USER MOD reduce.3.24.130724 H: found=0, std=0, add=1032, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 1061 hydrogens (21 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 Single : A 19 SER OG : rot -35:sc= 0.00822 USER MOD Single : A 20 ASN : amide:sc= -2.98! C(o=-3!,f=-8.5!) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= -0.523 USER MOD Single : A 31 SER OG : rot 120:sc= -0.378 USER MOD Single : A 37 HIS : no HD1:sc= -6.73! C(o=-6.7!,f=-7.9!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 SER OG : rot -36:sc= 0.00683 USER MOD Single : B 20 ASN : amide:sc= -2.95! C(o=-3!,f=-8.4!) USER MOD Single : B 22 SER OG : rot 180:sc= 0 USER MOD Single : B 23 SER OG : rot 170:sc= -0.555 USER MOD Single : B 31 SER OG : rot 120:sc= -0.17 USER MOD Single : B 37 HIS : no HD1:sc= -7.14! C(o=-7.1!,f=-8.4!) USER MOD Single : B 49 LYS NZ :NH3+ -110:sc= 0.0182 (180deg=0) USER MOD Single : C 19 SER OG : rot -33:sc= 0.00529 USER MOD Single : C 20 ASN : amide:sc= -2.95! C(o=-3!,f=-8.6!) USER MOD Single : C 22 SER OG : rot 180:sc= 0 USER MOD Single : C 23 SER OG : rot 180:sc= -0.563 USER MOD Single : C 31 SER OG : rot 120:sc= -0.0699 USER MOD Single : C 37 HIS : no HD1:sc= -7.14! C(o=-7.1!,f=-8.5!) USER MOD Single : C 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 19 SER OG : rot -34:sc= 0.00769 USER MOD Single : D 20 ASN : amide:sc= -2.91! C(o=-2.9!,f=-8.4!) USER MOD Single : D 22 SER OG : rot 180:sc= 0 USER MOD Single : D 23 SER OG : rot 180:sc= -0.587 USER MOD Single : D 31 SER OG : rot 130:sc= -0.0255 USER MOD Single : D 37 HIS : no HD1:sc= -6.8! C(o=-6.8!,f=-7.6!) USER MOD Single : D 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 19 -23.910 8.159 10.062 1.00 0.00 N ATOM 2 CA SER A 19 -22.434 8.339 10.171 1.00 0.00 C ATOM 3 C SER A 19 -21.756 7.717 8.954 1.00 0.00 C ATOM 4 O SER A 19 -20.556 7.894 8.743 1.00 0.00 O ATOM 5 CB SER A 19 -21.935 7.662 11.448 1.00 0.00 C ATOM 6 OG SER A 19 -22.023 6.251 11.298 1.00 0.00 O ATOM 0 HA SER A 19 -22.194 9.402 10.210 1.00 0.00 H new ATOM 0 HB2 SER A 19 -20.904 7.954 11.649 1.00 0.00 H new ATOM 0 HB3 SER A 19 -22.530 7.986 12.301 1.00 0.00 H new ATOM 0 HG SER A 19 -22.811 6.028 10.760 1.00 0.00 H new ATOM 14 N ASN A 20 -22.533 6.991 8.159 1.00 0.00 N ATOM 15 CA ASN A 20 -21.999 6.347 6.963 1.00 0.00 C ATOM 16 C ASN A 20 -21.515 7.392 5.964 1.00 0.00 C ATOM 17 O ASN A 20 -20.526 7.183 5.263 1.00 0.00 O ATOM 18 CB ASN A 20 -23.076 5.474 6.314 1.00 0.00 C ATOM 19 CG ASN A 20 -24.331 6.300 6.051 1.00 0.00 C ATOM 20 OD1 ASN A 20 -24.266 7.334 5.386 1.00 0.00 O ATOM 21 ND2 ASN A 20 -25.476 5.903 6.535 1.00 0.00 N ATOM 0 H ASN A 20 -23.528 6.834 8.318 1.00 0.00 H new ATOM 0 HA ASN A 20 -21.155 5.722 7.255 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -22.703 5.057 5.379 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -23.314 4.633 6.965 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -26.320 6.450 6.363 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -25.527 5.046 7.086 1.00 0.00 H new ATOM 28 N ASP A 21 -22.220 8.517 5.906 1.00 0.00 N ATOM 29 CA ASP A 21 -21.855 9.591 4.990 1.00 0.00 C ATOM 30 C ASP A 21 -20.486 10.160 5.348 1.00 0.00 C ATOM 31 O ASP A 21 -19.727 10.575 4.473 1.00 0.00 O ATOM 32 CB ASP A 21 -22.902 10.704 5.045 1.00 0.00 C ATOM 33 CG ASP A 21 -23.052 11.211 6.476 1.00 0.00 C ATOM 34 OD1 ASP A 21 -22.446 10.625 7.358 1.00 0.00 O ATOM 35 OD2 ASP A 21 -23.770 12.178 6.668 1.00 0.00 O ATOM 0 H ASP A 21 -23.042 8.708 6.479 1.00 0.00 H new ATOM 0 HA ASP A 21 -21.813 9.182 3.981 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -22.608 11.524 4.389 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -23.859 10.332 4.680 1.00 0.00 H new ATOM 40 N SER A 22 -20.181 10.183 6.641 1.00 0.00 N ATOM 41 CA SER A 22 -18.902 10.710 7.103 1.00 0.00 C ATOM 42 C SER A 22 -17.742 9.904 6.527 1.00 0.00 C ATOM 43 O SER A 22 -16.741 10.468 6.086 1.00 0.00 O ATOM 44 CB SER A 22 -18.842 10.666 8.630 1.00 0.00 C ATOM 45 OG SER A 22 -17.608 11.223 9.065 1.00 0.00 O ATOM 0 H SER A 22 -20.796 9.846 7.382 1.00 0.00 H new ATOM 0 HA SER A 22 -18.815 11.741 6.761 1.00 0.00 H new ATOM 0 HB2 SER A 22 -19.677 11.224 9.055 1.00 0.00 H new ATOM 0 HB3 SER A 22 -18.934 9.638 8.980 1.00 0.00 H new ATOM 0 HG SER A 22 -17.565 11.199 10.044 1.00 0.00 H new ATOM 51 N SER A 23 -17.883 8.578 6.533 1.00 0.00 N ATOM 52 CA SER A 23 -16.841 7.691 6.009 1.00 0.00 C ATOM 53 C SER A 23 -17.377 6.895 4.831 1.00 0.00 C ATOM 54 O SER A 23 -18.112 5.923 5.006 1.00 0.00 O ATOM 55 CB SER A 23 -16.374 6.734 7.102 1.00 0.00 C ATOM 56 OG SER A 23 -15.369 5.878 6.576 1.00 0.00 O ATOM 0 H SER A 23 -18.706 8.095 6.894 1.00 0.00 H new ATOM 0 HA SER A 23 -15.998 8.298 5.677 1.00 0.00 H new ATOM 0 HB2 SER A 23 -15.983 7.295 7.951 1.00 0.00 H new ATOM 0 HB3 SER A 23 -17.214 6.145 7.470 1.00 0.00 H new ATOM 0 HG SER A 23 -15.065 5.262 7.275 1.00 0.00 H new ATOM 62 N ASP A 24 -17.013 7.315 3.630 1.00 0.00 N ATOM 63 CA ASP A 24 -17.475 6.633 2.432 1.00 0.00 C ATOM 64 C ASP A 24 -16.829 5.246 2.315 1.00 0.00 C ATOM 65 O ASP A 24 -15.721 5.034 2.810 1.00 0.00 O ATOM 66 CB ASP A 24 -17.145 7.470 1.187 1.00 0.00 C ATOM 67 CG ASP A 24 -18.175 8.584 1.010 1.00 0.00 C ATOM 68 OD1 ASP A 24 -18.215 9.467 1.849 1.00 0.00 O ATOM 69 OD2 ASP A 24 -18.911 8.530 0.038 1.00 0.00 O ATOM 0 H ASP A 24 -16.405 8.116 3.459 1.00 0.00 H new ATOM 0 HA ASP A 24 -18.555 6.508 2.503 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -16.148 7.899 1.283 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -17.134 6.832 0.304 1.00 0.00 H new ATOM 74 N PRO A 25 -17.482 4.309 1.661 1.00 0.00 N ATOM 75 CA PRO A 25 -16.928 2.934 1.473 1.00 0.00 C ATOM 76 C PRO A 25 -15.473 2.957 0.997 1.00 0.00 C ATOM 77 O PRO A 25 -14.673 2.101 1.377 1.00 0.00 O ATOM 78 CB PRO A 25 -17.835 2.323 0.392 1.00 0.00 C ATOM 79 CG PRO A 25 -19.140 3.043 0.513 1.00 0.00 C ATOM 80 CD PRO A 25 -18.823 4.445 1.048 1.00 0.00 C ATOM 0 HA PRO A 25 -16.917 2.369 2.405 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -17.405 2.454 -0.601 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -17.962 1.251 0.546 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -19.640 3.102 -0.454 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -19.812 2.514 1.188 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -18.821 5.185 0.248 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -19.564 4.768 1.779 1.00 0.00 H new ATOM 88 N LEU A 26 -15.140 3.929 0.156 1.00 0.00 N ATOM 89 CA LEU A 26 -13.785 4.035 -0.373 1.00 0.00 C ATOM 90 C LEU A 26 -12.784 4.268 0.755 1.00 0.00 C ATOM 91 O LEU A 26 -11.714 3.662 0.782 1.00 0.00 O ATOM 92 CB LEU A 26 -13.713 5.196 -1.367 1.00 0.00 C ATOM 93 CG LEU A 26 -14.571 4.881 -2.600 1.00 0.00 C ATOM 94 CD1 LEU A 26 -14.671 6.132 -3.479 1.00 0.00 C ATOM 95 CD2 LEU A 26 -13.956 3.720 -3.409 1.00 0.00 C ATOM 0 H LEU A 26 -15.783 4.649 -0.172 1.00 0.00 H new ATOM 0 HA LEU A 26 -13.533 3.101 -0.876 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -14.063 6.113 -0.894 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -12.679 5.366 -1.666 1.00 0.00 H new ATOM 0 HG LEU A 26 -15.566 4.581 -2.271 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -15.280 5.913 -4.356 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -15.131 6.940 -2.911 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -13.673 6.434 -3.796 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -14.579 3.512 -4.279 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -12.954 3.996 -3.738 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -13.899 2.830 -2.782 1.00 0.00 H new ATOM 107 N VAL A 27 -13.140 5.144 1.689 1.00 0.00 N ATOM 108 CA VAL A 27 -12.260 5.436 2.813 1.00 0.00 C ATOM 109 C VAL A 27 -12.061 4.190 3.673 1.00 0.00 C ATOM 110 O VAL A 27 -10.932 3.824 4.019 1.00 0.00 O ATOM 111 CB VAL A 27 -12.866 6.556 3.661 1.00 0.00 C ATOM 112 CG1 VAL A 27 -12.014 6.775 4.913 1.00 0.00 C ATOM 113 CG2 VAL A 27 -12.917 7.849 2.842 1.00 0.00 C ATOM 0 H VAL A 27 -14.021 5.658 1.690 1.00 0.00 H new ATOM 0 HA VAL A 27 -11.291 5.753 2.427 1.00 0.00 H new ATOM 0 HB VAL A 27 -13.876 6.275 3.959 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -12.449 7.573 5.514 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -11.984 5.856 5.498 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -11.001 7.052 4.620 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -13.349 8.646 3.447 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -11.908 8.129 2.540 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -13.531 7.694 1.955 1.00 0.00 H new ATOM 123 N VAL A 28 -13.168 3.535 4.012 1.00 0.00 N ATOM 124 CA VAL A 28 -13.102 2.334 4.828 1.00 0.00 C ATOM 125 C VAL A 28 -12.331 1.243 4.099 1.00 0.00 C ATOM 126 O VAL A 28 -11.449 0.611 4.669 1.00 0.00 O ATOM 127 CB VAL A 28 -14.515 1.836 5.150 1.00 0.00 C ATOM 128 CG1 VAL A 28 -14.437 0.501 5.895 1.00 0.00 C ATOM 129 CG2 VAL A 28 -15.229 2.867 6.029 1.00 0.00 C ATOM 0 H VAL A 28 -14.110 3.814 3.736 1.00 0.00 H new ATOM 0 HA VAL A 28 -12.586 2.575 5.757 1.00 0.00 H new ATOM 0 HB VAL A 28 -15.069 1.698 4.221 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -15.444 0.151 6.122 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -13.929 -0.235 5.271 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -13.882 0.634 6.824 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -16.234 2.515 6.259 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -14.671 3.004 6.955 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -15.290 3.817 5.499 1.00 0.00 H new ATOM 139 N ALA A 29 -12.662 1.034 2.830 1.00 0.00 N ATOM 140 CA ALA A 29 -11.991 0.011 2.041 1.00 0.00 C ATOM 141 C ALA A 29 -10.480 0.199 2.101 1.00 0.00 C ATOM 142 O ALA A 29 -9.732 -0.768 2.227 1.00 0.00 O ATOM 143 CB ALA A 29 -12.457 0.083 0.585 1.00 0.00 C ATOM 0 H ALA A 29 -13.384 1.554 2.331 1.00 0.00 H new ATOM 0 HA ALA A 29 -12.244 -0.965 2.455 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -11.950 -0.686 0.002 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -13.534 -0.078 0.539 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -12.220 1.065 0.175 1.00 0.00 H new ATOM 149 N ALA A 30 -10.035 1.444 2.018 1.00 0.00 N ATOM 150 CA ALA A 30 -8.609 1.730 2.065 1.00 0.00 C ATOM 151 C ALA A 30 -7.994 1.172 3.344 1.00 0.00 C ATOM 152 O ALA A 30 -6.904 0.598 3.318 1.00 0.00 O ATOM 153 CB ALA A 30 -8.379 3.240 2.005 1.00 0.00 C ATOM 0 H ALA A 30 -10.633 2.264 1.919 1.00 0.00 H new ATOM 0 HA ALA A 30 -8.133 1.255 1.208 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -7.309 3.447 2.041 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -8.794 3.635 1.078 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -8.869 3.717 2.854 1.00 0.00 H new ATOM 159 N SER A 31 -8.692 1.342 4.463 1.00 0.00 N ATOM 160 CA SER A 31 -8.187 0.843 5.740 1.00 0.00 C ATOM 161 C SER A 31 -8.021 -0.676 5.704 1.00 0.00 C ATOM 162 O SER A 31 -6.989 -1.206 6.119 1.00 0.00 O ATOM 163 CB SER A 31 -9.156 1.222 6.859 1.00 0.00 C ATOM 164 OG SER A 31 -9.272 2.635 6.910 1.00 0.00 O ATOM 0 H SER A 31 -9.595 1.814 4.514 1.00 0.00 H new ATOM 0 HA SER A 31 -7.213 1.295 5.925 1.00 0.00 H new ATOM 0 HB2 SER A 31 -10.132 0.770 6.681 1.00 0.00 H new ATOM 0 HB3 SER A 31 -8.797 0.839 7.814 1.00 0.00 H new ATOM 0 HG SER A 31 -10.205 2.892 6.755 1.00 0.00 H new ATOM 170 N ILE A 32 -9.038 -1.366 5.194 1.00 0.00 N ATOM 171 CA ILE A 32 -8.996 -2.824 5.093 1.00 0.00 C ATOM 172 C ILE A 32 -7.932 -3.262 4.089 1.00 0.00 C ATOM 173 O ILE A 32 -7.211 -4.225 4.321 1.00 0.00 O ATOM 174 CB ILE A 32 -10.379 -3.372 4.686 1.00 0.00 C ATOM 175 CG1 ILE A 32 -11.301 -3.424 5.913 1.00 0.00 C ATOM 176 CG2 ILE A 32 -10.247 -4.788 4.101 1.00 0.00 C ATOM 177 CD1 ILE A 32 -11.293 -2.076 6.631 1.00 0.00 C ATOM 0 H ILE A 32 -9.898 -0.942 4.845 1.00 0.00 H new ATOM 0 HA ILE A 32 -8.734 -3.231 6.070 1.00 0.00 H new ATOM 0 HB ILE A 32 -10.802 -2.709 3.931 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -12.316 -3.675 5.605 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.971 -4.209 6.593 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -11.233 -5.159 3.819 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -9.605 -4.760 3.221 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.810 -5.451 4.848 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -11.950 -2.123 7.500 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.279 -1.842 6.955 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.645 -1.300 5.951 1.00 0.00 H new ATOM 189 N ILE A 33 -7.860 -2.571 2.961 1.00 0.00 N ATOM 190 CA ILE A 33 -6.894 -2.935 1.933 1.00 0.00 C ATOM 191 C ILE A 33 -5.472 -2.893 2.485 1.00 0.00 C ATOM 192 O ILE A 33 -4.695 -3.827 2.286 1.00 0.00 O ATOM 193 CB ILE A 33 -7.018 -1.964 0.751 1.00 0.00 C ATOM 194 CG1 ILE A 33 -8.318 -2.241 -0.013 1.00 0.00 C ATOM 195 CG2 ILE A 33 -5.825 -2.125 -0.197 1.00 0.00 C ATOM 196 CD1 ILE A 33 -8.614 -1.062 -0.941 1.00 0.00 C ATOM 0 H ILE A 33 -8.448 -1.768 2.735 1.00 0.00 H new ATOM 0 HA ILE A 33 -7.104 -3.952 1.601 1.00 0.00 H new ATOM 0 HB ILE A 33 -7.031 -0.944 1.136 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.226 -3.161 -0.591 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -9.142 -2.385 0.686 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -5.926 -1.430 -1.031 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -4.901 -1.913 0.342 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -5.798 -3.146 -0.577 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -9.538 -1.252 -1.488 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -8.723 -0.152 -0.350 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -7.793 -0.940 -1.647 1.00 0.00 H new ATOM 208 N GLY A 34 -5.135 -1.811 3.171 1.00 0.00 N ATOM 209 CA GLY A 34 -3.797 -1.670 3.730 1.00 0.00 C ATOM 210 C GLY A 34 -3.574 -2.630 4.892 1.00 0.00 C ATOM 211 O GLY A 34 -2.563 -3.328 4.949 1.00 0.00 O ATOM 0 H GLY A 34 -5.760 -1.026 3.353 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -3.055 -1.858 2.954 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -3.650 -0.645 4.070 1.00 0.00 H new ATOM 215 N ILE A 35 -4.522 -2.654 5.824 1.00 0.00 N ATOM 216 CA ILE A 35 -4.409 -3.523 6.989 1.00 0.00 C ATOM 217 C ILE A 35 -4.424 -4.993 6.576 1.00 0.00 C ATOM 218 O ILE A 35 -3.635 -5.792 7.074 1.00 0.00 O ATOM 219 CB ILE A 35 -5.570 -3.249 7.953 1.00 0.00 C ATOM 220 CG1 ILE A 35 -5.416 -1.848 8.547 1.00 0.00 C ATOM 221 CG2 ILE A 35 -5.559 -4.282 9.087 1.00 0.00 C ATOM 222 CD1 ILE A 35 -6.699 -1.460 9.283 1.00 0.00 C ATOM 0 H ILE A 35 -5.369 -2.087 5.796 1.00 0.00 H new ATOM 0 HA ILE A 35 -3.461 -3.312 7.484 1.00 0.00 H new ATOM 0 HB ILE A 35 -6.512 -3.319 7.409 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -4.569 -1.824 9.233 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -5.206 -1.128 7.756 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -6.386 -4.083 9.769 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -5.667 -5.283 8.669 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -4.616 -4.216 9.630 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -6.588 -0.462 9.706 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -7.536 -1.467 8.584 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -6.889 -2.174 10.084 1.00 0.00 H new ATOM 234 N LEU A 36 -5.334 -5.343 5.677 1.00 0.00 N ATOM 235 CA LEU A 36 -5.452 -6.726 5.225 1.00 0.00 C ATOM 236 C LEU A 36 -4.179 -7.180 4.523 1.00 0.00 C ATOM 237 O LEU A 36 -3.685 -8.282 4.765 1.00 0.00 O ATOM 238 CB LEU A 36 -6.640 -6.863 4.267 1.00 0.00 C ATOM 239 CG LEU A 36 -6.813 -8.331 3.841 1.00 0.00 C ATOM 240 CD1 LEU A 36 -7.119 -9.209 5.067 1.00 0.00 C ATOM 241 CD2 LEU A 36 -7.962 -8.426 2.829 1.00 0.00 C ATOM 0 H LEU A 36 -5.996 -4.696 5.249 1.00 0.00 H new ATOM 0 HA LEU A 36 -5.611 -7.357 6.100 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.550 -6.508 4.751 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -6.482 -6.238 3.388 1.00 0.00 H new ATOM 0 HG LEU A 36 -5.890 -8.687 3.383 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -7.239 -10.245 4.751 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.296 -9.139 5.779 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -8.039 -8.865 5.540 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -8.091 -9.464 2.522 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -8.882 -8.066 3.289 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -7.730 -7.816 1.956 1.00 0.00 H new ATOM 253 N HIS A 37 -3.656 -6.327 3.654 1.00 0.00 N ATOM 254 CA HIS A 37 -2.446 -6.654 2.916 1.00 0.00 C ATOM 255 C HIS A 37 -1.296 -6.918 3.878 1.00 0.00 C ATOM 256 O HIS A 37 -0.501 -7.836 3.673 1.00 0.00 O ATOM 257 CB HIS A 37 -2.079 -5.505 1.980 1.00 0.00 C ATOM 258 CG HIS A 37 -0.829 -5.862 1.227 1.00 0.00 C ATOM 259 ND1 HIS A 37 -0.806 -6.007 -0.147 1.00 0.00 N ATOM 260 CD2 HIS A 37 0.448 -6.116 1.648 1.00 0.00 C ATOM 261 CE1 HIS A 37 0.449 -6.335 -0.501 1.00 0.00 C ATOM 262 NE2 HIS A 37 1.255 -6.413 0.558 1.00 0.00 N ATOM 0 H HIS A 37 -4.048 -5.409 3.444 1.00 0.00 H new ATOM 0 HA HIS A 37 -2.629 -7.553 2.328 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -2.895 -5.313 1.284 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -1.925 -4.590 2.551 1.00 0.00 H new ATOM 0 HD2 HIS A 37 0.779 -6.089 2.676 1.00 0.00 H new ATOM 0 HE1 HIS A 37 0.765 -6.513 -1.518 1.00 0.00 H new ATOM 0 HE2 HIS A 37 2.249 -6.641 0.566 1.00 0.00 H new ATOM 270 N LEU A 38 -1.209 -6.104 4.920 1.00 0.00 N ATOM 271 CA LEU A 38 -0.142 -6.252 5.903 1.00 0.00 C ATOM 272 C LEU A 38 -0.226 -7.600 6.599 1.00 0.00 C ATOM 273 O LEU A 38 0.794 -8.225 6.854 1.00 0.00 O ATOM 274 CB LEU A 38 -0.216 -5.119 6.942 1.00 0.00 C ATOM 275 CG LEU A 38 0.503 -3.866 6.418 1.00 0.00 C ATOM 276 CD1 LEU A 38 0.158 -2.679 7.316 1.00 0.00 C ATOM 277 CD2 LEU A 38 2.032 -4.083 6.414 1.00 0.00 C ATOM 0 H LEU A 38 -1.858 -5.340 5.107 1.00 0.00 H new ATOM 0 HA LEU A 38 0.812 -6.195 5.379 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.258 -4.884 7.160 1.00 0.00 H new ATOM 0 HB3 LEU A 38 0.240 -5.444 7.877 1.00 0.00 H new ATOM 0 HG LEU A 38 0.176 -3.669 5.397 1.00 0.00 H new ATOM 0 HD11 LEU A 38 0.665 -1.786 6.950 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -0.920 -2.515 7.304 1.00 0.00 H new ATOM 0 HD13 LEU A 38 0.482 -2.888 8.336 1.00 0.00 H new ATOM 0 HD21 LEU A 38 2.526 -3.186 6.040 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.373 -4.289 7.429 1.00 0.00 H new ATOM 0 HD23 LEU A 38 2.278 -4.928 5.770 1.00 0.00 H new ATOM 289 N ILE A 39 -1.428 -8.041 6.917 1.00 0.00 N ATOM 290 CA ILE A 39 -1.580 -9.313 7.602 1.00 0.00 C ATOM 291 C ILE A 39 -0.987 -10.447 6.770 1.00 0.00 C ATOM 292 O ILE A 39 -0.220 -11.265 7.280 1.00 0.00 O ATOM 293 CB ILE A 39 -3.066 -9.582 7.847 1.00 0.00 C ATOM 294 CG1 ILE A 39 -3.603 -8.569 8.863 1.00 0.00 C ATOM 295 CG2 ILE A 39 -3.261 -11.005 8.380 1.00 0.00 C ATOM 296 CD1 ILE A 39 -5.128 -8.675 8.947 1.00 0.00 C ATOM 0 H ILE A 39 -2.299 -7.549 6.717 1.00 0.00 H new ATOM 0 HA ILE A 39 -1.049 -9.265 8.553 1.00 0.00 H new ATOM 0 HB ILE A 39 -3.610 -9.481 6.908 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -3.162 -8.754 9.842 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -3.315 -7.559 8.570 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.322 -11.187 8.551 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -2.883 -11.722 7.651 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -2.717 -11.120 9.318 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -5.504 -7.952 9.671 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -5.562 -8.467 7.969 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -5.406 -9.681 9.261 1.00 0.00 H new ATOM 308 N LEU A 40 -1.342 -10.495 5.495 1.00 0.00 N ATOM 309 CA LEU A 40 -0.832 -11.544 4.625 1.00 0.00 C ATOM 310 C LEU A 40 0.642 -11.322 4.305 1.00 0.00 C ATOM 311 O LEU A 40 1.440 -12.258 4.328 1.00 0.00 O ATOM 312 CB LEU A 40 -1.643 -11.590 3.328 1.00 0.00 C ATOM 313 CG LEU A 40 -1.162 -12.748 2.439 1.00 0.00 C ATOM 314 CD1 LEU A 40 -1.347 -14.094 3.165 1.00 0.00 C ATOM 315 CD2 LEU A 40 -1.968 -12.744 1.133 1.00 0.00 C ATOM 0 H LEU A 40 -1.972 -9.831 5.045 1.00 0.00 H new ATOM 0 HA LEU A 40 -0.930 -12.495 5.148 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -2.701 -11.714 3.557 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -1.541 -10.646 2.794 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.102 -12.618 2.219 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.002 -14.904 2.523 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -0.768 -14.092 4.089 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -2.402 -14.240 3.398 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -1.633 -13.563 0.496 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.027 -12.870 1.359 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -1.817 -11.797 0.615 1.00 0.00 H new ATOM 327 N TRP A 41 0.991 -10.081 3.993 1.00 0.00 N ATOM 328 CA TRP A 41 2.368 -9.750 3.651 1.00 0.00 C ATOM 329 C TRP A 41 3.288 -9.974 4.844 1.00 0.00 C ATOM 330 O TRP A 41 4.433 -10.402 4.686 1.00 0.00 O ATOM 331 CB TRP A 41 2.453 -8.304 3.148 1.00 0.00 C ATOM 332 CG TRP A 41 3.886 -7.919 2.953 1.00 0.00 C ATOM 333 CD1 TRP A 41 4.640 -8.235 1.872 1.00 0.00 C ATOM 334 CD2 TRP A 41 4.725 -7.082 3.800 1.00 0.00 C ATOM 335 NE1 TRP A 41 5.907 -7.709 2.043 1.00 0.00 N ATOM 336 CE2 TRP A 41 6.003 -6.981 3.207 1.00 0.00 C ATOM 337 CE3 TRP A 41 4.509 -6.425 5.023 1.00 0.00 C ATOM 338 CZ2 TRP A 41 7.028 -6.257 3.805 1.00 0.00 C ATOM 339 CZ3 TRP A 41 5.540 -5.685 5.622 1.00 0.00 C ATOM 340 CH2 TRP A 41 6.797 -5.604 5.015 1.00 0.00 C ATOM 0 H TRP A 41 0.345 -9.292 3.970 1.00 0.00 H new ATOM 0 HA TRP A 41 2.700 -10.410 2.850 1.00 0.00 H new ATOM 0 HB2 TRP A 41 1.909 -8.203 2.209 1.00 0.00 H new ATOM 0 HB3 TRP A 41 1.980 -7.632 3.864 1.00 0.00 H new ATOM 0 HD1 TRP A 41 4.306 -8.804 1.017 1.00 0.00 H new ATOM 0 HE1 TRP A 41 6.676 -7.844 1.387 1.00 0.00 H new ATOM 0 HE3 TRP A 41 3.545 -6.490 5.505 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 7.999 -6.201 3.335 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 5.362 -5.175 6.557 1.00 0.00 H new ATOM 0 HH2 TRP A 41 7.588 -5.036 5.483 1.00 0.00 H new ATOM 351 N ILE A 42 2.788 -9.679 6.035 1.00 0.00 N ATOM 352 CA ILE A 42 3.580 -9.854 7.244 1.00 0.00 C ATOM 353 C ILE A 42 3.920 -11.327 7.432 1.00 0.00 C ATOM 354 O ILE A 42 5.047 -11.675 7.783 1.00 0.00 O ATOM 355 CB ILE A 42 2.798 -9.329 8.467 1.00 0.00 C ATOM 356 CG1 ILE A 42 2.876 -7.785 8.513 1.00 0.00 C ATOM 357 CG2 ILE A 42 3.372 -9.921 9.765 1.00 0.00 C ATOM 358 CD1 ILE A 42 4.156 -7.315 9.221 1.00 0.00 C ATOM 0 H ILE A 42 1.846 -9.320 6.190 1.00 0.00 H new ATOM 0 HA ILE A 42 4.506 -9.287 7.149 1.00 0.00 H new ATOM 0 HB ILE A 42 1.756 -9.635 8.376 1.00 0.00 H new ATOM 0 HG12 ILE A 42 2.851 -7.386 7.499 1.00 0.00 H new ATOM 0 HG13 ILE A 42 2.003 -7.389 9.033 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.810 -9.541 10.618 1.00 0.00 H new ATOM 0 HG22 ILE A 42 3.295 -11.008 9.735 1.00 0.00 H new ATOM 0 HG23 ILE A 42 4.419 -9.634 9.864 1.00 0.00 H new ATOM 0 HD11 ILE A 42 4.183 -6.225 9.238 1.00 0.00 H new ATOM 0 HD12 ILE A 42 4.167 -7.694 10.243 1.00 0.00 H new ATOM 0 HD13 ILE A 42 5.027 -7.691 8.685 1.00 0.00 H new ATOM 370 N LEU A 43 2.935 -12.189 7.216 1.00 0.00 N ATOM 371 CA LEU A 43 3.149 -13.616 7.389 1.00 0.00 C ATOM 372 C LEU A 43 4.236 -14.110 6.443 1.00 0.00 C ATOM 373 O LEU A 43 5.069 -14.932 6.819 1.00 0.00 O ATOM 374 CB LEU A 43 1.848 -14.381 7.124 1.00 0.00 C ATOM 375 CG LEU A 43 2.050 -15.879 7.401 1.00 0.00 C ATOM 376 CD1 LEU A 43 2.389 -16.108 8.885 1.00 0.00 C ATOM 377 CD2 LEU A 43 0.765 -16.632 7.034 1.00 0.00 C ATOM 0 H LEU A 43 1.993 -11.928 6.925 1.00 0.00 H new ATOM 0 HA LEU A 43 3.467 -13.794 8.416 1.00 0.00 H new ATOM 0 HB2 LEU A 43 1.052 -13.990 7.758 1.00 0.00 H new ATOM 0 HB3 LEU A 43 1.534 -14.233 6.091 1.00 0.00 H new ATOM 0 HG LEU A 43 2.879 -16.250 6.798 1.00 0.00 H new ATOM 0 HD11 LEU A 43 2.529 -17.174 9.066 1.00 0.00 H new ATOM 0 HD12 LEU A 43 3.305 -15.574 9.136 1.00 0.00 H new ATOM 0 HD13 LEU A 43 1.573 -15.739 9.506 1.00 0.00 H new ATOM 0 HD21 LEU A 43 0.899 -17.696 7.227 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.062 -16.255 7.636 1.00 0.00 H new ATOM 0 HD23 LEU A 43 0.543 -16.480 5.978 1.00 0.00 H new ATOM 389 N ASP A 44 4.218 -13.610 5.215 1.00 0.00 N ATOM 390 CA ASP A 44 5.205 -14.018 4.226 1.00 0.00 C ATOM 391 C ASP A 44 6.612 -13.679 4.704 1.00 0.00 C ATOM 392 O ASP A 44 7.558 -14.426 4.456 1.00 0.00 O ATOM 393 CB ASP A 44 4.932 -13.310 2.898 1.00 0.00 C ATOM 394 CG ASP A 44 5.933 -13.773 1.846 1.00 0.00 C ATOM 395 OD1 ASP A 44 6.836 -14.512 2.200 1.00 0.00 O ATOM 396 OD2 ASP A 44 5.779 -13.384 0.699 1.00 0.00 O ATOM 0 H ASP A 44 3.537 -12.927 4.882 1.00 0.00 H new ATOM 0 HA ASP A 44 5.131 -15.096 4.087 1.00 0.00 H new ATOM 0 HB2 ASP A 44 3.916 -13.523 2.565 1.00 0.00 H new ATOM 0 HB3 ASP A 44 5.004 -12.230 3.030 1.00 0.00 H new ATOM 401 N ARG A 45 6.743 -12.550 5.390 1.00 0.00 N ATOM 402 CA ARG A 45 8.044 -12.126 5.896 1.00 0.00 C ATOM 403 C ARG A 45 8.613 -13.169 6.856 1.00 0.00 C ATOM 404 O ARG A 45 9.803 -13.477 6.815 1.00 0.00 O ATOM 405 CB ARG A 45 7.910 -10.781 6.618 1.00 0.00 C ATOM 406 CG ARG A 45 9.292 -10.296 7.071 1.00 0.00 C ATOM 407 CD ARG A 45 9.151 -8.957 7.794 1.00 0.00 C ATOM 408 NE ARG A 45 10.456 -8.503 8.267 1.00 0.00 N ATOM 409 CZ ARG A 45 11.260 -7.771 7.499 1.00 0.00 C ATOM 410 NH1 ARG A 45 10.891 -7.440 6.291 1.00 0.00 N ATOM 411 NH2 ARG A 45 12.421 -7.386 7.956 1.00 0.00 N ATOM 0 H ARG A 45 5.973 -11.917 5.607 1.00 0.00 H new ATOM 0 HA ARG A 45 8.725 -12.019 5.051 1.00 0.00 H new ATOM 0 HB2 ARG A 45 7.456 -10.045 5.955 1.00 0.00 H new ATOM 0 HB3 ARG A 45 7.250 -10.884 7.479 1.00 0.00 H new ATOM 0 HG2 ARG A 45 9.749 -11.032 7.733 1.00 0.00 H new ATOM 0 HG3 ARG A 45 9.952 -10.189 6.210 1.00 0.00 H new ATOM 0 HD2 ARG A 45 8.721 -8.215 7.121 1.00 0.00 H new ATOM 0 HD3 ARG A 45 8.466 -9.059 8.636 1.00 0.00 H new ATOM 0 HE ARG A 45 10.759 -8.753 9.208 1.00 0.00 H new ATOM 0 HH11 ARG A 45 9.985 -7.742 5.934 1.00 0.00 H new ATOM 0 HH12 ARG A 45 11.509 -6.879 5.705 1.00 0.00 H new ATOM 0 HH21 ARG A 45 12.710 -7.646 8.899 1.00 0.00 H new ATOM 0 HH22 ARG A 45 13.039 -6.825 7.370 1.00 0.00 H new ATOM 425 N LEU A 46 7.760 -13.700 7.726 1.00 0.00 N ATOM 426 CA LEU A 46 8.197 -14.697 8.698 1.00 0.00 C ATOM 427 C LEU A 46 8.725 -15.944 7.994 1.00 0.00 C ATOM 428 O LEU A 46 9.766 -16.486 8.364 1.00 0.00 O ATOM 429 CB LEU A 46 7.009 -15.072 9.601 1.00 0.00 C ATOM 430 CG LEU A 46 6.829 -14.017 10.713 1.00 0.00 C ATOM 431 CD1 LEU A 46 5.362 -13.966 11.156 1.00 0.00 C ATOM 432 CD2 LEU A 46 7.698 -14.391 11.921 1.00 0.00 C ATOM 0 H LEU A 46 6.770 -13.460 7.779 1.00 0.00 H new ATOM 0 HA LEU A 46 9.004 -14.277 9.299 1.00 0.00 H new ATOM 0 HB2 LEU A 46 6.099 -15.142 9.006 1.00 0.00 H new ATOM 0 HB3 LEU A 46 7.176 -16.053 10.045 1.00 0.00 H new ATOM 0 HG LEU A 46 7.127 -13.043 10.325 1.00 0.00 H new ATOM 0 HD11 LEU A 46 5.245 -13.219 11.941 1.00 0.00 H new ATOM 0 HD12 LEU A 46 4.734 -13.701 10.305 1.00 0.00 H new ATOM 0 HD13 LEU A 46 5.063 -14.942 11.537 1.00 0.00 H new ATOM 0 HD21 LEU A 46 7.570 -13.645 12.706 1.00 0.00 H new ATOM 0 HD22 LEU A 46 7.397 -15.369 12.297 1.00 0.00 H new ATOM 0 HD23 LEU A 46 8.745 -14.425 11.620 1.00 0.00 H new ATOM 444 N PHE A 47 7.999 -16.393 6.980 1.00 0.00 N ATOM 445 CA PHE A 47 8.402 -17.576 6.232 1.00 0.00 C ATOM 446 C PHE A 47 9.653 -17.290 5.412 1.00 0.00 C ATOM 447 O PHE A 47 10.555 -18.123 5.323 1.00 0.00 O ATOM 448 CB PHE A 47 7.257 -18.028 5.316 1.00 0.00 C ATOM 449 CG PHE A 47 6.208 -18.761 6.132 1.00 0.00 C ATOM 450 CD1 PHE A 47 5.557 -18.107 7.190 1.00 0.00 C ATOM 451 CD2 PHE A 47 5.892 -20.095 5.838 1.00 0.00 C ATOM 452 CE1 PHE A 47 4.596 -18.784 7.945 1.00 0.00 C ATOM 453 CE2 PHE A 47 4.927 -20.771 6.595 1.00 0.00 C ATOM 454 CZ PHE A 47 4.280 -20.116 7.649 1.00 0.00 C ATOM 0 H PHE A 47 7.134 -15.960 6.658 1.00 0.00 H new ATOM 0 HA PHE A 47 8.630 -18.376 6.937 1.00 0.00 H new ATOM 0 HB2 PHE A 47 6.810 -17.165 4.823 1.00 0.00 H new ATOM 0 HB3 PHE A 47 7.642 -18.679 4.531 1.00 0.00 H new ATOM 0 HD1 PHE A 47 5.799 -17.080 7.420 1.00 0.00 H new ATOM 0 HD2 PHE A 47 6.393 -20.602 5.027 1.00 0.00 H new ATOM 0 HE1 PHE A 47 4.096 -18.279 8.758 1.00 0.00 H new ATOM 0 HE2 PHE A 47 4.682 -21.798 6.365 1.00 0.00 H new ATOM 0 HZ PHE A 47 3.537 -20.638 8.234 1.00 0.00 H new ATOM 464 N PHE A 48 9.702 -16.101 4.814 1.00 0.00 N ATOM 465 CA PHE A 48 10.846 -15.701 3.997 1.00 0.00 C ATOM 466 C PHE A 48 11.360 -14.334 4.433 1.00 0.00 C ATOM 467 O PHE A 48 10.587 -13.386 4.576 1.00 0.00 O ATOM 468 CB PHE A 48 10.433 -15.654 2.526 1.00 0.00 C ATOM 469 CG PHE A 48 10.197 -17.061 2.028 1.00 0.00 C ATOM 470 CD1 PHE A 48 11.254 -17.796 1.483 1.00 0.00 C ATOM 471 CD2 PHE A 48 8.920 -17.630 2.113 1.00 0.00 C ATOM 472 CE1 PHE A 48 11.038 -19.100 1.021 1.00 0.00 C ATOM 473 CE2 PHE A 48 8.702 -18.933 1.650 1.00 0.00 C ATOM 474 CZ PHE A 48 9.761 -19.668 1.105 1.00 0.00 C ATOM 0 H PHE A 48 8.965 -15.399 4.880 1.00 0.00 H new ATOM 0 HA PHE A 48 11.645 -16.431 4.128 1.00 0.00 H new ATOM 0 HB2 PHE A 48 9.528 -15.058 2.409 1.00 0.00 H new ATOM 0 HB3 PHE A 48 11.210 -15.172 1.933 1.00 0.00 H new ATOM 0 HD1 PHE A 48 12.239 -17.357 1.418 1.00 0.00 H new ATOM 0 HD2 PHE A 48 8.103 -17.063 2.536 1.00 0.00 H new ATOM 0 HE1 PHE A 48 11.855 -19.667 0.600 1.00 0.00 H new ATOM 0 HE2 PHE A 48 7.717 -19.371 1.713 1.00 0.00 H new ATOM 0 HZ PHE A 48 9.593 -20.674 0.749 1.00 0.00 H new ATOM 484 N LYS A 49 12.669 -14.239 4.641 1.00 0.00 N ATOM 485 CA LYS A 49 13.280 -12.983 5.059 1.00 0.00 C ATOM 486 C LYS A 49 13.591 -12.115 3.845 1.00 0.00 C ATOM 487 O LYS A 49 13.347 -10.922 3.917 1.00 0.00 O ATOM 488 CB LYS A 49 14.571 -13.266 5.830 1.00 0.00 C ATOM 489 CG LYS A 49 15.106 -11.960 6.420 1.00 0.00 C ATOM 490 CD LYS A 49 16.351 -12.251 7.261 1.00 0.00 C ATOM 491 CE LYS A 49 16.875 -10.946 7.863 1.00 0.00 C ATOM 492 NZ LYS A 49 18.074 -11.233 8.700 1.00 0.00 N ATOM 493 OXT LYS A 49 14.067 -12.656 2.861 1.00 0.00 O ATOM 0 H LYS A 49 13.324 -15.013 4.528 1.00 0.00 H new ATOM 0 HA LYS A 49 12.580 -12.452 5.704 1.00 0.00 H new ATOM 0 HB2 LYS A 49 14.382 -13.987 6.625 1.00 0.00 H new ATOM 0 HB3 LYS A 49 15.314 -13.710 5.167 1.00 0.00 H new ATOM 0 HG2 LYS A 49 15.350 -11.261 5.620 1.00 0.00 H new ATOM 0 HG3 LYS A 49 14.341 -11.487 7.035 1.00 0.00 H new ATOM 0 HD2 LYS A 49 16.110 -12.959 8.054 1.00 0.00 H new ATOM 0 HD3 LYS A 49 17.120 -12.714 6.643 1.00 0.00 H new ATOM 0 HE2 LYS A 49 17.131 -10.244 7.070 1.00 0.00 H new ATOM 0 HE3 LYS A 49 16.100 -10.475 8.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 18.431 -10.347 9.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 17.815 -11.888 9.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 18.814 -11.665 8.110 1.00 0.00 H new TER 507 LYS A 49 ATOM 508 N SER B 19 -21.124 14.409 -9.454 1.00 0.00 N ATOM 509 CA SER B 19 -20.668 13.520 -8.347 1.00 0.00 C ATOM 510 C SER B 19 -19.150 13.384 -8.399 1.00 0.00 C ATOM 511 O SER B 19 -18.534 12.835 -7.485 1.00 0.00 O ATOM 512 CB SER B 19 -21.322 12.148 -8.497 1.00 0.00 C ATOM 513 OG SER B 19 -20.761 11.481 -9.621 1.00 0.00 O ATOM 0 HA SER B 19 -20.955 13.949 -7.387 1.00 0.00 H new ATOM 0 HB2 SER B 19 -21.166 11.557 -7.594 1.00 0.00 H new ATOM 0 HB3 SER B 19 -22.399 12.258 -8.625 1.00 0.00 H new ATOM 0 HG SER B 19 -20.569 12.134 -10.327 1.00 0.00 H new ATOM 521 N ASN B 20 -18.553 13.886 -9.475 1.00 0.00 N ATOM 522 CA ASN B 20 -17.105 13.816 -9.640 1.00 0.00 C ATOM 523 C ASN B 20 -16.404 14.633 -8.558 1.00 0.00 C ATOM 524 O ASN B 20 -15.333 14.260 -8.081 1.00 0.00 O ATOM 525 CB ASN B 20 -16.709 14.341 -11.020 1.00 0.00 C ATOM 526 CG ASN B 20 -17.274 15.742 -11.230 1.00 0.00 C ATOM 527 OD1 ASN B 20 -17.020 16.641 -10.427 1.00 0.00 O ATOM 528 ND2 ASN B 20 -18.032 15.981 -12.263 1.00 0.00 N ATOM 0 H ASN B 20 -19.046 14.343 -10.242 1.00 0.00 H new ATOM 0 HA ASN B 20 -16.797 12.774 -9.549 1.00 0.00 H new ATOM 0 HB2 ASN B 20 -15.623 14.361 -11.112 1.00 0.00 H new ATOM 0 HB3 ASN B 20 -17.082 13.670 -11.794 1.00 0.00 H new ATOM 0 HD21 ASN B 20 -18.417 16.914 -12.408 1.00 0.00 H new ATOM 0 HD22 ASN B 20 -18.241 15.235 -12.926 1.00 0.00 H new ATOM 535 N ASP B 21 -17.016 15.748 -8.178 1.00 0.00 N ATOM 536 CA ASP B 21 -16.444 16.612 -7.155 1.00 0.00 C ATOM 537 C ASP B 21 -16.369 15.883 -5.817 1.00 0.00 C ATOM 538 O ASP B 21 -15.452 16.104 -5.028 1.00 0.00 O ATOM 539 CB ASP B 21 -17.292 17.876 -7.002 1.00 0.00 C ATOM 540 CG ASP B 21 -18.737 17.500 -6.685 1.00 0.00 C ATOM 541 OD1 ASP B 21 -19.038 16.318 -6.706 1.00 0.00 O ATOM 542 OD2 ASP B 21 -19.518 18.400 -6.425 1.00 0.00 O ATOM 0 H ASP B 21 -17.904 16.073 -8.561 1.00 0.00 H new ATOM 0 HA ASP B 21 -15.435 16.887 -7.463 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -16.887 18.501 -6.206 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -17.253 18.463 -7.920 1.00 0.00 H new ATOM 547 N SER B 22 -17.346 15.019 -5.566 1.00 0.00 N ATOM 548 CA SER B 22 -17.385 14.268 -4.316 1.00 0.00 C ATOM 549 C SER B 22 -16.148 13.386 -4.175 1.00 0.00 C ATOM 550 O SER B 22 -15.545 13.312 -3.104 1.00 0.00 O ATOM 551 CB SER B 22 -18.637 13.393 -4.272 1.00 0.00 C ATOM 552 OG SER B 22 -18.680 12.701 -3.031 1.00 0.00 O ATOM 0 H SER B 22 -18.116 14.822 -6.205 1.00 0.00 H new ATOM 0 HA SER B 22 -17.405 14.981 -3.491 1.00 0.00 H new ATOM 0 HB2 SER B 22 -19.529 14.008 -4.390 1.00 0.00 H new ATOM 0 HB3 SER B 22 -18.628 12.682 -5.098 1.00 0.00 H new ATOM 0 HG SER B 22 -19.482 12.139 -2.997 1.00 0.00 H new ATOM 558 N SER B 23 -15.771 12.715 -5.264 1.00 0.00 N ATOM 559 CA SER B 23 -14.600 11.834 -5.259 1.00 0.00 C ATOM 560 C SER B 23 -13.559 12.343 -6.242 1.00 0.00 C ATOM 561 O SER B 23 -13.687 12.159 -7.452 1.00 0.00 O ATOM 562 CB SER B 23 -15.015 10.416 -5.644 1.00 0.00 C ATOM 563 OG SER B 23 -13.869 9.577 -5.642 1.00 0.00 O ATOM 0 H SER B 23 -16.257 12.764 -6.159 1.00 0.00 H new ATOM 0 HA SER B 23 -14.172 11.826 -4.257 1.00 0.00 H new ATOM 0 HB2 SER B 23 -15.758 10.038 -4.942 1.00 0.00 H new ATOM 0 HB3 SER B 23 -15.479 10.415 -6.630 1.00 0.00 H new ATOM 0 HG SER B 23 -14.148 8.642 -5.729 1.00 0.00 H new ATOM 569 N ASP B 24 -12.530 12.988 -5.716 1.00 0.00 N ATOM 570 CA ASP B 24 -11.478 13.525 -6.565 1.00 0.00 C ATOM 571 C ASP B 24 -10.652 12.392 -7.187 1.00 0.00 C ATOM 572 O ASP B 24 -10.544 11.311 -6.607 1.00 0.00 O ATOM 573 CB ASP B 24 -10.563 14.452 -5.749 1.00 0.00 C ATOM 574 CG ASP B 24 -11.207 15.827 -5.592 1.00 0.00 C ATOM 575 OD1 ASP B 24 -12.225 15.911 -4.927 1.00 0.00 O ATOM 576 OD2 ASP B 24 -10.671 16.774 -6.143 1.00 0.00 O ATOM 0 H ASP B 24 -12.401 13.151 -4.717 1.00 0.00 H new ATOM 0 HA ASP B 24 -11.943 14.097 -7.368 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -10.375 14.017 -4.768 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -9.597 14.550 -6.245 1.00 0.00 H new ATOM 581 N PRO B 25 -10.053 12.619 -8.337 1.00 0.00 N ATOM 582 CA PRO B 25 -9.205 11.588 -9.011 1.00 0.00 C ATOM 583 C PRO B 25 -8.209 10.937 -8.050 1.00 0.00 C ATOM 584 O PRO B 25 -7.914 9.747 -8.159 1.00 0.00 O ATOM 585 CB PRO B 25 -8.461 12.386 -10.095 1.00 0.00 C ATOM 586 CG PRO B 25 -9.344 13.551 -10.411 1.00 0.00 C ATOM 587 CD PRO B 25 -10.130 13.865 -9.132 1.00 0.00 C ATOM 0 HA PRO B 25 -9.802 10.765 -9.404 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -7.486 12.718 -9.738 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -8.285 11.775 -10.981 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -8.753 14.412 -10.723 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -10.020 13.313 -11.233 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -9.694 14.707 -8.594 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -11.163 14.130 -9.356 1.00 0.00 H new ATOM 595 N LEU B 26 -7.683 11.726 -7.121 1.00 0.00 N ATOM 596 CA LEU B 26 -6.709 11.215 -6.162 1.00 0.00 C ATOM 597 C LEU B 26 -7.329 10.120 -5.299 1.00 0.00 C ATOM 598 O LEU B 26 -6.705 9.090 -5.050 1.00 0.00 O ATOM 599 CB LEU B 26 -6.223 12.357 -5.268 1.00 0.00 C ATOM 600 CG LEU B 26 -5.430 13.373 -6.105 1.00 0.00 C ATOM 601 CD1 LEU B 26 -5.147 14.617 -5.254 1.00 0.00 C ATOM 602 CD2 LEU B 26 -4.102 12.758 -6.592 1.00 0.00 C ATOM 0 H LEU B 26 -7.911 12.714 -7.011 1.00 0.00 H new ATOM 0 HA LEU B 26 -5.867 10.793 -6.711 1.00 0.00 H new ATOM 0 HB2 LEU B 26 -7.074 12.847 -4.794 1.00 0.00 H new ATOM 0 HB3 LEU B 26 -5.596 11.963 -4.468 1.00 0.00 H new ATOM 0 HG LEU B 26 -6.020 13.650 -6.979 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -4.584 15.341 -5.844 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -6.090 15.062 -4.936 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -4.565 14.333 -4.377 1.00 0.00 H new ATOM 0 HD21 LEU B 26 -3.556 13.493 -7.183 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -3.500 12.464 -5.732 1.00 0.00 H new ATOM 0 HD23 LEU B 26 -4.310 11.882 -7.206 1.00 0.00 H new ATOM 614 N VAL B 27 -8.558 10.345 -4.849 1.00 0.00 N ATOM 615 CA VAL B 27 -9.240 9.362 -4.019 1.00 0.00 C ATOM 616 C VAL B 27 -9.477 8.075 -4.806 1.00 0.00 C ATOM 617 O VAL B 27 -9.186 6.970 -4.330 1.00 0.00 O ATOM 618 CB VAL B 27 -10.581 9.932 -3.545 1.00 0.00 C ATOM 619 CG1 VAL B 27 -11.364 8.854 -2.791 1.00 0.00 C ATOM 620 CG2 VAL B 27 -10.328 11.127 -2.621 1.00 0.00 C ATOM 0 H VAL B 27 -9.097 11.189 -5.042 1.00 0.00 H new ATOM 0 HA VAL B 27 -8.615 9.135 -3.156 1.00 0.00 H new ATOM 0 HB VAL B 27 -11.162 10.257 -4.408 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -12.317 9.264 -2.456 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -11.546 8.007 -3.452 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -10.788 8.523 -1.927 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -11.281 11.534 -2.283 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -9.745 10.803 -1.759 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -9.777 11.896 -3.163 1.00 0.00 H new ATOM 630 N VAL B 28 -10.002 8.221 -6.018 1.00 0.00 N ATOM 631 CA VAL B 28 -10.270 7.065 -6.859 1.00 0.00 C ATOM 632 C VAL B 28 -8.971 6.345 -7.193 1.00 0.00 C ATOM 633 O VAL B 28 -8.882 5.129 -7.078 1.00 0.00 O ATOM 634 CB VAL B 28 -10.963 7.504 -8.153 1.00 0.00 C ATOM 635 CG1 VAL B 28 -11.116 6.303 -9.093 1.00 0.00 C ATOM 636 CG2 VAL B 28 -12.345 8.070 -7.824 1.00 0.00 C ATOM 0 H VAL B 28 -10.247 9.119 -6.435 1.00 0.00 H new ATOM 0 HA VAL B 28 -10.925 6.384 -6.315 1.00 0.00 H new ATOM 0 HB VAL B 28 -10.360 8.270 -8.641 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -11.609 6.620 -10.012 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -10.132 5.899 -9.331 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -11.716 5.534 -8.606 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -12.839 8.383 -8.744 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -12.945 7.304 -7.333 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -12.238 8.928 -7.160 1.00 0.00 H new ATOM 646 N ALA B 29 -7.962 7.107 -7.598 1.00 0.00 N ATOM 647 CA ALA B 29 -6.676 6.519 -7.947 1.00 0.00 C ATOM 648 C ALA B 29 -6.165 5.640 -6.815 1.00 0.00 C ATOM 649 O ALA B 29 -5.650 4.550 -7.050 1.00 0.00 O ATOM 650 CB ALA B 29 -5.658 7.623 -8.239 1.00 0.00 C ATOM 0 H ALA B 29 -8.008 8.122 -7.692 1.00 0.00 H new ATOM 0 HA ALA B 29 -6.809 5.904 -8.837 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -4.699 7.174 -8.499 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -6.011 8.233 -9.071 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -5.537 8.250 -7.355 1.00 0.00 H new ATOM 656 N ALA B 30 -6.316 6.112 -5.586 1.00 0.00 N ATOM 657 CA ALA B 30 -5.861 5.347 -4.433 1.00 0.00 C ATOM 658 C ALA B 30 -6.507 3.966 -4.417 1.00 0.00 C ATOM 659 O ALA B 30 -5.843 2.967 -4.140 1.00 0.00 O ATOM 660 CB ALA B 30 -6.213 6.091 -3.144 1.00 0.00 C ATOM 0 H ALA B 30 -6.745 7.010 -5.362 1.00 0.00 H new ATOM 0 HA ALA B 30 -4.780 5.228 -4.502 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -5.870 5.514 -2.285 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -5.727 7.067 -3.143 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -7.293 6.224 -3.084 1.00 0.00 H new ATOM 666 N SER B 31 -7.802 3.914 -4.714 1.00 0.00 N ATOM 667 CA SER B 31 -8.512 2.637 -4.725 1.00 0.00 C ATOM 668 C SER B 31 -7.910 1.687 -5.761 1.00 0.00 C ATOM 669 O SER B 31 -7.662 0.516 -5.472 1.00 0.00 O ATOM 670 CB SER B 31 -9.987 2.868 -5.050 1.00 0.00 C ATOM 671 OG SER B 31 -10.556 3.710 -4.057 1.00 0.00 O ATOM 0 H SER B 31 -8.374 4.726 -4.947 1.00 0.00 H new ATOM 0 HA SER B 31 -8.416 2.185 -3.738 1.00 0.00 H new ATOM 0 HB2 SER B 31 -10.088 3.326 -6.034 1.00 0.00 H new ATOM 0 HB3 SER B 31 -10.518 1.917 -5.085 1.00 0.00 H new ATOM 0 HG SER B 31 -10.897 4.527 -4.477 1.00 0.00 H new ATOM 677 N ILE B 32 -7.666 2.208 -6.962 1.00 0.00 N ATOM 678 CA ILE B 32 -7.084 1.404 -8.035 1.00 0.00 C ATOM 679 C ILE B 32 -5.645 1.020 -7.694 1.00 0.00 C ATOM 680 O ILE B 32 -5.223 -0.105 -7.940 1.00 0.00 O ATOM 681 CB ILE B 32 -7.131 2.182 -9.367 1.00 0.00 C ATOM 682 CG1 ILE B 32 -8.538 2.085 -9.976 1.00 0.00 C ATOM 683 CG2 ILE B 32 -6.118 1.598 -10.367 1.00 0.00 C ATOM 684 CD1 ILE B 32 -9.589 2.450 -8.927 1.00 0.00 C ATOM 0 H ILE B 32 -7.861 3.177 -7.216 1.00 0.00 H new ATOM 0 HA ILE B 32 -7.668 0.490 -8.142 1.00 0.00 H new ATOM 0 HB ILE B 32 -6.881 3.224 -9.165 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -8.619 2.754 -10.832 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -8.715 1.074 -10.344 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -6.164 2.158 -11.301 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -5.113 1.669 -9.951 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -6.358 0.552 -10.559 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -10.583 2.378 -9.368 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -9.516 1.763 -8.084 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -9.418 3.469 -8.580 1.00 0.00 H new ATOM 696 N ILE B 33 -4.889 1.964 -7.155 1.00 0.00 N ATOM 697 CA ILE B 33 -3.497 1.697 -6.820 1.00 0.00 C ATOM 698 C ILE B 33 -3.391 0.535 -5.836 1.00 0.00 C ATOM 699 O ILE B 33 -2.586 -0.376 -6.028 1.00 0.00 O ATOM 700 CB ILE B 33 -2.872 2.953 -6.205 1.00 0.00 C ATOM 701 CG1 ILE B 33 -2.671 4.017 -7.289 1.00 0.00 C ATOM 702 CG2 ILE B 33 -1.521 2.617 -5.567 1.00 0.00 C ATOM 703 CD1 ILE B 33 -2.393 5.368 -6.623 1.00 0.00 C ATOM 0 H ILE B 33 -5.209 2.909 -6.942 1.00 0.00 H new ATOM 0 HA ILE B 33 -2.963 1.427 -7.731 1.00 0.00 H new ATOM 0 HB ILE B 33 -3.544 3.336 -5.437 1.00 0.00 H new ATOM 0 HG12 ILE B 33 -1.840 3.740 -7.938 1.00 0.00 H new ATOM 0 HG13 ILE B 33 -3.558 4.084 -7.919 1.00 0.00 H new ATOM 0 HG21 ILE B 33 -1.089 3.519 -5.134 1.00 0.00 H new ATOM 0 HG22 ILE B 33 -1.663 1.871 -4.785 1.00 0.00 H new ATOM 0 HG23 ILE B 33 -0.848 2.221 -6.327 1.00 0.00 H new ATOM 0 HD11 ILE B 33 -2.249 6.129 -7.390 1.00 0.00 H new ATOM 0 HD12 ILE B 33 -3.238 5.644 -5.992 1.00 0.00 H new ATOM 0 HD13 ILE B 33 -1.493 5.294 -6.012 1.00 0.00 H new ATOM 715 N GLY B 34 -4.198 0.573 -4.785 1.00 0.00 N ATOM 716 CA GLY B 34 -4.165 -0.483 -3.783 1.00 0.00 C ATOM 717 C GLY B 34 -4.737 -1.787 -4.328 1.00 0.00 C ATOM 718 O GLY B 34 -4.132 -2.849 -4.181 1.00 0.00 O ATOM 0 H GLY B 34 -4.876 1.314 -4.605 1.00 0.00 H new ATOM 0 HA2 GLY B 34 -3.138 -0.644 -3.456 1.00 0.00 H new ATOM 0 HA3 GLY B 34 -4.734 -0.173 -2.907 1.00 0.00 H new ATOM 722 N ILE B 35 -5.909 -1.701 -4.947 1.00 0.00 N ATOM 723 CA ILE B 35 -6.560 -2.885 -5.495 1.00 0.00 C ATOM 724 C ILE B 35 -5.727 -3.492 -6.621 1.00 0.00 C ATOM 725 O ILE B 35 -5.556 -4.707 -6.691 1.00 0.00 O ATOM 726 CB ILE B 35 -7.947 -2.514 -6.026 1.00 0.00 C ATOM 727 CG1 ILE B 35 -8.850 -2.122 -4.854 1.00 0.00 C ATOM 728 CG2 ILE B 35 -8.562 -3.713 -6.756 1.00 0.00 C ATOM 729 CD1 ILE B 35 -10.134 -1.482 -5.386 1.00 0.00 C ATOM 0 H ILE B 35 -6.424 -0.831 -5.081 1.00 0.00 H new ATOM 0 HA ILE B 35 -6.657 -3.623 -4.699 1.00 0.00 H new ATOM 0 HB ILE B 35 -7.854 -1.677 -6.719 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -9.091 -3.002 -4.257 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -8.329 -1.425 -4.198 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -9.549 -3.443 -7.132 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -7.922 -3.998 -7.591 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -8.653 -4.552 -6.066 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -10.775 -1.204 -4.550 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -9.885 -0.592 -5.964 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -10.658 -2.194 -6.024 1.00 0.00 H new ATOM 741 N LEU B 36 -5.225 -2.642 -7.508 1.00 0.00 N ATOM 742 CA LEU B 36 -4.432 -3.114 -8.637 1.00 0.00 C ATOM 743 C LEU B 36 -3.158 -3.800 -8.159 1.00 0.00 C ATOM 744 O LEU B 36 -2.790 -4.866 -8.658 1.00 0.00 O ATOM 745 CB LEU B 36 -4.067 -1.937 -9.550 1.00 0.00 C ATOM 746 CG LEU B 36 -3.289 -2.438 -10.779 1.00 0.00 C ATOM 747 CD1 LEU B 36 -4.165 -3.396 -11.608 1.00 0.00 C ATOM 748 CD2 LEU B 36 -2.879 -1.233 -11.635 1.00 0.00 C ATOM 0 H LEU B 36 -5.351 -1.631 -7.469 1.00 0.00 H new ATOM 0 HA LEU B 36 -5.030 -3.837 -9.192 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -4.972 -1.421 -9.869 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -3.465 -1.214 -9.000 1.00 0.00 H new ATOM 0 HG LEU B 36 -2.400 -2.977 -10.451 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -3.604 -3.744 -12.475 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -4.451 -4.250 -10.994 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -5.061 -2.873 -11.942 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -2.327 -1.579 -12.509 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -3.771 -0.696 -11.958 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -2.248 -0.567 -11.047 1.00 0.00 H new ATOM 760 N HIS B 37 -2.489 -3.182 -7.195 1.00 0.00 N ATOM 761 CA HIS B 37 -1.253 -3.738 -6.664 1.00 0.00 C ATOM 762 C HIS B 37 -1.503 -5.121 -6.079 1.00 0.00 C ATOM 763 O HIS B 37 -0.695 -6.035 -6.253 1.00 0.00 O ATOM 764 CB HIS B 37 -0.691 -2.817 -5.582 1.00 0.00 C ATOM 765 CG HIS B 37 0.583 -3.406 -5.047 1.00 0.00 C ATOM 766 ND1 HIS B 37 1.801 -2.774 -5.180 1.00 0.00 N ATOM 767 CD2 HIS B 37 0.842 -4.577 -4.388 1.00 0.00 C ATOM 768 CE1 HIS B 37 2.733 -3.559 -4.612 1.00 0.00 C ATOM 769 NE2 HIS B 37 2.200 -4.673 -4.110 1.00 0.00 N ATOM 0 H HIS B 37 -2.779 -2.302 -6.768 1.00 0.00 H new ATOM 0 HA HIS B 37 -0.532 -3.823 -7.477 1.00 0.00 H new ATOM 0 HB2 HIS B 37 -0.503 -1.825 -5.993 1.00 0.00 H new ATOM 0 HB3 HIS B 37 -1.416 -2.696 -4.777 1.00 0.00 H new ATOM 0 HD2 HIS B 37 0.101 -5.317 -4.123 1.00 0.00 H new ATOM 0 HE1 HIS B 37 3.785 -3.317 -4.568 1.00 0.00 H new ATOM 0 HE2 HIS B 37 2.683 -5.430 -3.627 1.00 0.00 H new ATOM 777 N LEU B 38 -2.621 -5.266 -5.380 1.00 0.00 N ATOM 778 CA LEU B 38 -2.962 -6.541 -4.764 1.00 0.00 C ATOM 779 C LEU B 38 -3.141 -7.626 -5.815 1.00 0.00 C ATOM 780 O LEU B 38 -2.730 -8.759 -5.608 1.00 0.00 O ATOM 781 CB LEU B 38 -4.247 -6.401 -3.927 1.00 0.00 C ATOM 782 CG LEU B 38 -3.914 -5.866 -2.526 1.00 0.00 C ATOM 783 CD1 LEU B 38 -5.209 -5.448 -1.828 1.00 0.00 C ATOM 784 CD2 LEU B 38 -3.204 -6.951 -1.688 1.00 0.00 C ATOM 0 H LEU B 38 -3.302 -4.523 -5.226 1.00 0.00 H new ATOM 0 HA LEU B 38 -2.139 -6.831 -4.110 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -4.942 -5.726 -4.426 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -4.744 -7.368 -3.846 1.00 0.00 H new ATOM 0 HG LEU B 38 -3.248 -5.008 -2.622 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -4.979 -5.067 -0.833 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -5.701 -4.669 -2.410 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -5.871 -6.310 -1.743 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -2.975 -6.555 -0.699 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -3.856 -7.819 -1.590 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -2.279 -7.246 -2.183 1.00 0.00 H new ATOM 796 N ILE B 39 -3.762 -7.287 -6.930 1.00 0.00 N ATOM 797 CA ILE B 39 -3.984 -8.278 -7.970 1.00 0.00 C ATOM 798 C ILE B 39 -2.657 -8.857 -8.455 1.00 0.00 C ATOM 799 O ILE B 39 -2.502 -10.076 -8.552 1.00 0.00 O ATOM 800 CB ILE B 39 -4.716 -7.623 -9.143 1.00 0.00 C ATOM 801 CG1 ILE B 39 -6.138 -7.253 -8.711 1.00 0.00 C ATOM 802 CG2 ILE B 39 -4.771 -8.586 -10.333 1.00 0.00 C ATOM 803 CD1 ILE B 39 -6.804 -6.394 -9.789 1.00 0.00 C ATOM 0 H ILE B 39 -4.116 -6.353 -7.138 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.587 -9.089 -7.561 1.00 0.00 H new ATOM 0 HB ILE B 39 -4.179 -6.723 -9.443 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -6.723 -8.157 -8.542 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -6.111 -6.710 -7.766 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -5.294 -8.110 -11.162 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -3.757 -8.841 -10.642 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -5.301 -9.493 -10.043 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -7.815 -6.135 -9.475 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -6.225 -5.482 -9.937 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -6.847 -6.952 -10.724 1.00 0.00 H new ATOM 815 N LEU B 40 -1.707 -7.986 -8.759 1.00 0.00 N ATOM 816 CA LEU B 40 -0.410 -8.445 -9.236 1.00 0.00 C ATOM 817 C LEU B 40 0.397 -9.073 -8.107 1.00 0.00 C ATOM 818 O LEU B 40 1.022 -10.119 -8.284 1.00 0.00 O ATOM 819 CB LEU B 40 0.368 -7.273 -9.841 1.00 0.00 C ATOM 820 CG LEU B 40 1.707 -7.764 -10.419 1.00 0.00 C ATOM 821 CD1 LEU B 40 1.460 -8.788 -11.543 1.00 0.00 C ATOM 822 CD2 LEU B 40 2.483 -6.561 -10.969 1.00 0.00 C ATOM 0 H LEU B 40 -1.805 -6.973 -8.686 1.00 0.00 H new ATOM 0 HA LEU B 40 -0.577 -9.204 -10.001 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -0.224 -6.801 -10.625 1.00 0.00 H new ATOM 0 HB3 LEU B 40 0.549 -6.515 -9.079 1.00 0.00 H new ATOM 0 HG LEU B 40 2.286 -8.248 -9.632 1.00 0.00 H new ATOM 0 HD11 LEU B 40 2.416 -9.127 -11.943 1.00 0.00 H new ATOM 0 HD12 LEU B 40 0.911 -9.641 -11.144 1.00 0.00 H new ATOM 0 HD13 LEU B 40 0.879 -8.322 -12.339 1.00 0.00 H new ATOM 0 HD21 LEU B 40 3.434 -6.899 -11.381 1.00 0.00 H new ATOM 0 HD22 LEU B 40 1.899 -6.079 -11.753 1.00 0.00 H new ATOM 0 HD23 LEU B 40 2.669 -5.849 -10.165 1.00 0.00 H new ATOM 834 N TRP B 41 0.394 -8.421 -6.953 1.00 0.00 N ATOM 835 CA TRP B 41 1.145 -8.916 -5.807 1.00 0.00 C ATOM 836 C TRP B 41 0.592 -10.254 -5.338 1.00 0.00 C ATOM 837 O TRP B 41 1.345 -11.134 -4.915 1.00 0.00 O ATOM 838 CB TRP B 41 1.130 -7.880 -4.676 1.00 0.00 C ATOM 839 CG TRP B 41 1.760 -8.460 -3.449 1.00 0.00 C ATOM 840 CD1 TRP B 41 3.093 -8.541 -3.221 1.00 0.00 C ATOM 841 CD2 TRP B 41 1.111 -8.960 -2.246 1.00 0.00 C ATOM 842 NE1 TRP B 41 3.297 -9.131 -1.988 1.00 0.00 N ATOM 843 CE2 TRP B 41 2.109 -9.395 -1.346 1.00 0.00 C ATOM 844 CE3 TRP B 41 -0.232 -9.097 -1.861 1.00 0.00 C ATOM 845 CZ2 TRP B 41 1.786 -9.945 -0.110 1.00 0.00 C ATOM 846 CZ3 TRP B 41 -0.559 -9.645 -0.610 1.00 0.00 C ATOM 847 CH2 TRP B 41 0.448 -10.068 0.261 1.00 0.00 C ATOM 0 H TRP B 41 -0.116 -7.554 -6.785 1.00 0.00 H new ATOM 0 HA TRP B 41 2.180 -9.074 -6.109 1.00 0.00 H new ATOM 0 HB2 TRP B 41 1.669 -6.984 -4.984 1.00 0.00 H new ATOM 0 HB3 TRP B 41 0.105 -7.577 -4.461 1.00 0.00 H new ATOM 0 HD1 TRP B 41 3.868 -8.201 -3.892 1.00 0.00 H new ATOM 0 HE1 TRP B 41 4.216 -9.345 -1.601 1.00 0.00 H new ATOM 0 HE3 TRP B 41 -1.018 -8.779 -2.530 1.00 0.00 H new ATOM 0 HZ2 TRP B 41 2.567 -10.275 0.559 1.00 0.00 H new ATOM 0 HZ3 TRP B 41 -1.595 -9.740 -0.320 1.00 0.00 H new ATOM 0 HH2 TRP B 41 0.190 -10.490 1.221 1.00 0.00 H new ATOM 858 N ILE B 42 -0.721 -10.404 -5.412 1.00 0.00 N ATOM 859 CA ILE B 42 -1.359 -11.644 -4.987 1.00 0.00 C ATOM 860 C ILE B 42 -0.889 -12.795 -5.871 1.00 0.00 C ATOM 861 O ILE B 42 -0.598 -13.887 -5.381 1.00 0.00 O ATOM 862 CB ILE B 42 -2.892 -11.504 -5.074 1.00 0.00 C ATOM 863 CG1 ILE B 42 -3.413 -10.695 -3.863 1.00 0.00 C ATOM 864 CG2 ILE B 42 -3.557 -12.889 -5.104 1.00 0.00 C ATOM 865 CD1 ILE B 42 -3.641 -11.606 -2.645 1.00 0.00 C ATOM 0 H ILE B 42 -1.363 -9.691 -5.759 1.00 0.00 H new ATOM 0 HA ILE B 42 -1.082 -11.852 -3.954 1.00 0.00 H new ATOM 0 HB ILE B 42 -3.144 -10.977 -5.994 1.00 0.00 H new ATOM 0 HG12 ILE B 42 -2.696 -9.914 -3.608 1.00 0.00 H new ATOM 0 HG13 ILE B 42 -4.346 -10.197 -4.128 1.00 0.00 H new ATOM 0 HG21 ILE B 42 -4.639 -12.772 -5.165 1.00 0.00 H new ATOM 0 HG22 ILE B 42 -3.202 -13.444 -5.972 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -3.302 -13.435 -4.195 1.00 0.00 H new ATOM 0 HD11 ILE B 42 -4.007 -11.010 -1.809 1.00 0.00 H new ATOM 0 HD12 ILE B 42 -4.376 -12.371 -2.895 1.00 0.00 H new ATOM 0 HD13 ILE B 42 -2.701 -12.083 -2.367 1.00 0.00 H new ATOM 877 N LEU B 43 -0.833 -12.551 -7.173 1.00 0.00 N ATOM 878 CA LEU B 43 -0.417 -13.587 -8.104 1.00 0.00 C ATOM 879 C LEU B 43 0.998 -14.050 -7.787 1.00 0.00 C ATOM 880 O LEU B 43 1.299 -15.240 -7.848 1.00 0.00 O ATOM 881 CB LEU B 43 -0.481 -13.062 -9.540 1.00 0.00 C ATOM 882 CG LEU B 43 -0.132 -14.187 -10.530 1.00 0.00 C ATOM 883 CD1 LEU B 43 -1.168 -15.324 -10.434 1.00 0.00 C ATOM 884 CD2 LEU B 43 -0.113 -13.612 -11.953 1.00 0.00 C ATOM 0 H LEU B 43 -1.067 -11.656 -7.603 1.00 0.00 H new ATOM 0 HA LEU B 43 -1.095 -14.434 -8.003 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -1.479 -12.678 -9.751 1.00 0.00 H new ATOM 0 HB3 LEU B 43 0.213 -12.231 -9.663 1.00 0.00 H new ATOM 0 HG LEU B 43 0.849 -14.594 -10.285 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -0.909 -16.113 -11.140 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -1.171 -15.729 -9.422 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -2.158 -14.935 -10.672 1.00 0.00 H new ATOM 0 HD21 LEU B 43 0.134 -14.403 -12.662 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -1.094 -13.203 -12.193 1.00 0.00 H new ATOM 0 HD23 LEU B 43 0.635 -12.822 -12.016 1.00 0.00 H new ATOM 896 N ASP B 44 1.865 -13.102 -7.454 1.00 0.00 N ATOM 897 CA ASP B 44 3.250 -13.429 -7.139 1.00 0.00 C ATOM 898 C ASP B 44 3.315 -14.374 -5.945 1.00 0.00 C ATOM 899 O ASP B 44 4.165 -15.265 -5.894 1.00 0.00 O ATOM 900 CB ASP B 44 4.024 -12.151 -6.824 1.00 0.00 C ATOM 901 CG ASP B 44 5.485 -12.484 -6.542 1.00 0.00 C ATOM 902 OD1 ASP B 44 5.805 -13.660 -6.490 1.00 0.00 O ATOM 903 OD2 ASP B 44 6.263 -11.558 -6.386 1.00 0.00 O ATOM 0 H ASP B 44 1.637 -12.110 -7.395 1.00 0.00 H new ATOM 0 HA ASP B 44 3.697 -13.922 -8.002 1.00 0.00 H new ATOM 0 HB2 ASP B 44 3.955 -11.458 -7.663 1.00 0.00 H new ATOM 0 HB3 ASP B 44 3.583 -11.652 -5.961 1.00 0.00 H new ATOM 908 N ARG B 45 2.415 -14.179 -4.990 1.00 0.00 N ATOM 909 CA ARG B 45 2.386 -15.024 -3.801 1.00 0.00 C ATOM 910 C ARG B 45 2.153 -16.482 -4.184 1.00 0.00 C ATOM 911 O ARG B 45 2.784 -17.385 -3.634 1.00 0.00 O ATOM 912 CB ARG B 45 1.274 -14.558 -2.855 1.00 0.00 C ATOM 913 CG ARG B 45 1.304 -15.390 -1.570 1.00 0.00 C ATOM 914 CD ARG B 45 0.187 -14.927 -0.635 1.00 0.00 C ATOM 915 NE ARG B 45 0.178 -15.741 0.578 1.00 0.00 N ATOM 916 CZ ARG B 45 0.922 -15.422 1.634 1.00 0.00 C ATOM 917 NH1 ARG B 45 1.681 -14.361 1.608 1.00 0.00 N ATOM 918 NH2 ARG B 45 0.891 -16.173 2.701 1.00 0.00 N ATOM 0 H ARG B 45 1.701 -13.451 -5.013 1.00 0.00 H new ATOM 0 HA ARG B 45 3.349 -14.943 -3.297 1.00 0.00 H new ATOM 0 HB2 ARG B 45 1.404 -13.502 -2.618 1.00 0.00 H new ATOM 0 HB3 ARG B 45 0.304 -14.659 -3.342 1.00 0.00 H new ATOM 0 HG2 ARG B 45 1.180 -16.447 -1.806 1.00 0.00 H new ATOM 0 HG3 ARG B 45 2.271 -15.284 -1.078 1.00 0.00 H new ATOM 0 HD2 ARG B 45 0.330 -13.878 -0.377 1.00 0.00 H new ATOM 0 HD3 ARG B 45 -0.776 -15.003 -1.140 1.00 0.00 H new ATOM 0 HE ARG B 45 -0.412 -16.572 0.616 1.00 0.00 H new ATOM 0 HH11 ARG B 45 1.706 -13.772 0.776 1.00 0.00 H new ATOM 0 HH12 ARG B 45 2.250 -14.121 2.420 1.00 0.00 H new ATOM 0 HH21 ARG B 45 0.297 -17.002 2.724 1.00 0.00 H new ATOM 0 HH22 ARG B 45 1.460 -15.931 3.512 1.00 0.00 H new ATOM 932 N LEU B 46 1.236 -16.710 -5.118 1.00 0.00 N ATOM 933 CA LEU B 46 0.923 -18.067 -5.554 1.00 0.00 C ATOM 934 C LEU B 46 2.153 -18.737 -6.164 1.00 0.00 C ATOM 935 O LEU B 46 2.451 -19.895 -5.874 1.00 0.00 O ATOM 936 CB LEU B 46 -0.209 -18.013 -6.595 1.00 0.00 C ATOM 937 CG LEU B 46 -1.576 -17.891 -5.889 1.00 0.00 C ATOM 938 CD1 LEU B 46 -2.574 -17.169 -6.802 1.00 0.00 C ATOM 939 CD2 LEU B 46 -2.116 -19.291 -5.574 1.00 0.00 C ATOM 0 H LEU B 46 0.700 -15.979 -5.585 1.00 0.00 H new ATOM 0 HA LEU B 46 0.607 -18.652 -4.690 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -0.059 -17.164 -7.262 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -0.189 -18.911 -7.212 1.00 0.00 H new ATOM 0 HG LEU B 46 -1.448 -17.324 -4.967 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -3.536 -17.087 -6.296 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -2.200 -16.172 -7.034 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -2.697 -17.734 -7.726 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -3.081 -19.205 -5.075 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -2.235 -19.852 -6.501 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -1.416 -19.813 -4.921 1.00 0.00 H new ATOM 951 N PHE B 47 2.861 -18.000 -7.007 1.00 0.00 N ATOM 952 CA PHE B 47 4.052 -18.531 -7.652 1.00 0.00 C ATOM 953 C PHE B 47 5.170 -18.722 -6.634 1.00 0.00 C ATOM 954 O PHE B 47 5.891 -19.721 -6.669 1.00 0.00 O ATOM 955 CB PHE B 47 4.507 -17.580 -8.770 1.00 0.00 C ATOM 956 CG PHE B 47 3.627 -17.769 -9.990 1.00 0.00 C ATOM 957 CD1 PHE B 47 2.244 -17.552 -9.900 1.00 0.00 C ATOM 958 CD2 PHE B 47 4.189 -18.171 -11.209 1.00 0.00 C ATOM 959 CE1 PHE B 47 1.429 -17.732 -11.023 1.00 0.00 C ATOM 960 CE2 PHE B 47 3.373 -18.350 -12.334 1.00 0.00 C ATOM 961 CZ PHE B 47 1.993 -18.131 -12.240 1.00 0.00 C ATOM 0 H PHE B 47 2.633 -17.038 -7.259 1.00 0.00 H new ATOM 0 HA PHE B 47 3.813 -19.502 -8.086 1.00 0.00 H new ATOM 0 HB2 PHE B 47 4.452 -16.547 -8.427 1.00 0.00 H new ATOM 0 HB3 PHE B 47 5.548 -17.776 -9.026 1.00 0.00 H new ATOM 0 HD1 PHE B 47 1.807 -17.245 -8.961 1.00 0.00 H new ATOM 0 HD2 PHE B 47 5.253 -18.343 -11.282 1.00 0.00 H new ATOM 0 HE1 PHE B 47 0.365 -17.563 -10.951 1.00 0.00 H new ATOM 0 HE2 PHE B 47 3.808 -18.657 -13.274 1.00 0.00 H new ATOM 0 HZ PHE B 47 1.364 -18.270 -13.107 1.00 0.00 H new ATOM 971 N PHE B 48 5.309 -17.758 -5.728 1.00 0.00 N ATOM 972 CA PHE B 48 6.344 -17.820 -4.695 1.00 0.00 C ATOM 973 C PHE B 48 5.733 -17.597 -3.317 1.00 0.00 C ATOM 974 O PHE B 48 4.973 -16.650 -3.109 1.00 0.00 O ATOM 975 CB PHE B 48 7.404 -16.754 -4.971 1.00 0.00 C ATOM 976 CG PHE B 48 8.192 -17.139 -6.200 1.00 0.00 C ATOM 977 CD1 PHE B 48 9.337 -17.935 -6.076 1.00 0.00 C ATOM 978 CD2 PHE B 48 7.778 -16.702 -7.465 1.00 0.00 C ATOM 979 CE1 PHE B 48 10.069 -18.291 -7.214 1.00 0.00 C ATOM 980 CE2 PHE B 48 8.509 -17.060 -8.604 1.00 0.00 C ATOM 981 CZ PHE B 48 9.655 -17.854 -8.478 1.00 0.00 C ATOM 0 H PHE B 48 4.721 -16.926 -5.686 1.00 0.00 H new ATOM 0 HA PHE B 48 6.806 -18.807 -4.715 1.00 0.00 H new ATOM 0 HB2 PHE B 48 6.930 -15.783 -5.118 1.00 0.00 H new ATOM 0 HB3 PHE B 48 8.070 -16.657 -4.114 1.00 0.00 H new ATOM 0 HD1 PHE B 48 9.655 -18.274 -5.101 1.00 0.00 H new ATOM 0 HD2 PHE B 48 6.894 -16.089 -7.562 1.00 0.00 H new ATOM 0 HE1 PHE B 48 10.954 -18.903 -7.117 1.00 0.00 H new ATOM 0 HE2 PHE B 48 8.189 -16.724 -9.579 1.00 0.00 H new ATOM 0 HZ PHE B 48 10.220 -18.130 -9.356 1.00 0.00 H new ATOM 991 N LYS B 49 6.071 -18.474 -2.378 1.00 0.00 N ATOM 992 CA LYS B 49 5.554 -18.367 -1.019 1.00 0.00 C ATOM 993 C LYS B 49 6.424 -17.428 -0.193 1.00 0.00 C ATOM 994 O LYS B 49 5.869 -16.643 0.558 1.00 0.00 O ATOM 995 CB LYS B 49 5.523 -19.749 -0.365 1.00 0.00 C ATOM 996 CG LYS B 49 4.811 -19.658 0.985 1.00 0.00 C ATOM 997 CD LYS B 49 4.714 -21.051 1.606 1.00 0.00 C ATOM 998 CE LYS B 49 3.985 -20.960 2.949 1.00 0.00 C ATOM 999 NZ LYS B 49 3.872 -22.320 3.546 1.00 0.00 N ATOM 1000 OXT LYS B 49 7.635 -17.509 -0.322 1.00 0.00 O ATOM 0 H LYS B 49 6.698 -19.264 -2.532 1.00 0.00 H new ATOM 0 HA LYS B 49 4.542 -17.964 -1.061 1.00 0.00 H new ATOM 0 HB2 LYS B 49 5.008 -20.458 -1.013 1.00 0.00 H new ATOM 0 HB3 LYS B 49 6.538 -20.121 -0.228 1.00 0.00 H new ATOM 0 HG2 LYS B 49 5.356 -18.989 1.651 1.00 0.00 H new ATOM 0 HG3 LYS B 49 3.814 -19.236 0.855 1.00 0.00 H new ATOM 0 HD2 LYS B 49 4.180 -21.724 0.935 1.00 0.00 H new ATOM 0 HD3 LYS B 49 5.711 -21.468 1.749 1.00 0.00 H new ATOM 0 HE2 LYS B 49 4.527 -20.298 3.625 1.00 0.00 H new ATOM 0 HE3 LYS B 49 2.994 -20.529 2.808 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 2.879 -22.629 3.520 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 4.457 -22.987 3.003 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 4.201 -22.295 4.532 1.00 0.00 H new TER 1014 LYS B 49 ATOM 1015 N SER C 19 -5.536 26.489 -3.271 1.00 0.00 N ATOM 1016 CA SER C 19 -5.990 25.113 -3.617 1.00 0.00 C ATOM 1017 C SER C 19 -5.275 24.103 -2.726 1.00 0.00 C ATOM 1018 O SER C 19 -5.614 22.920 -2.714 1.00 0.00 O ATOM 1019 CB SER C 19 -5.674 24.829 -5.086 1.00 0.00 C ATOM 1020 OG SER C 19 -4.268 24.689 -5.245 1.00 0.00 O ATOM 0 HA SER C 19 -7.065 25.030 -3.459 1.00 0.00 H new ATOM 0 HB2 SER C 19 -6.181 23.920 -5.410 1.00 0.00 H new ATOM 0 HB3 SER C 19 -6.044 25.640 -5.713 1.00 0.00 H new ATOM 0 HG SER C 19 -3.807 25.275 -4.609 1.00 0.00 H new ATOM 1028 N ASN C 20 -4.283 24.580 -1.980 1.00 0.00 N ATOM 1029 CA ASN C 20 -3.524 23.712 -1.087 1.00 0.00 C ATOM 1030 C ASN C 20 -4.424 23.159 0.012 1.00 0.00 C ATOM 1031 O ASN C 20 -4.261 22.019 0.447 1.00 0.00 O ATOM 1032 CB ASN C 20 -2.365 24.490 -0.461 1.00 0.00 C ATOM 1033 CG ASN C 20 -2.887 25.752 0.216 1.00 0.00 C ATOM 1034 OD1 ASN C 20 -3.769 25.679 1.072 1.00 0.00 O ATOM 1035 ND2 ASN C 20 -2.394 26.914 -0.119 1.00 0.00 N ATOM 0 H ASN C 20 -3.988 25.556 -1.976 1.00 0.00 H new ATOM 0 HA ASN C 20 -3.127 22.880 -1.669 1.00 0.00 H new ATOM 0 HB2 ASN C 20 -1.848 23.865 0.267 1.00 0.00 H new ATOM 0 HB3 ASN C 20 -1.637 24.754 -1.228 1.00 0.00 H new ATOM 0 HD21 ASN C 20 -2.740 27.763 0.329 1.00 0.00 H new ATOM 0 HD22 ASN C 20 -1.663 26.973 -0.828 1.00 0.00 H new ATOM 1042 N ASP C 21 -5.373 23.976 0.457 1.00 0.00 N ATOM 1043 CA ASP C 21 -6.294 23.559 1.508 1.00 0.00 C ATOM 1044 C ASP C 21 -7.156 22.393 1.034 1.00 0.00 C ATOM 1045 O ASP C 21 -7.521 21.519 1.820 1.00 0.00 O ATOM 1046 CB ASP C 21 -7.195 24.730 1.907 1.00 0.00 C ATOM 1047 CG ASP C 21 -7.940 25.259 0.685 1.00 0.00 C ATOM 1048 OD1 ASP C 21 -7.656 24.793 -0.406 1.00 0.00 O ATOM 1049 OD2 ASP C 21 -8.784 26.122 0.860 1.00 0.00 O ATOM 0 H ASP C 21 -5.524 24.923 0.110 1.00 0.00 H new ATOM 0 HA ASP C 21 -5.710 23.238 2.370 1.00 0.00 H new ATOM 0 HB2 ASP C 21 -7.908 24.408 2.666 1.00 0.00 H new ATOM 0 HB3 ASP C 21 -6.596 25.526 2.350 1.00 0.00 H new ATOM 1054 N SER C 22 -7.481 22.388 -0.254 1.00 0.00 N ATOM 1055 CA SER C 22 -8.305 21.326 -0.820 1.00 0.00 C ATOM 1056 C SER C 22 -7.619 19.970 -0.672 1.00 0.00 C ATOM 1057 O SER C 22 -8.255 18.980 -0.309 1.00 0.00 O ATOM 1058 CB SER C 22 -8.568 21.602 -2.301 1.00 0.00 C ATOM 1059 OG SER C 22 -9.404 20.579 -2.825 1.00 0.00 O ATOM 0 H SER C 22 -7.189 23.102 -0.922 1.00 0.00 H new ATOM 0 HA SER C 22 -9.250 21.303 -0.278 1.00 0.00 H new ATOM 0 HB2 SER C 22 -9.044 22.575 -2.423 1.00 0.00 H new ATOM 0 HB3 SER C 22 -7.627 21.636 -2.850 1.00 0.00 H new ATOM 0 HG SER C 22 -9.577 20.752 -3.774 1.00 0.00 H new ATOM 1065 N SER C 23 -6.317 19.931 -0.956 1.00 0.00 N ATOM 1066 CA SER C 23 -5.545 18.691 -0.855 1.00 0.00 C ATOM 1067 C SER C 23 -4.451 18.841 0.190 1.00 0.00 C ATOM 1068 O SER C 23 -3.415 19.456 -0.060 1.00 0.00 O ATOM 1069 CB SER C 23 -4.917 18.357 -2.206 1.00 0.00 C ATOM 1070 OG SER C 23 -4.154 17.165 -2.084 1.00 0.00 O ATOM 0 H SER C 23 -5.775 20.741 -1.257 1.00 0.00 H new ATOM 0 HA SER C 23 -6.215 17.884 -0.559 1.00 0.00 H new ATOM 0 HB2 SER C 23 -5.694 18.230 -2.960 1.00 0.00 H new ATOM 0 HB3 SER C 23 -4.281 19.178 -2.538 1.00 0.00 H new ATOM 0 HG SER C 23 -3.750 16.945 -2.949 1.00 0.00 H new ATOM 1076 N ASP C 24 -4.691 18.280 1.366 1.00 0.00 N ATOM 1077 CA ASP C 24 -3.719 18.370 2.442 1.00 0.00 C ATOM 1078 C ASP C 24 -2.472 17.540 2.116 1.00 0.00 C ATOM 1079 O ASP C 24 -2.554 16.555 1.381 1.00 0.00 O ATOM 1080 CB ASP C 24 -4.343 17.878 3.759 1.00 0.00 C ATOM 1081 CG ASP C 24 -5.202 18.978 4.379 1.00 0.00 C ATOM 1082 OD1 ASP C 24 -6.209 19.323 3.784 1.00 0.00 O ATOM 1083 OD2 ASP C 24 -4.837 19.459 5.438 1.00 0.00 O ATOM 0 H ASP C 24 -5.540 17.764 1.597 1.00 0.00 H new ATOM 0 HA ASP C 24 -3.424 19.413 2.552 1.00 0.00 H new ATOM 0 HB2 ASP C 24 -4.951 16.993 3.573 1.00 0.00 H new ATOM 0 HB3 ASP C 24 -3.557 17.585 4.455 1.00 0.00 H new ATOM 1088 N PRO C 25 -1.325 17.898 2.658 1.00 0.00 N ATOM 1089 CA PRO C 25 -0.060 17.142 2.420 1.00 0.00 C ATOM 1090 C PRO C 25 -0.245 15.633 2.602 1.00 0.00 C ATOM 1091 O PRO C 25 0.366 14.833 1.892 1.00 0.00 O ATOM 1092 CB PRO C 25 0.899 17.694 3.489 1.00 0.00 C ATOM 1093 CG PRO C 25 0.408 19.075 3.787 1.00 0.00 C ATOM 1094 CD PRO C 25 -1.103 19.072 3.533 1.00 0.00 C ATOM 0 HA PRO C 25 0.302 17.268 1.400 1.00 0.00 H new ATOM 0 HB2 PRO C 25 0.890 17.072 4.384 1.00 0.00 H new ATOM 0 HB3 PRO C 25 1.926 17.712 3.124 1.00 0.00 H new ATOM 0 HG2 PRO C 25 0.626 19.348 4.819 1.00 0.00 H new ATOM 0 HG3 PRO C 25 0.905 19.808 3.151 1.00 0.00 H new ATOM 0 HD2 PRO C 25 -1.663 18.985 4.464 1.00 0.00 H new ATOM 0 HD3 PRO C 25 -1.427 19.994 3.051 1.00 0.00 H new ATOM 1102 N LEU C 26 -1.077 15.251 3.564 1.00 0.00 N ATOM 1103 CA LEU C 26 -1.315 13.838 3.836 1.00 0.00 C ATOM 1104 C LEU C 26 -1.936 13.154 2.622 1.00 0.00 C ATOM 1105 O LEU C 26 -1.544 12.045 2.257 1.00 0.00 O ATOM 1106 CB LEU C 26 -2.255 13.698 5.036 1.00 0.00 C ATOM 1107 CG LEU C 26 -1.561 14.217 6.305 1.00 0.00 C ATOM 1108 CD1 LEU C 26 -2.582 14.287 7.447 1.00 0.00 C ATOM 1109 CD2 LEU C 26 -0.394 13.289 6.702 1.00 0.00 C ATOM 0 H LEU C 26 -1.594 15.893 4.164 1.00 0.00 H new ATOM 0 HA LEU C 26 -0.360 13.361 4.057 1.00 0.00 H new ATOM 0 HB2 LEU C 26 -3.173 14.258 4.858 1.00 0.00 H new ATOM 0 HB3 LEU C 26 -2.539 12.654 5.167 1.00 0.00 H new ATOM 0 HG LEU C 26 -1.159 15.211 6.109 1.00 0.00 H new ATOM 0 HD11 LEU C 26 -2.094 14.655 8.349 1.00 0.00 H new ATOM 0 HD12 LEU C 26 -3.391 14.963 7.171 1.00 0.00 H new ATOM 0 HD13 LEU C 26 -2.988 13.293 7.634 1.00 0.00 H new ATOM 0 HD21 LEU C 26 0.086 13.672 7.603 1.00 0.00 H new ATOM 0 HD22 LEU C 26 -0.776 12.286 6.893 1.00 0.00 H new ATOM 0 HD23 LEU C 26 0.334 13.252 5.891 1.00 0.00 H new ATOM 1121 N VAL C 27 -2.900 13.818 1.997 1.00 0.00 N ATOM 1122 CA VAL C 27 -3.557 13.255 0.824 1.00 0.00 C ATOM 1123 C VAL C 27 -2.555 13.093 -0.318 1.00 0.00 C ATOM 1124 O VAL C 27 -2.469 12.031 -0.947 1.00 0.00 O ATOM 1125 CB VAL C 27 -4.696 14.178 0.382 1.00 0.00 C ATOM 1126 CG1 VAL C 27 -5.292 13.674 -0.934 1.00 0.00 C ATOM 1127 CG2 VAL C 27 -5.782 14.201 1.461 1.00 0.00 C ATOM 0 H VAL C 27 -3.242 14.737 2.278 1.00 0.00 H new ATOM 0 HA VAL C 27 -3.959 12.275 1.081 1.00 0.00 H new ATOM 0 HB VAL C 27 -4.306 15.185 0.236 1.00 0.00 H new ATOM 0 HG11 VAL C 27 -6.102 14.335 -1.243 1.00 0.00 H new ATOM 0 HG12 VAL C 27 -4.519 13.663 -1.703 1.00 0.00 H new ATOM 0 HG13 VAL C 27 -5.680 12.665 -0.795 1.00 0.00 H new ATOM 0 HG21 VAL C 27 -6.593 14.858 1.147 1.00 0.00 H new ATOM 0 HG22 VAL C 27 -6.169 13.193 1.610 1.00 0.00 H new ATOM 0 HG23 VAL C 27 -5.359 14.569 2.396 1.00 0.00 H new ATOM 1137 N VAL C 28 -1.794 14.149 -0.579 1.00 0.00 N ATOM 1138 CA VAL C 28 -0.804 14.110 -1.646 1.00 0.00 C ATOM 1139 C VAL C 28 0.254 13.059 -1.342 1.00 0.00 C ATOM 1140 O VAL C 28 0.592 12.246 -2.195 1.00 0.00 O ATOM 1141 CB VAL C 28 -0.139 15.480 -1.796 1.00 0.00 C ATOM 1142 CG1 VAL C 28 0.994 15.397 -2.824 1.00 0.00 C ATOM 1143 CG2 VAL C 28 -1.174 16.503 -2.268 1.00 0.00 C ATOM 0 H VAL C 28 -1.843 15.033 -0.073 1.00 0.00 H new ATOM 0 HA VAL C 28 -1.306 13.851 -2.578 1.00 0.00 H new ATOM 0 HB VAL C 28 0.267 15.787 -0.832 1.00 0.00 H new ATOM 0 HG11 VAL C 28 1.464 16.375 -2.927 1.00 0.00 H new ATOM 0 HG12 VAL C 28 1.736 14.671 -2.490 1.00 0.00 H new ATOM 0 HG13 VAL C 28 0.589 15.086 -3.787 1.00 0.00 H new ATOM 0 HG21 VAL C 28 -0.699 17.478 -2.374 1.00 0.00 H new ATOM 0 HG22 VAL C 28 -1.582 16.191 -3.230 1.00 0.00 H new ATOM 0 HG23 VAL C 28 -1.980 16.570 -1.537 1.00 0.00 H new ATOM 1153 N ALA C 29 0.766 13.077 -0.119 1.00 0.00 N ATOM 1154 CA ALA C 29 1.789 12.118 0.276 1.00 0.00 C ATOM 1155 C ALA C 29 1.333 10.697 -0.027 1.00 0.00 C ATOM 1156 O ALA C 29 2.110 9.879 -0.511 1.00 0.00 O ATOM 1157 CB ALA C 29 2.081 12.254 1.772 1.00 0.00 C ATOM 0 H ALA C 29 0.494 13.737 0.610 1.00 0.00 H new ATOM 0 HA ALA C 29 2.696 12.326 -0.292 1.00 0.00 H new ATOM 0 HB1 ALA C 29 2.847 11.534 2.060 1.00 0.00 H new ATOM 0 HB2 ALA C 29 2.434 13.263 1.984 1.00 0.00 H new ATOM 0 HB3 ALA C 29 1.170 12.062 2.339 1.00 0.00 H new ATOM 1163 N ALA C 30 0.070 10.411 0.252 1.00 0.00 N ATOM 1164 CA ALA C 30 -0.466 9.081 0.000 1.00 0.00 C ATOM 1165 C ALA C 30 -0.283 8.699 -1.466 1.00 0.00 C ATOM 1166 O ALA C 30 0.089 7.568 -1.778 1.00 0.00 O ATOM 1167 CB ALA C 30 -1.951 9.043 0.357 1.00 0.00 C ATOM 0 H ALA C 30 -0.597 11.073 0.649 1.00 0.00 H new ATOM 0 HA ALA C 30 0.076 8.367 0.620 1.00 0.00 H new ATOM 0 HB1 ALA C 30 -2.346 8.045 0.166 1.00 0.00 H new ATOM 0 HB2 ALA C 30 -2.078 9.288 1.412 1.00 0.00 H new ATOM 0 HB3 ALA C 30 -2.490 9.769 -0.252 1.00 0.00 H new ATOM 1173 N SER C 31 -0.547 9.646 -2.363 1.00 0.00 N ATOM 1174 CA SER C 31 -0.401 9.377 -3.791 1.00 0.00 C ATOM 1175 C SER C 31 1.042 9.009 -4.134 1.00 0.00 C ATOM 1176 O SER C 31 1.292 8.038 -4.847 1.00 0.00 O ATOM 1177 CB SER C 31 -0.814 10.610 -4.593 1.00 0.00 C ATOM 1178 OG SER C 31 -2.173 10.915 -4.315 1.00 0.00 O ATOM 0 H SER C 31 -0.858 10.590 -2.133 1.00 0.00 H new ATOM 0 HA SER C 31 -1.045 8.535 -4.047 1.00 0.00 H new ATOM 0 HB2 SER C 31 -0.179 11.457 -4.334 1.00 0.00 H new ATOM 0 HB3 SER C 31 -0.681 10.426 -5.659 1.00 0.00 H new ATOM 0 HG SER C 31 -2.235 11.815 -3.933 1.00 0.00 H new ATOM 1184 N ILE C 32 1.987 9.786 -3.608 1.00 0.00 N ATOM 1185 CA ILE C 32 3.405 9.534 -3.852 1.00 0.00 C ATOM 1186 C ILE C 32 3.836 8.226 -3.193 1.00 0.00 C ATOM 1187 O ILE C 32 4.594 7.454 -3.770 1.00 0.00 O ATOM 1188 CB ILE C 32 4.256 10.707 -3.323 1.00 0.00 C ATOM 1189 CG1 ILE C 32 4.221 11.867 -4.328 1.00 0.00 C ATOM 1190 CG2 ILE C 32 5.714 10.266 -3.119 1.00 0.00 C ATOM 1191 CD1 ILE C 32 2.777 12.190 -4.709 1.00 0.00 C ATOM 0 H ILE C 32 1.797 10.592 -3.013 1.00 0.00 H new ATOM 0 HA ILE C 32 3.561 9.447 -4.927 1.00 0.00 H new ATOM 0 HB ILE C 32 3.842 11.029 -2.367 1.00 0.00 H new ATOM 0 HG12 ILE C 32 4.697 12.747 -3.895 1.00 0.00 H new ATOM 0 HG13 ILE C 32 4.790 11.603 -5.219 1.00 0.00 H new ATOM 0 HG21 ILE C 32 6.299 11.106 -2.746 1.00 0.00 H new ATOM 0 HG22 ILE C 32 5.750 9.450 -2.398 1.00 0.00 H new ATOM 0 HG23 ILE C 32 6.128 9.929 -4.069 1.00 0.00 H new ATOM 0 HD11 ILE C 32 2.765 13.014 -5.422 1.00 0.00 H new ATOM 0 HD12 ILE C 32 2.315 11.312 -5.161 1.00 0.00 H new ATOM 0 HD13 ILE C 32 2.220 12.474 -3.816 1.00 0.00 H new ATOM 1203 N ILE C 33 3.374 7.996 -1.973 1.00 0.00 N ATOM 1204 CA ILE C 33 3.753 6.786 -1.255 1.00 0.00 C ATOM 1205 C ILE C 33 3.353 5.541 -2.041 1.00 0.00 C ATOM 1206 O ILE C 33 4.154 4.621 -2.205 1.00 0.00 O ATOM 1207 CB ILE C 33 3.066 6.773 0.116 1.00 0.00 C ATOM 1208 CG1 ILE C 33 3.712 7.819 1.031 1.00 0.00 C ATOM 1209 CG2 ILE C 33 3.189 5.387 0.758 1.00 0.00 C ATOM 1210 CD1 ILE C 33 2.809 8.052 2.245 1.00 0.00 C ATOM 0 H ILE C 33 2.746 8.619 -1.465 1.00 0.00 H new ATOM 0 HA ILE C 33 4.836 6.779 -1.128 1.00 0.00 H new ATOM 0 HB ILE C 33 2.011 7.010 -0.020 1.00 0.00 H new ATOM 0 HG12 ILE C 33 4.696 7.479 1.354 1.00 0.00 H new ATOM 0 HG13 ILE C 33 3.860 8.753 0.488 1.00 0.00 H new ATOM 0 HG21 ILE C 33 2.697 5.392 1.731 1.00 0.00 H new ATOM 0 HG22 ILE C 33 2.715 4.645 0.115 1.00 0.00 H new ATOM 0 HG23 ILE C 33 4.242 5.137 0.885 1.00 0.00 H new ATOM 0 HD11 ILE C 33 3.264 8.795 2.900 1.00 0.00 H new ATOM 0 HD12 ILE C 33 1.835 8.410 1.911 1.00 0.00 H new ATOM 0 HD13 ILE C 33 2.684 7.117 2.790 1.00 0.00 H new ATOM 1222 N GLY C 34 2.118 5.512 -2.518 1.00 0.00 N ATOM 1223 CA GLY C 34 1.639 4.362 -3.273 1.00 0.00 C ATOM 1224 C GLY C 34 2.302 4.278 -4.642 1.00 0.00 C ATOM 1225 O GLY C 34 2.786 3.219 -5.044 1.00 0.00 O ATOM 0 H GLY C 34 1.436 6.261 -2.399 1.00 0.00 H new ATOM 0 HA2 GLY C 34 1.840 3.449 -2.713 1.00 0.00 H new ATOM 0 HA3 GLY C 34 0.558 4.430 -3.395 1.00 0.00 H new ATOM 1229 N ILE C 35 2.315 5.395 -5.360 1.00 0.00 N ATOM 1230 CA ILE C 35 2.911 5.428 -6.690 1.00 0.00 C ATOM 1231 C ILE C 35 4.411 5.159 -6.624 1.00 0.00 C ATOM 1232 O ILE C 35 4.947 4.400 -7.428 1.00 0.00 O ATOM 1233 CB ILE C 35 2.663 6.799 -7.333 1.00 0.00 C ATOM 1234 CG1 ILE C 35 1.169 6.967 -7.610 1.00 0.00 C ATOM 1235 CG2 ILE C 35 3.435 6.901 -8.652 1.00 0.00 C ATOM 1236 CD1 ILE C 35 0.875 8.423 -7.975 1.00 0.00 C ATOM 0 H ILE C 35 1.923 6.283 -5.047 1.00 0.00 H new ATOM 0 HA ILE C 35 2.447 4.648 -7.293 1.00 0.00 H new ATOM 0 HB ILE C 35 3.003 7.581 -6.654 1.00 0.00 H new ATOM 0 HG12 ILE C 35 0.863 6.309 -8.423 1.00 0.00 H new ATOM 0 HG13 ILE C 35 0.591 6.678 -6.732 1.00 0.00 H new ATOM 0 HG21 ILE C 35 3.255 7.876 -9.104 1.00 0.00 H new ATOM 0 HG22 ILE C 35 4.501 6.781 -8.460 1.00 0.00 H new ATOM 0 HG23 ILE C 35 3.099 6.118 -9.332 1.00 0.00 H new ATOM 0 HD11 ILE C 35 -0.191 8.541 -8.172 1.00 0.00 H new ATOM 0 HD12 ILE C 35 1.165 9.071 -7.148 1.00 0.00 H new ATOM 0 HD13 ILE C 35 1.441 8.696 -8.866 1.00 0.00 H new ATOM 1248 N LEU C 36 5.083 5.795 -5.675 1.00 0.00 N ATOM 1249 CA LEU C 36 6.527 5.629 -5.533 1.00 0.00 C ATOM 1250 C LEU C 36 6.877 4.183 -5.204 1.00 0.00 C ATOM 1251 O LEU C 36 7.806 3.614 -5.780 1.00 0.00 O ATOM 1252 CB LEU C 36 7.053 6.546 -4.423 1.00 0.00 C ATOM 1253 CG LEU C 36 8.583 6.424 -4.315 1.00 0.00 C ATOM 1254 CD1 LEU C 36 9.249 6.879 -5.626 1.00 0.00 C ATOM 1255 CD2 LEU C 36 9.072 7.293 -3.150 1.00 0.00 C ATOM 0 H LEU C 36 4.658 6.426 -4.996 1.00 0.00 H new ATOM 0 HA LEU C 36 6.995 5.896 -6.481 1.00 0.00 H new ATOM 0 HB2 LEU C 36 6.777 7.579 -4.633 1.00 0.00 H new ATOM 0 HB3 LEU C 36 6.591 6.280 -3.472 1.00 0.00 H new ATOM 0 HG LEU C 36 8.851 5.383 -4.136 1.00 0.00 H new ATOM 0 HD11 LEU C 36 10.331 6.787 -5.535 1.00 0.00 H new ATOM 0 HD12 LEU C 36 8.900 6.254 -6.448 1.00 0.00 H new ATOM 0 HD13 LEU C 36 8.988 7.919 -5.825 1.00 0.00 H new ATOM 0 HD21 LEU C 36 10.156 7.213 -3.066 1.00 0.00 H new ATOM 0 HD22 LEU C 36 8.798 8.332 -3.331 1.00 0.00 H new ATOM 0 HD23 LEU C 36 8.610 6.953 -2.223 1.00 0.00 H new ATOM 1267 N HIS C 37 6.131 3.598 -4.278 1.00 0.00 N ATOM 1268 CA HIS C 37 6.377 2.221 -3.878 1.00 0.00 C ATOM 1269 C HIS C 37 6.244 1.290 -5.072 1.00 0.00 C ATOM 1270 O HIS C 37 7.030 0.355 -5.234 1.00 0.00 O ATOM 1271 CB HIS C 37 5.385 1.810 -2.790 1.00 0.00 C ATOM 1272 CG HIS C 37 5.655 0.387 -2.389 1.00 0.00 C ATOM 1273 ND1 HIS C 37 6.056 0.041 -1.115 1.00 0.00 N ATOM 1274 CD2 HIS C 37 5.594 -0.786 -3.092 1.00 0.00 C ATOM 1275 CE1 HIS C 37 6.222 -1.294 -1.089 1.00 0.00 C ATOM 1276 NE2 HIS C 37 5.950 -1.847 -2.269 1.00 0.00 N ATOM 0 H HIS C 37 5.356 4.051 -3.793 1.00 0.00 H new ATOM 0 HA HIS C 37 7.392 2.148 -3.487 1.00 0.00 H new ATOM 0 HB2 HIS C 37 5.480 2.468 -1.926 1.00 0.00 H new ATOM 0 HB3 HIS C 37 4.363 1.910 -3.156 1.00 0.00 H new ATOM 0 HD2 HIS C 37 5.311 -0.873 -4.131 1.00 0.00 H new ATOM 0 HE1 HIS C 37 6.537 -1.849 -0.218 1.00 0.00 H new ATOM 0 HE2 HIS C 37 5.994 -2.836 -2.515 1.00 0.00 H new ATOM 1284 N LEU C 38 5.240 1.544 -5.899 1.00 0.00 N ATOM 1285 CA LEU C 38 5.005 0.713 -7.072 1.00 0.00 C ATOM 1286 C LEU C 38 6.186 0.771 -8.027 1.00 0.00 C ATOM 1287 O LEU C 38 6.560 -0.240 -8.606 1.00 0.00 O ATOM 1288 CB LEU C 38 3.721 1.159 -7.793 1.00 0.00 C ATOM 1289 CG LEU C 38 2.490 0.510 -7.145 1.00 0.00 C ATOM 1290 CD1 LEU C 38 1.229 1.195 -7.669 1.00 0.00 C ATOM 1291 CD2 LEU C 38 2.434 -0.996 -7.479 1.00 0.00 C ATOM 0 H LEU C 38 4.580 2.312 -5.782 1.00 0.00 H new ATOM 0 HA LEU C 38 4.886 -0.318 -6.738 1.00 0.00 H new ATOM 0 HB2 LEU C 38 3.632 2.245 -7.752 1.00 0.00 H new ATOM 0 HB3 LEU C 38 3.773 0.883 -8.846 1.00 0.00 H new ATOM 0 HG LEU C 38 2.556 0.625 -6.063 1.00 0.00 H new ATOM 0 HD11 LEU C 38 0.351 0.739 -7.213 1.00 0.00 H new ATOM 0 HD12 LEU C 38 1.259 2.255 -7.417 1.00 0.00 H new ATOM 0 HD13 LEU C 38 1.176 1.081 -8.752 1.00 0.00 H new ATOM 0 HD21 LEU C 38 1.555 -1.440 -7.012 1.00 0.00 H new ATOM 0 HD22 LEU C 38 2.376 -1.127 -8.560 1.00 0.00 H new ATOM 0 HD23 LEU C 38 3.332 -1.486 -7.102 1.00 0.00 H new ATOM 1303 N ILE C 39 6.759 1.946 -8.205 1.00 0.00 N ATOM 1304 CA ILE C 39 7.879 2.080 -9.121 1.00 0.00 C ATOM 1305 C ILE C 39 9.030 1.173 -8.696 1.00 0.00 C ATOM 1306 O ILE C 39 9.584 0.436 -9.514 1.00 0.00 O ATOM 1307 CB ILE C 39 8.352 3.536 -9.131 1.00 0.00 C ATOM 1308 CG1 ILE C 39 7.273 4.414 -9.775 1.00 0.00 C ATOM 1309 CG2 ILE C 39 9.658 3.657 -9.923 1.00 0.00 C ATOM 1310 CD1 ILE C 39 7.631 5.892 -9.593 1.00 0.00 C ATOM 0 H ILE C 39 6.476 2.807 -7.738 1.00 0.00 H new ATOM 0 HA ILE C 39 7.555 1.787 -10.120 1.00 0.00 H new ATOM 0 HB ILE C 39 8.529 3.865 -8.107 1.00 0.00 H new ATOM 0 HG12 ILE C 39 7.185 4.179 -10.836 1.00 0.00 H new ATOM 0 HG13 ILE C 39 6.304 4.206 -9.322 1.00 0.00 H new ATOM 0 HG21 ILE C 39 9.987 4.696 -9.925 1.00 0.00 H new ATOM 0 HG22 ILE C 39 10.424 3.035 -9.460 1.00 0.00 H new ATOM 0 HG23 ILE C 39 9.494 3.327 -10.949 1.00 0.00 H new ATOM 0 HD11 ILE C 39 6.861 6.512 -10.052 1.00 0.00 H new ATOM 0 HD12 ILE C 39 7.696 6.122 -8.530 1.00 0.00 H new ATOM 0 HD13 ILE C 39 8.591 6.095 -10.067 1.00 0.00 H new ATOM 1322 N LEU C 40 9.389 1.227 -7.422 1.00 0.00 N ATOM 1323 CA LEU C 40 10.483 0.401 -6.926 1.00 0.00 C ATOM 1324 C LEU C 40 10.071 -1.063 -6.850 1.00 0.00 C ATOM 1325 O LEU C 40 10.827 -1.954 -7.239 1.00 0.00 O ATOM 1326 CB LEU C 40 10.921 0.890 -5.543 1.00 0.00 C ATOM 1327 CG LEU C 40 12.125 0.072 -5.047 1.00 0.00 C ATOM 1328 CD1 LEU C 40 13.318 0.239 -6.007 1.00 0.00 C ATOM 1329 CD2 LEU C 40 12.513 0.557 -3.644 1.00 0.00 C ATOM 0 H LEU C 40 8.948 1.823 -6.722 1.00 0.00 H new ATOM 0 HA LEU C 40 11.317 0.487 -7.622 1.00 0.00 H new ATOM 0 HB2 LEU C 40 11.184 1.947 -5.589 1.00 0.00 H new ATOM 0 HB3 LEU C 40 10.095 0.798 -4.838 1.00 0.00 H new ATOM 0 HG LEU C 40 11.855 -0.984 -5.012 1.00 0.00 H new ATOM 0 HD11 LEU C 40 14.163 -0.346 -5.643 1.00 0.00 H new ATOM 0 HD12 LEU C 40 13.037 -0.110 -7.001 1.00 0.00 H new ATOM 0 HD13 LEU C 40 13.600 1.291 -6.058 1.00 0.00 H new ATOM 0 HD21 LEU C 40 13.366 -0.017 -3.284 1.00 0.00 H new ATOM 0 HD22 LEU C 40 12.778 1.614 -3.685 1.00 0.00 H new ATOM 0 HD23 LEU C 40 11.671 0.420 -2.966 1.00 0.00 H new ATOM 1341 N TRP C 41 8.875 -1.306 -6.331 1.00 0.00 N ATOM 1342 CA TRP C 41 8.379 -2.669 -6.190 1.00 0.00 C ATOM 1343 C TRP C 41 8.204 -3.325 -7.554 1.00 0.00 C ATOM 1344 O TRP C 41 8.450 -4.520 -7.716 1.00 0.00 O ATOM 1345 CB TRP C 41 7.066 -2.675 -5.397 1.00 0.00 C ATOM 1346 CG TRP C 41 6.481 -4.052 -5.397 1.00 0.00 C ATOM 1347 CD1 TRP C 41 6.864 -5.063 -4.579 1.00 0.00 C ATOM 1348 CD2 TRP C 41 5.362 -4.564 -6.177 1.00 0.00 C ATOM 1349 NE1 TRP C 41 6.102 -6.181 -4.866 1.00 0.00 N ATOM 1350 CE2 TRP C 41 5.156 -5.917 -5.833 1.00 0.00 C ATOM 1351 CE3 TRP C 41 4.531 -3.996 -7.156 1.00 0.00 C ATOM 1352 CZ2 TRP C 41 4.162 -6.679 -6.436 1.00 0.00 C ATOM 1353 CZ3 TRP C 41 3.519 -4.760 -7.757 1.00 0.00 C ATOM 1354 CH2 TRP C 41 3.339 -6.100 -7.399 1.00 0.00 C ATOM 0 H TRP C 41 8.234 -0.583 -6.003 1.00 0.00 H new ATOM 0 HA TRP C 41 9.114 -3.253 -5.636 1.00 0.00 H new ATOM 0 HB2 TRP C 41 7.247 -2.347 -4.373 1.00 0.00 H new ATOM 0 HB3 TRP C 41 6.361 -1.970 -5.838 1.00 0.00 H new ATOM 0 HD1 TRP C 41 7.637 -5.005 -3.827 1.00 0.00 H new ATOM 0 HE1 TRP C 41 6.225 -7.089 -4.417 1.00 0.00 H new ATOM 0 HE3 TRP C 41 4.671 -2.966 -7.448 1.00 0.00 H new ATOM 0 HZ2 TRP C 41 4.029 -7.714 -6.159 1.00 0.00 H new ATOM 0 HZ3 TRP C 41 2.876 -4.311 -8.500 1.00 0.00 H new ATOM 0 HH2 TRP C 41 2.562 -6.685 -7.869 1.00 0.00 H new ATOM 1365 N ILE C 42 7.773 -2.539 -8.530 1.00 0.00 N ATOM 1366 CA ILE C 42 7.567 -3.060 -9.876 1.00 0.00 C ATOM 1367 C ILE C 42 8.894 -3.536 -10.454 1.00 0.00 C ATOM 1368 O ILE C 42 8.965 -4.595 -11.077 1.00 0.00 O ATOM 1369 CB ILE C 42 6.960 -1.964 -10.777 1.00 0.00 C ATOM 1370 CG1 ILE C 42 5.447 -1.825 -10.486 1.00 0.00 C ATOM 1371 CG2 ILE C 42 7.180 -2.306 -12.260 1.00 0.00 C ATOM 1372 CD1 ILE C 42 4.631 -2.840 -11.301 1.00 0.00 C ATOM 0 H ILE C 42 7.561 -1.548 -8.419 1.00 0.00 H new ATOM 0 HA ILE C 42 6.877 -3.902 -9.831 1.00 0.00 H new ATOM 0 HB ILE C 42 7.456 -1.018 -10.561 1.00 0.00 H new ATOM 0 HG12 ILE C 42 5.263 -1.976 -9.422 1.00 0.00 H new ATOM 0 HG13 ILE C 42 5.119 -0.814 -10.726 1.00 0.00 H new ATOM 0 HG21 ILE C 42 6.746 -1.523 -12.882 1.00 0.00 H new ATOM 0 HG22 ILE C 42 8.249 -2.379 -12.462 1.00 0.00 H new ATOM 0 HG23 ILE C 42 6.701 -3.258 -12.489 1.00 0.00 H new ATOM 0 HD11 ILE C 42 3.571 -2.719 -11.076 1.00 0.00 H new ATOM 0 HD12 ILE C 42 4.798 -2.671 -12.365 1.00 0.00 H new ATOM 0 HD13 ILE C 42 4.944 -3.851 -11.041 1.00 0.00 H new ATOM 1384 N LEU C 43 9.938 -2.743 -10.259 1.00 0.00 N ATOM 1385 CA LEU C 43 11.247 -3.097 -10.789 1.00 0.00 C ATOM 1386 C LEU C 43 11.715 -4.421 -10.201 1.00 0.00 C ATOM 1387 O LEU C 43 12.290 -5.251 -10.903 1.00 0.00 O ATOM 1388 CB LEU C 43 12.262 -1.998 -10.463 1.00 0.00 C ATOM 1389 CG LEU C 43 13.620 -2.329 -11.102 1.00 0.00 C ATOM 1390 CD1 LEU C 43 13.497 -2.358 -12.637 1.00 0.00 C ATOM 1391 CD2 LEU C 43 14.643 -1.268 -10.677 1.00 0.00 C ATOM 0 H LEU C 43 9.906 -1.862 -9.745 1.00 0.00 H new ATOM 0 HA LEU C 43 11.167 -3.200 -11.871 1.00 0.00 H new ATOM 0 HB2 LEU C 43 11.902 -1.038 -10.832 1.00 0.00 H new ATOM 0 HB3 LEU C 43 12.373 -1.903 -9.383 1.00 0.00 H new ATOM 0 HG LEU C 43 13.948 -3.312 -10.766 1.00 0.00 H new ATOM 0 HD11 LEU C 43 14.467 -2.594 -13.075 1.00 0.00 H new ATOM 0 HD12 LEU C 43 12.772 -3.118 -12.930 1.00 0.00 H new ATOM 0 HD13 LEU C 43 13.165 -1.383 -12.994 1.00 0.00 H new ATOM 0 HD21 LEU C 43 15.610 -1.495 -11.126 1.00 0.00 H new ATOM 0 HD22 LEU C 43 14.309 -0.286 -11.012 1.00 0.00 H new ATOM 0 HD23 LEU C 43 14.738 -1.268 -9.591 1.00 0.00 H new ATOM 1403 N ASP C 44 11.473 -4.611 -8.912 1.00 0.00 N ATOM 1404 CA ASP C 44 11.884 -5.838 -8.243 1.00 0.00 C ATOM 1405 C ASP C 44 11.219 -7.048 -8.889 1.00 0.00 C ATOM 1406 O ASP C 44 11.822 -8.115 -9.000 1.00 0.00 O ATOM 1407 CB ASP C 44 11.509 -5.774 -6.764 1.00 0.00 C ATOM 1408 CG ASP C 44 11.978 -7.037 -6.051 1.00 0.00 C ATOM 1409 OD1 ASP C 44 12.464 -7.930 -6.727 1.00 0.00 O ATOM 1410 OD2 ASP C 44 11.849 -7.093 -4.840 1.00 0.00 O ATOM 0 H ASP C 44 10.998 -3.937 -8.312 1.00 0.00 H new ATOM 0 HA ASP C 44 12.965 -5.939 -8.339 1.00 0.00 H new ATOM 0 HB2 ASP C 44 11.963 -4.897 -6.303 1.00 0.00 H new ATOM 0 HB3 ASP C 44 10.429 -5.667 -6.659 1.00 0.00 H new ATOM 1415 N ARG C 45 9.973 -6.875 -9.316 1.00 0.00 N ATOM 1416 CA ARG C 45 9.239 -7.964 -9.948 1.00 0.00 C ATOM 1417 C ARG C 45 9.957 -8.437 -11.210 1.00 0.00 C ATOM 1418 O ARG C 45 10.055 -9.636 -11.466 1.00 0.00 O ATOM 1419 CB ARG C 45 7.823 -7.500 -10.308 1.00 0.00 C ATOM 1420 CG ARG C 45 7.027 -8.672 -10.891 1.00 0.00 C ATOM 1421 CD ARG C 45 5.619 -8.200 -11.254 1.00 0.00 C ATOM 1422 NE ARG C 45 4.861 -9.298 -11.850 1.00 0.00 N ATOM 1423 CZ ARG C 45 4.166 -10.151 -11.100 1.00 0.00 C ATOM 1424 NH1 ARG C 45 4.148 -10.019 -9.802 1.00 0.00 N ATOM 1425 NH2 ARG C 45 3.501 -11.122 -11.665 1.00 0.00 N ATOM 0 H ARG C 45 9.455 -6.000 -9.237 1.00 0.00 H new ATOM 0 HA ARG C 45 9.183 -8.794 -9.244 1.00 0.00 H new ATOM 0 HB2 ARG C 45 7.321 -7.112 -9.422 1.00 0.00 H new ATOM 0 HB3 ARG C 45 7.870 -6.685 -11.030 1.00 0.00 H new ATOM 0 HG2 ARG C 45 7.530 -9.064 -11.775 1.00 0.00 H new ATOM 0 HG3 ARG C 45 6.974 -9.486 -10.168 1.00 0.00 H new ATOM 0 HD2 ARG C 45 5.108 -7.836 -10.363 1.00 0.00 H new ATOM 0 HD3 ARG C 45 5.675 -7.365 -11.952 1.00 0.00 H new ATOM 0 HE ARG C 45 4.864 -9.414 -12.863 1.00 0.00 H new ATOM 0 HH11 ARG C 45 4.667 -9.261 -9.359 1.00 0.00 H new ATOM 0 HH12 ARG C 45 3.615 -10.674 -9.230 1.00 0.00 H new ATOM 0 HH21 ARG C 45 3.514 -11.226 -12.680 1.00 0.00 H new ATOM 0 HH22 ARG C 45 2.968 -11.776 -11.092 1.00 0.00 H new ATOM 1439 N LEU C 46 10.448 -7.489 -12.001 1.00 0.00 N ATOM 1440 CA LEU C 46 11.144 -7.825 -13.239 1.00 0.00 C ATOM 1441 C LEU C 46 12.393 -8.654 -12.948 1.00 0.00 C ATOM 1442 O LEU C 46 12.662 -9.648 -13.623 1.00 0.00 O ATOM 1443 CB LEU C 46 11.541 -6.525 -13.961 1.00 0.00 C ATOM 1444 CG LEU C 46 10.338 -5.965 -14.750 1.00 0.00 C ATOM 1445 CD1 LEU C 46 10.459 -4.443 -14.879 1.00 0.00 C ATOM 1446 CD2 LEU C 46 10.314 -6.581 -16.154 1.00 0.00 C ATOM 0 H LEU C 46 10.378 -6.490 -11.810 1.00 0.00 H new ATOM 0 HA LEU C 46 10.480 -8.415 -13.871 1.00 0.00 H new ATOM 0 HB2 LEU C 46 11.884 -5.788 -13.235 1.00 0.00 H new ATOM 0 HB3 LEU C 46 12.373 -6.716 -14.639 1.00 0.00 H new ATOM 0 HG LEU C 46 9.420 -6.214 -14.218 1.00 0.00 H new ATOM 0 HD11 LEU C 46 9.606 -4.056 -15.437 1.00 0.00 H new ATOM 0 HD12 LEU C 46 10.477 -3.994 -13.886 1.00 0.00 H new ATOM 0 HD13 LEU C 46 11.380 -4.195 -15.406 1.00 0.00 H new ATOM 0 HD21 LEU C 46 9.464 -6.185 -16.710 1.00 0.00 H new ATOM 0 HD22 LEU C 46 11.238 -6.332 -16.676 1.00 0.00 H new ATOM 0 HD23 LEU C 46 10.223 -7.664 -16.075 1.00 0.00 H new ATOM 1458 N PHE C 47 13.150 -8.239 -11.944 1.00 0.00 N ATOM 1459 CA PHE C 47 14.367 -8.948 -11.575 1.00 0.00 C ATOM 1460 C PHE C 47 14.030 -10.306 -10.967 1.00 0.00 C ATOM 1461 O PHE C 47 14.695 -11.304 -11.246 1.00 0.00 O ATOM 1462 CB PHE C 47 15.179 -8.109 -10.581 1.00 0.00 C ATOM 1463 CG PHE C 47 15.914 -7.009 -11.325 1.00 0.00 C ATOM 1464 CD1 PHE C 47 15.196 -6.058 -12.063 1.00 0.00 C ATOM 1465 CD2 PHE C 47 17.314 -6.945 -11.283 1.00 0.00 C ATOM 1466 CE1 PHE C 47 15.872 -5.048 -12.756 1.00 0.00 C ATOM 1467 CE2 PHE C 47 17.991 -5.933 -11.975 1.00 0.00 C ATOM 1468 CZ PHE C 47 17.270 -4.986 -12.711 1.00 0.00 C ATOM 0 H PHE C 47 12.945 -7.419 -11.372 1.00 0.00 H new ATOM 0 HA PHE C 47 14.964 -9.111 -12.473 1.00 0.00 H new ATOM 0 HB2 PHE C 47 14.518 -7.675 -9.830 1.00 0.00 H new ATOM 0 HB3 PHE C 47 15.891 -8.742 -10.051 1.00 0.00 H new ATOM 0 HD1 PHE C 47 14.118 -6.105 -12.097 1.00 0.00 H new ATOM 0 HD2 PHE C 47 17.871 -7.677 -10.717 1.00 0.00 H new ATOM 0 HE1 PHE C 47 15.316 -4.317 -13.325 1.00 0.00 H new ATOM 0 HE2 PHE C 47 19.069 -5.883 -11.941 1.00 0.00 H new ATOM 0 HZ PHE C 47 17.793 -4.206 -13.245 1.00 0.00 H new ATOM 1478 N PHE C 48 12.992 -10.334 -10.134 1.00 0.00 N ATOM 1479 CA PHE C 48 12.565 -11.572 -9.484 1.00 0.00 C ATOM 1480 C PHE C 48 11.071 -11.792 -9.688 1.00 0.00 C ATOM 1481 O PHE C 48 10.264 -10.889 -9.463 1.00 0.00 O ATOM 1482 CB PHE C 48 12.878 -11.499 -7.990 1.00 0.00 C ATOM 1483 CG PHE C 48 14.374 -11.560 -7.788 1.00 0.00 C ATOM 1484 CD1 PHE C 48 15.008 -12.799 -7.633 1.00 0.00 C ATOM 1485 CD2 PHE C 48 15.128 -10.380 -7.758 1.00 0.00 C ATOM 1486 CE1 PHE C 48 16.394 -12.858 -7.446 1.00 0.00 C ATOM 1487 CE2 PHE C 48 16.514 -10.440 -7.570 1.00 0.00 C ATOM 1488 CZ PHE C 48 17.147 -11.678 -7.416 1.00 0.00 C ATOM 0 H PHE C 48 12.432 -9.516 -9.893 1.00 0.00 H new ATOM 0 HA PHE C 48 13.104 -12.408 -9.929 1.00 0.00 H new ATOM 0 HB2 PHE C 48 12.480 -10.576 -7.568 1.00 0.00 H new ATOM 0 HB3 PHE C 48 12.395 -12.323 -7.465 1.00 0.00 H new ATOM 0 HD1 PHE C 48 14.427 -13.709 -7.658 1.00 0.00 H new ATOM 0 HD2 PHE C 48 14.640 -9.424 -7.880 1.00 0.00 H new ATOM 0 HE1 PHE C 48 16.882 -13.814 -7.325 1.00 0.00 H new ATOM 0 HE2 PHE C 48 17.095 -9.530 -7.544 1.00 0.00 H new ATOM 0 HZ PHE C 48 18.217 -11.724 -7.274 1.00 0.00 H new ATOM 1498 N LYS C 49 10.709 -12.998 -10.111 1.00 0.00 N ATOM 1499 CA LYS C 49 9.308 -13.332 -10.342 1.00 0.00 C ATOM 1500 C LYS C 49 8.655 -13.798 -9.048 1.00 0.00 C ATOM 1501 O LYS C 49 7.536 -13.386 -8.789 1.00 0.00 O ATOM 1502 CB LYS C 49 9.206 -14.436 -11.395 1.00 0.00 C ATOM 1503 CG LYS C 49 7.737 -14.652 -11.765 1.00 0.00 C ATOM 1504 CD LYS C 49 7.636 -15.703 -12.870 1.00 0.00 C ATOM 1505 CE LYS C 49 6.169 -15.904 -13.251 1.00 0.00 C ATOM 1506 NZ LYS C 49 6.073 -16.909 -14.348 1.00 0.00 N ATOM 1507 OXT LYS C 49 9.284 -14.560 -8.330 1.00 0.00 O ATOM 0 H LYS C 49 11.363 -13.758 -10.300 1.00 0.00 H new ATOM 0 HA LYS C 49 8.790 -12.442 -10.698 1.00 0.00 H new ATOM 0 HB2 LYS C 49 9.779 -14.163 -12.281 1.00 0.00 H new ATOM 0 HB3 LYS C 49 9.635 -15.361 -11.011 1.00 0.00 H new ATOM 0 HG2 LYS C 49 7.175 -14.975 -10.889 1.00 0.00 H new ATOM 0 HG3 LYS C 49 7.294 -13.714 -12.100 1.00 0.00 H new ATOM 0 HD2 LYS C 49 8.209 -15.386 -13.741 1.00 0.00 H new ATOM 0 HD3 LYS C 49 8.067 -16.645 -12.531 1.00 0.00 H new ATOM 0 HE2 LYS C 49 5.600 -16.241 -12.384 1.00 0.00 H new ATOM 0 HE3 LYS C 49 5.732 -14.958 -13.571 1.00 0.00 H new ATOM 0 HZ1 LYS C 49 5.075 -17.046 -14.607 1.00 0.00 H new ATOM 0 HZ2 LYS C 49 6.603 -16.570 -15.176 1.00 0.00 H new ATOM 0 HZ3 LYS C 49 6.474 -17.813 -14.027 1.00 0.00 H new TER 1521 LYS C 49 ATOM 1522 N SER D 19 -8.557 20.186 16.031 1.00 0.00 N ATOM 1523 CA SER D 19 -7.985 19.875 14.691 1.00 0.00 C ATOM 1524 C SER D 19 -8.099 18.377 14.427 1.00 0.00 C ATOM 1525 O SER D 19 -7.849 17.912 13.315 1.00 0.00 O ATOM 1526 CB SER D 19 -6.517 20.300 14.655 1.00 0.00 C ATOM 1527 OG SER D 19 -5.756 19.432 15.484 1.00 0.00 O ATOM 0 HA SER D 19 -8.534 20.417 13.921 1.00 0.00 H new ATOM 0 HB2 SER D 19 -6.142 20.266 13.632 1.00 0.00 H new ATOM 0 HB3 SER D 19 -6.416 21.330 14.998 1.00 0.00 H new ATOM 0 HG SER D 19 -6.299 19.153 16.251 1.00 0.00 H new ATOM 1535 N ASN D 20 -8.476 17.628 15.457 1.00 0.00 N ATOM 1536 CA ASN D 20 -8.622 16.182 15.327 1.00 0.00 C ATOM 1537 C ASN D 20 -9.733 15.842 14.338 1.00 0.00 C ATOM 1538 O ASN D 20 -9.641 14.862 13.599 1.00 0.00 O ATOM 1539 CB ASN D 20 -8.938 15.563 16.690 1.00 0.00 C ATOM 1540 CG ASN D 20 -10.158 16.242 17.303 1.00 0.00 C ATOM 1541 OD1 ASN D 20 -11.219 16.293 16.682 1.00 0.00 O ATOM 1542 ND2 ASN D 20 -10.070 16.768 18.494 1.00 0.00 N ATOM 0 H ASN D 20 -8.685 17.994 16.386 1.00 0.00 H new ATOM 0 HA ASN D 20 -7.683 15.773 14.954 1.00 0.00 H new ATOM 0 HB2 ASN D 20 -9.124 14.495 16.579 1.00 0.00 H new ATOM 0 HB3 ASN D 20 -8.080 15.670 17.354 1.00 0.00 H new ATOM 0 HD21 ASN D 20 -10.882 17.223 18.912 1.00 0.00 H new ATOM 0 HD22 ASN D 20 -9.189 16.725 19.007 1.00 0.00 H new ATOM 1549 N ASP D 21 -10.781 16.657 14.334 1.00 0.00 N ATOM 1550 CA ASP D 21 -11.907 16.435 13.434 1.00 0.00 C ATOM 1551 C ASP D 21 -11.464 16.566 11.980 1.00 0.00 C ATOM 1552 O ASP D 21 -11.981 15.876 11.101 1.00 0.00 O ATOM 1553 CB ASP D 21 -13.016 17.447 13.724 1.00 0.00 C ATOM 1554 CG ASP D 21 -12.470 18.867 13.607 1.00 0.00 C ATOM 1555 OD1 ASP D 21 -11.272 19.009 13.427 1.00 0.00 O ATOM 1556 OD2 ASP D 21 -13.260 19.793 13.698 1.00 0.00 O ATOM 0 H ASP D 21 -10.875 17.473 14.939 1.00 0.00 H new ATOM 0 HA ASP D 21 -12.285 15.426 13.598 1.00 0.00 H new ATOM 0 HB2 ASP D 21 -13.840 17.307 13.024 1.00 0.00 H new ATOM 0 HB3 ASP D 21 -13.416 17.284 14.725 1.00 0.00 H new ATOM 1561 N SER D 22 -10.511 17.456 11.735 1.00 0.00 N ATOM 1562 CA SER D 22 -10.010 17.671 10.383 1.00 0.00 C ATOM 1563 C SER D 22 -9.389 16.395 9.823 1.00 0.00 C ATOM 1564 O SER D 22 -9.618 16.037 8.666 1.00 0.00 O ATOM 1565 CB SER D 22 -8.963 18.785 10.384 1.00 0.00 C ATOM 1566 OG SER D 22 -8.514 19.008 9.053 1.00 0.00 O ATOM 0 H SER D 22 -10.072 18.037 12.449 1.00 0.00 H new ATOM 0 HA SER D 22 -10.851 17.958 9.752 1.00 0.00 H new ATOM 0 HB2 SER D 22 -9.389 19.700 10.795 1.00 0.00 H new ATOM 0 HB3 SER D 22 -8.123 18.510 11.022 1.00 0.00 H new ATOM 0 HG SER D 22 -7.844 19.723 9.049 1.00 0.00 H new ATOM 1572 N SER D 23 -8.601 15.708 10.651 1.00 0.00 N ATOM 1573 CA SER D 23 -7.945 14.466 10.232 1.00 0.00 C ATOM 1574 C SER D 23 -8.427 13.306 11.088 1.00 0.00 C ATOM 1575 O SER D 23 -8.002 13.143 12.232 1.00 0.00 O ATOM 1576 CB SER D 23 -6.431 14.608 10.371 1.00 0.00 C ATOM 1577 OG SER D 23 -5.808 13.395 9.973 1.00 0.00 O ATOM 0 H SER D 23 -8.401 15.988 11.611 1.00 0.00 H new ATOM 0 HA SER D 23 -8.197 14.270 9.190 1.00 0.00 H new ATOM 0 HB2 SER D 23 -6.073 15.433 9.755 1.00 0.00 H new ATOM 0 HB3 SER D 23 -6.169 14.843 11.403 1.00 0.00 H new ATOM 0 HG SER D 23 -4.836 13.483 10.059 1.00 0.00 H new ATOM 1583 N ASP D 24 -9.324 12.506 10.532 1.00 0.00 N ATOM 1584 CA ASP D 24 -9.860 11.372 11.263 1.00 0.00 C ATOM 1585 C ASP D 24 -8.785 10.295 11.458 1.00 0.00 C ATOM 1586 O ASP D 24 -7.866 10.179 10.646 1.00 0.00 O ATOM 1587 CB ASP D 24 -11.062 10.778 10.512 1.00 0.00 C ATOM 1588 CG ASP D 24 -12.316 11.608 10.780 1.00 0.00 C ATOM 1589 OD1 ASP D 24 -12.348 12.752 10.359 1.00 0.00 O ATOM 1590 OD2 ASP D 24 -13.223 11.085 11.407 1.00 0.00 O ATOM 0 H ASP D 24 -9.692 12.620 9.587 1.00 0.00 H new ATOM 0 HA ASP D 24 -10.186 11.720 12.243 1.00 0.00 H new ATOM 0 HB2 ASP D 24 -10.855 10.754 9.442 1.00 0.00 H new ATOM 0 HB3 ASP D 24 -11.225 9.748 10.829 1.00 0.00 H new ATOM 1595 N PRO D 25 -8.888 9.494 12.498 1.00 0.00 N ATOM 1596 CA PRO D 25 -7.906 8.399 12.762 1.00 0.00 C ATOM 1597 C PRO D 25 -7.622 7.561 11.512 1.00 0.00 C ATOM 1598 O PRO D 25 -6.500 7.101 11.302 1.00 0.00 O ATOM 1599 CB PRO D 25 -8.596 7.543 13.836 1.00 0.00 C ATOM 1600 CG PRO D 25 -9.517 8.476 14.556 1.00 0.00 C ATOM 1601 CD PRO D 25 -9.932 9.553 13.547 1.00 0.00 C ATOM 0 HA PRO D 25 -6.937 8.790 13.072 1.00 0.00 H new ATOM 0 HB2 PRO D 25 -9.147 6.717 13.386 1.00 0.00 H new ATOM 0 HB3 PRO D 25 -7.867 7.106 14.518 1.00 0.00 H new ATOM 0 HG2 PRO D 25 -10.390 7.943 14.934 1.00 0.00 H new ATOM 0 HG3 PRO D 25 -9.019 8.923 15.416 1.00 0.00 H new ATOM 0 HD2 PRO D 25 -10.921 9.352 13.135 1.00 0.00 H new ATOM 0 HD3 PRO D 25 -9.974 10.538 14.011 1.00 0.00 H new ATOM 1609 N LEU D 26 -8.649 7.355 10.695 1.00 0.00 N ATOM 1610 CA LEU D 26 -8.497 6.557 9.483 1.00 0.00 C ATOM 1611 C LEU D 26 -7.494 7.207 8.534 1.00 0.00 C ATOM 1612 O LEU D 26 -6.646 6.529 7.955 1.00 0.00 O ATOM 1613 CB LEU D 26 -9.850 6.425 8.783 1.00 0.00 C ATOM 1614 CG LEU D 26 -10.811 5.603 9.656 1.00 0.00 C ATOM 1615 CD1 LEU D 26 -12.220 5.666 9.055 1.00 0.00 C ATOM 1616 CD2 LEU D 26 -10.344 4.134 9.742 1.00 0.00 C ATOM 0 H LEU D 26 -9.587 7.725 10.847 1.00 0.00 H new ATOM 0 HA LEU D 26 -8.127 5.570 9.760 1.00 0.00 H new ATOM 0 HB2 LEU D 26 -10.270 7.413 8.595 1.00 0.00 H new ATOM 0 HB3 LEU D 26 -9.723 5.943 7.814 1.00 0.00 H new ATOM 0 HG LEU D 26 -10.821 6.021 10.663 1.00 0.00 H new ATOM 0 HD11 LEU D 26 -12.905 5.084 9.672 1.00 0.00 H new ATOM 0 HD12 LEU D 26 -12.555 6.703 9.020 1.00 0.00 H new ATOM 0 HD13 LEU D 26 -12.203 5.256 8.045 1.00 0.00 H new ATOM 0 HD21 LEU D 26 -11.037 3.568 10.364 1.00 0.00 H new ATOM 0 HD22 LEU D 26 -10.318 3.701 8.742 1.00 0.00 H new ATOM 0 HD23 LEU D 26 -9.347 4.094 10.181 1.00 0.00 H new ATOM 1628 N VAL D 27 -7.593 8.522 8.380 1.00 0.00 N ATOM 1629 CA VAL D 27 -6.682 9.241 7.500 1.00 0.00 C ATOM 1630 C VAL D 27 -5.248 9.138 8.017 1.00 0.00 C ATOM 1631 O VAL D 27 -4.320 8.817 7.266 1.00 0.00 O ATOM 1632 CB VAL D 27 -7.096 10.714 7.424 1.00 0.00 C ATOM 1633 CG1 VAL D 27 -6.066 11.500 6.610 1.00 0.00 C ATOM 1634 CG2 VAL D 27 -8.472 10.824 6.757 1.00 0.00 C ATOM 0 H VAL D 27 -8.287 9.106 8.847 1.00 0.00 H new ATOM 0 HA VAL D 27 -6.730 8.795 6.506 1.00 0.00 H new ATOM 0 HB VAL D 27 -7.146 11.127 8.431 1.00 0.00 H new ATOM 0 HG11 VAL D 27 -6.365 12.547 6.559 1.00 0.00 H new ATOM 0 HG12 VAL D 27 -5.090 11.424 7.089 1.00 0.00 H new ATOM 0 HG13 VAL D 27 -6.009 11.089 5.602 1.00 0.00 H new ATOM 0 HG21 VAL D 27 -8.767 11.872 6.703 1.00 0.00 H new ATOM 0 HG22 VAL D 27 -8.423 10.408 5.751 1.00 0.00 H new ATOM 0 HG23 VAL D 27 -9.206 10.270 7.343 1.00 0.00 H new ATOM 1644 N VAL D 28 -5.074 9.404 9.306 1.00 0.00 N ATOM 1645 CA VAL D 28 -3.753 9.336 9.910 1.00 0.00 C ATOM 1646 C VAL D 28 -3.211 7.916 9.830 1.00 0.00 C ATOM 1647 O VAL D 28 -2.070 7.702 9.434 1.00 0.00 O ATOM 1648 CB VAL D 28 -3.818 9.779 11.375 1.00 0.00 C ATOM 1649 CG1 VAL D 28 -2.455 9.572 12.041 1.00 0.00 C ATOM 1650 CG2 VAL D 28 -4.197 11.259 11.445 1.00 0.00 C ATOM 0 H VAL D 28 -5.824 9.666 9.946 1.00 0.00 H new ATOM 0 HA VAL D 28 -3.087 10.004 9.363 1.00 0.00 H new ATOM 0 HB VAL D 28 -4.568 9.184 11.896 1.00 0.00 H new ATOM 0 HG11 VAL D 28 -2.507 9.889 13.083 1.00 0.00 H new ATOM 0 HG12 VAL D 28 -2.184 8.517 11.996 1.00 0.00 H new ATOM 0 HG13 VAL D 28 -1.702 10.163 11.519 1.00 0.00 H new ATOM 0 HG21 VAL D 28 -4.243 11.574 12.488 1.00 0.00 H new ATOM 0 HG22 VAL D 28 -3.448 11.852 10.920 1.00 0.00 H new ATOM 0 HG23 VAL D 28 -5.170 11.408 10.978 1.00 0.00 H new ATOM 1660 N ALA D 29 -4.039 6.948 10.201 1.00 0.00 N ATOM 1661 CA ALA D 29 -3.620 5.554 10.169 1.00 0.00 C ATOM 1662 C ALA D 29 -3.070 5.194 8.795 1.00 0.00 C ATOM 1663 O ALA D 29 -2.063 4.498 8.686 1.00 0.00 O ATOM 1664 CB ALA D 29 -4.803 4.645 10.502 1.00 0.00 C ATOM 0 H ALA D 29 -4.994 7.100 10.524 1.00 0.00 H new ATOM 0 HA ALA D 29 -2.835 5.412 10.911 1.00 0.00 H new ATOM 0 HB1 ALA D 29 -4.481 3.604 10.476 1.00 0.00 H new ATOM 0 HB2 ALA D 29 -5.177 4.884 11.498 1.00 0.00 H new ATOM 0 HB3 ALA D 29 -5.596 4.798 9.770 1.00 0.00 H new ATOM 1670 N ALA D 30 -3.727 5.675 7.750 1.00 0.00 N ATOM 1671 CA ALA D 30 -3.282 5.388 6.394 1.00 0.00 C ATOM 1672 C ALA D 30 -1.841 5.843 6.196 1.00 0.00 C ATOM 1673 O ALA D 30 -1.037 5.134 5.587 1.00 0.00 O ATOM 1674 CB ALA D 30 -4.186 6.103 5.390 1.00 0.00 C ATOM 0 H ALA D 30 -4.561 6.259 7.813 1.00 0.00 H new ATOM 0 HA ALA D 30 -3.336 4.311 6.232 1.00 0.00 H new ATOM 0 HB1 ALA D 30 -3.848 5.885 4.377 1.00 0.00 H new ATOM 0 HB2 ALA D 30 -5.212 5.757 5.513 1.00 0.00 H new ATOM 0 HB3 ALA D 30 -4.143 7.178 5.563 1.00 0.00 H new ATOM 1680 N SER D 31 -1.515 7.025 6.711 1.00 0.00 N ATOM 1681 CA SER D 31 -0.158 7.549 6.575 1.00 0.00 C ATOM 1682 C SER D 31 0.855 6.620 7.246 1.00 0.00 C ATOM 1683 O SER D 31 1.893 6.297 6.667 1.00 0.00 O ATOM 1684 CB SER D 31 -0.072 8.934 7.211 1.00 0.00 C ATOM 1685 OG SER D 31 -0.982 9.806 6.555 1.00 0.00 O ATOM 0 H SER D 31 -2.160 7.631 7.219 1.00 0.00 H new ATOM 0 HA SER D 31 0.077 7.615 5.513 1.00 0.00 H new ATOM 0 HB2 SER D 31 -0.308 8.875 8.273 1.00 0.00 H new ATOM 0 HB3 SER D 31 0.944 9.322 7.131 1.00 0.00 H new ATOM 0 HG SER D 31 -1.530 10.269 7.222 1.00 0.00 H new ATOM 1691 N ILE D 32 0.536 6.186 8.463 1.00 0.00 N ATOM 1692 CA ILE D 32 1.417 5.285 9.205 1.00 0.00 C ATOM 1693 C ILE D 32 1.485 3.921 8.525 1.00 0.00 C ATOM 1694 O ILE D 32 2.548 3.318 8.435 1.00 0.00 O ATOM 1695 CB ILE D 32 0.923 5.137 10.660 1.00 0.00 C ATOM 1696 CG1 ILE D 32 1.365 6.354 11.486 1.00 0.00 C ATOM 1697 CG2 ILE D 32 1.506 3.864 11.299 1.00 0.00 C ATOM 1698 CD1 ILE D 32 0.978 7.643 10.765 1.00 0.00 C ATOM 0 H ILE D 32 -0.320 6.441 8.955 1.00 0.00 H new ATOM 0 HA ILE D 32 2.420 5.712 9.217 1.00 0.00 H new ATOM 0 HB ILE D 32 -0.165 5.070 10.648 1.00 0.00 H new ATOM 0 HG12 ILE D 32 0.899 6.324 12.471 1.00 0.00 H new ATOM 0 HG13 ILE D 32 2.443 6.325 11.643 1.00 0.00 H new ATOM 0 HG21 ILE D 32 1.148 3.775 12.325 1.00 0.00 H new ATOM 0 HG22 ILE D 32 1.189 2.992 10.727 1.00 0.00 H new ATOM 0 HG23 ILE D 32 2.594 3.922 11.299 1.00 0.00 H new ATOM 0 HD11 ILE D 32 1.295 8.501 11.358 1.00 0.00 H new ATOM 0 HD12 ILE D 32 1.465 7.675 9.791 1.00 0.00 H new ATOM 0 HD13 ILE D 32 -0.103 7.674 10.631 1.00 0.00 H new ATOM 1710 N ILE D 33 0.343 3.426 8.072 1.00 0.00 N ATOM 1711 CA ILE D 33 0.307 2.119 7.431 1.00 0.00 C ATOM 1712 C ILE D 33 1.227 2.083 6.215 1.00 0.00 C ATOM 1713 O ILE D 33 2.008 1.148 6.048 1.00 0.00 O ATOM 1714 CB ILE D 33 -1.130 1.802 6.998 1.00 0.00 C ATOM 1715 CG1 ILE D 33 -1.990 1.502 8.231 1.00 0.00 C ATOM 1716 CG2 ILE D 33 -1.149 0.594 6.057 1.00 0.00 C ATOM 1717 CD1 ILE D 33 -3.468 1.553 7.836 1.00 0.00 C ATOM 0 H ILE D 33 -0.558 3.900 8.134 1.00 0.00 H new ATOM 0 HA ILE D 33 0.653 1.373 8.146 1.00 0.00 H new ATOM 0 HB ILE D 33 -1.534 2.667 6.473 1.00 0.00 H new ATOM 0 HG12 ILE D 33 -1.742 0.519 8.632 1.00 0.00 H new ATOM 0 HG13 ILE D 33 -1.786 2.228 9.018 1.00 0.00 H new ATOM 0 HG21 ILE D 33 -2.176 0.381 5.758 1.00 0.00 H new ATOM 0 HG22 ILE D 33 -0.552 0.813 5.172 1.00 0.00 H new ATOM 0 HG23 ILE D 33 -0.733 -0.273 6.570 1.00 0.00 H new ATOM 0 HD11 ILE D 33 -4.085 1.340 8.709 1.00 0.00 H new ATOM 0 HD12 ILE D 33 -3.709 2.545 7.454 1.00 0.00 H new ATOM 0 HD13 ILE D 33 -3.664 0.810 7.063 1.00 0.00 H new ATOM 1729 N GLY D 34 1.129 3.100 5.371 1.00 0.00 N ATOM 1730 CA GLY D 34 1.958 3.154 4.174 1.00 0.00 C ATOM 1731 C GLY D 34 3.418 3.426 4.518 1.00 0.00 C ATOM 1732 O GLY D 34 4.318 2.741 4.032 1.00 0.00 O ATOM 0 H GLY D 34 0.493 3.889 5.489 1.00 0.00 H new ATOM 0 HA2 GLY D 34 1.880 2.211 3.633 1.00 0.00 H new ATOM 0 HA3 GLY D 34 1.588 3.934 3.509 1.00 0.00 H new ATOM 1736 N ILE D 35 3.647 4.434 5.352 1.00 0.00 N ATOM 1737 CA ILE D 35 5.005 4.795 5.741 1.00 0.00 C ATOM 1738 C ILE D 35 5.663 3.667 6.530 1.00 0.00 C ATOM 1739 O ILE D 35 6.823 3.333 6.298 1.00 0.00 O ATOM 1740 CB ILE D 35 4.978 6.070 6.591 1.00 0.00 C ATOM 1741 CG1 ILE D 35 4.534 7.248 5.724 1.00 0.00 C ATOM 1742 CG2 ILE D 35 6.378 6.353 7.147 1.00 0.00 C ATOM 1743 CD1 ILE D 35 4.231 8.454 6.615 1.00 0.00 C ATOM 0 H ILE D 35 2.917 5.011 5.769 1.00 0.00 H new ATOM 0 HA ILE D 35 5.587 4.969 4.836 1.00 0.00 H new ATOM 0 HB ILE D 35 4.280 5.936 7.418 1.00 0.00 H new ATOM 0 HG12 ILE D 35 5.315 7.500 5.007 1.00 0.00 H new ATOM 0 HG13 ILE D 35 3.649 6.976 5.149 1.00 0.00 H new ATOM 0 HG21 ILE D 35 6.353 7.260 7.750 1.00 0.00 H new ATOM 0 HG22 ILE D 35 6.700 5.515 7.765 1.00 0.00 H new ATOM 0 HG23 ILE D 35 7.077 6.485 6.322 1.00 0.00 H new ATOM 0 HD11 ILE D 35 3.915 9.293 5.996 1.00 0.00 H new ATOM 0 HD12 ILE D 35 3.435 8.199 7.315 1.00 0.00 H new ATOM 0 HD13 ILE D 35 5.127 8.730 7.170 1.00 0.00 H new ATOM 1755 N LEU D 36 4.924 3.096 7.471 1.00 0.00 N ATOM 1756 CA LEU D 36 5.460 2.022 8.302 1.00 0.00 C ATOM 1757 C LEU D 36 5.819 0.807 7.456 1.00 0.00 C ATOM 1758 O LEU D 36 6.882 0.209 7.631 1.00 0.00 O ATOM 1759 CB LEU D 36 4.431 1.617 9.363 1.00 0.00 C ATOM 1760 CG LEU D 36 5.016 0.534 10.287 1.00 0.00 C ATOM 1761 CD1 LEU D 36 6.244 1.084 11.036 1.00 0.00 C ATOM 1762 CD2 LEU D 36 3.942 0.100 11.292 1.00 0.00 C ATOM 0 H LEU D 36 3.959 3.354 7.679 1.00 0.00 H new ATOM 0 HA LEU D 36 6.364 2.389 8.788 1.00 0.00 H new ATOM 0 HB2 LEU D 36 4.142 2.488 9.950 1.00 0.00 H new ATOM 0 HB3 LEU D 36 3.528 1.244 8.880 1.00 0.00 H new ATOM 0 HG LEU D 36 5.328 -0.323 9.690 1.00 0.00 H new ATOM 0 HD11 LEU D 36 6.650 0.310 11.687 1.00 0.00 H new ATOM 0 HD12 LEU D 36 7.004 1.388 10.316 1.00 0.00 H new ATOM 0 HD13 LEU D 36 5.949 1.945 11.636 1.00 0.00 H new ATOM 0 HD21 LEU D 36 4.349 -0.667 11.951 1.00 0.00 H new ATOM 0 HD22 LEU D 36 3.631 0.960 11.886 1.00 0.00 H new ATOM 0 HD23 LEU D 36 3.082 -0.301 10.755 1.00 0.00 H new ATOM 1774 N HIS D 37 4.926 0.447 6.543 1.00 0.00 N ATOM 1775 CA HIS D 37 5.158 -0.702 5.681 1.00 0.00 C ATOM 1776 C HIS D 37 6.429 -0.507 4.868 1.00 0.00 C ATOM 1777 O HIS D 37 7.209 -1.441 4.684 1.00 0.00 O ATOM 1778 CB HIS D 37 3.968 -0.895 4.741 1.00 0.00 C ATOM 1779 CG HIS D 37 4.223 -2.086 3.863 1.00 0.00 C ATOM 1780 ND1 HIS D 37 3.423 -3.212 3.891 1.00 0.00 N ATOM 1781 CD2 HIS D 37 5.192 -2.344 2.929 1.00 0.00 C ATOM 1782 CE1 HIS D 37 3.921 -4.088 3.003 1.00 0.00 C ATOM 1783 NE2 HIS D 37 5.001 -3.607 2.385 1.00 0.00 N ATOM 0 H HIS D 37 4.042 0.930 6.382 1.00 0.00 H new ATOM 0 HA HIS D 37 5.273 -1.589 6.305 1.00 0.00 H new ATOM 0 HB2 HIS D 37 3.054 -1.041 5.317 1.00 0.00 H new ATOM 0 HB3 HIS D 37 3.822 -0.003 4.132 1.00 0.00 H new ATOM 0 HD2 HIS D 37 5.987 -1.665 2.656 1.00 0.00 H new ATOM 0 HE1 HIS D 37 3.498 -5.063 2.812 1.00 0.00 H new ATOM 0 HE2 HIS D 37 5.564 -4.067 1.669 1.00 0.00 H new ATOM 1791 N LEU D 38 6.624 0.708 4.376 1.00 0.00 N ATOM 1792 CA LEU D 38 7.800 1.013 3.573 1.00 0.00 C ATOM 1793 C LEU D 38 9.077 0.820 4.374 1.00 0.00 C ATOM 1794 O LEU D 38 10.065 0.326 3.849 1.00 0.00 O ATOM 1795 CB LEU D 38 7.725 2.458 3.046 1.00 0.00 C ATOM 1796 CG LEU D 38 6.892 2.511 1.757 1.00 0.00 C ATOM 1797 CD1 LEU D 38 6.579 3.967 1.428 1.00 0.00 C ATOM 1798 CD2 LEU D 38 7.669 1.872 0.585 1.00 0.00 C ATOM 0 H LEU D 38 5.989 1.493 4.517 1.00 0.00 H new ATOM 0 HA LEU D 38 7.818 0.323 2.729 1.00 0.00 H new ATOM 0 HB2 LEU D 38 7.280 3.106 3.802 1.00 0.00 H new ATOM 0 HB3 LEU D 38 8.729 2.835 2.854 1.00 0.00 H new ATOM 0 HG LEU D 38 5.967 1.954 1.906 1.00 0.00 H new ATOM 0 HD11 LEU D 38 5.987 4.014 0.514 1.00 0.00 H new ATOM 0 HD12 LEU D 38 6.016 4.412 2.248 1.00 0.00 H new ATOM 0 HD13 LEU D 38 7.510 4.516 1.287 1.00 0.00 H new ATOM 0 HD21 LEU D 38 7.064 1.918 -0.321 1.00 0.00 H new ATOM 0 HD22 LEU D 38 8.601 2.415 0.427 1.00 0.00 H new ATOM 0 HD23 LEU D 38 7.891 0.831 0.820 1.00 0.00 H new ATOM 1810 N ILE D 39 9.064 1.219 5.632 1.00 0.00 N ATOM 1811 CA ILE D 39 10.255 1.084 6.453 1.00 0.00 C ATOM 1812 C ILE D 39 10.684 -0.378 6.541 1.00 0.00 C ATOM 1813 O ILE D 39 11.855 -0.702 6.340 1.00 0.00 O ATOM 1814 CB ILE D 39 9.966 1.619 7.858 1.00 0.00 C ATOM 1815 CG1 ILE D 39 9.762 3.136 7.789 1.00 0.00 C ATOM 1816 CG2 ILE D 39 11.133 1.296 8.795 1.00 0.00 C ATOM 1817 CD1 ILE D 39 9.252 3.653 9.138 1.00 0.00 C ATOM 0 H ILE D 39 8.259 1.632 6.102 1.00 0.00 H new ATOM 0 HA ILE D 39 11.063 1.657 5.997 1.00 0.00 H new ATOM 0 HB ILE D 39 9.064 1.145 8.245 1.00 0.00 H new ATOM 0 HG12 ILE D 39 10.701 3.627 7.532 1.00 0.00 H new ATOM 0 HG13 ILE D 39 9.049 3.381 7.002 1.00 0.00 H new ATOM 0 HG21 ILE D 39 10.917 1.681 9.792 1.00 0.00 H new ATOM 0 HG22 ILE D 39 11.271 0.216 8.845 1.00 0.00 H new ATOM 0 HG23 ILE D 39 12.043 1.761 8.416 1.00 0.00 H new ATOM 0 HD11 ILE D 39 9.109 4.732 9.083 1.00 0.00 H new ATOM 0 HD12 ILE D 39 8.303 3.173 9.377 1.00 0.00 H new ATOM 0 HD13 ILE D 39 9.981 3.423 9.915 1.00 0.00 H new ATOM 1829 N LEU D 40 9.739 -1.256 6.842 1.00 0.00 N ATOM 1830 CA LEU D 40 10.054 -2.673 6.955 1.00 0.00 C ATOM 1831 C LEU D 40 10.315 -3.286 5.585 1.00 0.00 C ATOM 1832 O LEU D 40 11.258 -4.057 5.408 1.00 0.00 O ATOM 1833 CB LEU D 40 8.904 -3.412 7.643 1.00 0.00 C ATOM 1834 CG LEU D 40 9.264 -4.893 7.840 1.00 0.00 C ATOM 1835 CD1 LEU D 40 10.513 -5.026 8.733 1.00 0.00 C ATOM 1836 CD2 LEU D 40 8.077 -5.614 8.491 1.00 0.00 C ATOM 0 H LEU D 40 8.762 -1.018 7.010 1.00 0.00 H new ATOM 0 HA LEU D 40 10.959 -2.773 7.554 1.00 0.00 H new ATOM 0 HB2 LEU D 40 8.692 -2.951 8.608 1.00 0.00 H new ATOM 0 HB3 LEU D 40 7.998 -3.328 7.043 1.00 0.00 H new ATOM 0 HG LEU D 40 9.483 -5.343 6.872 1.00 0.00 H new ATOM 0 HD11 LEU D 40 10.756 -6.080 8.864 1.00 0.00 H new ATOM 0 HD12 LEU D 40 11.353 -4.516 8.262 1.00 0.00 H new ATOM 0 HD13 LEU D 40 10.314 -4.576 9.706 1.00 0.00 H new ATOM 0 HD21 LEU D 40 8.324 -6.666 8.634 1.00 0.00 H new ATOM 0 HD22 LEU D 40 7.859 -5.158 9.457 1.00 0.00 H new ATOM 0 HD23 LEU D 40 7.203 -5.532 7.845 1.00 0.00 H new ATOM 1848 N TRP D 41 9.466 -2.949 4.623 1.00 0.00 N ATOM 1849 CA TRP D 41 9.604 -3.487 3.277 1.00 0.00 C ATOM 1850 C TRP D 41 10.906 -3.018 2.638 1.00 0.00 C ATOM 1851 O TRP D 41 11.552 -3.762 1.901 1.00 0.00 O ATOM 1852 CB TRP D 41 8.393 -3.091 2.422 1.00 0.00 C ATOM 1853 CG TRP D 41 8.616 -3.506 1.002 1.00 0.00 C ATOM 1854 CD1 TRP D 41 8.426 -4.755 0.514 1.00 0.00 C ATOM 1855 CD2 TRP D 41 8.982 -2.678 -0.139 1.00 0.00 C ATOM 1856 NE1 TRP D 41 8.729 -4.758 -0.836 1.00 0.00 N ATOM 1857 CE2 TRP D 41 9.063 -3.501 -1.285 1.00 0.00 C ATOM 1858 CE3 TRP D 41 9.271 -1.311 -0.285 1.00 0.00 C ATOM 1859 CZ2 TRP D 41 9.416 -2.988 -2.527 1.00 0.00 C ATOM 1860 CZ3 TRP D 41 9.616 -0.789 -1.541 1.00 0.00 C ATOM 1861 CH2 TRP D 41 9.691 -1.627 -2.659 1.00 0.00 C ATOM 0 H TRP D 41 8.680 -2.311 4.748 1.00 0.00 H new ATOM 0 HA TRP D 41 9.639 -4.575 3.338 1.00 0.00 H new ATOM 0 HB2 TRP D 41 7.491 -3.564 2.811 1.00 0.00 H new ATOM 0 HB3 TRP D 41 8.236 -2.014 2.475 1.00 0.00 H new ATOM 0 HD1 TRP D 41 8.093 -5.609 1.085 1.00 0.00 H new ATOM 0 HE1 TRP D 41 8.707 -5.590 -1.426 1.00 0.00 H new ATOM 0 HE3 TRP D 41 9.227 -0.658 0.574 1.00 0.00 H new ATOM 0 HZ2 TRP D 41 9.477 -3.640 -3.386 1.00 0.00 H new ATOM 0 HZ3 TRP D 41 9.825 0.265 -1.645 1.00 0.00 H new ATOM 0 HH2 TRP D 41 9.961 -1.221 -3.622 1.00 0.00 H new ATOM 1872 N ILE D 42 11.284 -1.779 2.923 1.00 0.00 N ATOM 1873 CA ILE D 42 12.512 -1.225 2.368 1.00 0.00 C ATOM 1874 C ILE D 42 13.712 -2.017 2.874 1.00 0.00 C ATOM 1875 O ILE D 42 14.627 -2.328 2.112 1.00 0.00 O ATOM 1876 CB ILE D 42 12.648 0.258 2.770 1.00 0.00 C ATOM 1877 CG1 ILE D 42 11.729 1.128 1.881 1.00 0.00 C ATOM 1878 CG2 ILE D 42 14.109 0.721 2.624 1.00 0.00 C ATOM 1879 CD1 ILE D 42 12.424 1.499 0.562 1.00 0.00 C ATOM 0 H ILE D 42 10.764 -1.144 3.529 1.00 0.00 H new ATOM 0 HA ILE D 42 12.476 -1.294 1.281 1.00 0.00 H new ATOM 0 HB ILE D 42 12.349 0.368 3.812 1.00 0.00 H new ATOM 0 HG12 ILE D 42 10.806 0.589 1.670 1.00 0.00 H new ATOM 0 HG13 ILE D 42 11.452 2.036 2.417 1.00 0.00 H new ATOM 0 HG21 ILE D 42 14.189 1.769 2.911 1.00 0.00 H new ATOM 0 HG22 ILE D 42 14.748 0.118 3.269 1.00 0.00 H new ATOM 0 HG23 ILE D 42 14.426 0.604 1.588 1.00 0.00 H new ATOM 0 HD11 ILE D 42 11.754 2.111 -0.043 1.00 0.00 H new ATOM 0 HD12 ILE D 42 13.334 2.060 0.775 1.00 0.00 H new ATOM 0 HD13 ILE D 42 12.677 0.590 0.016 1.00 0.00 H new ATOM 1891 N LEU D 43 13.713 -2.321 4.164 1.00 0.00 N ATOM 1892 CA LEU D 43 14.822 -3.057 4.750 1.00 0.00 C ATOM 1893 C LEU D 43 14.971 -4.416 4.081 1.00 0.00 C ATOM 1894 O LEU D 43 16.085 -4.870 3.823 1.00 0.00 O ATOM 1895 CB LEU D 43 14.595 -3.243 6.254 1.00 0.00 C ATOM 1896 CG LEU D 43 15.811 -3.938 6.889 1.00 0.00 C ATOM 1897 CD1 LEU D 43 17.066 -3.053 6.749 1.00 0.00 C ATOM 1898 CD2 LEU D 43 15.517 -4.200 8.371 1.00 0.00 C ATOM 0 H LEU D 43 12.969 -2.073 4.816 1.00 0.00 H new ATOM 0 HA LEU D 43 15.737 -2.485 4.594 1.00 0.00 H new ATOM 0 HB2 LEU D 43 14.431 -2.275 6.728 1.00 0.00 H new ATOM 0 HB3 LEU D 43 13.697 -3.837 6.424 1.00 0.00 H new ATOM 0 HG LEU D 43 15.997 -4.883 6.378 1.00 0.00 H new ATOM 0 HD11 LEU D 43 17.919 -3.557 7.203 1.00 0.00 H new ATOM 0 HD12 LEU D 43 17.269 -2.875 5.693 1.00 0.00 H new ATOM 0 HD13 LEU D 43 16.898 -2.101 7.252 1.00 0.00 H new ATOM 0 HD21 LEU D 43 16.374 -4.693 8.830 1.00 0.00 H new ATOM 0 HD22 LEU D 43 15.328 -3.253 8.877 1.00 0.00 H new ATOM 0 HD23 LEU D 43 14.639 -4.840 8.460 1.00 0.00 H new ATOM 1910 N ASP D 44 13.847 -5.063 3.806 1.00 0.00 N ATOM 1911 CA ASP D 44 13.872 -6.374 3.174 1.00 0.00 C ATOM 1912 C ASP D 44 14.552 -6.296 1.812 1.00 0.00 C ATOM 1913 O ASP D 44 15.259 -7.220 1.409 1.00 0.00 O ATOM 1914 CB ASP D 44 12.445 -6.896 3.006 1.00 0.00 C ATOM 1915 CG ASP D 44 12.469 -8.290 2.391 1.00 0.00 C ATOM 1916 OD1 ASP D 44 13.543 -8.736 2.025 1.00 0.00 O ATOM 1917 OD2 ASP D 44 11.412 -8.893 2.300 1.00 0.00 O ATOM 0 H ASP D 44 12.914 -4.705 4.009 1.00 0.00 H new ATOM 0 HA ASP D 44 14.436 -7.056 3.810 1.00 0.00 H new ATOM 0 HB2 ASP D 44 11.943 -6.925 3.973 1.00 0.00 H new ATOM 0 HB3 ASP D 44 11.874 -6.219 2.371 1.00 0.00 H new ATOM 1922 N ARG D 45 14.337 -5.192 1.109 1.00 0.00 N ATOM 1923 CA ARG D 45 14.936 -5.010 -0.207 1.00 0.00 C ATOM 1924 C ARG D 45 16.460 -5.052 -0.115 1.00 0.00 C ATOM 1925 O ARG D 45 17.127 -5.656 -0.956 1.00 0.00 O ATOM 1926 CB ARG D 45 14.495 -3.671 -0.803 1.00 0.00 C ATOM 1927 CG ARG D 45 15.054 -3.525 -2.223 1.00 0.00 C ATOM 1928 CD ARG D 45 14.616 -2.184 -2.810 1.00 0.00 C ATOM 1929 NE ARG D 45 15.175 -2.016 -4.148 1.00 0.00 N ATOM 1930 CZ ARG D 45 14.543 -2.468 -5.228 1.00 0.00 C ATOM 1931 NH1 ARG D 45 13.397 -3.079 -5.111 1.00 0.00 N ATOM 1932 NH2 ARG D 45 15.074 -2.301 -6.409 1.00 0.00 N ATOM 0 H ARG D 45 13.757 -4.414 1.424 1.00 0.00 H new ATOM 0 HA ARG D 45 14.600 -5.822 -0.852 1.00 0.00 H new ATOM 0 HB2 ARG D 45 13.407 -3.612 -0.823 1.00 0.00 H new ATOM 0 HB3 ARG D 45 14.847 -2.851 -0.178 1.00 0.00 H new ATOM 0 HG2 ARG D 45 16.142 -3.588 -2.205 1.00 0.00 H new ATOM 0 HG3 ARG D 45 14.698 -4.342 -2.851 1.00 0.00 H new ATOM 0 HD2 ARG D 45 13.528 -2.135 -2.853 1.00 0.00 H new ATOM 0 HD3 ARG D 45 14.946 -1.370 -2.164 1.00 0.00 H new ATOM 0 HE ARG D 45 16.071 -1.541 -4.257 1.00 0.00 H new ATOM 0 HH11 ARG D 45 12.982 -3.212 -4.189 1.00 0.00 H new ATOM 0 HH12 ARG D 45 12.916 -3.424 -5.942 1.00 0.00 H new ATOM 0 HH21 ARG D 45 15.971 -1.825 -6.502 1.00 0.00 H new ATOM 0 HH22 ARG D 45 14.592 -2.647 -7.239 1.00 0.00 H new ATOM 1946 N LEU D 46 17.008 -4.397 0.903 1.00 0.00 N ATOM 1947 CA LEU D 46 18.458 -4.359 1.084 1.00 0.00 C ATOM 1948 C LEU D 46 19.011 -5.767 1.295 1.00 0.00 C ATOM 1949 O LEU D 46 20.031 -6.135 0.713 1.00 0.00 O ATOM 1950 CB LEU D 46 18.788 -3.482 2.304 1.00 0.00 C ATOM 1951 CG LEU D 46 18.765 -1.989 1.909 1.00 0.00 C ATOM 1952 CD1 LEU D 46 18.404 -1.130 3.127 1.00 0.00 C ATOM 1953 CD2 LEU D 46 20.150 -1.571 1.402 1.00 0.00 C ATOM 0 H LEU D 46 16.477 -3.889 1.611 1.00 0.00 H new ATOM 0 HA LEU D 46 18.918 -3.940 0.189 1.00 0.00 H new ATOM 0 HB2 LEU D 46 18.066 -3.666 3.100 1.00 0.00 H new ATOM 0 HB3 LEU D 46 19.770 -3.747 2.697 1.00 0.00 H new ATOM 0 HG LEU D 46 18.021 -1.843 1.126 1.00 0.00 H new ATOM 0 HD11 LEU D 46 18.390 -0.079 2.840 1.00 0.00 H new ATOM 0 HD12 LEU D 46 17.420 -1.418 3.497 1.00 0.00 H new ATOM 0 HD13 LEU D 46 19.145 -1.282 3.912 1.00 0.00 H new ATOM 0 HD21 LEU D 46 20.133 -0.517 1.123 1.00 0.00 H new ATOM 0 HD22 LEU D 46 20.888 -1.726 2.189 1.00 0.00 H new ATOM 0 HD23 LEU D 46 20.416 -2.172 0.532 1.00 0.00 H new ATOM 1965 N PHE D 47 18.335 -6.542 2.127 1.00 0.00 N ATOM 1966 CA PHE D 47 18.769 -7.904 2.408 1.00 0.00 C ATOM 1967 C PHE D 47 18.577 -8.789 1.182 1.00 0.00 C ATOM 1968 O PHE D 47 19.426 -9.623 0.866 1.00 0.00 O ATOM 1969 CB PHE D 47 17.982 -8.466 3.599 1.00 0.00 C ATOM 1970 CG PHE D 47 18.542 -7.904 4.893 1.00 0.00 C ATOM 1971 CD1 PHE D 47 18.547 -6.520 5.113 1.00 0.00 C ATOM 1972 CD2 PHE D 47 19.064 -8.767 5.867 1.00 0.00 C ATOM 1973 CE1 PHE D 47 19.070 -5.999 6.300 1.00 0.00 C ATOM 1974 CE2 PHE D 47 19.586 -8.244 7.057 1.00 0.00 C ATOM 1975 CZ PHE D 47 19.590 -6.861 7.273 1.00 0.00 C ATOM 0 H PHE D 47 17.488 -6.255 2.618 1.00 0.00 H new ATOM 0 HA PHE D 47 19.830 -7.890 2.658 1.00 0.00 H new ATOM 0 HB2 PHE D 47 16.927 -8.207 3.505 1.00 0.00 H new ATOM 0 HB3 PHE D 47 18.044 -9.554 3.607 1.00 0.00 H new ATOM 0 HD1 PHE D 47 18.146 -5.854 4.363 1.00 0.00 H new ATOM 0 HD2 PHE D 47 19.064 -9.834 5.700 1.00 0.00 H new ATOM 0 HE1 PHE D 47 19.073 -4.932 6.466 1.00 0.00 H new ATOM 0 HE2 PHE D 47 19.986 -8.909 7.809 1.00 0.00 H new ATOM 0 HZ PHE D 47 19.994 -6.459 8.190 1.00 0.00 H new ATOM 1985 N PHE D 48 17.452 -8.600 0.494 1.00 0.00 N ATOM 1986 CA PHE D 48 17.147 -9.384 -0.703 1.00 0.00 C ATOM 1987 C PHE D 48 16.776 -8.464 -1.861 1.00 0.00 C ATOM 1988 O PHE D 48 15.947 -7.565 -1.711 1.00 0.00 O ATOM 1989 CB PHE D 48 15.988 -10.337 -0.407 1.00 0.00 C ATOM 1990 CG PHE D 48 16.459 -11.419 0.535 1.00 0.00 C ATOM 1991 CD1 PHE D 48 17.009 -12.600 0.025 1.00 0.00 C ATOM 1992 CD2 PHE D 48 16.346 -11.240 1.920 1.00 0.00 C ATOM 1993 CE1 PHE D 48 17.446 -13.604 0.897 1.00 0.00 C ATOM 1994 CE2 PHE D 48 16.782 -12.245 2.793 1.00 0.00 C ATOM 1995 CZ PHE D 48 17.332 -13.427 2.282 1.00 0.00 C ATOM 0 H PHE D 48 16.739 -7.914 0.743 1.00 0.00 H new ATOM 0 HA PHE D 48 18.030 -9.959 -0.984 1.00 0.00 H new ATOM 0 HB2 PHE D 48 15.156 -9.790 0.037 1.00 0.00 H new ATOM 0 HB3 PHE D 48 15.621 -10.780 -1.333 1.00 0.00 H new ATOM 0 HD1 PHE D 48 17.097 -12.737 -1.043 1.00 0.00 H new ATOM 0 HD2 PHE D 48 15.923 -10.328 2.314 1.00 0.00 H new ATOM 0 HE1 PHE D 48 17.871 -14.515 0.502 1.00 0.00 H new ATOM 0 HE2 PHE D 48 16.694 -12.108 3.861 1.00 0.00 H new ATOM 0 HZ PHE D 48 17.668 -14.202 2.955 1.00 0.00 H new ATOM 2005 N LYS D 49 17.392 -8.698 -3.014 1.00 0.00 N ATOM 2006 CA LYS D 49 17.121 -7.888 -4.195 1.00 0.00 C ATOM 2007 C LYS D 49 15.910 -8.432 -4.946 1.00 0.00 C ATOM 2008 O LYS D 49 15.090 -7.632 -5.366 1.00 0.00 O ATOM 2009 CB LYS D 49 18.341 -7.891 -5.118 1.00 0.00 C ATOM 2010 CG LYS D 49 18.118 -6.898 -6.260 1.00 0.00 C ATOM 2011 CD LYS D 49 19.372 -6.834 -7.133 1.00 0.00 C ATOM 2012 CE LYS D 49 19.154 -5.829 -8.266 1.00 0.00 C ATOM 2013 NZ LYS D 49 20.383 -5.750 -9.103 1.00 0.00 N ATOM 2014 OXT LYS D 49 15.820 -9.640 -5.087 1.00 0.00 O ATOM 0 H LYS D 49 18.079 -9.438 -3.156 1.00 0.00 H new ATOM 0 HA LYS D 49 16.910 -6.867 -3.876 1.00 0.00 H new ATOM 0 HB2 LYS D 49 19.236 -7.621 -4.557 1.00 0.00 H new ATOM 0 HB3 LYS D 49 18.505 -8.891 -5.518 1.00 0.00 H new ATOM 0 HG2 LYS D 49 17.260 -7.203 -6.859 1.00 0.00 H new ATOM 0 HG3 LYS D 49 17.891 -5.911 -5.858 1.00 0.00 H new ATOM 0 HD2 LYS D 49 20.232 -6.539 -6.532 1.00 0.00 H new ATOM 0 HD3 LYS D 49 19.593 -7.819 -7.544 1.00 0.00 H new ATOM 0 HE2 LYS D 49 18.304 -6.132 -8.877 1.00 0.00 H new ATOM 0 HE3 LYS D 49 18.917 -4.848 -7.855 1.00 0.00 H new ATOM 0 HZ1 LYS D 49 20.235 -5.067 -9.873 1.00 0.00 H new ATOM 0 HZ2 LYS D 49 21.184 -5.441 -8.516 1.00 0.00 H new ATOM 0 HZ3 LYS D 49 20.590 -6.686 -9.506 1.00 0.00 H new TER 2028 LYS D 49 HETATM 2029 S 3LW C 100 -5.082 3.715 -0.086 1.00 0.00 S HETATM 2030 BR 3LW C 100 -4.170 1.324 -1.581 1.00 0.00 BR HETATM 2031 C1 3LW C 100 -4.006 2.757 -0.344 1.00 0.00 C HETATM 2032 C2 3LW C 100 -2.914 3.008 0.385 1.00 0.00 C HETATM 2033 N2 3LW C 100 -6.224 6.076 0.894 1.00 0.00 N HETATM 2034 C3 3LW C 100 -3.150 4.080 1.139 1.00 0.00 C HETATM 2035 C5 3LW C 100 -4.983 5.723 1.586 1.00 0.00 C HETATM 2036 C10 3LW C 100 -6.769 7.443 1.071 1.00 0.00 C HETATM 2037 C12 3LW C 100 -4.385 4.537 0.915 1.00 0.00 C HETATM 2038 C61 3LW C 100 -5.782 8.537 0.560 1.00 0.00 C HETATM 2039 C62 3LW C 100 -7.088 7.755 2.565 1.00 0.00 C HETATM 2040 C63 3LW C 100 -8.090 7.620 0.276 1.00 0.00 C HETATM 2041 C71 3LW C 100 -6.369 9.950 0.744 1.00 0.00 C HETATM 2042 C72 3LW C 100 -7.663 9.175 2.730 1.00 0.00 C HETATM 2043 C73 3LW C 100 -8.671 9.041 0.454 1.00 0.00 C HETATM 2044 C81 3LW C 100 -6.652 10.208 2.228 1.00 0.00 C HETATM 2045 C82 3LW C 100 -8.963 9.302 1.935 1.00 0.00 C HETATM 2046 C83 3LW C 100 -7.669 10.082 -0.056 1.00 0.00 C