USER MOD reduce.3.24.130724 H: found=0, std=0, add=1821, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1823 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 20 ASN : amide:sc= 0.964 K(o=2.1,f=-1.3) USER MOD Set 1.2: B 81 SER OG : rot 150:sc= 1.14 USER MOD Set 2.1: B 18 THR OG1 : rot 180:sc= 0.45 USER MOD Set 2.2: B 21 SER OG : rot 93:sc= 0.492 USER MOD Set 3.1: B 11 LYS NZ :NH3+ -124:sc= 0.859 (180deg=0) USER MOD Set 3.2: B 13 TYR OH : rot 180:sc= 0.759 USER MOD Set 4.1: A 631 SER OG : rot -40:sc= 0.63 USER MOD Set 4.2: B 7 THR OG1 : rot 160:sc= 0.077 USER MOD Set 5.1: A 715 GLN : amide:sc= -0.157 X(o=-0.18,f=-0.44) USER MOD Set 5.2: A 719 MET CE :methyl -147:sc= -0.0206 (180deg=0) USER MOD Set 6.1: A 681 CYS SG : rot 180:sc= 0 USER MOD Set 6.2: A 685 GLN : amide:sc= -0.161 K(o=-0.16,f=-2.3!) USER MOD Set 7.1: A 627 THR OG1 : rot 63:sc= 2.27 USER MOD Set 7.2: B 43 LYS NZ :NH3+ 147:sc= 1.37 (180deg=-0.557) USER MOD Set 8.1: A 620 SER OG : rot -114:sc= 0.0904 USER MOD Set 8.2: A 626 SER OG : rot -159:sc= 1.48 USER MOD Single : A 625 THR OG1 : rot 180:sc= 0 USER MOD Single : A 630 CYS SG : rot 72:sc= 0.728 USER MOD Single : A 634 THR OG1 : rot 89:sc= 1.17 USER MOD Single : A 635 THR OG1 : rot 70:sc= 0.891 USER MOD Single : A 638 TYR OH : rot -128:sc= 0.649 USER MOD Single : A 639 GLN : amide:sc= 0.728 K(o=0.73,f=-0.44) USER MOD Single : A 655 THR OG1 : rot -85:sc= 1.3 USER MOD Single : A 666 SER OG : rot 100:sc= 0.0198 USER MOD Single : A 667 TYR OH : rot 180:sc= 0 USER MOD Single : A 671 GLN : amide:sc= -0.177 X(o=-0.18,f=-0.18) USER MOD Single : A 676 GLN : amide:sc= -1.25! C(o=-1.3!,f=-6.8!) USER MOD Single : A 679 GLN : amide:sc= -0.106 X(o=-0.11,f=-0.11) USER MOD Single : A 682 THR OG1 : rot -170:sc= -0.382 USER MOD Single : A 687 LYS NZ :NH3+ 166:sc= -1.04 (180deg=-1.74) USER MOD Single : A 693 SER OG : rot 180:sc= 0 USER MOD Single : A 694 LYS NZ :NH3+ 170:sc= -0.0042 (180deg=-0.129) USER MOD Single : A 696 ASN : amide:sc=-0.00176 K(o=-0.0018,f=-0.67) USER MOD Single : A 697 TYR OH : rot -43:sc= 0.255 USER MOD Single : A 698 GLN : amide:sc= 0.595 K(o=0.59,f=-5.2!) USER MOD Single : A 703 TYR OH : rot 180:sc= 0 USER MOD Single : A 709 HIS : no HE2:sc= 0.163 K(o=0.16,f=-0.73) USER MOD Single : A 712 SER OG : rot 180:sc= 0 USER MOD Single : A 716 GLN : amide:sc= -0.149 K(o=-0.15,f=-1.4!) USER MOD Single : A 718 THR OG1 : rot 94:sc= 1.24 USER MOD Single : A 722 THR OG1 : rot -12:sc= 0.65 USER MOD Single : A 723 SER OG : rot 74:sc= 0.507 USER MOD Single : A 726 THR OG1 : rot 112:sc= 0.997 USER MOD Single : A 727 SER OG : rot 180:sc= 0 USER MOD Single : A 729 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : B 1 MET CE :methyl -174:sc= 0 (180deg=-0.0476) USER MOD Single : B 1 MET N :NH3+ -119:sc= 0.0991 (180deg=0) USER MOD Single : B 6 LYS NZ :NH3+ -107:sc= 1.03 (180deg=-0.0049) USER MOD Single : B 17 ASN : amide:sc= -0.258 K(o=-0.26,f=-0.85) USER MOD Single : B 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 27 THR OG1 : rot 71:sc= 0.852 USER MOD Single : B 30 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 34 LYS NZ :NH3+ 164:sc= -0.0699 (180deg=-0.363) USER MOD Single : B 37 LYS NZ :NH3+ -162:sc= -0.0741 (180deg=-0.4) USER MOD Single : B 40 TYR OH : rot 180:sc= -0.636 USER MOD Single : B 49 LYS NZ :NH3+ 179:sc= 0.576 (180deg=0.573) USER MOD Single : B 50 ASN : amide:sc= -6.48! C(o=-6.5!,f=-12!) USER MOD Single : B 52 GLN : amide:sc= 0.699 K(o=0.7,f=-5.7!) USER MOD Single : B 58 LYS NZ :NH3+ -169:sc=-0.00932 (180deg=-0.142) USER MOD Single : B 62 THR OG1 : rot -120:sc= 0 USER MOD Single : B 64 THR OG1 : rot 125:sc= 1.02 USER MOD Single : B 67 LYS NZ :NH3+ -110:sc= 0.245 (180deg=-0.26) USER MOD Single : B 82 ASN : amide:sc= -0.327 K(o=-0.33,f=-9.8!) USER MOD Single : B 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 100 TYR OH : rot 180:sc= 0 USER MOD Single : B 101 LYS NZ :NH3+ 169:sc= -0.0164 (180deg=-0.154) USER MOD Single : B 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 613 -14.244 -64.059 1.694 1.00 0.00 N ATOM 2 CA GLU A 613 -14.715 -62.801 1.062 1.00 0.00 C ATOM 3 C GLU A 613 -13.528 -61.912 0.687 1.00 0.00 C ATOM 4 O GLU A 613 -12.382 -62.357 0.703 1.00 0.00 O ATOM 5 CB GLU A 613 -15.653 -62.051 2.012 1.00 0.00 C ATOM 6 CG GLU A 613 -17.129 -62.344 1.776 1.00 0.00 C ATOM 7 CD GLU A 613 -17.549 -63.702 2.300 1.00 0.00 C ATOM 8 OE1 GLU A 613 -17.340 -63.965 3.505 1.00 0.00 O ATOM 9 OE2 GLU A 613 -18.091 -64.503 1.509 1.00 0.00 O ATOM 0 HA GLU A 613 -15.260 -63.055 0.153 1.00 0.00 H new ATOM 0 HB2 GLU A 613 -15.400 -62.313 3.039 1.00 0.00 H new ATOM 0 HB3 GLU A 613 -15.483 -60.980 1.905 1.00 0.00 H new ATOM 0 HG2 GLU A 613 -17.729 -61.572 2.258 1.00 0.00 H new ATOM 0 HG3 GLU A 613 -17.339 -62.291 0.708 1.00 0.00 H new ATOM 18 N GLY A 614 -13.813 -60.658 0.347 1.00 0.00 N ATOM 19 CA GLY A 614 -12.760 -59.732 -0.033 1.00 0.00 C ATOM 20 C GLY A 614 -12.217 -58.929 1.134 1.00 0.00 C ATOM 21 O GLY A 614 -12.502 -59.225 2.296 1.00 0.00 O ATOM 0 H GLY A 614 -14.755 -60.266 0.328 1.00 0.00 H new ATOM 0 HA2 GLY A 614 -11.944 -60.290 -0.492 1.00 0.00 H new ATOM 0 HA3 GLY A 614 -13.143 -59.047 -0.789 1.00 0.00 H new ATOM 25 N ARG A 615 -11.431 -57.902 0.816 1.00 0.00 N ATOM 26 CA ARG A 615 -10.821 -57.045 1.828 1.00 0.00 C ATOM 27 C ARG A 615 -11.805 -55.996 2.349 1.00 0.00 C ATOM 28 O ARG A 615 -12.718 -55.573 1.636 1.00 0.00 O ATOM 29 CB ARG A 615 -9.592 -56.341 1.245 1.00 0.00 C ATOM 30 CG ARG A 615 -8.507 -57.296 0.772 1.00 0.00 C ATOM 31 CD ARG A 615 -7.425 -56.567 -0.009 1.00 0.00 C ATOM 32 NE ARG A 615 -7.946 -55.976 -1.242 1.00 0.00 N ATOM 33 CZ ARG A 615 -7.211 -55.262 -2.090 1.00 0.00 C ATOM 34 NH1 ARG A 615 -5.917 -55.083 -1.863 1.00 0.00 N ATOM 35 NH2 ARG A 615 -7.774 -54.727 -3.167 1.00 0.00 N ATOM 0 H ARG A 615 -11.201 -57.643 -0.143 1.00 0.00 H new ATOM 0 HA ARG A 615 -10.526 -57.681 2.663 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -9.905 -55.717 0.408 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -9.174 -55.675 2.000 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -8.062 -57.797 1.632 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -8.950 -58.070 0.146 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -6.992 -55.784 0.614 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -6.621 -57.262 -0.251 1.00 0.00 H new ATOM 0 HE ARG A 615 -8.931 -56.120 -1.464 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -5.483 -55.493 -1.036 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -5.356 -54.535 -2.515 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -8.769 -54.864 -3.343 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -7.211 -54.179 -3.818 1.00 0.00 H new ATOM 49 N ILE A 616 -11.611 -55.594 3.602 1.00 0.00 N ATOM 50 CA ILE A 616 -12.448 -54.583 4.240 1.00 0.00 C ATOM 51 C ILE A 616 -11.584 -53.414 4.709 1.00 0.00 C ATOM 52 O ILE A 616 -10.579 -53.612 5.393 1.00 0.00 O ATOM 53 CB ILE A 616 -13.236 -55.168 5.440 1.00 0.00 C ATOM 54 CG1 ILE A 616 -14.177 -56.277 4.957 1.00 0.00 C ATOM 55 CG2 ILE A 616 -14.017 -54.080 6.173 1.00 0.00 C ATOM 56 CD1 ILE A 616 -14.822 -57.063 6.076 1.00 0.00 C ATOM 0 H ILE A 616 -10.871 -55.959 4.202 1.00 0.00 H new ATOM 0 HA ILE A 616 -13.171 -54.234 3.502 1.00 0.00 H new ATOM 0 HB ILE A 616 -12.521 -55.592 6.145 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -14.959 -55.834 4.340 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -13.618 -56.962 4.320 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -14.559 -54.522 7.009 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -13.325 -53.325 6.547 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -14.725 -53.615 5.487 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -15.473 -57.829 5.654 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -14.049 -57.537 6.681 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -15.410 -56.391 6.701 1.00 0.00 H new ATOM 68 N VAL A 617 -11.963 -52.199 4.334 1.00 0.00 N ATOM 69 CA VAL A 617 -11.204 -51.018 4.726 1.00 0.00 C ATOM 70 C VAL A 617 -11.980 -50.160 5.716 1.00 0.00 C ATOM 71 O VAL A 617 -13.129 -49.777 5.472 1.00 0.00 O ATOM 72 CB VAL A 617 -10.798 -50.164 3.503 1.00 0.00 C ATOM 73 CG1 VAL A 617 -10.122 -48.872 3.940 1.00 0.00 C ATOM 74 CG2 VAL A 617 -9.872 -50.952 2.589 1.00 0.00 C ATOM 0 H VAL A 617 -12.786 -52.006 3.763 1.00 0.00 H new ATOM 0 HA VAL A 617 -10.297 -51.379 5.210 1.00 0.00 H new ATOM 0 HB VAL A 617 -11.705 -49.909 2.955 1.00 0.00 H new ATOM 0 HG11 VAL A 617 -9.847 -48.290 3.061 1.00 0.00 H new ATOM 0 HG12 VAL A 617 -10.808 -48.293 4.558 1.00 0.00 H new ATOM 0 HG13 VAL A 617 -9.226 -49.107 4.515 1.00 0.00 H new ATOM 0 HG21 VAL A 617 -9.596 -50.337 1.733 1.00 0.00 H new ATOM 0 HG22 VAL A 617 -8.974 -51.235 3.138 1.00 0.00 H new ATOM 0 HG23 VAL A 617 -10.382 -51.850 2.241 1.00 0.00 H new ATOM 84 N LEU A 618 -11.337 -49.871 6.841 1.00 0.00 N ATOM 85 CA LEU A 618 -11.929 -49.051 7.883 1.00 0.00 C ATOM 86 C LEU A 618 -11.304 -47.664 7.861 1.00 0.00 C ATOM 87 O LEU A 618 -10.097 -47.522 8.061 1.00 0.00 O ATOM 88 CB LEU A 618 -11.705 -49.691 9.259 1.00 0.00 C ATOM 89 CG LEU A 618 -12.966 -49.960 10.084 1.00 0.00 C ATOM 90 CD1 LEU A 618 -13.770 -48.681 10.280 1.00 0.00 C ATOM 91 CD2 LEU A 618 -13.814 -51.037 9.422 1.00 0.00 C ATOM 0 H LEU A 618 -10.395 -50.198 7.053 1.00 0.00 H new ATOM 0 HA LEU A 618 -13.001 -48.973 7.700 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -11.178 -50.635 9.118 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -11.047 -49.042 9.837 1.00 0.00 H new ATOM 0 HG LEU A 618 -12.662 -50.318 11.068 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -14.661 -48.898 10.869 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -13.160 -47.944 10.803 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -14.065 -48.284 9.309 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -14.707 -51.217 10.021 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -14.106 -50.708 8.425 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -13.237 -51.959 9.346 1.00 0.00 H new ATOM 103 N VAL A 619 -12.111 -46.644 7.604 1.00 0.00 N ATOM 104 CA VAL A 619 -11.606 -45.282 7.576 1.00 0.00 C ATOM 105 C VAL A 619 -12.171 -44.497 8.754 1.00 0.00 C ATOM 106 O VAL A 619 -13.372 -44.222 8.816 1.00 0.00 O ATOM 107 CB VAL A 619 -11.972 -44.566 6.256 1.00 0.00 C ATOM 108 CG1 VAL A 619 -11.414 -43.150 6.231 1.00 0.00 C ATOM 109 CG2 VAL A 619 -11.474 -45.361 5.057 1.00 0.00 C ATOM 0 H VAL A 619 -13.109 -46.734 7.414 1.00 0.00 H new ATOM 0 HA VAL A 619 -10.519 -45.328 7.646 1.00 0.00 H new ATOM 0 HB VAL A 619 -13.059 -44.502 6.198 1.00 0.00 H new ATOM 0 HG11 VAL A 619 -11.686 -42.668 5.292 1.00 0.00 H new ATOM 0 HG12 VAL A 619 -11.828 -42.581 7.063 1.00 0.00 H new ATOM 0 HG13 VAL A 619 -10.328 -43.185 6.320 1.00 0.00 H new ATOM 0 HG21 VAL A 619 -11.742 -44.840 4.138 1.00 0.00 H new ATOM 0 HG22 VAL A 619 -10.390 -45.464 5.113 1.00 0.00 H new ATOM 0 HG23 VAL A 619 -11.933 -46.350 5.060 1.00 0.00 H new ATOM 119 N SER A 620 -11.296 -44.147 9.688 1.00 0.00 N ATOM 120 CA SER A 620 -11.694 -43.396 10.869 1.00 0.00 C ATOM 121 C SER A 620 -10.480 -42.723 11.492 1.00 0.00 C ATOM 122 O SER A 620 -9.342 -43.081 11.188 1.00 0.00 O ATOM 123 CB SER A 620 -12.352 -44.320 11.895 1.00 0.00 C ATOM 124 OG SER A 620 -11.411 -45.217 12.453 1.00 0.00 O ATOM 0 H SER A 620 -10.302 -44.373 9.649 1.00 0.00 H new ATOM 0 HA SER A 620 -12.414 -42.635 10.567 1.00 0.00 H new ATOM 0 HB2 SER A 620 -12.805 -43.724 12.688 1.00 0.00 H new ATOM 0 HB3 SER A 620 -13.156 -44.882 11.420 1.00 0.00 H new ATOM 0 HG SER A 620 -11.633 -46.133 12.185 1.00 0.00 H new ATOM 130 N GLU A 621 -10.718 -41.746 12.352 1.00 0.00 N ATOM 131 CA GLU A 621 -9.627 -41.048 13.021 1.00 0.00 C ATOM 132 C GLU A 621 -9.367 -41.654 14.401 1.00 0.00 C ATOM 133 O GLU A 621 -8.406 -41.291 15.078 1.00 0.00 O ATOM 134 CB GLU A 621 -9.947 -39.559 13.140 1.00 0.00 C ATOM 135 CG GLU A 621 -10.067 -38.864 11.792 1.00 0.00 C ATOM 136 CD GLU A 621 -10.408 -37.394 11.907 1.00 0.00 C ATOM 137 OE1 GLU A 621 -10.612 -36.912 13.041 1.00 0.00 O ATOM 138 OE2 GLU A 621 -10.475 -36.722 10.856 1.00 0.00 O ATOM 0 H GLU A 621 -11.650 -41.418 12.604 1.00 0.00 H new ATOM 0 HA GLU A 621 -8.723 -41.162 12.423 1.00 0.00 H new ATOM 0 HB2 GLU A 621 -10.881 -39.437 13.689 1.00 0.00 H new ATOM 0 HB3 GLU A 621 -9.167 -39.072 13.725 1.00 0.00 H new ATOM 0 HG2 GLU A 621 -9.127 -38.971 11.250 1.00 0.00 H new ATOM 0 HG3 GLU A 621 -10.834 -39.363 11.200 1.00 0.00 H new ATOM 145 N ASP A 622 -10.233 -42.581 14.810 1.00 0.00 N ATOM 146 CA ASP A 622 -10.094 -43.239 16.107 1.00 0.00 C ATOM 147 C ASP A 622 -9.407 -44.593 15.934 1.00 0.00 C ATOM 148 O ASP A 622 -10.035 -45.578 15.536 1.00 0.00 O ATOM 149 CB ASP A 622 -11.470 -43.407 16.769 1.00 0.00 C ATOM 150 CG ASP A 622 -11.388 -43.854 18.220 1.00 0.00 C ATOM 151 OD1 ASP A 622 -10.338 -44.396 18.630 1.00 0.00 O ATOM 152 OD2 ASP A 622 -12.374 -43.647 18.956 1.00 0.00 O ATOM 0 H ASP A 622 -11.036 -42.892 14.263 1.00 0.00 H new ATOM 0 HA ASP A 622 -9.477 -42.618 16.757 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -12.008 -42.461 16.717 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -12.051 -44.136 16.204 1.00 0.00 H new ATOM 157 N GLU A 623 -8.115 -44.625 16.245 1.00 0.00 N ATOM 158 CA GLU A 623 -7.304 -45.836 16.121 1.00 0.00 C ATOM 159 C GLU A 623 -7.766 -46.953 17.064 1.00 0.00 C ATOM 160 O GLU A 623 -7.759 -48.127 16.687 1.00 0.00 O ATOM 161 CB GLU A 623 -5.831 -45.501 16.382 1.00 0.00 C ATOM 162 CG GLU A 623 -4.887 -46.679 16.180 1.00 0.00 C ATOM 163 CD GLU A 623 -3.431 -46.313 16.391 1.00 0.00 C ATOM 164 OE1 GLU A 623 -3.151 -45.137 16.706 1.00 0.00 O ATOM 165 OE2 GLU A 623 -2.571 -47.206 16.239 1.00 0.00 O ATOM 0 H GLU A 623 -7.600 -43.815 16.590 1.00 0.00 H new ATOM 0 HA GLU A 623 -7.427 -46.208 15.104 1.00 0.00 H new ATOM 0 HB2 GLU A 623 -5.530 -44.689 15.720 1.00 0.00 H new ATOM 0 HB3 GLU A 623 -5.727 -45.135 17.403 1.00 0.00 H new ATOM 0 HG2 GLU A 623 -5.159 -47.478 16.870 1.00 0.00 H new ATOM 0 HG3 GLU A 623 -5.015 -47.071 15.171 1.00 0.00 H new ATOM 172 N ALA A 624 -8.158 -46.590 18.285 1.00 0.00 N ATOM 173 CA ALA A 624 -8.592 -47.577 19.280 1.00 0.00 C ATOM 174 C ALA A 624 -9.805 -48.379 18.811 1.00 0.00 C ATOM 175 O ALA A 624 -9.848 -49.599 18.979 1.00 0.00 O ATOM 176 CB ALA A 624 -8.905 -46.886 20.599 1.00 0.00 C ATOM 0 H ALA A 624 -8.185 -45.624 18.611 1.00 0.00 H new ATOM 0 HA ALA A 624 -7.770 -48.280 19.418 1.00 0.00 H new ATOM 0 HB1 ALA A 624 -9.226 -47.627 21.331 1.00 0.00 H new ATOM 0 HB2 ALA A 624 -8.012 -46.378 20.965 1.00 0.00 H new ATOM 0 HB3 ALA A 624 -9.701 -46.157 20.448 1.00 0.00 H new ATOM 182 N THR A 625 -10.782 -47.696 18.221 1.00 0.00 N ATOM 183 CA THR A 625 -11.984 -48.361 17.720 1.00 0.00 C ATOM 184 C THR A 625 -11.632 -49.298 16.566 1.00 0.00 C ATOM 185 O THR A 625 -12.115 -50.432 16.495 1.00 0.00 O ATOM 186 CB THR A 625 -13.034 -47.332 17.245 1.00 0.00 C ATOM 187 OG1 THR A 625 -13.393 -46.471 18.331 1.00 0.00 O ATOM 188 CG2 THR A 625 -14.285 -48.023 16.720 1.00 0.00 C ATOM 0 H THR A 625 -10.767 -46.686 18.078 1.00 0.00 H new ATOM 0 HA THR A 625 -12.409 -48.939 18.541 1.00 0.00 H new ATOM 0 HB THR A 625 -12.593 -46.750 16.436 1.00 0.00 H new ATOM 0 HG1 THR A 625 -14.058 -45.819 18.025 1.00 0.00 H new ATOM 0 HG21 THR A 625 -15.005 -47.273 16.393 1.00 0.00 H new ATOM 0 HG22 THR A 625 -14.021 -48.663 15.878 1.00 0.00 H new ATOM 0 HG23 THR A 625 -14.726 -48.628 17.512 1.00 0.00 H new ATOM 196 N SER A 626 -10.777 -48.809 15.673 1.00 0.00 N ATOM 197 CA SER A 626 -10.337 -49.576 14.513 1.00 0.00 C ATOM 198 C SER A 626 -9.558 -50.822 14.920 1.00 0.00 C ATOM 199 O SER A 626 -9.706 -51.874 14.303 1.00 0.00 O ATOM 200 CB SER A 626 -9.488 -48.697 13.602 1.00 0.00 C ATOM 201 OG SER A 626 -10.264 -47.645 13.061 1.00 0.00 O ATOM 0 H SER A 626 -10.372 -47.875 15.732 1.00 0.00 H new ATOM 0 HA SER A 626 -11.225 -49.907 13.975 1.00 0.00 H new ATOM 0 HB2 SER A 626 -8.649 -48.286 14.163 1.00 0.00 H new ATOM 0 HB3 SER A 626 -9.068 -49.298 12.796 1.00 0.00 H new ATOM 0 HG SER A 626 -9.830 -47.300 12.253 1.00 0.00 H new ATOM 207 N THR A 627 -8.726 -50.696 15.956 1.00 0.00 N ATOM 208 CA THR A 627 -7.924 -51.819 16.441 1.00 0.00 C ATOM 209 C THR A 627 -8.834 -52.962 16.891 1.00 0.00 C ATOM 210 O THR A 627 -8.579 -54.132 16.592 1.00 0.00 O ATOM 211 CB THR A 627 -7.016 -51.394 17.618 1.00 0.00 C ATOM 212 OG1 THR A 627 -6.166 -50.317 17.210 1.00 0.00 O ATOM 213 CG2 THR A 627 -6.152 -52.557 18.099 1.00 0.00 C ATOM 0 H THR A 627 -8.591 -49.828 16.474 1.00 0.00 H new ATOM 0 HA THR A 627 -7.292 -52.154 15.618 1.00 0.00 H new ATOM 0 HB THR A 627 -7.659 -51.075 18.439 1.00 0.00 H new ATOM 0 HG1 THR A 627 -6.714 -49.541 16.970 1.00 0.00 H new ATOM 0 HG21 THR A 627 -5.525 -52.226 18.927 1.00 0.00 H new ATOM 0 HG22 THR A 627 -6.793 -53.373 18.433 1.00 0.00 H new ATOM 0 HG23 THR A 627 -5.520 -52.903 17.281 1.00 0.00 H new ATOM 221 N LEU A 628 -9.898 -52.604 17.610 1.00 0.00 N ATOM 222 CA LEU A 628 -10.867 -53.583 18.095 1.00 0.00 C ATOM 223 C LEU A 628 -11.538 -54.296 16.923 1.00 0.00 C ATOM 224 O LEU A 628 -11.598 -55.524 16.880 1.00 0.00 O ATOM 225 CB LEU A 628 -11.928 -52.881 18.947 1.00 0.00 C ATOM 226 CG LEU A 628 -13.053 -53.779 19.472 1.00 0.00 C ATOM 227 CD1 LEU A 628 -12.510 -54.815 20.445 1.00 0.00 C ATOM 228 CD2 LEU A 628 -14.143 -52.939 20.120 1.00 0.00 C ATOM 0 H LEU A 628 -10.110 -51.640 17.869 1.00 0.00 H new ATOM 0 HA LEU A 628 -10.344 -54.322 18.701 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -11.434 -52.412 19.798 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -12.372 -52.080 18.356 1.00 0.00 H new ATOM 0 HG LEU A 628 -13.490 -54.313 18.628 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -13.327 -55.441 20.804 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -11.772 -55.437 19.939 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -12.041 -54.310 21.290 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -14.935 -53.591 20.488 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -13.721 -52.375 20.952 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -14.555 -52.248 19.385 1.00 0.00 H new ATOM 240 N ILE A 629 -12.019 -53.506 15.962 1.00 0.00 N ATOM 241 CA ILE A 629 -12.695 -54.035 14.780 1.00 0.00 C ATOM 242 C ILE A 629 -11.775 -54.868 13.900 1.00 0.00 C ATOM 243 O ILE A 629 -12.207 -55.877 13.335 1.00 0.00 O ATOM 244 CB ILE A 629 -13.399 -52.928 13.973 1.00 0.00 C ATOM 245 CG1 ILE A 629 -14.608 -52.452 14.777 1.00 0.00 C ATOM 246 CG2 ILE A 629 -13.815 -53.413 12.586 1.00 0.00 C ATOM 247 CD1 ILE A 629 -15.307 -51.262 14.189 1.00 0.00 C ATOM 0 H ILE A 629 -11.951 -52.488 15.982 1.00 0.00 H new ATOM 0 HA ILE A 629 -13.467 -54.709 15.151 1.00 0.00 H new ATOM 0 HB ILE A 629 -12.707 -52.101 13.811 1.00 0.00 H new ATOM 0 HG12 ILE A 629 -15.320 -53.273 14.861 1.00 0.00 H new ATOM 0 HG13 ILE A 629 -14.284 -52.206 15.788 1.00 0.00 H new ATOM 0 HG21 ILE A 629 -14.308 -52.602 12.050 1.00 0.00 H new ATOM 0 HG22 ILE A 629 -12.932 -53.731 12.032 1.00 0.00 H new ATOM 0 HG23 ILE A 629 -14.503 -54.253 12.685 1.00 0.00 H new ATOM 0 HD11 ILE A 629 -16.153 -50.988 14.820 1.00 0.00 H new ATOM 0 HD12 ILE A 629 -14.612 -50.424 14.130 1.00 0.00 H new ATOM 0 HD13 ILE A 629 -15.665 -51.508 13.189 1.00 0.00 H new ATOM 259 N CYS A 630 -10.518 -54.457 13.766 1.00 0.00 N ATOM 260 CA CYS A 630 -9.576 -55.216 12.958 1.00 0.00 C ATOM 261 C CYS A 630 -9.470 -56.623 13.527 1.00 0.00 C ATOM 262 O CYS A 630 -9.476 -57.596 12.785 1.00 0.00 O ATOM 263 CB CYS A 630 -8.200 -54.546 12.944 1.00 0.00 C ATOM 264 SG CYS A 630 -8.141 -52.997 12.015 1.00 0.00 S ATOM 0 H CYS A 630 -10.135 -53.617 14.199 1.00 0.00 H new ATOM 0 HA CYS A 630 -9.935 -55.255 11.930 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -7.892 -54.353 13.971 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -7.475 -55.240 12.519 1.00 0.00 H new ATOM 0 HG CYS A 630 -8.769 -52.070 12.676 1.00 0.00 H new ATOM 270 N SER A 631 -9.402 -56.721 14.850 1.00 0.00 N ATOM 271 CA SER A 631 -9.353 -58.017 15.518 1.00 0.00 C ATOM 272 C SER A 631 -10.671 -58.768 15.297 1.00 0.00 C ATOM 273 O SER A 631 -10.684 -59.978 15.079 1.00 0.00 O ATOM 274 CB SER A 631 -9.094 -57.829 17.013 1.00 0.00 C ATOM 275 OG SER A 631 -7.824 -57.240 17.241 1.00 0.00 O ATOM 0 H SER A 631 -9.380 -55.920 15.481 1.00 0.00 H new ATOM 0 HA SER A 631 -8.538 -58.604 15.095 1.00 0.00 H new ATOM 0 HB2 SER A 631 -9.873 -57.200 17.444 1.00 0.00 H new ATOM 0 HB3 SER A 631 -9.147 -58.793 17.519 1.00 0.00 H new ATOM 0 HG SER A 631 -7.168 -57.627 16.624 1.00 0.00 H new ATOM 281 N ILE A 632 -11.773 -58.021 15.351 1.00 0.00 N ATOM 282 CA ILE A 632 -13.120 -58.565 15.161 1.00 0.00 C ATOM 283 C ILE A 632 -13.318 -59.200 13.776 1.00 0.00 C ATOM 284 O ILE A 632 -13.822 -60.320 13.669 1.00 0.00 O ATOM 285 CB ILE A 632 -14.171 -57.436 15.385 1.00 0.00 C ATOM 286 CG1 ILE A 632 -14.248 -57.075 16.869 1.00 0.00 C ATOM 287 CG2 ILE A 632 -15.550 -57.781 14.837 1.00 0.00 C ATOM 288 CD1 ILE A 632 -15.073 -55.835 17.152 1.00 0.00 C ATOM 0 H ILE A 632 -11.758 -57.017 15.529 1.00 0.00 H new ATOM 0 HA ILE A 632 -13.256 -59.361 15.893 1.00 0.00 H new ATOM 0 HB ILE A 632 -13.830 -56.569 14.819 1.00 0.00 H new ATOM 0 HG12 ILE A 632 -14.673 -57.916 17.417 1.00 0.00 H new ATOM 0 HG13 ILE A 632 -13.238 -56.924 17.250 1.00 0.00 H new ATOM 0 HG21 ILE A 632 -16.234 -56.953 15.026 1.00 0.00 H new ATOM 0 HG22 ILE A 632 -15.481 -57.958 13.764 1.00 0.00 H new ATOM 0 HG23 ILE A 632 -15.923 -58.679 15.329 1.00 0.00 H new ATOM 0 HD11 ILE A 632 -15.082 -55.641 18.225 1.00 0.00 H new ATOM 0 HD12 ILE A 632 -14.637 -54.982 16.633 1.00 0.00 H new ATOM 0 HD13 ILE A 632 -16.094 -55.990 16.802 1.00 0.00 H new ATOM 300 N LEU A 633 -12.917 -58.493 12.726 1.00 0.00 N ATOM 301 CA LEU A 633 -13.088 -58.995 11.361 1.00 0.00 C ATOM 302 C LEU A 633 -11.934 -59.882 10.875 1.00 0.00 C ATOM 303 O LEU A 633 -12.168 -60.861 10.164 1.00 0.00 O ATOM 304 CB LEU A 633 -13.289 -57.825 10.397 1.00 0.00 C ATOM 305 CG LEU A 633 -14.625 -57.092 10.532 1.00 0.00 C ATOM 306 CD1 LEU A 633 -14.623 -55.819 9.698 1.00 0.00 C ATOM 307 CD2 LEU A 633 -15.774 -57.998 10.117 1.00 0.00 C ATOM 0 H LEU A 633 -12.474 -57.576 12.789 1.00 0.00 H new ATOM 0 HA LEU A 633 -13.973 -59.631 11.379 1.00 0.00 H new ATOM 0 HB2 LEU A 633 -12.482 -57.108 10.548 1.00 0.00 H new ATOM 0 HB3 LEU A 633 -13.198 -58.196 9.376 1.00 0.00 H new ATOM 0 HG LEU A 633 -14.762 -56.818 11.578 1.00 0.00 H new ATOM 0 HD11 LEU A 633 -15.581 -55.311 9.807 1.00 0.00 H new ATOM 0 HD12 LEU A 633 -13.823 -55.162 10.039 1.00 0.00 H new ATOM 0 HD13 LEU A 633 -14.463 -56.071 8.650 1.00 0.00 H new ATOM 0 HD21 LEU A 633 -16.717 -57.460 10.219 1.00 0.00 H new ATOM 0 HD22 LEU A 633 -15.641 -58.302 9.079 1.00 0.00 H new ATOM 0 HD23 LEU A 633 -15.789 -58.882 10.755 1.00 0.00 H new ATOM 319 N THR A 634 -10.698 -59.557 11.255 1.00 0.00 N ATOM 320 CA THR A 634 -9.530 -60.326 10.805 1.00 0.00 C ATOM 321 C THR A 634 -9.556 -61.773 11.305 1.00 0.00 C ATOM 322 O THR A 634 -9.264 -62.697 10.543 1.00 0.00 O ATOM 323 CB THR A 634 -8.205 -59.649 11.223 1.00 0.00 C ATOM 324 OG1 THR A 634 -8.127 -58.340 10.647 1.00 0.00 O ATOM 325 CG2 THR A 634 -6.995 -60.458 10.773 1.00 0.00 C ATOM 0 H THR A 634 -10.477 -58.773 11.869 1.00 0.00 H new ATOM 0 HA THR A 634 -9.585 -60.346 9.717 1.00 0.00 H new ATOM 0 HB THR A 634 -8.195 -59.587 12.311 1.00 0.00 H new ATOM 0 HG1 THR A 634 -8.539 -57.690 11.254 1.00 0.00 H new ATOM 0 HG21 THR A 634 -6.082 -59.951 11.085 1.00 0.00 H new ATOM 0 HG22 THR A 634 -7.032 -61.449 11.225 1.00 0.00 H new ATOM 0 HG23 THR A 634 -7.004 -60.553 9.687 1.00 0.00 H new ATOM 333 N THR A 635 -9.922 -61.972 12.570 1.00 0.00 N ATOM 334 CA THR A 635 -9.970 -63.315 13.151 1.00 0.00 C ATOM 335 C THR A 635 -10.976 -64.194 12.403 1.00 0.00 C ATOM 336 O THR A 635 -10.760 -65.394 12.226 1.00 0.00 O ATOM 337 CB THR A 635 -10.343 -63.285 14.648 1.00 0.00 C ATOM 338 OG1 THR A 635 -9.552 -62.312 15.333 1.00 0.00 O ATOM 339 CG2 THR A 635 -10.087 -64.636 15.287 1.00 0.00 C ATOM 0 H THR A 635 -10.189 -61.225 13.211 1.00 0.00 H new ATOM 0 HA THR A 635 -8.969 -63.734 13.053 1.00 0.00 H new ATOM 0 HB THR A 635 -11.401 -63.033 14.724 1.00 0.00 H new ATOM 0 HG1 THR A 635 -9.822 -61.413 15.051 1.00 0.00 H new ATOM 0 HG21 THR A 635 -10.356 -64.596 16.343 1.00 0.00 H new ATOM 0 HG22 THR A 635 -10.690 -65.395 14.788 1.00 0.00 H new ATOM 0 HG23 THR A 635 -9.031 -64.890 15.191 1.00 0.00 H new ATOM 347 N ALA A 636 -12.076 -63.581 11.970 1.00 0.00 N ATOM 348 CA ALA A 636 -13.133 -64.289 11.245 1.00 0.00 C ATOM 349 C ALA A 636 -12.693 -64.713 9.839 1.00 0.00 C ATOM 350 O ALA A 636 -13.409 -65.448 9.158 1.00 0.00 O ATOM 351 CB ALA A 636 -14.381 -63.422 11.164 1.00 0.00 C ATOM 0 H ALA A 636 -12.261 -62.588 12.109 1.00 0.00 H new ATOM 0 HA ALA A 636 -13.354 -65.199 11.802 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -15.161 -63.957 10.623 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -14.730 -63.192 12.171 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -14.147 -62.495 10.640 1.00 0.00 H new ATOM 357 N GLY A 637 -11.520 -64.252 9.405 1.00 0.00 N ATOM 358 CA GLY A 637 -11.029 -64.614 8.085 1.00 0.00 C ATOM 359 C GLY A 637 -11.087 -63.469 7.090 1.00 0.00 C ATOM 360 O GLY A 637 -10.839 -63.663 5.900 1.00 0.00 O ATOM 0 H GLY A 637 -10.905 -63.639 9.940 1.00 0.00 H new ATOM 0 HA2 GLY A 637 -9.999 -64.961 8.170 1.00 0.00 H new ATOM 0 HA3 GLY A 637 -11.616 -65.449 7.703 1.00 0.00 H new ATOM 364 N TYR A 638 -11.412 -62.278 7.572 1.00 0.00 N ATOM 365 CA TYR A 638 -11.490 -61.102 6.713 1.00 0.00 C ATOM 366 C TYR A 638 -10.205 -60.288 6.820 1.00 0.00 C ATOM 367 O TYR A 638 -9.568 -60.263 7.869 1.00 0.00 O ATOM 368 CB TYR A 638 -12.686 -60.228 7.102 1.00 0.00 C ATOM 369 CG TYR A 638 -14.032 -60.862 6.825 1.00 0.00 C ATOM 370 CD1 TYR A 638 -14.666 -61.641 7.785 1.00 0.00 C ATOM 371 CD2 TYR A 638 -14.669 -60.676 5.606 1.00 0.00 C ATOM 372 CE1 TYR A 638 -15.896 -62.219 7.535 1.00 0.00 C ATOM 373 CE2 TYR A 638 -15.900 -61.249 5.350 1.00 0.00 C ATOM 374 CZ TYR A 638 -16.508 -62.020 6.317 1.00 0.00 C ATOM 375 OH TYR A 638 -17.732 -62.595 6.061 1.00 0.00 O ATOM 0 H TYR A 638 -11.626 -62.099 8.553 1.00 0.00 H new ATOM 0 HA TYR A 638 -11.620 -61.438 5.684 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -12.619 -59.992 8.164 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -12.623 -59.284 6.561 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -14.190 -61.797 8.742 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -14.195 -60.074 4.845 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -16.375 -62.824 8.291 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -16.383 -61.093 4.397 1.00 0.00 H new ATOM 0 HH TYR A 638 -17.689 -63.095 5.219 1.00 0.00 H new ATOM 385 N GLN A 639 -9.821 -59.624 5.737 1.00 0.00 N ATOM 386 CA GLN A 639 -8.611 -58.813 5.752 1.00 0.00 C ATOM 387 C GLN A 639 -8.990 -57.345 5.895 1.00 0.00 C ATOM 388 O GLN A 639 -9.582 -56.759 4.988 1.00 0.00 O ATOM 389 CB GLN A 639 -7.789 -59.035 4.481 1.00 0.00 C ATOM 390 CG GLN A 639 -6.405 -58.412 4.540 1.00 0.00 C ATOM 391 CD GLN A 639 -5.562 -58.991 5.661 1.00 0.00 C ATOM 392 OE1 GLN A 639 -5.339 -60.199 5.723 1.00 0.00 O ATOM 393 NE2 GLN A 639 -5.106 -58.134 6.564 1.00 0.00 N ATOM 0 H GLN A 639 -10.322 -59.630 4.849 1.00 0.00 H new ATOM 0 HA GLN A 639 -7.995 -59.111 6.601 1.00 0.00 H new ATOM 0 HB2 GLN A 639 -7.690 -60.106 4.304 1.00 0.00 H new ATOM 0 HB3 GLN A 639 -8.330 -58.620 3.630 1.00 0.00 H new ATOM 0 HG2 GLN A 639 -5.897 -58.568 3.588 1.00 0.00 H new ATOM 0 HG3 GLN A 639 -6.499 -57.335 4.678 1.00 0.00 H new ATOM 0 HE21 GLN A 639 -5.315 -57.140 6.474 1.00 0.00 H new ATOM 0 HE22 GLN A 639 -4.547 -58.469 7.348 1.00 0.00 H new ATOM 402 N VAL A 640 -8.652 -56.754 7.036 1.00 0.00 N ATOM 403 CA VAL A 640 -8.994 -55.361 7.298 1.00 0.00 C ATOM 404 C VAL A 640 -7.783 -54.434 7.251 1.00 0.00 C ATOM 405 O VAL A 640 -6.754 -54.694 7.878 1.00 0.00 O ATOM 406 CB VAL A 640 -9.674 -55.216 8.678 1.00 0.00 C ATOM 407 CG1 VAL A 640 -10.058 -53.768 8.957 1.00 0.00 C ATOM 408 CG2 VAL A 640 -10.888 -56.122 8.767 1.00 0.00 C ATOM 0 H VAL A 640 -8.144 -57.215 7.791 1.00 0.00 H new ATOM 0 HA VAL A 640 -9.679 -55.065 6.503 1.00 0.00 H new ATOM 0 HB VAL A 640 -8.957 -55.520 9.441 1.00 0.00 H new ATOM 0 HG11 VAL A 640 -10.534 -53.700 9.935 1.00 0.00 H new ATOM 0 HG12 VAL A 640 -9.163 -53.145 8.945 1.00 0.00 H new ATOM 0 HG13 VAL A 640 -10.752 -53.421 8.191 1.00 0.00 H new ATOM 0 HG21 VAL A 640 -11.356 -56.008 9.745 1.00 0.00 H new ATOM 0 HG22 VAL A 640 -11.602 -55.851 7.989 1.00 0.00 H new ATOM 0 HG23 VAL A 640 -10.579 -57.158 8.631 1.00 0.00 H new ATOM 418 N ILE A 641 -7.921 -53.356 6.485 1.00 0.00 N ATOM 419 CA ILE A 641 -6.878 -52.350 6.373 1.00 0.00 C ATOM 420 C ILE A 641 -7.433 -51.002 6.828 1.00 0.00 C ATOM 421 O ILE A 641 -8.475 -50.556 6.342 1.00 0.00 O ATOM 422 CB ILE A 641 -6.329 -52.208 4.931 1.00 0.00 C ATOM 423 CG1 ILE A 641 -5.749 -53.534 4.432 1.00 0.00 C ATOM 424 CG2 ILE A 641 -5.269 -51.114 4.870 1.00 0.00 C ATOM 425 CD1 ILE A 641 -5.315 -53.494 2.980 1.00 0.00 C ATOM 0 H ILE A 641 -8.753 -53.159 5.930 1.00 0.00 H new ATOM 0 HA ILE A 641 -6.051 -52.671 7.006 1.00 0.00 H new ATOM 0 HB ILE A 641 -7.159 -51.931 4.280 1.00 0.00 H new ATOM 0 HG12 ILE A 641 -4.894 -53.804 5.052 1.00 0.00 H new ATOM 0 HG13 ILE A 641 -6.495 -54.319 4.559 1.00 0.00 H new ATOM 0 HG21 ILE A 641 -4.894 -51.027 3.850 1.00 0.00 H new ATOM 0 HG22 ILE A 641 -5.708 -50.165 5.177 1.00 0.00 H new ATOM 0 HG23 ILE A 641 -4.446 -51.367 5.539 1.00 0.00 H new ATOM 0 HD11 ILE A 641 -4.914 -54.466 2.693 1.00 0.00 H new ATOM 0 HD12 ILE A 641 -6.172 -53.255 2.351 1.00 0.00 H new ATOM 0 HD13 ILE A 641 -4.546 -52.732 2.851 1.00 0.00 H new ATOM 437 N TRP A 642 -6.756 -50.369 7.774 1.00 0.00 N ATOM 438 CA TRP A 642 -7.189 -49.075 8.279 1.00 0.00 C ATOM 439 C TRP A 642 -6.474 -47.954 7.538 1.00 0.00 C ATOM 440 O TRP A 642 -5.248 -47.837 7.595 1.00 0.00 O ATOM 441 CB TRP A 642 -6.939 -48.981 9.789 1.00 0.00 C ATOM 442 CG TRP A 642 -7.203 -47.624 10.378 1.00 0.00 C ATOM 443 CD1 TRP A 642 -8.417 -47.083 10.689 1.00 0.00 C ATOM 444 CD2 TRP A 642 -6.223 -46.650 10.757 1.00 0.00 C ATOM 445 NE1 TRP A 642 -8.249 -45.829 11.229 1.00 0.00 N ATOM 446 CE2 TRP A 642 -6.913 -45.543 11.281 1.00 0.00 C ATOM 447 CE3 TRP A 642 -4.830 -46.608 10.701 1.00 0.00 C ATOM 448 CZ2 TRP A 642 -6.256 -44.408 11.748 1.00 0.00 C ATOM 449 CZ3 TRP A 642 -4.178 -45.482 11.164 1.00 0.00 C ATOM 450 CH2 TRP A 642 -4.890 -44.395 11.682 1.00 0.00 C ATOM 0 H TRP A 642 -5.906 -50.730 8.207 1.00 0.00 H new ATOM 0 HA TRP A 642 -8.260 -48.970 8.105 1.00 0.00 H new ATOM 0 HB2 TRP A 642 -7.569 -49.712 10.296 1.00 0.00 H new ATOM 0 HB3 TRP A 642 -5.904 -49.257 9.992 1.00 0.00 H new ATOM 0 HD1 TRP A 642 -9.369 -47.568 10.534 1.00 0.00 H new ATOM 0 HE1 TRP A 642 -9.000 -45.212 11.540 1.00 0.00 H new ATOM 0 HE3 TRP A 642 -4.271 -47.442 10.302 1.00 0.00 H new ATOM 0 HZ2 TRP A 642 -6.805 -43.568 12.148 1.00 0.00 H new ATOM 0 HZ3 TRP A 642 -3.100 -45.440 11.125 1.00 0.00 H new ATOM 0 HH2 TRP A 642 -4.351 -43.529 12.037 1.00 0.00 H new ATOM 461 N LEU A 643 -7.247 -47.141 6.834 1.00 0.00 N ATOM 462 CA LEU A 643 -6.697 -46.029 6.073 1.00 0.00 C ATOM 463 C LEU A 643 -7.131 -44.704 6.675 1.00 0.00 C ATOM 464 O LEU A 643 -8.267 -44.564 7.131 1.00 0.00 O ATOM 465 CB LEU A 643 -7.152 -46.093 4.609 1.00 0.00 C ATOM 466 CG LEU A 643 -6.720 -47.340 3.834 1.00 0.00 C ATOM 467 CD1 LEU A 643 -7.332 -47.347 2.443 1.00 0.00 C ATOM 468 CD2 LEU A 643 -5.206 -47.404 3.736 1.00 0.00 C ATOM 0 H LEU A 643 -8.261 -47.231 6.774 1.00 0.00 H new ATOM 0 HA LEU A 643 -5.610 -46.104 6.112 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -8.240 -46.030 4.583 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -6.769 -45.214 4.090 1.00 0.00 H new ATOM 0 HG LEU A 643 -7.076 -48.217 4.375 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -7.012 -48.242 1.909 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -8.419 -47.342 2.524 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -7.005 -46.462 1.897 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -4.915 -48.296 3.182 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -4.837 -46.519 3.218 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -4.778 -47.443 4.738 1.00 0.00 H new ATOM 480 N VAL A 644 -6.225 -43.738 6.683 1.00 0.00 N ATOM 481 CA VAL A 644 -6.540 -42.421 7.208 1.00 0.00 C ATOM 482 C VAL A 644 -7.407 -41.667 6.196 1.00 0.00 C ATOM 483 O VAL A 644 -7.364 -41.950 4.998 1.00 0.00 O ATOM 484 CB VAL A 644 -5.262 -41.619 7.551 1.00 0.00 C ATOM 485 CG1 VAL A 644 -4.592 -42.197 8.793 1.00 0.00 C ATOM 486 CG2 VAL A 644 -4.292 -41.609 6.376 1.00 0.00 C ATOM 0 H VAL A 644 -5.272 -43.841 6.334 1.00 0.00 H new ATOM 0 HA VAL A 644 -7.094 -42.542 8.139 1.00 0.00 H new ATOM 0 HB VAL A 644 -5.551 -40.589 7.757 1.00 0.00 H new ATOM 0 HG11 VAL A 644 -3.694 -41.623 9.023 1.00 0.00 H new ATOM 0 HG12 VAL A 644 -5.281 -42.145 9.636 1.00 0.00 H new ATOM 0 HG13 VAL A 644 -4.321 -43.237 8.610 1.00 0.00 H new ATOM 0 HG21 VAL A 644 -3.402 -41.039 6.643 1.00 0.00 H new ATOM 0 HG22 VAL A 644 -4.007 -42.632 6.131 1.00 0.00 H new ATOM 0 HG23 VAL A 644 -4.772 -41.149 5.512 1.00 0.00 H new ATOM 496 N ASP A 645 -8.204 -40.723 6.680 1.00 0.00 N ATOM 497 CA ASP A 645 -9.116 -39.974 5.814 1.00 0.00 C ATOM 498 C ASP A 645 -8.400 -38.895 4.996 1.00 0.00 C ATOM 499 O ASP A 645 -7.309 -38.447 5.347 1.00 0.00 O ATOM 500 CB ASP A 645 -10.228 -39.339 6.653 1.00 0.00 C ATOM 501 CG ASP A 645 -11.545 -39.261 5.905 1.00 0.00 C ATOM 502 OD1 ASP A 645 -11.548 -39.508 4.681 1.00 0.00 O ATOM 503 OD2 ASP A 645 -12.575 -38.965 6.549 1.00 0.00 O ATOM 0 H ASP A 645 -8.240 -40.456 7.664 1.00 0.00 H new ATOM 0 HA ASP A 645 -9.542 -40.685 5.106 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -10.366 -39.918 7.566 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -9.925 -38.336 6.954 1.00 0.00 H new ATOM 508 N GLY A 646 -9.052 -38.472 3.911 1.00 0.00 N ATOM 509 CA GLY A 646 -8.507 -37.438 3.047 1.00 0.00 C ATOM 510 C GLY A 646 -7.918 -37.950 1.738 1.00 0.00 C ATOM 511 O GLY A 646 -7.742 -37.169 0.802 1.00 0.00 O ATOM 0 H GLY A 646 -9.959 -38.834 3.615 1.00 0.00 H new ATOM 0 HA2 GLY A 646 -9.295 -36.720 2.819 1.00 0.00 H new ATOM 0 HA3 GLY A 646 -7.733 -36.898 3.592 1.00 0.00 H new ATOM 515 N GLU A 647 -7.610 -39.241 1.647 1.00 0.00 N ATOM 516 CA GLU A 647 -7.046 -39.786 0.410 1.00 0.00 C ATOM 517 C GLU A 647 -7.975 -40.807 -0.252 1.00 0.00 C ATOM 518 O GLU A 647 -8.266 -41.855 0.321 1.00 0.00 O ATOM 519 CB GLU A 647 -5.678 -40.429 0.664 1.00 0.00 C ATOM 520 CG GLU A 647 -4.637 -39.483 1.247 1.00 0.00 C ATOM 521 CD GLU A 647 -4.466 -39.638 2.747 1.00 0.00 C ATOM 522 OE1 GLU A 647 -5.411 -40.107 3.410 1.00 0.00 O ATOM 523 OE2 GLU A 647 -3.375 -39.294 3.254 1.00 0.00 O ATOM 0 H GLU A 647 -7.737 -39.920 2.398 1.00 0.00 H new ATOM 0 HA GLU A 647 -6.929 -38.943 -0.272 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -5.807 -41.272 1.343 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -5.299 -40.832 -0.275 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -3.679 -39.660 0.758 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -4.923 -38.455 1.024 1.00 0.00 H new ATOM 530 N VAL A 648 -8.433 -40.494 -1.464 1.00 0.00 N ATOM 531 CA VAL A 648 -9.306 -41.395 -2.222 1.00 0.00 C ATOM 532 C VAL A 648 -8.486 -42.439 -2.976 1.00 0.00 C ATOM 533 O VAL A 648 -8.889 -43.597 -3.085 1.00 0.00 O ATOM 534 CB VAL A 648 -10.217 -40.623 -3.206 1.00 0.00 C ATOM 535 CG1 VAL A 648 -11.116 -41.577 -3.983 1.00 0.00 C ATOM 536 CG2 VAL A 648 -11.053 -39.590 -2.461 1.00 0.00 C ATOM 0 H VAL A 648 -8.214 -39.621 -1.944 1.00 0.00 H new ATOM 0 HA VAL A 648 -9.947 -41.901 -1.500 1.00 0.00 H new ATOM 0 HB VAL A 648 -9.578 -40.104 -3.920 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -11.746 -41.008 -4.667 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -10.501 -42.275 -4.551 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -11.745 -42.132 -3.287 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -11.688 -39.057 -3.169 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -11.677 -40.092 -1.721 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -10.394 -38.882 -1.959 1.00 0.00 H new ATOM 546 N GLU A 649 -7.334 -42.020 -3.494 1.00 0.00 N ATOM 547 CA GLU A 649 -6.446 -42.919 -4.228 1.00 0.00 C ATOM 548 C GLU A 649 -6.020 -44.091 -3.348 1.00 0.00 C ATOM 549 O GLU A 649 -5.861 -45.209 -3.834 1.00 0.00 O ATOM 550 CB GLU A 649 -5.216 -42.161 -4.740 1.00 0.00 C ATOM 551 CG GLU A 649 -5.522 -41.175 -5.863 1.00 0.00 C ATOM 552 CD GLU A 649 -5.906 -39.793 -5.364 1.00 0.00 C ATOM 553 OE1 GLU A 649 -6.131 -39.636 -4.143 1.00 0.00 O ATOM 554 OE2 GLU A 649 -5.980 -38.864 -6.195 1.00 0.00 O ATOM 0 H GLU A 649 -6.993 -41.062 -3.419 1.00 0.00 H new ATOM 0 HA GLU A 649 -6.992 -43.313 -5.086 1.00 0.00 H new ATOM 0 HB2 GLU A 649 -4.762 -41.621 -3.909 1.00 0.00 H new ATOM 0 HB3 GLU A 649 -4.478 -42.881 -5.093 1.00 0.00 H new ATOM 0 HG2 GLU A 649 -4.649 -41.090 -6.510 1.00 0.00 H new ATOM 0 HG3 GLU A 649 -6.333 -41.571 -6.473 1.00 0.00 H new ATOM 561 N ARG A 650 -5.833 -43.825 -2.060 1.00 0.00 N ATOM 562 CA ARG A 650 -5.461 -44.869 -1.108 1.00 0.00 C ATOM 563 C ARG A 650 -6.569 -45.918 -1.032 1.00 0.00 C ATOM 564 O ARG A 650 -6.302 -47.116 -0.924 1.00 0.00 O ATOM 565 CB ARG A 650 -5.205 -44.271 0.278 1.00 0.00 C ATOM 566 CG ARG A 650 -3.989 -43.363 0.326 1.00 0.00 C ATOM 567 CD ARG A 650 -2.698 -44.136 0.128 1.00 0.00 C ATOM 568 NE ARG A 650 -1.531 -43.264 0.203 1.00 0.00 N ATOM 569 CZ ARG A 650 -0.285 -43.687 0.038 1.00 0.00 C ATOM 570 NH1 ARG A 650 -0.043 -44.973 -0.183 1.00 0.00 N ATOM 571 NH2 ARG A 650 0.717 -42.824 0.094 1.00 0.00 N ATOM 0 H ARG A 650 -5.932 -42.896 -1.650 1.00 0.00 H new ATOM 0 HA ARG A 650 -4.541 -45.343 -1.451 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -6.084 -43.707 0.590 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -5.074 -45.080 0.996 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -4.076 -42.598 -0.446 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -3.959 -42.846 1.285 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -2.620 -44.915 0.887 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -2.718 -44.635 -0.841 1.00 0.00 H new ATOM 0 HE ARG A 650 -1.682 -42.273 0.393 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -0.816 -45.637 -0.226 1.00 0.00 H new ATOM 0 HH12 ARG A 650 0.916 -45.297 -0.310 1.00 0.00 H new ATOM 0 HH21 ARG A 650 0.530 -41.836 0.264 1.00 0.00 H new ATOM 0 HH22 ARG A 650 1.676 -43.147 -0.033 1.00 0.00 H new ATOM 585 N LEU A 651 -7.817 -45.447 -1.091 1.00 0.00 N ATOM 586 CA LEU A 651 -8.982 -46.327 -1.052 1.00 0.00 C ATOM 587 C LEU A 651 -9.041 -47.174 -2.320 1.00 0.00 C ATOM 588 O LEU A 651 -9.379 -48.353 -2.273 1.00 0.00 O ATOM 589 CB LEU A 651 -10.274 -45.505 -0.927 1.00 0.00 C ATOM 590 CG LEU A 651 -10.795 -45.278 0.498 1.00 0.00 C ATOM 591 CD1 LEU A 651 -11.293 -46.582 1.100 1.00 0.00 C ATOM 592 CD2 LEU A 651 -9.724 -44.655 1.381 1.00 0.00 C ATOM 0 H LEU A 651 -8.045 -44.456 -1.166 1.00 0.00 H new ATOM 0 HA LEU A 651 -8.890 -46.979 -0.183 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -10.108 -44.532 -1.390 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -11.054 -46.003 -1.502 1.00 0.00 H new ATOM 0 HG LEU A 651 -11.631 -44.581 0.442 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -11.658 -46.400 2.111 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -12.102 -46.980 0.488 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -10.476 -47.303 1.134 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -10.122 -44.506 2.385 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -8.860 -45.318 1.428 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -9.422 -43.694 0.964 1.00 0.00 H new ATOM 604 N LEU A 652 -8.728 -46.545 -3.454 1.00 0.00 N ATOM 605 CA LEU A 652 -8.722 -47.228 -4.748 1.00 0.00 C ATOM 606 C LEU A 652 -7.576 -48.233 -4.826 1.00 0.00 C ATOM 607 O LEU A 652 -7.735 -49.323 -5.377 1.00 0.00 O ATOM 608 CB LEU A 652 -8.607 -46.213 -5.890 1.00 0.00 C ATOM 609 CG LEU A 652 -9.934 -45.775 -6.522 1.00 0.00 C ATOM 610 CD1 LEU A 652 -10.552 -46.920 -7.312 1.00 0.00 C ATOM 611 CD2 LEU A 652 -10.906 -45.272 -5.463 1.00 0.00 C ATOM 0 H LEU A 652 -8.474 -45.558 -3.502 1.00 0.00 H new ATOM 0 HA LEU A 652 -9.664 -47.767 -4.849 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -8.094 -45.327 -5.515 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -7.977 -46.640 -6.670 1.00 0.00 H new ATOM 0 HG LEU A 652 -9.726 -44.952 -7.206 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -11.493 -46.591 -7.753 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -9.868 -47.227 -8.103 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -10.738 -47.763 -6.646 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -11.838 -44.968 -5.940 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -11.107 -46.068 -4.746 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -10.469 -44.419 -4.944 1.00 0.00 H new ATOM 623 N ALA A 653 -6.421 -47.853 -4.283 1.00 0.00 N ATOM 624 CA ALA A 653 -5.241 -48.729 -4.276 1.00 0.00 C ATOM 625 C ALA A 653 -5.529 -50.039 -3.548 1.00 0.00 C ATOM 626 O ALA A 653 -5.093 -51.109 -3.968 1.00 0.00 O ATOM 627 CB ALA A 653 -4.063 -48.023 -3.615 1.00 0.00 C ATOM 0 H ALA A 653 -6.273 -46.946 -3.841 1.00 0.00 H new ATOM 0 HA ALA A 653 -4.991 -48.959 -5.312 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -3.196 -48.683 -3.617 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -3.828 -47.113 -4.167 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -4.322 -47.767 -2.588 1.00 0.00 H new ATOM 633 N LEU A 654 -6.262 -49.939 -2.454 1.00 0.00 N ATOM 634 CA LEU A 654 -6.615 -51.097 -1.647 1.00 0.00 C ATOM 635 C LEU A 654 -8.101 -51.432 -1.770 1.00 0.00 C ATOM 636 O LEU A 654 -8.700 -51.932 -0.819 1.00 0.00 O ATOM 637 CB LEU A 654 -6.227 -50.838 -0.194 1.00 0.00 C ATOM 638 CG LEU A 654 -4.728 -50.625 0.020 1.00 0.00 C ATOM 639 CD1 LEU A 654 -4.439 -50.202 1.450 1.00 0.00 C ATOM 640 CD2 LEU A 654 -3.962 -51.893 -0.325 1.00 0.00 C ATOM 0 H LEU A 654 -6.629 -49.056 -2.099 1.00 0.00 H new ATOM 0 HA LEU A 654 -6.064 -51.962 -2.015 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -6.763 -49.959 0.164 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -6.555 -51.681 0.415 1.00 0.00 H new ATOM 0 HG LEU A 654 -4.398 -49.825 -0.642 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -3.366 -50.057 1.577 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -4.959 -49.269 1.666 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -4.784 -50.976 2.135 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -2.896 -51.728 -0.168 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -4.301 -52.708 0.314 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -4.139 -52.153 -1.369 1.00 0.00 H new ATOM 652 N THR A 655 -8.673 -51.113 -2.944 1.00 0.00 N ATOM 653 CA THR A 655 -10.101 -51.322 -3.254 1.00 0.00 C ATOM 654 C THR A 655 -10.725 -52.527 -2.544 1.00 0.00 C ATOM 655 O THR A 655 -10.526 -53.679 -2.941 1.00 0.00 O ATOM 656 CB THR A 655 -10.317 -51.495 -4.770 1.00 0.00 C ATOM 657 OG1 THR A 655 -9.055 -51.638 -5.438 1.00 0.00 O ATOM 658 CG2 THR A 655 -11.075 -50.309 -5.351 1.00 0.00 C ATOM 0 H THR A 655 -8.151 -50.697 -3.715 1.00 0.00 H new ATOM 0 HA THR A 655 -10.598 -50.424 -2.887 1.00 0.00 H new ATOM 0 HB THR A 655 -10.911 -52.396 -4.926 1.00 0.00 H new ATOM 0 HG1 THR A 655 -8.683 -50.751 -5.627 1.00 0.00 H new ATOM 0 HG21 THR A 655 -11.214 -50.456 -6.422 1.00 0.00 H new ATOM 0 HG22 THR A 655 -12.048 -50.226 -4.866 1.00 0.00 H new ATOM 0 HG23 THR A 655 -10.506 -49.395 -5.181 1.00 0.00 H new ATOM 666 N PRO A 656 -11.498 -52.253 -1.479 1.00 0.00 N ATOM 667 CA PRO A 656 -12.187 -53.273 -0.689 1.00 0.00 C ATOM 668 C PRO A 656 -13.563 -53.624 -1.248 1.00 0.00 C ATOM 669 O PRO A 656 -14.034 -53.004 -2.199 1.00 0.00 O ATOM 670 CB PRO A 656 -12.328 -52.582 0.659 1.00 0.00 C ATOM 671 CG PRO A 656 -12.569 -51.155 0.301 1.00 0.00 C ATOM 672 CD PRO A 656 -11.760 -50.898 -0.945 1.00 0.00 C ATOM 0 HA PRO A 656 -11.649 -54.221 -0.668 1.00 0.00 H new ATOM 0 HB2 PRO A 656 -13.155 -52.995 1.236 1.00 0.00 H new ATOM 0 HB3 PRO A 656 -11.429 -52.697 1.264 1.00 0.00 H new ATOM 0 HG2 PRO A 656 -13.629 -50.971 0.123 1.00 0.00 H new ATOM 0 HG3 PRO A 656 -12.261 -50.492 1.110 1.00 0.00 H new ATOM 0 HD2 PRO A 656 -12.309 -50.285 -1.660 1.00 0.00 H new ATOM 0 HD3 PRO A 656 -10.833 -50.371 -0.719 1.00 0.00 H new ATOM 680 N ILE A 657 -14.200 -54.631 -0.659 1.00 0.00 N ATOM 681 CA ILE A 657 -15.545 -55.018 -1.076 1.00 0.00 C ATOM 682 C ILE A 657 -16.567 -54.105 -0.404 1.00 0.00 C ATOM 683 O ILE A 657 -17.705 -53.971 -0.858 1.00 0.00 O ATOM 684 CB ILE A 657 -15.859 -56.491 -0.734 1.00 0.00 C ATOM 685 CG1 ILE A 657 -15.719 -56.744 0.772 1.00 0.00 C ATOM 686 CG2 ILE A 657 -14.951 -57.421 -1.522 1.00 0.00 C ATOM 687 CD1 ILE A 657 -16.218 -58.105 1.212 1.00 0.00 C ATOM 0 H ILE A 657 -13.812 -55.190 0.101 1.00 0.00 H new ATOM 0 HA ILE A 657 -15.600 -54.914 -2.160 1.00 0.00 H new ATOM 0 HB ILE A 657 -16.892 -56.696 -1.015 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -14.670 -56.644 1.052 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -16.268 -55.974 1.313 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -15.184 -58.456 -1.271 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -15.106 -57.263 -2.589 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -13.911 -57.212 -1.272 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -16.086 -58.210 2.289 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -17.275 -58.202 0.965 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -15.652 -58.883 0.699 1.00 0.00 H new ATOM 699 N ALA A 658 -16.137 -53.477 0.685 1.00 0.00 N ATOM 700 CA ALA A 658 -16.976 -52.560 1.437 1.00 0.00 C ATOM 701 C ALA A 658 -16.119 -51.522 2.147 1.00 0.00 C ATOM 702 O ALA A 658 -15.011 -51.824 2.597 1.00 0.00 O ATOM 703 CB ALA A 658 -17.821 -53.322 2.447 1.00 0.00 C ATOM 0 H ALA A 658 -15.199 -53.591 1.068 1.00 0.00 H new ATOM 0 HA ALA A 658 -17.641 -52.049 0.741 1.00 0.00 H new ATOM 0 HB1 ALA A 658 -18.444 -52.621 3.003 1.00 0.00 H new ATOM 0 HB2 ALA A 658 -18.456 -54.037 1.924 1.00 0.00 H new ATOM 0 HB3 ALA A 658 -17.169 -53.855 3.139 1.00 0.00 H new ATOM 709 N VAL A 659 -16.632 -50.304 2.248 1.00 0.00 N ATOM 710 CA VAL A 659 -15.908 -49.228 2.913 1.00 0.00 C ATOM 711 C VAL A 659 -16.673 -48.761 4.142 1.00 0.00 C ATOM 712 O VAL A 659 -17.839 -48.376 4.049 1.00 0.00 O ATOM 713 CB VAL A 659 -15.678 -48.023 1.971 1.00 0.00 C ATOM 714 CG1 VAL A 659 -14.927 -46.907 2.686 1.00 0.00 C ATOM 715 CG2 VAL A 659 -14.925 -48.453 0.722 1.00 0.00 C ATOM 0 H VAL A 659 -17.544 -50.036 1.879 1.00 0.00 H new ATOM 0 HA VAL A 659 -14.936 -49.625 3.207 1.00 0.00 H new ATOM 0 HB VAL A 659 -16.654 -47.640 1.672 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -14.778 -46.072 2.002 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -15.506 -46.572 3.547 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -13.959 -47.277 3.022 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -14.774 -47.590 0.073 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -13.958 -48.868 1.005 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -15.503 -49.209 0.191 1.00 0.00 H new ATOM 725 N LEU A 660 -16.017 -48.805 5.293 1.00 0.00 N ATOM 726 CA LEU A 660 -16.641 -48.382 6.534 1.00 0.00 C ATOM 727 C LEU A 660 -16.067 -47.043 6.981 1.00 0.00 C ATOM 728 O LEU A 660 -14.874 -46.934 7.275 1.00 0.00 O ATOM 729 CB LEU A 660 -16.440 -49.437 7.620 1.00 0.00 C ATOM 730 CG LEU A 660 -17.561 -50.475 7.731 1.00 0.00 C ATOM 731 CD1 LEU A 660 -17.467 -51.496 6.608 1.00 0.00 C ATOM 732 CD2 LEU A 660 -17.516 -51.165 9.080 1.00 0.00 C ATOM 0 H LEU A 660 -15.055 -49.129 5.391 1.00 0.00 H new ATOM 0 HA LEU A 660 -17.711 -48.264 6.363 1.00 0.00 H new ATOM 0 HB2 LEU A 660 -15.501 -49.957 7.430 1.00 0.00 H new ATOM 0 HB3 LEU A 660 -16.336 -48.932 8.581 1.00 0.00 H new ATOM 0 HG LEU A 660 -18.515 -49.955 7.640 1.00 0.00 H new ATOM 0 HD11 LEU A 660 -18.273 -52.222 6.708 1.00 0.00 H new ATOM 0 HD12 LEU A 660 -17.553 -50.989 5.647 1.00 0.00 H new ATOM 0 HD13 LEU A 660 -16.507 -52.010 6.663 1.00 0.00 H new ATOM 0 HD21 LEU A 660 -18.320 -51.899 9.140 1.00 0.00 H new ATOM 0 HD22 LEU A 660 -16.556 -51.667 9.200 1.00 0.00 H new ATOM 0 HD23 LEU A 660 -17.640 -50.426 9.871 1.00 0.00 H new ATOM 744 N LEU A 661 -16.921 -46.032 7.027 1.00 0.00 N ATOM 745 CA LEU A 661 -16.505 -44.697 7.435 1.00 0.00 C ATOM 746 C LEU A 661 -17.000 -44.410 8.847 1.00 0.00 C ATOM 747 O LEU A 661 -18.197 -44.497 9.117 1.00 0.00 O ATOM 748 CB LEU A 661 -17.063 -43.653 6.458 1.00 0.00 C ATOM 749 CG LEU A 661 -16.656 -43.842 4.992 1.00 0.00 C ATOM 750 CD1 LEU A 661 -17.352 -42.819 4.107 1.00 0.00 C ATOM 751 CD2 LEU A 661 -15.147 -43.734 4.836 1.00 0.00 C ATOM 0 H LEU A 661 -17.909 -46.110 6.786 1.00 0.00 H new ATOM 0 HA LEU A 661 -15.416 -44.643 7.424 1.00 0.00 H new ATOM 0 HB2 LEU A 661 -18.151 -43.667 6.520 1.00 0.00 H new ATOM 0 HB3 LEU A 661 -16.738 -42.665 6.783 1.00 0.00 H new ATOM 0 HG LEU A 661 -16.966 -44.839 4.679 1.00 0.00 H new ATOM 0 HD11 LEU A 661 -17.050 -42.969 3.070 1.00 0.00 H new ATOM 0 HD12 LEU A 661 -18.432 -42.939 4.192 1.00 0.00 H new ATOM 0 HD13 LEU A 661 -17.073 -41.814 4.424 1.00 0.00 H new ATOM 0 HD21 LEU A 661 -14.879 -43.871 3.788 1.00 0.00 H new ATOM 0 HD22 LEU A 661 -14.816 -42.750 5.170 1.00 0.00 H new ATOM 0 HD23 LEU A 661 -14.663 -44.503 5.438 1.00 0.00 H new ATOM 763 N ALA A 662 -16.085 -44.066 9.747 1.00 0.00 N ATOM 764 CA ALA A 662 -16.458 -43.784 11.128 1.00 0.00 C ATOM 765 C ALA A 662 -16.061 -42.373 11.546 1.00 0.00 C ATOM 766 O ALA A 662 -14.986 -41.883 11.192 1.00 0.00 O ATOM 767 CB ALA A 662 -15.834 -44.807 12.066 1.00 0.00 C ATOM 0 H ALA A 662 -15.089 -43.976 9.548 1.00 0.00 H new ATOM 0 HA ALA A 662 -17.544 -43.854 11.194 1.00 0.00 H new ATOM 0 HB1 ALA A 662 -16.122 -44.582 13.093 1.00 0.00 H new ATOM 0 HB2 ALA A 662 -16.184 -45.805 11.801 1.00 0.00 H new ATOM 0 HB3 ALA A 662 -14.748 -44.768 11.977 1.00 0.00 H new ATOM 773 N GLU A 663 -16.943 -41.736 12.308 1.00 0.00 N ATOM 774 CA GLU A 663 -16.722 -40.379 12.803 1.00 0.00 C ATOM 775 C GLU A 663 -15.673 -40.369 13.923 1.00 0.00 C ATOM 776 O GLU A 663 -15.403 -41.410 14.525 1.00 0.00 O ATOM 777 CB GLU A 663 -18.051 -39.799 13.299 1.00 0.00 C ATOM 778 CG GLU A 663 -18.630 -40.555 14.479 1.00 0.00 C ATOM 779 CD GLU A 663 -19.899 -39.926 15.022 1.00 0.00 C ATOM 780 OE1 GLU A 663 -20.249 -38.811 14.578 1.00 0.00 O ATOM 781 OE2 GLU A 663 -20.543 -40.551 15.889 1.00 0.00 O ATOM 0 H GLU A 663 -17.831 -42.144 12.601 1.00 0.00 H new ATOM 0 HA GLU A 663 -16.341 -39.761 11.990 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -17.902 -38.757 13.581 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -18.772 -39.808 12.481 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -18.840 -41.581 14.178 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -17.886 -40.602 15.274 1.00 0.00 H new ATOM 788 N PRO A 664 -15.065 -39.201 14.236 1.00 0.00 N ATOM 789 CA PRO A 664 -15.332 -37.916 13.567 1.00 0.00 C ATOM 790 C PRO A 664 -14.605 -37.752 12.231 1.00 0.00 C ATOM 791 O PRO A 664 -13.607 -38.422 11.962 1.00 0.00 O ATOM 792 CB PRO A 664 -14.806 -36.901 14.581 1.00 0.00 C ATOM 793 CG PRO A 664 -13.665 -37.598 15.233 1.00 0.00 C ATOM 794 CD PRO A 664 -14.055 -39.053 15.307 1.00 0.00 C ATOM 0 HA PRO A 664 -16.386 -37.810 13.310 1.00 0.00 H new ATOM 0 HB2 PRO A 664 -14.485 -35.980 14.094 1.00 0.00 H new ATOM 0 HB3 PRO A 664 -15.573 -36.627 15.306 1.00 0.00 H new ATOM 0 HG2 PRO A 664 -12.748 -37.468 14.658 1.00 0.00 H new ATOM 0 HG3 PRO A 664 -13.477 -37.193 16.227 1.00 0.00 H new ATOM 0 HD2 PRO A 664 -13.198 -39.706 15.142 1.00 0.00 H new ATOM 0 HD3 PRO A 664 -14.467 -39.308 16.284 1.00 0.00 H new ATOM 802 N PHE A 665 -15.117 -36.849 11.398 1.00 0.00 N ATOM 803 CA PHE A 665 -14.511 -36.574 10.100 1.00 0.00 C ATOM 804 C PHE A 665 -13.947 -35.155 10.081 1.00 0.00 C ATOM 805 O PHE A 665 -14.677 -34.193 9.845 1.00 0.00 O ATOM 806 CB PHE A 665 -15.542 -36.731 8.976 1.00 0.00 C ATOM 807 CG PHE A 665 -16.127 -38.111 8.873 1.00 0.00 C ATOM 808 CD1 PHE A 665 -17.377 -38.391 9.403 1.00 0.00 C ATOM 809 CD2 PHE A 665 -15.427 -39.129 8.243 1.00 0.00 C ATOM 810 CE1 PHE A 665 -17.918 -39.658 9.308 1.00 0.00 C ATOM 811 CE2 PHE A 665 -15.962 -40.398 8.147 1.00 0.00 C ATOM 812 CZ PHE A 665 -17.210 -40.663 8.680 1.00 0.00 C ATOM 0 H PHE A 665 -15.950 -36.296 11.600 1.00 0.00 H new ATOM 0 HA PHE A 665 -13.705 -37.290 9.938 1.00 0.00 H new ATOM 0 HB2 PHE A 665 -16.349 -36.016 9.135 1.00 0.00 H new ATOM 0 HB3 PHE A 665 -15.071 -36.475 8.027 1.00 0.00 H new ATOM 0 HD1 PHE A 665 -17.935 -37.609 9.896 1.00 0.00 H new ATOM 0 HD2 PHE A 665 -14.453 -38.927 7.823 1.00 0.00 H new ATOM 0 HE1 PHE A 665 -18.893 -39.862 9.724 1.00 0.00 H new ATOM 0 HE2 PHE A 665 -15.406 -41.183 7.656 1.00 0.00 H new ATOM 0 HZ PHE A 665 -17.630 -41.655 8.605 1.00 0.00 H new ATOM 822 N SER A 666 -12.649 -35.027 10.339 1.00 0.00 N ATOM 823 CA SER A 666 -12.002 -33.719 10.348 1.00 0.00 C ATOM 824 C SER A 666 -11.287 -33.450 9.028 1.00 0.00 C ATOM 825 O SER A 666 -11.144 -32.302 8.609 1.00 0.00 O ATOM 826 CB SER A 666 -11.007 -33.625 11.507 1.00 0.00 C ATOM 827 OG SER A 666 -11.650 -33.841 12.753 1.00 0.00 O ATOM 0 H SER A 666 -12.027 -35.809 10.544 1.00 0.00 H new ATOM 0 HA SER A 666 -12.777 -32.964 10.479 1.00 0.00 H new ATOM 0 HB2 SER A 666 -10.215 -34.362 11.371 1.00 0.00 H new ATOM 0 HB3 SER A 666 -10.533 -32.643 11.504 1.00 0.00 H new ATOM 0 HG SER A 666 -11.498 -34.765 13.044 1.00 0.00 H new ATOM 833 N TYR A 667 -10.836 -34.518 8.375 1.00 0.00 N ATOM 834 CA TYR A 667 -10.137 -34.387 7.102 1.00 0.00 C ATOM 835 C TYR A 667 -10.972 -34.968 5.969 1.00 0.00 C ATOM 836 O TYR A 667 -11.124 -36.185 5.860 1.00 0.00 O ATOM 837 CB TYR A 667 -8.779 -35.097 7.157 1.00 0.00 C ATOM 838 CG TYR A 667 -7.813 -34.511 8.164 1.00 0.00 C ATOM 839 CD1 TYR A 667 -7.726 -35.023 9.454 1.00 0.00 C ATOM 840 CD2 TYR A 667 -6.986 -33.448 7.824 1.00 0.00 C ATOM 841 CE1 TYR A 667 -6.841 -34.492 10.374 1.00 0.00 C ATOM 842 CE2 TYR A 667 -6.099 -32.912 8.740 1.00 0.00 C ATOM 843 CZ TYR A 667 -6.030 -33.437 10.012 1.00 0.00 C ATOM 844 OH TYR A 667 -5.150 -32.908 10.926 1.00 0.00 O ATOM 0 H TYR A 667 -10.942 -35.477 8.705 1.00 0.00 H new ATOM 0 HA TYR A 667 -9.976 -33.325 6.915 1.00 0.00 H new ATOM 0 HB2 TYR A 667 -8.941 -36.148 7.395 1.00 0.00 H new ATOM 0 HB3 TYR A 667 -8.322 -35.060 6.168 1.00 0.00 H new ATOM 0 HD1 TYR A 667 -8.360 -35.849 9.742 1.00 0.00 H new ATOM 0 HD2 TYR A 667 -7.036 -33.033 6.828 1.00 0.00 H new ATOM 0 HE1 TYR A 667 -6.785 -34.902 11.372 1.00 0.00 H new ATOM 0 HE2 TYR A 667 -5.463 -32.085 8.459 1.00 0.00 H new ATOM 0 HH TYR A 667 -4.652 -32.172 10.513 1.00 0.00 H new ATOM 854 N GLY A 668 -11.501 -34.094 5.121 1.00 0.00 N ATOM 855 CA GLY A 668 -12.309 -34.540 4.000 1.00 0.00 C ATOM 856 C GLY A 668 -13.788 -34.624 4.334 1.00 0.00 C ATOM 857 O GLY A 668 -14.170 -34.715 5.500 1.00 0.00 O ATOM 0 H GLY A 668 -11.385 -33.083 5.189 1.00 0.00 H new ATOM 0 HA2 GLY A 668 -12.169 -33.856 3.163 1.00 0.00 H new ATOM 0 HA3 GLY A 668 -11.959 -35.519 3.673 1.00 0.00 H new ATOM 861 N ASP A 669 -14.621 -34.584 3.301 1.00 0.00 N ATOM 862 CA ASP A 669 -16.068 -34.661 3.475 1.00 0.00 C ATOM 863 C ASP A 669 -16.553 -36.097 3.283 1.00 0.00 C ATOM 864 O ASP A 669 -16.335 -36.691 2.225 1.00 0.00 O ATOM 865 CB ASP A 669 -16.780 -33.724 2.499 1.00 0.00 C ATOM 866 CG ASP A 669 -18.276 -33.687 2.726 1.00 0.00 C ATOM 867 OD1 ASP A 669 -18.702 -33.213 3.799 1.00 0.00 O ATOM 868 OD2 ASP A 669 -19.021 -34.141 1.836 1.00 0.00 O ATOM 0 H ASP A 669 -14.319 -34.498 2.331 1.00 0.00 H new ATOM 0 HA ASP A 669 -16.308 -34.346 4.491 1.00 0.00 H new ATOM 0 HB2 ASP A 669 -16.374 -32.718 2.603 1.00 0.00 H new ATOM 0 HB3 ASP A 669 -16.578 -34.045 1.477 1.00 0.00 H new ATOM 873 N VAL A 670 -17.204 -36.648 4.307 1.00 0.00 N ATOM 874 CA VAL A 670 -17.708 -38.024 4.261 1.00 0.00 C ATOM 875 C VAL A 670 -18.669 -38.261 3.082 1.00 0.00 C ATOM 876 O VAL A 670 -18.604 -39.301 2.424 1.00 0.00 O ATOM 877 CB VAL A 670 -18.390 -38.411 5.600 1.00 0.00 C ATOM 878 CG1 VAL A 670 -19.548 -37.476 5.929 1.00 0.00 C ATOM 879 CG2 VAL A 670 -18.865 -39.857 5.571 1.00 0.00 C ATOM 0 H VAL A 670 -17.396 -36.162 5.183 1.00 0.00 H new ATOM 0 HA VAL A 670 -16.842 -38.668 4.107 1.00 0.00 H new ATOM 0 HB VAL A 670 -17.643 -38.308 6.387 1.00 0.00 H new ATOM 0 HG11 VAL A 670 -20.002 -37.777 6.873 1.00 0.00 H new ATOM 0 HG12 VAL A 670 -19.178 -36.454 6.014 1.00 0.00 H new ATOM 0 HG13 VAL A 670 -20.294 -37.527 5.136 1.00 0.00 H new ATOM 0 HG21 VAL A 670 -19.339 -40.103 6.521 1.00 0.00 H new ATOM 0 HG22 VAL A 670 -19.584 -39.988 4.762 1.00 0.00 H new ATOM 0 HG23 VAL A 670 -18.013 -40.517 5.409 1.00 0.00 H new ATOM 889 N GLN A 671 -19.546 -37.293 2.810 1.00 0.00 N ATOM 890 CA GLN A 671 -20.496 -37.406 1.703 1.00 0.00 C ATOM 891 C GLN A 671 -19.769 -37.420 0.358 1.00 0.00 C ATOM 892 O GLN A 671 -20.149 -38.148 -0.561 1.00 0.00 O ATOM 893 CB GLN A 671 -21.508 -36.257 1.742 1.00 0.00 C ATOM 894 CG GLN A 671 -22.482 -36.337 2.912 1.00 0.00 C ATOM 895 CD GLN A 671 -23.320 -37.601 2.895 1.00 0.00 C ATOM 896 OE1 GLN A 671 -23.239 -38.424 3.804 1.00 0.00 O ATOM 897 NE2 GLN A 671 -24.137 -37.759 1.861 1.00 0.00 N ATOM 0 H GLN A 671 -19.618 -36.424 3.340 1.00 0.00 H new ATOM 0 HA GLN A 671 -21.031 -38.349 1.816 1.00 0.00 H new ATOM 0 HB2 GLN A 671 -20.969 -35.311 1.794 1.00 0.00 H new ATOM 0 HB3 GLN A 671 -22.073 -36.251 0.810 1.00 0.00 H new ATOM 0 HG2 GLN A 671 -21.924 -36.289 3.847 1.00 0.00 H new ATOM 0 HG3 GLN A 671 -23.141 -35.469 2.890 1.00 0.00 H new ATOM 0 HE21 GLN A 671 -24.174 -37.051 1.127 1.00 0.00 H new ATOM 0 HE22 GLN A 671 -24.728 -38.588 1.800 1.00 0.00 H new ATOM 906 N GLU A 672 -18.725 -36.599 0.256 1.00 0.00 N ATOM 907 CA GLU A 672 -17.923 -36.501 -0.961 1.00 0.00 C ATOM 908 C GLU A 672 -17.243 -37.837 -1.264 1.00 0.00 C ATOM 909 O GLU A 672 -17.171 -38.259 -2.420 1.00 0.00 O ATOM 910 CB GLU A 672 -16.874 -35.394 -0.810 1.00 0.00 C ATOM 911 CG GLU A 672 -16.062 -35.123 -2.072 1.00 0.00 C ATOM 912 CD GLU A 672 -16.890 -34.505 -3.184 1.00 0.00 C ATOM 913 OE1 GLU A 672 -17.988 -33.987 -2.891 1.00 0.00 O ATOM 914 OE2 GLU A 672 -16.437 -34.533 -4.347 1.00 0.00 O ATOM 0 H GLU A 672 -18.413 -35.987 1.010 1.00 0.00 H new ATOM 0 HA GLU A 672 -18.581 -36.253 -1.794 1.00 0.00 H new ATOM 0 HB2 GLU A 672 -17.375 -34.474 -0.509 1.00 0.00 H new ATOM 0 HB3 GLU A 672 -16.192 -35.664 -0.004 1.00 0.00 H new ATOM 0 HG2 GLU A 672 -15.234 -34.457 -1.829 1.00 0.00 H new ATOM 0 HG3 GLU A 672 -15.627 -36.058 -2.426 1.00 0.00 H new ATOM 921 N LEU A 673 -16.761 -38.500 -0.210 1.00 0.00 N ATOM 922 CA LEU A 673 -16.083 -39.790 -0.345 1.00 0.00 C ATOM 923 C LEU A 673 -17.014 -40.830 -0.955 1.00 0.00 C ATOM 924 O LEU A 673 -16.604 -41.625 -1.800 1.00 0.00 O ATOM 925 CB LEU A 673 -15.609 -40.286 1.024 1.00 0.00 C ATOM 926 CG LEU A 673 -14.458 -39.500 1.648 1.00 0.00 C ATOM 927 CD1 LEU A 673 -14.257 -39.923 3.094 1.00 0.00 C ATOM 928 CD2 LEU A 673 -13.179 -39.704 0.849 1.00 0.00 C ATOM 0 H LEU A 673 -16.829 -38.162 0.750 1.00 0.00 H new ATOM 0 HA LEU A 673 -15.225 -39.650 -1.002 1.00 0.00 H new ATOM 0 HB2 LEU A 673 -16.455 -40.264 1.711 1.00 0.00 H new ATOM 0 HB3 LEU A 673 -15.304 -41.328 0.927 1.00 0.00 H new ATOM 0 HG LEU A 673 -14.709 -38.439 1.628 1.00 0.00 H new ATOM 0 HD11 LEU A 673 -13.434 -39.356 3.528 1.00 0.00 H new ATOM 0 HD12 LEU A 673 -15.169 -39.730 3.660 1.00 0.00 H new ATOM 0 HD13 LEU A 673 -14.024 -40.987 3.133 1.00 0.00 H new ATOM 0 HD21 LEU A 673 -12.369 -39.137 1.308 1.00 0.00 H new ATOM 0 HD22 LEU A 673 -12.921 -40.763 0.840 1.00 0.00 H new ATOM 0 HD23 LEU A 673 -13.330 -39.359 -0.174 1.00 0.00 H new ATOM 940 N VAL A 674 -18.271 -40.807 -0.518 1.00 0.00 N ATOM 941 CA VAL A 674 -19.279 -41.729 -1.022 1.00 0.00 C ATOM 942 C VAL A 674 -19.469 -41.526 -2.524 1.00 0.00 C ATOM 943 O VAL A 674 -19.541 -42.487 -3.293 1.00 0.00 O ATOM 944 CB VAL A 674 -20.630 -41.533 -0.290 1.00 0.00 C ATOM 945 CG1 VAL A 674 -21.737 -42.358 -0.935 1.00 0.00 C ATOM 946 CG2 VAL A 674 -20.493 -41.878 1.186 1.00 0.00 C ATOM 0 H VAL A 674 -18.614 -40.155 0.188 1.00 0.00 H new ATOM 0 HA VAL A 674 -18.933 -42.745 -0.835 1.00 0.00 H new ATOM 0 HB VAL A 674 -20.907 -40.482 -0.377 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -22.671 -42.197 -0.397 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -21.860 -42.053 -1.974 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -21.473 -43.415 -0.896 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -21.452 -41.734 1.684 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -20.183 -42.918 1.289 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -19.746 -41.229 1.643 1.00 0.00 H new ATOM 956 N ASP A 675 -19.540 -40.257 -2.930 1.00 0.00 N ATOM 957 CA ASP A 675 -19.716 -39.896 -4.335 1.00 0.00 C ATOM 958 C ASP A 675 -18.563 -40.406 -5.201 1.00 0.00 C ATOM 959 O ASP A 675 -18.793 -40.981 -6.263 1.00 0.00 O ATOM 960 CB ASP A 675 -19.834 -38.375 -4.476 1.00 0.00 C ATOM 961 CG ASP A 675 -20.101 -37.942 -5.904 1.00 0.00 C ATOM 962 OD1 ASP A 675 -21.214 -38.207 -6.406 1.00 0.00 O ATOM 963 OD2 ASP A 675 -19.199 -37.335 -6.519 1.00 0.00 O ATOM 0 H ASP A 675 -19.478 -39.458 -2.299 1.00 0.00 H new ATOM 0 HA ASP A 675 -20.633 -40.370 -4.684 1.00 0.00 H new ATOM 0 HB2 ASP A 675 -20.639 -38.015 -3.835 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -18.914 -37.909 -4.125 1.00 0.00 H new ATOM 968 N GLN A 676 -17.326 -40.194 -4.746 1.00 0.00 N ATOM 969 CA GLN A 676 -16.153 -40.642 -5.499 1.00 0.00 C ATOM 970 C GLN A 676 -16.083 -42.163 -5.595 1.00 0.00 C ATOM 971 O GLN A 676 -15.839 -42.708 -6.668 1.00 0.00 O ATOM 972 CB GLN A 676 -14.855 -40.112 -4.880 1.00 0.00 C ATOM 973 CG GLN A 676 -14.323 -38.851 -5.547 1.00 0.00 C ATOM 974 CD GLN A 676 -14.904 -37.583 -4.963 1.00 0.00 C ATOM 975 OE1 GLN A 676 -14.730 -37.300 -3.779 1.00 0.00 O ATOM 976 NE2 GLN A 676 -15.597 -36.811 -5.789 1.00 0.00 N ATOM 0 H GLN A 676 -17.112 -39.720 -3.869 1.00 0.00 H new ATOM 0 HA GLN A 676 -16.261 -40.236 -6.505 1.00 0.00 H new ATOM 0 HB2 GLN A 676 -15.025 -39.908 -3.823 1.00 0.00 H new ATOM 0 HB3 GLN A 676 -14.093 -40.890 -4.936 1.00 0.00 H new ATOM 0 HG2 GLN A 676 -13.238 -38.825 -5.449 1.00 0.00 H new ATOM 0 HG3 GLN A 676 -14.546 -38.889 -6.613 1.00 0.00 H new ATOM 0 HE21 GLN A 676 -15.716 -37.085 -6.764 1.00 0.00 H new ATOM 0 HE22 GLN A 676 -16.011 -35.943 -5.449 1.00 0.00 H new ATOM 985 N LEU A 677 -16.307 -42.842 -4.474 1.00 0.00 N ATOM 986 CA LEU A 677 -16.251 -44.303 -4.436 1.00 0.00 C ATOM 987 C LEU A 677 -17.319 -44.930 -5.331 1.00 0.00 C ATOM 988 O LEU A 677 -17.060 -45.929 -6.003 1.00 0.00 O ATOM 989 CB LEU A 677 -16.387 -44.802 -2.995 1.00 0.00 C ATOM 990 CG LEU A 677 -15.181 -44.506 -2.096 1.00 0.00 C ATOM 991 CD1 LEU A 677 -15.504 -44.814 -0.643 1.00 0.00 C ATOM 992 CD2 LEU A 677 -13.967 -45.303 -2.550 1.00 0.00 C ATOM 0 H LEU A 677 -16.529 -42.406 -3.579 1.00 0.00 H new ATOM 0 HA LEU A 677 -15.280 -44.612 -4.823 1.00 0.00 H new ATOM 0 HB2 LEU A 677 -17.273 -44.349 -2.551 1.00 0.00 H new ATOM 0 HB3 LEU A 677 -16.554 -45.879 -3.012 1.00 0.00 H new ATOM 0 HG LEU A 677 -14.949 -43.444 -2.178 1.00 0.00 H new ATOM 0 HD11 LEU A 677 -14.634 -44.597 -0.023 1.00 0.00 H new ATOM 0 HD12 LEU A 677 -16.344 -44.199 -0.319 1.00 0.00 H new ATOM 0 HD13 LEU A 677 -15.766 -45.867 -0.544 1.00 0.00 H new ATOM 0 HD21 LEU A 677 -13.121 -45.080 -1.900 1.00 0.00 H new ATOM 0 HD22 LEU A 677 -14.192 -46.368 -2.500 1.00 0.00 H new ATOM 0 HD23 LEU A 677 -13.717 -45.033 -3.576 1.00 0.00 H new ATOM 1004 N ARG A 678 -18.515 -44.340 -5.335 1.00 0.00 N ATOM 1005 CA ARG A 678 -19.618 -44.833 -6.162 1.00 0.00 C ATOM 1006 C ARG A 678 -19.269 -44.742 -7.651 1.00 0.00 C ATOM 1007 O ARG A 678 -19.627 -45.617 -8.440 1.00 0.00 O ATOM 1008 CB ARG A 678 -20.899 -44.042 -5.876 1.00 0.00 C ATOM 1009 CG ARG A 678 -22.138 -44.625 -6.542 1.00 0.00 C ATOM 1010 CD ARG A 678 -23.376 -43.779 -6.279 1.00 0.00 C ATOM 1011 NE ARG A 678 -23.338 -42.503 -6.995 1.00 0.00 N ATOM 1012 CZ ARG A 678 -23.185 -41.320 -6.406 1.00 0.00 C ATOM 1013 NH1 ARG A 678 -23.050 -41.239 -5.088 1.00 0.00 N ATOM 1014 NH2 ARG A 678 -23.172 -40.213 -7.139 1.00 0.00 N ATOM 0 H ARG A 678 -18.745 -43.519 -4.774 1.00 0.00 H new ATOM 0 HA ARG A 678 -19.785 -45.880 -5.909 1.00 0.00 H new ATOM 0 HB2 ARG A 678 -21.060 -44.004 -4.799 1.00 0.00 H new ATOM 0 HB3 ARG A 678 -20.765 -43.015 -6.214 1.00 0.00 H new ATOM 0 HG2 ARG A 678 -21.971 -44.700 -7.617 1.00 0.00 H new ATOM 0 HG3 ARG A 678 -22.305 -45.637 -6.174 1.00 0.00 H new ATOM 0 HD2 ARG A 678 -24.264 -44.335 -6.579 1.00 0.00 H new ATOM 0 HD3 ARG A 678 -23.464 -43.590 -5.209 1.00 0.00 H new ATOM 0 HE ARG A 678 -23.435 -42.522 -8.010 1.00 0.00 H new ATOM 0 HH11 ARG A 678 -23.063 -42.087 -4.521 1.00 0.00 H new ATOM 0 HH12 ARG A 678 -22.933 -40.329 -4.642 1.00 0.00 H new ATOM 0 HH21 ARG A 678 -23.279 -40.271 -8.152 1.00 0.00 H new ATOM 0 HH22 ARG A 678 -23.055 -39.305 -6.689 1.00 0.00 H new ATOM 1028 N GLN A 679 -18.589 -43.663 -8.030 1.00 0.00 N ATOM 1029 CA GLN A 679 -18.193 -43.449 -9.421 1.00 0.00 C ATOM 1030 C GLN A 679 -17.094 -44.420 -9.856 1.00 0.00 C ATOM 1031 O GLN A 679 -16.959 -44.718 -11.042 1.00 0.00 O ATOM 1032 CB GLN A 679 -17.721 -42.006 -9.626 1.00 0.00 C ATOM 1033 CG GLN A 679 -18.811 -40.969 -9.399 1.00 0.00 C ATOM 1034 CD GLN A 679 -19.990 -41.142 -10.337 1.00 0.00 C ATOM 1035 OE1 GLN A 679 -19.835 -41.124 -11.556 1.00 0.00 O ATOM 1036 NE2 GLN A 679 -21.176 -41.320 -9.772 1.00 0.00 N ATOM 0 H GLN A 679 -18.300 -42.921 -7.392 1.00 0.00 H new ATOM 0 HA GLN A 679 -19.070 -43.636 -10.040 1.00 0.00 H new ATOM 0 HB2 GLN A 679 -16.892 -41.804 -8.947 1.00 0.00 H new ATOM 0 HB3 GLN A 679 -17.336 -41.899 -10.640 1.00 0.00 H new ATOM 0 HG2 GLN A 679 -19.160 -41.034 -8.368 1.00 0.00 H new ATOM 0 HG3 GLN A 679 -18.391 -39.972 -9.531 1.00 0.00 H new ATOM 0 HE21 GLN A 679 -21.261 -41.328 -8.756 1.00 0.00 H new ATOM 0 HE22 GLN A 679 -22.004 -41.449 -10.354 1.00 0.00 H new ATOM 1045 N ARG A 680 -16.305 -44.904 -8.899 1.00 0.00 N ATOM 1046 CA ARG A 680 -15.217 -45.828 -9.210 1.00 0.00 C ATOM 1047 C ARG A 680 -15.694 -47.280 -9.199 1.00 0.00 C ATOM 1048 O ARG A 680 -15.347 -48.059 -10.088 1.00 0.00 O ATOM 1049 CB ARG A 680 -14.069 -45.659 -8.207 1.00 0.00 C ATOM 1050 CG ARG A 680 -13.566 -44.228 -8.075 1.00 0.00 C ATOM 1051 CD ARG A 680 -12.685 -43.826 -9.247 1.00 0.00 C ATOM 1052 NE ARG A 680 -13.468 -43.351 -10.385 1.00 0.00 N ATOM 1053 CZ ARG A 680 -12.948 -43.066 -11.575 1.00 0.00 C ATOM 1054 NH1 ARG A 680 -11.642 -43.195 -11.779 1.00 0.00 N ATOM 1055 NH2 ARG A 680 -13.732 -42.652 -12.561 1.00 0.00 N ATOM 0 H ARG A 680 -16.397 -44.674 -7.910 1.00 0.00 H new ATOM 0 HA ARG A 680 -14.863 -45.590 -10.213 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -14.401 -46.008 -7.229 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -13.239 -46.298 -8.509 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -14.416 -43.549 -8.010 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -13.004 -44.125 -7.147 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -11.995 -43.044 -8.930 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -12.080 -44.679 -9.554 1.00 0.00 H new ATOM 0 HE ARG A 680 -14.473 -43.231 -10.259 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -11.037 -43.513 -11.022 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -11.244 -42.976 -12.692 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -14.735 -42.552 -12.407 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -13.332 -42.434 -13.473 1.00 0.00 H new ATOM 1069 N CYS A 681 -16.489 -47.642 -8.197 1.00 0.00 N ATOM 1070 CA CYS A 681 -16.998 -49.007 -8.091 1.00 0.00 C ATOM 1071 C CYS A 681 -18.516 -49.018 -7.934 1.00 0.00 C ATOM 1072 O CYS A 681 -19.083 -48.169 -7.250 1.00 0.00 O ATOM 1073 CB CYS A 681 -16.353 -49.730 -6.906 1.00 0.00 C ATOM 1074 SG CYS A 681 -14.562 -49.931 -7.042 1.00 0.00 S ATOM 0 H CYS A 681 -16.793 -47.016 -7.452 1.00 0.00 H new ATOM 0 HA CYS A 681 -16.740 -49.528 -9.013 1.00 0.00 H new ATOM 0 HB2 CYS A 681 -16.576 -49.178 -5.993 1.00 0.00 H new ATOM 0 HB3 CYS A 681 -16.810 -50.714 -6.803 1.00 0.00 H new ATOM 0 HG CYS A 681 -14.114 -50.551 -5.991 1.00 0.00 H new ATOM 1080 N THR A 682 -19.164 -49.996 -8.559 1.00 0.00 N ATOM 1081 CA THR A 682 -20.614 -50.125 -8.482 1.00 0.00 C ATOM 1082 C THR A 682 -21.040 -50.613 -7.095 1.00 0.00 C ATOM 1083 O THR A 682 -20.265 -51.286 -6.412 1.00 0.00 O ATOM 1084 CB THR A 682 -21.133 -51.102 -9.563 1.00 0.00 C ATOM 1085 OG1 THR A 682 -20.578 -52.406 -9.355 1.00 0.00 O ATOM 1086 CG2 THR A 682 -20.772 -50.610 -10.959 1.00 0.00 C ATOM 0 H THR A 682 -18.707 -50.711 -9.125 1.00 0.00 H new ATOM 0 HA THR A 682 -21.049 -49.141 -8.658 1.00 0.00 H new ATOM 0 HB THR A 682 -22.219 -51.152 -9.481 1.00 0.00 H new ATOM 0 HG1 THR A 682 -20.782 -52.975 -10.126 1.00 0.00 H new ATOM 0 HG21 THR A 682 -21.148 -51.314 -11.701 1.00 0.00 H new ATOM 0 HG22 THR A 682 -21.221 -49.631 -11.127 1.00 0.00 H new ATOM 0 HG23 THR A 682 -19.688 -50.532 -11.049 1.00 0.00 H new ATOM 1094 N PRO A 683 -22.279 -50.293 -6.657 1.00 0.00 N ATOM 1095 CA PRO A 683 -22.783 -50.709 -5.337 1.00 0.00 C ATOM 1096 C PRO A 683 -22.838 -52.228 -5.161 1.00 0.00 C ATOM 1097 O PRO A 683 -22.763 -52.732 -4.041 1.00 0.00 O ATOM 1098 CB PRO A 683 -24.197 -50.111 -5.282 1.00 0.00 C ATOM 1099 CG PRO A 683 -24.554 -49.827 -6.701 1.00 0.00 C ATOM 1100 CD PRO A 683 -23.266 -49.468 -7.379 1.00 0.00 C ATOM 0 HA PRO A 683 -22.125 -50.365 -4.539 1.00 0.00 H new ATOM 0 HB2 PRO A 683 -24.903 -50.808 -4.830 1.00 0.00 H new ATOM 0 HB3 PRO A 683 -24.218 -49.202 -4.681 1.00 0.00 H new ATOM 0 HG2 PRO A 683 -25.015 -50.696 -7.170 1.00 0.00 H new ATOM 0 HG3 PRO A 683 -25.273 -49.010 -6.768 1.00 0.00 H new ATOM 0 HD2 PRO A 683 -23.289 -49.703 -8.443 1.00 0.00 H new ATOM 0 HD3 PRO A 683 -23.045 -48.404 -7.292 1.00 0.00 H new ATOM 1108 N GLU A 684 -22.987 -52.955 -6.266 1.00 0.00 N ATOM 1109 CA GLU A 684 -23.030 -54.411 -6.212 1.00 0.00 C ATOM 1110 C GLU A 684 -21.635 -54.987 -5.964 1.00 0.00 C ATOM 1111 O GLU A 684 -21.494 -56.109 -5.484 1.00 0.00 O ATOM 1112 CB GLU A 684 -23.607 -54.987 -7.508 1.00 0.00 C ATOM 1113 CG GLU A 684 -22.674 -54.849 -8.700 1.00 0.00 C ATOM 1114 CD GLU A 684 -23.274 -55.376 -9.989 1.00 0.00 C ATOM 1115 OE1 GLU A 684 -24.431 -55.847 -9.959 1.00 0.00 O ATOM 1116 OE2 GLU A 684 -22.588 -55.312 -11.030 1.00 0.00 O ATOM 0 H GLU A 684 -23.079 -52.562 -7.203 1.00 0.00 H new ATOM 0 HA GLU A 684 -23.679 -54.694 -5.383 1.00 0.00 H new ATOM 0 HB2 GLU A 684 -23.837 -56.042 -7.357 1.00 0.00 H new ATOM 0 HB3 GLU A 684 -24.548 -54.484 -7.733 1.00 0.00 H new ATOM 0 HG2 GLU A 684 -22.414 -53.799 -8.830 1.00 0.00 H new ATOM 0 HG3 GLU A 684 -21.747 -55.384 -8.492 1.00 0.00 H new ATOM 1123 N GLN A 685 -20.607 -54.211 -6.306 1.00 0.00 N ATOM 1124 CA GLN A 685 -19.229 -54.649 -6.127 1.00 0.00 C ATOM 1125 C GLN A 685 -18.640 -54.090 -4.834 1.00 0.00 C ATOM 1126 O GLN A 685 -17.869 -54.764 -4.150 1.00 0.00 O ATOM 1127 CB GLN A 685 -18.382 -54.218 -7.333 1.00 0.00 C ATOM 1128 CG GLN A 685 -17.089 -55.007 -7.504 1.00 0.00 C ATOM 1129 CD GLN A 685 -15.914 -54.381 -6.776 1.00 0.00 C ATOM 1130 OE1 GLN A 685 -15.839 -53.161 -6.626 1.00 0.00 O ATOM 1131 NE2 GLN A 685 -14.988 -55.212 -6.319 1.00 0.00 N ATOM 0 H GLN A 685 -20.705 -53.278 -6.707 1.00 0.00 H new ATOM 0 HA GLN A 685 -19.219 -55.737 -6.056 1.00 0.00 H new ATOM 0 HB2 GLN A 685 -18.980 -54.322 -8.238 1.00 0.00 H new ATOM 0 HB3 GLN A 685 -18.138 -53.160 -7.232 1.00 0.00 H new ATOM 0 HG2 GLN A 685 -17.238 -56.023 -7.137 1.00 0.00 H new ATOM 0 HG3 GLN A 685 -16.853 -55.083 -8.566 1.00 0.00 H new ATOM 0 HE21 GLN A 685 -15.088 -56.217 -6.464 1.00 0.00 H new ATOM 0 HE22 GLN A 685 -14.176 -54.847 -5.822 1.00 0.00 H new ATOM 1140 N LEU A 686 -19.007 -52.855 -4.503 1.00 0.00 N ATOM 1141 CA LEU A 686 -18.516 -52.213 -3.290 1.00 0.00 C ATOM 1142 C LEU A 686 -19.646 -51.468 -2.582 1.00 0.00 C ATOM 1143 O LEU A 686 -20.394 -50.712 -3.203 1.00 0.00 O ATOM 1144 CB LEU A 686 -17.353 -51.267 -3.622 1.00 0.00 C ATOM 1145 CG LEU A 686 -17.012 -50.220 -2.555 1.00 0.00 C ATOM 1146 CD1 LEU A 686 -15.513 -50.174 -2.323 1.00 0.00 C ATOM 1147 CD2 LEU A 686 -17.527 -48.846 -2.964 1.00 0.00 C ATOM 0 H LEU A 686 -19.642 -52.281 -5.058 1.00 0.00 H new ATOM 0 HA LEU A 686 -18.146 -52.982 -2.612 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -16.464 -51.869 -3.809 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -17.588 -50.747 -4.551 1.00 0.00 H new ATOM 0 HG LEU A 686 -17.502 -50.506 -1.624 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -15.285 -49.426 -1.563 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -15.167 -51.151 -1.986 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -15.009 -49.911 -3.253 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -17.274 -48.118 -2.193 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -17.066 -48.551 -3.907 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -18.610 -48.885 -3.086 1.00 0.00 H new ATOM 1159 N LYS A 687 -19.759 -51.689 -1.277 1.00 0.00 N ATOM 1160 CA LYS A 687 -20.799 -51.052 -0.475 1.00 0.00 C ATOM 1161 C LYS A 687 -20.212 -50.050 0.512 1.00 0.00 C ATOM 1162 O LYS A 687 -19.091 -50.216 0.995 1.00 0.00 O ATOM 1163 CB LYS A 687 -21.612 -52.109 0.273 1.00 0.00 C ATOM 1164 CG LYS A 687 -22.534 -52.913 -0.628 1.00 0.00 C ATOM 1165 CD LYS A 687 -23.247 -54.013 0.139 1.00 0.00 C ATOM 1166 CE LYS A 687 -24.345 -54.645 -0.699 1.00 0.00 C ATOM 1167 NZ LYS A 687 -23.819 -55.200 -1.977 1.00 0.00 N ATOM 0 H LYS A 687 -19.141 -52.306 -0.750 1.00 0.00 H new ATOM 0 HA LYS A 687 -21.454 -50.508 -1.155 1.00 0.00 H new ATOM 0 HB2 LYS A 687 -20.929 -52.790 0.781 1.00 0.00 H new ATOM 0 HB3 LYS A 687 -22.207 -51.620 1.045 1.00 0.00 H new ATOM 0 HG2 LYS A 687 -23.270 -52.249 -1.081 1.00 0.00 H new ATOM 0 HG3 LYS A 687 -21.956 -53.352 -1.442 1.00 0.00 H new ATOM 0 HD2 LYS A 687 -22.528 -54.777 0.437 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -23.675 -53.603 1.054 1.00 0.00 H new ATOM 0 HE2 LYS A 687 -24.825 -55.440 -0.128 1.00 0.00 H new ATOM 0 HE3 LYS A 687 -25.111 -53.900 -0.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -24.534 -55.822 -2.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -23.601 -54.421 -2.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -22.954 -55.746 -1.789 1.00 0.00 H new ATOM 1181 N ILE A 688 -20.983 -49.009 0.803 1.00 0.00 N ATOM 1182 CA ILE A 688 -20.554 -47.967 1.730 1.00 0.00 C ATOM 1183 C ILE A 688 -21.333 -48.060 3.040 1.00 0.00 C ATOM 1184 O ILE A 688 -22.567 -48.077 3.038 1.00 0.00 O ATOM 1185 CB ILE A 688 -20.749 -46.556 1.126 1.00 0.00 C ATOM 1186 CG1 ILE A 688 -20.015 -46.435 -0.214 1.00 0.00 C ATOM 1187 CG2 ILE A 688 -20.265 -45.482 2.094 1.00 0.00 C ATOM 1188 CD1 ILE A 688 -18.520 -46.654 -0.115 1.00 0.00 C ATOM 0 H ILE A 688 -21.912 -48.863 0.409 1.00 0.00 H new ATOM 0 HA ILE A 688 -19.492 -48.123 1.921 1.00 0.00 H new ATOM 0 HB ILE A 688 -21.815 -46.407 0.952 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -20.433 -47.159 -0.913 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -20.201 -45.445 -0.631 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -20.412 -44.498 1.649 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -20.831 -45.548 3.023 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -19.206 -45.631 2.303 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -18.071 -46.552 -1.103 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -18.088 -45.914 0.558 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -18.324 -47.654 0.271 1.00 0.00 H new ATOM 1200 N PHE A 689 -20.609 -48.139 4.152 1.00 0.00 N ATOM 1201 CA PHE A 689 -21.228 -48.224 5.470 1.00 0.00 C ATOM 1202 C PHE A 689 -20.703 -47.111 6.371 1.00 0.00 C ATOM 1203 O PHE A 689 -19.533 -46.735 6.289 1.00 0.00 O ATOM 1204 CB PHE A 689 -20.931 -49.581 6.121 1.00 0.00 C ATOM 1205 CG PHE A 689 -21.483 -50.765 5.376 1.00 0.00 C ATOM 1206 CD1 PHE A 689 -20.695 -51.466 4.479 1.00 0.00 C ATOM 1207 CD2 PHE A 689 -22.786 -51.181 5.584 1.00 0.00 C ATOM 1208 CE1 PHE A 689 -21.197 -52.561 3.802 1.00 0.00 C ATOM 1209 CE2 PHE A 689 -23.295 -52.275 4.909 1.00 0.00 C ATOM 1210 CZ PHE A 689 -22.500 -52.966 4.017 1.00 0.00 C ATOM 0 H PHE A 689 -19.589 -48.146 4.166 1.00 0.00 H new ATOM 0 HA PHE A 689 -22.305 -48.116 5.345 1.00 0.00 H new ATOM 0 HB2 PHE A 689 -19.851 -49.697 6.213 1.00 0.00 H new ATOM 0 HB3 PHE A 689 -21.339 -49.582 7.132 1.00 0.00 H new ATOM 0 HD1 PHE A 689 -19.676 -51.153 4.306 1.00 0.00 H new ATOM 0 HD2 PHE A 689 -23.413 -50.645 6.282 1.00 0.00 H new ATOM 0 HE1 PHE A 689 -20.571 -53.100 3.106 1.00 0.00 H new ATOM 0 HE2 PHE A 689 -24.314 -52.589 5.080 1.00 0.00 H new ATOM 0 HZ PHE A 689 -22.896 -53.821 3.489 1.00 0.00 H new ATOM 1220 N ILE A 690 -21.568 -46.589 7.233 1.00 0.00 N ATOM 1221 CA ILE A 690 -21.173 -45.528 8.152 1.00 0.00 C ATOM 1222 C ILE A 690 -21.270 -46.009 9.595 1.00 0.00 C ATOM 1223 O ILE A 690 -22.301 -46.528 10.024 1.00 0.00 O ATOM 1224 CB ILE A 690 -22.025 -44.249 7.971 1.00 0.00 C ATOM 1225 CG1 ILE A 690 -21.867 -43.692 6.556 1.00 0.00 C ATOM 1226 CG2 ILE A 690 -21.634 -43.194 8.998 1.00 0.00 C ATOM 1227 CD1 ILE A 690 -22.815 -42.552 6.245 1.00 0.00 C ATOM 0 H ILE A 690 -22.542 -46.881 7.315 1.00 0.00 H new ATOM 0 HA ILE A 690 -20.139 -45.275 7.919 1.00 0.00 H new ATOM 0 HB ILE A 690 -23.071 -44.514 8.125 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -20.841 -43.348 6.422 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -22.030 -44.495 5.838 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -22.244 -42.302 8.854 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -21.796 -43.586 10.002 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -20.582 -42.937 8.874 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -22.647 -42.207 5.225 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -23.844 -42.897 6.346 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -22.637 -41.731 6.940 1.00 0.00 H new ATOM 1239 N LEU A 691 -20.185 -45.838 10.336 1.00 0.00 N ATOM 1240 CA LEU A 691 -20.134 -46.258 11.727 1.00 0.00 C ATOM 1241 C LEU A 691 -20.242 -45.046 12.650 1.00 0.00 C ATOM 1242 O LEU A 691 -19.426 -44.123 12.579 1.00 0.00 O ATOM 1243 CB LEU A 691 -18.831 -47.019 11.992 1.00 0.00 C ATOM 1244 CG LEU A 691 -18.913 -48.169 13.005 1.00 0.00 C ATOM 1245 CD1 LEU A 691 -17.746 -49.119 12.804 1.00 0.00 C ATOM 1246 CD2 LEU A 691 -18.926 -47.634 14.430 1.00 0.00 C ATOM 0 H LEU A 691 -19.325 -45.409 9.994 1.00 0.00 H new ATOM 0 HA LEU A 691 -20.976 -46.920 11.930 1.00 0.00 H new ATOM 0 HB2 LEU A 691 -18.470 -47.421 11.045 1.00 0.00 H new ATOM 0 HB3 LEU A 691 -18.083 -46.307 12.341 1.00 0.00 H new ATOM 0 HG LEU A 691 -19.844 -48.712 12.841 1.00 0.00 H new ATOM 0 HD11 LEU A 691 -17.811 -49.933 13.526 1.00 0.00 H new ATOM 0 HD12 LEU A 691 -17.779 -49.527 11.794 1.00 0.00 H new ATOM 0 HD13 LEU A 691 -16.809 -48.580 12.947 1.00 0.00 H new ATOM 0 HD21 LEU A 691 -18.985 -48.467 15.131 1.00 0.00 H new ATOM 0 HD22 LEU A 691 -18.013 -47.068 14.614 1.00 0.00 H new ATOM 0 HD23 LEU A 691 -19.790 -46.984 14.567 1.00 0.00 H new ATOM 1258 N GLY A 692 -21.256 -45.046 13.510 1.00 0.00 N ATOM 1259 CA GLY A 692 -21.445 -43.943 14.431 1.00 0.00 C ATOM 1260 C GLY A 692 -22.644 -43.088 14.082 1.00 0.00 C ATOM 1261 O GLY A 692 -23.579 -42.965 14.873 1.00 0.00 O ATOM 0 H GLY A 692 -21.949 -45.791 13.584 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -21.565 -44.335 15.441 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -20.550 -43.321 14.435 1.00 0.00 H new ATOM 1265 N SER A 693 -22.617 -42.492 12.894 1.00 0.00 N ATOM 1266 CA SER A 693 -23.714 -41.647 12.436 1.00 0.00 C ATOM 1267 C SER A 693 -24.931 -42.493 12.068 1.00 0.00 C ATOM 1268 O SER A 693 -24.795 -43.642 11.646 1.00 0.00 O ATOM 1269 CB SER A 693 -23.273 -40.810 11.233 1.00 0.00 C ATOM 1270 OG SER A 693 -22.181 -39.968 11.571 1.00 0.00 O ATOM 0 H SER A 693 -21.847 -42.579 12.231 1.00 0.00 H new ATOM 0 HA SER A 693 -23.992 -40.977 13.250 1.00 0.00 H new ATOM 0 HB2 SER A 693 -22.989 -41.468 10.412 1.00 0.00 H new ATOM 0 HB3 SER A 693 -24.108 -40.204 10.881 1.00 0.00 H new ATOM 0 HG SER A 693 -21.916 -39.445 10.786 1.00 0.00 H new ATOM 1276 N LYS A 694 -26.118 -41.916 12.217 1.00 0.00 N ATOM 1277 CA LYS A 694 -27.352 -42.625 11.905 1.00 0.00 C ATOM 1278 C LYS A 694 -28.312 -41.725 11.136 1.00 0.00 C ATOM 1279 O LYS A 694 -28.213 -40.498 11.200 1.00 0.00 O ATOM 1280 CB LYS A 694 -28.013 -43.138 13.189 1.00 0.00 C ATOM 1281 CG LYS A 694 -28.425 -42.032 14.145 1.00 0.00 C ATOM 1282 CD LYS A 694 -29.053 -42.591 15.411 1.00 0.00 C ATOM 1283 CE LYS A 694 -29.399 -41.488 16.397 1.00 0.00 C ATOM 1284 NZ LYS A 694 -30.413 -40.547 15.847 1.00 0.00 N ATOM 0 H LYS A 694 -26.251 -40.962 12.551 1.00 0.00 H new ATOM 0 HA LYS A 694 -27.105 -43.480 11.275 1.00 0.00 H new ATOM 0 HB2 LYS A 694 -28.893 -43.725 12.925 1.00 0.00 H new ATOM 0 HB3 LYS A 694 -27.323 -43.810 13.700 1.00 0.00 H new ATOM 0 HG2 LYS A 694 -27.553 -41.432 14.405 1.00 0.00 H new ATOM 0 HG3 LYS A 694 -29.133 -41.367 13.650 1.00 0.00 H new ATOM 0 HD2 LYS A 694 -29.955 -43.148 15.156 1.00 0.00 H new ATOM 0 HD3 LYS A 694 -28.365 -43.296 15.879 1.00 0.00 H new ATOM 0 HE2 LYS A 694 -29.777 -41.931 17.318 1.00 0.00 H new ATOM 0 HE3 LYS A 694 -28.495 -40.936 16.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 694 -30.746 -39.915 16.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 694 -29.985 -39.982 15.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 694 -31.217 -41.086 15.468 1.00 0.00 H new ATOM 1298 N GLY A 695 -29.227 -42.341 10.395 1.00 0.00 N ATOM 1299 CA GLY A 695 -30.186 -41.581 9.619 1.00 0.00 C ATOM 1300 C GLY A 695 -30.262 -42.057 8.183 1.00 0.00 C ATOM 1301 O GLY A 695 -29.740 -43.122 7.848 1.00 0.00 O ATOM 0 H GLY A 695 -29.321 -43.354 10.319 1.00 0.00 H new ATOM 0 HA2 GLY A 695 -31.170 -41.662 10.080 1.00 0.00 H new ATOM 0 HA3 GLY A 695 -29.912 -40.526 9.637 1.00 0.00 H new ATOM 1305 N ASN A 696 -30.917 -41.276 7.332 1.00 0.00 N ATOM 1306 CA ASN A 696 -31.056 -41.626 5.923 1.00 0.00 C ATOM 1307 C ASN A 696 -29.929 -41.006 5.102 1.00 0.00 C ATOM 1308 O ASN A 696 -29.900 -39.793 4.889 1.00 0.00 O ATOM 1309 CB ASN A 696 -32.411 -41.157 5.387 1.00 0.00 C ATOM 1310 CG ASN A 696 -32.701 -41.692 3.998 1.00 0.00 C ATOM 1311 OD1 ASN A 696 -32.352 -42.825 3.672 1.00 0.00 O ATOM 1312 ND2 ASN A 696 -33.343 -40.878 3.169 1.00 0.00 N ATOM 0 H ASN A 696 -31.361 -40.395 7.593 1.00 0.00 H new ATOM 0 HA ASN A 696 -30.998 -42.711 5.834 1.00 0.00 H new ATOM 0 HB2 ASN A 696 -33.199 -41.478 6.069 1.00 0.00 H new ATOM 0 HB3 ASN A 696 -32.432 -40.067 5.365 1.00 0.00 H new ATOM 0 HD21 ASN A 696 -33.564 -41.185 2.222 1.00 0.00 H new ATOM 0 HD22 ASN A 696 -33.615 -39.945 3.479 1.00 0.00 H new ATOM 1319 N TYR A 697 -29.003 -41.841 4.640 1.00 0.00 N ATOM 1320 CA TYR A 697 -27.877 -41.365 3.843 1.00 0.00 C ATOM 1321 C TYR A 697 -27.898 -42.004 2.460 1.00 0.00 C ATOM 1322 O TYR A 697 -28.196 -43.191 2.319 1.00 0.00 O ATOM 1323 CB TYR A 697 -26.549 -41.689 4.534 1.00 0.00 C ATOM 1324 CG TYR A 697 -26.392 -41.066 5.904 1.00 0.00 C ATOM 1325 CD1 TYR A 697 -26.566 -41.827 7.052 1.00 0.00 C ATOM 1326 CD2 TYR A 697 -26.071 -39.722 6.049 1.00 0.00 C ATOM 1327 CE1 TYR A 697 -26.426 -41.268 8.306 1.00 0.00 C ATOM 1328 CE2 TYR A 697 -25.928 -39.155 7.304 1.00 0.00 C ATOM 1329 CZ TYR A 697 -26.107 -39.933 8.427 1.00 0.00 C ATOM 1330 OH TYR A 697 -25.969 -39.375 9.678 1.00 0.00 O ATOM 0 H TYR A 697 -29.010 -42.848 4.803 1.00 0.00 H new ATOM 0 HA TYR A 697 -27.969 -40.284 3.742 1.00 0.00 H new ATOM 0 HB2 TYR A 697 -26.456 -42.771 4.627 1.00 0.00 H new ATOM 0 HB3 TYR A 697 -25.730 -41.352 3.898 1.00 0.00 H new ATOM 0 HD1 TYR A 697 -26.815 -42.874 6.962 1.00 0.00 H new ATOM 0 HD2 TYR A 697 -25.931 -39.111 5.170 1.00 0.00 H new ATOM 0 HE1 TYR A 697 -26.566 -41.874 9.189 1.00 0.00 H new ATOM 0 HE2 TYR A 697 -25.678 -38.109 7.402 1.00 0.00 H new ATOM 0 HH TYR A 697 -26.687 -39.698 10.261 1.00 0.00 H new ATOM 1340 N GLN A 698 -27.576 -41.218 1.439 1.00 0.00 N ATOM 1341 CA GLN A 698 -27.561 -41.715 0.069 1.00 0.00 C ATOM 1342 C GLN A 698 -26.253 -42.442 -0.228 1.00 0.00 C ATOM 1343 O GLN A 698 -25.172 -41.960 0.116 1.00 0.00 O ATOM 1344 CB GLN A 698 -27.743 -40.560 -0.920 1.00 0.00 C ATOM 1345 CG GLN A 698 -29.029 -39.769 -0.718 1.00 0.00 C ATOM 1346 CD GLN A 698 -28.828 -38.527 0.132 1.00 0.00 C ATOM 1347 OE1 GLN A 698 -27.937 -38.477 0.982 1.00 0.00 O ATOM 1348 NE2 GLN A 698 -29.655 -37.515 -0.092 1.00 0.00 N ATOM 0 H GLN A 698 -27.322 -40.235 1.534 1.00 0.00 H new ATOM 0 HA GLN A 698 -28.387 -42.417 -0.044 1.00 0.00 H new ATOM 0 HB2 GLN A 698 -26.894 -39.882 -0.832 1.00 0.00 H new ATOM 0 HB3 GLN A 698 -27.729 -40.958 -1.935 1.00 0.00 H new ATOM 0 HG2 GLN A 698 -29.428 -39.478 -1.690 1.00 0.00 H new ATOM 0 HG3 GLN A 698 -29.774 -40.410 -0.247 1.00 0.00 H new ATOM 0 HE21 GLN A 698 -30.380 -37.597 -0.805 1.00 0.00 H new ATOM 0 HE22 GLN A 698 -29.567 -36.655 0.449 1.00 0.00 H new ATOM 1357 N GLY A 699 -26.355 -43.603 -0.872 1.00 0.00 N ATOM 1358 CA GLY A 699 -25.171 -44.375 -1.209 1.00 0.00 C ATOM 1359 C GLY A 699 -24.666 -45.227 -0.059 1.00 0.00 C ATOM 1360 O GLY A 699 -23.635 -45.888 -0.178 1.00 0.00 O ATOM 0 H GLY A 699 -27.237 -44.022 -1.166 1.00 0.00 H new ATOM 0 HA2 GLY A 699 -25.395 -45.019 -2.059 1.00 0.00 H new ATOM 0 HA3 GLY A 699 -24.379 -43.695 -1.524 1.00 0.00 H new ATOM 1364 N VAL A 700 -25.391 -45.220 1.053 1.00 0.00 N ATOM 1365 CA VAL A 700 -24.999 -45.995 2.222 1.00 0.00 C ATOM 1366 C VAL A 700 -25.958 -47.162 2.441 1.00 0.00 C ATOM 1367 O VAL A 700 -27.161 -46.968 2.610 1.00 0.00 O ATOM 1368 CB VAL A 700 -24.957 -45.106 3.485 1.00 0.00 C ATOM 1369 CG1 VAL A 700 -24.547 -45.909 4.711 1.00 0.00 C ATOM 1370 CG2 VAL A 700 -24.015 -43.932 3.268 1.00 0.00 C ATOM 0 H VAL A 700 -26.253 -44.687 1.169 1.00 0.00 H new ATOM 0 HA VAL A 700 -23.999 -46.389 2.040 1.00 0.00 H new ATOM 0 HB VAL A 700 -25.961 -44.720 3.665 1.00 0.00 H new ATOM 0 HG11 VAL A 700 -24.527 -45.256 5.584 1.00 0.00 H new ATOM 0 HG12 VAL A 700 -25.264 -46.713 4.876 1.00 0.00 H new ATOM 0 HG13 VAL A 700 -23.556 -46.334 4.553 1.00 0.00 H new ATOM 0 HG21 VAL A 700 -23.993 -43.312 4.164 1.00 0.00 H new ATOM 0 HG22 VAL A 700 -23.012 -44.304 3.060 1.00 0.00 H new ATOM 0 HG23 VAL A 700 -24.364 -43.337 2.424 1.00 0.00 H new ATOM 1380 N ASP A 701 -25.411 -48.375 2.421 1.00 0.00 N ATOM 1381 CA ASP A 701 -26.209 -49.588 2.598 1.00 0.00 C ATOM 1382 C ASP A 701 -26.746 -49.732 4.021 1.00 0.00 C ATOM 1383 O ASP A 701 -27.907 -50.087 4.216 1.00 0.00 O ATOM 1384 CB ASP A 701 -25.387 -50.825 2.228 1.00 0.00 C ATOM 1385 CG ASP A 701 -26.223 -52.091 2.215 1.00 0.00 C ATOM 1386 OD1 ASP A 701 -27.143 -52.184 1.376 1.00 0.00 O ATOM 1387 OD2 ASP A 701 -25.955 -52.988 3.041 1.00 0.00 O ATOM 0 H ASP A 701 -24.415 -48.545 2.284 1.00 0.00 H new ATOM 0 HA ASP A 701 -27.067 -49.502 1.931 1.00 0.00 H new ATOM 0 HB2 ASP A 701 -24.938 -50.679 1.246 1.00 0.00 H new ATOM 0 HB3 ASP A 701 -24.569 -50.940 2.939 1.00 0.00 H new ATOM 1392 N ARG A 702 -25.901 -49.455 5.014 1.00 0.00 N ATOM 1393 CA ARG A 702 -26.306 -49.591 6.412 1.00 0.00 C ATOM 1394 C ARG A 702 -25.406 -48.775 7.343 1.00 0.00 C ATOM 1395 O ARG A 702 -24.236 -48.531 7.038 1.00 0.00 O ATOM 1396 CB ARG A 702 -26.287 -51.072 6.816 1.00 0.00 C ATOM 1397 CG ARG A 702 -26.929 -51.364 8.164 1.00 0.00 C ATOM 1398 CD ARG A 702 -27.041 -52.860 8.409 1.00 0.00 C ATOM 1399 NE ARG A 702 -27.932 -53.503 7.445 1.00 0.00 N ATOM 1400 CZ ARG A 702 -28.106 -54.818 7.358 1.00 0.00 C ATOM 1401 NH1 ARG A 702 -27.432 -55.634 8.158 1.00 0.00 N ATOM 1402 NH2 ARG A 702 -28.950 -55.318 6.462 1.00 0.00 N ATOM 0 H ARG A 702 -24.941 -49.138 4.878 1.00 0.00 H new ATOM 0 HA ARG A 702 -27.319 -49.200 6.510 1.00 0.00 H new ATOM 0 HB2 ARG A 702 -26.801 -51.652 6.049 1.00 0.00 H new ATOM 0 HB3 ARG A 702 -25.253 -51.417 6.837 1.00 0.00 H new ATOM 0 HG2 ARG A 702 -26.338 -50.906 8.958 1.00 0.00 H new ATOM 0 HG3 ARG A 702 -27.920 -50.912 8.203 1.00 0.00 H new ATOM 0 HD2 ARG A 702 -26.052 -53.313 8.348 1.00 0.00 H new ATOM 0 HD3 ARG A 702 -27.411 -53.036 9.419 1.00 0.00 H new ATOM 0 HE ARG A 702 -28.451 -52.907 6.800 1.00 0.00 H new ATOM 0 HH11 ARG A 702 -26.778 -55.253 8.842 1.00 0.00 H new ATOM 0 HH12 ARG A 702 -27.567 -56.643 8.089 1.00 0.00 H new ATOM 0 HH21 ARG A 702 -29.464 -54.693 5.841 1.00 0.00 H new ATOM 0 HH22 ARG A 702 -29.084 -56.327 6.395 1.00 0.00 H new ATOM 1416 N TYR A 703 -25.966 -48.349 8.472 1.00 0.00 N ATOM 1417 CA TYR A 703 -25.223 -47.582 9.466 1.00 0.00 C ATOM 1418 C TYR A 703 -25.096 -48.393 10.756 1.00 0.00 C ATOM 1419 O TYR A 703 -25.963 -49.210 11.068 1.00 0.00 O ATOM 1420 CB TYR A 703 -25.904 -46.231 9.734 1.00 0.00 C ATOM 1421 CG TYR A 703 -27.339 -46.333 10.217 1.00 0.00 C ATOM 1422 CD1 TYR A 703 -27.635 -46.433 11.571 1.00 0.00 C ATOM 1423 CD2 TYR A 703 -28.397 -46.325 9.314 1.00 0.00 C ATOM 1424 CE1 TYR A 703 -28.942 -46.522 12.012 1.00 0.00 C ATOM 1425 CE2 TYR A 703 -29.706 -46.415 9.748 1.00 0.00 C ATOM 1426 CZ TYR A 703 -29.973 -46.514 11.096 1.00 0.00 C ATOM 1427 OH TYR A 703 -31.274 -46.602 11.532 1.00 0.00 O ATOM 0 H TYR A 703 -26.939 -48.524 8.722 1.00 0.00 H new ATOM 0 HA TYR A 703 -24.224 -47.379 9.079 1.00 0.00 H new ATOM 0 HB2 TYR A 703 -25.322 -45.686 10.477 1.00 0.00 H new ATOM 0 HB3 TYR A 703 -25.884 -45.640 8.818 1.00 0.00 H new ATOM 0 HD1 TYR A 703 -26.830 -46.441 12.291 1.00 0.00 H new ATOM 0 HD2 TYR A 703 -28.192 -46.247 8.256 1.00 0.00 H new ATOM 0 HE1 TYR A 703 -29.155 -46.597 13.068 1.00 0.00 H new ATOM 0 HE2 TYR A 703 -30.516 -46.408 9.034 1.00 0.00 H new ATOM 0 HH TYR A 703 -31.879 -46.582 10.762 1.00 0.00 H new ATOM 1437 N ILE A 704 -24.013 -48.178 11.500 1.00 0.00 N ATOM 1438 CA ILE A 704 -23.796 -48.918 12.744 1.00 0.00 C ATOM 1439 C ILE A 704 -24.127 -48.045 13.959 1.00 0.00 C ATOM 1440 O ILE A 704 -23.395 -47.100 14.268 1.00 0.00 O ATOM 1441 CB ILE A 704 -22.331 -49.397 12.877 1.00 0.00 C ATOM 1442 CG1 ILE A 704 -21.832 -50.037 11.571 1.00 0.00 C ATOM 1443 CG2 ILE A 704 -22.202 -50.384 14.032 1.00 0.00 C ATOM 1444 CD1 ILE A 704 -22.612 -51.257 11.129 1.00 0.00 C ATOM 0 H ILE A 704 -23.280 -47.507 11.269 1.00 0.00 H new ATOM 0 HA ILE A 704 -24.456 -49.785 12.711 1.00 0.00 H new ATOM 0 HB ILE A 704 -21.709 -48.526 13.083 1.00 0.00 H new ATOM 0 HG12 ILE A 704 -21.871 -49.290 10.778 1.00 0.00 H new ATOM 0 HG13 ILE A 704 -20.786 -50.316 11.695 1.00 0.00 H new ATOM 0 HG21 ILE A 704 -21.166 -50.714 14.115 1.00 0.00 H new ATOM 0 HG22 ILE A 704 -22.504 -49.899 14.960 1.00 0.00 H new ATOM 0 HG23 ILE A 704 -22.843 -51.246 13.847 1.00 0.00 H new ATOM 0 HD11 ILE A 704 -22.190 -51.642 10.200 1.00 0.00 H new ATOM 0 HD12 ILE A 704 -22.553 -52.025 11.900 1.00 0.00 H new ATOM 0 HD13 ILE A 704 -23.655 -50.984 10.968 1.00 0.00 H new ATOM 1456 N PRO A 705 -25.248 -48.344 14.646 1.00 0.00 N ATOM 1457 CA PRO A 705 -25.689 -47.606 15.845 1.00 0.00 C ATOM 1458 C PRO A 705 -24.707 -47.715 17.015 1.00 0.00 C ATOM 1459 O PRO A 705 -23.995 -48.712 17.153 1.00 0.00 O ATOM 1460 CB PRO A 705 -27.018 -48.280 16.213 1.00 0.00 C ATOM 1461 CG PRO A 705 -27.457 -48.967 14.967 1.00 0.00 C ATOM 1462 CD PRO A 705 -26.193 -49.418 14.298 1.00 0.00 C ATOM 0 HA PRO A 705 -25.768 -46.538 15.643 1.00 0.00 H new ATOM 0 HB2 PRO A 705 -26.888 -48.989 17.030 1.00 0.00 H new ATOM 0 HB3 PRO A 705 -27.755 -47.547 16.541 1.00 0.00 H new ATOM 0 HG2 PRO A 705 -28.106 -49.813 15.192 1.00 0.00 H new ATOM 0 HG3 PRO A 705 -28.023 -48.293 14.325 1.00 0.00 H new ATOM 0 HD2 PRO A 705 -25.861 -50.387 14.670 1.00 0.00 H new ATOM 0 HD3 PRO A 705 -26.317 -49.516 13.220 1.00 0.00 H new ATOM 1470 N LEU A 706 -24.679 -46.684 17.854 1.00 0.00 N ATOM 1471 CA LEU A 706 -23.802 -46.665 19.023 1.00 0.00 C ATOM 1472 C LEU A 706 -24.633 -46.680 20.308 1.00 0.00 C ATOM 1473 O LEU A 706 -25.788 -46.253 20.299 1.00 0.00 O ATOM 1474 CB LEU A 706 -22.897 -45.429 19.006 1.00 0.00 C ATOM 1475 CG LEU A 706 -21.929 -45.338 17.827 1.00 0.00 C ATOM 1476 CD1 LEU A 706 -21.165 -44.024 17.871 1.00 0.00 C ATOM 1477 CD2 LEU A 706 -20.965 -46.518 17.824 1.00 0.00 C ATOM 0 H LEU A 706 -25.254 -45.849 17.747 1.00 0.00 H new ATOM 0 HA LEU A 706 -23.175 -47.556 18.990 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -23.527 -44.539 19.006 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -22.319 -45.411 19.930 1.00 0.00 H new ATOM 0 HG LEU A 706 -22.509 -45.373 16.905 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -20.479 -43.973 17.025 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -21.868 -43.193 17.819 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -20.599 -43.963 18.801 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -20.286 -46.431 16.976 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -20.390 -46.521 18.750 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -21.528 -47.448 17.744 1.00 0.00 H new ATOM 1489 N PRO A 707 -24.070 -47.166 21.438 1.00 0.00 N ATOM 1490 CA PRO A 707 -22.692 -47.694 21.526 1.00 0.00 C ATOM 1491 C PRO A 707 -22.454 -48.909 20.632 1.00 0.00 C ATOM 1492 O PRO A 707 -23.356 -49.721 20.415 1.00 0.00 O ATOM 1493 CB PRO A 707 -22.549 -48.087 23.002 1.00 0.00 C ATOM 1494 CG PRO A 707 -23.597 -47.299 23.705 1.00 0.00 C ATOM 1495 CD PRO A 707 -24.748 -47.229 22.744 1.00 0.00 C ATOM 0 HA PRO A 707 -21.965 -46.955 21.189 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -22.697 -49.158 23.143 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -21.555 -47.850 23.380 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -23.892 -47.780 24.638 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -23.236 -46.303 23.960 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -25.396 -48.102 22.823 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -25.371 -46.352 22.920 1.00 0.00 H new ATOM 1503 N ILE A 708 -21.235 -49.029 20.122 1.00 0.00 N ATOM 1504 CA ILE A 708 -20.882 -50.130 19.250 1.00 0.00 C ATOM 1505 C ILE A 708 -20.578 -51.400 20.045 1.00 0.00 C ATOM 1506 O ILE A 708 -19.788 -51.390 20.992 1.00 0.00 O ATOM 1507 CB ILE A 708 -19.673 -49.767 18.352 1.00 0.00 C ATOM 1508 CG1 ILE A 708 -19.305 -50.956 17.468 1.00 0.00 C ATOM 1509 CG2 ILE A 708 -18.478 -49.318 19.188 1.00 0.00 C ATOM 1510 CD1 ILE A 708 -18.233 -50.662 16.440 1.00 0.00 C ATOM 0 H ILE A 708 -20.475 -48.372 20.301 1.00 0.00 H new ATOM 0 HA ILE A 708 -21.745 -50.322 18.613 1.00 0.00 H new ATOM 0 HB ILE A 708 -19.957 -48.930 17.714 1.00 0.00 H new ATOM 0 HG12 ILE A 708 -18.967 -51.775 18.103 1.00 0.00 H new ATOM 0 HG13 ILE A 708 -20.201 -51.301 16.952 1.00 0.00 H new ATOM 0 HG21 ILE A 708 -17.646 -49.070 18.529 1.00 0.00 H new ATOM 0 HG22 ILE A 708 -18.752 -48.440 19.772 1.00 0.00 H new ATOM 0 HG23 ILE A 708 -18.181 -50.123 19.860 1.00 0.00 H new ATOM 0 HD11 ILE A 708 -18.033 -51.560 15.856 1.00 0.00 H new ATOM 0 HD12 ILE A 708 -18.573 -49.866 15.777 1.00 0.00 H new ATOM 0 HD13 ILE A 708 -17.320 -50.348 16.946 1.00 0.00 H new ATOM 1522 N HIS A 709 -21.229 -52.489 19.661 1.00 0.00 N ATOM 1523 CA HIS A 709 -21.018 -53.777 20.302 1.00 0.00 C ATOM 1524 C HIS A 709 -20.430 -54.745 19.284 1.00 0.00 C ATOM 1525 O HIS A 709 -20.886 -54.784 18.144 1.00 0.00 O ATOM 1526 CB HIS A 709 -22.331 -54.330 20.871 1.00 0.00 C ATOM 1527 CG HIS A 709 -22.891 -53.526 22.009 1.00 0.00 C ATOM 1528 ND1 HIS A 709 -23.511 -52.303 21.863 1.00 0.00 N ATOM 1529 CD2 HIS A 709 -22.920 -53.804 23.339 1.00 0.00 C ATOM 1530 CE1 HIS A 709 -23.888 -51.886 23.080 1.00 0.00 C ATOM 1531 NE2 HIS A 709 -23.554 -52.761 24.009 1.00 0.00 N ATOM 0 H HIS A 709 -21.912 -52.504 18.903 1.00 0.00 H new ATOM 0 HA HIS A 709 -20.325 -53.653 21.134 1.00 0.00 H new ATOM 0 HB2 HIS A 709 -23.071 -54.374 20.072 1.00 0.00 H new ATOM 0 HB3 HIS A 709 -22.166 -55.353 21.209 1.00 0.00 H new ATOM 0 HD1 HIS A 709 -23.657 -51.804 20.985 1.00 0.00 H new ATOM 0 HD2 HIS A 709 -22.516 -54.692 23.802 1.00 0.00 H new ATOM 0 HE1 HIS A 709 -24.399 -50.955 23.275 1.00 0.00 H new ATOM 1539 N PRO A 710 -19.405 -55.529 19.674 1.00 0.00 N ATOM 1540 CA PRO A 710 -18.742 -56.486 18.767 1.00 0.00 C ATOM 1541 C PRO A 710 -19.707 -57.429 18.056 1.00 0.00 C ATOM 1542 O PRO A 710 -19.633 -57.603 16.839 1.00 0.00 O ATOM 1543 CB PRO A 710 -17.860 -57.287 19.718 1.00 0.00 C ATOM 1544 CG PRO A 710 -17.535 -56.330 20.810 1.00 0.00 C ATOM 1545 CD PRO A 710 -18.792 -55.535 21.019 1.00 0.00 C ATOM 0 HA PRO A 710 -18.218 -55.970 17.963 1.00 0.00 H new ATOM 0 HB2 PRO A 710 -18.381 -58.165 20.100 1.00 0.00 H new ATOM 0 HB3 PRO A 710 -16.958 -57.643 19.220 1.00 0.00 H new ATOM 0 HG2 PRO A 710 -17.244 -56.854 21.720 1.00 0.00 H new ATOM 0 HG3 PRO A 710 -16.701 -55.684 20.534 1.00 0.00 H new ATOM 0 HD2 PRO A 710 -19.445 -55.998 21.759 1.00 0.00 H new ATOM 0 HD3 PRO A 710 -18.578 -54.526 21.370 1.00 0.00 H new ATOM 1553 N GLU A 711 -20.609 -58.038 18.824 1.00 0.00 N ATOM 1554 CA GLU A 711 -21.597 -58.954 18.263 1.00 0.00 C ATOM 1555 C GLU A 711 -22.540 -58.226 17.309 1.00 0.00 C ATOM 1556 O GLU A 711 -22.852 -58.725 16.229 1.00 0.00 O ATOM 1557 CB GLU A 711 -22.394 -59.623 19.390 1.00 0.00 C ATOM 1558 CG GLU A 711 -23.420 -60.638 18.904 1.00 0.00 C ATOM 1559 CD GLU A 711 -24.171 -61.299 20.042 1.00 0.00 C ATOM 1560 OE1 GLU A 711 -24.815 -60.573 20.828 1.00 0.00 O ATOM 1561 OE2 GLU A 711 -24.113 -62.541 20.149 1.00 0.00 O ATOM 0 H GLU A 711 -20.675 -57.913 19.834 1.00 0.00 H new ATOM 0 HA GLU A 711 -21.069 -59.721 17.696 1.00 0.00 H new ATOM 0 HB2 GLU A 711 -21.699 -60.120 20.067 1.00 0.00 H new ATOM 0 HB3 GLU A 711 -22.905 -58.852 19.967 1.00 0.00 H new ATOM 0 HG2 GLU A 711 -24.132 -60.142 18.244 1.00 0.00 H new ATOM 0 HG3 GLU A 711 -22.917 -61.403 18.313 1.00 0.00 H new ATOM 1568 N SER A 712 -22.979 -57.038 17.719 1.00 0.00 N ATOM 1569 CA SER A 712 -23.898 -56.239 16.906 1.00 0.00 C ATOM 1570 C SER A 712 -23.238 -55.809 15.599 1.00 0.00 C ATOM 1571 O SER A 712 -23.829 -55.926 14.524 1.00 0.00 O ATOM 1572 CB SER A 712 -24.358 -55.006 17.683 1.00 0.00 C ATOM 1573 OG SER A 712 -25.087 -55.375 18.843 1.00 0.00 O ATOM 0 H SER A 712 -22.716 -56.607 18.605 1.00 0.00 H new ATOM 0 HA SER A 712 -24.764 -56.858 16.670 1.00 0.00 H new ATOM 0 HB2 SER A 712 -23.492 -54.409 17.969 1.00 0.00 H new ATOM 0 HB3 SER A 712 -24.980 -54.380 17.043 1.00 0.00 H new ATOM 0 HG SER A 712 -25.368 -54.568 19.323 1.00 0.00 H new ATOM 1579 N PHE A 713 -22.004 -55.320 15.709 1.00 0.00 N ATOM 1580 CA PHE A 713 -21.232 -54.881 14.550 1.00 0.00 C ATOM 1581 C PHE A 713 -21.018 -56.023 13.560 1.00 0.00 C ATOM 1582 O PHE A 713 -21.266 -55.870 12.363 1.00 0.00 O ATOM 1583 CB PHE A 713 -19.875 -54.333 15.005 1.00 0.00 C ATOM 1584 CG PHE A 713 -18.953 -54.013 13.867 1.00 0.00 C ATOM 1585 CD1 PHE A 713 -19.124 -52.861 13.123 1.00 0.00 C ATOM 1586 CD2 PHE A 713 -17.921 -54.876 13.534 1.00 0.00 C ATOM 1587 CE1 PHE A 713 -18.284 -52.572 12.068 1.00 0.00 C ATOM 1588 CE2 PHE A 713 -17.078 -54.593 12.481 1.00 0.00 C ATOM 1589 CZ PHE A 713 -17.260 -53.441 11.746 1.00 0.00 C ATOM 0 H PHE A 713 -21.515 -55.218 16.598 1.00 0.00 H new ATOM 0 HA PHE A 713 -21.797 -54.096 14.048 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -20.035 -53.433 15.598 1.00 0.00 H new ATOM 0 HB3 PHE A 713 -19.396 -55.063 15.657 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -19.924 -52.179 13.370 1.00 0.00 H new ATOM 0 HD2 PHE A 713 -17.776 -55.780 14.106 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -18.427 -51.668 11.495 1.00 0.00 H new ATOM 0 HE2 PHE A 713 -16.276 -55.273 12.232 1.00 0.00 H new ATOM 0 HZ PHE A 713 -16.602 -53.218 10.919 1.00 0.00 H new ATOM 1599 N LEU A 714 -20.568 -57.168 14.072 1.00 0.00 N ATOM 1600 CA LEU A 714 -20.295 -58.337 13.240 1.00 0.00 C ATOM 1601 C LEU A 714 -21.546 -58.828 12.512 1.00 0.00 C ATOM 1602 O LEU A 714 -21.488 -59.136 11.321 1.00 0.00 O ATOM 1603 CB LEU A 714 -19.710 -59.466 14.096 1.00 0.00 C ATOM 1604 CG LEU A 714 -19.360 -60.754 13.343 1.00 0.00 C ATOM 1605 CD1 LEU A 714 -18.287 -60.490 12.295 1.00 0.00 C ATOM 1606 CD2 LEU A 714 -18.903 -61.831 14.316 1.00 0.00 C ATOM 0 H LEU A 714 -20.384 -57.310 15.065 1.00 0.00 H new ATOM 0 HA LEU A 714 -19.570 -58.038 12.483 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -18.809 -59.097 14.586 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -20.424 -59.709 14.883 1.00 0.00 H new ATOM 0 HG LEU A 714 -20.256 -61.107 12.832 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -18.053 -61.417 11.772 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -18.650 -59.752 11.580 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -17.388 -60.112 12.782 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -18.658 -62.739 13.765 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -18.021 -61.484 14.854 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -19.702 -62.042 15.027 1.00 0.00 H new ATOM 1618 N GLN A 715 -22.671 -58.902 13.217 1.00 0.00 N ATOM 1619 CA GLN A 715 -23.912 -59.373 12.605 1.00 0.00 C ATOM 1620 C GLN A 715 -24.386 -58.430 11.500 1.00 0.00 C ATOM 1621 O GLN A 715 -24.806 -58.878 10.431 1.00 0.00 O ATOM 1622 CB GLN A 715 -25.011 -59.525 13.662 1.00 0.00 C ATOM 1623 CG GLN A 715 -24.766 -60.667 14.638 1.00 0.00 C ATOM 1624 CD GLN A 715 -24.709 -62.021 13.954 1.00 0.00 C ATOM 1625 OE1 GLN A 715 -25.588 -62.367 13.168 1.00 0.00 O ATOM 1626 NE2 GLN A 715 -23.672 -62.793 14.252 1.00 0.00 N ATOM 0 H GLN A 715 -22.751 -58.646 14.201 1.00 0.00 H new ATOM 0 HA GLN A 715 -23.705 -60.346 12.159 1.00 0.00 H new ATOM 0 HB2 GLN A 715 -25.097 -58.593 14.221 1.00 0.00 H new ATOM 0 HB3 GLN A 715 -25.966 -59.685 13.161 1.00 0.00 H new ATOM 0 HG2 GLN A 715 -23.829 -60.492 15.167 1.00 0.00 H new ATOM 0 HG3 GLN A 715 -25.558 -60.676 15.387 1.00 0.00 H new ATOM 0 HE21 GLN A 715 -22.965 -62.466 14.910 1.00 0.00 H new ATOM 0 HE22 GLN A 715 -23.582 -63.714 13.823 1.00 0.00 H new ATOM 1635 N GLN A 716 -24.308 -57.124 11.751 1.00 0.00 N ATOM 1636 CA GLN A 716 -24.738 -56.135 10.768 1.00 0.00 C ATOM 1637 C GLN A 716 -23.838 -56.120 9.533 1.00 0.00 C ATOM 1638 O GLN A 716 -24.327 -56.020 8.407 1.00 0.00 O ATOM 1639 CB GLN A 716 -24.788 -54.737 11.390 1.00 0.00 C ATOM 1640 CG GLN A 716 -25.908 -54.563 12.403 1.00 0.00 C ATOM 1641 CD GLN A 716 -25.945 -53.171 13.001 1.00 0.00 C ATOM 1642 OE1 GLN A 716 -24.978 -52.719 13.615 1.00 0.00 O ATOM 1643 NE2 GLN A 716 -27.062 -52.481 12.822 1.00 0.00 N ATOM 0 H GLN A 716 -23.953 -56.729 12.622 1.00 0.00 H new ATOM 0 HA GLN A 716 -25.739 -56.424 10.448 1.00 0.00 H new ATOM 0 HB2 GLN A 716 -23.834 -54.530 11.876 1.00 0.00 H new ATOM 0 HB3 GLN A 716 -24.909 -53.999 10.597 1.00 0.00 H new ATOM 0 HG2 GLN A 716 -26.863 -54.773 11.922 1.00 0.00 H new ATOM 0 HG3 GLN A 716 -25.786 -55.294 13.202 1.00 0.00 H new ATOM 0 HE21 GLN A 716 -27.839 -52.894 12.307 1.00 0.00 H new ATOM 0 HE22 GLN A 716 -27.144 -51.537 13.199 1.00 0.00 H new ATOM 1652 N VAL A 717 -22.527 -56.228 9.742 1.00 0.00 N ATOM 1653 CA VAL A 717 -21.587 -56.211 8.624 1.00 0.00 C ATOM 1654 C VAL A 717 -21.638 -57.512 7.814 1.00 0.00 C ATOM 1655 O VAL A 717 -21.571 -57.474 6.584 1.00 0.00 O ATOM 1656 CB VAL A 717 -20.136 -55.904 9.091 1.00 0.00 C ATOM 1657 CG1 VAL A 717 -19.512 -57.077 9.833 1.00 0.00 C ATOM 1658 CG2 VAL A 717 -19.268 -55.495 7.908 1.00 0.00 C ATOM 0 H VAL A 717 -22.097 -56.327 10.661 1.00 0.00 H new ATOM 0 HA VAL A 717 -21.901 -55.400 7.966 1.00 0.00 H new ATOM 0 HB VAL A 717 -20.192 -55.071 9.792 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -18.499 -56.816 10.140 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -20.110 -57.309 10.714 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -19.480 -57.947 9.177 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -18.256 -55.284 8.255 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -19.240 -56.305 7.180 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -19.685 -54.602 7.442 1.00 0.00 H new ATOM 1668 N THR A 718 -21.773 -58.658 8.490 1.00 0.00 N ATOM 1669 CA THR A 718 -21.829 -59.948 7.804 1.00 0.00 C ATOM 1670 C THR A 718 -23.030 -60.034 6.864 1.00 0.00 C ATOM 1671 O THR A 718 -22.887 -60.421 5.704 1.00 0.00 O ATOM 1672 CB THR A 718 -21.885 -61.117 8.813 1.00 0.00 C ATOM 1673 OG1 THR A 718 -20.722 -61.092 9.649 1.00 0.00 O ATOM 1674 CG2 THR A 718 -21.961 -62.461 8.102 1.00 0.00 C ATOM 0 H THR A 718 -21.845 -58.716 9.506 1.00 0.00 H new ATOM 0 HA THR A 718 -20.916 -60.029 7.214 1.00 0.00 H new ATOM 0 HB THR A 718 -22.784 -60.994 9.417 1.00 0.00 H new ATOM 0 HG1 THR A 718 -20.919 -60.593 10.469 1.00 0.00 H new ATOM 0 HG21 THR A 718 -21.999 -63.262 8.841 1.00 0.00 H new ATOM 0 HG22 THR A 718 -22.858 -62.495 7.483 1.00 0.00 H new ATOM 0 HG23 THR A 718 -21.081 -62.590 7.472 1.00 0.00 H new ATOM 1682 N MET A 719 -24.209 -59.654 7.359 1.00 0.00 N ATOM 1683 CA MET A 719 -25.424 -59.687 6.544 1.00 0.00 C ATOM 1684 C MET A 719 -25.309 -58.745 5.349 1.00 0.00 C ATOM 1685 O MET A 719 -25.746 -59.077 4.245 1.00 0.00 O ATOM 1686 CB MET A 719 -26.654 -59.335 7.385 1.00 0.00 C ATOM 1687 CG MET A 719 -27.471 -60.550 7.805 1.00 0.00 C ATOM 1688 SD MET A 719 -26.653 -61.545 9.068 1.00 0.00 S ATOM 1689 CE MET A 719 -27.398 -60.886 10.556 1.00 0.00 C ATOM 0 H MET A 719 -24.348 -59.322 8.313 1.00 0.00 H new ATOM 0 HA MET A 719 -25.543 -60.703 6.167 1.00 0.00 H new ATOM 0 HB2 MET A 719 -26.333 -58.797 8.277 1.00 0.00 H new ATOM 0 HB3 MET A 719 -27.291 -58.657 6.817 1.00 0.00 H new ATOM 0 HG2 MET A 719 -28.439 -60.218 8.182 1.00 0.00 H new ATOM 0 HG3 MET A 719 -27.665 -61.171 6.930 1.00 0.00 H new ATOM 0 HE1 MET A 719 -26.674 -60.917 11.370 1.00 0.00 H new ATOM 0 HE2 MET A 719 -27.706 -59.855 10.383 1.00 0.00 H new ATOM 0 HE3 MET A 719 -28.269 -61.485 10.823 1.00 0.00 H new ATOM 1699 N GLY A 720 -24.728 -57.569 5.571 1.00 0.00 N ATOM 1700 CA GLY A 720 -24.542 -56.623 4.485 1.00 0.00 C ATOM 1701 C GLY A 720 -23.608 -57.164 3.415 1.00 0.00 C ATOM 1702 O GLY A 720 -23.861 -57.009 2.221 1.00 0.00 O ATOM 0 H GLY A 720 -24.384 -57.256 6.479 1.00 0.00 H new ATOM 0 HA2 GLY A 720 -25.508 -56.389 4.038 1.00 0.00 H new ATOM 0 HA3 GLY A 720 -24.139 -55.691 4.881 1.00 0.00 H new ATOM 1706 N LEU A 721 -22.527 -57.808 3.855 1.00 0.00 N ATOM 1707 CA LEU A 721 -21.537 -58.383 2.945 1.00 0.00 C ATOM 1708 C LEU A 721 -22.098 -59.568 2.158 1.00 0.00 C ATOM 1709 O LEU A 721 -21.785 -59.738 0.981 1.00 0.00 O ATOM 1710 CB LEU A 721 -20.285 -58.814 3.710 1.00 0.00 C ATOM 1711 CG LEU A 721 -19.481 -57.667 4.325 1.00 0.00 C ATOM 1712 CD1 LEU A 721 -18.321 -58.208 5.146 1.00 0.00 C ATOM 1713 CD2 LEU A 721 -18.985 -56.721 3.240 1.00 0.00 C ATOM 0 H LEU A 721 -22.314 -57.945 4.843 1.00 0.00 H new ATOM 0 HA LEU A 721 -21.273 -57.603 2.231 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -20.580 -59.499 4.505 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -19.637 -59.371 3.033 1.00 0.00 H new ATOM 0 HG LEU A 721 -20.135 -57.105 4.992 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -17.761 -57.378 5.575 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -18.705 -58.839 5.947 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -17.664 -58.796 4.505 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -18.415 -55.911 3.696 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -18.347 -57.267 2.545 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -19.837 -56.306 2.701 1.00 0.00 H new ATOM 1725 N THR A 722 -22.925 -60.388 2.807 1.00 0.00 N ATOM 1726 CA THR A 722 -23.513 -61.557 2.148 1.00 0.00 C ATOM 1727 C THR A 722 -24.519 -61.154 1.071 1.00 0.00 C ATOM 1728 O THR A 722 -24.902 -61.969 0.233 1.00 0.00 O ATOM 1729 CB THR A 722 -24.196 -62.507 3.156 1.00 0.00 C ATOM 1730 OG1 THR A 722 -25.207 -61.815 3.899 1.00 0.00 O ATOM 1731 CG2 THR A 722 -23.177 -63.106 4.115 1.00 0.00 C ATOM 0 H THR A 722 -23.202 -60.267 3.781 1.00 0.00 H new ATOM 0 HA THR A 722 -22.684 -62.086 1.677 1.00 0.00 H new ATOM 0 HB THR A 722 -24.661 -63.313 2.589 1.00 0.00 H new ATOM 0 HG1 THR A 722 -25.118 -60.850 3.753 1.00 0.00 H new ATOM 0 HG21 THR A 722 -23.683 -63.771 4.815 1.00 0.00 H new ATOM 0 HG22 THR A 722 -22.434 -63.670 3.551 1.00 0.00 H new ATOM 0 HG23 THR A 722 -22.683 -62.306 4.667 1.00 0.00 H new ATOM 1739 N SER A 723 -24.948 -59.898 1.102 1.00 0.00 N ATOM 1740 CA SER A 723 -25.895 -59.394 0.116 1.00 0.00 C ATOM 1741 C SER A 723 -25.164 -58.929 -1.146 1.00 0.00 C ATOM 1742 O SER A 723 -25.789 -58.661 -2.172 1.00 0.00 O ATOM 1743 CB SER A 723 -26.705 -58.239 0.708 1.00 0.00 C ATOM 1744 OG SER A 723 -27.456 -58.666 1.834 1.00 0.00 O ATOM 0 H SER A 723 -24.656 -59.212 1.798 1.00 0.00 H new ATOM 0 HA SER A 723 -26.574 -60.203 -0.155 1.00 0.00 H new ATOM 0 HB2 SER A 723 -26.033 -57.432 1.000 1.00 0.00 H new ATOM 0 HB3 SER A 723 -27.377 -57.836 -0.050 1.00 0.00 H new ATOM 0 HG SER A 723 -26.856 -58.790 2.599 1.00 0.00 H new ATOM 1750 N LEU A 724 -23.838 -58.825 -1.053 1.00 0.00 N ATOM 1751 CA LEU A 724 -23.009 -58.391 -2.178 1.00 0.00 C ATOM 1752 C LEU A 724 -22.973 -59.445 -3.287 1.00 0.00 C ATOM 1753 O LEU A 724 -23.128 -59.117 -4.465 1.00 0.00 O ATOM 1754 CB LEU A 724 -21.588 -58.089 -1.686 1.00 0.00 C ATOM 1755 CG LEU A 724 -20.677 -57.377 -2.689 1.00 0.00 C ATOM 1756 CD1 LEU A 724 -20.049 -56.149 -2.051 1.00 0.00 C ATOM 1757 CD2 LEU A 724 -19.595 -58.322 -3.194 1.00 0.00 C ATOM 0 H LEU A 724 -23.312 -59.037 -0.205 1.00 0.00 H new ATOM 0 HA LEU A 724 -23.449 -57.486 -2.597 1.00 0.00 H new ATOM 0 HB2 LEU A 724 -21.657 -57.477 -0.787 1.00 0.00 H new ATOM 0 HB3 LEU A 724 -21.116 -59.028 -1.397 1.00 0.00 H new ATOM 0 HG LEU A 724 -21.281 -57.060 -3.539 1.00 0.00 H new ATOM 0 HD11 LEU A 724 -19.404 -55.652 -2.776 1.00 0.00 H new ATOM 0 HD12 LEU A 724 -20.834 -55.462 -1.733 1.00 0.00 H new ATOM 0 HD13 LEU A 724 -19.459 -56.450 -1.186 1.00 0.00 H new ATOM 0 HD21 LEU A 724 -18.957 -57.798 -3.906 1.00 0.00 H new ATOM 0 HD22 LEU A 724 -18.993 -58.668 -2.354 1.00 0.00 H new ATOM 0 HD23 LEU A 724 -20.059 -59.178 -3.684 1.00 0.00 H new ATOM 1769 N ALA A 725 -22.785 -60.710 -2.901 1.00 0.00 N ATOM 1770 CA ALA A 725 -22.724 -61.811 -3.861 1.00 0.00 C ATOM 1771 C ALA A 725 -22.690 -63.163 -3.155 1.00 0.00 C ATOM 1772 O ALA A 725 -23.664 -63.914 -3.181 1.00 0.00 O ATOM 1773 CB ALA A 725 -21.504 -61.669 -4.767 1.00 0.00 C ATOM 0 H ALA A 725 -22.672 -60.995 -1.928 1.00 0.00 H new ATOM 0 HA ALA A 725 -23.627 -61.765 -4.470 1.00 0.00 H new ATOM 0 HB1 ALA A 725 -21.477 -62.498 -5.474 1.00 0.00 H new ATOM 0 HB2 ALA A 725 -21.564 -60.728 -5.314 1.00 0.00 H new ATOM 0 HB3 ALA A 725 -20.598 -61.679 -4.161 1.00 0.00 H new ATOM 1779 N THR A 726 -21.555 -63.472 -2.532 1.00 0.00 N ATOM 1780 CA THR A 726 -21.382 -64.736 -1.827 1.00 0.00 C ATOM 1781 C THR A 726 -21.988 -64.687 -0.425 1.00 0.00 C ATOM 1782 O THR A 726 -22.211 -63.610 0.131 1.00 0.00 O ATOM 1783 CB THR A 726 -19.890 -65.116 -1.729 1.00 0.00 C ATOM 1784 OG1 THR A 726 -19.165 -64.094 -1.032 1.00 0.00 O ATOM 1785 CG2 THR A 726 -19.288 -65.313 -3.113 1.00 0.00 C ATOM 0 H THR A 726 -20.739 -62.860 -2.502 1.00 0.00 H new ATOM 0 HA THR A 726 -21.908 -65.496 -2.406 1.00 0.00 H new ATOM 0 HB THR A 726 -19.815 -66.054 -1.179 1.00 0.00 H new ATOM 0 HG1 THR A 726 -18.861 -64.440 -0.167 1.00 0.00 H new ATOM 0 HG21 THR A 726 -18.236 -65.580 -3.017 1.00 0.00 H new ATOM 0 HG22 THR A 726 -19.820 -66.111 -3.631 1.00 0.00 H new ATOM 0 HG23 THR A 726 -19.377 -64.389 -3.684 1.00 0.00 H new ATOM 1793 N SER A 727 -22.233 -65.860 0.149 1.00 0.00 N ATOM 1794 CA SER A 727 -22.812 -65.954 1.482 1.00 0.00 C ATOM 1795 C SER A 727 -22.308 -67.203 2.198 1.00 0.00 C ATOM 1796 O SER A 727 -21.797 -68.128 1.563 1.00 0.00 O ATOM 1797 CB SER A 727 -24.342 -65.977 1.393 1.00 0.00 C ATOM 1798 OG SER A 727 -24.801 -67.136 0.715 1.00 0.00 O ATOM 0 H SER A 727 -22.039 -66.760 -0.290 1.00 0.00 H new ATOM 0 HA SER A 727 -22.505 -65.079 2.055 1.00 0.00 H new ATOM 0 HB2 SER A 727 -24.767 -65.947 2.396 1.00 0.00 H new ATOM 0 HB3 SER A 727 -24.692 -65.086 0.872 1.00 0.00 H new ATOM 0 HG SER A 727 -25.780 -67.125 0.675 1.00 0.00 H new ATOM 1804 N ALA A 728 -22.443 -67.219 3.521 1.00 0.00 N ATOM 1805 CA ALA A 728 -22.007 -68.357 4.324 1.00 0.00 C ATOM 1806 C ALA A 728 -22.917 -69.562 4.108 1.00 0.00 C ATOM 1807 O ALA A 728 -24.129 -69.415 3.944 1.00 0.00 O ATOM 1808 CB ALA A 728 -21.966 -67.979 5.799 1.00 0.00 C ATOM 0 H ALA A 728 -22.851 -66.456 4.060 1.00 0.00 H new ATOM 0 HA ALA A 728 -21.002 -68.632 4.004 1.00 0.00 H new ATOM 0 HB1 ALA A 728 -21.639 -68.838 6.386 1.00 0.00 H new ATOM 0 HB2 ALA A 728 -21.269 -67.154 5.944 1.00 0.00 H new ATOM 0 HB3 ALA A 728 -22.961 -67.675 6.124 1.00 0.00 H new ATOM 1814 N GLN A 729 -22.332 -70.752 4.113 1.00 0.00 N ATOM 1815 CA GLN A 729 -23.096 -71.978 3.917 1.00 0.00 C ATOM 1816 C GLN A 729 -23.173 -72.772 5.220 1.00 0.00 C ATOM 1817 O GLN A 729 -22.141 -72.858 5.919 1.00 0.00 O ATOM 1818 CB GLN A 729 -22.458 -72.829 2.812 1.00 0.00 C ATOM 1819 CG GLN A 729 -23.248 -74.082 2.460 1.00 0.00 C ATOM 1820 CD GLN A 729 -22.635 -74.853 1.308 1.00 0.00 C ATOM 1821 OE1 GLN A 729 -21.422 -74.834 1.109 1.00 0.00 O ATOM 1822 NE2 GLN A 729 -23.471 -75.540 0.540 1.00 0.00 N ATOM 1823 OXT GLN A 729 -24.264 -73.295 5.530 1.00 0.00 O ATOM 0 H GLN A 729 -21.332 -70.895 4.250 1.00 0.00 H new ATOM 0 HA GLN A 729 -24.109 -71.712 3.613 1.00 0.00 H new ATOM 0 HB2 GLN A 729 -22.347 -72.218 1.916 1.00 0.00 H new ATOM 0 HB3 GLN A 729 -21.455 -73.120 3.125 1.00 0.00 H new ATOM 0 HG2 GLN A 729 -23.305 -74.729 3.336 1.00 0.00 H new ATOM 0 HG3 GLN A 729 -24.270 -73.803 2.203 1.00 0.00 H new ATOM 0 HE21 GLN A 729 -24.471 -75.530 0.739 1.00 0.00 H new ATOM 0 HE22 GLN A 729 -23.113 -76.078 -0.249 1.00 0.00 H new TER 1832 GLN A 729 ATOM 1833 N MET B 1 -16.459 -67.212 28.547 1.00 0.00 N ATOM 1834 CA MET B 1 -15.857 -67.673 27.271 1.00 0.00 C ATOM 1835 C MET B 1 -14.703 -66.763 26.860 1.00 0.00 C ATOM 1836 O MET B 1 -14.504 -65.697 27.445 1.00 0.00 O ATOM 1837 CB MET B 1 -16.917 -67.697 26.166 1.00 0.00 C ATOM 1838 CG MET B 1 -17.959 -68.791 26.343 1.00 0.00 C ATOM 1839 SD MET B 1 -19.044 -68.954 24.912 1.00 0.00 S ATOM 1840 CE MET B 1 -20.032 -67.468 25.060 1.00 0.00 C ATOM 0 H1 MET B 1 -16.365 -67.958 29.265 1.00 0.00 H new ATOM 0 H2 MET B 1 -15.969 -66.355 28.872 1.00 0.00 H new ATOM 0 H3 MET B 1 -17.466 -67.000 28.399 1.00 0.00 H new ATOM 0 HA MET B 1 -15.471 -68.681 27.419 1.00 0.00 H new ATOM 0 HB2 MET B 1 -17.419 -66.730 26.135 1.00 0.00 H new ATOM 0 HB3 MET B 1 -16.423 -67.830 25.203 1.00 0.00 H new ATOM 0 HG2 MET B 1 -17.456 -69.741 26.523 1.00 0.00 H new ATOM 0 HG3 MET B 1 -18.559 -68.576 27.227 1.00 0.00 H new ATOM 0 HE1 MET B 1 -20.821 -67.479 24.308 1.00 0.00 H new ATOM 0 HE2 MET B 1 -20.479 -67.426 26.053 1.00 0.00 H new ATOM 0 HE3 MET B 1 -19.399 -66.594 24.909 1.00 0.00 H new ATOM 1852 N ALA B 2 -13.946 -67.188 25.854 1.00 0.00 N ATOM 1853 CA ALA B 2 -12.814 -66.409 25.368 1.00 0.00 C ATOM 1854 C ALA B 2 -13.129 -65.777 24.015 1.00 0.00 C ATOM 1855 O ALA B 2 -13.264 -66.482 23.015 1.00 0.00 O ATOM 1856 CB ALA B 2 -11.575 -67.285 25.268 1.00 0.00 C ATOM 0 H ALA B 2 -14.096 -68.068 25.360 1.00 0.00 H new ATOM 0 HA ALA B 2 -12.620 -65.607 26.081 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -10.737 -66.690 24.904 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -11.334 -67.688 26.252 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -11.765 -68.106 24.577 1.00 0.00 H new ATOM 1862 N PRO B 3 -13.274 -64.436 23.973 1.00 0.00 N ATOM 1863 CA PRO B 3 -13.572 -63.702 22.733 1.00 0.00 C ATOM 1864 C PRO B 3 -12.505 -63.910 21.658 1.00 0.00 C ATOM 1865 O PRO B 3 -11.309 -63.936 21.952 1.00 0.00 O ATOM 1866 CB PRO B 3 -13.590 -62.236 23.183 1.00 0.00 C ATOM 1867 CG PRO B 3 -13.883 -62.297 24.641 1.00 0.00 C ATOM 1868 CD PRO B 3 -13.180 -63.529 25.133 1.00 0.00 C ATOM 0 HA PRO B 3 -14.504 -64.039 22.279 1.00 0.00 H new ATOM 0 HB2 PRO B 3 -12.634 -61.750 22.990 1.00 0.00 H new ATOM 0 HB3 PRO B 3 -14.350 -61.666 22.649 1.00 0.00 H new ATOM 0 HG2 PRO B 3 -13.520 -61.406 25.153 1.00 0.00 H new ATOM 0 HG3 PRO B 3 -14.956 -62.356 24.825 1.00 0.00 H new ATOM 0 HD2 PRO B 3 -12.145 -63.324 25.405 1.00 0.00 H new ATOM 0 HD3 PRO B 3 -13.664 -63.947 26.015 1.00 0.00 H new ATOM 1876 N LEU B 4 -12.946 -64.033 20.410 1.00 0.00 N ATOM 1877 CA LEU B 4 -12.033 -64.237 19.289 1.00 0.00 C ATOM 1878 C LEU B 4 -11.566 -62.900 18.722 1.00 0.00 C ATOM 1879 O LEU B 4 -11.870 -62.559 17.580 1.00 0.00 O ATOM 1880 CB LEU B 4 -12.723 -65.048 18.188 1.00 0.00 C ATOM 1881 CG LEU B 4 -12.347 -66.531 18.130 1.00 0.00 C ATOM 1882 CD1 LEU B 4 -12.935 -67.282 19.315 1.00 0.00 C ATOM 1883 CD2 LEU B 4 -12.820 -67.143 16.819 1.00 0.00 C ATOM 0 H LEU B 4 -13.931 -63.995 20.149 1.00 0.00 H new ATOM 0 HA LEU B 4 -11.165 -64.786 19.653 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -13.802 -64.969 18.324 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -12.489 -64.594 17.225 1.00 0.00 H new ATOM 0 HG LEU B 4 -11.261 -66.615 18.181 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -12.656 -68.334 19.254 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -12.550 -66.857 20.242 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -14.021 -67.194 19.299 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -12.546 -68.198 16.790 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -13.903 -67.047 16.742 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -12.350 -66.623 15.984 1.00 0.00 H new ATOM 1895 N ARG B 5 -10.832 -62.142 19.529 1.00 0.00 N ATOM 1896 CA ARG B 5 -10.340 -60.836 19.104 1.00 0.00 C ATOM 1897 C ARG B 5 -8.822 -60.740 19.277 1.00 0.00 C ATOM 1898 O ARG B 5 -8.298 -59.687 19.639 1.00 0.00 O ATOM 1899 CB ARG B 5 -11.022 -59.716 19.907 1.00 0.00 C ATOM 1900 CG ARG B 5 -12.386 -59.296 19.365 1.00 0.00 C ATOM 1901 CD ARG B 5 -13.469 -60.306 19.722 1.00 0.00 C ATOM 1902 NE ARG B 5 -14.760 -59.986 19.114 1.00 0.00 N ATOM 1903 CZ ARG B 5 -15.137 -60.407 17.908 1.00 0.00 C ATOM 1904 NH1 ARG B 5 -14.323 -61.155 17.172 1.00 0.00 N ATOM 1905 NH2 ARG B 5 -16.335 -60.080 17.437 1.00 0.00 N ATOM 0 H ARG B 5 -10.565 -62.407 20.477 1.00 0.00 H new ATOM 0 HA ARG B 5 -10.580 -60.717 18.047 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -11.140 -60.045 20.939 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -10.366 -58.845 19.923 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -12.653 -58.319 19.768 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -12.330 -59.190 18.282 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -13.156 -61.299 19.399 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -13.582 -60.345 20.805 1.00 0.00 H new ATOM 0 HE ARG B 5 -15.410 -59.406 19.645 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -13.403 -61.411 17.530 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -14.618 -61.474 16.249 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -16.965 -59.507 17.999 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -16.625 -60.402 16.514 1.00 0.00 H new ATOM 1919 N LYS B 6 -8.120 -61.840 19.022 1.00 0.00 N ATOM 1920 CA LYS B 6 -6.666 -61.859 19.172 1.00 0.00 C ATOM 1921 C LYS B 6 -5.956 -61.855 17.818 1.00 0.00 C ATOM 1922 O LYS B 6 -5.738 -62.908 17.219 1.00 0.00 O ATOM 1923 CB LYS B 6 -6.231 -63.086 19.977 1.00 0.00 C ATOM 1924 CG LYS B 6 -5.780 -62.760 21.396 1.00 0.00 C ATOM 1925 CD LYS B 6 -6.938 -62.288 22.263 1.00 0.00 C ATOM 1926 CE LYS B 6 -7.945 -63.401 22.499 1.00 0.00 C ATOM 1927 NZ LYS B 6 -9.046 -62.981 23.407 1.00 0.00 N ATOM 0 H LYS B 6 -8.528 -62.722 18.713 1.00 0.00 H new ATOM 0 HA LYS B 6 -6.382 -60.952 19.706 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -7.060 -63.792 20.022 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -5.416 -63.584 19.452 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -5.326 -63.644 21.845 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -5.011 -61.988 21.365 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -6.556 -61.932 23.220 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -7.433 -61.444 21.783 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -8.365 -63.717 21.544 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -7.435 -64.265 22.925 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -8.924 -63.436 24.334 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -9.025 -61.948 23.523 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -9.960 -63.265 22.999 1.00 0.00 H new ATOM 1941 N THR B 7 -5.595 -60.666 17.342 1.00 0.00 N ATOM 1942 CA THR B 7 -4.894 -60.529 16.066 1.00 0.00 C ATOM 1943 C THR B 7 -3.694 -59.599 16.217 1.00 0.00 C ATOM 1944 O THR B 7 -3.627 -58.814 17.164 1.00 0.00 O ATOM 1945 CB THR B 7 -5.803 -59.976 14.944 1.00 0.00 C ATOM 1946 OG1 THR B 7 -6.210 -58.635 15.243 1.00 0.00 O ATOM 1947 CG2 THR B 7 -7.031 -60.840 14.750 1.00 0.00 C ATOM 0 H THR B 7 -5.776 -59.783 17.820 1.00 0.00 H new ATOM 0 HA THR B 7 -4.572 -61.531 15.784 1.00 0.00 H new ATOM 0 HB THR B 7 -5.222 -59.985 14.021 1.00 0.00 H new ATOM 0 HG1 THR B 7 -6.500 -58.190 14.419 1.00 0.00 H new ATOM 0 HG21 THR B 7 -7.648 -60.422 13.954 1.00 0.00 H new ATOM 0 HG22 THR B 7 -6.726 -61.851 14.480 1.00 0.00 H new ATOM 0 HG23 THR B 7 -7.605 -60.870 15.676 1.00 0.00 H new ATOM 1955 N ALA B 8 -2.747 -59.694 15.292 1.00 0.00 N ATOM 1956 CA ALA B 8 -1.567 -58.841 15.329 1.00 0.00 C ATOM 1957 C ALA B 8 -1.770 -57.638 14.415 1.00 0.00 C ATOM 1958 O ALA B 8 -2.409 -57.746 13.367 1.00 0.00 O ATOM 1959 CB ALA B 8 -0.326 -59.623 14.932 1.00 0.00 C ATOM 0 H ALA B 8 -2.773 -60.350 14.511 1.00 0.00 H new ATOM 0 HA ALA B 8 -1.421 -58.483 16.348 1.00 0.00 H new ATOM 0 HB1 ALA B 8 0.544 -58.967 14.966 1.00 0.00 H new ATOM 0 HB2 ALA B 8 -0.182 -60.453 15.624 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -0.448 -60.011 13.921 1.00 0.00 H new ATOM 1965 N VAL B 9 -1.219 -56.495 14.803 1.00 0.00 N ATOM 1966 CA VAL B 9 -1.390 -55.277 14.021 1.00 0.00 C ATOM 1967 C VAL B 9 -0.081 -54.806 13.391 1.00 0.00 C ATOM 1968 O VAL B 9 0.909 -54.553 14.083 1.00 0.00 O ATOM 1969 CB VAL B 9 -1.971 -54.140 14.887 1.00 0.00 C ATOM 1970 CG1 VAL B 9 -2.126 -52.869 14.069 1.00 0.00 C ATOM 1971 CG2 VAL B 9 -3.303 -54.552 15.496 1.00 0.00 C ATOM 0 H VAL B 9 -0.655 -56.386 15.646 1.00 0.00 H new ATOM 0 HA VAL B 9 -2.088 -55.522 13.221 1.00 0.00 H new ATOM 0 HB VAL B 9 -1.273 -53.941 15.700 1.00 0.00 H new ATOM 0 HG11 VAL B 9 -2.537 -52.079 14.698 1.00 0.00 H new ATOM 0 HG12 VAL B 9 -1.152 -52.560 13.689 1.00 0.00 H new ATOM 0 HG13 VAL B 9 -2.800 -53.055 13.233 1.00 0.00 H new ATOM 0 HG21 VAL B 9 -3.694 -53.735 16.102 1.00 0.00 H new ATOM 0 HG22 VAL B 9 -4.011 -54.784 14.700 1.00 0.00 H new ATOM 0 HG23 VAL B 9 -3.160 -55.433 16.122 1.00 0.00 H new ATOM 1981 N LEU B 10 -0.093 -54.701 12.068 1.00 0.00 N ATOM 1982 CA LEU B 10 1.057 -54.241 11.310 1.00 0.00 C ATOM 1983 C LEU B 10 0.767 -52.845 10.741 1.00 0.00 C ATOM 1984 O LEU B 10 -0.240 -52.644 10.062 1.00 0.00 O ATOM 1985 CB LEU B 10 1.348 -55.240 10.185 1.00 0.00 C ATOM 1986 CG LEU B 10 2.600 -54.968 9.356 1.00 0.00 C ATOM 1987 CD1 LEU B 10 3.843 -55.049 10.227 1.00 0.00 C ATOM 1988 CD2 LEU B 10 2.690 -55.955 8.201 1.00 0.00 C ATOM 0 H LEU B 10 -0.903 -54.933 11.493 1.00 0.00 H new ATOM 0 HA LEU B 10 1.933 -54.175 11.955 1.00 0.00 H new ATOM 0 HB2 LEU B 10 1.435 -56.234 10.623 1.00 0.00 H new ATOM 0 HB3 LEU B 10 0.489 -55.261 9.514 1.00 0.00 H new ATOM 0 HG LEU B 10 2.535 -53.960 8.947 1.00 0.00 H new ATOM 0 HD11 LEU B 10 4.726 -54.852 9.620 1.00 0.00 H new ATOM 0 HD12 LEU B 10 3.778 -54.308 11.024 1.00 0.00 H new ATOM 0 HD13 LEU B 10 3.917 -56.045 10.663 1.00 0.00 H new ATOM 0 HD21 LEU B 10 3.587 -55.751 7.617 1.00 0.00 H new ATOM 0 HD22 LEU B 10 2.736 -56.971 8.593 1.00 0.00 H new ATOM 0 HD23 LEU B 10 1.811 -55.851 7.564 1.00 0.00 H new ATOM 2000 N LYS B 11 1.640 -51.884 11.019 1.00 0.00 N ATOM 2001 CA LYS B 11 1.442 -50.513 10.554 1.00 0.00 C ATOM 2002 C LYS B 11 2.396 -50.155 9.419 1.00 0.00 C ATOM 2003 O LYS B 11 3.520 -50.646 9.357 1.00 0.00 O ATOM 2004 CB LYS B 11 1.645 -49.524 11.707 1.00 0.00 C ATOM 2005 CG LYS B 11 0.695 -49.734 12.875 1.00 0.00 C ATOM 2006 CD LYS B 11 0.993 -48.770 14.016 1.00 0.00 C ATOM 2007 CE LYS B 11 0.608 -47.345 13.659 1.00 0.00 C ATOM 2008 NZ LYS B 11 0.859 -46.404 14.785 1.00 0.00 N ATOM 0 H LYS B 11 2.491 -52.027 11.563 1.00 0.00 H new ATOM 0 HA LYS B 11 0.420 -50.446 10.181 1.00 0.00 H new ATOM 0 HB2 LYS B 11 2.671 -49.606 12.067 1.00 0.00 H new ATOM 0 HB3 LYS B 11 1.520 -48.510 11.328 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -0.333 -49.596 12.539 1.00 0.00 H new ATOM 0 HG3 LYS B 11 0.778 -50.760 13.233 1.00 0.00 H new ATOM 0 HD2 LYS B 11 0.449 -49.082 14.908 1.00 0.00 H new ATOM 0 HD3 LYS B 11 2.055 -48.811 14.259 1.00 0.00 H new ATOM 0 HE2 LYS B 11 1.174 -47.024 12.785 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -0.447 -47.311 13.386 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -0.021 -45.903 15.021 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 1.188 -46.936 15.616 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 1.586 -45.715 14.506 1.00 0.00 H new ATOM 2022 N LEU B 12 1.935 -49.293 8.522 1.00 0.00 N ATOM 2023 CA LEU B 12 2.741 -48.849 7.395 1.00 0.00 C ATOM 2024 C LEU B 12 2.688 -47.326 7.275 1.00 0.00 C ATOM 2025 O LEU B 12 1.618 -46.745 7.078 1.00 0.00 O ATOM 2026 CB LEU B 12 2.246 -49.501 6.098 1.00 0.00 C ATOM 2027 CG LEU B 12 3.331 -49.817 5.061 1.00 0.00 C ATOM 2028 CD1 LEU B 12 2.931 -51.018 4.219 1.00 0.00 C ATOM 2029 CD2 LEU B 12 3.595 -48.614 4.173 1.00 0.00 C ATOM 0 H LEU B 12 1.000 -48.886 8.555 1.00 0.00 H new ATOM 0 HA LEU B 12 3.775 -49.151 7.565 1.00 0.00 H new ATOM 0 HB2 LEU B 12 1.730 -50.427 6.352 1.00 0.00 H new ATOM 0 HB3 LEU B 12 1.510 -48.841 5.638 1.00 0.00 H new ATOM 0 HG LEU B 12 4.250 -50.057 5.595 1.00 0.00 H new ATOM 0 HD11 LEU B 12 3.713 -51.227 3.489 1.00 0.00 H new ATOM 0 HD12 LEU B 12 2.796 -51.886 4.864 1.00 0.00 H new ATOM 0 HD13 LEU B 12 1.997 -50.803 3.699 1.00 0.00 H new ATOM 0 HD21 LEU B 12 4.368 -48.861 3.445 1.00 0.00 H new ATOM 0 HD22 LEU B 12 2.679 -48.340 3.650 1.00 0.00 H new ATOM 0 HD23 LEU B 12 3.928 -47.776 4.785 1.00 0.00 H new ATOM 2041 N TYR B 13 3.843 -46.682 7.409 1.00 0.00 N ATOM 2042 CA TYR B 13 3.924 -45.227 7.306 1.00 0.00 C ATOM 2043 C TYR B 13 4.376 -44.805 5.914 1.00 0.00 C ATOM 2044 O TYR B 13 5.376 -45.308 5.396 1.00 0.00 O ATOM 2045 CB TYR B 13 4.891 -44.660 8.352 1.00 0.00 C ATOM 2046 CG TYR B 13 4.360 -44.678 9.770 1.00 0.00 C ATOM 2047 CD1 TYR B 13 4.531 -45.786 10.591 1.00 0.00 C ATOM 2048 CD2 TYR B 13 3.696 -43.574 10.290 1.00 0.00 C ATOM 2049 CE1 TYR B 13 4.054 -45.790 11.891 1.00 0.00 C ATOM 2050 CE2 TYR B 13 3.216 -43.572 11.585 1.00 0.00 C ATOM 2051 CZ TYR B 13 3.397 -44.681 12.381 1.00 0.00 C ATOM 2052 OH TYR B 13 2.924 -44.677 13.673 1.00 0.00 O ATOM 0 H TYR B 13 4.735 -47.143 7.589 1.00 0.00 H new ATOM 0 HA TYR B 13 2.927 -44.828 7.490 1.00 0.00 H new ATOM 0 HB2 TYR B 13 5.819 -45.230 8.317 1.00 0.00 H new ATOM 0 HB3 TYR B 13 5.137 -43.633 8.082 1.00 0.00 H new ATOM 0 HD1 TYR B 13 5.043 -46.657 10.210 1.00 0.00 H new ATOM 0 HD2 TYR B 13 3.553 -42.701 9.670 1.00 0.00 H new ATOM 0 HE1 TYR B 13 4.196 -46.658 12.518 1.00 0.00 H new ATOM 0 HE2 TYR B 13 2.701 -42.705 11.972 1.00 0.00 H new ATOM 0 HH TYR B 13 2.488 -43.819 13.859 1.00 0.00 H new ATOM 2062 N VAL B 14 3.640 -43.872 5.315 1.00 0.00 N ATOM 2063 CA VAL B 14 3.956 -43.373 3.978 1.00 0.00 C ATOM 2064 C VAL B 14 3.915 -41.849 3.932 1.00 0.00 C ATOM 2065 O VAL B 14 3.387 -41.204 4.841 1.00 0.00 O ATOM 2066 CB VAL B 14 2.996 -43.944 2.912 1.00 0.00 C ATOM 2067 CG1 VAL B 14 3.239 -45.433 2.717 1.00 0.00 C ATOM 2068 CG2 VAL B 14 1.546 -43.686 3.299 1.00 0.00 C ATOM 0 H VAL B 14 2.816 -43.444 5.737 1.00 0.00 H new ATOM 0 HA VAL B 14 4.967 -43.710 3.751 1.00 0.00 H new ATOM 0 HB VAL B 14 3.193 -43.436 1.968 1.00 0.00 H new ATOM 0 HG11 VAL B 14 2.553 -45.818 1.962 1.00 0.00 H new ATOM 0 HG12 VAL B 14 4.266 -45.594 2.390 1.00 0.00 H new ATOM 0 HG13 VAL B 14 3.072 -45.955 3.659 1.00 0.00 H new ATOM 0 HG21 VAL B 14 0.887 -44.096 2.534 1.00 0.00 H new ATOM 0 HG22 VAL B 14 1.334 -44.164 4.255 1.00 0.00 H new ATOM 0 HG23 VAL B 14 1.378 -42.612 3.385 1.00 0.00 H new ATOM 2078 N ALA B 15 4.478 -41.275 2.872 1.00 0.00 N ATOM 2079 CA ALA B 15 4.511 -39.828 2.726 1.00 0.00 C ATOM 2080 C ALA B 15 4.040 -39.389 1.343 1.00 0.00 C ATOM 2081 O ALA B 15 4.644 -39.739 0.329 1.00 0.00 O ATOM 2082 CB ALA B 15 5.917 -39.303 2.984 1.00 0.00 C ATOM 0 H ALA B 15 4.915 -41.789 2.107 1.00 0.00 H new ATOM 0 HA ALA B 15 3.826 -39.409 3.463 1.00 0.00 H new ATOM 0 HB1 ALA B 15 5.927 -38.219 2.871 1.00 0.00 H new ATOM 0 HB2 ALA B 15 6.223 -39.565 3.997 1.00 0.00 H new ATOM 0 HB3 ALA B 15 6.609 -39.748 2.269 1.00 0.00 H new ATOM 2088 N GLY B 16 2.958 -38.621 1.313 1.00 0.00 N ATOM 2089 CA GLY B 16 2.435 -38.114 0.058 1.00 0.00 C ATOM 2090 C GLY B 16 1.586 -39.119 -0.687 1.00 0.00 C ATOM 2091 O GLY B 16 1.156 -40.124 -0.124 1.00 0.00 O ATOM 0 H GLY B 16 2.431 -38.339 2.139 1.00 0.00 H new ATOM 0 HA2 GLY B 16 1.841 -37.222 0.254 1.00 0.00 H new ATOM 0 HA3 GLY B 16 3.267 -37.810 -0.577 1.00 0.00 H new ATOM 2095 N ASN B 17 1.336 -38.837 -1.961 1.00 0.00 N ATOM 2096 CA ASN B 17 0.529 -39.712 -2.800 1.00 0.00 C ATOM 2097 C ASN B 17 1.331 -40.186 -4.010 1.00 0.00 C ATOM 2098 O ASN B 17 0.800 -40.305 -5.115 1.00 0.00 O ATOM 2099 CB ASN B 17 -0.734 -38.980 -3.262 1.00 0.00 C ATOM 2100 CG ASN B 17 -1.839 -39.931 -3.680 1.00 0.00 C ATOM 2101 OD1 ASN B 17 -2.069 -40.955 -3.039 1.00 0.00 O ATOM 2102 ND2 ASN B 17 -2.526 -39.599 -4.764 1.00 0.00 N ATOM 0 H ASN B 17 1.683 -38.004 -2.436 1.00 0.00 H new ATOM 0 HA ASN B 17 0.240 -40.584 -2.213 1.00 0.00 H new ATOM 0 HB2 ASN B 17 -1.095 -38.341 -2.456 1.00 0.00 H new ATOM 0 HB3 ASN B 17 -0.486 -38.327 -4.099 1.00 0.00 H new ATOM 0 HD21 ASN B 17 -3.278 -40.203 -5.096 1.00 0.00 H new ATOM 0 HD22 ASN B 17 -2.302 -38.740 -5.266 1.00 0.00 H new ATOM 2109 N THR B 18 2.621 -40.434 -3.804 1.00 0.00 N ATOM 2110 CA THR B 18 3.487 -40.890 -4.884 1.00 0.00 C ATOM 2111 C THR B 18 3.175 -42.339 -5.260 1.00 0.00 C ATOM 2112 O THR B 18 2.734 -43.123 -4.416 1.00 0.00 O ATOM 2113 CB THR B 18 4.978 -40.765 -4.496 1.00 0.00 C ATOM 2114 OG1 THR B 18 5.272 -41.602 -3.371 1.00 0.00 O ATOM 2115 CG2 THR B 18 5.332 -39.323 -4.164 1.00 0.00 C ATOM 0 H THR B 18 3.087 -40.327 -2.903 1.00 0.00 H new ATOM 0 HA THR B 18 3.295 -40.250 -5.746 1.00 0.00 H new ATOM 0 HB THR B 18 5.575 -41.086 -5.349 1.00 0.00 H new ATOM 0 HG1 THR B 18 6.220 -41.514 -3.137 1.00 0.00 H new ATOM 0 HG21 THR B 18 6.386 -39.260 -3.894 1.00 0.00 H new ATOM 0 HG22 THR B 18 5.142 -38.692 -5.032 1.00 0.00 H new ATOM 0 HG23 THR B 18 4.722 -38.982 -3.327 1.00 0.00 H new ATOM 2123 N PRO B 19 3.402 -42.719 -6.537 1.00 0.00 N ATOM 2124 CA PRO B 19 3.141 -44.085 -7.028 1.00 0.00 C ATOM 2125 C PRO B 19 3.859 -45.161 -6.220 1.00 0.00 C ATOM 2126 O PRO B 19 3.299 -46.222 -5.963 1.00 0.00 O ATOM 2127 CB PRO B 19 3.674 -44.049 -8.461 1.00 0.00 C ATOM 2128 CG PRO B 19 3.540 -42.622 -8.854 1.00 0.00 C ATOM 2129 CD PRO B 19 3.896 -41.843 -7.620 1.00 0.00 C ATOM 0 HA PRO B 19 2.085 -44.344 -6.949 1.00 0.00 H new ATOM 0 HB2 PRO B 19 4.711 -44.382 -8.511 1.00 0.00 H new ATOM 0 HB3 PRO B 19 3.098 -44.701 -9.118 1.00 0.00 H new ATOM 0 HG2 PRO B 19 4.206 -42.376 -9.681 1.00 0.00 H new ATOM 0 HG3 PRO B 19 2.526 -42.397 -9.184 1.00 0.00 H new ATOM 0 HD2 PRO B 19 4.970 -41.670 -7.545 1.00 0.00 H new ATOM 0 HD3 PRO B 19 3.414 -40.866 -7.604 1.00 0.00 H new ATOM 2137 N ASN B 20 5.097 -44.877 -5.815 1.00 0.00 N ATOM 2138 CA ASN B 20 5.881 -45.829 -5.028 1.00 0.00 C ATOM 2139 C ASN B 20 5.190 -46.118 -3.699 1.00 0.00 C ATOM 2140 O ASN B 20 5.140 -47.261 -3.248 1.00 0.00 O ATOM 2141 CB ASN B 20 7.293 -45.290 -4.780 1.00 0.00 C ATOM 2142 CG ASN B 20 8.228 -46.350 -4.227 1.00 0.00 C ATOM 2143 OD1 ASN B 20 8.172 -47.513 -4.625 1.00 0.00 O ATOM 2144 ND2 ASN B 20 9.093 -45.954 -3.304 1.00 0.00 N ATOM 0 H ASN B 20 5.577 -44.000 -6.018 1.00 0.00 H new ATOM 0 HA ASN B 20 5.957 -46.758 -5.593 1.00 0.00 H new ATOM 0 HB2 ASN B 20 7.700 -44.902 -5.714 1.00 0.00 H new ATOM 0 HB3 ASN B 20 7.243 -44.454 -4.082 1.00 0.00 H new ATOM 0 HD21 ASN B 20 9.745 -46.623 -2.896 1.00 0.00 H new ATOM 0 HD22 ASN B 20 9.106 -44.980 -3.002 1.00 0.00 H new ATOM 2151 N SER B 21 4.655 -45.070 -3.078 1.00 0.00 N ATOM 2152 CA SER B 21 3.958 -45.207 -1.808 1.00 0.00 C ATOM 2153 C SER B 21 2.632 -45.942 -2.005 1.00 0.00 C ATOM 2154 O SER B 21 2.231 -46.758 -1.174 1.00 0.00 O ATOM 2155 CB SER B 21 3.715 -43.830 -1.182 1.00 0.00 C ATOM 2156 OG SER B 21 4.941 -43.186 -0.881 1.00 0.00 O ATOM 0 H SER B 21 4.692 -44.116 -3.437 1.00 0.00 H new ATOM 0 HA SER B 21 4.582 -45.791 -1.132 1.00 0.00 H new ATOM 0 HB2 SER B 21 3.134 -43.212 -1.867 1.00 0.00 H new ATOM 0 HB3 SER B 21 3.124 -43.939 -0.272 1.00 0.00 H new ATOM 0 HG SER B 21 5.207 -42.620 -1.636 1.00 0.00 H new ATOM 2162 N VAL B 22 1.949 -45.622 -3.105 1.00 0.00 N ATOM 2163 CA VAL B 22 0.665 -46.241 -3.438 1.00 0.00 C ATOM 2164 C VAL B 22 0.821 -47.737 -3.728 1.00 0.00 C ATOM 2165 O VAL B 22 0.057 -48.561 -3.220 1.00 0.00 O ATOM 2166 CB VAL B 22 0.011 -45.542 -4.657 1.00 0.00 C ATOM 2167 CG1 VAL B 22 -1.215 -46.308 -5.145 1.00 0.00 C ATOM 2168 CG2 VAL B 22 -0.362 -44.108 -4.309 1.00 0.00 C ATOM 0 H VAL B 22 2.267 -44.932 -3.786 1.00 0.00 H new ATOM 0 HA VAL B 22 0.018 -46.122 -2.569 1.00 0.00 H new ATOM 0 HB VAL B 22 0.741 -45.529 -5.467 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -1.650 -45.791 -6.001 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -0.921 -47.315 -5.440 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -1.951 -46.365 -4.343 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -0.820 -43.631 -5.175 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -1.068 -44.107 -3.479 1.00 0.00 H new ATOM 0 HG23 VAL B 22 0.535 -43.558 -4.024 1.00 0.00 H new ATOM 2178 N ARG B 23 1.827 -48.078 -4.531 1.00 0.00 N ATOM 2179 CA ARG B 23 2.083 -49.469 -4.906 1.00 0.00 C ATOM 2180 C ARG B 23 2.559 -50.302 -3.718 1.00 0.00 C ATOM 2181 O ARG B 23 2.356 -51.517 -3.692 1.00 0.00 O ATOM 2182 CB ARG B 23 3.109 -49.543 -6.039 1.00 0.00 C ATOM 2183 CG ARG B 23 2.587 -49.031 -7.372 1.00 0.00 C ATOM 2184 CD ARG B 23 3.649 -49.110 -8.455 1.00 0.00 C ATOM 2185 NE ARG B 23 3.154 -48.626 -9.743 1.00 0.00 N ATOM 2186 CZ ARG B 23 3.888 -48.598 -10.852 1.00 0.00 C ATOM 2187 NH1 ARG B 23 5.145 -49.023 -10.829 1.00 0.00 N ATOM 2188 NH2 ARG B 23 3.363 -48.143 -11.982 1.00 0.00 N ATOM 0 H ARG B 23 2.481 -47.408 -4.936 1.00 0.00 H new ATOM 0 HA ARG B 23 1.137 -49.887 -5.250 1.00 0.00 H new ATOM 0 HB2 ARG B 23 3.990 -48.965 -5.758 1.00 0.00 H new ATOM 0 HB3 ARG B 23 3.431 -50.577 -6.158 1.00 0.00 H new ATOM 0 HG2 ARG B 23 1.717 -49.615 -7.671 1.00 0.00 H new ATOM 0 HG3 ARG B 23 2.255 -47.999 -7.261 1.00 0.00 H new ATOM 0 HD2 ARG B 23 4.517 -48.522 -8.156 1.00 0.00 H new ATOM 0 HD3 ARG B 23 3.984 -50.142 -8.560 1.00 0.00 H new ATOM 0 HE ARG B 23 2.192 -48.291 -9.794 1.00 0.00 H new ATOM 0 HH11 ARG B 23 5.550 -49.372 -9.960 1.00 0.00 H new ATOM 0 HH12 ARG B 23 5.706 -49.001 -11.680 1.00 0.00 H new ATOM 0 HH21 ARG B 23 2.397 -47.815 -12.000 1.00 0.00 H new ATOM 0 HH22 ARG B 23 3.925 -48.121 -12.833 1.00 0.00 H new ATOM 2202 N ALA B 24 3.208 -49.657 -2.748 1.00 0.00 N ATOM 2203 CA ALA B 24 3.704 -50.360 -1.567 1.00 0.00 C ATOM 2204 C ALA B 24 2.559 -51.023 -0.808 1.00 0.00 C ATOM 2205 O ALA B 24 2.680 -52.164 -0.359 1.00 0.00 O ATOM 2206 CB ALA B 24 4.454 -49.397 -0.657 1.00 0.00 C ATOM 0 H ALA B 24 3.401 -48.655 -2.757 1.00 0.00 H new ATOM 0 HA ALA B 24 4.390 -51.140 -1.897 1.00 0.00 H new ATOM 0 HB1 ALA B 24 4.818 -49.933 0.219 1.00 0.00 H new ATOM 0 HB2 ALA B 24 5.298 -48.969 -1.197 1.00 0.00 H new ATOM 0 HB3 ALA B 24 3.783 -48.598 -0.340 1.00 0.00 H new ATOM 2212 N LEU B 25 1.448 -50.303 -0.667 1.00 0.00 N ATOM 2213 CA LEU B 25 0.274 -50.839 0.016 1.00 0.00 C ATOM 2214 C LEU B 25 -0.310 -52.008 -0.753 1.00 0.00 C ATOM 2215 O LEU B 25 -0.740 -53.000 -0.167 1.00 0.00 O ATOM 2216 CB LEU B 25 -0.796 -49.766 0.202 1.00 0.00 C ATOM 2217 CG LEU B 25 -0.443 -48.688 1.218 1.00 0.00 C ATOM 2218 CD1 LEU B 25 -1.512 -47.607 1.238 1.00 0.00 C ATOM 2219 CD2 LEU B 25 -0.273 -49.310 2.593 1.00 0.00 C ATOM 0 H LEU B 25 1.337 -49.351 -1.015 1.00 0.00 H new ATOM 0 HA LEU B 25 0.599 -51.183 0.998 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -0.987 -49.291 -0.760 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -1.724 -50.247 0.510 1.00 0.00 H new ATOM 0 HG LEU B 25 0.500 -48.222 0.930 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -1.245 -46.844 1.969 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -1.588 -47.152 0.250 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -2.471 -48.049 1.509 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -0.021 -48.533 3.315 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -1.203 -49.794 2.891 1.00 0.00 H new ATOM 0 HD23 LEU B 25 0.527 -50.050 2.561 1.00 0.00 H new ATOM 2231 N LYS B 26 -0.314 -51.872 -2.070 1.00 0.00 N ATOM 2232 CA LYS B 26 -0.845 -52.898 -2.953 1.00 0.00 C ATOM 2233 C LYS B 26 0.003 -54.163 -2.844 1.00 0.00 C ATOM 2234 O LYS B 26 -0.519 -55.279 -2.821 1.00 0.00 O ATOM 2235 CB LYS B 26 -0.836 -52.368 -4.385 1.00 0.00 C ATOM 2236 CG LYS B 26 -1.591 -51.054 -4.529 1.00 0.00 C ATOM 2237 CD LYS B 26 -1.676 -50.598 -5.973 1.00 0.00 C ATOM 2238 CE LYS B 26 -3.007 -50.987 -6.578 1.00 0.00 C ATOM 2239 NZ LYS B 26 -3.124 -50.560 -8.000 1.00 0.00 N ATOM 0 H LYS B 26 0.049 -51.051 -2.555 1.00 0.00 H new ATOM 0 HA LYS B 26 -1.867 -53.145 -2.667 1.00 0.00 H new ATOM 0 HB2 LYS B 26 0.195 -52.228 -4.710 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -1.280 -53.112 -5.046 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -2.597 -51.169 -4.126 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -1.096 -50.285 -3.935 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -1.548 -49.517 -6.026 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -0.865 -51.044 -6.549 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -3.132 -52.068 -6.513 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -3.813 -50.538 -5.998 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -4.051 -50.847 -8.374 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -3.031 -49.526 -8.061 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -2.371 -51.008 -8.560 1.00 0.00 H new ATOM 2253 N THR B 27 1.318 -53.967 -2.775 1.00 0.00 N ATOM 2254 CA THR B 27 2.270 -55.063 -2.645 1.00 0.00 C ATOM 2255 C THR B 27 2.090 -55.775 -1.302 1.00 0.00 C ATOM 2256 O THR B 27 2.068 -57.005 -1.232 1.00 0.00 O ATOM 2257 CB THR B 27 3.717 -54.538 -2.761 1.00 0.00 C ATOM 2258 OG1 THR B 27 3.901 -53.900 -4.031 1.00 0.00 O ATOM 2259 CG2 THR B 27 4.730 -55.663 -2.611 1.00 0.00 C ATOM 0 H THR B 27 1.751 -53.044 -2.808 1.00 0.00 H new ATOM 0 HA THR B 27 2.082 -55.772 -3.451 1.00 0.00 H new ATOM 0 HB THR B 27 3.879 -53.821 -1.956 1.00 0.00 H new ATOM 0 HG1 THR B 27 3.409 -53.053 -4.046 1.00 0.00 H new ATOM 0 HG21 THR B 27 5.738 -55.259 -2.698 1.00 0.00 H new ATOM 0 HG22 THR B 27 4.610 -56.133 -1.635 1.00 0.00 H new ATOM 0 HG23 THR B 27 4.568 -56.405 -3.393 1.00 0.00 H new ATOM 2267 N LEU B 28 1.952 -54.976 -0.243 1.00 0.00 N ATOM 2268 CA LEU B 28 1.772 -55.498 1.110 1.00 0.00 C ATOM 2269 C LEU B 28 0.448 -56.251 1.226 1.00 0.00 C ATOM 2270 O LEU B 28 0.405 -57.376 1.720 1.00 0.00 O ATOM 2271 CB LEU B 28 1.797 -54.334 2.116 1.00 0.00 C ATOM 2272 CG LEU B 28 2.332 -54.651 3.522 1.00 0.00 C ATOM 2273 CD1 LEU B 28 1.367 -55.539 4.295 1.00 0.00 C ATOM 2274 CD2 LEU B 28 3.705 -55.297 3.442 1.00 0.00 C ATOM 0 H LEU B 28 1.962 -53.958 -0.299 1.00 0.00 H new ATOM 0 HA LEU B 28 2.584 -56.191 1.329 1.00 0.00 H new ATOM 0 HB2 LEU B 28 2.402 -53.532 1.694 1.00 0.00 H new ATOM 0 HB3 LEU B 28 0.782 -53.949 2.216 1.00 0.00 H new ATOM 0 HG LEU B 28 2.424 -53.708 4.062 1.00 0.00 H new ATOM 0 HD11 LEU B 28 1.775 -55.744 5.285 1.00 0.00 H new ATOM 0 HD12 LEU B 28 0.407 -55.032 4.396 1.00 0.00 H new ATOM 0 HD13 LEU B 28 1.227 -56.477 3.758 1.00 0.00 H new ATOM 0 HD21 LEU B 28 4.065 -55.513 4.448 1.00 0.00 H new ATOM 0 HD22 LEU B 28 3.638 -56.225 2.874 1.00 0.00 H new ATOM 0 HD23 LEU B 28 4.399 -54.617 2.947 1.00 0.00 H new ATOM 2286 N ALA B 29 -0.622 -55.624 0.747 1.00 0.00 N ATOM 2287 CA ALA B 29 -1.958 -56.211 0.812 1.00 0.00 C ATOM 2288 C ALA B 29 -2.065 -57.523 0.043 1.00 0.00 C ATOM 2289 O ALA B 29 -2.694 -58.457 0.518 1.00 0.00 O ATOM 2290 CB ALA B 29 -2.994 -55.225 0.298 1.00 0.00 C ATOM 0 H ALA B 29 -0.590 -54.704 0.307 1.00 0.00 H new ATOM 0 HA ALA B 29 -2.150 -56.436 1.861 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -3.985 -55.677 0.353 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -2.972 -54.323 0.909 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -2.769 -54.968 -0.737 1.00 0.00 H new ATOM 2296 N ASN B 30 -1.453 -57.596 -1.135 1.00 0.00 N ATOM 2297 CA ASN B 30 -1.521 -58.812 -1.954 1.00 0.00 C ATOM 2298 C ASN B 30 -0.920 -60.021 -1.232 1.00 0.00 C ATOM 2299 O ASN B 30 -1.519 -61.097 -1.204 1.00 0.00 O ATOM 2300 CB ASN B 30 -0.796 -58.592 -3.285 1.00 0.00 C ATOM 2301 CG ASN B 30 -0.903 -59.789 -4.213 1.00 0.00 C ATOM 2302 OD1 ASN B 30 -1.998 -60.199 -4.591 1.00 0.00 O ATOM 2303 ND2 ASN B 30 0.238 -60.357 -4.584 1.00 0.00 N ATOM 0 H ASN B 30 -0.908 -56.838 -1.545 1.00 0.00 H new ATOM 0 HA ASN B 30 -2.574 -59.023 -2.139 1.00 0.00 H new ATOM 0 HB2 ASN B 30 -1.212 -57.715 -3.780 1.00 0.00 H new ATOM 0 HB3 ASN B 30 0.255 -58.380 -3.091 1.00 0.00 H new ATOM 0 HD21 ASN B 30 0.227 -61.165 -5.206 1.00 0.00 H new ATOM 0 HD22 ASN B 30 1.126 -59.985 -4.247 1.00 0.00 H new ATOM 2310 N ILE B 31 0.258 -59.837 -0.648 1.00 0.00 N ATOM 2311 CA ILE B 31 0.932 -60.914 0.071 1.00 0.00 C ATOM 2312 C ILE B 31 0.211 -61.233 1.385 1.00 0.00 C ATOM 2313 O ILE B 31 0.026 -62.397 1.746 1.00 0.00 O ATOM 2314 CB ILE B 31 2.412 -60.550 0.349 1.00 0.00 C ATOM 2315 CG1 ILE B 31 3.182 -60.455 -0.970 1.00 0.00 C ATOM 2316 CG2 ILE B 31 3.065 -61.577 1.268 1.00 0.00 C ATOM 2317 CD1 ILE B 31 4.562 -59.849 -0.833 1.00 0.00 C ATOM 0 H ILE B 31 0.767 -58.953 -0.658 1.00 0.00 H new ATOM 0 HA ILE B 31 0.905 -61.802 -0.561 1.00 0.00 H new ATOM 0 HB ILE B 31 2.439 -59.583 0.851 1.00 0.00 H new ATOM 0 HG12 ILE B 31 3.275 -61.453 -1.397 1.00 0.00 H new ATOM 0 HG13 ILE B 31 2.603 -59.859 -1.675 1.00 0.00 H new ATOM 0 HG21 ILE B 31 4.103 -61.297 1.447 1.00 0.00 H new ATOM 0 HG22 ILE B 31 2.529 -61.609 2.217 1.00 0.00 H new ATOM 0 HG23 ILE B 31 3.030 -62.560 0.798 1.00 0.00 H new ATOM 0 HD11 ILE B 31 5.044 -59.816 -1.810 1.00 0.00 H new ATOM 0 HD12 ILE B 31 4.477 -58.837 -0.436 1.00 0.00 H new ATOM 0 HD13 ILE B 31 5.160 -60.456 -0.154 1.00 0.00 H new ATOM 2329 N LEU B 32 -0.205 -60.179 2.081 1.00 0.00 N ATOM 2330 CA LEU B 32 -0.885 -60.301 3.369 1.00 0.00 C ATOM 2331 C LEU B 32 -2.277 -60.932 3.234 1.00 0.00 C ATOM 2332 O LEU B 32 -2.665 -61.764 4.047 1.00 0.00 O ATOM 2333 CB LEU B 32 -0.999 -58.914 4.016 1.00 0.00 C ATOM 2334 CG LEU B 32 -1.643 -58.873 5.403 1.00 0.00 C ATOM 2335 CD1 LEU B 32 -0.810 -59.657 6.405 1.00 0.00 C ATOM 2336 CD2 LEU B 32 -1.814 -57.434 5.865 1.00 0.00 C ATOM 0 H LEU B 32 -0.081 -59.216 1.769 1.00 0.00 H new ATOM 0 HA LEU B 32 -0.291 -60.963 3.999 1.00 0.00 H new ATOM 0 HB2 LEU B 32 0.001 -58.485 4.088 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -1.575 -58.271 3.351 1.00 0.00 H new ATOM 0 HG LEU B 32 -2.627 -59.337 5.339 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -1.285 -59.615 7.385 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -0.735 -60.695 6.082 1.00 0.00 H new ATOM 0 HD13 LEU B 32 0.188 -59.223 6.467 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -2.273 -57.421 6.853 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -0.839 -56.949 5.912 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -2.452 -56.899 5.161 1.00 0.00 H new ATOM 2348 N GLU B 33 -3.011 -60.533 2.198 1.00 0.00 N ATOM 2349 CA GLU B 33 -4.376 -61.015 1.968 1.00 0.00 C ATOM 2350 C GLU B 33 -4.454 -62.527 1.736 1.00 0.00 C ATOM 2351 O GLU B 33 -5.407 -63.167 2.170 1.00 0.00 O ATOM 2352 CB GLU B 33 -5.010 -60.257 0.792 1.00 0.00 C ATOM 2353 CG GLU B 33 -6.514 -60.472 0.635 1.00 0.00 C ATOM 2354 CD GLU B 33 -6.855 -61.593 -0.325 1.00 0.00 C ATOM 2355 OE1 GLU B 33 -6.055 -61.846 -1.249 1.00 0.00 O ATOM 2356 OE2 GLU B 33 -7.926 -62.213 -0.158 1.00 0.00 O ATOM 0 H GLU B 33 -2.681 -59.870 1.496 1.00 0.00 H new ATOM 0 HA GLU B 33 -4.938 -60.817 2.881 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -4.820 -59.191 0.919 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -4.514 -60.562 -0.130 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -6.948 -60.692 1.610 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -6.973 -59.548 0.283 1.00 0.00 H new ATOM 2363 N LYS B 34 -3.482 -63.098 1.034 1.00 0.00 N ATOM 2364 CA LYS B 34 -3.514 -64.534 0.751 1.00 0.00 C ATOM 2365 C LYS B 34 -2.684 -65.375 1.727 1.00 0.00 C ATOM 2366 O LYS B 34 -3.217 -66.235 2.423 1.00 0.00 O ATOM 2367 CB LYS B 34 -3.033 -64.805 -0.679 1.00 0.00 C ATOM 2368 CG LYS B 34 -3.972 -64.293 -1.761 1.00 0.00 C ATOM 2369 CD LYS B 34 -5.243 -65.128 -1.837 1.00 0.00 C ATOM 2370 CE LYS B 34 -6.132 -64.687 -2.991 1.00 0.00 C ATOM 2371 NZ LYS B 34 -5.458 -64.855 -4.307 1.00 0.00 N ATOM 0 H LYS B 34 -2.675 -62.603 0.655 1.00 0.00 H new ATOM 0 HA LYS B 34 -4.554 -64.837 0.873 1.00 0.00 H new ATOM 0 HB2 LYS B 34 -2.055 -64.344 -0.815 1.00 0.00 H new ATOM 0 HB3 LYS B 34 -2.900 -65.879 -0.808 1.00 0.00 H new ATOM 0 HG2 LYS B 34 -4.230 -63.253 -1.559 1.00 0.00 H new ATOM 0 HG3 LYS B 34 -3.464 -64.313 -2.725 1.00 0.00 H new ATOM 0 HD2 LYS B 34 -4.982 -66.179 -1.958 1.00 0.00 H new ATOM 0 HD3 LYS B 34 -5.793 -65.042 -0.900 1.00 0.00 H new ATOM 0 HE2 LYS B 34 -7.055 -65.266 -2.980 1.00 0.00 H new ATOM 0 HE3 LYS B 34 -6.410 -63.642 -2.856 1.00 0.00 H new ATOM 0 HZ1 LYS B 34 -6.165 -64.808 -5.068 1.00 0.00 H new ATOM 0 HZ2 LYS B 34 -4.758 -64.097 -4.438 1.00 0.00 H new ATOM 0 HZ3 LYS B 34 -4.979 -65.778 -4.337 1.00 0.00 H new ATOM 2385 N GLU B 35 -1.380 -65.126 1.766 1.00 0.00 N ATOM 2386 CA GLU B 35 -0.466 -65.907 2.605 1.00 0.00 C ATOM 2387 C GLU B 35 -0.613 -65.674 4.114 1.00 0.00 C ATOM 2388 O GLU B 35 -0.513 -66.622 4.892 1.00 0.00 O ATOM 2389 CB GLU B 35 0.977 -65.646 2.177 1.00 0.00 C ATOM 2390 CG GLU B 35 1.308 -66.214 0.805 1.00 0.00 C ATOM 2391 CD GLU B 35 2.742 -65.963 0.394 1.00 0.00 C ATOM 2392 OE1 GLU B 35 3.603 -66.817 0.695 1.00 0.00 O ATOM 2393 OE2 GLU B 35 3.004 -64.914 -0.232 1.00 0.00 O ATOM 0 H GLU B 35 -0.927 -64.388 1.227 1.00 0.00 H new ATOM 0 HA GLU B 35 -0.741 -66.950 2.445 1.00 0.00 H new ATOM 0 HB2 GLU B 35 1.159 -64.571 2.171 1.00 0.00 H new ATOM 0 HB3 GLU B 35 1.652 -66.080 2.915 1.00 0.00 H new ATOM 0 HG2 GLU B 35 1.118 -67.287 0.806 1.00 0.00 H new ATOM 0 HG3 GLU B 35 0.641 -65.773 0.064 1.00 0.00 H new ATOM 2400 N PHE B 36 -0.848 -64.438 4.538 1.00 0.00 N ATOM 2401 CA PHE B 36 -0.932 -64.144 5.974 1.00 0.00 C ATOM 2402 C PHE B 36 -2.304 -63.614 6.389 1.00 0.00 C ATOM 2403 O PHE B 36 -2.401 -62.710 7.225 1.00 0.00 O ATOM 2404 CB PHE B 36 0.154 -63.133 6.355 1.00 0.00 C ATOM 2405 CG PHE B 36 1.543 -63.567 5.979 1.00 0.00 C ATOM 2406 CD1 PHE B 36 2.120 -63.125 4.797 1.00 0.00 C ATOM 2407 CD2 PHE B 36 2.270 -64.413 6.800 1.00 0.00 C ATOM 2408 CE1 PHE B 36 3.394 -63.519 4.444 1.00 0.00 C ATOM 2409 CE2 PHE B 36 3.547 -64.810 6.449 1.00 0.00 C ATOM 2410 CZ PHE B 36 4.108 -64.362 5.270 1.00 0.00 C ATOM 0 H PHE B 36 -0.982 -63.633 3.926 1.00 0.00 H new ATOM 0 HA PHE B 36 -0.779 -65.083 6.507 1.00 0.00 H new ATOM 0 HB2 PHE B 36 -0.063 -62.181 5.871 1.00 0.00 H new ATOM 0 HB3 PHE B 36 0.116 -62.960 7.431 1.00 0.00 H new ATOM 0 HD1 PHE B 36 1.566 -62.465 4.146 1.00 0.00 H new ATOM 0 HD2 PHE B 36 1.835 -64.766 7.723 1.00 0.00 H new ATOM 0 HE1 PHE B 36 3.832 -63.168 3.521 1.00 0.00 H new ATOM 0 HE2 PHE B 36 4.105 -65.470 7.097 1.00 0.00 H new ATOM 0 HZ PHE B 36 5.105 -64.671 4.994 1.00 0.00 H new ATOM 2420 N LYS B 37 -3.363 -64.173 5.817 1.00 0.00 N ATOM 2421 CA LYS B 37 -4.720 -63.734 6.135 1.00 0.00 C ATOM 2422 C LYS B 37 -5.221 -64.314 7.458 1.00 0.00 C ATOM 2423 O LYS B 37 -4.904 -65.448 7.817 1.00 0.00 O ATOM 2424 CB LYS B 37 -5.687 -64.132 5.016 1.00 0.00 C ATOM 2425 CG LYS B 37 -5.552 -65.584 4.572 1.00 0.00 C ATOM 2426 CD LYS B 37 -6.685 -65.999 3.645 1.00 0.00 C ATOM 2427 CE LYS B 37 -7.998 -66.158 4.397 1.00 0.00 C ATOM 2428 NZ LYS B 37 -7.931 -67.246 5.411 1.00 0.00 N ATOM 0 H LYS B 37 -3.311 -64.928 5.133 1.00 0.00 H new ATOM 0 HA LYS B 37 -4.685 -62.649 6.231 1.00 0.00 H new ATOM 0 HB2 LYS B 37 -6.709 -63.959 5.353 1.00 0.00 H new ATOM 0 HB3 LYS B 37 -5.520 -63.482 4.157 1.00 0.00 H new ATOM 0 HG2 LYS B 37 -4.598 -65.721 4.064 1.00 0.00 H new ATOM 0 HG3 LYS B 37 -5.543 -66.233 5.448 1.00 0.00 H new ATOM 0 HD2 LYS B 37 -6.804 -65.253 2.859 1.00 0.00 H new ATOM 0 HD3 LYS B 37 -6.429 -66.939 3.156 1.00 0.00 H new ATOM 0 HE2 LYS B 37 -8.250 -65.219 4.889 1.00 0.00 H new ATOM 0 HE3 LYS B 37 -8.798 -66.371 3.688 1.00 0.00 H new ATOM 0 HZ1 LYS B 37 -8.895 -67.529 5.681 1.00 0.00 H new ATOM 0 HZ2 LYS B 37 -7.429 -68.064 5.010 1.00 0.00 H new ATOM 0 HZ3 LYS B 37 -7.422 -66.906 6.252 1.00 0.00 H new ATOM 2442 N GLY B 38 -6.007 -63.515 8.180 1.00 0.00 N ATOM 2443 CA GLY B 38 -6.585 -63.958 9.439 1.00 0.00 C ATOM 2444 C GLY B 38 -5.667 -63.830 10.642 1.00 0.00 C ATOM 2445 O GLY B 38 -6.063 -64.179 11.754 1.00 0.00 O ATOM 0 H GLY B 38 -6.254 -62.562 7.912 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -7.491 -63.383 9.629 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -6.885 -65.001 9.338 1.00 0.00 H new ATOM 2449 N VAL B 39 -4.451 -63.329 10.449 1.00 0.00 N ATOM 2450 CA VAL B 39 -3.523 -63.191 11.572 1.00 0.00 C ATOM 2451 C VAL B 39 -2.978 -61.768 11.734 1.00 0.00 C ATOM 2452 O VAL B 39 -2.665 -61.353 12.853 1.00 0.00 O ATOM 2453 CB VAL B 39 -2.342 -64.185 11.462 1.00 0.00 C ATOM 2454 CG1 VAL B 39 -2.739 -65.546 12.015 1.00 0.00 C ATOM 2455 CG2 VAL B 39 -1.868 -64.318 10.022 1.00 0.00 C ATOM 0 H VAL B 39 -4.088 -63.017 9.548 1.00 0.00 H new ATOM 0 HA VAL B 39 -4.110 -63.424 12.460 1.00 0.00 H new ATOM 0 HB VAL B 39 -1.516 -63.792 12.055 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -1.897 -66.233 11.930 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -3.020 -65.445 13.063 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -3.584 -65.936 11.448 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -1.038 -65.023 9.976 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -2.687 -64.681 9.401 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -1.539 -63.345 9.656 1.00 0.00 H new ATOM 2465 N TYR B 40 -2.873 -61.015 10.642 1.00 0.00 N ATOM 2466 CA TYR B 40 -2.340 -59.654 10.720 1.00 0.00 C ATOM 2467 C TYR B 40 -3.268 -58.623 10.078 1.00 0.00 C ATOM 2468 O TYR B 40 -3.853 -58.867 9.022 1.00 0.00 O ATOM 2469 CB TYR B 40 -0.970 -59.566 10.036 1.00 0.00 C ATOM 2470 CG TYR B 40 0.114 -60.415 10.665 1.00 0.00 C ATOM 2471 CD1 TYR B 40 0.374 -61.697 10.203 1.00 0.00 C ATOM 2472 CD2 TYR B 40 0.881 -59.929 11.715 1.00 0.00 C ATOM 2473 CE1 TYR B 40 1.364 -62.474 10.772 1.00 0.00 C ATOM 2474 CE2 TYR B 40 1.875 -60.698 12.289 1.00 0.00 C ATOM 2475 CZ TYR B 40 2.111 -61.971 11.813 1.00 0.00 C ATOM 2476 OH TYR B 40 3.097 -62.742 12.382 1.00 0.00 O ATOM 0 H TYR B 40 -3.145 -61.316 9.706 1.00 0.00 H new ATOM 0 HA TYR B 40 -2.250 -59.425 11.782 1.00 0.00 H new ATOM 0 HB2 TYR B 40 -1.082 -59.861 8.993 1.00 0.00 H new ATOM 0 HB3 TYR B 40 -0.644 -58.526 10.040 1.00 0.00 H new ATOM 0 HD1 TYR B 40 -0.208 -62.094 9.384 1.00 0.00 H new ATOM 0 HD2 TYR B 40 0.698 -58.933 12.090 1.00 0.00 H new ATOM 0 HE1 TYR B 40 1.551 -63.471 10.402 1.00 0.00 H new ATOM 0 HE2 TYR B 40 2.463 -60.305 13.105 1.00 0.00 H new ATOM 0 HH TYR B 40 3.530 -62.239 13.103 1.00 0.00 H new ATOM 2486 N ALA B 41 -3.385 -57.470 10.730 1.00 0.00 N ATOM 2487 CA ALA B 41 -4.188 -56.361 10.222 1.00 0.00 C ATOM 2488 C ALA B 41 -3.247 -55.237 9.796 1.00 0.00 C ATOM 2489 O ALA B 41 -2.161 -55.101 10.355 1.00 0.00 O ATOM 2490 CB ALA B 41 -5.179 -55.885 11.274 1.00 0.00 C ATOM 0 H ALA B 41 -2.928 -57.278 11.622 1.00 0.00 H new ATOM 0 HA ALA B 41 -4.771 -56.689 9.361 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -5.766 -55.059 10.873 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -5.844 -56.705 11.545 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -4.638 -55.550 12.159 1.00 0.00 H new ATOM 2496 N LEU B 42 -3.648 -54.431 8.817 1.00 0.00 N ATOM 2497 CA LEU B 42 -2.778 -53.363 8.316 1.00 0.00 C ATOM 2498 C LEU B 42 -3.330 -51.960 8.592 1.00 0.00 C ATOM 2499 O LEU B 42 -4.519 -51.700 8.423 1.00 0.00 O ATOM 2500 CB LEU B 42 -2.548 -53.546 6.809 1.00 0.00 C ATOM 2501 CG LEU B 42 -1.636 -52.509 6.141 1.00 0.00 C ATOM 2502 CD1 LEU B 42 -0.229 -52.575 6.721 1.00 0.00 C ATOM 2503 CD2 LEU B 42 -1.602 -52.723 4.636 1.00 0.00 C ATOM 0 H LEU B 42 -4.557 -54.492 8.358 1.00 0.00 H new ATOM 0 HA LEU B 42 -1.834 -53.442 8.856 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -2.123 -54.536 6.643 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -3.516 -53.527 6.308 1.00 0.00 H new ATOM 0 HG LEU B 42 -2.041 -51.517 6.341 1.00 0.00 H new ATOM 0 HD11 LEU B 42 0.401 -51.831 6.233 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -0.267 -52.373 7.791 1.00 0.00 H new ATOM 0 HD13 LEU B 42 0.187 -53.569 6.554 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -0.951 -51.979 4.177 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -1.222 -53.721 4.419 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -2.609 -52.622 4.231 1.00 0.00 H new ATOM 2515 N LYS B 43 -2.438 -51.070 9.030 1.00 0.00 N ATOM 2516 CA LYS B 43 -2.780 -49.673 9.312 1.00 0.00 C ATOM 2517 C LYS B 43 -1.902 -48.756 8.464 1.00 0.00 C ATOM 2518 O LYS B 43 -0.700 -48.980 8.356 1.00 0.00 O ATOM 2519 CB LYS B 43 -2.569 -49.347 10.792 1.00 0.00 C ATOM 2520 CG LYS B 43 -3.574 -49.997 11.729 1.00 0.00 C ATOM 2521 CD LYS B 43 -3.283 -49.630 13.174 1.00 0.00 C ATOM 2522 CE LYS B 43 -4.293 -50.248 14.125 1.00 0.00 C ATOM 2523 NZ LYS B 43 -3.978 -49.928 15.545 1.00 0.00 N ATOM 0 H LYS B 43 -1.458 -51.296 9.200 1.00 0.00 H new ATOM 0 HA LYS B 43 -3.831 -49.518 9.068 1.00 0.00 H new ATOM 0 HB2 LYS B 43 -1.566 -49.661 11.081 1.00 0.00 H new ATOM 0 HB3 LYS B 43 -2.615 -48.266 10.923 1.00 0.00 H new ATOM 0 HG2 LYS B 43 -4.582 -49.679 11.465 1.00 0.00 H new ATOM 0 HG3 LYS B 43 -3.540 -51.080 11.611 1.00 0.00 H new ATOM 0 HD2 LYS B 43 -2.280 -49.965 13.440 1.00 0.00 H new ATOM 0 HD3 LYS B 43 -3.296 -48.546 13.284 1.00 0.00 H new ATOM 0 HE2 LYS B 43 -5.291 -49.884 13.883 1.00 0.00 H new ATOM 0 HE3 LYS B 43 -4.306 -51.329 13.990 1.00 0.00 H new ATOM 0 HZ1 LYS B 43 -4.862 -49.843 16.086 1.00 0.00 H new ATOM 0 HZ2 LYS B 43 -3.395 -50.688 15.951 1.00 0.00 H new ATOM 0 HZ3 LYS B 43 -3.456 -49.029 15.591 1.00 0.00 H new ATOM 2537 N VAL B 44 -2.490 -47.720 7.868 1.00 0.00 N ATOM 2538 CA VAL B 44 -1.725 -46.804 7.020 1.00 0.00 C ATOM 2539 C VAL B 44 -1.816 -45.360 7.517 1.00 0.00 C ATOM 2540 O VAL B 44 -2.908 -44.820 7.693 1.00 0.00 O ATOM 2541 CB VAL B 44 -2.224 -46.873 5.566 1.00 0.00 C ATOM 2542 CG1 VAL B 44 -1.411 -45.958 4.659 1.00 0.00 C ATOM 2543 CG2 VAL B 44 -2.192 -48.310 5.070 1.00 0.00 C ATOM 0 H VAL B 44 -3.481 -47.494 7.954 1.00 0.00 H new ATOM 0 HA VAL B 44 -0.682 -47.118 7.067 1.00 0.00 H new ATOM 0 HB VAL B 44 -3.255 -46.521 5.539 1.00 0.00 H new ATOM 0 HG11 VAL B 44 -1.788 -46.029 3.639 1.00 0.00 H new ATOM 0 HG12 VAL B 44 -1.499 -44.929 5.007 1.00 0.00 H new ATOM 0 HG13 VAL B 44 -0.364 -46.261 4.681 1.00 0.00 H new ATOM 0 HG21 VAL B 44 -2.547 -48.347 4.040 1.00 0.00 H new ATOM 0 HG22 VAL B 44 -1.171 -48.688 5.116 1.00 0.00 H new ATOM 0 HG23 VAL B 44 -2.835 -48.926 5.698 1.00 0.00 H new ATOM 2553 N ILE B 45 -0.655 -44.742 7.737 1.00 0.00 N ATOM 2554 CA ILE B 45 -0.589 -43.364 8.226 1.00 0.00 C ATOM 2555 C ILE B 45 0.253 -42.468 7.312 1.00 0.00 C ATOM 2556 O ILE B 45 1.352 -42.847 6.893 1.00 0.00 O ATOM 2557 CB ILE B 45 -0.011 -43.299 9.664 1.00 0.00 C ATOM 2558 CG1 ILE B 45 -0.877 -44.100 10.635 1.00 0.00 C ATOM 2559 CG2 ILE B 45 0.109 -41.858 10.138 1.00 0.00 C ATOM 2560 CD1 ILE B 45 -0.464 -45.549 10.775 1.00 0.00 C ATOM 0 H ILE B 45 0.255 -45.176 7.584 1.00 0.00 H new ATOM 0 HA ILE B 45 -1.615 -42.996 8.230 1.00 0.00 H new ATOM 0 HB ILE B 45 0.986 -43.740 9.641 1.00 0.00 H new ATOM 0 HG12 ILE B 45 -0.839 -43.626 11.616 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -1.914 -44.059 10.300 1.00 0.00 H new ATOM 0 HG21 ILE B 45 0.517 -41.840 11.149 1.00 0.00 H new ATOM 0 HG22 ILE B 45 0.772 -41.309 9.470 1.00 0.00 H new ATOM 0 HG23 ILE B 45 -0.876 -41.391 10.136 1.00 0.00 H new ATOM 0 HD11 ILE B 45 -1.127 -46.050 11.481 1.00 0.00 H new ATOM 0 HD12 ILE B 45 -0.529 -46.041 9.805 1.00 0.00 H new ATOM 0 HD13 ILE B 45 0.562 -45.601 11.140 1.00 0.00 H new ATOM 2572 N ASP B 46 -0.275 -41.284 7.006 1.00 0.00 N ATOM 2573 CA ASP B 46 0.432 -40.312 6.175 1.00 0.00 C ATOM 2574 C ASP B 46 1.192 -39.347 7.080 1.00 0.00 C ATOM 2575 O ASP B 46 0.581 -38.531 7.773 1.00 0.00 O ATOM 2576 CB ASP B 46 -0.534 -39.539 5.274 1.00 0.00 C ATOM 2577 CG ASP B 46 0.190 -38.557 4.373 1.00 0.00 C ATOM 2578 OD1 ASP B 46 0.928 -39.007 3.472 1.00 0.00 O ATOM 2579 OD2 ASP B 46 0.033 -37.336 4.578 1.00 0.00 O ATOM 0 H ASP B 46 -1.194 -40.974 7.323 1.00 0.00 H new ATOM 0 HA ASP B 46 1.128 -40.845 5.528 1.00 0.00 H new ATOM 0 HB2 ASP B 46 -1.100 -40.242 4.663 1.00 0.00 H new ATOM 0 HB3 ASP B 46 -1.254 -39.001 5.891 1.00 0.00 H new ATOM 2584 N VAL B 47 2.516 -39.437 7.072 1.00 0.00 N ATOM 2585 CA VAL B 47 3.352 -38.600 7.937 1.00 0.00 C ATOM 2586 C VAL B 47 3.277 -37.105 7.608 1.00 0.00 C ATOM 2587 O VAL B 47 3.494 -36.273 8.486 1.00 0.00 O ATOM 2588 CB VAL B 47 4.828 -39.056 7.902 1.00 0.00 C ATOM 2589 CG1 VAL B 47 4.955 -40.490 8.397 1.00 0.00 C ATOM 2590 CG2 VAL B 47 5.413 -38.923 6.504 1.00 0.00 C ATOM 0 H VAL B 47 3.038 -40.080 6.477 1.00 0.00 H new ATOM 0 HA VAL B 47 2.945 -38.732 8.940 1.00 0.00 H new ATOM 0 HB VAL B 47 5.395 -38.405 8.567 1.00 0.00 H new ATOM 0 HG11 VAL B 47 6.001 -40.794 8.365 1.00 0.00 H new ATOM 0 HG12 VAL B 47 4.589 -40.555 9.422 1.00 0.00 H new ATOM 0 HG13 VAL B 47 4.366 -41.149 7.759 1.00 0.00 H new ATOM 0 HG21 VAL B 47 6.452 -39.251 6.512 1.00 0.00 H new ATOM 0 HG22 VAL B 47 4.842 -39.541 5.811 1.00 0.00 H new ATOM 0 HG23 VAL B 47 5.364 -37.881 6.187 1.00 0.00 H new ATOM 2600 N LEU B 48 2.989 -36.755 6.355 1.00 0.00 N ATOM 2601 CA LEU B 48 2.909 -35.343 5.967 1.00 0.00 C ATOM 2602 C LEU B 48 1.738 -34.617 6.634 1.00 0.00 C ATOM 2603 O LEU B 48 1.880 -33.469 7.055 1.00 0.00 O ATOM 2604 CB LEU B 48 2.815 -35.198 4.447 1.00 0.00 C ATOM 2605 CG LEU B 48 4.089 -35.559 3.680 1.00 0.00 C ATOM 2606 CD1 LEU B 48 3.835 -35.537 2.182 1.00 0.00 C ATOM 2607 CD2 LEU B 48 5.220 -34.605 4.041 1.00 0.00 C ATOM 0 H LEU B 48 2.809 -37.417 5.600 1.00 0.00 H new ATOM 0 HA LEU B 48 3.829 -34.874 6.316 1.00 0.00 H new ATOM 0 HB2 LEU B 48 2.002 -35.829 4.087 1.00 0.00 H new ATOM 0 HB3 LEU B 48 2.548 -34.168 4.212 1.00 0.00 H new ATOM 0 HG LEU B 48 4.385 -36.569 3.965 1.00 0.00 H new ATOM 0 HD11 LEU B 48 4.752 -35.796 1.654 1.00 0.00 H new ATOM 0 HD12 LEU B 48 3.057 -36.259 1.934 1.00 0.00 H new ATOM 0 HD13 LEU B 48 3.513 -34.540 1.882 1.00 0.00 H new ATOM 0 HD21 LEU B 48 6.117 -34.878 3.486 1.00 0.00 H new ATOM 0 HD22 LEU B 48 4.931 -33.585 3.786 1.00 0.00 H new ATOM 0 HD23 LEU B 48 5.422 -34.668 5.110 1.00 0.00 H new ATOM 2619 N LYS B 49 0.583 -35.278 6.723 1.00 0.00 N ATOM 2620 CA LYS B 49 -0.596 -34.668 7.342 1.00 0.00 C ATOM 2621 C LYS B 49 -0.445 -34.535 8.855 1.00 0.00 C ATOM 2622 O LYS B 49 -0.870 -33.541 9.443 1.00 0.00 O ATOM 2623 CB LYS B 49 -1.861 -35.464 7.010 1.00 0.00 C ATOM 2624 CG LYS B 49 -2.286 -35.346 5.554 1.00 0.00 C ATOM 2625 CD LYS B 49 -3.555 -36.135 5.274 1.00 0.00 C ATOM 2626 CE LYS B 49 -4.023 -35.935 3.843 1.00 0.00 C ATOM 2627 NZ LYS B 49 -3.020 -36.426 2.858 1.00 0.00 N ATOM 0 H LYS B 49 0.438 -36.227 6.378 1.00 0.00 H new ATOM 0 HA LYS B 49 -0.688 -33.665 6.926 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -1.693 -36.514 7.247 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -2.675 -35.120 7.647 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -2.447 -34.297 5.306 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -1.484 -35.706 4.910 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -3.375 -37.195 5.455 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -4.340 -35.823 5.963 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -4.967 -36.460 3.693 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -4.216 -34.876 3.668 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -3.384 -36.287 1.894 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -2.132 -35.896 2.973 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -2.842 -37.438 3.019 1.00 0.00 H new ATOM 2641 N ASN B 50 0.152 -35.539 9.486 1.00 0.00 N ATOM 2642 CA ASN B 50 0.353 -35.515 10.927 1.00 0.00 C ATOM 2643 C ASN B 50 1.775 -35.974 11.257 1.00 0.00 C ATOM 2644 O ASN B 50 2.013 -37.156 11.512 1.00 0.00 O ATOM 2645 CB ASN B 50 -0.685 -36.410 11.610 1.00 0.00 C ATOM 2646 CG ASN B 50 -0.790 -36.146 13.097 1.00 0.00 C ATOM 2647 OD1 ASN B 50 0.098 -36.500 13.863 1.00 0.00 O ATOM 2648 ND2 ASN B 50 -1.883 -35.522 13.511 1.00 0.00 N ATOM 0 H ASN B 50 0.504 -36.377 9.023 1.00 0.00 H new ATOM 0 HA ASN B 50 0.225 -34.498 11.298 1.00 0.00 H new ATOM 0 HB2 ASN B 50 -1.659 -36.251 11.146 1.00 0.00 H new ATOM 0 HB3 ASN B 50 -0.422 -37.455 11.448 1.00 0.00 H new ATOM 0 HD21 ASN B 50 -2.010 -35.319 14.502 1.00 0.00 H new ATOM 0 HD22 ASN B 50 -2.598 -35.245 12.838 1.00 0.00 H new ATOM 2655 N PRO B 51 2.744 -35.034 11.243 1.00 0.00 N ATOM 2656 CA PRO B 51 4.162 -35.338 11.501 1.00 0.00 C ATOM 2657 C PRO B 51 4.455 -35.854 12.911 1.00 0.00 C ATOM 2658 O PRO B 51 5.420 -36.594 13.110 1.00 0.00 O ATOM 2659 CB PRO B 51 4.867 -33.996 11.269 1.00 0.00 C ATOM 2660 CG PRO B 51 3.808 -32.968 11.459 1.00 0.00 C ATOM 2661 CD PRO B 51 2.534 -33.597 10.973 1.00 0.00 C ATOM 0 HA PRO B 51 4.501 -36.147 10.854 1.00 0.00 H new ATOM 0 HB2 PRO B 51 5.687 -33.854 11.973 1.00 0.00 H new ATOM 0 HB3 PRO B 51 5.294 -33.942 10.268 1.00 0.00 H new ATOM 0 HG2 PRO B 51 3.727 -32.680 12.507 1.00 0.00 H new ATOM 0 HG3 PRO B 51 4.036 -32.063 10.896 1.00 0.00 H new ATOM 0 HD2 PRO B 51 1.665 -33.210 11.505 1.00 0.00 H new ATOM 0 HD3 PRO B 51 2.369 -33.406 9.913 1.00 0.00 H new ATOM 2669 N GLN B 52 3.637 -35.471 13.889 1.00 0.00 N ATOM 2670 CA GLN B 52 3.860 -35.915 15.261 1.00 0.00 C ATOM 2671 C GLN B 52 3.600 -37.415 15.429 1.00 0.00 C ATOM 2672 O GLN B 52 4.135 -38.030 16.353 1.00 0.00 O ATOM 2673 CB GLN B 52 3.044 -35.088 16.269 1.00 0.00 C ATOM 2674 CG GLN B 52 1.539 -35.134 16.070 1.00 0.00 C ATOM 2675 CD GLN B 52 1.016 -33.942 15.288 1.00 0.00 C ATOM 2676 OE1 GLN B 52 1.635 -33.499 14.320 1.00 0.00 O ATOM 2677 NE2 GLN B 52 -0.126 -33.412 15.705 1.00 0.00 N ATOM 0 H GLN B 52 2.827 -34.864 13.760 1.00 0.00 H new ATOM 0 HA GLN B 52 4.915 -35.745 15.478 1.00 0.00 H new ATOM 0 HB2 GLN B 52 3.273 -35.440 17.275 1.00 0.00 H new ATOM 0 HB3 GLN B 52 3.371 -34.050 16.213 1.00 0.00 H new ATOM 0 HG2 GLN B 52 1.274 -36.052 15.546 1.00 0.00 H new ATOM 0 HG3 GLN B 52 1.049 -35.169 17.043 1.00 0.00 H new ATOM 0 HE21 GLN B 52 -0.608 -33.809 16.512 1.00 0.00 H new ATOM 0 HE22 GLN B 52 -0.522 -32.607 15.219 1.00 0.00 H new ATOM 2686 N LEU B 53 2.785 -38.011 14.549 1.00 0.00 N ATOM 2687 CA LEU B 53 2.522 -39.451 14.629 1.00 0.00 C ATOM 2688 C LEU B 53 3.806 -40.231 14.365 1.00 0.00 C ATOM 2689 O LEU B 53 4.088 -41.232 15.030 1.00 0.00 O ATOM 2690 CB LEU B 53 1.446 -39.893 13.630 1.00 0.00 C ATOM 2691 CG LEU B 53 0.029 -39.393 13.917 1.00 0.00 C ATOM 2692 CD1 LEU B 53 -0.928 -39.837 12.823 1.00 0.00 C ATOM 2693 CD2 LEU B 53 -0.449 -39.875 15.279 1.00 0.00 C ATOM 0 H LEU B 53 2.306 -37.529 13.789 1.00 0.00 H new ATOM 0 HA LEU B 53 2.157 -39.660 15.634 1.00 0.00 H new ATOM 0 HB2 LEU B 53 1.737 -39.553 12.636 1.00 0.00 H new ATOM 0 HB3 LEU B 53 1.428 -40.982 13.601 1.00 0.00 H new ATOM 0 HG LEU B 53 0.049 -38.303 13.931 1.00 0.00 H new ATOM 0 HD11 LEU B 53 -1.930 -39.471 13.046 1.00 0.00 H new ATOM 0 HD12 LEU B 53 -0.599 -39.433 11.866 1.00 0.00 H new ATOM 0 HD13 LEU B 53 -0.942 -40.926 12.772 1.00 0.00 H new ATOM 0 HD21 LEU B 53 -1.459 -39.507 15.461 1.00 0.00 H new ATOM 0 HD22 LEU B 53 -0.451 -40.965 15.299 1.00 0.00 H new ATOM 0 HD23 LEU B 53 0.219 -39.499 16.053 1.00 0.00 H new ATOM 2705 N ALA B 54 4.577 -39.771 13.379 1.00 0.00 N ATOM 2706 CA ALA B 54 5.845 -40.402 13.035 1.00 0.00 C ATOM 2707 C ALA B 54 6.841 -40.259 14.180 1.00 0.00 C ATOM 2708 O ALA B 54 7.573 -41.190 14.496 1.00 0.00 O ATOM 2709 CB ALA B 54 6.410 -39.813 11.751 1.00 0.00 C ATOM 0 H ALA B 54 4.342 -38.961 12.805 1.00 0.00 H new ATOM 0 HA ALA B 54 5.665 -41.464 12.869 1.00 0.00 H new ATOM 0 HB1 ALA B 54 7.356 -40.299 11.514 1.00 0.00 H new ATOM 0 HB2 ALA B 54 5.705 -39.974 10.936 1.00 0.00 H new ATOM 0 HB3 ALA B 54 6.574 -38.744 11.883 1.00 0.00 H new ATOM 2715 N GLU B 55 6.850 -39.081 14.798 1.00 0.00 N ATOM 2716 CA GLU B 55 7.739 -38.796 15.923 1.00 0.00 C ATOM 2717 C GLU B 55 7.410 -39.698 17.113 1.00 0.00 C ATOM 2718 O GLU B 55 8.298 -40.139 17.841 1.00 0.00 O ATOM 2719 CB GLU B 55 7.620 -37.327 16.330 1.00 0.00 C ATOM 2720 CG GLU B 55 8.208 -36.361 15.311 1.00 0.00 C ATOM 2721 CD GLU B 55 7.893 -34.912 15.625 1.00 0.00 C ATOM 2722 OE1 GLU B 55 6.972 -34.664 16.434 1.00 0.00 O ATOM 2723 OE2 GLU B 55 8.567 -34.024 15.063 1.00 0.00 O ATOM 0 H GLU B 55 6.246 -38.302 14.536 1.00 0.00 H new ATOM 0 HA GLU B 55 8.764 -38.996 15.610 1.00 0.00 H new ATOM 0 HB2 GLU B 55 6.568 -37.085 16.482 1.00 0.00 H new ATOM 0 HB3 GLU B 55 8.122 -37.182 17.287 1.00 0.00 H new ATOM 0 HG2 GLU B 55 9.289 -36.493 15.274 1.00 0.00 H new ATOM 0 HG3 GLU B 55 7.823 -36.605 14.321 1.00 0.00 H new ATOM 2730 N GLU B 56 6.119 -39.960 17.287 1.00 0.00 N ATOM 2731 CA GLU B 56 5.628 -40.794 18.381 1.00 0.00 C ATOM 2732 C GLU B 56 6.124 -42.237 18.241 1.00 0.00 C ATOM 2733 O GLU B 56 6.485 -42.875 19.228 1.00 0.00 O ATOM 2734 CB GLU B 56 4.096 -40.762 18.422 1.00 0.00 C ATOM 2735 CG GLU B 56 3.490 -41.549 19.576 1.00 0.00 C ATOM 2736 CD GLU B 56 1.977 -41.475 19.602 1.00 0.00 C ATOM 2737 OE1 GLU B 56 1.345 -41.878 18.603 1.00 0.00 O ATOM 2738 OE2 GLU B 56 1.424 -41.012 20.621 1.00 0.00 O ATOM 0 H GLU B 56 5.385 -39.602 16.676 1.00 0.00 H new ATOM 0 HA GLU B 56 6.018 -40.392 19.316 1.00 0.00 H new ATOM 0 HB2 GLU B 56 3.766 -39.725 18.490 1.00 0.00 H new ATOM 0 HB3 GLU B 56 3.709 -41.158 17.483 1.00 0.00 H new ATOM 0 HG2 GLU B 56 3.798 -42.592 19.500 1.00 0.00 H new ATOM 0 HG3 GLU B 56 3.885 -41.168 20.518 1.00 0.00 H new ATOM 2745 N ASP B 57 6.138 -42.746 17.009 1.00 0.00 N ATOM 2746 CA ASP B 57 6.579 -44.119 16.756 1.00 0.00 C ATOM 2747 C ASP B 57 8.038 -44.172 16.289 1.00 0.00 C ATOM 2748 O ASP B 57 8.504 -45.209 15.820 1.00 0.00 O ATOM 2749 CB ASP B 57 5.672 -44.782 15.716 1.00 0.00 C ATOM 2750 CG ASP B 57 5.695 -46.296 15.807 1.00 0.00 C ATOM 2751 OD1 ASP B 57 5.898 -46.823 16.921 1.00 0.00 O ATOM 2752 OD2 ASP B 57 5.506 -46.955 14.763 1.00 0.00 O ATOM 0 H ASP B 57 5.851 -42.233 16.175 1.00 0.00 H new ATOM 0 HA ASP B 57 6.511 -44.665 17.697 1.00 0.00 H new ATOM 0 HB2 ASP B 57 4.650 -44.428 15.852 1.00 0.00 H new ATOM 0 HB3 ASP B 57 5.985 -44.476 14.718 1.00 0.00 H new ATOM 2757 N LYS B 58 8.745 -43.046 16.424 1.00 0.00 N ATOM 2758 CA LYS B 58 10.160 -42.941 16.034 1.00 0.00 C ATOM 2759 C LYS B 58 10.390 -43.291 14.558 1.00 0.00 C ATOM 2760 O LYS B 58 11.321 -44.025 14.221 1.00 0.00 O ATOM 2761 CB LYS B 58 11.031 -43.834 16.925 1.00 0.00 C ATOM 2762 CG LYS B 58 11.016 -43.434 18.393 1.00 0.00 C ATOM 2763 CD LYS B 58 11.899 -44.346 19.229 1.00 0.00 C ATOM 2764 CE LYS B 58 11.849 -43.976 20.702 1.00 0.00 C ATOM 2765 NZ LYS B 58 12.363 -42.601 20.949 1.00 0.00 N ATOM 0 H LYS B 58 8.357 -42.183 16.805 1.00 0.00 H new ATOM 0 HA LYS B 58 10.448 -41.899 16.171 1.00 0.00 H new ATOM 0 HB2 LYS B 58 10.690 -44.865 16.835 1.00 0.00 H new ATOM 0 HB3 LYS B 58 12.058 -43.805 16.560 1.00 0.00 H new ATOM 0 HG2 LYS B 58 11.357 -42.404 18.494 1.00 0.00 H new ATOM 0 HG3 LYS B 58 9.994 -43.470 18.770 1.00 0.00 H new ATOM 0 HD2 LYS B 58 11.579 -45.380 19.102 1.00 0.00 H new ATOM 0 HD3 LYS B 58 12.927 -44.285 18.873 1.00 0.00 H new ATOM 0 HE2 LYS B 58 10.822 -44.049 21.059 1.00 0.00 H new ATOM 0 HE3 LYS B 58 12.438 -44.692 21.276 1.00 0.00 H new ATOM 0 HZ1 LYS B 58 12.487 -42.455 21.971 1.00 0.00 H new ATOM 0 HZ2 LYS B 58 13.277 -42.481 20.469 1.00 0.00 H new ATOM 0 HZ3 LYS B 58 11.684 -41.905 20.580 1.00 0.00 H new ATOM 2779 N ILE B 59 9.549 -42.754 13.680 1.00 0.00 N ATOM 2780 CA ILE B 59 9.671 -43.005 12.246 1.00 0.00 C ATOM 2781 C ILE B 59 10.244 -41.772 11.545 1.00 0.00 C ATOM 2782 O ILE B 59 9.623 -40.708 11.537 1.00 0.00 O ATOM 2783 CB ILE B 59 8.297 -43.354 11.622 1.00 0.00 C ATOM 2784 CG1 ILE B 59 7.646 -44.529 12.363 1.00 0.00 C ATOM 2785 CG2 ILE B 59 8.441 -43.677 10.141 1.00 0.00 C ATOM 2786 CD1 ILE B 59 8.454 -45.810 12.320 1.00 0.00 C ATOM 0 H ILE B 59 8.774 -42.141 13.935 1.00 0.00 H new ATOM 0 HA ILE B 59 10.342 -43.853 12.110 1.00 0.00 H new ATOM 0 HB ILE B 59 7.651 -42.482 11.723 1.00 0.00 H new ATOM 0 HG12 ILE B 59 7.488 -44.246 13.404 1.00 0.00 H new ATOM 0 HG13 ILE B 59 6.663 -44.717 11.931 1.00 0.00 H new ATOM 0 HG21 ILE B 59 7.463 -43.919 9.725 1.00 0.00 H new ATOM 0 HG22 ILE B 59 8.854 -42.814 9.619 1.00 0.00 H new ATOM 0 HG23 ILE B 59 9.109 -44.530 10.018 1.00 0.00 H new ATOM 0 HD11 ILE B 59 7.926 -46.592 12.866 1.00 0.00 H new ATOM 0 HD12 ILE B 59 8.590 -46.120 11.284 1.00 0.00 H new ATOM 0 HD13 ILE B 59 9.428 -45.641 12.779 1.00 0.00 H new ATOM 2798 N LEU B 60 11.431 -41.916 10.959 1.00 0.00 N ATOM 2799 CA LEU B 60 12.083 -40.800 10.272 1.00 0.00 C ATOM 2800 C LEU B 60 12.195 -41.026 8.763 1.00 0.00 C ATOM 2801 O LEU B 60 12.820 -40.232 8.060 1.00 0.00 O ATOM 2802 CB LEU B 60 13.478 -40.560 10.862 1.00 0.00 C ATOM 2803 CG LEU B 60 13.510 -40.224 12.356 1.00 0.00 C ATOM 2804 CD1 LEU B 60 14.944 -40.091 12.841 1.00 0.00 C ATOM 2805 CD2 LEU B 60 12.733 -38.944 12.635 1.00 0.00 C ATOM 0 H LEU B 60 11.959 -42.788 10.945 1.00 0.00 H new ATOM 0 HA LEU B 60 11.457 -39.921 10.426 1.00 0.00 H new ATOM 0 HB2 LEU B 60 14.083 -41.451 10.694 1.00 0.00 H new ATOM 0 HB3 LEU B 60 13.951 -39.745 10.313 1.00 0.00 H new ATOM 0 HG LEU B 60 13.035 -41.040 12.901 1.00 0.00 H new ATOM 0 HD11 LEU B 60 14.948 -39.852 13.904 1.00 0.00 H new ATOM 0 HD12 LEU B 60 15.472 -41.031 12.678 1.00 0.00 H new ATOM 0 HD13 LEU B 60 15.443 -39.295 12.289 1.00 0.00 H new ATOM 0 HD21 LEU B 60 12.768 -38.723 13.702 1.00 0.00 H new ATOM 0 HD22 LEU B 60 13.178 -38.119 12.078 1.00 0.00 H new ATOM 0 HD23 LEU B 60 11.696 -39.073 12.325 1.00 0.00 H new ATOM 2817 N ALA B 61 11.590 -42.099 8.264 1.00 0.00 N ATOM 2818 CA ALA B 61 11.653 -42.410 6.835 1.00 0.00 C ATOM 2819 C ALA B 61 10.391 -43.121 6.365 1.00 0.00 C ATOM 2820 O ALA B 61 9.640 -43.659 7.173 1.00 0.00 O ATOM 2821 CB ALA B 61 12.879 -43.263 6.536 1.00 0.00 C ATOM 0 H ALA B 61 11.054 -42.765 8.820 1.00 0.00 H new ATOM 0 HA ALA B 61 11.730 -41.469 6.290 1.00 0.00 H new ATOM 0 HB1 ALA B 61 12.915 -43.488 5.470 1.00 0.00 H new ATOM 0 HB2 ALA B 61 13.779 -42.719 6.823 1.00 0.00 H new ATOM 0 HB3 ALA B 61 12.822 -44.193 7.101 1.00 0.00 H new ATOM 2827 N THR B 62 10.152 -43.094 5.054 1.00 0.00 N ATOM 2828 CA THR B 62 8.983 -43.749 4.465 1.00 0.00 C ATOM 2829 C THR B 62 9.331 -44.354 3.104 1.00 0.00 C ATOM 2830 O THR B 62 10.167 -43.811 2.379 1.00 0.00 O ATOM 2831 CB THR B 62 7.817 -42.754 4.273 1.00 0.00 C ATOM 2832 OG1 THR B 62 8.248 -41.640 3.482 1.00 0.00 O ATOM 2833 CG2 THR B 62 7.281 -42.254 5.608 1.00 0.00 C ATOM 0 H THR B 62 10.754 -42.624 4.378 1.00 0.00 H new ATOM 0 HA THR B 62 8.677 -44.535 5.156 1.00 0.00 H new ATOM 0 HB THR B 62 7.013 -43.282 3.760 1.00 0.00 H new ATOM 0 HG1 THR B 62 8.144 -40.813 3.997 1.00 0.00 H new ATOM 0 HG21 THR B 62 6.462 -41.556 5.433 1.00 0.00 H new ATOM 0 HG22 THR B 62 6.919 -43.099 6.194 1.00 0.00 H new ATOM 0 HG23 THR B 62 8.078 -41.749 6.154 1.00 0.00 H new ATOM 2841 N PRO B 63 8.693 -45.484 2.731 1.00 0.00 N ATOM 2842 CA PRO B 63 7.714 -46.178 3.578 1.00 0.00 C ATOM 2843 C PRO B 63 8.376 -47.017 4.677 1.00 0.00 C ATOM 2844 O PRO B 63 9.440 -47.602 4.471 1.00 0.00 O ATOM 2845 CB PRO B 63 6.984 -47.079 2.583 1.00 0.00 C ATOM 2846 CG PRO B 63 8.008 -47.392 1.548 1.00 0.00 C ATOM 2847 CD PRO B 63 8.864 -46.158 1.426 1.00 0.00 C ATOM 0 HA PRO B 63 7.065 -45.484 4.112 1.00 0.00 H new ATOM 0 HB2 PRO B 63 6.615 -47.985 3.064 1.00 0.00 H new ATOM 0 HB3 PRO B 63 6.121 -46.574 2.149 1.00 0.00 H new ATOM 0 HG2 PRO B 63 8.607 -48.255 1.839 1.00 0.00 H new ATOM 0 HG3 PRO B 63 7.538 -47.637 0.595 1.00 0.00 H new ATOM 0 HD2 PRO B 63 9.908 -46.411 1.240 1.00 0.00 H new ATOM 0 HD3 PRO B 63 8.538 -45.524 0.602 1.00 0.00 H new ATOM 2855 N THR B 64 7.740 -47.072 5.840 1.00 0.00 N ATOM 2856 CA THR B 64 8.261 -47.853 6.957 1.00 0.00 C ATOM 2857 C THR B 64 7.188 -48.783 7.513 1.00 0.00 C ATOM 2858 O THR B 64 6.052 -48.369 7.750 1.00 0.00 O ATOM 2859 CB THR B 64 8.817 -46.956 8.085 1.00 0.00 C ATOM 2860 OG1 THR B 64 9.909 -46.180 7.589 1.00 0.00 O ATOM 2861 CG2 THR B 64 9.291 -47.783 9.274 1.00 0.00 C ATOM 0 H THR B 64 6.864 -46.587 6.035 1.00 0.00 H new ATOM 0 HA THR B 64 9.087 -48.449 6.569 1.00 0.00 H new ATOM 0 HB THR B 64 8.011 -46.303 8.420 1.00 0.00 H new ATOM 0 HG1 THR B 64 9.738 -45.230 7.757 1.00 0.00 H new ATOM 0 HG21 THR B 64 9.676 -47.119 10.048 1.00 0.00 H new ATOM 0 HG22 THR B 64 8.456 -48.360 9.672 1.00 0.00 H new ATOM 0 HG23 THR B 64 10.081 -48.462 8.953 1.00 0.00 H new ATOM 2869 N LEU B 65 7.561 -50.040 7.711 1.00 0.00 N ATOM 2870 CA LEU B 65 6.645 -51.040 8.236 1.00 0.00 C ATOM 2871 C LEU B 65 6.895 -51.228 9.732 1.00 0.00 C ATOM 2872 O LEU B 65 7.996 -51.582 10.144 1.00 0.00 O ATOM 2873 CB LEU B 65 6.853 -52.360 7.485 1.00 0.00 C ATOM 2874 CG LEU B 65 5.790 -53.428 7.722 1.00 0.00 C ATOM 2875 CD1 LEU B 65 4.450 -52.968 7.168 1.00 0.00 C ATOM 2876 CD2 LEU B 65 6.211 -54.746 7.088 1.00 0.00 C ATOM 0 H LEU B 65 8.498 -50.392 7.514 1.00 0.00 H new ATOM 0 HA LEU B 65 5.615 -50.711 8.094 1.00 0.00 H new ATOM 0 HB2 LEU B 65 6.896 -52.147 6.417 1.00 0.00 H new ATOM 0 HB3 LEU B 65 7.823 -52.769 7.768 1.00 0.00 H new ATOM 0 HG LEU B 65 5.684 -53.585 8.795 1.00 0.00 H new ATOM 0 HD11 LEU B 65 3.700 -53.739 7.343 1.00 0.00 H new ATOM 0 HD12 LEU B 65 4.147 -52.047 7.666 1.00 0.00 H new ATOM 0 HD13 LEU B 65 4.542 -52.788 6.097 1.00 0.00 H new ATOM 0 HD21 LEU B 65 5.442 -55.498 7.266 1.00 0.00 H new ATOM 0 HD22 LEU B 65 6.342 -54.608 6.015 1.00 0.00 H new ATOM 0 HD23 LEU B 65 7.151 -55.078 7.528 1.00 0.00 H new ATOM 2888 N ALA B 66 5.870 -50.982 10.543 1.00 0.00 N ATOM 2889 CA ALA B 66 5.993 -51.097 11.994 1.00 0.00 C ATOM 2890 C ALA B 66 5.104 -52.201 12.557 1.00 0.00 C ATOM 2891 O ALA B 66 3.951 -52.346 12.161 1.00 0.00 O ATOM 2892 CB ALA B 66 5.645 -49.763 12.646 1.00 0.00 C ATOM 0 H ALA B 66 4.944 -50.701 10.220 1.00 0.00 H new ATOM 0 HA ALA B 66 7.026 -51.362 12.221 1.00 0.00 H new ATOM 0 HB1 ALA B 66 5.738 -49.852 13.728 1.00 0.00 H new ATOM 0 HB2 ALA B 66 6.327 -48.993 12.285 1.00 0.00 H new ATOM 0 HB3 ALA B 66 4.621 -49.489 12.391 1.00 0.00 H new ATOM 2898 N LYS B 67 5.644 -52.980 13.487 1.00 0.00 N ATOM 2899 CA LYS B 67 4.887 -54.063 14.110 1.00 0.00 C ATOM 2900 C LYS B 67 4.477 -53.673 15.530 1.00 0.00 C ATOM 2901 O LYS B 67 5.332 -53.490 16.398 1.00 0.00 O ATOM 2902 CB LYS B 67 5.729 -55.341 14.143 1.00 0.00 C ATOM 2903 CG LYS B 67 5.118 -56.463 14.970 1.00 0.00 C ATOM 2904 CD LYS B 67 6.177 -57.439 15.455 1.00 0.00 C ATOM 2905 CE LYS B 67 6.995 -56.842 16.592 1.00 0.00 C ATOM 2906 NZ LYS B 67 8.043 -57.780 17.078 1.00 0.00 N ATOM 0 H LYS B 67 6.601 -52.884 13.827 1.00 0.00 H new ATOM 0 HA LYS B 67 3.988 -54.245 13.521 1.00 0.00 H new ATOM 0 HB2 LYS B 67 5.875 -55.694 13.122 1.00 0.00 H new ATOM 0 HB3 LYS B 67 6.715 -55.104 14.543 1.00 0.00 H new ATOM 0 HG2 LYS B 67 4.592 -56.040 15.826 1.00 0.00 H new ATOM 0 HG3 LYS B 67 4.378 -56.995 14.372 1.00 0.00 H new ATOM 0 HD2 LYS B 67 5.700 -58.360 15.791 1.00 0.00 H new ATOM 0 HD3 LYS B 67 6.837 -57.704 14.629 1.00 0.00 H new ATOM 0 HE2 LYS B 67 7.464 -55.918 16.255 1.00 0.00 H new ATOM 0 HE3 LYS B 67 6.332 -56.580 17.417 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 7.791 -58.120 18.028 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 8.113 -58.589 16.428 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 8.958 -57.288 17.118 1.00 0.00 H new ATOM 2920 N VAL B 68 3.173 -53.528 15.757 1.00 0.00 N ATOM 2921 CA VAL B 68 2.659 -53.164 17.076 1.00 0.00 C ATOM 2922 C VAL B 68 2.798 -54.324 18.065 1.00 0.00 C ATOM 2923 O VAL B 68 3.219 -54.137 19.208 1.00 0.00 O ATOM 2924 CB VAL B 68 1.180 -52.726 17.003 1.00 0.00 C ATOM 2925 CG1 VAL B 68 0.614 -52.453 18.391 1.00 0.00 C ATOM 2926 CG2 VAL B 68 1.032 -51.501 16.116 1.00 0.00 C ATOM 0 H VAL B 68 2.454 -53.657 15.046 1.00 0.00 H new ATOM 0 HA VAL B 68 3.258 -52.324 17.429 1.00 0.00 H new ATOM 0 HB VAL B 68 0.609 -53.545 16.566 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -0.429 -52.147 18.305 1.00 0.00 H new ATOM 0 HG12 VAL B 68 0.678 -53.358 18.994 1.00 0.00 H new ATOM 0 HG13 VAL B 68 1.187 -51.658 18.868 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -0.016 -51.206 16.075 1.00 0.00 H new ATOM 0 HG22 VAL B 68 1.624 -50.682 16.525 1.00 0.00 H new ATOM 0 HG23 VAL B 68 1.382 -51.735 15.111 1.00 0.00 H new ATOM 2936 N LEU B 69 2.444 -55.524 17.614 1.00 0.00 N ATOM 2937 CA LEU B 69 2.511 -56.712 18.456 1.00 0.00 C ATOM 2938 C LEU B 69 2.706 -57.967 17.604 1.00 0.00 C ATOM 2939 O LEU B 69 2.383 -57.961 16.415 1.00 0.00 O ATOM 2940 CB LEU B 69 1.229 -56.836 19.301 1.00 0.00 C ATOM 2941 CG LEU B 69 -0.075 -57.003 18.514 1.00 0.00 C ATOM 2942 CD1 LEU B 69 -0.913 -58.120 19.115 1.00 0.00 C ATOM 2943 CD2 LEU B 69 -0.869 -55.702 18.503 1.00 0.00 C ATOM 0 H LEU B 69 2.107 -55.699 16.667 1.00 0.00 H new ATOM 0 HA LEU B 69 3.367 -56.614 19.124 1.00 0.00 H new ATOM 0 HB2 LEU B 69 1.339 -57.689 19.971 1.00 0.00 H new ATOM 0 HB3 LEU B 69 1.142 -55.948 19.927 1.00 0.00 H new ATOM 0 HG LEU B 69 0.177 -57.263 17.486 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -1.837 -58.228 18.546 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -0.353 -59.055 19.079 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -1.151 -57.879 20.151 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -1.791 -55.843 17.939 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -1.110 -55.414 19.526 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -0.274 -54.917 18.036 1.00 0.00 H new ATOM 2955 N PRO B 70 3.227 -59.071 18.190 1.00 0.00 N ATOM 2956 CA PRO B 70 3.644 -59.143 19.607 1.00 0.00 C ATOM 2957 C PRO B 70 4.875 -58.285 19.915 1.00 0.00 C ATOM 2958 O PRO B 70 5.861 -58.333 19.184 1.00 0.00 O ATOM 2959 CB PRO B 70 3.983 -60.629 19.806 1.00 0.00 C ATOM 2960 CG PRO B 70 3.368 -61.330 18.642 1.00 0.00 C ATOM 2961 CD PRO B 70 3.440 -60.354 17.508 1.00 0.00 C ATOM 0 HA PRO B 70 2.863 -58.766 20.267 1.00 0.00 H new ATOM 0 HB2 PRO B 70 5.061 -60.786 19.836 1.00 0.00 H new ATOM 0 HB3 PRO B 70 3.580 -61.002 20.748 1.00 0.00 H new ATOM 0 HG2 PRO B 70 3.907 -62.247 18.406 1.00 0.00 H new ATOM 0 HG3 PRO B 70 2.336 -61.612 18.853 1.00 0.00 H new ATOM 0 HD2 PRO B 70 4.404 -60.390 17.000 1.00 0.00 H new ATOM 0 HD3 PRO B 70 2.676 -60.547 16.755 1.00 0.00 H new ATOM 2969 N PRO B 71 4.836 -57.495 21.009 1.00 0.00 N ATOM 2970 CA PRO B 71 5.966 -56.647 21.424 1.00 0.00 C ATOM 2971 C PRO B 71 7.161 -57.486 21.902 1.00 0.00 C ATOM 2972 O PRO B 71 6.996 -58.667 22.214 1.00 0.00 O ATOM 2973 CB PRO B 71 5.392 -55.811 22.581 1.00 0.00 C ATOM 2974 CG PRO B 71 3.911 -55.971 22.479 1.00 0.00 C ATOM 2975 CD PRO B 71 3.694 -57.345 21.922 1.00 0.00 C ATOM 0 HA PRO B 71 6.347 -56.039 20.603 1.00 0.00 H new ATOM 0 HB2 PRO B 71 5.761 -56.164 23.544 1.00 0.00 H new ATOM 0 HB3 PRO B 71 5.682 -54.764 22.493 1.00 0.00 H new ATOM 0 HG2 PRO B 71 3.437 -55.864 23.454 1.00 0.00 H new ATOM 0 HG3 PRO B 71 3.478 -55.211 21.829 1.00 0.00 H new ATOM 0 HD2 PRO B 71 3.695 -58.105 22.703 1.00 0.00 H new ATOM 0 HD3 PRO B 71 2.741 -57.426 21.399 1.00 0.00 H new ATOM 2983 N PRO B 72 8.383 -56.906 21.992 1.00 0.00 N ATOM 2984 CA PRO B 72 8.677 -55.491 21.669 1.00 0.00 C ATOM 2985 C PRO B 72 8.397 -55.124 20.217 1.00 0.00 C ATOM 2986 O PRO B 72 8.503 -55.962 19.325 1.00 0.00 O ATOM 2987 CB PRO B 72 10.178 -55.360 21.961 1.00 0.00 C ATOM 2988 CG PRO B 72 10.485 -56.489 22.880 1.00 0.00 C ATOM 2989 CD PRO B 72 9.598 -57.612 22.432 1.00 0.00 C ATOM 0 HA PRO B 72 8.043 -54.821 22.249 1.00 0.00 H new ATOM 0 HB2 PRO B 72 10.766 -55.424 21.046 1.00 0.00 H new ATOM 0 HB3 PRO B 72 10.409 -54.400 22.422 1.00 0.00 H new ATOM 0 HG2 PRO B 72 11.536 -56.770 22.821 1.00 0.00 H new ATOM 0 HG3 PRO B 72 10.285 -56.219 23.917 1.00 0.00 H new ATOM 0 HD2 PRO B 72 10.049 -58.186 21.623 1.00 0.00 H new ATOM 0 HD3 PRO B 72 9.390 -58.312 23.241 1.00 0.00 H new ATOM 2997 N VAL B 73 8.043 -53.861 19.995 1.00 0.00 N ATOM 2998 CA VAL B 73 7.738 -53.369 18.657 1.00 0.00 C ATOM 2999 C VAL B 73 8.991 -53.303 17.782 1.00 0.00 C ATOM 3000 O VAL B 73 10.088 -53.006 18.261 1.00 0.00 O ATOM 3001 CB VAL B 73 7.078 -51.970 18.715 1.00 0.00 C ATOM 3002 CG1 VAL B 73 5.733 -52.040 19.421 1.00 0.00 C ATOM 3003 CG2 VAL B 73 7.990 -50.963 19.407 1.00 0.00 C ATOM 0 H VAL B 73 7.960 -53.158 20.729 1.00 0.00 H new ATOM 0 HA VAL B 73 7.039 -54.077 18.212 1.00 0.00 H new ATOM 0 HB VAL B 73 6.915 -51.634 17.691 1.00 0.00 H new ATOM 0 HG11 VAL B 73 5.286 -51.046 19.451 1.00 0.00 H new ATOM 0 HG12 VAL B 73 5.073 -52.719 18.880 1.00 0.00 H new ATOM 0 HG13 VAL B 73 5.875 -52.405 20.438 1.00 0.00 H new ATOM 0 HG21 VAL B 73 7.502 -49.989 19.434 1.00 0.00 H new ATOM 0 HG22 VAL B 73 8.193 -51.296 20.425 1.00 0.00 H new ATOM 0 HG23 VAL B 73 8.928 -50.884 18.857 1.00 0.00 H new ATOM 3013 N ARG B 74 8.817 -53.584 16.493 1.00 0.00 N ATOM 3014 CA ARG B 74 9.922 -53.557 15.539 1.00 0.00 C ATOM 3015 C ARG B 74 9.528 -52.776 14.292 1.00 0.00 C ATOM 3016 O ARG B 74 8.347 -52.706 13.944 1.00 0.00 O ATOM 3017 CB ARG B 74 10.335 -54.979 15.143 1.00 0.00 C ATOM 3018 CG ARG B 74 10.889 -55.809 16.291 1.00 0.00 C ATOM 3019 CD ARG B 74 11.208 -57.228 15.847 1.00 0.00 C ATOM 3020 NE ARG B 74 12.296 -57.265 14.871 1.00 0.00 N ATOM 3021 CZ ARG B 74 12.654 -58.360 14.205 1.00 0.00 C ATOM 3022 NH1 ARG B 74 12.002 -59.500 14.399 1.00 0.00 N ATOM 3023 NH2 ARG B 74 13.662 -58.311 13.343 1.00 0.00 N ATOM 0 H ARG B 74 7.917 -53.834 16.084 1.00 0.00 H new ATOM 0 HA ARG B 74 10.768 -53.065 16.019 1.00 0.00 H new ATOM 0 HB2 ARG B 74 9.471 -55.493 14.722 1.00 0.00 H new ATOM 0 HB3 ARG B 74 11.086 -54.921 14.355 1.00 0.00 H new ATOM 0 HG2 ARG B 74 11.791 -55.337 16.681 1.00 0.00 H new ATOM 0 HG3 ARG B 74 10.165 -55.835 17.105 1.00 0.00 H new ATOM 0 HD2 ARG B 74 11.480 -57.827 16.716 1.00 0.00 H new ATOM 0 HD3 ARG B 74 10.317 -57.681 15.414 1.00 0.00 H new ATOM 0 HE ARG B 74 12.810 -56.403 14.690 1.00 0.00 H new ATOM 0 HH11 ARG B 74 11.225 -59.537 15.059 1.00 0.00 H new ATOM 0 HH12 ARG B 74 12.278 -60.338 13.888 1.00 0.00 H new ATOM 0 HH21 ARG B 74 14.161 -57.435 13.192 1.00 0.00 H new ATOM 0 HH22 ARG B 74 13.937 -59.150 12.832 1.00 0.00 H new ATOM 3037 N ARG B 75 10.513 -52.186 13.624 1.00 0.00 N ATOM 3038 CA ARG B 75 10.252 -51.421 12.412 1.00 0.00 C ATOM 3039 C ARG B 75 11.177 -51.854 11.277 1.00 0.00 C ATOM 3040 O ARG B 75 12.338 -52.200 11.501 1.00 0.00 O ATOM 3041 CB ARG B 75 10.405 -49.917 12.682 1.00 0.00 C ATOM 3042 CG ARG B 75 11.811 -49.503 13.090 1.00 0.00 C ATOM 3043 CD ARG B 75 11.895 -48.007 13.357 1.00 0.00 C ATOM 3044 NE ARG B 75 13.246 -47.592 13.735 1.00 0.00 N ATOM 3045 CZ ARG B 75 13.725 -47.668 14.976 1.00 0.00 C ATOM 3046 NH1 ARG B 75 12.960 -48.123 15.961 1.00 0.00 N ATOM 3047 NH2 ARG B 75 14.968 -47.282 15.230 1.00 0.00 N ATOM 0 H ARG B 75 11.494 -52.223 13.900 1.00 0.00 H new ATOM 0 HA ARG B 75 9.225 -51.619 12.105 1.00 0.00 H new ATOM 0 HB2 ARG B 75 10.121 -49.366 11.785 1.00 0.00 H new ATOM 0 HB3 ARG B 75 9.709 -49.627 13.469 1.00 0.00 H new ATOM 0 HG2 ARG B 75 12.108 -50.051 13.984 1.00 0.00 H new ATOM 0 HG3 ARG B 75 12.514 -49.773 12.302 1.00 0.00 H new ATOM 0 HD2 ARG B 75 11.585 -47.462 12.466 1.00 0.00 H new ATOM 0 HD3 ARG B 75 11.198 -47.741 14.152 1.00 0.00 H new ATOM 0 HE ARG B 75 13.857 -47.223 13.006 1.00 0.00 H new ATOM 0 HH11 ARG B 75 12.002 -48.416 15.769 1.00 0.00 H new ATOM 0 HH12 ARG B 75 13.330 -48.180 16.910 1.00 0.00 H new ATOM 0 HH21 ARG B 75 15.556 -46.927 14.476 1.00 0.00 H new ATOM 0 HH22 ARG B 75 15.336 -47.340 16.180 1.00 0.00 H new ATOM 3061 N ILE B 76 10.643 -51.847 10.061 1.00 0.00 N ATOM 3062 CA ILE B 76 11.404 -52.228 8.880 1.00 0.00 C ATOM 3063 C ILE B 76 11.413 -51.083 7.867 1.00 0.00 C ATOM 3064 O ILE B 76 10.354 -50.592 7.465 1.00 0.00 O ATOM 3065 CB ILE B 76 10.814 -53.495 8.217 1.00 0.00 C ATOM 3066 CG1 ILE B 76 10.818 -54.667 9.204 1.00 0.00 C ATOM 3067 CG2 ILE B 76 11.593 -53.860 6.958 1.00 0.00 C ATOM 3068 CD1 ILE B 76 10.031 -55.869 8.728 1.00 0.00 C ATOM 0 H ILE B 76 9.678 -51.579 9.868 1.00 0.00 H new ATOM 0 HA ILE B 76 12.424 -52.446 9.198 1.00 0.00 H new ATOM 0 HB ILE B 76 9.784 -53.282 7.932 1.00 0.00 H new ATOM 0 HG12 ILE B 76 11.848 -54.970 9.390 1.00 0.00 H new ATOM 0 HG13 ILE B 76 10.408 -54.330 10.156 1.00 0.00 H new ATOM 0 HG21 ILE B 76 11.160 -54.754 6.509 1.00 0.00 H new ATOM 0 HG22 ILE B 76 11.542 -53.036 6.247 1.00 0.00 H new ATOM 0 HG23 ILE B 76 12.634 -54.052 7.217 1.00 0.00 H new ATOM 0 HD11 ILE B 76 10.080 -56.657 9.479 1.00 0.00 H new ATOM 0 HD12 ILE B 76 8.991 -55.583 8.569 1.00 0.00 H new ATOM 0 HD13 ILE B 76 10.454 -56.233 7.792 1.00 0.00 H new ATOM 3080 N ILE B 77 12.605 -50.659 7.461 1.00 0.00 N ATOM 3081 CA ILE B 77 12.744 -49.579 6.493 1.00 0.00 C ATOM 3082 C ILE B 77 13.406 -50.102 5.221 1.00 0.00 C ATOM 3083 O ILE B 77 14.488 -50.690 5.273 1.00 0.00 O ATOM 3084 CB ILE B 77 13.573 -48.407 7.068 1.00 0.00 C ATOM 3085 CG1 ILE B 77 12.903 -47.853 8.327 1.00 0.00 C ATOM 3086 CG2 ILE B 77 13.742 -47.304 6.029 1.00 0.00 C ATOM 3087 CD1 ILE B 77 13.759 -46.864 9.088 1.00 0.00 C ATOM 0 H ILE B 77 13.489 -51.048 7.788 1.00 0.00 H new ATOM 0 HA ILE B 77 11.746 -49.207 6.261 1.00 0.00 H new ATOM 0 HB ILE B 77 14.562 -48.782 7.332 1.00 0.00 H new ATOM 0 HG12 ILE B 77 11.967 -47.369 8.047 1.00 0.00 H new ATOM 0 HG13 ILE B 77 12.648 -48.682 8.987 1.00 0.00 H new ATOM 0 HG21 ILE B 77 14.328 -46.490 6.455 1.00 0.00 H new ATOM 0 HG22 ILE B 77 14.257 -47.703 5.155 1.00 0.00 H new ATOM 0 HG23 ILE B 77 12.762 -46.930 5.733 1.00 0.00 H new ATOM 0 HD11 ILE B 77 13.217 -46.515 9.967 1.00 0.00 H new ATOM 0 HD12 ILE B 77 14.684 -47.348 9.400 1.00 0.00 H new ATOM 0 HD13 ILE B 77 13.993 -46.015 8.445 1.00 0.00 H new ATOM 3099 N GLY B 78 12.753 -49.896 4.084 1.00 0.00 N ATOM 3100 CA GLY B 78 13.298 -50.365 2.826 1.00 0.00 C ATOM 3101 C GLY B 78 12.302 -50.255 1.691 1.00 0.00 C ATOM 3102 O GLY B 78 11.357 -49.466 1.762 1.00 0.00 O ATOM 0 H GLY B 78 11.857 -49.413 4.011 1.00 0.00 H new ATOM 0 HA2 GLY B 78 14.190 -49.788 2.581 1.00 0.00 H new ATOM 0 HA3 GLY B 78 13.610 -51.404 2.933 1.00 0.00 H new ATOM 3106 N ASP B 79 12.508 -51.044 0.644 1.00 0.00 N ATOM 3107 CA ASP B 79 11.615 -51.026 -0.510 1.00 0.00 C ATOM 3108 C ASP B 79 10.405 -51.924 -0.263 1.00 0.00 C ATOM 3109 O ASP B 79 10.501 -53.149 -0.352 1.00 0.00 O ATOM 3110 CB ASP B 79 12.362 -51.487 -1.767 1.00 0.00 C ATOM 3111 CG ASP B 79 11.515 -51.392 -3.022 1.00 0.00 C ATOM 3112 OD1 ASP B 79 10.473 -50.703 -2.988 1.00 0.00 O ATOM 3113 OD2 ASP B 79 11.894 -52.009 -4.039 1.00 0.00 O ATOM 0 H ASP B 79 13.283 -51.703 0.569 1.00 0.00 H new ATOM 0 HA ASP B 79 11.267 -50.004 -0.660 1.00 0.00 H new ATOM 0 HB2 ASP B 79 13.260 -50.882 -1.893 1.00 0.00 H new ATOM 0 HB3 ASP B 79 12.689 -52.518 -1.632 1.00 0.00 H new ATOM 3118 N LEU B 80 9.267 -51.303 0.032 1.00 0.00 N ATOM 3119 CA LEU B 80 8.030 -52.038 0.298 1.00 0.00 C ATOM 3120 C LEU B 80 7.312 -52.407 -1.000 1.00 0.00 C ATOM 3121 O LEU B 80 6.287 -53.087 -0.978 1.00 0.00 O ATOM 3122 CB LEU B 80 7.096 -51.213 1.193 1.00 0.00 C ATOM 3123 CG LEU B 80 7.173 -51.516 2.697 1.00 0.00 C ATOM 3124 CD1 LEU B 80 6.917 -52.991 2.966 1.00 0.00 C ATOM 3125 CD2 LEU B 80 8.520 -51.094 3.266 1.00 0.00 C ATOM 0 H LEU B 80 9.174 -50.289 0.094 1.00 0.00 H new ATOM 0 HA LEU B 80 8.299 -52.959 0.814 1.00 0.00 H new ATOM 0 HB2 LEU B 80 7.318 -50.157 1.042 1.00 0.00 H new ATOM 0 HB3 LEU B 80 6.070 -51.373 0.861 1.00 0.00 H new ATOM 0 HG LEU B 80 6.395 -50.938 3.197 1.00 0.00 H new ATOM 0 HD11 LEU B 80 6.977 -53.181 4.038 1.00 0.00 H new ATOM 0 HD12 LEU B 80 5.924 -53.260 2.605 1.00 0.00 H new ATOM 0 HD13 LEU B 80 7.666 -53.591 2.449 1.00 0.00 H new ATOM 0 HD21 LEU B 80 8.551 -51.318 4.332 1.00 0.00 H new ATOM 0 HD22 LEU B 80 9.316 -51.638 2.757 1.00 0.00 H new ATOM 0 HD23 LEU B 80 8.659 -50.023 3.116 1.00 0.00 H new ATOM 3137 N SER B 81 7.849 -51.949 -2.128 1.00 0.00 N ATOM 3138 CA SER B 81 7.261 -52.239 -3.432 1.00 0.00 C ATOM 3139 C SER B 81 7.828 -53.536 -4.010 1.00 0.00 C ATOM 3140 O SER B 81 7.439 -53.970 -5.097 1.00 0.00 O ATOM 3141 CB SER B 81 7.511 -51.078 -4.397 1.00 0.00 C ATOM 3142 OG SER B 81 6.907 -49.886 -3.924 1.00 0.00 O ATOM 0 H SER B 81 8.691 -51.375 -2.165 1.00 0.00 H new ATOM 0 HA SER B 81 6.186 -52.364 -3.300 1.00 0.00 H new ATOM 0 HB2 SER B 81 8.583 -50.924 -4.516 1.00 0.00 H new ATOM 0 HB3 SER B 81 7.113 -51.326 -5.381 1.00 0.00 H new ATOM 0 HG SER B 81 7.430 -49.113 -4.224 1.00 0.00 H new ATOM 3148 N ASN B 82 8.761 -54.140 -3.285 1.00 0.00 N ATOM 3149 CA ASN B 82 9.381 -55.389 -3.709 1.00 0.00 C ATOM 3150 C ASN B 82 8.738 -56.565 -2.974 1.00 0.00 C ATOM 3151 O ASN B 82 8.880 -56.692 -1.758 1.00 0.00 O ATOM 3152 CB ASN B 82 10.890 -55.354 -3.446 1.00 0.00 C ATOM 3153 CG ASN B 82 11.595 -56.609 -3.923 1.00 0.00 C ATOM 3154 OD1 ASN B 82 11.824 -57.535 -3.150 1.00 0.00 O ATOM 3155 ND2 ASN B 82 11.941 -56.645 -5.203 1.00 0.00 N ATOM 0 H ASN B 82 9.107 -53.782 -2.395 1.00 0.00 H new ATOM 0 HA ASN B 82 9.223 -55.514 -4.780 1.00 0.00 H new ATOM 0 HB2 ASN B 82 11.322 -54.487 -3.946 1.00 0.00 H new ATOM 0 HB3 ASN B 82 11.066 -55.227 -2.378 1.00 0.00 H new ATOM 0 HD21 ASN B 82 12.417 -57.465 -5.580 1.00 0.00 H new ATOM 0 HD22 ASN B 82 11.731 -55.853 -5.810 1.00 0.00 H new ATOM 3162 N ARG B 83 8.037 -57.421 -3.717 1.00 0.00 N ATOM 3163 CA ARG B 83 7.348 -58.573 -3.129 1.00 0.00 C ATOM 3164 C ARG B 83 8.312 -59.535 -2.442 1.00 0.00 C ATOM 3165 O ARG B 83 7.965 -60.109 -1.410 1.00 0.00 O ATOM 3166 CB ARG B 83 6.523 -59.322 -4.179 1.00 0.00 C ATOM 3167 CG ARG B 83 5.269 -58.590 -4.620 1.00 0.00 C ATOM 3168 CD ARG B 83 5.331 -58.209 -6.091 1.00 0.00 C ATOM 3169 NE ARG B 83 6.028 -56.943 -6.299 1.00 0.00 N ATOM 3170 CZ ARG B 83 6.474 -56.527 -7.479 1.00 0.00 C ATOM 3171 NH1 ARG B 83 6.304 -57.281 -8.559 1.00 0.00 N ATOM 3172 NH2 ARG B 83 7.087 -55.355 -7.580 1.00 0.00 N ATOM 0 H ARG B 83 7.930 -57.340 -4.728 1.00 0.00 H new ATOM 0 HA ARG B 83 6.676 -58.175 -2.369 1.00 0.00 H new ATOM 0 HB2 ARG B 83 7.148 -59.507 -5.052 1.00 0.00 H new ATOM 0 HB3 ARG B 83 6.240 -60.295 -3.777 1.00 0.00 H new ATOM 0 HG2 ARG B 83 4.398 -59.221 -4.443 1.00 0.00 H new ATOM 0 HG3 ARG B 83 5.140 -57.692 -4.016 1.00 0.00 H new ATOM 0 HD2 ARG B 83 5.837 -58.997 -6.649 1.00 0.00 H new ATOM 0 HD3 ARG B 83 4.319 -58.136 -6.489 1.00 0.00 H new ATOM 0 HE ARG B 83 6.182 -56.342 -5.489 1.00 0.00 H new ATOM 0 HH11 ARG B 83 5.830 -58.181 -8.483 1.00 0.00 H new ATOM 0 HH12 ARG B 83 6.647 -56.960 -9.464 1.00 0.00 H new ATOM 0 HH21 ARG B 83 7.216 -54.774 -6.752 1.00 0.00 H new ATOM 0 HH22 ARG B 83 7.430 -55.035 -8.486 1.00 0.00 H new ATOM 3186 N GLU B 84 9.501 -59.726 -3.001 1.00 0.00 N ATOM 3187 CA GLU B 84 10.470 -60.632 -2.389 1.00 0.00 C ATOM 3188 C GLU B 84 10.829 -60.181 -0.982 1.00 0.00 C ATOM 3189 O GLU B 84 10.775 -60.966 -0.041 1.00 0.00 O ATOM 3190 CB GLU B 84 11.735 -60.697 -3.240 1.00 0.00 C ATOM 3191 CG GLU B 84 11.541 -61.467 -4.526 1.00 0.00 C ATOM 3192 CD GLU B 84 12.721 -61.348 -5.468 1.00 0.00 C ATOM 3193 OE1 GLU B 84 12.944 -60.239 -5.999 1.00 0.00 O ATOM 3194 OE2 GLU B 84 13.422 -62.359 -5.672 1.00 0.00 O ATOM 0 H GLU B 84 9.815 -59.276 -3.861 1.00 0.00 H new ATOM 0 HA GLU B 84 10.015 -61.621 -2.331 1.00 0.00 H new ATOM 0 HB2 GLU B 84 12.061 -59.684 -3.475 1.00 0.00 H new ATOM 0 HB3 GLU B 84 12.533 -61.162 -2.661 1.00 0.00 H new ATOM 0 HG2 GLU B 84 11.374 -62.518 -4.292 1.00 0.00 H new ATOM 0 HG3 GLU B 84 10.644 -61.105 -5.028 1.00 0.00 H new ATOM 3201 N LYS B 85 11.155 -58.899 -0.841 1.00 0.00 N ATOM 3202 CA LYS B 85 11.512 -58.338 0.455 1.00 0.00 C ATOM 3203 C LYS B 85 10.338 -58.410 1.421 1.00 0.00 C ATOM 3204 O LYS B 85 10.506 -58.766 2.587 1.00 0.00 O ATOM 3205 CB LYS B 85 11.984 -56.893 0.302 1.00 0.00 C ATOM 3206 CG LYS B 85 12.428 -56.256 1.613 1.00 0.00 C ATOM 3207 CD LYS B 85 13.503 -55.213 1.378 1.00 0.00 C ATOM 3208 CE LYS B 85 14.844 -55.873 1.104 1.00 0.00 C ATOM 3209 NZ LYS B 85 15.537 -56.268 2.361 1.00 0.00 N ATOM 0 H LYS B 85 11.179 -58.230 -1.610 1.00 0.00 H new ATOM 0 HA LYS B 85 12.329 -58.931 0.865 1.00 0.00 H new ATOM 0 HB2 LYS B 85 12.812 -56.863 -0.406 1.00 0.00 H new ATOM 0 HB3 LYS B 85 11.177 -56.299 -0.126 1.00 0.00 H new ATOM 0 HG2 LYS B 85 11.572 -55.795 2.105 1.00 0.00 H new ATOM 0 HG3 LYS B 85 12.805 -57.026 2.285 1.00 0.00 H new ATOM 0 HD2 LYS B 85 13.225 -54.581 0.535 1.00 0.00 H new ATOM 0 HD3 LYS B 85 13.583 -54.564 2.250 1.00 0.00 H new ATOM 0 HE2 LYS B 85 14.694 -56.754 0.480 1.00 0.00 H new ATOM 0 HE3 LYS B 85 15.477 -55.188 0.541 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 16.447 -56.714 2.130 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 15.704 -55.424 2.946 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 14.945 -56.942 2.887 1.00 0.00 H new ATOM 3223 N VAL B 86 9.153 -58.074 0.923 1.00 0.00 N ATOM 3224 CA VAL B 86 7.946 -58.098 1.744 1.00 0.00 C ATOM 3225 C VAL B 86 7.659 -59.509 2.252 1.00 0.00 C ATOM 3226 O VAL B 86 7.406 -59.707 3.440 1.00 0.00 O ATOM 3227 CB VAL B 86 6.721 -57.562 0.972 1.00 0.00 C ATOM 3228 CG1 VAL B 86 5.439 -57.777 1.763 1.00 0.00 C ATOM 3229 CG2 VAL B 86 6.902 -56.087 0.643 1.00 0.00 C ATOM 0 H VAL B 86 9.002 -57.782 -0.043 1.00 0.00 H new ATOM 0 HA VAL B 86 8.127 -57.443 2.596 1.00 0.00 H new ATOM 0 HB VAL B 86 6.640 -58.120 0.039 1.00 0.00 H new ATOM 0 HG11 VAL B 86 4.592 -57.390 1.196 1.00 0.00 H new ATOM 0 HG12 VAL B 86 5.298 -58.842 1.945 1.00 0.00 H new ATOM 0 HG13 VAL B 86 5.507 -57.253 2.716 1.00 0.00 H new ATOM 0 HG21 VAL B 86 6.029 -55.726 0.099 1.00 0.00 H new ATOM 0 HG22 VAL B 86 7.014 -55.519 1.567 1.00 0.00 H new ATOM 0 HG23 VAL B 86 7.792 -55.958 0.027 1.00 0.00 H new ATOM 3239 N LEU B 87 7.716 -60.489 1.353 1.00 0.00 N ATOM 3240 CA LEU B 87 7.469 -61.879 1.725 1.00 0.00 C ATOM 3241 C LEU B 87 8.518 -62.369 2.722 1.00 0.00 C ATOM 3242 O LEU B 87 8.183 -62.977 3.736 1.00 0.00 O ATOM 3243 CB LEU B 87 7.464 -62.774 0.483 1.00 0.00 C ATOM 3244 CG LEU B 87 7.240 -64.263 0.755 1.00 0.00 C ATOM 3245 CD1 LEU B 87 5.893 -64.488 1.423 1.00 0.00 C ATOM 3246 CD2 LEU B 87 7.333 -65.061 -0.538 1.00 0.00 C ATOM 0 H LEU B 87 7.930 -60.347 0.366 1.00 0.00 H new ATOM 0 HA LEU B 87 6.490 -61.933 2.200 1.00 0.00 H new ATOM 0 HB2 LEU B 87 6.686 -62.424 -0.195 1.00 0.00 H new ATOM 0 HB3 LEU B 87 8.415 -62.655 -0.035 1.00 0.00 H new ATOM 0 HG LEU B 87 8.021 -64.609 1.432 1.00 0.00 H new ATOM 0 HD11 LEU B 87 5.752 -65.553 1.608 1.00 0.00 H new ATOM 0 HD12 LEU B 87 5.861 -63.948 2.369 1.00 0.00 H new ATOM 0 HD13 LEU B 87 5.098 -64.125 0.771 1.00 0.00 H new ATOM 0 HD21 LEU B 87 7.171 -66.118 -0.326 1.00 0.00 H new ATOM 0 HD22 LEU B 87 6.574 -64.711 -1.237 1.00 0.00 H new ATOM 0 HD23 LEU B 87 8.321 -64.927 -0.978 1.00 0.00 H new ATOM 3258 N ILE B 88 9.781 -62.079 2.428 1.00 0.00 N ATOM 3259 CA ILE B 88 10.892 -62.484 3.284 1.00 0.00 C ATOM 3260 C ILE B 88 10.776 -61.866 4.680 1.00 0.00 C ATOM 3261 O ILE B 88 10.923 -62.557 5.690 1.00 0.00 O ATOM 3262 CB ILE B 88 12.236 -62.099 2.624 1.00 0.00 C ATOM 3263 CG1 ILE B 88 12.463 -62.985 1.393 1.00 0.00 C ATOM 3264 CG2 ILE B 88 13.399 -62.223 3.602 1.00 0.00 C ATOM 3265 CD1 ILE B 88 13.545 -62.486 0.461 1.00 0.00 C ATOM 0 H ILE B 88 10.063 -61.560 1.596 1.00 0.00 H new ATOM 0 HA ILE B 88 10.854 -63.567 3.402 1.00 0.00 H new ATOM 0 HB ILE B 88 12.188 -61.054 2.318 1.00 0.00 H new ATOM 0 HG12 ILE B 88 12.721 -63.991 1.726 1.00 0.00 H new ATOM 0 HG13 ILE B 88 11.528 -63.063 0.838 1.00 0.00 H new ATOM 0 HG21 ILE B 88 14.326 -61.944 3.102 1.00 0.00 H new ATOM 0 HG22 ILE B 88 13.232 -61.561 4.452 1.00 0.00 H new ATOM 0 HG23 ILE B 88 13.471 -63.253 3.953 1.00 0.00 H new ATOM 0 HD11 ILE B 88 13.642 -63.169 -0.383 1.00 0.00 H new ATOM 0 HD12 ILE B 88 13.281 -61.493 0.096 1.00 0.00 H new ATOM 0 HD13 ILE B 88 14.493 -62.436 0.997 1.00 0.00 H new ATOM 3277 N ALA B 89 10.506 -60.563 4.727 1.00 0.00 N ATOM 3278 CA ALA B 89 10.359 -59.848 5.993 1.00 0.00 C ATOM 3279 C ALA B 89 9.149 -60.340 6.792 1.00 0.00 C ATOM 3280 O ALA B 89 9.224 -60.498 8.011 1.00 0.00 O ATOM 3281 CB ALA B 89 10.253 -58.355 5.737 1.00 0.00 C ATOM 0 H ALA B 89 10.384 -59.979 3.900 1.00 0.00 H new ATOM 0 HA ALA B 89 11.247 -60.050 6.593 1.00 0.00 H new ATOM 0 HB1 ALA B 89 10.144 -57.830 6.686 1.00 0.00 H new ATOM 0 HB2 ALA B 89 11.154 -58.008 5.232 1.00 0.00 H new ATOM 0 HB3 ALA B 89 9.385 -58.154 5.109 1.00 0.00 H new ATOM 3287 N LEU B 90 8.038 -60.584 6.096 1.00 0.00 N ATOM 3288 CA LEU B 90 6.806 -61.047 6.740 1.00 0.00 C ATOM 3289 C LEU B 90 6.951 -62.459 7.307 1.00 0.00 C ATOM 3290 O LEU B 90 6.376 -62.769 8.350 1.00 0.00 O ATOM 3291 CB LEU B 90 5.624 -60.982 5.767 1.00 0.00 C ATOM 3292 CG LEU B 90 4.723 -59.746 5.913 1.00 0.00 C ATOM 3293 CD1 LEU B 90 5.522 -58.463 5.742 1.00 0.00 C ATOM 3294 CD2 LEU B 90 3.583 -59.798 4.909 1.00 0.00 C ATOM 0 H LEU B 90 7.965 -60.469 5.085 1.00 0.00 H new ATOM 0 HA LEU B 90 6.611 -60.375 7.576 1.00 0.00 H new ATOM 0 HB2 LEU B 90 6.011 -61.011 4.748 1.00 0.00 H new ATOM 0 HB3 LEU B 90 5.013 -61.875 5.902 1.00 0.00 H new ATOM 0 HG LEU B 90 4.304 -59.752 6.919 1.00 0.00 H new ATOM 0 HD11 LEU B 90 4.859 -57.604 5.850 1.00 0.00 H new ATOM 0 HD12 LEU B 90 6.303 -58.417 6.501 1.00 0.00 H new ATOM 0 HD13 LEU B 90 5.977 -58.447 4.752 1.00 0.00 H new ATOM 0 HD21 LEU B 90 2.955 -58.915 5.026 1.00 0.00 H new ATOM 0 HD22 LEU B 90 3.989 -59.823 3.898 1.00 0.00 H new ATOM 0 HD23 LEU B 90 2.986 -60.694 5.082 1.00 0.00 H new ATOM 3306 N ARG B 91 7.714 -63.312 6.621 1.00 0.00 N ATOM 3307 CA ARG B 91 7.927 -64.684 7.089 1.00 0.00 C ATOM 3308 C ARG B 91 8.636 -64.688 8.440 1.00 0.00 C ATOM 3309 O ARG B 91 8.326 -65.506 9.310 1.00 0.00 O ATOM 3310 CB ARG B 91 8.729 -65.501 6.071 1.00 0.00 C ATOM 3311 CG ARG B 91 7.962 -65.819 4.795 1.00 0.00 C ATOM 3312 CD ARG B 91 6.775 -66.735 5.063 1.00 0.00 C ATOM 3313 NE ARG B 91 6.079 -67.105 3.832 1.00 0.00 N ATOM 3314 CZ ARG B 91 6.421 -68.140 3.067 1.00 0.00 C ATOM 3315 NH1 ARG B 91 7.440 -68.917 3.410 1.00 0.00 N ATOM 3316 NH2 ARG B 91 5.738 -68.397 1.957 1.00 0.00 N ATOM 0 H ARG B 91 8.190 -63.081 5.749 1.00 0.00 H new ATOM 0 HA ARG B 91 6.948 -65.149 7.203 1.00 0.00 H new ATOM 0 HB2 ARG B 91 9.635 -64.953 5.812 1.00 0.00 H new ATOM 0 HB3 ARG B 91 9.044 -66.435 6.536 1.00 0.00 H new ATOM 0 HG2 ARG B 91 7.611 -64.892 4.341 1.00 0.00 H new ATOM 0 HG3 ARG B 91 8.631 -66.292 4.077 1.00 0.00 H new ATOM 0 HD2 ARG B 91 7.120 -67.637 5.569 1.00 0.00 H new ATOM 0 HD3 ARG B 91 6.078 -66.237 5.738 1.00 0.00 H new ATOM 0 HE ARG B 91 5.284 -66.536 3.542 1.00 0.00 H new ATOM 0 HH11 ARG B 91 7.965 -68.723 4.263 1.00 0.00 H new ATOM 0 HH12 ARG B 91 7.698 -69.709 2.821 1.00 0.00 H new ATOM 0 HH21 ARG B 91 4.953 -67.802 1.692 1.00 0.00 H new ATOM 0 HH22 ARG B 91 5.999 -69.189 1.370 1.00 0.00 H new ATOM 3330 N LEU B 92 9.591 -63.774 8.610 1.00 0.00 N ATOM 3331 CA LEU B 92 10.326 -63.658 9.866 1.00 0.00 C ATOM 3332 C LEU B 92 9.376 -63.277 11.001 1.00 0.00 C ATOM 3333 O LEU B 92 9.481 -63.792 12.115 1.00 0.00 O ATOM 3334 CB LEU B 92 11.438 -62.613 9.738 1.00 0.00 C ATOM 3335 CG LEU B 92 12.599 -63.005 8.820 1.00 0.00 C ATOM 3336 CD1 LEU B 92 13.522 -61.818 8.591 1.00 0.00 C ATOM 3337 CD2 LEU B 92 13.373 -64.179 9.407 1.00 0.00 C ATOM 0 H LEU B 92 9.872 -63.105 7.894 1.00 0.00 H new ATOM 0 HA LEU B 92 10.778 -64.623 10.094 1.00 0.00 H new ATOM 0 HB2 LEU B 92 11.002 -61.685 9.369 1.00 0.00 H new ATOM 0 HB3 LEU B 92 11.836 -62.405 10.731 1.00 0.00 H new ATOM 0 HG LEU B 92 12.188 -63.312 7.858 1.00 0.00 H new ATOM 0 HD11 LEU B 92 14.341 -62.115 7.936 1.00 0.00 H new ATOM 0 HD12 LEU B 92 12.962 -61.006 8.126 1.00 0.00 H new ATOM 0 HD13 LEU B 92 13.925 -61.481 9.546 1.00 0.00 H new ATOM 0 HD21 LEU B 92 14.194 -64.443 8.741 1.00 0.00 H new ATOM 0 HD22 LEU B 92 13.772 -63.900 10.382 1.00 0.00 H new ATOM 0 HD23 LEU B 92 12.707 -65.035 9.519 1.00 0.00 H new ATOM 3349 N LEU B 93 8.447 -62.369 10.700 1.00 0.00 N ATOM 3350 CA LEU B 93 7.458 -61.921 11.678 1.00 0.00 C ATOM 3351 C LEU B 93 6.482 -63.048 12.008 1.00 0.00 C ATOM 3352 O LEU B 93 6.064 -63.206 13.153 1.00 0.00 O ATOM 3353 CB LEU B 93 6.691 -60.700 11.155 1.00 0.00 C ATOM 3354 CG LEU B 93 7.254 -59.336 11.575 1.00 0.00 C ATOM 3355 CD1 LEU B 93 8.613 -59.087 10.937 1.00 0.00 C ATOM 3356 CD2 LEU B 93 6.281 -58.227 11.206 1.00 0.00 C ATOM 0 H LEU B 93 8.360 -61.929 9.784 1.00 0.00 H new ATOM 0 HA LEU B 93 7.987 -61.636 12.587 1.00 0.00 H new ATOM 0 HB2 LEU B 93 6.670 -60.745 10.066 1.00 0.00 H new ATOM 0 HB3 LEU B 93 5.658 -60.768 11.497 1.00 0.00 H new ATOM 0 HG LEU B 93 7.386 -59.340 12.657 1.00 0.00 H new ATOM 0 HD11 LEU B 93 8.990 -58.114 11.251 1.00 0.00 H new ATOM 0 HD12 LEU B 93 9.310 -59.864 11.251 1.00 0.00 H new ATOM 0 HD13 LEU B 93 8.514 -59.105 9.852 1.00 0.00 H new ATOM 0 HD21 LEU B 93 6.694 -57.265 11.510 1.00 0.00 H new ATOM 0 HD22 LEU B 93 6.120 -58.228 10.128 1.00 0.00 H new ATOM 0 HD23 LEU B 93 5.331 -58.392 11.715 1.00 0.00 H new ATOM 3368 N ALA B 94 6.111 -63.816 10.987 1.00 0.00 N ATOM 3369 CA ALA B 94 5.192 -64.939 11.150 1.00 0.00 C ATOM 3370 C ALA B 94 5.771 -66.010 12.072 1.00 0.00 C ATOM 3371 O ALA B 94 5.061 -66.605 12.879 1.00 0.00 O ATOM 3372 CB ALA B 94 4.867 -65.545 9.794 1.00 0.00 C ATOM 0 H ALA B 94 6.436 -63.679 10.030 1.00 0.00 H new ATOM 0 HA ALA B 94 4.279 -64.559 11.609 1.00 0.00 H new ATOM 0 HB1 ALA B 94 4.181 -66.382 9.925 1.00 0.00 H new ATOM 0 HB2 ALA B 94 4.402 -64.790 9.160 1.00 0.00 H new ATOM 0 HB3 ALA B 94 5.785 -65.898 9.324 1.00 0.00 H new ATOM 3378 N GLU B 95 7.067 -66.260 11.925 1.00 0.00 N ATOM 3379 CA GLU B 95 7.761 -67.267 12.726 1.00 0.00 C ATOM 3380 C GLU B 95 7.753 -66.921 14.219 1.00 0.00 C ATOM 3381 O GLU B 95 7.536 -67.796 15.058 1.00 0.00 O ATOM 3382 CB GLU B 95 9.205 -67.421 12.230 1.00 0.00 C ATOM 3383 CG GLU B 95 10.014 -68.477 12.976 1.00 0.00 C ATOM 3384 CD GLU B 95 9.482 -69.885 12.778 1.00 0.00 C ATOM 3385 OE1 GLU B 95 8.743 -70.111 11.795 1.00 0.00 O ATOM 3386 OE2 GLU B 95 9.807 -70.762 13.604 1.00 0.00 O ATOM 0 H GLU B 95 7.664 -65.776 11.254 1.00 0.00 H new ATOM 0 HA GLU B 95 7.227 -68.210 12.607 1.00 0.00 H new ATOM 0 HB2 GLU B 95 9.188 -67.675 11.170 1.00 0.00 H new ATOM 0 HB3 GLU B 95 9.712 -66.460 12.320 1.00 0.00 H new ATOM 0 HG2 GLU B 95 11.050 -68.436 12.641 1.00 0.00 H new ATOM 0 HG3 GLU B 95 10.014 -68.241 14.040 1.00 0.00 H new ATOM 3393 N GLU B 96 7.983 -65.649 14.548 1.00 0.00 N ATOM 3394 CA GLU B 96 8.030 -65.222 15.947 1.00 0.00 C ATOM 3395 C GLU B 96 6.656 -65.267 16.628 1.00 0.00 C ATOM 3396 O GLU B 96 6.577 -65.319 17.850 1.00 0.00 O ATOM 3397 CB GLU B 96 8.637 -63.816 16.066 1.00 0.00 C ATOM 3398 CG GLU B 96 7.742 -62.702 15.547 1.00 0.00 C ATOM 3399 CD GLU B 96 8.450 -61.365 15.483 1.00 0.00 C ATOM 3400 OE1 GLU B 96 9.430 -61.247 14.717 1.00 0.00 O ATOM 3401 OE2 GLU B 96 8.027 -60.436 16.200 1.00 0.00 O ATOM 0 H GLU B 96 8.138 -64.902 13.871 1.00 0.00 H new ATOM 0 HA GLU B 96 8.669 -65.935 16.468 1.00 0.00 H new ATOM 0 HB2 GLU B 96 8.870 -63.621 17.113 1.00 0.00 H new ATOM 0 HB3 GLU B 96 9.580 -63.793 15.520 1.00 0.00 H new ATOM 0 HG2 GLU B 96 7.381 -62.965 14.553 1.00 0.00 H new ATOM 0 HG3 GLU B 96 6.867 -62.615 16.191 1.00 0.00 H new ATOM 3408 N ILE B 97 5.577 -65.227 15.851 1.00 0.00 N ATOM 3409 CA ILE B 97 4.234 -65.275 16.431 1.00 0.00 C ATOM 3410 C ILE B 97 3.803 -66.723 16.697 1.00 0.00 C ATOM 3411 O ILE B 97 2.848 -66.973 17.432 1.00 0.00 O ATOM 3412 CB ILE B 97 3.187 -64.554 15.541 1.00 0.00 C ATOM 3413 CG1 ILE B 97 1.976 -64.130 16.379 1.00 0.00 C ATOM 3414 CG2 ILE B 97 2.740 -65.436 14.381 1.00 0.00 C ATOM 3415 CD1 ILE B 97 1.047 -63.170 15.665 1.00 0.00 C ATOM 0 H ILE B 97 5.602 -65.162 14.833 1.00 0.00 H new ATOM 0 HA ILE B 97 4.279 -64.742 17.381 1.00 0.00 H new ATOM 0 HB ILE B 97 3.661 -63.665 15.124 1.00 0.00 H new ATOM 0 HG12 ILE B 97 1.415 -65.019 16.666 1.00 0.00 H new ATOM 0 HG13 ILE B 97 2.328 -63.664 17.300 1.00 0.00 H new ATOM 0 HG21 ILE B 97 2.007 -64.900 13.778 1.00 0.00 H new ATOM 0 HG22 ILE B 97 3.602 -65.690 13.764 1.00 0.00 H new ATOM 0 HG23 ILE B 97 2.291 -66.350 14.771 1.00 0.00 H new ATOM 0 HD11 ILE B 97 0.214 -62.915 16.320 1.00 0.00 H new ATOM 0 HD12 ILE B 97 1.592 -62.264 15.402 1.00 0.00 H new ATOM 0 HD13 ILE B 97 0.665 -63.640 14.758 1.00 0.00 H new ATOM 3427 N GLY B 98 4.535 -67.668 16.109 1.00 0.00 N ATOM 3428 CA GLY B 98 4.218 -69.083 16.252 1.00 0.00 C ATOM 3429 C GLY B 98 4.261 -69.598 17.682 1.00 0.00 C ATOM 3430 O GLY B 98 3.439 -70.432 18.063 1.00 0.00 O ATOM 0 H GLY B 98 5.352 -67.476 15.529 1.00 0.00 H new ATOM 0 HA2 GLY B 98 3.223 -69.262 15.845 1.00 0.00 H new ATOM 0 HA3 GLY B 98 4.918 -69.662 15.650 1.00 0.00 H new ATOM 3434 N ASP B 99 5.210 -69.116 18.483 1.00 0.00 N ATOM 3435 CA ASP B 99 5.331 -69.579 19.869 1.00 0.00 C ATOM 3436 C ASP B 99 4.478 -68.753 20.834 1.00 0.00 C ATOM 3437 O ASP B 99 4.546 -68.950 22.046 1.00 0.00 O ATOM 3438 CB ASP B 99 6.795 -69.586 20.331 1.00 0.00 C ATOM 3439 CG ASP B 99 7.416 -68.205 20.380 1.00 0.00 C ATOM 3440 OD1 ASP B 99 7.494 -67.552 19.320 1.00 0.00 O ATOM 3441 OD2 ASP B 99 7.830 -67.780 21.478 1.00 0.00 O ATOM 0 H ASP B 99 5.898 -68.416 18.204 1.00 0.00 H new ATOM 0 HA ASP B 99 4.954 -70.602 19.885 1.00 0.00 H new ATOM 0 HB2 ASP B 99 6.854 -70.038 21.321 1.00 0.00 H new ATOM 0 HB3 ASP B 99 7.378 -70.215 19.658 1.00 0.00 H new ATOM 3446 N TYR B 100 3.679 -67.834 20.305 1.00 0.00 N ATOM 3447 CA TYR B 100 2.812 -67.011 21.145 1.00 0.00 C ATOM 3448 C TYR B 100 1.347 -67.368 20.923 1.00 0.00 C ATOM 3449 O TYR B 100 0.861 -67.340 19.792 1.00 0.00 O ATOM 3450 CB TYR B 100 3.029 -65.517 20.876 1.00 0.00 C ATOM 3451 CG TYR B 100 4.342 -64.978 21.403 1.00 0.00 C ATOM 3452 CD1 TYR B 100 5.476 -64.937 20.605 1.00 0.00 C ATOM 3453 CD2 TYR B 100 4.442 -64.500 22.705 1.00 0.00 C ATOM 3454 CE1 TYR B 100 6.672 -64.440 21.086 1.00 0.00 C ATOM 3455 CE2 TYR B 100 5.633 -64.002 23.193 1.00 0.00 C ATOM 3456 CZ TYR B 100 6.746 -63.974 22.381 1.00 0.00 C ATOM 3457 OH TYR B 100 7.933 -63.476 22.863 1.00 0.00 O ATOM 0 H TYR B 100 3.612 -67.639 19.306 1.00 0.00 H new ATOM 0 HA TYR B 100 3.074 -67.216 22.183 1.00 0.00 H new ATOM 0 HB2 TYR B 100 2.982 -65.342 19.801 1.00 0.00 H new ATOM 0 HB3 TYR B 100 2.211 -64.955 21.327 1.00 0.00 H new ATOM 0 HD1 TYR B 100 5.423 -65.300 19.589 1.00 0.00 H new ATOM 0 HD2 TYR B 100 3.573 -64.519 23.345 1.00 0.00 H new ATOM 0 HE1 TYR B 100 7.545 -64.417 20.450 1.00 0.00 H new ATOM 0 HE2 TYR B 100 5.692 -63.636 24.207 1.00 0.00 H new ATOM 0 HH TYR B 100 7.814 -63.189 23.792 1.00 0.00 H new ATOM 3467 N LYS B 101 0.653 -67.694 22.018 1.00 0.00 N ATOM 3468 CA LYS B 101 -0.768 -68.060 21.979 1.00 0.00 C ATOM 3469 C LYS B 101 -1.031 -69.211 21.005 1.00 0.00 C ATOM 3470 O LYS B 101 -2.021 -69.206 20.271 1.00 0.00 O ATOM 3471 CB LYS B 101 -1.625 -66.844 21.605 1.00 0.00 C ATOM 3472 CG LYS B 101 -1.575 -65.725 22.635 1.00 0.00 C ATOM 3473 CD LYS B 101 -2.444 -64.548 22.221 1.00 0.00 C ATOM 3474 CE LYS B 101 -2.422 -63.446 23.269 1.00 0.00 C ATOM 3475 NZ LYS B 101 -1.058 -62.878 23.451 1.00 0.00 N ATOM 0 H LYS B 101 1.058 -67.712 22.954 1.00 0.00 H new ATOM 0 HA LYS B 101 -1.046 -68.399 22.977 1.00 0.00 H new ATOM 0 HB2 LYS B 101 -1.291 -66.456 20.643 1.00 0.00 H new ATOM 0 HB3 LYS B 101 -2.659 -67.164 21.478 1.00 0.00 H new ATOM 0 HG2 LYS B 101 -1.909 -66.103 23.601 1.00 0.00 H new ATOM 0 HG3 LYS B 101 -0.545 -65.391 22.762 1.00 0.00 H new ATOM 0 HD2 LYS B 101 -2.093 -64.153 21.268 1.00 0.00 H new ATOM 0 HD3 LYS B 101 -3.469 -64.886 22.068 1.00 0.00 H new ATOM 0 HE2 LYS B 101 -3.109 -62.652 22.975 1.00 0.00 H new ATOM 0 HE3 LYS B 101 -2.780 -63.842 24.219 1.00 0.00 H new ATOM 0 HZ1 LYS B 101 -1.116 -62.015 24.028 1.00 0.00 H new ATOM 0 HZ2 LYS B 101 -0.453 -63.575 23.930 1.00 0.00 H new ATOM 0 HZ3 LYS B 101 -0.651 -62.647 22.522 1.00 0.00 H new ATOM 3489 N ASP B 102 -0.146 -70.202 21.012 1.00 0.00 N ATOM 3490 CA ASP B 102 -0.285 -71.355 20.127 1.00 0.00 C ATOM 3491 C ASP B 102 -1.119 -72.446 20.794 1.00 0.00 C ATOM 3492 O ASP B 102 -0.635 -73.163 21.669 1.00 0.00 O ATOM 3493 CB ASP B 102 1.091 -71.912 19.751 1.00 0.00 C ATOM 3494 CG ASP B 102 1.008 -73.025 18.724 1.00 0.00 C ATOM 3495 OD1 ASP B 102 0.022 -73.057 17.958 1.00 0.00 O ATOM 3496 OD2 ASP B 102 1.929 -73.869 18.690 1.00 0.00 O ATOM 0 H ASP B 102 0.673 -70.231 21.619 1.00 0.00 H new ATOM 0 HA ASP B 102 -0.794 -71.027 19.221 1.00 0.00 H new ATOM 0 HB2 ASP B 102 1.711 -71.106 19.358 1.00 0.00 H new ATOM 0 HB3 ASP B 102 1.585 -72.286 20.648 1.00 0.00 H new ATOM 3501 N ASP B 103 -2.372 -72.568 20.372 1.00 0.00 N ATOM 3502 CA ASP B 103 -3.271 -73.573 20.931 1.00 0.00 C ATOM 3503 C ASP B 103 -3.188 -74.871 20.130 1.00 0.00 C ATOM 3504 O ASP B 103 -3.764 -74.979 19.048 1.00 0.00 O ATOM 3505 CB ASP B 103 -4.714 -73.058 20.936 1.00 0.00 C ATOM 3506 CG ASP B 103 -5.673 -74.011 21.626 1.00 0.00 C ATOM 3507 OD1 ASP B 103 -5.210 -74.849 22.428 1.00 0.00 O ATOM 3508 OD2 ASP B 103 -6.889 -73.917 21.362 1.00 0.00 O ATOM 0 H ASP B 103 -2.789 -71.985 19.646 1.00 0.00 H new ATOM 0 HA ASP B 103 -2.963 -73.772 21.957 1.00 0.00 H new ATOM 0 HB2 ASP B 103 -4.748 -72.090 21.435 1.00 0.00 H new ATOM 0 HB3 ASP B 103 -5.042 -72.899 19.909 1.00 0.00 H new ATOM 3513 N ASP B 104 -2.471 -75.849 20.668 1.00 0.00 N ATOM 3514 CA ASP B 104 -2.317 -77.138 20.002 1.00 0.00 C ATOM 3515 C ASP B 104 -3.413 -78.104 20.441 1.00 0.00 C ATOM 3516 O ASP B 104 -3.366 -78.650 21.543 1.00 0.00 O ATOM 3517 CB ASP B 104 -0.940 -77.738 20.302 1.00 0.00 C ATOM 3518 CG ASP B 104 -0.714 -79.055 19.586 1.00 0.00 C ATOM 3519 OD1 ASP B 104 -0.686 -79.053 18.337 1.00 0.00 O ATOM 3520 OD2 ASP B 104 -0.561 -80.086 20.273 1.00 0.00 O ATOM 0 H ASP B 104 -1.987 -75.776 21.563 1.00 0.00 H new ATOM 0 HA ASP B 104 -2.403 -76.976 18.927 1.00 0.00 H new ATOM 0 HB2 ASP B 104 -0.166 -77.030 20.006 1.00 0.00 H new ATOM 0 HB3 ASP B 104 -0.839 -77.890 21.377 1.00 0.00 H new ATOM 3525 N ASP B 105 -4.399 -78.309 19.572 1.00 0.00 N ATOM 3526 CA ASP B 105 -5.509 -79.209 19.865 1.00 0.00 C ATOM 3527 C ASP B 105 -6.144 -79.705 18.571 1.00 0.00 C ATOM 3528 O ASP B 105 -5.978 -79.091 17.517 1.00 0.00 O ATOM 3529 CB ASP B 105 -6.560 -78.498 20.726 1.00 0.00 C ATOM 3530 CG ASP B 105 -7.372 -79.460 21.573 1.00 0.00 C ATOM 3531 OD1 ASP B 105 -7.123 -80.683 21.489 1.00 0.00 O ATOM 3532 OD2 ASP B 105 -8.257 -78.992 22.316 1.00 0.00 O ATOM 0 H ASP B 105 -4.451 -77.862 18.657 1.00 0.00 H new ATOM 0 HA ASP B 105 -5.123 -80.065 20.418 1.00 0.00 H new ATOM 0 HB2 ASP B 105 -6.064 -77.778 21.376 1.00 0.00 H new ATOM 0 HB3 ASP B 105 -7.232 -77.934 20.079 1.00 0.00 H new ATOM 3537 N LYS B 106 -6.872 -80.811 18.654 1.00 0.00 N ATOM 3538 CA LYS B 106 -7.529 -81.382 17.483 1.00 0.00 C ATOM 3539 C LYS B 106 -8.908 -80.759 17.278 1.00 0.00 C ATOM 3540 O LYS B 106 -9.479 -80.253 18.266 1.00 0.00 O ATOM 3541 CB LYS B 106 -7.658 -82.902 17.630 1.00 0.00 C ATOM 3542 CG LYS B 106 -6.461 -83.678 17.094 1.00 0.00 C ATOM 3543 CD LYS B 106 -6.370 -83.606 15.574 1.00 0.00 C ATOM 3544 CE LYS B 106 -7.474 -84.415 14.907 1.00 0.00 C ATOM 3545 NZ LYS B 106 -7.336 -84.427 13.425 1.00 0.00 N ATOM 3546 OXT LYS B 106 -9.404 -80.785 16.132 1.00 0.00 O ATOM 0 H LYS B 106 -7.023 -81.331 19.518 1.00 0.00 H new ATOM 0 HA LYS B 106 -6.915 -81.162 16.609 1.00 0.00 H new ATOM 0 HB2 LYS B 106 -7.794 -83.145 18.684 1.00 0.00 H new ATOM 0 HB3 LYS B 106 -8.556 -83.233 17.108 1.00 0.00 H new ATOM 0 HG2 LYS B 106 -5.545 -83.280 17.532 1.00 0.00 H new ATOM 0 HG3 LYS B 106 -6.536 -84.720 17.404 1.00 0.00 H new ATOM 0 HD2 LYS B 106 -6.436 -82.566 15.254 1.00 0.00 H new ATOM 0 HD3 LYS B 106 -5.398 -83.978 15.249 1.00 0.00 H new ATOM 0 HE2 LYS B 106 -7.451 -85.438 15.282 1.00 0.00 H new ATOM 0 HE3 LYS B 106 -8.444 -83.998 15.178 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 -8.107 -84.988 13.009 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 -7.383 -83.453 13.064 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 -6.422 -84.849 13.165 1.00 0.00 H new TER 3560 LYS B 106