USER MOD reduce.3.24.130724 H: found=0, std=0, add=1363, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1363 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 113 MET CE :methyl -121:sc= -3.28! (180deg=-5.6!) USER MOD Set 1.2: A 151 MET CE :methyl -175:sc= -1.03 (180deg=-1.09) USER MOD Set 2.1: A 135 GLN : amide:sc= 0.0493 X(o=0.049,f=-0.0096) USER MOD Set 2.2: A 138 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 112 ASN : amide:sc= -0.195 K(o=0.76,f=-6.4!) USER MOD Set 3.2: A 118 SER OG : rot 112:sc= 0.959 USER MOD Set 4.1: A 88 TYR OH : rot 77:sc= 1.8 USER MOD Set 4.2: A 161 GLN : amide:sc= -2.56! C(o=-0.77!,f=-3.6!) USER MOD Set 5.1: A 83 TYR OH : rot 123:sc= 0.0526 USER MOD Set 5.2: A 156 ASN : amide:sc= -4.33 K(o=-4.3,f=-11!) USER MOD Set 6.1: A 67 THR OG1 : rot -58:sc= 1.74 USER MOD Set 6.2: A 69 THR OG1 : rot -59:sc= 0.894 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -137:sc= -2.27! (180deg=-5.4!) USER MOD Single : A 6 GLN : amide:sc= -0.916 X(o=-0.92,f=-0.81) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 GLN : amide:sc= -0.0243 X(o=-0.024,f=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 HIS : no HD1:sc= -0.0844 X(o=-0.084,f=-0.28) USER MOD Single : A 29 CYS SG : rot 100:sc= 2.03 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 ASN : amide:sc= -0.765 X(o=-0.77,f=-0.89) USER MOD Single : A 48 GLN : amide:sc= -0.0565 K(o=-0.057,f=-2.2!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.00779 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 66 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot -160:sc= -0.609 USER MOD Single : A 74 MET CE :methyl -112:sc= -0.246 (180deg=-1.52) USER MOD Single : A 81 THR OG1 : rot -81:sc= 1.23 USER MOD Single : A 85 ASN : amide:sc= -0.114 K(o=-0.11,f=-1) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ -121:sc= -1.49 (180deg=-2.75!) USER MOD Single : A 94 CYS SG : rot -91:sc= -0.968 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 TYR OH : rot 50:sc= -2.35 USER MOD Single : A 109 THR OG1 : rot 180:sc= -0.164 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=-0.058) USER MOD Single : A 117 ASN : amide:sc= -0.482 K(o=-0.48,f=-2.4!) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 ASN : amide:sc= -0.55 K(o=-0.55,f=-0.0066) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 SER OG : rot -42:sc= 0.375 USER MOD Single : A 139 SER OG : rot -90:sc=-0.000161 USER MOD Single : A 141 LYS NZ :NH3+ 152:sc= -0.445 (180deg=-1.48!) USER MOD Single : A 145 GLN : amide:sc= -0.342 K(o=-0.34,f=-2.4!) USER MOD Single : A 152 MET CE :methyl -173:sc= -0.778 (180deg=-0.92) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 MET CE :methyl -178:sc= -0.612 (180deg=-0.637) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 GLN : amide:sc= -2.14 K(o=-2.1,f=-1.3) USER MOD Single : A 167 CYS SG : rot 180:sc= 0 USER MOD Single : A 168 TYR OH : rot -152:sc= -1.69 USER MOD Single : A 169 SER OG : rot 180:sc=-0.00516 USER MOD Single : A 170 ASN : amide:sc= -0.0129 X(o=-0.013,f=-0.22) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 52.883 5.955 -20.411 1.00 0.00 N ATOM 2 CA MET A 1 52.528 5.504 -21.785 1.00 0.00 C ATOM 3 C MET A 1 51.681 6.545 -22.517 1.00 0.00 C ATOM 4 O MET A 1 52.001 6.934 -23.640 1.00 0.00 O ATOM 5 CB MET A 1 51.769 4.176 -21.690 1.00 0.00 C ATOM 6 CG MET A 1 52.300 3.104 -22.629 1.00 0.00 C ATOM 7 SD MET A 1 51.836 1.440 -22.117 1.00 0.00 S ATOM 8 CE MET A 1 50.287 1.236 -22.993 1.00 0.00 C ATOM 0 H1 MET A 1 53.881 5.735 -20.220 1.00 0.00 H new ATOM 0 H2 MET A 1 52.734 6.981 -20.333 1.00 0.00 H new ATOM 0 H3 MET A 1 52.282 5.464 -19.718 1.00 0.00 H new ATOM 0 HA MET A 1 53.446 5.371 -22.358 1.00 0.00 H new ATOM 0 HB2 MET A 1 51.823 3.809 -20.665 1.00 0.00 H new ATOM 0 HB3 MET A 1 50.716 4.352 -21.911 1.00 0.00 H new ATOM 0 HG2 MET A 1 51.923 3.289 -23.635 1.00 0.00 H new ATOM 0 HG3 MET A 1 53.387 3.175 -22.678 1.00 0.00 H new ATOM 0 HE1 MET A 1 49.874 0.251 -22.777 1.00 0.00 H new ATOM 0 HE2 MET A 1 49.583 2.003 -22.671 1.00 0.00 H new ATOM 0 HE3 MET A 1 50.460 1.330 -24.065 1.00 0.00 H new ATOM 20 N PRO A 2 50.584 7.010 -21.892 1.00 0.00 N ATOM 21 CA PRO A 2 49.698 8.004 -22.495 1.00 0.00 C ATOM 22 C PRO A 2 50.217 9.428 -22.320 1.00 0.00 C ATOM 23 O PRO A 2 50.113 10.252 -23.229 1.00 0.00 O ATOM 24 CB PRO A 2 48.397 7.809 -21.723 1.00 0.00 C ATOM 25 CG PRO A 2 48.826 7.360 -20.368 1.00 0.00 C ATOM 26 CD PRO A 2 50.119 6.602 -20.552 1.00 0.00 C ATOM 0 HA PRO A 2 49.601 7.873 -23.573 1.00 0.00 H new ATOM 0 HB2 PRO A 2 47.825 8.735 -21.671 1.00 0.00 H new ATOM 0 HB3 PRO A 2 47.759 7.067 -22.203 1.00 0.00 H new ATOM 0 HG2 PRO A 2 48.968 8.213 -19.705 1.00 0.00 H new ATOM 0 HG3 PRO A 2 48.066 6.725 -19.912 1.00 0.00 H new ATOM 0 HD2 PRO A 2 50.846 6.860 -19.782 1.00 0.00 H new ATOM 0 HD3 PRO A 2 49.962 5.525 -20.495 1.00 0.00 H new ATOM 34 N GLY A 3 50.774 9.711 -21.148 1.00 0.00 N ATOM 35 CA GLY A 3 51.300 11.035 -20.878 1.00 0.00 C ATOM 36 C GLY A 3 50.227 12.104 -20.932 1.00 0.00 C ATOM 37 O GLY A 3 49.990 12.704 -21.981 1.00 0.00 O ATOM 0 H GLY A 3 50.871 9.047 -20.380 1.00 0.00 H new ATOM 0 HA2 GLY A 3 51.768 11.043 -19.894 1.00 0.00 H new ATOM 0 HA3 GLY A 3 52.079 11.269 -21.604 1.00 0.00 H new ATOM 41 N GLU A 4 49.574 12.343 -19.799 1.00 0.00 N ATOM 42 CA GLU A 4 48.519 13.345 -19.721 1.00 0.00 C ATOM 43 C GLU A 4 49.104 14.741 -19.541 1.00 0.00 C ATOM 44 O GLU A 4 49.497 15.124 -18.439 1.00 0.00 O ATOM 45 CB GLU A 4 47.567 13.025 -18.566 1.00 0.00 C ATOM 46 CG GLU A 4 46.105 13.268 -18.898 1.00 0.00 C ATOM 47 CD GLU A 4 45.196 12.184 -18.353 1.00 0.00 C ATOM 48 OE1 GLU A 4 45.600 11.002 -18.377 1.00 0.00 O ATOM 49 OE2 GLU A 4 44.079 12.516 -17.902 1.00 0.00 O ATOM 0 H GLU A 4 49.758 11.856 -18.922 1.00 0.00 H new ATOM 0 HA GLU A 4 47.963 13.323 -20.658 1.00 0.00 H new ATOM 0 HB2 GLU A 4 47.697 11.982 -18.277 1.00 0.00 H new ATOM 0 HB3 GLU A 4 47.840 13.631 -17.702 1.00 0.00 H new ATOM 0 HG2 GLU A 4 45.799 14.232 -18.491 1.00 0.00 H new ATOM 0 HG3 GLU A 4 45.987 13.326 -19.980 1.00 0.00 H new ATOM 56 N VAL A 5 49.158 15.500 -20.631 1.00 0.00 N ATOM 57 CA VAL A 5 49.694 16.855 -20.593 1.00 0.00 C ATOM 58 C VAL A 5 48.582 17.885 -20.760 1.00 0.00 C ATOM 59 O VAL A 5 47.792 17.814 -21.700 1.00 0.00 O ATOM 60 CB VAL A 5 50.755 17.071 -21.690 1.00 0.00 C ATOM 61 CG1 VAL A 5 50.147 16.880 -23.072 1.00 0.00 C ATOM 62 CG2 VAL A 5 51.387 18.449 -21.563 1.00 0.00 C ATOM 0 H VAL A 5 48.837 15.199 -21.551 1.00 0.00 H new ATOM 0 HA VAL A 5 50.164 16.986 -19.618 1.00 0.00 H new ATOM 0 HB VAL A 5 51.539 16.325 -21.558 1.00 0.00 H new ATOM 0 HG11 VAL A 5 50.913 17.037 -23.831 1.00 0.00 H new ATOM 0 HG12 VAL A 5 49.752 15.868 -23.159 1.00 0.00 H new ATOM 0 HG13 VAL A 5 49.340 17.598 -23.217 1.00 0.00 H new ATOM 0 HG21 VAL A 5 52.133 18.581 -22.347 1.00 0.00 H new ATOM 0 HG22 VAL A 5 50.616 19.213 -21.663 1.00 0.00 H new ATOM 0 HG23 VAL A 5 51.865 18.542 -20.588 1.00 0.00 H new ATOM 72 N GLN A 6 48.524 18.841 -19.838 1.00 0.00 N ATOM 73 CA GLN A 6 47.506 19.885 -19.884 1.00 0.00 C ATOM 74 C GLN A 6 47.540 20.621 -21.220 1.00 0.00 C ATOM 75 O GLN A 6 46.500 21.018 -21.748 1.00 0.00 O ATOM 76 CB GLN A 6 47.700 20.875 -18.732 1.00 0.00 C ATOM 77 CG GLN A 6 49.028 21.618 -18.774 1.00 0.00 C ATOM 78 CD GLN A 6 50.141 20.867 -18.070 1.00 0.00 C ATOM 79 OE1 GLN A 6 51.157 20.529 -18.676 1.00 0.00 O ATOM 80 NE2 GLN A 6 49.952 20.599 -16.783 1.00 0.00 N ATOM 0 H GLN A 6 49.169 18.914 -19.051 1.00 0.00 H new ATOM 0 HA GLN A 6 46.531 19.409 -19.778 1.00 0.00 H new ATOM 0 HB2 GLN A 6 46.888 21.602 -18.750 1.00 0.00 H new ATOM 0 HB3 GLN A 6 47.626 20.337 -17.787 1.00 0.00 H new ATOM 0 HG2 GLN A 6 49.311 21.789 -19.813 1.00 0.00 H new ATOM 0 HG3 GLN A 6 48.907 22.597 -18.311 1.00 0.00 H new ATOM 0 HE21 GLN A 6 49.094 20.898 -16.320 1.00 0.00 H new ATOM 0 HE22 GLN A 6 50.665 20.094 -16.257 1.00 0.00 H new ATOM 89 N ALA A 7 48.742 20.801 -21.762 1.00 0.00 N ATOM 90 CA ALA A 7 48.914 21.489 -23.037 1.00 0.00 C ATOM 91 C ALA A 7 48.216 22.848 -23.038 1.00 0.00 C ATOM 92 O ALA A 7 47.888 23.384 -24.096 1.00 0.00 O ATOM 93 CB ALA A 7 48.390 20.625 -24.175 1.00 0.00 C ATOM 0 H ALA A 7 49.612 20.479 -21.337 1.00 0.00 H new ATOM 0 HA ALA A 7 49.980 21.663 -23.183 1.00 0.00 H new ATOM 0 HB1 ALA A 7 48.524 21.149 -25.121 1.00 0.00 H new ATOM 0 HB2 ALA A 7 48.940 19.684 -24.200 1.00 0.00 H new ATOM 0 HB3 ALA A 7 47.330 20.422 -24.020 1.00 0.00 H new ATOM 99 N SER A 8 47.991 23.400 -21.848 1.00 0.00 N ATOM 100 CA SER A 8 47.331 24.694 -21.723 1.00 0.00 C ATOM 101 C SER A 8 47.318 25.161 -20.271 1.00 0.00 C ATOM 102 O SER A 8 46.570 24.635 -19.446 1.00 0.00 O ATOM 103 CB SER A 8 45.898 24.611 -22.254 1.00 0.00 C ATOM 104 OG SER A 8 45.190 25.811 -22.000 1.00 0.00 O ATOM 0 H SER A 8 48.255 22.972 -20.961 1.00 0.00 H new ATOM 0 HA SER A 8 47.892 25.418 -22.314 1.00 0.00 H new ATOM 0 HB2 SER A 8 45.915 24.415 -23.326 1.00 0.00 H new ATOM 0 HB3 SER A 8 45.381 23.774 -21.785 1.00 0.00 H new ATOM 0 HG SER A 8 44.278 25.733 -22.350 1.00 0.00 H new ATOM 110 N TYR A 9 48.150 26.151 -19.967 1.00 0.00 N ATOM 111 CA TYR A 9 48.233 26.692 -18.614 1.00 0.00 C ATOM 112 C TYR A 9 48.179 28.216 -18.635 1.00 0.00 C ATOM 113 O TYR A 9 47.254 28.821 -18.094 1.00 0.00 O ATOM 114 CB TYR A 9 49.518 26.222 -17.922 1.00 0.00 C ATOM 115 CG TYR A 9 50.675 25.983 -18.867 1.00 0.00 C ATOM 116 CD1 TYR A 9 50.687 24.886 -19.720 1.00 0.00 C ATOM 117 CD2 TYR A 9 51.755 26.857 -18.907 1.00 0.00 C ATOM 118 CE1 TYR A 9 51.743 24.666 -20.584 1.00 0.00 C ATOM 119 CE2 TYR A 9 52.814 26.643 -19.768 1.00 0.00 C ATOM 120 CZ TYR A 9 52.803 25.548 -20.605 1.00 0.00 C ATOM 121 OH TYR A 9 53.856 25.333 -21.464 1.00 0.00 O ATOM 0 H TYR A 9 48.776 26.595 -20.638 1.00 0.00 H new ATOM 0 HA TYR A 9 47.376 26.322 -18.051 1.00 0.00 H new ATOM 0 HB2 TYR A 9 49.814 26.967 -17.183 1.00 0.00 H new ATOM 0 HB3 TYR A 9 49.310 25.300 -17.379 1.00 0.00 H new ATOM 0 HD1 TYR A 9 49.858 24.194 -19.708 1.00 0.00 H new ATOM 0 HD2 TYR A 9 51.767 27.717 -18.254 1.00 0.00 H new ATOM 0 HE1 TYR A 9 51.738 23.808 -21.239 1.00 0.00 H new ATOM 0 HE2 TYR A 9 53.647 27.331 -19.785 1.00 0.00 H new ATOM 0 HH TYR A 9 54.519 26.047 -21.354 1.00 0.00 H new ATOM 131 N LEU A 10 49.174 28.831 -19.269 1.00 0.00 N ATOM 132 CA LEU A 10 49.237 30.286 -19.364 1.00 0.00 C ATOM 133 C LEU A 10 49.171 30.932 -17.984 1.00 0.00 C ATOM 134 O LEU A 10 49.182 30.243 -16.963 1.00 0.00 O ATOM 135 CB LEU A 10 48.095 30.809 -20.238 1.00 0.00 C ATOM 136 CG LEU A 10 48.005 30.182 -21.629 1.00 0.00 C ATOM 137 CD1 LEU A 10 46.730 30.622 -22.331 1.00 0.00 C ATOM 138 CD2 LEU A 10 49.226 30.549 -22.458 1.00 0.00 C ATOM 0 H LEU A 10 49.947 28.345 -19.724 1.00 0.00 H new ATOM 0 HA LEU A 10 50.191 30.551 -19.821 1.00 0.00 H new ATOM 0 HB2 LEU A 10 47.152 30.639 -19.718 1.00 0.00 H new ATOM 0 HB3 LEU A 10 48.207 31.887 -20.349 1.00 0.00 H new ATOM 0 HG LEU A 10 47.978 29.098 -21.518 1.00 0.00 H new ATOM 0 HD11 LEU A 10 46.683 30.166 -23.320 1.00 0.00 H new ATOM 0 HD12 LEU A 10 45.866 30.309 -21.745 1.00 0.00 H new ATOM 0 HD13 LEU A 10 46.726 31.707 -22.432 1.00 0.00 H new ATOM 0 HD21 LEU A 10 49.146 30.094 -23.445 1.00 0.00 H new ATOM 0 HD22 LEU A 10 49.283 31.633 -22.561 1.00 0.00 H new ATOM 0 HD23 LEU A 10 50.125 30.184 -21.962 1.00 0.00 H new ATOM 150 N LYS A 11 49.100 32.260 -17.961 1.00 0.00 N ATOM 151 CA LYS A 11 49.030 33.001 -16.706 1.00 0.00 C ATOM 152 C LYS A 11 47.614 33.513 -16.458 1.00 0.00 C ATOM 153 O LYS A 11 47.034 34.198 -17.300 1.00 0.00 O ATOM 154 CB LYS A 11 50.012 34.174 -16.730 1.00 0.00 C ATOM 155 CG LYS A 11 51.471 33.748 -16.681 1.00 0.00 C ATOM 156 CD LYS A 11 51.935 33.200 -18.022 1.00 0.00 C ATOM 157 CE LYS A 11 53.353 33.647 -18.345 1.00 0.00 C ATOM 158 NZ LYS A 11 53.847 33.050 -19.617 1.00 0.00 N ATOM 0 H LYS A 11 49.089 32.844 -18.797 1.00 0.00 H new ATOM 0 HA LYS A 11 49.301 32.325 -15.895 1.00 0.00 H new ATOM 0 HB2 LYS A 11 49.843 34.760 -17.634 1.00 0.00 H new ATOM 0 HB3 LYS A 11 49.805 34.828 -15.883 1.00 0.00 H new ATOM 0 HG2 LYS A 11 52.091 34.599 -16.400 1.00 0.00 H new ATOM 0 HG3 LYS A 11 51.604 32.989 -15.910 1.00 0.00 H new ATOM 0 HD2 LYS A 11 51.890 32.111 -18.007 1.00 0.00 H new ATOM 0 HD3 LYS A 11 51.258 33.536 -18.808 1.00 0.00 H new ATOM 0 HE2 LYS A 11 53.383 34.734 -18.418 1.00 0.00 H new ATOM 0 HE3 LYS A 11 54.018 33.364 -17.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 54.816 33.379 -19.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 53.842 32.013 -19.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 53.228 33.341 -20.400 1.00 0.00 H new ATOM 172 N SER A 12 47.064 33.176 -15.295 1.00 0.00 N ATOM 173 CA SER A 12 45.716 33.603 -14.937 1.00 0.00 C ATOM 174 C SER A 12 45.702 35.073 -14.532 1.00 0.00 C ATOM 175 O SER A 12 46.598 35.543 -13.831 1.00 0.00 O ATOM 176 CB SER A 12 45.173 32.743 -13.793 1.00 0.00 C ATOM 177 OG SER A 12 45.501 31.377 -13.982 1.00 0.00 O ATOM 0 H SER A 12 47.530 32.610 -14.586 1.00 0.00 H new ATOM 0 HA SER A 12 45.078 33.478 -15.812 1.00 0.00 H new ATOM 0 HB2 SER A 12 45.584 33.091 -12.845 1.00 0.00 H new ATOM 0 HB3 SER A 12 44.091 32.855 -13.732 1.00 0.00 H new ATOM 0 HG SER A 12 45.145 30.849 -13.237 1.00 0.00 H new ATOM 183 N GLN A 13 44.679 35.795 -14.978 1.00 0.00 N ATOM 184 CA GLN A 13 44.549 37.213 -14.663 1.00 0.00 C ATOM 185 C GLN A 13 43.233 37.492 -13.944 1.00 0.00 C ATOM 186 O GLN A 13 43.196 38.233 -12.961 1.00 0.00 O ATOM 187 CB GLN A 13 44.635 38.051 -15.940 1.00 0.00 C ATOM 188 CG GLN A 13 45.406 39.350 -15.765 1.00 0.00 C ATOM 189 CD GLN A 13 44.540 40.576 -15.970 1.00 0.00 C ATOM 190 OE1 GLN A 13 44.373 41.393 -15.064 1.00 0.00 O ATOM 191 NE2 GLN A 13 43.982 40.713 -17.168 1.00 0.00 N ATOM 0 H GLN A 13 43.928 35.421 -15.559 1.00 0.00 H new ATOM 0 HA GLN A 13 45.369 37.489 -14.001 1.00 0.00 H new ATOM 0 HB2 GLN A 13 45.110 37.459 -16.722 1.00 0.00 H new ATOM 0 HB3 GLN A 13 43.626 38.280 -16.283 1.00 0.00 H new ATOM 0 HG2 GLN A 13 45.839 39.379 -14.765 1.00 0.00 H new ATOM 0 HG3 GLN A 13 46.235 39.374 -16.472 1.00 0.00 H new ATOM 0 HE21 GLN A 13 44.147 40.012 -17.891 1.00 0.00 H new ATOM 0 HE22 GLN A 13 43.389 41.519 -17.365 1.00 0.00 H new ATOM 200 N SER A 14 42.155 36.893 -14.439 1.00 0.00 N ATOM 201 CA SER A 14 40.837 37.077 -13.843 1.00 0.00 C ATOM 202 C SER A 14 40.597 36.061 -12.730 1.00 0.00 C ATOM 203 O SER A 14 41.250 35.019 -12.676 1.00 0.00 O ATOM 204 CB SER A 14 39.749 36.950 -14.910 1.00 0.00 C ATOM 205 OG SER A 14 40.178 37.498 -16.144 1.00 0.00 O ATOM 0 H SER A 14 42.168 36.276 -15.251 1.00 0.00 H new ATOM 0 HA SER A 14 40.797 38.077 -13.412 1.00 0.00 H new ATOM 0 HB2 SER A 14 39.489 35.900 -15.046 1.00 0.00 H new ATOM 0 HB3 SER A 14 38.846 37.461 -14.576 1.00 0.00 H new ATOM 0 HG SER A 14 39.465 37.403 -16.810 1.00 0.00 H new ATOM 211 N LYS A 15 39.657 36.372 -11.844 1.00 0.00 N ATOM 212 CA LYS A 15 39.330 35.487 -10.732 1.00 0.00 C ATOM 213 C LYS A 15 37.823 35.286 -10.620 1.00 0.00 C ATOM 214 O LYS A 15 37.040 36.129 -11.055 1.00 0.00 O ATOM 215 CB LYS A 15 39.880 36.055 -9.422 1.00 0.00 C ATOM 216 CG LYS A 15 40.418 34.992 -8.477 1.00 0.00 C ATOM 217 CD LYS A 15 41.100 35.615 -7.270 1.00 0.00 C ATOM 218 CE LYS A 15 42.353 34.846 -6.881 1.00 0.00 C ATOM 219 NZ LYS A 15 43.071 35.490 -5.746 1.00 0.00 N ATOM 0 H LYS A 15 39.108 37.231 -11.874 1.00 0.00 H new ATOM 0 HA LYS A 15 39.793 34.519 -10.923 1.00 0.00 H new ATOM 0 HB2 LYS A 15 40.676 36.764 -9.649 1.00 0.00 H new ATOM 0 HB3 LYS A 15 39.091 36.612 -8.917 1.00 0.00 H new ATOM 0 HG2 LYS A 15 39.601 34.352 -8.145 1.00 0.00 H new ATOM 0 HG3 LYS A 15 41.126 34.356 -9.008 1.00 0.00 H new ATOM 0 HD2 LYS A 15 41.361 36.650 -7.492 1.00 0.00 H new ATOM 0 HD3 LYS A 15 40.407 35.634 -6.429 1.00 0.00 H new ATOM 0 HE2 LYS A 15 42.083 33.826 -6.607 1.00 0.00 H new ATOM 0 HE3 LYS A 15 43.019 34.779 -7.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 43.919 34.935 -5.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 43.352 36.454 -6.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 42.444 35.531 -4.917 1.00 0.00 H new ATOM 233 N LEU A 16 37.423 34.162 -10.032 1.00 0.00 N ATOM 234 CA LEU A 16 36.009 33.849 -9.862 1.00 0.00 C ATOM 235 C LEU A 16 35.668 33.664 -8.387 1.00 0.00 C ATOM 236 O LEU A 16 36.456 33.107 -7.622 1.00 0.00 O ATOM 237 CB LEU A 16 35.649 32.584 -10.644 1.00 0.00 C ATOM 238 CG LEU A 16 34.263 32.593 -11.291 1.00 0.00 C ATOM 239 CD1 LEU A 16 34.133 31.456 -12.293 1.00 0.00 C ATOM 240 CD2 LEU A 16 33.179 32.496 -10.227 1.00 0.00 C ATOM 0 H LEU A 16 38.059 33.453 -9.666 1.00 0.00 H new ATOM 0 HA LEU A 16 35.427 34.685 -10.249 1.00 0.00 H new ATOM 0 HB2 LEU A 16 36.396 32.433 -11.424 1.00 0.00 H new ATOM 0 HB3 LEU A 16 35.713 31.729 -9.971 1.00 0.00 H new ATOM 0 HG LEU A 16 34.138 33.535 -11.825 1.00 0.00 H new ATOM 0 HD11 LEU A 16 33.140 31.479 -12.743 1.00 0.00 H new ATOM 0 HD12 LEU A 16 34.887 31.570 -13.072 1.00 0.00 H new ATOM 0 HD13 LEU A 16 34.278 30.504 -11.783 1.00 0.00 H new ATOM 0 HD21 LEU A 16 32.199 32.504 -10.704 1.00 0.00 H new ATOM 0 HD22 LEU A 16 33.302 31.570 -9.666 1.00 0.00 H new ATOM 0 HD23 LEU A 16 33.259 33.345 -9.548 1.00 0.00 H new ATOM 252 N SER A 17 34.488 34.134 -7.994 1.00 0.00 N ATOM 253 CA SER A 17 34.043 34.020 -6.610 1.00 0.00 C ATOM 254 C SER A 17 32.642 33.421 -6.537 1.00 0.00 C ATOM 255 O SER A 17 32.442 32.352 -5.961 1.00 0.00 O ATOM 256 CB SER A 17 34.061 35.390 -5.932 1.00 0.00 C ATOM 257 OG SER A 17 34.475 35.286 -4.581 1.00 0.00 O ATOM 0 H SER A 17 33.824 34.597 -8.614 1.00 0.00 H new ATOM 0 HA SER A 17 34.730 33.355 -6.087 1.00 0.00 H new ATOM 0 HB2 SER A 17 34.734 36.057 -6.471 1.00 0.00 H new ATOM 0 HB3 SER A 17 33.067 35.835 -5.978 1.00 0.00 H new ATOM 0 HG SER A 17 34.480 36.176 -4.171 1.00 0.00 H new ATOM 263 N ASP A 18 31.675 34.117 -7.125 1.00 0.00 N ATOM 264 CA ASP A 18 30.292 33.656 -7.128 1.00 0.00 C ATOM 265 C ASP A 18 30.010 32.791 -8.353 1.00 0.00 C ATOM 266 O ASP A 18 30.602 32.989 -9.414 1.00 0.00 O ATOM 267 CB ASP A 18 29.334 34.848 -7.100 1.00 0.00 C ATOM 268 CG ASP A 18 28.106 34.584 -6.250 1.00 0.00 C ATOM 269 OD1 ASP A 18 27.226 33.821 -6.699 1.00 0.00 O ATOM 270 OD2 ASP A 18 28.027 35.142 -5.136 1.00 0.00 O ATOM 0 H ASP A 18 31.824 35.004 -7.606 1.00 0.00 H new ATOM 0 HA ASP A 18 30.135 33.052 -6.234 1.00 0.00 H new ATOM 0 HB2 ASP A 18 29.858 35.723 -6.714 1.00 0.00 H new ATOM 0 HB3 ASP A 18 29.024 35.085 -8.118 1.00 0.00 H new ATOM 275 N GLU A 19 29.103 31.832 -8.198 1.00 0.00 N ATOM 276 CA GLU A 19 28.742 30.938 -9.293 1.00 0.00 C ATOM 277 C GLU A 19 27.240 30.675 -9.308 1.00 0.00 C ATOM 278 O GLU A 19 26.573 30.890 -10.320 1.00 0.00 O ATOM 279 CB GLU A 19 29.502 29.615 -9.168 1.00 0.00 C ATOM 280 CG GLU A 19 29.379 28.727 -10.396 1.00 0.00 C ATOM 281 CD GLU A 19 30.654 27.959 -10.688 1.00 0.00 C ATOM 282 OE1 GLU A 19 31.743 28.462 -10.341 1.00 0.00 O ATOM 283 OE2 GLU A 19 30.561 26.854 -11.262 1.00 0.00 O ATOM 0 H GLU A 19 28.605 31.654 -7.326 1.00 0.00 H new ATOM 0 HA GLU A 19 29.017 31.421 -10.231 1.00 0.00 H new ATOM 0 HB2 GLU A 19 30.556 29.826 -8.986 1.00 0.00 H new ATOM 0 HB3 GLU A 19 29.131 29.073 -8.298 1.00 0.00 H new ATOM 0 HG2 GLU A 19 28.560 28.023 -10.250 1.00 0.00 H new ATOM 0 HG3 GLU A 19 29.122 29.340 -11.260 1.00 0.00 H new ATOM 290 N GLY A 20 26.714 30.211 -8.179 1.00 0.00 N ATOM 291 CA GLY A 20 25.294 29.927 -8.084 1.00 0.00 C ATOM 292 C GLY A 20 24.605 30.771 -7.031 1.00 0.00 C ATOM 293 O GLY A 20 24.968 31.929 -6.817 1.00 0.00 O ATOM 0 H GLY A 20 27.246 30.027 -7.328 1.00 0.00 H new ATOM 0 HA2 GLY A 20 24.825 30.105 -9.052 1.00 0.00 H new ATOM 0 HA3 GLY A 20 25.152 28.872 -7.850 1.00 0.00 H new ATOM 297 N ARG A 21 23.609 30.192 -6.369 1.00 0.00 N ATOM 298 CA ARG A 21 22.868 30.900 -5.332 1.00 0.00 C ATOM 299 C ARG A 21 22.171 29.917 -4.396 1.00 0.00 C ATOM 300 O ARG A 21 22.091 28.723 -4.683 1.00 0.00 O ATOM 301 CB ARG A 21 21.839 31.840 -5.962 1.00 0.00 C ATOM 302 CG ARG A 21 22.402 33.205 -6.324 1.00 0.00 C ATOM 303 CD ARG A 21 21.296 34.194 -6.655 1.00 0.00 C ATOM 304 NE ARG A 21 21.827 35.505 -7.027 1.00 0.00 N ATOM 305 CZ ARG A 21 22.260 36.406 -6.149 1.00 0.00 C ATOM 306 NH1 ARG A 21 22.232 36.143 -4.848 1.00 0.00 N ATOM 307 NH2 ARG A 21 22.725 37.573 -6.573 1.00 0.00 N ATOM 0 H ARG A 21 23.297 29.235 -6.532 1.00 0.00 H new ATOM 0 HA ARG A 21 23.577 31.488 -4.750 1.00 0.00 H new ATOM 0 HB2 ARG A 21 21.435 31.373 -6.860 1.00 0.00 H new ATOM 0 HB3 ARG A 21 21.008 31.971 -5.270 1.00 0.00 H new ATOM 0 HG2 ARG A 21 22.996 33.587 -5.494 1.00 0.00 H new ATOM 0 HG3 ARG A 21 23.073 33.108 -7.178 1.00 0.00 H new ATOM 0 HD2 ARG A 21 20.692 33.802 -7.473 1.00 0.00 H new ATOM 0 HD3 ARG A 21 20.636 34.301 -5.794 1.00 0.00 H new ATOM 0 HE ARG A 21 21.868 35.743 -8.018 1.00 0.00 H new ATOM 0 HH11 ARG A 21 21.877 35.246 -4.517 1.00 0.00 H new ATOM 0 HH12 ARG A 21 22.565 36.838 -4.180 1.00 0.00 H new ATOM 0 HH21 ARG A 21 22.751 37.779 -7.572 1.00 0.00 H new ATOM 0 HH22 ARG A 21 23.057 38.264 -5.901 1.00 0.00 H new ATOM 321 N LEU A 22 21.670 30.428 -3.277 1.00 0.00 N ATOM 322 CA LEU A 22 20.981 29.594 -2.299 1.00 0.00 C ATOM 323 C LEU A 22 19.761 30.314 -1.733 1.00 0.00 C ATOM 324 O LEU A 22 19.534 31.490 -2.020 1.00 0.00 O ATOM 325 CB LEU A 22 21.937 29.206 -1.167 1.00 0.00 C ATOM 326 CG LEU A 22 22.310 27.723 -1.116 1.00 0.00 C ATOM 327 CD1 LEU A 22 23.586 27.521 -0.315 1.00 0.00 C ATOM 328 CD2 LEU A 22 21.169 26.908 -0.523 1.00 0.00 C ATOM 0 H LEU A 22 21.728 31.415 -3.025 1.00 0.00 H new ATOM 0 HA LEU A 22 20.641 28.689 -2.802 1.00 0.00 H new ATOM 0 HB2 LEU A 22 22.851 29.792 -1.266 1.00 0.00 H new ATOM 0 HB3 LEU A 22 21.482 29.484 -0.216 1.00 0.00 H new ATOM 0 HG LEU A 22 22.487 27.376 -2.134 1.00 0.00 H new ATOM 0 HD11 LEU A 22 23.836 26.460 -0.290 1.00 0.00 H new ATOM 0 HD12 LEU A 22 24.400 28.074 -0.782 1.00 0.00 H new ATOM 0 HD13 LEU A 22 23.438 27.883 0.702 1.00 0.00 H new ATOM 0 HD21 LEU A 22 21.451 25.855 -0.494 1.00 0.00 H new ATOM 0 HD22 LEU A 22 20.961 27.256 0.489 1.00 0.00 H new ATOM 0 HD23 LEU A 22 20.278 27.028 -1.139 1.00 0.00 H new ATOM 340 N GLU A 23 18.979 29.601 -0.930 1.00 0.00 N ATOM 341 CA GLU A 23 17.782 30.173 -0.325 1.00 0.00 C ATOM 342 C GLU A 23 17.589 29.650 1.099 1.00 0.00 C ATOM 343 O GLU A 23 17.415 28.450 1.306 1.00 0.00 O ATOM 344 CB GLU A 23 16.552 29.840 -1.171 1.00 0.00 C ATOM 345 CG GLU A 23 16.447 30.667 -2.443 1.00 0.00 C ATOM 346 CD GLU A 23 15.383 31.743 -2.353 1.00 0.00 C ATOM 347 OE1 GLU A 23 15.290 32.399 -1.294 1.00 0.00 O ATOM 348 OE2 GLU A 23 14.644 31.932 -3.342 1.00 0.00 O ATOM 0 H GLU A 23 19.152 28.627 -0.683 1.00 0.00 H new ATOM 0 HA GLU A 23 17.906 31.255 -0.283 1.00 0.00 H new ATOM 0 HB2 GLU A 23 16.579 28.783 -1.436 1.00 0.00 H new ATOM 0 HB3 GLU A 23 15.655 29.996 -0.571 1.00 0.00 H new ATOM 0 HG2 GLU A 23 17.411 31.131 -2.651 1.00 0.00 H new ATOM 0 HG3 GLU A 23 16.223 30.009 -3.282 1.00 0.00 H new ATOM 355 N PRO A 24 17.616 30.545 2.104 1.00 0.00 N ATOM 356 CA PRO A 24 17.441 30.157 3.508 1.00 0.00 C ATOM 357 C PRO A 24 16.025 29.677 3.801 1.00 0.00 C ATOM 358 O PRO A 24 15.055 30.198 3.251 1.00 0.00 O ATOM 359 CB PRO A 24 17.739 31.446 4.277 1.00 0.00 C ATOM 360 CG PRO A 24 17.453 32.541 3.310 1.00 0.00 C ATOM 361 CD PRO A 24 17.816 32.000 1.955 1.00 0.00 C ATOM 0 HA PRO A 24 18.088 29.324 3.784 1.00 0.00 H new ATOM 0 HB2 PRO A 24 17.114 31.530 5.166 1.00 0.00 H new ATOM 0 HB3 PRO A 24 18.776 31.476 4.613 1.00 0.00 H new ATOM 0 HG2 PRO A 24 16.403 32.830 3.347 1.00 0.00 H new ATOM 0 HG3 PRO A 24 18.037 33.431 3.544 1.00 0.00 H new ATOM 0 HD2 PRO A 24 17.180 32.415 1.173 1.00 0.00 H new ATOM 0 HD3 PRO A 24 18.846 32.239 1.689 1.00 0.00 H new ATOM 369 N ARG A 25 15.911 28.678 4.672 1.00 0.00 N ATOM 370 CA ARG A 25 14.611 28.127 5.039 1.00 0.00 C ATOM 371 C ARG A 25 14.232 28.525 6.460 1.00 0.00 C ATOM 372 O ARG A 25 14.973 29.241 7.135 1.00 0.00 O ATOM 373 CB ARG A 25 14.627 26.602 4.909 1.00 0.00 C ATOM 374 CG ARG A 25 15.758 25.939 5.679 1.00 0.00 C ATOM 375 CD ARG A 25 15.243 24.833 6.588 1.00 0.00 C ATOM 376 NE ARG A 25 16.288 24.322 7.472 1.00 0.00 N ATOM 377 CZ ARG A 25 16.192 23.180 8.150 1.00 0.00 C ATOM 378 NH1 ARG A 25 15.102 22.429 8.047 1.00 0.00 N ATOM 379 NH2 ARG A 25 17.188 22.789 8.934 1.00 0.00 N ATOM 0 H ARG A 25 16.703 28.234 5.136 1.00 0.00 H new ATOM 0 HA ARG A 25 13.865 28.536 4.358 1.00 0.00 H new ATOM 0 HB2 ARG A 25 13.676 26.205 5.263 1.00 0.00 H new ATOM 0 HB3 ARG A 25 14.711 26.336 3.855 1.00 0.00 H new ATOM 0 HG2 ARG A 25 16.483 25.526 4.978 1.00 0.00 H new ATOM 0 HG3 ARG A 25 16.281 26.687 6.275 1.00 0.00 H new ATOM 0 HD2 ARG A 25 14.415 25.212 7.187 1.00 0.00 H new ATOM 0 HD3 ARG A 25 14.851 24.017 5.981 1.00 0.00 H new ATOM 0 HE ARG A 25 17.141 24.872 7.576 1.00 0.00 H new ATOM 0 HH11 ARG A 25 14.333 22.726 7.446 1.00 0.00 H new ATOM 0 HH12 ARG A 25 15.034 21.555 8.569 1.00 0.00 H new ATOM 0 HH21 ARG A 25 18.027 23.363 9.017 1.00 0.00 H new ATOM 0 HH22 ARG A 25 17.115 21.914 9.454 1.00 0.00 H new ATOM 393 N LYS A 26 13.072 28.057 6.912 1.00 0.00 N ATOM 394 CA LYS A 26 12.595 28.364 8.255 1.00 0.00 C ATOM 395 C LYS A 26 11.528 27.365 8.693 1.00 0.00 C ATOM 396 O LYS A 26 11.563 26.855 9.813 1.00 0.00 O ATOM 397 CB LYS A 26 12.031 29.785 8.305 1.00 0.00 C ATOM 398 CG LYS A 26 13.055 30.831 8.717 1.00 0.00 C ATOM 399 CD LYS A 26 12.385 32.091 9.241 1.00 0.00 C ATOM 400 CE LYS A 26 13.253 33.320 9.020 1.00 0.00 C ATOM 401 NZ LYS A 26 13.836 33.824 10.294 1.00 0.00 N ATOM 0 H LYS A 26 12.446 27.464 6.367 1.00 0.00 H new ATOM 0 HA LYS A 26 13.439 28.291 8.941 1.00 0.00 H new ATOM 0 HB2 LYS A 26 11.634 30.044 7.324 1.00 0.00 H new ATOM 0 HB3 LYS A 26 11.195 29.811 9.004 1.00 0.00 H new ATOM 0 HG2 LYS A 26 13.709 30.419 9.486 1.00 0.00 H new ATOM 0 HG3 LYS A 26 13.685 31.081 7.863 1.00 0.00 H new ATOM 0 HD2 LYS A 26 11.426 32.228 8.742 1.00 0.00 H new ATOM 0 HD3 LYS A 26 12.178 31.978 10.305 1.00 0.00 H new ATOM 0 HE2 LYS A 26 14.056 33.077 8.324 1.00 0.00 H new ATOM 0 HE3 LYS A 26 12.657 34.107 8.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 14.421 34.662 10.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 13.070 34.080 10.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 14.425 33.082 10.723 1.00 0.00 H new ATOM 415 N PHE A 27 10.581 27.090 7.803 1.00 0.00 N ATOM 416 CA PHE A 27 9.504 26.151 8.096 1.00 0.00 C ATOM 417 C PHE A 27 8.988 25.499 6.818 1.00 0.00 C ATOM 418 O PHE A 27 9.446 25.814 5.720 1.00 0.00 O ATOM 419 CB PHE A 27 8.358 26.865 8.816 1.00 0.00 C ATOM 420 CG PHE A 27 7.944 28.150 8.157 1.00 0.00 C ATOM 421 CD1 PHE A 27 7.090 28.140 7.066 1.00 0.00 C ATOM 422 CD2 PHE A 27 8.410 29.367 8.628 1.00 0.00 C ATOM 423 CE1 PHE A 27 6.707 29.320 6.458 1.00 0.00 C ATOM 424 CE2 PHE A 27 8.031 30.550 8.024 1.00 0.00 C ATOM 425 CZ PHE A 27 7.178 30.527 6.937 1.00 0.00 C ATOM 0 H PHE A 27 10.537 27.504 6.872 1.00 0.00 H new ATOM 0 HA PHE A 27 9.902 25.371 8.745 1.00 0.00 H new ATOM 0 HB2 PHE A 27 7.498 26.197 8.864 1.00 0.00 H new ATOM 0 HB3 PHE A 27 8.658 27.073 9.843 1.00 0.00 H new ATOM 0 HD1 PHE A 27 6.720 27.199 6.687 1.00 0.00 H new ATOM 0 HD2 PHE A 27 9.077 29.391 9.477 1.00 0.00 H new ATOM 0 HE1 PHE A 27 6.040 29.299 5.609 1.00 0.00 H new ATOM 0 HE2 PHE A 27 8.401 31.492 8.401 1.00 0.00 H new ATOM 0 HZ PHE A 27 6.880 31.451 6.463 1.00 0.00 H new ATOM 435 N HIS A 28 8.033 24.588 6.970 1.00 0.00 N ATOM 436 CA HIS A 28 7.454 23.890 5.826 1.00 0.00 C ATOM 437 C HIS A 28 6.048 24.400 5.531 1.00 0.00 C ATOM 438 O HIS A 28 5.680 24.601 4.373 1.00 0.00 O ATOM 439 CB HIS A 28 7.422 22.382 6.087 1.00 0.00 C ATOM 440 CG HIS A 28 8.478 21.624 5.345 1.00 0.00 C ATOM 441 ND1 HIS A 28 8.710 21.783 3.994 1.00 0.00 N ATOM 442 CD2 HIS A 28 9.370 20.697 5.770 1.00 0.00 C ATOM 443 CE1 HIS A 28 9.696 20.987 3.621 1.00 0.00 C ATOM 444 NE2 HIS A 28 10.114 20.319 4.681 1.00 0.00 N ATOM 0 H HIS A 28 7.643 24.315 7.872 1.00 0.00 H new ATOM 0 HA HIS A 28 8.080 24.087 4.955 1.00 0.00 H new ATOM 0 HB2 HIS A 28 7.542 22.204 7.156 1.00 0.00 H new ATOM 0 HB3 HIS A 28 6.443 21.994 5.807 1.00 0.00 H new ATOM 0 HD2 HIS A 28 9.476 20.325 6.778 1.00 0.00 H new ATOM 0 HE1 HIS A 28 10.093 20.898 2.620 1.00 0.00 H new ATOM 0 HE2 HIS A 28 10.868 19.633 4.689 1.00 0.00 H new ATOM 453 N CYS A 29 5.265 24.607 6.584 1.00 0.00 N ATOM 454 CA CYS A 29 3.898 25.095 6.437 1.00 0.00 C ATOM 455 C CYS A 29 3.059 24.120 5.616 1.00 0.00 C ATOM 456 O CYS A 29 3.519 23.034 5.263 1.00 0.00 O ATOM 457 CB CYS A 29 3.894 26.475 5.775 1.00 0.00 C ATOM 458 SG CYS A 29 3.769 27.851 6.942 1.00 0.00 S ATOM 0 H CYS A 29 5.553 24.445 7.549 1.00 0.00 H new ATOM 0 HA CYS A 29 3.458 25.177 7.431 1.00 0.00 H new ATOM 0 HB2 CYS A 29 4.807 26.589 5.191 1.00 0.00 H new ATOM 0 HB3 CYS A 29 3.060 26.529 5.075 1.00 0.00 H new ATOM 0 HG CYS A 29 4.947 28.365 7.134 1.00 0.00 H new ATOM 464 N LYS A 30 1.827 24.515 5.314 1.00 0.00 N ATOM 465 CA LYS A 30 0.924 23.676 4.535 1.00 0.00 C ATOM 466 C LYS A 30 0.661 22.354 5.246 1.00 0.00 C ATOM 467 O LYS A 30 1.538 21.494 5.326 1.00 0.00 O ATOM 468 CB LYS A 30 1.512 23.413 3.146 1.00 0.00 C ATOM 469 CG LYS A 30 1.258 24.537 2.155 1.00 0.00 C ATOM 470 CD LYS A 30 1.430 24.064 0.721 1.00 0.00 C ATOM 471 CE LYS A 30 0.375 23.038 0.342 1.00 0.00 C ATOM 472 NZ LYS A 30 -0.087 23.211 -1.064 1.00 0.00 N ATOM 0 H LYS A 30 1.431 25.411 5.597 1.00 0.00 H new ATOM 0 HA LYS A 30 -0.023 24.205 4.428 1.00 0.00 H new ATOM 0 HB2 LYS A 30 2.587 23.258 3.239 1.00 0.00 H new ATOM 0 HB3 LYS A 30 1.090 22.489 2.751 1.00 0.00 H new ATOM 0 HG2 LYS A 30 0.248 24.924 2.293 1.00 0.00 H new ATOM 0 HG3 LYS A 30 1.945 25.360 2.353 1.00 0.00 H new ATOM 0 HD2 LYS A 30 1.368 24.917 0.046 1.00 0.00 H new ATOM 0 HD3 LYS A 30 2.422 23.630 0.597 1.00 0.00 H new ATOM 0 HE2 LYS A 30 0.782 22.035 0.470 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -0.476 23.126 1.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -0.806 22.493 -1.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -0.498 24.159 -1.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 0.720 23.102 -1.711 1.00 0.00 H new ATOM 486 N GLY A 31 -0.552 22.198 5.766 1.00 0.00 N ATOM 487 CA GLY A 31 -0.908 20.978 6.466 1.00 0.00 C ATOM 488 C GLY A 31 -0.079 20.767 7.718 1.00 0.00 C ATOM 489 O GLY A 31 0.795 21.573 8.034 1.00 0.00 O ATOM 0 H GLY A 31 -1.295 22.895 5.715 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -1.964 21.011 6.734 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.775 20.127 5.798 1.00 0.00 H new ATOM 493 N VAL A 32 -0.355 19.679 8.432 1.00 0.00 N ATOM 494 CA VAL A 32 0.373 19.365 9.656 1.00 0.00 C ATOM 495 C VAL A 32 0.642 17.867 9.768 1.00 0.00 C ATOM 496 O VAL A 32 1.753 17.450 10.093 1.00 0.00 O ATOM 497 CB VAL A 32 -0.398 19.838 10.905 1.00 0.00 C ATOM 498 CG1 VAL A 32 -1.745 19.136 11.003 1.00 0.00 C ATOM 499 CG2 VAL A 32 0.425 19.607 12.163 1.00 0.00 C ATOM 0 H VAL A 32 -1.076 19.002 8.184 1.00 0.00 H new ATOM 0 HA VAL A 32 1.324 19.896 9.605 1.00 0.00 H new ATOM 0 HB VAL A 32 -0.580 20.909 10.810 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -2.273 19.484 11.891 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -2.338 19.361 10.117 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -1.590 18.059 11.072 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -0.137 19.947 13.033 1.00 0.00 H new ATOM 0 HG22 VAL A 32 0.643 18.544 12.265 1.00 0.00 H new ATOM 0 HG23 VAL A 32 1.359 20.164 12.094 1.00 0.00 H new ATOM 509 N LYS A 33 -0.382 17.063 9.496 1.00 0.00 N ATOM 510 CA LYS A 33 -0.253 15.613 9.567 1.00 0.00 C ATOM 511 C LYS A 33 -1.401 14.926 8.834 1.00 0.00 C ATOM 512 O LYS A 33 -2.451 15.526 8.601 1.00 0.00 O ATOM 513 CB LYS A 33 -0.218 15.155 11.028 1.00 0.00 C ATOM 514 CG LYS A 33 1.172 14.779 11.515 1.00 0.00 C ATOM 515 CD LYS A 33 1.159 14.380 12.982 1.00 0.00 C ATOM 516 CE LYS A 33 2.431 13.645 13.370 1.00 0.00 C ATOM 517 NZ LYS A 33 2.322 12.180 13.124 1.00 0.00 N ATOM 0 H LYS A 33 -1.309 17.392 9.225 1.00 0.00 H new ATOM 0 HA LYS A 33 0.682 15.333 9.082 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -0.612 15.952 11.659 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -0.880 14.297 11.147 1.00 0.00 H new ATOM 0 HG2 LYS A 33 1.558 13.954 10.916 1.00 0.00 H new ATOM 0 HG3 LYS A 33 1.849 15.621 11.372 1.00 0.00 H new ATOM 0 HD2 LYS A 33 1.048 15.270 13.601 1.00 0.00 H new ATOM 0 HD3 LYS A 33 0.296 13.745 13.180 1.00 0.00 H new ATOM 0 HE2 LYS A 33 3.270 14.047 12.803 1.00 0.00 H new ATOM 0 HE3 LYS A 33 2.645 13.821 14.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 3.210 11.714 13.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 1.537 11.791 13.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 2.143 12.010 12.114 1.00 0.00 H new ATOM 531 N VAL A 34 -1.194 13.664 8.472 1.00 0.00 N ATOM 532 CA VAL A 34 -2.209 12.893 7.767 1.00 0.00 C ATOM 533 C VAL A 34 -2.088 11.405 8.090 1.00 0.00 C ATOM 534 O VAL A 34 -1.316 10.686 7.454 1.00 0.00 O ATOM 535 CB VAL A 34 -2.106 13.088 6.242 1.00 0.00 C ATOM 536 CG1 VAL A 34 -2.460 14.516 5.860 1.00 0.00 C ATOM 537 CG2 VAL A 34 -0.715 12.726 5.750 1.00 0.00 C ATOM 0 H VAL A 34 -0.330 13.154 8.656 1.00 0.00 H new ATOM 0 HA VAL A 34 -3.178 13.259 8.105 1.00 0.00 H new ATOM 0 HB VAL A 34 -2.821 12.421 5.761 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -2.381 14.634 4.779 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -3.480 14.735 6.176 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -1.773 15.205 6.351 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -0.662 12.870 4.671 1.00 0.00 H new ATOM 0 HG22 VAL A 34 0.021 13.365 6.238 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -0.505 11.683 5.988 1.00 0.00 H new ATOM 547 N PRO A 35 -2.848 10.918 9.088 1.00 0.00 N ATOM 548 CA PRO A 35 -2.813 9.508 9.491 1.00 0.00 C ATOM 549 C PRO A 35 -3.217 8.571 8.357 1.00 0.00 C ATOM 550 O PRO A 35 -3.928 8.966 7.434 1.00 0.00 O ATOM 551 CB PRO A 35 -3.828 9.427 10.640 1.00 0.00 C ATOM 552 CG PRO A 35 -4.680 10.642 10.495 1.00 0.00 C ATOM 553 CD PRO A 35 -3.795 11.698 9.903 1.00 0.00 C ATOM 0 HA PRO A 35 -1.808 9.197 9.776 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -4.425 8.517 10.575 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -3.327 9.411 11.608 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -5.536 10.444 9.850 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -5.075 10.959 11.460 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -4.361 12.406 9.297 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -3.284 12.275 10.674 1.00 0.00 H new ATOM 561 N ARG A 36 -2.753 7.326 8.433 1.00 0.00 N ATOM 562 CA ARG A 36 -3.061 6.329 7.412 1.00 0.00 C ATOM 563 C ARG A 36 -4.567 6.185 7.224 1.00 0.00 C ATOM 564 O ARG A 36 -5.053 6.053 6.100 1.00 0.00 O ATOM 565 CB ARG A 36 -2.454 4.977 7.791 1.00 0.00 C ATOM 566 CG ARG A 36 -2.941 4.442 9.128 1.00 0.00 C ATOM 567 CD ARG A 36 -4.084 3.454 8.953 1.00 0.00 C ATOM 568 NE ARG A 36 -4.554 2.932 10.234 1.00 0.00 N ATOM 569 CZ ARG A 36 -5.246 1.803 10.367 1.00 0.00 C ATOM 570 NH1 ARG A 36 -5.556 1.075 9.301 1.00 0.00 N ATOM 571 NH2 ARG A 36 -5.631 1.400 11.570 1.00 0.00 N ATOM 0 H ARG A 36 -2.162 6.984 9.191 1.00 0.00 H new ATOM 0 HA ARG A 36 -2.627 6.666 6.471 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -2.689 4.252 7.012 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -1.369 5.072 7.821 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -2.116 3.956 9.648 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -3.269 5.271 9.755 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -4.910 3.942 8.435 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -3.756 2.628 8.323 1.00 0.00 H new ATOM 0 HE ARG A 36 -4.339 3.465 11.077 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -5.264 1.380 8.373 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -6.087 0.211 9.410 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -5.397 1.955 12.393 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -6.161 0.535 11.672 1.00 0.00 H new ATOM 585 N ASN A 37 -5.303 6.211 8.331 1.00 0.00 N ATOM 586 CA ASN A 37 -6.753 6.083 8.281 1.00 0.00 C ATOM 587 C ASN A 37 -7.362 7.199 7.441 1.00 0.00 C ATOM 588 O ASN A 37 -8.355 6.993 6.743 1.00 0.00 O ATOM 589 CB ASN A 37 -7.340 6.108 9.692 1.00 0.00 C ATOM 590 CG ASN A 37 -7.055 4.831 10.459 1.00 0.00 C ATOM 591 OD1 ASN A 37 -6.291 4.831 11.424 1.00 0.00 O ATOM 592 ND2 ASN A 37 -7.668 3.734 10.031 1.00 0.00 N ATOM 0 H ASN A 37 -4.920 6.319 9.270 1.00 0.00 H new ATOM 0 HA ASN A 37 -6.995 5.127 7.817 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.929 6.957 10.239 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -8.418 6.260 9.632 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -7.514 2.845 10.507 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -8.293 3.780 9.227 1.00 0.00 H new ATOM 599 N PHE A 38 -6.755 8.380 7.507 1.00 0.00 N ATOM 600 CA PHE A 38 -7.232 9.531 6.748 1.00 0.00 C ATOM 601 C PHE A 38 -7.311 9.202 5.261 1.00 0.00 C ATOM 602 O PHE A 38 -8.349 9.391 4.626 1.00 0.00 O ATOM 603 CB PHE A 38 -6.309 10.732 6.974 1.00 0.00 C ATOM 604 CG PHE A 38 -7.044 12.012 7.255 1.00 0.00 C ATOM 605 CD1 PHE A 38 -7.831 12.604 6.281 1.00 0.00 C ATOM 606 CD2 PHE A 38 -6.946 12.623 8.496 1.00 0.00 C ATOM 607 CE1 PHE A 38 -8.506 13.782 6.538 1.00 0.00 C ATOM 608 CE2 PHE A 38 -7.618 13.801 8.758 1.00 0.00 C ATOM 609 CZ PHE A 38 -8.400 14.382 7.778 1.00 0.00 C ATOM 0 H PHE A 38 -5.931 8.565 8.079 1.00 0.00 H new ATOM 0 HA PHE A 38 -8.233 9.782 7.098 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -5.642 10.515 7.809 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -5.682 10.869 6.093 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -7.918 12.140 5.310 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -6.337 12.173 9.266 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -9.116 14.234 5.770 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -7.532 14.268 9.728 1.00 0.00 H new ATOM 0 HZ PHE A 38 -8.927 15.303 7.981 1.00 0.00 H new ATOM 619 N ARG A 39 -6.208 8.699 4.713 1.00 0.00 N ATOM 620 CA ARG A 39 -6.153 8.333 3.303 1.00 0.00 C ATOM 621 C ARG A 39 -7.178 7.249 2.992 1.00 0.00 C ATOM 622 O ARG A 39 -7.751 7.218 1.906 1.00 0.00 O ATOM 623 CB ARG A 39 -4.750 7.848 2.934 1.00 0.00 C ATOM 624 CG ARG A 39 -3.767 8.976 2.667 1.00 0.00 C ATOM 625 CD ARG A 39 -4.107 9.720 1.386 1.00 0.00 C ATOM 626 NE ARG A 39 -2.910 10.149 0.667 1.00 0.00 N ATOM 627 CZ ARG A 39 -2.116 9.322 -0.010 1.00 0.00 C ATOM 628 NH1 ARG A 39 -2.389 8.024 -0.063 1.00 0.00 N ATOM 629 NH2 ARG A 39 -1.047 9.795 -0.636 1.00 0.00 N ATOM 0 H ARG A 39 -5.341 8.536 5.225 1.00 0.00 H new ATOM 0 HA ARG A 39 -6.388 9.217 2.710 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -4.365 7.226 3.742 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -4.814 7.216 2.048 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -3.774 9.672 3.506 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -2.757 8.571 2.597 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -4.706 9.077 0.741 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -4.718 10.591 1.624 1.00 0.00 H new ATOM 0 HE ARG A 39 -2.668 11.140 0.685 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -3.211 7.656 0.416 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -1.777 7.395 -0.583 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -0.834 10.792 -0.599 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -0.438 9.162 -1.155 1.00 0.00 H new ATOM 643 N LEU A 40 -7.407 6.363 3.953 1.00 0.00 N ATOM 644 CA LEU A 40 -8.369 5.283 3.772 1.00 0.00 C ATOM 645 C LEU A 40 -9.776 5.838 3.576 1.00 0.00 C ATOM 646 O LEU A 40 -10.480 5.445 2.649 1.00 0.00 O ATOM 647 CB LEU A 40 -8.336 4.331 4.971 1.00 0.00 C ATOM 648 CG LEU A 40 -7.067 3.484 5.091 1.00 0.00 C ATOM 649 CD1 LEU A 40 -7.114 2.625 6.344 1.00 0.00 C ATOM 650 CD2 LEU A 40 -6.879 2.615 3.856 1.00 0.00 C ATOM 0 H LEU A 40 -6.943 6.370 4.861 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.092 4.727 2.876 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -8.452 4.916 5.883 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -9.196 3.664 4.909 1.00 0.00 H new ATOM 0 HG LEU A 40 -6.214 4.159 5.167 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -6.203 2.030 6.412 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.195 3.266 7.222 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -7.978 1.962 6.298 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -5.971 2.022 3.963 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.736 1.950 3.745 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.795 3.250 2.974 1.00 0.00 H new ATOM 662 N LEU A 41 -10.180 6.754 4.451 1.00 0.00 N ATOM 663 CA LEU A 41 -11.507 7.359 4.367 1.00 0.00 C ATOM 664 C LEU A 41 -11.617 8.276 3.152 1.00 0.00 C ATOM 665 O LEU A 41 -12.596 8.219 2.406 1.00 0.00 O ATOM 666 CB LEU A 41 -11.817 8.146 5.642 1.00 0.00 C ATOM 667 CG LEU A 41 -11.567 7.392 6.949 1.00 0.00 C ATOM 668 CD1 LEU A 41 -11.830 8.294 8.145 1.00 0.00 C ATOM 669 CD2 LEU A 41 -12.434 6.143 7.022 1.00 0.00 C ATOM 0 H LEU A 41 -9.609 7.094 5.225 1.00 0.00 H new ATOM 0 HA LEU A 41 -12.234 6.554 4.258 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -11.215 9.055 5.644 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -12.862 8.456 5.614 1.00 0.00 H new ATOM 0 HG LEU A 41 -10.521 7.086 6.972 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -11.647 7.740 9.066 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -11.166 9.157 8.103 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -12.866 8.632 8.125 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -12.241 5.621 7.959 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -13.485 6.427 6.974 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -12.197 5.486 6.185 1.00 0.00 H new ATOM 681 N GLU A 42 -10.609 9.120 2.955 1.00 0.00 N ATOM 682 CA GLU A 42 -10.601 10.045 1.829 1.00 0.00 C ATOM 683 C GLU A 42 -10.588 9.283 0.509 1.00 0.00 C ATOM 684 O GLU A 42 -11.396 9.547 -0.383 1.00 0.00 O ATOM 685 CB GLU A 42 -9.384 10.969 1.906 1.00 0.00 C ATOM 686 CG GLU A 42 -9.409 11.912 3.098 1.00 0.00 C ATOM 687 CD GLU A 42 -10.088 13.231 2.784 1.00 0.00 C ATOM 688 OE1 GLU A 42 -10.859 13.283 1.802 1.00 0.00 O ATOM 689 OE2 GLU A 42 -9.849 14.212 3.519 1.00 0.00 O ATOM 0 H GLU A 42 -9.790 9.182 3.559 1.00 0.00 H new ATOM 0 HA GLU A 42 -11.508 10.648 1.878 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -8.480 10.362 1.953 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -9.326 11.557 0.990 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -9.926 11.430 3.927 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -8.388 12.103 3.427 1.00 0.00 H new ATOM 696 N GLU A 43 -9.667 8.335 0.394 1.00 0.00 N ATOM 697 CA GLU A 43 -9.550 7.530 -0.813 1.00 0.00 C ATOM 698 C GLU A 43 -10.794 6.669 -1.012 1.00 0.00 C ATOM 699 O GLU A 43 -11.158 6.341 -2.140 1.00 0.00 O ATOM 700 CB GLU A 43 -8.302 6.646 -0.745 1.00 0.00 C ATOM 701 CG GLU A 43 -7.001 7.435 -0.686 1.00 0.00 C ATOM 702 CD GLU A 43 -6.657 8.090 -2.009 1.00 0.00 C ATOM 703 OE1 GLU A 43 -6.253 7.366 -2.943 1.00 0.00 O ATOM 704 OE2 GLU A 43 -6.790 9.328 -2.112 1.00 0.00 O ATOM 0 H GLU A 43 -8.991 8.105 1.122 1.00 0.00 H new ATOM 0 HA GLU A 43 -9.458 8.204 -1.664 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -8.369 6.004 0.134 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -8.282 5.992 -1.617 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -7.080 8.201 0.085 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -6.189 6.769 -0.392 1.00 0.00 H new ATOM 711 N LEU A 44 -11.451 6.312 0.090 1.00 0.00 N ATOM 712 CA LEU A 44 -12.655 5.500 0.030 1.00 0.00 C ATOM 713 C LEU A 44 -13.750 6.226 -0.739 1.00 0.00 C ATOM 714 O LEU A 44 -14.431 5.638 -1.578 1.00 0.00 O ATOM 715 CB LEU A 44 -13.126 5.189 1.446 1.00 0.00 C ATOM 716 CG LEU A 44 -14.392 4.348 1.552 1.00 0.00 C ATOM 717 CD1 LEU A 44 -14.162 2.958 0.976 1.00 0.00 C ATOM 718 CD2 LEU A 44 -14.826 4.266 3.004 1.00 0.00 C ATOM 0 H LEU A 44 -11.166 6.575 1.034 1.00 0.00 H new ATOM 0 HA LEU A 44 -12.431 4.569 -0.491 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -12.323 4.671 1.971 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -13.293 6.131 1.969 1.00 0.00 H new ATOM 0 HG LEU A 44 -15.185 4.821 0.973 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -15.078 2.373 1.061 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -13.881 3.041 -0.074 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -13.363 2.463 1.528 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -15.732 3.664 3.080 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -14.034 3.806 3.595 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -15.024 5.269 3.382 1.00 0.00 H new ATOM 730 N GLU A 45 -13.910 7.511 -0.447 1.00 0.00 N ATOM 731 CA GLU A 45 -14.919 8.326 -1.113 1.00 0.00 C ATOM 732 C GLU A 45 -14.597 8.478 -2.596 1.00 0.00 C ATOM 733 O GLU A 45 -15.477 8.363 -3.448 1.00 0.00 O ATOM 734 CB GLU A 45 -15.011 9.706 -0.456 1.00 0.00 C ATOM 735 CG GLU A 45 -14.898 9.670 1.059 1.00 0.00 C ATOM 736 CD GLU A 45 -15.703 10.766 1.730 1.00 0.00 C ATOM 737 OE1 GLU A 45 -15.615 11.928 1.282 1.00 0.00 O ATOM 738 OE2 GLU A 45 -16.424 10.461 2.703 1.00 0.00 O ATOM 0 H GLU A 45 -13.354 8.011 0.247 1.00 0.00 H new ATOM 0 HA GLU A 45 -15.880 7.822 -1.014 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -14.221 10.342 -0.855 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -15.960 10.166 -0.730 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -15.238 8.700 1.422 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -13.850 9.767 1.344 1.00 0.00 H new ATOM 745 N GLU A 46 -13.327 8.739 -2.897 1.00 0.00 N ATOM 746 CA GLU A 46 -12.885 8.909 -4.279 1.00 0.00 C ATOM 747 C GLU A 46 -13.199 7.671 -5.113 1.00 0.00 C ATOM 748 O GLU A 46 -13.919 7.747 -6.109 1.00 0.00 O ATOM 749 CB GLU A 46 -11.382 9.202 -4.324 1.00 0.00 C ATOM 750 CG GLU A 46 -11.047 10.570 -4.893 1.00 0.00 C ATOM 751 CD GLU A 46 -10.875 11.624 -3.817 1.00 0.00 C ATOM 752 OE1 GLU A 46 -11.715 11.673 -2.894 1.00 0.00 O ATOM 753 OE2 GLU A 46 -9.901 12.402 -3.898 1.00 0.00 O ATOM 0 H GLU A 46 -12.586 8.837 -2.203 1.00 0.00 H new ATOM 0 HA GLU A 46 -13.427 9.754 -4.703 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -10.975 9.127 -3.315 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -10.889 8.437 -4.924 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -10.130 10.501 -5.478 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -11.839 10.879 -5.576 1.00 0.00 H new ATOM 760 N GLY A 47 -12.649 6.533 -4.705 1.00 0.00 N ATOM 761 CA GLY A 47 -12.878 5.296 -5.429 1.00 0.00 C ATOM 762 C GLY A 47 -14.346 4.925 -5.504 1.00 0.00 C ATOM 763 O GLY A 47 -14.851 4.578 -6.572 1.00 0.00 O ATOM 0 H GLY A 47 -12.048 6.445 -3.885 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -12.480 5.392 -6.439 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -12.328 4.489 -4.945 1.00 0.00 H new ATOM 767 N GLN A 48 -15.031 4.994 -4.368 1.00 0.00 N ATOM 768 CA GLN A 48 -16.450 4.658 -4.306 1.00 0.00 C ATOM 769 C GLN A 48 -17.259 5.511 -5.280 1.00 0.00 C ATOM 770 O GLN A 48 -18.093 4.996 -6.026 1.00 0.00 O ATOM 771 CB GLN A 48 -16.978 4.849 -2.884 1.00 0.00 C ATOM 772 CG GLN A 48 -16.695 3.670 -1.967 1.00 0.00 C ATOM 773 CD GLN A 48 -17.670 3.586 -0.808 1.00 0.00 C ATOM 774 OE1 GLN A 48 -17.485 4.232 0.223 1.00 0.00 O ATOM 775 NE2 GLN A 48 -18.717 2.786 -0.974 1.00 0.00 N ATOM 0 H GLN A 48 -14.627 5.280 -3.476 1.00 0.00 H new ATOM 0 HA GLN A 48 -16.561 3.612 -4.592 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -16.531 5.747 -2.457 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -18.054 5.017 -2.924 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -16.741 2.746 -2.544 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -15.680 3.752 -1.578 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -18.831 2.269 -1.846 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -19.408 2.689 -0.230 1.00 0.00 H new ATOM 784 N LYS A 49 -17.009 6.815 -5.267 1.00 0.00 N ATOM 785 CA LYS A 49 -17.715 7.738 -6.148 1.00 0.00 C ATOM 786 C LYS A 49 -17.418 7.431 -7.612 1.00 0.00 C ATOM 787 O LYS A 49 -18.332 7.239 -8.414 1.00 0.00 O ATOM 788 CB LYS A 49 -17.327 9.183 -5.826 1.00 0.00 C ATOM 789 CG LYS A 49 -18.326 9.896 -4.926 1.00 0.00 C ATOM 790 CD LYS A 49 -18.609 9.102 -3.659 1.00 0.00 C ATOM 791 CE LYS A 49 -18.342 9.928 -2.410 1.00 0.00 C ATOM 792 NZ LYS A 49 -19.378 9.704 -1.364 1.00 0.00 N ATOM 0 H LYS A 49 -16.322 7.257 -4.656 1.00 0.00 H new ATOM 0 HA LYS A 49 -18.785 7.612 -5.981 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -16.349 9.189 -5.345 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -17.228 9.740 -6.758 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -17.939 10.880 -4.660 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -19.257 10.056 -5.471 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -19.647 8.770 -3.661 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -17.988 8.207 -3.644 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -17.361 9.674 -2.009 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -18.314 10.985 -2.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -19.160 10.285 -0.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -20.311 9.971 -1.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -19.387 8.700 -1.094 1.00 0.00 H new ATOM 806 N GLY A 50 -16.136 7.384 -7.956 1.00 0.00 N ATOM 807 CA GLY A 50 -15.746 7.099 -9.325 1.00 0.00 C ATOM 808 C GLY A 50 -14.294 7.436 -9.600 1.00 0.00 C ATOM 809 O GLY A 50 -13.559 7.834 -8.697 1.00 0.00 O ATOM 0 H GLY A 50 -15.360 7.538 -7.312 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -15.916 6.043 -9.535 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -16.382 7.666 -10.005 1.00 0.00 H new ATOM 813 N VAL A 51 -13.882 7.275 -10.854 1.00 0.00 N ATOM 814 CA VAL A 51 -12.508 7.564 -11.253 1.00 0.00 C ATOM 815 C VAL A 51 -12.423 7.883 -12.741 1.00 0.00 C ATOM 816 O VAL A 51 -13.436 7.900 -13.442 1.00 0.00 O ATOM 817 CB VAL A 51 -11.557 6.387 -10.940 1.00 0.00 C ATOM 818 CG1 VAL A 51 -10.879 6.593 -9.596 1.00 0.00 C ATOM 819 CG2 VAL A 51 -12.298 5.057 -10.970 1.00 0.00 C ATOM 0 H VAL A 51 -14.480 6.946 -11.612 1.00 0.00 H new ATOM 0 HA VAL A 51 -12.195 8.433 -10.674 1.00 0.00 H new ATOM 0 HB VAL A 51 -10.790 6.359 -11.714 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -10.213 5.755 -9.392 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -10.302 7.518 -9.617 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -11.635 6.655 -8.813 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -11.603 4.248 -10.746 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -13.094 5.067 -10.226 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -12.728 4.902 -11.960 1.00 0.00 H new ATOM 829 N GLY A 52 -11.208 8.135 -13.217 1.00 0.00 N ATOM 830 CA GLY A 52 -11.010 8.451 -14.619 1.00 0.00 C ATOM 831 C GLY A 52 -11.333 7.281 -15.528 1.00 0.00 C ATOM 832 O GLY A 52 -10.577 6.313 -15.597 1.00 0.00 O ATOM 0 H GLY A 52 -10.356 8.126 -12.656 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -11.637 9.301 -14.889 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -9.975 8.755 -14.777 1.00 0.00 H new ATOM 836 N ASP A 53 -12.461 7.372 -16.226 1.00 0.00 N ATOM 837 CA ASP A 53 -12.888 6.313 -17.138 1.00 0.00 C ATOM 838 C ASP A 53 -13.240 5.035 -16.379 1.00 0.00 C ATOM 839 O ASP A 53 -13.380 3.969 -16.979 1.00 0.00 O ATOM 840 CB ASP A 53 -11.791 6.025 -18.168 1.00 0.00 C ATOM 841 CG ASP A 53 -12.319 6.017 -19.589 1.00 0.00 C ATOM 842 OD1 ASP A 53 -13.168 6.874 -19.911 1.00 0.00 O ATOM 843 OD2 ASP A 53 -11.884 5.154 -20.380 1.00 0.00 O ATOM 0 H ASP A 53 -13.097 8.168 -16.178 1.00 0.00 H new ATOM 0 HA ASP A 53 -13.784 6.658 -17.655 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -11.007 6.777 -18.079 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -11.334 5.060 -17.948 1.00 0.00 H new ATOM 848 N GLY A 54 -13.385 5.144 -15.059 1.00 0.00 N ATOM 849 CA GLY A 54 -13.723 3.986 -14.247 1.00 0.00 C ATOM 850 C GLY A 54 -12.867 2.774 -14.563 1.00 0.00 C ATOM 851 O GLY A 54 -13.376 1.658 -14.668 1.00 0.00 O ATOM 0 H GLY A 54 -13.274 6.014 -14.538 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -13.608 4.241 -13.194 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -14.772 3.734 -14.401 1.00 0.00 H new ATOM 855 N THR A 55 -11.564 2.991 -14.714 1.00 0.00 N ATOM 856 CA THR A 55 -10.641 1.903 -15.018 1.00 0.00 C ATOM 857 C THR A 55 -10.450 0.987 -13.810 1.00 0.00 C ATOM 858 O THR A 55 -9.974 -0.140 -13.943 1.00 0.00 O ATOM 859 CB THR A 55 -9.292 2.459 -15.474 1.00 0.00 C ATOM 860 OG1 THR A 55 -8.841 3.472 -14.592 1.00 0.00 O ATOM 861 CG2 THR A 55 -9.332 3.045 -16.868 1.00 0.00 C ATOM 0 H THR A 55 -11.124 3.908 -14.631 1.00 0.00 H new ATOM 0 HA THR A 55 -11.074 1.314 -15.827 1.00 0.00 H new ATOM 0 HB THR A 55 -8.611 1.608 -15.473 1.00 0.00 H new ATOM 0 HG1 THR A 55 -7.976 3.813 -14.901 1.00 0.00 H new ATOM 0 HG21 THR A 55 -8.344 3.422 -17.132 1.00 0.00 H new ATOM 0 HG22 THR A 55 -9.628 2.273 -17.579 1.00 0.00 H new ATOM 0 HG23 THR A 55 -10.053 3.862 -16.899 1.00 0.00 H new ATOM 869 N VAL A 56 -10.828 1.476 -12.634 1.00 0.00 N ATOM 870 CA VAL A 56 -10.707 0.703 -11.405 1.00 0.00 C ATOM 871 C VAL A 56 -11.704 1.196 -10.364 1.00 0.00 C ATOM 872 O VAL A 56 -12.367 2.216 -10.562 1.00 0.00 O ATOM 873 CB VAL A 56 -9.286 0.782 -10.819 1.00 0.00 C ATOM 874 CG1 VAL A 56 -8.284 0.101 -11.734 1.00 0.00 C ATOM 875 CG2 VAL A 56 -8.890 2.229 -10.569 1.00 0.00 C ATOM 0 H VAL A 56 -11.222 2.408 -12.507 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.920 -0.336 -11.658 1.00 0.00 H new ATOM 0 HB VAL A 56 -9.283 0.256 -9.864 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.287 0.170 -11.298 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.555 -0.948 -11.854 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.289 0.591 -12.708 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.882 2.264 -10.155 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.915 2.781 -11.509 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.588 2.681 -9.864 1.00 0.00 H new ATOM 885 N SER A 57 -11.811 0.474 -9.255 1.00 0.00 N ATOM 886 CA SER A 57 -12.734 0.852 -8.191 1.00 0.00 C ATOM 887 C SER A 57 -12.379 0.159 -6.882 1.00 0.00 C ATOM 888 O SER A 57 -12.491 -1.060 -6.762 1.00 0.00 O ATOM 889 CB SER A 57 -14.172 0.507 -8.590 1.00 0.00 C ATOM 890 OG SER A 57 -15.065 1.543 -8.218 1.00 0.00 O ATOM 0 H SER A 57 -11.273 -0.372 -9.069 1.00 0.00 H new ATOM 0 HA SER A 57 -12.651 1.928 -8.041 1.00 0.00 H new ATOM 0 HB2 SER A 57 -14.226 0.345 -9.667 1.00 0.00 H new ATOM 0 HB3 SER A 57 -14.472 -0.426 -8.112 1.00 0.00 H new ATOM 0 HG SER A 57 -15.976 1.301 -8.485 1.00 0.00 H new ATOM 896 N TRP A 58 -11.954 0.947 -5.900 1.00 0.00 N ATOM 897 CA TRP A 58 -11.584 0.415 -4.595 1.00 0.00 C ATOM 898 C TRP A 58 -12.635 0.792 -3.555 1.00 0.00 C ATOM 899 O TRP A 58 -12.826 1.971 -3.255 1.00 0.00 O ATOM 900 CB TRP A 58 -10.223 0.970 -4.184 1.00 0.00 C ATOM 901 CG TRP A 58 -10.153 2.456 -4.312 1.00 0.00 C ATOM 902 CD1 TRP A 58 -10.493 3.369 -3.360 1.00 0.00 C ATOM 903 CD2 TRP A 58 -9.739 3.208 -5.462 1.00 0.00 C ATOM 904 NE1 TRP A 58 -10.321 4.640 -3.844 1.00 0.00 N ATOM 905 CE2 TRP A 58 -9.857 4.570 -5.128 1.00 0.00 C ATOM 906 CE3 TRP A 58 -9.279 2.868 -6.740 1.00 0.00 C ATOM 907 CZ2 TRP A 58 -9.536 5.589 -6.019 1.00 0.00 C ATOM 908 CZ3 TRP A 58 -8.958 3.884 -7.623 1.00 0.00 C ATOM 909 CH2 TRP A 58 -9.089 5.229 -7.258 1.00 0.00 C ATOM 0 H TRP A 58 -11.857 1.959 -5.984 1.00 0.00 H new ATOM 0 HA TRP A 58 -11.527 -0.672 -4.656 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -10.014 0.687 -3.152 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -9.447 0.518 -4.802 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -10.846 3.127 -2.369 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -10.509 5.500 -3.329 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -9.177 1.833 -7.031 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -9.637 6.628 -5.741 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 -8.600 3.635 -8.611 1.00 0.00 H new ATOM 0 HH2 TRP A 58 -8.831 5.998 -7.971 1.00 0.00 H new ATOM 920 N GLY A 59 -13.324 -0.206 -3.014 1.00 0.00 N ATOM 921 CA GLY A 59 -14.352 0.061 -2.023 1.00 0.00 C ATOM 922 C GLY A 59 -14.146 -0.698 -0.735 1.00 0.00 C ATOM 923 O GLY A 59 -13.035 -1.118 -0.413 1.00 0.00 O ATOM 0 H GLY A 59 -13.191 -1.191 -3.242 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -14.372 1.129 -1.809 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -15.325 -0.199 -2.439 1.00 0.00 H new ATOM 927 N LEU A 60 -15.229 -0.856 0.010 1.00 0.00 N ATOM 928 CA LEU A 60 -15.192 -1.547 1.286 1.00 0.00 C ATOM 929 C LEU A 60 -16.002 -2.839 1.232 1.00 0.00 C ATOM 930 O LEU A 60 -17.032 -2.910 0.564 1.00 0.00 O ATOM 931 CB LEU A 60 -15.742 -0.618 2.365 1.00 0.00 C ATOM 932 CG LEU A 60 -14.694 0.026 3.277 1.00 0.00 C ATOM 933 CD1 LEU A 60 -15.368 0.774 4.416 1.00 0.00 C ATOM 934 CD2 LEU A 60 -13.735 -1.024 3.819 1.00 0.00 C ATOM 0 H LEU A 60 -16.152 -0.511 -0.252 1.00 0.00 H new ATOM 0 HA LEU A 60 -14.161 -1.815 1.519 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -16.313 0.174 1.881 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -16.440 -1.182 2.984 1.00 0.00 H new ATOM 0 HG LEU A 60 -14.119 0.741 2.688 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -14.609 1.226 5.054 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -16.011 1.555 4.009 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -15.969 0.079 5.003 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -12.999 -0.545 4.465 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -14.293 -1.765 4.392 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -13.226 -1.515 2.989 1.00 0.00 H new ATOM 946 N GLU A 61 -15.528 -3.857 1.941 1.00 0.00 N ATOM 947 CA GLU A 61 -16.209 -5.147 1.975 1.00 0.00 C ATOM 948 C GLU A 61 -17.514 -5.052 2.762 1.00 0.00 C ATOM 949 O GLU A 61 -18.556 -5.530 2.314 1.00 0.00 O ATOM 950 CB GLU A 61 -15.301 -6.209 2.596 1.00 0.00 C ATOM 951 CG GLU A 61 -15.937 -7.589 2.668 1.00 0.00 C ATOM 952 CD GLU A 61 -16.087 -8.235 1.305 1.00 0.00 C ATOM 953 OE1 GLU A 61 -15.970 -7.516 0.290 1.00 0.00 O ATOM 954 OE2 GLU A 61 -16.323 -9.461 1.252 1.00 0.00 O ATOM 0 H GLU A 61 -14.676 -3.815 2.500 1.00 0.00 H new ATOM 0 HA GLU A 61 -16.444 -5.434 0.950 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -14.381 -6.272 2.015 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -15.023 -5.894 3.602 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -15.330 -8.232 3.305 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -16.917 -7.509 3.138 1.00 0.00 H new ATOM 961 N ASP A 62 -17.447 -4.433 3.936 1.00 0.00 N ATOM 962 CA ASP A 62 -18.621 -4.276 4.786 1.00 0.00 C ATOM 963 C ASP A 62 -19.319 -2.948 4.510 1.00 0.00 C ATOM 964 O ASP A 62 -20.541 -2.901 4.371 1.00 0.00 O ATOM 965 CB ASP A 62 -18.224 -4.361 6.261 1.00 0.00 C ATOM 966 CG ASP A 62 -19.150 -5.259 7.058 1.00 0.00 C ATOM 967 OD1 ASP A 62 -20.366 -4.982 7.087 1.00 0.00 O ATOM 968 OD2 ASP A 62 -18.656 -6.240 7.654 1.00 0.00 O ATOM 0 H ASP A 62 -16.592 -4.032 4.320 1.00 0.00 H new ATOM 0 HA ASP A 62 -19.315 -5.085 4.557 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -17.203 -4.736 6.339 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -18.230 -3.361 6.694 1.00 0.00 H new ATOM 973 N ASP A 63 -18.525 -1.876 4.436 1.00 0.00 N ATOM 974 CA ASP A 63 -19.027 -0.521 4.177 1.00 0.00 C ATOM 975 C ASP A 63 -19.290 0.232 5.481 1.00 0.00 C ATOM 976 O ASP A 63 -19.670 1.403 5.462 1.00 0.00 O ATOM 977 CB ASP A 63 -20.297 -0.539 3.319 1.00 0.00 C ATOM 978 CG ASP A 63 -20.167 -1.436 2.104 1.00 0.00 C ATOM 979 OD1 ASP A 63 -19.217 -1.238 1.317 1.00 0.00 O ATOM 980 OD2 ASP A 63 -21.015 -2.340 1.939 1.00 0.00 O ATOM 0 H ASP A 63 -17.513 -1.922 4.554 1.00 0.00 H new ATOM 0 HA ASP A 63 -18.248 0.002 3.622 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -21.137 -0.876 3.927 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -20.526 0.476 2.994 1.00 0.00 H new ATOM 985 N GLU A 64 -19.080 -0.439 6.611 1.00 0.00 N ATOM 986 CA GLU A 64 -19.288 0.173 7.917 1.00 0.00 C ATOM 987 C GLU A 64 -18.488 -0.581 8.965 1.00 0.00 C ATOM 988 O GLU A 64 -18.881 -0.670 10.127 1.00 0.00 O ATOM 989 CB GLU A 64 -20.773 0.170 8.283 1.00 0.00 C ATOM 990 CG GLU A 64 -21.479 -1.132 7.946 1.00 0.00 C ATOM 991 CD GLU A 64 -22.949 -1.114 8.321 1.00 0.00 C ATOM 992 OE1 GLU A 64 -23.666 -0.198 7.868 1.00 0.00 O ATOM 993 OE2 GLU A 64 -23.382 -2.016 9.068 1.00 0.00 O ATOM 0 H GLU A 64 -18.765 -1.409 6.646 1.00 0.00 H new ATOM 0 HA GLU A 64 -18.948 1.208 7.880 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -20.876 0.364 9.351 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -21.269 0.988 7.761 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -21.383 -1.327 6.878 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -20.986 -1.953 8.466 1.00 0.00 H new ATOM 1000 N ASP A 65 -17.369 -1.140 8.526 1.00 0.00 N ATOM 1001 CA ASP A 65 -16.505 -1.915 9.395 1.00 0.00 C ATOM 1002 C ASP A 65 -15.565 -1.012 10.189 1.00 0.00 C ATOM 1003 O ASP A 65 -15.787 0.195 10.289 1.00 0.00 O ATOM 1004 CB ASP A 65 -15.710 -2.911 8.553 1.00 0.00 C ATOM 1005 CG ASP A 65 -15.619 -4.277 9.205 1.00 0.00 C ATOM 1006 OD1 ASP A 65 -16.603 -5.042 9.121 1.00 0.00 O ATOM 1007 OD2 ASP A 65 -14.564 -4.582 9.800 1.00 0.00 O ATOM 0 H ASP A 65 -17.039 -1.068 7.564 1.00 0.00 H new ATOM 0 HA ASP A 65 -17.121 -2.455 10.114 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -16.178 -3.010 7.574 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -14.705 -2.522 8.388 1.00 0.00 H new ATOM 1012 N MET A 66 -14.517 -1.603 10.754 1.00 0.00 N ATOM 1013 CA MET A 66 -13.547 -0.851 11.540 1.00 0.00 C ATOM 1014 C MET A 66 -12.136 -1.037 10.990 1.00 0.00 C ATOM 1015 O MET A 66 -11.703 -2.160 10.732 1.00 0.00 O ATOM 1016 CB MET A 66 -13.598 -1.288 13.005 1.00 0.00 C ATOM 1017 CG MET A 66 -14.919 -0.973 13.689 1.00 0.00 C ATOM 1018 SD MET A 66 -15.211 -1.999 15.142 1.00 0.00 S ATOM 1019 CE MET A 66 -16.913 -2.488 14.875 1.00 0.00 C ATOM 0 H MET A 66 -14.318 -2.601 10.682 1.00 0.00 H new ATOM 0 HA MET A 66 -13.805 0.206 11.474 1.00 0.00 H new ATOM 0 HB2 MET A 66 -13.416 -2.361 13.062 1.00 0.00 H new ATOM 0 HB3 MET A 66 -12.791 -0.799 13.550 1.00 0.00 H new ATOM 0 HG2 MET A 66 -14.931 0.077 13.982 1.00 0.00 H new ATOM 0 HG3 MET A 66 -15.734 -1.115 12.979 1.00 0.00 H new ATOM 0 HE1 MET A 66 -17.240 -3.129 15.694 1.00 0.00 H new ATOM 0 HE2 MET A 66 -17.544 -1.600 14.834 1.00 0.00 H new ATOM 0 HE3 MET A 66 -16.992 -3.033 13.934 1.00 0.00 H new ATOM 1029 N THR A 67 -11.430 0.077 10.815 1.00 0.00 N ATOM 1030 CA THR A 67 -10.059 0.069 10.294 1.00 0.00 C ATOM 1031 C THR A 67 -10.022 -0.172 8.782 1.00 0.00 C ATOM 1032 O THR A 67 -8.979 0.003 8.151 1.00 0.00 O ATOM 1033 CB THR A 67 -9.203 -0.985 11.009 1.00 0.00 C ATOM 1034 OG1 THR A 67 -9.320 -2.248 10.379 1.00 0.00 O ATOM 1035 CG2 THR A 67 -9.559 -1.165 12.471 1.00 0.00 C ATOM 0 H THR A 67 -11.787 1.008 11.028 1.00 0.00 H new ATOM 0 HA THR A 67 -9.643 1.057 10.490 1.00 0.00 H new ATOM 0 HB THR A 67 -8.182 -0.608 10.946 1.00 0.00 H new ATOM 0 HG1 THR A 67 -10.259 -2.527 10.377 1.00 0.00 H new ATOM 0 HG21 THR A 67 -8.914 -1.925 12.912 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.420 -0.221 12.998 1.00 0.00 H new ATOM 0 HG23 THR A 67 -10.599 -1.479 12.556 1.00 0.00 H new ATOM 1043 N LEU A 68 -11.156 -0.563 8.200 1.00 0.00 N ATOM 1044 CA LEU A 68 -11.235 -0.814 6.761 1.00 0.00 C ATOM 1045 C LEU A 68 -10.054 -1.658 6.280 1.00 0.00 C ATOM 1046 O LEU A 68 -9.302 -1.245 5.397 1.00 0.00 O ATOM 1047 CB LEU A 68 -11.282 0.510 5.989 1.00 0.00 C ATOM 1048 CG LEU A 68 -11.835 1.708 6.772 1.00 0.00 C ATOM 1049 CD1 LEU A 68 -10.701 2.585 7.281 1.00 0.00 C ATOM 1050 CD2 LEU A 68 -12.791 2.518 5.906 1.00 0.00 C ATOM 0 H LEU A 68 -12.031 -0.713 8.702 1.00 0.00 H new ATOM 0 HA LEU A 68 -12.152 -1.371 6.570 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -10.274 0.751 5.653 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -11.891 0.369 5.096 1.00 0.00 H new ATOM 0 HG LEU A 68 -12.388 1.330 7.632 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -11.114 3.429 7.834 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -10.056 2.001 7.938 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -10.119 2.954 6.436 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -13.173 3.363 6.478 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -12.263 2.885 5.026 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -13.622 1.886 5.593 1.00 0.00 H new ATOM 1062 N THR A 69 -9.893 -2.841 6.867 1.00 0.00 N ATOM 1063 CA THR A 69 -8.799 -3.735 6.495 1.00 0.00 C ATOM 1064 C THR A 69 -9.066 -4.397 5.147 1.00 0.00 C ATOM 1065 O THR A 69 -8.354 -4.150 4.173 1.00 0.00 O ATOM 1066 CB THR A 69 -8.588 -4.801 7.574 1.00 0.00 C ATOM 1067 OG1 THR A 69 -9.306 -4.475 8.752 1.00 0.00 O ATOM 1068 CG2 THR A 69 -7.134 -4.983 7.958 1.00 0.00 C ATOM 0 H THR A 69 -10.504 -3.202 7.600 1.00 0.00 H new ATOM 0 HA THR A 69 -7.892 -3.137 6.408 1.00 0.00 H new ATOM 0 HB THR A 69 -8.952 -5.730 7.136 1.00 0.00 H new ATOM 0 HG1 THR A 69 -9.010 -3.602 9.084 1.00 0.00 H new ATOM 0 HG21 THR A 69 -7.054 -5.752 8.726 1.00 0.00 H new ATOM 0 HG22 THR A 69 -6.561 -5.285 7.081 1.00 0.00 H new ATOM 0 HG23 THR A 69 -6.739 -4.043 8.343 1.00 0.00 H new ATOM 1076 N ARG A 70 -10.093 -5.238 5.093 1.00 0.00 N ATOM 1077 CA ARG A 70 -10.448 -5.933 3.860 1.00 0.00 C ATOM 1078 C ARG A 70 -11.046 -4.962 2.845 1.00 0.00 C ATOM 1079 O ARG A 70 -12.226 -4.619 2.919 1.00 0.00 O ATOM 1080 CB ARG A 70 -11.439 -7.061 4.151 1.00 0.00 C ATOM 1081 CG ARG A 70 -12.649 -6.618 4.961 1.00 0.00 C ATOM 1082 CD ARG A 70 -12.667 -7.253 6.343 1.00 0.00 C ATOM 1083 NE ARG A 70 -12.460 -6.268 7.402 1.00 0.00 N ATOM 1084 CZ ARG A 70 -12.381 -6.574 8.695 1.00 0.00 C ATOM 1085 NH1 ARG A 70 -12.488 -7.836 9.092 1.00 0.00 N ATOM 1086 NH2 ARG A 70 -12.193 -5.617 9.592 1.00 0.00 N ATOM 0 H ARG A 70 -10.694 -5.455 5.888 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.539 -6.361 3.437 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -11.780 -7.485 3.207 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -10.923 -7.856 4.690 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -12.643 -5.533 5.060 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -13.561 -6.884 4.427 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -13.621 -7.756 6.498 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -11.891 -8.016 6.401 1.00 0.00 H new ATOM 0 HE ARG A 70 -12.371 -5.288 7.135 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -12.631 -8.576 8.405 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -12.427 -8.066 10.084 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -12.109 -4.646 9.292 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -12.132 -5.851 10.583 1.00 0.00 H new ATOM 1100 N TRP A 71 -10.221 -4.516 1.903 1.00 0.00 N ATOM 1101 CA TRP A 71 -10.663 -3.578 0.877 1.00 0.00 C ATOM 1102 C TRP A 71 -11.196 -4.301 -0.353 1.00 0.00 C ATOM 1103 O TRP A 71 -10.816 -5.437 -0.633 1.00 0.00 O ATOM 1104 CB TRP A 71 -9.511 -2.659 0.464 1.00 0.00 C ATOM 1105 CG TRP A 71 -9.318 -1.501 1.392 1.00 0.00 C ATOM 1106 CD1 TRP A 71 -8.578 -1.483 2.539 1.00 0.00 C ATOM 1107 CD2 TRP A 71 -9.880 -0.193 1.256 1.00 0.00 C ATOM 1108 NE1 TRP A 71 -8.644 -0.241 3.122 1.00 0.00 N ATOM 1109 CE2 TRP A 71 -9.436 0.569 2.352 1.00 0.00 C ATOM 1110 CE3 TRP A 71 -10.713 0.409 0.309 1.00 0.00 C ATOM 1111 CZ2 TRP A 71 -9.799 1.903 2.528 1.00 0.00 C ATOM 1112 CZ3 TRP A 71 -11.074 1.731 0.483 1.00 0.00 C ATOM 1113 CH2 TRP A 71 -10.616 2.464 1.585 1.00 0.00 C ATOM 0 H TRP A 71 -9.241 -4.790 1.829 1.00 0.00 H new ATOM 0 HA TRP A 71 -11.471 -2.986 1.305 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -8.589 -3.239 0.421 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -9.698 -2.283 -0.542 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -8.022 -2.322 2.931 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -8.179 0.033 3.987 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -11.068 -0.150 -0.544 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -9.449 2.472 3.376 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -11.719 2.206 -0.241 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -10.915 3.496 1.693 1.00 0.00 H new ATOM 1124 N THR A 72 -12.059 -3.618 -1.097 1.00 0.00 N ATOM 1125 CA THR A 72 -12.628 -4.170 -2.319 1.00 0.00 C ATOM 1126 C THR A 72 -11.914 -3.567 -3.522 1.00 0.00 C ATOM 1127 O THR A 72 -11.298 -2.507 -3.408 1.00 0.00 O ATOM 1128 CB THR A 72 -14.128 -3.881 -2.393 1.00 0.00 C ATOM 1129 OG1 THR A 72 -14.703 -3.884 -1.099 1.00 0.00 O ATOM 1130 CG2 THR A 72 -14.888 -4.882 -3.236 1.00 0.00 C ATOM 0 H THR A 72 -12.381 -2.676 -0.873 1.00 0.00 H new ATOM 0 HA THR A 72 -12.492 -5.251 -2.320 1.00 0.00 H new ATOM 0 HB THR A 72 -14.212 -2.899 -2.860 1.00 0.00 H new ATOM 0 HG1 THR A 72 -15.671 -4.016 -1.172 1.00 0.00 H new ATOM 0 HG21 THR A 72 -15.946 -4.620 -3.247 1.00 0.00 H new ATOM 0 HG22 THR A 72 -14.500 -4.869 -4.255 1.00 0.00 H new ATOM 0 HG23 THR A 72 -14.766 -5.880 -2.814 1.00 0.00 H new ATOM 1138 N GLY A 73 -11.974 -4.236 -4.668 1.00 0.00 N ATOM 1139 CA GLY A 73 -11.296 -3.713 -5.838 1.00 0.00 C ATOM 1140 C GLY A 73 -11.926 -4.121 -7.156 1.00 0.00 C ATOM 1141 O GLY A 73 -12.562 -5.169 -7.264 1.00 0.00 O ATOM 0 H GLY A 73 -12.471 -5.116 -4.807 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -11.279 -2.625 -5.778 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -10.259 -4.050 -5.824 1.00 0.00 H new ATOM 1145 N MET A 74 -11.722 -3.277 -8.162 1.00 0.00 N ATOM 1146 CA MET A 74 -12.232 -3.504 -9.504 1.00 0.00 C ATOM 1147 C MET A 74 -11.247 -2.961 -10.527 1.00 0.00 C ATOM 1148 O MET A 74 -10.554 -1.977 -10.268 1.00 0.00 O ATOM 1149 CB MET A 74 -13.582 -2.821 -9.683 1.00 0.00 C ATOM 1150 CG MET A 74 -14.745 -3.729 -9.364 1.00 0.00 C ATOM 1151 SD MET A 74 -16.339 -2.986 -9.758 1.00 0.00 S ATOM 1152 CE MET A 74 -16.231 -2.880 -11.544 1.00 0.00 C ATOM 0 H MET A 74 -11.193 -2.410 -8.065 1.00 0.00 H new ATOM 0 HA MET A 74 -12.358 -4.577 -9.652 1.00 0.00 H new ATOM 0 HB2 MET A 74 -13.627 -1.942 -9.041 1.00 0.00 H new ATOM 0 HB3 MET A 74 -13.673 -2.470 -10.711 1.00 0.00 H new ATOM 0 HG2 MET A 74 -14.636 -4.660 -9.920 1.00 0.00 H new ATOM 0 HG3 MET A 74 -14.720 -3.985 -8.305 1.00 0.00 H new ATOM 0 HE1 MET A 74 -16.174 -1.834 -11.844 1.00 0.00 H new ATOM 0 HE2 MET A 74 -15.339 -3.404 -11.886 1.00 0.00 H new ATOM 0 HE3 MET A 74 -17.114 -3.337 -11.990 1.00 0.00 H new ATOM 1162 N ILE A 75 -11.173 -3.605 -11.685 1.00 0.00 N ATOM 1163 CA ILE A 75 -10.253 -3.171 -12.724 1.00 0.00 C ATOM 1164 C ILE A 75 -10.766 -3.523 -14.119 1.00 0.00 C ATOM 1165 O ILE A 75 -10.972 -4.693 -14.439 1.00 0.00 O ATOM 1166 CB ILE A 75 -8.860 -3.802 -12.531 1.00 0.00 C ATOM 1167 CG1 ILE A 75 -8.330 -3.532 -11.123 1.00 0.00 C ATOM 1168 CG2 ILE A 75 -7.886 -3.279 -13.573 1.00 0.00 C ATOM 1169 CD1 ILE A 75 -6.973 -4.153 -10.865 1.00 0.00 C ATOM 0 H ILE A 75 -11.734 -4.422 -11.925 1.00 0.00 H new ATOM 0 HA ILE A 75 -10.178 -2.087 -12.639 1.00 0.00 H new ATOM 0 HB ILE A 75 -8.958 -4.880 -12.659 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -8.265 -2.455 -10.967 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -9.043 -3.917 -10.394 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -6.909 -3.736 -13.420 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -8.251 -3.528 -14.569 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -7.799 -2.197 -13.479 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -6.655 -3.923 -9.848 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -7.038 -5.234 -10.990 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -6.248 -3.749 -11.572 1.00 0.00 H new ATOM 1181 N ILE A 76 -10.946 -2.500 -14.947 1.00 0.00 N ATOM 1182 CA ILE A 76 -11.409 -2.690 -16.317 1.00 0.00 C ATOM 1183 C ILE A 76 -10.222 -2.785 -17.271 1.00 0.00 C ATOM 1184 O ILE A 76 -9.174 -2.185 -17.033 1.00 0.00 O ATOM 1185 CB ILE A 76 -12.329 -1.540 -16.775 1.00 0.00 C ATOM 1186 CG1 ILE A 76 -13.505 -1.386 -15.805 1.00 0.00 C ATOM 1187 CG2 ILE A 76 -12.827 -1.795 -18.194 1.00 0.00 C ATOM 1188 CD1 ILE A 76 -14.588 -0.457 -16.308 1.00 0.00 C ATOM 0 H ILE A 76 -10.778 -1.527 -14.692 1.00 0.00 H new ATOM 0 HA ILE A 76 -11.979 -3.619 -16.337 1.00 0.00 H new ATOM 0 HB ILE A 76 -11.760 -0.610 -16.775 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -13.939 -2.368 -15.615 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -13.132 -1.013 -14.851 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.475 -0.976 -18.505 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -11.976 -1.862 -18.872 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -13.386 -2.730 -18.221 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -15.388 -0.397 -15.570 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -14.169 0.536 -16.471 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -14.989 -0.840 -17.246 1.00 0.00 H new ATOM 1200 N GLY A 77 -10.390 -3.545 -18.346 1.00 0.00 N ATOM 1201 CA GLY A 77 -9.317 -3.704 -19.312 1.00 0.00 C ATOM 1202 C GLY A 77 -9.336 -2.639 -20.394 1.00 0.00 C ATOM 1203 O GLY A 77 -10.404 -2.260 -20.874 1.00 0.00 O ATOM 0 H GLY A 77 -11.246 -4.053 -18.567 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -8.359 -3.671 -18.793 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -9.394 -4.688 -19.775 1.00 0.00 H new ATOM 1207 N PRO A 78 -8.158 -2.135 -20.807 1.00 0.00 N ATOM 1208 CA PRO A 78 -8.058 -1.109 -21.847 1.00 0.00 C ATOM 1209 C PRO A 78 -8.213 -1.696 -23.249 1.00 0.00 C ATOM 1210 O PRO A 78 -7.648 -2.744 -23.553 1.00 0.00 O ATOM 1211 CB PRO A 78 -6.648 -0.558 -21.650 1.00 0.00 C ATOM 1212 CG PRO A 78 -5.869 -1.712 -21.122 1.00 0.00 C ATOM 1213 CD PRO A 78 -6.829 -2.528 -20.295 1.00 0.00 C ATOM 0 HA PRO A 78 -8.842 -0.356 -21.765 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -6.230 -0.192 -22.588 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -6.642 0.278 -20.951 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -5.455 -2.307 -21.936 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -5.029 -1.370 -20.518 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -6.653 -3.597 -20.417 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -6.729 -2.308 -19.232 1.00 0.00 H new ATOM 1221 N PRO A 79 -8.984 -1.027 -24.127 1.00 0.00 N ATOM 1222 CA PRO A 79 -9.211 -1.493 -25.501 1.00 0.00 C ATOM 1223 C PRO A 79 -7.912 -1.761 -26.258 1.00 0.00 C ATOM 1224 O PRO A 79 -6.931 -1.034 -26.108 1.00 0.00 O ATOM 1225 CB PRO A 79 -9.984 -0.339 -26.161 1.00 0.00 C ATOM 1226 CG PRO A 79 -9.846 0.819 -25.231 1.00 0.00 C ATOM 1227 CD PRO A 79 -9.693 0.231 -23.859 1.00 0.00 C ATOM 0 HA PRO A 79 -9.746 -2.443 -25.512 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -9.574 -0.104 -27.143 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -11.032 -0.602 -26.307 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -8.981 1.429 -25.493 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -10.721 1.467 -25.282 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -9.123 0.885 -23.199 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -10.658 0.059 -23.382 1.00 0.00 H new ATOM 1235 N ARG A 80 -7.925 -2.811 -27.080 1.00 0.00 N ATOM 1236 CA ARG A 80 -6.764 -3.196 -27.886 1.00 0.00 C ATOM 1237 C ARG A 80 -5.727 -3.944 -27.053 1.00 0.00 C ATOM 1238 O ARG A 80 -4.525 -3.707 -27.183 1.00 0.00 O ATOM 1239 CB ARG A 80 -6.122 -1.966 -28.541 1.00 0.00 C ATOM 1240 CG ARG A 80 -7.126 -1.030 -29.195 1.00 0.00 C ATOM 1241 CD ARG A 80 -6.433 0.095 -29.950 1.00 0.00 C ATOM 1242 NE ARG A 80 -6.830 0.137 -31.355 1.00 0.00 N ATOM 1243 CZ ARG A 80 -8.026 0.540 -31.776 1.00 0.00 C ATOM 1244 NH1 ARG A 80 -8.946 0.936 -30.905 1.00 0.00 N ATOM 1245 NH2 ARG A 80 -8.304 0.550 -33.073 1.00 0.00 N ATOM 0 H ARG A 80 -8.736 -3.416 -27.206 1.00 0.00 H new ATOM 0 HA ARG A 80 -7.121 -3.867 -28.668 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -5.562 -1.414 -27.786 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -5.405 -2.298 -29.292 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -7.757 -1.595 -29.881 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -7.781 -0.608 -28.433 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -6.670 1.048 -29.478 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -5.353 -0.034 -29.882 1.00 0.00 H new ATOM 0 HE ARG A 80 -6.150 -0.160 -32.055 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -8.738 0.933 -29.906 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -9.861 1.244 -31.234 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -7.601 0.249 -33.748 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -9.221 0.859 -33.396 1.00 0.00 H new ATOM 1259 N THR A 81 -6.197 -4.856 -26.208 1.00 0.00 N ATOM 1260 CA THR A 81 -5.311 -5.648 -25.361 1.00 0.00 C ATOM 1261 C THR A 81 -6.015 -6.907 -24.867 1.00 0.00 C ATOM 1262 O THR A 81 -7.240 -6.946 -24.769 1.00 0.00 O ATOM 1263 CB THR A 81 -4.834 -4.827 -24.160 1.00 0.00 C ATOM 1264 OG1 THR A 81 -5.924 -4.487 -23.322 1.00 0.00 O ATOM 1265 CG2 THR A 81 -4.134 -3.542 -24.546 1.00 0.00 C ATOM 0 H THR A 81 -7.188 -5.065 -26.091 1.00 0.00 H new ATOM 0 HA THR A 81 -4.449 -5.936 -25.962 1.00 0.00 H new ATOM 0 HB THR A 81 -4.119 -5.466 -23.642 1.00 0.00 H new ATOM 0 HG1 THR A 81 -6.388 -3.705 -23.689 1.00 0.00 H new ATOM 0 HG21 THR A 81 -3.824 -3.012 -23.645 1.00 0.00 H new ATOM 0 HG22 THR A 81 -3.258 -3.773 -25.152 1.00 0.00 H new ATOM 0 HG23 THR A 81 -4.816 -2.914 -25.119 1.00 0.00 H new ATOM 1273 N ILE A 82 -5.235 -7.936 -24.553 1.00 0.00 N ATOM 1274 CA ILE A 82 -5.789 -9.190 -24.064 1.00 0.00 C ATOM 1275 C ILE A 82 -6.761 -8.950 -22.908 1.00 0.00 C ATOM 1276 O ILE A 82 -7.784 -9.623 -22.789 1.00 0.00 O ATOM 1277 CB ILE A 82 -4.659 -10.157 -23.629 1.00 0.00 C ATOM 1278 CG1 ILE A 82 -5.038 -11.595 -23.952 1.00 0.00 C ATOM 1279 CG2 ILE A 82 -4.321 -10.018 -22.152 1.00 0.00 C ATOM 1280 CD1 ILE A 82 -4.404 -12.091 -25.223 1.00 0.00 C ATOM 0 H ILE A 82 -4.218 -7.925 -24.629 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.343 -9.651 -24.882 1.00 0.00 H new ATOM 0 HB ILE A 82 -3.766 -9.886 -24.193 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.738 -12.240 -23.126 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -6.122 -11.670 -24.038 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.524 -10.715 -21.894 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -3.992 -8.999 -21.948 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.205 -10.240 -21.554 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -4.709 -13.122 -25.404 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.724 -11.466 -26.057 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.319 -12.045 -25.130 1.00 0.00 H new ATOM 1292 N TYR A 83 -6.425 -7.985 -22.058 1.00 0.00 N ATOM 1293 CA TYR A 83 -7.255 -7.646 -20.907 1.00 0.00 C ATOM 1294 C TYR A 83 -8.438 -6.759 -21.298 1.00 0.00 C ATOM 1295 O TYR A 83 -9.434 -6.696 -20.577 1.00 0.00 O ATOM 1296 CB TYR A 83 -6.412 -6.939 -19.843 1.00 0.00 C ATOM 1297 CG TYR A 83 -5.560 -7.878 -19.021 1.00 0.00 C ATOM 1298 CD1 TYR A 83 -6.064 -8.479 -17.875 1.00 0.00 C ATOM 1299 CD2 TYR A 83 -4.252 -8.164 -19.391 1.00 0.00 C ATOM 1300 CE1 TYR A 83 -5.288 -9.339 -17.120 1.00 0.00 C ATOM 1301 CE2 TYR A 83 -3.470 -9.024 -18.641 1.00 0.00 C ATOM 1302 CZ TYR A 83 -3.993 -9.607 -17.508 1.00 0.00 C ATOM 1303 OH TYR A 83 -3.219 -10.463 -16.759 1.00 0.00 O ATOM 0 H TYR A 83 -5.579 -7.421 -22.145 1.00 0.00 H new ATOM 0 HA TYR A 83 -7.653 -8.578 -20.505 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -5.766 -6.209 -20.330 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -7.073 -6.385 -19.177 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -7.079 -8.271 -17.569 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -3.839 -7.708 -20.278 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -5.694 -9.798 -16.231 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -2.455 -9.237 -18.942 1.00 0.00 H new ATOM 0 HH TYR A 83 -2.902 -11.197 -17.325 1.00 0.00 H new ATOM 1313 N GLU A 84 -8.319 -6.062 -22.428 1.00 0.00 N ATOM 1314 CA GLU A 84 -9.368 -5.163 -22.904 1.00 0.00 C ATOM 1315 C GLU A 84 -10.769 -5.744 -22.701 1.00 0.00 C ATOM 1316 O GLU A 84 -11.017 -6.919 -22.972 1.00 0.00 O ATOM 1317 CB GLU A 84 -9.134 -4.818 -24.376 1.00 0.00 C ATOM 1318 CG GLU A 84 -9.983 -5.623 -25.337 1.00 0.00 C ATOM 1319 CD GLU A 84 -9.412 -5.671 -26.741 1.00 0.00 C ATOM 1320 OE1 GLU A 84 -8.336 -6.279 -26.923 1.00 0.00 O ATOM 1321 OE2 GLU A 84 -10.042 -5.102 -27.657 1.00 0.00 O ATOM 0 H GLU A 84 -7.500 -6.104 -23.034 1.00 0.00 H new ATOM 0 HA GLU A 84 -9.315 -4.252 -22.308 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -9.337 -3.758 -24.527 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -8.082 -4.978 -24.614 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -10.085 -6.640 -24.958 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -10.985 -5.195 -25.373 1.00 0.00 H new ATOM 1328 N ASN A 85 -11.677 -4.896 -22.232 1.00 0.00 N ATOM 1329 CA ASN A 85 -13.063 -5.291 -21.992 1.00 0.00 C ATOM 1330 C ASN A 85 -13.148 -6.479 -21.037 1.00 0.00 C ATOM 1331 O ASN A 85 -13.842 -7.459 -21.308 1.00 0.00 O ATOM 1332 CB ASN A 85 -13.751 -5.630 -23.317 1.00 0.00 C ATOM 1333 CG ASN A 85 -14.473 -4.439 -23.915 1.00 0.00 C ATOM 1334 OD1 ASN A 85 -15.058 -3.629 -23.198 1.00 0.00 O ATOM 1335 ND2 ASN A 85 -14.436 -4.328 -25.238 1.00 0.00 N ATOM 0 H ASN A 85 -11.477 -3.921 -22.008 1.00 0.00 H new ATOM 0 HA ASN A 85 -13.575 -4.449 -21.526 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -13.008 -5.994 -24.026 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -14.463 -6.440 -23.157 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -14.905 -3.547 -25.698 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -13.939 -5.023 -25.794 1.00 0.00 H new ATOM 1342 N ARG A 86 -12.444 -6.385 -19.914 1.00 0.00 N ATOM 1343 CA ARG A 86 -12.449 -7.450 -18.917 1.00 0.00 C ATOM 1344 C ARG A 86 -12.269 -6.885 -17.511 1.00 0.00 C ATOM 1345 O ARG A 86 -11.179 -6.446 -17.148 1.00 0.00 O ATOM 1346 CB ARG A 86 -11.340 -8.467 -19.201 1.00 0.00 C ATOM 1347 CG ARG A 86 -11.375 -9.047 -20.607 1.00 0.00 C ATOM 1348 CD ARG A 86 -12.504 -10.052 -20.769 1.00 0.00 C ATOM 1349 NE ARG A 86 -12.501 -10.666 -22.095 1.00 0.00 N ATOM 1350 CZ ARG A 86 -13.549 -11.289 -22.627 1.00 0.00 C ATOM 1351 NH1 ARG A 86 -14.689 -11.384 -21.951 1.00 0.00 N ATOM 1352 NH2 ARG A 86 -13.460 -11.819 -23.839 1.00 0.00 N ATOM 0 H ARG A 86 -11.863 -5.583 -19.671 1.00 0.00 H new ATOM 0 HA ARG A 86 -13.416 -7.949 -18.977 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -10.374 -7.989 -19.041 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -11.416 -9.282 -18.481 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -11.498 -8.241 -21.331 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -10.423 -9.530 -20.826 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -12.411 -10.828 -20.009 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -13.459 -9.555 -20.601 1.00 0.00 H new ATOM 0 HE ARG A 86 -11.644 -10.614 -22.646 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -14.764 -10.978 -21.018 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -15.489 -11.863 -22.365 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -12.588 -11.749 -24.363 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -14.264 -12.297 -24.247 1.00 0.00 H new ATOM 1366 N ILE A 87 -13.338 -6.908 -16.722 1.00 0.00 N ATOM 1367 CA ILE A 87 -13.282 -6.409 -15.354 1.00 0.00 C ATOM 1368 C ILE A 87 -12.424 -7.332 -14.496 1.00 0.00 C ATOM 1369 O ILE A 87 -12.117 -8.453 -14.900 1.00 0.00 O ATOM 1370 CB ILE A 87 -14.692 -6.289 -14.735 1.00 0.00 C ATOM 1371 CG1 ILE A 87 -15.590 -5.448 -15.643 1.00 0.00 C ATOM 1372 CG2 ILE A 87 -14.624 -5.681 -13.338 1.00 0.00 C ATOM 1373 CD1 ILE A 87 -16.415 -6.269 -16.609 1.00 0.00 C ATOM 0 H ILE A 87 -14.250 -7.266 -17.006 1.00 0.00 H new ATOM 0 HA ILE A 87 -12.838 -5.414 -15.382 1.00 0.00 H new ATOM 0 HB ILE A 87 -15.117 -7.289 -14.645 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -16.259 -4.850 -15.025 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -14.971 -4.752 -16.208 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -15.630 -5.607 -12.924 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -14.012 -6.314 -12.695 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -14.181 -4.687 -13.395 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -17.027 -5.605 -17.220 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -15.752 -6.847 -17.253 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -17.061 -6.947 -16.051 1.00 0.00 H new ATOM 1385 N TYR A 88 -12.033 -6.863 -13.317 1.00 0.00 N ATOM 1386 CA TYR A 88 -11.202 -7.660 -12.425 1.00 0.00 C ATOM 1387 C TYR A 88 -11.438 -7.274 -10.970 1.00 0.00 C ATOM 1388 O TYR A 88 -11.247 -6.122 -10.585 1.00 0.00 O ATOM 1389 CB TYR A 88 -9.722 -7.474 -12.780 1.00 0.00 C ATOM 1390 CG TYR A 88 -9.239 -8.393 -13.879 1.00 0.00 C ATOM 1391 CD1 TYR A 88 -9.459 -8.080 -15.213 1.00 0.00 C ATOM 1392 CD2 TYR A 88 -8.564 -9.569 -13.583 1.00 0.00 C ATOM 1393 CE1 TYR A 88 -9.022 -8.914 -16.223 1.00 0.00 C ATOM 1394 CE2 TYR A 88 -8.122 -10.410 -14.589 1.00 0.00 C ATOM 1395 CZ TYR A 88 -8.355 -10.078 -15.906 1.00 0.00 C ATOM 1396 OH TYR A 88 -7.918 -10.913 -16.910 1.00 0.00 O ATOM 0 H TYR A 88 -12.277 -5.940 -12.958 1.00 0.00 H new ATOM 0 HA TYR A 88 -11.475 -8.708 -12.551 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -9.558 -6.440 -13.085 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -9.120 -7.642 -11.887 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -9.981 -7.169 -15.465 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -8.381 -9.832 -12.552 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -9.202 -8.656 -17.256 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -7.597 -11.321 -14.343 1.00 0.00 H new ATOM 0 HH TYR A 88 -7.109 -10.539 -17.318 1.00 0.00 H new ATOM 1406 N SER A 89 -11.855 -8.249 -10.167 1.00 0.00 N ATOM 1407 CA SER A 89 -12.118 -8.017 -8.752 1.00 0.00 C ATOM 1408 C SER A 89 -10.851 -8.235 -7.939 1.00 0.00 C ATOM 1409 O SER A 89 -9.978 -9.006 -8.333 1.00 0.00 O ATOM 1410 CB SER A 89 -13.226 -8.948 -8.256 1.00 0.00 C ATOM 1411 OG SER A 89 -14.486 -8.568 -8.782 1.00 0.00 O ATOM 0 H SER A 89 -12.018 -9.208 -10.474 1.00 0.00 H new ATOM 0 HA SER A 89 -12.445 -6.985 -8.625 1.00 0.00 H new ATOM 0 HB2 SER A 89 -13.001 -9.974 -8.548 1.00 0.00 H new ATOM 0 HB3 SER A 89 -13.262 -8.927 -7.167 1.00 0.00 H new ATOM 0 HG SER A 89 -15.177 -9.180 -8.451 1.00 0.00 H new ATOM 1417 N LEU A 90 -10.745 -7.535 -6.816 1.00 0.00 N ATOM 1418 CA LEU A 90 -9.565 -7.632 -5.966 1.00 0.00 C ATOM 1419 C LEU A 90 -9.891 -7.295 -4.518 1.00 0.00 C ATOM 1420 O LEU A 90 -10.901 -6.656 -4.226 1.00 0.00 O ATOM 1421 CB LEU A 90 -8.461 -6.713 -6.485 1.00 0.00 C ATOM 1422 CG LEU A 90 -8.023 -6.989 -7.923 1.00 0.00 C ATOM 1423 CD1 LEU A 90 -8.863 -6.179 -8.898 1.00 0.00 C ATOM 1424 CD2 LEU A 90 -6.548 -6.681 -8.103 1.00 0.00 C ATOM 0 H LEU A 90 -11.461 -6.895 -6.473 1.00 0.00 H new ATOM 0 HA LEU A 90 -9.216 -8.664 -5.999 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -8.804 -5.681 -6.416 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -7.593 -6.805 -5.831 1.00 0.00 H new ATOM 0 HG LEU A 90 -8.177 -8.048 -8.132 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.539 -6.387 -9.918 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -9.912 -6.452 -8.788 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -8.741 -5.116 -8.688 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.257 -6.884 -9.134 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -6.365 -5.631 -7.875 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -5.961 -7.306 -7.430 1.00 0.00 H new ATOM 1436 N LYS A 91 -9.022 -7.735 -3.616 1.00 0.00 N ATOM 1437 CA LYS A 91 -9.197 -7.494 -2.194 1.00 0.00 C ATOM 1438 C LYS A 91 -7.862 -7.115 -1.583 1.00 0.00 C ATOM 1439 O LYS A 91 -6.909 -7.895 -1.605 1.00 0.00 O ATOM 1440 CB LYS A 91 -9.763 -8.737 -1.504 1.00 0.00 C ATOM 1441 CG LYS A 91 -11.270 -8.689 -1.306 1.00 0.00 C ATOM 1442 CD LYS A 91 -11.635 -8.387 0.138 1.00 0.00 C ATOM 1443 CE LYS A 91 -13.137 -8.236 0.314 1.00 0.00 C ATOM 1444 NZ LYS A 91 -13.857 -9.518 0.076 1.00 0.00 N ATOM 0 H LYS A 91 -8.183 -8.265 -3.850 1.00 0.00 H new ATOM 0 HA LYS A 91 -9.905 -6.677 -2.054 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -9.510 -9.617 -2.095 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -9.281 -8.855 -0.534 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -11.699 -7.928 -1.957 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -11.707 -9.643 -1.600 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -11.271 -9.188 0.781 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -11.137 -7.471 0.456 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -13.350 -7.882 1.323 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -13.509 -7.478 -0.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -14.540 -9.394 -0.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -13.173 -10.258 -0.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -14.361 -9.799 0.941 1.00 0.00 H new ATOM 1458 N ILE A 92 -7.784 -5.894 -1.078 1.00 0.00 N ATOM 1459 CA ILE A 92 -6.550 -5.394 -0.504 1.00 0.00 C ATOM 1460 C ILE A 92 -6.603 -5.319 1.018 1.00 0.00 C ATOM 1461 O ILE A 92 -7.443 -4.627 1.590 1.00 0.00 O ATOM 1462 CB ILE A 92 -6.212 -4.015 -1.086 1.00 0.00 C ATOM 1463 CG1 ILE A 92 -6.234 -4.103 -2.611 1.00 0.00 C ATOM 1464 CG2 ILE A 92 -4.857 -3.533 -0.584 1.00 0.00 C ATOM 1465 CD1 ILE A 92 -7.594 -3.846 -3.209 1.00 0.00 C ATOM 0 H ILE A 92 -8.561 -5.233 -1.055 1.00 0.00 H new ATOM 0 HA ILE A 92 -5.766 -6.104 -0.767 1.00 0.00 H new ATOM 0 HB ILE A 92 -6.955 -3.289 -0.757 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -5.525 -3.383 -3.019 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.893 -5.093 -2.915 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.639 -2.554 -1.010 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -4.877 -3.460 0.503 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.085 -4.240 -0.886 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -7.535 -3.925 -4.295 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -8.303 -4.582 -2.830 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -7.929 -2.845 -2.936 1.00 0.00 H new ATOM 1477 N GLU A 93 -5.691 -6.035 1.669 1.00 0.00 N ATOM 1478 CA GLU A 93 -5.625 -6.046 3.125 1.00 0.00 C ATOM 1479 C GLU A 93 -4.629 -5.006 3.628 1.00 0.00 C ATOM 1480 O GLU A 93 -3.432 -5.083 3.337 1.00 0.00 O ATOM 1481 CB GLU A 93 -5.232 -7.435 3.631 1.00 0.00 C ATOM 1482 CG GLU A 93 -6.137 -8.545 3.124 1.00 0.00 C ATOM 1483 CD GLU A 93 -5.661 -9.922 3.544 1.00 0.00 C ATOM 1484 OE1 GLU A 93 -4.929 -10.015 4.551 1.00 0.00 O ATOM 1485 OE2 GLU A 93 -6.021 -10.907 2.866 1.00 0.00 O ATOM 0 H GLU A 93 -4.988 -6.615 1.211 1.00 0.00 H new ATOM 0 HA GLU A 93 -6.613 -5.796 3.512 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.207 -7.646 3.328 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.248 -7.434 4.721 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -7.148 -8.384 3.498 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -6.189 -8.498 2.036 1.00 0.00 H new ATOM 1492 N CYS A 94 -5.132 -4.034 4.384 1.00 0.00 N ATOM 1493 CA CYS A 94 -4.293 -2.976 4.933 1.00 0.00 C ATOM 1494 C CYS A 94 -4.149 -3.129 6.443 1.00 0.00 C ATOM 1495 O CYS A 94 -4.531 -4.151 7.014 1.00 0.00 O ATOM 1496 CB CYS A 94 -4.876 -1.600 4.594 1.00 0.00 C ATOM 1497 SG CYS A 94 -6.392 -1.187 5.491 1.00 0.00 S ATOM 0 H CYS A 94 -6.119 -3.958 4.630 1.00 0.00 H new ATOM 0 HA CYS A 94 -3.304 -3.058 4.482 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -4.125 -0.839 4.805 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -5.079 -1.559 3.524 1.00 0.00 H new ATOM 0 HG CYS A 94 -7.424 -1.564 4.796 1.00 0.00 H new ATOM 1503 N GLY A 95 -3.597 -2.107 7.086 1.00 0.00 N ATOM 1504 CA GLY A 95 -3.412 -2.147 8.523 1.00 0.00 C ATOM 1505 C GLY A 95 -2.705 -0.913 9.052 1.00 0.00 C ATOM 1506 O GLY A 95 -2.867 0.177 8.504 1.00 0.00 O ATOM 0 H GLY A 95 -3.274 -1.250 6.636 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -4.383 -2.242 9.009 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -2.836 -3.034 8.787 1.00 0.00 H new ATOM 1510 N PRO A 96 -1.906 -1.052 10.125 1.00 0.00 N ATOM 1511 CA PRO A 96 -1.176 0.075 10.717 1.00 0.00 C ATOM 1512 C PRO A 96 -0.246 0.755 9.716 1.00 0.00 C ATOM 1513 O PRO A 96 -0.500 1.879 9.282 1.00 0.00 O ATOM 1514 CB PRO A 96 -0.368 -0.565 11.856 1.00 0.00 C ATOM 1515 CG PRO A 96 -0.372 -2.029 11.573 1.00 0.00 C ATOM 1516 CD PRO A 96 -1.654 -2.310 10.844 1.00 0.00 C ATOM 0 HA PRO A 96 -1.853 0.860 11.054 1.00 0.00 H new ATOM 0 HB2 PRO A 96 0.649 -0.173 11.884 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -0.819 -0.351 12.825 1.00 0.00 H new ATOM 0 HG2 PRO A 96 0.490 -2.311 10.968 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -0.315 -2.604 12.497 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -1.553 -3.153 10.160 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -2.465 -2.552 11.531 1.00 0.00 H new ATOM 1524 N LYS A 97 0.833 0.069 9.354 1.00 0.00 N ATOM 1525 CA LYS A 97 1.802 0.609 8.405 1.00 0.00 C ATOM 1526 C LYS A 97 1.430 0.232 6.973 1.00 0.00 C ATOM 1527 O LYS A 97 2.119 -0.557 6.328 1.00 0.00 O ATOM 1528 CB LYS A 97 3.206 0.097 8.732 1.00 0.00 C ATOM 1529 CG LYS A 97 4.314 0.889 8.058 1.00 0.00 C ATOM 1530 CD LYS A 97 5.655 0.183 8.175 1.00 0.00 C ATOM 1531 CE LYS A 97 6.137 0.138 9.616 1.00 0.00 C ATOM 1532 NZ LYS A 97 5.957 -1.210 10.221 1.00 0.00 N ATOM 0 H LYS A 97 1.059 -0.862 9.703 1.00 0.00 H new ATOM 0 HA LYS A 97 1.790 1.696 8.490 1.00 0.00 H new ATOM 0 HB2 LYS A 97 3.353 0.129 9.812 1.00 0.00 H new ATOM 0 HB3 LYS A 97 3.282 -0.948 8.430 1.00 0.00 H new ATOM 0 HG2 LYS A 97 4.070 1.035 7.006 1.00 0.00 H new ATOM 0 HG3 LYS A 97 4.382 1.878 8.510 1.00 0.00 H new ATOM 0 HD2 LYS A 97 5.568 -0.832 7.787 1.00 0.00 H new ATOM 0 HD3 LYS A 97 6.393 0.697 7.559 1.00 0.00 H new ATOM 0 HE2 LYS A 97 7.190 0.415 9.655 1.00 0.00 H new ATOM 0 HE3 LYS A 97 5.591 0.876 10.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 6.298 -1.198 11.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 4.949 -1.465 10.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 6.498 -1.911 9.675 1.00 0.00 H new ATOM 1546 N TYR A 98 0.330 0.799 6.483 1.00 0.00 N ATOM 1547 CA TYR A 98 -0.135 0.517 5.129 1.00 0.00 C ATOM 1548 C TYR A 98 0.501 1.457 4.110 1.00 0.00 C ATOM 1549 O TYR A 98 1.197 1.008 3.200 1.00 0.00 O ATOM 1550 CB TYR A 98 -1.663 0.615 5.055 1.00 0.00 C ATOM 1551 CG TYR A 98 -2.217 0.674 3.644 1.00 0.00 C ATOM 1552 CD1 TYR A 98 -1.591 0.007 2.599 1.00 0.00 C ATOM 1553 CD2 TYR A 98 -3.367 1.402 3.362 1.00 0.00 C ATOM 1554 CE1 TYR A 98 -2.093 0.066 1.314 1.00 0.00 C ATOM 1555 CE2 TYR A 98 -3.875 1.464 2.077 1.00 0.00 C ATOM 1556 CZ TYR A 98 -3.233 0.793 1.058 1.00 0.00 C ATOM 1557 OH TYR A 98 -3.732 0.851 -0.221 1.00 0.00 O ATOM 0 H TYR A 98 -0.254 1.455 7.002 1.00 0.00 H new ATOM 0 HA TYR A 98 0.169 -0.500 4.883 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -2.096 -0.244 5.567 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -1.985 1.504 5.597 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -0.697 -0.567 2.795 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -3.872 1.928 4.159 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -1.592 -0.457 0.512 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -4.769 2.035 1.873 1.00 0.00 H new ATOM 0 HH TYR A 98 -3.801 -0.056 -0.587 1.00 0.00 H new ATOM 1567 N PRO A 99 0.268 2.775 4.235 1.00 0.00 N ATOM 1568 CA PRO A 99 0.828 3.743 3.298 1.00 0.00 C ATOM 1569 C PRO A 99 2.332 3.930 3.471 1.00 0.00 C ATOM 1570 O PRO A 99 2.946 4.741 2.778 1.00 0.00 O ATOM 1571 CB PRO A 99 0.083 5.033 3.632 1.00 0.00 C ATOM 1572 CG PRO A 99 -0.287 4.889 5.066 1.00 0.00 C ATOM 1573 CD PRO A 99 -0.553 3.424 5.276 1.00 0.00 C ATOM 0 HA PRO A 99 0.707 3.420 2.264 1.00 0.00 H new ATOM 0 HB2 PRO A 99 0.712 5.908 3.470 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -0.800 5.155 3.005 1.00 0.00 H new ATOM 0 HG2 PRO A 99 0.517 5.237 5.714 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -1.168 5.484 5.304 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -0.262 3.102 6.276 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -1.611 3.187 5.160 1.00 0.00 H new ATOM 1581 N GLU A 100 2.925 3.174 4.393 1.00 0.00 N ATOM 1582 CA GLU A 100 4.359 3.261 4.642 1.00 0.00 C ATOM 1583 C GLU A 100 5.044 1.919 4.385 1.00 0.00 C ATOM 1584 O GLU A 100 6.229 1.754 4.673 1.00 0.00 O ATOM 1585 CB GLU A 100 4.620 3.715 6.080 1.00 0.00 C ATOM 1586 CG GLU A 100 6.096 3.861 6.414 1.00 0.00 C ATOM 1587 CD GLU A 100 6.377 5.058 7.302 1.00 0.00 C ATOM 1588 OE1 GLU A 100 5.800 6.135 7.046 1.00 0.00 O ATOM 1589 OE2 GLU A 100 7.174 4.916 8.253 1.00 0.00 O ATOM 0 H GLU A 100 2.435 2.497 4.977 1.00 0.00 H new ATOM 0 HA GLU A 100 4.777 3.996 3.954 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.122 4.670 6.246 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.170 2.997 6.766 1.00 0.00 H new ATOM 0 HG2 GLU A 100 6.444 2.955 6.911 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.666 3.957 5.490 1.00 0.00 H new ATOM 1596 N ALA A 101 4.294 0.962 3.841 1.00 0.00 N ATOM 1597 CA ALA A 101 4.838 -0.356 3.548 1.00 0.00 C ATOM 1598 C ALA A 101 3.949 -1.112 2.564 1.00 0.00 C ATOM 1599 O ALA A 101 2.738 -0.894 2.513 1.00 0.00 O ATOM 1600 CB ALA A 101 5.005 -1.153 4.832 1.00 0.00 C ATOM 0 H ALA A 101 3.311 1.077 3.596 1.00 0.00 H new ATOM 0 HA ALA A 101 5.816 -0.224 3.085 1.00 0.00 H new ATOM 0 HB1 ALA A 101 5.413 -2.137 4.599 1.00 0.00 H new ATOM 0 HB2 ALA A 101 5.686 -0.627 5.501 1.00 0.00 H new ATOM 0 HB3 ALA A 101 4.036 -1.267 5.318 1.00 0.00 H new ATOM 1606 N PRO A 102 4.541 -2.014 1.764 1.00 0.00 N ATOM 1607 CA PRO A 102 3.798 -2.804 0.776 1.00 0.00 C ATOM 1608 C PRO A 102 2.594 -3.516 1.391 1.00 0.00 C ATOM 1609 O PRO A 102 2.739 -4.286 2.340 1.00 0.00 O ATOM 1610 CB PRO A 102 4.829 -3.823 0.288 1.00 0.00 C ATOM 1611 CG PRO A 102 6.147 -3.170 0.520 1.00 0.00 C ATOM 1612 CD PRO A 102 5.981 -2.336 1.759 1.00 0.00 C ATOM 0 HA PRO A 102 3.386 -2.181 -0.018 1.00 0.00 H new ATOM 0 HB2 PRO A 102 4.750 -4.761 0.838 1.00 0.00 H new ATOM 0 HB3 PRO A 102 4.684 -4.059 -0.766 1.00 0.00 H new ATOM 0 HG2 PRO A 102 6.933 -3.913 0.652 1.00 0.00 H new ATOM 0 HG3 PRO A 102 6.432 -2.552 -0.331 1.00 0.00 H new ATOM 0 HD2 PRO A 102 6.273 -2.884 2.655 1.00 0.00 H new ATOM 0 HD3 PRO A 102 6.594 -1.435 1.722 1.00 0.00 H new ATOM 1620 N PRO A 103 1.384 -3.268 0.857 1.00 0.00 N ATOM 1621 CA PRO A 103 0.157 -3.891 1.359 1.00 0.00 C ATOM 1622 C PRO A 103 -0.013 -5.318 0.856 1.00 0.00 C ATOM 1623 O PRO A 103 0.678 -5.745 -0.069 1.00 0.00 O ATOM 1624 CB PRO A 103 -0.935 -2.995 0.782 1.00 0.00 C ATOM 1625 CG PRO A 103 -0.368 -2.521 -0.510 1.00 0.00 C ATOM 1626 CD PRO A 103 1.112 -2.363 -0.279 1.00 0.00 C ATOM 0 HA PRO A 103 0.146 -3.969 2.446 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -1.864 -3.545 0.632 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -1.161 -2.162 1.448 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -0.564 -3.237 -1.308 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -0.819 -1.576 -0.811 1.00 0.00 H new ATOM 0 HD2 PRO A 103 1.688 -2.643 -1.161 1.00 0.00 H new ATOM 0 HD3 PRO A 103 1.373 -1.332 -0.042 1.00 0.00 H new ATOM 1634 N PHE A 104 -0.942 -6.052 1.460 1.00 0.00 N ATOM 1635 CA PHE A 104 -1.198 -7.426 1.054 1.00 0.00 C ATOM 1636 C PHE A 104 -2.354 -7.482 0.071 1.00 0.00 C ATOM 1637 O PHE A 104 -3.514 -7.623 0.456 1.00 0.00 O ATOM 1638 CB PHE A 104 -1.505 -8.296 2.261 1.00 0.00 C ATOM 1639 CG PHE A 104 -1.646 -9.755 1.930 1.00 0.00 C ATOM 1640 CD1 PHE A 104 -2.870 -10.276 1.543 1.00 0.00 C ATOM 1641 CD2 PHE A 104 -0.555 -10.605 2.009 1.00 0.00 C ATOM 1642 CE1 PHE A 104 -3.003 -11.617 1.238 1.00 0.00 C ATOM 1643 CE2 PHE A 104 -0.682 -11.948 1.706 1.00 0.00 C ATOM 1644 CZ PHE A 104 -1.907 -12.454 1.321 1.00 0.00 C ATOM 0 H PHE A 104 -1.526 -5.720 2.227 1.00 0.00 H new ATOM 0 HA PHE A 104 -0.300 -7.807 0.568 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -0.711 -8.174 2.998 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -2.427 -7.946 2.725 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -3.730 -9.626 1.479 1.00 0.00 H new ATOM 0 HD2 PHE A 104 0.406 -10.214 2.311 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -3.962 -12.010 0.935 1.00 0.00 H new ATOM 0 HE2 PHE A 104 0.176 -12.600 1.771 1.00 0.00 H new ATOM 0 HZ PHE A 104 -2.009 -13.503 1.085 1.00 0.00 H new ATOM 1654 N VAL A 105 -2.020 -7.366 -1.199 1.00 0.00 N ATOM 1655 CA VAL A 105 -3.014 -7.396 -2.261 1.00 0.00 C ATOM 1656 C VAL A 105 -3.205 -8.808 -2.790 1.00 0.00 C ATOM 1657 O VAL A 105 -2.252 -9.582 -2.886 1.00 0.00 O ATOM 1658 CB VAL A 105 -2.618 -6.466 -3.423 1.00 0.00 C ATOM 1659 CG1 VAL A 105 -3.740 -6.360 -4.443 1.00 0.00 C ATOM 1660 CG2 VAL A 105 -2.253 -5.094 -2.890 1.00 0.00 C ATOM 0 H VAL A 105 -1.061 -7.249 -1.525 1.00 0.00 H new ATOM 0 HA VAL A 105 -3.952 -7.045 -1.832 1.00 0.00 H new ATOM 0 HB VAL A 105 -1.749 -6.893 -3.924 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -3.434 -5.697 -5.253 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -3.960 -7.349 -4.846 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -4.632 -5.958 -3.962 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -1.974 -4.444 -3.719 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.109 -4.668 -2.366 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -1.413 -5.183 -2.201 1.00 0.00 H new ATOM 1670 N ARG A 106 -4.442 -9.139 -3.131 1.00 0.00 N ATOM 1671 CA ARG A 106 -4.756 -10.465 -3.651 1.00 0.00 C ATOM 1672 C ARG A 106 -5.937 -10.410 -4.612 1.00 0.00 C ATOM 1673 O ARG A 106 -7.046 -10.033 -4.234 1.00 0.00 O ATOM 1674 CB ARG A 106 -5.055 -11.445 -2.510 1.00 0.00 C ATOM 1675 CG ARG A 106 -5.521 -10.778 -1.226 1.00 0.00 C ATOM 1676 CD ARG A 106 -6.194 -11.771 -0.292 1.00 0.00 C ATOM 1677 NE ARG A 106 -7.467 -12.253 -0.826 1.00 0.00 N ATOM 1678 CZ ARG A 106 -7.601 -13.357 -1.559 1.00 0.00 C ATOM 1679 NH1 ARG A 106 -6.543 -14.101 -1.859 1.00 0.00 N ATOM 1680 NH2 ARG A 106 -8.800 -13.718 -1.996 1.00 0.00 N ATOM 0 H ARG A 106 -5.243 -8.512 -3.058 1.00 0.00 H new ATOM 0 HA ARG A 106 -3.881 -10.820 -4.196 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -5.820 -12.148 -2.840 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -4.157 -12.026 -2.300 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.669 -10.323 -0.721 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -6.216 -9.973 -1.465 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -5.528 -12.618 -0.123 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -6.363 -11.300 0.676 1.00 0.00 H new ATOM 0 HE ARG A 106 -8.306 -11.709 -0.624 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -5.618 -13.829 -1.527 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -6.656 -14.945 -2.421 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -9.617 -13.151 -1.771 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -8.905 -14.563 -2.558 1.00 0.00 H new ATOM 1694 N PHE A 107 -5.687 -10.799 -5.857 1.00 0.00 N ATOM 1695 CA PHE A 107 -6.723 -10.804 -6.882 1.00 0.00 C ATOM 1696 C PHE A 107 -7.813 -11.818 -6.543 1.00 0.00 C ATOM 1697 O PHE A 107 -7.526 -12.987 -6.293 1.00 0.00 O ATOM 1698 CB PHE A 107 -6.116 -11.154 -8.242 1.00 0.00 C ATOM 1699 CG PHE A 107 -5.700 -9.966 -9.065 1.00 0.00 C ATOM 1700 CD1 PHE A 107 -4.436 -9.412 -8.927 1.00 0.00 C ATOM 1701 CD2 PHE A 107 -6.567 -9.416 -9.995 1.00 0.00 C ATOM 1702 CE1 PHE A 107 -4.048 -8.333 -9.697 1.00 0.00 C ATOM 1703 CE2 PHE A 107 -6.186 -8.336 -10.768 1.00 0.00 C ATOM 1704 CZ PHE A 107 -4.925 -7.794 -10.619 1.00 0.00 C ATOM 0 H PHE A 107 -4.773 -11.116 -6.181 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.164 -9.808 -6.923 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -5.247 -11.793 -8.084 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -6.841 -11.737 -8.810 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -3.746 -9.830 -8.208 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -7.554 -9.837 -10.117 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.061 -7.911 -9.579 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -6.873 -7.917 -11.488 1.00 0.00 H new ATOM 0 HZ PHE A 107 -4.624 -6.950 -11.222 1.00 0.00 H new ATOM 1714 N VAL A 108 -9.062 -11.373 -6.551 1.00 0.00 N ATOM 1715 CA VAL A 108 -10.181 -12.258 -6.261 1.00 0.00 C ATOM 1716 C VAL A 108 -10.602 -13.003 -7.521 1.00 0.00 C ATOM 1717 O VAL A 108 -10.802 -14.217 -7.508 1.00 0.00 O ATOM 1718 CB VAL A 108 -11.390 -11.483 -5.704 1.00 0.00 C ATOM 1719 CG1 VAL A 108 -12.484 -12.442 -5.262 1.00 0.00 C ATOM 1720 CG2 VAL A 108 -10.963 -10.584 -4.554 1.00 0.00 C ATOM 0 H VAL A 108 -9.325 -10.409 -6.754 1.00 0.00 H new ATOM 0 HA VAL A 108 -9.847 -12.967 -5.503 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.791 -10.854 -6.498 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -13.329 -11.875 -4.872 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.810 -13.039 -6.113 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -12.098 -13.100 -4.484 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -11.830 -10.044 -4.173 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -10.535 -11.192 -3.757 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -10.218 -9.871 -4.907 1.00 0.00 H new ATOM 1730 N THR A 109 -10.722 -12.258 -8.612 1.00 0.00 N ATOM 1731 CA THR A 109 -11.105 -12.822 -9.900 1.00 0.00 C ATOM 1732 C THR A 109 -9.996 -13.707 -10.461 1.00 0.00 C ATOM 1733 O THR A 109 -8.968 -13.917 -9.816 1.00 0.00 O ATOM 1734 CB THR A 109 -11.405 -11.693 -10.883 1.00 0.00 C ATOM 1735 OG1 THR A 109 -11.770 -12.211 -12.150 1.00 0.00 O ATOM 1736 CG2 THR A 109 -10.227 -10.761 -11.086 1.00 0.00 C ATOM 0 H THR A 109 -10.558 -11.251 -8.630 1.00 0.00 H new ATOM 0 HA THR A 109 -11.995 -13.435 -9.757 1.00 0.00 H new ATOM 0 HB THR A 109 -12.227 -11.130 -10.441 1.00 0.00 H new ATOM 0 HG1 THR A 109 -11.960 -11.471 -12.764 1.00 0.00 H new ATOM 0 HG21 THR A 109 -10.500 -9.979 -11.795 1.00 0.00 H new ATOM 0 HG22 THR A 109 -9.953 -10.308 -10.133 1.00 0.00 H new ATOM 0 HG23 THR A 109 -9.380 -11.325 -11.476 1.00 0.00 H new ATOM 1744 N LYS A 110 -10.203 -14.205 -11.676 1.00 0.00 N ATOM 1745 CA LYS A 110 -9.213 -15.046 -12.339 1.00 0.00 C ATOM 1746 C LYS A 110 -8.269 -14.180 -13.164 1.00 0.00 C ATOM 1747 O LYS A 110 -8.629 -13.711 -14.244 1.00 0.00 O ATOM 1748 CB LYS A 110 -9.895 -16.070 -13.249 1.00 0.00 C ATOM 1749 CG LYS A 110 -10.970 -16.889 -12.557 1.00 0.00 C ATOM 1750 CD LYS A 110 -10.428 -17.624 -11.344 1.00 0.00 C ATOM 1751 CE LYS A 110 -11.284 -18.835 -11.002 1.00 0.00 C ATOM 1752 NZ LYS A 110 -10.481 -20.089 -10.953 1.00 0.00 N ATOM 0 H LYS A 110 -11.049 -14.040 -12.222 1.00 0.00 H new ATOM 0 HA LYS A 110 -8.647 -15.579 -11.575 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -10.339 -15.549 -14.097 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -9.139 -16.745 -13.650 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -11.785 -16.233 -12.250 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -11.388 -17.609 -13.261 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -9.404 -17.943 -11.537 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -10.395 -16.947 -10.491 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -11.768 -18.676 -10.038 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -12.076 -18.940 -11.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -11.101 -20.890 -10.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -10.039 -20.255 -11.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -9.741 -19.999 -10.228 1.00 0.00 H new ATOM 1766 N ILE A 111 -7.070 -13.953 -12.646 1.00 0.00 N ATOM 1767 CA ILE A 111 -6.092 -13.122 -13.336 1.00 0.00 C ATOM 1768 C ILE A 111 -4.737 -13.816 -13.439 1.00 0.00 C ATOM 1769 O ILE A 111 -4.341 -14.563 -12.542 1.00 0.00 O ATOM 1770 CB ILE A 111 -5.928 -11.767 -12.615 1.00 0.00 C ATOM 1771 CG1 ILE A 111 -5.118 -10.789 -13.477 1.00 0.00 C ATOM 1772 CG2 ILE A 111 -5.292 -11.960 -11.242 1.00 0.00 C ATOM 1773 CD1 ILE A 111 -3.658 -10.680 -13.091 1.00 0.00 C ATOM 0 H ILE A 111 -6.751 -14.331 -11.754 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.466 -12.952 -14.346 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.917 -11.334 -12.463 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -5.184 -11.101 -14.519 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.574 -9.801 -13.411 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.186 -10.993 -10.751 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -5.925 -12.607 -10.635 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.310 -12.418 -11.357 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.160 -9.969 -13.750 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.579 -10.336 -12.060 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.183 -11.656 -13.185 1.00 0.00 H new ATOM 1785 N ASN A 112 -4.028 -13.561 -14.534 1.00 0.00 N ATOM 1786 CA ASN A 112 -2.714 -14.157 -14.742 1.00 0.00 C ATOM 1787 C ASN A 112 -1.673 -13.079 -15.025 1.00 0.00 C ATOM 1788 O ASN A 112 -1.592 -12.555 -16.137 1.00 0.00 O ATOM 1789 CB ASN A 112 -2.767 -15.148 -15.907 1.00 0.00 C ATOM 1790 CG ASN A 112 -1.922 -16.381 -15.657 1.00 0.00 C ATOM 1791 OD1 ASN A 112 -1.848 -16.879 -14.533 1.00 0.00 O ATOM 1792 ND2 ASN A 112 -1.279 -16.882 -16.705 1.00 0.00 N ATOM 0 H ASN A 112 -4.340 -12.948 -15.288 1.00 0.00 H new ATOM 0 HA ASN A 112 -2.428 -14.686 -13.833 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -3.801 -15.448 -16.078 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -2.424 -14.654 -16.816 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -0.695 -17.712 -16.597 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -1.369 -16.437 -17.619 1.00 0.00 H new ATOM 1799 N MET A 113 -0.873 -12.755 -14.013 1.00 0.00 N ATOM 1800 CA MET A 113 0.168 -11.743 -14.154 1.00 0.00 C ATOM 1801 C MET A 113 1.532 -12.297 -13.761 1.00 0.00 C ATOM 1802 O MET A 113 1.628 -13.282 -13.029 1.00 0.00 O ATOM 1803 CB MET A 113 -0.162 -10.519 -13.304 1.00 0.00 C ATOM 1804 CG MET A 113 0.092 -9.200 -14.016 1.00 0.00 C ATOM 1805 SD MET A 113 0.234 -7.814 -12.873 1.00 0.00 S ATOM 1806 CE MET A 113 -1.469 -7.261 -12.799 1.00 0.00 C ATOM 0 H MET A 113 -0.926 -13.179 -13.087 1.00 0.00 H new ATOM 0 HA MET A 113 0.208 -11.449 -15.203 1.00 0.00 H new ATOM 0 HB2 MET A 113 -1.209 -10.566 -13.005 1.00 0.00 H new ATOM 0 HB3 MET A 113 0.432 -10.550 -12.391 1.00 0.00 H new ATOM 0 HG2 MET A 113 1.007 -9.278 -14.603 1.00 0.00 H new ATOM 0 HG3 MET A 113 -0.720 -9.007 -14.717 1.00 0.00 H new ATOM 0 HE1 MET A 113 -1.529 -6.222 -13.124 1.00 0.00 H new ATOM 0 HE2 MET A 113 -2.082 -7.881 -13.453 1.00 0.00 H new ATOM 0 HE3 MET A 113 -1.834 -7.343 -11.775 1.00 0.00 H new ATOM 1816 N ASN A 114 2.586 -11.646 -14.241 1.00 0.00 N ATOM 1817 CA ASN A 114 3.950 -12.060 -13.931 1.00 0.00 C ATOM 1818 C ASN A 114 4.180 -12.116 -12.420 1.00 0.00 C ATOM 1819 O ASN A 114 5.022 -12.876 -11.942 1.00 0.00 O ATOM 1820 CB ASN A 114 4.952 -11.100 -14.575 1.00 0.00 C ATOM 1821 CG ASN A 114 5.382 -11.556 -15.956 1.00 0.00 C ATOM 1822 OD1 ASN A 114 5.934 -12.644 -16.120 1.00 0.00 O ATOM 1823 ND2 ASN A 114 5.132 -10.722 -16.958 1.00 0.00 N ATOM 0 H ASN A 114 2.522 -10.828 -14.847 1.00 0.00 H new ATOM 0 HA ASN A 114 4.098 -13.061 -14.337 1.00 0.00 H new ATOM 0 HB2 ASN A 114 4.507 -10.107 -14.645 1.00 0.00 H new ATOM 0 HB3 ASN A 114 5.830 -11.011 -13.935 1.00 0.00 H new ATOM 0 HD21 ASN A 114 5.400 -10.973 -17.910 1.00 0.00 H new ATOM 0 HD22 ASN A 114 4.672 -9.830 -16.776 1.00 0.00 H new ATOM 1830 N GLY A 115 3.437 -11.298 -11.676 1.00 0.00 N ATOM 1831 CA GLY A 115 3.590 -11.268 -10.231 1.00 0.00 C ATOM 1832 C GLY A 115 2.286 -11.469 -9.487 1.00 0.00 C ATOM 1833 O GLY A 115 2.115 -10.960 -8.380 1.00 0.00 O ATOM 0 H GLY A 115 2.735 -10.658 -12.047 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.295 -12.043 -9.931 1.00 0.00 H new ATOM 0 HA3 GLY A 115 4.024 -10.312 -9.938 1.00 0.00 H new ATOM 1837 N VAL A 116 1.366 -12.215 -10.084 1.00 0.00 N ATOM 1838 CA VAL A 116 0.079 -12.482 -9.455 1.00 0.00 C ATOM 1839 C VAL A 116 -0.323 -13.942 -9.644 1.00 0.00 C ATOM 1840 O VAL A 116 -0.324 -14.458 -10.762 1.00 0.00 O ATOM 1841 CB VAL A 116 -1.026 -11.562 -10.011 1.00 0.00 C ATOM 1842 CG1 VAL A 116 -2.356 -11.837 -9.325 1.00 0.00 C ATOM 1843 CG2 VAL A 116 -0.630 -10.101 -9.853 1.00 0.00 C ATOM 0 H VAL A 116 1.486 -12.645 -11.001 1.00 0.00 H new ATOM 0 HA VAL A 116 0.192 -12.277 -8.390 1.00 0.00 H new ATOM 0 HB VAL A 116 -1.145 -11.774 -11.074 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -3.120 -11.176 -9.734 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -2.645 -12.874 -9.494 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -2.257 -11.658 -8.254 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -1.421 -9.465 -10.250 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -0.480 -9.877 -8.797 1.00 0.00 H new ATOM 0 HG23 VAL A 116 0.295 -9.914 -10.398 1.00 0.00 H new ATOM 1853 N ASN A 117 -0.656 -14.605 -8.541 1.00 0.00 N ATOM 1854 CA ASN A 117 -1.051 -16.008 -8.579 1.00 0.00 C ATOM 1855 C ASN A 117 -2.277 -16.214 -9.463 1.00 0.00 C ATOM 1856 O ASN A 117 -3.109 -15.318 -9.608 1.00 0.00 O ATOM 1857 CB ASN A 117 -1.341 -16.514 -7.165 1.00 0.00 C ATOM 1858 CG ASN A 117 -0.114 -17.108 -6.501 1.00 0.00 C ATOM 1859 OD1 ASN A 117 0.861 -17.452 -7.168 1.00 0.00 O ATOM 1860 ND2 ASN A 117 -0.158 -17.230 -5.178 1.00 0.00 N ATOM 0 H ASN A 117 -0.660 -14.192 -7.608 1.00 0.00 H new ATOM 0 HA ASN A 117 -0.224 -16.576 -9.004 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -1.717 -15.691 -6.557 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -2.129 -17.266 -7.206 1.00 0.00 H new ATOM 0 HD21 ASN A 117 0.638 -17.622 -4.675 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -0.988 -16.931 -4.666 1.00 0.00 H new ATOM 1867 N SER A 118 -2.381 -17.403 -10.049 1.00 0.00 N ATOM 1868 CA SER A 118 -3.505 -17.734 -10.918 1.00 0.00 C ATOM 1869 C SER A 118 -4.376 -18.817 -10.288 1.00 0.00 C ATOM 1870 O SER A 118 -5.057 -19.566 -10.990 1.00 0.00 O ATOM 1871 CB SER A 118 -2.998 -18.199 -12.284 1.00 0.00 C ATOM 1872 OG SER A 118 -3.855 -17.760 -13.322 1.00 0.00 O ATOM 0 H SER A 118 -1.700 -18.154 -9.938 1.00 0.00 H new ATOM 0 HA SER A 118 -4.110 -16.837 -11.050 1.00 0.00 H new ATOM 0 HB2 SER A 118 -1.992 -17.815 -12.452 1.00 0.00 H new ATOM 0 HB3 SER A 118 -2.931 -19.287 -12.299 1.00 0.00 H new ATOM 0 HG SER A 118 -3.392 -17.091 -13.868 1.00 0.00 H new ATOM 1878 N SER A 119 -4.348 -18.896 -8.961 1.00 0.00 N ATOM 1879 CA SER A 119 -5.135 -19.886 -8.235 1.00 0.00 C ATOM 1880 C SER A 119 -5.703 -19.289 -6.952 1.00 0.00 C ATOM 1881 O SER A 119 -6.886 -19.451 -6.650 1.00 0.00 O ATOM 1882 CB SER A 119 -4.276 -21.110 -7.908 1.00 0.00 C ATOM 1883 OG SER A 119 -4.470 -22.140 -8.861 1.00 0.00 O ATOM 0 H SER A 119 -3.788 -18.285 -8.366 1.00 0.00 H new ATOM 0 HA SER A 119 -5.965 -20.195 -8.870 1.00 0.00 H new ATOM 0 HB2 SER A 119 -3.224 -20.824 -7.886 1.00 0.00 H new ATOM 0 HB3 SER A 119 -4.527 -21.479 -6.913 1.00 0.00 H new ATOM 0 HG SER A 119 -3.909 -22.909 -8.630 1.00 0.00 H new ATOM 1889 N ASN A 120 -4.856 -18.587 -6.207 1.00 0.00 N ATOM 1890 CA ASN A 120 -5.272 -17.954 -4.965 1.00 0.00 C ATOM 1891 C ASN A 120 -5.476 -16.464 -5.189 1.00 0.00 C ATOM 1892 O ASN A 120 -6.362 -15.846 -4.596 1.00 0.00 O ATOM 1893 CB ASN A 120 -4.230 -18.185 -3.868 1.00 0.00 C ATOM 1894 CG ASN A 120 -4.862 -18.475 -2.522 1.00 0.00 C ATOM 1895 OD1 ASN A 120 -5.488 -19.517 -2.329 1.00 0.00 O ATOM 1896 ND2 ASN A 120 -4.702 -17.552 -1.580 1.00 0.00 N ATOM 0 H ASN A 120 -3.875 -18.443 -6.444 1.00 0.00 H new ATOM 0 HA ASN A 120 -6.213 -18.399 -4.643 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -3.587 -19.018 -4.151 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -3.593 -17.305 -3.785 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -5.106 -17.693 -0.654 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -4.175 -16.702 -1.783 1.00 0.00 H new ATOM 1903 N GLY A 121 -4.648 -15.896 -6.057 1.00 0.00 N ATOM 1904 CA GLY A 121 -4.744 -14.487 -6.364 1.00 0.00 C ATOM 1905 C GLY A 121 -3.734 -13.643 -5.608 1.00 0.00 C ATOM 1906 O GLY A 121 -3.677 -12.427 -5.793 1.00 0.00 O ATOM 0 H GLY A 121 -3.909 -16.392 -6.555 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.599 -14.344 -7.435 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.749 -14.138 -6.129 1.00 0.00 H new ATOM 1910 N VAL A 122 -2.936 -14.280 -4.756 1.00 0.00 N ATOM 1911 CA VAL A 122 -1.930 -13.565 -3.982 1.00 0.00 C ATOM 1912 C VAL A 122 -0.951 -12.841 -4.901 1.00 0.00 C ATOM 1913 O VAL A 122 -0.157 -13.470 -5.599 1.00 0.00 O ATOM 1914 CB VAL A 122 -1.146 -14.519 -3.058 1.00 0.00 C ATOM 1915 CG1 VAL A 122 -0.198 -13.738 -2.162 1.00 0.00 C ATOM 1916 CG2 VAL A 122 -2.102 -15.365 -2.230 1.00 0.00 C ATOM 0 H VAL A 122 -2.967 -15.285 -4.585 1.00 0.00 H new ATOM 0 HA VAL A 122 -2.458 -12.836 -3.368 1.00 0.00 H new ATOM 0 HB VAL A 122 -0.550 -15.188 -3.679 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.346 -14.429 -1.518 1.00 0.00 H new ATOM 0 HG12 VAL A 122 0.510 -13.183 -2.777 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.769 -13.042 -1.547 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -1.531 -16.032 -1.584 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.727 -14.714 -1.618 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -2.734 -15.955 -2.894 1.00 0.00 H new ATOM 1926 N VAL A 123 -1.025 -11.515 -4.903 1.00 0.00 N ATOM 1927 CA VAL A 123 -0.156 -10.700 -5.743 1.00 0.00 C ATOM 1928 C VAL A 123 1.255 -10.616 -5.169 1.00 0.00 C ATOM 1929 O VAL A 123 1.477 -9.993 -4.130 1.00 0.00 O ATOM 1930 CB VAL A 123 -0.721 -9.276 -5.910 1.00 0.00 C ATOM 1931 CG1 VAL A 123 -0.031 -8.559 -7.057 1.00 0.00 C ATOM 1932 CG2 VAL A 123 -2.227 -9.316 -6.130 1.00 0.00 C ATOM 0 H VAL A 123 -1.679 -10.981 -4.331 1.00 0.00 H new ATOM 0 HA VAL A 123 -0.112 -11.185 -6.718 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.526 -8.721 -4.992 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -0.443 -7.555 -7.159 1.00 0.00 H new ATOM 0 HG12 VAL A 123 1.038 -8.493 -6.854 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -0.192 -9.113 -7.982 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.605 -8.300 -6.245 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.448 -9.890 -7.030 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.708 -9.787 -5.272 1.00 0.00 H new ATOM 1942 N ASP A 124 2.208 -11.246 -5.853 1.00 0.00 N ATOM 1943 CA ASP A 124 3.600 -11.241 -5.415 1.00 0.00 C ATOM 1944 C ASP A 124 4.182 -9.827 -5.459 1.00 0.00 C ATOM 1945 O ASP A 124 4.346 -9.254 -6.534 1.00 0.00 O ATOM 1946 CB ASP A 124 4.433 -12.177 -6.295 1.00 0.00 C ATOM 1947 CG ASP A 124 5.376 -13.044 -5.484 1.00 0.00 C ATOM 1948 OD1 ASP A 124 4.911 -13.687 -4.519 1.00 0.00 O ATOM 1949 OD2 ASP A 124 6.579 -13.083 -5.816 1.00 0.00 O ATOM 0 H ASP A 124 2.040 -11.767 -6.714 1.00 0.00 H new ATOM 0 HA ASP A 124 3.634 -11.594 -4.384 1.00 0.00 H new ATOM 0 HB2 ASP A 124 3.766 -12.814 -6.876 1.00 0.00 H new ATOM 0 HB3 ASP A 124 5.009 -11.586 -7.007 1.00 0.00 H new ATOM 1954 N PRO A 125 4.508 -9.245 -4.290 1.00 0.00 N ATOM 1955 CA PRO A 125 5.075 -7.892 -4.216 1.00 0.00 C ATOM 1956 C PRO A 125 6.470 -7.805 -4.833 1.00 0.00 C ATOM 1957 O PRO A 125 6.967 -6.713 -5.108 1.00 0.00 O ATOM 1958 CB PRO A 125 5.140 -7.611 -2.712 1.00 0.00 C ATOM 1959 CG PRO A 125 5.178 -8.956 -2.075 1.00 0.00 C ATOM 1960 CD PRO A 125 4.353 -9.850 -2.955 1.00 0.00 C ATOM 0 HA PRO A 125 4.474 -7.173 -4.773 1.00 0.00 H new ATOM 0 HB2 PRO A 125 6.024 -7.027 -2.457 1.00 0.00 H new ATOM 0 HB3 PRO A 125 4.274 -7.040 -2.379 1.00 0.00 H new ATOM 0 HG2 PRO A 125 6.202 -9.322 -1.996 1.00 0.00 H new ATOM 0 HG3 PRO A 125 4.773 -8.921 -1.064 1.00 0.00 H new ATOM 0 HD2 PRO A 125 4.713 -10.879 -2.935 1.00 0.00 H new ATOM 0 HD3 PRO A 125 3.309 -9.872 -2.641 1.00 0.00 H new ATOM 1968 N ARG A 126 7.099 -8.957 -5.042 1.00 0.00 N ATOM 1969 CA ARG A 126 8.438 -9.001 -5.621 1.00 0.00 C ATOM 1970 C ARG A 126 8.404 -8.671 -7.112 1.00 0.00 C ATOM 1971 O ARG A 126 9.315 -8.029 -7.636 1.00 0.00 O ATOM 1972 CB ARG A 126 9.064 -10.380 -5.409 1.00 0.00 C ATOM 1973 CG ARG A 126 10.570 -10.339 -5.191 1.00 0.00 C ATOM 1974 CD ARG A 126 10.940 -10.724 -3.769 1.00 0.00 C ATOM 1975 NE ARG A 126 12.303 -10.323 -3.429 1.00 0.00 N ATOM 1976 CZ ARG A 126 12.996 -10.834 -2.414 1.00 0.00 C ATOM 1977 NH1 ARG A 126 12.457 -11.764 -1.635 1.00 0.00 N ATOM 1978 NH2 ARG A 126 14.231 -10.415 -2.177 1.00 0.00 N ATOM 0 H ARG A 126 6.705 -9.871 -4.820 1.00 0.00 H new ATOM 0 HA ARG A 126 9.046 -8.250 -5.116 1.00 0.00 H new ATOM 0 HB2 ARG A 126 8.594 -10.855 -4.548 1.00 0.00 H new ATOM 0 HB3 ARG A 126 8.848 -11.005 -6.275 1.00 0.00 H new ATOM 0 HG2 ARG A 126 11.058 -11.017 -5.891 1.00 0.00 H new ATOM 0 HG3 ARG A 126 10.942 -9.337 -5.406 1.00 0.00 H new ATOM 0 HD2 ARG A 126 10.241 -10.258 -3.074 1.00 0.00 H new ATOM 0 HD3 ARG A 126 10.839 -11.802 -3.648 1.00 0.00 H new ATOM 0 HE ARG A 126 12.750 -9.609 -4.004 1.00 0.00 H new ATOM 0 HH11 ARG A 126 11.507 -12.090 -1.813 1.00 0.00 H new ATOM 0 HH12 ARG A 126 12.993 -12.152 -0.859 1.00 0.00 H new ATOM 0 HH21 ARG A 126 14.650 -9.701 -2.772 1.00 0.00 H new ATOM 0 HH22 ARG A 126 14.762 -10.807 -1.399 1.00 0.00 H new ATOM 1992 N ALA A 127 7.350 -9.114 -7.789 1.00 0.00 N ATOM 1993 CA ALA A 127 7.204 -8.867 -9.219 1.00 0.00 C ATOM 1994 C ALA A 127 6.501 -7.539 -9.483 1.00 0.00 C ATOM 1995 O ALA A 127 6.726 -6.902 -10.512 1.00 0.00 O ATOM 1996 CB ALA A 127 6.445 -10.010 -9.875 1.00 0.00 C ATOM 0 H ALA A 127 6.586 -9.645 -7.372 1.00 0.00 H new ATOM 0 HA ALA A 127 8.201 -8.808 -9.655 1.00 0.00 H new ATOM 0 HB1 ALA A 127 6.343 -9.814 -10.942 1.00 0.00 H new ATOM 0 HB2 ALA A 127 6.992 -10.941 -9.728 1.00 0.00 H new ATOM 0 HB3 ALA A 127 5.456 -10.095 -9.425 1.00 0.00 H new ATOM 2002 N ILE A 128 5.649 -7.127 -8.550 1.00 0.00 N ATOM 2003 CA ILE A 128 4.917 -5.874 -8.687 1.00 0.00 C ATOM 2004 C ILE A 128 5.788 -4.685 -8.296 1.00 0.00 C ATOM 2005 O ILE A 128 6.446 -4.698 -7.256 1.00 0.00 O ATOM 2006 CB ILE A 128 3.636 -5.877 -7.832 1.00 0.00 C ATOM 2007 CG1 ILE A 128 2.774 -7.086 -8.178 1.00 0.00 C ATOM 2008 CG2 ILE A 128 2.853 -4.590 -8.036 1.00 0.00 C ATOM 2009 CD1 ILE A 128 2.312 -7.088 -9.613 1.00 0.00 C ATOM 0 H ILE A 128 5.449 -7.642 -7.692 1.00 0.00 H new ATOM 0 HA ILE A 128 4.637 -5.779 -9.736 1.00 0.00 H new ATOM 0 HB ILE A 128 3.921 -5.941 -6.782 1.00 0.00 H new ATOM 0 HG12 ILE A 128 3.340 -7.997 -7.983 1.00 0.00 H new ATOM 0 HG13 ILE A 128 1.904 -7.105 -7.522 1.00 0.00 H new ATOM 0 HG21 ILE A 128 1.952 -4.612 -7.423 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.469 -3.739 -7.745 1.00 0.00 H new ATOM 0 HG23 ILE A 128 2.576 -4.495 -9.086 1.00 0.00 H new ATOM 0 HD11 ILE A 128 1.703 -7.973 -9.798 1.00 0.00 H new ATOM 0 HD12 ILE A 128 1.720 -6.193 -9.806 1.00 0.00 H new ATOM 0 HD13 ILE A 128 3.178 -7.099 -10.274 1.00 0.00 H new ATOM 2021 N SER A 129 5.792 -3.661 -9.143 1.00 0.00 N ATOM 2022 CA SER A 129 6.588 -2.464 -8.898 1.00 0.00 C ATOM 2023 C SER A 129 6.068 -1.682 -7.695 1.00 0.00 C ATOM 2024 O SER A 129 6.816 -1.397 -6.760 1.00 0.00 O ATOM 2025 CB SER A 129 6.591 -1.568 -10.139 1.00 0.00 C ATOM 2026 OG SER A 129 7.877 -1.018 -10.368 1.00 0.00 O ATOM 0 H SER A 129 5.251 -3.636 -10.008 1.00 0.00 H new ATOM 0 HA SER A 129 7.607 -2.783 -8.679 1.00 0.00 H new ATOM 0 HB2 SER A 129 6.279 -2.146 -11.009 1.00 0.00 H new ATOM 0 HB3 SER A 129 5.866 -0.764 -10.013 1.00 0.00 H new ATOM 0 HG SER A 129 7.853 -0.451 -11.167 1.00 0.00 H new ATOM 2032 N VAL A 130 4.786 -1.325 -7.728 1.00 0.00 N ATOM 2033 CA VAL A 130 4.175 -0.563 -6.643 1.00 0.00 C ATOM 2034 C VAL A 130 4.469 -1.191 -5.281 1.00 0.00 C ATOM 2035 O VAL A 130 4.681 -0.484 -4.296 1.00 0.00 O ATOM 2036 CB VAL A 130 2.648 -0.431 -6.830 1.00 0.00 C ATOM 2037 CG1 VAL A 130 1.986 -1.799 -6.895 1.00 0.00 C ATOM 2038 CG2 VAL A 130 2.040 0.411 -5.718 1.00 0.00 C ATOM 0 H VAL A 130 4.151 -1.551 -8.494 1.00 0.00 H new ATOM 0 HA VAL A 130 4.619 0.432 -6.674 1.00 0.00 H new ATOM 0 HB VAL A 130 2.467 0.075 -7.779 1.00 0.00 H new ATOM 0 HG11 VAL A 130 0.911 -1.677 -7.027 1.00 0.00 H new ATOM 0 HG12 VAL A 130 2.393 -2.361 -7.736 1.00 0.00 H new ATOM 0 HG13 VAL A 130 2.179 -2.341 -5.969 1.00 0.00 H new ATOM 0 HG21 VAL A 130 0.964 0.491 -5.869 1.00 0.00 H new ATOM 0 HG22 VAL A 130 2.237 -0.061 -4.755 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.483 1.407 -5.732 1.00 0.00 H new ATOM 2048 N LEU A 131 4.481 -2.519 -5.230 1.00 0.00 N ATOM 2049 CA LEU A 131 4.750 -3.230 -3.985 1.00 0.00 C ATOM 2050 C LEU A 131 6.250 -3.410 -3.774 1.00 0.00 C ATOM 2051 O LEU A 131 6.767 -3.159 -2.685 1.00 0.00 O ATOM 2052 CB LEU A 131 4.052 -4.591 -3.986 1.00 0.00 C ATOM 2053 CG LEU A 131 2.570 -4.556 -3.598 1.00 0.00 C ATOM 2054 CD1 LEU A 131 1.689 -4.718 -4.828 1.00 0.00 C ATOM 2055 CD2 LEU A 131 2.259 -5.637 -2.573 1.00 0.00 C ATOM 0 H LEU A 131 4.308 -3.123 -6.033 1.00 0.00 H new ATOM 0 HA LEU A 131 4.357 -2.632 -3.163 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.142 -5.029 -4.980 1.00 0.00 H new ATOM 0 HB3 LEU A 131 4.577 -5.253 -3.298 1.00 0.00 H new ATOM 0 HG LEU A 131 2.358 -3.586 -3.150 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.641 -4.690 -4.531 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.889 -3.907 -5.528 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.905 -5.673 -5.307 1.00 0.00 H new ATOM 0 HD21 LEU A 131 1.202 -5.596 -2.310 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.490 -6.615 -2.994 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.862 -5.475 -1.679 1.00 0.00 H new ATOM 2067 N ALA A 132 6.944 -3.844 -4.823 1.00 0.00 N ATOM 2068 CA ALA A 132 8.387 -4.056 -4.754 1.00 0.00 C ATOM 2069 C ALA A 132 9.107 -2.803 -4.265 1.00 0.00 C ATOM 2070 O ALA A 132 10.166 -2.887 -3.643 1.00 0.00 O ATOM 2071 CB ALA A 132 8.923 -4.477 -6.115 1.00 0.00 C ATOM 0 H ALA A 132 6.530 -4.056 -5.731 1.00 0.00 H new ATOM 0 HA ALA A 132 8.577 -4.854 -4.036 1.00 0.00 H new ATOM 0 HB1 ALA A 132 10.000 -4.632 -6.050 1.00 0.00 H new ATOM 0 HB2 ALA A 132 8.441 -5.404 -6.425 1.00 0.00 H new ATOM 0 HB3 ALA A 132 8.712 -3.697 -6.846 1.00 0.00 H new ATOM 2077 N LYS A 133 8.527 -1.642 -4.552 1.00 0.00 N ATOM 2078 CA LYS A 133 9.112 -0.372 -4.141 1.00 0.00 C ATOM 2079 C LYS A 133 8.045 0.552 -3.564 1.00 0.00 C ATOM 2080 O LYS A 133 7.954 1.724 -3.932 1.00 0.00 O ATOM 2081 CB LYS A 133 9.806 0.301 -5.327 1.00 0.00 C ATOM 2082 CG LYS A 133 11.273 -0.072 -5.468 1.00 0.00 C ATOM 2083 CD LYS A 133 12.026 0.932 -6.326 1.00 0.00 C ATOM 2084 CE LYS A 133 12.388 0.348 -7.683 1.00 0.00 C ATOM 2085 NZ LYS A 133 12.164 1.323 -8.784 1.00 0.00 N ATOM 0 H LYS A 133 7.652 -1.555 -5.068 1.00 0.00 H new ATOM 0 HA LYS A 133 9.852 -0.571 -3.366 1.00 0.00 H new ATOM 0 HB2 LYS A 133 9.282 0.032 -6.244 1.00 0.00 H new ATOM 0 HB3 LYS A 133 9.724 1.383 -5.219 1.00 0.00 H new ATOM 0 HG2 LYS A 133 11.732 -0.124 -4.481 1.00 0.00 H new ATOM 0 HG3 LYS A 133 11.356 -1.064 -5.911 1.00 0.00 H new ATOM 0 HD2 LYS A 133 11.415 1.824 -6.464 1.00 0.00 H new ATOM 0 HD3 LYS A 133 12.934 1.244 -5.810 1.00 0.00 H new ATOM 0 HE2 LYS A 133 13.433 0.040 -7.678 1.00 0.00 H new ATOM 0 HE3 LYS A 133 11.792 -0.547 -7.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 12.422 0.887 -9.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 11.161 1.598 -8.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 12.751 2.166 -8.626 1.00 0.00 H new ATOM 2099 N TRP A 134 7.236 0.014 -2.655 1.00 0.00 N ATOM 2100 CA TRP A 134 6.169 0.784 -2.023 1.00 0.00 C ATOM 2101 C TRP A 134 6.689 2.117 -1.492 1.00 0.00 C ATOM 2102 O TRP A 134 7.716 2.169 -0.815 1.00 0.00 O ATOM 2103 CB TRP A 134 5.537 -0.019 -0.885 1.00 0.00 C ATOM 2104 CG TRP A 134 4.271 0.588 -0.366 1.00 0.00 C ATOM 2105 CD1 TRP A 134 4.128 1.353 0.755 1.00 0.00 C ATOM 2106 CD2 TRP A 134 2.968 0.483 -0.950 1.00 0.00 C ATOM 2107 NE1 TRP A 134 2.815 1.730 0.905 1.00 0.00 N ATOM 2108 CE2 TRP A 134 2.083 1.209 -0.130 1.00 0.00 C ATOM 2109 CE3 TRP A 134 2.465 -0.154 -2.087 1.00 0.00 C ATOM 2110 CZ2 TRP A 134 0.722 1.314 -0.415 1.00 0.00 C ATOM 2111 CZ3 TRP A 134 1.116 -0.049 -2.368 1.00 0.00 C ATOM 2112 CH2 TRP A 134 0.258 0.680 -1.535 1.00 0.00 C ATOM 0 H TRP A 134 7.300 -0.954 -2.339 1.00 0.00 H new ATOM 0 HA TRP A 134 5.412 0.990 -2.780 1.00 0.00 H new ATOM 0 HB2 TRP A 134 5.331 -1.031 -1.234 1.00 0.00 H new ATOM 0 HB3 TRP A 134 6.253 -0.104 -0.068 1.00 0.00 H new ATOM 0 HD1 TRP A 134 4.930 1.623 1.426 1.00 0.00 H new ATOM 0 HE1 TRP A 134 2.446 2.304 1.663 1.00 0.00 H new ATOM 0 HE3 TRP A 134 3.119 -0.719 -2.735 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 0.058 1.876 0.225 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 0.717 -0.537 -3.245 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -0.792 0.743 -1.782 1.00 0.00 H new ATOM 2123 N GLN A 135 5.970 3.191 -1.802 1.00 0.00 N ATOM 2124 CA GLN A 135 6.357 4.524 -1.355 1.00 0.00 C ATOM 2125 C GLN A 135 5.497 4.969 -0.175 1.00 0.00 C ATOM 2126 O GLN A 135 4.808 4.157 0.442 1.00 0.00 O ATOM 2127 CB GLN A 135 6.230 5.526 -2.505 1.00 0.00 C ATOM 2128 CG GLN A 135 7.345 6.561 -2.535 1.00 0.00 C ATOM 2129 CD GLN A 135 8.224 6.435 -3.764 1.00 0.00 C ATOM 2130 OE1 GLN A 135 9.450 6.377 -3.661 1.00 0.00 O ATOM 2131 NE2 GLN A 135 7.602 6.396 -4.936 1.00 0.00 N ATOM 0 H GLN A 135 5.117 3.164 -2.361 1.00 0.00 H new ATOM 0 HA GLN A 135 7.397 4.487 -1.030 1.00 0.00 H new ATOM 0 HB2 GLN A 135 6.224 4.983 -3.450 1.00 0.00 H new ATOM 0 HB3 GLN A 135 5.271 6.039 -2.425 1.00 0.00 H new ATOM 0 HG2 GLN A 135 6.910 7.560 -2.505 1.00 0.00 H new ATOM 0 HG3 GLN A 135 7.959 6.454 -1.641 1.00 0.00 H new ATOM 0 HE21 GLN A 135 6.584 6.447 -4.975 1.00 0.00 H new ATOM 0 HE22 GLN A 135 8.142 6.315 -5.798 1.00 0.00 H new ATOM 2140 N ASN A 136 5.544 6.260 0.135 1.00 0.00 N ATOM 2141 CA ASN A 136 4.770 6.809 1.242 1.00 0.00 C ATOM 2142 C ASN A 136 3.461 7.416 0.746 1.00 0.00 C ATOM 2143 O ASN A 136 2.422 7.288 1.392 1.00 0.00 O ATOM 2144 CB ASN A 136 5.586 7.865 1.988 1.00 0.00 C ATOM 2145 CG ASN A 136 6.777 7.269 2.714 1.00 0.00 C ATOM 2146 OD1 ASN A 136 6.620 6.537 3.690 1.00 0.00 O ATOM 2147 ND2 ASN A 136 7.977 7.583 2.238 1.00 0.00 N ATOM 0 H ASN A 136 6.110 6.946 -0.365 1.00 0.00 H new ATOM 0 HA ASN A 136 4.533 5.993 1.925 1.00 0.00 H new ATOM 0 HB2 ASN A 136 5.935 8.618 1.281 1.00 0.00 H new ATOM 0 HB3 ASN A 136 4.944 8.376 2.706 1.00 0.00 H new ATOM 0 HD21 ASN A 136 8.816 7.213 2.685 1.00 0.00 H new ATOM 0 HD22 ASN A 136 8.059 8.194 1.426 1.00 0.00 H new ATOM 2154 N SER A 137 3.522 8.080 -0.405 1.00 0.00 N ATOM 2155 CA SER A 137 2.343 8.711 -0.989 1.00 0.00 C ATOM 2156 C SER A 137 1.473 7.700 -1.737 1.00 0.00 C ATOM 2157 O SER A 137 0.462 8.067 -2.336 1.00 0.00 O ATOM 2158 CB SER A 137 2.760 9.835 -1.938 1.00 0.00 C ATOM 2159 OG SER A 137 1.654 10.654 -2.278 1.00 0.00 O ATOM 0 H SER A 137 4.376 8.195 -0.952 1.00 0.00 H new ATOM 0 HA SER A 137 1.753 9.124 -0.171 1.00 0.00 H new ATOM 0 HB2 SER A 137 3.535 10.442 -1.469 1.00 0.00 H new ATOM 0 HB3 SER A 137 3.193 9.409 -2.843 1.00 0.00 H new ATOM 0 HG SER A 137 0.871 10.091 -2.452 1.00 0.00 H new ATOM 2165 N TYR A 138 1.868 6.429 -1.707 1.00 0.00 N ATOM 2166 CA TYR A 138 1.118 5.381 -2.389 1.00 0.00 C ATOM 2167 C TYR A 138 -0.183 5.068 -1.655 1.00 0.00 C ATOM 2168 O TYR A 138 -0.310 5.321 -0.456 1.00 0.00 O ATOM 2169 CB TYR A 138 1.968 4.114 -2.509 1.00 0.00 C ATOM 2170 CG TYR A 138 2.969 4.151 -3.646 1.00 0.00 C ATOM 2171 CD1 TYR A 138 3.408 5.359 -4.179 1.00 0.00 C ATOM 2172 CD2 TYR A 138 3.477 2.976 -4.186 1.00 0.00 C ATOM 2173 CE1 TYR A 138 4.322 5.392 -5.216 1.00 0.00 C ATOM 2174 CE2 TYR A 138 4.391 3.001 -5.221 1.00 0.00 C ATOM 2175 CZ TYR A 138 4.810 4.211 -5.733 1.00 0.00 C ATOM 2176 OH TYR A 138 5.720 4.239 -6.765 1.00 0.00 O ATOM 0 H TYR A 138 2.702 6.102 -1.218 1.00 0.00 H new ATOM 0 HA TYR A 138 0.869 5.741 -3.387 1.00 0.00 H new ATOM 0 HB2 TYR A 138 2.503 3.957 -1.572 1.00 0.00 H new ATOM 0 HB3 TYR A 138 1.308 3.257 -2.647 1.00 0.00 H new ATOM 0 HD1 TYR A 138 3.028 6.286 -3.776 1.00 0.00 H new ATOM 0 HD2 TYR A 138 3.151 2.026 -3.789 1.00 0.00 H new ATOM 0 HE1 TYR A 138 4.652 6.338 -5.619 1.00 0.00 H new ATOM 0 HE2 TYR A 138 4.776 2.077 -5.627 1.00 0.00 H new ATOM 0 HH TYR A 138 5.964 3.322 -7.011 1.00 0.00 H new ATOM 2186 N SER A 139 -1.145 4.516 -2.386 1.00 0.00 N ATOM 2187 CA SER A 139 -2.441 4.162 -1.818 1.00 0.00 C ATOM 2188 C SER A 139 -3.107 3.064 -2.642 1.00 0.00 C ATOM 2189 O SER A 139 -2.522 2.553 -3.598 1.00 0.00 O ATOM 2190 CB SER A 139 -3.347 5.395 -1.752 1.00 0.00 C ATOM 2191 OG SER A 139 -3.968 5.503 -0.482 1.00 0.00 O ATOM 0 H SER A 139 -1.051 4.303 -3.379 1.00 0.00 H new ATOM 0 HA SER A 139 -2.282 3.788 -0.807 1.00 0.00 H new ATOM 0 HB2 SER A 139 -2.761 6.292 -1.951 1.00 0.00 H new ATOM 0 HB3 SER A 139 -4.109 5.333 -2.529 1.00 0.00 H new ATOM 0 HG SER A 139 -4.823 5.024 -0.494 1.00 0.00 H new ATOM 2197 N ILE A 140 -4.331 2.704 -2.269 1.00 0.00 N ATOM 2198 CA ILE A 140 -5.073 1.664 -2.976 1.00 0.00 C ATOM 2199 C ILE A 140 -5.183 1.984 -4.464 1.00 0.00 C ATOM 2200 O ILE A 140 -4.969 1.117 -5.311 1.00 0.00 O ATOM 2201 CB ILE A 140 -6.484 1.480 -2.386 1.00 0.00 C ATOM 2202 CG1 ILE A 140 -6.388 1.126 -0.903 1.00 0.00 C ATOM 2203 CG2 ILE A 140 -7.248 0.401 -3.142 1.00 0.00 C ATOM 2204 CD1 ILE A 140 -7.707 1.213 -0.174 1.00 0.00 C ATOM 0 H ILE A 140 -4.831 3.117 -1.481 1.00 0.00 H new ATOM 0 HA ILE A 140 -4.517 0.735 -2.851 1.00 0.00 H new ATOM 0 HB ILE A 140 -7.029 2.418 -2.490 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -5.994 0.115 -0.804 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -5.673 1.795 -0.424 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -8.242 0.288 -2.709 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -7.339 0.686 -4.190 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -6.710 -0.544 -3.069 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -7.562 0.948 0.873 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -8.093 2.230 -0.241 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -8.419 0.524 -0.627 1.00 0.00 H new ATOM 2216 N LYS A 141 -5.508 3.234 -4.778 1.00 0.00 N ATOM 2217 CA LYS A 141 -5.631 3.657 -6.168 1.00 0.00 C ATOM 2218 C LYS A 141 -4.333 3.382 -6.916 1.00 0.00 C ATOM 2219 O LYS A 141 -4.344 2.974 -8.078 1.00 0.00 O ATOM 2220 CB LYS A 141 -5.976 5.146 -6.245 1.00 0.00 C ATOM 2221 CG LYS A 141 -6.101 5.671 -7.665 1.00 0.00 C ATOM 2222 CD LYS A 141 -6.611 7.103 -7.688 1.00 0.00 C ATOM 2223 CE LYS A 141 -5.465 8.101 -7.698 1.00 0.00 C ATOM 2224 NZ LYS A 141 -4.500 7.827 -8.798 1.00 0.00 N ATOM 0 H LYS A 141 -5.690 3.968 -4.093 1.00 0.00 H new ATOM 0 HA LYS A 141 -6.436 3.089 -6.634 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -6.914 5.320 -5.719 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -5.207 5.716 -5.723 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -5.131 5.622 -8.159 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -6.780 5.033 -8.231 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -7.235 7.254 -8.569 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -7.242 7.280 -6.817 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -5.863 9.110 -7.807 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -4.944 8.066 -6.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -4.038 8.714 -9.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -3.780 7.152 -8.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -5.006 7.423 -9.611 1.00 0.00 H new ATOM 2238 N VAL A 142 -3.215 3.591 -6.229 1.00 0.00 N ATOM 2239 CA VAL A 142 -1.903 3.349 -6.809 1.00 0.00 C ATOM 2240 C VAL A 142 -1.691 1.857 -7.011 1.00 0.00 C ATOM 2241 O VAL A 142 -1.075 1.426 -7.985 1.00 0.00 O ATOM 2242 CB VAL A 142 -0.779 3.908 -5.915 1.00 0.00 C ATOM 2243 CG1 VAL A 142 0.575 3.753 -6.589 1.00 0.00 C ATOM 2244 CG2 VAL A 142 -1.048 5.367 -5.574 1.00 0.00 C ATOM 0 H VAL A 142 -3.194 3.929 -5.267 1.00 0.00 H new ATOM 0 HA VAL A 142 -1.865 3.863 -7.770 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.761 3.335 -4.988 1.00 0.00 H new ATOM 0 HG11 VAL A 142 1.353 4.154 -5.939 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.769 2.697 -6.777 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.575 4.296 -7.534 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -0.245 5.747 -4.942 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -1.095 5.953 -6.492 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -1.997 5.448 -5.043 1.00 0.00 H new ATOM 2254 N VAL A 143 -2.219 1.078 -6.074 1.00 0.00 N ATOM 2255 CA VAL A 143 -2.112 -0.366 -6.120 1.00 0.00 C ATOM 2256 C VAL A 143 -2.879 -0.921 -7.314 1.00 0.00 C ATOM 2257 O VAL A 143 -2.330 -1.652 -8.136 1.00 0.00 O ATOM 2258 CB VAL A 143 -2.685 -0.966 -4.822 1.00 0.00 C ATOM 2259 CG1 VAL A 143 -2.996 -2.446 -4.980 1.00 0.00 C ATOM 2260 CG2 VAL A 143 -1.729 -0.740 -3.665 1.00 0.00 C ATOM 0 H VAL A 143 -2.730 1.433 -5.266 1.00 0.00 H new ATOM 0 HA VAL A 143 -1.061 -0.635 -6.221 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.623 -0.454 -4.605 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -3.398 -2.835 -4.045 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -3.730 -2.581 -5.775 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -2.083 -2.985 -5.234 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.150 -1.170 -2.756 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -0.774 -1.217 -3.884 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.576 0.330 -3.523 1.00 0.00 H new ATOM 2270 N LEU A 144 -4.149 -0.551 -7.401 1.00 0.00 N ATOM 2271 CA LEU A 144 -5.006 -0.991 -8.491 1.00 0.00 C ATOM 2272 C LEU A 144 -4.510 -0.446 -9.827 1.00 0.00 C ATOM 2273 O LEU A 144 -4.427 -1.173 -10.815 1.00 0.00 O ATOM 2274 CB LEU A 144 -6.444 -0.541 -8.240 1.00 0.00 C ATOM 2275 CG LEU A 144 -7.199 -1.352 -7.184 1.00 0.00 C ATOM 2276 CD1 LEU A 144 -8.642 -0.899 -7.105 1.00 0.00 C ATOM 2277 CD2 LEU A 144 -7.123 -2.835 -7.500 1.00 0.00 C ATOM 0 H LEU A 144 -4.610 0.057 -6.724 1.00 0.00 H new ATOM 0 HA LEU A 144 -4.975 -2.080 -8.534 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.434 0.505 -7.934 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -6.995 -0.593 -9.179 1.00 0.00 H new ATOM 0 HG LEU A 144 -6.730 -1.183 -6.215 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -9.166 -1.485 -6.350 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -8.678 0.156 -6.835 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -9.122 -1.042 -8.073 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.665 -3.397 -6.739 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.569 -3.022 -8.477 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -6.080 -3.152 -7.511 1.00 0.00 H new ATOM 2289 N GLN A 145 -4.182 0.842 -9.844 1.00 0.00 N ATOM 2290 CA GLN A 145 -3.692 1.493 -11.053 1.00 0.00 C ATOM 2291 C GLN A 145 -2.445 0.795 -11.591 1.00 0.00 C ATOM 2292 O GLN A 145 -2.207 0.773 -12.798 1.00 0.00 O ATOM 2293 CB GLN A 145 -3.385 2.966 -10.776 1.00 0.00 C ATOM 2294 CG GLN A 145 -4.626 3.836 -10.660 1.00 0.00 C ATOM 2295 CD GLN A 145 -4.824 4.733 -11.867 1.00 0.00 C ATOM 2296 OE1 GLN A 145 -3.884 5.003 -12.615 1.00 0.00 O ATOM 2297 NE2 GLN A 145 -6.051 5.202 -12.060 1.00 0.00 N ATOM 0 H GLN A 145 -4.247 1.456 -9.032 1.00 0.00 H new ATOM 0 HA GLN A 145 -4.474 1.425 -11.809 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -2.811 3.041 -9.852 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -2.754 3.353 -11.576 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -5.502 3.199 -10.538 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -4.552 4.451 -9.763 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -6.800 4.952 -11.414 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -6.245 5.812 -12.854 1.00 0.00 H new ATOM 2306 N GLU A 146 -1.651 0.229 -10.688 1.00 0.00 N ATOM 2307 CA GLU A 146 -0.429 -0.465 -11.081 1.00 0.00 C ATOM 2308 C GLU A 146 -0.749 -1.780 -11.782 1.00 0.00 C ATOM 2309 O GLU A 146 -0.258 -2.041 -12.880 1.00 0.00 O ATOM 2310 CB GLU A 146 0.458 -0.725 -9.863 1.00 0.00 C ATOM 2311 CG GLU A 146 1.939 -0.522 -10.139 1.00 0.00 C ATOM 2312 CD GLU A 146 2.345 0.938 -10.104 1.00 0.00 C ATOM 2313 OE1 GLU A 146 1.625 1.739 -9.470 1.00 0.00 O ATOM 2314 OE2 GLU A 146 3.382 1.281 -10.710 1.00 0.00 O ATOM 0 H GLU A 146 -1.830 0.237 -9.684 1.00 0.00 H new ATOM 0 HA GLU A 146 0.109 0.177 -11.779 1.00 0.00 H new ATOM 0 HB2 GLU A 146 0.153 -0.063 -9.053 1.00 0.00 H new ATOM 0 HB3 GLU A 146 0.297 -1.746 -9.517 1.00 0.00 H new ATOM 0 HG2 GLU A 146 2.521 -1.075 -9.402 1.00 0.00 H new ATOM 0 HG3 GLU A 146 2.183 -0.940 -11.116 1.00 0.00 H new ATOM 2321 N LEU A 147 -1.573 -2.609 -11.145 1.00 0.00 N ATOM 2322 CA LEU A 147 -1.953 -3.897 -11.717 1.00 0.00 C ATOM 2323 C LEU A 147 -2.420 -3.741 -13.157 1.00 0.00 C ATOM 2324 O LEU A 147 -2.007 -4.492 -14.040 1.00 0.00 O ATOM 2325 CB LEU A 147 -3.052 -4.544 -10.881 1.00 0.00 C ATOM 2326 CG LEU A 147 -2.817 -4.511 -9.371 1.00 0.00 C ATOM 2327 CD1 LEU A 147 -3.760 -5.470 -8.674 1.00 0.00 C ATOM 2328 CD2 LEU A 147 -1.370 -4.854 -9.038 1.00 0.00 C ATOM 0 H LEU A 147 -1.989 -2.412 -10.235 1.00 0.00 H new ATOM 0 HA LEU A 147 -1.073 -4.540 -11.710 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -3.996 -4.043 -11.098 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -3.163 -5.582 -11.194 1.00 0.00 H new ATOM 0 HG LEU A 147 -3.016 -3.500 -9.016 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -3.583 -5.438 -7.599 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -4.791 -5.182 -8.881 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -3.586 -6.482 -9.040 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -1.228 -4.824 -7.958 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -1.139 -5.853 -9.406 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -0.706 -4.130 -9.511 1.00 0.00 H new ATOM 2340 N ARG A 148 -3.272 -2.751 -13.393 1.00 0.00 N ATOM 2341 CA ARG A 148 -3.774 -2.498 -14.736 1.00 0.00 C ATOM 2342 C ARG A 148 -2.628 -2.085 -15.651 1.00 0.00 C ATOM 2343 O ARG A 148 -2.576 -2.479 -16.817 1.00 0.00 O ATOM 2344 CB ARG A 148 -4.864 -1.421 -14.717 1.00 0.00 C ATOM 2345 CG ARG A 148 -4.379 -0.054 -14.257 1.00 0.00 C ATOM 2346 CD ARG A 148 -5.213 1.065 -14.859 1.00 0.00 C ATOM 2347 NE ARG A 148 -4.384 2.050 -15.552 1.00 0.00 N ATOM 2348 CZ ARG A 148 -4.823 2.834 -16.534 1.00 0.00 C ATOM 2349 NH1 ARG A 148 -6.084 2.760 -16.941 1.00 0.00 N ATOM 2350 NH2 ARG A 148 -3.998 3.695 -17.113 1.00 0.00 N ATOM 0 H ARG A 148 -3.627 -2.116 -12.678 1.00 0.00 H new ATOM 0 HA ARG A 148 -4.217 -3.417 -15.120 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -5.285 -1.327 -15.718 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -5.671 -1.748 -14.061 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -4.424 0.002 -13.169 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -3.335 0.077 -14.540 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -5.936 0.644 -15.557 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -5.781 1.559 -14.071 1.00 0.00 H new ATOM 0 HE ARG A 148 -3.409 2.142 -15.265 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -6.724 2.099 -16.501 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -6.413 3.364 -17.694 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -3.027 3.756 -16.806 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -4.334 4.296 -17.866 1.00 0.00 H new ATOM 2364 N ARG A 149 -1.699 -1.304 -15.107 1.00 0.00 N ATOM 2365 CA ARG A 149 -0.538 -0.855 -15.864 1.00 0.00 C ATOM 2366 C ARG A 149 0.309 -2.051 -16.276 1.00 0.00 C ATOM 2367 O ARG A 149 0.758 -2.149 -17.418 1.00 0.00 O ATOM 2368 CB ARG A 149 0.296 0.123 -15.035 1.00 0.00 C ATOM 2369 CG ARG A 149 0.090 1.578 -15.419 1.00 0.00 C ATOM 2370 CD ARG A 149 0.848 2.514 -14.491 1.00 0.00 C ATOM 2371 NE ARG A 149 0.329 3.878 -14.544 1.00 0.00 N ATOM 2372 CZ ARG A 149 0.594 4.809 -13.630 1.00 0.00 C ATOM 2373 NH1 ARG A 149 1.374 4.527 -12.593 1.00 0.00 N ATOM 2374 NH2 ARG A 149 0.080 6.024 -13.752 1.00 0.00 N ATOM 0 H ARG A 149 -1.729 -0.970 -14.144 1.00 0.00 H new ATOM 0 HA ARG A 149 -0.883 -0.340 -16.760 1.00 0.00 H new ATOM 0 HB2 ARG A 149 0.048 -0.004 -13.981 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.351 -0.127 -15.147 1.00 0.00 H new ATOM 0 HG2 ARG A 149 0.422 1.735 -16.445 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -0.973 1.816 -15.388 1.00 0.00 H new ATOM 0 HD2 ARG A 149 0.783 2.141 -13.469 1.00 0.00 H new ATOM 0 HD3 ARG A 149 1.904 2.517 -14.763 1.00 0.00 H new ATOM 0 HE ARG A 149 -0.272 4.132 -15.328 1.00 0.00 H new ATOM 0 HH11 ARG A 149 1.773 3.594 -12.494 1.00 0.00 H new ATOM 0 HH12 ARG A 149 1.574 5.244 -11.895 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -0.519 6.247 -14.547 1.00 0.00 H new ATOM 0 HH22 ARG A 149 0.284 6.737 -13.051 1.00 0.00 H new ATOM 2388 N LEU A 150 0.512 -2.963 -15.331 1.00 0.00 N ATOM 2389 CA LEU A 150 1.293 -4.166 -15.580 1.00 0.00 C ATOM 2390 C LEU A 150 0.590 -5.052 -16.601 1.00 0.00 C ATOM 2391 O LEU A 150 1.235 -5.738 -17.393 1.00 0.00 O ATOM 2392 CB LEU A 150 1.510 -4.935 -14.274 1.00 0.00 C ATOM 2393 CG LEU A 150 1.986 -4.084 -13.092 1.00 0.00 C ATOM 2394 CD1 LEU A 150 1.336 -4.545 -11.793 1.00 0.00 C ATOM 2395 CD2 LEU A 150 3.503 -4.134 -12.980 1.00 0.00 C ATOM 0 H LEU A 150 0.144 -2.890 -14.382 1.00 0.00 H new ATOM 0 HA LEU A 150 2.264 -3.874 -15.981 1.00 0.00 H new ATOM 0 HB2 LEU A 150 0.575 -5.423 -13.998 1.00 0.00 H new ATOM 0 HB3 LEU A 150 2.241 -5.724 -14.452 1.00 0.00 H new ATOM 0 HG LEU A 150 1.685 -3.052 -13.271 1.00 0.00 H new ATOM 0 HD11 LEU A 150 1.690 -3.925 -10.969 1.00 0.00 H new ATOM 0 HD12 LEU A 150 0.253 -4.454 -11.876 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.599 -5.586 -11.604 1.00 0.00 H new ATOM 0 HD21 LEU A 150 3.826 -3.525 -12.136 1.00 0.00 H new ATOM 0 HD22 LEU A 150 3.823 -5.165 -12.827 1.00 0.00 H new ATOM 0 HD23 LEU A 150 3.948 -3.748 -13.897 1.00 0.00 H new ATOM 2407 N MET A 151 -0.740 -5.023 -16.581 1.00 0.00 N ATOM 2408 CA MET A 151 -1.541 -5.815 -17.508 1.00 0.00 C ATOM 2409 C MET A 151 -1.389 -5.293 -18.933 1.00 0.00 C ATOM 2410 O MET A 151 -1.508 -6.047 -19.898 1.00 0.00 O ATOM 2411 CB MET A 151 -3.014 -5.787 -17.097 1.00 0.00 C ATOM 2412 CG MET A 151 -3.331 -6.675 -15.905 1.00 0.00 C ATOM 2413 SD MET A 151 -5.078 -6.640 -15.459 1.00 0.00 S ATOM 2414 CE MET A 151 -4.979 -6.896 -13.689 1.00 0.00 C ATOM 0 H MET A 151 -1.286 -4.458 -15.931 1.00 0.00 H new ATOM 0 HA MET A 151 -1.183 -6.844 -17.474 1.00 0.00 H new ATOM 0 HB2 MET A 151 -3.297 -4.761 -16.861 1.00 0.00 H new ATOM 0 HB3 MET A 151 -3.625 -6.099 -17.944 1.00 0.00 H new ATOM 0 HG2 MET A 151 -3.038 -7.700 -16.132 1.00 0.00 H new ATOM 0 HG3 MET A 151 -2.735 -6.356 -15.050 1.00 0.00 H new ATOM 0 HE1 MET A 151 -5.984 -6.988 -13.278 1.00 0.00 H new ATOM 0 HE2 MET A 151 -4.418 -7.808 -13.484 1.00 0.00 H new ATOM 0 HE3 MET A 151 -4.474 -6.048 -13.226 1.00 0.00 H new ATOM 2424 N MET A 152 -1.129 -3.994 -19.056 1.00 0.00 N ATOM 2425 CA MET A 152 -0.962 -3.367 -20.362 1.00 0.00 C ATOM 2426 C MET A 152 0.404 -3.694 -20.965 1.00 0.00 C ATOM 2427 O MET A 152 0.652 -3.425 -22.140 1.00 0.00 O ATOM 2428 CB MET A 152 -1.126 -1.851 -20.245 1.00 0.00 C ATOM 2429 CG MET A 152 -2.562 -1.380 -20.412 1.00 0.00 C ATOM 2430 SD MET A 152 -2.697 0.416 -20.507 1.00 0.00 S ATOM 2431 CE MET A 152 -1.864 0.899 -18.996 1.00 0.00 C ATOM 0 H MET A 152 -1.030 -3.356 -18.266 1.00 0.00 H new ATOM 0 HA MET A 152 -1.732 -3.765 -21.024 1.00 0.00 H new ATOM 0 HB2 MET A 152 -0.757 -1.528 -19.271 1.00 0.00 H new ATOM 0 HB3 MET A 152 -0.504 -1.367 -20.998 1.00 0.00 H new ATOM 0 HG2 MET A 152 -2.982 -1.820 -21.316 1.00 0.00 H new ATOM 0 HG3 MET A 152 -3.159 -1.742 -19.575 1.00 0.00 H new ATOM 0 HE1 MET A 152 -1.973 1.973 -18.848 1.00 0.00 H new ATOM 0 HE2 MET A 152 -2.306 0.370 -18.152 1.00 0.00 H new ATOM 0 HE3 MET A 152 -0.806 0.648 -19.068 1.00 0.00 H new ATOM 2441 N SER A 153 1.288 -4.275 -20.157 1.00 0.00 N ATOM 2442 CA SER A 153 2.622 -4.635 -20.621 1.00 0.00 C ATOM 2443 C SER A 153 2.549 -5.711 -21.698 1.00 0.00 C ATOM 2444 O SER A 153 1.620 -6.517 -21.722 1.00 0.00 O ATOM 2445 CB SER A 153 3.476 -5.124 -19.450 1.00 0.00 C ATOM 2446 OG SER A 153 4.858 -5.017 -19.747 1.00 0.00 O ATOM 0 H SER A 153 1.104 -4.505 -19.181 1.00 0.00 H new ATOM 0 HA SER A 153 3.084 -3.747 -21.051 1.00 0.00 H new ATOM 0 HB2 SER A 153 3.246 -4.540 -18.559 1.00 0.00 H new ATOM 0 HB3 SER A 153 3.229 -6.161 -19.224 1.00 0.00 H new ATOM 0 HG SER A 153 5.382 -5.334 -18.982 1.00 0.00 H new ATOM 2452 N LYS A 154 3.535 -5.715 -22.590 1.00 0.00 N ATOM 2453 CA LYS A 154 3.585 -6.690 -23.676 1.00 0.00 C ATOM 2454 C LYS A 154 3.469 -8.116 -23.143 1.00 0.00 C ATOM 2455 O LYS A 154 2.605 -8.881 -23.570 1.00 0.00 O ATOM 2456 CB LYS A 154 4.886 -6.533 -24.467 1.00 0.00 C ATOM 2457 CG LYS A 154 4.750 -5.638 -25.688 1.00 0.00 C ATOM 2458 CD LYS A 154 4.233 -4.258 -25.314 1.00 0.00 C ATOM 2459 CE LYS A 154 4.001 -3.395 -26.544 1.00 0.00 C ATOM 2460 NZ LYS A 154 4.659 -2.064 -26.420 1.00 0.00 N ATOM 0 H LYS A 154 4.311 -5.053 -22.583 1.00 0.00 H new ATOM 0 HA LYS A 154 2.738 -6.502 -24.336 1.00 0.00 H new ATOM 0 HB2 LYS A 154 5.654 -6.124 -23.810 1.00 0.00 H new ATOM 0 HB3 LYS A 154 5.230 -7.517 -24.785 1.00 0.00 H new ATOM 0 HG2 LYS A 154 5.718 -5.544 -26.181 1.00 0.00 H new ATOM 0 HG3 LYS A 154 4.071 -6.100 -26.405 1.00 0.00 H new ATOM 0 HD2 LYS A 154 3.301 -4.357 -24.757 1.00 0.00 H new ATOM 0 HD3 LYS A 154 4.948 -3.767 -24.654 1.00 0.00 H new ATOM 0 HE2 LYS A 154 4.384 -3.909 -27.426 1.00 0.00 H new ATOM 0 HE3 LYS A 154 2.930 -3.258 -26.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 4.477 -1.506 -27.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 4.275 -1.563 -25.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 5.684 -2.193 -26.302 1.00 0.00 H new ATOM 2474 N GLU A 155 4.349 -8.465 -22.211 1.00 0.00 N ATOM 2475 CA GLU A 155 4.352 -9.799 -21.620 1.00 0.00 C ATOM 2476 C GLU A 155 3.037 -10.095 -20.901 1.00 0.00 C ATOM 2477 O GLU A 155 2.661 -11.255 -20.734 1.00 0.00 O ATOM 2478 CB GLU A 155 5.519 -9.941 -20.641 1.00 0.00 C ATOM 2479 CG GLU A 155 6.882 -9.764 -21.290 1.00 0.00 C ATOM 2480 CD GLU A 155 7.869 -9.053 -20.386 1.00 0.00 C ATOM 2481 OE1 GLU A 155 7.639 -9.027 -19.159 1.00 0.00 O ATOM 2482 OE2 GLU A 155 8.873 -8.520 -20.905 1.00 0.00 O ATOM 0 H GLU A 155 5.070 -7.842 -21.848 1.00 0.00 H new ATOM 0 HA GLU A 155 4.467 -10.520 -22.430 1.00 0.00 H new ATOM 0 HB2 GLU A 155 5.406 -9.205 -19.845 1.00 0.00 H new ATOM 0 HB3 GLU A 155 5.473 -10.925 -20.174 1.00 0.00 H new ATOM 0 HG2 GLU A 155 7.281 -10.741 -21.560 1.00 0.00 H new ATOM 0 HG3 GLU A 155 6.769 -9.199 -22.215 1.00 0.00 H new ATOM 2489 N ASN A 156 2.345 -9.044 -20.469 1.00 0.00 N ATOM 2490 CA ASN A 156 1.079 -9.207 -19.760 1.00 0.00 C ATOM 2491 C ASN A 156 -0.096 -9.298 -20.731 1.00 0.00 C ATOM 2492 O ASN A 156 -1.061 -10.018 -20.480 1.00 0.00 O ATOM 2493 CB ASN A 156 0.865 -8.052 -18.782 1.00 0.00 C ATOM 2494 CG ASN A 156 1.067 -8.472 -17.339 1.00 0.00 C ATOM 2495 OD1 ASN A 156 0.224 -9.154 -16.755 1.00 0.00 O ATOM 2496 ND2 ASN A 156 2.189 -8.066 -16.756 1.00 0.00 N ATOM 0 H ASN A 156 2.638 -8.075 -20.597 1.00 0.00 H new ATOM 0 HA ASN A 156 1.128 -10.142 -19.202 1.00 0.00 H new ATOM 0 HB2 ASN A 156 1.555 -7.243 -19.022 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -0.144 -7.657 -18.905 1.00 0.00 H new ATOM 0 HD21 ASN A 156 2.380 -8.318 -15.786 1.00 0.00 H new ATOM 0 HD22 ASN A 156 2.860 -7.502 -17.278 1.00 0.00 H new ATOM 2503 N MET A 157 -0.009 -8.573 -21.843 1.00 0.00 N ATOM 2504 CA MET A 157 -1.072 -8.588 -22.847 1.00 0.00 C ATOM 2505 C MET A 157 -0.866 -9.728 -23.838 1.00 0.00 C ATOM 2506 O MET A 157 -1.036 -9.558 -25.046 1.00 0.00 O ATOM 2507 CB MET A 157 -1.126 -7.249 -23.587 1.00 0.00 C ATOM 2508 CG MET A 157 0.109 -6.964 -24.424 1.00 0.00 C ATOM 2509 SD MET A 157 0.080 -5.322 -25.170 1.00 0.00 S ATOM 2510 CE MET A 157 -1.340 -5.470 -26.253 1.00 0.00 C ATOM 0 H MET A 157 0.781 -7.970 -22.072 1.00 0.00 H new ATOM 0 HA MET A 157 -2.021 -8.745 -22.334 1.00 0.00 H new ATOM 0 HB2 MET A 157 -2.003 -7.236 -24.234 1.00 0.00 H new ATOM 0 HB3 MET A 157 -1.254 -6.447 -22.860 1.00 0.00 H new ATOM 0 HG2 MET A 157 0.997 -7.059 -23.799 1.00 0.00 H new ATOM 0 HG3 MET A 157 0.191 -7.714 -25.210 1.00 0.00 H new ATOM 0 HE1 MET A 157 -1.468 -4.544 -26.813 1.00 0.00 H new ATOM 0 HE2 MET A 157 -1.184 -6.295 -26.947 1.00 0.00 H new ATOM 0 HE3 MET A 157 -2.233 -5.661 -25.658 1.00 0.00 H new ATOM 2520 N LYS A 158 -0.505 -10.894 -23.315 1.00 0.00 N ATOM 2521 CA LYS A 158 -0.278 -12.072 -24.138 1.00 0.00 C ATOM 2522 C LYS A 158 -0.741 -13.329 -23.406 1.00 0.00 C ATOM 2523 O LYS A 158 -1.320 -14.232 -24.010 1.00 0.00 O ATOM 2524 CB LYS A 158 1.203 -12.191 -24.504 1.00 0.00 C ATOM 2525 CG LYS A 158 1.704 -11.057 -25.383 1.00 0.00 C ATOM 2526 CD LYS A 158 1.180 -11.180 -26.806 1.00 0.00 C ATOM 2527 CE LYS A 158 0.847 -9.819 -27.396 1.00 0.00 C ATOM 2528 NZ LYS A 158 0.967 -9.812 -28.880 1.00 0.00 N ATOM 0 H LYS A 158 -0.363 -11.047 -22.317 1.00 0.00 H new ATOM 0 HA LYS A 158 -0.857 -11.968 -25.056 1.00 0.00 H new ATOM 0 HB2 LYS A 158 1.794 -12.219 -23.589 1.00 0.00 H new ATOM 0 HB3 LYS A 158 1.367 -13.138 -25.018 1.00 0.00 H new ATOM 0 HG2 LYS A 158 1.391 -10.102 -24.960 1.00 0.00 H new ATOM 0 HG3 LYS A 158 2.794 -11.059 -25.394 1.00 0.00 H new ATOM 0 HD2 LYS A 158 1.926 -11.675 -27.428 1.00 0.00 H new ATOM 0 HD3 LYS A 158 0.290 -11.809 -26.814 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -0.168 -9.539 -27.113 1.00 0.00 H new ATOM 0 HE3 LYS A 158 1.515 -9.068 -26.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 0.732 -8.866 -29.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 1.942 -10.054 -29.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 0.312 -10.511 -29.285 1.00 0.00 H new ATOM 2542 N LEU A 159 -0.492 -13.372 -22.098 1.00 0.00 N ATOM 2543 CA LEU A 159 -0.895 -14.510 -21.279 1.00 0.00 C ATOM 2544 C LEU A 159 -2.380 -14.803 -21.467 1.00 0.00 C ATOM 2545 O LEU A 159 -3.177 -13.884 -21.660 1.00 0.00 O ATOM 2546 CB LEU A 159 -0.608 -14.227 -19.806 1.00 0.00 C ATOM 2547 CG LEU A 159 0.870 -14.096 -19.451 1.00 0.00 C ATOM 2548 CD1 LEU A 159 1.027 -13.460 -18.082 1.00 0.00 C ATOM 2549 CD2 LEU A 159 1.552 -15.456 -19.491 1.00 0.00 C ATOM 0 H LEU A 159 -0.013 -12.632 -21.585 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.321 -15.381 -21.594 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -1.117 -13.306 -19.523 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.041 -15.028 -19.207 1.00 0.00 H new ATOM 0 HG LEU A 159 1.349 -13.453 -20.189 1.00 0.00 H new ATOM 0 HD11 LEU A 159 2.086 -13.372 -17.841 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.573 -12.469 -18.087 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.535 -14.081 -17.334 1.00 0.00 H new ATOM 0 HD21 LEU A 159 2.605 -15.342 -19.235 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.074 -16.124 -18.774 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.465 -15.877 -20.493 1.00 0.00 H new ATOM 2561 N PRO A 160 -2.780 -16.082 -21.417 1.00 0.00 N ATOM 2562 CA PRO A 160 -4.181 -16.468 -21.588 1.00 0.00 C ATOM 2563 C PRO A 160 -5.067 -15.905 -20.488 1.00 0.00 C ATOM 2564 O PRO A 160 -4.814 -16.108 -19.300 1.00 0.00 O ATOM 2565 CB PRO A 160 -4.152 -17.993 -21.527 1.00 0.00 C ATOM 2566 CG PRO A 160 -2.893 -18.318 -20.801 1.00 0.00 C ATOM 2567 CD PRO A 160 -1.913 -17.250 -21.193 1.00 0.00 C ATOM 0 HA PRO A 160 -4.597 -16.082 -22.519 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -5.024 -18.385 -21.003 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -4.157 -18.430 -22.526 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -3.053 -18.326 -19.723 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -2.526 -19.307 -21.076 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -1.180 -17.065 -20.408 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -1.357 -17.520 -22.091 1.00 0.00 H new ATOM 2575 N GLN A 161 -6.100 -15.188 -20.897 1.00 0.00 N ATOM 2576 CA GLN A 161 -7.031 -14.575 -19.959 1.00 0.00 C ATOM 2577 C GLN A 161 -8.129 -15.553 -19.537 1.00 0.00 C ATOM 2578 O GLN A 161 -8.906 -16.019 -20.370 1.00 0.00 O ATOM 2579 CB GLN A 161 -7.656 -13.326 -20.582 1.00 0.00 C ATOM 2580 CG GLN A 161 -6.632 -12.283 -21.000 1.00 0.00 C ATOM 2581 CD GLN A 161 -5.683 -11.921 -19.875 1.00 0.00 C ATOM 2582 OE1 GLN A 161 -6.070 -11.259 -18.911 1.00 0.00 O ATOM 2583 NE2 GLN A 161 -4.433 -12.351 -19.991 1.00 0.00 N ATOM 0 H GLN A 161 -6.318 -15.014 -21.878 1.00 0.00 H new ATOM 0 HA GLN A 161 -6.470 -14.295 -19.067 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -8.242 -13.618 -21.453 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -8.347 -12.880 -19.867 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -6.059 -12.659 -21.848 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -7.149 -11.385 -21.338 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -4.155 -12.897 -20.807 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -3.750 -12.136 -19.264 1.00 0.00 H new ATOM 2592 N PRO A 162 -8.219 -15.863 -18.232 1.00 0.00 N ATOM 2593 CA PRO A 162 -9.241 -16.774 -17.704 1.00 0.00 C ATOM 2594 C PRO A 162 -10.647 -16.374 -18.144 1.00 0.00 C ATOM 2595 O PRO A 162 -10.855 -15.266 -18.638 1.00 0.00 O ATOM 2596 CB PRO A 162 -9.095 -16.636 -16.188 1.00 0.00 C ATOM 2597 CG PRO A 162 -7.684 -16.208 -15.983 1.00 0.00 C ATOM 2598 CD PRO A 162 -7.344 -15.342 -17.163 1.00 0.00 C ATOM 0 HA PRO A 162 -9.106 -17.794 -18.064 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -9.794 -15.902 -15.788 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -9.300 -17.580 -15.683 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -7.574 -15.657 -15.049 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -7.018 -17.069 -15.925 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -7.541 -14.290 -16.959 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -6.290 -15.423 -17.431 1.00 0.00 H new ATOM 2606 N PRO A 163 -11.633 -17.276 -17.976 1.00 0.00 N ATOM 2607 CA PRO A 163 -13.027 -17.019 -18.360 1.00 0.00 C ATOM 2608 C PRO A 163 -13.507 -15.621 -17.968 1.00 0.00 C ATOM 2609 O PRO A 163 -12.784 -14.861 -17.328 1.00 0.00 O ATOM 2610 CB PRO A 163 -13.794 -18.087 -17.586 1.00 0.00 C ATOM 2611 CG PRO A 163 -12.843 -19.231 -17.499 1.00 0.00 C ATOM 2612 CD PRO A 163 -11.466 -18.626 -17.398 1.00 0.00 C ATOM 0 HA PRO A 163 -13.167 -17.060 -19.440 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -14.081 -17.732 -16.596 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -14.712 -18.370 -18.102 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -13.060 -19.852 -16.630 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -12.923 -19.872 -18.377 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -11.124 -18.579 -16.364 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -10.730 -19.210 -17.951 1.00 0.00 H new ATOM 2620 N GLU A 164 -14.735 -15.293 -18.369 1.00 0.00 N ATOM 2621 CA GLU A 164 -15.335 -13.987 -18.084 1.00 0.00 C ATOM 2622 C GLU A 164 -15.104 -13.545 -16.638 1.00 0.00 C ATOM 2623 O GLU A 164 -15.950 -13.768 -15.773 1.00 0.00 O ATOM 2624 CB GLU A 164 -16.835 -14.022 -18.380 1.00 0.00 C ATOM 2625 CG GLU A 164 -17.164 -13.997 -19.864 1.00 0.00 C ATOM 2626 CD GLU A 164 -17.488 -15.373 -20.411 1.00 0.00 C ATOM 2627 OE1 GLU A 164 -16.715 -16.316 -20.143 1.00 0.00 O ATOM 2628 OE2 GLU A 164 -18.516 -15.507 -21.108 1.00 0.00 O ATOM 0 H GLU A 164 -15.340 -15.921 -18.898 1.00 0.00 H new ATOM 0 HA GLU A 164 -14.846 -13.260 -18.732 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -17.263 -14.921 -17.937 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -17.312 -13.170 -17.896 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -18.012 -13.333 -20.034 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -16.319 -13.581 -20.413 1.00 0.00 H new ATOM 2635 N GLY A 165 -13.957 -12.901 -16.403 1.00 0.00 N ATOM 2636 CA GLY A 165 -13.595 -12.399 -15.079 1.00 0.00 C ATOM 2637 C GLY A 165 -14.331 -13.067 -13.927 1.00 0.00 C ATOM 2638 O GLY A 165 -14.891 -12.387 -13.069 1.00 0.00 O ATOM 0 H GLY A 165 -13.258 -12.715 -17.122 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -12.523 -12.533 -14.935 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -13.790 -11.327 -15.045 1.00 0.00 H new ATOM 2642 N GLN A 166 -14.327 -14.395 -13.903 1.00 0.00 N ATOM 2643 CA GLN A 166 -14.998 -15.133 -12.838 1.00 0.00 C ATOM 2644 C GLN A 166 -14.235 -14.990 -11.524 1.00 0.00 C ATOM 2645 O GLN A 166 -13.044 -14.682 -11.517 1.00 0.00 O ATOM 2646 CB GLN A 166 -15.136 -16.612 -13.210 1.00 0.00 C ATOM 2647 CG GLN A 166 -13.820 -17.368 -13.213 1.00 0.00 C ATOM 2648 CD GLN A 166 -13.986 -18.823 -13.606 1.00 0.00 C ATOM 2649 OE1 GLN A 166 -14.973 -19.466 -13.252 1.00 0.00 O ATOM 2650 NE2 GLN A 166 -13.014 -19.351 -14.342 1.00 0.00 N ATOM 0 H GLN A 166 -13.870 -14.980 -14.603 1.00 0.00 H new ATOM 0 HA GLN A 166 -15.996 -14.713 -12.710 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -15.818 -17.092 -12.508 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -15.590 -16.688 -14.198 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -13.129 -16.885 -13.904 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -13.370 -17.312 -12.222 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -12.213 -18.781 -14.613 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -13.069 -20.326 -14.636 1.00 0.00 H new ATOM 2659 N CYS A 167 -14.926 -15.214 -10.413 1.00 0.00 N ATOM 2660 CA CYS A 167 -14.305 -15.112 -9.098 1.00 0.00 C ATOM 2661 C CYS A 167 -13.458 -16.348 -8.809 1.00 0.00 C ATOM 2662 O CYS A 167 -13.458 -17.305 -9.583 1.00 0.00 O ATOM 2663 CB CYS A 167 -15.373 -14.945 -8.016 1.00 0.00 C ATOM 2664 SG CYS A 167 -16.151 -13.314 -7.993 1.00 0.00 S ATOM 0 H CYS A 167 -15.914 -15.467 -10.396 1.00 0.00 H new ATOM 0 HA CYS A 167 -13.657 -14.235 -9.092 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -16.144 -15.702 -8.162 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -14.921 -15.134 -7.042 1.00 0.00 H new ATOM 0 HG CYS A 167 -17.041 -13.271 -7.046 1.00 0.00 H new ATOM 2670 N TYR A 168 -12.739 -16.324 -7.692 1.00 0.00 N ATOM 2671 CA TYR A 168 -11.892 -17.448 -7.309 1.00 0.00 C ATOM 2672 C TYR A 168 -12.672 -18.451 -6.463 1.00 0.00 C ATOM 2673 O TYR A 168 -12.656 -18.386 -5.234 1.00 0.00 O ATOM 2674 CB TYR A 168 -10.664 -16.954 -6.538 1.00 0.00 C ATOM 2675 CG TYR A 168 -9.413 -16.861 -7.383 1.00 0.00 C ATOM 2676 CD1 TYR A 168 -9.085 -17.866 -8.285 1.00 0.00 C ATOM 2677 CD2 TYR A 168 -8.560 -15.770 -7.278 1.00 0.00 C ATOM 2678 CE1 TYR A 168 -7.943 -17.785 -9.058 1.00 0.00 C ATOM 2679 CE2 TYR A 168 -7.416 -15.682 -8.049 1.00 0.00 C ATOM 2680 CZ TYR A 168 -7.112 -16.692 -8.937 1.00 0.00 C ATOM 2681 OH TYR A 168 -5.974 -16.607 -9.705 1.00 0.00 O ATOM 0 H TYR A 168 -12.725 -15.542 -7.038 1.00 0.00 H new ATOM 0 HA TYR A 168 -11.560 -17.947 -8.219 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -10.881 -15.972 -6.117 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -10.477 -17.626 -5.701 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -9.733 -18.724 -8.383 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -8.794 -14.977 -6.583 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -7.702 -18.575 -9.754 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -6.764 -14.826 -7.956 1.00 0.00 H new ATOM 0 HH TYR A 168 -5.300 -16.073 -9.234 1.00 0.00 H new ATOM 2691 N SER A 169 -13.352 -19.377 -7.131 1.00 0.00 N ATOM 2692 CA SER A 169 -14.139 -20.392 -6.442 1.00 0.00 C ATOM 2693 C SER A 169 -14.090 -21.722 -7.189 1.00 0.00 C ATOM 2694 O SER A 169 -15.087 -22.440 -7.265 1.00 0.00 O ATOM 2695 CB SER A 169 -15.590 -19.930 -6.296 1.00 0.00 C ATOM 2696 OG SER A 169 -15.658 -18.631 -5.731 1.00 0.00 O ATOM 0 H SER A 169 -13.374 -19.445 -8.148 1.00 0.00 H new ATOM 0 HA SER A 169 -13.709 -20.537 -5.451 1.00 0.00 H new ATOM 0 HB2 SER A 169 -16.075 -19.931 -7.272 1.00 0.00 H new ATOM 0 HB3 SER A 169 -16.137 -20.632 -5.667 1.00 0.00 H new ATOM 0 HG SER A 169 -16.596 -18.358 -5.650 1.00 0.00 H new ATOM 2702 N ASN A 170 -12.922 -22.044 -7.738 1.00 0.00 N ATOM 2703 CA ASN A 170 -12.744 -23.288 -8.476 1.00 0.00 C ATOM 2704 C ASN A 170 -11.304 -23.780 -8.374 1.00 0.00 C ATOM 2705 O ASN A 170 -10.432 -22.976 -7.982 1.00 0.00 O ATOM 2706 CB ASN A 170 -13.124 -23.093 -9.945 1.00 0.00 C ATOM 2707 CG ASN A 170 -13.750 -24.334 -10.551 1.00 0.00 C ATOM 2708 OD1 ASN A 170 -14.682 -24.911 -9.989 1.00 0.00 O ATOM 2709 ND2 ASN A 170 -13.238 -24.753 -11.703 1.00 0.00 N ATOM 2710 OXT ASN A 170 -11.061 -24.965 -8.686 1.00 0.00 O ATOM 0 H ASN A 170 -12.087 -21.461 -7.685 1.00 0.00 H new ATOM 0 HA ASN A 170 -13.399 -24.039 -8.034 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -13.822 -22.260 -10.029 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -12.235 -22.823 -10.515 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -13.617 -25.584 -12.157 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -12.466 -24.244 -12.133 1.00 0.00 H new TER 2717 ASN A 170