USER MOD reduce.3.24.130724 H: found=0, std=0, add=1128, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1128 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 NoAdj-H: A 34 HIS HE2 : A 34 HIS NE2 : A 201 ZNZN :(H bumps) USER MOD NoAdj-H: A 122 HIS HD1 : A 122 HIS ND1 : A 201 ZNZN :(H bumps) USER MOD Set 1.1: A 131 ASN : amide:sc= -0.144 K(o=-6.7,f=-6.2) USER MOD Set 1.2: A 133 GLN : amide:sc= -6.58! K(o=-6.7!,f=-4.1) USER MOD Set 2.1: A 89 HIS : no HD1:sc= -0.289 K(o=-1.5,f=-3!) USER MOD Set 2.2: A 120 HIS : no HE2:sc= -1.18 K(o=-1.5,f=-2.8) USER MOD Set 3.1: A 73 ASN : amide:sc= -3.68! C(o=-5.5!,f=-8.7!) USER MOD Set 3.2: A 113 THR OG1 : rot -107:sc= -1.83! USER MOD Set 4.1: A 83 MET CE :methyl -173:sc= -1.94 (180deg=-2.19!) USER MOD Set 4.2: A 125 MET CE :methyl -165:sc= -3.02! (180deg=-3.23) USER MOD Set 4.3: A 145 TYR OH : rot -112:sc= 0.999 USER MOD Set 5.1: A 79 HIS : no HE2:sc= -6.05! C(o=-6.3!,f=-9.9!) USER MOD Set 5.2: A 85 THR OG1 : rot 120:sc= -0.237 USER MOD Set 6.1: A 45 THR OG1 : rot 82:sc= 1.12 USER MOD Set 6.2: A 110 THR OG1 : rot 141:sc= 0.251 USER MOD Set 7.1: A 21 THR OG1 : rot 180:sc= 0.302 USER MOD Set 7.2: A 23 ASN : amide:sc= -0.54 K(o=-0.24,f=-0.97) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=-0.00033) USER MOD Single : A 6 HIS : no HE2:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=-0.00029) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot -30:sc= 0.515 USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.00127 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= -0.0636 USER MOD Single : A 29 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 TYR OH : rot 30:sc= -0.657 USER MOD Single : A 52 ASN : amide:sc= -2.25! K(o=-2.2!,f=-0.59) USER MOD Single : A 54 THR OG1 : rot 180:sc= -0.0519 USER MOD Single : A 56 LYS NZ :NH3+ -171:sc= -0.606 (180deg=-0.926) USER MOD Single : A 60 ASN : amide:sc= -3.33! K(o=-3.3!,f=-0.27) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 HIS : no HD1:sc= -5.16! C(o=-5.2!,f=-6.8!) USER MOD Single : A 67 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= -0.0901 X(o=-0.09,f=-0.2) USER MOD Single : A 84 HIS : no HD1:sc= -1.72! X(o=-1.7!,f=-1.3) USER MOD Single : A 87 TYR OH : rot 30:sc= 0 USER MOD Single : A 91 SER OG : rot -30:sc= 0.102 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot -47:sc= 0.00111 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0.00491 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0.0132 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= -8.07! K(o=-8.1!,f=-1.6) USER MOD Single : A 105 GLN : amide:sc= -1.3 K(o=-1.3,f=0) USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.00601 USER MOD Single : A 129 ASN : amide:sc= -0.524 X(o=-0.52,f=-0.52) USER MOD Single : A 134 ASN : amide:sc= -0.248 X(o=-0.25,f=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 42:sc= 0.156 USER MOD Single : A 148 ASN : amide:sc= 0.549 K(o=0.55,f=-0.03) USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 THR OG1 : rot 47:sc= 0.151 USER MOD Single : A 156 THR OG1 : rot 180:sc= 0.00264 USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -30.424 -18.434 -26.805 1.00 0.00 N ATOM 2 CA MET A 1 -29.390 -18.501 -27.871 1.00 0.00 C ATOM 3 C MET A 1 -27.992 -18.295 -27.292 1.00 0.00 C ATOM 4 O MET A 1 -27.744 -17.315 -26.582 1.00 0.00 O ATOM 5 CB MET A 1 -29.668 -17.447 -28.946 1.00 0.00 C ATOM 6 CG MET A 1 -30.751 -17.850 -29.933 1.00 0.00 C ATOM 7 SD MET A 1 -31.101 -16.562 -31.145 1.00 0.00 S ATOM 8 CE MET A 1 -32.193 -17.436 -32.264 1.00 0.00 C ATOM 0 H1 MET A 1 -31.365 -18.577 -27.224 1.00 0.00 H new ATOM 0 H2 MET A 1 -30.243 -19.176 -26.099 1.00 0.00 H new ATOM 0 H3 MET A 1 -30.388 -17.502 -26.345 1.00 0.00 H new ATOM 0 HA MET A 1 -29.434 -19.493 -28.321 1.00 0.00 H new ATOM 0 HB2 MET A 1 -29.959 -16.515 -28.461 1.00 0.00 H new ATOM 0 HB3 MET A 1 -28.747 -17.247 -29.493 1.00 0.00 H new ATOM 0 HG2 MET A 1 -30.444 -18.758 -30.452 1.00 0.00 H new ATOM 0 HG3 MET A 1 -31.664 -18.088 -29.387 1.00 0.00 H new ATOM 0 HE1 MET A 1 -32.497 -16.769 -33.071 1.00 0.00 H new ATOM 0 HE2 MET A 1 -31.672 -18.297 -32.682 1.00 0.00 H new ATOM 0 HE3 MET A 1 -33.076 -17.774 -31.721 1.00 0.00 H new ATOM 20 N ARG A 2 -27.087 -19.228 -27.608 1.00 0.00 N ATOM 21 CA ARG A 2 -25.700 -19.175 -27.134 1.00 0.00 C ATOM 22 C ARG A 2 -24.805 -18.441 -28.131 1.00 0.00 C ATOM 23 O ARG A 2 -24.993 -18.559 -29.346 1.00 0.00 O ATOM 24 CB ARG A 2 -25.161 -20.588 -26.898 1.00 0.00 C ATOM 25 CG ARG A 2 -25.641 -21.215 -25.596 1.00 0.00 C ATOM 26 CD ARG A 2 -25.048 -22.603 -25.381 1.00 0.00 C ATOM 27 NE ARG A 2 -23.611 -22.556 -25.078 1.00 0.00 N ATOM 28 CZ ARG A 2 -23.038 -23.109 -23.999 1.00 0.00 C ATOM 29 NH1 ARG A 2 -23.761 -23.764 -23.093 1.00 0.00 N ATOM 30 NH2 ARG A 2 -21.727 -23.003 -23.827 1.00 0.00 N ATOM 0 H ARG A 2 -27.294 -20.036 -28.196 1.00 0.00 H new ATOM 0 HA ARG A 2 -25.691 -18.626 -26.192 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -25.460 -21.225 -27.730 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -24.071 -20.556 -26.896 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -25.368 -20.570 -24.760 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -26.729 -21.282 -25.605 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -25.573 -23.097 -24.564 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -25.209 -23.207 -26.274 1.00 0.00 H new ATOM 0 HE ARG A 2 -23.005 -22.067 -25.737 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -24.770 -23.852 -23.213 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -23.306 -24.177 -22.279 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -21.161 -22.503 -24.513 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -21.285 -23.421 -23.009 1.00 0.00 H new ATOM 44 N GLY A 3 -23.837 -17.684 -27.602 1.00 0.00 N ATOM 45 CA GLY A 3 -22.916 -16.934 -28.444 1.00 0.00 C ATOM 46 C GLY A 3 -22.980 -15.441 -28.187 1.00 0.00 C ATOM 47 O GLY A 3 -23.451 -14.682 -29.039 1.00 0.00 O ATOM 0 H GLY A 3 -23.677 -17.579 -26.600 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -21.900 -17.286 -28.269 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -23.145 -17.129 -29.492 1.00 0.00 H new ATOM 51 N SER A 4 -22.503 -15.027 -27.009 1.00 0.00 N ATOM 52 CA SER A 4 -22.498 -13.615 -26.624 1.00 0.00 C ATOM 53 C SER A 4 -21.102 -13.173 -26.180 1.00 0.00 C ATOM 54 O SER A 4 -20.584 -12.164 -26.669 1.00 0.00 O ATOM 55 CB SER A 4 -23.520 -13.365 -25.509 1.00 0.00 C ATOM 56 OG SER A 4 -24.826 -13.721 -25.926 1.00 0.00 O ATOM 0 H SER A 4 -22.114 -15.654 -26.304 1.00 0.00 H new ATOM 0 HA SER A 4 -22.778 -13.023 -27.495 1.00 0.00 H new ATOM 0 HB2 SER A 4 -23.247 -13.942 -24.625 1.00 0.00 H new ATOM 0 HB3 SER A 4 -23.500 -12.314 -25.222 1.00 0.00 H new ATOM 0 HG SER A 4 -25.459 -13.554 -25.197 1.00 0.00 H new ATOM 62 N HIS A 5 -20.499 -13.936 -25.253 1.00 0.00 N ATOM 63 CA HIS A 5 -19.160 -13.636 -24.736 1.00 0.00 C ATOM 64 C HIS A 5 -18.357 -14.917 -24.516 1.00 0.00 C ATOM 65 O HIS A 5 -18.802 -15.826 -23.807 1.00 0.00 O ATOM 66 CB HIS A 5 -19.251 -12.848 -23.423 1.00 0.00 C ATOM 67 CG HIS A 5 -19.619 -11.409 -23.614 1.00 0.00 C ATOM 68 ND1 HIS A 5 -20.922 -10.959 -23.615 1.00 0.00 N ATOM 69 CD2 HIS A 5 -18.844 -10.315 -23.807 1.00 0.00 C ATOM 70 CE1 HIS A 5 -20.934 -9.650 -23.805 1.00 0.00 C ATOM 71 NE2 HIS A 5 -19.686 -9.237 -23.922 1.00 0.00 N ATOM 0 H HIS A 5 -20.924 -14.769 -24.846 1.00 0.00 H new ATOM 0 HA HIS A 5 -18.646 -13.027 -25.480 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -19.989 -13.321 -22.775 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -18.292 -12.904 -22.908 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -17.766 -10.295 -23.860 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -21.814 -9.026 -23.856 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -19.394 -8.272 -24.074 1.00 0.00 H new ATOM 80 N HIS A 6 -17.174 -14.978 -25.141 1.00 0.00 N ATOM 81 CA HIS A 6 -16.282 -16.138 -25.028 1.00 0.00 C ATOM 82 C HIS A 6 -14.828 -15.695 -24.888 1.00 0.00 C ATOM 83 O HIS A 6 -14.434 -14.656 -25.425 1.00 0.00 O ATOM 84 CB HIS A 6 -16.431 -17.059 -26.246 1.00 0.00 C ATOM 85 CG HIS A 6 -17.740 -17.788 -26.293 1.00 0.00 C ATOM 86 ND1 HIS A 6 -17.998 -18.920 -25.547 1.00 0.00 N ATOM 87 CD2 HIS A 6 -18.868 -17.541 -27.000 1.00 0.00 C ATOM 88 CE1 HIS A 6 -19.228 -19.337 -25.794 1.00 0.00 C ATOM 89 NE2 HIS A 6 -19.776 -18.517 -26.670 1.00 0.00 N ATOM 0 H HIS A 6 -16.811 -14.232 -25.734 1.00 0.00 H new ATOM 0 HA HIS A 6 -16.567 -16.690 -24.132 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -16.322 -16.466 -27.154 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -15.620 -17.787 -26.242 1.00 0.00 H new ATOM 0 HD1 HIS A 6 -17.342 -19.365 -24.905 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -19.024 -16.728 -27.694 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -19.703 -20.201 -25.354 1.00 0.00 H new ATOM 98 N HIS A 7 -14.041 -16.497 -24.162 1.00 0.00 N ATOM 99 CA HIS A 7 -12.623 -16.208 -23.936 1.00 0.00 C ATOM 100 C HIS A 7 -11.741 -17.067 -24.837 1.00 0.00 C ATOM 101 O HIS A 7 -12.086 -18.212 -25.141 1.00 0.00 O ATOM 102 CB HIS A 7 -12.261 -16.447 -22.468 1.00 0.00 C ATOM 103 CG HIS A 7 -12.773 -15.384 -21.546 1.00 0.00 C ATOM 104 ND1 HIS A 7 -14.077 -15.337 -21.096 1.00 0.00 N ATOM 105 CD2 HIS A 7 -12.148 -14.320 -20.989 1.00 0.00 C ATOM 106 CE1 HIS A 7 -14.230 -14.289 -20.306 1.00 0.00 C ATOM 107 NE2 HIS A 7 -13.075 -13.657 -20.224 1.00 0.00 N ATOM 0 H HIS A 7 -14.366 -17.356 -23.719 1.00 0.00 H new ATOM 0 HA HIS A 7 -12.448 -15.160 -24.181 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -12.661 -17.411 -22.156 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -11.177 -16.507 -22.374 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -11.112 -14.044 -21.122 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -15.145 -13.999 -19.811 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -12.899 -12.812 -19.680 1.00 0.00 H new ATOM 116 N HIS A 8 -10.601 -16.501 -25.259 1.00 0.00 N ATOM 117 CA HIS A 8 -9.660 -17.205 -26.138 1.00 0.00 C ATOM 118 C HIS A 8 -8.203 -16.997 -25.714 1.00 0.00 C ATOM 119 O HIS A 8 -7.411 -17.942 -25.746 1.00 0.00 O ATOM 120 CB HIS A 8 -9.839 -16.748 -27.592 1.00 0.00 C ATOM 121 CG HIS A 8 -11.080 -17.277 -28.242 1.00 0.00 C ATOM 122 ND1 HIS A 8 -11.104 -18.438 -28.985 1.00 0.00 N ATOM 123 CD2 HIS A 8 -12.345 -16.795 -28.259 1.00 0.00 C ATOM 124 CE1 HIS A 8 -12.329 -18.646 -29.434 1.00 0.00 C ATOM 125 NE2 HIS A 8 -13.101 -17.665 -29.006 1.00 0.00 N ATOM 0 H HIS A 8 -10.310 -15.557 -25.005 1.00 0.00 H new ATOM 0 HA HIS A 8 -9.885 -18.268 -26.055 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -9.861 -15.659 -27.621 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -8.972 -17.065 -28.172 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -12.694 -15.895 -27.776 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -12.645 -19.477 -30.047 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -14.098 -17.568 -29.199 1.00 0.00 H new ATOM 134 N HIS A 9 -7.856 -15.763 -25.322 1.00 0.00 N ATOM 135 CA HIS A 9 -6.483 -15.439 -24.919 1.00 0.00 C ATOM 136 C HIS A 9 -6.390 -14.929 -23.478 1.00 0.00 C ATOM 137 O HIS A 9 -5.440 -15.263 -22.766 1.00 0.00 O ATOM 138 CB HIS A 9 -5.885 -14.397 -25.869 1.00 0.00 C ATOM 139 CG HIS A 9 -5.519 -14.948 -27.213 1.00 0.00 C ATOM 140 ND1 HIS A 9 -4.282 -15.489 -27.493 1.00 0.00 N ATOM 141 CD2 HIS A 9 -6.236 -15.039 -28.359 1.00 0.00 C ATOM 142 CE1 HIS A 9 -4.252 -15.888 -28.752 1.00 0.00 C ATOM 143 NE2 HIS A 9 -5.425 -15.627 -29.298 1.00 0.00 N ATOM 0 H HIS A 9 -8.505 -14.977 -25.276 1.00 0.00 H new ATOM 0 HA HIS A 9 -5.915 -16.368 -24.973 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -6.601 -13.586 -26.001 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -4.996 -13.966 -25.408 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -7.254 -14.711 -28.506 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -3.411 -16.349 -29.249 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -5.687 -15.830 -30.263 1.00 0.00 H new ATOM 152 N HIS A 10 -7.386 -14.142 -23.046 1.00 0.00 N ATOM 153 CA HIS A 10 -7.397 -13.557 -21.694 1.00 0.00 C ATOM 154 C HIS A 10 -7.791 -14.583 -20.624 1.00 0.00 C ATOM 155 O HIS A 10 -8.575 -15.499 -20.889 1.00 0.00 O ATOM 156 CB HIS A 10 -8.354 -12.364 -21.648 1.00 0.00 C ATOM 157 CG HIS A 10 -7.847 -11.226 -20.818 1.00 0.00 C ATOM 158 ND1 HIS A 10 -8.261 -10.994 -19.523 1.00 0.00 N ATOM 159 CD2 HIS A 10 -6.948 -10.253 -21.104 1.00 0.00 C ATOM 160 CE1 HIS A 10 -7.639 -9.929 -19.049 1.00 0.00 C ATOM 161 NE2 HIS A 10 -6.838 -9.462 -19.988 1.00 0.00 N ATOM 0 H HIS A 10 -8.197 -13.895 -23.613 1.00 0.00 H new ATOM 0 HA HIS A 10 -6.382 -13.225 -21.474 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -8.532 -12.012 -22.664 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -9.314 -12.693 -21.252 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -6.417 -10.124 -22.036 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -7.765 -9.512 -18.061 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -6.234 -8.645 -19.899 1.00 0.00 H new ATOM 170 N GLY A 11 -7.225 -14.413 -19.420 1.00 0.00 N ATOM 171 CA GLY A 11 -7.508 -15.311 -18.305 1.00 0.00 C ATOM 172 C GLY A 11 -6.252 -15.748 -17.567 1.00 0.00 C ATOM 173 O GLY A 11 -6.098 -16.930 -17.249 1.00 0.00 O ATOM 0 H GLY A 11 -6.571 -13.662 -19.200 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -8.180 -14.814 -17.606 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -8.030 -16.192 -18.678 1.00 0.00 H new ATOM 177 N SER A 12 -5.356 -14.788 -17.303 1.00 0.00 N ATOM 178 CA SER A 12 -4.096 -15.059 -16.601 1.00 0.00 C ATOM 179 C SER A 12 -3.965 -14.249 -15.320 1.00 0.00 C ATOM 180 O SER A 12 -4.744 -13.324 -15.070 1.00 0.00 O ATOM 181 CB SER A 12 -2.903 -14.710 -17.482 1.00 0.00 C ATOM 182 OG SER A 12 -2.354 -15.864 -18.095 1.00 0.00 O ATOM 0 H SER A 12 -5.482 -13.811 -17.567 1.00 0.00 H new ATOM 0 HA SER A 12 -4.108 -16.122 -16.360 1.00 0.00 H new ATOM 0 HB2 SER A 12 -3.212 -14.001 -18.250 1.00 0.00 H new ATOM 0 HB3 SER A 12 -2.138 -14.217 -16.882 1.00 0.00 H new ATOM 0 HG SER A 12 -1.592 -15.606 -18.655 1.00 0.00 H new ATOM 188 N ALA A 13 -2.969 -14.630 -14.502 1.00 0.00 N ATOM 189 CA ALA A 13 -2.649 -13.936 -13.272 1.00 0.00 C ATOM 190 C ALA A 13 -1.205 -14.232 -12.854 1.00 0.00 C ATOM 191 O ALA A 13 -0.905 -15.303 -12.313 1.00 0.00 O ATOM 192 CB ALA A 13 -3.631 -14.284 -12.154 1.00 0.00 C ATOM 0 H ALA A 13 -2.369 -15.433 -14.689 1.00 0.00 H new ATOM 0 HA ALA A 13 -2.743 -12.866 -13.456 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -3.357 -13.744 -11.248 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -4.640 -14.001 -12.455 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -3.597 -15.356 -11.961 1.00 0.00 H new ATOM 198 N THR A 14 -0.316 -13.270 -13.128 1.00 0.00 N ATOM 199 CA THR A 14 1.103 -13.394 -12.824 1.00 0.00 C ATOM 200 C THR A 14 1.494 -12.744 -11.481 1.00 0.00 C ATOM 201 O THR A 14 2.650 -12.848 -11.058 1.00 0.00 O ATOM 202 CB THR A 14 1.964 -12.810 -13.982 1.00 0.00 C ATOM 203 OG1 THR A 14 3.353 -13.077 -13.753 1.00 0.00 O ATOM 204 CG2 THR A 14 1.761 -11.302 -14.171 1.00 0.00 C ATOM 0 H THR A 14 -0.567 -12.384 -13.568 1.00 0.00 H new ATOM 0 HA THR A 14 1.306 -14.460 -12.725 1.00 0.00 H new ATOM 0 HB THR A 14 1.632 -13.304 -14.895 1.00 0.00 H new ATOM 0 HG1 THR A 14 3.525 -13.110 -12.789 1.00 0.00 H new ATOM 0 HG21 THR A 14 2.386 -10.951 -14.992 1.00 0.00 H new ATOM 0 HG22 THR A 14 0.715 -11.102 -14.401 1.00 0.00 H new ATOM 0 HG23 THR A 14 2.038 -10.780 -13.255 1.00 0.00 H new ATOM 212 N TYR A 15 0.531 -12.087 -10.821 1.00 0.00 N ATOM 213 CA TYR A 15 0.780 -11.414 -9.559 1.00 0.00 C ATOM 214 C TYR A 15 0.551 -12.313 -8.371 1.00 0.00 C ATOM 215 O TYR A 15 -0.548 -12.829 -8.148 1.00 0.00 O ATOM 216 CB TYR A 15 -0.040 -10.142 -9.459 1.00 0.00 C ATOM 217 CG TYR A 15 0.792 -8.882 -9.594 1.00 0.00 C ATOM 218 CD1 TYR A 15 0.750 -8.120 -10.755 1.00 0.00 C ATOM 219 CD2 TYR A 15 1.629 -8.461 -8.565 1.00 0.00 C ATOM 220 CE1 TYR A 15 1.514 -6.977 -10.887 1.00 0.00 C ATOM 221 CE2 TYR A 15 2.396 -7.319 -8.689 1.00 0.00 C ATOM 222 CZ TYR A 15 2.335 -6.581 -9.851 1.00 0.00 C ATOM 223 OH TYR A 15 3.098 -5.443 -9.979 1.00 0.00 O ATOM 0 H TYR A 15 -0.431 -12.013 -11.151 1.00 0.00 H new ATOM 0 HA TYR A 15 1.836 -11.144 -9.540 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -0.805 -10.149 -10.235 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -0.558 -10.126 -8.500 1.00 0.00 H new ATOM 0 HD1 TYR A 15 0.109 -8.427 -11.568 1.00 0.00 H new ATOM 0 HD2 TYR A 15 1.680 -9.038 -7.653 1.00 0.00 H new ATOM 0 HE1 TYR A 15 1.469 -6.396 -11.796 1.00 0.00 H new ATOM 0 HE2 TYR A 15 3.040 -7.006 -7.880 1.00 0.00 H new ATOM 0 HH TYR A 15 3.618 -5.304 -9.160 1.00 0.00 H new ATOM 233 N THR A 16 1.630 -12.471 -7.614 1.00 0.00 N ATOM 234 CA THR A 16 1.642 -13.322 -6.441 1.00 0.00 C ATOM 235 C THR A 16 1.479 -12.532 -5.136 1.00 0.00 C ATOM 236 O THR A 16 1.760 -11.331 -5.089 1.00 0.00 O ATOM 237 CB THR A 16 2.950 -14.139 -6.378 1.00 0.00 C ATOM 238 OG1 THR A 16 4.081 -13.275 -6.552 1.00 0.00 O ATOM 239 CG2 THR A 16 2.970 -15.227 -7.443 1.00 0.00 C ATOM 0 H THR A 16 2.520 -12.010 -7.800 1.00 0.00 H new ATOM 0 HA THR A 16 0.787 -13.991 -6.537 1.00 0.00 H new ATOM 0 HB THR A 16 3.002 -14.614 -5.398 1.00 0.00 H new ATOM 0 HG1 THR A 16 4.906 -13.803 -6.509 1.00 0.00 H new ATOM 0 HG21 THR A 16 3.903 -15.786 -7.375 1.00 0.00 H new ATOM 0 HG22 THR A 16 2.129 -15.903 -7.288 1.00 0.00 H new ATOM 0 HG23 THR A 16 2.892 -14.771 -8.430 1.00 0.00 H new ATOM 247 N ARG A 17 1.015 -13.229 -4.081 1.00 0.00 N ATOM 248 CA ARG A 17 0.819 -12.644 -2.760 1.00 0.00 C ATOM 249 C ARG A 17 2.121 -12.708 -1.933 1.00 0.00 C ATOM 250 O ARG A 17 2.569 -13.804 -1.575 1.00 0.00 O ATOM 251 CB ARG A 17 -0.297 -13.389 -2.007 1.00 0.00 C ATOM 252 CG ARG A 17 -1.363 -12.494 -1.379 1.00 0.00 C ATOM 253 CD ARG A 17 -2.738 -12.744 -1.991 1.00 0.00 C ATOM 254 NE ARG A 17 -3.184 -14.138 -1.825 1.00 0.00 N ATOM 255 CZ ARG A 17 -4.181 -14.534 -1.021 1.00 0.00 C ATOM 256 NH1 ARG A 17 -4.865 -13.660 -0.287 1.00 0.00 N ATOM 257 NH2 ARG A 17 -4.498 -15.821 -0.955 1.00 0.00 N ATOM 0 H ARG A 17 0.767 -14.217 -4.131 1.00 0.00 H new ATOM 0 HA ARG A 17 0.535 -11.600 -2.894 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -0.784 -14.077 -2.698 1.00 0.00 H new ATOM 0 HB3 ARG A 17 0.157 -13.993 -1.222 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -1.404 -12.675 -0.305 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -1.088 -11.448 -1.516 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -3.465 -12.076 -1.529 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -2.710 -12.499 -3.053 1.00 0.00 H new ATOM 0 HE ARG A 17 -2.698 -14.856 -2.362 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -4.634 -12.667 -0.330 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -5.620 -13.983 0.318 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -3.984 -16.502 -1.514 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -5.255 -16.129 -0.345 1.00 0.00 H new ATOM 271 N PRO A 18 2.761 -11.540 -1.623 1.00 0.00 N ATOM 272 CA PRO A 18 4.003 -11.497 -0.815 1.00 0.00 C ATOM 273 C PRO A 18 3.787 -11.938 0.637 1.00 0.00 C ATOM 274 O PRO A 18 4.726 -12.383 1.305 1.00 0.00 O ATOM 275 CB PRO A 18 4.413 -10.018 -0.840 1.00 0.00 C ATOM 276 CG PRO A 18 3.630 -9.398 -1.947 1.00 0.00 C ATOM 277 CD PRO A 18 2.360 -10.187 -2.062 1.00 0.00 C ATOM 0 HA PRO A 18 4.752 -12.177 -1.221 1.00 0.00 H new ATOM 0 HB2 PRO A 18 4.193 -9.535 0.112 1.00 0.00 H new ATOM 0 HB3 PRO A 18 5.484 -9.912 -1.012 1.00 0.00 H new ATOM 0 HG2 PRO A 18 3.418 -8.350 -1.733 1.00 0.00 H new ATOM 0 HG3 PRO A 18 4.190 -9.426 -2.882 1.00 0.00 H new ATOM 0 HD2 PRO A 18 1.572 -9.776 -1.431 1.00 0.00 H new ATOM 0 HD3 PRO A 18 1.980 -10.191 -3.084 1.00 0.00 H new ATOM 285 N LEU A 19 2.539 -11.814 1.103 1.00 0.00 N ATOM 286 CA LEU A 19 2.158 -12.180 2.450 1.00 0.00 C ATOM 287 C LEU A 19 0.851 -12.931 2.440 1.00 0.00 C ATOM 288 O LEU A 19 0.301 -13.298 1.397 1.00 0.00 O ATOM 289 CB LEU A 19 1.977 -10.936 3.340 1.00 0.00 C ATOM 290 CG LEU A 19 2.853 -10.786 4.602 1.00 0.00 C ATOM 291 CD1 LEU A 19 2.433 -11.775 5.690 1.00 0.00 C ATOM 292 CD2 LEU A 19 4.335 -10.945 4.291 1.00 0.00 C ATOM 0 H LEU A 19 1.767 -11.453 0.542 1.00 0.00 H new ATOM 0 HA LEU A 19 2.958 -12.804 2.849 1.00 0.00 H new ATOM 0 HB2 LEU A 19 2.145 -10.058 2.716 1.00 0.00 H new ATOM 0 HB3 LEU A 19 0.935 -10.907 3.657 1.00 0.00 H new ATOM 0 HG LEU A 19 2.696 -9.773 4.973 1.00 0.00 H new ATOM 0 HD11 LEU A 19 3.069 -11.644 6.566 1.00 0.00 H new ATOM 0 HD12 LEU A 19 1.394 -11.593 5.966 1.00 0.00 H new ATOM 0 HD13 LEU A 19 2.536 -12.793 5.315 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.913 -10.832 5.208 1.00 0.00 H new ATOM 0 HD22 LEU A 19 4.514 -11.934 3.869 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.640 -10.183 3.573 1.00 0.00 H new ATOM 304 N ASP A 20 0.391 -13.132 3.642 1.00 0.00 N ATOM 305 CA ASP A 20 -0.861 -13.769 3.937 1.00 0.00 C ATOM 306 C ASP A 20 -1.651 -12.879 4.873 1.00 0.00 C ATOM 307 O ASP A 20 -2.884 -12.928 4.916 1.00 0.00 O ATOM 308 CB ASP A 20 -0.642 -15.114 4.597 1.00 0.00 C ATOM 309 CG ASP A 20 -1.171 -16.269 3.772 1.00 0.00 C ATOM 310 OD1 ASP A 20 -2.371 -16.590 3.900 1.00 0.00 O ATOM 311 OD2 ASP A 20 -0.384 -16.856 2.998 1.00 0.00 O ATOM 0 H ASP A 20 0.899 -12.844 4.478 1.00 0.00 H new ATOM 0 HA ASP A 20 -1.405 -13.926 3.005 1.00 0.00 H new ATOM 0 HB2 ASP A 20 0.424 -15.258 4.772 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -1.129 -15.118 5.572 1.00 0.00 H new ATOM 316 N THR A 21 -0.900 -12.054 5.615 1.00 0.00 N ATOM 317 CA THR A 21 -1.455 -11.146 6.599 1.00 0.00 C ATOM 318 C THR A 21 -0.403 -10.126 7.097 1.00 0.00 C ATOM 319 O THR A 21 0.655 -9.950 6.502 1.00 0.00 O ATOM 320 CB THR A 21 -2.105 -11.943 7.776 1.00 0.00 C ATOM 321 OG1 THR A 21 -2.924 -11.078 8.572 1.00 0.00 O ATOM 322 CG2 THR A 21 -1.073 -12.641 8.669 1.00 0.00 C ATOM 0 H THR A 21 0.116 -12.006 5.540 1.00 0.00 H new ATOM 0 HA THR A 21 -2.242 -10.565 6.117 1.00 0.00 H new ATOM 0 HB THR A 21 -2.717 -12.722 7.321 1.00 0.00 H new ATOM 0 HG1 THR A 21 -3.326 -11.591 9.304 1.00 0.00 H new ATOM 0 HG21 THR A 21 -1.586 -13.177 9.467 1.00 0.00 H new ATOM 0 HG22 THR A 21 -0.493 -13.346 8.073 1.00 0.00 H new ATOM 0 HG23 THR A 21 -0.405 -11.897 9.103 1.00 0.00 H new ATOM 330 N GLY A 22 -0.770 -9.429 8.154 1.00 0.00 N ATOM 331 CA GLY A 22 0.079 -8.448 8.811 1.00 0.00 C ATOM 332 C GLY A 22 -0.683 -7.676 9.869 1.00 0.00 C ATOM 333 O GLY A 22 -1.558 -6.875 9.536 1.00 0.00 O ATOM 0 H GLY A 22 -1.686 -9.529 8.591 1.00 0.00 H new ATOM 0 HA2 GLY A 22 0.931 -8.951 9.269 1.00 0.00 H new ATOM 0 HA3 GLY A 22 0.478 -7.755 8.070 1.00 0.00 H new ATOM 337 N ASN A 23 -0.333 -7.894 11.150 1.00 0.00 N ATOM 338 CA ASN A 23 -1.015 -7.234 12.266 1.00 0.00 C ATOM 339 C ASN A 23 -0.125 -7.038 13.466 1.00 0.00 C ATOM 340 O ASN A 23 0.445 -7.986 14.013 1.00 0.00 O ATOM 341 CB ASN A 23 -2.293 -8.000 12.665 1.00 0.00 C ATOM 342 CG ASN A 23 -2.086 -9.508 12.729 1.00 0.00 C ATOM 343 OD1 ASN A 23 -1.940 -10.084 13.807 1.00 0.00 O ATOM 344 ND2 ASN A 23 -2.053 -10.143 11.562 1.00 0.00 N ATOM 0 H ASN A 23 0.419 -8.523 11.432 1.00 0.00 H new ATOM 0 HA ASN A 23 -1.291 -6.242 11.910 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -2.635 -7.644 13.637 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -3.083 -7.777 11.948 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -1.901 -11.151 11.534 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -2.179 -9.622 10.694 1.00 0.00 H new ATOM 351 N ILE A 24 -0.060 -5.775 13.874 1.00 0.00 N ATOM 352 CA ILE A 24 0.728 -5.361 15.020 1.00 0.00 C ATOM 353 C ILE A 24 -0.198 -5.132 16.205 1.00 0.00 C ATOM 354 O ILE A 24 -0.252 -4.053 16.809 1.00 0.00 O ATOM 355 CB ILE A 24 1.541 -4.078 14.751 1.00 0.00 C ATOM 356 CG1 ILE A 24 1.737 -3.819 13.247 1.00 0.00 C ATOM 357 CG2 ILE A 24 2.884 -4.128 15.466 1.00 0.00 C ATOM 358 CD1 ILE A 24 0.525 -3.193 12.587 1.00 0.00 C ATOM 0 H ILE A 24 -0.555 -5.011 13.415 1.00 0.00 H new ATOM 0 HA ILE A 24 1.442 -6.157 15.232 1.00 0.00 H new ATOM 0 HB ILE A 24 0.963 -3.244 15.150 1.00 0.00 H new ATOM 0 HG12 ILE A 24 2.598 -3.165 13.106 1.00 0.00 H new ATOM 0 HG13 ILE A 24 1.968 -4.761 12.750 1.00 0.00 H new ATOM 0 HG21 ILE A 24 3.439 -3.213 15.261 1.00 0.00 H new ATOM 0 HG22 ILE A 24 2.721 -4.221 16.540 1.00 0.00 H new ATOM 0 HG23 ILE A 24 3.454 -4.986 15.109 1.00 0.00 H new ATOM 0 HD11 ILE A 24 0.728 -3.036 11.528 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -0.333 -3.856 12.698 1.00 0.00 H new ATOM 0 HD13 ILE A 24 0.307 -2.236 13.060 1.00 0.00 H new ATOM 370 N THR A 25 -0.891 -6.190 16.521 1.00 0.00 N ATOM 371 CA THR A 25 -1.837 -6.234 17.638 1.00 0.00 C ATOM 372 C THR A 25 -1.257 -7.019 18.818 1.00 0.00 C ATOM 373 O THR A 25 -1.595 -6.760 19.977 1.00 0.00 O ATOM 374 CB THR A 25 -3.199 -6.844 17.193 1.00 0.00 C ATOM 375 OG1 THR A 25 -4.105 -6.920 18.302 1.00 0.00 O ATOM 376 CG2 THR A 25 -3.043 -8.232 16.562 1.00 0.00 C ATOM 0 H THR A 25 -0.824 -7.070 16.010 1.00 0.00 H new ATOM 0 HA THR A 25 -2.013 -5.209 17.964 1.00 0.00 H new ATOM 0 HB THR A 25 -3.604 -6.177 16.432 1.00 0.00 H new ATOM 0 HG1 THR A 25 -4.956 -7.304 18.004 1.00 0.00 H new ATOM 0 HG21 THR A 25 -4.022 -8.611 16.270 1.00 0.00 H new ATOM 0 HG22 THR A 25 -2.404 -8.162 15.682 1.00 0.00 H new ATOM 0 HG23 THR A 25 -2.592 -8.912 17.285 1.00 0.00 H new ATOM 384 N THR A 26 -0.377 -7.965 18.494 1.00 0.00 N ATOM 385 CA THR A 26 0.266 -8.815 19.497 1.00 0.00 C ATOM 386 C THR A 26 1.771 -8.548 19.550 1.00 0.00 C ATOM 387 O THR A 26 2.286 -8.021 20.542 1.00 0.00 O ATOM 388 CB THR A 26 -0.011 -10.321 19.219 1.00 0.00 C ATOM 389 OG1 THR A 26 -1.353 -10.495 18.746 1.00 0.00 O ATOM 390 CG2 THR A 26 0.188 -11.168 20.471 1.00 0.00 C ATOM 0 H THR A 26 -0.090 -8.164 17.535 1.00 0.00 H new ATOM 0 HA THR A 26 -0.163 -8.566 20.468 1.00 0.00 H new ATOM 0 HB THR A 26 0.699 -10.650 18.461 1.00 0.00 H new ATOM 0 HG1 THR A 26 -1.518 -11.445 18.572 1.00 0.00 H new ATOM 0 HG21 THR A 26 -0.014 -12.214 20.239 1.00 0.00 H new ATOM 0 HG22 THR A 26 1.216 -11.066 20.820 1.00 0.00 H new ATOM 0 HG23 THR A 26 -0.495 -10.831 21.251 1.00 0.00 H new ATOM 398 N GLY A 27 2.444 -8.908 18.470 1.00 0.00 N ATOM 399 CA GLY A 27 3.885 -8.726 18.356 1.00 0.00 C ATOM 400 C GLY A 27 4.380 -8.957 16.942 1.00 0.00 C ATOM 401 O GLY A 27 4.185 -10.041 16.386 1.00 0.00 O ATOM 0 H GLY A 27 2.011 -9.333 17.650 1.00 0.00 H new ATOM 0 HA2 GLY A 27 4.148 -7.716 18.671 1.00 0.00 H new ATOM 0 HA3 GLY A 27 4.391 -9.414 19.034 1.00 0.00 H new ATOM 405 N PHE A 28 5.040 -7.939 16.370 1.00 0.00 N ATOM 406 CA PHE A 28 5.554 -8.003 15.004 1.00 0.00 C ATOM 407 C PHE A 28 6.815 -8.834 14.864 1.00 0.00 C ATOM 408 O PHE A 28 7.519 -9.102 15.839 1.00 0.00 O ATOM 409 CB PHE A 28 5.732 -6.607 14.403 1.00 0.00 C ATOM 410 CG PHE A 28 5.112 -6.497 13.029 1.00 0.00 C ATOM 411 CD1 PHE A 28 3.732 -6.558 12.854 1.00 0.00 C ATOM 412 CD2 PHE A 28 5.911 -6.368 11.909 1.00 0.00 C ATOM 413 CE1 PHE A 28 3.177 -6.493 11.591 1.00 0.00 C ATOM 414 CE2 PHE A 28 5.360 -6.296 10.647 1.00 0.00 C ATOM 415 CZ PHE A 28 3.993 -6.360 10.488 1.00 0.00 C ATOM 0 H PHE A 28 5.229 -7.055 16.843 1.00 0.00 H new ATOM 0 HA PHE A 28 4.791 -8.526 14.428 1.00 0.00 H new ATOM 0 HB2 PHE A 28 5.280 -5.868 15.064 1.00 0.00 H new ATOM 0 HB3 PHE A 28 6.795 -6.372 14.341 1.00 0.00 H new ATOM 0 HD1 PHE A 28 3.088 -6.657 13.716 1.00 0.00 H new ATOM 0 HD2 PHE A 28 6.984 -6.323 12.024 1.00 0.00 H new ATOM 0 HE1 PHE A 28 2.105 -6.546 11.468 1.00 0.00 H new ATOM 0 HE2 PHE A 28 6.000 -6.189 9.783 1.00 0.00 H new ATOM 0 HZ PHE A 28 3.561 -6.306 9.500 1.00 0.00 H new ATOM 425 N ASN A 29 7.024 -9.291 13.619 1.00 0.00 N ATOM 426 CA ASN A 29 8.128 -10.151 13.205 1.00 0.00 C ATOM 427 C ASN A 29 9.539 -9.606 13.483 1.00 0.00 C ATOM 428 O ASN A 29 10.490 -9.887 12.739 1.00 0.00 O ATOM 429 CB ASN A 29 7.959 -10.440 11.720 1.00 0.00 C ATOM 430 CG ASN A 29 6.824 -11.391 11.426 1.00 0.00 C ATOM 431 OD1 ASN A 29 6.962 -12.609 11.541 1.00 0.00 O ATOM 432 ND2 ASN A 29 5.699 -10.827 11.029 1.00 0.00 N ATOM 0 H ASN A 29 6.399 -9.058 12.847 1.00 0.00 H new ATOM 0 HA ASN A 29 8.068 -11.052 13.816 1.00 0.00 H new ATOM 0 HB2 ASN A 29 7.786 -9.503 11.191 1.00 0.00 H new ATOM 0 HB3 ASN A 29 8.886 -10.859 11.330 1.00 0.00 H new ATOM 0 HD21 ASN A 29 4.891 -11.406 10.801 1.00 0.00 H new ATOM 0 HD22 ASN A 29 5.637 -9.812 10.950 1.00 0.00 H new ATOM 439 N GLY A 30 9.665 -8.851 14.557 1.00 0.00 N ATOM 440 CA GLY A 30 10.946 -8.283 14.935 1.00 0.00 C ATOM 441 C GLY A 30 11.028 -6.825 14.575 1.00 0.00 C ATOM 442 O GLY A 30 12.053 -6.178 14.802 1.00 0.00 O ATOM 0 H GLY A 30 8.896 -8.616 15.184 1.00 0.00 H new ATOM 0 HA2 GLY A 30 11.097 -8.403 16.008 1.00 0.00 H new ATOM 0 HA3 GLY A 30 11.748 -8.828 14.437 1.00 0.00 H new ATOM 446 N TYR A 31 9.938 -6.328 13.988 1.00 0.00 N ATOM 447 CA TYR A 31 9.833 -4.915 13.604 1.00 0.00 C ATOM 448 C TYR A 31 8.962 -4.178 14.649 1.00 0.00 C ATOM 449 O TYR A 31 7.746 -4.039 14.458 1.00 0.00 O ATOM 450 CB TYR A 31 9.234 -4.755 12.188 1.00 0.00 C ATOM 451 CG TYR A 31 9.799 -5.695 11.129 1.00 0.00 C ATOM 452 CD1 TYR A 31 10.696 -5.231 10.175 1.00 0.00 C ATOM 453 CD2 TYR A 31 9.425 -7.040 11.073 1.00 0.00 C ATOM 454 CE1 TYR A 31 11.203 -6.072 9.202 1.00 0.00 C ATOM 455 CE2 TYR A 31 9.933 -7.882 10.105 1.00 0.00 C ATOM 456 CZ TYR A 31 10.819 -7.394 9.172 1.00 0.00 C ATOM 457 OH TYR A 31 11.322 -8.233 8.204 1.00 0.00 O ATOM 0 H TYR A 31 9.112 -6.883 13.767 1.00 0.00 H new ATOM 0 HA TYR A 31 10.832 -4.480 13.580 1.00 0.00 H new ATOM 0 HB2 TYR A 31 8.157 -4.909 12.248 1.00 0.00 H new ATOM 0 HB3 TYR A 31 9.392 -3.728 11.859 1.00 0.00 H new ATOM 0 HD1 TYR A 31 11.002 -4.196 10.194 1.00 0.00 H new ATOM 0 HD2 TYR A 31 8.726 -7.427 11.800 1.00 0.00 H new ATOM 0 HE1 TYR A 31 11.898 -5.693 8.467 1.00 0.00 H new ATOM 0 HE2 TYR A 31 9.636 -8.920 10.080 1.00 0.00 H new ATOM 0 HH TYR A 31 10.951 -9.132 8.325 1.00 0.00 H new ATOM 467 N PRO A 32 9.562 -3.698 15.787 1.00 0.00 N ATOM 468 CA PRO A 32 8.813 -3.012 16.858 1.00 0.00 C ATOM 469 C PRO A 32 8.450 -1.566 16.516 1.00 0.00 C ATOM 470 O PRO A 32 9.242 -0.851 15.894 1.00 0.00 O ATOM 471 CB PRO A 32 9.774 -3.037 18.062 1.00 0.00 C ATOM 472 CG PRO A 32 10.959 -3.842 17.633 1.00 0.00 C ATOM 473 CD PRO A 32 10.993 -3.775 16.136 1.00 0.00 C ATOM 0 HA PRO A 32 7.859 -3.508 17.037 1.00 0.00 H new ATOM 0 HB2 PRO A 32 10.071 -2.027 18.344 1.00 0.00 H new ATOM 0 HB3 PRO A 32 9.295 -3.483 18.933 1.00 0.00 H new ATOM 0 HG2 PRO A 32 11.877 -3.441 18.061 1.00 0.00 H new ATOM 0 HG3 PRO A 32 10.873 -4.874 17.974 1.00 0.00 H new ATOM 0 HD2 PRO A 32 11.545 -2.904 15.781 1.00 0.00 H new ATOM 0 HD3 PRO A 32 11.470 -4.653 15.701 1.00 0.00 H new ATOM 481 N GLY A 33 7.245 -1.154 16.930 1.00 0.00 N ATOM 482 CA GLY A 33 6.773 0.208 16.676 1.00 0.00 C ATOM 483 C GLY A 33 6.095 0.361 15.323 1.00 0.00 C ATOM 484 O GLY A 33 5.689 1.462 14.943 1.00 0.00 O ATOM 0 H GLY A 33 6.585 -1.742 17.439 1.00 0.00 H new ATOM 0 HA2 GLY A 33 6.074 0.496 17.461 1.00 0.00 H new ATOM 0 HA3 GLY A 33 7.617 0.895 16.733 1.00 0.00 H new ATOM 488 N HIS A 34 5.956 -0.767 14.614 1.00 0.00 N ATOM 489 CA HIS A 34 5.348 -0.831 13.300 1.00 0.00 C ATOM 490 C HIS A 34 3.824 -0.685 13.400 1.00 0.00 C ATOM 491 O HIS A 34 3.178 -1.381 14.184 1.00 0.00 O ATOM 492 CB HIS A 34 5.736 -2.173 12.652 1.00 0.00 C ATOM 493 CG HIS A 34 5.702 -2.191 11.150 1.00 0.00 C ATOM 494 ND1 HIS A 34 5.047 -3.152 10.421 1.00 0.00 N ATOM 495 CD2 HIS A 34 6.239 -1.339 10.235 1.00 0.00 C ATOM 496 CE1 HIS A 34 5.199 -2.857 9.126 1.00 0.00 C ATOM 497 NE2 HIS A 34 5.909 -1.765 8.966 1.00 0.00 N ATOM 0 H HIS A 34 6.274 -1.674 14.955 1.00 0.00 H new ATOM 0 HA HIS A 34 5.709 -0.009 12.682 1.00 0.00 H new ATOM 0 HB2 HIS A 34 6.741 -2.440 12.980 1.00 0.00 H new ATOM 0 HB3 HIS A 34 5.063 -2.946 13.024 1.00 0.00 H new ATOM 0 HD1 HIS A 34 4.536 -3.949 10.800 1.00 0.00 H new ATOM 0 HD2 HIS A 34 6.831 -0.466 10.467 1.00 0.00 H new ATOM 0 HE1 HIS A 34 4.790 -3.442 8.316 1.00 0.00 H new ATOM 505 N VAL A 35 3.281 0.255 12.630 1.00 0.00 N ATOM 506 CA VAL A 35 1.840 0.528 12.603 1.00 0.00 C ATOM 507 C VAL A 35 1.173 -0.070 11.355 1.00 0.00 C ATOM 508 O VAL A 35 -0.022 0.144 11.120 1.00 0.00 O ATOM 509 CB VAL A 35 1.530 2.053 12.649 1.00 0.00 C ATOM 510 CG1 VAL A 35 1.110 2.504 14.047 1.00 0.00 C ATOM 511 CG2 VAL A 35 2.703 2.896 12.148 1.00 0.00 C ATOM 0 H VAL A 35 3.825 0.851 12.006 1.00 0.00 H new ATOM 0 HA VAL A 35 1.432 0.056 13.497 1.00 0.00 H new ATOM 0 HB VAL A 35 0.691 2.214 11.972 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.903 3.574 14.037 1.00 0.00 H new ATOM 0 HG12 VAL A 35 0.213 1.963 14.350 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.914 2.297 14.753 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.440 3.952 12.199 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.577 2.710 12.771 1.00 0.00 H new ATOM 0 HG23 VAL A 35 2.929 2.628 11.116 1.00 0.00 H new ATOM 521 N GLY A 36 1.945 -0.822 10.564 1.00 0.00 N ATOM 522 CA GLY A 36 1.426 -1.432 9.358 1.00 0.00 C ATOM 523 C GLY A 36 2.040 -2.787 9.092 1.00 0.00 C ATOM 524 O GLY A 36 2.411 -3.506 10.024 1.00 0.00 O ATOM 0 H GLY A 36 2.930 -1.017 10.746 1.00 0.00 H new ATOM 0 HA2 GLY A 36 0.344 -1.536 9.442 1.00 0.00 H new ATOM 0 HA3 GLY A 36 1.618 -0.775 8.509 1.00 0.00 H new ATOM 528 N VAL A 37 2.130 -3.126 7.811 1.00 0.00 N ATOM 529 CA VAL A 37 2.703 -4.397 7.361 1.00 0.00 C ATOM 530 C VAL A 37 3.746 -4.149 6.247 1.00 0.00 C ATOM 531 O VAL A 37 3.663 -3.146 5.532 1.00 0.00 O ATOM 532 CB VAL A 37 1.581 -5.388 6.905 1.00 0.00 C ATOM 533 CG1 VAL A 37 0.771 -4.830 5.740 1.00 0.00 C ATOM 534 CG2 VAL A 37 2.141 -6.771 6.564 1.00 0.00 C ATOM 0 H VAL A 37 1.808 -2.528 7.050 1.00 0.00 H new ATOM 0 HA VAL A 37 3.218 -4.866 8.199 1.00 0.00 H new ATOM 0 HB VAL A 37 0.908 -5.505 7.754 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.003 -5.548 5.454 1.00 0.00 H new ATOM 0 HG12 VAL A 37 0.299 -3.894 6.040 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.431 -4.648 4.892 1.00 0.00 H new ATOM 0 HG21 VAL A 37 1.328 -7.426 6.253 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.865 -6.681 5.754 1.00 0.00 H new ATOM 0 HG23 VAL A 37 2.630 -7.192 7.442 1.00 0.00 H new ATOM 544 N ASP A 38 4.702 -5.078 6.101 1.00 0.00 N ATOM 545 CA ASP A 38 5.761 -4.953 5.094 1.00 0.00 C ATOM 546 C ASP A 38 5.892 -6.213 4.247 1.00 0.00 C ATOM 547 O ASP A 38 5.987 -7.328 4.768 1.00 0.00 O ATOM 548 CB ASP A 38 7.091 -4.578 5.774 1.00 0.00 C ATOM 549 CG ASP A 38 7.047 -3.191 6.380 1.00 0.00 C ATOM 550 OD1 ASP A 38 6.320 -2.330 5.836 1.00 0.00 O ATOM 551 OD2 ASP A 38 7.641 -3.007 7.460 1.00 0.00 O ATOM 0 H ASP A 38 4.762 -5.923 6.668 1.00 0.00 H new ATOM 0 HA ASP A 38 5.488 -4.151 4.408 1.00 0.00 H new ATOM 0 HB2 ASP A 38 7.318 -5.307 6.552 1.00 0.00 H new ATOM 0 HB3 ASP A 38 7.899 -4.629 5.044 1.00 0.00 H new ATOM 556 N TYR A 39 5.905 -5.995 2.924 1.00 0.00 N ATOM 557 CA TYR A 39 6.000 -7.068 1.932 1.00 0.00 C ATOM 558 C TYR A 39 7.243 -6.878 1.064 1.00 0.00 C ATOM 559 O TYR A 39 7.315 -5.944 0.253 1.00 0.00 O ATOM 560 CB TYR A 39 4.773 -7.088 1.003 1.00 0.00 C ATOM 561 CG TYR A 39 3.417 -6.893 1.657 1.00 0.00 C ATOM 562 CD1 TYR A 39 2.544 -7.956 1.858 1.00 0.00 C ATOM 563 CD2 TYR A 39 2.996 -5.629 2.027 1.00 0.00 C ATOM 564 CE1 TYR A 39 1.293 -7.757 2.406 1.00 0.00 C ATOM 565 CE2 TYR A 39 1.751 -5.424 2.581 1.00 0.00 C ATOM 566 CZ TYR A 39 0.902 -6.490 2.767 1.00 0.00 C ATOM 567 OH TYR A 39 -0.348 -6.289 3.308 1.00 0.00 O ATOM 0 H TYR A 39 5.849 -5.063 2.513 1.00 0.00 H new ATOM 0 HA TYR A 39 6.054 -8.007 2.482 1.00 0.00 H new ATOM 0 HB2 TYR A 39 4.903 -6.309 0.251 1.00 0.00 H new ATOM 0 HB3 TYR A 39 4.762 -8.042 0.475 1.00 0.00 H new ATOM 0 HD1 TYR A 39 2.850 -8.954 1.581 1.00 0.00 H new ATOM 0 HD2 TYR A 39 3.655 -4.787 1.879 1.00 0.00 H new ATOM 0 HE1 TYR A 39 0.625 -8.593 2.550 1.00 0.00 H new ATOM 0 HE2 TYR A 39 1.443 -4.430 2.868 1.00 0.00 H new ATOM 0 HH TYR A 39 -0.626 -7.092 3.796 1.00 0.00 H new ATOM 577 N ALA A 40 8.220 -7.764 1.252 1.00 0.00 N ATOM 578 CA ALA A 40 9.476 -7.750 0.487 1.00 0.00 C ATOM 579 C ALA A 40 9.236 -7.847 -1.031 1.00 0.00 C ATOM 580 O ALA A 40 8.919 -8.918 -1.563 1.00 0.00 O ATOM 581 CB ALA A 40 10.390 -8.871 0.965 1.00 0.00 C ATOM 0 H ALA A 40 8.167 -8.515 1.940 1.00 0.00 H new ATOM 0 HA ALA A 40 9.962 -6.791 0.667 1.00 0.00 H new ATOM 0 HB1 ALA A 40 11.318 -8.853 0.393 1.00 0.00 H new ATOM 0 HB2 ALA A 40 10.613 -8.732 2.023 1.00 0.00 H new ATOM 0 HB3 ALA A 40 9.894 -9.831 0.822 1.00 0.00 H new ATOM 587 N VAL A 41 9.386 -6.700 -1.707 1.00 0.00 N ATOM 588 CA VAL A 41 9.190 -6.596 -3.150 1.00 0.00 C ATOM 589 C VAL A 41 10.161 -5.539 -3.736 1.00 0.00 C ATOM 590 O VAL A 41 10.153 -4.387 -3.288 1.00 0.00 O ATOM 591 CB VAL A 41 7.692 -6.294 -3.516 1.00 0.00 C ATOM 592 CG1 VAL A 41 7.222 -4.926 -3.017 1.00 0.00 C ATOM 593 CG2 VAL A 41 7.448 -6.437 -5.018 1.00 0.00 C ATOM 0 H VAL A 41 9.647 -5.820 -1.263 1.00 0.00 H new ATOM 0 HA VAL A 41 9.421 -7.560 -3.603 1.00 0.00 H new ATOM 0 HB VAL A 41 7.094 -7.042 -2.995 1.00 0.00 H new ATOM 0 HG11 VAL A 41 6.180 -4.774 -3.299 1.00 0.00 H new ATOM 0 HG12 VAL A 41 7.314 -4.883 -1.932 1.00 0.00 H new ATOM 0 HG13 VAL A 41 7.837 -4.145 -3.464 1.00 0.00 H new ATOM 0 HG21 VAL A 41 6.403 -6.222 -5.239 1.00 0.00 H new ATOM 0 HG22 VAL A 41 8.085 -5.737 -5.558 1.00 0.00 H new ATOM 0 HG23 VAL A 41 7.682 -7.455 -5.329 1.00 0.00 H new ATOM 603 N PRO A 42 11.009 -5.914 -4.744 1.00 0.00 N ATOM 604 CA PRO A 42 11.990 -4.993 -5.372 1.00 0.00 C ATOM 605 C PRO A 42 11.438 -3.646 -5.807 1.00 0.00 C ATOM 606 O PRO A 42 10.312 -3.510 -6.290 1.00 0.00 O ATOM 607 CB PRO A 42 12.485 -5.773 -6.589 1.00 0.00 C ATOM 608 CG PRO A 42 12.328 -7.202 -6.214 1.00 0.00 C ATOM 609 CD PRO A 42 11.108 -7.274 -5.335 1.00 0.00 C ATOM 0 HA PRO A 42 12.759 -4.725 -4.647 1.00 0.00 H new ATOM 0 HB2 PRO A 42 11.902 -5.531 -7.478 1.00 0.00 H new ATOM 0 HB3 PRO A 42 13.524 -5.535 -6.815 1.00 0.00 H new ATOM 0 HG2 PRO A 42 12.207 -7.826 -7.100 1.00 0.00 H new ATOM 0 HG3 PRO A 42 13.210 -7.565 -5.686 1.00 0.00 H new ATOM 0 HD2 PRO A 42 10.216 -7.525 -5.910 1.00 0.00 H new ATOM 0 HD3 PRO A 42 11.216 -8.037 -4.564 1.00 0.00 H new ATOM 617 N VAL A 43 12.310 -2.671 -5.608 1.00 0.00 N ATOM 618 CA VAL A 43 12.101 -1.263 -5.909 1.00 0.00 C ATOM 619 C VAL A 43 11.875 -0.984 -7.403 1.00 0.00 C ATOM 620 O VAL A 43 12.514 -1.598 -8.262 1.00 0.00 O ATOM 621 CB VAL A 43 13.330 -0.460 -5.375 1.00 0.00 C ATOM 622 CG1 VAL A 43 14.659 -1.067 -5.828 1.00 0.00 C ATOM 623 CG2 VAL A 43 13.277 1.025 -5.747 1.00 0.00 C ATOM 0 H VAL A 43 13.232 -2.850 -5.211 1.00 0.00 H new ATOM 0 HA VAL A 43 11.184 -0.944 -5.413 1.00 0.00 H new ATOM 0 HB VAL A 43 13.271 -0.532 -4.289 1.00 0.00 H new ATOM 0 HG11 VAL A 43 15.484 -0.474 -5.432 1.00 0.00 H new ATOM 0 HG12 VAL A 43 14.737 -2.089 -5.458 1.00 0.00 H new ATOM 0 HG13 VAL A 43 14.705 -1.071 -6.917 1.00 0.00 H new ATOM 0 HG21 VAL A 43 14.156 1.531 -5.349 1.00 0.00 H new ATOM 0 HG22 VAL A 43 13.259 1.128 -6.832 1.00 0.00 H new ATOM 0 HG23 VAL A 43 12.378 1.474 -5.325 1.00 0.00 H new ATOM 633 N GLY A 44 10.952 -0.058 -7.681 1.00 0.00 N ATOM 634 CA GLY A 44 10.680 0.329 -9.043 1.00 0.00 C ATOM 635 C GLY A 44 9.441 -0.315 -9.632 1.00 0.00 C ATOM 636 O GLY A 44 9.133 -0.096 -10.808 1.00 0.00 O ATOM 0 H GLY A 44 10.392 0.426 -6.979 1.00 0.00 H new ATOM 0 HA2 GLY A 44 10.569 1.412 -9.087 1.00 0.00 H new ATOM 0 HA3 GLY A 44 11.540 0.071 -9.662 1.00 0.00 H new ATOM 640 N THR A 45 8.730 -1.108 -8.821 1.00 0.00 N ATOM 641 CA THR A 45 7.516 -1.771 -9.253 1.00 0.00 C ATOM 642 C THR A 45 6.307 -0.845 -9.032 1.00 0.00 C ATOM 643 O THR A 45 6.090 -0.399 -7.902 1.00 0.00 O ATOM 644 CB THR A 45 7.304 -3.111 -8.506 1.00 0.00 C ATOM 645 OG1 THR A 45 8.564 -3.772 -8.316 1.00 0.00 O ATOM 646 CG2 THR A 45 6.368 -4.040 -9.277 1.00 0.00 C ATOM 0 H THR A 45 8.987 -1.301 -7.853 1.00 0.00 H new ATOM 0 HA THR A 45 7.614 -1.994 -10.315 1.00 0.00 H new ATOM 0 HB THR A 45 6.851 -2.882 -7.542 1.00 0.00 H new ATOM 0 HG1 THR A 45 9.019 -3.390 -7.537 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.242 -4.971 -8.724 1.00 0.00 H new ATOM 0 HG22 THR A 45 5.398 -3.558 -9.402 1.00 0.00 H new ATOM 0 HG23 THR A 45 6.795 -4.255 -10.257 1.00 0.00 H new ATOM 654 N PRO A 46 5.492 -0.538 -10.097 1.00 0.00 N ATOM 655 CA PRO A 46 4.321 0.353 -9.965 1.00 0.00 C ATOM 656 C PRO A 46 3.331 -0.105 -8.893 1.00 0.00 C ATOM 657 O PRO A 46 2.878 -1.255 -8.894 1.00 0.00 O ATOM 658 CB PRO A 46 3.660 0.308 -11.349 1.00 0.00 C ATOM 659 CG PRO A 46 4.741 -0.106 -12.281 1.00 0.00 C ATOM 660 CD PRO A 46 5.644 -1.017 -11.496 1.00 0.00 C ATOM 0 HA PRO A 46 4.627 1.352 -9.654 1.00 0.00 H new ATOM 0 HB2 PRO A 46 2.831 -0.400 -11.367 1.00 0.00 H new ATOM 0 HB3 PRO A 46 3.254 1.281 -11.624 1.00 0.00 H new ATOM 0 HG2 PRO A 46 4.330 -0.619 -13.150 1.00 0.00 H new ATOM 0 HG3 PRO A 46 5.289 0.760 -12.652 1.00 0.00 H new ATOM 0 HD2 PRO A 46 5.347 -2.061 -11.597 1.00 0.00 H new ATOM 0 HD3 PRO A 46 6.678 -0.946 -11.834 1.00 0.00 H new ATOM 668 N VAL A 47 3.017 0.816 -7.983 1.00 0.00 N ATOM 669 CA VAL A 47 2.099 0.574 -6.899 1.00 0.00 C ATOM 670 C VAL A 47 0.760 1.144 -7.260 1.00 0.00 C ATOM 671 O VAL A 47 0.618 2.339 -7.540 1.00 0.00 O ATOM 672 CB VAL A 47 2.583 1.170 -5.545 1.00 0.00 C ATOM 673 CG1 VAL A 47 1.783 0.610 -4.370 1.00 0.00 C ATOM 674 CG2 VAL A 47 4.069 0.917 -5.322 1.00 0.00 C ATOM 0 H VAL A 47 3.404 1.760 -7.988 1.00 0.00 H new ATOM 0 HA VAL A 47 2.035 -0.505 -6.756 1.00 0.00 H new ATOM 0 HB VAL A 47 2.418 2.246 -5.599 1.00 0.00 H new ATOM 0 HG11 VAL A 47 2.147 1.047 -3.440 1.00 0.00 H new ATOM 0 HG12 VAL A 47 0.729 0.855 -4.498 1.00 0.00 H new ATOM 0 HG13 VAL A 47 1.902 -0.473 -4.332 1.00 0.00 H new ATOM 0 HG21 VAL A 47 4.372 1.347 -4.367 1.00 0.00 H new ATOM 0 HG22 VAL A 47 4.258 -0.156 -5.313 1.00 0.00 H new ATOM 0 HG23 VAL A 47 4.641 1.379 -6.126 1.00 0.00 H new ATOM 684 N ARG A 48 -0.200 0.250 -7.266 1.00 0.00 N ATOM 685 CA ARG A 48 -1.556 0.586 -7.587 1.00 0.00 C ATOM 686 C ARG A 48 -2.407 0.691 -6.345 1.00 0.00 C ATOM 687 O ARG A 48 -2.154 0.023 -5.336 1.00 0.00 O ATOM 688 CB ARG A 48 -2.166 -0.415 -8.580 1.00 0.00 C ATOM 689 CG ARG A 48 -1.544 -0.375 -9.972 1.00 0.00 C ATOM 690 CD ARG A 48 -0.570 -1.521 -10.194 1.00 0.00 C ATOM 691 NE ARG A 48 -0.042 -1.522 -11.563 1.00 0.00 N ATOM 692 CZ ARG A 48 0.891 -2.369 -12.025 1.00 0.00 C ATOM 693 NH1 ARG A 48 1.421 -3.305 -11.241 1.00 0.00 N ATOM 694 NH2 ARG A 48 1.292 -2.273 -13.285 1.00 0.00 N ATOM 0 H ARG A 48 -0.056 -0.736 -7.046 1.00 0.00 H new ATOM 0 HA ARG A 48 -1.538 1.564 -8.067 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -2.059 -1.421 -8.176 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -3.235 -0.218 -8.666 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -2.333 -0.419 -10.723 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -1.025 0.574 -10.110 1.00 0.00 H new ATOM 0 HD2 ARG A 48 0.254 -1.441 -9.485 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -1.071 -2.469 -9.996 1.00 0.00 H new ATOM 0 HE ARG A 48 -0.412 -0.827 -12.212 1.00 0.00 H new ATOM 0 HH11 ARG A 48 1.119 -3.388 -10.270 1.00 0.00 H new ATOM 0 HH12 ARG A 48 2.129 -3.939 -11.611 1.00 0.00 H new ATOM 0 HH21 ARG A 48 0.892 -1.560 -13.895 1.00 0.00 H new ATOM 0 HH22 ARG A 48 2.001 -2.912 -13.645 1.00 0.00 H new ATOM 708 N ALA A 49 -3.450 1.517 -6.452 1.00 0.00 N ATOM 709 CA ALA A 49 -4.358 1.771 -5.354 1.00 0.00 C ATOM 710 C ALA A 49 -5.245 0.565 -5.075 1.00 0.00 C ATOM 711 O ALA A 49 -5.930 0.063 -5.964 1.00 0.00 O ATOM 712 CB ALA A 49 -5.202 3.005 -5.637 1.00 0.00 C ATOM 0 H ALA A 49 -3.681 2.024 -7.306 1.00 0.00 H new ATOM 0 HA ALA A 49 -3.760 1.954 -4.461 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -5.879 3.182 -4.802 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -4.551 3.870 -5.766 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -5.781 2.849 -6.547 1.00 0.00 H new ATOM 718 N VAL A 50 -5.183 0.077 -3.842 1.00 0.00 N ATOM 719 CA VAL A 50 -5.980 -1.084 -3.422 1.00 0.00 C ATOM 720 C VAL A 50 -7.494 -0.767 -3.340 1.00 0.00 C ATOM 721 O VAL A 50 -8.321 -1.683 -3.293 1.00 0.00 O ATOM 722 CB VAL A 50 -5.463 -1.671 -2.084 1.00 0.00 C ATOM 723 CG1 VAL A 50 -6.163 -2.977 -1.708 1.00 0.00 C ATOM 724 CG2 VAL A 50 -3.955 -1.903 -2.133 1.00 0.00 C ATOM 0 H VAL A 50 -4.589 0.464 -3.109 1.00 0.00 H new ATOM 0 HA VAL A 50 -5.855 -1.841 -4.197 1.00 0.00 H new ATOM 0 HB VAL A 50 -5.695 -0.931 -1.318 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -5.763 -3.345 -0.763 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -7.233 -2.799 -1.605 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -5.992 -3.719 -2.488 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -3.619 -2.315 -1.181 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -3.720 -2.603 -2.935 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -3.447 -0.956 -2.318 1.00 0.00 H new ATOM 734 N ALA A 51 -7.841 0.529 -3.354 1.00 0.00 N ATOM 735 CA ALA A 51 -9.224 0.993 -3.307 1.00 0.00 C ATOM 736 C ALA A 51 -9.295 2.487 -3.553 1.00 0.00 C ATOM 737 O ALA A 51 -8.406 3.241 -3.149 1.00 0.00 O ATOM 738 CB ALA A 51 -9.885 0.655 -1.980 1.00 0.00 C ATOM 0 H ALA A 51 -7.159 1.286 -3.399 1.00 0.00 H new ATOM 0 HA ALA A 51 -9.767 0.474 -4.097 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -10.913 1.016 -1.983 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -9.881 -0.425 -1.836 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -9.336 1.131 -1.168 1.00 0.00 H new ATOM 744 N ASN A 52 -10.356 2.892 -4.251 1.00 0.00 N ATOM 745 CA ASN A 52 -10.621 4.281 -4.587 1.00 0.00 C ATOM 746 C ASN A 52 -10.836 5.153 -3.346 1.00 0.00 C ATOM 747 O ASN A 52 -11.222 4.653 -2.285 1.00 0.00 O ATOM 748 CB ASN A 52 -11.849 4.365 -5.510 1.00 0.00 C ATOM 749 CG ASN A 52 -13.016 3.463 -5.127 1.00 0.00 C ATOM 750 OD1 ASN A 52 -13.653 2.852 -5.985 1.00 0.00 O ATOM 751 ND2 ASN A 52 -13.305 3.395 -3.846 1.00 0.00 N ATOM 0 H ASN A 52 -11.065 2.248 -4.603 1.00 0.00 H new ATOM 0 HA ASN A 52 -9.741 4.667 -5.101 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -12.200 5.397 -5.527 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -11.538 4.117 -6.525 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -14.084 2.819 -3.529 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -12.750 3.919 -3.169 1.00 0.00 H new ATOM 758 N GLY A 53 -10.591 6.454 -3.507 1.00 0.00 N ATOM 759 CA GLY A 53 -10.756 7.392 -2.409 1.00 0.00 C ATOM 760 C GLY A 53 -10.171 8.763 -2.690 1.00 0.00 C ATOM 761 O GLY A 53 -10.467 9.372 -3.722 1.00 0.00 O ATOM 0 H GLY A 53 -10.280 6.875 -4.383 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -11.818 7.497 -2.188 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -10.284 6.981 -1.516 1.00 0.00 H new ATOM 765 N THR A 54 -9.324 9.236 -1.764 1.00 0.00 N ATOM 766 CA THR A 54 -8.702 10.528 -1.842 1.00 0.00 C ATOM 767 C THR A 54 -7.324 10.470 -1.194 1.00 0.00 C ATOM 768 O THR A 54 -7.148 9.834 -0.158 1.00 0.00 O ATOM 769 CB THR A 54 -9.560 11.574 -1.121 1.00 0.00 C ATOM 770 OG1 THR A 54 -10.933 11.446 -1.512 1.00 0.00 O ATOM 771 CG2 THR A 54 -9.092 13.006 -1.390 1.00 0.00 C ATOM 0 H THR A 54 -9.060 8.707 -0.933 1.00 0.00 H new ATOM 0 HA THR A 54 -8.604 10.810 -2.890 1.00 0.00 H new ATOM 0 HB THR A 54 -9.453 11.383 -0.053 1.00 0.00 H new ATOM 0 HG1 THR A 54 -11.471 12.118 -1.044 1.00 0.00 H new ATOM 0 HG21 THR A 54 -9.735 13.705 -0.855 1.00 0.00 H new ATOM 0 HG22 THR A 54 -8.064 13.123 -1.047 1.00 0.00 H new ATOM 0 HG23 THR A 54 -9.144 13.211 -2.459 1.00 0.00 H new ATOM 779 N VAL A 55 -6.374 11.171 -1.804 1.00 0.00 N ATOM 780 CA VAL A 55 -5.004 11.239 -1.338 1.00 0.00 C ATOM 781 C VAL A 55 -4.900 12.312 -0.252 1.00 0.00 C ATOM 782 O VAL A 55 -5.094 13.501 -0.506 1.00 0.00 O ATOM 783 CB VAL A 55 -4.021 11.572 -2.497 1.00 0.00 C ATOM 784 CG1 VAL A 55 -2.567 11.349 -2.092 1.00 0.00 C ATOM 785 CG2 VAL A 55 -4.334 10.768 -3.757 1.00 0.00 C ATOM 0 H VAL A 55 -6.543 11.715 -2.650 1.00 0.00 H new ATOM 0 HA VAL A 55 -4.728 10.264 -0.937 1.00 0.00 H new ATOM 0 HB VAL A 55 -4.160 12.630 -2.718 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -1.914 11.593 -2.930 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -2.323 11.989 -1.244 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -2.423 10.305 -1.812 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.625 11.031 -4.542 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.255 9.703 -3.538 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -5.346 10.996 -4.092 1.00 0.00 H new ATOM 795 N LYS A 56 -4.635 11.853 0.947 1.00 0.00 N ATOM 796 CA LYS A 56 -4.492 12.715 2.126 1.00 0.00 C ATOM 797 C LYS A 56 -3.028 13.059 2.371 1.00 0.00 C ATOM 798 O LYS A 56 -2.709 13.967 3.144 1.00 0.00 O ATOM 799 CB LYS A 56 -5.081 12.059 3.402 1.00 0.00 C ATOM 800 CG LYS A 56 -6.270 11.101 3.199 1.00 0.00 C ATOM 801 CD LYS A 56 -7.322 11.637 2.227 1.00 0.00 C ATOM 802 CE LYS A 56 -8.377 12.486 2.926 1.00 0.00 C ATOM 803 NZ LYS A 56 -9.437 12.940 1.982 1.00 0.00 N ATOM 0 H LYS A 56 -4.509 10.861 1.148 1.00 0.00 H new ATOM 0 HA LYS A 56 -5.053 13.626 1.917 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -4.283 11.510 3.902 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -5.395 12.853 4.079 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -5.898 10.145 2.830 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -6.741 10.909 4.163 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -6.832 12.232 1.457 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -7.807 10.801 1.723 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -8.831 11.910 3.733 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -7.901 13.354 3.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -10.049 13.635 2.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -8.995 13.378 1.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -10.008 12.124 1.682 1.00 0.00 H new ATOM 817 N PHE A 57 -2.152 12.304 1.707 1.00 0.00 N ATOM 818 CA PHE A 57 -0.712 12.482 1.791 1.00 0.00 C ATOM 819 C PHE A 57 -0.046 11.907 0.550 1.00 0.00 C ATOM 820 O PHE A 57 -0.439 10.855 0.040 1.00 0.00 O ATOM 821 CB PHE A 57 -0.119 11.822 3.048 1.00 0.00 C ATOM 822 CG PHE A 57 1.196 12.414 3.478 1.00 0.00 C ATOM 823 CD1 PHE A 57 2.385 11.957 2.929 1.00 0.00 C ATOM 824 CD2 PHE A 57 1.243 13.437 4.411 1.00 0.00 C ATOM 825 CE1 PHE A 57 3.593 12.508 3.301 1.00 0.00 C ATOM 826 CE2 PHE A 57 2.451 13.991 4.791 1.00 0.00 C ATOM 827 CZ PHE A 57 3.628 13.527 4.234 1.00 0.00 C ATOM 0 H PHE A 57 -2.432 11.543 1.089 1.00 0.00 H new ATOM 0 HA PHE A 57 -0.519 13.553 1.856 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -0.833 11.912 3.866 1.00 0.00 H new ATOM 0 HB3 PHE A 57 0.016 10.757 2.859 1.00 0.00 H new ATOM 0 HD1 PHE A 57 2.364 11.160 2.201 1.00 0.00 H new ATOM 0 HD2 PHE A 57 0.326 13.806 4.846 1.00 0.00 H new ATOM 0 HE1 PHE A 57 4.511 12.144 2.864 1.00 0.00 H new ATOM 0 HE2 PHE A 57 2.475 14.785 5.522 1.00 0.00 H new ATOM 0 HZ PHE A 57 4.573 13.960 4.527 1.00 0.00 H new ATOM 837 N ALA A 58 0.974 12.621 0.093 1.00 0.00 N ATOM 838 CA ALA A 58 1.755 12.264 -1.073 1.00 0.00 C ATOM 839 C ALA A 58 3.187 12.742 -0.870 1.00 0.00 C ATOM 840 O ALA A 58 3.539 13.892 -1.168 1.00 0.00 O ATOM 841 CB ALA A 58 1.151 12.853 -2.348 1.00 0.00 C ATOM 0 H ALA A 58 1.285 13.485 0.537 1.00 0.00 H new ATOM 0 HA ALA A 58 1.748 11.181 -1.193 1.00 0.00 H new ATOM 0 HB1 ALA A 58 1.760 12.567 -3.205 1.00 0.00 H new ATOM 0 HB2 ALA A 58 0.138 12.473 -2.480 1.00 0.00 H new ATOM 0 HB3 ALA A 58 1.123 13.940 -2.269 1.00 0.00 H new ATOM 847 N GLY A 59 3.994 11.838 -0.332 1.00 0.00 N ATOM 848 CA GLY A 59 5.391 12.114 -0.062 1.00 0.00 C ATOM 849 C GLY A 59 6.302 11.657 -1.180 1.00 0.00 C ATOM 850 O GLY A 59 6.752 10.501 -1.188 1.00 0.00 O ATOM 0 H GLY A 59 3.697 10.897 -0.073 1.00 0.00 H new ATOM 0 HA2 GLY A 59 5.522 13.185 0.094 1.00 0.00 H new ATOM 0 HA3 GLY A 59 5.683 11.619 0.864 1.00 0.00 H new ATOM 854 N ASN A 60 6.566 12.588 -2.112 1.00 0.00 N ATOM 855 CA ASN A 60 7.415 12.360 -3.285 1.00 0.00 C ATOM 856 C ASN A 60 8.889 12.270 -2.934 1.00 0.00 C ATOM 857 O ASN A 60 9.473 13.180 -2.339 1.00 0.00 O ATOM 858 CB ASN A 60 7.197 13.469 -4.321 1.00 0.00 C ATOM 859 CG ASN A 60 5.836 13.397 -4.972 1.00 0.00 C ATOM 860 OD1 ASN A 60 5.702 13.544 -6.187 1.00 0.00 O ATOM 861 ND2 ASN A 60 4.814 13.188 -4.159 1.00 0.00 N ATOM 0 H ASN A 60 6.188 13.534 -2.067 1.00 0.00 H new ATOM 0 HA ASN A 60 7.122 11.397 -3.703 1.00 0.00 H new ATOM 0 HB2 ASN A 60 7.314 14.440 -3.839 1.00 0.00 H new ATOM 0 HB3 ASN A 60 7.967 13.400 -5.089 1.00 0.00 H new ATOM 0 HD21 ASN A 60 3.866 13.143 -4.533 1.00 0.00 H new ATOM 0 HD22 ASN A 60 4.974 13.072 -3.158 1.00 0.00 H new ATOM 868 N GLY A 61 9.455 11.146 -3.334 1.00 0.00 N ATOM 869 CA GLY A 61 10.865 10.838 -3.110 1.00 0.00 C ATOM 870 C GLY A 61 11.798 11.497 -4.112 1.00 0.00 C ATOM 871 O GLY A 61 13.017 11.329 -4.035 1.00 0.00 O ATOM 0 H GLY A 61 8.949 10.411 -3.828 1.00 0.00 H new ATOM 0 HA2 GLY A 61 11.142 11.155 -2.105 1.00 0.00 H new ATOM 0 HA3 GLY A 61 11.004 9.758 -3.153 1.00 0.00 H new ATOM 875 N ALA A 62 11.217 12.242 -5.055 1.00 0.00 N ATOM 876 CA ALA A 62 11.976 12.922 -6.096 1.00 0.00 C ATOM 877 C ALA A 62 12.669 14.184 -5.595 1.00 0.00 C ATOM 878 O ALA A 62 13.752 14.536 -6.072 1.00 0.00 O ATOM 879 CB ALA A 62 11.062 13.261 -7.260 1.00 0.00 C ATOM 0 H ALA A 62 10.209 12.388 -5.115 1.00 0.00 H new ATOM 0 HA ALA A 62 12.759 12.237 -6.420 1.00 0.00 H new ATOM 0 HB1 ALA A 62 11.634 13.769 -8.036 1.00 0.00 H new ATOM 0 HB2 ALA A 62 10.635 12.344 -7.666 1.00 0.00 H new ATOM 0 HB3 ALA A 62 10.260 13.913 -6.915 1.00 0.00 H new ATOM 885 N ASN A 63 12.036 14.848 -4.632 1.00 0.00 N ATOM 886 CA ASN A 63 12.551 16.087 -4.078 1.00 0.00 C ATOM 887 C ASN A 63 12.393 16.145 -2.556 1.00 0.00 C ATOM 888 O ASN A 63 12.335 17.236 -1.971 1.00 0.00 O ATOM 889 CB ASN A 63 11.844 17.269 -4.719 1.00 0.00 C ATOM 890 CG ASN A 63 12.795 18.261 -5.334 1.00 0.00 C ATOM 891 OD1 ASN A 63 13.413 19.070 -4.642 1.00 0.00 O ATOM 892 ND2 ASN A 63 12.899 18.210 -6.649 1.00 0.00 N ATOM 0 H ASN A 63 11.156 14.540 -4.218 1.00 0.00 H new ATOM 0 HA ASN A 63 13.618 16.130 -4.298 1.00 0.00 H new ATOM 0 HB2 ASN A 63 11.162 16.904 -5.487 1.00 0.00 H new ATOM 0 HB3 ASN A 63 11.237 17.774 -3.967 1.00 0.00 H new ATOM 0 HD21 ASN A 63 13.514 18.861 -7.138 1.00 0.00 H new ATOM 0 HD22 ASN A 63 12.365 17.520 -7.176 1.00 0.00 H new ATOM 899 N HIS A 64 12.321 14.977 -1.912 1.00 0.00 N ATOM 900 CA HIS A 64 12.134 14.911 -0.491 1.00 0.00 C ATOM 901 C HIS A 64 13.436 15.117 0.324 1.00 0.00 C ATOM 902 O HIS A 64 14.353 14.293 0.245 1.00 0.00 O ATOM 903 CB HIS A 64 11.446 13.592 -0.103 1.00 0.00 C ATOM 904 CG HIS A 64 12.206 12.320 -0.400 1.00 0.00 C ATOM 905 ND1 HIS A 64 13.342 12.262 -1.187 1.00 0.00 N ATOM 906 CD2 HIS A 64 11.984 11.052 0.023 1.00 0.00 C ATOM 907 CE1 HIS A 64 13.782 11.015 -1.231 1.00 0.00 C ATOM 908 NE2 HIS A 64 12.977 10.264 -0.506 1.00 0.00 N ATOM 0 H HIS A 64 12.392 14.069 -2.370 1.00 0.00 H new ATOM 0 HA HIS A 64 11.488 15.749 -0.229 1.00 0.00 H new ATOM 0 HB2 HIS A 64 11.233 13.620 0.966 1.00 0.00 H new ATOM 0 HB3 HIS A 64 10.487 13.544 -0.618 1.00 0.00 H new ATOM 0 HD2 HIS A 64 11.176 10.722 0.659 1.00 0.00 H new ATOM 0 HE1 HIS A 64 14.653 10.671 -1.769 1.00 0.00 H new ATOM 0 HE2 HIS A 64 13.076 9.259 -0.361 1.00 0.00 H new ATOM 917 N PRO A 65 13.543 16.234 1.110 1.00 0.00 N ATOM 918 CA PRO A 65 14.696 16.516 1.972 1.00 0.00 C ATOM 919 C PRO A 65 14.789 15.543 3.118 1.00 0.00 C ATOM 920 O PRO A 65 13.852 14.821 3.404 1.00 0.00 O ATOM 921 CB PRO A 65 14.403 17.919 2.533 1.00 0.00 C ATOM 922 CG PRO A 65 13.435 18.495 1.593 1.00 0.00 C ATOM 923 CD PRO A 65 12.578 17.343 1.212 1.00 0.00 C ATOM 0 HA PRO A 65 15.633 16.441 1.421 1.00 0.00 H new ATOM 0 HB2 PRO A 65 13.993 17.866 3.542 1.00 0.00 H new ATOM 0 HB3 PRO A 65 15.310 18.522 2.588 1.00 0.00 H new ATOM 0 HG2 PRO A 65 12.852 19.290 2.057 1.00 0.00 H new ATOM 0 HG3 PRO A 65 13.931 18.929 0.725 1.00 0.00 H new ATOM 0 HD2 PRO A 65 11.812 17.144 1.961 1.00 0.00 H new ATOM 0 HD3 PRO A 65 12.062 17.518 0.268 1.00 0.00 H new ATOM 931 N TRP A 66 15.949 15.476 3.719 1.00 0.00 N ATOM 932 CA TRP A 66 16.141 14.631 4.879 1.00 0.00 C ATOM 933 C TRP A 66 15.972 15.478 6.130 1.00 0.00 C ATOM 934 O TRP A 66 16.287 15.051 7.248 1.00 0.00 O ATOM 935 CB TRP A 66 17.497 13.949 4.881 1.00 0.00 C ATOM 936 CG TRP A 66 17.713 13.026 3.715 1.00 0.00 C ATOM 937 CD1 TRP A 66 17.993 13.388 2.427 1.00 0.00 C ATOM 938 CD2 TRP A 66 17.646 11.591 3.723 1.00 0.00 C ATOM 939 NE1 TRP A 66 18.100 12.270 1.636 1.00 0.00 N ATOM 940 CE2 TRP A 66 17.896 11.157 2.407 1.00 0.00 C ATOM 941 CE3 TRP A 66 17.402 10.629 4.713 1.00 0.00 C ATOM 942 CZ2 TRP A 66 17.905 9.809 2.056 1.00 0.00 C ATOM 943 CZ3 TRP A 66 17.412 9.292 4.361 1.00 0.00 C ATOM 944 CH2 TRP A 66 17.663 8.893 3.042 1.00 0.00 C ATOM 0 H TRP A 66 16.778 15.995 3.428 1.00 0.00 H new ATOM 0 HA TRP A 66 15.395 13.837 4.852 1.00 0.00 H new ATOM 0 HB2 TRP A 66 18.277 14.711 4.879 1.00 0.00 H new ATOM 0 HB3 TRP A 66 17.607 13.383 5.806 1.00 0.00 H new ATOM 0 HD1 TRP A 66 18.113 14.404 2.082 1.00 0.00 H new ATOM 0 HE1 TRP A 66 18.299 12.269 0.636 1.00 0.00 H new ATOM 0 HE3 TRP A 66 17.210 10.927 5.733 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 18.097 9.498 1.040 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 17.223 8.543 5.116 1.00 0.00 H new ATOM 0 HH2 TRP A 66 17.665 7.841 2.799 1.00 0.00 H new ATOM 955 N MET A 67 15.430 16.688 5.917 1.00 0.00 N ATOM 956 CA MET A 67 15.184 17.622 6.991 1.00 0.00 C ATOM 957 C MET A 67 13.909 17.250 7.710 1.00 0.00 C ATOM 958 O MET A 67 13.850 17.271 8.945 1.00 0.00 O ATOM 959 CB MET A 67 15.111 19.055 6.463 1.00 0.00 C ATOM 960 CG MET A 67 16.472 19.680 6.186 1.00 0.00 C ATOM 961 SD MET A 67 16.359 21.366 5.550 1.00 0.00 S ATOM 962 CE MET A 67 16.057 22.293 7.055 1.00 0.00 C ATOM 0 H MET A 67 15.157 17.031 4.996 1.00 0.00 H new ATOM 0 HA MET A 67 16.014 17.571 7.696 1.00 0.00 H new ATOM 0 HB2 MET A 67 14.524 19.064 5.545 1.00 0.00 H new ATOM 0 HB3 MET A 67 14.579 19.672 7.187 1.00 0.00 H new ATOM 0 HG2 MET A 67 17.058 19.683 7.105 1.00 0.00 H new ATOM 0 HG3 MET A 67 17.010 19.062 5.467 1.00 0.00 H new ATOM 0 HE1 MET A 67 15.965 23.353 6.817 1.00 0.00 H new ATOM 0 HE2 MET A 67 15.134 21.944 7.519 1.00 0.00 H new ATOM 0 HE3 MET A 67 16.888 22.147 7.745 1.00 0.00 H new ATOM 972 N LEU A 68 12.898 16.895 6.926 1.00 0.00 N ATOM 973 CA LEU A 68 11.641 16.466 7.482 1.00 0.00 C ATOM 974 C LEU A 68 11.263 15.091 6.913 1.00 0.00 C ATOM 975 O LEU A 68 10.105 14.670 7.028 1.00 0.00 O ATOM 976 CB LEU A 68 10.540 17.544 7.273 1.00 0.00 C ATOM 977 CG LEU A 68 10.088 17.830 5.838 1.00 0.00 C ATOM 978 CD1 LEU A 68 8.842 17.012 5.505 1.00 0.00 C ATOM 979 CD2 LEU A 68 9.811 19.314 5.650 1.00 0.00 C ATOM 0 H LEU A 68 12.933 16.899 5.907 1.00 0.00 H new ATOM 0 HA LEU A 68 11.739 16.350 8.561 1.00 0.00 H new ATOM 0 HB2 LEU A 68 9.663 17.244 7.847 1.00 0.00 H new ATOM 0 HB3 LEU A 68 10.899 18.478 7.704 1.00 0.00 H new ATOM 0 HG LEU A 68 10.890 17.541 5.159 1.00 0.00 H new ATOM 0 HD11 LEU A 68 8.530 17.224 4.482 1.00 0.00 H new ATOM 0 HD12 LEU A 68 9.067 15.950 5.603 1.00 0.00 H new ATOM 0 HD13 LEU A 68 8.038 17.277 6.192 1.00 0.00 H new ATOM 0 HD21 LEU A 68 9.491 19.497 4.624 1.00 0.00 H new ATOM 0 HD22 LEU A 68 9.025 19.627 6.337 1.00 0.00 H new ATOM 0 HD23 LEU A 68 10.719 19.882 5.854 1.00 0.00 H new ATOM 991 N TRP A 69 12.250 14.379 6.287 1.00 0.00 N ATOM 992 CA TRP A 69 11.951 13.058 5.706 1.00 0.00 C ATOM 993 C TRP A 69 13.047 12.025 5.995 1.00 0.00 C ATOM 994 O TRP A 69 14.135 12.065 5.405 1.00 0.00 O ATOM 995 CB TRP A 69 11.709 13.119 4.175 1.00 0.00 C ATOM 996 CG TRP A 69 11.024 14.365 3.660 1.00 0.00 C ATOM 997 CD1 TRP A 69 11.441 15.654 3.820 1.00 0.00 C ATOM 998 CD2 TRP A 69 9.831 14.435 2.872 1.00 0.00 C ATOM 999 NE1 TRP A 69 10.570 16.515 3.223 1.00 0.00 N ATOM 1000 CE2 TRP A 69 9.577 15.797 2.622 1.00 0.00 C ATOM 1001 CE3 TRP A 69 8.947 13.489 2.363 1.00 0.00 C ATOM 1002 CZ2 TRP A 69 8.482 16.233 1.889 1.00 0.00 C ATOM 1003 CZ3 TRP A 69 7.864 13.922 1.634 1.00 0.00 C ATOM 1004 CH2 TRP A 69 7.637 15.284 1.402 1.00 0.00 C ATOM 0 H TRP A 69 13.215 14.692 6.181 1.00 0.00 H new ATOM 0 HA TRP A 69 11.030 12.741 6.195 1.00 0.00 H new ATOM 0 HB2 TRP A 69 12.671 13.023 3.671 1.00 0.00 H new ATOM 0 HB3 TRP A 69 11.111 12.254 3.887 1.00 0.00 H new ATOM 0 HD1 TRP A 69 12.336 15.951 4.346 1.00 0.00 H new ATOM 0 HE1 TRP A 69 10.648 17.532 3.225 1.00 0.00 H new ATOM 0 HE3 TRP A 69 9.108 12.435 2.537 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 8.307 17.284 1.712 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 7.174 13.195 1.232 1.00 0.00 H new ATOM 0 HH2 TRP A 69 6.775 15.587 0.826 1.00 0.00 H new ATOM 1015 N MET A 70 12.726 11.067 6.872 1.00 0.00 N ATOM 1016 CA MET A 70 13.656 9.998 7.235 1.00 0.00 C ATOM 1017 C MET A 70 13.160 8.630 6.739 1.00 0.00 C ATOM 1018 O MET A 70 13.958 7.701 6.588 1.00 0.00 O ATOM 1019 CB MET A 70 13.861 9.962 8.752 1.00 0.00 C ATOM 1020 CG MET A 70 15.276 9.572 9.168 1.00 0.00 C ATOM 1021 SD MET A 70 15.503 9.538 10.959 1.00 0.00 S ATOM 1022 CE MET A 70 15.714 11.281 11.323 1.00 0.00 C ATOM 0 H MET A 70 11.824 11.013 7.344 1.00 0.00 H new ATOM 0 HA MET A 70 14.609 10.209 6.750 1.00 0.00 H new ATOM 0 HB2 MET A 70 13.627 10.943 9.165 1.00 0.00 H new ATOM 0 HB3 MET A 70 13.155 9.256 9.189 1.00 0.00 H new ATOM 0 HG2 MET A 70 15.511 8.589 8.759 1.00 0.00 H new ATOM 0 HG3 MET A 70 15.984 10.276 8.731 1.00 0.00 H new ATOM 0 HE1 MET A 70 15.864 11.413 12.394 1.00 0.00 H new ATOM 0 HE2 MET A 70 16.582 11.663 10.785 1.00 0.00 H new ATOM 0 HE3 MET A 70 14.824 11.828 11.011 1.00 0.00 H new ATOM 1032 N ALA A 71 11.848 8.525 6.459 1.00 0.00 N ATOM 1033 CA ALA A 71 11.244 7.266 5.992 1.00 0.00 C ATOM 1034 C ALA A 71 11.227 7.159 4.469 1.00 0.00 C ATOM 1035 O ALA A 71 11.235 6.053 3.920 1.00 0.00 O ATOM 1036 CB ALA A 71 9.834 7.123 6.545 1.00 0.00 C ATOM 0 H ALA A 71 11.187 9.297 6.548 1.00 0.00 H new ATOM 0 HA ALA A 71 11.866 6.452 6.365 1.00 0.00 H new ATOM 0 HB1 ALA A 71 9.398 6.188 6.193 1.00 0.00 H new ATOM 0 HB2 ALA A 71 9.869 7.119 7.634 1.00 0.00 H new ATOM 0 HB3 ALA A 71 9.223 7.959 6.205 1.00 0.00 H new ATOM 1042 N GLY A 72 11.211 8.312 3.806 1.00 0.00 N ATOM 1043 CA GLY A 72 11.204 8.352 2.350 1.00 0.00 C ATOM 1044 C GLY A 72 9.841 8.661 1.754 1.00 0.00 C ATOM 1045 O GLY A 72 9.195 9.639 2.142 1.00 0.00 O ATOM 0 H GLY A 72 11.203 9.228 4.254 1.00 0.00 H new ATOM 0 HA2 GLY A 72 11.917 9.104 2.013 1.00 0.00 H new ATOM 0 HA3 GLY A 72 11.549 7.391 1.967 1.00 0.00 H new ATOM 1049 N ASN A 73 9.409 7.810 0.805 1.00 0.00 N ATOM 1050 CA ASN A 73 8.130 7.964 0.118 1.00 0.00 C ATOM 1051 C ASN A 73 6.975 7.381 0.919 1.00 0.00 C ATOM 1052 O ASN A 73 7.082 6.283 1.475 1.00 0.00 O ATOM 1053 CB ASN A 73 8.156 7.273 -1.242 1.00 0.00 C ATOM 1054 CG ASN A 73 8.974 8.003 -2.283 1.00 0.00 C ATOM 1055 OD1 ASN A 73 8.432 8.743 -3.100 1.00 0.00 O ATOM 1056 ND2 ASN A 73 10.282 7.784 -2.268 1.00 0.00 N ATOM 0 H ASN A 73 9.944 6.997 0.498 1.00 0.00 H new ATOM 0 HA ASN A 73 7.977 9.037 -0.002 1.00 0.00 H new ATOM 0 HB2 ASN A 73 8.556 6.266 -1.120 1.00 0.00 H new ATOM 0 HB3 ASN A 73 7.134 7.168 -1.605 1.00 0.00 H new ATOM 0 HD21 ASN A 73 10.883 8.239 -2.955 1.00 0.00 H new ATOM 0 HD22 ASN A 73 10.687 7.161 -1.569 1.00 0.00 H new ATOM 1063 N ALA A 74 5.855 8.107 0.929 1.00 0.00 N ATOM 1064 CA ALA A 74 4.660 7.678 1.645 1.00 0.00 C ATOM 1065 C ALA A 74 3.401 8.236 1.002 1.00 0.00 C ATOM 1066 O ALA A 74 3.402 9.354 0.492 1.00 0.00 O ATOM 1067 CB ALA A 74 4.727 8.070 3.120 1.00 0.00 C ATOM 0 H ALA A 74 5.755 8.999 0.445 1.00 0.00 H new ATOM 0 HA ALA A 74 4.618 6.590 1.584 1.00 0.00 H new ATOM 0 HB1 ALA A 74 3.821 7.736 3.627 1.00 0.00 H new ATOM 0 HB2 ALA A 74 5.595 7.601 3.582 1.00 0.00 H new ATOM 0 HB3 ALA A 74 4.812 9.153 3.205 1.00 0.00 H new ATOM 1073 N VAL A 75 2.323 7.449 1.051 1.00 0.00 N ATOM 1074 CA VAL A 75 1.044 7.846 0.466 1.00 0.00 C ATOM 1075 C VAL A 75 -0.097 7.467 1.395 1.00 0.00 C ATOM 1076 O VAL A 75 -0.301 6.293 1.698 1.00 0.00 O ATOM 1077 CB VAL A 75 0.755 7.195 -0.924 1.00 0.00 C ATOM 1078 CG1 VAL A 75 -0.152 8.093 -1.757 1.00 0.00 C ATOM 1079 CG2 VAL A 75 2.026 6.880 -1.699 1.00 0.00 C ATOM 0 H VAL A 75 2.313 6.529 1.492 1.00 0.00 H new ATOM 0 HA VAL A 75 1.114 8.925 0.326 1.00 0.00 H new ATOM 0 HB VAL A 75 0.251 6.249 -0.727 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -0.342 7.623 -2.722 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -1.096 8.242 -1.233 1.00 0.00 H new ATOM 0 HG13 VAL A 75 0.333 9.057 -1.912 1.00 0.00 H new ATOM 0 HG21 VAL A 75 1.766 6.429 -2.657 1.00 0.00 H new ATOM 0 HG22 VAL A 75 2.585 7.800 -1.871 1.00 0.00 H new ATOM 0 HG23 VAL A 75 2.639 6.185 -1.125 1.00 0.00 H new ATOM 1089 N LEU A 76 -0.847 8.469 1.814 1.00 0.00 N ATOM 1090 CA LEU A 76 -1.990 8.262 2.667 1.00 0.00 C ATOM 1091 C LEU A 76 -3.199 8.677 1.902 1.00 0.00 C ATOM 1092 O LEU A 76 -3.259 9.757 1.318 1.00 0.00 O ATOM 1093 CB LEU A 76 -1.879 9.030 3.974 1.00 0.00 C ATOM 1094 CG LEU A 76 -2.244 8.256 5.247 1.00 0.00 C ATOM 1095 CD1 LEU A 76 -1.248 8.565 6.356 1.00 0.00 C ATOM 1096 CD2 LEU A 76 -3.655 8.594 5.702 1.00 0.00 C ATOM 0 H LEU A 76 -0.677 9.445 1.570 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.052 7.210 2.946 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -0.855 9.390 4.074 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -2.521 9.908 3.911 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.203 7.191 5.020 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -1.519 8.009 7.254 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -0.247 8.274 6.037 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -1.264 9.633 6.572 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -3.890 8.033 6.606 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -3.724 9.662 5.910 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -4.363 8.330 4.917 1.00 0.00 H new ATOM 1108 N ILE A 77 -4.136 7.776 1.914 1.00 0.00 N ATOM 1109 CA ILE A 77 -5.374 7.894 1.196 1.00 0.00 C ATOM 1110 C ILE A 77 -6.531 7.388 2.049 1.00 0.00 C ATOM 1111 O ILE A 77 -6.367 6.529 2.919 1.00 0.00 O ATOM 1112 CB ILE A 77 -5.285 7.103 -0.151 1.00 0.00 C ATOM 1113 CG1 ILE A 77 -4.361 7.822 -1.141 1.00 0.00 C ATOM 1114 CG2 ILE A 77 -6.655 6.854 -0.802 1.00 0.00 C ATOM 1115 CD1 ILE A 77 -3.519 6.890 -1.993 1.00 0.00 C ATOM 0 H ILE A 77 -4.058 6.907 2.442 1.00 0.00 H new ATOM 0 HA ILE A 77 -5.556 8.944 0.969 1.00 0.00 H new ATOM 0 HB ILE A 77 -4.870 6.127 0.099 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -4.966 8.449 -1.796 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -3.699 8.487 -0.586 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -6.521 6.301 -1.732 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -7.281 6.275 -0.123 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -7.136 7.809 -1.014 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.894 7.477 -2.666 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -2.885 6.281 -1.348 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -4.172 6.242 -2.577 1.00 0.00 H new ATOM 1127 N GLN A 78 -7.680 7.971 1.788 1.00 0.00 N ATOM 1128 CA GLN A 78 -8.916 7.631 2.435 1.00 0.00 C ATOM 1129 C GLN A 78 -9.716 6.727 1.505 1.00 0.00 C ATOM 1130 O GLN A 78 -10.105 7.124 0.405 1.00 0.00 O ATOM 1131 CB GLN A 78 -9.702 8.893 2.791 1.00 0.00 C ATOM 1132 CG GLN A 78 -11.056 8.615 3.430 1.00 0.00 C ATOM 1133 CD GLN A 78 -12.151 9.454 2.839 1.00 0.00 C ATOM 1134 OE1 GLN A 78 -12.481 10.534 3.328 1.00 0.00 O ATOM 1135 NE2 GLN A 78 -12.703 8.941 1.761 1.00 0.00 N ATOM 0 H GLN A 78 -7.777 8.716 1.098 1.00 0.00 H new ATOM 0 HA GLN A 78 -8.715 7.103 3.367 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -9.107 9.500 3.473 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -9.852 9.483 1.887 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -11.303 7.561 3.307 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -10.995 8.805 4.502 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -12.385 8.040 1.404 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -13.449 9.444 1.282 1.00 0.00 H new ATOM 1144 N HIS A 79 -9.942 5.519 1.979 1.00 0.00 N ATOM 1145 CA HIS A 79 -10.668 4.487 1.239 1.00 0.00 C ATOM 1146 C HIS A 79 -12.149 4.779 1.058 1.00 0.00 C ATOM 1147 O HIS A 79 -12.650 5.839 1.443 1.00 0.00 O ATOM 1148 CB HIS A 79 -10.480 3.123 1.900 1.00 0.00 C ATOM 1149 CG HIS A 79 -9.248 2.400 1.453 1.00 0.00 C ATOM 1150 ND1 HIS A 79 -8.668 2.600 0.219 1.00 0.00 N ATOM 1151 CD2 HIS A 79 -8.476 1.483 2.085 1.00 0.00 C ATOM 1152 CE1 HIS A 79 -7.591 1.840 0.110 1.00 0.00 C ATOM 1153 NE2 HIS A 79 -7.455 1.153 1.228 1.00 0.00 N ATOM 0 H HIS A 79 -9.626 5.215 2.900 1.00 0.00 H new ATOM 0 HA HIS A 79 -10.235 4.481 0.239 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -10.440 3.256 2.981 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -11.351 2.503 1.687 1.00 0.00 H new ATOM 0 HD1 HIS A 79 -9.015 3.236 -0.499 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -8.634 1.086 3.077 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -6.936 1.790 -0.747 1.00 0.00 H new ATOM 1162 N ALA A 80 -12.828 3.797 0.458 1.00 0.00 N ATOM 1163 CA ALA A 80 -14.241 3.884 0.137 1.00 0.00 C ATOM 1164 C ALA A 80 -15.167 3.943 1.358 1.00 0.00 C ATOM 1165 O ALA A 80 -16.325 4.354 1.238 1.00 0.00 O ATOM 1166 CB ALA A 80 -14.645 2.735 -0.772 1.00 0.00 C ATOM 0 H ALA A 80 -12.400 2.913 0.182 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.368 4.837 -0.377 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -15.707 2.812 -1.005 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -14.067 2.780 -1.695 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -14.452 1.788 -0.269 1.00 0.00 H new ATOM 1172 N ASP A 81 -14.651 3.546 2.519 1.00 0.00 N ATOM 1173 CA ASP A 81 -15.425 3.543 3.752 1.00 0.00 C ATOM 1174 C ASP A 81 -15.074 4.746 4.620 1.00 0.00 C ATOM 1175 O ASP A 81 -15.742 5.021 5.623 1.00 0.00 O ATOM 1176 CB ASP A 81 -15.214 2.251 4.522 1.00 0.00 C ATOM 1177 CG ASP A 81 -16.486 1.434 4.631 1.00 0.00 C ATOM 1178 OD1 ASP A 81 -16.847 0.764 3.641 1.00 0.00 O ATOM 1179 OD2 ASP A 81 -17.123 1.466 5.705 1.00 0.00 O ATOM 0 H ASP A 81 -13.691 3.220 2.629 1.00 0.00 H new ATOM 0 HA ASP A 81 -16.479 3.613 3.484 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -14.444 1.658 4.028 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -14.846 2.482 5.522 1.00 0.00 H new ATOM 1184 N GLY A 82 -14.023 5.459 4.209 1.00 0.00 N ATOM 1185 CA GLY A 82 -13.578 6.639 4.914 1.00 0.00 C ATOM 1186 C GLY A 82 -12.326 6.383 5.717 1.00 0.00 C ATOM 1187 O GLY A 82 -11.737 7.314 6.269 1.00 0.00 O ATOM 0 H GLY A 82 -13.468 5.229 3.385 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -13.392 7.440 4.198 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -14.370 6.984 5.579 1.00 0.00 H new ATOM 1191 N MET A 83 -11.914 5.108 5.768 1.00 0.00 N ATOM 1192 CA MET A 83 -10.731 4.683 6.472 1.00 0.00 C ATOM 1193 C MET A 83 -9.463 5.228 5.815 1.00 0.00 C ATOM 1194 O MET A 83 -9.529 5.771 4.709 1.00 0.00 O ATOM 1195 CB MET A 83 -10.704 3.152 6.555 1.00 0.00 C ATOM 1196 CG MET A 83 -11.096 2.412 5.276 1.00 0.00 C ATOM 1197 SD MET A 83 -12.054 0.919 5.592 1.00 0.00 S ATOM 1198 CE MET A 83 -12.296 0.325 3.918 1.00 0.00 C ATOM 0 H MET A 83 -12.412 4.345 5.310 1.00 0.00 H new ATOM 0 HA MET A 83 -10.761 5.089 7.483 1.00 0.00 H new ATOM 0 HB2 MET A 83 -9.699 2.840 6.840 1.00 0.00 H new ATOM 0 HB3 MET A 83 -11.375 2.838 7.355 1.00 0.00 H new ATOM 0 HG2 MET A 83 -11.675 3.081 4.639 1.00 0.00 H new ATOM 0 HG3 MET A 83 -10.194 2.148 4.724 1.00 0.00 H new ATOM 0 HE1 MET A 83 -12.977 -0.526 3.929 1.00 0.00 H new ATOM 0 HE2 MET A 83 -12.720 1.122 3.307 1.00 0.00 H new ATOM 0 HE3 MET A 83 -11.338 0.018 3.499 1.00 0.00 H new ATOM 1208 N HIS A 84 -8.320 5.068 6.482 1.00 0.00 N ATOM 1209 CA HIS A 84 -7.083 5.576 5.949 1.00 0.00 C ATOM 1210 C HIS A 84 -6.124 4.446 5.612 1.00 0.00 C ATOM 1211 O HIS A 84 -6.096 3.425 6.304 1.00 0.00 O ATOM 1212 CB HIS A 84 -6.426 6.551 6.928 1.00 0.00 C ATOM 1213 CG HIS A 84 -7.137 7.864 7.054 1.00 0.00 C ATOM 1214 ND1 HIS A 84 -6.744 9.004 6.382 1.00 0.00 N ATOM 1215 CD2 HIS A 84 -8.216 8.220 7.791 1.00 0.00 C ATOM 1216 CE1 HIS A 84 -7.549 10.002 6.704 1.00 0.00 C ATOM 1217 NE2 HIS A 84 -8.449 9.552 7.555 1.00 0.00 N ATOM 0 H HIS A 84 -8.238 4.594 7.382 1.00 0.00 H new ATOM 0 HA HIS A 84 -7.318 6.112 5.029 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -6.374 6.082 7.911 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -5.400 6.735 6.608 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -8.787 7.576 8.443 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -7.481 11.014 6.333 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -9.198 10.105 7.971 1.00 0.00 H new ATOM 1226 N THR A 85 -5.340 4.632 4.545 1.00 0.00 N ATOM 1227 CA THR A 85 -4.383 3.652 4.115 1.00 0.00 C ATOM 1228 C THR A 85 -3.113 4.334 3.655 1.00 0.00 C ATOM 1229 O THR A 85 -3.149 5.254 2.831 1.00 0.00 O ATOM 1230 CB THR A 85 -4.931 2.793 2.967 1.00 0.00 C ATOM 1231 OG1 THR A 85 -6.147 3.351 2.449 1.00 0.00 O ATOM 1232 CG2 THR A 85 -5.175 1.369 3.436 1.00 0.00 C ATOM 0 H THR A 85 -5.364 5.472 3.967 1.00 0.00 H new ATOM 0 HA THR A 85 -4.175 3.003 4.966 1.00 0.00 H new ATOM 0 HB THR A 85 -4.186 2.780 2.171 1.00 0.00 H new ATOM 0 HG1 THR A 85 -6.030 3.567 1.500 1.00 0.00 H new ATOM 0 HG21 THR A 85 -5.563 0.775 2.609 1.00 0.00 H new ATOM 0 HG22 THR A 85 -4.238 0.935 3.786 1.00 0.00 H new ATOM 0 HG23 THR A 85 -5.899 1.373 4.251 1.00 0.00 H new ATOM 1240 N GLY A 86 -2.002 3.892 4.217 1.00 0.00 N ATOM 1241 CA GLY A 86 -0.714 4.429 3.856 1.00 0.00 C ATOM 1242 C GLY A 86 0.079 3.459 3.014 1.00 0.00 C ATOM 1243 O GLY A 86 -0.151 2.245 3.067 1.00 0.00 O ATOM 0 H GLY A 86 -1.972 3.160 4.927 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -0.849 5.361 3.307 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -0.154 4.669 4.760 1.00 0.00 H new ATOM 1247 N TYR A 87 1.004 4.008 2.228 1.00 0.00 N ATOM 1248 CA TYR A 87 1.863 3.253 1.359 1.00 0.00 C ATOM 1249 C TYR A 87 3.264 3.828 1.568 1.00 0.00 C ATOM 1250 O TYR A 87 3.591 4.907 1.055 1.00 0.00 O ATOM 1251 CB TYR A 87 1.398 3.363 -0.124 1.00 0.00 C ATOM 1252 CG TYR A 87 -0.070 2.988 -0.405 1.00 0.00 C ATOM 1253 CD1 TYR A 87 -1.133 3.751 0.096 1.00 0.00 C ATOM 1254 CD2 TYR A 87 -0.393 1.874 -1.186 1.00 0.00 C ATOM 1255 CE1 TYR A 87 -2.448 3.414 -0.165 1.00 0.00 C ATOM 1256 CE2 TYR A 87 -1.718 1.538 -1.451 1.00 0.00 C ATOM 1257 CZ TYR A 87 -2.734 2.312 -0.938 1.00 0.00 C ATOM 1258 OH TYR A 87 -4.043 1.978 -1.196 1.00 0.00 O ATOM 0 H TYR A 87 1.169 5.014 2.187 1.00 0.00 H new ATOM 0 HA TYR A 87 1.841 2.188 1.589 1.00 0.00 H new ATOM 0 HB2 TYR A 87 1.560 4.387 -0.459 1.00 0.00 H new ATOM 0 HB3 TYR A 87 2.038 2.724 -0.732 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -0.920 4.621 0.699 1.00 0.00 H new ATOM 0 HD2 TYR A 87 0.400 1.263 -1.591 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -3.250 4.015 0.237 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -1.948 0.674 -2.057 1.00 0.00 H new ATOM 0 HH TYR A 87 -4.592 2.790 -1.203 1.00 0.00 H new ATOM 1268 N ALA A 88 4.066 3.141 2.384 1.00 0.00 N ATOM 1269 CA ALA A 88 5.408 3.621 2.705 1.00 0.00 C ATOM 1270 C ALA A 88 6.504 2.733 2.127 1.00 0.00 C ATOM 1271 O ALA A 88 6.248 1.608 1.684 1.00 0.00 O ATOM 1272 CB ALA A 88 5.564 3.785 4.216 1.00 0.00 C ATOM 0 H ALA A 88 3.812 2.260 2.830 1.00 0.00 H new ATOM 0 HA ALA A 88 5.526 4.596 2.232 1.00 0.00 H new ATOM 0 HB1 ALA A 88 6.569 4.143 4.441 1.00 0.00 H new ATOM 0 HB2 ALA A 88 4.832 4.505 4.581 1.00 0.00 H new ATOM 0 HB3 ALA A 88 5.403 2.824 4.705 1.00 0.00 H new ATOM 1278 N HIS A 89 7.747 3.262 2.175 1.00 0.00 N ATOM 1279 CA HIS A 89 8.959 2.598 1.651 1.00 0.00 C ATOM 1280 C HIS A 89 8.907 2.442 0.119 1.00 0.00 C ATOM 1281 O HIS A 89 9.280 1.409 -0.438 1.00 0.00 O ATOM 1282 CB HIS A 89 9.215 1.245 2.352 1.00 0.00 C ATOM 1283 CG HIS A 89 9.647 1.390 3.779 1.00 0.00 C ATOM 1284 ND1 HIS A 89 10.854 1.950 4.148 1.00 0.00 N ATOM 1285 CD2 HIS A 89 9.023 1.061 4.935 1.00 0.00 C ATOM 1286 CE1 HIS A 89 10.949 1.956 5.465 1.00 0.00 C ATOM 1287 NE2 HIS A 89 9.852 1.424 5.964 1.00 0.00 N ATOM 0 H HIS A 89 7.938 4.176 2.585 1.00 0.00 H new ATOM 0 HA HIS A 89 9.805 3.246 1.880 1.00 0.00 H new ATOM 0 HB2 HIS A 89 8.305 0.646 2.314 1.00 0.00 H new ATOM 0 HB3 HIS A 89 9.980 0.697 1.802 1.00 0.00 H new ATOM 0 HD2 HIS A 89 8.052 0.598 5.029 1.00 0.00 H new ATOM 0 HE1 HIS A 89 11.784 2.333 6.036 1.00 0.00 H new ATOM 0 HE2 HIS A 89 9.652 1.302 6.957 1.00 0.00 H new ATOM 1296 N LEU A 90 8.420 3.498 -0.541 1.00 0.00 N ATOM 1297 CA LEU A 90 8.326 3.566 -1.993 1.00 0.00 C ATOM 1298 C LEU A 90 9.463 4.427 -2.553 1.00 0.00 C ATOM 1299 O LEU A 90 10.164 5.100 -1.792 1.00 0.00 O ATOM 1300 CB LEU A 90 6.952 4.122 -2.416 1.00 0.00 C ATOM 1301 CG LEU A 90 5.736 3.587 -1.635 1.00 0.00 C ATOM 1302 CD1 LEU A 90 4.516 4.446 -1.913 1.00 0.00 C ATOM 1303 CD2 LEU A 90 5.457 2.135 -1.986 1.00 0.00 C ATOM 0 H LEU A 90 8.078 4.336 -0.072 1.00 0.00 H new ATOM 0 HA LEU A 90 8.423 2.561 -2.403 1.00 0.00 H new ATOM 0 HB2 LEU A 90 6.975 5.207 -2.315 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.804 3.904 -3.474 1.00 0.00 H new ATOM 0 HG LEU A 90 5.965 3.636 -0.571 1.00 0.00 H new ATOM 0 HD11 LEU A 90 3.663 4.058 -1.356 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.715 5.472 -1.604 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.292 4.426 -2.980 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.594 1.783 -1.421 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.250 2.052 -3.053 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.327 1.527 -1.737 1.00 0.00 H new ATOM 1315 N SER A 91 9.659 4.382 -3.875 1.00 0.00 N ATOM 1316 CA SER A 91 10.707 5.150 -4.522 1.00 0.00 C ATOM 1317 C SER A 91 10.149 6.365 -5.255 1.00 0.00 C ATOM 1318 O SER A 91 10.907 7.271 -5.616 1.00 0.00 O ATOM 1319 CB SER A 91 11.498 4.274 -5.501 1.00 0.00 C ATOM 1320 OG SER A 91 12.654 4.946 -5.975 1.00 0.00 O ATOM 0 H SER A 91 9.099 3.817 -4.513 1.00 0.00 H new ATOM 0 HA SER A 91 11.374 5.504 -3.736 1.00 0.00 H new ATOM 0 HB2 SER A 91 11.790 3.347 -5.008 1.00 0.00 H new ATOM 0 HB3 SER A 91 10.862 4.001 -6.343 1.00 0.00 H new ATOM 0 HG SER A 91 12.489 5.912 -5.988 1.00 0.00 H new ATOM 1326 N LYS A 92 8.822 6.395 -5.462 1.00 0.00 N ATOM 1327 CA LYS A 92 8.178 7.481 -6.178 1.00 0.00 C ATOM 1328 C LYS A 92 6.670 7.445 -6.021 1.00 0.00 C ATOM 1329 O LYS A 92 6.079 6.420 -5.673 1.00 0.00 O ATOM 1330 CB LYS A 92 8.518 7.436 -7.671 1.00 0.00 C ATOM 1331 CG LYS A 92 9.212 8.680 -8.173 1.00 0.00 C ATOM 1332 CD LYS A 92 9.959 8.388 -9.459 1.00 0.00 C ATOM 1333 CE LYS A 92 10.472 9.660 -10.114 1.00 0.00 C ATOM 1334 NZ LYS A 92 11.360 9.369 -11.273 1.00 0.00 N ATOM 0 H LYS A 92 8.182 5.670 -5.137 1.00 0.00 H new ATOM 0 HA LYS A 92 8.557 8.405 -5.742 1.00 0.00 H new ATOM 0 HB2 LYS A 92 9.155 6.573 -7.864 1.00 0.00 H new ATOM 0 HB3 LYS A 92 7.600 7.288 -8.239 1.00 0.00 H new ATOM 0 HG2 LYS A 92 8.479 9.469 -8.342 1.00 0.00 H new ATOM 0 HG3 LYS A 92 9.907 9.046 -7.417 1.00 0.00 H new ATOM 0 HD2 LYS A 92 10.797 7.723 -9.250 1.00 0.00 H new ATOM 0 HD3 LYS A 92 9.301 7.863 -10.151 1.00 0.00 H new ATOM 0 HE2 LYS A 92 9.627 10.263 -10.447 1.00 0.00 H new ATOM 0 HE3 LYS A 92 11.017 10.252 -9.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 11.688 10.263 -11.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 12.180 8.815 -10.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 10.833 8.826 -11.986 1.00 0.00 H new ATOM 1348 N ILE A 93 6.083 8.597 -6.293 1.00 0.00 N ATOM 1349 CA ILE A 93 4.655 8.800 -6.233 1.00 0.00 C ATOM 1350 C ILE A 93 4.132 9.372 -7.549 1.00 0.00 C ATOM 1351 O ILE A 93 4.836 10.098 -8.257 1.00 0.00 O ATOM 1352 CB ILE A 93 4.287 9.733 -5.042 1.00 0.00 C ATOM 1353 CG1 ILE A 93 3.853 8.934 -3.817 1.00 0.00 C ATOM 1354 CG2 ILE A 93 3.229 10.763 -5.383 1.00 0.00 C ATOM 1355 CD1 ILE A 93 5.006 8.528 -2.916 1.00 0.00 C ATOM 0 H ILE A 93 6.601 9.432 -6.567 1.00 0.00 H new ATOM 0 HA ILE A 93 4.179 7.833 -6.072 1.00 0.00 H new ATOM 0 HB ILE A 93 5.203 10.277 -4.812 1.00 0.00 H new ATOM 0 HG12 ILE A 93 3.143 9.527 -3.240 1.00 0.00 H new ATOM 0 HG13 ILE A 93 3.327 8.038 -4.146 1.00 0.00 H new ATOM 0 HG21 ILE A 93 3.023 11.377 -4.506 1.00 0.00 H new ATOM 0 HG22 ILE A 93 3.587 11.397 -6.194 1.00 0.00 H new ATOM 0 HG23 ILE A 93 2.315 10.257 -5.694 1.00 0.00 H new ATOM 0 HD11 ILE A 93 4.622 7.964 -2.066 1.00 0.00 H new ATOM 0 HD12 ILE A 93 5.706 7.908 -3.477 1.00 0.00 H new ATOM 0 HD13 ILE A 93 5.519 9.420 -2.557 1.00 0.00 H new ATOM 1367 N SER A 94 2.895 9.013 -7.848 1.00 0.00 N ATOM 1368 CA SER A 94 2.198 9.477 -9.025 1.00 0.00 C ATOM 1369 C SER A 94 1.041 10.383 -8.627 1.00 0.00 C ATOM 1370 O SER A 94 0.377 10.982 -9.482 1.00 0.00 O ATOM 1371 CB SER A 94 1.626 8.295 -9.776 1.00 0.00 C ATOM 1372 OG SER A 94 1.427 8.599 -11.146 1.00 0.00 O ATOM 0 H SER A 94 2.343 8.381 -7.268 1.00 0.00 H new ATOM 0 HA SER A 94 2.904 10.024 -9.650 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.300 7.444 -9.685 1.00 0.00 H new ATOM 0 HB3 SER A 94 0.678 8.000 -9.326 1.00 0.00 H new ATOM 0 HG SER A 94 0.979 9.467 -11.227 1.00 0.00 H new ATOM 1378 N VAL A 95 0.812 10.474 -7.317 1.00 0.00 N ATOM 1379 CA VAL A 95 -0.264 11.222 -6.773 1.00 0.00 C ATOM 1380 C VAL A 95 0.196 12.528 -6.123 1.00 0.00 C ATOM 1381 O VAL A 95 1.371 12.896 -6.179 1.00 0.00 O ATOM 1382 CB VAL A 95 -1.083 10.382 -5.762 1.00 0.00 C ATOM 1383 CG1 VAL A 95 -2.249 9.697 -6.458 1.00 0.00 C ATOM 1384 CG2 VAL A 95 -0.222 9.357 -5.024 1.00 0.00 C ATOM 0 H VAL A 95 1.391 10.015 -6.614 1.00 0.00 H new ATOM 0 HA VAL A 95 -0.906 11.483 -7.614 1.00 0.00 H new ATOM 0 HB VAL A 95 -1.471 11.072 -5.013 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -2.813 9.111 -5.732 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -2.901 10.450 -6.902 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.870 9.038 -7.240 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -0.843 8.794 -4.327 1.00 0.00 H new ATOM 0 HG22 VAL A 95 0.227 8.673 -5.744 1.00 0.00 H new ATOM 0 HG23 VAL A 95 0.565 9.872 -4.474 1.00 0.00 H new ATOM 1394 N SER A 96 -0.767 13.216 -5.512 1.00 0.00 N ATOM 1395 CA SER A 96 -0.559 14.480 -4.846 1.00 0.00 C ATOM 1396 C SER A 96 -1.601 14.637 -3.759 1.00 0.00 C ATOM 1397 O SER A 96 -2.723 14.139 -3.876 1.00 0.00 O ATOM 1398 CB SER A 96 -0.637 15.662 -5.823 1.00 0.00 C ATOM 1399 OG SER A 96 -0.137 16.850 -5.231 1.00 0.00 O ATOM 0 H SER A 96 -1.734 12.893 -5.471 1.00 0.00 H new ATOM 0 HA SER A 96 0.442 14.482 -4.416 1.00 0.00 H new ATOM 0 HB2 SER A 96 -0.066 15.432 -6.722 1.00 0.00 H new ATOM 0 HB3 SER A 96 -1.671 15.814 -6.132 1.00 0.00 H new ATOM 0 HG SER A 96 -0.197 17.586 -5.875 1.00 0.00 H new ATOM 1405 N THR A 97 -1.223 15.358 -2.718 1.00 0.00 N ATOM 1406 CA THR A 97 -2.081 15.605 -1.563 1.00 0.00 C ATOM 1407 C THR A 97 -3.370 16.338 -1.969 1.00 0.00 C ATOM 1408 O THR A 97 -3.312 17.353 -2.670 1.00 0.00 O ATOM 1409 CB THR A 97 -1.332 16.430 -0.488 1.00 0.00 C ATOM 1410 OG1 THR A 97 0.024 15.977 -0.377 1.00 0.00 O ATOM 1411 CG2 THR A 97 -2.003 16.326 0.882 1.00 0.00 C ATOM 0 H THR A 97 -0.304 15.794 -2.646 1.00 0.00 H new ATOM 0 HA THR A 97 -2.350 14.634 -1.146 1.00 0.00 H new ATOM 0 HB THR A 97 -1.358 17.472 -0.805 1.00 0.00 H new ATOM 0 HG1 THR A 97 0.491 16.505 0.304 1.00 0.00 H new ATOM 0 HG21 THR A 97 -1.445 16.920 1.606 1.00 0.00 H new ATOM 0 HG22 THR A 97 -3.025 16.700 0.816 1.00 0.00 H new ATOM 0 HG23 THR A 97 -2.018 15.284 1.202 1.00 0.00 H new ATOM 1419 N ASP A 98 -4.522 15.777 -1.546 1.00 0.00 N ATOM 1420 CA ASP A 98 -5.874 16.327 -1.810 1.00 0.00 C ATOM 1421 C ASP A 98 -6.417 15.867 -3.167 1.00 0.00 C ATOM 1422 O ASP A 98 -7.569 16.159 -3.508 1.00 0.00 O ATOM 1423 CB ASP A 98 -5.926 17.868 -1.697 1.00 0.00 C ATOM 1424 CG ASP A 98 -7.261 18.368 -1.176 1.00 0.00 C ATOM 1425 OD1 ASP A 98 -8.154 18.648 -2.002 1.00 0.00 O ATOM 1426 OD2 ASP A 98 -7.412 18.476 0.059 1.00 0.00 O ATOM 0 H ASP A 98 -4.542 14.914 -1.002 1.00 0.00 H new ATOM 0 HA ASP A 98 -6.519 15.926 -1.028 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -5.131 18.207 -1.034 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -5.734 18.308 -2.676 1.00 0.00 H new ATOM 1431 N SER A 99 -5.591 15.131 -3.936 1.00 0.00 N ATOM 1432 CA SER A 99 -5.993 14.611 -5.229 1.00 0.00 C ATOM 1433 C SER A 99 -6.837 13.354 -5.053 1.00 0.00 C ATOM 1434 O SER A 99 -6.659 12.613 -4.086 1.00 0.00 O ATOM 1435 CB SER A 99 -4.766 14.281 -6.074 1.00 0.00 C ATOM 1436 OG SER A 99 -5.116 14.068 -7.432 1.00 0.00 O ATOM 0 H SER A 99 -4.637 14.889 -3.669 1.00 0.00 H new ATOM 0 HA SER A 99 -6.583 15.374 -5.736 1.00 0.00 H new ATOM 0 HB2 SER A 99 -4.045 15.096 -6.006 1.00 0.00 H new ATOM 0 HB3 SER A 99 -4.278 13.390 -5.678 1.00 0.00 H new ATOM 0 HG SER A 99 -4.310 13.860 -7.949 1.00 0.00 H new ATOM 1442 N THR A 100 -7.765 13.135 -5.978 1.00 0.00 N ATOM 1443 CA THR A 100 -8.620 11.966 -5.948 1.00 0.00 C ATOM 1444 C THR A 100 -7.943 10.761 -6.573 1.00 0.00 C ATOM 1445 O THR A 100 -7.181 10.893 -7.536 1.00 0.00 O ATOM 1446 CB THR A 100 -9.958 12.194 -6.657 1.00 0.00 C ATOM 1447 OG1 THR A 100 -9.767 12.930 -7.872 1.00 0.00 O ATOM 1448 CG2 THR A 100 -10.920 12.926 -5.744 1.00 0.00 C ATOM 0 H THR A 100 -7.941 13.762 -6.763 1.00 0.00 H new ATOM 0 HA THR A 100 -8.812 11.776 -4.892 1.00 0.00 H new ATOM 0 HB THR A 100 -10.384 11.222 -6.907 1.00 0.00 H new ATOM 0 HG1 THR A 100 -10.632 13.065 -8.312 1.00 0.00 H new ATOM 0 HG21 THR A 100 -11.867 13.081 -6.262 1.00 0.00 H new ATOM 0 HG22 THR A 100 -11.091 12.333 -4.845 1.00 0.00 H new ATOM 0 HG23 THR A 100 -10.496 13.891 -5.467 1.00 0.00 H new ATOM 1456 N VAL A 101 -8.236 9.595 -6.014 1.00 0.00 N ATOM 1457 CA VAL A 101 -7.668 8.363 -6.476 1.00 0.00 C ATOM 1458 C VAL A 101 -8.731 7.319 -6.788 1.00 0.00 C ATOM 1459 O VAL A 101 -9.893 7.450 -6.395 1.00 0.00 O ATOM 1460 CB VAL A 101 -6.677 7.761 -5.464 1.00 0.00 C ATOM 1461 CG1 VAL A 101 -5.252 8.070 -5.875 1.00 0.00 C ATOM 1462 CG2 VAL A 101 -6.948 8.223 -4.034 1.00 0.00 C ATOM 0 H VAL A 101 -8.876 9.490 -5.227 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.135 8.620 -7.392 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.821 6.681 -5.473 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.562 7.638 -5.150 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.057 7.645 -6.859 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -5.110 9.150 -5.912 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -6.221 7.769 -3.361 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -6.864 9.308 -3.980 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.953 7.922 -3.739 1.00 0.00 H new ATOM 1472 N LYS A 102 -8.289 6.269 -7.483 1.00 0.00 N ATOM 1473 CA LYS A 102 -9.111 5.169 -7.880 1.00 0.00 C ATOM 1474 C LYS A 102 -8.335 3.875 -7.758 1.00 0.00 C ATOM 1475 O LYS A 102 -7.120 3.833 -7.949 1.00 0.00 O ATOM 1476 CB LYS A 102 -9.604 5.378 -9.297 1.00 0.00 C ATOM 1477 CG LYS A 102 -10.804 4.518 -9.673 1.00 0.00 C ATOM 1478 CD LYS A 102 -11.059 4.527 -11.171 1.00 0.00 C ATOM 1479 CE LYS A 102 -12.298 3.719 -11.534 1.00 0.00 C ATOM 1480 NZ LYS A 102 -13.559 4.439 -11.194 1.00 0.00 N ATOM 0 H LYS A 102 -7.319 6.176 -7.784 1.00 0.00 H new ATOM 0 HA LYS A 102 -9.979 5.109 -7.223 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -9.868 6.427 -9.427 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -8.788 5.167 -9.989 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -10.636 3.494 -9.339 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -11.689 4.882 -9.152 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -11.181 5.555 -11.514 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -10.192 4.118 -11.691 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -12.285 3.496 -12.601 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -12.274 2.764 -11.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -14.376 3.852 -11.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -13.585 4.629 -10.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -13.596 5.339 -11.714 1.00 0.00 H new ATOM 1494 N GLN A 103 -9.077 2.824 -7.454 1.00 0.00 N ATOM 1495 CA GLN A 103 -8.543 1.486 -7.279 1.00 0.00 C ATOM 1496 C GLN A 103 -7.803 1.006 -8.531 1.00 0.00 C ATOM 1497 O GLN A 103 -8.247 1.218 -9.662 1.00 0.00 O ATOM 1498 CB GLN A 103 -9.684 0.528 -6.919 1.00 0.00 C ATOM 1499 CG GLN A 103 -9.249 -0.781 -6.248 1.00 0.00 C ATOM 1500 CD GLN A 103 -9.045 -1.904 -7.236 1.00 0.00 C ATOM 1501 OE1 GLN A 103 -9.151 -3.081 -6.891 1.00 0.00 O ATOM 1502 NE2 GLN A 103 -8.768 -1.543 -8.471 1.00 0.00 N ATOM 0 H GLN A 103 -10.087 2.879 -7.320 1.00 0.00 H new ATOM 0 HA GLN A 103 -7.816 1.505 -6.467 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -10.376 1.046 -6.255 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -10.235 0.286 -7.828 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -8.322 -0.613 -5.700 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -10.002 -1.078 -5.518 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -8.690 -0.554 -8.708 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -8.631 -2.252 -9.191 1.00 0.00 H new ATOM 1511 N GLY A 104 -6.668 0.363 -8.281 1.00 0.00 N ATOM 1512 CA GLY A 104 -5.814 -0.178 -9.325 1.00 0.00 C ATOM 1513 C GLY A 104 -4.975 0.862 -10.045 1.00 0.00 C ATOM 1514 O GLY A 104 -4.150 0.517 -10.891 1.00 0.00 O ATOM 0 H GLY A 104 -6.314 0.203 -7.338 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -5.150 -0.923 -8.886 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -6.436 -0.696 -10.055 1.00 0.00 H new ATOM 1518 N GLN A 105 -5.204 2.135 -9.716 1.00 0.00 N ATOM 1519 CA GLN A 105 -4.479 3.245 -10.313 1.00 0.00 C ATOM 1520 C GLN A 105 -3.079 3.314 -9.753 1.00 0.00 C ATOM 1521 O GLN A 105 -2.860 3.087 -8.565 1.00 0.00 O ATOM 1522 CB GLN A 105 -5.253 4.543 -10.060 1.00 0.00 C ATOM 1523 CG GLN A 105 -4.705 5.800 -10.719 1.00 0.00 C ATOM 1524 CD GLN A 105 -5.660 6.960 -10.545 1.00 0.00 C ATOM 1525 OE1 GLN A 105 -6.407 7.309 -11.460 1.00 0.00 O ATOM 1526 NE2 GLN A 105 -5.666 7.539 -9.350 1.00 0.00 N ATOM 0 H GLN A 105 -5.900 2.420 -9.026 1.00 0.00 H new ATOM 0 HA GLN A 105 -4.392 3.098 -11.390 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -6.279 4.400 -10.399 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -5.293 4.712 -8.984 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -3.738 6.052 -10.284 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -4.539 5.616 -11.781 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -5.028 7.215 -8.623 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -6.309 8.308 -9.159 1.00 0.00 H new ATOM 1535 N ILE A 106 -2.140 3.614 -10.636 1.00 0.00 N ATOM 1536 CA ILE A 106 -0.754 3.711 -10.264 1.00 0.00 C ATOM 1537 C ILE A 106 -0.534 4.965 -9.430 1.00 0.00 C ATOM 1538 O ILE A 106 -0.481 6.088 -9.943 1.00 0.00 O ATOM 1539 CB ILE A 106 0.193 3.644 -11.480 1.00 0.00 C ATOM 1540 CG1 ILE A 106 0.116 2.247 -12.129 1.00 0.00 C ATOM 1541 CG2 ILE A 106 1.643 3.979 -11.093 1.00 0.00 C ATOM 1542 CD1 ILE A 106 0.530 2.202 -13.590 1.00 0.00 C ATOM 0 H ILE A 106 -2.324 3.795 -11.623 1.00 0.00 H new ATOM 0 HA ILE A 106 -0.504 2.842 -9.656 1.00 0.00 H new ATOM 0 HB ILE A 106 -0.132 4.394 -12.201 1.00 0.00 H new ATOM 0 HG12 ILE A 106 0.750 1.564 -11.564 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -0.906 1.877 -12.043 1.00 0.00 H new ATOM 0 HG21 ILE A 106 2.278 3.921 -11.977 1.00 0.00 H new ATOM 0 HG22 ILE A 106 1.686 4.987 -10.681 1.00 0.00 H new ATOM 0 HG23 ILE A 106 1.994 3.267 -10.346 1.00 0.00 H new ATOM 0 HD11 ILE A 106 0.444 1.181 -13.961 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -0.119 2.856 -14.172 1.00 0.00 H new ATOM 0 HD13 ILE A 106 1.563 2.537 -13.686 1.00 0.00 H new ATOM 1554 N ILE A 107 -0.442 4.730 -8.137 1.00 0.00 N ATOM 1555 CA ILE A 107 -0.254 5.768 -7.156 1.00 0.00 C ATOM 1556 C ILE A 107 1.226 6.005 -6.806 1.00 0.00 C ATOM 1557 O ILE A 107 1.543 6.928 -6.046 1.00 0.00 O ATOM 1558 CB ILE A 107 -1.046 5.448 -5.863 1.00 0.00 C ATOM 1559 CG1 ILE A 107 -0.982 3.950 -5.501 1.00 0.00 C ATOM 1560 CG2 ILE A 107 -2.496 5.898 -6.002 1.00 0.00 C ATOM 1561 CD1 ILE A 107 -0.876 3.685 -4.014 1.00 0.00 C ATOM 0 H ILE A 107 -0.497 3.794 -7.736 1.00 0.00 H new ATOM 0 HA ILE A 107 -0.633 6.685 -7.607 1.00 0.00 H new ATOM 0 HB ILE A 107 -0.577 6.001 -5.049 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -1.873 3.454 -5.886 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -0.125 3.501 -6.003 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -3.038 5.666 -5.085 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -2.528 6.973 -6.180 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -2.960 5.377 -6.840 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -0.836 2.610 -3.838 1.00 0.00 H new ATOM 0 HD12 ILE A 107 0.030 4.151 -3.625 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -1.746 4.103 -3.507 1.00 0.00 H new ATOM 1573 N GLY A 108 2.118 5.174 -7.361 1.00 0.00 N ATOM 1574 CA GLY A 108 3.535 5.318 -7.130 1.00 0.00 C ATOM 1575 C GLY A 108 4.325 4.118 -7.611 1.00 0.00 C ATOM 1576 O GLY A 108 3.857 3.339 -8.443 1.00 0.00 O ATOM 0 H GLY A 108 1.868 4.397 -7.973 1.00 0.00 H new ATOM 0 HA2 GLY A 108 3.894 6.213 -7.638 1.00 0.00 H new ATOM 0 HA3 GLY A 108 3.713 5.463 -6.065 1.00 0.00 H new ATOM 1580 N TYR A 109 5.532 4.007 -7.078 1.00 0.00 N ATOM 1581 CA TYR A 109 6.468 2.940 -7.377 1.00 0.00 C ATOM 1582 C TYR A 109 7.174 2.546 -6.088 1.00 0.00 C ATOM 1583 O TYR A 109 7.565 3.411 -5.300 1.00 0.00 O ATOM 1584 CB TYR A 109 7.517 3.364 -8.425 1.00 0.00 C ATOM 1585 CG TYR A 109 6.943 3.978 -9.688 1.00 0.00 C ATOM 1586 CD1 TYR A 109 6.794 3.233 -10.851 1.00 0.00 C ATOM 1587 CD2 TYR A 109 6.556 5.309 -9.708 1.00 0.00 C ATOM 1588 CE1 TYR A 109 6.273 3.802 -11.999 1.00 0.00 C ATOM 1589 CE2 TYR A 109 6.034 5.886 -10.848 1.00 0.00 C ATOM 1590 CZ TYR A 109 5.895 5.129 -11.992 1.00 0.00 C ATOM 1591 OH TYR A 109 5.376 5.700 -13.131 1.00 0.00 O ATOM 0 H TYR A 109 5.897 4.680 -6.404 1.00 0.00 H new ATOM 0 HA TYR A 109 5.911 2.101 -7.794 1.00 0.00 H new ATOM 0 HB2 TYR A 109 8.199 4.081 -7.967 1.00 0.00 H new ATOM 0 HB3 TYR A 109 8.109 2.491 -8.699 1.00 0.00 H new ATOM 0 HD1 TYR A 109 7.089 2.194 -10.859 1.00 0.00 H new ATOM 0 HD2 TYR A 109 6.665 5.906 -8.815 1.00 0.00 H new ATOM 0 HE1 TYR A 109 6.163 3.211 -12.896 1.00 0.00 H new ATOM 0 HE2 TYR A 109 5.736 6.924 -10.844 1.00 0.00 H new ATOM 0 HH TYR A 109 5.160 6.640 -12.957 1.00 0.00 H new ATOM 1601 N THR A 110 7.350 1.240 -5.898 1.00 0.00 N ATOM 1602 CA THR A 110 7.985 0.671 -4.704 1.00 0.00 C ATOM 1603 C THR A 110 9.432 1.141 -4.530 1.00 0.00 C ATOM 1604 O THR A 110 10.094 1.470 -5.520 1.00 0.00 O ATOM 1605 CB THR A 110 7.963 -0.866 -4.759 1.00 0.00 C ATOM 1606 OG1 THR A 110 7.991 -1.325 -6.116 1.00 0.00 O ATOM 1607 CG2 THR A 110 6.735 -1.420 -4.052 1.00 0.00 C ATOM 0 H THR A 110 7.053 0.537 -6.574 1.00 0.00 H new ATOM 0 HA THR A 110 7.407 1.024 -3.850 1.00 0.00 H new ATOM 0 HB THR A 110 8.853 -1.228 -4.245 1.00 0.00 H new ATOM 0 HG1 THR A 110 8.563 -2.118 -6.181 1.00 0.00 H new ATOM 0 HG21 THR A 110 6.744 -2.509 -4.106 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.745 -1.108 -3.008 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.835 -1.041 -4.535 1.00 0.00 H new ATOM 1615 N GLY A 111 9.914 1.191 -3.274 1.00 0.00 N ATOM 1616 CA GLY A 111 11.276 1.629 -3.036 1.00 0.00 C ATOM 1617 C GLY A 111 11.854 1.155 -1.730 1.00 0.00 C ATOM 1618 O GLY A 111 11.340 0.223 -1.104 1.00 0.00 O ATOM 0 H GLY A 111 9.387 0.938 -2.438 1.00 0.00 H new ATOM 0 HA2 GLY A 111 11.908 1.275 -3.851 1.00 0.00 H new ATOM 0 HA3 GLY A 111 11.306 2.718 -3.060 1.00 0.00 H new ATOM 1622 N ALA A 112 12.951 1.801 -1.339 1.00 0.00 N ATOM 1623 CA ALA A 112 13.637 1.512 -0.099 1.00 0.00 C ATOM 1624 C ALA A 112 14.319 2.791 0.407 1.00 0.00 C ATOM 1625 O ALA A 112 15.508 2.798 0.751 1.00 0.00 O ATOM 1626 CB ALA A 112 14.652 0.377 -0.277 1.00 0.00 C ATOM 0 H ALA A 112 13.386 2.545 -1.885 1.00 0.00 H new ATOM 0 HA ALA A 112 12.911 1.176 0.641 1.00 0.00 H new ATOM 0 HB1 ALA A 112 15.151 0.183 0.672 1.00 0.00 H new ATOM 0 HB2 ALA A 112 14.136 -0.525 -0.606 1.00 0.00 H new ATOM 0 HB3 ALA A 112 15.392 0.664 -1.024 1.00 0.00 H new ATOM 1632 N THR A 113 13.538 3.876 0.446 1.00 0.00 N ATOM 1633 CA THR A 113 14.035 5.197 0.850 1.00 0.00 C ATOM 1634 C THR A 113 14.130 5.378 2.376 1.00 0.00 C ATOM 1635 O THR A 113 14.521 6.451 2.851 1.00 0.00 O ATOM 1636 CB THR A 113 13.149 6.313 0.257 1.00 0.00 C ATOM 1637 OG1 THR A 113 11.770 6.043 0.538 1.00 0.00 O ATOM 1638 CG2 THR A 113 13.348 6.429 -1.249 1.00 0.00 C ATOM 0 H THR A 113 12.548 3.864 0.200 1.00 0.00 H new ATOM 0 HA THR A 113 15.048 5.267 0.455 1.00 0.00 H new ATOM 0 HB THR A 113 13.440 7.257 0.718 1.00 0.00 H new ATOM 0 HG1 THR A 113 11.319 5.757 -0.284 1.00 0.00 H new ATOM 0 HG21 THR A 113 12.712 7.223 -1.640 1.00 0.00 H new ATOM 0 HG22 THR A 113 14.391 6.663 -1.461 1.00 0.00 H new ATOM 0 HG23 THR A 113 13.084 5.485 -1.725 1.00 0.00 H new ATOM 1646 N GLY A 114 13.786 4.330 3.129 1.00 0.00 N ATOM 1647 CA GLY A 114 13.853 4.391 4.584 1.00 0.00 C ATOM 1648 C GLY A 114 15.079 3.681 5.127 1.00 0.00 C ATOM 1649 O GLY A 114 16.035 3.442 4.384 1.00 0.00 O ATOM 0 H GLY A 114 13.461 3.438 2.756 1.00 0.00 H new ATOM 0 HA2 GLY A 114 13.867 5.433 4.903 1.00 0.00 H new ATOM 0 HA3 GLY A 114 12.956 3.940 5.007 1.00 0.00 H new ATOM 1653 N GLN A 115 15.048 3.331 6.420 1.00 0.00 N ATOM 1654 CA GLN A 115 16.171 2.636 7.061 1.00 0.00 C ATOM 1655 C GLN A 115 15.980 1.117 6.987 1.00 0.00 C ATOM 1656 O GLN A 115 15.384 0.501 7.880 1.00 0.00 O ATOM 1657 CB GLN A 115 16.327 3.092 8.519 1.00 0.00 C ATOM 1658 CG GLN A 115 17.042 4.426 8.671 1.00 0.00 C ATOM 1659 CD GLN A 115 17.325 4.772 10.120 1.00 0.00 C ATOM 1660 OE1 GLN A 115 18.368 4.410 10.664 1.00 0.00 O ATOM 1661 NE2 GLN A 115 16.395 5.478 10.753 1.00 0.00 N ATOM 0 H GLN A 115 14.260 3.517 7.040 1.00 0.00 H new ATOM 0 HA GLN A 115 17.084 2.892 6.523 1.00 0.00 H new ATOM 0 HB2 GLN A 115 15.340 3.165 8.975 1.00 0.00 H new ATOM 0 HB3 GLN A 115 16.877 2.330 9.071 1.00 0.00 H new ATOM 0 HG2 GLN A 115 17.981 4.396 8.118 1.00 0.00 H new ATOM 0 HG3 GLN A 115 16.434 5.213 8.225 1.00 0.00 H new ATOM 0 HE21 GLN A 115 15.545 5.757 10.263 1.00 0.00 H new ATOM 0 HE22 GLN A 115 16.531 5.741 11.729 1.00 0.00 H new ATOM 1670 N VAL A 116 16.520 0.526 5.911 1.00 0.00 N ATOM 1671 CA VAL A 116 16.433 -0.921 5.657 1.00 0.00 C ATOM 1672 C VAL A 116 17.520 -1.369 4.673 1.00 0.00 C ATOM 1673 O VAL A 116 18.130 -0.539 3.993 1.00 0.00 O ATOM 1674 CB VAL A 116 15.035 -1.367 5.109 1.00 0.00 C ATOM 1675 CG1 VAL A 116 14.061 -1.626 6.252 1.00 0.00 C ATOM 1676 CG2 VAL A 116 14.446 -0.345 4.131 1.00 0.00 C ATOM 0 H VAL A 116 17.030 1.038 5.191 1.00 0.00 H new ATOM 0 HA VAL A 116 16.580 -1.401 6.625 1.00 0.00 H new ATOM 0 HB VAL A 116 15.191 -2.296 4.560 1.00 0.00 H new ATOM 0 HG11 VAL A 116 13.097 -1.934 5.846 1.00 0.00 H new ATOM 0 HG12 VAL A 116 14.454 -2.415 6.893 1.00 0.00 H new ATOM 0 HG13 VAL A 116 13.934 -0.714 6.835 1.00 0.00 H new ATOM 0 HG21 VAL A 116 13.477 -0.697 3.777 1.00 0.00 H new ATOM 0 HG22 VAL A 116 14.322 0.613 4.636 1.00 0.00 H new ATOM 0 HG23 VAL A 116 15.119 -0.223 3.283 1.00 0.00 H new ATOM 1686 N THR A 117 17.736 -2.686 4.597 1.00 0.00 N ATOM 1687 CA THR A 117 18.746 -3.263 3.703 1.00 0.00 C ATOM 1688 C THR A 117 18.148 -3.730 2.373 1.00 0.00 C ATOM 1689 O THR A 117 18.888 -3.967 1.414 1.00 0.00 O ATOM 1690 CB THR A 117 19.469 -4.456 4.360 1.00 0.00 C ATOM 1691 OG1 THR A 117 18.519 -5.331 4.980 1.00 0.00 O ATOM 1692 CG2 THR A 117 20.481 -3.979 5.393 1.00 0.00 C ATOM 0 H THR A 117 17.223 -3.375 5.146 1.00 0.00 H new ATOM 0 HA THR A 117 19.459 -2.462 3.508 1.00 0.00 H new ATOM 0 HB THR A 117 20.002 -4.999 3.579 1.00 0.00 H new ATOM 0 HG1 THR A 117 18.990 -6.085 5.392 1.00 0.00 H new ATOM 0 HG21 THR A 117 20.977 -4.840 5.841 1.00 0.00 H new ATOM 0 HG22 THR A 117 21.223 -3.344 4.909 1.00 0.00 H new ATOM 0 HG23 THR A 117 19.968 -3.411 6.169 1.00 0.00 H new ATOM 1700 N GLY A 118 16.816 -3.860 2.320 1.00 0.00 N ATOM 1701 CA GLY A 118 16.153 -4.303 1.102 1.00 0.00 C ATOM 1702 C GLY A 118 14.867 -3.530 0.801 1.00 0.00 C ATOM 1703 O GLY A 118 14.270 -2.973 1.728 1.00 0.00 O ATOM 0 H GLY A 118 16.189 -3.666 3.100 1.00 0.00 H new ATOM 0 HA2 GLY A 118 16.839 -4.195 0.262 1.00 0.00 H new ATOM 0 HA3 GLY A 118 15.920 -5.364 1.188 1.00 0.00 H new ATOM 1707 N PRO A 119 14.408 -3.463 -0.492 1.00 0.00 N ATOM 1708 CA PRO A 119 13.167 -2.754 -0.867 1.00 0.00 C ATOM 1709 C PRO A 119 11.920 -3.575 -0.553 1.00 0.00 C ATOM 1710 O PRO A 119 11.965 -4.807 -0.607 1.00 0.00 O ATOM 1711 CB PRO A 119 13.297 -2.557 -2.389 1.00 0.00 C ATOM 1712 CG PRO A 119 14.640 -3.094 -2.773 1.00 0.00 C ATOM 1713 CD PRO A 119 15.043 -4.050 -1.691 1.00 0.00 C ATOM 0 HA PRO A 119 13.055 -1.822 -0.313 1.00 0.00 H new ATOM 0 HB2 PRO A 119 12.503 -3.084 -2.918 1.00 0.00 H new ATOM 0 HB3 PRO A 119 13.211 -1.503 -2.653 1.00 0.00 H new ATOM 0 HG2 PRO A 119 14.594 -3.598 -3.738 1.00 0.00 H new ATOM 0 HG3 PRO A 119 15.367 -2.288 -2.868 1.00 0.00 H new ATOM 0 HD2 PRO A 119 14.683 -5.060 -1.887 1.00 0.00 H new ATOM 0 HD3 PRO A 119 16.126 -4.112 -1.587 1.00 0.00 H new ATOM 1721 N HIS A 120 10.817 -2.897 -0.183 1.00 0.00 N ATOM 1722 CA HIS A 120 9.572 -3.572 0.132 1.00 0.00 C ATOM 1723 C HIS A 120 8.373 -2.628 0.037 1.00 0.00 C ATOM 1724 O HIS A 120 8.463 -1.525 -0.510 1.00 0.00 O ATOM 1725 CB HIS A 120 9.659 -4.256 1.525 1.00 0.00 C ATOM 1726 CG HIS A 120 9.803 -3.306 2.679 1.00 0.00 C ATOM 1727 ND1 HIS A 120 11.017 -2.799 3.092 1.00 0.00 N ATOM 1728 CD2 HIS A 120 8.873 -2.768 3.500 1.00 0.00 C ATOM 1729 CE1 HIS A 120 10.826 -1.990 4.117 1.00 0.00 C ATOM 1730 NE2 HIS A 120 9.535 -1.954 4.383 1.00 0.00 N ATOM 0 H HIS A 120 10.777 -1.881 -0.099 1.00 0.00 H new ATOM 0 HA HIS A 120 9.415 -4.350 -0.615 1.00 0.00 H new ATOM 0 HB2 HIS A 120 8.763 -4.858 1.676 1.00 0.00 H new ATOM 0 HB3 HIS A 120 10.507 -4.941 1.527 1.00 0.00 H new ATOM 0 HD1 HIS A 120 11.921 -3.015 2.671 1.00 0.00 H new ATOM 0 HD2 HIS A 120 7.808 -2.946 3.467 1.00 0.00 H new ATOM 0 HE1 HIS A 120 11.596 -1.450 4.648 1.00 0.00 H new ATOM 1739 N LEU A 121 7.259 -3.110 0.565 1.00 0.00 N ATOM 1740 CA LEU A 121 6.009 -2.419 0.566 1.00 0.00 C ATOM 1741 C LEU A 121 5.460 -2.325 1.976 1.00 0.00 C ATOM 1742 O LEU A 121 5.521 -3.275 2.760 1.00 0.00 O ATOM 1743 CB LEU A 121 5.012 -3.122 -0.380 1.00 0.00 C ATOM 1744 CG LEU A 121 3.504 -2.857 -0.169 1.00 0.00 C ATOM 1745 CD1 LEU A 121 3.116 -1.447 -0.607 1.00 0.00 C ATOM 1746 CD2 LEU A 121 2.677 -3.887 -0.922 1.00 0.00 C ATOM 0 H LEU A 121 7.214 -4.024 1.016 1.00 0.00 H new ATOM 0 HA LEU A 121 6.163 -1.404 0.200 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.262 -2.836 -1.402 1.00 0.00 H new ATOM 0 HB3 LEU A 121 5.177 -4.197 -0.301 1.00 0.00 H new ATOM 0 HG LEU A 121 3.298 -2.944 0.898 1.00 0.00 H new ATOM 0 HD11 LEU A 121 2.049 -1.296 -0.444 1.00 0.00 H new ATOM 0 HD12 LEU A 121 3.679 -0.717 -0.025 1.00 0.00 H new ATOM 0 HD13 LEU A 121 3.343 -1.319 -1.665 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.617 -3.688 -0.764 1.00 0.00 H new ATOM 0 HD22 LEU A 121 2.903 -3.827 -1.987 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.917 -4.885 -0.556 1.00 0.00 H new ATOM 1758 N HIS A 122 4.948 -1.156 2.269 1.00 0.00 N ATOM 1759 CA HIS A 122 4.337 -0.867 3.527 1.00 0.00 C ATOM 1760 C HIS A 122 2.881 -0.531 3.282 1.00 0.00 C ATOM 1761 O HIS A 122 2.562 0.304 2.435 1.00 0.00 O ATOM 1762 CB HIS A 122 5.058 0.286 4.251 1.00 0.00 C ATOM 1763 CG HIS A 122 4.384 0.760 5.521 1.00 0.00 C ATOM 1764 ND1 HIS A 122 4.819 0.360 6.762 1.00 0.00 N ATOM 1765 CD2 HIS A 122 3.299 1.568 5.677 1.00 0.00 C ATOM 1766 CE1 HIS A 122 3.991 0.922 7.634 1.00 0.00 C ATOM 1767 NE2 HIS A 122 3.064 1.662 7.019 1.00 0.00 N ATOM 0 H HIS A 122 4.948 -0.368 1.622 1.00 0.00 H new ATOM 0 HA HIS A 122 4.412 -1.739 4.177 1.00 0.00 H new ATOM 0 HB2 HIS A 122 6.072 -0.033 4.492 1.00 0.00 H new ATOM 0 HB3 HIS A 122 5.144 1.129 3.566 1.00 0.00 H new ATOM 0 HD2 HIS A 122 2.733 2.044 4.890 1.00 0.00 H new ATOM 0 HE1 HIS A 122 4.058 0.797 8.705 1.00 0.00 H new ATOM 0 HE2 HIS A 122 2.320 2.197 7.468 1.00 0.00 H new ATOM 1775 N PHE A 123 2.019 -1.234 3.985 1.00 0.00 N ATOM 1776 CA PHE A 123 0.591 -1.013 3.898 1.00 0.00 C ATOM 1777 C PHE A 123 -0.009 -0.908 5.304 1.00 0.00 C ATOM 1778 O PHE A 123 -0.092 -1.898 6.040 1.00 0.00 O ATOM 1779 CB PHE A 123 -0.062 -2.151 3.104 1.00 0.00 C ATOM 1780 CG PHE A 123 -1.457 -1.854 2.622 1.00 0.00 C ATOM 1781 CD1 PHE A 123 -2.558 -2.225 3.374 1.00 0.00 C ATOM 1782 CD2 PHE A 123 -1.663 -1.206 1.415 1.00 0.00 C ATOM 1783 CE1 PHE A 123 -3.839 -1.957 2.932 1.00 0.00 C ATOM 1784 CE2 PHE A 123 -2.939 -0.934 0.968 1.00 0.00 C ATOM 1785 CZ PHE A 123 -4.030 -1.311 1.726 1.00 0.00 C ATOM 0 H PHE A 123 2.288 -1.975 4.633 1.00 0.00 H new ATOM 0 HA PHE A 123 0.399 -0.076 3.376 1.00 0.00 H new ATOM 0 HB2 PHE A 123 0.565 -2.383 2.243 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -0.089 -3.044 3.728 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -2.414 -2.730 4.318 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -0.814 -0.910 0.817 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -4.690 -2.252 3.528 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -3.085 -0.427 0.026 1.00 0.00 H new ATOM 0 HZ PHE A 123 -5.030 -1.101 1.377 1.00 0.00 H new ATOM 1795 N GLU A 124 -0.405 0.310 5.663 1.00 0.00 N ATOM 1796 CA GLU A 124 -1.000 0.603 6.929 1.00 0.00 C ATOM 1797 C GLU A 124 -2.429 1.094 6.718 1.00 0.00 C ATOM 1798 O GLU A 124 -2.683 2.000 5.931 1.00 0.00 O ATOM 1799 CB GLU A 124 -0.129 1.628 7.686 1.00 0.00 C ATOM 1800 CG GLU A 124 -0.083 3.029 7.077 1.00 0.00 C ATOM 1801 CD GLU A 124 0.712 4.007 7.918 1.00 0.00 C ATOM 1802 OE1 GLU A 124 0.123 4.616 8.835 1.00 0.00 O ATOM 1803 OE2 GLU A 124 1.924 4.165 7.659 1.00 0.00 O ATOM 0 H GLU A 124 -0.312 1.126 5.058 1.00 0.00 H new ATOM 0 HA GLU A 124 -1.051 -0.296 7.543 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -0.498 1.707 8.709 1.00 0.00 H new ATOM 0 HB3 GLU A 124 0.889 1.242 7.743 1.00 0.00 H new ATOM 0 HG2 GLU A 124 0.355 2.973 6.081 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -1.100 3.402 6.957 1.00 0.00 H new ATOM 1810 N MET A 125 -3.339 0.472 7.428 1.00 0.00 N ATOM 1811 CA MET A 125 -4.737 0.772 7.368 1.00 0.00 C ATOM 1812 C MET A 125 -5.210 1.172 8.747 1.00 0.00 C ATOM 1813 O MET A 125 -4.864 0.555 9.758 1.00 0.00 O ATOM 1814 CB MET A 125 -5.476 -0.440 6.806 1.00 0.00 C ATOM 1815 CG MET A 125 -6.904 -0.666 7.295 1.00 0.00 C ATOM 1816 SD MET A 125 -8.008 0.703 6.922 1.00 0.00 S ATOM 1817 CE MET A 125 -9.470 0.158 7.795 1.00 0.00 C ATOM 0 H MET A 125 -3.114 -0.278 8.081 1.00 0.00 H new ATOM 0 HA MET A 125 -4.941 1.611 6.703 1.00 0.00 H new ATOM 0 HB2 MET A 125 -5.500 -0.349 5.720 1.00 0.00 H new ATOM 0 HB3 MET A 125 -4.893 -1.331 7.039 1.00 0.00 H new ATOM 0 HG2 MET A 125 -7.297 -1.575 6.840 1.00 0.00 H new ATOM 0 HG3 MET A 125 -6.890 -0.829 8.373 1.00 0.00 H new ATOM 0 HE1 MET A 125 -10.330 0.739 7.462 1.00 0.00 H new ATOM 0 HE2 MET A 125 -9.644 -0.898 7.589 1.00 0.00 H new ATOM 0 HE3 MET A 125 -9.328 0.301 8.866 1.00 0.00 H new ATOM 1827 N LEU A 126 -6.009 2.209 8.741 1.00 0.00 N ATOM 1828 CA LEU A 126 -6.553 2.801 9.941 1.00 0.00 C ATOM 1829 C LEU A 126 -7.999 3.276 9.695 1.00 0.00 C ATOM 1830 O LEU A 126 -8.425 3.343 8.541 1.00 0.00 O ATOM 1831 CB LEU A 126 -5.692 4.014 10.349 1.00 0.00 C ATOM 1832 CG LEU A 126 -4.522 3.724 11.290 1.00 0.00 C ATOM 1833 CD1 LEU A 126 -3.244 3.468 10.505 1.00 0.00 C ATOM 1834 CD2 LEU A 126 -4.338 4.877 12.262 1.00 0.00 C ATOM 0 H LEU A 126 -6.307 2.676 7.885 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.550 2.053 10.734 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -5.297 4.475 9.443 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -6.340 4.750 10.825 1.00 0.00 H new ATOM 0 HG LEU A 126 -4.749 2.822 11.858 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.427 3.264 11.197 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.386 2.610 9.848 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -3.002 4.346 9.907 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -3.503 4.662 12.928 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -4.132 5.792 11.706 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.247 5.006 12.850 1.00 0.00 H new ATOM 1846 N PRO A 127 -8.794 3.589 10.766 1.00 0.00 N ATOM 1847 CA PRO A 127 -10.165 4.114 10.624 1.00 0.00 C ATOM 1848 C PRO A 127 -10.211 5.466 9.940 1.00 0.00 C ATOM 1849 O PRO A 127 -9.178 6.016 9.549 1.00 0.00 O ATOM 1850 CB PRO A 127 -10.642 4.325 12.064 1.00 0.00 C ATOM 1851 CG PRO A 127 -9.417 4.283 12.904 1.00 0.00 C ATOM 1852 CD PRO A 127 -8.460 3.392 12.185 1.00 0.00 C ATOM 0 HA PRO A 127 -10.765 3.427 10.027 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -11.157 5.280 12.170 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -11.347 3.548 12.361 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -8.999 5.281 13.035 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -9.638 3.897 13.899 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -7.426 3.665 12.394 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -8.582 2.351 12.484 1.00 0.00 H new ATOM 1860 N ALA A 128 -11.429 5.998 9.822 1.00 0.00 N ATOM 1861 CA ALA A 128 -11.632 7.312 9.270 1.00 0.00 C ATOM 1862 C ALA A 128 -11.132 8.355 10.270 1.00 0.00 C ATOM 1863 O ALA A 128 -10.685 9.443 9.893 1.00 0.00 O ATOM 1864 CB ALA A 128 -13.100 7.536 8.962 1.00 0.00 C ATOM 0 H ALA A 128 -12.286 5.525 10.107 1.00 0.00 H new ATOM 0 HA ALA A 128 -11.074 7.405 8.338 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -13.236 8.534 8.545 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -13.438 6.792 8.240 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -13.682 7.443 9.879 1.00 0.00 H new ATOM 1870 N ASN A 129 -11.197 7.962 11.558 1.00 0.00 N ATOM 1871 CA ASN A 129 -10.778 8.784 12.694 1.00 0.00 C ATOM 1872 C ASN A 129 -10.459 7.881 13.853 1.00 0.00 C ATOM 1873 O ASN A 129 -11.354 7.373 14.539 1.00 0.00 O ATOM 1874 CB ASN A 129 -11.816 9.855 13.090 1.00 0.00 C ATOM 1875 CG ASN A 129 -11.957 10.950 12.050 1.00 0.00 C ATOM 1876 OD1 ASN A 129 -12.922 10.977 11.288 1.00 0.00 O ATOM 1877 ND2 ASN A 129 -10.982 11.847 12.003 1.00 0.00 N ATOM 0 H ASN A 129 -11.550 7.046 11.835 1.00 0.00 H new ATOM 0 HA ASN A 129 -9.890 9.341 12.395 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -12.784 9.378 13.242 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -11.527 10.300 14.042 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -11.013 12.599 11.314 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -10.200 11.785 12.655 1.00 0.00 H new ATOM 1884 N PRO A 130 -9.149 7.672 14.086 1.00 0.00 N ATOM 1885 CA PRO A 130 -8.676 6.783 15.121 1.00 0.00 C ATOM 1886 C PRO A 130 -8.805 7.274 16.548 1.00 0.00 C ATOM 1887 O PRO A 130 -9.007 8.459 16.823 1.00 0.00 O ATOM 1888 CB PRO A 130 -7.195 6.557 14.823 1.00 0.00 C ATOM 1889 CG PRO A 130 -6.944 7.238 13.513 1.00 0.00 C ATOM 1890 CD PRO A 130 -8.028 8.247 13.330 1.00 0.00 C ATOM 0 HA PRO A 130 -9.303 5.892 15.087 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -6.568 6.976 15.610 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -6.964 5.493 14.763 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -5.966 7.718 13.510 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -6.947 6.516 12.696 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -7.739 9.224 13.718 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -8.279 8.383 12.278 1.00 0.00 H new ATOM 1898 N ASN A 131 -8.687 6.294 17.430 1.00 0.00 N ATOM 1899 CA ASN A 131 -8.719 6.469 18.844 1.00 0.00 C ATOM 1900 C ASN A 131 -7.379 6.005 19.381 1.00 0.00 C ATOM 1901 O ASN A 131 -7.262 4.962 20.038 1.00 0.00 O ATOM 1902 CB ASN A 131 -9.853 5.662 19.422 1.00 0.00 C ATOM 1903 CG ASN A 131 -10.561 6.371 20.538 1.00 0.00 C ATOM 1904 OD1 ASN A 131 -10.199 6.251 21.709 1.00 0.00 O ATOM 1905 ND2 ASN A 131 -11.584 7.119 20.171 1.00 0.00 N ATOM 0 H ASN A 131 -8.562 5.321 17.152 1.00 0.00 H new ATOM 0 HA ASN A 131 -8.885 7.511 19.119 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -10.568 5.432 18.632 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -9.466 4.711 19.789 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -12.117 7.633 20.872 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -11.841 7.183 19.186 1.00 0.00 H new ATOM 1912 N TRP A 132 -6.359 6.822 19.093 1.00 0.00 N ATOM 1913 CA TRP A 132 -4.967 6.557 19.486 1.00 0.00 C ATOM 1914 C TRP A 132 -4.782 6.531 21.014 1.00 0.00 C ATOM 1915 O TRP A 132 -3.655 6.562 21.527 1.00 0.00 O ATOM 1916 CB TRP A 132 -4.020 7.618 18.895 1.00 0.00 C ATOM 1917 CG TRP A 132 -4.322 8.005 17.480 1.00 0.00 C ATOM 1918 CD1 TRP A 132 -4.011 7.295 16.361 1.00 0.00 C ATOM 1919 CD2 TRP A 132 -5.002 9.185 17.032 1.00 0.00 C ATOM 1920 NE1 TRP A 132 -4.440 7.964 15.245 1.00 0.00 N ATOM 1921 CE2 TRP A 132 -5.054 9.120 15.630 1.00 0.00 C ATOM 1922 CE3 TRP A 132 -5.572 10.293 17.674 1.00 0.00 C ATOM 1923 CZ2 TRP A 132 -5.646 10.103 14.859 1.00 0.00 C ATOM 1924 CZ3 TRP A 132 -6.164 11.275 16.902 1.00 0.00 C ATOM 1925 CH2 TRP A 132 -6.198 11.175 15.505 1.00 0.00 C ATOM 0 H TRP A 132 -6.476 7.694 18.576 1.00 0.00 H new ATOM 0 HA TRP A 132 -4.722 5.571 19.091 1.00 0.00 H new ATOM 0 HB2 TRP A 132 -4.062 8.511 19.519 1.00 0.00 H new ATOM 0 HB3 TRP A 132 -2.998 7.242 18.945 1.00 0.00 H new ATOM 0 HD1 TRP A 132 -3.501 6.343 16.354 1.00 0.00 H new ATOM 0 HE1 TRP A 132 -4.320 7.649 14.282 1.00 0.00 H new ATOM 0 HE3 TRP A 132 -5.549 10.378 18.750 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 -5.672 10.027 13.782 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 -6.608 12.134 17.384 1.00 0.00 H new ATOM 0 HH2 TRP A 132 -6.668 11.958 14.928 1.00 0.00 H new ATOM 1936 N GLN A 133 -5.905 6.454 21.718 1.00 0.00 N ATOM 1937 CA GLN A 133 -5.956 6.455 23.159 1.00 0.00 C ATOM 1938 C GLN A 133 -5.684 5.074 23.768 1.00 0.00 C ATOM 1939 O GLN A 133 -6.266 4.683 24.790 1.00 0.00 O ATOM 1940 CB GLN A 133 -7.317 6.971 23.580 1.00 0.00 C ATOM 1941 CG GLN A 133 -7.561 8.450 23.262 1.00 0.00 C ATOM 1942 CD GLN A 133 -8.039 8.673 21.830 1.00 0.00 C ATOM 1943 OE1 GLN A 133 -9.232 8.848 21.583 1.00 0.00 O ATOM 1944 NE2 GLN A 133 -7.106 8.631 20.878 1.00 0.00 N ATOM 0 H GLN A 133 -6.825 6.388 21.282 1.00 0.00 H new ATOM 0 HA GLN A 133 -5.164 7.103 23.534 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -8.086 6.375 23.088 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -7.433 6.819 24.653 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -8.302 8.849 23.954 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -6.640 9.009 23.424 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -6.128 8.484 21.128 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -7.370 8.746 19.900 1.00 0.00 H new ATOM 1953 N ASN A 134 -4.786 4.355 23.101 1.00 0.00 N ATOM 1954 CA ASN A 134 -4.322 3.012 23.472 1.00 0.00 C ATOM 1955 C ASN A 134 -5.395 1.984 23.191 1.00 0.00 C ATOM 1956 O ASN A 134 -6.541 2.132 23.630 1.00 0.00 O ATOM 1957 CB ASN A 134 -3.861 2.943 24.937 1.00 0.00 C ATOM 1958 CG ASN A 134 -2.558 3.682 25.145 1.00 0.00 C ATOM 1959 OD1 ASN A 134 -1.494 3.073 25.253 1.00 0.00 O ATOM 1960 ND2 ASN A 134 -2.638 5.004 25.180 1.00 0.00 N ATOM 0 H ASN A 134 -4.340 4.702 22.252 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.452 2.784 22.855 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.629 3.370 25.581 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -3.740 1.901 25.233 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -1.793 5.563 25.301 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -3.544 5.463 25.086 1.00 0.00 H new ATOM 1967 N GLY A 135 -5.015 0.953 22.450 1.00 0.00 N ATOM 1968 CA GLY A 135 -5.954 -0.085 22.109 1.00 0.00 C ATOM 1969 C GLY A 135 -5.669 -0.737 20.771 1.00 0.00 C ATOM 1970 O GLY A 135 -5.643 -1.968 20.682 1.00 0.00 O ATOM 0 H GLY A 135 -4.073 0.821 22.081 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -5.940 -0.848 22.887 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -6.960 0.335 22.093 1.00 0.00 H new ATOM 1974 N PHE A 136 -5.481 0.079 19.723 1.00 0.00 N ATOM 1975 CA PHE A 136 -5.180 -0.440 18.379 1.00 0.00 C ATOM 1976 C PHE A 136 -4.365 0.556 17.565 1.00 0.00 C ATOM 1977 O PHE A 136 -3.725 0.187 16.582 1.00 0.00 O ATOM 1978 CB PHE A 136 -6.482 -0.835 17.625 1.00 0.00 C ATOM 1979 CG PHE A 136 -7.470 0.284 17.295 1.00 0.00 C ATOM 1980 CD1 PHE A 136 -8.217 0.211 16.129 1.00 0.00 C ATOM 1981 CD2 PHE A 136 -7.666 1.385 18.134 1.00 0.00 C ATOM 1982 CE1 PHE A 136 -9.129 1.197 15.802 1.00 0.00 C ATOM 1983 CE2 PHE A 136 -8.575 2.370 17.806 1.00 0.00 C ATOM 1984 CZ PHE A 136 -9.307 2.276 16.642 1.00 0.00 C ATOM 0 H PHE A 136 -5.532 1.096 19.779 1.00 0.00 H new ATOM 0 HA PHE A 136 -4.576 -1.338 18.506 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -6.197 -1.319 16.691 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -7.005 -1.581 18.224 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -8.084 -0.630 15.465 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -7.099 1.466 19.050 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -9.702 1.122 14.889 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -8.713 3.216 18.463 1.00 0.00 H new ATOM 0 HZ PHE A 136 -10.019 3.047 16.388 1.00 0.00 H new ATOM 1994 N SER A 137 -4.413 1.827 17.991 1.00 0.00 N ATOM 1995 CA SER A 137 -3.729 2.959 17.343 1.00 0.00 C ATOM 1996 C SER A 137 -4.347 3.169 15.980 1.00 0.00 C ATOM 1997 O SER A 137 -3.797 3.833 15.093 1.00 0.00 O ATOM 1998 CB SER A 137 -2.203 2.756 17.262 1.00 0.00 C ATOM 1999 OG SER A 137 -1.598 2.931 18.532 1.00 0.00 O ATOM 0 H SER A 137 -4.942 2.105 18.818 1.00 0.00 H new ATOM 0 HA SER A 137 -3.866 3.855 17.948 1.00 0.00 H new ATOM 0 HB2 SER A 137 -1.985 1.756 16.886 1.00 0.00 H new ATOM 0 HB3 SER A 137 -1.776 3.464 16.551 1.00 0.00 H new ATOM 0 HG SER A 137 -0.630 2.795 18.455 1.00 0.00 H new ATOM 2005 N GLY A 138 -5.543 2.584 15.866 1.00 0.00 N ATOM 2006 CA GLY A 138 -6.326 2.639 14.663 1.00 0.00 C ATOM 2007 C GLY A 138 -5.809 1.709 13.583 1.00 0.00 C ATOM 2008 O GLY A 138 -6.477 1.485 12.576 1.00 0.00 O ATOM 0 H GLY A 138 -5.984 2.059 16.621 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -7.359 2.380 14.895 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -6.331 3.661 14.284 1.00 0.00 H new ATOM 2012 N ARG A 139 -4.609 1.163 13.793 1.00 0.00 N ATOM 2013 CA ARG A 139 -4.006 0.265 12.805 1.00 0.00 C ATOM 2014 C ARG A 139 -4.526 -1.172 12.931 1.00 0.00 C ATOM 2015 O ARG A 139 -4.412 -1.789 13.994 1.00 0.00 O ATOM 2016 CB ARG A 139 -2.462 0.296 12.874 1.00 0.00 C ATOM 2017 CG ARG A 139 -1.864 0.298 14.285 1.00 0.00 C ATOM 2018 CD ARG A 139 -1.583 -1.105 14.804 1.00 0.00 C ATOM 2019 NE ARG A 139 -1.305 -1.113 16.248 1.00 0.00 N ATOM 2020 CZ ARG A 139 -0.083 -1.012 16.801 1.00 0.00 C ATOM 2021 NH1 ARG A 139 1.010 -0.894 16.048 1.00 0.00 N ATOM 2022 NH2 ARG A 139 0.039 -1.025 18.121 1.00 0.00 N ATOM 0 H ARG A 139 -4.042 1.324 14.626 1.00 0.00 H new ATOM 0 HA ARG A 139 -4.309 0.637 11.826 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -2.074 -0.569 12.335 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -2.110 1.183 12.348 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -0.938 0.873 14.282 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -2.550 0.802 14.966 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -2.439 -1.747 14.596 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -0.732 -1.526 14.269 1.00 0.00 H new ATOM 0 HE ARG A 139 -2.101 -1.202 16.880 1.00 0.00 H new ATOM 0 HH11 ARG A 139 0.930 -0.879 15.031 1.00 0.00 H new ATOM 0 HH12 ARG A 139 1.927 -0.819 16.488 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -0.790 -1.111 18.709 1.00 0.00 H new ATOM 0 HH22 ARG A 139 0.962 -0.949 18.549 1.00 0.00 H new ATOM 2036 N ILE A 140 -5.111 -1.685 11.836 1.00 0.00 N ATOM 2037 CA ILE A 140 -5.641 -3.052 11.814 1.00 0.00 C ATOM 2038 C ILE A 140 -5.046 -3.894 10.665 1.00 0.00 C ATOM 2039 O ILE A 140 -4.156 -3.435 9.943 1.00 0.00 O ATOM 2040 CB ILE A 140 -7.192 -3.124 11.776 1.00 0.00 C ATOM 2041 CG1 ILE A 140 -7.861 -1.777 12.081 1.00 0.00 C ATOM 2042 CG2 ILE A 140 -7.685 -4.171 12.767 1.00 0.00 C ATOM 2043 CD1 ILE A 140 -8.086 -0.921 10.857 1.00 0.00 C ATOM 0 H ILE A 140 -5.227 -1.174 10.961 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.324 -3.481 12.764 1.00 0.00 H new ATOM 0 HB ILE A 140 -7.470 -3.400 10.759 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -8.819 -1.959 12.568 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -7.243 -1.226 12.790 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -8.774 -4.217 12.736 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -7.273 -5.145 12.503 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -7.362 -3.901 13.772 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -8.562 0.015 11.150 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -7.129 -0.708 10.381 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -8.730 -1.452 10.155 1.00 0.00 H new ATOM 2055 N ASP A 141 -5.594 -5.113 10.485 1.00 0.00 N ATOM 2056 CA ASP A 141 -5.114 -6.089 9.493 1.00 0.00 C ATOM 2057 C ASP A 141 -5.600 -5.819 8.044 1.00 0.00 C ATOM 2058 O ASP A 141 -6.790 -5.566 7.837 1.00 0.00 O ATOM 2059 CB ASP A 141 -5.525 -7.514 9.910 1.00 0.00 C ATOM 2060 CG ASP A 141 -7.013 -7.666 10.201 1.00 0.00 C ATOM 2061 OD1 ASP A 141 -7.381 -7.730 11.393 1.00 0.00 O ATOM 2062 OD2 ASP A 141 -7.805 -7.718 9.237 1.00 0.00 O ATOM 0 H ASP A 141 -6.389 -5.448 11.030 1.00 0.00 H new ATOM 0 HA ASP A 141 -4.029 -5.984 9.480 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -5.247 -8.209 9.117 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -4.960 -7.800 10.797 1.00 0.00 H new ATOM 2067 N PRO A 142 -4.677 -5.849 7.020 1.00 0.00 N ATOM 2068 CA PRO A 142 -5.035 -5.646 5.601 1.00 0.00 C ATOM 2069 C PRO A 142 -5.676 -6.874 4.930 1.00 0.00 C ATOM 2070 O PRO A 142 -6.032 -6.815 3.749 1.00 0.00 O ATOM 2071 CB PRO A 142 -3.705 -5.335 4.906 1.00 0.00 C ATOM 2072 CG PRO A 142 -2.643 -5.404 5.954 1.00 0.00 C ATOM 2073 CD PRO A 142 -3.227 -6.090 7.153 1.00 0.00 C ATOM 0 HA PRO A 142 -5.783 -4.857 5.524 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -3.509 -6.052 4.109 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -3.731 -4.347 4.447 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -1.776 -5.952 5.584 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -2.299 -4.403 6.216 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -2.997 -7.155 7.157 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -2.835 -5.676 8.082 1.00 0.00 H new ATOM 2081 N THR A 143 -5.839 -7.975 5.689 1.00 0.00 N ATOM 2082 CA THR A 143 -6.403 -9.239 5.193 1.00 0.00 C ATOM 2083 C THR A 143 -7.751 -9.081 4.490 1.00 0.00 C ATOM 2084 O THR A 143 -8.128 -9.913 3.660 1.00 0.00 O ATOM 2085 CB THR A 143 -6.543 -10.256 6.337 1.00 0.00 C ATOM 2086 OG1 THR A 143 -6.790 -9.588 7.582 1.00 0.00 O ATOM 2087 CG2 THR A 143 -5.299 -11.123 6.456 1.00 0.00 C ATOM 0 H THR A 143 -5.579 -8.009 6.675 1.00 0.00 H new ATOM 0 HA THR A 143 -5.696 -9.601 4.447 1.00 0.00 H new ATOM 0 HB THR A 143 -7.392 -10.898 6.104 1.00 0.00 H new ATOM 0 HG1 THR A 143 -7.437 -8.865 7.443 1.00 0.00 H new ATOM 0 HG21 THR A 143 -5.427 -11.833 7.273 1.00 0.00 H new ATOM 0 HG22 THR A 143 -5.144 -11.667 5.524 1.00 0.00 H new ATOM 0 HG23 THR A 143 -4.433 -10.492 6.656 1.00 0.00 H new ATOM 2095 N GLY A 144 -8.460 -8.009 4.834 1.00 0.00 N ATOM 2096 CA GLY A 144 -9.761 -7.724 4.233 1.00 0.00 C ATOM 2097 C GLY A 144 -9.627 -7.207 2.809 1.00 0.00 C ATOM 2098 O GLY A 144 -10.547 -7.343 2.001 1.00 0.00 O ATOM 0 H GLY A 144 -8.156 -7.323 5.525 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -10.368 -8.629 4.235 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -10.287 -6.986 4.839 1.00 0.00 H new ATOM 2102 N TYR A 145 -8.448 -6.647 2.514 1.00 0.00 N ATOM 2103 CA TYR A 145 -8.123 -6.093 1.207 1.00 0.00 C ATOM 2104 C TYR A 145 -7.258 -7.062 0.395 1.00 0.00 C ATOM 2105 O TYR A 145 -7.063 -6.874 -0.811 1.00 0.00 O ATOM 2106 CB TYR A 145 -7.364 -4.760 1.344 1.00 0.00 C ATOM 2107 CG TYR A 145 -7.990 -3.750 2.289 1.00 0.00 C ATOM 2108 CD1 TYR A 145 -8.675 -2.646 1.802 1.00 0.00 C ATOM 2109 CD2 TYR A 145 -7.883 -3.903 3.666 1.00 0.00 C ATOM 2110 CE1 TYR A 145 -9.237 -1.723 2.663 1.00 0.00 C ATOM 2111 CE2 TYR A 145 -8.443 -2.988 4.531 1.00 0.00 C ATOM 2112 CZ TYR A 145 -9.118 -1.900 4.027 1.00 0.00 C ATOM 2113 OH TYR A 145 -9.669 -0.983 4.892 1.00 0.00 O ATOM 0 H TYR A 145 -7.687 -6.568 3.189 1.00 0.00 H new ATOM 0 HA TYR A 145 -9.068 -5.926 0.690 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -6.350 -4.972 1.685 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -7.280 -4.306 0.357 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -8.770 -2.506 0.735 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -7.352 -4.754 4.065 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -9.767 -0.867 2.271 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -8.353 -3.124 5.599 1.00 0.00 H new ATOM 0 HH TYR A 145 -8.954 -0.508 5.365 1.00 0.00 H new ATOM 2123 N ILE A 146 -6.742 -8.092 1.074 1.00 0.00 N ATOM 2124 CA ILE A 146 -5.881 -9.084 0.451 1.00 0.00 C ATOM 2125 C ILE A 146 -6.664 -10.371 0.152 1.00 0.00 C ATOM 2126 O ILE A 146 -6.177 -11.257 -0.554 1.00 0.00 O ATOM 2127 CB ILE A 146 -4.623 -9.393 1.338 1.00 0.00 C ATOM 2128 CG1 ILE A 146 -3.924 -8.090 1.833 1.00 0.00 C ATOM 2129 CG2 ILE A 146 -3.615 -10.298 0.613 1.00 0.00 C ATOM 2130 CD1 ILE A 146 -3.424 -7.140 0.741 1.00 0.00 C ATOM 0 H ILE A 146 -6.913 -8.255 2.066 1.00 0.00 H new ATOM 0 HA ILE A 146 -5.526 -8.668 -0.492 1.00 0.00 H new ATOM 0 HB ILE A 146 -4.991 -9.931 2.211 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -4.622 -7.546 2.469 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -3.077 -8.371 2.458 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -2.761 -10.486 1.264 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -4.093 -11.244 0.359 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -3.275 -9.807 -0.299 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -2.956 -6.270 1.202 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -2.695 -7.656 0.116 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -4.265 -6.817 0.127 1.00 0.00 H new ATOM 2142 N ALA A 147 -7.881 -10.453 0.692 1.00 0.00 N ATOM 2143 CA ALA A 147 -8.771 -11.593 0.471 1.00 0.00 C ATOM 2144 C ALA A 147 -9.367 -11.584 -0.934 1.00 0.00 C ATOM 2145 O ALA A 147 -9.776 -12.628 -1.453 1.00 0.00 O ATOM 2146 CB ALA A 147 -9.884 -11.587 1.493 1.00 0.00 C ATOM 0 H ALA A 147 -8.277 -9.731 1.294 1.00 0.00 H new ATOM 0 HA ALA A 147 -8.175 -12.499 0.578 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -10.541 -12.439 1.320 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -9.459 -11.654 2.494 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -10.456 -10.664 1.403 1.00 0.00 H new ATOM 2152 N ASN A 148 -9.424 -10.392 -1.522 1.00 0.00 N ATOM 2153 CA ASN A 148 -9.949 -10.186 -2.839 1.00 0.00 C ATOM 2154 C ASN A 148 -8.805 -10.054 -3.823 1.00 0.00 C ATOM 2155 O ASN A 148 -8.978 -9.628 -4.973 1.00 0.00 O ATOM 2156 CB ASN A 148 -10.827 -8.928 -2.837 1.00 0.00 C ATOM 2157 CG ASN A 148 -11.440 -8.630 -1.482 1.00 0.00 C ATOM 2158 OD1 ASN A 148 -12.566 -9.029 -1.184 1.00 0.00 O ATOM 2159 ND2 ASN A 148 -10.681 -7.932 -0.661 1.00 0.00 N ATOM 0 H ASN A 148 -9.096 -9.536 -1.075 1.00 0.00 H new ATOM 0 HA ASN A 148 -10.561 -11.036 -3.141 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -10.228 -8.074 -3.153 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -11.624 -9.048 -3.571 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -11.020 -7.698 0.272 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -9.755 -7.626 -0.959 1.00 0.00 H new ATOM 2166 N ALA A 149 -7.635 -10.446 -3.340 1.00 0.00 N ATOM 2167 CA ALA A 149 -6.432 -10.388 -4.086 1.00 0.00 C ATOM 2168 C ALA A 149 -6.108 -11.731 -4.784 1.00 0.00 C ATOM 2169 O ALA A 149 -6.757 -12.745 -4.509 1.00 0.00 O ATOM 2170 CB ALA A 149 -5.325 -9.955 -3.136 1.00 0.00 C ATOM 0 H ALA A 149 -7.516 -10.817 -2.398 1.00 0.00 H new ATOM 0 HA ALA A 149 -6.533 -9.666 -4.896 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -4.381 -9.900 -3.678 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -5.564 -8.975 -2.722 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -5.236 -10.679 -2.326 1.00 0.00 H new ATOM 2176 N PRO A 150 -5.102 -11.741 -5.714 1.00 0.00 N ATOM 2177 CA PRO A 150 -4.665 -12.946 -6.462 1.00 0.00 C ATOM 2178 C PRO A 150 -4.274 -14.133 -5.562 1.00 0.00 C ATOM 2179 O PRO A 150 -4.290 -14.024 -4.335 1.00 0.00 O ATOM 2180 CB PRO A 150 -3.452 -12.452 -7.271 1.00 0.00 C ATOM 2181 CG PRO A 150 -3.068 -11.161 -6.645 1.00 0.00 C ATOM 2182 CD PRO A 150 -4.342 -10.563 -6.142 1.00 0.00 C ATOM 0 HA PRO A 150 -5.477 -13.339 -7.074 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -2.632 -13.169 -7.230 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -3.707 -12.320 -8.322 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -2.360 -11.316 -5.831 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -2.585 -10.503 -7.368 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -4.167 -9.872 -5.317 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -4.863 -10.005 -6.920 1.00 0.00 H new ATOM 2190 N VAL A 151 -3.898 -15.249 -6.202 1.00 0.00 N ATOM 2191 CA VAL A 151 -3.551 -16.482 -5.519 1.00 0.00 C ATOM 2192 C VAL A 151 -2.060 -16.775 -5.628 1.00 0.00 C ATOM 2193 O VAL A 151 -1.472 -16.731 -6.711 1.00 0.00 O ATOM 2194 CB VAL A 151 -4.337 -17.684 -6.080 1.00 0.00 C ATOM 2195 CG1 VAL A 151 -3.927 -18.986 -5.394 1.00 0.00 C ATOM 2196 CG2 VAL A 151 -5.844 -17.471 -5.961 1.00 0.00 C ATOM 0 H VAL A 151 -3.829 -15.312 -7.218 1.00 0.00 H new ATOM 0 HA VAL A 151 -3.817 -16.340 -4.471 1.00 0.00 H new ATOM 0 HB VAL A 151 -4.089 -17.763 -7.138 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -4.500 -19.814 -5.812 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -2.863 -19.163 -5.555 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -4.125 -18.912 -4.325 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -6.367 -18.337 -6.366 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -6.112 -17.343 -4.912 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -6.131 -16.580 -6.520 1.00 0.00 H new ATOM 2206 N PHE A 152 -1.501 -17.113 -4.484 1.00 0.00 N ATOM 2207 CA PHE A 152 -0.094 -17.471 -4.339 1.00 0.00 C ATOM 2208 C PHE A 152 0.032 -19.002 -4.240 1.00 0.00 C ATOM 2209 O PHE A 152 -0.144 -19.582 -3.162 1.00 0.00 O ATOM 2210 CB PHE A 152 0.481 -16.754 -3.091 1.00 0.00 C ATOM 2211 CG PHE A 152 1.897 -17.125 -2.729 1.00 0.00 C ATOM 2212 CD1 PHE A 152 2.153 -18.210 -1.913 1.00 0.00 C ATOM 2213 CD2 PHE A 152 2.960 -16.396 -3.219 1.00 0.00 C ATOM 2214 CE1 PHE A 152 3.449 -18.566 -1.596 1.00 0.00 C ATOM 2215 CE2 PHE A 152 4.259 -16.739 -2.907 1.00 0.00 C ATOM 2216 CZ PHE A 152 4.506 -17.829 -2.095 1.00 0.00 C ATOM 0 H PHE A 152 -2.019 -17.149 -3.606 1.00 0.00 H new ATOM 0 HA PHE A 152 0.482 -17.148 -5.206 1.00 0.00 H new ATOM 0 HB2 PHE A 152 0.436 -15.678 -3.258 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -0.163 -16.971 -2.239 1.00 0.00 H new ATOM 0 HD1 PHE A 152 1.330 -18.787 -1.518 1.00 0.00 H new ATOM 0 HD2 PHE A 152 2.773 -15.544 -3.856 1.00 0.00 H new ATOM 0 HE1 PHE A 152 3.636 -19.418 -0.960 1.00 0.00 H new ATOM 0 HE2 PHE A 152 5.081 -16.157 -3.297 1.00 0.00 H new ATOM 0 HZ PHE A 152 5.521 -18.104 -1.851 1.00 0.00 H new ATOM 2226 N ASN A 153 0.342 -19.644 -5.386 1.00 0.00 N ATOM 2227 CA ASN A 153 0.522 -21.117 -5.501 1.00 0.00 C ATOM 2228 C ASN A 153 -0.777 -21.912 -5.279 1.00 0.00 C ATOM 2229 O ASN A 153 -0.998 -22.933 -5.937 1.00 0.00 O ATOM 2230 CB ASN A 153 1.614 -21.632 -4.546 1.00 0.00 C ATOM 2231 CG ASN A 153 3.003 -21.505 -5.138 1.00 0.00 C ATOM 2232 OD1 ASN A 153 3.570 -22.476 -5.640 1.00 0.00 O ATOM 2233 ND2 ASN A 153 3.553 -20.299 -5.096 1.00 0.00 N ATOM 0 H ASN A 153 0.477 -19.154 -6.270 1.00 0.00 H new ATOM 0 HA ASN A 153 0.835 -21.287 -6.531 1.00 0.00 H new ATOM 0 HB2 ASN A 153 1.568 -21.074 -3.611 1.00 0.00 H new ATOM 0 HB3 ASN A 153 1.419 -22.677 -4.304 1.00 0.00 H new ATOM 0 HD21 ASN A 153 4.482 -20.148 -5.490 1.00 0.00 H new ATOM 0 HD22 ASN A 153 3.047 -19.522 -4.670 1.00 0.00 H new ATOM 2240 N GLY A 154 -1.627 -21.430 -4.365 1.00 0.00 N ATOM 2241 CA GLY A 154 -2.878 -22.106 -4.053 1.00 0.00 C ATOM 2242 C GLY A 154 -2.941 -22.524 -2.597 1.00 0.00 C ATOM 2243 O GLY A 154 -2.796 -23.707 -2.279 1.00 0.00 O ATOM 0 H GLY A 154 -1.466 -20.575 -3.833 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -3.715 -21.445 -4.278 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -2.985 -22.985 -4.689 1.00 0.00 H new ATOM 2247 N THR A 155 -3.164 -21.540 -1.717 1.00 0.00 N ATOM 2248 CA THR A 155 -3.237 -21.754 -0.290 1.00 0.00 C ATOM 2249 C THR A 155 -4.667 -22.038 0.157 1.00 0.00 C ATOM 2250 O THR A 155 -5.517 -21.140 0.208 1.00 0.00 O ATOM 2251 CB THR A 155 -2.706 -20.517 0.457 1.00 0.00 C ATOM 2252 OG1 THR A 155 -3.232 -19.318 -0.127 1.00 0.00 O ATOM 2253 CG2 THR A 155 -1.184 -20.474 0.436 1.00 0.00 C ATOM 0 H THR A 155 -3.299 -20.567 -1.992 1.00 0.00 H new ATOM 0 HA THR A 155 -2.622 -22.622 -0.053 1.00 0.00 H new ATOM 0 HB THR A 155 -3.035 -20.587 1.494 1.00 0.00 H new ATOM 0 HG1 THR A 155 -4.198 -19.416 -0.262 1.00 0.00 H new ATOM 0 HG21 THR A 155 -0.838 -19.590 0.971 1.00 0.00 H new ATOM 0 HG22 THR A 155 -0.788 -21.368 0.918 1.00 0.00 H new ATOM 0 HG23 THR A 155 -0.835 -20.433 -0.596 1.00 0.00 H new ATOM 2261 N THR A 156 -4.912 -23.305 0.460 1.00 0.00 N ATOM 2262 CA THR A 156 -6.221 -23.767 0.928 1.00 0.00 C ATOM 2263 C THR A 156 -6.274 -23.803 2.467 1.00 0.00 C ATOM 2264 O THR A 156 -5.234 -24.001 3.103 1.00 0.00 O ATOM 2265 CB THR A 156 -6.563 -25.172 0.384 1.00 0.00 C ATOM 2266 OG1 THR A 156 -5.446 -26.054 0.558 1.00 0.00 O ATOM 2267 CG2 THR A 156 -6.948 -25.114 -1.088 1.00 0.00 C ATOM 0 H THR A 156 -4.213 -24.045 0.390 1.00 0.00 H new ATOM 0 HA THR A 156 -6.956 -23.056 0.551 1.00 0.00 H new ATOM 0 HB THR A 156 -7.416 -25.551 0.947 1.00 0.00 H new ATOM 0 HG1 THR A 156 -5.673 -26.942 0.212 1.00 0.00 H new ATOM 0 HG21 THR A 156 -7.183 -26.118 -1.442 1.00 0.00 H new ATOM 0 HG22 THR A 156 -7.820 -24.472 -1.211 1.00 0.00 H new ATOM 0 HG23 THR A 156 -6.116 -24.711 -1.666 1.00 0.00 H new ATOM 2275 N PRO A 157 -7.477 -23.614 3.102 1.00 0.00 N ATOM 2276 CA PRO A 157 -7.609 -23.639 4.563 1.00 0.00 C ATOM 2277 C PRO A 157 -7.749 -25.051 5.134 1.00 0.00 C ATOM 2278 O PRO A 157 -7.233 -25.359 6.212 1.00 0.00 O ATOM 2279 CB PRO A 157 -8.894 -22.835 4.839 1.00 0.00 C ATOM 2280 CG PRO A 157 -9.480 -22.492 3.503 1.00 0.00 C ATOM 2281 CD PRO A 157 -8.783 -23.347 2.481 1.00 0.00 C ATOM 0 HA PRO A 157 -6.717 -23.229 5.036 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -9.597 -23.420 5.432 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -8.671 -21.932 5.408 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -10.554 -22.679 3.494 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -9.339 -21.434 3.281 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -9.332 -24.268 2.285 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -8.677 -22.830 1.527 1.00 0.00 H new ATOM 2289 N THR A 158 -8.443 -25.891 4.374 1.00 0.00 N ATOM 2290 CA THR A 158 -8.711 -27.281 4.732 1.00 0.00 C ATOM 2291 C THR A 158 -9.149 -28.060 3.494 1.00 0.00 C ATOM 2292 O THR A 158 -8.514 -29.038 3.089 1.00 0.00 O ATOM 2293 CB THR A 158 -9.779 -27.401 5.876 1.00 0.00 C ATOM 2294 OG1 THR A 158 -10.002 -28.775 6.218 1.00 0.00 O ATOM 2295 CG2 THR A 158 -11.124 -26.735 5.546 1.00 0.00 C ATOM 0 H THR A 158 -8.843 -25.621 3.475 1.00 0.00 H new ATOM 0 HA THR A 158 -7.787 -27.712 5.118 1.00 0.00 H new ATOM 0 HB THR A 158 -9.358 -26.861 6.724 1.00 0.00 H new ATOM 0 HG1 THR A 158 -10.669 -28.830 6.934 1.00 0.00 H new ATOM 0 HG21 THR A 158 -11.808 -26.861 6.385 1.00 0.00 H new ATOM 0 HG22 THR A 158 -10.968 -25.672 5.361 1.00 0.00 H new ATOM 0 HG23 THR A 158 -11.551 -27.199 4.657 1.00 0.00 H new ATOM 2303 N GLU A 159 -10.249 -27.588 2.919 1.00 0.00 N ATOM 2304 CA GLU A 159 -10.839 -28.162 1.716 1.00 0.00 C ATOM 2305 C GLU A 159 -10.144 -27.652 0.449 1.00 0.00 C ATOM 2306 O GLU A 159 -9.607 -28.490 -0.306 1.00 0.00 O ATOM 2307 CB GLU A 159 -12.340 -27.855 1.657 1.00 0.00 C ATOM 2308 CG GLU A 159 -13.190 -28.793 2.500 1.00 0.00 C ATOM 2309 CD GLU A 159 -14.649 -28.381 2.543 1.00 0.00 C ATOM 2310 OE1 GLU A 159 -15.401 -28.763 1.622 1.00 0.00 O ATOM 2311 OE2 GLU A 159 -15.039 -27.676 3.498 1.00 0.00 O ATOM 2312 OXT GLU A 159 -10.130 -26.420 0.232 1.00 0.00 O ATOM 0 H GLU A 159 -10.763 -26.785 3.281 1.00 0.00 H new ATOM 0 HA GLU A 159 -10.698 -29.242 1.763 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -12.506 -26.831 1.991 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -12.673 -27.910 0.620 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -13.114 -29.804 2.100 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -12.795 -28.821 3.515 1.00 0.00 H new TER 2319 GLU A 159 HETATM 2320 ZN ZN A 201 6.408 -0.866 7.203 1.00 0.00 ZN HETATM 2321 O UNL A 202 8.040 0.302 7.604 1.00 0.00 O