USER MOD reduce.3.24.130724 H: found=0, std=0, add=522, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 522 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 94:sc= 0.0522 USER MOD Single : A 105 ASN : amide:sc= 0.197 X(o=0.2,f=0) USER MOD Single : A 109 MET CE :methyl -149:sc= 0 (180deg=-0.936) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 ASN : amide:sc= 0.0682 K(o=0.068,f=-0.88) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 174:sc= -0.528 (180deg=-0.632) USER MOD Single : A 127 LYS NZ :NH3+ 145:sc= 0.255 (180deg=0) USER MOD Single : A 129 HIS : no HD1:sc= -0.294 K(o=-0.29,f=-0.89) USER MOD Single : A 130 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 135 SER OG : rot 180:sc= -0.0191 USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 THR OG1 : rot -59:sc= 0.968 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl 151:sc= -0.153 (180deg=-0.672) USER MOD Single : A 159 SER OG : rot 60:sc= 0.11 USER MOD Single : A 160 THR OG1 : rot 180:sc= -1.44 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -0.987 K(o=-0.99,f=-9.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 2.264 -0.038 0.059 1.00 0.00 N ATOM 2 CA MET A 100 2.661 -0.126 -1.341 1.00 0.00 C ATOM 3 C MET A 100 3.070 -1.550 -1.702 1.00 0.00 C ATOM 4 O MET A 100 3.308 -2.380 -0.824 1.00 0.00 O ATOM 5 CB MET A 100 3.816 0.836 -1.627 1.00 0.00 C ATOM 6 CG MET A 100 4.919 0.788 -0.582 1.00 0.00 C ATOM 7 SD MET A 100 4.840 2.168 0.576 1.00 0.00 S ATOM 8 CE MET A 100 6.532 2.754 0.520 1.00 0.00 C ATOM 0 HA MET A 100 1.804 0.153 -1.954 1.00 0.00 H new ATOM 0 HB2 MET A 100 4.241 0.601 -2.603 1.00 0.00 H new ATOM 0 HB3 MET A 100 3.426 1.852 -1.685 1.00 0.00 H new ATOM 0 HG2 MET A 100 4.850 -0.149 -0.030 1.00 0.00 H new ATOM 0 HG3 MET A 100 5.888 0.793 -1.082 1.00 0.00 H new ATOM 0 HE1 MET A 100 6.643 3.609 1.187 1.00 0.00 H new ATOM 0 HE2 MET A 100 7.204 1.957 0.837 1.00 0.00 H new ATOM 0 HE3 MET A 100 6.780 3.053 -0.498 1.00 0.00 H new ATOM 18 N LEU A 101 3.149 -1.827 -2.999 1.00 0.00 N ATOM 19 CA LEU A 101 3.529 -3.152 -3.477 1.00 0.00 C ATOM 20 C LEU A 101 4.833 -3.094 -4.266 1.00 0.00 C ATOM 21 O LEU A 101 5.166 -2.068 -4.860 1.00 0.00 O ATOM 22 CB LEU A 101 2.418 -3.740 -4.348 1.00 0.00 C ATOM 23 CG LEU A 101 2.753 -5.042 -5.077 1.00 0.00 C ATOM 24 CD1 LEU A 101 3.015 -6.160 -4.080 1.00 0.00 C ATOM 25 CD2 LEU A 101 1.630 -5.425 -6.029 1.00 0.00 C ATOM 0 H LEU A 101 2.955 -1.152 -3.738 1.00 0.00 H new ATOM 0 HA LEU A 101 3.680 -3.794 -2.609 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.545 -3.914 -3.719 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.133 -2.995 -5.090 1.00 0.00 H new ATOM 0 HG LEU A 101 3.659 -4.885 -5.662 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.252 -7.078 -4.617 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.854 -5.887 -3.440 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.127 -6.317 -3.467 1.00 0.00 H new ATOM 0 HD21 LEU A 101 1.886 -6.354 -6.539 1.00 0.00 H new ATOM 0 HD22 LEU A 101 0.707 -5.563 -5.466 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.491 -4.633 -6.765 1.00 0.00 H new ATOM 37 N THR A 102 5.567 -4.202 -4.270 1.00 0.00 N ATOM 38 CA THR A 102 6.833 -4.278 -4.987 1.00 0.00 C ATOM 39 C THR A 102 6.722 -5.188 -6.204 1.00 0.00 C ATOM 40 O THR A 102 6.162 -6.281 -6.126 1.00 0.00 O ATOM 41 CB THR A 102 7.964 -4.793 -4.076 1.00 0.00 C ATOM 42 OG1 THR A 102 7.885 -4.164 -2.792 1.00 0.00 O ATOM 43 CG2 THR A 102 9.326 -4.519 -4.697 1.00 0.00 C ATOM 0 H THR A 102 5.306 -5.060 -3.784 1.00 0.00 H new ATOM 0 HA THR A 102 7.072 -3.266 -5.314 1.00 0.00 H new ATOM 0 HB THR A 102 7.844 -5.870 -3.960 1.00 0.00 H new ATOM 0 HG1 THR A 102 7.368 -4.730 -2.182 1.00 0.00 H new ATOM 0 HG21 THR A 102 10.109 -4.891 -4.036 1.00 0.00 H new ATOM 0 HG22 THR A 102 9.395 -5.023 -5.661 1.00 0.00 H new ATOM 0 HG23 THR A 102 9.452 -3.446 -4.840 1.00 0.00 H new ATOM 51 N CYS A 103 7.260 -4.730 -7.330 1.00 0.00 N ATOM 52 CA CYS A 103 7.222 -5.503 -8.566 1.00 0.00 C ATOM 53 C CYS A 103 8.559 -5.425 -9.297 1.00 0.00 C ATOM 54 O CYS A 103 9.209 -4.379 -9.318 1.00 0.00 O ATOM 55 CB CYS A 103 6.101 -4.996 -9.475 1.00 0.00 C ATOM 56 SG CYS A 103 4.486 -4.837 -8.646 1.00 0.00 S ATOM 0 H CYS A 103 7.728 -3.827 -7.412 1.00 0.00 H new ATOM 0 HA CYS A 103 7.029 -6.544 -8.308 1.00 0.00 H new ATOM 0 HB2 CYS A 103 6.387 -4.025 -9.880 1.00 0.00 H new ATOM 0 HB3 CYS A 103 5.998 -5.676 -10.321 1.00 0.00 H new ATOM 61 N LEU A 104 8.965 -6.540 -9.896 1.00 0.00 N ATOM 62 CA LEU A 104 10.224 -6.599 -10.630 1.00 0.00 C ATOM 63 C LEU A 104 10.125 -5.832 -11.945 1.00 0.00 C ATOM 64 O LEU A 104 9.034 -5.626 -12.474 1.00 0.00 O ATOM 65 CB LEU A 104 10.610 -8.054 -10.903 1.00 0.00 C ATOM 66 CG LEU A 104 11.098 -8.856 -9.696 1.00 0.00 C ATOM 67 CD1 LEU A 104 11.152 -10.339 -10.028 1.00 0.00 C ATOM 68 CD2 LEU A 104 12.463 -8.360 -9.242 1.00 0.00 C ATOM 0 H LEU A 104 8.440 -7.415 -9.888 1.00 0.00 H new ATOM 0 HA LEU A 104 10.996 -6.133 -10.017 1.00 0.00 H new ATOM 0 HB2 LEU A 104 9.746 -8.565 -11.328 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.392 -8.065 -11.662 1.00 0.00 H new ATOM 0 HG LEU A 104 10.391 -8.712 -8.879 1.00 0.00 H new ATOM 0 HD11 LEU A 104 11.501 -10.894 -9.158 1.00 0.00 H new ATOM 0 HD12 LEU A 104 10.157 -10.686 -10.304 1.00 0.00 H new ATOM 0 HD13 LEU A 104 11.837 -10.501 -10.860 1.00 0.00 H new ATOM 0 HD21 LEU A 104 12.794 -8.942 -8.382 1.00 0.00 H new ATOM 0 HD22 LEU A 104 13.180 -8.473 -10.055 1.00 0.00 H new ATOM 0 HD23 LEU A 104 12.394 -7.309 -8.963 1.00 0.00 H new ATOM 80 N ASN A 105 11.274 -5.413 -12.467 1.00 0.00 N ATOM 81 CA ASN A 105 11.317 -4.671 -13.722 1.00 0.00 C ATOM 82 C ASN A 105 12.519 -5.090 -14.561 1.00 0.00 C ATOM 83 O ASN A 105 13.287 -4.249 -15.030 1.00 0.00 O ATOM 84 CB ASN A 105 11.372 -3.167 -13.446 1.00 0.00 C ATOM 85 CG ASN A 105 10.717 -2.353 -14.545 1.00 0.00 C ATOM 86 OD1 ASN A 105 9.538 -2.009 -14.460 1.00 0.00 O ATOM 87 ND2 ASN A 105 11.481 -2.041 -15.586 1.00 0.00 N ATOM 0 H ASN A 105 12.186 -5.575 -12.041 1.00 0.00 H new ATOM 0 HA ASN A 105 10.410 -4.899 -14.282 1.00 0.00 H new ATOM 0 HB2 ASN A 105 10.878 -2.956 -12.498 1.00 0.00 H new ATOM 0 HB3 ASN A 105 12.412 -2.858 -13.339 1.00 0.00 H new ATOM 0 HD21 ASN A 105 11.095 -1.495 -16.356 1.00 0.00 H new ATOM 0 HD22 ASN A 105 12.454 -2.347 -15.615 1.00 0.00 H new ATOM 94 N CYS A 106 12.677 -6.396 -14.748 1.00 0.00 N ATOM 95 CA CYS A 106 13.786 -6.929 -15.531 1.00 0.00 C ATOM 96 C CYS A 106 13.340 -8.134 -16.354 1.00 0.00 C ATOM 97 O CYS A 106 12.470 -8.906 -15.951 1.00 0.00 O ATOM 98 CB CYS A 106 14.943 -7.325 -14.611 1.00 0.00 C ATOM 99 SG CYS A 106 14.417 -7.994 -13.001 1.00 0.00 S ATOM 0 H CYS A 106 12.051 -7.105 -14.368 1.00 0.00 H new ATOM 0 HA CYS A 106 14.124 -6.150 -16.214 1.00 0.00 H new ATOM 0 HB2 CYS A 106 15.558 -8.069 -15.118 1.00 0.00 H new ATOM 0 HB3 CYS A 106 15.573 -6.452 -14.441 1.00 0.00 H new ATOM 104 N PRO A 107 13.951 -8.300 -17.537 1.00 0.00 N ATOM 105 CA PRO A 107 13.634 -9.409 -18.442 1.00 0.00 C ATOM 106 C PRO A 107 14.106 -10.754 -17.899 1.00 0.00 C ATOM 107 O PRO A 107 13.447 -11.775 -18.088 1.00 0.00 O ATOM 108 CB PRO A 107 14.396 -9.052 -19.721 1.00 0.00 C ATOM 109 CG PRO A 107 15.521 -8.188 -19.263 1.00 0.00 C ATOM 110 CD PRO A 107 14.997 -7.419 -18.082 1.00 0.00 C ATOM 0 HA PRO A 107 12.560 -9.522 -18.587 1.00 0.00 H new ATOM 0 HB2 PRO A 107 14.763 -9.946 -20.226 1.00 0.00 H new ATOM 0 HB3 PRO A 107 13.756 -8.526 -20.429 1.00 0.00 H new ATOM 0 HG2 PRO A 107 16.387 -8.789 -18.985 1.00 0.00 H new ATOM 0 HG3 PRO A 107 15.843 -7.513 -20.056 1.00 0.00 H new ATOM 0 HD2 PRO A 107 15.780 -7.225 -17.349 1.00 0.00 H new ATOM 0 HD3 PRO A 107 14.592 -6.452 -18.380 1.00 0.00 H new ATOM 118 N GLU A 108 15.251 -10.745 -17.222 1.00 0.00 N ATOM 119 CA GLU A 108 15.810 -11.965 -16.652 1.00 0.00 C ATOM 120 C GLU A 108 14.957 -12.461 -15.488 1.00 0.00 C ATOM 121 O GLU A 108 14.224 -11.691 -14.869 1.00 0.00 O ATOM 122 CB GLU A 108 17.245 -11.723 -16.181 1.00 0.00 C ATOM 123 CG GLU A 108 18.097 -10.965 -17.186 1.00 0.00 C ATOM 124 CD GLU A 108 18.441 -9.564 -16.720 1.00 0.00 C ATOM 125 OE1 GLU A 108 19.055 -9.432 -15.641 1.00 0.00 O ATOM 126 OE2 GLU A 108 18.096 -8.600 -17.435 1.00 0.00 O ATOM 0 H GLU A 108 15.808 -9.907 -17.055 1.00 0.00 H new ATOM 0 HA GLU A 108 15.815 -12.730 -17.428 1.00 0.00 H new ATOM 0 HB2 GLU A 108 17.222 -11.166 -15.244 1.00 0.00 H new ATOM 0 HB3 GLU A 108 17.716 -12.683 -15.970 1.00 0.00 H new ATOM 0 HG2 GLU A 108 19.018 -11.520 -17.368 1.00 0.00 H new ATOM 0 HG3 GLU A 108 17.566 -10.908 -18.136 1.00 0.00 H new ATOM 133 N MET A 109 15.059 -13.754 -15.197 1.00 0.00 N ATOM 134 CA MET A 109 14.299 -14.354 -14.107 1.00 0.00 C ATOM 135 C MET A 109 14.981 -14.104 -12.766 1.00 0.00 C ATOM 136 O MET A 109 14.385 -13.535 -11.851 1.00 0.00 O ATOM 137 CB MET A 109 14.136 -15.858 -14.337 1.00 0.00 C ATOM 138 CG MET A 109 12.879 -16.221 -15.112 1.00 0.00 C ATOM 139 SD MET A 109 12.520 -17.988 -15.062 1.00 0.00 S ATOM 140 CE MET A 109 11.940 -18.262 -16.734 1.00 0.00 C ATOM 0 H MET A 109 15.660 -14.406 -15.701 1.00 0.00 H new ATOM 0 HA MET A 109 13.314 -13.888 -14.086 1.00 0.00 H new ATOM 0 HB2 MET A 109 15.006 -16.231 -14.877 1.00 0.00 H new ATOM 0 HB3 MET A 109 14.117 -16.365 -13.372 1.00 0.00 H new ATOM 0 HG2 MET A 109 12.032 -15.670 -14.702 1.00 0.00 H new ATOM 0 HG3 MET A 109 12.992 -15.906 -16.149 1.00 0.00 H new ATOM 0 HE1 MET A 109 11.203 -19.065 -16.736 1.00 0.00 H new ATOM 0 HE2 MET A 109 11.483 -17.349 -17.115 1.00 0.00 H new ATOM 0 HE3 MET A 109 12.781 -18.539 -17.370 1.00 0.00 H new ATOM 150 N PHE A 110 16.233 -14.534 -12.655 1.00 0.00 N ATOM 151 CA PHE A 110 16.996 -14.357 -11.425 1.00 0.00 C ATOM 152 C PHE A 110 17.719 -13.014 -11.421 1.00 0.00 C ATOM 153 O PHE A 110 18.940 -12.953 -11.275 1.00 0.00 O ATOM 154 CB PHE A 110 18.007 -15.494 -11.259 1.00 0.00 C ATOM 155 CG PHE A 110 17.419 -16.737 -10.656 1.00 0.00 C ATOM 156 CD1 PHE A 110 17.353 -16.891 -9.281 1.00 0.00 C ATOM 157 CD2 PHE A 110 16.932 -17.752 -11.464 1.00 0.00 C ATOM 158 CE1 PHE A 110 16.812 -18.034 -8.722 1.00 0.00 C ATOM 159 CE2 PHE A 110 16.389 -18.896 -10.911 1.00 0.00 C ATOM 160 CZ PHE A 110 16.330 -19.038 -9.539 1.00 0.00 C ATOM 0 H PHE A 110 16.741 -15.008 -13.402 1.00 0.00 H new ATOM 0 HA PHE A 110 16.298 -14.376 -10.588 1.00 0.00 H new ATOM 0 HB2 PHE A 110 18.430 -15.738 -12.233 1.00 0.00 H new ATOM 0 HB3 PHE A 110 18.829 -15.150 -10.632 1.00 0.00 H new ATOM 0 HD1 PHE A 110 17.729 -16.109 -8.638 1.00 0.00 H new ATOM 0 HD2 PHE A 110 16.977 -17.648 -12.538 1.00 0.00 H new ATOM 0 HE1 PHE A 110 16.766 -18.142 -7.648 1.00 0.00 H new ATOM 0 HE2 PHE A 110 16.011 -19.679 -11.552 1.00 0.00 H new ATOM 0 HZ PHE A 110 15.908 -19.932 -9.105 1.00 0.00 H new ATOM 170 N CYS A 111 16.956 -11.938 -11.582 1.00 0.00 N ATOM 171 CA CYS A 111 17.521 -10.594 -11.599 1.00 0.00 C ATOM 172 C CYS A 111 17.314 -9.900 -10.255 1.00 0.00 C ATOM 173 O CYS A 111 16.832 -10.507 -9.299 1.00 0.00 O ATOM 174 CB CYS A 111 16.887 -9.765 -12.717 1.00 0.00 C ATOM 175 SG CYS A 111 15.069 -9.679 -12.639 1.00 0.00 S ATOM 0 H CYS A 111 15.944 -11.971 -11.703 1.00 0.00 H new ATOM 0 HA CYS A 111 18.592 -10.679 -11.783 1.00 0.00 H new ATOM 0 HB2 CYS A 111 17.290 -8.753 -12.678 1.00 0.00 H new ATOM 0 HB3 CYS A 111 17.179 -10.187 -13.678 1.00 0.00 H new ATOM 180 N GLY A 112 17.682 -8.624 -10.192 1.00 0.00 N ATOM 181 CA GLY A 112 17.528 -7.869 -8.962 1.00 0.00 C ATOM 182 C GLY A 112 16.948 -6.488 -9.198 1.00 0.00 C ATOM 183 O GLY A 112 16.948 -5.644 -8.302 1.00 0.00 O ATOM 0 H GLY A 112 18.084 -8.100 -10.970 1.00 0.00 H new ATOM 0 HA2 GLY A 112 16.881 -8.420 -8.280 1.00 0.00 H new ATOM 0 HA3 GLY A 112 18.498 -7.774 -8.474 1.00 0.00 H new ATOM 187 N LYS A 113 16.452 -6.256 -10.409 1.00 0.00 N ATOM 188 CA LYS A 113 15.865 -4.969 -10.762 1.00 0.00 C ATOM 189 C LYS A 113 14.366 -4.959 -10.481 1.00 0.00 C ATOM 190 O LYS A 113 13.616 -5.766 -11.031 1.00 0.00 O ATOM 191 CB LYS A 113 16.121 -4.657 -12.238 1.00 0.00 C ATOM 192 CG LYS A 113 17.424 -3.917 -12.487 1.00 0.00 C ATOM 193 CD LYS A 113 17.181 -2.555 -13.115 1.00 0.00 C ATOM 194 CE LYS A 113 18.486 -1.892 -13.530 1.00 0.00 C ATOM 195 NZ LYS A 113 19.137 -1.190 -12.389 1.00 0.00 N ATOM 0 H LYS A 113 16.445 -6.943 -11.163 1.00 0.00 H new ATOM 0 HA LYS A 113 16.336 -4.202 -10.148 1.00 0.00 H new ATOM 0 HB2 LYS A 113 16.130 -5.590 -12.802 1.00 0.00 H new ATOM 0 HB3 LYS A 113 15.295 -4.060 -12.623 1.00 0.00 H new ATOM 0 HG2 LYS A 113 17.959 -3.794 -11.545 1.00 0.00 H new ATOM 0 HG3 LYS A 113 18.062 -4.512 -13.141 1.00 0.00 H new ATOM 0 HD2 LYS A 113 16.534 -2.665 -13.986 1.00 0.00 H new ATOM 0 HD3 LYS A 113 16.656 -1.915 -12.406 1.00 0.00 H new ATOM 0 HE2 LYS A 113 19.166 -2.645 -13.929 1.00 0.00 H new ATOM 0 HE3 LYS A 113 18.293 -1.180 -14.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 20.023 -0.751 -12.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 18.499 -0.454 -12.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 19.344 -1.874 -11.633 1.00 0.00 H new ATOM 209 N PHE A 114 13.936 -4.039 -9.624 1.00 0.00 N ATOM 210 CA PHE A 114 12.525 -3.923 -9.271 1.00 0.00 C ATOM 211 C PHE A 114 12.171 -2.483 -8.913 1.00 0.00 C ATOM 212 O PHE A 114 13.047 -1.627 -8.804 1.00 0.00 O ATOM 213 CB PHE A 114 12.193 -4.849 -8.099 1.00 0.00 C ATOM 214 CG PHE A 114 12.995 -4.562 -6.862 1.00 0.00 C ATOM 215 CD1 PHE A 114 14.258 -5.107 -6.697 1.00 0.00 C ATOM 216 CD2 PHE A 114 12.486 -3.746 -5.865 1.00 0.00 C ATOM 217 CE1 PHE A 114 14.999 -4.844 -5.560 1.00 0.00 C ATOM 218 CE2 PHE A 114 13.223 -3.480 -4.726 1.00 0.00 C ATOM 219 CZ PHE A 114 14.480 -4.030 -4.573 1.00 0.00 C ATOM 0 H PHE A 114 14.544 -3.363 -9.161 1.00 0.00 H new ATOM 0 HA PHE A 114 11.934 -4.219 -10.137 1.00 0.00 H new ATOM 0 HB2 PHE A 114 11.133 -4.758 -7.864 1.00 0.00 H new ATOM 0 HB3 PHE A 114 12.365 -5.882 -8.402 1.00 0.00 H new ATOM 0 HD1 PHE A 114 14.669 -5.745 -7.466 1.00 0.00 H new ATOM 0 HD2 PHE A 114 11.503 -3.313 -5.979 1.00 0.00 H new ATOM 0 HE1 PHE A 114 15.983 -5.275 -5.444 1.00 0.00 H new ATOM 0 HE2 PHE A 114 12.815 -2.842 -3.956 1.00 0.00 H new ATOM 0 HZ PHE A 114 15.056 -3.824 -3.683 1.00 0.00 H new ATOM 229 N GLN A 115 10.879 -2.226 -8.731 1.00 0.00 N ATOM 230 CA GLN A 115 10.409 -0.890 -8.386 1.00 0.00 C ATOM 231 C GLN A 115 9.154 -0.961 -7.521 1.00 0.00 C ATOM 232 O GLN A 115 8.427 -1.954 -7.547 1.00 0.00 O ATOM 233 CB GLN A 115 10.124 -0.083 -9.654 1.00 0.00 C ATOM 234 CG GLN A 115 11.349 0.619 -10.217 1.00 0.00 C ATOM 235 CD GLN A 115 11.623 0.246 -11.660 1.00 0.00 C ATOM 236 OE1 GLN A 115 12.640 -0.376 -11.971 1.00 0.00 O ATOM 237 NE2 GLN A 115 10.715 0.625 -12.552 1.00 0.00 N ATOM 0 H GLN A 115 10.141 -2.925 -8.817 1.00 0.00 H new ATOM 0 HA GLN A 115 11.193 -0.392 -7.816 1.00 0.00 H new ATOM 0 HB2 GLN A 115 9.716 -0.749 -10.414 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.357 0.661 -9.437 1.00 0.00 H new ATOM 0 HG2 GLN A 115 11.210 1.698 -10.145 1.00 0.00 H new ATOM 0 HG3 GLN A 115 12.218 0.368 -9.609 1.00 0.00 H new ATOM 0 HE21 GLN A 115 9.887 1.139 -12.250 1.00 0.00 H new ATOM 0 HE22 GLN A 115 10.846 0.402 -13.539 1.00 0.00 H new ATOM 246 N ILE A 116 8.907 0.098 -6.758 1.00 0.00 N ATOM 247 CA ILE A 116 7.740 0.155 -5.887 1.00 0.00 C ATOM 248 C ILE A 116 6.527 0.709 -6.627 1.00 0.00 C ATOM 249 O ILE A 116 6.545 1.842 -7.110 1.00 0.00 O ATOM 250 CB ILE A 116 8.007 1.022 -4.642 1.00 0.00 C ATOM 251 CG1 ILE A 116 9.099 0.388 -3.777 1.00 0.00 C ATOM 252 CG2 ILE A 116 6.728 1.207 -3.840 1.00 0.00 C ATOM 253 CD1 ILE A 116 9.452 1.206 -2.555 1.00 0.00 C ATOM 0 H ILE A 116 9.499 0.928 -6.725 1.00 0.00 H new ATOM 0 HA ILE A 116 7.534 -0.867 -5.570 1.00 0.00 H new ATOM 0 HB ILE A 116 8.352 2.003 -4.968 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.771 -0.602 -3.459 1.00 0.00 H new ATOM 0 HG13 ILE A 116 9.995 0.248 -4.382 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.934 1.822 -2.964 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.978 1.698 -4.460 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.355 0.234 -3.521 1.00 0.00 H new ATOM 0 HD11 ILE A 116 10.232 0.697 -1.989 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.811 2.187 -2.865 1.00 0.00 H new ATOM 0 HD13 ILE A 116 8.568 1.324 -1.929 1.00 0.00 H new ATOM 265 N CYS A 117 5.474 -0.097 -6.713 1.00 0.00 N ATOM 266 CA CYS A 117 4.251 0.312 -7.393 1.00 0.00 C ATOM 267 C CYS A 117 3.409 1.219 -6.500 1.00 0.00 C ATOM 268 O CYS A 117 3.173 0.912 -5.332 1.00 0.00 O ATOM 269 CB CYS A 117 3.436 -0.916 -7.804 1.00 0.00 C ATOM 270 SG CYS A 117 4.418 -2.226 -8.604 1.00 0.00 S ATOM 0 H CYS A 117 5.443 -1.038 -6.320 1.00 0.00 H new ATOM 0 HA CYS A 117 4.531 0.870 -8.287 1.00 0.00 H new ATOM 0 HB2 CYS A 117 2.950 -1.329 -6.920 1.00 0.00 H new ATOM 0 HB3 CYS A 117 2.645 -0.603 -8.485 1.00 0.00 H new ATOM 275 N ARG A 118 2.959 2.338 -7.060 1.00 0.00 N ATOM 276 CA ARG A 118 2.144 3.290 -6.315 1.00 0.00 C ATOM 277 C ARG A 118 0.666 3.124 -6.655 1.00 0.00 C ATOM 278 O ARG A 118 0.288 2.219 -7.397 1.00 0.00 O ATOM 279 CB ARG A 118 2.591 4.722 -6.617 1.00 0.00 C ATOM 280 CG ARG A 118 3.935 5.082 -6.005 1.00 0.00 C ATOM 281 CD ARG A 118 4.706 6.052 -6.886 1.00 0.00 C ATOM 282 NE ARG A 118 6.046 5.561 -7.198 1.00 0.00 N ATOM 283 CZ ARG A 118 7.017 6.331 -7.676 1.00 0.00 C ATOM 284 NH1 ARG A 118 6.799 7.620 -7.896 1.00 0.00 N ATOM 285 NH2 ARG A 118 8.211 5.811 -7.935 1.00 0.00 N ATOM 0 H ARG A 118 3.145 2.607 -8.026 1.00 0.00 H new ATOM 0 HA ARG A 118 2.278 3.091 -5.252 1.00 0.00 H new ATOM 0 HB2 ARG A 118 2.645 4.856 -7.697 1.00 0.00 H new ATOM 0 HB3 ARG A 118 1.835 5.415 -6.247 1.00 0.00 H new ATOM 0 HG2 ARG A 118 3.781 5.526 -5.021 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.523 4.176 -5.858 1.00 0.00 H new ATOM 0 HD2 ARG A 118 4.155 6.217 -7.812 1.00 0.00 H new ATOM 0 HD3 ARG A 118 4.781 7.017 -6.384 1.00 0.00 H new ATOM 0 HE ARG A 118 6.247 4.573 -7.040 1.00 0.00 H new ATOM 0 HH11 ARG A 118 5.883 8.023 -7.698 1.00 0.00 H new ATOM 0 HH12 ARG A 118 7.547 8.208 -8.263 1.00 0.00 H new ATOM 0 HH21 ARG A 118 8.383 4.820 -7.767 1.00 0.00 H new ATOM 0 HH22 ARG A 118 8.956 6.403 -8.302 1.00 0.00 H new ATOM 299 N ASN A 119 -0.164 4.005 -6.107 1.00 0.00 N ATOM 300 CA ASN A 119 -1.601 3.956 -6.352 1.00 0.00 C ATOM 301 C ASN A 119 -1.894 3.798 -7.841 1.00 0.00 C ATOM 302 O ASN A 119 -1.157 4.304 -8.687 1.00 0.00 O ATOM 303 CB ASN A 119 -2.274 5.223 -5.820 1.00 0.00 C ATOM 304 CG ASN A 119 -1.458 6.471 -6.098 1.00 0.00 C ATOM 305 OD1 ASN A 119 -0.567 6.827 -5.327 1.00 0.00 O ATOM 306 ND2 ASN A 119 -1.761 7.142 -7.203 1.00 0.00 N ATOM 0 H ASN A 119 0.133 4.761 -5.491 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.004 3.090 -5.827 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -3.259 5.327 -6.276 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -2.429 5.125 -4.745 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -1.247 7.990 -7.442 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -2.508 6.809 -7.813 1.00 0.00 H new ATOM 313 N GLY A 120 -2.977 3.093 -8.155 1.00 0.00 N ATOM 314 CA GLY A 120 -3.349 2.882 -9.541 1.00 0.00 C ATOM 315 C GLY A 120 -2.930 1.517 -10.052 1.00 0.00 C ATOM 316 O GLY A 120 -3.526 0.990 -10.991 1.00 0.00 O ATOM 0 H GLY A 120 -3.603 2.664 -7.473 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -4.429 2.990 -9.645 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -2.891 3.654 -10.159 1.00 0.00 H new ATOM 320 N GLU A 121 -1.902 0.946 -9.434 1.00 0.00 N ATOM 321 CA GLU A 121 -1.403 -0.365 -9.834 1.00 0.00 C ATOM 322 C GLU A 121 -1.023 -1.199 -8.614 1.00 0.00 C ATOM 323 O GLU A 121 0.114 -1.149 -8.143 1.00 0.00 O ATOM 324 CB GLU A 121 -0.193 -0.214 -10.759 1.00 0.00 C ATOM 325 CG GLU A 121 -0.414 0.771 -11.894 1.00 0.00 C ATOM 326 CD GLU A 121 0.666 0.691 -12.955 1.00 0.00 C ATOM 327 OE1 GLU A 121 1.848 0.914 -12.618 1.00 0.00 O ATOM 328 OE2 GLU A 121 0.330 0.405 -14.123 1.00 0.00 O ATOM 0 H GLU A 121 -1.398 1.370 -8.655 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.200 -0.880 -10.370 1.00 0.00 H new ATOM 0 HB2 GLU A 121 0.666 0.109 -10.170 1.00 0.00 H new ATOM 0 HB3 GLU A 121 0.057 -1.189 -11.178 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -1.384 0.579 -12.353 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -0.447 1.783 -11.490 1.00 0.00 H new ATOM 335 N LYS A 122 -1.983 -1.964 -8.106 1.00 0.00 N ATOM 336 CA LYS A 122 -1.751 -2.810 -6.941 1.00 0.00 C ATOM 337 C LYS A 122 -1.543 -4.263 -7.356 1.00 0.00 C ATOM 338 O LYS A 122 -1.542 -5.164 -6.517 1.00 0.00 O ATOM 339 CB LYS A 122 -2.930 -2.710 -5.970 1.00 0.00 C ATOM 340 CG LYS A 122 -3.244 -1.287 -5.539 1.00 0.00 C ATOM 341 CD LYS A 122 -4.682 -0.914 -5.856 1.00 0.00 C ATOM 342 CE LYS A 122 -4.965 0.543 -5.524 1.00 0.00 C ATOM 343 NZ LYS A 122 -6.166 0.691 -4.655 1.00 0.00 N ATOM 0 H LYS A 122 -2.929 -2.016 -8.483 1.00 0.00 H new ATOM 0 HA LYS A 122 -0.847 -2.460 -6.443 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -3.814 -3.142 -6.439 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -2.713 -3.309 -5.086 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -3.067 -1.183 -4.468 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -2.568 -0.596 -6.042 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -4.881 -1.093 -6.913 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -5.359 -1.555 -5.291 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -4.099 0.976 -5.024 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -5.113 1.104 -6.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -6.325 1.698 -4.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -6.998 0.301 -5.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -6.015 0.177 -3.763 1.00 0.00 H new ATOM 357 N ILE A 123 -1.366 -4.483 -8.655 1.00 0.00 N ATOM 358 CA ILE A 123 -1.154 -5.826 -9.180 1.00 0.00 C ATOM 359 C ILE A 123 -0.051 -5.837 -10.232 1.00 0.00 C ATOM 360 O ILE A 123 -0.064 -5.040 -11.170 1.00 0.00 O ATOM 361 CB ILE A 123 -2.444 -6.398 -9.798 1.00 0.00 C ATOM 362 CG1 ILE A 123 -3.513 -6.586 -8.720 1.00 0.00 C ATOM 363 CG2 ILE A 123 -2.154 -7.717 -10.500 1.00 0.00 C ATOM 364 CD1 ILE A 123 -4.873 -6.059 -9.119 1.00 0.00 C ATOM 0 H ILE A 123 -1.365 -3.748 -9.363 1.00 0.00 H new ATOM 0 HA ILE A 123 -0.856 -6.451 -8.338 1.00 0.00 H new ATOM 0 HB ILE A 123 -2.821 -5.690 -10.536 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.598 -7.647 -8.485 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -3.191 -6.083 -7.808 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -3.075 -8.109 -10.932 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -1.422 -7.555 -11.291 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -1.757 -8.433 -9.780 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -5.581 -6.226 -8.307 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.803 -4.991 -9.325 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -5.217 -6.579 -10.013 1.00 0.00 H new ATOM 376 N CYS A 124 0.903 -6.748 -10.071 1.00 0.00 N ATOM 377 CA CYS A 124 2.015 -6.866 -11.007 1.00 0.00 C ATOM 378 C CYS A 124 1.695 -7.875 -12.107 1.00 0.00 C ATOM 379 O CYS A 124 0.718 -8.619 -12.017 1.00 0.00 O ATOM 380 CB CYS A 124 3.288 -7.285 -10.270 1.00 0.00 C ATOM 381 SG CYS A 124 3.499 -6.494 -8.642 1.00 0.00 S ATOM 0 H CYS A 124 0.928 -7.416 -9.300 1.00 0.00 H new ATOM 0 HA CYS A 124 2.175 -5.891 -11.467 1.00 0.00 H new ATOM 0 HB2 CYS A 124 3.279 -8.367 -10.138 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.151 -7.047 -10.892 1.00 0.00 H new ATOM 386 N PHE A 125 2.526 -7.895 -13.144 1.00 0.00 N ATOM 387 CA PHE A 125 2.333 -8.811 -14.261 1.00 0.00 C ATOM 388 C PHE A 125 3.673 -9.238 -14.853 1.00 0.00 C ATOM 389 O PHE A 125 4.656 -8.500 -14.790 1.00 0.00 O ATOM 390 CB PHE A 125 1.471 -8.156 -15.342 1.00 0.00 C ATOM 391 CG PHE A 125 2.191 -7.093 -16.121 1.00 0.00 C ATOM 392 CD1 PHE A 125 2.443 -5.853 -15.557 1.00 0.00 C ATOM 393 CD2 PHE A 125 2.617 -7.335 -17.417 1.00 0.00 C ATOM 394 CE1 PHE A 125 3.105 -4.873 -16.272 1.00 0.00 C ATOM 395 CE2 PHE A 125 3.281 -6.359 -18.137 1.00 0.00 C ATOM 396 CZ PHE A 125 3.526 -5.127 -17.563 1.00 0.00 C ATOM 0 H PHE A 125 3.340 -7.287 -13.234 1.00 0.00 H new ATOM 0 HA PHE A 125 1.822 -9.698 -13.886 1.00 0.00 H new ATOM 0 HB2 PHE A 125 1.120 -8.925 -16.031 1.00 0.00 H new ATOM 0 HB3 PHE A 125 0.588 -7.718 -14.876 1.00 0.00 H new ATOM 0 HD1 PHE A 125 2.118 -5.650 -14.547 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.428 -8.297 -17.870 1.00 0.00 H new ATOM 0 HE1 PHE A 125 3.293 -3.909 -15.822 1.00 0.00 H new ATOM 0 HE2 PHE A 125 3.608 -6.560 -19.147 1.00 0.00 H new ATOM 0 HZ PHE A 125 4.046 -4.363 -18.122 1.00 0.00 H new ATOM 406 N LYS A 126 3.705 -10.436 -15.427 1.00 0.00 N ATOM 407 CA LYS A 126 4.922 -10.964 -16.030 1.00 0.00 C ATOM 408 C LYS A 126 4.593 -11.912 -17.179 1.00 0.00 C ATOM 409 O LYS A 126 4.169 -13.047 -16.959 1.00 0.00 O ATOM 410 CB LYS A 126 5.764 -11.691 -14.979 1.00 0.00 C ATOM 411 CG LYS A 126 6.896 -12.514 -15.570 1.00 0.00 C ATOM 412 CD LYS A 126 6.764 -13.984 -15.210 1.00 0.00 C ATOM 413 CE LYS A 126 7.109 -14.879 -16.390 1.00 0.00 C ATOM 414 NZ LYS A 126 8.553 -15.242 -16.408 1.00 0.00 N ATOM 0 H LYS A 126 2.900 -11.060 -15.487 1.00 0.00 H new ATOM 0 HA LYS A 126 5.494 -10.125 -16.427 1.00 0.00 H new ATOM 0 HB2 LYS A 126 6.181 -10.958 -14.289 1.00 0.00 H new ATOM 0 HB3 LYS A 126 5.116 -12.345 -14.396 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.900 -12.403 -16.654 1.00 0.00 H new ATOM 0 HG3 LYS A 126 7.851 -12.134 -15.207 1.00 0.00 H new ATOM 0 HD2 LYS A 126 7.422 -14.215 -14.372 1.00 0.00 H new ATOM 0 HD3 LYS A 126 5.745 -14.189 -14.882 1.00 0.00 H new ATOM 0 HE2 LYS A 126 6.507 -15.787 -16.345 1.00 0.00 H new ATOM 0 HE3 LYS A 126 6.851 -14.371 -17.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 8.728 -15.932 -17.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 9.123 -14.389 -16.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 8.818 -15.658 -15.493 1.00 0.00 H new ATOM 428 N LYS A 127 4.793 -11.441 -18.405 1.00 0.00 N ATOM 429 CA LYS A 127 4.521 -12.247 -19.589 1.00 0.00 C ATOM 430 C LYS A 127 5.778 -12.410 -20.437 1.00 0.00 C ATOM 431 O LYS A 127 6.820 -11.824 -20.141 1.00 0.00 O ATOM 432 CB LYS A 127 3.409 -11.606 -20.423 1.00 0.00 C ATOM 433 CG LYS A 127 3.634 -10.130 -20.704 1.00 0.00 C ATOM 434 CD LYS A 127 2.514 -9.546 -21.548 1.00 0.00 C ATOM 435 CE LYS A 127 1.455 -8.878 -20.684 1.00 0.00 C ATOM 436 NZ LYS A 127 1.418 -7.404 -20.892 1.00 0.00 N ATOM 0 H LYS A 127 5.143 -10.504 -18.605 1.00 0.00 H new ATOM 0 HA LYS A 127 4.196 -13.234 -19.259 1.00 0.00 H new ATOM 0 HB2 LYS A 127 3.323 -12.139 -21.370 1.00 0.00 H new ATOM 0 HB3 LYS A 127 2.459 -11.728 -19.902 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.703 -9.586 -19.762 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.586 -9.998 -21.219 1.00 0.00 H new ATOM 0 HD2 LYS A 127 2.926 -8.819 -22.248 1.00 0.00 H new ATOM 0 HD3 LYS A 127 2.055 -10.336 -22.142 1.00 0.00 H new ATOM 0 HE2 LYS A 127 0.478 -9.302 -20.915 1.00 0.00 H new ATOM 0 HE3 LYS A 127 1.655 -9.092 -19.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 0.437 -7.067 -20.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 2.002 -6.937 -20.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 1.789 -7.177 -21.837 1.00 0.00 H new ATOM 450 N LEU A 128 5.674 -13.209 -21.494 1.00 0.00 N ATOM 451 CA LEU A 128 6.802 -13.448 -22.386 1.00 0.00 C ATOM 452 C LEU A 128 6.965 -12.301 -23.378 1.00 0.00 C ATOM 453 O LEU A 128 5.985 -11.679 -23.790 1.00 0.00 O ATOM 454 CB LEU A 128 6.611 -14.766 -23.140 1.00 0.00 C ATOM 455 CG LEU A 128 7.796 -15.232 -23.987 1.00 0.00 C ATOM 456 CD1 LEU A 128 9.077 -15.215 -23.168 1.00 0.00 C ATOM 457 CD2 LEU A 128 7.537 -16.623 -24.546 1.00 0.00 C ATOM 0 H LEU A 128 4.820 -13.702 -21.754 1.00 0.00 H new ATOM 0 HA LEU A 128 7.706 -13.511 -21.780 1.00 0.00 H new ATOM 0 HB2 LEU A 128 6.379 -15.546 -22.415 1.00 0.00 H new ATOM 0 HB3 LEU A 128 5.742 -14.667 -23.790 1.00 0.00 H new ATOM 0 HG LEU A 128 7.914 -14.542 -24.823 1.00 0.00 H new ATOM 0 HD11 LEU A 128 9.909 -15.550 -23.787 1.00 0.00 H new ATOM 0 HD12 LEU A 128 9.271 -14.202 -22.817 1.00 0.00 H new ATOM 0 HD13 LEU A 128 8.971 -15.882 -22.312 1.00 0.00 H new ATOM 0 HD21 LEU A 128 8.390 -16.939 -25.146 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.392 -17.324 -23.724 1.00 0.00 H new ATOM 0 HD23 LEU A 128 6.643 -16.604 -25.169 1.00 0.00 H new ATOM 469 N HIS A 129 8.208 -12.027 -23.760 1.00 0.00 N ATOM 470 CA HIS A 129 8.499 -10.956 -24.706 1.00 0.00 C ATOM 471 C HIS A 129 9.215 -11.499 -25.939 1.00 0.00 C ATOM 472 O HIS A 129 9.439 -10.774 -26.908 1.00 0.00 O ATOM 473 CB HIS A 129 9.354 -9.876 -24.041 1.00 0.00 C ATOM 474 CG HIS A 129 9.211 -8.526 -24.671 1.00 0.00 C ATOM 475 ND1 HIS A 129 8.450 -8.298 -25.799 1.00 0.00 N ATOM 476 CD2 HIS A 129 9.736 -7.327 -24.325 1.00 0.00 C ATOM 477 CE1 HIS A 129 8.514 -7.018 -26.120 1.00 0.00 C ATOM 478 NE2 HIS A 129 9.288 -6.407 -25.241 1.00 0.00 N ATOM 0 H HIS A 129 9.030 -12.532 -23.429 1.00 0.00 H new ATOM 0 HA HIS A 129 7.552 -10.517 -25.021 1.00 0.00 H new ATOM 0 HB2 HIS A 129 9.082 -9.807 -22.988 1.00 0.00 H new ATOM 0 HB3 HIS A 129 10.401 -10.177 -24.081 1.00 0.00 H new ATOM 0 HD2 HIS A 129 10.386 -7.131 -23.485 1.00 0.00 H new ATOM 0 HE1 HIS A 129 8.018 -6.551 -26.958 1.00 0.00 H new ATOM 0 HE2 HIS A 129 9.516 -5.413 -25.242 1.00 0.00 H new ATOM 486 N GLN A 130 9.571 -12.779 -25.894 1.00 0.00 N ATOM 487 CA GLN A 130 10.262 -13.418 -27.008 1.00 0.00 C ATOM 488 C GLN A 130 10.122 -14.935 -26.936 1.00 0.00 C ATOM 489 O GLN A 130 10.024 -15.509 -25.851 1.00 0.00 O ATOM 490 CB GLN A 130 11.742 -13.030 -27.007 1.00 0.00 C ATOM 491 CG GLN A 130 12.045 -11.788 -27.828 1.00 0.00 C ATOM 492 CD GLN A 130 13.443 -11.802 -28.415 1.00 0.00 C ATOM 493 OE1 GLN A 130 14.370 -11.218 -27.853 1.00 0.00 O ATOM 494 NE2 GLN A 130 13.602 -12.472 -29.550 1.00 0.00 N ATOM 0 H GLN A 130 9.393 -13.393 -25.099 1.00 0.00 H new ATOM 0 HA GLN A 130 9.804 -13.072 -27.934 1.00 0.00 H new ATOM 0 HB2 GLN A 130 12.065 -12.864 -25.979 1.00 0.00 H new ATOM 0 HB3 GLN A 130 12.328 -13.863 -27.394 1.00 0.00 H new ATOM 0 HG2 GLN A 130 11.317 -11.704 -28.635 1.00 0.00 H new ATOM 0 HG3 GLN A 130 11.928 -10.905 -27.200 1.00 0.00 H new ATOM 0 HE21 GLN A 130 12.806 -12.941 -29.981 1.00 0.00 H new ATOM 0 HE22 GLN A 130 14.521 -12.517 -29.991 1.00 0.00 H new ATOM 503 N ARG A 131 10.114 -15.579 -28.099 1.00 0.00 N ATOM 504 CA ARG A 131 9.984 -17.030 -28.168 1.00 0.00 C ATOM 505 C ARG A 131 11.276 -17.713 -27.727 1.00 0.00 C ATOM 506 O ARG A 131 11.282 -18.900 -27.403 1.00 0.00 O ATOM 507 CB ARG A 131 9.624 -17.464 -29.590 1.00 0.00 C ATOM 508 CG ARG A 131 8.145 -17.332 -29.911 1.00 0.00 C ATOM 509 CD ARG A 131 7.916 -17.085 -31.394 1.00 0.00 C ATOM 510 NE ARG A 131 7.611 -18.319 -32.114 1.00 0.00 N ATOM 511 CZ ARG A 131 6.405 -18.876 -32.139 1.00 0.00 C ATOM 512 NH1 ARG A 131 5.397 -18.312 -31.489 1.00 0.00 N ATOM 513 NH2 ARG A 131 6.206 -19.999 -32.817 1.00 0.00 N ATOM 0 H ARG A 131 10.196 -15.119 -29.006 1.00 0.00 H new ATOM 0 HA ARG A 131 9.185 -17.331 -27.491 1.00 0.00 H new ATOM 0 HB2 ARG A 131 10.196 -16.865 -30.299 1.00 0.00 H new ATOM 0 HB3 ARG A 131 9.927 -18.502 -29.732 1.00 0.00 H new ATOM 0 HG2 ARG A 131 7.623 -18.240 -29.608 1.00 0.00 H new ATOM 0 HG3 ARG A 131 7.718 -16.511 -29.334 1.00 0.00 H new ATOM 0 HD2 ARG A 131 7.096 -16.379 -31.521 1.00 0.00 H new ATOM 0 HD3 ARG A 131 8.804 -16.623 -31.826 1.00 0.00 H new ATOM 0 HE ARG A 131 8.365 -18.778 -32.625 1.00 0.00 H new ATOM 0 HH11 ARG A 131 5.546 -17.448 -30.968 1.00 0.00 H new ATOM 0 HH12 ARG A 131 4.472 -18.742 -31.510 1.00 0.00 H new ATOM 0 HH21 ARG A 131 6.979 -20.435 -33.319 1.00 0.00 H new ATOM 0 HH22 ARG A 131 5.280 -20.426 -32.836 1.00 0.00 H new ATOM 527 N ARG A 132 12.367 -16.954 -27.720 1.00 0.00 N ATOM 528 CA ARG A 132 13.664 -17.486 -27.321 1.00 0.00 C ATOM 529 C ARG A 132 13.572 -18.188 -25.969 1.00 0.00 C ATOM 530 O ARG A 132 12.934 -17.690 -25.042 1.00 0.00 O ATOM 531 CB ARG A 132 14.701 -16.364 -27.255 1.00 0.00 C ATOM 532 CG ARG A 132 14.977 -15.709 -28.599 1.00 0.00 C ATOM 533 CD ARG A 132 16.101 -16.415 -29.342 1.00 0.00 C ATOM 534 NE ARG A 132 17.055 -15.470 -29.916 1.00 0.00 N ATOM 535 CZ ARG A 132 18.286 -15.804 -30.289 1.00 0.00 C ATOM 536 NH1 ARG A 132 18.709 -17.053 -30.150 1.00 0.00 N ATOM 537 NH2 ARG A 132 19.096 -14.888 -30.804 1.00 0.00 N ATOM 0 H ARG A 132 12.378 -15.969 -27.986 1.00 0.00 H new ATOM 0 HA ARG A 132 13.975 -18.215 -28.069 1.00 0.00 H new ATOM 0 HB2 ARG A 132 14.357 -15.604 -26.554 1.00 0.00 H new ATOM 0 HB3 ARG A 132 15.633 -16.765 -26.858 1.00 0.00 H new ATOM 0 HG2 ARG A 132 14.072 -15.725 -29.206 1.00 0.00 H new ATOM 0 HG3 ARG A 132 15.241 -14.662 -28.448 1.00 0.00 H new ATOM 0 HD2 ARG A 132 16.622 -17.086 -28.659 1.00 0.00 H new ATOM 0 HD3 ARG A 132 15.680 -17.032 -30.136 1.00 0.00 H new ATOM 0 HE ARG A 132 16.761 -14.501 -30.037 1.00 0.00 H new ATOM 0 HH11 ARG A 132 18.089 -17.761 -29.756 1.00 0.00 H new ATOM 0 HH12 ARG A 132 19.654 -17.306 -30.437 1.00 0.00 H new ATOM 0 HH21 ARG A 132 18.774 -13.926 -30.914 1.00 0.00 H new ATOM 0 HH22 ARG A 132 20.041 -15.145 -31.090 1.00 0.00 H new ATOM 551 N ALA A 133 14.214 -19.347 -25.865 1.00 0.00 N ATOM 552 CA ALA A 133 14.205 -20.116 -24.627 1.00 0.00 C ATOM 553 C ALA A 133 15.443 -19.818 -23.787 1.00 0.00 C ATOM 554 O ALA A 133 15.346 -19.586 -22.582 1.00 0.00 O ATOM 555 CB ALA A 133 14.117 -21.605 -24.931 1.00 0.00 C ATOM 0 H ALA A 133 14.747 -19.774 -26.623 1.00 0.00 H new ATOM 0 HA ALA A 133 13.328 -19.821 -24.051 1.00 0.00 H new ATOM 0 HB1 ALA A 133 14.111 -22.167 -23.997 1.00 0.00 H new ATOM 0 HB2 ALA A 133 13.200 -21.810 -25.484 1.00 0.00 H new ATOM 0 HB3 ALA A 133 14.977 -21.905 -25.530 1.00 0.00 H new ATOM 561 N LEU A 134 16.605 -19.828 -24.431 1.00 0.00 N ATOM 562 CA LEU A 134 17.863 -19.559 -23.743 1.00 0.00 C ATOM 563 C LEU A 134 17.810 -18.219 -23.015 1.00 0.00 C ATOM 564 O LEU A 134 18.356 -18.074 -21.921 1.00 0.00 O ATOM 565 CB LEU A 134 19.023 -19.565 -24.739 1.00 0.00 C ATOM 566 CG LEU A 134 19.103 -18.365 -25.684 1.00 0.00 C ATOM 567 CD1 LEU A 134 19.992 -17.280 -25.095 1.00 0.00 C ATOM 568 CD2 LEU A 134 19.618 -18.796 -27.050 1.00 0.00 C ATOM 0 H LEU A 134 16.702 -20.019 -25.428 1.00 0.00 H new ATOM 0 HA LEU A 134 18.021 -20.346 -23.006 1.00 0.00 H new ATOM 0 HB2 LEU A 134 19.956 -19.624 -24.179 1.00 0.00 H new ATOM 0 HB3 LEU A 134 18.955 -20.472 -25.340 1.00 0.00 H new ATOM 0 HG LEU A 134 18.100 -17.956 -25.808 1.00 0.00 H new ATOM 0 HD11 LEU A 134 20.037 -16.434 -25.781 1.00 0.00 H new ATOM 0 HD12 LEU A 134 19.581 -16.951 -24.140 1.00 0.00 H new ATOM 0 HD13 LEU A 134 20.996 -17.676 -24.941 1.00 0.00 H new ATOM 0 HD21 LEU A 134 19.669 -17.930 -27.710 1.00 0.00 H new ATOM 0 HD22 LEU A 134 20.612 -19.230 -26.944 1.00 0.00 H new ATOM 0 HD23 LEU A 134 18.942 -19.538 -27.476 1.00 0.00 H new ATOM 580 N SER A 135 17.147 -17.244 -23.628 1.00 0.00 N ATOM 581 CA SER A 135 17.024 -15.916 -23.039 1.00 0.00 C ATOM 582 C SER A 135 15.616 -15.692 -22.494 1.00 0.00 C ATOM 583 O SER A 135 14.626 -15.911 -23.192 1.00 0.00 O ATOM 584 CB SER A 135 17.358 -14.842 -24.076 1.00 0.00 C ATOM 585 OG SER A 135 16.597 -15.020 -25.258 1.00 0.00 O ATOM 0 H SER A 135 16.687 -17.349 -24.532 1.00 0.00 H new ATOM 0 HA SER A 135 17.731 -15.845 -22.212 1.00 0.00 H new ATOM 0 HB2 SER A 135 17.161 -13.855 -23.658 1.00 0.00 H new ATOM 0 HB3 SER A 135 18.421 -14.881 -24.315 1.00 0.00 H new ATOM 0 HG SER A 135 16.828 -14.320 -25.904 1.00 0.00 H new ATOM 591 N TRP A 136 15.537 -15.254 -21.243 1.00 0.00 N ATOM 592 CA TRP A 136 14.251 -15.000 -20.602 1.00 0.00 C ATOM 593 C TRP A 136 13.416 -14.027 -21.426 1.00 0.00 C ATOM 594 O TRP A 136 12.412 -14.410 -22.027 1.00 0.00 O ATOM 595 CB TRP A 136 14.461 -14.446 -19.192 1.00 0.00 C ATOM 596 CG TRP A 136 15.397 -15.271 -18.363 1.00 0.00 C ATOM 597 CD1 TRP A 136 15.084 -16.386 -17.639 1.00 0.00 C ATOM 598 CD2 TRP A 136 16.798 -15.046 -18.170 1.00 0.00 C ATOM 599 NE1 TRP A 136 16.206 -16.867 -17.008 1.00 0.00 N ATOM 600 CE2 TRP A 136 17.270 -16.063 -17.318 1.00 0.00 C ATOM 601 CE3 TRP A 136 17.699 -14.084 -18.636 1.00 0.00 C ATOM 602 CZ2 TRP A 136 18.603 -16.143 -16.924 1.00 0.00 C ATOM 603 CZ3 TRP A 136 19.021 -14.166 -18.243 1.00 0.00 C ATOM 604 CH2 TRP A 136 19.464 -15.189 -17.395 1.00 0.00 C ATOM 0 H TRP A 136 16.347 -15.067 -20.652 1.00 0.00 H new ATOM 0 HA TRP A 136 13.713 -15.945 -20.536 1.00 0.00 H new ATOM 0 HB2 TRP A 136 14.849 -13.430 -19.263 1.00 0.00 H new ATOM 0 HB3 TRP A 136 13.497 -14.385 -18.686 1.00 0.00 H new ATOM 0 HD1 TRP A 136 14.100 -16.825 -17.572 1.00 0.00 H new ATOM 0 HE1 TRP A 136 16.241 -17.690 -16.406 1.00 0.00 H new ATOM 0 HE3 TRP A 136 17.368 -13.292 -19.291 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 18.946 -16.931 -16.269 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 19.726 -13.428 -18.596 1.00 0.00 H new ATOM 0 HH2 TRP A 136 20.504 -15.226 -17.107 1.00 0.00 H new ATOM 615 N ARG A 137 13.836 -12.766 -21.450 1.00 0.00 N ATOM 616 CA ARG A 137 13.126 -11.738 -22.200 1.00 0.00 C ATOM 617 C ARG A 137 11.640 -11.740 -21.851 1.00 0.00 C ATOM 618 O ARG A 137 10.804 -12.157 -22.653 1.00 0.00 O ATOM 619 CB ARG A 137 13.308 -11.954 -23.703 1.00 0.00 C ATOM 620 CG ARG A 137 13.225 -10.674 -24.518 1.00 0.00 C ATOM 621 CD ARG A 137 14.493 -9.845 -24.384 1.00 0.00 C ATOM 622 NE ARG A 137 14.338 -8.761 -23.418 1.00 0.00 N ATOM 623 CZ ARG A 137 15.243 -7.805 -23.236 1.00 0.00 C ATOM 624 NH1 ARG A 137 16.359 -7.799 -23.950 1.00 0.00 N ATOM 625 NH2 ARG A 137 15.030 -6.852 -22.337 1.00 0.00 N ATOM 0 H ARG A 137 14.665 -12.432 -20.958 1.00 0.00 H new ATOM 0 HA ARG A 137 13.545 -10.770 -21.927 1.00 0.00 H new ATOM 0 HB2 ARG A 137 14.275 -12.424 -23.879 1.00 0.00 H new ATOM 0 HB3 ARG A 137 12.546 -12.649 -24.056 1.00 0.00 H new ATOM 0 HG2 ARG A 137 13.059 -10.919 -25.567 1.00 0.00 H new ATOM 0 HG3 ARG A 137 12.368 -10.086 -24.188 1.00 0.00 H new ATOM 0 HD2 ARG A 137 15.317 -10.489 -24.077 1.00 0.00 H new ATOM 0 HD3 ARG A 137 14.759 -9.429 -25.356 1.00 0.00 H new ATOM 0 HE ARG A 137 13.489 -8.736 -22.852 1.00 0.00 H new ATOM 0 HH11 ARG A 137 16.526 -8.530 -24.642 1.00 0.00 H new ATOM 0 HH12 ARG A 137 17.051 -7.064 -23.808 1.00 0.00 H new ATOM 0 HH21 ARG A 137 14.172 -6.853 -21.786 1.00 0.00 H new ATOM 0 HH22 ARG A 137 15.725 -6.118 -22.197 1.00 0.00 H new ATOM 639 N TYR A 138 11.319 -11.271 -20.650 1.00 0.00 N ATOM 640 CA TYR A 138 9.935 -11.222 -20.194 1.00 0.00 C ATOM 641 C TYR A 138 9.522 -9.791 -19.861 1.00 0.00 C ATOM 642 O TYR A 138 10.359 -8.956 -19.516 1.00 0.00 O ATOM 643 CB TYR A 138 9.748 -12.117 -18.968 1.00 0.00 C ATOM 644 CG TYR A 138 9.674 -13.590 -19.300 1.00 0.00 C ATOM 645 CD1 TYR A 138 10.823 -14.317 -19.585 1.00 0.00 C ATOM 646 CD2 TYR A 138 8.454 -14.256 -19.328 1.00 0.00 C ATOM 647 CE1 TYR A 138 10.760 -15.663 -19.889 1.00 0.00 C ATOM 648 CE2 TYR A 138 8.382 -15.602 -19.630 1.00 0.00 C ATOM 649 CZ TYR A 138 9.538 -16.301 -19.910 1.00 0.00 C ATOM 650 OH TYR A 138 9.471 -17.642 -20.212 1.00 0.00 O ATOM 0 H TYR A 138 11.998 -10.920 -19.975 1.00 0.00 H new ATOM 0 HA TYR A 138 9.300 -11.586 -21.001 1.00 0.00 H new ATOM 0 HB2 TYR A 138 10.574 -11.950 -18.277 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.835 -11.823 -18.450 1.00 0.00 H new ATOM 0 HD1 TYR A 138 11.782 -13.821 -19.569 1.00 0.00 H new ATOM 0 HD2 TYR A 138 7.547 -13.712 -19.110 1.00 0.00 H new ATOM 0 HE1 TYR A 138 11.663 -16.213 -20.109 1.00 0.00 H new ATOM 0 HE2 TYR A 138 7.426 -16.104 -19.647 1.00 0.00 H new ATOM 0 HH TYR A 138 8.537 -17.938 -20.183 1.00 0.00 H new ATOM 660 N ILE A 139 8.226 -9.517 -19.967 1.00 0.00 N ATOM 661 CA ILE A 139 7.701 -8.189 -19.675 1.00 0.00 C ATOM 662 C ILE A 139 7.186 -8.103 -18.242 1.00 0.00 C ATOM 663 O ILE A 139 6.050 -8.481 -17.957 1.00 0.00 O ATOM 664 CB ILE A 139 6.563 -7.809 -20.641 1.00 0.00 C ATOM 665 CG1 ILE A 139 7.032 -7.936 -22.092 1.00 0.00 C ATOM 666 CG2 ILE A 139 6.077 -6.396 -20.357 1.00 0.00 C ATOM 667 CD1 ILE A 139 6.085 -7.307 -23.090 1.00 0.00 C ATOM 0 H ILE A 139 7.521 -10.196 -20.253 1.00 0.00 H new ATOM 0 HA ILE A 139 8.526 -7.489 -19.804 1.00 0.00 H new ATOM 0 HB ILE A 139 5.731 -8.496 -20.487 1.00 0.00 H new ATOM 0 HG12 ILE A 139 8.013 -7.470 -22.191 1.00 0.00 H new ATOM 0 HG13 ILE A 139 7.154 -8.992 -22.335 1.00 0.00 H new ATOM 0 HG21 ILE A 139 5.273 -6.142 -21.048 1.00 0.00 H new ATOM 0 HG22 ILE A 139 5.708 -6.337 -19.333 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.901 -5.695 -20.486 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.481 -7.435 -24.098 1.00 0.00 H new ATOM 0 HD12 ILE A 139 5.110 -7.789 -23.020 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.981 -6.244 -22.873 1.00 0.00 H new ATOM 679 N ARG A 140 8.030 -7.603 -17.345 1.00 0.00 N ATOM 680 CA ARG A 140 7.660 -7.468 -15.942 1.00 0.00 C ATOM 681 C ARG A 140 7.384 -6.008 -15.591 1.00 0.00 C ATOM 682 O ARG A 140 8.048 -5.102 -16.092 1.00 0.00 O ATOM 683 CB ARG A 140 8.771 -8.017 -15.044 1.00 0.00 C ATOM 684 CG ARG A 140 8.964 -9.520 -15.165 1.00 0.00 C ATOM 685 CD ARG A 140 9.956 -10.039 -14.136 1.00 0.00 C ATOM 686 NE ARG A 140 9.873 -11.488 -13.978 1.00 0.00 N ATOM 687 CZ ARG A 140 10.456 -12.352 -14.803 1.00 0.00 C ATOM 688 NH1 ARG A 140 11.160 -11.914 -15.837 1.00 0.00 N ATOM 689 NH2 ARG A 140 10.334 -13.656 -14.592 1.00 0.00 N ATOM 0 H ARG A 140 8.974 -7.285 -17.565 1.00 0.00 H new ATOM 0 HA ARG A 140 6.749 -8.043 -15.775 1.00 0.00 H new ATOM 0 HB2 ARG A 140 9.708 -7.518 -15.292 1.00 0.00 H new ATOM 0 HB3 ARG A 140 8.544 -7.771 -14.007 1.00 0.00 H new ATOM 0 HG2 ARG A 140 8.006 -10.023 -15.034 1.00 0.00 H new ATOM 0 HG3 ARG A 140 9.317 -9.763 -16.167 1.00 0.00 H new ATOM 0 HD2 ARG A 140 10.967 -9.765 -14.437 1.00 0.00 H new ATOM 0 HD3 ARG A 140 9.767 -9.558 -13.176 1.00 0.00 H new ATOM 0 HE ARG A 140 9.339 -11.858 -13.192 1.00 0.00 H new ATOM 0 HH11 ARG A 140 11.255 -10.912 -16.001 1.00 0.00 H new ATOM 0 HH12 ARG A 140 11.606 -12.579 -16.469 1.00 0.00 H new ATOM 0 HH21 ARG A 140 9.793 -13.996 -13.797 1.00 0.00 H new ATOM 0 HH22 ARG A 140 10.781 -14.319 -15.225 1.00 0.00 H new ATOM 703 N GLY A 141 6.397 -5.789 -14.727 1.00 0.00 N ATOM 704 CA GLY A 141 6.050 -4.439 -14.325 1.00 0.00 C ATOM 705 C GLY A 141 4.763 -4.385 -13.525 1.00 0.00 C ATOM 706 O GLY A 141 4.152 -5.418 -13.247 1.00 0.00 O ATOM 0 H GLY A 141 5.832 -6.522 -14.299 1.00 0.00 H new ATOM 0 HA2 GLY A 141 6.862 -4.020 -13.730 1.00 0.00 H new ATOM 0 HA3 GLY A 141 5.949 -3.814 -15.212 1.00 0.00 H new ATOM 710 N CYS A 142 4.349 -3.178 -13.154 1.00 0.00 N ATOM 711 CA CYS A 142 3.127 -2.993 -12.380 1.00 0.00 C ATOM 712 C CYS A 142 1.926 -2.793 -13.300 1.00 0.00 C ATOM 713 O CYS A 142 2.080 -2.481 -14.480 1.00 0.00 O ATOM 714 CB CYS A 142 3.270 -1.793 -11.442 1.00 0.00 C ATOM 715 SG CYS A 142 4.823 -1.775 -10.490 1.00 0.00 S ATOM 0 H CYS A 142 4.842 -2.313 -13.377 1.00 0.00 H new ATOM 0 HA CYS A 142 2.962 -3.892 -11.786 1.00 0.00 H new ATOM 0 HB2 CYS A 142 3.205 -0.877 -12.029 1.00 0.00 H new ATOM 0 HB3 CYS A 142 2.430 -1.786 -10.747 1.00 0.00 H new ATOM 720 N ALA A 143 0.730 -2.975 -12.749 1.00 0.00 N ATOM 721 CA ALA A 143 -0.498 -2.812 -13.518 1.00 0.00 C ATOM 722 C ALA A 143 -1.708 -2.687 -12.600 1.00 0.00 C ATOM 723 O ALA A 143 -1.607 -2.899 -11.391 1.00 0.00 O ATOM 724 CB ALA A 143 -0.679 -3.980 -14.477 1.00 0.00 C ATOM 0 H ALA A 143 0.585 -3.235 -11.773 1.00 0.00 H new ATOM 0 HA ALA A 143 -0.416 -1.891 -14.095 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.600 -3.845 -15.045 1.00 0.00 H new ATOM 0 HB2 ALA A 143 0.167 -4.022 -15.163 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -0.734 -4.910 -13.911 1.00 0.00 H new ATOM 730 N ASP A 144 -2.852 -2.340 -13.180 1.00 0.00 N ATOM 731 CA ASP A 144 -4.083 -2.187 -12.413 1.00 0.00 C ATOM 732 C ASP A 144 -4.742 -3.541 -12.167 1.00 0.00 C ATOM 733 O ASP A 144 -5.054 -3.894 -11.030 1.00 0.00 O ATOM 734 CB ASP A 144 -5.053 -1.259 -13.146 1.00 0.00 C ATOM 735 CG ASP A 144 -5.204 -1.619 -14.611 1.00 0.00 C ATOM 736 OD1 ASP A 144 -4.390 -1.138 -15.427 1.00 0.00 O ATOM 737 OD2 ASP A 144 -6.135 -2.383 -14.941 1.00 0.00 O ATOM 0 H ASP A 144 -2.952 -2.159 -14.179 1.00 0.00 H new ATOM 0 HA ASP A 144 -3.829 -1.746 -11.449 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -6.029 -1.302 -12.662 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -4.701 -0.231 -13.062 1.00 0.00 H new ATOM 742 N THR A 145 -4.953 -4.295 -13.242 1.00 0.00 N ATOM 743 CA THR A 145 -5.577 -5.608 -13.144 1.00 0.00 C ATOM 744 C THR A 145 -5.008 -6.566 -14.184 1.00 0.00 C ATOM 745 O THR A 145 -4.334 -6.148 -15.126 1.00 0.00 O ATOM 746 CB THR A 145 -7.104 -5.520 -13.323 1.00 0.00 C ATOM 747 OG1 THR A 145 -7.421 -4.602 -14.377 1.00 0.00 O ATOM 748 CG2 THR A 145 -7.775 -5.071 -12.034 1.00 0.00 C ATOM 0 H THR A 145 -4.700 -4.018 -14.191 1.00 0.00 H new ATOM 0 HA THR A 145 -5.358 -5.988 -12.146 1.00 0.00 H new ATOM 0 HB THR A 145 -7.476 -6.512 -13.581 1.00 0.00 H new ATOM 0 HG1 THR A 145 -7.057 -3.718 -14.161 1.00 0.00 H new ATOM 0 HG21 THR A 145 -8.853 -5.016 -12.185 1.00 0.00 H new ATOM 0 HG22 THR A 145 -7.555 -5.786 -11.241 1.00 0.00 H new ATOM 0 HG23 THR A 145 -7.398 -4.088 -11.751 1.00 0.00 H new ATOM 756 N CYS A 146 -5.285 -7.854 -14.010 1.00 0.00 N ATOM 757 CA CYS A 146 -4.802 -8.873 -14.934 1.00 0.00 C ATOM 758 C CYS A 146 -5.140 -8.503 -16.376 1.00 0.00 C ATOM 759 O CYS A 146 -6.301 -8.493 -16.785 1.00 0.00 O ATOM 760 CB CYS A 146 -5.410 -10.234 -14.589 1.00 0.00 C ATOM 761 SG CYS A 146 -4.409 -11.655 -15.134 1.00 0.00 S ATOM 0 H CYS A 146 -5.842 -8.217 -13.237 1.00 0.00 H new ATOM 0 HA CYS A 146 -3.718 -8.932 -14.837 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -5.550 -10.294 -13.510 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -6.398 -10.304 -15.043 1.00 0.00 H new ATOM 766 N PRO A 147 -4.101 -8.192 -17.165 1.00 0.00 N ATOM 767 CA PRO A 147 -4.262 -7.817 -18.573 1.00 0.00 C ATOM 768 C PRO A 147 -4.695 -8.994 -19.441 1.00 0.00 C ATOM 769 O PRO A 147 -4.586 -10.151 -19.035 1.00 0.00 O ATOM 770 CB PRO A 147 -2.863 -7.342 -18.976 1.00 0.00 C ATOM 771 CG PRO A 147 -1.941 -8.046 -18.041 1.00 0.00 C ATOM 772 CD PRO A 147 -2.690 -8.183 -16.745 1.00 0.00 C ATOM 0 HA PRO A 147 -5.038 -7.064 -18.708 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -2.643 -7.594 -20.013 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -2.770 -6.260 -18.884 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -1.658 -9.023 -18.433 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -1.020 -7.480 -17.901 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -2.421 -9.100 -16.221 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -2.477 -7.355 -16.069 1.00 0.00 H new ATOM 780 N VAL A 148 -5.186 -8.691 -20.639 1.00 0.00 N ATOM 781 CA VAL A 148 -5.634 -9.724 -21.565 1.00 0.00 C ATOM 782 C VAL A 148 -4.562 -10.032 -22.604 1.00 0.00 C ATOM 783 O VAL A 148 -3.744 -9.178 -22.940 1.00 0.00 O ATOM 784 CB VAL A 148 -6.929 -9.307 -22.287 1.00 0.00 C ATOM 785 CG1 VAL A 148 -7.516 -10.483 -23.053 1.00 0.00 C ATOM 786 CG2 VAL A 148 -7.938 -8.752 -21.292 1.00 0.00 C ATOM 0 H VAL A 148 -5.283 -7.738 -20.991 1.00 0.00 H new ATOM 0 HA VAL A 148 -5.829 -10.618 -20.973 1.00 0.00 H new ATOM 0 HB VAL A 148 -6.688 -8.521 -23.003 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -8.430 -10.169 -23.557 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -6.795 -10.831 -23.793 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -7.743 -11.292 -22.359 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -8.847 -8.462 -21.819 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -8.176 -9.515 -20.551 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -7.515 -7.881 -20.792 1.00 0.00 H new ATOM 796 N GLY A 149 -4.574 -11.261 -23.112 1.00 0.00 N ATOM 797 CA GLY A 149 -3.599 -11.662 -24.109 1.00 0.00 C ATOM 798 C GLY A 149 -3.653 -13.146 -24.410 1.00 0.00 C ATOM 799 O GLY A 149 -4.439 -13.881 -23.811 1.00 0.00 O ATOM 0 H GLY A 149 -5.242 -11.986 -22.850 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -3.772 -11.102 -25.028 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -2.600 -11.401 -23.760 1.00 0.00 H new ATOM 803 N LYS A 150 -2.816 -13.590 -25.342 1.00 0.00 N ATOM 804 CA LYS A 150 -2.771 -14.997 -25.723 1.00 0.00 C ATOM 805 C LYS A 150 -2.331 -15.865 -24.548 1.00 0.00 C ATOM 806 O LYS A 150 -1.747 -15.386 -23.576 1.00 0.00 O ATOM 807 CB LYS A 150 -1.818 -15.197 -26.904 1.00 0.00 C ATOM 808 CG LYS A 150 -2.079 -14.250 -28.063 1.00 0.00 C ATOM 809 CD LYS A 150 -3.444 -14.493 -28.685 1.00 0.00 C ATOM 810 CE LYS A 150 -3.697 -13.559 -29.858 1.00 0.00 C ATOM 811 NZ LYS A 150 -3.878 -14.306 -31.133 1.00 0.00 N ATOM 0 H LYS A 150 -2.159 -12.995 -25.848 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.775 -15.300 -26.020 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -0.793 -15.062 -26.560 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -1.903 -16.224 -27.259 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -2.016 -13.220 -27.713 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -1.305 -14.378 -28.820 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -3.513 -15.528 -29.021 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -4.219 -14.351 -27.932 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -4.585 -12.959 -29.659 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -2.861 -12.867 -29.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -4.048 -13.634 -31.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -3.021 -14.859 -31.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -4.692 -14.948 -31.047 1.00 0.00 H new ATOM 825 N PRO A 151 -2.615 -17.172 -24.638 1.00 0.00 N ATOM 826 CA PRO A 151 -2.255 -18.135 -23.592 1.00 0.00 C ATOM 827 C PRO A 151 -0.771 -18.483 -23.611 1.00 0.00 C ATOM 828 O PRO A 151 -0.183 -18.791 -22.574 1.00 0.00 O ATOM 829 CB PRO A 151 -3.098 -19.365 -23.937 1.00 0.00 C ATOM 830 CG PRO A 151 -3.979 -18.920 -25.053 1.00 0.00 C ATOM 831 CD PRO A 151 -3.310 -17.813 -25.768 1.00 0.00 C ATOM 0 HA PRO A 151 -2.441 -17.741 -22.593 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -2.470 -20.203 -24.239 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -3.683 -19.697 -23.079 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -4.174 -19.748 -25.735 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -4.944 -18.592 -24.666 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -2.622 -18.167 -26.536 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -4.017 -17.144 -26.258 1.00 0.00 H new ATOM 839 N TYR A 152 -0.171 -18.431 -24.795 1.00 0.00 N ATOM 840 CA TYR A 152 1.245 -18.744 -24.948 1.00 0.00 C ATOM 841 C TYR A 152 2.112 -17.561 -24.527 1.00 0.00 C ATOM 842 O TYR A 152 3.340 -17.640 -24.549 1.00 0.00 O ATOM 843 CB TYR A 152 1.551 -19.123 -26.398 1.00 0.00 C ATOM 844 CG TYR A 152 1.194 -20.553 -26.738 1.00 0.00 C ATOM 845 CD1 TYR A 152 1.909 -21.615 -26.200 1.00 0.00 C ATOM 846 CD2 TYR A 152 0.141 -20.841 -27.597 1.00 0.00 C ATOM 847 CE1 TYR A 152 1.587 -22.922 -26.508 1.00 0.00 C ATOM 848 CE2 TYR A 152 -0.190 -22.145 -27.910 1.00 0.00 C ATOM 849 CZ TYR A 152 0.537 -23.182 -27.363 1.00 0.00 C ATOM 850 OH TYR A 152 0.212 -24.484 -27.672 1.00 0.00 O ATOM 0 H TYR A 152 -0.643 -18.175 -25.662 1.00 0.00 H new ATOM 0 HA TYR A 152 1.476 -19.590 -24.301 1.00 0.00 H new ATOM 0 HB2 TYR A 152 1.005 -18.453 -27.063 1.00 0.00 H new ATOM 0 HB3 TYR A 152 2.613 -18.967 -26.589 1.00 0.00 H new ATOM 0 HD1 TYR A 152 2.731 -21.415 -25.529 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -0.429 -20.031 -28.028 1.00 0.00 H new ATOM 0 HE1 TYR A 152 2.154 -23.736 -26.082 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -1.013 -22.351 -28.579 1.00 0.00 H new ATOM 0 HH TYR A 152 -0.552 -24.494 -28.286 1.00 0.00 H new ATOM 860 N GLU A 153 1.463 -16.467 -24.142 1.00 0.00 N ATOM 861 CA GLU A 153 2.174 -15.268 -23.715 1.00 0.00 C ATOM 862 C GLU A 153 2.639 -15.398 -22.267 1.00 0.00 C ATOM 863 O GLU A 153 3.266 -14.490 -21.721 1.00 0.00 O ATOM 864 CB GLU A 153 1.280 -14.036 -23.866 1.00 0.00 C ATOM 865 CG GLU A 153 0.998 -13.662 -25.312 1.00 0.00 C ATOM 866 CD GLU A 153 1.650 -12.353 -25.713 1.00 0.00 C ATOM 867 OE1 GLU A 153 2.848 -12.170 -25.416 1.00 0.00 O ATOM 868 OE2 GLU A 153 0.959 -11.511 -26.324 1.00 0.00 O ATOM 0 H GLU A 153 0.447 -16.386 -24.117 1.00 0.00 H new ATOM 0 HA GLU A 153 3.051 -15.151 -24.352 1.00 0.00 H new ATOM 0 HB2 GLU A 153 0.334 -14.219 -23.356 1.00 0.00 H new ATOM 0 HB3 GLU A 153 1.753 -13.191 -23.367 1.00 0.00 H new ATOM 0 HG2 GLU A 153 1.356 -14.457 -25.966 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -0.079 -13.588 -25.461 1.00 0.00 H new ATOM 875 N MET A 154 2.327 -16.533 -21.651 1.00 0.00 N ATOM 876 CA MET A 154 2.713 -16.782 -20.267 1.00 0.00 C ATOM 877 C MET A 154 2.416 -15.568 -19.393 1.00 0.00 C ATOM 878 O MET A 154 3.220 -15.198 -18.536 1.00 0.00 O ATOM 879 CB MET A 154 4.199 -17.134 -20.185 1.00 0.00 C ATOM 880 CG MET A 154 4.498 -18.589 -20.509 1.00 0.00 C ATOM 881 SD MET A 154 5.514 -19.386 -19.251 1.00 0.00 S ATOM 882 CE MET A 154 4.448 -19.249 -17.818 1.00 0.00 C ATOM 0 H MET A 154 1.808 -17.295 -22.088 1.00 0.00 H new ATOM 0 HA MET A 154 2.127 -17.624 -19.898 1.00 0.00 H new ATOM 0 HB2 MET A 154 4.754 -16.496 -20.873 1.00 0.00 H new ATOM 0 HB3 MET A 154 4.562 -16.912 -19.181 1.00 0.00 H new ATOM 0 HG2 MET A 154 3.560 -19.134 -20.612 1.00 0.00 H new ATOM 0 HG3 MET A 154 5.007 -18.646 -21.471 1.00 0.00 H new ATOM 0 HE1 MET A 154 4.644 -20.078 -17.138 1.00 0.00 H new ATOM 0 HE2 MET A 154 4.645 -18.307 -17.307 1.00 0.00 H new ATOM 0 HE3 MET A 154 3.406 -19.279 -18.136 1.00 0.00 H new ATOM 892 N ILE A 155 1.260 -14.952 -19.615 1.00 0.00 N ATOM 893 CA ILE A 155 0.859 -13.780 -18.847 1.00 0.00 C ATOM 894 C ILE A 155 0.451 -14.165 -17.429 1.00 0.00 C ATOM 895 O ILE A 155 -0.540 -14.866 -17.227 1.00 0.00 O ATOM 896 CB ILE A 155 -0.309 -13.037 -19.522 1.00 0.00 C ATOM 897 CG1 ILE A 155 0.033 -12.719 -20.979 1.00 0.00 C ATOM 898 CG2 ILE A 155 -0.638 -11.763 -18.759 1.00 0.00 C ATOM 899 CD1 ILE A 155 -1.132 -12.162 -21.765 1.00 0.00 C ATOM 0 H ILE A 155 0.584 -15.245 -20.321 1.00 0.00 H new ATOM 0 HA ILE A 155 1.724 -13.118 -18.806 1.00 0.00 H new ATOM 0 HB ILE A 155 -1.187 -13.683 -19.508 1.00 0.00 H new ATOM 0 HG12 ILE A 155 0.853 -12.001 -21.003 1.00 0.00 H new ATOM 0 HG13 ILE A 155 0.389 -13.627 -21.467 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -1.465 -11.249 -19.248 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -0.921 -12.014 -17.737 1.00 0.00 H new ATOM 0 HG23 ILE A 155 0.236 -11.112 -18.744 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -0.817 -11.960 -22.789 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -1.946 -12.887 -21.772 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -1.474 -11.237 -21.302 1.00 0.00 H new ATOM 911 N GLU A 156 1.222 -13.701 -16.451 1.00 0.00 N ATOM 912 CA GLU A 156 0.939 -13.997 -15.051 1.00 0.00 C ATOM 913 C GLU A 156 0.518 -12.735 -14.303 1.00 0.00 C ATOM 914 O GLU A 156 0.933 -11.628 -14.647 1.00 0.00 O ATOM 915 CB GLU A 156 2.167 -14.616 -14.379 1.00 0.00 C ATOM 916 CG GLU A 156 1.842 -15.391 -13.114 1.00 0.00 C ATOM 917 CD GLU A 156 3.018 -15.470 -12.160 1.00 0.00 C ATOM 918 OE1 GLU A 156 4.066 -14.860 -12.459 1.00 0.00 O ATOM 919 OE2 GLU A 156 2.891 -16.142 -11.115 1.00 0.00 O ATOM 0 H GLU A 156 2.046 -13.119 -16.602 1.00 0.00 H new ATOM 0 HA GLU A 156 0.116 -14.711 -15.016 1.00 0.00 H new ATOM 0 HB2 GLU A 156 2.661 -15.282 -15.086 1.00 0.00 H new ATOM 0 HB3 GLU A 156 2.877 -13.824 -14.138 1.00 0.00 H new ATOM 0 HG2 GLU A 156 1.000 -14.918 -12.609 1.00 0.00 H new ATOM 0 HG3 GLU A 156 1.527 -16.400 -13.381 1.00 0.00 H new ATOM 926 N CYS A 157 -0.308 -12.911 -13.277 1.00 0.00 N ATOM 927 CA CYS A 157 -0.787 -11.789 -12.480 1.00 0.00 C ATOM 928 C CYS A 157 -0.721 -12.112 -10.990 1.00 0.00 C ATOM 929 O CYS A 157 -0.972 -13.245 -10.578 1.00 0.00 O ATOM 930 CB CYS A 157 -2.223 -11.433 -12.872 1.00 0.00 C ATOM 931 SG CYS A 157 -2.527 -11.443 -14.668 1.00 0.00 S ATOM 0 H CYS A 157 -0.659 -13.821 -12.978 1.00 0.00 H new ATOM 0 HA CYS A 157 -0.141 -10.934 -12.678 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -2.904 -12.138 -12.395 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -2.461 -10.444 -12.479 1.00 0.00 H new ATOM 936 N CYS A 158 -0.382 -11.110 -10.187 1.00 0.00 N ATOM 937 CA CYS A 158 -0.282 -11.286 -8.743 1.00 0.00 C ATOM 938 C CYS A 158 -0.068 -9.946 -8.045 1.00 0.00 C ATOM 939 O CYS A 158 0.243 -8.943 -8.687 1.00 0.00 O ATOM 940 CB CYS A 158 0.864 -12.240 -8.403 1.00 0.00 C ATOM 941 SG CYS A 158 2.253 -12.183 -9.580 1.00 0.00 S ATOM 0 H CYS A 158 -0.172 -10.166 -10.512 1.00 0.00 H new ATOM 0 HA CYS A 158 -1.219 -11.714 -8.388 1.00 0.00 H new ATOM 0 HB2 CYS A 158 1.236 -12.003 -7.406 1.00 0.00 H new ATOM 0 HB3 CYS A 158 0.476 -13.258 -8.364 1.00 0.00 H new ATOM 946 N SER A 159 -0.237 -9.938 -6.726 1.00 0.00 N ATOM 947 CA SER A 159 -0.065 -8.721 -5.941 1.00 0.00 C ATOM 948 C SER A 159 0.767 -8.994 -4.692 1.00 0.00 C ATOM 949 O SER A 159 0.302 -8.806 -3.567 1.00 0.00 O ATOM 950 CB SER A 159 -1.428 -8.149 -5.545 1.00 0.00 C ATOM 951 OG SER A 159 -2.218 -9.122 -4.885 1.00 0.00 O ATOM 0 H SER A 159 -0.493 -10.760 -6.179 1.00 0.00 H new ATOM 0 HA SER A 159 0.463 -7.992 -6.556 1.00 0.00 H new ATOM 0 HB2 SER A 159 -1.288 -7.287 -4.893 1.00 0.00 H new ATOM 0 HB3 SER A 159 -1.949 -7.795 -6.434 1.00 0.00 H new ATOM 0 HG SER A 159 -1.759 -9.420 -4.072 1.00 0.00 H new ATOM 957 N THR A 160 2.003 -9.439 -4.897 1.00 0.00 N ATOM 958 CA THR A 160 2.901 -9.739 -3.789 1.00 0.00 C ATOM 959 C THR A 160 4.324 -9.287 -4.097 1.00 0.00 C ATOM 960 O THR A 160 4.710 -9.168 -5.260 1.00 0.00 O ATOM 961 CB THR A 160 2.912 -11.246 -3.467 1.00 0.00 C ATOM 962 OG1 THR A 160 2.723 -12.004 -4.667 1.00 0.00 O ATOM 963 CG2 THR A 160 1.821 -11.592 -2.465 1.00 0.00 C ATOM 0 H THR A 160 2.405 -9.600 -5.821 1.00 0.00 H new ATOM 0 HA THR A 160 2.528 -9.192 -2.923 1.00 0.00 H new ATOM 0 HB THR A 160 3.878 -11.495 -3.029 1.00 0.00 H new ATOM 0 HG1 THR A 160 2.733 -12.961 -4.455 1.00 0.00 H new ATOM 0 HG21 THR A 160 1.848 -12.661 -2.253 1.00 0.00 H new ATOM 0 HG22 THR A 160 1.984 -11.035 -1.543 1.00 0.00 H new ATOM 0 HG23 THR A 160 0.848 -11.329 -2.881 1.00 0.00 H new ATOM 971 N ASP A 161 5.099 -9.036 -3.048 1.00 0.00 N ATOM 972 CA ASP A 161 6.481 -8.598 -3.206 1.00 0.00 C ATOM 973 C ASP A 161 7.215 -9.471 -4.219 1.00 0.00 C ATOM 974 O ASP A 161 7.462 -10.653 -3.974 1.00 0.00 O ATOM 975 CB ASP A 161 7.208 -8.635 -1.861 1.00 0.00 C ATOM 976 CG ASP A 161 7.100 -7.324 -1.108 1.00 0.00 C ATOM 977 OD1 ASP A 161 6.194 -6.527 -1.431 1.00 0.00 O ATOM 978 OD2 ASP A 161 7.920 -7.095 -0.196 1.00 0.00 O ATOM 0 H ASP A 161 4.794 -9.128 -2.079 1.00 0.00 H new ATOM 0 HA ASP A 161 6.471 -7.573 -3.576 1.00 0.00 H new ATOM 0 HB2 ASP A 161 6.794 -9.437 -1.250 1.00 0.00 H new ATOM 0 HB3 ASP A 161 8.259 -8.870 -2.026 1.00 0.00 H new ATOM 983 N LYS A 162 7.562 -8.883 -5.359 1.00 0.00 N ATOM 984 CA LYS A 162 8.269 -9.605 -6.410 1.00 0.00 C ATOM 985 C LYS A 162 7.533 -10.890 -6.776 1.00 0.00 C ATOM 986 O LYS A 162 8.150 -11.939 -6.963 1.00 0.00 O ATOM 987 CB LYS A 162 9.695 -9.932 -5.963 1.00 0.00 C ATOM 988 CG LYS A 162 10.447 -8.735 -5.405 1.00 0.00 C ATOM 989 CD LYS A 162 11.722 -9.159 -4.696 1.00 0.00 C ATOM 990 CE LYS A 162 12.010 -8.275 -3.492 1.00 0.00 C ATOM 991 NZ LYS A 162 13.319 -8.604 -2.863 1.00 0.00 N ATOM 0 H LYS A 162 7.365 -7.907 -5.579 1.00 0.00 H new ATOM 0 HA LYS A 162 8.309 -8.965 -7.292 1.00 0.00 H new ATOM 0 HB2 LYS A 162 9.659 -10.714 -5.204 1.00 0.00 H new ATOM 0 HB3 LYS A 162 10.249 -10.336 -6.810 1.00 0.00 H new ATOM 0 HG2 LYS A 162 10.691 -8.048 -6.215 1.00 0.00 H new ATOM 0 HG3 LYS A 162 9.806 -8.193 -4.710 1.00 0.00 H new ATOM 0 HD2 LYS A 162 11.633 -10.197 -4.374 1.00 0.00 H new ATOM 0 HD3 LYS A 162 12.560 -9.112 -5.392 1.00 0.00 H new ATOM 0 HE2 LYS A 162 12.008 -7.229 -3.800 1.00 0.00 H new ATOM 0 HE3 LYS A 162 11.214 -8.392 -2.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 13.478 -7.980 -2.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 13.313 -9.594 -2.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 14.082 -8.468 -3.557 1.00 0.00 H new ATOM 1005 N CYS A 163 6.211 -10.801 -6.877 1.00 0.00 N ATOM 1006 CA CYS A 163 5.390 -11.956 -7.221 1.00 0.00 C ATOM 1007 C CYS A 163 5.772 -12.505 -8.593 1.00 0.00 C ATOM 1008 O CYS A 163 5.571 -13.685 -8.878 1.00 0.00 O ATOM 1009 CB CYS A 163 3.908 -11.578 -7.206 1.00 0.00 C ATOM 1010 SG CYS A 163 3.339 -10.741 -8.720 1.00 0.00 S ATOM 0 H CYS A 163 5.685 -9.940 -6.725 1.00 0.00 H new ATOM 0 HA CYS A 163 5.568 -12.731 -6.476 1.00 0.00 H new ATOM 0 HB2 CYS A 163 3.315 -12.481 -7.058 1.00 0.00 H new ATOM 0 HB3 CYS A 163 3.718 -10.929 -6.351 1.00 0.00 H new ATOM 1015 N ASN A 164 6.325 -11.640 -9.437 1.00 0.00 N ATOM 1016 CA ASN A 164 6.735 -12.038 -10.779 1.00 0.00 C ATOM 1017 C ASN A 164 8.160 -12.583 -10.773 1.00 0.00 C ATOM 1018 O ASN A 164 8.758 -12.796 -11.828 1.00 0.00 O ATOM 1019 CB ASN A 164 6.635 -10.850 -11.739 1.00 0.00 C ATOM 1020 CG ASN A 164 7.160 -9.566 -11.126 1.00 0.00 C ATOM 1021 OD1 ASN A 164 8.002 -9.593 -10.228 1.00 0.00 O ATOM 1022 ND2 ASN A 164 6.663 -8.434 -11.609 1.00 0.00 N ATOM 0 H ASN A 164 6.499 -10.660 -9.216 1.00 0.00 H new ATOM 0 HA ASN A 164 6.064 -12.828 -11.118 1.00 0.00 H new ATOM 0 HB2 ASN A 164 7.196 -11.072 -12.647 1.00 0.00 H new ATOM 0 HB3 ASN A 164 5.595 -10.710 -12.033 1.00 0.00 H new ATOM 0 HD21 ASN A 164 6.978 -7.539 -11.235 1.00 0.00 H new ATOM 0 HD22 ASN A 164 5.967 -8.460 -12.354 1.00 0.00 H new ATOM 1029 N ARG A 165 8.697 -12.807 -9.578 1.00 0.00 N ATOM 1030 CA ARG A 165 10.051 -13.327 -9.435 1.00 0.00 C ATOM 1031 C ARG A 165 10.077 -14.840 -9.632 1.00 0.00 C ATOM 1032 O ARG A 165 10.726 -15.345 -10.548 1.00 0.00 O ATOM 1033 CB ARG A 165 10.613 -12.972 -8.057 1.00 0.00 C ATOM 1034 CG ARG A 165 12.035 -13.462 -7.834 1.00 0.00 C ATOM 1035 CD ARG A 165 12.186 -14.132 -6.478 1.00 0.00 C ATOM 1036 NE ARG A 165 13.582 -14.198 -6.053 1.00 0.00 N ATOM 1037 CZ ARG A 165 13.963 -14.565 -4.834 1.00 0.00 C ATOM 1038 NH1 ARG A 165 13.057 -14.897 -3.925 1.00 0.00 N ATOM 1039 NH2 ARG A 165 15.253 -14.600 -4.523 1.00 0.00 N ATOM 0 H ARG A 165 8.215 -12.636 -8.695 1.00 0.00 H new ATOM 0 HA ARG A 165 10.673 -12.867 -10.204 1.00 0.00 H new ATOM 0 HB2 ARG A 165 10.587 -11.890 -7.931 1.00 0.00 H new ATOM 0 HB3 ARG A 165 9.966 -13.398 -7.290 1.00 0.00 H new ATOM 0 HG2 ARG A 165 12.306 -14.166 -8.621 1.00 0.00 H new ATOM 0 HG3 ARG A 165 12.726 -12.622 -7.905 1.00 0.00 H new ATOM 0 HD2 ARG A 165 11.607 -13.583 -5.736 1.00 0.00 H new ATOM 0 HD3 ARG A 165 11.773 -15.140 -6.523 1.00 0.00 H new ATOM 0 HE ARG A 165 14.304 -13.949 -6.729 1.00 0.00 H new ATOM 0 HH11 ARG A 165 12.065 -14.871 -4.161 1.00 0.00 H new ATOM 0 HH12 ARG A 165 13.352 -15.178 -2.990 1.00 0.00 H new ATOM 0 HH21 ARG A 165 15.953 -14.345 -5.220 1.00 0.00 H new ATOM 0 HH22 ARG A 165 15.544 -14.882 -3.587 1.00 0.00 H new TER 1053 ARG A 165