USER MOD reduce.3.24.130724 H: found=0, std=0, add=1013, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1016 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: A 88 TYR OH : rot 74:sc= 1.22 USER MOD Set 1.2: A 161 GLN : amide:sc= 0.195 K(o=1.4,f=-3.3) USER MOD Set 2.1: A 117 ASN : amide:sc= -0.293 K(o=-3.9,f=-6.3!) USER MOD Set 2.2: A 120 ASN : amide:sc= -3.58! C(o=-3.9!,f=-18!) USER MOD Set 3.1: A 112 ASN : amide:sc= -0.461 K(o=0.69,f=-11!) USER MOD Set 3.2: A 118 SER OG : rot -119:sc= 1.15 USER MOD Single : A 37 ASN : amide:sc= -1.15 K(o=-1.2,f=-4.7!) USER MOD Single : A 48 GLN : amide:sc= -0.638 X(o=-0.64,f=-0.16) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 120:sc= -1.4 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot -122:sc= 1.27 USER MOD Single : A 74 MET CE :methyl 161:sc= -0.301 (180deg=-1.36!) USER MOD Single : A 81 THR OG1 : rot -91:sc= 1.19 USER MOD Single : A 83 TYR OH : rot -21:sc= 0.378 USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ -108:sc= 1.09 (180deg=-0.758!) USER MOD Single : A 94 CYS SG : rot -132:sc= 0.965 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 TYR OH : rot 50:sc= -3.77 USER MOD Single : A 109 THR OG1 : rot 60:sc= -0.229 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 MET CE :methyl -107:sc= -3.03 (180deg=-5.57!) USER MOD Single : A 114 ASN : amide:sc= -0.0289 X(o=-0.029,f=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0.0211 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= -0.0338 X(o=-0.034,f=0.44) USER MOD Single : A 136 ASN : amide:sc= -0.596 K(o=-0.6,f=-1.2) USER MOD Single : A 137 SER OG : rot -44:sc= 0.0377 USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 130:sc= -1.45 USER MOD Single : A 141 LYS NZ :NH3+ 157:sc= -0.714 (180deg=-0.888) USER MOD Single : A 145 GLN : amide:sc= -1.21 K(o=-1.2,f=-0.52) USER MOD Single : A 151 MET CE :methyl 139:sc= -4.03 (180deg=-6.53!) USER MOD Single : A 152 MET CE :methyl 143:sc= -0.13 (180deg=-1.47) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.138) USER MOD Single : A 156 ASN : amide:sc= -1.88 K(o=-1.9,f=-5.2!) USER MOD Single : A 157 MET CE :methyl -111:sc= -0.413 (180deg=-1.69!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 GLN : amide:sc= -0.277 K(o=-0.28,f=-2.9!) USER MOD Single : A 167 CYS SG : rot 180:sc= 0 USER MOD Single : A 168 TYR OH : rot 67:sc= -0.502 USER MOD ----------------------------------------------------------------- ATOM 561 N ARG A 36 -2.879 6.080 9.165 1.00 0.00 N ATOM 562 CA ARG A 36 -3.286 5.049 8.219 1.00 0.00 C ATOM 563 C ARG A 36 -4.771 5.166 7.893 1.00 0.00 C ATOM 564 O ARG A 36 -5.184 4.968 6.750 1.00 0.00 O ATOM 565 CB ARG A 36 -2.979 3.658 8.780 1.00 0.00 C ATOM 566 CG ARG A 36 -3.769 3.315 10.033 1.00 0.00 C ATOM 567 CD ARG A 36 -5.026 2.527 9.701 1.00 0.00 C ATOM 568 NE ARG A 36 -5.581 1.860 10.876 1.00 0.00 N ATOM 569 CZ ARG A 36 -5.038 0.785 11.443 1.00 0.00 C ATOM 570 NH1 ARG A 36 -3.927 0.255 10.948 1.00 0.00 N ATOM 571 NH2 ARG A 36 -5.607 0.239 12.509 1.00 0.00 N ATOM 0 HA ARG A 36 -2.719 5.192 7.299 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -3.190 2.912 8.013 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -1.914 3.593 9.004 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -3.143 2.735 10.711 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -4.041 4.232 10.556 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -5.774 3.198 9.279 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -4.797 1.784 8.937 1.00 0.00 H new ATOM 0 HE ARG A 36 -6.434 2.240 11.286 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -3.484 0.671 10.129 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -3.515 -0.569 11.387 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -6.461 0.643 12.894 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -5.191 -0.585 12.944 1.00 0.00 H new ATOM 585 N ASN A 37 -5.571 5.489 8.904 1.00 0.00 N ATOM 586 CA ASN A 37 -7.009 5.632 8.723 1.00 0.00 C ATOM 587 C ASN A 37 -7.328 6.843 7.852 1.00 0.00 C ATOM 588 O ASN A 37 -8.273 6.821 7.064 1.00 0.00 O ATOM 589 CB ASN A 37 -7.708 5.761 10.077 1.00 0.00 C ATOM 590 CG ASN A 37 -9.217 5.810 9.948 1.00 0.00 C ATOM 591 OD1 ASN A 37 -9.783 6.822 9.537 1.00 0.00 O ATOM 592 ND2 ASN A 37 -9.877 4.713 10.300 1.00 0.00 N ATOM 0 H ASN A 37 -5.247 5.656 9.857 1.00 0.00 H new ATOM 0 HA ASN A 37 -7.377 4.738 8.220 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -7.428 4.918 10.709 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -7.360 6.664 10.578 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -10.895 4.687 10.235 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -9.366 3.896 10.636 1.00 0.00 H new ATOM 599 N PHE A 38 -6.532 7.900 7.998 1.00 0.00 N ATOM 600 CA PHE A 38 -6.731 9.119 7.220 1.00 0.00 C ATOM 601 C PHE A 38 -6.722 8.813 5.726 1.00 0.00 C ATOM 602 O PHE A 38 -7.677 9.122 5.013 1.00 0.00 O ATOM 603 CB PHE A 38 -5.646 10.146 7.551 1.00 0.00 C ATOM 604 CG PHE A 38 -6.162 11.555 7.641 1.00 0.00 C ATOM 605 CD1 PHE A 38 -6.316 12.324 6.499 1.00 0.00 C ATOM 606 CD2 PHE A 38 -6.492 12.108 8.868 1.00 0.00 C ATOM 607 CE1 PHE A 38 -6.790 13.620 6.579 1.00 0.00 C ATOM 608 CE2 PHE A 38 -6.968 13.403 8.954 1.00 0.00 C ATOM 609 CZ PHE A 38 -7.116 14.159 7.808 1.00 0.00 C ATOM 0 H PHE A 38 -5.745 7.936 8.646 1.00 0.00 H new ATOM 0 HA PHE A 38 -7.703 9.535 7.483 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -5.179 9.877 8.499 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -4.869 10.100 6.788 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -6.063 11.906 5.536 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -6.376 11.521 9.767 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -6.905 14.210 5.682 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -7.224 13.823 9.916 1.00 0.00 H new ATOM 0 HZ PHE A 38 -7.487 15.171 7.873 1.00 0.00 H new ATOM 619 N ARG A 39 -5.642 8.192 5.261 1.00 0.00 N ATOM 620 CA ARG A 39 -5.515 7.830 3.854 1.00 0.00 C ATOM 621 C ARG A 39 -6.671 6.935 3.428 1.00 0.00 C ATOM 622 O ARG A 39 -7.229 7.097 2.346 1.00 0.00 O ATOM 623 CB ARG A 39 -4.184 7.118 3.607 1.00 0.00 C ATOM 624 CG ARG A 39 -3.886 6.876 2.137 1.00 0.00 C ATOM 625 CD ARG A 39 -3.548 8.172 1.417 1.00 0.00 C ATOM 626 NE ARG A 39 -2.293 8.750 1.891 1.00 0.00 N ATOM 627 CZ ARG A 39 -1.593 9.658 1.216 1.00 0.00 C ATOM 628 NH1 ARG A 39 -2.024 10.098 0.040 1.00 0.00 N ATOM 629 NH2 ARG A 39 -0.460 10.130 1.718 1.00 0.00 N ATOM 0 H ARG A 39 -4.843 7.929 5.838 1.00 0.00 H new ATOM 0 HA ARG A 39 -5.542 8.743 3.260 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -3.379 7.712 4.039 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -4.191 6.162 4.130 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -3.054 6.179 2.043 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -4.748 6.409 1.662 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -3.479 7.984 0.346 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -4.356 8.889 1.563 1.00 0.00 H new ATOM 0 HE ARG A 39 -1.932 8.439 2.793 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -2.896 9.740 -0.350 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -1.483 10.794 -0.473 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -0.125 9.797 2.622 1.00 0.00 H new ATOM 0 HH22 ARG A 39 0.076 10.826 1.200 1.00 0.00 H new ATOM 643 N LEU A 40 -7.030 5.992 4.289 1.00 0.00 N ATOM 644 CA LEU A 40 -8.124 5.078 3.994 1.00 0.00 C ATOM 645 C LEU A 40 -9.441 5.834 3.847 1.00 0.00 C ATOM 646 O LEU A 40 -10.278 5.475 3.023 1.00 0.00 O ATOM 647 CB LEU A 40 -8.245 4.018 5.091 1.00 0.00 C ATOM 648 CG LEU A 40 -7.114 2.986 5.128 1.00 0.00 C ATOM 649 CD1 LEU A 40 -7.460 1.846 6.074 1.00 0.00 C ATOM 650 CD2 LEU A 40 -6.825 2.455 3.730 1.00 0.00 C ATOM 0 H LEU A 40 -6.582 5.841 5.193 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.905 4.583 3.048 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -8.288 4.521 6.057 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -9.191 3.492 4.963 1.00 0.00 H new ATOM 0 HG LEU A 40 -6.215 3.477 5.499 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -6.644 1.123 6.086 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.611 2.240 7.079 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -8.373 1.357 5.735 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.019 1.723 3.778 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.721 1.982 3.328 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.528 3.280 3.082 1.00 0.00 H new ATOM 662 N LEU A 41 -9.621 6.880 4.647 1.00 0.00 N ATOM 663 CA LEU A 41 -10.845 7.676 4.594 1.00 0.00 C ATOM 664 C LEU A 41 -10.897 8.525 3.327 1.00 0.00 C ATOM 665 O LEU A 41 -11.877 8.484 2.582 1.00 0.00 O ATOM 666 CB LEU A 41 -10.950 8.578 5.827 1.00 0.00 C ATOM 667 CG LEU A 41 -11.275 7.857 7.138 1.00 0.00 C ATOM 668 CD1 LEU A 41 -11.554 8.863 8.243 1.00 0.00 C ATOM 669 CD2 LEU A 41 -12.463 6.923 6.955 1.00 0.00 C ATOM 0 H LEU A 41 -8.939 7.196 5.337 1.00 0.00 H new ATOM 0 HA LEU A 41 -11.689 6.986 4.581 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -10.007 9.111 5.949 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -11.719 9.328 5.644 1.00 0.00 H new ATOM 0 HG LEU A 41 -10.410 7.260 7.425 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -11.783 8.333 9.168 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -10.676 9.492 8.393 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -12.403 9.486 7.962 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -12.679 6.420 7.897 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -13.334 7.499 6.644 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -12.228 6.180 6.193 1.00 0.00 H new ATOM 681 N GLU A 42 -9.840 9.292 3.087 1.00 0.00 N ATOM 682 CA GLU A 42 -9.772 10.149 1.908 1.00 0.00 C ATOM 683 C GLU A 42 -9.745 9.315 0.632 1.00 0.00 C ATOM 684 O GLU A 42 -10.481 9.588 -0.316 1.00 0.00 O ATOM 685 CB GLU A 42 -8.532 11.043 1.974 1.00 0.00 C ATOM 686 CG GLU A 42 -8.400 11.804 3.283 1.00 0.00 C ATOM 687 CD GLU A 42 -8.709 13.281 3.135 1.00 0.00 C ATOM 688 OE1 GLU A 42 -9.859 13.614 2.781 1.00 0.00 O ATOM 689 OE2 GLU A 42 -7.801 14.104 3.373 1.00 0.00 O ATOM 0 H GLU A 42 -9.020 9.339 3.691 1.00 0.00 H new ATOM 0 HA GLU A 42 -10.663 10.776 1.892 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -7.643 10.429 1.829 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -8.564 11.756 1.150 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -9.073 11.368 4.021 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.387 11.686 3.667 1.00 0.00 H new ATOM 696 N GLU A 43 -8.892 8.298 0.618 1.00 0.00 N ATOM 697 CA GLU A 43 -8.766 7.421 -0.540 1.00 0.00 C ATOM 698 C GLU A 43 -10.068 6.668 -0.801 1.00 0.00 C ATOM 699 O GLU A 43 -10.411 6.382 -1.948 1.00 0.00 O ATOM 700 CB GLU A 43 -7.616 6.432 -0.333 1.00 0.00 C ATOM 701 CG GLU A 43 -6.248 7.096 -0.254 1.00 0.00 C ATOM 702 CD GLU A 43 -5.932 7.924 -1.485 1.00 0.00 C ATOM 703 OE1 GLU A 43 -6.563 7.688 -2.537 1.00 0.00 O ATOM 704 OE2 GLU A 43 -5.054 8.808 -1.396 1.00 0.00 O ATOM 0 H GLU A 43 -8.277 8.060 1.396 1.00 0.00 H new ATOM 0 HA GLU A 43 -8.550 8.039 -1.411 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -7.792 5.870 0.585 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -7.615 5.713 -1.152 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -6.208 7.734 0.629 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -5.483 6.330 -0.129 1.00 0.00 H new ATOM 711 N LEU A 44 -10.794 6.351 0.268 1.00 0.00 N ATOM 712 CA LEU A 44 -12.055 5.638 0.155 1.00 0.00 C ATOM 713 C LEU A 44 -13.075 6.462 -0.621 1.00 0.00 C ATOM 714 O LEU A 44 -13.759 5.948 -1.504 1.00 0.00 O ATOM 715 CB LEU A 44 -12.580 5.323 1.548 1.00 0.00 C ATOM 716 CG LEU A 44 -13.949 4.658 1.599 1.00 0.00 C ATOM 717 CD1 LEU A 44 -13.882 3.272 0.982 1.00 0.00 C ATOM 718 CD2 LEU A 44 -14.427 4.588 3.037 1.00 0.00 C ATOM 0 H LEU A 44 -10.525 6.580 1.225 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.890 4.709 -0.390 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -11.862 4.675 2.050 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -12.625 6.251 2.119 1.00 0.00 H new ATOM 0 HG LEU A 44 -14.661 5.250 1.023 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -14.867 2.807 1.024 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -13.563 3.351 -0.057 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -13.168 2.662 1.535 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -15.407 4.112 3.072 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -13.720 4.006 3.628 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -14.499 5.596 3.446 1.00 0.00 H new ATOM 730 N GLU A 45 -13.169 7.745 -0.286 1.00 0.00 N ATOM 731 CA GLU A 45 -14.105 8.641 -0.957 1.00 0.00 C ATOM 732 C GLU A 45 -13.803 8.717 -2.450 1.00 0.00 C ATOM 733 O GLU A 45 -14.702 8.602 -3.282 1.00 0.00 O ATOM 734 CB GLU A 45 -14.042 10.042 -0.341 1.00 0.00 C ATOM 735 CG GLU A 45 -13.935 10.040 1.175 1.00 0.00 C ATOM 736 CD GLU A 45 -14.706 11.179 1.814 1.00 0.00 C ATOM 737 OE1 GLU A 45 -15.767 11.555 1.272 1.00 0.00 O ATOM 738 OE2 GLU A 45 -14.249 11.693 2.856 1.00 0.00 O ATOM 0 H GLU A 45 -12.610 8.187 0.444 1.00 0.00 H new ATOM 0 HA GLU A 45 -15.110 8.241 -0.824 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -13.185 10.573 -0.756 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -14.933 10.598 -0.633 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -14.308 9.091 1.561 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -12.886 10.110 1.462 1.00 0.00 H new ATOM 745 N GLU A 46 -12.529 8.910 -2.779 1.00 0.00 N ATOM 746 CA GLU A 46 -12.102 9.001 -4.173 1.00 0.00 C ATOM 747 C GLU A 46 -12.493 7.748 -4.949 1.00 0.00 C ATOM 748 O GLU A 46 -12.784 7.813 -6.143 1.00 0.00 O ATOM 749 CB GLU A 46 -10.587 9.214 -4.248 1.00 0.00 C ATOM 750 CG GLU A 46 -10.189 10.628 -4.633 1.00 0.00 C ATOM 751 CD GLU A 46 -9.739 11.451 -3.441 1.00 0.00 C ATOM 752 OE1 GLU A 46 -10.420 11.403 -2.396 1.00 0.00 O ATOM 753 OE2 GLU A 46 -8.704 12.142 -3.554 1.00 0.00 O ATOM 0 H GLU A 46 -11.774 9.006 -2.100 1.00 0.00 H new ATOM 0 HA GLU A 46 -12.606 9.854 -4.627 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -10.146 8.972 -3.281 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -10.166 8.517 -4.973 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -9.384 10.588 -5.367 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -11.034 11.122 -5.113 1.00 0.00 H new ATOM 760 N GLY A 47 -12.495 6.609 -4.266 1.00 0.00 N ATOM 761 CA GLY A 47 -12.850 5.361 -4.913 1.00 0.00 C ATOM 762 C GLY A 47 -14.349 5.133 -4.962 1.00 0.00 C ATOM 763 O GLY A 47 -14.879 4.660 -5.967 1.00 0.00 O ATOM 0 H GLY A 47 -12.257 6.528 -3.277 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -12.453 5.357 -5.928 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -12.378 4.534 -4.382 1.00 0.00 H new ATOM 767 N GLN A 48 -15.032 5.467 -3.871 1.00 0.00 N ATOM 768 CA GLN A 48 -16.479 5.293 -3.791 1.00 0.00 C ATOM 769 C GLN A 48 -17.199 6.274 -4.710 1.00 0.00 C ATOM 770 O GLN A 48 -18.086 5.889 -5.471 1.00 0.00 O ATOM 771 CB GLN A 48 -16.956 5.483 -2.350 1.00 0.00 C ATOM 772 CG GLN A 48 -16.460 4.408 -1.398 1.00 0.00 C ATOM 773 CD GLN A 48 -17.098 3.057 -1.660 1.00 0.00 C ATOM 774 OE1 GLN A 48 -18.057 2.672 -0.993 1.00 0.00 O ATOM 775 NE2 GLN A 48 -16.564 2.332 -2.636 1.00 0.00 N ATOM 0 H GLN A 48 -14.607 5.859 -3.031 1.00 0.00 H new ATOM 0 HA GLN A 48 -16.716 4.280 -4.116 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -16.622 6.457 -1.991 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -18.046 5.495 -2.335 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -15.378 4.318 -1.489 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -16.669 4.712 -0.372 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -15.768 2.693 -3.163 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -16.949 1.414 -2.859 1.00 0.00 H new ATOM 784 N LYS A 49 -16.809 7.543 -4.638 1.00 0.00 N ATOM 785 CA LYS A 49 -17.418 8.574 -5.467 1.00 0.00 C ATOM 786 C LYS A 49 -17.194 8.279 -6.946 1.00 0.00 C ATOM 787 O LYS A 49 -18.001 8.660 -7.795 1.00 0.00 O ATOM 788 CB LYS A 49 -16.844 9.949 -5.116 1.00 0.00 C ATOM 789 CG LYS A 49 -17.635 10.683 -4.047 1.00 0.00 C ATOM 790 CD LYS A 49 -17.085 10.405 -2.657 1.00 0.00 C ATOM 791 CE LYS A 49 -17.456 11.510 -1.681 1.00 0.00 C ATOM 792 NZ LYS A 49 -18.857 11.375 -1.196 1.00 0.00 N ATOM 0 H LYS A 49 -16.075 7.880 -4.015 1.00 0.00 H new ATOM 0 HA LYS A 49 -18.490 8.578 -5.271 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -15.815 9.828 -4.776 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -16.812 10.561 -6.017 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -17.606 11.755 -4.243 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -18.681 10.379 -4.093 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -17.472 9.453 -2.295 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -16.000 10.310 -2.706 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -16.774 11.488 -0.831 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -17.331 12.479 -2.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -19.071 12.147 -0.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -19.510 11.422 -2.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -18.970 10.462 -0.712 1.00 0.00 H new ATOM 806 N GLY A 50 -16.095 7.595 -7.248 1.00 0.00 N ATOM 807 CA GLY A 50 -15.784 7.256 -8.623 1.00 0.00 C ATOM 808 C GLY A 50 -14.469 7.848 -9.085 1.00 0.00 C ATOM 809 O GLY A 50 -13.833 8.612 -8.358 1.00 0.00 O ATOM 0 H GLY A 50 -15.413 7.269 -6.563 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -15.746 6.172 -8.726 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -16.586 7.610 -9.271 1.00 0.00 H new ATOM 813 N VAL A 51 -14.059 7.492 -10.298 1.00 0.00 N ATOM 814 CA VAL A 51 -12.809 7.991 -10.860 1.00 0.00 C ATOM 815 C VAL A 51 -13.033 8.603 -12.237 1.00 0.00 C ATOM 816 O VAL A 51 -13.771 8.057 -13.057 1.00 0.00 O ATOM 817 CB VAL A 51 -11.743 6.875 -10.986 1.00 0.00 C ATOM 818 CG1 VAL A 51 -10.645 7.061 -9.953 1.00 0.00 C ATOM 819 CG2 VAL A 51 -12.370 5.492 -10.861 1.00 0.00 C ATOM 0 H VAL A 51 -14.574 6.860 -10.911 1.00 0.00 H new ATOM 0 HA VAL A 51 -12.446 8.752 -10.169 1.00 0.00 H new ATOM 0 HB VAL A 51 -11.299 6.951 -11.979 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -9.907 6.266 -10.059 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -10.163 8.027 -10.104 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -11.076 7.024 -8.953 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -11.595 4.731 -10.954 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -12.855 5.399 -9.889 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -13.109 5.355 -11.650 1.00 0.00 H new ATOM 829 N GLY A 52 -12.378 9.731 -12.492 1.00 0.00 N ATOM 830 CA GLY A 52 -12.511 10.384 -13.781 1.00 0.00 C ATOM 831 C GLY A 52 -12.113 9.463 -14.914 1.00 0.00 C ATOM 832 O GLY A 52 -12.961 8.990 -15.671 1.00 0.00 O ATOM 0 H GLY A 52 -11.760 10.203 -11.832 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -13.542 10.709 -13.920 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -11.889 11.279 -13.803 1.00 0.00 H new ATOM 836 N ASP A 53 -10.818 9.188 -15.012 1.00 0.00 N ATOM 837 CA ASP A 53 -10.297 8.294 -16.036 1.00 0.00 C ATOM 838 C ASP A 53 -9.801 6.996 -15.401 1.00 0.00 C ATOM 839 O ASP A 53 -9.136 6.190 -16.049 1.00 0.00 O ATOM 840 CB ASP A 53 -9.161 8.967 -16.808 1.00 0.00 C ATOM 841 CG ASP A 53 -9.664 10.020 -17.775 1.00 0.00 C ATOM 842 OD1 ASP A 53 -10.559 9.704 -18.586 1.00 0.00 O ATOM 843 OD2 ASP A 53 -9.161 11.163 -17.721 1.00 0.00 O ATOM 0 H ASP A 53 -10.107 9.574 -14.391 1.00 0.00 H new ATOM 0 HA ASP A 53 -11.102 8.062 -16.733 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -8.468 9.426 -16.103 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -8.601 8.211 -17.358 1.00 0.00 H new ATOM 848 N GLY A 54 -10.132 6.807 -14.123 1.00 0.00 N ATOM 849 CA GLY A 54 -9.714 5.613 -13.412 1.00 0.00 C ATOM 850 C GLY A 54 -10.517 4.389 -13.805 1.00 0.00 C ATOM 851 O GLY A 54 -11.698 4.278 -13.481 1.00 0.00 O ATOM 0 H GLY A 54 -10.683 7.462 -13.569 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -8.658 5.429 -13.609 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -9.814 5.780 -12.339 1.00 0.00 H new ATOM 855 N THR A 55 -9.864 3.472 -14.504 1.00 0.00 N ATOM 856 CA THR A 55 -10.505 2.238 -14.950 1.00 0.00 C ATOM 857 C THR A 55 -10.735 1.281 -13.783 1.00 0.00 C ATOM 858 O THR A 55 -11.525 0.342 -13.885 1.00 0.00 O ATOM 859 CB THR A 55 -9.650 1.558 -16.020 1.00 0.00 C ATOM 860 OG1 THR A 55 -8.466 1.027 -15.449 1.00 0.00 O ATOM 861 CG2 THR A 55 -9.243 2.489 -17.142 1.00 0.00 C ATOM 0 H THR A 55 -8.885 3.558 -14.777 1.00 0.00 H new ATOM 0 HA THR A 55 -11.475 2.497 -15.374 1.00 0.00 H new ATOM 0 HB THR A 55 -10.277 0.769 -16.436 1.00 0.00 H new ATOM 0 HG1 THR A 55 -8.440 0.058 -15.592 1.00 0.00 H new ATOM 0 HG21 THR A 55 -8.639 1.943 -17.867 1.00 0.00 H new ATOM 0 HG22 THR A 55 -10.135 2.878 -17.633 1.00 0.00 H new ATOM 0 HG23 THR A 55 -8.662 3.317 -16.735 1.00 0.00 H new ATOM 869 N VAL A 56 -10.035 1.518 -12.678 1.00 0.00 N ATOM 870 CA VAL A 56 -10.157 0.674 -11.497 1.00 0.00 C ATOM 871 C VAL A 56 -11.184 1.231 -10.520 1.00 0.00 C ATOM 872 O VAL A 56 -11.749 2.304 -10.735 1.00 0.00 O ATOM 873 CB VAL A 56 -8.808 0.519 -10.770 1.00 0.00 C ATOM 874 CG1 VAL A 56 -7.781 -0.110 -11.689 1.00 0.00 C ATOM 875 CG2 VAL A 56 -8.313 1.861 -10.249 1.00 0.00 C ATOM 0 H VAL A 56 -9.376 2.290 -12.577 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.487 -0.304 -11.848 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.956 -0.140 -9.914 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -6.834 -0.212 -11.160 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.129 -1.094 -12.004 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.641 0.523 -12.565 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.359 1.724 -9.740 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.183 2.550 -11.084 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.042 2.271 -9.550 1.00 0.00 H new ATOM 885 N SER A 57 -11.417 0.490 -9.447 1.00 0.00 N ATOM 886 CA SER A 57 -12.373 0.895 -8.424 1.00 0.00 C ATOM 887 C SER A 57 -12.055 0.209 -7.100 1.00 0.00 C ATOM 888 O SER A 57 -12.171 -1.010 -6.975 1.00 0.00 O ATOM 889 CB SER A 57 -13.800 0.556 -8.864 1.00 0.00 C ATOM 890 OG SER A 57 -14.521 1.729 -9.199 1.00 0.00 O ATOM 0 H SER A 57 -10.955 -0.400 -9.261 1.00 0.00 H new ATOM 0 HA SER A 57 -12.296 1.974 -8.287 1.00 0.00 H new ATOM 0 HB2 SER A 57 -13.770 -0.114 -9.723 1.00 0.00 H new ATOM 0 HB3 SER A 57 -14.315 0.025 -8.063 1.00 0.00 H new ATOM 0 HG SER A 57 -15.429 1.487 -9.478 1.00 0.00 H new ATOM 896 N TRP A 58 -11.639 1.001 -6.119 1.00 0.00 N ATOM 897 CA TRP A 58 -11.285 0.476 -4.807 1.00 0.00 C ATOM 898 C TRP A 58 -12.372 0.800 -3.784 1.00 0.00 C ATOM 899 O TRP A 58 -12.464 1.928 -3.301 1.00 0.00 O ATOM 900 CB TRP A 58 -9.953 1.081 -4.368 1.00 0.00 C ATOM 901 CG TRP A 58 -9.941 2.568 -4.502 1.00 0.00 C ATOM 902 CD1 TRP A 58 -10.237 3.471 -3.527 1.00 0.00 C ATOM 903 CD2 TRP A 58 -9.648 3.330 -5.683 1.00 0.00 C ATOM 904 NE1 TRP A 58 -10.151 4.745 -4.024 1.00 0.00 N ATOM 905 CE2 TRP A 58 -9.789 4.687 -5.341 1.00 0.00 C ATOM 906 CE3 TRP A 58 -9.278 3.002 -6.996 1.00 0.00 C ATOM 907 CZ2 TRP A 58 -9.579 5.714 -6.255 1.00 0.00 C ATOM 908 CZ3 TRP A 58 -9.069 4.027 -7.901 1.00 0.00 C ATOM 909 CH2 TRP A 58 -9.220 5.368 -7.526 1.00 0.00 C ATOM 0 H TRP A 58 -11.539 2.012 -6.208 1.00 0.00 H new ATOM 0 HA TRP A 58 -11.193 -0.608 -4.870 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -9.756 0.809 -3.331 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -9.147 0.657 -4.967 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -10.501 3.220 -2.510 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -10.329 5.599 -3.496 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -9.159 1.971 -7.294 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -9.696 6.749 -5.969 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 -8.784 3.789 -8.915 1.00 0.00 H new ATOM 0 HH2 TRP A 58 -9.049 6.144 -8.257 1.00 0.00 H new ATOM 920 N GLY A 59 -13.196 -0.192 -3.464 1.00 0.00 N ATOM 921 CA GLY A 59 -14.266 0.018 -2.504 1.00 0.00 C ATOM 922 C GLY A 59 -14.197 -0.925 -1.329 1.00 0.00 C ATOM 923 O GLY A 59 -13.763 -2.071 -1.452 1.00 0.00 O ATOM 0 H GLY A 59 -13.143 -1.135 -3.850 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -14.225 1.045 -2.141 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -15.226 -0.105 -3.006 1.00 0.00 H new ATOM 927 N LEU A 60 -14.638 -0.427 -0.187 1.00 0.00 N ATOM 928 CA LEU A 60 -14.651 -1.194 1.046 1.00 0.00 C ATOM 929 C LEU A 60 -15.417 -2.503 0.864 1.00 0.00 C ATOM 930 O LEU A 60 -16.280 -2.612 -0.007 1.00 0.00 O ATOM 931 CB LEU A 60 -15.298 -0.349 2.138 1.00 0.00 C ATOM 932 CG LEU A 60 -14.336 0.256 3.164 1.00 0.00 C ATOM 933 CD1 LEU A 60 -15.110 0.878 4.316 1.00 0.00 C ATOM 934 CD2 LEU A 60 -13.363 -0.793 3.680 1.00 0.00 C ATOM 0 H LEU A 60 -14.998 0.522 -0.089 1.00 0.00 H new ATOM 0 HA LEU A 60 -13.628 -1.445 1.327 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -15.853 0.461 1.665 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -16.024 -0.966 2.667 1.00 0.00 H new ATOM 0 HG LEU A 60 -13.760 1.039 2.670 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -14.411 1.303 5.036 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -15.761 1.664 3.934 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -15.713 0.113 4.804 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -12.690 -0.339 4.407 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -13.918 -1.602 4.155 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -12.782 -1.191 2.848 1.00 0.00 H new ATOM 946 N GLU A 61 -15.098 -3.492 1.692 1.00 0.00 N ATOM 947 CA GLU A 61 -15.760 -4.789 1.619 1.00 0.00 C ATOM 948 C GLU A 61 -17.125 -4.741 2.299 1.00 0.00 C ATOM 949 O GLU A 61 -18.053 -5.446 1.901 1.00 0.00 O ATOM 950 CB GLU A 61 -14.890 -5.868 2.270 1.00 0.00 C ATOM 951 CG GLU A 61 -15.405 -7.280 2.046 1.00 0.00 C ATOM 952 CD GLU A 61 -14.657 -8.006 0.945 1.00 0.00 C ATOM 953 OE1 GLU A 61 -14.876 -7.675 -0.239 1.00 0.00 O ATOM 954 OE2 GLU A 61 -13.854 -8.907 1.267 1.00 0.00 O ATOM 0 H GLU A 61 -14.387 -3.421 2.420 1.00 0.00 H new ATOM 0 HA GLU A 61 -15.906 -5.036 0.567 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -13.877 -5.793 1.876 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -14.830 -5.677 3.342 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -15.318 -7.846 2.974 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -16.465 -7.241 1.795 1.00 0.00 H new ATOM 1043 N LEU A 68 -11.156 -0.462 8.041 1.00 0.00 N ATOM 1044 CA LEU A 68 -11.022 -0.582 6.593 1.00 0.00 C ATOM 1045 C LEU A 68 -9.793 -1.410 6.225 1.00 0.00 C ATOM 1046 O LEU A 68 -8.878 -0.923 5.561 1.00 0.00 O ATOM 1047 CB LEU A 68 -10.935 0.804 5.943 1.00 0.00 C ATOM 1048 CG LEU A 68 -11.623 1.933 6.716 1.00 0.00 C ATOM 1049 CD1 LEU A 68 -10.619 2.670 7.589 1.00 0.00 C ATOM 1050 CD2 LEU A 68 -12.306 2.897 5.757 1.00 0.00 C ATOM 0 HA LEU A 68 -11.908 -1.093 6.216 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -9.884 1.062 5.815 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -11.373 0.748 4.947 1.00 0.00 H new ATOM 0 HG LEU A 68 -12.384 1.494 7.362 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -11.125 3.469 8.131 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -10.175 1.974 8.300 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -9.836 3.097 6.962 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -12.790 3.693 6.324 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -11.564 3.329 5.086 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -13.054 2.361 5.174 1.00 0.00 H new ATOM 1062 N THR A 69 -9.783 -2.668 6.655 1.00 0.00 N ATOM 1063 CA THR A 69 -8.672 -3.568 6.365 1.00 0.00 C ATOM 1064 C THR A 69 -8.957 -4.384 5.109 1.00 0.00 C ATOM 1065 O THR A 69 -8.228 -4.300 4.121 1.00 0.00 O ATOM 1066 CB THR A 69 -8.418 -4.501 7.550 1.00 0.00 C ATOM 1067 OG1 THR A 69 -8.442 -3.780 8.769 1.00 0.00 O ATOM 1068 CG2 THR A 69 -7.090 -5.223 7.470 1.00 0.00 C ATOM 0 H THR A 69 -10.532 -3.087 7.206 1.00 0.00 H new ATOM 0 HA THR A 69 -7.780 -2.966 6.194 1.00 0.00 H new ATOM 0 HB THR A 69 -9.218 -5.241 7.512 1.00 0.00 H new ATOM 0 HG1 THR A 69 -8.279 -4.394 9.515 1.00 0.00 H new ATOM 0 HG21 THR A 69 -6.973 -5.868 8.341 1.00 0.00 H new ATOM 0 HG22 THR A 69 -7.059 -5.828 6.564 1.00 0.00 H new ATOM 0 HG23 THR A 69 -6.280 -4.494 7.447 1.00 0.00 H new ATOM 1076 N ARG A 70 -10.030 -5.169 5.153 1.00 0.00 N ATOM 1077 CA ARG A 70 -10.421 -5.996 4.017 1.00 0.00 C ATOM 1078 C ARG A 70 -10.936 -5.124 2.876 1.00 0.00 C ATOM 1079 O ARG A 70 -12.124 -4.811 2.808 1.00 0.00 O ATOM 1080 CB ARG A 70 -11.499 -6.995 4.439 1.00 0.00 C ATOM 1081 CG ARG A 70 -11.726 -8.110 3.432 1.00 0.00 C ATOM 1082 CD ARG A 70 -12.613 -9.204 4.005 1.00 0.00 C ATOM 1083 NE ARG A 70 -13.777 -8.658 4.700 1.00 0.00 N ATOM 1084 CZ ARG A 70 -14.501 -9.341 5.584 1.00 0.00 C ATOM 1085 NH1 ARG A 70 -14.186 -10.596 5.882 1.00 0.00 N ATOM 1086 NH2 ARG A 70 -15.541 -8.769 6.173 1.00 0.00 N ATOM 0 H ARG A 70 -10.644 -5.249 5.964 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.545 -6.545 3.670 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -11.220 -7.434 5.397 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -12.436 -6.461 4.594 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -12.185 -7.701 2.532 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -10.767 -8.535 3.136 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -12.946 -9.859 3.200 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -12.033 -9.816 4.695 1.00 0.00 H new ATOM 0 HE ARG A 70 -14.051 -7.697 4.496 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -13.386 -11.041 5.433 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -14.744 -11.115 6.560 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -15.787 -7.805 5.949 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -16.095 -9.293 6.850 1.00 0.00 H new ATOM 1100 N TRP A 71 -10.032 -4.727 1.986 1.00 0.00 N ATOM 1101 CA TRP A 71 -10.393 -3.881 0.855 1.00 0.00 C ATOM 1102 C TRP A 71 -10.814 -4.706 -0.354 1.00 0.00 C ATOM 1103 O TRP A 71 -10.487 -5.888 -0.460 1.00 0.00 O ATOM 1104 CB TRP A 71 -9.224 -2.970 0.479 1.00 0.00 C ATOM 1105 CG TRP A 71 -9.051 -1.822 1.421 1.00 0.00 C ATOM 1106 CD1 TRP A 71 -8.124 -1.706 2.416 1.00 0.00 C ATOM 1107 CD2 TRP A 71 -9.837 -0.628 1.462 1.00 0.00 C ATOM 1108 NE1 TRP A 71 -8.286 -0.510 3.074 1.00 0.00 N ATOM 1109 CE2 TRP A 71 -9.332 0.170 2.505 1.00 0.00 C ATOM 1110 CE3 TRP A 71 -10.919 -0.157 0.715 1.00 0.00 C ATOM 1111 CZ2 TRP A 71 -9.874 1.414 2.819 1.00 0.00 C ATOM 1112 CZ3 TRP A 71 -11.456 1.077 1.027 1.00 0.00 C ATOM 1113 CH2 TRP A 71 -10.933 1.850 2.071 1.00 0.00 C ATOM 0 H TRP A 71 -9.044 -4.978 2.027 1.00 0.00 H new ATOM 0 HA TRP A 71 -11.244 -3.272 1.160 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -8.306 -3.557 0.458 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -9.380 -2.585 -0.529 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -7.373 -2.446 2.652 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -7.721 -0.182 3.857 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -11.328 -0.747 -0.092 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -9.473 2.012 3.624 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -12.293 1.452 0.456 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -11.375 2.811 2.290 1.00 0.00 H new ATOM 1124 N THR A 72 -11.532 -4.061 -1.266 1.00 0.00 N ATOM 1125 CA THR A 72 -12.001 -4.704 -2.486 1.00 0.00 C ATOM 1126 C THR A 72 -11.771 -3.779 -3.675 1.00 0.00 C ATOM 1127 O THR A 72 -12.225 -2.634 -3.677 1.00 0.00 O ATOM 1128 CB THR A 72 -13.486 -5.054 -2.370 1.00 0.00 C ATOM 1129 OG1 THR A 72 -13.835 -5.316 -1.022 1.00 0.00 O ATOM 1130 CG2 THR A 72 -13.884 -6.263 -3.190 1.00 0.00 C ATOM 0 H THR A 72 -11.804 -3.082 -1.181 1.00 0.00 H new ATOM 0 HA THR A 72 -11.441 -5.627 -2.636 1.00 0.00 H new ATOM 0 HB THR A 72 -14.018 -4.184 -2.755 1.00 0.00 H new ATOM 0 HG1 THR A 72 -14.210 -6.219 -0.951 1.00 0.00 H new ATOM 0 HG21 THR A 72 -14.949 -6.455 -3.062 1.00 0.00 H new ATOM 0 HG22 THR A 72 -13.674 -6.074 -4.243 1.00 0.00 H new ATOM 0 HG23 THR A 72 -13.316 -7.132 -2.857 1.00 0.00 H new ATOM 1138 N GLY A 73 -11.042 -4.266 -4.672 1.00 0.00 N ATOM 1139 CA GLY A 73 -10.743 -3.451 -5.830 1.00 0.00 C ATOM 1140 C GLY A 73 -11.396 -3.941 -7.108 1.00 0.00 C ATOM 1141 O GLY A 73 -11.963 -5.032 -7.155 1.00 0.00 O ATOM 0 H GLY A 73 -10.654 -5.209 -4.698 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -11.067 -2.428 -5.636 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -9.663 -3.422 -5.973 1.00 0.00 H new ATOM 1145 N MET A 74 -11.296 -3.119 -8.145 1.00 0.00 N ATOM 1146 CA MET A 74 -11.851 -3.430 -9.451 1.00 0.00 C ATOM 1147 C MET A 74 -10.919 -2.926 -10.540 1.00 0.00 C ATOM 1148 O MET A 74 -10.188 -1.956 -10.338 1.00 0.00 O ATOM 1149 CB MET A 74 -13.224 -2.788 -9.616 1.00 0.00 C ATOM 1150 CG MET A 74 -14.356 -3.692 -9.184 1.00 0.00 C ATOM 1151 SD MET A 74 -15.976 -2.944 -9.437 1.00 0.00 S ATOM 1152 CE MET A 74 -15.802 -2.332 -11.112 1.00 0.00 C ATOM 0 H MET A 74 -10.825 -2.215 -8.101 1.00 0.00 H new ATOM 0 HA MET A 74 -11.957 -4.512 -9.534 1.00 0.00 H new ATOM 0 HB2 MET A 74 -13.260 -1.867 -9.034 1.00 0.00 H new ATOM 0 HB3 MET A 74 -13.366 -2.511 -10.661 1.00 0.00 H new ATOM 0 HG2 MET A 74 -14.301 -4.628 -9.740 1.00 0.00 H new ATOM 0 HG3 MET A 74 -14.235 -3.940 -8.130 1.00 0.00 H new ATOM 0 HE1 MET A 74 -16.789 -2.151 -11.538 1.00 0.00 H new ATOM 0 HE2 MET A 74 -15.235 -1.401 -11.102 1.00 0.00 H new ATOM 0 HE3 MET A 74 -15.276 -3.071 -11.717 1.00 0.00 H new ATOM 1162 N ILE A 75 -10.930 -3.589 -11.686 1.00 0.00 N ATOM 1163 CA ILE A 75 -10.064 -3.196 -12.782 1.00 0.00 C ATOM 1164 C ILE A 75 -10.677 -3.531 -14.138 1.00 0.00 C ATOM 1165 O ILE A 75 -10.956 -4.693 -14.436 1.00 0.00 O ATOM 1166 CB ILE A 75 -8.688 -3.882 -12.666 1.00 0.00 C ATOM 1167 CG1 ILE A 75 -8.058 -3.591 -11.300 1.00 0.00 C ATOM 1168 CG2 ILE A 75 -7.768 -3.434 -13.789 1.00 0.00 C ATOM 1169 CD1 ILE A 75 -6.693 -4.221 -11.118 1.00 0.00 C ATOM 0 H ILE A 75 -11.525 -4.395 -11.879 1.00 0.00 H new ATOM 0 HA ILE A 75 -9.941 -2.115 -12.714 1.00 0.00 H new ATOM 0 HB ILE A 75 -8.832 -4.959 -12.755 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -7.972 -2.512 -11.171 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -8.724 -3.953 -10.517 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -6.803 -3.930 -13.688 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -8.212 -3.696 -14.749 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -7.628 -2.354 -13.736 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -6.307 -3.974 -10.129 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -6.776 -5.304 -11.215 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -6.012 -3.840 -11.879 1.00 0.00 H new ATOM 1181 N ILE A 76 -10.866 -2.503 -14.960 1.00 0.00 N ATOM 1182 CA ILE A 76 -11.424 -2.673 -16.296 1.00 0.00 C ATOM 1183 C ILE A 76 -10.304 -2.831 -17.320 1.00 0.00 C ATOM 1184 O ILE A 76 -9.214 -2.287 -17.147 1.00 0.00 O ATOM 1185 CB ILE A 76 -12.319 -1.483 -16.698 1.00 0.00 C ATOM 1186 CG1 ILE A 76 -13.490 -1.348 -15.720 1.00 0.00 C ATOM 1187 CG2 ILE A 76 -12.827 -1.653 -18.126 1.00 0.00 C ATOM 1188 CD1 ILE A 76 -14.510 -0.310 -16.135 1.00 0.00 C ATOM 0 H ILE A 76 -10.639 -1.538 -14.721 1.00 0.00 H new ATOM 0 HA ILE A 76 -12.039 -3.573 -16.278 1.00 0.00 H new ATOM 0 HB ILE A 76 -11.725 -0.570 -16.655 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -13.986 -2.314 -15.624 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -13.102 -1.090 -14.735 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.457 -0.804 -18.392 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -11.980 -1.705 -18.810 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -13.408 -2.572 -18.198 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -15.310 -0.270 -15.396 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -14.029 0.666 -16.203 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -14.927 -0.577 -17.106 1.00 0.00 H new ATOM 1200 N GLY A 77 -10.574 -3.584 -18.377 1.00 0.00 N ATOM 1201 CA GLY A 77 -9.569 -3.805 -19.402 1.00 0.00 C ATOM 1202 C GLY A 77 -9.589 -2.750 -20.493 1.00 0.00 C ATOM 1203 O GLY A 77 -10.657 -2.280 -20.885 1.00 0.00 O ATOM 0 H GLY A 77 -11.468 -4.046 -18.545 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -8.583 -3.821 -18.938 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -9.726 -4.786 -19.851 1.00 0.00 H new ATOM 1207 N PRO A 78 -8.410 -2.358 -21.013 1.00 0.00 N ATOM 1208 CA PRO A 78 -8.301 -1.356 -22.071 1.00 0.00 C ATOM 1209 C PRO A 78 -8.456 -1.970 -23.463 1.00 0.00 C ATOM 1210 O PRO A 78 -7.806 -2.964 -23.782 1.00 0.00 O ATOM 1211 CB PRO A 78 -6.885 -0.825 -21.874 1.00 0.00 C ATOM 1212 CG PRO A 78 -6.112 -2.002 -21.379 1.00 0.00 C ATOM 1213 CD PRO A 78 -7.084 -2.866 -20.609 1.00 0.00 C ATOM 0 HA PRO A 78 -9.078 -0.593 -22.012 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -6.471 -0.442 -22.807 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -6.864 -0.006 -21.156 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -5.676 -2.556 -22.210 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -5.288 -1.683 -20.741 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -6.967 -3.920 -20.860 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -6.933 -2.776 -19.533 1.00 0.00 H new ATOM 1221 N PRO A 79 -9.321 -1.388 -24.313 1.00 0.00 N ATOM 1222 CA PRO A 79 -9.553 -1.893 -25.672 1.00 0.00 C ATOM 1223 C PRO A 79 -8.260 -2.163 -26.438 1.00 0.00 C ATOM 1224 O PRO A 79 -7.297 -1.403 -26.340 1.00 0.00 O ATOM 1225 CB PRO A 79 -10.340 -0.762 -26.336 1.00 0.00 C ATOM 1226 CG PRO A 79 -11.053 -0.093 -25.214 1.00 0.00 C ATOM 1227 CD PRO A 79 -10.142 -0.196 -24.020 1.00 0.00 C ATOM 0 HA PRO A 79 -10.071 -2.852 -25.661 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -9.677 -0.069 -26.854 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -11.040 -1.148 -27.077 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -11.265 0.949 -25.453 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -12.010 -0.576 -25.017 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -9.527 0.697 -23.907 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -10.705 -0.315 -23.095 1.00 0.00 H new ATOM 1235 N ARG A 80 -8.256 -3.252 -27.208 1.00 0.00 N ATOM 1236 CA ARG A 80 -7.098 -3.645 -28.014 1.00 0.00 C ATOM 1237 C ARG A 80 -6.047 -4.364 -27.171 1.00 0.00 C ATOM 1238 O ARG A 80 -4.848 -4.146 -27.342 1.00 0.00 O ATOM 1239 CB ARG A 80 -6.475 -2.425 -28.703 1.00 0.00 C ATOM 1240 CG ARG A 80 -6.232 -2.626 -30.190 1.00 0.00 C ATOM 1241 CD ARG A 80 -5.177 -1.668 -30.720 1.00 0.00 C ATOM 1242 NE ARG A 80 -3.943 -2.359 -31.086 1.00 0.00 N ATOM 1243 CZ ARG A 80 -2.776 -1.746 -31.275 1.00 0.00 C ATOM 1244 NH1 ARG A 80 -2.680 -0.430 -31.135 1.00 0.00 N ATOM 1245 NH2 ARG A 80 -1.704 -2.452 -31.605 1.00 0.00 N ATOM 0 H ARG A 80 -9.052 -3.885 -27.291 1.00 0.00 H new ATOM 0 HA ARG A 80 -7.453 -4.338 -28.777 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -7.130 -1.565 -28.563 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -5.529 -2.187 -28.217 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -5.916 -3.653 -30.372 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -7.165 -2.479 -30.735 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -5.570 -1.142 -31.590 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -4.959 -0.914 -29.963 1.00 0.00 H new ATOM 0 HE ARG A 80 -3.977 -3.372 -31.204 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -3.503 0.117 -30.881 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -1.784 0.034 -31.281 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -1.773 -3.464 -31.714 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -0.810 -1.984 -31.750 1.00 0.00 H new ATOM 1259 N THR A 81 -6.506 -5.229 -26.271 1.00 0.00 N ATOM 1260 CA THR A 81 -5.607 -5.991 -25.407 1.00 0.00 C ATOM 1261 C THR A 81 -6.317 -7.213 -24.832 1.00 0.00 C ATOM 1262 O THR A 81 -7.531 -7.198 -24.628 1.00 0.00 O ATOM 1263 CB THR A 81 -5.090 -5.116 -24.261 1.00 0.00 C ATOM 1264 OG1 THR A 81 -6.149 -4.745 -23.397 1.00 0.00 O ATOM 1265 CG2 THR A 81 -4.410 -3.846 -24.724 1.00 0.00 C ATOM 0 H THR A 81 -7.496 -5.421 -26.120 1.00 0.00 H new ATOM 0 HA THR A 81 -4.764 -6.322 -26.013 1.00 0.00 H new ATOM 0 HB THR A 81 -4.352 -5.731 -23.746 1.00 0.00 H new ATOM 0 HG1 THR A 81 -6.532 -3.894 -23.696 1.00 0.00 H new ATOM 0 HG21 THR A 81 -4.071 -3.278 -23.858 1.00 0.00 H new ATOM 0 HG22 THR A 81 -3.554 -4.099 -25.350 1.00 0.00 H new ATOM 0 HG23 THR A 81 -5.115 -3.245 -25.298 1.00 0.00 H new ATOM 1273 N ILE A 82 -5.558 -8.271 -24.566 1.00 0.00 N ATOM 1274 CA ILE A 82 -6.121 -9.494 -24.008 1.00 0.00 C ATOM 1275 C ILE A 82 -7.035 -9.189 -22.819 1.00 0.00 C ATOM 1276 O ILE A 82 -8.068 -9.832 -22.633 1.00 0.00 O ATOM 1277 CB ILE A 82 -4.999 -10.471 -23.580 1.00 0.00 C ATOM 1278 CG1 ILE A 82 -5.434 -11.910 -23.808 1.00 0.00 C ATOM 1279 CG2 ILE A 82 -4.587 -10.267 -22.131 1.00 0.00 C ATOM 1280 CD1 ILE A 82 -4.861 -12.497 -25.072 1.00 0.00 C ATOM 0 H ILE A 82 -4.552 -8.306 -24.728 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.718 -9.967 -24.787 1.00 0.00 H new ATOM 0 HB ILE A 82 -4.128 -10.258 -24.200 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.125 -12.518 -22.957 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -6.522 -11.954 -23.853 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.798 -10.974 -21.874 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -4.221 -9.249 -21.997 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.447 -10.432 -21.482 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -5.205 -13.525 -25.184 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -5.191 -11.909 -25.928 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.772 -12.482 -25.019 1.00 0.00 H new ATOM 1292 N TYR A 83 -6.639 -8.203 -22.021 1.00 0.00 N ATOM 1293 CA TYR A 83 -7.409 -7.802 -20.848 1.00 0.00 C ATOM 1294 C TYR A 83 -8.590 -6.905 -21.222 1.00 0.00 C ATOM 1295 O TYR A 83 -9.554 -6.799 -20.469 1.00 0.00 O ATOM 1296 CB TYR A 83 -6.507 -7.073 -19.850 1.00 0.00 C ATOM 1297 CG TYR A 83 -5.755 -7.997 -18.917 1.00 0.00 C ATOM 1298 CD1 TYR A 83 -4.534 -8.546 -19.287 1.00 0.00 C ATOM 1299 CD2 TYR A 83 -6.267 -8.318 -17.668 1.00 0.00 C ATOM 1300 CE1 TYR A 83 -3.845 -9.391 -18.437 1.00 0.00 C ATOM 1301 CE2 TYR A 83 -5.584 -9.160 -16.811 1.00 0.00 C ATOM 1302 CZ TYR A 83 -4.374 -9.694 -17.200 1.00 0.00 C ATOM 1303 OH TYR A 83 -3.691 -10.533 -16.351 1.00 0.00 O ATOM 0 H TYR A 83 -5.785 -7.664 -22.166 1.00 0.00 H new ATOM 0 HA TYR A 83 -7.806 -8.709 -20.392 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -5.789 -6.465 -20.400 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -7.115 -6.390 -19.257 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -4.116 -8.309 -20.254 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -7.215 -7.903 -17.360 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -2.898 -9.812 -18.740 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -5.996 -9.398 -15.842 1.00 0.00 H new ATOM 0 HH TYR A 83 -3.062 -11.079 -16.867 1.00 0.00 H new ATOM 1313 N GLU A 84 -8.500 -6.247 -22.378 1.00 0.00 N ATOM 1314 CA GLU A 84 -9.547 -5.340 -22.845 1.00 0.00 C ATOM 1315 C GLU A 84 -10.955 -5.850 -22.537 1.00 0.00 C ATOM 1316 O GLU A 84 -11.222 -7.051 -22.565 1.00 0.00 O ATOM 1317 CB GLU A 84 -9.385 -5.084 -24.343 1.00 0.00 C ATOM 1318 CG GLU A 84 -10.244 -5.976 -25.212 1.00 0.00 C ATOM 1319 CD GLU A 84 -9.739 -6.084 -26.638 1.00 0.00 C ATOM 1320 OE1 GLU A 84 -8.773 -6.841 -26.870 1.00 0.00 O ATOM 1321 OE2 GLU A 84 -10.310 -5.412 -27.522 1.00 0.00 O ATOM 0 H GLU A 84 -7.705 -6.327 -23.012 1.00 0.00 H new ATOM 0 HA GLU A 84 -9.430 -4.404 -22.299 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -9.631 -4.043 -24.553 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -8.339 -5.226 -24.615 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -10.285 -6.972 -24.771 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -11.263 -5.590 -25.222 1.00 0.00 H new ATOM 1328 N ASN A 85 -11.847 -4.905 -22.255 1.00 0.00 N ATOM 1329 CA ASN A 85 -13.246 -5.203 -21.947 1.00 0.00 C ATOM 1330 C ASN A 85 -13.386 -6.399 -21.006 1.00 0.00 C ATOM 1331 O ASN A 85 -14.100 -7.357 -21.306 1.00 0.00 O ATOM 1332 CB ASN A 85 -14.025 -5.462 -23.239 1.00 0.00 C ATOM 1333 CG ASN A 85 -15.508 -5.190 -23.084 1.00 0.00 C ATOM 1334 OD1 ASN A 85 -15.939 -4.038 -23.045 1.00 0.00 O ATOM 1335 ND2 ASN A 85 -16.298 -6.253 -22.993 1.00 0.00 N ATOM 0 H ASN A 85 -11.622 -3.910 -22.233 1.00 0.00 H new ATOM 0 HA ASN A 85 -13.660 -4.333 -21.437 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -13.624 -4.833 -24.034 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -13.879 -6.497 -23.547 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -17.305 -6.132 -22.886 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -15.898 -7.190 -23.030 1.00 0.00 H new ATOM 1342 N ARG A 86 -12.715 -6.331 -19.862 1.00 0.00 N ATOM 1343 CA ARG A 86 -12.778 -7.401 -18.874 1.00 0.00 C ATOM 1344 C ARG A 86 -12.492 -6.863 -17.477 1.00 0.00 C ATOM 1345 O ARG A 86 -11.349 -6.543 -17.151 1.00 0.00 O ATOM 1346 CB ARG A 86 -11.779 -8.513 -19.206 1.00 0.00 C ATOM 1347 CG ARG A 86 -12.097 -9.269 -20.487 1.00 0.00 C ATOM 1348 CD ARG A 86 -13.340 -10.129 -20.329 1.00 0.00 C ATOM 1349 NE ARG A 86 -13.395 -11.197 -21.323 1.00 0.00 N ATOM 1350 CZ ARG A 86 -13.770 -11.017 -22.587 1.00 0.00 C ATOM 1351 NH1 ARG A 86 -14.128 -9.812 -23.014 1.00 0.00 N ATOM 1352 NH2 ARG A 86 -13.788 -12.043 -23.426 1.00 0.00 N ATOM 0 H ARG A 86 -12.121 -5.546 -19.596 1.00 0.00 H new ATOM 0 HA ARG A 86 -13.787 -7.813 -18.899 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -10.783 -8.079 -19.290 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -11.749 -9.220 -18.377 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -12.244 -8.561 -21.302 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -11.250 -9.898 -20.760 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -13.356 -10.563 -19.329 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -14.228 -9.503 -20.419 1.00 0.00 H new ATOM 0 HE ARG A 86 -13.130 -12.138 -21.031 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -14.116 -9.019 -22.372 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -14.415 -9.679 -23.984 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -13.514 -12.971 -23.103 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -14.076 -11.905 -24.395 1.00 0.00 H new ATOM 1366 N ILE A 87 -13.530 -6.774 -16.651 1.00 0.00 N ATOM 1367 CA ILE A 87 -13.373 -6.287 -15.286 1.00 0.00 C ATOM 1368 C ILE A 87 -12.528 -7.267 -14.480 1.00 0.00 C ATOM 1369 O ILE A 87 -12.283 -8.390 -14.923 1.00 0.00 O ATOM 1370 CB ILE A 87 -14.738 -6.090 -14.594 1.00 0.00 C ATOM 1371 CG1 ILE A 87 -15.663 -5.258 -15.483 1.00 0.00 C ATOM 1372 CG2 ILE A 87 -14.565 -5.421 -13.234 1.00 0.00 C ATOM 1373 CD1 ILE A 87 -16.615 -6.091 -16.315 1.00 0.00 C ATOM 0 H ILE A 87 -14.484 -7.032 -16.902 1.00 0.00 H new ATOM 0 HA ILE A 87 -12.874 -5.319 -15.333 1.00 0.00 H new ATOM 0 HB ILE A 87 -15.188 -7.070 -14.435 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -16.241 -4.578 -14.856 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -15.057 -4.642 -16.147 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -15.541 -5.292 -12.765 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -13.936 -6.045 -12.599 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -14.094 -4.447 -13.365 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -17.240 -5.434 -16.920 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -16.045 -6.752 -16.968 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -17.247 -6.688 -15.657 1.00 0.00 H new ATOM 1385 N TYR A 88 -12.077 -6.847 -13.306 1.00 0.00 N ATOM 1386 CA TYR A 88 -11.252 -7.704 -12.467 1.00 0.00 C ATOM 1387 C TYR A 88 -11.454 -7.382 -10.991 1.00 0.00 C ATOM 1388 O TYR A 88 -11.355 -6.230 -10.577 1.00 0.00 O ATOM 1389 CB TYR A 88 -9.776 -7.537 -12.841 1.00 0.00 C ATOM 1390 CG TYR A 88 -9.338 -8.426 -13.980 1.00 0.00 C ATOM 1391 CD1 TYR A 88 -9.616 -8.085 -15.296 1.00 0.00 C ATOM 1392 CD2 TYR A 88 -8.649 -9.607 -13.740 1.00 0.00 C ATOM 1393 CE1 TYR A 88 -9.223 -8.896 -16.343 1.00 0.00 C ATOM 1394 CE2 TYR A 88 -8.250 -10.423 -14.780 1.00 0.00 C ATOM 1395 CZ TYR A 88 -8.539 -10.063 -16.080 1.00 0.00 C ATOM 1396 OH TYR A 88 -8.144 -10.875 -17.118 1.00 0.00 O ATOM 0 H TYR A 88 -12.267 -5.924 -12.915 1.00 0.00 H new ATOM 0 HA TYR A 88 -11.553 -8.738 -12.635 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -9.594 -6.497 -13.112 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -9.162 -7.751 -11.967 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -10.149 -7.169 -15.505 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -8.421 -9.892 -12.724 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -9.450 -8.617 -17.361 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -7.714 -11.339 -14.577 1.00 0.00 H new ATOM 0 HH TYR A 88 -7.382 -10.468 -17.580 1.00 0.00 H new ATOM 1406 N SER A 89 -11.739 -8.415 -10.204 1.00 0.00 N ATOM 1407 CA SER A 89 -11.959 -8.253 -8.773 1.00 0.00 C ATOM 1408 C SER A 89 -10.646 -8.399 -8.016 1.00 0.00 C ATOM 1409 O SER A 89 -9.744 -9.110 -8.454 1.00 0.00 O ATOM 1410 CB SER A 89 -12.972 -9.281 -8.267 1.00 0.00 C ATOM 1411 OG SER A 89 -13.359 -9.002 -6.932 1.00 0.00 O ATOM 0 H SER A 89 -11.823 -9.376 -10.536 1.00 0.00 H new ATOM 0 HA SER A 89 -12.358 -7.254 -8.598 1.00 0.00 H new ATOM 0 HB2 SER A 89 -13.851 -9.278 -8.912 1.00 0.00 H new ATOM 0 HB3 SER A 89 -12.540 -10.280 -8.322 1.00 0.00 H new ATOM 0 HG SER A 89 -14.008 -9.672 -6.633 1.00 0.00 H new ATOM 1417 N LEU A 90 -10.544 -7.704 -6.890 1.00 0.00 N ATOM 1418 CA LEU A 90 -9.332 -7.728 -6.082 1.00 0.00 C ATOM 1419 C LEU A 90 -9.647 -7.459 -4.615 1.00 0.00 C ATOM 1420 O LEU A 90 -10.704 -6.924 -4.284 1.00 0.00 O ATOM 1421 CB LEU A 90 -8.328 -6.703 -6.611 1.00 0.00 C ATOM 1422 CG LEU A 90 -7.956 -6.880 -8.085 1.00 0.00 C ATOM 1423 CD1 LEU A 90 -8.782 -5.952 -8.961 1.00 0.00 C ATOM 1424 CD2 LEU A 90 -6.473 -6.637 -8.301 1.00 0.00 C ATOM 0 H LEU A 90 -11.288 -7.116 -6.515 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.892 -8.723 -6.153 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -8.740 -5.704 -6.471 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -7.420 -6.760 -6.011 1.00 0.00 H new ATOM 0 HG LEU A 90 -8.177 -7.909 -8.369 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.503 -6.093 -10.005 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -9.841 -6.179 -8.835 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -8.596 -4.918 -8.672 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.233 -6.769 -9.356 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -6.223 -5.621 -7.996 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -5.898 -7.347 -7.707 1.00 0.00 H new ATOM 1436 N LYS A 91 -8.727 -7.845 -3.739 1.00 0.00 N ATOM 1437 CA LYS A 91 -8.903 -7.659 -2.308 1.00 0.00 C ATOM 1438 C LYS A 91 -7.572 -7.301 -1.672 1.00 0.00 C ATOM 1439 O LYS A 91 -6.618 -8.077 -1.720 1.00 0.00 O ATOM 1440 CB LYS A 91 -9.475 -8.926 -1.667 1.00 0.00 C ATOM 1441 CG LYS A 91 -10.708 -8.673 -0.813 1.00 0.00 C ATOM 1442 CD LYS A 91 -11.415 -9.971 -0.455 1.00 0.00 C ATOM 1443 CE LYS A 91 -12.480 -10.330 -1.479 1.00 0.00 C ATOM 1444 NZ LYS A 91 -13.822 -10.494 -0.851 1.00 0.00 N ATOM 0 H LYS A 91 -7.847 -8.291 -3.999 1.00 0.00 H new ATOM 0 HA LYS A 91 -9.609 -6.845 -2.142 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -9.727 -9.638 -2.452 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -8.705 -9.391 -1.051 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -10.419 -8.151 0.099 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -11.395 -8.019 -1.350 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -10.685 -10.778 -0.391 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -11.873 -9.877 0.529 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -12.528 -9.552 -2.241 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -12.200 -11.254 -1.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -14.079 -11.502 -0.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -13.796 -10.132 0.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -14.529 -9.962 -1.398 1.00 0.00 H new ATOM 1458 N ILE A 92 -7.502 -6.104 -1.110 1.00 0.00 N ATOM 1459 CA ILE A 92 -6.272 -5.626 -0.502 1.00 0.00 C ATOM 1460 C ILE A 92 -6.339 -5.622 1.022 1.00 0.00 C ATOM 1461 O ILE A 92 -7.225 -5.008 1.616 1.00 0.00 O ATOM 1462 CB ILE A 92 -5.941 -4.219 -1.020 1.00 0.00 C ATOM 1463 CG1 ILE A 92 -5.890 -4.252 -2.546 1.00 0.00 C ATOM 1464 CG2 ILE A 92 -4.625 -3.717 -0.439 1.00 0.00 C ATOM 1465 CD1 ILE A 92 -7.226 -3.979 -3.190 1.00 0.00 C ATOM 0 H ILE A 92 -8.281 -5.448 -1.063 1.00 0.00 H new ATOM 0 HA ILE A 92 -5.480 -6.318 -0.787 1.00 0.00 H new ATOM 0 HB ILE A 92 -6.718 -3.525 -0.700 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -5.168 -3.514 -2.895 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.530 -5.228 -2.870 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.415 -2.719 -0.823 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -4.698 -3.680 0.648 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -3.819 -4.393 -0.726 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -7.122 -4.017 -4.274 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -7.946 -4.732 -2.868 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -7.578 -2.991 -2.894 1.00 0.00 H new ATOM 1477 N GLU A 93 -5.389 -6.307 1.650 1.00 0.00 N ATOM 1478 CA GLU A 93 -5.333 -6.375 3.105 1.00 0.00 C ATOM 1479 C GLU A 93 -4.408 -5.294 3.656 1.00 0.00 C ATOM 1480 O GLU A 93 -3.185 -5.399 3.553 1.00 0.00 O ATOM 1481 CB GLU A 93 -4.852 -7.755 3.556 1.00 0.00 C ATOM 1482 CG GLU A 93 -5.600 -8.904 2.901 1.00 0.00 C ATOM 1483 CD GLU A 93 -5.260 -10.247 3.515 1.00 0.00 C ATOM 1484 OE1 GLU A 93 -4.056 -10.538 3.678 1.00 0.00 O ATOM 1485 OE2 GLU A 93 -6.198 -11.009 3.832 1.00 0.00 O ATOM 0 H GLU A 93 -4.648 -6.822 1.174 1.00 0.00 H new ATOM 0 HA GLU A 93 -6.337 -6.208 3.494 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -3.789 -7.851 3.334 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -4.959 -7.832 4.638 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -6.673 -8.730 2.987 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -5.365 -8.926 1.837 1.00 0.00 H new ATOM 1492 N CYS A 94 -5.000 -4.257 4.237 1.00 0.00 N ATOM 1493 CA CYS A 94 -4.232 -3.156 4.803 1.00 0.00 C ATOM 1494 C CYS A 94 -4.225 -3.225 6.326 1.00 0.00 C ATOM 1495 O CYS A 94 -5.278 -3.196 6.963 1.00 0.00 O ATOM 1496 CB CYS A 94 -4.808 -1.815 4.345 1.00 0.00 C ATOM 1497 SG CYS A 94 -4.822 -1.592 2.550 1.00 0.00 S ATOM 0 H CYS A 94 -6.011 -4.156 4.328 1.00 0.00 H new ATOM 0 HA CYS A 94 -3.205 -3.242 4.448 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -5.827 -1.723 4.720 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -4.228 -1.010 4.796 1.00 0.00 H new ATOM 0 HG CYS A 94 -4.339 -0.422 2.254 1.00 0.00 H new ATOM 1503 N GLY A 95 -3.032 -3.319 6.903 1.00 0.00 N ATOM 1504 CA GLY A 95 -2.911 -3.392 8.347 1.00 0.00 C ATOM 1505 C GLY A 95 -2.044 -2.282 8.915 1.00 0.00 C ATOM 1506 O GLY A 95 -2.052 -1.164 8.401 1.00 0.00 O ATOM 0 H GLY A 95 -2.147 -3.346 6.397 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -3.903 -3.339 8.795 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -2.488 -4.357 8.625 1.00 0.00 H new ATOM 1510 N PRO A 96 -1.281 -2.563 9.985 1.00 0.00 N ATOM 1511 CA PRO A 96 -0.408 -1.568 10.616 1.00 0.00 C ATOM 1512 C PRO A 96 0.480 -0.846 9.608 1.00 0.00 C ATOM 1513 O PRO A 96 1.327 -1.460 8.958 1.00 0.00 O ATOM 1514 CB PRO A 96 0.442 -2.402 11.577 1.00 0.00 C ATOM 1515 CG PRO A 96 -0.407 -3.581 11.904 1.00 0.00 C ATOM 1516 CD PRO A 96 -1.210 -3.871 10.665 1.00 0.00 C ATOM 0 HA PRO A 96 -0.979 -0.778 11.104 1.00 0.00 H new ATOM 0 HB2 PRO A 96 1.381 -2.706 11.114 1.00 0.00 H new ATOM 0 HB3 PRO A 96 0.697 -1.836 12.473 1.00 0.00 H new ATOM 0 HG2 PRO A 96 0.206 -4.438 12.181 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -1.060 -3.369 12.751 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -0.727 -4.622 10.040 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -2.202 -4.250 10.910 1.00 0.00 H new ATOM 1524 N LYS A 97 0.282 0.463 9.485 1.00 0.00 N ATOM 1525 CA LYS A 97 1.066 1.274 8.560 1.00 0.00 C ATOM 1526 C LYS A 97 0.849 0.829 7.116 1.00 0.00 C ATOM 1527 O LYS A 97 1.697 0.157 6.528 1.00 0.00 O ATOM 1528 CB LYS A 97 2.553 1.193 8.910 1.00 0.00 C ATOM 1529 CG LYS A 97 2.836 1.313 10.400 1.00 0.00 C ATOM 1530 CD LYS A 97 4.298 1.039 10.712 1.00 0.00 C ATOM 1531 CE LYS A 97 4.512 -0.395 11.172 1.00 0.00 C ATOM 1532 NZ LYS A 97 4.761 -0.475 12.639 1.00 0.00 N ATOM 0 H LYS A 97 -0.416 0.985 10.015 1.00 0.00 H new ATOM 0 HA LYS A 97 0.731 2.307 8.655 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.952 0.245 8.548 1.00 0.00 H new ATOM 0 HB3 LYS A 97 3.085 1.985 8.383 1.00 0.00 H new ATOM 0 HG2 LYS A 97 2.571 2.313 10.743 1.00 0.00 H new ATOM 0 HG3 LYS A 97 2.208 0.611 10.949 1.00 0.00 H new ATOM 0 HD2 LYS A 97 4.902 1.232 9.826 1.00 0.00 H new ATOM 0 HD3 LYS A 97 4.640 1.725 11.486 1.00 0.00 H new ATOM 0 HE2 LYS A 97 3.636 -0.992 10.919 1.00 0.00 H new ATOM 0 HE3 LYS A 97 5.357 -0.826 10.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 4.902 -1.468 12.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 5.611 0.074 12.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 3.944 -0.087 13.152 1.00 0.00 H new ATOM 1546 N TYR A 98 -0.292 1.208 6.549 1.00 0.00 N ATOM 1547 CA TYR A 98 -0.617 0.848 5.173 1.00 0.00 C ATOM 1548 C TYR A 98 0.059 1.793 4.189 1.00 0.00 C ATOM 1549 O TYR A 98 0.882 1.365 3.380 1.00 0.00 O ATOM 1550 CB TYR A 98 -2.137 0.861 4.959 1.00 0.00 C ATOM 1551 CG TYR A 98 -2.578 0.969 3.509 1.00 0.00 C ATOM 1552 CD1 TYR A 98 -1.789 0.479 2.473 1.00 0.00 C ATOM 1553 CD2 TYR A 98 -3.784 1.573 3.182 1.00 0.00 C ATOM 1554 CE1 TYR A 98 -2.193 0.590 1.157 1.00 0.00 C ATOM 1555 CE2 TYR A 98 -4.195 1.685 1.867 1.00 0.00 C ATOM 1556 CZ TYR A 98 -3.395 1.193 0.859 1.00 0.00 C ATOM 1557 OH TYR A 98 -3.797 1.302 -0.452 1.00 0.00 O ATOM 0 H TYR A 98 -1.006 1.763 7.020 1.00 0.00 H new ATOM 0 HA TYR A 98 -0.245 -0.160 4.992 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -2.557 -0.051 5.384 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -2.560 1.697 5.516 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -0.846 0.005 2.701 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -4.413 1.962 3.969 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -1.569 0.205 0.364 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -5.138 2.156 1.631 1.00 0.00 H new ATOM 0 HH TYR A 98 -3.720 0.429 -0.891 1.00 0.00 H new ATOM 1567 N PRO A 99 -0.281 3.091 4.230 1.00 0.00 N ATOM 1568 CA PRO A 99 0.304 4.063 3.318 1.00 0.00 C ATOM 1569 C PRO A 99 1.786 4.305 3.594 1.00 0.00 C ATOM 1570 O PRO A 99 2.439 5.072 2.886 1.00 0.00 O ATOM 1571 CB PRO A 99 -0.509 5.332 3.568 1.00 0.00 C ATOM 1572 CG PRO A 99 -1.030 5.181 4.954 1.00 0.00 C ATOM 1573 CD PRO A 99 -1.259 3.708 5.147 1.00 0.00 C ATOM 0 HA PRO A 99 0.265 3.721 2.284 1.00 0.00 H new ATOM 0 HB2 PRO A 99 0.110 6.224 3.473 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -1.322 5.430 2.848 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -0.317 5.565 5.684 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -1.955 5.741 5.087 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -1.088 3.406 6.180 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -2.281 3.423 4.897 1.00 0.00 H new ATOM 1581 N GLU A 100 2.317 3.642 4.620 1.00 0.00 N ATOM 1582 CA GLU A 100 3.724 3.784 4.975 1.00 0.00 C ATOM 1583 C GLU A 100 4.477 2.471 4.768 1.00 0.00 C ATOM 1584 O GLU A 100 5.636 2.344 5.163 1.00 0.00 O ATOM 1585 CB GLU A 100 3.860 4.238 6.429 1.00 0.00 C ATOM 1586 CG GLU A 100 5.195 4.894 6.740 1.00 0.00 C ATOM 1587 CD GLU A 100 5.161 6.399 6.557 1.00 0.00 C ATOM 1588 OE1 GLU A 100 4.092 7.000 6.788 1.00 0.00 O ATOM 1589 OE2 GLU A 100 6.205 6.975 6.184 1.00 0.00 O ATOM 0 H GLU A 100 1.793 3.003 5.218 1.00 0.00 H new ATOM 0 HA GLU A 100 4.162 4.538 4.321 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.058 4.940 6.658 1.00 0.00 H new ATOM 0 HB3 GLU A 100 3.727 3.377 7.084 1.00 0.00 H new ATOM 0 HG2 GLU A 100 5.479 4.663 7.767 1.00 0.00 H new ATOM 0 HG3 GLU A 100 5.963 4.470 6.093 1.00 0.00 H new ATOM 1596 N ALA A 101 3.815 1.497 4.146 1.00 0.00 N ATOM 1597 CA ALA A 101 4.429 0.202 3.891 1.00 0.00 C ATOM 1598 C ALA A 101 3.598 -0.622 2.911 1.00 0.00 C ATOM 1599 O ALA A 101 2.368 -0.579 2.937 1.00 0.00 O ATOM 1600 CB ALA A 101 4.615 -0.559 5.196 1.00 0.00 C ATOM 0 H ALA A 101 2.855 1.583 3.811 1.00 0.00 H new ATOM 0 HA ALA A 101 5.406 0.376 3.439 1.00 0.00 H new ATOM 0 HB1 ALA A 101 5.075 -1.526 4.991 1.00 0.00 H new ATOM 0 HB2 ALA A 101 5.258 0.015 5.863 1.00 0.00 H new ATOM 0 HB3 ALA A 101 3.645 -0.712 5.669 1.00 0.00 H new ATOM 1606 N PRO A 102 4.266 -1.388 2.031 1.00 0.00 N ATOM 1607 CA PRO A 102 3.590 -2.229 1.037 1.00 0.00 C ATOM 1608 C PRO A 102 2.612 -3.212 1.680 1.00 0.00 C ATOM 1609 O PRO A 102 3.015 -4.067 2.470 1.00 0.00 O ATOM 1610 CB PRO A 102 4.739 -2.985 0.354 1.00 0.00 C ATOM 1611 CG PRO A 102 5.913 -2.822 1.259 1.00 0.00 C ATOM 1612 CD PRO A 102 5.728 -1.498 1.936 1.00 0.00 C ATOM 0 HA PRO A 102 2.989 -1.636 0.347 1.00 0.00 H new ATOM 0 HB2 PRO A 102 4.491 -4.038 0.218 1.00 0.00 H new ATOM 0 HB3 PRO A 102 4.945 -2.576 -0.635 1.00 0.00 H new ATOM 0 HG2 PRO A 102 5.959 -3.631 1.988 1.00 0.00 H new ATOM 0 HG3 PRO A 102 6.846 -2.846 0.696 1.00 0.00 H new ATOM 0 HD2 PRO A 102 6.201 -1.475 2.918 1.00 0.00 H new ATOM 0 HD3 PRO A 102 6.159 -0.682 1.356 1.00 0.00 H new ATOM 1620 N PRO A 103 1.312 -3.107 1.353 1.00 0.00 N ATOM 1621 CA PRO A 103 0.283 -3.992 1.905 1.00 0.00 C ATOM 1622 C PRO A 103 0.228 -5.334 1.187 1.00 0.00 C ATOM 1623 O PRO A 103 0.990 -5.581 0.252 1.00 0.00 O ATOM 1624 CB PRO A 103 -1.000 -3.210 1.655 1.00 0.00 C ATOM 1625 CG PRO A 103 -0.731 -2.481 0.386 1.00 0.00 C ATOM 1626 CD PRO A 103 0.732 -2.118 0.420 1.00 0.00 C ATOM 0 HA PRO A 103 0.465 -4.236 2.952 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -1.860 -3.873 1.561 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -1.215 -2.523 2.473 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -0.959 -3.105 -0.478 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -1.353 -1.589 0.308 1.00 0.00 H new ATOM 0 HD2 PRO A 103 1.185 -2.185 -0.569 1.00 0.00 H new ATOM 0 HD3 PRO A 103 0.884 -1.097 0.771 1.00 0.00 H new ATOM 1634 N PHE A 104 -0.685 -6.194 1.621 1.00 0.00 N ATOM 1635 CA PHE A 104 -0.844 -7.507 1.011 1.00 0.00 C ATOM 1636 C PHE A 104 -1.968 -7.494 -0.012 1.00 0.00 C ATOM 1637 O PHE A 104 -3.145 -7.582 0.339 1.00 0.00 O ATOM 1638 CB PHE A 104 -1.133 -8.558 2.072 1.00 0.00 C ATOM 1639 CG PHE A 104 -1.254 -9.951 1.525 1.00 0.00 C ATOM 1640 CD1 PHE A 104 -2.477 -10.433 1.087 1.00 0.00 C ATOM 1641 CD2 PHE A 104 -0.145 -10.779 1.449 1.00 0.00 C ATOM 1642 CE1 PHE A 104 -2.592 -11.714 0.583 1.00 0.00 C ATOM 1643 CE2 PHE A 104 -0.255 -12.062 0.946 1.00 0.00 C ATOM 1644 CZ PHE A 104 -1.479 -12.530 0.511 1.00 0.00 C ATOM 0 H PHE A 104 -1.326 -6.006 2.392 1.00 0.00 H new ATOM 0 HA PHE A 104 0.090 -7.756 0.507 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -0.338 -8.538 2.817 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -2.058 -8.298 2.586 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -3.350 -9.800 1.140 1.00 0.00 H new ATOM 0 HD2 PHE A 104 0.815 -10.418 1.786 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -3.551 -12.078 0.245 1.00 0.00 H new ATOM 0 HE2 PHE A 104 0.616 -12.698 0.893 1.00 0.00 H new ATOM 0 HZ PHE A 104 -1.566 -13.531 0.116 1.00 0.00 H new ATOM 1654 N VAL A 105 -1.597 -7.395 -1.274 1.00 0.00 N ATOM 1655 CA VAL A 105 -2.573 -7.382 -2.353 1.00 0.00 C ATOM 1656 C VAL A 105 -2.772 -8.779 -2.913 1.00 0.00 C ATOM 1657 O VAL A 105 -1.814 -9.529 -3.099 1.00 0.00 O ATOM 1658 CB VAL A 105 -2.160 -6.430 -3.489 1.00 0.00 C ATOM 1659 CG1 VAL A 105 -3.271 -6.311 -4.522 1.00 0.00 C ATOM 1660 CG2 VAL A 105 -1.814 -5.067 -2.922 1.00 0.00 C ATOM 0 H VAL A 105 -0.627 -7.322 -1.580 1.00 0.00 H new ATOM 0 HA VAL A 105 -3.510 -7.022 -1.929 1.00 0.00 H new ATOM 0 HB VAL A 105 -1.280 -6.840 -3.984 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -2.958 -5.633 -5.316 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -3.481 -7.293 -4.945 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -4.171 -5.921 -4.046 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -1.523 -4.399 -3.733 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -2.682 -4.656 -2.407 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -0.988 -5.165 -2.218 1.00 0.00 H new ATOM 1670 N ARG A 106 -4.021 -9.124 -3.173 1.00 0.00 N ATOM 1671 CA ARG A 106 -4.347 -10.440 -3.706 1.00 0.00 C ATOM 1672 C ARG A 106 -5.599 -10.390 -4.573 1.00 0.00 C ATOM 1673 O ARG A 106 -6.684 -10.055 -4.099 1.00 0.00 O ATOM 1674 CB ARG A 106 -4.539 -11.445 -2.567 1.00 0.00 C ATOM 1675 CG ARG A 106 -5.325 -10.892 -1.390 1.00 0.00 C ATOM 1676 CD ARG A 106 -5.975 -12.004 -0.581 1.00 0.00 C ATOM 1677 NE ARG A 106 -7.365 -12.225 -0.975 1.00 0.00 N ATOM 1678 CZ ARG A 106 -8.269 -12.830 -0.207 1.00 0.00 C ATOM 1679 NH1 ARG A 106 -7.933 -13.281 0.996 1.00 0.00 N ATOM 1680 NH2 ARG A 106 -9.511 -12.986 -0.643 1.00 0.00 N ATOM 0 H ARG A 106 -4.826 -8.515 -3.025 1.00 0.00 H new ATOM 0 HA ARG A 106 -3.513 -10.763 -4.329 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -5.052 -12.325 -2.954 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -3.561 -11.775 -2.217 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.661 -10.314 -0.747 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -6.093 -10.208 -1.753 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -5.410 -12.927 -0.713 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -5.934 -11.753 0.479 1.00 0.00 H new ATOM 0 HE ARG A 106 -7.661 -11.896 -1.894 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -6.978 -13.165 1.336 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -8.630 -13.744 1.580 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -9.774 -12.643 -1.567 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -10.204 -13.449 -0.055 1.00 0.00 H new ATOM 1694 N PHE A 107 -5.437 -10.737 -5.843 1.00 0.00 N ATOM 1695 CA PHE A 107 -6.553 -10.744 -6.781 1.00 0.00 C ATOM 1696 C PHE A 107 -7.613 -11.750 -6.343 1.00 0.00 C ATOM 1697 O PHE A 107 -7.296 -12.777 -5.744 1.00 0.00 O ATOM 1698 CB PHE A 107 -6.064 -11.106 -8.185 1.00 0.00 C ATOM 1699 CG PHE A 107 -5.609 -9.934 -9.010 1.00 0.00 C ATOM 1700 CD1 PHE A 107 -4.339 -9.400 -8.850 1.00 0.00 C ATOM 1701 CD2 PHE A 107 -6.448 -9.376 -9.961 1.00 0.00 C ATOM 1702 CE1 PHE A 107 -3.919 -8.334 -9.621 1.00 0.00 C ATOM 1703 CE2 PHE A 107 -6.033 -8.309 -10.734 1.00 0.00 C ATOM 1704 CZ PHE A 107 -4.766 -7.788 -10.564 1.00 0.00 C ATOM 0 H PHE A 107 -4.544 -11.017 -6.248 1.00 0.00 H new ATOM 0 HA PHE A 107 -6.990 -9.746 -6.796 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -5.240 -11.814 -8.097 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -6.868 -11.617 -8.715 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -3.671 -9.823 -8.114 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -7.440 -9.781 -10.100 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -2.928 -7.928 -9.486 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -6.699 -7.883 -11.470 1.00 0.00 H new ATOM 0 HZ PHE A 107 -4.438 -6.955 -11.168 1.00 0.00 H new ATOM 1714 N VAL A 108 -8.868 -11.460 -6.660 1.00 0.00 N ATOM 1715 CA VAL A 108 -9.966 -12.355 -6.315 1.00 0.00 C ATOM 1716 C VAL A 108 -10.440 -13.104 -7.553 1.00 0.00 C ATOM 1717 O VAL A 108 -10.700 -14.306 -7.509 1.00 0.00 O ATOM 1718 CB VAL A 108 -11.154 -11.589 -5.700 1.00 0.00 C ATOM 1719 CG1 VAL A 108 -12.229 -12.557 -5.230 1.00 0.00 C ATOM 1720 CG2 VAL A 108 -10.686 -10.702 -4.555 1.00 0.00 C ATOM 0 H VAL A 108 -9.151 -10.614 -7.154 1.00 0.00 H new ATOM 0 HA VAL A 108 -9.591 -13.060 -5.573 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.586 -10.949 -6.470 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -13.059 -11.997 -4.799 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.587 -13.142 -6.077 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.812 -13.226 -4.477 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -11.539 -10.170 -4.135 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -10.226 -11.318 -3.782 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -9.957 -9.982 -4.927 1.00 0.00 H new ATOM 1730 N THR A 109 -10.539 -12.375 -8.659 1.00 0.00 N ATOM 1731 CA THR A 109 -10.969 -12.948 -9.927 1.00 0.00 C ATOM 1732 C THR A 109 -9.920 -13.911 -10.476 1.00 0.00 C ATOM 1733 O THR A 109 -8.899 -14.164 -9.836 1.00 0.00 O ATOM 1734 CB THR A 109 -11.228 -11.831 -10.938 1.00 0.00 C ATOM 1735 OG1 THR A 109 -11.602 -12.367 -12.195 1.00 0.00 O ATOM 1736 CG2 THR A 109 -10.026 -10.935 -11.160 1.00 0.00 C ATOM 0 H THR A 109 -10.325 -11.379 -8.701 1.00 0.00 H new ATOM 0 HA THR A 109 -11.890 -13.506 -9.757 1.00 0.00 H new ATOM 0 HB THR A 109 -12.033 -11.234 -10.509 1.00 0.00 H new ATOM 0 HG1 THR A 109 -12.419 -12.899 -12.094 1.00 0.00 H new ATOM 0 HG21 THR A 109 -10.277 -10.164 -11.888 1.00 0.00 H new ATOM 0 HG22 THR A 109 -9.743 -10.466 -10.218 1.00 0.00 H new ATOM 0 HG23 THR A 109 -9.193 -11.530 -11.534 1.00 0.00 H new ATOM 1744 N LYS A 110 -10.173 -14.433 -11.672 1.00 0.00 N ATOM 1745 CA LYS A 110 -9.245 -15.355 -12.320 1.00 0.00 C ATOM 1746 C LYS A 110 -8.296 -14.582 -13.227 1.00 0.00 C ATOM 1747 O LYS A 110 -8.458 -14.565 -14.447 1.00 0.00 O ATOM 1748 CB LYS A 110 -10.010 -16.403 -13.129 1.00 0.00 C ATOM 1749 CG LYS A 110 -10.485 -17.584 -12.300 1.00 0.00 C ATOM 1750 CD LYS A 110 -10.978 -18.718 -13.182 1.00 0.00 C ATOM 1751 CE LYS A 110 -11.181 -19.997 -12.385 1.00 0.00 C ATOM 1752 NZ LYS A 110 -10.018 -20.919 -12.512 1.00 0.00 N ATOM 0 H LYS A 110 -11.014 -14.233 -12.213 1.00 0.00 H new ATOM 0 HA LYS A 110 -8.666 -15.867 -11.552 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -10.872 -15.929 -13.598 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -9.370 -16.768 -13.932 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -9.670 -17.939 -11.670 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -11.287 -17.264 -11.634 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -11.917 -18.430 -13.655 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -10.259 -18.897 -13.982 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -11.336 -19.750 -11.335 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -12.084 -20.501 -12.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -10.194 -21.779 -11.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -9.885 -21.175 -13.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -9.161 -20.447 -12.159 1.00 0.00 H new ATOM 1766 N ILE A 111 -7.318 -13.924 -12.616 1.00 0.00 N ATOM 1767 CA ILE A 111 -6.351 -13.122 -13.354 1.00 0.00 C ATOM 1768 C ILE A 111 -4.995 -13.814 -13.451 1.00 0.00 C ATOM 1769 O ILE A 111 -4.611 -14.577 -12.564 1.00 0.00 O ATOM 1770 CB ILE A 111 -6.179 -11.747 -12.683 1.00 0.00 C ATOM 1771 CG1 ILE A 111 -5.286 -10.833 -13.536 1.00 0.00 C ATOM 1772 CG2 ILE A 111 -5.628 -11.910 -11.271 1.00 0.00 C ATOM 1773 CD1 ILE A 111 -3.832 -10.816 -13.115 1.00 0.00 C ATOM 0 H ILE A 111 -7.174 -13.931 -11.606 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.739 -12.994 -14.365 1.00 0.00 H new ATOM 0 HB ILE A 111 -7.156 -11.271 -12.607 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -5.347 -11.152 -14.576 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.677 -9.817 -13.491 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.512 -10.929 -10.810 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.318 -12.510 -10.678 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.659 -12.408 -11.314 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.272 -10.147 -13.768 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.755 -10.466 -12.085 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.420 -11.823 -13.188 1.00 0.00 H new ATOM 1785 N ASN A 112 -4.273 -13.539 -14.534 1.00 0.00 N ATOM 1786 CA ASN A 112 -2.957 -14.132 -14.746 1.00 0.00 C ATOM 1787 C ASN A 112 -1.907 -13.051 -15.000 1.00 0.00 C ATOM 1788 O ASN A 112 -1.822 -12.503 -16.099 1.00 0.00 O ATOM 1789 CB ASN A 112 -3.004 -15.098 -15.934 1.00 0.00 C ATOM 1790 CG ASN A 112 -3.195 -16.539 -15.504 1.00 0.00 C ATOM 1791 OD1 ASN A 112 -3.232 -16.845 -14.313 1.00 0.00 O ATOM 1792 ND2 ASN A 112 -3.318 -17.435 -16.478 1.00 0.00 N ATOM 0 H ASN A 112 -4.577 -12.910 -15.277 1.00 0.00 H new ATOM 0 HA ASN A 112 -2.679 -14.679 -13.845 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -3.817 -14.810 -16.600 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -2.079 -15.012 -16.505 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -3.449 -18.421 -16.251 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -3.281 -17.137 -17.453 1.00 0.00 H new ATOM 1799 N MET A 113 -1.104 -12.754 -13.981 1.00 0.00 N ATOM 1800 CA MET A 113 -0.057 -11.746 -14.101 1.00 0.00 C ATOM 1801 C MET A 113 1.308 -12.321 -13.736 1.00 0.00 C ATOM 1802 O MET A 113 1.405 -13.274 -12.963 1.00 0.00 O ATOM 1803 CB MET A 113 -0.362 -10.545 -13.208 1.00 0.00 C ATOM 1804 CG MET A 113 0.210 -9.240 -13.733 1.00 0.00 C ATOM 1805 SD MET A 113 0.275 -7.958 -12.469 1.00 0.00 S ATOM 1806 CE MET A 113 -1.337 -7.206 -12.671 1.00 0.00 C ATOM 0 H MET A 113 -1.159 -13.197 -13.064 1.00 0.00 H new ATOM 0 HA MET A 113 -0.031 -11.422 -15.142 1.00 0.00 H new ATOM 0 HB2 MET A 113 -1.442 -10.444 -13.105 1.00 0.00 H new ATOM 0 HB3 MET A 113 0.037 -10.733 -12.211 1.00 0.00 H new ATOM 0 HG2 MET A 113 1.214 -9.416 -14.119 1.00 0.00 H new ATOM 0 HG3 MET A 113 -0.396 -8.891 -14.569 1.00 0.00 H new ATOM 0 HE1 MET A 113 -1.227 -6.232 -13.147 1.00 0.00 H new ATOM 0 HE2 MET A 113 -1.962 -7.846 -13.294 1.00 0.00 H new ATOM 0 HE3 MET A 113 -1.805 -7.082 -11.695 1.00 0.00 H new ATOM 1816 N ASN A 114 2.360 -11.727 -14.290 1.00 0.00 N ATOM 1817 CA ASN A 114 3.723 -12.169 -14.015 1.00 0.00 C ATOM 1818 C ASN A 114 3.999 -12.191 -12.512 1.00 0.00 C ATOM 1819 O ASN A 114 4.685 -13.082 -12.011 1.00 0.00 O ATOM 1820 CB ASN A 114 4.728 -11.254 -14.720 1.00 0.00 C ATOM 1821 CG ASN A 114 5.376 -11.918 -15.918 1.00 0.00 C ATOM 1822 OD1 ASN A 114 6.598 -11.906 -16.065 1.00 0.00 O ATOM 1823 ND2 ASN A 114 4.557 -12.506 -16.784 1.00 0.00 N ATOM 0 H ASN A 114 2.295 -10.938 -14.933 1.00 0.00 H new ATOM 0 HA ASN A 114 3.834 -13.183 -14.398 1.00 0.00 H new ATOM 0 HB2 ASN A 114 4.222 -10.344 -15.043 1.00 0.00 H new ATOM 0 HB3 ASN A 114 5.501 -10.955 -14.012 1.00 0.00 H new ATOM 0 HD21 ASN A 114 4.936 -12.971 -17.609 1.00 0.00 H new ATOM 0 HD22 ASN A 114 3.550 -12.492 -16.623 1.00 0.00 H new ATOM 1830 N GLY A 115 3.465 -11.200 -11.802 1.00 0.00 N ATOM 1831 CA GLY A 115 3.672 -11.119 -10.366 1.00 0.00 C ATOM 1832 C GLY A 115 2.410 -11.392 -9.571 1.00 0.00 C ATOM 1833 O GLY A 115 2.288 -10.958 -8.427 1.00 0.00 O ATOM 0 H GLY A 115 2.893 -10.452 -12.195 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.441 -11.834 -10.074 1.00 0.00 H new ATOM 0 HA3 GLY A 115 4.047 -10.127 -10.114 1.00 0.00 H new ATOM 1837 N VAL A 116 1.473 -12.117 -10.171 1.00 0.00 N ATOM 1838 CA VAL A 116 0.222 -12.450 -9.500 1.00 0.00 C ATOM 1839 C VAL A 116 -0.097 -13.933 -9.660 1.00 0.00 C ATOM 1840 O VAL A 116 -0.092 -14.464 -10.770 1.00 0.00 O ATOM 1841 CB VAL A 116 -0.957 -11.615 -10.043 1.00 0.00 C ATOM 1842 CG1 VAL A 116 -2.246 -11.965 -9.316 1.00 0.00 C ATOM 1843 CG2 VAL A 116 -0.663 -10.127 -9.928 1.00 0.00 C ATOM 0 H VAL A 116 1.555 -12.485 -11.119 1.00 0.00 H new ATOM 0 HA VAL A 116 0.355 -12.216 -8.444 1.00 0.00 H new ATOM 0 HB VAL A 116 -1.085 -11.856 -11.098 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -3.063 -11.364 -9.715 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -2.469 -13.022 -9.459 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -2.131 -11.759 -8.252 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -1.508 -9.558 -10.317 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -0.502 -9.868 -8.882 1.00 0.00 H new ATOM 0 HG23 VAL A 116 0.231 -9.887 -10.503 1.00 0.00 H new ATOM 1853 N ASN A 117 -0.368 -14.598 -8.542 1.00 0.00 N ATOM 1854 CA ASN A 117 -0.684 -16.023 -8.555 1.00 0.00 C ATOM 1855 C ASN A 117 -1.919 -16.301 -9.406 1.00 0.00 C ATOM 1856 O ASN A 117 -2.744 -15.417 -9.630 1.00 0.00 O ATOM 1857 CB ASN A 117 -0.906 -16.529 -7.128 1.00 0.00 C ATOM 1858 CG ASN A 117 -0.128 -17.798 -6.837 1.00 0.00 C ATOM 1859 OD1 ASN A 117 0.448 -18.407 -7.738 1.00 0.00 O ATOM 1860 ND2 ASN A 117 -0.110 -18.204 -5.572 1.00 0.00 N ATOM 0 H ASN A 117 -0.375 -14.173 -7.615 1.00 0.00 H new ATOM 0 HA ASN A 117 0.161 -16.553 -8.994 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -0.610 -15.754 -6.421 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -1.969 -16.714 -6.972 1.00 0.00 H new ATOM 0 HD21 ASN A 117 0.396 -19.052 -5.316 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -0.602 -17.668 -4.857 1.00 0.00 H new ATOM 1867 N SER A 118 -2.038 -17.539 -9.876 1.00 0.00 N ATOM 1868 CA SER A 118 -3.171 -17.939 -10.703 1.00 0.00 C ATOM 1869 C SER A 118 -3.997 -19.019 -10.010 1.00 0.00 C ATOM 1870 O SER A 118 -4.636 -19.842 -10.665 1.00 0.00 O ATOM 1871 CB SER A 118 -2.684 -18.447 -12.061 1.00 0.00 C ATOM 1872 OG SER A 118 -1.642 -17.631 -12.568 1.00 0.00 O ATOM 0 H SER A 118 -1.363 -18.283 -9.698 1.00 0.00 H new ATOM 0 HA SER A 118 -3.804 -17.065 -10.855 1.00 0.00 H new ATOM 0 HB2 SER A 118 -2.331 -19.474 -11.963 1.00 0.00 H new ATOM 0 HB3 SER A 118 -3.515 -18.461 -12.767 1.00 0.00 H new ATOM 0 HG SER A 118 -1.924 -17.230 -13.417 1.00 0.00 H new ATOM 1878 N SER A 119 -3.980 -19.009 -8.680 1.00 0.00 N ATOM 1879 CA SER A 119 -4.728 -19.986 -7.898 1.00 0.00 C ATOM 1880 C SER A 119 -5.469 -19.309 -6.751 1.00 0.00 C ATOM 1881 O SER A 119 -6.676 -19.485 -6.587 1.00 0.00 O ATOM 1882 CB SER A 119 -3.787 -21.061 -7.350 1.00 0.00 C ATOM 1883 OG SER A 119 -4.497 -22.021 -6.587 1.00 0.00 O ATOM 0 H SER A 119 -3.456 -18.335 -8.122 1.00 0.00 H new ATOM 0 HA SER A 119 -5.461 -20.456 -8.554 1.00 0.00 H new ATOM 0 HB2 SER A 119 -3.275 -21.555 -8.176 1.00 0.00 H new ATOM 0 HB3 SER A 119 -3.020 -20.596 -6.731 1.00 0.00 H new ATOM 0 HG SER A 119 -3.873 -22.697 -6.250 1.00 0.00 H new ATOM 1889 N ASN A 120 -4.738 -18.525 -5.965 1.00 0.00 N ATOM 1890 CA ASN A 120 -5.324 -17.810 -4.839 1.00 0.00 C ATOM 1891 C ASN A 120 -5.464 -16.333 -5.174 1.00 0.00 C ATOM 1892 O ASN A 120 -6.401 -15.667 -4.732 1.00 0.00 O ATOM 1893 CB ASN A 120 -4.467 -17.988 -3.583 1.00 0.00 C ATOM 1894 CG ASN A 120 -2.985 -17.823 -3.862 1.00 0.00 C ATOM 1895 OD1 ASN A 120 -2.588 -17.425 -4.956 1.00 0.00 O ATOM 1896 ND2 ASN A 120 -2.158 -18.131 -2.869 1.00 0.00 N ATOM 0 H ASN A 120 -3.738 -18.369 -6.088 1.00 0.00 H new ATOM 0 HA ASN A 120 -6.313 -18.224 -4.643 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -4.775 -17.261 -2.831 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -4.646 -18.977 -3.162 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -1.150 -18.041 -2.998 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -2.531 -18.458 -1.977 1.00 0.00 H new ATOM 1903 N GLY A 121 -4.524 -15.830 -5.967 1.00 0.00 N ATOM 1904 CA GLY A 121 -4.551 -14.438 -6.363 1.00 0.00 C ATOM 1905 C GLY A 121 -3.533 -13.590 -5.620 1.00 0.00 C ATOM 1906 O GLY A 121 -3.449 -12.382 -5.844 1.00 0.00 O ATOM 0 H GLY A 121 -3.742 -16.366 -6.343 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.362 -14.367 -7.434 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.549 -14.035 -6.188 1.00 0.00 H new ATOM 1910 N VAL A 122 -2.757 -14.216 -4.739 1.00 0.00 N ATOM 1911 CA VAL A 122 -1.745 -13.496 -3.974 1.00 0.00 C ATOM 1912 C VAL A 122 -0.742 -12.822 -4.905 1.00 0.00 C ATOM 1913 O VAL A 122 0.048 -13.490 -5.571 1.00 0.00 O ATOM 1914 CB VAL A 122 -0.993 -14.433 -3.007 1.00 0.00 C ATOM 1915 CG1 VAL A 122 0.022 -13.654 -2.183 1.00 0.00 C ATOM 1916 CG2 VAL A 122 -1.973 -15.162 -2.100 1.00 0.00 C ATOM 0 H VAL A 122 -2.809 -15.215 -4.538 1.00 0.00 H new ATOM 0 HA VAL A 122 -2.265 -12.737 -3.389 1.00 0.00 H new ATOM 0 HB VAL A 122 -0.455 -15.174 -3.598 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.541 -14.334 -1.508 1.00 0.00 H new ATOM 0 HG12 VAL A 122 0.745 -13.181 -2.848 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.492 -12.888 -1.602 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -1.424 -15.819 -1.425 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.540 -14.435 -1.518 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -2.658 -15.755 -2.706 1.00 0.00 H new ATOM 1926 N VAL A 123 -0.788 -11.496 -4.951 1.00 0.00 N ATOM 1927 CA VAL A 123 0.108 -10.729 -5.806 1.00 0.00 C ATOM 1928 C VAL A 123 1.510 -10.634 -5.212 1.00 0.00 C ATOM 1929 O VAL A 123 1.709 -10.029 -4.159 1.00 0.00 O ATOM 1930 CB VAL A 123 -0.430 -9.306 -6.041 1.00 0.00 C ATOM 1931 CG1 VAL A 123 0.392 -8.598 -7.102 1.00 0.00 C ATOM 1932 CG2 VAL A 123 -1.899 -9.347 -6.433 1.00 0.00 C ATOM 0 H VAL A 123 -1.437 -10.929 -4.405 1.00 0.00 H new ATOM 0 HA VAL A 123 0.161 -11.260 -6.756 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.344 -8.745 -5.110 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -0.001 -7.593 -7.256 1.00 0.00 H new ATOM 0 HG12 VAL A 123 1.430 -8.535 -6.776 1.00 0.00 H new ATOM 0 HG13 VAL A 123 0.338 -9.156 -8.037 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.261 -8.332 -6.595 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.015 -9.924 -7.350 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.476 -9.815 -5.635 1.00 0.00 H new ATOM 1942 N ASP A 124 2.481 -11.229 -5.900 1.00 0.00 N ATOM 1943 CA ASP A 124 3.867 -11.202 -5.448 1.00 0.00 C ATOM 1944 C ASP A 124 4.413 -9.773 -5.471 1.00 0.00 C ATOM 1945 O ASP A 124 4.539 -9.171 -6.537 1.00 0.00 O ATOM 1946 CB ASP A 124 4.729 -12.107 -6.329 1.00 0.00 C ATOM 1947 CG ASP A 124 5.678 -12.969 -5.519 1.00 0.00 C ATOM 1948 OD1 ASP A 124 5.198 -13.897 -4.833 1.00 0.00 O ATOM 1949 OD2 ASP A 124 6.901 -12.717 -5.571 1.00 0.00 O ATOM 0 H ASP A 124 2.332 -11.736 -6.773 1.00 0.00 H new ATOM 0 HA ASP A 124 3.901 -11.570 -4.423 1.00 0.00 H new ATOM 0 HB2 ASP A 124 4.083 -12.748 -6.929 1.00 0.00 H new ATOM 0 HB3 ASP A 124 5.303 -11.493 -7.024 1.00 0.00 H new ATOM 1954 N PRO A 125 4.748 -9.208 -4.297 1.00 0.00 N ATOM 1955 CA PRO A 125 5.282 -7.843 -4.207 1.00 0.00 C ATOM 1956 C PRO A 125 6.667 -7.712 -4.836 1.00 0.00 C ATOM 1957 O PRO A 125 7.160 -6.602 -5.042 1.00 0.00 O ATOM 1958 CB PRO A 125 5.354 -7.585 -2.699 1.00 0.00 C ATOM 1959 CG PRO A 125 5.442 -8.939 -2.085 1.00 0.00 C ATOM 1960 CD PRO A 125 4.637 -9.846 -2.972 1.00 0.00 C ATOM 0 HA PRO A 125 4.659 -7.130 -4.747 1.00 0.00 H new ATOM 0 HB2 PRO A 125 6.222 -6.977 -2.443 1.00 0.00 H new ATOM 0 HB3 PRO A 125 4.473 -7.048 -2.347 1.00 0.00 H new ATOM 0 HG2 PRO A 125 6.478 -9.273 -2.022 1.00 0.00 H new ATOM 0 HG3 PRO A 125 5.046 -8.934 -1.069 1.00 0.00 H new ATOM 0 HD2 PRO A 125 5.036 -10.860 -2.979 1.00 0.00 H new ATOM 0 HD3 PRO A 125 3.600 -9.914 -2.643 1.00 0.00 H new ATOM 1968 N ARG A 126 7.292 -8.847 -5.137 1.00 0.00 N ATOM 1969 CA ARG A 126 8.620 -8.849 -5.741 1.00 0.00 C ATOM 1970 C ARG A 126 8.557 -8.415 -7.202 1.00 0.00 C ATOM 1971 O ARG A 126 9.479 -7.776 -7.709 1.00 0.00 O ATOM 1972 CB ARG A 126 9.246 -10.241 -5.637 1.00 0.00 C ATOM 1973 CG ARG A 126 10.752 -10.215 -5.419 1.00 0.00 C ATOM 1974 CD ARG A 126 11.502 -10.749 -6.629 1.00 0.00 C ATOM 1975 NE ARG A 126 12.949 -10.619 -6.477 1.00 0.00 N ATOM 1976 CZ ARG A 126 13.617 -9.485 -6.679 1.00 0.00 C ATOM 1977 NH1 ARG A 126 12.972 -8.382 -7.039 1.00 0.00 N ATOM 1978 NH2 ARG A 126 14.932 -9.454 -6.519 1.00 0.00 N ATOM 0 H ARG A 126 6.901 -9.775 -4.973 1.00 0.00 H new ATOM 0 HA ARG A 126 9.240 -8.136 -5.197 1.00 0.00 H new ATOM 0 HB2 ARG A 126 8.777 -10.781 -4.814 1.00 0.00 H new ATOM 0 HB3 ARG A 126 9.028 -10.798 -6.549 1.00 0.00 H new ATOM 0 HG2 ARG A 126 11.073 -9.194 -5.213 1.00 0.00 H new ATOM 0 HG3 ARG A 126 11.004 -10.811 -4.542 1.00 0.00 H new ATOM 0 HD2 ARG A 126 11.246 -11.798 -6.780 1.00 0.00 H new ATOM 0 HD3 ARG A 126 11.181 -10.211 -7.521 1.00 0.00 H new ATOM 0 HE ARG A 126 13.479 -11.445 -6.200 1.00 0.00 H new ATOM 0 HH11 ARG A 126 11.960 -8.400 -7.162 1.00 0.00 H new ATOM 0 HH12 ARG A 126 13.489 -7.516 -7.192 1.00 0.00 H new ATOM 0 HH21 ARG A 126 15.432 -10.299 -6.241 1.00 0.00 H new ATOM 0 HH22 ARG A 126 15.444 -8.586 -6.674 1.00 0.00 H new ATOM 1992 N ALA A 127 7.467 -8.767 -7.874 1.00 0.00 N ATOM 1993 CA ALA A 127 7.287 -8.412 -9.278 1.00 0.00 C ATOM 1994 C ALA A 127 6.610 -7.054 -9.419 1.00 0.00 C ATOM 1995 O ALA A 127 6.891 -6.303 -10.354 1.00 0.00 O ATOM 1996 CB ALA A 127 6.479 -9.485 -9.993 1.00 0.00 C ATOM 0 H ALA A 127 6.695 -9.297 -7.470 1.00 0.00 H new ATOM 0 HA ALA A 127 8.272 -8.346 -9.740 1.00 0.00 H new ATOM 0 HB1 ALA A 127 6.352 -9.208 -11.040 1.00 0.00 H new ATOM 0 HB2 ALA A 127 7.005 -10.438 -9.931 1.00 0.00 H new ATOM 0 HB3 ALA A 127 5.501 -9.579 -9.521 1.00 0.00 H new ATOM 2002 N ILE A 128 5.716 -6.744 -8.487 1.00 0.00 N ATOM 2003 CA ILE A 128 4.997 -5.476 -8.507 1.00 0.00 C ATOM 2004 C ILE A 128 5.904 -4.322 -8.085 1.00 0.00 C ATOM 2005 O ILE A 128 6.467 -4.330 -6.990 1.00 0.00 O ATOM 2006 CB ILE A 128 3.764 -5.518 -7.583 1.00 0.00 C ATOM 2007 CG1 ILE A 128 2.884 -6.721 -7.917 1.00 0.00 C ATOM 2008 CG2 ILE A 128 2.967 -4.227 -7.694 1.00 0.00 C ATOM 2009 CD1 ILE A 128 2.474 -6.776 -9.367 1.00 0.00 C ATOM 0 H ILE A 128 5.472 -7.354 -7.707 1.00 0.00 H new ATOM 0 HA ILE A 128 4.666 -5.313 -9.533 1.00 0.00 H new ATOM 0 HB ILE A 128 4.110 -5.620 -6.555 1.00 0.00 H new ATOM 0 HG12 ILE A 128 3.420 -7.636 -7.663 1.00 0.00 H new ATOM 0 HG13 ILE A 128 1.990 -6.692 -7.295 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.101 -4.276 -7.034 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.596 -3.385 -7.405 1.00 0.00 H new ATOM 0 HG23 ILE A 128 2.632 -4.093 -8.723 1.00 0.00 H new ATOM 0 HD11 ILE A 128 1.851 -7.654 -9.536 1.00 0.00 H new ATOM 0 HD12 ILE A 128 1.911 -5.878 -9.620 1.00 0.00 H new ATOM 0 HD13 ILE A 128 3.363 -6.836 -9.995 1.00 0.00 H new ATOM 2021 N SER A 129 6.041 -3.335 -8.964 1.00 0.00 N ATOM 2022 CA SER A 129 6.881 -2.174 -8.691 1.00 0.00 C ATOM 2023 C SER A 129 6.301 -1.320 -7.566 1.00 0.00 C ATOM 2024 O SER A 129 6.981 -1.031 -6.581 1.00 0.00 O ATOM 2025 CB SER A 129 7.042 -1.327 -9.954 1.00 0.00 C ATOM 2026 OG SER A 129 5.802 -1.166 -10.622 1.00 0.00 O ATOM 0 H SER A 129 5.580 -3.316 -9.874 1.00 0.00 H new ATOM 0 HA SER A 129 7.858 -2.539 -8.374 1.00 0.00 H new ATOM 0 HB2 SER A 129 7.447 -0.350 -9.691 1.00 0.00 H new ATOM 0 HB3 SER A 129 7.761 -1.800 -10.624 1.00 0.00 H new ATOM 0 HG SER A 129 5.932 -0.619 -11.425 1.00 0.00 H new ATOM 2032 N VAL A 130 5.043 -0.912 -7.721 1.00 0.00 N ATOM 2033 CA VAL A 130 4.377 -0.083 -6.721 1.00 0.00 C ATOM 2034 C VAL A 130 4.526 -0.668 -5.319 1.00 0.00 C ATOM 2035 O VAL A 130 4.595 0.068 -4.335 1.00 0.00 O ATOM 2036 CB VAL A 130 2.877 0.090 -7.043 1.00 0.00 C ATOM 2037 CG1 VAL A 130 2.165 -1.254 -7.035 1.00 0.00 C ATOM 2038 CG2 VAL A 130 2.224 1.055 -6.064 1.00 0.00 C ATOM 0 H VAL A 130 4.465 -1.142 -8.530 1.00 0.00 H new ATOM 0 HA VAL A 130 4.863 0.892 -6.750 1.00 0.00 H new ATOM 0 HB VAL A 130 2.790 0.512 -8.044 1.00 0.00 H new ATOM 0 HG11 VAL A 130 1.109 -1.108 -7.264 1.00 0.00 H new ATOM 0 HG12 VAL A 130 2.612 -1.907 -7.784 1.00 0.00 H new ATOM 0 HG13 VAL A 130 2.262 -1.712 -6.050 1.00 0.00 H new ATOM 0 HG21 VAL A 130 1.167 1.162 -6.309 1.00 0.00 H new ATOM 0 HG22 VAL A 130 2.324 0.668 -5.050 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.713 2.027 -6.131 1.00 0.00 H new ATOM 2048 N LEU A 131 4.578 -1.993 -5.233 1.00 0.00 N ATOM 2049 CA LEU A 131 4.721 -2.668 -3.949 1.00 0.00 C ATOM 2050 C LEU A 131 6.187 -2.739 -3.534 1.00 0.00 C ATOM 2051 O LEU A 131 6.548 -2.350 -2.424 1.00 0.00 O ATOM 2052 CB LEU A 131 4.126 -4.077 -4.020 1.00 0.00 C ATOM 2053 CG LEU A 131 2.712 -4.212 -3.450 1.00 0.00 C ATOM 2054 CD1 LEU A 131 1.777 -3.198 -4.091 1.00 0.00 C ATOM 2055 CD2 LEU A 131 2.191 -5.626 -3.654 1.00 0.00 C ATOM 0 H LEU A 131 4.523 -2.620 -6.036 1.00 0.00 H new ATOM 0 HA LEU A 131 4.178 -2.092 -3.200 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.114 -4.398 -5.062 1.00 0.00 H new ATOM 0 HB3 LEU A 131 4.784 -4.760 -3.484 1.00 0.00 H new ATOM 0 HG LEU A 131 2.751 -4.010 -2.380 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.777 -3.310 -3.673 1.00 0.00 H new ATOM 0 HD12 LEU A 131 2.142 -2.190 -3.893 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.741 -3.366 -5.167 1.00 0.00 H new ATOM 0 HD21 LEU A 131 1.185 -5.706 -3.243 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.167 -5.855 -4.719 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.847 -6.332 -3.146 1.00 0.00 H new ATOM 2067 N ALA A 132 7.030 -3.236 -4.436 1.00 0.00 N ATOM 2068 CA ALA A 132 8.459 -3.355 -4.165 1.00 0.00 C ATOM 2069 C ALA A 132 9.052 -2.017 -3.732 1.00 0.00 C ATOM 2070 O ALA A 132 9.964 -1.970 -2.907 1.00 0.00 O ATOM 2071 CB ALA A 132 9.185 -3.883 -5.393 1.00 0.00 C ATOM 0 H ALA A 132 6.748 -3.562 -5.360 1.00 0.00 H new ATOM 0 HA ALA A 132 8.590 -4.061 -3.345 1.00 0.00 H new ATOM 0 HB1 ALA A 132 10.250 -3.967 -5.178 1.00 0.00 H new ATOM 0 HB2 ALA A 132 8.789 -4.864 -5.656 1.00 0.00 H new ATOM 0 HB3 ALA A 132 9.036 -3.197 -6.227 1.00 0.00 H new ATOM 2077 N LYS A 133 8.526 -0.934 -4.294 1.00 0.00 N ATOM 2078 CA LYS A 133 9.001 0.406 -3.966 1.00 0.00 C ATOM 2079 C LYS A 133 7.857 1.276 -3.457 1.00 0.00 C ATOM 2080 O LYS A 133 7.644 2.389 -3.939 1.00 0.00 O ATOM 2081 CB LYS A 133 9.646 1.055 -5.193 1.00 0.00 C ATOM 2082 CG LYS A 133 10.992 0.449 -5.564 1.00 0.00 C ATOM 2083 CD LYS A 133 10.927 -0.287 -6.893 1.00 0.00 C ATOM 2084 CE LYS A 133 12.293 -0.367 -7.552 1.00 0.00 C ATOM 2085 NZ LYS A 133 12.937 -1.692 -7.336 1.00 0.00 N ATOM 0 H LYS A 133 7.771 -0.958 -4.979 1.00 0.00 H new ATOM 0 HA LYS A 133 9.747 0.319 -3.176 1.00 0.00 H new ATOM 0 HB2 LYS A 133 8.968 0.962 -6.042 1.00 0.00 H new ATOM 0 HB3 LYS A 133 9.776 2.121 -5.004 1.00 0.00 H new ATOM 0 HG2 LYS A 133 11.743 1.237 -5.620 1.00 0.00 H new ATOM 0 HG3 LYS A 133 11.310 -0.240 -4.781 1.00 0.00 H new ATOM 0 HD2 LYS A 133 10.539 -1.293 -6.734 1.00 0.00 H new ATOM 0 HD3 LYS A 133 10.230 0.222 -7.559 1.00 0.00 H new ATOM 0 HE2 LYS A 133 12.191 -0.183 -8.622 1.00 0.00 H new ATOM 0 HE3 LYS A 133 12.935 0.418 -7.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 13.867 -1.706 -7.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 13.057 -1.857 -6.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 12.337 -2.440 -7.739 1.00 0.00 H new ATOM 2099 N TRP A 134 7.121 0.760 -2.477 1.00 0.00 N ATOM 2100 CA TRP A 134 5.995 1.486 -1.896 1.00 0.00 C ATOM 2101 C TRP A 134 6.388 2.914 -1.529 1.00 0.00 C ATOM 2102 O TRP A 134 7.561 3.206 -1.295 1.00 0.00 O ATOM 2103 CB TRP A 134 5.476 0.756 -0.656 1.00 0.00 C ATOM 2104 CG TRP A 134 4.137 1.244 -0.199 1.00 0.00 C ATOM 2105 CD1 TRP A 134 3.871 1.986 0.915 1.00 0.00 C ATOM 2106 CD2 TRP A 134 2.878 1.025 -0.845 1.00 0.00 C ATOM 2107 NE1 TRP A 134 2.524 2.243 1.001 1.00 0.00 N ATOM 2108 CE2 TRP A 134 1.891 1.664 -0.069 1.00 0.00 C ATOM 2109 CE3 TRP A 134 2.489 0.352 -2.006 1.00 0.00 C ATOM 2110 CZ2 TRP A 134 0.542 1.648 -0.419 1.00 0.00 C ATOM 2111 CZ3 TRP A 134 1.153 0.337 -2.352 1.00 0.00 C ATOM 2112 CH2 TRP A 134 0.193 0.981 -1.562 1.00 0.00 C ATOM 0 H TRP A 134 7.284 -0.160 -2.068 1.00 0.00 H new ATOM 0 HA TRP A 134 5.205 1.530 -2.645 1.00 0.00 H new ATOM 0 HB2 TRP A 134 5.412 -0.311 -0.871 1.00 0.00 H new ATOM 0 HB3 TRP A 134 6.195 0.875 0.155 1.00 0.00 H new ATOM 0 HD1 TRP A 134 4.612 2.322 1.626 1.00 0.00 H new ATOM 0 HE1 TRP A 134 2.069 2.778 1.741 1.00 0.00 H new ATOM 0 HE3 TRP A 134 3.221 -0.148 -2.622 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -0.200 2.144 0.189 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 0.843 -0.180 -3.248 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -0.844 0.951 -1.861 1.00 0.00 H new ATOM 2123 N GLN A 135 5.398 3.800 -1.480 1.00 0.00 N ATOM 2124 CA GLN A 135 5.638 5.197 -1.141 1.00 0.00 C ATOM 2125 C GLN A 135 4.634 5.682 -0.100 1.00 0.00 C ATOM 2126 O GLN A 135 3.763 4.928 0.335 1.00 0.00 O ATOM 2127 CB GLN A 135 5.554 6.069 -2.394 1.00 0.00 C ATOM 2128 CG GLN A 135 6.482 7.274 -2.360 1.00 0.00 C ATOM 2129 CD GLN A 135 7.347 7.381 -3.599 1.00 0.00 C ATOM 2130 OE1 GLN A 135 6.906 7.079 -4.708 1.00 0.00 O ATOM 2131 NE2 GLN A 135 8.590 7.813 -3.418 1.00 0.00 N ATOM 0 H GLN A 135 4.422 3.574 -1.671 1.00 0.00 H new ATOM 0 HA GLN A 135 6.640 5.277 -0.719 1.00 0.00 H new ATOM 0 HB2 GLN A 135 5.793 5.461 -3.266 1.00 0.00 H new ATOM 0 HB3 GLN A 135 4.528 6.415 -2.518 1.00 0.00 H new ATOM 0 HG2 GLN A 135 5.888 8.182 -2.257 1.00 0.00 H new ATOM 0 HG3 GLN A 135 7.122 7.210 -1.480 1.00 0.00 H new ATOM 0 HE21 GLN A 135 8.915 8.053 -2.481 1.00 0.00 H new ATOM 0 HE22 GLN A 135 9.219 7.905 -4.216 1.00 0.00 H new ATOM 2140 N ASN A 136 4.761 6.944 0.294 1.00 0.00 N ATOM 2141 CA ASN A 136 3.864 7.528 1.285 1.00 0.00 C ATOM 2142 C ASN A 136 2.606 8.079 0.622 1.00 0.00 C ATOM 2143 O ASN A 136 1.507 7.979 1.170 1.00 0.00 O ATOM 2144 CB ASN A 136 4.579 8.640 2.057 1.00 0.00 C ATOM 2145 CG ASN A 136 4.424 8.493 3.558 1.00 0.00 C ATOM 2146 OD1 ASN A 136 5.406 8.514 4.300 1.00 0.00 O ATOM 2147 ND2 ASN A 136 3.186 8.342 4.013 1.00 0.00 N ATOM 0 H ASN A 136 5.475 7.582 -0.057 1.00 0.00 H new ATOM 0 HA ASN A 136 3.570 6.743 1.982 1.00 0.00 H new ATOM 0 HB2 ASN A 136 5.639 8.633 1.801 1.00 0.00 H new ATOM 0 HB3 ASN A 136 4.183 9.607 1.746 1.00 0.00 H new ATOM 0 HD21 ASN A 136 3.020 8.238 5.014 1.00 0.00 H new ATOM 0 HD22 ASN A 136 2.401 8.330 3.362 1.00 0.00 H new ATOM 2154 N SER A 137 2.773 8.662 -0.561 1.00 0.00 N ATOM 2155 CA SER A 137 1.651 9.231 -1.300 1.00 0.00 C ATOM 2156 C SER A 137 0.859 8.149 -2.034 1.00 0.00 C ATOM 2157 O SER A 137 -0.140 8.442 -2.693 1.00 0.00 O ATOM 2158 CB SER A 137 2.153 10.274 -2.300 1.00 0.00 C ATOM 2159 OG SER A 137 1.125 11.186 -2.646 1.00 0.00 O ATOM 0 H SER A 137 3.675 8.753 -1.029 1.00 0.00 H new ATOM 0 HA SER A 137 0.986 9.708 -0.580 1.00 0.00 H new ATOM 0 HB2 SER A 137 2.996 10.817 -1.872 1.00 0.00 H new ATOM 0 HB3 SER A 137 2.518 9.775 -3.198 1.00 0.00 H new ATOM 0 HG SER A 137 0.293 10.695 -2.807 1.00 0.00 H new ATOM 2165 N TYR A 138 1.306 6.900 -1.925 1.00 0.00 N ATOM 2166 CA TYR A 138 0.633 5.788 -2.584 1.00 0.00 C ATOM 2167 C TYR A 138 -0.679 5.449 -1.884 1.00 0.00 C ATOM 2168 O TYR A 138 -0.891 5.810 -0.727 1.00 0.00 O ATOM 2169 CB TYR A 138 1.546 4.558 -2.610 1.00 0.00 C ATOM 2170 CG TYR A 138 2.591 4.588 -3.707 1.00 0.00 C ATOM 2171 CD1 TYR A 138 2.959 5.782 -4.317 1.00 0.00 C ATOM 2172 CD2 TYR A 138 3.210 3.418 -4.131 1.00 0.00 C ATOM 2173 CE1 TYR A 138 3.913 5.808 -5.317 1.00 0.00 C ATOM 2174 CE2 TYR A 138 4.164 3.437 -5.130 1.00 0.00 C ATOM 2175 CZ TYR A 138 4.513 4.633 -5.720 1.00 0.00 C ATOM 2176 OH TYR A 138 5.463 4.655 -6.714 1.00 0.00 O ATOM 0 H TYR A 138 2.131 6.635 -1.387 1.00 0.00 H new ATOM 0 HA TYR A 138 0.407 6.088 -3.607 1.00 0.00 H new ATOM 0 HB2 TYR A 138 2.048 4.471 -1.647 1.00 0.00 H new ATOM 0 HB3 TYR A 138 0.932 3.665 -2.732 1.00 0.00 H new ATOM 0 HD1 TYR A 138 2.492 6.704 -4.004 1.00 0.00 H new ATOM 0 HD2 TYR A 138 2.941 2.478 -3.672 1.00 0.00 H new ATOM 0 HE1 TYR A 138 4.187 6.744 -5.781 1.00 0.00 H new ATOM 0 HE2 TYR A 138 4.635 2.518 -5.448 1.00 0.00 H new ATOM 0 HH TYR A 138 5.787 3.745 -6.877 1.00 0.00 H new ATOM 2186 N SER A 139 -1.556 4.751 -2.598 1.00 0.00 N ATOM 2187 CA SER A 139 -2.852 4.357 -2.056 1.00 0.00 C ATOM 2188 C SER A 139 -3.393 3.139 -2.795 1.00 0.00 C ATOM 2189 O SER A 139 -2.726 2.585 -3.669 1.00 0.00 O ATOM 2190 CB SER A 139 -3.846 5.515 -2.158 1.00 0.00 C ATOM 2191 OG SER A 139 -3.330 6.685 -1.546 1.00 0.00 O ATOM 0 H SER A 139 -1.392 4.445 -3.557 1.00 0.00 H new ATOM 0 HA SER A 139 -2.719 4.098 -1.006 1.00 0.00 H new ATOM 0 HB2 SER A 139 -4.068 5.717 -3.206 1.00 0.00 H new ATOM 0 HB3 SER A 139 -4.785 5.235 -1.681 1.00 0.00 H new ATOM 0 HG SER A 139 -3.417 7.442 -2.162 1.00 0.00 H new ATOM 2197 N ILE A 140 -4.605 2.723 -2.441 1.00 0.00 N ATOM 2198 CA ILE A 140 -5.227 1.568 -3.078 1.00 0.00 C ATOM 2199 C ILE A 140 -5.373 1.784 -4.580 1.00 0.00 C ATOM 2200 O ILE A 140 -5.174 0.861 -5.370 1.00 0.00 O ATOM 2201 CB ILE A 140 -6.609 1.264 -2.466 1.00 0.00 C ATOM 2202 CG1 ILE A 140 -6.478 1.047 -0.958 1.00 0.00 C ATOM 2203 CG2 ILE A 140 -7.232 0.043 -3.127 1.00 0.00 C ATOM 2204 CD1 ILE A 140 -7.806 0.943 -0.245 1.00 0.00 C ATOM 0 H ILE A 140 -5.174 3.166 -1.720 1.00 0.00 H new ATOM 0 HA ILE A 140 -4.572 0.715 -2.902 1.00 0.00 H new ATOM 0 HB ILE A 140 -7.263 2.118 -2.643 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -5.906 0.136 -0.779 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -5.908 1.871 -0.529 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -8.207 -0.155 -2.681 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -7.352 0.229 -4.194 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -6.584 -0.821 -2.980 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -7.636 0.790 0.821 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -8.372 1.863 -0.394 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -8.370 0.101 -0.647 1.00 0.00 H new ATOM 2216 N LYS A 141 -5.714 3.008 -4.973 1.00 0.00 N ATOM 2217 CA LYS A 141 -5.875 3.331 -6.384 1.00 0.00 C ATOM 2218 C LYS A 141 -4.543 3.199 -7.114 1.00 0.00 C ATOM 2219 O LYS A 141 -4.495 2.781 -8.271 1.00 0.00 O ATOM 2220 CB LYS A 141 -6.446 4.743 -6.556 1.00 0.00 C ATOM 2221 CG LYS A 141 -5.464 5.859 -6.235 1.00 0.00 C ATOM 2222 CD LYS A 141 -5.947 7.196 -6.779 1.00 0.00 C ATOM 2223 CE LYS A 141 -6.376 8.134 -5.661 1.00 0.00 C ATOM 2224 NZ LYS A 141 -7.620 8.877 -6.004 1.00 0.00 N ATOM 0 H LYS A 141 -5.883 3.787 -4.337 1.00 0.00 H new ATOM 0 HA LYS A 141 -6.581 2.624 -6.820 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -6.788 4.861 -7.584 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -7.321 4.849 -5.914 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -5.332 5.930 -5.155 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -4.489 5.622 -6.661 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -5.151 7.662 -7.360 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -6.784 7.032 -7.458 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -6.536 7.561 -4.748 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -5.575 8.844 -5.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -8.091 9.188 -5.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -7.380 9.707 -6.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -8.259 8.255 -6.539 1.00 0.00 H new ATOM 2238 N VAL A 142 -3.461 3.534 -6.419 1.00 0.00 N ATOM 2239 CA VAL A 142 -2.126 3.426 -6.991 1.00 0.00 C ATOM 2240 C VAL A 142 -1.783 1.961 -7.199 1.00 0.00 C ATOM 2241 O VAL A 142 -1.152 1.583 -8.185 1.00 0.00 O ATOM 2242 CB VAL A 142 -1.063 4.076 -6.084 1.00 0.00 C ATOM 2243 CG1 VAL A 142 0.310 4.020 -6.736 1.00 0.00 C ATOM 2244 CG2 VAL A 142 -1.447 5.511 -5.758 1.00 0.00 C ATOM 0 H VAL A 142 -3.483 3.882 -5.460 1.00 0.00 H new ATOM 0 HA VAL A 142 -2.125 3.955 -7.944 1.00 0.00 H new ATOM 0 HB VAL A 142 -1.017 3.513 -5.152 1.00 0.00 H new ATOM 0 HG11 VAL A 142 1.044 4.485 -6.078 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.587 2.981 -6.912 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.284 4.555 -7.685 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -0.685 5.955 -5.117 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -1.524 6.086 -6.681 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.407 5.522 -5.242 1.00 0.00 H new ATOM 2254 N VAL A 143 -2.230 1.144 -6.254 1.00 0.00 N ATOM 2255 CA VAL A 143 -2.011 -0.286 -6.299 1.00 0.00 C ATOM 2256 C VAL A 143 -2.782 -0.893 -7.463 1.00 0.00 C ATOM 2257 O VAL A 143 -2.218 -1.593 -8.304 1.00 0.00 O ATOM 2258 CB VAL A 143 -2.484 -0.921 -4.978 1.00 0.00 C ATOM 2259 CG1 VAL A 143 -2.639 -2.428 -5.110 1.00 0.00 C ATOM 2260 CG2 VAL A 143 -1.530 -0.571 -3.848 1.00 0.00 C ATOM 0 H VAL A 143 -2.754 1.459 -5.437 1.00 0.00 H new ATOM 0 HA VAL A 143 -0.947 -0.481 -6.436 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.466 -0.510 -4.741 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -2.974 -2.844 -4.160 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -3.374 -2.652 -5.883 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.680 -2.870 -5.382 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.879 -1.028 -2.922 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -0.534 -0.945 -4.084 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.492 0.512 -3.726 1.00 0.00 H new ATOM 2270 N LEU A 144 -4.076 -0.602 -7.503 1.00 0.00 N ATOM 2271 CA LEU A 144 -4.948 -1.097 -8.558 1.00 0.00 C ATOM 2272 C LEU A 144 -4.500 -0.583 -9.923 1.00 0.00 C ATOM 2273 O LEU A 144 -4.450 -1.335 -10.896 1.00 0.00 O ATOM 2274 CB LEU A 144 -6.390 -0.668 -8.282 1.00 0.00 C ATOM 2275 CG LEU A 144 -7.107 -1.486 -7.209 1.00 0.00 C ATOM 2276 CD1 LEU A 144 -8.560 -1.063 -7.102 1.00 0.00 C ATOM 2277 CD2 LEU A 144 -7.005 -2.968 -7.520 1.00 0.00 C ATOM 0 H LEU A 144 -4.547 -0.020 -6.810 1.00 0.00 H new ATOM 0 HA LEU A 144 -4.891 -2.185 -8.570 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.391 0.380 -7.982 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -6.958 -0.734 -9.210 1.00 0.00 H new ATOM 0 HG LEU A 144 -6.624 -1.300 -6.250 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -9.056 -1.656 -6.333 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -8.613 -0.007 -6.837 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -9.057 -1.222 -8.059 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.520 -3.538 -6.747 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.465 -3.169 -8.487 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -5.956 -3.262 -7.549 1.00 0.00 H new ATOM 2289 N GLN A 145 -4.173 0.705 -9.986 1.00 0.00 N ATOM 2290 CA GLN A 145 -3.727 1.323 -11.230 1.00 0.00 C ATOM 2291 C GLN A 145 -2.499 0.611 -11.787 1.00 0.00 C ATOM 2292 O GLN A 145 -2.395 0.384 -12.992 1.00 0.00 O ATOM 2293 CB GLN A 145 -3.413 2.803 -11.004 1.00 0.00 C ATOM 2294 CG GLN A 145 -4.648 3.685 -10.940 1.00 0.00 C ATOM 2295 CD GLN A 145 -5.120 4.129 -12.310 1.00 0.00 C ATOM 2296 OE1 GLN A 145 -4.319 4.531 -13.155 1.00 0.00 O ATOM 2297 NE2 GLN A 145 -6.426 4.057 -12.538 1.00 0.00 N ATOM 0 H GLN A 145 -4.209 1.341 -9.189 1.00 0.00 H new ATOM 0 HA GLN A 145 -4.534 1.235 -11.957 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -2.853 2.909 -10.075 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -2.767 3.155 -11.808 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -5.451 3.143 -10.441 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -4.431 4.564 -10.332 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -7.053 3.718 -11.809 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -6.802 4.341 -13.443 1.00 0.00 H new ATOM 2306 N GLU A 146 -1.568 0.265 -10.903 1.00 0.00 N ATOM 2307 CA GLU A 146 -0.344 -0.416 -11.310 1.00 0.00 C ATOM 2308 C GLU A 146 -0.657 -1.750 -11.981 1.00 0.00 C ATOM 2309 O GLU A 146 -0.137 -2.050 -13.055 1.00 0.00 O ATOM 2310 CB GLU A 146 0.569 -0.640 -10.103 1.00 0.00 C ATOM 2311 CG GLU A 146 2.049 -0.573 -10.442 1.00 0.00 C ATOM 2312 CD GLU A 146 2.451 0.762 -11.041 1.00 0.00 C ATOM 2313 OE1 GLU A 146 2.074 1.806 -10.469 1.00 0.00 O ATOM 2314 OE2 GLU A 146 3.141 0.761 -12.081 1.00 0.00 O ATOM 0 H GLU A 146 -1.638 0.445 -9.901 1.00 0.00 H new ATOM 0 HA GLU A 146 0.170 0.220 -12.031 1.00 0.00 H new ATOM 0 HB2 GLU A 146 0.344 0.109 -9.343 1.00 0.00 H new ATOM 0 HB3 GLU A 146 0.348 -1.614 -9.666 1.00 0.00 H new ATOM 0 HG2 GLU A 146 2.633 -0.753 -9.539 1.00 0.00 H new ATOM 0 HG3 GLU A 146 2.294 -1.370 -11.144 1.00 0.00 H new ATOM 2321 N LEU A 147 -1.512 -2.547 -11.343 1.00 0.00 N ATOM 2322 CA LEU A 147 -1.893 -3.847 -11.888 1.00 0.00 C ATOM 2323 C LEU A 147 -2.378 -3.709 -13.324 1.00 0.00 C ATOM 2324 O LEU A 147 -1.977 -4.471 -14.203 1.00 0.00 O ATOM 2325 CB LEU A 147 -2.979 -4.484 -11.030 1.00 0.00 C ATOM 2326 CG LEU A 147 -2.711 -4.447 -9.527 1.00 0.00 C ATOM 2327 CD1 LEU A 147 -3.685 -5.352 -8.799 1.00 0.00 C ATOM 2328 CD2 LEU A 147 -1.275 -4.858 -9.219 1.00 0.00 C ATOM 0 H LEU A 147 -1.952 -2.316 -10.452 1.00 0.00 H new ATOM 0 HA LEU A 147 -1.013 -4.490 -11.880 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -3.923 -3.978 -11.229 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -3.103 -5.522 -11.337 1.00 0.00 H new ATOM 0 HG LEU A 147 -2.853 -3.423 -9.180 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -3.484 -5.317 -7.728 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -4.705 -5.016 -8.988 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -3.568 -6.375 -9.157 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -1.110 -4.823 -8.142 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -1.101 -5.872 -9.580 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -0.586 -4.173 -9.714 1.00 0.00 H new ATOM 2340 N ARG A 148 -3.234 -2.722 -13.557 1.00 0.00 N ATOM 2341 CA ARG A 148 -3.760 -2.477 -14.894 1.00 0.00 C ATOM 2342 C ARG A 148 -2.619 -2.217 -15.869 1.00 0.00 C ATOM 2343 O ARG A 148 -2.616 -2.724 -16.991 1.00 0.00 O ATOM 2344 CB ARG A 148 -4.720 -1.285 -14.882 1.00 0.00 C ATOM 2345 CG ARG A 148 -5.325 -0.983 -16.244 1.00 0.00 C ATOM 2346 CD ARG A 148 -5.747 0.473 -16.360 1.00 0.00 C ATOM 2347 NE ARG A 148 -4.869 1.229 -17.251 1.00 0.00 N ATOM 2348 CZ ARG A 148 -3.816 1.935 -16.842 1.00 0.00 C ATOM 2349 NH1 ARG A 148 -3.502 1.996 -15.554 1.00 0.00 N ATOM 2350 NH2 ARG A 148 -3.073 2.587 -17.726 1.00 0.00 N ATOM 0 H ARG A 148 -3.577 -2.081 -12.842 1.00 0.00 H new ATOM 0 HA ARG A 148 -4.307 -3.363 -15.217 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -5.523 -1.482 -14.172 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -4.188 -0.403 -14.525 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -4.600 -1.215 -17.024 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -6.189 -1.627 -16.410 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -6.771 0.525 -16.730 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -5.742 0.932 -15.371 1.00 0.00 H new ATOM 0 HE ARG A 148 -5.076 1.215 -18.250 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -4.069 1.499 -14.867 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -2.694 2.539 -15.251 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -3.308 2.548 -18.718 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -2.266 3.128 -17.414 1.00 0.00 H new ATOM 2364 N ARG A 149 -1.644 -1.431 -15.424 1.00 0.00 N ATOM 2365 CA ARG A 149 -0.485 -1.110 -16.247 1.00 0.00 C ATOM 2366 C ARG A 149 0.292 -2.375 -16.588 1.00 0.00 C ATOM 2367 O ARG A 149 0.660 -2.601 -17.741 1.00 0.00 O ATOM 2368 CB ARG A 149 0.425 -0.116 -15.523 1.00 0.00 C ATOM 2369 CG ARG A 149 -0.233 1.227 -15.251 1.00 0.00 C ATOM 2370 CD ARG A 149 0.783 2.357 -15.251 1.00 0.00 C ATOM 2371 NE ARG A 149 0.427 3.416 -14.310 1.00 0.00 N ATOM 2372 CZ ARG A 149 0.936 4.645 -14.349 1.00 0.00 C ATOM 2373 NH1 ARG A 149 1.822 4.975 -15.280 1.00 0.00 N ATOM 2374 NH2 ARG A 149 0.557 5.548 -13.455 1.00 0.00 N ATOM 0 H ARG A 149 -1.634 -1.005 -14.497 1.00 0.00 H new ATOM 0 HA ARG A 149 -0.837 -0.654 -17.172 1.00 0.00 H new ATOM 0 HB2 ARG A 149 0.745 -0.552 -14.577 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.323 0.043 -16.120 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -0.993 1.420 -16.008 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -0.743 1.195 -14.288 1.00 0.00 H new ATOM 0 HD2 ARG A 149 1.766 1.960 -14.995 1.00 0.00 H new ATOM 0 HD3 ARG A 149 0.860 2.775 -16.255 1.00 0.00 H new ATOM 0 HE ARG A 149 -0.252 3.201 -13.580 1.00 0.00 H new ATOM 0 HH11 ARG A 149 2.117 4.285 -15.971 1.00 0.00 H new ATOM 0 HH12 ARG A 149 2.208 5.919 -15.305 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -0.125 5.301 -12.738 1.00 0.00 H new ATOM 0 HH22 ARG A 149 0.947 6.490 -13.485 1.00 0.00 H new ATOM 2388 N LEU A 150 0.531 -3.199 -15.573 1.00 0.00 N ATOM 2389 CA LEU A 150 1.259 -4.447 -15.754 1.00 0.00 C ATOM 2390 C LEU A 150 0.518 -5.361 -16.725 1.00 0.00 C ATOM 2391 O LEU A 150 1.134 -6.127 -17.466 1.00 0.00 O ATOM 2392 CB LEU A 150 1.446 -5.153 -14.409 1.00 0.00 C ATOM 2393 CG LEU A 150 2.017 -4.278 -13.290 1.00 0.00 C ATOM 2394 CD1 LEU A 150 1.432 -4.676 -11.941 1.00 0.00 C ATOM 2395 CD2 LEU A 150 3.536 -4.375 -13.265 1.00 0.00 C ATOM 0 H LEU A 150 0.230 -3.023 -14.615 1.00 0.00 H new ATOM 0 HA LEU A 150 2.240 -4.216 -16.170 1.00 0.00 H new ATOM 0 HB2 LEU A 150 0.482 -5.546 -14.086 1.00 0.00 H new ATOM 0 HB3 LEU A 150 2.107 -6.008 -14.554 1.00 0.00 H new ATOM 0 HG LEU A 150 1.739 -3.243 -13.488 1.00 0.00 H new ATOM 0 HD11 LEU A 150 1.852 -4.041 -11.161 1.00 0.00 H new ATOM 0 HD12 LEU A 150 0.349 -4.555 -11.964 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.676 -5.718 -11.732 1.00 0.00 H new ATOM 0 HD21 LEU A 150 3.928 -3.748 -12.464 1.00 0.00 H new ATOM 0 HD22 LEU A 150 3.832 -5.410 -13.093 1.00 0.00 H new ATOM 0 HD23 LEU A 150 3.938 -4.037 -14.220 1.00 0.00 H new ATOM 2407 N MET A 151 -0.809 -5.271 -16.716 1.00 0.00 N ATOM 2408 CA MET A 151 -1.639 -6.086 -17.594 1.00 0.00 C ATOM 2409 C MET A 151 -1.569 -5.586 -19.035 1.00 0.00 C ATOM 2410 O MET A 151 -1.786 -6.349 -19.977 1.00 0.00 O ATOM 2411 CB MET A 151 -3.091 -6.073 -17.111 1.00 0.00 C ATOM 2412 CG MET A 151 -3.273 -6.661 -15.722 1.00 0.00 C ATOM 2413 SD MET A 151 -4.691 -5.964 -14.853 1.00 0.00 S ATOM 2414 CE MET A 151 -5.342 -7.423 -14.045 1.00 0.00 C ATOM 0 H MET A 151 -1.332 -4.640 -16.109 1.00 0.00 H new ATOM 0 HA MET A 151 -1.259 -7.107 -17.565 1.00 0.00 H new ATOM 0 HB2 MET A 151 -3.457 -5.046 -17.113 1.00 0.00 H new ATOM 0 HB3 MET A 151 -3.705 -6.632 -17.817 1.00 0.00 H new ATOM 0 HG2 MET A 151 -3.396 -7.741 -15.802 1.00 0.00 H new ATOM 0 HG3 MET A 151 -2.371 -6.485 -15.136 1.00 0.00 H new ATOM 0 HE1 MET A 151 -5.652 -7.170 -13.031 1.00 0.00 H new ATOM 0 HE2 MET A 151 -6.200 -7.796 -14.604 1.00 0.00 H new ATOM 0 HE3 MET A 151 -4.571 -8.193 -14.007 1.00 0.00 H new ATOM 2424 N MET A 152 -1.268 -4.302 -19.200 1.00 0.00 N ATOM 2425 CA MET A 152 -1.175 -3.702 -20.527 1.00 0.00 C ATOM 2426 C MET A 152 0.130 -4.089 -21.225 1.00 0.00 C ATOM 2427 O MET A 152 0.285 -3.873 -22.427 1.00 0.00 O ATOM 2428 CB MET A 152 -1.278 -2.179 -20.427 1.00 0.00 C ATOM 2429 CG MET A 152 -2.692 -1.652 -20.609 1.00 0.00 C ATOM 2430 SD MET A 152 -3.021 -0.189 -19.607 1.00 0.00 S ATOM 2431 CE MET A 152 -1.626 0.844 -20.047 1.00 0.00 C ATOM 0 H MET A 152 -1.084 -3.657 -18.432 1.00 0.00 H new ATOM 0 HA MET A 152 -2.005 -4.083 -21.123 1.00 0.00 H new ATOM 0 HB2 MET A 152 -0.903 -1.861 -19.454 1.00 0.00 H new ATOM 0 HB3 MET A 152 -0.632 -1.729 -21.181 1.00 0.00 H new ATOM 0 HG2 MET A 152 -2.854 -1.412 -21.660 1.00 0.00 H new ATOM 0 HG3 MET A 152 -3.404 -2.435 -20.347 1.00 0.00 H new ATOM 0 HE1 MET A 152 -1.946 1.885 -20.097 1.00 0.00 H new ATOM 0 HE2 MET A 152 -0.845 0.740 -19.294 1.00 0.00 H new ATOM 0 HE3 MET A 152 -1.237 0.536 -21.018 1.00 0.00 H new ATOM 2441 N SER A 153 1.066 -4.658 -20.469 1.00 0.00 N ATOM 2442 CA SER A 153 2.351 -5.066 -21.028 1.00 0.00 C ATOM 2443 C SER A 153 2.170 -6.187 -22.046 1.00 0.00 C ATOM 2444 O SER A 153 1.199 -6.940 -21.992 1.00 0.00 O ATOM 2445 CB SER A 153 3.295 -5.519 -19.913 1.00 0.00 C ATOM 2446 OG SER A 153 3.487 -4.490 -18.957 1.00 0.00 O ATOM 0 H SER A 153 0.959 -4.846 -19.472 1.00 0.00 H new ATOM 0 HA SER A 153 2.788 -4.206 -21.536 1.00 0.00 H new ATOM 0 HB2 SER A 153 2.886 -6.403 -19.423 1.00 0.00 H new ATOM 0 HB3 SER A 153 4.256 -5.807 -20.340 1.00 0.00 H new ATOM 0 HG SER A 153 4.093 -4.805 -18.254 1.00 0.00 H new ATOM 2452 N LYS A 154 3.115 -6.289 -22.977 1.00 0.00 N ATOM 2453 CA LYS A 154 3.063 -7.315 -24.014 1.00 0.00 C ATOM 2454 C LYS A 154 3.032 -8.714 -23.402 1.00 0.00 C ATOM 2455 O LYS A 154 2.182 -9.534 -23.743 1.00 0.00 O ATOM 2456 CB LYS A 154 4.266 -7.179 -24.951 1.00 0.00 C ATOM 2457 CG LYS A 154 3.889 -6.775 -26.367 1.00 0.00 C ATOM 2458 CD LYS A 154 4.639 -7.598 -27.402 1.00 0.00 C ATOM 2459 CE LYS A 154 3.875 -8.861 -27.768 1.00 0.00 C ATOM 2460 NZ LYS A 154 4.317 -10.034 -26.962 1.00 0.00 N ATOM 0 H LYS A 154 3.926 -5.673 -23.034 1.00 0.00 H new ATOM 0 HA LYS A 154 2.146 -7.173 -24.585 1.00 0.00 H new ATOM 0 HB2 LYS A 154 4.954 -6.439 -24.541 1.00 0.00 H new ATOM 0 HB3 LYS A 154 4.801 -8.128 -24.983 1.00 0.00 H new ATOM 0 HG2 LYS A 154 2.816 -6.902 -26.509 1.00 0.00 H new ATOM 0 HG3 LYS A 154 4.107 -5.717 -26.515 1.00 0.00 H new ATOM 0 HD2 LYS A 154 4.802 -6.998 -28.297 1.00 0.00 H new ATOM 0 HD3 LYS A 154 5.622 -7.865 -27.014 1.00 0.00 H new ATOM 0 HE2 LYS A 154 2.808 -8.697 -27.615 1.00 0.00 H new ATOM 0 HE3 LYS A 154 4.015 -9.075 -28.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 3.926 -10.905 -27.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 5.356 -10.086 -26.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 3.978 -9.931 -25.984 1.00 0.00 H new ATOM 2474 N GLU A 155 3.969 -8.980 -22.500 1.00 0.00 N ATOM 2475 CA GLU A 155 4.052 -10.279 -21.843 1.00 0.00 C ATOM 2476 C GLU A 155 2.794 -10.572 -21.028 1.00 0.00 C ATOM 2477 O GLU A 155 2.425 -11.731 -20.836 1.00 0.00 O ATOM 2478 CB GLU A 155 5.286 -10.335 -20.940 1.00 0.00 C ATOM 2479 CG GLU A 155 6.189 -11.527 -21.217 1.00 0.00 C ATOM 2480 CD GLU A 155 7.646 -11.134 -21.367 1.00 0.00 C ATOM 2481 OE1 GLU A 155 7.976 -10.441 -22.352 1.00 0.00 O ATOM 2482 OE2 GLU A 155 8.457 -11.520 -20.500 1.00 0.00 O ATOM 0 H GLU A 155 4.683 -8.313 -22.206 1.00 0.00 H new ATOM 0 HA GLU A 155 4.137 -11.041 -22.618 1.00 0.00 H new ATOM 0 HB2 GLU A 155 5.860 -9.417 -21.066 1.00 0.00 H new ATOM 0 HB3 GLU A 155 4.963 -10.368 -19.899 1.00 0.00 H new ATOM 0 HG2 GLU A 155 6.093 -12.247 -20.405 1.00 0.00 H new ATOM 0 HG3 GLU A 155 5.856 -12.026 -22.127 1.00 0.00 H new ATOM 2489 N ASN A 156 2.146 -9.519 -20.541 1.00 0.00 N ATOM 2490 CA ASN A 156 0.939 -9.670 -19.734 1.00 0.00 C ATOM 2491 C ASN A 156 -0.318 -9.718 -20.602 1.00 0.00 C ATOM 2492 O ASN A 156 -1.313 -10.337 -20.227 1.00 0.00 O ATOM 2493 CB ASN A 156 0.832 -8.529 -18.722 1.00 0.00 C ATOM 2494 CG ASN A 156 1.144 -8.979 -17.308 1.00 0.00 C ATOM 2495 OD1 ASN A 156 0.469 -9.848 -16.757 1.00 0.00 O ATOM 2496 ND2 ASN A 156 2.174 -8.388 -16.713 1.00 0.00 N ATOM 0 H ASN A 156 2.435 -8.552 -20.690 1.00 0.00 H new ATOM 0 HA ASN A 156 1.015 -10.618 -19.202 1.00 0.00 H new ATOM 0 HB2 ASN A 156 1.517 -7.730 -19.006 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -0.175 -8.112 -18.754 1.00 0.00 H new ATOM 0 HD21 ASN A 156 2.433 -8.650 -15.762 1.00 0.00 H new ATOM 0 HD22 ASN A 156 2.706 -7.672 -17.207 1.00 0.00 H new ATOM 2503 N MET A 157 -0.272 -9.066 -21.760 1.00 0.00 N ATOM 2504 CA MET A 157 -1.418 -9.046 -22.667 1.00 0.00 C ATOM 2505 C MET A 157 -1.380 -10.229 -23.632 1.00 0.00 C ATOM 2506 O MET A 157 -1.992 -10.192 -24.699 1.00 0.00 O ATOM 2507 CB MET A 157 -1.463 -7.731 -23.451 1.00 0.00 C ATOM 2508 CG MET A 157 -0.279 -7.534 -24.381 1.00 0.00 C ATOM 2509 SD MET A 157 -0.641 -8.010 -26.082 1.00 0.00 S ATOM 2510 CE MET A 157 -1.960 -6.865 -26.480 1.00 0.00 C ATOM 0 H MET A 157 0.541 -8.547 -22.092 1.00 0.00 H new ATOM 0 HA MET A 157 -2.321 -9.127 -22.061 1.00 0.00 H new ATOM 0 HB2 MET A 157 -2.382 -7.698 -24.036 1.00 0.00 H new ATOM 0 HB3 MET A 157 -1.503 -6.900 -22.747 1.00 0.00 H new ATOM 0 HG2 MET A 157 0.025 -6.488 -24.358 1.00 0.00 H new ATOM 0 HG3 MET A 157 0.565 -8.119 -24.016 1.00 0.00 H new ATOM 0 HE1 MET A 157 -2.897 -7.412 -26.584 1.00 0.00 H new ATOM 0 HE2 MET A 157 -2.056 -6.129 -25.682 1.00 0.00 H new ATOM 0 HE3 MET A 157 -1.731 -6.357 -27.417 1.00 0.00 H new ATOM 2520 N LYS A 158 -0.666 -11.282 -23.246 1.00 0.00 N ATOM 2521 CA LYS A 158 -0.561 -12.477 -24.069 1.00 0.00 C ATOM 2522 C LYS A 158 -1.062 -13.698 -23.302 1.00 0.00 C ATOM 2523 O LYS A 158 -1.589 -14.641 -23.893 1.00 0.00 O ATOM 2524 CB LYS A 158 0.887 -12.695 -24.514 1.00 0.00 C ATOM 2525 CG LYS A 158 1.311 -11.796 -25.664 1.00 0.00 C ATOM 2526 CD LYS A 158 0.422 -11.990 -26.881 1.00 0.00 C ATOM 2527 CE LYS A 158 0.994 -11.292 -28.104 1.00 0.00 C ATOM 2528 NZ LYS A 158 0.268 -11.669 -29.349 1.00 0.00 N ATOM 0 H LYS A 158 -0.152 -11.330 -22.367 1.00 0.00 H new ATOM 0 HA LYS A 158 -1.182 -12.339 -24.954 1.00 0.00 H new ATOM 0 HB2 LYS A 158 1.549 -12.522 -23.666 1.00 0.00 H new ATOM 0 HB3 LYS A 158 1.014 -13.736 -24.811 1.00 0.00 H new ATOM 0 HG2 LYS A 158 1.272 -10.754 -25.346 1.00 0.00 H new ATOM 0 HG3 LYS A 158 2.346 -12.009 -25.931 1.00 0.00 H new ATOM 0 HD2 LYS A 158 0.312 -13.055 -27.087 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -0.574 -11.601 -26.671 1.00 0.00 H new ATOM 0 HE2 LYS A 158 0.939 -10.212 -27.965 1.00 0.00 H new ATOM 0 HE3 LYS A 158 2.049 -11.547 -28.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 0.688 -11.172 -30.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 0.341 -12.696 -29.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -0.733 -11.403 -29.261 1.00 0.00 H new ATOM 2542 N LEU A 159 -0.903 -13.669 -21.980 1.00 0.00 N ATOM 2543 CA LEU A 159 -1.348 -14.766 -21.130 1.00 0.00 C ATOM 2544 C LEU A 159 -2.827 -15.061 -21.367 1.00 0.00 C ATOM 2545 O LEU A 159 -3.618 -14.146 -21.594 1.00 0.00 O ATOM 2546 CB LEU A 159 -1.112 -14.425 -19.660 1.00 0.00 C ATOM 2547 CG LEU A 159 0.348 -14.485 -19.213 1.00 0.00 C ATOM 2548 CD1 LEU A 159 0.529 -13.747 -17.899 1.00 0.00 C ATOM 2549 CD2 LEU A 159 0.806 -15.930 -19.084 1.00 0.00 C ATOM 0 H LEU A 159 -0.469 -12.896 -21.476 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.770 -15.655 -21.384 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -1.495 -13.423 -19.468 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.694 -15.111 -19.045 1.00 0.00 H new ATOM 0 HG LEU A 159 0.963 -13.997 -19.969 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.574 -13.799 -17.594 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.239 -12.704 -18.025 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.096 -14.208 -17.134 1.00 0.00 H new ATOM 0 HD21 LEU A 159 1.848 -15.954 -18.765 1.00 0.00 H new ATOM 0 HD22 LEU A 159 0.189 -16.443 -18.347 1.00 0.00 H new ATOM 0 HD23 LEU A 159 0.710 -16.430 -20.048 1.00 0.00 H new ATOM 2561 N PRO A 160 -3.227 -16.343 -21.327 1.00 0.00 N ATOM 2562 CA PRO A 160 -4.618 -16.739 -21.551 1.00 0.00 C ATOM 2563 C PRO A 160 -5.545 -16.296 -20.428 1.00 0.00 C ATOM 2564 O PRO A 160 -5.319 -16.604 -19.257 1.00 0.00 O ATOM 2565 CB PRO A 160 -4.564 -18.269 -21.615 1.00 0.00 C ATOM 2566 CG PRO A 160 -3.120 -18.611 -21.762 1.00 0.00 C ATOM 2567 CD PRO A 160 -2.371 -17.510 -21.077 1.00 0.00 C ATOM 0 HA PRO A 160 -5.018 -16.275 -22.453 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -4.983 -18.715 -20.713 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -5.145 -18.647 -22.456 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -2.898 -19.577 -21.308 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -2.839 -18.681 -22.813 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -2.249 -17.704 -20.011 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -1.372 -17.378 -21.493 1.00 0.00 H new ATOM 2575 N GLN A 161 -6.599 -15.585 -20.800 1.00 0.00 N ATOM 2576 CA GLN A 161 -7.585 -15.103 -19.842 1.00 0.00 C ATOM 2577 C GLN A 161 -8.631 -16.183 -19.568 1.00 0.00 C ATOM 2578 O GLN A 161 -8.828 -17.081 -20.387 1.00 0.00 O ATOM 2579 CB GLN A 161 -8.261 -13.837 -20.373 1.00 0.00 C ATOM 2580 CG GLN A 161 -7.291 -12.841 -20.990 1.00 0.00 C ATOM 2581 CD GLN A 161 -6.369 -12.213 -19.963 1.00 0.00 C ATOM 2582 OE1 GLN A 161 -6.739 -11.257 -19.282 1.00 0.00 O ATOM 2583 NE2 GLN A 161 -5.161 -12.751 -19.847 1.00 0.00 N ATOM 0 H GLN A 161 -6.795 -15.327 -21.767 1.00 0.00 H new ATOM 0 HA GLN A 161 -7.076 -14.865 -18.908 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -9.004 -14.118 -21.120 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -8.797 -13.352 -19.557 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -6.693 -13.344 -21.750 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -7.854 -12.056 -21.495 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -4.897 -13.543 -20.433 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -4.497 -12.372 -19.172 1.00 0.00 H new ATOM 2592 N PRO A 162 -9.323 -16.115 -18.416 1.00 0.00 N ATOM 2593 CA PRO A 162 -10.351 -17.096 -18.057 1.00 0.00 C ATOM 2594 C PRO A 162 -11.358 -17.312 -19.187 1.00 0.00 C ATOM 2595 O PRO A 162 -11.419 -16.527 -20.133 1.00 0.00 O ATOM 2596 CB PRO A 162 -11.039 -16.488 -16.825 1.00 0.00 C ATOM 2597 CG PRO A 162 -10.508 -15.095 -16.703 1.00 0.00 C ATOM 2598 CD PRO A 162 -9.167 -15.091 -17.377 1.00 0.00 C ATOM 0 HA PRO A 162 -9.920 -18.078 -17.863 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -12.122 -16.484 -16.945 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -10.820 -17.069 -15.929 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -11.182 -14.380 -17.175 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -10.417 -14.804 -15.656 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -8.931 -14.116 -17.802 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -8.364 -15.338 -16.682 1.00 0.00 H new ATOM 2642 N GLN A 166 -14.692 -15.887 -14.487 1.00 0.00 N ATOM 2643 CA GLN A 166 -15.089 -16.403 -13.182 1.00 0.00 C ATOM 2644 C GLN A 166 -13.991 -16.175 -12.153 1.00 0.00 C ATOM 2645 O GLN A 166 -12.826 -15.997 -12.503 1.00 0.00 O ATOM 2646 CB GLN A 166 -15.412 -17.895 -13.269 1.00 0.00 C ATOM 2647 CG GLN A 166 -14.341 -18.709 -13.973 1.00 0.00 C ATOM 2648 CD GLN A 166 -14.912 -19.668 -14.999 1.00 0.00 C ATOM 2649 OE1 GLN A 166 -16.101 -19.625 -15.315 1.00 0.00 O ATOM 2650 NE2 GLN A 166 -14.063 -20.543 -15.526 1.00 0.00 N ATOM 0 HA GLN A 166 -15.982 -15.864 -12.867 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -15.551 -18.287 -12.262 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -16.358 -18.023 -13.795 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -13.641 -18.033 -14.464 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -13.773 -19.272 -13.232 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -13.085 -20.544 -15.235 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -14.389 -21.214 -16.221 1.00 0.00 H new ATOM 2659 N CYS A 167 -14.371 -16.180 -10.879 1.00 0.00 N ATOM 2660 CA CYS A 167 -13.417 -15.975 -9.798 1.00 0.00 C ATOM 2661 C CYS A 167 -12.608 -17.241 -9.537 1.00 0.00 C ATOM 2662 O CYS A 167 -12.753 -18.240 -10.242 1.00 0.00 O ATOM 2663 CB CYS A 167 -14.142 -15.545 -8.521 1.00 0.00 C ATOM 2664 SG CYS A 167 -15.241 -14.127 -8.738 1.00 0.00 S ATOM 0 H CYS A 167 -15.333 -16.324 -10.571 1.00 0.00 H new ATOM 0 HA CYS A 167 -12.731 -15.184 -10.100 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -14.723 -16.387 -8.145 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -13.401 -15.303 -7.759 1.00 0.00 H new ATOM 0 HG CYS A 167 -15.809 -13.841 -7.604 1.00 0.00 H new ATOM 2670 N TYR A 168 -11.757 -17.194 -8.516 1.00 0.00 N ATOM 2671 CA TYR A 168 -10.926 -18.337 -8.159 1.00 0.00 C ATOM 2672 C TYR A 168 -11.743 -19.390 -7.419 1.00 0.00 C ATOM 2673 O TYR A 168 -12.868 -19.131 -6.992 1.00 0.00 O ATOM 2674 CB TYR A 168 -9.747 -17.887 -7.294 1.00 0.00 C ATOM 2675 CG TYR A 168 -8.603 -17.297 -8.088 1.00 0.00 C ATOM 2676 CD1 TYR A 168 -8.098 -17.950 -9.205 1.00 0.00 C ATOM 2677 CD2 TYR A 168 -8.029 -16.087 -7.719 1.00 0.00 C ATOM 2678 CE1 TYR A 168 -7.051 -17.414 -9.932 1.00 0.00 C ATOM 2679 CE2 TYR A 168 -6.982 -15.544 -8.441 1.00 0.00 C ATOM 2680 CZ TYR A 168 -6.498 -16.212 -9.546 1.00 0.00 C ATOM 2681 OH TYR A 168 -5.456 -15.675 -10.268 1.00 0.00 O ATOM 0 H TYR A 168 -11.626 -16.376 -7.922 1.00 0.00 H new ATOM 0 HA TYR A 168 -10.543 -18.779 -9.079 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -10.097 -17.148 -6.574 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -9.380 -18.740 -6.723 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -8.530 -18.891 -9.511 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -8.407 -15.562 -6.854 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -6.669 -17.934 -10.798 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -6.546 -14.602 -8.141 1.00 0.00 H new ATOM 0 HH TYR A 168 -5.775 -15.411 -11.156 1.00 0.00 H new