USER MOD reduce.3.24.130724 H: found=0, std=0, add=1583, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1582 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 123 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 124 ASN : amide:sc= -1.54 X(o=-1.5,f=-1.7) USER MOD Set 2.1: A 102 TYR OH : rot 14:sc= 0.00969 USER MOD Set 2.2: A 104 GLN : amide:sc= -0.365 X(o=-0.36,f=-0.66) USER MOD Set 3.1: A 103 ASN : amide:sc= -5.81! C(o=-12!,f=-16!) USER MOD Set 3.2: A 122 MET CE :methyl 176:sc= -2.5 (180deg=-1.37) USER MOD Set 3.3: A 125 ASN : amide:sc= -2.07! C(o=-12!,f=-25!) USER MOD Set 3.4: A 150 ASN : amide:sc= -1.35 K(o=-12,f=-22!) USER MOD Set 4.1: A 52 HIS : no HE2:sc= -3.69 K(o=-2.2,f=-3.8) USER MOD Set 4.2: A 76 SER OG : rot 46:sc= 1.49 USER MOD Set 5.1: A 40 MET CE :methyl 173:sc= 0 (180deg=0) USER MOD Set 5.2: A 69 MET CE :methyl -174:sc= 0 (180deg=0) USER MOD Set 6.1: A 31 HIS : no HD1:sc= -5.46 K(o=-4.8,f=-12!) USER MOD Set 6.2: A 56 SER OG : rot 172:sc= 0.62 USER MOD Set 7.1: A 5 THR OG1 : rot 180:sc= -0.409 USER MOD Set 7.2: A 6 THR OG1 : rot 134:sc= 0.0264 USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 179:sc= -0.992 (180deg=-1.1) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot -52:sc= 1.18 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 150:sc= -2.07 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 96:sc= 0.232 USER MOD Single : A 48 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0147) USER MOD Single : A 50 CYS SG : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.00999) USER MOD Single : A 57 THR OG1 : rot 30:sc= -1.39! USER MOD Single : A 58 ASN : amide:sc= -4.5! C(o=-4.5!,f=-15!) USER MOD Single : A 59 ASN : amide:sc= -4.39 K(o=-4.4,f=-7.9!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot -120:sc= -1.43 USER MOD Single : A 67 SER OG : rot 180:sc=-0.00859 USER MOD Single : A 71 ASN : amide:sc= -1.93! C(o=-1.9!,f=-2.1!) USER MOD Single : A 80 ASN : amide:sc= -12.8! C(o=-13!,f=-17!) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN :FLIP amide:sc= -2.56! C(o=-4.9!,f=-2.6!) USER MOD Single : A 94 THR OG1 : rot -124:sc= 0.618 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot -129:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ -131:sc= 0.00719 (180deg=-0.225) USER MOD Single : A 116 ASN : amide:sc= -0.0115 X(o=-0.012,f=-0.23) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 ASN :FLIP amide:sc= -1.7 F(o=-2.3,f=-1.7) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ -163:sc=-0.00204 (180deg=-0.201) USER MOD Single : A 153 TYR OH : rot 106:sc= -0.204 USER MOD Single : A 154 ASN : amide:sc= -1.58 K(o=-1.6,f=-2.7!) USER MOD Single : A 156 TYR OH : rot -107:sc= 0.29 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= -0.266 K(o=-0.27,f=-1.9!) USER MOD Single : A 160 ASN : amide:sc= -0.0678 X(o=-0.068,f=0) USER MOD Single : A 162 THR OG1 : rot 159:sc= 0.108 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot -179:sc= 0.056 USER MOD Single : A 171 LYS NZ :NH3+ -169:sc= -2.81 (180deg=-3.55) USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 156:sc= -1.22 (180deg=-2.67!) USER MOD Single : A 182 MET CE :methyl 155:sc= -0.235 (180deg=-0.768) USER MOD Single : A 191 GLN : amide:sc= -3.66 K(o=-3.7,f=-7.3!) USER MOD Single : A 193 ASN : amide:sc= -0.663 X(o=-0.66,f=-0.77) USER MOD ----------------------------------------------------------------- ATOM 18 N ALA A 2 -11.980 -9.527 15.078 1.00 0.00 N ATOM 19 CA ALA A 2 -12.913 -8.611 14.360 1.00 0.00 C ATOM 20 C ALA A 2 -13.733 -9.416 13.346 1.00 0.00 C ATOM 21 O ALA A 2 -13.362 -10.512 12.969 1.00 0.00 O ATOM 22 CB ALA A 2 -12.102 -7.531 13.635 1.00 0.00 C ATOM 0 HA ALA A 2 -13.588 -8.137 15.072 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -12.780 -6.859 13.109 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -11.520 -6.964 14.362 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -11.428 -8.001 12.919 1.00 0.00 H new ATOM 28 N LYS A 3 -14.841 -8.877 12.900 1.00 0.00 N ATOM 29 CA LYS A 3 -15.685 -9.604 11.906 1.00 0.00 C ATOM 30 C LYS A 3 -15.958 -8.693 10.707 1.00 0.00 C ATOM 31 O LYS A 3 -15.598 -7.530 10.708 1.00 0.00 O ATOM 32 CB LYS A 3 -17.009 -10.010 12.556 1.00 0.00 C ATOM 33 CG LYS A 3 -17.471 -11.350 11.979 1.00 0.00 C ATOM 34 CD LYS A 3 -18.395 -12.050 12.981 1.00 0.00 C ATOM 35 CE LYS A 3 -18.126 -13.556 12.964 1.00 0.00 C ATOM 36 NZ LYS A 3 -19.094 -14.223 12.047 1.00 0.00 N ATOM 0 H LYS A 3 -15.196 -7.964 13.183 1.00 0.00 H new ATOM 0 HA LYS A 3 -15.161 -10.499 11.570 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -16.887 -10.090 13.636 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -17.764 -9.245 12.376 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -17.994 -11.190 11.036 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -16.609 -11.981 11.762 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -18.230 -11.652 13.982 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -19.437 -11.854 12.728 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -17.105 -13.750 12.636 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -18.221 -13.965 13.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -18.912 -15.247 12.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -20.064 -14.048 12.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -18.983 -13.840 11.086 1.00 0.00 H new ATOM 50 N ALA A 4 -16.586 -9.215 9.682 1.00 0.00 N ATOM 51 CA ALA A 4 -16.880 -8.386 8.475 1.00 0.00 C ATOM 52 C ALA A 4 -18.258 -8.751 7.917 1.00 0.00 C ATOM 53 O ALA A 4 -18.372 -9.534 6.993 1.00 0.00 O ATOM 54 CB ALA A 4 -15.821 -8.647 7.403 1.00 0.00 C ATOM 0 H ALA A 4 -16.908 -10.182 9.630 1.00 0.00 H new ATOM 0 HA ALA A 4 -16.868 -7.333 8.756 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -16.037 -8.041 6.523 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -14.837 -8.384 7.792 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -15.833 -9.702 7.129 1.00 0.00 H new ATOM 60 N THR A 5 -19.303 -8.187 8.468 1.00 0.00 N ATOM 61 CA THR A 5 -20.675 -8.502 7.961 1.00 0.00 C ATOM 62 C THR A 5 -21.431 -7.191 7.662 1.00 0.00 C ATOM 63 O THR A 5 -21.373 -6.684 6.558 1.00 0.00 O ATOM 64 CB THR A 5 -21.449 -9.373 8.984 1.00 0.00 C ATOM 65 OG1 THR A 5 -22.848 -9.175 8.825 1.00 0.00 O ATOM 66 CG2 THR A 5 -21.050 -9.023 10.427 1.00 0.00 C ATOM 0 H THR A 5 -19.267 -7.525 9.243 1.00 0.00 H new ATOM 0 HA THR A 5 -20.592 -9.074 7.037 1.00 0.00 H new ATOM 0 HB THR A 5 -21.196 -10.416 8.796 1.00 0.00 H new ATOM 0 HG1 THR A 5 -23.332 -9.729 9.473 1.00 0.00 H new ATOM 0 HG21 THR A 5 -21.609 -9.650 11.121 1.00 0.00 H new ATOM 0 HG22 THR A 5 -19.982 -9.196 10.561 1.00 0.00 H new ATOM 0 HG23 THR A 5 -21.275 -7.975 10.623 1.00 0.00 H new ATOM 74 N THR A 6 -22.138 -6.640 8.624 1.00 0.00 N ATOM 75 CA THR A 6 -22.887 -5.371 8.376 1.00 0.00 C ATOM 76 C THR A 6 -22.091 -4.189 8.934 1.00 0.00 C ATOM 77 O THR A 6 -21.116 -4.370 9.637 1.00 0.00 O ATOM 78 CB THR A 6 -24.250 -5.439 9.071 1.00 0.00 C ATOM 79 OG1 THR A 6 -24.680 -6.792 9.133 1.00 0.00 O ATOM 80 CG2 THR A 6 -25.269 -4.613 8.283 1.00 0.00 C ATOM 0 H THR A 6 -22.226 -7.017 9.568 1.00 0.00 H new ATOM 0 HA THR A 6 -23.030 -5.239 7.304 1.00 0.00 H new ATOM 0 HB THR A 6 -24.164 -5.037 10.081 1.00 0.00 H new ATOM 0 HG1 THR A 6 -25.009 -6.990 10.035 1.00 0.00 H new ATOM 0 HG21 THR A 6 -26.239 -4.662 8.779 1.00 0.00 H new ATOM 0 HG22 THR A 6 -24.938 -3.576 8.236 1.00 0.00 H new ATOM 0 HG23 THR A 6 -25.357 -5.012 7.273 1.00 0.00 H new ATOM 88 N ILE A 7 -22.497 -2.983 8.623 1.00 0.00 N ATOM 89 CA ILE A 7 -21.759 -1.787 9.131 1.00 0.00 C ATOM 90 C ILE A 7 -22.026 -1.614 10.633 1.00 0.00 C ATOM 91 O ILE A 7 -21.109 -1.420 11.411 1.00 0.00 O ATOM 92 CB ILE A 7 -22.201 -0.529 8.361 1.00 0.00 C ATOM 93 CG1 ILE A 7 -21.407 0.683 8.862 1.00 0.00 C ATOM 94 CG2 ILE A 7 -23.697 -0.269 8.561 1.00 0.00 C ATOM 95 CD1 ILE A 7 -21.642 1.865 7.925 1.00 0.00 C ATOM 0 H ILE A 7 -23.307 -2.776 8.039 1.00 0.00 H new ATOM 0 HA ILE A 7 -20.690 -1.932 8.976 1.00 0.00 H new ATOM 0 HB ILE A 7 -22.011 -0.688 7.300 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -21.716 0.941 9.875 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -20.344 0.444 8.904 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -23.988 0.624 8.008 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -24.267 -1.123 8.196 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -23.902 -0.123 9.621 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -21.078 2.728 8.279 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -21.312 1.604 6.920 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -22.704 2.109 7.906 1.00 0.00 H new ATOM 107 N LYS A 8 -23.267 -1.692 11.045 1.00 0.00 N ATOM 108 CA LYS A 8 -23.583 -1.537 12.493 1.00 0.00 C ATOM 109 C LYS A 8 -22.975 -2.711 13.253 1.00 0.00 C ATOM 110 O LYS A 8 -22.357 -2.541 14.289 1.00 0.00 O ATOM 111 CB LYS A 8 -25.101 -1.530 12.689 1.00 0.00 C ATOM 112 CG LYS A 8 -25.645 -0.128 12.411 1.00 0.00 C ATOM 113 CD LYS A 8 -27.090 -0.229 11.917 1.00 0.00 C ATOM 114 CE LYS A 8 -27.833 1.067 12.244 1.00 0.00 C ATOM 115 NZ LYS A 8 -29.292 0.787 12.361 1.00 0.00 N ATOM 0 H LYS A 8 -24.072 -1.856 10.440 1.00 0.00 H new ATOM 0 HA LYS A 8 -23.172 -0.599 12.866 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -25.568 -2.252 12.019 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -25.348 -1.832 13.707 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -25.601 0.477 13.317 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -25.028 0.371 11.664 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -27.106 -0.409 10.842 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -27.589 -1.076 12.389 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -27.457 1.489 13.176 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -27.655 1.807 11.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -29.798 1.668 12.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -29.645 0.403 11.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -29.453 0.094 13.120 1.00 0.00 H new ATOM 129 N ASP A 9 -23.143 -3.899 12.736 1.00 0.00 N ATOM 130 CA ASP A 9 -22.582 -5.103 13.406 1.00 0.00 C ATOM 131 C ASP A 9 -21.055 -5.048 13.366 1.00 0.00 C ATOM 132 O ASP A 9 -20.393 -5.332 14.342 1.00 0.00 O ATOM 133 CB ASP A 9 -23.065 -6.362 12.683 1.00 0.00 C ATOM 134 CG ASP A 9 -24.574 -6.518 12.883 1.00 0.00 C ATOM 135 OD1 ASP A 9 -25.317 -5.972 12.084 1.00 0.00 O ATOM 136 OD2 ASP A 9 -24.960 -7.181 13.833 1.00 0.00 O ATOM 0 H ASP A 9 -23.650 -4.086 11.871 1.00 0.00 H new ATOM 0 HA ASP A 9 -22.917 -5.128 14.443 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -22.833 -6.295 11.620 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -22.544 -7.238 13.069 1.00 0.00 H new ATOM 141 N ALA A 10 -20.491 -4.690 12.242 1.00 0.00 N ATOM 142 CA ALA A 10 -19.002 -4.625 12.129 1.00 0.00 C ATOM 143 C ALA A 10 -18.430 -3.657 13.170 1.00 0.00 C ATOM 144 O ALA A 10 -17.523 -3.999 13.911 1.00 0.00 O ATOM 145 CB ALA A 10 -18.618 -4.145 10.729 1.00 0.00 C ATOM 0 H ALA A 10 -20.999 -4.439 11.394 1.00 0.00 H new ATOM 0 HA ALA A 10 -18.592 -5.619 12.306 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -17.532 -4.097 10.646 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.009 -4.840 9.986 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -19.039 -3.155 10.556 1.00 0.00 H new ATOM 151 N ILE A 11 -18.940 -2.451 13.227 1.00 0.00 N ATOM 152 CA ILE A 11 -18.405 -1.461 14.210 1.00 0.00 C ATOM 153 C ILE A 11 -18.661 -1.948 15.642 1.00 0.00 C ATOM 154 O ILE A 11 -17.749 -1.992 16.450 1.00 0.00 O ATOM 155 CB ILE A 11 -19.056 -0.090 13.982 1.00 0.00 C ATOM 156 CG1 ILE A 11 -18.788 0.353 12.535 1.00 0.00 C ATOM 157 CG2 ILE A 11 -18.445 0.932 14.951 1.00 0.00 C ATOM 158 CD1 ILE A 11 -19.465 1.700 12.258 1.00 0.00 C ATOM 0 H ILE A 11 -19.700 -2.111 12.638 1.00 0.00 H new ATOM 0 HA ILE A 11 -17.329 -1.363 14.066 1.00 0.00 H new ATOM 0 HB ILE A 11 -20.130 -0.155 14.156 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -17.714 0.436 12.366 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -19.163 -0.400 11.841 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -18.906 1.906 14.790 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -18.622 0.611 15.978 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -17.372 1.005 14.774 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -19.267 2.002 11.230 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -20.540 1.604 12.408 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -19.070 2.453 12.940 1.00 0.00 H new ATOM 170 N ARG A 12 -19.880 -2.320 15.974 1.00 0.00 N ATOM 171 CA ARG A 12 -20.148 -2.805 17.367 1.00 0.00 C ATOM 172 C ARG A 12 -19.300 -4.057 17.628 1.00 0.00 C ATOM 173 O ARG A 12 -18.846 -4.294 18.732 1.00 0.00 O ATOM 174 CB ARG A 12 -21.645 -3.111 17.555 1.00 0.00 C ATOM 175 CG ARG A 12 -22.072 -4.298 16.687 1.00 0.00 C ATOM 176 CD ARG A 12 -23.598 -4.414 16.702 1.00 0.00 C ATOM 177 NE ARG A 12 -23.991 -5.849 16.553 1.00 0.00 N ATOM 178 CZ ARG A 12 -25.216 -6.258 16.824 1.00 0.00 C ATOM 179 NH1 ARG A 12 -26.143 -5.425 17.238 1.00 0.00 N ATOM 180 NH2 ARG A 12 -25.513 -7.519 16.677 1.00 0.00 N ATOM 0 H ARG A 12 -20.687 -2.309 15.350 1.00 0.00 H new ATOM 0 HA ARG A 12 -19.877 -2.029 18.083 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -21.847 -3.331 18.603 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -22.236 -2.233 17.294 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -21.716 -4.163 15.666 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -21.622 -5.217 17.062 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -23.995 -4.012 17.634 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -24.026 -3.823 15.893 1.00 0.00 H new ATOM 0 HE ARG A 12 -23.298 -6.526 16.235 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -25.924 -4.436 17.357 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -27.082 -5.767 17.441 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -24.802 -8.176 16.356 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -26.456 -7.848 16.883 1.00 0.00 H new ATOM 194 N ILE A 13 -19.062 -4.841 16.602 1.00 0.00 N ATOM 195 CA ILE A 13 -18.221 -6.063 16.760 1.00 0.00 C ATOM 196 C ILE A 13 -16.816 -5.618 17.192 1.00 0.00 C ATOM 197 O ILE A 13 -16.247 -6.165 18.113 1.00 0.00 O ATOM 198 CB ILE A 13 -18.197 -6.837 15.417 1.00 0.00 C ATOM 199 CG1 ILE A 13 -19.467 -7.687 15.314 1.00 0.00 C ATOM 200 CG2 ILE A 13 -16.980 -7.771 15.311 1.00 0.00 C ATOM 201 CD1 ILE A 13 -19.725 -8.065 13.851 1.00 0.00 C ATOM 0 H ILE A 13 -19.418 -4.683 15.659 1.00 0.00 H new ATOM 0 HA ILE A 13 -18.624 -6.733 17.519 1.00 0.00 H new ATOM 0 HB ILE A 13 -18.138 -6.105 14.611 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -19.362 -8.588 15.918 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -20.318 -7.134 15.711 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -17.004 -8.293 14.354 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -16.064 -7.184 15.381 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -17.008 -8.499 16.122 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -20.630 -8.669 13.785 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -19.850 -7.159 13.258 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -18.879 -8.636 13.468 1.00 0.00 H new ATOM 213 N PHE A 14 -16.268 -4.614 16.548 1.00 0.00 N ATOM 214 CA PHE A 14 -14.913 -4.126 16.947 1.00 0.00 C ATOM 215 C PHE A 14 -15.015 -3.443 18.319 1.00 0.00 C ATOM 216 O PHE A 14 -14.052 -3.375 19.064 1.00 0.00 O ATOM 217 CB PHE A 14 -14.386 -3.110 15.924 1.00 0.00 C ATOM 218 CG PHE A 14 -14.570 -3.624 14.511 1.00 0.00 C ATOM 219 CD1 PHE A 14 -14.201 -4.933 14.178 1.00 0.00 C ATOM 220 CD2 PHE A 14 -15.106 -2.779 13.531 1.00 0.00 C ATOM 221 CE1 PHE A 14 -14.370 -5.397 12.868 1.00 0.00 C ATOM 222 CE2 PHE A 14 -15.273 -3.243 12.220 1.00 0.00 C ATOM 223 CZ PHE A 14 -14.905 -4.552 11.890 1.00 0.00 C ATOM 0 H PHE A 14 -16.699 -4.116 15.769 1.00 0.00 H new ATOM 0 HA PHE A 14 -14.229 -4.973 16.991 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -14.911 -2.162 16.042 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -13.330 -2.914 16.110 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -13.786 -5.585 14.932 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -15.391 -1.769 13.786 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -14.087 -6.408 12.612 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -15.686 -2.591 11.464 1.00 0.00 H new ATOM 0 HZ PHE A 14 -15.034 -4.910 10.879 1.00 0.00 H new ATOM 233 N GLU A 15 -16.177 -2.930 18.654 1.00 0.00 N ATOM 234 CA GLU A 15 -16.348 -2.249 19.970 1.00 0.00 C ATOM 235 C GLU A 15 -16.276 -3.285 21.096 1.00 0.00 C ATOM 236 O GLU A 15 -15.694 -3.037 22.135 1.00 0.00 O ATOM 237 CB GLU A 15 -17.707 -1.549 20.009 1.00 0.00 C ATOM 238 CG GLU A 15 -17.752 -0.588 21.199 1.00 0.00 C ATOM 239 CD GLU A 15 -19.094 0.149 21.210 1.00 0.00 C ATOM 240 OE1 GLU A 15 -20.092 -0.476 20.892 1.00 0.00 O ATOM 241 OE2 GLU A 15 -19.098 1.324 21.535 1.00 0.00 O ATOM 0 H GLU A 15 -17.012 -2.956 18.069 1.00 0.00 H new ATOM 0 HA GLU A 15 -15.555 -1.513 20.103 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -17.874 -1.003 19.080 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -18.505 -2.286 20.093 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -17.620 -1.139 22.130 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -16.933 0.128 21.133 1.00 0.00 H new ATOM 248 N GLU A 16 -16.861 -4.440 20.899 1.00 0.00 N ATOM 249 CA GLU A 16 -16.823 -5.492 21.961 1.00 0.00 C ATOM 250 C GLU A 16 -15.676 -6.472 21.686 1.00 0.00 C ATOM 251 O GLU A 16 -15.160 -7.101 22.590 1.00 0.00 O ATOM 252 CB GLU A 16 -18.150 -6.254 21.988 1.00 0.00 C ATOM 253 CG GLU A 16 -18.475 -6.762 20.587 1.00 0.00 C ATOM 254 CD GLU A 16 -19.197 -8.107 20.682 1.00 0.00 C ATOM 255 OE1 GLU A 16 -20.350 -8.112 21.085 1.00 0.00 O ATOM 256 OE2 GLU A 16 -18.587 -9.110 20.352 1.00 0.00 O ATOM 0 H GLU A 16 -17.363 -4.700 20.050 1.00 0.00 H new ATOM 0 HA GLU A 16 -16.663 -5.012 22.926 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -18.087 -7.091 22.684 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -18.948 -5.603 22.344 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -19.100 -6.039 20.063 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -17.558 -6.870 20.007 1.00 0.00 H new ATOM 263 N ARG A 17 -15.276 -6.604 20.445 1.00 0.00 N ATOM 264 CA ARG A 17 -14.167 -7.540 20.103 1.00 0.00 C ATOM 265 C ARG A 17 -12.832 -6.796 20.170 1.00 0.00 C ATOM 266 O ARG A 17 -11.992 -7.083 21.003 1.00 0.00 O ATOM 267 CB ARG A 17 -14.378 -8.077 18.685 1.00 0.00 C ATOM 268 CG ARG A 17 -13.659 -9.415 18.537 1.00 0.00 C ATOM 269 CD ARG A 17 -14.175 -10.139 17.292 1.00 0.00 C ATOM 270 NE ARG A 17 -15.323 -11.021 17.668 1.00 0.00 N ATOM 271 CZ ARG A 17 -15.770 -11.954 16.851 1.00 0.00 C ATOM 272 NH1 ARG A 17 -15.229 -12.151 15.670 1.00 0.00 N ATOM 273 NH2 ARG A 17 -16.775 -12.698 17.224 1.00 0.00 N ATOM 0 H ARG A 17 -15.674 -6.100 19.652 1.00 0.00 H new ATOM 0 HA ARG A 17 -14.157 -8.368 20.812 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -15.443 -8.200 18.486 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -13.997 -7.364 17.954 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -12.584 -9.255 18.458 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -13.825 -10.029 19.422 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -14.490 -9.414 16.541 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -13.377 -10.733 16.847 1.00 0.00 H new ATOM 0 HE ARG A 17 -15.770 -10.898 18.577 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -14.444 -11.575 15.366 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -15.594 -12.880 15.057 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -17.205 -12.554 18.138 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -17.131 -13.424 16.602 1.00 0.00 H new ATOM 287 N LYS A 18 -12.636 -5.841 19.298 1.00 0.00 N ATOM 288 CA LYS A 18 -11.363 -5.066 19.300 1.00 0.00 C ATOM 289 C LYS A 18 -11.364 -4.046 20.451 1.00 0.00 C ATOM 290 O LYS A 18 -10.352 -3.435 20.739 1.00 0.00 O ATOM 291 CB LYS A 18 -11.216 -4.336 17.959 1.00 0.00 C ATOM 292 CG LYS A 18 -9.951 -4.824 17.249 1.00 0.00 C ATOM 293 CD LYS A 18 -8.717 -4.427 18.066 1.00 0.00 C ATOM 294 CE LYS A 18 -8.542 -2.904 18.048 1.00 0.00 C ATOM 295 NZ LYS A 18 -8.352 -2.412 19.441 1.00 0.00 N ATOM 0 H LYS A 18 -13.307 -5.565 18.582 1.00 0.00 H new ATOM 0 HA LYS A 18 -10.525 -5.749 19.440 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -12.090 -4.520 17.335 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -11.162 -3.260 18.123 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -9.985 -5.907 17.126 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -9.893 -4.392 16.250 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -8.823 -4.777 19.093 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -7.829 -4.908 17.656 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -7.683 -2.633 17.434 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -9.416 -2.432 17.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -8.216 -1.381 19.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -9.192 -2.644 20.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -7.515 -2.867 19.859 1.00 0.00 H new ATOM 309 N SER A 19 -12.487 -3.853 21.113 1.00 0.00 N ATOM 310 CA SER A 19 -12.542 -2.873 22.239 1.00 0.00 C ATOM 311 C SER A 19 -12.224 -1.470 21.707 1.00 0.00 C ATOM 312 O SER A 19 -11.451 -0.733 22.290 1.00 0.00 O ATOM 313 CB SER A 19 -11.529 -3.277 23.317 1.00 0.00 C ATOM 314 OG SER A 19 -12.227 -3.771 24.453 1.00 0.00 O ATOM 0 H SER A 19 -13.365 -4.335 20.918 1.00 0.00 H new ATOM 0 HA SER A 19 -13.540 -2.868 22.678 1.00 0.00 H new ATOM 0 HB2 SER A 19 -10.853 -4.040 22.930 1.00 0.00 H new ATOM 0 HB3 SER A 19 -10.916 -2.420 23.596 1.00 0.00 H new ATOM 0 HG SER A 19 -11.583 -4.032 25.144 1.00 0.00 H new ATOM 320 N VAL A 20 -12.815 -1.101 20.598 1.00 0.00 N ATOM 321 CA VAL A 20 -12.546 0.249 20.018 1.00 0.00 C ATOM 322 C VAL A 20 -13.862 1.018 19.858 1.00 0.00 C ATOM 323 O VAL A 20 -14.895 0.601 20.344 1.00 0.00 O ATOM 324 CB VAL A 20 -11.870 0.082 18.657 1.00 0.00 C ATOM 325 CG1 VAL A 20 -10.513 -0.593 18.852 1.00 0.00 C ATOM 326 CG2 VAL A 20 -12.750 -0.784 17.750 1.00 0.00 C ATOM 0 H VAL A 20 -13.471 -1.676 20.070 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.891 0.810 20.684 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.730 1.059 18.194 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -10.025 -0.715 17.885 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.889 0.025 19.498 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -10.656 -1.571 19.313 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -12.267 -0.902 16.780 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -12.891 -1.763 18.207 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.719 -0.303 17.617 1.00 0.00 H new ATOM 336 N VAL A 21 -13.825 2.138 19.182 1.00 0.00 N ATOM 337 CA VAL A 21 -15.068 2.941 18.986 1.00 0.00 C ATOM 338 C VAL A 21 -15.050 3.580 17.593 1.00 0.00 C ATOM 339 O VAL A 21 -14.877 4.777 17.448 1.00 0.00 O ATOM 340 CB VAL A 21 -15.143 4.033 20.055 1.00 0.00 C ATOM 341 CG1 VAL A 21 -16.483 4.762 19.950 1.00 0.00 C ATOM 342 CG2 VAL A 21 -15.015 3.398 21.442 1.00 0.00 C ATOM 0 H VAL A 21 -12.985 2.531 18.757 1.00 0.00 H new ATOM 0 HA VAL A 21 -15.939 2.292 19.072 1.00 0.00 H new ATOM 0 HB VAL A 21 -14.331 4.744 19.904 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -16.535 5.540 20.712 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -16.574 5.215 18.963 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -17.296 4.052 20.100 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -15.068 4.175 22.204 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -15.826 2.686 21.592 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -14.059 2.880 21.518 1.00 0.00 H new ATOM 352 N ALA A 22 -15.227 2.785 16.568 1.00 0.00 N ATOM 353 CA ALA A 22 -15.223 3.331 15.180 1.00 0.00 C ATOM 354 C ALA A 22 -16.456 4.212 14.974 1.00 0.00 C ATOM 355 O ALA A 22 -16.391 5.231 14.316 1.00 0.00 O ATOM 356 CB ALA A 22 -15.249 2.174 14.179 1.00 0.00 C ATOM 0 H ALA A 22 -15.374 1.778 16.635 1.00 0.00 H new ATOM 0 HA ALA A 22 -14.323 3.926 15.026 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -15.246 2.571 13.164 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -14.370 1.546 14.326 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -16.149 1.579 14.333 1.00 0.00 H new ATOM 362 N THR A 23 -17.579 3.811 15.537 1.00 0.00 N ATOM 363 CA THR A 23 -18.866 4.585 15.411 1.00 0.00 C ATOM 364 C THR A 23 -19.057 5.152 13.994 1.00 0.00 C ATOM 365 O THR A 23 -19.650 6.199 13.814 1.00 0.00 O ATOM 366 CB THR A 23 -18.889 5.726 16.434 1.00 0.00 C ATOM 367 OG1 THR A 23 -20.103 6.452 16.300 1.00 0.00 O ATOM 368 CG2 THR A 23 -17.709 6.660 16.198 1.00 0.00 C ATOM 0 H THR A 23 -17.659 2.959 16.092 1.00 0.00 H new ATOM 0 HA THR A 23 -19.688 3.896 15.607 1.00 0.00 H new ATOM 0 HB THR A 23 -18.818 5.310 17.439 1.00 0.00 H new ATOM 0 HG1 THR A 23 -20.223 6.719 15.365 1.00 0.00 H new ATOM 0 HG21 THR A 23 -17.733 7.468 16.929 1.00 0.00 H new ATOM 0 HG22 THR A 23 -16.778 6.103 16.303 1.00 0.00 H new ATOM 0 HG23 THR A 23 -17.771 7.078 15.193 1.00 0.00 H new ATOM 376 N GLU A 24 -18.555 4.470 12.992 1.00 0.00 N ATOM 377 CA GLU A 24 -18.701 4.967 11.587 1.00 0.00 C ATOM 378 C GLU A 24 -18.062 6.355 11.470 1.00 0.00 C ATOM 379 O GLU A 24 -18.637 7.274 10.916 1.00 0.00 O ATOM 380 CB GLU A 24 -20.187 5.049 11.224 1.00 0.00 C ATOM 381 CG GLU A 24 -20.334 5.233 9.712 1.00 0.00 C ATOM 382 CD GLU A 24 -21.568 6.087 9.419 1.00 0.00 C ATOM 383 OE1 GLU A 24 -22.667 5.579 9.571 1.00 0.00 O ATOM 384 OE2 GLU A 24 -21.394 7.235 9.046 1.00 0.00 O ATOM 0 H GLU A 24 -18.050 3.589 13.087 1.00 0.00 H new ATOM 0 HA GLU A 24 -18.202 4.280 10.903 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -20.701 4.142 11.542 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -20.655 5.881 11.750 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -19.443 5.711 9.305 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -20.426 4.263 9.224 1.00 0.00 H new ATOM 391 N ALA A 25 -16.880 6.510 12.007 1.00 0.00 N ATOM 392 CA ALA A 25 -16.190 7.831 11.957 1.00 0.00 C ATOM 393 C ALA A 25 -15.146 7.836 10.842 1.00 0.00 C ATOM 394 O ALA A 25 -14.634 6.805 10.451 1.00 0.00 O ATOM 395 CB ALA A 25 -15.499 8.079 13.297 1.00 0.00 C ATOM 0 H ALA A 25 -16.360 5.772 12.481 1.00 0.00 H new ATOM 0 HA ALA A 25 -16.922 8.614 11.761 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -14.991 9.043 13.271 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -16.242 8.081 14.095 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -14.770 7.290 13.482 1.00 0.00 H new ATOM 401 N GLU A 26 -14.818 9.001 10.336 1.00 0.00 N ATOM 402 CA GLU A 26 -13.792 9.101 9.254 1.00 0.00 C ATOM 403 C GLU A 26 -12.470 8.495 9.741 1.00 0.00 C ATOM 404 O GLU A 26 -11.638 8.096 8.951 1.00 0.00 O ATOM 405 CB GLU A 26 -13.574 10.573 8.898 1.00 0.00 C ATOM 406 CG GLU A 26 -14.860 11.152 8.307 1.00 0.00 C ATOM 407 CD GLU A 26 -14.707 12.664 8.131 1.00 0.00 C ATOM 408 OE1 GLU A 26 -14.982 13.381 9.078 1.00 0.00 O ATOM 409 OE2 GLU A 26 -14.317 13.078 7.051 1.00 0.00 O ATOM 0 H GLU A 26 -15.220 9.891 10.629 1.00 0.00 H new ATOM 0 HA GLU A 26 -14.138 8.557 8.375 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -13.285 11.134 9.787 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -12.758 10.668 8.182 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -15.074 10.683 7.346 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -15.703 10.935 8.962 1.00 0.00 H new ATOM 416 N LYS A 27 -12.273 8.424 11.036 1.00 0.00 N ATOM 417 CA LYS A 27 -11.006 7.846 11.574 1.00 0.00 C ATOM 418 C LYS A 27 -11.304 6.529 12.294 1.00 0.00 C ATOM 419 O LYS A 27 -11.889 6.516 13.361 1.00 0.00 O ATOM 420 CB LYS A 27 -10.376 8.833 12.559 1.00 0.00 C ATOM 421 CG LYS A 27 -9.780 10.013 11.790 1.00 0.00 C ATOM 422 CD LYS A 27 -9.869 11.278 12.646 1.00 0.00 C ATOM 423 CE LYS A 27 -10.076 12.494 11.742 1.00 0.00 C ATOM 424 NZ LYS A 27 -9.725 13.735 12.489 1.00 0.00 N ATOM 0 H LYS A 27 -12.937 8.742 11.742 1.00 0.00 H new ATOM 0 HA LYS A 27 -10.316 7.659 10.751 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -11.127 9.188 13.265 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -9.600 8.336 13.142 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -8.741 9.806 11.535 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -10.316 10.157 10.852 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -10.694 11.193 13.354 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -8.958 11.398 13.232 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -9.456 12.407 10.850 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -11.112 12.539 11.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -9.866 14.562 11.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -10.334 13.819 13.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -8.730 13.691 12.787 1.00 0.00 H new ATOM 438 N VAL A 28 -10.902 5.422 11.720 1.00 0.00 N ATOM 439 CA VAL A 28 -11.155 4.100 12.373 1.00 0.00 C ATOM 440 C VAL A 28 -9.882 3.634 13.086 1.00 0.00 C ATOM 441 O VAL A 28 -9.002 3.044 12.486 1.00 0.00 O ATOM 442 CB VAL A 28 -11.563 3.075 11.313 1.00 0.00 C ATOM 443 CG1 VAL A 28 -11.966 1.767 11.996 1.00 0.00 C ATOM 444 CG2 VAL A 28 -12.757 3.613 10.521 1.00 0.00 C ATOM 0 H VAL A 28 -10.410 5.376 10.828 1.00 0.00 H new ATOM 0 HA VAL A 28 -11.960 4.199 13.101 1.00 0.00 H new ATOM 0 HB VAL A 28 -10.724 2.895 10.641 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -12.257 1.037 11.241 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -11.123 1.381 12.569 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -12.806 1.950 12.666 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -13.050 2.885 9.765 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -13.593 3.789 11.198 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -12.480 4.549 10.035 1.00 0.00 H new ATOM 454 N GLU A 29 -9.783 3.899 14.367 1.00 0.00 N ATOM 455 CA GLU A 29 -8.571 3.480 15.138 1.00 0.00 C ATOM 456 C GLU A 29 -8.750 2.041 15.627 1.00 0.00 C ATOM 457 O GLU A 29 -9.081 1.797 16.772 1.00 0.00 O ATOM 458 CB GLU A 29 -8.374 4.411 16.339 1.00 0.00 C ATOM 459 CG GLU A 29 -9.673 4.499 17.151 1.00 0.00 C ATOM 460 CD GLU A 29 -9.348 4.479 18.647 1.00 0.00 C ATOM 461 OE1 GLU A 29 -8.541 3.656 19.046 1.00 0.00 O ATOM 462 OE2 GLU A 29 -9.913 5.286 19.367 1.00 0.00 O ATOM 0 H GLU A 29 -10.492 4.389 14.913 1.00 0.00 H new ATOM 0 HA GLU A 29 -7.695 3.538 14.492 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -7.566 4.040 16.969 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -8.081 5.403 15.997 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -10.210 5.413 16.898 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -10.328 3.664 16.900 1.00 0.00 H new ATOM 469 N LEU A 30 -8.540 1.090 14.758 1.00 0.00 N ATOM 470 CA LEU A 30 -8.699 -0.344 15.140 1.00 0.00 C ATOM 471 C LEU A 30 -7.336 -1.041 15.043 1.00 0.00 C ATOM 472 O LEU A 30 -6.321 -0.396 14.860 1.00 0.00 O ATOM 473 CB LEU A 30 -9.698 -0.996 14.171 1.00 0.00 C ATOM 474 CG LEU A 30 -11.153 -0.702 14.599 1.00 0.00 C ATOM 475 CD1 LEU A 30 -11.361 0.796 14.867 1.00 0.00 C ATOM 476 CD2 LEU A 30 -12.099 -1.126 13.477 1.00 0.00 C ATOM 0 H LEU A 30 -8.262 1.246 13.789 1.00 0.00 H new ATOM 0 HA LEU A 30 -9.070 -0.432 16.161 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -9.529 -0.621 13.161 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -9.533 -2.073 14.143 1.00 0.00 H new ATOM 0 HG LEU A 30 -11.358 -1.257 15.515 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -12.394 0.972 15.166 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -10.692 1.119 15.665 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -11.144 1.361 13.961 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -13.128 -0.921 13.772 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -11.863 -0.567 12.572 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -11.982 -2.193 13.286 1.00 0.00 H new ATOM 488 N HIS A 31 -7.299 -2.350 15.170 1.00 0.00 N ATOM 489 CA HIS A 31 -5.990 -3.070 15.086 1.00 0.00 C ATOM 490 C HIS A 31 -6.160 -4.366 14.272 1.00 0.00 C ATOM 491 O HIS A 31 -5.834 -4.410 13.099 1.00 0.00 O ATOM 492 CB HIS A 31 -5.488 -3.381 16.505 1.00 0.00 C ATOM 493 CG HIS A 31 -4.162 -4.094 16.443 1.00 0.00 C ATOM 494 ND1 HIS A 31 -2.960 -3.440 16.663 1.00 0.00 N ATOM 495 CD2 HIS A 31 -3.836 -5.404 16.190 1.00 0.00 C ATOM 496 CE1 HIS A 31 -1.975 -4.349 16.539 1.00 0.00 C ATOM 497 NE2 HIS A 31 -2.455 -5.562 16.252 1.00 0.00 N ATOM 0 H HIS A 31 -8.113 -2.944 15.327 1.00 0.00 H new ATOM 0 HA HIS A 31 -5.255 -2.442 14.583 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -5.386 -2.456 17.073 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -6.217 -3.999 17.029 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -4.544 -6.191 15.976 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -0.925 -4.125 16.657 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -1.923 -6.420 16.109 1.00 0.00 H new ATOM 505 N GLY A 32 -6.653 -5.417 14.881 1.00 0.00 N ATOM 506 CA GLY A 32 -6.833 -6.702 14.142 1.00 0.00 C ATOM 507 C GLY A 32 -8.130 -6.662 13.328 1.00 0.00 C ATOM 508 O GLY A 32 -9.041 -5.917 13.635 1.00 0.00 O ATOM 0 H GLY A 32 -6.939 -5.439 15.860 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -5.984 -6.872 13.480 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -6.861 -7.534 14.845 1.00 0.00 H new ATOM 512 N MET A 33 -8.213 -7.460 12.292 1.00 0.00 N ATOM 513 CA MET A 33 -9.445 -7.477 11.447 1.00 0.00 C ATOM 514 C MET A 33 -9.783 -8.918 11.048 1.00 0.00 C ATOM 515 O MET A 33 -9.024 -9.836 11.292 1.00 0.00 O ATOM 516 CB MET A 33 -9.206 -6.643 10.187 1.00 0.00 C ATOM 517 CG MET A 33 -10.545 -6.137 9.647 1.00 0.00 C ATOM 518 SD MET A 33 -10.296 -4.565 8.787 1.00 0.00 S ATOM 519 CE MET A 33 -11.456 -3.583 9.769 1.00 0.00 C ATOM 0 H MET A 33 -7.478 -8.102 11.995 1.00 0.00 H new ATOM 0 HA MET A 33 -10.276 -7.058 12.014 1.00 0.00 H new ATOM 0 HB2 MET A 33 -8.552 -5.801 10.414 1.00 0.00 H new ATOM 0 HB3 MET A 33 -8.701 -7.244 9.431 1.00 0.00 H new ATOM 0 HG2 MET A 33 -10.975 -6.872 8.966 1.00 0.00 H new ATOM 0 HG3 MET A 33 -11.253 -6.007 10.465 1.00 0.00 H new ATOM 0 HE1 MET A 33 -11.463 -2.556 9.404 1.00 0.00 H new ATOM 0 HE2 MET A 33 -12.456 -4.007 9.681 1.00 0.00 H new ATOM 0 HE3 MET A 33 -11.148 -3.594 10.814 1.00 0.00 H new ATOM 529 N ILE A 34 -10.926 -9.115 10.439 1.00 0.00 N ATOM 530 CA ILE A 34 -11.342 -10.486 10.018 1.00 0.00 C ATOM 531 C ILE A 34 -10.625 -10.862 8.696 1.00 0.00 C ATOM 532 O ILE A 34 -10.907 -10.278 7.663 1.00 0.00 O ATOM 533 CB ILE A 34 -12.867 -10.481 9.814 1.00 0.00 C ATOM 534 CG1 ILE A 34 -13.343 -11.867 9.360 1.00 0.00 C ATOM 535 CG2 ILE A 34 -13.251 -9.432 8.763 1.00 0.00 C ATOM 536 CD1 ILE A 34 -14.870 -11.904 9.326 1.00 0.00 C ATOM 0 H ILE A 34 -11.594 -8.377 10.214 1.00 0.00 H new ATOM 0 HA ILE A 34 -11.072 -11.219 10.778 1.00 0.00 H new ATOM 0 HB ILE A 34 -13.347 -10.233 10.760 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -12.942 -12.094 8.372 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -12.967 -12.632 10.040 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -14.332 -9.435 8.624 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -12.931 -8.446 9.099 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -12.763 -9.669 7.817 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -15.203 -12.890 9.003 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -15.261 -11.697 10.322 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -15.237 -11.151 8.629 1.00 0.00 H new ATOM 548 N PRO A 35 -9.724 -11.832 8.740 1.00 0.00 N ATOM 549 CA PRO A 35 -8.967 -12.280 7.526 1.00 0.00 C ATOM 550 C PRO A 35 -9.895 -12.817 6.409 1.00 0.00 C ATOM 551 O PRO A 35 -9.689 -12.474 5.253 1.00 0.00 O ATOM 552 CB PRO A 35 -7.943 -13.278 8.064 1.00 0.00 C ATOM 553 CG PRO A 35 -8.423 -13.743 9.421 1.00 0.00 C ATOM 554 CD PRO A 35 -9.346 -12.644 9.961 1.00 0.00 C ATOM 0 HA PRO A 35 -8.461 -11.462 7.012 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -7.840 -14.124 7.384 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -6.961 -12.812 8.145 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -8.956 -14.691 9.340 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -7.581 -13.907 10.094 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -10.227 -13.067 10.444 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -8.839 -12.030 10.705 1.00 0.00 H new ATOM 562 N PRO A 36 -10.928 -13.580 6.738 1.00 0.00 N ATOM 563 CA PRO A 36 -11.912 -14.077 5.718 1.00 0.00 C ATOM 564 C PRO A 36 -12.899 -12.967 5.301 1.00 0.00 C ATOM 565 O PRO A 36 -13.909 -13.251 4.688 1.00 0.00 O ATOM 566 CB PRO A 36 -12.656 -15.191 6.436 1.00 0.00 C ATOM 567 CG PRO A 36 -12.544 -14.905 7.915 1.00 0.00 C ATOM 568 CD PRO A 36 -11.270 -14.090 8.116 1.00 0.00 C ATOM 0 HA PRO A 36 -11.420 -14.407 4.803 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -13.700 -15.221 6.126 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -12.224 -16.162 6.196 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -13.415 -14.353 8.268 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -12.502 -15.833 8.485 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -11.430 -13.269 8.815 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -10.466 -14.703 8.523 1.00 0.00 H new ATOM 576 N ILE A 37 -12.629 -11.707 5.628 1.00 0.00 N ATOM 577 CA ILE A 37 -13.555 -10.582 5.246 1.00 0.00 C ATOM 578 C ILE A 37 -14.039 -10.736 3.789 1.00 0.00 C ATOM 579 O ILE A 37 -13.255 -10.971 2.884 1.00 0.00 O ATOM 580 CB ILE A 37 -12.795 -9.252 5.399 1.00 0.00 C ATOM 581 CG1 ILE A 37 -13.710 -8.076 5.029 1.00 0.00 C ATOM 582 CG2 ILE A 37 -11.565 -9.248 4.486 1.00 0.00 C ATOM 583 CD1 ILE A 37 -13.432 -6.894 5.960 1.00 0.00 C ATOM 0 H ILE A 37 -11.800 -11.416 6.146 1.00 0.00 H new ATOM 0 HA ILE A 37 -14.429 -10.601 5.897 1.00 0.00 H new ATOM 0 HB ILE A 37 -12.477 -9.146 6.436 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -13.541 -7.783 3.993 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -14.755 -8.376 5.109 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -11.031 -8.304 4.599 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -10.906 -10.072 4.759 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -11.881 -9.365 3.449 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -14.083 -6.061 5.695 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -13.624 -7.190 6.991 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -12.391 -6.588 5.858 1.00 0.00 H new ATOM 595 N GLU A 38 -15.327 -10.613 3.572 1.00 0.00 N ATOM 596 CA GLU A 38 -15.877 -10.753 2.193 1.00 0.00 C ATOM 597 C GLU A 38 -16.794 -9.567 1.891 1.00 0.00 C ATOM 598 O GLU A 38 -16.547 -8.798 0.981 1.00 0.00 O ATOM 599 CB GLU A 38 -16.675 -12.055 2.092 1.00 0.00 C ATOM 600 CG GLU A 38 -17.069 -12.302 0.635 1.00 0.00 C ATOM 601 CD GLU A 38 -17.443 -13.773 0.448 1.00 0.00 C ATOM 602 OE1 GLU A 38 -16.812 -14.608 1.075 1.00 0.00 O ATOM 603 OE2 GLU A 38 -18.353 -14.040 -0.319 1.00 0.00 O ATOM 0 H GLU A 38 -16.020 -10.421 4.295 1.00 0.00 H new ATOM 0 HA GLU A 38 -15.058 -10.773 1.473 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -16.080 -12.888 2.465 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -17.567 -11.996 2.716 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -17.910 -11.665 0.362 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -16.243 -12.039 -0.025 1.00 0.00 H new ATOM 610 N LYS A 39 -17.849 -9.413 2.652 1.00 0.00 N ATOM 611 CA LYS A 39 -18.786 -8.275 2.418 1.00 0.00 C ATOM 612 C LYS A 39 -18.306 -7.063 3.215 1.00 0.00 C ATOM 613 O LYS A 39 -18.206 -7.107 4.427 1.00 0.00 O ATOM 614 CB LYS A 39 -20.193 -8.667 2.874 1.00 0.00 C ATOM 615 CG LYS A 39 -20.620 -9.953 2.165 1.00 0.00 C ATOM 616 CD LYS A 39 -22.149 -10.027 2.119 1.00 0.00 C ATOM 617 CE LYS A 39 -22.662 -9.241 0.912 1.00 0.00 C ATOM 618 NZ LYS A 39 -24.151 -9.193 0.948 1.00 0.00 N ATOM 0 H LYS A 39 -18.101 -10.028 3.426 1.00 0.00 H new ATOM 0 HA LYS A 39 -18.810 -8.030 1.356 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -20.209 -8.812 3.954 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -20.896 -7.865 2.650 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -20.214 -9.976 1.154 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -20.219 -10.820 2.689 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -22.471 -11.066 2.053 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -22.571 -9.620 3.038 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -22.254 -8.230 0.923 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -22.325 -9.711 -0.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -24.501 -8.659 0.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -24.530 -10.161 0.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -24.462 -8.726 1.824 1.00 0.00 H new ATOM 632 N MET A 40 -18.004 -5.982 2.541 1.00 0.00 N ATOM 633 CA MET A 40 -17.520 -4.763 3.252 1.00 0.00 C ATOM 634 C MET A 40 -18.672 -3.761 3.406 1.00 0.00 C ATOM 635 O MET A 40 -18.523 -2.579 3.140 1.00 0.00 O ATOM 636 CB MET A 40 -16.375 -4.135 2.445 1.00 0.00 C ATOM 637 CG MET A 40 -15.179 -3.858 3.366 1.00 0.00 C ATOM 638 SD MET A 40 -14.024 -5.251 3.302 1.00 0.00 S ATOM 639 CE MET A 40 -12.514 -4.281 3.070 1.00 0.00 C ATOM 0 H MET A 40 -18.072 -5.892 1.527 1.00 0.00 H new ATOM 0 HA MET A 40 -17.158 -5.032 4.244 1.00 0.00 H new ATOM 0 HB2 MET A 40 -16.077 -4.805 1.638 1.00 0.00 H new ATOM 0 HB3 MET A 40 -16.711 -3.207 1.981 1.00 0.00 H new ATOM 0 HG2 MET A 40 -14.676 -2.941 3.059 1.00 0.00 H new ATOM 0 HG3 MET A 40 -15.523 -3.705 4.389 1.00 0.00 H new ATOM 0 HE1 MET A 40 -11.647 -4.939 3.128 1.00 0.00 H new ATOM 0 HE2 MET A 40 -12.539 -3.797 2.093 1.00 0.00 H new ATOM 0 HE3 MET A 40 -12.446 -3.522 3.849 1.00 0.00 H new ATOM 649 N ASP A 41 -19.819 -4.220 3.853 1.00 0.00 N ATOM 650 CA ASP A 41 -20.986 -3.300 4.046 1.00 0.00 C ATOM 651 C ASP A 41 -20.565 -2.130 4.941 1.00 0.00 C ATOM 652 O ASP A 41 -21.043 -1.012 4.802 1.00 0.00 O ATOM 653 CB ASP A 41 -22.133 -4.064 4.713 1.00 0.00 C ATOM 654 CG ASP A 41 -22.791 -4.993 3.691 1.00 0.00 C ATOM 655 OD1 ASP A 41 -23.653 -4.526 2.965 1.00 0.00 O ATOM 656 OD2 ASP A 41 -22.420 -6.155 3.652 1.00 0.00 O ATOM 0 H ASP A 41 -19.997 -5.195 4.093 1.00 0.00 H new ATOM 0 HA ASP A 41 -21.316 -2.921 3.079 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -21.756 -4.643 5.556 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -22.868 -3.364 5.110 1.00 0.00 H new ATOM 661 N ALA A 42 -19.647 -2.381 5.849 1.00 0.00 N ATOM 662 CA ALA A 42 -19.154 -1.303 6.758 1.00 0.00 C ATOM 663 C ALA A 42 -18.652 -0.129 5.920 1.00 0.00 C ATOM 664 O ALA A 42 -19.265 0.916 5.886 1.00 0.00 O ATOM 665 CB ALA A 42 -18.010 -1.846 7.617 1.00 0.00 C ATOM 0 H ALA A 42 -19.218 -3.295 5.997 1.00 0.00 H new ATOM 0 HA ALA A 42 -19.965 -0.969 7.405 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -17.649 -1.061 8.281 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -18.368 -2.687 8.211 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -17.197 -2.178 6.972 1.00 0.00 H new ATOM 671 N THR A 43 -17.552 -0.305 5.224 1.00 0.00 N ATOM 672 CA THR A 43 -17.016 0.795 4.365 1.00 0.00 C ATOM 673 C THR A 43 -18.096 1.245 3.370 1.00 0.00 C ATOM 674 O THR A 43 -18.129 2.387 2.949 1.00 0.00 O ATOM 675 CB THR A 43 -15.783 0.302 3.613 1.00 0.00 C ATOM 676 OG1 THR A 43 -15.311 1.333 2.758 1.00 0.00 O ATOM 677 CG2 THR A 43 -16.140 -0.929 2.785 1.00 0.00 C ATOM 0 H THR A 43 -17.003 -1.165 5.215 1.00 0.00 H new ATOM 0 HA THR A 43 -16.735 1.642 4.991 1.00 0.00 H new ATOM 0 HB THR A 43 -15.005 0.036 4.328 1.00 0.00 H new ATOM 0 HG1 THR A 43 -14.340 1.251 2.652 1.00 0.00 H new ATOM 0 HG21 THR A 43 -15.256 -1.277 2.250 1.00 0.00 H new ATOM 0 HG22 THR A 43 -16.499 -1.719 3.444 1.00 0.00 H new ATOM 0 HG23 THR A 43 -16.920 -0.672 2.068 1.00 0.00 H new ATOM 685 N LEU A 44 -18.992 0.353 3.006 1.00 0.00 N ATOM 686 CA LEU A 44 -20.087 0.717 2.052 1.00 0.00 C ATOM 687 C LEU A 44 -20.851 1.938 2.582 1.00 0.00 C ATOM 688 O LEU A 44 -20.851 2.988 1.968 1.00 0.00 O ATOM 689 CB LEU A 44 -21.046 -0.465 1.908 1.00 0.00 C ATOM 690 CG LEU A 44 -21.564 -0.533 0.471 1.00 0.00 C ATOM 691 CD1 LEU A 44 -20.685 -1.481 -0.345 1.00 0.00 C ATOM 692 CD2 LEU A 44 -23.005 -1.048 0.472 1.00 0.00 C ATOM 0 H LEU A 44 -19.010 -0.614 3.331 1.00 0.00 H new ATOM 0 HA LEU A 44 -19.656 0.958 1.080 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -20.536 -1.393 2.166 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -21.880 -0.356 2.601 1.00 0.00 H new ATOM 0 HG LEU A 44 -21.534 0.462 0.027 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -21.055 -1.529 -1.369 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -19.658 -1.115 -0.347 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -20.714 -2.476 0.098 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -23.375 -1.097 -0.552 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -23.036 -2.043 0.916 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -23.633 -0.372 1.053 1.00 0.00 H new ATOM 704 N SER A 45 -21.483 1.815 3.727 1.00 0.00 N ATOM 705 CA SER A 45 -22.223 2.986 4.298 1.00 0.00 C ATOM 706 C SER A 45 -21.197 3.935 4.926 1.00 0.00 C ATOM 707 O SER A 45 -21.234 5.146 4.739 1.00 0.00 O ATOM 708 CB SER A 45 -23.217 2.502 5.358 1.00 0.00 C ATOM 709 OG SER A 45 -24.539 2.639 4.856 1.00 0.00 O ATOM 0 H SER A 45 -21.518 0.962 4.286 1.00 0.00 H new ATOM 0 HA SER A 45 -22.780 3.504 3.517 1.00 0.00 H new ATOM 0 HB2 SER A 45 -23.018 1.461 5.612 1.00 0.00 H new ATOM 0 HB3 SER A 45 -23.101 3.081 6.274 1.00 0.00 H new ATOM 0 HG SER A 45 -25.179 2.329 5.530 1.00 0.00 H new ATOM 715 N THR A 46 -20.240 3.379 5.634 1.00 0.00 N ATOM 716 CA THR A 46 -19.159 4.200 6.266 1.00 0.00 C ATOM 717 C THR A 46 -18.520 5.116 5.206 1.00 0.00 C ATOM 718 O THR A 46 -17.894 6.098 5.544 1.00 0.00 O ATOM 719 CB THR A 46 -18.110 3.254 6.877 1.00 0.00 C ATOM 720 OG1 THR A 46 -18.684 2.576 7.985 1.00 0.00 O ATOM 721 CG2 THR A 46 -16.869 4.023 7.346 1.00 0.00 C ATOM 0 H THR A 46 -20.163 2.376 5.802 1.00 0.00 H new ATOM 0 HA THR A 46 -19.573 4.828 7.055 1.00 0.00 H new ATOM 0 HB THR A 46 -17.802 2.543 6.110 1.00 0.00 H new ATOM 0 HG1 THR A 46 -19.020 1.702 7.696 1.00 0.00 H new ATOM 0 HG21 THR A 46 -16.148 3.325 7.772 1.00 0.00 H new ATOM 0 HG22 THR A 46 -16.418 4.538 6.498 1.00 0.00 H new ATOM 0 HG23 THR A 46 -17.158 4.753 8.102 1.00 0.00 H new ATOM 729 N LEU A 47 -18.682 4.805 3.929 1.00 0.00 N ATOM 730 CA LEU A 47 -18.116 5.660 2.835 1.00 0.00 C ATOM 731 C LEU A 47 -18.383 7.138 3.141 1.00 0.00 C ATOM 732 O LEU A 47 -17.492 7.969 3.064 1.00 0.00 O ATOM 733 CB LEU A 47 -18.817 5.293 1.516 1.00 0.00 C ATOM 734 CG LEU A 47 -17.918 5.598 0.312 1.00 0.00 C ATOM 735 CD1 LEU A 47 -17.560 7.087 0.279 1.00 0.00 C ATOM 736 CD2 LEU A 47 -16.641 4.766 0.405 1.00 0.00 C ATOM 0 H LEU A 47 -19.190 3.983 3.602 1.00 0.00 H new ATOM 0 HA LEU A 47 -17.041 5.494 2.758 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -19.078 4.235 1.521 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -19.750 5.850 1.428 1.00 0.00 H new ATOM 0 HG LEU A 47 -18.454 5.345 -0.602 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -16.921 7.289 -0.581 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -18.472 7.679 0.201 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -17.031 7.354 1.194 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -16.002 4.983 -0.451 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -16.112 5.014 1.325 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -16.897 3.706 0.408 1.00 0.00 H new ATOM 748 N LYS A 48 -19.596 7.460 3.531 1.00 0.00 N ATOM 749 CA LYS A 48 -19.914 8.882 3.875 1.00 0.00 C ATOM 750 C LYS A 48 -18.970 9.330 4.991 1.00 0.00 C ATOM 751 O LYS A 48 -18.426 10.418 4.971 1.00 0.00 O ATOM 752 CB LYS A 48 -21.364 8.983 4.355 1.00 0.00 C ATOM 753 CG LYS A 48 -21.955 10.323 3.914 1.00 0.00 C ATOM 754 CD LYS A 48 -21.588 11.404 4.932 1.00 0.00 C ATOM 755 CE LYS A 48 -21.505 12.760 4.230 1.00 0.00 C ATOM 756 NZ LYS A 48 -22.872 13.196 3.827 1.00 0.00 N ATOM 0 H LYS A 48 -20.372 6.805 3.625 1.00 0.00 H new ATOM 0 HA LYS A 48 -19.788 9.518 2.999 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -21.952 8.162 3.945 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -21.406 8.895 5.441 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -21.575 10.593 2.929 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -23.039 10.243 3.827 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -22.334 11.439 5.726 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -20.633 11.167 5.402 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -21.057 13.499 4.895 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -20.861 12.689 3.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -22.829 14.161 3.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -23.243 12.550 3.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -23.499 13.182 4.656 1.00 0.00 H new ATOM 770 N ALA A 49 -18.763 8.471 5.949 1.00 0.00 N ATOM 771 CA ALA A 49 -17.843 8.786 7.073 1.00 0.00 C ATOM 772 C ALA A 49 -16.508 8.056 6.861 1.00 0.00 C ATOM 773 O ALA A 49 -15.949 7.505 7.790 1.00 0.00 O ATOM 774 CB ALA A 49 -18.479 8.323 8.386 1.00 0.00 C ATOM 0 H ALA A 49 -19.200 7.551 6.000 1.00 0.00 H new ATOM 0 HA ALA A 49 -17.663 9.860 7.113 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -17.809 8.551 9.215 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -19.427 8.840 8.533 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -18.654 7.248 8.346 1.00 0.00 H new ATOM 780 N CYS A 50 -15.999 8.026 5.647 1.00 0.00 N ATOM 781 CA CYS A 50 -14.706 7.313 5.397 1.00 0.00 C ATOM 782 C CYS A 50 -13.618 8.318 5.002 1.00 0.00 C ATOM 783 O CYS A 50 -13.829 9.179 4.170 1.00 0.00 O ATOM 784 CB CYS A 50 -14.892 6.301 4.266 1.00 0.00 C ATOM 785 SG CYS A 50 -13.772 4.902 4.514 1.00 0.00 S ATOM 0 H CYS A 50 -16.421 8.461 4.827 1.00 0.00 H new ATOM 0 HA CYS A 50 -14.404 6.797 6.308 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -15.925 5.953 4.242 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -14.692 6.774 3.305 1.00 0.00 H new ATOM 0 HG CYS A 50 -13.933 4.042 3.553 1.00 0.00 H new ATOM 791 N LYS A 51 -12.452 8.207 5.595 1.00 0.00 N ATOM 792 CA LYS A 51 -11.341 9.147 5.259 1.00 0.00 C ATOM 793 C LYS A 51 -10.000 8.542 5.691 1.00 0.00 C ATOM 794 O LYS A 51 -9.113 8.324 4.883 1.00 0.00 O ATOM 795 CB LYS A 51 -11.559 10.474 5.989 1.00 0.00 C ATOM 796 CG LYS A 51 -10.924 11.611 5.186 1.00 0.00 C ATOM 797 CD LYS A 51 -11.943 12.161 4.187 1.00 0.00 C ATOM 798 CE LYS A 51 -11.216 12.651 2.932 1.00 0.00 C ATOM 799 NZ LYS A 51 -10.461 13.896 3.249 1.00 0.00 N ATOM 0 H LYS A 51 -12.224 7.504 6.298 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.328 9.318 4.183 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -12.625 10.658 6.119 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -11.119 10.429 6.985 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -10.593 12.403 5.857 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -10.041 11.249 4.659 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -12.664 11.387 3.924 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -12.504 12.979 4.638 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -10.534 11.882 2.570 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -11.934 12.841 2.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -10.037 14.276 2.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -11.109 14.601 3.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -9.710 13.681 3.935 1.00 0.00 H new ATOM 813 N HIS A 52 -9.844 8.280 6.965 1.00 0.00 N ATOM 814 CA HIS A 52 -8.566 7.698 7.471 1.00 0.00 C ATOM 815 C HIS A 52 -8.840 6.363 8.173 1.00 0.00 C ATOM 816 O HIS A 52 -9.547 6.301 9.167 1.00 0.00 O ATOM 817 CB HIS A 52 -7.925 8.672 8.464 1.00 0.00 C ATOM 818 CG HIS A 52 -6.550 8.184 8.844 1.00 0.00 C ATOM 819 ND1 HIS A 52 -5.744 8.878 9.734 1.00 0.00 N ATOM 820 CD2 HIS A 52 -5.826 7.079 8.468 1.00 0.00 C ATOM 821 CE1 HIS A 52 -4.594 8.190 9.861 1.00 0.00 C ATOM 822 NE2 HIS A 52 -4.592 7.086 9.111 1.00 0.00 N ATOM 0 H HIS A 52 -10.553 8.446 7.680 1.00 0.00 H new ATOM 0 HA HIS A 52 -7.892 7.528 6.632 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -7.858 9.666 8.021 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -8.548 8.761 9.354 1.00 0.00 H new ATOM 0 HD1 HIS A 52 -5.980 9.751 10.206 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -6.163 6.320 7.778 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -3.773 8.494 10.493 1.00 0.00 H new ATOM 830 N LEU A 53 -8.275 5.297 7.666 1.00 0.00 N ATOM 831 CA LEU A 53 -8.483 3.961 8.296 1.00 0.00 C ATOM 832 C LEU A 53 -7.203 3.551 9.025 1.00 0.00 C ATOM 833 O LEU A 53 -6.183 3.306 8.410 1.00 0.00 O ATOM 834 CB LEU A 53 -8.811 2.929 7.216 1.00 0.00 C ATOM 835 CG LEU A 53 -9.572 1.759 7.842 1.00 0.00 C ATOM 836 CD1 LEU A 53 -11.061 2.102 7.919 1.00 0.00 C ATOM 837 CD2 LEU A 53 -9.383 0.510 6.979 1.00 0.00 C ATOM 0 H LEU A 53 -7.677 5.296 6.840 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.310 4.012 9.004 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -9.411 3.388 6.430 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.893 2.571 6.749 1.00 0.00 H new ATOM 0 HG LEU A 53 -9.189 1.571 8.845 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.604 1.269 8.365 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -11.198 2.993 8.531 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -11.444 2.289 6.916 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -9.925 -0.325 7.424 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -9.767 0.699 5.976 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -8.323 0.265 6.921 1.00 0.00 H new ATOM 849 N ALA A 54 -7.247 3.483 10.332 1.00 0.00 N ATOM 850 CA ALA A 54 -6.032 3.097 11.106 1.00 0.00 C ATOM 851 C ALA A 54 -6.225 1.708 11.713 1.00 0.00 C ATOM 852 O ALA A 54 -6.939 1.540 12.681 1.00 0.00 O ATOM 853 CB ALA A 54 -5.795 4.114 12.224 1.00 0.00 C ATOM 0 H ALA A 54 -8.074 3.679 10.896 1.00 0.00 H new ATOM 0 HA ALA A 54 -5.170 3.081 10.438 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -4.907 3.832 12.790 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -5.650 5.104 11.791 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -6.659 4.132 12.889 1.00 0.00 H new ATOM 859 N LEU A 55 -5.585 0.715 11.153 1.00 0.00 N ATOM 860 CA LEU A 55 -5.715 -0.669 11.696 1.00 0.00 C ATOM 861 C LEU A 55 -4.312 -1.259 11.888 1.00 0.00 C ATOM 862 O LEU A 55 -3.334 -0.534 11.894 1.00 0.00 O ATOM 863 CB LEU A 55 -6.537 -1.526 10.725 1.00 0.00 C ATOM 864 CG LEU A 55 -5.853 -1.569 9.354 1.00 0.00 C ATOM 865 CD1 LEU A 55 -5.088 -2.883 9.208 1.00 0.00 C ATOM 866 CD2 LEU A 55 -6.909 -1.475 8.249 1.00 0.00 C ATOM 0 H LEU A 55 -4.976 0.804 10.340 1.00 0.00 H new ATOM 0 HA LEU A 55 -6.229 -0.651 12.657 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -6.643 -2.537 11.119 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -7.542 -1.116 10.626 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.162 -0.730 9.270 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -4.601 -2.914 8.233 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -4.334 -2.954 9.992 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.782 -3.719 9.294 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -6.420 -1.506 7.275 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.601 -2.313 8.335 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.459 -0.539 8.350 1.00 0.00 H new ATOM 878 N SER A 56 -4.198 -2.555 12.057 1.00 0.00 N ATOM 879 CA SER A 56 -2.847 -3.158 12.260 1.00 0.00 C ATOM 880 C SER A 56 -2.747 -4.523 11.570 1.00 0.00 C ATOM 881 O SER A 56 -1.999 -4.688 10.625 1.00 0.00 O ATOM 882 CB SER A 56 -2.592 -3.329 13.758 1.00 0.00 C ATOM 883 OG SER A 56 -2.925 -2.123 14.430 1.00 0.00 O ATOM 0 H SER A 56 -4.976 -3.215 12.063 1.00 0.00 H new ATOM 0 HA SER A 56 -2.101 -2.494 11.824 1.00 0.00 H new ATOM 0 HB2 SER A 56 -3.189 -4.153 14.149 1.00 0.00 H new ATOM 0 HB3 SER A 56 -1.546 -3.581 13.934 1.00 0.00 H new ATOM 0 HG SER A 56 -2.895 -2.269 15.399 1.00 0.00 H new ATOM 889 N THR A 57 -3.474 -5.504 12.045 1.00 0.00 N ATOM 890 CA THR A 57 -3.396 -6.866 11.422 1.00 0.00 C ATOM 891 C THR A 57 -4.703 -7.169 10.685 1.00 0.00 C ATOM 892 O THR A 57 -5.750 -7.271 11.297 1.00 0.00 O ATOM 893 CB THR A 57 -3.152 -7.942 12.508 1.00 0.00 C ATOM 894 OG1 THR A 57 -4.387 -8.324 13.100 1.00 0.00 O ATOM 895 CG2 THR A 57 -2.218 -7.407 13.600 1.00 0.00 C ATOM 0 H THR A 57 -4.116 -5.424 12.834 1.00 0.00 H new ATOM 0 HA THR A 57 -2.565 -6.883 10.717 1.00 0.00 H new ATOM 0 HB THR A 57 -2.687 -8.806 12.032 1.00 0.00 H new ATOM 0 HG1 THR A 57 -5.109 -8.224 12.445 1.00 0.00 H new ATOM 0 HG21 THR A 57 -2.060 -8.179 14.353 1.00 0.00 H new ATOM 0 HG22 THR A 57 -1.261 -7.130 13.157 1.00 0.00 H new ATOM 0 HG23 THR A 57 -2.668 -6.531 14.067 1.00 0.00 H new ATOM 903 N ASN A 58 -4.658 -7.315 9.381 1.00 0.00 N ATOM 904 CA ASN A 58 -5.918 -7.612 8.632 1.00 0.00 C ATOM 905 C ASN A 58 -5.621 -8.307 7.297 1.00 0.00 C ATOM 906 O ASN A 58 -4.849 -7.828 6.484 1.00 0.00 O ATOM 907 CB ASN A 58 -6.672 -6.304 8.370 1.00 0.00 C ATOM 908 CG ASN A 58 -5.797 -5.356 7.545 1.00 0.00 C ATOM 909 OD1 ASN A 58 -4.588 -5.470 7.551 1.00 0.00 O ATOM 910 ND2 ASN A 58 -6.362 -4.422 6.830 1.00 0.00 N ATOM 0 H ASN A 58 -3.815 -7.242 8.811 1.00 0.00 H new ATOM 0 HA ASN A 58 -6.527 -8.283 9.237 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -7.602 -6.510 7.839 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -6.942 -5.834 9.316 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -5.788 -3.787 6.275 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -7.378 -4.327 6.826 1.00 0.00 H new ATOM 917 N ASN A 59 -6.264 -9.418 7.055 1.00 0.00 N ATOM 918 CA ASN A 59 -6.068 -10.137 5.765 1.00 0.00 C ATOM 919 C ASN A 59 -7.347 -9.975 4.948 1.00 0.00 C ATOM 920 O ASN A 59 -8.432 -9.925 5.496 1.00 0.00 O ATOM 921 CB ASN A 59 -5.801 -11.627 6.010 1.00 0.00 C ATOM 922 CG ASN A 59 -4.779 -11.805 7.139 1.00 0.00 C ATOM 923 OD1 ASN A 59 -4.068 -10.882 7.482 1.00 0.00 O ATOM 924 ND2 ASN A 59 -4.678 -12.962 7.733 1.00 0.00 N ATOM 0 H ASN A 59 -6.920 -9.860 7.699 1.00 0.00 H new ATOM 0 HA ASN A 59 -5.209 -9.724 5.236 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -6.731 -12.132 6.269 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -5.429 -12.092 5.097 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -4.002 -13.092 8.486 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -5.275 -13.737 7.445 1.00 0.00 H new ATOM 931 N ILE A 60 -7.234 -9.873 3.653 1.00 0.00 N ATOM 932 CA ILE A 60 -8.453 -9.694 2.817 1.00 0.00 C ATOM 933 C ILE A 60 -8.680 -10.931 1.954 1.00 0.00 C ATOM 934 O ILE A 60 -8.094 -11.072 0.896 1.00 0.00 O ATOM 935 CB ILE A 60 -8.280 -8.468 1.915 1.00 0.00 C ATOM 936 CG1 ILE A 60 -7.884 -7.247 2.765 1.00 0.00 C ATOM 937 CG2 ILE A 60 -9.590 -8.182 1.177 1.00 0.00 C ATOM 938 CD1 ILE A 60 -8.968 -6.944 3.808 1.00 0.00 C ATOM 0 H ILE A 60 -6.354 -9.906 3.139 1.00 0.00 H new ATOM 0 HA ILE A 60 -9.314 -9.550 3.470 1.00 0.00 H new ATOM 0 HB ILE A 60 -7.493 -8.667 1.187 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -6.934 -7.437 3.264 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -7.738 -6.380 2.121 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -9.464 -7.309 0.536 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -9.860 -9.044 0.567 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -10.381 -7.989 1.902 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -8.672 -6.078 4.400 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -9.910 -6.733 3.303 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -9.093 -7.806 4.464 1.00 0.00 H new ATOM 950 N GLU A 61 -9.535 -11.824 2.389 1.00 0.00 N ATOM 951 CA GLU A 61 -9.805 -13.044 1.580 1.00 0.00 C ATOM 952 C GLU A 61 -10.737 -12.672 0.425 1.00 0.00 C ATOM 953 O GLU A 61 -10.635 -13.214 -0.660 1.00 0.00 O ATOM 954 CB GLU A 61 -10.472 -14.107 2.453 1.00 0.00 C ATOM 955 CG GLU A 61 -9.415 -14.792 3.323 1.00 0.00 C ATOM 956 CD GLU A 61 -8.450 -15.577 2.433 1.00 0.00 C ATOM 957 OE1 GLU A 61 -8.849 -16.616 1.933 1.00 0.00 O ATOM 958 OE2 GLU A 61 -7.328 -15.127 2.267 1.00 0.00 O ATOM 0 H GLU A 61 -10.053 -11.758 3.265 1.00 0.00 H new ATOM 0 HA GLU A 61 -8.868 -13.442 1.190 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -11.235 -13.649 3.082 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -10.975 -14.843 1.827 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -8.868 -14.048 3.902 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -9.895 -15.462 4.036 1.00 0.00 H new ATOM 965 N LYS A 62 -11.636 -11.739 0.642 1.00 0.00 N ATOM 966 CA LYS A 62 -12.561 -11.322 -0.453 1.00 0.00 C ATOM 967 C LYS A 62 -13.029 -9.882 -0.215 1.00 0.00 C ATOM 968 O LYS A 62 -13.315 -9.490 0.900 1.00 0.00 O ATOM 969 CB LYS A 62 -13.774 -12.256 -0.480 1.00 0.00 C ATOM 970 CG LYS A 62 -13.360 -13.616 -1.046 1.00 0.00 C ATOM 971 CD LYS A 62 -14.601 -14.368 -1.529 1.00 0.00 C ATOM 972 CE LYS A 62 -14.174 -15.603 -2.323 1.00 0.00 C ATOM 973 NZ LYS A 62 -15.359 -16.473 -2.564 1.00 0.00 N ATOM 0 H LYS A 62 -11.766 -11.252 1.529 1.00 0.00 H new ATOM 0 HA LYS A 62 -12.037 -11.377 -1.407 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -14.176 -12.376 0.526 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -14.566 -11.822 -1.090 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -12.660 -13.481 -1.871 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -12.844 -14.198 -0.282 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -15.214 -14.664 -0.678 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -15.214 -13.717 -2.152 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -13.731 -15.303 -3.273 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -13.410 -16.155 -1.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -15.069 -17.313 -3.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -15.763 -16.770 -1.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -16.074 -15.944 -3.104 1.00 0.00 H new ATOM 987 N ILE A 63 -13.112 -9.094 -1.259 1.00 0.00 N ATOM 988 CA ILE A 63 -13.564 -7.678 -1.104 1.00 0.00 C ATOM 989 C ILE A 63 -14.457 -7.307 -2.297 1.00 0.00 C ATOM 990 O ILE A 63 -13.996 -7.156 -3.413 1.00 0.00 O ATOM 991 CB ILE A 63 -12.326 -6.759 -1.017 1.00 0.00 C ATOM 992 CG1 ILE A 63 -12.741 -5.309 -0.656 1.00 0.00 C ATOM 993 CG2 ILE A 63 -11.523 -6.800 -2.326 1.00 0.00 C ATOM 994 CD1 ILE A 63 -13.464 -4.603 -1.815 1.00 0.00 C ATOM 0 H ILE A 63 -12.885 -9.372 -2.214 1.00 0.00 H new ATOM 0 HA ILE A 63 -14.144 -7.555 -0.189 1.00 0.00 H new ATOM 0 HB ILE A 63 -11.681 -7.129 -0.220 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -13.392 -5.327 0.218 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -11.854 -4.737 -0.382 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -10.656 -6.145 -2.241 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -11.190 -7.820 -2.517 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -12.153 -6.464 -3.150 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -13.734 -3.591 -1.513 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -12.805 -4.559 -2.682 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -14.366 -5.158 -2.073 1.00 0.00 H new ATOM 1006 N SER A 64 -15.735 -7.162 -2.062 1.00 0.00 N ATOM 1007 CA SER A 64 -16.672 -6.803 -3.168 1.00 0.00 C ATOM 1008 C SER A 64 -17.009 -5.307 -3.107 1.00 0.00 C ATOM 1009 O SER A 64 -17.418 -4.720 -4.092 1.00 0.00 O ATOM 1010 CB SER A 64 -17.958 -7.618 -3.029 1.00 0.00 C ATOM 1011 OG SER A 64 -18.571 -7.747 -4.304 1.00 0.00 O ATOM 0 H SER A 64 -16.172 -7.277 -1.148 1.00 0.00 H new ATOM 0 HA SER A 64 -16.197 -7.024 -4.124 1.00 0.00 H new ATOM 0 HB2 SER A 64 -17.736 -8.603 -2.618 1.00 0.00 H new ATOM 0 HB3 SER A 64 -18.639 -7.129 -2.333 1.00 0.00 H new ATOM 0 HG SER A 64 -19.395 -8.270 -4.219 1.00 0.00 H new ATOM 1017 N SER A 65 -16.855 -4.690 -1.960 1.00 0.00 N ATOM 1018 CA SER A 65 -17.185 -3.238 -1.835 1.00 0.00 C ATOM 1019 C SER A 65 -16.033 -2.378 -2.373 1.00 0.00 C ATOM 1020 O SER A 65 -15.465 -1.557 -1.663 1.00 0.00 O ATOM 1021 CB SER A 65 -17.435 -2.901 -0.365 1.00 0.00 C ATOM 1022 OG SER A 65 -18.041 -4.017 0.275 1.00 0.00 O ATOM 0 H SER A 65 -16.515 -5.131 -1.105 1.00 0.00 H new ATOM 0 HA SER A 65 -18.080 -3.026 -2.420 1.00 0.00 H new ATOM 0 HB2 SER A 65 -16.496 -2.650 0.128 1.00 0.00 H new ATOM 0 HB3 SER A 65 -18.080 -2.026 -0.285 1.00 0.00 H new ATOM 0 HG SER A 65 -18.914 -3.754 0.633 1.00 0.00 H new ATOM 1028 N LEU A 66 -15.696 -2.538 -3.633 1.00 0.00 N ATOM 1029 CA LEU A 66 -14.598 -1.713 -4.227 1.00 0.00 C ATOM 1030 C LEU A 66 -14.963 -0.233 -4.079 1.00 0.00 C ATOM 1031 O LEU A 66 -14.122 0.602 -3.810 1.00 0.00 O ATOM 1032 CB LEU A 66 -14.425 -2.062 -5.711 1.00 0.00 C ATOM 1033 CG LEU A 66 -15.759 -1.907 -6.447 1.00 0.00 C ATOM 1034 CD1 LEU A 66 -15.843 -0.510 -7.069 1.00 0.00 C ATOM 1035 CD2 LEU A 66 -15.856 -2.962 -7.551 1.00 0.00 C ATOM 0 H LEU A 66 -16.133 -3.202 -4.272 1.00 0.00 H new ATOM 0 HA LEU A 66 -13.660 -1.918 -3.710 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -13.675 -1.411 -6.161 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -14.062 -3.085 -5.812 1.00 0.00 H new ATOM 0 HG LEU A 66 -16.580 -2.039 -5.742 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -16.793 -0.401 -7.592 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -15.773 0.243 -6.284 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -15.023 -0.376 -7.774 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -16.805 -2.853 -8.076 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -15.035 -2.829 -8.255 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -15.798 -3.957 -7.110 1.00 0.00 H new ATOM 1047 N SER A 67 -16.226 0.081 -4.224 1.00 0.00 N ATOM 1048 CA SER A 67 -16.681 1.489 -4.064 1.00 0.00 C ATOM 1049 C SER A 67 -16.550 1.873 -2.591 1.00 0.00 C ATOM 1050 O SER A 67 -16.264 3.007 -2.257 1.00 0.00 O ATOM 1051 CB SER A 67 -18.141 1.609 -4.500 1.00 0.00 C ATOM 1052 OG SER A 67 -18.968 0.930 -3.563 1.00 0.00 O ATOM 0 H SER A 67 -16.965 -0.586 -4.448 1.00 0.00 H new ATOM 0 HA SER A 67 -16.074 2.153 -4.679 1.00 0.00 H new ATOM 0 HB2 SER A 67 -18.429 2.658 -4.563 1.00 0.00 H new ATOM 0 HB3 SER A 67 -18.272 1.182 -5.494 1.00 0.00 H new ATOM 0 HG SER A 67 -19.905 1.006 -3.838 1.00 0.00 H new ATOM 1058 N GLY A 68 -16.745 0.924 -1.705 1.00 0.00 N ATOM 1059 CA GLY A 68 -16.618 1.212 -0.244 1.00 0.00 C ATOM 1060 C GLY A 68 -15.186 1.665 0.039 1.00 0.00 C ATOM 1061 O GLY A 68 -14.955 2.661 0.696 1.00 0.00 O ATOM 0 H GLY A 68 -16.987 -0.040 -1.934 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -17.326 1.986 0.052 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -16.856 0.323 0.339 1.00 0.00 H new ATOM 1065 N MET A 69 -14.223 0.950 -0.477 1.00 0.00 N ATOM 1066 CA MET A 69 -12.799 1.352 -0.268 1.00 0.00 C ATOM 1067 C MET A 69 -12.430 2.460 -1.273 1.00 0.00 C ATOM 1068 O MET A 69 -11.433 3.146 -1.121 1.00 0.00 O ATOM 1069 CB MET A 69 -11.887 0.139 -0.479 1.00 0.00 C ATOM 1070 CG MET A 69 -12.387 -1.037 0.363 1.00 0.00 C ATOM 1071 SD MET A 69 -12.177 -0.656 2.120 1.00 0.00 S ATOM 1072 CE MET A 69 -10.548 -1.417 2.325 1.00 0.00 C ATOM 0 H MET A 69 -14.359 0.106 -1.034 1.00 0.00 H new ATOM 0 HA MET A 69 -12.670 1.725 0.748 1.00 0.00 H new ATOM 0 HB2 MET A 69 -11.872 -0.137 -1.533 1.00 0.00 H new ATOM 0 HB3 MET A 69 -10.863 0.389 -0.200 1.00 0.00 H new ATOM 0 HG2 MET A 69 -13.437 -1.233 0.146 1.00 0.00 H new ATOM 0 HG3 MET A 69 -11.835 -1.941 0.108 1.00 0.00 H new ATOM 0 HE1 MET A 69 -10.265 -1.392 3.377 1.00 0.00 H new ATOM 0 HE2 MET A 69 -10.584 -2.451 1.983 1.00 0.00 H new ATOM 0 HE3 MET A 69 -9.813 -0.867 1.738 1.00 0.00 H new ATOM 1082 N GLU A 70 -13.227 2.635 -2.306 1.00 0.00 N ATOM 1083 CA GLU A 70 -12.938 3.673 -3.338 1.00 0.00 C ATOM 1084 C GLU A 70 -12.894 5.085 -2.738 1.00 0.00 C ATOM 1085 O GLU A 70 -12.486 6.006 -3.408 1.00 0.00 O ATOM 1086 CB GLU A 70 -14.023 3.629 -4.414 1.00 0.00 C ATOM 1087 CG GLU A 70 -13.619 4.523 -5.588 1.00 0.00 C ATOM 1088 CD GLU A 70 -14.347 4.066 -6.853 1.00 0.00 C ATOM 1089 OE1 GLU A 70 -15.555 4.223 -6.907 1.00 0.00 O ATOM 1090 OE2 GLU A 70 -13.683 3.567 -7.747 1.00 0.00 O ATOM 0 H GLU A 70 -14.074 2.093 -2.474 1.00 0.00 H new ATOM 0 HA GLU A 70 -11.958 3.454 -3.762 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -14.168 2.605 -4.757 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -14.974 3.964 -4.000 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -13.866 5.562 -5.369 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -12.541 4.477 -5.740 1.00 0.00 H new ATOM 1097 N ASN A 71 -13.312 5.284 -1.510 1.00 0.00 N ATOM 1098 CA ASN A 71 -13.272 6.667 -0.935 1.00 0.00 C ATOM 1099 C ASN A 71 -12.190 6.768 0.147 1.00 0.00 C ATOM 1100 O ASN A 71 -12.219 7.667 0.967 1.00 0.00 O ATOM 1101 CB ASN A 71 -14.628 7.017 -0.320 1.00 0.00 C ATOM 1102 CG ASN A 71 -14.857 8.526 -0.416 1.00 0.00 C ATOM 1103 OD1 ASN A 71 -14.650 9.118 -1.456 1.00 0.00 O ATOM 1104 ND2 ASN A 71 -15.279 9.178 0.632 1.00 0.00 N ATOM 0 H ASN A 71 -13.674 4.561 -0.889 1.00 0.00 H new ATOM 0 HA ASN A 71 -13.041 7.365 -1.739 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -15.424 6.484 -0.840 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -14.660 6.699 0.722 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -15.435 10.185 0.578 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -15.453 8.681 1.506 1.00 0.00 H new ATOM 1111 N LEU A 72 -11.239 5.863 0.163 1.00 0.00 N ATOM 1112 CA LEU A 72 -10.167 5.929 1.203 1.00 0.00 C ATOM 1113 C LEU A 72 -9.196 7.072 0.874 1.00 0.00 C ATOM 1114 O LEU A 72 -9.041 7.456 -0.270 1.00 0.00 O ATOM 1115 CB LEU A 72 -9.404 4.597 1.236 1.00 0.00 C ATOM 1116 CG LEU A 72 -9.941 3.697 2.361 1.00 0.00 C ATOM 1117 CD1 LEU A 72 -9.735 4.378 3.716 1.00 0.00 C ATOM 1118 CD2 LEU A 72 -11.435 3.426 2.148 1.00 0.00 C ATOM 0 H LEU A 72 -11.160 5.088 -0.495 1.00 0.00 H new ATOM 0 HA LEU A 72 -10.619 6.112 2.178 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -9.505 4.089 0.277 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -8.341 4.784 1.388 1.00 0.00 H new ATOM 0 HG LEU A 72 -9.398 2.752 2.345 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -10.118 3.735 4.508 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -8.672 4.557 3.875 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -10.269 5.328 3.730 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -11.807 2.788 2.949 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -11.980 4.370 2.153 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -11.581 2.928 1.190 1.00 0.00 H new ATOM 1130 N ARG A 73 -8.542 7.613 1.873 1.00 0.00 N ATOM 1131 CA ARG A 73 -7.573 8.729 1.641 1.00 0.00 C ATOM 1132 C ARG A 73 -6.268 8.416 2.376 1.00 0.00 C ATOM 1133 O ARG A 73 -5.183 8.453 1.806 1.00 0.00 O ATOM 1134 CB ARG A 73 -8.161 10.035 2.181 1.00 0.00 C ATOM 1135 CG ARG A 73 -7.528 11.221 1.452 1.00 0.00 C ATOM 1136 CD ARG A 73 -6.319 11.722 2.245 1.00 0.00 C ATOM 1137 NE ARG A 73 -5.999 13.124 1.833 1.00 0.00 N ATOM 1138 CZ ARG A 73 -5.116 13.849 2.491 1.00 0.00 C ATOM 1139 NH1 ARG A 73 -4.478 13.376 3.537 1.00 0.00 N ATOM 1140 NH2 ARG A 73 -4.870 15.068 2.093 1.00 0.00 N ATOM 0 H ARG A 73 -8.639 7.327 2.847 1.00 0.00 H new ATOM 0 HA ARG A 73 -7.380 8.834 0.573 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -9.242 10.044 2.042 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -7.977 10.113 3.253 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -7.221 10.923 0.450 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -8.258 12.022 1.337 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -6.531 11.685 3.314 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -5.460 11.074 2.068 1.00 0.00 H new ATOM 0 HE ARG A 73 -6.474 13.528 1.026 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -4.661 12.426 3.859 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -3.800 13.959 4.027 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -5.359 15.448 1.282 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -4.189 15.640 2.593 1.00 0.00 H new ATOM 1154 N ILE A 74 -6.373 8.093 3.640 1.00 0.00 N ATOM 1155 CA ILE A 74 -5.166 7.752 4.443 1.00 0.00 C ATOM 1156 C ILE A 74 -5.302 6.306 4.920 1.00 0.00 C ATOM 1157 O ILE A 74 -6.271 5.948 5.566 1.00 0.00 O ATOM 1158 CB ILE A 74 -5.068 8.688 5.651 1.00 0.00 C ATOM 1159 CG1 ILE A 74 -5.046 10.141 5.169 1.00 0.00 C ATOM 1160 CG2 ILE A 74 -3.783 8.391 6.425 1.00 0.00 C ATOM 1161 CD1 ILE A 74 -5.734 11.033 6.205 1.00 0.00 C ATOM 0 H ILE A 74 -7.254 8.051 4.153 1.00 0.00 H new ATOM 0 HA ILE A 74 -4.266 7.866 3.838 1.00 0.00 H new ATOM 0 HB ILE A 74 -5.929 8.532 6.301 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -4.018 10.469 5.016 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -5.553 10.224 4.208 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -3.714 9.058 7.285 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -3.796 7.356 6.768 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -2.922 8.547 5.775 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -5.718 12.068 5.862 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -6.767 10.709 6.335 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -5.208 10.958 7.156 1.00 0.00 H new ATOM 1173 N LEU A 75 -4.351 5.468 4.594 1.00 0.00 N ATOM 1174 CA LEU A 75 -4.440 4.040 5.011 1.00 0.00 C ATOM 1175 C LEU A 75 -3.353 3.709 6.037 1.00 0.00 C ATOM 1176 O LEU A 75 -2.255 3.319 5.685 1.00 0.00 O ATOM 1177 CB LEU A 75 -4.266 3.142 3.782 1.00 0.00 C ATOM 1178 CG LEU A 75 -5.138 1.894 3.932 1.00 0.00 C ATOM 1179 CD1 LEU A 75 -5.662 1.468 2.558 1.00 0.00 C ATOM 1180 CD2 LEU A 75 -4.307 0.759 4.534 1.00 0.00 C ATOM 0 H LEU A 75 -3.519 5.712 4.058 1.00 0.00 H new ATOM 0 HA LEU A 75 -5.416 3.868 5.466 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.544 3.686 2.879 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.220 2.856 3.673 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.979 2.117 4.589 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -6.283 0.579 2.665 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -6.255 2.275 2.128 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -4.821 1.246 1.901 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -4.929 -0.130 4.641 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.465 0.537 3.878 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.934 1.061 5.513 1.00 0.00 H new ATOM 1192 N SER A 76 -3.664 3.836 7.303 1.00 0.00 N ATOM 1193 CA SER A 76 -2.667 3.498 8.360 1.00 0.00 C ATOM 1194 C SER A 76 -2.667 1.978 8.527 1.00 0.00 C ATOM 1195 O SER A 76 -3.375 1.435 9.354 1.00 0.00 O ATOM 1196 CB SER A 76 -3.066 4.171 9.678 1.00 0.00 C ATOM 1197 OG SER A 76 -2.204 5.275 9.921 1.00 0.00 O ATOM 0 H SER A 76 -4.567 4.160 7.649 1.00 0.00 H new ATOM 0 HA SER A 76 -1.674 3.849 8.081 1.00 0.00 H new ATOM 0 HB2 SER A 76 -4.102 4.507 9.629 1.00 0.00 H new ATOM 0 HB3 SER A 76 -3.001 3.457 10.499 1.00 0.00 H new ATOM 0 HG SER A 76 -2.107 5.801 9.100 1.00 0.00 H new ATOM 1203 N LEU A 77 -1.904 1.291 7.717 1.00 0.00 N ATOM 1204 CA LEU A 77 -1.878 -0.196 7.786 1.00 0.00 C ATOM 1205 C LEU A 77 -0.444 -0.683 8.045 1.00 0.00 C ATOM 1206 O LEU A 77 0.518 -0.121 7.559 1.00 0.00 O ATOM 1207 CB LEU A 77 -2.425 -0.735 6.444 1.00 0.00 C ATOM 1208 CG LEU A 77 -2.059 -2.214 6.215 1.00 0.00 C ATOM 1209 CD1 LEU A 77 -2.578 -3.072 7.375 1.00 0.00 C ATOM 1210 CD2 LEU A 77 -2.683 -2.693 4.889 1.00 0.00 C ATOM 0 H LEU A 77 -1.296 1.700 7.008 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.496 -0.562 8.606 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -3.509 -0.624 6.425 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -2.029 -0.134 5.625 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.975 -2.313 6.165 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.314 -4.115 7.203 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -2.128 -2.733 8.308 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.662 -2.978 7.440 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.426 -3.739 4.723 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.767 -2.589 4.938 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -2.298 -2.090 4.067 1.00 0.00 H new ATOM 1222 N GLY A 78 -0.314 -1.739 8.807 1.00 0.00 N ATOM 1223 CA GLY A 78 1.034 -2.300 9.110 1.00 0.00 C ATOM 1224 C GLY A 78 1.077 -3.768 8.674 1.00 0.00 C ATOM 1225 O GLY A 78 1.714 -4.112 7.699 1.00 0.00 O ATOM 0 H GLY A 78 -1.092 -2.240 9.235 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.804 -1.731 8.589 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.244 -2.218 10.176 1.00 0.00 H new ATOM 1229 N ARG A 79 0.396 -4.633 9.386 1.00 0.00 N ATOM 1230 CA ARG A 79 0.386 -6.081 9.014 1.00 0.00 C ATOM 1231 C ARG A 79 -0.870 -6.386 8.197 1.00 0.00 C ATOM 1232 O ARG A 79 -1.983 -6.233 8.676 1.00 0.00 O ATOM 1233 CB ARG A 79 0.391 -6.935 10.285 1.00 0.00 C ATOM 1234 CG ARG A 79 1.208 -8.207 10.048 1.00 0.00 C ATOM 1235 CD ARG A 79 2.633 -8.005 10.568 1.00 0.00 C ATOM 1236 NE ARG A 79 2.635 -8.082 12.061 1.00 0.00 N ATOM 1237 CZ ARG A 79 2.519 -9.234 12.691 1.00 0.00 C ATOM 1238 NH1 ARG A 79 2.397 -10.366 12.037 1.00 0.00 N ATOM 1239 NH2 ARG A 79 2.525 -9.250 13.996 1.00 0.00 N ATOM 0 H ARG A 79 -0.155 -4.397 10.211 1.00 0.00 H new ATOM 0 HA ARG A 79 1.271 -6.311 8.420 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.815 -6.368 11.114 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -0.630 -7.194 10.565 1.00 0.00 H new ATOM 0 HG2 ARG A 79 0.741 -9.051 10.555 1.00 0.00 H new ATOM 0 HG3 ARG A 79 1.228 -8.446 8.985 1.00 0.00 H new ATOM 0 HD2 ARG A 79 3.294 -8.766 10.153 1.00 0.00 H new ATOM 0 HD3 ARG A 79 3.016 -7.038 10.243 1.00 0.00 H new ATOM 0 HE ARG A 79 2.728 -7.224 12.604 1.00 0.00 H new ATOM 0 HH11 ARG A 79 2.390 -10.368 11.017 1.00 0.00 H new ATOM 0 HH12 ARG A 79 2.309 -11.244 12.549 1.00 0.00 H new ATOM 0 HH21 ARG A 79 2.619 -8.378 14.516 1.00 0.00 H new ATOM 0 HH22 ARG A 79 2.436 -10.135 14.496 1.00 0.00 H new ATOM 1253 N ASN A 80 -0.711 -6.805 6.964 1.00 0.00 N ATOM 1254 CA ASN A 80 -1.912 -7.100 6.128 1.00 0.00 C ATOM 1255 C ASN A 80 -1.621 -8.157 5.078 1.00 0.00 C ATOM 1256 O ASN A 80 -0.514 -8.291 4.583 1.00 0.00 O ATOM 1257 CB ASN A 80 -2.359 -5.846 5.404 1.00 0.00 C ATOM 1258 CG ASN A 80 -1.163 -5.221 4.688 1.00 0.00 C ATOM 1259 OD1 ASN A 80 -0.985 -5.409 3.501 1.00 0.00 O ATOM 1260 ND2 ASN A 80 -0.334 -4.477 5.367 1.00 0.00 N ATOM 0 H ASN A 80 0.189 -6.953 6.507 1.00 0.00 H new ATOM 0 HA ASN A 80 -2.688 -7.464 6.802 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -3.142 -6.087 4.685 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -2.785 -5.136 6.113 1.00 0.00 H new ATOM 0 HD21 ASN A 80 0.467 -4.051 4.901 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -0.487 -4.322 6.363 1.00 0.00 H new ATOM 1267 N LEU A 81 -2.635 -8.894 4.725 1.00 0.00 N ATOM 1268 CA LEU A 81 -2.479 -9.949 3.694 1.00 0.00 C ATOM 1269 C LEU A 81 -3.484 -9.702 2.574 1.00 0.00 C ATOM 1270 O LEU A 81 -4.658 -9.489 2.813 1.00 0.00 O ATOM 1271 CB LEU A 81 -2.741 -11.310 4.328 1.00 0.00 C ATOM 1272 CG LEU A 81 -1.472 -11.808 5.020 1.00 0.00 C ATOM 1273 CD1 LEU A 81 -1.077 -10.853 6.152 1.00 0.00 C ATOM 1274 CD2 LEU A 81 -1.742 -13.188 5.600 1.00 0.00 C ATOM 0 H LEU A 81 -3.575 -8.808 5.113 1.00 0.00 H new ATOM 0 HA LEU A 81 -1.468 -9.928 3.287 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -3.555 -11.236 5.049 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -3.055 -12.023 3.566 1.00 0.00 H new ATOM 0 HG LEU A 81 -0.658 -11.853 4.296 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -0.172 -11.218 6.637 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -0.893 -9.860 5.743 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -1.884 -10.801 6.882 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -0.844 -13.556 6.097 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -2.557 -13.126 6.321 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -2.019 -13.872 4.798 1.00 0.00 H new ATOM 1286 N ILE A 82 -3.026 -9.722 1.355 1.00 0.00 N ATOM 1287 CA ILE A 82 -3.940 -9.483 0.200 1.00 0.00 C ATOM 1288 C ILE A 82 -3.571 -10.444 -0.934 1.00 0.00 C ATOM 1289 O ILE A 82 -2.438 -10.488 -1.377 1.00 0.00 O ATOM 1290 CB ILE A 82 -3.801 -8.023 -0.258 1.00 0.00 C ATOM 1291 CG1 ILE A 82 -4.226 -7.094 0.882 1.00 0.00 C ATOM 1292 CG2 ILE A 82 -4.695 -7.763 -1.476 1.00 0.00 C ATOM 1293 CD1 ILE A 82 -3.934 -5.643 0.497 1.00 0.00 C ATOM 0 H ILE A 82 -2.052 -9.894 1.105 1.00 0.00 H new ATOM 0 HA ILE A 82 -4.975 -9.661 0.490 1.00 0.00 H new ATOM 0 HB ILE A 82 -2.762 -7.833 -0.529 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.289 -7.219 1.090 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -3.690 -7.353 1.795 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.588 -6.725 -1.791 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -4.399 -8.422 -2.292 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.735 -7.956 -1.212 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -4.237 -4.983 1.310 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -2.867 -5.524 0.311 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.490 -5.387 -0.405 1.00 0.00 H new ATOM 1305 N LYS A 83 -4.518 -11.224 -1.395 1.00 0.00 N ATOM 1306 CA LYS A 83 -4.227 -12.196 -2.489 1.00 0.00 C ATOM 1307 C LYS A 83 -4.938 -11.776 -3.779 1.00 0.00 C ATOM 1308 O LYS A 83 -4.309 -11.596 -4.806 1.00 0.00 O ATOM 1309 CB LYS A 83 -4.712 -13.585 -2.073 1.00 0.00 C ATOM 1310 CG LYS A 83 -4.197 -14.626 -3.069 1.00 0.00 C ATOM 1311 CD LYS A 83 -4.411 -16.030 -2.499 1.00 0.00 C ATOM 1312 CE LYS A 83 -4.405 -17.051 -3.638 1.00 0.00 C ATOM 1313 NZ LYS A 83 -3.980 -18.379 -3.112 1.00 0.00 N ATOM 0 H LYS A 83 -5.481 -11.228 -1.059 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.152 -12.215 -2.669 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -4.357 -13.820 -1.069 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -5.801 -13.606 -2.039 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -4.720 -14.525 -4.020 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.138 -14.461 -3.269 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -3.625 -16.266 -1.781 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -5.358 -16.075 -1.961 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -5.398 -17.124 -4.080 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -3.727 -16.727 -4.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -3.976 -19.074 -3.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -3.024 -18.303 -2.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -4.643 -18.688 -2.373 1.00 0.00 H new ATOM 1327 N LYS A 84 -6.241 -11.633 -3.741 1.00 0.00 N ATOM 1328 CA LYS A 84 -6.986 -11.243 -4.975 1.00 0.00 C ATOM 1329 C LYS A 84 -6.874 -9.733 -5.201 1.00 0.00 C ATOM 1330 O LYS A 84 -6.155 -9.043 -4.503 1.00 0.00 O ATOM 1331 CB LYS A 84 -8.461 -11.633 -4.825 1.00 0.00 C ATOM 1332 CG LYS A 84 -8.989 -12.171 -6.158 1.00 0.00 C ATOM 1333 CD LYS A 84 -8.898 -13.699 -6.166 1.00 0.00 C ATOM 1334 CE LYS A 84 -9.998 -14.272 -7.061 1.00 0.00 C ATOM 1335 NZ LYS A 84 -9.738 -15.719 -7.303 1.00 0.00 N ATOM 0 H LYS A 84 -6.818 -11.769 -2.911 1.00 0.00 H new ATOM 0 HA LYS A 84 -6.556 -11.762 -5.831 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -8.570 -12.389 -4.047 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -9.046 -10.768 -4.513 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -10.022 -11.857 -6.305 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -8.410 -11.758 -6.984 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -7.919 -14.014 -6.528 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -9.002 -14.085 -5.152 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -10.971 -14.141 -6.588 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -10.028 -13.734 -8.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -10.486 -16.109 -7.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -8.816 -15.833 -7.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -9.730 -16.227 -6.395 1.00 0.00 H new ATOM 1349 N ILE A 85 -7.577 -9.224 -6.180 1.00 0.00 N ATOM 1350 CA ILE A 85 -7.520 -7.763 -6.474 1.00 0.00 C ATOM 1351 C ILE A 85 -8.934 -7.244 -6.767 1.00 0.00 C ATOM 1352 O ILE A 85 -9.501 -7.508 -7.810 1.00 0.00 O ATOM 1353 CB ILE A 85 -6.602 -7.532 -7.687 1.00 0.00 C ATOM 1354 CG1 ILE A 85 -6.566 -6.042 -8.059 1.00 0.00 C ATOM 1355 CG2 ILE A 85 -7.117 -8.335 -8.882 1.00 0.00 C ATOM 1356 CD1 ILE A 85 -6.053 -5.217 -6.875 1.00 0.00 C ATOM 0 H ILE A 85 -8.191 -9.762 -6.791 1.00 0.00 H new ATOM 0 HA ILE A 85 -7.121 -7.223 -5.615 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.595 -7.858 -7.427 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.921 -5.891 -8.925 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.563 -5.705 -8.342 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.465 -8.170 -9.740 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -7.125 -9.396 -8.631 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -8.129 -8.013 -9.128 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -6.031 -4.162 -7.149 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.715 -5.356 -6.020 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.047 -5.544 -6.612 1.00 0.00 H new ATOM 1368 N GLU A 86 -9.499 -6.506 -5.845 1.00 0.00 N ATOM 1369 CA GLU A 86 -10.872 -5.955 -6.047 1.00 0.00 C ATOM 1370 C GLU A 86 -11.088 -4.774 -5.094 1.00 0.00 C ATOM 1371 O GLU A 86 -12.191 -4.519 -4.648 1.00 0.00 O ATOM 1372 CB GLU A 86 -11.909 -7.050 -5.757 1.00 0.00 C ATOM 1373 CG GLU A 86 -12.455 -7.609 -7.075 1.00 0.00 C ATOM 1374 CD GLU A 86 -13.773 -6.914 -7.420 1.00 0.00 C ATOM 1375 OE1 GLU A 86 -14.582 -6.740 -6.523 1.00 0.00 O ATOM 1376 OE2 GLU A 86 -13.952 -6.566 -8.576 1.00 0.00 O ATOM 0 H GLU A 86 -9.064 -6.260 -4.955 1.00 0.00 H new ATOM 0 HA GLU A 86 -10.985 -5.616 -7.077 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -11.453 -7.850 -5.173 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -12.724 -6.643 -5.159 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -11.731 -7.455 -7.875 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -12.611 -8.684 -6.989 1.00 0.00 H new ATOM 1383 N ASN A 87 -10.039 -4.055 -4.780 1.00 0.00 N ATOM 1384 CA ASN A 87 -10.170 -2.888 -3.854 1.00 0.00 C ATOM 1385 C ASN A 87 -8.967 -1.952 -4.034 1.00 0.00 C ATOM 1386 O ASN A 87 -9.103 -0.738 -4.058 1.00 0.00 O ATOM 1387 CB ASN A 87 -10.234 -3.393 -2.403 1.00 0.00 C ATOM 1388 CG ASN A 87 -8.947 -4.146 -2.047 1.00 0.00 C ATOM 1389 OD1 ASN A 87 -8.727 -5.319 -2.571 1.00 0.00 O flip ATOM 1390 ND2 ASN A 87 -8.135 -3.659 -1.286 1.00 0.00 N flip ATOM 0 H ASN A 87 -9.095 -4.227 -5.126 1.00 0.00 H new ATOM 0 HA ASN A 87 -11.083 -2.339 -4.082 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -10.372 -2.552 -1.723 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -11.095 -4.049 -2.276 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -8.307 -2.741 -0.876 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -7.281 -4.168 -1.057 1.00 0.00 H new ATOM 1397 N LEU A 88 -7.789 -2.515 -4.159 1.00 0.00 N ATOM 1398 CA LEU A 88 -6.556 -1.688 -4.338 1.00 0.00 C ATOM 1399 C LEU A 88 -6.732 -0.719 -5.513 1.00 0.00 C ATOM 1400 O LEU A 88 -6.140 0.341 -5.542 1.00 0.00 O ATOM 1401 CB LEU A 88 -5.366 -2.609 -4.616 1.00 0.00 C ATOM 1402 CG LEU A 88 -5.159 -3.550 -3.429 1.00 0.00 C ATOM 1403 CD1 LEU A 88 -4.520 -4.852 -3.914 1.00 0.00 C ATOM 1404 CD2 LEU A 88 -4.238 -2.882 -2.405 1.00 0.00 C ATOM 0 H LEU A 88 -7.629 -3.522 -4.144 1.00 0.00 H new ATOM 0 HA LEU A 88 -6.379 -1.114 -3.429 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -5.544 -3.186 -5.524 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -4.467 -2.017 -4.785 1.00 0.00 H new ATOM 0 HG LEU A 88 -6.122 -3.768 -2.967 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.373 -5.522 -3.067 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -5.174 -5.328 -4.644 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.557 -4.635 -4.376 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -4.089 -3.552 -1.558 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.276 -2.664 -2.869 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.692 -1.954 -2.058 1.00 0.00 H new ATOM 1416 N ASP A 89 -7.541 -1.079 -6.478 1.00 0.00 N ATOM 1417 CA ASP A 89 -7.759 -0.185 -7.655 1.00 0.00 C ATOM 1418 C ASP A 89 -8.571 1.041 -7.233 1.00 0.00 C ATOM 1419 O ASP A 89 -8.139 2.169 -7.391 1.00 0.00 O ATOM 1420 CB ASP A 89 -8.524 -0.949 -8.737 1.00 0.00 C ATOM 1421 CG ASP A 89 -8.265 -0.304 -10.100 1.00 0.00 C ATOM 1422 OD1 ASP A 89 -8.149 0.910 -10.145 1.00 0.00 O ATOM 1423 OD2 ASP A 89 -8.188 -1.033 -11.073 1.00 0.00 O ATOM 0 H ASP A 89 -8.061 -1.956 -6.501 1.00 0.00 H new ATOM 0 HA ASP A 89 -6.793 0.138 -8.044 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -8.209 -1.992 -8.751 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.591 -0.941 -8.516 1.00 0.00 H new ATOM 1428 N ALA A 90 -9.750 0.829 -6.698 1.00 0.00 N ATOM 1429 CA ALA A 90 -10.607 1.978 -6.264 1.00 0.00 C ATOM 1430 C ALA A 90 -9.825 2.877 -5.297 1.00 0.00 C ATOM 1431 O ALA A 90 -9.730 4.086 -5.488 1.00 0.00 O ATOM 1432 CB ALA A 90 -11.867 1.436 -5.574 1.00 0.00 C ATOM 0 H ALA A 90 -10.157 -0.093 -6.543 1.00 0.00 H new ATOM 0 HA ALA A 90 -10.895 2.567 -7.135 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -12.494 2.269 -5.256 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -12.422 0.809 -6.271 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -11.580 0.845 -4.704 1.00 0.00 H new ATOM 1438 N VAL A 91 -9.243 2.297 -4.273 1.00 0.00 N ATOM 1439 CA VAL A 91 -8.450 3.119 -3.312 1.00 0.00 C ATOM 1440 C VAL A 91 -7.270 3.741 -4.060 1.00 0.00 C ATOM 1441 O VAL A 91 -6.903 4.870 -3.825 1.00 0.00 O ATOM 1442 CB VAL A 91 -7.942 2.244 -2.161 1.00 0.00 C ATOM 1443 CG1 VAL A 91 -9.133 1.659 -1.404 1.00 0.00 C ATOM 1444 CG2 VAL A 91 -7.085 1.104 -2.713 1.00 0.00 C ATOM 0 H VAL A 91 -9.284 1.299 -4.065 1.00 0.00 H new ATOM 0 HA VAL A 91 -9.078 3.905 -2.892 1.00 0.00 H new ATOM 0 HB VAL A 91 -7.340 2.853 -1.487 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.773 1.036 -0.585 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -9.743 2.469 -1.003 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -9.734 1.054 -2.083 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -6.727 0.486 -1.889 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -7.683 0.495 -3.391 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -6.233 1.518 -3.253 1.00 0.00 H new ATOM 1454 N ALA A 92 -6.689 3.016 -4.981 1.00 0.00 N ATOM 1455 CA ALA A 92 -5.549 3.576 -5.759 1.00 0.00 C ATOM 1456 C ALA A 92 -6.034 4.778 -6.573 1.00 0.00 C ATOM 1457 O ALA A 92 -5.272 5.670 -6.896 1.00 0.00 O ATOM 1458 CB ALA A 92 -4.997 2.517 -6.708 1.00 0.00 C ATOM 0 H ALA A 92 -6.956 2.062 -5.226 1.00 0.00 H new ATOM 0 HA ALA A 92 -4.763 3.887 -5.070 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -4.164 2.934 -7.273 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -4.652 1.658 -6.133 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -5.781 2.201 -7.397 1.00 0.00 H new ATOM 1464 N ASP A 93 -7.300 4.799 -6.913 1.00 0.00 N ATOM 1465 CA ASP A 93 -7.848 5.930 -7.714 1.00 0.00 C ATOM 1466 C ASP A 93 -8.085 7.155 -6.823 1.00 0.00 C ATOM 1467 O ASP A 93 -7.766 8.266 -7.203 1.00 0.00 O ATOM 1468 CB ASP A 93 -9.174 5.500 -8.348 1.00 0.00 C ATOM 1469 CG ASP A 93 -8.925 5.009 -9.776 1.00 0.00 C ATOM 1470 OD1 ASP A 93 -8.660 5.840 -10.630 1.00 0.00 O ATOM 1471 OD2 ASP A 93 -9.005 3.810 -9.991 1.00 0.00 O ATOM 0 H ASP A 93 -7.977 4.077 -6.668 1.00 0.00 H new ATOM 0 HA ASP A 93 -7.129 6.195 -8.490 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -9.632 4.708 -7.755 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -9.873 6.337 -8.357 1.00 0.00 H new ATOM 1476 N THR A 94 -8.663 6.973 -5.657 1.00 0.00 N ATOM 1477 CA THR A 94 -8.938 8.159 -4.773 1.00 0.00 C ATOM 1478 C THR A 94 -7.871 8.312 -3.685 1.00 0.00 C ATOM 1479 O THR A 94 -7.362 9.392 -3.459 1.00 0.00 O ATOM 1480 CB THR A 94 -10.294 7.990 -4.096 1.00 0.00 C ATOM 1481 OG1 THR A 94 -10.225 6.898 -3.192 1.00 0.00 O ATOM 1482 CG2 THR A 94 -11.367 7.728 -5.152 1.00 0.00 C ATOM 0 H THR A 94 -8.953 6.070 -5.282 1.00 0.00 H new ATOM 0 HA THR A 94 -8.927 9.048 -5.404 1.00 0.00 H new ATOM 0 HB THR A 94 -10.552 8.898 -3.551 1.00 0.00 H new ATOM 0 HG1 THR A 94 -10.928 6.250 -3.407 1.00 0.00 H new ATOM 0 HG21 THR A 94 -12.335 7.608 -4.665 1.00 0.00 H new ATOM 0 HG22 THR A 94 -11.411 8.570 -5.843 1.00 0.00 H new ATOM 0 HG23 THR A 94 -11.122 6.819 -5.702 1.00 0.00 H new ATOM 1490 N LEU A 95 -7.554 7.248 -2.986 1.00 0.00 N ATOM 1491 CA LEU A 95 -6.541 7.320 -1.876 1.00 0.00 C ATOM 1492 C LEU A 95 -5.280 8.074 -2.320 1.00 0.00 C ATOM 1493 O LEU A 95 -5.031 8.252 -3.497 1.00 0.00 O ATOM 1494 CB LEU A 95 -6.161 5.902 -1.441 1.00 0.00 C ATOM 1495 CG LEU A 95 -5.565 5.932 -0.031 1.00 0.00 C ATOM 1496 CD1 LEU A 95 -5.965 4.658 0.724 1.00 0.00 C ATOM 1497 CD2 LEU A 95 -4.035 6.018 -0.120 1.00 0.00 C ATOM 0 H LEU A 95 -7.956 6.323 -3.136 1.00 0.00 H new ATOM 0 HA LEU A 95 -6.986 7.862 -1.042 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -7.041 5.258 -1.460 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -5.441 5.478 -2.141 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.945 6.803 0.503 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -5.540 4.681 1.727 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.051 4.601 0.791 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -5.588 3.785 0.190 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -3.613 6.039 0.885 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -3.652 5.150 -0.656 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -3.752 6.926 -0.652 1.00 0.00 H new ATOM 1509 N GLU A 96 -4.500 8.528 -1.375 1.00 0.00 N ATOM 1510 CA GLU A 96 -3.257 9.283 -1.713 1.00 0.00 C ATOM 1511 C GLU A 96 -2.129 8.876 -0.759 1.00 0.00 C ATOM 1512 O GLU A 96 -0.994 8.694 -1.173 1.00 0.00 O ATOM 1513 CB GLU A 96 -3.521 10.784 -1.579 1.00 0.00 C ATOM 1514 CG GLU A 96 -4.221 11.295 -2.840 1.00 0.00 C ATOM 1515 CD GLU A 96 -3.787 12.734 -3.118 1.00 0.00 C ATOM 1516 OE1 GLU A 96 -2.596 12.955 -3.268 1.00 0.00 O ATOM 1517 OE2 GLU A 96 -4.652 13.592 -3.179 1.00 0.00 O ATOM 0 H GLU A 96 -4.672 8.408 -0.377 1.00 0.00 H new ATOM 0 HA GLU A 96 -2.963 9.054 -2.737 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -4.140 10.978 -0.703 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -2.582 11.317 -1.430 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -3.973 10.659 -3.689 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -5.302 11.249 -2.712 1.00 0.00 H new ATOM 1524 N GLU A 97 -2.426 8.734 0.513 1.00 0.00 N ATOM 1525 CA GLU A 97 -1.366 8.341 1.488 1.00 0.00 C ATOM 1526 C GLU A 97 -1.615 6.908 1.954 1.00 0.00 C ATOM 1527 O GLU A 97 -2.498 6.657 2.754 1.00 0.00 O ATOM 1528 CB GLU A 97 -1.403 9.285 2.692 1.00 0.00 C ATOM 1529 CG GLU A 97 -1.234 10.728 2.215 1.00 0.00 C ATOM 1530 CD GLU A 97 -0.781 11.603 3.385 1.00 0.00 C ATOM 1531 OE1 GLU A 97 -1.363 11.481 4.451 1.00 0.00 O ATOM 1532 OE2 GLU A 97 0.141 12.380 3.197 1.00 0.00 O ATOM 0 H GLU A 97 -3.354 8.873 0.913 1.00 0.00 H new ATOM 0 HA GLU A 97 -0.388 8.404 1.010 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -2.348 9.175 3.225 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -0.610 9.028 3.394 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -0.501 10.772 1.409 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -2.175 11.101 1.811 1.00 0.00 H new ATOM 1539 N LEU A 98 -0.852 5.964 1.458 1.00 0.00 N ATOM 1540 CA LEU A 98 -1.062 4.547 1.875 1.00 0.00 C ATOM 1541 C LEU A 98 0.153 4.049 2.659 1.00 0.00 C ATOM 1542 O LEU A 98 1.227 3.857 2.111 1.00 0.00 O ATOM 1543 CB LEU A 98 -1.276 3.668 0.634 1.00 0.00 C ATOM 1544 CG LEU A 98 -2.520 2.795 0.826 1.00 0.00 C ATOM 1545 CD1 LEU A 98 -2.969 2.236 -0.525 1.00 0.00 C ATOM 1546 CD2 LEU A 98 -2.186 1.640 1.772 1.00 0.00 C ATOM 0 H LEU A 98 -0.099 6.114 0.787 1.00 0.00 H new ATOM 0 HA LEU A 98 -1.944 4.490 2.512 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.393 4.294 -0.251 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.401 3.039 0.467 1.00 0.00 H new ATOM 0 HG LEU A 98 -3.324 3.396 1.252 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.854 1.615 -0.386 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.205 3.059 -1.199 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.168 1.634 -0.954 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -3.069 1.017 1.911 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -1.382 1.041 1.345 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.868 2.039 2.735 1.00 0.00 H new ATOM 1558 N TRP A 99 -0.014 3.827 3.937 1.00 0.00 N ATOM 1559 CA TRP A 99 1.118 3.328 4.769 1.00 0.00 C ATOM 1560 C TRP A 99 0.933 1.828 4.993 1.00 0.00 C ATOM 1561 O TRP A 99 0.013 1.403 5.666 1.00 0.00 O ATOM 1562 CB TRP A 99 1.138 4.052 6.125 1.00 0.00 C ATOM 1563 CG TRP A 99 0.985 5.537 5.941 1.00 0.00 C ATOM 1564 CD1 TRP A 99 1.478 6.257 4.902 1.00 0.00 C ATOM 1565 CD2 TRP A 99 0.305 6.490 6.808 1.00 0.00 C ATOM 1566 NE1 TRP A 99 1.137 7.586 5.079 1.00 0.00 N ATOM 1567 CE2 TRP A 99 0.416 7.780 6.239 1.00 0.00 C ATOM 1568 CE3 TRP A 99 -0.392 6.359 8.023 1.00 0.00 C ATOM 1569 CZ2 TRP A 99 -0.144 8.901 6.853 1.00 0.00 C ATOM 1570 CZ3 TRP A 99 -0.957 7.486 8.644 1.00 0.00 C ATOM 1571 CH2 TRP A 99 -0.833 8.753 8.059 1.00 0.00 C ATOM 0 H TRP A 99 -0.889 3.971 4.441 1.00 0.00 H new ATOM 0 HA TRP A 99 2.061 3.519 4.257 1.00 0.00 H new ATOM 0 HB2 TRP A 99 0.333 3.674 6.756 1.00 0.00 H new ATOM 0 HB3 TRP A 99 2.074 3.840 6.642 1.00 0.00 H new ATOM 0 HD1 TRP A 99 2.044 5.858 4.073 1.00 0.00 H new ATOM 0 HE1 TRP A 99 1.388 8.332 4.430 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -0.493 5.386 8.481 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -0.045 9.876 6.399 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -1.490 7.375 9.577 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -1.270 9.615 8.541 1.00 0.00 H new ATOM 1582 N ILE A 100 1.792 1.024 4.421 1.00 0.00 N ATOM 1583 CA ILE A 100 1.661 -0.455 4.588 1.00 0.00 C ATOM 1584 C ILE A 100 3.041 -1.079 4.811 1.00 0.00 C ATOM 1585 O ILE A 100 3.684 -1.532 3.885 1.00 0.00 O ATOM 1586 CB ILE A 100 1.017 -1.066 3.333 1.00 0.00 C ATOM 1587 CG1 ILE A 100 1.663 -0.489 2.066 1.00 0.00 C ATOM 1588 CG2 ILE A 100 -0.476 -0.744 3.324 1.00 0.00 C ATOM 1589 CD1 ILE A 100 1.287 -1.355 0.862 1.00 0.00 C ATOM 0 H ILE A 100 2.578 1.327 3.846 1.00 0.00 H new ATOM 0 HA ILE A 100 1.030 -0.659 5.453 1.00 0.00 H new ATOM 0 HB ILE A 100 1.168 -2.145 3.349 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.328 0.536 1.909 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.747 -0.456 2.180 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -0.936 -1.176 2.435 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -0.944 -1.163 4.215 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -0.615 0.337 3.316 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.746 -0.946 -0.038 1.00 0.00 H new ATOM 0 HD12 ILE A 100 1.644 -2.373 1.020 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.203 -1.365 0.745 1.00 0.00 H new ATOM 1601 N SER A 101 3.494 -1.112 6.039 1.00 0.00 N ATOM 1602 CA SER A 101 4.830 -1.710 6.336 1.00 0.00 C ATOM 1603 C SER A 101 4.843 -3.178 5.903 1.00 0.00 C ATOM 1604 O SER A 101 5.473 -3.538 4.925 1.00 0.00 O ATOM 1605 CB SER A 101 5.104 -1.621 7.838 1.00 0.00 C ATOM 1606 OG SER A 101 5.280 -0.258 8.204 1.00 0.00 O ATOM 0 H SER A 101 2.994 -0.749 6.851 1.00 0.00 H new ATOM 0 HA SER A 101 5.600 -1.165 5.791 1.00 0.00 H new ATOM 0 HB2 SER A 101 4.275 -2.055 8.397 1.00 0.00 H new ATOM 0 HB3 SER A 101 5.995 -2.195 8.091 1.00 0.00 H new ATOM 0 HG SER A 101 5.454 -0.198 9.167 1.00 0.00 H new ATOM 1612 N TYR A 102 4.149 -4.023 6.622 1.00 0.00 N ATOM 1613 CA TYR A 102 4.111 -5.470 6.258 1.00 0.00 C ATOM 1614 C TYR A 102 2.860 -5.756 5.420 1.00 0.00 C ATOM 1615 O TYR A 102 1.767 -5.858 5.942 1.00 0.00 O ATOM 1616 CB TYR A 102 4.091 -6.316 7.534 1.00 0.00 C ATOM 1617 CG TYR A 102 4.174 -7.782 7.175 1.00 0.00 C ATOM 1618 CD1 TYR A 102 3.022 -8.473 6.783 1.00 0.00 C ATOM 1619 CD2 TYR A 102 5.404 -8.448 7.234 1.00 0.00 C ATOM 1620 CE1 TYR A 102 3.099 -9.831 6.451 1.00 0.00 C ATOM 1621 CE2 TYR A 102 5.481 -9.806 6.901 1.00 0.00 C ATOM 1622 CZ TYR A 102 4.328 -10.497 6.509 1.00 0.00 C ATOM 1623 OH TYR A 102 4.404 -11.835 6.180 1.00 0.00 O ATOM 0 H TYR A 102 3.606 -3.771 7.448 1.00 0.00 H new ATOM 0 HA TYR A 102 4.996 -5.724 5.674 1.00 0.00 H new ATOM 0 HB2 TYR A 102 4.927 -6.041 8.177 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.178 -6.121 8.097 1.00 0.00 H new ATOM 0 HD1 TYR A 102 2.073 -7.959 6.737 1.00 0.00 H new ATOM 0 HD2 TYR A 102 6.293 -7.915 7.536 1.00 0.00 H new ATOM 0 HE1 TYR A 102 2.209 -10.365 6.150 1.00 0.00 H new ATOM 0 HE2 TYR A 102 6.430 -10.320 6.947 1.00 0.00 H new ATOM 0 HH TYR A 102 3.581 -12.107 5.724 1.00 0.00 H new ATOM 1633 N ASN A 103 3.014 -5.880 4.121 1.00 0.00 N ATOM 1634 CA ASN A 103 1.826 -6.149 3.250 1.00 0.00 C ATOM 1635 C ASN A 103 2.121 -7.288 2.270 1.00 0.00 C ATOM 1636 O ASN A 103 3.142 -7.302 1.613 1.00 0.00 O ATOM 1637 CB ASN A 103 1.481 -4.885 2.454 1.00 0.00 C ATOM 1638 CG ASN A 103 2.696 -4.429 1.643 1.00 0.00 C ATOM 1639 OD1 ASN A 103 3.729 -4.110 2.198 1.00 0.00 O ATOM 1640 ND2 ASN A 103 2.612 -4.380 0.341 1.00 0.00 N ATOM 0 H ASN A 103 3.905 -5.807 3.630 1.00 0.00 H new ATOM 0 HA ASN A 103 0.988 -6.436 3.886 1.00 0.00 H new ATOM 0 HB2 ASN A 103 0.642 -5.083 1.787 1.00 0.00 H new ATOM 0 HB3 ASN A 103 1.168 -4.092 3.133 1.00 0.00 H new ATOM 0 HD21 ASN A 103 3.414 -4.074 -0.211 1.00 0.00 H new ATOM 0 HD22 ASN A 103 1.745 -4.648 -0.125 1.00 0.00 H new ATOM 1647 N GLN A 104 1.221 -8.234 2.157 1.00 0.00 N ATOM 1648 CA GLN A 104 1.434 -9.368 1.204 1.00 0.00 C ATOM 1649 C GLN A 104 0.562 -9.146 -0.036 1.00 0.00 C ATOM 1650 O GLN A 104 -0.645 -9.021 0.070 1.00 0.00 O ATOM 1651 CB GLN A 104 1.042 -10.687 1.875 1.00 0.00 C ATOM 1652 CG GLN A 104 1.740 -10.802 3.233 1.00 0.00 C ATOM 1653 CD GLN A 104 2.006 -12.275 3.548 1.00 0.00 C ATOM 1654 OE1 GLN A 104 1.629 -12.761 4.596 1.00 0.00 O ATOM 1655 NE2 GLN A 104 2.644 -13.010 2.680 1.00 0.00 N ATOM 0 H GLN A 104 0.348 -8.270 2.683 1.00 0.00 H new ATOM 0 HA GLN A 104 2.484 -9.413 0.916 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -0.039 -10.732 2.006 1.00 0.00 H new ATOM 0 HB3 GLN A 104 1.322 -11.527 1.239 1.00 0.00 H new ATOM 0 HG2 GLN A 104 2.678 -10.247 3.220 1.00 0.00 H new ATOM 0 HG3 GLN A 104 1.119 -10.359 4.012 1.00 0.00 H new ATOM 0 HE21 GLN A 104 2.960 -12.602 1.800 1.00 0.00 H new ATOM 0 HE22 GLN A 104 2.827 -13.993 2.881 1.00 0.00 H new ATOM 1664 N ILE A 105 1.155 -9.083 -1.211 1.00 0.00 N ATOM 1665 CA ILE A 105 0.335 -8.853 -2.444 1.00 0.00 C ATOM 1666 C ILE A 105 0.901 -9.652 -3.622 1.00 0.00 C ATOM 1667 O ILE A 105 2.098 -9.713 -3.826 1.00 0.00 O ATOM 1668 CB ILE A 105 0.344 -7.361 -2.796 1.00 0.00 C ATOM 1669 CG1 ILE A 105 -0.070 -6.541 -1.567 1.00 0.00 C ATOM 1670 CG2 ILE A 105 -0.643 -7.105 -3.939 1.00 0.00 C ATOM 1671 CD1 ILE A 105 0.018 -5.047 -1.890 1.00 0.00 C ATOM 0 H ILE A 105 2.159 -9.180 -1.365 1.00 0.00 H new ATOM 0 HA ILE A 105 -0.686 -9.183 -2.249 1.00 0.00 H new ATOM 0 HB ILE A 105 1.346 -7.065 -3.106 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -1.087 -6.800 -1.271 1.00 0.00 H new ATOM 0 HG13 ILE A 105 0.578 -6.779 -0.724 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -0.639 -6.045 -4.192 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -0.348 -7.688 -4.812 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -1.645 -7.400 -3.628 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -0.277 -4.468 -1.015 1.00 0.00 H new ATOM 0 HD12 ILE A 105 1.042 -4.794 -2.165 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -0.649 -4.814 -2.720 1.00 0.00 H new ATOM 1683 N ALA A 106 0.041 -10.262 -4.399 1.00 0.00 N ATOM 1684 CA ALA A 106 0.512 -11.061 -5.571 1.00 0.00 C ATOM 1685 C ALA A 106 -0.158 -10.575 -6.870 1.00 0.00 C ATOM 1686 O ALA A 106 0.247 -10.956 -7.953 1.00 0.00 O ATOM 1687 CB ALA A 106 0.168 -12.535 -5.348 1.00 0.00 C ATOM 0 H ALA A 106 -0.971 -10.241 -4.271 1.00 0.00 H new ATOM 0 HA ALA A 106 1.591 -10.936 -5.667 1.00 0.00 H new ATOM 0 HB1 ALA A 106 0.510 -13.121 -6.201 1.00 0.00 H new ATOM 0 HB2 ALA A 106 0.660 -12.890 -4.443 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.911 -12.645 -5.242 1.00 0.00 H new ATOM 1693 N SER A 107 -1.180 -9.750 -6.783 1.00 0.00 N ATOM 1694 CA SER A 107 -1.863 -9.263 -8.021 1.00 0.00 C ATOM 1695 C SER A 107 -1.046 -8.137 -8.662 1.00 0.00 C ATOM 1696 O SER A 107 -0.805 -7.108 -8.056 1.00 0.00 O ATOM 1697 CB SER A 107 -3.252 -8.738 -7.657 1.00 0.00 C ATOM 1698 OG SER A 107 -3.940 -9.718 -6.891 1.00 0.00 O ATOM 0 H SER A 107 -1.567 -9.396 -5.908 1.00 0.00 H new ATOM 0 HA SER A 107 -1.952 -10.087 -8.729 1.00 0.00 H new ATOM 0 HB2 SER A 107 -3.166 -7.811 -7.090 1.00 0.00 H new ATOM 0 HB3 SER A 107 -3.814 -8.507 -8.562 1.00 0.00 H new ATOM 0 HG SER A 107 -4.826 -9.875 -7.280 1.00 0.00 H new ATOM 1704 N LEU A 108 -0.627 -8.326 -9.890 1.00 0.00 N ATOM 1705 CA LEU A 108 0.169 -7.273 -10.589 1.00 0.00 C ATOM 1706 C LEU A 108 -0.689 -6.017 -10.753 1.00 0.00 C ATOM 1707 O LEU A 108 -0.193 -4.905 -10.719 1.00 0.00 O ATOM 1708 CB LEU A 108 0.593 -7.785 -11.968 1.00 0.00 C ATOM 1709 CG LEU A 108 1.871 -8.615 -11.833 1.00 0.00 C ATOM 1710 CD1 LEU A 108 1.507 -10.072 -11.540 1.00 0.00 C ATOM 1711 CD2 LEU A 108 2.664 -8.542 -13.140 1.00 0.00 C ATOM 0 H LEU A 108 -0.804 -9.168 -10.439 1.00 0.00 H new ATOM 0 HA LEU A 108 1.056 -7.036 -10.002 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.202 -8.390 -12.403 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.761 -6.946 -12.643 1.00 0.00 H new ATOM 0 HG LEU A 108 2.475 -8.221 -11.016 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.418 -10.662 -11.444 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.940 -10.126 -10.610 1.00 0.00 H new ATOM 0 HD13 LEU A 108 0.903 -10.467 -12.357 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.575 -9.133 -13.046 1.00 0.00 H new ATOM 0 HD22 LEU A 108 2.058 -8.937 -13.956 1.00 0.00 H new ATOM 0 HD23 LEU A 108 2.924 -7.505 -13.350 1.00 0.00 H new ATOM 1723 N SER A 109 -1.975 -6.189 -10.919 1.00 0.00 N ATOM 1724 CA SER A 109 -2.873 -5.011 -11.069 1.00 0.00 C ATOM 1725 C SER A 109 -2.973 -4.304 -9.718 1.00 0.00 C ATOM 1726 O SER A 109 -3.023 -3.092 -9.641 1.00 0.00 O ATOM 1727 CB SER A 109 -4.262 -5.476 -11.509 1.00 0.00 C ATOM 1728 OG SER A 109 -5.126 -4.352 -11.601 1.00 0.00 O ATOM 0 H SER A 109 -2.440 -7.096 -10.957 1.00 0.00 H new ATOM 0 HA SER A 109 -2.474 -4.329 -11.820 1.00 0.00 H new ATOM 0 HB2 SER A 109 -4.200 -5.982 -12.473 1.00 0.00 H new ATOM 0 HB3 SER A 109 -4.660 -6.197 -10.795 1.00 0.00 H new ATOM 0 HG SER A 109 -6.017 -4.646 -11.884 1.00 0.00 H new ATOM 1734 N GLY A 110 -2.990 -5.065 -8.653 1.00 0.00 N ATOM 1735 CA GLY A 110 -3.076 -4.458 -7.295 1.00 0.00 C ATOM 1736 C GLY A 110 -1.814 -3.642 -7.022 1.00 0.00 C ATOM 1737 O GLY A 110 -1.882 -2.460 -6.743 1.00 0.00 O ATOM 0 H GLY A 110 -2.948 -6.084 -8.668 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.957 -3.820 -7.225 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -3.187 -5.239 -6.542 1.00 0.00 H new ATOM 1741 N ILE A 111 -0.659 -4.262 -7.103 1.00 0.00 N ATOM 1742 CA ILE A 111 0.613 -3.516 -6.847 1.00 0.00 C ATOM 1743 C ILE A 111 0.722 -2.334 -7.814 1.00 0.00 C ATOM 1744 O ILE A 111 1.124 -1.254 -7.432 1.00 0.00 O ATOM 1745 CB ILE A 111 1.820 -4.448 -7.025 1.00 0.00 C ATOM 1746 CG1 ILE A 111 1.766 -5.127 -8.397 1.00 0.00 C ATOM 1747 CG2 ILE A 111 1.801 -5.516 -5.930 1.00 0.00 C ATOM 1748 CD1 ILE A 111 2.637 -4.350 -9.390 1.00 0.00 C ATOM 0 H ILE A 111 -0.544 -5.249 -7.335 1.00 0.00 H new ATOM 0 HA ILE A 111 0.605 -3.144 -5.822 1.00 0.00 H new ATOM 0 HB ILE A 111 2.736 -3.861 -6.955 1.00 0.00 H new ATOM 0 HG12 ILE A 111 2.116 -6.156 -8.319 1.00 0.00 H new ATOM 0 HG13 ILE A 111 0.737 -5.167 -8.754 1.00 0.00 H new ATOM 0 HG21 ILE A 111 2.657 -6.179 -6.054 1.00 0.00 H new ATOM 0 HG22 ILE A 111 1.852 -5.036 -4.953 1.00 0.00 H new ATOM 0 HG23 ILE A 111 0.880 -6.095 -6.002 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.597 -4.835 -10.366 1.00 0.00 H new ATOM 0 HD12 ILE A 111 2.267 -3.328 -9.477 1.00 0.00 H new ATOM 0 HD13 ILE A 111 3.667 -4.333 -9.035 1.00 0.00 H new ATOM 1760 N GLU A 112 0.361 -2.525 -9.057 1.00 0.00 N ATOM 1761 CA GLU A 112 0.444 -1.405 -10.042 1.00 0.00 C ATOM 1762 C GLU A 112 -0.461 -0.251 -9.597 1.00 0.00 C ATOM 1763 O GLU A 112 -0.095 0.904 -9.690 1.00 0.00 O ATOM 1764 CB GLU A 112 -0.006 -1.903 -11.417 1.00 0.00 C ATOM 1765 CG GLU A 112 0.465 -0.924 -12.494 1.00 0.00 C ATOM 1766 CD GLU A 112 -0.465 -1.010 -13.705 1.00 0.00 C ATOM 1767 OE1 GLU A 112 -0.632 -2.102 -14.222 1.00 0.00 O ATOM 1768 OE2 GLU A 112 -0.994 0.018 -14.096 1.00 0.00 O ATOM 0 H GLU A 112 0.013 -3.407 -9.432 1.00 0.00 H new ATOM 0 HA GLU A 112 1.474 -1.052 -10.098 1.00 0.00 H new ATOM 0 HB2 GLU A 112 0.403 -2.895 -11.608 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -1.092 -1.996 -11.445 1.00 0.00 H new ATOM 0 HG2 GLU A 112 0.472 0.092 -12.099 1.00 0.00 H new ATOM 0 HG3 GLU A 112 1.488 -1.158 -12.790 1.00 0.00 H new ATOM 1775 N LYS A 113 -1.642 -0.558 -9.127 1.00 0.00 N ATOM 1776 CA LYS A 113 -2.590 0.513 -8.689 1.00 0.00 C ATOM 1777 C LYS A 113 -2.151 1.108 -7.341 1.00 0.00 C ATOM 1778 O LYS A 113 -1.863 2.300 -7.236 1.00 0.00 O ATOM 1779 CB LYS A 113 -3.993 -0.088 -8.560 1.00 0.00 C ATOM 1780 CG LYS A 113 -4.401 -0.739 -9.886 1.00 0.00 C ATOM 1781 CD LYS A 113 -5.270 0.231 -10.693 1.00 0.00 C ATOM 1782 CE LYS A 113 -4.401 0.983 -11.702 1.00 0.00 C ATOM 1783 NZ LYS A 113 -4.024 0.067 -12.815 1.00 0.00 N ATOM 0 H LYS A 113 -1.994 -1.510 -9.027 1.00 0.00 H new ATOM 0 HA LYS A 113 -2.594 1.313 -9.430 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -4.010 -0.828 -7.760 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -4.708 0.689 -8.290 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -3.513 -1.009 -10.458 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -4.950 -1.661 -9.695 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -6.057 -0.316 -11.212 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -5.761 0.937 -10.024 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -4.943 1.844 -12.093 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -3.505 1.365 -11.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -2.999 0.127 -12.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -4.277 -0.910 -12.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -4.532 0.343 -13.679 1.00 0.00 H new ATOM 1797 N LEU A 114 -2.098 0.301 -6.297 1.00 0.00 N ATOM 1798 CA LEU A 114 -1.685 0.833 -4.957 1.00 0.00 C ATOM 1799 C LEU A 114 -0.354 1.577 -5.094 1.00 0.00 C ATOM 1800 O LEU A 114 -0.135 2.582 -4.449 1.00 0.00 O ATOM 1801 CB LEU A 114 -1.568 -0.304 -3.933 1.00 0.00 C ATOM 1802 CG LEU A 114 -0.509 -1.322 -4.368 1.00 0.00 C ATOM 1803 CD1 LEU A 114 0.824 -0.995 -3.690 1.00 0.00 C ATOM 1804 CD2 LEU A 114 -0.955 -2.724 -3.944 1.00 0.00 C ATOM 0 H LEU A 114 -2.322 -0.694 -6.319 1.00 0.00 H new ATOM 0 HA LEU A 114 -2.446 1.526 -4.598 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -1.306 0.105 -2.957 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -2.532 -0.800 -3.822 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.388 -1.281 -5.451 1.00 0.00 H new ATOM 0 HD11 LEU A 114 1.577 -1.720 -4.000 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.143 0.006 -3.979 1.00 0.00 H new ATOM 0 HD13 LEU A 114 0.702 -1.039 -2.608 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.205 -3.453 -4.251 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -1.071 -2.757 -2.861 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -1.907 -2.962 -4.418 1.00 0.00 H new ATOM 1816 N VAL A 115 0.509 1.123 -5.974 1.00 0.00 N ATOM 1817 CA VAL A 115 1.792 1.847 -6.191 1.00 0.00 C ATOM 1818 C VAL A 115 1.459 3.097 -7.010 1.00 0.00 C ATOM 1819 O VAL A 115 2.010 4.154 -6.789 1.00 0.00 O ATOM 1820 CB VAL A 115 2.795 0.953 -6.944 1.00 0.00 C ATOM 1821 CG1 VAL A 115 4.049 1.757 -7.318 1.00 0.00 C ATOM 1822 CG2 VAL A 115 3.213 -0.210 -6.041 1.00 0.00 C ATOM 0 H VAL A 115 0.377 0.288 -6.545 1.00 0.00 H new ATOM 0 HA VAL A 115 2.255 2.117 -5.242 1.00 0.00 H new ATOM 0 HB VAL A 115 2.319 0.580 -7.851 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.749 1.113 -7.850 1.00 0.00 H new ATOM 0 HG12 VAL A 115 3.768 2.593 -7.958 1.00 0.00 H new ATOM 0 HG13 VAL A 115 4.521 2.137 -6.412 1.00 0.00 H new ATOM 0 HG21 VAL A 115 3.923 -0.845 -6.571 1.00 0.00 H new ATOM 0 HG22 VAL A 115 3.680 0.181 -5.137 1.00 0.00 H new ATOM 0 HG23 VAL A 115 2.334 -0.795 -5.771 1.00 0.00 H new ATOM 1832 N ASN A 116 0.532 2.983 -7.939 1.00 0.00 N ATOM 1833 CA ASN A 116 0.129 4.169 -8.766 1.00 0.00 C ATOM 1834 C ASN A 116 -0.278 5.327 -7.845 1.00 0.00 C ATOM 1835 O ASN A 116 -0.229 6.478 -8.233 1.00 0.00 O ATOM 1836 CB ASN A 116 -1.055 3.798 -9.666 1.00 0.00 C ATOM 1837 CG ASN A 116 -1.366 4.964 -10.608 1.00 0.00 C ATOM 1838 OD1 ASN A 116 -0.488 5.470 -11.278 1.00 0.00 O ATOM 1839 ND2 ASN A 116 -2.589 5.415 -10.686 1.00 0.00 N ATOM 0 H ASN A 116 0.038 2.118 -8.159 1.00 0.00 H new ATOM 0 HA ASN A 116 0.973 4.474 -9.385 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -0.821 2.903 -10.243 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -1.929 3.565 -9.058 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -2.807 6.192 -11.310 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -3.326 4.990 -10.123 1.00 0.00 H new ATOM 1846 N LEU A 117 -0.682 5.024 -6.631 1.00 0.00 N ATOM 1847 CA LEU A 117 -1.089 6.105 -5.666 1.00 0.00 C ATOM 1848 C LEU A 117 -0.009 7.201 -5.567 1.00 0.00 C ATOM 1849 O LEU A 117 0.989 7.170 -6.255 1.00 0.00 O ATOM 1850 CB LEU A 117 -1.290 5.494 -4.279 1.00 0.00 C ATOM 1851 CG LEU A 117 -2.668 4.847 -4.206 1.00 0.00 C ATOM 1852 CD1 LEU A 117 -2.754 3.966 -2.960 1.00 0.00 C ATOM 1853 CD2 LEU A 117 -3.735 5.941 -4.133 1.00 0.00 C ATOM 0 H LEU A 117 -0.748 4.074 -6.265 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.014 6.553 -6.030 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -0.517 4.752 -4.081 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -1.197 6.264 -3.513 1.00 0.00 H new ATOM 0 HG LEU A 117 -2.832 4.234 -5.093 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -3.740 3.504 -2.909 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -1.991 3.189 -3.010 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -2.593 4.576 -2.071 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -4.723 5.483 -4.081 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -3.570 6.551 -3.245 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -3.673 6.569 -5.021 1.00 0.00 H new ATOM 1865 N ARG A 118 -0.211 8.172 -4.709 1.00 0.00 N ATOM 1866 CA ARG A 118 0.787 9.278 -4.567 1.00 0.00 C ATOM 1867 C ARG A 118 1.979 8.820 -3.720 1.00 0.00 C ATOM 1868 O ARG A 118 3.105 8.768 -4.196 1.00 0.00 O ATOM 1869 CB ARG A 118 0.117 10.480 -3.895 1.00 0.00 C ATOM 1870 CG ARG A 118 -0.373 11.459 -4.963 1.00 0.00 C ATOM 1871 CD ARG A 118 -1.633 10.903 -5.628 1.00 0.00 C ATOM 1872 NE ARG A 118 -2.236 11.951 -6.510 1.00 0.00 N ATOM 1873 CZ ARG A 118 -3.269 11.688 -7.285 1.00 0.00 C ATOM 1874 NH1 ARG A 118 -3.815 10.494 -7.321 1.00 0.00 N ATOM 1875 NH2 ARG A 118 -3.759 12.635 -8.037 1.00 0.00 N ATOM 0 H ARG A 118 -1.026 8.246 -4.100 1.00 0.00 H new ATOM 0 HA ARG A 118 1.147 9.557 -5.557 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -0.720 10.146 -3.282 1.00 0.00 H new ATOM 0 HB3 ARG A 118 0.822 10.976 -3.229 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -0.585 12.429 -4.512 1.00 0.00 H new ATOM 0 HG3 ARG A 118 0.405 11.618 -5.710 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -1.387 10.017 -6.214 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -2.352 10.594 -4.869 1.00 0.00 H new ATOM 0 HE ARG A 118 -1.838 12.890 -6.511 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -3.440 9.744 -6.740 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -4.614 10.317 -7.930 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -3.343 13.566 -8.021 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -4.558 12.444 -8.641 1.00 0.00 H new ATOM 1889 N VAL A 119 1.750 8.499 -2.467 1.00 0.00 N ATOM 1890 CA VAL A 119 2.880 8.056 -1.596 1.00 0.00 C ATOM 1891 C VAL A 119 2.566 6.679 -0.996 1.00 0.00 C ATOM 1892 O VAL A 119 1.552 6.487 -0.340 1.00 0.00 O ATOM 1893 CB VAL A 119 3.107 9.092 -0.484 1.00 0.00 C ATOM 1894 CG1 VAL A 119 1.847 9.226 0.372 1.00 0.00 C ATOM 1895 CG2 VAL A 119 4.281 8.655 0.401 1.00 0.00 C ATOM 0 H VAL A 119 0.836 8.525 -2.015 1.00 0.00 H new ATOM 0 HA VAL A 119 3.790 7.974 -2.191 1.00 0.00 H new ATOM 0 HB VAL A 119 3.335 10.055 -0.941 1.00 0.00 H new ATOM 0 HG11 VAL A 119 2.017 9.962 1.157 1.00 0.00 H new ATOM 0 HG12 VAL A 119 1.015 9.549 -0.254 1.00 0.00 H new ATOM 0 HG13 VAL A 119 1.610 8.263 0.823 1.00 0.00 H new ATOM 0 HG21 VAL A 119 4.438 9.393 1.188 1.00 0.00 H new ATOM 0 HG22 VAL A 119 4.057 7.687 0.850 1.00 0.00 H new ATOM 0 HG23 VAL A 119 5.183 8.574 -0.205 1.00 0.00 H new ATOM 1905 N LEU A 120 3.433 5.721 -1.222 1.00 0.00 N ATOM 1906 CA LEU A 120 3.201 4.351 -0.679 1.00 0.00 C ATOM 1907 C LEU A 120 4.360 3.963 0.238 1.00 0.00 C ATOM 1908 O LEU A 120 5.515 4.157 -0.097 1.00 0.00 O ATOM 1909 CB LEU A 120 3.130 3.335 -1.827 1.00 0.00 C ATOM 1910 CG LEU A 120 1.843 3.505 -2.651 1.00 0.00 C ATOM 1911 CD1 LEU A 120 0.611 3.424 -1.743 1.00 0.00 C ATOM 1912 CD2 LEU A 120 1.858 4.854 -3.378 1.00 0.00 C ATOM 0 H LEU A 120 4.292 5.832 -1.761 1.00 0.00 H new ATOM 0 HA LEU A 120 2.262 4.348 -0.125 1.00 0.00 H new ATOM 0 HB2 LEU A 120 3.997 3.456 -2.476 1.00 0.00 H new ATOM 0 HB3 LEU A 120 3.173 2.324 -1.423 1.00 0.00 H new ATOM 0 HG LEU A 120 1.795 2.701 -3.385 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.291 3.546 -2.342 1.00 0.00 H new ATOM 0 HD12 LEU A 120 0.588 2.454 -1.246 1.00 0.00 H new ATOM 0 HD13 LEU A 120 0.659 4.214 -0.994 1.00 0.00 H new ATOM 0 HD21 LEU A 120 0.942 4.965 -3.959 1.00 0.00 H new ATOM 0 HD22 LEU A 120 1.924 5.660 -2.647 1.00 0.00 H new ATOM 0 HD23 LEU A 120 2.718 4.898 -4.046 1.00 0.00 H new ATOM 1924 N TYR A 121 4.065 3.403 1.384 1.00 0.00 N ATOM 1925 CA TYR A 121 5.156 2.986 2.314 1.00 0.00 C ATOM 1926 C TYR A 121 5.153 1.461 2.438 1.00 0.00 C ATOM 1927 O TYR A 121 4.284 0.881 3.061 1.00 0.00 O ATOM 1928 CB TYR A 121 4.937 3.623 3.691 1.00 0.00 C ATOM 1929 CG TYR A 121 5.832 4.831 3.841 1.00 0.00 C ATOM 1930 CD1 TYR A 121 5.704 5.911 2.960 1.00 0.00 C ATOM 1931 CD2 TYR A 121 6.789 4.871 4.863 1.00 0.00 C ATOM 1932 CE1 TYR A 121 6.534 7.031 3.100 1.00 0.00 C ATOM 1933 CE2 TYR A 121 7.618 5.989 5.002 1.00 0.00 C ATOM 1934 CZ TYR A 121 7.490 7.069 4.120 1.00 0.00 C ATOM 1935 OH TYR A 121 8.307 8.173 4.258 1.00 0.00 O ATOM 0 H TYR A 121 3.118 3.217 1.714 1.00 0.00 H new ATOM 0 HA TYR A 121 6.118 3.318 1.923 1.00 0.00 H new ATOM 0 HB2 TYR A 121 3.893 3.915 3.805 1.00 0.00 H new ATOM 0 HB3 TYR A 121 5.153 2.898 4.476 1.00 0.00 H new ATOM 0 HD1 TYR A 121 4.966 5.881 2.172 1.00 0.00 H new ATOM 0 HD2 TYR A 121 6.887 4.038 5.544 1.00 0.00 H new ATOM 0 HE1 TYR A 121 6.436 7.865 2.421 1.00 0.00 H new ATOM 0 HE2 TYR A 121 8.357 6.019 5.789 1.00 0.00 H new ATOM 0 HH TYR A 121 8.914 8.038 5.016 1.00 0.00 H new ATOM 1945 N MET A 122 6.120 0.812 1.838 1.00 0.00 N ATOM 1946 CA MET A 122 6.185 -0.677 1.902 1.00 0.00 C ATOM 1947 C MET A 122 7.553 -1.120 2.431 1.00 0.00 C ATOM 1948 O MET A 122 8.414 -1.546 1.681 1.00 0.00 O ATOM 1949 CB MET A 122 5.966 -1.253 0.501 1.00 0.00 C ATOM 1950 CG MET A 122 4.478 -1.187 0.149 1.00 0.00 C ATOM 1951 SD MET A 122 4.288 -0.992 -1.641 1.00 0.00 S ATOM 1952 CE MET A 122 5.074 -2.548 -2.125 1.00 0.00 C ATOM 0 H MET A 122 6.869 1.253 1.305 1.00 0.00 H new ATOM 0 HA MET A 122 5.409 -1.042 2.575 1.00 0.00 H new ATOM 0 HB2 MET A 122 6.549 -0.692 -0.230 1.00 0.00 H new ATOM 0 HB3 MET A 122 6.314 -2.285 0.462 1.00 0.00 H new ATOM 0 HG2 MET A 122 3.974 -2.094 0.482 1.00 0.00 H new ATOM 0 HG3 MET A 122 4.007 -0.352 0.668 1.00 0.00 H new ATOM 0 HE1 MET A 122 5.003 -2.671 -3.206 1.00 0.00 H new ATOM 0 HE2 MET A 122 6.123 -2.533 -1.829 1.00 0.00 H new ATOM 0 HE3 MET A 122 4.570 -3.379 -1.632 1.00 0.00 H new ATOM 1962 N SER A 123 7.755 -1.036 3.720 1.00 0.00 N ATOM 1963 CA SER A 123 9.059 -1.469 4.299 1.00 0.00 C ATOM 1964 C SER A 123 9.077 -3.002 4.471 1.00 0.00 C ATOM 1965 O SER A 123 10.070 -3.570 4.882 1.00 0.00 O ATOM 1966 CB SER A 123 9.266 -0.780 5.651 1.00 0.00 C ATOM 1967 OG SER A 123 8.533 -1.469 6.656 1.00 0.00 O ATOM 0 H SER A 123 7.074 -0.687 4.395 1.00 0.00 H new ATOM 0 HA SER A 123 9.868 -1.187 3.625 1.00 0.00 H new ATOM 0 HB2 SER A 123 10.326 -0.766 5.905 1.00 0.00 H new ATOM 0 HB3 SER A 123 8.938 0.258 5.595 1.00 0.00 H new ATOM 0 HG SER A 123 8.668 -1.027 7.520 1.00 0.00 H new ATOM 1973 N ASN A 124 7.990 -3.674 4.155 1.00 0.00 N ATOM 1974 CA ASN A 124 7.942 -5.159 4.289 1.00 0.00 C ATOM 1975 C ASN A 124 6.824 -5.694 3.383 1.00 0.00 C ATOM 1976 O ASN A 124 5.894 -6.339 3.831 1.00 0.00 O ATOM 1977 CB ASN A 124 7.652 -5.534 5.746 1.00 0.00 C ATOM 1978 CG ASN A 124 8.932 -5.404 6.573 1.00 0.00 C ATOM 1979 OD1 ASN A 124 9.921 -6.052 6.290 1.00 0.00 O ATOM 1980 ND2 ASN A 124 8.956 -4.588 7.590 1.00 0.00 N ATOM 0 H ASN A 124 7.131 -3.248 3.808 1.00 0.00 H new ATOM 0 HA ASN A 124 8.898 -5.593 3.996 1.00 0.00 H new ATOM 0 HB2 ASN A 124 6.877 -4.884 6.152 1.00 0.00 H new ATOM 0 HB3 ASN A 124 7.273 -6.555 5.801 1.00 0.00 H new ATOM 0 HD21 ASN A 124 9.805 -4.493 8.148 1.00 0.00 H new ATOM 0 HD22 ASN A 124 8.126 -4.044 7.827 1.00 0.00 H new ATOM 1987 N ASN A 125 6.907 -5.425 2.105 1.00 0.00 N ATOM 1988 CA ASN A 125 5.847 -5.907 1.171 1.00 0.00 C ATOM 1989 C ASN A 125 6.199 -7.308 0.672 1.00 0.00 C ATOM 1990 O ASN A 125 7.324 -7.755 0.791 1.00 0.00 O ATOM 1991 CB ASN A 125 5.716 -4.946 -0.016 1.00 0.00 C ATOM 1992 CG ASN A 125 7.088 -4.693 -0.641 1.00 0.00 C ATOM 1993 OD1 ASN A 125 7.992 -4.221 0.018 1.00 0.00 O ATOM 1994 ND2 ASN A 125 7.284 -4.991 -1.897 1.00 0.00 N ATOM 0 H ASN A 125 7.661 -4.894 1.669 1.00 0.00 H new ATOM 0 HA ASN A 125 4.895 -5.944 1.700 1.00 0.00 H new ATOM 0 HB2 ASN A 125 5.040 -5.366 -0.761 1.00 0.00 H new ATOM 0 HB3 ASN A 125 5.279 -4.004 0.315 1.00 0.00 H new ATOM 0 HD21 ASN A 125 8.196 -4.827 -2.324 1.00 0.00 H new ATOM 0 HD22 ASN A 125 6.525 -5.388 -2.451 1.00 0.00 H new ATOM 2001 N LYS A 126 5.238 -8.005 0.121 1.00 0.00 N ATOM 2002 CA LYS A 126 5.504 -9.380 -0.387 1.00 0.00 C ATOM 2003 C LYS A 126 5.124 -9.455 -1.863 1.00 0.00 C ATOM 2004 O LYS A 126 3.972 -9.654 -2.211 1.00 0.00 O ATOM 2005 CB LYS A 126 4.679 -10.394 0.408 1.00 0.00 C ATOM 2006 CG LYS A 126 5.466 -11.700 0.542 1.00 0.00 C ATOM 2007 CD LYS A 126 6.352 -11.638 1.787 1.00 0.00 C ATOM 2008 CE LYS A 126 6.590 -13.053 2.317 1.00 0.00 C ATOM 2009 NZ LYS A 126 7.451 -12.990 3.531 1.00 0.00 N ATOM 0 H LYS A 126 4.279 -7.678 0.002 1.00 0.00 H new ATOM 0 HA LYS A 126 6.563 -9.611 -0.270 1.00 0.00 H new ATOM 0 HB2 LYS A 126 4.446 -9.995 1.395 1.00 0.00 H new ATOM 0 HB3 LYS A 126 3.729 -10.579 -0.094 1.00 0.00 H new ATOM 0 HG2 LYS A 126 4.780 -12.544 0.613 1.00 0.00 H new ATOM 0 HG3 LYS A 126 6.078 -11.860 -0.345 1.00 0.00 H new ATOM 0 HD2 LYS A 126 7.303 -11.164 1.546 1.00 0.00 H new ATOM 0 HD3 LYS A 126 5.877 -11.026 2.554 1.00 0.00 H new ATOM 0 HE2 LYS A 126 5.639 -13.528 2.557 1.00 0.00 H new ATOM 0 HE3 LYS A 126 7.067 -13.664 1.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 7.613 -13.952 3.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 8.363 -12.553 3.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 6.979 -12.421 4.262 1.00 0.00 H new ATOM 2023 N ILE A 127 6.093 -9.292 -2.726 1.00 0.00 N ATOM 2024 CA ILE A 127 5.838 -9.350 -4.194 1.00 0.00 C ATOM 2025 C ILE A 127 7.051 -10.001 -4.868 1.00 0.00 C ATOM 2026 O ILE A 127 8.185 -9.596 -4.646 1.00 0.00 O ATOM 2027 CB ILE A 127 5.651 -7.933 -4.746 1.00 0.00 C ATOM 2028 CG1 ILE A 127 4.594 -7.190 -3.919 1.00 0.00 C ATOM 2029 CG2 ILE A 127 5.193 -8.013 -6.203 1.00 0.00 C ATOM 2030 CD1 ILE A 127 4.494 -5.739 -4.396 1.00 0.00 C ATOM 0 H ILE A 127 7.065 -9.118 -2.470 1.00 0.00 H new ATOM 0 HA ILE A 127 4.936 -9.929 -4.392 1.00 0.00 H new ATOM 0 HB ILE A 127 6.597 -7.395 -4.688 1.00 0.00 H new ATOM 0 HG12 ILE A 127 3.627 -7.683 -4.019 1.00 0.00 H new ATOM 0 HG13 ILE A 127 4.859 -7.218 -2.862 1.00 0.00 H new ATOM 0 HG21 ILE A 127 5.059 -7.006 -6.598 1.00 0.00 H new ATOM 0 HG22 ILE A 127 5.945 -8.537 -6.793 1.00 0.00 H new ATOM 0 HG23 ILE A 127 4.248 -8.553 -6.258 1.00 0.00 H new ATOM 0 HD11 ILE A 127 3.742 -5.213 -3.807 1.00 0.00 H new ATOM 0 HD12 ILE A 127 5.460 -5.248 -4.273 1.00 0.00 H new ATOM 0 HD13 ILE A 127 4.209 -5.721 -5.448 1.00 0.00 H new ATOM 2042 N THR A 128 6.829 -11.014 -5.674 1.00 0.00 N ATOM 2043 CA THR A 128 7.978 -11.696 -6.344 1.00 0.00 C ATOM 2044 C THR A 128 7.771 -11.734 -7.862 1.00 0.00 C ATOM 2045 O THR A 128 8.321 -12.579 -8.543 1.00 0.00 O ATOM 2046 CB THR A 128 8.114 -13.134 -5.828 1.00 0.00 C ATOM 2047 OG1 THR A 128 7.063 -13.928 -6.360 1.00 0.00 O ATOM 2048 CG2 THR A 128 8.058 -13.173 -4.297 1.00 0.00 C ATOM 0 H THR A 128 5.908 -11.394 -5.894 1.00 0.00 H new ATOM 0 HA THR A 128 8.883 -11.134 -6.115 1.00 0.00 H new ATOM 0 HB THR A 128 9.078 -13.528 -6.149 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.150 -14.848 -6.032 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.157 -14.203 -3.955 1.00 0.00 H new ATOM 0 HG22 THR A 128 8.873 -12.576 -3.888 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.105 -12.768 -3.957 1.00 0.00 H new ATOM 2056 N ASN A 129 7.008 -10.816 -8.403 1.00 0.00 N ATOM 2057 CA ASN A 129 6.796 -10.790 -9.881 1.00 0.00 C ATOM 2058 C ASN A 129 7.756 -9.756 -10.470 1.00 0.00 C ATOM 2059 O ASN A 129 7.385 -8.886 -11.236 1.00 0.00 O ATOM 2060 CB ASN A 129 5.339 -10.417 -10.192 1.00 0.00 C ATOM 2061 CG ASN A 129 4.693 -11.513 -11.046 1.00 0.00 C ATOM 2062 OD1 ASN A 129 3.795 -12.294 -10.513 1.00 0.00 O flip ATOM 2063 ND2 ASN A 129 5.009 -11.656 -12.211 1.00 0.00 N flip ATOM 0 H ASN A 129 6.523 -10.084 -7.884 1.00 0.00 H new ATOM 0 HA ASN A 129 6.990 -11.770 -10.318 1.00 0.00 H new ATOM 0 HB2 ASN A 129 4.781 -10.290 -9.264 1.00 0.00 H new ATOM 0 HB3 ASN A 129 5.303 -9.464 -10.719 1.00 0.00 H new ATOM 0 HD21 ASN A 129 5.711 -11.045 -12.628 1.00 0.00 H new ATOM 0 HD22 ASN A 129 4.572 -12.387 -12.772 1.00 0.00 H new ATOM 2070 N TRP A 130 9.000 -9.853 -10.085 1.00 0.00 N ATOM 2071 CA TRP A 130 10.050 -8.905 -10.553 1.00 0.00 C ATOM 2072 C TRP A 130 10.029 -8.773 -12.076 1.00 0.00 C ATOM 2073 O TRP A 130 10.066 -7.677 -12.610 1.00 0.00 O ATOM 2074 CB TRP A 130 11.406 -9.466 -10.117 1.00 0.00 C ATOM 2075 CG TRP A 130 12.453 -8.408 -10.189 1.00 0.00 C ATOM 2076 CD1 TRP A 130 12.962 -7.750 -9.125 1.00 0.00 C ATOM 2077 CD2 TRP A 130 13.139 -7.885 -11.362 1.00 0.00 C ATOM 2078 NE1 TRP A 130 13.906 -6.850 -9.568 1.00 0.00 N ATOM 2079 CE2 TRP A 130 14.056 -6.895 -10.940 1.00 0.00 C ATOM 2080 CE3 TRP A 130 13.052 -8.169 -12.737 1.00 0.00 C ATOM 2081 CZ2 TRP A 130 14.860 -6.210 -11.851 1.00 0.00 C ATOM 2082 CZ3 TRP A 130 13.862 -7.481 -13.656 1.00 0.00 C ATOM 2083 CH2 TRP A 130 14.764 -6.505 -13.214 1.00 0.00 C ATOM 0 H TRP A 130 9.341 -10.572 -9.447 1.00 0.00 H new ATOM 0 HA TRP A 130 9.870 -7.919 -10.125 1.00 0.00 H new ATOM 0 HB2 TRP A 130 11.338 -9.850 -9.099 1.00 0.00 H new ATOM 0 HB3 TRP A 130 11.683 -10.304 -10.756 1.00 0.00 H new ATOM 0 HD1 TRP A 130 12.676 -7.904 -8.095 1.00 0.00 H new ATOM 0 HE1 TRP A 130 14.431 -6.225 -8.956 1.00 0.00 H new ATOM 0 HE3 TRP A 130 12.359 -8.920 -13.088 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 15.552 -5.456 -11.506 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 13.789 -7.706 -14.710 1.00 0.00 H new ATOM 0 HH2 TRP A 130 15.385 -5.981 -13.926 1.00 0.00 H new ATOM 2094 N GLY A 131 9.979 -9.893 -12.762 1.00 0.00 N ATOM 2095 CA GLY A 131 9.977 -9.914 -14.268 1.00 0.00 C ATOM 2096 C GLY A 131 9.109 -8.799 -14.863 1.00 0.00 C ATOM 2097 O GLY A 131 9.387 -8.298 -15.938 1.00 0.00 O ATOM 0 H GLY A 131 9.938 -10.817 -12.332 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.999 -9.810 -14.632 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.612 -10.881 -14.615 1.00 0.00 H new ATOM 2101 N GLU A 132 8.069 -8.407 -14.177 1.00 0.00 N ATOM 2102 CA GLU A 132 7.192 -7.325 -14.707 1.00 0.00 C ATOM 2103 C GLU A 132 7.011 -6.248 -13.640 1.00 0.00 C ATOM 2104 O GLU A 132 7.317 -5.090 -13.855 1.00 0.00 O ATOM 2105 CB GLU A 132 5.828 -7.909 -15.078 1.00 0.00 C ATOM 2106 CG GLU A 132 5.881 -8.466 -16.501 1.00 0.00 C ATOM 2107 CD GLU A 132 4.832 -9.569 -16.657 1.00 0.00 C ATOM 2108 OE1 GLU A 132 4.830 -10.477 -15.842 1.00 0.00 O ATOM 2109 OE2 GLU A 132 4.050 -9.488 -17.591 1.00 0.00 O ATOM 0 H GLU A 132 7.790 -8.789 -13.274 1.00 0.00 H new ATOM 0 HA GLU A 132 7.652 -6.886 -15.592 1.00 0.00 H new ATOM 0 HB2 GLU A 132 5.556 -8.698 -14.377 1.00 0.00 H new ATOM 0 HB3 GLU A 132 5.059 -7.140 -15.006 1.00 0.00 H new ATOM 0 HG2 GLU A 132 5.696 -7.669 -17.222 1.00 0.00 H new ATOM 0 HG3 GLU A 132 6.875 -8.862 -16.711 1.00 0.00 H new ATOM 2116 N ILE A 133 6.515 -6.626 -12.486 1.00 0.00 N ATOM 2117 CA ILE A 133 6.289 -5.644 -11.377 1.00 0.00 C ATOM 2118 C ILE A 133 7.523 -4.747 -11.174 1.00 0.00 C ATOM 2119 O ILE A 133 7.380 -3.569 -10.888 1.00 0.00 O ATOM 2120 CB ILE A 133 5.965 -6.424 -10.092 1.00 0.00 C ATOM 2121 CG1 ILE A 133 4.582 -7.061 -10.268 1.00 0.00 C ATOM 2122 CG2 ILE A 133 5.956 -5.487 -8.868 1.00 0.00 C ATOM 2123 CD1 ILE A 133 4.231 -7.894 -9.039 1.00 0.00 C ATOM 0 H ILE A 133 6.254 -7.586 -12.262 1.00 0.00 H new ATOM 0 HA ILE A 133 5.454 -4.992 -11.633 1.00 0.00 H new ATOM 0 HB ILE A 133 6.725 -7.186 -9.921 1.00 0.00 H new ATOM 0 HG12 ILE A 133 3.831 -6.285 -10.418 1.00 0.00 H new ATOM 0 HG13 ILE A 133 4.573 -7.690 -11.158 1.00 0.00 H new ATOM 0 HG21 ILE A 133 5.724 -6.062 -7.971 1.00 0.00 H new ATOM 0 HG22 ILE A 133 6.936 -5.022 -8.758 1.00 0.00 H new ATOM 0 HG23 ILE A 133 5.201 -4.713 -9.008 1.00 0.00 H new ATOM 0 HD11 ILE A 133 3.247 -8.343 -9.173 1.00 0.00 H new ATOM 0 HD12 ILE A 133 4.974 -8.681 -8.908 1.00 0.00 H new ATOM 0 HD13 ILE A 133 4.221 -7.254 -8.157 1.00 0.00 H new ATOM 2135 N ASP A 134 8.719 -5.294 -11.325 1.00 0.00 N ATOM 2136 CA ASP A 134 9.982 -4.490 -11.133 1.00 0.00 C ATOM 2137 C ASP A 134 9.841 -3.083 -11.735 1.00 0.00 C ATOM 2138 O ASP A 134 9.784 -2.104 -11.020 1.00 0.00 O ATOM 2139 CB ASP A 134 11.153 -5.214 -11.807 1.00 0.00 C ATOM 2140 CG ASP A 134 12.456 -4.450 -11.546 1.00 0.00 C ATOM 2141 OD1 ASP A 134 12.897 -4.443 -10.408 1.00 0.00 O ATOM 2142 OD2 ASP A 134 12.989 -3.887 -12.488 1.00 0.00 O ATOM 0 H ASP A 134 8.873 -6.271 -11.575 1.00 0.00 H new ATOM 0 HA ASP A 134 10.166 -4.390 -10.063 1.00 0.00 H new ATOM 0 HB2 ASP A 134 11.234 -6.231 -11.422 1.00 0.00 H new ATOM 0 HB3 ASP A 134 10.975 -5.292 -12.880 1.00 0.00 H new ATOM 2147 N LYS A 135 9.775 -2.987 -13.035 1.00 0.00 N ATOM 2148 CA LYS A 135 9.622 -1.652 -13.677 1.00 0.00 C ATOM 2149 C LYS A 135 8.160 -1.450 -14.077 1.00 0.00 C ATOM 2150 O LYS A 135 7.601 -0.374 -13.908 1.00 0.00 O ATOM 2151 CB LYS A 135 10.508 -1.581 -14.923 1.00 0.00 C ATOM 2152 CG LYS A 135 11.979 -1.536 -14.503 1.00 0.00 C ATOM 2153 CD LYS A 135 12.843 -2.154 -15.603 1.00 0.00 C ATOM 2154 CE LYS A 135 12.967 -1.170 -16.768 1.00 0.00 C ATOM 2155 NZ LYS A 135 13.750 -1.799 -17.869 1.00 0.00 N ATOM 0 H LYS A 135 9.820 -3.776 -13.680 1.00 0.00 H new ATOM 0 HA LYS A 135 9.920 -0.872 -12.977 1.00 0.00 H new ATOM 0 HB2 LYS A 135 10.327 -2.447 -15.560 1.00 0.00 H new ATOM 0 HB3 LYS A 135 10.259 -0.696 -15.509 1.00 0.00 H new ATOM 0 HG2 LYS A 135 12.285 -0.506 -14.321 1.00 0.00 H new ATOM 0 HG3 LYS A 135 12.118 -2.079 -13.568 1.00 0.00 H new ATOM 0 HD2 LYS A 135 13.831 -2.396 -15.211 1.00 0.00 H new ATOM 0 HD3 LYS A 135 12.399 -3.088 -15.948 1.00 0.00 H new ATOM 0 HE2 LYS A 135 11.977 -0.888 -17.127 1.00 0.00 H new ATOM 0 HE3 LYS A 135 13.458 -0.256 -16.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 13.834 -1.130 -18.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 14.699 -2.047 -17.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 13.264 -2.660 -18.193 1.00 0.00 H new ATOM 2169 N LEU A 136 7.539 -2.486 -14.609 1.00 0.00 N ATOM 2170 CA LEU A 136 6.111 -2.390 -15.052 1.00 0.00 C ATOM 2171 C LEU A 136 5.229 -1.808 -13.949 1.00 0.00 C ATOM 2172 O LEU A 136 4.178 -1.260 -14.232 1.00 0.00 O ATOM 2173 CB LEU A 136 5.589 -3.774 -15.441 1.00 0.00 C ATOM 2174 CG LEU A 136 4.381 -3.621 -16.369 1.00 0.00 C ATOM 2175 CD1 LEU A 136 4.360 -4.773 -17.375 1.00 0.00 C ATOM 2176 CD2 LEU A 136 3.095 -3.649 -15.539 1.00 0.00 C ATOM 0 H LEU A 136 7.969 -3.400 -14.754 1.00 0.00 H new ATOM 0 HA LEU A 136 6.072 -1.725 -15.915 1.00 0.00 H new ATOM 0 HB2 LEU A 136 6.374 -4.344 -15.939 1.00 0.00 H new ATOM 0 HB3 LEU A 136 5.307 -4.332 -14.548 1.00 0.00 H new ATOM 0 HG LEU A 136 4.451 -2.673 -16.903 1.00 0.00 H new ATOM 0 HD11 LEU A 136 3.500 -4.664 -18.035 1.00 0.00 H new ATOM 0 HD12 LEU A 136 5.276 -4.757 -17.966 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.290 -5.721 -16.841 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.234 -3.540 -16.198 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.026 -4.597 -15.006 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.108 -2.829 -14.821 1.00 0.00 H new ATOM 2188 N ALA A 137 5.635 -1.893 -12.702 1.00 0.00 N ATOM 2189 CA ALA A 137 4.794 -1.308 -11.614 1.00 0.00 C ATOM 2190 C ALA A 137 5.058 0.206 -11.506 1.00 0.00 C ATOM 2191 O ALA A 137 5.179 0.742 -10.421 1.00 0.00 O ATOM 2192 CB ALA A 137 5.143 -1.983 -10.288 1.00 0.00 C ATOM 0 H ALA A 137 6.501 -2.337 -12.396 1.00 0.00 H new ATOM 0 HA ALA A 137 3.741 -1.472 -11.843 1.00 0.00 H new ATOM 0 HB1 ALA A 137 4.531 -1.559 -9.492 1.00 0.00 H new ATOM 0 HB2 ALA A 137 4.950 -3.053 -10.363 1.00 0.00 H new ATOM 0 HB3 ALA A 137 6.197 -1.819 -10.063 1.00 0.00 H new ATOM 2198 N ALA A 138 5.147 0.904 -12.624 1.00 0.00 N ATOM 2199 CA ALA A 138 5.404 2.379 -12.602 1.00 0.00 C ATOM 2200 C ALA A 138 6.600 2.683 -11.698 1.00 0.00 C ATOM 2201 O ALA A 138 6.631 3.685 -11.004 1.00 0.00 O ATOM 2202 CB ALA A 138 4.166 3.093 -12.067 1.00 0.00 C ATOM 0 H ALA A 138 5.051 0.504 -13.557 1.00 0.00 H new ATOM 0 HA ALA A 138 5.623 2.726 -13.612 1.00 0.00 H new ATOM 0 HB1 ALA A 138 4.346 4.168 -12.048 1.00 0.00 H new ATOM 0 HB2 ALA A 138 3.315 2.879 -12.713 1.00 0.00 H new ATOM 0 HB3 ALA A 138 3.952 2.743 -11.057 1.00 0.00 H new ATOM 2208 N LEU A 139 7.570 1.804 -11.687 1.00 0.00 N ATOM 2209 CA LEU A 139 8.756 2.010 -10.804 1.00 0.00 C ATOM 2210 C LEU A 139 9.567 3.229 -11.256 1.00 0.00 C ATOM 2211 O LEU A 139 10.147 3.923 -10.442 1.00 0.00 O ATOM 2212 CB LEU A 139 9.635 0.754 -10.849 1.00 0.00 C ATOM 2213 CG LEU A 139 9.960 0.297 -9.422 1.00 0.00 C ATOM 2214 CD1 LEU A 139 8.841 -0.615 -8.907 1.00 0.00 C ATOM 2215 CD2 LEU A 139 11.290 -0.466 -9.417 1.00 0.00 C ATOM 0 H LEU A 139 7.591 0.954 -12.251 1.00 0.00 H new ATOM 0 HA LEU A 139 8.413 2.190 -9.785 1.00 0.00 H new ATOM 0 HB2 LEU A 139 9.121 -0.042 -11.387 1.00 0.00 H new ATOM 0 HB3 LEU A 139 10.556 0.963 -11.393 1.00 0.00 H new ATOM 0 HG LEU A 139 10.042 1.169 -8.773 1.00 0.00 H new ATOM 0 HD11 LEU A 139 9.074 -0.939 -7.893 1.00 0.00 H new ATOM 0 HD12 LEU A 139 7.898 -0.069 -8.906 1.00 0.00 H new ATOM 0 HD13 LEU A 139 8.755 -1.487 -9.555 1.00 0.00 H new ATOM 0 HD21 LEU A 139 11.520 -0.790 -8.402 1.00 0.00 H new ATOM 0 HD22 LEU A 139 11.212 -1.337 -10.067 1.00 0.00 H new ATOM 0 HD23 LEU A 139 12.085 0.186 -9.778 1.00 0.00 H new ATOM 2227 N ASP A 140 9.630 3.486 -12.536 1.00 0.00 N ATOM 2228 CA ASP A 140 10.429 4.650 -13.024 1.00 0.00 C ATOM 2229 C ASP A 140 9.518 5.845 -13.329 1.00 0.00 C ATOM 2230 O ASP A 140 9.721 6.546 -14.303 1.00 0.00 O ATOM 2231 CB ASP A 140 11.183 4.245 -14.293 1.00 0.00 C ATOM 2232 CG ASP A 140 12.474 5.057 -14.402 1.00 0.00 C ATOM 2233 OD1 ASP A 140 13.427 4.711 -13.724 1.00 0.00 O ATOM 2234 OD2 ASP A 140 12.488 6.011 -15.163 1.00 0.00 O ATOM 0 H ASP A 140 9.165 2.943 -13.263 1.00 0.00 H new ATOM 0 HA ASP A 140 11.135 4.943 -12.247 1.00 0.00 H new ATOM 0 HB2 ASP A 140 11.412 3.180 -14.268 1.00 0.00 H new ATOM 0 HB3 ASP A 140 10.558 4.416 -15.170 1.00 0.00 H new ATOM 2239 N LYS A 141 8.521 6.093 -12.509 1.00 0.00 N ATOM 2240 CA LYS A 141 7.621 7.258 -12.774 1.00 0.00 C ATOM 2241 C LYS A 141 6.838 7.648 -11.514 1.00 0.00 C ATOM 2242 O LYS A 141 6.666 8.820 -11.227 1.00 0.00 O ATOM 2243 CB LYS A 141 6.638 6.897 -13.891 1.00 0.00 C ATOM 2244 CG LYS A 141 5.863 5.633 -13.511 1.00 0.00 C ATOM 2245 CD LYS A 141 4.998 5.192 -14.692 1.00 0.00 C ATOM 2246 CE LYS A 141 3.814 6.150 -14.846 1.00 0.00 C ATOM 2247 NZ LYS A 141 2.813 5.878 -13.777 1.00 0.00 N ATOM 0 H LYS A 141 8.295 5.545 -11.679 1.00 0.00 H new ATOM 0 HA LYS A 141 8.236 8.107 -13.074 1.00 0.00 H new ATOM 0 HB2 LYS A 141 5.946 7.722 -14.060 1.00 0.00 H new ATOM 0 HB3 LYS A 141 7.177 6.737 -14.825 1.00 0.00 H new ATOM 0 HG2 LYS A 141 6.556 4.837 -13.237 1.00 0.00 H new ATOM 0 HG3 LYS A 141 5.237 5.825 -12.640 1.00 0.00 H new ATOM 0 HD2 LYS A 141 5.591 5.181 -15.606 1.00 0.00 H new ATOM 0 HD3 LYS A 141 4.638 4.175 -14.533 1.00 0.00 H new ATOM 0 HE2 LYS A 141 4.157 7.183 -14.783 1.00 0.00 H new ATOM 0 HE3 LYS A 141 3.357 6.025 -15.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 1.902 6.308 -14.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 2.692 4.851 -13.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 3.145 6.285 -12.879 1.00 0.00 H new ATOM 2261 N LEU A 142 6.343 6.678 -10.780 1.00 0.00 N ATOM 2262 CA LEU A 142 5.527 6.965 -9.548 1.00 0.00 C ATOM 2263 C LEU A 142 6.175 8.031 -8.648 1.00 0.00 C ATOM 2264 O LEU A 142 7.364 8.043 -8.426 1.00 0.00 O ATOM 2265 CB LEU A 142 5.338 5.658 -8.764 1.00 0.00 C ATOM 2266 CG LEU A 142 3.848 5.297 -8.681 1.00 0.00 C ATOM 2267 CD1 LEU A 142 3.105 6.379 -7.898 1.00 0.00 C ATOM 2268 CD2 LEU A 142 3.245 5.182 -10.093 1.00 0.00 C ATOM 0 H LEU A 142 6.470 5.686 -10.982 1.00 0.00 H new ATOM 0 HA LEU A 142 4.564 7.365 -9.866 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.888 4.852 -9.250 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.750 5.765 -7.760 1.00 0.00 H new ATOM 0 HG LEU A 142 3.746 4.338 -8.174 1.00 0.00 H new ATOM 0 HD11 LEU A 142 2.047 6.123 -7.839 1.00 0.00 H new ATOM 0 HD12 LEU A 142 3.518 6.449 -6.892 1.00 0.00 H new ATOM 0 HD13 LEU A 142 3.219 7.338 -8.404 1.00 0.00 H new ATOM 0 HD21 LEU A 142 2.188 4.926 -10.018 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.351 6.134 -10.613 1.00 0.00 H new ATOM 0 HD23 LEU A 142 3.768 4.405 -10.650 1.00 0.00 H new ATOM 2280 N GLU A 143 5.368 8.931 -8.141 1.00 0.00 N ATOM 2281 CA GLU A 143 5.872 10.034 -7.268 1.00 0.00 C ATOM 2282 C GLU A 143 6.666 9.509 -6.056 1.00 0.00 C ATOM 2283 O GLU A 143 7.882 9.472 -6.087 1.00 0.00 O ATOM 2284 CB GLU A 143 4.682 10.865 -6.778 1.00 0.00 C ATOM 2285 CG GLU A 143 4.348 11.940 -7.816 1.00 0.00 C ATOM 2286 CD GLU A 143 3.755 13.161 -7.111 1.00 0.00 C ATOM 2287 OE1 GLU A 143 4.455 13.756 -6.309 1.00 0.00 O ATOM 2288 OE2 GLU A 143 2.610 13.481 -7.387 1.00 0.00 O ATOM 0 H GLU A 143 4.361 8.946 -8.300 1.00 0.00 H new ATOM 0 HA GLU A 143 6.553 10.644 -7.862 1.00 0.00 H new ATOM 0 HB2 GLU A 143 3.818 10.221 -6.615 1.00 0.00 H new ATOM 0 HB3 GLU A 143 4.919 11.330 -5.821 1.00 0.00 H new ATOM 0 HG2 GLU A 143 5.247 12.224 -8.364 1.00 0.00 H new ATOM 0 HG3 GLU A 143 3.640 11.548 -8.546 1.00 0.00 H new ATOM 2295 N ASP A 144 6.003 9.150 -4.971 1.00 0.00 N ATOM 2296 CA ASP A 144 6.758 8.691 -3.757 1.00 0.00 C ATOM 2297 C ASP A 144 6.498 7.212 -3.463 1.00 0.00 C ATOM 2298 O ASP A 144 5.387 6.808 -3.176 1.00 0.00 O ATOM 2299 CB ASP A 144 6.322 9.526 -2.551 1.00 0.00 C ATOM 2300 CG ASP A 144 7.368 9.403 -1.441 1.00 0.00 C ATOM 2301 OD1 ASP A 144 7.621 8.289 -1.014 1.00 0.00 O ATOM 2302 OD2 ASP A 144 7.896 10.427 -1.037 1.00 0.00 O ATOM 0 H ASP A 144 4.987 9.156 -4.878 1.00 0.00 H new ATOM 0 HA ASP A 144 7.823 8.819 -3.948 1.00 0.00 H new ATOM 0 HB2 ASP A 144 6.205 10.570 -2.841 1.00 0.00 H new ATOM 0 HB3 ASP A 144 5.352 9.185 -2.190 1.00 0.00 H new ATOM 2307 N LEU A 145 7.532 6.407 -3.508 1.00 0.00 N ATOM 2308 CA LEU A 145 7.383 4.955 -3.218 1.00 0.00 C ATOM 2309 C LEU A 145 8.505 4.527 -2.275 1.00 0.00 C ATOM 2310 O LEU A 145 9.669 4.773 -2.531 1.00 0.00 O ATOM 2311 CB LEU A 145 7.501 4.103 -4.498 1.00 0.00 C ATOM 2312 CG LEU A 145 6.813 4.747 -5.716 1.00 0.00 C ATOM 2313 CD1 LEU A 145 5.391 5.207 -5.368 1.00 0.00 C ATOM 2314 CD2 LEU A 145 7.650 5.931 -6.224 1.00 0.00 C ATOM 0 H LEU A 145 8.481 6.702 -3.736 1.00 0.00 H new ATOM 0 HA LEU A 145 6.398 4.801 -2.778 1.00 0.00 H new ATOM 0 HB2 LEU A 145 8.555 3.943 -4.726 1.00 0.00 H new ATOM 0 HB3 LEU A 145 7.062 3.122 -4.316 1.00 0.00 H new ATOM 0 HG LEU A 145 6.739 3.998 -6.505 1.00 0.00 H new ATOM 0 HD11 LEU A 145 4.929 5.658 -6.246 1.00 0.00 H new ATOM 0 HD12 LEU A 145 4.800 4.350 -5.047 1.00 0.00 H new ATOM 0 HD13 LEU A 145 5.433 5.941 -4.563 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.157 6.382 -7.086 1.00 0.00 H new ATOM 0 HD22 LEU A 145 7.748 6.674 -5.432 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.640 5.579 -6.515 1.00 0.00 H new ATOM 2326 N LEU A 146 8.164 3.871 -1.205 1.00 0.00 N ATOM 2327 CA LEU A 146 9.205 3.395 -0.246 1.00 0.00 C ATOM 2328 C LEU A 146 9.161 1.867 -0.202 1.00 0.00 C ATOM 2329 O LEU A 146 8.167 1.278 0.177 1.00 0.00 O ATOM 2330 CB LEU A 146 8.935 3.975 1.152 1.00 0.00 C ATOM 2331 CG LEU A 146 9.976 3.461 2.163 1.00 0.00 C ATOM 2332 CD1 LEU A 146 11.389 3.838 1.705 1.00 0.00 C ATOM 2333 CD2 LEU A 146 9.706 4.098 3.528 1.00 0.00 C ATOM 0 H LEU A 146 7.204 3.641 -0.948 1.00 0.00 H new ATOM 0 HA LEU A 146 10.192 3.727 -0.570 1.00 0.00 H new ATOM 0 HB2 LEU A 146 8.966 5.064 1.112 1.00 0.00 H new ATOM 0 HB3 LEU A 146 7.933 3.696 1.480 1.00 0.00 H new ATOM 0 HG LEU A 146 9.900 2.376 2.232 1.00 0.00 H new ATOM 0 HD11 LEU A 146 12.116 3.469 2.428 1.00 0.00 H new ATOM 0 HD12 LEU A 146 11.587 3.391 0.731 1.00 0.00 H new ATOM 0 HD13 LEU A 146 11.470 4.922 1.630 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.440 3.738 4.249 1.00 0.00 H new ATOM 0 HD22 LEU A 146 9.781 5.182 3.445 1.00 0.00 H new ATOM 0 HD23 LEU A 146 8.705 3.828 3.864 1.00 0.00 H new ATOM 2345 N LEU A 147 10.229 1.226 -0.597 1.00 0.00 N ATOM 2346 CA LEU A 147 10.257 -0.264 -0.593 1.00 0.00 C ATOM 2347 C LEU A 147 11.520 -0.738 0.122 1.00 0.00 C ATOM 2348 O LEU A 147 12.612 -0.658 -0.411 1.00 0.00 O ATOM 2349 CB LEU A 147 10.254 -0.777 -2.035 1.00 0.00 C ATOM 2350 CG LEU A 147 9.105 -0.123 -2.809 1.00 0.00 C ATOM 2351 CD1 LEU A 147 9.632 1.094 -3.572 1.00 0.00 C ATOM 2352 CD2 LEU A 147 8.519 -1.130 -3.802 1.00 0.00 C ATOM 0 H LEU A 147 11.086 1.673 -0.923 1.00 0.00 H new ATOM 0 HA LEU A 147 9.379 -0.649 -0.074 1.00 0.00 H new ATOM 0 HB2 LEU A 147 11.206 -0.549 -2.515 1.00 0.00 H new ATOM 0 HB3 LEU A 147 10.143 -1.861 -2.046 1.00 0.00 H new ATOM 0 HG LEU A 147 8.330 0.192 -2.110 1.00 0.00 H new ATOM 0 HD11 LEU A 147 8.815 1.560 -4.123 1.00 0.00 H new ATOM 0 HD12 LEU A 147 10.050 1.812 -2.867 1.00 0.00 H new ATOM 0 HD13 LEU A 147 10.407 0.778 -4.270 1.00 0.00 H new ATOM 0 HD21 LEU A 147 7.702 -0.664 -4.353 1.00 0.00 H new ATOM 0 HD22 LEU A 147 9.294 -1.445 -4.501 1.00 0.00 H new ATOM 0 HD23 LEU A 147 8.144 -1.998 -3.261 1.00 0.00 H new ATOM 2364 N ALA A 148 11.380 -1.219 1.329 1.00 0.00 N ATOM 2365 CA ALA A 148 12.577 -1.690 2.092 1.00 0.00 C ATOM 2366 C ALA A 148 12.256 -3.001 2.818 1.00 0.00 C ATOM 2367 O ALA A 148 12.347 -3.091 4.030 1.00 0.00 O ATOM 2368 CB ALA A 148 12.977 -0.617 3.109 1.00 0.00 C ATOM 0 H ALA A 148 10.491 -1.307 1.820 1.00 0.00 H new ATOM 0 HA ALA A 148 13.401 -1.866 1.401 1.00 0.00 H new ATOM 0 HB1 ALA A 148 13.849 -0.954 3.669 1.00 0.00 H new ATOM 0 HB2 ALA A 148 13.217 0.309 2.586 1.00 0.00 H new ATOM 0 HB3 ALA A 148 12.150 -0.441 3.797 1.00 0.00 H new ATOM 2374 N GLY A 149 11.891 -4.022 2.085 1.00 0.00 N ATOM 2375 CA GLY A 149 11.570 -5.332 2.726 1.00 0.00 C ATOM 2376 C GLY A 149 10.658 -6.144 1.807 1.00 0.00 C ATOM 2377 O GLY A 149 9.449 -6.018 1.855 1.00 0.00 O ATOM 0 H GLY A 149 11.801 -4.004 1.069 1.00 0.00 H new ATOM 0 HA2 GLY A 149 12.488 -5.885 2.925 1.00 0.00 H new ATOM 0 HA3 GLY A 149 11.082 -5.168 3.687 1.00 0.00 H new ATOM 2381 N ASN A 150 11.232 -6.976 0.969 1.00 0.00 N ATOM 2382 CA ASN A 150 10.408 -7.808 0.037 1.00 0.00 C ATOM 2383 C ASN A 150 11.344 -8.622 -0.868 1.00 0.00 C ATOM 2384 O ASN A 150 12.482 -8.248 -1.052 1.00 0.00 O ATOM 2385 CB ASN A 150 9.526 -6.906 -0.832 1.00 0.00 C ATOM 2386 CG ASN A 150 10.387 -5.841 -1.507 1.00 0.00 C ATOM 2387 OD1 ASN A 150 10.884 -6.051 -2.593 1.00 0.00 O ATOM 2388 ND2 ASN A 150 10.583 -4.698 -0.908 1.00 0.00 N ATOM 0 H ASN A 150 12.240 -7.114 0.891 1.00 0.00 H new ATOM 0 HA ASN A 150 9.772 -8.476 0.618 1.00 0.00 H new ATOM 0 HB2 ASN A 150 9.010 -7.502 -1.585 1.00 0.00 H new ATOM 0 HB3 ASN A 150 8.758 -6.433 -0.220 1.00 0.00 H new ATOM 0 HD21 ASN A 150 11.155 -3.980 -1.353 1.00 0.00 H new ATOM 0 HD22 ASN A 150 10.164 -4.523 0.005 1.00 0.00 H new ATOM 2395 N PRO A 151 10.850 -9.712 -1.419 1.00 0.00 N ATOM 2396 CA PRO A 151 11.652 -10.602 -2.323 1.00 0.00 C ATOM 2397 C PRO A 151 11.998 -9.890 -3.636 1.00 0.00 C ATOM 2398 O PRO A 151 13.110 -9.988 -4.108 1.00 0.00 O ATOM 2399 CB PRO A 151 10.755 -11.816 -2.536 1.00 0.00 C ATOM 2400 CG PRO A 151 9.340 -11.370 -2.249 1.00 0.00 C ATOM 2401 CD PRO A 151 9.438 -10.219 -1.249 1.00 0.00 C ATOM 0 HA PRO A 151 12.616 -10.883 -1.900 1.00 0.00 H new ATOM 0 HB2 PRO A 151 10.844 -12.188 -3.557 1.00 0.00 H new ATOM 0 HB3 PRO A 151 11.045 -12.632 -1.874 1.00 0.00 H new ATOM 0 HG2 PRO A 151 8.843 -11.047 -3.164 1.00 0.00 H new ATOM 0 HG3 PRO A 151 8.751 -12.190 -1.839 1.00 0.00 H new ATOM 0 HD2 PRO A 151 8.705 -9.441 -1.462 1.00 0.00 H new ATOM 0 HD3 PRO A 151 9.255 -10.558 -0.229 1.00 0.00 H new ATOM 2409 N LEU A 152 11.074 -9.168 -4.231 1.00 0.00 N ATOM 2410 CA LEU A 152 11.390 -8.448 -5.514 1.00 0.00 C ATOM 2411 C LEU A 152 12.664 -7.585 -5.354 1.00 0.00 C ATOM 2412 O LEU A 152 13.704 -7.873 -5.925 1.00 0.00 O ATOM 2413 CB LEU A 152 10.209 -7.538 -5.880 1.00 0.00 C ATOM 2414 CG LEU A 152 9.883 -7.682 -7.368 1.00 0.00 C ATOM 2415 CD1 LEU A 152 8.748 -8.680 -7.542 1.00 0.00 C ATOM 2416 CD2 LEU A 152 9.453 -6.329 -7.938 1.00 0.00 C ATOM 0 H LEU A 152 10.121 -9.046 -3.888 1.00 0.00 H new ATOM 0 HA LEU A 152 11.561 -9.184 -6.300 1.00 0.00 H new ATOM 0 HB2 LEU A 152 9.337 -7.800 -5.281 1.00 0.00 H new ATOM 0 HB3 LEU A 152 10.453 -6.501 -5.651 1.00 0.00 H new ATOM 0 HG LEU A 152 10.769 -8.033 -7.897 1.00 0.00 H new ATOM 0 HD11 LEU A 152 8.514 -8.784 -8.602 1.00 0.00 H new ATOM 0 HD12 LEU A 152 9.049 -9.647 -7.140 1.00 0.00 H new ATOM 0 HD13 LEU A 152 7.866 -8.325 -7.009 1.00 0.00 H new ATOM 0 HD21 LEU A 152 9.222 -6.437 -8.998 1.00 0.00 H new ATOM 0 HD22 LEU A 152 8.568 -5.976 -7.408 1.00 0.00 H new ATOM 0 HD23 LEU A 152 10.262 -5.609 -7.815 1.00 0.00 H new ATOM 2428 N TYR A 153 12.578 -6.527 -4.587 1.00 0.00 N ATOM 2429 CA TYR A 153 13.753 -5.620 -4.379 1.00 0.00 C ATOM 2430 C TYR A 153 14.953 -6.418 -3.849 1.00 0.00 C ATOM 2431 O TYR A 153 16.047 -6.351 -4.390 1.00 0.00 O ATOM 2432 CB TYR A 153 13.366 -4.542 -3.357 1.00 0.00 C ATOM 2433 CG TYR A 153 13.916 -3.200 -3.778 1.00 0.00 C ATOM 2434 CD1 TYR A 153 15.297 -3.007 -3.898 1.00 0.00 C ATOM 2435 CD2 TYR A 153 13.037 -2.142 -4.039 1.00 0.00 C ATOM 2436 CE1 TYR A 153 15.798 -1.756 -4.279 1.00 0.00 C ATOM 2437 CE2 TYR A 153 13.536 -0.893 -4.422 1.00 0.00 C ATOM 2438 CZ TYR A 153 14.916 -0.699 -4.541 1.00 0.00 C ATOM 2439 OH TYR A 153 15.407 0.535 -4.915 1.00 0.00 O ATOM 0 H TYR A 153 11.733 -6.248 -4.089 1.00 0.00 H new ATOM 0 HA TYR A 153 14.030 -5.160 -5.328 1.00 0.00 H new ATOM 0 HB2 TYR A 153 12.281 -4.487 -3.270 1.00 0.00 H new ATOM 0 HB3 TYR A 153 13.752 -4.809 -2.373 1.00 0.00 H new ATOM 0 HD1 TYR A 153 15.976 -3.822 -3.697 1.00 0.00 H new ATOM 0 HD2 TYR A 153 11.971 -2.291 -3.944 1.00 0.00 H new ATOM 0 HE1 TYR A 153 16.864 -1.606 -4.371 1.00 0.00 H new ATOM 0 HE2 TYR A 153 12.856 -0.079 -4.626 1.00 0.00 H new ATOM 0 HH TYR A 153 15.252 0.672 -5.873 1.00 0.00 H new ATOM 2449 N ASN A 154 14.757 -7.172 -2.791 1.00 0.00 N ATOM 2450 CA ASN A 154 15.878 -7.978 -2.216 1.00 0.00 C ATOM 2451 C ASN A 154 16.451 -8.901 -3.297 1.00 0.00 C ATOM 2452 O ASN A 154 17.624 -9.223 -3.290 1.00 0.00 O ATOM 2453 CB ASN A 154 15.364 -8.811 -1.037 1.00 0.00 C ATOM 2454 CG ASN A 154 15.138 -7.899 0.176 1.00 0.00 C ATOM 2455 OD1 ASN A 154 14.080 -7.914 0.779 1.00 0.00 O ATOM 2456 ND2 ASN A 154 16.094 -7.101 0.564 1.00 0.00 N ATOM 0 H ASN A 154 13.867 -7.262 -2.302 1.00 0.00 H new ATOM 0 HA ASN A 154 16.662 -7.309 -1.863 1.00 0.00 H new ATOM 0 HB2 ASN A 154 14.433 -9.309 -1.309 1.00 0.00 H new ATOM 0 HB3 ASN A 154 16.083 -9.592 -0.789 1.00 0.00 H new ATOM 0 HD21 ASN A 154 15.954 -6.492 1.370 1.00 0.00 H new ATOM 0 HD22 ASN A 154 16.981 -7.086 0.061 1.00 0.00 H new ATOM 2463 N ASP A 155 15.633 -9.305 -4.238 1.00 0.00 N ATOM 2464 CA ASP A 155 16.129 -10.181 -5.336 1.00 0.00 C ATOM 2465 C ASP A 155 17.048 -9.346 -6.219 1.00 0.00 C ATOM 2466 O ASP A 155 18.120 -9.778 -6.598 1.00 0.00 O ATOM 2467 CB ASP A 155 14.952 -10.707 -6.165 1.00 0.00 C ATOM 2468 CG ASP A 155 15.467 -11.655 -7.251 1.00 0.00 C ATOM 2469 OD1 ASP A 155 16.312 -12.478 -6.939 1.00 0.00 O ATOM 2470 OD2 ASP A 155 15.006 -11.543 -8.375 1.00 0.00 O ATOM 0 H ASP A 155 14.643 -9.064 -4.290 1.00 0.00 H new ATOM 0 HA ASP A 155 16.665 -11.035 -4.923 1.00 0.00 H new ATOM 0 HB2 ASP A 155 14.245 -11.228 -5.520 1.00 0.00 H new ATOM 0 HB3 ASP A 155 14.415 -9.875 -6.620 1.00 0.00 H new ATOM 2475 N TYR A 156 16.646 -8.133 -6.525 1.00 0.00 N ATOM 2476 CA TYR A 156 17.509 -7.241 -7.361 1.00 0.00 C ATOM 2477 C TYR A 156 18.875 -7.109 -6.678 1.00 0.00 C ATOM 2478 O TYR A 156 19.895 -7.470 -7.231 1.00 0.00 O ATOM 2479 CB TYR A 156 16.863 -5.850 -7.470 1.00 0.00 C ATOM 2480 CG TYR A 156 17.268 -5.145 -8.762 1.00 0.00 C ATOM 2481 CD1 TYR A 156 18.497 -5.420 -9.390 1.00 0.00 C ATOM 2482 CD2 TYR A 156 16.402 -4.196 -9.324 1.00 0.00 C ATOM 2483 CE1 TYR A 156 18.848 -4.754 -10.570 1.00 0.00 C ATOM 2484 CE2 TYR A 156 16.758 -3.530 -10.504 1.00 0.00 C ATOM 2485 CZ TYR A 156 17.979 -3.810 -11.127 1.00 0.00 C ATOM 2486 OH TYR A 156 18.327 -3.153 -12.289 1.00 0.00 O ATOM 0 H TYR A 156 15.759 -7.725 -6.231 1.00 0.00 H new ATOM 0 HA TYR A 156 17.622 -7.663 -8.359 1.00 0.00 H new ATOM 0 HB2 TYR A 156 15.778 -5.948 -7.432 1.00 0.00 H new ATOM 0 HB3 TYR A 156 17.158 -5.242 -6.615 1.00 0.00 H new ATOM 0 HD1 TYR A 156 19.171 -6.147 -8.961 1.00 0.00 H new ATOM 0 HD2 TYR A 156 15.458 -3.978 -8.846 1.00 0.00 H new ATOM 0 HE1 TYR A 156 19.791 -4.969 -11.051 1.00 0.00 H new ATOM 0 HE2 TYR A 156 16.089 -2.799 -10.933 1.00 0.00 H new ATOM 0 HH TYR A 156 18.569 -2.226 -12.081 1.00 0.00 H new ATOM 2496 N LYS A 157 18.883 -6.616 -5.461 1.00 0.00 N ATOM 2497 CA LYS A 157 20.160 -6.467 -4.684 1.00 0.00 C ATOM 2498 C LYS A 157 19.892 -5.577 -3.468 1.00 0.00 C ATOM 2499 O LYS A 157 19.851 -4.365 -3.568 1.00 0.00 O ATOM 2500 CB LYS A 157 21.264 -5.837 -5.547 1.00 0.00 C ATOM 2501 CG LYS A 157 22.267 -6.917 -5.981 1.00 0.00 C ATOM 2502 CD LYS A 157 22.561 -6.780 -7.480 1.00 0.00 C ATOM 2503 CE LYS A 157 22.715 -8.171 -8.100 1.00 0.00 C ATOM 2504 NZ LYS A 157 23.399 -8.053 -9.418 1.00 0.00 N ATOM 0 H LYS A 157 18.047 -6.306 -4.965 1.00 0.00 H new ATOM 0 HA LYS A 157 20.499 -7.454 -4.369 1.00 0.00 H new ATOM 0 HB2 LYS A 157 20.825 -5.362 -6.424 1.00 0.00 H new ATOM 0 HB3 LYS A 157 21.777 -5.057 -4.985 1.00 0.00 H new ATOM 0 HG2 LYS A 157 23.190 -6.820 -5.410 1.00 0.00 H new ATOM 0 HG3 LYS A 157 21.864 -7.907 -5.769 1.00 0.00 H new ATOM 0 HD2 LYS A 157 21.753 -6.239 -7.972 1.00 0.00 H new ATOM 0 HD3 LYS A 157 23.471 -6.200 -7.631 1.00 0.00 H new ATOM 0 HE2 LYS A 157 23.291 -8.815 -7.436 1.00 0.00 H new ATOM 0 HE3 LYS A 157 21.737 -8.635 -8.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 23.504 -8.998 -9.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 22.833 -7.452 -10.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 24.338 -7.627 -9.285 1.00 0.00 H new ATOM 2518 N GLU A 158 19.688 -6.188 -2.328 1.00 0.00 N ATOM 2519 CA GLU A 158 19.385 -5.432 -1.065 1.00 0.00 C ATOM 2520 C GLU A 158 20.252 -4.172 -0.897 1.00 0.00 C ATOM 2521 O GLU A 158 19.837 -3.224 -0.254 1.00 0.00 O ATOM 2522 CB GLU A 158 19.615 -6.356 0.133 1.00 0.00 C ATOM 2523 CG GLU A 158 21.053 -6.876 0.111 1.00 0.00 C ATOM 2524 CD GLU A 158 21.274 -7.819 1.295 1.00 0.00 C ATOM 2525 OE1 GLU A 158 20.660 -8.873 1.309 1.00 0.00 O ATOM 2526 OE2 GLU A 158 22.053 -7.471 2.167 1.00 0.00 O ATOM 0 H GLU A 158 19.719 -7.201 -2.213 1.00 0.00 H new ATOM 0 HA GLU A 158 18.347 -5.105 -1.124 1.00 0.00 H new ATOM 0 HB2 GLU A 158 19.426 -5.818 1.062 1.00 0.00 H new ATOM 0 HB3 GLU A 158 18.915 -7.191 0.101 1.00 0.00 H new ATOM 0 HG2 GLU A 158 21.247 -7.399 -0.825 1.00 0.00 H new ATOM 0 HG3 GLU A 158 21.753 -6.042 0.161 1.00 0.00 H new ATOM 2533 N ASN A 159 21.441 -4.148 -1.448 1.00 0.00 N ATOM 2534 CA ASN A 159 22.303 -2.935 -1.284 1.00 0.00 C ATOM 2535 C ASN A 159 23.102 -2.665 -2.560 1.00 0.00 C ATOM 2536 O ASN A 159 24.159 -2.062 -2.516 1.00 0.00 O ATOM 2537 CB ASN A 159 23.268 -3.154 -0.118 1.00 0.00 C ATOM 2538 CG ASN A 159 22.630 -2.645 1.176 1.00 0.00 C ATOM 2539 OD1 ASN A 159 21.873 -1.695 1.161 1.00 0.00 O ATOM 2540 ND2 ASN A 159 22.905 -3.241 2.304 1.00 0.00 N ATOM 0 H ASN A 159 21.848 -4.905 -1.997 1.00 0.00 H new ATOM 0 HA ASN A 159 21.664 -2.075 -1.083 1.00 0.00 H new ATOM 0 HB2 ASN A 159 23.508 -4.213 -0.025 1.00 0.00 H new ATOM 0 HB3 ASN A 159 24.205 -2.630 -0.304 1.00 0.00 H new ATOM 0 HD21 ASN A 159 22.484 -2.909 3.172 1.00 0.00 H new ATOM 0 HD22 ASN A 159 23.540 -4.039 2.318 1.00 0.00 H new ATOM 2547 N ASN A 160 22.606 -3.093 -3.693 1.00 0.00 N ATOM 2548 CA ASN A 160 23.348 -2.838 -4.971 1.00 0.00 C ATOM 2549 C ASN A 160 22.394 -2.270 -6.027 1.00 0.00 C ATOM 2550 O ASN A 160 22.770 -1.420 -6.813 1.00 0.00 O ATOM 2551 CB ASN A 160 23.973 -4.135 -5.482 1.00 0.00 C ATOM 2552 CG ASN A 160 25.320 -3.831 -6.145 1.00 0.00 C ATOM 2553 OD1 ASN A 160 25.484 -4.026 -7.332 1.00 0.00 O ATOM 2554 ND2 ASN A 160 26.297 -3.357 -5.421 1.00 0.00 N ATOM 0 H ASN A 160 21.728 -3.603 -3.792 1.00 0.00 H new ATOM 0 HA ASN A 160 24.140 -2.113 -4.779 1.00 0.00 H new ATOM 0 HB2 ASN A 160 24.112 -4.833 -4.657 1.00 0.00 H new ATOM 0 HB3 ASN A 160 23.305 -4.615 -6.197 1.00 0.00 H new ATOM 0 HD21 ASN A 160 27.198 -3.151 -5.853 1.00 0.00 H new ATOM 0 HD22 ASN A 160 26.160 -3.193 -4.424 1.00 0.00 H new ATOM 2561 N ALA A 161 21.166 -2.720 -6.044 1.00 0.00 N ATOM 2562 CA ALA A 161 20.183 -2.201 -7.035 1.00 0.00 C ATOM 2563 C ALA A 161 19.430 -1.021 -6.425 1.00 0.00 C ATOM 2564 O ALA A 161 18.932 -0.166 -7.129 1.00 0.00 O ATOM 2565 CB ALA A 161 19.191 -3.304 -7.395 1.00 0.00 C ATOM 0 H ALA A 161 20.802 -3.430 -5.408 1.00 0.00 H new ATOM 0 HA ALA A 161 20.707 -1.877 -7.934 1.00 0.00 H new ATOM 0 HB1 ALA A 161 18.472 -2.924 -8.120 1.00 0.00 H new ATOM 0 HB2 ALA A 161 19.728 -4.150 -7.825 1.00 0.00 H new ATOM 0 HB3 ALA A 161 18.664 -3.627 -6.497 1.00 0.00 H new ATOM 2571 N THR A 162 19.346 -0.966 -5.117 1.00 0.00 N ATOM 2572 CA THR A 162 18.633 0.162 -4.451 1.00 0.00 C ATOM 2573 C THR A 162 19.341 1.475 -4.811 1.00 0.00 C ATOM 2574 O THR A 162 18.733 2.406 -5.321 1.00 0.00 O ATOM 2575 CB THR A 162 18.653 -0.054 -2.930 1.00 0.00 C ATOM 2576 OG1 THR A 162 18.853 -1.433 -2.647 1.00 0.00 O ATOM 2577 CG2 THR A 162 17.318 0.394 -2.333 1.00 0.00 C ATOM 0 H THR A 162 19.743 -1.659 -4.482 1.00 0.00 H new ATOM 0 HA THR A 162 17.597 0.207 -4.787 1.00 0.00 H new ATOM 0 HB THR A 162 19.464 0.530 -2.494 1.00 0.00 H new ATOM 0 HG1 THR A 162 19.204 -1.533 -1.738 1.00 0.00 H new ATOM 0 HG21 THR A 162 17.332 0.241 -1.254 1.00 0.00 H new ATOM 0 HG22 THR A 162 17.160 1.451 -2.547 1.00 0.00 H new ATOM 0 HG23 THR A 162 16.509 -0.190 -2.772 1.00 0.00 H new ATOM 2585 N SER A 163 20.631 1.540 -4.581 1.00 0.00 N ATOM 2586 CA SER A 163 21.397 2.771 -4.941 1.00 0.00 C ATOM 2587 C SER A 163 21.324 2.948 -6.459 1.00 0.00 C ATOM 2588 O SER A 163 21.267 4.050 -6.969 1.00 0.00 O ATOM 2589 CB SER A 163 22.856 2.614 -4.510 1.00 0.00 C ATOM 2590 OG SER A 163 22.957 2.830 -3.109 1.00 0.00 O ATOM 0 H SER A 163 21.184 0.794 -4.160 1.00 0.00 H new ATOM 0 HA SER A 163 20.975 3.641 -4.438 1.00 0.00 H new ATOM 0 HB2 SER A 163 23.217 1.617 -4.763 1.00 0.00 H new ATOM 0 HB3 SER A 163 23.484 3.326 -5.046 1.00 0.00 H new ATOM 0 HG SER A 163 23.891 2.728 -2.829 1.00 0.00 H new ATOM 2596 N GLU A 164 21.292 1.852 -7.175 1.00 0.00 N ATOM 2597 CA GLU A 164 21.184 1.914 -8.658 1.00 0.00 C ATOM 2598 C GLU A 164 19.822 2.516 -9.011 1.00 0.00 C ATOM 2599 O GLU A 164 19.674 3.214 -9.996 1.00 0.00 O ATOM 2600 CB GLU A 164 21.287 0.491 -9.225 1.00 0.00 C ATOM 2601 CG GLU A 164 21.185 0.520 -10.755 1.00 0.00 C ATOM 2602 CD GLU A 164 20.320 -0.649 -11.236 1.00 0.00 C ATOM 2603 OE1 GLU A 164 20.473 -1.733 -10.699 1.00 0.00 O ATOM 2604 OE2 GLU A 164 19.522 -0.438 -12.134 1.00 0.00 O ATOM 0 H GLU A 164 21.337 0.909 -6.788 1.00 0.00 H new ATOM 0 HA GLU A 164 21.982 2.526 -9.080 1.00 0.00 H new ATOM 0 HB2 GLU A 164 22.233 0.040 -8.925 1.00 0.00 H new ATOM 0 HB3 GLU A 164 20.493 -0.131 -8.812 1.00 0.00 H new ATOM 0 HG2 GLU A 164 20.751 1.465 -11.083 1.00 0.00 H new ATOM 0 HG3 GLU A 164 22.179 0.455 -11.197 1.00 0.00 H new ATOM 2611 N TYR A 165 18.831 2.247 -8.200 1.00 0.00 N ATOM 2612 CA TYR A 165 17.473 2.794 -8.456 1.00 0.00 C ATOM 2613 C TYR A 165 17.497 4.307 -8.244 1.00 0.00 C ATOM 2614 O TYR A 165 17.084 5.059 -9.103 1.00 0.00 O ATOM 2615 CB TYR A 165 16.473 2.154 -7.486 1.00 0.00 C ATOM 2616 CG TYR A 165 15.750 1.022 -8.180 1.00 0.00 C ATOM 2617 CD1 TYR A 165 15.060 1.263 -9.374 1.00 0.00 C ATOM 2618 CD2 TYR A 165 15.768 -0.263 -7.629 1.00 0.00 C ATOM 2619 CE1 TYR A 165 14.389 0.216 -10.018 1.00 0.00 C ATOM 2620 CE2 TYR A 165 15.097 -1.310 -8.271 1.00 0.00 C ATOM 2621 CZ TYR A 165 14.406 -1.070 -9.465 1.00 0.00 C ATOM 2622 OH TYR A 165 13.744 -2.102 -10.098 1.00 0.00 O ATOM 0 H TYR A 165 18.910 1.666 -7.365 1.00 0.00 H new ATOM 0 HA TYR A 165 17.172 2.572 -9.480 1.00 0.00 H new ATOM 0 HB2 TYR A 165 16.994 1.780 -6.604 1.00 0.00 H new ATOM 0 HB3 TYR A 165 15.757 2.900 -7.141 1.00 0.00 H new ATOM 0 HD1 TYR A 165 15.045 2.256 -9.798 1.00 0.00 H new ATOM 0 HD2 TYR A 165 16.300 -0.448 -6.707 1.00 0.00 H new ATOM 0 HE1 TYR A 165 13.859 0.401 -10.941 1.00 0.00 H new ATOM 0 HE2 TYR A 165 15.112 -2.303 -7.846 1.00 0.00 H new ATOM 0 HH TYR A 165 13.843 -2.924 -9.574 1.00 0.00 H new ATOM 2632 N ARG A 166 17.982 4.759 -7.110 1.00 0.00 N ATOM 2633 CA ARG A 166 18.028 6.229 -6.858 1.00 0.00 C ATOM 2634 C ARG A 166 18.969 6.889 -7.872 1.00 0.00 C ATOM 2635 O ARG A 166 18.679 7.943 -8.408 1.00 0.00 O ATOM 2636 CB ARG A 166 18.528 6.492 -5.433 1.00 0.00 C ATOM 2637 CG ARG A 166 17.699 7.616 -4.803 1.00 0.00 C ATOM 2638 CD ARG A 166 18.104 8.959 -5.416 1.00 0.00 C ATOM 2639 NE ARG A 166 16.881 9.785 -5.668 1.00 0.00 N ATOM 2640 CZ ARG A 166 16.299 10.468 -4.702 1.00 0.00 C ATOM 2641 NH1 ARG A 166 16.749 10.442 -3.469 1.00 0.00 N ATOM 2642 NH2 ARG A 166 15.243 11.184 -4.978 1.00 0.00 N ATOM 0 H ARG A 166 18.344 4.176 -6.356 1.00 0.00 H new ATOM 0 HA ARG A 166 17.029 6.650 -6.967 1.00 0.00 H new ATOM 0 HB2 ARG A 166 18.446 5.585 -4.834 1.00 0.00 H new ATOM 0 HB3 ARG A 166 19.582 6.769 -5.451 1.00 0.00 H new ATOM 0 HG2 ARG A 166 16.637 7.435 -4.969 1.00 0.00 H new ATOM 0 HG3 ARG A 166 17.855 7.636 -3.724 1.00 0.00 H new ATOM 0 HD2 ARG A 166 18.780 9.488 -4.744 1.00 0.00 H new ATOM 0 HD3 ARG A 166 18.644 8.796 -6.349 1.00 0.00 H new ATOM 0 HE ARG A 166 16.489 9.820 -6.609 1.00 0.00 H new ATOM 0 HH11 ARG A 166 17.570 9.883 -3.237 1.00 0.00 H new ATOM 0 HH12 ARG A 166 16.278 10.981 -2.743 1.00 0.00 H new ATOM 0 HH21 ARG A 166 14.879 11.210 -5.930 1.00 0.00 H new ATOM 0 HH22 ARG A 166 14.782 11.718 -4.241 1.00 0.00 H new ATOM 2656 N ILE A 167 20.088 6.273 -8.146 1.00 0.00 N ATOM 2657 CA ILE A 167 21.039 6.858 -9.135 1.00 0.00 C ATOM 2658 C ILE A 167 20.352 6.885 -10.509 1.00 0.00 C ATOM 2659 O ILE A 167 20.260 7.924 -11.155 1.00 0.00 O ATOM 2660 CB ILE A 167 22.320 6.011 -9.137 1.00 0.00 C ATOM 2661 CG1 ILE A 167 23.027 6.242 -7.797 1.00 0.00 C ATOM 2662 CG2 ILE A 167 23.248 6.426 -10.285 1.00 0.00 C ATOM 2663 CD1 ILE A 167 24.258 5.348 -7.687 1.00 0.00 C ATOM 0 H ILE A 167 20.384 5.391 -7.728 1.00 0.00 H new ATOM 0 HA ILE A 167 21.316 7.881 -8.878 1.00 0.00 H new ATOM 0 HB ILE A 167 22.069 4.959 -9.274 1.00 0.00 H new ATOM 0 HG12 ILE A 167 23.320 7.288 -7.708 1.00 0.00 H new ATOM 0 HG13 ILE A 167 22.342 6.032 -6.976 1.00 0.00 H new ATOM 0 HG21 ILE A 167 24.148 5.812 -10.265 1.00 0.00 H new ATOM 0 HG22 ILE A 167 22.735 6.287 -11.236 1.00 0.00 H new ATOM 0 HG23 ILE A 167 23.522 7.475 -10.171 1.00 0.00 H new ATOM 0 HD11 ILE A 167 24.750 5.523 -6.730 1.00 0.00 H new ATOM 0 HD12 ILE A 167 23.956 4.303 -7.754 1.00 0.00 H new ATOM 0 HD13 ILE A 167 24.949 5.579 -8.498 1.00 0.00 H new ATOM 2675 N GLU A 168 19.819 5.764 -10.935 1.00 0.00 N ATOM 2676 CA GLU A 168 19.091 5.722 -12.239 1.00 0.00 C ATOM 2677 C GLU A 168 17.928 6.718 -12.179 1.00 0.00 C ATOM 2678 O GLU A 168 17.549 7.307 -13.173 1.00 0.00 O ATOM 2679 CB GLU A 168 18.549 4.312 -12.481 1.00 0.00 C ATOM 2680 CG GLU A 168 18.000 4.213 -13.906 1.00 0.00 C ATOM 2681 CD GLU A 168 17.445 2.807 -14.142 1.00 0.00 C ATOM 2682 OE1 GLU A 168 16.614 2.380 -13.357 1.00 0.00 O ATOM 2683 OE2 GLU A 168 17.858 2.182 -15.104 1.00 0.00 O ATOM 0 H GLU A 168 19.858 4.877 -10.434 1.00 0.00 H new ATOM 0 HA GLU A 168 19.767 5.985 -13.053 1.00 0.00 H new ATOM 0 HB2 GLU A 168 19.340 3.577 -12.333 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.763 4.085 -11.761 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.216 4.955 -14.058 1.00 0.00 H new ATOM 0 HG3 GLU A 168 18.788 4.430 -14.627 1.00 0.00 H new ATOM 2690 N VAL A 169 17.382 6.927 -11.003 1.00 0.00 N ATOM 2691 CA VAL A 169 16.268 7.904 -10.849 1.00 0.00 C ATOM 2692 C VAL A 169 16.828 9.299 -11.155 1.00 0.00 C ATOM 2693 O VAL A 169 16.185 10.102 -11.794 1.00 0.00 O ATOM 2694 CB VAL A 169 15.714 7.820 -9.406 1.00 0.00 C ATOM 2695 CG1 VAL A 169 14.879 9.061 -9.049 1.00 0.00 C ATOM 2696 CG2 VAL A 169 14.831 6.577 -9.283 1.00 0.00 C ATOM 0 H VAL A 169 17.665 6.458 -10.143 1.00 0.00 H new ATOM 0 HA VAL A 169 15.447 7.687 -11.533 1.00 0.00 H new ATOM 0 HB VAL A 169 16.559 7.766 -8.719 1.00 0.00 H new ATOM 0 HG11 VAL A 169 14.506 8.968 -8.029 1.00 0.00 H new ATOM 0 HG12 VAL A 169 15.501 9.953 -9.128 1.00 0.00 H new ATOM 0 HG13 VAL A 169 14.037 9.143 -9.737 1.00 0.00 H new ATOM 0 HG21 VAL A 169 14.436 6.510 -8.269 1.00 0.00 H new ATOM 0 HG22 VAL A 169 14.005 6.646 -9.990 1.00 0.00 H new ATOM 0 HG23 VAL A 169 15.422 5.688 -9.502 1.00 0.00 H new ATOM 2706 N VAL A 170 18.027 9.580 -10.709 1.00 0.00 N ATOM 2707 CA VAL A 170 18.634 10.916 -10.986 1.00 0.00 C ATOM 2708 C VAL A 170 18.798 11.091 -12.497 1.00 0.00 C ATOM 2709 O VAL A 170 18.406 12.099 -13.056 1.00 0.00 O ATOM 2710 CB VAL A 170 20.003 11.017 -10.313 1.00 0.00 C ATOM 2711 CG1 VAL A 170 20.579 12.422 -10.516 1.00 0.00 C ATOM 2712 CG2 VAL A 170 19.857 10.745 -8.816 1.00 0.00 C ATOM 0 H VAL A 170 18.610 8.943 -10.166 1.00 0.00 H new ATOM 0 HA VAL A 170 17.983 11.696 -10.591 1.00 0.00 H new ATOM 0 HB VAL A 170 20.674 10.282 -10.757 1.00 0.00 H new ATOM 0 HG11 VAL A 170 21.555 12.488 -10.034 1.00 0.00 H new ATOM 0 HG12 VAL A 170 20.686 12.621 -11.582 1.00 0.00 H new ATOM 0 HG13 VAL A 170 19.906 13.158 -10.076 1.00 0.00 H new ATOM 0 HG21 VAL A 170 20.833 10.817 -8.336 1.00 0.00 H new ATOM 0 HG22 VAL A 170 19.182 11.479 -8.377 1.00 0.00 H new ATOM 0 HG23 VAL A 170 19.452 9.744 -8.666 1.00 0.00 H new ATOM 2722 N LYS A 171 19.383 10.123 -13.157 1.00 0.00 N ATOM 2723 CA LYS A 171 19.581 10.246 -14.639 1.00 0.00 C ATOM 2724 C LYS A 171 18.240 10.154 -15.371 1.00 0.00 C ATOM 2725 O LYS A 171 17.846 11.055 -16.086 1.00 0.00 O ATOM 2726 CB LYS A 171 20.480 9.115 -15.140 1.00 0.00 C ATOM 2727 CG LYS A 171 21.950 9.531 -15.023 1.00 0.00 C ATOM 2728 CD LYS A 171 22.777 8.363 -14.479 1.00 0.00 C ATOM 2729 CE LYS A 171 22.352 8.059 -13.042 1.00 0.00 C ATOM 2730 NZ LYS A 171 22.399 9.309 -12.229 1.00 0.00 N ATOM 0 H LYS A 171 19.730 9.259 -12.741 1.00 0.00 H new ATOM 0 HA LYS A 171 20.042 11.213 -14.839 1.00 0.00 H new ATOM 0 HB2 LYS A 171 20.301 8.211 -14.558 1.00 0.00 H new ATOM 0 HB3 LYS A 171 20.240 8.880 -16.177 1.00 0.00 H new ATOM 0 HG2 LYS A 171 22.330 9.835 -15.998 1.00 0.00 H new ATOM 0 HG3 LYS A 171 22.042 10.393 -14.362 1.00 0.00 H new ATOM 0 HD2 LYS A 171 22.636 7.482 -15.105 1.00 0.00 H new ATOM 0 HD3 LYS A 171 23.838 8.610 -14.511 1.00 0.00 H new ATOM 0 HE2 LYS A 171 21.344 7.644 -13.031 1.00 0.00 H new ATOM 0 HE3 LYS A 171 23.011 7.307 -12.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 22.293 9.072 -11.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 23.311 9.786 -12.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 21.626 9.941 -12.519 1.00 0.00 H new ATOM 2744 N ARG A 172 17.562 9.050 -15.222 1.00 0.00 N ATOM 2745 CA ARG A 172 16.258 8.848 -15.934 1.00 0.00 C ATOM 2746 C ARG A 172 15.108 9.639 -15.285 1.00 0.00 C ATOM 2747 O ARG A 172 13.986 9.545 -15.737 1.00 0.00 O ATOM 2748 CB ARG A 172 15.909 7.359 -15.917 1.00 0.00 C ATOM 2749 CG ARG A 172 14.973 7.042 -17.085 1.00 0.00 C ATOM 2750 CD ARG A 172 15.798 6.816 -18.354 1.00 0.00 C ATOM 2751 NE ARG A 172 16.307 5.410 -18.373 1.00 0.00 N ATOM 2752 CZ ARG A 172 15.518 4.396 -18.668 1.00 0.00 C ATOM 2753 NH1 ARG A 172 14.249 4.574 -18.959 1.00 0.00 N ATOM 2754 NH2 ARG A 172 16.008 3.187 -18.672 1.00 0.00 N ATOM 0 H ARG A 172 17.854 8.270 -14.634 1.00 0.00 H new ATOM 0 HA ARG A 172 16.377 9.213 -16.954 1.00 0.00 H new ATOM 0 HB2 ARG A 172 16.817 6.761 -15.992 1.00 0.00 H new ATOM 0 HB3 ARG A 172 15.432 7.097 -14.973 1.00 0.00 H new ATOM 0 HG2 ARG A 172 14.382 6.154 -16.860 1.00 0.00 H new ATOM 0 HG3 ARG A 172 14.272 7.863 -17.236 1.00 0.00 H new ATOM 0 HD2 ARG A 172 15.187 7.005 -19.237 1.00 0.00 H new ATOM 0 HD3 ARG A 172 16.632 7.517 -18.388 1.00 0.00 H new ATOM 0 HE ARG A 172 17.287 5.232 -18.153 1.00 0.00 H new ATOM 0 HH11 ARG A 172 13.853 5.514 -18.960 1.00 0.00 H new ATOM 0 HH12 ARG A 172 13.660 3.772 -19.184 1.00 0.00 H new ATOM 0 HH21 ARG A 172 16.991 3.035 -18.448 1.00 0.00 H new ATOM 0 HH22 ARG A 172 15.408 2.394 -18.899 1.00 0.00 H new ATOM 2768 N LEU A 173 15.366 10.393 -14.231 1.00 0.00 N ATOM 2769 CA LEU A 173 14.285 11.182 -13.524 1.00 0.00 C ATOM 2770 C LEU A 173 13.246 11.778 -14.506 1.00 0.00 C ATOM 2771 O LEU A 173 13.459 12.847 -15.040 1.00 0.00 O ATOM 2772 CB LEU A 173 14.942 12.336 -12.750 1.00 0.00 C ATOM 2773 CG LEU A 173 14.322 12.445 -11.355 1.00 0.00 C ATOM 2774 CD1 LEU A 173 15.368 12.971 -10.369 1.00 0.00 C ATOM 2775 CD2 LEU A 173 13.135 13.409 -11.399 1.00 0.00 C ATOM 0 H LEU A 173 16.295 10.498 -13.823 1.00 0.00 H new ATOM 0 HA LEU A 173 13.760 10.497 -12.858 1.00 0.00 H new ATOM 0 HB2 LEU A 173 16.016 12.166 -12.668 1.00 0.00 H new ATOM 0 HB3 LEU A 173 14.808 13.272 -13.292 1.00 0.00 H new ATOM 0 HG LEU A 173 13.981 11.461 -11.032 1.00 0.00 H new ATOM 0 HD11 LEU A 173 14.925 13.048 -9.376 1.00 0.00 H new ATOM 0 HD12 LEU A 173 16.215 12.285 -10.337 1.00 0.00 H new ATOM 0 HD13 LEU A 173 15.710 13.955 -10.691 1.00 0.00 H new ATOM 0 HD21 LEU A 173 12.693 13.487 -10.406 1.00 0.00 H new ATOM 0 HD22 LEU A 173 13.477 14.392 -11.723 1.00 0.00 H new ATOM 0 HD23 LEU A 173 12.389 13.035 -12.100 1.00 0.00 H new ATOM 2787 N PRO A 174 12.145 11.072 -14.710 1.00 0.00 N ATOM 2788 CA PRO A 174 11.034 11.498 -15.614 1.00 0.00 C ATOM 2789 C PRO A 174 9.941 12.239 -14.824 1.00 0.00 C ATOM 2790 O PRO A 174 9.747 13.428 -14.989 1.00 0.00 O ATOM 2791 CB PRO A 174 10.516 10.168 -16.148 1.00 0.00 C ATOM 2792 CG PRO A 174 10.888 9.096 -15.129 1.00 0.00 C ATOM 2793 CD PRO A 174 11.817 9.741 -14.095 1.00 0.00 C ATOM 0 HA PRO A 174 11.347 12.188 -16.398 1.00 0.00 H new ATOM 0 HB2 PRO A 174 9.436 10.205 -16.290 1.00 0.00 H new ATOM 0 HB3 PRO A 174 10.958 9.945 -17.119 1.00 0.00 H new ATOM 0 HG2 PRO A 174 9.994 8.700 -14.646 1.00 0.00 H new ATOM 0 HG3 PRO A 174 11.384 8.258 -15.619 1.00 0.00 H new ATOM 0 HD2 PRO A 174 11.326 9.854 -13.128 1.00 0.00 H new ATOM 0 HD3 PRO A 174 12.713 9.142 -13.930 1.00 0.00 H new ATOM 2801 N ASN A 175 9.229 11.542 -13.968 1.00 0.00 N ATOM 2802 CA ASN A 175 8.149 12.196 -13.168 1.00 0.00 C ATOM 2803 C ASN A 175 8.416 11.977 -11.675 1.00 0.00 C ATOM 2804 O ASN A 175 8.520 12.922 -10.918 1.00 0.00 O ATOM 2805 CB ASN A 175 6.797 11.585 -13.540 1.00 0.00 C ATOM 2806 CG ASN A 175 6.448 11.957 -14.982 1.00 0.00 C ATOM 2807 OD1 ASN A 175 5.840 12.980 -15.228 1.00 0.00 O ATOM 2808 ND2 ASN A 175 6.808 11.162 -15.952 1.00 0.00 N ATOM 0 H ASN A 175 9.352 10.545 -13.790 1.00 0.00 H new ATOM 0 HA ASN A 175 8.135 13.265 -13.382 1.00 0.00 H new ATOM 0 HB2 ASN A 175 6.834 10.501 -13.432 1.00 0.00 H new ATOM 0 HB3 ASN A 175 6.024 11.947 -12.863 1.00 0.00 H new ATOM 0 HD21 ASN A 175 6.579 11.399 -16.917 1.00 0.00 H new ATOM 0 HD22 ASN A 175 7.318 10.303 -15.745 1.00 0.00 H new ATOM 2815 N LEU A 176 8.513 10.727 -11.259 1.00 0.00 N ATOM 2816 CA LEU A 176 8.768 10.364 -9.815 1.00 0.00 C ATOM 2817 C LEU A 176 9.657 11.389 -9.091 1.00 0.00 C ATOM 2818 O LEU A 176 10.593 11.926 -9.653 1.00 0.00 O ATOM 2819 CB LEU A 176 9.476 9.007 -9.775 1.00 0.00 C ATOM 2820 CG LEU A 176 10.767 9.076 -10.598 1.00 0.00 C ATOM 2821 CD1 LEU A 176 11.963 9.303 -9.666 1.00 0.00 C ATOM 2822 CD2 LEU A 176 10.956 7.764 -11.371 1.00 0.00 C ATOM 0 H LEU A 176 8.423 9.921 -11.878 1.00 0.00 H new ATOM 0 HA LEU A 176 7.804 10.341 -9.307 1.00 0.00 H new ATOM 0 HB2 LEU A 176 9.704 8.735 -8.744 1.00 0.00 H new ATOM 0 HB3 LEU A 176 8.821 8.232 -10.172 1.00 0.00 H new ATOM 0 HG LEU A 176 10.700 9.904 -11.304 1.00 0.00 H new ATOM 0 HD11 LEU A 176 12.879 9.351 -10.255 1.00 0.00 H new ATOM 0 HD12 LEU A 176 11.830 10.240 -9.125 1.00 0.00 H new ATOM 0 HD13 LEU A 176 12.032 8.480 -8.955 1.00 0.00 H new ATOM 0 HD21 LEU A 176 11.875 7.815 -11.956 1.00 0.00 H new ATOM 0 HD22 LEU A 176 11.019 6.933 -10.668 1.00 0.00 H new ATOM 0 HD23 LEU A 176 10.109 7.610 -12.039 1.00 0.00 H new ATOM 2834 N LYS A 177 9.367 11.646 -7.841 1.00 0.00 N ATOM 2835 CA LYS A 177 10.184 12.616 -7.056 1.00 0.00 C ATOM 2836 C LYS A 177 10.950 11.865 -5.962 1.00 0.00 C ATOM 2837 O LYS A 177 12.026 12.263 -5.561 1.00 0.00 O ATOM 2838 CB LYS A 177 9.264 13.656 -6.413 1.00 0.00 C ATOM 2839 CG LYS A 177 9.985 15.004 -6.343 1.00 0.00 C ATOM 2840 CD LYS A 177 9.076 16.035 -5.671 1.00 0.00 C ATOM 2841 CE LYS A 177 7.914 16.378 -6.606 1.00 0.00 C ATOM 2842 NZ LYS A 177 7.008 17.352 -5.935 1.00 0.00 N ATOM 0 H LYS A 177 8.594 11.222 -7.328 1.00 0.00 H new ATOM 0 HA LYS A 177 10.890 13.118 -7.718 1.00 0.00 H new ATOM 0 HB2 LYS A 177 8.346 13.753 -6.993 1.00 0.00 H new ATOM 0 HB3 LYS A 177 8.977 13.333 -5.412 1.00 0.00 H new ATOM 0 HG2 LYS A 177 10.914 14.903 -5.782 1.00 0.00 H new ATOM 0 HG3 LYS A 177 10.252 15.338 -7.346 1.00 0.00 H new ATOM 0 HD2 LYS A 177 8.695 15.640 -4.729 1.00 0.00 H new ATOM 0 HD3 LYS A 177 9.643 16.935 -5.433 1.00 0.00 H new ATOM 0 HE2 LYS A 177 8.294 16.800 -7.536 1.00 0.00 H new ATOM 0 HE3 LYS A 177 7.364 15.474 -6.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 6.218 17.586 -6.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 6.636 16.933 -5.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 7.537 18.218 -5.707 1.00 0.00 H new ATOM 2856 N LYS A 178 10.397 10.778 -5.479 1.00 0.00 N ATOM 2857 CA LYS A 178 11.080 9.991 -4.411 1.00 0.00 C ATOM 2858 C LYS A 178 10.930 8.495 -4.708 1.00 0.00 C ATOM 2859 O LYS A 178 10.095 7.819 -4.131 1.00 0.00 O ATOM 2860 CB LYS A 178 10.439 10.312 -3.057 1.00 0.00 C ATOM 2861 CG LYS A 178 11.256 11.391 -2.341 1.00 0.00 C ATOM 2862 CD LYS A 178 12.209 10.735 -1.336 1.00 0.00 C ATOM 2863 CE LYS A 178 13.602 10.607 -1.955 1.00 0.00 C ATOM 2864 NZ LYS A 178 14.614 10.449 -0.873 1.00 0.00 N ATOM 0 H LYS A 178 9.498 10.403 -5.782 1.00 0.00 H new ATOM 0 HA LYS A 178 12.138 10.251 -4.383 1.00 0.00 H new ATOM 0 HB2 LYS A 178 9.414 10.654 -3.201 1.00 0.00 H new ATOM 0 HB3 LYS A 178 10.391 9.412 -2.444 1.00 0.00 H new ATOM 0 HG2 LYS A 178 11.823 11.974 -3.067 1.00 0.00 H new ATOM 0 HG3 LYS A 178 10.590 12.084 -1.827 1.00 0.00 H new ATOM 0 HD2 LYS A 178 12.259 11.331 -0.425 1.00 0.00 H new ATOM 0 HD3 LYS A 178 11.834 9.751 -1.053 1.00 0.00 H new ATOM 0 HE2 LYS A 178 13.636 9.749 -2.627 1.00 0.00 H new ATOM 0 HE3 LYS A 178 13.828 11.490 -2.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 15.456 9.970 -1.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 14.883 11.386 -0.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 14.211 9.881 -0.101 1.00 0.00 H new ATOM 2878 N LEU A 179 11.731 7.973 -5.605 1.00 0.00 N ATOM 2879 CA LEU A 179 11.639 6.522 -5.942 1.00 0.00 C ATOM 2880 C LEU A 179 12.476 5.716 -4.946 1.00 0.00 C ATOM 2881 O LEU A 179 13.589 5.318 -5.233 1.00 0.00 O ATOM 2882 CB LEU A 179 12.163 6.285 -7.364 1.00 0.00 C ATOM 2883 CG LEU A 179 12.009 4.804 -7.734 1.00 0.00 C ATOM 2884 CD1 LEU A 179 10.525 4.435 -7.773 1.00 0.00 C ATOM 2885 CD2 LEU A 179 12.630 4.550 -9.109 1.00 0.00 C ATOM 0 H LEU A 179 12.444 8.491 -6.118 1.00 0.00 H new ATOM 0 HA LEU A 179 10.598 6.203 -5.887 1.00 0.00 H new ATOM 0 HB2 LEU A 179 11.614 6.905 -8.072 1.00 0.00 H new ATOM 0 HB3 LEU A 179 13.211 6.579 -7.429 1.00 0.00 H new ATOM 0 HG LEU A 179 12.516 4.194 -6.987 1.00 0.00 H new ATOM 0 HD11 LEU A 179 10.419 3.383 -8.036 1.00 0.00 H new ATOM 0 HD12 LEU A 179 10.080 4.611 -6.793 1.00 0.00 H new ATOM 0 HD13 LEU A 179 10.017 5.048 -8.517 1.00 0.00 H new ATOM 0 HD21 LEU A 179 12.519 3.497 -9.369 1.00 0.00 H new ATOM 0 HD22 LEU A 179 12.125 5.163 -9.855 1.00 0.00 H new ATOM 0 HD23 LEU A 179 13.689 4.808 -9.083 1.00 0.00 H new ATOM 2897 N ASP A 180 11.940 5.468 -3.778 1.00 0.00 N ATOM 2898 CA ASP A 180 12.687 4.682 -2.753 1.00 0.00 C ATOM 2899 C ASP A 180 14.004 5.383 -2.405 1.00 0.00 C ATOM 2900 O ASP A 180 15.058 5.022 -2.892 1.00 0.00 O ATOM 2901 CB ASP A 180 12.982 3.280 -3.292 1.00 0.00 C ATOM 2902 CG ASP A 180 13.237 2.324 -2.124 1.00 0.00 C ATOM 2903 OD1 ASP A 180 12.618 2.506 -1.088 1.00 0.00 O ATOM 2904 OD2 ASP A 180 14.047 1.426 -2.285 1.00 0.00 O ATOM 0 H ASP A 180 11.012 5.778 -3.490 1.00 0.00 H new ATOM 0 HA ASP A 180 12.076 4.606 -1.854 1.00 0.00 H new ATOM 0 HB2 ASP A 180 12.142 2.925 -3.889 1.00 0.00 H new ATOM 0 HB3 ASP A 180 13.851 3.307 -3.949 1.00 0.00 H new ATOM 2909 N GLY A 181 13.945 6.380 -1.558 1.00 0.00 N ATOM 2910 CA GLY A 181 15.188 7.114 -1.157 1.00 0.00 C ATOM 2911 C GLY A 181 15.935 6.360 -0.035 1.00 0.00 C ATOM 2912 O GLY A 181 16.855 6.883 0.562 1.00 0.00 O ATOM 0 H GLY A 181 13.087 6.720 -1.124 1.00 0.00 H new ATOM 0 HA2 GLY A 181 15.842 7.229 -2.021 1.00 0.00 H new ATOM 0 HA3 GLY A 181 14.929 8.117 -0.817 1.00 0.00 H new ATOM 2916 N MET A 182 15.553 5.136 0.253 1.00 0.00 N ATOM 2917 CA MET A 182 16.237 4.348 1.323 1.00 0.00 C ATOM 2918 C MET A 182 17.771 4.312 1.126 1.00 0.00 C ATOM 2919 O MET A 182 18.496 4.489 2.085 1.00 0.00 O ATOM 2920 CB MET A 182 15.700 2.916 1.309 1.00 0.00 C ATOM 2921 CG MET A 182 14.490 2.815 2.240 1.00 0.00 C ATOM 2922 SD MET A 182 15.050 2.429 3.917 1.00 0.00 S ATOM 2923 CE MET A 182 14.672 4.036 4.657 1.00 0.00 C ATOM 0 H MET A 182 14.789 4.648 -0.214 1.00 0.00 H new ATOM 0 HA MET A 182 16.032 4.832 2.278 1.00 0.00 H new ATOM 0 HB2 MET A 182 15.417 2.633 0.295 1.00 0.00 H new ATOM 0 HB3 MET A 182 16.477 2.222 1.629 1.00 0.00 H new ATOM 0 HG2 MET A 182 13.936 3.754 2.237 1.00 0.00 H new ATOM 0 HG3 MET A 182 13.808 2.042 1.886 1.00 0.00 H new ATOM 0 HE1 MET A 182 14.512 3.915 5.728 1.00 0.00 H new ATOM 0 HE2 MET A 182 15.505 4.719 4.489 1.00 0.00 H new ATOM 0 HE3 MET A 182 13.771 4.444 4.200 1.00 0.00 H new ATOM 2933 N PRO A 183 18.245 4.060 -0.087 1.00 0.00 N ATOM 2934 CA PRO A 183 19.719 3.971 -0.383 1.00 0.00 C ATOM 2935 C PRO A 183 20.407 5.343 -0.437 1.00 0.00 C ATOM 2936 O PRO A 183 21.571 5.427 -0.782 1.00 0.00 O ATOM 2937 CB PRO A 183 19.780 3.283 -1.737 1.00 0.00 C ATOM 2938 CG PRO A 183 18.452 3.527 -2.423 1.00 0.00 C ATOM 2939 CD PRO A 183 17.422 3.827 -1.334 1.00 0.00 C ATOM 0 HA PRO A 183 20.248 3.432 0.403 1.00 0.00 H new ATOM 0 HB2 PRO A 183 20.600 3.681 -2.334 1.00 0.00 H new ATOM 0 HB3 PRO A 183 19.961 2.215 -1.618 1.00 0.00 H new ATOM 0 HG2 PRO A 183 18.528 4.362 -3.120 1.00 0.00 H new ATOM 0 HG3 PRO A 183 18.154 2.654 -3.003 1.00 0.00 H new ATOM 0 HD2 PRO A 183 16.824 4.703 -1.584 1.00 0.00 H new ATOM 0 HD3 PRO A 183 16.730 2.995 -1.203 1.00 0.00 H new ATOM 2947 N VAL A 184 19.727 6.416 -0.091 1.00 0.00 N ATOM 2948 CA VAL A 184 20.394 7.758 -0.121 1.00 0.00 C ATOM 2949 C VAL A 184 21.603 7.734 0.832 1.00 0.00 C ATOM 2950 O VAL A 184 22.738 7.640 0.402 1.00 0.00 O ATOM 2951 CB VAL A 184 19.395 8.846 0.305 1.00 0.00 C ATOM 2952 CG1 VAL A 184 20.081 10.223 0.323 1.00 0.00 C ATOM 2953 CG2 VAL A 184 18.230 8.873 -0.690 1.00 0.00 C ATOM 0 H VAL A 184 18.751 6.419 0.207 1.00 0.00 H new ATOM 0 HA VAL A 184 20.736 7.982 -1.132 1.00 0.00 H new ATOM 0 HB VAL A 184 19.028 8.622 1.306 1.00 0.00 H new ATOM 0 HG11 VAL A 184 19.362 10.984 0.626 1.00 0.00 H new ATOM 0 HG12 VAL A 184 20.911 10.207 1.029 1.00 0.00 H new ATOM 0 HG13 VAL A 184 20.456 10.455 -0.674 1.00 0.00 H new ATOM 0 HG21 VAL A 184 17.517 9.643 -0.394 1.00 0.00 H new ATOM 0 HG22 VAL A 184 18.609 9.093 -1.688 1.00 0.00 H new ATOM 0 HG23 VAL A 184 17.734 7.902 -0.696 1.00 0.00 H new ATOM 2963 N ASP A 185 21.365 7.802 2.119 1.00 0.00 N ATOM 2964 CA ASP A 185 22.488 7.763 3.112 1.00 0.00 C ATOM 2965 C ASP A 185 23.557 8.815 2.780 1.00 0.00 C ATOM 2966 O ASP A 185 24.697 8.681 3.169 1.00 0.00 O ATOM 2967 CB ASP A 185 23.129 6.373 3.092 1.00 0.00 C ATOM 2968 CG ASP A 185 22.113 5.336 3.572 1.00 0.00 C ATOM 2969 OD1 ASP A 185 21.101 5.175 2.909 1.00 0.00 O ATOM 2970 OD2 ASP A 185 22.364 4.720 4.595 1.00 0.00 O ATOM 0 H ASP A 185 20.434 7.883 2.529 1.00 0.00 H new ATOM 0 HA ASP A 185 22.083 7.982 4.100 1.00 0.00 H new ATOM 0 HB2 ASP A 185 23.464 6.130 2.084 1.00 0.00 H new ATOM 0 HB3 ASP A 185 24.010 6.358 3.733 1.00 0.00 H new ATOM 2975 N VAL A 186 23.187 9.860 2.071 1.00 0.00 N ATOM 2976 CA VAL A 186 24.152 10.956 1.698 1.00 0.00 C ATOM 2977 C VAL A 186 25.019 10.558 0.479 1.00 0.00 C ATOM 2978 O VAL A 186 25.691 11.396 -0.094 1.00 0.00 O ATOM 2979 CB VAL A 186 25.019 11.373 2.932 1.00 0.00 C ATOM 2980 CG1 VAL A 186 26.433 10.754 2.919 1.00 0.00 C ATOM 2981 CG2 VAL A 186 25.156 12.897 2.950 1.00 0.00 C ATOM 0 H VAL A 186 22.237 10.004 1.727 1.00 0.00 H new ATOM 0 HA VAL A 186 23.575 11.830 1.395 1.00 0.00 H new ATOM 0 HB VAL A 186 24.508 11.001 3.820 1.00 0.00 H new ATOM 0 HG11 VAL A 186 26.982 11.083 3.801 1.00 0.00 H new ATOM 0 HG12 VAL A 186 26.354 9.667 2.925 1.00 0.00 H new ATOM 0 HG13 VAL A 186 26.962 11.075 2.022 1.00 0.00 H new ATOM 0 HG21 VAL A 186 25.759 13.198 3.807 1.00 0.00 H new ATOM 0 HG22 VAL A 186 25.639 13.230 2.031 1.00 0.00 H new ATOM 0 HG23 VAL A 186 24.168 13.350 3.025 1.00 0.00 H new ATOM 2991 N ASP A 187 25.009 9.307 0.074 1.00 0.00 N ATOM 2992 CA ASP A 187 25.831 8.900 -1.102 1.00 0.00 C ATOM 2993 C ASP A 187 25.067 9.211 -2.386 1.00 0.00 C ATOM 2994 O ASP A 187 25.654 9.447 -3.423 1.00 0.00 O ATOM 2995 CB ASP A 187 26.139 7.402 -1.049 1.00 0.00 C ATOM 2996 CG ASP A 187 27.266 7.073 -2.040 1.00 0.00 C ATOM 2997 OD1 ASP A 187 27.376 7.764 -3.048 1.00 0.00 O ATOM 2998 OD2 ASP A 187 28.001 6.137 -1.775 1.00 0.00 O ATOM 0 H ASP A 187 24.469 8.558 0.507 1.00 0.00 H new ATOM 0 HA ASP A 187 26.769 9.454 -1.082 1.00 0.00 H new ATOM 0 HB2 ASP A 187 26.434 7.116 -0.039 1.00 0.00 H new ATOM 0 HB3 ASP A 187 25.246 6.828 -1.295 1.00 0.00 H new ATOM 3003 N GLU A 188 23.758 9.228 -2.330 1.00 0.00 N ATOM 3004 CA GLU A 188 22.958 9.540 -3.554 1.00 0.00 C ATOM 3005 C GLU A 188 23.398 10.897 -4.123 1.00 0.00 C ATOM 3006 O GLU A 188 23.255 11.159 -5.299 1.00 0.00 O ATOM 3007 CB GLU A 188 21.466 9.569 -3.192 1.00 0.00 C ATOM 3008 CG GLU A 188 20.750 8.338 -3.781 1.00 0.00 C ATOM 3009 CD GLU A 188 21.425 7.032 -3.326 1.00 0.00 C ATOM 3010 OE1 GLU A 188 22.300 7.095 -2.477 1.00 0.00 O ATOM 3011 OE2 GLU A 188 21.051 5.991 -3.838 1.00 0.00 O ATOM 0 H GLU A 188 23.210 9.040 -1.491 1.00 0.00 H new ATOM 0 HA GLU A 188 23.124 8.773 -4.310 1.00 0.00 H new ATOM 0 HB2 GLU A 188 21.348 9.583 -2.109 1.00 0.00 H new ATOM 0 HB3 GLU A 188 21.009 10.482 -3.575 1.00 0.00 H new ATOM 0 HG2 GLU A 188 19.705 8.338 -3.470 1.00 0.00 H new ATOM 0 HG3 GLU A 188 20.759 8.395 -4.869 1.00 0.00 H new ATOM 3018 N ARG A 189 23.961 11.745 -3.298 1.00 0.00 N ATOM 3019 CA ARG A 189 24.445 13.064 -3.789 1.00 0.00 C ATOM 3020 C ARG A 189 25.878 12.919 -4.338 1.00 0.00 C ATOM 3021 O ARG A 189 26.444 13.860 -4.862 1.00 0.00 O ATOM 3022 CB ARG A 189 24.439 14.059 -2.629 1.00 0.00 C ATOM 3023 CG ARG A 189 24.532 15.480 -3.178 1.00 0.00 C ATOM 3024 CD ARG A 189 23.124 16.027 -3.427 1.00 0.00 C ATOM 3025 NE ARG A 189 23.100 17.493 -3.135 1.00 0.00 N ATOM 3026 CZ ARG A 189 21.964 18.155 -3.029 1.00 0.00 C ATOM 3027 NH1 ARG A 189 20.804 17.557 -3.174 1.00 0.00 N ATOM 3028 NH2 ARG A 189 21.993 19.434 -2.772 1.00 0.00 N ATOM 0 H ARG A 189 24.105 11.576 -2.302 1.00 0.00 H new ATOM 0 HA ARG A 189 23.792 13.422 -4.585 1.00 0.00 H new ATOM 0 HB2 ARG A 189 23.528 13.944 -2.041 1.00 0.00 H new ATOM 0 HB3 ARG A 189 25.277 13.860 -1.961 1.00 0.00 H new ATOM 0 HG2 ARG A 189 25.062 16.119 -2.472 1.00 0.00 H new ATOM 0 HG3 ARG A 189 25.105 15.486 -4.105 1.00 0.00 H new ATOM 0 HD2 ARG A 189 22.830 15.846 -4.461 1.00 0.00 H new ATOM 0 HD3 ARG A 189 22.404 15.508 -2.795 1.00 0.00 H new ATOM 0 HE ARG A 189 23.981 17.992 -3.015 1.00 0.00 H new ATOM 0 HH11 ARG A 189 20.767 16.557 -3.374 1.00 0.00 H new ATOM 0 HH12 ARG A 189 19.940 18.092 -3.087 1.00 0.00 H new ATOM 0 HH21 ARG A 189 22.887 19.911 -2.656 1.00 0.00 H new ATOM 0 HH22 ARG A 189 21.121 19.957 -2.688 1.00 0.00 H new ATOM 3042 N GLU A 190 26.470 11.747 -4.223 1.00 0.00 N ATOM 3043 CA GLU A 190 27.854 11.538 -4.731 1.00 0.00 C ATOM 3044 C GLU A 190 27.831 10.525 -5.881 1.00 0.00 C ATOM 3045 O GLU A 190 28.218 10.842 -6.989 1.00 0.00 O ATOM 3046 CB GLU A 190 28.738 11.006 -3.601 1.00 0.00 C ATOM 3047 CG GLU A 190 30.210 11.202 -3.968 1.00 0.00 C ATOM 3048 CD GLU A 190 30.548 12.693 -3.942 1.00 0.00 C ATOM 3049 OE1 GLU A 190 30.530 13.267 -2.866 1.00 0.00 O ATOM 3050 OE2 GLU A 190 30.821 13.237 -5.000 1.00 0.00 O ATOM 0 H GLU A 190 26.043 10.926 -3.794 1.00 0.00 H new ATOM 0 HA GLU A 190 28.254 12.486 -5.091 1.00 0.00 H new ATOM 0 HB2 GLU A 190 28.512 11.528 -2.671 1.00 0.00 H new ATOM 0 HB3 GLU A 190 28.532 9.949 -3.431 1.00 0.00 H new ATOM 0 HG2 GLU A 190 30.846 10.662 -3.266 1.00 0.00 H new ATOM 0 HG3 GLU A 190 30.407 10.791 -4.958 1.00 0.00 H new ATOM 3057 N GLN A 191 27.379 9.312 -5.637 1.00 0.00 N ATOM 3058 CA GLN A 191 27.340 8.300 -6.733 1.00 0.00 C ATOM 3059 C GLN A 191 26.357 8.773 -7.809 1.00 0.00 C ATOM 3060 O GLN A 191 26.690 8.853 -8.979 1.00 0.00 O ATOM 3061 CB GLN A 191 26.885 6.949 -6.168 1.00 0.00 C ATOM 3062 CG GLN A 191 27.761 5.827 -6.735 1.00 0.00 C ATOM 3063 CD GLN A 191 27.558 5.727 -8.248 1.00 0.00 C ATOM 3064 OE1 GLN A 191 27.859 6.652 -8.976 1.00 0.00 O ATOM 3065 NE2 GLN A 191 27.056 4.635 -8.756 1.00 0.00 N ATOM 0 H GLN A 191 27.039 8.987 -4.732 1.00 0.00 H new ATOM 0 HA GLN A 191 28.332 8.185 -7.169 1.00 0.00 H new ATOM 0 HB2 GLN A 191 26.950 6.959 -5.080 1.00 0.00 H new ATOM 0 HB3 GLN A 191 25.840 6.771 -6.423 1.00 0.00 H new ATOM 0 HG2 GLN A 191 28.810 6.023 -6.512 1.00 0.00 H new ATOM 0 HG3 GLN A 191 27.506 4.879 -6.261 1.00 0.00 H new ATOM 0 HE21 GLN A 191 26.803 3.858 -8.146 1.00 0.00 H new ATOM 0 HE22 GLN A 191 26.917 4.558 -9.764 1.00 0.00 H new ATOM 3074 N ALA A 192 25.154 9.101 -7.414 1.00 0.00 N ATOM 3075 CA ALA A 192 24.140 9.586 -8.397 1.00 0.00 C ATOM 3076 C ALA A 192 24.640 10.865 -9.061 1.00 0.00 C ATOM 3077 O ALA A 192 24.290 11.161 -10.182 1.00 0.00 O ATOM 3078 CB ALA A 192 22.827 9.879 -7.674 1.00 0.00 C ATOM 0 H ALA A 192 24.829 9.053 -6.448 1.00 0.00 H new ATOM 0 HA ALA A 192 23.980 8.819 -9.154 1.00 0.00 H new ATOM 0 HB1 ALA A 192 22.087 10.233 -8.392 1.00 0.00 H new ATOM 0 HB2 ALA A 192 22.463 8.969 -7.197 1.00 0.00 H new ATOM 0 HB3 ALA A 192 22.992 10.645 -6.916 1.00 0.00 H new ATOM 3084 N ASN A 193 25.462 11.616 -8.377 1.00 0.00 N ATOM 3085 CA ASN A 193 25.997 12.874 -8.963 1.00 0.00 C ATOM 3086 C ASN A 193 27.068 12.504 -9.981 1.00 0.00 C ATOM 3087 O ASN A 193 27.153 13.078 -11.054 1.00 0.00 O ATOM 3088 CB ASN A 193 26.605 13.735 -7.853 1.00 0.00 C ATOM 3089 CG ASN A 193 25.597 14.798 -7.416 1.00 0.00 C ATOM 3090 OD1 ASN A 193 24.429 14.511 -7.244 1.00 0.00 O ATOM 3091 ND2 ASN A 193 26.000 16.025 -7.228 1.00 0.00 N ATOM 0 H ASN A 193 25.786 11.409 -7.432 1.00 0.00 H new ATOM 0 HA ASN A 193 25.201 13.440 -9.448 1.00 0.00 H new ATOM 0 HB2 ASN A 193 26.880 13.110 -7.004 1.00 0.00 H new ATOM 0 HB3 ASN A 193 27.519 14.211 -8.208 1.00 0.00 H new ATOM 0 HD21 ASN A 193 25.335 16.741 -6.937 1.00 0.00 H new ATOM 0 HD22 ASN A 193 26.980 16.268 -7.372 1.00 0.00 H new ATOM 3098 N VAL A 194 27.861 11.518 -9.657 1.00 0.00 N ATOM 3099 CA VAL A 194 28.913 11.059 -10.603 1.00 0.00 C ATOM 3100 C VAL A 194 28.224 10.445 -11.821 1.00 0.00 C ATOM 3101 O VAL A 194 28.749 10.464 -12.919 1.00 0.00 O ATOM 3102 CB VAL A 194 29.789 10.000 -9.926 1.00 0.00 C ATOM 3103 CG1 VAL A 194 30.916 9.580 -10.876 1.00 0.00 C ATOM 3104 CG2 VAL A 194 30.394 10.577 -8.638 1.00 0.00 C ATOM 0 H VAL A 194 27.823 11.010 -8.773 1.00 0.00 H new ATOM 0 HA VAL A 194 29.540 11.898 -10.903 1.00 0.00 H new ATOM 0 HB VAL A 194 29.178 9.131 -9.682 1.00 0.00 H new ATOM 0 HG11 VAL A 194 31.538 8.827 -10.392 1.00 0.00 H new ATOM 0 HG12 VAL A 194 30.487 9.165 -11.788 1.00 0.00 H new ATOM 0 HG13 VAL A 194 31.526 10.449 -11.124 1.00 0.00 H new ATOM 0 HG21 VAL A 194 31.017 9.822 -8.158 1.00 0.00 H new ATOM 0 HG22 VAL A 194 31.002 11.448 -8.880 1.00 0.00 H new ATOM 0 HG23 VAL A 194 29.593 10.871 -7.960 1.00 0.00 H new ATOM 3114 N ALA A 195 27.042 9.907 -11.630 1.00 0.00 N ATOM 3115 CA ALA A 195 26.308 9.298 -12.770 1.00 0.00 C ATOM 3116 C ALA A 195 25.480 10.380 -13.467 1.00 0.00 C ATOM 3117 O ALA A 195 25.263 10.332 -14.663 1.00 0.00 O ATOM 3118 CB ALA A 195 25.391 8.193 -12.246 1.00 0.00 C ATOM 0 H ALA A 195 26.560 9.866 -10.732 1.00 0.00 H new ATOM 0 HA ALA A 195 27.013 8.869 -13.483 1.00 0.00 H new ATOM 0 HB1 ALA A 195 24.850 7.743 -13.079 1.00 0.00 H new ATOM 0 HB2 ALA A 195 25.989 7.430 -11.747 1.00 0.00 H new ATOM 0 HB3 ALA A 195 24.679 8.616 -11.538 1.00 0.00 H new