USER MOD reduce.3.24.130724 H: found=0, std=0, add=701, rem=0, adj=10 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 Set 1.1: A 80 GLN : amide:sc=-0.00991 X(o=1.2,f=1) USER MOD Set 1.2: A 83 LYS NZ :NH3+ 169:sc= 1.25 (180deg=1.21) 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 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= -0.176 X(o=-0.18,f=-0.18) USER MOD Single : A 71 LYS NZ :NH3+ -157:sc= -0.138 (180deg=-0.517) USER MOD Single : A 75 LYS NZ :NH3+ -107:sc= 0 (180deg=-0.0399) USER MOD Single : A 84 HIS : no HD1:sc= -0.0409 X(o=-0.041,f=-0.2) USER MOD Single : A 85 GLN : amide:sc=-0.00699 X(o=-0.007,f=-0.007) USER MOD Single : A 89 GLN : amide:sc= -2.03 K(o=-2,f=-6.8!) 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= -0.187 X(o=-0.19,f=-0.19) USER MOD Single : B 175 ASN : amide:sc= -0.27 K(o=-0.27,f=-0.99) USER MOD Single : B 176 MET CE :methyl 150:sc= -4.79! (180deg=-6.7!) USER MOD Single : B 184 THR OG1 : rot 84:sc= -0.0239 USER MOD Single : B 185 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 188 GLN : amide:sc= -0.252 X(o=-0.25,f=-0.21) USER MOD Single : B 189 GLN : amide:sc= -0.256 X(o=-0.26,f=0) USER MOD Single : B 191 SER OG : rot 92:sc= 1.22 USER MOD Single : B 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 194 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.422) USER MOD Single : B 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 196 LYS NZ :NH3+ 180:sc= -0.0408 (180deg=-0.0408) USER MOD Single : B 197 GLN : amide:sc= -1.67 X(o=-1.7,f=-2!) USER MOD Single : B 198 GLN : amide:sc= -0.355 X(o=-0.36,f=-0.059) USER MOD Single : B 199 GLN : amide:sc= -2.14 K(o=-2.1,f=-1.5) USER MOD Single : B 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 53 0.995 -33.577 2.302 1.00 0.00 N ATOM 2 CA LYS A 53 2.341 -33.506 2.940 1.00 0.00 C ATOM 3 C LYS A 53 3.049 -32.210 2.539 1.00 0.00 C ATOM 4 O LYS A 53 3.276 -31.339 3.359 1.00 0.00 O ATOM 5 CB LYS A 53 3.098 -34.721 2.401 1.00 0.00 C ATOM 6 CG LYS A 53 2.924 -35.899 3.362 1.00 0.00 C ATOM 7 CD LYS A 53 2.893 -37.206 2.567 1.00 0.00 C ATOM 8 CE LYS A 53 2.256 -38.307 3.419 1.00 0.00 C ATOM 9 NZ LYS A 53 3.393 -38.938 4.145 1.00 0.00 N ATOM 0 HA LYS A 53 2.284 -33.511 4.028 1.00 0.00 H new ATOM 0 HB2 LYS A 53 2.724 -34.986 1.412 1.00 0.00 H new ATOM 0 HB3 LYS A 53 4.156 -34.483 2.288 1.00 0.00 H new ATOM 0 HG2 LYS A 53 3.742 -35.918 4.082 1.00 0.00 H new ATOM 0 HG3 LYS A 53 2.001 -35.785 3.931 1.00 0.00 H new ATOM 0 HD2 LYS A 53 2.326 -37.070 1.646 1.00 0.00 H new ATOM 0 HD3 LYS A 53 3.904 -37.493 2.279 1.00 0.00 H new ATOM 0 HE2 LYS A 53 1.524 -37.895 4.114 1.00 0.00 H new ATOM 0 HE3 LYS A 53 1.732 -39.034 2.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 3.036 -39.704 4.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 4.070 -39.327 3.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 3.868 -38.224 4.733 1.00 0.00 H new ATOM 25 N LYS A 54 3.397 -32.078 1.285 1.00 0.00 N ATOM 26 CA LYS A 54 4.091 -30.839 0.820 1.00 0.00 C ATOM 27 C LYS A 54 3.230 -30.105 -0.210 1.00 0.00 C ATOM 28 O LYS A 54 2.127 -30.517 -0.518 1.00 0.00 O ATOM 29 CB LYS A 54 5.392 -31.329 0.182 1.00 0.00 C ATOM 30 CG LYS A 54 6.520 -30.346 0.502 1.00 0.00 C ATOM 31 CD LYS A 54 7.490 -30.279 -0.679 1.00 0.00 C ATOM 32 CE LYS A 54 8.212 -31.620 -0.824 1.00 0.00 C ATOM 33 NZ LYS A 54 8.728 -31.630 -2.222 1.00 0.00 N ATOM 0 H LYS A 54 3.230 -32.777 0.561 1.00 0.00 H new ATOM 0 HA LYS A 54 4.276 -30.139 1.635 1.00 0.00 H new ATOM 0 HB2 LYS A 54 5.642 -32.321 0.558 1.00 0.00 H new ATOM 0 HB3 LYS A 54 5.269 -31.419 -0.897 1.00 0.00 H new ATOM 0 HG2 LYS A 54 6.108 -29.357 0.704 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.048 -30.662 1.402 1.00 0.00 H new ATOM 0 HD2 LYS A 54 6.948 -30.045 -1.595 1.00 0.00 H new ATOM 0 HD3 LYS A 54 8.214 -29.479 -0.524 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.024 -31.711 -0.103 1.00 0.00 H new ATOM 0 HE3 LYS A 54 7.534 -32.455 -0.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 9.236 -32.520 -2.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 7.932 -31.549 -2.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 9.376 -30.828 -2.359 1.00 0.00 H new ATOM 47 N GLU A 55 3.727 -29.015 -0.746 1.00 0.00 N ATOM 48 CA GLU A 55 2.949 -28.232 -1.765 1.00 0.00 C ATOM 49 C GLU A 55 1.548 -27.896 -1.237 1.00 0.00 C ATOM 50 O GLU A 55 0.615 -27.721 -2.000 1.00 0.00 O ATOM 51 CB GLU A 55 2.858 -29.141 -2.994 1.00 0.00 C ATOM 52 CG GLU A 55 4.250 -29.323 -3.598 1.00 0.00 C ATOM 53 CD GLU A 55 4.133 -29.481 -5.116 1.00 0.00 C ATOM 54 OE1 GLU A 55 3.727 -28.527 -5.760 1.00 0.00 O ATOM 55 OE2 GLU A 55 4.450 -30.551 -5.607 1.00 0.00 O ATOM 0 H GLU A 55 4.644 -28.630 -0.521 1.00 0.00 H new ATOM 0 HA GLU A 55 3.431 -27.282 -1.998 1.00 0.00 H new ATOM 0 HB2 GLU A 55 2.442 -30.109 -2.714 1.00 0.00 H new ATOM 0 HB3 GLU A 55 2.184 -28.706 -3.732 1.00 0.00 H new ATOM 0 HG2 GLU A 55 4.877 -28.464 -3.359 1.00 0.00 H new ATOM 0 HG3 GLU A 55 4.733 -30.200 -3.167 1.00 0.00 H new ATOM 62 N MET A 56 1.399 -27.806 0.059 1.00 0.00 N ATOM 63 CA MET A 56 0.064 -27.482 0.646 1.00 0.00 C ATOM 64 C MET A 56 0.231 -26.564 1.858 1.00 0.00 C ATOM 65 O MET A 56 -0.469 -25.578 2.002 1.00 0.00 O ATOM 66 CB MET A 56 -0.520 -28.830 1.070 1.00 0.00 C ATOM 67 CG MET A 56 -2.026 -28.840 0.805 1.00 0.00 C ATOM 68 SD MET A 56 -2.873 -27.899 2.100 1.00 0.00 S ATOM 69 CE MET A 56 -4.562 -28.169 1.509 1.00 0.00 C ATOM 0 H MET A 56 2.147 -27.943 0.739 1.00 0.00 H new ATOM 0 HA MET A 56 -0.584 -26.962 -0.060 1.00 0.00 H new ATOM 0 HB2 MET A 56 -0.038 -29.637 0.518 1.00 0.00 H new ATOM 0 HB3 MET A 56 -0.325 -29.006 2.128 1.00 0.00 H new ATOM 0 HG2 MET A 56 -2.237 -28.406 -0.172 1.00 0.00 H new ATOM 0 HG3 MET A 56 -2.396 -29.865 0.785 1.00 0.00 H new ATOM 0 HE1 MET A 56 -5.265 -27.666 2.173 1.00 0.00 H new ATOM 0 HE2 MET A 56 -4.664 -27.767 0.501 1.00 0.00 H new ATOM 0 HE3 MET A 56 -4.777 -29.238 1.496 1.00 0.00 H new ATOM 79 N GLU A 57 1.155 -26.881 2.723 1.00 0.00 N ATOM 80 CA GLU A 57 1.381 -26.032 3.933 1.00 0.00 C ATOM 81 C GLU A 57 1.871 -24.643 3.515 1.00 0.00 C ATOM 82 O GLU A 57 1.628 -23.661 4.190 1.00 0.00 O ATOM 83 CB GLU A 57 2.457 -26.758 4.744 1.00 0.00 C ATOM 84 CG GLU A 57 1.794 -27.604 5.833 1.00 0.00 C ATOM 85 CD GLU A 57 1.210 -28.873 5.210 1.00 0.00 C ATOM 86 OE1 GLU A 57 1.966 -29.613 4.603 1.00 0.00 O ATOM 87 OE2 GLU A 57 0.017 -29.082 5.349 1.00 0.00 O ATOM 0 H GLU A 57 1.767 -27.694 2.646 1.00 0.00 H new ATOM 0 HA GLU A 57 0.468 -25.891 4.511 1.00 0.00 H new ATOM 0 HB2 GLU A 57 3.054 -27.393 4.089 1.00 0.00 H new ATOM 0 HB3 GLU A 57 3.137 -26.035 5.194 1.00 0.00 H new ATOM 0 HG2 GLU A 57 2.523 -27.865 6.600 1.00 0.00 H new ATOM 0 HG3 GLU A 57 1.007 -27.032 6.324 1.00 0.00 H new ATOM 94 N GLU A 58 2.555 -24.559 2.402 1.00 0.00 N ATOM 95 CA GLU A 58 3.063 -23.235 1.928 1.00 0.00 C ATOM 96 C GLU A 58 1.898 -22.371 1.439 1.00 0.00 C ATOM 97 O GLU A 58 1.947 -21.157 1.500 1.00 0.00 O ATOM 98 CB GLU A 58 4.014 -23.557 0.774 1.00 0.00 C ATOM 99 CG GLU A 58 5.280 -24.219 1.323 1.00 0.00 C ATOM 100 CD GLU A 58 5.848 -25.180 0.279 1.00 0.00 C ATOM 101 OE1 GLU A 58 5.988 -24.771 -0.862 1.00 0.00 O ATOM 102 OE2 GLU A 58 6.134 -26.311 0.636 1.00 0.00 O ATOM 0 H GLU A 58 2.784 -25.350 1.801 1.00 0.00 H new ATOM 0 HA GLU A 58 3.564 -22.679 2.720 1.00 0.00 H new ATOM 0 HB2 GLU A 58 3.525 -24.220 0.060 1.00 0.00 H new ATOM 0 HB3 GLU A 58 4.272 -22.645 0.236 1.00 0.00 H new ATOM 0 HG2 GLU A 58 6.020 -23.459 1.574 1.00 0.00 H new ATOM 0 HG3 GLU A 58 5.052 -24.758 2.242 1.00 0.00 H new ATOM 109 N ARG A 59 0.851 -22.992 0.957 1.00 0.00 N ATOM 110 CA ARG A 59 -0.326 -22.212 0.464 1.00 0.00 C ATOM 111 C ARG A 59 -1.048 -21.551 1.640 1.00 0.00 C ATOM 112 O ARG A 59 -1.647 -20.501 1.499 1.00 0.00 O ATOM 113 CB ARG A 59 -1.236 -23.239 -0.216 1.00 0.00 C ATOM 114 CG ARG A 59 -1.883 -22.609 -1.451 1.00 0.00 C ATOM 115 CD ARG A 59 -1.038 -22.924 -2.688 1.00 0.00 C ATOM 116 NE ARG A 59 -1.512 -24.259 -3.146 1.00 0.00 N ATOM 117 CZ ARG A 59 -2.220 -24.361 -4.239 1.00 0.00 C ATOM 118 NH1 ARG A 59 -3.490 -24.059 -4.224 1.00 0.00 N ATOM 119 NH2 ARG A 59 -1.658 -24.764 -5.345 1.00 0.00 N ATOM 0 H ARG A 59 0.760 -24.005 0.883 1.00 0.00 H new ATOM 0 HA ARG A 59 -0.034 -21.416 -0.221 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -0.659 -24.118 -0.503 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -2.005 -23.576 0.479 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -2.894 -22.994 -1.581 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -1.967 -21.530 -1.320 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -1.175 -22.169 -3.462 1.00 0.00 H new ATOM 0 HD3 ARG A 59 0.025 -22.944 -2.446 1.00 0.00 H new ATOM 0 HE ARG A 59 -1.284 -25.094 -2.606 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -3.929 -23.744 -3.359 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -4.043 -24.138 -5.077 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -0.666 -25.000 -5.356 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -2.211 -24.844 -6.198 1.00 0.00 H new ATOM 133 N MET A 60 -0.990 -22.157 2.798 1.00 0.00 N ATOM 134 CA MET A 60 -1.668 -21.567 3.992 1.00 0.00 C ATOM 135 C MET A 60 -0.878 -20.359 4.499 1.00 0.00 C ATOM 136 O MET A 60 -1.436 -19.425 5.042 1.00 0.00 O ATOM 137 CB MET A 60 -1.677 -22.681 5.043 1.00 0.00 C ATOM 138 CG MET A 60 -2.800 -23.670 4.727 1.00 0.00 C ATOM 139 SD MET A 60 -4.395 -22.928 5.155 1.00 0.00 S ATOM 140 CE MET A 60 -4.847 -24.098 6.460 1.00 0.00 C ATOM 0 H MET A 60 -0.502 -23.036 2.969 1.00 0.00 H new ATOM 0 HA MET A 60 -2.676 -21.220 3.763 1.00 0.00 H new ATOM 0 HB2 MET A 60 -0.716 -23.196 5.051 1.00 0.00 H new ATOM 0 HB3 MET A 60 -1.820 -22.257 6.037 1.00 0.00 H new ATOM 0 HG2 MET A 60 -2.781 -23.933 3.669 1.00 0.00 H new ATOM 0 HG3 MET A 60 -2.654 -24.594 5.287 1.00 0.00 H new ATOM 0 HE1 MET A 60 -5.818 -23.825 6.873 1.00 0.00 H new ATOM 0 HE2 MET A 60 -4.900 -25.104 6.044 1.00 0.00 H new ATOM 0 HE3 MET A 60 -4.096 -24.071 7.249 1.00 0.00 H new ATOM 150 N SER A 61 0.417 -20.373 4.316 1.00 0.00 N ATOM 151 CA SER A 61 1.256 -19.225 4.778 1.00 0.00 C ATOM 152 C SER A 61 1.015 -18.010 3.881 1.00 0.00 C ATOM 153 O SER A 61 1.121 -16.878 4.313 1.00 0.00 O ATOM 154 CB SER A 61 2.702 -19.706 4.656 1.00 0.00 C ATOM 155 OG SER A 61 3.545 -18.594 4.385 1.00 0.00 O ATOM 0 H SER A 61 0.931 -21.130 3.866 1.00 0.00 H new ATOM 0 HA SER A 61 1.018 -18.924 5.798 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.013 -20.197 5.578 1.00 0.00 H new ATOM 0 HB3 SER A 61 2.786 -20.444 3.858 1.00 0.00 H new ATOM 0 HG SER A 61 4.473 -18.898 4.308 1.00 0.00 H new ATOM 161 N LEU A 62 0.688 -18.241 2.636 1.00 0.00 N ATOM 162 CA LEU A 62 0.431 -17.103 1.700 1.00 0.00 C ATOM 163 C LEU A 62 -0.860 -16.384 2.094 1.00 0.00 C ATOM 164 O LEU A 62 -1.013 -15.198 1.868 1.00 0.00 O ATOM 165 CB LEU A 62 0.290 -17.741 0.316 1.00 0.00 C ATOM 166 CG LEU A 62 1.638 -17.699 -0.406 1.00 0.00 C ATOM 167 CD1 LEU A 62 2.446 -18.949 -0.051 1.00 0.00 C ATOM 168 CD2 LEU A 62 1.405 -17.656 -1.918 1.00 0.00 C ATOM 0 H LEU A 62 0.587 -19.169 2.225 1.00 0.00 H new ATOM 0 HA LEU A 62 1.231 -16.363 1.722 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -0.051 -18.772 0.412 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -0.463 -17.209 -0.266 1.00 0.00 H new ATOM 0 HG LEU A 62 2.188 -16.810 -0.097 1.00 0.00 H new ATOM 0 HD11 LEU A 62 3.407 -18.920 -0.565 1.00 0.00 H new ATOM 0 HD12 LEU A 62 2.612 -18.981 1.026 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.896 -19.838 -0.360 1.00 0.00 H new ATOM 0 HD21 LEU A 62 2.365 -17.626 -2.433 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.855 -18.545 -2.227 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.829 -16.766 -2.172 1.00 0.00 H new ATOM 180 N GLU A 63 -1.788 -17.094 2.685 1.00 0.00 N ATOM 181 CA GLU A 63 -3.074 -16.456 3.101 1.00 0.00 C ATOM 182 C GLU A 63 -2.820 -15.452 4.226 1.00 0.00 C ATOM 183 O GLU A 63 -3.513 -14.460 4.352 1.00 0.00 O ATOM 184 CB GLU A 63 -3.956 -17.605 3.596 1.00 0.00 C ATOM 185 CG GLU A 63 -4.559 -18.341 2.397 1.00 0.00 C ATOM 186 CD GLU A 63 -5.783 -17.576 1.891 1.00 0.00 C ATOM 187 OE1 GLU A 63 -5.758 -16.358 1.940 1.00 0.00 O ATOM 188 OE2 GLU A 63 -6.726 -18.223 1.465 1.00 0.00 O ATOM 0 H GLU A 63 -1.710 -18.089 2.897 1.00 0.00 H new ATOM 0 HA GLU A 63 -3.546 -15.911 2.283 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -3.367 -18.295 4.201 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -4.750 -17.219 4.235 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -3.819 -18.430 1.602 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -4.843 -19.354 2.684 1.00 0.00 H new ATOM 195 N GLU A 64 -1.827 -15.702 5.039 1.00 0.00 N ATOM 196 CA GLU A 64 -1.514 -14.762 6.158 1.00 0.00 C ATOM 197 C GLU A 64 -0.828 -13.513 5.610 1.00 0.00 C ATOM 198 O GLU A 64 -1.088 -12.406 6.046 1.00 0.00 O ATOM 199 CB GLU A 64 -0.570 -15.534 7.083 1.00 0.00 C ATOM 200 CG GLU A 64 -1.375 -16.187 8.208 1.00 0.00 C ATOM 201 CD GLU A 64 -0.722 -17.513 8.599 1.00 0.00 C ATOM 202 OE1 GLU A 64 -0.608 -18.371 7.738 1.00 0.00 O ATOM 203 OE2 GLU A 64 -0.348 -17.650 9.751 1.00 0.00 O ATOM 0 H GLU A 64 -1.218 -16.518 4.977 1.00 0.00 H new ATOM 0 HA GLU A 64 -2.410 -14.432 6.684 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -0.032 -16.295 6.518 1.00 0.00 H new ATOM 0 HB3 GLU A 64 0.178 -14.860 7.501 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -1.419 -15.523 9.071 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -2.402 -16.357 7.884 1.00 0.00 H new ATOM 210 N THR A 65 0.041 -13.685 4.649 1.00 0.00 N ATOM 211 CA THR A 65 0.747 -12.511 4.053 1.00 0.00 C ATOM 212 C THR A 65 -0.228 -11.708 3.192 1.00 0.00 C ATOM 213 O THR A 65 -0.113 -10.504 3.068 1.00 0.00 O ATOM 214 CB THR A 65 1.863 -13.108 3.190 1.00 0.00 C ATOM 215 OG1 THR A 65 2.662 -13.974 3.984 1.00 0.00 O ATOM 216 CG2 THR A 65 2.732 -11.982 2.628 1.00 0.00 C ATOM 0 H THR A 65 0.293 -14.589 4.250 1.00 0.00 H new ATOM 0 HA THR A 65 1.144 -11.835 4.810 1.00 0.00 H new ATOM 0 HB THR A 65 1.424 -13.672 2.367 1.00 0.00 H new ATOM 0 HG1 THR A 65 3.375 -14.358 3.433 1.00 0.00 H new ATOM 0 HG21 THR A 65 3.526 -12.407 2.014 1.00 0.00 H new ATOM 0 HG22 THR A 65 2.118 -11.318 2.019 1.00 0.00 H new ATOM 0 HG23 THR A 65 3.172 -11.417 3.450 1.00 0.00 H new ATOM 224 N LYS A 66 -1.192 -12.370 2.604 1.00 0.00 N ATOM 225 CA LYS A 66 -2.190 -11.653 1.756 1.00 0.00 C ATOM 226 C LYS A 66 -3.127 -10.824 2.639 1.00 0.00 C ATOM 227 O LYS A 66 -3.663 -9.818 2.214 1.00 0.00 O ATOM 228 CB LYS A 66 -2.968 -12.752 1.029 1.00 0.00 C ATOM 229 CG LYS A 66 -2.364 -12.975 -0.359 1.00 0.00 C ATOM 230 CD LYS A 66 -2.996 -11.999 -1.354 1.00 0.00 C ATOM 231 CE LYS A 66 -2.021 -11.738 -2.503 1.00 0.00 C ATOM 232 NZ LYS A 66 -2.862 -11.188 -3.603 1.00 0.00 N ATOM 0 H LYS A 66 -1.331 -13.378 2.675 1.00 0.00 H new ATOM 0 HA LYS A 66 -1.717 -10.965 1.055 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -2.934 -13.677 1.604 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -4.017 -12.471 0.939 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -1.284 -12.828 -0.325 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -2.536 -14.002 -0.681 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -3.928 -12.410 -1.741 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -3.244 -11.063 -0.854 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -1.244 -11.032 -2.209 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -1.519 -12.655 -2.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -2.263 -10.983 -4.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -3.588 -11.884 -3.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -3.322 -10.312 -3.283 1.00 0.00 H new ATOM 246 N GLU A 67 -3.324 -11.242 3.866 1.00 0.00 N ATOM 247 CA GLU A 67 -4.224 -10.479 4.783 1.00 0.00 C ATOM 248 C GLU A 67 -3.582 -9.145 5.162 1.00 0.00 C ATOM 249 O GLU A 67 -4.258 -8.145 5.321 1.00 0.00 O ATOM 250 CB GLU A 67 -4.389 -11.367 6.019 1.00 0.00 C ATOM 251 CG GLU A 67 -5.823 -11.255 6.541 1.00 0.00 C ATOM 252 CD GLU A 67 -6.777 -11.944 5.564 1.00 0.00 C ATOM 253 OE1 GLU A 67 -6.934 -13.150 5.671 1.00 0.00 O ATOM 254 OE2 GLU A 67 -7.335 -11.255 4.726 1.00 0.00 O ATOM 0 H GLU A 67 -2.901 -12.077 4.270 1.00 0.00 H new ATOM 0 HA GLU A 67 -5.184 -10.251 4.319 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -4.162 -12.403 5.768 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -3.684 -11.065 6.794 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -5.900 -11.715 7.526 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -6.098 -10.207 6.657 1.00 0.00 H new ATOM 261 N GLN A 68 -2.280 -9.122 5.298 1.00 0.00 N ATOM 262 CA GLN A 68 -1.586 -7.849 5.659 1.00 0.00 C ATOM 263 C GLN A 68 -1.525 -6.933 4.438 1.00 0.00 C ATOM 264 O GLN A 68 -1.629 -5.726 4.550 1.00 0.00 O ATOM 265 CB GLN A 68 -0.180 -8.264 6.097 1.00 0.00 C ATOM 266 CG GLN A 68 0.598 -7.030 6.555 1.00 0.00 C ATOM 267 CD GLN A 68 -0.040 -6.465 7.825 1.00 0.00 C ATOM 268 OE1 GLN A 68 -0.032 -7.104 8.859 1.00 0.00 O ATOM 269 NE2 GLN A 68 -0.599 -5.286 7.790 1.00 0.00 N ATOM 0 H GLN A 68 -1.668 -9.929 5.175 1.00 0.00 H new ATOM 0 HA GLN A 68 -2.103 -7.302 6.448 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -0.240 -8.990 6.907 1.00 0.00 H new ATOM 0 HB3 GLN A 68 0.341 -8.749 5.272 1.00 0.00 H new ATOM 0 HG2 GLN A 68 1.639 -7.293 6.745 1.00 0.00 H new ATOM 0 HG3 GLN A 68 0.598 -6.275 5.769 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -0.605 -4.750 6.922 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -1.029 -4.900 8.631 1.00 0.00 H new ATOM 278 N ILE A 69 -1.367 -7.505 3.274 1.00 0.00 N ATOM 279 CA ILE A 69 -1.309 -6.680 2.031 1.00 0.00 C ATOM 280 C ILE A 69 -2.707 -6.138 1.709 1.00 0.00 C ATOM 281 O ILE A 69 -2.851 -5.095 1.100 1.00 0.00 O ATOM 282 CB ILE A 69 -0.826 -7.632 0.931 1.00 0.00 C ATOM 283 CG1 ILE A 69 0.552 -8.184 1.303 1.00 0.00 C ATOM 284 CG2 ILE A 69 -0.725 -6.878 -0.397 1.00 0.00 C ATOM 285 CD1 ILE A 69 0.874 -9.391 0.420 1.00 0.00 C ATOM 0 H ILE A 69 -1.275 -8.511 3.130 1.00 0.00 H new ATOM 0 HA ILE A 69 -0.644 -5.822 2.130 1.00 0.00 H new ATOM 0 HB ILE A 69 -1.536 -8.453 0.830 1.00 0.00 H new ATOM 0 HG12 ILE A 69 1.311 -7.413 1.174 1.00 0.00 H new ATOM 0 HG13 ILE A 69 0.568 -8.474 2.354 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -0.381 -7.558 -1.176 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.704 -6.483 -0.666 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -0.017 -6.055 -0.295 1.00 0.00 H new ATOM 0 HD11 ILE A 69 1.856 -9.784 0.685 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.121 -10.164 0.571 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.876 -9.086 -0.626 1.00 0.00 H new ATOM 297 N LEU A 70 -3.734 -6.840 2.123 1.00 0.00 N ATOM 298 CA LEU A 70 -5.126 -6.368 1.852 1.00 0.00 C ATOM 299 C LEU A 70 -5.438 -5.142 2.714 1.00 0.00 C ATOM 300 O LEU A 70 -6.080 -4.210 2.268 1.00 0.00 O ATOM 301 CB LEU A 70 -6.033 -7.539 2.236 1.00 0.00 C ATOM 302 CG LEU A 70 -7.468 -7.239 1.798 1.00 0.00 C ATOM 303 CD1 LEU A 70 -8.178 -8.547 1.447 1.00 0.00 C ATOM 304 CD2 LEU A 70 -8.213 -6.546 2.941 1.00 0.00 C ATOM 0 H LEU A 70 -3.667 -7.719 2.636 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.267 -6.075 0.812 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -5.681 -8.456 1.762 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -5.997 -7.703 3.313 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.454 -6.588 0.924 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -9.200 -8.334 1.135 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -7.647 -9.043 0.635 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -8.194 -9.198 2.321 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -9.236 -6.331 2.631 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -8.228 -7.198 3.814 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -7.707 -5.614 3.193 1.00 0.00 H new ATOM 316 N LYS A 71 -4.982 -5.136 3.942 1.00 0.00 N ATOM 317 CA LYS A 71 -5.245 -3.965 4.834 1.00 0.00 C ATOM 318 C LYS A 71 -4.523 -2.732 4.291 1.00 0.00 C ATOM 319 O LYS A 71 -5.012 -1.622 4.388 1.00 0.00 O ATOM 320 CB LYS A 71 -4.680 -4.358 6.199 1.00 0.00 C ATOM 321 CG LYS A 71 -4.998 -3.261 7.218 1.00 0.00 C ATOM 322 CD LYS A 71 -6.486 -3.304 7.573 1.00 0.00 C ATOM 323 CE LYS A 71 -6.686 -4.118 8.856 1.00 0.00 C ATOM 324 NZ LYS A 71 -7.146 -5.457 8.394 1.00 0.00 N ATOM 0 H LYS A 71 -4.440 -5.890 4.365 1.00 0.00 H new ATOM 0 HA LYS A 71 -6.306 -3.722 4.895 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -5.110 -5.306 6.523 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -3.602 -4.504 6.130 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -4.396 -3.399 8.116 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -4.740 -2.284 6.808 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -6.867 -2.292 7.710 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -7.052 -3.750 6.755 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -5.759 -4.193 9.424 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -7.423 -3.651 9.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -7.664 -5.930 9.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -7.772 -5.344 7.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -6.323 -6.033 8.126 1.00 0.00 H new ATOM 338 N LEU A 72 -3.363 -2.925 3.717 1.00 0.00 N ATOM 339 CA LEU A 72 -2.598 -1.771 3.156 1.00 0.00 C ATOM 340 C LEU A 72 -3.397 -1.119 2.026 1.00 0.00 C ATOM 341 O LEU A 72 -3.299 0.071 1.791 1.00 0.00 O ATOM 342 CB LEU A 72 -1.298 -2.372 2.615 1.00 0.00 C ATOM 343 CG LEU A 72 -0.168 -2.144 3.622 1.00 0.00 C ATOM 344 CD1 LEU A 72 1.065 -2.943 3.196 1.00 0.00 C ATOM 345 CD2 LEU A 72 0.181 -0.654 3.667 1.00 0.00 C ATOM 0 H LEU A 72 -2.912 -3.834 3.613 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.405 -1.001 3.903 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -1.427 -3.439 2.433 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -1.044 -1.914 1.659 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.490 -2.473 4.610 1.00 0.00 H new ATOM 0 HD11 LEU A 72 1.870 -2.780 3.913 1.00 0.00 H new ATOM 0 HD12 LEU A 72 0.817 -4.004 3.163 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.388 -2.615 2.208 1.00 0.00 H new ATOM 0 HD21 LEU A 72 0.986 -0.490 4.384 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.503 -0.326 2.679 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -0.697 -0.084 3.971 1.00 0.00 H new ATOM 357 N GLU A 73 -4.189 -1.894 1.327 1.00 0.00 N ATOM 358 CA GLU A 73 -5.003 -1.325 0.210 1.00 0.00 C ATOM 359 C GLU A 73 -6.025 -0.332 0.762 1.00 0.00 C ATOM 360 O GLU A 73 -6.315 0.679 0.149 1.00 0.00 O ATOM 361 CB GLU A 73 -5.708 -2.522 -0.432 1.00 0.00 C ATOM 362 CG GLU A 73 -6.254 -2.118 -1.802 1.00 0.00 C ATOM 363 CD GLU A 73 -5.091 -1.847 -2.757 1.00 0.00 C ATOM 364 OE1 GLU A 73 -4.535 -2.805 -3.269 1.00 0.00 O ATOM 365 OE2 GLU A 73 -4.775 -0.686 -2.960 1.00 0.00 O ATOM 0 H GLU A 73 -4.307 -2.895 1.482 1.00 0.00 H new ATOM 0 HA GLU A 73 -4.390 -0.787 -0.513 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -5.012 -3.354 -0.537 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.521 -2.865 0.208 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -6.888 -2.910 -2.200 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -6.876 -1.228 -1.709 1.00 0.00 H new ATOM 372 N GLU A 74 -6.564 -0.610 1.921 1.00 0.00 N ATOM 373 CA GLU A 74 -7.563 0.320 2.528 1.00 0.00 C ATOM 374 C GLU A 74 -6.847 1.538 3.109 1.00 0.00 C ATOM 375 O GLU A 74 -7.382 2.630 3.137 1.00 0.00 O ATOM 376 CB GLU A 74 -8.242 -0.484 3.638 1.00 0.00 C ATOM 377 CG GLU A 74 -9.543 -1.089 3.109 1.00 0.00 C ATOM 378 CD GLU A 74 -9.222 -2.244 2.160 1.00 0.00 C ATOM 379 OE1 GLU A 74 -8.326 -3.010 2.473 1.00 0.00 O ATOM 380 OE2 GLU A 74 -9.876 -2.343 1.136 1.00 0.00 O ATOM 0 H GLU A 74 -6.355 -1.441 2.474 1.00 0.00 H new ATOM 0 HA GLU A 74 -8.286 0.686 1.799 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.577 -1.274 3.988 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.449 0.160 4.493 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -10.154 -1.445 3.938 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -10.125 -0.328 2.589 1.00 0.00 H new ATOM 387 N LYS A 75 -5.635 1.354 3.566 1.00 0.00 N ATOM 388 CA LYS A 75 -4.864 2.496 4.141 1.00 0.00 C ATOM 389 C LYS A 75 -4.320 3.374 3.012 1.00 0.00 C ATOM 390 O LYS A 75 -4.189 4.575 3.157 1.00 0.00 O ATOM 391 CB LYS A 75 -3.718 1.851 4.924 1.00 0.00 C ATOM 392 CG LYS A 75 -3.295 2.778 6.068 1.00 0.00 C ATOM 393 CD LYS A 75 -1.978 2.281 6.666 1.00 0.00 C ATOM 394 CE LYS A 75 -1.636 3.108 7.909 1.00 0.00 C ATOM 395 NZ LYS A 75 -1.030 4.362 7.380 1.00 0.00 N ATOM 0 H LYS A 75 -5.145 0.459 3.565 1.00 0.00 H new ATOM 0 HA LYS A 75 -5.477 3.134 4.778 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -4.033 0.886 5.321 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -2.872 1.663 4.263 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -3.178 3.797 5.700 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -4.069 2.803 6.835 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -2.061 1.227 6.929 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -1.178 2.364 5.930 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -2.527 3.319 8.501 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -0.940 2.576 8.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -0.005 4.353 7.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -1.206 4.428 6.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -1.456 5.182 7.858 1.00 0.00 H new ATOM 409 N LEU A 76 -4.013 2.781 1.886 1.00 0.00 N ATOM 410 CA LEU A 76 -3.487 3.574 0.737 1.00 0.00 C ATOM 411 C LEU A 76 -4.639 4.303 0.044 1.00 0.00 C ATOM 412 O LEU A 76 -4.467 5.377 -0.503 1.00 0.00 O ATOM 413 CB LEU A 76 -2.852 2.549 -0.205 1.00 0.00 C ATOM 414 CG LEU A 76 -2.211 3.273 -1.390 1.00 0.00 C ATOM 415 CD1 LEU A 76 -0.974 4.036 -0.914 1.00 0.00 C ATOM 416 CD2 LEU A 76 -1.802 2.249 -2.450 1.00 0.00 C ATOM 0 H LEU A 76 -4.105 1.780 1.714 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.766 4.330 1.049 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -2.101 1.966 0.328 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -3.608 1.848 -0.559 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.927 3.975 -1.818 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -0.517 4.552 -1.759 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -1.265 4.765 -0.158 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -0.257 3.336 -0.486 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -1.345 2.763 -3.295 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.086 1.548 -2.021 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -2.683 1.705 -2.790 1.00 0.00 H new ATOM 428 N LEU A 77 -5.812 3.727 0.072 1.00 0.00 N ATOM 429 CA LEU A 77 -6.989 4.380 -0.576 1.00 0.00 C ATOM 430 C LEU A 77 -7.499 5.517 0.311 1.00 0.00 C ATOM 431 O LEU A 77 -8.017 6.508 -0.172 1.00 0.00 O ATOM 432 CB LEU A 77 -8.045 3.280 -0.701 1.00 0.00 C ATOM 433 CG LEU A 77 -8.869 3.506 -1.969 1.00 0.00 C ATOM 434 CD1 LEU A 77 -8.263 2.706 -3.123 1.00 0.00 C ATOM 435 CD2 LEU A 77 -10.309 3.040 -1.730 1.00 0.00 C ATOM 0 H LEU A 77 -6.007 2.830 0.517 1.00 0.00 H new ATOM 0 HA LEU A 77 -6.743 4.810 -1.547 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.565 2.302 -0.736 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -8.695 3.284 0.174 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.864 4.567 -2.220 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -8.851 2.868 -4.026 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -7.238 3.034 -3.294 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.268 1.645 -2.872 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -10.898 3.200 -2.633 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -10.311 1.979 -1.479 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -10.744 3.608 -0.908 1.00 0.00 H new ATOM 447 N ALA A 78 -7.349 5.383 1.604 1.00 0.00 N ATOM 448 CA ALA A 78 -7.815 6.456 2.532 1.00 0.00 C ATOM 449 C ALA A 78 -6.860 7.649 2.472 1.00 0.00 C ATOM 450 O ALA A 78 -7.256 8.783 2.669 1.00 0.00 O ATOM 451 CB ALA A 78 -7.799 5.824 3.924 1.00 0.00 C ATOM 0 H ALA A 78 -6.923 4.575 2.058 1.00 0.00 H new ATOM 0 HA ALA A 78 -8.807 6.825 2.270 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -8.131 6.556 4.660 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -8.468 4.964 3.941 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -6.786 5.500 4.165 1.00 0.00 H new ATOM 457 N LEU A 79 -5.605 7.398 2.196 1.00 0.00 N ATOM 458 CA LEU A 79 -4.615 8.515 2.114 1.00 0.00 C ATOM 459 C LEU A 79 -4.793 9.263 0.793 1.00 0.00 C ATOM 460 O LEU A 79 -4.688 10.474 0.736 1.00 0.00 O ATOM 461 CB LEU A 79 -3.233 7.842 2.182 1.00 0.00 C ATOM 462 CG LEU A 79 -2.470 8.307 3.433 1.00 0.00 C ATOM 463 CD1 LEU A 79 -2.276 9.825 3.393 1.00 0.00 C ATOM 464 CD2 LEU A 79 -3.257 7.927 4.692 1.00 0.00 C ATOM 0 H LEU A 79 -5.223 6.468 2.024 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.740 9.243 2.915 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -3.350 6.758 2.202 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -2.659 8.084 1.288 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.495 7.820 3.453 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.735 10.146 4.283 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.706 10.096 2.504 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -3.249 10.315 3.363 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.712 8.259 5.576 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -4.236 8.407 4.668 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.384 6.845 4.729 1.00 0.00 H new ATOM 476 N GLN A 80 -5.071 8.548 -0.268 1.00 0.00 N ATOM 477 CA GLN A 80 -5.269 9.211 -1.592 1.00 0.00 C ATOM 478 C GLN A 80 -6.596 9.971 -1.596 1.00 0.00 C ATOM 479 O GLN A 80 -6.748 10.969 -2.277 1.00 0.00 O ATOM 480 CB GLN A 80 -5.297 8.074 -2.615 1.00 0.00 C ATOM 481 CG GLN A 80 -5.374 8.658 -4.026 1.00 0.00 C ATOM 482 CD GLN A 80 -3.963 8.792 -4.601 1.00 0.00 C ATOM 483 OE1 GLN A 80 -3.227 7.828 -4.667 1.00 0.00 O ATOM 484 NE2 GLN A 80 -3.552 9.957 -5.024 1.00 0.00 N ATOM 0 H GLN A 80 -5.169 7.533 -0.274 1.00 0.00 H new ATOM 0 HA GLN A 80 -4.482 9.931 -1.816 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -4.404 7.457 -2.514 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -6.154 7.426 -2.431 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -5.979 8.014 -4.665 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -5.862 9.632 -4.002 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -4.170 10.767 -4.969 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -2.613 10.057 -5.410 1.00 0.00 H new ATOM 493 N GLU A 81 -7.555 9.509 -0.832 1.00 0.00 N ATOM 494 CA GLU A 81 -8.876 10.205 -0.779 1.00 0.00 C ATOM 495 C GLU A 81 -8.735 11.531 -0.031 1.00 0.00 C ATOM 496 O GLU A 81 -9.450 12.480 -0.294 1.00 0.00 O ATOM 497 CB GLU A 81 -9.803 9.254 -0.018 1.00 0.00 C ATOM 498 CG GLU A 81 -10.556 8.369 -1.012 1.00 0.00 C ATOM 499 CD GLU A 81 -11.865 7.889 -0.382 1.00 0.00 C ATOM 500 OE1 GLU A 81 -11.825 7.452 0.756 1.00 0.00 O ATOM 501 OE2 GLU A 81 -12.884 7.967 -1.047 1.00 0.00 O ATOM 0 H GLU A 81 -7.479 8.680 -0.243 1.00 0.00 H new ATOM 0 HA GLU A 81 -9.263 10.435 -1.772 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -9.224 8.636 0.668 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -10.510 9.824 0.585 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -10.763 8.926 -1.926 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -9.941 7.514 -1.292 1.00 0.00 H new ATOM 508 N GLU A 82 -7.814 11.602 0.896 1.00 0.00 N ATOM 509 CA GLU A 82 -7.613 12.868 1.664 1.00 0.00 C ATOM 510 C GLU A 82 -6.991 13.932 0.758 1.00 0.00 C ATOM 511 O GLU A 82 -7.401 15.078 0.762 1.00 0.00 O ATOM 512 CB GLU A 82 -6.659 12.503 2.806 1.00 0.00 C ATOM 513 CG GLU A 82 -7.451 12.338 4.106 1.00 0.00 C ATOM 514 CD GLU A 82 -6.488 12.337 5.295 1.00 0.00 C ATOM 515 OE1 GLU A 82 -6.035 13.407 5.666 1.00 0.00 O ATOM 516 OE2 GLU A 82 -6.220 11.266 5.814 1.00 0.00 O ATOM 0 H GLU A 82 -7.191 10.837 1.155 1.00 0.00 H new ATOM 0 HA GLU A 82 -8.550 13.276 2.042 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -6.131 11.579 2.571 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.904 13.280 2.925 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -8.173 13.148 4.210 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -8.018 11.407 4.083 1.00 0.00 H new ATOM 523 N LYS A 83 -6.011 13.557 -0.025 1.00 0.00 N ATOM 524 CA LYS A 83 -5.366 14.545 -0.944 1.00 0.00 C ATOM 525 C LYS A 83 -6.392 15.054 -1.958 1.00 0.00 C ATOM 526 O LYS A 83 -6.310 16.172 -2.429 1.00 0.00 O ATOM 527 CB LYS A 83 -4.247 13.775 -1.651 1.00 0.00 C ATOM 528 CG LYS A 83 -3.285 14.765 -2.310 1.00 0.00 C ATOM 529 CD LYS A 83 -2.177 13.997 -3.034 1.00 0.00 C ATOM 530 CE LYS A 83 -2.566 13.802 -4.501 1.00 0.00 C ATOM 531 NZ LYS A 83 -1.823 12.585 -4.937 1.00 0.00 N ATOM 0 H LYS A 83 -5.630 12.612 -0.068 1.00 0.00 H new ATOM 0 HA LYS A 83 -4.978 15.413 -0.411 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.711 13.152 -0.935 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -4.669 13.107 -2.402 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -3.824 15.397 -3.015 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -2.853 15.424 -1.557 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -1.237 14.544 -2.966 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -2.019 13.030 -2.557 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -3.642 13.668 -4.610 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -2.291 14.669 -5.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -2.175 12.277 -5.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -0.809 12.804 -5.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -1.966 11.824 -4.243 1.00 0.00 H new ATOM 545 N HIS A 84 -7.362 14.239 -2.289 1.00 0.00 N ATOM 546 CA HIS A 84 -8.406 14.668 -3.267 1.00 0.00 C ATOM 547 C HIS A 84 -9.196 15.849 -2.699 1.00 0.00 C ATOM 548 O HIS A 84 -9.661 16.703 -3.429 1.00 0.00 O ATOM 549 CB HIS A 84 -9.317 13.452 -3.451 1.00 0.00 C ATOM 550 CG HIS A 84 -10.331 13.740 -4.524 1.00 0.00 C ATOM 551 ND1 HIS A 84 -10.001 14.407 -5.694 1.00 0.00 N ATOM 552 CD2 HIS A 84 -11.671 13.459 -4.620 1.00 0.00 C ATOM 553 CE1 HIS A 84 -11.119 14.504 -6.435 1.00 0.00 C ATOM 554 NE2 HIS A 84 -12.167 13.941 -5.827 1.00 0.00 N ATOM 0 H HIS A 84 -7.475 13.294 -1.923 1.00 0.00 H new ATOM 0 HA HIS A 84 -7.975 14.992 -4.214 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -8.724 12.578 -3.722 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -9.821 13.217 -2.514 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -12.253 12.942 -3.871 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -11.164 14.979 -7.404 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -13.124 13.878 -6.173 1.00 0.00 H new ATOM 562 N GLN A 85 -9.342 15.902 -1.399 1.00 0.00 N ATOM 563 CA GLN A 85 -10.096 17.031 -0.772 1.00 0.00 C ATOM 564 C GLN A 85 -9.381 18.354 -1.055 1.00 0.00 C ATOM 565 O GLN A 85 -10.006 19.388 -1.203 1.00 0.00 O ATOM 566 CB GLN A 85 -10.101 16.733 0.730 1.00 0.00 C ATOM 567 CG GLN A 85 -11.452 17.130 1.326 1.00 0.00 C ATOM 568 CD GLN A 85 -12.480 16.034 1.041 1.00 0.00 C ATOM 569 OE1 GLN A 85 -12.463 14.991 1.665 1.00 0.00 O ATOM 570 NE2 GLN A 85 -13.381 16.226 0.117 1.00 0.00 N ATOM 0 H GLN A 85 -8.972 15.213 -0.745 1.00 0.00 H new ATOM 0 HA GLN A 85 -11.108 17.120 -1.166 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -9.914 15.673 0.902 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -9.299 17.282 1.223 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -11.356 17.282 2.401 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -11.786 18.076 0.899 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -13.396 17.101 -0.407 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -14.071 15.501 -0.081 1.00 0.00 H new ATOM 579 N LEU A 86 -8.075 18.323 -1.138 1.00 0.00 N ATOM 580 CA LEU A 86 -7.308 19.575 -1.419 1.00 0.00 C ATOM 581 C LEU A 86 -7.585 20.043 -2.850 1.00 0.00 C ATOM 582 O LEU A 86 -7.657 21.226 -3.122 1.00 0.00 O ATOM 583 CB LEU A 86 -5.834 19.193 -1.257 1.00 0.00 C ATOM 584 CG LEU A 86 -5.336 19.631 0.124 1.00 0.00 C ATOM 585 CD1 LEU A 86 -4.319 18.616 0.648 1.00 0.00 C ATOM 586 CD2 LEU A 86 -4.671 21.006 0.012 1.00 0.00 C ATOM 0 H LEU A 86 -7.506 17.484 -1.023 1.00 0.00 H new ATOM 0 HA LEU A 86 -7.588 20.389 -0.751 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.713 18.116 -1.373 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.238 19.667 -2.037 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.179 19.687 0.812 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.966 18.929 1.630 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.790 17.636 0.727 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.475 18.558 -0.040 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.316 21.319 0.994 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -3.828 20.948 -0.677 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.395 21.731 -0.361 1.00 0.00 H new ATOM 598 N PHE A 87 -7.742 19.117 -3.762 1.00 0.00 N ATOM 599 CA PHE A 87 -8.019 19.497 -5.182 1.00 0.00 C ATOM 600 C PHE A 87 -9.368 20.213 -5.280 1.00 0.00 C ATOM 601 O PHE A 87 -9.577 21.046 -6.143 1.00 0.00 O ATOM 602 CB PHE A 87 -8.057 18.177 -5.956 1.00 0.00 C ATOM 603 CG PHE A 87 -6.675 17.859 -6.477 1.00 0.00 C ATOM 604 CD1 PHE A 87 -6.203 18.487 -7.635 1.00 0.00 C ATOM 605 CD2 PHE A 87 -5.869 16.935 -5.802 1.00 0.00 C ATOM 606 CE1 PHE A 87 -4.922 18.191 -8.118 1.00 0.00 C ATOM 607 CE2 PHE A 87 -4.588 16.639 -6.285 1.00 0.00 C ATOM 608 CZ PHE A 87 -4.116 17.267 -7.443 1.00 0.00 C ATOM 0 H PHE A 87 -7.690 18.114 -3.585 1.00 0.00 H new ATOM 0 HA PHE A 87 -7.264 20.176 -5.579 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -8.407 17.373 -5.308 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -8.762 18.249 -6.784 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -6.826 19.199 -8.156 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -6.235 16.450 -4.909 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -4.556 18.676 -9.011 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -3.965 15.927 -5.764 1.00 0.00 H new ATOM 0 HZ PHE A 87 -3.129 17.038 -7.816 1.00 0.00 H new ATOM 618 N LEU A 88 -10.282 19.894 -4.400 1.00 0.00 N ATOM 619 CA LEU A 88 -11.624 20.553 -4.433 1.00 0.00 C ATOM 620 C LEU A 88 -11.484 22.042 -4.110 1.00 0.00 C ATOM 621 O LEU A 88 -12.253 22.862 -4.577 1.00 0.00 O ATOM 622 CB LEU A 88 -12.451 19.846 -3.356 1.00 0.00 C ATOM 623 CG LEU A 88 -13.939 20.101 -3.603 1.00 0.00 C ATOM 624 CD1 LEU A 88 -14.527 18.950 -4.420 1.00 0.00 C ATOM 625 CD2 LEU A 88 -14.669 20.196 -2.261 1.00 0.00 C ATOM 0 H LEU A 88 -10.157 19.205 -3.659 1.00 0.00 H new ATOM 0 HA LEU A 88 -12.094 20.479 -5.414 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -12.248 18.775 -3.371 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -12.168 20.210 -2.368 1.00 0.00 H new ATOM 0 HG LEU A 88 -14.060 21.035 -4.152 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -15.587 19.133 -4.595 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -14.008 18.880 -5.376 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -14.406 18.016 -3.872 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -15.729 20.378 -2.436 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -14.546 19.262 -1.713 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -14.252 21.016 -1.677 1.00 0.00 H new ATOM 637 N GLN A 89 -10.506 22.394 -3.315 1.00 0.00 N ATOM 638 CA GLN A 89 -10.305 23.830 -2.956 1.00 0.00 C ATOM 639 C GLN A 89 -8.954 24.325 -3.482 1.00 0.00 C ATOM 640 O GLN A 89 -8.363 25.235 -2.931 1.00 0.00 O ATOM 641 CB GLN A 89 -10.331 23.866 -1.426 1.00 0.00 C ATOM 642 CG GLN A 89 -11.706 23.408 -0.915 1.00 0.00 C ATOM 643 CD GLN A 89 -11.568 22.080 -0.166 1.00 0.00 C ATOM 644 OE1 GLN A 89 -12.356 21.175 -0.357 1.00 0.00 O ATOM 645 NE2 GLN A 89 -10.592 21.925 0.687 1.00 0.00 N ATOM 0 H GLN A 89 -9.837 21.747 -2.898 1.00 0.00 H new ATOM 0 HA GLN A 89 -11.070 24.473 -3.391 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -9.551 23.219 -1.025 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -10.120 24.876 -1.074 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -12.129 24.165 -0.255 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -12.395 23.294 -1.752 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -9.930 22.684 0.848 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -10.491 21.045 1.192 1.00 0.00 H new ATOM 654 N LEU A 90 -8.465 23.733 -4.543 1.00 0.00 N ATOM 655 CA LEU A 90 -7.151 24.168 -5.110 1.00 0.00 C ATOM 656 C LEU A 90 -7.231 25.626 -5.569 1.00 0.00 C ATOM 657 O LEU A 90 -6.193 26.265 -5.634 1.00 0.00 O ATOM 658 CB LEU A 90 -6.898 23.242 -6.303 1.00 0.00 C ATOM 659 CG LEU A 90 -5.529 23.553 -6.912 1.00 0.00 C ATOM 660 CD1 LEU A 90 -4.426 23.221 -5.901 1.00 0.00 C ATOM 661 CD2 LEU A 90 -5.333 22.709 -8.176 1.00 0.00 C ATOM 662 OXT LEU A 90 -8.329 26.079 -5.849 1.00 0.00 O ATOM 0 H LEU A 90 -8.919 22.967 -5.041 1.00 0.00 H new ATOM 0 HA LEU A 90 -6.348 24.108 -4.376 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -6.937 22.201 -5.983 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -7.679 23.375 -7.052 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.478 24.612 -7.166 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -3.453 23.444 -6.338 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -4.565 23.820 -5.001 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -4.475 22.163 -5.644 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -4.359 22.928 -8.612 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -5.386 21.651 -7.919 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.115 22.947 -8.897 1.00 0.00 H new TER 674 LEU A 90 ATOM 675 N GLY B 166 -9.977 27.438 -1.622 1.00 0.00 N ATOM 676 CA GLY B 166 -9.017 28.172 -2.495 1.00 0.00 C ATOM 677 C GLY B 166 -8.374 29.312 -1.704 1.00 0.00 C ATOM 678 O GLY B 166 -8.988 29.896 -0.832 1.00 0.00 O ATOM 0 HA2 GLY B 166 -8.249 27.491 -2.861 1.00 0.00 H new ATOM 0 HA3 GLY B 166 -9.534 28.568 -3.369 1.00 0.00 H new ATOM 684 N LEU B 167 -7.140 29.629 -2.003 1.00 0.00 N ATOM 685 CA LEU B 167 -6.444 30.736 -1.268 1.00 0.00 C ATOM 686 C LEU B 167 -5.579 31.565 -2.233 1.00 0.00 C ATOM 687 O LEU B 167 -6.009 32.594 -2.720 1.00 0.00 O ATOM 688 CB LEU B 167 -5.578 30.084 -0.161 1.00 0.00 C ATOM 689 CG LEU B 167 -5.043 28.699 -0.581 1.00 0.00 C ATOM 690 CD1 LEU B 167 -3.605 28.530 -0.088 1.00 0.00 C ATOM 691 CD2 LEU B 167 -5.921 27.606 0.031 1.00 0.00 C ATOM 0 H LEU B 167 -6.582 29.171 -2.724 1.00 0.00 H new ATOM 0 HA LEU B 167 -7.168 31.419 -0.824 1.00 0.00 H new ATOM 0 HB2 LEU B 167 -4.740 30.739 0.075 1.00 0.00 H new ATOM 0 HB3 LEU B 167 -6.170 29.983 0.749 1.00 0.00 H new ATOM 0 HG LEU B 167 -5.064 28.620 -1.668 1.00 0.00 H new ATOM 0 HD11 LEU B 167 -3.231 27.551 -0.387 1.00 0.00 H new ATOM 0 HD12 LEU B 167 -2.977 29.307 -0.524 1.00 0.00 H new ATOM 0 HD13 LEU B 167 -3.581 28.612 0.999 1.00 0.00 H new ATOM 0 HD21 LEU B 167 -5.543 26.627 -0.265 1.00 0.00 H new ATOM 0 HD22 LEU B 167 -5.901 27.689 1.118 1.00 0.00 H new ATOM 0 HD23 LEU B 167 -6.946 27.722 -0.323 1.00 0.00 H new ATOM 703 N SER B 168 -4.370 31.135 -2.512 1.00 0.00 N ATOM 704 CA SER B 168 -3.492 31.911 -3.441 1.00 0.00 C ATOM 705 C SER B 168 -2.930 31.008 -4.544 1.00 0.00 C ATOM 706 O SER B 168 -1.940 31.333 -5.171 1.00 0.00 O ATOM 707 CB SER B 168 -2.363 32.442 -2.560 1.00 0.00 C ATOM 708 OG SER B 168 -2.864 32.693 -1.254 1.00 0.00 O ATOM 0 H SER B 168 -3.956 30.282 -2.136 1.00 0.00 H new ATOM 0 HA SER B 168 -4.037 32.710 -3.943 1.00 0.00 H new ATOM 0 HB2 SER B 168 -1.549 31.718 -2.517 1.00 0.00 H new ATOM 0 HB3 SER B 168 -1.953 33.357 -2.987 1.00 0.00 H new ATOM 0 HG SER B 168 -2.141 33.032 -0.686 1.00 0.00 H new ATOM 714 N LYS B 169 -3.548 29.871 -4.786 1.00 0.00 N ATOM 715 CA LYS B 169 -3.045 28.936 -5.847 1.00 0.00 C ATOM 716 C LYS B 169 -1.545 28.667 -5.663 1.00 0.00 C ATOM 717 O LYS B 169 -0.839 28.353 -6.603 1.00 0.00 O ATOM 718 CB LYS B 169 -3.305 29.650 -7.176 1.00 0.00 C ATOM 719 CG LYS B 169 -3.231 28.639 -8.324 1.00 0.00 C ATOM 720 CD LYS B 169 -4.357 27.612 -8.182 1.00 0.00 C ATOM 721 CE LYS B 169 -4.609 26.940 -9.533 1.00 0.00 C ATOM 722 NZ LYS B 169 -5.745 27.693 -10.132 1.00 0.00 N ATOM 0 H LYS B 169 -4.381 29.551 -4.292 1.00 0.00 H new ATOM 0 HA LYS B 169 -3.545 27.968 -5.803 1.00 0.00 H new ATOM 0 HB2 LYS B 169 -4.286 30.126 -7.159 1.00 0.00 H new ATOM 0 HB3 LYS B 169 -2.570 30.441 -7.326 1.00 0.00 H new ATOM 0 HG2 LYS B 169 -3.315 29.154 -9.281 1.00 0.00 H new ATOM 0 HG3 LYS B 169 -2.264 28.136 -8.316 1.00 0.00 H new ATOM 0 HD2 LYS B 169 -4.089 26.864 -7.436 1.00 0.00 H new ATOM 0 HD3 LYS B 169 -5.266 28.100 -7.831 1.00 0.00 H new ATOM 0 HE2 LYS B 169 -3.725 26.988 -10.169 1.00 0.00 H new ATOM 0 HE3 LYS B 169 -4.856 25.886 -9.409 1.00 0.00 H new ATOM 0 HZ1 LYS B 169 -5.977 27.290 -11.062 1.00 0.00 H new ATOM 0 HZ2 LYS B 169 -6.574 27.624 -9.508 1.00 0.00 H new ATOM 0 HZ3 LYS B 169 -5.479 28.692 -10.244 1.00 0.00 H new ATOM 736 N GLU B 170 -1.062 28.790 -4.453 1.00 0.00 N ATOM 737 CA GLU B 170 0.382 28.548 -4.187 1.00 0.00 C ATOM 738 C GLU B 170 0.561 28.010 -2.769 1.00 0.00 C ATOM 739 O GLU B 170 1.273 27.048 -2.548 1.00 0.00 O ATOM 740 CB GLU B 170 1.050 29.916 -4.333 1.00 0.00 C ATOM 741 CG GLU B 170 2.569 29.755 -4.242 1.00 0.00 C ATOM 742 CD GLU B 170 3.247 30.790 -5.142 1.00 0.00 C ATOM 743 OE1 GLU B 170 2.829 30.920 -6.281 1.00 0.00 O ATOM 744 OE2 GLU B 170 4.172 31.434 -4.676 1.00 0.00 O ATOM 0 H GLU B 170 -1.612 29.050 -3.634 1.00 0.00 H new ATOM 0 HA GLU B 170 0.815 27.815 -4.868 1.00 0.00 H new ATOM 0 HB2 GLU B 170 0.778 30.365 -5.288 1.00 0.00 H new ATOM 0 HB3 GLU B 170 0.698 30.590 -3.552 1.00 0.00 H new ATOM 0 HG2 GLU B 170 2.898 29.883 -3.211 1.00 0.00 H new ATOM 0 HG3 GLU B 170 2.858 28.749 -4.546 1.00 0.00 H new ATOM 751 N GLU B 171 -0.092 28.617 -1.808 1.00 0.00 N ATOM 752 CA GLU B 171 0.034 28.130 -0.403 1.00 0.00 C ATOM 753 C GLU B 171 -0.593 26.742 -0.292 1.00 0.00 C ATOM 754 O GLU B 171 -0.104 25.885 0.421 1.00 0.00 O ATOM 755 CB GLU B 171 -0.724 29.148 0.459 1.00 0.00 C ATOM 756 CG GLU B 171 0.272 30.008 1.241 1.00 0.00 C ATOM 757 CD GLU B 171 0.793 29.222 2.445 1.00 0.00 C ATOM 758 OE1 GLU B 171 1.497 28.250 2.233 1.00 0.00 O ATOM 759 OE2 GLU B 171 0.479 29.607 3.560 1.00 0.00 O ATOM 0 H GLU B 171 -0.703 29.424 -1.936 1.00 0.00 H new ATOM 0 HA GLU B 171 1.072 28.045 -0.081 1.00 0.00 H new ATOM 0 HB2 GLU B 171 -1.347 29.781 -0.173 1.00 0.00 H new ATOM 0 HB3 GLU B 171 -1.391 28.630 1.148 1.00 0.00 H new ATOM 0 HG2 GLU B 171 1.102 30.298 0.597 1.00 0.00 H new ATOM 0 HG3 GLU B 171 -0.209 30.927 1.575 1.00 0.00 H new ATOM 766 N LEU B 172 -1.658 26.510 -1.013 1.00 0.00 N ATOM 767 CA LEU B 172 -2.311 25.169 -0.980 1.00 0.00 C ATOM 768 C LEU B 172 -1.491 24.192 -1.822 1.00 0.00 C ATOM 769 O LEU B 172 -1.463 23.003 -1.561 1.00 0.00 O ATOM 770 CB LEU B 172 -3.700 25.377 -1.586 1.00 0.00 C ATOM 771 CG LEU B 172 -4.677 24.362 -0.986 1.00 0.00 C ATOM 772 CD1 LEU B 172 -4.839 24.623 0.516 1.00 0.00 C ATOM 773 CD2 LEU B 172 -6.039 24.491 -1.680 1.00 0.00 C ATOM 0 H LEU B 172 -2.105 27.193 -1.625 1.00 0.00 H new ATOM 0 HA LEU B 172 -2.380 24.758 0.027 1.00 0.00 H new ATOM 0 HB2 LEU B 172 -4.046 26.391 -1.388 1.00 0.00 H new ATOM 0 HB3 LEU B 172 -3.657 25.260 -2.669 1.00 0.00 H new ATOM 0 HG LEU B 172 -4.287 23.355 -1.135 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -5.535 23.898 0.938 1.00 0.00 H new ATOM 0 HD12 LEU B 172 -3.871 24.526 1.009 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -5.226 25.630 0.671 1.00 0.00 H new ATOM 0 HD21 LEU B 172 -6.735 23.769 -1.253 1.00 0.00 H new ATOM 0 HD22 LEU B 172 -6.428 25.499 -1.534 1.00 0.00 H new ATOM 0 HD23 LEU B 172 -5.924 24.297 -2.746 1.00 0.00 H new ATOM 785 N ILE B 173 -0.809 24.692 -2.824 1.00 0.00 N ATOM 786 CA ILE B 173 0.030 23.805 -3.679 1.00 0.00 C ATOM 787 C ILE B 173 1.190 23.255 -2.847 1.00 0.00 C ATOM 788 O ILE B 173 1.654 22.152 -3.065 1.00 0.00 O ATOM 789 CB ILE B 173 0.555 24.697 -4.814 1.00 0.00 C ATOM 790 CG1 ILE B 173 -0.620 25.321 -5.589 1.00 0.00 C ATOM 791 CG2 ILE B 173 1.410 23.860 -5.770 1.00 0.00 C ATOM 792 CD1 ILE B 173 -1.513 24.225 -6.183 1.00 0.00 C ATOM 0 H ILE B 173 -0.799 25.678 -3.084 1.00 0.00 H new ATOM 0 HA ILE B 173 -0.529 22.956 -4.073 1.00 0.00 H new ATOM 0 HB ILE B 173 1.160 25.496 -4.384 1.00 0.00 H new ATOM 0 HG12 ILE B 173 -1.206 25.955 -4.924 1.00 0.00 H new ATOM 0 HG13 ILE B 173 -0.239 25.960 -6.386 1.00 0.00 H new ATOM 0 HG21 ILE B 173 1.782 24.494 -6.575 1.00 0.00 H new ATOM 0 HG22 ILE B 173 2.252 23.433 -5.226 1.00 0.00 H new ATOM 0 HG23 ILE B 173 0.805 23.057 -6.191 1.00 0.00 H new ATOM 0 HD11 ILE B 173 -2.339 24.684 -6.727 1.00 0.00 H new ATOM 0 HD12 ILE B 173 -0.927 23.608 -6.864 1.00 0.00 H new ATOM 0 HD13 ILE B 173 -1.909 23.603 -5.380 1.00 0.00 H new ATOM 804 N GLN B 174 1.653 24.021 -1.888 1.00 0.00 N ATOM 805 CA GLN B 174 2.778 23.547 -1.027 1.00 0.00 C ATOM 806 C GLN B 174 2.265 22.505 -0.033 1.00 0.00 C ATOM 807 O GLN B 174 2.980 21.600 0.354 1.00 0.00 O ATOM 808 CB GLN B 174 3.277 24.793 -0.293 1.00 0.00 C ATOM 809 CG GLN B 174 3.995 25.714 -1.280 1.00 0.00 C ATOM 810 CD GLN B 174 5.284 25.042 -1.760 1.00 0.00 C ATOM 811 OE1 GLN B 174 6.234 24.920 -1.012 1.00 0.00 O ATOM 812 NE2 GLN B 174 5.355 24.596 -2.984 1.00 0.00 N ATOM 0 H GLN B 174 1.300 24.952 -1.666 1.00 0.00 H new ATOM 0 HA GLN B 174 3.574 23.077 -1.605 1.00 0.00 H new ATOM 0 HB2 GLN B 174 2.439 25.317 0.166 1.00 0.00 H new ATOM 0 HB3 GLN B 174 3.954 24.507 0.512 1.00 0.00 H new ATOM 0 HG2 GLN B 174 3.347 25.930 -2.129 1.00 0.00 H new ATOM 0 HG3 GLN B 174 4.225 26.667 -0.803 1.00 0.00 H new ATOM 0 HE21 GLN B 174 4.557 24.699 -3.611 1.00 0.00 H new ATOM 0 HE22 GLN B 174 6.208 24.145 -3.314 1.00 0.00 H new ATOM 821 N ASN B 175 1.028 22.625 0.374 1.00 0.00 N ATOM 822 CA ASN B 175 0.452 21.640 1.337 1.00 0.00 C ATOM 823 C ASN B 175 0.150 20.327 0.615 1.00 0.00 C ATOM 824 O ASN B 175 0.288 19.255 1.173 1.00 0.00 O ATOM 825 CB ASN B 175 -0.839 22.282 1.850 1.00 0.00 C ATOM 826 CG ASN B 175 -0.507 23.578 2.591 1.00 0.00 C ATOM 827 OD1 ASN B 175 0.581 23.735 3.109 1.00 0.00 O ATOM 828 ND2 ASN B 175 -1.407 24.520 2.666 1.00 0.00 N ATOM 0 H ASN B 175 0.390 23.365 0.080 1.00 0.00 H new ATOM 0 HA ASN B 175 1.136 21.410 2.154 1.00 0.00 H new ATOM 0 HB2 ASN B 175 -1.510 22.489 1.017 1.00 0.00 H new ATOM 0 HB3 ASN B 175 -1.360 21.594 2.515 1.00 0.00 H new ATOM 0 HD21 ASN B 175 -1.197 25.388 3.159 1.00 0.00 H new ATOM 0 HD22 ASN B 175 -2.320 24.389 2.231 1.00 0.00 H new ATOM 835 N MET B 176 -0.253 20.411 -0.626 1.00 0.00 N ATOM 836 CA MET B 176 -0.558 19.172 -1.403 1.00 0.00 C ATOM 837 C MET B 176 0.738 18.417 -1.701 1.00 0.00 C ATOM 838 O MET B 176 0.753 17.204 -1.798 1.00 0.00 O ATOM 839 CB MET B 176 -1.213 19.655 -2.703 1.00 0.00 C ATOM 840 CG MET B 176 -2.735 19.453 -2.629 1.00 0.00 C ATOM 841 SD MET B 176 -3.342 18.732 -4.178 1.00 0.00 S ATOM 842 CE MET B 176 -4.432 20.095 -4.657 1.00 0.00 C ATOM 0 H MET B 176 -0.384 21.285 -1.136 1.00 0.00 H new ATOM 0 HA MET B 176 -1.211 18.492 -0.857 1.00 0.00 H new ATOM 0 HB2 MET B 176 -0.985 20.708 -2.866 1.00 0.00 H new ATOM 0 HB3 MET B 176 -0.805 19.106 -3.552 1.00 0.00 H new ATOM 0 HG2 MET B 176 -2.983 18.800 -1.793 1.00 0.00 H new ATOM 0 HG3 MET B 176 -3.228 20.407 -2.445 1.00 0.00 H new ATOM 0 HE1 MET B 176 -4.494 20.146 -5.744 1.00 0.00 H new ATOM 0 HE2 MET B 176 -5.427 19.928 -4.244 1.00 0.00 H new ATOM 0 HE3 MET B 176 -4.032 21.033 -4.272 1.00 0.00 H new ATOM 852 N ASP B 177 1.826 19.131 -1.841 1.00 0.00 N ATOM 853 CA ASP B 177 3.132 18.463 -2.126 1.00 0.00 C ATOM 854 C ASP B 177 3.563 17.634 -0.915 1.00 0.00 C ATOM 855 O ASP B 177 4.144 16.574 -1.052 1.00 0.00 O ATOM 856 CB ASP B 177 4.124 19.601 -2.380 1.00 0.00 C ATOM 857 CG ASP B 177 5.131 19.171 -3.448 1.00 0.00 C ATOM 858 OD1 ASP B 177 5.525 18.017 -3.431 1.00 0.00 O ATOM 859 OD2 ASP B 177 5.492 20.004 -4.263 1.00 0.00 O ATOM 0 H ASP B 177 1.866 20.148 -1.770 1.00 0.00 H new ATOM 0 HA ASP B 177 3.074 17.786 -2.978 1.00 0.00 H new ATOM 0 HB2 ASP B 177 3.592 20.495 -2.705 1.00 0.00 H new ATOM 0 HB3 ASP B 177 4.644 19.857 -1.457 1.00 0.00 H new ATOM 864 N ARG B 178 3.271 18.110 0.267 1.00 0.00 N ATOM 865 CA ARG B 178 3.649 17.353 1.499 1.00 0.00 C ATOM 866 C ARG B 178 2.701 16.166 1.686 1.00 0.00 C ATOM 867 O ARG B 178 3.077 15.136 2.214 1.00 0.00 O ATOM 868 CB ARG B 178 3.496 18.350 2.648 1.00 0.00 C ATOM 869 CG ARG B 178 4.607 18.122 3.674 1.00 0.00 C ATOM 870 CD ARG B 178 5.780 19.058 3.374 1.00 0.00 C ATOM 871 NE ARG B 178 6.361 18.551 2.101 1.00 0.00 N ATOM 872 CZ ARG B 178 7.550 18.014 2.096 1.00 0.00 C ATOM 873 NH1 ARG B 178 8.532 18.598 2.727 1.00 0.00 N ATOM 874 NH2 ARG B 178 7.759 16.896 1.457 1.00 0.00 N ATOM 0 H ARG B 178 2.786 18.992 0.434 1.00 0.00 H new ATOM 0 HA ARG B 178 4.662 16.954 1.448 1.00 0.00 H new ATOM 0 HB2 ARG B 178 3.543 19.370 2.267 1.00 0.00 H new ATOM 0 HB3 ARG B 178 2.521 18.230 3.120 1.00 0.00 H new ATOM 0 HG2 ARG B 178 4.230 18.305 4.680 1.00 0.00 H new ATOM 0 HG3 ARG B 178 4.939 17.084 3.642 1.00 0.00 H new ATOM 0 HD2 ARG B 178 5.445 20.090 3.272 1.00 0.00 H new ATOM 0 HD3 ARG B 178 6.515 19.040 4.178 1.00 0.00 H new ATOM 0 HE ARG B 178 5.830 18.623 1.233 1.00 0.00 H new ATOM 0 HH11 ARG B 178 8.370 19.474 3.224 1.00 0.00 H new ATOM 0 HH12 ARG B 178 9.462 18.178 2.723 1.00 0.00 H new ATOM 0 HH21 ARG B 178 6.993 16.441 0.961 1.00 0.00 H new ATOM 0 HH22 ARG B 178 8.689 16.477 1.453 1.00 0.00 H new ATOM 888 N VAL B 179 1.475 16.307 1.248 1.00 0.00 N ATOM 889 CA VAL B 179 0.492 15.192 1.387 1.00 0.00 C ATOM 890 C VAL B 179 0.777 14.122 0.329 1.00 0.00 C ATOM 891 O VAL B 179 0.546 12.946 0.545 1.00 0.00 O ATOM 892 CB VAL B 179 -0.883 15.833 1.156 1.00 0.00 C ATOM 893 CG1 VAL B 179 -1.977 14.767 1.263 1.00 0.00 C ATOM 894 CG2 VAL B 179 -1.128 16.915 2.213 1.00 0.00 C ATOM 0 H VAL B 179 1.113 17.148 0.799 1.00 0.00 H new ATOM 0 HA VAL B 179 0.546 14.706 2.361 1.00 0.00 H new ATOM 0 HB VAL B 179 -0.907 16.279 0.161 1.00 0.00 H new ATOM 0 HG11 VAL B 179 -2.951 15.228 1.098 1.00 0.00 H new ATOM 0 HG12 VAL B 179 -1.808 13.996 0.511 1.00 0.00 H new ATOM 0 HG13 VAL B 179 -1.951 14.318 2.256 1.00 0.00 H new ATOM 0 HG21 VAL B 179 -2.105 17.370 2.048 1.00 0.00 H new ATOM 0 HG22 VAL B 179 -1.099 16.467 3.206 1.00 0.00 H new ATOM 0 HG23 VAL B 179 -0.354 17.679 2.137 1.00 0.00 H new ATOM 904 N ASP B 180 1.282 14.526 -0.807 1.00 0.00 N ATOM 905 CA ASP B 180 1.593 13.541 -1.886 1.00 0.00 C ATOM 906 C ASP B 180 2.865 12.767 -1.534 1.00 0.00 C ATOM 907 O ASP B 180 3.028 11.621 -1.911 1.00 0.00 O ATOM 908 CB ASP B 180 1.804 14.378 -3.148 1.00 0.00 C ATOM 909 CG ASP B 180 1.669 13.484 -4.382 1.00 0.00 C ATOM 910 OD1 ASP B 180 2.537 12.651 -4.584 1.00 0.00 O ATOM 911 OD2 ASP B 180 0.698 13.646 -5.103 1.00 0.00 O ATOM 0 H ASP B 180 1.493 15.498 -1.035 1.00 0.00 H new ATOM 0 HA ASP B 180 0.797 12.808 -2.019 1.00 0.00 H new ATOM 0 HB2 ASP B 180 1.072 15.185 -3.189 1.00 0.00 H new ATOM 0 HB3 ASP B 180 2.790 14.843 -3.128 1.00 0.00 H new ATOM 916 N ARG B 181 3.761 13.386 -0.807 1.00 0.00 N ATOM 917 CA ARG B 181 5.025 12.691 -0.418 1.00 0.00 C ATOM 918 C ARG B 181 4.733 11.648 0.664 1.00 0.00 C ATOM 919 O ARG B 181 5.399 10.634 0.755 1.00 0.00 O ATOM 920 CB ARG B 181 5.942 13.792 0.128 1.00 0.00 C ATOM 921 CG ARG B 181 7.016 14.132 -0.909 1.00 0.00 C ATOM 922 CD ARG B 181 6.448 15.124 -1.927 1.00 0.00 C ATOM 923 NE ARG B 181 7.489 15.221 -2.988 1.00 0.00 N ATOM 924 CZ ARG B 181 7.136 15.323 -4.240 1.00 0.00 C ATOM 925 NH1 ARG B 181 6.736 14.267 -4.892 1.00 0.00 N ATOM 926 NH2 ARG B 181 7.185 16.481 -4.839 1.00 0.00 N ATOM 0 H ARG B 181 3.671 14.343 -0.466 1.00 0.00 H new ATOM 0 HA ARG B 181 5.483 12.167 -1.256 1.00 0.00 H new ATOM 0 HB2 ARG B 181 5.357 14.681 0.365 1.00 0.00 H new ATOM 0 HB3 ARG B 181 6.410 13.462 1.055 1.00 0.00 H new ATOM 0 HG2 ARG B 181 7.889 14.560 -0.417 1.00 0.00 H new ATOM 0 HG3 ARG B 181 7.348 13.225 -1.415 1.00 0.00 H new ATOM 0 HD2 ARG B 181 5.500 14.773 -2.334 1.00 0.00 H new ATOM 0 HD3 ARG B 181 6.258 16.095 -1.469 1.00 0.00 H new ATOM 0 HE ARG B 181 8.477 15.208 -2.736 1.00 0.00 H new ATOM 0 HH11 ARG B 181 6.699 13.362 -4.423 1.00 0.00 H new ATOM 0 HH12 ARG B 181 6.460 14.346 -5.871 1.00 0.00 H new ATOM 0 HH21 ARG B 181 7.499 17.306 -4.329 1.00 0.00 H new ATOM 0 HH22 ARG B 181 6.909 16.561 -5.818 1.00 0.00 H new ATOM 940 N GLU B 182 3.739 11.892 1.479 1.00 0.00 N ATOM 941 CA GLU B 182 3.392 10.915 2.556 1.00 0.00 C ATOM 942 C GLU B 182 2.733 9.678 1.946 1.00 0.00 C ATOM 943 O GLU B 182 2.951 8.566 2.385 1.00 0.00 O ATOM 944 CB GLU B 182 2.411 11.653 3.469 1.00 0.00 C ATOM 945 CG GLU B 182 2.326 10.933 4.816 1.00 0.00 C ATOM 946 CD GLU B 182 3.451 11.424 5.730 1.00 0.00 C ATOM 947 OE1 GLU B 182 4.531 10.860 5.663 1.00 0.00 O ATOM 948 OE2 GLU B 182 3.213 12.357 6.480 1.00 0.00 O ATOM 0 H GLU B 182 3.152 12.726 1.446 1.00 0.00 H new ATOM 0 HA GLU B 182 4.271 10.573 3.103 1.00 0.00 H new ATOM 0 HB2 GLU B 182 2.738 12.682 3.615 1.00 0.00 H new ATOM 0 HB3 GLU B 182 1.426 11.694 3.004 1.00 0.00 H new ATOM 0 HG2 GLU B 182 1.358 11.121 5.280 1.00 0.00 H new ATOM 0 HG3 GLU B 182 2.406 9.856 4.670 1.00 0.00 H new ATOM 955 N ILE B 183 1.933 9.871 0.930 1.00 0.00 N ATOM 956 CA ILE B 183 1.256 8.712 0.273 1.00 0.00 C ATOM 957 C ILE B 183 2.289 7.875 -0.486 1.00 0.00 C ATOM 958 O ILE B 183 2.151 6.673 -0.617 1.00 0.00 O ATOM 959 CB ILE B 183 0.239 9.329 -0.694 1.00 0.00 C ATOM 960 CG1 ILE B 183 -0.754 10.192 0.089 1.00 0.00 C ATOM 961 CG2 ILE B 183 -0.525 8.217 -1.419 1.00 0.00 C ATOM 962 CD1 ILE B 183 -1.575 11.039 -0.884 1.00 0.00 C ATOM 0 H ILE B 183 1.718 10.783 0.526 1.00 0.00 H new ATOM 0 HA ILE B 183 0.770 8.052 0.991 1.00 0.00 H new ATOM 0 HB ILE B 183 0.766 9.944 -1.423 1.00 0.00 H new ATOM 0 HG12 ILE B 183 -1.414 9.558 0.682 1.00 0.00 H new ATOM 0 HG13 ILE B 183 -0.220 10.837 0.787 1.00 0.00 H new ATOM 0 HG21 ILE B 183 -1.247 8.659 -2.105 1.00 0.00 H new ATOM 0 HG22 ILE B 183 0.177 7.599 -1.979 1.00 0.00 H new ATOM 0 HG23 ILE B 183 -1.049 7.600 -0.689 1.00 0.00 H new ATOM 0 HD11 ILE B 183 -2.282 11.653 -0.325 1.00 0.00 H new ATOM 0 HD12 ILE B 183 -0.908 11.683 -1.457 1.00 0.00 H new ATOM 0 HD13 ILE B 183 -2.121 10.385 -1.564 1.00 0.00 H new ATOM 974 N THR B 184 3.326 8.505 -0.976 1.00 0.00 N ATOM 975 CA THR B 184 4.381 7.753 -1.721 1.00 0.00 C ATOM 976 C THR B 184 5.143 6.844 -0.756 1.00 0.00 C ATOM 977 O THR B 184 5.547 5.752 -1.107 1.00 0.00 O ATOM 978 CB THR B 184 5.309 8.822 -2.302 1.00 0.00 C ATOM 979 OG1 THR B 184 4.542 9.950 -2.699 1.00 0.00 O ATOM 980 CG2 THR B 184 6.048 8.254 -3.514 1.00 0.00 C ATOM 0 H THR B 184 3.488 9.509 -0.892 1.00 0.00 H new ATOM 0 HA THR B 184 3.965 7.119 -2.504 1.00 0.00 H new ATOM 0 HB THR B 184 6.033 9.124 -1.545 1.00 0.00 H new ATOM 0 HG1 THR B 184 4.384 10.528 -1.923 1.00 0.00 H new ATOM 0 HG21 THR B 184 6.709 9.016 -3.927 1.00 0.00 H new ATOM 0 HG22 THR B 184 6.637 7.390 -3.208 1.00 0.00 H new ATOM 0 HG23 THR B 184 5.325 7.951 -4.272 1.00 0.00 H new ATOM 988 N MET B 185 5.333 7.287 0.463 1.00 0.00 N ATOM 989 CA MET B 185 6.061 6.450 1.462 1.00 0.00 C ATOM 990 C MET B 185 5.233 5.207 1.793 1.00 0.00 C ATOM 991 O MET B 185 5.738 4.100 1.809 1.00 0.00 O ATOM 992 CB MET B 185 6.221 7.337 2.699 1.00 0.00 C ATOM 993 CG MET B 185 7.603 7.113 3.317 1.00 0.00 C ATOM 994 SD MET B 185 7.611 7.735 5.017 1.00 0.00 S ATOM 995 CE MET B 185 7.935 6.154 5.835 1.00 0.00 C ATOM 0 H MET B 185 5.015 8.193 0.808 1.00 0.00 H new ATOM 0 HA MET B 185 7.027 6.108 1.091 1.00 0.00 H new ATOM 0 HB2 MET B 185 6.100 8.385 2.425 1.00 0.00 H new ATOM 0 HB3 MET B 185 5.444 7.106 3.428 1.00 0.00 H new ATOM 0 HG2 MET B 185 7.851 6.052 3.306 1.00 0.00 H new ATOM 0 HG3 MET B 185 8.364 7.624 2.728 1.00 0.00 H new ATOM 0 HE1 MET B 185 7.982 6.305 6.913 1.00 0.00 H new ATOM 0 HE2 MET B 185 7.134 5.452 5.601 1.00 0.00 H new ATOM 0 HE3 MET B 185 8.885 5.751 5.484 1.00 0.00 H new ATOM 1005 N VAL B 186 3.961 5.385 2.045 1.00 0.00 N ATOM 1006 CA VAL B 186 3.087 4.215 2.364 1.00 0.00 C ATOM 1007 C VAL B 186 2.885 3.376 1.102 1.00 0.00 C ATOM 1008 O VAL B 186 2.772 2.167 1.160 1.00 0.00 O ATOM 1009 CB VAL B 186 1.759 4.814 2.839 1.00 0.00 C ATOM 1010 CG1 VAL B 186 0.785 3.688 3.199 1.00 0.00 C ATOM 1011 CG2 VAL B 186 2.002 5.683 4.075 1.00 0.00 C ATOM 0 H VAL B 186 3.490 6.290 2.044 1.00 0.00 H new ATOM 0 HA VAL B 186 3.519 3.564 3.124 1.00 0.00 H new ATOM 0 HB VAL B 186 1.334 5.422 2.040 1.00 0.00 H new ATOM 0 HG11 VAL B 186 -0.158 4.117 3.536 1.00 0.00 H new ATOM 0 HG12 VAL B 186 0.608 3.066 2.322 1.00 0.00 H new ATOM 0 HG13 VAL B 186 1.212 3.078 3.995 1.00 0.00 H new ATOM 0 HG21 VAL B 186 1.057 6.109 4.412 1.00 0.00 H new ATOM 0 HG22 VAL B 186 2.429 5.073 4.871 1.00 0.00 H new ATOM 0 HG23 VAL B 186 2.693 6.488 3.824 1.00 0.00 H new ATOM 1021 N GLU B 187 2.853 4.017 -0.038 1.00 0.00 N ATOM 1022 CA GLU B 187 2.671 3.269 -1.317 1.00 0.00 C ATOM 1023 C GLU B 187 3.955 2.510 -1.657 1.00 0.00 C ATOM 1024 O GLU B 187 3.922 1.461 -2.272 1.00 0.00 O ATOM 1025 CB GLU B 187 2.383 4.338 -2.374 1.00 0.00 C ATOM 1026 CG GLU B 187 2.034 3.662 -3.702 1.00 0.00 C ATOM 1027 CD GLU B 187 2.210 4.663 -4.845 1.00 0.00 C ATOM 1028 OE1 GLU B 187 1.346 5.509 -5.004 1.00 0.00 O ATOM 1029 OE2 GLU B 187 3.207 4.566 -5.543 1.00 0.00 O ATOM 0 H GLU B 187 2.945 5.028 -0.138 1.00 0.00 H new ATOM 0 HA GLU B 187 1.866 2.537 -1.259 1.00 0.00 H new ATOM 0 HB2 GLU B 187 1.559 4.973 -2.049 1.00 0.00 H new ATOM 0 HB3 GLU B 187 3.252 4.984 -2.500 1.00 0.00 H new ATOM 0 HG2 GLU B 187 2.676 2.796 -3.861 1.00 0.00 H new ATOM 0 HG3 GLU B 187 1.007 3.298 -3.678 1.00 0.00 H new ATOM 1036 N GLN B 188 5.085 3.032 -1.249 1.00 0.00 N ATOM 1037 CA GLN B 188 6.379 2.343 -1.535 1.00 0.00 C ATOM 1038 C GLN B 188 6.467 1.050 -0.724 1.00 0.00 C ATOM 1039 O GLN B 188 7.083 0.086 -1.141 1.00 0.00 O ATOM 1040 CB GLN B 188 7.469 3.325 -1.099 1.00 0.00 C ATOM 1041 CG GLN B 188 7.792 4.276 -2.254 1.00 0.00 C ATOM 1042 CD GLN B 188 8.433 3.489 -3.398 1.00 0.00 C ATOM 1043 OE1 GLN B 188 9.552 3.030 -3.284 1.00 0.00 O ATOM 1044 NE2 GLN B 188 7.765 3.314 -4.505 1.00 0.00 N ATOM 0 H GLN B 188 5.166 3.906 -0.730 1.00 0.00 H new ATOM 0 HA GLN B 188 6.480 2.074 -2.587 1.00 0.00 H new ATOM 0 HB2 GLN B 188 7.136 3.892 -0.230 1.00 0.00 H new ATOM 0 HB3 GLN B 188 8.365 2.781 -0.801 1.00 0.00 H new ATOM 0 HG2 GLN B 188 6.882 4.766 -2.601 1.00 0.00 H new ATOM 0 HG3 GLN B 188 8.468 5.061 -1.915 1.00 0.00 H new ATOM 0 HE21 GLN B 188 6.825 3.700 -4.600 1.00 0.00 H new ATOM 0 HE22 GLN B 188 8.182 2.792 -5.275 1.00 0.00 H new ATOM 1053 N GLN B 189 5.851 1.023 0.430 1.00 0.00 N ATOM 1054 CA GLN B 189 5.887 -0.209 1.275 1.00 0.00 C ATOM 1055 C GLN B 189 4.964 -1.275 0.679 1.00 0.00 C ATOM 1056 O GLN B 189 5.264 -2.453 0.705 1.00 0.00 O ATOM 1057 CB GLN B 189 5.386 0.232 2.654 1.00 0.00 C ATOM 1058 CG GLN B 189 6.274 -0.372 3.748 1.00 0.00 C ATOM 1059 CD GLN B 189 7.277 0.676 4.239 1.00 0.00 C ATOM 1060 OE1 GLN B 189 7.558 0.758 5.419 1.00 0.00 O ATOM 1061 NE2 GLN B 189 7.834 1.484 3.379 1.00 0.00 N ATOM 0 H GLN B 189 5.324 1.802 0.824 1.00 0.00 H new ATOM 0 HA GLN B 189 6.885 -0.644 1.332 1.00 0.00 H new ATOM 0 HB2 GLN B 189 5.397 1.320 2.724 1.00 0.00 H new ATOM 0 HB3 GLN B 189 4.353 -0.086 2.795 1.00 0.00 H new ATOM 0 HG2 GLN B 189 5.659 -0.717 4.579 1.00 0.00 H new ATOM 0 HG3 GLN B 189 6.804 -1.242 3.360 1.00 0.00 H new ATOM 0 HE21 GLN B 189 7.599 1.416 2.389 1.00 0.00 H new ATOM 0 HE22 GLN B 189 8.505 2.184 3.697 1.00 0.00 H new ATOM 1070 N ILE B 190 3.846 -0.863 0.136 1.00 0.00 N ATOM 1071 CA ILE B 190 2.899 -1.844 -0.473 1.00 0.00 C ATOM 1072 C ILE B 190 3.514 -2.424 -1.750 1.00 0.00 C ATOM 1073 O ILE B 190 3.263 -3.558 -2.111 1.00 0.00 O ATOM 1074 CB ILE B 190 1.628 -1.048 -0.791 1.00 0.00 C ATOM 1075 CG1 ILE B 190 1.069 -0.444 0.502 1.00 0.00 C ATOM 1076 CG2 ILE B 190 0.580 -1.977 -1.411 1.00 0.00 C ATOM 1077 CD1 ILE B 190 -0.125 0.459 0.177 1.00 0.00 C ATOM 0 H ILE B 190 3.549 0.112 0.089 1.00 0.00 H new ATOM 0 HA ILE B 190 2.682 -2.680 0.191 1.00 0.00 H new ATOM 0 HB ILE B 190 1.868 -0.251 -1.495 1.00 0.00 H new ATOM 0 HG12 ILE B 190 0.762 -1.238 1.182 1.00 0.00 H new ATOM 0 HG13 ILE B 190 1.843 0.130 1.011 1.00 0.00 H new ATOM 0 HG21 ILE B 190 -0.322 -1.409 -1.636 1.00 0.00 H new ATOM 0 HG22 ILE B 190 0.975 -2.409 -2.330 1.00 0.00 H new ATOM 0 HG23 ILE B 190 0.340 -2.775 -0.709 1.00 0.00 H new ATOM 0 HD11 ILE B 190 -0.519 0.886 1.099 1.00 0.00 H new ATOM 0 HD12 ILE B 190 0.196 1.262 -0.487 1.00 0.00 H new ATOM 0 HD13 ILE B 190 -0.902 -0.128 -0.313 1.00 0.00 H new ATOM 1089 N SER B 191 4.324 -1.650 -2.427 1.00 0.00 N ATOM 1090 CA SER B 191 4.971 -2.150 -3.677 1.00 0.00 C ATOM 1091 C SER B 191 5.951 -3.273 -3.334 1.00 0.00 C ATOM 1092 O SER B 191 6.037 -4.266 -4.031 1.00 0.00 O ATOM 1093 CB SER B 191 5.714 -0.947 -4.261 1.00 0.00 C ATOM 1094 OG SER B 191 4.806 0.135 -4.416 1.00 0.00 O ATOM 0 H SER B 191 4.565 -0.693 -2.168 1.00 0.00 H new ATOM 0 HA SER B 191 4.248 -2.554 -4.386 1.00 0.00 H new ATOM 0 HB2 SER B 191 6.534 -0.657 -3.604 1.00 0.00 H new ATOM 0 HB3 SER B 191 6.154 -1.209 -5.223 1.00 0.00 H new ATOM 0 HG SER B 191 4.817 0.689 -3.608 1.00 0.00 H new ATOM 1100 N LYS B 192 6.680 -3.123 -2.257 1.00 0.00 N ATOM 1101 CA LYS B 192 7.649 -4.187 -1.854 1.00 0.00 C ATOM 1102 C LYS B 192 6.884 -5.397 -1.317 1.00 0.00 C ATOM 1103 O LYS B 192 7.310 -6.526 -1.465 1.00 0.00 O ATOM 1104 CB LYS B 192 8.509 -3.558 -0.755 1.00 0.00 C ATOM 1105 CG LYS B 192 9.262 -2.350 -1.322 1.00 0.00 C ATOM 1106 CD LYS B 192 10.657 -2.273 -0.692 1.00 0.00 C ATOM 1107 CE LYS B 192 11.615 -1.557 -1.650 1.00 0.00 C ATOM 1108 NZ LYS B 192 12.862 -2.373 -1.629 1.00 0.00 N ATOM 0 H LYS B 192 6.646 -2.311 -1.640 1.00 0.00 H new ATOM 0 HA LYS B 192 8.261 -4.533 -2.687 1.00 0.00 H new ATOM 0 HB2 LYS B 192 7.881 -3.249 0.080 1.00 0.00 H new ATOM 0 HB3 LYS B 192 9.216 -4.291 -0.368 1.00 0.00 H new ATOM 0 HG2 LYS B 192 9.345 -2.436 -2.405 1.00 0.00 H new ATOM 0 HG3 LYS B 192 8.708 -1.434 -1.117 1.00 0.00 H new ATOM 0 HD2 LYS B 192 10.609 -1.739 0.257 1.00 0.00 H new ATOM 0 HD3 LYS B 192 11.025 -3.276 -0.476 1.00 0.00 H new ATOM 0 HE2 LYS B 192 11.198 -1.499 -2.655 1.00 0.00 H new ATOM 0 HE3 LYS B 192 11.807 -0.534 -1.325 1.00 0.00 H new ATOM 0 HZ1 LYS B 192 13.567 -1.945 -2.262 1.00 0.00 H new ATOM 0 HZ2 LYS B 192 13.240 -2.405 -0.661 1.00 0.00 H new ATOM 0 HZ3 LYS B 192 12.650 -3.339 -1.949 1.00 0.00 H new ATOM 1122 N LEU B 193 5.750 -5.163 -0.706 1.00 0.00 N ATOM 1123 CA LEU B 193 4.939 -6.294 -0.167 1.00 0.00 C ATOM 1124 C LEU B 193 4.296 -7.057 -1.327 1.00 0.00 C ATOM 1125 O LEU B 193 4.160 -8.266 -1.287 1.00 0.00 O ATOM 1126 CB LEU B 193 3.866 -5.644 0.710 1.00 0.00 C ATOM 1127 CG LEU B 193 4.259 -5.772 2.184 1.00 0.00 C ATOM 1128 CD1 LEU B 193 3.773 -4.541 2.950 1.00 0.00 C ATOM 1129 CD2 LEU B 193 3.616 -7.029 2.775 1.00 0.00 C ATOM 0 H LEU B 193 5.351 -4.236 -0.558 1.00 0.00 H new ATOM 0 HA LEU B 193 5.540 -7.005 0.401 1.00 0.00 H new ATOM 0 HB2 LEU B 193 3.752 -4.593 0.444 1.00 0.00 H new ATOM 0 HB3 LEU B 193 2.902 -6.123 0.537 1.00 0.00 H new ATOM 0 HG LEU B 193 5.343 -5.845 2.267 1.00 0.00 H new ATOM 0 HD11 LEU B 193 4.053 -4.632 4.000 1.00 0.00 H new ATOM 0 HD12 LEU B 193 4.231 -3.646 2.529 1.00 0.00 H new ATOM 0 HD13 LEU B 193 2.689 -4.466 2.869 1.00 0.00 H new ATOM 0 HD21 LEU B 193 3.895 -7.121 3.825 1.00 0.00 H new ATOM 0 HD22 LEU B 193 2.532 -6.956 2.693 1.00 0.00 H new ATOM 0 HD23 LEU B 193 3.963 -7.906 2.229 1.00 0.00 H new ATOM 1141 N LYS B 194 3.911 -6.355 -2.364 1.00 0.00 N ATOM 1142 CA LYS B 194 3.287 -7.032 -3.540 1.00 0.00 C ATOM 1143 C LYS B 194 4.336 -7.884 -4.254 1.00 0.00 C ATOM 1144 O LYS B 194 4.078 -9.011 -4.635 1.00 0.00 O ATOM 1145 CB LYS B 194 2.800 -5.902 -4.449 1.00 0.00 C ATOM 1146 CG LYS B 194 1.749 -6.444 -5.420 1.00 0.00 C ATOM 1147 CD LYS B 194 0.498 -6.860 -4.641 1.00 0.00 C ATOM 1148 CE LYS B 194 -0.747 -6.577 -5.483 1.00 0.00 C ATOM 1149 NZ LYS B 194 -0.608 -7.450 -6.682 1.00 0.00 N ATOM 0 H LYS B 194 4.002 -5.342 -2.446 1.00 0.00 H new ATOM 0 HA LYS B 194 2.469 -7.693 -3.255 1.00 0.00 H new ATOM 0 HB2 LYS B 194 2.376 -5.096 -3.850 1.00 0.00 H new ATOM 0 HB3 LYS B 194 3.638 -5.480 -5.003 1.00 0.00 H new ATOM 0 HG2 LYS B 194 1.494 -5.683 -6.158 1.00 0.00 H new ATOM 0 HG3 LYS B 194 2.150 -7.297 -5.967 1.00 0.00 H new ATOM 0 HD2 LYS B 194 0.548 -7.920 -4.392 1.00 0.00 H new ATOM 0 HD3 LYS B 194 0.445 -6.313 -3.699 1.00 0.00 H new ATOM 0 HE2 LYS B 194 -1.658 -6.807 -4.930 1.00 0.00 H new ATOM 0 HE3 LYS B 194 -0.802 -5.525 -5.765 1.00 0.00 H new ATOM 0 HZ1 LYS B 194 -1.539 -7.578 -7.128 1.00 0.00 H new ATOM 0 HZ2 LYS B 194 0.044 -7.007 -7.361 1.00 0.00 H new ATOM 0 HZ3 LYS B 194 -0.232 -8.376 -6.395 1.00 0.00 H new ATOM 1163 N LYS B 195 5.522 -7.356 -4.423 1.00 0.00 N ATOM 1164 CA LYS B 195 6.602 -8.138 -5.096 1.00 0.00 C ATOM 1165 C LYS B 195 7.002 -9.316 -4.208 1.00 0.00 C ATOM 1166 O LYS B 195 7.369 -10.372 -4.689 1.00 0.00 O ATOM 1167 CB LYS B 195 7.769 -7.161 -5.261 1.00 0.00 C ATOM 1168 CG LYS B 195 7.787 -6.617 -6.691 1.00 0.00 C ATOM 1169 CD LYS B 195 8.225 -7.723 -7.653 1.00 0.00 C ATOM 1170 CE LYS B 195 8.347 -7.153 -9.068 1.00 0.00 C ATOM 1171 NZ LYS B 195 7.808 -8.218 -9.958 1.00 0.00 N ATOM 0 H LYS B 195 5.788 -6.418 -4.124 1.00 0.00 H new ATOM 0 HA LYS B 195 6.289 -8.545 -6.057 1.00 0.00 H new ATOM 0 HB2 LYS B 195 7.672 -6.340 -4.550 1.00 0.00 H new ATOM 0 HB3 LYS B 195 8.711 -7.664 -5.041 1.00 0.00 H new ATOM 0 HG2 LYS B 195 6.797 -6.253 -6.965 1.00 0.00 H new ATOM 0 HG3 LYS B 195 8.469 -5.769 -6.760 1.00 0.00 H new ATOM 0 HD2 LYS B 195 9.181 -8.139 -7.334 1.00 0.00 H new ATOM 0 HD3 LYS B 195 7.502 -8.538 -7.639 1.00 0.00 H new ATOM 0 HE2 LYS B 195 7.780 -6.228 -9.171 1.00 0.00 H new ATOM 0 HE3 LYS B 195 9.384 -6.921 -9.312 1.00 0.00 H new ATOM 0 HZ1 LYS B 195 7.858 -7.902 -10.947 1.00 0.00 H new ATOM 0 HZ2 LYS B 195 8.371 -9.085 -9.843 1.00 0.00 H new ATOM 0 HZ3 LYS B 195 6.818 -8.413 -9.706 1.00 0.00 H new ATOM 1185 N LYS B 196 6.917 -9.140 -2.914 1.00 0.00 N ATOM 1186 CA LYS B 196 7.274 -10.249 -1.978 1.00 0.00 C ATOM 1187 C LYS B 196 6.295 -11.408 -2.171 1.00 0.00 C ATOM 1188 O LYS B 196 6.659 -12.564 -2.070 1.00 0.00 O ATOM 1189 CB LYS B 196 7.139 -9.651 -0.573 1.00 0.00 C ATOM 1190 CG LYS B 196 7.487 -10.710 0.479 1.00 0.00 C ATOM 1191 CD LYS B 196 6.200 -11.335 1.027 1.00 0.00 C ATOM 1192 CE LYS B 196 5.402 -10.277 1.797 1.00 0.00 C ATOM 1193 NZ LYS B 196 5.674 -10.561 3.235 1.00 0.00 N ATOM 0 H LYS B 196 6.615 -8.275 -2.465 1.00 0.00 H new ATOM 0 HA LYS B 196 8.278 -10.638 -2.148 1.00 0.00 H new ATOM 0 HB2 LYS B 196 7.801 -8.791 -0.469 1.00 0.00 H new ATOM 0 HB3 LYS B 196 6.122 -9.291 -0.417 1.00 0.00 H new ATOM 0 HG2 LYS B 196 8.118 -11.481 0.038 1.00 0.00 H new ATOM 0 HG3 LYS B 196 8.057 -10.257 1.290 1.00 0.00 H new ATOM 0 HD2 LYS B 196 5.600 -11.733 0.209 1.00 0.00 H new ATOM 0 HD3 LYS B 196 6.441 -12.172 1.683 1.00 0.00 H new ATOM 0 HE2 LYS B 196 5.719 -9.270 1.527 1.00 0.00 H new ATOM 0 HE3 LYS B 196 4.337 -10.347 1.575 1.00 0.00 H new ATOM 0 HZ1 LYS B 196 5.161 -9.877 3.827 1.00 0.00 H new ATOM 0 HZ2 LYS B 196 5.356 -11.524 3.465 1.00 0.00 H new ATOM 0 HZ3 LYS B 196 6.695 -10.480 3.418 1.00 0.00 H new ATOM 1207 N GLN B 197 5.058 -11.098 -2.459 1.00 0.00 N ATOM 1208 CA GLN B 197 4.043 -12.172 -2.675 1.00 0.00 C ATOM 1209 C GLN B 197 4.437 -13.015 -3.889 1.00 0.00 C ATOM 1210 O GLN B 197 4.152 -14.196 -3.957 1.00 0.00 O ATOM 1211 CB GLN B 197 2.723 -11.441 -2.935 1.00 0.00 C ATOM 1212 CG GLN B 197 1.896 -11.401 -1.648 1.00 0.00 C ATOM 1213 CD GLN B 197 1.315 -12.789 -1.371 1.00 0.00 C ATOM 1214 OE1 GLN B 197 1.017 -13.530 -2.286 1.00 0.00 O ATOM 1215 NE2 GLN B 197 1.143 -13.176 -0.137 1.00 0.00 N ATOM 0 H GLN B 197 4.706 -10.145 -2.554 1.00 0.00 H new ATOM 0 HA GLN B 197 3.965 -12.845 -1.821 1.00 0.00 H new ATOM 0 HB2 GLN B 197 2.920 -10.427 -3.284 1.00 0.00 H new ATOM 0 HB3 GLN B 197 2.164 -11.947 -3.723 1.00 0.00 H new ATOM 0 HG2 GLN B 197 2.519 -11.083 -0.812 1.00 0.00 H new ATOM 0 HG3 GLN B 197 1.092 -10.671 -1.742 1.00 0.00 H new ATOM 0 HE21 GLN B 197 1.393 -12.554 0.632 1.00 0.00 H new ATOM 0 HE22 GLN B 197 0.759 -14.100 0.059 1.00 0.00 H new ATOM 1224 N GLN B 198 5.102 -12.411 -4.843 1.00 0.00 N ATOM 1225 CA GLN B 198 5.531 -13.168 -6.059 1.00 0.00 C ATOM 1226 C GLN B 198 6.478 -14.299 -5.656 1.00 0.00 C ATOM 1227 O GLN B 198 6.338 -15.426 -6.093 1.00 0.00 O ATOM 1228 CB GLN B 198 6.257 -12.144 -6.941 1.00 0.00 C ATOM 1229 CG GLN B 198 5.820 -12.313 -8.405 1.00 0.00 C ATOM 1230 CD GLN B 198 4.953 -11.124 -8.831 1.00 0.00 C ATOM 1231 OE1 GLN B 198 5.037 -10.669 -9.955 1.00 0.00 O ATOM 1232 NE2 GLN B 198 4.118 -10.598 -7.977 1.00 0.00 N ATOM 0 H GLN B 198 5.366 -11.426 -4.832 1.00 0.00 H new ATOM 0 HA GLN B 198 4.690 -13.621 -6.583 1.00 0.00 H new ATOM 0 HB2 GLN B 198 6.033 -11.133 -6.600 1.00 0.00 H new ATOM 0 HB3 GLN B 198 7.335 -12.278 -6.856 1.00 0.00 H new ATOM 0 HG2 GLN B 198 6.696 -12.385 -9.049 1.00 0.00 H new ATOM 0 HG3 GLN B 198 5.262 -13.242 -8.522 1.00 0.00 H new ATOM 0 HE21 GLN B 198 4.046 -10.979 -7.033 1.00 0.00 H new ATOM 0 HE22 GLN B 198 3.537 -9.806 -8.253 1.00 0.00 H new ATOM 1241 N GLN B 199 7.436 -14.001 -4.818 1.00 0.00 N ATOM 1242 CA GLN B 199 8.399 -15.053 -4.368 1.00 0.00 C ATOM 1243 C GLN B 199 7.650 -16.156 -3.618 1.00 0.00 C ATOM 1244 O GLN B 199 7.857 -17.332 -3.857 1.00 0.00 O ATOM 1245 CB GLN B 199 9.376 -14.338 -3.432 1.00 0.00 C ATOM 1246 CG GLN B 199 10.446 -13.620 -4.259 1.00 0.00 C ATOM 1247 CD GLN B 199 9.928 -12.244 -4.680 1.00 0.00 C ATOM 1248 OE1 GLN B 199 9.960 -11.306 -3.908 1.00 0.00 O ATOM 1249 NE2 GLN B 199 9.447 -12.081 -5.883 1.00 0.00 N ATOM 0 H GLN B 199 7.594 -13.073 -4.424 1.00 0.00 H new ATOM 0 HA GLN B 199 8.916 -15.523 -5.205 1.00 0.00 H new ATOM 0 HB2 GLN B 199 8.841 -13.621 -2.810 1.00 0.00 H new ATOM 0 HB3 GLN B 199 9.843 -15.057 -2.759 1.00 0.00 H new ATOM 0 HG2 GLN B 199 11.361 -13.513 -3.676 1.00 0.00 H new ATOM 0 HG3 GLN B 199 10.697 -14.211 -5.140 1.00 0.00 H new ATOM 0 HE21 GLN B 199 9.419 -12.867 -6.532 1.00 0.00 H new ATOM 0 HE22 GLN B 199 9.099 -11.167 -6.174 1.00 0.00 H new ATOM 1258 N LEU B 200 6.777 -15.782 -2.717 1.00 0.00 N ATOM 1259 CA LEU B 200 6.003 -16.803 -1.949 1.00 0.00 C ATOM 1260 C LEU B 200 5.008 -17.504 -2.875 1.00 0.00 C ATOM 1261 O LEU B 200 4.738 -18.681 -2.735 1.00 0.00 O ATOM 1262 CB LEU B 200 5.266 -16.020 -0.860 1.00 0.00 C ATOM 1263 CG LEU B 200 5.200 -16.858 0.417 1.00 0.00 C ATOM 1264 CD1 LEU B 200 6.590 -16.937 1.050 1.00 0.00 C ATOM 1265 CD2 LEU B 200 4.227 -16.208 1.404 1.00 0.00 C ATOM 0 H LEU B 200 6.567 -14.812 -2.480 1.00 0.00 H new ATOM 0 HA LEU B 200 6.645 -17.573 -1.522 1.00 0.00 H new ATOM 0 HB2 LEU B 200 5.780 -15.079 -0.664 1.00 0.00 H new ATOM 0 HB3 LEU B 200 4.260 -15.770 -1.196 1.00 0.00 H new ATOM 0 HG LEU B 200 4.855 -17.863 0.173 1.00 0.00 H new ATOM 0 HD11 LEU B 200 6.542 -17.535 1.960 1.00 0.00 H new ATOM 0 HD12 LEU B 200 7.284 -17.400 0.348 1.00 0.00 H new ATOM 0 HD13 LEU B 200 6.937 -15.933 1.293 1.00 0.00 H new ATOM 0 HD21 LEU B 200 4.180 -16.805 2.315 1.00 0.00 H new ATOM 0 HD22 LEU B 200 4.572 -15.203 1.647 1.00 0.00 H new ATOM 0 HD23 LEU B 200 3.236 -16.153 0.954 1.00 0.00 H new ATOM 1277 N GLU B 201 4.470 -16.784 -3.828 1.00 0.00 N ATOM 1278 CA GLU B 201 3.498 -17.400 -4.779 1.00 0.00 C ATOM 1279 C GLU B 201 4.246 -18.247 -5.808 1.00 0.00 C ATOM 1280 O GLU B 201 3.736 -19.234 -6.305 1.00 0.00 O ATOM 1281 CB GLU B 201 2.797 -16.222 -5.459 1.00 0.00 C ATOM 1282 CG GLU B 201 1.764 -15.620 -4.505 1.00 0.00 C ATOM 1283 CD GLU B 201 0.451 -16.396 -4.620 1.00 0.00 C ATOM 1284 OE1 GLU B 201 0.508 -17.611 -4.699 1.00 0.00 O ATOM 1285 OE2 GLU B 201 -0.591 -15.761 -4.627 1.00 0.00 O ATOM 0 H GLU B 201 4.663 -15.795 -3.987 1.00 0.00 H new ATOM 0 HA GLU B 201 2.786 -18.055 -4.278 1.00 0.00 H new ATOM 0 HB2 GLU B 201 3.528 -15.466 -5.744 1.00 0.00 H new ATOM 0 HB3 GLU B 201 2.310 -16.555 -6.375 1.00 0.00 H new ATOM 0 HG2 GLU B 201 2.133 -15.659 -3.480 1.00 0.00 H new ATOM 0 HG3 GLU B 201 1.600 -14.569 -4.745 1.00 0.00 H new ATOM 1292 N GLU B 202 5.459 -17.868 -6.125 1.00 0.00 N ATOM 1293 CA GLU B 202 6.257 -18.647 -7.118 1.00 0.00 C ATOM 1294 C GLU B 202 6.808 -19.916 -6.460 1.00 0.00 C ATOM 1295 O GLU B 202 6.999 -20.928 -7.109 1.00 0.00 O ATOM 1296 CB GLU B 202 7.397 -17.717 -7.537 1.00 0.00 C ATOM 1297 CG GLU B 202 6.859 -16.646 -8.490 1.00 0.00 C ATOM 1298 CD GLU B 202 6.943 -17.155 -9.931 1.00 0.00 C ATOM 1299 OE1 GLU B 202 8.036 -17.160 -10.473 1.00 0.00 O ATOM 1300 OE2 GLU B 202 5.914 -17.532 -10.466 1.00 0.00 O ATOM 0 H GLU B 202 5.931 -17.051 -5.738 1.00 0.00 H new ATOM 0 HA GLU B 202 5.661 -18.962 -7.975 1.00 0.00 H new ATOM 0 HB2 GLU B 202 7.839 -17.248 -6.658 1.00 0.00 H new ATOM 0 HB3 GLU B 202 8.187 -18.289 -8.024 1.00 0.00 H new ATOM 0 HG2 GLU B 202 5.826 -16.406 -8.238 1.00 0.00 H new ATOM 0 HG3 GLU B 202 7.435 -15.727 -8.384 1.00 0.00 H new ATOM 1307 N GLU B 203 7.057 -19.866 -5.175 1.00 0.00 N ATOM 1308 CA GLU B 203 7.589 -21.068 -4.464 1.00 0.00 C ATOM 1309 C GLU B 203 6.465 -22.083 -4.236 1.00 0.00 C ATOM 1310 O GLU B 203 6.701 -23.274 -4.155 1.00 0.00 O ATOM 1311 CB GLU B 203 8.117 -20.543 -3.126 1.00 0.00 C ATOM 1312 CG GLU B 203 9.642 -20.422 -3.185 1.00 0.00 C ATOM 1313 CD GLU B 203 10.024 -19.011 -3.638 1.00 0.00 C ATOM 1314 OE1 GLU B 203 10.006 -18.118 -2.808 1.00 0.00 O ATOM 1315 OE2 GLU B 203 10.328 -18.849 -4.809 1.00 0.00 O ATOM 0 H GLU B 203 6.915 -19.044 -4.588 1.00 0.00 H new ATOM 0 HA GLU B 203 8.367 -21.574 -5.035 1.00 0.00 H new ATOM 0 HB2 GLU B 203 7.674 -19.572 -2.905 1.00 0.00 H new ATOM 0 HB3 GLU B 203 7.827 -21.217 -2.320 1.00 0.00 H new ATOM 0 HG2 GLU B 203 10.072 -20.630 -2.205 1.00 0.00 H new ATOM 0 HG3 GLU B 203 10.050 -21.160 -3.876 1.00 0.00 H new ATOM 1322 N ALA B 204 5.245 -21.617 -4.134 1.00 0.00 N ATOM 1323 CA ALA B 204 4.097 -22.548 -3.913 1.00 0.00 C ATOM 1324 C ALA B 204 3.709 -23.231 -5.228 1.00 0.00 C ATOM 1325 O ALA B 204 3.193 -24.333 -5.235 1.00 0.00 O ATOM 1326 CB ALA B 204 2.956 -21.665 -3.408 1.00 0.00 C ATOM 0 H ALA B 204 4.995 -20.630 -4.194 1.00 0.00 H new ATOM 0 HA ALA B 204 4.340 -23.340 -3.204 1.00 0.00 H new ATOM 0 HB1 ALA B 204 2.075 -22.280 -3.223 1.00 0.00 H new ATOM 0 HB2 ALA B 204 3.258 -21.175 -2.482 1.00 0.00 H new ATOM 0 HB3 ALA B 204 2.721 -20.910 -4.158 1.00 0.00 H new ATOM 1332 N ALA B 205 3.955 -22.583 -6.338 1.00 0.00 N ATOM 1333 CA ALA B 205 3.606 -23.188 -7.659 1.00 0.00 C ATOM 1334 C ALA B 205 4.768 -24.041 -8.172 1.00 0.00 C ATOM 1335 O ALA B 205 4.574 -24.998 -8.897 1.00 0.00 O ATOM 1336 CB ALA B 205 3.361 -21.999 -8.588 1.00 0.00 C ATOM 0 H ALA B 205 4.384 -21.659 -6.386 1.00 0.00 H new ATOM 0 HA ALA B 205 2.736 -23.841 -7.597 1.00 0.00 H new ATOM 0 HB1 ALA B 205 3.099 -22.362 -9.582 1.00 0.00 H new ATOM 0 HB2 ALA B 205 2.544 -21.393 -8.196 1.00 0.00 H new ATOM 0 HB3 ALA B 205 4.265 -21.393 -8.650 1.00 0.00 H new ATOM 1342 N LYS B 206 5.975 -23.698 -7.798 1.00 0.00 N ATOM 1343 CA LYS B 206 7.160 -24.485 -8.259 1.00 0.00 C ATOM 1344 C LYS B 206 7.072 -25.929 -7.737 1.00 0.00 C ATOM 1345 O LYS B 206 6.466 -26.172 -6.712 1.00 0.00 O ATOM 1346 CB LYS B 206 8.377 -23.773 -7.661 1.00 0.00 C ATOM 1347 CG LYS B 206 8.865 -22.690 -8.627 1.00 0.00 C ATOM 1348 CD LYS B 206 10.018 -23.235 -9.475 1.00 0.00 C ATOM 1349 CE LYS B 206 9.487 -23.694 -10.836 1.00 0.00 C ATOM 1350 NZ LYS B 206 9.814 -22.581 -11.770 1.00 0.00 N ATOM 0 H LYS B 206 6.191 -22.906 -7.193 1.00 0.00 H new ATOM 0 HA LYS B 206 7.218 -24.540 -9.346 1.00 0.00 H new ATOM 0 HB2 LYS B 206 8.115 -23.327 -6.701 1.00 0.00 H new ATOM 0 HB3 LYS B 206 9.174 -24.492 -7.471 1.00 0.00 H new ATOM 0 HG2 LYS B 206 8.047 -22.369 -9.272 1.00 0.00 H new ATOM 0 HG3 LYS B 206 9.194 -21.813 -8.069 1.00 0.00 H new ATOM 0 HD2 LYS B 206 10.777 -22.465 -9.611 1.00 0.00 H new ATOM 0 HD3 LYS B 206 10.498 -24.068 -8.961 1.00 0.00 H new ATOM 0 HE2 LYS B 206 9.958 -24.625 -11.150 1.00 0.00 H new ATOM 0 HE3 LYS B 206 8.413 -23.877 -10.800 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 9.481 -22.821 -12.726 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 9.346 -21.709 -11.449 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 10.843 -22.435 -11.789 1.00 0.00 H new ATOM 1364 N PRO B 207 7.682 -26.850 -8.455 1.00 0.00 N ATOM 1365 CA PRO B 207 7.653 -28.272 -8.031 1.00 0.00 C ATOM 1366 C PRO B 207 8.566 -28.486 -6.821 1.00 0.00 C ATOM 1367 O PRO B 207 8.767 -27.539 -6.079 1.00 0.00 O ATOM 1368 CB PRO B 207 8.179 -29.024 -9.250 1.00 0.00 C ATOM 1369 CG PRO B 207 9.015 -28.030 -9.990 1.00 0.00 C ATOM 1370 CD PRO B 207 8.441 -26.667 -9.705 1.00 0.00 C ATOM 1371 OXT PRO B 207 9.050 -29.595 -6.657 1.00 0.00 O ATOM 0 HA PRO B 207 6.662 -28.608 -7.727 1.00 0.00 H new ATOM 0 HB2 PRO B 207 8.768 -29.892 -8.954 1.00 0.00 H new ATOM 0 HB3 PRO B 207 7.361 -29.391 -9.870 1.00 0.00 H new ATOM 0 HG2 PRO B 207 10.055 -28.085 -9.667 1.00 0.00 H new ATOM 0 HG3 PRO B 207 9.002 -28.237 -11.060 1.00 0.00 H new ATOM 0 HD2 PRO B 207 9.226 -25.920 -9.589 1.00 0.00 H new ATOM 0 HD3 PRO B 207 7.797 -26.328 -10.516 1.00 0.00 H new TER 1379 PRO B 207