USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1276 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 83 ASN : amide:sc= -0.508 K(o=0.35,f=-3.4!) USER MOD Set 1.2: A 154 ASN : amide:sc= 0.854 K(o=0.35,f=-8.7!) USER MOD Set 2.1: A 81 SER OG : rot -98:sc= 1.19 USER MOD Set 2.2: A 156 LYS NZ :NH3+ -176:sc= 1.96 (180deg=1.9) USER MOD Set 3.1: A 45 SER OG : rot 180:sc= 0.573 USER MOD Set 3.2: A 159 LYS NZ :NH3+ -150:sc= 1.83 (180deg=0.99) USER MOD Set 4.1: A 38 THR OG1 : rot -121:sc= 1.19 USER MOD Set 4.2: A 164 ASN : amide:sc= 2.13 K(o=3.3,f=-4.6!) USER MOD Set 5.1: A 22 TYR OH : rot 110:sc= 0.533 USER MOD Set 5.2: A 88 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.3: A 102 HIS : no HE2:sc= -0.155 K(o=-1.6,f=-3.9) USER MOD Set 5.4: A 149 HIS : no HE2:sc= -1.94! C(o=-1.6!,f=-6.9!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 132:sc= 0.0464 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 ASN : amide:sc= 0.455 X(o=0.46,f=0) USER MOD Single : A 21 SER OG : rot 180:sc= -0.0277 USER MOD Single : A 23 SER OG : rot 119:sc= 1.19 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= -0.0145 USER MOD Single : A 31 THR OG1 : rot 67:sc= 1.23 USER MOD Single : A 32 LYS NZ :NH3+ 177:sc= 1.26 (180deg=1.21) USER MOD Single : A 35 SER OG : rot 8:sc= 0.00934 USER MOD Single : A 37 LYS NZ :NH3+ -168:sc= 1.2 (180deg=0.962) USER MOD Single : A 40 ASN : amide:sc= 0.891 K(o=0.89,f=0) USER MOD Single : A 42 MET CE :methyl 180:sc= -0.0393 (180deg=-0.0393) USER MOD Single : A 46 TYR OH : rot 20:sc= 0.108 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 152:sc= 1.22 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 49:sc= 1.31 USER MOD Single : A 58 TYR OH : rot 28:sc= 1.29 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -129:sc= 0.016 (180deg=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0.294 USER MOD Single : A 92 LYS NZ :NH3+ -161:sc= 1.21 (180deg=1.06) USER MOD Single : A 93 SER OG : rot 168:sc= 1.27 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 36:sc= 0.145 USER MOD Single : A 111 SER OG : rot 180:sc= 0.0195 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot -57:sc= 1.28 USER MOD Single : A 121 SER OG : rot 180:sc= 0.018 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 0.675 K(o=0.67,f=-5.5!) USER MOD Single : A 134 GLN : amide:sc= 0.42 X(o=0.42,f=0) USER MOD Single : A 136 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 THR OG1 : rot 117:sc= 1.07 USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 SER OG : rot 18:sc= 0.911 USER MOD Single : A 151 MET CE :methyl -177:sc= 0 (180deg=-0.0107) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= 1.12 K(o=1.1,f=0) USER MOD Single : A 157 SER OG : rot 180:sc= 0.721 USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 30.834 -17.672 -14.032 1.00 0.00 N ATOM 2 CA MET A 1 30.393 -17.754 -12.626 1.00 0.00 C ATOM 3 C MET A 1 29.389 -16.646 -12.325 1.00 0.00 C ATOM 4 O MET A 1 29.521 -15.549 -12.871 1.00 0.00 O ATOM 5 CB MET A 1 31.576 -17.763 -11.640 1.00 0.00 C ATOM 6 CG MET A 1 32.484 -16.527 -11.692 1.00 0.00 C ATOM 7 SD MET A 1 33.830 -16.582 -10.474 1.00 0.00 S ATOM 8 CE MET A 1 34.749 -15.098 -10.965 1.00 0.00 C ATOM 0 H1 MET A 1 31.871 -17.733 -14.075 1.00 0.00 H new ATOM 0 H2 MET A 1 30.419 -18.457 -14.572 1.00 0.00 H new ATOM 0 H3 MET A 1 30.523 -16.768 -14.441 1.00 0.00 H new ATOM 0 HA MET A 1 29.889 -18.710 -12.484 1.00 0.00 H new ATOM 0 HB2 MET A 1 31.183 -17.862 -10.628 1.00 0.00 H new ATOM 0 HB3 MET A 1 32.183 -18.647 -11.835 1.00 0.00 H new ATOM 0 HG2 MET A 1 32.910 -16.438 -12.692 1.00 0.00 H new ATOM 0 HG3 MET A 1 31.883 -15.634 -11.521 1.00 0.00 H new ATOM 0 HE1 MET A 1 35.617 -14.976 -10.317 1.00 0.00 H new ATOM 0 HE2 MET A 1 35.080 -15.200 -11.999 1.00 0.00 H new ATOM 0 HE3 MET A 1 34.104 -14.224 -10.875 1.00 0.00 H new ATOM 20 N ALA A 2 28.389 -16.923 -11.478 1.00 0.00 N ATOM 21 CA ALA A 2 27.345 -15.967 -11.097 1.00 0.00 C ATOM 22 C ALA A 2 26.713 -16.269 -9.719 1.00 0.00 C ATOM 23 O ALA A 2 26.543 -17.433 -9.337 1.00 0.00 O ATOM 24 CB ALA A 2 26.261 -15.954 -12.186 1.00 0.00 C ATOM 0 H ALA A 2 28.282 -17.834 -11.031 1.00 0.00 H new ATOM 0 HA ALA A 2 27.814 -14.987 -11.007 1.00 0.00 H new ATOM 0 HB1 ALA A 2 25.479 -15.246 -11.912 1.00 0.00 H new ATOM 0 HB2 ALA A 2 26.704 -15.656 -13.137 1.00 0.00 H new ATOM 0 HB3 ALA A 2 25.830 -16.951 -12.283 1.00 0.00 H new ATOM 30 N SER A 3 26.291 -15.223 -9.001 1.00 0.00 N ATOM 31 CA SER A 3 25.545 -15.307 -7.730 1.00 0.00 C ATOM 32 C SER A 3 24.358 -14.340 -7.704 1.00 0.00 C ATOM 33 O SER A 3 24.459 -13.216 -8.210 1.00 0.00 O ATOM 34 CB SER A 3 26.466 -15.030 -6.536 1.00 0.00 C ATOM 35 OG SER A 3 25.717 -15.085 -5.338 1.00 0.00 O ATOM 0 H SER A 3 26.462 -14.261 -9.294 1.00 0.00 H new ATOM 0 HA SER A 3 25.158 -16.323 -7.654 1.00 0.00 H new ATOM 0 HB2 SER A 3 27.272 -15.763 -6.507 1.00 0.00 H new ATOM 0 HB3 SER A 3 26.931 -14.050 -6.642 1.00 0.00 H new ATOM 0 HG SER A 3 26.307 -14.910 -4.575 1.00 0.00 H new ATOM 41 N ALA A 4 23.239 -14.769 -7.116 1.00 0.00 N ATOM 42 CA ALA A 4 21.983 -14.024 -7.037 1.00 0.00 C ATOM 43 C ALA A 4 21.809 -13.220 -5.733 1.00 0.00 C ATOM 44 O ALA A 4 22.492 -13.459 -4.728 1.00 0.00 O ATOM 45 CB ALA A 4 20.825 -15.006 -7.244 1.00 0.00 C ATOM 0 H ALA A 4 23.182 -15.682 -6.664 1.00 0.00 H new ATOM 0 HA ALA A 4 21.995 -13.270 -7.824 1.00 0.00 H new ATOM 0 HB1 ALA A 4 19.878 -14.469 -7.189 1.00 0.00 H new ATOM 0 HB2 ALA A 4 20.918 -15.477 -8.222 1.00 0.00 H new ATOM 0 HB3 ALA A 4 20.854 -15.771 -6.468 1.00 0.00 H new ATOM 51 N VAL A 5 20.858 -12.280 -5.755 1.00 0.00 N ATOM 52 CA VAL A 5 20.528 -11.352 -4.654 1.00 0.00 C ATOM 53 C VAL A 5 19.202 -11.683 -3.949 1.00 0.00 C ATOM 54 O VAL A 5 18.344 -12.388 -4.489 1.00 0.00 O ATOM 55 CB VAL A 5 20.533 -9.884 -5.139 1.00 0.00 C ATOM 56 CG1 VAL A 5 21.920 -9.475 -5.648 1.00 0.00 C ATOM 57 CG2 VAL A 5 19.500 -9.604 -6.239 1.00 0.00 C ATOM 0 H VAL A 5 20.268 -12.134 -6.574 1.00 0.00 H new ATOM 0 HA VAL A 5 21.315 -11.483 -3.911 1.00 0.00 H new ATOM 0 HB VAL A 5 20.262 -9.290 -4.266 1.00 0.00 H new ATOM 0 HG11 VAL A 5 21.894 -8.438 -5.983 1.00 0.00 H new ATOM 0 HG12 VAL A 5 22.648 -9.578 -4.843 1.00 0.00 H new ATOM 0 HG13 VAL A 5 22.206 -10.118 -6.481 1.00 0.00 H new ATOM 0 HG21 VAL A 5 19.557 -8.556 -6.533 1.00 0.00 H new ATOM 0 HG22 VAL A 5 19.708 -10.235 -7.103 1.00 0.00 H new ATOM 0 HG23 VAL A 5 18.500 -9.822 -5.863 1.00 0.00 H new ATOM 67 N GLY A 6 19.023 -11.138 -2.743 1.00 0.00 N ATOM 68 CA GLY A 6 17.792 -11.164 -1.957 1.00 0.00 C ATOM 69 C GLY A 6 16.647 -10.419 -2.644 1.00 0.00 C ATOM 70 O GLY A 6 16.601 -9.189 -2.698 1.00 0.00 O ATOM 0 H GLY A 6 19.775 -10.641 -2.265 1.00 0.00 H new ATOM 0 HA2 GLY A 6 17.496 -12.199 -1.784 1.00 0.00 H new ATOM 0 HA3 GLY A 6 17.978 -10.718 -0.980 1.00 0.00 H new ATOM 74 N GLU A 7 15.719 -11.197 -3.181 1.00 0.00 N ATOM 75 CA GLU A 7 14.475 -10.761 -3.816 1.00 0.00 C ATOM 76 C GLU A 7 13.387 -11.841 -3.636 1.00 0.00 C ATOM 77 O GLU A 7 13.712 -13.034 -3.642 1.00 0.00 O ATOM 78 CB GLU A 7 14.773 -10.509 -5.306 1.00 0.00 C ATOM 79 CG GLU A 7 13.568 -9.959 -6.070 1.00 0.00 C ATOM 80 CD GLU A 7 13.888 -9.769 -7.554 1.00 0.00 C ATOM 81 OE1 GLU A 7 14.520 -8.751 -7.929 1.00 0.00 O ATOM 82 OE2 GLU A 7 13.468 -10.631 -8.366 1.00 0.00 O ATOM 0 H GLU A 7 15.816 -12.212 -3.188 1.00 0.00 H new ATOM 0 HA GLU A 7 14.103 -9.845 -3.358 1.00 0.00 H new ATOM 0 HB2 GLU A 7 15.602 -9.807 -5.392 1.00 0.00 H new ATOM 0 HB3 GLU A 7 15.096 -11.441 -5.769 1.00 0.00 H new ATOM 0 HG2 GLU A 7 12.725 -10.641 -5.962 1.00 0.00 H new ATOM 0 HG3 GLU A 7 13.264 -9.006 -5.637 1.00 0.00 H new ATOM 89 N LYS A 8 12.103 -11.471 -3.512 1.00 0.00 N ATOM 90 CA LYS A 8 10.962 -12.400 -3.698 1.00 0.00 C ATOM 91 C LYS A 8 9.690 -11.666 -4.136 1.00 0.00 C ATOM 92 O LYS A 8 9.394 -10.579 -3.645 1.00 0.00 O ATOM 93 CB LYS A 8 10.705 -13.225 -2.416 1.00 0.00 C ATOM 94 CG LYS A 8 9.784 -14.434 -2.679 1.00 0.00 C ATOM 95 CD LYS A 8 9.518 -15.315 -1.449 1.00 0.00 C ATOM 96 CE LYS A 8 10.801 -15.946 -0.900 1.00 0.00 C ATOM 97 NZ LYS A 8 10.523 -16.912 0.188 1.00 0.00 N ATOM 0 H LYS A 8 11.819 -10.519 -3.280 1.00 0.00 H new ATOM 0 HA LYS A 8 11.234 -13.086 -4.500 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.656 -13.575 -2.014 1.00 0.00 H new ATOM 0 HB3 LYS A 8 10.254 -12.585 -1.658 1.00 0.00 H new ATOM 0 HG2 LYS A 8 8.830 -14.071 -3.063 1.00 0.00 H new ATOM 0 HG3 LYS A 8 10.229 -15.049 -3.461 1.00 0.00 H new ATOM 0 HD2 LYS A 8 9.048 -14.715 -0.670 1.00 0.00 H new ATOM 0 HD3 LYS A 8 8.813 -16.103 -1.714 1.00 0.00 H new ATOM 0 HE2 LYS A 8 11.330 -16.452 -1.707 1.00 0.00 H new ATOM 0 HE3 LYS A 8 11.461 -15.162 -0.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 11.418 -17.316 0.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 10.041 -16.425 0.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 9.915 -17.675 -0.172 1.00 0.00 H new ATOM 111 N MET A 9 8.918 -12.270 -5.039 1.00 0.00 N ATOM 112 CA MET A 9 7.623 -11.784 -5.492 1.00 0.00 C ATOM 113 C MET A 9 6.498 -12.027 -4.469 1.00 0.00 C ATOM 114 O MET A 9 6.465 -13.055 -3.782 1.00 0.00 O ATOM 115 CB MET A 9 7.312 -12.406 -6.862 1.00 0.00 C ATOM 116 CG MET A 9 7.093 -13.928 -6.906 1.00 0.00 C ATOM 117 SD MET A 9 8.552 -14.965 -6.597 1.00 0.00 S ATOM 118 CE MET A 9 7.815 -16.595 -6.896 1.00 0.00 C ATOM 0 H MET A 9 9.191 -13.143 -5.489 1.00 0.00 H new ATOM 0 HA MET A 9 7.675 -10.700 -5.593 1.00 0.00 H new ATOM 0 HB2 MET A 9 6.418 -11.924 -7.258 1.00 0.00 H new ATOM 0 HB3 MET A 9 8.131 -12.162 -7.538 1.00 0.00 H new ATOM 0 HG2 MET A 9 6.330 -14.184 -6.171 1.00 0.00 H new ATOM 0 HG3 MET A 9 6.691 -14.187 -7.886 1.00 0.00 H new ATOM 0 HE1 MET A 9 8.570 -17.368 -6.752 1.00 0.00 H new ATOM 0 HE2 MET A 9 6.993 -16.756 -6.199 1.00 0.00 H new ATOM 0 HE3 MET A 9 7.438 -16.642 -7.918 1.00 0.00 H new ATOM 128 N LEU A 10 5.559 -11.078 -4.400 1.00 0.00 N ATOM 129 CA LEU A 10 4.330 -11.177 -3.604 1.00 0.00 C ATOM 130 C LEU A 10 3.114 -11.510 -4.489 1.00 0.00 C ATOM 131 O LEU A 10 2.516 -12.573 -4.317 1.00 0.00 O ATOM 132 CB LEU A 10 4.130 -9.902 -2.759 1.00 0.00 C ATOM 133 CG LEU A 10 5.312 -9.496 -1.854 1.00 0.00 C ATOM 134 CD1 LEU A 10 4.908 -8.297 -0.996 1.00 0.00 C ATOM 135 CD2 LEU A 10 5.768 -10.614 -0.914 1.00 0.00 C ATOM 0 H LEU A 10 5.634 -10.197 -4.909 1.00 0.00 H new ATOM 0 HA LEU A 10 4.430 -12.008 -2.906 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.914 -9.074 -3.434 1.00 0.00 H new ATOM 0 HB3 LEU A 10 3.249 -10.040 -2.132 1.00 0.00 H new ATOM 0 HG LEU A 10 6.141 -9.259 -2.521 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.743 -8.010 -0.356 1.00 0.00 H new ATOM 0 HD12 LEU A 10 4.641 -7.461 -1.642 1.00 0.00 H new ATOM 0 HD13 LEU A 10 4.052 -8.565 -0.377 1.00 0.00 H new ATOM 0 HD21 LEU A 10 6.602 -10.261 -0.307 1.00 0.00 H new ATOM 0 HD22 LEU A 10 4.942 -10.902 -0.264 1.00 0.00 H new ATOM 0 HD23 LEU A 10 6.086 -11.476 -1.501 1.00 0.00 H new ATOM 147 N ASP A 11 2.773 -10.655 -5.460 1.00 0.00 N ATOM 148 CA ASP A 11 1.795 -10.943 -6.525 1.00 0.00 C ATOM 149 C ASP A 11 2.016 -10.071 -7.789 1.00 0.00 C ATOM 150 O ASP A 11 2.912 -9.223 -7.817 1.00 0.00 O ATOM 151 CB ASP A 11 0.354 -10.928 -5.971 1.00 0.00 C ATOM 152 CG ASP A 11 -0.303 -9.577 -5.750 1.00 0.00 C ATOM 153 OD1 ASP A 11 0.114 -8.863 -4.821 1.00 0.00 O ATOM 154 OD2 ASP A 11 -1.381 -9.369 -6.357 1.00 0.00 O ATOM 0 H ASP A 11 3.177 -9.721 -5.532 1.00 0.00 H new ATOM 0 HA ASP A 11 1.964 -11.960 -6.878 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -0.274 -11.499 -6.655 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.355 -11.460 -5.020 1.00 0.00 H new ATOM 159 N ASP A 12 1.304 -10.357 -8.888 1.00 0.00 N ATOM 160 CA ASP A 12 1.691 -9.915 -10.250 1.00 0.00 C ATOM 161 C ASP A 12 0.539 -9.615 -11.243 1.00 0.00 C ATOM 162 O ASP A 12 0.799 -9.153 -12.362 1.00 0.00 O ATOM 163 CB ASP A 12 2.641 -10.978 -10.842 1.00 0.00 C ATOM 164 CG ASP A 12 1.998 -12.360 -11.045 1.00 0.00 C ATOM 165 OD1 ASP A 12 0.751 -12.473 -11.087 1.00 0.00 O ATOM 166 OD2 ASP A 12 2.727 -13.379 -11.113 1.00 0.00 O ATOM 0 H ASP A 12 0.442 -10.901 -8.866 1.00 0.00 H new ATOM 0 HA ASP A 12 2.167 -8.943 -10.120 1.00 0.00 H new ATOM 0 HB2 ASP A 12 3.015 -10.620 -11.801 1.00 0.00 H new ATOM 0 HB3 ASP A 12 3.503 -11.085 -10.184 1.00 0.00 H new ATOM 171 N PHE A 13 -0.713 -9.883 -10.861 1.00 0.00 N ATOM 172 CA PHE A 13 -1.950 -9.760 -11.652 1.00 0.00 C ATOM 173 C PHE A 13 -2.069 -10.615 -12.929 1.00 0.00 C ATOM 174 O PHE A 13 -3.073 -10.509 -13.637 1.00 0.00 O ATOM 175 CB PHE A 13 -2.312 -8.283 -11.861 1.00 0.00 C ATOM 176 CG PHE A 13 -2.225 -7.478 -10.580 1.00 0.00 C ATOM 177 CD1 PHE A 13 -3.158 -7.695 -9.549 1.00 0.00 C ATOM 178 CD2 PHE A 13 -1.158 -6.586 -10.382 1.00 0.00 C ATOM 179 CE1 PHE A 13 -3.032 -7.005 -8.332 1.00 0.00 C ATOM 180 CE2 PHE A 13 -1.021 -5.912 -9.157 1.00 0.00 C ATOM 181 CZ PHE A 13 -1.959 -6.120 -8.132 1.00 0.00 C ATOM 0 H PHE A 13 -0.908 -10.218 -9.917 1.00 0.00 H new ATOM 0 HA PHE A 13 -2.713 -10.230 -11.032 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -1.643 -7.850 -12.605 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -3.323 -8.213 -12.262 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -3.970 -8.392 -9.693 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -0.442 -6.418 -11.173 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -3.761 -7.155 -7.549 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -0.195 -5.234 -9.003 1.00 0.00 H new ATOM 0 HZ PHE A 13 -1.855 -5.600 -7.191 1.00 0.00 H new ATOM 191 N GLU A 14 -1.128 -11.527 -13.193 1.00 0.00 N ATOM 192 CA GLU A 14 -1.321 -12.640 -14.135 1.00 0.00 C ATOM 193 C GLU A 14 -1.736 -13.938 -13.412 1.00 0.00 C ATOM 194 O GLU A 14 -2.451 -14.756 -13.998 1.00 0.00 O ATOM 195 CB GLU A 14 -0.125 -12.831 -15.091 1.00 0.00 C ATOM 196 CG GLU A 14 1.295 -12.463 -14.616 1.00 0.00 C ATOM 197 CD GLU A 14 1.611 -10.963 -14.707 1.00 0.00 C ATOM 198 OE1 GLU A 14 0.797 -10.130 -15.145 1.00 0.00 O ATOM 199 OE2 GLU A 14 2.698 -10.467 -14.325 1.00 0.00 O ATOM 0 H GLU A 14 -0.205 -11.516 -12.758 1.00 0.00 H new ATOM 0 HA GLU A 14 -2.158 -12.366 -14.778 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -0.108 -13.880 -15.387 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.329 -12.249 -15.990 1.00 0.00 H new ATOM 0 HG2 GLU A 14 1.418 -12.788 -13.583 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.022 -13.014 -15.213 1.00 0.00 H new ATOM 206 N GLY A 15 -1.367 -14.086 -12.135 1.00 0.00 N ATOM 207 CA GLY A 15 -1.877 -15.091 -11.196 1.00 0.00 C ATOM 208 C GLY A 15 -3.084 -14.616 -10.375 1.00 0.00 C ATOM 209 O GLY A 15 -3.838 -13.733 -10.791 1.00 0.00 O ATOM 0 H GLY A 15 -0.669 -13.477 -11.707 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -2.157 -15.985 -11.752 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -1.076 -15.378 -10.515 1.00 0.00 H new ATOM 213 N VAL A 16 -3.280 -15.213 -9.197 1.00 0.00 N ATOM 214 CA VAL A 16 -4.470 -15.022 -8.346 1.00 0.00 C ATOM 215 C VAL A 16 -4.576 -13.593 -7.798 1.00 0.00 C ATOM 216 O VAL A 16 -3.576 -13.019 -7.353 1.00 0.00 O ATOM 217 CB VAL A 16 -4.496 -16.030 -7.174 1.00 0.00 C ATOM 218 CG1 VAL A 16 -5.887 -16.110 -6.537 1.00 0.00 C ATOM 219 CG2 VAL A 16 -4.121 -17.446 -7.623 1.00 0.00 C ATOM 0 H VAL A 16 -2.602 -15.860 -8.793 1.00 0.00 H new ATOM 0 HA VAL A 16 -5.331 -15.201 -8.990 1.00 0.00 H new ATOM 0 HB VAL A 16 -3.764 -15.663 -6.455 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -5.871 -16.827 -5.717 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -6.169 -15.129 -6.156 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -6.612 -16.431 -7.285 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.153 -18.120 -6.767 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -4.828 -17.787 -8.379 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.115 -17.440 -8.043 1.00 0.00 H new ATOM 229 N LEU A 17 -5.791 -13.034 -7.778 1.00 0.00 N ATOM 230 CA LEU A 17 -6.101 -11.722 -7.197 1.00 0.00 C ATOM 231 C LEU A 17 -6.758 -11.853 -5.808 1.00 0.00 C ATOM 232 O LEU A 17 -7.786 -12.523 -5.652 1.00 0.00 O ATOM 233 CB LEU A 17 -6.938 -10.924 -8.214 1.00 0.00 C ATOM 234 CG LEU A 17 -7.069 -9.424 -7.883 1.00 0.00 C ATOM 235 CD1 LEU A 17 -7.331 -8.636 -9.164 1.00 0.00 C ATOM 236 CD2 LEU A 17 -8.216 -9.116 -6.917 1.00 0.00 C ATOM 0 H LEU A 17 -6.609 -13.494 -8.177 1.00 0.00 H new ATOM 0 HA LEU A 17 -5.183 -11.165 -7.009 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -6.488 -11.029 -9.201 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -7.935 -11.361 -8.270 1.00 0.00 H new ATOM 0 HG LEU A 17 -6.131 -9.137 -7.408 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -7.423 -7.576 -8.927 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -6.502 -8.782 -9.857 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -8.255 -8.986 -9.624 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -8.253 -8.044 -6.726 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -9.159 -9.439 -7.358 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.054 -9.646 -5.979 1.00 0.00 H new ATOM 248 N ASN A 18 -6.177 -11.182 -4.809 1.00 0.00 N ATOM 249 CA ASN A 18 -6.588 -11.193 -3.399 1.00 0.00 C ATOM 250 C ASN A 18 -6.522 -9.798 -2.714 1.00 0.00 C ATOM 251 O ASN A 18 -6.134 -9.688 -1.548 1.00 0.00 O ATOM 252 CB ASN A 18 -5.809 -12.312 -2.670 1.00 0.00 C ATOM 253 CG ASN A 18 -4.292 -12.183 -2.688 1.00 0.00 C ATOM 254 OD1 ASN A 18 -3.578 -12.960 -3.312 1.00 0.00 O ATOM 255 ND2 ASN A 18 -3.730 -11.218 -2.004 1.00 0.00 N ATOM 0 H ASN A 18 -5.365 -10.585 -4.969 1.00 0.00 H new ATOM 0 HA ASN A 18 -7.651 -11.425 -3.337 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -6.140 -12.342 -1.632 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -6.079 -13.268 -3.118 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -2.715 -11.123 -1.997 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -4.308 -10.562 -1.479 1.00 0.00 H new ATOM 262 N TRP A 19 -6.885 -8.730 -3.434 1.00 0.00 N ATOM 263 CA TRP A 19 -6.910 -7.333 -2.952 1.00 0.00 C ATOM 264 C TRP A 19 -8.325 -6.879 -2.523 1.00 0.00 C ATOM 265 O TRP A 19 -9.325 -7.395 -3.030 1.00 0.00 O ATOM 266 CB TRP A 19 -6.333 -6.412 -4.045 1.00 0.00 C ATOM 267 CG TRP A 19 -4.850 -6.516 -4.264 1.00 0.00 C ATOM 268 CD1 TRP A 19 -4.199 -7.538 -4.867 1.00 0.00 C ATOM 269 CD2 TRP A 19 -3.807 -5.574 -3.858 1.00 0.00 C ATOM 270 NE1 TRP A 19 -2.831 -7.329 -4.823 1.00 0.00 N ATOM 271 CE2 TRP A 19 -2.537 -6.153 -4.163 1.00 0.00 C ATOM 272 CE3 TRP A 19 -3.805 -4.310 -3.225 1.00 0.00 C ATOM 273 CZ2 TRP A 19 -1.336 -5.555 -3.762 1.00 0.00 C ATOM 274 CZ3 TRP A 19 -2.597 -3.673 -2.876 1.00 0.00 C ATOM 275 CH2 TRP A 19 -1.364 -4.303 -3.124 1.00 0.00 C ATOM 0 H TRP A 19 -7.182 -8.812 -4.406 1.00 0.00 H new ATOM 0 HA TRP A 19 -6.292 -7.269 -2.057 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -6.838 -6.633 -4.985 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -6.573 -5.380 -3.790 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -4.678 -8.394 -5.318 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -2.135 -7.958 -5.224 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -4.744 -3.824 -3.005 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -0.394 -6.053 -3.942 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -2.618 -2.696 -2.416 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -0.442 -3.826 -2.825 1.00 0.00 H new ATOM 286 N GLY A 20 -8.425 -5.919 -1.592 1.00 0.00 N ATOM 287 CA GLY A 20 -9.669 -5.318 -1.100 1.00 0.00 C ATOM 288 C GLY A 20 -10.086 -4.052 -1.850 1.00 0.00 C ATOM 289 O GLY A 20 -9.260 -3.412 -2.503 1.00 0.00 O ATOM 0 H GLY A 20 -7.600 -5.523 -1.141 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -10.470 -6.053 -1.175 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -9.552 -5.080 -0.043 1.00 0.00 H new ATOM 293 N SER A 21 -11.348 -3.637 -1.738 1.00 0.00 N ATOM 294 CA SER A 21 -11.822 -2.301 -2.155 1.00 0.00 C ATOM 295 C SER A 21 -13.083 -1.873 -1.397 1.00 0.00 C ATOM 296 O SER A 21 -13.925 -2.712 -1.068 1.00 0.00 O ATOM 297 CB SER A 21 -12.134 -2.217 -3.656 1.00 0.00 C ATOM 298 OG SER A 21 -11.260 -2.994 -4.456 1.00 0.00 O ATOM 0 H SER A 21 -12.087 -4.223 -1.350 1.00 0.00 H new ATOM 0 HA SER A 21 -10.994 -1.632 -1.919 1.00 0.00 H new ATOM 0 HB2 SER A 21 -13.159 -2.546 -3.826 1.00 0.00 H new ATOM 0 HB3 SER A 21 -12.077 -1.176 -3.974 1.00 0.00 H new ATOM 0 HG SER A 21 -11.510 -2.901 -5.399 1.00 0.00 H new ATOM 304 N TYR A 22 -13.230 -0.569 -1.160 1.00 0.00 N ATOM 305 CA TYR A 22 -14.392 0.044 -0.493 1.00 0.00 C ATOM 306 C TYR A 22 -14.457 1.567 -0.704 1.00 0.00 C ATOM 307 O TYR A 22 -13.496 2.199 -1.157 1.00 0.00 O ATOM 308 CB TYR A 22 -14.363 -0.279 1.012 1.00 0.00 C ATOM 309 CG TYR A 22 -13.023 -0.059 1.683 1.00 0.00 C ATOM 310 CD1 TYR A 22 -12.535 1.244 1.909 1.00 0.00 C ATOM 311 CD2 TYR A 22 -12.255 -1.172 2.066 1.00 0.00 C ATOM 312 CE1 TYR A 22 -11.275 1.431 2.508 1.00 0.00 C ATOM 313 CE2 TYR A 22 -11.029 -0.986 2.714 1.00 0.00 C ATOM 314 CZ TYR A 22 -10.522 0.314 2.928 1.00 0.00 C ATOM 315 OH TYR A 22 -9.312 0.496 3.520 1.00 0.00 O ATOM 0 H TYR A 22 -12.525 0.116 -1.433 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.287 -0.382 -0.947 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -15.111 0.334 1.515 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -14.657 -1.319 1.152 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -13.128 2.100 1.622 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -12.611 -2.171 1.860 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -10.885 2.429 2.646 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -10.466 -1.843 3.053 1.00 0.00 H new ATOM 0 HH TYR A 22 -9.374 0.260 4.469 1.00 0.00 H new ATOM 325 N SER A 23 -15.601 2.155 -0.348 1.00 0.00 N ATOM 326 CA SER A 23 -15.919 3.582 -0.452 1.00 0.00 C ATOM 327 C SER A 23 -17.050 4.008 0.503 1.00 0.00 C ATOM 328 O SER A 23 -17.823 3.167 0.973 1.00 0.00 O ATOM 329 CB SER A 23 -16.329 3.896 -1.895 1.00 0.00 C ATOM 330 OG SER A 23 -17.494 3.168 -2.254 1.00 0.00 O ATOM 0 H SER A 23 -16.375 1.618 0.043 1.00 0.00 H new ATOM 0 HA SER A 23 -15.028 4.141 -0.167 1.00 0.00 H new ATOM 0 HB2 SER A 23 -16.514 4.965 -2.002 1.00 0.00 H new ATOM 0 HB3 SER A 23 -15.513 3.645 -2.573 1.00 0.00 H new ATOM 0 HG SER A 23 -18.216 3.793 -2.473 1.00 0.00 H new ATOM 336 N GLY A 24 -17.204 5.310 0.754 1.00 0.00 N ATOM 337 CA GLY A 24 -18.313 5.877 1.536 1.00 0.00 C ATOM 338 C GLY A 24 -18.519 7.376 1.298 1.00 0.00 C ATOM 339 O GLY A 24 -17.897 7.960 0.408 1.00 0.00 O ATOM 0 H GLY A 24 -16.551 6.016 0.414 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -19.232 5.347 1.287 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -18.125 5.707 2.596 1.00 0.00 H new ATOM 343 N GLU A 25 -19.419 8.005 2.062 1.00 0.00 N ATOM 344 CA GLU A 25 -19.848 9.407 1.858 1.00 0.00 C ATOM 345 C GLU A 25 -20.426 9.675 0.445 1.00 0.00 C ATOM 346 O GLU A 25 -20.303 10.768 -0.110 1.00 0.00 O ATOM 347 CB GLU A 25 -18.741 10.394 2.304 1.00 0.00 C ATOM 348 CG GLU A 25 -18.748 10.677 3.815 1.00 0.00 C ATOM 349 CD GLU A 25 -19.775 11.740 4.236 1.00 0.00 C ATOM 350 OE1 GLU A 25 -20.755 12.010 3.500 1.00 0.00 O ATOM 351 OE2 GLU A 25 -19.598 12.353 5.319 1.00 0.00 O ATOM 0 H GLU A 25 -19.881 7.555 2.852 1.00 0.00 H new ATOM 0 HA GLU A 25 -20.700 9.592 2.513 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -17.769 9.990 2.022 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -18.864 11.334 1.765 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -18.957 9.750 4.349 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -17.754 11.003 4.120 1.00 0.00 H new ATOM 358 N GLY A 26 -21.054 8.664 -0.166 1.00 0.00 N ATOM 359 CA GLY A 26 -21.612 8.712 -1.526 1.00 0.00 C ATOM 360 C GLY A 26 -20.641 8.293 -2.641 1.00 0.00 C ATOM 361 O GLY A 26 -21.055 8.181 -3.799 1.00 0.00 O ATOM 0 H GLY A 26 -21.193 7.760 0.285 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -22.488 8.065 -1.566 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -21.955 9.727 -1.726 1.00 0.00 H new ATOM 365 N ALA A 27 -19.373 8.018 -2.314 1.00 0.00 N ATOM 366 CA ALA A 27 -18.385 7.514 -3.264 1.00 0.00 C ATOM 367 C ALA A 27 -18.601 6.025 -3.608 1.00 0.00 C ATOM 368 O ALA A 27 -19.158 5.258 -2.811 1.00 0.00 O ATOM 369 CB ALA A 27 -16.979 7.785 -2.713 1.00 0.00 C ATOM 0 H ALA A 27 -19.004 8.142 -1.371 1.00 0.00 H new ATOM 0 HA ALA A 27 -18.505 8.046 -4.208 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -16.234 7.412 -3.416 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -16.843 8.858 -2.575 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -16.860 7.278 -1.755 1.00 0.00 H new ATOM 375 N LYS A 28 -18.100 5.600 -4.774 1.00 0.00 N ATOM 376 CA LYS A 28 -18.247 4.248 -5.358 1.00 0.00 C ATOM 377 C LYS A 28 -16.902 3.723 -5.887 1.00 0.00 C ATOM 378 O LYS A 28 -16.060 4.523 -6.301 1.00 0.00 O ATOM 379 CB LYS A 28 -19.331 4.328 -6.450 1.00 0.00 C ATOM 380 CG LYS A 28 -19.681 2.993 -7.128 1.00 0.00 C ATOM 381 CD LYS A 28 -20.782 3.163 -8.185 1.00 0.00 C ATOM 382 CE LYS A 28 -22.157 3.405 -7.551 1.00 0.00 C ATOM 383 NZ LYS A 28 -23.164 3.755 -8.574 1.00 0.00 N ATOM 0 H LYS A 28 -17.551 6.217 -5.372 1.00 0.00 H new ATOM 0 HA LYS A 28 -18.558 3.529 -4.600 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -20.238 4.741 -6.009 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -19.001 5.030 -7.216 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -18.788 2.578 -7.596 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -20.008 2.277 -6.374 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -20.532 4.000 -8.837 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -20.824 2.272 -8.811 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -22.475 2.511 -7.015 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -22.086 4.208 -6.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -24.084 3.913 -8.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -22.870 4.622 -9.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -23.248 2.977 -9.259 1.00 0.00 H new ATOM 397 N VAL A 29 -16.686 2.403 -5.868 1.00 0.00 N ATOM 398 CA VAL A 29 -15.464 1.737 -6.306 1.00 0.00 C ATOM 399 C VAL A 29 -15.719 0.532 -7.228 1.00 0.00 C ATOM 400 O VAL A 29 -16.710 -0.199 -7.104 1.00 0.00 O ATOM 401 CB VAL A 29 -14.662 1.352 -5.057 1.00 0.00 C ATOM 402 CG1 VAL A 29 -15.281 0.200 -4.266 1.00 0.00 C ATOM 403 CG2 VAL A 29 -13.266 0.925 -5.449 1.00 0.00 C ATOM 0 H VAL A 29 -17.390 1.746 -5.532 1.00 0.00 H new ATOM 0 HA VAL A 29 -14.889 2.428 -6.923 1.00 0.00 H new ATOM 0 HB VAL A 29 -14.657 2.241 -4.427 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -14.661 -0.019 -3.396 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -16.282 0.481 -3.937 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -15.342 -0.685 -4.900 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -12.704 0.654 -4.555 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -13.323 0.066 -6.117 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -12.763 1.748 -5.958 1.00 0.00 H new ATOM 413 N SER A 30 -14.768 0.301 -8.127 1.00 0.00 N ATOM 414 CA SER A 30 -14.785 -0.703 -9.200 1.00 0.00 C ATOM 415 C SER A 30 -13.346 -1.095 -9.584 1.00 0.00 C ATOM 416 O SER A 30 -12.426 -0.290 -9.437 1.00 0.00 O ATOM 417 CB SER A 30 -15.483 -0.128 -10.443 1.00 0.00 C ATOM 418 OG SER A 30 -16.648 0.618 -10.147 1.00 0.00 O ATOM 0 H SER A 30 -13.904 0.844 -8.131 1.00 0.00 H new ATOM 0 HA SER A 30 -15.323 -1.581 -8.842 1.00 0.00 H new ATOM 0 HB2 SER A 30 -14.781 0.509 -10.981 1.00 0.00 H new ATOM 0 HB3 SER A 30 -15.747 -0.947 -11.112 1.00 0.00 H new ATOM 0 HG SER A 30 -17.041 0.955 -10.979 1.00 0.00 H new ATOM 424 N THR A 31 -13.114 -2.314 -10.079 1.00 0.00 N ATOM 425 CA THR A 31 -11.787 -2.793 -10.510 1.00 0.00 C ATOM 426 C THR A 31 -11.862 -3.978 -11.475 1.00 0.00 C ATOM 427 O THR A 31 -12.745 -4.829 -11.344 1.00 0.00 O ATOM 428 CB THR A 31 -10.923 -3.148 -9.289 1.00 0.00 C ATOM 429 OG1 THR A 31 -9.698 -3.728 -9.678 1.00 0.00 O ATOM 430 CG2 THR A 31 -11.568 -4.093 -8.275 1.00 0.00 C ATOM 0 H THR A 31 -13.850 -3.010 -10.195 1.00 0.00 H new ATOM 0 HA THR A 31 -11.322 -1.974 -11.058 1.00 0.00 H new ATOM 0 HB THR A 31 -10.784 -2.185 -8.798 1.00 0.00 H new ATOM 0 HG1 THR A 31 -9.151 -3.058 -10.139 1.00 0.00 H new ATOM 0 HG21 THR A 31 -10.873 -4.276 -7.455 1.00 0.00 H new ATOM 0 HG22 THR A 31 -12.479 -3.640 -7.884 1.00 0.00 H new ATOM 0 HG23 THR A 31 -11.812 -5.037 -8.762 1.00 0.00 H new ATOM 438 N LYS A 32 -10.923 -4.048 -12.432 1.00 0.00 N ATOM 439 CA LYS A 32 -10.796 -5.150 -13.401 1.00 0.00 C ATOM 440 C LYS A 32 -9.359 -5.390 -13.889 1.00 0.00 C ATOM 441 O LYS A 32 -8.495 -4.518 -13.775 1.00 0.00 O ATOM 442 CB LYS A 32 -11.780 -4.965 -14.575 1.00 0.00 C ATOM 443 CG LYS A 32 -11.588 -3.754 -15.508 1.00 0.00 C ATOM 444 CD LYS A 32 -11.975 -2.400 -14.888 1.00 0.00 C ATOM 445 CE LYS A 32 -12.535 -1.413 -15.924 1.00 0.00 C ATOM 446 NZ LYS A 32 -11.530 -0.997 -16.924 1.00 0.00 N ATOM 0 H LYS A 32 -10.215 -3.324 -12.557 1.00 0.00 H new ATOM 0 HA LYS A 32 -11.066 -6.059 -12.864 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -11.739 -5.866 -15.187 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -12.786 -4.908 -14.159 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -10.544 -3.712 -15.817 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -12.181 -3.909 -16.409 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -12.718 -2.562 -14.107 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -11.100 -1.961 -14.409 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -13.381 -1.872 -16.436 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -12.915 -0.530 -15.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -11.976 -0.372 -17.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -10.758 -0.488 -16.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -11.148 -1.838 -17.402 1.00 0.00 H new ATOM 460 N ILE A 33 -9.115 -6.574 -14.456 1.00 0.00 N ATOM 461 CA ILE A 33 -7.833 -6.979 -15.059 1.00 0.00 C ATOM 462 C ILE A 33 -7.610 -6.287 -16.413 1.00 0.00 C ATOM 463 O ILE A 33 -8.478 -6.300 -17.289 1.00 0.00 O ATOM 464 CB ILE A 33 -7.751 -8.520 -15.203 1.00 0.00 C ATOM 465 CG1 ILE A 33 -7.819 -9.262 -13.848 1.00 0.00 C ATOM 466 CG2 ILE A 33 -6.490 -8.965 -15.967 1.00 0.00 C ATOM 467 CD1 ILE A 33 -6.667 -8.990 -12.869 1.00 0.00 C ATOM 0 H ILE A 33 -9.825 -7.305 -14.512 1.00 0.00 H new ATOM 0 HA ILE A 33 -7.035 -6.659 -14.389 1.00 0.00 H new ATOM 0 HB ILE A 33 -8.633 -8.796 -15.781 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.756 -8.996 -13.358 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -7.856 -10.333 -14.045 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -6.476 -10.052 -16.043 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -6.498 -8.531 -16.967 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -5.602 -8.627 -15.432 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -6.823 -9.564 -11.956 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -5.723 -9.285 -13.327 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -6.637 -7.927 -12.629 1.00 0.00 H new ATOM 479 N VAL A 34 -6.403 -5.758 -16.609 1.00 0.00 N ATOM 480 CA VAL A 34 -5.911 -5.080 -17.824 1.00 0.00 C ATOM 481 C VAL A 34 -4.582 -5.690 -18.300 1.00 0.00 C ATOM 482 O VAL A 34 -4.071 -6.624 -17.680 1.00 0.00 O ATOM 483 CB VAL A 34 -5.770 -3.562 -17.576 1.00 0.00 C ATOM 484 CG1 VAL A 34 -7.144 -2.913 -17.375 1.00 0.00 C ATOM 485 CG2 VAL A 34 -4.867 -3.224 -16.381 1.00 0.00 C ATOM 0 H VAL A 34 -5.690 -5.790 -15.880 1.00 0.00 H new ATOM 0 HA VAL A 34 -6.643 -5.229 -18.618 1.00 0.00 H new ATOM 0 HB VAL A 34 -5.293 -3.157 -18.469 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -7.020 -1.844 -17.202 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -7.753 -3.068 -18.265 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -7.637 -3.365 -16.514 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -4.811 -2.142 -16.262 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -5.281 -3.668 -15.475 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -3.868 -3.622 -16.556 1.00 0.00 H new ATOM 495 N SER A 35 -3.983 -5.176 -19.378 1.00 0.00 N ATOM 496 CA SER A 35 -2.556 -5.387 -19.677 1.00 0.00 C ATOM 497 C SER A 35 -1.699 -4.493 -18.765 1.00 0.00 C ATOM 498 O SER A 35 -2.016 -3.315 -18.577 1.00 0.00 O ATOM 499 CB SER A 35 -2.270 -5.117 -21.157 1.00 0.00 C ATOM 500 OG SER A 35 -1.087 -5.774 -21.572 1.00 0.00 O ATOM 0 H SER A 35 -4.468 -4.603 -20.069 1.00 0.00 H new ATOM 0 HA SER A 35 -2.297 -6.427 -19.480 1.00 0.00 H new ATOM 0 HB2 SER A 35 -3.111 -5.457 -21.762 1.00 0.00 H new ATOM 0 HB3 SER A 35 -2.172 -4.044 -21.322 1.00 0.00 H new ATOM 0 HG SER A 35 -0.776 -6.369 -20.858 1.00 0.00 H new ATOM 506 N GLY A 36 -0.655 -5.054 -18.148 1.00 0.00 N ATOM 507 CA GLY A 36 0.224 -4.357 -17.193 1.00 0.00 C ATOM 508 C GLY A 36 1.617 -4.038 -17.737 1.00 0.00 C ATOM 509 O GLY A 36 1.883 -4.144 -18.936 1.00 0.00 O ATOM 0 H GLY A 36 -0.388 -6.027 -18.299 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -0.256 -3.427 -16.888 1.00 0.00 H new ATOM 0 HA3 GLY A 36 0.328 -4.971 -16.298 1.00 0.00 H new ATOM 513 N LYS A 37 2.536 -3.677 -16.831 1.00 0.00 N ATOM 514 CA LYS A 37 3.965 -3.511 -17.152 1.00 0.00 C ATOM 515 C LYS A 37 4.639 -4.865 -17.428 1.00 0.00 C ATOM 516 O LYS A 37 5.581 -4.943 -18.210 1.00 0.00 O ATOM 517 CB LYS A 37 4.654 -2.741 -16.011 1.00 0.00 C ATOM 518 CG LYS A 37 5.905 -1.989 -16.497 1.00 0.00 C ATOM 519 CD LYS A 37 6.639 -1.355 -15.312 1.00 0.00 C ATOM 520 CE LYS A 37 7.839 -0.517 -15.761 1.00 0.00 C ATOM 521 NZ LYS A 37 8.744 -0.240 -14.624 1.00 0.00 N ATOM 0 H LYS A 37 2.312 -3.491 -15.853 1.00 0.00 H new ATOM 0 HA LYS A 37 4.063 -2.931 -18.069 1.00 0.00 H new ATOM 0 HB2 LYS A 37 3.950 -2.031 -15.576 1.00 0.00 H new ATOM 0 HB3 LYS A 37 4.934 -3.438 -15.221 1.00 0.00 H new ATOM 0 HG2 LYS A 37 6.570 -2.676 -17.020 1.00 0.00 H new ATOM 0 HG3 LYS A 37 5.619 -1.217 -17.211 1.00 0.00 H new ATOM 0 HD2 LYS A 37 5.947 -0.726 -14.752 1.00 0.00 H new ATOM 0 HD3 LYS A 37 6.978 -2.139 -14.634 1.00 0.00 H new ATOM 0 HE2 LYS A 37 8.383 -1.044 -16.544 1.00 0.00 H new ATOM 0 HE3 LYS A 37 7.491 0.422 -16.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 9.433 0.489 -14.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 8.188 0.097 -13.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 9.248 -1.111 -14.361 1.00 0.00 H new ATOM 535 N THR A 38 4.111 -5.941 -16.843 1.00 0.00 N ATOM 536 CA THR A 38 4.449 -7.344 -17.143 1.00 0.00 C ATOM 537 C THR A 38 3.152 -8.102 -17.393 1.00 0.00 C ATOM 538 O THR A 38 2.273 -8.024 -16.540 1.00 0.00 O ATOM 539 CB THR A 38 5.198 -8.005 -15.969 1.00 0.00 C ATOM 540 OG1 THR A 38 4.459 -7.932 -14.750 1.00 0.00 O ATOM 541 CG2 THR A 38 6.565 -7.367 -15.733 1.00 0.00 C ATOM 0 H THR A 38 3.403 -5.861 -16.113 1.00 0.00 H new ATOM 0 HA THR A 38 5.099 -7.372 -18.018 1.00 0.00 H new ATOM 0 HB THR A 38 5.324 -9.049 -16.256 1.00 0.00 H new ATOM 0 HG1 THR A 38 4.985 -7.451 -14.077 1.00 0.00 H new ATOM 0 HG21 THR A 38 7.058 -7.863 -14.897 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.176 -7.473 -16.630 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.438 -6.309 -15.504 1.00 0.00 H new ATOM 549 N GLY A 39 2.978 -8.828 -18.500 1.00 0.00 N ATOM 550 CA GLY A 39 1.745 -9.587 -18.765 1.00 0.00 C ATOM 551 C GLY A 39 0.459 -8.770 -18.545 1.00 0.00 C ATOM 552 O GLY A 39 0.179 -7.818 -19.278 1.00 0.00 O ATOM 0 H GLY A 39 3.680 -8.909 -19.236 1.00 0.00 H new ATOM 0 HA2 GLY A 39 1.765 -9.948 -19.793 1.00 0.00 H new ATOM 0 HA3 GLY A 39 1.723 -10.465 -18.119 1.00 0.00 H new ATOM 556 N ASN A 40 -0.299 -9.110 -17.499 1.00 0.00 N ATOM 557 CA ASN A 40 -1.476 -8.388 -17.032 1.00 0.00 C ATOM 558 C ASN A 40 -1.197 -7.449 -15.839 1.00 0.00 C ATOM 559 O ASN A 40 -0.168 -7.495 -15.159 1.00 0.00 O ATOM 560 CB ASN A 40 -2.581 -9.398 -16.700 1.00 0.00 C ATOM 561 CG ASN A 40 -3.174 -10.052 -17.931 1.00 0.00 C ATOM 562 OD1 ASN A 40 -2.936 -11.218 -18.232 1.00 0.00 O ATOM 563 ND2 ASN A 40 -3.971 -9.320 -18.669 1.00 0.00 N ATOM 0 H ASN A 40 -0.096 -9.933 -16.932 1.00 0.00 H new ATOM 0 HA ASN A 40 -1.799 -7.730 -17.839 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -2.176 -10.169 -16.045 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -3.373 -8.893 -16.146 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -4.401 -9.718 -19.504 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -4.161 -8.352 -18.409 1.00 0.00 H new ATOM 570 N GLY A 41 -2.168 -6.583 -15.588 1.00 0.00 N ATOM 571 CA GLY A 41 -2.191 -5.574 -14.534 1.00 0.00 C ATOM 572 C GLY A 41 -3.567 -5.522 -13.863 1.00 0.00 C ATOM 573 O GLY A 41 -4.544 -6.010 -14.433 1.00 0.00 O ATOM 0 H GLY A 41 -3.018 -6.564 -16.152 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.427 -5.800 -13.790 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.948 -4.598 -14.953 1.00 0.00 H new ATOM 577 N MET A 42 -3.666 -4.898 -12.691 1.00 0.00 N ATOM 578 CA MET A 42 -4.957 -4.516 -12.102 1.00 0.00 C ATOM 579 C MET A 42 -5.212 -3.030 -12.353 1.00 0.00 C ATOM 580 O MET A 42 -4.331 -2.209 -12.104 1.00 0.00 O ATOM 581 CB MET A 42 -4.980 -4.873 -10.606 1.00 0.00 C ATOM 582 CG MET A 42 -6.272 -4.445 -9.898 1.00 0.00 C ATOM 583 SD MET A 42 -6.435 -5.013 -8.179 1.00 0.00 S ATOM 584 CE MET A 42 -5.123 -4.064 -7.361 1.00 0.00 C ATOM 0 H MET A 42 -2.860 -4.642 -12.121 1.00 0.00 H new ATOM 0 HA MET A 42 -5.766 -5.073 -12.575 1.00 0.00 H new ATOM 0 HB2 MET A 42 -4.853 -5.950 -10.495 1.00 0.00 H new ATOM 0 HB3 MET A 42 -4.131 -4.399 -10.114 1.00 0.00 H new ATOM 0 HG2 MET A 42 -6.332 -3.357 -9.912 1.00 0.00 H new ATOM 0 HG3 MET A 42 -7.122 -4.818 -10.470 1.00 0.00 H new ATOM 0 HE1 MET A 42 -5.104 -4.310 -6.299 1.00 0.00 H new ATOM 0 HE2 MET A 42 -4.161 -4.313 -7.808 1.00 0.00 H new ATOM 0 HE3 MET A 42 -5.315 -2.998 -7.483 1.00 0.00 H new ATOM 594 N GLU A 43 -6.415 -2.683 -12.817 1.00 0.00 N ATOM 595 CA GLU A 43 -6.922 -1.307 -12.862 1.00 0.00 C ATOM 596 C GLU A 43 -7.965 -1.099 -11.756 1.00 0.00 C ATOM 597 O GLU A 43 -8.802 -1.976 -11.509 1.00 0.00 O ATOM 598 CB GLU A 43 -7.500 -0.991 -14.255 1.00 0.00 C ATOM 599 CG GLU A 43 -7.755 0.509 -14.477 1.00 0.00 C ATOM 600 CD GLU A 43 -8.466 0.765 -15.808 1.00 0.00 C ATOM 601 OE1 GLU A 43 -9.711 0.710 -15.836 1.00 0.00 O ATOM 602 OE2 GLU A 43 -7.828 1.044 -16.854 1.00 0.00 O ATOM 0 H GLU A 43 -7.080 -3.366 -13.180 1.00 0.00 H new ATOM 0 HA GLU A 43 -6.099 -0.614 -12.685 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -6.811 -1.353 -15.018 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -8.435 -1.536 -14.386 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -8.359 0.902 -13.659 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -6.807 1.047 -14.460 1.00 0.00 H new ATOM 609 N VAL A 44 -7.937 0.063 -11.105 1.00 0.00 N ATOM 610 CA VAL A 44 -8.929 0.481 -10.104 1.00 0.00 C ATOM 611 C VAL A 44 -9.550 1.821 -10.496 1.00 0.00 C ATOM 612 O VAL A 44 -8.863 2.715 -10.998 1.00 0.00 O ATOM 613 CB VAL A 44 -8.327 0.473 -8.684 1.00 0.00 C ATOM 614 CG1 VAL A 44 -7.249 1.543 -8.466 1.00 0.00 C ATOM 615 CG2 VAL A 44 -9.410 0.623 -7.610 1.00 0.00 C ATOM 0 H VAL A 44 -7.208 0.760 -11.260 1.00 0.00 H new ATOM 0 HA VAL A 44 -9.742 -0.244 -10.083 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.847 -0.501 -8.589 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -6.872 1.477 -7.445 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -6.430 1.382 -9.167 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -7.679 2.531 -8.631 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.948 0.613 -6.623 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.937 1.566 -7.754 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -10.117 -0.203 -7.688 1.00 0.00 H new ATOM 625 N SER A 45 -10.858 1.940 -10.275 1.00 0.00 N ATOM 626 CA SER A 45 -11.701 3.050 -10.690 1.00 0.00 C ATOM 627 C SER A 45 -12.549 3.540 -9.517 1.00 0.00 C ATOM 628 O SER A 45 -13.352 2.789 -8.954 1.00 0.00 O ATOM 629 CB SER A 45 -12.642 2.589 -11.802 1.00 0.00 C ATOM 630 OG SER A 45 -11.990 1.871 -12.834 1.00 0.00 O ATOM 0 H SER A 45 -11.383 1.223 -9.774 1.00 0.00 H new ATOM 0 HA SER A 45 -11.060 3.858 -11.043 1.00 0.00 H new ATOM 0 HB2 SER A 45 -13.421 1.961 -11.370 1.00 0.00 H new ATOM 0 HB3 SER A 45 -13.136 3.460 -12.233 1.00 0.00 H new ATOM 0 HG SER A 45 -12.646 1.604 -13.511 1.00 0.00 H new ATOM 636 N TYR A 46 -12.402 4.815 -9.178 1.00 0.00 N ATOM 637 CA TYR A 46 -13.116 5.475 -8.091 1.00 0.00 C ATOM 638 C TYR A 46 -14.042 6.567 -8.627 1.00 0.00 C ATOM 639 O TYR A 46 -13.679 7.302 -9.549 1.00 0.00 O ATOM 640 CB TYR A 46 -12.095 6.045 -7.099 1.00 0.00 C ATOM 641 CG TYR A 46 -11.235 4.996 -6.418 1.00 0.00 C ATOM 642 CD1 TYR A 46 -11.810 4.174 -5.433 1.00 0.00 C ATOM 643 CD2 TYR A 46 -9.871 4.855 -6.741 1.00 0.00 C ATOM 644 CE1 TYR A 46 -11.015 3.242 -4.736 1.00 0.00 C ATOM 645 CE2 TYR A 46 -9.076 3.911 -6.055 1.00 0.00 C ATOM 646 CZ TYR A 46 -9.650 3.110 -5.045 1.00 0.00 C ATOM 647 OH TYR A 46 -8.901 2.205 -4.362 1.00 0.00 O ATOM 0 H TYR A 46 -11.761 5.439 -9.668 1.00 0.00 H new ATOM 0 HA TYR A 46 -13.746 4.749 -7.577 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -11.446 6.745 -7.625 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -12.626 6.615 -6.336 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -12.863 4.257 -5.210 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -9.433 5.469 -7.514 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.455 2.629 -3.964 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -8.030 3.802 -6.303 1.00 0.00 H new ATOM 0 HH TYR A 46 -9.489 1.538 -3.950 1.00 0.00 H new ATOM 657 N THR A 47 -15.214 6.715 -8.013 1.00 0.00 N ATOM 658 CA THR A 47 -16.152 7.825 -8.240 1.00 0.00 C ATOM 659 C THR A 47 -16.340 8.563 -6.916 1.00 0.00 C ATOM 660 O THR A 47 -16.752 7.947 -5.934 1.00 0.00 O ATOM 661 CB THR A 47 -17.490 7.312 -8.790 1.00 0.00 C ATOM 662 OG1 THR A 47 -17.287 6.547 -9.962 1.00 0.00 O ATOM 663 CG2 THR A 47 -18.440 8.445 -9.172 1.00 0.00 C ATOM 0 H THR A 47 -15.553 6.047 -7.321 1.00 0.00 H new ATOM 0 HA THR A 47 -15.749 8.508 -8.988 1.00 0.00 H new ATOM 0 HB THR A 47 -17.927 6.717 -7.989 1.00 0.00 H new ATOM 0 HG1 THR A 47 -18.150 6.227 -10.297 1.00 0.00 H new ATOM 0 HG21 THR A 47 -19.371 8.026 -9.555 1.00 0.00 H new ATOM 0 HG22 THR A 47 -18.651 9.055 -8.293 1.00 0.00 H new ATOM 0 HG23 THR A 47 -17.977 9.064 -9.941 1.00 0.00 H new ATOM 671 N GLY A 48 -15.984 9.849 -6.865 1.00 0.00 N ATOM 672 CA GLY A 48 -15.907 10.660 -5.644 1.00 0.00 C ATOM 673 C GLY A 48 -17.010 11.716 -5.508 1.00 0.00 C ATOM 674 O GLY A 48 -17.665 12.081 -6.487 1.00 0.00 O ATOM 0 H GLY A 48 -15.732 10.374 -7.702 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -15.949 9.997 -4.780 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -14.939 11.160 -5.616 1.00 0.00 H new ATOM 678 N THR A 49 -17.199 12.211 -4.284 1.00 0.00 N ATOM 679 CA THR A 49 -18.271 13.142 -3.858 1.00 0.00 C ATOM 680 C THR A 49 -17.705 14.202 -2.897 1.00 0.00 C ATOM 681 O THR A 49 -16.528 14.126 -2.546 1.00 0.00 O ATOM 682 CB THR A 49 -19.413 12.359 -3.178 1.00 0.00 C ATOM 683 OG1 THR A 49 -18.880 11.390 -2.306 1.00 0.00 O ATOM 684 CG2 THR A 49 -20.284 11.612 -4.182 1.00 0.00 C ATOM 0 H THR A 49 -16.579 11.966 -3.512 1.00 0.00 H new ATOM 0 HA THR A 49 -18.668 13.648 -4.738 1.00 0.00 H new ATOM 0 HB THR A 49 -20.016 13.097 -2.649 1.00 0.00 H new ATOM 0 HG1 THR A 49 -19.512 11.223 -1.576 1.00 0.00 H new ATOM 0 HG21 THR A 49 -21.073 11.077 -3.653 1.00 0.00 H new ATOM 0 HG22 THR A 49 -20.731 12.324 -4.876 1.00 0.00 H new ATOM 0 HG23 THR A 49 -19.672 10.900 -4.736 1.00 0.00 H new ATOM 692 N THR A 50 -18.487 15.200 -2.458 1.00 0.00 N ATOM 693 CA THR A 50 -17.976 16.348 -1.665 1.00 0.00 C ATOM 694 C THR A 50 -17.141 15.964 -0.432 1.00 0.00 C ATOM 695 O THR A 50 -16.112 16.594 -0.175 1.00 0.00 O ATOM 696 CB THR A 50 -19.094 17.344 -1.291 1.00 0.00 C ATOM 697 OG1 THR A 50 -18.552 18.408 -0.538 1.00 0.00 O ATOM 698 CG2 THR A 50 -20.238 16.758 -0.467 1.00 0.00 C ATOM 0 H THR A 50 -19.490 15.242 -2.638 1.00 0.00 H new ATOM 0 HA THR A 50 -17.281 16.847 -2.340 1.00 0.00 H new ATOM 0 HB THR A 50 -19.508 17.661 -2.248 1.00 0.00 H new ATOM 0 HG1 THR A 50 -19.264 19.039 -0.304 1.00 0.00 H new ATOM 0 HG21 THR A 50 -20.971 17.537 -0.256 1.00 0.00 H new ATOM 0 HG22 THR A 50 -20.714 15.953 -1.027 1.00 0.00 H new ATOM 0 HG23 THR A 50 -19.846 16.365 0.471 1.00 0.00 H new ATOM 706 N ASP A 51 -17.517 14.901 0.280 1.00 0.00 N ATOM 707 CA ASP A 51 -16.788 14.286 1.402 1.00 0.00 C ATOM 708 C ASP A 51 -16.310 12.856 1.083 1.00 0.00 C ATOM 709 O ASP A 51 -15.835 12.145 1.972 1.00 0.00 O ATOM 710 CB ASP A 51 -17.686 14.270 2.648 1.00 0.00 C ATOM 711 CG ASP A 51 -18.199 15.650 3.031 1.00 0.00 C ATOM 712 OD1 ASP A 51 -17.367 16.562 3.257 1.00 0.00 O ATOM 713 OD2 ASP A 51 -19.434 15.823 3.130 1.00 0.00 O ATOM 0 H ASP A 51 -18.390 14.413 0.081 1.00 0.00 H new ATOM 0 HA ASP A 51 -15.898 14.888 1.584 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -18.535 13.610 2.468 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -17.128 13.851 3.485 1.00 0.00 H new ATOM 718 N GLY A 52 -16.461 12.421 -0.171 1.00 0.00 N ATOM 719 CA GLY A 52 -16.324 11.034 -0.609 1.00 0.00 C ATOM 720 C GLY A 52 -14.964 10.428 -0.297 1.00 0.00 C ATOM 721 O GLY A 52 -13.929 10.992 -0.664 1.00 0.00 O ATOM 0 H GLY A 52 -16.691 13.053 -0.938 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -17.098 10.433 -0.132 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -16.497 10.982 -1.684 1.00 0.00 H new ATOM 725 N TYR A 53 -14.971 9.265 0.349 1.00 0.00 N ATOM 726 CA TYR A 53 -13.763 8.533 0.733 1.00 0.00 C ATOM 727 C TYR A 53 -13.705 7.161 0.061 1.00 0.00 C ATOM 728 O TYR A 53 -14.738 6.538 -0.195 1.00 0.00 O ATOM 729 CB TYR A 53 -13.628 8.452 2.261 1.00 0.00 C ATOM 730 CG TYR A 53 -14.589 7.537 2.996 1.00 0.00 C ATOM 731 CD1 TYR A 53 -14.268 6.174 3.159 1.00 0.00 C ATOM 732 CD2 TYR A 53 -15.758 8.059 3.585 1.00 0.00 C ATOM 733 CE1 TYR A 53 -15.122 5.330 3.894 1.00 0.00 C ATOM 734 CE2 TYR A 53 -16.608 7.219 4.331 1.00 0.00 C ATOM 735 CZ TYR A 53 -16.293 5.850 4.484 1.00 0.00 C ATOM 736 OH TYR A 53 -17.121 5.019 5.169 1.00 0.00 O ATOM 0 H TYR A 53 -15.832 8.794 0.626 1.00 0.00 H new ATOM 0 HA TYR A 53 -12.898 9.089 0.371 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -12.612 8.132 2.494 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -13.745 9.458 2.664 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -13.365 5.777 2.719 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -16.002 9.104 3.464 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -14.880 4.283 4.006 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -17.501 7.622 4.786 1.00 0.00 H new ATOM 0 HH TYR A 53 -17.883 5.529 5.516 1.00 0.00 H new ATOM 746 N TRP A 54 -12.494 6.687 -0.239 1.00 0.00 N ATOM 747 CA TRP A 54 -12.265 5.403 -0.907 1.00 0.00 C ATOM 748 C TRP A 54 -10.875 4.811 -0.627 1.00 0.00 C ATOM 749 O TRP A 54 -9.958 5.528 -0.210 1.00 0.00 O ATOM 750 CB TRP A 54 -12.520 5.573 -2.411 1.00 0.00 C ATOM 751 CG TRP A 54 -11.837 6.708 -3.134 1.00 0.00 C ATOM 752 CD1 TRP A 54 -12.478 7.789 -3.642 1.00 0.00 C ATOM 753 CD2 TRP A 54 -10.425 6.888 -3.496 1.00 0.00 C ATOM 754 NE1 TRP A 54 -11.579 8.609 -4.295 1.00 0.00 N ATOM 755 CE2 TRP A 54 -10.298 8.113 -4.222 1.00 0.00 C ATOM 756 CE3 TRP A 54 -9.235 6.147 -3.309 1.00 0.00 C ATOM 757 CZ2 TRP A 54 -9.073 8.582 -4.718 1.00 0.00 C ATOM 758 CZ3 TRP A 54 -7.996 6.608 -3.798 1.00 0.00 C ATOM 759 CH2 TRP A 54 -7.913 7.822 -4.501 1.00 0.00 C ATOM 0 H TRP A 54 -11.634 7.190 -0.022 1.00 0.00 H new ATOM 0 HA TRP A 54 -12.967 4.678 -0.495 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -12.230 4.645 -2.903 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -13.594 5.688 -2.554 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -13.537 7.981 -3.550 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -11.833 9.474 -4.772 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -9.277 5.207 -2.780 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -9.023 9.515 -5.259 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -7.103 6.024 -3.631 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -6.960 8.169 -4.873 1.00 0.00 H new ATOM 770 N GLY A 55 -10.722 3.502 -0.874 1.00 0.00 N ATOM 771 CA GLY A 55 -9.456 2.783 -0.690 1.00 0.00 C ATOM 772 C GLY A 55 -9.393 1.374 -1.300 1.00 0.00 C ATOM 773 O GLY A 55 -10.310 0.928 -1.997 1.00 0.00 O ATOM 0 H GLY A 55 -11.481 2.909 -1.210 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.654 3.382 -1.122 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.256 2.705 0.379 1.00 0.00 H new ATOM 777 N THR A 56 -8.269 0.689 -1.072 1.00 0.00 N ATOM 778 CA THR A 56 -7.971 -0.700 -1.483 1.00 0.00 C ATOM 779 C THR A 56 -6.969 -1.346 -0.514 1.00 0.00 C ATOM 780 O THR A 56 -6.130 -0.633 0.044 1.00 0.00 O ATOM 781 CB THR A 56 -7.466 -0.765 -2.941 1.00 0.00 C ATOM 782 OG1 THR A 56 -7.112 -2.080 -3.295 1.00 0.00 O ATOM 783 CG2 THR A 56 -6.238 0.095 -3.227 1.00 0.00 C ATOM 0 H THR A 56 -7.490 1.109 -0.565 1.00 0.00 H new ATOM 0 HA THR A 56 -8.900 -1.269 -1.441 1.00 0.00 H new ATOM 0 HB THR A 56 -8.306 -0.386 -3.523 1.00 0.00 H new ATOM 0 HG1 THR A 56 -7.831 -2.694 -3.035 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.954 -0.013 -4.274 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.469 1.140 -3.019 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.412 -0.227 -2.592 1.00 0.00 H new ATOM 791 N VAL A 57 -7.084 -2.661 -0.243 1.00 0.00 N ATOM 792 CA VAL A 57 -6.386 -3.297 0.907 1.00 0.00 C ATOM 793 C VAL A 57 -5.617 -4.556 0.527 1.00 0.00 C ATOM 794 O VAL A 57 -6.036 -5.294 -0.361 1.00 0.00 O ATOM 795 CB VAL A 57 -7.355 -3.557 2.087 1.00 0.00 C ATOM 796 CG1 VAL A 57 -6.664 -4.049 3.364 1.00 0.00 C ATOM 797 CG2 VAL A 57 -8.121 -2.281 2.340 1.00 0.00 C ATOM 0 H VAL A 57 -7.648 -3.305 -0.797 1.00 0.00 H new ATOM 0 HA VAL A 57 -5.637 -2.577 1.238 1.00 0.00 H new ATOM 0 HB VAL A 57 -8.024 -4.371 1.806 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -7.410 -4.208 4.143 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -6.147 -4.987 3.160 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -5.943 -3.303 3.698 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -8.814 -2.431 3.168 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -7.424 -1.482 2.591 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -8.679 -2.008 1.444 1.00 0.00 H new ATOM 807 N TYR A 58 -4.516 -4.831 1.226 1.00 0.00 N ATOM 808 CA TYR A 58 -3.725 -6.045 1.045 1.00 0.00 C ATOM 809 C TYR A 58 -3.252 -6.632 2.373 1.00 0.00 C ATOM 810 O TYR A 58 -2.740 -5.921 3.243 1.00 0.00 O ATOM 811 CB TYR A 58 -2.535 -5.720 0.150 1.00 0.00 C ATOM 812 CG TYR A 58 -1.750 -6.910 -0.351 1.00 0.00 C ATOM 813 CD1 TYR A 58 -2.291 -7.682 -1.394 1.00 0.00 C ATOM 814 CD2 TYR A 58 -0.443 -7.159 0.114 1.00 0.00 C ATOM 815 CE1 TYR A 58 -1.484 -8.618 -2.060 1.00 0.00 C ATOM 816 CE2 TYR A 58 0.357 -8.118 -0.538 1.00 0.00 C ATOM 817 CZ TYR A 58 -0.149 -8.805 -1.657 1.00 0.00 C ATOM 818 OH TYR A 58 0.666 -9.602 -2.391 1.00 0.00 O ATOM 0 H TYR A 58 -4.145 -4.208 1.943 1.00 0.00 H new ATOM 0 HA TYR A 58 -4.355 -6.803 0.579 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -2.894 -5.156 -0.711 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -1.858 -5.066 0.700 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -3.324 -7.555 -1.682 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -0.057 -6.618 0.965 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -1.887 -9.193 -2.880 1.00 0.00 H new ATOM 0 HE2 TYR A 58 1.355 -8.325 -0.180 1.00 0.00 H new ATOM 0 HH TYR A 58 0.370 -9.601 -3.325 1.00 0.00 H new ATOM 828 N SER A 59 -3.370 -7.955 2.490 1.00 0.00 N ATOM 829 CA SER A 59 -2.742 -8.732 3.557 1.00 0.00 C ATOM 830 C SER A 59 -1.573 -9.511 2.952 1.00 0.00 C ATOM 831 O SER A 59 -1.760 -10.305 2.027 1.00 0.00 O ATOM 832 CB SER A 59 -3.779 -9.629 4.237 1.00 0.00 C ATOM 833 OG SER A 59 -3.303 -10.132 5.473 1.00 0.00 O ATOM 0 H SER A 59 -3.911 -8.523 1.838 1.00 0.00 H new ATOM 0 HA SER A 59 -2.348 -8.084 4.340 1.00 0.00 H new ATOM 0 HB2 SER A 59 -4.697 -9.065 4.402 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.030 -10.460 3.578 1.00 0.00 H new ATOM 0 HG SER A 59 -3.990 -10.699 5.882 1.00 0.00 H new ATOM 839 N LEU A 60 -0.351 -9.239 3.412 1.00 0.00 N ATOM 840 CA LEU A 60 0.864 -9.746 2.771 1.00 0.00 C ATOM 841 C LEU A 60 1.041 -11.263 2.962 1.00 0.00 C ATOM 842 O LEU A 60 0.666 -11.789 4.019 1.00 0.00 O ATOM 843 CB LEU A 60 2.119 -9.009 3.267 1.00 0.00 C ATOM 844 CG LEU A 60 2.273 -7.560 2.776 1.00 0.00 C ATOM 845 CD1 LEU A 60 1.558 -6.553 3.677 1.00 0.00 C ATOM 846 CD2 LEU A 60 3.758 -7.206 2.709 1.00 0.00 C ATOM 0 H LEU A 60 -0.175 -8.664 4.236 1.00 0.00 H new ATOM 0 HA LEU A 60 0.742 -9.553 1.705 1.00 0.00 H new ATOM 0 HB2 LEU A 60 2.110 -9.006 4.357 1.00 0.00 H new ATOM 0 HB3 LEU A 60 2.998 -9.575 2.957 1.00 0.00 H new ATOM 0 HG LEU A 60 1.812 -7.501 1.790 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.700 -5.547 3.283 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.493 -6.784 3.707 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.970 -6.609 4.685 1.00 0.00 H new ATOM 0 HD21 LEU A 60 3.872 -6.179 2.361 1.00 0.00 H new ATOM 0 HD22 LEU A 60 4.201 -7.305 3.700 1.00 0.00 H new ATOM 0 HD23 LEU A 60 4.262 -7.881 2.018 1.00 0.00 H new ATOM 858 N PRO A 61 1.705 -11.955 2.012 1.00 0.00 N ATOM 859 CA PRO A 61 2.185 -13.325 2.198 1.00 0.00 C ATOM 860 C PRO A 61 2.954 -13.524 3.510 1.00 0.00 C ATOM 861 O PRO A 61 2.747 -14.526 4.189 1.00 0.00 O ATOM 862 CB PRO A 61 3.063 -13.615 0.978 1.00 0.00 C ATOM 863 CG PRO A 61 2.421 -12.759 -0.111 1.00 0.00 C ATOM 864 CD PRO A 61 2.020 -11.502 0.661 1.00 0.00 C ATOM 0 HA PRO A 61 1.347 -14.017 2.275 1.00 0.00 H new ATOM 0 HB2 PRO A 61 4.102 -13.336 1.152 1.00 0.00 H new ATOM 0 HB3 PRO A 61 3.056 -14.673 0.717 1.00 0.00 H new ATOM 0 HG2 PRO A 61 3.119 -12.536 -0.918 1.00 0.00 H new ATOM 0 HG3 PRO A 61 1.560 -13.252 -0.562 1.00 0.00 H new ATOM 0 HD2 PRO A 61 2.830 -10.773 0.671 1.00 0.00 H new ATOM 0 HD3 PRO A 61 1.160 -11.016 0.200 1.00 0.00 H new ATOM 872 N ASP A 62 3.766 -12.541 3.913 1.00 0.00 N ATOM 873 CA ASP A 62 4.226 -12.380 5.298 1.00 0.00 C ATOM 874 C ASP A 62 4.552 -10.909 5.646 1.00 0.00 C ATOM 875 O ASP A 62 4.927 -10.114 4.776 1.00 0.00 O ATOM 876 CB ASP A 62 5.411 -13.320 5.593 1.00 0.00 C ATOM 877 CG ASP A 62 5.679 -13.538 7.087 1.00 0.00 C ATOM 878 OD1 ASP A 62 4.814 -13.197 7.935 1.00 0.00 O ATOM 879 OD2 ASP A 62 6.773 -14.067 7.403 1.00 0.00 O ATOM 0 H ASP A 62 4.127 -11.827 3.281 1.00 0.00 H new ATOM 0 HA ASP A 62 3.401 -12.667 5.950 1.00 0.00 H new ATOM 0 HB2 ASP A 62 5.221 -14.285 5.124 1.00 0.00 H new ATOM 0 HB3 ASP A 62 6.309 -12.912 5.129 1.00 0.00 H new ATOM 884 N GLY A 63 4.397 -10.554 6.924 1.00 0.00 N ATOM 885 CA GLY A 63 4.603 -9.219 7.507 1.00 0.00 C ATOM 886 C GLY A 63 5.826 -9.161 8.427 1.00 0.00 C ATOM 887 O GLY A 63 5.702 -8.745 9.578 1.00 0.00 O ATOM 0 H GLY A 63 4.105 -11.233 7.627 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.721 -8.491 6.705 1.00 0.00 H new ATOM 0 HA3 GLY A 63 3.715 -8.931 8.070 1.00 0.00 H new ATOM 891 N ASP A 64 6.968 -9.667 7.948 1.00 0.00 N ATOM 892 CA ASP A 64 8.149 -9.984 8.764 1.00 0.00 C ATOM 893 C ASP A 64 9.460 -9.537 8.080 1.00 0.00 C ATOM 894 O ASP A 64 10.304 -10.349 7.692 1.00 0.00 O ATOM 895 CB ASP A 64 8.114 -11.488 9.087 1.00 0.00 C ATOM 896 CG ASP A 64 8.944 -11.861 10.314 1.00 0.00 C ATOM 897 OD1 ASP A 64 8.384 -11.789 11.430 1.00 0.00 O ATOM 898 OD2 ASP A 64 10.115 -12.289 10.179 1.00 0.00 O ATOM 0 H ASP A 64 7.101 -9.873 6.958 1.00 0.00 H new ATOM 0 HA ASP A 64 8.122 -9.424 9.699 1.00 0.00 H new ATOM 0 HB2 ASP A 64 7.080 -11.794 9.249 1.00 0.00 H new ATOM 0 HB3 ASP A 64 8.480 -12.046 8.226 1.00 0.00 H new ATOM 903 N TRP A 65 9.629 -8.228 7.877 1.00 0.00 N ATOM 904 CA TRP A 65 10.713 -7.619 7.081 1.00 0.00 C ATOM 905 C TRP A 65 11.771 -6.889 7.933 1.00 0.00 C ATOM 906 O TRP A 65 12.607 -6.152 7.409 1.00 0.00 O ATOM 907 CB TRP A 65 10.136 -6.725 5.964 1.00 0.00 C ATOM 908 CG TRP A 65 8.665 -6.829 5.678 1.00 0.00 C ATOM 909 CD1 TRP A 65 8.020 -7.886 5.132 1.00 0.00 C ATOM 910 CD2 TRP A 65 7.637 -5.825 5.925 1.00 0.00 C ATOM 911 NE1 TRP A 65 6.667 -7.615 5.051 1.00 0.00 N ATOM 912 CE2 TRP A 65 6.379 -6.335 5.489 1.00 0.00 C ATOM 913 CE3 TRP A 65 7.655 -4.524 6.469 1.00 0.00 C ATOM 914 CZ2 TRP A 65 5.203 -5.567 5.560 1.00 0.00 C ATOM 915 CZ3 TRP A 65 6.491 -3.736 6.514 1.00 0.00 C ATOM 916 CH2 TRP A 65 5.270 -4.248 6.041 1.00 0.00 C ATOM 0 H TRP A 65 8.996 -7.533 8.274 1.00 0.00 H new ATOM 0 HA TRP A 65 11.254 -8.440 6.610 1.00 0.00 H new ATOM 0 HB2 TRP A 65 10.356 -5.688 6.217 1.00 0.00 H new ATOM 0 HB3 TRP A 65 10.674 -6.950 5.043 1.00 0.00 H new ATOM 0 HD1 TRP A 65 8.491 -8.802 4.809 1.00 0.00 H new ATOM 0 HE1 TRP A 65 5.969 -8.276 4.711 1.00 0.00 H new ATOM 0 HE3 TRP A 65 8.580 -4.125 6.858 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 4.258 -5.986 5.248 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 6.535 -2.734 6.913 1.00 0.00 H new ATOM 0 HH2 TRP A 65 4.385 -3.629 6.047 1.00 0.00 H new ATOM 927 N SER A 66 11.748 -7.053 9.260 1.00 0.00 N ATOM 928 CA SER A 66 12.583 -6.263 10.179 1.00 0.00 C ATOM 929 C SER A 66 14.086 -6.609 10.177 1.00 0.00 C ATOM 930 O SER A 66 14.885 -5.849 10.736 1.00 0.00 O ATOM 931 CB SER A 66 11.996 -6.302 11.594 1.00 0.00 C ATOM 932 OG SER A 66 12.224 -5.061 12.235 1.00 0.00 O ATOM 0 H SER A 66 11.152 -7.735 9.729 1.00 0.00 H new ATOM 0 HA SER A 66 12.552 -5.244 9.793 1.00 0.00 H new ATOM 0 HB2 SER A 66 10.927 -6.509 11.550 1.00 0.00 H new ATOM 0 HB3 SER A 66 12.454 -7.109 12.167 1.00 0.00 H new ATOM 0 HG SER A 66 11.847 -5.086 13.139 1.00 0.00 H new ATOM 938 N LYS A 67 14.504 -7.696 9.510 1.00 0.00 N ATOM 939 CA LYS A 67 15.924 -8.040 9.336 1.00 0.00 C ATOM 940 C LYS A 67 16.619 -7.199 8.258 1.00 0.00 C ATOM 941 O LYS A 67 17.741 -6.758 8.501 1.00 0.00 O ATOM 942 CB LYS A 67 16.111 -9.551 9.087 1.00 0.00 C ATOM 943 CG LYS A 67 15.706 -10.394 10.308 1.00 0.00 C ATOM 944 CD LYS A 67 16.099 -11.871 10.175 1.00 0.00 C ATOM 945 CE LYS A 67 15.611 -12.641 11.410 1.00 0.00 C ATOM 946 NZ LYS A 67 16.052 -14.056 11.389 1.00 0.00 N ATOM 0 H LYS A 67 13.866 -8.362 9.075 1.00 0.00 H new ATOM 0 HA LYS A 67 16.416 -7.791 10.276 1.00 0.00 H new ATOM 0 HB2 LYS A 67 15.515 -9.852 8.225 1.00 0.00 H new ATOM 0 HB3 LYS A 67 17.153 -9.751 8.839 1.00 0.00 H new ATOM 0 HG2 LYS A 67 16.174 -9.978 11.201 1.00 0.00 H new ATOM 0 HG3 LYS A 67 14.628 -10.322 10.450 1.00 0.00 H new ATOM 0 HD2 LYS A 67 15.661 -12.295 9.272 1.00 0.00 H new ATOM 0 HD3 LYS A 67 17.181 -11.964 10.079 1.00 0.00 H new ATOM 0 HE2 LYS A 67 15.987 -12.157 12.311 1.00 0.00 H new ATOM 0 HE3 LYS A 67 14.523 -12.601 11.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 15.702 -14.541 12.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 15.673 -14.525 10.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 17.091 -14.096 11.371 1.00 0.00 H new ATOM 960 N TRP A 68 16.016 -6.977 7.082 1.00 0.00 N ATOM 961 CA TRP A 68 16.693 -6.318 5.962 1.00 0.00 C ATOM 962 C TRP A 68 15.783 -5.749 4.851 1.00 0.00 C ATOM 963 O TRP A 68 16.037 -4.647 4.352 1.00 0.00 O ATOM 964 CB TRP A 68 17.642 -7.358 5.335 1.00 0.00 C ATOM 965 CG TRP A 68 18.469 -6.858 4.199 1.00 0.00 C ATOM 966 CD1 TRP A 68 18.913 -5.592 4.072 1.00 0.00 C ATOM 967 CD2 TRP A 68 18.931 -7.572 3.015 1.00 0.00 C ATOM 968 NE1 TRP A 68 19.592 -5.455 2.879 1.00 0.00 N ATOM 969 CE2 TRP A 68 19.637 -6.647 2.189 1.00 0.00 C ATOM 970 CE3 TRP A 68 18.831 -8.904 2.559 1.00 0.00 C ATOM 971 CZ2 TRP A 68 20.212 -7.025 0.970 1.00 0.00 C ATOM 972 CZ3 TRP A 68 19.403 -9.291 1.332 1.00 0.00 C ATOM 973 CH2 TRP A 68 20.083 -8.355 0.535 1.00 0.00 C ATOM 0 H TRP A 68 15.053 -7.248 6.883 1.00 0.00 H new ATOM 0 HA TRP A 68 17.195 -5.445 6.379 1.00 0.00 H new ATOM 0 HB2 TRP A 68 18.309 -7.733 6.112 1.00 0.00 H new ATOM 0 HB3 TRP A 68 17.049 -8.204 4.988 1.00 0.00 H new ATOM 0 HD1 TRP A 68 18.760 -4.804 4.795 1.00 0.00 H new ATOM 0 HE1 TRP A 68 20.007 -4.583 2.550 1.00 0.00 H new ATOM 0 HE3 TRP A 68 18.309 -9.635 3.159 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 20.748 -6.303 0.371 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 19.318 -10.316 1.001 1.00 0.00 H new ATOM 0 HH2 TRP A 68 20.506 -8.657 -0.411 1.00 0.00 H new ATOM 984 N LEU A 69 14.765 -6.494 4.405 1.00 0.00 N ATOM 985 CA LEU A 69 14.136 -6.258 3.095 1.00 0.00 C ATOM 986 C LEU A 69 13.165 -5.065 3.079 1.00 0.00 C ATOM 987 O LEU A 69 12.505 -4.767 4.078 1.00 0.00 O ATOM 988 CB LEU A 69 13.455 -7.546 2.591 1.00 0.00 C ATOM 989 CG LEU A 69 14.401 -8.744 2.369 1.00 0.00 C ATOM 990 CD1 LEU A 69 13.592 -9.956 1.908 1.00 0.00 C ATOM 991 CD2 LEU A 69 15.466 -8.471 1.301 1.00 0.00 C ATOM 0 H LEU A 69 14.357 -7.267 4.931 1.00 0.00 H new ATOM 0 HA LEU A 69 14.938 -5.985 2.409 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.688 -7.837 3.308 1.00 0.00 H new ATOM 0 HB3 LEU A 69 12.947 -7.326 1.652 1.00 0.00 H new ATOM 0 HG LEU A 69 14.900 -8.924 3.321 1.00 0.00 H new ATOM 0 HD11 LEU A 69 14.261 -10.802 1.751 1.00 0.00 H new ATOM 0 HD12 LEU A 69 12.855 -10.212 2.669 1.00 0.00 H new ATOM 0 HD13 LEU A 69 13.082 -9.719 0.974 1.00 0.00 H new ATOM 0 HD21 LEU A 69 16.102 -9.349 1.189 1.00 0.00 H new ATOM 0 HD22 LEU A 69 14.980 -8.251 0.351 1.00 0.00 H new ATOM 0 HD23 LEU A 69 16.074 -7.619 1.603 1.00 0.00 H new ATOM 1003 N LYS A 70 13.066 -4.391 1.923 1.00 0.00 N ATOM 1004 CA LYS A 70 12.138 -3.274 1.641 1.00 0.00 C ATOM 1005 C LYS A 70 11.168 -3.645 0.505 1.00 0.00 C ATOM 1006 O LYS A 70 11.397 -4.637 -0.186 1.00 0.00 O ATOM 1007 CB LYS A 70 12.908 -1.986 1.293 1.00 0.00 C ATOM 1008 CG LYS A 70 14.127 -1.610 2.162 1.00 0.00 C ATOM 1009 CD LYS A 70 13.969 -1.610 3.687 1.00 0.00 C ATOM 1010 CE LYS A 70 15.361 -1.438 4.305 1.00 0.00 C ATOM 1011 NZ LYS A 70 15.335 -1.614 5.770 1.00 0.00 N ATOM 0 H LYS A 70 13.655 -4.616 1.121 1.00 0.00 H new ATOM 0 HA LYS A 70 11.557 -3.087 2.544 1.00 0.00 H new ATOM 0 HB2 LYS A 70 13.248 -2.069 0.261 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.203 -1.156 1.331 1.00 0.00 H new ATOM 0 HG2 LYS A 70 14.936 -2.297 1.913 1.00 0.00 H new ATOM 0 HG3 LYS A 70 14.452 -0.614 1.863 1.00 0.00 H new ATOM 0 HD2 LYS A 70 13.309 -0.802 4.002 1.00 0.00 H new ATOM 0 HD3 LYS A 70 13.515 -2.542 4.023 1.00 0.00 H new ATOM 0 HE2 LYS A 70 16.047 -2.162 3.864 1.00 0.00 H new ATOM 0 HE3 LYS A 70 15.746 -0.447 4.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 16.295 -1.490 6.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 14.700 -0.907 6.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 14.992 -2.569 5.999 1.00 0.00 H new ATOM 1025 N ILE A 71 10.105 -2.864 0.285 1.00 0.00 N ATOM 1026 CA ILE A 71 9.120 -3.127 -0.787 1.00 0.00 C ATOM 1027 C ILE A 71 9.504 -2.471 -2.123 1.00 0.00 C ATOM 1028 O ILE A 71 10.143 -1.418 -2.146 1.00 0.00 O ATOM 1029 CB ILE A 71 7.687 -2.749 -0.332 1.00 0.00 C ATOM 1030 CG1 ILE A 71 6.628 -3.590 -1.084 1.00 0.00 C ATOM 1031 CG2 ILE A 71 7.413 -1.239 -0.482 1.00 0.00 C ATOM 1032 CD1 ILE A 71 5.207 -3.446 -0.525 1.00 0.00 C ATOM 0 H ILE A 71 9.897 -2.033 0.839 1.00 0.00 H new ATOM 0 HA ILE A 71 9.131 -4.201 -0.975 1.00 0.00 H new ATOM 0 HB ILE A 71 7.612 -2.982 0.730 1.00 0.00 H new ATOM 0 HG12 ILE A 71 6.626 -3.298 -2.134 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.918 -4.640 -1.045 1.00 0.00 H new ATOM 0 HG21 ILE A 71 6.398 -1.019 -0.152 1.00 0.00 H new ATOM 0 HG22 ILE A 71 8.122 -0.678 0.127 1.00 0.00 H new ATOM 0 HG23 ILE A 71 7.525 -0.951 -1.527 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.523 -4.066 -1.105 1.00 0.00 H new ATOM 0 HD12 ILE A 71 5.192 -3.766 0.517 1.00 0.00 H new ATOM 0 HD13 ILE A 71 4.895 -2.404 -0.589 1.00 0.00 H new ATOM 1044 N SER A 72 9.051 -3.065 -3.229 1.00 0.00 N ATOM 1045 CA SER A 72 9.027 -2.463 -4.565 1.00 0.00 C ATOM 1046 C SER A 72 7.780 -2.905 -5.345 1.00 0.00 C ATOM 1047 O SER A 72 7.445 -4.089 -5.371 1.00 0.00 O ATOM 1048 CB SER A 72 10.314 -2.831 -5.309 1.00 0.00 C ATOM 1049 OG SER A 72 10.265 -2.480 -6.678 1.00 0.00 O ATOM 0 H SER A 72 8.677 -4.014 -3.219 1.00 0.00 H new ATOM 0 HA SER A 72 8.975 -1.378 -4.470 1.00 0.00 H new ATOM 0 HB2 SER A 72 11.159 -2.329 -4.838 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.489 -3.903 -5.218 1.00 0.00 H new ATOM 0 HG SER A 72 11.107 -2.732 -7.111 1.00 0.00 H new ATOM 1055 N PHE A 73 7.097 -1.959 -5.988 1.00 0.00 N ATOM 1056 CA PHE A 73 6.044 -2.213 -6.995 1.00 0.00 C ATOM 1057 C PHE A 73 6.051 -1.173 -8.125 1.00 0.00 C ATOM 1058 O PHE A 73 6.731 -0.160 -8.012 1.00 0.00 O ATOM 1059 CB PHE A 73 4.663 -2.291 -6.326 1.00 0.00 C ATOM 1060 CG PHE A 73 4.224 -1.073 -5.534 1.00 0.00 C ATOM 1061 CD1 PHE A 73 4.597 -0.941 -4.182 1.00 0.00 C ATOM 1062 CD2 PHE A 73 3.395 -0.104 -6.128 1.00 0.00 C ATOM 1063 CE1 PHE A 73 4.132 0.148 -3.425 1.00 0.00 C ATOM 1064 CE2 PHE A 73 2.926 0.983 -5.369 1.00 0.00 C ATOM 1065 CZ PHE A 73 3.287 1.103 -4.016 1.00 0.00 C ATOM 0 H PHE A 73 7.258 -0.965 -5.825 1.00 0.00 H new ATOM 0 HA PHE A 73 6.264 -3.177 -7.454 1.00 0.00 H new ATOM 0 HB2 PHE A 73 3.919 -2.481 -7.100 1.00 0.00 H new ATOM 0 HB3 PHE A 73 4.655 -3.153 -5.659 1.00 0.00 H new ATOM 0 HD1 PHE A 73 5.242 -1.678 -3.726 1.00 0.00 H new ATOM 0 HD2 PHE A 73 3.118 -0.195 -7.168 1.00 0.00 H new ATOM 0 HE1 PHE A 73 4.424 0.251 -2.390 1.00 0.00 H new ATOM 0 HE2 PHE A 73 2.288 1.726 -5.826 1.00 0.00 H new ATOM 0 HZ PHE A 73 2.915 1.930 -3.430 1.00 0.00 H new ATOM 1075 N ASP A 74 5.294 -1.384 -9.205 1.00 0.00 N ATOM 1076 CA ASP A 74 5.062 -0.378 -10.254 1.00 0.00 C ATOM 1077 C ASP A 74 3.623 0.156 -10.211 1.00 0.00 C ATOM 1078 O ASP A 74 2.680 -0.612 -10.017 1.00 0.00 O ATOM 1079 CB ASP A 74 5.376 -0.961 -11.637 1.00 0.00 C ATOM 1080 CG ASP A 74 6.867 -0.955 -11.956 1.00 0.00 C ATOM 1081 OD1 ASP A 74 7.427 0.132 -12.221 1.00 0.00 O ATOM 1082 OD2 ASP A 74 7.469 -2.045 -12.062 1.00 0.00 O ATOM 0 H ASP A 74 4.817 -2.268 -9.381 1.00 0.00 H new ATOM 0 HA ASP A 74 5.734 0.459 -10.065 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.002 -1.984 -11.689 1.00 0.00 H new ATOM 0 HB3 ASP A 74 4.844 -0.388 -12.397 1.00 0.00 H new ATOM 1087 N ILE A 75 3.442 1.462 -10.437 1.00 0.00 N ATOM 1088 CA ILE A 75 2.129 2.130 -10.512 1.00 0.00 C ATOM 1089 C ILE A 75 2.084 3.153 -11.662 1.00 0.00 C ATOM 1090 O ILE A 75 3.102 3.775 -11.968 1.00 0.00 O ATOM 1091 CB ILE A 75 1.789 2.759 -9.136 1.00 0.00 C ATOM 1092 CG1 ILE A 75 0.274 3.012 -8.988 1.00 0.00 C ATOM 1093 CG2 ILE A 75 2.610 4.034 -8.868 1.00 0.00 C ATOM 1094 CD1 ILE A 75 -0.149 3.532 -7.608 1.00 0.00 C ATOM 0 H ILE A 75 4.222 2.104 -10.577 1.00 0.00 H new ATOM 0 HA ILE A 75 1.361 1.391 -10.741 1.00 0.00 H new ATOM 0 HB ILE A 75 2.073 2.034 -8.373 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -0.038 3.731 -9.745 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -0.259 2.083 -9.192 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.341 4.442 -7.894 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.673 3.791 -8.879 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.399 4.772 -9.642 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.228 3.683 -7.591 1.00 0.00 H new ATOM 0 HD12 ILE A 75 0.128 2.805 -6.845 1.00 0.00 H new ATOM 0 HD13 ILE A 75 0.353 4.479 -7.406 1.00 0.00 H new ATOM 1106 N LYS A 76 0.920 3.352 -12.299 1.00 0.00 N ATOM 1107 CA LYS A 76 0.685 4.412 -13.305 1.00 0.00 C ATOM 1108 C LYS A 76 -0.715 5.026 -13.167 1.00 0.00 C ATOM 1109 O LYS A 76 -1.691 4.309 -12.941 1.00 0.00 O ATOM 1110 CB LYS A 76 0.941 3.838 -14.714 1.00 0.00 C ATOM 1111 CG LYS A 76 0.597 4.786 -15.861 1.00 0.00 C ATOM 1112 CD LYS A 76 1.082 4.312 -17.236 1.00 0.00 C ATOM 1113 CE LYS A 76 0.546 2.941 -17.671 1.00 0.00 C ATOM 1114 NZ LYS A 76 0.821 2.696 -19.108 1.00 0.00 N ATOM 0 H LYS A 76 0.098 2.773 -12.130 1.00 0.00 H new ATOM 0 HA LYS A 76 1.384 5.231 -13.134 1.00 0.00 H new ATOM 0 HB2 LYS A 76 1.992 3.560 -14.793 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.360 2.923 -14.830 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.484 4.919 -15.896 1.00 0.00 H new ATOM 0 HG3 LYS A 76 1.032 5.764 -15.652 1.00 0.00 H new ATOM 0 HD2 LYS A 76 0.794 5.052 -17.982 1.00 0.00 H new ATOM 0 HD3 LYS A 76 2.171 4.275 -17.228 1.00 0.00 H new ATOM 0 HE2 LYS A 76 1.008 2.158 -17.070 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -0.527 2.891 -17.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -0.057 2.407 -19.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 1.182 3.568 -19.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 1.531 1.942 -19.202 1.00 0.00 H new ATOM 1128 N SER A 77 -0.836 6.342 -13.348 1.00 0.00 N ATOM 1129 CA SER A 77 -2.130 7.037 -13.420 1.00 0.00 C ATOM 1130 C SER A 77 -2.690 6.967 -14.838 1.00 0.00 C ATOM 1131 O SER A 77 -1.961 7.227 -15.798 1.00 0.00 O ATOM 1132 CB SER A 77 -1.990 8.500 -12.989 1.00 0.00 C ATOM 1133 OG SER A 77 -3.250 9.139 -12.982 1.00 0.00 O ATOM 0 H SER A 77 -0.034 6.964 -13.450 1.00 0.00 H new ATOM 0 HA SER A 77 -2.819 6.539 -12.738 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.545 8.551 -11.995 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.315 9.022 -13.668 1.00 0.00 H new ATOM 0 HG SER A 77 -3.142 10.072 -12.703 1.00 0.00 H new ATOM 1139 N VAL A 78 -3.979 6.640 -14.991 1.00 0.00 N ATOM 1140 CA VAL A 78 -4.651 6.571 -16.300 1.00 0.00 C ATOM 1141 C VAL A 78 -5.655 7.713 -16.521 1.00 0.00 C ATOM 1142 O VAL A 78 -6.273 7.807 -17.587 1.00 0.00 O ATOM 1143 CB VAL A 78 -5.199 5.162 -16.599 1.00 0.00 C ATOM 1144 CG1 VAL A 78 -4.207 4.058 -16.194 1.00 0.00 C ATOM 1145 CG2 VAL A 78 -6.548 4.812 -15.971 1.00 0.00 C ATOM 0 H VAL A 78 -4.591 6.414 -14.207 1.00 0.00 H new ATOM 0 HA VAL A 78 -3.888 6.742 -17.060 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.346 5.202 -17.678 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.635 3.082 -16.423 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.276 4.185 -16.747 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.006 4.124 -15.125 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -6.828 3.797 -16.253 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.473 4.880 -14.886 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -7.307 5.510 -16.326 1.00 0.00 H new ATOM 1155 N ASP A 79 -5.759 8.612 -15.535 1.00 0.00 N ATOM 1156 CA ASP A 79 -6.426 9.921 -15.643 1.00 0.00 C ATOM 1157 C ASP A 79 -5.437 11.107 -15.743 1.00 0.00 C ATOM 1158 O ASP A 79 -5.760 12.122 -16.366 1.00 0.00 O ATOM 1159 CB ASP A 79 -7.507 10.084 -14.551 1.00 0.00 C ATOM 1160 CG ASP A 79 -7.033 10.383 -13.120 1.00 0.00 C ATOM 1161 OD1 ASP A 79 -6.036 11.110 -12.931 1.00 0.00 O ATOM 1162 OD2 ASP A 79 -7.753 10.015 -12.165 1.00 0.00 O ATOM 0 H ASP A 79 -5.369 8.445 -14.607 1.00 0.00 H new ATOM 0 HA ASP A 79 -6.950 9.943 -16.599 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -8.176 10.888 -14.858 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -8.099 9.169 -14.525 1.00 0.00 H new ATOM 1167 N GLY A 80 -4.215 10.978 -15.210 1.00 0.00 N ATOM 1168 CA GLY A 80 -3.147 11.986 -15.311 1.00 0.00 C ATOM 1169 C GLY A 80 -3.373 13.280 -14.510 1.00 0.00 C ATOM 1170 O GLY A 80 -2.702 14.280 -14.778 1.00 0.00 O ATOM 0 H GLY A 80 -3.933 10.151 -14.684 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.213 11.533 -14.979 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -3.018 12.248 -16.361 1.00 0.00 H new ATOM 1174 N SER A 81 -4.306 13.299 -13.557 1.00 0.00 N ATOM 1175 CA SER A 81 -4.716 14.469 -12.782 1.00 0.00 C ATOM 1176 C SER A 81 -3.645 15.041 -11.836 1.00 0.00 C ATOM 1177 O SER A 81 -2.794 14.316 -11.311 1.00 0.00 O ATOM 1178 CB SER A 81 -5.977 14.105 -11.997 1.00 0.00 C ATOM 1179 OG SER A 81 -5.803 12.966 -11.171 1.00 0.00 O ATOM 0 H SER A 81 -4.820 12.459 -13.293 1.00 0.00 H new ATOM 0 HA SER A 81 -4.898 15.269 -13.500 1.00 0.00 H new ATOM 0 HB2 SER A 81 -6.272 14.953 -11.380 1.00 0.00 H new ATOM 0 HB3 SER A 81 -6.793 13.920 -12.696 1.00 0.00 H new ATOM 0 HG SER A 81 -6.159 12.175 -11.626 1.00 0.00 H new ATOM 1185 N ALA A 82 -3.725 16.355 -11.588 1.00 0.00 N ATOM 1186 CA ALA A 82 -2.933 17.108 -10.608 1.00 0.00 C ATOM 1187 C ALA A 82 -3.482 16.917 -9.178 1.00 0.00 C ATOM 1188 O ALA A 82 -4.063 17.820 -8.560 1.00 0.00 O ATOM 1189 CB ALA A 82 -2.883 18.578 -11.047 1.00 0.00 C ATOM 0 H ALA A 82 -4.379 16.953 -12.093 1.00 0.00 H new ATOM 0 HA ALA A 82 -1.912 16.728 -10.576 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -2.298 19.152 -10.329 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -2.420 18.648 -12.031 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -3.896 18.979 -11.093 1.00 0.00 H new ATOM 1195 N ASN A 83 -3.345 15.691 -8.678 1.00 0.00 N ATOM 1196 CA ASN A 83 -3.894 15.224 -7.406 1.00 0.00 C ATOM 1197 C ASN A 83 -2.861 14.414 -6.594 1.00 0.00 C ATOM 1198 O ASN A 83 -1.768 14.102 -7.072 1.00 0.00 O ATOM 1199 CB ASN A 83 -5.184 14.441 -7.723 1.00 0.00 C ATOM 1200 CG ASN A 83 -6.353 15.368 -8.014 1.00 0.00 C ATOM 1201 OD1 ASN A 83 -6.745 15.614 -9.143 1.00 0.00 O ATOM 1202 ND2 ASN A 83 -6.949 15.912 -6.987 1.00 0.00 N ATOM 0 H ASN A 83 -2.826 14.964 -9.170 1.00 0.00 H new ATOM 0 HA ASN A 83 -4.140 16.065 -6.758 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -5.013 13.792 -8.582 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -5.433 13.796 -6.881 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -7.740 16.540 -7.130 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -6.624 15.708 -6.042 1.00 0.00 H new ATOM 1209 N GLU A 84 -3.219 14.088 -5.351 1.00 0.00 N ATOM 1210 CA GLU A 84 -2.399 13.371 -4.362 1.00 0.00 C ATOM 1211 C GLU A 84 -3.186 12.161 -3.814 1.00 0.00 C ATOM 1212 O GLU A 84 -4.423 12.162 -3.823 1.00 0.00 O ATOM 1213 CB GLU A 84 -2.001 14.384 -3.266 1.00 0.00 C ATOM 1214 CG GLU A 84 -0.849 13.987 -2.333 1.00 0.00 C ATOM 1215 CD GLU A 84 -0.447 15.184 -1.451 1.00 0.00 C ATOM 1216 OE1 GLU A 84 -1.104 15.422 -0.405 1.00 0.00 O ATOM 1217 OE2 GLU A 84 0.484 15.940 -1.829 1.00 0.00 O ATOM 0 H GLU A 84 -4.139 14.329 -4.983 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.488 12.966 -4.803 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.734 15.322 -3.753 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.880 14.582 -2.653 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.151 13.148 -1.706 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.007 13.654 -2.920 1.00 0.00 H new ATOM 1224 N ILE A 85 -2.488 11.124 -3.344 1.00 0.00 N ATOM 1225 CA ILE A 85 -3.061 9.947 -2.661 1.00 0.00 C ATOM 1226 C ILE A 85 -2.233 9.600 -1.413 1.00 0.00 C ATOM 1227 O ILE A 85 -1.161 10.171 -1.190 1.00 0.00 O ATOM 1228 CB ILE A 85 -3.229 8.734 -3.615 1.00 0.00 C ATOM 1229 CG1 ILE A 85 -1.875 8.131 -4.051 1.00 0.00 C ATOM 1230 CG2 ILE A 85 -4.120 9.099 -4.816 1.00 0.00 C ATOM 1231 CD1 ILE A 85 -1.979 6.924 -4.991 1.00 0.00 C ATOM 0 H ILE A 85 -1.473 11.073 -3.428 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.068 10.205 -2.334 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.736 7.948 -3.055 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.290 8.907 -4.544 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -1.323 7.833 -3.160 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.222 8.233 -5.470 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.104 9.403 -4.460 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.665 9.920 -5.370 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -0.979 6.571 -5.242 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -2.533 6.125 -4.498 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -2.499 7.217 -5.903 1.00 0.00 H new ATOM 1243 N ARG A 86 -2.728 8.674 -0.584 1.00 0.00 N ATOM 1244 CA ARG A 86 -2.086 8.236 0.666 1.00 0.00 C ATOM 1245 C ARG A 86 -1.926 6.716 0.721 1.00 0.00 C ATOM 1246 O ARG A 86 -2.777 5.968 0.243 1.00 0.00 O ATOM 1247 CB ARG A 86 -2.885 8.778 1.867 1.00 0.00 C ATOM 1248 CG ARG A 86 -2.591 10.266 2.128 1.00 0.00 C ATOM 1249 CD ARG A 86 -3.725 10.938 2.914 1.00 0.00 C ATOM 1250 NE ARG A 86 -3.470 12.376 3.113 1.00 0.00 N ATOM 1251 CZ ARG A 86 -3.980 13.147 4.055 1.00 0.00 C ATOM 1252 NH1 ARG A 86 -4.948 12.778 4.839 1.00 0.00 N ATOM 1253 NH2 ARG A 86 -3.511 14.343 4.217 1.00 0.00 N ATOM 0 H ARG A 86 -3.609 8.194 -0.767 1.00 0.00 H new ATOM 0 HA ARG A 86 -1.077 8.645 0.706 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.951 8.646 1.683 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.641 8.198 2.757 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -1.657 10.361 2.683 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -2.451 10.782 1.178 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.666 10.805 2.381 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -3.836 10.450 3.882 1.00 0.00 H new ATOM 0 HE ARG A 86 -2.832 12.822 2.453 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -5.355 11.848 4.744 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -5.301 13.419 5.550 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -2.756 14.680 3.620 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -3.897 14.948 4.942 1.00 0.00 H new ATOM 1267 N PHE A 87 -0.845 6.266 1.345 1.00 0.00 N ATOM 1268 CA PHE A 87 -0.611 4.885 1.763 1.00 0.00 C ATOM 1269 C PHE A 87 -0.652 4.809 3.295 1.00 0.00 C ATOM 1270 O PHE A 87 -0.247 5.748 3.981 1.00 0.00 O ATOM 1271 CB PHE A 87 0.743 4.385 1.235 1.00 0.00 C ATOM 1272 CG PHE A 87 0.987 4.385 -0.271 1.00 0.00 C ATOM 1273 CD1 PHE A 87 -0.067 4.336 -1.208 1.00 0.00 C ATOM 1274 CD2 PHE A 87 2.316 4.402 -0.736 1.00 0.00 C ATOM 1275 CE1 PHE A 87 0.207 4.296 -2.587 1.00 0.00 C ATOM 1276 CE2 PHE A 87 2.591 4.385 -2.115 1.00 0.00 C ATOM 1277 CZ PHE A 87 1.537 4.328 -3.042 1.00 0.00 C ATOM 0 H PHE A 87 -0.069 6.882 1.586 1.00 0.00 H new ATOM 0 HA PHE A 87 -1.390 4.245 1.349 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.522 4.992 1.696 1.00 0.00 H new ATOM 0 HB3 PHE A 87 0.881 3.364 1.592 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -1.091 4.329 -0.864 1.00 0.00 H new ATOM 0 HD2 PHE A 87 3.131 4.428 -0.028 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -0.605 4.241 -3.297 1.00 0.00 H new ATOM 0 HE2 PHE A 87 3.613 4.416 -2.462 1.00 0.00 H new ATOM 0 HZ PHE A 87 1.748 4.309 -4.101 1.00 0.00 H new ATOM 1287 N MET A 88 -1.107 3.681 3.837 1.00 0.00 N ATOM 1288 CA MET A 88 -1.255 3.447 5.273 1.00 0.00 C ATOM 1289 C MET A 88 -0.859 2.011 5.643 1.00 0.00 C ATOM 1290 O MET A 88 -1.056 1.074 4.867 1.00 0.00 O ATOM 1291 CB MET A 88 -2.689 3.825 5.692 1.00 0.00 C ATOM 1292 CG MET A 88 -3.060 3.465 7.136 1.00 0.00 C ATOM 1293 SD MET A 88 -3.751 1.809 7.406 1.00 0.00 S ATOM 1294 CE MET A 88 -5.505 2.174 7.103 1.00 0.00 C ATOM 0 H MET A 88 -1.391 2.880 3.273 1.00 0.00 H new ATOM 0 HA MET A 88 -0.570 4.082 5.835 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.820 4.899 5.556 1.00 0.00 H new ATOM 0 HB3 MET A 88 -3.390 3.331 5.019 1.00 0.00 H new ATOM 0 HG2 MET A 88 -2.167 3.567 7.753 1.00 0.00 H new ATOM 0 HG3 MET A 88 -3.782 4.199 7.496 1.00 0.00 H new ATOM 0 HE1 MET A 88 -6.092 1.264 7.225 1.00 0.00 H new ATOM 0 HE2 MET A 88 -5.848 2.925 7.814 1.00 0.00 H new ATOM 0 HE3 MET A 88 -5.628 2.552 6.088 1.00 0.00 H new ATOM 1304 N ILE A 89 -0.272 1.856 6.829 1.00 0.00 N ATOM 1305 CA ILE A 89 0.156 0.581 7.409 1.00 0.00 C ATOM 1306 C ILE A 89 -0.444 0.464 8.813 1.00 0.00 C ATOM 1307 O ILE A 89 -0.290 1.370 9.639 1.00 0.00 O ATOM 1308 CB ILE A 89 1.702 0.466 7.431 1.00 0.00 C ATOM 1309 CG1 ILE A 89 2.306 0.687 6.022 1.00 0.00 C ATOM 1310 CG2 ILE A 89 2.115 -0.906 8.002 1.00 0.00 C ATOM 1311 CD1 ILE A 89 3.838 0.648 5.954 1.00 0.00 C ATOM 0 H ILE A 89 -0.073 2.649 7.439 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.203 -0.245 6.795 1.00 0.00 H new ATOM 0 HB ILE A 89 2.098 1.250 8.076 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.909 -0.075 5.351 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.966 1.652 5.646 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.202 -0.982 8.015 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.732 -1.008 9.017 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.703 -1.699 7.377 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.161 0.813 4.926 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.251 1.428 6.594 1.00 0.00 H new ATOM 0 HD13 ILE A 89 4.193 -0.325 6.294 1.00 0.00 H new ATOM 1323 N ALA A 90 -1.093 -0.670 9.079 1.00 0.00 N ATOM 1324 CA ALA A 90 -1.585 -1.035 10.402 1.00 0.00 C ATOM 1325 C ALA A 90 -0.627 -2.036 11.066 1.00 0.00 C ATOM 1326 O ALA A 90 -0.303 -3.080 10.495 1.00 0.00 O ATOM 1327 CB ALA A 90 -3.013 -1.580 10.266 1.00 0.00 C ATOM 0 H ALA A 90 -1.294 -1.371 8.366 1.00 0.00 H new ATOM 0 HA ALA A 90 -1.620 -0.162 11.053 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.392 -1.857 11.250 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.655 -0.814 9.832 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.008 -2.457 9.619 1.00 0.00 H new ATOM 1333 N GLU A 91 -0.185 -1.728 12.284 1.00 0.00 N ATOM 1334 CA GLU A 91 0.576 -2.638 13.148 1.00 0.00 C ATOM 1335 C GLU A 91 -0.371 -3.619 13.874 1.00 0.00 C ATOM 1336 O GLU A 91 -1.583 -3.389 13.949 1.00 0.00 O ATOM 1337 CB GLU A 91 1.418 -1.790 14.123 1.00 0.00 C ATOM 1338 CG GLU A 91 2.801 -2.369 14.423 1.00 0.00 C ATOM 1339 CD GLU A 91 3.578 -1.458 15.371 1.00 0.00 C ATOM 1340 OE1 GLU A 91 3.410 -1.510 16.609 1.00 0.00 O ATOM 1341 OE2 GLU A 91 4.409 -0.615 14.970 1.00 0.00 O ATOM 0 H GLU A 91 -0.349 -0.816 12.711 1.00 0.00 H new ATOM 0 HA GLU A 91 1.252 -3.255 12.556 1.00 0.00 H new ATOM 0 HB2 GLU A 91 1.538 -0.790 13.707 1.00 0.00 H new ATOM 0 HB3 GLU A 91 0.871 -1.682 15.059 1.00 0.00 H new ATOM 0 HG2 GLU A 91 2.697 -3.359 14.867 1.00 0.00 H new ATOM 0 HG3 GLU A 91 3.357 -2.493 13.494 1.00 0.00 H new ATOM 1348 N LYS A 92 0.156 -4.713 14.433 1.00 0.00 N ATOM 1349 CA LYS A 92 -0.625 -5.669 15.242 1.00 0.00 C ATOM 1350 C LYS A 92 -1.018 -5.067 16.597 1.00 0.00 C ATOM 1351 O LYS A 92 -0.224 -4.369 17.232 1.00 0.00 O ATOM 1352 CB LYS A 92 0.140 -6.992 15.452 1.00 0.00 C ATOM 1353 CG LYS A 92 0.389 -7.848 14.196 1.00 0.00 C ATOM 1354 CD LYS A 92 -0.864 -8.325 13.458 1.00 0.00 C ATOM 1355 CE LYS A 92 -1.821 -9.118 14.348 1.00 0.00 C ATOM 1356 NZ LYS A 92 -3.040 -9.506 13.601 1.00 0.00 N ATOM 0 H LYS A 92 1.140 -4.966 14.340 1.00 0.00 H new ATOM 0 HA LYS A 92 -1.536 -5.885 14.684 1.00 0.00 H new ATOM 0 HB2 LYS A 92 1.105 -6.760 15.904 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -0.413 -7.595 16.172 1.00 0.00 H new ATOM 0 HG2 LYS A 92 1.000 -7.272 13.501 1.00 0.00 H new ATOM 0 HG3 LYS A 92 0.973 -8.722 14.484 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -1.389 -7.461 13.050 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -0.566 -8.945 12.613 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -1.320 -10.011 14.723 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -2.097 -8.519 15.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -3.797 -9.747 14.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -3.348 -8.713 13.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -2.833 -10.331 13.002 1.00 0.00 H new ATOM 1370 N SER A 93 -2.229 -5.374 17.060 1.00 0.00 N ATOM 1371 CA SER A 93 -2.758 -4.928 18.358 1.00 0.00 C ATOM 1372 C SER A 93 -2.062 -5.588 19.550 1.00 0.00 C ATOM 1373 O SER A 93 -2.011 -6.818 19.636 1.00 0.00 O ATOM 1374 CB SER A 93 -4.250 -5.251 18.424 1.00 0.00 C ATOM 1375 OG SER A 93 -4.844 -4.794 19.619 1.00 0.00 O ATOM 0 H SER A 93 -2.887 -5.951 16.536 1.00 0.00 H new ATOM 0 HA SER A 93 -2.574 -3.856 18.426 1.00 0.00 H new ATOM 0 HB2 SER A 93 -4.756 -4.796 17.572 1.00 0.00 H new ATOM 0 HB3 SER A 93 -4.390 -6.329 18.340 1.00 0.00 H new ATOM 0 HG SER A 93 -5.820 -4.840 19.538 1.00 0.00 H new ATOM 1381 N ILE A 94 -1.652 -4.796 20.546 1.00 0.00 N ATOM 1382 CA ILE A 94 -1.217 -5.318 21.860 1.00 0.00 C ATOM 1383 C ILE A 94 -2.385 -5.585 22.826 1.00 0.00 C ATOM 1384 O ILE A 94 -2.165 -6.111 23.916 1.00 0.00 O ATOM 1385 CB ILE A 94 -0.094 -4.485 22.514 1.00 0.00 C ATOM 1386 CG1 ILE A 94 -0.542 -3.076 22.953 1.00 0.00 C ATOM 1387 CG2 ILE A 94 1.126 -4.428 21.580 1.00 0.00 C ATOM 1388 CD1 ILE A 94 0.358 -2.516 24.064 1.00 0.00 C ATOM 0 H ILE A 94 -1.610 -3.780 20.472 1.00 0.00 H new ATOM 0 HA ILE A 94 -0.777 -6.290 21.639 1.00 0.00 H new ATOM 0 HB ILE A 94 0.184 -4.993 23.437 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -0.523 -2.404 22.095 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -1.573 -3.115 23.304 1.00 0.00 H new ATOM 0 HG21 ILE A 94 1.915 -3.839 22.047 1.00 0.00 H new ATOM 0 HG22 ILE A 94 1.490 -5.439 21.394 1.00 0.00 H new ATOM 0 HG23 ILE A 94 0.840 -3.966 20.635 1.00 0.00 H new ATOM 0 HD11 ILE A 94 0.011 -1.522 24.347 1.00 0.00 H new ATOM 0 HD12 ILE A 94 0.318 -3.175 24.931 1.00 0.00 H new ATOM 0 HD13 ILE A 94 1.385 -2.453 23.703 1.00 0.00 H new ATOM 1400 N ASN A 95 -3.623 -5.288 22.414 1.00 0.00 N ATOM 1401 CA ASN A 95 -4.829 -5.878 23.006 1.00 0.00 C ATOM 1402 C ASN A 95 -5.191 -7.219 22.329 1.00 0.00 C ATOM 1403 O ASN A 95 -6.065 -7.934 22.814 1.00 0.00 O ATOM 1404 CB ASN A 95 -6.004 -4.879 22.910 1.00 0.00 C ATOM 1405 CG ASN A 95 -5.879 -3.629 23.766 1.00 0.00 C ATOM 1406 OD1 ASN A 95 -5.024 -3.492 24.631 1.00 0.00 O ATOM 1407 ND2 ASN A 95 -6.755 -2.678 23.560 1.00 0.00 N ATOM 0 H ASN A 95 -3.817 -4.630 21.659 1.00 0.00 H new ATOM 0 HA ASN A 95 -4.628 -6.088 24.057 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -6.114 -4.575 21.869 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -6.921 -5.398 23.189 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -6.724 -1.826 24.120 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -7.469 -2.789 22.840 1.00 0.00 H new ATOM 1414 N GLY A 96 -4.596 -7.550 21.172 1.00 0.00 N ATOM 1415 CA GLY A 96 -4.955 -8.732 20.373 1.00 0.00 C ATOM 1416 C GLY A 96 -6.333 -8.639 19.698 1.00 0.00 C ATOM 1417 O GLY A 96 -6.805 -9.625 19.129 1.00 0.00 O ATOM 0 H GLY A 96 -3.843 -6.998 20.761 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -4.196 -8.882 19.605 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -4.936 -9.612 21.017 1.00 0.00 H new ATOM 1421 N VAL A 97 -6.966 -7.462 19.783 1.00 0.00 N ATOM 1422 CA VAL A 97 -8.298 -7.097 19.296 1.00 0.00 C ATOM 1423 C VAL A 97 -8.184 -5.796 18.493 1.00 0.00 C ATOM 1424 O VAL A 97 -7.458 -4.872 18.889 1.00 0.00 O ATOM 1425 CB VAL A 97 -9.243 -6.951 20.508 1.00 0.00 C ATOM 1426 CG1 VAL A 97 -10.531 -6.191 20.197 1.00 0.00 C ATOM 1427 CG2 VAL A 97 -9.627 -8.332 21.046 1.00 0.00 C ATOM 0 H VAL A 97 -6.514 -6.668 20.237 1.00 0.00 H new ATOM 0 HA VAL A 97 -8.709 -7.864 18.640 1.00 0.00 H new ATOM 0 HB VAL A 97 -8.685 -6.374 21.245 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -11.143 -6.129 21.097 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -10.287 -5.185 19.855 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -11.084 -6.715 19.417 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -10.294 -8.217 21.901 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -10.133 -8.899 20.265 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.728 -8.865 21.356 1.00 0.00 H new ATOM 1437 N GLY A 98 -8.883 -5.723 17.357 1.00 0.00 N ATOM 1438 CA GLY A 98 -8.791 -4.615 16.398 1.00 0.00 C ATOM 1439 C GLY A 98 -7.377 -4.386 15.836 1.00 0.00 C ATOM 1440 O GLY A 98 -6.530 -5.285 15.845 1.00 0.00 O ATOM 0 H GLY A 98 -9.543 -6.447 17.071 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -9.473 -4.808 15.570 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -9.130 -3.700 16.883 1.00 0.00 H new ATOM 1444 N ASP A 99 -7.108 -3.168 15.364 1.00 0.00 N ATOM 1445 CA ASP A 99 -5.794 -2.760 14.839 1.00 0.00 C ATOM 1446 C ASP A 99 -4.834 -2.305 15.962 1.00 0.00 C ATOM 1447 O ASP A 99 -5.264 -2.008 17.082 1.00 0.00 O ATOM 1448 CB ASP A 99 -5.963 -1.651 13.787 1.00 0.00 C ATOM 1449 CG ASP A 99 -6.995 -1.961 12.697 1.00 0.00 C ATOM 1450 OD1 ASP A 99 -6.959 -3.055 12.080 1.00 0.00 O ATOM 1451 OD2 ASP A 99 -7.856 -1.082 12.451 1.00 0.00 O ATOM 0 H ASP A 99 -7.804 -2.423 15.333 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.343 -3.633 14.367 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -6.252 -0.730 14.292 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -4.998 -1.466 13.314 1.00 0.00 H new ATOM 1456 N GLY A 100 -3.532 -2.249 15.670 1.00 0.00 N ATOM 1457 CA GLY A 100 -2.494 -1.707 16.550 1.00 0.00 C ATOM 1458 C GLY A 100 -2.138 -0.247 16.255 1.00 0.00 C ATOM 1459 O GLY A 100 -3.005 0.610 16.108 1.00 0.00 O ATOM 0 H GLY A 100 -3.159 -2.591 14.784 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -2.828 -1.788 17.584 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.596 -2.317 16.456 1.00 0.00 H new ATOM 1463 N GLU A 101 -0.840 0.053 16.206 1.00 0.00 N ATOM 1464 CA GLU A 101 -0.320 1.391 15.895 1.00 0.00 C ATOM 1465 C GLU A 101 -0.471 1.742 14.398 1.00 0.00 C ATOM 1466 O GLU A 101 -0.444 0.860 13.539 1.00 0.00 O ATOM 1467 CB GLU A 101 1.136 1.470 16.385 1.00 0.00 C ATOM 1468 CG GLU A 101 1.639 2.908 16.555 1.00 0.00 C ATOM 1469 CD GLU A 101 3.057 2.962 17.135 1.00 0.00 C ATOM 1470 OE1 GLU A 101 3.881 2.087 16.771 1.00 0.00 O ATOM 1471 OE2 GLU A 101 3.336 3.899 17.925 1.00 0.00 O ATOM 0 H GLU A 101 -0.107 -0.634 16.383 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.909 2.144 16.418 1.00 0.00 H new ATOM 0 HB2 GLU A 101 1.221 0.947 17.338 1.00 0.00 H new ATOM 0 HB3 GLU A 101 1.780 0.948 15.677 1.00 0.00 H new ATOM 0 HG2 GLU A 101 1.624 3.413 15.589 1.00 0.00 H new ATOM 0 HG3 GLU A 101 0.960 3.453 17.210 1.00 0.00 H new ATOM 1478 N HIS A 102 -0.644 3.028 14.078 1.00 0.00 N ATOM 1479 CA HIS A 102 -1.119 3.487 12.767 1.00 0.00 C ATOM 1480 C HIS A 102 -0.199 4.526 12.101 1.00 0.00 C ATOM 1481 O HIS A 102 0.052 5.612 12.644 1.00 0.00 O ATOM 1482 CB HIS A 102 -2.543 4.011 12.959 1.00 0.00 C ATOM 1483 CG HIS A 102 -3.250 4.372 11.685 1.00 0.00 C ATOM 1484 ND1 HIS A 102 -3.268 5.608 11.077 1.00 0.00 N ATOM 1485 CD2 HIS A 102 -4.079 3.553 10.970 1.00 0.00 C ATOM 1486 CE1 HIS A 102 -4.107 5.543 10.031 1.00 0.00 C ATOM 1487 NE2 HIS A 102 -4.639 4.313 9.939 1.00 0.00 N ATOM 0 H HIS A 102 -0.456 3.790 14.730 1.00 0.00 H new ATOM 0 HA HIS A 102 -1.107 2.649 12.070 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -3.128 3.254 13.482 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -2.510 4.890 13.603 1.00 0.00 H new ATOM 0 HD1 HIS A 102 -2.737 6.428 11.370 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -4.267 2.508 11.166 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -4.323 6.361 9.360 1.00 0.00 H new ATOM 1495 N TRP A 103 0.252 4.189 10.890 1.00 0.00 N ATOM 1496 CA TRP A 103 1.352 4.844 10.166 1.00 0.00 C ATOM 1497 C TRP A 103 0.976 5.185 8.712 1.00 0.00 C ATOM 1498 O TRP A 103 0.302 4.394 8.054 1.00 0.00 O ATOM 1499 CB TRP A 103 2.566 3.904 10.224 1.00 0.00 C ATOM 1500 CG TRP A 103 3.194 3.764 11.582 1.00 0.00 C ATOM 1501 CD1 TRP A 103 2.920 2.818 12.516 1.00 0.00 C ATOM 1502 CD2 TRP A 103 4.247 4.595 12.156 1.00 0.00 C ATOM 1503 NE1 TRP A 103 3.707 3.030 13.635 1.00 0.00 N ATOM 1504 CE2 TRP A 103 4.531 4.123 13.469 1.00 0.00 C ATOM 1505 CE3 TRP A 103 5.034 5.661 11.671 1.00 0.00 C ATOM 1506 CZ2 TRP A 103 5.515 4.710 14.273 1.00 0.00 C ATOM 1507 CZ3 TRP A 103 6.029 6.256 12.470 1.00 0.00 C ATOM 1508 CH2 TRP A 103 6.264 5.788 13.774 1.00 0.00 C ATOM 0 H TRP A 103 -0.156 3.418 10.361 1.00 0.00 H new ATOM 0 HA TRP A 103 1.583 5.799 10.639 1.00 0.00 H new ATOM 0 HB2 TRP A 103 2.260 2.917 9.878 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.321 4.266 9.526 1.00 0.00 H new ATOM 0 HD1 TRP A 103 2.199 2.022 12.403 1.00 0.00 H new ATOM 0 HE1 TRP A 103 3.681 2.452 14.475 1.00 0.00 H new ATOM 0 HE3 TRP A 103 4.870 6.027 10.668 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 5.697 4.337 15.270 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 6.614 7.075 12.079 1.00 0.00 H new ATOM 0 HH2 TRP A 103 7.018 6.256 14.390 1.00 0.00 H new ATOM 1519 N VAL A 104 1.401 6.349 8.197 1.00 0.00 N ATOM 1520 CA VAL A 104 0.917 6.936 6.921 1.00 0.00 C ATOM 1521 C VAL A 104 2.031 7.545 6.052 1.00 0.00 C ATOM 1522 O VAL A 104 3.069 7.940 6.569 1.00 0.00 O ATOM 1523 CB VAL A 104 -0.175 8.002 7.174 1.00 0.00 C ATOM 1524 CG1 VAL A 104 -1.338 7.417 7.980 1.00 0.00 C ATOM 1525 CG2 VAL A 104 0.331 9.245 7.921 1.00 0.00 C ATOM 0 H VAL A 104 2.104 6.926 8.659 1.00 0.00 H new ATOM 0 HA VAL A 104 0.499 6.097 6.365 1.00 0.00 H new ATOM 0 HB VAL A 104 -0.498 8.309 6.179 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -2.091 8.188 8.144 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.781 6.587 7.429 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -0.970 7.059 8.942 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.492 9.946 8.061 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.725 8.950 8.893 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.120 9.723 7.340 1.00 0.00 H new ATOM 1535 N TYR A 105 1.823 7.647 4.737 1.00 0.00 N ATOM 1536 CA TYR A 105 2.711 8.330 3.775 1.00 0.00 C ATOM 1537 C TYR A 105 1.870 8.903 2.620 1.00 0.00 C ATOM 1538 O TYR A 105 0.862 8.300 2.251 1.00 0.00 O ATOM 1539 CB TYR A 105 3.769 7.326 3.275 1.00 0.00 C ATOM 1540 CG TYR A 105 4.802 7.813 2.263 1.00 0.00 C ATOM 1541 CD1 TYR A 105 5.415 9.077 2.385 1.00 0.00 C ATOM 1542 CD2 TYR A 105 5.202 6.952 1.220 1.00 0.00 C ATOM 1543 CE1 TYR A 105 6.395 9.485 1.458 1.00 0.00 C ATOM 1544 CE2 TYR A 105 6.198 7.348 0.303 1.00 0.00 C ATOM 1545 CZ TYR A 105 6.794 8.621 0.417 1.00 0.00 C ATOM 1546 OH TYR A 105 7.755 9.009 -0.468 1.00 0.00 O ATOM 0 H TYR A 105 1.001 7.242 4.289 1.00 0.00 H new ATOM 0 HA TYR A 105 3.229 9.163 4.250 1.00 0.00 H new ATOM 0 HB2 TYR A 105 4.307 6.948 4.144 1.00 0.00 H new ATOM 0 HB3 TYR A 105 3.243 6.480 2.833 1.00 0.00 H new ATOM 0 HD1 TYR A 105 5.132 9.736 3.193 1.00 0.00 H new ATOM 0 HD2 TYR A 105 4.741 5.980 1.122 1.00 0.00 H new ATOM 0 HE1 TYR A 105 6.843 10.464 1.545 1.00 0.00 H new ATOM 0 HE2 TYR A 105 6.504 6.677 -0.486 1.00 0.00 H new ATOM 0 HH TYR A 105 7.909 8.293 -1.119 1.00 0.00 H new ATOM 1556 N SER A 106 2.253 10.043 2.035 1.00 0.00 N ATOM 1557 CA SER A 106 1.476 10.720 0.975 1.00 0.00 C ATOM 1558 C SER A 106 2.324 10.951 -0.273 1.00 0.00 C ATOM 1559 O SER A 106 3.503 11.292 -0.165 1.00 0.00 O ATOM 1560 CB SER A 106 0.860 12.049 1.436 1.00 0.00 C ATOM 1561 OG SER A 106 0.674 12.094 2.838 1.00 0.00 O ATOM 0 H SER A 106 3.115 10.530 2.281 1.00 0.00 H new ATOM 0 HA SER A 106 0.655 10.045 0.734 1.00 0.00 H new ATOM 0 HB2 SER A 106 1.506 12.872 1.130 1.00 0.00 H new ATOM 0 HB3 SER A 106 -0.099 12.195 0.939 1.00 0.00 H new ATOM 0 HG SER A 106 0.282 12.957 3.088 1.00 0.00 H new ATOM 1567 N ILE A 107 1.732 10.761 -1.451 1.00 0.00 N ATOM 1568 CA ILE A 107 2.438 10.659 -2.735 1.00 0.00 C ATOM 1569 C ILE A 107 1.596 11.216 -3.893 1.00 0.00 C ATOM 1570 O ILE A 107 0.363 11.150 -3.864 1.00 0.00 O ATOM 1571 CB ILE A 107 2.868 9.195 -3.035 1.00 0.00 C ATOM 1572 CG1 ILE A 107 1.727 8.149 -3.047 1.00 0.00 C ATOM 1573 CG2 ILE A 107 4.022 8.727 -2.133 1.00 0.00 C ATOM 1574 CD1 ILE A 107 1.193 7.657 -1.690 1.00 0.00 C ATOM 0 H ILE A 107 0.720 10.671 -1.545 1.00 0.00 H new ATOM 0 HA ILE A 107 3.338 11.268 -2.648 1.00 0.00 H new ATOM 0 HB ILE A 107 3.219 9.247 -4.066 1.00 0.00 H new ATOM 0 HG12 ILE A 107 0.890 8.572 -3.603 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.075 7.280 -3.606 1.00 0.00 H new ATOM 0 HG21 ILE A 107 4.285 7.699 -2.382 1.00 0.00 H new ATOM 0 HG22 ILE A 107 4.888 9.370 -2.287 1.00 0.00 H new ATOM 0 HG23 ILE A 107 3.712 8.779 -1.089 1.00 0.00 H new ATOM 0 HD11 ILE A 107 0.399 6.929 -1.854 1.00 0.00 H new ATOM 0 HD12 ILE A 107 2.002 7.191 -1.128 1.00 0.00 H new ATOM 0 HD13 ILE A 107 0.800 8.502 -1.126 1.00 0.00 H new ATOM 1586 N THR A 108 2.243 11.733 -4.942 1.00 0.00 N ATOM 1587 CA THR A 108 1.576 12.207 -6.161 1.00 0.00 C ATOM 1588 C THR A 108 1.756 11.215 -7.324 1.00 0.00 C ATOM 1589 O THR A 108 2.886 11.005 -7.778 1.00 0.00 O ATOM 1590 CB THR A 108 2.042 13.608 -6.571 1.00 0.00 C ATOM 1591 OG1 THR A 108 3.444 13.703 -6.699 1.00 0.00 O ATOM 1592 CG2 THR A 108 1.602 14.682 -5.578 1.00 0.00 C ATOM 0 H THR A 108 3.257 11.836 -4.970 1.00 0.00 H new ATOM 0 HA THR A 108 0.513 12.271 -5.927 1.00 0.00 H new ATOM 0 HB THR A 108 1.572 13.777 -7.540 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.797 12.863 -7.061 1.00 0.00 H new ATOM 0 HG21 THR A 108 1.957 15.656 -5.914 1.00 0.00 H new ATOM 0 HG22 THR A 108 0.514 14.695 -5.514 1.00 0.00 H new ATOM 0 HG23 THR A 108 2.020 14.463 -4.596 1.00 0.00 H new ATOM 1600 N PRO A 109 0.671 10.596 -7.837 1.00 0.00 N ATOM 1601 CA PRO A 109 0.726 9.657 -8.956 1.00 0.00 C ATOM 1602 C PRO A 109 0.796 10.400 -10.300 1.00 0.00 C ATOM 1603 O PRO A 109 0.011 11.316 -10.555 1.00 0.00 O ATOM 1604 CB PRO A 109 -0.545 8.813 -8.821 1.00 0.00 C ATOM 1605 CG PRO A 109 -1.557 9.795 -8.226 1.00 0.00 C ATOM 1606 CD PRO A 109 -0.696 10.700 -7.342 1.00 0.00 C ATOM 0 HA PRO A 109 1.619 9.033 -8.934 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -0.877 8.428 -9.785 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -0.389 7.952 -8.171 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -2.070 10.362 -9.002 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -2.324 9.280 -7.647 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -1.046 11.731 -7.388 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.754 10.390 -6.299 1.00 0.00 H new ATOM 1614 N ASP A 110 1.722 10.006 -11.173 1.00 0.00 N ATOM 1615 CA ASP A 110 1.945 10.614 -12.492 1.00 0.00 C ATOM 1616 C ASP A 110 1.480 9.706 -13.651 1.00 0.00 C ATOM 1617 O ASP A 110 1.118 8.542 -13.466 1.00 0.00 O ATOM 1618 CB ASP A 110 3.421 11.036 -12.620 1.00 0.00 C ATOM 1619 CG ASP A 110 3.833 12.068 -11.561 1.00 0.00 C ATOM 1620 OD1 ASP A 110 3.218 13.163 -11.513 1.00 0.00 O ATOM 1621 OD2 ASP A 110 4.782 11.799 -10.785 1.00 0.00 O ATOM 0 H ASP A 110 2.358 9.233 -10.980 1.00 0.00 H new ATOM 0 HA ASP A 110 1.325 11.507 -12.570 1.00 0.00 H new ATOM 0 HB2 ASP A 110 4.056 10.155 -12.530 1.00 0.00 H new ATOM 0 HB3 ASP A 110 3.592 11.452 -13.613 1.00 0.00 H new ATOM 1626 N SER A 111 1.446 10.258 -14.866 1.00 0.00 N ATOM 1627 CA SER A 111 0.840 9.648 -16.062 1.00 0.00 C ATOM 1628 C SER A 111 1.612 8.472 -16.694 1.00 0.00 C ATOM 1629 O SER A 111 1.097 7.845 -17.622 1.00 0.00 O ATOM 1630 CB SER A 111 0.578 10.747 -17.102 1.00 0.00 C ATOM 1631 OG SER A 111 1.728 11.556 -17.297 1.00 0.00 O ATOM 0 H SER A 111 1.853 11.174 -15.056 1.00 0.00 H new ATOM 0 HA SER A 111 -0.087 9.189 -15.718 1.00 0.00 H new ATOM 0 HB2 SER A 111 0.285 10.293 -18.049 1.00 0.00 H new ATOM 0 HB3 SER A 111 -0.256 11.369 -16.775 1.00 0.00 H new ATOM 0 HG SER A 111 1.533 12.246 -17.965 1.00 0.00 H new ATOM 1637 N SER A 112 2.805 8.137 -16.196 1.00 0.00 N ATOM 1638 CA SER A 112 3.656 7.022 -16.652 1.00 0.00 C ATOM 1639 C SER A 112 3.998 6.065 -15.506 1.00 0.00 C ATOM 1640 O SER A 112 3.925 6.432 -14.335 1.00 0.00 O ATOM 1641 CB SER A 112 4.940 7.537 -17.324 1.00 0.00 C ATOM 1642 OG SER A 112 5.544 8.601 -16.607 1.00 0.00 O ATOM 0 H SER A 112 3.229 8.657 -15.428 1.00 0.00 H new ATOM 0 HA SER A 112 3.082 6.466 -17.393 1.00 0.00 H new ATOM 0 HB2 SER A 112 5.651 6.716 -17.416 1.00 0.00 H new ATOM 0 HB3 SER A 112 4.707 7.872 -18.335 1.00 0.00 H new ATOM 0 HG SER A 112 6.356 8.891 -17.074 1.00 0.00 H new ATOM 1648 N TRP A 113 4.365 4.824 -15.841 1.00 0.00 N ATOM 1649 CA TRP A 113 4.804 3.816 -14.873 1.00 0.00 C ATOM 1650 C TRP A 113 6.010 4.291 -14.053 1.00 0.00 C ATOM 1651 O TRP A 113 7.133 4.383 -14.566 1.00 0.00 O ATOM 1652 CB TRP A 113 5.137 2.497 -15.579 1.00 0.00 C ATOM 1653 CG TRP A 113 3.992 1.669 -16.078 1.00 0.00 C ATOM 1654 CD1 TRP A 113 3.663 1.509 -17.375 1.00 0.00 C ATOM 1655 CD2 TRP A 113 3.050 0.837 -15.330 1.00 0.00 C ATOM 1656 NE1 TRP A 113 2.672 0.554 -17.493 1.00 0.00 N ATOM 1657 CE2 TRP A 113 2.209 0.153 -16.260 1.00 0.00 C ATOM 1658 CE3 TRP A 113 2.807 0.602 -13.962 1.00 0.00 C ATOM 1659 CZ2 TRP A 113 1.172 -0.700 -15.857 1.00 0.00 C ATOM 1660 CZ3 TRP A 113 1.789 -0.278 -13.543 1.00 0.00 C ATOM 1661 CH2 TRP A 113 0.970 -0.927 -14.484 1.00 0.00 C ATOM 0 H TRP A 113 4.365 4.488 -16.804 1.00 0.00 H new ATOM 0 HA TRP A 113 3.976 3.655 -14.183 1.00 0.00 H new ATOM 0 HB2 TRP A 113 5.783 2.724 -16.428 1.00 0.00 H new ATOM 0 HB3 TRP A 113 5.719 1.885 -14.890 1.00 0.00 H new ATOM 0 HD1 TRP A 113 4.108 2.047 -18.199 1.00 0.00 H new ATOM 0 HE1 TRP A 113 2.327 0.192 -18.382 1.00 0.00 H new ATOM 0 HE3 TRP A 113 3.411 1.105 -13.222 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 0.538 -1.176 -16.590 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 1.636 -0.456 -12.489 1.00 0.00 H new ATOM 0 HH2 TRP A 113 0.190 -1.597 -14.154 1.00 0.00 H new ATOM 1672 N LYS A 114 5.779 4.517 -12.759 1.00 0.00 N ATOM 1673 CA LYS A 114 6.805 4.736 -11.738 1.00 0.00 C ATOM 1674 C LYS A 114 6.996 3.472 -10.910 1.00 0.00 C ATOM 1675 O LYS A 114 6.026 2.905 -10.409 1.00 0.00 O ATOM 1676 CB LYS A 114 6.415 5.923 -10.841 1.00 0.00 C ATOM 1677 CG LYS A 114 6.747 7.291 -11.458 1.00 0.00 C ATOM 1678 CD LYS A 114 8.249 7.607 -11.561 1.00 0.00 C ATOM 1679 CE LYS A 114 8.948 7.574 -10.191 1.00 0.00 C ATOM 1680 NZ LYS A 114 10.326 8.117 -10.258 1.00 0.00 N ATOM 0 H LYS A 114 4.834 4.554 -12.378 1.00 0.00 H new ATOM 0 HA LYS A 114 7.750 4.973 -12.227 1.00 0.00 H new ATOM 0 HB2 LYS A 114 5.346 5.876 -10.634 1.00 0.00 H new ATOM 0 HB3 LYS A 114 6.929 5.830 -9.884 1.00 0.00 H new ATOM 0 HG2 LYS A 114 6.311 7.339 -12.456 1.00 0.00 H new ATOM 0 HG3 LYS A 114 6.267 8.068 -10.863 1.00 0.00 H new ATOM 0 HD2 LYS A 114 8.725 6.887 -12.227 1.00 0.00 H new ATOM 0 HD3 LYS A 114 8.381 8.591 -12.010 1.00 0.00 H new ATOM 0 HE2 LYS A 114 8.365 8.151 -9.473 1.00 0.00 H new ATOM 0 HE3 LYS A 114 8.980 6.548 -9.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 10.761 8.077 -9.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 10.890 7.551 -10.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 10.295 9.105 -10.583 1.00 0.00 H new ATOM 1694 N THR A 115 8.251 3.083 -10.709 1.00 0.00 N ATOM 1695 CA THR A 115 8.623 2.058 -9.732 1.00 0.00 C ATOM 1696 C THR A 115 8.775 2.709 -8.357 1.00 0.00 C ATOM 1697 O THR A 115 9.509 3.687 -8.176 1.00 0.00 O ATOM 1698 CB THR A 115 9.879 1.279 -10.139 1.00 0.00 C ATOM 1699 OG1 THR A 115 9.811 0.866 -11.488 1.00 0.00 O ATOM 1700 CG2 THR A 115 10.071 0.013 -9.305 1.00 0.00 C ATOM 0 H THR A 115 9.044 3.470 -11.220 1.00 0.00 H new ATOM 0 HA THR A 115 7.825 1.316 -9.692 1.00 0.00 H new ATOM 0 HB THR A 115 10.710 1.966 -9.978 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.003 0.329 -11.625 1.00 0.00 H new ATOM 0 HG21 THR A 115 10.974 -0.504 -9.631 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.166 0.281 -8.253 1.00 0.00 H new ATOM 0 HG23 THR A 115 9.210 -0.643 -9.435 1.00 0.00 H new ATOM 1708 N ILE A 116 8.039 2.172 -7.394 1.00 0.00 N ATOM 1709 CA ILE A 116 7.840 2.680 -6.042 1.00 0.00 C ATOM 1710 C ILE A 116 8.614 1.788 -5.064 1.00 0.00 C ATOM 1711 O ILE A 116 8.060 0.870 -4.458 1.00 0.00 O ATOM 1712 CB ILE A 116 6.319 2.744 -5.748 1.00 0.00 C ATOM 1713 CG1 ILE A 116 5.496 3.493 -6.822 1.00 0.00 C ATOM 1714 CG2 ILE A 116 6.058 3.375 -4.374 1.00 0.00 C ATOM 1715 CD1 ILE A 116 5.929 4.938 -7.107 1.00 0.00 C ATOM 0 H ILE A 116 7.526 1.304 -7.548 1.00 0.00 H new ATOM 0 HA ILE A 116 8.227 3.693 -5.928 1.00 0.00 H new ATOM 0 HB ILE A 116 5.981 1.708 -5.762 1.00 0.00 H new ATOM 0 HG12 ILE A 116 5.548 2.928 -7.752 1.00 0.00 H new ATOM 0 HG13 ILE A 116 4.451 3.501 -6.512 1.00 0.00 H new ATOM 0 HG21 ILE A 116 4.985 3.410 -4.188 1.00 0.00 H new ATOM 0 HG22 ILE A 116 6.541 2.777 -3.601 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.463 4.387 -4.355 1.00 0.00 H new ATOM 0 HD11 ILE A 116 5.285 5.366 -7.875 1.00 0.00 H new ATOM 0 HD12 ILE A 116 5.848 5.529 -6.195 1.00 0.00 H new ATOM 0 HD13 ILE A 116 6.962 4.946 -7.454 1.00 0.00 H new ATOM 1727 N GLU A 117 9.920 2.036 -4.927 1.00 0.00 N ATOM 1728 CA GLU A 117 10.746 1.399 -3.895 1.00 0.00 C ATOM 1729 C GLU A 117 10.787 2.253 -2.615 1.00 0.00 C ATOM 1730 O GLU A 117 11.314 3.371 -2.612 1.00 0.00 O ATOM 1731 CB GLU A 117 12.128 0.976 -4.431 1.00 0.00 C ATOM 1732 CG GLU A 117 13.148 2.067 -4.801 1.00 0.00 C ATOM 1733 CD GLU A 117 12.762 2.894 -6.028 1.00 0.00 C ATOM 1734 OE1 GLU A 117 11.995 3.878 -5.901 1.00 0.00 O ATOM 1735 OE2 GLU A 117 13.278 2.603 -7.134 1.00 0.00 O ATOM 0 H GLU A 117 10.434 2.682 -5.526 1.00 0.00 H new ATOM 0 HA GLU A 117 10.273 0.460 -3.607 1.00 0.00 H new ATOM 0 HB2 GLU A 117 12.590 0.334 -3.681 1.00 0.00 H new ATOM 0 HB3 GLU A 117 11.964 0.364 -5.318 1.00 0.00 H new ATOM 0 HG2 GLU A 117 13.272 2.736 -3.950 1.00 0.00 H new ATOM 0 HG3 GLU A 117 14.115 1.598 -4.982 1.00 0.00 H new ATOM 1742 N ILE A 118 10.198 1.750 -1.524 1.00 0.00 N ATOM 1743 CA ILE A 118 10.060 2.496 -0.254 1.00 0.00 C ATOM 1744 C ILE A 118 10.682 1.697 0.907 1.00 0.00 C ATOM 1745 O ILE A 118 10.276 0.557 1.137 1.00 0.00 O ATOM 1746 CB ILE A 118 8.584 2.870 0.050 1.00 0.00 C ATOM 1747 CG1 ILE A 118 7.925 3.673 -1.098 1.00 0.00 C ATOM 1748 CG2 ILE A 118 8.517 3.710 1.346 1.00 0.00 C ATOM 1749 CD1 ILE A 118 6.399 3.804 -0.964 1.00 0.00 C ATOM 0 H ILE A 118 9.800 0.811 -1.490 1.00 0.00 H new ATOM 0 HA ILE A 118 10.604 3.434 -0.363 1.00 0.00 H new ATOM 0 HB ILE A 118 8.036 1.935 0.163 1.00 0.00 H new ATOM 0 HG12 ILE A 118 8.365 4.670 -1.131 1.00 0.00 H new ATOM 0 HG13 ILE A 118 8.157 3.190 -2.047 1.00 0.00 H new ATOM 0 HG21 ILE A 118 7.480 3.971 1.557 1.00 0.00 H new ATOM 0 HG22 ILE A 118 8.922 3.131 2.176 1.00 0.00 H new ATOM 0 HG23 ILE A 118 9.102 4.621 1.220 1.00 0.00 H new ATOM 0 HD11 ILE A 118 6.008 4.379 -1.804 1.00 0.00 H new ATOM 0 HD12 ILE A 118 5.947 2.812 -0.962 1.00 0.00 H new ATOM 0 HD13 ILE A 118 6.158 4.315 -0.032 1.00 0.00 H new ATOM 1761 N PRO A 119 11.597 2.280 1.711 1.00 0.00 N ATOM 1762 CA PRO A 119 12.301 1.567 2.781 1.00 0.00 C ATOM 1763 C PRO A 119 11.509 1.444 4.095 1.00 0.00 C ATOM 1764 O PRO A 119 12.095 1.204 5.146 1.00 0.00 O ATOM 1765 CB PRO A 119 13.602 2.349 2.966 1.00 0.00 C ATOM 1766 CG PRO A 119 13.122 3.785 2.760 1.00 0.00 C ATOM 1767 CD PRO A 119 12.159 3.622 1.584 1.00 0.00 C ATOM 0 HA PRO A 119 12.464 0.526 2.503 1.00 0.00 H new ATOM 0 HB2 PRO A 119 14.035 2.198 3.955 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.361 2.061 2.239 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.624 4.182 3.645 1.00 0.00 H new ATOM 0 HG3 PRO A 119 13.944 4.462 2.526 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.375 4.378 1.613 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.680 3.739 0.634 1.00 0.00 H new ATOM 1775 N PHE A 120 10.197 1.695 4.075 1.00 0.00 N ATOM 1776 CA PHE A 120 9.331 1.937 5.243 1.00 0.00 C ATOM 1777 C PHE A 120 9.729 3.136 6.141 1.00 0.00 C ATOM 1778 O PHE A 120 8.900 3.613 6.919 1.00 0.00 O ATOM 1779 CB PHE A 120 9.129 0.637 6.041 1.00 0.00 C ATOM 1780 CG PHE A 120 8.772 -0.573 5.190 1.00 0.00 C ATOM 1781 CD1 PHE A 120 7.499 -0.670 4.596 1.00 0.00 C ATOM 1782 CD2 PHE A 120 9.716 -1.600 4.986 1.00 0.00 C ATOM 1783 CE1 PHE A 120 7.169 -1.792 3.813 1.00 0.00 C ATOM 1784 CE2 PHE A 120 9.375 -2.733 4.227 1.00 0.00 C ATOM 1785 CZ PHE A 120 8.103 -2.828 3.637 1.00 0.00 C ATOM 0 H PHE A 120 9.678 1.738 3.198 1.00 0.00 H new ATOM 0 HA PHE A 120 8.372 2.254 4.832 1.00 0.00 H new ATOM 0 HB2 PHE A 120 10.042 0.420 6.595 1.00 0.00 H new ATOM 0 HB3 PHE A 120 8.340 0.795 6.776 1.00 0.00 H new ATOM 0 HD1 PHE A 120 6.775 0.118 4.741 1.00 0.00 H new ATOM 0 HD2 PHE A 120 10.704 -1.516 5.414 1.00 0.00 H new ATOM 0 HE1 PHE A 120 6.197 -1.857 3.347 1.00 0.00 H new ATOM 0 HE2 PHE A 120 10.091 -3.531 4.097 1.00 0.00 H new ATOM 0 HZ PHE A 120 7.843 -3.696 3.049 1.00 0.00 H new ATOM 1795 N SER A 121 10.931 3.704 5.988 1.00 0.00 N ATOM 1796 CA SER A 121 11.430 4.852 6.766 1.00 0.00 C ATOM 1797 C SER A 121 10.634 6.144 6.517 1.00 0.00 C ATOM 1798 O SER A 121 10.546 7.004 7.389 1.00 0.00 O ATOM 1799 CB SER A 121 12.916 5.089 6.445 1.00 0.00 C ATOM 1800 OG SER A 121 13.603 3.864 6.236 1.00 0.00 O ATOM 0 H SER A 121 11.606 3.370 5.300 1.00 0.00 H new ATOM 0 HA SER A 121 11.302 4.600 7.819 1.00 0.00 H new ATOM 0 HB2 SER A 121 13.003 5.713 5.555 1.00 0.00 H new ATOM 0 HB3 SER A 121 13.384 5.635 7.264 1.00 0.00 H new ATOM 0 HG SER A 121 14.544 4.047 6.032 1.00 0.00 H new ATOM 1806 N SER A 122 10.013 6.276 5.341 1.00 0.00 N ATOM 1807 CA SER A 122 9.262 7.465 4.897 1.00 0.00 C ATOM 1808 C SER A 122 7.848 7.591 5.495 1.00 0.00 C ATOM 1809 O SER A 122 7.200 8.626 5.330 1.00 0.00 O ATOM 1810 CB SER A 122 9.176 7.472 3.363 1.00 0.00 C ATOM 1811 OG SER A 122 10.434 7.133 2.796 1.00 0.00 O ATOM 0 H SER A 122 10.017 5.533 4.643 1.00 0.00 H new ATOM 0 HA SER A 122 9.818 8.326 5.267 1.00 0.00 H new ATOM 0 HB2 SER A 122 8.417 6.763 3.031 1.00 0.00 H new ATOM 0 HB3 SER A 122 8.866 8.457 3.014 1.00 0.00 H new ATOM 0 HG SER A 122 10.365 7.140 1.818 1.00 0.00 H new ATOM 1817 N PHE A 123 7.350 6.553 6.180 1.00 0.00 N ATOM 1818 CA PHE A 123 6.046 6.566 6.845 1.00 0.00 C ATOM 1819 C PHE A 123 6.106 7.331 8.175 1.00 0.00 C ATOM 1820 O PHE A 123 7.080 7.215 8.921 1.00 0.00 O ATOM 1821 CB PHE A 123 5.547 5.127 7.037 1.00 0.00 C ATOM 1822 CG PHE A 123 4.959 4.504 5.784 1.00 0.00 C ATOM 1823 CD1 PHE A 123 5.798 3.973 4.788 1.00 0.00 C ATOM 1824 CD2 PHE A 123 3.563 4.470 5.603 1.00 0.00 C ATOM 1825 CE1 PHE A 123 5.247 3.419 3.618 1.00 0.00 C ATOM 1826 CE2 PHE A 123 3.012 3.936 4.426 1.00 0.00 C ATOM 1827 CZ PHE A 123 3.853 3.408 3.432 1.00 0.00 C ATOM 0 H PHE A 123 7.850 5.671 6.288 1.00 0.00 H new ATOM 0 HA PHE A 123 5.333 7.094 6.212 1.00 0.00 H new ATOM 0 HB2 PHE A 123 6.376 4.509 7.383 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.792 5.117 7.824 1.00 0.00 H new ATOM 0 HD1 PHE A 123 6.870 3.991 4.922 1.00 0.00 H new ATOM 0 HD2 PHE A 123 2.912 4.857 6.373 1.00 0.00 H new ATOM 0 HE1 PHE A 123 5.895 3.002 2.862 1.00 0.00 H new ATOM 0 HE2 PHE A 123 1.941 3.931 4.285 1.00 0.00 H new ATOM 0 HZ PHE A 123 3.430 2.995 2.528 1.00 0.00 H new ATOM 1837 N ARG A 124 5.064 8.107 8.480 1.00 0.00 N ATOM 1838 CA ARG A 124 4.946 9.013 9.633 1.00 0.00 C ATOM 1839 C ARG A 124 3.793 8.588 10.540 1.00 0.00 C ATOM 1840 O ARG A 124 2.853 7.920 10.107 1.00 0.00 O ATOM 1841 CB ARG A 124 4.767 10.464 9.133 1.00 0.00 C ATOM 1842 CG ARG A 124 6.053 11.305 9.012 1.00 0.00 C ATOM 1843 CD ARG A 124 7.232 10.655 8.269 1.00 0.00 C ATOM 1844 NE ARG A 124 8.093 9.859 9.159 1.00 0.00 N ATOM 1845 CZ ARG A 124 8.965 10.307 10.043 1.00 0.00 C ATOM 1846 NH1 ARG A 124 9.276 11.566 10.149 1.00 0.00 N ATOM 1847 NH2 ARG A 124 9.532 9.472 10.857 1.00 0.00 N ATOM 0 H ARG A 124 4.228 8.123 7.896 1.00 0.00 H new ATOM 0 HA ARG A 124 5.859 8.961 10.226 1.00 0.00 H new ATOM 0 HB2 ARG A 124 4.285 10.433 8.156 1.00 0.00 H new ATOM 0 HB3 ARG A 124 4.084 10.978 9.809 1.00 0.00 H new ATOM 0 HG2 ARG A 124 5.804 12.238 8.506 1.00 0.00 H new ATOM 0 HG3 ARG A 124 6.385 11.566 10.017 1.00 0.00 H new ATOM 0 HD2 ARG A 124 6.848 10.016 7.474 1.00 0.00 H new ATOM 0 HD3 ARG A 124 7.829 11.432 7.792 1.00 0.00 H new ATOM 0 HE ARG A 124 8.006 8.845 9.084 1.00 0.00 H new ATOM 0 HH11 ARG A 124 8.840 12.253 9.534 1.00 0.00 H new ATOM 0 HH12 ARG A 124 9.956 11.866 10.848 1.00 0.00 H new ATOM 0 HH21 ARG A 124 9.303 8.479 10.811 1.00 0.00 H new ATOM 0 HH22 ARG A 124 10.207 9.808 11.544 1.00 0.00 H new ATOM 1861 N ARG A 125 3.877 8.955 11.816 1.00 0.00 N ATOM 1862 CA ARG A 125 2.901 8.592 12.852 1.00 0.00 C ATOM 1863 C ARG A 125 1.676 9.511 12.790 1.00 0.00 C ATOM 1864 O ARG A 125 1.837 10.735 12.780 1.00 0.00 O ATOM 1865 CB ARG A 125 3.637 8.661 14.200 1.00 0.00 C ATOM 1866 CG ARG A 125 2.830 8.219 15.423 1.00 0.00 C ATOM 1867 CD ARG A 125 2.279 6.790 15.322 1.00 0.00 C ATOM 1868 NE ARG A 125 2.130 6.179 16.652 1.00 0.00 N ATOM 1869 CZ ARG A 125 1.394 6.579 17.670 1.00 0.00 C ATOM 1870 NH1 ARG A 125 0.538 7.564 17.603 1.00 0.00 N ATOM 1871 NH2 ARG A 125 1.565 5.955 18.795 1.00 0.00 N ATOM 0 H ARG A 125 4.643 9.527 12.172 1.00 0.00 H new ATOM 0 HA ARG A 125 2.512 7.584 12.704 1.00 0.00 H new ATOM 0 HB2 ARG A 125 4.532 8.042 14.136 1.00 0.00 H new ATOM 0 HB3 ARG A 125 3.969 9.687 14.359 1.00 0.00 H new ATOM 0 HG2 ARG A 125 3.461 8.293 16.308 1.00 0.00 H new ATOM 0 HG3 ARG A 125 1.999 8.909 15.566 1.00 0.00 H new ATOM 0 HD2 ARG A 125 1.314 6.805 14.816 1.00 0.00 H new ATOM 0 HD3 ARG A 125 2.948 6.182 14.713 1.00 0.00 H new ATOM 0 HE ARG A 125 2.671 5.328 16.808 1.00 0.00 H new ATOM 0 HH11 ARG A 125 0.411 8.070 16.727 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -0.003 7.826 18.427 1.00 0.00 H new ATOM 0 HH21 ARG A 125 2.243 5.196 18.859 1.00 0.00 H new ATOM 0 HH22 ARG A 125 1.021 6.224 19.615 1.00 0.00 H new ATOM 1885 N ARG A 126 0.455 8.952 12.798 1.00 0.00 N ATOM 1886 CA ARG A 126 -0.782 9.728 12.992 1.00 0.00 C ATOM 1887 C ARG A 126 -0.938 10.069 14.482 1.00 0.00 C ATOM 1888 O ARG A 126 -0.648 9.220 15.330 1.00 0.00 O ATOM 1889 CB ARG A 126 -1.956 8.932 12.387 1.00 0.00 C ATOM 1890 CG ARG A 126 -3.322 9.638 12.334 1.00 0.00 C ATOM 1891 CD ARG A 126 -3.276 11.034 11.700 1.00 0.00 C ATOM 1892 NE ARG A 126 -4.625 11.600 11.542 1.00 0.00 N ATOM 1893 CZ ARG A 126 -4.948 12.875 11.440 1.00 0.00 C ATOM 1894 NH1 ARG A 126 -4.073 13.828 11.563 1.00 0.00 N ATOM 1895 NH2 ARG A 126 -6.181 13.225 11.236 1.00 0.00 N ATOM 0 H ARG A 126 0.297 7.952 12.671 1.00 0.00 H new ATOM 0 HA ARG A 126 -0.755 10.686 12.472 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -1.683 8.644 11.372 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -2.072 8.011 12.959 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -4.019 9.017 11.772 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -3.716 9.722 13.347 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -2.673 11.697 12.321 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -2.788 10.977 10.727 1.00 0.00 H new ATOM 0 HE ARG A 126 -5.396 10.933 11.508 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -3.095 13.602 11.745 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -4.364 14.802 11.477 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -6.906 12.513 11.154 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -6.425 14.212 11.158 1.00 0.00 H new ATOM 1909 N LEU A 127 -1.348 11.303 14.790 1.00 0.00 N ATOM 1910 CA LEU A 127 -1.399 11.859 16.151 1.00 0.00 C ATOM 1911 C LEU A 127 -2.799 12.336 16.567 1.00 0.00 C ATOM 1912 O LEU A 127 -3.156 12.179 17.733 1.00 0.00 O ATOM 1913 CB LEU A 127 -0.378 13.018 16.268 1.00 0.00 C ATOM 1914 CG LEU A 127 0.882 12.754 17.107 1.00 0.00 C ATOM 1915 CD1 LEU A 127 0.552 12.516 18.583 1.00 0.00 C ATOM 1916 CD2 LEU A 127 1.693 11.576 16.568 1.00 0.00 C ATOM 0 H LEU A 127 -1.663 11.964 14.080 1.00 0.00 H new ATOM 0 HA LEU A 127 -1.141 11.052 16.837 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.063 13.295 15.262 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.892 13.881 16.691 1.00 0.00 H new ATOM 0 HG LEU A 127 1.487 13.658 17.029 1.00 0.00 H new ATOM 0 HD11 LEU A 127 1.473 12.334 19.137 1.00 0.00 H new ATOM 0 HD12 LEU A 127 0.051 13.394 18.990 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.104 11.650 18.674 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.574 11.425 17.191 1.00 0.00 H new ATOM 0 HD22 LEU A 127 1.080 10.675 16.583 1.00 0.00 H new ATOM 0 HD23 LEU A 127 2.004 11.786 15.545 1.00 0.00 H new ATOM 1928 N ASP A 128 -3.614 12.893 15.661 1.00 0.00 N ATOM 1929 CA ASP A 128 -4.981 13.356 15.991 1.00 0.00 C ATOM 1930 C ASP A 128 -5.987 12.194 16.111 1.00 0.00 C ATOM 1931 O ASP A 128 -7.123 12.379 16.556 1.00 0.00 O ATOM 1932 CB ASP A 128 -5.439 14.414 14.971 1.00 0.00 C ATOM 1933 CG ASP A 128 -6.689 15.194 15.407 1.00 0.00 C ATOM 1934 OD1 ASP A 128 -6.802 15.551 16.605 1.00 0.00 O ATOM 1935 OD2 ASP A 128 -7.524 15.532 14.529 1.00 0.00 O ATOM 0 H ASP A 128 -3.353 13.037 14.685 1.00 0.00 H new ATOM 0 HA ASP A 128 -4.948 13.819 16.977 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -4.624 15.118 14.800 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -5.642 13.924 14.019 1.00 0.00 H new ATOM 1940 N TYR A 129 -5.544 10.993 15.733 1.00 0.00 N ATOM 1941 CA TYR A 129 -6.288 9.743 15.691 1.00 0.00 C ATOM 1942 C TYR A 129 -5.347 8.566 16.015 1.00 0.00 C ATOM 1943 O TYR A 129 -4.195 8.561 15.566 1.00 0.00 O ATOM 1944 CB TYR A 129 -6.855 9.624 14.273 1.00 0.00 C ATOM 1945 CG TYR A 129 -7.225 8.214 13.872 1.00 0.00 C ATOM 1946 CD1 TYR A 129 -8.483 7.696 14.226 1.00 0.00 C ATOM 1947 CD2 TYR A 129 -6.293 7.411 13.185 1.00 0.00 C ATOM 1948 CE1 TYR A 129 -8.825 6.381 13.863 1.00 0.00 C ATOM 1949 CE2 TYR A 129 -6.649 6.114 12.782 1.00 0.00 C ATOM 1950 CZ TYR A 129 -7.924 5.597 13.114 1.00 0.00 C ATOM 1951 OH TYR A 129 -8.304 4.350 12.729 1.00 0.00 O ATOM 0 H TYR A 129 -4.580 10.865 15.425 1.00 0.00 H new ATOM 0 HA TYR A 129 -7.093 9.724 16.426 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -7.739 10.257 14.192 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -6.121 10.010 13.566 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -9.185 8.306 14.775 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -5.306 7.793 12.969 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -9.779 5.971 14.159 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -5.951 5.512 12.220 1.00 0.00 H new ATOM 0 HH TYR A 129 -7.580 3.930 12.219 1.00 0.00 H new ATOM 1961 N GLN A 130 -5.821 7.556 16.757 1.00 0.00 N ATOM 1962 CA GLN A 130 -5.067 6.318 17.003 1.00 0.00 C ATOM 1963 C GLN A 130 -5.963 5.162 17.510 1.00 0.00 C ATOM 1964 O GLN A 130 -6.757 5.379 18.434 1.00 0.00 O ATOM 1965 CB GLN A 130 -3.950 6.606 18.029 1.00 0.00 C ATOM 1966 CG GLN A 130 -2.777 5.614 17.974 1.00 0.00 C ATOM 1967 CD GLN A 130 -2.008 5.564 16.651 1.00 0.00 C ATOM 1968 OE1 GLN A 130 -1.332 4.596 16.351 1.00 0.00 O ATOM 1969 NE2 GLN A 130 -2.035 6.572 15.806 1.00 0.00 N ATOM 0 H GLN A 130 -6.738 7.574 17.204 1.00 0.00 H new ATOM 0 HA GLN A 130 -4.643 5.993 16.053 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -3.568 7.613 17.862 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.379 6.590 19.031 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -2.076 5.865 18.770 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -3.159 4.616 18.188 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -2.589 7.402 16.019 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -1.502 6.524 14.938 1.00 0.00 H new ATOM 1978 N PRO A 131 -5.825 3.921 16.998 1.00 0.00 N ATOM 1979 CA PRO A 131 -6.536 2.756 17.537 1.00 0.00 C ATOM 1980 C PRO A 131 -6.140 2.430 18.994 1.00 0.00 C ATOM 1981 O PRO A 131 -4.988 2.647 19.373 1.00 0.00 O ATOM 1982 CB PRO A 131 -6.205 1.588 16.600 1.00 0.00 C ATOM 1983 CG PRO A 131 -5.782 2.270 15.300 1.00 0.00 C ATOM 1984 CD PRO A 131 -5.091 3.536 15.799 1.00 0.00 C ATOM 0 HA PRO A 131 -7.607 2.956 17.576 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -5.406 0.966 17.003 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -7.068 0.940 16.449 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -5.108 1.644 14.714 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -6.638 2.499 14.665 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -4.041 3.350 16.022 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -5.122 4.325 15.047 1.00 0.00 H new ATOM 1992 N PRO A 132 -7.048 1.884 19.827 1.00 0.00 N ATOM 1993 CA PRO A 132 -6.785 1.602 21.248 1.00 0.00 C ATOM 1994 C PRO A 132 -5.780 0.460 21.474 1.00 0.00 C ATOM 1995 O PRO A 132 -5.137 0.394 22.520 1.00 0.00 O ATOM 1996 CB PRO A 132 -8.154 1.262 21.846 1.00 0.00 C ATOM 1997 CG PRO A 132 -8.901 0.665 20.655 1.00 0.00 C ATOM 1998 CD PRO A 132 -8.411 1.508 19.484 1.00 0.00 C ATOM 0 HA PRO A 132 -6.318 2.464 21.725 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -8.071 0.552 22.669 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -8.656 2.147 22.237 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -8.665 -0.390 20.519 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -9.982 0.737 20.779 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -8.441 0.943 18.553 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -9.038 2.388 19.343 1.00 0.00 H new ATOM 2006 N GLY A 133 -5.605 -0.423 20.488 1.00 0.00 N ATOM 2007 CA GLY A 133 -4.604 -1.494 20.496 1.00 0.00 C ATOM 2008 C GLY A 133 -3.147 -1.069 20.246 1.00 0.00 C ATOM 2009 O GLY A 133 -2.297 -1.951 20.117 1.00 0.00 O ATOM 0 H GLY A 133 -6.170 -0.413 19.639 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -4.652 -1.999 21.461 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -4.881 -2.227 19.738 1.00 0.00 H new ATOM 2013 N GLN A 134 -2.834 0.232 20.133 1.00 0.00 N ATOM 2014 CA GLN A 134 -1.480 0.709 19.807 1.00 0.00 C ATOM 2015 C GLN A 134 -0.427 0.368 20.879 1.00 0.00 C ATOM 2016 O GLN A 134 -0.701 0.448 22.079 1.00 0.00 O ATOM 2017 CB GLN A 134 -1.476 2.210 19.442 1.00 0.00 C ATOM 2018 CG GLN A 134 -1.407 3.238 20.593 1.00 0.00 C ATOM 2019 CD GLN A 134 -2.680 3.367 21.427 1.00 0.00 C ATOM 2020 OE1 GLN A 134 -3.421 4.339 21.323 1.00 0.00 O ATOM 2021 NE2 GLN A 134 -2.959 2.428 22.300 1.00 0.00 N ATOM 0 H GLN A 134 -3.512 0.982 20.265 1.00 0.00 H new ATOM 0 HA GLN A 134 -1.175 0.154 18.920 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -0.627 2.391 18.782 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -2.378 2.415 18.865 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -0.585 2.964 21.254 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -1.167 4.215 20.173 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -2.346 1.618 22.391 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -3.789 2.508 22.888 1.00 0.00 H new ATOM 2030 N ASP A 135 0.804 0.072 20.449 1.00 0.00 N ATOM 2031 CA ASP A 135 1.903 -0.403 21.310 1.00 0.00 C ATOM 2032 C ASP A 135 2.684 0.698 22.060 1.00 0.00 C ATOM 2033 O ASP A 135 3.708 0.412 22.680 1.00 0.00 O ATOM 2034 CB ASP A 135 2.834 -1.337 20.511 1.00 0.00 C ATOM 2035 CG ASP A 135 3.770 -0.622 19.534 1.00 0.00 C ATOM 2036 OD1 ASP A 135 3.528 0.523 19.097 1.00 0.00 O ATOM 2037 OD2 ASP A 135 4.790 -1.178 19.079 1.00 0.00 O ATOM 0 H ASP A 135 1.075 0.157 19.469 1.00 0.00 H new ATOM 0 HA ASP A 135 1.427 -0.964 22.115 1.00 0.00 H new ATOM 0 HB2 ASP A 135 3.436 -1.915 21.212 1.00 0.00 H new ATOM 0 HB3 ASP A 135 2.223 -2.047 19.954 1.00 0.00 H new ATOM 2042 N MET A 136 2.214 1.952 21.994 1.00 0.00 N ATOM 2043 CA MET A 136 2.788 3.150 22.643 1.00 0.00 C ATOM 2044 C MET A 136 4.253 3.474 22.256 1.00 0.00 C ATOM 2045 O MET A 136 4.904 4.329 22.867 1.00 0.00 O ATOM 2046 CB MET A 136 2.568 3.045 24.168 1.00 0.00 C ATOM 2047 CG MET A 136 2.479 4.403 24.876 1.00 0.00 C ATOM 2048 SD MET A 136 0.974 5.337 24.482 1.00 0.00 S ATOM 2049 CE MET A 136 1.427 6.948 25.172 1.00 0.00 C ATOM 0 H MET A 136 1.376 2.175 21.457 1.00 0.00 H new ATOM 0 HA MET A 136 2.251 4.016 22.256 1.00 0.00 H new ATOM 0 HB2 MET A 136 1.651 2.487 24.356 1.00 0.00 H new ATOM 0 HB3 MET A 136 3.385 2.471 24.605 1.00 0.00 H new ATOM 0 HG2 MET A 136 2.525 4.244 25.953 1.00 0.00 H new ATOM 0 HG3 MET A 136 3.348 5.002 24.604 1.00 0.00 H new ATOM 0 HE1 MET A 136 0.610 7.653 25.018 1.00 0.00 H new ATOM 0 HE2 MET A 136 1.621 6.845 26.240 1.00 0.00 H new ATOM 0 HE3 MET A 136 2.324 7.318 24.675 1.00 0.00 H new ATOM 2059 N SER A 137 4.803 2.788 21.251 1.00 0.00 N ATOM 2060 CA SER A 137 6.241 2.765 20.967 1.00 0.00 C ATOM 2061 C SER A 137 6.793 4.010 20.268 1.00 0.00 C ATOM 2062 O SER A 137 7.948 4.367 20.505 1.00 0.00 O ATOM 2063 CB SER A 137 6.556 1.550 20.099 1.00 0.00 C ATOM 2064 OG SER A 137 5.854 1.634 18.868 1.00 0.00 O ATOM 0 H SER A 137 4.254 2.224 20.602 1.00 0.00 H new ATOM 0 HA SER A 137 6.726 2.727 21.942 1.00 0.00 H new ATOM 0 HB2 SER A 137 7.628 1.495 19.912 1.00 0.00 H new ATOM 0 HB3 SER A 137 6.277 0.636 20.624 1.00 0.00 H new ATOM 2070 N GLY A 138 6.019 4.633 19.371 1.00 0.00 N ATOM 2071 CA GLY A 138 6.562 5.611 18.424 1.00 0.00 C ATOM 2072 C GLY A 138 7.482 4.991 17.360 1.00 0.00 C ATOM 2073 O GLY A 138 8.226 5.718 16.706 1.00 0.00 O ATOM 0 H GLY A 138 5.015 4.476 19.282 1.00 0.00 H new ATOM 0 HA2 GLY A 138 5.736 6.120 17.927 1.00 0.00 H new ATOM 0 HA3 GLY A 138 7.118 6.369 18.976 1.00 0.00 H new ATOM 2077 N THR A 139 7.457 3.664 17.172 1.00 0.00 N ATOM 2078 CA THR A 139 8.218 2.943 16.132 1.00 0.00 C ATOM 2079 C THR A 139 7.290 2.114 15.253 1.00 0.00 C ATOM 2080 O THR A 139 6.434 1.395 15.769 1.00 0.00 O ATOM 2081 CB THR A 139 9.300 2.020 16.725 1.00 0.00 C ATOM 2082 OG1 THR A 139 8.767 1.035 17.586 1.00 0.00 O ATOM 2083 CG2 THR A 139 10.314 2.814 17.538 1.00 0.00 C ATOM 0 H THR A 139 6.893 3.043 17.752 1.00 0.00 H new ATOM 0 HA THR A 139 8.712 3.709 15.533 1.00 0.00 H new ATOM 0 HB THR A 139 9.769 1.541 15.866 1.00 0.00 H new ATOM 0 HG1 THR A 139 8.936 0.146 17.210 1.00 0.00 H new ATOM 0 HG21 THR A 139 11.065 2.137 17.944 1.00 0.00 H new ATOM 0 HG22 THR A 139 10.798 3.550 16.897 1.00 0.00 H new ATOM 0 HG23 THR A 139 9.805 3.324 18.356 1.00 0.00 H new ATOM 2091 N LEU A 140 7.464 2.179 13.934 1.00 0.00 N ATOM 2092 CA LEU A 140 6.837 1.247 12.998 1.00 0.00 C ATOM 2093 C LEU A 140 7.634 -0.065 13.021 1.00 0.00 C ATOM 2094 O LEU A 140 8.823 -0.080 12.692 1.00 0.00 O ATOM 2095 CB LEU A 140 6.752 1.919 11.615 1.00 0.00 C ATOM 2096 CG LEU A 140 6.393 0.990 10.440 1.00 0.00 C ATOM 2097 CD1 LEU A 140 5.037 0.303 10.619 1.00 0.00 C ATOM 2098 CD2 LEU A 140 6.341 1.794 9.139 1.00 0.00 C ATOM 0 H LEU A 140 8.047 2.883 13.482 1.00 0.00 H new ATOM 0 HA LEU A 140 5.814 0.996 13.276 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.010 2.716 11.664 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.711 2.390 11.401 1.00 0.00 H new ATOM 0 HG LEU A 140 7.167 0.224 10.407 1.00 0.00 H new ATOM 0 HD11 LEU A 140 4.838 -0.339 9.761 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.052 -0.300 11.527 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.254 1.058 10.697 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.087 1.131 8.312 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.585 2.575 9.224 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.314 2.249 8.953 1.00 0.00 H new ATOM 2110 N ASP A 141 6.988 -1.150 13.452 1.00 0.00 N ATOM 2111 CA ASP A 141 7.663 -2.411 13.776 1.00 0.00 C ATOM 2112 C ASP A 141 7.412 -3.500 12.719 1.00 0.00 C ATOM 2113 O ASP A 141 6.379 -4.171 12.708 1.00 0.00 O ATOM 2114 CB ASP A 141 7.309 -2.831 15.212 1.00 0.00 C ATOM 2115 CG ASP A 141 7.691 -1.745 16.225 1.00 0.00 C ATOM 2116 OD1 ASP A 141 8.894 -1.398 16.335 1.00 0.00 O ATOM 2117 OD2 ASP A 141 6.788 -1.179 16.884 1.00 0.00 O ATOM 0 H ASP A 141 5.977 -1.180 13.587 1.00 0.00 H new ATOM 0 HA ASP A 141 8.742 -2.258 13.743 1.00 0.00 H new ATOM 0 HB2 ASP A 141 6.240 -3.034 15.280 1.00 0.00 H new ATOM 0 HB3 ASP A 141 7.826 -3.758 15.459 1.00 0.00 H new ATOM 2122 N LEU A 142 8.391 -3.679 11.822 1.00 0.00 N ATOM 2123 CA LEU A 142 8.308 -4.467 10.577 1.00 0.00 C ATOM 2124 C LEU A 142 8.199 -5.995 10.792 1.00 0.00 C ATOM 2125 O LEU A 142 8.271 -6.755 9.831 1.00 0.00 O ATOM 2126 CB LEU A 142 9.512 -4.134 9.661 1.00 0.00 C ATOM 2127 CG LEU A 142 9.605 -2.733 9.024 1.00 0.00 C ATOM 2128 CD1 LEU A 142 9.688 -1.582 10.019 1.00 0.00 C ATOM 2129 CD2 LEU A 142 10.878 -2.672 8.177 1.00 0.00 C ATOM 0 H LEU A 142 9.311 -3.258 11.948 1.00 0.00 H new ATOM 0 HA LEU A 142 7.374 -4.175 10.098 1.00 0.00 H new ATOM 0 HB2 LEU A 142 10.420 -4.291 10.242 1.00 0.00 H new ATOM 0 HB3 LEU A 142 9.521 -4.864 8.852 1.00 0.00 H new ATOM 0 HG LEU A 142 8.685 -2.607 8.453 1.00 0.00 H new ATOM 0 HD11 LEU A 142 9.750 -0.638 9.478 1.00 0.00 H new ATOM 0 HD12 LEU A 142 8.799 -1.581 10.650 1.00 0.00 H new ATOM 0 HD13 LEU A 142 10.574 -1.703 10.642 1.00 0.00 H new ATOM 0 HD21 LEU A 142 10.962 -1.687 7.717 1.00 0.00 H new ATOM 0 HD22 LEU A 142 11.746 -2.852 8.811 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.834 -3.434 7.398 1.00 0.00 H new ATOM 2141 N ASP A 143 8.068 -6.460 12.035 1.00 0.00 N ATOM 2142 CA ASP A 143 7.835 -7.861 12.413 1.00 0.00 C ATOM 2143 C ASP A 143 6.446 -8.110 13.038 1.00 0.00 C ATOM 2144 O ASP A 143 6.096 -9.256 13.338 1.00 0.00 O ATOM 2145 CB ASP A 143 8.981 -8.336 13.317 1.00 0.00 C ATOM 2146 CG ASP A 143 8.991 -7.690 14.705 1.00 0.00 C ATOM 2147 OD1 ASP A 143 8.802 -6.461 14.853 1.00 0.00 O ATOM 2148 OD2 ASP A 143 9.220 -8.411 15.702 1.00 0.00 O ATOM 0 H ASP A 143 8.124 -5.844 12.846 1.00 0.00 H new ATOM 0 HA ASP A 143 7.829 -8.458 11.501 1.00 0.00 H new ATOM 0 HB2 ASP A 143 8.914 -9.418 13.432 1.00 0.00 H new ATOM 0 HB3 ASP A 143 9.930 -8.126 12.823 1.00 0.00 H new ATOM 2153 N ASN A 144 5.644 -7.056 13.221 1.00 0.00 N ATOM 2154 CA ASN A 144 4.285 -7.101 13.763 1.00 0.00 C ATOM 2155 C ASN A 144 3.327 -6.271 12.891 1.00 0.00 C ATOM 2156 O ASN A 144 2.670 -5.348 13.365 1.00 0.00 O ATOM 2157 CB ASN A 144 4.312 -6.670 15.245 1.00 0.00 C ATOM 2158 CG ASN A 144 4.753 -7.793 16.160 1.00 0.00 C ATOM 2159 OD1 ASN A 144 5.864 -7.802 16.677 1.00 0.00 O ATOM 2160 ND2 ASN A 144 3.891 -8.754 16.414 1.00 0.00 N ATOM 0 H ASN A 144 5.938 -6.108 12.985 1.00 0.00 H new ATOM 0 HA ASN A 144 3.897 -8.119 13.735 1.00 0.00 H new ATOM 0 HB2 ASN A 144 4.987 -5.822 15.363 1.00 0.00 H new ATOM 0 HB3 ASN A 144 3.319 -6.331 15.541 1.00 0.00 H new ATOM 0 HD21 ASN A 144 4.146 -9.514 17.045 1.00 0.00 H new ATOM 0 HD22 ASN A 144 2.968 -8.739 15.980 1.00 0.00 H new ATOM 2167 N ILE A 145 3.218 -6.611 11.605 1.00 0.00 N ATOM 2168 CA ILE A 145 2.332 -5.919 10.651 1.00 0.00 C ATOM 2169 C ILE A 145 0.989 -6.652 10.507 1.00 0.00 C ATOM 2170 O ILE A 145 0.951 -7.882 10.428 1.00 0.00 O ATOM 2171 CB ILE A 145 3.068 -5.719 9.309 1.00 0.00 C ATOM 2172 CG1 ILE A 145 4.418 -4.979 9.496 1.00 0.00 C ATOM 2173 CG2 ILE A 145 2.177 -4.991 8.285 1.00 0.00 C ATOM 2174 CD1 ILE A 145 4.331 -3.566 10.095 1.00 0.00 C ATOM 0 H ILE A 145 3.744 -7.379 11.188 1.00 0.00 H new ATOM 0 HA ILE A 145 2.085 -4.929 11.034 1.00 0.00 H new ATOM 0 HB ILE A 145 3.291 -6.711 8.916 1.00 0.00 H new ATOM 0 HG12 ILE A 145 5.057 -5.586 10.137 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.911 -4.912 8.526 1.00 0.00 H new ATOM 0 HG21 ILE A 145 2.724 -4.866 7.351 1.00 0.00 H new ATOM 0 HG22 ILE A 145 1.277 -5.579 8.103 1.00 0.00 H new ATOM 0 HG23 ILE A 145 1.898 -4.013 8.676 1.00 0.00 H new ATOM 0 HD11 ILE A 145 5.333 -3.145 10.180 1.00 0.00 H new ATOM 0 HD12 ILE A 145 3.725 -2.933 9.447 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.874 -3.617 11.083 1.00 0.00 H new ATOM 2186 N ASP A 146 -0.118 -5.905 10.465 1.00 0.00 N ATOM 2187 CA ASP A 146 -1.481 -6.428 10.309 1.00 0.00 C ATOM 2188 C ASP A 146 -1.920 -6.452 8.834 1.00 0.00 C ATOM 2189 O ASP A 146 -2.264 -7.512 8.308 1.00 0.00 O ATOM 2190 CB ASP A 146 -2.447 -5.607 11.182 1.00 0.00 C ATOM 2191 CG ASP A 146 -3.804 -6.291 11.354 1.00 0.00 C ATOM 2192 OD1 ASP A 146 -3.909 -7.230 12.180 1.00 0.00 O ATOM 2193 OD2 ASP A 146 -4.793 -5.880 10.702 1.00 0.00 O ATOM 0 H ASP A 146 -0.091 -4.888 10.541 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.499 -7.464 10.647 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -1.998 -5.445 12.162 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -2.593 -4.625 10.732 1.00 0.00 H new ATOM 2198 N SER A 147 -1.894 -5.306 8.146 1.00 0.00 N ATOM 2199 CA SER A 147 -2.204 -5.145 6.710 1.00 0.00 C ATOM 2200 C SER A 147 -1.724 -3.782 6.196 1.00 0.00 C ATOM 2201 O SER A 147 -1.366 -2.901 6.985 1.00 0.00 O ATOM 2202 CB SER A 147 -3.718 -5.239 6.455 1.00 0.00 C ATOM 2203 OG SER A 147 -4.178 -6.568 6.633 1.00 0.00 O ATOM 0 H SER A 147 -1.646 -4.422 8.589 1.00 0.00 H new ATOM 0 HA SER A 147 -1.688 -5.948 6.184 1.00 0.00 H new ATOM 0 HB2 SER A 147 -4.248 -4.572 7.135 1.00 0.00 H new ATOM 0 HB3 SER A 147 -3.942 -4.905 5.442 1.00 0.00 H new ATOM 0 HG SER A 147 -3.520 -7.075 7.152 1.00 0.00 H new ATOM 2209 N ILE A 148 -1.757 -3.601 4.874 1.00 0.00 N ATOM 2210 CA ILE A 148 -1.487 -2.318 4.200 1.00 0.00 C ATOM 2211 C ILE A 148 -2.708 -1.834 3.404 1.00 0.00 C ATOM 2212 O ILE A 148 -3.506 -2.637 2.917 1.00 0.00 O ATOM 2213 CB ILE A 148 -0.205 -2.364 3.338 1.00 0.00 C ATOM 2214 CG1 ILE A 148 -0.340 -3.317 2.130 1.00 0.00 C ATOM 2215 CG2 ILE A 148 1.003 -2.724 4.223 1.00 0.00 C ATOM 2216 CD1 ILE A 148 0.829 -3.270 1.139 1.00 0.00 C ATOM 0 H ILE A 148 -1.976 -4.355 4.223 1.00 0.00 H new ATOM 0 HA ILE A 148 -1.300 -1.580 4.980 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.045 -1.372 2.915 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.443 -4.337 2.500 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -1.260 -3.077 1.597 1.00 0.00 H new ATOM 0 HG21 ILE A 148 1.905 -2.756 3.612 1.00 0.00 H new ATOM 0 HG22 ILE A 148 1.119 -1.972 5.003 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.841 -3.700 4.681 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.645 -3.972 0.326 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.923 -2.262 0.734 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.752 -3.542 1.652 1.00 0.00 H new ATOM 2228 N HIS A 149 -2.842 -0.515 3.278 1.00 0.00 N ATOM 2229 CA HIS A 149 -3.984 0.173 2.682 1.00 0.00 C ATOM 2230 C HIS A 149 -3.490 1.278 1.738 1.00 0.00 C ATOM 2231 O HIS A 149 -2.567 2.019 2.085 1.00 0.00 O ATOM 2232 CB HIS A 149 -4.842 0.781 3.807 1.00 0.00 C ATOM 2233 CG HIS A 149 -5.515 -0.228 4.705 1.00 0.00 C ATOM 2234 ND1 HIS A 149 -6.823 -0.624 4.616 1.00 0.00 N ATOM 2235 CD2 HIS A 149 -4.953 -0.948 5.728 1.00 0.00 C ATOM 2236 CE1 HIS A 149 -7.025 -1.632 5.472 1.00 0.00 C ATOM 2237 NE2 HIS A 149 -5.914 -1.862 6.200 1.00 0.00 N ATOM 0 H HIS A 149 -2.124 0.132 3.604 1.00 0.00 H new ATOM 0 HA HIS A 149 -4.584 -0.533 2.108 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.211 1.426 4.418 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -5.607 1.415 3.359 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -7.527 -0.218 3.999 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -3.948 -0.834 6.106 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -7.948 -2.184 5.567 1.00 0.00 H new ATOM 2245 N PHE A 150 -4.128 1.443 0.579 1.00 0.00 N ATOM 2246 CA PHE A 150 -3.981 2.638 -0.263 1.00 0.00 C ATOM 2247 C PHE A 150 -5.320 3.391 -0.293 1.00 0.00 C ATOM 2248 O PHE A 150 -6.374 2.757 -0.372 1.00 0.00 O ATOM 2249 CB PHE A 150 -3.501 2.276 -1.679 1.00 0.00 C ATOM 2250 CG PHE A 150 -2.309 1.335 -1.825 1.00 0.00 C ATOM 2251 CD1 PHE A 150 -1.230 1.355 -0.917 1.00 0.00 C ATOM 2252 CD2 PHE A 150 -2.260 0.453 -2.924 1.00 0.00 C ATOM 2253 CE1 PHE A 150 -0.121 0.512 -1.108 1.00 0.00 C ATOM 2254 CE2 PHE A 150 -1.150 -0.388 -3.116 1.00 0.00 C ATOM 2255 CZ PHE A 150 -0.078 -0.358 -2.210 1.00 0.00 C ATOM 0 H PHE A 150 -4.767 0.748 0.192 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.215 3.286 0.163 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -4.342 1.831 -2.210 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -3.255 3.205 -2.193 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -1.256 2.023 -0.069 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -3.082 0.423 -3.624 1.00 0.00 H new ATOM 0 HE1 PHE A 150 0.699 0.533 -0.406 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -1.122 -1.059 -3.962 1.00 0.00 H new ATOM 0 HZ PHE A 150 0.776 -1.001 -2.360 1.00 0.00 H new ATOM 2265 N MET A 151 -5.303 4.723 -0.189 1.00 0.00 N ATOM 2266 CA MET A 151 -6.498 5.520 0.118 1.00 0.00 C ATOM 2267 C MET A 151 -6.444 6.969 -0.398 1.00 0.00 C ATOM 2268 O MET A 151 -5.394 7.496 -0.774 1.00 0.00 O ATOM 2269 CB MET A 151 -6.740 5.480 1.641 1.00 0.00 C ATOM 2270 CG MET A 151 -5.672 6.231 2.452 1.00 0.00 C ATOM 2271 SD MET A 151 -5.590 5.800 4.214 1.00 0.00 S ATOM 2272 CE MET A 151 -7.274 6.212 4.748 1.00 0.00 C ATOM 0 H MET A 151 -4.459 5.282 -0.315 1.00 0.00 H new ATOM 0 HA MET A 151 -7.334 5.069 -0.417 1.00 0.00 H new ATOM 0 HB2 MET A 151 -7.718 5.910 1.857 1.00 0.00 H new ATOM 0 HB3 MET A 151 -6.770 4.441 1.969 1.00 0.00 H new ATOM 0 HG2 MET A 151 -4.697 6.040 2.003 1.00 0.00 H new ATOM 0 HG3 MET A 151 -5.859 7.301 2.365 1.00 0.00 H new ATOM 0 HE1 MET A 151 -7.364 6.052 5.822 1.00 0.00 H new ATOM 0 HE2 MET A 151 -7.483 7.257 4.518 1.00 0.00 H new ATOM 0 HE3 MET A 151 -7.988 5.575 4.225 1.00 0.00 H new ATOM 2282 N TYR A 152 -7.605 7.623 -0.393 1.00 0.00 N ATOM 2283 CA TYR A 152 -7.788 9.019 -0.798 1.00 0.00 C ATOM 2284 C TYR A 152 -6.970 10.036 0.037 1.00 0.00 C ATOM 2285 O TYR A 152 -6.882 9.936 1.262 1.00 0.00 O ATOM 2286 CB TYR A 152 -9.294 9.354 -0.759 1.00 0.00 C ATOM 2287 CG TYR A 152 -9.867 9.682 0.617 1.00 0.00 C ATOM 2288 CD1 TYR A 152 -9.854 8.729 1.659 1.00 0.00 C ATOM 2289 CD2 TYR A 152 -10.380 10.972 0.869 1.00 0.00 C ATOM 2290 CE1 TYR A 152 -10.304 9.077 2.949 1.00 0.00 C ATOM 2291 CE2 TYR A 152 -10.852 11.312 2.151 1.00 0.00 C ATOM 2292 CZ TYR A 152 -10.809 10.369 3.199 1.00 0.00 C ATOM 2293 OH TYR A 152 -11.257 10.703 4.441 1.00 0.00 O ATOM 0 H TYR A 152 -8.475 7.181 -0.097 1.00 0.00 H new ATOM 0 HA TYR A 152 -7.399 9.115 -1.812 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.475 10.203 -1.419 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -9.846 8.508 -1.169 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -9.497 7.728 1.467 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -10.411 11.703 0.074 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -10.262 8.352 3.748 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -11.249 12.300 2.333 1.00 0.00 H new ATOM 0 HH TYR A 152 -11.569 11.632 4.437 1.00 0.00 H new ATOM 2303 N ALA A 153 -6.441 11.076 -0.620 1.00 0.00 N ATOM 2304 CA ALA A 153 -5.997 12.336 0.016 1.00 0.00 C ATOM 2305 C ALA A 153 -6.848 13.554 -0.409 1.00 0.00 C ATOM 2306 O ALA A 153 -6.727 14.641 0.153 1.00 0.00 O ATOM 2307 CB ALA A 153 -4.520 12.563 -0.318 1.00 0.00 C ATOM 0 H ALA A 153 -6.304 11.071 -1.631 1.00 0.00 H new ATOM 0 HA ALA A 153 -6.130 12.237 1.093 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -4.180 13.489 0.145 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -3.929 11.730 0.061 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -4.398 12.632 -1.399 1.00 0.00 H new ATOM 2313 N ASN A 154 -7.687 13.358 -1.426 1.00 0.00 N ATOM 2314 CA ASN A 154 -8.615 14.307 -2.040 1.00 0.00 C ATOM 2315 C ASN A 154 -9.770 13.510 -2.665 1.00 0.00 C ATOM 2316 O ASN A 154 -9.551 12.421 -3.203 1.00 0.00 O ATOM 2317 CB ASN A 154 -7.890 15.207 -3.073 1.00 0.00 C ATOM 2318 CG ASN A 154 -6.839 14.538 -3.953 1.00 0.00 C ATOM 2319 OD1 ASN A 154 -5.827 15.133 -4.311 1.00 0.00 O ATOM 2320 ND2 ASN A 154 -7.025 13.308 -4.372 1.00 0.00 N ATOM 0 H ASN A 154 -7.739 12.447 -1.883 1.00 0.00 H new ATOM 0 HA ASN A 154 -9.019 14.984 -1.287 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -8.643 15.652 -3.723 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -7.411 16.024 -2.534 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -6.336 12.867 -4.982 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -7.858 12.793 -4.088 1.00 0.00 H new ATOM 2327 N ASN A 155 -10.986 14.042 -2.589 1.00 0.00 N ATOM 2328 CA ASN A 155 -12.268 13.352 -2.770 1.00 0.00 C ATOM 2329 C ASN A 155 -12.682 13.157 -4.252 1.00 0.00 C ATOM 2330 O ASN A 155 -13.870 13.179 -4.587 1.00 0.00 O ATOM 2331 CB ASN A 155 -13.336 14.106 -1.951 1.00 0.00 C ATOM 2332 CG ASN A 155 -12.941 14.417 -0.516 1.00 0.00 C ATOM 2333 OD1 ASN A 155 -12.496 15.511 -0.182 1.00 0.00 O ATOM 2334 ND2 ASN A 155 -13.060 13.471 0.375 1.00 0.00 N ATOM 0 H ASN A 155 -11.115 15.033 -2.386 1.00 0.00 H new ATOM 0 HA ASN A 155 -12.163 12.332 -2.401 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -13.569 15.042 -2.459 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -14.250 13.513 -1.940 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -12.784 13.643 1.342 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -13.429 12.559 0.105 1.00 0.00 H new ATOM 2341 N LYS A 156 -11.705 13.003 -5.156 1.00 0.00 N ATOM 2342 CA LYS A 156 -11.883 12.985 -6.618 1.00 0.00 C ATOM 2343 C LYS A 156 -12.285 11.618 -7.182 1.00 0.00 C ATOM 2344 O LYS A 156 -11.822 10.583 -6.700 1.00 0.00 O ATOM 2345 CB LYS A 156 -10.645 13.588 -7.304 1.00 0.00 C ATOM 2346 CG LYS A 156 -9.314 12.811 -7.169 1.00 0.00 C ATOM 2347 CD LYS A 156 -8.926 12.018 -8.428 1.00 0.00 C ATOM 2348 CE LYS A 156 -8.704 12.949 -9.632 1.00 0.00 C ATOM 2349 NZ LYS A 156 -8.832 12.253 -10.935 1.00 0.00 N ATOM 0 H LYS A 156 -10.730 12.883 -4.880 1.00 0.00 H new ATOM 0 HA LYS A 156 -12.741 13.616 -6.849 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -10.866 13.697 -8.366 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -10.493 14.591 -6.905 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -8.516 13.515 -6.934 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -9.390 12.123 -6.327 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -8.017 11.448 -8.235 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -9.710 11.298 -8.663 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -9.425 13.766 -9.590 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -7.712 13.395 -9.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -8.606 12.914 -11.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -8.174 11.448 -10.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -9.806 11.908 -11.050 1.00 0.00 H new ATOM 2363 N SER A 157 -13.090 11.624 -8.247 1.00 0.00 N ATOM 2364 CA SER A 157 -13.239 10.500 -9.185 1.00 0.00 C ATOM 2365 C SER A 157 -11.948 10.327 -9.991 1.00 0.00 C ATOM 2366 O SER A 157 -11.395 11.317 -10.478 1.00 0.00 O ATOM 2367 CB SER A 157 -14.389 10.744 -10.173 1.00 0.00 C ATOM 2368 OG SER A 157 -15.609 10.984 -9.495 1.00 0.00 O ATOM 0 H SER A 157 -13.671 12.426 -8.490 1.00 0.00 H new ATOM 0 HA SER A 157 -13.454 9.607 -8.598 1.00 0.00 H new ATOM 0 HB2 SER A 157 -14.150 11.597 -10.809 1.00 0.00 H new ATOM 0 HB3 SER A 157 -14.498 9.879 -10.827 1.00 0.00 H new ATOM 0 HG SER A 157 -16.322 11.138 -10.149 1.00 0.00 H new ATOM 2374 N GLY A 158 -11.434 9.106 -10.126 1.00 0.00 N ATOM 2375 CA GLY A 158 -10.155 8.852 -10.800 1.00 0.00 C ATOM 2376 C GLY A 158 -9.825 7.377 -11.019 1.00 0.00 C ATOM 2377 O GLY A 158 -10.509 6.497 -10.491 1.00 0.00 O ATOM 0 H GLY A 158 -11.889 8.264 -9.773 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -10.165 9.355 -11.767 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -9.356 9.305 -10.213 1.00 0.00 H new ATOM 2381 N LYS A 159 -8.792 7.107 -11.829 1.00 0.00 N ATOM 2382 CA LYS A 159 -8.451 5.762 -12.323 1.00 0.00 C ATOM 2383 C LYS A 159 -6.935 5.526 -12.407 1.00 0.00 C ATOM 2384 O LYS A 159 -6.208 6.346 -12.977 1.00 0.00 O ATOM 2385 CB LYS A 159 -9.088 5.558 -13.709 1.00 0.00 C ATOM 2386 CG LYS A 159 -10.628 5.503 -13.712 1.00 0.00 C ATOM 2387 CD LYS A 159 -11.219 5.393 -15.125 1.00 0.00 C ATOM 2388 CE LYS A 159 -10.748 4.155 -15.900 1.00 0.00 C ATOM 2389 NZ LYS A 159 -11.289 2.896 -15.342 1.00 0.00 N ATOM 0 H LYS A 159 -8.157 7.830 -12.167 1.00 0.00 H new ATOM 0 HA LYS A 159 -8.844 5.039 -11.608 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -8.766 6.368 -14.364 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -8.705 4.631 -14.136 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -10.957 4.650 -13.118 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -11.019 6.398 -13.228 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -12.306 5.373 -15.053 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -10.953 6.286 -15.690 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -11.052 4.246 -16.943 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -9.659 4.115 -15.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -10.615 2.123 -15.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -11.438 3.006 -14.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -12.195 2.674 -15.802 1.00 0.00 H new ATOM 2403 N PHE A 160 -6.460 4.369 -11.928 1.00 0.00 N ATOM 2404 CA PHE A 160 -5.024 4.016 -11.895 1.00 0.00 C ATOM 2405 C PHE A 160 -4.759 2.509 -12.105 1.00 0.00 C ATOM 2406 O PHE A 160 -5.675 1.699 -11.956 1.00 0.00 O ATOM 2407 CB PHE A 160 -4.376 4.487 -10.575 1.00 0.00 C ATOM 2408 CG PHE A 160 -5.028 5.665 -9.854 1.00 0.00 C ATOM 2409 CD1 PHE A 160 -4.852 6.984 -10.317 1.00 0.00 C ATOM 2410 CD2 PHE A 160 -5.846 5.435 -8.729 1.00 0.00 C ATOM 2411 CE1 PHE A 160 -5.506 8.055 -9.686 1.00 0.00 C ATOM 2412 CE2 PHE A 160 -6.487 6.509 -8.083 1.00 0.00 C ATOM 2413 CZ PHE A 160 -6.323 7.819 -8.566 1.00 0.00 C ATOM 0 H PHE A 160 -7.064 3.640 -11.547 1.00 0.00 H new ATOM 0 HA PHE A 160 -4.566 4.537 -12.736 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -4.357 3.641 -9.888 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -3.340 4.752 -10.784 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -4.209 7.173 -11.164 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -5.982 4.429 -8.361 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.381 9.060 -10.061 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -7.105 6.327 -7.216 1.00 0.00 H new ATOM 0 HZ PHE A 160 -6.823 8.642 -8.078 1.00 0.00 H new ATOM 2423 N VAL A 161 -3.511 2.124 -12.415 1.00 0.00 N ATOM 2424 CA VAL A 161 -3.048 0.733 -12.594 1.00 0.00 C ATOM 2425 C VAL A 161 -1.796 0.392 -11.768 1.00 0.00 C ATOM 2426 O VAL A 161 -0.991 1.276 -11.476 1.00 0.00 O ATOM 2427 CB VAL A 161 -2.772 0.408 -14.073 1.00 0.00 C ATOM 2428 CG1 VAL A 161 -4.045 0.374 -14.915 1.00 0.00 C ATOM 2429 CG2 VAL A 161 -1.772 1.348 -14.742 1.00 0.00 C ATOM 0 H VAL A 161 -2.762 2.802 -12.555 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.870 0.118 -12.228 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.329 -0.587 -14.037 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.791 0.140 -15.949 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.719 -0.389 -14.525 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.535 1.347 -14.873 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.633 1.051 -15.782 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.151 2.369 -14.704 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.817 1.295 -14.219 1.00 0.00 H new ATOM 2439 N VAL A 162 -1.613 -0.892 -11.427 1.00 0.00 N ATOM 2440 CA VAL A 162 -0.521 -1.418 -10.569 1.00 0.00 C ATOM 2441 C VAL A 162 0.016 -2.783 -11.056 1.00 0.00 C ATOM 2442 O VAL A 162 -0.723 -3.556 -11.675 1.00 0.00 O ATOM 2443 CB VAL A 162 -1.002 -1.449 -9.099 1.00 0.00 C ATOM 2444 CG1 VAL A 162 -2.227 -2.348 -8.880 1.00 0.00 C ATOM 2445 CG2 VAL A 162 0.091 -1.850 -8.100 1.00 0.00 C ATOM 0 H VAL A 162 -2.242 -1.628 -11.750 1.00 0.00 H new ATOM 0 HA VAL A 162 0.334 -0.746 -10.639 1.00 0.00 H new ATOM 0 HB VAL A 162 -1.284 -0.414 -8.903 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.512 -2.324 -7.828 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -3.056 -1.988 -9.489 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -1.984 -3.371 -9.167 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -0.321 -1.849 -7.091 1.00 0.00 H new ATOM 0 HG22 VAL A 162 0.457 -2.848 -8.342 1.00 0.00 H new ATOM 0 HG23 VAL A 162 0.914 -1.138 -8.156 1.00 0.00 H new ATOM 2455 N ASP A 163 1.305 -3.078 -10.812 1.00 0.00 N ATOM 2456 CA ASP A 163 1.981 -4.344 -11.168 1.00 0.00 C ATOM 2457 C ASP A 163 3.262 -4.607 -10.325 1.00 0.00 C ATOM 2458 O ASP A 163 3.669 -3.775 -9.514 1.00 0.00 O ATOM 2459 CB ASP A 163 2.313 -4.333 -12.682 1.00 0.00 C ATOM 2460 CG ASP A 163 2.333 -5.730 -13.317 1.00 0.00 C ATOM 2461 OD1 ASP A 163 2.381 -6.778 -12.636 1.00 0.00 O ATOM 2462 OD2 ASP A 163 2.233 -5.893 -14.550 1.00 0.00 O ATOM 0 H ASP A 163 1.929 -2.420 -10.345 1.00 0.00 H new ATOM 0 HA ASP A 163 1.297 -5.162 -10.939 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.579 -3.717 -13.202 1.00 0.00 H new ATOM 0 HB3 ASP A 163 3.285 -3.862 -12.829 1.00 0.00 H new ATOM 2467 N ASN A 164 3.942 -5.739 -10.559 1.00 0.00 N ATOM 2468 CA ASN A 164 5.352 -5.993 -10.197 1.00 0.00 C ATOM 2469 C ASN A 164 5.686 -5.963 -8.686 1.00 0.00 C ATOM 2470 O ASN A 164 6.739 -5.464 -8.280 1.00 0.00 O ATOM 2471 CB ASN A 164 6.258 -5.071 -11.042 1.00 0.00 C ATOM 2472 CG ASN A 164 6.227 -5.340 -12.534 1.00 0.00 C ATOM 2473 OD1 ASN A 164 5.665 -6.311 -13.024 1.00 0.00 O ATOM 2474 ND2 ASN A 164 6.858 -4.488 -13.302 1.00 0.00 N ATOM 0 H ASN A 164 3.511 -6.538 -11.024 1.00 0.00 H new ATOM 0 HA ASN A 164 5.553 -7.036 -10.441 1.00 0.00 H new ATOM 0 HB2 ASN A 164 5.963 -4.036 -10.868 1.00 0.00 H new ATOM 0 HB3 ASN A 164 7.285 -5.173 -10.690 1.00 0.00 H new ATOM 0 HD21 ASN A 164 6.882 -4.632 -14.311 1.00 0.00 H new ATOM 0 HD22 ASN A 164 7.325 -3.680 -12.891 1.00 0.00 H new ATOM 2481 N ILE A 165 4.804 -6.497 -7.841 1.00 0.00 N ATOM 2482 CA ILE A 165 4.854 -6.335 -6.379 1.00 0.00 C ATOM 2483 C ILE A 165 5.796 -7.367 -5.735 1.00 0.00 C ATOM 2484 O ILE A 165 5.584 -8.579 -5.859 1.00 0.00 O ATOM 2485 CB ILE A 165 3.422 -6.375 -5.789 1.00 0.00 C ATOM 2486 CG1 ILE A 165 2.464 -5.478 -6.619 1.00 0.00 C ATOM 2487 CG2 ILE A 165 3.464 -5.951 -4.310 1.00 0.00 C ATOM 2488 CD1 ILE A 165 1.054 -5.324 -6.058 1.00 0.00 C ATOM 0 H ILE A 165 4.018 -7.066 -8.155 1.00 0.00 H new ATOM 0 HA ILE A 165 5.274 -5.357 -6.144 1.00 0.00 H new ATOM 0 HB ILE A 165 3.035 -7.392 -5.842 1.00 0.00 H new ATOM 0 HG12 ILE A 165 2.910 -4.488 -6.710 1.00 0.00 H new ATOM 0 HG13 ILE A 165 2.392 -5.889 -7.626 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.457 -5.979 -3.895 1.00 0.00 H new ATOM 0 HG22 ILE A 165 4.105 -6.635 -3.754 1.00 0.00 H new ATOM 0 HG23 ILE A 165 3.860 -4.938 -4.233 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.470 -4.679 -6.714 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.579 -6.303 -5.995 1.00 0.00 H new ATOM 0 HD13 ILE A 165 1.104 -4.880 -5.064 1.00 0.00 H new ATOM 2500 N LYS A 166 6.858 -6.904 -5.062 1.00 0.00 N ATOM 2501 CA LYS A 166 7.960 -7.714 -4.543 1.00 0.00 C ATOM 2502 C LYS A 166 8.659 -7.098 -3.318 1.00 0.00 C ATOM 2503 O LYS A 166 8.509 -5.912 -3.025 1.00 0.00 O ATOM 2504 CB LYS A 166 8.947 -7.907 -5.703 1.00 0.00 C ATOM 2505 CG LYS A 166 9.530 -6.611 -6.298 1.00 0.00 C ATOM 2506 CD LYS A 166 10.429 -6.899 -7.508 1.00 0.00 C ATOM 2507 CE LYS A 166 9.568 -7.163 -8.748 1.00 0.00 C ATOM 2508 NZ LYS A 166 10.327 -7.860 -9.805 1.00 0.00 N ATOM 0 H LYS A 166 6.974 -5.911 -4.857 1.00 0.00 H new ATOM 0 HA LYS A 166 7.566 -8.664 -4.182 1.00 0.00 H new ATOM 0 HB2 LYS A 166 9.771 -8.530 -5.356 1.00 0.00 H new ATOM 0 HB3 LYS A 166 8.444 -8.457 -6.498 1.00 0.00 H new ATOM 0 HG2 LYS A 166 8.717 -5.950 -6.597 1.00 0.00 H new ATOM 0 HG3 LYS A 166 10.104 -6.085 -5.535 1.00 0.00 H new ATOM 0 HD2 LYS A 166 11.092 -6.053 -7.689 1.00 0.00 H new ATOM 0 HD3 LYS A 166 11.062 -7.762 -7.304 1.00 0.00 H new ATOM 0 HE2 LYS A 166 8.701 -7.762 -8.468 1.00 0.00 H new ATOM 0 HE3 LYS A 166 9.190 -6.217 -9.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 9.710 -8.020 -10.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 11.140 -7.277 -10.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 10.666 -8.774 -9.443 1.00 0.00 H new ATOM 2522 N LEU A 167 9.466 -7.912 -2.635 1.00 0.00 N ATOM 2523 CA LEU A 167 10.461 -7.488 -1.637 1.00 0.00 C ATOM 2524 C LEU A 167 11.886 -7.529 -2.223 1.00 0.00 C ATOM 2525 O LEU A 167 12.204 -8.436 -2.997 1.00 0.00 O ATOM 2526 CB LEU A 167 10.360 -8.363 -0.371 1.00 0.00 C ATOM 2527 CG LEU A 167 9.044 -8.239 0.418 1.00 0.00 C ATOM 2528 CD1 LEU A 167 9.074 -9.197 1.610 1.00 0.00 C ATOM 2529 CD2 LEU A 167 8.804 -6.828 0.958 1.00 0.00 C ATOM 0 H LEU A 167 9.447 -8.924 -2.764 1.00 0.00 H new ATOM 0 HA LEU A 167 10.247 -6.456 -1.359 1.00 0.00 H new ATOM 0 HB2 LEU A 167 10.493 -9.406 -0.660 1.00 0.00 H new ATOM 0 HB3 LEU A 167 11.186 -8.108 0.292 1.00 0.00 H new ATOM 0 HG LEU A 167 8.240 -8.481 -0.277 1.00 0.00 H new ATOM 0 HD11 LEU A 167 8.143 -9.110 2.170 1.00 0.00 H new ATOM 0 HD12 LEU A 167 9.188 -10.220 1.252 1.00 0.00 H new ATOM 0 HD13 LEU A 167 9.912 -8.944 2.259 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.861 -6.803 1.505 1.00 0.00 H new ATOM 0 HD22 LEU A 167 9.619 -6.551 1.627 1.00 0.00 H new ATOM 0 HD23 LEU A 167 8.760 -6.123 0.128 1.00 0.00 H new ATOM 2541 N ILE A 168 12.731 -6.559 -1.844 1.00 0.00 N ATOM 2542 CA ILE A 168 14.073 -6.309 -2.412 1.00 0.00 C ATOM 2543 C ILE A 168 15.122 -5.867 -1.369 1.00 0.00 C ATOM 2544 O ILE A 168 14.789 -5.267 -0.341 1.00 0.00 O ATOM 2545 CB ILE A 168 14.006 -5.250 -3.542 1.00 0.00 C ATOM 2546 CG1 ILE A 168 13.364 -3.918 -3.084 1.00 0.00 C ATOM 2547 CG2 ILE A 168 13.285 -5.813 -4.779 1.00 0.00 C ATOM 2548 CD1 ILE A 168 13.738 -2.740 -3.990 1.00 0.00 C ATOM 0 H ILE A 168 12.493 -5.898 -1.104 1.00 0.00 H new ATOM 0 HA ILE A 168 14.399 -7.270 -2.809 1.00 0.00 H new ATOM 0 HB ILE A 168 15.036 -5.019 -3.813 1.00 0.00 H new ATOM 0 HG12 ILE A 168 12.280 -4.029 -3.067 1.00 0.00 H new ATOM 0 HG13 ILE A 168 13.678 -3.700 -2.063 1.00 0.00 H new ATOM 0 HG21 ILE A 168 13.251 -5.051 -5.558 1.00 0.00 H new ATOM 0 HG22 ILE A 168 13.824 -6.686 -5.148 1.00 0.00 H new ATOM 0 HG23 ILE A 168 12.269 -6.101 -4.508 1.00 0.00 H new ATOM 0 HD11 ILE A 168 13.260 -1.832 -3.622 1.00 0.00 H new ATOM 0 HD12 ILE A 168 14.820 -2.608 -3.987 1.00 0.00 H new ATOM 0 HD13 ILE A 168 13.400 -2.941 -5.007 1.00 0.00 H new ATOM 2560 N GLY A 169 16.403 -6.100 -1.679 1.00 0.00 N ATOM 2561 CA GLY A 169 17.579 -5.691 -0.891 1.00 0.00 C ATOM 2562 C GLY A 169 18.741 -5.062 -1.688 1.00 0.00 C ATOM 2563 O GLY A 169 19.635 -4.447 -1.098 1.00 0.00 O ATOM 0 H GLY A 169 16.664 -6.603 -2.527 1.00 0.00 H new ATOM 0 HA2 GLY A 169 17.254 -4.976 -0.135 1.00 0.00 H new ATOM 0 HA3 GLY A 169 17.959 -6.565 -0.361 1.00 0.00 H new ATOM 2567 N ALA A 170 18.743 -5.169 -3.020 1.00 0.00 N ATOM 2568 CA ALA A 170 19.792 -4.651 -3.915 1.00 0.00 C ATOM 2569 C ALA A 170 19.557 -3.177 -4.325 1.00 0.00 C ATOM 2570 O ALA A 170 19.479 -2.849 -5.516 1.00 0.00 O ATOM 2571 CB ALA A 170 19.942 -5.615 -5.101 1.00 0.00 C ATOM 0 H ALA A 170 17.990 -5.634 -3.526 1.00 0.00 H new ATOM 0 HA ALA A 170 20.742 -4.617 -3.382 1.00 0.00 H new ATOM 0 HB1 ALA A 170 20.716 -5.246 -5.774 1.00 0.00 H new ATOM 0 HB2 ALA A 170 20.221 -6.603 -4.734 1.00 0.00 H new ATOM 0 HB3 ALA A 170 18.996 -5.682 -5.638 1.00 0.00 H new ATOM 2577 N LEU A 171 19.393 -2.302 -3.328 1.00 0.00 N ATOM 2578 CA LEU A 171 19.009 -0.886 -3.463 1.00 0.00 C ATOM 2579 C LEU A 171 19.837 -0.005 -2.492 1.00 0.00 C ATOM 2580 O LEU A 171 19.298 0.783 -1.709 1.00 0.00 O ATOM 2581 CB LEU A 171 17.471 -0.812 -3.265 1.00 0.00 C ATOM 2582 CG LEU A 171 16.676 0.211 -4.100 1.00 0.00 C ATOM 2583 CD1 LEU A 171 17.092 1.656 -3.860 1.00 0.00 C ATOM 2584 CD2 LEU A 171 16.746 -0.085 -5.600 1.00 0.00 C ATOM 0 H LEU A 171 19.531 -2.572 -2.354 1.00 0.00 H new ATOM 0 HA LEU A 171 19.238 -0.483 -4.450 1.00 0.00 H new ATOM 0 HB2 LEU A 171 17.061 -1.801 -3.472 1.00 0.00 H new ATOM 0 HB3 LEU A 171 17.281 -0.602 -2.212 1.00 0.00 H new ATOM 0 HG LEU A 171 15.648 0.098 -3.754 1.00 0.00 H new ATOM 0 HD11 LEU A 171 16.488 2.317 -4.482 1.00 0.00 H new ATOM 0 HD12 LEU A 171 16.941 1.908 -2.810 1.00 0.00 H new ATOM 0 HD13 LEU A 171 18.145 1.779 -4.115 1.00 0.00 H new ATOM 0 HD21 LEU A 171 16.171 0.663 -6.146 1.00 0.00 H new ATOM 0 HD22 LEU A 171 17.785 -0.055 -5.929 1.00 0.00 H new ATOM 0 HD23 LEU A 171 16.332 -1.074 -5.795 1.00 0.00 H new ATOM 2596 N GLU A 172 21.152 -0.255 -2.432 1.00 0.00 N ATOM 2597 CA GLU A 172 22.025 0.087 -1.287 1.00 0.00 C ATOM 2598 C GLU A 172 22.499 1.541 -1.208 1.00 0.00 C ATOM 2599 O GLU A 172 22.058 2.253 -0.278 1.00 0.00 O ATOM 2600 CB GLU A 172 23.215 -0.879 -1.199 1.00 0.00 C ATOM 2601 CG GLU A 172 22.831 -2.365 -1.232 1.00 0.00 C ATOM 2602 CD GLU A 172 23.092 -2.990 -2.609 1.00 0.00 C ATOM 2603 OE1 GLU A 172 22.481 -2.574 -3.617 1.00 0.00 O ATOM 2604 OE2 GLU A 172 23.918 -3.932 -2.692 1.00 0.00 O ATOM 2605 OXT GLU A 172 23.399 1.944 -1.980 1.00 0.00 O ATOM 0 H GLU A 172 21.656 -0.711 -3.193 1.00 0.00 H new ATOM 0 HA GLU A 172 21.378 -0.030 -0.418 1.00 0.00 H new ATOM 0 HB2 GLU A 172 23.895 -0.674 -2.026 1.00 0.00 H new ATOM 0 HB3 GLU A 172 23.763 -0.678 -0.278 1.00 0.00 H new ATOM 0 HG2 GLU A 172 23.399 -2.904 -0.474 1.00 0.00 H new ATOM 0 HG3 GLU A 172 21.777 -2.474 -0.977 1.00 0.00 H new TER 2612 GLU A 172 HETATM 2613 CA CA A 201 4.971 0.125 17.109 1.00 0.00 CA HETATM 2614 CA CA A 202 1.881 -8.273 -14.288 1.00 0.00 CA