USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1198 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 117 ASN : amide:sc= -2.96 K(o=-6.5,f=-8.3!) USER MOD Set 1.2: A 134 GLN : amide:sc= -3.57 K(o=-6.5,f=-9.1!) USER MOD Set 2.1: A 115 ASN : amide:sc= -0.604 K(o=-1.6,f=-4.4!) USER MOD Set 2.2: A 128 SER OG : rot -79:sc= 1.58 USER MOD Set 2.3: A 131 GLN : amide:sc= -2.61 K(o=-1.6,f=-3.8!) USER MOD Set 3.1: A 106 SER OG : rot -115:sc= -0.929 USER MOD Set 3.2: A 108 LYS NZ :NH3+ -149:sc= 1.05 (180deg=-0.24) USER MOD Set 4.1: A 47 HIS :FLIP no HD1:sc= -2.12! C(o=-5.1!,f=-1.6!) USER MOD Set 4.2: A 78 ASN : amide:sc= 0.569 K(o=-1.6,f=-3.7!) USER MOD Set 5.1: A 73 ASN : amide:sc= -0.211 K(o=-5.1,f=-6.5) USER MOD Set 5.2: A 140 GLN : amide:sc= -4.85! C(o=-5.1!,f=-6!) USER MOD Set 6.1: A 71 SER OG : rot 70:sc= -6.16! USER MOD Set 6.2: A 76 MET CE :methyl -130:sc= -3.2 (180deg=-1.46) USER MOD Set 7.1: A 22 HIS : no HD1:sc= -1.55 K(o=-1.7,f=-3.2) USER MOD Set 7.2: A 68 SER OG : rot -169:sc= -0.147 USER MOD Set 8.1: A 48 LYS NZ :NH3+ -139:sc= 0.0267 (180deg=-0.0123) USER MOD Set 8.2: A 126 TYR OH : rot 30:sc= 0 USER MOD Set 9.1: A 24 HIS : no HE2:sc= -19.4! C(o=-22!,f=-25!) USER MOD Set 9.2: A 136 MET CE :methyl -133:sc= -2.48 (180deg=-5.39!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 152:sc= 0.0554 (180deg=0) USER MOD Single : A 2 HIS : no HD1:sc= -0.0847 X(o=-0.085,f=-0.01) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=-0.0055) USER MOD Single : A 5 HIS : no HE2:sc= -0.751 K(o=-0.75,f=-1.9) USER MOD Single : A 6 HIS : no HE2:sc= 0.0327 X(o=0.033,f=-0.3) USER MOD Single : A 7 HIS : no HD1:sc= -0.264 X(o=-0.26,f=-0.72) USER MOD Single : A 8 MET CE :methyl 178:sc= 0 (180deg=-0.0024) USER MOD Single : A 9 SER OG : rot 126:sc= -0.883 USER MOD Single : A 12 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 13 ASN : amide:sc= -0.0459 X(o=-0.046,f=-0.21) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 THR OG1 : rot -140:sc= -1.56 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 43 MET CE :methyl -157:sc= -7.57! (180deg=-9.61!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ -117:sc= -2.53 (180deg=-6.43!) USER MOD Single : A 64 SER OG : rot 167:sc= -0.496 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.0661 USER MOD Single : A 72 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot -27:sc= 0.297 USER MOD Single : A 96 TYR OH : rot -74:sc= -3.03! USER MOD Single : A 110 HIS : no HD1:sc= -0.308 X(o=-0.31,f=0.049) USER MOD Single : A 119 ASN : amide:sc= -1.87 K(o=-1.9,f=-5.8!) USER MOD Single : A 121 SER OG : rot 48:sc= 1.18 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -108:sc= -0.0722 (180deg=-0.943) USER MOD Single : A 124 TYR OH : rot 120:sc= -1.83 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot -153:sc= 1.25 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -25.349 -16.251 11.893 1.00 0.00 N ATOM 2 CA MET A 1 -25.757 -15.500 10.676 1.00 0.00 C ATOM 3 C MET A 1 -25.201 -14.081 10.693 1.00 0.00 C ATOM 4 O MET A 1 -25.474 -13.307 11.610 1.00 0.00 O ATOM 5 CB MET A 1 -27.285 -15.468 10.615 1.00 0.00 C ATOM 6 CG MET A 1 -27.895 -16.707 9.981 1.00 0.00 C ATOM 7 SD MET A 1 -28.388 -17.941 11.200 1.00 0.00 S ATOM 8 CE MET A 1 -30.167 -17.736 11.188 1.00 0.00 C ATOM 0 H1 MET A 1 -26.063 -16.975 12.110 1.00 0.00 H new ATOM 0 H2 MET A 1 -24.430 -16.709 11.726 1.00 0.00 H new ATOM 0 H3 MET A 1 -25.268 -15.594 12.695 1.00 0.00 H new ATOM 0 HA MET A 1 -25.355 -15.999 9.794 1.00 0.00 H new ATOM 0 HB2 MET A 1 -27.678 -15.356 11.625 1.00 0.00 H new ATOM 0 HB3 MET A 1 -27.599 -14.590 10.051 1.00 0.00 H new ATOM 0 HG2 MET A 1 -28.764 -16.418 9.391 1.00 0.00 H new ATOM 0 HG3 MET A 1 -27.175 -17.150 9.292 1.00 0.00 H new ATOM 0 HE1 MET A 1 -30.618 -18.433 11.894 1.00 0.00 H new ATOM 0 HE2 MET A 1 -30.418 -16.715 11.476 1.00 0.00 H new ATOM 0 HE3 MET A 1 -30.549 -17.935 10.187 1.00 0.00 H new ATOM 20 N HIS A 2 -24.417 -13.746 9.673 1.00 0.00 N ATOM 21 CA HIS A 2 -23.821 -12.419 9.570 1.00 0.00 C ATOM 22 C HIS A 2 -22.906 -12.139 10.758 1.00 0.00 C ATOM 23 O HIS A 2 -23.369 -12.004 11.891 1.00 0.00 O ATOM 24 CB HIS A 2 -24.913 -11.352 9.489 1.00 0.00 C ATOM 25 CG HIS A 2 -25.781 -11.474 8.275 1.00 0.00 C ATOM 26 ND1 HIS A 2 -25.779 -10.550 7.252 1.00 0.00 N ATOM 27 CD2 HIS A 2 -26.682 -12.422 7.923 1.00 0.00 C ATOM 28 CE1 HIS A 2 -26.642 -10.923 6.324 1.00 0.00 C ATOM 29 NE2 HIS A 2 -27.203 -12.054 6.706 1.00 0.00 N ATOM 0 H HIS A 2 -24.180 -14.375 8.906 1.00 0.00 H new ATOM 0 HA HIS A 2 -23.223 -12.386 8.659 1.00 0.00 H new ATOM 0 HB2 HIS A 2 -25.538 -11.415 10.380 1.00 0.00 H new ATOM 0 HB3 HIS A 2 -24.448 -10.366 9.495 1.00 0.00 H new ATOM 0 HD2 HIS A 2 -26.942 -13.302 8.492 1.00 0.00 H new ATOM 0 HE1 HIS A 2 -26.853 -10.392 5.408 1.00 0.00 H new ATOM 0 HE2 HIS A 2 -27.909 -12.572 6.183 1.00 0.00 H new ATOM 38 N HIS A 3 -21.608 -12.052 10.492 1.00 0.00 N ATOM 39 CA HIS A 3 -20.628 -11.788 11.539 1.00 0.00 C ATOM 40 C HIS A 3 -19.865 -10.495 11.257 1.00 0.00 C ATOM 41 O HIS A 3 -18.901 -10.485 10.494 1.00 0.00 O ATOM 42 CB HIS A 3 -19.648 -12.956 11.656 1.00 0.00 C ATOM 43 CG HIS A 3 -19.963 -13.890 12.784 1.00 0.00 C ATOM 44 ND1 HIS A 3 -20.426 -15.176 12.591 1.00 0.00 N ATOM 45 CD2 HIS A 3 -19.881 -13.719 14.124 1.00 0.00 C ATOM 46 CE1 HIS A 3 -20.614 -15.754 13.763 1.00 0.00 C ATOM 47 NE2 HIS A 3 -20.290 -14.893 14.710 1.00 0.00 N ATOM 0 H HIS A 3 -21.209 -12.161 9.559 1.00 0.00 H new ATOM 0 HA HIS A 3 -21.163 -11.676 12.482 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -19.649 -13.516 10.721 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -18.641 -12.562 11.791 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -19.555 -12.826 14.637 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -20.972 -16.761 13.920 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -20.336 -15.070 15.713 1.00 0.00 H new ATOM 56 N HIS A 4 -20.308 -9.407 11.879 1.00 0.00 N ATOM 57 CA HIS A 4 -19.668 -8.108 11.696 1.00 0.00 C ATOM 58 C HIS A 4 -19.716 -7.681 10.233 1.00 0.00 C ATOM 59 O HIS A 4 -20.167 -8.434 9.370 1.00 0.00 O ATOM 60 CB HIS A 4 -18.219 -8.160 12.178 1.00 0.00 C ATOM 61 CG HIS A 4 -18.071 -7.964 13.655 1.00 0.00 C ATOM 62 ND1 HIS A 4 -17.489 -6.846 14.213 1.00 0.00 N ATOM 63 CD2 HIS A 4 -18.435 -8.754 14.693 1.00 0.00 C ATOM 64 CE1 HIS A 4 -17.500 -6.955 15.529 1.00 0.00 C ATOM 65 NE2 HIS A 4 -18.069 -8.103 15.847 1.00 0.00 N ATOM 0 H HIS A 4 -21.107 -9.398 12.514 1.00 0.00 H new ATOM 0 HA HIS A 4 -20.214 -7.373 12.288 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -17.788 -9.122 11.903 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -17.644 -7.393 11.659 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -18.922 -9.716 14.627 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -17.110 -6.229 16.226 1.00 0.00 H new ATOM 0 HE2 HIS A 4 -18.214 -8.450 16.795 1.00 0.00 H new ATOM 74 N HIS A 5 -19.248 -6.466 9.962 1.00 0.00 N ATOM 75 CA HIS A 5 -19.237 -5.935 8.604 1.00 0.00 C ATOM 76 C HIS A 5 -20.653 -5.848 8.041 1.00 0.00 C ATOM 77 O HIS A 5 -21.550 -6.571 8.476 1.00 0.00 O ATOM 78 CB HIS A 5 -18.369 -6.812 7.699 1.00 0.00 C ATOM 79 CG HIS A 5 -16.900 -6.585 7.878 1.00 0.00 C ATOM 80 ND1 HIS A 5 -16.327 -6.288 9.097 1.00 0.00 N ATOM 81 CD2 HIS A 5 -15.883 -6.615 6.984 1.00 0.00 C ATOM 82 CE1 HIS A 5 -15.022 -6.144 8.945 1.00 0.00 C ATOM 83 NE2 HIS A 5 -14.728 -6.338 7.673 1.00 0.00 N ATOM 0 H HIS A 5 -18.871 -5.831 10.666 1.00 0.00 H new ATOM 0 HA HIS A 5 -18.817 -4.930 8.637 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -18.594 -7.860 7.898 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -18.634 -6.621 6.659 1.00 0.00 H new ATOM 0 HD1 HIS A 5 -16.832 -6.194 9.978 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -15.965 -6.819 5.927 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -14.317 -5.908 9.728 1.00 0.00 H new ATOM 92 N HIS A 6 -20.845 -4.960 7.071 1.00 0.00 N ATOM 93 CA HIS A 6 -22.151 -4.779 6.449 1.00 0.00 C ATOM 94 C HIS A 6 -22.078 -3.758 5.317 1.00 0.00 C ATOM 95 O HIS A 6 -21.006 -3.237 5.007 1.00 0.00 O ATOM 96 CB HIS A 6 -23.179 -4.333 7.491 1.00 0.00 C ATOM 97 CG HIS A 6 -24.452 -5.120 7.452 1.00 0.00 C ATOM 98 ND1 HIS A 6 -24.496 -6.488 7.628 1.00 0.00 N ATOM 99 CD2 HIS A 6 -25.732 -4.726 7.256 1.00 0.00 C ATOM 100 CE1 HIS A 6 -25.748 -6.900 7.541 1.00 0.00 C ATOM 101 NE2 HIS A 6 -26.517 -5.851 7.318 1.00 0.00 N ATOM 0 H HIS A 6 -20.113 -4.355 6.699 1.00 0.00 H new ATOM 0 HA HIS A 6 -22.462 -5.736 6.030 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -22.738 -4.420 8.484 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -23.408 -3.279 7.335 1.00 0.00 H new ATOM 0 HD1 HIS A 6 -23.688 -7.087 7.799 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -26.072 -3.716 7.083 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -26.085 -7.922 7.636 1.00 0.00 H new ATOM 110 N HIS A 7 -23.223 -3.478 4.705 1.00 0.00 N ATOM 111 CA HIS A 7 -23.288 -2.518 3.608 1.00 0.00 C ATOM 112 C HIS A 7 -23.703 -1.140 4.113 1.00 0.00 C ATOM 113 O HIS A 7 -24.682 -1.007 4.848 1.00 0.00 O ATOM 114 CB HIS A 7 -24.271 -3.000 2.539 1.00 0.00 C ATOM 115 CG HIS A 7 -25.638 -3.295 3.073 1.00 0.00 C ATOM 116 ND1 HIS A 7 -26.625 -2.337 3.188 1.00 0.00 N ATOM 117 CD2 HIS A 7 -26.183 -4.450 3.524 1.00 0.00 C ATOM 118 CE1 HIS A 7 -27.715 -2.890 3.687 1.00 0.00 C ATOM 119 NE2 HIS A 7 -27.474 -4.171 3.899 1.00 0.00 N ATOM 0 H HIS A 7 -24.118 -3.901 4.949 1.00 0.00 H new ATOM 0 HA HIS A 7 -22.294 -2.439 3.169 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -24.350 -2.241 1.761 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -23.872 -3.899 2.069 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -25.693 -5.411 3.578 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -28.646 -2.381 3.888 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -28.139 -4.844 4.280 1.00 0.00 H new ATOM 128 N MET A 8 -22.951 -0.119 3.716 1.00 0.00 N ATOM 129 CA MET A 8 -23.241 1.250 4.128 1.00 0.00 C ATOM 130 C MET A 8 -22.682 2.250 3.121 1.00 0.00 C ATOM 131 O MET A 8 -23.397 3.131 2.647 1.00 0.00 O ATOM 132 CB MET A 8 -22.657 1.519 5.517 1.00 0.00 C ATOM 133 CG MET A 8 -23.668 2.094 6.498 1.00 0.00 C ATOM 134 SD MET A 8 -23.882 1.064 7.965 1.00 0.00 S ATOM 135 CE MET A 8 -22.292 1.275 8.762 1.00 0.00 C ATOM 0 H MET A 8 -22.136 -0.213 3.110 1.00 0.00 H new ATOM 0 HA MET A 8 -24.323 1.372 4.168 1.00 0.00 H new ATOM 0 HB2 MET A 8 -22.258 0.589 5.921 1.00 0.00 H new ATOM 0 HB3 MET A 8 -21.820 2.210 5.423 1.00 0.00 H new ATOM 0 HG2 MET A 8 -23.346 3.090 6.803 1.00 0.00 H new ATOM 0 HG3 MET A 8 -24.629 2.209 5.997 1.00 0.00 H new ATOM 0 HE1 MET A 8 -22.281 0.726 9.704 1.00 0.00 H new ATOM 0 HE2 MET A 8 -21.505 0.894 8.111 1.00 0.00 H new ATOM 0 HE3 MET A 8 -22.120 2.334 8.957 1.00 0.00 H new ATOM 145 N SER A 9 -21.399 2.102 2.800 1.00 0.00 N ATOM 146 CA SER A 9 -20.728 2.987 1.849 1.00 0.00 C ATOM 147 C SER A 9 -20.908 4.457 2.235 1.00 0.00 C ATOM 148 O SER A 9 -20.070 5.028 2.931 1.00 0.00 O ATOM 149 CB SER A 9 -21.249 2.737 0.430 1.00 0.00 C ATOM 150 OG SER A 9 -22.632 3.027 0.329 1.00 0.00 O ATOM 0 H SER A 9 -20.799 1.373 3.187 1.00 0.00 H new ATOM 0 HA SER A 9 -19.662 2.764 1.876 1.00 0.00 H new ATOM 0 HB2 SER A 9 -20.694 3.353 -0.277 1.00 0.00 H new ATOM 0 HB3 SER A 9 -21.072 1.697 0.154 1.00 0.00 H new ATOM 0 HG SER A 9 -22.780 3.662 -0.402 1.00 0.00 H new ATOM 156 N ASP A 10 -22.004 5.065 1.781 1.00 0.00 N ATOM 157 CA ASP A 10 -22.287 6.466 2.082 1.00 0.00 C ATOM 158 C ASP A 10 -21.287 7.388 1.387 1.00 0.00 C ATOM 159 O ASP A 10 -21.640 8.116 0.461 1.00 0.00 O ATOM 160 CB ASP A 10 -22.255 6.707 3.593 1.00 0.00 C ATOM 161 CG ASP A 10 -23.333 7.671 4.048 1.00 0.00 C ATOM 162 OD1 ASP A 10 -24.524 7.293 4.005 1.00 0.00 O ATOM 163 OD2 ASP A 10 -22.989 8.804 4.446 1.00 0.00 O ATOM 0 H ASP A 10 -22.710 4.608 1.203 1.00 0.00 H new ATOM 0 HA ASP A 10 -23.285 6.693 1.707 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -22.379 5.757 4.112 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -21.278 7.100 3.875 1.00 0.00 H new ATOM 168 N GLY A 11 -20.038 7.350 1.842 1.00 0.00 N ATOM 169 CA GLY A 11 -19.009 8.186 1.254 1.00 0.00 C ATOM 170 C GLY A 11 -17.987 8.646 2.273 1.00 0.00 C ATOM 171 O GLY A 11 -18.219 9.610 3.005 1.00 0.00 O ATOM 0 H GLY A 11 -19.721 6.755 2.607 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -18.505 7.633 0.461 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -19.473 9.056 0.790 1.00 0.00 H new ATOM 175 N HIS A 12 -16.851 7.957 2.325 1.00 0.00 N ATOM 176 CA HIS A 12 -15.790 8.301 3.265 1.00 0.00 C ATOM 177 C HIS A 12 -14.552 8.811 2.533 1.00 0.00 C ATOM 178 O HIS A 12 -13.849 9.692 3.024 1.00 0.00 O ATOM 179 CB HIS A 12 -15.427 7.086 4.120 1.00 0.00 C ATOM 180 CG HIS A 12 -16.395 6.828 5.233 1.00 0.00 C ATOM 181 ND1 HIS A 12 -16.382 7.528 6.420 1.00 0.00 N ATOM 182 CD2 HIS A 12 -17.412 5.939 5.333 1.00 0.00 C ATOM 183 CE1 HIS A 12 -17.347 7.081 7.204 1.00 0.00 C ATOM 184 NE2 HIS A 12 -17.987 6.118 6.567 1.00 0.00 N ATOM 0 H HIS A 12 -16.642 7.157 1.727 1.00 0.00 H new ATOM 0 HA HIS A 12 -16.158 9.098 3.912 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -15.377 6.204 3.481 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -14.432 7.232 4.541 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -17.714 5.223 4.583 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -17.574 7.442 8.196 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -18.781 5.592 6.933 1.00 0.00 H new ATOM 193 N ASN A 13 -14.292 8.250 1.357 1.00 0.00 N ATOM 194 CA ASN A 13 -13.137 8.649 0.560 1.00 0.00 C ATOM 195 C ASN A 13 -13.110 7.911 -0.774 1.00 0.00 C ATOM 196 O ASN A 13 -13.783 6.895 -0.947 1.00 0.00 O ATOM 197 CB ASN A 13 -11.843 8.378 1.330 1.00 0.00 C ATOM 198 CG ASN A 13 -11.732 6.936 1.783 1.00 0.00 C ATOM 199 OD1 ASN A 13 -11.514 6.034 0.973 1.00 0.00 O ATOM 200 ND2 ASN A 13 -11.884 6.709 3.082 1.00 0.00 N ATOM 0 H ASN A 13 -14.864 7.519 0.935 1.00 0.00 H new ATOM 0 HA ASN A 13 -13.219 9.717 0.360 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -10.989 8.624 0.699 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -11.796 9.034 2.199 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -11.821 5.758 3.444 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -12.063 7.486 3.718 1.00 0.00 H new ATOM 207 N GLY A 14 -12.324 8.428 -1.715 1.00 0.00 N ATOM 208 CA GLY A 14 -12.222 7.803 -3.021 1.00 0.00 C ATOM 209 C GLY A 14 -11.659 6.397 -2.941 1.00 0.00 C ATOM 210 O GLY A 14 -11.809 5.720 -1.925 1.00 0.00 O ATOM 0 H GLY A 14 -11.757 9.267 -1.596 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -13.208 7.772 -3.485 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -11.586 8.411 -3.664 1.00 0.00 H new ATOM 214 N LEU A 15 -11.011 5.955 -4.015 1.00 0.00 N ATOM 215 CA LEU A 15 -10.428 4.618 -4.054 1.00 0.00 C ATOM 216 C LEU A 15 -9.727 4.357 -5.385 1.00 0.00 C ATOM 217 O LEU A 15 -10.073 3.420 -6.105 1.00 0.00 O ATOM 218 CB LEU A 15 -11.510 3.560 -3.817 1.00 0.00 C ATOM 219 CG LEU A 15 -12.790 3.748 -4.634 1.00 0.00 C ATOM 220 CD1 LEU A 15 -12.751 2.893 -5.891 1.00 0.00 C ATOM 221 CD2 LEU A 15 -14.015 3.411 -3.795 1.00 0.00 C ATOM 0 H LEU A 15 -10.877 6.501 -4.866 1.00 0.00 H new ATOM 0 HA LEU A 15 -9.684 4.555 -3.260 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -11.093 2.579 -4.044 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -11.770 3.559 -2.758 1.00 0.00 H new ATOM 0 HG LEU A 15 -12.856 4.794 -4.932 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -13.669 3.040 -6.459 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -11.896 3.183 -6.502 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -12.660 1.843 -5.614 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -14.915 3.551 -4.393 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -13.956 2.374 -3.465 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -14.052 4.067 -2.925 1.00 0.00 H new ATOM 233 N GLY A 16 -8.737 5.185 -5.707 1.00 0.00 N ATOM 234 CA GLY A 16 -8.009 5.009 -6.950 1.00 0.00 C ATOM 235 C GLY A 16 -8.906 5.113 -8.168 1.00 0.00 C ATOM 236 O GLY A 16 -9.223 4.106 -8.802 1.00 0.00 O ATOM 0 H GLY A 16 -8.428 5.970 -5.133 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -7.223 5.761 -7.016 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -7.519 4.035 -6.946 1.00 0.00 H new ATOM 240 N LYS A 17 -9.317 6.335 -8.492 1.00 0.00 N ATOM 241 CA LYS A 17 -10.184 6.573 -9.642 1.00 0.00 C ATOM 242 C LYS A 17 -9.674 7.745 -10.474 1.00 0.00 C ATOM 243 O LYS A 17 -9.444 8.837 -9.953 1.00 0.00 O ATOM 244 CB LYS A 17 -11.615 6.850 -9.179 1.00 0.00 C ATOM 245 CG LYS A 17 -12.326 5.623 -8.625 1.00 0.00 C ATOM 246 CD LYS A 17 -13.013 5.924 -7.301 1.00 0.00 C ATOM 247 CE LYS A 17 -14.030 7.045 -7.441 1.00 0.00 C ATOM 248 NZ LYS A 17 -14.949 7.112 -6.272 1.00 0.00 N ATOM 0 H LYS A 17 -9.064 7.177 -7.974 1.00 0.00 H new ATOM 0 HA LYS A 17 -10.176 5.677 -10.263 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -11.596 7.625 -8.413 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -12.189 7.244 -10.017 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -13.064 5.272 -9.347 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -11.606 4.816 -8.487 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -13.509 5.025 -6.935 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -12.266 6.201 -6.557 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -13.509 7.996 -7.548 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -14.611 6.896 -8.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -15.627 7.889 -6.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -15.466 6.214 -6.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -14.398 7.280 -5.406 1.00 0.00 H new ATOM 262 N GLY A 18 -9.500 7.513 -11.772 1.00 0.00 N ATOM 263 CA GLY A 18 -9.021 8.562 -12.656 1.00 0.00 C ATOM 264 C GLY A 18 -7.716 8.196 -13.337 1.00 0.00 C ATOM 265 O GLY A 18 -7.566 8.378 -14.545 1.00 0.00 O ATOM 0 H GLY A 18 -9.682 6.619 -12.227 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -9.777 8.768 -13.414 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -8.884 9.480 -12.085 1.00 0.00 H new ATOM 269 N PHE A 19 -6.769 7.679 -12.560 1.00 0.00 N ATOM 270 CA PHE A 19 -5.469 7.285 -13.096 1.00 0.00 C ATOM 271 C PHE A 19 -5.416 5.778 -13.328 1.00 0.00 C ATOM 272 O PHE A 19 -4.991 5.317 -14.386 1.00 0.00 O ATOM 273 CB PHE A 19 -4.336 7.712 -12.155 1.00 0.00 C ATOM 274 CG PHE A 19 -4.701 7.659 -10.698 1.00 0.00 C ATOM 275 CD1 PHE A 19 -5.373 8.715 -10.103 1.00 0.00 C ATOM 276 CD2 PHE A 19 -4.376 6.554 -9.926 1.00 0.00 C ATOM 277 CE1 PHE A 19 -5.714 8.671 -8.766 1.00 0.00 C ATOM 278 CE2 PHE A 19 -4.715 6.505 -8.586 1.00 0.00 C ATOM 279 CZ PHE A 19 -5.385 7.565 -8.006 1.00 0.00 C ATOM 0 H PHE A 19 -6.877 7.523 -11.558 1.00 0.00 H new ATOM 0 HA PHE A 19 -5.335 7.792 -14.052 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -3.473 7.069 -12.327 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -4.032 8.728 -12.406 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -5.633 9.582 -10.692 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -3.853 5.723 -10.376 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -6.238 9.501 -8.314 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -4.456 5.640 -7.994 1.00 0.00 H new ATOM 0 HZ PHE A 19 -5.651 7.529 -6.960 1.00 0.00 H new ATOM 289 N GLY A 20 -5.856 5.020 -12.331 1.00 0.00 N ATOM 290 CA GLY A 20 -5.859 3.574 -12.446 1.00 0.00 C ATOM 291 C GLY A 20 -7.266 3.010 -12.508 1.00 0.00 C ATOM 292 O GLY A 20 -7.988 3.236 -13.480 1.00 0.00 O ATOM 0 H GLY A 20 -6.211 5.381 -11.445 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -5.311 3.281 -13.342 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -5.333 3.142 -11.595 1.00 0.00 H new ATOM 296 N ASP A 21 -7.665 2.286 -11.463 1.00 0.00 N ATOM 297 CA ASP A 21 -9.002 1.698 -11.398 1.00 0.00 C ATOM 298 C ASP A 21 -9.160 0.832 -10.145 1.00 0.00 C ATOM 299 O ASP A 21 -9.571 1.322 -9.094 1.00 0.00 O ATOM 300 CB ASP A 21 -9.291 0.874 -12.659 1.00 0.00 C ATOM 301 CG ASP A 21 -10.170 1.618 -13.646 1.00 0.00 C ATOM 302 OD1 ASP A 21 -11.336 1.909 -13.302 1.00 0.00 O ATOM 303 OD2 ASP A 21 -9.693 1.911 -14.762 1.00 0.00 O ATOM 0 H ASP A 21 -7.081 2.093 -10.649 1.00 0.00 H new ATOM 0 HA ASP A 21 -9.725 2.512 -11.342 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -8.350 0.611 -13.141 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -9.777 -0.060 -12.376 1.00 0.00 H new ATOM 308 N HIS A 22 -8.827 -0.452 -10.259 1.00 0.00 N ATOM 309 CA HIS A 22 -8.929 -1.376 -9.133 1.00 0.00 C ATOM 310 C HIS A 22 -7.580 -2.030 -8.864 1.00 0.00 C ATOM 311 O HIS A 22 -7.260 -3.074 -9.433 1.00 0.00 O ATOM 312 CB HIS A 22 -9.983 -2.449 -9.417 1.00 0.00 C ATOM 313 CG HIS A 22 -9.739 -3.206 -10.685 1.00 0.00 C ATOM 314 ND1 HIS A 22 -10.103 -2.732 -11.928 1.00 0.00 N ATOM 315 CD2 HIS A 22 -9.160 -4.412 -10.899 1.00 0.00 C ATOM 316 CE1 HIS A 22 -9.762 -3.614 -12.851 1.00 0.00 C ATOM 317 NE2 HIS A 22 -9.188 -4.641 -12.253 1.00 0.00 N ATOM 0 H HIS A 22 -8.484 -0.876 -11.121 1.00 0.00 H new ATOM 0 HA HIS A 22 -9.231 -0.813 -8.250 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -10.009 -3.151 -8.584 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -10.965 -1.978 -9.468 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -8.753 -5.070 -10.146 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -9.925 -3.512 -13.914 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -8.824 -5.471 -12.721 1.00 0.00 H new ATOM 326 N ILE A 23 -6.787 -1.399 -8.005 1.00 0.00 N ATOM 327 CA ILE A 23 -5.462 -1.905 -7.676 1.00 0.00 C ATOM 328 C ILE A 23 -5.101 -1.623 -6.211 1.00 0.00 C ATOM 329 O ILE A 23 -5.411 -2.424 -5.317 1.00 0.00 O ATOM 330 CB ILE A 23 -4.406 -1.274 -8.602 1.00 0.00 C ATOM 331 CG1 ILE A 23 -4.689 -1.627 -10.062 1.00 0.00 C ATOM 332 CG2 ILE A 23 -3.013 -1.713 -8.206 1.00 0.00 C ATOM 333 CD1 ILE A 23 -5.481 -0.563 -10.787 1.00 0.00 C ATOM 0 H ILE A 23 -7.040 -0.536 -7.524 1.00 0.00 H new ATOM 0 HA ILE A 23 -5.475 -2.985 -7.822 1.00 0.00 H new ATOM 0 HB ILE A 23 -4.464 -0.191 -8.495 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -3.744 -1.785 -10.581 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -5.236 -2.569 -10.102 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -2.284 -1.255 -8.874 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -2.811 -1.403 -7.181 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -2.939 -2.798 -8.278 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -5.649 -0.874 -11.818 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -6.441 -0.422 -10.290 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -4.925 0.375 -10.776 1.00 0.00 H new ATOM 345 N HIS A 24 -4.449 -0.481 -5.961 1.00 0.00 N ATOM 346 CA HIS A 24 -4.066 -0.116 -4.606 1.00 0.00 C ATOM 347 C HIS A 24 -5.206 0.612 -3.916 1.00 0.00 C ATOM 348 O HIS A 24 -4.997 1.572 -3.178 1.00 0.00 O ATOM 349 CB HIS A 24 -2.794 0.745 -4.580 1.00 0.00 C ATOM 350 CG HIS A 24 -1.819 0.467 -5.689 1.00 0.00 C ATOM 351 ND1 HIS A 24 -1.269 1.462 -6.469 1.00 0.00 N ATOM 352 CD2 HIS A 24 -1.265 -0.691 -6.124 1.00 0.00 C ATOM 353 CE1 HIS A 24 -0.419 0.927 -7.329 1.00 0.00 C ATOM 354 NE2 HIS A 24 -0.400 -0.376 -7.140 1.00 0.00 N ATOM 0 H HIS A 24 -4.181 0.195 -6.676 1.00 0.00 H new ATOM 0 HA HIS A 24 -3.848 -1.039 -4.068 1.00 0.00 H new ATOM 0 HB2 HIS A 24 -3.083 1.795 -4.624 1.00 0.00 H new ATOM 0 HB3 HIS A 24 -2.289 0.593 -3.626 1.00 0.00 H new ATOM 0 HD1 HIS A 24 -1.484 2.456 -6.394 1.00 0.00 H new ATOM 0 HD2 HIS A 24 -1.468 -1.680 -5.741 1.00 0.00 H new ATOM 0 HE1 HIS A 24 0.161 1.467 -8.062 1.00 0.00 H new ATOM 363 N TRP A 25 -6.413 0.147 -4.185 1.00 0.00 N ATOM 364 CA TRP A 25 -7.618 0.737 -3.629 1.00 0.00 C ATOM 365 C TRP A 25 -8.789 -0.226 -3.756 1.00 0.00 C ATOM 366 O TRP A 25 -9.948 0.160 -3.607 1.00 0.00 O ATOM 367 CB TRP A 25 -7.927 2.025 -4.378 1.00 0.00 C ATOM 368 CG TRP A 25 -7.290 2.059 -5.732 1.00 0.00 C ATOM 369 CD1 TRP A 25 -7.818 1.577 -6.889 1.00 0.00 C ATOM 370 CD2 TRP A 25 -5.993 2.580 -6.070 1.00 0.00 C ATOM 371 NE1 TRP A 25 -6.936 1.760 -7.921 1.00 0.00 N ATOM 372 CE2 TRP A 25 -5.813 2.378 -7.449 1.00 0.00 C ATOM 373 CE3 TRP A 25 -4.971 3.199 -5.351 1.00 0.00 C ATOM 374 CZ2 TRP A 25 -4.658 2.770 -8.118 1.00 0.00 C ATOM 375 CZ3 TRP A 25 -3.827 3.587 -6.012 1.00 0.00 C ATOM 376 CH2 TRP A 25 -3.677 3.373 -7.386 1.00 0.00 C ATOM 0 H TRP A 25 -6.586 -0.651 -4.796 1.00 0.00 H new ATOM 0 HA TRP A 25 -7.460 0.950 -2.572 1.00 0.00 H new ATOM 0 HB2 TRP A 25 -9.007 2.132 -4.484 1.00 0.00 H new ATOM 0 HB3 TRP A 25 -7.578 2.876 -3.793 1.00 0.00 H new ATOM 0 HD1 TRP A 25 -8.791 1.117 -6.981 1.00 0.00 H new ATOM 0 HE1 TRP A 25 -7.093 1.479 -8.889 1.00 0.00 H new ATOM 0 HE3 TRP A 25 -5.075 3.372 -4.290 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 -4.542 2.603 -9.179 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 -3.032 4.065 -5.460 1.00 0.00 H new ATOM 0 HH2 TRP A 25 -2.769 3.691 -7.876 1.00 0.00 H new ATOM 387 N ARG A 26 -8.474 -1.482 -4.050 1.00 0.00 N ATOM 388 CA ARG A 26 -9.487 -2.507 -4.217 1.00 0.00 C ATOM 389 C ARG A 26 -10.422 -2.549 -3.017 1.00 0.00 C ATOM 390 O ARG A 26 -11.642 -2.491 -3.167 1.00 0.00 O ATOM 391 CB ARG A 26 -8.832 -3.876 -4.421 1.00 0.00 C ATOM 392 CG ARG A 26 -8.897 -4.373 -5.856 1.00 0.00 C ATOM 393 CD ARG A 26 -10.037 -5.358 -6.053 1.00 0.00 C ATOM 394 NE ARG A 26 -9.798 -6.251 -7.186 1.00 0.00 N ATOM 395 CZ ARG A 26 -10.431 -7.407 -7.364 1.00 0.00 C ATOM 396 NH1 ARG A 26 -11.342 -7.816 -6.490 1.00 0.00 N ATOM 397 NH2 ARG A 26 -10.153 -8.158 -8.421 1.00 0.00 N ATOM 0 H ARG A 26 -7.518 -1.813 -4.178 1.00 0.00 H new ATOM 0 HA ARG A 26 -10.074 -2.260 -5.101 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -7.788 -3.820 -4.111 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -9.319 -4.603 -3.771 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -9.026 -3.526 -6.530 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -7.953 -4.850 -6.120 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -10.167 -5.949 -5.146 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -10.966 -4.811 -6.212 1.00 0.00 H new ATOM 0 HE ARG A 26 -9.105 -5.971 -7.880 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -11.561 -7.243 -5.675 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -11.824 -8.704 -6.633 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -9.454 -7.849 -9.097 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -10.638 -9.045 -8.558 1.00 0.00 H new ATOM 411 N THR A 27 -9.841 -2.647 -1.825 1.00 0.00 N ATOM 412 CA THR A 27 -10.628 -2.693 -0.590 1.00 0.00 C ATOM 413 C THR A 27 -9.750 -3.020 0.613 1.00 0.00 C ATOM 414 O THR A 27 -8.786 -3.777 0.506 1.00 0.00 O ATOM 415 CB THR A 27 -11.754 -3.728 -0.695 1.00 0.00 C ATOM 416 OG1 THR A 27 -11.479 -4.677 -1.715 1.00 0.00 O ATOM 417 CG2 THR A 27 -13.110 -3.113 -0.980 1.00 0.00 C ATOM 0 H THR A 27 -8.832 -2.696 -1.685 1.00 0.00 H new ATOM 0 HA THR A 27 -11.064 -1.704 -0.449 1.00 0.00 H new ATOM 0 HB THR A 27 -11.793 -4.209 0.282 1.00 0.00 H new ATOM 0 HG1 THR A 27 -12.304 -4.883 -2.201 1.00 0.00 H new ATOM 0 HG21 THR A 27 -13.861 -3.901 -1.042 1.00 0.00 H new ATOM 0 HG22 THR A 27 -13.373 -2.423 -0.178 1.00 0.00 H new ATOM 0 HG23 THR A 27 -13.073 -2.572 -1.926 1.00 0.00 H new ATOM 425 N LEU A 28 -10.105 -2.453 1.763 1.00 0.00 N ATOM 426 CA LEU A 28 -9.364 -2.692 2.995 1.00 0.00 C ATOM 427 C LEU A 28 -9.971 -3.859 3.764 1.00 0.00 C ATOM 428 O LEU A 28 -9.263 -4.774 4.187 1.00 0.00 O ATOM 429 CB LEU A 28 -9.361 -1.435 3.868 1.00 0.00 C ATOM 430 CG LEU A 28 -8.485 -1.520 5.119 1.00 0.00 C ATOM 431 CD1 LEU A 28 -8.079 -0.129 5.580 1.00 0.00 C ATOM 432 CD2 LEU A 28 -9.216 -2.259 6.231 1.00 0.00 C ATOM 0 H LEU A 28 -10.902 -1.825 1.866 1.00 0.00 H new ATOM 0 HA LEU A 28 -8.336 -2.941 2.734 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -9.025 -0.592 3.264 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.385 -1.220 4.174 1.00 0.00 H new ATOM 0 HG LEU A 28 -7.582 -2.077 4.871 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -7.456 -0.208 6.471 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -7.518 0.367 4.788 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -8.971 0.452 5.812 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -8.579 -2.311 7.114 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -10.135 -1.728 6.478 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.458 -3.269 5.899 1.00 0.00 H new ATOM 444 N GLU A 29 -11.289 -3.826 3.930 1.00 0.00 N ATOM 445 CA GLU A 29 -11.996 -4.887 4.637 1.00 0.00 C ATOM 446 C GLU A 29 -12.166 -6.102 3.732 1.00 0.00 C ATOM 447 O GLU A 29 -12.125 -7.243 4.192 1.00 0.00 O ATOM 448 CB GLU A 29 -13.362 -4.392 5.113 1.00 0.00 C ATOM 449 CG GLU A 29 -13.290 -3.162 6.000 1.00 0.00 C ATOM 450 CD GLU A 29 -14.603 -2.406 6.057 1.00 0.00 C ATOM 451 OE1 GLU A 29 -15.662 -3.063 6.143 1.00 0.00 O ATOM 452 OE2 GLU A 29 -14.573 -1.159 6.015 1.00 0.00 O ATOM 0 H GLU A 29 -11.889 -3.077 3.585 1.00 0.00 H new ATOM 0 HA GLU A 29 -11.406 -5.176 5.507 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -13.980 -4.167 4.244 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -13.859 -5.194 5.659 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -13.004 -3.462 7.008 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -12.508 -2.498 5.631 1.00 0.00 H new ATOM 459 N ASP A 30 -12.352 -5.845 2.441 1.00 0.00 N ATOM 460 CA ASP A 30 -12.520 -6.913 1.465 1.00 0.00 C ATOM 461 C ASP A 30 -11.169 -7.512 1.090 1.00 0.00 C ATOM 462 O ASP A 30 -11.012 -8.731 1.038 1.00 0.00 O ATOM 463 CB ASP A 30 -13.226 -6.384 0.214 1.00 0.00 C ATOM 464 CG ASP A 30 -14.444 -7.209 -0.154 1.00 0.00 C ATOM 465 OD1 ASP A 30 -14.333 -8.453 -0.177 1.00 0.00 O ATOM 466 OD2 ASP A 30 -15.508 -6.610 -0.421 1.00 0.00 O ATOM 0 H ASP A 30 -12.390 -4.905 2.047 1.00 0.00 H new ATOM 0 HA ASP A 30 -13.135 -7.694 1.912 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -13.528 -5.350 0.380 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -12.526 -6.382 -0.622 1.00 0.00 H new ATOM 471 N GLY A 31 -10.194 -6.645 0.838 1.00 0.00 N ATOM 472 CA GLY A 31 -8.867 -7.106 0.480 1.00 0.00 C ATOM 473 C GLY A 31 -8.228 -7.917 1.589 1.00 0.00 C ATOM 474 O GLY A 31 -7.542 -8.905 1.329 1.00 0.00 O ATOM 0 H GLY A 31 -10.300 -5.631 0.876 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -8.926 -7.712 -0.424 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -8.236 -6.248 0.249 1.00 0.00 H new ATOM 478 N LYS A 32 -8.460 -7.500 2.830 1.00 0.00 N ATOM 479 CA LYS A 32 -7.906 -8.194 3.986 1.00 0.00 C ATOM 480 C LYS A 32 -8.557 -9.563 4.150 1.00 0.00 C ATOM 481 O LYS A 32 -7.881 -10.552 4.440 1.00 0.00 O ATOM 482 CB LYS A 32 -8.110 -7.364 5.254 1.00 0.00 C ATOM 483 CG LYS A 32 -7.381 -7.922 6.467 1.00 0.00 C ATOM 484 CD LYS A 32 -8.274 -7.934 7.698 1.00 0.00 C ATOM 485 CE LYS A 32 -9.425 -8.916 7.544 1.00 0.00 C ATOM 486 NZ LYS A 32 -10.727 -8.312 7.939 1.00 0.00 N ATOM 0 H LYS A 32 -9.028 -6.685 3.060 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.837 -8.332 3.823 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -7.768 -6.345 5.071 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -9.176 -7.308 5.475 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -7.040 -8.935 6.254 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -6.493 -7.322 6.666 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -7.683 -8.200 8.575 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -8.669 -6.933 7.871 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -9.480 -9.251 6.508 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -9.234 -9.798 8.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -11.486 -9.013 7.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -10.684 -8.015 8.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -10.922 -7.485 7.339 1.00 0.00 H new ATOM 500 N LYS A 33 -9.871 -9.615 3.957 1.00 0.00 N ATOM 501 CA LYS A 33 -10.613 -10.865 4.078 1.00 0.00 C ATOM 502 C LYS A 33 -10.070 -11.904 3.104 1.00 0.00 C ATOM 503 O LYS A 33 -9.667 -12.997 3.504 1.00 0.00 O ATOM 504 CB LYS A 33 -12.102 -10.628 3.816 1.00 0.00 C ATOM 505 CG LYS A 33 -12.948 -11.886 3.933 1.00 0.00 C ATOM 506 CD LYS A 33 -14.040 -11.924 2.877 1.00 0.00 C ATOM 507 CE LYS A 33 -14.728 -13.278 2.835 1.00 0.00 C ATOM 508 NZ LYS A 33 -15.664 -13.391 1.682 1.00 0.00 N ATOM 0 H LYS A 33 -10.444 -8.806 3.716 1.00 0.00 H new ATOM 0 HA LYS A 33 -10.490 -11.240 5.094 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.473 -9.884 4.521 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.225 -10.209 2.817 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -12.311 -12.765 3.831 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -13.398 -11.932 4.925 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -14.776 -11.147 3.085 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -13.610 -11.703 1.900 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -13.977 -14.065 2.771 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -15.276 -13.436 3.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -16.113 -14.329 1.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -16.396 -12.656 1.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -15.137 -13.266 0.794 1.00 0.00 H new ATOM 522 N GLU A 34 -10.055 -11.552 1.823 1.00 0.00 N ATOM 523 CA GLU A 34 -9.553 -12.449 0.790 1.00 0.00 C ATOM 524 C GLU A 34 -8.051 -12.652 0.941 1.00 0.00 C ATOM 525 O GLU A 34 -7.517 -13.706 0.595 1.00 0.00 O ATOM 526 CB GLU A 34 -9.870 -11.890 -0.600 1.00 0.00 C ATOM 527 CG GLU A 34 -9.370 -12.768 -1.735 1.00 0.00 C ATOM 528 CD GLU A 34 -10.236 -12.661 -2.975 1.00 0.00 C ATOM 529 OE1 GLU A 34 -10.048 -11.699 -3.750 1.00 0.00 O ATOM 530 OE2 GLU A 34 -11.102 -13.539 -3.172 1.00 0.00 O ATOM 0 H GLU A 34 -10.385 -10.652 1.476 1.00 0.00 H new ATOM 0 HA GLU A 34 -10.048 -13.414 0.904 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -10.949 -11.766 -0.696 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -9.425 -10.899 -0.695 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -8.347 -12.486 -1.985 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -9.343 -13.806 -1.403 1.00 0.00 H new ATOM 537 N ALA A 35 -7.373 -11.633 1.465 1.00 0.00 N ATOM 538 CA ALA A 35 -5.931 -11.698 1.665 1.00 0.00 C ATOM 539 C ALA A 35 -5.559 -12.848 2.595 1.00 0.00 C ATOM 540 O ALA A 35 -4.466 -13.406 2.502 1.00 0.00 O ATOM 541 CB ALA A 35 -5.415 -10.378 2.219 1.00 0.00 C ATOM 0 H ALA A 35 -7.800 -10.754 1.758 1.00 0.00 H new ATOM 0 HA ALA A 35 -5.461 -11.881 0.698 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -4.336 -10.441 2.364 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -5.641 -9.576 1.517 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -5.898 -10.171 3.174 1.00 0.00 H new ATOM 547 N ALA A 36 -6.476 -13.200 3.490 1.00 0.00 N ATOM 548 CA ALA A 36 -6.246 -14.285 4.435 1.00 0.00 C ATOM 549 C ALA A 36 -6.183 -15.630 3.718 1.00 0.00 C ATOM 550 O ALA A 36 -5.272 -16.426 3.947 1.00 0.00 O ATOM 551 CB ALA A 36 -7.335 -14.300 5.495 1.00 0.00 C ATOM 0 H ALA A 36 -7.386 -12.749 3.580 1.00 0.00 H new ATOM 0 HA ALA A 36 -5.285 -14.116 4.921 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -7.151 -15.116 6.194 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -7.332 -13.352 6.034 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -8.305 -14.443 5.018 1.00 0.00 H new ATOM 557 N ALA A 37 -7.159 -15.877 2.849 1.00 0.00 N ATOM 558 CA ALA A 37 -7.215 -17.125 2.097 1.00 0.00 C ATOM 559 C ALA A 37 -5.963 -17.304 1.247 1.00 0.00 C ATOM 560 O ALA A 37 -5.113 -18.145 1.542 1.00 0.00 O ATOM 561 CB ALA A 37 -8.462 -17.159 1.226 1.00 0.00 C ATOM 0 H ALA A 37 -7.921 -15.229 2.649 1.00 0.00 H new ATOM 0 HA ALA A 37 -7.262 -17.951 2.806 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -8.492 -18.096 0.670 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -9.348 -17.083 1.856 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -8.441 -16.323 0.527 1.00 0.00 H new ATOM 567 N SER A 38 -5.852 -16.505 0.190 1.00 0.00 N ATOM 568 CA SER A 38 -4.700 -16.574 -0.701 1.00 0.00 C ATOM 569 C SER A 38 -3.412 -16.272 0.059 1.00 0.00 C ATOM 570 O SER A 38 -2.347 -16.796 -0.269 1.00 0.00 O ATOM 571 CB SER A 38 -4.864 -15.591 -1.861 1.00 0.00 C ATOM 572 OG SER A 38 -6.118 -15.764 -2.500 1.00 0.00 O ATOM 0 H SER A 38 -6.545 -15.803 -0.070 1.00 0.00 H new ATOM 0 HA SER A 38 -4.639 -17.586 -1.101 1.00 0.00 H new ATOM 0 HB2 SER A 38 -4.778 -14.569 -1.491 1.00 0.00 H new ATOM 0 HB3 SER A 38 -4.061 -15.738 -2.583 1.00 0.00 H new ATOM 0 HG SER A 38 -6.201 -15.124 -3.237 1.00 0.00 H new ATOM 578 N GLY A 39 -3.520 -15.423 1.077 1.00 0.00 N ATOM 579 CA GLY A 39 -2.360 -15.067 1.873 1.00 0.00 C ATOM 580 C GLY A 39 -1.523 -13.981 1.225 1.00 0.00 C ATOM 581 O GLY A 39 -0.293 -14.041 1.249 1.00 0.00 O ATOM 0 H GLY A 39 -4.390 -14.976 1.364 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -2.688 -14.731 2.857 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -1.744 -15.953 2.028 1.00 0.00 H new ATOM 585 N LEU A 40 -2.188 -12.986 0.645 1.00 0.00 N ATOM 586 CA LEU A 40 -1.488 -11.886 -0.008 1.00 0.00 C ATOM 587 C LEU A 40 -1.537 -10.618 0.851 1.00 0.00 C ATOM 588 O LEU A 40 -2.611 -10.185 1.268 1.00 0.00 O ATOM 589 CB LEU A 40 -2.088 -11.614 -1.391 1.00 0.00 C ATOM 590 CG LEU A 40 -3.574 -11.240 -1.404 1.00 0.00 C ATOM 591 CD1 LEU A 40 -3.759 -9.749 -1.157 1.00 0.00 C ATOM 592 CD2 LEU A 40 -4.216 -11.646 -2.726 1.00 0.00 C ATOM 0 H LEU A 40 -3.205 -12.919 0.614 1.00 0.00 H new ATOM 0 HA LEU A 40 -0.444 -12.176 -0.130 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -1.524 -10.808 -1.860 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -1.949 -12.501 -2.009 1.00 0.00 H new ATOM 0 HG LEU A 40 -4.068 -11.783 -0.598 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -4.822 -9.507 -1.171 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -3.340 -9.486 -0.186 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -3.248 -9.185 -1.937 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -5.271 -11.373 -2.717 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.715 -11.133 -3.547 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -4.121 -12.724 -2.861 1.00 0.00 H new ATOM 604 N PRO A 41 -0.368 -10.010 1.130 1.00 0.00 N ATOM 605 CA PRO A 41 -0.275 -8.793 1.948 1.00 0.00 C ATOM 606 C PRO A 41 -0.992 -7.603 1.319 1.00 0.00 C ATOM 607 O PRO A 41 -1.614 -7.730 0.260 1.00 0.00 O ATOM 608 CB PRO A 41 1.232 -8.524 2.035 1.00 0.00 C ATOM 609 CG PRO A 41 1.820 -9.256 0.879 1.00 0.00 C ATOM 610 CD PRO A 41 0.955 -10.464 0.673 1.00 0.00 C ATOM 0 HA PRO A 41 -0.753 -8.929 2.918 1.00 0.00 H new ATOM 0 HB2 PRO A 41 1.447 -7.457 1.977 1.00 0.00 H new ATOM 0 HB3 PRO A 41 1.643 -8.881 2.979 1.00 0.00 H new ATOM 0 HG2 PRO A 41 1.835 -8.630 -0.013 1.00 0.00 H new ATOM 0 HG3 PRO A 41 2.851 -9.544 1.083 1.00 0.00 H new ATOM 0 HD2 PRO A 41 0.936 -10.773 -0.372 1.00 0.00 H new ATOM 0 HD3 PRO A 41 1.310 -11.317 1.251 1.00 0.00 H new ATOM 618 N LEU A 42 -0.916 -6.448 1.981 1.00 0.00 N ATOM 619 CA LEU A 42 -1.571 -5.251 1.487 1.00 0.00 C ATOM 620 C LEU A 42 -0.563 -4.170 1.106 1.00 0.00 C ATOM 621 O LEU A 42 0.575 -4.163 1.576 1.00 0.00 O ATOM 622 CB LEU A 42 -2.528 -4.714 2.550 1.00 0.00 C ATOM 623 CG LEU A 42 -3.933 -5.318 2.535 1.00 0.00 C ATOM 624 CD1 LEU A 42 -4.602 -5.121 3.883 1.00 0.00 C ATOM 625 CD2 LEU A 42 -4.773 -4.701 1.426 1.00 0.00 C ATOM 0 H LEU A 42 -0.408 -6.323 2.857 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.126 -5.519 0.588 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -2.087 -4.887 3.532 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -2.614 -3.635 2.425 1.00 0.00 H new ATOM 0 HG LEU A 42 -3.848 -6.387 2.340 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -5.602 -5.555 3.860 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -4.011 -5.611 4.657 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -4.674 -4.055 4.101 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -5.768 -5.145 1.434 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -4.854 -3.626 1.586 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -4.299 -4.889 0.463 1.00 0.00 H new ATOM 637 N MET A 43 -0.995 -3.258 0.243 1.00 0.00 N ATOM 638 CA MET A 43 -0.139 -2.154 -0.208 1.00 0.00 C ATOM 639 C MET A 43 -0.872 -0.805 -0.117 1.00 0.00 C ATOM 640 O MET A 43 -1.403 -0.304 -1.107 1.00 0.00 O ATOM 641 CB MET A 43 0.334 -2.410 -1.643 1.00 0.00 C ATOM 642 CG MET A 43 1.133 -1.263 -2.243 1.00 0.00 C ATOM 643 SD MET A 43 2.719 -1.018 -1.422 1.00 0.00 S ATOM 644 CE MET A 43 2.291 0.253 -0.236 1.00 0.00 C ATOM 0 H MET A 43 -1.931 -3.256 -0.161 1.00 0.00 H new ATOM 0 HA MET A 43 0.728 -2.106 0.450 1.00 0.00 H new ATOM 0 HB2 MET A 43 0.945 -3.312 -1.658 1.00 0.00 H new ATOM 0 HB3 MET A 43 -0.535 -2.603 -2.272 1.00 0.00 H new ATOM 0 HG2 MET A 43 1.303 -1.458 -3.302 1.00 0.00 H new ATOM 0 HG3 MET A 43 0.549 -0.345 -2.178 1.00 0.00 H new ATOM 0 HE1 MET A 43 3.190 0.797 0.055 1.00 0.00 H new ATOM 0 HE2 MET A 43 1.578 0.945 -0.685 1.00 0.00 H new ATOM 0 HE3 MET A 43 1.844 -0.207 0.645 1.00 0.00 H new ATOM 654 N VAL A 44 -0.906 -0.219 1.077 1.00 0.00 N ATOM 655 CA VAL A 44 -1.589 1.059 1.283 1.00 0.00 C ATOM 656 C VAL A 44 -0.860 2.221 0.610 1.00 0.00 C ATOM 657 O VAL A 44 0.120 2.737 1.140 1.00 0.00 O ATOM 658 CB VAL A 44 -1.747 1.379 2.783 1.00 0.00 C ATOM 659 CG1 VAL A 44 -2.477 2.703 2.984 1.00 0.00 C ATOM 660 CG2 VAL A 44 -2.478 0.251 3.487 1.00 0.00 C ATOM 0 H VAL A 44 -0.471 -0.605 1.915 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.572 0.948 0.825 1.00 0.00 H new ATOM 0 HB VAL A 44 -0.753 1.475 3.220 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -2.576 2.906 4.050 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -1.910 3.506 2.513 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -3.467 2.645 2.533 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -2.583 0.490 4.545 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -3.466 0.125 3.044 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -1.911 -0.674 3.378 1.00 0.00 H new ATOM 670 N ILE A 45 -1.364 2.648 -0.542 1.00 0.00 N ATOM 671 CA ILE A 45 -0.773 3.767 -1.267 1.00 0.00 C ATOM 672 C ILE A 45 -1.576 5.041 -1.019 1.00 0.00 C ATOM 673 O ILE A 45 -2.699 5.179 -1.504 1.00 0.00 O ATOM 674 CB ILE A 45 -0.702 3.480 -2.785 1.00 0.00 C ATOM 675 CG1 ILE A 45 0.235 2.295 -3.043 1.00 0.00 C ATOM 676 CG2 ILE A 45 -0.245 4.718 -3.559 1.00 0.00 C ATOM 677 CD1 ILE A 45 0.615 2.111 -4.498 1.00 0.00 C ATOM 0 H ILE A 45 -2.180 2.236 -0.994 1.00 0.00 H new ATOM 0 HA ILE A 45 0.243 3.903 -0.897 1.00 0.00 H new ATOM 0 HB ILE A 45 -1.700 3.224 -3.140 1.00 0.00 H new ATOM 0 HG12 ILE A 45 1.143 2.430 -2.456 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -0.243 1.383 -2.686 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -0.204 4.487 -4.623 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -0.949 5.533 -3.391 1.00 0.00 H new ATOM 0 HG23 ILE A 45 0.745 5.018 -3.215 1.00 0.00 H new ATOM 0 HD11 ILE A 45 1.279 1.252 -4.595 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -0.284 1.943 -5.090 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.124 3.006 -4.857 1.00 0.00 H new ATOM 689 N ILE A 46 -1.004 5.969 -0.253 1.00 0.00 N ATOM 690 CA ILE A 46 -1.686 7.214 0.056 1.00 0.00 C ATOM 691 C ILE A 46 -1.304 8.312 -0.927 1.00 0.00 C ATOM 692 O ILE A 46 -0.271 8.231 -1.592 1.00 0.00 O ATOM 693 CB ILE A 46 -1.372 7.670 1.489 1.00 0.00 C ATOM 694 CG1 ILE A 46 -1.695 6.544 2.467 1.00 0.00 C ATOM 695 CG2 ILE A 46 -2.152 8.927 1.844 1.00 0.00 C ATOM 696 CD1 ILE A 46 -0.622 6.319 3.505 1.00 0.00 C ATOM 0 H ILE A 46 -0.076 5.879 0.160 1.00 0.00 H new ATOM 0 HA ILE A 46 -2.756 7.028 -0.030 1.00 0.00 H new ATOM 0 HB ILE A 46 -0.310 7.908 1.556 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -2.635 6.770 2.971 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -1.847 5.621 1.908 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -1.912 9.229 2.863 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -1.884 9.728 1.156 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -3.221 8.726 1.768 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.920 5.504 4.165 1.00 0.00 H new ATOM 0 HD12 ILE A 46 0.315 6.061 3.010 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -0.485 7.229 4.090 1.00 0.00 H new ATOM 708 N HIS A 47 -2.150 9.331 -1.029 1.00 0.00 N ATOM 709 CA HIS A 47 -1.899 10.433 -1.946 1.00 0.00 C ATOM 710 C HIS A 47 -1.640 11.742 -1.206 1.00 0.00 C ATOM 711 O HIS A 47 -2.555 12.535 -0.983 1.00 0.00 O ATOM 712 CB HIS A 47 -3.070 10.597 -2.915 1.00 0.00 C ATOM 713 CG HIS A 47 -3.065 9.593 -4.025 1.00 0.00 C ATOM 714 ND1 HIS A 47 -2.810 8.263 -4.013 1.00 0.00 N flip ATOM 715 CD2 HIS A 47 -3.342 9.917 -5.336 1.00 0.00 C flip ATOM 716 CE1 HIS A 47 -2.937 7.813 -5.304 1.00 0.00 C flip ATOM 717 NE2 HIS A 47 -3.260 8.830 -6.082 1.00 0.00 N flip ATOM 0 H HIS A 47 -3.012 9.416 -0.490 1.00 0.00 H new ATOM 0 HA HIS A 47 -0.998 10.189 -2.510 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -4.005 10.512 -2.362 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -3.042 11.600 -3.341 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -3.588 10.905 -5.697 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -2.796 6.793 -5.630 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -3.419 8.784 -7.088 1.00 0.00 H new ATOM 726 N LYS A 48 -0.379 11.956 -0.838 1.00 0.00 N ATOM 727 CA LYS A 48 0.053 13.160 -0.133 1.00 0.00 C ATOM 728 C LYS A 48 -0.645 14.420 -0.657 1.00 0.00 C ATOM 729 O LYS A 48 -1.234 14.414 -1.737 1.00 0.00 O ATOM 730 CB LYS A 48 1.563 13.313 -0.318 1.00 0.00 C ATOM 731 CG LYS A 48 2.001 13.238 -1.773 1.00 0.00 C ATOM 732 CD LYS A 48 2.523 11.853 -2.131 1.00 0.00 C ATOM 733 CE LYS A 48 1.597 11.126 -3.094 1.00 0.00 C ATOM 734 NZ LYS A 48 2.056 9.734 -3.362 1.00 0.00 N ATOM 0 H LYS A 48 0.376 11.295 -1.022 1.00 0.00 H new ATOM 0 HA LYS A 48 -0.210 13.051 0.919 1.00 0.00 H new ATOM 0 HB2 LYS A 48 1.878 14.269 0.100 1.00 0.00 H new ATOM 0 HB3 LYS A 48 2.072 12.533 0.248 1.00 0.00 H new ATOM 0 HG2 LYS A 48 1.160 13.489 -2.420 1.00 0.00 H new ATOM 0 HG3 LYS A 48 2.778 13.979 -1.958 1.00 0.00 H new ATOM 0 HD2 LYS A 48 3.513 11.943 -2.578 1.00 0.00 H new ATOM 0 HD3 LYS A 48 2.637 11.262 -1.222 1.00 0.00 H new ATOM 0 HE2 LYS A 48 0.589 11.103 -2.680 1.00 0.00 H new ATOM 0 HE3 LYS A 48 1.544 11.678 -4.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 1.936 9.517 -4.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 3.060 9.644 -3.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 1.493 9.068 -2.796 1.00 0.00 H new ATOM 748 N SER A 49 -0.561 15.506 0.115 1.00 0.00 N ATOM 749 CA SER A 49 -1.172 16.776 -0.276 1.00 0.00 C ATOM 750 C SER A 49 -0.697 17.184 -1.669 1.00 0.00 C ATOM 751 O SER A 49 -1.370 16.910 -2.663 1.00 0.00 O ATOM 752 CB SER A 49 -0.834 17.868 0.743 1.00 0.00 C ATOM 753 OG SER A 49 -1.971 18.215 1.515 1.00 0.00 O ATOM 0 H SER A 49 -0.077 15.530 1.012 1.00 0.00 H new ATOM 0 HA SER A 49 -2.254 16.648 -0.300 1.00 0.00 H new ATOM 0 HB2 SER A 49 -0.036 17.522 1.400 1.00 0.00 H new ATOM 0 HB3 SER A 49 -0.460 18.751 0.224 1.00 0.00 H new ATOM 0 HG SER A 49 -1.729 18.913 2.159 1.00 0.00 H new ATOM 759 N TRP A 50 0.478 17.807 -1.742 1.00 0.00 N ATOM 760 CA TRP A 50 1.044 18.208 -3.025 1.00 0.00 C ATOM 761 C TRP A 50 1.527 16.961 -3.756 1.00 0.00 C ATOM 762 O TRP A 50 2.726 16.752 -3.943 1.00 0.00 O ATOM 763 CB TRP A 50 2.199 19.190 -2.822 1.00 0.00 C ATOM 764 CG TRP A 50 1.781 20.462 -2.147 1.00 0.00 C ATOM 765 CD1 TRP A 50 1.068 21.486 -2.699 1.00 0.00 C ATOM 766 CD2 TRP A 50 2.053 20.843 -0.794 1.00 0.00 C ATOM 767 NE1 TRP A 50 0.879 22.482 -1.771 1.00 0.00 N ATOM 768 CE2 TRP A 50 1.474 22.112 -0.594 1.00 0.00 C ATOM 769 CE3 TRP A 50 2.729 20.236 0.270 1.00 0.00 C ATOM 770 CZ2 TRP A 50 1.549 22.781 0.624 1.00 0.00 C ATOM 771 CZ3 TRP A 50 2.802 20.904 1.480 1.00 0.00 C ATOM 772 CH2 TRP A 50 2.216 22.164 1.648 1.00 0.00 C ATOM 0 H TRP A 50 1.052 18.043 -0.933 1.00 0.00 H new ATOM 0 HA TRP A 50 0.281 18.711 -3.619 1.00 0.00 H new ATOM 0 HB2 TRP A 50 2.976 18.709 -2.228 1.00 0.00 H new ATOM 0 HB3 TRP A 50 2.640 19.428 -3.790 1.00 0.00 H new ATOM 0 HD1 TRP A 50 0.705 21.510 -3.716 1.00 0.00 H new ATOM 0 HE1 TRP A 50 0.377 23.355 -1.933 1.00 0.00 H new ATOM 0 HE3 TRP A 50 3.185 19.265 0.149 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 1.097 23.753 0.757 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 3.320 20.445 2.309 1.00 0.00 H new ATOM 0 HH2 TRP A 50 2.292 22.659 2.605 1.00 0.00 H new ATOM 783 N CYS A 51 0.572 16.115 -4.120 1.00 0.00 N ATOM 784 CA CYS A 51 0.859 14.852 -4.783 1.00 0.00 C ATOM 785 C CYS A 51 1.180 15.027 -6.270 1.00 0.00 C ATOM 786 O CYS A 51 0.505 15.770 -6.984 1.00 0.00 O ATOM 787 CB CYS A 51 -0.345 13.917 -4.612 1.00 0.00 C ATOM 788 SG CYS A 51 -0.319 12.426 -5.659 1.00 0.00 S ATOM 0 H CYS A 51 -0.421 16.286 -3.964 1.00 0.00 H new ATOM 0 HA CYS A 51 1.747 14.423 -4.319 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -0.400 13.608 -3.568 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -1.255 14.478 -4.827 1.00 0.00 H new ATOM 793 N GLY A 52 2.195 14.298 -6.730 1.00 0.00 N ATOM 794 CA GLY A 52 2.584 14.332 -8.132 1.00 0.00 C ATOM 795 C GLY A 52 2.521 12.952 -8.742 1.00 0.00 C ATOM 796 O GLY A 52 2.128 12.790 -9.897 1.00 0.00 O ATOM 0 H GLY A 52 2.760 13.678 -6.150 1.00 0.00 H new ATOM 0 HA2 GLY A 52 1.926 15.007 -8.680 1.00 0.00 H new ATOM 0 HA3 GLY A 52 3.595 14.729 -8.224 1.00 0.00 H new ATOM 800 N ALA A 53 2.888 11.946 -7.947 1.00 0.00 N ATOM 801 CA ALA A 53 2.847 10.563 -8.399 1.00 0.00 C ATOM 802 C ALA A 53 1.478 10.233 -8.948 1.00 0.00 C ATOM 803 O ALA A 53 1.324 9.320 -9.755 1.00 0.00 O ATOM 804 CB ALA A 53 3.220 9.618 -7.267 1.00 0.00 C ATOM 0 H ALA A 53 3.216 12.067 -6.989 1.00 0.00 H new ATOM 0 HA ALA A 53 3.578 10.435 -9.198 1.00 0.00 H new ATOM 0 HB1 ALA A 53 3.183 8.589 -7.625 1.00 0.00 H new ATOM 0 HB2 ALA A 53 4.228 9.846 -6.920 1.00 0.00 H new ATOM 0 HB3 ALA A 53 2.516 9.741 -6.444 1.00 0.00 H new ATOM 810 N CYS A 54 0.487 11.007 -8.529 1.00 0.00 N ATOM 811 CA CYS A 54 -0.856 10.813 -9.013 1.00 0.00 C ATOM 812 C CYS A 54 -1.015 11.535 -10.344 1.00 0.00 C ATOM 813 O CYS A 54 -1.655 11.034 -11.274 1.00 0.00 O ATOM 814 CB CYS A 54 -1.891 11.308 -7.999 1.00 0.00 C ATOM 815 SG CYS A 54 -1.493 12.919 -7.241 1.00 0.00 S ATOM 0 H CYS A 54 0.595 11.768 -7.859 1.00 0.00 H new ATOM 0 HA CYS A 54 -1.030 9.746 -9.155 1.00 0.00 H new ATOM 0 HB2 CYS A 54 -2.860 11.382 -8.494 1.00 0.00 H new ATOM 0 HB3 CYS A 54 -1.993 10.564 -7.209 1.00 0.00 H new ATOM 820 N LYS A 55 -0.393 12.709 -10.434 1.00 0.00 N ATOM 821 CA LYS A 55 -0.428 13.502 -11.655 1.00 0.00 C ATOM 822 C LYS A 55 0.121 12.681 -12.813 1.00 0.00 C ATOM 823 O LYS A 55 -0.542 12.515 -13.836 1.00 0.00 O ATOM 824 CB LYS A 55 0.386 14.787 -11.482 1.00 0.00 C ATOM 825 CG LYS A 55 -0.357 16.040 -11.915 1.00 0.00 C ATOM 826 CD LYS A 55 0.578 17.234 -12.015 1.00 0.00 C ATOM 827 CE LYS A 55 -0.165 18.490 -12.436 1.00 0.00 C ATOM 828 NZ LYS A 55 -0.925 19.095 -11.307 1.00 0.00 N ATOM 0 H LYS A 55 0.141 13.130 -9.674 1.00 0.00 H new ATOM 0 HA LYS A 55 -1.461 13.778 -11.870 1.00 0.00 H new ATOM 0 HB2 LYS A 55 0.672 14.888 -10.435 1.00 0.00 H new ATOM 0 HB3 LYS A 55 1.308 14.704 -12.058 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -0.833 15.867 -12.880 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -1.152 16.258 -11.202 1.00 0.00 H new ATOM 0 HD2 LYS A 55 1.060 17.401 -11.052 1.00 0.00 H new ATOM 0 HD3 LYS A 55 1.368 17.019 -12.734 1.00 0.00 H new ATOM 0 HE2 LYS A 55 0.546 19.218 -12.825 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -0.852 18.250 -13.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -1.417 19.949 -11.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -1.622 18.410 -10.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -0.267 19.349 -10.542 1.00 0.00 H new ATOM 842 N ALA A 56 1.328 12.145 -12.636 1.00 0.00 N ATOM 843 CA ALA A 56 1.939 11.317 -13.670 1.00 0.00 C ATOM 844 C ALA A 56 1.262 9.951 -13.735 1.00 0.00 C ATOM 845 O ALA A 56 1.432 9.211 -14.700 1.00 0.00 O ATOM 846 CB ALA A 56 3.431 11.161 -13.413 1.00 0.00 C ATOM 0 H ALA A 56 1.895 12.268 -11.797 1.00 0.00 H new ATOM 0 HA ALA A 56 1.803 11.812 -14.631 1.00 0.00 H new ATOM 0 HB1 ALA A 56 3.872 10.541 -14.193 1.00 0.00 H new ATOM 0 HB2 ALA A 56 3.906 12.142 -13.418 1.00 0.00 H new ATOM 0 HB3 ALA A 56 3.586 10.688 -12.443 1.00 0.00 H new ATOM 852 N LEU A 57 0.492 9.629 -12.700 1.00 0.00 N ATOM 853 CA LEU A 57 -0.215 8.355 -12.621 1.00 0.00 C ATOM 854 C LEU A 57 -1.292 8.233 -13.697 1.00 0.00 C ATOM 855 O LEU A 57 -1.602 7.136 -14.150 1.00 0.00 O ATOM 856 CB LEU A 57 -0.851 8.210 -11.237 1.00 0.00 C ATOM 857 CG LEU A 57 -0.407 6.995 -10.413 1.00 0.00 C ATOM 858 CD1 LEU A 57 1.047 6.634 -10.692 1.00 0.00 C ATOM 859 CD2 LEU A 57 -0.612 7.262 -8.929 1.00 0.00 C ATOM 0 H LEU A 57 0.341 10.240 -11.897 1.00 0.00 H new ATOM 0 HA LEU A 57 0.510 7.559 -12.787 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -0.633 9.111 -10.664 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.933 8.164 -11.360 1.00 0.00 H new ATOM 0 HG LEU A 57 -1.023 6.146 -10.709 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.329 5.769 -10.092 1.00 0.00 H new ATOM 0 HD12 LEU A 57 1.167 6.397 -11.749 1.00 0.00 H new ATOM 0 HD13 LEU A 57 1.687 7.478 -10.435 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -0.293 6.392 -8.355 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.023 8.129 -8.631 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.667 7.456 -8.737 1.00 0.00 H new ATOM 871 N LYS A 58 -1.881 9.351 -14.093 1.00 0.00 N ATOM 872 CA LYS A 58 -2.935 9.312 -15.103 1.00 0.00 C ATOM 873 C LYS A 58 -2.454 8.640 -16.397 1.00 0.00 C ATOM 874 O LYS A 58 -3.036 7.647 -16.835 1.00 0.00 O ATOM 875 CB LYS A 58 -3.474 10.720 -15.394 1.00 0.00 C ATOM 876 CG LYS A 58 -3.546 11.616 -14.166 1.00 0.00 C ATOM 877 CD LYS A 58 -4.898 12.303 -14.053 1.00 0.00 C ATOM 878 CE LYS A 58 -4.864 13.704 -14.641 1.00 0.00 C ATOM 879 NZ LYS A 58 -5.595 14.681 -13.789 1.00 0.00 N ATOM 0 H LYS A 58 -1.655 10.281 -13.741 1.00 0.00 H new ATOM 0 HA LYS A 58 -3.748 8.710 -14.698 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -2.839 11.195 -16.142 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -4.470 10.635 -15.829 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -3.363 11.022 -13.270 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -2.758 12.368 -14.217 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -5.653 11.709 -14.569 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -5.194 12.354 -13.005 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -3.829 14.025 -14.755 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -5.305 13.690 -15.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -5.548 15.624 -14.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -6.589 14.389 -13.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -5.159 14.713 -12.845 1.00 0.00 H new ATOM 893 N PRO A 59 -1.392 9.171 -17.036 1.00 0.00 N ATOM 894 CA PRO A 59 -0.861 8.616 -18.292 1.00 0.00 C ATOM 895 C PRO A 59 -0.035 7.340 -18.118 1.00 0.00 C ATOM 896 O PRO A 59 0.114 6.565 -19.063 1.00 0.00 O ATOM 897 CB PRO A 59 0.031 9.740 -18.807 1.00 0.00 C ATOM 898 CG PRO A 59 0.513 10.415 -17.573 1.00 0.00 C ATOM 899 CD PRO A 59 -0.635 10.362 -16.602 1.00 0.00 C ATOM 0 HA PRO A 59 -1.671 8.319 -18.958 1.00 0.00 H new ATOM 0 HB2 PRO A 59 0.860 9.352 -19.399 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -0.523 10.427 -19.447 1.00 0.00 H new ATOM 0 HG2 PRO A 59 1.391 9.911 -17.169 1.00 0.00 H new ATOM 0 HG3 PRO A 59 0.804 11.445 -17.779 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -0.288 10.265 -15.573 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -1.244 11.265 -16.649 1.00 0.00 H new ATOM 907 N LYS A 60 0.511 7.122 -16.925 1.00 0.00 N ATOM 908 CA LYS A 60 1.328 5.930 -16.679 1.00 0.00 C ATOM 909 C LYS A 60 0.516 4.840 -15.996 1.00 0.00 C ATOM 910 O LYS A 60 0.491 3.702 -16.455 1.00 0.00 O ATOM 911 CB LYS A 60 2.548 6.273 -15.827 1.00 0.00 C ATOM 912 CG LYS A 60 2.179 6.578 -14.390 1.00 0.00 C ATOM 913 CD LYS A 60 3.287 7.300 -13.624 1.00 0.00 C ATOM 914 CE LYS A 60 4.094 8.252 -14.503 1.00 0.00 C ATOM 915 NZ LYS A 60 5.140 7.539 -15.288 1.00 0.00 N ATOM 0 H LYS A 60 0.407 7.743 -16.122 1.00 0.00 H new ATOM 0 HA LYS A 60 1.665 5.559 -17.647 1.00 0.00 H new ATOM 0 HB2 LYS A 60 3.250 5.440 -15.850 1.00 0.00 H new ATOM 0 HB3 LYS A 60 3.060 7.133 -16.259 1.00 0.00 H new ATOM 0 HG2 LYS A 60 1.278 7.191 -14.375 1.00 0.00 H new ATOM 0 HG3 LYS A 60 1.940 5.646 -13.878 1.00 0.00 H new ATOM 0 HD2 LYS A 60 2.846 7.860 -12.800 1.00 0.00 H new ATOM 0 HD3 LYS A 60 3.958 6.562 -13.185 1.00 0.00 H new ATOM 0 HE2 LYS A 60 3.422 8.773 -15.185 1.00 0.00 H new ATOM 0 HE3 LYS A 60 4.565 9.011 -13.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 6.081 7.877 -15.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.071 6.517 -15.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 5.000 7.724 -16.302 1.00 0.00 H new ATOM 929 N PHE A 61 -0.162 5.188 -14.905 1.00 0.00 N ATOM 930 CA PHE A 61 -0.975 4.219 -14.200 1.00 0.00 C ATOM 931 C PHE A 61 -2.055 3.713 -15.135 1.00 0.00 C ATOM 932 O PHE A 61 -2.516 2.579 -15.015 1.00 0.00 O ATOM 933 CB PHE A 61 -1.577 4.816 -12.934 1.00 0.00 C ATOM 934 CG PHE A 61 -1.761 3.804 -11.842 1.00 0.00 C ATOM 935 CD1 PHE A 61 -2.791 2.879 -11.896 1.00 0.00 C ATOM 936 CD2 PHE A 61 -0.895 3.772 -10.763 1.00 0.00 C ATOM 937 CE1 PHE A 61 -2.952 1.944 -10.892 1.00 0.00 C ATOM 938 CE2 PHE A 61 -1.051 2.843 -9.759 1.00 0.00 C ATOM 939 CZ PHE A 61 -2.080 1.927 -9.820 1.00 0.00 C ATOM 0 H PHE A 61 -0.161 6.124 -14.499 1.00 0.00 H new ATOM 0 HA PHE A 61 -0.348 3.384 -13.887 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -0.932 5.618 -12.574 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -2.541 5.265 -13.173 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -3.475 2.889 -12.732 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -0.086 4.485 -10.708 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -3.758 1.227 -10.945 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -0.367 2.832 -8.923 1.00 0.00 H new ATOM 0 HZ PHE A 61 -2.204 1.199 -9.032 1.00 0.00 H new ATOM 949 N ALA A 62 -2.411 4.541 -16.118 1.00 0.00 N ATOM 950 CA ALA A 62 -3.378 4.140 -17.119 1.00 0.00 C ATOM 951 C ALA A 62 -2.813 2.944 -17.890 1.00 0.00 C ATOM 952 O ALA A 62 -3.538 2.204 -18.556 1.00 0.00 O ATOM 953 CB ALA A 62 -3.689 5.300 -18.053 1.00 0.00 C ATOM 0 H ALA A 62 -2.043 5.485 -16.235 1.00 0.00 H new ATOM 0 HA ALA A 62 -4.313 3.850 -16.640 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -4.417 4.981 -18.799 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -4.098 6.131 -17.478 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -2.775 5.620 -18.552 1.00 0.00 H new ATOM 959 N GLU A 63 -1.497 2.765 -17.748 1.00 0.00 N ATOM 960 CA GLU A 63 -0.758 1.674 -18.366 1.00 0.00 C ATOM 961 C GLU A 63 -0.798 0.448 -17.459 1.00 0.00 C ATOM 962 O GLU A 63 -0.492 -0.672 -17.878 1.00 0.00 O ATOM 963 CB GLU A 63 0.690 2.118 -18.594 1.00 0.00 C ATOM 964 CG GLU A 63 1.424 1.298 -19.644 1.00 0.00 C ATOM 965 CD GLU A 63 2.926 1.308 -19.445 1.00 0.00 C ATOM 966 OE1 GLU A 63 3.538 2.387 -19.587 1.00 0.00 O ATOM 967 OE2 GLU A 63 3.493 0.234 -19.147 1.00 0.00 O ATOM 0 H GLU A 63 -0.911 3.387 -17.191 1.00 0.00 H new ATOM 0 HA GLU A 63 -1.210 1.415 -19.323 1.00 0.00 H new ATOM 0 HB2 GLU A 63 0.696 3.166 -18.895 1.00 0.00 H new ATOM 0 HB3 GLU A 63 1.233 2.054 -17.651 1.00 0.00 H new ATOM 0 HG2 GLU A 63 1.064 0.270 -19.614 1.00 0.00 H new ATOM 0 HG3 GLU A 63 1.190 1.689 -20.634 1.00 0.00 H new ATOM 974 N SER A 64 -1.194 0.678 -16.211 1.00 0.00 N ATOM 975 CA SER A 64 -1.302 -0.375 -15.221 1.00 0.00 C ATOM 976 C SER A 64 -2.279 -1.464 -15.656 1.00 0.00 C ATOM 977 O SER A 64 -2.512 -2.415 -14.912 1.00 0.00 O ATOM 978 CB SER A 64 -1.758 0.223 -13.897 1.00 0.00 C ATOM 979 OG SER A 64 -0.896 1.268 -13.481 1.00 0.00 O ATOM 0 H SER A 64 -1.448 1.602 -15.863 1.00 0.00 H new ATOM 0 HA SER A 64 -0.320 -0.835 -15.109 1.00 0.00 H new ATOM 0 HB2 SER A 64 -2.774 0.605 -13.999 1.00 0.00 H new ATOM 0 HB3 SER A 64 -1.785 -0.555 -13.134 1.00 0.00 H new ATOM 0 HG SER A 64 -1.316 1.767 -12.749 1.00 0.00 H new ATOM 985 N THR A 65 -2.846 -1.340 -16.859 1.00 0.00 N ATOM 986 CA THR A 65 -3.774 -2.343 -17.361 1.00 0.00 C ATOM 987 C THR A 65 -3.197 -3.728 -17.133 1.00 0.00 C ATOM 988 O THR A 65 -3.900 -4.652 -16.723 1.00 0.00 O ATOM 989 CB THR A 65 -4.048 -2.124 -18.847 1.00 0.00 C ATOM 990 OG1 THR A 65 -4.029 -0.744 -19.163 1.00 0.00 O ATOM 991 CG2 THR A 65 -5.378 -2.681 -19.296 1.00 0.00 C ATOM 0 H THR A 65 -2.677 -0.560 -17.495 1.00 0.00 H new ATOM 0 HA THR A 65 -4.718 -2.253 -16.823 1.00 0.00 H new ATOM 0 HB THR A 65 -3.254 -2.658 -19.370 1.00 0.00 H new ATOM 0 HG1 THR A 65 -4.205 -0.625 -20.120 1.00 0.00 H new ATOM 0 HG21 THR A 65 -5.511 -2.492 -20.361 1.00 0.00 H new ATOM 0 HG22 THR A 65 -5.403 -3.755 -19.112 1.00 0.00 H new ATOM 0 HG23 THR A 65 -6.181 -2.198 -18.739 1.00 0.00 H new ATOM 999 N GLU A 66 -1.892 -3.852 -17.360 1.00 0.00 N ATOM 1000 CA GLU A 66 -1.209 -5.113 -17.135 1.00 0.00 C ATOM 1001 C GLU A 66 -0.927 -5.262 -15.653 1.00 0.00 C ATOM 1002 O GLU A 66 -0.932 -6.370 -15.117 1.00 0.00 O ATOM 1003 CB GLU A 66 0.084 -5.199 -17.946 1.00 0.00 C ATOM 1004 CG GLU A 66 1.142 -4.208 -17.502 1.00 0.00 C ATOM 1005 CD GLU A 66 1.248 -3.010 -18.425 1.00 0.00 C ATOM 1006 OE1 GLU A 66 0.283 -2.752 -19.176 1.00 0.00 O ATOM 1007 OE2 GLU A 66 2.293 -2.328 -18.396 1.00 0.00 O ATOM 0 H GLU A 66 -1.294 -3.098 -17.697 1.00 0.00 H new ATOM 0 HA GLU A 66 -1.850 -5.929 -17.469 1.00 0.00 H new ATOM 0 HB2 GLU A 66 0.487 -6.209 -17.867 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -0.144 -5.028 -18.998 1.00 0.00 H new ATOM 0 HG2 GLU A 66 0.912 -3.865 -16.493 1.00 0.00 H new ATOM 0 HG3 GLU A 66 2.108 -4.711 -17.455 1.00 0.00 H new ATOM 1014 N ILE A 67 -0.726 -4.131 -14.981 1.00 0.00 N ATOM 1015 CA ILE A 67 -0.495 -4.156 -13.553 1.00 0.00 C ATOM 1016 C ILE A 67 -1.766 -4.607 -12.846 1.00 0.00 C ATOM 1017 O ILE A 67 -1.725 -5.047 -11.698 1.00 0.00 O ATOM 1018 CB ILE A 67 -0.057 -2.781 -13.014 1.00 0.00 C ATOM 1019 CG1 ILE A 67 1.185 -2.289 -13.761 1.00 0.00 C ATOM 1020 CG2 ILE A 67 0.213 -2.854 -11.519 1.00 0.00 C ATOM 1021 CD1 ILE A 67 1.619 -0.897 -13.356 1.00 0.00 C ATOM 0 H ILE A 67 -0.720 -3.202 -15.402 1.00 0.00 H new ATOM 0 HA ILE A 67 0.316 -4.857 -13.356 1.00 0.00 H new ATOM 0 HB ILE A 67 -0.866 -2.070 -13.181 1.00 0.00 H new ATOM 0 HG12 ILE A 67 2.006 -2.984 -13.583 1.00 0.00 H new ATOM 0 HG13 ILE A 67 0.984 -2.301 -14.832 1.00 0.00 H new ATOM 0 HG21 ILE A 67 0.521 -1.873 -11.157 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -0.694 -3.164 -11.000 1.00 0.00 H new ATOM 0 HG23 ILE A 67 1.006 -3.577 -11.327 1.00 0.00 H new ATOM 0 HD11 ILE A 67 2.504 -0.612 -13.924 1.00 0.00 H new ATOM 0 HD12 ILE A 67 0.814 -0.191 -13.560 1.00 0.00 H new ATOM 0 HD13 ILE A 67 1.852 -0.884 -12.291 1.00 0.00 H new ATOM 1033 N SER A 68 -2.896 -4.529 -13.557 1.00 0.00 N ATOM 1034 CA SER A 68 -4.167 -4.965 -13.005 1.00 0.00 C ATOM 1035 C SER A 68 -4.103 -6.458 -12.739 1.00 0.00 C ATOM 1036 O SER A 68 -4.669 -6.960 -11.769 1.00 0.00 O ATOM 1037 CB SER A 68 -5.314 -4.646 -13.969 1.00 0.00 C ATOM 1038 OG SER A 68 -6.557 -4.623 -13.292 1.00 0.00 O ATOM 0 H SER A 68 -2.949 -4.169 -14.510 1.00 0.00 H new ATOM 0 HA SER A 68 -4.355 -4.433 -12.072 1.00 0.00 H new ATOM 0 HB2 SER A 68 -5.137 -3.681 -14.443 1.00 0.00 H new ATOM 0 HB3 SER A 68 -5.343 -5.391 -14.764 1.00 0.00 H new ATOM 0 HG SER A 68 -7.286 -4.591 -13.947 1.00 0.00 H new ATOM 1044 N GLU A 69 -3.373 -7.158 -13.605 1.00 0.00 N ATOM 1045 CA GLU A 69 -3.188 -8.591 -13.467 1.00 0.00 C ATOM 1046 C GLU A 69 -2.105 -8.861 -12.434 1.00 0.00 C ATOM 1047 O GLU A 69 -2.231 -9.760 -11.601 1.00 0.00 O ATOM 1048 CB GLU A 69 -2.806 -9.218 -14.809 1.00 0.00 C ATOM 1049 CG GLU A 69 -3.589 -8.663 -15.988 1.00 0.00 C ATOM 1050 CD GLU A 69 -5.086 -8.844 -15.832 1.00 0.00 C ATOM 1051 OE1 GLU A 69 -5.662 -8.240 -14.902 1.00 0.00 O ATOM 1052 OE2 GLU A 69 -5.682 -9.590 -16.637 1.00 0.00 O ATOM 0 H GLU A 69 -2.900 -6.749 -14.411 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.125 -9.040 -13.138 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -1.742 -9.060 -14.984 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -2.963 -10.295 -14.755 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -3.365 -7.602 -16.101 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -3.261 -9.157 -16.902 1.00 0.00 H new ATOM 1059 N LEU A 70 -1.046 -8.059 -12.485 1.00 0.00 N ATOM 1060 CA LEU A 70 0.059 -8.193 -11.541 1.00 0.00 C ATOM 1061 C LEU A 70 -0.423 -7.913 -10.121 1.00 0.00 C ATOM 1062 O LEU A 70 0.136 -8.427 -9.152 1.00 0.00 O ATOM 1063 CB LEU A 70 1.197 -7.235 -11.900 1.00 0.00 C ATOM 1064 CG LEU A 70 2.152 -7.738 -12.983 1.00 0.00 C ATOM 1065 CD1 LEU A 70 1.397 -8.010 -14.274 1.00 0.00 C ATOM 1066 CD2 LEU A 70 3.268 -6.731 -13.217 1.00 0.00 C ATOM 0 H LEU A 70 -0.929 -7.311 -13.168 1.00 0.00 H new ATOM 0 HA LEU A 70 0.433 -9.215 -11.597 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.765 -6.290 -12.229 1.00 0.00 H new ATOM 0 HB3 LEU A 70 1.773 -7.026 -10.998 1.00 0.00 H new ATOM 0 HG LEU A 70 2.598 -8.673 -12.644 1.00 0.00 H new ATOM 0 HD11 LEU A 70 2.092 -8.367 -15.034 1.00 0.00 H new ATOM 0 HD12 LEU A 70 0.633 -8.767 -14.096 1.00 0.00 H new ATOM 0 HD13 LEU A 70 0.923 -7.091 -14.619 1.00 0.00 H new ATOM 0 HD21 LEU A 70 3.939 -7.105 -13.991 1.00 0.00 H new ATOM 0 HD22 LEU A 70 2.840 -5.781 -13.536 1.00 0.00 H new ATOM 0 HD23 LEU A 70 3.826 -6.585 -12.292 1.00 0.00 H new ATOM 1078 N SER A 71 -1.468 -7.099 -10.009 1.00 0.00 N ATOM 1079 CA SER A 71 -2.034 -6.751 -8.711 1.00 0.00 C ATOM 1080 C SER A 71 -2.866 -7.896 -8.150 1.00 0.00 C ATOM 1081 O SER A 71 -3.094 -7.971 -6.945 1.00 0.00 O ATOM 1082 CB SER A 71 -2.915 -5.517 -8.828 1.00 0.00 C ATOM 1083 OG SER A 71 -2.560 -4.538 -7.868 1.00 0.00 O ATOM 0 H SER A 71 -1.941 -6.667 -10.803 1.00 0.00 H new ATOM 0 HA SER A 71 -1.202 -6.549 -8.036 1.00 0.00 H new ATOM 0 HB2 SER A 71 -2.825 -5.097 -9.830 1.00 0.00 H new ATOM 0 HB3 SER A 71 -3.959 -5.799 -8.694 1.00 0.00 H new ATOM 0 HG SER A 71 -1.688 -4.155 -8.098 1.00 0.00 H new ATOM 1089 N HIS A 72 -3.317 -8.786 -9.026 1.00 0.00 N ATOM 1090 CA HIS A 72 -4.117 -9.931 -8.607 1.00 0.00 C ATOM 1091 C HIS A 72 -3.322 -10.793 -7.635 1.00 0.00 C ATOM 1092 O HIS A 72 -3.872 -11.657 -6.951 1.00 0.00 O ATOM 1093 CB HIS A 72 -4.543 -10.758 -9.820 1.00 0.00 C ATOM 1094 CG HIS A 72 -5.983 -11.171 -9.784 1.00 0.00 C ATOM 1095 ND1 HIS A 72 -6.424 -12.305 -9.137 1.00 0.00 N ATOM 1096 CD2 HIS A 72 -7.084 -10.592 -10.320 1.00 0.00 C ATOM 1097 CE1 HIS A 72 -7.735 -12.409 -9.276 1.00 0.00 C ATOM 1098 NE2 HIS A 72 -8.158 -11.381 -9.991 1.00 0.00 N ATOM 0 H HIS A 72 -3.143 -8.737 -10.030 1.00 0.00 H new ATOM 0 HA HIS A 72 -5.014 -9.567 -8.106 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -4.361 -10.180 -10.726 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -3.919 -11.649 -9.880 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -7.112 -9.680 -10.898 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -8.354 -13.198 -8.874 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -9.127 -11.203 -10.256 1.00 0.00 H new ATOM 1107 N ASN A 73 -2.019 -10.544 -7.590 1.00 0.00 N ATOM 1108 CA ASN A 73 -1.120 -11.278 -6.717 1.00 0.00 C ATOM 1109 C ASN A 73 -1.295 -10.854 -5.258 1.00 0.00 C ATOM 1110 O ASN A 73 -0.869 -11.557 -4.341 1.00 0.00 O ATOM 1111 CB ASN A 73 0.316 -11.045 -7.172 1.00 0.00 C ATOM 1112 CG ASN A 73 0.619 -11.747 -8.483 1.00 0.00 C ATOM 1113 OD1 ASN A 73 1.167 -12.848 -8.496 1.00 0.00 O ATOM 1114 ND2 ASN A 73 0.263 -11.109 -9.594 1.00 0.00 N ATOM 0 H ASN A 73 -1.560 -9.830 -8.156 1.00 0.00 H new ATOM 0 HA ASN A 73 -1.357 -12.340 -6.779 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.491 -9.975 -7.285 1.00 0.00 H new ATOM 0 HB3 ASN A 73 1.002 -11.401 -6.403 1.00 0.00 H new ATOM 0 HD21 ASN A 73 0.442 -11.532 -10.505 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -0.189 -10.197 -9.536 1.00 0.00 H new ATOM 1121 N PHE A 74 -1.938 -9.708 -5.055 1.00 0.00 N ATOM 1122 CA PHE A 74 -2.188 -9.189 -3.725 1.00 0.00 C ATOM 1123 C PHE A 74 -3.305 -8.142 -3.765 1.00 0.00 C ATOM 1124 O PHE A 74 -4.057 -8.084 -4.739 1.00 0.00 O ATOM 1125 CB PHE A 74 -0.898 -8.647 -3.086 1.00 0.00 C ATOM 1126 CG PHE A 74 -0.155 -7.604 -3.884 1.00 0.00 C ATOM 1127 CD1 PHE A 74 0.031 -7.733 -5.255 1.00 0.00 C ATOM 1128 CD2 PHE A 74 0.381 -6.496 -3.244 1.00 0.00 C ATOM 1129 CE1 PHE A 74 0.731 -6.775 -5.964 1.00 0.00 C ATOM 1130 CE2 PHE A 74 1.082 -5.540 -3.950 1.00 0.00 C ATOM 1131 CZ PHE A 74 1.255 -5.677 -5.311 1.00 0.00 C ATOM 0 H PHE A 74 -2.297 -9.120 -5.807 1.00 0.00 H new ATOM 0 HA PHE A 74 -2.528 -10.006 -3.088 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -1.148 -8.223 -2.114 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -0.225 -9.485 -2.905 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -0.375 -8.590 -5.772 1.00 0.00 H new ATOM 0 HD2 PHE A 74 0.248 -6.380 -2.179 1.00 0.00 H new ATOM 0 HE1 PHE A 74 0.868 -6.885 -7.030 1.00 0.00 H new ATOM 0 HE2 PHE A 74 1.495 -4.684 -3.437 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.799 -4.927 -5.865 1.00 0.00 H new ATOM 1141 N VAL A 75 -3.442 -7.331 -2.720 1.00 0.00 N ATOM 1142 CA VAL A 75 -4.501 -6.327 -2.691 1.00 0.00 C ATOM 1143 C VAL A 75 -4.070 -5.128 -1.870 1.00 0.00 C ATOM 1144 O VAL A 75 -3.404 -5.281 -0.848 1.00 0.00 O ATOM 1145 CB VAL A 75 -5.811 -6.904 -2.113 1.00 0.00 C ATOM 1146 CG1 VAL A 75 -5.591 -7.421 -0.697 1.00 0.00 C ATOM 1147 CG2 VAL A 75 -6.919 -5.861 -2.145 1.00 0.00 C ATOM 0 H VAL A 75 -2.844 -7.348 -1.894 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.686 -6.017 -3.719 1.00 0.00 H new ATOM 0 HB VAL A 75 -6.120 -7.743 -2.736 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -6.526 -7.824 -0.307 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -4.835 -8.206 -0.710 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.254 -6.604 -0.059 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -7.833 -6.289 -1.733 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.623 -4.997 -1.550 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.096 -5.550 -3.174 1.00 0.00 H new ATOM 1157 N MET A 76 -4.409 -3.926 -2.320 1.00 0.00 N ATOM 1158 CA MET A 76 -3.997 -2.745 -1.603 1.00 0.00 C ATOM 1159 C MET A 76 -5.158 -1.803 -1.302 1.00 0.00 C ATOM 1160 O MET A 76 -6.329 -2.134 -1.529 1.00 0.00 O ATOM 1161 CB MET A 76 -2.890 -2.039 -2.365 1.00 0.00 C ATOM 1162 CG MET A 76 -2.590 -2.636 -3.738 1.00 0.00 C ATOM 1163 SD MET A 76 -1.758 -4.234 -3.667 1.00 0.00 S ATOM 1164 CE MET A 76 -2.358 -4.994 -5.173 1.00 0.00 C ATOM 0 H MET A 76 -4.958 -3.753 -3.162 1.00 0.00 H new ATOM 0 HA MET A 76 -3.613 -3.064 -0.634 1.00 0.00 H new ATOM 0 HB2 MET A 76 -3.162 -0.991 -2.490 1.00 0.00 H new ATOM 0 HB3 MET A 76 -1.980 -2.063 -1.765 1.00 0.00 H new ATOM 0 HG2 MET A 76 -3.524 -2.747 -4.288 1.00 0.00 H new ATOM 0 HG3 MET A 76 -1.970 -1.938 -4.300 1.00 0.00 H new ATOM 0 HE1 MET A 76 -2.738 -5.991 -4.951 1.00 0.00 H new ATOM 0 HE2 MET A 76 -3.159 -4.386 -5.593 1.00 0.00 H new ATOM 0 HE3 MET A 76 -1.543 -5.068 -5.893 1.00 0.00 H new ATOM 1174 N VAL A 77 -4.821 -0.640 -0.747 1.00 0.00 N ATOM 1175 CA VAL A 77 -5.825 0.343 -0.363 1.00 0.00 C ATOM 1176 C VAL A 77 -5.323 1.773 -0.542 1.00 0.00 C ATOM 1177 O VAL A 77 -4.174 2.084 -0.232 1.00 0.00 O ATOM 1178 CB VAL A 77 -6.248 0.101 1.103 1.00 0.00 C ATOM 1179 CG1 VAL A 77 -6.526 1.397 1.857 1.00 0.00 C ATOM 1180 CG2 VAL A 77 -7.452 -0.819 1.139 1.00 0.00 C ATOM 0 H VAL A 77 -3.860 -0.358 -0.554 1.00 0.00 H new ATOM 0 HA VAL A 77 -6.686 0.221 -1.020 1.00 0.00 H new ATOM 0 HB VAL A 77 -5.412 -0.374 1.616 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -6.819 1.166 2.881 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -5.626 2.012 1.867 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -7.332 1.940 1.363 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -7.749 -0.989 2.174 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -8.277 -0.360 0.595 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -7.196 -1.771 0.674 1.00 0.00 H new ATOM 1190 N ASN A 78 -6.198 2.636 -1.051 1.00 0.00 N ATOM 1191 CA ASN A 78 -5.852 4.029 -1.279 1.00 0.00 C ATOM 1192 C ASN A 78 -6.343 4.936 -0.161 1.00 0.00 C ATOM 1193 O ASN A 78 -7.545 5.095 0.052 1.00 0.00 O ATOM 1194 CB ASN A 78 -6.435 4.524 -2.598 1.00 0.00 C ATOM 1195 CG ASN A 78 -6.050 5.960 -2.905 1.00 0.00 C ATOM 1196 OD1 ASN A 78 -6.829 6.708 -3.497 1.00 0.00 O ATOM 1197 ND2 ASN A 78 -4.846 6.354 -2.504 1.00 0.00 N ATOM 0 H ASN A 78 -7.153 2.391 -1.313 1.00 0.00 H new ATOM 0 HA ASN A 78 -4.763 4.072 -1.310 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -6.092 3.879 -3.407 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -7.521 4.443 -2.564 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -4.536 7.309 -2.684 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -4.232 5.702 -2.016 1.00 0.00 H new ATOM 1204 N LEU A 79 -5.396 5.559 0.511 1.00 0.00 N ATOM 1205 CA LEU A 79 -5.695 6.500 1.578 1.00 0.00 C ATOM 1206 C LEU A 79 -5.234 7.893 1.137 1.00 0.00 C ATOM 1207 O LEU A 79 -4.560 8.024 0.117 1.00 0.00 O ATOM 1208 CB LEU A 79 -5.005 6.053 2.875 1.00 0.00 C ATOM 1209 CG LEU A 79 -4.901 7.105 3.982 1.00 0.00 C ATOM 1210 CD1 LEU A 79 -6.271 7.386 4.580 1.00 0.00 C ATOM 1211 CD2 LEU A 79 -3.937 6.646 5.065 1.00 0.00 C ATOM 0 H LEU A 79 -4.400 5.430 0.336 1.00 0.00 H new ATOM 0 HA LEU A 79 -6.766 6.533 1.777 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -5.543 5.192 3.270 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.999 5.714 2.629 1.00 0.00 H new ATOM 0 HG LEU A 79 -4.517 8.027 3.544 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -6.178 8.136 5.365 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -6.939 7.756 3.802 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -6.679 6.468 5.002 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -3.876 7.406 5.844 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -4.294 5.711 5.498 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.949 6.491 4.631 1.00 0.00 H new ATOM 1223 N GLU A 80 -5.602 8.930 1.879 1.00 0.00 N ATOM 1224 CA GLU A 80 -5.209 10.293 1.523 1.00 0.00 C ATOM 1225 C GLU A 80 -4.879 11.107 2.769 1.00 0.00 C ATOM 1226 O GLU A 80 -4.890 10.588 3.885 1.00 0.00 O ATOM 1227 CB GLU A 80 -6.337 10.975 0.742 1.00 0.00 C ATOM 1228 CG GLU A 80 -5.955 11.331 -0.683 1.00 0.00 C ATOM 1229 CD GLU A 80 -7.157 11.402 -1.605 1.00 0.00 C ATOM 1230 OE1 GLU A 80 -7.846 12.445 -1.604 1.00 0.00 O ATOM 1231 OE2 GLU A 80 -7.410 10.416 -2.330 1.00 0.00 O ATOM 0 H GLU A 80 -6.167 8.858 2.725 1.00 0.00 H new ATOM 0 HA GLU A 80 -4.317 10.240 0.899 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -7.206 10.317 0.724 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -6.636 11.882 1.267 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -5.439 12.291 -0.689 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -5.252 10.590 -1.064 1.00 0.00 H new ATOM 1238 N ASP A 81 -4.592 12.390 2.571 1.00 0.00 N ATOM 1239 CA ASP A 81 -4.264 13.280 3.678 1.00 0.00 C ATOM 1240 C ASP A 81 -5.523 13.707 4.429 1.00 0.00 C ATOM 1241 O ASP A 81 -5.457 14.115 5.587 1.00 0.00 O ATOM 1242 CB ASP A 81 -3.524 14.516 3.162 1.00 0.00 C ATOM 1243 CG ASP A 81 -2.882 15.314 4.279 1.00 0.00 C ATOM 1244 OD1 ASP A 81 -3.618 16.011 5.010 1.00 0.00 O ATOM 1245 OD2 ASP A 81 -1.644 15.242 4.426 1.00 0.00 O ATOM 0 H ASP A 81 -4.580 12.836 1.654 1.00 0.00 H new ATOM 0 HA ASP A 81 -3.619 12.736 4.368 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -2.756 14.207 2.453 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -4.222 15.153 2.619 1.00 0.00 H new ATOM 1250 N GLU A 82 -6.672 13.609 3.762 1.00 0.00 N ATOM 1251 CA GLU A 82 -7.944 13.986 4.373 1.00 0.00 C ATOM 1252 C GLU A 82 -8.189 13.198 5.656 1.00 0.00 C ATOM 1253 O GLU A 82 -8.805 13.700 6.596 1.00 0.00 O ATOM 1254 CB GLU A 82 -9.093 13.754 3.389 1.00 0.00 C ATOM 1255 CG GLU A 82 -9.291 12.292 3.020 1.00 0.00 C ATOM 1256 CD GLU A 82 -10.281 12.107 1.887 1.00 0.00 C ATOM 1257 OE1 GLU A 82 -11.500 12.082 2.161 1.00 0.00 O ATOM 1258 OE2 GLU A 82 -9.838 11.988 0.725 1.00 0.00 O ATOM 0 H GLU A 82 -6.748 13.273 2.802 1.00 0.00 H new ATOM 0 HA GLU A 82 -7.898 15.045 4.625 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -10.016 14.139 3.823 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -8.905 14.327 2.481 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -8.332 11.860 2.734 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -9.639 11.744 3.895 1.00 0.00 H new ATOM 1265 N GLU A 83 -7.703 11.962 5.687 1.00 0.00 N ATOM 1266 CA GLU A 83 -7.868 11.104 6.855 1.00 0.00 C ATOM 1267 C GLU A 83 -6.527 10.852 7.539 1.00 0.00 C ATOM 1268 O GLU A 83 -6.060 9.716 7.618 1.00 0.00 O ATOM 1269 CB GLU A 83 -8.513 9.776 6.449 1.00 0.00 C ATOM 1270 CG GLU A 83 -9.567 9.287 7.432 1.00 0.00 C ATOM 1271 CD GLU A 83 -10.915 9.061 6.775 1.00 0.00 C ATOM 1272 OE1 GLU A 83 -11.147 7.943 6.267 1.00 0.00 O ATOM 1273 OE2 GLU A 83 -11.738 9.999 6.768 1.00 0.00 O ATOM 0 H GLU A 83 -7.191 11.532 4.917 1.00 0.00 H new ATOM 0 HA GLU A 83 -8.522 11.613 7.563 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -8.969 9.889 5.466 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -7.736 9.018 6.355 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -9.229 8.357 7.889 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -9.676 10.016 8.235 1.00 0.00 H new ATOM 1280 N GLU A 84 -5.912 11.924 8.036 1.00 0.00 N ATOM 1281 CA GLU A 84 -4.623 11.828 8.718 1.00 0.00 C ATOM 1282 C GLU A 84 -4.617 10.691 9.740 1.00 0.00 C ATOM 1283 O GLU A 84 -5.143 10.840 10.843 1.00 0.00 O ATOM 1284 CB GLU A 84 -4.294 13.151 9.416 1.00 0.00 C ATOM 1285 CG GLU A 84 -4.270 14.347 8.478 1.00 0.00 C ATOM 1286 CD GLU A 84 -5.460 15.266 8.675 1.00 0.00 C ATOM 1287 OE1 GLU A 84 -5.387 16.150 9.553 1.00 0.00 O ATOM 1288 OE2 GLU A 84 -6.464 15.102 7.950 1.00 0.00 O ATOM 0 H GLU A 84 -6.287 12.871 7.979 1.00 0.00 H new ATOM 0 HA GLU A 84 -3.864 11.615 7.965 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -5.029 13.330 10.201 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -3.323 13.063 9.903 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -3.350 14.910 8.637 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -4.254 13.995 7.447 1.00 0.00 H new ATOM 1295 N PRO A 85 -4.022 9.537 9.387 1.00 0.00 N ATOM 1296 CA PRO A 85 -3.954 8.378 10.281 1.00 0.00 C ATOM 1297 C PRO A 85 -3.048 8.632 11.481 1.00 0.00 C ATOM 1298 O PRO A 85 -1.873 8.964 11.325 1.00 0.00 O ATOM 1299 CB PRO A 85 -3.374 7.262 9.399 1.00 0.00 C ATOM 1300 CG PRO A 85 -3.475 7.771 7.998 1.00 0.00 C ATOM 1301 CD PRO A 85 -3.371 9.264 8.100 1.00 0.00 C ATOM 0 HA PRO A 85 -4.930 8.134 10.700 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -2.339 7.048 9.666 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -3.933 6.334 9.521 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -2.678 7.365 7.375 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -4.419 7.475 7.541 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -2.334 9.601 8.089 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -3.877 9.764 7.274 1.00 0.00 H new ATOM 1309 N LYS A 86 -3.601 8.472 12.680 1.00 0.00 N ATOM 1310 CA LYS A 86 -2.841 8.685 13.906 1.00 0.00 C ATOM 1311 C LYS A 86 -1.891 7.519 14.167 1.00 0.00 C ATOM 1312 O LYS A 86 -2.019 6.814 15.169 1.00 0.00 O ATOM 1313 CB LYS A 86 -3.790 8.864 15.094 1.00 0.00 C ATOM 1314 CG LYS A 86 -4.823 9.960 14.886 1.00 0.00 C ATOM 1315 CD LYS A 86 -6.234 9.456 15.148 1.00 0.00 C ATOM 1316 CE LYS A 86 -6.394 8.953 16.575 1.00 0.00 C ATOM 1317 NZ LYS A 86 -7.012 7.598 16.620 1.00 0.00 N ATOM 0 H LYS A 86 -4.572 8.196 12.828 1.00 0.00 H new ATOM 0 HA LYS A 86 -2.248 9.592 13.785 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -4.305 7.922 15.283 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -3.205 9.092 15.985 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -4.606 10.797 15.550 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -4.754 10.337 13.866 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -6.948 10.259 14.963 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -6.469 8.653 14.450 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -5.419 8.924 17.061 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -7.011 9.652 17.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -7.104 7.291 17.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -7.953 7.631 16.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -6.411 6.925 16.103 1.00 0.00 H new ATOM 1331 N ASP A 87 -0.938 7.319 13.261 1.00 0.00 N ATOM 1332 CA ASP A 87 0.031 6.237 13.399 1.00 0.00 C ATOM 1333 C ASP A 87 1.001 6.212 12.219 1.00 0.00 C ATOM 1334 O ASP A 87 1.029 7.133 11.405 1.00 0.00 O ATOM 1335 CB ASP A 87 -0.688 4.890 13.510 1.00 0.00 C ATOM 1336 CG ASP A 87 -0.086 4.002 14.582 1.00 0.00 C ATOM 1337 OD1 ASP A 87 0.855 3.244 14.264 1.00 0.00 O ATOM 1338 OD2 ASP A 87 -0.555 4.065 15.737 1.00 0.00 O ATOM 0 H ASP A 87 -0.816 7.891 12.425 1.00 0.00 H new ATOM 0 HA ASP A 87 0.603 6.414 14.310 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -1.741 5.060 13.732 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -0.644 4.377 12.549 1.00 0.00 H new ATOM 1343 N GLU A 88 1.793 5.149 12.143 1.00 0.00 N ATOM 1344 CA GLU A 88 2.771 4.988 11.072 1.00 0.00 C ATOM 1345 C GLU A 88 2.101 4.579 9.758 1.00 0.00 C ATOM 1346 O GLU A 88 2.719 4.634 8.695 1.00 0.00 O ATOM 1347 CB GLU A 88 3.820 3.949 11.465 1.00 0.00 C ATOM 1348 CG GLU A 88 4.476 4.224 12.809 1.00 0.00 C ATOM 1349 CD GLU A 88 5.371 5.448 12.780 1.00 0.00 C ATOM 1350 OE1 GLU A 88 4.833 6.574 12.727 1.00 0.00 O ATOM 1351 OE2 GLU A 88 6.608 5.279 12.810 1.00 0.00 O ATOM 0 H GLU A 88 1.777 4.381 12.814 1.00 0.00 H new ATOM 0 HA GLU A 88 3.256 5.952 10.919 1.00 0.00 H new ATOM 0 HB2 GLU A 88 3.352 2.965 11.493 1.00 0.00 H new ATOM 0 HB3 GLU A 88 4.590 3.913 10.695 1.00 0.00 H new ATOM 0 HG2 GLU A 88 3.703 4.361 13.565 1.00 0.00 H new ATOM 0 HG3 GLU A 88 5.063 3.356 13.107 1.00 0.00 H new ATOM 1358 N ASP A 89 0.840 4.158 9.840 1.00 0.00 N ATOM 1359 CA ASP A 89 0.085 3.723 8.664 1.00 0.00 C ATOM 1360 C ASP A 89 0.207 4.697 7.483 1.00 0.00 C ATOM 1361 O ASP A 89 -0.134 4.345 6.355 1.00 0.00 O ATOM 1362 CB ASP A 89 -1.390 3.521 9.025 1.00 0.00 C ATOM 1363 CG ASP A 89 -1.931 2.195 8.518 1.00 0.00 C ATOM 1364 OD1 ASP A 89 -1.526 1.138 9.051 1.00 0.00 O ATOM 1365 OD2 ASP A 89 -2.762 2.214 7.585 1.00 0.00 O ATOM 0 H ASP A 89 0.316 4.109 10.714 1.00 0.00 H new ATOM 0 HA ASP A 89 0.520 2.776 8.344 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -1.507 3.568 10.108 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -1.980 4.336 8.605 1.00 0.00 H new ATOM 1370 N PHE A 90 0.690 5.917 7.733 1.00 0.00 N ATOM 1371 CA PHE A 90 0.846 6.905 6.666 1.00 0.00 C ATOM 1372 C PHE A 90 2.324 7.128 6.329 1.00 0.00 C ATOM 1373 O PHE A 90 2.673 7.464 5.190 1.00 0.00 O ATOM 1374 CB PHE A 90 0.185 8.229 7.062 1.00 0.00 C ATOM 1375 CG PHE A 90 0.940 9.003 8.107 1.00 0.00 C ATOM 1376 CD1 PHE A 90 2.031 9.781 7.756 1.00 0.00 C ATOM 1377 CD2 PHE A 90 0.556 8.953 9.437 1.00 0.00 C ATOM 1378 CE1 PHE A 90 2.727 10.496 8.714 1.00 0.00 C ATOM 1379 CE2 PHE A 90 1.248 9.665 10.398 1.00 0.00 C ATOM 1380 CZ PHE A 90 2.335 10.438 10.036 1.00 0.00 C ATOM 0 H PHE A 90 0.977 6.241 8.657 1.00 0.00 H new ATOM 0 HA PHE A 90 0.352 6.517 5.775 1.00 0.00 H new ATOM 0 HB2 PHE A 90 0.078 8.850 6.172 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -0.820 8.025 7.432 1.00 0.00 H new ATOM 0 HD1 PHE A 90 2.342 9.830 6.723 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -0.293 8.351 9.726 1.00 0.00 H new ATOM 0 HE1 PHE A 90 3.576 11.099 8.428 1.00 0.00 H new ATOM 0 HE2 PHE A 90 0.939 9.617 11.432 1.00 0.00 H new ATOM 0 HZ PHE A 90 2.876 10.995 10.786 1.00 0.00 H new ATOM 1390 N SER A 91 3.186 6.934 7.329 1.00 0.00 N ATOM 1391 CA SER A 91 4.628 7.104 7.160 1.00 0.00 C ATOM 1392 C SER A 91 5.386 6.449 8.319 1.00 0.00 C ATOM 1393 O SER A 91 5.484 7.021 9.405 1.00 0.00 O ATOM 1394 CB SER A 91 4.987 8.590 7.078 1.00 0.00 C ATOM 1395 OG SER A 91 4.330 9.213 5.989 1.00 0.00 O ATOM 0 H SER A 91 2.906 6.657 8.270 1.00 0.00 H new ATOM 0 HA SER A 91 4.921 6.619 6.229 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.708 9.087 8.007 1.00 0.00 H new ATOM 0 HB3 SER A 91 6.066 8.701 6.968 1.00 0.00 H new ATOM 0 HG SER A 91 4.156 8.550 5.289 1.00 0.00 H new ATOM 1401 N PRO A 92 5.919 5.230 8.108 1.00 0.00 N ATOM 1402 CA PRO A 92 6.646 4.490 9.129 1.00 0.00 C ATOM 1403 C PRO A 92 8.160 4.660 9.033 1.00 0.00 C ATOM 1404 O PRO A 92 8.908 3.690 9.155 1.00 0.00 O ATOM 1405 CB PRO A 92 6.253 3.050 8.808 1.00 0.00 C ATOM 1406 CG PRO A 92 6.022 3.023 7.325 1.00 0.00 C ATOM 1407 CD PRO A 92 5.842 4.455 6.865 1.00 0.00 C ATOM 0 HA PRO A 92 6.403 4.825 10.137 1.00 0.00 H new ATOM 0 HB2 PRO A 92 7.041 2.354 9.096 1.00 0.00 H new ATOM 0 HB3 PRO A 92 5.355 2.757 9.351 1.00 0.00 H new ATOM 0 HG2 PRO A 92 6.866 2.560 6.814 1.00 0.00 H new ATOM 0 HG3 PRO A 92 5.140 2.430 7.085 1.00 0.00 H new ATOM 0 HD2 PRO A 92 6.619 4.750 6.160 1.00 0.00 H new ATOM 0 HD3 PRO A 92 4.885 4.597 6.363 1.00 0.00 H new ATOM 1415 N ASP A 93 8.613 5.893 8.823 1.00 0.00 N ATOM 1416 CA ASP A 93 10.044 6.170 8.723 1.00 0.00 C ATOM 1417 C ASP A 93 10.304 7.652 8.473 1.00 0.00 C ATOM 1418 O ASP A 93 10.719 8.377 9.375 1.00 0.00 O ATOM 1419 CB ASP A 93 10.675 5.329 7.607 1.00 0.00 C ATOM 1420 CG ASP A 93 11.919 4.598 8.070 1.00 0.00 C ATOM 1421 OD1 ASP A 93 11.778 3.543 8.723 1.00 0.00 O ATOM 1422 OD2 ASP A 93 13.034 5.081 7.780 1.00 0.00 O ATOM 0 H ASP A 93 8.014 6.712 8.719 1.00 0.00 H new ATOM 0 HA ASP A 93 10.503 5.900 9.674 1.00 0.00 H new ATOM 0 HB2 ASP A 93 9.945 4.605 7.244 1.00 0.00 H new ATOM 0 HB3 ASP A 93 10.928 5.976 6.767 1.00 0.00 H new ATOM 1427 N GLY A 94 10.061 8.095 7.244 1.00 0.00 N ATOM 1428 CA GLY A 94 10.278 9.485 6.905 1.00 0.00 C ATOM 1429 C GLY A 94 9.148 10.376 7.373 1.00 0.00 C ATOM 1430 O GLY A 94 8.151 9.897 7.912 1.00 0.00 O ATOM 0 H GLY A 94 9.718 7.515 6.478 1.00 0.00 H new ATOM 0 HA2 GLY A 94 11.213 9.823 7.352 1.00 0.00 H new ATOM 0 HA3 GLY A 94 10.388 9.580 5.825 1.00 0.00 H new ATOM 1434 N GLY A 95 9.305 11.675 7.163 1.00 0.00 N ATOM 1435 CA GLY A 95 8.284 12.619 7.570 1.00 0.00 C ATOM 1436 C GLY A 95 7.412 13.063 6.411 1.00 0.00 C ATOM 1437 O GLY A 95 6.742 14.093 6.490 1.00 0.00 O ATOM 0 H GLY A 95 10.122 12.093 6.718 1.00 0.00 H new ATOM 0 HA2 GLY A 95 7.659 12.165 8.338 1.00 0.00 H new ATOM 0 HA3 GLY A 95 8.758 13.491 8.020 1.00 0.00 H new ATOM 1441 N TYR A 96 7.418 12.286 5.332 1.00 0.00 N ATOM 1442 CA TYR A 96 6.621 12.611 4.156 1.00 0.00 C ATOM 1443 C TYR A 96 5.136 12.656 4.507 1.00 0.00 C ATOM 1444 O TYR A 96 4.736 12.234 5.592 1.00 0.00 O ATOM 1445 CB TYR A 96 6.878 11.602 3.034 1.00 0.00 C ATOM 1446 CG TYR A 96 6.735 10.156 3.455 1.00 0.00 C ATOM 1447 CD1 TYR A 96 7.815 9.455 3.980 1.00 0.00 C ATOM 1448 CD2 TYR A 96 5.525 9.490 3.319 1.00 0.00 C ATOM 1449 CE1 TYR A 96 7.686 8.132 4.364 1.00 0.00 C ATOM 1450 CE2 TYR A 96 5.389 8.169 3.702 1.00 0.00 C ATOM 1451 CZ TYR A 96 6.470 7.497 4.224 1.00 0.00 C ATOM 1452 OH TYR A 96 6.334 6.186 4.612 1.00 0.00 O ATOM 0 H TYR A 96 7.965 11.429 5.249 1.00 0.00 H new ATOM 0 HA TYR A 96 6.920 13.598 3.804 1.00 0.00 H new ATOM 0 HB2 TYR A 96 6.185 11.801 2.216 1.00 0.00 H new ATOM 0 HB3 TYR A 96 7.884 11.757 2.644 1.00 0.00 H new ATOM 0 HD1 TYR A 96 8.768 9.950 4.090 1.00 0.00 H new ATOM 0 HD2 TYR A 96 4.675 10.013 2.907 1.00 0.00 H new ATOM 0 HE1 TYR A 96 8.533 7.600 4.771 1.00 0.00 H new ATOM 0 HE2 TYR A 96 4.439 7.667 3.592 1.00 0.00 H new ATOM 0 HH TYR A 96 6.777 5.604 3.960 1.00 0.00 H new ATOM 1462 N ILE A 97 4.326 13.187 3.597 1.00 0.00 N ATOM 1463 CA ILE A 97 2.892 13.306 3.833 1.00 0.00 C ATOM 1464 C ILE A 97 2.064 12.983 2.551 1.00 0.00 C ATOM 1465 O ILE A 97 1.354 13.934 2.223 1.00 0.00 O ATOM 1466 CB ILE A 97 2.541 14.733 4.260 1.00 0.00 C ATOM 1467 CG1 ILE A 97 3.104 15.715 3.235 1.00 0.00 C ATOM 1468 CG2 ILE A 97 3.077 15.034 5.648 1.00 0.00 C ATOM 1469 CD1 ILE A 97 2.145 16.821 2.862 1.00 0.00 C ATOM 0 H ILE A 97 4.637 13.541 2.692 1.00 0.00 H new ATOM 0 HA ILE A 97 2.644 12.590 4.617 1.00 0.00 H new ATOM 0 HB ILE A 97 1.457 14.837 4.301 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.018 16.157 3.633 1.00 0.00 H new ATOM 0 HG13 ILE A 97 3.381 15.167 2.334 1.00 0.00 H new ATOM 0 HG21 ILE A 97 2.813 16.054 5.926 1.00 0.00 H new ATOM 0 HG22 ILE A 97 2.641 14.338 6.365 1.00 0.00 H new ATOM 0 HG23 ILE A 97 4.162 14.926 5.651 1.00 0.00 H new ATOM 0 HD11 ILE A 97 2.615 17.478 2.130 1.00 0.00 H new ATOM 0 HD12 ILE A 97 1.240 16.389 2.434 1.00 0.00 H new ATOM 0 HD13 ILE A 97 1.887 17.395 3.752 1.00 0.00 H new ATOM 1481 N PRO A 98 1.439 11.777 2.585 1.00 0.00 N ATOM 1482 CA PRO A 98 1.754 10.336 2.884 1.00 0.00 C ATOM 1483 C PRO A 98 2.197 9.606 1.613 1.00 0.00 C ATOM 1484 O PRO A 98 2.019 10.118 0.503 1.00 0.00 O ATOM 1485 CB PRO A 98 0.447 9.736 3.379 1.00 0.00 C ATOM 1486 CG PRO A 98 -0.003 10.821 4.204 1.00 0.00 C ATOM 1487 CD PRO A 98 1.173 11.721 4.089 1.00 0.00 C ATOM 0 HA PRO A 98 2.560 10.247 3.612 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -0.245 9.509 2.568 1.00 0.00 H new ATOM 0 HB3 PRO A 98 0.594 8.813 3.941 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -0.919 11.279 3.831 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -0.196 10.514 5.232 1.00 0.00 H new ATOM 0 HD2 PRO A 98 0.962 12.710 4.496 1.00 0.00 H new ATOM 0 HD3 PRO A 98 2.032 11.329 4.634 1.00 0.00 H new ATOM 1495 N ARG A 99 2.788 8.422 1.781 1.00 0.00 N ATOM 1496 CA ARG A 99 3.284 7.635 0.658 1.00 0.00 C ATOM 1497 C ARG A 99 2.768 6.197 0.703 1.00 0.00 C ATOM 1498 O ARG A 99 1.863 5.868 1.466 1.00 0.00 O ATOM 1499 CB ARG A 99 4.810 7.631 0.662 1.00 0.00 C ATOM 1500 CG ARG A 99 5.433 8.685 -0.226 1.00 0.00 C ATOM 1501 CD ARG A 99 5.227 10.095 0.305 1.00 0.00 C ATOM 1502 NE ARG A 99 5.356 11.097 -0.750 1.00 0.00 N ATOM 1503 CZ ARG A 99 5.031 12.379 -0.597 1.00 0.00 C ATOM 1504 NH1 ARG A 99 4.542 12.814 0.557 1.00 0.00 N ATOM 1505 NH2 ARG A 99 5.193 13.228 -1.604 1.00 0.00 N ATOM 0 H ARG A 99 2.934 7.987 2.692 1.00 0.00 H new ATOM 0 HA ARG A 99 2.916 8.096 -0.258 1.00 0.00 H new ATOM 0 HB2 ARG A 99 5.160 7.779 1.684 1.00 0.00 H new ATOM 0 HB3 ARG A 99 5.161 6.649 0.344 1.00 0.00 H new ATOM 0 HG2 ARG A 99 6.501 8.489 -0.321 1.00 0.00 H new ATOM 0 HG3 ARG A 99 5.005 8.611 -1.226 1.00 0.00 H new ATOM 0 HD2 ARG A 99 4.239 10.171 0.760 1.00 0.00 H new ATOM 0 HD3 ARG A 99 5.956 10.298 1.090 1.00 0.00 H new ATOM 0 HE ARG A 99 5.716 10.797 -1.656 1.00 0.00 H new ATOM 0 HH11 ARG A 99 4.413 12.165 1.333 1.00 0.00 H new ATOM 0 HH12 ARG A 99 4.295 13.797 0.668 1.00 0.00 H new ATOM 0 HH21 ARG A 99 5.566 12.898 -2.494 1.00 0.00 H new ATOM 0 HH22 ARG A 99 4.944 14.210 -1.488 1.00 0.00 H new ATOM 1519 N ILE A 100 3.365 5.350 -0.134 1.00 0.00 N ATOM 1520 CA ILE A 100 2.991 3.936 -0.217 1.00 0.00 C ATOM 1521 C ILE A 100 3.667 3.130 0.887 1.00 0.00 C ATOM 1522 O ILE A 100 4.889 3.149 1.023 1.00 0.00 O ATOM 1523 CB ILE A 100 3.355 3.334 -1.593 1.00 0.00 C ATOM 1524 CG1 ILE A 100 4.866 3.096 -1.707 1.00 0.00 C ATOM 1525 CG2 ILE A 100 2.872 4.249 -2.708 1.00 0.00 C ATOM 1526 CD1 ILE A 100 5.318 2.685 -3.092 1.00 0.00 C ATOM 0 H ILE A 100 4.116 5.620 -0.770 1.00 0.00 H new ATOM 0 HA ILE A 100 1.910 3.881 -0.090 1.00 0.00 H new ATOM 0 HB ILE A 100 2.856 2.369 -1.689 1.00 0.00 H new ATOM 0 HG12 ILE A 100 5.390 4.007 -1.420 1.00 0.00 H new ATOM 0 HG13 ILE A 100 5.157 2.323 -0.996 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.134 3.816 -3.673 1.00 0.00 H new ATOM 0 HG22 ILE A 100 1.790 4.363 -2.642 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.346 5.225 -2.608 1.00 0.00 H new ATOM 0 HD11 ILE A 100 6.398 2.535 -3.093 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.823 1.756 -3.376 1.00 0.00 H new ATOM 0 HD13 ILE A 100 5.060 3.467 -3.806 1.00 0.00 H new ATOM 1538 N LEU A 101 2.860 2.441 1.687 1.00 0.00 N ATOM 1539 CA LEU A 101 3.373 1.649 2.800 1.00 0.00 C ATOM 1540 C LEU A 101 2.995 0.182 2.672 1.00 0.00 C ATOM 1541 O LEU A 101 1.816 -0.167 2.758 1.00 0.00 O ATOM 1542 CB LEU A 101 2.809 2.180 4.123 1.00 0.00 C ATOM 1543 CG LEU A 101 3.370 3.517 4.615 1.00 0.00 C ATOM 1544 CD1 LEU A 101 3.595 4.478 3.463 1.00 0.00 C ATOM 1545 CD2 LEU A 101 2.424 4.134 5.628 1.00 0.00 C ATOM 0 H LEU A 101 1.845 2.415 1.585 1.00 0.00 H new ATOM 0 HA LEU A 101 4.460 1.734 2.782 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.729 2.281 4.018 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.986 1.431 4.895 1.00 0.00 H new ATOM 0 HG LEU A 101 4.333 3.326 5.088 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.994 5.418 3.846 1.00 0.00 H new ATOM 0 HD12 LEU A 101 4.304 4.043 2.759 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.649 4.665 2.955 1.00 0.00 H new ATOM 0 HD21 LEU A 101 2.830 5.085 5.973 1.00 0.00 H new ATOM 0 HD22 LEU A 101 1.452 4.302 5.163 1.00 0.00 H new ATOM 0 HD23 LEU A 101 2.309 3.459 6.476 1.00 0.00 H new ATOM 1557 N PHE A 102 3.988 -0.692 2.509 1.00 0.00 N ATOM 1558 CA PHE A 102 3.702 -2.114 2.429 1.00 0.00 C ATOM 1559 C PHE A 102 3.433 -2.631 3.835 1.00 0.00 C ATOM 1560 O PHE A 102 3.876 -2.029 4.817 1.00 0.00 O ATOM 1561 CB PHE A 102 4.858 -2.871 1.783 1.00 0.00 C ATOM 1562 CG PHE A 102 4.640 -3.163 0.327 1.00 0.00 C ATOM 1563 CD1 PHE A 102 3.558 -3.923 -0.086 1.00 0.00 C ATOM 1564 CD2 PHE A 102 5.517 -2.677 -0.629 1.00 0.00 C ATOM 1565 CE1 PHE A 102 3.354 -4.194 -1.425 1.00 0.00 C ATOM 1566 CE2 PHE A 102 5.319 -2.944 -1.971 1.00 0.00 C ATOM 1567 CZ PHE A 102 4.236 -3.703 -2.369 1.00 0.00 C ATOM 0 H PHE A 102 4.974 -0.443 2.432 1.00 0.00 H new ATOM 0 HA PHE A 102 2.825 -2.275 1.803 1.00 0.00 H new ATOM 0 HB2 PHE A 102 5.772 -2.288 1.896 1.00 0.00 H new ATOM 0 HB3 PHE A 102 5.010 -3.810 2.315 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.866 -4.308 0.648 1.00 0.00 H new ATOM 0 HD2 PHE A 102 6.365 -2.083 -0.322 1.00 0.00 H new ATOM 0 HE1 PHE A 102 2.507 -4.788 -1.734 1.00 0.00 H new ATOM 0 HE2 PHE A 102 6.010 -2.560 -2.707 1.00 0.00 H new ATOM 0 HZ PHE A 102 4.079 -3.913 -3.417 1.00 0.00 H new ATOM 1577 N LEU A 103 2.687 -3.720 3.950 1.00 0.00 N ATOM 1578 CA LEU A 103 2.366 -4.247 5.264 1.00 0.00 C ATOM 1579 C LEU A 103 1.817 -5.665 5.198 1.00 0.00 C ATOM 1580 O LEU A 103 1.730 -6.262 4.124 1.00 0.00 O ATOM 1581 CB LEU A 103 1.362 -3.318 5.942 1.00 0.00 C ATOM 1582 CG LEU A 103 -0.094 -3.483 5.504 1.00 0.00 C ATOM 1583 CD1 LEU A 103 -0.974 -2.423 6.135 1.00 0.00 C ATOM 1584 CD2 LEU A 103 -0.202 -3.418 3.992 1.00 0.00 C ATOM 0 H LEU A 103 2.300 -4.245 3.166 1.00 0.00 H new ATOM 0 HA LEU A 103 3.286 -4.293 5.846 1.00 0.00 H new ATOM 0 HB2 LEU A 103 1.418 -3.476 7.019 1.00 0.00 H new ATOM 0 HB3 LEU A 103 1.664 -2.288 5.755 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.439 -4.460 5.842 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.004 -2.563 5.807 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -0.924 -2.508 7.221 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -0.628 -1.435 5.832 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.244 -3.537 3.696 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.167 -2.454 3.642 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.394 -4.216 3.550 1.00 0.00 H new ATOM 1596 N ASP A 104 1.446 -6.197 6.360 1.00 0.00 N ATOM 1597 CA ASP A 104 0.907 -7.546 6.437 1.00 0.00 C ATOM 1598 C ASP A 104 -0.575 -7.563 6.071 1.00 0.00 C ATOM 1599 O ASP A 104 -1.277 -6.550 6.229 1.00 0.00 O ATOM 1600 CB ASP A 104 1.119 -8.134 7.832 1.00 0.00 C ATOM 1601 CG ASP A 104 2.471 -8.804 7.975 1.00 0.00 C ATOM 1602 OD1 ASP A 104 3.479 -8.205 7.541 1.00 0.00 O ATOM 1603 OD2 ASP A 104 2.524 -9.925 8.522 1.00 0.00 O ATOM 0 H ASP A 104 1.510 -5.714 7.256 1.00 0.00 H new ATOM 0 HA ASP A 104 1.443 -8.164 5.717 1.00 0.00 H new ATOM 0 HB2 ASP A 104 1.028 -7.342 8.575 1.00 0.00 H new ATOM 0 HB3 ASP A 104 0.333 -8.859 8.041 1.00 0.00 H new ATOM 1608 N PRO A 105 -1.058 -8.721 5.561 1.00 0.00 N ATOM 1609 CA PRO A 105 -2.455 -8.912 5.127 1.00 0.00 C ATOM 1610 C PRO A 105 -3.475 -8.923 6.265 1.00 0.00 C ATOM 1611 O PRO A 105 -4.462 -9.657 6.216 1.00 0.00 O ATOM 1612 CB PRO A 105 -2.430 -10.277 4.438 1.00 0.00 C ATOM 1613 CG PRO A 105 -1.288 -10.993 5.066 1.00 0.00 C ATOM 1614 CD PRO A 105 -0.254 -9.940 5.345 1.00 0.00 C ATOM 0 HA PRO A 105 -2.773 -8.083 4.494 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -3.366 -10.814 4.589 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -2.291 -10.175 3.362 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -1.596 -11.493 5.984 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -0.895 -11.762 4.401 1.00 0.00 H new ATOM 0 HD2 PRO A 105 0.345 -10.187 6.222 1.00 0.00 H new ATOM 0 HD3 PRO A 105 0.436 -9.823 4.510 1.00 0.00 H new ATOM 1622 N SER A 106 -3.256 -8.086 7.264 1.00 0.00 N ATOM 1623 CA SER A 106 -4.168 -7.968 8.386 1.00 0.00 C ATOM 1624 C SER A 106 -4.403 -6.490 8.676 1.00 0.00 C ATOM 1625 O SER A 106 -4.886 -6.120 9.745 1.00 0.00 O ATOM 1626 CB SER A 106 -3.607 -8.678 9.621 1.00 0.00 C ATOM 1627 OG SER A 106 -2.375 -9.315 9.330 1.00 0.00 O ATOM 0 H SER A 106 -2.444 -7.471 7.320 1.00 0.00 H new ATOM 0 HA SER A 106 -5.115 -8.446 8.134 1.00 0.00 H new ATOM 0 HB2 SER A 106 -3.465 -7.956 10.426 1.00 0.00 H new ATOM 0 HB3 SER A 106 -4.326 -9.416 9.977 1.00 0.00 H new ATOM 0 HG SER A 106 -2.479 -10.285 9.419 1.00 0.00 H new ATOM 1633 N GLY A 107 -4.042 -5.650 7.704 1.00 0.00 N ATOM 1634 CA GLY A 107 -4.202 -4.223 7.856 1.00 0.00 C ATOM 1635 C GLY A 107 -3.259 -3.657 8.892 1.00 0.00 C ATOM 1636 O GLY A 107 -3.666 -2.858 9.735 1.00 0.00 O ATOM 0 H GLY A 107 -3.640 -5.941 6.813 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -4.025 -3.734 6.898 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -5.230 -4.001 8.142 1.00 0.00 H new ATOM 1640 N LYS A 108 -1.995 -4.076 8.846 1.00 0.00 N ATOM 1641 CA LYS A 108 -1.016 -3.590 9.819 1.00 0.00 C ATOM 1642 C LYS A 108 0.249 -3.060 9.149 1.00 0.00 C ATOM 1643 O LYS A 108 1.204 -3.807 8.923 1.00 0.00 O ATOM 1644 CB LYS A 108 -0.657 -4.697 10.809 1.00 0.00 C ATOM 1645 CG LYS A 108 -0.066 -5.927 10.148 1.00 0.00 C ATOM 1646 CD LYS A 108 -1.025 -7.104 10.200 1.00 0.00 C ATOM 1647 CE LYS A 108 -1.150 -7.660 11.610 1.00 0.00 C ATOM 1648 NZ LYS A 108 -1.168 -9.149 11.620 1.00 0.00 N ATOM 0 H LYS A 108 -1.629 -4.737 8.161 1.00 0.00 H new ATOM 0 HA LYS A 108 -1.478 -2.759 10.353 1.00 0.00 H new ATOM 0 HB2 LYS A 108 0.055 -4.307 11.536 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -1.552 -4.985 11.361 1.00 0.00 H new ATOM 0 HG2 LYS A 108 0.178 -5.701 9.110 1.00 0.00 H new ATOM 0 HG3 LYS A 108 0.867 -6.195 10.644 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -2.006 -6.791 9.843 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -0.677 -7.888 9.528 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -0.317 -7.303 12.216 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -2.064 -7.283 12.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -1.746 -9.484 12.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -1.574 -9.497 10.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -0.197 -9.507 11.722 1.00 0.00 H new ATOM 1662 N VAL A 109 0.249 -1.759 8.853 1.00 0.00 N ATOM 1663 CA VAL A 109 1.386 -1.102 8.231 1.00 0.00 C ATOM 1664 C VAL A 109 2.666 -1.351 9.013 1.00 0.00 C ATOM 1665 O VAL A 109 2.664 -1.392 10.243 1.00 0.00 O ATOM 1666 CB VAL A 109 1.142 0.417 8.115 1.00 0.00 C ATOM 1667 CG1 VAL A 109 2.453 1.180 8.094 1.00 0.00 C ATOM 1668 CG2 VAL A 109 0.313 0.732 6.879 1.00 0.00 C ATOM 0 H VAL A 109 -0.539 -1.138 9.039 1.00 0.00 H new ATOM 0 HA VAL A 109 1.500 -1.526 7.233 1.00 0.00 H new ATOM 0 HB VAL A 109 0.583 0.738 8.994 1.00 0.00 H new ATOM 0 HG11 VAL A 109 2.251 2.248 8.012 1.00 0.00 H new ATOM 0 HG12 VAL A 109 3.003 0.985 9.015 1.00 0.00 H new ATOM 0 HG13 VAL A 109 3.049 0.856 7.240 1.00 0.00 H new ATOM 0 HG21 VAL A 109 0.151 1.808 6.814 1.00 0.00 H new ATOM 0 HG22 VAL A 109 0.842 0.390 5.989 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -0.649 0.224 6.947 1.00 0.00 H new ATOM 1678 N HIS A 110 3.756 -1.504 8.280 1.00 0.00 N ATOM 1679 CA HIS A 110 5.053 -1.736 8.884 1.00 0.00 C ATOM 1680 C HIS A 110 6.154 -1.388 7.893 1.00 0.00 C ATOM 1681 O HIS A 110 6.061 -1.728 6.712 1.00 0.00 O ATOM 1682 CB HIS A 110 5.181 -3.195 9.328 1.00 0.00 C ATOM 1683 CG HIS A 110 5.323 -3.359 10.810 1.00 0.00 C ATOM 1684 ND1 HIS A 110 6.510 -3.711 11.418 1.00 0.00 N ATOM 1685 CD2 HIS A 110 4.417 -3.219 11.807 1.00 0.00 C ATOM 1686 CE1 HIS A 110 6.328 -3.781 12.725 1.00 0.00 C ATOM 1687 NE2 HIS A 110 5.068 -3.487 12.987 1.00 0.00 N ATOM 0 H HIS A 110 3.766 -1.471 7.261 1.00 0.00 H new ATOM 0 HA HIS A 110 5.152 -1.098 9.763 1.00 0.00 H new ATOM 0 HB2 HIS A 110 4.303 -3.747 8.992 1.00 0.00 H new ATOM 0 HB3 HIS A 110 6.046 -3.641 8.837 1.00 0.00 H new ATOM 0 HD2 HIS A 110 3.378 -2.948 11.695 1.00 0.00 H new ATOM 0 HE1 HIS A 110 7.082 -4.036 13.455 1.00 0.00 H new ATOM 0 HE2 HIS A 110 4.646 -3.463 13.915 1.00 0.00 H new ATOM 1696 N PRO A 111 7.217 -0.711 8.348 1.00 0.00 N ATOM 1697 CA PRO A 111 8.333 -0.331 7.480 1.00 0.00 C ATOM 1698 C PRO A 111 9.153 -1.543 7.058 1.00 0.00 C ATOM 1699 O PRO A 111 10.383 -1.497 7.035 1.00 0.00 O ATOM 1700 CB PRO A 111 9.166 0.607 8.356 1.00 0.00 C ATOM 1701 CG PRO A 111 8.843 0.204 9.754 1.00 0.00 C ATOM 1702 CD PRO A 111 7.417 -0.265 9.737 1.00 0.00 C ATOM 0 HA PRO A 111 7.998 0.131 6.552 1.00 0.00 H new ATOM 0 HB2 PRO A 111 10.231 0.501 8.149 1.00 0.00 H new ATOM 0 HB3 PRO A 111 8.909 1.651 8.175 1.00 0.00 H new ATOM 0 HG2 PRO A 111 9.509 -0.589 10.094 1.00 0.00 H new ATOM 0 HG3 PRO A 111 8.969 1.042 10.439 1.00 0.00 H new ATOM 0 HD2 PRO A 111 7.253 -1.076 10.446 1.00 0.00 H new ATOM 0 HD3 PRO A 111 6.728 0.536 10.004 1.00 0.00 H new ATOM 1710 N GLU A 112 8.460 -2.631 6.731 1.00 0.00 N ATOM 1711 CA GLU A 112 9.121 -3.860 6.318 1.00 0.00 C ATOM 1712 C GLU A 112 9.450 -3.834 4.830 1.00 0.00 C ATOM 1713 O GLU A 112 10.426 -4.444 4.392 1.00 0.00 O ATOM 1714 CB GLU A 112 8.238 -5.069 6.637 1.00 0.00 C ATOM 1715 CG GLU A 112 8.571 -5.730 7.965 1.00 0.00 C ATOM 1716 CD GLU A 112 9.351 -7.019 7.797 1.00 0.00 C ATOM 1717 OE1 GLU A 112 10.495 -6.958 7.297 1.00 0.00 O ATOM 1718 OE2 GLU A 112 8.821 -8.087 8.164 1.00 0.00 O ATOM 0 H GLU A 112 7.441 -2.684 6.745 1.00 0.00 H new ATOM 0 HA GLU A 112 10.056 -3.942 6.873 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.195 -4.754 6.649 1.00 0.00 H new ATOM 0 HB3 GLU A 112 8.340 -5.804 5.839 1.00 0.00 H new ATOM 0 HG2 GLU A 112 9.149 -5.037 8.576 1.00 0.00 H new ATOM 0 HG3 GLU A 112 7.647 -5.937 8.505 1.00 0.00 H new ATOM 1725 N ILE A 113 8.632 -3.129 4.053 1.00 0.00 N ATOM 1726 CA ILE A 113 8.853 -3.039 2.615 1.00 0.00 C ATOM 1727 C ILE A 113 8.564 -1.634 2.084 1.00 0.00 C ATOM 1728 O ILE A 113 7.457 -1.096 2.241 1.00 0.00 O ATOM 1729 CB ILE A 113 7.998 -4.070 1.851 1.00 0.00 C ATOM 1730 CG1 ILE A 113 8.286 -5.482 2.365 1.00 0.00 C ATOM 1731 CG2 ILE A 113 8.264 -3.983 0.353 1.00 0.00 C ATOM 1732 CD1 ILE A 113 9.688 -5.967 2.059 1.00 0.00 C ATOM 0 H ILE A 113 7.818 -2.617 4.392 1.00 0.00 H new ATOM 0 HA ILE A 113 9.907 -3.261 2.446 1.00 0.00 H new ATOM 0 HB ILE A 113 6.946 -3.844 2.025 1.00 0.00 H new ATOM 0 HG12 ILE A 113 8.130 -5.505 3.444 1.00 0.00 H new ATOM 0 HG13 ILE A 113 7.568 -6.173 1.924 1.00 0.00 H new ATOM 0 HG21 ILE A 113 7.651 -4.718 -0.169 1.00 0.00 H new ATOM 0 HG22 ILE A 113 8.014 -2.984 -0.004 1.00 0.00 H new ATOM 0 HG23 ILE A 113 9.317 -4.185 0.158 1.00 0.00 H new ATOM 0 HD11 ILE A 113 9.819 -6.975 2.454 1.00 0.00 H new ATOM 0 HD12 ILE A 113 9.842 -5.977 0.980 1.00 0.00 H new ATOM 0 HD13 ILE A 113 10.414 -5.299 2.523 1.00 0.00 H new ATOM 1744 N ILE A 114 9.583 -1.055 1.455 1.00 0.00 N ATOM 1745 CA ILE A 114 9.498 0.279 0.879 1.00 0.00 C ATOM 1746 C ILE A 114 9.936 0.258 -0.583 1.00 0.00 C ATOM 1747 O ILE A 114 10.149 -0.809 -1.157 1.00 0.00 O ATOM 1748 CB ILE A 114 10.384 1.265 1.661 1.00 0.00 C ATOM 1749 CG1 ILE A 114 11.858 0.844 1.560 1.00 0.00 C ATOM 1750 CG2 ILE A 114 9.930 1.336 3.112 1.00 0.00 C ATOM 1751 CD1 ILE A 114 12.718 1.301 2.721 1.00 0.00 C ATOM 0 H ILE A 114 10.492 -1.501 1.331 1.00 0.00 H new ATOM 0 HA ILE A 114 8.460 0.605 0.940 1.00 0.00 H new ATOM 0 HB ILE A 114 10.286 2.260 1.226 1.00 0.00 H new ATOM 0 HG12 ILE A 114 11.909 -0.243 1.491 1.00 0.00 H new ATOM 0 HG13 ILE A 114 12.275 1.243 0.635 1.00 0.00 H new ATOM 0 HG21 ILE A 114 10.563 2.036 3.657 1.00 0.00 H new ATOM 0 HG22 ILE A 114 8.895 1.675 3.153 1.00 0.00 H new ATOM 0 HG23 ILE A 114 10.007 0.348 3.566 1.00 0.00 H new ATOM 0 HD11 ILE A 114 13.743 0.962 2.570 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.701 2.389 2.780 1.00 0.00 H new ATOM 0 HD13 ILE A 114 12.330 0.881 3.649 1.00 0.00 H new ATOM 1763 N ASN A 115 10.076 1.436 -1.178 1.00 0.00 N ATOM 1764 CA ASN A 115 10.496 1.536 -2.570 1.00 0.00 C ATOM 1765 C ASN A 115 11.995 1.809 -2.660 1.00 0.00 C ATOM 1766 O ASN A 115 12.417 2.927 -2.955 1.00 0.00 O ATOM 1767 CB ASN A 115 9.717 2.639 -3.286 1.00 0.00 C ATOM 1768 CG ASN A 115 10.135 2.798 -4.734 1.00 0.00 C ATOM 1769 OD1 ASN A 115 10.482 1.824 -5.403 1.00 0.00 O ATOM 1770 ND2 ASN A 115 10.104 4.030 -5.228 1.00 0.00 N ATOM 0 H ASN A 115 9.906 2.332 -0.721 1.00 0.00 H new ATOM 0 HA ASN A 115 10.285 0.585 -3.059 1.00 0.00 H new ATOM 0 HB2 ASN A 115 8.651 2.414 -3.241 1.00 0.00 H new ATOM 0 HB3 ASN A 115 9.866 3.583 -2.762 1.00 0.00 H new ATOM 0 HD21 ASN A 115 10.374 4.198 -6.197 1.00 0.00 H new ATOM 0 HD22 ASN A 115 9.810 4.809 -4.638 1.00 0.00 H new ATOM 1777 N GLU A 116 12.794 0.778 -2.400 1.00 0.00 N ATOM 1778 CA GLU A 116 14.248 0.902 -2.448 1.00 0.00 C ATOM 1779 C GLU A 116 14.703 1.511 -3.773 1.00 0.00 C ATOM 1780 O GLU A 116 15.747 2.160 -3.842 1.00 0.00 O ATOM 1781 CB GLU A 116 14.903 -0.466 -2.246 1.00 0.00 C ATOM 1782 CG GLU A 116 15.407 -0.693 -0.831 1.00 0.00 C ATOM 1783 CD GLU A 116 16.628 0.144 -0.505 1.00 0.00 C ATOM 1784 OE1 GLU A 116 17.546 0.209 -1.349 1.00 0.00 O ATOM 1785 OE2 GLU A 116 16.665 0.738 0.593 1.00 0.00 O ATOM 0 H GLU A 116 12.459 -0.153 -2.154 1.00 0.00 H new ATOM 0 HA GLU A 116 14.558 1.568 -1.642 1.00 0.00 H new ATOM 0 HB2 GLU A 116 14.183 -1.245 -2.496 1.00 0.00 H new ATOM 0 HB3 GLU A 116 15.737 -0.567 -2.941 1.00 0.00 H new ATOM 0 HG2 GLU A 116 14.611 -0.459 -0.124 1.00 0.00 H new ATOM 0 HG3 GLU A 116 15.649 -1.748 -0.700 1.00 0.00 H new ATOM 1792 N ASN A 117 13.912 1.300 -4.819 1.00 0.00 N ATOM 1793 CA ASN A 117 14.233 1.831 -6.137 1.00 0.00 C ATOM 1794 C ASN A 117 14.247 3.356 -6.117 1.00 0.00 C ATOM 1795 O ASN A 117 15.011 3.989 -6.845 1.00 0.00 O ATOM 1796 CB ASN A 117 13.223 1.332 -7.173 1.00 0.00 C ATOM 1797 CG ASN A 117 13.635 1.675 -8.590 1.00 0.00 C ATOM 1798 OD1 ASN A 117 12.988 2.477 -9.262 1.00 0.00 O ATOM 1799 ND2 ASN A 117 14.720 1.064 -9.054 1.00 0.00 N ATOM 0 H ASN A 117 13.044 0.765 -4.779 1.00 0.00 H new ATOM 0 HA ASN A 117 15.227 1.478 -6.412 1.00 0.00 H new ATOM 0 HB2 ASN A 117 13.115 0.251 -7.080 1.00 0.00 H new ATOM 0 HB3 ASN A 117 12.247 1.769 -6.965 1.00 0.00 H new ATOM 0 HD21 ASN A 117 15.046 1.253 -10.002 1.00 0.00 H new ATOM 0 HD22 ASN A 117 15.227 0.406 -8.462 1.00 0.00 H new ATOM 1806 N GLY A 118 13.397 3.939 -5.276 1.00 0.00 N ATOM 1807 CA GLY A 118 13.330 5.384 -5.177 1.00 0.00 C ATOM 1808 C GLY A 118 14.606 5.986 -4.620 1.00 0.00 C ATOM 1809 O GLY A 118 15.606 5.289 -4.452 1.00 0.00 O ATOM 0 H GLY A 118 12.755 3.436 -4.663 1.00 0.00 H new ATOM 0 HA2 GLY A 118 13.134 5.804 -6.163 1.00 0.00 H new ATOM 0 HA3 GLY A 118 12.491 5.663 -4.539 1.00 0.00 H new ATOM 1813 N ASN A 119 14.567 7.283 -4.336 1.00 0.00 N ATOM 1814 CA ASN A 119 15.730 7.982 -3.796 1.00 0.00 C ATOM 1815 C ASN A 119 16.021 7.537 -2.365 1.00 0.00 C ATOM 1816 O ASN A 119 15.113 7.155 -1.627 1.00 0.00 O ATOM 1817 CB ASN A 119 15.508 9.495 -3.836 1.00 0.00 C ATOM 1818 CG ASN A 119 14.145 9.892 -3.306 1.00 0.00 C ATOM 1819 OD1 ASN A 119 13.525 9.156 -2.540 1.00 0.00 O ATOM 1820 ND2 ASN A 119 13.673 11.063 -3.716 1.00 0.00 N ATOM 0 H ASN A 119 13.745 7.872 -4.470 1.00 0.00 H new ATOM 0 HA ASN A 119 16.590 7.731 -4.416 1.00 0.00 H new ATOM 0 HB2 ASN A 119 16.282 9.989 -3.248 1.00 0.00 H new ATOM 0 HB3 ASN A 119 15.613 9.848 -4.862 1.00 0.00 H new ATOM 0 HD21 ASN A 119 12.760 11.386 -3.395 1.00 0.00 H new ATOM 0 HD22 ASN A 119 14.223 11.640 -4.352 1.00 0.00 H new ATOM 1827 N PRO A 120 17.301 7.577 -1.953 1.00 0.00 N ATOM 1828 CA PRO A 120 17.714 7.176 -0.607 1.00 0.00 C ATOM 1829 C PRO A 120 17.444 8.257 0.437 1.00 0.00 C ATOM 1830 O PRO A 120 18.352 8.682 1.153 1.00 0.00 O ATOM 1831 CB PRO A 120 19.215 6.947 -0.767 1.00 0.00 C ATOM 1832 CG PRO A 120 19.624 7.902 -1.834 1.00 0.00 C ATOM 1833 CD PRO A 120 18.450 8.016 -2.773 1.00 0.00 C ATOM 0 HA PRO A 120 17.165 6.305 -0.250 1.00 0.00 H new ATOM 0 HB2 PRO A 120 19.748 7.140 0.164 1.00 0.00 H new ATOM 0 HB3 PRO A 120 19.432 5.917 -1.051 1.00 0.00 H new ATOM 0 HG2 PRO A 120 19.878 8.873 -1.410 1.00 0.00 H new ATOM 0 HG3 PRO A 120 20.509 7.542 -2.359 1.00 0.00 H new ATOM 0 HD2 PRO A 120 18.320 9.038 -3.129 1.00 0.00 H new ATOM 0 HD3 PRO A 120 18.578 7.385 -3.653 1.00 0.00 H new ATOM 1841 N SER A 121 16.193 8.695 0.521 1.00 0.00 N ATOM 1842 CA SER A 121 15.802 9.724 1.477 1.00 0.00 C ATOM 1843 C SER A 121 14.311 9.997 1.362 1.00 0.00 C ATOM 1844 O SER A 121 13.864 11.143 1.421 1.00 0.00 O ATOM 1845 CB SER A 121 16.592 11.011 1.232 1.00 0.00 C ATOM 1846 OG SER A 121 17.804 11.012 1.968 1.00 0.00 O ATOM 0 H SER A 121 15.430 8.352 -0.063 1.00 0.00 H new ATOM 0 HA SER A 121 16.024 9.368 2.483 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.808 11.112 0.168 1.00 0.00 H new ATOM 0 HB3 SER A 121 15.988 11.872 1.518 1.00 0.00 H new ATOM 0 HG SER A 121 18.262 10.154 1.846 1.00 0.00 H new ATOM 1852 N TYR A 122 13.547 8.926 1.182 1.00 0.00 N ATOM 1853 CA TYR A 122 12.104 9.025 1.035 1.00 0.00 C ATOM 1854 C TYR A 122 11.492 7.633 0.903 1.00 0.00 C ATOM 1855 O TYR A 122 10.442 7.347 1.477 1.00 0.00 O ATOM 1856 CB TYR A 122 11.773 9.866 -0.196 1.00 0.00 C ATOM 1857 CG TYR A 122 11.098 11.184 0.111 1.00 0.00 C ATOM 1858 CD1 TYR A 122 9.746 11.245 0.423 1.00 0.00 C ATOM 1859 CD2 TYR A 122 11.816 12.373 0.073 1.00 0.00 C ATOM 1860 CE1 TYR A 122 9.130 12.453 0.689 1.00 0.00 C ATOM 1861 CE2 TYR A 122 11.207 13.584 0.341 1.00 0.00 C ATOM 1862 CZ TYR A 122 9.865 13.618 0.649 1.00 0.00 C ATOM 1863 OH TYR A 122 9.255 14.823 0.913 1.00 0.00 O ATOM 0 H TYR A 122 13.908 7.973 1.134 1.00 0.00 H new ATOM 0 HA TYR A 122 11.685 9.505 1.919 1.00 0.00 H new ATOM 0 HB2 TYR A 122 12.694 10.063 -0.745 1.00 0.00 H new ATOM 0 HB3 TYR A 122 11.127 9.286 -0.855 1.00 0.00 H new ATOM 0 HD1 TYR A 122 9.167 10.334 0.458 1.00 0.00 H new ATOM 0 HD2 TYR A 122 12.868 12.350 -0.170 1.00 0.00 H new ATOM 0 HE1 TYR A 122 8.077 12.484 0.927 1.00 0.00 H new ATOM 0 HE2 TYR A 122 11.780 14.499 0.309 1.00 0.00 H new ATOM 0 HH TYR A 122 9.914 15.545 0.844 1.00 0.00 H new ATOM 1873 N LYS A 123 12.172 6.771 0.149 1.00 0.00 N ATOM 1874 CA LYS A 123 11.721 5.396 -0.057 1.00 0.00 C ATOM 1875 C LYS A 123 10.253 5.340 -0.486 1.00 0.00 C ATOM 1876 O LYS A 123 9.946 5.338 -1.677 1.00 0.00 O ATOM 1877 CB LYS A 123 11.936 4.588 1.226 1.00 0.00 C ATOM 1878 CG LYS A 123 13.367 4.110 1.410 1.00 0.00 C ATOM 1879 CD LYS A 123 13.791 3.173 0.291 1.00 0.00 C ATOM 1880 CE LYS A 123 14.578 3.907 -0.783 1.00 0.00 C ATOM 1881 NZ LYS A 123 16.018 3.529 -0.773 1.00 0.00 N ATOM 0 H LYS A 123 13.042 7.002 -0.331 1.00 0.00 H new ATOM 0 HA LYS A 123 12.311 4.961 -0.864 1.00 0.00 H new ATOM 0 HB2 LYS A 123 11.653 5.200 2.083 1.00 0.00 H new ATOM 0 HB3 LYS A 123 11.271 3.724 1.217 1.00 0.00 H new ATOM 0 HG2 LYS A 123 14.037 4.969 1.440 1.00 0.00 H new ATOM 0 HG3 LYS A 123 13.460 3.599 2.368 1.00 0.00 H new ATOM 0 HD2 LYS A 123 14.399 2.366 0.701 1.00 0.00 H new ATOM 0 HD3 LYS A 123 12.909 2.713 -0.154 1.00 0.00 H new ATOM 0 HE2 LYS A 123 14.151 3.685 -1.761 1.00 0.00 H new ATOM 0 HE3 LYS A 123 14.484 4.982 -0.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 16.582 4.320 -0.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 16.153 2.693 -0.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 16.326 3.310 -1.742 1.00 0.00 H new ATOM 1895 N TYR A 124 9.358 5.289 0.494 1.00 0.00 N ATOM 1896 CA TYR A 124 7.917 5.221 0.249 1.00 0.00 C ATOM 1897 C TYR A 124 7.474 6.126 -0.904 1.00 0.00 C ATOM 1898 O TYR A 124 6.465 5.857 -1.555 1.00 0.00 O ATOM 1899 CB TYR A 124 7.158 5.583 1.527 1.00 0.00 C ATOM 1900 CG TYR A 124 7.675 4.867 2.758 1.00 0.00 C ATOM 1901 CD1 TYR A 124 7.162 3.633 3.135 1.00 0.00 C ATOM 1902 CD2 TYR A 124 8.676 5.427 3.543 1.00 0.00 C ATOM 1903 CE1 TYR A 124 7.629 2.979 4.259 1.00 0.00 C ATOM 1904 CE2 TYR A 124 9.148 4.778 4.667 1.00 0.00 C ATOM 1905 CZ TYR A 124 8.622 3.555 5.022 1.00 0.00 C ATOM 1906 OH TYR A 124 9.089 2.904 6.140 1.00 0.00 O ATOM 0 H TYR A 124 9.608 5.293 1.483 1.00 0.00 H new ATOM 0 HA TYR A 124 7.684 4.197 -0.044 1.00 0.00 H new ATOM 0 HB2 TYR A 124 7.224 6.659 1.687 1.00 0.00 H new ATOM 0 HB3 TYR A 124 6.103 5.345 1.394 1.00 0.00 H new ATOM 0 HD1 TYR A 124 6.385 3.177 2.540 1.00 0.00 H new ATOM 0 HD2 TYR A 124 9.092 6.386 3.269 1.00 0.00 H new ATOM 0 HE1 TYR A 124 7.218 2.020 4.539 1.00 0.00 H new ATOM 0 HE2 TYR A 124 9.927 5.227 5.266 1.00 0.00 H new ATOM 0 HH TYR A 124 10.048 2.729 6.040 1.00 0.00 H new ATOM 1916 N PHE A 125 8.227 7.194 -1.162 1.00 0.00 N ATOM 1917 CA PHE A 125 7.887 8.110 -2.249 1.00 0.00 C ATOM 1918 C PHE A 125 8.170 7.469 -3.602 1.00 0.00 C ATOM 1919 O PHE A 125 9.297 7.059 -3.884 1.00 0.00 O ATOM 1920 CB PHE A 125 8.667 9.420 -2.121 1.00 0.00 C ATOM 1921 CG PHE A 125 8.405 10.390 -3.241 1.00 0.00 C ATOM 1922 CD1 PHE A 125 7.125 10.561 -3.745 1.00 0.00 C ATOM 1923 CD2 PHE A 125 9.441 11.130 -3.790 1.00 0.00 C ATOM 1924 CE1 PHE A 125 6.884 11.451 -4.773 1.00 0.00 C ATOM 1925 CE2 PHE A 125 9.205 12.023 -4.819 1.00 0.00 C ATOM 1926 CZ PHE A 125 7.924 12.184 -5.310 1.00 0.00 C ATOM 0 H PHE A 125 9.067 7.444 -0.640 1.00 0.00 H new ATOM 0 HA PHE A 125 6.822 8.329 -2.179 1.00 0.00 H new ATOM 0 HB2 PHE A 125 8.411 9.894 -1.174 1.00 0.00 H new ATOM 0 HB3 PHE A 125 9.733 9.196 -2.087 1.00 0.00 H new ATOM 0 HD1 PHE A 125 6.307 9.992 -3.329 1.00 0.00 H new ATOM 0 HD2 PHE A 125 10.444 11.007 -3.409 1.00 0.00 H new ATOM 0 HE1 PHE A 125 5.882 11.574 -5.157 1.00 0.00 H new ATOM 0 HE2 PHE A 125 10.021 12.594 -5.238 1.00 0.00 H new ATOM 0 HZ PHE A 125 7.736 12.882 -6.112 1.00 0.00 H new ATOM 1936 N TYR A 126 7.139 7.387 -4.438 1.00 0.00 N ATOM 1937 CA TYR A 126 7.279 6.798 -5.763 1.00 0.00 C ATOM 1938 C TYR A 126 7.098 7.856 -6.846 1.00 0.00 C ATOM 1939 O TYR A 126 6.644 8.966 -6.574 1.00 0.00 O ATOM 1940 CB TYR A 126 6.274 5.661 -5.958 1.00 0.00 C ATOM 1941 CG TYR A 126 4.832 6.112 -5.959 1.00 0.00 C ATOM 1942 CD1 TYR A 126 4.206 6.507 -4.784 1.00 0.00 C ATOM 1943 CD2 TYR A 126 4.095 6.141 -7.137 1.00 0.00 C ATOM 1944 CE1 TYR A 126 2.886 6.918 -4.781 1.00 0.00 C ATOM 1945 CE2 TYR A 126 2.776 6.551 -7.142 1.00 0.00 C ATOM 1946 CZ TYR A 126 2.176 6.937 -5.962 1.00 0.00 C ATOM 1947 OH TYR A 126 0.862 7.347 -5.965 1.00 0.00 O ATOM 0 H TYR A 126 6.200 7.721 -4.221 1.00 0.00 H new ATOM 0 HA TYR A 126 8.286 6.388 -5.846 1.00 0.00 H new ATOM 0 HB2 TYR A 126 6.488 5.158 -6.901 1.00 0.00 H new ATOM 0 HB3 TYR A 126 6.414 4.926 -5.166 1.00 0.00 H new ATOM 0 HD1 TYR A 126 4.760 6.493 -3.857 1.00 0.00 H new ATOM 0 HD2 TYR A 126 4.561 5.838 -8.063 1.00 0.00 H new ATOM 0 HE1 TYR A 126 2.414 7.222 -3.859 1.00 0.00 H new ATOM 0 HE2 TYR A 126 2.217 6.569 -8.066 1.00 0.00 H new ATOM 0 HH TYR A 126 0.722 8.003 -5.250 1.00 0.00 H new ATOM 1957 N VAL A 127 7.461 7.499 -8.073 1.00 0.00 N ATOM 1958 CA VAL A 127 7.357 8.398 -9.210 1.00 0.00 C ATOM 1959 C VAL A 127 7.548 7.624 -10.505 1.00 0.00 C ATOM 1960 O VAL A 127 8.673 7.290 -10.873 1.00 0.00 O ATOM 1961 CB VAL A 127 8.406 9.527 -9.145 1.00 0.00 C ATOM 1962 CG1 VAL A 127 7.961 10.616 -8.183 1.00 0.00 C ATOM 1963 CG2 VAL A 127 9.767 8.978 -8.741 1.00 0.00 C ATOM 0 H VAL A 127 7.835 6.579 -8.304 1.00 0.00 H new ATOM 0 HA VAL A 127 6.364 8.846 -9.179 1.00 0.00 H new ATOM 0 HB VAL A 127 8.497 9.964 -10.140 1.00 0.00 H new ATOM 0 HG11 VAL A 127 8.714 11.403 -8.151 1.00 0.00 H new ATOM 0 HG12 VAL A 127 7.013 11.034 -8.521 1.00 0.00 H new ATOM 0 HG13 VAL A 127 7.836 10.192 -7.186 1.00 0.00 H new ATOM 0 HG21 VAL A 127 10.491 9.792 -8.702 1.00 0.00 H new ATOM 0 HG22 VAL A 127 9.694 8.510 -7.759 1.00 0.00 H new ATOM 0 HG23 VAL A 127 10.093 8.238 -9.472 1.00 0.00 H new ATOM 1973 N SER A 128 6.436 7.336 -11.180 1.00 0.00 N ATOM 1974 CA SER A 128 6.440 6.587 -12.445 1.00 0.00 C ATOM 1975 C SER A 128 6.078 5.120 -12.218 1.00 0.00 C ATOM 1976 O SER A 128 6.485 4.506 -11.226 1.00 0.00 O ATOM 1977 CB SER A 128 7.791 6.685 -13.166 1.00 0.00 C ATOM 1978 OG SER A 128 8.687 5.683 -12.714 1.00 0.00 O ATOM 0 H SER A 128 5.505 7.613 -10.869 1.00 0.00 H new ATOM 0 HA SER A 128 5.683 7.044 -13.082 1.00 0.00 H new ATOM 0 HB2 SER A 128 7.641 6.584 -14.241 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.226 7.670 -12.996 1.00 0.00 H new ATOM 0 HG SER A 128 9.074 5.954 -11.855 1.00 0.00 H new ATOM 1984 N ALA A 129 5.309 4.562 -13.149 1.00 0.00 N ATOM 1985 CA ALA A 129 4.883 3.170 -13.066 1.00 0.00 C ATOM 1986 C ALA A 129 6.070 2.216 -13.178 1.00 0.00 C ATOM 1987 O ALA A 129 5.957 1.033 -12.860 1.00 0.00 O ATOM 1988 CB ALA A 129 3.859 2.868 -14.150 1.00 0.00 C ATOM 0 H ALA A 129 4.967 5.056 -13.973 1.00 0.00 H new ATOM 0 HA ALA A 129 4.424 3.018 -12.089 1.00 0.00 H new ATOM 0 HB1 ALA A 129 3.549 1.826 -14.077 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.991 3.515 -14.021 1.00 0.00 H new ATOM 0 HB3 ALA A 129 4.302 3.047 -15.129 1.00 0.00 H new ATOM 1994 N GLU A 130 7.209 2.733 -13.631 1.00 0.00 N ATOM 1995 CA GLU A 130 8.407 1.918 -13.776 1.00 0.00 C ATOM 1996 C GLU A 130 8.790 1.281 -12.442 1.00 0.00 C ATOM 1997 O GLU A 130 8.983 0.067 -12.348 1.00 0.00 O ATOM 1998 CB GLU A 130 9.564 2.762 -14.311 1.00 0.00 C ATOM 1999 CG GLU A 130 10.100 2.275 -15.649 1.00 0.00 C ATOM 2000 CD GLU A 130 10.944 3.318 -16.353 1.00 0.00 C ATOM 2001 OE1 GLU A 130 12.117 3.497 -15.963 1.00 0.00 O ATOM 2002 OE2 GLU A 130 10.432 3.957 -17.296 1.00 0.00 O ATOM 0 H GLU A 130 7.325 3.709 -13.903 1.00 0.00 H new ATOM 0 HA GLU A 130 8.195 1.122 -14.490 1.00 0.00 H new ATOM 0 HB2 GLU A 130 9.232 3.795 -14.415 1.00 0.00 H new ATOM 0 HB3 GLU A 130 10.374 2.759 -13.581 1.00 0.00 H new ATOM 0 HG2 GLU A 130 10.696 1.376 -15.492 1.00 0.00 H new ATOM 0 HG3 GLU A 130 9.265 1.995 -16.291 1.00 0.00 H new ATOM 2009 N GLN A 131 8.900 2.099 -11.404 1.00 0.00 N ATOM 2010 CA GLN A 131 9.261 1.576 -10.099 1.00 0.00 C ATOM 2011 C GLN A 131 8.095 0.845 -9.452 1.00 0.00 C ATOM 2012 O GLN A 131 8.257 -0.263 -8.941 1.00 0.00 O ATOM 2013 CB GLN A 131 9.754 2.658 -9.155 1.00 0.00 C ATOM 2014 CG GLN A 131 8.917 3.926 -9.146 1.00 0.00 C ATOM 2015 CD GLN A 131 9.772 5.176 -9.236 1.00 0.00 C ATOM 2016 OE1 GLN A 131 10.273 5.522 -10.305 1.00 0.00 O ATOM 2017 NE2 GLN A 131 9.946 5.857 -8.109 1.00 0.00 N ATOM 0 H GLN A 131 8.747 3.107 -11.440 1.00 0.00 H new ATOM 0 HA GLN A 131 10.078 0.876 -10.274 1.00 0.00 H new ATOM 0 HB2 GLN A 131 9.784 2.252 -8.144 1.00 0.00 H new ATOM 0 HB3 GLN A 131 10.778 2.917 -9.425 1.00 0.00 H new ATOM 0 HG2 GLN A 131 8.218 3.904 -9.982 1.00 0.00 H new ATOM 0 HG3 GLN A 131 8.321 3.960 -8.234 1.00 0.00 H new ATOM 0 HE21 GLN A 131 9.511 5.533 -7.245 1.00 0.00 H new ATOM 0 HE22 GLN A 131 10.514 6.704 -8.108 1.00 0.00 H new ATOM 2026 N VAL A 132 6.919 1.466 -9.462 1.00 0.00 N ATOM 2027 CA VAL A 132 5.743 0.854 -8.856 1.00 0.00 C ATOM 2028 C VAL A 132 5.547 -0.573 -9.363 1.00 0.00 C ATOM 2029 O VAL A 132 4.978 -1.415 -8.671 1.00 0.00 O ATOM 2030 CB VAL A 132 4.455 1.675 -9.111 1.00 0.00 C ATOM 2031 CG1 VAL A 132 4.736 3.170 -9.060 1.00 0.00 C ATOM 2032 CG2 VAL A 132 3.808 1.293 -10.436 1.00 0.00 C ATOM 0 H VAL A 132 6.756 2.383 -9.879 1.00 0.00 H new ATOM 0 HA VAL A 132 5.924 0.836 -7.781 1.00 0.00 H new ATOM 0 HB VAL A 132 3.752 1.436 -8.313 1.00 0.00 H new ATOM 0 HG11 VAL A 132 3.813 3.720 -9.243 1.00 0.00 H new ATOM 0 HG12 VAL A 132 5.127 3.433 -8.077 1.00 0.00 H new ATOM 0 HG13 VAL A 132 5.470 3.429 -9.824 1.00 0.00 H new ATOM 0 HG21 VAL A 132 2.906 1.887 -10.585 1.00 0.00 H new ATOM 0 HG22 VAL A 132 4.507 1.483 -11.250 1.00 0.00 H new ATOM 0 HG23 VAL A 132 3.547 0.235 -10.422 1.00 0.00 H new ATOM 2042 N VAL A 133 6.023 -0.837 -10.577 1.00 0.00 N ATOM 2043 CA VAL A 133 5.892 -2.162 -11.164 1.00 0.00 C ATOM 2044 C VAL A 133 6.989 -3.103 -10.677 1.00 0.00 C ATOM 2045 O VAL A 133 6.761 -4.307 -10.569 1.00 0.00 O ATOM 2046 CB VAL A 133 5.898 -2.118 -12.706 1.00 0.00 C ATOM 2047 CG1 VAL A 133 7.270 -1.740 -13.237 1.00 0.00 C ATOM 2048 CG2 VAL A 133 5.450 -3.455 -13.274 1.00 0.00 C ATOM 0 H VAL A 133 6.499 -0.155 -11.167 1.00 0.00 H new ATOM 0 HA VAL A 133 4.926 -2.545 -10.835 1.00 0.00 H new ATOM 0 HB VAL A 133 5.194 -1.351 -13.028 1.00 0.00 H new ATOM 0 HG11 VAL A 133 7.245 -1.717 -14.326 1.00 0.00 H new ATOM 0 HG12 VAL A 133 7.548 -0.756 -12.859 1.00 0.00 H new ATOM 0 HG13 VAL A 133 8.003 -2.476 -12.907 1.00 0.00 H new ATOM 0 HG21 VAL A 133 5.459 -3.409 -14.363 1.00 0.00 H new ATOM 0 HG22 VAL A 133 6.129 -4.239 -12.938 1.00 0.00 H new ATOM 0 HG23 VAL A 133 4.440 -3.677 -12.929 1.00 0.00 H new ATOM 2058 N GLN A 134 8.177 -2.570 -10.368 1.00 0.00 N ATOM 2059 CA GLN A 134 9.251 -3.436 -9.882 1.00 0.00 C ATOM 2060 C GLN A 134 8.988 -3.789 -8.430 1.00 0.00 C ATOM 2061 O GLN A 134 9.228 -4.915 -7.997 1.00 0.00 O ATOM 2062 CB GLN A 134 10.632 -2.796 -10.037 1.00 0.00 C ATOM 2063 CG GLN A 134 10.644 -1.299 -9.822 1.00 0.00 C ATOM 2064 CD GLN A 134 12.026 -0.697 -9.990 1.00 0.00 C ATOM 2065 OE1 GLN A 134 12.911 -0.908 -9.162 1.00 0.00 O ATOM 2066 NE2 GLN A 134 12.215 0.058 -11.065 1.00 0.00 N ATOM 0 H GLN A 134 8.412 -1.580 -10.442 1.00 0.00 H new ATOM 0 HA GLN A 134 9.257 -4.340 -10.491 1.00 0.00 H new ATOM 0 HB2 GLN A 134 11.318 -3.260 -9.328 1.00 0.00 H new ATOM 0 HB3 GLN A 134 11.011 -3.012 -11.036 1.00 0.00 H new ATOM 0 HG2 GLN A 134 9.959 -0.829 -10.527 1.00 0.00 H new ATOM 0 HG3 GLN A 134 10.274 -1.076 -8.821 1.00 0.00 H new ATOM 0 HE21 GLN A 134 11.452 0.205 -11.725 1.00 0.00 H new ATOM 0 HE22 GLN A 134 13.124 0.491 -11.231 1.00 0.00 H new ATOM 2075 N GLY A 135 8.451 -2.825 -7.694 1.00 0.00 N ATOM 2076 CA GLY A 135 8.114 -3.057 -6.308 1.00 0.00 C ATOM 2077 C GLY A 135 6.859 -3.898 -6.192 1.00 0.00 C ATOM 2078 O GLY A 135 6.602 -4.508 -5.154 1.00 0.00 O ATOM 0 H GLY A 135 8.244 -1.886 -8.035 1.00 0.00 H new ATOM 0 HA2 GLY A 135 8.941 -3.560 -5.807 1.00 0.00 H new ATOM 0 HA3 GLY A 135 7.966 -2.104 -5.801 1.00 0.00 H new ATOM 2082 N MET A 136 6.081 -3.938 -7.275 1.00 0.00 N ATOM 2083 CA MET A 136 4.850 -4.717 -7.309 1.00 0.00 C ATOM 2084 C MET A 136 5.148 -6.147 -7.745 1.00 0.00 C ATOM 2085 O MET A 136 4.605 -7.106 -7.200 1.00 0.00 O ATOM 2086 CB MET A 136 3.849 -4.077 -8.275 1.00 0.00 C ATOM 2087 CG MET A 136 2.512 -4.800 -8.337 1.00 0.00 C ATOM 2088 SD MET A 136 1.102 -3.684 -8.189 1.00 0.00 S ATOM 2089 CE MET A 136 1.590 -2.693 -6.778 1.00 0.00 C ATOM 0 H MET A 136 6.285 -3.438 -8.140 1.00 0.00 H new ATOM 0 HA MET A 136 4.417 -4.733 -6.309 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.679 -3.043 -7.976 1.00 0.00 H new ATOM 0 HB3 MET A 136 4.286 -4.053 -9.273 1.00 0.00 H new ATOM 0 HG2 MET A 136 2.442 -5.343 -9.280 1.00 0.00 H new ATOM 0 HG3 MET A 136 2.468 -5.541 -7.539 1.00 0.00 H new ATOM 0 HE1 MET A 136 0.755 -2.615 -6.082 1.00 0.00 H new ATOM 0 HE2 MET A 136 2.436 -3.164 -6.278 1.00 0.00 H new ATOM 0 HE3 MET A 136 1.876 -1.696 -7.115 1.00 0.00 H new ATOM 2099 N LYS A 137 6.023 -6.265 -8.736 1.00 0.00 N ATOM 2100 CA LYS A 137 6.432 -7.555 -9.284 1.00 0.00 C ATOM 2101 C LYS A 137 7.393 -8.291 -8.347 1.00 0.00 C ATOM 2102 O LYS A 137 7.668 -9.476 -8.538 1.00 0.00 O ATOM 2103 CB LYS A 137 7.076 -7.359 -10.662 1.00 0.00 C ATOM 2104 CG LYS A 137 8.496 -6.816 -10.615 1.00 0.00 C ATOM 2105 CD LYS A 137 8.900 -6.197 -11.946 1.00 0.00 C ATOM 2106 CE LYS A 137 8.698 -7.163 -13.104 1.00 0.00 C ATOM 2107 NZ LYS A 137 9.649 -8.307 -13.047 1.00 0.00 N ATOM 0 H LYS A 137 6.471 -5.466 -9.185 1.00 0.00 H new ATOM 0 HA LYS A 137 5.539 -8.172 -9.387 1.00 0.00 H new ATOM 0 HB2 LYS A 137 7.081 -8.314 -11.187 1.00 0.00 H new ATOM 0 HB3 LYS A 137 6.458 -6.678 -11.246 1.00 0.00 H new ATOM 0 HG2 LYS A 137 8.575 -6.068 -9.826 1.00 0.00 H new ATOM 0 HG3 LYS A 137 9.186 -7.621 -10.362 1.00 0.00 H new ATOM 0 HD2 LYS A 137 8.314 -5.294 -12.120 1.00 0.00 H new ATOM 0 HD3 LYS A 137 9.946 -5.895 -11.903 1.00 0.00 H new ATOM 0 HE2 LYS A 137 7.675 -7.540 -13.088 1.00 0.00 H new ATOM 0 HE3 LYS A 137 8.826 -6.631 -14.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 9.478 -8.941 -13.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 10.625 -7.950 -13.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 9.510 -8.830 -12.159 1.00 0.00 H new ATOM 2121 N GLU A 138 7.909 -7.582 -7.349 1.00 0.00 N ATOM 2122 CA GLU A 138 8.850 -8.166 -6.398 1.00 0.00 C ATOM 2123 C GLU A 138 8.135 -8.604 -5.133 1.00 0.00 C ATOM 2124 O GLU A 138 8.052 -9.796 -4.835 1.00 0.00 O ATOM 2125 CB GLU A 138 9.953 -7.162 -6.051 1.00 0.00 C ATOM 2126 CG GLU A 138 11.219 -7.341 -6.873 1.00 0.00 C ATOM 2127 CD GLU A 138 10.949 -7.357 -8.364 1.00 0.00 C ATOM 2128 OE1 GLU A 138 10.639 -8.441 -8.898 1.00 0.00 O ATOM 2129 OE2 GLU A 138 11.051 -6.285 -8.997 1.00 0.00 O ATOM 0 H GLU A 138 7.692 -6.600 -7.177 1.00 0.00 H new ATOM 0 HA GLU A 138 9.301 -9.042 -6.864 1.00 0.00 H new ATOM 0 HB2 GLU A 138 9.573 -6.151 -6.200 1.00 0.00 H new ATOM 0 HB3 GLU A 138 10.200 -7.257 -4.994 1.00 0.00 H new ATOM 0 HG2 GLU A 138 11.915 -6.534 -6.642 1.00 0.00 H new ATOM 0 HG3 GLU A 138 11.705 -8.273 -6.586 1.00 0.00 H new ATOM 2136 N ALA A 139 7.616 -7.635 -4.395 1.00 0.00 N ATOM 2137 CA ALA A 139 6.896 -7.922 -3.162 1.00 0.00 C ATOM 2138 C ALA A 139 5.849 -9.002 -3.398 1.00 0.00 C ATOM 2139 O ALA A 139 5.524 -9.778 -2.500 1.00 0.00 O ATOM 2140 CB ALA A 139 6.241 -6.658 -2.623 1.00 0.00 C ATOM 0 H ALA A 139 7.679 -6.644 -4.627 1.00 0.00 H new ATOM 0 HA ALA A 139 7.609 -8.286 -2.422 1.00 0.00 H new ATOM 0 HB1 ALA A 139 5.707 -6.890 -1.701 1.00 0.00 H new ATOM 0 HB2 ALA A 139 7.007 -5.909 -2.420 1.00 0.00 H new ATOM 0 HB3 ALA A 139 5.539 -6.269 -3.361 1.00 0.00 H new ATOM 2146 N GLN A 140 5.324 -9.044 -4.617 1.00 0.00 N ATOM 2147 CA GLN A 140 4.317 -10.019 -4.973 1.00 0.00 C ATOM 2148 C GLN A 140 4.878 -11.440 -4.979 1.00 0.00 C ATOM 2149 O GLN A 140 4.123 -12.413 -4.999 1.00 0.00 O ATOM 2150 CB GLN A 140 3.730 -9.686 -6.343 1.00 0.00 C ATOM 2151 CG GLN A 140 4.739 -9.767 -7.472 1.00 0.00 C ATOM 2152 CD GLN A 140 5.003 -11.189 -7.925 1.00 0.00 C ATOM 2153 OE1 GLN A 140 6.146 -11.647 -7.942 1.00 0.00 O ATOM 2154 NE2 GLN A 140 3.943 -11.897 -8.296 1.00 0.00 N ATOM 0 H GLN A 140 5.584 -8.410 -5.372 1.00 0.00 H new ATOM 0 HA GLN A 140 3.533 -9.975 -4.217 1.00 0.00 H new ATOM 0 HB2 GLN A 140 2.907 -10.370 -6.552 1.00 0.00 H new ATOM 0 HB3 GLN A 140 3.309 -8.681 -6.314 1.00 0.00 H new ATOM 0 HG2 GLN A 140 4.378 -9.182 -8.318 1.00 0.00 H new ATOM 0 HG3 GLN A 140 5.676 -9.314 -7.148 1.00 0.00 H new ATOM 0 HE21 GLN A 140 3.014 -11.478 -8.266 1.00 0.00 H new ATOM 0 HE22 GLN A 140 4.058 -12.860 -8.611 1.00 0.00 H new ATOM 2163 N GLU A 141 6.202 -11.555 -4.978 1.00 0.00 N ATOM 2164 CA GLU A 141 6.856 -12.859 -5.001 1.00 0.00 C ATOM 2165 C GLU A 141 7.596 -13.139 -3.693 1.00 0.00 C ATOM 2166 O GLU A 141 7.849 -14.294 -3.353 1.00 0.00 O ATOM 2167 CB GLU A 141 7.822 -12.931 -6.194 1.00 0.00 C ATOM 2168 CG GLU A 141 9.075 -13.757 -5.939 1.00 0.00 C ATOM 2169 CD GLU A 141 10.007 -13.788 -7.136 1.00 0.00 C ATOM 2170 OE1 GLU A 141 10.656 -12.755 -7.408 1.00 0.00 O ATOM 2171 OE2 GLU A 141 10.087 -14.842 -7.799 1.00 0.00 O ATOM 0 H GLU A 141 6.843 -10.762 -4.962 1.00 0.00 H new ATOM 0 HA GLU A 141 6.089 -13.625 -5.111 1.00 0.00 H new ATOM 0 HB2 GLU A 141 7.293 -13.350 -7.050 1.00 0.00 H new ATOM 0 HB3 GLU A 141 8.118 -11.918 -6.468 1.00 0.00 H new ATOM 0 HG2 GLU A 141 9.607 -13.348 -5.080 1.00 0.00 H new ATOM 0 HG3 GLU A 141 8.788 -14.776 -5.681 1.00 0.00 H new ATOM 2178 N ARG A 142 7.959 -12.084 -2.969 1.00 0.00 N ATOM 2179 CA ARG A 142 8.688 -12.248 -1.716 1.00 0.00 C ATOM 2180 C ARG A 142 7.869 -11.789 -0.513 1.00 0.00 C ATOM 2181 O ARG A 142 7.895 -12.430 0.540 1.00 0.00 O ATOM 2182 CB ARG A 142 10.007 -11.479 -1.769 1.00 0.00 C ATOM 2183 CG ARG A 142 9.861 -10.050 -2.264 1.00 0.00 C ATOM 2184 CD ARG A 142 11.126 -9.249 -2.012 1.00 0.00 C ATOM 2185 NE ARG A 142 12.243 -9.722 -2.826 1.00 0.00 N ATOM 2186 CZ ARG A 142 13.522 -9.516 -2.523 1.00 0.00 C ATOM 2187 NH1 ARG A 142 13.854 -8.837 -1.432 1.00 0.00 N ATOM 2188 NH2 ARG A 142 14.475 -9.989 -3.316 1.00 0.00 N ATOM 0 H ARG A 142 7.763 -11.116 -3.225 1.00 0.00 H new ATOM 0 HA ARG A 142 8.889 -13.312 -1.594 1.00 0.00 H new ATOM 0 HB2 ARG A 142 10.450 -11.466 -0.773 1.00 0.00 H new ATOM 0 HB3 ARG A 142 10.701 -12.010 -2.420 1.00 0.00 H new ATOM 0 HG2 ARG A 142 9.636 -10.053 -3.331 1.00 0.00 H new ATOM 0 HG3 ARG A 142 9.019 -9.573 -1.762 1.00 0.00 H new ATOM 0 HD2 ARG A 142 10.939 -8.197 -2.229 1.00 0.00 H new ATOM 0 HD3 ARG A 142 11.393 -9.314 -0.957 1.00 0.00 H new ATOM 0 HE ARG A 142 12.030 -10.241 -3.678 1.00 0.00 H new ATOM 0 HH11 ARG A 142 13.126 -8.469 -0.819 1.00 0.00 H new ATOM 0 HH12 ARG A 142 14.837 -8.683 -1.206 1.00 0.00 H new ATOM 0 HH21 ARG A 142 14.227 -10.510 -4.157 1.00 0.00 H new ATOM 0 HH22 ARG A 142 15.456 -9.832 -3.085 1.00 0.00 H new ATOM 2202 N LEU A 143 7.146 -10.684 -0.659 1.00 0.00 N ATOM 2203 CA LEU A 143 6.334 -10.167 0.438 1.00 0.00 C ATOM 2204 C LEU A 143 5.067 -11.000 0.616 1.00 0.00 C ATOM 2205 O LEU A 143 4.440 -10.973 1.674 1.00 0.00 O ATOM 2206 CB LEU A 143 5.980 -8.695 0.203 1.00 0.00 C ATOM 2207 CG LEU A 143 5.182 -8.017 1.324 1.00 0.00 C ATOM 2208 CD1 LEU A 143 5.697 -8.432 2.696 1.00 0.00 C ATOM 2209 CD2 LEU A 143 5.237 -6.505 1.169 1.00 0.00 C ATOM 0 H LEU A 143 7.105 -10.133 -1.517 1.00 0.00 H new ATOM 0 HA LEU A 143 6.920 -10.238 1.354 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.904 -8.138 0.051 1.00 0.00 H new ATOM 0 HB3 LEU A 143 5.408 -8.621 -0.722 1.00 0.00 H new ATOM 0 HG LEU A 143 4.144 -8.341 1.245 1.00 0.00 H new ATOM 0 HD11 LEU A 143 5.112 -7.935 3.470 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.604 -9.512 2.808 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.744 -8.146 2.793 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.667 -6.036 1.971 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.274 -6.172 1.218 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.810 -6.222 0.207 1.00 0.00 H new ATOM 2221 N THR A 144 4.701 -11.750 -0.422 1.00 0.00 N ATOM 2222 CA THR A 144 3.521 -12.598 -0.375 1.00 0.00 C ATOM 2223 C THR A 144 3.788 -13.853 0.448 1.00 0.00 C ATOM 2224 O THR A 144 3.746 -14.970 -0.069 1.00 0.00 O ATOM 2225 CB THR A 144 3.096 -12.977 -1.790 1.00 0.00 C ATOM 2226 OG1 THR A 144 4.200 -13.465 -2.532 1.00 0.00 O ATOM 2227 CG2 THR A 144 2.494 -11.825 -2.566 1.00 0.00 C ATOM 0 H THR A 144 5.209 -11.785 -1.306 1.00 0.00 H new ATOM 0 HA THR A 144 2.715 -12.042 0.103 1.00 0.00 H new ATOM 0 HB THR A 144 2.333 -13.745 -1.665 1.00 0.00 H new ATOM 0 HG1 THR A 144 4.050 -13.303 -3.487 1.00 0.00 H new ATOM 0 HG21 THR A 144 2.214 -12.165 -3.563 1.00 0.00 H new ATOM 0 HG22 THR A 144 1.609 -11.459 -2.046 1.00 0.00 H new ATOM 0 HG23 THR A 144 3.225 -11.021 -2.649 1.00 0.00 H new ATOM 2235 N GLY A 145 4.069 -13.661 1.734 1.00 0.00 N ATOM 2236 CA GLY A 145 4.345 -14.784 2.611 1.00 0.00 C ATOM 2237 C GLY A 145 5.457 -14.484 3.597 1.00 0.00 C ATOM 2238 O GLY A 145 5.220 -13.882 4.645 1.00 0.00 O ATOM 0 H GLY A 145 4.110 -12.747 2.184 1.00 0.00 H new ATOM 0 HA2 GLY A 145 3.439 -15.047 3.157 1.00 0.00 H new ATOM 0 HA3 GLY A 145 4.619 -15.652 2.011 1.00 0.00 H new ATOM 2242 N ASP A 146 6.673 -14.900 3.260 1.00 0.00 N ATOM 2243 CA ASP A 146 7.825 -14.670 4.124 1.00 0.00 C ATOM 2244 C ASP A 146 9.130 -14.886 3.363 1.00 0.00 C ATOM 2245 O ASP A 146 10.141 -15.282 3.945 1.00 0.00 O ATOM 2246 CB ASP A 146 7.771 -15.592 5.343 1.00 0.00 C ATOM 2247 CG ASP A 146 7.003 -14.977 6.497 1.00 0.00 C ATOM 2248 OD1 ASP A 146 7.576 -14.121 7.204 1.00 0.00 O ATOM 2249 OD2 ASP A 146 5.827 -15.351 6.694 1.00 0.00 O ATOM 0 H ASP A 146 6.886 -15.398 2.396 1.00 0.00 H new ATOM 0 HA ASP A 146 7.791 -13.634 4.462 1.00 0.00 H new ATOM 0 HB2 ASP A 146 7.304 -16.536 5.061 1.00 0.00 H new ATOM 0 HB3 ASP A 146 8.786 -15.822 5.667 1.00 0.00 H new ATOM 2254 N ALA A 147 9.103 -14.618 2.063 1.00 0.00 N ATOM 2255 CA ALA A 147 10.285 -14.777 1.224 1.00 0.00 C ATOM 2256 C ALA A 147 11.144 -13.516 1.251 1.00 0.00 C ATOM 2257 O ALA A 147 12.347 -13.567 1.004 1.00 0.00 O ATOM 2258 CB ALA A 147 9.878 -15.115 -0.202 1.00 0.00 C ATOM 0 H ALA A 147 8.275 -14.289 1.566 1.00 0.00 H new ATOM 0 HA ALA A 147 10.879 -15.600 1.621 1.00 0.00 H new ATOM 0 HB1 ALA A 147 10.770 -15.231 -0.817 1.00 0.00 H new ATOM 0 HB2 ALA A 147 9.310 -16.045 -0.207 1.00 0.00 H new ATOM 0 HB3 ALA A 147 9.262 -14.311 -0.605 1.00 0.00 H new ATOM 2264 N PHE A 148 10.513 -12.384 1.555 1.00 0.00 N ATOM 2265 CA PHE A 148 11.215 -11.107 1.620 1.00 0.00 C ATOM 2266 C PHE A 148 12.364 -11.164 2.621 1.00 0.00 C ATOM 2267 O PHE A 148 13.369 -10.473 2.468 1.00 0.00 O ATOM 2268 CB PHE A 148 10.241 -9.987 1.995 1.00 0.00 C ATOM 2269 CG PHE A 148 9.638 -10.143 3.362 1.00 0.00 C ATOM 2270 CD1 PHE A 148 8.536 -10.961 3.560 1.00 0.00 C ATOM 2271 CD2 PHE A 148 10.172 -9.470 4.449 1.00 0.00 C ATOM 2272 CE1 PHE A 148 7.978 -11.104 4.816 1.00 0.00 C ATOM 2273 CE2 PHE A 148 9.618 -9.609 5.709 1.00 0.00 C ATOM 2274 CZ PHE A 148 8.521 -10.427 5.892 1.00 0.00 C ATOM 0 H PHE A 148 9.516 -12.326 1.760 1.00 0.00 H new ATOM 0 HA PHE A 148 11.633 -10.899 0.635 1.00 0.00 H new ATOM 0 HB2 PHE A 148 10.763 -9.032 1.945 1.00 0.00 H new ATOM 0 HB3 PHE A 148 9.440 -9.952 1.256 1.00 0.00 H new ATOM 0 HD1 PHE A 148 8.109 -11.493 2.723 1.00 0.00 H new ATOM 0 HD2 PHE A 148 11.031 -8.830 4.311 1.00 0.00 H new ATOM 0 HE1 PHE A 148 7.119 -11.744 4.957 1.00 0.00 H new ATOM 0 HE2 PHE A 148 10.043 -9.078 6.548 1.00 0.00 H new ATOM 0 HZ PHE A 148 8.087 -10.538 6.875 1.00 0.00 H new ATOM 2284 N ARG A 149 12.208 -11.996 3.646 1.00 0.00 N ATOM 2285 CA ARG A 149 13.231 -12.148 4.669 1.00 0.00 C ATOM 2286 C ARG A 149 14.461 -12.848 4.107 1.00 0.00 C ATOM 2287 O ARG A 149 15.540 -12.263 4.021 1.00 0.00 O ATOM 2288 CB ARG A 149 12.675 -12.939 5.854 1.00 0.00 C ATOM 2289 CG ARG A 149 11.224 -12.621 6.178 1.00 0.00 C ATOM 2290 CD ARG A 149 10.825 -13.167 7.538 1.00 0.00 C ATOM 2291 NE ARG A 149 10.357 -14.550 7.460 1.00 0.00 N ATOM 2292 CZ ARG A 149 11.157 -15.613 7.520 1.00 0.00 C ATOM 2293 NH1 ARG A 149 12.469 -15.462 7.660 1.00 0.00 N ATOM 2294 NH2 ARG A 149 10.643 -16.833 7.442 1.00 0.00 N ATOM 0 H ARG A 149 11.381 -12.575 3.788 1.00 0.00 H new ATOM 0 HA ARG A 149 13.526 -11.155 5.008 1.00 0.00 H new ATOM 0 HB2 ARG A 149 12.765 -14.004 5.642 1.00 0.00 H new ATOM 0 HB3 ARG A 149 13.287 -12.736 6.733 1.00 0.00 H new ATOM 0 HG2 ARG A 149 11.074 -11.541 6.160 1.00 0.00 H new ATOM 0 HG3 ARG A 149 10.577 -13.046 5.410 1.00 0.00 H new ATOM 0 HD2 ARG A 149 11.677 -13.111 8.215 1.00 0.00 H new ATOM 0 HD3 ARG A 149 10.039 -12.542 7.963 1.00 0.00 H new ATOM 0 HE ARG A 149 9.355 -14.711 7.353 1.00 0.00 H new ATOM 0 HH11 ARG A 149 12.871 -14.527 7.722 1.00 0.00 H new ATOM 0 HH12 ARG A 149 13.075 -16.281 7.705 1.00 0.00 H new ATOM 0 HH21 ARG A 149 9.636 -16.956 7.336 1.00 0.00 H new ATOM 0 HH22 ARG A 149 11.255 -17.648 7.488 1.00 0.00 H new ATOM 2308 N LYS A 150 14.285 -14.107 3.729 1.00 0.00 N ATOM 2309 CA LYS A 150 15.374 -14.903 3.171 1.00 0.00 C ATOM 2310 C LYS A 150 14.891 -16.304 2.811 1.00 0.00 C ATOM 2311 O LYS A 150 13.874 -16.771 3.326 1.00 0.00 O ATOM 2312 CB LYS A 150 16.532 -14.991 4.168 1.00 0.00 C ATOM 2313 CG LYS A 150 16.125 -15.534 5.527 1.00 0.00 C ATOM 2314 CD LYS A 150 17.307 -15.594 6.480 1.00 0.00 C ATOM 2315 CE LYS A 150 17.509 -14.270 7.201 1.00 0.00 C ATOM 2316 NZ LYS A 150 17.855 -14.465 8.636 1.00 0.00 N ATOM 0 H LYS A 150 13.396 -14.602 3.798 1.00 0.00 H new ATOM 0 HA LYS A 150 15.723 -14.412 2.262 1.00 0.00 H new ATOM 0 HB2 LYS A 150 17.312 -15.628 3.751 1.00 0.00 H new ATOM 0 HB3 LYS A 150 16.965 -13.999 4.297 1.00 0.00 H new ATOM 0 HG2 LYS A 150 15.345 -14.903 5.953 1.00 0.00 H new ATOM 0 HG3 LYS A 150 15.700 -16.531 5.409 1.00 0.00 H new ATOM 0 HD2 LYS A 150 17.147 -16.387 7.211 1.00 0.00 H new ATOM 0 HD3 LYS A 150 18.210 -15.849 5.926 1.00 0.00 H new ATOM 0 HE2 LYS A 150 18.302 -13.707 6.710 1.00 0.00 H new ATOM 0 HE3 LYS A 150 16.600 -13.673 7.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 17.984 -13.539 9.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 17.087 -14.980 9.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 18.736 -15.013 8.709 1.00 0.00 H new ATOM 2330 N LYS A 151 15.624 -16.971 1.927 1.00 0.00 N ATOM 2331 CA LYS A 151 15.266 -18.320 1.502 1.00 0.00 C ATOM 2332 C LYS A 151 16.423 -18.983 0.760 1.00 0.00 C ATOM 2333 O LYS A 151 17.004 -19.956 1.241 1.00 0.00 O ATOM 2334 CB LYS A 151 14.027 -18.283 0.607 1.00 0.00 C ATOM 2335 CG LYS A 151 13.228 -19.577 0.622 1.00 0.00 C ATOM 2336 CD LYS A 151 12.571 -19.810 1.973 1.00 0.00 C ATOM 2337 CE LYS A 151 11.417 -20.796 1.869 1.00 0.00 C ATOM 2338 NZ LYS A 151 11.795 -22.144 2.377 1.00 0.00 N ATOM 0 H LYS A 151 16.469 -16.601 1.491 1.00 0.00 H new ATOM 0 HA LYS A 151 15.045 -18.907 2.393 1.00 0.00 H new ATOM 0 HB2 LYS A 151 13.383 -17.464 0.926 1.00 0.00 H new ATOM 0 HB3 LYS A 151 14.334 -18.067 -0.416 1.00 0.00 H new ATOM 0 HG2 LYS A 151 12.464 -19.543 -0.154 1.00 0.00 H new ATOM 0 HG3 LYS A 151 13.885 -20.414 0.386 1.00 0.00 H new ATOM 0 HD2 LYS A 151 13.311 -20.188 2.678 1.00 0.00 H new ATOM 0 HD3 LYS A 151 12.207 -18.862 2.370 1.00 0.00 H new ATOM 0 HE2 LYS A 151 10.565 -20.420 2.435 1.00 0.00 H new ATOM 0 HE3 LYS A 151 11.099 -20.875 0.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 10.983 -22.788 2.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 12.592 -22.514 1.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 12.074 -22.073 3.376 1.00 0.00 H new ATOM 2352 N HIS A 152 16.751 -18.452 -0.412 1.00 0.00 N ATOM 2353 CA HIS A 152 17.837 -18.995 -1.220 1.00 0.00 C ATOM 2354 C HIS A 152 19.194 -18.661 -0.606 1.00 0.00 C ATOM 2355 O HIS A 152 19.878 -19.536 -0.075 1.00 0.00 O ATOM 2356 CB HIS A 152 17.763 -18.449 -2.647 1.00 0.00 C ATOM 2357 CG HIS A 152 16.496 -18.810 -3.359 1.00 0.00 C ATOM 2358 ND1 HIS A 152 16.391 -19.896 -4.203 1.00 0.00 N ATOM 2359 CD2 HIS A 152 15.275 -18.224 -3.350 1.00 0.00 C ATOM 2360 CE1 HIS A 152 15.161 -19.960 -4.682 1.00 0.00 C ATOM 2361 NE2 HIS A 152 14.464 -18.958 -4.180 1.00 0.00 N ATOM 0 H HIS A 152 16.281 -17.646 -0.824 1.00 0.00 H new ATOM 0 HA HIS A 152 17.727 -20.079 -1.247 1.00 0.00 H new ATOM 0 HB2 HIS A 152 17.857 -17.363 -2.618 1.00 0.00 H new ATOM 0 HB3 HIS A 152 18.611 -18.828 -3.217 1.00 0.00 H new ATOM 0 HD2 HIS A 152 14.992 -17.343 -2.793 1.00 0.00 H new ATOM 0 HE1 HIS A 152 14.789 -20.706 -5.368 1.00 0.00 H new ATOM 0 HE2 HIS A 152 13.483 -18.761 -4.377 1.00 0.00 H new ATOM 2370 N LEU A 153 19.575 -17.391 -0.682 1.00 0.00 N ATOM 2371 CA LEU A 153 20.848 -16.942 -0.134 1.00 0.00 C ATOM 2372 C LEU A 153 20.910 -15.419 -0.076 1.00 0.00 C ATOM 2373 O LEU A 153 21.005 -14.831 1.003 1.00 0.00 O ATOM 2374 CB LEU A 153 22.008 -17.480 -0.976 1.00 0.00 C ATOM 2375 CG LEU A 153 23.227 -17.944 -0.178 1.00 0.00 C ATOM 2376 CD1 LEU A 153 23.005 -19.343 0.371 1.00 0.00 C ATOM 2377 CD2 LEU A 153 24.477 -17.901 -1.044 1.00 0.00 C ATOM 0 H LEU A 153 19.020 -16.655 -1.118 1.00 0.00 H new ATOM 0 HA LEU A 153 20.934 -17.329 0.881 1.00 0.00 H new ATOM 0 HB2 LEU A 153 21.645 -18.316 -1.575 1.00 0.00 H new ATOM 0 HB3 LEU A 153 22.323 -16.702 -1.672 1.00 0.00 H new ATOM 0 HG LEU A 153 23.367 -17.265 0.663 1.00 0.00 H new ATOM 0 HD11 LEU A 153 23.883 -19.656 0.936 1.00 0.00 H new ATOM 0 HD12 LEU A 153 22.134 -19.343 1.026 1.00 0.00 H new ATOM 0 HD13 LEU A 153 22.839 -20.036 -0.454 1.00 0.00 H new ATOM 0 HD21 LEU A 153 25.335 -18.234 -0.461 1.00 0.00 H new ATOM 0 HD22 LEU A 153 24.346 -18.557 -1.905 1.00 0.00 H new ATOM 0 HD23 LEU A 153 24.646 -16.881 -1.388 1.00 0.00 H new ATOM 2389 N GLU A 154 20.853 -14.784 -1.243 1.00 0.00 N ATOM 2390 CA GLU A 154 20.901 -13.330 -1.325 1.00 0.00 C ATOM 2391 C GLU A 154 19.847 -12.805 -2.295 1.00 0.00 C ATOM 2392 O GLU A 154 19.026 -11.960 -1.940 1.00 0.00 O ATOM 2393 CB GLU A 154 22.291 -12.869 -1.765 1.00 0.00 C ATOM 2394 CG GLU A 154 22.685 -11.509 -1.211 1.00 0.00 C ATOM 2395 CD GLU A 154 23.894 -10.922 -1.912 1.00 0.00 C ATOM 2396 OE1 GLU A 154 23.718 -10.308 -2.986 1.00 0.00 O ATOM 2397 OE2 GLU A 154 25.017 -11.075 -1.388 1.00 0.00 O ATOM 0 H GLU A 154 20.774 -15.255 -2.144 1.00 0.00 H new ATOM 0 HA GLU A 154 20.689 -12.928 -0.334 1.00 0.00 H new ATOM 0 HB2 GLU A 154 23.027 -13.608 -1.448 1.00 0.00 H new ATOM 0 HB3 GLU A 154 22.325 -12.832 -2.854 1.00 0.00 H new ATOM 0 HG2 GLU A 154 21.844 -10.823 -1.310 1.00 0.00 H new ATOM 0 HG3 GLU A 154 22.897 -11.602 -0.146 1.00 0.00 H new ATOM 2404 N ASP A 155 19.877 -13.312 -3.524 1.00 0.00 N ATOM 2405 CA ASP A 155 18.925 -12.896 -4.546 1.00 0.00 C ATOM 2406 C ASP A 155 18.788 -13.963 -5.628 1.00 0.00 C ATOM 2407 O ASP A 155 17.701 -14.487 -5.862 1.00 0.00 O ATOM 2408 CB ASP A 155 19.363 -11.569 -5.172 1.00 0.00 C ATOM 2409 CG ASP A 155 18.625 -10.383 -4.586 1.00 0.00 C ATOM 2410 OD1 ASP A 155 18.951 -9.980 -3.450 1.00 0.00 O ATOM 2411 OD2 ASP A 155 17.718 -9.855 -5.265 1.00 0.00 O ATOM 0 H ASP A 155 20.551 -14.012 -3.835 1.00 0.00 H new ATOM 0 HA ASP A 155 17.954 -12.761 -4.070 1.00 0.00 H new ATOM 0 HB2 ASP A 155 20.435 -11.436 -5.023 1.00 0.00 H new ATOM 0 HB3 ASP A 155 19.193 -11.604 -6.248 1.00 0.00 H new ATOM 2416 N GLU A 156 19.902 -14.279 -6.283 1.00 0.00 N ATOM 2417 CA GLU A 156 19.905 -15.284 -7.341 1.00 0.00 C ATOM 2418 C GLU A 156 18.968 -14.884 -8.475 1.00 0.00 C ATOM 2419 O GLU A 156 17.747 -14.958 -8.341 1.00 0.00 O ATOM 2420 CB GLU A 156 19.495 -16.647 -6.779 1.00 0.00 C ATOM 2421 CG GLU A 156 20.284 -17.806 -7.363 1.00 0.00 C ATOM 2422 CD GLU A 156 21.725 -17.827 -6.893 1.00 0.00 C ATOM 2423 OE1 GLU A 156 22.533 -17.035 -7.419 1.00 0.00 O ATOM 2424 OE2 GLU A 156 22.045 -18.636 -5.997 1.00 0.00 O ATOM 0 H GLU A 156 20.811 -13.855 -6.100 1.00 0.00 H new ATOM 0 HA GLU A 156 20.917 -15.353 -7.740 1.00 0.00 H new ATOM 0 HB2 GLU A 156 19.624 -16.639 -5.697 1.00 0.00 H new ATOM 0 HB3 GLU A 156 18.434 -16.806 -6.972 1.00 0.00 H new ATOM 0 HG2 GLU A 156 19.802 -18.744 -7.087 1.00 0.00 H new ATOM 0 HG3 GLU A 156 20.262 -17.744 -8.451 1.00 0.00 H new ATOM 2431 N LEU A 157 19.550 -14.458 -9.593 1.00 0.00 N ATOM 2432 CA LEU A 157 18.764 -14.046 -10.751 1.00 0.00 C ATOM 2433 C LEU A 157 19.577 -14.184 -12.036 1.00 0.00 C ATOM 2434 O LEU A 157 20.784 -13.860 -12.009 1.00 0.00 O ATOM 2435 CB LEU A 157 18.294 -12.600 -10.586 1.00 0.00 C ATOM 2436 CG LEU A 157 19.403 -11.584 -10.317 1.00 0.00 C ATOM 2437 CD1 LEU A 157 19.882 -10.959 -11.618 1.00 0.00 C ATOM 2438 CD2 LEU A 157 18.922 -10.510 -9.353 1.00 0.00 C ATOM 2439 OXT LEU A 157 19.001 -14.615 -13.056 1.00 0.00 O ATOM 0 H LEU A 157 20.560 -14.389 -9.721 1.00 0.00 H new ATOM 0 HA LEU A 157 17.894 -14.699 -10.819 1.00 0.00 H new ATOM 0 HB2 LEU A 157 17.761 -12.302 -11.489 1.00 0.00 H new ATOM 0 HB3 LEU A 157 17.578 -12.559 -9.765 1.00 0.00 H new ATOM 0 HG LEU A 157 20.242 -12.106 -9.858 1.00 0.00 H new ATOM 0 HD11 LEU A 157 20.672 -10.238 -11.406 1.00 0.00 H new ATOM 0 HD12 LEU A 157 20.268 -11.738 -12.275 1.00 0.00 H new ATOM 0 HD13 LEU A 157 19.050 -10.452 -12.106 1.00 0.00 H new ATOM 0 HD21 LEU A 157 19.726 -9.796 -9.174 1.00 0.00 H new ATOM 0 HD22 LEU A 157 18.065 -9.992 -9.784 1.00 0.00 H new ATOM 0 HD23 LEU A 157 18.630 -10.972 -8.410 1.00 0.00 H new TER 2451 LEU A 157