USER MOD reduce.3.24.130724 H: found=0, std=0, add=839, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 680 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 154 LYS NZ :NH3+ -124:sc= 0.548 (180deg=0.308) USER MOD Set 1.2: A 158 CYS SG : rot -50:sc= -2.9! USER MOD Set 2.1: A 121 THR OG1 : rot 180:sc= -1.09 USER MOD Set 2.2: A 143 CYS SG : rot 40:sc= -9.77! USER MOD Set 2.3: A 148 MET CE :methyl 152:sc= -3.03! (180deg=-0.912) USER MOD Single : A 95 LYS NZ :NH3+ -159:sc= -0.483 (180deg=-1.08) USER MOD Single : A 96 LYS NZ :NH3+ 155:sc= 1.13 (180deg=0.116!) USER MOD Single : A 99 LYS NZ :NH3+ -161:sc= 1.09 (180deg=0.455) USER MOD Single : A 103 TYR OH : rot -84:sc= 0.0225 USER MOD Single : A 108 LYS NZ :NH3+ 158:sc= -0.178 (180deg=-1.17) USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 1.13 (180deg=1.13) USER MOD Single : A 116 THR OG1 : rot -12:sc= 0.248! USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot -93:sc= 1.2 USER MOD Single : A 130 CYS SG : rot -140:sc= -12.2! USER MOD Single : A 133 ASN : amide:sc= -1.59! C(o=-1.6!,f=-2.8!) USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 136 CYS SG : rot 180:sc= -1.38 USER MOD Single : A 141 GLN : amide:sc= -2.29! C(o=-2.3!,f=-2.5!) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 THR OG1 : rot -82:sc= -1.2! USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 MET CE :methyl 151:sc= -0.448 (180deg=-3.04) USER MOD Single : A 162 SER OG : rot -170:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ -159:sc= 1.09 (180deg=0.775) USER MOD Single : A 166 ASN : amide:sc= -0.66 K(o=-0.66,f=-2.9!) USER MOD Single : A 169 LYS NZ :NH3+ -146:sc= 1.03 (180deg=-0.201) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ -178:sc= 1.12 (180deg=1.08) USER MOD Single : A 180 ASN : amide:sc= 1.68 K(o=1.7,f=-6.9!) USER MOD Single : A 181 LYS NZ :NH3+ 152:sc= 1.26 (180deg=1.15) USER MOD Single : A 183 SER OG : rot -52:sc= 1.27 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 95 -10.911 21.486 1.345 1.00 0.00 N ATOM 2 CA LYS A 95 -11.666 20.256 1.234 1.00 0.00 C ATOM 3 C LYS A 95 -10.767 19.147 0.717 1.00 0.00 C ATOM 4 O LYS A 95 -11.143 18.367 -0.160 1.00 0.00 O ATOM 5 CB LYS A 95 -12.878 20.452 0.314 1.00 0.00 C ATOM 6 CG LYS A 95 -13.949 21.372 0.892 1.00 0.00 C ATOM 7 CD LYS A 95 -13.518 22.836 0.929 1.00 0.00 C ATOM 8 CE LYS A 95 -13.896 23.585 -0.344 1.00 0.00 C ATOM 9 NZ LYS A 95 -13.175 23.087 -1.546 1.00 0.00 N ATOM 0 HA LYS A 95 -12.036 19.974 2.220 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -12.537 20.860 -0.638 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -13.323 19.480 0.103 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -14.858 21.281 0.298 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -14.195 21.045 1.902 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -13.979 23.326 1.786 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -12.439 22.891 1.073 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -14.970 23.494 -0.507 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -13.682 24.646 -0.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -13.183 23.820 -2.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -12.192 22.861 -1.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -13.645 22.231 -1.903 1.00 0.00 H new ATOM 19 N LYS A 96 -9.563 19.102 1.261 1.00 0.00 N ATOM 20 CA LYS A 96 -8.598 18.085 0.907 1.00 0.00 C ATOM 21 C LYS A 96 -8.162 17.326 2.142 1.00 0.00 C ATOM 22 O LYS A 96 -8.468 17.724 3.267 1.00 0.00 O ATOM 23 CB LYS A 96 -7.377 18.698 0.232 1.00 0.00 C ATOM 24 CG LYS A 96 -7.653 19.238 -1.154 1.00 0.00 C ATOM 25 CD LYS A 96 -7.964 18.137 -2.157 1.00 0.00 C ATOM 26 CE LYS A 96 -6.725 17.319 -2.490 1.00 0.00 C ATOM 27 NZ LYS A 96 -7.017 16.244 -3.473 1.00 0.00 N ATOM 0 H LYS A 96 -9.231 19.769 1.958 1.00 0.00 H new ATOM 0 HA LYS A 96 -9.076 17.400 0.207 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -6.995 19.505 0.857 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -6.592 17.945 0.169 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -8.492 19.932 -1.110 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -6.788 19.805 -1.498 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -8.736 17.482 -1.752 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -8.366 18.578 -3.069 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -5.953 17.976 -2.890 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -6.326 16.877 -1.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -6.147 15.997 -3.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -7.375 15.405 -2.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -7.734 16.577 -4.149 1.00 0.00 H new ATOM 37 N ILE A 97 -7.436 16.248 1.910 1.00 0.00 N ATOM 38 CA ILE A 97 -6.900 15.392 2.974 1.00 0.00 C ATOM 39 C ILE A 97 -7.997 14.623 3.741 1.00 0.00 C ATOM 40 O ILE A 97 -7.739 13.547 4.275 1.00 0.00 O ATOM 41 CB ILE A 97 -5.995 16.190 3.961 1.00 0.00 C ATOM 42 CG1 ILE A 97 -4.623 16.461 3.332 1.00 0.00 C ATOM 43 CG2 ILE A 97 -5.807 15.442 5.275 1.00 0.00 C ATOM 44 CD1 ILE A 97 -4.657 17.340 2.105 1.00 0.00 C ATOM 0 H ILE A 97 -7.195 15.931 0.971 1.00 0.00 H new ATOM 0 HA ILE A 97 -6.283 14.648 2.470 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.496 17.136 4.168 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -3.981 16.927 4.079 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.164 15.508 3.068 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -5.171 16.027 5.939 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.777 15.285 5.747 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.338 14.477 5.081 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -3.644 17.478 1.728 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -5.269 16.868 1.336 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -5.083 18.309 2.364 1.00 0.00 H new ATOM 55 N GLU A 98 -9.218 15.146 3.770 1.00 0.00 N ATOM 56 CA GLU A 98 -10.313 14.501 4.487 1.00 0.00 C ATOM 57 C GLU A 98 -10.531 13.079 3.989 1.00 0.00 C ATOM 58 O GLU A 98 -10.709 12.150 4.773 1.00 0.00 O ATOM 59 CB GLU A 98 -11.597 15.305 4.318 1.00 0.00 C ATOM 60 CG GLU A 98 -11.502 16.738 4.810 1.00 0.00 C ATOM 61 CD GLU A 98 -12.821 17.465 4.689 1.00 0.00 C ATOM 62 OE1 GLU A 98 -13.752 17.143 5.457 1.00 0.00 O ATOM 63 OE2 GLU A 98 -12.945 18.351 3.814 1.00 0.00 O ATOM 0 H GLU A 98 -9.475 16.016 3.305 1.00 0.00 H new ATOM 0 HA GLU A 98 -10.046 14.461 5.543 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -11.872 15.312 3.263 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -12.401 14.801 4.854 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -11.179 16.744 5.851 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -10.741 17.269 4.237 1.00 0.00 H new ATOM 68 N LYS A 99 -10.502 12.912 2.679 1.00 0.00 N ATOM 69 CA LYS A 99 -10.655 11.603 2.079 1.00 0.00 C ATOM 70 C LYS A 99 -9.433 10.734 2.360 1.00 0.00 C ATOM 71 O LYS A 99 -9.530 9.515 2.403 1.00 0.00 O ATOM 72 CB LYS A 99 -10.891 11.788 0.600 1.00 0.00 C ATOM 73 CG LYS A 99 -12.014 12.774 0.349 1.00 0.00 C ATOM 74 CD LYS A 99 -12.431 12.783 -1.087 1.00 0.00 C ATOM 75 CE LYS A 99 -13.266 11.565 -1.385 1.00 0.00 C ATOM 76 NZ LYS A 99 -13.560 11.436 -2.833 1.00 0.00 N ATOM 0 H LYS A 99 -10.373 13.671 2.010 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.509 11.083 2.513 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -9.977 12.143 0.124 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.136 10.829 0.144 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -12.869 12.519 0.975 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -11.693 13.774 0.641 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -13.000 13.687 -1.304 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -11.551 12.798 -1.730 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -12.743 10.673 -1.040 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -14.201 11.621 -0.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -14.374 10.803 -2.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -13.781 12.373 -3.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -12.731 11.042 -3.322 1.00 0.00 H new ATOM 86 N LEU A 100 -8.298 11.383 2.613 1.00 0.00 N ATOM 87 CA LEU A 100 -7.055 10.689 2.978 1.00 0.00 C ATOM 88 C LEU A 100 -7.180 10.168 4.394 1.00 0.00 C ATOM 89 O LEU A 100 -6.613 9.140 4.742 1.00 0.00 O ATOM 90 CB LEU A 100 -5.836 11.627 2.893 1.00 0.00 C ATOM 91 CG LEU A 100 -5.279 11.916 1.491 1.00 0.00 C ATOM 92 CD1 LEU A 100 -6.393 12.293 0.527 1.00 0.00 C ATOM 93 CD2 LEU A 100 -4.238 13.022 1.572 1.00 0.00 C ATOM 0 H LEU A 100 -8.209 12.398 2.572 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.903 9.870 2.276 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -6.106 12.577 3.353 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.035 11.198 3.495 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.807 11.011 1.109 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.970 12.492 -0.458 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -7.106 11.472 0.456 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -6.902 13.186 0.891 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.845 13.225 0.576 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.698 13.926 1.972 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.425 12.709 2.227 1.00 0.00 H new ATOM 104 N GLU A 101 -7.918 10.909 5.206 1.00 0.00 N ATOM 105 CA GLU A 101 -8.283 10.459 6.541 1.00 0.00 C ATOM 106 C GLU A 101 -9.066 9.173 6.441 1.00 0.00 C ATOM 107 O GLU A 101 -8.894 8.252 7.238 1.00 0.00 O ATOM 108 CB GLU A 101 -9.144 11.499 7.245 1.00 0.00 C ATOM 109 CG GLU A 101 -8.377 12.729 7.689 1.00 0.00 C ATOM 110 CD GLU A 101 -7.355 12.407 8.756 1.00 0.00 C ATOM 111 OE1 GLU A 101 -7.733 12.355 9.947 1.00 0.00 O ATOM 112 OE2 GLU A 101 -6.171 12.198 8.414 1.00 0.00 O ATOM 0 H GLU A 101 -8.278 11.831 4.962 1.00 0.00 H new ATOM 0 HA GLU A 101 -7.368 10.305 7.113 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.948 11.805 6.575 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -9.612 11.040 8.116 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -7.875 13.173 6.829 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -9.076 13.474 8.070 1.00 0.00 H new ATOM 117 N GLU A 102 -9.928 9.125 5.445 1.00 0.00 N ATOM 118 CA GLU A 102 -10.751 7.965 5.219 1.00 0.00 C ATOM 119 C GLU A 102 -9.926 6.811 4.707 1.00 0.00 C ATOM 120 O GLU A 102 -9.919 5.768 5.317 1.00 0.00 O ATOM 121 CB GLU A 102 -11.889 8.301 4.295 1.00 0.00 C ATOM 122 CG GLU A 102 -12.702 9.450 4.846 1.00 0.00 C ATOM 123 CD GLU A 102 -13.950 9.727 4.042 1.00 0.00 C ATOM 124 OE1 GLU A 102 -14.993 9.101 4.323 1.00 0.00 O ATOM 125 OE2 GLU A 102 -13.898 10.574 3.126 1.00 0.00 O ATOM 0 H GLU A 102 -10.073 9.883 4.778 1.00 0.00 H new ATOM 0 HA GLU A 102 -11.182 7.651 6.169 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -11.500 8.563 3.311 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -12.527 7.427 4.163 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -12.981 9.229 5.876 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -12.084 10.348 4.869 1.00 0.00 H new ATOM 130 N TYR A 103 -9.218 7.005 3.610 1.00 0.00 N ATOM 131 CA TYR A 103 -8.237 6.027 3.140 1.00 0.00 C ATOM 132 C TYR A 103 -7.350 5.555 4.300 1.00 0.00 C ATOM 133 O TYR A 103 -6.951 4.396 4.356 1.00 0.00 O ATOM 134 CB TYR A 103 -7.379 6.645 2.037 1.00 0.00 C ATOM 135 CG TYR A 103 -8.173 7.339 0.940 1.00 0.00 C ATOM 136 CD1 TYR A 103 -9.372 6.812 0.492 1.00 0.00 C ATOM 137 CD2 TYR A 103 -7.723 8.519 0.353 1.00 0.00 C ATOM 138 CE1 TYR A 103 -10.105 7.430 -0.499 1.00 0.00 C ATOM 139 CE2 TYR A 103 -8.450 9.144 -0.643 1.00 0.00 C ATOM 140 CZ TYR A 103 -9.640 8.595 -1.062 1.00 0.00 C ATOM 141 OH TYR A 103 -10.374 9.212 -2.045 1.00 0.00 O ATOM 0 H TYR A 103 -9.300 7.833 3.021 1.00 0.00 H new ATOM 0 HA TYR A 103 -8.766 5.163 2.739 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -6.695 7.366 2.486 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -6.768 5.863 1.587 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -9.742 5.896 0.929 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -6.790 8.953 0.681 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -11.039 7.001 -0.831 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -8.086 10.058 -1.089 1.00 0.00 H new ATOM 0 HH TYR A 103 -10.170 8.802 -2.912 1.00 0.00 H new ATOM 150 N ARG A 104 -7.069 6.458 5.236 1.00 0.00 N ATOM 151 CA ARG A 104 -6.263 6.133 6.406 1.00 0.00 C ATOM 152 C ARG A 104 -6.932 5.100 7.287 1.00 0.00 C ATOM 153 O ARG A 104 -6.431 3.989 7.458 1.00 0.00 O ATOM 154 CB ARG A 104 -5.995 7.379 7.244 1.00 0.00 C ATOM 155 CG ARG A 104 -4.529 7.772 7.266 1.00 0.00 C ATOM 156 CD ARG A 104 -4.318 9.161 7.837 1.00 0.00 C ATOM 157 NE ARG A 104 -2.973 9.653 7.549 1.00 0.00 N ATOM 158 CZ ARG A 104 -2.703 10.895 7.151 1.00 0.00 C ATOM 159 NH1 ARG A 104 -3.664 11.815 7.113 1.00 0.00 N ATOM 160 NH2 ARG A 104 -1.466 11.224 6.807 1.00 0.00 N ATOM 0 H ARG A 104 -7.390 7.426 5.205 1.00 0.00 H new ATOM 0 HA ARG A 104 -5.325 5.724 6.030 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -6.582 8.209 6.851 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -6.334 7.204 8.265 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -3.969 7.048 7.859 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -4.129 7.733 6.253 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -5.056 9.845 7.418 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -4.478 9.142 8.915 1.00 0.00 H new ATOM 0 HE ARG A 104 -2.193 9.006 7.660 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -4.615 11.571 7.390 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -3.450 12.764 6.807 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -0.723 10.527 6.847 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -1.257 12.175 6.502 1.00 0.00 H new ATOM 171 N LEU A 105 -8.062 5.471 7.860 1.00 0.00 N ATOM 172 CA LEU A 105 -8.721 4.612 8.817 1.00 0.00 C ATOM 173 C LEU A 105 -9.285 3.402 8.114 1.00 0.00 C ATOM 174 O LEU A 105 -9.380 2.321 8.677 1.00 0.00 O ATOM 175 CB LEU A 105 -9.758 5.421 9.626 1.00 0.00 C ATOM 176 CG LEU A 105 -11.223 5.575 9.153 1.00 0.00 C ATOM 177 CD1 LEU A 105 -11.317 6.342 7.865 1.00 0.00 C ATOM 178 CD2 LEU A 105 -11.949 4.246 9.059 1.00 0.00 C ATOM 0 H LEU A 105 -8.537 6.355 7.679 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.008 4.229 9.548 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -9.793 4.980 10.622 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -9.355 6.428 9.737 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.731 6.157 9.922 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -12.362 6.428 7.568 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -10.896 7.338 8.003 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -10.761 5.818 7.088 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.972 4.413 8.723 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -11.434 3.600 8.348 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -11.963 3.769 10.039 1.00 0.00 H new ATOM 189 N LEU A 106 -9.626 3.607 6.869 1.00 0.00 N ATOM 190 CA LEU A 106 -10.121 2.551 6.006 1.00 0.00 C ATOM 191 C LEU A 106 -9.067 1.457 5.845 1.00 0.00 C ATOM 192 O LEU A 106 -9.387 0.273 5.865 1.00 0.00 O ATOM 193 CB LEU A 106 -10.473 3.143 4.649 1.00 0.00 C ATOM 194 CG LEU A 106 -11.820 2.750 4.060 1.00 0.00 C ATOM 195 CD1 LEU A 106 -12.435 3.953 3.354 1.00 0.00 C ATOM 196 CD2 LEU A 106 -11.640 1.599 3.089 1.00 0.00 C ATOM 0 H LEU A 106 -9.570 4.519 6.415 1.00 0.00 H new ATOM 0 HA LEU A 106 -11.010 2.106 6.453 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -10.443 4.229 4.734 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.695 2.857 3.941 1.00 0.00 H new ATOM 0 HG LEU A 106 -12.489 2.429 4.858 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -13.400 3.673 2.932 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -12.574 4.763 4.070 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.772 4.284 2.555 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -12.607 1.322 2.670 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -10.970 1.903 2.285 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.213 0.744 3.613 1.00 0.00 H new ATOM 207 N LEU A 107 -7.815 1.868 5.656 1.00 0.00 N ATOM 208 CA LEU A 107 -6.678 0.943 5.679 1.00 0.00 C ATOM 209 C LEU A 107 -6.683 0.139 6.964 1.00 0.00 C ATOM 210 O LEU A 107 -6.484 -1.074 6.966 1.00 0.00 O ATOM 211 CB LEU A 107 -5.370 1.729 5.593 1.00 0.00 C ATOM 212 CG LEU A 107 -4.593 1.619 4.300 1.00 0.00 C ATOM 213 CD1 LEU A 107 -3.189 2.137 4.429 1.00 0.00 C ATOM 214 CD2 LEU A 107 -4.623 0.228 3.788 1.00 0.00 C ATOM 0 H LEU A 107 -7.559 2.840 5.484 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.762 0.268 4.827 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.594 2.782 5.766 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -4.723 1.402 6.407 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.086 2.259 3.568 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -2.674 2.035 3.474 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -3.214 3.188 4.718 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -2.658 1.564 5.190 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -4.058 0.171 2.857 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -4.177 -0.441 4.525 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -5.655 -0.070 3.605 1.00 0.00 H new ATOM 225 N LYS A 108 -6.919 0.845 8.055 1.00 0.00 N ATOM 226 CA LYS A 108 -6.979 0.237 9.383 1.00 0.00 C ATOM 227 C LYS A 108 -8.198 -0.685 9.495 1.00 0.00 C ATOM 228 O LYS A 108 -8.259 -1.563 10.351 1.00 0.00 O ATOM 229 CB LYS A 108 -7.061 1.316 10.464 1.00 0.00 C ATOM 230 CG LYS A 108 -5.982 2.379 10.364 1.00 0.00 C ATOM 231 CD LYS A 108 -6.203 3.478 11.391 1.00 0.00 C ATOM 232 CE LYS A 108 -5.210 4.619 11.223 1.00 0.00 C ATOM 233 NZ LYS A 108 -3.824 4.212 11.590 1.00 0.00 N ATOM 0 H LYS A 108 -7.075 1.853 8.052 1.00 0.00 H new ATOM 0 HA LYS A 108 -6.070 -0.347 9.528 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -8.037 1.798 10.407 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.997 0.840 11.442 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -5.003 1.924 10.518 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -5.981 2.808 9.362 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -7.218 3.863 11.298 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -6.111 3.061 12.394 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -5.225 4.963 10.189 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -5.517 5.461 11.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -3.142 4.848 11.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -3.708 4.267 12.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -3.654 3.236 11.274 1.00 0.00 H new ATOM 243 N ARG A 109 -9.174 -0.463 8.628 1.00 0.00 N ATOM 244 CA ARG A 109 -10.372 -1.291 8.576 1.00 0.00 C ATOM 245 C ARG A 109 -10.050 -2.566 7.832 1.00 0.00 C ATOM 246 O ARG A 109 -10.228 -3.672 8.346 1.00 0.00 O ATOM 247 CB ARG A 109 -11.499 -0.547 7.855 1.00 0.00 C ATOM 248 CG ARG A 109 -12.395 0.294 8.747 1.00 0.00 C ATOM 249 CD ARG A 109 -11.644 0.951 9.897 1.00 0.00 C ATOM 250 NE ARG A 109 -12.553 1.621 10.829 1.00 0.00 N ATOM 251 CZ ARG A 109 -12.210 2.026 12.051 1.00 0.00 C ATOM 252 NH1 ARG A 109 -11.005 1.752 12.535 1.00 0.00 N ATOM 253 NH2 ARG A 109 -13.083 2.685 12.800 1.00 0.00 N ATOM 0 H ARG A 109 -9.160 0.292 7.943 1.00 0.00 H new ATOM 0 HA ARG A 109 -10.699 -1.521 9.590 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.058 0.100 7.097 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -12.117 -1.276 7.331 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -12.875 1.066 8.146 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -13.189 -0.334 9.151 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -11.067 0.197 10.432 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -10.933 1.675 9.500 1.00 0.00 H new ATOM 0 HE ARG A 109 -13.511 1.789 10.523 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -10.336 1.229 11.971 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -10.748 2.065 13.471 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -14.017 2.882 12.441 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -12.821 2.995 13.736 1.00 0.00 H new ATOM 264 N LEU A 110 -9.557 -2.389 6.618 1.00 0.00 N ATOM 265 CA LEU A 110 -9.078 -3.489 5.795 1.00 0.00 C ATOM 266 C LEU A 110 -7.763 -4.059 6.309 1.00 0.00 C ATOM 267 O LEU A 110 -6.950 -4.506 5.512 1.00 0.00 O ATOM 268 CB LEU A 110 -8.839 -3.027 4.357 1.00 0.00 C ATOM 269 CG LEU A 110 -10.059 -2.576 3.559 1.00 0.00 C ATOM 270 CD1 LEU A 110 -9.930 -3.024 2.117 1.00 0.00 C ATOM 271 CD2 LEU A 110 -11.343 -3.111 4.141 1.00 0.00 C ATOM 0 H LEU A 110 -9.477 -1.475 6.173 1.00 0.00 H new ATOM 0 HA LEU A 110 -9.852 -4.255 5.837 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -8.127 -2.202 4.381 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -8.363 -3.844 3.814 1.00 0.00 H new ATOM 0 HG LEU A 110 -10.097 -1.488 3.608 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -10.805 -2.698 1.555 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -9.033 -2.586 1.679 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -9.859 -4.111 2.079 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -12.186 -2.766 3.542 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -11.318 -4.201 4.138 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -11.455 -2.754 5.165 1.00 0.00 H new ATOM 282 N GLN A 111 -7.534 -4.035 7.615 1.00 0.00 N ATOM 283 CA GLN A 111 -6.322 -4.630 8.158 1.00 0.00 C ATOM 284 C GLN A 111 -6.219 -6.100 7.757 1.00 0.00 C ATOM 285 O GLN A 111 -5.236 -6.475 7.126 1.00 0.00 O ATOM 286 CB GLN A 111 -6.223 -4.460 9.677 1.00 0.00 C ATOM 287 CG GLN A 111 -5.666 -3.112 10.097 1.00 0.00 C ATOM 288 CD GLN A 111 -5.575 -2.965 11.601 1.00 0.00 C ATOM 289 OE1 GLN A 111 -6.367 -3.549 12.343 1.00 0.00 O ATOM 290 NE2 GLN A 111 -4.611 -2.187 12.062 1.00 0.00 N ATOM 0 H GLN A 111 -8.158 -3.619 8.306 1.00 0.00 H new ATOM 0 HA GLN A 111 -5.475 -4.095 7.728 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -7.213 -4.588 10.115 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -5.590 -5.249 10.083 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.675 -2.980 9.662 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -6.298 -2.320 9.695 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -3.977 -1.722 11.413 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -4.502 -2.052 13.067 1.00 0.00 H new ATOM 297 N PRO A 112 -7.234 -6.952 8.065 1.00 0.00 N ATOM 298 CA PRO A 112 -7.220 -8.368 7.668 1.00 0.00 C ATOM 299 C PRO A 112 -7.030 -8.542 6.165 1.00 0.00 C ATOM 300 O PRO A 112 -6.087 -9.211 5.722 1.00 0.00 O ATOM 301 CB PRO A 112 -8.600 -8.864 8.104 1.00 0.00 C ATOM 302 CG PRO A 112 -8.951 -7.981 9.238 1.00 0.00 C ATOM 303 CD PRO A 112 -8.470 -6.632 8.810 1.00 0.00 C ATOM 0 HA PRO A 112 -6.395 -8.918 8.120 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -9.327 -8.785 7.296 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -8.572 -9.911 8.406 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -10.025 -7.981 9.426 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -8.466 -8.303 10.160 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -9.201 -6.121 8.183 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -8.273 -5.983 9.663 1.00 0.00 H new ATOM 308 N GLU A 113 -7.917 -7.919 5.393 1.00 0.00 N ATOM 309 CA GLU A 113 -7.854 -7.962 3.945 1.00 0.00 C ATOM 310 C GLU A 113 -6.458 -7.596 3.463 1.00 0.00 C ATOM 311 O GLU A 113 -5.858 -8.335 2.699 1.00 0.00 O ATOM 312 CB GLU A 113 -8.900 -7.023 3.330 1.00 0.00 C ATOM 313 CG GLU A 113 -10.344 -7.423 3.620 1.00 0.00 C ATOM 314 CD GLU A 113 -10.740 -7.301 5.077 1.00 0.00 C ATOM 315 OE1 GLU A 113 -11.068 -6.185 5.517 1.00 0.00 O ATOM 316 OE2 GLU A 113 -10.737 -8.331 5.783 1.00 0.00 O ATOM 0 H GLU A 113 -8.697 -7.372 5.759 1.00 0.00 H new ATOM 0 HA GLU A 113 -8.076 -8.979 3.621 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -8.732 -6.014 3.705 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -8.753 -6.990 2.250 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -11.009 -6.801 3.021 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -10.496 -8.453 3.299 1.00 0.00 H new ATOM 321 N PHE A 114 -5.924 -6.489 3.958 1.00 0.00 N ATOM 322 CA PHE A 114 -4.626 -6.002 3.517 1.00 0.00 C ATOM 323 C PHE A 114 -3.575 -7.084 3.568 1.00 0.00 C ATOM 324 O PHE A 114 -3.069 -7.497 2.531 1.00 0.00 O ATOM 325 CB PHE A 114 -4.162 -4.820 4.347 1.00 0.00 C ATOM 326 CG PHE A 114 -3.443 -3.815 3.501 1.00 0.00 C ATOM 327 CD1 PHE A 114 -4.131 -2.832 2.840 1.00 0.00 C ATOM 328 CD2 PHE A 114 -2.083 -3.881 3.342 1.00 0.00 C ATOM 329 CE1 PHE A 114 -3.472 -1.928 2.034 1.00 0.00 C ATOM 330 CE2 PHE A 114 -1.415 -2.979 2.537 1.00 0.00 C ATOM 331 CZ PHE A 114 -2.113 -2.001 1.882 1.00 0.00 C ATOM 0 H PHE A 114 -6.372 -5.909 4.668 1.00 0.00 H new ATOM 0 HA PHE A 114 -4.755 -5.683 2.483 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -5.020 -4.349 4.826 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.503 -5.167 5.143 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -5.203 -2.764 2.952 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -1.525 -4.651 3.854 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -4.030 -1.159 1.520 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -0.343 -3.045 2.425 1.00 0.00 H new ATOM 0 HZ PHE A 114 -1.597 -1.293 1.251 1.00 0.00 H new ATOM 340 N LYS A 115 -3.274 -7.573 4.759 1.00 0.00 N ATOM 341 CA LYS A 115 -2.148 -8.474 4.916 1.00 0.00 C ATOM 342 C LYS A 115 -2.265 -9.688 3.992 1.00 0.00 C ATOM 343 O LYS A 115 -1.315 -10.034 3.301 1.00 0.00 O ATOM 344 CB LYS A 115 -1.980 -8.967 6.342 1.00 0.00 C ATOM 345 CG LYS A 115 -2.692 -8.175 7.423 1.00 0.00 C ATOM 346 CD LYS A 115 -3.950 -8.897 7.891 1.00 0.00 C ATOM 347 CE LYS A 115 -3.646 -10.246 8.524 1.00 0.00 C ATOM 348 NZ LYS A 115 -2.770 -10.120 9.719 1.00 0.00 N ATOM 0 H LYS A 115 -3.784 -7.365 5.617 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.270 -7.886 4.647 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.329 -9.998 6.389 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -0.915 -8.980 6.575 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.021 -8.022 8.268 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.955 -7.188 7.042 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -4.477 -8.272 8.612 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.620 -9.040 7.043 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -4.580 -10.730 8.809 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -3.164 -10.890 7.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -2.589 -11.063 10.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -1.868 -9.682 9.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -3.239 -9.527 10.433 1.00 0.00 H new ATOM 358 N THR A 116 -3.440 -10.316 3.951 1.00 0.00 N ATOM 359 CA THR A 116 -3.581 -11.591 3.240 1.00 0.00 C ATOM 360 C THR A 116 -3.847 -11.412 1.741 1.00 0.00 C ATOM 361 O THR A 116 -3.736 -12.368 0.969 1.00 0.00 O ATOM 362 CB THR A 116 -4.674 -12.483 3.876 1.00 0.00 C ATOM 363 OG1 THR A 116 -4.986 -13.598 3.028 1.00 0.00 O ATOM 364 CG2 THR A 116 -5.930 -11.688 4.172 1.00 0.00 C ATOM 0 H THR A 116 -4.294 -9.973 4.392 1.00 0.00 H new ATOM 0 HA THR A 116 -2.619 -12.094 3.341 1.00 0.00 H new ATOM 0 HB THR A 116 -4.277 -12.861 4.818 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.591 -13.456 2.142 1.00 0.00 H new ATOM 0 HG21 THR A 116 -6.678 -12.343 4.618 1.00 0.00 H new ATOM 0 HG22 THR A 116 -5.695 -10.881 4.866 1.00 0.00 H new ATOM 0 HG23 THR A 116 -6.321 -11.268 3.246 1.00 0.00 H new ATOM 372 N ARG A 117 -4.191 -10.204 1.326 1.00 0.00 N ATOM 373 CA ARG A 117 -4.436 -9.926 -0.087 1.00 0.00 C ATOM 374 C ARG A 117 -3.182 -9.344 -0.733 1.00 0.00 C ATOM 375 O ARG A 117 -2.693 -9.838 -1.751 1.00 0.00 O ATOM 376 CB ARG A 117 -5.590 -8.941 -0.232 1.00 0.00 C ATOM 377 CG ARG A 117 -6.900 -9.433 0.357 1.00 0.00 C ATOM 378 CD ARG A 117 -7.734 -10.168 -0.662 1.00 0.00 C ATOM 379 NE ARG A 117 -7.112 -11.413 -1.111 1.00 0.00 N ATOM 380 CZ ARG A 117 -7.568 -12.627 -0.795 1.00 0.00 C ATOM 381 NH1 ARG A 117 -8.621 -12.759 0.004 1.00 0.00 N ATOM 382 NH2 ARG A 117 -6.965 -13.707 -1.270 1.00 0.00 N ATOM 0 H ARG A 117 -4.308 -9.400 1.942 1.00 0.00 H new ATOM 0 HA ARG A 117 -4.695 -10.859 -0.587 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -5.316 -8.003 0.251 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -5.738 -8.724 -1.290 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -6.694 -10.092 1.201 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -7.465 -8.585 0.745 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -8.711 -10.389 -0.233 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -7.902 -9.520 -1.522 1.00 0.00 H new ATOM 0 HE ARG A 117 -6.282 -11.350 -1.700 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -9.084 -11.931 0.378 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -8.966 -13.688 0.243 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -6.151 -13.611 -1.878 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -7.314 -14.634 -1.028 1.00 0.00 H new ATOM 393 N ILE A 118 -2.681 -8.290 -0.113 1.00 0.00 N ATOM 394 CA ILE A 118 -1.518 -7.556 -0.567 1.00 0.00 C ATOM 395 C ILE A 118 -0.268 -8.422 -0.690 1.00 0.00 C ATOM 396 O ILE A 118 0.050 -9.208 0.202 1.00 0.00 O ATOM 397 CB ILE A 118 -1.233 -6.441 0.441 1.00 0.00 C ATOM 398 CG1 ILE A 118 -2.410 -5.484 0.503 1.00 0.00 C ATOM 399 CG2 ILE A 118 0.047 -5.699 0.104 1.00 0.00 C ATOM 400 CD1 ILE A 118 -2.522 -4.629 -0.714 1.00 0.00 C ATOM 0 H ILE A 118 -3.085 -7.912 0.744 1.00 0.00 H new ATOM 0 HA ILE A 118 -1.744 -7.171 -1.561 1.00 0.00 H new ATOM 0 HB ILE A 118 -1.095 -6.897 1.422 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.331 -6.054 0.627 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.309 -4.847 1.382 1.00 0.00 H new ATOM 0 HG21 ILE A 118 0.218 -4.914 0.841 1.00 0.00 H new ATOM 0 HG22 ILE A 118 0.885 -6.396 0.115 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -0.041 -5.253 -0.887 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.381 -3.965 -0.614 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.615 -4.035 -0.826 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.652 -5.261 -1.592 1.00 0.00 H new ATOM 411 N ILE A 119 0.435 -8.268 -1.803 1.00 0.00 N ATOM 412 CA ILE A 119 1.785 -8.795 -1.936 1.00 0.00 C ATOM 413 C ILE A 119 2.734 -7.634 -2.210 1.00 0.00 C ATOM 414 O ILE A 119 2.938 -7.243 -3.358 1.00 0.00 O ATOM 415 CB ILE A 119 1.908 -9.841 -3.060 1.00 0.00 C ATOM 416 CG1 ILE A 119 0.910 -10.980 -2.839 1.00 0.00 C ATOM 417 CG2 ILE A 119 3.335 -10.373 -3.117 1.00 0.00 C ATOM 418 CD1 ILE A 119 1.183 -11.794 -1.597 1.00 0.00 C ATOM 0 H ILE A 119 0.091 -7.780 -2.630 1.00 0.00 H new ATOM 0 HA ILE A 119 2.041 -9.301 -1.005 1.00 0.00 H new ATOM 0 HB ILE A 119 1.675 -9.369 -4.014 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.095 -10.563 -2.776 1.00 0.00 H new ATOM 0 HG13 ILE A 119 0.928 -11.640 -3.706 1.00 0.00 H new ATOM 0 HG21 ILE A 119 3.416 -11.112 -3.914 1.00 0.00 H new ATOM 0 HG22 ILE A 119 4.022 -9.550 -3.314 1.00 0.00 H new ATOM 0 HG23 ILE A 119 3.589 -10.837 -2.164 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.435 -12.582 -1.507 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.175 -12.241 -1.666 1.00 0.00 H new ATOM 0 HD13 ILE A 119 1.136 -11.147 -0.721 1.00 0.00 H new ATOM 429 N PRO A 120 3.278 -7.040 -1.140 1.00 0.00 N ATOM 430 CA PRO A 120 4.156 -5.848 -1.197 1.00 0.00 C ATOM 431 C PRO A 120 5.481 -6.039 -1.932 1.00 0.00 C ATOM 432 O PRO A 120 6.466 -5.366 -1.648 1.00 0.00 O ATOM 433 CB PRO A 120 4.441 -5.559 0.267 1.00 0.00 C ATOM 434 CG PRO A 120 3.326 -6.195 1.000 1.00 0.00 C ATOM 435 CD PRO A 120 3.016 -7.443 0.244 1.00 0.00 C ATOM 0 HA PRO A 120 3.660 -5.055 -1.756 1.00 0.00 H new ATOM 0 HB2 PRO A 120 5.402 -5.972 0.572 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.480 -4.487 0.458 1.00 0.00 H new ATOM 0 HG2 PRO A 120 3.609 -6.419 2.029 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.458 -5.537 1.044 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.650 -8.274 0.553 1.00 0.00 H new ATOM 0 HD3 PRO A 120 1.983 -7.760 0.387 1.00 0.00 H new ATOM 440 N THR A 121 5.513 -6.970 -2.836 1.00 0.00 N ATOM 441 CA THR A 121 6.611 -7.087 -3.770 1.00 0.00 C ATOM 442 C THR A 121 6.117 -6.702 -5.155 1.00 0.00 C ATOM 443 O THR A 121 6.897 -6.396 -6.054 1.00 0.00 O ATOM 444 CB THR A 121 7.184 -8.513 -3.793 1.00 0.00 C ATOM 445 OG1 THR A 121 6.128 -9.454 -3.999 1.00 0.00 O ATOM 446 CG2 THR A 121 7.898 -8.829 -2.489 1.00 0.00 C ATOM 0 H THR A 121 4.784 -7.673 -2.954 1.00 0.00 H new ATOM 0 HA THR A 121 7.412 -6.419 -3.454 1.00 0.00 H new ATOM 0 HB THR A 121 7.903 -8.582 -4.609 1.00 0.00 H new ATOM 0 HG1 THR A 121 6.497 -10.362 -4.015 1.00 0.00 H new ATOM 0 HG21 THR A 121 8.295 -9.843 -2.528 1.00 0.00 H new ATOM 0 HG22 THR A 121 8.716 -8.124 -2.342 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.195 -8.747 -1.660 1.00 0.00 H new ATOM 454 N ASP A 122 4.795 -6.696 -5.294 1.00 0.00 N ATOM 455 CA ASP A 122 4.144 -6.386 -6.560 1.00 0.00 C ATOM 456 C ASP A 122 3.531 -4.993 -6.521 1.00 0.00 C ATOM 457 O ASP A 122 3.927 -4.114 -7.287 1.00 0.00 O ATOM 458 CB ASP A 122 3.044 -7.400 -6.841 1.00 0.00 C ATOM 459 CG ASP A 122 2.736 -7.532 -8.320 1.00 0.00 C ATOM 460 OD1 ASP A 122 2.746 -6.509 -9.035 1.00 0.00 O ATOM 461 OD2 ASP A 122 2.480 -8.669 -8.778 1.00 0.00 O ATOM 0 H ASP A 122 4.147 -6.905 -4.534 1.00 0.00 H new ATOM 0 HA ASP A 122 4.897 -6.426 -7.348 1.00 0.00 H new ATOM 0 HB2 ASP A 122 3.342 -8.372 -6.448 1.00 0.00 H new ATOM 0 HB3 ASP A 122 2.139 -7.105 -6.310 1.00 0.00 H new ATOM 465 N ILE A 123 2.575 -4.793 -5.602 1.00 0.00 N ATOM 466 CA ILE A 123 1.883 -3.523 -5.452 1.00 0.00 C ATOM 467 C ILE A 123 2.892 -2.394 -5.223 1.00 0.00 C ATOM 468 O ILE A 123 2.683 -1.236 -5.599 1.00 0.00 O ATOM 469 CB ILE A 123 0.904 -3.592 -4.264 1.00 0.00 C ATOM 470 CG1 ILE A 123 0.496 -2.198 -3.798 1.00 0.00 C ATOM 471 CG2 ILE A 123 1.509 -4.371 -3.118 1.00 0.00 C ATOM 472 CD1 ILE A 123 -0.033 -2.192 -2.399 1.00 0.00 C ATOM 0 H ILE A 123 2.267 -5.512 -4.947 1.00 0.00 H new ATOM 0 HA ILE A 123 1.325 -3.321 -6.366 1.00 0.00 H new ATOM 0 HB ILE A 123 0.008 -4.110 -4.605 1.00 0.00 H new ATOM 0 HG12 ILE A 123 1.356 -1.532 -3.860 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -0.264 -1.801 -4.472 1.00 0.00 H new ATOM 0 HG21 ILE A 123 0.802 -4.408 -2.290 1.00 0.00 H new ATOM 0 HG22 ILE A 123 1.736 -5.385 -3.447 1.00 0.00 H new ATOM 0 HG23 ILE A 123 2.427 -3.882 -2.790 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -0.308 -1.175 -2.118 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -0.911 -2.835 -2.339 1.00 0.00 H new ATOM 0 HD13 ILE A 123 0.734 -2.561 -1.718 1.00 0.00 H new ATOM 483 N ILE A 124 4.012 -2.776 -4.624 1.00 0.00 N ATOM 484 CA ILE A 124 5.091 -1.866 -4.286 1.00 0.00 C ATOM 485 C ILE A 124 5.592 -1.093 -5.514 1.00 0.00 C ATOM 486 O ILE A 124 6.166 -0.009 -5.392 1.00 0.00 O ATOM 487 CB ILE A 124 6.235 -2.654 -3.626 1.00 0.00 C ATOM 488 CG1 ILE A 124 6.441 -2.153 -2.203 1.00 0.00 C ATOM 489 CG2 ILE A 124 7.521 -2.603 -4.440 1.00 0.00 C ATOM 490 CD1 ILE A 124 5.305 -2.519 -1.281 1.00 0.00 C ATOM 0 H ILE A 124 4.196 -3.743 -4.356 1.00 0.00 H new ATOM 0 HA ILE A 124 4.710 -1.125 -3.583 1.00 0.00 H new ATOM 0 HB ILE A 124 5.951 -3.706 -3.591 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.370 -2.566 -1.809 1.00 0.00 H new ATOM 0 HG13 ILE A 124 6.555 -1.069 -2.218 1.00 0.00 H new ATOM 0 HG21 ILE A 124 8.297 -3.175 -3.931 1.00 0.00 H new ATOM 0 HG22 ILE A 124 7.344 -3.031 -5.427 1.00 0.00 H new ATOM 0 HG23 ILE A 124 7.844 -1.567 -4.546 1.00 0.00 H new ATOM 0 HD11 ILE A 124 5.509 -2.135 -0.282 1.00 0.00 H new ATOM 0 HD12 ILE A 124 4.378 -2.084 -1.655 1.00 0.00 H new ATOM 0 HD13 ILE A 124 5.205 -3.604 -1.239 1.00 0.00 H new ATOM 501 N SER A 125 5.346 -1.659 -6.690 1.00 0.00 N ATOM 502 CA SER A 125 5.771 -1.070 -7.947 1.00 0.00 C ATOM 503 C SER A 125 5.292 0.369 -8.087 1.00 0.00 C ATOM 504 O SER A 125 6.106 1.290 -8.162 1.00 0.00 O ATOM 505 CB SER A 125 5.266 -1.933 -9.103 1.00 0.00 C ATOM 506 OG SER A 125 5.613 -1.387 -10.363 1.00 0.00 O ATOM 0 H SER A 125 4.845 -2.541 -6.795 1.00 0.00 H new ATOM 0 HA SER A 125 6.860 -1.040 -7.967 1.00 0.00 H new ATOM 0 HB2 SER A 125 5.683 -2.936 -9.015 1.00 0.00 H new ATOM 0 HB3 SER A 125 4.182 -2.031 -9.036 1.00 0.00 H new ATOM 0 HG SER A 125 5.274 -1.968 -11.076 1.00 0.00 H new ATOM 511 N ASP A 126 3.985 0.577 -8.077 1.00 0.00 N ATOM 512 CA ASP A 126 3.448 1.906 -8.302 1.00 0.00 C ATOM 513 C ASP A 126 3.353 2.679 -6.997 1.00 0.00 C ATOM 514 O ASP A 126 3.256 3.903 -6.991 1.00 0.00 O ATOM 515 CB ASP A 126 2.085 1.833 -8.987 1.00 0.00 C ATOM 516 CG ASP A 126 2.190 1.502 -10.460 1.00 0.00 C ATOM 517 OD1 ASP A 126 2.379 2.434 -11.269 1.00 0.00 O ATOM 518 OD2 ASP A 126 2.082 0.310 -10.818 1.00 0.00 O ATOM 0 H ASP A 126 3.286 -0.148 -7.918 1.00 0.00 H new ATOM 0 HA ASP A 126 4.132 2.438 -8.963 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.474 1.079 -8.492 1.00 0.00 H new ATOM 0 HB3 ASP A 126 1.572 2.787 -8.869 1.00 0.00 H new ATOM 522 N LEU A 127 3.390 1.944 -5.893 1.00 0.00 N ATOM 523 CA LEU A 127 3.404 2.518 -4.546 1.00 0.00 C ATOM 524 C LEU A 127 4.595 3.476 -4.377 1.00 0.00 C ATOM 525 O LEU A 127 4.568 4.375 -3.538 1.00 0.00 O ATOM 526 CB LEU A 127 3.436 1.345 -3.551 1.00 0.00 C ATOM 527 CG LEU A 127 3.531 1.656 -2.050 1.00 0.00 C ATOM 528 CD1 LEU A 127 4.971 1.907 -1.622 1.00 0.00 C ATOM 529 CD2 LEU A 127 2.628 2.821 -1.659 1.00 0.00 C ATOM 0 H LEU A 127 3.411 0.924 -5.903 1.00 0.00 H new ATOM 0 HA LEU A 127 2.514 3.120 -4.361 1.00 0.00 H new ATOM 0 HB2 LEU A 127 2.535 0.752 -3.710 1.00 0.00 H new ATOM 0 HB3 LEU A 127 4.284 0.713 -3.812 1.00 0.00 H new ATOM 0 HG LEU A 127 3.177 0.774 -1.516 1.00 0.00 H new ATOM 0 HD11 LEU A 127 5.001 2.124 -0.554 1.00 0.00 H new ATOM 0 HD12 LEU A 127 5.572 1.021 -1.829 1.00 0.00 H new ATOM 0 HD13 LEU A 127 5.373 2.756 -2.176 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.722 3.011 -0.590 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.923 3.712 -2.214 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.593 2.574 -1.894 1.00 0.00 H new ATOM 540 N SER A 128 5.613 3.318 -5.220 1.00 0.00 N ATOM 541 CA SER A 128 6.785 4.193 -5.189 1.00 0.00 C ATOM 542 C SER A 128 6.463 5.587 -5.748 1.00 0.00 C ATOM 543 O SER A 128 7.343 6.442 -5.873 1.00 0.00 O ATOM 544 CB SER A 128 7.924 3.560 -5.990 1.00 0.00 C ATOM 545 OG SER A 128 7.553 3.377 -7.347 1.00 0.00 O ATOM 0 H SER A 128 5.651 2.591 -5.935 1.00 0.00 H new ATOM 0 HA SER A 128 7.089 4.312 -4.149 1.00 0.00 H new ATOM 0 HB2 SER A 128 8.809 4.194 -5.934 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.192 2.599 -5.550 1.00 0.00 H new ATOM 0 HG SER A 128 7.184 2.477 -7.467 1.00 0.00 H new ATOM 550 N GLU A 129 5.199 5.808 -6.086 1.00 0.00 N ATOM 551 CA GLU A 129 4.746 7.097 -6.585 1.00 0.00 C ATOM 552 C GLU A 129 4.266 7.940 -5.426 1.00 0.00 C ATOM 553 O GLU A 129 4.645 9.100 -5.270 1.00 0.00 O ATOM 554 CB GLU A 129 3.613 6.919 -7.605 1.00 0.00 C ATOM 555 CG GLU A 129 2.910 8.221 -7.971 1.00 0.00 C ATOM 556 CD GLU A 129 1.915 8.056 -9.102 1.00 0.00 C ATOM 557 OE1 GLU A 129 2.346 8.012 -10.273 1.00 0.00 O ATOM 558 OE2 GLU A 129 0.695 7.985 -8.832 1.00 0.00 O ATOM 0 H GLU A 129 4.465 5.103 -6.022 1.00 0.00 H new ATOM 0 HA GLU A 129 5.578 7.594 -7.083 1.00 0.00 H new ATOM 0 HB2 GLU A 129 4.019 6.468 -8.511 1.00 0.00 H new ATOM 0 HB3 GLU A 129 2.879 6.221 -7.202 1.00 0.00 H new ATOM 0 HG2 GLU A 129 2.393 8.608 -7.093 1.00 0.00 H new ATOM 0 HG3 GLU A 129 3.656 8.963 -8.255 1.00 0.00 H new ATOM 563 N CYS A 130 3.434 7.337 -4.605 1.00 0.00 N ATOM 564 CA CYS A 130 2.879 8.006 -3.461 1.00 0.00 C ATOM 565 C CYS A 130 3.857 7.952 -2.299 1.00 0.00 C ATOM 566 O CYS A 130 4.041 8.934 -1.582 1.00 0.00 O ATOM 567 CB CYS A 130 1.579 7.331 -3.071 1.00 0.00 C ATOM 568 SG CYS A 130 1.788 5.643 -2.491 1.00 0.00 S ATOM 0 H CYS A 130 3.127 6.371 -4.716 1.00 0.00 H new ATOM 0 HA CYS A 130 2.689 9.050 -3.710 1.00 0.00 H new ATOM 0 HB2 CYS A 130 1.096 7.917 -2.289 1.00 0.00 H new ATOM 0 HB3 CYS A 130 0.908 7.330 -3.930 1.00 0.00 H new ATOM 0 HG CYS A 130 0.826 4.902 -2.956 1.00 0.00 H new ATOM 573 N LEU A 131 4.491 6.801 -2.126 1.00 0.00 N ATOM 574 CA LEU A 131 5.393 6.600 -1.022 1.00 0.00 C ATOM 575 C LEU A 131 6.838 6.797 -1.439 1.00 0.00 C ATOM 576 O LEU A 131 7.158 6.889 -2.625 1.00 0.00 O ATOM 577 CB LEU A 131 5.224 5.211 -0.424 1.00 0.00 C ATOM 578 CG LEU A 131 4.482 5.183 0.906 1.00 0.00 C ATOM 579 CD1 LEU A 131 3.031 5.580 0.714 1.00 0.00 C ATOM 580 CD2 LEU A 131 4.597 3.817 1.546 1.00 0.00 C ATOM 0 H LEU A 131 4.391 5.995 -2.743 1.00 0.00 H new ATOM 0 HA LEU A 131 5.143 7.347 -0.269 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.689 4.584 -1.138 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.209 4.766 -0.286 1.00 0.00 H new ATOM 0 HG LEU A 131 4.941 5.909 1.578 1.00 0.00 H new ATOM 0 HD11 LEU A 131 2.517 5.554 1.675 1.00 0.00 H new ATOM 0 HD12 LEU A 131 2.981 6.588 0.302 1.00 0.00 H new ATOM 0 HD13 LEU A 131 2.551 4.883 0.027 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.062 3.814 2.495 1.00 0.00 H new ATOM 0 HD22 LEU A 131 4.165 3.067 0.883 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.647 3.585 1.721 1.00 0.00 H new ATOM 591 N ILE A 132 7.704 6.855 -0.445 1.00 0.00 N ATOM 592 CA ILE A 132 9.125 7.010 -0.662 1.00 0.00 C ATOM 593 C ILE A 132 9.820 5.663 -0.593 1.00 0.00 C ATOM 594 O ILE A 132 9.220 4.685 -0.143 1.00 0.00 O ATOM 595 CB ILE A 132 9.734 7.930 0.399 1.00 0.00 C ATOM 596 CG1 ILE A 132 9.448 7.372 1.793 1.00 0.00 C ATOM 597 CG2 ILE A 132 9.196 9.343 0.243 1.00 0.00 C ATOM 598 CD1 ILE A 132 9.756 8.335 2.922 1.00 0.00 C ATOM 0 H ILE A 132 7.438 6.795 0.538 1.00 0.00 H new ATOM 0 HA ILE A 132 9.266 7.448 -1.650 1.00 0.00 H new ATOM 0 HB ILE A 132 10.815 7.972 0.265 1.00 0.00 H new ATOM 0 HG12 ILE A 132 8.397 7.087 1.850 1.00 0.00 H new ATOM 0 HG13 ILE A 132 10.033 6.463 1.936 1.00 0.00 H new ATOM 0 HG21 ILE A 132 9.637 9.987 1.004 1.00 0.00 H new ATOM 0 HG22 ILE A 132 9.452 9.723 -0.746 1.00 0.00 H new ATOM 0 HG23 ILE A 132 8.112 9.335 0.359 1.00 0.00 H new ATOM 0 HD11 ILE A 132 9.526 7.862 3.877 1.00 0.00 H new ATOM 0 HD12 ILE A 132 10.813 8.602 2.895 1.00 0.00 H new ATOM 0 HD13 ILE A 132 9.152 9.235 2.808 1.00 0.00 H new ATOM 609 N ASN A 133 11.076 5.614 -1.016 1.00 0.00 N ATOM 610 CA ASN A 133 11.858 4.383 -0.951 1.00 0.00 C ATOM 611 C ASN A 133 11.853 3.850 0.456 1.00 0.00 C ATOM 612 O ASN A 133 11.526 2.704 0.669 1.00 0.00 O ATOM 613 CB ASN A 133 13.295 4.621 -1.434 1.00 0.00 C ATOM 614 CG ASN A 133 14.220 5.204 -0.377 1.00 0.00 C ATOM 615 OD1 ASN A 133 14.192 6.405 -0.109 1.00 0.00 O ATOM 616 ND2 ASN A 133 15.066 4.368 0.201 1.00 0.00 N ATOM 0 H ASN A 133 11.577 6.411 -1.408 1.00 0.00 H new ATOM 0 HA ASN A 133 11.402 3.645 -1.611 1.00 0.00 H new ATOM 0 HB2 ASN A 133 13.710 3.675 -1.783 1.00 0.00 H new ATOM 0 HB3 ASN A 133 13.271 5.294 -2.291 1.00 0.00 H new ATOM 0 HD21 ASN A 133 15.727 4.712 0.897 1.00 0.00 H new ATOM 0 HD22 ASN A 133 15.057 3.379 -0.049 1.00 0.00 H new ATOM 622 N GLN A 134 12.125 4.716 1.410 1.00 0.00 N ATOM 623 CA GLN A 134 12.288 4.316 2.792 1.00 0.00 C ATOM 624 C GLN A 134 11.121 3.443 3.231 1.00 0.00 C ATOM 625 O GLN A 134 11.315 2.315 3.680 1.00 0.00 O ATOM 626 CB GLN A 134 12.426 5.571 3.640 1.00 0.00 C ATOM 627 CG GLN A 134 13.585 6.436 3.168 1.00 0.00 C ATOM 628 CD GLN A 134 13.494 7.869 3.647 1.00 0.00 C ATOM 629 OE1 GLN A 134 12.949 8.149 4.713 1.00 0.00 O ATOM 630 NE2 GLN A 134 14.029 8.786 2.860 1.00 0.00 N ATOM 0 H GLN A 134 12.239 5.717 1.249 1.00 0.00 H new ATOM 0 HA GLN A 134 13.188 3.714 2.916 1.00 0.00 H new ATOM 0 HB2 GLN A 134 11.500 6.145 3.596 1.00 0.00 H new ATOM 0 HB3 GLN A 134 12.579 5.292 4.683 1.00 0.00 H new ATOM 0 HG2 GLN A 134 14.521 6.001 3.519 1.00 0.00 H new ATOM 0 HG3 GLN A 134 13.618 6.425 2.079 1.00 0.00 H new ATOM 0 HE21 GLN A 134 14.472 8.510 1.983 1.00 0.00 H new ATOM 0 HE22 GLN A 134 13.999 9.769 3.129 1.00 0.00 H new ATOM 637 N GLU A 135 9.915 3.940 3.015 1.00 0.00 N ATOM 638 CA GLU A 135 8.708 3.189 3.309 1.00 0.00 C ATOM 639 C GLU A 135 8.569 1.982 2.370 1.00 0.00 C ATOM 640 O GLU A 135 8.445 0.854 2.827 1.00 0.00 O ATOM 641 CB GLU A 135 7.503 4.115 3.170 1.00 0.00 C ATOM 642 CG GLU A 135 7.628 5.392 3.985 1.00 0.00 C ATOM 643 CD GLU A 135 8.000 5.137 5.432 1.00 0.00 C ATOM 644 OE1 GLU A 135 7.097 4.893 6.256 1.00 0.00 O ATOM 645 OE2 GLU A 135 9.203 5.186 5.753 1.00 0.00 O ATOM 0 H GLU A 135 9.746 4.871 2.633 1.00 0.00 H new ATOM 0 HA GLU A 135 8.763 2.808 4.329 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.372 4.374 2.119 1.00 0.00 H new ATOM 0 HB3 GLU A 135 6.605 3.581 3.481 1.00 0.00 H new ATOM 0 HG2 GLU A 135 8.381 6.035 3.530 1.00 0.00 H new ATOM 0 HG3 GLU A 135 6.683 5.934 3.949 1.00 0.00 H new ATOM 650 N CYS A 136 8.629 2.233 1.064 1.00 0.00 N ATOM 651 CA CYS A 136 8.439 1.193 0.041 1.00 0.00 C ATOM 652 C CYS A 136 9.359 -0.007 0.260 1.00 0.00 C ATOM 653 O CYS A 136 8.897 -1.129 0.479 1.00 0.00 O ATOM 654 CB CYS A 136 8.703 1.793 -1.345 1.00 0.00 C ATOM 655 SG CYS A 136 8.415 0.664 -2.726 1.00 0.00 S ATOM 0 H CYS A 136 8.810 3.160 0.680 1.00 0.00 H new ATOM 0 HA CYS A 136 7.411 0.837 0.115 1.00 0.00 H new ATOM 0 HB2 CYS A 136 8.069 2.670 -1.473 1.00 0.00 H new ATOM 0 HB3 CYS A 136 9.736 2.138 -1.385 1.00 0.00 H new ATOM 0 HG CYS A 136 8.666 1.275 -3.846 1.00 0.00 H new ATOM 660 N GLU A 137 10.658 0.238 0.211 1.00 0.00 N ATOM 661 CA GLU A 137 11.645 -0.814 0.341 1.00 0.00 C ATOM 662 C GLU A 137 11.743 -1.309 1.789 1.00 0.00 C ATOM 663 O GLU A 137 12.415 -2.303 2.060 1.00 0.00 O ATOM 664 CB GLU A 137 13.011 -0.352 -0.192 1.00 0.00 C ATOM 665 CG GLU A 137 13.585 0.863 0.507 1.00 0.00 C ATOM 666 CD GLU A 137 15.027 1.111 0.132 1.00 0.00 C ATOM 667 OE1 GLU A 137 15.268 1.826 -0.857 1.00 0.00 O ATOM 668 OE2 GLU A 137 15.925 0.598 0.829 1.00 0.00 O ATOM 0 H GLU A 137 11.054 1.169 0.080 1.00 0.00 H new ATOM 0 HA GLU A 137 11.320 -1.658 -0.268 1.00 0.00 H new ATOM 0 HB2 GLU A 137 13.719 -1.176 -0.100 1.00 0.00 H new ATOM 0 HB3 GLU A 137 12.915 -0.131 -1.255 1.00 0.00 H new ATOM 0 HG2 GLU A 137 12.990 1.740 0.254 1.00 0.00 H new ATOM 0 HG3 GLU A 137 13.510 0.728 1.586 1.00 0.00 H new ATOM 673 N GLU A 138 11.068 -0.623 2.721 1.00 0.00 N ATOM 674 CA GLU A 138 10.920 -1.137 4.081 1.00 0.00 C ATOM 675 C GLU A 138 9.898 -2.240 4.060 1.00 0.00 C ATOM 676 O GLU A 138 10.110 -3.337 4.579 1.00 0.00 O ATOM 677 CB GLU A 138 10.443 -0.054 5.041 1.00 0.00 C ATOM 678 CG GLU A 138 10.113 -0.587 6.423 1.00 0.00 C ATOM 679 CD GLU A 138 9.922 0.507 7.449 1.00 0.00 C ATOM 680 OE1 GLU A 138 8.821 1.091 7.512 1.00 0.00 O ATOM 681 OE2 GLU A 138 10.881 0.797 8.197 1.00 0.00 O ATOM 0 H GLU A 138 10.622 0.279 2.557 1.00 0.00 H new ATOM 0 HA GLU A 138 11.891 -1.495 4.424 1.00 0.00 H new ATOM 0 HB2 GLU A 138 11.214 0.711 5.128 1.00 0.00 H new ATOM 0 HB3 GLU A 138 9.560 0.429 4.624 1.00 0.00 H new ATOM 0 HG2 GLU A 138 9.205 -1.188 6.367 1.00 0.00 H new ATOM 0 HG3 GLU A 138 10.914 -1.250 6.751 1.00 0.00 H new ATOM 686 N ILE A 139 8.783 -1.918 3.441 1.00 0.00 N ATOM 687 CA ILE A 139 7.706 -2.858 3.243 1.00 0.00 C ATOM 688 C ILE A 139 8.243 -4.078 2.498 1.00 0.00 C ATOM 689 O ILE A 139 8.025 -5.226 2.890 1.00 0.00 O ATOM 690 CB ILE A 139 6.570 -2.234 2.407 1.00 0.00 C ATOM 691 CG1 ILE A 139 6.052 -0.905 2.968 1.00 0.00 C ATOM 692 CG2 ILE A 139 5.423 -3.201 2.327 1.00 0.00 C ATOM 693 CD1 ILE A 139 6.295 -0.686 4.437 1.00 0.00 C ATOM 0 H ILE A 139 8.599 -0.990 3.059 1.00 0.00 H new ATOM 0 HA ILE A 139 7.311 -3.139 4.219 1.00 0.00 H new ATOM 0 HB ILE A 139 6.990 -2.025 1.423 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.518 -0.090 2.414 1.00 0.00 H new ATOM 0 HG13 ILE A 139 4.980 -0.845 2.781 1.00 0.00 H new ATOM 0 HG21 ILE A 139 4.618 -2.763 1.737 1.00 0.00 H new ATOM 0 HG22 ILE A 139 5.758 -4.125 1.855 1.00 0.00 H new ATOM 0 HG23 ILE A 139 5.059 -3.418 3.331 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.891 0.282 4.732 1.00 0.00 H new ATOM 0 HD12 ILE A 139 5.804 -1.474 5.008 1.00 0.00 H new ATOM 0 HD13 ILE A 139 7.367 -0.708 4.636 1.00 0.00 H new ATOM 704 N LEU A 140 8.952 -3.789 1.417 1.00 0.00 N ATOM 705 CA LEU A 140 9.647 -4.789 0.614 1.00 0.00 C ATOM 706 C LEU A 140 10.648 -5.579 1.458 1.00 0.00 C ATOM 707 O LEU A 140 10.805 -6.787 1.273 1.00 0.00 O ATOM 708 CB LEU A 140 10.358 -4.076 -0.538 1.00 0.00 C ATOM 709 CG LEU A 140 11.162 -4.954 -1.491 1.00 0.00 C ATOM 710 CD1 LEU A 140 10.308 -6.080 -2.052 1.00 0.00 C ATOM 711 CD2 LEU A 140 11.739 -4.114 -2.620 1.00 0.00 C ATOM 0 H LEU A 140 9.064 -2.838 1.066 1.00 0.00 H new ATOM 0 HA LEU A 140 8.924 -5.503 0.221 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.609 -3.538 -1.120 1.00 0.00 H new ATOM 0 HB3 LEU A 140 11.029 -3.329 -0.114 1.00 0.00 H new ATOM 0 HG LEU A 140 11.982 -5.402 -0.929 1.00 0.00 H new ATOM 0 HD11 LEU A 140 10.908 -6.689 -2.728 1.00 0.00 H new ATOM 0 HD12 LEU A 140 9.940 -6.700 -1.234 1.00 0.00 H new ATOM 0 HD13 LEU A 140 9.463 -5.659 -2.596 1.00 0.00 H new ATOM 0 HD21 LEU A 140 12.311 -4.753 -3.293 1.00 0.00 H new ATOM 0 HD22 LEU A 140 10.928 -3.639 -3.172 1.00 0.00 H new ATOM 0 HD23 LEU A 140 12.393 -3.347 -2.205 1.00 0.00 H new ATOM 722 N GLN A 141 11.325 -4.902 2.381 1.00 0.00 N ATOM 723 CA GLN A 141 12.233 -5.585 3.293 1.00 0.00 C ATOM 724 C GLN A 141 11.477 -6.598 4.127 1.00 0.00 C ATOM 725 O GLN A 141 11.914 -7.727 4.271 1.00 0.00 O ATOM 726 CB GLN A 141 12.955 -4.626 4.216 1.00 0.00 C ATOM 727 CG GLN A 141 14.453 -4.659 4.030 1.00 0.00 C ATOM 728 CD GLN A 141 14.994 -6.033 3.672 1.00 0.00 C ATOM 729 OE1 GLN A 141 15.341 -6.822 4.547 1.00 0.00 O ATOM 730 NE2 GLN A 141 15.083 -6.320 2.382 1.00 0.00 N ATOM 0 H GLN A 141 11.263 -3.893 2.516 1.00 0.00 H new ATOM 0 HA GLN A 141 12.979 -6.086 2.676 1.00 0.00 H new ATOM 0 HB2 GLN A 141 12.593 -3.614 4.038 1.00 0.00 H new ATOM 0 HB3 GLN A 141 12.715 -4.873 5.250 1.00 0.00 H new ATOM 0 HG2 GLN A 141 14.728 -3.954 3.246 1.00 0.00 H new ATOM 0 HG3 GLN A 141 14.932 -4.318 4.948 1.00 0.00 H new ATOM 0 HE21 GLN A 141 14.784 -5.637 1.686 1.00 0.00 H new ATOM 0 HE22 GLN A 141 15.450 -7.224 2.085 1.00 0.00 H new ATOM 737 N ILE A 142 10.342 -6.187 4.670 1.00 0.00 N ATOM 738 CA ILE A 142 9.501 -7.084 5.450 1.00 0.00 C ATOM 739 C ILE A 142 9.020 -8.245 4.593 1.00 0.00 C ATOM 740 O ILE A 142 9.022 -9.387 5.032 1.00 0.00 O ATOM 741 CB ILE A 142 8.298 -6.346 6.059 1.00 0.00 C ATOM 742 CG1 ILE A 142 8.781 -5.225 6.985 1.00 0.00 C ATOM 743 CG2 ILE A 142 7.410 -7.322 6.811 1.00 0.00 C ATOM 744 CD1 ILE A 142 9.768 -5.690 8.037 1.00 0.00 C ATOM 0 H ILE A 142 9.981 -5.237 4.585 1.00 0.00 H new ATOM 0 HA ILE A 142 10.108 -7.472 6.268 1.00 0.00 H new ATOM 0 HB ILE A 142 7.712 -5.899 5.256 1.00 0.00 H new ATOM 0 HG12 ILE A 142 9.245 -4.443 6.384 1.00 0.00 H new ATOM 0 HG13 ILE A 142 7.919 -4.777 7.480 1.00 0.00 H new ATOM 0 HG21 ILE A 142 6.561 -6.787 7.238 1.00 0.00 H new ATOM 0 HG22 ILE A 142 7.048 -8.088 6.125 1.00 0.00 H new ATOM 0 HG23 ILE A 142 7.982 -7.792 7.611 1.00 0.00 H new ATOM 0 HD11 ILE A 142 10.066 -4.844 8.656 1.00 0.00 H new ATOM 0 HD12 ILE A 142 9.301 -6.450 8.663 1.00 0.00 H new ATOM 0 HD13 ILE A 142 10.648 -6.111 7.550 1.00 0.00 H new ATOM 755 N CYS A 143 8.627 -7.945 3.370 1.00 0.00 N ATOM 756 CA CYS A 143 8.293 -8.968 2.387 1.00 0.00 C ATOM 757 C CYS A 143 9.420 -9.996 2.238 1.00 0.00 C ATOM 758 O CYS A 143 9.169 -11.176 2.000 1.00 0.00 O ATOM 759 CB CYS A 143 8.026 -8.304 1.045 1.00 0.00 C ATOM 760 SG CYS A 143 6.290 -8.288 0.564 1.00 0.00 S ATOM 0 H CYS A 143 8.529 -6.990 3.027 1.00 0.00 H new ATOM 0 HA CYS A 143 7.403 -9.495 2.731 1.00 0.00 H new ATOM 0 HB2 CYS A 143 8.391 -7.278 1.081 1.00 0.00 H new ATOM 0 HB3 CYS A 143 8.600 -8.820 0.276 1.00 0.00 H new ATOM 0 HG CYS A 143 5.553 -8.038 1.606 1.00 0.00 H new ATOM 765 N SER A 144 10.653 -9.537 2.381 1.00 0.00 N ATOM 766 CA SER A 144 11.821 -10.391 2.191 1.00 0.00 C ATOM 767 C SER A 144 12.259 -11.063 3.499 1.00 0.00 C ATOM 768 O SER A 144 12.823 -12.157 3.489 1.00 0.00 O ATOM 769 CB SER A 144 12.974 -9.563 1.613 1.00 0.00 C ATOM 770 OG SER A 144 14.053 -10.387 1.208 1.00 0.00 O ATOM 0 H SER A 144 10.874 -8.573 2.629 1.00 0.00 H new ATOM 0 HA SER A 144 11.548 -11.183 1.494 1.00 0.00 H new ATOM 0 HB2 SER A 144 12.617 -8.985 0.761 1.00 0.00 H new ATOM 0 HB3 SER A 144 13.321 -8.849 2.360 1.00 0.00 H new ATOM 0 HG SER A 144 14.771 -9.829 0.843 1.00 0.00 H new ATOM 775 N THR A 145 11.966 -10.421 4.621 1.00 0.00 N ATOM 776 CA THR A 145 12.469 -10.850 5.917 1.00 0.00 C ATOM 777 C THR A 145 11.424 -11.685 6.618 1.00 0.00 C ATOM 778 O THR A 145 11.683 -12.778 7.125 1.00 0.00 O ATOM 779 CB THR A 145 12.792 -9.637 6.801 1.00 0.00 C ATOM 780 OG1 THR A 145 11.702 -8.708 6.768 1.00 0.00 O ATOM 781 CG2 THR A 145 14.071 -8.934 6.359 1.00 0.00 C ATOM 0 H THR A 145 11.375 -9.591 4.658 1.00 0.00 H new ATOM 0 HA THR A 145 13.375 -11.433 5.754 1.00 0.00 H new ATOM 0 HB THR A 145 12.943 -10.002 7.817 1.00 0.00 H new ATOM 0 HG1 THR A 145 11.773 -8.149 5.966 1.00 0.00 H new ATOM 0 HG21 THR A 145 14.262 -8.082 7.011 1.00 0.00 H new ATOM 0 HG22 THR A 145 14.908 -9.630 6.417 1.00 0.00 H new ATOM 0 HG23 THR A 145 13.959 -8.587 5.332 1.00 0.00 H new ATOM 789 N LYS A 146 10.241 -11.133 6.628 1.00 0.00 N ATOM 790 CA LYS A 146 9.086 -11.753 7.206 1.00 0.00 C ATOM 791 C LYS A 146 8.341 -12.554 6.164 1.00 0.00 C ATOM 792 O LYS A 146 8.354 -13.784 6.154 1.00 0.00 O ATOM 793 CB LYS A 146 8.183 -10.688 7.714 1.00 0.00 C ATOM 794 CG LYS A 146 8.051 -10.746 9.190 1.00 0.00 C ATOM 795 CD LYS A 146 8.742 -9.586 9.831 1.00 0.00 C ATOM 796 CE LYS A 146 8.227 -9.398 11.235 1.00 0.00 C ATOM 797 NZ LYS A 146 9.100 -8.514 12.049 1.00 0.00 N ATOM 0 H LYS A 146 10.052 -10.216 6.223 1.00 0.00 H new ATOM 0 HA LYS A 146 9.402 -12.417 8.011 1.00 0.00 H new ATOM 0 HB2 LYS A 146 8.569 -9.712 7.420 1.00 0.00 H new ATOM 0 HB3 LYS A 146 7.200 -10.794 7.255 1.00 0.00 H new ATOM 0 HG2 LYS A 146 6.996 -10.744 9.466 1.00 0.00 H new ATOM 0 HG3 LYS A 146 8.476 -11.679 9.561 1.00 0.00 H new ATOM 0 HD2 LYS A 146 9.818 -9.756 9.848 1.00 0.00 H new ATOM 0 HD3 LYS A 146 8.572 -8.681 9.247 1.00 0.00 H new ATOM 0 HE2 LYS A 146 7.223 -8.976 11.196 1.00 0.00 H new ATOM 0 HE3 LYS A 146 8.145 -10.370 11.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 8.702 -8.418 13.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 10.052 -8.928 12.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 9.158 -7.577 11.602 1.00 0.00 H new ATOM 807 N GLY A 147 7.710 -11.810 5.275 1.00 0.00 N ATOM 808 CA GLY A 147 6.900 -12.387 4.238 1.00 0.00 C ATOM 809 C GLY A 147 6.025 -11.341 3.592 1.00 0.00 C ATOM 810 O GLY A 147 6.058 -10.175 3.990 1.00 0.00 O ATOM 0 H GLY A 147 7.749 -10.791 5.258 1.00 0.00 H new ATOM 0 HA2 GLY A 147 7.540 -12.847 3.485 1.00 0.00 H new ATOM 0 HA3 GLY A 147 6.279 -13.179 4.655 1.00 0.00 H new ATOM 814 N MET A 148 5.232 -11.749 2.616 1.00 0.00 N ATOM 815 CA MET A 148 4.438 -10.806 1.842 1.00 0.00 C ATOM 816 C MET A 148 3.364 -10.183 2.717 1.00 0.00 C ATOM 817 O MET A 148 3.225 -8.963 2.781 1.00 0.00 O ATOM 818 CB MET A 148 3.782 -11.477 0.633 1.00 0.00 C ATOM 819 CG MET A 148 4.332 -12.857 0.293 1.00 0.00 C ATOM 820 SD MET A 148 6.120 -12.871 0.052 1.00 0.00 S ATOM 821 CE MET A 148 6.306 -11.507 -1.086 1.00 0.00 C ATOM 0 H MET A 148 5.120 -12.725 2.340 1.00 0.00 H new ATOM 0 HA MET A 148 5.114 -10.032 1.478 1.00 0.00 H new ATOM 0 HB2 MET A 148 2.712 -11.564 0.819 1.00 0.00 H new ATOM 0 HB3 MET A 148 3.903 -10.829 -0.235 1.00 0.00 H new ATOM 0 HG2 MET A 148 4.074 -13.551 1.093 1.00 0.00 H new ATOM 0 HG3 MET A 148 3.847 -13.221 -0.613 1.00 0.00 H new ATOM 0 HE1 MET A 148 7.293 -11.062 -0.962 1.00 0.00 H new ATOM 0 HE2 MET A 148 6.197 -11.869 -2.108 1.00 0.00 H new ATOM 0 HE3 MET A 148 5.542 -10.757 -0.883 1.00 0.00 H new ATOM 829 N MET A 149 2.625 -11.033 3.412 1.00 0.00 N ATOM 830 CA MET A 149 1.531 -10.584 4.259 1.00 0.00 C ATOM 831 C MET A 149 2.026 -9.651 5.348 1.00 0.00 C ATOM 832 O MET A 149 1.427 -8.612 5.595 1.00 0.00 O ATOM 833 CB MET A 149 0.818 -11.775 4.888 1.00 0.00 C ATOM 834 CG MET A 149 0.072 -12.643 3.889 1.00 0.00 C ATOM 835 SD MET A 149 -0.758 -14.048 4.661 1.00 0.00 S ATOM 836 CE MET A 149 -1.765 -13.226 5.895 1.00 0.00 C ATOM 0 H MET A 149 2.764 -12.043 3.406 1.00 0.00 H new ATOM 0 HA MET A 149 0.829 -10.038 3.629 1.00 0.00 H new ATOM 0 HB2 MET A 149 1.550 -12.389 5.412 1.00 0.00 H new ATOM 0 HB3 MET A 149 0.113 -11.411 5.636 1.00 0.00 H new ATOM 0 HG2 MET A 149 -0.666 -12.034 3.366 1.00 0.00 H new ATOM 0 HG3 MET A 149 0.773 -13.009 3.139 1.00 0.00 H new ATOM 0 HE1 MET A 149 -2.662 -13.816 6.085 1.00 0.00 H new ATOM 0 HE2 MET A 149 -1.196 -13.123 6.819 1.00 0.00 H new ATOM 0 HE3 MET A 149 -2.050 -12.238 5.533 1.00 0.00 H new ATOM 844 N ALA A 150 3.134 -10.015 5.980 1.00 0.00 N ATOM 845 CA ALA A 150 3.719 -9.204 7.039 1.00 0.00 C ATOM 846 C ALA A 150 4.112 -7.843 6.494 1.00 0.00 C ATOM 847 O ALA A 150 3.970 -6.819 7.166 1.00 0.00 O ATOM 848 CB ALA A 150 4.939 -9.903 7.607 1.00 0.00 C ATOM 0 H ALA A 150 3.648 -10.872 5.776 1.00 0.00 H new ATOM 0 HA ALA A 150 2.982 -9.069 7.831 1.00 0.00 H new ATOM 0 HB1 ALA A 150 5.373 -9.292 8.399 1.00 0.00 H new ATOM 0 HB2 ALA A 150 4.647 -10.871 8.014 1.00 0.00 H new ATOM 0 HB3 ALA A 150 5.675 -10.049 6.817 1.00 0.00 H new ATOM 854 N GLY A 151 4.615 -7.852 5.270 1.00 0.00 N ATOM 855 CA GLY A 151 4.986 -6.629 4.608 1.00 0.00 C ATOM 856 C GLY A 151 3.781 -5.773 4.340 1.00 0.00 C ATOM 857 O GLY A 151 3.828 -4.559 4.494 1.00 0.00 O ATOM 0 H GLY A 151 4.773 -8.697 4.721 1.00 0.00 H new ATOM 0 HA2 GLY A 151 5.697 -6.079 5.225 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.489 -6.858 3.669 1.00 0.00 H new ATOM 861 N ALA A 152 2.686 -6.417 3.961 1.00 0.00 N ATOM 862 CA ALA A 152 1.442 -5.743 3.719 1.00 0.00 C ATOM 863 C ALA A 152 1.001 -4.996 4.968 1.00 0.00 C ATOM 864 O ALA A 152 0.517 -3.873 4.890 1.00 0.00 O ATOM 865 CB ALA A 152 0.401 -6.758 3.302 1.00 0.00 C ATOM 0 H ALA A 152 2.647 -7.426 3.815 1.00 0.00 H new ATOM 0 HA ALA A 152 1.567 -5.015 2.918 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -0.547 -6.252 3.117 1.00 0.00 H new ATOM 0 HB2 ALA A 152 0.728 -7.261 2.392 1.00 0.00 H new ATOM 0 HB3 ALA A 152 0.271 -7.493 4.096 1.00 0.00 H new ATOM 871 N GLU A 153 1.216 -5.622 6.120 1.00 0.00 N ATOM 872 CA GLU A 153 0.850 -5.036 7.406 1.00 0.00 C ATOM 873 C GLU A 153 1.752 -3.852 7.746 1.00 0.00 C ATOM 874 O GLU A 153 1.416 -3.037 8.598 1.00 0.00 O ATOM 875 CB GLU A 153 0.950 -6.079 8.510 1.00 0.00 C ATOM 876 CG GLU A 153 0.534 -7.462 8.061 1.00 0.00 C ATOM 877 CD GLU A 153 0.478 -8.459 9.201 1.00 0.00 C ATOM 878 OE1 GLU A 153 -0.582 -8.560 9.852 1.00 0.00 O ATOM 879 OE2 GLU A 153 1.491 -9.143 9.460 1.00 0.00 O ATOM 0 H GLU A 153 1.646 -6.544 6.190 1.00 0.00 H new ATOM 0 HA GLU A 153 -0.179 -4.683 7.330 1.00 0.00 H new ATOM 0 HB2 GLU A 153 1.977 -6.116 8.875 1.00 0.00 H new ATOM 0 HB3 GLU A 153 0.325 -5.773 9.348 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -0.445 -7.405 7.586 1.00 0.00 H new ATOM 0 HG3 GLU A 153 1.234 -7.820 7.306 1.00 0.00 H new ATOM 884 N LYS A 154 2.907 -3.765 7.097 1.00 0.00 N ATOM 885 CA LYS A 154 3.785 -2.615 7.283 1.00 0.00 C ATOM 886 C LYS A 154 3.408 -1.533 6.283 1.00 0.00 C ATOM 887 O LYS A 154 3.431 -0.345 6.584 1.00 0.00 O ATOM 888 CB LYS A 154 5.251 -3.016 7.099 1.00 0.00 C ATOM 889 CG LYS A 154 6.246 -1.989 7.634 1.00 0.00 C ATOM 890 CD LYS A 154 5.961 -1.627 9.085 1.00 0.00 C ATOM 891 CE LYS A 154 5.470 -0.193 9.216 1.00 0.00 C ATOM 892 NZ LYS A 154 6.562 0.793 8.997 1.00 0.00 N ATOM 0 H LYS A 154 3.255 -4.468 6.445 1.00 0.00 H new ATOM 0 HA LYS A 154 3.664 -2.235 8.298 1.00 0.00 H new ATOM 0 HB2 LYS A 154 5.422 -3.969 7.600 1.00 0.00 H new ATOM 0 HB3 LYS A 154 5.443 -3.175 6.038 1.00 0.00 H new ATOM 0 HG2 LYS A 154 7.258 -2.386 7.551 1.00 0.00 H new ATOM 0 HG3 LYS A 154 6.205 -1.089 7.020 1.00 0.00 H new ATOM 0 HD2 LYS A 154 5.212 -2.307 9.490 1.00 0.00 H new ATOM 0 HD3 LYS A 154 6.866 -1.758 9.678 1.00 0.00 H new ATOM 0 HE2 LYS A 154 4.672 -0.016 8.495 1.00 0.00 H new ATOM 0 HE3 LYS A 154 5.042 -0.046 10.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 6.635 1.420 9.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 7.462 0.290 8.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 6.353 1.360 8.150 1.00 0.00 H new ATOM 902 N LEU A 155 3.065 -1.987 5.094 1.00 0.00 N ATOM 903 CA LEU A 155 2.599 -1.170 4.006 1.00 0.00 C ATOM 904 C LEU A 155 1.412 -0.317 4.409 1.00 0.00 C ATOM 905 O LEU A 155 1.488 0.898 4.373 1.00 0.00 O ATOM 906 CB LEU A 155 2.206 -2.153 2.935 1.00 0.00 C ATOM 907 CG LEU A 155 1.854 -1.598 1.590 1.00 0.00 C ATOM 908 CD1 LEU A 155 2.988 -0.769 1.004 1.00 0.00 C ATOM 909 CD2 LEU A 155 1.511 -2.759 0.694 1.00 0.00 C ATOM 0 H LEU A 155 3.107 -2.978 4.856 1.00 0.00 H new ATOM 0 HA LEU A 155 3.365 -0.469 3.675 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.028 -2.857 2.805 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.352 -2.724 3.298 1.00 0.00 H new ATOM 0 HG LEU A 155 1.003 -0.923 1.682 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.691 -0.385 0.028 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.211 0.065 1.670 1.00 0.00 H new ATOM 0 HD13 LEU A 155 3.875 -1.392 0.894 1.00 0.00 H new ATOM 0 HD21 LEU A 155 1.249 -2.389 -0.297 1.00 0.00 H new ATOM 0 HD22 LEU A 155 2.370 -3.425 0.617 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.665 -3.304 1.113 1.00 0.00 H new ATOM 920 N VAL A 156 0.329 -0.971 4.785 1.00 0.00 N ATOM 921 CA VAL A 156 -0.849 -0.295 5.338 1.00 0.00 C ATOM 922 C VAL A 156 -0.437 0.802 6.352 1.00 0.00 C ATOM 923 O VAL A 156 -1.001 1.889 6.358 1.00 0.00 O ATOM 924 CB VAL A 156 -1.771 -1.351 5.997 1.00 0.00 C ATOM 925 CG1 VAL A 156 -0.973 -2.267 6.871 1.00 0.00 C ATOM 926 CG2 VAL A 156 -2.846 -0.732 6.832 1.00 0.00 C ATOM 0 H VAL A 156 0.233 -1.984 4.719 1.00 0.00 H new ATOM 0 HA VAL A 156 -1.391 0.202 4.534 1.00 0.00 H new ATOM 0 HB VAL A 156 -2.237 -1.902 5.180 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.635 -3.003 7.327 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -0.220 -2.778 6.271 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -0.482 -1.688 7.653 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -3.463 -1.516 7.270 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -2.393 -0.139 7.627 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -3.466 -0.088 6.208 1.00 0.00 H new ATOM 936 N GLU A 157 0.586 0.541 7.169 1.00 0.00 N ATOM 937 CA GLU A 157 1.050 1.531 8.145 1.00 0.00 C ATOM 938 C GLU A 157 1.884 2.643 7.489 1.00 0.00 C ATOM 939 O GLU A 157 1.839 3.795 7.916 1.00 0.00 O ATOM 940 CB GLU A 157 1.854 0.854 9.250 1.00 0.00 C ATOM 941 CG GLU A 157 1.077 -0.249 9.933 1.00 0.00 C ATOM 942 CD GLU A 157 1.756 -0.774 11.178 1.00 0.00 C ATOM 943 OE1 GLU A 157 2.860 -1.348 11.066 1.00 0.00 O ATOM 944 OE2 GLU A 157 1.177 -0.624 12.278 1.00 0.00 O ATOM 0 H GLU A 157 1.104 -0.337 7.175 1.00 0.00 H new ATOM 0 HA GLU A 157 0.165 1.996 8.578 1.00 0.00 H new ATOM 0 HB2 GLU A 157 2.771 0.442 8.829 1.00 0.00 H new ATOM 0 HB3 GLU A 157 2.149 1.598 9.989 1.00 0.00 H new ATOM 0 HG2 GLU A 157 0.087 0.123 10.196 1.00 0.00 H new ATOM 0 HG3 GLU A 157 0.933 -1.071 9.232 1.00 0.00 H new ATOM 949 N CYS A 158 2.641 2.292 6.461 1.00 0.00 N ATOM 950 CA CYS A 158 3.478 3.247 5.733 1.00 0.00 C ATOM 951 C CYS A 158 2.642 4.149 4.820 1.00 0.00 C ATOM 952 O CYS A 158 2.975 5.312 4.612 1.00 0.00 O ATOM 953 CB CYS A 158 4.537 2.486 4.944 1.00 0.00 C ATOM 954 SG CYS A 158 6.028 2.156 5.905 1.00 0.00 S ATOM 0 H CYS A 158 2.696 1.338 6.104 1.00 0.00 H new ATOM 0 HA CYS A 158 3.971 3.903 6.451 1.00 0.00 H new ATOM 0 HB2 CYS A 158 4.117 1.541 4.599 1.00 0.00 H new ATOM 0 HB3 CYS A 158 4.803 3.059 4.056 1.00 0.00 H new ATOM 0 HG CYS A 158 6.441 3.258 6.457 1.00 0.00 H new ATOM 959 N LEU A 159 1.569 3.610 4.263 1.00 0.00 N ATOM 960 CA LEU A 159 0.589 4.406 3.561 1.00 0.00 C ATOM 961 C LEU A 159 -0.138 5.325 4.536 1.00 0.00 C ATOM 962 O LEU A 159 -0.449 6.466 4.212 1.00 0.00 O ATOM 963 CB LEU A 159 -0.386 3.490 2.821 1.00 0.00 C ATOM 964 CG LEU A 159 0.153 2.939 1.495 1.00 0.00 C ATOM 965 CD1 LEU A 159 1.399 2.111 1.705 1.00 0.00 C ATOM 966 CD2 LEU A 159 -0.900 2.123 0.755 1.00 0.00 C ATOM 0 H LEU A 159 1.358 2.612 4.287 1.00 0.00 H new ATOM 0 HA LEU A 159 1.090 5.034 2.824 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.646 2.654 3.470 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.307 4.040 2.626 1.00 0.00 H new ATOM 0 HG LEU A 159 0.412 3.800 0.879 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.753 1.737 0.745 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.173 2.728 2.162 1.00 0.00 H new ATOM 0 HD13 LEU A 159 1.171 1.270 2.360 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -0.481 1.750 -0.179 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.211 1.282 1.375 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.763 2.753 0.539 1.00 0.00 H new ATOM 977 N LEU A 160 -0.380 4.823 5.742 1.00 0.00 N ATOM 978 CA LEU A 160 -0.904 5.645 6.837 1.00 0.00 C ATOM 979 C LEU A 160 0.077 6.763 7.173 1.00 0.00 C ATOM 980 O LEU A 160 -0.306 7.845 7.626 1.00 0.00 O ATOM 981 CB LEU A 160 -1.128 4.768 8.075 1.00 0.00 C ATOM 982 CG LEU A 160 -2.549 4.239 8.275 1.00 0.00 C ATOM 983 CD1 LEU A 160 -3.279 4.184 6.958 1.00 0.00 C ATOM 984 CD2 LEU A 160 -2.529 2.855 8.900 1.00 0.00 C ATOM 0 H LEU A 160 -0.222 3.847 5.991 1.00 0.00 H new ATOM 0 HA LEU A 160 -1.851 6.087 6.526 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.449 3.917 8.020 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -0.848 5.343 8.958 1.00 0.00 H new ATOM 0 HG LEU A 160 -3.068 4.922 8.948 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -4.289 3.805 7.117 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.330 5.184 6.528 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -2.747 3.522 6.274 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -3.551 2.501 9.032 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -1.989 2.169 8.248 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -2.033 2.901 9.869 1.00 0.00 H new ATOM 995 N ARG A 161 1.342 6.473 6.925 1.00 0.00 N ATOM 996 CA ARG A 161 2.440 7.361 7.225 1.00 0.00 C ATOM 997 C ARG A 161 2.547 8.458 6.172 1.00 0.00 C ATOM 998 O ARG A 161 3.021 9.559 6.454 1.00 0.00 O ATOM 999 CB ARG A 161 3.713 6.518 7.256 1.00 0.00 C ATOM 1000 CG ARG A 161 4.944 7.215 7.772 1.00 0.00 C ATOM 1001 CD ARG A 161 4.710 7.793 9.154 1.00 0.00 C ATOM 1002 NE ARG A 161 4.075 9.112 9.101 1.00 0.00 N ATOM 1003 CZ ARG A 161 3.906 9.902 10.160 1.00 0.00 C ATOM 1004 NH1 ARG A 161 4.339 9.519 11.355 1.00 0.00 N ATOM 1005 NH2 ARG A 161 3.308 11.079 10.020 1.00 0.00 N ATOM 0 H ARG A 161 1.636 5.593 6.500 1.00 0.00 H new ATOM 0 HA ARG A 161 2.283 7.851 8.186 1.00 0.00 H new ATOM 0 HB2 ARG A 161 3.530 5.639 7.873 1.00 0.00 H new ATOM 0 HB3 ARG A 161 3.916 6.162 6.246 1.00 0.00 H new ATOM 0 HG2 ARG A 161 5.776 6.512 7.806 1.00 0.00 H new ATOM 0 HG3 ARG A 161 5.228 8.012 7.085 1.00 0.00 H new ATOM 0 HD2 ARG A 161 4.083 7.112 9.729 1.00 0.00 H new ATOM 0 HD3 ARG A 161 5.662 7.870 9.680 1.00 0.00 H new ATOM 0 HE ARG A 161 3.742 9.446 8.197 1.00 0.00 H new ATOM 0 HH11 ARG A 161 4.803 8.617 11.464 1.00 0.00 H new ATOM 0 HH12 ARG A 161 4.208 10.127 12.164 1.00 0.00 H new ATOM 0 HH21 ARG A 161 2.978 11.378 9.102 1.00 0.00 H new ATOM 0 HH22 ARG A 161 3.178 11.685 10.830 1.00 0.00 H new ATOM 1016 N SER A 162 2.107 8.140 4.965 1.00 0.00 N ATOM 1017 CA SER A 162 2.165 9.060 3.848 1.00 0.00 C ATOM 1018 C SER A 162 1.090 10.140 3.960 1.00 0.00 C ATOM 1019 O SER A 162 0.042 9.939 4.577 1.00 0.00 O ATOM 1020 CB SER A 162 1.984 8.283 2.549 1.00 0.00 C ATOM 1021 OG SER A 162 2.398 9.048 1.426 1.00 0.00 O ATOM 0 H SER A 162 1.699 7.234 4.735 1.00 0.00 H new ATOM 0 HA SER A 162 3.137 9.554 3.857 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.559 7.358 2.593 1.00 0.00 H new ATOM 0 HB3 SER A 162 0.937 8.002 2.434 1.00 0.00 H new ATOM 0 HG SER A 162 2.127 8.592 0.602 1.00 0.00 H new ATOM 1026 N ASP A 163 1.376 11.287 3.363 1.00 0.00 N ATOM 1027 CA ASP A 163 0.432 12.396 3.299 1.00 0.00 C ATOM 1028 C ASP A 163 -0.038 12.581 1.861 1.00 0.00 C ATOM 1029 O ASP A 163 -0.996 13.299 1.581 1.00 0.00 O ATOM 1030 CB ASP A 163 1.093 13.671 3.812 1.00 0.00 C ATOM 1031 CG ASP A 163 0.218 14.902 3.678 1.00 0.00 C ATOM 1032 OD1 ASP A 163 -0.676 15.097 4.529 1.00 0.00 O ATOM 1033 OD2 ASP A 163 0.428 15.686 2.728 1.00 0.00 O ATOM 0 H ASP A 163 2.269 11.477 2.909 1.00 0.00 H new ATOM 0 HA ASP A 163 -0.431 12.176 3.928 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.359 13.536 4.860 1.00 0.00 H new ATOM 0 HB3 ASP A 163 2.022 13.834 3.266 1.00 0.00 H new ATOM 1037 N LYS A 164 0.643 11.894 0.958 1.00 0.00 N ATOM 1038 CA LYS A 164 0.385 11.998 -0.458 1.00 0.00 C ATOM 1039 C LYS A 164 -0.892 11.251 -0.839 1.00 0.00 C ATOM 1040 O LYS A 164 -0.892 10.028 -0.940 1.00 0.00 O ATOM 1041 CB LYS A 164 1.608 11.457 -1.212 1.00 0.00 C ATOM 1042 CG LYS A 164 1.394 11.244 -2.692 1.00 0.00 C ATOM 1043 CD LYS A 164 2.661 11.543 -3.479 1.00 0.00 C ATOM 1044 CE LYS A 164 2.441 11.410 -4.976 1.00 0.00 C ATOM 1045 NZ LYS A 164 3.684 11.675 -5.744 1.00 0.00 N ATOM 0 H LYS A 164 1.394 11.246 1.195 1.00 0.00 H new ATOM 0 HA LYS A 164 0.226 13.041 -0.733 1.00 0.00 H new ATOM 0 HB2 LYS A 164 2.438 12.150 -1.075 1.00 0.00 H new ATOM 0 HB3 LYS A 164 1.906 10.510 -0.762 1.00 0.00 H new ATOM 0 HG2 LYS A 164 1.085 10.215 -2.873 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.585 11.886 -3.041 1.00 0.00 H new ATOM 0 HD2 LYS A 164 3.001 12.553 -3.250 1.00 0.00 H new ATOM 0 HD3 LYS A 164 3.452 10.862 -3.166 1.00 0.00 H new ATOM 0 HE2 LYS A 164 2.081 10.406 -5.202 1.00 0.00 H new ATOM 0 HE3 LYS A 164 1.664 12.106 -5.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 3.440 11.926 -6.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 4.203 12.462 -5.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 4.281 10.823 -5.743 1.00 0.00 H new ATOM 1055 N GLU A 165 -1.974 12.017 -1.036 1.00 0.00 N ATOM 1056 CA GLU A 165 -3.297 11.499 -1.419 1.00 0.00 C ATOM 1057 C GLU A 165 -3.262 10.391 -2.455 1.00 0.00 C ATOM 1058 O GLU A 165 -4.201 9.613 -2.564 1.00 0.00 O ATOM 1059 CB GLU A 165 -4.152 12.615 -1.970 1.00 0.00 C ATOM 1060 CG GLU A 165 -3.420 13.437 -2.987 1.00 0.00 C ATOM 1061 CD GLU A 165 -4.156 14.707 -3.360 1.00 0.00 C ATOM 1062 OE1 GLU A 165 -5.020 14.657 -4.262 1.00 0.00 O ATOM 1063 OE2 GLU A 165 -3.883 15.761 -2.752 1.00 0.00 O ATOM 0 H GLU A 165 -1.955 13.032 -0.932 1.00 0.00 H new ATOM 0 HA GLU A 165 -3.711 11.079 -0.502 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -5.049 12.194 -2.423 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -4.479 13.258 -1.153 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -2.435 13.695 -2.597 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -3.261 12.839 -3.884 1.00 0.00 H new ATOM 1068 N ASN A 166 -2.215 10.364 -3.244 1.00 0.00 N ATOM 1069 CA ASN A 166 -2.045 9.350 -4.261 1.00 0.00 C ATOM 1070 C ASN A 166 -1.952 7.943 -3.678 1.00 0.00 C ATOM 1071 O ASN A 166 -2.306 6.998 -4.349 1.00 0.00 O ATOM 1072 CB ASN A 166 -0.789 9.632 -5.074 1.00 0.00 C ATOM 1073 CG ASN A 166 -0.924 10.867 -5.939 1.00 0.00 C ATOM 1074 OD1 ASN A 166 -0.621 11.975 -5.500 1.00 0.00 O ATOM 1075 ND2 ASN A 166 -1.373 10.689 -7.168 1.00 0.00 N ATOM 0 H ASN A 166 -1.456 11.044 -3.200 1.00 0.00 H new ATOM 0 HA ASN A 166 -2.930 9.391 -4.896 1.00 0.00 H new ATOM 0 HB2 ASN A 166 0.057 9.756 -4.398 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -0.568 8.772 -5.706 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -1.480 11.488 -7.793 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -1.613 9.752 -7.493 1.00 0.00 H new ATOM 1081 N TRP A 167 -1.510 7.807 -2.429 1.00 0.00 N ATOM 1082 CA TRP A 167 -1.146 6.489 -1.878 1.00 0.00 C ATOM 1083 C TRP A 167 -2.273 5.434 -1.882 1.00 0.00 C ATOM 1084 O TRP A 167 -1.983 4.272 -2.123 1.00 0.00 O ATOM 1085 CB TRP A 167 -0.498 6.618 -0.483 1.00 0.00 C ATOM 1086 CG TRP A 167 -1.380 7.080 0.656 1.00 0.00 C ATOM 1087 CD1 TRP A 167 -1.378 8.317 1.232 1.00 0.00 C ATOM 1088 CD2 TRP A 167 -2.349 6.311 1.385 1.00 0.00 C ATOM 1089 NE1 TRP A 167 -2.289 8.370 2.255 1.00 0.00 N ATOM 1090 CE2 TRP A 167 -2.897 7.152 2.371 1.00 0.00 C ATOM 1091 CE3 TRP A 167 -2.812 5.002 1.293 1.00 0.00 C ATOM 1092 CZ2 TRP A 167 -3.879 6.718 3.256 1.00 0.00 C ATOM 1093 CZ3 TRP A 167 -3.783 4.572 2.168 1.00 0.00 C ATOM 1094 CH2 TRP A 167 -4.306 5.425 3.139 1.00 0.00 C ATOM 0 H TRP A 167 -1.393 8.583 -1.778 1.00 0.00 H new ATOM 0 HA TRP A 167 -0.407 6.099 -2.578 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -0.082 5.647 -0.214 1.00 0.00 H new ATOM 0 HB3 TRP A 167 0.339 7.312 -0.563 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -0.748 9.138 0.925 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -2.482 9.186 2.835 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -2.414 4.332 0.545 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -4.288 7.378 4.007 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -4.146 3.557 2.102 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -5.065 5.056 3.813 1.00 0.00 H new ATOM 1104 N PRO A 168 -3.554 5.776 -1.630 1.00 0.00 N ATOM 1105 CA PRO A 168 -4.644 4.792 -1.663 1.00 0.00 C ATOM 1106 C PRO A 168 -4.989 4.432 -3.093 1.00 0.00 C ATOM 1107 O PRO A 168 -5.231 3.275 -3.428 1.00 0.00 O ATOM 1108 CB PRO A 168 -5.824 5.515 -0.992 1.00 0.00 C ATOM 1109 CG PRO A 168 -5.272 6.809 -0.495 1.00 0.00 C ATOM 1110 CD PRO A 168 -4.056 7.104 -1.303 1.00 0.00 C ATOM 0 HA PRO A 168 -4.383 3.860 -1.162 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -6.636 5.681 -1.700 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -6.232 4.923 -0.173 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -6.007 7.607 -0.599 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -5.024 6.741 0.564 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -4.295 7.678 -2.199 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -3.326 7.684 -0.738 1.00 0.00 H new ATOM 1115 N LYS A 169 -4.986 5.452 -3.923 1.00 0.00 N ATOM 1116 CA LYS A 169 -5.234 5.310 -5.346 1.00 0.00 C ATOM 1117 C LYS A 169 -4.148 4.451 -5.970 1.00 0.00 C ATOM 1118 O LYS A 169 -4.418 3.551 -6.748 1.00 0.00 O ATOM 1119 CB LYS A 169 -5.241 6.699 -5.961 1.00 0.00 C ATOM 1120 CG LYS A 169 -6.303 7.592 -5.357 1.00 0.00 C ATOM 1121 CD LYS A 169 -5.807 9.009 -5.119 1.00 0.00 C ATOM 1122 CE LYS A 169 -6.868 9.851 -4.437 1.00 0.00 C ATOM 1123 NZ LYS A 169 -8.076 10.029 -5.288 1.00 0.00 N ATOM 0 H LYS A 169 -4.810 6.413 -3.629 1.00 0.00 H new ATOM 0 HA LYS A 169 -6.193 4.824 -5.525 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -4.262 7.159 -5.824 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.407 6.617 -7.035 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.169 7.620 -6.019 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -6.638 7.164 -4.412 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -4.907 8.984 -4.504 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.531 9.466 -6.070 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -7.154 9.380 -3.496 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -6.452 10.828 -4.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -8.483 10.971 -5.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -7.811 9.940 -6.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -8.779 9.300 -5.050 1.00 0.00 H new ATOM 1133 N THR A 170 -2.926 4.747 -5.577 1.00 0.00 N ATOM 1134 CA THR A 170 -1.743 4.037 -5.996 1.00 0.00 C ATOM 1135 C THR A 170 -1.744 2.621 -5.439 1.00 0.00 C ATOM 1136 O THR A 170 -1.393 1.676 -6.134 1.00 0.00 O ATOM 1137 CB THR A 170 -0.513 4.832 -5.531 1.00 0.00 C ATOM 1138 OG1 THR A 170 -0.224 5.888 -6.457 1.00 0.00 O ATOM 1139 CG2 THR A 170 0.687 3.949 -5.353 1.00 0.00 C ATOM 0 H THR A 170 -2.726 5.515 -4.936 1.00 0.00 H new ATOM 0 HA THR A 170 -1.720 3.947 -7.082 1.00 0.00 H new ATOM 0 HB THR A 170 -0.748 5.265 -4.559 1.00 0.00 H new ATOM 0 HG1 THR A 170 0.561 6.388 -6.149 1.00 0.00 H new ATOM 0 HG21 THR A 170 1.535 4.550 -5.024 1.00 0.00 H new ATOM 0 HG22 THR A 170 0.470 3.187 -4.605 1.00 0.00 H new ATOM 0 HG23 THR A 170 0.929 3.469 -6.301 1.00 0.00 H new ATOM 1147 N LEU A 171 -2.148 2.502 -4.188 1.00 0.00 N ATOM 1148 CA LEU A 171 -2.408 1.218 -3.557 1.00 0.00 C ATOM 1149 C LEU A 171 -3.264 0.360 -4.478 1.00 0.00 C ATOM 1150 O LEU A 171 -2.824 -0.683 -4.952 1.00 0.00 O ATOM 1151 CB LEU A 171 -3.125 1.486 -2.225 1.00 0.00 C ATOM 1152 CG LEU A 171 -3.708 0.300 -1.466 1.00 0.00 C ATOM 1153 CD1 LEU A 171 -2.776 -0.875 -1.505 1.00 0.00 C ATOM 1154 CD2 LEU A 171 -3.969 0.700 -0.027 1.00 0.00 C ATOM 0 H LEU A 171 -2.307 3.301 -3.574 1.00 0.00 H new ATOM 0 HA LEU A 171 -1.480 0.679 -3.369 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.420 1.990 -1.564 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -3.936 2.187 -2.420 1.00 0.00 H new ATOM 0 HG LEU A 171 -4.643 0.009 -1.944 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.217 -1.707 -0.956 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.608 -1.172 -2.540 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -1.826 -0.601 -1.047 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -4.386 -0.148 0.516 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -3.033 1.006 0.441 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -4.676 1.530 -0.002 1.00 0.00 H new ATOM 1165 N LYS A 172 -4.458 0.840 -4.781 1.00 0.00 N ATOM 1166 CA LYS A 172 -5.405 0.075 -5.550 1.00 0.00 C ATOM 1167 C LYS A 172 -5.005 -0.034 -7.026 1.00 0.00 C ATOM 1168 O LYS A 172 -5.293 -1.041 -7.661 1.00 0.00 O ATOM 1169 CB LYS A 172 -6.801 0.680 -5.392 1.00 0.00 C ATOM 1170 CG LYS A 172 -7.572 0.780 -6.690 1.00 0.00 C ATOM 1171 CD LYS A 172 -9.048 1.045 -6.461 1.00 0.00 C ATOM 1172 CE LYS A 172 -9.801 1.108 -7.778 1.00 0.00 C ATOM 1173 NZ LYS A 172 -11.258 1.316 -7.584 1.00 0.00 N ATOM 0 H LYS A 172 -4.789 1.763 -4.501 1.00 0.00 H new ATOM 0 HA LYS A 172 -5.412 -0.944 -5.163 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.371 0.076 -4.687 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -6.709 1.675 -4.957 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -7.151 1.580 -7.300 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -7.454 -0.146 -7.253 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -9.469 0.259 -5.835 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -9.173 1.984 -5.921 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -9.398 1.918 -8.386 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -9.639 0.183 -8.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -11.730 1.352 -8.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -11.650 0.530 -7.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -11.417 2.211 -7.079 1.00 0.00 H new ATOM 1183 N LEU A 173 -4.341 0.984 -7.575 1.00 0.00 N ATOM 1184 CA LEU A 173 -3.968 0.956 -8.987 1.00 0.00 C ATOM 1185 C LEU A 173 -2.823 -0.007 -9.214 1.00 0.00 C ATOM 1186 O LEU A 173 -2.825 -0.781 -10.165 1.00 0.00 O ATOM 1187 CB LEU A 173 -3.644 2.357 -9.534 1.00 0.00 C ATOM 1188 CG LEU A 173 -2.372 3.011 -9.055 1.00 0.00 C ATOM 1189 CD1 LEU A 173 -1.162 2.560 -9.847 1.00 0.00 C ATOM 1190 CD2 LEU A 173 -2.505 4.526 -9.101 1.00 0.00 C ATOM 0 H LEU A 173 -4.055 1.824 -7.072 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.833 0.600 -9.547 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -3.601 2.293 -10.621 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -4.476 3.016 -9.286 1.00 0.00 H new ATOM 0 HG LEU A 173 -2.216 2.698 -8.023 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -0.271 3.058 -9.465 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -1.045 1.481 -9.749 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -1.299 2.816 -10.898 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -1.579 4.983 -8.752 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -2.703 4.843 -10.125 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -3.328 4.839 -8.459 1.00 0.00 H new ATOM 1201 N ALA A 174 -1.852 0.039 -8.326 1.00 0.00 N ATOM 1202 CA ALA A 174 -0.745 -0.907 -8.355 1.00 0.00 C ATOM 1203 C ALA A 174 -1.292 -2.325 -8.282 1.00 0.00 C ATOM 1204 O ALA A 174 -0.791 -3.250 -8.923 1.00 0.00 O ATOM 1205 CB ALA A 174 0.204 -0.651 -7.197 1.00 0.00 C ATOM 0 H ALA A 174 -1.803 0.723 -7.571 1.00 0.00 H new ATOM 0 HA ALA A 174 -0.191 -0.779 -9.285 1.00 0.00 H new ATOM 0 HB1 ALA A 174 1.025 -1.367 -7.234 1.00 0.00 H new ATOM 0 HB2 ALA A 174 0.602 0.361 -7.269 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -0.333 -0.763 -6.255 1.00 0.00 H new ATOM 1211 N LEU A 175 -2.360 -2.459 -7.512 1.00 0.00 N ATOM 1212 CA LEU A 175 -3.033 -3.719 -7.322 1.00 0.00 C ATOM 1213 C LEU A 175 -3.853 -4.104 -8.534 1.00 0.00 C ATOM 1214 O LEU A 175 -3.969 -5.274 -8.860 1.00 0.00 O ATOM 1215 CB LEU A 175 -3.934 -3.623 -6.117 1.00 0.00 C ATOM 1216 CG LEU A 175 -3.201 -3.521 -4.801 1.00 0.00 C ATOM 1217 CD1 LEU A 175 -4.170 -3.184 -3.701 1.00 0.00 C ATOM 1218 CD2 LEU A 175 -2.479 -4.815 -4.515 1.00 0.00 C ATOM 0 H LEU A 175 -2.782 -1.685 -7.000 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.276 -4.489 -7.172 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -4.579 -2.752 -6.229 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.582 -4.499 -6.092 1.00 0.00 H new ATOM 0 HG LEU A 175 -2.460 -2.724 -4.857 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -3.635 -3.112 -2.754 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -4.651 -2.231 -3.919 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -4.927 -3.965 -3.631 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -1.952 -4.735 -3.564 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.201 -5.630 -4.463 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -1.762 -5.015 -5.311 1.00 0.00 H new ATOM 1229 N GLU A 176 -4.443 -3.119 -9.183 1.00 0.00 N ATOM 1230 CA GLU A 176 -5.253 -3.380 -10.360 1.00 0.00 C ATOM 1231 C GLU A 176 -4.344 -3.771 -11.526 1.00 0.00 C ATOM 1232 O GLU A 176 -4.732 -4.544 -12.399 1.00 0.00 O ATOM 1233 CB GLU A 176 -6.126 -2.161 -10.693 1.00 0.00 C ATOM 1234 CG GLU A 176 -5.459 -1.126 -11.571 1.00 0.00 C ATOM 1235 CD GLU A 176 -6.036 -1.089 -12.968 1.00 0.00 C ATOM 1236 OE1 GLU A 176 -7.219 -0.718 -13.115 1.00 0.00 O ATOM 1237 OE2 GLU A 176 -5.303 -1.411 -13.925 1.00 0.00 O ATOM 0 H GLU A 176 -4.378 -2.136 -8.918 1.00 0.00 H new ATOM 0 HA GLU A 176 -5.930 -4.212 -10.164 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -7.034 -2.506 -11.187 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.431 -1.685 -9.761 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -5.565 -0.143 -11.112 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -4.391 -1.337 -11.628 1.00 0.00 H new ATOM 1242 N LYS A 177 -3.123 -3.238 -11.510 1.00 0.00 N ATOM 1243 CA LYS A 177 -2.076 -3.656 -12.440 1.00 0.00 C ATOM 1244 C LYS A 177 -1.796 -5.135 -12.300 1.00 0.00 C ATOM 1245 O LYS A 177 -1.780 -5.873 -13.283 1.00 0.00 O ATOM 1246 CB LYS A 177 -0.787 -2.912 -12.122 1.00 0.00 C ATOM 1247 CG LYS A 177 -0.324 -1.893 -13.159 1.00 0.00 C ATOM 1248 CD LYS A 177 -1.452 -1.170 -13.884 1.00 0.00 C ATOM 1249 CE LYS A 177 -2.197 -0.216 -12.973 1.00 0.00 C ATOM 1250 NZ LYS A 177 -3.282 0.496 -13.693 1.00 0.00 N ATOM 0 H LYS A 177 -2.833 -2.510 -10.857 1.00 0.00 H new ATOM 0 HA LYS A 177 -2.417 -3.437 -13.452 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -0.914 -2.398 -11.169 1.00 0.00 H new ATOM 0 HB3 LYS A 177 0.007 -3.646 -11.984 1.00 0.00 H new ATOM 0 HG2 LYS A 177 0.307 -1.153 -12.666 1.00 0.00 H new ATOM 0 HG3 LYS A 177 0.298 -2.401 -13.896 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -1.043 -0.617 -14.730 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -2.150 -1.903 -14.289 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -2.619 -0.769 -12.134 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -1.499 0.510 -12.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -3.747 1.165 -13.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -2.881 1.016 -14.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -3.980 -0.193 -14.039 1.00 0.00 H new ATOM 1260 N GLU A 178 -1.588 -5.564 -11.064 1.00 0.00 N ATOM 1261 CA GLU A 178 -1.239 -6.943 -10.800 1.00 0.00 C ATOM 1262 C GLU A 178 -2.485 -7.812 -10.704 1.00 0.00 C ATOM 1263 O GLU A 178 -2.402 -9.039 -10.631 1.00 0.00 O ATOM 1264 CB GLU A 178 -0.423 -7.064 -9.514 1.00 0.00 C ATOM 1265 CG GLU A 178 -1.120 -6.486 -8.297 1.00 0.00 C ATOM 1266 CD GLU A 178 -0.482 -6.920 -6.992 1.00 0.00 C ATOM 1267 OE1 GLU A 178 -0.610 -8.115 -6.637 1.00 0.00 O ATOM 1268 OE2 GLU A 178 0.133 -6.078 -6.317 1.00 0.00 O ATOM 0 H GLU A 178 -1.656 -4.976 -10.234 1.00 0.00 H new ATOM 0 HA GLU A 178 -0.632 -7.293 -11.635 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -0.202 -8.116 -9.331 1.00 0.00 H new ATOM 0 HB3 GLU A 178 0.532 -6.557 -9.650 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -1.106 -5.398 -8.359 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -2.166 -6.792 -8.304 1.00 0.00 H new ATOM 1273 N ARG A 179 -3.637 -7.148 -10.717 1.00 0.00 N ATOM 1274 CA ARG A 179 -4.936 -7.795 -10.576 1.00 0.00 C ATOM 1275 C ARG A 179 -5.056 -8.488 -9.223 1.00 0.00 C ATOM 1276 O ARG A 179 -5.711 -9.526 -9.092 1.00 0.00 O ATOM 1277 CB ARG A 179 -5.192 -8.785 -11.705 1.00 0.00 C ATOM 1278 CG ARG A 179 -5.338 -8.137 -13.077 1.00 0.00 C ATOM 1279 CD ARG A 179 -3.997 -7.995 -13.780 1.00 0.00 C ATOM 1280 NE ARG A 179 -3.346 -9.290 -13.979 1.00 0.00 N ATOM 1281 CZ ARG A 179 -2.028 -9.457 -14.094 1.00 0.00 C ATOM 1282 NH1 ARG A 179 -1.210 -8.413 -14.041 1.00 0.00 N ATOM 1283 NH2 ARG A 179 -1.530 -10.673 -14.258 1.00 0.00 N ATOM 0 H ARG A 179 -3.695 -6.136 -10.827 1.00 0.00 H new ATOM 0 HA ARG A 179 -5.696 -7.016 -10.634 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -4.372 -9.502 -11.739 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -6.098 -9.348 -11.482 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -6.009 -8.736 -13.692 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -5.797 -7.154 -12.968 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -4.143 -7.510 -14.745 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -3.346 -7.348 -13.193 1.00 0.00 H new ATOM 0 HE ARG A 179 -3.938 -10.119 -14.033 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -1.588 -7.475 -13.911 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -0.203 -8.549 -14.130 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -2.154 -11.479 -14.296 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -0.522 -10.804 -14.346 1.00 0.00 H new ATOM 1294 N ASN A 180 -4.415 -7.897 -8.226 1.00 0.00 N ATOM 1295 CA ASN A 180 -4.489 -8.376 -6.851 1.00 0.00 C ATOM 1296 C ASN A 180 -5.919 -8.268 -6.351 1.00 0.00 C ATOM 1297 O ASN A 180 -6.635 -7.329 -6.698 1.00 0.00 O ATOM 1298 CB ASN A 180 -3.588 -7.539 -5.951 1.00 0.00 C ATOM 1299 CG ASN A 180 -3.358 -8.180 -4.597 1.00 0.00 C ATOM 1300 OD1 ASN A 180 -4.202 -8.094 -3.704 1.00 0.00 O ATOM 1301 ND2 ASN A 180 -2.198 -8.792 -4.423 1.00 0.00 N ATOM 0 H ASN A 180 -3.828 -7.071 -8.346 1.00 0.00 H new ATOM 0 HA ASN A 180 -4.161 -9.415 -6.825 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -2.628 -7.387 -6.445 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -4.034 -6.554 -5.811 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -1.975 -9.215 -3.522 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -1.527 -8.840 -5.190 1.00 0.00 H new ATOM 1307 N LYS A 181 -6.326 -9.210 -5.513 1.00 0.00 N ATOM 1308 CA LYS A 181 -7.700 -9.260 -5.042 1.00 0.00 C ATOM 1309 C LYS A 181 -7.987 -8.135 -4.044 1.00 0.00 C ATOM 1310 O LYS A 181 -9.142 -7.870 -3.721 1.00 0.00 O ATOM 1311 CB LYS A 181 -7.994 -10.625 -4.411 1.00 0.00 C ATOM 1312 CG LYS A 181 -9.475 -10.895 -4.189 1.00 0.00 C ATOM 1313 CD LYS A 181 -10.233 -10.934 -5.507 1.00 0.00 C ATOM 1314 CE LYS A 181 -11.729 -11.074 -5.290 1.00 0.00 C ATOM 1315 NZ LYS A 181 -12.482 -11.009 -6.570 1.00 0.00 N ATOM 0 H LYS A 181 -5.725 -9.948 -5.146 1.00 0.00 H new ATOM 0 HA LYS A 181 -8.357 -9.119 -5.900 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -7.584 -11.406 -5.051 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -7.475 -10.692 -3.455 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -9.600 -11.844 -3.667 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -9.896 -10.121 -3.548 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -10.031 -10.023 -6.070 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -9.873 -11.768 -6.109 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -11.937 -12.022 -4.794 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -12.075 -10.283 -4.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -13.365 -11.552 -6.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -12.706 -10.018 -6.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -11.903 -11.412 -7.334 1.00 0.00 H new ATOM 1325 N PHE A 182 -6.946 -7.460 -3.561 1.00 0.00 N ATOM 1326 CA PHE A 182 -7.151 -6.363 -2.624 1.00 0.00 C ATOM 1327 C PHE A 182 -7.697 -5.133 -3.331 1.00 0.00 C ATOM 1328 O PHE A 182 -8.487 -4.392 -2.750 1.00 0.00 O ATOM 1329 CB PHE A 182 -5.877 -5.982 -1.877 1.00 0.00 C ATOM 1330 CG PHE A 182 -6.150 -4.992 -0.781 1.00 0.00 C ATOM 1331 CD1 PHE A 182 -6.836 -5.384 0.347 1.00 0.00 C ATOM 1332 CD2 PHE A 182 -5.743 -3.677 -0.885 1.00 0.00 C ATOM 1333 CE1 PHE A 182 -7.112 -4.489 1.353 1.00 0.00 C ATOM 1334 CE2 PHE A 182 -6.014 -2.776 0.118 1.00 0.00 C ATOM 1335 CZ PHE A 182 -6.701 -3.181 1.239 1.00 0.00 C ATOM 0 H PHE A 182 -5.972 -7.649 -3.798 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.877 -6.724 -1.896 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -5.422 -6.877 -1.453 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -5.157 -5.560 -2.578 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -7.162 -6.409 0.442 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.206 -3.352 -1.764 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -7.651 -4.812 2.232 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.688 -1.751 0.026 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.917 -2.475 2.027 1.00 0.00 H new ATOM 1344 N SER A 183 -7.267 -4.907 -4.575 1.00 0.00 N ATOM 1345 CA SER A 183 -7.798 -3.801 -5.382 1.00 0.00 C ATOM 1346 C SER A 183 -9.330 -3.771 -5.345 1.00 0.00 C ATOM 1347 O SER A 183 -9.948 -2.711 -5.435 1.00 0.00 O ATOM 1348 CB SER A 183 -7.321 -3.933 -6.833 1.00 0.00 C ATOM 1349 OG SER A 183 -7.841 -5.103 -7.447 1.00 0.00 O ATOM 0 H SER A 183 -6.558 -5.470 -5.044 1.00 0.00 H new ATOM 0 HA SER A 183 -7.426 -2.868 -4.958 1.00 0.00 H new ATOM 0 HB2 SER A 183 -7.630 -3.055 -7.400 1.00 0.00 H new ATOM 0 HB3 SER A 183 -6.232 -3.961 -6.858 1.00 0.00 H new ATOM 0 HG SER A 183 -7.647 -5.882 -6.884 1.00 0.00 H new ATOM 1354 N GLU A 184 -9.921 -4.950 -5.200 1.00 0.00 N ATOM 1355 CA GLU A 184 -11.365 -5.105 -5.172 1.00 0.00 C ATOM 1356 C GLU A 184 -11.943 -4.611 -3.849 1.00 0.00 C ATOM 1357 O GLU A 184 -12.957 -3.916 -3.825 1.00 0.00 O ATOM 1358 CB GLU A 184 -11.712 -6.579 -5.346 1.00 0.00 C ATOM 1359 CG GLU A 184 -10.941 -7.255 -6.462 1.00 0.00 C ATOM 1360 CD GLU A 184 -11.779 -7.505 -7.697 1.00 0.00 C ATOM 1361 OE1 GLU A 184 -12.398 -8.588 -7.789 1.00 0.00 O ATOM 1362 OE2 GLU A 184 -11.817 -6.628 -8.583 1.00 0.00 O ATOM 0 H GLU A 184 -9.409 -5.826 -5.098 1.00 0.00 H new ATOM 0 HA GLU A 184 -11.793 -4.513 -5.981 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.516 -7.103 -4.411 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -12.780 -6.672 -5.545 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -10.085 -6.636 -6.731 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -10.547 -8.204 -6.100 1.00 0.00 H new ATOM 1367 N LEU A 185 -11.285 -4.972 -2.753 1.00 0.00 N ATOM 1368 CA LEU A 185 -11.821 -4.710 -1.420 1.00 0.00 C ATOM 1369 C LEU A 185 -11.522 -3.279 -0.998 1.00 0.00 C ATOM 1370 O LEU A 185 -12.299 -2.649 -0.280 1.00 0.00 O ATOM 1371 CB LEU A 185 -11.220 -5.669 -0.384 1.00 0.00 C ATOM 1372 CG LEU A 185 -10.989 -7.107 -0.856 1.00 0.00 C ATOM 1373 CD1 LEU A 185 -10.622 -8.008 0.318 1.00 0.00 C ATOM 1374 CD2 LEU A 185 -12.208 -7.650 -1.586 1.00 0.00 C ATOM 0 H LEU A 185 -10.382 -5.446 -2.760 1.00 0.00 H new ATOM 0 HA LEU A 185 -12.899 -4.864 -1.465 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -10.267 -5.260 -0.049 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -11.879 -5.694 0.484 1.00 0.00 H new ATOM 0 HG LEU A 185 -10.155 -7.097 -1.557 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -10.462 -9.025 -0.040 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -9.709 -7.641 0.787 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -11.432 -8.003 1.047 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -12.013 -8.673 -1.909 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -13.068 -7.638 -0.917 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -12.418 -7.028 -2.457 1.00 0.00 H new ATOM 1385 N TRP A 186 -10.383 -2.786 -1.449 1.00 0.00 N ATOM 1386 CA TRP A 186 -9.895 -1.476 -1.054 1.00 0.00 C ATOM 1387 C TRP A 186 -10.728 -0.364 -1.683 1.00 0.00 C ATOM 1388 O TRP A 186 -11.024 -0.387 -2.879 1.00 0.00 O ATOM 1389 CB TRP A 186 -8.421 -1.338 -1.438 1.00 0.00 C ATOM 1390 CG TRP A 186 -7.807 -0.047 -0.980 1.00 0.00 C ATOM 1391 CD1 TRP A 186 -7.115 0.839 -1.752 1.00 0.00 C ATOM 1392 CD2 TRP A 186 -7.833 0.510 0.346 1.00 0.00 C ATOM 1393 NE1 TRP A 186 -6.723 1.914 -0.999 1.00 0.00 N ATOM 1394 CE2 TRP A 186 -7.144 1.737 0.289 1.00 0.00 C ATOM 1395 CE3 TRP A 186 -8.369 0.101 1.578 1.00 0.00 C ATOM 1396 CZ2 TRP A 186 -6.976 2.550 1.403 1.00 0.00 C ATOM 1397 CZ3 TRP A 186 -8.194 0.916 2.676 1.00 0.00 C ATOM 1398 CH2 TRP A 186 -7.499 2.129 2.578 1.00 0.00 C ATOM 0 H TRP A 186 -9.771 -3.281 -2.098 1.00 0.00 H new ATOM 0 HA TRP A 186 -9.989 -1.381 0.028 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -7.862 -2.170 -1.010 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -8.326 -1.413 -2.521 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -6.906 0.712 -2.804 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -6.200 2.719 -1.345 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -8.907 -0.832 1.663 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -6.445 3.488 1.333 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -8.600 0.614 3.630 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -7.378 2.741 3.459 1.00 0.00 H new ATOM 1408 N ILE A 187 -11.099 0.605 -0.857 1.00 0.00 N ATOM 1409 CA ILE A 187 -11.985 1.678 -1.274 1.00 0.00 C ATOM 1410 C ILE A 187 -11.219 2.959 -1.583 1.00 0.00 C ATOM 1411 O ILE A 187 -10.773 3.663 -0.676 1.00 0.00 O ATOM 1412 CB ILE A 187 -13.035 1.983 -0.206 1.00 0.00 C ATOM 1413 CG1 ILE A 187 -13.829 0.723 0.119 1.00 0.00 C ATOM 1414 CG2 ILE A 187 -13.964 3.085 -0.690 1.00 0.00 C ATOM 1415 CD1 ILE A 187 -14.397 0.022 -1.096 1.00 0.00 C ATOM 0 H ILE A 187 -10.795 0.668 0.115 1.00 0.00 H new ATOM 0 HA ILE A 187 -12.478 1.329 -2.181 1.00 0.00 H new ATOM 0 HB ILE A 187 -12.533 2.323 0.700 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -13.184 0.029 0.658 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -14.647 0.985 0.790 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -14.709 3.296 0.077 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -13.385 3.986 -0.891 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -14.465 2.764 -1.603 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -14.948 -0.864 -0.780 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -15.069 0.698 -1.625 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -13.584 -0.273 -1.759 1.00 0.00 H new ATOM 1426 N VAL A 188 -11.047 3.246 -2.862 1.00 0.00 N ATOM 1427 CA VAL A 188 -10.512 4.524 -3.284 1.00 0.00 C ATOM 1428 C VAL A 188 -11.520 5.279 -4.137 1.00 0.00 C ATOM 1429 O VAL A 188 -12.204 4.692 -4.980 1.00 0.00 O ATOM 1430 CB VAL A 188 -9.221 4.390 -4.097 1.00 0.00 C ATOM 1431 CG1 VAL A 188 -8.631 5.749 -4.367 1.00 0.00 C ATOM 1432 CG2 VAL A 188 -8.219 3.508 -3.399 1.00 0.00 C ATOM 0 H VAL A 188 -11.271 2.608 -3.626 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.295 5.068 -2.365 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.471 3.918 -5.047 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -7.714 5.639 -4.946 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.345 6.350 -4.930 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -8.406 6.243 -3.421 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -7.315 3.435 -4.004 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -7.972 3.936 -2.427 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -8.644 2.514 -3.260 1.00 0.00 H new ATOM 1442 N GLU A 189 -11.622 6.570 -3.889 1.00 0.00 N ATOM 1443 CA GLU A 189 -12.369 7.465 -4.748 1.00 0.00 C ATOM 1444 C GLU A 189 -11.401 8.288 -5.587 1.00 0.00 C ATOM 1445 O GLU A 189 -10.247 8.478 -5.200 1.00 0.00 O ATOM 1446 CB GLU A 189 -13.254 8.383 -3.919 1.00 0.00 C ATOM 1447 CG GLU A 189 -14.370 7.661 -3.185 1.00 0.00 C ATOM 1448 CD GLU A 189 -15.305 8.621 -2.481 1.00 0.00 C ATOM 1449 OE1 GLU A 189 -15.579 9.703 -3.042 1.00 0.00 O ATOM 1450 OE2 GLU A 189 -15.751 8.309 -1.361 1.00 0.00 O ATOM 0 H GLU A 189 -11.189 7.027 -3.086 1.00 0.00 H new ATOM 0 HA GLU A 189 -13.007 6.876 -5.406 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -12.635 8.910 -3.192 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -13.691 9.138 -4.572 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -14.937 7.057 -3.893 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -13.939 6.975 -2.455 1.00 0.00 H new ATOM 1455 N LYS A 190 -11.868 8.771 -6.722 1.00 0.00 N ATOM 1456 CA LYS A 190 -11.039 9.586 -7.598 1.00 0.00 C ATOM 1457 C LYS A 190 -11.036 11.039 -7.130 1.00 0.00 C ATOM 1458 O LYS A 190 -11.986 11.779 -7.448 1.00 0.00 O ATOM 1459 CB LYS A 190 -11.519 9.469 -9.049 1.00 0.00 C ATOM 1460 CG LYS A 190 -13.026 9.601 -9.215 1.00 0.00 C ATOM 1461 CD LYS A 190 -13.450 9.446 -10.668 1.00 0.00 C ATOM 1462 CE LYS A 190 -13.145 8.053 -11.197 1.00 0.00 C ATOM 1463 NZ LYS A 190 -13.580 7.884 -12.610 1.00 0.00 N ATOM 1464 OXT LYS A 190 -10.091 11.430 -6.413 1.00 0.00 O ATOM 0 H LYS A 190 -12.817 8.615 -7.062 1.00 0.00 H new ATOM 0 HA LYS A 190 -10.014 9.219 -7.553 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -11.029 10.238 -9.646 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -11.203 8.506 -9.449 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -13.526 8.846 -8.608 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -13.349 10.574 -8.844 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -14.518 9.644 -10.759 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -12.935 10.188 -11.279 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -12.074 7.864 -11.123 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -13.644 7.311 -10.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -13.353 6.921 -12.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -14.606 8.039 -12.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -13.085 8.574 -13.210 1.00 0.00 H new TER 1474 LYS A 190