USER MOD reduce.3.24.130724 H: found=0, std=0, add=1920, rem=0, adj=67 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= 0.91 K(o=2.3,f=-2.7) USER MOD Set 1.2: B 624 SER OG : rot -140:sc= 1.39 USER MOD Set 2.1: A 558 TYR OH : rot -15:sc= 2.35 USER MOD Set 2.2: B 544 LYS NZ :NH3+ 143:sc= 2.37 (180deg=-0.883) USER MOD Set 3.1: A 538 SER OG : rot 130:sc= -1.34! USER MOD Set 3.2: B 530 TYR OH : rot -13:sc= -1.53! USER MOD Single : A 528 THR OG1 : rot -21:sc= 0.813 USER MOD Single : A 529 ASN : amide:sc= 0.289 K(o=0.29,f=-1.2) USER MOD Single : A 530 TYR OH : rot 67:sc= -0.411! USER MOD Single : A 531 SER OG : rot 180:sc= 0.116 USER MOD Single : A 534 THR OG1 : rot 180:sc= 0.0765 USER MOD Single : A 536 THR OG1 : rot 180:sc= 0.088 USER MOD Single : A 539 THR OG1 : rot 137:sc=-0.00477 USER MOD Single : A 542 TYR OH : rot 165:sc= 0 USER MOD Single : A 543 THR OG1 : rot 180:sc= 0.0387 USER MOD Single : A 544 LYS NZ :NH3+ -146:sc= 2.23 (180deg=-0.23) USER MOD Single : A 554 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 559 THR OG1 : rot 180:sc= 0 USER MOD Single : A 563 THR OG1 : rot -130:sc= -0.333 USER MOD Single : A 564 GLN : amide:sc= 0.735 K(o=0.73,f=-6.6!) USER MOD Single : A 567 SER OG : rot -130:sc= 1.32 USER MOD Single : A 568 HIS : no HD1:sc= -0.0107 X(o=-0.011,f=-0.24) USER MOD Single : A 572 THR OG1 : rot 180:sc= -0.135 USER MOD Single : A 580 THR OG1 : rot 76:sc= 0.46 USER MOD Single : A 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 HIS : no HD1:sc= -0.0046 X(o=-0.0046,f=-0.26) USER MOD Single : A 588 SER OG : rot -80:sc= 1.47 USER MOD Single : A 592 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 594 ASN :FLIP amide:sc= -0.155 F(o=-1.2,f=-0.16) USER MOD Single : A 597 TYR OH : rot 180:sc= 0 USER MOD Single : A 598 THR OG1 : rot -72:sc= 0.0654 USER MOD Single : A 599 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 602 MET CE :methyl -153:sc= -0.142 (180deg=-0.768) USER MOD Single : A 608 LYS NZ :NH3+ 143:sc= 1.14 (180deg=-0.74) USER MOD Single : A 609 HIS : no HD1:sc= -0.26 X(o=-0.26,f=0.056) USER MOD Single : A 610 ASN : amide:sc= 0.209 X(o=0.21,f=-0.22) USER MOD Single : A 620 SER OG : rot 180:sc= 0.154 USER MOD Single : A 621 SER OG : rot 95:sc= 1.29 USER MOD Single : A 622 LYS NZ :NH3+ 170:sc= 2 (180deg=1.67) USER MOD Single : A 624 SER OG : rot 180:sc= 0.201 USER MOD Single : A 625 LYS NZ :NH3+ -102:sc= 1.24 (180deg=-0.115) USER MOD Single : A 626 TYR OH : rot 96:sc= 0.56 USER MOD Single : A 627 TYR OH : rot 16:sc= 0.169 USER MOD Single : A 632 SER OG : rot 66:sc= 0.268 USER MOD Single : A 634 TYR OH : rot 28:sc= 1.23 USER MOD Single : A 637 GLN :FLIP amide:sc= -1.87! C(o=-3.7!,f=-1.9!) USER MOD Single : A 640 MET CE :methyl 177:sc= 0 (180deg=-0.00905) USER MOD Single : A 641 LYS NZ :NH3+ 146:sc= -0.341 (180deg=-1.29!) USER MOD Single : A 644 LYS NZ :NH3+ 156:sc= 1.2 (180deg=0.646) USER MOD Single : B 528 THR OG1 : rot 2:sc= 0.798 USER MOD Single : B 531 SER OG : rot 44:sc= -0.693 USER MOD Single : B 534 THR OG1 : rot 180:sc= 0.13 USER MOD Single : B 536 THR OG1 : rot 122:sc= 1.58 USER MOD Single : B 538 SER OG : rot 179:sc= -3.95! USER MOD Single : B 539 THR OG1 : rot -81:sc= 1.34 USER MOD Single : B 542 TYR OH : rot 180:sc= 0 USER MOD Single : B 543 THR OG1 : rot 124:sc= 1.3 USER MOD Single : B 554 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 558 TYR OH : rot 180:sc= -0.664 USER MOD Single : B 559 THR OG1 : rot 180:sc= 0 USER MOD Single : B 563 THR OG1 : rot 180:sc= 0.12 USER MOD Single : B 564 GLN : amide:sc= 0.554 K(o=0.55,f=-6.2!) USER MOD Single : B 567 SER OG : rot -117:sc= 1.15 USER MOD Single : B 568 HIS : no HD1:sc= -0.035 X(o=-0.035,f=-0.028) USER MOD Single : B 572 THR OG1 : rot 180:sc= -0.0355 USER MOD Single : B 580 THR OG1 : rot 74:sc= 0.282 USER MOD Single : B 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 586 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 588 SER OG : rot -87:sc= 1.36 USER MOD Single : B 592 ASN : amide:sc= 0 X(o=0,f=-0.048) USER MOD Single : B 594 ASN : amide:sc= -0.0122 X(o=-0.012,f=-0.39) 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 148:sc= -0.17 (180deg=-1.22) USER MOD Single : B 608 LYS NZ :NH3+ -162:sc= 1.24 (180deg=0.482) USER MOD Single : B 609 HIS :FLIP no HE2:sc= 0.214 F(o=-0.79,f=0.21) USER MOD Single : B 610 ASN : amide:sc= 0.885 K(o=0.88,f=-0.65) USER MOD Single : B 620 SER OG : rot 180:sc= 0.185 USER MOD Single : B 621 SER OG : rot 82:sc= 0.234 USER MOD Single : B 622 LYS NZ :NH3+ 172:sc= 2.18 (180deg=1.75) USER MOD Single : B 625 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 626 TYR OH : rot 96:sc= 0.39 USER MOD Single : B 627 TYR OH : rot -15:sc= 0.403 USER MOD Single : B 632 SER OG : rot 81:sc= 0.299 USER MOD Single : B 634 TYR OH : rot 180:sc= 0 USER MOD Single : B 637 GLN : amide:sc= -1.19! C(o=-1.2!,f=-1.5!) USER MOD Single : B 640 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 641 LYS NZ :NH3+ -134:sc= 1.27 (180deg=-0.559) USER MOD Single : B 644 LYS NZ :NH3+ 179:sc= 1.28 (180deg=1.14) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 528 -9.487 -17.764 5.368 1.00 0.00 N ATOM 2 CA THR A 528 -10.760 -17.467 5.998 1.00 0.00 C ATOM 3 C THR A 528 -11.853 -17.317 4.945 1.00 0.00 C ATOM 4 O THR A 528 -12.873 -18.007 4.984 1.00 0.00 O ATOM 5 CB THR A 528 -10.661 -16.179 6.834 1.00 0.00 C ATOM 6 OG1 THR A 528 -9.509 -15.424 6.421 1.00 0.00 O ATOM 7 CG2 THR A 528 -10.556 -16.501 8.318 1.00 0.00 C ATOM 0 HA THR A 528 -11.015 -18.296 6.658 1.00 0.00 H new ATOM 0 HB THR A 528 -11.565 -15.592 6.672 1.00 0.00 H new ATOM 0 HG1 THR A 528 -8.873 -16.018 5.970 1.00 0.00 H new ATOM 0 HG21 THR A 528 -10.487 -15.574 8.887 1.00 0.00 H new ATOM 0 HG22 THR A 528 -11.440 -17.056 8.633 1.00 0.00 H new ATOM 0 HG23 THR A 528 -9.666 -17.104 8.497 1.00 0.00 H new ATOM 15 N ASN A 529 -11.606 -16.432 3.990 1.00 0.00 N ATOM 16 CA ASN A 529 -12.538 -16.152 2.901 1.00 0.00 C ATOM 17 C ASN A 529 -11.895 -15.149 1.958 1.00 0.00 C ATOM 18 O ASN A 529 -11.646 -15.434 0.784 1.00 0.00 O ATOM 19 CB ASN A 529 -13.861 -15.595 3.441 1.00 0.00 C ATOM 20 CG ASN A 529 -14.967 -15.573 2.400 1.00 0.00 C ATOM 21 OD1 ASN A 529 -14.810 -16.085 1.292 1.00 0.00 O ATOM 22 ND2 ASN A 529 -16.100 -14.984 2.752 1.00 0.00 N ATOM 0 H ASN A 529 -10.748 -15.883 3.946 1.00 0.00 H new ATOM 0 HA ASN A 529 -12.759 -17.078 2.370 1.00 0.00 H new ATOM 0 HB2 ASN A 529 -14.182 -16.197 4.291 1.00 0.00 H new ATOM 0 HB3 ASN A 529 -13.698 -14.583 3.811 1.00 0.00 H new ATOM 0 HD21 ASN A 529 -16.879 -14.944 2.095 1.00 0.00 H new ATOM 0 HD22 ASN A 529 -16.193 -14.570 3.680 1.00 0.00 H new ATOM 29 N TYR A 530 -11.606 -13.984 2.506 1.00 0.00 N ATOM 30 CA TYR A 530 -10.970 -12.901 1.783 1.00 0.00 C ATOM 31 C TYR A 530 -10.234 -12.018 2.782 1.00 0.00 C ATOM 32 O TYR A 530 -10.789 -11.050 3.305 1.00 0.00 O ATOM 33 CB TYR A 530 -12.005 -12.088 1.004 1.00 0.00 C ATOM 34 CG TYR A 530 -11.398 -11.285 -0.117 1.00 0.00 C ATOM 35 CD1 TYR A 530 -11.023 -11.892 -1.308 1.00 0.00 C ATOM 36 CD2 TYR A 530 -11.186 -9.923 0.023 1.00 0.00 C ATOM 37 CE1 TYR A 530 -10.450 -11.160 -2.330 1.00 0.00 C ATOM 38 CE2 TYR A 530 -10.618 -9.184 -0.994 1.00 0.00 C ATOM 39 CZ TYR A 530 -10.252 -9.806 -2.168 1.00 0.00 C ATOM 40 OH TYR A 530 -9.669 -9.073 -3.177 1.00 0.00 O ATOM 0 H TYR A 530 -11.810 -13.761 3.480 1.00 0.00 H new ATOM 0 HA TYR A 530 -10.263 -13.308 1.061 1.00 0.00 H new ATOM 0 HB2 TYR A 530 -12.757 -12.763 0.595 1.00 0.00 H new ATOM 0 HB3 TYR A 530 -12.521 -11.415 1.689 1.00 0.00 H new ATOM 0 HD1 TYR A 530 -11.182 -12.952 -1.437 1.00 0.00 H new ATOM 0 HD2 TYR A 530 -11.470 -9.432 0.942 1.00 0.00 H new ATOM 0 HE1 TYR A 530 -10.159 -11.646 -3.250 1.00 0.00 H new ATOM 0 HE2 TYR A 530 -10.461 -8.123 -0.871 1.00 0.00 H new ATOM 0 HH TYR A 530 -10.271 -9.044 -3.950 1.00 0.00 H new ATOM 50 N SER A 531 -8.993 -12.378 3.063 1.00 0.00 N ATOM 51 CA SER A 531 -8.186 -11.660 4.031 1.00 0.00 C ATOM 52 C SER A 531 -7.546 -10.402 3.451 1.00 0.00 C ATOM 53 O SER A 531 -7.192 -10.344 2.267 1.00 0.00 O ATOM 54 CB SER A 531 -7.106 -12.596 4.569 1.00 0.00 C ATOM 55 OG SER A 531 -7.143 -13.849 3.898 1.00 0.00 O ATOM 0 H SER A 531 -8.520 -13.171 2.629 1.00 0.00 H new ATOM 0 HA SER A 531 -8.845 -11.332 4.835 1.00 0.00 H new ATOM 0 HB2 SER A 531 -6.125 -12.138 4.440 1.00 0.00 H new ATOM 0 HB3 SER A 531 -7.249 -12.747 5.639 1.00 0.00 H new ATOM 0 HG SER A 531 -6.442 -14.433 4.256 1.00 0.00 H new ATOM 61 N PHE A 532 -7.413 -9.399 4.306 1.00 0.00 N ATOM 62 CA PHE A 532 -6.805 -8.130 3.942 1.00 0.00 C ATOM 63 C PHE A 532 -5.459 -7.981 4.632 1.00 0.00 C ATOM 64 O PHE A 532 -5.296 -8.387 5.786 1.00 0.00 O ATOM 65 CB PHE A 532 -7.706 -6.970 4.352 1.00 0.00 C ATOM 66 CG PHE A 532 -8.687 -6.570 3.297 1.00 0.00 C ATOM 67 CD1 PHE A 532 -9.763 -7.384 2.996 1.00 0.00 C ATOM 68 CD2 PHE A 532 -8.536 -5.377 2.610 1.00 0.00 C ATOM 69 CE1 PHE A 532 -10.675 -7.015 2.029 1.00 0.00 C ATOM 70 CE2 PHE A 532 -9.443 -5.004 1.642 1.00 0.00 C ATOM 71 CZ PHE A 532 -10.516 -5.824 1.350 1.00 0.00 C ATOM 0 H PHE A 532 -7.726 -9.444 5.276 1.00 0.00 H new ATOM 0 HA PHE A 532 -6.668 -8.114 2.861 1.00 0.00 H new ATOM 0 HB2 PHE A 532 -8.250 -7.245 5.256 1.00 0.00 H new ATOM 0 HB3 PHE A 532 -7.085 -6.110 4.603 1.00 0.00 H new ATOM 0 HD1 PHE A 532 -9.891 -8.318 3.523 1.00 0.00 H new ATOM 0 HD2 PHE A 532 -7.699 -4.733 2.835 1.00 0.00 H new ATOM 0 HE1 PHE A 532 -11.513 -7.658 1.803 1.00 0.00 H new ATOM 0 HE2 PHE A 532 -9.315 -4.072 1.112 1.00 0.00 H new ATOM 0 HZ PHE A 532 -11.229 -5.534 0.592 1.00 0.00 H new ATOM 81 N ARG A 533 -4.504 -7.398 3.931 1.00 0.00 N ATOM 82 CA ARG A 533 -3.172 -7.193 4.480 1.00 0.00 C ATOM 83 C ARG A 533 -2.782 -5.731 4.365 1.00 0.00 C ATOM 84 O ARG A 533 -2.831 -5.157 3.280 1.00 0.00 O ATOM 85 CB ARG A 533 -2.154 -8.055 3.737 1.00 0.00 C ATOM 86 CG ARG A 533 -1.966 -9.434 4.337 1.00 0.00 C ATOM 87 CD ARG A 533 -0.901 -10.216 3.589 1.00 0.00 C ATOM 88 NE ARG A 533 0.432 -9.979 4.137 1.00 0.00 N ATOM 89 CZ ARG A 533 1.561 -10.412 3.580 1.00 0.00 C ATOM 90 NH1 ARG A 533 1.529 -11.117 2.452 1.00 0.00 N ATOM 91 NH2 ARG A 533 2.724 -10.146 4.164 1.00 0.00 N ATOM 0 H ARG A 533 -4.624 -7.056 2.977 1.00 0.00 H new ATOM 0 HA ARG A 533 -3.181 -7.482 5.531 1.00 0.00 H new ATOM 0 HB2 ARG A 533 -2.470 -8.161 2.699 1.00 0.00 H new ATOM 0 HB3 ARG A 533 -1.194 -7.539 3.727 1.00 0.00 H new ATOM 0 HG2 ARG A 533 -1.684 -9.342 5.386 1.00 0.00 H new ATOM 0 HG3 ARG A 533 -2.910 -9.979 4.307 1.00 0.00 H new ATOM 0 HD2 ARG A 533 -1.130 -11.281 3.638 1.00 0.00 H new ATOM 0 HD3 ARG A 533 -0.916 -9.935 2.536 1.00 0.00 H new ATOM 0 HE ARG A 533 0.503 -9.446 5.004 1.00 0.00 H new ATOM 0 HH11 ARG A 533 0.635 -11.329 2.008 1.00 0.00 H new ATOM 0 HH12 ARG A 533 2.398 -11.445 2.031 1.00 0.00 H new ATOM 0 HH21 ARG A 533 2.748 -9.613 5.033 1.00 0.00 H new ATOM 0 HH22 ARG A 533 3.593 -10.475 3.743 1.00 0.00 H new ATOM 105 N THR A 534 -2.393 -5.127 5.473 1.00 0.00 N ATOM 106 CA THR A 534 -1.998 -3.738 5.465 1.00 0.00 C ATOM 107 C THR A 534 -0.563 -3.597 4.975 1.00 0.00 C ATOM 108 O THR A 534 0.382 -4.024 5.640 1.00 0.00 O ATOM 109 CB THR A 534 -2.138 -3.109 6.858 1.00 0.00 C ATOM 110 OG1 THR A 534 -2.272 -4.139 7.846 1.00 0.00 O ATOM 111 CG2 THR A 534 -3.348 -2.186 6.909 1.00 0.00 C ATOM 0 H THR A 534 -2.344 -5.579 6.386 1.00 0.00 H new ATOM 0 HA THR A 534 -2.664 -3.208 4.783 1.00 0.00 H new ATOM 0 HB THR A 534 -1.243 -2.523 7.066 1.00 0.00 H new ATOM 0 HG1 THR A 534 -2.359 -3.732 8.733 1.00 0.00 H new ATOM 0 HG21 THR A 534 -3.431 -1.749 7.904 1.00 0.00 H new ATOM 0 HG22 THR A 534 -3.230 -1.391 6.173 1.00 0.00 H new ATOM 0 HG23 THR A 534 -4.250 -2.756 6.687 1.00 0.00 H new ATOM 119 N LEU A 535 -0.410 -3.011 3.806 1.00 0.00 N ATOM 120 CA LEU A 535 0.892 -2.817 3.214 1.00 0.00 C ATOM 121 C LEU A 535 1.387 -1.415 3.511 1.00 0.00 C ATOM 122 O LEU A 535 0.592 -0.486 3.676 1.00 0.00 O ATOM 123 CB LEU A 535 0.832 -3.050 1.700 1.00 0.00 C ATOM 124 CG LEU A 535 2.147 -3.506 1.059 1.00 0.00 C ATOM 125 CD1 LEU A 535 2.648 -4.782 1.718 1.00 0.00 C ATOM 126 CD2 LEU A 535 1.970 -3.709 -0.440 1.00 0.00 C ATOM 0 H LEU A 535 -1.184 -2.658 3.243 1.00 0.00 H new ATOM 0 HA LEU A 535 1.586 -3.538 3.645 1.00 0.00 H new ATOM 0 HB2 LEU A 535 0.067 -3.798 1.493 1.00 0.00 H new ATOM 0 HB3 LEU A 535 0.513 -2.126 1.218 1.00 0.00 H new ATOM 0 HG LEU A 535 2.893 -2.726 1.212 1.00 0.00 H new ATOM 0 HD11 LEU A 535 3.583 -5.091 1.250 1.00 0.00 H new ATOM 0 HD12 LEU A 535 2.816 -4.601 2.780 1.00 0.00 H new ATOM 0 HD13 LEU A 535 1.904 -5.570 1.598 1.00 0.00 H new ATOM 0 HD21 LEU A 535 2.914 -4.033 -0.877 1.00 0.00 H new ATOM 0 HD22 LEU A 535 1.209 -4.469 -0.617 1.00 0.00 H new ATOM 0 HD23 LEU A 535 1.660 -2.771 -0.900 1.00 0.00 H new ATOM 138 N THR A 536 2.689 -1.263 3.587 1.00 0.00 N ATOM 139 CA THR A 536 3.272 0.030 3.854 1.00 0.00 C ATOM 140 C THR A 536 3.537 0.734 2.534 1.00 0.00 C ATOM 141 O THR A 536 4.300 0.247 1.695 1.00 0.00 O ATOM 142 CB THR A 536 4.590 -0.121 4.631 1.00 0.00 C ATOM 143 OG1 THR A 536 5.133 -1.432 4.400 1.00 0.00 O ATOM 144 CG2 THR A 536 4.371 0.090 6.122 1.00 0.00 C ATOM 0 H THR A 536 3.364 -2.019 3.468 1.00 0.00 H new ATOM 0 HA THR A 536 2.580 0.615 4.459 1.00 0.00 H new ATOM 0 HB THR A 536 5.290 0.637 4.279 1.00 0.00 H new ATOM 0 HG1 THR A 536 5.974 -1.529 4.893 1.00 0.00 H new ATOM 0 HG21 THR A 536 5.319 -0.022 6.648 1.00 0.00 H new ATOM 0 HG22 THR A 536 3.977 1.092 6.294 1.00 0.00 H new ATOM 0 HG23 THR A 536 3.660 -0.648 6.493 1.00 0.00 H new ATOM 152 N LEU A 537 2.906 1.876 2.349 1.00 0.00 N ATOM 153 CA LEU A 537 3.052 2.623 1.120 1.00 0.00 C ATOM 154 C LEU A 537 3.658 3.983 1.396 1.00 0.00 C ATOM 155 O LEU A 537 3.050 4.821 2.054 1.00 0.00 O ATOM 156 CB LEU A 537 1.684 2.785 0.449 1.00 0.00 C ATOM 157 CG LEU A 537 1.413 1.857 -0.740 1.00 0.00 C ATOM 158 CD1 LEU A 537 2.442 2.077 -1.832 1.00 0.00 C ATOM 159 CD2 LEU A 537 1.402 0.399 -0.302 1.00 0.00 C ATOM 0 H LEU A 537 2.287 2.306 3.036 1.00 0.00 H new ATOM 0 HA LEU A 537 3.718 2.076 0.453 1.00 0.00 H new ATOM 0 HB2 LEU A 537 0.910 2.620 1.199 1.00 0.00 H new ATOM 0 HB3 LEU A 537 1.585 3.817 0.111 1.00 0.00 H new ATOM 0 HG LEU A 537 0.428 2.098 -1.139 1.00 0.00 H new ATOM 0 HD11 LEU A 537 2.234 1.409 -2.668 1.00 0.00 H new ATOM 0 HD12 LEU A 537 2.395 3.111 -2.173 1.00 0.00 H new ATOM 0 HD13 LEU A 537 3.438 1.869 -1.441 1.00 0.00 H new ATOM 0 HD21 LEU A 537 1.208 -0.239 -1.164 1.00 0.00 H new ATOM 0 HD22 LEU A 537 2.369 0.141 0.129 1.00 0.00 H new ATOM 0 HD23 LEU A 537 0.621 0.249 0.443 1.00 0.00 H new ATOM 171 N SER A 538 4.865 4.193 0.913 1.00 0.00 N ATOM 172 CA SER A 538 5.543 5.458 1.090 1.00 0.00 C ATOM 173 C SER A 538 4.874 6.508 0.218 1.00 0.00 C ATOM 174 O SER A 538 4.257 6.159 -0.768 1.00 0.00 O ATOM 175 CB SER A 538 6.995 5.285 0.703 1.00 0.00 C ATOM 176 OG SER A 538 7.193 4.027 0.074 1.00 0.00 O ATOM 0 H SER A 538 5.399 3.498 0.391 1.00 0.00 H new ATOM 0 HA SER A 538 5.487 5.784 2.129 1.00 0.00 H new ATOM 0 HB2 SER A 538 7.296 6.087 0.029 1.00 0.00 H new ATOM 0 HB3 SER A 538 7.625 5.359 1.589 1.00 0.00 H new ATOM 0 HG SER A 538 7.682 4.154 -0.766 1.00 0.00 H new ATOM 182 N THR A 539 5.027 7.776 0.560 1.00 0.00 N ATOM 183 CA THR A 539 4.392 8.870 -0.179 1.00 0.00 C ATOM 184 C THR A 539 4.533 8.755 -1.704 1.00 0.00 C ATOM 185 O THR A 539 3.548 8.900 -2.430 1.00 0.00 O ATOM 186 CB THR A 539 4.949 10.223 0.289 1.00 0.00 C ATOM 187 OG1 THR A 539 6.266 10.046 0.834 1.00 0.00 O ATOM 188 CG2 THR A 539 4.034 10.831 1.339 1.00 0.00 C ATOM 0 H THR A 539 5.591 8.082 1.353 1.00 0.00 H new ATOM 0 HA THR A 539 3.327 8.799 0.042 1.00 0.00 H new ATOM 0 HB THR A 539 5.002 10.897 -0.566 1.00 0.00 H new ATOM 0 HG1 THR A 539 6.851 10.765 0.516 1.00 0.00 H new ATOM 0 HG21 THR A 539 4.439 11.790 1.663 1.00 0.00 H new ATOM 0 HG22 THR A 539 3.042 10.981 0.914 1.00 0.00 H new ATOM 0 HG23 THR A 539 3.964 10.159 2.194 1.00 0.00 H new ATOM 196 N ALA A 540 5.744 8.483 -2.182 1.00 0.00 N ATOM 197 CA ALA A 540 5.994 8.373 -3.622 1.00 0.00 C ATOM 198 C ALA A 540 5.354 7.125 -4.235 1.00 0.00 C ATOM 199 O ALA A 540 4.745 7.193 -5.302 1.00 0.00 O ATOM 200 CB ALA A 540 7.485 8.373 -3.893 1.00 0.00 C ATOM 0 H ALA A 540 6.567 8.335 -1.598 1.00 0.00 H new ATOM 0 HA ALA A 540 5.531 9.240 -4.094 1.00 0.00 H new ATOM 0 HB1 ALA A 540 7.660 8.291 -4.966 1.00 0.00 H new ATOM 0 HB2 ALA A 540 7.922 9.301 -3.524 1.00 0.00 H new ATOM 0 HB3 ALA A 540 7.947 7.527 -3.384 1.00 0.00 H new ATOM 206 N GLU A 541 5.495 5.988 -3.565 1.00 0.00 N ATOM 207 CA GLU A 541 4.920 4.737 -4.059 1.00 0.00 C ATOM 208 C GLU A 541 3.408 4.749 -3.886 1.00 0.00 C ATOM 209 O GLU A 541 2.668 4.176 -4.683 1.00 0.00 O ATOM 210 CB GLU A 541 5.510 3.538 -3.314 1.00 0.00 C ATOM 211 CG GLU A 541 6.887 3.119 -3.801 1.00 0.00 C ATOM 212 CD GLU A 541 6.860 1.833 -4.605 1.00 0.00 C ATOM 213 OE1 GLU A 541 6.329 0.820 -4.100 1.00 0.00 O ATOM 214 OE2 GLU A 541 7.365 1.837 -5.750 1.00 0.00 O ATOM 0 H GLU A 541 5.999 5.903 -2.682 1.00 0.00 H new ATOM 0 HA GLU A 541 5.162 4.647 -5.118 1.00 0.00 H new ATOM 0 HB2 GLU A 541 5.570 3.778 -2.252 1.00 0.00 H new ATOM 0 HB3 GLU A 541 4.829 2.692 -3.412 1.00 0.00 H new ATOM 0 HG2 GLU A 541 7.309 3.916 -4.413 1.00 0.00 H new ATOM 0 HG3 GLU A 541 7.548 2.992 -2.943 1.00 0.00 H new ATOM 221 N TYR A 542 2.972 5.429 -2.841 1.00 0.00 N ATOM 222 CA TYR A 542 1.564 5.540 -2.493 1.00 0.00 C ATOM 223 C TYR A 542 0.759 6.144 -3.622 1.00 0.00 C ATOM 224 O TYR A 542 -0.244 5.587 -4.033 1.00 0.00 O ATOM 225 CB TYR A 542 1.411 6.403 -1.238 1.00 0.00 C ATOM 226 CG TYR A 542 0.015 6.446 -0.681 1.00 0.00 C ATOM 227 CD1 TYR A 542 -0.452 5.424 0.124 1.00 0.00 C ATOM 228 CD2 TYR A 542 -0.830 7.513 -0.952 1.00 0.00 C ATOM 229 CE1 TYR A 542 -1.724 5.457 0.645 1.00 0.00 C ATOM 230 CE2 TYR A 542 -2.106 7.557 -0.435 1.00 0.00 C ATOM 231 CZ TYR A 542 -2.550 6.523 0.364 1.00 0.00 C ATOM 232 OH TYR A 542 -3.824 6.552 0.888 1.00 0.00 O ATOM 0 H TYR A 542 3.592 5.926 -2.202 1.00 0.00 H new ATOM 0 HA TYR A 542 1.184 4.536 -2.305 1.00 0.00 H new ATOM 0 HB2 TYR A 542 2.085 6.027 -0.468 1.00 0.00 H new ATOM 0 HB3 TYR A 542 1.728 7.420 -1.470 1.00 0.00 H new ATOM 0 HD1 TYR A 542 0.192 4.586 0.347 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -0.482 8.321 -1.578 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -2.074 4.650 1.272 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -2.753 8.393 -0.653 1.00 0.00 H new ATOM 0 HH TYR A 542 -4.191 7.457 0.805 1.00 0.00 H new ATOM 242 N THR A 543 1.216 7.271 -4.129 1.00 0.00 N ATOM 243 CA THR A 543 0.522 7.948 -5.205 1.00 0.00 C ATOM 244 C THR A 543 0.571 7.122 -6.488 1.00 0.00 C ATOM 245 O THR A 543 -0.369 7.131 -7.282 1.00 0.00 O ATOM 246 CB THR A 543 1.124 9.342 -5.443 1.00 0.00 C ATOM 247 OG1 THR A 543 2.552 9.271 -5.359 1.00 0.00 O ATOM 248 CG2 THR A 543 0.607 10.332 -4.409 1.00 0.00 C ATOM 0 H THR A 543 2.066 7.738 -3.813 1.00 0.00 H new ATOM 0 HA THR A 543 -0.522 8.065 -4.913 1.00 0.00 H new ATOM 0 HB THR A 543 0.829 9.682 -6.436 1.00 0.00 H new ATOM 0 HG1 THR A 543 2.933 10.161 -5.513 1.00 0.00 H new ATOM 0 HG21 THR A 543 1.044 11.313 -4.594 1.00 0.00 H new ATOM 0 HG22 THR A 543 -0.479 10.399 -4.481 1.00 0.00 H new ATOM 0 HG23 THR A 543 0.884 9.994 -3.411 1.00 0.00 H new ATOM 256 N LYS A 544 1.675 6.402 -6.672 1.00 0.00 N ATOM 257 CA LYS A 544 1.873 5.560 -7.845 1.00 0.00 C ATOM 258 C LYS A 544 0.812 4.459 -7.910 1.00 0.00 C ATOM 259 O LYS A 544 0.216 4.209 -8.959 1.00 0.00 O ATOM 260 CB LYS A 544 3.259 4.911 -7.776 1.00 0.00 C ATOM 261 CG LYS A 544 4.317 5.571 -8.641 1.00 0.00 C ATOM 262 CD LYS A 544 5.707 5.422 -8.028 1.00 0.00 C ATOM 263 CE LYS A 544 6.268 4.019 -8.231 1.00 0.00 C ATOM 264 NZ LYS A 544 7.535 3.801 -7.477 1.00 0.00 N ATOM 0 H LYS A 544 2.454 6.387 -6.014 1.00 0.00 H new ATOM 0 HA LYS A 544 1.790 6.183 -8.735 1.00 0.00 H new ATOM 0 HB2 LYS A 544 3.598 4.922 -6.740 1.00 0.00 H new ATOM 0 HB3 LYS A 544 3.170 3.865 -8.071 1.00 0.00 H new ATOM 0 HG2 LYS A 544 4.306 5.125 -9.636 1.00 0.00 H new ATOM 0 HG3 LYS A 544 4.082 6.628 -8.763 1.00 0.00 H new ATOM 0 HD2 LYS A 544 6.382 6.152 -8.476 1.00 0.00 H new ATOM 0 HD3 LYS A 544 5.660 5.644 -6.962 1.00 0.00 H new ATOM 0 HE2 LYS A 544 5.528 3.285 -7.913 1.00 0.00 H new ATOM 0 HE3 LYS A 544 6.447 3.852 -9.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 544 8.157 3.168 -8.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 544 8.013 4.713 -7.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 544 7.321 3.370 -6.555 1.00 0.00 H new ATOM 278 N VAL A 545 0.592 3.814 -6.771 1.00 0.00 N ATOM 279 CA VAL A 545 -0.369 2.720 -6.656 1.00 0.00 C ATOM 280 C VAL A 545 -1.814 3.208 -6.701 1.00 0.00 C ATOM 281 O VAL A 545 -2.659 2.626 -7.384 1.00 0.00 O ATOM 282 CB VAL A 545 -0.144 1.934 -5.346 1.00 0.00 C ATOM 283 CG1 VAL A 545 -1.152 0.804 -5.210 1.00 0.00 C ATOM 284 CG2 VAL A 545 1.271 1.391 -5.293 1.00 0.00 C ATOM 0 H VAL A 545 1.074 4.034 -5.899 1.00 0.00 H new ATOM 0 HA VAL A 545 -0.203 2.070 -7.515 1.00 0.00 H new ATOM 0 HB VAL A 545 -0.288 2.618 -4.510 1.00 0.00 H new ATOM 0 HG11 VAL A 545 -0.972 0.266 -4.279 1.00 0.00 H new ATOM 0 HG12 VAL A 545 -2.161 1.216 -5.202 1.00 0.00 H new ATOM 0 HG13 VAL A 545 -1.046 0.119 -6.051 1.00 0.00 H new ATOM 0 HG21 VAL A 545 1.414 0.839 -4.364 1.00 0.00 H new ATOM 0 HG22 VAL A 545 1.437 0.725 -6.140 1.00 0.00 H new ATOM 0 HG23 VAL A 545 1.980 2.218 -5.337 1.00 0.00 H new ATOM 294 N VAL A 546 -2.082 4.286 -5.980 1.00 0.00 N ATOM 295 CA VAL A 546 -3.423 4.848 -5.895 1.00 0.00 C ATOM 296 C VAL A 546 -3.933 5.247 -7.270 1.00 0.00 C ATOM 297 O VAL A 546 -5.049 4.898 -7.652 1.00 0.00 O ATOM 298 CB VAL A 546 -3.452 6.085 -4.968 1.00 0.00 C ATOM 299 CG1 VAL A 546 -4.763 6.843 -5.097 1.00 0.00 C ATOM 300 CG2 VAL A 546 -3.214 5.686 -3.523 1.00 0.00 C ATOM 0 H VAL A 546 -1.381 4.794 -5.440 1.00 0.00 H new ATOM 0 HA VAL A 546 -4.070 4.075 -5.480 1.00 0.00 H new ATOM 0 HB VAL A 546 -2.645 6.747 -5.282 1.00 0.00 H new ATOM 0 HG11 VAL A 546 -4.751 7.707 -4.432 1.00 0.00 H new ATOM 0 HG12 VAL A 546 -4.889 7.179 -6.126 1.00 0.00 H new ATOM 0 HG13 VAL A 546 -5.590 6.188 -4.825 1.00 0.00 H new ATOM 0 HG21 VAL A 546 -3.239 6.574 -2.891 1.00 0.00 H new ATOM 0 HG22 VAL A 546 -3.992 4.992 -3.204 1.00 0.00 H new ATOM 0 HG23 VAL A 546 -2.240 5.205 -3.434 1.00 0.00 H new ATOM 310 N GLU A 547 -3.101 5.951 -8.016 1.00 0.00 N ATOM 311 CA GLU A 547 -3.473 6.404 -9.342 1.00 0.00 C ATOM 312 C GLU A 547 -3.589 5.237 -10.311 1.00 0.00 C ATOM 313 O GLU A 547 -4.468 5.223 -11.162 1.00 0.00 O ATOM 314 CB GLU A 547 -2.465 7.418 -9.858 1.00 0.00 C ATOM 315 CG GLU A 547 -3.034 8.817 -9.960 1.00 0.00 C ATOM 316 CD GLU A 547 -3.313 9.218 -11.389 1.00 0.00 C ATOM 317 OE1 GLU A 547 -4.404 8.898 -11.901 1.00 0.00 O ATOM 318 OE2 GLU A 547 -2.437 9.852 -12.015 1.00 0.00 O ATOM 0 H GLU A 547 -2.162 6.221 -7.725 1.00 0.00 H new ATOM 0 HA GLU A 547 -4.450 6.882 -9.270 1.00 0.00 H new ATOM 0 HB2 GLU A 547 -1.599 7.431 -9.196 1.00 0.00 H new ATOM 0 HB3 GLU A 547 -2.111 7.103 -10.840 1.00 0.00 H new ATOM 0 HG2 GLU A 547 -3.956 8.875 -9.382 1.00 0.00 H new ATOM 0 HG3 GLU A 547 -2.334 9.525 -9.516 1.00 0.00 H new ATOM 325 N PHE A 548 -2.719 4.250 -10.152 1.00 0.00 N ATOM 326 CA PHE A 548 -2.714 3.078 -11.021 1.00 0.00 C ATOM 327 C PHE A 548 -4.057 2.350 -10.969 1.00 0.00 C ATOM 328 O PHE A 548 -4.667 2.073 -12.007 1.00 0.00 O ATOM 329 CB PHE A 548 -1.574 2.138 -10.596 1.00 0.00 C ATOM 330 CG PHE A 548 -1.831 0.676 -10.852 1.00 0.00 C ATOM 331 CD1 PHE A 548 -1.828 0.164 -12.141 1.00 0.00 C ATOM 332 CD2 PHE A 548 -2.074 -0.186 -9.795 1.00 0.00 C ATOM 333 CE1 PHE A 548 -2.064 -1.179 -12.367 1.00 0.00 C ATOM 334 CE2 PHE A 548 -2.309 -1.528 -10.014 1.00 0.00 C ATOM 335 CZ PHE A 548 -2.305 -2.027 -11.303 1.00 0.00 C ATOM 0 H PHE A 548 -2.003 4.236 -9.426 1.00 0.00 H new ATOM 0 HA PHE A 548 -2.554 3.401 -12.050 1.00 0.00 H new ATOM 0 HB2 PHE A 548 -0.666 2.430 -11.123 1.00 0.00 H new ATOM 0 HB3 PHE A 548 -1.384 2.278 -9.532 1.00 0.00 H new ATOM 0 HD1 PHE A 548 -1.639 0.821 -12.977 1.00 0.00 H new ATOM 0 HD2 PHE A 548 -2.080 0.198 -8.785 1.00 0.00 H new ATOM 0 HE1 PHE A 548 -2.060 -1.566 -13.375 1.00 0.00 H new ATOM 0 HE2 PHE A 548 -2.496 -2.188 -9.179 1.00 0.00 H new ATOM 0 HZ PHE A 548 -2.490 -3.077 -11.478 1.00 0.00 H new ATOM 345 N LEU A 549 -4.524 2.060 -9.761 1.00 0.00 N ATOM 346 CA LEU A 549 -5.784 1.353 -9.579 1.00 0.00 C ATOM 347 C LEU A 549 -6.969 2.243 -9.923 1.00 0.00 C ATOM 348 O LEU A 549 -8.014 1.756 -10.352 1.00 0.00 O ATOM 349 CB LEU A 549 -5.890 0.830 -8.151 1.00 0.00 C ATOM 350 CG LEU A 549 -4.849 -0.231 -7.803 1.00 0.00 C ATOM 351 CD1 LEU A 549 -4.602 -0.282 -6.311 1.00 0.00 C ATOM 352 CD2 LEU A 549 -5.283 -1.590 -8.321 1.00 0.00 C ATOM 0 H LEU A 549 -4.048 2.304 -8.892 1.00 0.00 H new ATOM 0 HA LEU A 549 -5.804 0.504 -10.262 1.00 0.00 H new ATOM 0 HB2 LEU A 549 -5.788 1.666 -7.459 1.00 0.00 H new ATOM 0 HB3 LEU A 549 -6.885 0.412 -8.000 1.00 0.00 H new ATOM 0 HG LEU A 549 -3.912 0.042 -8.288 1.00 0.00 H new ATOM 0 HD11 LEU A 549 -3.856 -1.046 -6.092 1.00 0.00 H new ATOM 0 HD12 LEU A 549 -4.240 0.687 -5.969 1.00 0.00 H new ATOM 0 HD13 LEU A 549 -5.532 -0.524 -5.796 1.00 0.00 H new ATOM 0 HD21 LEU A 549 -4.530 -2.335 -8.064 1.00 0.00 H new ATOM 0 HD22 LEU A 549 -6.235 -1.865 -7.867 1.00 0.00 H new ATOM 0 HD23 LEU A 549 -5.397 -1.547 -9.404 1.00 0.00 H new ATOM 364 N ALA A 550 -6.801 3.546 -9.745 1.00 0.00 N ATOM 365 CA ALA A 550 -7.856 4.494 -10.065 1.00 0.00 C ATOM 366 C ALA A 550 -8.148 4.448 -11.557 1.00 0.00 C ATOM 367 O ALA A 550 -9.294 4.541 -11.979 1.00 0.00 O ATOM 368 CB ALA A 550 -7.467 5.900 -9.638 1.00 0.00 C ATOM 0 H ALA A 550 -5.947 3.969 -9.382 1.00 0.00 H new ATOM 0 HA ALA A 550 -8.757 4.217 -9.517 1.00 0.00 H new ATOM 0 HB1 ALA A 550 -8.272 6.592 -9.888 1.00 0.00 H new ATOM 0 HB2 ALA A 550 -7.293 5.919 -8.562 1.00 0.00 H new ATOM 0 HB3 ALA A 550 -6.557 6.199 -10.158 1.00 0.00 H new ATOM 374 N ARG A 551 -7.093 4.277 -12.347 1.00 0.00 N ATOM 375 CA ARG A 551 -7.219 4.189 -13.794 1.00 0.00 C ATOM 376 C ARG A 551 -7.946 2.904 -14.169 1.00 0.00 C ATOM 377 O ARG A 551 -8.752 2.880 -15.100 1.00 0.00 O ATOM 378 CB ARG A 551 -5.843 4.220 -14.460 1.00 0.00 C ATOM 379 CG ARG A 551 -4.983 5.388 -14.019 1.00 0.00 C ATOM 380 CD ARG A 551 -5.314 6.655 -14.787 1.00 0.00 C ATOM 381 NE ARG A 551 -4.493 7.784 -14.348 1.00 0.00 N ATOM 382 CZ ARG A 551 -3.663 8.464 -15.136 1.00 0.00 C ATOM 383 NH1 ARG A 551 -3.548 8.152 -16.420 1.00 0.00 N ATOM 384 NH2 ARG A 551 -2.941 9.457 -14.630 1.00 0.00 N ATOM 0 H ARG A 551 -6.136 4.196 -12.004 1.00 0.00 H new ATOM 0 HA ARG A 551 -7.792 5.047 -14.146 1.00 0.00 H new ATOM 0 HB2 ARG A 551 -5.320 3.290 -14.238 1.00 0.00 H new ATOM 0 HB3 ARG A 551 -5.973 4.263 -15.541 1.00 0.00 H new ATOM 0 HG2 ARG A 551 -5.126 5.562 -12.952 1.00 0.00 H new ATOM 0 HG3 ARG A 551 -3.932 5.140 -14.164 1.00 0.00 H new ATOM 0 HD2 ARG A 551 -5.160 6.485 -15.853 1.00 0.00 H new ATOM 0 HD3 ARG A 551 -6.368 6.897 -14.652 1.00 0.00 H new ATOM 0 HE ARG A 551 -4.561 8.070 -13.371 1.00 0.00 H new ATOM 0 HH11 ARG A 551 -4.098 7.386 -16.810 1.00 0.00 H new ATOM 0 HH12 ARG A 551 -2.910 8.678 -17.017 1.00 0.00 H new ATOM 0 HH21 ARG A 551 -3.024 9.696 -13.642 1.00 0.00 H new ATOM 0 HH22 ARG A 551 -2.304 9.981 -15.230 1.00 0.00 H new ATOM 398 N GLU A 552 -7.657 1.844 -13.419 1.00 0.00 N ATOM 399 CA GLU A 552 -8.275 0.541 -13.640 1.00 0.00 C ATOM 400 C GLU A 552 -9.765 0.601 -13.338 1.00 0.00 C ATOM 401 O GLU A 552 -10.577 -0.005 -14.033 1.00 0.00 O ATOM 402 CB GLU A 552 -7.617 -0.518 -12.753 1.00 0.00 C ATOM 403 CG GLU A 552 -6.182 -0.832 -13.133 1.00 0.00 C ATOM 404 CD GLU A 552 -6.059 -2.132 -13.896 1.00 0.00 C ATOM 405 OE1 GLU A 552 -6.402 -3.191 -13.334 1.00 0.00 O ATOM 406 OE2 GLU A 552 -5.618 -2.099 -15.062 1.00 0.00 O ATOM 0 H GLU A 552 -6.992 1.864 -12.646 1.00 0.00 H new ATOM 0 HA GLU A 552 -8.134 0.270 -14.686 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -7.642 -0.178 -11.718 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -8.204 -1.435 -12.802 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -5.783 -0.019 -13.740 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -5.573 -0.885 -12.230 1.00 0.00 H new ATOM 413 N ALA A 553 -10.109 1.323 -12.284 1.00 0.00 N ATOM 414 CA ALA A 553 -11.493 1.474 -11.874 1.00 0.00 C ATOM 415 C ALA A 553 -12.237 2.488 -12.743 1.00 0.00 C ATOM 416 O ALA A 553 -13.430 2.334 -13.000 1.00 0.00 O ATOM 417 CB ALA A 553 -11.556 1.870 -10.412 1.00 0.00 C ATOM 0 H ALA A 553 -9.441 1.817 -11.693 1.00 0.00 H new ATOM 0 HA ALA A 553 -11.991 0.514 -12.007 1.00 0.00 H new ATOM 0 HB1 ALA A 553 -12.597 1.982 -10.110 1.00 0.00 H new ATOM 0 HB2 ALA A 553 -11.083 1.098 -9.805 1.00 0.00 H new ATOM 0 HB3 ALA A 553 -11.033 2.815 -10.268 1.00 0.00 H new ATOM 423 N LYS A 554 -11.530 3.529 -13.181 1.00 0.00 N ATOM 424 CA LYS A 554 -12.125 4.573 -14.016 1.00 0.00 C ATOM 425 C LYS A 554 -12.526 4.016 -15.378 1.00 0.00 C ATOM 426 O LYS A 554 -13.676 4.151 -15.805 1.00 0.00 O ATOM 427 CB LYS A 554 -11.147 5.739 -14.198 1.00 0.00 C ATOM 428 CG LYS A 554 -11.281 6.826 -13.140 1.00 0.00 C ATOM 429 CD LYS A 554 -10.014 7.666 -13.043 1.00 0.00 C ATOM 430 CE LYS A 554 -10.265 8.986 -12.330 1.00 0.00 C ATOM 431 NZ LYS A 554 -10.483 10.104 -13.287 1.00 0.00 N ATOM 0 H LYS A 554 -10.542 3.672 -12.971 1.00 0.00 H new ATOM 0 HA LYS A 554 -13.020 4.937 -13.511 1.00 0.00 H new ATOM 0 HB2 LYS A 554 -10.128 5.352 -14.181 1.00 0.00 H new ATOM 0 HB3 LYS A 554 -11.303 6.182 -15.182 1.00 0.00 H new ATOM 0 HG2 LYS A 554 -12.128 7.468 -13.381 1.00 0.00 H new ATOM 0 HG3 LYS A 554 -11.492 6.370 -12.173 1.00 0.00 H new ATOM 0 HD2 LYS A 554 -9.246 7.105 -12.510 1.00 0.00 H new ATOM 0 HD3 LYS A 554 -9.630 7.861 -14.044 1.00 0.00 H new ATOM 0 HE2 LYS A 554 -11.136 8.888 -11.682 1.00 0.00 H new ATOM 0 HE3 LYS A 554 -9.415 9.219 -11.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 554 -10.650 10.985 -12.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 554 -9.642 10.215 -13.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 554 -11.309 9.895 -13.883 1.00 0.00 H new ATOM 445 N VAL A 555 -11.567 3.405 -16.058 1.00 0.00 N ATOM 446 CA VAL A 555 -11.814 2.810 -17.361 1.00 0.00 C ATOM 447 C VAL A 555 -12.108 1.331 -17.180 1.00 0.00 C ATOM 448 O VAL A 555 -11.289 0.603 -16.625 1.00 0.00 O ATOM 449 CB VAL A 555 -10.608 2.980 -18.311 1.00 0.00 C ATOM 450 CG1 VAL A 555 -11.046 2.852 -19.762 1.00 0.00 C ATOM 451 CG2 VAL A 555 -9.915 4.315 -18.074 1.00 0.00 C ATOM 0 H VAL A 555 -10.607 3.309 -15.726 1.00 0.00 H new ATOM 0 HA VAL A 555 -12.665 3.321 -17.811 1.00 0.00 H new ATOM 0 HB VAL A 555 -9.893 2.185 -18.098 1.00 0.00 H new ATOM 0 HG11 VAL A 555 -10.182 2.975 -20.415 1.00 0.00 H new ATOM 0 HG12 VAL A 555 -11.486 1.868 -19.924 1.00 0.00 H new ATOM 0 HG13 VAL A 555 -11.784 3.621 -19.988 1.00 0.00 H new ATOM 0 HG21 VAL A 555 -9.069 4.412 -18.755 1.00 0.00 H new ATOM 0 HG22 VAL A 555 -10.619 5.127 -18.253 1.00 0.00 H new ATOM 0 HG23 VAL A 555 -9.560 4.363 -17.045 1.00 0.00 H new ATOM 461 N PRO A 556 -13.276 0.864 -17.640 1.00 0.00 N ATOM 462 CA PRO A 556 -13.675 -0.534 -17.486 1.00 0.00 C ATOM 463 C PRO A 556 -12.621 -1.510 -18.000 1.00 0.00 C ATOM 464 O PRO A 556 -12.179 -1.435 -19.149 1.00 0.00 O ATOM 465 CB PRO A 556 -14.965 -0.648 -18.315 1.00 0.00 C ATOM 466 CG PRO A 556 -15.045 0.608 -19.119 1.00 0.00 C ATOM 467 CD PRO A 556 -14.288 1.652 -18.350 1.00 0.00 C ATOM 0 HA PRO A 556 -13.809 -0.793 -16.436 1.00 0.00 H new ATOM 0 HB2 PRO A 556 -14.938 -1.525 -18.962 1.00 0.00 H new ATOM 0 HB3 PRO A 556 -15.837 -0.755 -17.669 1.00 0.00 H new ATOM 0 HG2 PRO A 556 -14.611 0.464 -20.109 1.00 0.00 H new ATOM 0 HG3 PRO A 556 -16.082 0.910 -19.266 1.00 0.00 H new ATOM 0 HD2 PRO A 556 -13.835 2.391 -19.010 1.00 0.00 H new ATOM 0 HD3 PRO A 556 -14.935 2.195 -17.661 1.00 0.00 H new ATOM 475 N ARG A 557 -12.235 -2.432 -17.132 1.00 0.00 N ATOM 476 CA ARG A 557 -11.249 -3.450 -17.461 1.00 0.00 C ATOM 477 C ARG A 557 -11.501 -4.695 -16.622 1.00 0.00 C ATOM 478 O ARG A 557 -10.659 -5.589 -16.534 1.00 0.00 O ATOM 479 CB ARG A 557 -9.831 -2.922 -17.214 1.00 0.00 C ATOM 480 CG ARG A 557 -8.823 -3.370 -18.262 1.00 0.00 C ATOM 481 CD ARG A 557 -7.442 -2.782 -18.004 1.00 0.00 C ATOM 482 NE ARG A 557 -6.605 -3.671 -17.196 1.00 0.00 N ATOM 483 CZ ARG A 557 -5.976 -4.749 -17.671 1.00 0.00 C ATOM 484 NH1 ARG A 557 -6.025 -5.045 -18.965 1.00 0.00 N ATOM 485 NH2 ARG A 557 -5.282 -5.528 -16.855 1.00 0.00 N ATOM 0 H ARG A 557 -12.596 -2.496 -16.180 1.00 0.00 H new ATOM 0 HA ARG A 557 -11.341 -3.705 -18.517 1.00 0.00 H new ATOM 0 HB2 ARG A 557 -9.857 -1.833 -17.189 1.00 0.00 H new ATOM 0 HB3 ARG A 557 -9.494 -3.255 -16.232 1.00 0.00 H new ATOM 0 HG2 ARG A 557 -8.760 -4.458 -18.265 1.00 0.00 H new ATOM 0 HG3 ARG A 557 -9.168 -3.068 -19.251 1.00 0.00 H new ATOM 0 HD2 ARG A 557 -6.948 -2.587 -18.956 1.00 0.00 H new ATOM 0 HD3 ARG A 557 -7.546 -1.823 -17.496 1.00 0.00 H new ATOM 0 HE ARG A 557 -6.495 -3.453 -16.206 1.00 0.00 H new ATOM 0 HH11 ARG A 557 -6.546 -4.447 -19.606 1.00 0.00 H new ATOM 0 HH12 ARG A 557 -5.541 -5.871 -19.318 1.00 0.00 H new ATOM 0 HH21 ARG A 557 -5.227 -5.305 -15.861 1.00 0.00 H new ATOM 0 HH22 ARG A 557 -4.803 -6.351 -17.220 1.00 0.00 H new ATOM 499 N TYR A 558 -12.676 -4.741 -16.006 1.00 0.00 N ATOM 500 CA TYR A 558 -13.063 -5.855 -15.159 1.00 0.00 C ATOM 501 C TYR A 558 -14.448 -6.340 -15.554 1.00 0.00 C ATOM 502 O TYR A 558 -15.402 -5.565 -15.570 1.00 0.00 O ATOM 503 CB TYR A 558 -13.066 -5.438 -13.681 1.00 0.00 C ATOM 504 CG TYR A 558 -11.693 -5.150 -13.111 1.00 0.00 C ATOM 505 CD1 TYR A 558 -11.023 -3.970 -13.416 1.00 0.00 C ATOM 506 CD2 TYR A 558 -11.068 -6.057 -12.263 1.00 0.00 C ATOM 507 CE1 TYR A 558 -9.771 -3.705 -12.899 1.00 0.00 C ATOM 508 CE2 TYR A 558 -9.816 -5.797 -11.738 1.00 0.00 C ATOM 509 CZ TYR A 558 -9.172 -4.619 -12.063 1.00 0.00 C ATOM 510 OH TYR A 558 -7.920 -4.354 -11.552 1.00 0.00 O ATOM 0 H TYR A 558 -13.382 -4.009 -16.081 1.00 0.00 H new ATOM 0 HA TYR A 558 -12.340 -6.660 -15.292 1.00 0.00 H new ATOM 0 HB2 TYR A 558 -13.687 -4.549 -13.568 1.00 0.00 H new ATOM 0 HB3 TYR A 558 -13.532 -6.229 -13.093 1.00 0.00 H new ATOM 0 HD1 TYR A 558 -11.491 -3.248 -14.069 1.00 0.00 H new ATOM 0 HD2 TYR A 558 -11.569 -6.980 -12.010 1.00 0.00 H new ATOM 0 HE1 TYR A 558 -9.264 -2.785 -13.149 1.00 0.00 H new ATOM 0 HE2 TYR A 558 -9.344 -6.510 -11.078 1.00 0.00 H new ATOM 0 HH TYR A 558 -7.510 -3.620 -12.056 1.00 0.00 H new ATOM 520 N THR A 559 -14.552 -7.613 -15.886 1.00 0.00 N ATOM 521 CA THR A 559 -15.826 -8.196 -16.270 1.00 0.00 C ATOM 522 C THR A 559 -16.438 -8.925 -15.082 1.00 0.00 C ATOM 523 O THR A 559 -17.650 -9.160 -15.028 1.00 0.00 O ATOM 524 CB THR A 559 -15.656 -9.165 -17.453 1.00 0.00 C ATOM 525 OG1 THR A 559 -14.400 -8.913 -18.102 1.00 0.00 O ATOM 526 CG2 THR A 559 -16.793 -9.009 -18.454 1.00 0.00 C ATOM 0 H THR A 559 -13.768 -8.265 -15.898 1.00 0.00 H new ATOM 0 HA THR A 559 -16.492 -7.392 -16.584 1.00 0.00 H new ATOM 0 HB THR A 559 -15.676 -10.185 -17.070 1.00 0.00 H new ATOM 0 HG1 THR A 559 -14.291 -9.531 -18.854 1.00 0.00 H new ATOM 0 HG21 THR A 559 -16.649 -9.705 -19.280 1.00 0.00 H new ATOM 0 HG22 THR A 559 -17.742 -9.221 -17.962 1.00 0.00 H new ATOM 0 HG23 THR A 559 -16.803 -7.989 -18.837 1.00 0.00 H new ATOM 534 N TRP A 560 -15.583 -9.268 -14.123 1.00 0.00 N ATOM 535 CA TRP A 560 -16.012 -9.954 -12.915 1.00 0.00 C ATOM 536 C TRP A 560 -16.847 -9.018 -12.051 1.00 0.00 C ATOM 537 O TRP A 560 -17.847 -9.423 -11.460 1.00 0.00 O ATOM 538 CB TRP A 560 -14.792 -10.445 -12.131 1.00 0.00 C ATOM 539 CG TRP A 560 -15.083 -11.616 -11.246 1.00 0.00 C ATOM 540 CD1 TRP A 560 -15.051 -12.934 -11.596 1.00 0.00 C ATOM 541 CD2 TRP A 560 -15.446 -11.577 -9.861 1.00 0.00 C ATOM 542 NE1 TRP A 560 -15.380 -13.716 -10.517 1.00 0.00 N ATOM 543 CE2 TRP A 560 -15.623 -12.908 -9.440 1.00 0.00 C ATOM 544 CE3 TRP A 560 -15.642 -10.547 -8.936 1.00 0.00 C ATOM 545 CZ2 TRP A 560 -15.983 -13.236 -8.137 1.00 0.00 C ATOM 546 CZ3 TRP A 560 -15.997 -10.875 -7.644 1.00 0.00 C ATOM 547 CH2 TRP A 560 -16.165 -12.211 -7.254 1.00 0.00 C ATOM 0 H TRP A 560 -14.582 -9.079 -14.163 1.00 0.00 H new ATOM 0 HA TRP A 560 -16.622 -10.813 -13.194 1.00 0.00 H new ATOM 0 HB2 TRP A 560 -14.004 -10.717 -12.833 1.00 0.00 H new ATOM 0 HB3 TRP A 560 -14.408 -9.626 -11.523 1.00 0.00 H new ATOM 0 HD1 TRP A 560 -14.803 -13.308 -12.579 1.00 0.00 H new ATOM 0 HE1 TRP A 560 -15.434 -14.735 -10.518 1.00 0.00 H new ATOM 0 HE3 TRP A 560 -15.518 -9.514 -9.227 1.00 0.00 H new ATOM 0 HZ2 TRP A 560 -16.114 -14.265 -7.835 1.00 0.00 H new ATOM 0 HZ3 TRP A 560 -16.148 -10.088 -6.920 1.00 0.00 H new ATOM 0 HH2 TRP A 560 -16.444 -12.434 -6.235 1.00 0.00 H new ATOM 558 N VAL A 561 -16.433 -7.763 -11.990 1.00 0.00 N ATOM 559 CA VAL A 561 -17.138 -6.761 -11.210 1.00 0.00 C ATOM 560 C VAL A 561 -17.277 -5.471 -12.022 1.00 0.00 C ATOM 561 O VAL A 561 -16.280 -4.911 -12.482 1.00 0.00 O ATOM 562 CB VAL A 561 -16.421 -6.478 -9.862 1.00 0.00 C ATOM 563 CG1 VAL A 561 -14.933 -6.231 -10.066 1.00 0.00 C ATOM 564 CG2 VAL A 561 -17.067 -5.309 -9.132 1.00 0.00 C ATOM 0 H VAL A 561 -15.607 -7.413 -12.475 1.00 0.00 H new ATOM 0 HA VAL A 561 -18.130 -7.149 -10.979 1.00 0.00 H new ATOM 0 HB VAL A 561 -16.530 -7.367 -9.241 1.00 0.00 H new ATOM 0 HG11 VAL A 561 -14.461 -6.036 -9.103 1.00 0.00 H new ATOM 0 HG12 VAL A 561 -14.477 -7.110 -10.522 1.00 0.00 H new ATOM 0 HG13 VAL A 561 -14.793 -5.370 -10.719 1.00 0.00 H new ATOM 0 HG21 VAL A 561 -16.544 -5.134 -8.192 1.00 0.00 H new ATOM 0 HG22 VAL A 561 -17.007 -4.415 -9.752 1.00 0.00 H new ATOM 0 HG23 VAL A 561 -18.113 -5.540 -8.928 1.00 0.00 H new ATOM 574 N PRO A 562 -18.522 -5.008 -12.237 1.00 0.00 N ATOM 575 CA PRO A 562 -18.794 -3.785 -13.001 1.00 0.00 C ATOM 576 C PRO A 562 -18.238 -2.539 -12.312 1.00 0.00 C ATOM 577 O PRO A 562 -18.932 -1.863 -11.553 1.00 0.00 O ATOM 578 CB PRO A 562 -20.324 -3.728 -13.070 1.00 0.00 C ATOM 579 CG PRO A 562 -20.796 -4.571 -11.935 1.00 0.00 C ATOM 580 CD PRO A 562 -19.761 -5.646 -11.758 1.00 0.00 C ATOM 0 HA PRO A 562 -18.319 -3.805 -13.982 1.00 0.00 H new ATOM 0 HB2 PRO A 562 -20.685 -2.704 -12.977 1.00 0.00 H new ATOM 0 HB3 PRO A 562 -20.690 -4.109 -14.023 1.00 0.00 H new ATOM 0 HG2 PRO A 562 -20.902 -3.978 -11.026 1.00 0.00 H new ATOM 0 HG3 PRO A 562 -21.774 -5.002 -12.150 1.00 0.00 H new ATOM 0 HD2 PRO A 562 -19.677 -5.956 -10.716 1.00 0.00 H new ATOM 0 HD3 PRO A 562 -20.004 -6.537 -12.337 1.00 0.00 H new ATOM 588 N THR A 563 -16.981 -2.237 -12.593 1.00 0.00 N ATOM 589 CA THR A 563 -16.316 -1.090 -12.001 1.00 0.00 C ATOM 590 C THR A 563 -16.660 0.195 -12.745 1.00 0.00 C ATOM 591 O THR A 563 -16.609 1.282 -12.174 1.00 0.00 O ATOM 592 CB THR A 563 -14.794 -1.294 -12.006 1.00 0.00 C ATOM 593 OG1 THR A 563 -14.486 -2.555 -12.618 1.00 0.00 O ATOM 594 CG2 THR A 563 -14.241 -1.260 -10.590 1.00 0.00 C ATOM 0 H THR A 563 -16.397 -2.776 -13.233 1.00 0.00 H new ATOM 0 HA THR A 563 -16.667 -0.999 -10.973 1.00 0.00 H new ATOM 0 HB THR A 563 -14.333 -0.486 -12.574 1.00 0.00 H new ATOM 0 HG1 THR A 563 -13.876 -3.059 -12.040 1.00 0.00 H new ATOM 0 HG21 THR A 563 -13.161 -1.407 -10.617 1.00 0.00 H new ATOM 0 HG22 THR A 563 -14.465 -0.295 -10.135 1.00 0.00 H new ATOM 0 HG23 THR A 563 -14.700 -2.054 -10.001 1.00 0.00 H new ATOM 602 N GLN A 564 -17.035 0.053 -14.015 1.00 0.00 N ATOM 603 CA GLN A 564 -17.385 1.197 -14.857 1.00 0.00 C ATOM 604 C GLN A 564 -18.521 2.015 -14.247 1.00 0.00 C ATOM 605 O GLN A 564 -18.496 3.246 -14.275 1.00 0.00 O ATOM 606 CB GLN A 564 -17.774 0.729 -16.265 1.00 0.00 C ATOM 607 CG GLN A 564 -18.806 -0.389 -16.282 1.00 0.00 C ATOM 608 CD GLN A 564 -18.181 -1.756 -16.464 1.00 0.00 C ATOM 609 OE1 GLN A 564 -17.416 -2.220 -15.619 1.00 0.00 O ATOM 610 NE2 GLN A 564 -18.504 -2.410 -17.566 1.00 0.00 N ATOM 0 H GLN A 564 -17.105 -0.849 -14.486 1.00 0.00 H new ATOM 0 HA GLN A 564 -16.505 1.837 -14.923 1.00 0.00 H new ATOM 0 HB2 GLN A 564 -18.165 1.579 -16.824 1.00 0.00 H new ATOM 0 HB3 GLN A 564 -16.878 0.390 -16.785 1.00 0.00 H new ATOM 0 HG2 GLN A 564 -19.369 -0.373 -15.349 1.00 0.00 H new ATOM 0 HG3 GLN A 564 -19.518 -0.209 -17.087 1.00 0.00 H new ATOM 0 HE21 GLN A 564 -19.142 -1.988 -18.241 1.00 0.00 H new ATOM 0 HE22 GLN A 564 -18.115 -3.336 -17.742 1.00 0.00 H new ATOM 619 N VAL A 565 -19.510 1.332 -13.687 1.00 0.00 N ATOM 620 CA VAL A 565 -20.637 2.013 -13.073 1.00 0.00 C ATOM 621 C VAL A 565 -20.243 2.549 -11.701 1.00 0.00 C ATOM 622 O VAL A 565 -20.737 3.588 -11.267 1.00 0.00 O ATOM 623 CB VAL A 565 -21.873 1.088 -12.951 1.00 0.00 C ATOM 624 CG1 VAL A 565 -21.593 -0.101 -12.049 1.00 0.00 C ATOM 625 CG2 VAL A 565 -23.080 1.864 -12.446 1.00 0.00 C ATOM 0 H VAL A 565 -19.553 0.314 -13.646 1.00 0.00 H new ATOM 0 HA VAL A 565 -20.912 2.845 -13.721 1.00 0.00 H new ATOM 0 HB VAL A 565 -22.095 0.706 -13.948 1.00 0.00 H new ATOM 0 HG11 VAL A 565 -22.482 -0.728 -11.987 1.00 0.00 H new ATOM 0 HG12 VAL A 565 -20.767 -0.682 -12.459 1.00 0.00 H new ATOM 0 HG13 VAL A 565 -21.328 0.253 -11.053 1.00 0.00 H new ATOM 0 HG21 VAL A 565 -23.936 1.194 -12.368 1.00 0.00 H new ATOM 0 HG22 VAL A 565 -22.858 2.285 -11.465 1.00 0.00 H new ATOM 0 HG23 VAL A 565 -23.312 2.670 -13.142 1.00 0.00 H new ATOM 635 N VAL A 566 -19.317 1.856 -11.045 1.00 0.00 N ATOM 636 CA VAL A 566 -18.859 2.254 -9.723 1.00 0.00 C ATOM 637 C VAL A 566 -18.115 3.589 -9.779 1.00 0.00 C ATOM 638 O VAL A 566 -18.336 4.461 -8.941 1.00 0.00 O ATOM 639 CB VAL A 566 -17.993 1.148 -9.057 1.00 0.00 C ATOM 640 CG1 VAL A 566 -16.740 1.713 -8.400 1.00 0.00 C ATOM 641 CG2 VAL A 566 -18.821 0.392 -8.034 1.00 0.00 C ATOM 0 H VAL A 566 -18.870 1.015 -11.410 1.00 0.00 H new ATOM 0 HA VAL A 566 -19.741 2.390 -9.097 1.00 0.00 H new ATOM 0 HB VAL A 566 -17.667 0.468 -9.844 1.00 0.00 H new ATOM 0 HG11 VAL A 566 -16.168 0.902 -7.949 1.00 0.00 H new ATOM 0 HG12 VAL A 566 -16.129 2.213 -9.151 1.00 0.00 H new ATOM 0 HG13 VAL A 566 -17.025 2.429 -7.629 1.00 0.00 H new ATOM 0 HG21 VAL A 566 -18.209 -0.382 -7.571 1.00 0.00 H new ATOM 0 HG22 VAL A 566 -19.173 1.083 -7.268 1.00 0.00 H new ATOM 0 HG23 VAL A 566 -19.677 -0.069 -8.527 1.00 0.00 H new ATOM 651 N SER A 567 -17.267 3.769 -10.785 1.00 0.00 N ATOM 652 CA SER A 567 -16.519 5.013 -10.920 1.00 0.00 C ATOM 653 C SER A 567 -17.432 6.138 -11.401 1.00 0.00 C ATOM 654 O SER A 567 -17.083 7.318 -11.328 1.00 0.00 O ATOM 655 CB SER A 567 -15.349 4.829 -11.886 1.00 0.00 C ATOM 656 OG SER A 567 -15.629 3.813 -12.834 1.00 0.00 O ATOM 0 H SER A 567 -17.081 3.078 -11.512 1.00 0.00 H new ATOM 0 HA SER A 567 -16.123 5.284 -9.941 1.00 0.00 H new ATOM 0 HB2 SER A 567 -15.148 5.768 -12.402 1.00 0.00 H new ATOM 0 HB3 SER A 567 -14.449 4.573 -11.328 1.00 0.00 H new ATOM 0 HG SER A 567 -14.882 3.180 -12.865 1.00 0.00 H new ATOM 662 N HIS A 568 -18.605 5.760 -11.893 1.00 0.00 N ATOM 663 CA HIS A 568 -19.584 6.723 -12.377 1.00 0.00 C ATOM 664 C HIS A 568 -20.369 7.297 -11.197 1.00 0.00 C ATOM 665 O HIS A 568 -20.957 8.376 -11.288 1.00 0.00 O ATOM 666 CB HIS A 568 -20.509 6.047 -13.414 1.00 0.00 C ATOM 667 CG HIS A 568 -21.961 6.435 -13.341 1.00 0.00 C ATOM 668 ND1 HIS A 568 -22.437 7.666 -13.741 1.00 0.00 N ATOM 669 CD2 HIS A 568 -23.042 5.738 -12.919 1.00 0.00 C ATOM 670 CE1 HIS A 568 -23.744 7.708 -13.568 1.00 0.00 C ATOM 671 NE2 HIS A 568 -24.135 6.552 -13.073 1.00 0.00 N ATOM 0 H HIS A 568 -18.902 4.787 -11.967 1.00 0.00 H new ATOM 0 HA HIS A 568 -19.080 7.552 -12.873 1.00 0.00 H new ATOM 0 HB2 HIS A 568 -20.139 6.281 -14.412 1.00 0.00 H new ATOM 0 HB3 HIS A 568 -20.434 4.967 -13.292 1.00 0.00 H new ATOM 0 HD2 HIS A 568 -23.043 4.729 -12.533 1.00 0.00 H new ATOM 0 HE1 HIS A 568 -24.385 8.548 -13.794 1.00 0.00 H new ATOM 0 HE2 HIS A 568 -25.096 6.302 -12.841 1.00 0.00 H new ATOM 680 N ILE A 569 -20.354 6.577 -10.085 1.00 0.00 N ATOM 681 CA ILE A 569 -21.063 7.004 -8.892 1.00 0.00 C ATOM 682 C ILE A 569 -20.310 8.104 -8.168 1.00 0.00 C ATOM 683 O ILE A 569 -19.094 8.030 -7.989 1.00 0.00 O ATOM 684 CB ILE A 569 -21.270 5.854 -7.884 1.00 0.00 C ATOM 685 CG1 ILE A 569 -21.813 4.606 -8.566 1.00 0.00 C ATOM 686 CG2 ILE A 569 -22.200 6.292 -6.761 1.00 0.00 C ATOM 687 CD1 ILE A 569 -21.443 3.334 -7.839 1.00 0.00 C ATOM 0 H ILE A 569 -19.857 5.692 -9.986 1.00 0.00 H new ATOM 0 HA ILE A 569 -22.031 7.362 -9.243 1.00 0.00 H new ATOM 0 HB ILE A 569 -20.297 5.605 -7.460 1.00 0.00 H new ATOM 0 HG12 ILE A 569 -22.899 4.678 -8.634 1.00 0.00 H new ATOM 0 HG13 ILE A 569 -21.432 4.560 -9.586 1.00 0.00 H new ATOM 0 HG21 ILE A 569 -22.335 5.469 -6.059 1.00 0.00 H new ATOM 0 HG22 ILE A 569 -21.765 7.145 -6.241 1.00 0.00 H new ATOM 0 HG23 ILE A 569 -23.166 6.575 -7.178 1.00 0.00 H new ATOM 0 HD11 ILE A 569 -21.857 2.477 -8.371 1.00 0.00 H new ATOM 0 HD12 ILE A 569 -20.358 3.243 -7.794 1.00 0.00 H new ATOM 0 HD13 ILE A 569 -21.847 3.363 -6.827 1.00 0.00 H new ATOM 699 N LEU A 570 -21.036 9.128 -7.772 1.00 0.00 N ATOM 700 CA LEU A 570 -20.465 10.202 -7.012 1.00 0.00 C ATOM 701 C LEU A 570 -20.582 9.815 -5.553 1.00 0.00 C ATOM 702 O LEU A 570 -21.688 9.596 -5.057 1.00 0.00 O ATOM 703 CB LEU A 570 -21.195 11.519 -7.286 1.00 0.00 C ATOM 704 CG LEU A 570 -20.356 12.595 -7.981 1.00 0.00 C ATOM 705 CD1 LEU A 570 -19.236 13.072 -7.071 1.00 0.00 C ATOM 706 CD2 LEU A 570 -19.790 12.068 -9.292 1.00 0.00 C ATOM 0 H LEU A 570 -22.031 9.233 -7.970 1.00 0.00 H new ATOM 0 HA LEU A 570 -19.423 10.359 -7.291 1.00 0.00 H new ATOM 0 HB2 LEU A 570 -22.071 11.310 -7.901 1.00 0.00 H new ATOM 0 HB3 LEU A 570 -21.558 11.919 -6.339 1.00 0.00 H new ATOM 0 HG LEU A 570 -21.003 13.444 -8.202 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -18.652 13.836 -7.583 1.00 0.00 H new ATOM 0 HD12 LEU A 570 -19.662 13.491 -6.159 1.00 0.00 H new ATOM 0 HD13 LEU A 570 -18.591 12.231 -6.817 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -19.197 12.847 -9.771 1.00 0.00 H new ATOM 0 HD22 LEU A 570 -19.159 11.202 -9.094 1.00 0.00 H new ATOM 0 HD23 LEU A 570 -20.608 11.778 -9.951 1.00 0.00 H new ATOM 718 N PRO A 571 -19.454 9.693 -4.847 1.00 0.00 N ATOM 719 CA PRO A 571 -19.444 9.304 -3.433 1.00 0.00 C ATOM 720 C PRO A 571 -20.216 10.281 -2.560 1.00 0.00 C ATOM 721 O PRO A 571 -20.392 10.054 -1.369 1.00 0.00 O ATOM 722 CB PRO A 571 -17.957 9.319 -3.059 1.00 0.00 C ATOM 723 CG PRO A 571 -17.297 10.138 -4.114 1.00 0.00 C ATOM 724 CD PRO A 571 -18.095 9.924 -5.362 1.00 0.00 C ATOM 0 HA PRO A 571 -19.924 8.337 -3.279 1.00 0.00 H new ATOM 0 HB2 PRO A 571 -17.804 9.753 -2.071 1.00 0.00 H new ATOM 0 HB3 PRO A 571 -17.548 8.309 -3.031 1.00 0.00 H new ATOM 0 HG2 PRO A 571 -17.281 11.192 -3.837 1.00 0.00 H new ATOM 0 HG3 PRO A 571 -16.261 9.830 -4.256 1.00 0.00 H new ATOM 0 HD2 PRO A 571 -18.055 10.791 -6.021 1.00 0.00 H new ATOM 0 HD3 PRO A 571 -17.729 9.071 -5.934 1.00 0.00 H new ATOM 732 N THR A 572 -20.713 11.340 -3.181 1.00 0.00 N ATOM 733 CA THR A 572 -21.446 12.377 -2.484 1.00 0.00 C ATOM 734 C THR A 572 -22.899 11.971 -2.254 1.00 0.00 C ATOM 735 O THR A 572 -23.590 12.545 -1.414 1.00 0.00 O ATOM 736 CB THR A 572 -21.392 13.686 -3.293 1.00 0.00 C ATOM 737 OG1 THR A 572 -22.060 13.513 -4.554 1.00 0.00 O ATOM 738 CG2 THR A 572 -19.947 14.091 -3.547 1.00 0.00 C ATOM 0 H THR A 572 -20.617 11.501 -4.184 1.00 0.00 H new ATOM 0 HA THR A 572 -20.979 12.527 -1.511 1.00 0.00 H new ATOM 0 HB THR A 572 -21.890 14.467 -2.718 1.00 0.00 H new ATOM 0 HG1 THR A 572 -22.023 14.350 -5.062 1.00 0.00 H new ATOM 0 HG21 THR A 572 -19.924 15.018 -4.120 1.00 0.00 H new ATOM 0 HG22 THR A 572 -19.438 14.240 -2.595 1.00 0.00 H new ATOM 0 HG23 THR A 572 -19.442 13.305 -4.109 1.00 0.00 H new ATOM 746 N GLU A 573 -23.351 10.969 -2.996 1.00 0.00 N ATOM 747 CA GLU A 573 -24.721 10.486 -2.878 1.00 0.00 C ATOM 748 C GLU A 573 -24.833 9.459 -1.759 1.00 0.00 C ATOM 749 O GLU A 573 -25.892 9.292 -1.153 1.00 0.00 O ATOM 750 CB GLU A 573 -25.181 9.857 -4.192 1.00 0.00 C ATOM 751 CG GLU A 573 -24.633 10.546 -5.427 1.00 0.00 C ATOM 752 CD GLU A 573 -25.727 11.046 -6.337 1.00 0.00 C ATOM 753 OE1 GLU A 573 -26.644 10.262 -6.653 1.00 0.00 O ATOM 754 OE2 GLU A 573 -25.687 12.229 -6.728 1.00 0.00 O ATOM 0 H GLU A 573 -22.788 10.474 -3.687 1.00 0.00 H new ATOM 0 HA GLU A 573 -25.359 11.338 -2.645 1.00 0.00 H new ATOM 0 HB2 GLU A 573 -24.879 8.810 -4.208 1.00 0.00 H new ATOM 0 HB3 GLU A 573 -26.270 9.875 -4.231 1.00 0.00 H new ATOM 0 HG2 GLU A 573 -24.004 11.383 -5.124 1.00 0.00 H new ATOM 0 HG3 GLU A 573 -23.996 9.852 -5.975 1.00 0.00 H new ATOM 761 N GLY A 574 -23.730 8.782 -1.487 1.00 0.00 N ATOM 762 CA GLY A 574 -23.712 7.767 -0.466 1.00 0.00 C ATOM 763 C GLY A 574 -23.127 6.478 -0.999 1.00 0.00 C ATOM 764 O GLY A 574 -22.105 6.496 -1.685 1.00 0.00 O ATOM 0 H GLY A 574 -22.839 8.922 -1.963 1.00 0.00 H new ATOM 0 HA2 GLY A 574 -23.126 8.112 0.386 1.00 0.00 H new ATOM 0 HA3 GLY A 574 -24.725 7.590 -0.105 1.00 0.00 H new ATOM 768 N LEU A 575 -23.780 5.365 -0.709 1.00 0.00 N ATOM 769 CA LEU A 575 -23.316 4.065 -1.169 1.00 0.00 C ATOM 770 C LEU A 575 -24.450 3.297 -1.835 1.00 0.00 C ATOM 771 O LEU A 575 -24.260 2.171 -2.292 1.00 0.00 O ATOM 772 CB LEU A 575 -22.778 3.253 0.009 1.00 0.00 C ATOM 773 CG LEU A 575 -23.399 3.601 1.357 1.00 0.00 C ATOM 774 CD1 LEU A 575 -24.077 2.382 1.953 1.00 0.00 C ATOM 775 CD2 LEU A 575 -22.347 4.145 2.301 1.00 0.00 C ATOM 0 H LEU A 575 -24.636 5.335 -0.155 1.00 0.00 H new ATOM 0 HA LEU A 575 -22.520 4.224 -1.896 1.00 0.00 H new ATOM 0 HB2 LEU A 575 -22.945 2.194 -0.190 1.00 0.00 H new ATOM 0 HB3 LEU A 575 -21.700 3.400 0.072 1.00 0.00 H new ATOM 0 HG LEU A 575 -24.152 4.374 1.205 1.00 0.00 H new ATOM 0 HD11 LEU A 575 -24.516 2.644 2.915 1.00 0.00 H new ATOM 0 HD12 LEU A 575 -24.860 2.035 1.279 1.00 0.00 H new ATOM 0 HD13 LEU A 575 -23.342 1.589 2.093 1.00 0.00 H new ATOM 0 HD21 LEU A 575 -22.808 4.388 3.258 1.00 0.00 H new ATOM 0 HD22 LEU A 575 -21.571 3.395 2.452 1.00 0.00 H new ATOM 0 HD23 LEU A 575 -21.904 5.044 1.873 1.00 0.00 H new ATOM 787 N GLU A 576 -25.623 3.920 -1.899 1.00 0.00 N ATOM 788 CA GLU A 576 -26.803 3.288 -2.490 1.00 0.00 C ATOM 789 C GLU A 576 -26.534 2.814 -3.917 1.00 0.00 C ATOM 790 O GLU A 576 -26.865 1.686 -4.272 1.00 0.00 O ATOM 791 CB GLU A 576 -27.988 4.259 -2.478 1.00 0.00 C ATOM 792 CG GLU A 576 -27.644 5.659 -2.947 1.00 0.00 C ATOM 793 CD GLU A 576 -28.311 6.014 -4.259 1.00 0.00 C ATOM 794 OE1 GLU A 576 -28.750 5.091 -4.981 1.00 0.00 O ATOM 795 OE2 GLU A 576 -28.397 7.219 -4.581 1.00 0.00 O ATOM 0 H GLU A 576 -25.784 4.864 -1.549 1.00 0.00 H new ATOM 0 HA GLU A 576 -27.045 2.414 -1.885 1.00 0.00 H new ATOM 0 HB2 GLU A 576 -28.779 3.859 -3.112 1.00 0.00 H new ATOM 0 HB3 GLU A 576 -28.389 4.314 -1.466 1.00 0.00 H new ATOM 0 HG2 GLU A 576 -27.945 6.378 -2.185 1.00 0.00 H new ATOM 0 HG3 GLU A 576 -26.563 5.746 -3.058 1.00 0.00 H new ATOM 802 N ARG A 577 -25.919 3.666 -4.726 1.00 0.00 N ATOM 803 CA ARG A 577 -25.604 3.313 -6.102 1.00 0.00 C ATOM 804 C ARG A 577 -24.515 2.248 -6.143 1.00 0.00 C ATOM 805 O ARG A 577 -24.537 1.360 -6.994 1.00 0.00 O ATOM 806 CB ARG A 577 -25.184 4.542 -6.900 1.00 0.00 C ATOM 807 CG ARG A 577 -26.026 4.762 -8.147 1.00 0.00 C ATOM 808 CD ARG A 577 -25.909 3.588 -9.106 1.00 0.00 C ATOM 809 NE ARG A 577 -26.600 3.822 -10.374 1.00 0.00 N ATOM 810 CZ ARG A 577 -27.892 3.567 -10.591 1.00 0.00 C ATOM 811 NH1 ARG A 577 -28.686 3.184 -9.599 1.00 0.00 N ATOM 812 NH2 ARG A 577 -28.393 3.727 -11.808 1.00 0.00 N ATOM 0 H ARG A 577 -25.629 4.605 -4.453 1.00 0.00 H new ATOM 0 HA ARG A 577 -26.504 2.906 -6.562 1.00 0.00 H new ATOM 0 HB2 ARG A 577 -25.254 5.423 -6.262 1.00 0.00 H new ATOM 0 HB3 ARG A 577 -24.138 4.440 -7.189 1.00 0.00 H new ATOM 0 HG2 ARG A 577 -27.069 4.901 -7.864 1.00 0.00 H new ATOM 0 HG3 ARG A 577 -25.707 5.676 -8.647 1.00 0.00 H new ATOM 0 HD2 ARG A 577 -24.856 3.389 -9.303 1.00 0.00 H new ATOM 0 HD3 ARG A 577 -26.319 2.696 -8.633 1.00 0.00 H new ATOM 0 HE ARG A 577 -26.056 4.207 -11.146 1.00 0.00 H new ATOM 0 HH11 ARG A 577 -28.311 3.081 -8.656 1.00 0.00 H new ATOM 0 HH12 ARG A 577 -29.671 2.993 -9.779 1.00 0.00 H new ATOM 0 HH21 ARG A 577 -27.792 4.043 -12.569 1.00 0.00 H new ATOM 0 HH22 ARG A 577 -29.379 3.534 -11.983 1.00 0.00 H new ATOM 826 N PHE A 578 -23.565 2.349 -5.220 1.00 0.00 N ATOM 827 CA PHE A 578 -22.466 1.393 -5.132 1.00 0.00 C ATOM 828 C PHE A 578 -23.017 -0.011 -4.894 1.00 0.00 C ATOM 829 O PHE A 578 -22.581 -0.974 -5.523 1.00 0.00 O ATOM 830 CB PHE A 578 -21.498 1.804 -4.012 1.00 0.00 C ATOM 831 CG PHE A 578 -20.537 0.727 -3.591 1.00 0.00 C ATOM 832 CD1 PHE A 578 -19.408 0.451 -4.347 1.00 0.00 C ATOM 833 CD2 PHE A 578 -20.760 -0.004 -2.435 1.00 0.00 C ATOM 834 CE1 PHE A 578 -18.523 -0.533 -3.956 1.00 0.00 C ATOM 835 CE2 PHE A 578 -19.879 -0.991 -2.041 1.00 0.00 C ATOM 836 CZ PHE A 578 -18.758 -1.255 -2.802 1.00 0.00 C ATOM 0 H PHE A 578 -23.534 3.088 -4.518 1.00 0.00 H new ATOM 0 HA PHE A 578 -21.914 1.389 -6.072 1.00 0.00 H new ATOM 0 HB2 PHE A 578 -20.928 2.673 -4.342 1.00 0.00 H new ATOM 0 HB3 PHE A 578 -22.079 2.115 -3.143 1.00 0.00 H new ATOM 0 HD1 PHE A 578 -19.219 1.012 -5.251 1.00 0.00 H new ATOM 0 HD2 PHE A 578 -21.634 0.201 -1.835 1.00 0.00 H new ATOM 0 HE1 PHE A 578 -17.646 -0.739 -4.552 1.00 0.00 H new ATOM 0 HE2 PHE A 578 -20.066 -1.555 -1.139 1.00 0.00 H new ATOM 0 HZ PHE A 578 -18.066 -2.025 -2.496 1.00 0.00 H new ATOM 846 N LEU A 579 -23.991 -0.115 -3.995 1.00 0.00 N ATOM 847 CA LEU A 579 -24.613 -1.398 -3.696 1.00 0.00 C ATOM 848 C LEU A 579 -25.403 -1.880 -4.906 1.00 0.00 C ATOM 849 O LEU A 579 -25.373 -3.056 -5.251 1.00 0.00 O ATOM 850 CB LEU A 579 -25.534 -1.288 -2.472 1.00 0.00 C ATOM 851 CG LEU A 579 -24.905 -1.635 -1.111 1.00 0.00 C ATOM 852 CD1 LEU A 579 -23.640 -2.468 -1.270 1.00 0.00 C ATOM 853 CD2 LEU A 579 -24.607 -0.367 -0.332 1.00 0.00 C ATOM 0 H LEU A 579 -24.365 0.671 -3.463 1.00 0.00 H new ATOM 0 HA LEU A 579 -23.829 -2.119 -3.466 1.00 0.00 H new ATOM 0 HB2 LEU A 579 -25.916 -0.268 -2.422 1.00 0.00 H new ATOM 0 HB3 LEU A 579 -26.391 -1.942 -2.629 1.00 0.00 H new ATOM 0 HG LEU A 579 -25.626 -2.235 -0.556 1.00 0.00 H new ATOM 0 HD11 LEU A 579 -23.226 -2.692 -0.287 1.00 0.00 H new ATOM 0 HD12 LEU A 579 -23.880 -3.399 -1.784 1.00 0.00 H new ATOM 0 HD13 LEU A 579 -22.908 -1.910 -1.853 1.00 0.00 H new ATOM 0 HD21 LEU A 579 -24.162 -0.626 0.629 1.00 0.00 H new ATOM 0 HD22 LEU A 579 -23.912 0.253 -0.898 1.00 0.00 H new ATOM 0 HD23 LEU A 579 -25.533 0.184 -0.166 1.00 0.00 H new ATOM 865 N THR A 580 -26.090 -0.957 -5.557 1.00 0.00 N ATOM 866 CA THR A 580 -26.880 -1.271 -6.739 1.00 0.00 C ATOM 867 C THR A 580 -25.999 -1.829 -7.859 1.00 0.00 C ATOM 868 O THR A 580 -26.395 -2.751 -8.576 1.00 0.00 O ATOM 869 CB THR A 580 -27.613 -0.019 -7.247 1.00 0.00 C ATOM 870 OG1 THR A 580 -28.613 0.380 -6.302 1.00 0.00 O ATOM 871 CG2 THR A 580 -28.250 -0.267 -8.604 1.00 0.00 C ATOM 0 H THR A 580 -26.117 0.026 -5.285 1.00 0.00 H new ATOM 0 HA THR A 580 -27.610 -2.028 -6.454 1.00 0.00 H new ATOM 0 HB THR A 580 -26.881 0.781 -7.358 1.00 0.00 H new ATOM 0 HG1 THR A 580 -28.185 0.823 -5.540 1.00 0.00 H new ATOM 0 HG21 THR A 580 -28.761 0.637 -8.937 1.00 0.00 H new ATOM 0 HG22 THR A 580 -27.478 -0.534 -9.325 1.00 0.00 H new ATOM 0 HG23 THR A 580 -28.969 -1.082 -8.525 1.00 0.00 H new ATOM 879 N ALA A 581 -24.800 -1.277 -7.983 1.00 0.00 N ATOM 880 CA ALA A 581 -23.855 -1.698 -9.004 1.00 0.00 C ATOM 881 C ALA A 581 -23.556 -3.192 -8.917 1.00 0.00 C ATOM 882 O ALA A 581 -23.381 -3.863 -9.934 1.00 0.00 O ATOM 883 CB ALA A 581 -22.566 -0.905 -8.869 1.00 0.00 C ATOM 0 H ALA A 581 -24.457 -0.528 -7.381 1.00 0.00 H new ATOM 0 HA ALA A 581 -24.307 -1.506 -9.977 1.00 0.00 H new ATOM 0 HB1 ALA A 581 -21.861 -1.224 -9.636 1.00 0.00 H new ATOM 0 HB2 ALA A 581 -22.778 0.157 -8.990 1.00 0.00 H new ATOM 0 HB3 ALA A 581 -22.133 -1.079 -7.884 1.00 0.00 H new ATOM 889 N ILE A 582 -23.509 -3.705 -7.696 1.00 0.00 N ATOM 890 CA ILE A 582 -23.219 -5.114 -7.462 1.00 0.00 C ATOM 891 C ILE A 582 -24.482 -5.895 -7.121 1.00 0.00 C ATOM 892 O ILE A 582 -24.414 -7.074 -6.774 1.00 0.00 O ATOM 893 CB ILE A 582 -22.213 -5.279 -6.318 1.00 0.00 C ATOM 894 CG1 ILE A 582 -22.781 -4.675 -5.039 1.00 0.00 C ATOM 895 CG2 ILE A 582 -20.889 -4.630 -6.685 1.00 0.00 C ATOM 896 CD1 ILE A 582 -21.869 -4.800 -3.850 1.00 0.00 C ATOM 0 H ILE A 582 -23.669 -3.163 -6.847 1.00 0.00 H new ATOM 0 HA ILE A 582 -22.796 -5.509 -8.385 1.00 0.00 H new ATOM 0 HB ILE A 582 -22.033 -6.341 -6.148 1.00 0.00 H new ATOM 0 HG12 ILE A 582 -22.996 -3.620 -5.211 1.00 0.00 H new ATOM 0 HG13 ILE A 582 -23.730 -5.160 -4.810 1.00 0.00 H new ATOM 0 HG21 ILE A 582 -20.183 -4.754 -5.864 1.00 0.00 H new ATOM 0 HG22 ILE A 582 -20.489 -5.102 -7.582 1.00 0.00 H new ATOM 0 HG23 ILE A 582 -21.044 -3.568 -6.872 1.00 0.00 H new ATOM 0 HD11 ILE A 582 -22.343 -4.347 -2.979 1.00 0.00 H new ATOM 0 HD12 ILE A 582 -21.674 -5.854 -3.650 1.00 0.00 H new ATOM 0 HD13 ILE A 582 -20.928 -4.290 -4.058 1.00 0.00 H new ATOM 908 N LYS A 583 -25.625 -5.221 -7.210 1.00 0.00 N ATOM 909 CA LYS A 583 -26.927 -5.825 -6.913 1.00 0.00 C ATOM 910 C LYS A 583 -27.036 -6.203 -5.437 1.00 0.00 C ATOM 911 O LYS A 583 -27.517 -7.283 -5.086 1.00 0.00 O ATOM 912 CB LYS A 583 -27.184 -7.047 -7.798 1.00 0.00 C ATOM 913 CG LYS A 583 -28.573 -7.066 -8.413 1.00 0.00 C ATOM 914 CD LYS A 583 -28.871 -5.775 -9.156 1.00 0.00 C ATOM 915 CE LYS A 583 -30.161 -5.878 -9.951 1.00 0.00 C ATOM 916 NZ LYS A 583 -31.142 -4.835 -9.555 1.00 0.00 N ATOM 0 H LYS A 583 -25.678 -4.241 -7.489 1.00 0.00 H new ATOM 0 HA LYS A 583 -27.691 -5.079 -7.131 1.00 0.00 H new ATOM 0 HB2 LYS A 583 -26.441 -7.071 -8.596 1.00 0.00 H new ATOM 0 HB3 LYS A 583 -27.045 -7.951 -7.205 1.00 0.00 H new ATOM 0 HG2 LYS A 583 -28.657 -7.909 -9.099 1.00 0.00 H new ATOM 0 HG3 LYS A 583 -29.317 -7.216 -7.630 1.00 0.00 H new ATOM 0 HD2 LYS A 583 -28.945 -4.953 -8.444 1.00 0.00 H new ATOM 0 HD3 LYS A 583 -28.045 -5.541 -9.828 1.00 0.00 H new ATOM 0 HE2 LYS A 583 -29.940 -5.784 -11.014 1.00 0.00 H new ATOM 0 HE3 LYS A 583 -30.601 -6.864 -9.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 -32.008 -4.940 -10.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 -31.373 -4.940 -8.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 -30.733 -3.893 -9.720 1.00 0.00 H new ATOM 930 N ALA A 584 -26.581 -5.305 -4.577 1.00 0.00 N ATOM 931 CA ALA A 584 -26.619 -5.512 -3.141 1.00 0.00 C ATOM 932 C ALA A 584 -27.793 -4.771 -2.514 1.00 0.00 C ATOM 933 O ALA A 584 -27.628 -4.027 -1.546 1.00 0.00 O ATOM 934 CB ALA A 584 -25.321 -5.041 -2.523 1.00 0.00 C ATOM 0 H ALA A 584 -26.175 -4.412 -4.857 1.00 0.00 H new ATOM 0 HA ALA A 584 -26.748 -6.577 -2.949 1.00 0.00 H new ATOM 0 HB1 ALA A 584 -25.353 -5.198 -1.445 1.00 0.00 H new ATOM 0 HB2 ALA A 584 -24.490 -5.605 -2.947 1.00 0.00 H new ATOM 0 HB3 ALA A 584 -25.183 -3.980 -2.731 1.00 0.00 H new ATOM 940 N GLY A 585 -28.974 -4.985 -3.071 1.00 0.00 N ATOM 941 CA GLY A 585 -30.173 -4.329 -2.578 1.00 0.00 C ATOM 942 C GLY A 585 -30.570 -4.743 -1.168 1.00 0.00 C ATOM 943 O GLY A 585 -31.336 -4.040 -0.508 1.00 0.00 O ATOM 0 H GLY A 585 -29.128 -5.608 -3.864 1.00 0.00 H new ATOM 0 HA2 GLY A 585 -30.019 -3.250 -2.599 1.00 0.00 H new ATOM 0 HA3 GLY A 585 -30.999 -4.547 -3.256 1.00 0.00 H new ATOM 947 N HIS A 586 -30.062 -5.874 -0.697 1.00 0.00 N ATOM 948 CA HIS A 586 -30.399 -6.347 0.644 1.00 0.00 C ATOM 949 C HIS A 586 -29.253 -6.095 1.622 1.00 0.00 C ATOM 950 O HIS A 586 -29.473 -5.837 2.803 1.00 0.00 O ATOM 951 CB HIS A 586 -30.796 -7.841 0.595 1.00 0.00 C ATOM 952 CG HIS A 586 -30.034 -8.745 1.527 1.00 0.00 C ATOM 953 ND1 HIS A 586 -28.767 -9.214 1.251 1.00 0.00 N ATOM 954 CD2 HIS A 586 -30.368 -9.263 2.734 1.00 0.00 C ATOM 955 CE1 HIS A 586 -28.356 -9.977 2.244 1.00 0.00 C ATOM 956 NE2 HIS A 586 -29.306 -10.023 3.154 1.00 0.00 N ATOM 0 H HIS A 586 -29.422 -6.477 -1.214 1.00 0.00 H new ATOM 0 HA HIS A 586 -31.256 -5.782 1.010 1.00 0.00 H new ATOM 0 HB2 HIS A 586 -31.858 -7.924 0.824 1.00 0.00 H new ATOM 0 HB3 HIS A 586 -30.660 -8.202 -0.425 1.00 0.00 H new ATOM 0 HD2 HIS A 586 -31.295 -9.107 3.265 1.00 0.00 H new ATOM 0 HE1 HIS A 586 -27.402 -10.479 2.301 1.00 0.00 H new ATOM 0 HE2 HIS A 586 -29.260 -10.541 4.031 1.00 0.00 H new ATOM 965 N ASP A 587 -28.039 -6.149 1.111 1.00 0.00 N ATOM 966 CA ASP A 587 -26.840 -5.954 1.924 1.00 0.00 C ATOM 967 C ASP A 587 -26.697 -4.499 2.366 1.00 0.00 C ATOM 968 O ASP A 587 -26.057 -4.209 3.373 1.00 0.00 O ATOM 969 CB ASP A 587 -25.591 -6.424 1.173 1.00 0.00 C ATOM 970 CG ASP A 587 -25.361 -7.926 1.300 1.00 0.00 C ATOM 971 OD1 ASP A 587 -24.919 -8.381 2.374 1.00 0.00 O ATOM 972 OD2 ASP A 587 -25.621 -8.657 0.313 1.00 0.00 O ATOM 0 H ASP A 587 -27.849 -6.328 0.125 1.00 0.00 H new ATOM 0 HA ASP A 587 -26.946 -6.562 2.823 1.00 0.00 H new ATOM 0 HB2 ASP A 587 -25.685 -6.162 0.119 1.00 0.00 H new ATOM 0 HB3 ASP A 587 -24.720 -5.893 1.556 1.00 0.00 H new ATOM 977 N SER A 588 -27.295 -3.586 1.610 1.00 0.00 N ATOM 978 CA SER A 588 -27.245 -2.160 1.923 1.00 0.00 C ATOM 979 C SER A 588 -27.845 -1.880 3.301 1.00 0.00 C ATOM 980 O SER A 588 -27.492 -0.900 3.959 1.00 0.00 O ATOM 981 CB SER A 588 -27.995 -1.365 0.855 1.00 0.00 C ATOM 982 OG SER A 588 -28.746 -2.226 0.015 1.00 0.00 O ATOM 0 H SER A 588 -27.825 -3.809 0.768 1.00 0.00 H new ATOM 0 HA SER A 588 -26.200 -1.849 1.936 1.00 0.00 H new ATOM 0 HB2 SER A 588 -28.660 -0.645 1.332 1.00 0.00 H new ATOM 0 HB3 SER A 588 -27.285 -0.794 0.256 1.00 0.00 H new ATOM 0 HG SER A 588 -28.154 -2.628 -0.655 1.00 0.00 H new ATOM 988 N VAL A 589 -28.743 -2.758 3.732 1.00 0.00 N ATOM 989 CA VAL A 589 -29.404 -2.620 5.017 1.00 0.00 C ATOM 990 C VAL A 589 -28.380 -2.674 6.144 1.00 0.00 C ATOM 991 O VAL A 589 -28.523 -2.002 7.168 1.00 0.00 O ATOM 992 CB VAL A 589 -30.476 -3.717 5.205 1.00 0.00 C ATOM 993 CG1 VAL A 589 -29.901 -4.956 5.870 1.00 0.00 C ATOM 994 CG2 VAL A 589 -31.665 -3.180 5.988 1.00 0.00 C ATOM 0 H VAL A 589 -29.030 -3.580 3.201 1.00 0.00 H new ATOM 0 HA VAL A 589 -29.904 -1.652 5.045 1.00 0.00 H new ATOM 0 HB VAL A 589 -30.823 -4.012 4.215 1.00 0.00 H new ATOM 0 HG11 VAL A 589 -30.685 -5.704 5.985 1.00 0.00 H new ATOM 0 HG12 VAL A 589 -29.100 -5.362 5.252 1.00 0.00 H new ATOM 0 HG13 VAL A 589 -29.505 -4.692 6.851 1.00 0.00 H new ATOM 0 HG21 VAL A 589 -32.407 -3.969 6.109 1.00 0.00 H new ATOM 0 HG22 VAL A 589 -31.332 -2.842 6.969 1.00 0.00 H new ATOM 0 HG23 VAL A 589 -32.109 -2.344 5.448 1.00 0.00 H new ATOM 1004 N LEU A 590 -27.335 -3.469 5.932 1.00 0.00 N ATOM 1005 CA LEU A 590 -26.280 -3.623 6.913 1.00 0.00 C ATOM 1006 C LEU A 590 -25.569 -2.297 7.126 1.00 0.00 C ATOM 1007 O LEU A 590 -25.180 -1.954 8.244 1.00 0.00 O ATOM 1008 CB LEU A 590 -25.284 -4.694 6.458 1.00 0.00 C ATOM 1009 CG LEU A 590 -25.768 -6.145 6.561 1.00 0.00 C ATOM 1010 CD1 LEU A 590 -26.684 -6.327 7.754 1.00 0.00 C ATOM 1011 CD2 LEU A 590 -26.473 -6.567 5.283 1.00 0.00 C ATOM 0 H LEU A 590 -27.201 -4.017 5.082 1.00 0.00 H new ATOM 0 HA LEU A 590 -26.722 -3.940 7.858 1.00 0.00 H new ATOM 0 HB2 LEU A 590 -25.014 -4.494 5.421 1.00 0.00 H new ATOM 0 HB3 LEU A 590 -24.374 -4.592 7.050 1.00 0.00 H new ATOM 0 HG LEU A 590 -24.894 -6.782 6.701 1.00 0.00 H new ATOM 0 HD11 LEU A 590 -27.014 -7.365 7.805 1.00 0.00 H new ATOM 0 HD12 LEU A 590 -26.147 -6.072 8.667 1.00 0.00 H new ATOM 0 HD13 LEU A 590 -27.552 -5.676 7.649 1.00 0.00 H new ATOM 0 HD21 LEU A 590 -26.809 -7.600 5.377 1.00 0.00 H new ATOM 0 HD22 LEU A 590 -27.333 -5.920 5.111 1.00 0.00 H new ATOM 0 HD23 LEU A 590 -25.784 -6.484 4.443 1.00 0.00 H new ATOM 1023 N PHE A 591 -25.413 -1.554 6.042 1.00 0.00 N ATOM 1024 CA PHE A 591 -24.763 -0.252 6.098 1.00 0.00 C ATOM 1025 C PHE A 591 -25.631 0.723 6.865 1.00 0.00 C ATOM 1026 O PHE A 591 -25.149 1.462 7.724 1.00 0.00 O ATOM 1027 CB PHE A 591 -24.507 0.299 4.697 1.00 0.00 C ATOM 1028 CG PHE A 591 -23.652 -0.578 3.839 1.00 0.00 C ATOM 1029 CD1 PHE A 591 -24.183 -1.691 3.211 1.00 0.00 C ATOM 1030 CD2 PHE A 591 -22.317 -0.279 3.652 1.00 0.00 C ATOM 1031 CE1 PHE A 591 -23.396 -2.489 2.409 1.00 0.00 C ATOM 1032 CE2 PHE A 591 -21.526 -1.072 2.855 1.00 0.00 C ATOM 1033 CZ PHE A 591 -22.065 -2.179 2.233 1.00 0.00 C ATOM 0 H PHE A 591 -25.727 -1.829 5.112 1.00 0.00 H new ATOM 0 HA PHE A 591 -23.805 -0.377 6.603 1.00 0.00 H new ATOM 0 HB2 PHE A 591 -25.464 0.453 4.199 1.00 0.00 H new ATOM 0 HB3 PHE A 591 -24.032 1.276 4.784 1.00 0.00 H new ATOM 0 HD1 PHE A 591 -25.225 -1.937 3.351 1.00 0.00 H new ATOM 0 HD2 PHE A 591 -21.890 0.587 4.137 1.00 0.00 H new ATOM 0 HE1 PHE A 591 -23.821 -3.354 1.921 1.00 0.00 H new ATOM 0 HE2 PHE A 591 -20.483 -0.828 2.716 1.00 0.00 H new ATOM 0 HZ PHE A 591 -21.444 -2.803 1.608 1.00 0.00 H new ATOM 1043 N ASN A 592 -26.920 0.700 6.556 1.00 0.00 N ATOM 1044 CA ASN A 592 -27.880 1.583 7.201 1.00 0.00 C ATOM 1045 C ASN A 592 -27.888 1.344 8.700 1.00 0.00 C ATOM 1046 O ASN A 592 -27.979 2.283 9.489 1.00 0.00 O ATOM 1047 CB ASN A 592 -29.282 1.371 6.628 1.00 0.00 C ATOM 1048 CG ASN A 592 -29.904 2.664 6.137 1.00 0.00 C ATOM 1049 OD1 ASN A 592 -29.943 2.927 4.934 1.00 0.00 O ATOM 1050 ND2 ASN A 592 -30.397 3.478 7.058 1.00 0.00 N ATOM 0 H ASN A 592 -27.326 0.076 5.859 1.00 0.00 H new ATOM 0 HA ASN A 592 -27.581 2.613 7.008 1.00 0.00 H new ATOM 0 HB2 ASN A 592 -29.232 0.659 5.804 1.00 0.00 H new ATOM 0 HB3 ASN A 592 -29.922 0.930 7.392 1.00 0.00 H new ATOM 0 HD21 ASN A 592 -30.829 4.360 6.781 1.00 0.00 H new ATOM 0 HD22 ASN A 592 -30.345 3.223 8.044 1.00 0.00 H new ATOM 1057 N ALA A 593 -27.771 0.079 9.081 1.00 0.00 N ATOM 1058 CA ALA A 593 -27.750 -0.303 10.481 1.00 0.00 C ATOM 1059 C ALA A 593 -26.549 0.294 11.199 1.00 0.00 C ATOM 1060 O ALA A 593 -26.655 0.740 12.342 1.00 0.00 O ATOM 1061 CB ALA A 593 -27.719 -1.815 10.614 1.00 0.00 C ATOM 0 H ALA A 593 -27.689 -0.703 8.432 1.00 0.00 H new ATOM 0 HA ALA A 593 -28.658 0.085 10.943 1.00 0.00 H new ATOM 0 HB1 ALA A 593 -27.703 -2.087 11.669 1.00 0.00 H new ATOM 0 HB2 ALA A 593 -28.605 -2.240 10.143 1.00 0.00 H new ATOM 0 HB3 ALA A 593 -26.826 -2.205 10.126 1.00 0.00 H new ATOM 1067 N ASN A 594 -25.412 0.321 10.516 1.00 0.00 N ATOM 1068 CA ASN A 594 -24.190 0.837 11.108 1.00 0.00 C ATOM 1069 C ASN A 594 -24.095 2.355 10.978 1.00 0.00 C ATOM 1070 O ASN A 594 -23.180 2.977 11.514 1.00 0.00 O ATOM 1071 CB ASN A 594 -22.969 0.164 10.480 1.00 0.00 C ATOM 1072 CG ASN A 594 -21.769 0.158 11.413 1.00 0.00 C ATOM 1073 OD1 ASN A 594 -20.687 0.798 10.997 1.00 0.00 O flip ATOM 1074 ND2 ASN A 594 -21.817 -0.419 12.502 1.00 0.00 N flip ATOM 0 H ASN A 594 -25.313 -0.008 9.555 1.00 0.00 H new ATOM 0 HA ASN A 594 -24.213 0.602 12.172 1.00 0.00 H new ATOM 0 HB2 ASN A 594 -23.221 -0.861 10.210 1.00 0.00 H new ATOM 0 HB3 ASN A 594 -22.706 0.681 9.557 1.00 0.00 H new ATOM 0 HD21 ASN A 594 -22.670 -0.901 12.787 1.00 0.00 H new ATOM 0 HD22 ASN A 594 -21.004 -0.414 13.118 1.00 0.00 H new ATOM 1081 N GLY A 595 -25.033 2.945 10.251 1.00 0.00 N ATOM 1082 CA GLY A 595 -25.045 4.388 10.089 1.00 0.00 C ATOM 1083 C GLY A 595 -24.231 4.844 8.899 1.00 0.00 C ATOM 1084 O GLY A 595 -23.812 5.998 8.821 1.00 0.00 O ATOM 0 H GLY A 595 -25.786 2.453 9.770 1.00 0.00 H new ATOM 0 HA2 GLY A 595 -26.074 4.729 9.973 1.00 0.00 H new ATOM 0 HA3 GLY A 595 -24.654 4.855 10.993 1.00 0.00 H new ATOM 1088 N ILE A 596 -24.017 3.935 7.969 1.00 0.00 N ATOM 1089 CA ILE A 596 -23.251 4.226 6.772 1.00 0.00 C ATOM 1090 C ILE A 596 -24.183 4.502 5.601 1.00 0.00 C ATOM 1091 O ILE A 596 -24.707 3.579 4.980 1.00 0.00 O ATOM 1092 CB ILE A 596 -22.320 3.056 6.411 1.00 0.00 C ATOM 1093 CG1 ILE A 596 -21.678 2.467 7.665 1.00 0.00 C ATOM 1094 CG2 ILE A 596 -21.250 3.510 5.433 1.00 0.00 C ATOM 1095 CD1 ILE A 596 -21.107 1.086 7.446 1.00 0.00 C ATOM 0 H ILE A 596 -24.367 2.978 8.020 1.00 0.00 H new ATOM 0 HA ILE A 596 -22.645 5.109 6.975 1.00 0.00 H new ATOM 0 HB ILE A 596 -22.919 2.279 5.936 1.00 0.00 H new ATOM 0 HG12 ILE A 596 -20.884 3.132 8.006 1.00 0.00 H new ATOM 0 HG13 ILE A 596 -22.422 2.424 8.461 1.00 0.00 H new ATOM 0 HG21 ILE A 596 -20.600 2.670 5.189 1.00 0.00 H new ATOM 0 HG22 ILE A 596 -21.722 3.880 4.523 1.00 0.00 H new ATOM 0 HG23 ILE A 596 -20.659 4.306 5.885 1.00 0.00 H new ATOM 0 HD11 ILE A 596 -20.666 0.723 8.374 1.00 0.00 H new ATOM 0 HD12 ILE A 596 -21.902 0.409 7.134 1.00 0.00 H new ATOM 0 HD13 ILE A 596 -20.341 1.128 6.672 1.00 0.00 H new ATOM 1107 N TYR A 597 -24.405 5.775 5.323 1.00 0.00 N ATOM 1108 CA TYR A 597 -25.276 6.179 4.228 1.00 0.00 C ATOM 1109 C TYR A 597 -24.894 7.564 3.727 1.00 0.00 C ATOM 1110 O TYR A 597 -25.691 8.247 3.079 1.00 0.00 O ATOM 1111 CB TYR A 597 -26.734 6.189 4.691 1.00 0.00 C ATOM 1112 CG TYR A 597 -26.924 6.663 6.121 1.00 0.00 C ATOM 1113 CD1 TYR A 597 -26.605 7.965 6.490 1.00 0.00 C ATOM 1114 CD2 TYR A 597 -27.420 5.808 7.098 1.00 0.00 C ATOM 1115 CE1 TYR A 597 -26.770 8.399 7.790 1.00 0.00 C ATOM 1116 CE2 TYR A 597 -27.587 6.237 8.402 1.00 0.00 C ATOM 1117 CZ TYR A 597 -27.262 7.534 8.741 1.00 0.00 C ATOM 1118 OH TYR A 597 -27.422 7.966 10.039 1.00 0.00 O ATOM 0 H TYR A 597 -23.993 6.551 5.842 1.00 0.00 H new ATOM 0 HA TYR A 597 -25.159 5.462 3.415 1.00 0.00 H new ATOM 0 HB2 TYR A 597 -27.311 6.832 4.026 1.00 0.00 H new ATOM 0 HB3 TYR A 597 -27.142 5.183 4.595 1.00 0.00 H new ATOM 0 HD1 TYR A 597 -26.222 8.648 5.747 1.00 0.00 H new ATOM 0 HD2 TYR A 597 -27.679 4.793 6.835 1.00 0.00 H new ATOM 0 HE1 TYR A 597 -26.514 9.413 8.060 1.00 0.00 H new ATOM 0 HE2 TYR A 597 -27.970 5.560 9.151 1.00 0.00 H new ATOM 0 HH TYR A 597 -27.780 7.235 10.585 1.00 0.00 H new ATOM 1128 N THR A 598 -23.675 7.974 4.031 1.00 0.00 N ATOM 1129 CA THR A 598 -23.203 9.294 3.643 1.00 0.00 C ATOM 1130 C THR A 598 -21.804 9.253 3.039 1.00 0.00 C ATOM 1131 O THR A 598 -21.142 8.214 3.043 1.00 0.00 O ATOM 1132 CB THR A 598 -23.211 10.249 4.846 1.00 0.00 C ATOM 1133 OG1 THR A 598 -23.400 9.510 6.064 1.00 0.00 O ATOM 1134 CG2 THR A 598 -24.318 11.274 4.688 1.00 0.00 C ATOM 0 H THR A 598 -22.994 7.414 4.544 1.00 0.00 H new ATOM 0 HA THR A 598 -23.890 9.659 2.879 1.00 0.00 H new ATOM 0 HB THR A 598 -22.252 10.765 4.891 1.00 0.00 H new ATOM 0 HG1 THR A 598 -24.324 9.186 6.110 1.00 0.00 H new ATOM 0 HG21 THR A 598 -24.316 11.947 5.546 1.00 0.00 H new ATOM 0 HG22 THR A 598 -24.155 11.848 3.776 1.00 0.00 H new ATOM 0 HG23 THR A 598 -25.280 10.765 4.629 1.00 0.00 H new ATOM 1142 N MET A 599 -21.362 10.397 2.531 1.00 0.00 N ATOM 1143 CA MET A 599 -20.052 10.512 1.914 1.00 0.00 C ATOM 1144 C MET A 599 -18.980 10.657 2.977 1.00 0.00 C ATOM 1145 O MET A 599 -19.164 11.362 3.970 1.00 0.00 O ATOM 1146 CB MET A 599 -19.999 11.729 0.985 1.00 0.00 C ATOM 1147 CG MET A 599 -18.621 11.981 0.390 1.00 0.00 C ATOM 1148 SD MET A 599 -18.426 13.656 -0.248 1.00 0.00 S ATOM 1149 CE MET A 599 -16.725 13.605 -0.808 1.00 0.00 C ATOM 0 H MET A 599 -21.899 11.264 2.536 1.00 0.00 H new ATOM 0 HA MET A 599 -19.873 9.607 1.334 1.00 0.00 H new ATOM 0 HB2 MET A 599 -20.715 11.589 0.175 1.00 0.00 H new ATOM 0 HB3 MET A 599 -20.313 12.613 1.540 1.00 0.00 H new ATOM 0 HG2 MET A 599 -17.863 11.798 1.152 1.00 0.00 H new ATOM 0 HG3 MET A 599 -18.443 11.268 -0.415 1.00 0.00 H new ATOM 0 HE1 MET A 599 -16.452 14.572 -1.231 1.00 0.00 H new ATOM 0 HE2 MET A 599 -16.071 13.380 0.035 1.00 0.00 H new ATOM 0 HE3 MET A 599 -16.615 12.832 -1.569 1.00 0.00 H new ATOM 1159 N GLY A 600 -17.879 9.959 2.775 1.00 0.00 N ATOM 1160 CA GLY A 600 -16.781 10.025 3.706 1.00 0.00 C ATOM 1161 C GLY A 600 -16.868 8.958 4.768 1.00 0.00 C ATOM 1162 O GLY A 600 -15.854 8.404 5.168 1.00 0.00 O ATOM 0 H GLY A 600 -17.726 9.343 1.976 1.00 0.00 H new ATOM 0 HA2 GLY A 600 -15.841 9.920 3.164 1.00 0.00 H new ATOM 0 HA3 GLY A 600 -16.768 11.006 4.180 1.00 0.00 H new ATOM 1166 N ASP A 601 -18.082 8.648 5.202 1.00 0.00 N ATOM 1167 CA ASP A 601 -18.294 7.643 6.242 1.00 0.00 C ATOM 1168 C ASP A 601 -17.793 6.273 5.809 1.00 0.00 C ATOM 1169 O ASP A 601 -17.107 5.592 6.567 1.00 0.00 O ATOM 1170 CB ASP A 601 -19.771 7.552 6.620 1.00 0.00 C ATOM 1171 CG ASP A 601 -19.966 7.362 8.110 1.00 0.00 C ATOM 1172 OD1 ASP A 601 -19.796 6.229 8.602 1.00 0.00 O ATOM 1173 OD2 ASP A 601 -20.284 8.354 8.802 1.00 0.00 O ATOM 0 H ASP A 601 -18.938 9.077 4.851 1.00 0.00 H new ATOM 0 HA ASP A 601 -17.721 7.960 7.113 1.00 0.00 H new ATOM 0 HB2 ASP A 601 -20.283 8.459 6.300 1.00 0.00 H new ATOM 0 HB3 ASP A 601 -20.231 6.721 6.085 1.00 0.00 H new ATOM 1178 N MET A 602 -18.114 5.883 4.580 1.00 0.00 N ATOM 1179 CA MET A 602 -17.693 4.584 4.064 1.00 0.00 C ATOM 1180 C MET A 602 -16.169 4.513 3.965 1.00 0.00 C ATOM 1181 O MET A 602 -15.560 3.508 4.328 1.00 0.00 O ATOM 1182 CB MET A 602 -18.356 4.293 2.705 1.00 0.00 C ATOM 1183 CG MET A 602 -17.801 5.094 1.533 1.00 0.00 C ATOM 1184 SD MET A 602 -18.255 6.841 1.599 1.00 0.00 S ATOM 1185 CE MET A 602 -19.426 6.933 0.246 1.00 0.00 C ATOM 0 H MET A 602 -18.661 6.443 3.926 1.00 0.00 H new ATOM 0 HA MET A 602 -18.020 3.814 4.763 1.00 0.00 H new ATOM 0 HB2 MET A 602 -18.247 3.231 2.484 1.00 0.00 H new ATOM 0 HB3 MET A 602 -19.424 4.493 2.789 1.00 0.00 H new ATOM 0 HG2 MET A 602 -16.715 5.006 1.521 1.00 0.00 H new ATOM 0 HG3 MET A 602 -18.166 4.664 0.600 1.00 0.00 H new ATOM 0 HE1 MET A 602 -19.437 7.945 -0.158 1.00 0.00 H new ATOM 0 HE2 MET A 602 -19.133 6.233 -0.537 1.00 0.00 H new ATOM 0 HE3 MET A 602 -20.421 6.676 0.608 1.00 0.00 H new ATOM 1195 N ILE A 603 -15.561 5.588 3.479 1.00 0.00 N ATOM 1196 CA ILE A 603 -14.114 5.658 3.352 1.00 0.00 C ATOM 1197 C ILE A 603 -13.470 5.716 4.737 1.00 0.00 C ATOM 1198 O ILE A 603 -12.477 5.046 5.002 1.00 0.00 O ATOM 1199 CB ILE A 603 -13.694 6.877 2.486 1.00 0.00 C ATOM 1200 CG1 ILE A 603 -13.751 6.509 0.998 1.00 0.00 C ATOM 1201 CG2 ILE A 603 -12.301 7.372 2.854 1.00 0.00 C ATOM 1202 CD1 ILE A 603 -14.904 7.145 0.247 1.00 0.00 C ATOM 0 H ILE A 603 -16.052 6.426 3.166 1.00 0.00 H new ATOM 0 HA ILE A 603 -13.762 4.759 2.846 1.00 0.00 H new ATOM 0 HB ILE A 603 -14.396 7.687 2.684 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -12.815 6.807 0.525 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -13.825 5.425 0.905 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -12.041 8.225 2.228 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -12.287 7.673 3.902 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -11.577 6.572 2.696 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -14.873 6.835 -0.797 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -15.847 6.828 0.692 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -14.822 8.230 0.306 1.00 0.00 H new ATOM 1214 N ARG A 604 -14.075 6.498 5.624 1.00 0.00 N ATOM 1215 CA ARG A 604 -13.587 6.651 6.984 1.00 0.00 C ATOM 1216 C ARG A 604 -13.618 5.314 7.715 1.00 0.00 C ATOM 1217 O ARG A 604 -12.657 4.940 8.387 1.00 0.00 O ATOM 1218 CB ARG A 604 -14.432 7.695 7.723 1.00 0.00 C ATOM 1219 CG ARG A 604 -14.481 7.509 9.226 1.00 0.00 C ATOM 1220 CD ARG A 604 -15.190 8.664 9.896 1.00 0.00 C ATOM 1221 NE ARG A 604 -14.258 9.720 10.280 1.00 0.00 N ATOM 1222 CZ ARG A 604 -14.277 10.952 9.773 1.00 0.00 C ATOM 1223 NH1 ARG A 604 -15.239 11.319 8.930 1.00 0.00 N ATOM 1224 NH2 ARG A 604 -13.338 11.823 10.125 1.00 0.00 N ATOM 0 H ARG A 604 -14.914 7.041 5.419 1.00 0.00 H new ATOM 0 HA ARG A 604 -12.553 6.995 6.955 1.00 0.00 H new ATOM 0 HB2 ARG A 604 -14.036 8.687 7.504 1.00 0.00 H new ATOM 0 HB3 ARG A 604 -15.449 7.665 7.332 1.00 0.00 H new ATOM 0 HG2 ARG A 604 -14.994 6.577 9.463 1.00 0.00 H new ATOM 0 HG3 ARG A 604 -13.467 7.424 9.618 1.00 0.00 H new ATOM 0 HD2 ARG A 604 -15.942 9.071 9.220 1.00 0.00 H new ATOM 0 HD3 ARG A 604 -15.717 8.304 10.780 1.00 0.00 H new ATOM 0 HE ARG A 604 -13.549 9.501 10.979 1.00 0.00 H new ATOM 0 HH11 ARG A 604 -15.968 10.655 8.668 1.00 0.00 H new ATOM 0 HH12 ARG A 604 -15.247 12.264 8.546 1.00 0.00 H new ATOM 0 HH21 ARG A 604 -12.607 11.547 10.781 1.00 0.00 H new ATOM 0 HH22 ARG A 604 -13.348 12.767 9.740 1.00 0.00 H new ATOM 1238 N GLU A 605 -14.726 4.597 7.570 1.00 0.00 N ATOM 1239 CA GLU A 605 -14.885 3.293 8.194 1.00 0.00 C ATOM 1240 C GLU A 605 -13.841 2.323 7.657 1.00 0.00 C ATOM 1241 O GLU A 605 -13.348 1.452 8.375 1.00 0.00 O ATOM 1242 CB GLU A 605 -16.289 2.752 7.931 1.00 0.00 C ATOM 1243 CG GLU A 605 -17.275 3.037 9.049 1.00 0.00 C ATOM 1244 CD GLU A 605 -16.626 3.029 10.416 1.00 0.00 C ATOM 1245 OE1 GLU A 605 -16.212 1.945 10.878 1.00 0.00 O ATOM 1246 OE2 GLU A 605 -16.540 4.108 11.044 1.00 0.00 O ATOM 0 H GLU A 605 -15.531 4.901 7.022 1.00 0.00 H new ATOM 0 HA GLU A 605 -14.745 3.400 9.270 1.00 0.00 H new ATOM 0 HB2 GLU A 605 -16.668 3.186 7.006 1.00 0.00 H new ATOM 0 HB3 GLU A 605 -16.230 1.675 7.777 1.00 0.00 H new ATOM 0 HG2 GLU A 605 -17.741 4.007 8.878 1.00 0.00 H new ATOM 0 HG3 GLU A 605 -18.071 2.292 9.025 1.00 0.00 H new ATOM 1253 N PHE A 606 -13.504 2.489 6.386 1.00 0.00 N ATOM 1254 CA PHE A 606 -12.515 1.650 5.731 1.00 0.00 C ATOM 1255 C PHE A 606 -11.124 1.931 6.284 1.00 0.00 C ATOM 1256 O PHE A 606 -10.324 1.021 6.481 1.00 0.00 O ATOM 1257 CB PHE A 606 -12.551 1.894 4.218 1.00 0.00 C ATOM 1258 CG PHE A 606 -11.569 1.070 3.439 1.00 0.00 C ATOM 1259 CD1 PHE A 606 -11.865 -0.237 3.089 1.00 0.00 C ATOM 1260 CD2 PHE A 606 -10.353 1.607 3.049 1.00 0.00 C ATOM 1261 CE1 PHE A 606 -10.965 -0.994 2.366 1.00 0.00 C ATOM 1262 CE2 PHE A 606 -9.450 0.855 2.326 1.00 0.00 C ATOM 1263 CZ PHE A 606 -9.756 -0.447 1.983 1.00 0.00 C ATOM 0 H PHE A 606 -13.907 3.206 5.783 1.00 0.00 H new ATOM 0 HA PHE A 606 -12.752 0.604 5.927 1.00 0.00 H new ATOM 0 HB2 PHE A 606 -13.556 1.684 3.851 1.00 0.00 H new ATOM 0 HB3 PHE A 606 -12.355 2.949 4.027 1.00 0.00 H new ATOM 0 HD1 PHE A 606 -12.810 -0.668 3.385 1.00 0.00 H new ATOM 0 HD2 PHE A 606 -10.109 2.625 3.314 1.00 0.00 H new ATOM 0 HE1 PHE A 606 -11.206 -2.013 2.100 1.00 0.00 H new ATOM 0 HE2 PHE A 606 -8.505 1.284 2.029 1.00 0.00 H new ATOM 0 HZ PHE A 606 -9.051 -1.037 1.416 1.00 0.00 H new ATOM 1273 N GLU A 607 -10.852 3.193 6.553 1.00 0.00 N ATOM 1274 CA GLU A 607 -9.559 3.597 7.082 1.00 0.00 C ATOM 1275 C GLU A 607 -9.441 3.201 8.548 1.00 0.00 C ATOM 1276 O GLU A 607 -8.371 2.823 9.023 1.00 0.00 O ATOM 1277 CB GLU A 607 -9.373 5.107 6.942 1.00 0.00 C ATOM 1278 CG GLU A 607 -9.447 5.601 5.509 1.00 0.00 C ATOM 1279 CD GLU A 607 -8.651 6.869 5.289 1.00 0.00 C ATOM 1280 OE1 GLU A 607 -8.586 7.712 6.208 1.00 0.00 O ATOM 1281 OE2 GLU A 607 -8.077 7.030 4.195 1.00 0.00 O ATOM 0 H GLU A 607 -11.510 3.960 6.414 1.00 0.00 H new ATOM 0 HA GLU A 607 -8.782 3.089 6.511 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -10.137 5.614 7.532 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -8.407 5.386 7.364 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -9.077 4.823 4.841 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -10.489 5.780 5.244 1.00 0.00 H new ATOM 1288 N LYS A 608 -10.556 3.302 9.258 1.00 0.00 N ATOM 1289 CA LYS A 608 -10.605 2.968 10.670 1.00 0.00 C ATOM 1290 C LYS A 608 -10.628 1.464 10.898 1.00 0.00 C ATOM 1291 O LYS A 608 -9.963 0.955 11.799 1.00 0.00 O ATOM 1292 CB LYS A 608 -11.852 3.580 11.309 1.00 0.00 C ATOM 1293 CG LYS A 608 -11.739 5.067 11.591 1.00 0.00 C ATOM 1294 CD LYS A 608 -12.568 5.463 12.798 1.00 0.00 C ATOM 1295 CE LYS A 608 -13.911 6.037 12.386 1.00 0.00 C ATOM 1296 NZ LYS A 608 -15.048 5.234 12.905 1.00 0.00 N ATOM 0 H LYS A 608 -11.446 3.616 8.872 1.00 0.00 H new ATOM 0 HA LYS A 608 -9.703 3.374 11.128 1.00 0.00 H new ATOM 0 HB2 LYS A 608 -12.705 3.410 10.651 1.00 0.00 H new ATOM 0 HB3 LYS A 608 -12.061 3.059 12.243 1.00 0.00 H new ATOM 0 HG2 LYS A 608 -10.695 5.329 11.763 1.00 0.00 H new ATOM 0 HG3 LYS A 608 -12.070 5.631 10.719 1.00 0.00 H new ATOM 0 HD2 LYS A 608 -12.723 4.593 13.436 1.00 0.00 H new ATOM 0 HD3 LYS A 608 -12.023 6.198 13.390 1.00 0.00 H new ATOM 0 HE2 LYS A 608 -13.994 7.060 12.752 1.00 0.00 H new ATOM 0 HE3 LYS A 608 -13.967 6.082 11.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 608 -15.827 5.869 13.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 608 -15.375 4.578 12.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 608 -14.739 4.692 13.737 1.00 0.00 H new ATOM 1310 N HIS A 609 -11.379 0.747 10.075 1.00 0.00 N ATOM 1311 CA HIS A 609 -11.511 -0.698 10.258 1.00 0.00 C ATOM 1312 C HIS A 609 -11.120 -1.494 9.018 1.00 0.00 C ATOM 1313 O HIS A 609 -10.299 -2.404 9.108 1.00 0.00 O ATOM 1314 CB HIS A 609 -12.952 -1.052 10.642 1.00 0.00 C ATOM 1315 CG HIS A 609 -13.311 -0.717 12.059 1.00 0.00 C ATOM 1316 ND1 HIS A 609 -12.933 -1.486 13.137 1.00 0.00 N ATOM 1317 CD2 HIS A 609 -14.031 0.310 12.567 1.00 0.00 C ATOM 1318 CE1 HIS A 609 -13.406 -0.948 14.245 1.00 0.00 C ATOM 1319 NE2 HIS A 609 -14.077 0.144 13.929 1.00 0.00 N ATOM 0 H HIS A 609 -11.900 1.130 9.286 1.00 0.00 H new ATOM 0 HA HIS A 609 -10.822 -0.971 11.057 1.00 0.00 H new ATOM 0 HB2 HIS A 609 -13.634 -0.527 9.973 1.00 0.00 H new ATOM 0 HB3 HIS A 609 -13.107 -2.119 10.482 1.00 0.00 H new ATOM 0 HD2 HIS A 609 -14.486 1.112 12.005 1.00 0.00 H new ATOM 0 HE1 HIS A 609 -13.267 -1.336 15.243 1.00 0.00 H new ATOM 0 HE2 HIS A 609 -14.551 0.762 14.588 1.00 0.00 H new ATOM 1328 N ASN A 610 -11.751 -1.162 7.885 1.00 0.00 N ATOM 1329 CA ASN A 610 -11.530 -1.840 6.593 1.00 0.00 C ATOM 1330 C ASN A 610 -12.415 -3.082 6.492 1.00 0.00 C ATOM 1331 O ASN A 610 -12.874 -3.446 5.412 1.00 0.00 O ATOM 1332 CB ASN A 610 -10.044 -2.182 6.347 1.00 0.00 C ATOM 1333 CG ASN A 610 -9.779 -3.668 6.147 1.00 0.00 C ATOM 1334 OD1 ASN A 610 -10.001 -4.215 5.069 1.00 0.00 O ATOM 1335 ND2 ASN A 610 -9.297 -4.327 7.187 1.00 0.00 N ATOM 0 H ASN A 610 -12.437 -0.409 7.834 1.00 0.00 H new ATOM 0 HA ASN A 610 -11.813 -1.143 5.804 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -9.697 -1.639 5.468 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -9.455 -1.828 7.193 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -9.096 -5.324 7.111 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -9.126 -3.838 8.066 1.00 0.00 H new ATOM 1342 N ASP A 611 -12.691 -3.694 7.633 1.00 0.00 N ATOM 1343 CA ASP A 611 -13.542 -4.879 7.692 1.00 0.00 C ATOM 1344 C ASP A 611 -14.981 -4.472 7.981 1.00 0.00 C ATOM 1345 O ASP A 611 -15.756 -5.235 8.551 1.00 0.00 O ATOM 1346 CB ASP A 611 -13.047 -5.853 8.765 1.00 0.00 C ATOM 1347 CG ASP A 611 -13.082 -5.261 10.162 1.00 0.00 C ATOM 1348 OD1 ASP A 611 -12.299 -4.326 10.433 1.00 0.00 O ATOM 1349 OD2 ASP A 611 -13.868 -5.743 11.003 1.00 0.00 O ATOM 0 H ASP A 611 -12.336 -3.389 8.539 1.00 0.00 H new ATOM 0 HA ASP A 611 -13.498 -5.382 6.726 1.00 0.00 H new ATOM 0 HB2 ASP A 611 -13.661 -6.753 8.742 1.00 0.00 H new ATOM 0 HB3 ASP A 611 -12.027 -6.157 8.530 1.00 0.00 H new ATOM 1354 N ILE A 612 -15.318 -3.261 7.558 1.00 0.00 N ATOM 1355 CA ILE A 612 -16.650 -2.687 7.755 1.00 0.00 C ATOM 1356 C ILE A 612 -17.745 -3.625 7.286 1.00 0.00 C ATOM 1357 O ILE A 612 -18.682 -3.914 8.022 1.00 0.00 O ATOM 1358 CB ILE A 612 -16.811 -1.368 6.982 1.00 0.00 C ATOM 1359 CG1 ILE A 612 -15.488 -0.621 6.906 1.00 0.00 C ATOM 1360 CG2 ILE A 612 -17.880 -0.501 7.616 1.00 0.00 C ATOM 1361 CD1 ILE A 612 -14.801 -0.788 5.577 1.00 0.00 C ATOM 0 H ILE A 612 -14.674 -2.643 7.065 1.00 0.00 H new ATOM 0 HA ILE A 612 -16.744 -2.514 8.827 1.00 0.00 H new ATOM 0 HB ILE A 612 -17.125 -1.607 5.966 1.00 0.00 H new ATOM 0 HG12 ILE A 612 -15.663 0.439 7.089 1.00 0.00 H new ATOM 0 HG13 ILE A 612 -14.829 -0.976 7.698 1.00 0.00 H new ATOM 0 HG21 ILE A 612 -17.977 0.427 7.053 1.00 0.00 H new ATOM 0 HG22 ILE A 612 -18.832 -1.032 7.607 1.00 0.00 H new ATOM 0 HG23 ILE A 612 -17.601 -0.274 8.645 1.00 0.00 H new ATOM 0 HD11 ILE A 612 -13.863 -0.234 5.580 1.00 0.00 H new ATOM 0 HD12 ILE A 612 -14.598 -1.845 5.403 1.00 0.00 H new ATOM 0 HD13 ILE A 612 -15.445 -0.407 4.784 1.00 0.00 H new ATOM 1373 N PHE A 613 -17.618 -4.092 6.054 1.00 0.00 N ATOM 1374 CA PHE A 613 -18.608 -4.990 5.475 1.00 0.00 C ATOM 1375 C PHE A 613 -18.767 -6.250 6.326 1.00 0.00 C ATOM 1376 O PHE A 613 -19.884 -6.689 6.600 1.00 0.00 O ATOM 1377 CB PHE A 613 -18.222 -5.341 4.037 1.00 0.00 C ATOM 1378 CG PHE A 613 -18.466 -4.219 3.057 1.00 0.00 C ATOM 1379 CD1 PHE A 613 -18.227 -2.898 3.412 1.00 0.00 C ATOM 1380 CD2 PHE A 613 -18.932 -4.486 1.781 1.00 0.00 C ATOM 1381 CE1 PHE A 613 -18.442 -1.872 2.513 1.00 0.00 C ATOM 1382 CE2 PHE A 613 -19.152 -3.462 0.878 1.00 0.00 C ATOM 1383 CZ PHE A 613 -18.903 -2.155 1.243 1.00 0.00 C ATOM 0 H PHE A 613 -16.840 -3.865 5.435 1.00 0.00 H new ATOM 0 HA PHE A 613 -19.572 -4.481 5.459 1.00 0.00 H new ATOM 0 HB2 PHE A 613 -17.167 -5.614 4.009 1.00 0.00 H new ATOM 0 HB3 PHE A 613 -18.787 -6.218 3.721 1.00 0.00 H new ATOM 0 HD1 PHE A 613 -17.868 -2.670 4.405 1.00 0.00 H new ATOM 0 HD2 PHE A 613 -19.126 -5.507 1.487 1.00 0.00 H new ATOM 0 HE1 PHE A 613 -18.250 -0.850 2.803 1.00 0.00 H new ATOM 0 HE2 PHE A 613 -19.519 -3.685 -0.113 1.00 0.00 H new ATOM 0 HZ PHE A 613 -19.068 -1.355 0.537 1.00 0.00 H new ATOM 1393 N GLU A 614 -17.653 -6.813 6.765 1.00 0.00 N ATOM 1394 CA GLU A 614 -17.690 -8.004 7.605 1.00 0.00 C ATOM 1395 C GLU A 614 -18.307 -7.676 8.963 1.00 0.00 C ATOM 1396 O GLU A 614 -19.018 -8.490 9.557 1.00 0.00 O ATOM 1397 CB GLU A 614 -16.279 -8.555 7.799 1.00 0.00 C ATOM 1398 CG GLU A 614 -16.015 -9.831 7.026 1.00 0.00 C ATOM 1399 CD GLU A 614 -16.492 -11.065 7.761 1.00 0.00 C ATOM 1400 OE1 GLU A 614 -17.664 -11.458 7.577 1.00 0.00 O ATOM 1401 OE2 GLU A 614 -15.701 -11.644 8.534 1.00 0.00 O ATOM 0 H GLU A 614 -16.716 -6.469 6.556 1.00 0.00 H new ATOM 0 HA GLU A 614 -18.303 -8.758 7.111 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -15.557 -7.798 7.492 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -16.114 -8.742 8.860 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -16.512 -9.774 6.058 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -14.946 -9.919 6.831 1.00 0.00 H new ATOM 1408 N ARG A 615 -18.022 -6.478 9.441 1.00 0.00 N ATOM 1409 CA ARG A 615 -18.519 -6.006 10.726 1.00 0.00 C ATOM 1410 C ARG A 615 -20.021 -5.737 10.714 1.00 0.00 C ATOM 1411 O ARG A 615 -20.730 -6.116 11.645 1.00 0.00 O ATOM 1412 CB ARG A 615 -17.780 -4.725 11.113 1.00 0.00 C ATOM 1413 CG ARG A 615 -17.600 -4.542 12.605 1.00 0.00 C ATOM 1414 CD ARG A 615 -16.228 -3.973 12.923 1.00 0.00 C ATOM 1415 NE ARG A 615 -15.252 -5.028 13.189 1.00 0.00 N ATOM 1416 CZ ARG A 615 -15.059 -5.583 14.386 1.00 0.00 C ATOM 1417 NH1 ARG A 615 -15.737 -5.149 15.443 1.00 0.00 N ATOM 1418 NH2 ARG A 615 -14.185 -6.573 14.527 1.00 0.00 N ATOM 0 H ARG A 615 -17.438 -5.801 8.950 1.00 0.00 H new ATOM 0 HA ARG A 615 -18.336 -6.796 11.455 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -16.799 -4.726 10.637 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -18.326 -3.869 10.716 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -18.372 -3.875 12.989 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -17.726 -5.500 13.110 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -15.885 -3.363 12.088 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -16.299 -3.316 13.790 1.00 0.00 H new ATOM 0 HE ARG A 615 -14.683 -5.360 12.410 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -16.409 -4.388 15.341 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -15.586 -5.577 16.357 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -13.661 -6.909 13.719 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -14.038 -6.997 15.443 1.00 0.00 H new ATOM 1432 N ILE A 616 -20.508 -5.100 9.655 1.00 0.00 N ATOM 1433 CA ILE A 616 -21.921 -4.756 9.556 1.00 0.00 C ATOM 1434 C ILE A 616 -22.807 -5.971 9.302 1.00 0.00 C ATOM 1435 O ILE A 616 -23.997 -5.947 9.611 1.00 0.00 O ATOM 1436 CB ILE A 616 -22.171 -3.700 8.461 1.00 0.00 C ATOM 1437 CG1 ILE A 616 -21.775 -4.235 7.087 1.00 0.00 C ATOM 1438 CG2 ILE A 616 -21.405 -2.426 8.777 1.00 0.00 C ATOM 1439 CD1 ILE A 616 -22.070 -3.277 5.957 1.00 0.00 C ATOM 0 H ILE A 616 -19.946 -4.812 8.854 1.00 0.00 H new ATOM 0 HA ILE A 616 -22.192 -4.339 10.526 1.00 0.00 H new ATOM 0 HB ILE A 616 -23.237 -3.473 8.440 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -20.709 -4.464 7.089 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -22.302 -5.172 6.905 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -21.589 -1.688 7.997 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -21.737 -2.030 9.737 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -20.338 -2.645 8.824 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -21.763 -3.724 5.012 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -23.139 -3.066 5.928 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -21.522 -2.348 6.115 1.00 0.00 H new ATOM 1451 N GLY A 617 -22.235 -7.034 8.754 1.00 0.00 N ATOM 1452 CA GLY A 617 -23.021 -8.224 8.495 1.00 0.00 C ATOM 1453 C GLY A 617 -23.241 -8.501 7.019 1.00 0.00 C ATOM 1454 O GLY A 617 -24.275 -9.056 6.639 1.00 0.00 O ATOM 0 H GLY A 617 -21.253 -7.095 8.487 1.00 0.00 H new ATOM 0 HA2 GLY A 617 -22.524 -9.082 8.946 1.00 0.00 H new ATOM 0 HA3 GLY A 617 -23.989 -8.123 8.985 1.00 0.00 H new ATOM 1458 N ILE A 618 -22.284 -8.115 6.185 1.00 0.00 N ATOM 1459 CA ILE A 618 -22.379 -8.350 4.749 1.00 0.00 C ATOM 1460 C ILE A 618 -22.290 -9.850 4.460 1.00 0.00 C ATOM 1461 O ILE A 618 -21.601 -10.583 5.172 1.00 0.00 O ATOM 1462 CB ILE A 618 -21.267 -7.591 3.987 1.00 0.00 C ATOM 1463 CG1 ILE A 618 -21.557 -6.093 4.006 1.00 0.00 C ATOM 1464 CG2 ILE A 618 -21.125 -8.079 2.551 1.00 0.00 C ATOM 1465 CD1 ILE A 618 -22.775 -5.701 3.209 1.00 0.00 C ATOM 0 H ILE A 618 -21.432 -7.637 6.478 1.00 0.00 H new ATOM 0 HA ILE A 618 -23.342 -7.974 4.402 1.00 0.00 H new ATOM 0 HB ILE A 618 -20.322 -7.789 4.494 1.00 0.00 H new ATOM 0 HG12 ILE A 618 -21.690 -5.771 5.039 1.00 0.00 H new ATOM 0 HG13 ILE A 618 -20.691 -5.559 3.615 1.00 0.00 H new ATOM 0 HG21 ILE A 618 -20.333 -7.519 2.053 1.00 0.00 H new ATOM 0 HG22 ILE A 618 -20.875 -9.140 2.550 1.00 0.00 H new ATOM 0 HG23 ILE A 618 -22.065 -7.928 2.021 1.00 0.00 H new ATOM 0 HD11 ILE A 618 -22.918 -4.622 3.269 1.00 0.00 H new ATOM 0 HD12 ILE A 618 -22.637 -5.991 2.167 1.00 0.00 H new ATOM 0 HD13 ILE A 618 -23.652 -6.206 3.613 1.00 0.00 H new ATOM 1477 N ASP A 619 -23.001 -10.303 3.435 1.00 0.00 N ATOM 1478 CA ASP A 619 -23.009 -11.717 3.063 1.00 0.00 C ATOM 1479 C ASP A 619 -21.627 -12.165 2.583 1.00 0.00 C ATOM 1480 O ASP A 619 -21.070 -11.608 1.636 1.00 0.00 O ATOM 1481 CB ASP A 619 -24.062 -11.957 1.980 1.00 0.00 C ATOM 1482 CG ASP A 619 -23.864 -13.259 1.234 1.00 0.00 C ATOM 1483 OD1 ASP A 619 -23.662 -14.305 1.884 1.00 0.00 O ATOM 1484 OD2 ASP A 619 -23.931 -13.246 -0.008 1.00 0.00 O ATOM 0 H ASP A 619 -23.583 -9.711 2.843 1.00 0.00 H new ATOM 0 HA ASP A 619 -23.261 -12.310 3.942 1.00 0.00 H new ATOM 0 HB2 ASP A 619 -25.051 -11.955 2.437 1.00 0.00 H new ATOM 0 HB3 ASP A 619 -24.038 -11.131 1.269 1.00 0.00 H new ATOM 1489 N SER A 620 -21.098 -13.195 3.239 1.00 0.00 N ATOM 1490 CA SER A 620 -19.772 -13.729 2.938 1.00 0.00 C ATOM 1491 C SER A 620 -19.678 -14.368 1.554 1.00 0.00 C ATOM 1492 O SER A 620 -18.591 -14.448 0.981 1.00 0.00 O ATOM 1493 CB SER A 620 -19.388 -14.755 4.000 1.00 0.00 C ATOM 1494 OG SER A 620 -20.265 -14.677 5.111 1.00 0.00 O ATOM 0 H SER A 620 -21.577 -13.684 3.995 1.00 0.00 H new ATOM 0 HA SER A 620 -19.081 -12.886 2.943 1.00 0.00 H new ATOM 0 HB2 SER A 620 -19.421 -15.758 3.573 1.00 0.00 H new ATOM 0 HB3 SER A 620 -18.363 -14.582 4.327 1.00 0.00 H new ATOM 0 HG SER A 620 -20.004 -15.343 5.781 1.00 0.00 H new ATOM 1500 N SER A 621 -20.803 -14.812 1.014 1.00 0.00 N ATOM 1501 CA SER A 621 -20.816 -15.450 -0.300 1.00 0.00 C ATOM 1502 C SER A 621 -20.480 -14.452 -1.409 1.00 0.00 C ATOM 1503 O SER A 621 -20.098 -14.841 -2.512 1.00 0.00 O ATOM 1504 CB SER A 621 -22.179 -16.093 -0.558 1.00 0.00 C ATOM 1505 OG SER A 621 -22.817 -16.426 0.665 1.00 0.00 O ATOM 0 H SER A 621 -21.717 -14.744 1.461 1.00 0.00 H new ATOM 0 HA SER A 621 -20.049 -16.224 -0.307 1.00 0.00 H new ATOM 0 HB2 SER A 621 -22.808 -15.408 -1.127 1.00 0.00 H new ATOM 0 HB3 SER A 621 -22.054 -16.990 -1.165 1.00 0.00 H new ATOM 0 HG SER A 621 -23.417 -15.698 0.930 1.00 0.00 H new ATOM 1511 N LYS A 622 -20.593 -13.167 -1.100 1.00 0.00 N ATOM 1512 CA LYS A 622 -20.312 -12.116 -2.068 1.00 0.00 C ATOM 1513 C LYS A 622 -19.356 -11.098 -1.463 1.00 0.00 C ATOM 1514 O LYS A 622 -19.119 -10.034 -2.027 1.00 0.00 O ATOM 1515 CB LYS A 622 -21.614 -11.435 -2.509 1.00 0.00 C ATOM 1516 CG LYS A 622 -22.748 -12.414 -2.783 1.00 0.00 C ATOM 1517 CD LYS A 622 -24.016 -11.713 -3.249 1.00 0.00 C ATOM 1518 CE LYS A 622 -24.424 -10.585 -2.313 1.00 0.00 C ATOM 1519 NZ LYS A 622 -25.098 -11.079 -1.085 1.00 0.00 N ATOM 0 H LYS A 622 -20.879 -12.827 -0.182 1.00 0.00 H new ATOM 0 HA LYS A 622 -19.843 -12.559 -2.946 1.00 0.00 H new ATOM 0 HB2 LYS A 622 -21.928 -10.734 -1.736 1.00 0.00 H new ATOM 0 HB3 LYS A 622 -21.423 -10.851 -3.409 1.00 0.00 H new ATOM 0 HG2 LYS A 622 -22.432 -13.130 -3.541 1.00 0.00 H new ATOM 0 HG3 LYS A 622 -22.961 -12.982 -1.878 1.00 0.00 H new ATOM 0 HD2 LYS A 622 -23.861 -11.314 -4.251 1.00 0.00 H new ATOM 0 HD3 LYS A 622 -24.827 -12.438 -3.317 1.00 0.00 H new ATOM 0 HE2 LYS A 622 -23.540 -10.012 -2.033 1.00 0.00 H new ATOM 0 HE3 LYS A 622 -25.091 -9.903 -2.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 622 -25.203 -10.297 -0.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 622 -26.037 -11.453 -1.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 622 -24.526 -11.834 -0.655 1.00 0.00 H new ATOM 1533 N LEU A 623 -18.788 -11.465 -0.319 1.00 0.00 N ATOM 1534 CA LEU A 623 -17.862 -10.609 0.416 1.00 0.00 C ATOM 1535 C LEU A 623 -16.704 -10.158 -0.462 1.00 0.00 C ATOM 1536 O LEU A 623 -16.308 -8.991 -0.442 1.00 0.00 O ATOM 1537 CB LEU A 623 -17.314 -11.374 1.619 1.00 0.00 C ATOM 1538 CG LEU A 623 -16.796 -10.509 2.760 1.00 0.00 C ATOM 1539 CD1 LEU A 623 -17.954 -10.011 3.602 1.00 0.00 C ATOM 1540 CD2 LEU A 623 -15.806 -11.291 3.608 1.00 0.00 C ATOM 0 H LEU A 623 -18.957 -12.367 0.126 1.00 0.00 H new ATOM 0 HA LEU A 623 -18.406 -9.723 0.744 1.00 0.00 H new ATOM 0 HB2 LEU A 623 -18.100 -12.023 2.005 1.00 0.00 H new ATOM 0 HB3 LEU A 623 -16.505 -12.021 1.279 1.00 0.00 H new ATOM 0 HG LEU A 623 -16.277 -9.646 2.343 1.00 0.00 H new ATOM 0 HD11 LEU A 623 -17.573 -9.393 4.415 1.00 0.00 H new ATOM 0 HD12 LEU A 623 -18.627 -9.419 2.981 1.00 0.00 H new ATOM 0 HD13 LEU A 623 -18.496 -10.862 4.015 1.00 0.00 H new ATOM 0 HD21 LEU A 623 -15.444 -10.660 4.420 1.00 0.00 H new ATOM 0 HD22 LEU A 623 -16.298 -12.170 4.024 1.00 0.00 H new ATOM 0 HD23 LEU A 623 -14.965 -11.604 2.989 1.00 0.00 H new ATOM 1552 N SER A 624 -16.184 -11.091 -1.235 1.00 0.00 N ATOM 1553 CA SER A 624 -15.062 -10.831 -2.120 1.00 0.00 C ATOM 1554 C SER A 624 -15.391 -9.761 -3.157 1.00 0.00 C ATOM 1555 O SER A 624 -14.638 -8.804 -3.335 1.00 0.00 O ATOM 1556 CB SER A 624 -14.667 -12.128 -2.820 1.00 0.00 C ATOM 1557 OG SER A 624 -15.462 -13.213 -2.359 1.00 0.00 O ATOM 0 H SER A 624 -16.526 -12.051 -1.268 1.00 0.00 H new ATOM 0 HA SER A 624 -14.233 -10.458 -1.518 1.00 0.00 H new ATOM 0 HB2 SER A 624 -14.786 -12.016 -3.898 1.00 0.00 H new ATOM 0 HB3 SER A 624 -13.614 -12.339 -2.636 1.00 0.00 H new ATOM 0 HG SER A 624 -15.194 -14.034 -2.821 1.00 0.00 H new ATOM 1563 N LYS A 625 -16.536 -9.912 -3.810 1.00 0.00 N ATOM 1564 CA LYS A 625 -16.969 -8.976 -4.834 1.00 0.00 C ATOM 1565 C LYS A 625 -17.191 -7.588 -4.242 1.00 0.00 C ATOM 1566 O LYS A 625 -16.863 -6.573 -4.862 1.00 0.00 O ATOM 1567 CB LYS A 625 -18.243 -9.507 -5.503 1.00 0.00 C ATOM 1568 CG LYS A 625 -19.331 -8.468 -5.706 1.00 0.00 C ATOM 1569 CD LYS A 625 -20.458 -9.006 -6.570 1.00 0.00 C ATOM 1570 CE LYS A 625 -21.762 -9.098 -5.797 1.00 0.00 C ATOM 1571 NZ LYS A 625 -22.906 -9.436 -6.684 1.00 0.00 N ATOM 0 H LYS A 625 -17.185 -10.681 -3.645 1.00 0.00 H new ATOM 0 HA LYS A 625 -16.189 -8.884 -5.589 1.00 0.00 H new ATOM 0 HB2 LYS A 625 -17.979 -9.931 -6.472 1.00 0.00 H new ATOM 0 HB3 LYS A 625 -18.644 -10.320 -4.897 1.00 0.00 H new ATOM 0 HG2 LYS A 625 -19.728 -8.161 -4.738 1.00 0.00 H new ATOM 0 HG3 LYS A 625 -18.905 -7.580 -6.173 1.00 0.00 H new ATOM 0 HD2 LYS A 625 -20.593 -8.359 -7.437 1.00 0.00 H new ATOM 0 HD3 LYS A 625 -20.188 -9.992 -6.948 1.00 0.00 H new ATOM 0 HE2 LYS A 625 -21.670 -9.855 -5.018 1.00 0.00 H new ATOM 0 HE3 LYS A 625 -21.957 -8.149 -5.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 625 -23.456 -8.576 -6.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 625 -22.548 -9.834 -7.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 625 -23.516 -10.135 -6.213 1.00 0.00 H new ATOM 1585 N TYR A 626 -17.740 -7.555 -3.036 1.00 0.00 N ATOM 1586 CA TYR A 626 -18.005 -6.297 -2.352 1.00 0.00 C ATOM 1587 C TYR A 626 -16.707 -5.580 -2.032 1.00 0.00 C ATOM 1588 O TYR A 626 -16.560 -4.393 -2.307 1.00 0.00 O ATOM 1589 CB TYR A 626 -18.770 -6.539 -1.051 1.00 0.00 C ATOM 1590 CG TYR A 626 -20.245 -6.811 -1.231 1.00 0.00 C ATOM 1591 CD1 TYR A 626 -20.695 -7.700 -2.193 1.00 0.00 C ATOM 1592 CD2 TYR A 626 -21.184 -6.194 -0.418 1.00 0.00 C ATOM 1593 CE1 TYR A 626 -22.034 -7.972 -2.342 1.00 0.00 C ATOM 1594 CE2 TYR A 626 -22.531 -6.455 -0.564 1.00 0.00 C ATOM 1595 CZ TYR A 626 -22.949 -7.351 -1.527 1.00 0.00 C ATOM 1596 OH TYR A 626 -24.284 -7.638 -1.670 1.00 0.00 O ATOM 0 H TYR A 626 -18.011 -8.386 -2.510 1.00 0.00 H new ATOM 0 HA TYR A 626 -18.608 -5.680 -3.017 1.00 0.00 H new ATOM 0 HB2 TYR A 626 -18.319 -7.384 -0.531 1.00 0.00 H new ATOM 0 HB3 TYR A 626 -18.650 -5.668 -0.407 1.00 0.00 H new ATOM 0 HD1 TYR A 626 -19.980 -8.189 -2.838 1.00 0.00 H new ATOM 0 HD2 TYR A 626 -20.856 -5.499 0.341 1.00 0.00 H new ATOM 0 HE1 TYR A 626 -22.365 -8.671 -3.096 1.00 0.00 H new ATOM 0 HE2 TYR A 626 -23.253 -5.962 0.070 1.00 0.00 H new ATOM 0 HH TYR A 626 -24.540 -8.333 -1.028 1.00 0.00 H new ATOM 1606 N TYR A 627 -15.768 -6.312 -1.447 1.00 0.00 N ATOM 1607 CA TYR A 627 -14.480 -5.748 -1.073 1.00 0.00 C ATOM 1608 C TYR A 627 -13.674 -5.318 -2.295 1.00 0.00 C ATOM 1609 O TYR A 627 -12.924 -4.347 -2.234 1.00 0.00 O ATOM 1610 CB TYR A 627 -13.689 -6.747 -0.231 1.00 0.00 C ATOM 1611 CG TYR A 627 -14.052 -6.704 1.236 1.00 0.00 C ATOM 1612 CD1 TYR A 627 -14.081 -5.501 1.931 1.00 0.00 C ATOM 1613 CD2 TYR A 627 -14.376 -7.865 1.925 1.00 0.00 C ATOM 1614 CE1 TYR A 627 -14.416 -5.457 3.272 1.00 0.00 C ATOM 1615 CE2 TYR A 627 -14.714 -7.829 3.265 1.00 0.00 C ATOM 1616 CZ TYR A 627 -14.732 -6.624 3.933 1.00 0.00 C ATOM 1617 OH TYR A 627 -15.068 -6.586 5.270 1.00 0.00 O ATOM 0 H TYR A 627 -15.876 -7.301 -1.221 1.00 0.00 H new ATOM 0 HA TYR A 627 -14.669 -4.855 -0.477 1.00 0.00 H new ATOM 0 HB2 TYR A 627 -13.863 -7.753 -0.613 1.00 0.00 H new ATOM 0 HB3 TYR A 627 -12.624 -6.544 -0.342 1.00 0.00 H new ATOM 0 HD1 TYR A 627 -13.838 -4.584 1.415 1.00 0.00 H new ATOM 0 HD2 TYR A 627 -14.364 -8.812 1.406 1.00 0.00 H new ATOM 0 HE1 TYR A 627 -14.430 -4.514 3.798 1.00 0.00 H new ATOM 0 HE2 TYR A 627 -14.963 -8.742 3.786 1.00 0.00 H new ATOM 0 HH TYR A 627 -15.281 -5.665 5.528 1.00 0.00 H new ATOM 1627 N GLU A 628 -13.834 -6.034 -3.400 1.00 0.00 N ATOM 1628 CA GLU A 628 -13.116 -5.711 -4.627 1.00 0.00 C ATOM 1629 C GLU A 628 -13.526 -4.336 -5.148 1.00 0.00 C ATOM 1630 O GLU A 628 -12.676 -3.491 -5.435 1.00 0.00 O ATOM 1631 CB GLU A 628 -13.377 -6.775 -5.696 1.00 0.00 C ATOM 1632 CG GLU A 628 -12.225 -6.945 -6.676 1.00 0.00 C ATOM 1633 CD GLU A 628 -11.212 -7.982 -6.225 1.00 0.00 C ATOM 1634 OE1 GLU A 628 -11.367 -8.535 -5.115 1.00 0.00 O ATOM 1635 OE2 GLU A 628 -10.254 -8.241 -6.983 1.00 0.00 O ATOM 0 H GLU A 628 -14.453 -6.841 -3.473 1.00 0.00 H new ATOM 0 HA GLU A 628 -12.050 -5.693 -4.400 1.00 0.00 H new ATOM 0 HB2 GLU A 628 -13.572 -7.730 -5.207 1.00 0.00 H new ATOM 0 HB3 GLU A 628 -14.278 -6.510 -6.249 1.00 0.00 H new ATOM 0 HG2 GLU A 628 -12.622 -7.232 -7.649 1.00 0.00 H new ATOM 0 HG3 GLU A 628 -11.722 -5.987 -6.807 1.00 0.00 H new ATOM 1642 N ALA A 629 -14.834 -4.118 -5.252 1.00 0.00 N ATOM 1643 CA ALA A 629 -15.372 -2.849 -5.739 1.00 0.00 C ATOM 1644 C ALA A 629 -15.086 -1.709 -4.763 1.00 0.00 C ATOM 1645 O ALA A 629 -14.836 -0.574 -5.167 1.00 0.00 O ATOM 1646 CB ALA A 629 -16.869 -2.975 -5.990 1.00 0.00 C ATOM 0 H ALA A 629 -15.545 -4.807 -5.005 1.00 0.00 H new ATOM 0 HA ALA A 629 -14.874 -2.611 -6.679 1.00 0.00 H new ATOM 0 HB1 ALA A 629 -17.259 -2.024 -6.352 1.00 0.00 H new ATOM 0 HB2 ALA A 629 -17.049 -3.749 -6.736 1.00 0.00 H new ATOM 0 HB3 ALA A 629 -17.372 -3.243 -5.061 1.00 0.00 H new ATOM 1652 N PHE A 630 -15.131 -2.025 -3.476 1.00 0.00 N ATOM 1653 CA PHE A 630 -14.881 -1.055 -2.421 1.00 0.00 C ATOM 1654 C PHE A 630 -13.462 -0.499 -2.506 1.00 0.00 C ATOM 1655 O PHE A 630 -13.236 0.699 -2.328 1.00 0.00 O ATOM 1656 CB PHE A 630 -15.088 -1.722 -1.062 1.00 0.00 C ATOM 1657 CG PHE A 630 -15.453 -0.770 0.035 1.00 0.00 C ATOM 1658 CD1 PHE A 630 -15.965 0.481 -0.256 1.00 0.00 C ATOM 1659 CD2 PHE A 630 -15.282 -1.130 1.359 1.00 0.00 C ATOM 1660 CE1 PHE A 630 -16.303 1.357 0.751 1.00 0.00 C ATOM 1661 CE2 PHE A 630 -15.619 -0.260 2.374 1.00 0.00 C ATOM 1662 CZ PHE A 630 -16.130 0.988 2.072 1.00 0.00 C ATOM 0 H PHE A 630 -15.342 -2.963 -3.135 1.00 0.00 H new ATOM 0 HA PHE A 630 -15.579 -0.226 -2.543 1.00 0.00 H new ATOM 0 HB2 PHE A 630 -15.873 -2.473 -1.153 1.00 0.00 H new ATOM 0 HB3 PHE A 630 -14.174 -2.248 -0.784 1.00 0.00 H new ATOM 0 HD1 PHE A 630 -16.102 0.775 -1.286 1.00 0.00 H new ATOM 0 HD2 PHE A 630 -14.880 -2.103 1.601 1.00 0.00 H new ATOM 0 HE1 PHE A 630 -16.703 2.331 0.509 1.00 0.00 H new ATOM 0 HE2 PHE A 630 -15.484 -0.554 3.404 1.00 0.00 H new ATOM 0 HZ PHE A 630 -16.393 1.672 2.865 1.00 0.00 H new ATOM 1672 N LEU A 631 -12.515 -1.380 -2.788 1.00 0.00 N ATOM 1673 CA LEU A 631 -11.113 -1.000 -2.885 1.00 0.00 C ATOM 1674 C LEU A 631 -10.885 -0.047 -4.049 1.00 0.00 C ATOM 1675 O LEU A 631 -10.193 0.962 -3.905 1.00 0.00 O ATOM 1676 CB LEU A 631 -10.236 -2.244 -3.041 1.00 0.00 C ATOM 1677 CG LEU A 631 -9.675 -2.820 -1.738 1.00 0.00 C ATOM 1678 CD1 LEU A 631 -8.425 -2.071 -1.319 1.00 0.00 C ATOM 1679 CD2 LEU A 631 -10.715 -2.777 -0.629 1.00 0.00 C ATOM 0 H LEU A 631 -12.693 -2.370 -2.955 1.00 0.00 H new ATOM 0 HA LEU A 631 -10.837 -0.485 -1.965 1.00 0.00 H new ATOM 0 HB2 LEU A 631 -10.819 -3.019 -3.539 1.00 0.00 H new ATOM 0 HB3 LEU A 631 -9.402 -2.000 -3.699 1.00 0.00 H new ATOM 0 HG LEU A 631 -9.413 -3.863 -1.917 1.00 0.00 H new ATOM 0 HD11 LEU A 631 -8.041 -2.495 -0.391 1.00 0.00 H new ATOM 0 HD12 LEU A 631 -7.669 -2.160 -2.099 1.00 0.00 H new ATOM 0 HD13 LEU A 631 -8.665 -1.019 -1.165 1.00 0.00 H new ATOM 0 HD21 LEU A 631 -10.290 -3.192 0.285 1.00 0.00 H new ATOM 0 HD22 LEU A 631 -11.016 -1.744 -0.453 1.00 0.00 H new ATOM 0 HD23 LEU A 631 -11.585 -3.364 -0.923 1.00 0.00 H new ATOM 1691 N SER A 632 -11.489 -0.355 -5.190 1.00 0.00 N ATOM 1692 CA SER A 632 -11.348 0.473 -6.371 1.00 0.00 C ATOM 1693 C SER A 632 -11.928 1.864 -6.121 1.00 0.00 C ATOM 1694 O SER A 632 -11.368 2.870 -6.557 1.00 0.00 O ATOM 1695 CB SER A 632 -12.037 -0.188 -7.565 1.00 0.00 C ATOM 1696 OG SER A 632 -12.733 -1.357 -7.167 1.00 0.00 O ATOM 0 H SER A 632 -12.082 -1.175 -5.318 1.00 0.00 H new ATOM 0 HA SER A 632 -10.287 0.580 -6.597 1.00 0.00 H new ATOM 0 HB2 SER A 632 -12.732 0.515 -8.023 1.00 0.00 H new ATOM 0 HB3 SER A 632 -11.295 -0.442 -8.322 1.00 0.00 H new ATOM 0 HG SER A 632 -13.474 -1.111 -6.574 1.00 0.00 H new ATOM 1702 N PHE A 633 -13.044 1.905 -5.401 1.00 0.00 N ATOM 1703 CA PHE A 633 -13.711 3.158 -5.072 1.00 0.00 C ATOM 1704 C PHE A 633 -12.806 4.053 -4.232 1.00 0.00 C ATOM 1705 O PHE A 633 -12.673 5.249 -4.498 1.00 0.00 O ATOM 1706 CB PHE A 633 -15.008 2.873 -4.314 1.00 0.00 C ATOM 1707 CG PHE A 633 -16.066 3.913 -4.526 1.00 0.00 C ATOM 1708 CD1 PHE A 633 -16.780 3.956 -5.710 1.00 0.00 C ATOM 1709 CD2 PHE A 633 -16.345 4.847 -3.543 1.00 0.00 C ATOM 1710 CE1 PHE A 633 -17.753 4.913 -5.915 1.00 0.00 C ATOM 1711 CE2 PHE A 633 -17.318 5.807 -3.740 1.00 0.00 C ATOM 1712 CZ PHE A 633 -18.022 5.842 -4.927 1.00 0.00 C ATOM 0 H PHE A 633 -13.509 1.076 -5.031 1.00 0.00 H new ATOM 0 HA PHE A 633 -13.941 3.678 -6.002 1.00 0.00 H new ATOM 0 HB2 PHE A 633 -15.396 1.903 -4.625 1.00 0.00 H new ATOM 0 HB3 PHE A 633 -14.789 2.801 -3.249 1.00 0.00 H new ATOM 0 HD1 PHE A 633 -16.573 3.231 -6.484 1.00 0.00 H new ATOM 0 HD2 PHE A 633 -15.796 4.825 -2.613 1.00 0.00 H new ATOM 0 HE1 PHE A 633 -18.303 4.936 -6.844 1.00 0.00 H new ATOM 0 HE2 PHE A 633 -17.528 6.530 -2.966 1.00 0.00 H new ATOM 0 HZ PHE A 633 -18.781 6.594 -5.084 1.00 0.00 H new ATOM 1722 N TYR A 634 -12.180 3.456 -3.224 1.00 0.00 N ATOM 1723 CA TYR A 634 -11.283 4.181 -2.333 1.00 0.00 C ATOM 1724 C TYR A 634 -10.103 4.760 -3.107 1.00 0.00 C ATOM 1725 O TYR A 634 -9.700 5.903 -2.881 1.00 0.00 O ATOM 1726 CB TYR A 634 -10.780 3.246 -1.228 1.00 0.00 C ATOM 1727 CG TYR A 634 -9.777 3.881 -0.287 1.00 0.00 C ATOM 1728 CD1 TYR A 634 -10.190 4.733 0.730 1.00 0.00 C ATOM 1729 CD2 TYR A 634 -8.418 3.619 -0.411 1.00 0.00 C ATOM 1730 CE1 TYR A 634 -9.276 5.309 1.594 1.00 0.00 C ATOM 1731 CE2 TYR A 634 -7.499 4.192 0.447 1.00 0.00 C ATOM 1732 CZ TYR A 634 -7.933 5.034 1.450 1.00 0.00 C ATOM 1733 OH TYR A 634 -7.018 5.600 2.312 1.00 0.00 O ATOM 0 H TYR A 634 -12.279 2.465 -3.003 1.00 0.00 H new ATOM 0 HA TYR A 634 -11.834 5.006 -1.882 1.00 0.00 H new ATOM 0 HB2 TYR A 634 -11.634 2.895 -0.648 1.00 0.00 H new ATOM 0 HB3 TYR A 634 -10.325 2.369 -1.689 1.00 0.00 H new ATOM 0 HD1 TYR A 634 -11.242 4.949 0.848 1.00 0.00 H new ATOM 0 HD2 TYR A 634 -8.074 2.956 -1.191 1.00 0.00 H new ATOM 0 HE1 TYR A 634 -9.613 5.971 2.378 1.00 0.00 H new ATOM 0 HE2 TYR A 634 -6.446 3.982 0.333 1.00 0.00 H new ATOM 0 HH TYR A 634 -7.446 5.772 3.177 1.00 0.00 H new ATOM 1743 N ARG A 635 -9.566 3.968 -4.029 1.00 0.00 N ATOM 1744 CA ARG A 635 -8.428 4.394 -4.834 1.00 0.00 C ATOM 1745 C ARG A 635 -8.789 5.607 -5.690 1.00 0.00 C ATOM 1746 O ARG A 635 -8.030 6.571 -5.744 1.00 0.00 O ATOM 1747 CB ARG A 635 -7.936 3.243 -5.715 1.00 0.00 C ATOM 1748 CG ARG A 635 -7.495 2.018 -4.928 1.00 0.00 C ATOM 1749 CD ARG A 635 -6.181 2.256 -4.195 1.00 0.00 C ATOM 1750 NE ARG A 635 -6.253 1.893 -2.775 1.00 0.00 N ATOM 1751 CZ ARG A 635 -6.198 0.638 -2.313 1.00 0.00 C ATOM 1752 NH1 ARG A 635 -6.131 -0.389 -3.157 1.00 0.00 N ATOM 1753 NH2 ARG A 635 -6.229 0.412 -1.001 1.00 0.00 N ATOM 0 H ARG A 635 -9.901 3.027 -4.237 1.00 0.00 H new ATOM 0 HA ARG A 635 -7.623 4.684 -4.159 1.00 0.00 H new ATOM 0 HB2 ARG A 635 -8.733 2.956 -6.401 1.00 0.00 H new ATOM 0 HB3 ARG A 635 -7.102 3.593 -6.323 1.00 0.00 H new ATOM 0 HG2 ARG A 635 -8.269 1.751 -4.208 1.00 0.00 H new ATOM 0 HG3 ARG A 635 -7.384 1.172 -5.606 1.00 0.00 H new ATOM 0 HD2 ARG A 635 -5.392 1.677 -4.675 1.00 0.00 H new ATOM 0 HD3 ARG A 635 -5.905 3.307 -4.284 1.00 0.00 H new ATOM 0 HE ARG A 635 -6.351 2.647 -2.095 1.00 0.00 H new ATOM 0 HH11 ARG A 635 -6.121 -0.222 -4.163 1.00 0.00 H new ATOM 0 HH12 ARG A 635 -6.089 -1.343 -2.798 1.00 0.00 H new ATOM 0 HH21 ARG A 635 -6.295 1.195 -0.350 1.00 0.00 H new ATOM 0 HH22 ARG A 635 -6.187 -0.544 -0.647 1.00 0.00 H new ATOM 1767 N ILE A 636 -9.952 5.564 -6.336 1.00 0.00 N ATOM 1768 CA ILE A 636 -10.407 6.676 -7.169 1.00 0.00 C ATOM 1769 C ILE A 636 -10.571 7.934 -6.329 1.00 0.00 C ATOM 1770 O ILE A 636 -10.109 9.012 -6.702 1.00 0.00 O ATOM 1771 CB ILE A 636 -11.757 6.379 -7.858 1.00 0.00 C ATOM 1772 CG1 ILE A 636 -11.656 5.152 -8.758 1.00 0.00 C ATOM 1773 CG2 ILE A 636 -12.221 7.587 -8.661 1.00 0.00 C ATOM 1774 CD1 ILE A 636 -13.005 4.597 -9.161 1.00 0.00 C ATOM 0 H ILE A 636 -10.596 4.773 -6.299 1.00 0.00 H new ATOM 0 HA ILE A 636 -9.646 6.819 -7.936 1.00 0.00 H new ATOM 0 HB ILE A 636 -12.492 6.170 -7.081 1.00 0.00 H new ATOM 0 HG12 ILE A 636 -11.095 5.412 -9.655 1.00 0.00 H new ATOM 0 HG13 ILE A 636 -11.090 4.376 -8.242 1.00 0.00 H new ATOM 0 HG21 ILE A 636 -13.174 7.361 -9.140 1.00 0.00 H new ATOM 0 HG22 ILE A 636 -12.343 8.441 -7.995 1.00 0.00 H new ATOM 0 HG23 ILE A 636 -11.479 7.824 -9.423 1.00 0.00 H new ATOM 0 HD11 ILE A 636 -12.864 3.726 -9.800 1.00 0.00 H new ATOM 0 HD12 ILE A 636 -13.560 4.306 -8.269 1.00 0.00 H new ATOM 0 HD13 ILE A 636 -13.564 5.359 -9.704 1.00 0.00 H new ATOM 1786 N GLN A 637 -11.219 7.772 -5.182 1.00 0.00 N ATOM 1787 CA GLN A 637 -11.471 8.879 -4.273 1.00 0.00 C ATOM 1788 C GLN A 637 -10.166 9.549 -3.855 1.00 0.00 C ATOM 1789 O GLN A 637 -10.051 10.774 -3.888 1.00 0.00 O ATOM 1790 CB GLN A 637 -12.225 8.379 -3.038 1.00 0.00 C ATOM 1791 CG GLN A 637 -13.134 9.422 -2.406 1.00 0.00 C ATOM 1792 CD GLN A 637 -12.469 10.177 -1.269 1.00 0.00 C ATOM 1793 OE1 GLN A 637 -11.389 9.627 -0.736 1.00 0.00 O flip ATOM 1794 NE2 GLN A 637 -12.929 11.245 -0.869 1.00 0.00 N flip ATOM 0 H GLN A 637 -11.582 6.875 -4.859 1.00 0.00 H new ATOM 0 HA GLN A 637 -12.082 9.618 -4.792 1.00 0.00 H new ATOM 0 HB2 GLN A 637 -12.823 7.511 -3.316 1.00 0.00 H new ATOM 0 HB3 GLN A 637 -11.502 8.043 -2.295 1.00 0.00 H new ATOM 0 HG2 GLN A 637 -13.450 10.132 -3.170 1.00 0.00 H new ATOM 0 HG3 GLN A 637 -14.034 8.933 -2.033 1.00 0.00 H new ATOM 0 HE21 GLN A 637 -13.763 11.636 -1.306 1.00 0.00 H new ATOM 0 HE22 GLN A 637 -12.476 11.739 -0.100 1.00 0.00 H new ATOM 1803 N GLU A 638 -9.182 8.741 -3.485 1.00 0.00 N ATOM 1804 CA GLU A 638 -7.890 9.261 -3.060 1.00 0.00 C ATOM 1805 C GLU A 638 -7.130 9.872 -4.234 1.00 0.00 C ATOM 1806 O GLU A 638 -6.434 10.875 -4.077 1.00 0.00 O ATOM 1807 CB GLU A 638 -7.054 8.159 -2.411 1.00 0.00 C ATOM 1808 CG GLU A 638 -6.240 8.642 -1.224 1.00 0.00 C ATOM 1809 CD GLU A 638 -7.066 9.448 -0.243 1.00 0.00 C ATOM 1810 OE1 GLU A 638 -7.721 8.842 0.625 1.00 0.00 O ATOM 1811 OE2 GLU A 638 -7.061 10.695 -0.328 1.00 0.00 O ATOM 0 H GLU A 638 -9.254 7.724 -3.471 1.00 0.00 H new ATOM 0 HA GLU A 638 -8.072 10.045 -2.325 1.00 0.00 H new ATOM 0 HB2 GLU A 638 -7.715 7.355 -2.087 1.00 0.00 H new ATOM 0 HB3 GLU A 638 -6.380 7.737 -3.157 1.00 0.00 H new ATOM 0 HG2 GLU A 638 -5.808 7.783 -0.710 1.00 0.00 H new ATOM 0 HG3 GLU A 638 -5.409 9.251 -1.581 1.00 0.00 H new ATOM 1818 N ALA A 639 -7.277 9.267 -5.408 1.00 0.00 N ATOM 1819 CA ALA A 639 -6.607 9.741 -6.617 1.00 0.00 C ATOM 1820 C ALA A 639 -7.052 11.147 -6.992 1.00 0.00 C ATOM 1821 O ALA A 639 -6.299 11.903 -7.607 1.00 0.00 O ATOM 1822 CB ALA A 639 -6.872 8.793 -7.772 1.00 0.00 C ATOM 0 H ALA A 639 -7.858 8.441 -5.550 1.00 0.00 H new ATOM 0 HA ALA A 639 -5.537 9.770 -6.409 1.00 0.00 H new ATOM 0 HB1 ALA A 639 -6.367 9.159 -8.666 1.00 0.00 H new ATOM 0 HB2 ALA A 639 -6.495 7.801 -7.522 1.00 0.00 H new ATOM 0 HB3 ALA A 639 -7.945 8.737 -7.958 1.00 0.00 H new ATOM 1828 N MET A 640 -8.278 11.492 -6.628 1.00 0.00 N ATOM 1829 CA MET A 640 -8.818 12.815 -6.920 1.00 0.00 C ATOM 1830 C MET A 640 -8.119 13.862 -6.062 1.00 0.00 C ATOM 1831 O MET A 640 -7.972 15.017 -6.461 1.00 0.00 O ATOM 1832 CB MET A 640 -10.329 12.857 -6.665 1.00 0.00 C ATOM 1833 CG MET A 640 -11.121 11.836 -7.470 1.00 0.00 C ATOM 1834 SD MET A 640 -12.516 12.568 -8.348 1.00 0.00 S ATOM 1835 CE MET A 640 -13.805 11.377 -7.982 1.00 0.00 C ATOM 0 H MET A 640 -8.919 10.875 -6.130 1.00 0.00 H new ATOM 0 HA MET A 640 -8.641 13.033 -7.973 1.00 0.00 H new ATOM 0 HB2 MET A 640 -10.513 12.690 -5.604 1.00 0.00 H new ATOM 0 HB3 MET A 640 -10.699 13.855 -6.899 1.00 0.00 H new ATOM 0 HG2 MET A 640 -10.458 11.353 -8.188 1.00 0.00 H new ATOM 0 HG3 MET A 640 -11.487 11.057 -6.801 1.00 0.00 H new ATOM 0 HE1 MET A 640 -14.747 11.717 -8.412 1.00 0.00 H new ATOM 0 HE2 MET A 640 -13.539 10.410 -8.409 1.00 0.00 H new ATOM 0 HE3 MET A 640 -13.914 11.279 -6.902 1.00 0.00 H new ATOM 1845 N LYS A 641 -7.679 13.436 -4.885 1.00 0.00 N ATOM 1846 CA LYS A 641 -6.992 14.318 -3.946 1.00 0.00 C ATOM 1847 C LYS A 641 -5.477 14.188 -4.092 1.00 0.00 C ATOM 1848 O LYS A 641 -4.714 14.926 -3.467 1.00 0.00 O ATOM 1849 CB LYS A 641 -7.393 14.000 -2.502 1.00 0.00 C ATOM 1850 CG LYS A 641 -8.672 13.187 -2.364 1.00 0.00 C ATOM 1851 CD LYS A 641 -9.910 14.050 -2.535 1.00 0.00 C ATOM 1852 CE LYS A 641 -10.966 13.724 -1.489 1.00 0.00 C ATOM 1853 NZ LYS A 641 -10.420 13.764 -0.102 1.00 0.00 N ATOM 0 H LYS A 641 -7.786 12.477 -4.555 1.00 0.00 H new ATOM 0 HA LYS A 641 -7.288 15.341 -4.179 1.00 0.00 H new ATOM 0 HB2 LYS A 641 -6.579 13.455 -2.024 1.00 0.00 H new ATOM 0 HB3 LYS A 641 -7.513 14.937 -1.957 1.00 0.00 H new ATOM 0 HG2 LYS A 641 -8.679 12.391 -3.108 1.00 0.00 H new ATOM 0 HG3 LYS A 641 -8.695 12.709 -1.385 1.00 0.00 H new ATOM 0 HD2 LYS A 641 -9.635 15.102 -2.460 1.00 0.00 H new ATOM 0 HD3 LYS A 641 -10.325 13.899 -3.532 1.00 0.00 H new ATOM 0 HE2 LYS A 641 -11.789 14.433 -1.574 1.00 0.00 H new ATOM 0 HE3 LYS A 641 -11.377 12.734 -1.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 641 -11.154 14.108 0.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 641 -10.124 12.808 0.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 641 -9.601 14.404 -0.070 1.00 0.00 H new ATOM 1867 N LEU A 642 -5.060 13.234 -4.912 1.00 0.00 N ATOM 1868 CA LEU A 642 -3.649 12.961 -5.149 1.00 0.00 C ATOM 1869 C LEU A 642 -2.955 14.118 -5.859 1.00 0.00 C ATOM 1870 O LEU A 642 -3.358 14.519 -6.952 1.00 0.00 O ATOM 1871 CB LEU A 642 -3.507 11.690 -5.987 1.00 0.00 C ATOM 1872 CG LEU A 642 -2.646 10.587 -5.373 1.00 0.00 C ATOM 1873 CD1 LEU A 642 -3.177 10.179 -4.005 1.00 0.00 C ATOM 1874 CD2 LEU A 642 -2.589 9.389 -6.306 1.00 0.00 C ATOM 0 H LEU A 642 -5.692 12.626 -5.433 1.00 0.00 H new ATOM 0 HA LEU A 642 -3.170 12.830 -4.179 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -4.502 11.287 -6.175 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -3.084 11.960 -6.955 1.00 0.00 H new ATOM 0 HG LEU A 642 -1.636 10.973 -5.237 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -2.547 9.393 -3.590 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -3.167 11.042 -3.339 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -4.198 9.810 -4.106 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -1.973 8.609 -5.859 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -3.597 9.007 -6.469 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -2.156 9.691 -7.260 1.00 0.00 H new ATOM 1886 N PRO A 643 -1.907 14.676 -5.236 1.00 0.00 N ATOM 1887 CA PRO A 643 -1.134 15.775 -5.813 1.00 0.00 C ATOM 1888 C PRO A 643 -0.197 15.283 -6.913 1.00 0.00 C ATOM 1889 O PRO A 643 0.161 16.036 -7.820 1.00 0.00 O ATOM 1890 CB PRO A 643 -0.321 16.324 -4.628 1.00 0.00 C ATOM 1891 CG PRO A 643 -0.804 15.587 -3.417 1.00 0.00 C ATOM 1892 CD PRO A 643 -1.410 14.305 -3.907 1.00 0.00 C ATOM 0 HA PRO A 643 -1.775 16.524 -6.277 1.00 0.00 H new ATOM 0 HB2 PRO A 643 0.747 16.165 -4.781 1.00 0.00 H new ATOM 0 HB3 PRO A 643 -0.471 17.398 -4.516 1.00 0.00 H new ATOM 0 HG2 PRO A 643 0.019 15.389 -2.731 1.00 0.00 H new ATOM 0 HG3 PRO A 643 -1.539 16.179 -2.871 1.00 0.00 H new ATOM 0 HD2 PRO A 643 -0.675 13.502 -3.958 1.00 0.00 H new ATOM 0 HD3 PRO A 643 -2.213 13.961 -3.255 1.00 0.00 H new ATOM 1900 N LYS A 644 0.184 14.005 -6.810 1.00 0.00 N ATOM 1901 CA LYS A 644 1.081 13.349 -7.765 1.00 0.00 C ATOM 1902 C LYS A 644 2.512 13.848 -7.597 1.00 0.00 C ATOM 1903 O LYS A 644 3.399 13.375 -8.339 1.00 0.00 O ATOM 1904 CB LYS A 644 0.609 13.553 -9.210 1.00 0.00 C ATOM 1905 CG LYS A 644 0.082 12.283 -9.860 1.00 0.00 C ATOM 1906 CD LYS A 644 -1.348 11.989 -9.435 1.00 0.00 C ATOM 1907 CE LYS A 644 -2.347 12.840 -10.205 1.00 0.00 C ATOM 1908 NZ LYS A 644 -2.392 12.482 -11.648 1.00 0.00 N ATOM 1909 OXT LYS A 644 2.747 14.690 -6.705 1.00 0.00 O ATOM 0 H LYS A 644 -0.125 13.393 -6.055 1.00 0.00 H new ATOM 0 HA LYS A 644 1.059 12.280 -7.553 1.00 0.00 H new ATOM 0 HB2 LYS A 644 -0.174 14.311 -9.225 1.00 0.00 H new ATOM 0 HB3 LYS A 644 1.438 13.939 -9.804 1.00 0.00 H new ATOM 0 HG2 LYS A 644 0.127 12.383 -10.944 1.00 0.00 H new ATOM 0 HG3 LYS A 644 0.722 11.443 -9.591 1.00 0.00 H new ATOM 0 HD2 LYS A 644 -1.567 10.934 -9.597 1.00 0.00 H new ATOM 0 HD3 LYS A 644 -1.457 12.176 -8.367 1.00 0.00 H new ATOM 0 HE2 LYS A 644 -3.339 12.716 -9.770 1.00 0.00 H new ATOM 0 HE3 LYS A 644 -2.082 13.892 -10.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 644 -3.312 12.759 -12.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 644 -1.632 12.981 -12.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 644 -2.263 11.456 -11.755 1.00 0.00 H new TER 1923 LYS A 644 ATOM 1924 N THR B 528 6.779 15.810 3.827 1.00 0.00 N ATOM 1925 CA THR B 528 6.796 14.390 4.120 1.00 0.00 C ATOM 1926 C THR B 528 7.994 13.701 3.481 1.00 0.00 C ATOM 1927 O THR B 528 8.627 12.845 4.099 1.00 0.00 O ATOM 1928 CB THR B 528 5.505 13.733 3.598 1.00 0.00 C ATOM 1929 OG1 THR B 528 4.866 14.612 2.660 1.00 0.00 O ATOM 1930 CG2 THR B 528 4.546 13.429 4.738 1.00 0.00 C ATOM 0 HA THR B 528 6.867 14.277 5.202 1.00 0.00 H new ATOM 0 HB THR B 528 5.771 12.795 3.111 1.00 0.00 H new ATOM 0 HG1 THR B 528 5.409 15.420 2.546 1.00 0.00 H new ATOM 0 HG21 THR B 528 3.643 12.966 4.340 1.00 0.00 H new ATOM 0 HG22 THR B 528 5.023 12.748 5.443 1.00 0.00 H new ATOM 0 HG23 THR B 528 4.283 14.355 5.249 1.00 0.00 H new ATOM 1938 N ASN B 529 8.306 14.107 2.252 1.00 0.00 N ATOM 1939 CA ASN B 529 9.406 13.530 1.485 1.00 0.00 C ATOM 1940 C ASN B 529 9.115 12.067 1.185 1.00 0.00 C ATOM 1941 O ASN B 529 8.525 11.742 0.156 1.00 0.00 O ATOM 1942 CB ASN B 529 10.753 13.665 2.209 1.00 0.00 C ATOM 1943 CG ASN B 529 11.868 14.084 1.269 1.00 0.00 C ATOM 1944 OD1 ASN B 529 11.781 13.885 0.056 1.00 0.00 O ATOM 1945 ND2 ASN B 529 12.925 14.660 1.816 1.00 0.00 N ATOM 0 H ASN B 529 7.803 14.846 1.760 1.00 0.00 H new ATOM 0 HA ASN B 529 9.485 14.088 0.552 1.00 0.00 H new ATOM 0 HB2 ASN B 529 10.661 14.398 3.011 1.00 0.00 H new ATOM 0 HB3 ASN B 529 11.011 12.714 2.675 1.00 0.00 H new ATOM 0 HD21 ASN B 529 13.705 14.957 1.229 1.00 0.00 H new ATOM 0 HD22 ASN B 529 12.960 14.808 2.825 1.00 0.00 H new ATOM 1952 N TYR B 530 9.483 11.187 2.099 1.00 0.00 N ATOM 1953 CA TYR B 530 9.253 9.774 1.896 1.00 0.00 C ATOM 1954 C TYR B 530 8.665 9.107 3.136 1.00 0.00 C ATOM 1955 O TYR B 530 9.157 8.074 3.593 1.00 0.00 O ATOM 1956 CB TYR B 530 10.541 9.076 1.468 1.00 0.00 C ATOM 1957 CG TYR B 530 10.296 8.007 0.436 1.00 0.00 C ATOM 1958 CD1 TYR B 530 10.188 8.322 -0.912 1.00 0.00 C ATOM 1959 CD2 TYR B 530 10.142 6.685 0.815 1.00 0.00 C ATOM 1960 CE1 TYR B 530 9.930 7.343 -1.850 1.00 0.00 C ATOM 1961 CE2 TYR B 530 9.893 5.701 -0.118 1.00 0.00 C ATOM 1962 CZ TYR B 530 9.783 6.034 -1.447 1.00 0.00 C ATOM 1963 OH TYR B 530 9.503 5.057 -2.369 1.00 0.00 O ATOM 0 H TYR B 530 9.938 11.426 2.980 1.00 0.00 H new ATOM 0 HA TYR B 530 8.519 9.676 1.096 1.00 0.00 H new ATOM 0 HB2 TYR B 530 11.235 9.814 1.066 1.00 0.00 H new ATOM 0 HB3 TYR B 530 11.019 8.632 2.341 1.00 0.00 H new ATOM 0 HD1 TYR B 530 10.308 9.347 -1.231 1.00 0.00 H new ATOM 0 HD2 TYR B 530 10.218 6.420 1.859 1.00 0.00 H new ATOM 0 HE1 TYR B 530 9.844 7.602 -2.895 1.00 0.00 H new ATOM 0 HE2 TYR B 530 9.785 4.673 0.194 1.00 0.00 H new ATOM 0 HH TYR B 530 9.236 5.473 -3.215 1.00 0.00 H new ATOM 1973 N SER B 531 7.611 9.698 3.678 1.00 0.00 N ATOM 1974 CA SER B 531 6.944 9.135 4.837 1.00 0.00 C ATOM 1975 C SER B 531 6.078 7.964 4.399 1.00 0.00 C ATOM 1976 O SER B 531 5.663 7.887 3.241 1.00 0.00 O ATOM 1977 CB SER B 531 6.095 10.193 5.535 1.00 0.00 C ATOM 1978 OG SER B 531 6.818 11.401 5.699 1.00 0.00 O ATOM 0 H SER B 531 7.201 10.566 3.333 1.00 0.00 H new ATOM 0 HA SER B 531 7.694 8.784 5.546 1.00 0.00 H new ATOM 0 HB2 SER B 531 5.193 10.382 4.953 1.00 0.00 H new ATOM 0 HB3 SER B 531 5.775 9.822 6.509 1.00 0.00 H new ATOM 0 HG SER B 531 7.306 11.605 4.874 1.00 0.00 H new ATOM 1984 N PHE B 532 5.804 7.060 5.315 1.00 0.00 N ATOM 1985 CA PHE B 532 5.012 5.885 4.996 1.00 0.00 C ATOM 1986 C PHE B 532 3.568 6.026 5.444 1.00 0.00 C ATOM 1987 O PHE B 532 3.275 6.560 6.513 1.00 0.00 O ATOM 1988 CB PHE B 532 5.632 4.643 5.630 1.00 0.00 C ATOM 1989 CG PHE B 532 6.803 4.113 4.863 1.00 0.00 C ATOM 1990 CD1 PHE B 532 8.040 4.733 4.946 1.00 0.00 C ATOM 1991 CD2 PHE B 532 6.667 2.999 4.057 1.00 0.00 C ATOM 1992 CE1 PHE B 532 9.120 4.248 4.239 1.00 0.00 C ATOM 1993 CE2 PHE B 532 7.745 2.510 3.348 1.00 0.00 C ATOM 1994 CZ PHE B 532 8.972 3.135 3.440 1.00 0.00 C ATOM 0 H PHE B 532 6.116 7.113 6.285 1.00 0.00 H new ATOM 0 HA PHE B 532 5.011 5.782 3.911 1.00 0.00 H new ATOM 0 HB2 PHE B 532 5.948 4.881 6.646 1.00 0.00 H new ATOM 0 HB3 PHE B 532 4.873 3.864 5.706 1.00 0.00 H new ATOM 0 HD1 PHE B 532 8.159 5.605 5.571 1.00 0.00 H new ATOM 0 HD2 PHE B 532 5.709 2.507 3.981 1.00 0.00 H new ATOM 0 HE1 PHE B 532 10.079 4.739 4.311 1.00 0.00 H new ATOM 0 HE2 PHE B 532 7.629 1.638 2.721 1.00 0.00 H new ATOM 0 HZ PHE B 532 9.816 2.752 2.886 1.00 0.00 H new ATOM 2004 N ARG B 533 2.674 5.554 4.596 1.00 0.00 N ATOM 2005 CA ARG B 533 1.249 5.578 4.862 1.00 0.00 C ATOM 2006 C ARG B 533 0.708 4.163 4.731 1.00 0.00 C ATOM 2007 O ARG B 533 0.970 3.482 3.739 1.00 0.00 O ATOM 2008 CB ARG B 533 0.517 6.515 3.889 1.00 0.00 C ATOM 2009 CG ARG B 533 1.435 7.421 3.082 1.00 0.00 C ATOM 2010 CD ARG B 533 1.117 8.887 3.316 1.00 0.00 C ATOM 2011 NE ARG B 533 1.735 9.391 4.542 1.00 0.00 N ATOM 2012 CZ ARG B 533 1.645 10.654 4.964 1.00 0.00 C ATOM 2013 NH1 ARG B 533 0.980 11.559 4.253 1.00 0.00 N ATOM 2014 NH2 ARG B 533 2.224 11.012 6.100 1.00 0.00 N ATOM 0 H ARG B 533 2.919 5.140 3.696 1.00 0.00 H new ATOM 0 HA ARG B 533 1.081 5.955 5.871 1.00 0.00 H new ATOM 0 HB2 ARG B 533 -0.077 5.913 3.201 1.00 0.00 H new ATOM 0 HB3 ARG B 533 -0.180 7.134 4.454 1.00 0.00 H new ATOM 0 HG2 ARG B 533 2.472 7.225 3.354 1.00 0.00 H new ATOM 0 HG3 ARG B 533 1.334 7.191 2.021 1.00 0.00 H new ATOM 0 HD2 ARG B 533 1.465 9.474 2.466 1.00 0.00 H new ATOM 0 HD3 ARG B 533 0.037 9.019 3.373 1.00 0.00 H new ATOM 0 HE ARG B 533 2.269 8.735 5.111 1.00 0.00 H new ATOM 0 HH11 ARG B 533 0.533 11.291 3.376 1.00 0.00 H new ATOM 0 HH12 ARG B 533 0.917 12.522 4.584 1.00 0.00 H new ATOM 0 HH21 ARG B 533 2.737 10.323 6.650 1.00 0.00 H new ATOM 0 HH22 ARG B 533 2.157 11.977 6.425 1.00 0.00 H new ATOM 2028 N THR B 534 -0.007 3.708 5.740 1.00 0.00 N ATOM 2029 CA THR B 534 -0.563 2.373 5.728 1.00 0.00 C ATOM 2030 C THR B 534 -1.726 2.262 4.748 1.00 0.00 C ATOM 2031 O THR B 534 -2.711 2.999 4.842 1.00 0.00 O ATOM 2032 CB THR B 534 -1.025 1.969 7.129 1.00 0.00 C ATOM 2033 OG1 THR B 534 -0.801 3.057 8.042 1.00 0.00 O ATOM 2034 CG2 THR B 534 -0.273 0.738 7.601 1.00 0.00 C ATOM 0 H THR B 534 -0.216 4.246 6.581 1.00 0.00 H new ATOM 0 HA THR B 534 0.225 1.694 5.402 1.00 0.00 H new ATOM 0 HB THR B 534 -2.089 1.735 7.096 1.00 0.00 H new ATOM 0 HG1 THR B 534 -1.099 2.798 8.939 1.00 0.00 H new ATOM 0 HG21 THR B 534 -0.614 0.464 8.599 1.00 0.00 H new ATOM 0 HG22 THR B 534 -0.460 -0.088 6.915 1.00 0.00 H new ATOM 0 HG23 THR B 534 0.795 0.953 7.628 1.00 0.00 H new ATOM 2042 N LEU B 535 -1.589 1.354 3.797 1.00 0.00 N ATOM 2043 CA LEU B 535 -2.615 1.124 2.798 1.00 0.00 C ATOM 2044 C LEU B 535 -3.163 -0.286 2.958 1.00 0.00 C ATOM 2045 O LEU B 535 -2.405 -1.234 3.161 1.00 0.00 O ATOM 2046 CB LEU B 535 -2.040 1.319 1.390 1.00 0.00 C ATOM 2047 CG LEU B 535 -3.072 1.441 0.266 1.00 0.00 C ATOM 2048 CD1 LEU B 535 -3.739 2.805 0.292 1.00 0.00 C ATOM 2049 CD2 LEU B 535 -2.417 1.204 -1.085 1.00 0.00 C ATOM 0 H LEU B 535 -0.767 0.759 3.697 1.00 0.00 H new ATOM 0 HA LEU B 535 -3.423 1.842 2.937 1.00 0.00 H new ATOM 0 HB2 LEU B 535 -1.422 2.217 1.390 1.00 0.00 H new ATOM 0 HB3 LEU B 535 -1.382 0.479 1.166 1.00 0.00 H new ATOM 0 HG LEU B 535 -3.837 0.680 0.424 1.00 0.00 H new ATOM 0 HD11 LEU B 535 -4.468 2.869 -0.516 1.00 0.00 H new ATOM 0 HD12 LEU B 535 -4.243 2.945 1.248 1.00 0.00 H new ATOM 0 HD13 LEU B 535 -2.985 3.581 0.162 1.00 0.00 H new ATOM 0 HD21 LEU B 535 -3.165 1.294 -1.873 1.00 0.00 H new ATOM 0 HD22 LEU B 535 -1.632 1.943 -1.243 1.00 0.00 H new ATOM 0 HD23 LEU B 535 -1.984 0.204 -1.109 1.00 0.00 H new ATOM 2061 N THR B 536 -4.467 -0.427 2.872 1.00 0.00 N ATOM 2062 CA THR B 536 -5.095 -1.720 3.017 1.00 0.00 C ATOM 2063 C THR B 536 -5.242 -2.386 1.656 1.00 0.00 C ATOM 2064 O THR B 536 -5.834 -1.827 0.729 1.00 0.00 O ATOM 2065 CB THR B 536 -6.467 -1.580 3.687 1.00 0.00 C ATOM 2066 OG1 THR B 536 -6.877 -0.205 3.651 1.00 0.00 O ATOM 2067 CG2 THR B 536 -6.406 -2.058 5.125 1.00 0.00 C ATOM 0 H THR B 536 -5.115 0.342 2.702 1.00 0.00 H new ATOM 0 HA THR B 536 -4.463 -2.343 3.650 1.00 0.00 H new ATOM 0 HB THR B 536 -7.189 -2.193 3.147 1.00 0.00 H new ATOM 0 HG1 THR B 536 -7.731 -0.131 3.175 1.00 0.00 H new ATOM 0 HG21 THR B 536 -7.388 -1.952 5.586 1.00 0.00 H new ATOM 0 HG22 THR B 536 -6.106 -3.106 5.148 1.00 0.00 H new ATOM 0 HG23 THR B 536 -5.680 -1.461 5.676 1.00 0.00 H new ATOM 2075 N LEU B 537 -4.671 -3.569 1.538 1.00 0.00 N ATOM 2076 CA LEU B 537 -4.696 -4.314 0.297 1.00 0.00 C ATOM 2077 C LEU B 537 -5.506 -5.594 0.433 1.00 0.00 C ATOM 2078 O LEU B 537 -5.285 -6.384 1.355 1.00 0.00 O ATOM 2079 CB LEU B 537 -3.263 -4.669 -0.118 1.00 0.00 C ATOM 2080 CG LEU B 537 -2.642 -3.785 -1.199 1.00 0.00 C ATOM 2081 CD1 LEU B 537 -3.523 -3.753 -2.432 1.00 0.00 C ATOM 2082 CD2 LEU B 537 -2.399 -2.379 -0.673 1.00 0.00 C ATOM 0 H LEU B 537 -4.178 -4.039 2.298 1.00 0.00 H new ATOM 0 HA LEU B 537 -5.166 -3.688 -0.461 1.00 0.00 H new ATOM 0 HB2 LEU B 537 -2.628 -4.627 0.767 1.00 0.00 H new ATOM 0 HB3 LEU B 537 -3.252 -5.701 -0.469 1.00 0.00 H new ATOM 0 HG LEU B 537 -1.679 -4.212 -1.478 1.00 0.00 H new ATOM 0 HD11 LEU B 537 -3.064 -3.119 -3.191 1.00 0.00 H new ATOM 0 HD12 LEU B 537 -3.637 -4.764 -2.824 1.00 0.00 H new ATOM 0 HD13 LEU B 537 -4.503 -3.354 -2.169 1.00 0.00 H new ATOM 0 HD21 LEU B 537 -1.957 -1.768 -1.460 1.00 0.00 H new ATOM 0 HD22 LEU B 537 -3.346 -1.939 -0.361 1.00 0.00 H new ATOM 0 HD23 LEU B 537 -1.720 -2.421 0.179 1.00 0.00 H new ATOM 2094 N SER B 538 -6.454 -5.783 -0.471 1.00 0.00 N ATOM 2095 CA SER B 538 -7.261 -6.986 -0.490 1.00 0.00 C ATOM 2096 C SER B 538 -6.400 -8.111 -1.035 1.00 0.00 C ATOM 2097 O SER B 538 -5.419 -7.839 -1.708 1.00 0.00 O ATOM 2098 CB SER B 538 -8.480 -6.763 -1.376 1.00 0.00 C ATOM 2099 OG SER B 538 -8.387 -5.517 -2.042 1.00 0.00 O ATOM 0 H SER B 538 -6.682 -5.112 -1.205 1.00 0.00 H new ATOM 0 HA SER B 538 -7.611 -7.240 0.511 1.00 0.00 H new ATOM 0 HB2 SER B 538 -8.558 -7.568 -2.107 1.00 0.00 H new ATOM 0 HB3 SER B 538 -9.387 -6.792 -0.772 1.00 0.00 H new ATOM 0 HG SER B 538 -9.169 -5.396 -2.621 1.00 0.00 H new ATOM 2105 N THR B 539 -6.745 -9.355 -0.764 1.00 0.00 N ATOM 2106 CA THR B 539 -5.943 -10.478 -1.240 1.00 0.00 C ATOM 2107 C THR B 539 -5.689 -10.423 -2.754 1.00 0.00 C ATOM 2108 O THR B 539 -4.550 -10.580 -3.200 1.00 0.00 O ATOM 2109 CB THR B 539 -6.596 -11.814 -0.863 1.00 0.00 C ATOM 2110 OG1 THR B 539 -7.759 -11.569 -0.055 1.00 0.00 O ATOM 2111 CG2 THR B 539 -5.607 -12.684 -0.100 1.00 0.00 C ATOM 0 H THR B 539 -7.568 -9.618 -0.221 1.00 0.00 H new ATOM 0 HA THR B 539 -4.975 -10.399 -0.745 1.00 0.00 H new ATOM 0 HB THR B 539 -6.892 -12.337 -1.773 1.00 0.00 H new ATOM 0 HG1 THR B 539 -7.486 -11.412 0.873 1.00 0.00 H new ATOM 0 HG21 THR B 539 -6.081 -13.630 0.162 1.00 0.00 H new ATOM 0 HG22 THR B 539 -4.735 -12.877 -0.724 1.00 0.00 H new ATOM 0 HG23 THR B 539 -5.296 -12.170 0.809 1.00 0.00 H new ATOM 2119 N ALA B 540 -6.739 -10.185 -3.534 1.00 0.00 N ATOM 2120 CA ALA B 540 -6.612 -10.114 -4.989 1.00 0.00 C ATOM 2121 C ALA B 540 -5.870 -8.855 -5.433 1.00 0.00 C ATOM 2122 O ALA B 540 -5.011 -8.904 -6.317 1.00 0.00 O ATOM 2123 CB ALA B 540 -7.980 -10.164 -5.636 1.00 0.00 C ATOM 0 H ALA B 540 -7.686 -10.038 -3.185 1.00 0.00 H new ATOM 0 HA ALA B 540 -6.027 -10.976 -5.310 1.00 0.00 H new ATOM 0 HB1 ALA B 540 -7.872 -10.110 -6.719 1.00 0.00 H new ATOM 0 HB2 ALA B 540 -8.476 -11.096 -5.366 1.00 0.00 H new ATOM 0 HB3 ALA B 540 -8.578 -9.321 -5.289 1.00 0.00 H new ATOM 2129 N GLU B 541 -6.217 -7.727 -4.823 1.00 0.00 N ATOM 2130 CA GLU B 541 -5.590 -6.448 -5.149 1.00 0.00 C ATOM 2131 C GLU B 541 -4.129 -6.436 -4.737 1.00 0.00 C ATOM 2132 O GLU B 541 -3.286 -5.832 -5.398 1.00 0.00 O ATOM 2133 CB GLU B 541 -6.302 -5.306 -4.434 1.00 0.00 C ATOM 2134 CG GLU B 541 -7.530 -4.785 -5.152 1.00 0.00 C ATOM 2135 CD GLU B 541 -7.317 -3.400 -5.728 1.00 0.00 C ATOM 2136 OE1 GLU B 541 -6.856 -2.508 -4.985 1.00 0.00 O ATOM 2137 OE2 GLU B 541 -7.602 -3.209 -6.929 1.00 0.00 O ATOM 0 H GLU B 541 -6.932 -7.671 -4.097 1.00 0.00 H new ATOM 0 HA GLU B 541 -5.664 -6.316 -6.228 1.00 0.00 H new ATOM 0 HB2 GLU B 541 -6.594 -5.642 -3.439 1.00 0.00 H new ATOM 0 HB3 GLU B 541 -5.599 -4.484 -4.299 1.00 0.00 H new ATOM 0 HG2 GLU B 541 -7.797 -5.472 -5.955 1.00 0.00 H new ATOM 0 HG3 GLU B 541 -8.371 -4.762 -4.459 1.00 0.00 H new ATOM 2144 N TYR B 542 -3.845 -7.129 -3.647 1.00 0.00 N ATOM 2145 CA TYR B 542 -2.505 -7.188 -3.083 1.00 0.00 C ATOM 2146 C TYR B 542 -1.491 -7.705 -4.083 1.00 0.00 C ATOM 2147 O TYR B 542 -0.479 -7.058 -4.341 1.00 0.00 O ATOM 2148 CB TYR B 542 -2.499 -8.091 -1.847 1.00 0.00 C ATOM 2149 CG TYR B 542 -1.158 -8.175 -1.176 1.00 0.00 C ATOM 2150 CD1 TYR B 542 -0.690 -7.125 -0.407 1.00 0.00 C ATOM 2151 CD2 TYR B 542 -0.360 -9.301 -1.313 1.00 0.00 C ATOM 2152 CE1 TYR B 542 0.536 -7.187 0.209 1.00 0.00 C ATOM 2153 CE2 TYR B 542 0.871 -9.376 -0.700 1.00 0.00 C ATOM 2154 CZ TYR B 542 1.318 -8.315 0.061 1.00 0.00 C ATOM 2155 OH TYR B 542 2.548 -8.379 0.672 1.00 0.00 O ATOM 0 H TYR B 542 -4.537 -7.668 -3.127 1.00 0.00 H new ATOM 0 HA TYR B 542 -2.222 -6.172 -2.809 1.00 0.00 H new ATOM 0 HB2 TYR B 542 -3.232 -7.720 -1.131 1.00 0.00 H new ATOM 0 HB3 TYR B 542 -2.815 -9.093 -2.137 1.00 0.00 H new ATOM 0 HD1 TYR B 542 -1.299 -6.241 -0.289 1.00 0.00 H new ATOM 0 HD2 TYR B 542 -0.709 -10.131 -1.909 1.00 0.00 H new ATOM 0 HE1 TYR B 542 0.886 -6.358 0.806 1.00 0.00 H new ATOM 0 HE2 TYR B 542 1.482 -10.259 -0.814 1.00 0.00 H new ATOM 0 HH TYR B 542 2.970 -9.240 0.469 1.00 0.00 H new ATOM 2165 N THR B 543 -1.787 -8.847 -4.670 1.00 0.00 N ATOM 2166 CA THR B 543 -0.888 -9.457 -5.621 1.00 0.00 C ATOM 2167 C THR B 543 -0.770 -8.602 -6.878 1.00 0.00 C ATOM 2168 O THR B 543 0.295 -8.512 -7.489 1.00 0.00 O ATOM 2169 CB THR B 543 -1.372 -10.867 -5.986 1.00 0.00 C ATOM 2170 OG1 THR B 543 -2.804 -10.888 -6.034 1.00 0.00 O ATOM 2171 CG2 THR B 543 -0.889 -11.887 -4.966 1.00 0.00 C ATOM 0 H THR B 543 -2.646 -9.370 -4.503 1.00 0.00 H new ATOM 0 HA THR B 543 0.097 -9.531 -5.159 1.00 0.00 H new ATOM 0 HB THR B 543 -0.963 -11.128 -6.962 1.00 0.00 H new ATOM 0 HG1 THR B 543 -3.097 -11.201 -6.915 1.00 0.00 H new ATOM 0 HG21 THR B 543 -1.245 -12.878 -5.246 1.00 0.00 H new ATOM 0 HG22 THR B 543 0.201 -11.887 -4.939 1.00 0.00 H new ATOM 0 HG23 THR B 543 -1.276 -11.628 -3.981 1.00 0.00 H new ATOM 2179 N LYS B 544 -1.872 -7.964 -7.247 1.00 0.00 N ATOM 2180 CA LYS B 544 -1.907 -7.105 -8.418 1.00 0.00 C ATOM 2181 C LYS B 544 -0.996 -5.894 -8.214 1.00 0.00 C ATOM 2182 O LYS B 544 -0.218 -5.537 -9.097 1.00 0.00 O ATOM 2183 CB LYS B 544 -3.353 -6.669 -8.695 1.00 0.00 C ATOM 2184 CG LYS B 544 -3.497 -5.300 -9.343 1.00 0.00 C ATOM 2185 CD LYS B 544 -4.910 -5.071 -9.866 1.00 0.00 C ATOM 2186 CE LYS B 544 -5.960 -5.469 -8.839 1.00 0.00 C ATOM 2187 NZ LYS B 544 -7.223 -4.705 -9.001 1.00 0.00 N ATOM 0 H LYS B 544 -2.759 -8.027 -6.747 1.00 0.00 H new ATOM 0 HA LYS B 544 -1.540 -7.657 -9.283 1.00 0.00 H new ATOM 0 HB2 LYS B 544 -3.824 -7.411 -9.340 1.00 0.00 H new ATOM 0 HB3 LYS B 544 -3.904 -6.669 -7.754 1.00 0.00 H new ATOM 0 HG2 LYS B 544 -3.247 -4.526 -8.618 1.00 0.00 H new ATOM 0 HG3 LYS B 544 -2.786 -5.209 -10.164 1.00 0.00 H new ATOM 0 HD2 LYS B 544 -5.036 -4.020 -10.127 1.00 0.00 H new ATOM 0 HD3 LYS B 544 -5.058 -5.646 -10.780 1.00 0.00 H new ATOM 0 HE2 LYS B 544 -6.168 -6.535 -8.930 1.00 0.00 H new ATOM 0 HE3 LYS B 544 -5.565 -5.306 -7.836 1.00 0.00 H new ATOM 0 HZ1 LYS B 544 -8.033 -5.326 -8.801 1.00 0.00 H new ATOM 0 HZ2 LYS B 544 -7.231 -3.903 -8.339 1.00 0.00 H new ATOM 0 HZ3 LYS B 544 -7.291 -4.350 -9.976 1.00 0.00 H new ATOM 2201 N VAL B 545 -1.081 -5.294 -7.033 1.00 0.00 N ATOM 2202 CA VAL B 545 -0.280 -4.123 -6.692 1.00 0.00 C ATOM 2203 C VAL B 545 1.194 -4.483 -6.524 1.00 0.00 C ATOM 2204 O VAL B 545 2.073 -3.786 -7.034 1.00 0.00 O ATOM 2205 CB VAL B 545 -0.802 -3.463 -5.396 1.00 0.00 C ATOM 2206 CG1 VAL B 545 0.204 -2.470 -4.832 1.00 0.00 C ATOM 2207 CG2 VAL B 545 -2.135 -2.783 -5.654 1.00 0.00 C ATOM 0 H VAL B 545 -1.704 -5.603 -6.287 1.00 0.00 H new ATOM 0 HA VAL B 545 -0.371 -3.417 -7.518 1.00 0.00 H new ATOM 0 HB VAL B 545 -0.943 -4.247 -4.652 1.00 0.00 H new ATOM 0 HG11 VAL B 545 -0.196 -2.025 -3.921 1.00 0.00 H new ATOM 0 HG12 VAL B 545 1.137 -2.986 -4.605 1.00 0.00 H new ATOM 0 HG13 VAL B 545 0.393 -1.687 -5.566 1.00 0.00 H new ATOM 0 HG21 VAL B 545 -2.492 -2.322 -4.733 1.00 0.00 H new ATOM 0 HG22 VAL B 545 -2.011 -2.017 -6.419 1.00 0.00 H new ATOM 0 HG23 VAL B 545 -2.860 -3.522 -5.995 1.00 0.00 H new ATOM 2217 N VAL B 546 1.455 -5.584 -5.828 1.00 0.00 N ATOM 2218 CA VAL B 546 2.822 -6.031 -5.585 1.00 0.00 C ATOM 2219 C VAL B 546 3.536 -6.285 -6.908 1.00 0.00 C ATOM 2220 O VAL B 546 4.659 -5.824 -7.125 1.00 0.00 O ATOM 2221 CB VAL B 546 2.845 -7.321 -4.735 1.00 0.00 C ATOM 2222 CG1 VAL B 546 4.223 -7.965 -4.730 1.00 0.00 C ATOM 2223 CG2 VAL B 546 2.391 -7.036 -3.314 1.00 0.00 C ATOM 0 H VAL B 546 0.737 -6.184 -5.422 1.00 0.00 H new ATOM 0 HA VAL B 546 3.337 -5.243 -5.036 1.00 0.00 H new ATOM 0 HB VAL B 546 2.149 -8.025 -5.192 1.00 0.00 H new ATOM 0 HG11 VAL B 546 4.200 -8.869 -4.122 1.00 0.00 H new ATOM 0 HG12 VAL B 546 4.509 -8.221 -5.750 1.00 0.00 H new ATOM 0 HG13 VAL B 546 4.949 -7.267 -4.314 1.00 0.00 H new ATOM 0 HG21 VAL B 546 2.415 -7.958 -2.733 1.00 0.00 H new ATOM 0 HG22 VAL B 546 3.057 -6.303 -2.859 1.00 0.00 H new ATOM 0 HG23 VAL B 546 1.375 -6.642 -3.329 1.00 0.00 H new ATOM 2233 N GLU B 547 2.861 -7.001 -7.794 1.00 0.00 N ATOM 2234 CA GLU B 547 3.412 -7.320 -9.099 1.00 0.00 C ATOM 2235 C GLU B 547 3.526 -6.071 -9.971 1.00 0.00 C ATOM 2236 O GLU B 547 4.483 -5.924 -10.725 1.00 0.00 O ATOM 2237 CB GLU B 547 2.543 -8.361 -9.791 1.00 0.00 C ATOM 2238 CG GLU B 547 3.208 -9.714 -9.914 1.00 0.00 C ATOM 2239 CD GLU B 547 3.528 -10.063 -11.348 1.00 0.00 C ATOM 2240 OE1 GLU B 547 4.623 -9.702 -11.826 1.00 0.00 O ATOM 2241 OE2 GLU B 547 2.676 -10.690 -12.015 1.00 0.00 O ATOM 0 H GLU B 547 1.926 -7.373 -7.630 1.00 0.00 H new ATOM 0 HA GLU B 547 4.414 -7.724 -8.954 1.00 0.00 H new ATOM 0 HB2 GLU B 547 1.611 -8.472 -9.237 1.00 0.00 H new ATOM 0 HB3 GLU B 547 2.281 -8.001 -10.786 1.00 0.00 H new ATOM 0 HG2 GLU B 547 4.126 -9.721 -9.326 1.00 0.00 H new ATOM 0 HG3 GLU B 547 2.555 -10.478 -9.493 1.00 0.00 H new ATOM 2248 N PHE B 548 2.563 -5.164 -9.837 1.00 0.00 N ATOM 2249 CA PHE B 548 2.539 -3.931 -10.624 1.00 0.00 C ATOM 2250 C PHE B 548 3.802 -3.107 -10.393 1.00 0.00 C ATOM 2251 O PHE B 548 4.483 -2.718 -11.346 1.00 0.00 O ATOM 2252 CB PHE B 548 1.280 -3.113 -10.275 1.00 0.00 C ATOM 2253 CG PHE B 548 1.474 -1.618 -10.264 1.00 0.00 C ATOM 2254 CD1 PHE B 548 1.642 -0.916 -11.448 1.00 0.00 C ATOM 2255 CD2 PHE B 548 1.484 -0.914 -9.067 1.00 0.00 C ATOM 2256 CE1 PHE B 548 1.819 0.454 -11.437 1.00 0.00 C ATOM 2257 CE2 PHE B 548 1.659 0.454 -9.052 1.00 0.00 C ATOM 2258 CZ PHE B 548 1.827 1.140 -10.237 1.00 0.00 C ATOM 0 H PHE B 548 1.783 -5.259 -9.187 1.00 0.00 H new ATOM 0 HA PHE B 548 2.507 -4.194 -11.681 1.00 0.00 H new ATOM 0 HB2 PHE B 548 0.496 -3.357 -10.992 1.00 0.00 H new ATOM 0 HB3 PHE B 548 0.923 -3.425 -9.294 1.00 0.00 H new ATOM 0 HD1 PHE B 548 1.634 -1.446 -12.389 1.00 0.00 H new ATOM 0 HD2 PHE B 548 1.353 -1.445 -8.136 1.00 0.00 H new ATOM 0 HE1 PHE B 548 1.951 0.989 -12.366 1.00 0.00 H new ATOM 0 HE2 PHE B 548 1.665 0.988 -8.113 1.00 0.00 H new ATOM 0 HZ PHE B 548 1.965 2.211 -10.227 1.00 0.00 H new ATOM 2268 N LEU B 549 4.127 -2.870 -9.131 1.00 0.00 N ATOM 2269 CA LEU B 549 5.303 -2.084 -8.784 1.00 0.00 C ATOM 2270 C LEU B 549 6.574 -2.824 -9.170 1.00 0.00 C ATOM 2271 O LEU B 549 7.585 -2.210 -9.512 1.00 0.00 O ATOM 2272 CB LEU B 549 5.291 -1.747 -7.296 1.00 0.00 C ATOM 2273 CG LEU B 549 4.104 -0.889 -6.861 1.00 0.00 C ATOM 2274 CD1 LEU B 549 3.746 -1.141 -5.411 1.00 0.00 C ATOM 2275 CD2 LEU B 549 4.396 0.584 -7.091 1.00 0.00 C ATOM 0 H LEU B 549 3.594 -3.210 -8.330 1.00 0.00 H new ATOM 0 HA LEU B 549 5.279 -1.149 -9.345 1.00 0.00 H new ATOM 0 HB2 LEU B 549 5.284 -2.675 -6.724 1.00 0.00 H new ATOM 0 HB3 LEU B 549 6.214 -1.225 -7.045 1.00 0.00 H new ATOM 0 HG LEU B 549 3.246 -1.172 -7.471 1.00 0.00 H new ATOM 0 HD11 LEU B 549 2.898 -0.516 -5.132 1.00 0.00 H new ATOM 0 HD12 LEU B 549 3.483 -2.190 -5.278 1.00 0.00 H new ATOM 0 HD13 LEU B 549 4.600 -0.898 -4.778 1.00 0.00 H new ATOM 0 HD21 LEU B 549 3.539 1.179 -6.775 1.00 0.00 H new ATOM 0 HD22 LEU B 549 5.273 0.876 -6.513 1.00 0.00 H new ATOM 0 HD23 LEU B 549 4.586 0.756 -8.150 1.00 0.00 H new ATOM 2287 N ALA B 550 6.509 -4.147 -9.137 1.00 0.00 N ATOM 2288 CA ALA B 550 7.645 -4.972 -9.506 1.00 0.00 C ATOM 2289 C ALA B 550 7.936 -4.824 -10.994 1.00 0.00 C ATOM 2290 O ALA B 550 9.086 -4.864 -11.415 1.00 0.00 O ATOM 2291 CB ALA B 550 7.379 -6.426 -9.158 1.00 0.00 C ATOM 0 H ALA B 550 5.679 -4.671 -8.858 1.00 0.00 H new ATOM 0 HA ALA B 550 8.518 -4.640 -8.944 1.00 0.00 H new ATOM 0 HB1 ALA B 550 8.240 -7.031 -9.441 1.00 0.00 H new ATOM 0 HB2 ALA B 550 7.207 -6.518 -8.086 1.00 0.00 H new ATOM 0 HB3 ALA B 550 6.498 -6.774 -9.697 1.00 0.00 H new ATOM 2297 N ARG B 551 6.881 -4.651 -11.785 1.00 0.00 N ATOM 2298 CA ARG B 551 7.026 -4.476 -13.226 1.00 0.00 C ATOM 2299 C ARG B 551 7.679 -3.137 -13.530 1.00 0.00 C ATOM 2300 O ARG B 551 8.583 -3.047 -14.362 1.00 0.00 O ATOM 2301 CB ARG B 551 5.670 -4.556 -13.930 1.00 0.00 C ATOM 2302 CG ARG B 551 4.898 -5.815 -13.604 1.00 0.00 C ATOM 2303 CD ARG B 551 5.468 -7.029 -14.314 1.00 0.00 C ATOM 2304 NE ARG B 551 4.662 -8.219 -14.065 1.00 0.00 N ATOM 2305 CZ ARG B 551 3.889 -8.800 -14.977 1.00 0.00 C ATOM 2306 NH1 ARG B 551 3.840 -8.323 -16.214 1.00 0.00 N ATOM 2307 NH2 ARG B 551 3.159 -9.858 -14.645 1.00 0.00 N ATOM 0 H ARG B 551 5.917 -4.628 -11.452 1.00 0.00 H new ATOM 0 HA ARG B 551 7.659 -5.282 -13.599 1.00 0.00 H new ATOM 0 HB2 ARG B 551 5.072 -3.689 -13.650 1.00 0.00 H new ATOM 0 HB3 ARG B 551 5.825 -4.502 -15.008 1.00 0.00 H new ATOM 0 HG2 ARG B 551 4.916 -5.983 -12.527 1.00 0.00 H new ATOM 0 HG3 ARG B 551 3.854 -5.685 -13.889 1.00 0.00 H new ATOM 0 HD2 ARG B 551 5.514 -6.837 -15.386 1.00 0.00 H new ATOM 0 HD3 ARG B 551 6.490 -7.203 -13.977 1.00 0.00 H new ATOM 0 HE ARG B 551 4.694 -8.631 -13.133 1.00 0.00 H new ATOM 0 HH11 ARG B 551 4.397 -7.507 -16.468 1.00 0.00 H new ATOM 0 HH12 ARG B 551 3.245 -8.772 -16.911 1.00 0.00 H new ATOM 0 HH21 ARG B 551 3.193 -10.222 -13.693 1.00 0.00 H new ATOM 0 HH22 ARG B 551 2.565 -10.307 -15.342 1.00 0.00 H new ATOM 2321 N GLU B 552 7.214 -2.103 -12.837 1.00 0.00 N ATOM 2322 CA GLU B 552 7.734 -0.750 -13.010 1.00 0.00 C ATOM 2323 C GLU B 552 9.204 -0.684 -12.622 1.00 0.00 C ATOM 2324 O GLU B 552 10.009 -0.034 -13.286 1.00 0.00 O ATOM 2325 CB GLU B 552 6.937 0.238 -12.153 1.00 0.00 C ATOM 2326 CG GLU B 552 5.443 0.224 -12.429 1.00 0.00 C ATOM 2327 CD GLU B 552 5.045 1.221 -13.495 1.00 0.00 C ATOM 2328 OE1 GLU B 552 5.802 1.388 -14.469 1.00 0.00 O ATOM 2329 OE2 GLU B 552 3.972 1.846 -13.369 1.00 0.00 O ATOM 0 H GLU B 552 6.470 -2.177 -12.143 1.00 0.00 H new ATOM 0 HA GLU B 552 7.633 -0.481 -14.062 1.00 0.00 H new ATOM 0 HB2 GLU B 552 7.105 0.009 -11.101 1.00 0.00 H new ATOM 0 HB3 GLU B 552 7.319 1.244 -12.325 1.00 0.00 H new ATOM 0 HG2 GLU B 552 5.143 -0.776 -12.741 1.00 0.00 H new ATOM 0 HG3 GLU B 552 4.904 0.446 -11.508 1.00 0.00 H new ATOM 2336 N ALA B 553 9.537 -1.363 -11.535 1.00 0.00 N ATOM 2337 CA ALA B 553 10.898 -1.392 -11.034 1.00 0.00 C ATOM 2338 C ALA B 553 11.786 -2.333 -11.845 1.00 0.00 C ATOM 2339 O ALA B 553 13.011 -2.242 -11.789 1.00 0.00 O ATOM 2340 CB ALA B 553 10.895 -1.785 -9.570 1.00 0.00 C ATOM 0 H ALA B 553 8.875 -1.905 -10.980 1.00 0.00 H new ATOM 0 HA ALA B 553 11.318 -0.391 -11.138 1.00 0.00 H new ATOM 0 HB1 ALA B 553 11.919 -1.806 -9.197 1.00 0.00 H new ATOM 0 HB2 ALA B 553 10.316 -1.059 -9.000 1.00 0.00 H new ATOM 0 HB3 ALA B 553 10.448 -2.773 -9.459 1.00 0.00 H new ATOM 2346 N LYS B 554 11.167 -3.244 -12.587 1.00 0.00 N ATOM 2347 CA LYS B 554 11.908 -4.193 -13.408 1.00 0.00 C ATOM 2348 C LYS B 554 12.373 -3.532 -14.697 1.00 0.00 C ATOM 2349 O LYS B 554 13.562 -3.267 -14.880 1.00 0.00 O ATOM 2350 CB LYS B 554 11.046 -5.411 -13.736 1.00 0.00 C ATOM 2351 CG LYS B 554 11.496 -6.680 -13.038 1.00 0.00 C ATOM 2352 CD LYS B 554 10.637 -7.866 -13.440 1.00 0.00 C ATOM 2353 CE LYS B 554 10.011 -8.537 -12.230 1.00 0.00 C ATOM 2354 NZ LYS B 554 10.631 -9.857 -11.948 1.00 0.00 N ATOM 0 H LYS B 554 10.153 -3.345 -12.637 1.00 0.00 H new ATOM 0 HA LYS B 554 12.780 -4.521 -12.841 1.00 0.00 H new ATOM 0 HB2 LYS B 554 10.013 -5.200 -13.458 1.00 0.00 H new ATOM 0 HB3 LYS B 554 11.059 -5.575 -14.814 1.00 0.00 H new ATOM 0 HG2 LYS B 554 12.538 -6.883 -13.285 1.00 0.00 H new ATOM 0 HG3 LYS B 554 11.445 -6.541 -11.958 1.00 0.00 H new ATOM 0 HD2 LYS B 554 9.852 -7.534 -14.120 1.00 0.00 H new ATOM 0 HD3 LYS B 554 11.245 -8.589 -13.984 1.00 0.00 H new ATOM 0 HE2 LYS B 554 10.120 -7.891 -11.359 1.00 0.00 H new ATOM 0 HE3 LYS B 554 8.942 -8.666 -12.399 1.00 0.00 H new ATOM 0 HZ1 LYS B 554 10.177 -10.283 -11.115 1.00 0.00 H new ATOM 0 HZ2 LYS B 554 10.505 -10.482 -12.769 1.00 0.00 H new ATOM 0 HZ3 LYS B 554 11.646 -9.731 -11.762 1.00 0.00 H new ATOM 2368 N VAL B 555 11.429 -3.272 -15.589 1.00 0.00 N ATOM 2369 CA VAL B 555 11.737 -2.632 -16.857 1.00 0.00 C ATOM 2370 C VAL B 555 11.968 -1.150 -16.615 1.00 0.00 C ATOM 2371 O VAL B 555 11.114 -0.481 -16.032 1.00 0.00 O ATOM 2372 CB VAL B 555 10.600 -2.821 -17.884 1.00 0.00 C ATOM 2373 CG1 VAL B 555 11.028 -2.334 -19.261 1.00 0.00 C ATOM 2374 CG2 VAL B 555 10.163 -4.277 -17.943 1.00 0.00 C ATOM 0 H VAL B 555 10.442 -3.495 -15.457 1.00 0.00 H new ATOM 0 HA VAL B 555 12.633 -3.096 -17.269 1.00 0.00 H new ATOM 0 HB VAL B 555 9.749 -2.222 -17.560 1.00 0.00 H new ATOM 0 HG11 VAL B 555 10.211 -2.477 -19.968 1.00 0.00 H new ATOM 0 HG12 VAL B 555 11.282 -1.275 -19.210 1.00 0.00 H new ATOM 0 HG13 VAL B 555 11.898 -2.900 -19.593 1.00 0.00 H new ATOM 0 HG21 VAL B 555 9.361 -4.387 -18.673 1.00 0.00 H new ATOM 0 HG22 VAL B 555 11.009 -4.899 -18.236 1.00 0.00 H new ATOM 0 HG23 VAL B 555 9.806 -4.590 -16.962 1.00 0.00 H new ATOM 2384 N PRO B 556 13.121 -0.617 -17.054 1.00 0.00 N ATOM 2385 CA PRO B 556 13.464 0.786 -16.840 1.00 0.00 C ATOM 2386 C PRO B 556 12.352 1.732 -17.270 1.00 0.00 C ATOM 2387 O PRO B 556 11.894 1.711 -18.416 1.00 0.00 O ATOM 2388 CB PRO B 556 14.717 1.001 -17.703 1.00 0.00 C ATOM 2389 CG PRO B 556 14.849 -0.225 -18.548 1.00 0.00 C ATOM 2390 CD PRO B 556 14.162 -1.330 -17.800 1.00 0.00 C ATOM 0 HA PRO B 556 13.624 0.999 -15.783 1.00 0.00 H new ATOM 0 HB2 PRO B 556 14.617 1.893 -18.322 1.00 0.00 H new ATOM 0 HB3 PRO B 556 15.600 1.143 -17.080 1.00 0.00 H new ATOM 0 HG2 PRO B 556 14.391 -0.074 -19.526 1.00 0.00 H new ATOM 0 HG3 PRO B 556 15.898 -0.466 -18.721 1.00 0.00 H new ATOM 0 HD2 PRO B 556 13.739 -2.074 -18.475 1.00 0.00 H new ATOM 0 HD3 PRO B 556 14.847 -1.856 -17.136 1.00 0.00 H new ATOM 2398 N ARG B 557 11.935 2.569 -16.339 1.00 0.00 N ATOM 2399 CA ARG B 557 10.887 3.543 -16.592 1.00 0.00 C ATOM 2400 C ARG B 557 11.122 4.812 -15.770 1.00 0.00 C ATOM 2401 O ARG B 557 10.405 5.801 -15.913 1.00 0.00 O ATOM 2402 CB ARG B 557 9.509 2.911 -16.300 1.00 0.00 C ATOM 2403 CG ARG B 557 8.781 3.467 -15.082 1.00 0.00 C ATOM 2404 CD ARG B 557 7.564 4.288 -15.486 1.00 0.00 C ATOM 2405 NE ARG B 557 6.386 3.962 -14.687 1.00 0.00 N ATOM 2406 CZ ARG B 557 5.637 4.862 -14.048 1.00 0.00 C ATOM 2407 NH1 ARG B 557 5.949 6.152 -14.106 1.00 0.00 N ATOM 2408 NH2 ARG B 557 4.573 4.468 -13.359 1.00 0.00 N ATOM 0 H ARG B 557 12.310 2.594 -15.391 1.00 0.00 H new ATOM 0 HA ARG B 557 10.908 3.835 -17.642 1.00 0.00 H new ATOM 0 HB2 ARG B 557 8.873 3.046 -17.175 1.00 0.00 H new ATOM 0 HB3 ARG B 557 9.642 1.838 -16.165 1.00 0.00 H new ATOM 0 HG2 ARG B 557 8.469 2.646 -14.437 1.00 0.00 H new ATOM 0 HG3 ARG B 557 9.463 4.087 -14.501 1.00 0.00 H new ATOM 0 HD2 ARG B 557 7.792 5.348 -15.378 1.00 0.00 H new ATOM 0 HD3 ARG B 557 7.345 4.115 -16.540 1.00 0.00 H new ATOM 0 HE ARG B 557 6.118 2.981 -14.613 1.00 0.00 H new ATOM 0 HH11 ARG B 557 6.763 6.456 -14.640 1.00 0.00 H new ATOM 0 HH12 ARG B 557 5.375 6.838 -13.616 1.00 0.00 H new ATOM 0 HH21 ARG B 557 4.329 3.478 -13.319 1.00 0.00 H new ATOM 0 HH22 ARG B 557 3.999 5.155 -12.870 1.00 0.00 H new ATOM 2422 N TYR B 558 12.162 4.792 -14.943 1.00 0.00 N ATOM 2423 CA TYR B 558 12.488 5.917 -14.092 1.00 0.00 C ATOM 2424 C TYR B 558 13.900 6.410 -14.362 1.00 0.00 C ATOM 2425 O TYR B 558 14.788 5.627 -14.706 1.00 0.00 O ATOM 2426 CB TYR B 558 12.373 5.513 -12.624 1.00 0.00 C ATOM 2427 CG TYR B 558 11.105 5.979 -11.950 1.00 0.00 C ATOM 2428 CD1 TYR B 558 9.859 5.680 -12.482 1.00 0.00 C ATOM 2429 CD2 TYR B 558 11.159 6.712 -10.773 1.00 0.00 C ATOM 2430 CE1 TYR B 558 8.700 6.100 -11.858 1.00 0.00 C ATOM 2431 CE2 TYR B 558 10.008 7.137 -10.144 1.00 0.00 C ATOM 2432 CZ TYR B 558 8.782 6.830 -10.687 1.00 0.00 C ATOM 2433 OH TYR B 558 7.634 7.251 -10.057 1.00 0.00 O ATOM 0 H TYR B 558 12.795 3.998 -14.848 1.00 0.00 H new ATOM 0 HA TYR B 558 11.784 6.720 -14.311 1.00 0.00 H new ATOM 0 HB2 TYR B 558 12.431 4.427 -12.552 1.00 0.00 H new ATOM 0 HB3 TYR B 558 13.228 5.914 -12.081 1.00 0.00 H new ATOM 0 HD1 TYR B 558 9.794 5.111 -13.397 1.00 0.00 H new ATOM 0 HD2 TYR B 558 12.119 6.954 -10.342 1.00 0.00 H new ATOM 0 HE1 TYR B 558 7.736 5.860 -12.282 1.00 0.00 H new ATOM 0 HE2 TYR B 558 10.069 7.708 -9.229 1.00 0.00 H new ATOM 0 HH TYR B 558 7.870 7.750 -9.247 1.00 0.00 H new ATOM 2443 N THR B 559 14.087 7.708 -14.229 1.00 0.00 N ATOM 2444 CA THR B 559 15.388 8.332 -14.404 1.00 0.00 C ATOM 2445 C THR B 559 15.837 8.898 -13.063 1.00 0.00 C ATOM 2446 O THR B 559 17.015 9.181 -12.838 1.00 0.00 O ATOM 2447 CB THR B 559 15.331 9.456 -15.452 1.00 0.00 C ATOM 2448 OG1 THR B 559 13.979 9.625 -15.907 1.00 0.00 O ATOM 2449 CG2 THR B 559 16.238 9.146 -16.634 1.00 0.00 C ATOM 0 H THR B 559 13.341 8.363 -13.996 1.00 0.00 H new ATOM 0 HA THR B 559 16.097 7.584 -14.759 1.00 0.00 H new ATOM 0 HB THR B 559 15.679 10.378 -14.987 1.00 0.00 H new ATOM 0 HG1 THR B 559 13.945 10.343 -16.573 1.00 0.00 H new ATOM 0 HG21 THR B 559 16.179 9.957 -17.360 1.00 0.00 H new ATOM 0 HG22 THR B 559 17.266 9.044 -16.287 1.00 0.00 H new ATOM 0 HG23 THR B 559 15.919 8.215 -17.103 1.00 0.00 H new ATOM 2457 N TRP B 560 14.858 9.048 -12.181 1.00 0.00 N ATOM 2458 CA TRP B 560 15.064 9.553 -10.836 1.00 0.00 C ATOM 2459 C TRP B 560 15.809 8.516 -10.002 1.00 0.00 C ATOM 2460 O TRP B 560 16.762 8.834 -9.292 1.00 0.00 O ATOM 2461 CB TRP B 560 13.699 9.851 -10.224 1.00 0.00 C ATOM 2462 CG TRP B 560 13.715 10.794 -9.069 1.00 0.00 C ATOM 2463 CD1 TRP B 560 13.827 12.151 -9.114 1.00 0.00 C ATOM 2464 CD2 TRP B 560 13.582 10.444 -7.693 1.00 0.00 C ATOM 2465 NE1 TRP B 560 13.763 12.668 -7.842 1.00 0.00 N ATOM 2466 CE2 TRP B 560 13.614 11.637 -6.954 1.00 0.00 C ATOM 2467 CE3 TRP B 560 13.437 9.232 -7.017 1.00 0.00 C ATOM 2468 CZ2 TRP B 560 13.499 11.656 -5.569 1.00 0.00 C ATOM 2469 CZ3 TRP B 560 13.325 9.252 -5.642 1.00 0.00 C ATOM 2470 CH2 TRP B 560 13.352 10.457 -4.930 1.00 0.00 C ATOM 0 H TRP B 560 13.886 8.818 -12.386 1.00 0.00 H new ATOM 0 HA TRP B 560 15.663 10.463 -10.859 1.00 0.00 H new ATOM 0 HB2 TRP B 560 13.053 10.262 -10.999 1.00 0.00 H new ATOM 0 HB3 TRP B 560 13.251 8.912 -9.900 1.00 0.00 H new ATOM 0 HD1 TRP B 560 13.948 12.734 -10.015 1.00 0.00 H new ATOM 0 HE1 TRP B 560 13.818 13.657 -7.600 1.00 0.00 H new ATOM 0 HE3 TRP B 560 13.413 8.298 -7.559 1.00 0.00 H new ATOM 0 HZ2 TRP B 560 13.525 12.584 -5.018 1.00 0.00 H new ATOM 0 HZ3 TRP B 560 13.215 8.321 -5.105 1.00 0.00 H new ATOM 0 HH2 TRP B 560 13.255 10.439 -3.855 1.00 0.00 H new ATOM 2481 N VAL B 561 15.358 7.272 -10.094 1.00 0.00 N ATOM 2482 CA VAL B 561 15.991 6.177 -9.378 1.00 0.00 C ATOM 2483 C VAL B 561 16.391 5.080 -10.354 1.00 0.00 C ATOM 2484 O VAL B 561 15.614 4.723 -11.242 1.00 0.00 O ATOM 2485 CB VAL B 561 15.088 5.556 -8.291 1.00 0.00 C ATOM 2486 CG1 VAL B 561 15.193 6.339 -6.996 1.00 0.00 C ATOM 2487 CG2 VAL B 561 13.643 5.465 -8.753 1.00 0.00 C ATOM 0 H VAL B 561 14.554 6.998 -10.659 1.00 0.00 H new ATOM 0 HA VAL B 561 16.864 6.603 -8.883 1.00 0.00 H new ATOM 0 HB VAL B 561 15.439 4.540 -8.108 1.00 0.00 H new ATOM 0 HG11 VAL B 561 14.549 5.885 -6.243 1.00 0.00 H new ATOM 0 HG12 VAL B 561 16.225 6.326 -6.646 1.00 0.00 H new ATOM 0 HG13 VAL B 561 14.880 7.369 -7.167 1.00 0.00 H new ATOM 0 HG21 VAL B 561 13.036 5.023 -7.963 1.00 0.00 H new ATOM 0 HG22 VAL B 561 13.271 6.464 -8.982 1.00 0.00 H new ATOM 0 HG23 VAL B 561 13.585 4.843 -9.646 1.00 0.00 H new ATOM 2497 N PRO B 562 17.612 4.544 -10.227 1.00 0.00 N ATOM 2498 CA PRO B 562 18.098 3.471 -11.088 1.00 0.00 C ATOM 2499 C PRO B 562 17.553 2.113 -10.649 1.00 0.00 C ATOM 2500 O PRO B 562 18.309 1.207 -10.299 1.00 0.00 O ATOM 2501 CB PRO B 562 19.627 3.522 -10.915 1.00 0.00 C ATOM 2502 CG PRO B 562 19.903 4.679 -10.004 1.00 0.00 C ATOM 2503 CD PRO B 562 18.630 4.949 -9.257 1.00 0.00 C ATOM 0 HA PRO B 562 17.781 3.597 -12.123 1.00 0.00 H new ATOM 0 HB2 PRO B 562 20.002 2.592 -10.488 1.00 0.00 H new ATOM 0 HB3 PRO B 562 20.124 3.655 -11.876 1.00 0.00 H new ATOM 0 HG2 PRO B 562 20.714 4.445 -9.315 1.00 0.00 H new ATOM 0 HG3 PRO B 562 20.212 5.556 -10.574 1.00 0.00 H new ATOM 0 HD2 PRO B 562 18.568 4.370 -8.336 1.00 0.00 H new ATOM 0 HD3 PRO B 562 18.535 5.999 -8.981 1.00 0.00 H new ATOM 2511 N THR B 563 16.236 1.977 -10.669 1.00 0.00 N ATOM 2512 CA THR B 563 15.587 0.742 -10.262 1.00 0.00 C ATOM 2513 C THR B 563 15.816 -0.377 -11.274 1.00 0.00 C ATOM 2514 O THR B 563 15.756 -1.554 -10.925 1.00 0.00 O ATOM 2515 CB THR B 563 14.078 0.963 -10.072 1.00 0.00 C ATOM 2516 OG1 THR B 563 13.744 2.321 -10.400 1.00 0.00 O ATOM 2517 CG2 THR B 563 13.669 0.668 -8.638 1.00 0.00 C ATOM 0 H THR B 563 15.593 2.712 -10.965 1.00 0.00 H new ATOM 0 HA THR B 563 16.033 0.441 -9.314 1.00 0.00 H new ATOM 0 HB THR B 563 13.541 0.283 -10.734 1.00 0.00 H new ATOM 0 HG1 THR B 563 12.781 2.459 -10.280 1.00 0.00 H new ATOM 0 HG21 THR B 563 12.597 0.831 -8.525 1.00 0.00 H new ATOM 0 HG22 THR B 563 13.906 -0.368 -8.398 1.00 0.00 H new ATOM 0 HG23 THR B 563 14.210 1.330 -7.962 1.00 0.00 H new ATOM 2525 N GLN B 564 16.109 0.000 -12.516 1.00 0.00 N ATOM 2526 CA GLN B 564 16.341 -0.966 -13.588 1.00 0.00 C ATOM 2527 C GLN B 564 17.503 -1.904 -13.258 1.00 0.00 C ATOM 2528 O GLN B 564 17.480 -3.084 -13.608 1.00 0.00 O ATOM 2529 CB GLN B 564 16.600 -0.239 -14.914 1.00 0.00 C ATOM 2530 CG GLN B 564 17.895 0.559 -14.945 1.00 0.00 C ATOM 2531 CD GLN B 564 17.706 2.012 -14.553 1.00 0.00 C ATOM 2532 OE1 GLN B 564 16.721 2.374 -13.909 1.00 0.00 O ATOM 2533 NE2 GLN B 564 18.652 2.851 -14.936 1.00 0.00 N ATOM 0 H GLN B 564 16.192 0.974 -12.807 1.00 0.00 H new ATOM 0 HA GLN B 564 15.442 -1.575 -13.687 1.00 0.00 H new ATOM 0 HB2 GLN B 564 16.619 -0.973 -15.720 1.00 0.00 H new ATOM 0 HB3 GLN B 564 15.767 0.434 -15.115 1.00 0.00 H new ATOM 0 HG2 GLN B 564 18.616 0.097 -14.270 1.00 0.00 H new ATOM 0 HG3 GLN B 564 18.321 0.511 -15.947 1.00 0.00 H new ATOM 0 HE21 GLN B 564 19.452 2.509 -15.469 1.00 0.00 H new ATOM 0 HE22 GLN B 564 18.582 3.841 -14.699 1.00 0.00 H new ATOM 2542 N VAL B 565 18.523 -1.381 -12.588 1.00 0.00 N ATOM 2543 CA VAL B 565 19.667 -2.195 -12.209 1.00 0.00 C ATOM 2544 C VAL B 565 19.392 -2.869 -10.871 1.00 0.00 C ATOM 2545 O VAL B 565 19.919 -3.941 -10.577 1.00 0.00 O ATOM 2546 CB VAL B 565 20.970 -1.363 -12.125 1.00 0.00 C ATOM 2547 CG1 VAL B 565 20.878 -0.303 -11.044 1.00 0.00 C ATOM 2548 CG2 VAL B 565 22.167 -2.263 -11.875 1.00 0.00 C ATOM 0 H VAL B 565 18.580 -0.405 -12.299 1.00 0.00 H new ATOM 0 HA VAL B 565 19.812 -2.949 -12.983 1.00 0.00 H new ATOM 0 HB VAL B 565 21.103 -0.861 -13.083 1.00 0.00 H new ATOM 0 HG11 VAL B 565 21.808 0.264 -11.010 1.00 0.00 H new ATOM 0 HG12 VAL B 565 20.050 0.371 -11.265 1.00 0.00 H new ATOM 0 HG13 VAL B 565 20.709 -0.781 -10.079 1.00 0.00 H new ATOM 0 HG21 VAL B 565 23.072 -1.658 -11.820 1.00 0.00 H new ATOM 0 HG22 VAL B 565 22.030 -2.798 -10.935 1.00 0.00 H new ATOM 0 HG23 VAL B 565 22.260 -2.980 -12.691 1.00 0.00 H new ATOM 2558 N VAL B 566 18.530 -2.240 -10.086 1.00 0.00 N ATOM 2559 CA VAL B 566 18.160 -2.743 -8.774 1.00 0.00 C ATOM 2560 C VAL B 566 17.416 -4.076 -8.882 1.00 0.00 C ATOM 2561 O VAL B 566 17.640 -4.980 -8.083 1.00 0.00 O ATOM 2562 CB VAL B 566 17.325 -1.692 -8.002 1.00 0.00 C ATOM 2563 CG1 VAL B 566 16.229 -2.329 -7.164 1.00 0.00 C ATOM 2564 CG2 VAL B 566 18.238 -0.850 -7.126 1.00 0.00 C ATOM 0 H VAL B 566 18.068 -1.367 -10.342 1.00 0.00 H new ATOM 0 HA VAL B 566 19.075 -2.926 -8.210 1.00 0.00 H new ATOM 0 HB VAL B 566 16.835 -1.055 -8.739 1.00 0.00 H new ATOM 0 HG11 VAL B 566 15.672 -1.551 -6.642 1.00 0.00 H new ATOM 0 HG12 VAL B 566 15.553 -2.887 -7.812 1.00 0.00 H new ATOM 0 HG13 VAL B 566 16.675 -3.006 -6.436 1.00 0.00 H new ATOM 0 HG21 VAL B 566 17.645 -0.112 -6.585 1.00 0.00 H new ATOM 0 HG22 VAL B 566 18.754 -1.494 -6.413 1.00 0.00 H new ATOM 0 HG23 VAL B 566 18.971 -0.339 -7.750 1.00 0.00 H new ATOM 2574 N SER B 567 16.561 -4.208 -9.892 1.00 0.00 N ATOM 2575 CA SER B 567 15.812 -5.444 -10.098 1.00 0.00 C ATOM 2576 C SER B 567 16.744 -6.547 -10.596 1.00 0.00 C ATOM 2577 O SER B 567 16.399 -7.731 -10.589 1.00 0.00 O ATOM 2578 CB SER B 567 14.691 -5.207 -11.109 1.00 0.00 C ATOM 2579 OG SER B 567 15.007 -4.122 -11.962 1.00 0.00 O ATOM 0 H SER B 567 16.370 -3.478 -10.578 1.00 0.00 H new ATOM 0 HA SER B 567 15.376 -5.757 -9.150 1.00 0.00 H new ATOM 0 HB2 SER B 567 14.533 -6.108 -11.702 1.00 0.00 H new ATOM 0 HB3 SER B 567 13.758 -5.003 -10.584 1.00 0.00 H new ATOM 0 HG SER B 567 14.350 -3.405 -11.837 1.00 0.00 H new ATOM 2585 N HIS B 568 17.924 -6.135 -11.036 1.00 0.00 N ATOM 2586 CA HIS B 568 18.936 -7.053 -11.531 1.00 0.00 C ATOM 2587 C HIS B 568 19.854 -7.468 -10.382 1.00 0.00 C ATOM 2588 O HIS B 568 20.569 -8.469 -10.465 1.00 0.00 O ATOM 2589 CB HIS B 568 19.721 -6.381 -12.679 1.00 0.00 C ATOM 2590 CG HIS B 568 21.201 -6.654 -12.703 1.00 0.00 C ATOM 2591 ND1 HIS B 568 21.748 -7.803 -13.224 1.00 0.00 N ATOM 2592 CD2 HIS B 568 22.246 -5.904 -12.279 1.00 0.00 C ATOM 2593 CE1 HIS B 568 23.062 -7.749 -13.121 1.00 0.00 C ATOM 2594 NE2 HIS B 568 23.395 -6.604 -12.551 1.00 0.00 N ATOM 0 H HIS B 568 18.206 -5.155 -11.059 1.00 0.00 H new ATOM 0 HA HIS B 568 18.468 -7.954 -11.927 1.00 0.00 H new ATOM 0 HB2 HIS B 568 19.294 -6.708 -13.627 1.00 0.00 H new ATOM 0 HB3 HIS B 568 19.570 -5.303 -12.616 1.00 0.00 H new ATOM 0 HD2 HIS B 568 22.186 -4.932 -11.812 1.00 0.00 H new ATOM 0 HE1 HIS B 568 23.751 -8.513 -13.448 1.00 0.00 H new ATOM 0 HE2 HIS B 568 24.345 -6.293 -12.348 1.00 0.00 H new ATOM 2603 N ILE B 569 19.810 -6.698 -9.305 1.00 0.00 N ATOM 2604 CA ILE B 569 20.633 -6.964 -8.141 1.00 0.00 C ATOM 2605 C ILE B 569 20.101 -8.151 -7.363 1.00 0.00 C ATOM 2606 O ILE B 569 18.895 -8.292 -7.168 1.00 0.00 O ATOM 2607 CB ILE B 569 20.689 -5.755 -7.179 1.00 0.00 C ATOM 2608 CG1 ILE B 569 21.273 -4.525 -7.866 1.00 0.00 C ATOM 2609 CG2 ILE B 569 21.502 -6.093 -5.935 1.00 0.00 C ATOM 2610 CD1 ILE B 569 21.070 -3.253 -7.072 1.00 0.00 C ATOM 0 H ILE B 569 19.208 -5.879 -9.216 1.00 0.00 H new ATOM 0 HA ILE B 569 21.634 -7.171 -8.519 1.00 0.00 H new ATOM 0 HB ILE B 569 19.666 -5.526 -6.881 1.00 0.00 H new ATOM 0 HG12 ILE B 569 22.340 -4.679 -8.029 1.00 0.00 H new ATOM 0 HG13 ILE B 569 20.813 -4.411 -8.848 1.00 0.00 H new ATOM 0 HG21 ILE B 569 21.529 -5.228 -5.272 1.00 0.00 H new ATOM 0 HG22 ILE B 569 21.041 -6.934 -5.417 1.00 0.00 H new ATOM 0 HG23 ILE B 569 22.518 -6.359 -6.226 1.00 0.00 H new ATOM 0 HD11 ILE B 569 21.507 -2.413 -7.612 1.00 0.00 H new ATOM 0 HD12 ILE B 569 20.003 -3.078 -6.931 1.00 0.00 H new ATOM 0 HD13 ILE B 569 21.553 -3.350 -6.100 1.00 0.00 H new ATOM 2622 N LEU B 570 21.006 -9.006 -6.940 1.00 0.00 N ATOM 2623 CA LEU B 570 20.650 -10.140 -6.137 1.00 0.00 C ATOM 2624 C LEU B 570 20.727 -9.695 -4.692 1.00 0.00 C ATOM 2625 O LEU B 570 21.805 -9.359 -4.202 1.00 0.00 O ATOM 2626 CB LEU B 570 21.602 -11.314 -6.391 1.00 0.00 C ATOM 2627 CG LEU B 570 20.951 -12.577 -6.964 1.00 0.00 C ATOM 2628 CD1 LEU B 570 19.642 -12.887 -6.251 1.00 0.00 C ATOM 2629 CD2 LEU B 570 20.721 -12.423 -8.459 1.00 0.00 C ATOM 0 H LEU B 570 22.002 -8.930 -7.145 1.00 0.00 H new ATOM 0 HA LEU B 570 19.647 -10.487 -6.386 1.00 0.00 H new ATOM 0 HB2 LEU B 570 22.382 -10.985 -7.077 1.00 0.00 H new ATOM 0 HB3 LEU B 570 22.092 -11.572 -5.452 1.00 0.00 H new ATOM 0 HG LEU B 570 21.630 -13.414 -6.801 1.00 0.00 H new ATOM 0 HD11 LEU B 570 19.200 -13.788 -6.677 1.00 0.00 H new ATOM 0 HD12 LEU B 570 19.834 -13.044 -5.190 1.00 0.00 H new ATOM 0 HD13 LEU B 570 18.953 -12.052 -6.376 1.00 0.00 H new ATOM 0 HD21 LEU B 570 20.258 -13.329 -8.851 1.00 0.00 H new ATOM 0 HD22 LEU B 570 20.064 -11.572 -8.640 1.00 0.00 H new ATOM 0 HD23 LEU B 570 21.675 -12.258 -8.959 1.00 0.00 H new ATOM 2641 N PRO B 571 19.587 -9.655 -3.994 1.00 0.00 N ATOM 2642 CA PRO B 571 19.535 -9.236 -2.590 1.00 0.00 C ATOM 2643 C PRO B 571 20.328 -10.170 -1.686 1.00 0.00 C ATOM 2644 O PRO B 571 20.367 -9.991 -0.474 1.00 0.00 O ATOM 2645 CB PRO B 571 18.042 -9.298 -2.246 1.00 0.00 C ATOM 2646 CG PRO B 571 17.441 -10.193 -3.275 1.00 0.00 C ATOM 2647 CD PRO B 571 18.256 -10.004 -4.515 1.00 0.00 C ATOM 0 HA PRO B 571 19.973 -8.249 -2.443 1.00 0.00 H new ATOM 0 HB2 PRO B 571 17.885 -9.692 -1.242 1.00 0.00 H new ATOM 0 HB3 PRO B 571 17.590 -8.307 -2.274 1.00 0.00 H new ATOM 0 HG2 PRO B 571 17.463 -11.233 -2.948 1.00 0.00 H new ATOM 0 HG3 PRO B 571 16.396 -9.937 -3.452 1.00 0.00 H new ATOM 0 HD2 PRO B 571 18.285 -10.911 -5.119 1.00 0.00 H new ATOM 0 HD3 PRO B 571 17.851 -9.213 -5.146 1.00 0.00 H new ATOM 2655 N THR B 572 20.987 -11.141 -2.303 1.00 0.00 N ATOM 2656 CA THR B 572 21.771 -12.126 -1.593 1.00 0.00 C ATOM 2657 C THR B 572 23.218 -11.664 -1.419 1.00 0.00 C ATOM 2658 O THR B 572 23.948 -12.177 -0.567 1.00 0.00 O ATOM 2659 CB THR B 572 21.725 -13.468 -2.343 1.00 0.00 C ATOM 2660 OG1 THR B 572 22.274 -13.313 -3.661 1.00 0.00 O ATOM 2661 CG2 THR B 572 20.288 -13.957 -2.456 1.00 0.00 C ATOM 0 H THR B 572 20.989 -11.263 -3.316 1.00 0.00 H new ATOM 0 HA THR B 572 21.341 -12.254 -0.599 1.00 0.00 H new ATOM 0 HB THR B 572 22.313 -14.197 -1.785 1.00 0.00 H new ATOM 0 HG1 THR B 572 22.243 -14.172 -4.131 1.00 0.00 H new ATOM 0 HG21 THR B 572 20.268 -14.908 -2.989 1.00 0.00 H new ATOM 0 HG22 THR B 572 19.870 -14.091 -1.458 1.00 0.00 H new ATOM 0 HG23 THR B 572 19.696 -13.223 -3.002 1.00 0.00 H new ATOM 2669 N GLU B 573 23.624 -10.675 -2.211 1.00 0.00 N ATOM 2670 CA GLU B 573 24.982 -10.139 -2.127 1.00 0.00 C ATOM 2671 C GLU B 573 25.087 -9.173 -0.955 1.00 0.00 C ATOM 2672 O GLU B 573 26.178 -8.858 -0.476 1.00 0.00 O ATOM 2673 CB GLU B 573 25.371 -9.407 -3.417 1.00 0.00 C ATOM 2674 CG GLU B 573 24.772 -10.001 -4.681 1.00 0.00 C ATOM 2675 CD GLU B 573 25.692 -9.879 -5.879 1.00 0.00 C ATOM 2676 OE1 GLU B 573 26.912 -9.688 -5.688 1.00 0.00 O ATOM 2677 OE2 GLU B 573 25.199 -9.981 -7.024 1.00 0.00 O ATOM 0 H GLU B 573 23.036 -10.229 -2.915 1.00 0.00 H new ATOM 0 HA GLU B 573 25.663 -10.977 -1.982 1.00 0.00 H new ATOM 0 HB2 GLU B 573 25.060 -8.365 -3.337 1.00 0.00 H new ATOM 0 HB3 GLU B 573 26.457 -9.409 -3.508 1.00 0.00 H new ATOM 0 HG2 GLU B 573 24.543 -11.053 -4.510 1.00 0.00 H new ATOM 0 HG3 GLU B 573 23.829 -9.501 -4.900 1.00 0.00 H new ATOM 2684 N GLY B 574 23.936 -8.721 -0.489 1.00 0.00 N ATOM 2685 CA GLY B 574 23.885 -7.782 0.597 1.00 0.00 C ATOM 2686 C GLY B 574 23.152 -6.532 0.172 1.00 0.00 C ATOM 2687 O GLY B 574 22.121 -6.612 -0.494 1.00 0.00 O ATOM 0 H GLY B 574 23.024 -8.996 -0.854 1.00 0.00 H new ATOM 0 HA2 GLY B 574 23.384 -8.233 1.454 1.00 0.00 H new ATOM 0 HA3 GLY B 574 24.896 -7.529 0.916 1.00 0.00 H new ATOM 2691 N LEU B 575 23.687 -5.376 0.523 1.00 0.00 N ATOM 2692 CA LEU B 575 23.070 -4.112 0.154 1.00 0.00 C ATOM 2693 C LEU B 575 24.058 -3.235 -0.607 1.00 0.00 C ATOM 2694 O LEU B 575 23.700 -2.171 -1.108 1.00 0.00 O ATOM 2695 CB LEU B 575 22.584 -3.378 1.402 1.00 0.00 C ATOM 2696 CG LEU B 575 23.414 -3.622 2.659 1.00 0.00 C ATOM 2697 CD1 LEU B 575 24.006 -2.320 3.160 1.00 0.00 C ATOM 2698 CD2 LEU B 575 22.567 -4.269 3.736 1.00 0.00 C ATOM 0 H LEU B 575 24.547 -5.285 1.063 1.00 0.00 H new ATOM 0 HA LEU B 575 22.218 -4.323 -0.492 1.00 0.00 H new ATOM 0 HB2 LEU B 575 22.573 -2.308 1.194 1.00 0.00 H new ATOM 0 HB3 LEU B 575 21.554 -3.675 1.602 1.00 0.00 H new ATOM 0 HG LEU B 575 24.230 -4.300 2.410 1.00 0.00 H new ATOM 0 HD11 LEU B 575 24.595 -2.510 4.057 1.00 0.00 H new ATOM 0 HD12 LEU B 575 24.646 -1.891 2.389 1.00 0.00 H new ATOM 0 HD13 LEU B 575 23.203 -1.622 3.395 1.00 0.00 H new ATOM 0 HD21 LEU B 575 23.175 -4.436 4.625 1.00 0.00 H new ATOM 0 HD22 LEU B 575 21.732 -3.614 3.985 1.00 0.00 H new ATOM 0 HD23 LEU B 575 22.184 -5.223 3.374 1.00 0.00 H new ATOM 2710 N GLU B 576 25.298 -3.704 -0.703 1.00 0.00 N ATOM 2711 CA GLU B 576 26.360 -2.966 -1.383 1.00 0.00 C ATOM 2712 C GLU B 576 26.008 -2.693 -2.841 1.00 0.00 C ATOM 2713 O GLU B 576 26.165 -1.573 -3.324 1.00 0.00 O ATOM 2714 CB GLU B 576 27.666 -3.747 -1.302 1.00 0.00 C ATOM 2715 CG GLU B 576 27.468 -5.235 -1.099 1.00 0.00 C ATOM 2716 CD GLU B 576 27.935 -6.049 -2.283 1.00 0.00 C ATOM 2717 OE1 GLU B 576 27.143 -6.236 -3.226 1.00 0.00 O ATOM 2718 OE2 GLU B 576 29.099 -6.501 -2.270 1.00 0.00 O ATOM 0 H GLU B 576 25.595 -4.599 -0.315 1.00 0.00 H new ATOM 0 HA GLU B 576 26.475 -2.005 -0.881 1.00 0.00 H new ATOM 0 HB2 GLU B 576 28.234 -3.586 -2.218 1.00 0.00 H new ATOM 0 HB3 GLU B 576 28.266 -3.353 -0.481 1.00 0.00 H new ATOM 0 HG2 GLU B 576 28.010 -5.552 -0.208 1.00 0.00 H new ATOM 0 HG3 GLU B 576 26.412 -5.436 -0.918 1.00 0.00 H new ATOM 2725 N ARG B 577 25.515 -3.711 -3.533 1.00 0.00 N ATOM 2726 CA ARG B 577 25.130 -3.566 -4.930 1.00 0.00 C ATOM 2727 C ARG B 577 24.009 -2.542 -5.067 1.00 0.00 C ATOM 2728 O ARG B 577 23.977 -1.767 -6.022 1.00 0.00 O ATOM 2729 CB ARG B 577 24.692 -4.906 -5.508 1.00 0.00 C ATOM 2730 CG ARG B 577 25.446 -5.299 -6.766 1.00 0.00 C ATOM 2731 CD ARG B 577 24.897 -4.583 -7.993 1.00 0.00 C ATOM 2732 NE ARG B 577 25.807 -4.668 -9.137 1.00 0.00 N ATOM 2733 CZ ARG B 577 26.051 -5.781 -9.830 1.00 0.00 C ATOM 2734 NH1 ARG B 577 25.439 -6.918 -9.528 1.00 0.00 N ATOM 2735 NH2 ARG B 577 26.906 -5.748 -10.838 1.00 0.00 N ATOM 0 H ARG B 577 25.372 -4.646 -3.150 1.00 0.00 H new ATOM 0 HA ARG B 577 25.997 -3.215 -5.490 1.00 0.00 H new ATOM 0 HB2 ARG B 577 24.831 -5.681 -4.754 1.00 0.00 H new ATOM 0 HB3 ARG B 577 23.626 -4.865 -5.731 1.00 0.00 H new ATOM 0 HG2 ARG B 577 26.503 -5.061 -6.647 1.00 0.00 H new ATOM 0 HG3 ARG B 577 25.377 -6.377 -6.911 1.00 0.00 H new ATOM 0 HD2 ARG B 577 23.934 -5.016 -8.264 1.00 0.00 H new ATOM 0 HD3 ARG B 577 24.718 -3.536 -7.750 1.00 0.00 H new ATOM 0 HE ARG B 577 26.288 -3.816 -9.424 1.00 0.00 H new ATOM 0 HH11 ARG B 577 24.772 -6.949 -8.757 1.00 0.00 H new ATOM 0 HH12 ARG B 577 25.635 -7.762 -10.067 1.00 0.00 H new ATOM 0 HH21 ARG B 577 27.374 -4.875 -11.081 1.00 0.00 H new ATOM 0 HH22 ARG B 577 27.097 -6.595 -11.372 1.00 0.00 H new ATOM 2749 N PHE B 578 23.098 -2.549 -4.100 1.00 0.00 N ATOM 2750 CA PHE B 578 21.976 -1.618 -4.088 1.00 0.00 C ATOM 2751 C PHE B 578 22.493 -0.190 -3.921 1.00 0.00 C ATOM 2752 O PHE B 578 22.042 0.730 -4.603 1.00 0.00 O ATOM 2753 CB PHE B 578 21.003 -1.993 -2.960 1.00 0.00 C ATOM 2754 CG PHE B 578 20.051 -0.898 -2.564 1.00 0.00 C ATOM 2755 CD1 PHE B 578 18.968 -0.577 -3.367 1.00 0.00 C ATOM 2756 CD2 PHE B 578 20.239 -0.193 -1.385 1.00 0.00 C ATOM 2757 CE1 PHE B 578 18.091 0.425 -2.999 1.00 0.00 C ATOM 2758 CE2 PHE B 578 19.366 0.811 -1.015 1.00 0.00 C ATOM 2759 CZ PHE B 578 18.291 1.120 -1.822 1.00 0.00 C ATOM 0 H PHE B 578 23.115 -3.194 -3.310 1.00 0.00 H new ATOM 0 HA PHE B 578 21.438 -1.677 -5.034 1.00 0.00 H new ATOM 0 HB2 PHE B 578 20.426 -2.864 -3.271 1.00 0.00 H new ATOM 0 HB3 PHE B 578 21.580 -2.289 -2.084 1.00 0.00 H new ATOM 0 HD1 PHE B 578 18.808 -1.115 -4.289 1.00 0.00 H new ATOM 0 HD2 PHE B 578 21.078 -0.432 -0.748 1.00 0.00 H new ATOM 0 HE1 PHE B 578 17.249 0.665 -3.631 1.00 0.00 H new ATOM 0 HE2 PHE B 578 19.525 1.354 -0.095 1.00 0.00 H new ATOM 0 HZ PHE B 578 17.607 1.904 -1.534 1.00 0.00 H new ATOM 2769 N LEU B 579 23.456 -0.020 -3.018 1.00 0.00 N ATOM 2770 CA LEU B 579 24.059 1.285 -2.778 1.00 0.00 C ATOM 2771 C LEU B 579 24.817 1.737 -4.023 1.00 0.00 C ATOM 2772 O LEU B 579 24.725 2.889 -4.431 1.00 0.00 O ATOM 2773 CB LEU B 579 25.016 1.232 -1.577 1.00 0.00 C ATOM 2774 CG LEU B 579 24.438 1.624 -0.199 1.00 0.00 C ATOM 2775 CD1 LEU B 579 23.046 2.237 -0.308 1.00 0.00 C ATOM 2776 CD2 LEU B 579 24.405 0.412 0.716 1.00 0.00 C ATOM 0 H LEU B 579 23.834 -0.771 -2.441 1.00 0.00 H new ATOM 0 HA LEU B 579 23.265 1.998 -2.554 1.00 0.00 H new ATOM 0 HB2 LEU B 579 25.410 0.218 -1.503 1.00 0.00 H new ATOM 0 HB3 LEU B 579 25.861 1.888 -1.788 1.00 0.00 H new ATOM 0 HG LEU B 579 25.094 2.385 0.224 1.00 0.00 H new ATOM 0 HD11 LEU B 579 22.683 2.496 0.687 1.00 0.00 H new ATOM 0 HD12 LEU B 579 23.091 3.136 -0.923 1.00 0.00 H new ATOM 0 HD13 LEU B 579 22.367 1.518 -0.766 1.00 0.00 H new ATOM 0 HD21 LEU B 579 23.996 0.699 1.685 1.00 0.00 H new ATOM 0 HD22 LEU B 579 23.779 -0.362 0.272 1.00 0.00 H new ATOM 0 HD23 LEU B 579 25.417 0.028 0.848 1.00 0.00 H new ATOM 2788 N THR B 580 25.529 0.805 -4.644 1.00 0.00 N ATOM 2789 CA THR B 580 26.305 1.094 -5.845 1.00 0.00 C ATOM 2790 C THR B 580 25.415 1.603 -6.979 1.00 0.00 C ATOM 2791 O THR B 580 25.794 2.516 -7.718 1.00 0.00 O ATOM 2792 CB THR B 580 27.062 -0.161 -6.319 1.00 0.00 C ATOM 2793 OG1 THR B 580 28.104 -0.487 -5.390 1.00 0.00 O ATOM 2794 CG2 THR B 580 27.658 0.049 -7.704 1.00 0.00 C ATOM 0 H THR B 580 25.585 -0.165 -4.333 1.00 0.00 H new ATOM 0 HA THR B 580 27.020 1.875 -5.585 1.00 0.00 H new ATOM 0 HB THR B 580 26.350 -0.985 -6.371 1.00 0.00 H new ATOM 0 HG1 THR B 580 27.711 -0.879 -4.582 1.00 0.00 H new ATOM 0 HG21 THR B 580 28.186 -0.853 -8.013 1.00 0.00 H new ATOM 0 HG22 THR B 580 26.860 0.264 -8.415 1.00 0.00 H new ATOM 0 HG23 THR B 580 28.355 0.887 -7.677 1.00 0.00 H new ATOM 2802 N ALA B 581 24.228 1.023 -7.092 1.00 0.00 N ATOM 2803 CA ALA B 581 23.281 1.398 -8.129 1.00 0.00 C ATOM 2804 C ALA B 581 22.964 2.891 -8.095 1.00 0.00 C ATOM 2805 O ALA B 581 22.923 3.553 -9.132 1.00 0.00 O ATOM 2806 CB ALA B 581 22.003 0.593 -7.970 1.00 0.00 C ATOM 0 H ALA B 581 23.897 0.284 -6.471 1.00 0.00 H new ATOM 0 HA ALA B 581 23.738 1.180 -9.094 1.00 0.00 H new ATOM 0 HB1 ALA B 581 21.295 0.876 -8.749 1.00 0.00 H new ATOM 0 HB2 ALA B 581 22.230 -0.470 -8.055 1.00 0.00 H new ATOM 0 HB3 ALA B 581 21.566 0.794 -6.992 1.00 0.00 H new ATOM 2812 N ILE B 582 22.767 3.417 -6.895 1.00 0.00 N ATOM 2813 CA ILE B 582 22.436 4.825 -6.718 1.00 0.00 C ATOM 2814 C ILE B 582 23.673 5.657 -6.392 1.00 0.00 C ATOM 2815 O ILE B 582 23.568 6.850 -6.102 1.00 0.00 O ATOM 2816 CB ILE B 582 21.404 5.002 -5.599 1.00 0.00 C ATOM 2817 CG1 ILE B 582 21.978 4.486 -4.282 1.00 0.00 C ATOM 2818 CG2 ILE B 582 20.114 4.276 -5.952 1.00 0.00 C ATOM 2819 CD1 ILE B 582 21.006 4.541 -3.135 1.00 0.00 C ATOM 0 H ILE B 582 22.831 2.888 -6.025 1.00 0.00 H new ATOM 0 HA ILE B 582 22.018 5.176 -7.662 1.00 0.00 H new ATOM 0 HB ILE B 582 21.174 6.061 -5.486 1.00 0.00 H new ATOM 0 HG12 ILE B 582 22.307 3.456 -4.418 1.00 0.00 H new ATOM 0 HG13 ILE B 582 22.861 5.072 -4.027 1.00 0.00 H new ATOM 0 HG21 ILE B 582 19.390 4.410 -5.149 1.00 0.00 H new ATOM 0 HG22 ILE B 582 19.709 4.684 -6.878 1.00 0.00 H new ATOM 0 HG23 ILE B 582 20.319 3.213 -6.083 1.00 0.00 H new ATOM 0 HD11 ILE B 582 21.485 4.158 -2.234 1.00 0.00 H new ATOM 0 HD12 ILE B 582 20.695 5.573 -2.971 1.00 0.00 H new ATOM 0 HD13 ILE B 582 20.133 3.932 -3.369 1.00 0.00 H new ATOM 2831 N LYS B 583 24.835 5.015 -6.449 1.00 0.00 N ATOM 2832 CA LYS B 583 26.118 5.665 -6.158 1.00 0.00 C ATOM 2833 C LYS B 583 26.186 6.104 -4.697 1.00 0.00 C ATOM 2834 O LYS B 583 26.662 7.195 -4.378 1.00 0.00 O ATOM 2835 CB LYS B 583 26.357 6.862 -7.085 1.00 0.00 C ATOM 2836 CG LYS B 583 26.536 6.477 -8.543 1.00 0.00 C ATOM 2837 CD LYS B 583 25.742 7.392 -9.456 1.00 0.00 C ATOM 2838 CE LYS B 583 24.478 6.713 -9.960 1.00 0.00 C ATOM 2839 NZ LYS B 583 24.393 6.731 -11.442 1.00 0.00 N ATOM 0 H LYS B 583 24.919 4.029 -6.698 1.00 0.00 H new ATOM 0 HA LYS B 583 26.906 4.934 -6.338 1.00 0.00 H new ATOM 0 HB2 LYS B 583 25.516 7.550 -7.000 1.00 0.00 H new ATOM 0 HB3 LYS B 583 27.243 7.400 -6.749 1.00 0.00 H new ATOM 0 HG2 LYS B 583 27.593 6.524 -8.807 1.00 0.00 H new ATOM 0 HG3 LYS B 583 26.216 5.445 -8.691 1.00 0.00 H new ATOM 0 HD2 LYS B 583 25.478 8.304 -8.920 1.00 0.00 H new ATOM 0 HD3 LYS B 583 26.360 7.688 -10.303 1.00 0.00 H new ATOM 0 HE2 LYS B 583 24.455 5.682 -9.608 1.00 0.00 H new ATOM 0 HE3 LYS B 583 23.605 7.213 -9.540 1.00 0.00 H new ATOM 0 HZ1 LYS B 583 23.517 6.259 -11.745 1.00 0.00 H new ATOM 0 HZ2 LYS B 583 24.389 7.715 -11.778 1.00 0.00 H new ATOM 0 HZ3 LYS B 583 25.212 6.232 -11.843 1.00 0.00 H new ATOM 2853 N ALA B 584 25.702 5.244 -3.819 1.00 0.00 N ATOM 2854 CA ALA B 584 25.699 5.508 -2.390 1.00 0.00 C ATOM 2855 C ALA B 584 26.925 4.897 -1.727 1.00 0.00 C ATOM 2856 O ALA B 584 26.822 4.200 -0.715 1.00 0.00 O ATOM 2857 CB ALA B 584 24.437 4.948 -1.767 1.00 0.00 C ATOM 0 H ALA B 584 25.300 4.343 -4.076 1.00 0.00 H new ATOM 0 HA ALA B 584 25.728 6.587 -2.236 1.00 0.00 H new ATOM 0 HB1 ALA B 584 24.440 5.149 -0.696 1.00 0.00 H new ATOM 0 HB2 ALA B 584 23.566 5.420 -2.222 1.00 0.00 H new ATOM 0 HB3 ALA B 584 24.395 3.872 -1.934 1.00 0.00 H new ATOM 2863 N GLY B 585 28.086 5.171 -2.301 1.00 0.00 N ATOM 2864 CA GLY B 585 29.328 4.639 -1.771 1.00 0.00 C ATOM 2865 C GLY B 585 29.725 5.248 -0.436 1.00 0.00 C ATOM 2866 O GLY B 585 30.635 4.752 0.227 1.00 0.00 O ATOM 0 H GLY B 585 28.193 5.756 -3.130 1.00 0.00 H new ATOM 0 HA2 GLY B 585 29.232 3.559 -1.655 1.00 0.00 H new ATOM 0 HA3 GLY B 585 30.126 4.812 -2.493 1.00 0.00 H new ATOM 2870 N HIS B 586 29.049 6.316 -0.035 1.00 0.00 N ATOM 2871 CA HIS B 586 29.361 6.973 1.228 1.00 0.00 C ATOM 2872 C HIS B 586 28.298 6.693 2.278 1.00 0.00 C ATOM 2873 O HIS B 586 28.586 6.612 3.470 1.00 0.00 O ATOM 2874 CB HIS B 586 29.504 8.481 1.022 1.00 0.00 C ATOM 2875 CG HIS B 586 30.862 8.996 1.366 1.00 0.00 C ATOM 2876 ND1 HIS B 586 31.102 9.848 2.419 1.00 0.00 N ATOM 2877 CD2 HIS B 586 32.061 8.766 0.791 1.00 0.00 C ATOM 2878 CE1 HIS B 586 32.393 10.119 2.475 1.00 0.00 C ATOM 2879 NE2 HIS B 586 32.999 9.475 1.497 1.00 0.00 N ATOM 0 H HIS B 586 28.287 6.744 -0.561 1.00 0.00 H new ATOM 0 HA HIS B 586 30.307 6.567 1.586 1.00 0.00 H new ATOM 0 HB2 HIS B 586 29.284 8.721 -0.018 1.00 0.00 H new ATOM 0 HB3 HIS B 586 28.762 8.996 1.632 1.00 0.00 H new ATOM 0 HD2 HIS B 586 32.248 8.138 -0.068 1.00 0.00 H new ATOM 0 HE1 HIS B 586 32.872 10.760 3.200 1.00 0.00 H new ATOM 0 HE2 HIS B 586 33.999 9.500 1.298 1.00 0.00 H new ATOM 2888 N ASP B 587 27.075 6.538 1.820 1.00 0.00 N ATOM 2889 CA ASP B 587 25.942 6.275 2.703 1.00 0.00 C ATOM 2890 C ASP B 587 25.968 4.838 3.221 1.00 0.00 C ATOM 2891 O ASP B 587 25.383 4.531 4.255 1.00 0.00 O ATOM 2892 CB ASP B 587 24.620 6.587 2.004 1.00 0.00 C ATOM 2893 CG ASP B 587 24.246 8.059 2.110 1.00 0.00 C ATOM 2894 OD1 ASP B 587 23.730 8.481 3.165 1.00 0.00 O ATOM 2895 OD2 ASP B 587 24.478 8.808 1.128 1.00 0.00 O ATOM 0 H ASP B 587 26.831 6.589 0.831 1.00 0.00 H new ATOM 0 HA ASP B 587 26.028 6.937 3.564 1.00 0.00 H new ATOM 0 HB2 ASP B 587 24.692 6.307 0.953 1.00 0.00 H new ATOM 0 HB3 ASP B 587 23.827 5.980 2.442 1.00 0.00 H new ATOM 2900 N SER B 588 26.641 3.959 2.486 1.00 0.00 N ATOM 2901 CA SER B 588 26.764 2.553 2.866 1.00 0.00 C ATOM 2902 C SER B 588 27.419 2.420 4.243 1.00 0.00 C ATOM 2903 O SER B 588 27.200 1.440 4.959 1.00 0.00 O ATOM 2904 CB SER B 588 27.593 1.808 1.820 1.00 0.00 C ATOM 2905 OG SER B 588 28.270 2.724 0.975 1.00 0.00 O ATOM 0 H SER B 588 27.115 4.197 1.615 1.00 0.00 H new ATOM 0 HA SER B 588 25.766 2.117 2.916 1.00 0.00 H new ATOM 0 HB2 SER B 588 28.316 1.159 2.315 1.00 0.00 H new ATOM 0 HB3 SER B 588 26.944 1.166 1.224 1.00 0.00 H new ATOM 0 HG SER B 588 27.684 2.977 0.231 1.00 0.00 H new ATOM 2911 N VAL B 589 28.218 3.420 4.604 1.00 0.00 N ATOM 2912 CA VAL B 589 28.914 3.442 5.881 1.00 0.00 C ATOM 2913 C VAL B 589 27.914 3.426 7.032 1.00 0.00 C ATOM 2914 O VAL B 589 28.159 2.829 8.080 1.00 0.00 O ATOM 2915 CB VAL B 589 29.832 4.682 5.985 1.00 0.00 C ATOM 2916 CG1 VAL B 589 29.091 5.886 6.545 1.00 0.00 C ATOM 2917 CG2 VAL B 589 31.068 4.373 6.813 1.00 0.00 C ATOM 0 H VAL B 589 28.399 4.235 4.019 1.00 0.00 H new ATOM 0 HA VAL B 589 29.536 2.549 5.945 1.00 0.00 H new ATOM 0 HB VAL B 589 30.152 4.937 4.975 1.00 0.00 H new ATOM 0 HG11 VAL B 589 29.770 6.737 6.603 1.00 0.00 H new ATOM 0 HG12 VAL B 589 28.254 6.134 5.893 1.00 0.00 H new ATOM 0 HG13 VAL B 589 28.717 5.652 7.542 1.00 0.00 H new ATOM 0 HG21 VAL B 589 31.698 5.261 6.872 1.00 0.00 H new ATOM 0 HG22 VAL B 589 30.768 4.074 7.817 1.00 0.00 H new ATOM 0 HG23 VAL B 589 31.626 3.562 6.345 1.00 0.00 H new ATOM 2927 N LEU B 590 26.774 4.072 6.811 1.00 0.00 N ATOM 2928 CA LEU B 590 25.729 4.146 7.815 1.00 0.00 C ATOM 2929 C LEU B 590 25.177 2.763 8.090 1.00 0.00 C ATOM 2930 O LEU B 590 24.842 2.423 9.227 1.00 0.00 O ATOM 2931 CB LEU B 590 24.612 5.085 7.352 1.00 0.00 C ATOM 2932 CG LEU B 590 24.950 6.582 7.352 1.00 0.00 C ATOM 2933 CD1 LEU B 590 25.887 6.929 8.491 1.00 0.00 C ATOM 2934 CD2 LEU B 590 25.558 6.995 6.022 1.00 0.00 C ATOM 0 H LEU B 590 26.553 4.553 5.939 1.00 0.00 H new ATOM 0 HA LEU B 590 26.153 4.544 8.737 1.00 0.00 H new ATOM 0 HB2 LEU B 590 24.319 4.799 6.342 1.00 0.00 H new ATOM 0 HB3 LEU B 590 23.744 4.929 7.992 1.00 0.00 H new ATOM 0 HG LEU B 590 24.021 7.134 7.496 1.00 0.00 H new ATOM 0 HD11 LEU B 590 26.110 7.996 8.467 1.00 0.00 H new ATOM 0 HD12 LEU B 590 25.414 6.678 9.440 1.00 0.00 H new ATOM 0 HD13 LEU B 590 26.812 6.363 8.386 1.00 0.00 H new ATOM 0 HD21 LEU B 590 25.790 8.060 6.043 1.00 0.00 H new ATOM 0 HD22 LEU B 590 26.472 6.428 5.848 1.00 0.00 H new ATOM 0 HD23 LEU B 590 24.848 6.794 5.219 1.00 0.00 H new ATOM 2946 N PHE B 591 25.092 1.964 7.042 1.00 0.00 N ATOM 2947 CA PHE B 591 24.594 0.605 7.171 1.00 0.00 C ATOM 2948 C PHE B 591 25.581 -0.225 7.962 1.00 0.00 C ATOM 2949 O PHE B 591 25.204 -0.961 8.870 1.00 0.00 O ATOM 2950 CB PHE B 591 24.365 -0.042 5.806 1.00 0.00 C ATOM 2951 CG PHE B 591 23.386 0.680 4.935 1.00 0.00 C ATOM 2952 CD1 PHE B 591 23.765 1.804 4.225 1.00 0.00 C ATOM 2953 CD2 PHE B 591 22.088 0.220 4.817 1.00 0.00 C ATOM 2954 CE1 PHE B 591 22.866 2.458 3.412 1.00 0.00 C ATOM 2955 CE2 PHE B 591 21.186 0.868 4.005 1.00 0.00 C ATOM 2956 CZ PHE B 591 21.574 1.989 3.300 1.00 0.00 C ATOM 0 H PHE B 591 25.360 2.231 6.095 1.00 0.00 H new ATOM 0 HA PHE B 591 23.637 0.647 7.691 1.00 0.00 H new ATOM 0 HB2 PHE B 591 25.319 -0.106 5.283 1.00 0.00 H new ATOM 0 HB3 PHE B 591 24.015 -1.063 5.956 1.00 0.00 H new ATOM 0 HD1 PHE B 591 24.777 2.173 4.309 1.00 0.00 H new ATOM 0 HD2 PHE B 591 21.779 -0.656 5.367 1.00 0.00 H new ATOM 0 HE1 PHE B 591 23.172 3.336 2.863 1.00 0.00 H new ATOM 0 HE2 PHE B 591 20.174 0.499 3.919 1.00 0.00 H new ATOM 0 HZ PHE B 591 20.867 2.498 2.662 1.00 0.00 H new ATOM 2966 N ASN B 592 26.856 -0.083 7.620 1.00 0.00 N ATOM 2967 CA ASN B 592 27.913 -0.824 8.295 1.00 0.00 C ATOM 2968 C ASN B 592 27.923 -0.483 9.775 1.00 0.00 C ATOM 2969 O ASN B 592 28.101 -1.357 10.624 1.00 0.00 O ATOM 2970 CB ASN B 592 29.278 -0.520 7.675 1.00 0.00 C ATOM 2971 CG ASN B 592 30.331 -1.539 8.076 1.00 0.00 C ATOM 2972 OD1 ASN B 592 30.863 -1.497 9.185 1.00 0.00 O ATOM 2973 ND2 ASN B 592 30.642 -2.454 7.174 1.00 0.00 N ATOM 0 H ASN B 592 27.182 0.538 6.880 1.00 0.00 H new ATOM 0 HA ASN B 592 27.715 -1.889 8.174 1.00 0.00 H new ATOM 0 HB2 ASN B 592 29.186 -0.503 6.589 1.00 0.00 H new ATOM 0 HB3 ASN B 592 29.601 0.474 7.983 1.00 0.00 H new ATOM 0 HD21 ASN B 592 31.347 -3.160 7.386 1.00 0.00 H new ATOM 0 HD22 ASN B 592 30.177 -2.454 6.266 1.00 0.00 H new ATOM 2980 N ALA B 593 27.704 0.791 10.073 1.00 0.00 N ATOM 2981 CA ALA B 593 27.665 1.268 11.443 1.00 0.00 C ATOM 2982 C ALA B 593 26.583 0.560 12.238 1.00 0.00 C ATOM 2983 O ALA B 593 26.788 0.187 13.391 1.00 0.00 O ATOM 2984 CB ALA B 593 27.420 2.766 11.471 1.00 0.00 C ATOM 0 H ALA B 593 27.549 1.517 9.373 1.00 0.00 H new ATOM 0 HA ALA B 593 28.630 1.050 11.901 1.00 0.00 H new ATOM 0 HB1 ALA B 593 27.393 3.111 12.505 1.00 0.00 H new ATOM 0 HB2 ALA B 593 28.223 3.276 10.939 1.00 0.00 H new ATOM 0 HB3 ALA B 593 26.468 2.988 10.989 1.00 0.00 H new ATOM 2990 N ASN B 594 25.437 0.362 11.606 1.00 0.00 N ATOM 2991 CA ASN B 594 24.315 -0.286 12.264 1.00 0.00 C ATOM 2992 C ASN B 594 24.460 -1.807 12.239 1.00 0.00 C ATOM 2993 O ASN B 594 23.741 -2.523 12.939 1.00 0.00 O ATOM 2994 CB ASN B 594 23.003 0.140 11.604 1.00 0.00 C ATOM 2995 CG ASN B 594 21.791 -0.141 12.475 1.00 0.00 C ATOM 2996 OD1 ASN B 594 21.050 -1.095 12.242 1.00 0.00 O ATOM 2997 ND2 ASN B 594 21.577 0.693 13.479 1.00 0.00 N ATOM 0 H ASN B 594 25.260 0.640 10.641 1.00 0.00 H new ATOM 0 HA ASN B 594 24.305 0.028 13.308 1.00 0.00 H new ATOM 0 HB2 ASN B 594 23.044 1.206 11.378 1.00 0.00 H new ATOM 0 HB3 ASN B 594 22.892 -0.383 10.654 1.00 0.00 H new ATOM 0 HD21 ASN B 594 20.774 0.557 14.093 1.00 0.00 H new ATOM 0 HD22 ASN B 594 22.215 1.473 13.639 1.00 0.00 H new ATOM 3004 N GLY B 595 25.399 -2.296 11.438 1.00 0.00 N ATOM 3005 CA GLY B 595 25.624 -3.728 11.337 1.00 0.00 C ATOM 3006 C GLY B 595 24.855 -4.343 10.187 1.00 0.00 C ATOM 3007 O GLY B 595 24.648 -5.555 10.135 1.00 0.00 O ATOM 0 H GLY B 595 26.011 -1.726 10.854 1.00 0.00 H new ATOM 0 HA2 GLY B 595 26.689 -3.919 11.205 1.00 0.00 H new ATOM 0 HA3 GLY B 595 25.327 -4.208 12.269 1.00 0.00 H new ATOM 3011 N ILE B 596 24.437 -3.498 9.260 1.00 0.00 N ATOM 3012 CA ILE B 596 23.678 -3.932 8.100 1.00 0.00 C ATOM 3013 C ILE B 596 24.581 -4.075 6.884 1.00 0.00 C ATOM 3014 O ILE B 596 24.946 -3.084 6.253 1.00 0.00 O ATOM 3015 CB ILE B 596 22.560 -2.930 7.757 1.00 0.00 C ATOM 3016 CG1 ILE B 596 21.906 -2.386 9.025 1.00 0.00 C ATOM 3017 CG2 ILE B 596 21.516 -3.577 6.860 1.00 0.00 C ATOM 3018 CD1 ILE B 596 21.084 -1.141 8.782 1.00 0.00 C ATOM 0 H ILE B 596 24.614 -2.494 9.290 1.00 0.00 H new ATOM 0 HA ILE B 596 23.238 -4.897 8.352 1.00 0.00 H new ATOM 0 HB ILE B 596 23.011 -2.096 7.220 1.00 0.00 H new ATOM 0 HG12 ILE B 596 21.268 -3.157 9.457 1.00 0.00 H new ATOM 0 HG13 ILE B 596 22.680 -2.165 9.760 1.00 0.00 H new ATOM 0 HG21 ILE B 596 20.735 -2.852 6.629 1.00 0.00 H new ATOM 0 HG22 ILE B 596 21.987 -3.910 5.935 1.00 0.00 H new ATOM 0 HG23 ILE B 596 21.077 -4.433 7.372 1.00 0.00 H new ATOM 0 HD11 ILE B 596 20.646 -0.805 9.722 1.00 0.00 H new ATOM 0 HD12 ILE B 596 21.723 -0.356 8.378 1.00 0.00 H new ATOM 0 HD13 ILE B 596 20.289 -1.363 8.070 1.00 0.00 H new ATOM 3030 N TYR B 597 24.964 -5.301 6.574 1.00 0.00 N ATOM 3031 CA TYR B 597 25.808 -5.562 5.414 1.00 0.00 C ATOM 3032 C TYR B 597 25.562 -6.961 4.872 1.00 0.00 C ATOM 3033 O TYR B 597 26.357 -7.490 4.098 1.00 0.00 O ATOM 3034 CB TYR B 597 27.290 -5.389 5.760 1.00 0.00 C ATOM 3035 CG TYR B 597 27.674 -5.815 7.162 1.00 0.00 C ATOM 3036 CD1 TYR B 597 27.560 -7.138 7.564 1.00 0.00 C ATOM 3037 CD2 TYR B 597 28.166 -4.892 8.076 1.00 0.00 C ATOM 3038 CE1 TYR B 597 27.922 -7.530 8.837 1.00 0.00 C ATOM 3039 CE2 TYR B 597 28.534 -5.278 9.351 1.00 0.00 C ATOM 3040 CZ TYR B 597 28.408 -6.598 9.726 1.00 0.00 C ATOM 3041 OH TYR B 597 28.777 -6.991 10.992 1.00 0.00 O ATOM 0 H TYR B 597 24.706 -6.132 7.106 1.00 0.00 H new ATOM 0 HA TYR B 597 25.546 -4.835 4.645 1.00 0.00 H new ATOM 0 HB2 TYR B 597 27.883 -5.962 5.047 1.00 0.00 H new ATOM 0 HB3 TYR B 597 27.558 -4.341 5.629 1.00 0.00 H new ATOM 0 HD1 TYR B 597 27.182 -7.873 6.869 1.00 0.00 H new ATOM 0 HD2 TYR B 597 28.263 -3.856 7.786 1.00 0.00 H new ATOM 0 HE1 TYR B 597 27.824 -8.564 9.134 1.00 0.00 H new ATOM 0 HE2 TYR B 597 28.918 -4.549 10.049 1.00 0.00 H new ATOM 0 HH TYR B 597 29.100 -6.214 11.495 1.00 0.00 H new ATOM 3051 N THR B 598 24.454 -7.552 5.277 1.00 0.00 N ATOM 3052 CA THR B 598 24.118 -8.893 4.842 1.00 0.00 C ATOM 3053 C THR B 598 22.814 -8.936 4.058 1.00 0.00 C ATOM 3054 O THR B 598 22.089 -7.942 3.971 1.00 0.00 O ATOM 3055 CB THR B 598 24.032 -9.857 6.028 1.00 0.00 C ATOM 3056 OG1 THR B 598 24.445 -9.199 7.238 1.00 0.00 O ATOM 3057 CG2 THR B 598 24.910 -11.063 5.768 1.00 0.00 C ATOM 0 H THR B 598 23.773 -7.125 5.905 1.00 0.00 H new ATOM 0 HA THR B 598 24.924 -9.209 4.180 1.00 0.00 H new ATOM 0 HB THR B 598 22.998 -10.183 6.146 1.00 0.00 H new ATOM 0 HG1 THR B 598 24.384 -9.826 7.989 1.00 0.00 H new ATOM 0 HG21 THR B 598 24.847 -11.748 6.614 1.00 0.00 H new ATOM 0 HG22 THR B 598 24.573 -11.570 4.864 1.00 0.00 H new ATOM 0 HG23 THR B 598 25.943 -10.740 5.639 1.00 0.00 H new ATOM 3065 N MET B 599 22.524 -10.102 3.496 1.00 0.00 N ATOM 3066 CA MET B 599 21.328 -10.305 2.702 1.00 0.00 C ATOM 3067 C MET B 599 20.120 -10.550 3.587 1.00 0.00 C ATOM 3068 O MET B 599 20.209 -11.203 4.629 1.00 0.00 O ATOM 3069 CB MET B 599 21.522 -11.494 1.755 1.00 0.00 C ATOM 3070 CG MET B 599 21.598 -12.843 2.456 1.00 0.00 C ATOM 3071 SD MET B 599 21.551 -14.228 1.298 1.00 0.00 S ATOM 3072 CE MET B 599 22.577 -15.420 2.157 1.00 0.00 C ATOM 0 H MET B 599 23.113 -10.931 3.580 1.00 0.00 H new ATOM 0 HA MET B 599 21.152 -9.400 2.120 1.00 0.00 H new ATOM 0 HB2 MET B 599 20.699 -11.514 1.041 1.00 0.00 H new ATOM 0 HB3 MET B 599 22.437 -11.343 1.182 1.00 0.00 H new ATOM 0 HG2 MET B 599 22.516 -12.894 3.041 1.00 0.00 H new ATOM 0 HG3 MET B 599 20.768 -12.932 3.157 1.00 0.00 H new ATOM 0 HE1 MET B 599 22.646 -16.334 1.566 1.00 0.00 H new ATOM 0 HE2 MET B 599 23.575 -15.005 2.300 1.00 0.00 H new ATOM 0 HE3 MET B 599 22.136 -15.648 3.127 1.00 0.00 H new ATOM 3082 N GLY B 600 18.996 -9.992 3.176 1.00 0.00 N ATOM 3083 CA GLY B 600 17.769 -10.144 3.924 1.00 0.00 C ATOM 3084 C GLY B 600 17.700 -9.213 5.115 1.00 0.00 C ATOM 3085 O GLY B 600 16.623 -8.777 5.501 1.00 0.00 O ATOM 0 H GLY B 600 18.911 -9.431 2.329 1.00 0.00 H new ATOM 0 HA2 GLY B 600 16.920 -9.953 3.267 1.00 0.00 H new ATOM 0 HA3 GLY B 600 17.681 -11.175 4.267 1.00 0.00 H new ATOM 3089 N ASP B 601 18.857 -8.893 5.682 1.00 0.00 N ATOM 3090 CA ASP B 601 18.942 -8.023 6.850 1.00 0.00 C ATOM 3091 C ASP B 601 18.335 -6.655 6.587 1.00 0.00 C ATOM 3092 O ASP B 601 17.576 -6.148 7.406 1.00 0.00 O ATOM 3093 CB ASP B 601 20.393 -7.856 7.291 1.00 0.00 C ATOM 3094 CG ASP B 601 20.518 -7.630 8.784 1.00 0.00 C ATOM 3095 OD1 ASP B 601 20.011 -8.468 9.559 1.00 0.00 O ATOM 3096 OD2 ASP B 601 21.136 -6.626 9.192 1.00 0.00 O ATOM 0 H ASP B 601 19.760 -9.228 5.347 1.00 0.00 H new ATOM 0 HA ASP B 601 18.370 -8.503 7.644 1.00 0.00 H new ATOM 0 HB2 ASP B 601 20.960 -8.744 7.012 1.00 0.00 H new ATOM 0 HB3 ASP B 601 20.837 -7.014 6.760 1.00 0.00 H new ATOM 3101 N MET B 602 18.651 -6.072 5.440 1.00 0.00 N ATOM 3102 CA MET B 602 18.134 -4.751 5.097 1.00 0.00 C ATOM 3103 C MET B 602 16.612 -4.782 4.949 1.00 0.00 C ATOM 3104 O MET B 602 15.915 -3.912 5.468 1.00 0.00 O ATOM 3105 CB MET B 602 18.806 -4.213 3.822 1.00 0.00 C ATOM 3106 CG MET B 602 18.447 -4.959 2.541 1.00 0.00 C ATOM 3107 SD MET B 602 19.095 -6.643 2.504 1.00 0.00 S ATOM 3108 CE MET B 602 19.198 -6.924 0.738 1.00 0.00 C ATOM 0 H MET B 602 19.259 -6.488 4.734 1.00 0.00 H new ATOM 0 HA MET B 602 18.375 -4.070 5.913 1.00 0.00 H new ATOM 0 HB2 MET B 602 18.536 -3.164 3.702 1.00 0.00 H new ATOM 0 HB3 MET B 602 19.887 -4.250 3.956 1.00 0.00 H new ATOM 0 HG2 MET B 602 17.362 -4.990 2.436 1.00 0.00 H new ATOM 0 HG3 MET B 602 18.834 -4.407 1.684 1.00 0.00 H new ATOM 0 HE1 MET B 602 20.036 -7.587 0.523 1.00 0.00 H new ATOM 0 HE2 MET B 602 18.273 -7.383 0.388 1.00 0.00 H new ATOM 0 HE3 MET B 602 19.347 -5.973 0.226 1.00 0.00 H new ATOM 3118 N ILE B 603 16.105 -5.791 4.253 1.00 0.00 N ATOM 3119 CA ILE B 603 14.673 -5.936 4.049 1.00 0.00 C ATOM 3120 C ILE B 603 13.976 -6.287 5.366 1.00 0.00 C ATOM 3121 O ILE B 603 12.908 -5.755 5.673 1.00 0.00 O ATOM 3122 CB ILE B 603 14.373 -6.991 2.948 1.00 0.00 C ATOM 3123 CG1 ILE B 603 14.343 -6.315 1.570 1.00 0.00 C ATOM 3124 CG2 ILE B 603 13.058 -7.718 3.210 1.00 0.00 C ATOM 3125 CD1 ILE B 603 15.540 -6.639 0.695 1.00 0.00 C ATOM 0 H ILE B 603 16.668 -6.523 3.819 1.00 0.00 H new ATOM 0 HA ILE B 603 14.275 -4.982 3.704 1.00 0.00 H new ATOM 0 HB ILE B 603 15.170 -7.734 2.968 1.00 0.00 H new ATOM 0 HG12 ILE B 603 13.434 -6.616 1.049 1.00 0.00 H new ATOM 0 HG13 ILE B 603 14.289 -5.235 1.708 1.00 0.00 H new ATOM 0 HG21 ILE B 603 12.882 -8.448 2.420 1.00 0.00 H new ATOM 0 HG22 ILE B 603 13.110 -8.230 4.171 1.00 0.00 H new ATOM 0 HG23 ILE B 603 12.241 -6.997 3.227 1.00 0.00 H new ATOM 0 HD11 ILE B 603 15.443 -6.123 -0.260 1.00 0.00 H new ATOM 0 HD12 ILE B 603 16.453 -6.313 1.192 1.00 0.00 H new ATOM 0 HD13 ILE B 603 15.585 -7.714 0.524 1.00 0.00 H new ATOM 3137 N ARG B 604 14.600 -7.157 6.152 1.00 0.00 N ATOM 3138 CA ARG B 604 14.048 -7.565 7.426 1.00 0.00 C ATOM 3139 C ARG B 604 14.018 -6.373 8.382 1.00 0.00 C ATOM 3140 O ARG B 604 13.052 -6.177 9.124 1.00 0.00 O ATOM 3141 CB ARG B 604 14.866 -8.725 7.999 1.00 0.00 C ATOM 3142 CG ARG B 604 14.638 -8.968 9.471 1.00 0.00 C ATOM 3143 CD ARG B 604 15.244 -10.288 9.921 1.00 0.00 C ATOM 3144 NE ARG B 604 15.818 -10.188 11.259 1.00 0.00 N ATOM 3145 CZ ARG B 604 15.354 -10.843 12.325 1.00 0.00 C ATOM 3146 NH1 ARG B 604 14.386 -11.739 12.191 1.00 0.00 N ATOM 3147 NH2 ARG B 604 15.886 -10.621 13.519 1.00 0.00 N ATOM 0 H ARG B 604 15.493 -7.592 5.922 1.00 0.00 H new ATOM 0 HA ARG B 604 13.024 -7.912 7.289 1.00 0.00 H new ATOM 0 HB2 ARG B 604 14.623 -9.634 7.449 1.00 0.00 H new ATOM 0 HB3 ARG B 604 15.925 -8.526 7.834 1.00 0.00 H new ATOM 0 HG2 ARG B 604 15.074 -8.152 10.047 1.00 0.00 H new ATOM 0 HG3 ARG B 604 13.568 -8.969 9.679 1.00 0.00 H new ATOM 0 HD2 ARG B 604 14.478 -11.063 9.910 1.00 0.00 H new ATOM 0 HD3 ARG B 604 16.016 -10.594 9.215 1.00 0.00 H new ATOM 0 HE ARG B 604 16.626 -9.578 11.388 1.00 0.00 H new ATOM 0 HH11 ARG B 604 13.992 -11.931 11.270 1.00 0.00 H new ATOM 0 HH12 ARG B 604 14.035 -12.237 13.009 1.00 0.00 H new ATOM 0 HH21 ARG B 604 16.648 -9.951 13.621 1.00 0.00 H new ATOM 0 HH22 ARG B 604 15.533 -11.120 14.335 1.00 0.00 H new ATOM 3161 N GLU B 605 15.079 -5.575 8.349 1.00 0.00 N ATOM 3162 CA GLU B 605 15.171 -4.383 9.178 1.00 0.00 C ATOM 3163 C GLU B 605 14.103 -3.382 8.758 1.00 0.00 C ATOM 3164 O GLU B 605 13.563 -2.646 9.580 1.00 0.00 O ATOM 3165 CB GLU B 605 16.559 -3.745 9.059 1.00 0.00 C ATOM 3166 CG GLU B 605 17.367 -3.756 10.348 1.00 0.00 C ATOM 3167 CD GLU B 605 16.732 -4.582 11.451 1.00 0.00 C ATOM 3168 OE1 GLU B 605 15.923 -4.033 12.225 1.00 0.00 O ATOM 3169 OE2 GLU B 605 17.046 -5.786 11.556 1.00 0.00 O ATOM 0 H GLU B 605 15.891 -5.735 7.753 1.00 0.00 H new ATOM 0 HA GLU B 605 15.012 -4.669 10.218 1.00 0.00 H new ATOM 0 HB2 GLU B 605 17.122 -4.270 8.287 1.00 0.00 H new ATOM 0 HB3 GLU B 605 16.444 -2.714 8.725 1.00 0.00 H new ATOM 0 HG2 GLU B 605 18.363 -4.146 10.140 1.00 0.00 H new ATOM 0 HG3 GLU B 605 17.492 -2.731 10.698 1.00 0.00 H new ATOM 3176 N PHE B 606 13.807 -3.359 7.464 1.00 0.00 N ATOM 3177 CA PHE B 606 12.787 -2.472 6.922 1.00 0.00 C ATOM 3178 C PHE B 606 11.418 -2.878 7.447 1.00 0.00 C ATOM 3179 O PHE B 606 10.578 -2.039 7.760 1.00 0.00 O ATOM 3180 CB PHE B 606 12.802 -2.513 5.387 1.00 0.00 C ATOM 3181 CG PHE B 606 11.526 -2.031 4.748 1.00 0.00 C ATOM 3182 CD1 PHE B 606 11.281 -0.676 4.596 1.00 0.00 C ATOM 3183 CD2 PHE B 606 10.572 -2.935 4.303 1.00 0.00 C ATOM 3184 CE1 PHE B 606 10.111 -0.232 4.013 1.00 0.00 C ATOM 3185 CE2 PHE B 606 9.399 -2.494 3.719 1.00 0.00 C ATOM 3186 CZ PHE B 606 9.169 -1.142 3.575 1.00 0.00 C ATOM 0 H PHE B 606 14.263 -3.949 6.767 1.00 0.00 H new ATOM 0 HA PHE B 606 13.001 -1.452 7.241 1.00 0.00 H new ATOM 0 HB2 PHE B 606 13.630 -1.903 5.026 1.00 0.00 H new ATOM 0 HB3 PHE B 606 12.995 -3.536 5.063 1.00 0.00 H new ATOM 0 HD1 PHE B 606 12.013 0.041 4.937 1.00 0.00 H new ATOM 0 HD2 PHE B 606 10.748 -3.995 4.414 1.00 0.00 H new ATOM 0 HE1 PHE B 606 9.932 0.827 3.899 1.00 0.00 H new ATOM 0 HE2 PHE B 606 8.664 -3.207 3.376 1.00 0.00 H new ATOM 0 HZ PHE B 606 8.253 -0.795 3.120 1.00 0.00 H new ATOM 3196 N GLU B 607 11.215 -4.176 7.550 1.00 0.00 N ATOM 3197 CA GLU B 607 9.958 -4.719 8.030 1.00 0.00 C ATOM 3198 C GLU B 607 9.787 -4.433 9.516 1.00 0.00 C ATOM 3199 O GLU B 607 8.710 -4.055 9.974 1.00 0.00 O ATOM 3200 CB GLU B 607 9.911 -6.226 7.788 1.00 0.00 C ATOM 3201 CG GLU B 607 9.603 -6.611 6.352 1.00 0.00 C ATOM 3202 CD GLU B 607 8.607 -7.745 6.267 1.00 0.00 C ATOM 3203 OE1 GLU B 607 9.023 -8.921 6.374 1.00 0.00 O ATOM 3204 OE2 GLU B 607 7.400 -7.470 6.117 1.00 0.00 O ATOM 0 H GLU B 607 11.911 -4.881 7.306 1.00 0.00 H new ATOM 0 HA GLU B 607 9.145 -4.241 7.483 1.00 0.00 H new ATOM 0 HB2 GLU B 607 10.870 -6.659 8.072 1.00 0.00 H new ATOM 0 HB3 GLU B 607 9.157 -6.665 8.441 1.00 0.00 H new ATOM 0 HG2 GLU B 607 9.210 -5.744 5.821 1.00 0.00 H new ATOM 0 HG3 GLU B 607 10.526 -6.901 5.849 1.00 0.00 H new ATOM 3211 N LYS B 608 10.868 -4.612 10.256 1.00 0.00 N ATOM 3212 CA LYS B 608 10.863 -4.403 11.694 1.00 0.00 C ATOM 3213 C LYS B 608 10.890 -2.926 12.072 1.00 0.00 C ATOM 3214 O LYS B 608 10.222 -2.513 13.022 1.00 0.00 O ATOM 3215 CB LYS B 608 12.074 -5.088 12.321 1.00 0.00 C ATOM 3216 CG LYS B 608 11.962 -6.599 12.403 1.00 0.00 C ATOM 3217 CD LYS B 608 12.932 -7.163 13.419 1.00 0.00 C ATOM 3218 CE LYS B 608 14.286 -7.429 12.794 1.00 0.00 C ATOM 3219 NZ LYS B 608 15.372 -6.661 13.457 1.00 0.00 N ATOM 0 H LYS B 608 11.770 -4.905 9.879 1.00 0.00 H new ATOM 0 HA LYS B 608 9.934 -4.831 12.071 1.00 0.00 H new ATOM 0 HB2 LYS B 608 12.962 -4.832 11.743 1.00 0.00 H new ATOM 0 HB3 LYS B 608 12.222 -4.691 13.325 1.00 0.00 H new ATOM 0 HG2 LYS B 608 10.944 -6.877 12.675 1.00 0.00 H new ATOM 0 HG3 LYS B 608 12.161 -7.035 11.424 1.00 0.00 H new ATOM 0 HD2 LYS B 608 13.042 -6.464 14.248 1.00 0.00 H new ATOM 0 HD3 LYS B 608 12.532 -8.088 13.833 1.00 0.00 H new ATOM 0 HE2 LYS B 608 14.509 -8.494 12.853 1.00 0.00 H new ATOM 0 HE3 LYS B 608 14.253 -7.169 11.736 1.00 0.00 H new ATOM 0 HZ1 LYS B 608 16.203 -6.626 12.833 1.00 0.00 H new ATOM 0 HZ2 LYS B 608 15.044 -5.693 13.651 1.00 0.00 H new ATOM 0 HZ3 LYS B 608 15.630 -7.125 14.351 1.00 0.00 H new ATOM 3233 N HIS B 609 11.645 -2.127 11.331 1.00 0.00 N ATOM 3234 CA HIS B 609 11.783 -0.710 11.665 1.00 0.00 C ATOM 3235 C HIS B 609 11.106 0.208 10.657 1.00 0.00 C ATOM 3236 O HIS B 609 10.261 1.013 11.043 1.00 0.00 O ATOM 3237 CB HIS B 609 13.262 -0.336 11.790 1.00 0.00 C ATOM 3238 CG HIS B 609 13.823 -0.564 13.159 1.00 0.00 C ATOM 3239 ND1 HIS B 609 14.535 -1.599 13.659 1.00 0.00 N flip ATOM 3240 CD2 HIS B 609 13.677 0.332 14.194 1.00 0.00 C flip ATOM 3241 CE1 HIS B 609 14.801 -1.313 14.974 1.00 0.00 C flip ATOM 3242 NE2 HIS B 609 14.274 -0.142 15.271 1.00 0.00 N flip ATOM 0 H HIS B 609 12.165 -2.426 10.506 1.00 0.00 H new ATOM 0 HA HIS B 609 11.278 -0.566 12.620 1.00 0.00 H new ATOM 0 HB2 HIS B 609 13.837 -0.917 11.069 1.00 0.00 H new ATOM 0 HB3 HIS B 609 13.386 0.714 11.525 1.00 0.00 H new ATOM 0 HD1 HIS B 609 14.821 -2.437 13.152 1.00 0.00 H new ATOM 0 HD2 HIS B 609 13.155 1.276 14.134 1.00 0.00 H new ATOM 0 HE1 HIS B 609 15.352 -1.944 15.655 1.00 0.00 H new ATOM 3251 N ASN B 610 11.505 0.091 9.384 1.00 0.00 N ATOM 3252 CA ASN B 610 10.971 0.912 8.275 1.00 0.00 C ATOM 3253 C ASN B 610 11.712 2.248 8.181 1.00 0.00 C ATOM 3254 O ASN B 610 11.854 2.822 7.104 1.00 0.00 O ATOM 3255 CB ASN B 610 9.444 1.121 8.386 1.00 0.00 C ATOM 3256 CG ASN B 610 9.035 2.582 8.520 1.00 0.00 C ATOM 3257 OD1 ASN B 610 8.719 3.242 7.535 1.00 0.00 O ATOM 3258 ND2 ASN B 610 9.033 3.092 9.743 1.00 0.00 N ATOM 0 H ASN B 610 12.213 -0.580 9.086 1.00 0.00 H new ATOM 0 HA ASN B 610 11.145 0.361 7.351 1.00 0.00 H new ATOM 0 HB2 ASN B 610 8.963 0.697 7.504 1.00 0.00 H new ATOM 0 HB3 ASN B 610 9.072 0.568 9.249 1.00 0.00 H new ATOM 0 HD21 ASN B 610 8.762 4.064 9.890 1.00 0.00 H new ATOM 0 HD22 ASN B 610 9.302 2.512 10.538 1.00 0.00 H new ATOM 3265 N ASP B 611 12.220 2.711 9.309 1.00 0.00 N ATOM 3266 CA ASP B 611 12.964 3.963 9.371 1.00 0.00 C ATOM 3267 C ASP B 611 14.451 3.673 9.524 1.00 0.00 C ATOM 3268 O ASP B 611 15.196 4.434 10.138 1.00 0.00 O ATOM 3269 CB ASP B 611 12.461 4.837 10.525 1.00 0.00 C ATOM 3270 CG ASP B 611 12.647 4.202 11.896 1.00 0.00 C ATOM 3271 OD1 ASP B 611 12.767 2.961 11.984 1.00 0.00 O ATOM 3272 OD2 ASP B 611 12.654 4.948 12.901 1.00 0.00 O ATOM 0 H ASP B 611 12.131 2.234 10.206 1.00 0.00 H new ATOM 0 HA ASP B 611 12.806 4.512 8.442 1.00 0.00 H new ATOM 0 HB2 ASP B 611 12.986 5.792 10.502 1.00 0.00 H new ATOM 0 HB3 ASP B 611 11.403 5.051 10.373 1.00 0.00 H new ATOM 3277 N ILE B 612 14.865 2.563 8.930 1.00 0.00 N ATOM 3278 CA ILE B 612 16.250 2.101 8.970 1.00 0.00 C ATOM 3279 C ILE B 612 17.222 3.160 8.471 1.00 0.00 C ATOM 3280 O ILE B 612 18.115 3.587 9.201 1.00 0.00 O ATOM 3281 CB ILE B 612 16.447 0.842 8.103 1.00 0.00 C ATOM 3282 CG1 ILE B 612 15.129 0.093 7.922 1.00 0.00 C ATOM 3283 CG2 ILE B 612 17.496 -0.068 8.711 1.00 0.00 C ATOM 3284 CD1 ILE B 612 14.427 0.444 6.634 1.00 0.00 C ATOM 0 H ILE B 612 14.245 1.950 8.401 1.00 0.00 H new ATOM 0 HA ILE B 612 16.457 1.878 10.017 1.00 0.00 H new ATOM 0 HB ILE B 612 16.795 1.161 7.120 1.00 0.00 H new ATOM 0 HG12 ILE B 612 15.320 -0.980 7.945 1.00 0.00 H new ATOM 0 HG13 ILE B 612 14.471 0.317 8.761 1.00 0.00 H new ATOM 0 HG21 ILE B 612 17.620 -0.951 8.084 1.00 0.00 H new ATOM 0 HG22 ILE B 612 18.445 0.465 8.779 1.00 0.00 H new ATOM 0 HG23 ILE B 612 17.179 -0.373 9.708 1.00 0.00 H new ATOM 0 HD11 ILE B 612 13.497 -0.119 6.561 1.00 0.00 H new ATOM 0 HD12 ILE B 612 14.207 1.511 6.619 1.00 0.00 H new ATOM 0 HD13 ILE B 612 15.069 0.194 5.790 1.00 0.00 H new ATOM 3296 N PHE B 613 17.037 3.581 7.225 1.00 0.00 N ATOM 3297 CA PHE B 613 17.909 4.579 6.612 1.00 0.00 C ATOM 3298 C PHE B 613 17.923 5.871 7.424 1.00 0.00 C ATOM 3299 O PHE B 613 18.970 6.500 7.597 1.00 0.00 O ATOM 3300 CB PHE B 613 17.470 4.865 5.173 1.00 0.00 C ATOM 3301 CG PHE B 613 17.801 3.761 4.199 1.00 0.00 C ATOM 3302 CD1 PHE B 613 17.694 2.427 4.566 1.00 0.00 C ATOM 3303 CD2 PHE B 613 18.211 4.061 2.910 1.00 0.00 C ATOM 3304 CE1 PHE B 613 17.986 1.420 3.669 1.00 0.00 C ATOM 3305 CE2 PHE B 613 18.507 3.056 2.008 1.00 0.00 C ATOM 3306 CZ PHE B 613 18.391 1.734 2.388 1.00 0.00 C ATOM 0 H PHE B 613 16.289 3.246 6.617 1.00 0.00 H new ATOM 0 HA PHE B 613 18.921 4.174 6.598 1.00 0.00 H new ATOM 0 HB2 PHE B 613 16.394 5.036 5.160 1.00 0.00 H new ATOM 0 HB3 PHE B 613 17.944 5.787 4.836 1.00 0.00 H new ATOM 0 HD1 PHE B 613 17.378 2.174 5.567 1.00 0.00 H new ATOM 0 HD2 PHE B 613 18.301 5.093 2.606 1.00 0.00 H new ATOM 0 HE1 PHE B 613 17.898 0.386 3.970 1.00 0.00 H new ATOM 0 HE2 PHE B 613 18.829 3.305 1.007 1.00 0.00 H new ATOM 0 HZ PHE B 613 18.617 0.947 1.684 1.00 0.00 H new ATOM 3316 N GLU B 614 16.766 6.253 7.939 1.00 0.00 N ATOM 3317 CA GLU B 614 16.653 7.460 8.744 1.00 0.00 C ATOM 3318 C GLU B 614 17.442 7.308 10.045 1.00 0.00 C ATOM 3319 O GLU B 614 18.134 8.228 10.483 1.00 0.00 O ATOM 3320 CB GLU B 614 15.182 7.742 9.063 1.00 0.00 C ATOM 3321 CG GLU B 614 14.462 8.545 7.993 1.00 0.00 C ATOM 3322 CD GLU B 614 13.495 9.555 8.578 1.00 0.00 C ATOM 3323 OE1 GLU B 614 13.842 10.198 9.591 1.00 0.00 O ATOM 3324 OE2 GLU B 614 12.385 9.713 8.030 1.00 0.00 O ATOM 0 H GLU B 614 15.890 5.745 7.814 1.00 0.00 H new ATOM 0 HA GLU B 614 17.064 8.295 8.177 1.00 0.00 H new ATOM 0 HB2 GLU B 614 14.663 6.794 9.203 1.00 0.00 H new ATOM 0 HB3 GLU B 614 15.122 8.280 10.009 1.00 0.00 H new ATOM 0 HG2 GLU B 614 15.196 9.064 7.377 1.00 0.00 H new ATOM 0 HG3 GLU B 614 13.919 7.865 7.337 1.00 0.00 H new ATOM 3331 N ARG B 615 17.338 6.131 10.644 1.00 0.00 N ATOM 3332 CA ARG B 615 18.004 5.825 11.904 1.00 0.00 C ATOM 3333 C ARG B 615 19.520 5.698 11.765 1.00 0.00 C ATOM 3334 O ARG B 615 20.265 6.220 12.594 1.00 0.00 O ATOM 3335 CB ARG B 615 17.431 4.530 12.487 1.00 0.00 C ATOM 3336 CG ARG B 615 18.250 3.955 13.631 1.00 0.00 C ATOM 3337 CD ARG B 615 17.604 2.707 14.202 1.00 0.00 C ATOM 3338 NE ARG B 615 16.543 3.022 15.156 1.00 0.00 N ATOM 3339 CZ ARG B 615 16.426 2.448 16.352 1.00 0.00 C ATOM 3340 NH1 ARG B 615 17.322 1.560 16.763 1.00 0.00 N ATOM 3341 NH2 ARG B 615 15.410 2.768 17.145 1.00 0.00 N ATOM 0 H ARG B 615 16.788 5.358 10.270 1.00 0.00 H new ATOM 0 HA ARG B 615 17.816 6.664 12.574 1.00 0.00 H new ATOM 0 HB2 ARG B 615 16.417 4.719 12.838 1.00 0.00 H new ATOM 0 HB3 ARG B 615 17.360 3.786 11.694 1.00 0.00 H new ATOM 0 HG2 ARG B 615 19.254 3.718 13.279 1.00 0.00 H new ATOM 0 HG3 ARG B 615 18.356 4.703 14.416 1.00 0.00 H new ATOM 0 HD2 ARG B 615 17.193 2.108 13.389 1.00 0.00 H new ATOM 0 HD3 ARG B 615 18.364 2.099 14.694 1.00 0.00 H new ATOM 0 HE ARG B 615 15.851 3.723 14.890 1.00 0.00 H new ATOM 0 HH11 ARG B 615 18.108 1.312 16.162 1.00 0.00 H new ATOM 0 HH12 ARG B 615 17.225 1.125 17.680 1.00 0.00 H new ATOM 0 HH21 ARG B 615 14.720 3.453 16.838 1.00 0.00 H new ATOM 0 HH22 ARG B 615 15.320 2.329 18.061 1.00 0.00 H new ATOM 3355 N ILE B 616 19.981 5.021 10.720 1.00 0.00 N ATOM 3356 CA ILE B 616 21.411 4.819 10.534 1.00 0.00 C ATOM 3357 C ILE B 616 22.129 6.125 10.216 1.00 0.00 C ATOM 3358 O ILE B 616 23.312 6.280 10.524 1.00 0.00 O ATOM 3359 CB ILE B 616 21.709 3.770 9.446 1.00 0.00 C ATOM 3360 CG1 ILE B 616 21.189 4.227 8.087 1.00 0.00 C ATOM 3361 CG2 ILE B 616 21.094 2.432 9.821 1.00 0.00 C ATOM 3362 CD1 ILE B 616 21.550 3.284 6.966 1.00 0.00 C ATOM 0 H ILE B 616 19.393 4.607 9.997 1.00 0.00 H new ATOM 0 HA ILE B 616 21.793 4.440 11.482 1.00 0.00 H new ATOM 0 HB ILE B 616 22.791 3.655 9.375 1.00 0.00 H new ATOM 0 HG12 ILE B 616 20.105 4.327 8.135 1.00 0.00 H new ATOM 0 HG13 ILE B 616 21.590 5.216 7.865 1.00 0.00 H new ATOM 0 HG21 ILE B 616 21.313 1.700 9.043 1.00 0.00 H new ATOM 0 HG22 ILE B 616 21.513 2.091 10.768 1.00 0.00 H new ATOM 0 HG23 ILE B 616 20.014 2.543 9.921 1.00 0.00 H new ATOM 0 HD11 ILE B 616 21.151 3.666 6.026 1.00 0.00 H new ATOM 0 HD12 ILE B 616 22.635 3.203 6.893 1.00 0.00 H new ATOM 0 HD13 ILE B 616 21.126 2.300 7.167 1.00 0.00 H new ATOM 3374 N GLY B 617 21.413 7.073 9.624 1.00 0.00 N ATOM 3375 CA GLY B 617 22.022 8.349 9.306 1.00 0.00 C ATOM 3376 C GLY B 617 22.191 8.600 7.821 1.00 0.00 C ATOM 3377 O GLY B 617 23.146 9.261 7.410 1.00 0.00 O ATOM 0 H GLY B 617 20.432 6.983 9.361 1.00 0.00 H new ATOM 0 HA2 GLY B 617 21.413 9.146 9.732 1.00 0.00 H new ATOM 0 HA3 GLY B 617 22.999 8.403 9.786 1.00 0.00 H new ATOM 3381 N ILE B 618 21.283 8.075 7.009 1.00 0.00 N ATOM 3382 CA ILE B 618 21.351 8.283 5.570 1.00 0.00 C ATOM 3383 C ILE B 618 21.104 9.756 5.259 1.00 0.00 C ATOM 3384 O ILE B 618 20.329 10.415 5.957 1.00 0.00 O ATOM 3385 CB ILE B 618 20.321 7.403 4.821 1.00 0.00 C ATOM 3386 CG1 ILE B 618 20.719 5.934 4.928 1.00 0.00 C ATOM 3387 CG2 ILE B 618 20.197 7.811 3.358 1.00 0.00 C ATOM 3388 CD1 ILE B 618 21.948 5.580 4.128 1.00 0.00 C ATOM 0 H ILE B 618 20.496 7.506 7.320 1.00 0.00 H new ATOM 0 HA ILE B 618 22.345 7.994 5.228 1.00 0.00 H new ATOM 0 HB ILE B 618 19.347 7.549 5.289 1.00 0.00 H new ATOM 0 HG12 ILE B 618 20.895 5.690 5.976 1.00 0.00 H new ATOM 0 HG13 ILE B 618 19.887 5.316 4.592 1.00 0.00 H new ATOM 0 HG21 ILE B 618 19.466 7.172 2.863 1.00 0.00 H new ATOM 0 HG22 ILE B 618 19.873 8.850 3.296 1.00 0.00 H new ATOM 0 HG23 ILE B 618 21.164 7.703 2.867 1.00 0.00 H new ATOM 0 HD11 ILE B 618 22.170 4.520 4.252 1.00 0.00 H new ATOM 0 HD12 ILE B 618 21.769 5.792 3.074 1.00 0.00 H new ATOM 0 HD13 ILE B 618 22.793 6.172 4.479 1.00 0.00 H new ATOM 3400 N ASP B 619 21.767 10.271 4.235 1.00 0.00 N ATOM 3401 CA ASP B 619 21.610 11.669 3.852 1.00 0.00 C ATOM 3402 C ASP B 619 20.182 11.925 3.375 1.00 0.00 C ATOM 3403 O ASP B 619 19.714 11.307 2.421 1.00 0.00 O ATOM 3404 CB ASP B 619 22.623 12.024 2.761 1.00 0.00 C ATOM 3405 CG ASP B 619 22.211 13.221 1.930 1.00 0.00 C ATOM 3406 OD1 ASP B 619 21.840 14.262 2.508 1.00 0.00 O ATOM 3407 OD2 ASP B 619 22.268 13.125 0.690 1.00 0.00 O ATOM 0 H ASP B 619 22.419 9.744 3.654 1.00 0.00 H new ATOM 0 HA ASP B 619 21.798 12.304 4.718 1.00 0.00 H new ATOM 0 HB2 ASP B 619 23.589 12.226 3.223 1.00 0.00 H new ATOM 0 HB3 ASP B 619 22.757 11.164 2.105 1.00 0.00 H new ATOM 3412 N SER B 620 19.505 12.849 4.048 1.00 0.00 N ATOM 3413 CA SER B 620 18.116 13.181 3.752 1.00 0.00 C ATOM 3414 C SER B 620 17.915 13.770 2.356 1.00 0.00 C ATOM 3415 O SER B 620 16.814 13.696 1.808 1.00 0.00 O ATOM 3416 CB SER B 620 17.587 14.145 4.813 1.00 0.00 C ATOM 3417 OG SER B 620 18.564 14.378 5.816 1.00 0.00 O ATOM 0 H SER B 620 19.904 13.390 4.815 1.00 0.00 H new ATOM 0 HA SER B 620 17.554 12.247 3.771 1.00 0.00 H new ATOM 0 HB2 SER B 620 17.307 15.089 4.346 1.00 0.00 H new ATOM 0 HB3 SER B 620 16.685 13.734 5.266 1.00 0.00 H new ATOM 0 HG SER B 620 18.205 14.999 6.484 1.00 0.00 H new ATOM 3423 N SER B 621 18.962 14.333 1.766 1.00 0.00 N ATOM 3424 CA SER B 621 18.844 14.921 0.438 1.00 0.00 C ATOM 3425 C SER B 621 18.692 13.832 -0.624 1.00 0.00 C ATOM 3426 O SER B 621 18.222 14.087 -1.735 1.00 0.00 O ATOM 3427 CB SER B 621 20.058 15.797 0.138 1.00 0.00 C ATOM 3428 OG SER B 621 20.382 16.608 1.257 1.00 0.00 O ATOM 0 H SER B 621 19.892 14.395 2.180 1.00 0.00 H new ATOM 0 HA SER B 621 17.950 15.545 0.415 1.00 0.00 H new ATOM 0 HB2 SER B 621 20.910 15.169 -0.121 1.00 0.00 H new ATOM 0 HB3 SER B 621 19.852 16.428 -0.727 1.00 0.00 H new ATOM 0 HG SER B 621 20.914 16.088 1.895 1.00 0.00 H new ATOM 3434 N LYS B 622 19.073 12.613 -0.267 1.00 0.00 N ATOM 3435 CA LYS B 622 18.982 11.482 -1.182 1.00 0.00 C ATOM 3436 C LYS B 622 18.153 10.369 -0.551 1.00 0.00 C ATOM 3437 O LYS B 622 17.922 9.329 -1.159 1.00 0.00 O ATOM 3438 CB LYS B 622 20.382 10.974 -1.546 1.00 0.00 C ATOM 3439 CG LYS B 622 21.333 12.077 -1.990 1.00 0.00 C ATOM 3440 CD LYS B 622 22.645 11.528 -2.538 1.00 0.00 C ATOM 3441 CE LYS B 622 23.301 10.533 -1.591 1.00 0.00 C ATOM 3442 NZ LYS B 622 23.779 11.167 -0.331 1.00 0.00 N ATOM 0 H LYS B 622 19.449 12.381 0.652 1.00 0.00 H new ATOM 0 HA LYS B 622 18.490 11.807 -2.099 1.00 0.00 H new ATOM 0 HB2 LYS B 622 20.809 10.462 -0.684 1.00 0.00 H new ATOM 0 HB3 LYS B 622 20.296 10.237 -2.344 1.00 0.00 H new ATOM 0 HG2 LYS B 622 20.849 12.684 -2.755 1.00 0.00 H new ATOM 0 HG3 LYS B 622 21.542 12.734 -1.146 1.00 0.00 H new ATOM 0 HD2 LYS B 622 22.460 11.044 -3.497 1.00 0.00 H new ATOM 0 HD3 LYS B 622 23.331 12.354 -2.724 1.00 0.00 H new ATOM 0 HE2 LYS B 622 22.588 9.745 -1.348 1.00 0.00 H new ATOM 0 HE3 LYS B 622 24.142 10.058 -2.096 1.00 0.00 H new ATOM 0 HZ1 LYS B 622 24.093 10.429 0.332 1.00 0.00 H new ATOM 0 HZ2 LYS B 622 24.574 11.803 -0.542 1.00 0.00 H new ATOM 0 HZ3 LYS B 622 23.005 11.712 0.099 1.00 0.00 H new ATOM 3456 N LEU B 623 17.671 10.636 0.657 1.00 0.00 N ATOM 3457 CA LEU B 623 16.876 9.686 1.435 1.00 0.00 C ATOM 3458 C LEU B 623 15.679 9.175 0.643 1.00 0.00 C ATOM 3459 O LEU B 623 15.394 7.977 0.635 1.00 0.00 O ATOM 3460 CB LEU B 623 16.395 10.379 2.710 1.00 0.00 C ATOM 3461 CG LEU B 623 15.388 9.602 3.547 1.00 0.00 C ATOM 3462 CD1 LEU B 623 16.097 8.888 4.685 1.00 0.00 C ATOM 3463 CD2 LEU B 623 14.309 10.537 4.078 1.00 0.00 C ATOM 0 H LEU B 623 17.821 11.527 1.131 1.00 0.00 H new ATOM 0 HA LEU B 623 17.500 8.826 1.679 1.00 0.00 H new ATOM 0 HB2 LEU B 623 17.263 10.598 3.331 1.00 0.00 H new ATOM 0 HB3 LEU B 623 15.950 11.335 2.435 1.00 0.00 H new ATOM 0 HG LEU B 623 14.907 8.852 2.919 1.00 0.00 H new ATOM 0 HD11 LEU B 623 15.368 8.335 5.278 1.00 0.00 H new ATOM 0 HD12 LEU B 623 16.834 8.196 4.277 1.00 0.00 H new ATOM 0 HD13 LEU B 623 16.599 9.620 5.318 1.00 0.00 H new ATOM 0 HD21 LEU B 623 13.596 9.968 4.675 1.00 0.00 H new ATOM 0 HD22 LEU B 623 14.768 11.307 4.698 1.00 0.00 H new ATOM 0 HD23 LEU B 623 13.790 11.006 3.242 1.00 0.00 H new ATOM 3475 N SER B 624 14.999 10.086 -0.029 1.00 0.00 N ATOM 3476 CA SER B 624 13.837 9.743 -0.823 1.00 0.00 C ATOM 3477 C SER B 624 14.186 8.760 -1.935 1.00 0.00 C ATOM 3478 O SER B 624 13.500 7.756 -2.118 1.00 0.00 O ATOM 3479 CB SER B 624 13.232 11.015 -1.405 1.00 0.00 C ATOM 3480 OG SER B 624 13.680 12.155 -0.688 1.00 0.00 O ATOM 0 H SER B 624 15.236 11.078 -0.039 1.00 0.00 H new ATOM 0 HA SER B 624 13.109 9.253 -0.176 1.00 0.00 H new ATOM 0 HB2 SER B 624 13.508 11.108 -2.455 1.00 0.00 H new ATOM 0 HB3 SER B 624 12.144 10.958 -1.365 1.00 0.00 H new ATOM 0 HG SER B 624 12.937 12.784 -0.576 1.00 0.00 H new ATOM 3486 N LYS B 625 15.262 9.041 -2.662 1.00 0.00 N ATOM 3487 CA LYS B 625 15.684 8.181 -3.754 1.00 0.00 C ATOM 3488 C LYS B 625 16.096 6.810 -3.235 1.00 0.00 C ATOM 3489 O LYS B 625 15.799 5.784 -3.850 1.00 0.00 O ATOM 3490 CB LYS B 625 16.829 8.843 -4.524 1.00 0.00 C ATOM 3491 CG LYS B 625 17.957 7.898 -4.878 1.00 0.00 C ATOM 3492 CD LYS B 625 18.759 8.411 -6.055 1.00 0.00 C ATOM 3493 CE LYS B 625 19.996 9.163 -5.599 1.00 0.00 C ATOM 3494 NZ LYS B 625 20.234 10.373 -6.430 1.00 0.00 N ATOM 0 H LYS B 625 15.855 9.857 -2.513 1.00 0.00 H new ATOM 0 HA LYS B 625 14.844 8.038 -4.434 1.00 0.00 H new ATOM 0 HB2 LYS B 625 16.433 9.280 -5.441 1.00 0.00 H new ATOM 0 HB3 LYS B 625 17.229 9.663 -3.927 1.00 0.00 H new ATOM 0 HG2 LYS B 625 18.612 7.773 -4.016 1.00 0.00 H new ATOM 0 HG3 LYS B 625 17.549 6.915 -5.114 1.00 0.00 H new ATOM 0 HD2 LYS B 625 19.053 7.574 -6.689 1.00 0.00 H new ATOM 0 HD3 LYS B 625 18.136 9.067 -6.663 1.00 0.00 H new ATOM 0 HE2 LYS B 625 19.882 9.454 -4.555 1.00 0.00 H new ATOM 0 HE3 LYS B 625 20.864 8.506 -5.654 1.00 0.00 H new ATOM 0 HZ1 LYS B 625 21.086 10.864 -6.092 1.00 0.00 H new ATOM 0 HZ2 LYS B 625 20.367 10.092 -7.422 1.00 0.00 H new ATOM 0 HZ3 LYS B 625 19.416 11.011 -6.357 1.00 0.00 H new ATOM 3508 N TYR B 626 16.783 6.803 -2.100 1.00 0.00 N ATOM 3509 CA TYR B 626 17.227 5.561 -1.488 1.00 0.00 C ATOM 3510 C TYR B 626 16.028 4.692 -1.167 1.00 0.00 C ATOM 3511 O TYR B 626 15.975 3.520 -1.535 1.00 0.00 O ATOM 3512 CB TYR B 626 17.994 5.841 -0.197 1.00 0.00 C ATOM 3513 CG TYR B 626 19.420 6.286 -0.397 1.00 0.00 C ATOM 3514 CD1 TYR B 626 19.752 7.205 -1.379 1.00 0.00 C ATOM 3515 CD2 TYR B 626 20.433 5.798 0.413 1.00 0.00 C ATOM 3516 CE1 TYR B 626 21.047 7.631 -1.549 1.00 0.00 C ATOM 3517 CE2 TYR B 626 21.735 6.214 0.247 1.00 0.00 C ATOM 3518 CZ TYR B 626 22.036 7.134 -0.736 1.00 0.00 C ATOM 3519 OH TYR B 626 23.328 7.572 -0.902 1.00 0.00 O ATOM 0 H TYR B 626 17.044 7.644 -1.586 1.00 0.00 H new ATOM 0 HA TYR B 626 17.884 5.048 -2.191 1.00 0.00 H new ATOM 0 HB2 TYR B 626 17.463 6.609 0.366 1.00 0.00 H new ATOM 0 HB3 TYR B 626 17.991 4.939 0.414 1.00 0.00 H new ATOM 0 HD1 TYR B 626 18.978 7.594 -2.024 1.00 0.00 H new ATOM 0 HD2 TYR B 626 20.198 5.081 1.186 1.00 0.00 H new ATOM 0 HE1 TYR B 626 21.286 8.352 -2.317 1.00 0.00 H new ATOM 0 HE2 TYR B 626 22.516 5.823 0.882 1.00 0.00 H new ATOM 0 HH TYR B 626 23.510 8.301 -0.272 1.00 0.00 H new ATOM 3529 N TYR B 627 15.065 5.292 -0.486 1.00 0.00 N ATOM 3530 CA TYR B 627 13.857 4.600 -0.088 1.00 0.00 C ATOM 3531 C TYR B 627 13.017 4.186 -1.292 1.00 0.00 C ATOM 3532 O TYR B 627 12.376 3.143 -1.262 1.00 0.00 O ATOM 3533 CB TYR B 627 13.047 5.474 0.855 1.00 0.00 C ATOM 3534 CG TYR B 627 13.341 5.215 2.310 1.00 0.00 C ATOM 3535 CD1 TYR B 627 12.911 4.049 2.926 1.00 0.00 C ATOM 3536 CD2 TYR B 627 14.051 6.135 3.064 1.00 0.00 C ATOM 3537 CE1 TYR B 627 13.181 3.808 4.258 1.00 0.00 C ATOM 3538 CE2 TYR B 627 14.325 5.904 4.395 1.00 0.00 C ATOM 3539 CZ TYR B 627 13.888 4.737 4.989 1.00 0.00 C ATOM 3540 OH TYR B 627 14.157 4.497 6.318 1.00 0.00 O ATOM 0 H TYR B 627 15.101 6.269 -0.196 1.00 0.00 H new ATOM 0 HA TYR B 627 14.148 3.687 0.430 1.00 0.00 H new ATOM 0 HB2 TYR B 627 13.249 6.522 0.632 1.00 0.00 H new ATOM 0 HB3 TYR B 627 11.986 5.308 0.671 1.00 0.00 H new ATOM 0 HD1 TYR B 627 12.357 3.319 2.355 1.00 0.00 H new ATOM 0 HD2 TYR B 627 14.395 7.048 2.601 1.00 0.00 H new ATOM 0 HE1 TYR B 627 12.840 2.896 4.725 1.00 0.00 H new ATOM 0 HE2 TYR B 627 14.878 6.632 4.970 1.00 0.00 H new ATOM 0 HH TYR B 627 13.588 3.767 6.640 1.00 0.00 H new ATOM 3550 N GLU B 628 13.021 5.000 -2.344 1.00 0.00 N ATOM 3551 CA GLU B 628 12.254 4.689 -3.546 1.00 0.00 C ATOM 3552 C GLU B 628 12.750 3.384 -4.149 1.00 0.00 C ATOM 3553 O GLU B 628 11.971 2.466 -4.412 1.00 0.00 O ATOM 3554 CB GLU B 628 12.357 5.825 -4.570 1.00 0.00 C ATOM 3555 CG GLU B 628 11.668 5.527 -5.896 1.00 0.00 C ATOM 3556 CD GLU B 628 10.159 5.693 -5.848 1.00 0.00 C ATOM 3557 OE1 GLU B 628 9.624 6.037 -4.777 1.00 0.00 O ATOM 3558 OE2 GLU B 628 9.503 5.474 -6.893 1.00 0.00 O ATOM 0 H GLU B 628 13.544 5.875 -2.389 1.00 0.00 H new ATOM 0 HA GLU B 628 11.205 4.579 -3.271 1.00 0.00 H new ATOM 0 HB2 GLU B 628 11.922 6.728 -4.141 1.00 0.00 H new ATOM 0 HB3 GLU B 628 13.410 6.036 -4.758 1.00 0.00 H new ATOM 0 HG2 GLU B 628 12.074 6.187 -6.663 1.00 0.00 H new ATOM 0 HG3 GLU B 628 11.903 4.506 -6.197 1.00 0.00 H new ATOM 3565 N ALA B 629 14.060 3.296 -4.339 1.00 0.00 N ATOM 3566 CA ALA B 629 14.665 2.098 -4.889 1.00 0.00 C ATOM 3567 C ALA B 629 14.486 0.937 -3.914 1.00 0.00 C ATOM 3568 O ALA B 629 14.242 -0.200 -4.315 1.00 0.00 O ATOM 3569 CB ALA B 629 16.139 2.337 -5.179 1.00 0.00 C ATOM 0 H ALA B 629 14.721 4.041 -4.119 1.00 0.00 H new ATOM 0 HA ALA B 629 14.172 1.845 -5.828 1.00 0.00 H new ATOM 0 HB1 ALA B 629 16.580 1.430 -5.591 1.00 0.00 H new ATOM 0 HB2 ALA B 629 16.241 3.150 -5.898 1.00 0.00 H new ATOM 0 HB3 ALA B 629 16.653 2.603 -4.255 1.00 0.00 H new ATOM 3575 N PHE B 630 14.600 1.255 -2.628 1.00 0.00 N ATOM 3576 CA PHE B 630 14.449 0.289 -1.546 1.00 0.00 C ATOM 3577 C PHE B 630 13.055 -0.336 -1.546 1.00 0.00 C ATOM 3578 O PHE B 630 12.910 -1.560 -1.485 1.00 0.00 O ATOM 3579 CB PHE B 630 14.688 1.000 -0.215 1.00 0.00 C ATOM 3580 CG PHE B 630 15.065 0.093 0.916 1.00 0.00 C ATOM 3581 CD1 PHE B 630 15.567 -1.171 0.668 1.00 0.00 C ATOM 3582 CD2 PHE B 630 14.918 0.511 2.227 1.00 0.00 C ATOM 3583 CE1 PHE B 630 15.918 -2.004 1.707 1.00 0.00 C ATOM 3584 CE2 PHE B 630 15.268 -0.316 3.275 1.00 0.00 C ATOM 3585 CZ PHE B 630 15.770 -1.579 3.015 1.00 0.00 C ATOM 0 H PHE B 630 14.802 2.201 -2.305 1.00 0.00 H new ATOM 0 HA PHE B 630 15.175 -0.511 -1.690 1.00 0.00 H new ATOM 0 HB2 PHE B 630 15.477 1.739 -0.349 1.00 0.00 H new ATOM 0 HB3 PHE B 630 13.784 1.545 0.059 1.00 0.00 H new ATOM 0 HD1 PHE B 630 15.685 -1.509 -0.351 1.00 0.00 H new ATOM 0 HD2 PHE B 630 14.525 1.496 2.432 1.00 0.00 H new ATOM 0 HE1 PHE B 630 16.309 -2.989 1.500 1.00 0.00 H new ATOM 0 HE2 PHE B 630 15.151 0.021 4.294 1.00 0.00 H new ATOM 0 HZ PHE B 630 16.045 -2.231 3.831 1.00 0.00 H new ATOM 3595 N LEU B 631 12.034 0.508 -1.625 1.00 0.00 N ATOM 3596 CA LEU B 631 10.654 0.047 -1.610 1.00 0.00 C ATOM 3597 C LEU B 631 10.340 -0.767 -2.850 1.00 0.00 C ATOM 3598 O LEU B 631 9.784 -1.860 -2.752 1.00 0.00 O ATOM 3599 CB LEU B 631 9.698 1.236 -1.509 1.00 0.00 C ATOM 3600 CG LEU B 631 9.210 1.555 -0.095 1.00 0.00 C ATOM 3601 CD1 LEU B 631 8.195 0.520 0.366 1.00 0.00 C ATOM 3602 CD2 LEU B 631 10.381 1.625 0.873 1.00 0.00 C ATOM 0 H LEU B 631 12.138 1.520 -1.700 1.00 0.00 H new ATOM 0 HA LEU B 631 10.521 -0.592 -0.737 1.00 0.00 H new ATOM 0 HB2 LEU B 631 10.195 2.118 -1.913 1.00 0.00 H new ATOM 0 HB3 LEU B 631 8.831 1.041 -2.141 1.00 0.00 H new ATOM 0 HG LEU B 631 8.722 2.530 -0.112 1.00 0.00 H new ATOM 0 HD11 LEU B 631 7.859 0.763 1.374 1.00 0.00 H new ATOM 0 HD12 LEU B 631 7.341 0.521 -0.311 1.00 0.00 H new ATOM 0 HD13 LEU B 631 8.657 -0.467 0.366 1.00 0.00 H new ATOM 0 HD21 LEU B 631 10.013 1.853 1.873 1.00 0.00 H new ATOM 0 HD22 LEU B 631 10.899 0.666 0.887 1.00 0.00 H new ATOM 0 HD23 LEU B 631 11.071 2.406 0.554 1.00 0.00 H new ATOM 3614 N SER B 632 10.738 -0.255 -4.006 1.00 0.00 N ATOM 3615 CA SER B 632 10.504 -0.943 -5.259 1.00 0.00 C ATOM 3616 C SER B 632 11.218 -2.296 -5.264 1.00 0.00 C ATOM 3617 O SER B 632 10.694 -3.282 -5.784 1.00 0.00 O ATOM 3618 CB SER B 632 10.967 -0.075 -6.431 1.00 0.00 C ATOM 3619 OG SER B 632 10.234 1.141 -6.493 1.00 0.00 O ATOM 0 H SER B 632 11.225 0.636 -4.098 1.00 0.00 H new ATOM 0 HA SER B 632 9.435 -1.124 -5.369 1.00 0.00 H new ATOM 0 HB2 SER B 632 12.030 0.143 -6.327 1.00 0.00 H new ATOM 0 HB3 SER B 632 10.844 -0.624 -7.364 1.00 0.00 H new ATOM 0 HG SER B 632 10.610 1.783 -5.855 1.00 0.00 H new ATOM 3625 N PHE B 633 12.407 -2.336 -4.663 1.00 0.00 N ATOM 3626 CA PHE B 633 13.191 -3.562 -4.577 1.00 0.00 C ATOM 3627 C PHE B 633 12.438 -4.619 -3.775 1.00 0.00 C ATOM 3628 O PHE B 633 12.336 -5.774 -4.193 1.00 0.00 O ATOM 3629 CB PHE B 633 14.550 -3.279 -3.925 1.00 0.00 C ATOM 3630 CG PHE B 633 15.637 -4.248 -4.308 1.00 0.00 C ATOM 3631 CD1 PHE B 633 15.332 -5.460 -4.910 1.00 0.00 C ATOM 3632 CD2 PHE B 633 16.966 -3.950 -4.053 1.00 0.00 C ATOM 3633 CE1 PHE B 633 16.327 -6.352 -5.247 1.00 0.00 C ATOM 3634 CE2 PHE B 633 17.969 -4.837 -4.394 1.00 0.00 C ATOM 3635 CZ PHE B 633 17.646 -6.043 -4.989 1.00 0.00 C ATOM 0 H PHE B 633 12.848 -1.526 -4.227 1.00 0.00 H new ATOM 0 HA PHE B 633 13.355 -3.939 -5.587 1.00 0.00 H new ATOM 0 HB2 PHE B 633 14.866 -2.272 -4.195 1.00 0.00 H new ATOM 0 HB3 PHE B 633 14.430 -3.296 -2.842 1.00 0.00 H new ATOM 0 HD1 PHE B 633 14.301 -5.708 -5.117 1.00 0.00 H new ATOM 0 HD2 PHE B 633 17.221 -3.012 -3.582 1.00 0.00 H new ATOM 0 HE1 PHE B 633 16.074 -7.293 -5.713 1.00 0.00 H new ATOM 0 HE2 PHE B 633 19.002 -4.589 -4.197 1.00 0.00 H new ATOM 0 HZ PHE B 633 18.426 -6.742 -5.251 1.00 0.00 H new ATOM 3645 N TYR B 634 11.894 -4.213 -2.631 1.00 0.00 N ATOM 3646 CA TYR B 634 11.147 -5.128 -1.777 1.00 0.00 C ATOM 3647 C TYR B 634 9.938 -5.682 -2.522 1.00 0.00 C ATOM 3648 O TYR B 634 9.610 -6.866 -2.404 1.00 0.00 O ATOM 3649 CB TYR B 634 10.694 -4.432 -0.489 1.00 0.00 C ATOM 3650 CG TYR B 634 9.950 -5.351 0.454 1.00 0.00 C ATOM 3651 CD1 TYR B 634 10.483 -6.582 0.815 1.00 0.00 C ATOM 3652 CD2 TYR B 634 8.713 -4.994 0.975 1.00 0.00 C ATOM 3653 CE1 TYR B 634 9.803 -7.431 1.665 1.00 0.00 C ATOM 3654 CE2 TYR B 634 8.029 -5.839 1.829 1.00 0.00 C ATOM 3655 CZ TYR B 634 8.579 -7.057 2.169 1.00 0.00 C ATOM 3656 OH TYR B 634 7.900 -7.905 3.013 1.00 0.00 O ATOM 0 H TYR B 634 11.957 -3.259 -2.276 1.00 0.00 H new ATOM 0 HA TYR B 634 11.808 -5.952 -1.508 1.00 0.00 H new ATOM 0 HB2 TYR B 634 11.566 -4.025 0.023 1.00 0.00 H new ATOM 0 HB3 TYR B 634 10.053 -3.589 -0.745 1.00 0.00 H new ATOM 0 HD1 TYR B 634 11.445 -6.880 0.424 1.00 0.00 H new ATOM 0 HD2 TYR B 634 8.279 -4.042 0.709 1.00 0.00 H new ATOM 0 HE1 TYR B 634 10.231 -8.386 1.933 1.00 0.00 H new ATOM 0 HE2 TYR B 634 7.069 -5.547 2.228 1.00 0.00 H new ATOM 0 HH TYR B 634 7.053 -7.491 3.280 1.00 0.00 H new ATOM 3666 N ARG B 635 9.287 -4.824 -3.299 1.00 0.00 N ATOM 3667 CA ARG B 635 8.124 -5.232 -4.075 1.00 0.00 C ATOM 3668 C ARG B 635 8.513 -6.327 -5.065 1.00 0.00 C ATOM 3669 O ARG B 635 7.812 -7.328 -5.197 1.00 0.00 O ATOM 3670 CB ARG B 635 7.515 -4.036 -4.812 1.00 0.00 C ATOM 3671 CG ARG B 635 7.248 -2.840 -3.912 1.00 0.00 C ATOM 3672 CD ARG B 635 5.813 -2.812 -3.418 1.00 0.00 C ATOM 3673 NE ARG B 635 5.723 -2.741 -1.956 1.00 0.00 N ATOM 3674 CZ ARG B 635 5.555 -1.612 -1.264 1.00 0.00 C ATOM 3675 NH1 ARG B 635 5.576 -0.431 -1.874 1.00 0.00 N ATOM 3676 NH2 ARG B 635 5.403 -1.665 0.056 1.00 0.00 N ATOM 0 H ARG B 635 9.545 -3.843 -3.408 1.00 0.00 H new ATOM 0 HA ARG B 635 7.373 -5.626 -3.391 1.00 0.00 H new ATOM 0 HB2 ARG B 635 8.187 -3.733 -5.615 1.00 0.00 H new ATOM 0 HB3 ARG B 635 6.580 -4.345 -5.279 1.00 0.00 H new ATOM 0 HG2 ARG B 635 7.925 -2.870 -3.058 1.00 0.00 H new ATOM 0 HG3 ARG B 635 7.462 -1.921 -4.457 1.00 0.00 H new ATOM 0 HD2 ARG B 635 5.299 -1.954 -3.852 1.00 0.00 H new ATOM 0 HD3 ARG B 635 5.294 -3.705 -3.768 1.00 0.00 H new ATOM 0 HE ARG B 635 5.794 -3.614 -1.432 1.00 0.00 H new ATOM 0 HH11 ARG B 635 5.722 -0.380 -2.882 1.00 0.00 H new ATOM 0 HH12 ARG B 635 5.446 0.424 -1.334 1.00 0.00 H new ATOM 0 HH21 ARG B 635 5.415 -2.565 0.535 1.00 0.00 H new ATOM 0 HH22 ARG B 635 5.274 -0.805 0.589 1.00 0.00 H new ATOM 3690 N ILE B 636 9.647 -6.139 -5.740 1.00 0.00 N ATOM 3691 CA ILE B 636 10.148 -7.123 -6.698 1.00 0.00 C ATOM 3692 C ILE B 636 10.464 -8.439 -5.996 1.00 0.00 C ATOM 3693 O ILE B 636 10.085 -9.514 -6.465 1.00 0.00 O ATOM 3694 CB ILE B 636 11.430 -6.636 -7.408 1.00 0.00 C ATOM 3695 CG1 ILE B 636 11.168 -5.355 -8.195 1.00 0.00 C ATOM 3696 CG2 ILE B 636 11.980 -7.720 -8.327 1.00 0.00 C ATOM 3697 CD1 ILE B 636 12.424 -4.564 -8.478 1.00 0.00 C ATOM 0 H ILE B 636 10.237 -5.313 -5.640 1.00 0.00 H new ATOM 0 HA ILE B 636 9.362 -7.265 -7.440 1.00 0.00 H new ATOM 0 HB ILE B 636 12.175 -6.418 -6.642 1.00 0.00 H new ATOM 0 HG12 ILE B 636 10.685 -5.608 -9.139 1.00 0.00 H new ATOM 0 HG13 ILE B 636 10.470 -4.730 -7.638 1.00 0.00 H new ATOM 0 HG21 ILE B 636 12.883 -7.357 -8.818 1.00 0.00 H new ATOM 0 HG22 ILE B 636 12.217 -8.608 -7.741 1.00 0.00 H new ATOM 0 HG23 ILE B 636 11.234 -7.971 -9.081 1.00 0.00 H new ATOM 0 HD11 ILE B 636 12.169 -3.666 -9.040 1.00 0.00 H new ATOM 0 HD12 ILE B 636 12.896 -4.282 -7.537 1.00 0.00 H new ATOM 0 HD13 ILE B 636 13.114 -5.173 -9.061 1.00 0.00 H new ATOM 3709 N GLN B 637 11.160 -8.334 -4.868 1.00 0.00 N ATOM 3710 CA GLN B 637 11.553 -9.494 -4.083 1.00 0.00 C ATOM 3711 C GLN B 637 10.340 -10.314 -3.661 1.00 0.00 C ATOM 3712 O GLN B 637 10.327 -11.538 -3.793 1.00 0.00 O ATOM 3713 CB GLN B 637 12.326 -9.036 -2.848 1.00 0.00 C ATOM 3714 CG GLN B 637 12.799 -10.178 -1.966 1.00 0.00 C ATOM 3715 CD GLN B 637 13.050 -9.748 -0.536 1.00 0.00 C ATOM 3716 OE1 GLN B 637 14.176 -9.413 -0.171 1.00 0.00 O ATOM 3717 NE2 GLN B 637 12.008 -9.752 0.284 1.00 0.00 N ATOM 0 H GLN B 637 11.466 -7.444 -4.475 1.00 0.00 H new ATOM 0 HA GLN B 637 12.188 -10.128 -4.702 1.00 0.00 H new ATOM 0 HB2 GLN B 637 13.190 -8.453 -3.167 1.00 0.00 H new ATOM 0 HB3 GLN B 637 11.693 -8.372 -2.259 1.00 0.00 H new ATOM 0 HG2 GLN B 637 12.053 -10.972 -1.976 1.00 0.00 H new ATOM 0 HG3 GLN B 637 13.716 -10.596 -2.381 1.00 0.00 H new ATOM 0 HE21 GLN B 637 11.090 -10.037 -0.059 1.00 0.00 H new ATOM 0 HE22 GLN B 637 12.124 -9.470 1.257 1.00 0.00 H new ATOM 3726 N GLU B 638 9.324 -9.639 -3.158 1.00 0.00 N ATOM 3727 CA GLU B 638 8.111 -10.310 -2.722 1.00 0.00 C ATOM 3728 C GLU B 638 7.364 -10.892 -3.910 1.00 0.00 C ATOM 3729 O GLU B 638 6.806 -11.987 -3.832 1.00 0.00 O ATOM 3730 CB GLU B 638 7.228 -9.341 -1.953 1.00 0.00 C ATOM 3731 CG GLU B 638 7.253 -9.556 -0.445 1.00 0.00 C ATOM 3732 CD GLU B 638 8.063 -10.774 -0.035 1.00 0.00 C ATOM 3733 OE1 GLU B 638 9.314 -10.708 -0.053 1.00 0.00 O ATOM 3734 OE2 GLU B 638 7.451 -11.811 0.293 1.00 0.00 O ATOM 0 H GLU B 638 9.313 -8.626 -3.041 1.00 0.00 H new ATOM 0 HA GLU B 638 8.384 -11.132 -2.061 1.00 0.00 H new ATOM 0 HB2 GLU B 638 7.546 -8.322 -2.171 1.00 0.00 H new ATOM 0 HB3 GLU B 638 6.202 -9.438 -2.308 1.00 0.00 H new ATOM 0 HG2 GLU B 638 7.669 -8.671 0.036 1.00 0.00 H new ATOM 0 HG3 GLU B 638 6.231 -9.666 -0.082 1.00 0.00 H new ATOM 3741 N ALA B 639 7.369 -10.148 -5.005 1.00 0.00 N ATOM 3742 CA ALA B 639 6.725 -10.572 -6.244 1.00 0.00 C ATOM 3743 C ALA B 639 7.334 -11.869 -6.766 1.00 0.00 C ATOM 3744 O ALA B 639 6.696 -12.614 -7.506 1.00 0.00 O ATOM 3745 CB ALA B 639 6.858 -9.489 -7.293 1.00 0.00 C ATOM 0 H ALA B 639 7.818 -9.234 -5.063 1.00 0.00 H new ATOM 0 HA ALA B 639 5.670 -10.749 -6.032 1.00 0.00 H new ATOM 0 HB1 ALA B 639 6.375 -9.814 -8.214 1.00 0.00 H new ATOM 0 HB2 ALA B 639 6.382 -8.576 -6.936 1.00 0.00 H new ATOM 0 HB3 ALA B 639 7.913 -9.296 -7.485 1.00 0.00 H new ATOM 3751 N MET B 640 8.576 -12.128 -6.373 1.00 0.00 N ATOM 3752 CA MET B 640 9.277 -13.338 -6.789 1.00 0.00 C ATOM 3753 C MET B 640 8.556 -14.558 -6.244 1.00 0.00 C ATOM 3754 O MET B 640 8.465 -15.592 -6.902 1.00 0.00 O ATOM 3755 CB MET B 640 10.724 -13.338 -6.288 1.00 0.00 C ATOM 3756 CG MET B 640 11.576 -12.214 -6.855 1.00 0.00 C ATOM 3757 SD MET B 640 13.333 -12.628 -6.891 1.00 0.00 S ATOM 3758 CE MET B 640 13.986 -11.260 -7.846 1.00 0.00 C ATOM 0 H MET B 640 9.120 -11.515 -5.765 1.00 0.00 H new ATOM 0 HA MET B 640 9.289 -13.367 -7.879 1.00 0.00 H new ATOM 0 HB2 MET B 640 10.721 -13.264 -5.201 1.00 0.00 H new ATOM 0 HB3 MET B 640 11.185 -14.293 -6.541 1.00 0.00 H new ATOM 0 HG2 MET B 640 11.240 -11.982 -7.866 1.00 0.00 H new ATOM 0 HG3 MET B 640 11.430 -11.315 -6.257 1.00 0.00 H new ATOM 0 HE1 MET B 640 15.065 -11.374 -7.955 1.00 0.00 H new ATOM 0 HE2 MET B 640 13.521 -11.250 -8.832 1.00 0.00 H new ATOM 0 HE3 MET B 640 13.770 -10.323 -7.333 1.00 0.00 H new ATOM 3768 N LYS B 641 8.031 -14.419 -5.036 1.00 0.00 N ATOM 3769 CA LYS B 641 7.305 -15.510 -4.393 1.00 0.00 C ATOM 3770 C LYS B 641 5.808 -15.359 -4.626 1.00 0.00 C ATOM 3771 O LYS B 641 5.020 -16.269 -4.359 1.00 0.00 O ATOM 3772 CB LYS B 641 7.586 -15.533 -2.896 1.00 0.00 C ATOM 3773 CG LYS B 641 9.018 -15.893 -2.557 1.00 0.00 C ATOM 3774 CD LYS B 641 9.835 -14.655 -2.246 1.00 0.00 C ATOM 3775 CE LYS B 641 9.343 -13.980 -0.973 1.00 0.00 C ATOM 3776 NZ LYS B 641 10.398 -13.166 -0.316 1.00 0.00 N ATOM 0 H LYS B 641 8.092 -13.566 -4.481 1.00 0.00 H new ATOM 0 HA LYS B 641 7.645 -16.448 -4.832 1.00 0.00 H new ATOM 0 HB2 LYS B 641 7.356 -14.554 -2.476 1.00 0.00 H new ATOM 0 HB3 LYS B 641 6.917 -16.249 -2.419 1.00 0.00 H new ATOM 0 HG2 LYS B 641 9.033 -16.567 -1.700 1.00 0.00 H new ATOM 0 HG3 LYS B 641 9.469 -16.429 -3.392 1.00 0.00 H new ATOM 0 HD2 LYS B 641 10.885 -14.927 -2.135 1.00 0.00 H new ATOM 0 HD3 LYS B 641 9.773 -13.956 -3.080 1.00 0.00 H new ATOM 0 HE2 LYS B 641 8.491 -13.342 -1.210 1.00 0.00 H new ATOM 0 HE3 LYS B 641 8.988 -14.740 -0.277 1.00 0.00 H new ATOM 0 HZ1 LYS B 641 10.406 -13.366 0.705 1.00 0.00 H new ATOM 0 HZ2 LYS B 641 11.325 -13.405 -0.723 1.00 0.00 H new ATOM 0 HZ3 LYS B 641 10.203 -12.156 -0.469 1.00 0.00 H new ATOM 3790 N LEU B 642 5.439 -14.197 -5.136 1.00 0.00 N ATOM 3791 CA LEU B 642 4.056 -13.849 -5.401 1.00 0.00 C ATOM 3792 C LEU B 642 3.488 -14.582 -6.611 1.00 0.00 C ATOM 3793 O LEU B 642 4.023 -14.484 -7.717 1.00 0.00 O ATOM 3794 CB LEU B 642 3.958 -12.349 -5.633 1.00 0.00 C ATOM 3795 CG LEU B 642 2.608 -11.725 -5.322 1.00 0.00 C ATOM 3796 CD1 LEU B 642 2.552 -11.286 -3.867 1.00 0.00 C ATOM 3797 CD2 LEU B 642 2.351 -10.555 -6.255 1.00 0.00 C ATOM 0 H LEU B 642 6.101 -13.460 -5.380 1.00 0.00 H new ATOM 0 HA LEU B 642 3.469 -14.151 -4.533 1.00 0.00 H new ATOM 0 HB2 LEU B 642 4.716 -11.855 -5.025 1.00 0.00 H new ATOM 0 HB3 LEU B 642 4.202 -12.144 -6.675 1.00 0.00 H new ATOM 0 HG LEU B 642 1.826 -12.468 -5.480 1.00 0.00 H new ATOM 0 HD11 LEU B 642 1.579 -10.841 -3.658 1.00 0.00 H new ATOM 0 HD12 LEU B 642 2.702 -12.150 -3.220 1.00 0.00 H new ATOM 0 HD13 LEU B 642 3.335 -10.552 -3.678 1.00 0.00 H new ATOM 0 HD21 LEU B 642 1.381 -10.113 -6.026 1.00 0.00 H new ATOM 0 HD22 LEU B 642 3.132 -9.806 -6.123 1.00 0.00 H new ATOM 0 HD23 LEU B 642 2.355 -10.905 -7.287 1.00 0.00 H new ATOM 3809 N PRO B 643 2.398 -15.335 -6.405 1.00 0.00 N ATOM 3810 CA PRO B 643 1.718 -16.061 -7.475 1.00 0.00 C ATOM 3811 C PRO B 643 0.887 -15.110 -8.336 1.00 0.00 C ATOM 3812 O PRO B 643 1.349 -14.644 -9.379 1.00 0.00 O ATOM 3813 CB PRO B 643 0.808 -17.055 -6.733 1.00 0.00 C ATOM 3814 CG PRO B 643 1.164 -16.935 -5.284 1.00 0.00 C ATOM 3815 CD PRO B 643 1.755 -15.567 -5.109 1.00 0.00 C ATOM 0 HA PRO B 643 2.415 -16.553 -8.153 1.00 0.00 H new ATOM 0 HB2 PRO B 643 -0.243 -16.820 -6.898 1.00 0.00 H new ATOM 0 HB3 PRO B 643 0.967 -18.072 -7.091 1.00 0.00 H new ATOM 0 HG2 PRO B 643 0.283 -17.061 -4.655 1.00 0.00 H new ATOM 0 HG3 PRO B 643 1.877 -17.707 -4.993 1.00 0.00 H new ATOM 0 HD2 PRO B 643 0.992 -14.819 -4.894 1.00 0.00 H new ATOM 0 HD3 PRO B 643 2.472 -15.536 -4.288 1.00 0.00 H new ATOM 3823 N LYS B 644 -0.328 -14.813 -7.883 1.00 0.00 N ATOM 3824 CA LYS B 644 -1.227 -13.907 -8.586 1.00 0.00 C ATOM 3825 C LYS B 644 -2.428 -13.593 -7.703 1.00 0.00 C ATOM 3826 O LYS B 644 -2.627 -14.316 -6.703 1.00 0.00 O ATOM 3827 CB LYS B 644 -1.696 -14.512 -9.915 1.00 0.00 C ATOM 3828 CG LYS B 644 -1.817 -13.495 -11.043 1.00 0.00 C ATOM 3829 CD LYS B 644 -0.539 -12.684 -11.215 1.00 0.00 C ATOM 3830 CE LYS B 644 -0.806 -11.190 -11.109 1.00 0.00 C ATOM 3831 NZ LYS B 644 0.013 -10.407 -12.073 1.00 0.00 N ATOM 3832 OXT LYS B 644 -3.152 -12.619 -7.991 1.00 0.00 O ATOM 0 H LYS B 644 -0.715 -15.194 -7.020 1.00 0.00 H new ATOM 0 HA LYS B 644 -0.685 -12.988 -8.808 1.00 0.00 H new ATOM 0 HB2 LYS B 644 -0.997 -15.293 -10.215 1.00 0.00 H new ATOM 0 HB3 LYS B 644 -2.663 -14.991 -9.764 1.00 0.00 H new ATOM 0 HG2 LYS B 644 -2.047 -14.012 -11.975 1.00 0.00 H new ATOM 0 HG3 LYS B 644 -2.649 -12.822 -10.837 1.00 0.00 H new ATOM 0 HD2 LYS B 644 0.185 -12.980 -10.456 1.00 0.00 H new ATOM 0 HD3 LYS B 644 -0.094 -12.907 -12.185 1.00 0.00 H new ATOM 0 HE2 LYS B 644 -1.863 -10.997 -11.291 1.00 0.00 H new ATOM 0 HE3 LYS B 644 -0.591 -10.854 -10.094 1.00 0.00 H new ATOM 0 HZ1 LYS B 644 -0.212 -9.396 -11.979 1.00 0.00 H new ATOM 0 HZ2 LYS B 644 1.022 -10.557 -11.873 1.00 0.00 H new ATOM 0 HZ3 LYS B 644 -0.198 -10.720 -13.042 1.00 0.00 H new TER 3846 LYS B 644