USER MOD reduce.3.24.130724 H: found=0, std=0, add=701, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 706 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 Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0.00224 USER MOD Single : A 65 THR OG1 : rot 83:sc= 0.601 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= -0.175 X(o=-0.18,f=-0.18) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN : amide:sc= -0.252 X(o=-0.25,f=-0.021) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 HIS : no HD1:sc=-0.00301 X(o=-0.003,f=-0.0048) USER MOD Single : A 85 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 GLN : amide:sc= -0.0738 X(o=-0.074,f=0) USER MOD Single : B 168 SER OG : rot 180:sc= 0 USER MOD Single : B 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 174 GLN : amide:sc= -0.0977 K(o=-0.098,f=-2.6!) USER MOD Single : B 175 ASN : amide:sc= -1.68! K(o=-1.7!,f=-1.1) USER MOD Single : B 176 MET CE :methyl -175:sc= -6.7 (180deg=-7.03) USER MOD Single : B 184 THR OG1 : rot 83:sc= -0.771 USER MOD Single : B 185 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 188 GLN : amide:sc= -0.275 X(o=-0.28,f=-0.26) USER MOD Single : B 189 GLN : amide:sc= -0.0787 X(o=-0.079,f=0) USER MOD Single : B 191 SER OG : rot 180:sc= 0 USER MOD Single : B 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 194 LYS NZ :NH3+ -133:sc= 0 (180deg=-0.00325) USER MOD Single : B 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 196 LYS NZ :NH3+ 154:sc= -0.529 (180deg=-1.94!) USER MOD Single : B 197 GLN : amide:sc= -2.22 K(o=-2.2,f=-4.8!) USER MOD Single : B 198 GLN : amide:sc= -0.312 X(o=-0.31,f=-0.065) USER MOD Single : B 199 GLN : amide:sc= -0.133 X(o=-0.13,f=-0.36) USER MOD Single : B 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 53 6.620 -29.767 8.308 1.00 0.00 N ATOM 2 CA LYS A 53 7.185 -29.557 6.944 1.00 0.00 C ATOM 3 C LYS A 53 6.297 -30.229 5.894 1.00 0.00 C ATOM 4 O LYS A 53 6.026 -31.413 5.966 1.00 0.00 O ATOM 5 CB LYS A 53 8.565 -30.214 6.981 1.00 0.00 C ATOM 6 CG LYS A 53 9.426 -29.659 5.844 1.00 0.00 C ATOM 7 CD LYS A 53 9.228 -30.513 4.591 1.00 0.00 C ATOM 8 CE LYS A 53 10.322 -30.187 3.572 1.00 0.00 C ATOM 9 NZ LYS A 53 10.369 -31.368 2.666 1.00 0.00 N ATOM 0 HA LYS A 53 7.244 -28.501 6.680 1.00 0.00 H new ATOM 0 HB2 LYS A 53 9.045 -30.023 7.941 1.00 0.00 H new ATOM 0 HB3 LYS A 53 8.467 -31.295 6.883 1.00 0.00 H new ATOM 0 HG2 LYS A 53 9.153 -28.624 5.639 1.00 0.00 H new ATOM 0 HG3 LYS A 53 10.476 -29.660 6.135 1.00 0.00 H new ATOM 0 HD2 LYS A 53 9.262 -31.571 4.850 1.00 0.00 H new ATOM 0 HD3 LYS A 53 8.246 -30.322 4.159 1.00 0.00 H new ATOM 0 HE2 LYS A 53 10.089 -29.276 3.021 1.00 0.00 H new ATOM 0 HE3 LYS A 53 11.283 -30.027 4.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 11.097 -31.219 1.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 10.599 -32.219 3.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 9.443 -31.492 2.209 1.00 0.00 H new ATOM 25 N LYS A 54 5.844 -29.480 4.920 1.00 0.00 N ATOM 26 CA LYS A 54 4.972 -30.067 3.859 1.00 0.00 C ATOM 27 C LYS A 54 4.914 -29.135 2.646 1.00 0.00 C ATOM 28 O LYS A 54 5.210 -27.959 2.744 1.00 0.00 O ATOM 29 CB LYS A 54 3.592 -30.192 4.505 1.00 0.00 C ATOM 30 CG LYS A 54 3.423 -31.599 5.082 1.00 0.00 C ATOM 31 CD LYS A 54 1.951 -32.010 5.007 1.00 0.00 C ATOM 32 CE LYS A 54 1.822 -33.505 5.302 1.00 0.00 C ATOM 33 NZ LYS A 54 1.474 -33.582 6.748 1.00 0.00 N ATOM 0 H LYS A 54 6.042 -28.485 4.814 1.00 0.00 H new ATOM 0 HA LYS A 54 5.344 -31.028 3.503 1.00 0.00 H new ATOM 0 HB2 LYS A 54 3.480 -29.448 5.294 1.00 0.00 H new ATOM 0 HB3 LYS A 54 2.814 -29.994 3.767 1.00 0.00 H new ATOM 0 HG2 LYS A 54 4.038 -32.307 4.526 1.00 0.00 H new ATOM 0 HG3 LYS A 54 3.766 -31.623 6.117 1.00 0.00 H new ATOM 0 HD2 LYS A 54 1.365 -31.435 5.724 1.00 0.00 H new ATOM 0 HD3 LYS A 54 1.551 -31.788 4.018 1.00 0.00 H new ATOM 0 HE2 LYS A 54 1.050 -33.964 4.685 1.00 0.00 H new ATOM 0 HE3 LYS A 54 2.753 -34.031 5.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 1.368 -34.578 7.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 2.230 -33.143 7.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 0.580 -33.078 6.917 1.00 0.00 H new ATOM 47 N GLU A 55 4.535 -29.654 1.506 1.00 0.00 N ATOM 48 CA GLU A 55 4.454 -28.805 0.280 1.00 0.00 C ATOM 49 C GLU A 55 3.136 -28.028 0.260 1.00 0.00 C ATOM 50 O GLU A 55 3.049 -26.952 -0.302 1.00 0.00 O ATOM 51 CB GLU A 55 4.516 -29.788 -0.890 1.00 0.00 C ATOM 52 CG GLU A 55 5.941 -30.323 -1.033 1.00 0.00 C ATOM 53 CD GLU A 55 5.918 -31.632 -1.825 1.00 0.00 C ATOM 54 OE1 GLU A 55 4.973 -32.385 -1.660 1.00 0.00 O ATOM 55 OE2 GLU A 55 6.848 -31.861 -2.581 1.00 0.00 O ATOM 0 H GLU A 55 4.278 -30.632 1.372 1.00 0.00 H new ATOM 0 HA GLU A 55 5.256 -28.069 0.235 1.00 0.00 H new ATOM 0 HB2 GLU A 55 3.822 -30.612 -0.723 1.00 0.00 H new ATOM 0 HB3 GLU A 55 4.208 -29.293 -1.811 1.00 0.00 H new ATOM 0 HG2 GLU A 55 6.567 -29.589 -1.541 1.00 0.00 H new ATOM 0 HG3 GLU A 55 6.379 -30.489 -0.049 1.00 0.00 H new ATOM 62 N MET A 56 2.111 -28.567 0.869 1.00 0.00 N ATOM 63 CA MET A 56 0.791 -27.866 0.893 1.00 0.00 C ATOM 64 C MET A 56 0.780 -26.792 1.984 1.00 0.00 C ATOM 65 O MET A 56 0.077 -25.803 1.885 1.00 0.00 O ATOM 66 CB MET A 56 -0.234 -28.958 1.204 1.00 0.00 C ATOM 67 CG MET A 56 -1.573 -28.601 0.558 1.00 0.00 C ATOM 68 SD MET A 56 -2.782 -29.900 0.916 1.00 0.00 S ATOM 69 CE MET A 56 -4.217 -29.085 0.175 1.00 0.00 C ATOM 0 H MET A 56 2.131 -29.465 1.352 1.00 0.00 H new ATOM 0 HA MET A 56 0.576 -27.362 -0.049 1.00 0.00 H new ATOM 0 HB2 MET A 56 0.118 -29.919 0.829 1.00 0.00 H new ATOM 0 HB3 MET A 56 -0.355 -29.062 2.282 1.00 0.00 H new ATOM 0 HG2 MET A 56 -1.929 -27.644 0.939 1.00 0.00 H new ATOM 0 HG3 MET A 56 -1.451 -28.490 -0.519 1.00 0.00 H new ATOM 0 HE1 MET A 56 -5.094 -29.723 0.284 1.00 0.00 H new ATOM 0 HE2 MET A 56 -4.395 -28.134 0.677 1.00 0.00 H new ATOM 0 HE3 MET A 56 -4.028 -28.906 -0.883 1.00 0.00 H new ATOM 79 N GLU A 57 1.554 -26.980 3.022 1.00 0.00 N ATOM 80 CA GLU A 57 1.594 -25.972 4.128 1.00 0.00 C ATOM 81 C GLU A 57 2.068 -24.617 3.593 1.00 0.00 C ATOM 82 O GLU A 57 1.716 -23.577 4.119 1.00 0.00 O ATOM 83 CB GLU A 57 2.596 -26.525 5.144 1.00 0.00 C ATOM 84 CG GLU A 57 2.167 -26.120 6.556 1.00 0.00 C ATOM 85 CD GLU A 57 3.405 -25.965 7.441 1.00 0.00 C ATOM 86 OE1 GLU A 57 4.251 -26.843 7.401 1.00 0.00 O ATOM 87 OE2 GLU A 57 3.487 -24.971 8.144 1.00 0.00 O ATOM 0 H GLU A 57 2.162 -27.789 3.153 1.00 0.00 H new ATOM 0 HA GLU A 57 0.611 -25.815 4.573 1.00 0.00 H new ATOM 0 HB2 GLU A 57 2.648 -27.611 5.066 1.00 0.00 H new ATOM 0 HB3 GLU A 57 3.594 -26.142 4.932 1.00 0.00 H new ATOM 0 HG2 GLU A 57 1.610 -25.183 6.524 1.00 0.00 H new ATOM 0 HG3 GLU A 57 1.500 -26.873 6.975 1.00 0.00 H new ATOM 94 N GLU A 58 2.861 -24.624 2.552 1.00 0.00 N ATOM 95 CA GLU A 58 3.362 -23.339 1.976 1.00 0.00 C ATOM 96 C GLU A 58 2.209 -22.562 1.336 1.00 0.00 C ATOM 97 O GLU A 58 2.228 -21.346 1.276 1.00 0.00 O ATOM 98 CB GLU A 58 4.390 -23.743 0.916 1.00 0.00 C ATOM 99 CG GLU A 58 5.793 -23.711 1.527 1.00 0.00 C ATOM 100 CD GLU A 58 6.066 -25.031 2.248 1.00 0.00 C ATOM 101 OE1 GLU A 58 5.686 -25.143 3.402 1.00 0.00 O ATOM 102 OE2 GLU A 58 6.651 -25.909 1.634 1.00 0.00 O ATOM 0 H GLU A 58 3.184 -25.466 2.075 1.00 0.00 H new ATOM 0 HA GLU A 58 3.800 -22.693 2.737 1.00 0.00 H new ATOM 0 HB2 GLU A 58 4.168 -24.742 0.541 1.00 0.00 H new ATOM 0 HB3 GLU A 58 4.337 -23.064 0.065 1.00 0.00 H new ATOM 0 HG2 GLU A 58 6.537 -23.550 0.747 1.00 0.00 H new ATOM 0 HG3 GLU A 58 5.878 -22.879 2.226 1.00 0.00 H new ATOM 109 N ARG A 59 1.206 -23.255 0.861 1.00 0.00 N ATOM 110 CA ARG A 59 0.045 -22.563 0.224 1.00 0.00 C ATOM 111 C ARG A 59 -0.835 -21.921 1.298 1.00 0.00 C ATOM 112 O ARG A 59 -1.468 -20.907 1.069 1.00 0.00 O ATOM 113 CB ARG A 59 -0.723 -23.660 -0.516 1.00 0.00 C ATOM 114 CG ARG A 59 -0.229 -23.744 -1.961 1.00 0.00 C ATOM 115 CD ARG A 59 -1.229 -24.545 -2.798 1.00 0.00 C ATOM 116 NE ARG A 59 -2.351 -23.603 -3.061 1.00 0.00 N ATOM 117 CZ ARG A 59 -2.547 -23.142 -4.267 1.00 0.00 C ATOM 118 NH1 ARG A 59 -3.179 -23.870 -5.148 1.00 0.00 N ATOM 119 NH2 ARG A 59 -2.112 -21.956 -4.591 1.00 0.00 N ATOM 0 H ARG A 59 1.141 -24.273 0.887 1.00 0.00 H new ATOM 0 HA ARG A 59 0.359 -21.767 -0.451 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -0.581 -24.618 -0.016 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -1.792 -23.446 -0.498 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -0.112 -22.743 -2.375 1.00 0.00 H new ATOM 0 HG3 ARG A 59 0.752 -24.219 -1.994 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -0.778 -24.891 -3.728 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -1.573 -25.430 -2.262 1.00 0.00 H new ATOM 0 HE ARG A 59 -2.967 -23.318 -2.299 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -3.519 -24.797 -4.894 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -3.333 -23.511 -6.090 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -1.618 -21.388 -3.902 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -2.265 -21.596 -5.533 1.00 0.00 H new ATOM 133 N MET A 60 -0.872 -22.503 2.468 1.00 0.00 N ATOM 134 CA MET A 60 -1.704 -21.929 3.569 1.00 0.00 C ATOM 135 C MET A 60 -1.052 -20.654 4.104 1.00 0.00 C ATOM 136 O MET A 60 -1.723 -19.748 4.563 1.00 0.00 O ATOM 137 CB MET A 60 -1.743 -23.010 4.652 1.00 0.00 C ATOM 138 CG MET A 60 -2.917 -23.955 4.390 1.00 0.00 C ATOM 139 SD MET A 60 -2.853 -25.335 5.558 1.00 0.00 S ATOM 140 CE MET A 60 -4.581 -25.262 6.090 1.00 0.00 C ATOM 0 H MET A 60 -0.362 -23.352 2.710 1.00 0.00 H new ATOM 0 HA MET A 60 -2.706 -21.661 3.233 1.00 0.00 H new ATOM 0 HB2 MET A 60 -0.807 -23.569 4.657 1.00 0.00 H new ATOM 0 HB3 MET A 60 -1.845 -22.551 5.635 1.00 0.00 H new ATOM 0 HG2 MET A 60 -3.860 -23.419 4.496 1.00 0.00 H new ATOM 0 HG3 MET A 60 -2.876 -24.328 3.367 1.00 0.00 H new ATOM 0 HE1 MET A 60 -4.768 -26.043 6.827 1.00 0.00 H new ATOM 0 HE2 MET A 60 -4.784 -24.287 6.534 1.00 0.00 H new ATOM 0 HE3 MET A 60 -5.233 -25.412 5.230 1.00 0.00 H new ATOM 150 N SER A 61 0.253 -20.577 4.040 1.00 0.00 N ATOM 151 CA SER A 61 0.961 -19.358 4.537 1.00 0.00 C ATOM 152 C SER A 61 0.669 -18.172 3.614 1.00 0.00 C ATOM 153 O SER A 61 0.676 -17.031 4.036 1.00 0.00 O ATOM 154 CB SER A 61 2.448 -19.712 4.502 1.00 0.00 C ATOM 155 OG SER A 61 2.651 -20.954 5.165 1.00 0.00 O ATOM 0 H SER A 61 0.859 -21.306 3.665 1.00 0.00 H new ATOM 0 HA SER A 61 0.639 -19.073 5.539 1.00 0.00 H new ATOM 0 HB2 SER A 61 2.794 -19.776 3.470 1.00 0.00 H new ATOM 0 HB3 SER A 61 3.032 -18.929 4.986 1.00 0.00 H new ATOM 0 HG SER A 61 3.603 -21.185 5.143 1.00 0.00 H new ATOM 161 N LEU A 62 0.411 -18.437 2.358 1.00 0.00 N ATOM 162 CA LEU A 62 0.114 -17.329 1.399 1.00 0.00 C ATOM 163 C LEU A 62 -1.228 -16.678 1.744 1.00 0.00 C ATOM 164 O LEU A 62 -1.444 -15.510 1.485 1.00 0.00 O ATOM 165 CB LEU A 62 0.048 -17.992 0.021 1.00 0.00 C ATOM 166 CG LEU A 62 1.388 -17.820 -0.697 1.00 0.00 C ATOM 167 CD1 LEU A 62 2.283 -19.025 -0.405 1.00 0.00 C ATOM 168 CD2 LEU A 62 1.147 -17.719 -2.205 1.00 0.00 C ATOM 0 H LEU A 62 0.393 -19.374 1.955 1.00 0.00 H new ATOM 0 HA LEU A 62 0.870 -16.544 1.434 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -0.186 -19.051 0.127 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -0.752 -17.547 -0.570 1.00 0.00 H new ATOM 0 HG LEU A 62 1.876 -16.912 -0.343 1.00 0.00 H new ATOM 0 HD11 LEU A 62 3.237 -18.902 -0.917 1.00 0.00 H new ATOM 0 HD12 LEU A 62 2.454 -19.099 0.669 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.796 -19.934 -0.759 1.00 0.00 H new ATOM 0 HD21 LEU A 62 2.101 -17.596 -2.718 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.659 -18.628 -2.557 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.509 -16.861 -2.415 1.00 0.00 H new ATOM 180 N GLU A 63 -2.127 -17.429 2.328 1.00 0.00 N ATOM 181 CA GLU A 63 -3.461 -16.858 2.694 1.00 0.00 C ATOM 182 C GLU A 63 -3.312 -15.872 3.852 1.00 0.00 C ATOM 183 O GLU A 63 -3.992 -14.863 3.911 1.00 0.00 O ATOM 184 CB GLU A 63 -4.314 -18.057 3.114 1.00 0.00 C ATOM 185 CG GLU A 63 -5.796 -17.689 3.020 1.00 0.00 C ATOM 186 CD GLU A 63 -6.615 -18.643 3.890 1.00 0.00 C ATOM 187 OE1 GLU A 63 -6.395 -18.655 5.090 1.00 0.00 O ATOM 188 OE2 GLU A 63 -7.450 -19.344 3.342 1.00 0.00 O ATOM 0 H GLU A 63 -1.996 -18.412 2.567 1.00 0.00 H new ATOM 0 HA GLU A 63 -3.914 -16.312 1.867 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -4.099 -18.912 2.472 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -4.066 -18.354 4.133 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -5.948 -16.660 3.348 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -6.131 -17.746 1.984 1.00 0.00 H new ATOM 195 N GLU A 64 -2.424 -16.155 4.769 1.00 0.00 N ATOM 196 CA GLU A 64 -2.218 -15.235 5.928 1.00 0.00 C ATOM 197 C GLU A 64 -1.451 -13.994 5.473 1.00 0.00 C ATOM 198 O GLU A 64 -1.681 -12.900 5.954 1.00 0.00 O ATOM 199 CB GLU A 64 -1.398 -16.037 6.940 1.00 0.00 C ATOM 200 CG GLU A 64 -1.852 -15.687 8.358 1.00 0.00 C ATOM 201 CD GLU A 64 -0.891 -16.311 9.371 1.00 0.00 C ATOM 202 OE1 GLU A 64 -0.739 -17.520 9.347 1.00 0.00 O ATOM 203 OE2 GLU A 64 -0.323 -15.567 10.154 1.00 0.00 O ATOM 0 H GLU A 64 -1.831 -16.985 4.766 1.00 0.00 H new ATOM 0 HA GLU A 64 -3.159 -14.892 6.359 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -1.523 -17.105 6.760 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -0.337 -15.816 6.821 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -1.879 -14.605 8.486 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -2.864 -16.054 8.528 1.00 0.00 H new ATOM 210 N THR A 65 -0.549 -14.159 4.542 1.00 0.00 N ATOM 211 CA THR A 65 0.233 -12.993 4.036 1.00 0.00 C ATOM 212 C THR A 65 -0.650 -12.136 3.129 1.00 0.00 C ATOM 213 O THR A 65 -0.488 -10.933 3.047 1.00 0.00 O ATOM 214 CB THR A 65 1.394 -13.598 3.244 1.00 0.00 C ATOM 215 OG1 THR A 65 2.140 -14.465 4.088 1.00 0.00 O ATOM 216 CG2 THR A 65 2.302 -12.480 2.729 1.00 0.00 C ATOM 0 H THR A 65 -0.320 -15.054 4.109 1.00 0.00 H new ATOM 0 HA THR A 65 0.590 -12.351 4.841 1.00 0.00 H new ATOM 0 HB THR A 65 1.001 -14.162 2.398 1.00 0.00 H new ATOM 0 HG1 THR A 65 1.707 -15.343 4.120 1.00 0.00 H new ATOM 0 HG21 THR A 65 3.128 -12.913 2.165 1.00 0.00 H new ATOM 0 HG22 THR A 65 1.730 -11.816 2.082 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.696 -11.914 3.573 1.00 0.00 H new ATOM 224 N LYS A 66 -1.589 -12.751 2.454 1.00 0.00 N ATOM 225 CA LYS A 66 -2.496 -11.979 1.553 1.00 0.00 C ATOM 226 C LYS A 66 -3.475 -11.146 2.384 1.00 0.00 C ATOM 227 O LYS A 66 -3.951 -10.115 1.945 1.00 0.00 O ATOM 228 CB LYS A 66 -3.247 -13.034 0.737 1.00 0.00 C ATOM 229 CG LYS A 66 -2.501 -13.299 -0.573 1.00 0.00 C ATOM 230 CD LYS A 66 -3.110 -12.453 -1.695 1.00 0.00 C ATOM 231 CE LYS A 66 -2.264 -11.193 -1.910 1.00 0.00 C ATOM 232 NZ LYS A 66 -3.250 -10.091 -2.087 1.00 0.00 N ATOM 0 H LYS A 66 -1.766 -13.755 2.489 1.00 0.00 H new ATOM 0 HA LYS A 66 -1.949 -11.287 0.912 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.334 -13.957 1.310 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -4.260 -12.692 0.527 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -1.444 -13.058 -0.456 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -2.561 -14.357 -0.829 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -3.156 -13.033 -2.617 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -4.133 -12.177 -1.441 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -1.612 -11.006 -1.057 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -1.623 -11.293 -2.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -2.745 -9.195 -2.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -3.853 -10.293 -2.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -3.842 -10.015 -1.235 1.00 0.00 H new ATOM 246 N GLU A 67 -3.779 -11.585 3.581 1.00 0.00 N ATOM 247 CA GLU A 67 -4.726 -10.819 4.446 1.00 0.00 C ATOM 248 C GLU A 67 -4.058 -9.542 4.958 1.00 0.00 C ATOM 249 O GLU A 67 -4.690 -8.510 5.084 1.00 0.00 O ATOM 250 CB GLU A 67 -5.061 -11.754 5.609 1.00 0.00 C ATOM 251 CG GLU A 67 -6.187 -11.146 6.448 1.00 0.00 C ATOM 252 CD GLU A 67 -6.012 -11.554 7.911 1.00 0.00 C ATOM 253 OE1 GLU A 67 -5.788 -12.728 8.156 1.00 0.00 O ATOM 254 OE2 GLU A 67 -6.105 -10.685 8.763 1.00 0.00 O ATOM 0 H GLU A 67 -3.411 -12.441 3.996 1.00 0.00 H new ATOM 0 HA GLU A 67 -5.621 -10.515 3.903 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -5.363 -12.730 5.229 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -4.178 -11.912 6.228 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -6.175 -10.060 6.359 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -7.154 -11.486 6.078 1.00 0.00 H new ATOM 261 N GLN A 68 -2.784 -9.606 5.247 1.00 0.00 N ATOM 262 CA GLN A 68 -2.065 -8.395 5.746 1.00 0.00 C ATOM 263 C GLN A 68 -1.877 -7.399 4.602 1.00 0.00 C ATOM 264 O GLN A 68 -2.021 -6.204 4.778 1.00 0.00 O ATOM 265 CB GLN A 68 -0.713 -8.904 6.251 1.00 0.00 C ATOM 266 CG GLN A 68 0.085 -7.739 6.843 1.00 0.00 C ATOM 267 CD GLN A 68 -0.623 -7.217 8.094 1.00 0.00 C ATOM 268 OE1 GLN A 68 -0.651 -7.881 9.112 1.00 0.00 O ATOM 269 NE2 GLN A 68 -1.202 -6.047 8.062 1.00 0.00 N ATOM 0 H GLN A 68 -2.210 -10.445 5.159 1.00 0.00 H new ATOM 0 HA GLN A 68 -2.615 -7.880 6.534 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -0.862 -9.676 7.005 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -0.156 -9.361 5.433 1.00 0.00 H new ATOM 0 HG2 GLN A 68 1.094 -8.066 7.094 1.00 0.00 H new ATOM 0 HG3 GLN A 68 0.182 -6.940 6.108 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -1.179 -5.490 7.208 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -1.678 -5.690 8.891 1.00 0.00 H new ATOM 278 N ILE A 69 -1.569 -7.890 3.431 1.00 0.00 N ATOM 279 CA ILE A 69 -1.383 -6.980 2.262 1.00 0.00 C ATOM 280 C ILE A 69 -2.724 -6.331 1.902 1.00 0.00 C ATOM 281 O ILE A 69 -2.767 -5.234 1.376 1.00 0.00 O ATOM 282 CB ILE A 69 -0.879 -7.877 1.125 1.00 0.00 C ATOM 283 CG1 ILE A 69 0.460 -8.500 1.530 1.00 0.00 C ATOM 284 CG2 ILE A 69 -0.680 -7.044 -0.145 1.00 0.00 C ATOM 285 CD1 ILE A 69 0.695 -9.781 0.732 1.00 0.00 C ATOM 0 H ILE A 69 -1.438 -8.882 3.233 1.00 0.00 H new ATOM 0 HA ILE A 69 -0.680 -6.172 2.465 1.00 0.00 H new ATOM 0 HB ILE A 69 -1.612 -8.660 0.933 1.00 0.00 H new ATOM 0 HG12 ILE A 69 1.270 -7.794 1.349 1.00 0.00 H new ATOM 0 HG13 ILE A 69 0.462 -8.720 2.598 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -0.322 -7.687 -0.949 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.628 -6.592 -0.436 1.00 0.00 H new ATOM 0 HG23 ILE A 69 0.052 -6.259 0.046 1.00 0.00 H new ATOM 0 HD11 ILE A 69 1.649 -10.221 1.023 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -0.109 -10.489 0.935 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.713 -9.548 -0.333 1.00 0.00 H new ATOM 297 N LEU A 70 -3.815 -6.996 2.195 1.00 0.00 N ATOM 298 CA LEU A 70 -5.155 -6.413 1.884 1.00 0.00 C ATOM 299 C LEU A 70 -5.366 -5.146 2.716 1.00 0.00 C ATOM 300 O LEU A 70 -5.866 -4.149 2.229 1.00 0.00 O ATOM 301 CB LEU A 70 -6.169 -7.490 2.276 1.00 0.00 C ATOM 302 CG LEU A 70 -7.312 -7.512 1.259 1.00 0.00 C ATOM 303 CD1 LEU A 70 -7.993 -8.882 1.286 1.00 0.00 C ATOM 304 CD2 LEU A 70 -8.331 -6.429 1.615 1.00 0.00 C ATOM 0 H LEU A 70 -3.834 -7.916 2.635 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.255 -6.136 0.835 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -5.683 -8.465 2.314 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.560 -7.290 3.274 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.915 -7.324 0.262 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -8.807 -8.898 0.562 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -7.267 -9.654 1.033 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -8.391 -9.071 2.283 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -9.146 -6.444 0.891 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -8.728 -6.617 2.612 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -7.846 -5.453 1.596 1.00 0.00 H new ATOM 316 N LYS A 71 -4.975 -5.177 3.966 1.00 0.00 N ATOM 317 CA LYS A 71 -5.136 -3.971 4.834 1.00 0.00 C ATOM 318 C LYS A 71 -4.165 -2.878 4.381 1.00 0.00 C ATOM 319 O LYS A 71 -4.432 -1.700 4.519 1.00 0.00 O ATOM 320 CB LYS A 71 -4.794 -4.440 6.250 1.00 0.00 C ATOM 321 CG LYS A 71 -5.777 -5.532 6.678 1.00 0.00 C ATOM 322 CD LYS A 71 -7.105 -4.893 7.085 1.00 0.00 C ATOM 323 CE LYS A 71 -7.937 -5.904 7.878 1.00 0.00 C ATOM 324 NZ LYS A 71 -8.582 -5.108 8.958 1.00 0.00 N ATOM 0 H LYS A 71 -4.552 -5.985 4.422 1.00 0.00 H new ATOM 0 HA LYS A 71 -6.142 -3.555 4.783 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -3.774 -4.822 6.281 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -4.842 -3.601 6.944 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -5.935 -6.235 5.860 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -5.365 -6.101 7.511 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -6.923 -4.003 7.688 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -7.652 -4.571 6.199 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -8.682 -6.386 7.244 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -7.310 -6.694 8.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -9.170 -5.733 9.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -7.849 -4.666 9.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -9.178 -4.368 8.535 1.00 0.00 H new ATOM 338 N LEU A 72 -3.042 -3.270 3.833 1.00 0.00 N ATOM 339 CA LEU A 72 -2.041 -2.265 3.356 1.00 0.00 C ATOM 340 C LEU A 72 -2.567 -1.559 2.103 1.00 0.00 C ATOM 341 O LEU A 72 -2.230 -0.420 1.839 1.00 0.00 O ATOM 342 CB LEU A 72 -0.779 -3.075 3.033 1.00 0.00 C ATOM 343 CG LEU A 72 0.279 -2.836 4.113 1.00 0.00 C ATOM 344 CD1 LEU A 72 1.476 -3.756 3.867 1.00 0.00 C ATOM 345 CD2 LEU A 72 0.739 -1.378 4.061 1.00 0.00 C ATOM 0 H LEU A 72 -2.774 -4.244 3.695 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.843 -1.492 4.099 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -1.021 -4.136 2.976 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.389 -2.785 2.058 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.148 -3.049 5.093 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.230 -3.586 4.636 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.149 -4.795 3.902 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.903 -3.543 2.887 1.00 0.00 H new ATOM 0 HD21 LEU A 72 1.492 -1.207 4.830 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.166 -1.166 3.081 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -0.113 -0.721 4.235 1.00 0.00 H new ATOM 357 N GLU A 73 -3.393 -2.226 1.335 1.00 0.00 N ATOM 358 CA GLU A 73 -3.946 -1.593 0.100 1.00 0.00 C ATOM 359 C GLU A 73 -5.037 -0.588 0.473 1.00 0.00 C ATOM 360 O GLU A 73 -5.191 0.437 -0.163 1.00 0.00 O ATOM 361 CB GLU A 73 -4.531 -2.746 -0.718 1.00 0.00 C ATOM 362 CG GLU A 73 -4.963 -2.232 -2.093 1.00 0.00 C ATOM 363 CD GLU A 73 -3.786 -2.322 -3.064 1.00 0.00 C ATOM 364 OE1 GLU A 73 -3.560 -3.399 -3.592 1.00 0.00 O ATOM 365 OE2 GLU A 73 -3.131 -1.313 -3.267 1.00 0.00 O ATOM 0 H GLU A 73 -3.707 -3.180 1.511 1.00 0.00 H new ATOM 0 HA GLU A 73 -3.187 -1.048 -0.461 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -3.790 -3.538 -0.831 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -5.384 -3.179 -0.196 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -5.802 -2.820 -2.466 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -5.307 -1.200 -2.016 1.00 0.00 H new ATOM 372 N GLU A 74 -5.786 -0.876 1.505 1.00 0.00 N ATOM 373 CA GLU A 74 -6.865 0.064 1.936 1.00 0.00 C ATOM 374 C GLU A 74 -6.237 1.319 2.546 1.00 0.00 C ATOM 375 O GLU A 74 -6.772 2.406 2.443 1.00 0.00 O ATOM 376 CB GLU A 74 -7.684 -0.701 2.988 1.00 0.00 C ATOM 377 CG GLU A 74 -9.138 -0.825 2.524 1.00 0.00 C ATOM 378 CD GLU A 74 -9.731 -2.134 3.049 1.00 0.00 C ATOM 379 OE1 GLU A 74 -10.261 -2.124 4.148 1.00 0.00 O ATOM 380 OE2 GLU A 74 -9.646 -3.125 2.343 1.00 0.00 O ATOM 0 H GLU A 74 -5.698 -1.721 2.069 1.00 0.00 H new ATOM 0 HA GLU A 74 -7.492 0.385 1.104 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.257 -1.692 3.145 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.641 -0.180 3.945 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -9.720 0.022 2.887 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -9.187 -0.802 1.435 1.00 0.00 H new ATOM 387 N LYS A 75 -5.098 1.169 3.173 1.00 0.00 N ATOM 388 CA LYS A 75 -4.416 2.346 3.788 1.00 0.00 C ATOM 389 C LYS A 75 -3.998 3.330 2.695 1.00 0.00 C ATOM 390 O LYS A 75 -4.000 4.531 2.894 1.00 0.00 O ATOM 391 CB LYS A 75 -3.186 1.777 4.499 1.00 0.00 C ATOM 392 CG LYS A 75 -2.852 2.642 5.716 1.00 0.00 C ATOM 393 CD LYS A 75 -1.397 2.405 6.127 1.00 0.00 C ATOM 394 CE LYS A 75 -1.030 3.351 7.272 1.00 0.00 C ATOM 395 NZ LYS A 75 0.103 2.683 7.972 1.00 0.00 N ATOM 0 H LYS A 75 -4.611 0.280 3.285 1.00 0.00 H new ATOM 0 HA LYS A 75 -5.064 2.885 4.479 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -3.376 0.750 4.811 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -2.338 1.750 3.815 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -3.008 3.695 5.481 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -3.519 2.398 6.543 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -1.260 1.369 6.438 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -0.736 2.572 5.277 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -0.739 4.332 6.896 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -1.874 3.504 7.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 0.412 3.271 8.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -0.206 1.754 8.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 0.894 2.556 7.309 1.00 0.00 H new ATOM 409 N LEU A 76 -3.646 2.826 1.539 1.00 0.00 N ATOM 410 CA LEU A 76 -3.232 3.727 0.420 1.00 0.00 C ATOM 411 C LEU A 76 -4.453 4.463 -0.137 1.00 0.00 C ATOM 412 O LEU A 76 -4.347 5.565 -0.641 1.00 0.00 O ATOM 413 CB LEU A 76 -2.630 2.803 -0.641 1.00 0.00 C ATOM 414 CG LEU A 76 -2.025 3.645 -1.766 1.00 0.00 C ATOM 415 CD1 LEU A 76 -0.707 4.261 -1.292 1.00 0.00 C ATOM 416 CD2 LEU A 76 -1.761 2.753 -2.981 1.00 0.00 C ATOM 0 H LEU A 76 -3.627 1.830 1.322 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.519 4.486 0.743 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -1.864 2.169 -0.194 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -3.398 2.141 -1.040 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.719 4.440 -2.039 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -0.276 4.861 -2.094 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -0.893 4.895 -0.425 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -0.012 3.467 -1.019 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -1.330 3.351 -3.784 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.066 1.960 -2.706 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -2.699 2.313 -3.320 1.00 0.00 H new ATOM 428 N LEU A 77 -5.610 3.859 -0.043 1.00 0.00 N ATOM 429 CA LEU A 77 -6.848 4.516 -0.561 1.00 0.00 C ATOM 430 C LEU A 77 -7.286 5.628 0.393 1.00 0.00 C ATOM 431 O LEU A 77 -7.793 6.654 -0.024 1.00 0.00 O ATOM 432 CB LEU A 77 -7.902 3.409 -0.615 1.00 0.00 C ATOM 433 CG LEU A 77 -7.971 2.837 -2.033 1.00 0.00 C ATOM 434 CD1 LEU A 77 -8.559 1.425 -1.985 1.00 0.00 C ATOM 435 CD2 LEU A 77 -8.861 3.730 -2.899 1.00 0.00 C ATOM 0 H LEU A 77 -5.751 2.937 0.371 1.00 0.00 H new ATOM 0 HA LEU A 77 -6.694 4.972 -1.539 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.653 2.620 0.095 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -8.875 3.804 -0.323 1.00 0.00 H new ATOM 0 HG LEU A 77 -6.969 2.799 -2.459 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -8.608 1.017 -2.995 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -7.926 0.788 -1.367 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -9.562 1.463 -1.559 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -8.911 3.324 -3.909 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -9.864 3.767 -2.473 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -8.444 4.736 -2.933 1.00 0.00 H new ATOM 447 N ALA A 78 -7.088 5.432 1.671 1.00 0.00 N ATOM 448 CA ALA A 78 -7.485 6.477 2.664 1.00 0.00 C ATOM 449 C ALA A 78 -6.525 7.664 2.584 1.00 0.00 C ATOM 450 O ALA A 78 -6.904 8.797 2.815 1.00 0.00 O ATOM 451 CB ALA A 78 -7.383 5.797 4.030 1.00 0.00 C ATOM 0 H ALA A 78 -6.668 4.593 2.071 1.00 0.00 H new ATOM 0 HA ALA A 78 -8.488 6.861 2.479 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -7.660 6.505 4.811 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -8.056 4.940 4.061 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -6.359 5.460 4.193 1.00 0.00 H new ATOM 457 N LEU A 79 -5.287 7.408 2.251 1.00 0.00 N ATOM 458 CA LEU A 79 -4.290 8.516 2.145 1.00 0.00 C ATOM 459 C LEU A 79 -4.533 9.311 0.861 1.00 0.00 C ATOM 460 O LEU A 79 -4.399 10.520 0.834 1.00 0.00 O ATOM 461 CB LEU A 79 -2.925 7.826 2.106 1.00 0.00 C ATOM 462 CG LEU A 79 -1.897 8.668 2.868 1.00 0.00 C ATOM 463 CD1 LEU A 79 -2.284 8.742 4.347 1.00 0.00 C ATOM 464 CD2 LEU A 79 -0.518 8.022 2.737 1.00 0.00 C ATOM 0 H LEU A 79 -4.922 6.478 2.047 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.359 9.219 2.975 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.996 6.833 2.550 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -2.605 7.691 1.073 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.873 9.675 2.451 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.550 9.342 4.886 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -3.268 9.200 4.443 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.309 7.737 4.767 1.00 0.00 H new ATOM 0 HD21 LEU A 79 0.216 8.619 3.278 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.547 7.016 3.155 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -0.239 7.970 1.685 1.00 0.00 H new ATOM 476 N GLN A 80 -4.900 8.637 -0.201 1.00 0.00 N ATOM 477 CA GLN A 80 -5.166 9.347 -1.486 1.00 0.00 C ATOM 478 C GLN A 80 -6.478 10.128 -1.378 1.00 0.00 C ATOM 479 O GLN A 80 -6.646 11.164 -1.993 1.00 0.00 O ATOM 480 CB GLN A 80 -5.278 8.247 -2.543 1.00 0.00 C ATOM 481 CG GLN A 80 -5.439 8.881 -3.926 1.00 0.00 C ATOM 482 CD GLN A 80 -5.151 7.834 -5.003 1.00 0.00 C ATOM 483 OE1 GLN A 80 -5.948 7.632 -5.899 1.00 0.00 O ATOM 484 NE2 GLN A 80 -4.037 7.154 -4.956 1.00 0.00 N ATOM 0 H GLN A 80 -5.026 7.625 -0.232 1.00 0.00 H new ATOM 0 HA GLN A 80 -4.382 10.061 -1.737 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -4.389 7.616 -2.522 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -6.131 7.604 -2.325 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -6.450 9.271 -4.044 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -4.758 9.725 -4.033 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -3.368 7.323 -4.205 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -3.836 6.454 -5.670 1.00 0.00 H new ATOM 493 N GLU A 81 -7.401 9.637 -0.591 1.00 0.00 N ATOM 494 CA GLU A 81 -8.704 10.349 -0.425 1.00 0.00 C ATOM 495 C GLU A 81 -8.487 11.654 0.342 1.00 0.00 C ATOM 496 O GLU A 81 -9.207 12.618 0.160 1.00 0.00 O ATOM 497 CB GLU A 81 -9.589 9.393 0.378 1.00 0.00 C ATOM 498 CG GLU A 81 -10.406 8.525 -0.581 1.00 0.00 C ATOM 499 CD GLU A 81 -11.487 9.380 -1.248 1.00 0.00 C ATOM 500 OE1 GLU A 81 -11.188 9.994 -2.259 1.00 0.00 O ATOM 501 OE2 GLU A 81 -12.594 9.405 -0.736 1.00 0.00 O ATOM 0 H GLU A 81 -7.309 8.773 -0.056 1.00 0.00 H new ATOM 0 HA GLU A 81 -9.159 10.608 -1.381 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -8.973 8.763 1.020 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -10.255 9.958 1.030 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -9.754 8.088 -1.338 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -10.864 7.698 -0.039 1.00 0.00 H new ATOM 508 N GLU A 82 -7.495 11.691 1.197 1.00 0.00 N ATOM 509 CA GLU A 82 -7.220 12.936 1.978 1.00 0.00 C ATOM 510 C GLU A 82 -6.736 14.042 1.038 1.00 0.00 C ATOM 511 O GLU A 82 -7.183 15.171 1.119 1.00 0.00 O ATOM 512 CB GLU A 82 -6.123 12.555 2.983 1.00 0.00 C ATOM 513 CG GLU A 82 -6.718 12.474 4.391 1.00 0.00 C ATOM 514 CD GLU A 82 -7.060 13.881 4.883 1.00 0.00 C ATOM 515 OE1 GLU A 82 -6.161 14.706 4.932 1.00 0.00 O ATOM 516 OE2 GLU A 82 -8.214 14.112 5.203 1.00 0.00 O ATOM 0 H GLU A 82 -6.864 10.913 1.388 1.00 0.00 H new ATOM 0 HA GLU A 82 -8.109 13.312 2.484 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -5.682 11.597 2.709 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.322 13.293 2.958 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -7.613 11.852 4.384 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -6.008 12.002 5.071 1.00 0.00 H new ATOM 523 N LYS A 83 -5.833 13.726 0.143 1.00 0.00 N ATOM 524 CA LYS A 83 -5.328 14.762 -0.810 1.00 0.00 C ATOM 525 C LYS A 83 -6.480 15.254 -1.690 1.00 0.00 C ATOM 526 O LYS A 83 -6.494 16.389 -2.131 1.00 0.00 O ATOM 527 CB LYS A 83 -4.264 14.059 -1.655 1.00 0.00 C ATOM 528 CG LYS A 83 -3.643 15.058 -2.633 1.00 0.00 C ATOM 529 CD LYS A 83 -2.369 14.461 -3.234 1.00 0.00 C ATOM 530 CE LYS A 83 -2.142 15.042 -4.631 1.00 0.00 C ATOM 531 NZ LYS A 83 -2.925 14.163 -5.544 1.00 0.00 N ATOM 0 H LYS A 83 -5.425 12.798 0.031 1.00 0.00 H new ATOM 0 HA LYS A 83 -4.915 15.631 -0.298 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.492 13.638 -1.010 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -4.710 13.228 -2.202 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -4.353 15.297 -3.424 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.412 15.991 -2.119 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -1.515 14.681 -2.594 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -2.454 13.376 -3.290 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -2.483 16.076 -4.689 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -1.084 15.040 -4.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -2.820 14.498 -6.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -2.574 13.187 -5.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -3.929 14.190 -5.275 1.00 0.00 H new ATOM 545 N HIS A 84 -7.447 14.408 -1.939 1.00 0.00 N ATOM 546 CA HIS A 84 -8.609 14.818 -2.783 1.00 0.00 C ATOM 547 C HIS A 84 -9.364 15.962 -2.104 1.00 0.00 C ATOM 548 O HIS A 84 -9.908 16.832 -2.758 1.00 0.00 O ATOM 549 CB HIS A 84 -9.497 13.576 -2.886 1.00 0.00 C ATOM 550 CG HIS A 84 -10.639 13.852 -3.826 1.00 0.00 C ATOM 551 ND1 HIS A 84 -11.956 13.586 -3.486 1.00 0.00 N ATOM 552 CD2 HIS A 84 -10.677 14.369 -5.096 1.00 0.00 C ATOM 553 CE1 HIS A 84 -12.724 13.942 -4.532 1.00 0.00 C ATOM 554 NE2 HIS A 84 -11.995 14.426 -5.540 1.00 0.00 N ATOM 0 H HIS A 84 -7.482 13.449 -1.593 1.00 0.00 H new ATOM 0 HA HIS A 84 -8.300 15.171 -3.767 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -8.914 12.728 -3.244 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -9.879 13.307 -1.901 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -9.815 14.684 -5.665 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -13.800 13.848 -4.553 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -12.331 14.765 -6.441 1.00 0.00 H new ATOM 562 N GLN A 85 -9.390 15.968 -0.797 1.00 0.00 N ATOM 563 CA GLN A 85 -10.101 17.060 -0.064 1.00 0.00 C ATOM 564 C GLN A 85 -9.389 18.392 -0.305 1.00 0.00 C ATOM 565 O GLN A 85 -10.004 19.442 -0.320 1.00 0.00 O ATOM 566 CB GLN A 85 -10.031 16.671 1.415 1.00 0.00 C ATOM 567 CG GLN A 85 -11.007 17.534 2.217 1.00 0.00 C ATOM 568 CD GLN A 85 -12.365 16.835 2.288 1.00 0.00 C ATOM 569 OE1 GLN A 85 -12.530 15.872 3.011 1.00 0.00 O ATOM 570 NE2 GLN A 85 -13.355 17.283 1.564 1.00 0.00 N ATOM 0 H GLN A 85 -8.950 15.264 -0.204 1.00 0.00 H new ATOM 0 HA GLN A 85 -11.132 17.179 -0.397 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -10.277 15.616 1.536 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -9.017 16.807 1.790 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -10.619 17.702 3.222 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -11.114 18.512 1.749 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -13.218 18.091 0.957 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -14.265 16.825 1.606 1.00 0.00 H new ATOM 579 N LEU A 86 -8.095 18.352 -0.499 1.00 0.00 N ATOM 580 CA LEU A 86 -7.329 19.611 -0.748 1.00 0.00 C ATOM 581 C LEU A 86 -7.730 20.198 -2.104 1.00 0.00 C ATOM 582 O LEU A 86 -7.753 21.401 -2.287 1.00 0.00 O ATOM 583 CB LEU A 86 -5.850 19.199 -0.751 1.00 0.00 C ATOM 584 CG LEU A 86 -5.149 19.773 0.483 1.00 0.00 C ATOM 585 CD1 LEU A 86 -4.065 18.802 0.954 1.00 0.00 C ATOM 586 CD2 LEU A 86 -4.507 21.117 0.126 1.00 0.00 C ATOM 0 H LEU A 86 -7.535 17.500 -0.496 1.00 0.00 H new ATOM 0 HA LEU A 86 -7.527 20.372 0.007 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.766 18.112 -0.756 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.364 19.560 -1.657 1.00 0.00 H new ATOM 0 HG LEU A 86 -5.879 19.917 1.280 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.566 19.212 1.833 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.520 17.845 1.208 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.335 18.657 0.157 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.008 21.526 1.004 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -3.778 20.972 -0.671 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.278 21.811 -0.209 1.00 0.00 H new ATOM 598 N PHE A 87 -8.049 19.354 -3.054 1.00 0.00 N ATOM 599 CA PHE A 87 -8.455 19.855 -4.402 1.00 0.00 C ATOM 600 C PHE A 87 -9.723 20.703 -4.282 1.00 0.00 C ATOM 601 O PHE A 87 -9.891 21.687 -4.977 1.00 0.00 O ATOM 602 CB PHE A 87 -8.724 18.602 -5.239 1.00 0.00 C ATOM 603 CG PHE A 87 -7.452 18.178 -5.934 1.00 0.00 C ATOM 604 CD1 PHE A 87 -6.434 17.549 -5.208 1.00 0.00 C ATOM 605 CD2 PHE A 87 -7.291 18.413 -7.304 1.00 0.00 C ATOM 606 CE1 PHE A 87 -5.254 17.156 -5.851 1.00 0.00 C ATOM 607 CE2 PHE A 87 -6.112 18.020 -7.949 1.00 0.00 C ATOM 608 CZ PHE A 87 -5.094 17.391 -7.222 1.00 0.00 C ATOM 0 H PHE A 87 -8.046 18.339 -2.953 1.00 0.00 H new ATOM 0 HA PHE A 87 -7.688 20.483 -4.856 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -9.088 17.797 -4.601 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -9.503 18.803 -5.974 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -6.559 17.367 -4.151 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -8.077 18.898 -7.864 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -4.468 16.672 -5.290 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -5.988 18.202 -9.006 1.00 0.00 H new ATOM 0 HZ PHE A 87 -4.185 17.087 -7.719 1.00 0.00 H new ATOM 618 N LEU A 88 -10.606 20.329 -3.393 1.00 0.00 N ATOM 619 CA LEU A 88 -11.865 21.112 -3.207 1.00 0.00 C ATOM 620 C LEU A 88 -11.557 22.419 -2.473 1.00 0.00 C ATOM 621 O LEU A 88 -12.215 23.423 -2.670 1.00 0.00 O ATOM 622 CB LEU A 88 -12.774 20.219 -2.359 1.00 0.00 C ATOM 623 CG LEU A 88 -13.683 19.398 -3.275 1.00 0.00 C ATOM 624 CD1 LEU A 88 -12.882 18.252 -3.895 1.00 0.00 C ATOM 625 CD2 LEU A 88 -14.843 18.824 -2.459 1.00 0.00 C ATOM 0 H LEU A 88 -10.510 19.514 -2.787 1.00 0.00 H new ATOM 0 HA LEU A 88 -12.334 21.376 -4.155 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -12.172 19.556 -1.737 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -13.375 20.830 -1.685 1.00 0.00 H new ATOM 0 HG LEU A 88 -14.075 20.038 -4.066 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -13.530 17.667 -4.548 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -12.054 18.659 -4.475 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -12.491 17.612 -3.104 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -15.492 18.239 -3.111 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -14.450 18.185 -1.668 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -15.415 19.639 -2.016 1.00 0.00 H new ATOM 637 N GLN A 89 -10.554 22.407 -1.632 1.00 0.00 N ATOM 638 CA GLN A 89 -10.182 23.641 -0.879 1.00 0.00 C ATOM 639 C GLN A 89 -9.250 24.522 -1.722 1.00 0.00 C ATOM 640 O GLN A 89 -9.138 25.711 -1.493 1.00 0.00 O ATOM 641 CB GLN A 89 -9.456 23.137 0.369 1.00 0.00 C ATOM 642 CG GLN A 89 -10.472 22.869 1.480 1.00 0.00 C ATOM 643 CD GLN A 89 -9.766 22.905 2.837 1.00 0.00 C ATOM 644 OE1 GLN A 89 -10.288 23.446 3.791 1.00 0.00 O ATOM 645 NE2 GLN A 89 -8.592 22.348 2.964 1.00 0.00 N ATOM 0 H GLN A 89 -9.975 21.591 -1.434 1.00 0.00 H new ATOM 0 HA GLN A 89 -11.052 24.249 -0.631 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -8.905 22.225 0.138 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -8.726 23.875 0.700 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -11.265 23.617 1.451 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -10.944 21.898 1.329 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -8.154 21.894 2.163 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -8.113 22.367 3.864 1.00 0.00 H new ATOM 654 N LEU A 90 -8.578 23.946 -2.693 1.00 0.00 N ATOM 655 CA LEU A 90 -7.648 24.748 -3.553 1.00 0.00 C ATOM 656 C LEU A 90 -8.385 25.941 -4.178 1.00 0.00 C ATOM 657 O LEU A 90 -9.579 25.824 -4.402 1.00 0.00 O ATOM 658 CB LEU A 90 -7.176 23.782 -4.644 1.00 0.00 C ATOM 659 CG LEU A 90 -6.177 24.488 -5.565 1.00 0.00 C ATOM 660 CD1 LEU A 90 -4.919 24.859 -4.777 1.00 0.00 C ATOM 661 CD2 LEU A 90 -5.799 23.553 -6.716 1.00 0.00 C ATOM 662 OXT LEU A 90 -7.742 26.949 -4.422 1.00 0.00 O ATOM 0 H LEU A 90 -8.634 22.955 -2.927 1.00 0.00 H new ATOM 0 HA LEU A 90 -6.816 25.156 -2.980 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -6.711 22.906 -4.191 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -8.029 23.427 -5.222 1.00 0.00 H new ATOM 0 HG LEU A 90 -6.632 25.395 -5.963 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.211 25.361 -5.437 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.187 25.526 -3.957 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -4.462 23.955 -4.375 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -5.088 24.054 -7.373 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -5.346 22.646 -6.315 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.694 23.292 -7.281 1.00 0.00 H new TER 674 LEU A 90 ATOM 675 N GLY B 166 -9.702 30.230 -0.664 1.00 0.00 N ATOM 676 CA GLY B 166 -8.335 29.668 -0.468 1.00 0.00 C ATOM 677 C GLY B 166 -7.499 30.635 0.373 1.00 0.00 C ATOM 678 O GLY B 166 -7.956 31.154 1.373 1.00 0.00 O ATOM 0 HA2 GLY B 166 -8.397 28.699 0.027 1.00 0.00 H new ATOM 0 HA3 GLY B 166 -7.857 29.503 -1.433 1.00 0.00 H new ATOM 684 N LEU B 167 -6.277 30.877 -0.027 1.00 0.00 N ATOM 685 CA LEU B 167 -5.399 31.814 0.747 1.00 0.00 C ATOM 686 C LEU B 167 -4.550 32.671 -0.204 1.00 0.00 C ATOM 687 O LEU B 167 -4.908 33.794 -0.511 1.00 0.00 O ATOM 688 CB LEU B 167 -4.499 30.953 1.672 1.00 0.00 C ATOM 689 CG LEU B 167 -4.164 29.582 1.047 1.00 0.00 C ATOM 690 CD1 LEU B 167 -2.703 29.227 1.330 1.00 0.00 C ATOM 691 CD2 LEU B 167 -5.075 28.511 1.654 1.00 0.00 C ATOM 0 H LEU B 167 -5.847 30.467 -0.856 1.00 0.00 H new ATOM 0 HA LEU B 167 -6.002 32.500 1.342 1.00 0.00 H new ATOM 0 HB2 LEU B 167 -3.574 31.491 1.880 1.00 0.00 H new ATOM 0 HB3 LEU B 167 -5.002 30.802 2.627 1.00 0.00 H new ATOM 0 HG LEU B 167 -4.320 29.629 -0.031 1.00 0.00 H new ATOM 0 HD11 LEU B 167 -2.471 28.258 0.887 1.00 0.00 H new ATOM 0 HD12 LEU B 167 -2.053 29.988 0.898 1.00 0.00 H new ATOM 0 HD13 LEU B 167 -2.542 29.181 2.407 1.00 0.00 H new ATOM 0 HD21 LEU B 167 -4.840 27.542 1.214 1.00 0.00 H new ATOM 0 HD22 LEU B 167 -4.918 28.468 2.732 1.00 0.00 H new ATOM 0 HD23 LEU B 167 -6.116 28.760 1.449 1.00 0.00 H new ATOM 703 N SER B 168 -3.433 32.164 -0.669 1.00 0.00 N ATOM 704 CA SER B 168 -2.571 32.964 -1.593 1.00 0.00 C ATOM 705 C SER B 168 -2.225 32.163 -2.852 1.00 0.00 C ATOM 706 O SER B 168 -1.271 32.470 -3.541 1.00 0.00 O ATOM 707 CB SER B 168 -1.306 33.261 -0.787 1.00 0.00 C ATOM 708 OG SER B 168 -1.671 33.726 0.505 1.00 0.00 O ATOM 0 H SER B 168 -3.082 31.232 -0.448 1.00 0.00 H new ATOM 0 HA SER B 168 -3.072 33.871 -1.932 1.00 0.00 H new ATOM 0 HB2 SER B 168 -0.695 32.362 -0.703 1.00 0.00 H new ATOM 0 HB3 SER B 168 -0.702 34.011 -1.299 1.00 0.00 H new ATOM 0 HG SER B 168 -0.862 33.916 1.025 1.00 0.00 H new ATOM 714 N LYS B 169 -2.984 31.133 -3.158 1.00 0.00 N ATOM 715 CA LYS B 169 -2.693 30.300 -4.374 1.00 0.00 C ATOM 716 C LYS B 169 -1.220 29.868 -4.391 1.00 0.00 C ATOM 717 O LYS B 169 -0.649 29.611 -5.433 1.00 0.00 O ATOM 718 CB LYS B 169 -3.004 31.204 -5.569 1.00 0.00 C ATOM 719 CG LYS B 169 -3.155 30.351 -6.831 1.00 0.00 C ATOM 720 CD LYS B 169 -4.385 29.449 -6.694 1.00 0.00 C ATOM 721 CE LYS B 169 -4.919 29.099 -8.086 1.00 0.00 C ATOM 722 NZ LYS B 169 -6.393 28.985 -7.913 1.00 0.00 N ATOM 0 H LYS B 169 -3.795 30.833 -2.616 1.00 0.00 H new ATOM 0 HA LYS B 169 -3.288 29.387 -4.392 1.00 0.00 H new ATOM 0 HB2 LYS B 169 -3.920 31.765 -5.385 1.00 0.00 H new ATOM 0 HB3 LYS B 169 -2.205 31.933 -5.704 1.00 0.00 H new ATOM 0 HG2 LYS B 169 -3.257 30.993 -7.706 1.00 0.00 H new ATOM 0 HG3 LYS B 169 -2.262 29.745 -6.982 1.00 0.00 H new ATOM 0 HD2 LYS B 169 -4.124 28.539 -6.154 1.00 0.00 H new ATOM 0 HD3 LYS B 169 -5.157 29.954 -6.113 1.00 0.00 H new ATOM 0 HE2 LYS B 169 -4.665 29.871 -8.812 1.00 0.00 H new ATOM 0 HE3 LYS B 169 -4.491 28.165 -8.450 1.00 0.00 H new ATOM 0 HZ1 LYS B 169 -6.832 28.747 -8.825 1.00 0.00 H new ATOM 0 HZ2 LYS B 169 -6.605 28.238 -7.221 1.00 0.00 H new ATOM 0 HZ3 LYS B 169 -6.774 29.891 -7.572 1.00 0.00 H new ATOM 736 N GLU B 170 -0.610 29.792 -3.235 1.00 0.00 N ATOM 737 CA GLU B 170 0.820 29.382 -3.161 1.00 0.00 C ATOM 738 C GLU B 170 1.064 28.627 -1.857 1.00 0.00 C ATOM 739 O GLU B 170 1.677 27.575 -1.848 1.00 0.00 O ATOM 740 CB GLU B 170 1.613 30.691 -3.183 1.00 0.00 C ATOM 741 CG GLU B 170 2.975 30.451 -3.838 1.00 0.00 C ATOM 742 CD GLU B 170 3.982 31.473 -3.311 1.00 0.00 C ATOM 743 OE1 GLU B 170 3.589 32.608 -3.101 1.00 0.00 O ATOM 744 OE2 GLU B 170 5.130 31.104 -3.127 1.00 0.00 O ATOM 0 H GLU B 170 -1.046 29.998 -2.336 1.00 0.00 H new ATOM 0 HA GLU B 170 1.112 28.724 -3.979 1.00 0.00 H new ATOM 0 HB2 GLU B 170 1.062 31.453 -3.734 1.00 0.00 H new ATOM 0 HB3 GLU B 170 1.746 31.065 -2.168 1.00 0.00 H new ATOM 0 HG2 GLU B 170 3.321 29.440 -3.623 1.00 0.00 H new ATOM 0 HG3 GLU B 170 2.889 30.535 -4.921 1.00 0.00 H new ATOM 751 N GLU B 171 0.577 29.148 -0.758 1.00 0.00 N ATOM 752 CA GLU B 171 0.769 28.449 0.544 1.00 0.00 C ATOM 753 C GLU B 171 -0.050 27.161 0.550 1.00 0.00 C ATOM 754 O GLU B 171 0.345 26.164 1.126 1.00 0.00 O ATOM 755 CB GLU B 171 0.270 29.424 1.615 1.00 0.00 C ATOM 756 CG GLU B 171 1.465 30.064 2.328 1.00 0.00 C ATOM 757 CD GLU B 171 2.028 29.086 3.360 1.00 0.00 C ATOM 758 OE1 GLU B 171 1.262 28.625 4.190 1.00 0.00 O ATOM 759 OE2 GLU B 171 3.217 28.816 3.303 1.00 0.00 O ATOM 0 H GLU B 171 0.057 30.024 -0.709 1.00 0.00 H new ATOM 0 HA GLU B 171 1.809 28.175 0.723 1.00 0.00 H new ATOM 0 HB2 GLU B 171 -0.349 30.196 1.158 1.00 0.00 H new ATOM 0 HB3 GLU B 171 -0.357 28.898 2.335 1.00 0.00 H new ATOM 0 HG2 GLU B 171 2.235 30.328 1.603 1.00 0.00 H new ATOM 0 HG3 GLU B 171 1.158 30.988 2.817 1.00 0.00 H new ATOM 766 N LEU B 172 -1.180 27.172 -0.110 1.00 0.00 N ATOM 767 CA LEU B 172 -2.023 25.944 -0.177 1.00 0.00 C ATOM 768 C LEU B 172 -1.420 24.975 -1.193 1.00 0.00 C ATOM 769 O LEU B 172 -1.548 23.772 -1.072 1.00 0.00 O ATOM 770 CB LEU B 172 -3.403 26.423 -0.637 1.00 0.00 C ATOM 771 CG LEU B 172 -4.463 25.392 -0.239 1.00 0.00 C ATOM 772 CD1 LEU B 172 -4.545 25.295 1.289 1.00 0.00 C ATOM 773 CD2 LEU B 172 -5.824 25.821 -0.797 1.00 0.00 C ATOM 0 H LEU B 172 -1.554 27.981 -0.606 1.00 0.00 H new ATOM 0 HA LEU B 172 -2.084 25.423 0.778 1.00 0.00 H new ATOM 0 HB2 LEU B 172 -3.633 27.389 -0.186 1.00 0.00 H new ATOM 0 HB3 LEU B 172 -3.408 26.566 -1.718 1.00 0.00 H new ATOM 0 HG LEU B 172 -4.190 24.419 -0.646 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -5.301 24.560 1.567 1.00 0.00 H new ATOM 0 HD12 LEU B 172 -3.577 24.989 1.687 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -4.815 26.267 1.701 1.00 0.00 H new ATOM 0 HD21 LEU B 172 -6.580 25.088 -0.515 1.00 0.00 H new ATOM 0 HD22 LEU B 172 -6.093 26.796 -0.390 1.00 0.00 H new ATOM 0 HD23 LEU B 172 -5.768 25.885 -1.884 1.00 0.00 H new ATOM 785 N ILE B 173 -0.747 25.499 -2.189 1.00 0.00 N ATOM 786 CA ILE B 173 -0.111 24.620 -3.213 1.00 0.00 C ATOM 787 C ILE B 173 1.003 23.803 -2.557 1.00 0.00 C ATOM 788 O ILE B 173 1.273 22.682 -2.943 1.00 0.00 O ATOM 789 CB ILE B 173 0.465 25.573 -4.272 1.00 0.00 C ATOM 790 CG1 ILE B 173 -0.660 26.432 -4.876 1.00 0.00 C ATOM 791 CG2 ILE B 173 1.145 24.765 -5.382 1.00 0.00 C ATOM 792 CD1 ILE B 173 -1.715 25.538 -5.542 1.00 0.00 C ATOM 0 H ILE B 173 -0.612 26.499 -2.335 1.00 0.00 H new ATOM 0 HA ILE B 173 -0.816 23.917 -3.657 1.00 0.00 H new ATOM 0 HB ILE B 173 1.198 26.226 -3.798 1.00 0.00 H new ATOM 0 HG12 ILE B 173 -1.125 27.035 -4.096 1.00 0.00 H new ATOM 0 HG13 ILE B 173 -0.245 27.124 -5.609 1.00 0.00 H new ATOM 0 HG21 ILE B 173 1.552 25.445 -6.130 1.00 0.00 H new ATOM 0 HG22 ILE B 173 1.952 24.169 -4.956 1.00 0.00 H new ATOM 0 HG23 ILE B 173 0.415 24.105 -5.851 1.00 0.00 H new ATOM 0 HD11 ILE B 173 -2.504 26.160 -5.965 1.00 0.00 H new ATOM 0 HD12 ILE B 173 -1.249 24.954 -6.336 1.00 0.00 H new ATOM 0 HD13 ILE B 173 -2.142 24.864 -4.799 1.00 0.00 H new ATOM 804 N GLN B 174 1.643 24.361 -1.560 1.00 0.00 N ATOM 805 CA GLN B 174 2.737 23.619 -0.862 1.00 0.00 C ATOM 806 C GLN B 174 2.141 22.483 -0.028 1.00 0.00 C ATOM 807 O GLN B 174 2.766 21.459 0.178 1.00 0.00 O ATOM 808 CB GLN B 174 3.415 24.652 0.042 1.00 0.00 C ATOM 809 CG GLN B 174 4.637 25.231 -0.674 1.00 0.00 C ATOM 810 CD GLN B 174 5.839 24.309 -0.460 1.00 0.00 C ATOM 811 OE1 GLN B 174 5.792 23.143 -0.801 1.00 0.00 O ATOM 812 NE2 GLN B 174 6.920 24.784 0.094 1.00 0.00 N ATOM 0 H GLN B 174 1.456 25.297 -1.200 1.00 0.00 H new ATOM 0 HA GLN B 174 3.445 23.172 -1.560 1.00 0.00 H new ATOM 0 HB2 GLN B 174 2.714 25.449 0.291 1.00 0.00 H new ATOM 0 HB3 GLN B 174 3.716 24.188 0.981 1.00 0.00 H new ATOM 0 HG2 GLN B 174 4.431 25.336 -1.739 1.00 0.00 H new ATOM 0 HG3 GLN B 174 4.857 26.228 -0.292 1.00 0.00 H new ATOM 0 HE21 GLN B 174 6.959 25.762 0.380 1.00 0.00 H new ATOM 0 HE22 GLN B 174 7.726 24.177 0.241 1.00 0.00 H new ATOM 821 N ASN B 175 0.934 22.657 0.445 1.00 0.00 N ATOM 822 CA ASN B 175 0.282 21.588 1.262 1.00 0.00 C ATOM 823 C ASN B 175 -0.108 20.416 0.363 1.00 0.00 C ATOM 824 O ASN B 175 0.077 19.265 0.712 1.00 0.00 O ATOM 825 CB ASN B 175 -0.962 22.241 1.865 1.00 0.00 C ATOM 826 CG ASN B 175 -0.540 23.312 2.873 1.00 0.00 C ATOM 827 OD1 ASN B 175 0.495 23.200 3.499 1.00 0.00 O ATOM 828 ND2 ASN B 175 -1.303 24.354 3.058 1.00 0.00 N ATOM 0 H ASN B 175 0.370 23.495 0.301 1.00 0.00 H new ATOM 0 HA ASN B 175 0.943 21.196 2.035 1.00 0.00 H new ATOM 0 HB2 ASN B 175 -1.569 22.687 1.077 1.00 0.00 H new ATOM 0 HB3 ASN B 175 -1.579 21.488 2.355 1.00 0.00 H new ATOM 0 HD21 ASN B 175 -1.030 25.073 3.728 1.00 0.00 H new ATOM 0 HD22 ASN B 175 -2.172 24.449 2.533 1.00 0.00 H new ATOM 835 N MET B 176 -0.640 20.705 -0.795 1.00 0.00 N ATOM 836 CA MET B 176 -1.043 19.613 -1.734 1.00 0.00 C ATOM 837 C MET B 176 0.200 18.860 -2.211 1.00 0.00 C ATOM 838 O MET B 176 0.165 17.664 -2.434 1.00 0.00 O ATOM 839 CB MET B 176 -1.736 20.315 -2.910 1.00 0.00 C ATOM 840 CG MET B 176 -3.248 20.047 -2.863 1.00 0.00 C ATOM 841 SD MET B 176 -3.873 19.732 -4.535 1.00 0.00 S ATOM 842 CE MET B 176 -5.200 20.961 -4.516 1.00 0.00 C ATOM 0 H MET B 176 -0.814 21.651 -1.133 1.00 0.00 H new ATOM 0 HA MET B 176 -1.703 18.885 -1.263 1.00 0.00 H new ATOM 0 HB2 MET B 176 -1.547 21.388 -2.867 1.00 0.00 H new ATOM 0 HB3 MET B 176 -1.324 19.956 -3.853 1.00 0.00 H new ATOM 0 HG2 MET B 176 -3.454 19.190 -2.221 1.00 0.00 H new ATOM 0 HG3 MET B 176 -3.764 20.903 -2.428 1.00 0.00 H new ATOM 0 HE1 MET B 176 -5.784 20.880 -5.433 1.00 0.00 H new ATOM 0 HE2 MET B 176 -5.847 20.785 -3.656 1.00 0.00 H new ATOM 0 HE3 MET B 176 -4.770 21.960 -4.448 1.00 0.00 H new ATOM 852 N ASP B 177 1.297 19.554 -2.363 1.00 0.00 N ATOM 853 CA ASP B 177 2.555 18.889 -2.819 1.00 0.00 C ATOM 854 C ASP B 177 3.175 18.104 -1.662 1.00 0.00 C ATOM 855 O ASP B 177 3.822 17.094 -1.862 1.00 0.00 O ATOM 856 CB ASP B 177 3.478 20.027 -3.254 1.00 0.00 C ATOM 857 CG ASP B 177 3.264 20.320 -4.740 1.00 0.00 C ATOM 858 OD1 ASP B 177 2.122 20.302 -5.168 1.00 0.00 O ATOM 859 OD2 ASP B 177 4.245 20.557 -5.425 1.00 0.00 O ATOM 0 H ASP B 177 1.377 20.556 -2.191 1.00 0.00 H new ATOM 0 HA ASP B 177 2.380 18.183 -3.631 1.00 0.00 H new ATOM 0 HB2 ASP B 177 3.274 20.920 -2.664 1.00 0.00 H new ATOM 0 HB3 ASP B 177 4.518 19.755 -3.072 1.00 0.00 H new ATOM 864 N ARG B 178 2.971 18.561 -0.453 1.00 0.00 N ATOM 865 CA ARG B 178 3.537 17.845 0.729 1.00 0.00 C ATOM 866 C ARG B 178 2.694 16.609 1.040 1.00 0.00 C ATOM 867 O ARG B 178 3.191 15.616 1.539 1.00 0.00 O ATOM 868 CB ARG B 178 3.465 18.850 1.881 1.00 0.00 C ATOM 869 CG ARG B 178 4.477 18.463 2.961 1.00 0.00 C ATOM 870 CD ARG B 178 5.899 18.696 2.443 1.00 0.00 C ATOM 871 NE ARG B 178 6.383 17.351 2.024 1.00 0.00 N ATOM 872 CZ ARG B 178 7.662 17.135 1.883 1.00 0.00 C ATOM 873 NH1 ARG B 178 8.379 17.924 1.130 1.00 0.00 N ATOM 874 NH2 ARG B 178 8.225 16.128 2.493 1.00 0.00 N ATOM 0 H ARG B 178 2.436 19.401 -0.233 1.00 0.00 H new ATOM 0 HA ARG B 178 4.558 17.503 0.557 1.00 0.00 H new ATOM 0 HB2 ARG B 178 3.675 19.855 1.514 1.00 0.00 H new ATOM 0 HB3 ARG B 178 2.459 18.867 2.300 1.00 0.00 H new ATOM 0 HG2 ARG B 178 4.306 19.053 3.861 1.00 0.00 H new ATOM 0 HG3 ARG B 178 4.347 17.416 3.237 1.00 0.00 H new ATOM 0 HD2 ARG B 178 5.905 19.395 1.607 1.00 0.00 H new ATOM 0 HD3 ARG B 178 6.537 19.121 3.218 1.00 0.00 H new ATOM 0 HE ARG B 178 5.716 16.600 1.848 1.00 0.00 H new ATOM 0 HH11 ARG B 178 7.940 18.710 0.651 1.00 0.00 H new ATOM 0 HH12 ARG B 178 9.379 17.754 1.020 1.00 0.00 H new ATOM 0 HH21 ARG B 178 7.665 15.510 3.080 1.00 0.00 H new ATOM 0 HH22 ARG B 178 9.225 15.959 2.383 1.00 0.00 H new ATOM 888 N VAL B 179 1.421 16.662 0.741 1.00 0.00 N ATOM 889 CA VAL B 179 0.533 15.490 1.010 1.00 0.00 C ATOM 890 C VAL B 179 0.782 14.404 -0.043 1.00 0.00 C ATOM 891 O VAL B 179 0.636 13.227 0.224 1.00 0.00 O ATOM 892 CB VAL B 179 -0.898 16.032 0.906 1.00 0.00 C ATOM 893 CG1 VAL B 179 -1.900 14.901 1.151 1.00 0.00 C ATOM 894 CG2 VAL B 179 -1.108 17.127 1.957 1.00 0.00 C ATOM 0 H VAL B 179 0.957 17.468 0.321 1.00 0.00 H new ATOM 0 HA VAL B 179 0.717 15.042 1.986 1.00 0.00 H new ATOM 0 HB VAL B 179 -1.052 16.444 -0.091 1.00 0.00 H new ATOM 0 HG11 VAL B 179 -2.915 15.291 1.076 1.00 0.00 H new ATOM 0 HG12 VAL B 179 -1.756 14.119 0.405 1.00 0.00 H new ATOM 0 HG13 VAL B 179 -1.744 14.486 2.147 1.00 0.00 H new ATOM 0 HG21 VAL B 179 -2.125 17.512 1.883 1.00 0.00 H new ATOM 0 HG22 VAL B 179 -0.949 16.712 2.952 1.00 0.00 H new ATOM 0 HG23 VAL B 179 -0.400 17.937 1.785 1.00 0.00 H new ATOM 904 N ASP B 180 1.161 14.797 -1.232 1.00 0.00 N ATOM 905 CA ASP B 180 1.427 13.794 -2.308 1.00 0.00 C ATOM 906 C ASP B 180 2.751 13.077 -2.038 1.00 0.00 C ATOM 907 O ASP B 180 2.929 11.929 -2.400 1.00 0.00 O ATOM 908 CB ASP B 180 1.508 14.603 -3.603 1.00 0.00 C ATOM 909 CG ASP B 180 1.509 13.652 -4.802 1.00 0.00 C ATOM 910 OD1 ASP B 180 0.708 12.732 -4.803 1.00 0.00 O ATOM 911 OD2 ASP B 180 2.310 13.861 -5.698 1.00 0.00 O ATOM 0 H ASP B 180 1.298 15.770 -1.505 1.00 0.00 H new ATOM 0 HA ASP B 180 0.652 13.029 -2.360 1.00 0.00 H new ATOM 0 HB2 ASP B 180 0.663 15.288 -3.670 1.00 0.00 H new ATOM 0 HB3 ASP B 180 2.412 15.212 -3.608 1.00 0.00 H new ATOM 916 N ARG B 181 3.675 13.746 -1.399 1.00 0.00 N ATOM 917 CA ARG B 181 4.992 13.109 -1.094 1.00 0.00 C ATOM 918 C ARG B 181 4.829 12.086 0.032 1.00 0.00 C ATOM 919 O ARG B 181 5.548 11.108 0.102 1.00 0.00 O ATOM 920 CB ARG B 181 5.902 14.257 -0.651 1.00 0.00 C ATOM 921 CG ARG B 181 6.624 14.835 -1.869 1.00 0.00 C ATOM 922 CD ARG B 181 7.137 16.239 -1.541 1.00 0.00 C ATOM 923 NE ARG B 181 8.104 16.559 -2.628 1.00 0.00 N ATOM 924 CZ ARG B 181 8.315 17.801 -2.968 1.00 0.00 C ATOM 925 NH1 ARG B 181 7.544 18.376 -3.851 1.00 0.00 N ATOM 926 NH2 ARG B 181 9.298 18.468 -2.427 1.00 0.00 N ATOM 0 H ARG B 181 3.575 14.708 -1.074 1.00 0.00 H new ATOM 0 HA ARG B 181 5.403 12.578 -1.953 1.00 0.00 H new ATOM 0 HB2 ARG B 181 5.314 15.033 -0.161 1.00 0.00 H new ATOM 0 HB3 ARG B 181 6.628 13.899 0.079 1.00 0.00 H new ATOM 0 HG2 ARG B 181 7.456 14.190 -2.152 1.00 0.00 H new ATOM 0 HG3 ARG B 181 5.946 14.874 -2.722 1.00 0.00 H new ATOM 0 HD2 ARG B 181 6.321 16.961 -1.513 1.00 0.00 H new ATOM 0 HD3 ARG B 181 7.619 16.265 -0.564 1.00 0.00 H new ATOM 0 HE ARG B 181 8.601 15.808 -3.106 1.00 0.00 H new ATOM 0 HH11 ARG B 181 6.777 17.854 -4.275 1.00 0.00 H new ATOM 0 HH12 ARG B 181 7.709 19.347 -4.117 1.00 0.00 H new ATOM 0 HH21 ARG B 181 9.901 18.018 -1.738 1.00 0.00 H new ATOM 0 HH22 ARG B 181 9.463 19.439 -2.693 1.00 0.00 H new ATOM 940 N GLU B 182 3.883 12.306 0.911 1.00 0.00 N ATOM 941 CA GLU B 182 3.661 11.348 2.035 1.00 0.00 C ATOM 942 C GLU B 182 3.006 10.071 1.510 1.00 0.00 C ATOM 943 O GLU B 182 3.318 8.978 1.945 1.00 0.00 O ATOM 944 CB GLU B 182 2.725 12.071 3.006 1.00 0.00 C ATOM 945 CG GLU B 182 2.860 11.458 4.400 1.00 0.00 C ATOM 946 CD GLU B 182 2.031 12.269 5.398 1.00 0.00 C ATOM 947 OE1 GLU B 182 0.816 12.199 5.323 1.00 0.00 O ATOM 948 OE2 GLU B 182 2.627 12.946 6.220 1.00 0.00 O ATOM 0 H GLU B 182 3.255 13.109 0.898 1.00 0.00 H new ATOM 0 HA GLU B 182 4.594 11.057 2.518 1.00 0.00 H new ATOM 0 HB2 GLU B 182 2.969 13.133 3.039 1.00 0.00 H new ATOM 0 HB3 GLU B 182 1.694 11.991 2.661 1.00 0.00 H new ATOM 0 HG2 GLU B 182 2.522 10.422 4.387 1.00 0.00 H new ATOM 0 HG3 GLU B 182 3.907 11.448 4.704 1.00 0.00 H new ATOM 955 N ILE B 183 2.105 10.204 0.573 1.00 0.00 N ATOM 956 CA ILE B 183 1.427 9.000 0.003 1.00 0.00 C ATOM 957 C ILE B 183 2.439 8.164 -0.783 1.00 0.00 C ATOM 958 O ILE B 183 2.325 6.956 -0.870 1.00 0.00 O ATOM 959 CB ILE B 183 0.331 9.547 -0.919 1.00 0.00 C ATOM 960 CG1 ILE B 183 -0.654 10.379 -0.094 1.00 0.00 C ATOM 961 CG2 ILE B 183 -0.419 8.387 -1.580 1.00 0.00 C ATOM 962 CD1 ILE B 183 -1.656 11.061 -1.027 1.00 0.00 C ATOM 0 H ILE B 183 1.808 11.096 0.176 1.00 0.00 H new ATOM 0 HA ILE B 183 1.007 8.353 0.773 1.00 0.00 H new ATOM 0 HB ILE B 183 0.786 10.168 -1.690 1.00 0.00 H new ATOM 0 HG12 ILE B 183 -1.179 9.740 0.616 1.00 0.00 H new ATOM 0 HG13 ILE B 183 -0.116 11.127 0.488 1.00 0.00 H new ATOM 0 HG21 ILE B 183 -1.197 8.782 -2.234 1.00 0.00 H new ATOM 0 HG22 ILE B 183 0.279 7.789 -2.166 1.00 0.00 H new ATOM 0 HG23 ILE B 183 -0.874 7.763 -0.811 1.00 0.00 H new ATOM 0 HD11 ILE B 183 -2.357 11.653 -0.438 1.00 0.00 H new ATOM 0 HD12 ILE B 183 -1.123 11.712 -1.720 1.00 0.00 H new ATOM 0 HD13 ILE B 183 -2.203 10.304 -1.589 1.00 0.00 H new ATOM 974 N THR B 184 3.432 8.802 -1.350 1.00 0.00 N ATOM 975 CA THR B 184 4.463 8.051 -2.127 1.00 0.00 C ATOM 976 C THR B 184 5.260 7.145 -1.187 1.00 0.00 C ATOM 977 O THR B 184 5.644 6.049 -1.549 1.00 0.00 O ATOM 978 CB THR B 184 5.370 9.121 -2.740 1.00 0.00 C ATOM 979 OG1 THR B 184 4.595 10.265 -3.067 1.00 0.00 O ATOM 980 CG2 THR B 184 6.030 8.570 -4.005 1.00 0.00 C ATOM 0 H THR B 184 3.573 9.811 -1.308 1.00 0.00 H new ATOM 0 HA THR B 184 4.021 7.415 -2.894 1.00 0.00 H new ATOM 0 HB THR B 184 6.142 9.398 -2.022 1.00 0.00 H new ATOM 0 HG1 THR B 184 4.475 10.818 -2.267 1.00 0.00 H new ATOM 0 HG21 THR B 184 6.675 9.333 -4.440 1.00 0.00 H new ATOM 0 HG22 THR B 184 6.625 7.692 -3.752 1.00 0.00 H new ATOM 0 HG23 THR B 184 5.261 8.292 -4.725 1.00 0.00 H new ATOM 988 N MET B 185 5.502 7.594 0.019 1.00 0.00 N ATOM 989 CA MET B 185 6.268 6.758 0.992 1.00 0.00 C ATOM 990 C MET B 185 5.440 5.534 1.381 1.00 0.00 C ATOM 991 O MET B 185 5.912 4.413 1.324 1.00 0.00 O ATOM 992 CB MET B 185 6.503 7.659 2.207 1.00 0.00 C ATOM 993 CG MET B 185 7.911 7.420 2.757 1.00 0.00 C ATOM 994 SD MET B 185 7.938 5.875 3.698 1.00 0.00 S ATOM 995 CE MET B 185 9.587 6.074 4.416 1.00 0.00 C ATOM 0 H MET B 185 5.202 8.503 0.371 1.00 0.00 H new ATOM 0 HA MET B 185 7.209 6.396 0.577 1.00 0.00 H new ATOM 0 HB2 MET B 185 6.384 8.705 1.925 1.00 0.00 H new ATOM 0 HB3 MET B 185 5.760 7.450 2.977 1.00 0.00 H new ATOM 0 HG2 MET B 185 8.629 7.372 1.938 1.00 0.00 H new ATOM 0 HG3 MET B 185 8.210 8.252 3.395 1.00 0.00 H new ATOM 0 HE1 MET B 185 9.815 5.215 5.047 1.00 0.00 H new ATOM 0 HE2 MET B 185 10.326 6.144 3.617 1.00 0.00 H new ATOM 0 HE3 MET B 185 9.615 6.983 5.016 1.00 0.00 H new ATOM 1005 N VAL B 186 4.206 5.740 1.767 1.00 0.00 N ATOM 1006 CA VAL B 186 3.337 4.586 2.149 1.00 0.00 C ATOM 1007 C VAL B 186 3.120 3.690 0.928 1.00 0.00 C ATOM 1008 O VAL B 186 2.983 2.488 1.046 1.00 0.00 O ATOM 1009 CB VAL B 186 2.011 5.201 2.612 1.00 0.00 C ATOM 1010 CG1 VAL B 186 1.049 4.089 3.039 1.00 0.00 C ATOM 1011 CG2 VAL B 186 2.267 6.132 3.799 1.00 0.00 C ATOM 0 H VAL B 186 3.763 6.656 1.834 1.00 0.00 H new ATOM 0 HA VAL B 186 3.781 3.973 2.933 1.00 0.00 H new ATOM 0 HB VAL B 186 1.571 5.767 1.791 1.00 0.00 H new ATOM 0 HG11 VAL B 186 0.107 4.529 3.368 1.00 0.00 H new ATOM 0 HG12 VAL B 186 0.864 3.424 2.195 1.00 0.00 H new ATOM 0 HG13 VAL B 186 1.490 3.521 3.858 1.00 0.00 H new ATOM 0 HG21 VAL B 186 1.324 6.569 4.128 1.00 0.00 H new ATOM 0 HG22 VAL B 186 2.709 5.564 4.618 1.00 0.00 H new ATOM 0 HG23 VAL B 186 2.950 6.926 3.498 1.00 0.00 H new ATOM 1021 N GLU B 187 3.096 4.273 -0.243 1.00 0.00 N ATOM 1022 CA GLU B 187 2.896 3.466 -1.485 1.00 0.00 C ATOM 1023 C GLU B 187 4.086 2.530 -1.696 1.00 0.00 C ATOM 1024 O GLU B 187 3.937 1.421 -2.174 1.00 0.00 O ATOM 1025 CB GLU B 187 2.804 4.486 -2.622 1.00 0.00 C ATOM 1026 CG GLU B 187 2.485 3.763 -3.932 1.00 0.00 C ATOM 1027 CD GLU B 187 1.705 4.700 -4.856 1.00 0.00 C ATOM 1028 OE1 GLU B 187 0.790 5.348 -4.375 1.00 0.00 O ATOM 1029 OE2 GLU B 187 2.036 4.754 -6.029 1.00 0.00 O ATOM 0 H GLU B 187 3.207 5.276 -0.393 1.00 0.00 H new ATOM 0 HA GLU B 187 2.003 2.843 -1.433 1.00 0.00 H new ATOM 0 HB2 GLU B 187 2.030 5.222 -2.403 1.00 0.00 H new ATOM 0 HB3 GLU B 187 3.744 5.030 -2.714 1.00 0.00 H new ATOM 0 HG2 GLU B 187 3.407 3.442 -4.416 1.00 0.00 H new ATOM 0 HG3 GLU B 187 1.901 2.865 -3.731 1.00 0.00 H new ATOM 1036 N GLN B 188 5.264 2.970 -1.338 1.00 0.00 N ATOM 1037 CA GLN B 188 6.473 2.106 -1.509 1.00 0.00 C ATOM 1038 C GLN B 188 6.351 0.863 -0.627 1.00 0.00 C ATOM 1039 O GLN B 188 6.862 -0.193 -0.953 1.00 0.00 O ATOM 1040 CB GLN B 188 7.657 2.968 -1.062 1.00 0.00 C ATOM 1041 CG GLN B 188 7.982 3.994 -2.150 1.00 0.00 C ATOM 1042 CD GLN B 188 8.483 3.273 -3.401 1.00 0.00 C ATOM 1043 OE1 GLN B 188 9.581 2.753 -3.419 1.00 0.00 O ATOM 1044 NE2 GLN B 188 7.718 3.218 -4.457 1.00 0.00 N ATOM 0 H GLN B 188 5.443 3.890 -0.935 1.00 0.00 H new ATOM 0 HA GLN B 188 6.593 1.763 -2.537 1.00 0.00 H new ATOM 0 HB2 GLN B 188 7.418 3.476 -0.128 1.00 0.00 H new ATOM 0 HB3 GLN B 188 8.526 2.339 -0.869 1.00 0.00 H new ATOM 0 HG2 GLN B 188 7.095 4.581 -2.387 1.00 0.00 H new ATOM 0 HG3 GLN B 188 8.739 4.691 -1.792 1.00 0.00 H new ATOM 0 HE21 GLN B 188 6.796 3.654 -4.442 1.00 0.00 H new ATOM 0 HE22 GLN B 188 8.042 2.739 -5.297 1.00 0.00 H new ATOM 1053 N GLN B 189 5.672 0.983 0.484 1.00 0.00 N ATOM 1054 CA GLN B 189 5.503 -0.188 1.396 1.00 0.00 C ATOM 1055 C GLN B 189 4.514 -1.187 0.787 1.00 0.00 C ATOM 1056 O GLN B 189 4.584 -2.374 1.045 1.00 0.00 O ATOM 1057 CB GLN B 189 4.949 0.392 2.700 1.00 0.00 C ATOM 1058 CG GLN B 189 5.598 -0.313 3.900 1.00 0.00 C ATOM 1059 CD GLN B 189 6.062 0.729 4.921 1.00 0.00 C ATOM 1060 OE1 GLN B 189 5.651 0.702 6.065 1.00 0.00 O ATOM 1061 NE2 GLN B 189 6.909 1.651 4.553 1.00 0.00 N ATOM 0 H GLN B 189 5.226 1.844 0.800 1.00 0.00 H new ATOM 0 HA GLN B 189 6.439 -0.722 1.560 1.00 0.00 H new ATOM 0 HB2 GLN B 189 5.147 1.463 2.745 1.00 0.00 H new ATOM 0 HB3 GLN B 189 3.867 0.266 2.734 1.00 0.00 H new ATOM 0 HG2 GLN B 189 4.885 -0.996 4.362 1.00 0.00 H new ATOM 0 HG3 GLN B 189 6.445 -0.913 3.567 1.00 0.00 H new ATOM 0 HE21 GLN B 189 7.254 1.673 3.593 1.00 0.00 H new ATOM 0 HE22 GLN B 189 7.227 2.349 5.225 1.00 0.00 H new ATOM 1070 N ILE B 190 3.599 -0.713 -0.022 1.00 0.00 N ATOM 1071 CA ILE B 190 2.606 -1.634 -0.656 1.00 0.00 C ATOM 1072 C ILE B 190 3.278 -2.408 -1.788 1.00 0.00 C ATOM 1073 O ILE B 190 3.075 -3.597 -1.948 1.00 0.00 O ATOM 1074 CB ILE B 190 1.491 -0.735 -1.210 1.00 0.00 C ATOM 1075 CG1 ILE B 190 0.938 0.187 -0.108 1.00 0.00 C ATOM 1076 CG2 ILE B 190 0.358 -1.610 -1.756 1.00 0.00 C ATOM 1077 CD1 ILE B 190 0.393 -0.642 1.059 1.00 0.00 C ATOM 0 H ILE B 190 3.497 0.271 -0.271 1.00 0.00 H new ATOM 0 HA ILE B 190 2.210 -2.361 0.054 1.00 0.00 H new ATOM 0 HB ILE B 190 1.904 -0.117 -2.008 1.00 0.00 H new ATOM 0 HG12 ILE B 190 1.725 0.853 0.247 1.00 0.00 H new ATOM 0 HG13 ILE B 190 0.147 0.817 -0.515 1.00 0.00 H new ATOM 0 HG21 ILE B 190 -0.435 -0.974 -2.150 1.00 0.00 H new ATOM 0 HG22 ILE B 190 0.742 -2.247 -2.553 1.00 0.00 H new ATOM 0 HG23 ILE B 190 -0.040 -2.232 -0.954 1.00 0.00 H new ATOM 0 HD11 ILE B 190 0.006 0.025 1.829 1.00 0.00 H new ATOM 0 HD12 ILE B 190 -0.409 -1.289 0.703 1.00 0.00 H new ATOM 0 HD13 ILE B 190 1.193 -1.253 1.477 1.00 0.00 H new ATOM 1089 N SER B 191 4.084 -1.738 -2.568 1.00 0.00 N ATOM 1090 CA SER B 191 4.789 -2.423 -3.692 1.00 0.00 C ATOM 1091 C SER B 191 5.829 -3.396 -3.132 1.00 0.00 C ATOM 1092 O SER B 191 6.138 -4.404 -3.739 1.00 0.00 O ATOM 1093 CB SER B 191 5.471 -1.306 -4.485 1.00 0.00 C ATOM 1094 OG SER B 191 4.484 -0.399 -4.959 1.00 0.00 O ATOM 0 H SER B 191 4.285 -0.742 -2.475 1.00 0.00 H new ATOM 0 HA SER B 191 4.108 -2.999 -4.318 1.00 0.00 H new ATOM 0 HB2 SER B 191 6.190 -0.783 -3.854 1.00 0.00 H new ATOM 0 HB3 SER B 191 6.028 -1.726 -5.322 1.00 0.00 H new ATOM 0 HG SER B 191 4.917 0.319 -5.466 1.00 0.00 H new ATOM 1100 N LYS B 192 6.364 -3.101 -1.974 1.00 0.00 N ATOM 1101 CA LYS B 192 7.380 -4.006 -1.362 1.00 0.00 C ATOM 1102 C LYS B 192 6.695 -5.257 -0.812 1.00 0.00 C ATOM 1103 O LYS B 192 7.176 -6.362 -0.987 1.00 0.00 O ATOM 1104 CB LYS B 192 8.017 -3.195 -0.232 1.00 0.00 C ATOM 1105 CG LYS B 192 8.981 -2.165 -0.824 1.00 0.00 C ATOM 1106 CD LYS B 192 10.258 -2.867 -1.290 1.00 0.00 C ATOM 1107 CE LYS B 192 11.393 -1.847 -1.397 1.00 0.00 C ATOM 1108 NZ LYS B 192 12.607 -2.653 -1.703 1.00 0.00 N ATOM 0 H LYS B 192 6.139 -2.270 -1.426 1.00 0.00 H new ATOM 0 HA LYS B 192 8.127 -4.339 -2.083 1.00 0.00 H new ATOM 0 HB2 LYS B 192 7.244 -2.693 0.350 1.00 0.00 H new ATOM 0 HB3 LYS B 192 8.550 -3.858 0.450 1.00 0.00 H new ATOM 0 HG2 LYS B 192 8.510 -1.651 -1.662 1.00 0.00 H new ATOM 0 HG3 LYS B 192 9.222 -1.407 -0.079 1.00 0.00 H new ATOM 0 HD2 LYS B 192 10.529 -3.655 -0.588 1.00 0.00 H new ATOM 0 HD3 LYS B 192 10.091 -3.344 -2.256 1.00 0.00 H new ATOM 0 HE2 LYS B 192 11.195 -1.117 -2.182 1.00 0.00 H new ATOM 0 HE3 LYS B 192 11.513 -1.290 -0.467 1.00 0.00 H new ATOM 0 HZ1 LYS B 192 13.429 -2.022 -1.791 1.00 0.00 H new ATOM 0 HZ2 LYS B 192 12.774 -3.334 -0.935 1.00 0.00 H new ATOM 0 HZ3 LYS B 192 12.467 -3.166 -2.597 1.00 0.00 H new ATOM 1122 N LEU B 193 5.570 -5.096 -0.159 1.00 0.00 N ATOM 1123 CA LEU B 193 4.849 -6.282 0.388 1.00 0.00 C ATOM 1124 C LEU B 193 4.220 -7.067 -0.765 1.00 0.00 C ATOM 1125 O LEU B 193 4.094 -8.276 -0.710 1.00 0.00 O ATOM 1126 CB LEU B 193 3.767 -5.717 1.322 1.00 0.00 C ATOM 1127 CG LEU B 193 3.903 -6.349 2.719 1.00 0.00 C ATOM 1128 CD1 LEU B 193 4.497 -5.327 3.694 1.00 0.00 C ATOM 1129 CD2 LEU B 193 2.525 -6.791 3.223 1.00 0.00 C ATOM 0 H LEU B 193 5.123 -4.196 0.017 1.00 0.00 H new ATOM 0 HA LEU B 193 5.510 -6.962 0.925 1.00 0.00 H new ATOM 0 HB2 LEU B 193 3.863 -4.634 1.392 1.00 0.00 H new ATOM 0 HB3 LEU B 193 2.777 -5.923 0.914 1.00 0.00 H new ATOM 0 HG LEU B 193 4.562 -7.215 2.656 1.00 0.00 H new ATOM 0 HD11 LEU B 193 4.591 -5.779 4.682 1.00 0.00 H new ATOM 0 HD12 LEU B 193 5.481 -5.017 3.341 1.00 0.00 H new ATOM 0 HD13 LEU B 193 3.842 -4.458 3.754 1.00 0.00 H new ATOM 0 HD21 LEU B 193 2.625 -7.238 4.212 1.00 0.00 H new ATOM 0 HD22 LEU B 193 1.864 -5.926 3.281 1.00 0.00 H new ATOM 0 HD23 LEU B 193 2.104 -7.524 2.535 1.00 0.00 H new ATOM 1141 N LYS B 194 3.840 -6.383 -1.816 1.00 0.00 N ATOM 1142 CA LYS B 194 3.233 -7.081 -2.989 1.00 0.00 C ATOM 1143 C LYS B 194 4.307 -7.899 -3.704 1.00 0.00 C ATOM 1144 O LYS B 194 4.058 -8.995 -4.168 1.00 0.00 O ATOM 1145 CB LYS B 194 2.708 -5.966 -3.897 1.00 0.00 C ATOM 1146 CG LYS B 194 1.714 -6.553 -4.902 1.00 0.00 C ATOM 1147 CD LYS B 194 0.449 -7.002 -4.167 1.00 0.00 C ATOM 1148 CE LYS B 194 -0.660 -7.282 -5.183 1.00 0.00 C ATOM 1149 NZ LYS B 194 -0.362 -8.643 -5.710 1.00 0.00 N ATOM 0 H LYS B 194 3.924 -5.371 -1.911 1.00 0.00 H new ATOM 0 HA LYS B 194 2.436 -7.767 -2.702 1.00 0.00 H new ATOM 0 HB2 LYS B 194 2.224 -5.193 -3.300 1.00 0.00 H new ATOM 0 HB3 LYS B 194 3.536 -5.491 -4.423 1.00 0.00 H new ATOM 0 HG2 LYS B 194 1.463 -5.809 -5.658 1.00 0.00 H new ATOM 0 HG3 LYS B 194 2.164 -7.398 -5.423 1.00 0.00 H new ATOM 0 HD2 LYS B 194 0.655 -7.898 -3.581 1.00 0.00 H new ATOM 0 HD3 LYS B 194 0.129 -6.230 -3.467 1.00 0.00 H new ATOM 0 HE2 LYS B 194 -1.643 -7.246 -4.714 1.00 0.00 H new ATOM 0 HE3 LYS B 194 -0.661 -6.540 -5.982 1.00 0.00 H new ATOM 0 HZ1 LYS B 194 -0.427 -8.635 -6.748 1.00 0.00 H new ATOM 0 HZ2 LYS B 194 0.598 -8.923 -5.426 1.00 0.00 H new ATOM 0 HZ3 LYS B 194 -1.049 -9.322 -5.325 1.00 0.00 H new ATOM 1163 N LYS B 195 5.507 -7.376 -3.783 1.00 0.00 N ATOM 1164 CA LYS B 195 6.610 -8.127 -4.453 1.00 0.00 C ATOM 1165 C LYS B 195 7.003 -9.327 -3.589 1.00 0.00 C ATOM 1166 O LYS B 195 7.401 -10.361 -4.090 1.00 0.00 O ATOM 1167 CB LYS B 195 7.769 -7.134 -4.562 1.00 0.00 C ATOM 1168 CG LYS B 195 7.571 -6.252 -5.796 1.00 0.00 C ATOM 1169 CD LYS B 195 8.327 -6.852 -6.982 1.00 0.00 C ATOM 1170 CE LYS B 195 8.425 -5.815 -8.103 1.00 0.00 C ATOM 1171 NZ LYS B 195 9.689 -6.143 -8.821 1.00 0.00 N ATOM 0 H LYS B 195 5.768 -6.462 -3.412 1.00 0.00 H new ATOM 0 HA LYS B 195 6.323 -8.509 -5.433 1.00 0.00 H new ATOM 0 HB2 LYS B 195 7.819 -6.517 -3.665 1.00 0.00 H new ATOM 0 HB3 LYS B 195 8.716 -7.670 -4.633 1.00 0.00 H new ATOM 0 HG2 LYS B 195 6.510 -6.171 -6.031 1.00 0.00 H new ATOM 0 HG3 LYS B 195 7.931 -5.243 -5.596 1.00 0.00 H new ATOM 0 HD2 LYS B 195 9.325 -7.163 -6.671 1.00 0.00 H new ATOM 0 HD3 LYS B 195 7.813 -7.744 -7.341 1.00 0.00 H new ATOM 0 HE2 LYS B 195 7.565 -5.873 -8.771 1.00 0.00 H new ATOM 0 HE3 LYS B 195 8.450 -4.802 -7.702 1.00 0.00 H new ATOM 0 HZ1 LYS B 195 9.826 -5.474 -9.605 1.00 0.00 H new ATOM 0 HZ2 LYS B 195 10.491 -6.073 -8.162 1.00 0.00 H new ATOM 0 HZ3 LYS B 195 9.633 -7.111 -9.197 1.00 0.00 H new ATOM 1185 N LYS B 196 6.878 -9.193 -2.293 1.00 0.00 N ATOM 1186 CA LYS B 196 7.226 -10.323 -1.379 1.00 0.00 C ATOM 1187 C LYS B 196 6.265 -11.487 -1.623 1.00 0.00 C ATOM 1188 O LYS B 196 6.637 -12.642 -1.531 1.00 0.00 O ATOM 1189 CB LYS B 196 7.055 -9.764 0.037 1.00 0.00 C ATOM 1190 CG LYS B 196 7.400 -10.843 1.066 1.00 0.00 C ATOM 1191 CD LYS B 196 6.806 -10.462 2.424 1.00 0.00 C ATOM 1192 CE LYS B 196 5.276 -10.476 2.338 1.00 0.00 C ATOM 1193 NZ LYS B 196 4.814 -10.633 3.745 1.00 0.00 N ATOM 0 H LYS B 196 6.549 -8.347 -1.827 1.00 0.00 H new ATOM 0 HA LYS B 196 8.237 -10.697 -1.538 1.00 0.00 H new ATOM 0 HB2 LYS B 196 7.700 -8.897 0.176 1.00 0.00 H new ATOM 0 HB3 LYS B 196 6.029 -9.425 0.182 1.00 0.00 H new ATOM 0 HG2 LYS B 196 7.007 -11.807 0.743 1.00 0.00 H new ATOM 0 HG3 LYS B 196 8.482 -10.950 1.147 1.00 0.00 H new ATOM 0 HD2 LYS B 196 7.144 -11.161 3.189 1.00 0.00 H new ATOM 0 HD3 LYS B 196 7.155 -9.473 2.720 1.00 0.00 H new ATOM 0 HE2 LYS B 196 4.897 -9.554 1.898 1.00 0.00 H new ATOM 0 HE3 LYS B 196 4.923 -11.296 1.713 1.00 0.00 H new ATOM 0 HZ1 LYS B 196 3.862 -10.226 3.845 1.00 0.00 H new ATOM 0 HZ2 LYS B 196 4.786 -11.643 3.991 1.00 0.00 H new ATOM 0 HZ3 LYS B 196 5.471 -10.140 4.383 1.00 0.00 H new ATOM 1207 N GLN B 197 5.033 -11.184 -1.943 1.00 0.00 N ATOM 1208 CA GLN B 197 4.037 -12.266 -2.206 1.00 0.00 C ATOM 1209 C GLN B 197 4.458 -13.064 -3.442 1.00 0.00 C ATOM 1210 O GLN B 197 4.188 -14.245 -3.551 1.00 0.00 O ATOM 1211 CB GLN B 197 2.711 -11.544 -2.459 1.00 0.00 C ATOM 1212 CG GLN B 197 1.566 -12.560 -2.453 1.00 0.00 C ATOM 1213 CD GLN B 197 1.415 -13.150 -1.050 1.00 0.00 C ATOM 1214 OE1 GLN B 197 0.730 -12.593 -0.215 1.00 0.00 O ATOM 1215 NE2 GLN B 197 2.029 -14.262 -0.753 1.00 0.00 N ATOM 0 H GLN B 197 4.674 -10.234 -2.034 1.00 0.00 H new ATOM 0 HA GLN B 197 3.958 -12.968 -1.376 1.00 0.00 H new ATOM 0 HB2 GLN B 197 2.544 -10.788 -1.692 1.00 0.00 H new ATOM 0 HB3 GLN B 197 2.745 -11.024 -3.416 1.00 0.00 H new ATOM 0 HG2 GLN B 197 0.637 -12.079 -2.759 1.00 0.00 H new ATOM 0 HG3 GLN B 197 1.766 -13.353 -3.173 1.00 0.00 H new ATOM 0 HE21 GLN B 197 2.604 -14.730 -1.454 1.00 0.00 H new ATOM 0 HE22 GLN B 197 1.934 -14.664 0.180 1.00 0.00 H new ATOM 1224 N GLN B 198 5.126 -12.423 -4.367 1.00 0.00 N ATOM 1225 CA GLN B 198 5.580 -13.135 -5.601 1.00 0.00 C ATOM 1226 C GLN B 198 6.544 -14.259 -5.225 1.00 0.00 C ATOM 1227 O GLN B 198 6.465 -15.358 -5.741 1.00 0.00 O ATOM 1228 CB GLN B 198 6.294 -12.075 -6.443 1.00 0.00 C ATOM 1229 CG GLN B 198 6.261 -12.485 -7.916 1.00 0.00 C ATOM 1230 CD GLN B 198 4.911 -12.099 -8.522 1.00 0.00 C ATOM 1231 OE1 GLN B 198 4.243 -12.922 -9.118 1.00 0.00 O ATOM 1232 NE2 GLN B 198 4.480 -10.875 -8.395 1.00 0.00 N ATOM 0 H GLN B 198 5.377 -11.435 -4.321 1.00 0.00 H new ATOM 0 HA GLN B 198 4.751 -13.587 -6.145 1.00 0.00 H new ATOM 0 HB2 GLN B 198 5.811 -11.107 -6.313 1.00 0.00 H new ATOM 0 HB3 GLN B 198 7.325 -11.964 -6.109 1.00 0.00 H new ATOM 0 HG2 GLN B 198 7.069 -11.995 -8.459 1.00 0.00 H new ATOM 0 HG3 GLN B 198 6.420 -13.559 -8.009 1.00 0.00 H new ATOM 0 HE21 GLN B 198 5.042 -10.186 -7.895 1.00 0.00 H new ATOM 0 HE22 GLN B 198 3.581 -10.607 -8.796 1.00 0.00 H new ATOM 1241 N GLN B 199 7.450 -13.986 -4.324 1.00 0.00 N ATOM 1242 CA GLN B 199 8.428 -15.034 -3.896 1.00 0.00 C ATOM 1243 C GLN B 199 7.682 -16.202 -3.245 1.00 0.00 C ATOM 1244 O GLN B 199 8.007 -17.354 -3.463 1.00 0.00 O ATOM 1245 CB GLN B 199 9.342 -14.347 -2.880 1.00 0.00 C ATOM 1246 CG GLN B 199 10.582 -13.805 -3.594 1.00 0.00 C ATOM 1247 CD GLN B 199 10.216 -12.530 -4.356 1.00 0.00 C ATOM 1248 OE1 GLN B 199 9.929 -11.512 -3.759 1.00 0.00 O ATOM 1249 NE2 GLN B 199 10.216 -12.544 -5.662 1.00 0.00 N ATOM 0 H GLN B 199 7.557 -13.082 -3.864 1.00 0.00 H new ATOM 0 HA GLN B 199 8.995 -15.438 -4.735 1.00 0.00 H new ATOM 0 HB2 GLN B 199 8.809 -13.534 -2.387 1.00 0.00 H new ATOM 0 HB3 GLN B 199 9.636 -15.053 -2.103 1.00 0.00 H new ATOM 0 HG2 GLN B 199 11.369 -13.595 -2.870 1.00 0.00 H new ATOM 0 HG3 GLN B 199 10.974 -14.553 -4.283 1.00 0.00 H new ATOM 0 HE21 GLN B 199 10.457 -13.399 -6.163 1.00 0.00 H new ATOM 0 HE22 GLN B 199 9.975 -11.700 -6.181 1.00 0.00 H new ATOM 1258 N LEU B 200 6.681 -15.908 -2.456 1.00 0.00 N ATOM 1259 CA LEU B 200 5.901 -16.995 -1.792 1.00 0.00 C ATOM 1260 C LEU B 200 5.013 -17.695 -2.822 1.00 0.00 C ATOM 1261 O LEU B 200 4.757 -18.881 -2.732 1.00 0.00 O ATOM 1262 CB LEU B 200 5.048 -16.292 -0.734 1.00 0.00 C ATOM 1263 CG LEU B 200 4.948 -17.173 0.512 1.00 0.00 C ATOM 1264 CD1 LEU B 200 6.319 -17.262 1.186 1.00 0.00 C ATOM 1265 CD2 LEU B 200 3.939 -16.564 1.489 1.00 0.00 C ATOM 0 H LEU B 200 6.370 -14.960 -2.243 1.00 0.00 H new ATOM 0 HA LEU B 200 6.543 -17.755 -1.347 1.00 0.00 H new ATOM 0 HB2 LEU B 200 5.490 -15.329 -0.477 1.00 0.00 H new ATOM 0 HB3 LEU B 200 4.053 -16.090 -1.130 1.00 0.00 H new ATOM 0 HG LEU B 200 4.619 -18.171 0.224 1.00 0.00 H new ATOM 0 HD11 LEU B 200 6.248 -17.890 2.074 1.00 0.00 H new ATOM 0 HD12 LEU B 200 7.038 -17.696 0.492 1.00 0.00 H new ATOM 0 HD13 LEU B 200 6.649 -16.264 1.473 1.00 0.00 H new ATOM 0 HD21 LEU B 200 3.868 -17.192 2.377 1.00 0.00 H new ATOM 0 HD22 LEU B 200 4.268 -15.565 1.776 1.00 0.00 H new ATOM 0 HD23 LEU B 200 2.962 -16.500 1.010 1.00 0.00 H new ATOM 1277 N GLU B 201 4.547 -16.966 -3.805 1.00 0.00 N ATOM 1278 CA GLU B 201 3.681 -17.579 -4.854 1.00 0.00 C ATOM 1279 C GLU B 201 4.541 -18.373 -5.838 1.00 0.00 C ATOM 1280 O GLU B 201 4.108 -19.363 -6.397 1.00 0.00 O ATOM 1281 CB GLU B 201 3.007 -16.400 -5.560 1.00 0.00 C ATOM 1282 CG GLU B 201 1.740 -16.003 -4.798 1.00 0.00 C ATOM 1283 CD GLU B 201 0.895 -15.069 -5.665 1.00 0.00 C ATOM 1284 OE1 GLU B 201 0.279 -15.555 -6.598 1.00 0.00 O ATOM 1285 OE2 GLU B 201 0.878 -13.882 -5.380 1.00 0.00 O ATOM 0 H GLU B 201 4.731 -15.970 -3.925 1.00 0.00 H new ATOM 0 HA GLU B 201 2.949 -18.269 -4.435 1.00 0.00 H new ATOM 0 HB2 GLU B 201 3.692 -15.554 -5.612 1.00 0.00 H new ATOM 0 HB3 GLU B 201 2.757 -16.672 -6.586 1.00 0.00 H new ATOM 0 HG2 GLU B 201 1.166 -16.892 -4.537 1.00 0.00 H new ATOM 0 HG3 GLU B 201 2.005 -15.509 -3.863 1.00 0.00 H new ATOM 1292 N GLU B 202 5.761 -17.945 -6.043 1.00 0.00 N ATOM 1293 CA GLU B 202 6.666 -18.671 -6.982 1.00 0.00 C ATOM 1294 C GLU B 202 7.207 -19.936 -6.310 1.00 0.00 C ATOM 1295 O GLU B 202 7.499 -20.920 -6.963 1.00 0.00 O ATOM 1296 CB GLU B 202 7.802 -17.692 -7.283 1.00 0.00 C ATOM 1297 CG GLU B 202 7.261 -16.516 -8.100 1.00 0.00 C ATOM 1298 CD GLU B 202 7.451 -16.797 -9.590 1.00 0.00 C ATOM 1299 OE1 GLU B 202 7.118 -17.892 -10.014 1.00 0.00 O ATOM 1300 OE2 GLU B 202 7.927 -15.913 -10.284 1.00 0.00 O ATOM 0 H GLU B 202 6.169 -17.122 -5.599 1.00 0.00 H new ATOM 0 HA GLU B 202 6.155 -18.985 -7.892 1.00 0.00 H new ATOM 0 HB2 GLU B 202 8.241 -17.331 -6.353 1.00 0.00 H new ATOM 0 HB3 GLU B 202 8.595 -18.197 -7.834 1.00 0.00 H new ATOM 0 HG2 GLU B 202 6.204 -16.363 -7.880 1.00 0.00 H new ATOM 0 HG3 GLU B 202 7.780 -15.598 -7.823 1.00 0.00 H new ATOM 1307 N GLU B 203 7.335 -19.915 -5.006 1.00 0.00 N ATOM 1308 CA GLU B 203 7.849 -21.115 -4.281 1.00 0.00 C ATOM 1309 C GLU B 203 6.750 -22.177 -4.182 1.00 0.00 C ATOM 1310 O GLU B 203 7.023 -23.361 -4.130 1.00 0.00 O ATOM 1311 CB GLU B 203 8.237 -20.611 -2.891 1.00 0.00 C ATOM 1312 CG GLU B 203 9.251 -21.568 -2.263 1.00 0.00 C ATOM 1313 CD GLU B 203 10.137 -20.802 -1.279 1.00 0.00 C ATOM 1314 OE1 GLU B 203 10.450 -19.657 -1.563 1.00 0.00 O ATOM 1315 OE2 GLU B 203 10.487 -21.372 -0.259 1.00 0.00 O ATOM 0 H GLU B 203 7.105 -19.117 -4.413 1.00 0.00 H new ATOM 0 HA GLU B 203 8.695 -21.575 -4.792 1.00 0.00 H new ATOM 0 HB2 GLU B 203 8.662 -19.610 -2.962 1.00 0.00 H new ATOM 0 HB3 GLU B 203 7.352 -20.538 -2.259 1.00 0.00 H new ATOM 0 HG2 GLU B 203 8.733 -22.377 -1.748 1.00 0.00 H new ATOM 0 HG3 GLU B 203 9.864 -22.026 -3.040 1.00 0.00 H new ATOM 1322 N ALA B 204 5.511 -21.756 -4.157 1.00 0.00 N ATOM 1323 CA ALA B 204 4.385 -22.735 -4.067 1.00 0.00 C ATOM 1324 C ALA B 204 4.174 -23.418 -5.420 1.00 0.00 C ATOM 1325 O ALA B 204 3.729 -24.549 -5.492 1.00 0.00 O ATOM 1326 CB ALA B 204 3.158 -21.904 -3.688 1.00 0.00 C ATOM 0 H ALA B 204 5.230 -20.776 -4.195 1.00 0.00 H new ATOM 0 HA ALA B 204 4.580 -23.522 -3.338 1.00 0.00 H new ATOM 0 HB1 ALA B 204 2.289 -22.556 -3.603 1.00 0.00 H new ATOM 0 HB2 ALA B 204 3.335 -21.409 -2.733 1.00 0.00 H new ATOM 0 HB3 ALA B 204 2.975 -21.154 -4.457 1.00 0.00 H new ATOM 1332 N ALA B 205 4.494 -22.738 -6.492 1.00 0.00 N ATOM 1333 CA ALA B 205 4.319 -23.339 -7.848 1.00 0.00 C ATOM 1334 C ALA B 205 5.650 -23.331 -8.605 1.00 0.00 C ATOM 1335 O ALA B 205 5.681 -23.276 -9.820 1.00 0.00 O ATOM 1336 CB ALA B 205 3.298 -22.443 -8.549 1.00 0.00 C ATOM 0 H ALA B 205 4.870 -21.790 -6.486 1.00 0.00 H new ATOM 0 HA ALA B 205 3.987 -24.376 -7.801 1.00 0.00 H new ATOM 0 HB1 ALA B 205 3.114 -22.819 -9.555 1.00 0.00 H new ATOM 0 HB2 ALA B 205 2.365 -22.444 -7.985 1.00 0.00 H new ATOM 0 HB3 ALA B 205 3.686 -21.426 -8.607 1.00 0.00 H new ATOM 1342 N LYS B 206 6.748 -23.387 -7.893 1.00 0.00 N ATOM 1343 CA LYS B 206 8.084 -23.383 -8.566 1.00 0.00 C ATOM 1344 C LYS B 206 8.216 -24.608 -9.488 1.00 0.00 C ATOM 1345 O LYS B 206 7.729 -25.672 -9.159 1.00 0.00 O ATOM 1346 CB LYS B 206 9.108 -23.456 -7.430 1.00 0.00 C ATOM 1347 CG LYS B 206 10.376 -22.698 -7.830 1.00 0.00 C ATOM 1348 CD LYS B 206 11.406 -23.682 -8.392 1.00 0.00 C ATOM 1349 CE LYS B 206 12.513 -22.906 -9.111 1.00 0.00 C ATOM 1350 NZ LYS B 206 13.603 -22.771 -8.104 1.00 0.00 N ATOM 0 H LYS B 206 6.777 -23.435 -6.875 1.00 0.00 H new ATOM 0 HA LYS B 206 8.229 -22.498 -9.186 1.00 0.00 H new ATOM 0 HB2 LYS B 206 8.688 -23.027 -6.520 1.00 0.00 H new ATOM 0 HB3 LYS B 206 9.348 -24.496 -7.210 1.00 0.00 H new ATOM 0 HG2 LYS B 206 10.138 -21.939 -8.575 1.00 0.00 H new ATOM 0 HG3 LYS B 206 10.789 -22.178 -6.966 1.00 0.00 H new ATOM 0 HD2 LYS B 206 11.831 -24.280 -7.586 1.00 0.00 H new ATOM 0 HD3 LYS B 206 10.925 -24.374 -9.083 1.00 0.00 H new ATOM 0 HE2 LYS B 206 12.858 -23.439 -9.997 1.00 0.00 H new ATOM 0 HE3 LYS B 206 12.159 -21.930 -9.444 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 14.399 -22.249 -8.522 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 13.247 -22.254 -7.275 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 13.924 -23.716 -7.811 1.00 0.00 H new ATOM 1364 N PRO B 207 8.871 -24.431 -10.618 1.00 0.00 N ATOM 1365 CA PRO B 207 9.045 -25.559 -11.565 1.00 0.00 C ATOM 1366 C PRO B 207 10.062 -26.565 -11.017 1.00 0.00 C ATOM 1367 O PRO B 207 9.746 -27.743 -10.990 1.00 0.00 O ATOM 1368 CB PRO B 207 9.572 -24.891 -12.833 1.00 0.00 C ATOM 1369 CG PRO B 207 10.224 -23.630 -12.365 1.00 0.00 C ATOM 1370 CD PRO B 207 9.499 -23.195 -11.118 1.00 0.00 C ATOM 1371 OXT PRO B 207 11.139 -26.139 -10.634 1.00 0.00 O ATOM 0 HA PRO B 207 8.125 -26.118 -11.736 1.00 0.00 H new ATOM 0 HB2 PRO B 207 10.283 -25.534 -13.351 1.00 0.00 H new ATOM 0 HB3 PRO B 207 8.764 -24.681 -13.533 1.00 0.00 H new ATOM 0 HG2 PRO B 207 11.281 -23.796 -12.158 1.00 0.00 H new ATOM 0 HG3 PRO B 207 10.167 -22.859 -13.133 1.00 0.00 H new ATOM 0 HD2 PRO B 207 10.186 -22.772 -10.385 1.00 0.00 H new ATOM 0 HD3 PRO B 207 8.754 -22.430 -11.336 1.00 0.00 H new TER 1379 PRO B 207