820 1.00 0.00 H new ATOM 0 HB3 ASN B 594 21.135 -0.951 11.035 1.00 0.00 H new ATOM 0 HD21 ASN B 594 17.821 -0.415 12.281 1.00 0.00 H new ATOM 0 HD22 ASN B 594 18.886 -0.244 10.881 1.00 0.00 H new ATOM 3004 N GLY B 595 23.138 -3.282 12.200 1.00 0.00 N ATOM 3005 CA GLY B 595 23.122 -4.731 12.108 1.00 0.00 C ATOM 3006 C GLY B 595 22.424 -5.214 10.855 1.00 0.00 C ATOM 3007 O GLY B 595 21.954 -6.350 10.787 1.00 0.00 O ATOM 0 H GLY B 595 23.945 -2.834 11.766 1.00 0.00 H new ATOM 0 HA2 GLY B 595 24.145 -5.106 12.120 1.00 0.00 H new ATOM 0 HA3 GLY B 595 22.621 -5.144 12.984 1.00 0.00 H new ATOM 3011 N ILE B 596 22.372 -4.346 9.861 1.00 0.00 N ATOM 3012 CA ILE B 596 21.722 -4.652 8.599 1.00 0.00 C ATOM 3013 C ILE B 596 22.733 -5.072 7.536 1.00 0.00 C ATOM 3014 O ILE B 596 23.252 -4.237 6.796 1.00 0.00 O ATOM 3015 CB ILE B 596 20.934 -3.437 8.073 1.00 0.00 C ATOM 3016 CG1 ILE B 596 20.206 -2.726 9.211 1.00 0.00 C ATOM 3017 CG2 ILE B 596 19.946 -3.863 7.002 1.00 0.00 C ATOM 3018 CD1 ILE B 596 19.699 -1.358 8.824 1.00 0.00 C ATOM 0 H ILE B 596 22.778 -3.411 9.905 1.00 0.00 H new ATOM 0 HA ILE B 596 21.038 -5.479 8.792 1.00 0.00 H new ATOM 0 HB ILE B 596 21.646 -2.740 7.632 1.00 0.00 H new ATOM 0 HG12 ILE B 596 19.366 -3.340 9.537 1.00 0.00 H new ATOM 0 HG13 ILE B 596 20.880 -2.630 10.062 1.00 0.00 H new ATOM 0 HG21 ILE B 596 19.399 -2.991 6.643 1.00 0.00 H new ATOM 0 HG22 ILE B 596 20.484 -4.321 6.172 1.00 0.00 H new ATOM 0 HG23 ILE B 596 19.244 -4.584 7.421 1.00 0.00 H new ATOM 0 HD11 ILE B 596 19.191 -0.904 9.675 1.00 0.00 H new ATOM 0 HD12 ILE B 596 20.538 -0.730 8.525 1.00 0.00 H new ATOM 0 HD13 ILE B 596 19.001 -1.451 7.992 1.00 0.00 H new ATOM 3030 N TYR B 597 23.039 -6.359 7.485 1.00 0.00 N ATOM 3031 CA TYR B 597 23.964 -6.885 6.490 1.00 0.00 C ATOM 3032 C TYR B 597 23.452 -8.212 5.955 1.00 0.00 C ATOM 3033 O TYR B 597 24.194 -8.987 5.351 1.00 0.00 O ATOM 3034 CB TYR B 597 25.373 -7.062 7.067 1.00 0.00 C ATOM 3035 CG TYR B 597 25.452 -7.080 8.578 1.00 0.00 C ATOM 3036 CD1 TYR B 597 25.012 -8.176 9.314 1.00 0.00 C ATOM 3037 CD2 TYR B 597 25.981 -5.998 9.268 1.00 0.00 C ATOM 3038 CE1 TYR B 597 25.096 -8.186 10.694 1.00 0.00 C ATOM 3039 CE2 TYR B 597 26.068 -6.002 10.643 1.00 0.00 C ATOM 3040 CZ TYR B 597 25.626 -7.096 11.353 1.00 0.00 C ATOM 3041 OH TYR B 597 25.711 -7.094 12.725 1.00 0.00 O ATOM 0 H TYR B 597 22.660 -7.060 8.121 1.00 0.00 H new ATOM 0 HA TYR B 597 24.025 -6.163 5.676 1.00 0.00 H new ATOM 0 HB2 TYR B 597 25.790 -7.994 6.686 1.00 0.00 H new ATOM 0 HB3 TYR B 597 26.005 -6.255 6.696 1.00 0.00 H new ATOM 0 HD1 TYR B 597 24.599 -9.031 8.800 1.00 0.00 H new ATOM 0 HD2 TYR B 597 26.331 -5.137 8.717 1.00 0.00 H new ATOM 0 HE1 TYR B 597 24.749 -9.042 11.253 1.00 0.00 H new ATOM 0 HE2 TYR B 597 26.481 -5.150 11.162 1.00 0.00 H new ATOM 0 HH TYR B 597 26.109 -6.251 13.027 1.00 0.00 H new ATOM 3051 N THR B 598 22.173 -8.456 6.167 1.00 0.00 N ATOM 3052 CA THR B 598 21.548 -9.689 5.737 1.00 0.00 C ATOM 3053 C THR B 598 20.221 -9.428 5.039 1.00 0.00 C ATOM 3054 O THR B 598 19.724 -8.299 5.024 1.00 0.00 O ATOM 3055 CB THR B 598 21.317 -10.611 6.937 1.00 0.00 C ATOM 3056 OG1 THR B 598 21.739 -9.944 8.137 1.00 0.00 O ATOM 3057 CG2 THR B 598 22.087 -11.906 6.759 1.00 0.00 C ATOM 0 H THR B 598 21.542 -7.808 6.639 1.00 0.00 H new ATOM 0 HA THR B 598 22.222 -10.169 5.027 1.00 0.00 H new ATOM 0 HB THR B 598 20.256 -10.848 7.010 1.00 0.00 H new ATOM 0 HG1 THR B 598 21.591 -10.531 8.907 1.00 0.00 H new ATOM 0 HG21 THR B 598 21.914 -12.553 7.619 1.00 0.00 H new ATOM 0 HG22 THR B 598 21.749 -12.409 5.853 1.00 0.00 H new ATOM 0 HG23 THR B 598 23.152 -11.688 6.677 1.00 0.00 H new ATOM 3065 N MET B 599 19.654 -10.477 4.463 1.00 0.00 N ATOM 3066 CA MET B 599 18.390 -10.373 3.765 1.00 0.00 C ATOM 3067 C MET B 599 17.236 -10.434 4.754 1.00 0.00 C ATOM 3068 O MET B 599 17.365 -10.989 5.845 1.00 0.00 O ATOM 3069 CB MET B 599 18.267 -11.495 2.731 1.00 0.00 C ATOM 3070 CG MET B 599 17.615 -12.768 3.256 1.00 0.00 C ATOM 3071 SD MET B 599 16.229 -13.315 2.240 1.00 0.00 S ATOM 3072 CE MET B 599 15.086 -13.872 3.503 1.00 0.00 C ATOM 0 H MET B 599 20.056 -11.415 4.468 1.00 0.00 H new ATOM 0 HA MET B 599 18.351 -9.415 3.247 1.00 0.00 H new ATOM 0 HB2 MET B 599 17.689 -11.129 1.883 1.00 0.00 H new ATOM 0 HB3 MET B 599 19.262 -11.738 2.357 1.00 0.00 H new ATOM 0 HG2 MET B 599 18.362 -13.561 3.301 1.00 0.00 H new ATOM 0 HG3 MET B 599 17.268 -12.599 4.275 1.00 0.00 H new ATOM 0 HE1 MET B 599 14.175 -14.241 3.032 1.00 0.00 H new ATOM 0 HE2 MET B 599 15.546 -14.673 4.082 1.00 0.00 H new ATOM 0 HE3 MET B 599 14.841 -13.041 4.164 1.00 0.00 H new ATOM 3082 N GLY B 600 16.121 -9.832 4.379 1.00 0.00 N ATOM 3083 CA GLY B 600 14.952 -9.825 5.235 1.00 0.00 C ATOM 3084 C GLY B 600 15.013 -8.741 6.293 1.00 0.00 C ATOM 3085 O GLY B 600 14.049 -8.003 6.483 1.00 0.00 O ATOM 0 H GLY B 600 16.002 -9.344 3.491 1.00 0.00 H new ATOM 0 HA2 GLY B 600 14.060 -9.683 4.625 1.00 0.00 H new ATOM 0 HA3 GLY B 600 14.855 -10.796 5.720 1.00 0.00 H new ATOM 3089 N ASP B 601 16.157 -8.634 6.957 1.00 0.00 N ATOM 3090 CA ASP B 601 16.366 -7.646 8.018 1.00 0.00 C ATOM 3091 C ASP B 601 16.122 -6.222 7.526 1.00 0.00 C ATOM 3092 O ASP B 601 15.499 -5.420 8.217 1.00 0.00 O ATOM 3093 CB ASP B 601 17.784 -7.758 8.585 1.00 0.00 C ATOM 3094 CG ASP B 601 17.805 -7.815 10.102 1.00 0.00 C ATOM 3095 OD1 ASP B 601 17.096 -7.013 10.747 1.00 0.00 O ATOM 3096 OD2 ASP B 601 18.531 -8.665 10.657 1.00 0.00 O ATOM 0 H ASP B 601 16.968 -9.227 6.779 1.00 0.00 H new ATOM 0 HA ASP B 601 15.642 -7.861 8.804 1.00 0.00 H new ATOM 0 HB2 ASP B 601 18.261 -8.653 8.185 1.00 0.00 H new ATOM 0 HB3 ASP B 601 18.374 -6.905 8.249 1.00 0.00 H new ATOM 3101 N MET B 602 16.596 -5.919 6.320 1.00 0.00 N ATOM 3102 CA MET B 602 16.426 -4.585 5.743 1.00 0.00 C ATOM 3103 C MET B 602 14.945 -4.262 5.577 1.00 0.00 C ATOM 3104 O MET B 602 14.479 -3.186 5.947 1.00 0.00 O ATOM 3105 CB MET B 602 17.138 -4.490 4.391 1.00 0.00 C ATOM 3106 CG MET B 602 17.043 -3.116 3.744 1.00 0.00 C ATOM 3107 SD MET B 602 18.656 -2.430 3.326 1.00 0.00 S ATOM 3108 CE MET B 602 18.498 -2.257 1.550 1.00 0.00 C ATOM 0 H MET B 602 17.100 -6.576 5.724 1.00 0.00 H new ATOM 0 HA MET B 602 16.870 -3.859 6.424 1.00 0.00 H new ATOM 0 HB2 MET B 602 18.189 -4.747 4.525 1.00 0.00 H new ATOM 0 HB3 MET B 602 16.713 -5.231 3.714 1.00 0.00 H new ATOM 0 HG2 MET B 602 16.437 -3.186 2.840 1.00 0.00 H new ATOM 0 HG3 MET B 602 16.528 -2.435 4.421 1.00 0.00 H new ATOM 0 HE1 MET B 602 19.458 -1.961 1.126 1.00 0.00 H new ATOM 0 HE2 MET B 602 18.188 -3.209 1.118 1.00 0.00 H new ATOM 0 HE3 MET B 602 17.752 -1.496 1.324 1.00 0.00 H new ATOM 3118 N ILE B 603 14.213 -5.214 5.022 1.00 0.00 N ATOM 3119 CA ILE B 603 12.784 -5.069 4.807 1.00 0.00 C ATOM 3120 C ILE B 603 12.061 -5.033 6.149 1.00 0.00 C ATOM 3121 O ILE B 603 11.127 -4.258 6.344 1.00 0.00 O ATOM 3122 CB ILE B 603 12.260 -6.219 3.917 1.00 0.00 C ATOM 3123 CG1 ILE B 603 12.684 -5.994 2.460 1.00 0.00 C ATOM 3124 CG2 ILE B 603 10.749 -6.345 4.012 1.00 0.00 C ATOM 3125 CD1 ILE B 603 13.871 -6.833 2.027 1.00 0.00 C ATOM 0 H ILE B 603 14.593 -6.107 4.709 1.00 0.00 H new ATOM 0 HA ILE B 603 12.589 -4.130 4.289 1.00 0.00 H new ATOM 0 HB ILE B 603 12.697 -7.151 4.276 1.00 0.00 H new ATOM 0 HG12 ILE B 603 11.839 -6.215 1.808 1.00 0.00 H new ATOM 0 HG13 ILE B 603 12.927 -4.940 2.321 1.00 0.00 H new ATOM 0 HG21 ILE B 603 10.411 -7.162 3.375 1.00 0.00 H new ATOM 0 HG22 ILE B 603 10.465 -6.549 5.044 1.00 0.00 H new ATOM 0 HG23 ILE B 603 10.285 -5.414 3.685 1.00 0.00 H new ATOM 0 HD11 ILE B 603 14.109 -6.617 0.986 1.00 0.00 H new ATOM 0 HD12 ILE B 603 14.732 -6.596 2.653 1.00 0.00 H new ATOM 0 HD13 ILE B 603 13.627 -7.890 2.131 1.00 0.00 H new ATOM 3137 N ARG B 604 12.516 -5.865 7.075 1.00 0.00 N ATOM 3138 CA ARG B 604 11.946 -5.919 8.408 1.00 0.00 C ATOM 3139 C ARG B 604 12.091 -4.558 9.088 1.00 0.00 C ATOM 3140 O ARG B 604 11.162 -4.071 9.733 1.00 0.00 O ATOM 3141 CB ARG B 604 12.629 -7.027 9.217 1.00 0.00 C ATOM 3142 CG ARG B 604 13.023 -6.628 10.628 1.00 0.00 C ATOM 3143 CD ARG B 604 14.124 -7.519 11.168 1.00 0.00 C ATOM 3144 NE ARG B 604 13.887 -7.902 12.557 1.00 0.00 N ATOM 3145 CZ ARG B 604 14.853 -8.239 13.410 1.00 0.00 C ATOM 3146 NH1 ARG B 604 16.126 -8.168 13.040 1.00 0.00 N ATOM 3147 NH2 ARG B 604 14.544 -8.621 14.643 1.00 0.00 N ATOM 0 H ARG B 604 13.286 -6.517 6.922 1.00 0.00 H new ATOM 0 HA ARG B 604 10.883 -6.152 8.347 1.00 0.00 H new ATOM 0 HB2 ARG B 604 11.960 -7.886 9.270 1.00 0.00 H new ATOM 0 HB3 ARG B 604 13.522 -7.351 8.682 1.00 0.00 H new ATOM 0 HG2 ARG B 604 13.357 -5.590 10.634 1.00 0.00 H new ATOM 0 HG3 ARG B 604 12.152 -6.687 11.281 1.00 0.00 H new ATOM 0 HD2 ARG B 604 14.199 -8.416 10.553 1.00 0.00 H new ATOM 0 HD3 ARG B 604 15.080 -7.000 11.093 1.00 0.00 H new ATOM 0 HE ARG B 604 12.924 -7.912 12.894 1.00 0.00 H new ATOM 0 HH11 ARG B 604 16.367 -7.855 12.100 1.00 0.00 H new ATOM 0 HH12 ARG B 604 16.863 -8.427 13.696 1.00 0.00 H new ATOM 0 HH21 ARG B 604 13.568 -8.656 14.936 1.00 0.00 H new ATOM 0 HH22 ARG B 604 15.283 -8.879 15.297 1.00 0.00 H new ATOM 3161 N GLU B 605 13.259 -3.941 8.921 1.00 0.00 N ATOM 3162 CA GLU B 605 13.522 -2.627 9.488 1.00 0.00 C ATOM 3163 C GLU B 605 12.621 -1.592 8.826 1.00 0.00 C ATOM 3164 O GLU B 605 12.215 -0.618 9.450 1.00 0.00 O ATOM 3165 CB GLU B 605 14.992 -2.244 9.308 1.00 0.00 C ATOM 3166 CG GLU B 605 15.779 -2.190 10.609 1.00 0.00 C ATOM 3167 CD GLU B 605 15.168 -1.252 11.634 1.00 0.00 C ATOM 3168 OE1 GLU B 605 14.193 -1.654 12.304 1.00 0.00 O ATOM 3169 OE2 GLU B 605 15.670 -0.115 11.783 1.00 0.00 O ATOM 0 H GLU B 605 14.039 -4.335 8.395 1.00 0.00 H new ATOM 0 HA GLU B 605 13.308 -2.657 10.556 1.00 0.00 H new ATOM 0 HB2 GLU B 605 15.465 -2.962 8.638 1.00 0.00 H new ATOM 0 HB3 GLU B 605 15.047 -1.270 8.821 1.00 0.00 H new ATOM 0 HG2 GLU B 605 15.839 -3.193 11.033 1.00 0.00 H new ATOM 0 HG3 GLU B 605 16.800 -1.872 10.397 1.00 0.00 H new ATOM 3176 N PHE B 606 12.324 -1.802 7.550 1.00 0.00 N ATOM 3177 CA PHE B 606 11.448 -0.902 6.810 1.00 0.00 C ATOM 3178 C PHE B 606 10.049 -0.940 7.407 1.00 0.00 C ATOM 3179 O PHE B 606 9.358 0.071 7.479 1.00 0.00 O ATOM 3180 CB PHE B 606 11.408 -1.281 5.326 1.00 0.00 C ATOM 3181 CG PHE B 606 10.590 -0.344 4.478 1.00 0.00 C ATOM 3182 CD1 PHE B 606 11.151 0.807 3.950 1.00 0.00 C ATOM 3183 CD2 PHE B 606 9.258 -0.619 4.209 1.00 0.00 C ATOM 3184 CE1 PHE B 606 10.402 1.667 3.172 1.00 0.00 C ATOM 3185 CE2 PHE B 606 8.504 0.239 3.430 1.00 0.00 C ATOM 3186 CZ PHE B 606 9.077 1.383 2.913 1.00 0.00 C ATOM 0 H PHE B 606 12.677 -2.589 7.005 1.00 0.00 H new ATOM 0 HA PHE B 606 11.841 0.112 6.888 1.00 0.00 H new ATOM 0 HB2 PHE B 606 12.427 -1.308 4.941 1.00 0.00 H new ATOM 0 HB3 PHE B 606 11.004 -2.289 5.229 1.00 0.00 H new ATOM 0 HD1 PHE B 606 12.188 1.035 4.149 1.00 0.00 H new ATOM 0 HD2 PHE B 606 8.805 -1.513 4.612 1.00 0.00 H new ATOM 0 HE1 PHE B 606 10.853 2.561 2.767 1.00 0.00 H new ATOM 0 HE2 PHE B 606 7.468 0.014 3.226 1.00 0.00 H new ATOM 0 HZ PHE B 606 8.489 2.055 2.306 1.00 0.00 H new ATOM 3196 N GLU B 607 9.640 -2.116 7.829 1.00 0.00 N ATOM 3197 CA GLU B 607 8.328 -2.291 8.429 1.00 0.00 C ATOM 3198 C GLU B 607 8.323 -1.744 9.851 1.00 0.00 C ATOM 3199 O GLU B 607 7.341 -1.157 10.304 1.00 0.00 O ATOM 3200 CB GLU B 607 7.942 -3.767 8.446 1.00 0.00 C ATOM 3201 CG GLU B 607 8.012 -4.432 7.085 1.00 0.00 C ATOM 3202 CD GLU B 607 6.967 -5.509 6.926 1.00 0.00 C ATOM 3203 OE1 GLU B 607 7.166 -6.619 7.462 1.00 0.00 O ATOM 3204 OE2 GLU B 607 5.933 -5.247 6.282 1.00 0.00 O ATOM 0 H GLU B 607 10.195 -2.969 7.769 1.00 0.00 H new ATOM 0 HA GLU B 607 7.601 -1.742 7.831 1.00 0.00 H new ATOM 0 HB2 GLU B 607 8.600 -4.298 9.134 1.00 0.00 H new ATOM 0 HB3 GLU B 607 6.929 -3.864 8.836 1.00 0.00 H new ATOM 0 HG2 GLU B 607 7.879 -3.680 6.307 1.00 0.00 H new ATOM 0 HG3 GLU B 607 9.002 -4.865 6.944 1.00 0.00 H new ATOM 3211 N LYS B 608 9.439 -1.935 10.540 1.00 0.00 N ATOM 3212 CA LYS B 608 9.590 -1.486 11.916 1.00 0.00 C ATOM 3213 C LYS B 608 9.804 0.018 12.016 1.00 0.00 C ATOM 3214 O LYS B 608 9.239 0.676 12.889 1.00 0.00 O ATOM 3215 CB LYS B 608 10.797 -2.168 12.558 1.00 0.00 C ATOM 3216 CG LYS B 608 10.540 -3.577 13.052 1.00 0.00 C ATOM 3217 CD LYS B 608 11.593 -3.996 14.056 1.00 0.00 C ATOM 3218 CE LYS B 608 12.773 -4.655 13.371 1.00 0.00 C ATOM 3219 NZ LYS B 608 14.045 -3.921 13.608 1.00 0.00 N ATOM 0 H LYS B 608 10.262 -2.404 10.162 1.00 0.00 H new ATOM 0 HA LYS B 608 8.665 -1.747 12.430 1.00 0.00 H new ATOM 0 HB2 LYS B 608 11.610 -2.195 11.833 1.00 0.00 H new ATOM 0 HB3 LYS B 608 11.137 -1.560 13.396 1.00 0.00 H new ATOM 0 HG2 LYS B 608 9.552 -3.632 13.510 1.00 0.00 H new ATOM 0 HG3 LYS B 608 10.539 -4.268 12.209 1.00 0.00 H new ATOM 0 HD2 LYS B 608 11.934 -3.124 14.614 1.00 0.00 H new ATOM 0 HD3 LYS B 608 11.156 -4.686 14.778 1.00 0.00 H new ATOM 0 HE2 LYS B 608 12.874 -5.679 13.731 1.00 0.00 H new ATOM 0 HE3 LYS B 608 12.583 -4.712 12.299 1.00 0.00 H new ATOM 0 HZ1 LYS B 608 14.804 -4.349 13.039 1.00 0.00 H new ATOM 0 HZ2 LYS B 608 13.927 -2.925 13.334 1.00 0.00 H new ATOM 0 HZ3 LYS B 608 14.295 -3.976 14.616 1.00 0.00 H new ATOM 3233 N HIS B 609 10.606 0.562 11.117 1.00 0.00 N ATOM 3234 CA HIS B 609 10.940 1.984 11.181 1.00 0.00 C ATOM 3235 C HIS B 609 10.535 2.765 9.939 1.00 0.00 C ATOM 3236 O HIS B 609 10.080 3.900 10.057 1.00 0.00 O ATOM 3237 CB HIS B 609 12.445 2.149 11.407 1.00 0.00 C ATOM 3238 CG HIS B 609 12.850 2.089 12.847 1.00 0.00 C ATOM 3239 ND1 HIS B 609 12.807 3.181 13.687 1.00 0.00 N ATOM 3240 CD2 HIS B 609 13.320 1.061 13.593 1.00 0.00 C ATOM 3241 CE1 HIS B 609 13.236 2.828 14.886 1.00 0.00 C ATOM 3242 NE2 HIS B 609 13.553 1.548 14.855 1.00 0.00 N ATOM 0 H HIS B 609 11.035 0.054 10.343 1.00 0.00 H new ATOM 0 HA HIS B 609 10.369 2.395 12.013 1.00 0.00 H new ATOM 0 HB2 HIS B 609 12.973 1.369 10.858 1.00 0.00 H new ATOM 0 HB3 HIS B 609 12.763 3.104 10.989 1.00 0.00 H new ATOM 0 HD2 HIS B 609 13.481 0.047 13.258 1.00 0.00 H new ATOM 0 HE1 HIS B 609 13.314 3.477 15.745 1.00 0.00 H new ATOM 0 HE2 HIS B 609 13.913 1.008 15.642 1.00 0.00 H new ATOM 3251 N ASN B 610 10.749 2.178 8.760 1.00 0.00 N ATOM 3252 CA ASN B 610 10.433 2.817 7.465 1.00 0.00 C ATOM 3253 C ASN B 610 11.483 3.867 7.108 1.00 0.00 C ATOM 3254 O ASN B 610 11.889 3.990 5.954 1.00 0.00 O ATOM 3255 CB ASN B 610 9.011 3.420 7.448 1.00 0.00 C ATOM 3256 CG ASN B 610 8.985 4.936 7.290 1.00 0.00 C ATOM 3257 OD1 ASN B 610 8.820 5.669 8.265 1.00 0.00 O ATOM 3258 ND2 ASN B 610 9.139 5.418 6.067 1.00 0.00 N ATOM 0 H ASN B 610 11.147 1.243 8.668 1.00 0.00 H new ATOM 0 HA ASN B 610 10.456 2.038 6.703 1.00 0.00 H new ATOM 0 HB2 ASN B 610 8.446 2.970 6.632 1.00 0.00 H new ATOM 0 HB3 ASN B 610 8.502 3.152 8.374 1.00 0.00 H new ATOM 0 HD21 ASN B 610 9.123 6.426 5.910 1.00 0.00 H new ATOM 0 HD22 ASN B 610 9.274 4.782 5.281 1.00 0.00 H new ATOM 3265 N ASP B 611 11.934 4.593 8.113 1.00 0.00 N ATOM 3266 CA ASP B 611 12.944 5.628 7.946 1.00 0.00 C ATOM 3267 C ASP B 611 14.294 5.084 8.386 1.00 0.00 C ATOM 3268 O ASP B 611 15.114 5.798 8.951 1.00 0.00 O ATOM 3269 CB ASP B 611 12.580 6.858 8.775 1.00 0.00 C ATOM 3270 CG ASP B 611 12.655 8.139 7.973 1.00 0.00 C ATOM 3271 OD1 ASP B 611 12.652 8.072 6.724 1.00 0.00 O ATOM 3272 OD2 ASP B 611 12.705 9.223 8.587 1.00 0.00 O ATOM 0 H ASP B 611 11.610 4.483 9.074 1.00 0.00 H new ATOM 0 HA ASP B 611 12.993 5.920 6.897 1.00 0.00 H new ATOM 0 HB2 ASP B 611 11.572 6.740 9.172 1.00 0.00 H new ATOM 0 HB3 ASP B 611 13.253 6.928 9.630 1.00 0.00 H new ATOM 3277 N ILE B 612 14.492 3.797 8.120 1.00 0.00 N ATOM 3278 CA ILE B 612 15.714 3.075 8.482 1.00 0.00 C ATOM 3279 C ILE B 612 16.964 3.811 8.058 1.00 0.00 C ATOM 3280 O ILE B 612 17.844 4.073 8.867 1.00 0.00 O ATOM 3281 CB ILE B 612 15.769 1.687 7.821 1.00 0.00 C ATOM 3282 CG1 ILE B 612 14.371 1.114 7.645 1.00 0.00 C ATOM 3283 CG2 ILE B 612 16.643 0.743 8.624 1.00 0.00 C ATOM 3284 CD1 ILE B 612 13.807 1.360 6.268 1.00 0.00 C ATOM 0 H ILE B 612 13.803 3.217 7.642 1.00 0.00 H new ATOM 0 HA ILE B 612 15.682 2.987 9.568 1.00 0.00 H new ATOM 0 HB ILE B 612 16.213 1.801 6.832 1.00 0.00 H new ATOM 0 HG12 ILE B 612 14.396 0.041 7.836 1.00 0.00 H new ATOM 0 HG13 ILE B 612 13.707 1.554 8.389 1.00 0.00 H new ATOM 0 HG21 ILE B 612 16.667 -0.232 8.138 1.00 0.00 H new ATOM 0 HG22 ILE B 612 17.655 1.145 8.682 1.00 0.00 H new ATOM 0 HG23 ILE B 612 16.236 0.637 9.630 1.00 0.00 H new ATOM 0 HD11 ILE B 612 12.808 0.929 6.202 1.00 0.00 H new ATOM 0 HD12 ILE B 612 13.752 2.433 6.084 1.00 0.00 H new ATOM 0 HD13 ILE B 612 14.453 0.896 5.522 1.00 0.00 H new ATOM 3296 N PHE B 613 17.029 4.136 6.780 1.00 0.00 N ATOM 3297 CA PHE B 613 18.184 4.818 6.222 1.00 0.00 C ATOM 3298 C PHE B 613 18.429 6.140 6.941 1.00 0.00 C ATOM 3299 O PHE B 613 19.560 6.461 7.303 1.00 0.00 O ATOM 3300 CB PHE B 613 17.994 5.017 4.717 1.00 0.00 C ATOM 3301 CG PHE B 613 18.111 3.733 3.931 1.00 0.00 C ATOM 3302 CD1 PHE B 613 17.509 2.565 4.380 1.00 0.00 C ATOM 3303 CD2 PHE B 613 18.823 3.692 2.744 1.00 0.00 C ATOM 3304 CE1 PHE B 613 17.614 1.390 3.662 1.00 0.00 C ATOM 3305 CE2 PHE B 613 18.930 2.516 2.024 1.00 0.00 C ATOM 3306 CZ PHE B 613 18.324 1.367 2.482 1.00 0.00 C ATOM 0 H PHE B 613 16.291 3.937 6.105 1.00 0.00 H new ATOM 0 HA PHE B 613 19.070 4.201 6.372 1.00 0.00 H new ATOM 0 HB2 PHE B 613 17.014 5.459 4.536 1.00 0.00 H new ATOM 0 HB3 PHE B 613 18.737 5.727 4.354 1.00 0.00 H new ATOM 0 HD1 PHE B 613 16.950 2.576 5.304 1.00 0.00 H new ATOM 0 HD2 PHE B 613 19.300 4.588 2.376 1.00 0.00 H new ATOM 0 HE1 PHE B 613 17.140 0.490 4.025 1.00 0.00 H new ATOM 0 HE2 PHE B 613 19.490 2.499 1.101 1.00 0.00 H new ATOM 0 HZ PHE B 613 18.405 0.450 1.917 1.00 0.00 H new ATOM 3316 N GLU B 614 17.369 6.888 7.183 1.00 0.00 N ATOM 3317 CA GLU B 614 17.488 8.153 7.887 1.00 0.00 C ATOM 3318 C GLU B 614 17.929 7.913 9.331 1.00 0.00 C ATOM 3319 O GLU B 614 18.746 8.648 9.882 1.00 0.00 O ATOM 3320 CB GLU B 614 16.150 8.885 7.867 1.00 0.00 C ATOM 3321 CG GLU B 614 16.181 10.175 7.073 1.00 0.00 C ATOM 3322 CD GLU B 614 16.510 11.377 7.932 1.00 0.00 C ATOM 3323 OE1 GLU B 614 15.595 11.897 8.603 1.00 0.00 O ATOM 3324 OE2 GLU B 614 17.684 11.808 7.942 1.00 0.00 O ATOM 0 H GLU B 614 16.419 6.644 6.904 1.00 0.00 H new ATOM 0 HA GLU B 614 18.238 8.766 7.387 1.00 0.00 H new ATOM 0 HB2 GLU B 614 15.390 8.226 7.446 1.00 0.00 H new ATOM 0 HB3 GLU B 614 15.849 9.105 8.891 1.00 0.00 H new ATOM 0 HG2 GLU B 614 16.919 10.089 6.276 1.00 0.00 H new ATOM 0 HG3 GLU B 614 15.213 10.328 6.596 1.00 0.00 H new ATOM 3331 N ARG B 615 17.395 6.852 9.912 1.00 0.00 N ATOM 3332 CA ARG B 615 17.676 6.472 11.289 1.00 0.00 C ATOM 3333 C ARG B 615 19.115 5.986 11.485 1.00 0.00 C ATOM 3334 O ARG B 615 19.768 6.352 12.463 1.00 0.00 O ATOM 3335 CB ARG B 615 16.691 5.377 11.710 1.00 0.00 C ATOM 3336 CG ARG B 615 16.894 4.855 13.120 1.00 0.00 C ATOM 3337 CD ARG B 615 16.973 3.342 13.150 1.00 0.00 C ATOM 3338 NE ARG B 615 17.647 2.859 14.351 1.00 0.00 N ATOM 3339 CZ ARG B 615 17.541 1.619 14.830 1.00 0.00 C ATOM 3340 NH1 ARG B 615 16.821 0.700 14.189 1.00 0.00 N ATOM 3341 NH2 ARG B 615 18.177 1.295 15.947 1.00 0.00 N ATOM 0 H ARG B 615 16.747 6.223 9.437 1.00 0.00 H new ATOM 0 HA ARG B 615 17.557 7.358 11.913 1.00 0.00 H new ATOM 0 HB2 ARG B 615 15.676 5.766 11.623 1.00 0.00 H new ATOM 0 HB3 ARG B 615 16.774 4.544 11.012 1.00 0.00 H new ATOM 0 HG2 ARG B 615 17.809 5.276 13.536 1.00 0.00 H new ATOM 0 HG3 ARG B 615 16.073 5.189 13.754 1.00 0.00 H new ATOM 0 HD2 ARG B 615 15.967 2.924 13.105 1.00 0.00 H new ATOM 0 HD3 ARG B 615 17.505 2.988 12.267 1.00 0.00 H new ATOM 0 HE ARG B 615 18.240 3.515 14.859 1.00 0.00 H new ATOM 0 HH11 ARG B 615 16.343 0.941 13.321 1.00 0.00 H new ATOM 0 HH12 ARG B 615 16.748 -0.245 14.566 1.00 0.00 H new ATOM 0 HH21 ARG B 615 18.742 1.992 16.433 1.00 0.00 H new ATOM 0 HH22 ARG B 615 18.102 0.349 16.321 1.00 0.00 H new ATOM 3355 N ILE B 616 19.611 5.173 10.559 1.00 0.00 N ATOM 3356 CA ILE B 616 20.962 4.633 10.669 1.00 0.00 C ATOM 3357 C ILE B 616 22.028 5.700 10.440 1.00 0.00 C ATOM 3358 O ILE B 616 23.151 5.568 10.922 1.00 0.00 O ATOM 3359 CB ILE B 616 21.196 3.457 9.698 1.00 0.00 C ATOM 3360 CG1 ILE B 616 21.057 3.912 8.247 1.00 0.00 C ATOM 3361 CG2 ILE B 616 20.231 2.322 9.990 1.00 0.00 C ATOM 3362 CD1 ILE B 616 21.343 2.820 7.243 1.00 0.00 C ATOM 0 H ILE B 616 19.101 4.874 9.728 1.00 0.00 H new ATOM 0 HA ILE B 616 21.052 4.266 11.691 1.00 0.00 H new ATOM 0 HB ILE B 616 22.213 3.095 9.847 1.00 0.00 H new ATOM 0 HG12 ILE B 616 20.046 4.286 8.087 1.00 0.00 H new ATOM 0 HG13 ILE B 616 21.737 4.745 8.069 1.00 0.00 H new ATOM 0 HG21 ILE B 616 20.412 1.502 9.295 1.00 0.00 H new ATOM 0 HG22 ILE B 616 20.380 1.971 11.011 1.00 0.00 H new ATOM 0 HG23 ILE B 616 19.207 2.676 9.874 1.00 0.00 H new ATOM 0 HD11 ILE B 616 21.225 3.214 6.234 1.00 0.00 H new ATOM 0 HD12 ILE B 616 22.364 2.462 7.376 1.00 0.00 H new ATOM 0 HD13 ILE B 616 20.647 1.995 7.394 1.00 0.00 H new ATOM 3374 N GLY B 617 21.673 6.759 9.724 1.00 0.00 N ATOM 3375 CA GLY B 617 22.629 7.818 9.469 1.00 0.00 C ATOM 3376 C GLY B 617 23.018 7.937 8.008 1.00 0.00 C ATOM 3377 O GLY B 617 24.134 8.349 7.692 1.00 0.00 O ATOM 0 H GLY B 617 20.748 6.903 9.318 1.00 0.00 H new ATOM 0 HA2 GLY B 617 22.208 8.766 9.804 1.00 0.00 H new ATOM 0 HA3 GLY B 617 23.525 7.639 10.063 1.00 0.00 H new ATOM 3381 N ILE B 618 22.106 7.575 7.116 1.00 0.00 N ATOM 3382 CA ILE B 618 22.355 7.658 5.683 1.00 0.00 C ATOM 3383 C ILE B 618 22.488 9.121 5.255 1.00 0.00 C ATOM 3384 O ILE B 618 21.846 10.003 5.834 1.00 0.00 O ATOM 3385 CB ILE B 618 21.223 6.963 4.887 1.00 0.00 C ATOM 3386 CG1 ILE B 618 21.385 5.448 4.966 1.00 0.00 C ATOM 3387 CG2 ILE B 618 21.188 7.411 3.432 1.00 0.00 C ATOM 3388 CD1 ILE B 618 22.677 4.941 4.377 1.00 0.00 C ATOM 0 H ILE B 618 21.182 7.219 7.361 1.00 0.00 H new ATOM 0 HA ILE B 618 23.290 7.141 5.465 1.00 0.00 H new ATOM 0 HB ILE B 618 20.275 7.254 5.340 1.00 0.00 H new ATOM 0 HG12 ILE B 618 21.327 5.140 6.010 1.00 0.00 H new ATOM 0 HG13 ILE B 618 20.551 4.976 4.448 1.00 0.00 H new ATOM 0 HG21 ILE B 618 20.379 6.898 2.913 1.00 0.00 H new ATOM 0 HG22 ILE B 618 21.023 8.488 3.387 1.00 0.00 H new ATOM 0 HG23 ILE B 618 22.137 7.169 2.954 1.00 0.00 H new ATOM 0 HD11 ILE B 618 22.718 3.856 4.471 1.00 0.00 H new ATOM 0 HD12 ILE B 618 22.730 5.217 3.324 1.00 0.00 H new ATOM 0 HD13 ILE B 618 23.518 5.384 4.910 1.00 0.00 H new ATOM 3400 N ASP B 619 23.334 9.376 4.263 1.00 0.00 N ATOM 3401 CA ASP B 619 23.550 10.729 3.768 1.00 0.00 C ATOM 3402 C ASP B 619 22.266 11.272 3.147 1.00 0.00 C ATOM 3403 O ASP B 619 21.720 10.691 2.208 1.00 0.00 O ATOM 3404 CB ASP B 619 24.685 10.741 2.743 1.00 0.00 C ATOM 3405 CG ASP B 619 25.026 12.137 2.273 1.00 0.00 C ATOM 3406 OD1 ASP B 619 25.882 12.792 2.902 1.00 0.00 O ATOM 3407 OD2 ASP B 619 24.445 12.588 1.269 1.00 0.00 O ATOM 0 H ASP B 619 23.882 8.661 3.785 1.00 0.00 H new ATOM 0 HA ASP B 619 23.831 11.370 4.604 1.00 0.00 H new ATOM 0 HB2 ASP B 619 25.571 10.282 3.182 1.00 0.00 H new ATOM 0 HB3 ASP B 619 24.402 10.131 1.885 1.00 0.00 H new ATOM 3412 N SER B 620 21.795 12.391 3.684 1.00 0.00 N ATOM 3413 CA SER B 620 20.553 13.014 3.239 1.00 0.00 C ATOM 3414 C SER B 620 20.589 13.442 1.773 1.00 0.00 C ATOM 3415 O SER B 620 19.573 13.376 1.085 1.00 0.00 O ATOM 3416 CB SER B 620 20.241 14.212 4.132 1.00 0.00 C ATOM 3417 OG SER B 620 21.013 14.163 5.322 1.00 0.00 O ATOM 0 H SER B 620 22.262 12.892 4.440 1.00 0.00 H new ATOM 0 HA SER B 620 19.766 12.265 3.321 1.00 0.00 H new ATOM 0 HB2 SER B 620 20.450 15.137 3.595 1.00 0.00 H new ATOM 0 HB3 SER B 620 19.180 14.220 4.381 1.00 0.00 H new ATOM 0 HG SER B 620 20.801 14.939 5.881 1.00 0.00 H new ATOM 3423 N SER B 621 21.749 13.857 1.285 1.00 0.00 N ATOM 3424 CA SER B 621 21.873 14.288 -0.102 1.00 0.00 C ATOM 3425 C SER B 621 21.704 13.102 -1.057 1.00 0.00 C ATOM 3426 O SER B 621 21.521 13.277 -2.263 1.00 0.00 O ATOM 3427 CB SER B 621 23.220 14.975 -0.317 1.00 0.00 C ATOM 3428 OG SER B 621 23.919 15.098 0.912 1.00 0.00 O ATOM 0 H SER B 621 22.614 13.905 1.824 1.00 0.00 H new ATOM 0 HA SER B 621 21.080 15.004 -0.318 1.00 0.00 H new ATOM 0 HB2 SER B 621 23.818 14.402 -1.026 1.00 0.00 H new ATOM 0 HB3 SER B 621 23.066 15.961 -0.754 1.00 0.00 H new ATOM 0 HG SER B 621 24.506 14.323 1.033 1.00 0.00 H new ATOM 3434 N LYS B 622 21.752 11.897 -0.501 1.00 0.00 N ATOM 3435 CA LYS B 622 21.589 10.675 -1.275 1.00 0.00 C ATOM 3436 C LYS B 622 20.299 9.976 -0.866 1.00 0.00 C ATOM 3437 O LYS B 622 19.905 8.981 -1.467 1.00 0.00 O ATOM 3438 CB LYS B 622 22.774 9.736 -1.045 1.00 0.00 C ATOM 3439 CG LYS B 622 24.065 10.204 -1.691 1.00 0.00 C ATOM 3440 CD LYS B 622 25.269 9.865 -0.831 1.00 0.00 C ATOM 3441 CE LYS B 622 25.850 8.507 -1.191 1.00 0.00 C ATOM 3442 NZ LYS B 622 27.109 8.233 -0.451 1.00 0.00 N ATOM 0 H LYS B 622 21.904 11.741 0.495 1.00 0.00 H new ATOM 0 HA LYS B 622 21.545 10.935 -2.333 1.00 0.00 H new ATOM 0 HB2 LYS B 622 22.935 9.626 0.027 1.00 0.00 H new ATOM 0 HB3 LYS B 622 22.523 8.749 -1.432 1.00 0.00 H new ATOM 0 HG2 LYS B 622 24.173 9.739 -2.671 1.00 0.00 H new ATOM 0 HG3 LYS B 622 24.023 11.281 -1.853 1.00 0.00 H new ATOM 0 HD2 LYS B 622 26.033 10.633 -0.955 1.00 0.00 H new ATOM 0 HD3 LYS B 622 24.979 9.870 0.220 1.00 0.00 H new ATOM 0 HE2 LYS B 622 25.120 7.729 -0.968 1.00 0.00 H new ATOM 0 HE3 LYS B 622 26.042 8.466 -2.263 1.00 0.00 H new ATOM 0 HZ1 LYS B 622 27.623 7.457 -0.915 1.00 0.00 H new ATOM 0 HZ2 LYS B 622 27.702 9.087 -0.447 1.00 0.00 H new ATOM 0 HZ3 LYS B 622 26.885 7.963 0.528 1.00 0.00 H new ATOM 3456 N LEU B 623 19.643 10.529 0.150 1.00 0.00 N ATOM 3457 CA LEU B 623 18.403 9.976 0.694 1.00 0.00 C ATOM 3458 C LEU B 623 17.335 9.807 -0.375 1.00 0.00 C ATOM 3459 O LEU B 623 16.660 8.780 -0.439 1.00 0.00 O ATOM 3460 CB LEU B 623 17.872 10.900 1.786 1.00 0.00 C ATOM 3461 CG LEU B 623 17.196 10.205 2.959 1.00 0.00 C ATOM 3462 CD1 LEU B 623 18.235 9.767 3.975 1.00 0.00 C ATOM 3463 CD2 LEU B 623 16.172 11.133 3.593 1.00 0.00 C ATOM 0 H LEU B 623 19.956 11.377 0.622 1.00 0.00 H new ATOM 0 HA LEU B 623 18.632 8.991 1.100 1.00 0.00 H new ATOM 0 HB2 LEU B 623 18.700 11.497 2.168 1.00 0.00 H new ATOM 0 HB3 LEU B 623 17.160 11.593 1.337 1.00 0.00 H new ATOM 0 HG LEU B 623 16.677 9.317 2.599 1.00 0.00 H new ATOM 0 HD11 LEU B 623 17.741 9.271 4.810 1.00 0.00 H new ATOM 0 HD12 LEU B 623 18.935 9.076 3.505 1.00 0.00 H new ATOM 0 HD13 LEU B 623 18.777 10.639 4.340 1.00 0.00 H new ATOM 0 HD21 LEU B 623 15.693 10.628 4.432 1.00 0.00 H new ATOM 0 HD22 LEU B 623 16.670 12.035 3.949 1.00 0.00 H new ATOM 0 HD23 LEU B 623 15.418 11.403 2.853 1.00 0.00 H new ATOM 3475 N SER B 624 17.188 10.822 -1.205 1.00 0.00 N ATOM 3476 CA SER B 624 16.203 10.803 -2.270 1.00 0.00 C ATOM 3477 C SER B 624 16.455 9.657 -3.240 1.00 0.00 C ATOM 3478 O SER B 624 15.545 8.895 -3.560 1.00 0.00 O ATOM 3479 CB SER B 624 16.234 12.140 -3.004 1.00 0.00 C ATOM 3480 OG SER B 624 17.147 13.034 -2.380 1.00 0.00 O ATOM 0 H SER B 624 17.743 11.677 -1.161 1.00 0.00 H new ATOM 0 HA SER B 624 15.217 10.647 -1.832 1.00 0.00 H new ATOM 0 HB2 SER B 624 16.523 11.984 -4.043 1.00 0.00 H new ATOM 0 HB3 SER B 624 15.236 12.579 -3.013 1.00 0.00 H new ATOM 0 HG SER B 624 17.155 13.885 -2.865 1.00 0.00 H new ATOM 3486 N LYS B 625 17.698 9.523 -3.675 1.00 0.00 N ATOM 3487 CA LYS B 625 18.074 8.464 -4.597 1.00 0.00 C ATOM 3488 C LYS B 625 17.984 7.111 -3.900 1.00 0.00 C ATOM 3489 O LYS B 625 17.619 6.101 -4.504 1.00 0.00 O ATOM 3490 CB LYS B 625 19.490 8.724 -5.137 1.00 0.00 C ATOM 3491 CG LYS B 625 20.489 7.604 -4.886 1.00 0.00 C ATOM 3492 CD LYS B 625 21.827 8.147 -4.409 1.00 0.00 C ATOM 3493 CE LYS B 625 22.944 7.817 -5.385 1.00 0.00 C ATOM 3494 NZ LYS B 625 23.579 9.039 -5.942 1.00 0.00 N ATOM 0 H LYS B 625 18.466 10.137 -3.403 1.00 0.00 H new ATOM 0 HA LYS B 625 17.385 8.452 -5.442 1.00 0.00 H new ATOM 0 HB2 LYS B 625 19.427 8.900 -6.211 1.00 0.00 H new ATOM 0 HB3 LYS B 625 19.872 9.640 -4.686 1.00 0.00 H new ATOM 0 HG2 LYS B 625 20.087 6.917 -4.141 1.00 0.00 H new ATOM 0 HG3 LYS B 625 20.633 7.032 -5.802 1.00 0.00 H new ATOM 0 HD2 LYS B 625 21.759 9.228 -4.285 1.00 0.00 H new ATOM 0 HD3 LYS B 625 22.062 7.728 -3.431 1.00 0.00 H new ATOM 0 HE2 LYS B 625 23.699 7.214 -4.880 1.00 0.00 H new ATOM 0 HE3 LYS B 625 22.546 7.212 -6.200 1.00 0.00 H new ATOM 0 HZ1 LYS B 625 24.335 8.767 -6.602 1.00 0.00 H new ATOM 0 HZ2 LYS B 625 22.865 9.602 -6.446 1.00 0.00 H new ATOM 0 HZ3 LYS B 625 23.982 9.604 -5.168 1.00 0.00 H new ATOM 3508 N TYR B 626 18.307 7.122 -2.617 1.00 0.00 N ATOM 3509 CA TYR B 626 18.280 5.925 -1.797 1.00 0.00 C ATOM 3510 C TYR B 626 16.869 5.372 -1.667 1.00 0.00 C ATOM 3511 O TYR B 626 16.626 4.202 -1.955 1.00 0.00 O ATOM 3512 CB TYR B 626 18.820 6.246 -0.408 1.00 0.00 C ATOM 3513 CG TYR B 626 20.181 5.667 -0.134 1.00 0.00 C ATOM 3514 CD1 TYR B 626 20.382 4.299 -0.161 1.00 0.00 C ATOM 3515 CD2 TYR B 626 21.259 6.486 0.169 1.00 0.00 C ATOM 3516 CE1 TYR B 626 21.618 3.758 0.107 1.00 0.00 C ATOM 3517 CE2 TYR B 626 22.503 5.951 0.433 1.00 0.00 C ATOM 3518 CZ TYR B 626 22.673 4.586 0.404 1.00 0.00 C ATOM 3519 OH TYR B 626 23.901 4.046 0.673 1.00 0.00 O ATOM 0 H TYR B 626 18.595 7.962 -2.116 1.00 0.00 H new ATOM 0 HA TYR B 626 18.902 5.172 -2.281 1.00 0.00 H new ATOM 0 HB2 TYR B 626 18.866 7.328 -0.288 1.00 0.00 H new ATOM 0 HB3 TYR B 626 18.120 5.872 0.339 1.00 0.00 H new ATOM 0 HD1 TYR B 626 19.555 3.645 -0.396 1.00 0.00 H new ATOM 0 HD2 TYR B 626 21.123 7.557 0.199 1.00 0.00 H new ATOM 0 HE1 TYR B 626 21.758 2.687 0.084 1.00 0.00 H new ATOM 0 HE2 TYR B 626 23.337 6.599 0.661 1.00 0.00 H new ATOM 0 HH TYR B 626 23.835 3.454 1.451 1.00 0.00 H new ATOM 3529 N TYR B 627 15.938 6.221 -1.248 1.00 0.00 N ATOM 3530 CA TYR B 627 14.558 5.797 -1.076 1.00 0.00 C ATOM 3531 C TYR B 627 13.927 5.443 -2.416 1.00 0.00 C ATOM 3532 O TYR B 627 13.090 4.546 -2.493 1.00 0.00 O ATOM 3533 CB TYR B 627 13.744 6.860 -0.340 1.00 0.00 C ATOM 3534 CG TYR B 627 13.929 6.814 1.163 1.00 0.00 C ATOM 3535 CD1 TYR B 627 13.636 5.662 1.886 1.00 0.00 C ATOM 3536 CD2 TYR B 627 14.408 7.917 1.858 1.00 0.00 C ATOM 3537 CE1 TYR B 627 13.813 5.613 3.258 1.00 0.00 C ATOM 3538 CE2 TYR B 627 14.590 7.874 3.229 1.00 0.00 C ATOM 3539 CZ TYR B 627 14.291 6.722 3.924 1.00 0.00 C ATOM 3540 OH TYR B 627 14.477 6.677 5.290 1.00 0.00 O ATOM 0 H TYR B 627 16.114 7.200 -1.023 1.00 0.00 H new ATOM 0 HA TYR B 627 14.556 4.897 -0.461 1.00 0.00 H new ATOM 0 HB2 TYR B 627 14.030 7.846 -0.705 1.00 0.00 H new ATOM 0 HB3 TYR B 627 12.688 6.727 -0.574 1.00 0.00 H new ATOM 0 HD1 TYR B 627 13.264 4.791 1.368 1.00 0.00 H new ATOM 0 HD2 TYR B 627 14.642 8.823 1.319 1.00 0.00 H new ATOM 0 HE1 TYR B 627 13.578 4.711 3.804 1.00 0.00 H new ATOM 0 HE2 TYR B 627 14.965 8.741 3.753 1.00 0.00 H new ATOM 0 HH TYR B 627 13.873 7.315 5.724 1.00 0.00 H new ATOM 3550 N GLU B 628 14.349 6.134 -3.471 1.00 0.00 N ATOM 3551 CA GLU B 628 13.834 5.879 -4.807 1.00 0.00 C ATOM 3552 C GLU B 628 14.126 4.437 -5.203 1.00 0.00 C ATOM 3553 O GLU B 628 13.232 3.696 -5.627 1.00 0.00 O ATOM 3554 CB GLU B 628 14.473 6.846 -5.804 1.00 0.00 C ATOM 3555 CG GLU B 628 13.501 7.408 -6.828 1.00 0.00 C ATOM 3556 CD GLU B 628 12.417 8.268 -6.206 1.00 0.00 C ATOM 3557 OE1 GLU B 628 12.653 8.854 -5.130 1.00 0.00 O ATOM 3558 OE2 GLU B 628 11.323 8.370 -6.800 1.00 0.00 O ATOM 0 H GLU B 628 15.048 6.876 -3.423 1.00 0.00 H new ATOM 0 HA GLU B 628 12.755 6.034 -4.814 1.00 0.00 H new ATOM 0 HB2 GLU B 628 14.925 7.672 -5.255 1.00 0.00 H new ATOM 0 HB3 GLU B 628 15.280 6.332 -6.327 1.00 0.00 H new ATOM 0 HG2 GLU B 628 14.053 8.000 -7.558 1.00 0.00 H new ATOM 0 HG3 GLU B 628 13.037 6.584 -7.371 1.00 0.00 H new ATOM 3565 N ALA B 629 15.385 4.039 -5.050 1.00 0.00 N ATOM 3566 CA ALA B 629 15.795 2.682 -5.360 1.00 0.00 C ATOM 3567 C ALA B 629 15.172 1.706 -4.364 1.00 0.00 C ATOM 3568 O ALA B 629 14.752 0.609 -4.729 1.00 0.00 O ATOM 3569 CB ALA B 629 17.313 2.570 -5.350 1.00 0.00 C ATOM 0 H ALA B 629 16.136 4.641 -4.713 1.00 0.00 H new ATOM 0 HA ALA B 629 15.443 2.427 -6.360 1.00 0.00 H new ATOM 0 HB1 ALA B 629 17.604 1.546 -5.584 1.00 0.00 H new ATOM 0 HB2 ALA B 629 17.733 3.246 -6.095 1.00 0.00 H new ATOM 0 HB3 ALA B 629 17.691 2.838 -4.363 1.00 0.00 H new ATOM 3575 N PHE B 630 15.103 2.134 -3.106 1.00 0.00 N ATOM 3576 CA PHE B 630 14.540 1.328 -2.028 1.00 0.00 C ATOM 3577 C PHE B 630 13.082 0.961 -2.291 1.00 0.00 C ATOM 3578 O PHE B 630 12.704 -0.203 -2.166 1.00 0.00 O ATOM 3579 CB PHE B 630 14.646 2.087 -0.704 1.00 0.00 C ATOM 3580 CG PHE B 630 14.656 1.197 0.501 1.00 0.00 C ATOM 3581 CD1 PHE B 630 14.915 -0.156 0.376 1.00 0.00 C ATOM 3582 CD2 PHE B 630 14.404 1.716 1.756 1.00 0.00 C ATOM 3583 CE1 PHE B 630 14.922 -0.976 1.482 1.00 0.00 C ATOM 3584 CE2 PHE B 630 14.410 0.902 2.869 1.00 0.00 C ATOM 3585 CZ PHE B 630 14.670 -0.448 2.733 1.00 0.00 C ATOM 0 H PHE B 630 15.436 3.050 -2.806 1.00 0.00 H new ATOM 0 HA PHE B 630 15.113 0.402 -1.976 1.00 0.00 H new ATOM 0 HB2 PHE B 630 15.557 2.685 -0.710 1.00 0.00 H new ATOM 0 HB3 PHE B 630 13.809 2.781 -0.625 1.00 0.00 H new ATOM 0 HD1 PHE B 630 15.114 -0.574 -0.600 1.00 0.00 H new ATOM 0 HD2 PHE B 630 14.200 2.771 1.867 1.00 0.00 H new ATOM 0 HE1 PHE B 630 15.124 -2.031 1.371 1.00 0.00 H new ATOM 0 HE2 PHE B 630 14.212 1.319 3.845 1.00 0.00 H new ATOM 0 HZ PHE B 630 14.676 -1.089 3.602 1.00 0.00 H new ATOM 3595 N LEU B 631 12.268 1.950 -2.650 1.00 0.00 N ATOM 3596 CA LEU B 631 10.854 1.715 -2.929 1.00 0.00 C ATOM 3597 C LEU B 631 10.702 0.685 -4.033 1.00 0.00 C ATOM 3598 O LEU B 631 9.907 -0.252 -3.929 1.00 0.00 O ATOM 3599 CB LEU B 631 10.162 3.017 -3.343 1.00 0.00 C ATOM 3600 CG LEU B 631 9.311 3.682 -2.259 1.00 0.00 C ATOM 3601 CD1 LEU B 631 8.469 2.651 -1.523 1.00 0.00 C ATOM 3602 CD2 LEU B 631 10.197 4.445 -1.288 1.00 0.00 C ATOM 0 H LEU B 631 12.563 2.921 -2.755 1.00 0.00 H new ATOM 0 HA LEU B 631 10.385 1.340 -2.019 1.00 0.00 H new ATOM 0 HB2 LEU B 631 10.924 3.726 -3.669 1.00 0.00 H new ATOM 0 HB3 LEU B 631 9.527 2.813 -4.205 1.00 0.00 H new ATOM 0 HG LEU B 631 8.633 4.388 -2.739 1.00 0.00 H new ATOM 0 HD11 LEU B 631 7.873 3.148 -0.757 1.00 0.00 H new ATOM 0 HD12 LEU B 631 7.808 2.150 -2.230 1.00 0.00 H new ATOM 0 HD13 LEU B 631 9.122 1.916 -1.054 1.00 0.00 H new ATOM 0 HD21 LEU B 631 9.579 4.913 -0.522 1.00 0.00 H new ATOM 0 HD22 LEU B 631 10.898 3.756 -0.817 1.00 0.00 H new ATOM 0 HD23 LEU B 631 10.750 5.214 -1.827 1.00 0.00 H new ATOM 3614 N SER B 632 11.498 0.852 -5.076 1.00 0.00 N ATOM 3615 CA SER B 632 11.480 -0.051 -6.204 1.00 0.00 C ATOM 3616 C SER B 632 11.894 -1.457 -5.773 1.00 0.00 C ATOM 3617 O SER B 632 11.231 -2.439 -6.111 1.00 0.00 O ATOM 3618 CB SER B 632 12.411 0.476 -7.295 1.00 0.00 C ATOM 3619 OG SER B 632 12.194 1.861 -7.523 1.00 0.00 O ATOM 0 H SER B 632 12.170 1.615 -5.160 1.00 0.00 H new ATOM 0 HA SER B 632 10.466 -0.107 -6.600 1.00 0.00 H new ATOM 0 HB2 SER B 632 13.448 0.310 -7.005 1.00 0.00 H new ATOM 0 HB3 SER B 632 12.246 -0.079 -8.219 1.00 0.00 H new ATOM 0 HG SER B 632 12.706 2.384 -6.871 1.00 0.00 H new ATOM 3625 N PHE B 633 12.972 -1.542 -4.996 1.00 0.00 N ATOM 3626 CA PHE B 633 13.474 -2.825 -4.514 1.00 0.00 C ATOM 3627 C PHE B 633 12.448 -3.506 -3.617 1.00 0.00 C ATOM 3628 O PHE B 633 12.245 -4.715 -3.701 1.00 0.00 O ATOM 3629 CB PHE B 633 14.787 -2.639 -3.750 1.00 0.00 C ATOM 3630 CG PHE B 633 15.590 -3.903 -3.644 1.00 0.00 C ATOM 3631 CD1 PHE B 633 16.348 -4.343 -4.712 1.00 0.00 C ATOM 3632 CD2 PHE B 633 15.579 -4.653 -2.479 1.00 0.00 C ATOM 3633 CE1 PHE B 633 17.079 -5.510 -4.629 1.00 0.00 C ATOM 3634 CE2 PHE B 633 16.309 -5.821 -2.386 1.00 0.00 C ATOM 3635 CZ PHE B 633 17.061 -6.251 -3.462 1.00 0.00 C ATOM 0 H PHE B 633 13.515 -0.736 -4.687 1.00 0.00 H new ATOM 0 HA PHE B 633 13.657 -3.459 -5.382 1.00 0.00 H new ATOM 0 HB2 PHE B 633 15.385 -1.876 -4.248 1.00 0.00 H new ATOM 0 HB3 PHE B 633 14.568 -2.269 -2.748 1.00 0.00 H new ATOM 0 HD1 PHE B 633 16.369 -3.765 -5.624 1.00 0.00 H new ATOM 0 HD2 PHE B 633 14.993 -4.320 -1.635 1.00 0.00 H new ATOM 0 HE1 PHE B 633 17.664 -5.844 -5.473 1.00 0.00 H new ATOM 0 HE2 PHE B 633 16.292 -6.398 -1.473 1.00 0.00 H new ATOM 0 HZ PHE B 633 17.634 -7.164 -3.392 1.00 0.00 H new ATOM 3645 N TYR B 634 11.796 -2.716 -2.774 1.00 0.00 N ATOM 3646 CA TYR B 634 10.782 -3.228 -1.860 1.00 0.00 C ATOM 3647 C TYR B 634 9.643 -3.872 -2.645 1.00 0.00 C ATOM 3648 O TYR B 634 9.127 -4.923 -2.263 1.00 0.00 O ATOM 3649 CB TYR B 634 10.252 -2.088 -0.983 1.00 0.00 C ATOM 3650 CG TYR B 634 9.293 -2.522 0.104 1.00 0.00 C ATOM 3651 CD1 TYR B 634 9.723 -3.286 1.182 1.00 0.00 C ATOM 3652 CD2 TYR B 634 7.957 -2.152 0.056 1.00 0.00 C ATOM 3653 CE1 TYR B 634 8.845 -3.668 2.182 1.00 0.00 C ATOM 3654 CE2 TYR B 634 7.074 -2.530 1.048 1.00 0.00 C ATOM 3655 CZ TYR B 634 7.522 -3.287 2.108 1.00 0.00 C ATOM 3656 OH TYR B 634 6.642 -3.661 3.100 1.00 0.00 O ATOM 0 H TYR B 634 11.953 -1.711 -2.704 1.00 0.00 H new ATOM 0 HA TYR B 634 11.229 -3.987 -1.218 1.00 0.00 H new ATOM 0 HB2 TYR B 634 11.098 -1.579 -0.521 1.00 0.00 H new ATOM 0 HB3 TYR B 634 9.752 -1.359 -1.621 1.00 0.00 H new ATOM 0 HD1 TYR B 634 10.759 -3.587 1.241 1.00 0.00 H new ATOM 0 HD2 TYR B 634 7.601 -1.557 -0.772 1.00 0.00 H new ATOM 0 HE1 TYR B 634 9.194 -4.261 3.015 1.00 0.00 H new ATOM 0 HE2 TYR B 634 6.037 -2.234 0.993 1.00 0.00 H new ATOM 0 HH TYR B 634 5.750 -3.310 2.896 1.00 0.00 H new ATOM 3666 N ARG B 635 9.272 -3.243 -3.753 1.00 0.00 N ATOM 3667 CA ARG B 635 8.207 -3.759 -4.598 1.00 0.00 C ATOM 3668 C ARG B 635 8.654 -5.045 -5.285 1.00 0.00 C ATOM 3669 O ARG B 635 7.918 -6.030 -5.311 1.00 0.00 O ATOM 3670 CB ARG B 635 7.795 -2.714 -5.635 1.00 0.00 C ATOM 3671 CG ARG B 635 6.520 -1.972 -5.270 1.00 0.00 C ATOM 3672 CD ARG B 635 6.807 -0.743 -4.421 1.00 0.00 C ATOM 3673 NE ARG B 635 6.433 -0.946 -3.022 1.00 0.00 N ATOM 3674 CZ ARG B 635 5.832 -0.023 -2.271 1.00 0.00 C ATOM 3675 NH1 ARG B 635 5.552 1.176 -2.768 1.00 0.00 N ATOM 3676 NH2 ARG B 635 5.520 -0.296 -1.010 1.00 0.00 N ATOM 0 H ARG B 635 9.693 -2.376 -4.086 1.00 0.00 H new ATOM 0 HA ARG B 635 7.343 -3.982 -3.972 1.00 0.00 H new ATOM 0 HB2 ARG B 635 8.604 -1.994 -5.755 1.00 0.00 H new ATOM 0 HB3 ARG B 635 7.658 -3.204 -6.599 1.00 0.00 H new ATOM 0 HG2 ARG B 635 6.000 -1.672 -6.180 1.00 0.00 H new ATOM 0 HG3 ARG B 635 5.852 -2.641 -4.727 1.00 0.00 H new ATOM 0 HD2 ARG B 635 7.868 -0.500 -4.481 1.00 0.00 H new ATOM 0 HD3 ARG B 635 6.261 0.111 -4.822 1.00 0.00 H new ATOM 0 HE ARG B 635 6.645 -1.848 -2.595 1.00 0.00 H new ATOM 0 HH11 ARG B 635 5.797 1.398 -3.733 1.00 0.00 H new ATOM 0 HH12 ARG B 635 5.092 1.875 -2.185 1.00 0.00 H new ATOM 0 HH21 ARG B 635 5.740 -1.211 -0.617 1.00 0.00 H new ATOM 0 HH22 ARG B 635 5.060 0.409 -0.434 1.00 0.00 H new ATOM 3690 N ILE B 636 9.869 -5.033 -5.825 1.00 0.00 N ATOM 3691 CA ILE B 636 10.425 -6.206 -6.493 1.00 0.00 C ATOM 3692 C ILE B 636 10.527 -7.381 -5.526 1.00 0.00 C ATOM 3693 O ILE B 636 10.188 -8.516 -5.869 1.00 0.00 O ATOM 3694 CB ILE B 636 11.836 -5.933 -7.061 1.00 0.00 C ATOM 3695 CG1 ILE B 636 11.810 -4.790 -8.073 1.00 0.00 C ATOM 3696 CG2 ILE B 636 12.393 -7.191 -7.705 1.00 0.00 C ATOM 3697 CD1 ILE B 636 13.167 -4.152 -8.283 1.00 0.00 C ATOM 0 H ILE B 636 10.489 -4.223 -5.813 1.00 0.00 H new ATOM 0 HA ILE B 636 9.747 -6.443 -7.313 1.00 0.00 H new ATOM 0 HB ILE B 636 12.483 -5.639 -6.235 1.00 0.00 H new ATOM 0 HG12 ILE B 636 11.440 -5.166 -9.027 1.00 0.00 H new ATOM 0 HG13 ILE B 636 11.106 -4.030 -7.735 1.00 0.00 H new ATOM 0 HG21 ILE B 636 13.387 -6.987 -8.102 1.00 0.00 H new ATOM 0 HG22 ILE B 636 12.455 -7.984 -6.960 1.00 0.00 H new ATOM 0 HG23 ILE B 636 11.736 -7.506 -8.516 1.00 0.00 H new ATOM 0 HD11 ILE B 636 13.082 -3.347 -9.013 1.00 0.00 H new ATOM 0 HD12 ILE B 636 13.529 -3.748 -7.338 1.00 0.00 H new ATOM 0 HD13 ILE B 636 13.869 -4.901 -8.650 1.00 0.00 H new ATOM 3709 N GLN B 637 10.995 -7.092 -4.318 1.00 0.00 N ATOM 3710 CA GLN B 637 11.162 -8.103 -3.285 1.00 0.00 C ATOM 3711 C GLN B 637 9.842 -8.809 -2.993 1.00 0.00 C ATOM 3712 O GLN B 637 9.787 -10.038 -2.948 1.00 0.00 O ATOM 3713 CB GLN B 637 11.706 -7.453 -2.010 1.00 0.00 C ATOM 3714 CG GLN B 637 12.023 -8.440 -0.895 1.00 0.00 C ATOM 3715 CD GLN B 637 10.879 -8.604 0.092 1.00 0.00 C ATOM 3716 OE1 GLN B 637 10.767 -9.630 0.764 1.00 0.00 O ATOM 3717 NE2 GLN B 637 10.024 -7.594 0.188 1.00 0.00 N ATOM 0 H GLN B 637 11.268 -6.153 -4.029 1.00 0.00 H new ATOM 0 HA GLN B 637 11.872 -8.849 -3.642 1.00 0.00 H new ATOM 0 HB2 GLN B 637 12.611 -6.897 -2.256 1.00 0.00 H new ATOM 0 HB3 GLN B 637 10.977 -6.730 -1.644 1.00 0.00 H new ATOM 0 HG2 GLN B 637 12.261 -9.410 -1.332 1.00 0.00 H new ATOM 0 HG3 GLN B 637 12.912 -8.104 -0.361 1.00 0.00 H new ATOM 0 HE21 GLN B 637 10.152 -6.761 -0.387 1.00 0.00 H new ATOM 0 HE22 GLN B 637 9.239 -7.650 0.836 1.00 0.00 H new ATOM 3726 N GLU B 638 8.782 -8.031 -2.814 1.00 0.00 N ATOM 3727 CA GLU B 638 7.470 -8.597 -2.532 1.00 0.00 C ATOM 3728 C GLU B 638 6.959 -9.367 -3.744 1.00 0.00 C ATOM 3729 O GLU B 638 6.325 -10.411 -3.607 1.00 0.00 O ATOM 3730 CB GLU B 638 6.484 -7.495 -2.145 1.00 0.00 C ATOM 3731 CG GLU B 638 5.812 -7.732 -0.802 1.00 0.00 C ATOM 3732 CD GLU B 638 6.759 -7.548 0.368 1.00 0.00 C ATOM 3733 OE1 GLU B 638 7.010 -6.391 0.756 1.00 0.00 O ATOM 3734 OE2 GLU B 638 7.248 -8.561 0.913 1.00 0.00 O ATOM 0 H GLU B 638 8.805 -7.012 -2.859 1.00 0.00 H new ATOM 0 HA GLU B 638 7.561 -9.287 -1.693 1.00 0.00 H new ATOM 0 HB2 GLU B 638 7.010 -6.541 -2.117 1.00 0.00 H new ATOM 0 HB3 GLU B 638 5.719 -7.415 -2.917 1.00 0.00 H new ATOM 0 HG2 GLU B 638 4.972 -7.046 -0.695 1.00 0.00 H new ATOM 0 HG3 GLU B 638 5.404 -8.742 -0.778 1.00 0.00 H new ATOM 3741 N ALA B 639 7.269 -8.853 -4.930 1.00 0.00 N ATOM 3742 CA ALA B 639 6.859 -9.480 -6.183 1.00 0.00 C ATOM 3743 C ALA B 639 7.498 -10.856 -6.341 1.00 0.00 C ATOM 3744 O ALA B 639 6.960 -11.732 -7.017 1.00 0.00 O ATOM 3745 CB ALA B 639 7.239 -8.595 -7.355 1.00 0.00 C ATOM 0 H ALA B 639 7.808 -7.995 -5.050 1.00 0.00 H new ATOM 0 HA ALA B 639 5.777 -9.606 -6.163 1.00 0.00 H new ATOM 0 HB1 ALA B 639 6.929 -9.071 -8.286 1.00 0.00 H new ATOM 0 HB2 ALA B 639 6.742 -7.630 -7.258 1.00 0.00 H new ATOM 0 HB3 ALA B 639 8.319 -8.448 -7.365 1.00 0.00 H new ATOM 3751 N MET B 640 8.651 -11.034 -5.712 1.00 0.00 N ATOM 3752 CA MET B 640 9.367 -12.302 -5.765 1.00 0.00 C ATOM 3753 C MET B 640 8.588 -13.364 -5.004 1.00 0.00 C ATOM 3754 O MET B 640 8.648 -14.548 -5.327 1.00 0.00 O ATOM 3755 CB MET B 640 10.767 -12.162 -5.159 1.00 0.00 C ATOM 3756 CG MET B 640 11.734 -11.362 -6.015 1.00 0.00 C ATOM 3757 SD MET B 640 13.362 -12.130 -6.123 1.00 0.00 S ATOM 3758 CE MET B 640 13.715 -11.916 -7.866 1.00 0.00 C ATOM 0 H MET B 640 9.113 -10.314 -5.157 1.00 0.00 H new ATOM 0 HA MET B 640 9.467 -12.597 -6.809 1.00 0.00 H new ATOM 0 HB2 MET B 640 10.683 -11.686 -4.182 1.00 0.00 H new ATOM 0 HB3 MET B 640 11.181 -13.157 -4.994 1.00 0.00 H new ATOM 0 HG2 MET B 640 11.321 -11.252 -7.018 1.00 0.00 H new ATOM 0 HG3 MET B 640 11.836 -10.359 -5.601 1.00 0.00 H new ATOM 0 HE1 MET B 640 14.692 -12.341 -8.094 1.00 0.00 H new ATOM 0 HE2 MET B 640 12.952 -12.423 -8.457 1.00 0.00 H new ATOM 0 HE3 MET B 640 13.716 -10.854 -8.109 1.00 0.00 H new ATOM 3768 N LYS B 641 7.857 -12.920 -3.990 1.00 0.00 N ATOM 3769 CA LYS B 641 7.057 -13.817 -3.160 1.00 0.00 C ATOM 3770 C LYS B 641 5.617 -13.860 -3.658 1.00 0.00 C ATOM 3771 O LYS B 641 4.791 -14.628 -3.158 1.00 0.00 O ATOM 3772 CB LYS B 641 7.085 -13.376 -1.690 1.00 0.00 C ATOM 3773 CG LYS B 641 8.262 -12.481 -1.330 1.00 0.00 C ATOM 3774 CD LYS B 641 9.579 -13.240 -1.365 1.00 0.00 C ATOM 3775 CE LYS B 641 10.481 -12.850 -0.208 1.00 0.00 C ATOM 3776 NZ LYS B 641 11.460 -13.922 0.106 1.00 0.00 N ATOM 0 H LYS B 641 7.800 -11.938 -3.720 1.00 0.00 H new ATOM 0 HA LYS B 641 7.490 -14.815 -3.232 1.00 0.00 H new ATOM 0 HB2 LYS B 641 6.159 -12.848 -1.463 1.00 0.00 H new ATOM 0 HB3 LYS B 641 7.110 -14.263 -1.057 1.00 0.00 H new ATOM 0 HG2 LYS B 641 8.307 -11.642 -2.025 1.00 0.00 H new ATOM 0 HG3 LYS B 641 8.110 -12.063 -0.335 1.00 0.00 H new ATOM 0 HD2 LYS B 641 9.383 -14.312 -1.329 1.00 0.00 H new ATOM 0 HD3 LYS B 641 10.089 -13.041 -2.308 1.00 0.00 H new ATOM 0 HE2 LYS B 641 11.013 -11.931 -0.454 1.00 0.00 H new ATOM 0 HE3 LYS B 641 9.874 -12.641 0.673 1.00 0.00 H new ATOM 0 HZ1 LYS B 641 12.060 -13.622 0.901 1.00 0.00 H new ATOM 0 HZ2 LYS B 641 10.952 -14.792 0.365 1.00 0.00 H new ATOM 0 HZ3 LYS B 641 12.055 -14.104 -0.727 1.00 0.00 H new ATOM 3790 N LEU B 642 5.326 -13.015 -4.636 1.00 0.00 N ATOM 3791 CA LEU B 642 3.996 -12.923 -5.219 1.00 0.00 C ATOM 3792 C LEU B 642 3.619 -14.213 -5.937 1.00 0.00 C ATOM 3793 O LEU B 642 4.406 -14.753 -6.717 1.00 0.00 O ATOM 3794 CB LEU B 642 3.941 -11.750 -6.197 1.00 0.00 C ATOM 3795 CG LEU B 642 2.972 -10.628 -5.825 1.00 0.00 C ATOM 3796 CD1 LEU B 642 3.184 -10.181 -4.385 1.00 0.00 C ATOM 3797 CD2 LEU B 642 3.136 -9.454 -6.777 1.00 0.00 C ATOM 0 H LEU B 642 6.005 -12.374 -5.047 1.00 0.00 H new ATOM 0 HA LEU B 642 3.280 -12.762 -4.413 1.00 0.00 H new ATOM 0 HB2 LEU B 642 4.942 -11.327 -6.287 1.00 0.00 H new ATOM 0 HB3 LEU B 642 3.667 -12.132 -7.180 1.00 0.00 H new ATOM 0 HG LEU B 642 1.955 -11.011 -5.913 1.00 0.00 H new ATOM 0 HD11 LEU B 642 2.482 -9.382 -4.145 1.00 0.00 H new ATOM 0 HD12 LEU B 642 3.017 -11.024 -3.714 1.00 0.00 H new ATOM 0 HD13 LEU B 642 4.204 -9.817 -4.264 1.00 0.00 H new ATOM 0 HD21 LEU B 642 2.440 -8.662 -6.501 1.00 0.00 H new ATOM 0 HD22 LEU B 642 4.157 -9.077 -6.717 1.00 0.00 H new ATOM 0 HD23 LEU B 642 2.929 -9.780 -7.796 1.00 0.00 H new ATOM 3809 N PRO B 643 2.413 -14.730 -5.669 1.00 0.00 N ATOM 3810 CA PRO B 643 1.917 -15.955 -6.297 1.00 0.00 C ATOM 3811 C PRO B 643 1.425 -15.709 -7.722 1.00 0.00 C ATOM 3812 O PRO B 643 0.223 -15.753 -8.001 1.00 0.00 O ATOM 3813 CB PRO B 643 0.758 -16.364 -5.390 1.00 0.00 C ATOM 3814 CG PRO B 643 0.250 -15.084 -4.823 1.00 0.00 C ATOM 3815 CD PRO B 643 1.437 -14.164 -4.716 1.00 0.00 C ATOM 0 HA PRO B 643 2.691 -16.717 -6.391 1.00 0.00 H new ATOM 0 HB2 PRO B 643 -0.019 -16.884 -5.951 1.00 0.00 H new ATOM 0 HB3 PRO B 643 1.091 -17.041 -4.603 1.00 0.00 H new ATOM 0 HG2 PRO B 643 -0.518 -14.653 -5.465 1.00 0.00 H new ATOM 0 HG3 PRO B 643 -0.205 -15.246 -3.846 1.00 0.00 H new ATOM 0 HD2 PRO B 643 1.173 -13.139 -4.976 1.00 0.00 H new ATOM 0 HD3 PRO B 643 1.836 -14.142 -3.702 1.00 0.00 H new ATOM 3823 N LYS B 644 2.358 -15.430 -8.614 1.00 0.00 N ATOM 3824 CA LYS B 644 2.033 -15.175 -10.004 1.00 0.00 C ATOM 3825 C LYS B 644 2.506 -16.335 -10.874 1.00 0.00 C ATOM 3826 O LYS B 644 3.670 -16.310 -11.323 1.00 0.00 O ATOM 3827 CB LYS B 644 2.674 -13.860 -10.460 1.00 0.00 C ATOM 3828 CG LYS B 644 2.166 -13.361 -11.803 1.00 0.00 C ATOM 3829 CD LYS B 644 3.236 -12.574 -12.545 1.00 0.00 C ATOM 3830 CE LYS B 644 4.521 -13.376 -12.691 1.00 0.00 C ATOM 3831 NZ LYS B 644 5.706 -12.498 -12.862 1.00 0.00 N ATOM 3832 OXT LYS B 644 1.717 -17.277 -11.083 1.00 0.00 O ATOM 0 H LYS B 644 3.353 -15.374 -8.398 1.00 0.00 H new ATOM 0 HA LYS B 644 0.952 -15.086 -10.107 1.00 0.00 H new ATOM 0 HB2 LYS B 644 2.488 -13.096 -9.705 1.00 0.00 H new ATOM 0 HB3 LYS B 644 3.754 -13.995 -10.518 1.00 0.00 H new ATOM 0 HG2 LYS B 644 1.848 -14.208 -12.411 1.00 0.00 H new ATOM 0 HG3 LYS B 644 1.289 -12.731 -11.651 1.00 0.00 H new ATOM 0 HD2 LYS B 644 2.866 -12.296 -13.532 1.00 0.00 H new ATOM 0 HD3 LYS B 644 3.444 -11.647 -12.010 1.00 0.00 H new ATOM 0 HE2 LYS B 644 4.659 -14.004 -11.811 1.00 0.00 H new ATOM 0 HE3 LYS B 644 4.437 -14.043 -13.549 1.00 0.00 H new ATOM 0 HZ1 LYS B 644 6.135 -12.671 -13.794 1.00 0.00 H new ATOM 0 HZ2 LYS B 644 5.413 -11.502 -12.795 1.00 0.00 H new ATOM 0 HZ3 LYS B 644 6.402 -12.705 -12.117 1.00 0.00 H new TER 3846 LYS B 644