USER MOD reduce.3.24.130724 H: found=0, std=0, add=1163, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1162 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 56 ASN : amide:sc=0.000474 K(o=-0.74,f=-3.1) USER MOD Set 1.2: A 114 GLN : amide:sc= -0.224 K(o=-0.74,f=-5.8) USER MOD Set 1.3: A 117 LYS NZ :NH3+ 146:sc= -0.226 (180deg=-0.479) USER MOD Set 1.4: A 120 GLN : amide:sc= -0.293 K(o=-0.74,f=-2.8) USER MOD Set 2.1: A 58 SER OG : rot 77:sc= 0.721 USER MOD Set 2.2: A 122 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 35 THR OG1 : rot -104:sc= 1.18 USER MOD Set 3.2: A 38 GLN : amide:sc= -1.24 K(o=-0.062,f=-5.8!) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 GLN : amide:sc= 0.167 X(o=0.17,f=0) USER MOD Single : A 9 LYS NZ :NH3+ -122:sc= 0.479 (180deg=-1.22!) USER MOD Single : A 11 LYS NZ :NH3+ 158:sc= -0.104 (180deg=-0.828) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 155:sc= 0.703 (180deg=-0.596) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 167:sc= 0.154 (180deg=0.0589) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= -0.0464 K(o=-0.046,f=-1.3!) USER MOD Single : A 44 SER OG : rot 80:sc= -0.221 USER MOD Single : A 49 ASN :FLIP amide:sc= -0.113 F(o=-1.2,f=-0.11) USER MOD Single : A 51 SER OG : rot 180:sc= -0.0951 USER MOD Single : A 55 GLN : amide:sc= -1.7 K(o=-1.7,f=-4.4!) USER MOD Single : A 62 HIS : no HD1:sc= 0.729 K(o=0.73,f=-4.7!) USER MOD Single : A 63 THR OG1 : rot -70:sc= 1.22 USER MOD Single : A 69 ASN : amide:sc= 0.484 X(o=0.48,f=0) USER MOD Single : A 70 TYR OH : rot -51:sc= 1.2 USER MOD Single : A 71 GLN : amide:sc= 1.36 K(o=1.4,f=-6.7!) USER MOD Single : A 73 THR OG1 : rot -52:sc= 1.89 USER MOD Single : A 74 ASN : amide:sc= -0.151 K(o=-0.15,f=-2.6!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ -166:sc= 1.25 (180deg=1.11) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot -156:sc= -3.05! USER MOD Single : A 83 MET CE :methyl 154:sc= -1.52 (180deg=-2.52!) USER MOD Single : A 85 TYR OH : rot 65:sc= 1.22 USER MOD Single : A 87 LYS NZ :NH3+ 165:sc= 1.21 (180deg=0.734) USER MOD Single : A 90 ASN : amide:sc= -0.0972 X(o=-0.097,f=-0.04) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ -165:sc= 2.36 (180deg=1.87) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 MET CE :methyl -125:sc= -0.0484 (180deg=-2.78!) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot -27:sc= 0.351 USER MOD Single : A 115 LYS NZ :NH3+ -144:sc= 1.11 (180deg=0.64) USER MOD Single : A 119 LYS NZ :NH3+ -162:sc= 2.05 (180deg=1.07) USER MOD Single : A 125 THR OG1 : rot 131:sc= -1.89! USER MOD Single : A 126 CYS SG : rot 80:sc= 0.0627 USER MOD Single : A 129 TYR OH : rot 180:sc= -0.0857 USER MOD Single : A 130 ASN : amide:sc= 0.238 K(o=0.24,f=-3.2!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot -22:sc= 0.29 USER MOD Single : A 138 LYS NZ :NH3+ 162:sc= 1.23 (180deg=0.786) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0195) USER MOD ----------------------------------------------------------------- ATOM 44 N LYS A 4 -5.165 3.430 -2.478 1.00 0.00 N ATOM 45 CA LYS A 4 -6.071 4.012 -1.501 1.00 0.00 C ATOM 46 C LYS A 4 -5.562 3.753 -0.090 1.00 0.00 C ATOM 47 O LYS A 4 -5.854 2.712 0.505 1.00 0.00 O ATOM 48 CB LYS A 4 -7.491 3.471 -1.653 1.00 0.00 C ATOM 49 CG LYS A 4 -8.215 3.969 -2.892 1.00 0.00 C ATOM 50 CD LYS A 4 -9.686 3.592 -2.857 1.00 0.00 C ATOM 51 CE LYS A 4 -10.435 4.146 -4.055 1.00 0.00 C ATOM 52 NZ LYS A 4 -11.895 3.889 -3.964 1.00 0.00 N ATOM 0 HA LYS A 4 -6.103 5.086 -1.682 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -7.452 2.382 -1.681 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -8.070 3.747 -0.772 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -8.116 5.052 -2.964 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -7.750 3.547 -3.783 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -9.783 2.507 -2.837 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -10.137 3.970 -1.939 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -10.259 5.219 -4.128 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -10.044 3.696 -4.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -12.370 4.283 -4.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -12.065 2.864 -3.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -12.274 4.340 -3.107 1.00 0.00 H new ATOM 66 N PRO A 5 -4.774 4.694 0.451 1.00 0.00 N ATOM 67 CA PRO A 5 -4.221 4.583 1.800 1.00 0.00 C ATOM 68 C PRO A 5 -5.317 4.598 2.856 1.00 0.00 C ATOM 69 O PRO A 5 -6.134 5.519 2.913 1.00 0.00 O ATOM 70 CB PRO A 5 -3.326 5.817 1.932 1.00 0.00 C ATOM 71 CG PRO A 5 -3.862 6.779 0.932 1.00 0.00 C ATOM 72 CD PRO A 5 -4.367 5.945 -0.209 1.00 0.00 C ATOM 0 HA PRO A 5 -3.683 3.647 1.949 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -3.366 6.230 2.940 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -2.283 5.574 1.729 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -4.663 7.382 1.360 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -3.087 7.469 0.599 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -5.203 6.423 -0.719 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -3.593 5.773 -0.957 1.00 0.00 H new ATOM 80 N GLN A 6 -5.328 3.576 3.687 1.00 0.00 N ATOM 81 CA GLN A 6 -6.385 3.406 4.665 1.00 0.00 C ATOM 82 C GLN A 6 -5.882 2.622 5.864 1.00 0.00 C ATOM 83 O GLN A 6 -4.737 2.173 5.892 1.00 0.00 O ATOM 84 CB GLN A 6 -7.567 2.681 4.027 1.00 0.00 C ATOM 85 CG GLN A 6 -7.213 1.295 3.513 1.00 0.00 C ATOM 86 CD GLN A 6 -8.332 0.672 2.713 1.00 0.00 C ATOM 87 OE1 GLN A 6 -9.204 -0.006 3.262 1.00 0.00 O ATOM 88 NE2 GLN A 6 -8.310 0.892 1.408 1.00 0.00 N ATOM 0 H GLN A 6 -4.614 2.847 3.705 1.00 0.00 H new ATOM 0 HA GLN A 6 -6.707 4.390 5.006 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -8.370 2.596 4.759 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -7.950 3.281 3.201 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -6.319 1.358 2.893 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -6.971 0.649 4.357 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -7.568 1.460 0.999 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -9.035 0.494 0.811 1.00 0.00 H new ATOM 97 N ILE A 7 -6.753 2.464 6.839 1.00 0.00 N ATOM 98 CA ILE A 7 -6.427 1.762 8.063 1.00 0.00 C ATOM 99 C ILE A 7 -7.102 0.392 8.079 1.00 0.00 C ATOM 100 O ILE A 7 -8.323 0.288 8.225 1.00 0.00 O ATOM 101 CB ILE A 7 -6.861 2.611 9.277 1.00 0.00 C ATOM 102 CG1 ILE A 7 -6.081 3.926 9.263 1.00 0.00 C ATOM 103 CG2 ILE A 7 -6.647 1.867 10.589 1.00 0.00 C ATOM 104 CD1 ILE A 7 -6.758 5.048 10.007 1.00 0.00 C ATOM 0 H ILE A 7 -7.709 2.819 6.805 1.00 0.00 H new ATOM 0 HA ILE A 7 -5.350 1.605 8.118 1.00 0.00 H new ATOM 0 HB ILE A 7 -7.929 2.815 9.202 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -5.096 3.757 9.699 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.924 4.232 8.229 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -6.964 2.497 11.420 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -7.233 0.948 10.586 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -5.591 1.623 10.701 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -6.142 5.946 9.951 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -7.731 5.247 9.558 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -6.891 4.764 11.051 1.00 0.00 H new ATOM 116 N PRO A 8 -6.320 -0.677 7.857 1.00 0.00 N ATOM 117 CA PRO A 8 -6.838 -2.039 7.831 1.00 0.00 C ATOM 118 C PRO A 8 -6.967 -2.645 9.223 1.00 0.00 C ATOM 119 O PRO A 8 -6.479 -2.090 10.208 1.00 0.00 O ATOM 120 CB PRO A 8 -5.781 -2.782 7.017 1.00 0.00 C ATOM 121 CG PRO A 8 -4.505 -2.081 7.334 1.00 0.00 C ATOM 122 CD PRO A 8 -4.868 -0.640 7.603 1.00 0.00 C ATOM 0 HA PRO A 8 -7.844 -2.091 7.415 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -5.735 -3.835 7.294 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -6.001 -2.742 5.950 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -4.021 -2.528 8.202 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -3.803 -2.157 6.503 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -4.323 -0.245 8.460 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -4.628 -0.003 6.752 1.00 0.00 H new ATOM 130 N LYS A 9 -7.625 -3.790 9.290 1.00 0.00 N ATOM 131 CA LYS A 9 -7.802 -4.504 10.547 1.00 0.00 C ATOM 132 C LYS A 9 -6.589 -5.376 10.818 1.00 0.00 C ATOM 133 O LYS A 9 -6.339 -5.796 11.950 1.00 0.00 O ATOM 134 CB LYS A 9 -9.042 -5.376 10.476 1.00 0.00 C ATOM 135 CG LYS A 9 -10.196 -4.727 9.737 1.00 0.00 C ATOM 136 CD LYS A 9 -11.385 -5.657 9.672 1.00 0.00 C ATOM 137 CE LYS A 9 -12.012 -5.845 11.042 1.00 0.00 C ATOM 138 NZ LYS A 9 -12.511 -4.562 11.601 1.00 0.00 N ATOM 0 H LYS A 9 -8.049 -4.249 8.484 1.00 0.00 H new ATOM 0 HA LYS A 9 -7.916 -3.779 11.353 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -8.788 -6.315 9.984 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -9.362 -5.622 11.488 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -10.480 -3.802 10.238 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -9.883 -4.460 8.728 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -12.127 -5.255 8.982 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -11.073 -6.624 9.277 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -12.836 -6.555 10.970 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -11.277 -6.276 11.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -12.049 -4.379 12.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -12.293 -3.788 10.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -13.540 -4.620 11.739 1.00 0.00 H new ATOM 152 N ASP A 10 -5.867 -5.671 9.746 1.00 0.00 N ATOM 153 CA ASP A 10 -4.623 -6.425 9.833 1.00 0.00 C ATOM 154 C ASP A 10 -3.549 -5.586 10.522 1.00 0.00 C ATOM 155 O ASP A 10 -3.028 -4.626 9.952 1.00 0.00 O ATOM 156 CB ASP A 10 -4.158 -6.851 8.441 1.00 0.00 C ATOM 157 CG ASP A 10 -2.964 -7.780 8.491 1.00 0.00 C ATOM 158 OD1 ASP A 10 -3.153 -8.985 8.766 1.00 0.00 O ATOM 159 OD2 ASP A 10 -1.838 -7.321 8.234 1.00 0.00 O ATOM 0 H ASP A 10 -6.124 -5.397 8.798 1.00 0.00 H new ATOM 0 HA ASP A 10 -4.798 -7.323 10.425 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -4.979 -7.346 7.922 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -3.902 -5.965 7.860 1.00 0.00 H new ATOM 164 N LYS A 11 -3.220 -5.968 11.746 1.00 0.00 N ATOM 165 CA LYS A 11 -2.392 -5.147 12.627 1.00 0.00 C ATOM 166 C LYS A 11 -0.906 -5.464 12.470 1.00 0.00 C ATOM 167 O LYS A 11 -0.094 -5.137 13.340 1.00 0.00 O ATOM 168 CB LYS A 11 -2.834 -5.380 14.073 1.00 0.00 C ATOM 169 CG LYS A 11 -4.340 -5.280 14.249 1.00 0.00 C ATOM 170 CD LYS A 11 -4.791 -5.733 15.624 1.00 0.00 C ATOM 171 CE LYS A 11 -6.224 -6.228 15.586 1.00 0.00 C ATOM 172 NZ LYS A 11 -6.381 -7.403 14.687 1.00 0.00 N ATOM 0 H LYS A 11 -3.516 -6.852 12.159 1.00 0.00 H new ATOM 0 HA LYS A 11 -2.525 -4.100 12.355 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -2.499 -6.365 14.397 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -2.347 -4.650 14.720 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -4.655 -4.249 14.087 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -4.833 -5.886 13.489 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -4.137 -6.528 15.983 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -4.706 -4.907 16.330 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -6.542 -6.496 16.593 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -6.877 -5.423 15.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -7.234 -7.934 14.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -6.470 -7.078 13.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -5.548 -8.020 14.774 1.00 0.00 H new ATOM 186 N SER A 12 -0.550 -6.089 11.359 1.00 0.00 N ATOM 187 CA SER A 12 0.837 -6.434 11.097 1.00 0.00 C ATOM 188 C SER A 12 1.389 -5.616 9.930 1.00 0.00 C ATOM 189 O SER A 12 2.496 -5.867 9.452 1.00 0.00 O ATOM 190 CB SER A 12 0.960 -7.927 10.794 1.00 0.00 C ATOM 191 OG SER A 12 0.478 -8.711 11.877 1.00 0.00 O ATOM 0 H SER A 12 -1.202 -6.367 10.625 1.00 0.00 H new ATOM 0 HA SER A 12 1.421 -6.201 11.987 1.00 0.00 H new ATOM 0 HB2 SER A 12 0.399 -8.165 9.891 1.00 0.00 H new ATOM 0 HB3 SER A 12 2.003 -8.176 10.596 1.00 0.00 H new ATOM 0 HG SER A 12 0.566 -9.662 11.657 1.00 0.00 H new ATOM 197 N LYS A 13 0.613 -4.640 9.476 1.00 0.00 N ATOM 198 CA LYS A 13 1.012 -3.817 8.346 1.00 0.00 C ATOM 199 C LYS A 13 1.300 -2.385 8.755 1.00 0.00 C ATOM 200 O LYS A 13 1.167 -2.010 9.916 1.00 0.00 O ATOM 201 CB LYS A 13 -0.075 -3.810 7.282 1.00 0.00 C ATOM 202 CG LYS A 13 -0.260 -5.142 6.602 1.00 0.00 C ATOM 203 CD LYS A 13 -1.333 -5.064 5.540 1.00 0.00 C ATOM 204 CE LYS A 13 -1.443 -6.373 4.777 1.00 0.00 C ATOM 205 NZ LYS A 13 -1.227 -7.548 5.662 1.00 0.00 N ATOM 0 H LYS A 13 -0.295 -4.401 9.874 1.00 0.00 H new ATOM 0 HA LYS A 13 1.927 -4.255 7.948 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -1.018 -3.511 7.739 1.00 0.00 H new ATOM 0 HB3 LYS A 13 0.168 -3.058 6.531 1.00 0.00 H new ATOM 0 HG2 LYS A 13 0.681 -5.458 6.151 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -0.529 -5.897 7.341 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -2.291 -4.828 6.003 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -1.105 -4.254 4.847 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -2.428 -6.442 4.315 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -0.710 -6.386 3.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -1.704 -8.379 5.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -0.208 -7.739 5.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -1.618 -7.349 6.605 1.00 0.00 H new ATOM 219 N VAL A 14 1.694 -1.599 7.770 1.00 0.00 N ATOM 220 CA VAL A 14 1.935 -0.180 7.944 1.00 0.00 C ATOM 221 C VAL A 14 0.925 0.617 7.126 1.00 0.00 C ATOM 222 O VAL A 14 0.780 0.390 5.924 1.00 0.00 O ATOM 223 CB VAL A 14 3.358 0.200 7.492 1.00 0.00 C ATOM 224 CG1 VAL A 14 3.597 1.695 7.649 1.00 0.00 C ATOM 225 CG2 VAL A 14 4.400 -0.602 8.260 1.00 0.00 C ATOM 0 H VAL A 14 1.857 -1.931 6.819 1.00 0.00 H new ATOM 0 HA VAL A 14 1.829 0.053 9.003 1.00 0.00 H new ATOM 0 HB VAL A 14 3.455 -0.045 6.434 1.00 0.00 H new ATOM 0 HG11 VAL A 14 4.608 1.938 7.323 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.878 2.244 7.041 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.476 1.975 8.695 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.397 -0.318 7.925 1.00 0.00 H new ATOM 0 HG22 VAL A 14 4.303 -0.397 9.326 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.246 -1.666 8.079 1.00 0.00 H new ATOM 235 N ALA A 15 0.220 1.533 7.775 1.00 0.00 N ATOM 236 CA ALA A 15 -0.743 2.376 7.082 1.00 0.00 C ATOM 237 C ALA A 15 -0.035 3.552 6.426 1.00 0.00 C ATOM 238 O ALA A 15 -0.328 3.921 5.289 1.00 0.00 O ATOM 239 CB ALA A 15 -1.813 2.868 8.044 1.00 0.00 C ATOM 0 H ALA A 15 0.296 1.711 8.776 1.00 0.00 H new ATOM 0 HA ALA A 15 -1.228 1.784 6.306 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -2.524 3.497 7.507 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.336 2.014 8.474 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.347 3.447 8.842 1.00 0.00 H new ATOM 245 N GLY A 16 0.908 4.124 7.156 1.00 0.00 N ATOM 246 CA GLY A 16 1.684 5.229 6.648 1.00 0.00 C ATOM 247 C GLY A 16 2.936 5.431 7.467 1.00 0.00 C ATOM 248 O GLY A 16 3.024 4.945 8.592 1.00 0.00 O ATOM 0 H GLY A 16 1.151 3.836 8.104 1.00 0.00 H new ATOM 0 HA2 GLY A 16 1.951 5.043 5.608 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.083 6.138 6.665 1.00 0.00 H new ATOM 252 N TYR A 17 3.909 6.121 6.910 1.00 0.00 N ATOM 253 CA TYR A 17 5.147 6.402 7.617 1.00 0.00 C ATOM 254 C TYR A 17 5.120 7.830 8.120 1.00 0.00 C ATOM 255 O TYR A 17 4.757 8.743 7.382 1.00 0.00 O ATOM 256 CB TYR A 17 6.353 6.193 6.699 1.00 0.00 C ATOM 257 CG TYR A 17 6.362 4.851 6.007 1.00 0.00 C ATOM 258 CD1 TYR A 17 7.079 3.783 6.527 1.00 0.00 C ATOM 259 CD2 TYR A 17 5.648 4.651 4.831 1.00 0.00 C ATOM 260 CE1 TYR A 17 7.084 2.554 5.898 1.00 0.00 C ATOM 261 CE2 TYR A 17 5.647 3.426 4.196 1.00 0.00 C ATOM 262 CZ TYR A 17 6.367 2.382 4.733 1.00 0.00 C ATOM 263 OH TYR A 17 6.364 1.158 4.104 1.00 0.00 O ATOM 0 H TYR A 17 3.868 6.501 5.964 1.00 0.00 H new ATOM 0 HA TYR A 17 5.238 5.717 8.460 1.00 0.00 H new ATOM 0 HB2 TYR A 17 6.366 6.981 5.946 1.00 0.00 H new ATOM 0 HB3 TYR A 17 7.267 6.296 7.284 1.00 0.00 H new ATOM 0 HD1 TYR A 17 7.642 3.915 7.439 1.00 0.00 H new ATOM 0 HD2 TYR A 17 5.084 5.469 4.407 1.00 0.00 H new ATOM 0 HE1 TYR A 17 7.646 1.732 6.316 1.00 0.00 H new ATOM 0 HE2 TYR A 17 5.085 3.287 3.284 1.00 0.00 H new ATOM 0 HH TYR A 17 5.809 1.206 3.297 1.00 0.00 H new ATOM 273 N ILE A 18 5.487 8.030 9.369 1.00 0.00 N ATOM 274 CA ILE A 18 5.468 9.359 9.940 1.00 0.00 C ATOM 275 C ILE A 18 6.882 9.937 9.983 1.00 0.00 C ATOM 276 O ILE A 18 7.771 9.419 10.662 1.00 0.00 O ATOM 277 CB ILE A 18 4.803 9.383 11.344 1.00 0.00 C ATOM 278 CG1 ILE A 18 4.712 10.811 11.874 1.00 0.00 C ATOM 279 CG2 ILE A 18 5.537 8.499 12.336 1.00 0.00 C ATOM 280 CD1 ILE A 18 3.812 11.697 11.047 1.00 0.00 C ATOM 0 H ILE A 18 5.800 7.295 10.003 1.00 0.00 H new ATOM 0 HA ILE A 18 4.855 9.989 9.295 1.00 0.00 H new ATOM 0 HB ILE A 18 3.795 8.983 11.229 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.345 10.788 12.900 1.00 0.00 H new ATOM 0 HG13 ILE A 18 5.711 11.245 11.903 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.038 8.546 13.304 1.00 0.00 H new ATOM 0 HG22 ILE A 18 5.536 7.470 11.977 1.00 0.00 H new ATOM 0 HG23 ILE A 18 6.565 8.845 12.441 1.00 0.00 H new ATOM 0 HD11 ILE A 18 3.791 12.698 11.478 1.00 0.00 H new ATOM 0 HD12 ILE A 18 4.191 11.749 10.026 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.803 11.285 11.039 1.00 0.00 H new ATOM 292 N GLU A 19 7.087 10.987 9.206 1.00 0.00 N ATOM 293 CA GLU A 19 8.375 11.654 9.143 1.00 0.00 C ATOM 294 C GLU A 19 8.282 13.069 9.679 1.00 0.00 C ATOM 295 O GLU A 19 7.566 13.912 9.141 1.00 0.00 O ATOM 296 CB GLU A 19 8.920 11.683 7.716 1.00 0.00 C ATOM 297 CG GLU A 19 9.460 10.347 7.234 1.00 0.00 C ATOM 298 CD GLU A 19 10.104 10.450 5.869 1.00 0.00 C ATOM 299 OE1 GLU A 19 9.693 9.710 4.952 1.00 0.00 O ATOM 300 OE2 GLU A 19 11.020 11.286 5.698 1.00 0.00 O ATOM 0 H GLU A 19 6.372 11.398 8.606 1.00 0.00 H new ATOM 0 HA GLU A 19 9.062 11.082 9.766 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.127 12.008 7.042 1.00 0.00 H new ATOM 0 HB3 GLU A 19 9.714 12.427 7.656 1.00 0.00 H new ATOM 0 HG2 GLU A 19 10.190 9.972 7.951 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.648 9.621 7.197 1.00 0.00 H new ATOM 307 N ILE A 20 9.005 13.313 10.750 1.00 0.00 N ATOM 308 CA ILE A 20 9.078 14.625 11.352 1.00 0.00 C ATOM 309 C ILE A 20 10.542 14.980 11.594 1.00 0.00 C ATOM 310 O ILE A 20 11.123 14.602 12.614 1.00 0.00 O ATOM 311 CB ILE A 20 8.292 14.675 12.680 1.00 0.00 C ATOM 312 CG1 ILE A 20 6.848 14.220 12.453 1.00 0.00 C ATOM 313 CG2 ILE A 20 8.318 16.078 13.266 1.00 0.00 C ATOM 314 CD1 ILE A 20 6.046 14.056 13.724 1.00 0.00 C ATOM 0 H ILE A 20 9.560 12.604 11.229 1.00 0.00 H new ATOM 0 HA ILE A 20 8.627 15.349 10.673 1.00 0.00 H new ATOM 0 HB ILE A 20 8.768 13.999 13.390 1.00 0.00 H new ATOM 0 HG12 ILE A 20 6.347 14.944 11.811 1.00 0.00 H new ATOM 0 HG13 ILE A 20 6.857 13.271 11.917 1.00 0.00 H new ATOM 0 HG21 ILE A 20 7.759 16.092 14.201 1.00 0.00 H new ATOM 0 HG22 ILE A 20 9.350 16.374 13.456 1.00 0.00 H new ATOM 0 HG23 ILE A 20 7.864 16.775 12.561 1.00 0.00 H new ATOM 0 HD11 ILE A 20 5.035 13.732 13.477 1.00 0.00 H new ATOM 0 HD12 ILE A 20 6.521 13.309 14.360 1.00 0.00 H new ATOM 0 HD13 ILE A 20 6.003 15.008 14.252 1.00 0.00 H new ATOM 326 N PRO A 21 11.163 15.691 10.637 1.00 0.00 N ATOM 327 CA PRO A 21 12.599 16.013 10.674 1.00 0.00 C ATOM 328 C PRO A 21 12.968 16.934 11.831 1.00 0.00 C ATOM 329 O PRO A 21 14.138 17.063 12.192 1.00 0.00 O ATOM 330 CB PRO A 21 12.843 16.716 9.333 1.00 0.00 C ATOM 331 CG PRO A 21 11.508 17.234 8.922 1.00 0.00 C ATOM 332 CD PRO A 21 10.508 16.239 9.435 1.00 0.00 C ATOM 0 HA PRO A 21 13.206 15.120 10.823 1.00 0.00 H new ATOM 0 HB2 PRO A 21 13.566 17.525 9.437 1.00 0.00 H new ATOM 0 HB3 PRO A 21 13.244 16.024 8.592 1.00 0.00 H new ATOM 0 HG2 PRO A 21 11.326 18.223 9.342 1.00 0.00 H new ATOM 0 HG3 PRO A 21 11.443 17.331 7.838 1.00 0.00 H new ATOM 0 HD2 PRO A 21 9.556 16.712 9.676 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.300 15.461 8.700 1.00 0.00 H new ATOM 340 N ASP A 22 11.961 17.563 12.408 1.00 0.00 N ATOM 341 CA ASP A 22 12.156 18.474 13.527 1.00 0.00 C ATOM 342 C ASP A 22 12.271 17.698 14.836 1.00 0.00 C ATOM 343 O ASP A 22 12.958 18.123 15.764 1.00 0.00 O ATOM 344 CB ASP A 22 10.990 19.464 13.588 1.00 0.00 C ATOM 345 CG ASP A 22 11.159 20.541 14.638 1.00 0.00 C ATOM 346 OD1 ASP A 22 12.217 21.209 14.649 1.00 0.00 O ATOM 347 OD2 ASP A 22 10.213 20.754 15.422 1.00 0.00 O ATOM 0 H ASP A 22 10.989 17.460 12.118 1.00 0.00 H new ATOM 0 HA ASP A 22 13.085 19.026 13.381 1.00 0.00 H new ATOM 0 HB2 ASP A 22 10.874 19.936 12.612 1.00 0.00 H new ATOM 0 HB3 ASP A 22 10.070 18.915 13.788 1.00 0.00 H new ATOM 352 N ALA A 23 11.632 16.531 14.888 1.00 0.00 N ATOM 353 CA ALA A 23 11.618 15.721 16.100 1.00 0.00 C ATOM 354 C ALA A 23 12.415 14.438 15.908 1.00 0.00 C ATOM 355 O ALA A 23 12.400 13.554 16.765 1.00 0.00 O ATOM 356 CB ALA A 23 10.183 15.406 16.499 1.00 0.00 C ATOM 0 H ALA A 23 11.118 16.127 14.105 1.00 0.00 H new ATOM 0 HA ALA A 23 12.090 16.290 16.901 1.00 0.00 H new ATOM 0 HB1 ALA A 23 10.182 14.801 17.405 1.00 0.00 H new ATOM 0 HB2 ALA A 23 9.644 16.335 16.683 1.00 0.00 H new ATOM 0 HB3 ALA A 23 9.694 14.856 15.695 1.00 0.00 H new ATOM 362 N ASP A 24 13.106 14.349 14.767 1.00 0.00 N ATOM 363 CA ASP A 24 13.966 13.208 14.435 1.00 0.00 C ATOM 364 C ASP A 24 13.142 11.931 14.240 1.00 0.00 C ATOM 365 O ASP A 24 13.664 10.816 14.268 1.00 0.00 O ATOM 366 CB ASP A 24 15.027 13.010 15.526 1.00 0.00 C ATOM 367 CG ASP A 24 16.100 12.014 15.137 1.00 0.00 C ATOM 368 OD1 ASP A 24 16.320 11.036 15.885 1.00 0.00 O ATOM 369 OD2 ASP A 24 16.735 12.212 14.080 1.00 0.00 O ATOM 0 H ASP A 24 13.085 15.069 14.045 1.00 0.00 H new ATOM 0 HA ASP A 24 14.470 13.423 13.492 1.00 0.00 H new ATOM 0 HB2 ASP A 24 15.494 13.969 15.749 1.00 0.00 H new ATOM 0 HB3 ASP A 24 14.540 12.672 16.441 1.00 0.00 H new ATOM 374 N ILE A 25 11.858 12.114 13.982 1.00 0.00 N ATOM 375 CA ILE A 25 10.921 11.005 13.879 1.00 0.00 C ATOM 376 C ILE A 25 10.808 10.502 12.443 1.00 0.00 C ATOM 377 O ILE A 25 10.360 11.230 11.563 1.00 0.00 O ATOM 378 CB ILE A 25 9.528 11.436 14.385 1.00 0.00 C ATOM 379 CG1 ILE A 25 9.577 11.692 15.892 1.00 0.00 C ATOM 380 CG2 ILE A 25 8.472 10.385 14.049 1.00 0.00 C ATOM 381 CD1 ILE A 25 8.268 12.184 16.468 1.00 0.00 C ATOM 0 H ILE A 25 11.436 13.031 13.838 1.00 0.00 H new ATOM 0 HA ILE A 25 11.301 10.193 14.498 1.00 0.00 H new ATOM 0 HB ILE A 25 9.247 12.360 13.880 1.00 0.00 H new ATOM 0 HG12 ILE A 25 9.863 10.771 16.399 1.00 0.00 H new ATOM 0 HG13 ILE A 25 10.355 12.426 16.102 1.00 0.00 H new ATOM 0 HG21 ILE A 25 7.500 10.715 14.417 1.00 0.00 H new ATOM 0 HG22 ILE A 25 8.424 10.250 12.968 1.00 0.00 H new ATOM 0 HG23 ILE A 25 8.737 9.439 14.521 1.00 0.00 H new ATOM 0 HD11 ILE A 25 8.379 12.343 17.541 1.00 0.00 H new ATOM 0 HD12 ILE A 25 7.989 13.122 15.989 1.00 0.00 H new ATOM 0 HD13 ILE A 25 7.490 11.441 16.291 1.00 0.00 H new ATOM 393 N LYS A 26 11.240 9.266 12.209 1.00 0.00 N ATOM 394 CA LYS A 26 11.082 8.625 10.904 1.00 0.00 C ATOM 395 C LYS A 26 10.771 7.141 11.087 1.00 0.00 C ATOM 396 O LYS A 26 11.677 6.307 11.075 1.00 0.00 O ATOM 397 CB LYS A 26 12.342 8.762 10.022 1.00 0.00 C ATOM 398 CG LYS A 26 12.774 10.193 9.723 1.00 0.00 C ATOM 399 CD LYS A 26 13.652 10.765 10.830 1.00 0.00 C ATOM 400 CE LYS A 26 14.939 9.969 10.996 1.00 0.00 C ATOM 401 NZ LYS A 26 15.786 10.504 12.093 1.00 0.00 N ATOM 0 H LYS A 26 11.704 8.685 12.908 1.00 0.00 H new ATOM 0 HA LYS A 26 10.259 9.133 10.400 1.00 0.00 H new ATOM 0 HB2 LYS A 26 13.167 8.246 10.513 1.00 0.00 H new ATOM 0 HB3 LYS A 26 12.162 8.249 9.077 1.00 0.00 H new ATOM 0 HG2 LYS A 26 13.318 10.218 8.779 1.00 0.00 H new ATOM 0 HG3 LYS A 26 11.891 10.820 9.599 1.00 0.00 H new ATOM 0 HD2 LYS A 26 13.893 11.804 10.603 1.00 0.00 H new ATOM 0 HD3 LYS A 26 13.100 10.764 11.770 1.00 0.00 H new ATOM 0 HE2 LYS A 26 14.697 8.926 11.201 1.00 0.00 H new ATOM 0 HE3 LYS A 26 15.500 9.988 10.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 16.534 9.818 12.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 16.219 11.401 11.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 15.199 10.669 12.936 1.00 0.00 H new ATOM 415 N GLU A 27 9.500 6.814 11.283 1.00 0.00 N ATOM 416 CA GLU A 27 9.095 5.426 11.487 1.00 0.00 C ATOM 417 C GLU A 27 7.716 5.151 10.895 1.00 0.00 C ATOM 418 O GLU A 27 6.931 6.072 10.673 1.00 0.00 O ATOM 419 CB GLU A 27 9.083 5.066 12.974 1.00 0.00 C ATOM 420 CG GLU A 27 10.456 4.823 13.570 1.00 0.00 C ATOM 421 CD GLU A 27 10.468 3.616 14.482 1.00 0.00 C ATOM 422 OE1 GLU A 27 11.173 2.636 14.165 1.00 0.00 O ATOM 423 OE2 GLU A 27 9.763 3.632 15.508 1.00 0.00 O ATOM 0 H GLU A 27 8.734 7.487 11.305 1.00 0.00 H new ATOM 0 HA GLU A 27 9.830 4.806 10.973 1.00 0.00 H new ATOM 0 HB2 GLU A 27 8.598 5.871 13.526 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.476 4.172 13.114 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.180 4.679 12.768 1.00 0.00 H new ATOM 0 HG3 GLU A 27 10.770 5.704 14.129 1.00 0.00 H new ATOM 430 N PRO A 28 7.419 3.870 10.619 1.00 0.00 N ATOM 431 CA PRO A 28 6.107 3.446 10.126 1.00 0.00 C ATOM 432 C PRO A 28 5.050 3.397 11.232 1.00 0.00 C ATOM 433 O PRO A 28 5.313 2.922 12.333 1.00 0.00 O ATOM 434 CB PRO A 28 6.383 2.043 9.583 1.00 0.00 C ATOM 435 CG PRO A 28 7.515 1.533 10.401 1.00 0.00 C ATOM 436 CD PRO A 28 8.354 2.732 10.747 1.00 0.00 C ATOM 0 HA PRO A 28 5.702 4.138 9.387 1.00 0.00 H new ATOM 0 HB2 PRO A 28 5.506 1.403 9.679 1.00 0.00 H new ATOM 0 HB3 PRO A 28 6.642 2.073 8.525 1.00 0.00 H new ATOM 0 HG2 PRO A 28 7.153 1.038 11.302 1.00 0.00 H new ATOM 0 HG3 PRO A 28 8.097 0.798 9.845 1.00 0.00 H new ATOM 0 HD2 PRO A 28 8.758 2.659 11.757 1.00 0.00 H new ATOM 0 HD3 PRO A 28 9.203 2.834 10.071 1.00 0.00 H new ATOM 444 N VAL A 29 3.860 3.897 10.930 1.00 0.00 N ATOM 445 CA VAL A 29 2.757 3.890 11.882 1.00 0.00 C ATOM 446 C VAL A 29 1.923 2.628 11.709 1.00 0.00 C ATOM 447 O VAL A 29 1.587 2.244 10.583 1.00 0.00 O ATOM 448 CB VAL A 29 1.841 5.123 11.704 1.00 0.00 C ATOM 449 CG1 VAL A 29 0.761 5.159 12.777 1.00 0.00 C ATOM 450 CG2 VAL A 29 2.658 6.405 11.724 1.00 0.00 C ATOM 0 H VAL A 29 3.633 4.315 10.028 1.00 0.00 H new ATOM 0 HA VAL A 29 3.191 3.920 12.881 1.00 0.00 H new ATOM 0 HB VAL A 29 1.351 5.042 10.734 1.00 0.00 H new ATOM 0 HG11 VAL A 29 0.130 6.036 12.629 1.00 0.00 H new ATOM 0 HG12 VAL A 29 0.151 4.258 12.710 1.00 0.00 H new ATOM 0 HG13 VAL A 29 1.227 5.209 13.761 1.00 0.00 H new ATOM 0 HG21 VAL A 29 1.995 7.261 11.597 1.00 0.00 H new ATOM 0 HG22 VAL A 29 3.180 6.489 12.677 1.00 0.00 H new ATOM 0 HG23 VAL A 29 3.385 6.386 10.912 1.00 0.00 H new ATOM 460 N TYR A 30 1.588 1.988 12.819 1.00 0.00 N ATOM 461 CA TYR A 30 0.826 0.753 12.782 1.00 0.00 C ATOM 462 C TYR A 30 -0.654 1.015 13.012 1.00 0.00 C ATOM 463 O TYR A 30 -1.053 1.579 14.030 1.00 0.00 O ATOM 464 CB TYR A 30 1.373 -0.247 13.799 1.00 0.00 C ATOM 465 CG TYR A 30 2.759 -0.725 13.443 1.00 0.00 C ATOM 466 CD1 TYR A 30 3.014 -1.270 12.193 1.00 0.00 C ATOM 467 CD2 TYR A 30 3.811 -0.622 14.343 1.00 0.00 C ATOM 468 CE1 TYR A 30 4.274 -1.702 11.843 1.00 0.00 C ATOM 469 CE2 TYR A 30 5.080 -1.053 14.005 1.00 0.00 C ATOM 470 CZ TYR A 30 5.306 -1.591 12.752 1.00 0.00 C ATOM 471 OH TYR A 30 6.569 -2.018 12.413 1.00 0.00 O ATOM 0 H TYR A 30 1.833 2.305 13.757 1.00 0.00 H new ATOM 0 HA TYR A 30 0.933 0.318 11.788 1.00 0.00 H new ATOM 0 HB2 TYR A 30 1.393 0.216 14.786 1.00 0.00 H new ATOM 0 HB3 TYR A 30 0.701 -1.103 13.862 1.00 0.00 H new ATOM 0 HD1 TYR A 30 2.208 -1.357 11.480 1.00 0.00 H new ATOM 0 HD2 TYR A 30 3.635 -0.199 15.321 1.00 0.00 H new ATOM 0 HE1 TYR A 30 4.453 -2.124 10.865 1.00 0.00 H new ATOM 0 HE2 TYR A 30 5.889 -0.970 14.715 1.00 0.00 H new ATOM 0 HH TYR A 30 7.178 -1.867 13.166 1.00 0.00 H new ATOM 481 N PRO A 31 -1.481 0.620 12.045 1.00 0.00 N ATOM 482 CA PRO A 31 -2.921 0.827 12.090 1.00 0.00 C ATOM 483 C PRO A 31 -3.651 -0.281 12.837 1.00 0.00 C ATOM 484 O PRO A 31 -3.214 -1.435 12.843 1.00 0.00 O ATOM 485 CB PRO A 31 -3.297 0.803 10.613 1.00 0.00 C ATOM 486 CG PRO A 31 -2.322 -0.134 9.986 1.00 0.00 C ATOM 487 CD PRO A 31 -1.066 -0.075 10.815 1.00 0.00 C ATOM 0 HA PRO A 31 -3.193 1.742 12.616 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -4.322 0.460 10.471 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -3.230 1.797 10.172 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -2.721 -1.148 9.961 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -2.118 0.154 8.955 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -0.683 -1.073 11.030 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -0.273 0.466 10.299 1.00 0.00 H new ATOM 495 N GLY A 32 -4.751 0.069 13.484 1.00 0.00 N ATOM 496 CA GLY A 32 -5.583 -0.943 14.087 1.00 0.00 C ATOM 497 C GLY A 32 -6.509 -0.389 15.145 1.00 0.00 C ATOM 498 O GLY A 32 -6.639 0.824 15.291 1.00 0.00 O ATOM 0 H GLY A 32 -5.079 1.028 13.601 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -6.175 -1.429 13.312 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.949 -1.710 14.532 1.00 0.00 H new ATOM 502 N PRO A 33 -7.156 -1.281 15.902 1.00 0.00 N ATOM 503 CA PRO A 33 -8.095 -0.917 16.973 1.00 0.00 C ATOM 504 C PRO A 33 -7.392 -0.447 18.238 1.00 0.00 C ATOM 505 O PRO A 33 -8.006 -0.348 19.300 1.00 0.00 O ATOM 506 CB PRO A 33 -8.817 -2.231 17.239 1.00 0.00 C ATOM 507 CG PRO A 33 -7.812 -3.280 16.911 1.00 0.00 C ATOM 508 CD PRO A 33 -7.031 -2.741 15.752 1.00 0.00 C ATOM 0 HA PRO A 33 -8.743 -0.088 16.686 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -9.142 -2.303 18.277 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -9.708 -2.327 16.619 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -7.162 -3.480 17.763 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -8.298 -4.221 16.653 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -5.989 -3.060 15.787 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -7.438 -3.083 14.800 1.00 0.00 H new ATOM 516 N ALA A 34 -6.103 -0.178 18.099 1.00 0.00 N ATOM 517 CA ALA A 34 -5.255 0.262 19.204 1.00 0.00 C ATOM 518 C ALA A 34 -5.184 -0.797 20.299 1.00 0.00 C ATOM 519 O ALA A 34 -5.826 -0.682 21.342 1.00 0.00 O ATOM 520 CB ALA A 34 -5.732 1.596 19.770 1.00 0.00 C ATOM 0 H ALA A 34 -5.609 -0.259 17.210 1.00 0.00 H new ATOM 0 HA ALA A 34 -4.249 0.406 18.809 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -5.081 1.897 20.591 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -5.703 2.354 18.988 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -6.753 1.491 20.137 1.00 0.00 H new ATOM 526 N THR A 35 -4.420 -1.844 20.039 1.00 0.00 N ATOM 527 CA THR A 35 -4.230 -2.910 21.008 1.00 0.00 C ATOM 528 C THR A 35 -2.929 -2.686 21.768 1.00 0.00 C ATOM 529 O THR A 35 -2.094 -1.890 21.336 1.00 0.00 O ATOM 530 CB THR A 35 -4.179 -4.290 20.319 1.00 0.00 C ATOM 531 OG1 THR A 35 -3.044 -4.359 19.445 1.00 0.00 O ATOM 532 CG2 THR A 35 -5.452 -4.555 19.530 1.00 0.00 C ATOM 0 H THR A 35 -3.919 -1.979 19.161 1.00 0.00 H new ATOM 0 HA THR A 35 -5.076 -2.895 21.695 1.00 0.00 H new ATOM 0 HB THR A 35 -4.090 -5.053 21.093 1.00 0.00 H new ATOM 0 HG1 THR A 35 -3.341 -4.270 18.515 1.00 0.00 H new ATOM 0 HG21 THR A 35 -5.389 -5.534 19.055 1.00 0.00 H new ATOM 0 HG22 THR A 35 -6.309 -4.533 20.204 1.00 0.00 H new ATOM 0 HG23 THR A 35 -5.572 -3.788 18.765 1.00 0.00 H new ATOM 540 N PRO A 36 -2.733 -3.373 22.906 1.00 0.00 N ATOM 541 CA PRO A 36 -1.467 -3.320 23.642 1.00 0.00 C ATOM 542 C PRO A 36 -0.285 -3.655 22.738 1.00 0.00 C ATOM 543 O PRO A 36 0.776 -3.040 22.827 1.00 0.00 O ATOM 544 CB PRO A 36 -1.640 -4.389 24.723 1.00 0.00 C ATOM 545 CG PRO A 36 -3.112 -4.477 24.927 1.00 0.00 C ATOM 546 CD PRO A 36 -3.727 -4.233 23.578 1.00 0.00 C ATOM 0 HA PRO A 36 -1.257 -2.329 24.045 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -1.225 -5.346 24.405 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -1.128 -4.109 25.644 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -3.395 -5.455 25.315 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -3.451 -3.737 25.651 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -3.888 -5.164 23.034 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -4.696 -3.741 23.660 1.00 0.00 H new ATOM 554 N GLU A 37 -0.501 -4.612 21.841 1.00 0.00 N ATOM 555 CA GLU A 37 0.520 -5.036 20.891 1.00 0.00 C ATOM 556 C GLU A 37 0.969 -3.866 20.021 1.00 0.00 C ATOM 557 O GLU A 37 2.164 -3.674 19.793 1.00 0.00 O ATOM 558 CB GLU A 37 -0.023 -6.156 20.002 1.00 0.00 C ATOM 559 CG GLU A 37 -0.508 -7.368 20.778 1.00 0.00 C ATOM 560 CD GLU A 37 0.590 -7.999 21.604 1.00 0.00 C ATOM 561 OE1 GLU A 37 0.616 -7.784 22.829 1.00 0.00 O ATOM 562 OE2 GLU A 37 1.442 -8.706 21.024 1.00 0.00 O ATOM 0 H GLU A 37 -1.385 -5.113 21.753 1.00 0.00 H new ATOM 0 HA GLU A 37 1.378 -5.403 21.454 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -0.846 -5.766 19.403 1.00 0.00 H new ATOM 0 HB3 GLU A 37 0.757 -6.468 19.308 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -1.328 -7.073 21.433 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -0.906 -8.107 20.082 1.00 0.00 H new ATOM 569 N GLN A 38 0.003 -3.088 19.544 1.00 0.00 N ATOM 570 CA GLN A 38 0.285 -1.932 18.700 1.00 0.00 C ATOM 571 C GLN A 38 1.173 -0.923 19.421 1.00 0.00 C ATOM 572 O GLN A 38 2.127 -0.406 18.846 1.00 0.00 O ATOM 573 CB GLN A 38 -1.019 -1.250 18.274 1.00 0.00 C ATOM 574 CG GLN A 38 -1.495 -1.609 16.873 1.00 0.00 C ATOM 575 CD GLN A 38 -1.796 -3.081 16.703 1.00 0.00 C ATOM 576 OE1 GLN A 38 -2.911 -3.531 16.960 1.00 0.00 O ATOM 577 NE2 GLN A 38 -0.808 -3.835 16.251 1.00 0.00 N ATOM 0 H GLN A 38 -0.989 -3.239 19.729 1.00 0.00 H new ATOM 0 HA GLN A 38 0.813 -2.291 17.817 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -1.800 -1.512 18.987 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -0.884 -0.170 18.332 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -2.391 -1.033 16.642 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -0.733 -1.315 16.151 1.00 0.00 H new ATOM 0 HE21 GLN A 38 0.101 -3.418 16.051 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -0.955 -4.833 16.102 1.00 0.00 H new ATOM 586 N LEU A 39 0.876 -0.676 20.689 1.00 0.00 N ATOM 587 CA LEU A 39 1.562 0.362 21.450 1.00 0.00 C ATOM 588 C LEU A 39 2.917 -0.114 21.964 1.00 0.00 C ATOM 589 O LEU A 39 3.703 0.677 22.486 1.00 0.00 O ATOM 590 CB LEU A 39 0.696 0.826 22.626 1.00 0.00 C ATOM 591 CG LEU A 39 -0.405 1.841 22.291 1.00 0.00 C ATOM 592 CD1 LEU A 39 0.196 3.100 21.691 1.00 0.00 C ATOM 593 CD2 LEU A 39 -1.444 1.245 21.352 1.00 0.00 C ATOM 0 H LEU A 39 0.163 -1.181 21.215 1.00 0.00 H new ATOM 0 HA LEU A 39 1.733 1.199 20.773 1.00 0.00 H new ATOM 0 HB2 LEU A 39 0.230 -0.050 23.076 1.00 0.00 H new ATOM 0 HB3 LEU A 39 1.348 1.264 23.382 1.00 0.00 H new ATOM 0 HG LEU A 39 -0.909 2.103 23.221 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -0.599 3.808 21.460 1.00 0.00 H new ATOM 0 HD12 LEU A 39 0.886 3.550 22.405 1.00 0.00 H new ATOM 0 HD13 LEU A 39 0.733 2.847 20.777 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -2.209 1.991 21.135 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -0.962 0.939 20.423 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -1.906 0.378 21.824 1.00 0.00 H new ATOM 605 N ASN A 40 3.180 -1.403 21.830 1.00 0.00 N ATOM 606 CA ASN A 40 4.449 -1.966 22.271 1.00 0.00 C ATOM 607 C ASN A 40 5.430 -2.080 21.115 1.00 0.00 C ATOM 608 O ASN A 40 6.641 -1.966 21.304 1.00 0.00 O ATOM 609 CB ASN A 40 4.235 -3.331 22.923 1.00 0.00 C ATOM 610 CG ASN A 40 3.606 -3.221 24.299 1.00 0.00 C ATOM 611 OD1 ASN A 40 3.776 -2.220 24.998 1.00 0.00 O ATOM 612 ND2 ASN A 40 2.892 -4.255 24.707 1.00 0.00 N ATOM 0 H ASN A 40 2.535 -2.079 21.421 1.00 0.00 H new ATOM 0 HA ASN A 40 4.875 -1.289 23.011 1.00 0.00 H new ATOM 0 HB2 ASN A 40 3.598 -3.941 22.283 1.00 0.00 H new ATOM 0 HB3 ASN A 40 5.192 -3.846 23.004 1.00 0.00 H new ATOM 0 HD21 ASN A 40 2.458 -4.243 25.630 1.00 0.00 H new ATOM 0 HD22 ASN A 40 2.774 -5.065 24.099 1.00 0.00 H new ATOM 619 N ARG A 41 4.910 -2.310 19.917 1.00 0.00 N ATOM 620 CA ARG A 41 5.750 -2.374 18.731 1.00 0.00 C ATOM 621 C ARG A 41 5.946 -0.985 18.137 1.00 0.00 C ATOM 622 O ARG A 41 6.878 -0.750 17.372 1.00 0.00 O ATOM 623 CB ARG A 41 5.140 -3.317 17.695 1.00 0.00 C ATOM 624 CG ARG A 41 3.734 -2.937 17.264 1.00 0.00 C ATOM 625 CD ARG A 41 3.136 -3.999 16.360 1.00 0.00 C ATOM 626 NE ARG A 41 3.080 -5.304 17.020 1.00 0.00 N ATOM 627 CZ ARG A 41 2.996 -6.468 16.375 1.00 0.00 C ATOM 628 NH1 ARG A 41 2.897 -6.497 15.050 1.00 0.00 N ATOM 629 NH2 ARG A 41 2.998 -7.601 17.061 1.00 0.00 N ATOM 0 H ARG A 41 3.916 -2.455 19.742 1.00 0.00 H new ATOM 0 HA ARG A 41 6.726 -2.764 19.022 1.00 0.00 H new ATOM 0 HB2 ARG A 41 5.784 -3.340 16.816 1.00 0.00 H new ATOM 0 HB3 ARG A 41 5.123 -4.327 18.104 1.00 0.00 H new ATOM 0 HG2 ARG A 41 3.103 -2.806 18.143 1.00 0.00 H new ATOM 0 HG3 ARG A 41 3.756 -1.980 16.742 1.00 0.00 H new ATOM 0 HD2 ARG A 41 2.132 -3.699 16.061 1.00 0.00 H new ATOM 0 HD3 ARG A 41 3.729 -4.077 15.449 1.00 0.00 H new ATOM 0 HE ARG A 41 3.107 -5.324 18.039 1.00 0.00 H new ATOM 0 HH11 ARG A 41 2.885 -5.625 14.520 1.00 0.00 H new ATOM 0 HH12 ARG A 41 2.833 -7.391 14.563 1.00 0.00 H new ATOM 0 HH21 ARG A 41 3.064 -7.581 18.079 1.00 0.00 H new ATOM 0 HH22 ARG A 41 2.934 -8.494 16.572 1.00 0.00 H new ATOM 643 N GLY A 42 5.056 -0.074 18.493 1.00 0.00 N ATOM 644 CA GLY A 42 5.167 1.287 18.030 1.00 0.00 C ATOM 645 C GLY A 42 3.995 2.140 18.468 1.00 0.00 C ATOM 646 O GLY A 42 3.660 2.194 19.651 1.00 0.00 O ATOM 0 H GLY A 42 4.255 -0.256 19.098 1.00 0.00 H new ATOM 0 HA2 GLY A 42 6.092 1.723 18.408 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.232 1.294 16.942 1.00 0.00 H new ATOM 650 N VAL A 43 3.372 2.802 17.509 1.00 0.00 N ATOM 651 CA VAL A 43 2.250 3.684 17.777 1.00 0.00 C ATOM 652 C VAL A 43 1.062 3.306 16.899 1.00 0.00 C ATOM 653 O VAL A 43 1.234 2.944 15.734 1.00 0.00 O ATOM 654 CB VAL A 43 2.638 5.159 17.530 1.00 0.00 C ATOM 655 CG1 VAL A 43 1.465 6.085 17.776 1.00 0.00 C ATOM 656 CG2 VAL A 43 3.801 5.557 18.415 1.00 0.00 C ATOM 0 H VAL A 43 3.629 2.743 16.524 1.00 0.00 H new ATOM 0 HA VAL A 43 1.971 3.571 18.825 1.00 0.00 H new ATOM 0 HB VAL A 43 2.935 5.252 16.485 1.00 0.00 H new ATOM 0 HG11 VAL A 43 1.770 7.115 17.594 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.648 5.824 17.103 1.00 0.00 H new ATOM 0 HG13 VAL A 43 1.131 5.983 18.809 1.00 0.00 H new ATOM 0 HG21 VAL A 43 4.061 6.599 18.228 1.00 0.00 H new ATOM 0 HG22 VAL A 43 3.520 5.435 19.461 1.00 0.00 H new ATOM 0 HG23 VAL A 43 4.660 4.923 18.194 1.00 0.00 H new ATOM 666 N SER A 44 -0.135 3.386 17.463 1.00 0.00 N ATOM 667 CA SER A 44 -1.343 3.015 16.746 1.00 0.00 C ATOM 668 C SER A 44 -2.292 4.198 16.640 1.00 0.00 C ATOM 669 O SER A 44 -2.154 5.194 17.354 1.00 0.00 O ATOM 670 CB SER A 44 -2.041 1.851 17.458 1.00 0.00 C ATOM 671 OG SER A 44 -3.258 1.491 16.822 1.00 0.00 O ATOM 0 H SER A 44 -0.294 3.706 18.418 1.00 0.00 H new ATOM 0 HA SER A 44 -1.062 2.705 15.740 1.00 0.00 H new ATOM 0 HB2 SER A 44 -1.375 0.988 17.481 1.00 0.00 H new ATOM 0 HB3 SER A 44 -2.241 2.127 18.493 1.00 0.00 H new ATOM 0 HG SER A 44 -3.066 0.933 16.040 1.00 0.00 H new ATOM 677 N PHE A 45 -3.250 4.079 15.736 1.00 0.00 N ATOM 678 CA PHE A 45 -4.320 5.050 15.622 1.00 0.00 C ATOM 679 C PHE A 45 -5.269 4.910 16.802 1.00 0.00 C ATOM 680 O PHE A 45 -5.291 3.870 17.460 1.00 0.00 O ATOM 681 CB PHE A 45 -5.074 4.843 14.307 1.00 0.00 C ATOM 682 CG PHE A 45 -4.259 5.186 13.099 1.00 0.00 C ATOM 683 CD1 PHE A 45 -3.946 4.218 12.162 1.00 0.00 C ATOM 684 CD2 PHE A 45 -3.801 6.477 12.903 1.00 0.00 C ATOM 685 CE1 PHE A 45 -3.192 4.532 11.049 1.00 0.00 C ATOM 686 CE2 PHE A 45 -3.047 6.797 11.793 1.00 0.00 C ATOM 687 CZ PHE A 45 -2.740 5.824 10.866 1.00 0.00 C ATOM 0 H PHE A 45 -3.306 3.312 15.066 1.00 0.00 H new ATOM 0 HA PHE A 45 -3.896 6.054 15.628 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -5.393 3.803 14.239 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -5.977 5.454 14.313 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -4.295 3.206 12.303 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -4.037 7.243 13.627 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -2.956 3.768 10.323 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -2.698 7.809 11.650 1.00 0.00 H new ATOM 0 HZ PHE A 45 -2.147 6.072 9.998 1.00 0.00 H new ATOM 697 N ALA A 46 -6.039 5.959 17.072 1.00 0.00 N ATOM 698 CA ALA A 46 -6.989 5.951 18.181 1.00 0.00 C ATOM 699 C ALA A 46 -8.008 4.829 18.016 1.00 0.00 C ATOM 700 O ALA A 46 -8.254 4.059 18.944 1.00 0.00 O ATOM 701 CB ALA A 46 -7.692 7.297 18.281 1.00 0.00 C ATOM 0 H ALA A 46 -6.024 6.828 16.537 1.00 0.00 H new ATOM 0 HA ALA A 46 -6.437 5.774 19.104 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -8.398 7.278 19.112 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -6.954 8.081 18.450 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -8.229 7.497 17.354 1.00 0.00 H new ATOM 707 N GLU A 47 -8.595 4.740 16.830 1.00 0.00 N ATOM 708 CA GLU A 47 -9.558 3.693 16.525 1.00 0.00 C ATOM 709 C GLU A 47 -9.342 3.185 15.111 1.00 0.00 C ATOM 710 O GLU A 47 -8.647 3.820 14.318 1.00 0.00 O ATOM 711 CB GLU A 47 -10.992 4.209 16.677 1.00 0.00 C ATOM 712 CG GLU A 47 -11.355 4.611 18.098 1.00 0.00 C ATOM 713 CD GLU A 47 -12.771 5.128 18.208 1.00 0.00 C ATOM 714 OE1 GLU A 47 -12.981 6.345 18.028 1.00 0.00 O ATOM 715 OE2 GLU A 47 -13.684 4.319 18.460 1.00 0.00 O ATOM 0 H GLU A 47 -8.419 5.385 16.060 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.408 2.875 17.230 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.130 5.068 16.020 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -11.683 3.436 16.341 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.233 3.752 18.758 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.663 5.379 18.443 1.00 0.00 H new ATOM 722 N GLU A 48 -9.952 2.051 14.794 1.00 0.00 N ATOM 723 CA GLU A 48 -9.820 1.454 13.472 1.00 0.00 C ATOM 724 C GLU A 48 -10.753 2.154 12.486 1.00 0.00 C ATOM 725 O GLU A 48 -10.556 2.102 11.275 1.00 0.00 O ATOM 726 CB GLU A 48 -10.156 -0.038 13.529 1.00 0.00 C ATOM 727 CG GLU A 48 -9.809 -0.793 12.259 1.00 0.00 C ATOM 728 CD GLU A 48 -10.626 -2.053 12.094 1.00 0.00 C ATOM 729 OE1 GLU A 48 -10.411 -3.023 12.849 1.00 0.00 O ATOM 730 OE2 GLU A 48 -11.502 -2.080 11.203 1.00 0.00 O ATOM 0 H GLU A 48 -10.545 1.525 15.436 1.00 0.00 H new ATOM 0 HA GLU A 48 -8.790 1.573 13.137 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -9.623 -0.489 14.366 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -11.221 -0.154 13.730 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -9.970 -0.144 11.398 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -8.750 -1.049 12.270 1.00 0.00 H new ATOM 737 N ASN A 49 -11.758 2.832 13.030 1.00 0.00 N ATOM 738 CA ASN A 49 -12.788 3.479 12.219 1.00 0.00 C ATOM 739 C ASN A 49 -12.293 4.819 11.667 1.00 0.00 C ATOM 740 O ASN A 49 -13.042 5.558 11.023 1.00 0.00 O ATOM 741 CB ASN A 49 -14.053 3.690 13.061 1.00 0.00 C ATOM 742 CG ASN A 49 -15.293 3.961 12.224 1.00 0.00 C ATOM 743 OD1 ASN A 49 -15.408 3.291 11.084 1.00 0.00 O flip ATOM 744 ND2 ASN A 49 -16.160 4.739 12.619 1.00 0.00 N flip ATOM 0 H ASN A 49 -11.883 2.949 14.036 1.00 0.00 H new ATOM 0 HA ASN A 49 -13.019 2.831 11.374 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -14.224 2.806 13.676 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -13.893 4.526 13.742 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -16.036 5.236 13.501 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -17.003 4.887 12.065 1.00 0.00 H new ATOM 751 N GLU A 50 -11.026 5.119 11.917 1.00 0.00 N ATOM 752 CA GLU A 50 -10.408 6.344 11.425 1.00 0.00 C ATOM 753 C GLU A 50 -10.010 6.154 9.957 1.00 0.00 C ATOM 754 O GLU A 50 -9.953 5.022 9.469 1.00 0.00 O ATOM 755 CB GLU A 50 -9.168 6.674 12.272 1.00 0.00 C ATOM 756 CG GLU A 50 -8.696 8.119 12.168 1.00 0.00 C ATOM 757 CD GLU A 50 -9.531 9.070 13.002 1.00 0.00 C ATOM 758 OE1 GLU A 50 -8.995 9.622 13.991 1.00 0.00 O ATOM 759 OE2 GLU A 50 -10.727 9.253 12.694 1.00 0.00 O ATOM 0 H GLU A 50 -10.401 4.526 12.462 1.00 0.00 H new ATOM 0 HA GLU A 50 -11.115 7.170 11.501 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -9.388 6.451 13.316 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -8.353 6.016 11.971 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -7.656 8.181 12.487 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -8.729 8.433 11.125 1.00 0.00 H new ATOM 766 N SER A 51 -9.748 7.243 9.252 1.00 0.00 N ATOM 767 CA SER A 51 -9.266 7.160 7.881 1.00 0.00 C ATOM 768 C SER A 51 -7.929 7.885 7.767 1.00 0.00 C ATOM 769 O SER A 51 -7.449 8.455 8.740 1.00 0.00 O ATOM 770 CB SER A 51 -10.289 7.758 6.909 1.00 0.00 C ATOM 771 OG SER A 51 -9.913 7.530 5.558 1.00 0.00 O ATOM 0 H SER A 51 -9.860 8.193 9.605 1.00 0.00 H new ATOM 0 HA SER A 51 -9.127 6.112 7.616 1.00 0.00 H new ATOM 0 HB2 SER A 51 -11.269 7.320 7.095 1.00 0.00 H new ATOM 0 HB3 SER A 51 -10.380 8.829 7.087 1.00 0.00 H new ATOM 0 HG SER A 51 -10.585 7.921 4.961 1.00 0.00 H new ATOM 777 N LEU A 52 -7.325 7.850 6.587 1.00 0.00 N ATOM 778 CA LEU A 52 -6.046 8.518 6.363 1.00 0.00 C ATOM 779 C LEU A 52 -6.209 9.726 5.452 1.00 0.00 C ATOM 780 O LEU A 52 -5.326 10.579 5.378 1.00 0.00 O ATOM 781 CB LEU A 52 -5.030 7.544 5.762 1.00 0.00 C ATOM 782 CG LEU A 52 -4.626 6.385 6.673 1.00 0.00 C ATOM 783 CD1 LEU A 52 -3.624 5.483 5.975 1.00 0.00 C ATOM 784 CD2 LEU A 52 -4.044 6.915 7.971 1.00 0.00 C ATOM 0 H LEU A 52 -7.698 7.367 5.770 1.00 0.00 H new ATOM 0 HA LEU A 52 -5.678 8.864 7.329 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -5.444 7.134 4.841 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -4.134 8.101 5.489 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.516 5.799 6.902 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -3.348 4.664 6.639 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -4.070 5.079 5.066 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.734 6.058 5.719 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.760 6.079 8.611 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.164 7.521 7.755 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -4.789 7.526 8.481 1.00 0.00 H new ATOM 796 N ASP A 53 -7.335 9.796 4.760 1.00 0.00 N ATOM 797 CA ASP A 53 -7.608 10.924 3.874 1.00 0.00 C ATOM 798 C ASP A 53 -8.805 11.704 4.403 1.00 0.00 C ATOM 799 O ASP A 53 -9.367 12.569 3.730 1.00 0.00 O ATOM 800 CB ASP A 53 -7.867 10.431 2.448 1.00 0.00 C ATOM 801 CG ASP A 53 -7.883 11.558 1.425 1.00 0.00 C ATOM 802 OD1 ASP A 53 -6.833 12.212 1.230 1.00 0.00 O ATOM 803 OD2 ASP A 53 -8.944 11.783 0.802 1.00 0.00 O ATOM 0 H ASP A 53 -8.072 9.092 4.792 1.00 0.00 H new ATOM 0 HA ASP A 53 -6.740 11.583 3.849 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -7.098 9.709 2.173 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -8.822 9.907 2.418 1.00 0.00 H new ATOM 808 N ASP A 54 -9.181 11.384 5.633 1.00 0.00 N ATOM 809 CA ASP A 54 -10.294 12.046 6.299 1.00 0.00 C ATOM 810 C ASP A 54 -9.832 13.395 6.838 1.00 0.00 C ATOM 811 O ASP A 54 -8.665 13.755 6.705 1.00 0.00 O ATOM 812 CB ASP A 54 -10.825 11.176 7.444 1.00 0.00 C ATOM 813 CG ASP A 54 -12.309 11.377 7.696 1.00 0.00 C ATOM 814 OD1 ASP A 54 -13.088 10.432 7.454 1.00 0.00 O ATOM 815 OD2 ASP A 54 -12.704 12.479 8.131 1.00 0.00 O ATOM 0 H ASP A 54 -8.727 10.663 6.194 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.099 12.199 5.581 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -10.639 10.127 7.214 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -10.272 11.405 8.355 1.00 0.00 H new ATOM 820 N GLN A 55 -10.734 14.132 7.459 1.00 0.00 N ATOM 821 CA GLN A 55 -10.407 15.450 7.974 1.00 0.00 C ATOM 822 C GLN A 55 -9.659 15.316 9.297 1.00 0.00 C ATOM 823 O GLN A 55 -8.924 16.215 9.704 1.00 0.00 O ATOM 824 CB GLN A 55 -11.691 16.274 8.139 1.00 0.00 C ATOM 825 CG GLN A 55 -11.463 17.761 8.379 1.00 0.00 C ATOM 826 CD GLN A 55 -11.753 18.181 9.807 1.00 0.00 C ATOM 827 OE1 GLN A 55 -12.883 18.529 10.144 1.00 0.00 O ATOM 828 NE2 GLN A 55 -10.737 18.166 10.651 1.00 0.00 N ATOM 0 H GLN A 55 -11.698 13.841 7.619 1.00 0.00 H new ATOM 0 HA GLN A 55 -9.758 15.971 7.270 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -12.302 16.153 7.245 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -12.263 15.868 8.973 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -10.430 18.009 8.136 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.096 18.334 7.702 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -9.814 17.871 10.333 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -10.875 18.450 11.621 1.00 0.00 H new ATOM 837 N ASN A 56 -9.829 14.173 9.949 1.00 0.00 N ATOM 838 CA ASN A 56 -9.182 13.917 11.230 1.00 0.00 C ATOM 839 C ASN A 56 -8.499 12.555 11.224 1.00 0.00 C ATOM 840 O ASN A 56 -9.103 11.552 10.847 1.00 0.00 O ATOM 841 CB ASN A 56 -10.198 13.967 12.380 1.00 0.00 C ATOM 842 CG ASN A 56 -10.831 15.332 12.556 1.00 0.00 C ATOM 843 OD1 ASN A 56 -10.320 16.179 13.287 1.00 0.00 O ATOM 844 ND2 ASN A 56 -11.959 15.549 11.899 1.00 0.00 N ATOM 0 H ASN A 56 -10.411 13.407 9.611 1.00 0.00 H new ATOM 0 HA ASN A 56 -8.435 14.696 11.382 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -10.981 13.231 12.197 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -9.702 13.681 13.308 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -12.437 16.445 11.989 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -12.350 14.820 11.302 1.00 0.00 H new ATOM 851 N ILE A 57 -7.231 12.534 11.617 1.00 0.00 N ATOM 852 CA ILE A 57 -6.496 11.287 11.785 1.00 0.00 C ATOM 853 C ILE A 57 -5.824 11.277 13.155 1.00 0.00 C ATOM 854 O ILE A 57 -4.803 11.936 13.363 1.00 0.00 O ATOM 855 CB ILE A 57 -5.419 11.074 10.687 1.00 0.00 C ATOM 856 CG1 ILE A 57 -6.039 11.028 9.291 1.00 0.00 C ATOM 857 CG2 ILE A 57 -4.635 9.798 10.933 1.00 0.00 C ATOM 858 CD1 ILE A 57 -6.167 12.379 8.642 1.00 0.00 C ATOM 0 H ILE A 57 -6.688 13.372 11.826 1.00 0.00 H new ATOM 0 HA ILE A 57 -7.216 10.473 11.699 1.00 0.00 H new ATOM 0 HB ILE A 57 -4.742 11.927 10.738 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -5.432 10.385 8.654 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -7.026 10.571 9.356 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -3.888 9.673 10.149 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -4.139 9.857 11.902 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -5.315 8.946 10.925 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -6.615 12.267 7.655 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -6.799 13.020 9.257 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -5.180 12.830 8.544 1.00 0.00 H new ATOM 870 N SER A 58 -6.415 10.562 14.095 1.00 0.00 N ATOM 871 CA SER A 58 -5.921 10.550 15.464 1.00 0.00 C ATOM 872 C SER A 58 -4.947 9.396 15.704 1.00 0.00 C ATOM 873 O SER A 58 -5.271 8.233 15.461 1.00 0.00 O ATOM 874 CB SER A 58 -7.100 10.455 16.430 1.00 0.00 C ATOM 875 OG SER A 58 -8.125 11.360 16.055 1.00 0.00 O ATOM 0 H SER A 58 -7.238 9.981 13.937 1.00 0.00 H new ATOM 0 HA SER A 58 -5.376 11.478 15.637 1.00 0.00 H new ATOM 0 HB2 SER A 58 -7.490 9.437 16.437 1.00 0.00 H new ATOM 0 HB3 SER A 58 -6.766 10.675 17.444 1.00 0.00 H new ATOM 0 HG SER A 58 -8.618 10.997 15.290 1.00 0.00 H new ATOM 881 N ILE A 59 -3.754 9.730 16.189 1.00 0.00 N ATOM 882 CA ILE A 59 -2.736 8.737 16.509 1.00 0.00 C ATOM 883 C ILE A 59 -2.402 8.821 18.003 1.00 0.00 C ATOM 884 O ILE A 59 -2.302 9.917 18.553 1.00 0.00 O ATOM 885 CB ILE A 59 -1.447 8.957 15.678 1.00 0.00 C ATOM 886 CG1 ILE A 59 -1.778 9.258 14.211 1.00 0.00 C ATOM 887 CG2 ILE A 59 -0.554 7.734 15.762 1.00 0.00 C ATOM 888 CD1 ILE A 59 -0.554 9.514 13.347 1.00 0.00 C ATOM 0 H ILE A 59 -3.468 10.692 16.370 1.00 0.00 H new ATOM 0 HA ILE A 59 -3.131 7.751 16.264 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.922 9.817 16.095 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -2.336 8.420 13.795 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.431 10.129 14.167 1.00 0.00 H new ATOM 0 HG21 ILE A 59 0.348 7.901 15.174 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -0.281 7.553 16.802 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -1.087 6.867 15.371 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -0.868 9.719 12.323 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -0.006 10.371 13.738 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.090 8.635 13.360 1.00 0.00 H new ATOM 900 N ALA A 60 -2.234 7.677 18.658 1.00 0.00 N ATOM 901 CA ALA A 60 -2.052 7.653 20.109 1.00 0.00 C ATOM 902 C ALA A 60 -0.697 7.078 20.517 1.00 0.00 C ATOM 903 O ALA A 60 -0.367 5.939 20.187 1.00 0.00 O ATOM 904 CB ALA A 60 -3.175 6.856 20.757 1.00 0.00 C ATOM 0 H ALA A 60 -2.220 6.759 18.213 1.00 0.00 H new ATOM 0 HA ALA A 60 -2.081 8.685 20.458 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -3.034 6.842 21.838 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -4.133 7.320 20.522 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -3.163 5.835 20.376 1.00 0.00 H new ATOM 910 N GLY A 61 0.074 7.872 21.253 1.00 0.00 N ATOM 911 CA GLY A 61 1.369 7.433 21.748 1.00 0.00 C ATOM 912 C GLY A 61 1.447 7.499 23.264 1.00 0.00 C ATOM 913 O GLY A 61 0.598 8.123 23.899 1.00 0.00 O ATOM 0 H GLY A 61 -0.178 8.824 21.519 1.00 0.00 H new ATOM 0 HA2 GLY A 61 1.556 6.411 21.419 1.00 0.00 H new ATOM 0 HA3 GLY A 61 2.153 8.055 21.317 1.00 0.00 H new ATOM 917 N HIS A 62 2.466 6.876 23.851 1.00 0.00 N ATOM 918 CA HIS A 62 2.561 6.782 25.311 1.00 0.00 C ATOM 919 C HIS A 62 4.017 6.716 25.773 1.00 0.00 C ATOM 920 O HIS A 62 4.339 6.009 26.730 1.00 0.00 O ATOM 921 CB HIS A 62 1.789 5.545 25.811 1.00 0.00 C ATOM 922 CG HIS A 62 2.386 4.218 25.417 1.00 0.00 C ATOM 923 ND1 HIS A 62 2.367 3.114 26.242 1.00 0.00 N ATOM 924 CD2 HIS A 62 3.004 3.817 24.277 1.00 0.00 C ATOM 925 CE1 HIS A 62 2.950 2.098 25.632 1.00 0.00 C ATOM 926 NE2 HIS A 62 3.346 2.499 24.439 1.00 0.00 N ATOM 0 H HIS A 62 3.233 6.431 23.346 1.00 0.00 H new ATOM 0 HA HIS A 62 2.116 7.682 25.736 1.00 0.00 H new ATOM 0 HB2 HIS A 62 1.727 5.590 26.898 1.00 0.00 H new ATOM 0 HB3 HIS A 62 0.769 5.594 25.431 1.00 0.00 H new ATOM 0 HD2 HIS A 62 3.192 4.424 23.404 1.00 0.00 H new ATOM 0 HE1 HIS A 62 3.081 1.107 26.041 1.00 0.00 H new ATOM 0 HE2 HIS A 62 3.828 1.922 23.749 1.00 0.00 H new ATOM 934 N THR A 63 4.880 7.472 25.103 1.00 0.00 N ATOM 935 CA THR A 63 6.317 7.429 25.357 1.00 0.00 C ATOM 936 C THR A 63 6.841 5.992 25.199 1.00 0.00 C ATOM 937 O THR A 63 6.204 5.161 24.549 1.00 0.00 O ATOM 938 CB THR A 63 6.672 7.983 26.758 1.00 0.00 C ATOM 939 OG1 THR A 63 5.681 8.929 27.174 1.00 0.00 O ATOM 940 CG2 THR A 63 8.029 8.678 26.736 1.00 0.00 C ATOM 0 H THR A 63 4.606 8.129 24.372 1.00 0.00 H new ATOM 0 HA THR A 63 6.802 8.070 24.621 1.00 0.00 H new ATOM 0 HB THR A 63 6.707 7.144 27.453 1.00 0.00 H new ATOM 0 HG1 THR A 63 5.756 9.741 26.631 1.00 0.00 H new ATOM 0 HG21 THR A 63 8.258 9.060 27.731 1.00 0.00 H new ATOM 0 HG22 THR A 63 8.797 7.966 26.434 1.00 0.00 H new ATOM 0 HG23 THR A 63 8.003 9.506 26.027 1.00 0.00 H new ATOM 948 N PHE A 64 7.983 5.687 25.791 1.00 0.00 N ATOM 949 CA PHE A 64 8.649 4.427 25.520 1.00 0.00 C ATOM 950 C PHE A 64 8.826 3.586 26.773 1.00 0.00 C ATOM 951 O PHE A 64 8.461 3.993 27.877 1.00 0.00 O ATOM 952 CB PHE A 64 10.016 4.688 24.897 1.00 0.00 C ATOM 953 CG PHE A 64 10.974 5.356 25.837 1.00 0.00 C ATOM 954 CD1 PHE A 64 11.752 4.604 26.700 1.00 0.00 C ATOM 955 CD2 PHE A 64 11.092 6.732 25.860 1.00 0.00 C ATOM 956 CE1 PHE A 64 12.629 5.212 27.569 1.00 0.00 C ATOM 957 CE2 PHE A 64 11.966 7.349 26.728 1.00 0.00 C ATOM 958 CZ PHE A 64 12.739 6.589 27.585 1.00 0.00 C ATOM 0 H PHE A 64 8.465 6.290 26.458 1.00 0.00 H new ATOM 0 HA PHE A 64 8.015 3.870 24.830 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.443 3.742 24.564 1.00 0.00 H new ATOM 0 HB3 PHE A 64 9.892 5.311 24.011 1.00 0.00 H new ATOM 0 HD1 PHE A 64 11.670 3.527 26.691 1.00 0.00 H new ATOM 0 HD2 PHE A 64 10.493 7.331 25.190 1.00 0.00 H new ATOM 0 HE1 PHE A 64 13.230 4.614 28.237 1.00 0.00 H new ATOM 0 HE2 PHE A 64 12.047 8.426 26.739 1.00 0.00 H new ATOM 0 HZ PHE A 64 13.427 7.070 28.265 1.00 0.00 H new ATOM 968 N ILE A 65 9.404 2.411 26.575 1.00 0.00 N ATOM 969 CA ILE A 65 9.807 1.537 27.666 1.00 0.00 C ATOM 970 C ILE A 65 11.267 1.138 27.470 1.00 0.00 C ATOM 971 O ILE A 65 12.101 1.320 28.355 1.00 0.00 O ATOM 972 CB ILE A 65 8.932 0.269 27.722 1.00 0.00 C ATOM 973 CG1 ILE A 65 7.454 0.652 27.813 1.00 0.00 C ATOM 974 CG2 ILE A 65 9.330 -0.606 28.904 1.00 0.00 C ATOM 975 CD1 ILE A 65 6.516 -0.509 27.590 1.00 0.00 C ATOM 0 H ILE A 65 9.608 2.035 25.649 1.00 0.00 H new ATOM 0 HA ILE A 65 9.682 2.076 28.605 1.00 0.00 H new ATOM 0 HB ILE A 65 9.089 -0.302 26.807 1.00 0.00 H new ATOM 0 HG12 ILE A 65 7.258 1.083 28.795 1.00 0.00 H new ATOM 0 HG13 ILE A 65 7.242 1.427 27.076 1.00 0.00 H new ATOM 0 HG21 ILE A 65 8.701 -1.496 28.926 1.00 0.00 H new ATOM 0 HG22 ILE A 65 10.374 -0.902 28.802 1.00 0.00 H new ATOM 0 HG23 ILE A 65 9.200 -0.047 29.831 1.00 0.00 H new ATOM 0 HD11 ILE A 65 5.485 -0.164 27.669 1.00 0.00 H new ATOM 0 HD12 ILE A 65 6.684 -0.927 26.597 1.00 0.00 H new ATOM 0 HD13 ILE A 65 6.701 -1.276 28.342 1.00 0.00 H new ATOM 987 N ASP A 66 11.560 0.606 26.287 1.00 0.00 N ATOM 988 CA ASP A 66 12.922 0.247 25.906 1.00 0.00 C ATOM 989 C ASP A 66 13.195 0.746 24.489 1.00 0.00 C ATOM 990 O ASP A 66 13.668 0.010 23.623 1.00 0.00 O ATOM 991 CB ASP A 66 13.108 -1.271 25.992 1.00 0.00 C ATOM 992 CG ASP A 66 14.549 -1.704 25.777 1.00 0.00 C ATOM 993 OD1 ASP A 66 14.802 -2.515 24.857 1.00 0.00 O ATOM 994 OD2 ASP A 66 15.437 -1.232 26.519 1.00 0.00 O ATOM 0 H ASP A 66 10.863 0.412 25.568 1.00 0.00 H new ATOM 0 HA ASP A 66 13.631 0.715 26.589 1.00 0.00 H new ATOM 0 HB2 ASP A 66 12.772 -1.618 26.969 1.00 0.00 H new ATOM 0 HB3 ASP A 66 12.474 -1.752 25.247 1.00 0.00 H new ATOM 999 N ARG A 67 12.870 2.010 24.258 1.00 0.00 N ATOM 1000 CA ARG A 67 12.987 2.604 22.932 1.00 0.00 C ATOM 1001 C ARG A 67 13.454 4.050 23.017 1.00 0.00 C ATOM 1002 O ARG A 67 12.686 4.929 23.385 1.00 0.00 O ATOM 1003 CB ARG A 67 11.638 2.557 22.210 1.00 0.00 C ATOM 1004 CG ARG A 67 11.241 1.173 21.731 1.00 0.00 C ATOM 1005 CD ARG A 67 12.124 0.719 20.582 1.00 0.00 C ATOM 1006 NE ARG A 67 11.663 -0.537 20.002 1.00 0.00 N ATOM 1007 CZ ARG A 67 11.638 -0.788 18.694 1.00 0.00 C ATOM 1008 NH1 ARG A 67 12.015 0.144 17.822 1.00 0.00 N ATOM 1009 NH2 ARG A 67 11.225 -1.968 18.260 1.00 0.00 N ATOM 0 H ARG A 67 12.522 2.647 24.974 1.00 0.00 H new ATOM 0 HA ARG A 67 13.725 2.027 22.375 1.00 0.00 H new ATOM 0 HB2 ARG A 67 10.866 2.933 22.881 1.00 0.00 H new ATOM 0 HB3 ARG A 67 11.672 3.230 21.354 1.00 0.00 H new ATOM 0 HG2 ARG A 67 11.318 0.464 22.555 1.00 0.00 H new ATOM 0 HG3 ARG A 67 10.199 1.180 21.412 1.00 0.00 H new ATOM 0 HD2 ARG A 67 12.141 1.490 19.811 1.00 0.00 H new ATOM 0 HD3 ARG A 67 13.148 0.600 20.937 1.00 0.00 H new ATOM 0 HE ARG A 67 11.340 -1.268 20.636 1.00 0.00 H new ATOM 0 HH11 ARG A 67 12.326 1.057 18.154 1.00 0.00 H new ATOM 0 HH12 ARG A 67 11.993 -0.055 16.822 1.00 0.00 H new ATOM 0 HH21 ARG A 67 10.927 -2.681 18.926 1.00 0.00 H new ATOM 0 HH22 ARG A 67 11.204 -2.165 17.259 1.00 0.00 H new ATOM 1023 N PRO A 68 14.717 4.324 22.679 1.00 0.00 N ATOM 1024 CA PRO A 68 15.239 5.688 22.679 1.00 0.00 C ATOM 1025 C PRO A 68 14.824 6.447 21.426 1.00 0.00 C ATOM 1026 O PRO A 68 14.898 7.673 21.370 1.00 0.00 O ATOM 1027 CB PRO A 68 16.746 5.469 22.687 1.00 0.00 C ATOM 1028 CG PRO A 68 16.922 4.218 21.903 1.00 0.00 C ATOM 1029 CD PRO A 68 15.750 3.344 22.278 1.00 0.00 C ATOM 0 HA PRO A 68 14.871 6.281 23.516 1.00 0.00 H new ATOM 0 HB2 PRO A 68 17.275 6.306 22.231 1.00 0.00 H new ATOM 0 HB3 PRO A 68 17.130 5.364 23.702 1.00 0.00 H new ATOM 0 HG2 PRO A 68 16.933 4.423 20.833 1.00 0.00 H new ATOM 0 HG3 PRO A 68 17.868 3.733 22.144 1.00 0.00 H new ATOM 0 HD2 PRO A 68 15.420 2.730 21.440 1.00 0.00 H new ATOM 0 HD3 PRO A 68 15.998 2.664 23.093 1.00 0.00 H new ATOM 1037 N ASN A 69 14.383 5.701 20.420 1.00 0.00 N ATOM 1038 CA ASN A 69 14.031 6.288 19.143 1.00 0.00 C ATOM 1039 C ASN A 69 13.020 5.418 18.410 1.00 0.00 C ATOM 1040 O ASN A 69 13.386 4.583 17.583 1.00 0.00 O ATOM 1041 CB ASN A 69 15.278 6.468 18.280 1.00 0.00 C ATOM 1042 CG ASN A 69 15.122 7.572 17.255 1.00 0.00 C ATOM 1043 OD1 ASN A 69 14.642 7.349 16.143 1.00 0.00 O ATOM 1044 ND2 ASN A 69 15.550 8.768 17.623 1.00 0.00 N ATOM 0 H ASN A 69 14.262 4.689 20.469 1.00 0.00 H new ATOM 0 HA ASN A 69 13.582 7.263 19.331 1.00 0.00 H new ATOM 0 HB2 ASN A 69 16.130 6.691 18.922 1.00 0.00 H new ATOM 0 HB3 ASN A 69 15.500 5.531 17.769 1.00 0.00 H new ATOM 0 HD21 ASN A 69 15.490 9.553 16.975 1.00 0.00 H new ATOM 0 HD22 ASN A 69 15.940 8.905 18.555 1.00 0.00 H new ATOM 1051 N TYR A 70 11.758 5.571 18.763 1.00 0.00 N ATOM 1052 CA TYR A 70 10.681 4.962 18.004 1.00 0.00 C ATOM 1053 C TYR A 70 9.743 6.078 17.547 1.00 0.00 C ATOM 1054 O TYR A 70 10.036 7.250 17.800 1.00 0.00 O ATOM 1055 CB TYR A 70 9.944 3.882 18.831 1.00 0.00 C ATOM 1056 CG TYR A 70 8.821 4.402 19.698 1.00 0.00 C ATOM 1057 CD1 TYR A 70 9.083 5.123 20.848 1.00 0.00 C ATOM 1058 CD2 TYR A 70 7.497 4.194 19.342 1.00 0.00 C ATOM 1059 CE1 TYR A 70 8.060 5.629 21.619 1.00 0.00 C ATOM 1060 CE2 TYR A 70 6.467 4.687 20.112 1.00 0.00 C ATOM 1061 CZ TYR A 70 6.750 5.409 21.246 1.00 0.00 C ATOM 1062 OH TYR A 70 5.720 5.929 21.995 1.00 0.00 O ATOM 0 H TYR A 70 11.452 6.112 19.572 1.00 0.00 H new ATOM 0 HA TYR A 70 11.081 4.443 17.133 1.00 0.00 H new ATOM 0 HB2 TYR A 70 9.540 3.135 18.148 1.00 0.00 H new ATOM 0 HB3 TYR A 70 10.669 3.374 19.467 1.00 0.00 H new ATOM 0 HD1 TYR A 70 10.107 5.292 21.147 1.00 0.00 H new ATOM 0 HD2 TYR A 70 7.270 3.636 18.446 1.00 0.00 H new ATOM 0 HE1 TYR A 70 8.282 6.195 22.511 1.00 0.00 H new ATOM 0 HE2 TYR A 70 5.441 4.507 19.826 1.00 0.00 H new ATOM 0 HH TYR A 70 5.850 5.695 22.938 1.00 0.00 H new ATOM 1072 N GLN A 71 8.648 5.719 16.882 1.00 0.00 N ATOM 1073 CA GLN A 71 7.697 6.687 16.325 1.00 0.00 C ATOM 1074 C GLN A 71 7.476 7.905 17.230 1.00 0.00 C ATOM 1075 O GLN A 71 7.927 9.003 16.917 1.00 0.00 O ATOM 1076 CB GLN A 71 6.355 6.009 16.037 1.00 0.00 C ATOM 1077 CG GLN A 71 6.395 5.005 14.892 1.00 0.00 C ATOM 1078 CD GLN A 71 6.163 3.574 15.343 1.00 0.00 C ATOM 1079 OE1 GLN A 71 5.027 3.112 15.412 1.00 0.00 O ATOM 1080 NE2 GLN A 71 7.237 2.852 15.629 1.00 0.00 N ATOM 0 H GLN A 71 8.391 4.747 16.712 1.00 0.00 H new ATOM 0 HA GLN A 71 8.139 7.053 15.398 1.00 0.00 H new ATOM 0 HB2 GLN A 71 6.017 5.500 16.940 1.00 0.00 H new ATOM 0 HB3 GLN A 71 5.615 6.776 15.807 1.00 0.00 H new ATOM 0 HG2 GLN A 71 5.638 5.274 14.155 1.00 0.00 H new ATOM 0 HG3 GLN A 71 7.362 5.070 14.394 1.00 0.00 H new ATOM 0 HE21 GLN A 71 8.165 3.269 15.561 1.00 0.00 H new ATOM 0 HE22 GLN A 71 7.135 1.879 15.918 1.00 0.00 H new ATOM 1089 N PHE A 72 6.798 7.724 18.354 1.00 0.00 N ATOM 1090 CA PHE A 72 6.467 8.858 19.214 1.00 0.00 C ATOM 1091 C PHE A 72 7.338 8.881 20.467 1.00 0.00 C ATOM 1092 O PHE A 72 6.893 8.507 21.551 1.00 0.00 O ATOM 1093 CB PHE A 72 4.981 8.838 19.602 1.00 0.00 C ATOM 1094 CG PHE A 72 4.036 9.190 18.479 1.00 0.00 C ATOM 1095 CD1 PHE A 72 4.334 8.865 17.164 1.00 0.00 C ATOM 1096 CD2 PHE A 72 2.840 9.838 18.747 1.00 0.00 C ATOM 1097 CE1 PHE A 72 3.463 9.178 16.142 1.00 0.00 C ATOM 1098 CE2 PHE A 72 1.966 10.154 17.726 1.00 0.00 C ATOM 1099 CZ PHE A 72 2.278 9.822 16.422 1.00 0.00 C ATOM 0 H PHE A 72 6.469 6.819 18.691 1.00 0.00 H new ATOM 0 HA PHE A 72 6.667 9.766 18.645 1.00 0.00 H new ATOM 0 HB2 PHE A 72 4.729 7.845 19.974 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.824 9.536 20.424 1.00 0.00 H new ATOM 0 HD1 PHE A 72 5.261 8.360 16.937 1.00 0.00 H new ATOM 0 HD2 PHE A 72 2.589 10.098 19.765 1.00 0.00 H new ATOM 0 HE1 PHE A 72 3.710 8.919 15.123 1.00 0.00 H new ATOM 0 HE2 PHE A 72 1.038 10.661 17.947 1.00 0.00 H new ATOM 0 HZ PHE A 72 1.594 10.067 15.623 1.00 0.00 H new ATOM 1109 N THR A 73 8.587 9.300 20.305 1.00 0.00 N ATOM 1110 CA THR A 73 9.505 9.421 21.435 1.00 0.00 C ATOM 1111 C THR A 73 9.901 10.877 21.639 1.00 0.00 C ATOM 1112 O THR A 73 9.676 11.465 22.694 1.00 0.00 O ATOM 1113 CB THR A 73 10.797 8.616 21.204 1.00 0.00 C ATOM 1114 OG1 THR A 73 10.529 7.446 20.436 1.00 0.00 O ATOM 1115 CG2 THR A 73 11.435 8.218 22.524 1.00 0.00 C ATOM 0 H THR A 73 8.989 9.562 19.405 1.00 0.00 H new ATOM 0 HA THR A 73 8.983 9.033 22.310 1.00 0.00 H new ATOM 0 HB THR A 73 11.490 9.255 20.656 1.00 0.00 H new ATOM 0 HG1 THR A 73 9.793 6.947 20.847 1.00 0.00 H new ATOM 0 HG21 THR A 73 12.346 7.651 22.332 1.00 0.00 H new ATOM 0 HG22 THR A 73 11.679 9.114 23.095 1.00 0.00 H new ATOM 0 HG23 THR A 73 10.738 7.603 23.094 1.00 0.00 H new ATOM 1123 N ASN A 74 10.479 11.454 20.597 1.00 0.00 N ATOM 1124 CA ASN A 74 11.051 12.789 20.671 1.00 0.00 C ATOM 1125 C ASN A 74 10.090 13.815 20.069 1.00 0.00 C ATOM 1126 O ASN A 74 10.486 14.923 19.710 1.00 0.00 O ATOM 1127 CB ASN A 74 12.385 12.798 19.920 1.00 0.00 C ATOM 1128 CG ASN A 74 13.193 14.060 20.141 1.00 0.00 C ATOM 1129 OD1 ASN A 74 13.157 14.663 21.217 1.00 0.00 O ATOM 1130 ND2 ASN A 74 13.918 14.471 19.116 1.00 0.00 N ATOM 0 H ASN A 74 10.565 11.013 19.681 1.00 0.00 H new ATOM 0 HA ASN A 74 11.219 13.058 21.714 1.00 0.00 H new ATOM 0 HB2 ASN A 74 12.976 11.938 20.234 1.00 0.00 H new ATOM 0 HB3 ASN A 74 12.193 12.681 18.853 1.00 0.00 H new ATOM 0 HD21 ASN A 74 14.479 15.319 19.195 1.00 0.00 H new ATOM 0 HD22 ASN A 74 13.917 13.940 18.245 1.00 0.00 H new ATOM 1137 N LEU A 75 8.813 13.452 19.999 1.00 0.00 N ATOM 1138 CA LEU A 75 7.799 14.309 19.384 1.00 0.00 C ATOM 1139 C LEU A 75 7.646 15.613 20.164 1.00 0.00 C ATOM 1140 O LEU A 75 7.212 16.627 19.624 1.00 0.00 O ATOM 1141 CB LEU A 75 6.457 13.575 19.302 1.00 0.00 C ATOM 1142 CG LEU A 75 5.328 14.346 18.609 1.00 0.00 C ATOM 1143 CD1 LEU A 75 5.746 14.765 17.210 1.00 0.00 C ATOM 1144 CD2 LEU A 75 4.071 13.500 18.546 1.00 0.00 C ATOM 0 H LEU A 75 8.453 12.569 20.361 1.00 0.00 H new ATOM 0 HA LEU A 75 8.125 14.552 18.373 1.00 0.00 H new ATOM 0 HB2 LEU A 75 6.609 12.634 18.774 1.00 0.00 H new ATOM 0 HB3 LEU A 75 6.136 13.325 20.313 1.00 0.00 H new ATOM 0 HG LEU A 75 5.119 15.243 19.192 1.00 0.00 H new ATOM 0 HD11 LEU A 75 4.931 15.311 16.735 1.00 0.00 H new ATOM 0 HD12 LEU A 75 6.626 15.406 17.270 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.982 13.879 16.620 1.00 0.00 H new ATOM 0 HD21 LEU A 75 3.279 14.062 18.051 1.00 0.00 H new ATOM 0 HD22 LEU A 75 4.274 12.588 17.985 1.00 0.00 H new ATOM 0 HD23 LEU A 75 3.755 13.241 19.557 1.00 0.00 H new ATOM 1156 N LYS A 76 8.026 15.585 21.432 1.00 0.00 N ATOM 1157 CA LYS A 76 7.950 16.770 22.282 1.00 0.00 C ATOM 1158 C LYS A 76 8.954 17.843 21.859 1.00 0.00 C ATOM 1159 O LYS A 76 8.859 18.991 22.287 1.00 0.00 O ATOM 1160 CB LYS A 76 8.139 16.393 23.761 1.00 0.00 C ATOM 1161 CG LYS A 76 9.302 15.441 24.043 1.00 0.00 C ATOM 1162 CD LYS A 76 10.659 16.122 23.961 1.00 0.00 C ATOM 1163 CE LYS A 76 11.783 15.140 24.253 1.00 0.00 C ATOM 1164 NZ LYS A 76 13.111 15.805 24.285 1.00 0.00 N ATOM 0 H LYS A 76 8.391 14.755 21.899 1.00 0.00 H new ATOM 0 HA LYS A 76 6.954 17.195 22.159 1.00 0.00 H new ATOM 0 HB2 LYS A 76 8.289 17.306 24.337 1.00 0.00 H new ATOM 0 HB3 LYS A 76 7.219 15.935 24.124 1.00 0.00 H new ATOM 0 HG2 LYS A 76 9.178 15.008 25.036 1.00 0.00 H new ATOM 0 HG3 LYS A 76 9.271 14.617 23.330 1.00 0.00 H new ATOM 0 HD2 LYS A 76 10.795 16.550 22.968 1.00 0.00 H new ATOM 0 HD3 LYS A 76 10.699 16.947 24.672 1.00 0.00 H new ATOM 0 HE2 LYS A 76 11.599 14.653 25.211 1.00 0.00 H new ATOM 0 HE3 LYS A 76 11.788 14.358 23.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 13.848 15.099 24.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 13.300 16.248 23.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 13.117 16.534 25.027 1.00 0.00 H new ATOM 1178 N ALA A 77 9.907 17.473 21.012 1.00 0.00 N ATOM 1179 CA ALA A 77 10.905 18.422 20.527 1.00 0.00 C ATOM 1180 C ALA A 77 10.439 19.111 19.247 1.00 0.00 C ATOM 1181 O ALA A 77 11.211 19.814 18.596 1.00 0.00 O ATOM 1182 CB ALA A 77 12.233 17.723 20.290 1.00 0.00 C ATOM 0 H ALA A 77 10.011 16.526 20.647 1.00 0.00 H new ATOM 0 HA ALA A 77 11.038 19.185 21.294 1.00 0.00 H new ATOM 0 HB1 ALA A 77 12.965 18.445 19.929 1.00 0.00 H new ATOM 0 HB2 ALA A 77 12.586 17.285 21.224 1.00 0.00 H new ATOM 0 HB3 ALA A 77 12.103 16.936 19.547 1.00 0.00 H new ATOM 1188 N ALA A 78 9.178 18.910 18.900 1.00 0.00 N ATOM 1189 CA ALA A 78 8.606 19.478 17.686 1.00 0.00 C ATOM 1190 C ALA A 78 7.971 20.830 17.955 1.00 0.00 C ATOM 1191 O ALA A 78 7.363 21.051 19.010 1.00 0.00 O ATOM 1192 CB ALA A 78 7.580 18.521 17.107 1.00 0.00 C ATOM 0 H ALA A 78 8.523 18.352 19.448 1.00 0.00 H new ATOM 0 HA ALA A 78 9.410 19.626 16.965 1.00 0.00 H new ATOM 0 HB1 ALA A 78 7.155 18.949 16.199 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.061 17.572 16.870 1.00 0.00 H new ATOM 0 HB3 ALA A 78 6.787 18.354 17.836 1.00 0.00 H new ATOM 1198 N LYS A 79 8.144 21.734 17.004 1.00 0.00 N ATOM 1199 CA LYS A 79 7.567 23.064 17.077 1.00 0.00 C ATOM 1200 C LYS A 79 6.443 23.225 16.054 1.00 0.00 C ATOM 1201 O LYS A 79 6.125 22.287 15.324 1.00 0.00 O ATOM 1202 CB LYS A 79 8.649 24.127 16.865 1.00 0.00 C ATOM 1203 CG LYS A 79 9.664 24.182 17.995 1.00 0.00 C ATOM 1204 CD LYS A 79 10.750 23.132 17.852 1.00 0.00 C ATOM 1205 CE LYS A 79 11.697 23.169 19.040 1.00 0.00 C ATOM 1206 NZ LYS A 79 12.652 22.036 19.027 1.00 0.00 N ATOM 0 H LYS A 79 8.690 21.565 16.159 1.00 0.00 H new ATOM 0 HA LYS A 79 7.140 23.199 18.071 1.00 0.00 H new ATOM 0 HB2 LYS A 79 9.168 23.926 15.928 1.00 0.00 H new ATOM 0 HB3 LYS A 79 8.175 25.103 16.763 1.00 0.00 H new ATOM 0 HG2 LYS A 79 10.121 25.171 18.021 1.00 0.00 H new ATOM 0 HG3 LYS A 79 9.151 24.043 18.947 1.00 0.00 H new ATOM 0 HD2 LYS A 79 10.298 22.143 17.772 1.00 0.00 H new ATOM 0 HD3 LYS A 79 11.308 23.302 16.931 1.00 0.00 H new ATOM 0 HE2 LYS A 79 12.250 24.108 19.033 1.00 0.00 H new ATOM 0 HE3 LYS A 79 11.120 23.145 19.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 13.114 21.960 19.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 12.141 21.154 18.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 13.372 22.198 18.295 1.00 0.00 H new ATOM 1220 N LYS A 80 5.846 24.414 16.009 1.00 0.00 N ATOM 1221 CA LYS A 80 4.691 24.672 15.148 1.00 0.00 C ATOM 1222 C LYS A 80 4.979 24.389 13.671 1.00 0.00 C ATOM 1223 O LYS A 80 4.150 23.816 12.969 1.00 0.00 O ATOM 1224 CB LYS A 80 4.174 26.105 15.339 1.00 0.00 C ATOM 1225 CG LYS A 80 5.227 27.190 15.167 1.00 0.00 C ATOM 1226 CD LYS A 80 4.632 28.571 15.393 1.00 0.00 C ATOM 1227 CE LYS A 80 4.092 28.721 16.807 1.00 0.00 C ATOM 1228 NZ LYS A 80 3.370 30.005 16.992 1.00 0.00 N ATOM 0 H LYS A 80 6.144 25.218 16.561 1.00 0.00 H new ATOM 0 HA LYS A 80 3.911 23.975 15.455 1.00 0.00 H new ATOM 0 HB2 LYS A 80 3.368 26.284 14.627 1.00 0.00 H new ATOM 0 HB3 LYS A 80 3.743 26.191 16.336 1.00 0.00 H new ATOM 0 HG2 LYS A 80 6.044 27.023 15.869 1.00 0.00 H new ATOM 0 HG3 LYS A 80 5.652 27.133 14.165 1.00 0.00 H new ATOM 0 HD2 LYS A 80 5.392 29.330 15.210 1.00 0.00 H new ATOM 0 HD3 LYS A 80 3.830 28.744 14.676 1.00 0.00 H new ATOM 0 HE2 LYS A 80 3.420 27.892 17.029 1.00 0.00 H new ATOM 0 HE3 LYS A 80 4.916 28.662 17.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 3.018 30.068 17.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.017 30.797 16.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 2.568 30.051 16.331 1.00 0.00 H new ATOM 1242 N GLY A 81 6.145 24.769 13.189 1.00 0.00 N ATOM 1243 CA GLY A 81 6.485 24.469 11.814 1.00 0.00 C ATOM 1244 C GLY A 81 7.379 23.254 11.711 1.00 0.00 C ATOM 1245 O GLY A 81 8.389 23.270 11.012 1.00 0.00 O ATOM 0 H GLY A 81 6.858 25.274 13.715 1.00 0.00 H new ATOM 0 HA2 GLY A 81 5.573 24.299 11.242 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.986 25.328 11.367 1.00 0.00 H new ATOM 1249 N SER A 82 6.992 22.197 12.410 1.00 0.00 N ATOM 1250 CA SER A 82 7.769 20.967 12.467 1.00 0.00 C ATOM 1251 C SER A 82 7.816 20.257 11.109 1.00 0.00 C ATOM 1252 O SER A 82 8.687 19.420 10.872 1.00 0.00 O ATOM 1253 CB SER A 82 7.156 20.046 13.526 1.00 0.00 C ATOM 1254 OG SER A 82 8.077 19.073 13.967 1.00 0.00 O ATOM 0 H SER A 82 6.130 22.168 12.954 1.00 0.00 H new ATOM 0 HA SER A 82 8.796 21.217 12.732 1.00 0.00 H new ATOM 0 HB2 SER A 82 6.820 20.641 14.375 1.00 0.00 H new ATOM 0 HB3 SER A 82 6.275 19.553 13.114 1.00 0.00 H new ATOM 0 HG SER A 82 7.591 18.300 14.323 1.00 0.00 H new ATOM 1260 N MET A 83 6.896 20.634 10.218 1.00 0.00 N ATOM 1261 CA MET A 83 6.736 19.977 8.918 1.00 0.00 C ATOM 1262 C MET A 83 6.558 18.474 9.065 1.00 0.00 C ATOM 1263 O MET A 83 7.517 17.704 9.011 1.00 0.00 O ATOM 1264 CB MET A 83 7.908 20.287 7.989 1.00 0.00 C ATOM 1265 CG MET A 83 7.749 21.588 7.217 1.00 0.00 C ATOM 1266 SD MET A 83 7.182 21.331 5.518 1.00 0.00 S ATOM 1267 CE MET A 83 5.513 20.709 5.756 1.00 0.00 C ATOM 0 H MET A 83 6.243 21.401 10.376 1.00 0.00 H new ATOM 0 HA MET A 83 5.828 20.380 8.469 1.00 0.00 H new ATOM 0 HB2 MET A 83 8.824 20.334 8.578 1.00 0.00 H new ATOM 0 HB3 MET A 83 8.026 19.467 7.281 1.00 0.00 H new ATOM 0 HG2 MET A 83 7.039 22.230 7.739 1.00 0.00 H new ATOM 0 HG3 MET A 83 8.703 22.114 7.201 1.00 0.00 H new ATOM 0 HE1 MET A 83 4.910 20.941 4.878 1.00 0.00 H new ATOM 0 HE2 MET A 83 5.544 19.629 5.900 1.00 0.00 H new ATOM 0 HE3 MET A 83 5.071 21.179 6.634 1.00 0.00 H new ATOM 1277 N VAL A 84 5.318 18.069 9.256 1.00 0.00 N ATOM 1278 CA VAL A 84 4.986 16.669 9.421 1.00 0.00 C ATOM 1279 C VAL A 84 4.728 16.026 8.067 1.00 0.00 C ATOM 1280 O VAL A 84 3.781 16.393 7.369 1.00 0.00 O ATOM 1281 CB VAL A 84 3.741 16.500 10.315 1.00 0.00 C ATOM 1282 CG1 VAL A 84 3.401 15.032 10.507 1.00 0.00 C ATOM 1283 CG2 VAL A 84 3.953 17.182 11.656 1.00 0.00 C ATOM 0 H VAL A 84 4.516 18.698 9.301 1.00 0.00 H new ATOM 0 HA VAL A 84 5.832 16.178 9.901 1.00 0.00 H new ATOM 0 HB VAL A 84 2.898 16.976 9.814 1.00 0.00 H new ATOM 0 HG11 VAL A 84 2.519 14.943 11.141 1.00 0.00 H new ATOM 0 HG12 VAL A 84 3.199 14.576 9.538 1.00 0.00 H new ATOM 0 HG13 VAL A 84 4.241 14.523 10.980 1.00 0.00 H new ATOM 0 HG21 VAL A 84 3.065 17.053 12.274 1.00 0.00 H new ATOM 0 HG22 VAL A 84 4.812 16.738 12.158 1.00 0.00 H new ATOM 0 HG23 VAL A 84 4.134 18.245 11.499 1.00 0.00 H new ATOM 1293 N TYR A 85 5.581 15.087 7.693 1.00 0.00 N ATOM 1294 CA TYR A 85 5.434 14.377 6.435 1.00 0.00 C ATOM 1295 C TYR A 85 4.828 13.005 6.685 1.00 0.00 C ATOM 1296 O TYR A 85 5.492 12.105 7.199 1.00 0.00 O ATOM 1297 CB TYR A 85 6.787 14.230 5.731 1.00 0.00 C ATOM 1298 CG TYR A 85 7.481 15.546 5.463 1.00 0.00 C ATOM 1299 CD1 TYR A 85 7.032 16.403 4.466 1.00 0.00 C ATOM 1300 CD2 TYR A 85 8.588 15.930 6.208 1.00 0.00 C ATOM 1301 CE1 TYR A 85 7.667 17.606 4.220 1.00 0.00 C ATOM 1302 CE2 TYR A 85 9.228 17.130 5.968 1.00 0.00 C ATOM 1303 CZ TYR A 85 8.763 17.965 4.974 1.00 0.00 C ATOM 1304 OH TYR A 85 9.400 19.161 4.733 1.00 0.00 O ATOM 0 H TYR A 85 6.387 14.798 8.247 1.00 0.00 H new ATOM 0 HA TYR A 85 4.772 14.953 5.789 1.00 0.00 H new ATOM 0 HB2 TYR A 85 7.438 13.604 6.342 1.00 0.00 H new ATOM 0 HB3 TYR A 85 6.639 13.708 4.785 1.00 0.00 H new ATOM 0 HD1 TYR A 85 6.173 16.125 3.874 1.00 0.00 H new ATOM 0 HD2 TYR A 85 8.955 15.279 6.988 1.00 0.00 H new ATOM 0 HE1 TYR A 85 7.306 18.261 3.441 1.00 0.00 H new ATOM 0 HE2 TYR A 85 10.089 17.413 6.556 1.00 0.00 H new ATOM 0 HH TYR A 85 8.795 19.902 4.945 1.00 0.00 H new ATOM 1314 N PHE A 86 3.562 12.855 6.348 1.00 0.00 N ATOM 1315 CA PHE A 86 2.876 11.590 6.530 1.00 0.00 C ATOM 1316 C PHE A 86 2.870 10.825 5.213 1.00 0.00 C ATOM 1317 O PHE A 86 2.170 11.196 4.270 1.00 0.00 O ATOM 1318 CB PHE A 86 1.452 11.827 7.039 1.00 0.00 C ATOM 1319 CG PHE A 86 0.782 10.594 7.578 1.00 0.00 C ATOM 1320 CD1 PHE A 86 1.487 9.693 8.361 1.00 0.00 C ATOM 1321 CD2 PHE A 86 -0.554 10.344 7.315 1.00 0.00 C ATOM 1322 CE1 PHE A 86 0.872 8.565 8.869 1.00 0.00 C ATOM 1323 CE2 PHE A 86 -1.174 9.218 7.819 1.00 0.00 C ATOM 1324 CZ PHE A 86 -0.461 8.328 8.597 1.00 0.00 C ATOM 0 H PHE A 86 2.986 13.595 5.946 1.00 0.00 H new ATOM 0 HA PHE A 86 3.400 10.994 7.277 1.00 0.00 H new ATOM 0 HB2 PHE A 86 1.478 12.585 7.822 1.00 0.00 H new ATOM 0 HB3 PHE A 86 0.849 12.230 6.225 1.00 0.00 H new ATOM 0 HD1 PHE A 86 2.530 9.875 8.576 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -1.118 11.038 6.709 1.00 0.00 H new ATOM 0 HE1 PHE A 86 1.432 7.870 9.477 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -2.216 9.034 7.605 1.00 0.00 H new ATOM 0 HZ PHE A 86 -0.945 7.447 8.992 1.00 0.00 H new ATOM 1334 N LYS A 87 3.681 9.782 5.149 1.00 0.00 N ATOM 1335 CA LYS A 87 3.852 9.013 3.928 1.00 0.00 C ATOM 1336 C LYS A 87 2.867 7.859 3.866 1.00 0.00 C ATOM 1337 O LYS A 87 3.135 6.775 4.378 1.00 0.00 O ATOM 1338 CB LYS A 87 5.276 8.463 3.847 1.00 0.00 C ATOM 1339 CG LYS A 87 6.354 9.520 3.986 1.00 0.00 C ATOM 1340 CD LYS A 87 6.244 10.569 2.897 1.00 0.00 C ATOM 1341 CE LYS A 87 7.397 11.555 2.955 1.00 0.00 C ATOM 1342 NZ LYS A 87 8.711 10.882 2.796 1.00 0.00 N ATOM 0 H LYS A 87 4.236 9.446 5.936 1.00 0.00 H new ATOM 0 HA LYS A 87 3.666 9.679 3.086 1.00 0.00 H new ATOM 0 HB2 LYS A 87 5.411 7.716 4.629 1.00 0.00 H new ATOM 0 HB3 LYS A 87 5.403 7.952 2.893 1.00 0.00 H new ATOM 0 HG2 LYS A 87 6.274 9.997 4.963 1.00 0.00 H new ATOM 0 HG3 LYS A 87 7.336 9.049 3.941 1.00 0.00 H new ATOM 0 HD2 LYS A 87 6.229 10.082 1.922 1.00 0.00 H new ATOM 0 HD3 LYS A 87 5.300 11.105 3.000 1.00 0.00 H new ATOM 0 HE2 LYS A 87 7.275 12.302 2.171 1.00 0.00 H new ATOM 0 HE3 LYS A 87 7.374 12.085 3.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 9.442 11.592 2.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 8.954 10.383 3.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 8.659 10.199 2.014 1.00 0.00 H new ATOM 1356 N VAL A 88 1.726 8.094 3.248 1.00 0.00 N ATOM 1357 CA VAL A 88 0.736 7.046 3.080 1.00 0.00 C ATOM 1358 C VAL A 88 0.967 6.310 1.764 1.00 0.00 C ATOM 1359 O VAL A 88 0.498 6.722 0.701 1.00 0.00 O ATOM 1360 CB VAL A 88 -0.707 7.591 3.162 1.00 0.00 C ATOM 1361 CG1 VAL A 88 -1.072 7.895 4.603 1.00 0.00 C ATOM 1362 CG2 VAL A 88 -0.873 8.836 2.309 1.00 0.00 C ATOM 0 H VAL A 88 1.461 8.997 2.855 1.00 0.00 H new ATOM 0 HA VAL A 88 0.856 6.343 3.904 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.379 6.824 2.777 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.091 8.278 4.647 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -1.001 6.983 5.196 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -0.386 8.642 5.002 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -1.899 9.196 2.387 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -0.189 9.610 2.658 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -0.651 8.597 1.269 1.00 0.00 H new ATOM 1372 N GLY A 89 1.736 5.236 1.843 1.00 0.00 N ATOM 1373 CA GLY A 89 2.099 4.487 0.660 1.00 0.00 C ATOM 1374 C GLY A 89 3.161 5.204 -0.147 1.00 0.00 C ATOM 1375 O GLY A 89 4.356 4.996 0.055 1.00 0.00 O ATOM 0 H GLY A 89 2.118 4.867 2.714 1.00 0.00 H new ATOM 0 HA2 GLY A 89 2.464 3.502 0.950 1.00 0.00 H new ATOM 0 HA3 GLY A 89 1.215 4.330 0.042 1.00 0.00 H new ATOM 1379 N ASN A 90 2.723 6.057 -1.059 1.00 0.00 N ATOM 1380 CA ASN A 90 3.633 6.877 -1.851 1.00 0.00 C ATOM 1381 C ASN A 90 3.208 8.335 -1.791 1.00 0.00 C ATOM 1382 O ASN A 90 3.845 9.209 -2.380 1.00 0.00 O ATOM 1383 CB ASN A 90 3.663 6.404 -3.307 1.00 0.00 C ATOM 1384 CG ASN A 90 4.840 5.495 -3.619 1.00 0.00 C ATOM 1385 OD1 ASN A 90 5.322 5.458 -4.752 1.00 0.00 O ATOM 1386 ND2 ASN A 90 5.318 4.761 -2.626 1.00 0.00 N ATOM 0 H ASN A 90 1.736 6.202 -1.272 1.00 0.00 H new ATOM 0 HA ASN A 90 4.635 6.777 -1.433 1.00 0.00 H new ATOM 0 HB2 ASN A 90 2.736 5.876 -3.529 1.00 0.00 H new ATOM 0 HB3 ASN A 90 3.700 7.273 -3.964 1.00 0.00 H new ATOM 0 HD21 ASN A 90 6.111 4.139 -2.787 1.00 0.00 H new ATOM 0 HD22 ASN A 90 4.894 4.817 -1.700 1.00 0.00 H new ATOM 1393 N GLU A 91 2.136 8.589 -1.056 1.00 0.00 N ATOM 1394 CA GLU A 91 1.564 9.920 -0.982 1.00 0.00 C ATOM 1395 C GLU A 91 2.151 10.688 0.195 1.00 0.00 C ATOM 1396 O GLU A 91 2.019 10.275 1.349 1.00 0.00 O ATOM 1397 CB GLU A 91 0.043 9.834 -0.850 1.00 0.00 C ATOM 1398 CG GLU A 91 -0.616 8.999 -1.939 1.00 0.00 C ATOM 1399 CD GLU A 91 -0.334 9.527 -3.329 1.00 0.00 C ATOM 1400 OE1 GLU A 91 -1.109 10.382 -3.813 1.00 0.00 O ATOM 1401 OE2 GLU A 91 0.660 9.097 -3.944 1.00 0.00 O ATOM 0 H GLU A 91 1.645 7.887 -0.502 1.00 0.00 H new ATOM 0 HA GLU A 91 1.808 10.454 -1.900 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -0.206 9.409 0.123 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -0.373 10.841 -0.874 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -0.263 7.970 -1.867 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -1.693 8.978 -1.774 1.00 0.00 H new ATOM 1408 N THR A 92 2.806 11.795 -0.103 1.00 0.00 N ATOM 1409 CA THR A 92 3.406 12.625 0.923 1.00 0.00 C ATOM 1410 C THR A 92 2.438 13.716 1.363 1.00 0.00 C ATOM 1411 O THR A 92 2.187 14.673 0.629 1.00 0.00 O ATOM 1412 CB THR A 92 4.708 13.276 0.419 1.00 0.00 C ATOM 1413 OG1 THR A 92 5.604 12.268 -0.073 1.00 0.00 O ATOM 1414 CG2 THR A 92 5.389 14.069 1.527 1.00 0.00 C ATOM 0 H THR A 92 2.936 12.141 -1.054 1.00 0.00 H new ATOM 0 HA THR A 92 3.638 11.981 1.771 1.00 0.00 H new ATOM 0 HB THR A 92 4.452 13.962 -0.389 1.00 0.00 H new ATOM 0 HG1 THR A 92 6.428 12.691 -0.393 1.00 0.00 H new ATOM 0 HG21 THR A 92 6.305 14.517 1.143 1.00 0.00 H new ATOM 0 HG22 THR A 92 4.719 14.855 1.877 1.00 0.00 H new ATOM 0 HG23 THR A 92 5.630 13.403 2.355 1.00 0.00 H new ATOM 1422 N ARG A 93 1.876 13.552 2.546 1.00 0.00 N ATOM 1423 CA ARG A 93 1.006 14.565 3.116 1.00 0.00 C ATOM 1424 C ARG A 93 1.819 15.466 4.038 1.00 0.00 C ATOM 1425 O ARG A 93 2.644 14.983 4.812 1.00 0.00 O ATOM 1426 CB ARG A 93 -0.142 13.913 3.888 1.00 0.00 C ATOM 1427 CG ARG A 93 -0.886 12.843 3.103 1.00 0.00 C ATOM 1428 CD ARG A 93 -1.499 13.394 1.824 1.00 0.00 C ATOM 1429 NE ARG A 93 -2.532 14.397 2.087 1.00 0.00 N ATOM 1430 CZ ARG A 93 -3.833 14.195 1.871 1.00 0.00 C ATOM 1431 NH1 ARG A 93 -4.266 13.012 1.444 1.00 0.00 N ATOM 1432 NH2 ARG A 93 -4.697 15.175 2.090 1.00 0.00 N ATOM 0 H ARG A 93 2.006 12.727 3.131 1.00 0.00 H new ATOM 0 HA ARG A 93 0.577 15.163 2.312 1.00 0.00 H new ATOM 0 HB2 ARG A 93 0.254 13.470 4.802 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -0.849 14.686 4.189 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -0.200 12.033 2.856 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -1.672 12.417 3.727 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -0.715 13.837 1.210 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -1.930 12.575 1.249 1.00 0.00 H new ATOM 0 HE ARG A 93 -2.241 15.302 2.456 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -3.602 12.255 1.280 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -5.262 12.862 1.280 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -4.367 16.081 2.423 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -5.692 15.024 1.926 1.00 0.00 H new ATOM 1446 N LYS A 94 1.595 16.766 3.948 1.00 0.00 N ATOM 1447 CA LYS A 94 2.359 17.725 4.739 1.00 0.00 C ATOM 1448 C LYS A 94 1.459 18.435 5.735 1.00 0.00 C ATOM 1449 O LYS A 94 0.506 19.115 5.357 1.00 0.00 O ATOM 1450 CB LYS A 94 3.082 18.762 3.855 1.00 0.00 C ATOM 1451 CG LYS A 94 2.194 19.486 2.841 1.00 0.00 C ATOM 1452 CD LYS A 94 1.815 18.600 1.661 1.00 0.00 C ATOM 1453 CE LYS A 94 0.823 19.288 0.737 1.00 0.00 C ATOM 1454 NZ LYS A 94 -0.453 19.611 1.431 1.00 0.00 N ATOM 0 H LYS A 94 0.893 17.184 3.338 1.00 0.00 H new ATOM 0 HA LYS A 94 3.119 17.159 5.278 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.548 19.505 4.502 1.00 0.00 H new ATOM 0 HB3 LYS A 94 3.886 18.260 3.317 1.00 0.00 H new ATOM 0 HG2 LYS A 94 1.287 19.831 3.338 1.00 0.00 H new ATOM 0 HG3 LYS A 94 2.714 20.371 2.474 1.00 0.00 H new ATOM 0 HD2 LYS A 94 2.712 18.337 1.101 1.00 0.00 H new ATOM 0 HD3 LYS A 94 1.384 17.669 2.029 1.00 0.00 H new ATOM 0 HE2 LYS A 94 1.266 20.205 0.347 1.00 0.00 H new ATOM 0 HE3 LYS A 94 0.618 18.644 -0.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -1.183 19.840 0.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -0.759 18.792 1.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -0.310 20.428 2.059 1.00 0.00 H new ATOM 1468 N TYR A 95 1.761 18.269 7.008 1.00 0.00 N ATOM 1469 CA TYR A 95 0.982 18.890 8.063 1.00 0.00 C ATOM 1470 C TYR A 95 1.848 19.856 8.865 1.00 0.00 C ATOM 1471 O TYR A 95 3.046 19.630 9.043 1.00 0.00 O ATOM 1472 CB TYR A 95 0.392 17.821 8.986 1.00 0.00 C ATOM 1473 CG TYR A 95 -0.453 16.791 8.270 1.00 0.00 C ATOM 1474 CD1 TYR A 95 0.117 15.637 7.748 1.00 0.00 C ATOM 1475 CD2 TYR A 95 -1.819 16.971 8.116 1.00 0.00 C ATOM 1476 CE1 TYR A 95 -0.652 14.697 7.092 1.00 0.00 C ATOM 1477 CE2 TYR A 95 -2.595 16.034 7.463 1.00 0.00 C ATOM 1478 CZ TYR A 95 -2.008 14.900 6.953 1.00 0.00 C ATOM 1479 OH TYR A 95 -2.779 13.968 6.298 1.00 0.00 O ATOM 0 H TYR A 95 2.545 17.706 7.339 1.00 0.00 H new ATOM 0 HA TYR A 95 0.165 19.450 7.607 1.00 0.00 H new ATOM 0 HB2 TYR A 95 1.206 17.313 9.504 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -0.216 18.309 9.748 1.00 0.00 H new ATOM 0 HD1 TYR A 95 1.179 15.473 7.857 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -2.285 17.860 8.514 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -0.193 13.806 6.689 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -3.658 16.191 7.353 1.00 0.00 H new ATOM 0 HH TYR A 95 -3.713 14.264 6.289 1.00 0.00 H new ATOM 1489 N LYS A 96 1.246 20.939 9.326 1.00 0.00 N ATOM 1490 CA LYS A 96 1.944 21.910 10.157 1.00 0.00 C ATOM 1491 C LYS A 96 1.396 21.839 11.577 1.00 0.00 C ATOM 1492 O LYS A 96 0.186 21.722 11.769 1.00 0.00 O ATOM 1493 CB LYS A 96 1.766 23.323 9.586 1.00 0.00 C ATOM 1494 CG LYS A 96 3.059 24.124 9.466 1.00 0.00 C ATOM 1495 CD LYS A 96 4.061 23.436 8.549 1.00 0.00 C ATOM 1496 CE LYS A 96 4.635 24.401 7.516 1.00 0.00 C ATOM 1497 NZ LYS A 96 5.489 25.458 8.121 1.00 0.00 N ATOM 0 H LYS A 96 0.270 21.170 9.139 1.00 0.00 H new ATOM 0 HA LYS A 96 3.009 21.679 10.169 1.00 0.00 H new ATOM 0 HB2 LYS A 96 1.307 23.248 8.600 1.00 0.00 H new ATOM 0 HB3 LYS A 96 1.070 23.873 10.220 1.00 0.00 H new ATOM 0 HG2 LYS A 96 2.837 25.119 9.081 1.00 0.00 H new ATOM 0 HG3 LYS A 96 3.500 24.255 10.454 1.00 0.00 H new ATOM 0 HD2 LYS A 96 4.871 23.016 9.145 1.00 0.00 H new ATOM 0 HD3 LYS A 96 3.576 22.603 8.039 1.00 0.00 H new ATOM 0 HE2 LYS A 96 5.221 23.840 6.789 1.00 0.00 H new ATOM 0 HE3 LYS A 96 3.816 24.871 6.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 5.850 26.083 7.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 4.926 26.015 8.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 6.288 25.016 8.619 1.00 0.00 H new ATOM 1511 N MET A 97 2.277 21.915 12.568 1.00 0.00 N ATOM 1512 CA MET A 97 1.867 21.794 13.967 1.00 0.00 C ATOM 1513 C MET A 97 1.314 23.123 14.469 1.00 0.00 C ATOM 1514 O MET A 97 1.914 23.782 15.313 1.00 0.00 O ATOM 1515 CB MET A 97 3.046 21.365 14.845 1.00 0.00 C ATOM 1516 CG MET A 97 3.494 19.927 14.644 1.00 0.00 C ATOM 1517 SD MET A 97 2.266 18.731 15.198 1.00 0.00 S ATOM 1518 CE MET A 97 3.210 17.210 15.120 1.00 0.00 C ATOM 0 H MET A 97 3.278 22.059 12.432 1.00 0.00 H new ATOM 0 HA MET A 97 1.090 21.032 14.028 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.890 22.026 14.646 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.772 21.504 15.891 1.00 0.00 H new ATOM 0 HG2 MET A 97 3.706 19.761 13.588 1.00 0.00 H new ATOM 0 HG3 MET A 97 4.426 19.762 15.185 1.00 0.00 H new ATOM 0 HE1 MET A 97 2.683 16.486 14.498 1.00 0.00 H new ATOM 0 HE2 MET A 97 4.191 17.412 14.690 1.00 0.00 H new ATOM 0 HE3 MET A 97 3.331 16.805 16.125 1.00 0.00 H new ATOM 1528 N THR A 98 0.170 23.511 13.942 1.00 0.00 N ATOM 1529 CA THR A 98 -0.387 24.828 14.213 1.00 0.00 C ATOM 1530 C THR A 98 -1.004 24.909 15.611 1.00 0.00 C ATOM 1531 O THR A 98 -1.159 25.996 16.171 1.00 0.00 O ATOM 1532 CB THR A 98 -1.422 25.226 13.132 1.00 0.00 C ATOM 1533 OG1 THR A 98 -2.167 26.383 13.531 1.00 0.00 O ATOM 1534 CG2 THR A 98 -2.369 24.075 12.830 1.00 0.00 C ATOM 0 H THR A 98 -0.396 22.933 13.321 1.00 0.00 H new ATOM 0 HA THR A 98 0.437 25.540 14.178 1.00 0.00 H new ATOM 0 HB THR A 98 -0.869 25.467 12.224 1.00 0.00 H new ATOM 0 HG1 THR A 98 -2.812 26.614 12.831 1.00 0.00 H new ATOM 0 HG21 THR A 98 -3.085 24.383 12.068 1.00 0.00 H new ATOM 0 HG22 THR A 98 -1.798 23.220 12.468 1.00 0.00 H new ATOM 0 HG23 THR A 98 -2.904 23.796 13.738 1.00 0.00 H new ATOM 1542 N SER A 99 -1.342 23.767 16.190 1.00 0.00 N ATOM 1543 CA SER A 99 -1.920 23.750 17.523 1.00 0.00 C ATOM 1544 C SER A 99 -1.245 22.702 18.403 1.00 0.00 C ATOM 1545 O SER A 99 -1.514 21.506 18.290 1.00 0.00 O ATOM 1546 CB SER A 99 -3.424 23.500 17.438 1.00 0.00 C ATOM 1547 OG SER A 99 -4.058 24.500 16.656 1.00 0.00 O ATOM 0 H SER A 99 -1.227 22.848 15.762 1.00 0.00 H new ATOM 0 HA SER A 99 -1.752 24.724 17.983 1.00 0.00 H new ATOM 0 HB2 SER A 99 -3.610 22.519 17.002 1.00 0.00 H new ATOM 0 HB3 SER A 99 -3.853 23.490 18.440 1.00 0.00 H new ATOM 0 HG SER A 99 -5.020 24.320 16.613 1.00 0.00 H new ATOM 1553 N ILE A 100 -0.352 23.161 19.267 1.00 0.00 N ATOM 1554 CA ILE A 100 0.366 22.283 20.183 1.00 0.00 C ATOM 1555 C ILE A 100 0.062 22.663 21.624 1.00 0.00 C ATOM 1556 O ILE A 100 0.254 23.815 22.015 1.00 0.00 O ATOM 1557 CB ILE A 100 1.895 22.371 19.973 1.00 0.00 C ATOM 1558 CG1 ILE A 100 2.280 21.955 18.552 1.00 0.00 C ATOM 1559 CG2 ILE A 100 2.623 21.504 20.992 1.00 0.00 C ATOM 1560 CD1 ILE A 100 3.757 22.114 18.258 1.00 0.00 C ATOM 0 H ILE A 100 -0.105 24.147 19.354 1.00 0.00 H new ATOM 0 HA ILE A 100 0.034 21.265 19.978 1.00 0.00 H new ATOM 0 HB ILE A 100 2.195 23.409 20.116 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.996 20.914 18.397 1.00 0.00 H new ATOM 0 HG13 ILE A 100 1.709 22.551 17.840 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.698 21.577 20.830 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.383 21.847 21.999 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.309 20.467 20.878 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.960 21.801 17.234 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.042 23.159 18.381 1.00 0.00 H new ATOM 0 HD13 ILE A 100 4.334 21.497 18.947 1.00 0.00 H new ATOM 1572 N ARG A 101 -0.416 21.709 22.413 1.00 0.00 N ATOM 1573 CA ARG A 101 -0.610 21.944 23.837 1.00 0.00 C ATOM 1574 C ARG A 101 -0.632 20.624 24.593 1.00 0.00 C ATOM 1575 O ARG A 101 -0.574 19.555 23.990 1.00 0.00 O ATOM 1576 CB ARG A 101 -1.897 22.740 24.098 1.00 0.00 C ATOM 1577 CG ARG A 101 -3.178 21.950 23.892 1.00 0.00 C ATOM 1578 CD ARG A 101 -4.407 22.823 24.097 1.00 0.00 C ATOM 1579 NE ARG A 101 -4.377 23.542 25.374 1.00 0.00 N ATOM 1580 CZ ARG A 101 -5.413 23.640 26.207 1.00 0.00 C ATOM 1581 NH1 ARG A 101 -6.585 23.101 25.892 1.00 0.00 N ATOM 1582 NH2 ARG A 101 -5.278 24.309 27.345 1.00 0.00 N ATOM 0 H ARG A 101 -0.674 20.775 22.095 1.00 0.00 H new ATOM 0 HA ARG A 101 0.228 22.539 24.199 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.876 23.115 25.121 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -1.911 23.609 23.441 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -3.191 21.531 22.886 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -3.206 21.111 24.587 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -4.479 23.542 23.281 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -5.302 22.202 24.054 1.00 0.00 H new ATOM 0 HE ARG A 101 -3.505 23.998 25.643 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -6.698 22.607 25.007 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -7.372 23.181 26.535 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -4.385 24.744 27.578 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -6.067 24.388 27.987 1.00 0.00 H new ATOM 1596 N ASP A 102 -0.724 20.699 25.907 1.00 0.00 N ATOM 1597 CA ASP A 102 -0.701 19.506 26.742 1.00 0.00 C ATOM 1598 C ASP A 102 -1.788 19.586 27.797 1.00 0.00 C ATOM 1599 O ASP A 102 -1.914 20.589 28.504 1.00 0.00 O ATOM 1600 CB ASP A 102 0.682 19.297 27.388 1.00 0.00 C ATOM 1601 CG ASP A 102 1.127 20.447 28.275 1.00 0.00 C ATOM 1602 OD1 ASP A 102 1.347 21.559 27.753 1.00 0.00 O ATOM 1603 OD2 ASP A 102 1.294 20.237 29.495 1.00 0.00 O ATOM 0 H ASP A 102 -0.816 21.574 26.423 1.00 0.00 H new ATOM 0 HA ASP A 102 -0.895 18.642 26.107 1.00 0.00 H new ATOM 0 HB2 ASP A 102 0.661 18.382 27.980 1.00 0.00 H new ATOM 0 HB3 ASP A 102 1.422 19.151 26.601 1.00 0.00 H new ATOM 1608 N VAL A 103 -2.592 18.537 27.879 1.00 0.00 N ATOM 1609 CA VAL A 103 -3.746 18.532 28.762 1.00 0.00 C ATOM 1610 C VAL A 103 -3.767 17.291 29.640 1.00 0.00 C ATOM 1611 O VAL A 103 -2.899 16.427 29.534 1.00 0.00 O ATOM 1612 CB VAL A 103 -5.065 18.602 27.963 1.00 0.00 C ATOM 1613 CG1 VAL A 103 -5.177 19.933 27.237 1.00 0.00 C ATOM 1614 CG2 VAL A 103 -5.160 17.442 26.979 1.00 0.00 C ATOM 0 H VAL A 103 -2.466 17.678 27.344 1.00 0.00 H new ATOM 0 HA VAL A 103 -3.661 19.416 29.393 1.00 0.00 H new ATOM 0 HB VAL A 103 -5.896 18.522 28.664 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.113 19.965 26.679 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -5.159 20.746 27.963 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -4.340 20.043 26.548 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -6.097 17.510 26.426 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -4.323 17.487 26.282 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.128 16.499 27.524 1.00 0.00 H new ATOM 1624 N LYS A 104 -4.779 17.211 30.488 1.00 0.00 N ATOM 1625 CA LYS A 104 -4.937 16.092 31.400 1.00 0.00 C ATOM 1626 C LYS A 104 -6.013 15.146 30.885 1.00 0.00 C ATOM 1627 O LYS A 104 -6.869 15.552 30.095 1.00 0.00 O ATOM 1628 CB LYS A 104 -5.281 16.573 32.819 1.00 0.00 C ATOM 1629 CG LYS A 104 -6.347 17.658 32.886 1.00 0.00 C ATOM 1630 CD LYS A 104 -5.745 19.046 32.742 1.00 0.00 C ATOM 1631 CE LYS A 104 -6.809 20.125 32.859 1.00 0.00 C ATOM 1632 NZ LYS A 104 -6.236 21.489 32.750 1.00 0.00 N ATOM 0 H LYS A 104 -5.511 17.917 30.563 1.00 0.00 H new ATOM 0 HA LYS A 104 -3.988 15.558 31.450 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -5.616 15.718 33.406 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -4.372 16.947 33.291 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -7.081 17.496 32.097 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -6.878 17.588 33.835 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -4.986 19.197 33.509 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -5.244 19.129 31.777 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -7.556 19.983 32.078 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -7.324 20.024 33.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -6.997 22.193 32.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -5.542 21.636 33.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -5.767 21.596 31.828 1.00 0.00 H new ATOM 1646 N PRO A 105 -5.992 13.874 31.319 1.00 0.00 N ATOM 1647 CA PRO A 105 -6.974 12.869 30.893 1.00 0.00 C ATOM 1648 C PRO A 105 -8.401 13.237 31.293 1.00 0.00 C ATOM 1649 O PRO A 105 -9.368 12.676 30.781 1.00 0.00 O ATOM 1650 CB PRO A 105 -6.537 11.592 31.621 1.00 0.00 C ATOM 1651 CG PRO A 105 -5.668 12.056 32.738 1.00 0.00 C ATOM 1652 CD PRO A 105 -4.996 13.302 32.244 1.00 0.00 C ATOM 0 HA PRO A 105 -6.994 12.771 29.808 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -7.398 11.038 31.996 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -5.995 10.924 30.952 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -6.256 12.258 33.633 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -4.934 11.295 33.004 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -4.764 13.986 33.060 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -4.056 13.080 31.738 1.00 0.00 H new ATOM 1660 N THR A 106 -8.528 14.193 32.202 1.00 0.00 N ATOM 1661 CA THR A 106 -9.837 14.610 32.677 1.00 0.00 C ATOM 1662 C THR A 106 -10.327 15.847 31.915 1.00 0.00 C ATOM 1663 O THR A 106 -11.477 16.267 32.065 1.00 0.00 O ATOM 1664 CB THR A 106 -9.822 14.879 34.200 1.00 0.00 C ATOM 1665 OG1 THR A 106 -11.150 15.131 34.672 1.00 0.00 O ATOM 1666 CG2 THR A 106 -8.924 16.057 34.545 1.00 0.00 C ATOM 0 H THR A 106 -7.744 14.692 32.623 1.00 0.00 H new ATOM 0 HA THR A 106 -10.533 13.793 32.487 1.00 0.00 H new ATOM 0 HB THR A 106 -9.425 13.990 34.690 1.00 0.00 H new ATOM 0 HG1 THR A 106 -11.690 15.507 33.945 1.00 0.00 H new ATOM 0 HG21 THR A 106 -8.935 16.220 35.623 1.00 0.00 H new ATOM 0 HG22 THR A 106 -7.905 15.845 34.221 1.00 0.00 H new ATOM 0 HG23 THR A 106 -9.287 16.952 34.039 1.00 0.00 H new ATOM 1674 N ASP A 107 -9.456 16.416 31.081 1.00 0.00 N ATOM 1675 CA ASP A 107 -9.825 17.565 30.254 1.00 0.00 C ATOM 1676 C ASP A 107 -10.491 17.066 28.981 1.00 0.00 C ATOM 1677 O ASP A 107 -9.818 16.672 28.033 1.00 0.00 O ATOM 1678 CB ASP A 107 -8.593 18.407 29.902 1.00 0.00 C ATOM 1679 CG ASP A 107 -8.947 19.729 29.239 1.00 0.00 C ATOM 1680 OD1 ASP A 107 -9.617 19.721 28.182 1.00 0.00 O ATOM 1681 OD2 ASP A 107 -8.530 20.783 29.766 1.00 0.00 O ATOM 0 H ASP A 107 -8.493 16.101 30.960 1.00 0.00 H new ATOM 0 HA ASP A 107 -10.515 18.196 30.814 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -8.022 18.603 30.810 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -7.947 17.835 29.237 1.00 0.00 H new ATOM 1686 N VAL A 108 -11.810 17.072 28.966 1.00 0.00 N ATOM 1687 CA VAL A 108 -12.556 16.435 27.894 1.00 0.00 C ATOM 1688 C VAL A 108 -13.043 17.447 26.869 1.00 0.00 C ATOM 1689 O VAL A 108 -13.799 17.108 25.957 1.00 0.00 O ATOM 1690 CB VAL A 108 -13.761 15.644 28.443 1.00 0.00 C ATOM 1691 CG1 VAL A 108 -13.292 14.508 29.339 1.00 0.00 C ATOM 1692 CG2 VAL A 108 -14.714 16.561 29.197 1.00 0.00 C ATOM 0 H VAL A 108 -12.388 17.510 29.683 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.869 15.745 27.404 1.00 0.00 H new ATOM 0 HB VAL A 108 -14.299 15.216 27.597 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -14.156 13.962 29.717 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.657 13.832 28.767 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -12.726 14.915 30.177 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -15.556 15.980 29.574 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -14.189 17.024 30.032 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -15.081 17.336 28.525 1.00 0.00 H new ATOM 1702 N GLU A 109 -12.590 18.681 27.000 1.00 0.00 N ATOM 1703 CA GLU A 109 -13.063 19.743 26.133 1.00 0.00 C ATOM 1704 C GLU A 109 -12.151 19.919 24.924 1.00 0.00 C ATOM 1705 O GLU A 109 -12.528 20.550 23.937 1.00 0.00 O ATOM 1706 CB GLU A 109 -13.189 21.047 26.916 1.00 0.00 C ATOM 1707 CG GLU A 109 -14.089 20.916 28.132 1.00 0.00 C ATOM 1708 CD GLU A 109 -14.473 22.252 28.723 1.00 0.00 C ATOM 1709 OE1 GLU A 109 -15.467 22.845 28.252 1.00 0.00 O ATOM 1710 OE2 GLU A 109 -13.792 22.710 29.660 1.00 0.00 O ATOM 0 H GLU A 109 -11.900 18.970 27.693 1.00 0.00 H new ATOM 0 HA GLU A 109 -14.049 19.465 25.761 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -12.199 21.371 27.235 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -13.582 21.823 26.260 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -14.993 20.374 27.853 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -13.582 20.320 28.891 1.00 0.00 H new ATOM 1717 N VAL A 110 -10.956 19.348 24.999 1.00 0.00 N ATOM 1718 CA VAL A 110 -10.004 19.424 23.893 1.00 0.00 C ATOM 1719 C VAL A 110 -10.380 18.469 22.763 1.00 0.00 C ATOM 1720 O VAL A 110 -10.008 18.681 21.611 1.00 0.00 O ATOM 1721 CB VAL A 110 -8.564 19.125 24.351 1.00 0.00 C ATOM 1722 CG1 VAL A 110 -8.067 20.220 25.277 1.00 0.00 C ATOM 1723 CG2 VAL A 110 -8.476 17.766 25.030 1.00 0.00 C ATOM 0 H VAL A 110 -10.621 18.828 25.810 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.048 20.449 23.524 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.925 19.099 23.468 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -7.048 19.995 25.593 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.082 21.175 24.752 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -8.714 20.277 26.153 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.448 17.581 25.343 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.129 17.752 25.903 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -8.788 16.989 24.331 1.00 0.00 H new ATOM 1733 N LEU A 111 -11.130 17.426 23.093 1.00 0.00 N ATOM 1734 CA LEU A 111 -11.537 16.442 22.099 1.00 0.00 C ATOM 1735 C LEU A 111 -12.943 16.730 21.587 1.00 0.00 C ATOM 1736 O LEU A 111 -13.706 15.814 21.272 1.00 0.00 O ATOM 1737 CB LEU A 111 -11.446 15.009 22.644 1.00 0.00 C ATOM 1738 CG LEU A 111 -11.977 14.786 24.060 1.00 0.00 C ATOM 1739 CD1 LEU A 111 -12.501 13.369 24.209 1.00 0.00 C ATOM 1740 CD2 LEU A 111 -10.872 15.036 25.071 1.00 0.00 C ATOM 0 H LEU A 111 -11.468 17.240 24.037 1.00 0.00 H new ATOM 0 HA LEU A 111 -10.841 16.524 21.264 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -11.991 14.351 21.967 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -10.401 14.699 22.618 1.00 0.00 H new ATOM 0 HG LEU A 111 -12.795 15.484 24.242 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -12.876 13.224 25.222 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -13.309 13.203 23.496 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -11.695 12.661 24.016 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -11.257 14.875 26.078 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -10.046 14.350 24.885 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -10.519 16.063 24.977 1.00 0.00 H new ATOM 1752 N ASP A 112 -13.274 18.013 21.494 1.00 0.00 N ATOM 1753 CA ASP A 112 -14.528 18.435 20.882 1.00 0.00 C ATOM 1754 C ASP A 112 -14.448 18.178 19.381 1.00 0.00 C ATOM 1755 O ASP A 112 -13.369 17.879 18.862 1.00 0.00 O ATOM 1756 CB ASP A 112 -14.780 19.922 21.153 1.00 0.00 C ATOM 1757 CG ASP A 112 -16.238 20.314 21.006 1.00 0.00 C ATOM 1758 OD1 ASP A 112 -16.957 20.344 22.031 1.00 0.00 O ATOM 1759 OD2 ASP A 112 -16.679 20.595 19.872 1.00 0.00 O ATOM 0 H ASP A 112 -12.692 18.778 21.834 1.00 0.00 H new ATOM 0 HA ASP A 112 -15.355 17.869 21.310 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -14.445 20.163 22.162 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -14.179 20.518 20.466 1.00 0.00 H new ATOM 1764 N GLU A 113 -15.563 18.300 18.679 1.00 0.00 N ATOM 1765 CA GLU A 113 -15.582 18.028 17.252 1.00 0.00 C ATOM 1766 C GLU A 113 -14.739 19.051 16.494 1.00 0.00 C ATOM 1767 O GLU A 113 -15.129 20.208 16.326 1.00 0.00 O ATOM 1768 CB GLU A 113 -17.016 17.999 16.723 1.00 0.00 C ATOM 1769 CG GLU A 113 -17.847 19.211 17.109 1.00 0.00 C ATOM 1770 CD GLU A 113 -19.241 19.151 16.529 1.00 0.00 C ATOM 1771 OE1 GLU A 113 -19.410 19.506 15.346 1.00 0.00 O ATOM 1772 OE2 GLU A 113 -20.173 18.734 17.247 1.00 0.00 O ATOM 0 H GLU A 113 -16.461 18.584 19.071 1.00 0.00 H new ATOM 0 HA GLU A 113 -15.144 17.043 17.088 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -16.989 17.922 15.636 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -17.510 17.101 17.094 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -17.909 19.277 18.195 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -17.349 20.117 16.763 1.00 0.00 H new ATOM 1779 N GLN A 114 -13.571 18.611 16.045 1.00 0.00 N ATOM 1780 CA GLN A 114 -12.618 19.480 15.369 1.00 0.00 C ATOM 1781 C GLN A 114 -12.965 19.649 13.899 1.00 0.00 C ATOM 1782 O GLN A 114 -12.099 19.579 13.025 1.00 0.00 O ATOM 1783 CB GLN A 114 -11.212 18.914 15.528 1.00 0.00 C ATOM 1784 CG GLN A 114 -10.750 18.898 16.971 1.00 0.00 C ATOM 1785 CD GLN A 114 -10.600 20.293 17.543 1.00 0.00 C ATOM 1786 OE1 GLN A 114 -10.258 21.237 16.826 1.00 0.00 O ATOM 1787 NE2 GLN A 114 -10.867 20.435 18.829 1.00 0.00 N ATOM 0 H GLN A 114 -13.259 17.645 16.139 1.00 0.00 H new ATOM 0 HA GLN A 114 -12.664 20.467 15.828 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -11.186 17.899 15.131 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -10.516 19.507 14.934 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -11.464 18.336 17.573 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -9.796 18.376 17.039 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -11.147 19.626 19.384 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -10.794 21.353 19.267 1.00 0.00 H new ATOM 1796 N LYS A 115 -14.238 19.884 13.647 1.00 0.00 N ATOM 1797 CA LYS A 115 -14.724 20.163 12.314 1.00 0.00 C ATOM 1798 C LYS A 115 -14.403 21.604 11.923 1.00 0.00 C ATOM 1799 O LYS A 115 -13.901 22.376 12.745 1.00 0.00 O ATOM 1800 CB LYS A 115 -16.230 19.875 12.240 1.00 0.00 C ATOM 1801 CG LYS A 115 -17.065 20.471 13.372 1.00 0.00 C ATOM 1802 CD LYS A 115 -17.189 21.982 13.275 1.00 0.00 C ATOM 1803 CE LYS A 115 -18.138 22.534 14.326 1.00 0.00 C ATOM 1804 NZ LYS A 115 -19.484 21.906 14.245 1.00 0.00 N ATOM 0 H LYS A 115 -14.964 19.886 14.364 1.00 0.00 H new ATOM 0 HA LYS A 115 -14.221 19.512 11.599 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -16.610 20.255 11.292 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -16.377 18.795 12.232 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -18.060 20.027 13.357 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -16.613 20.208 14.329 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -16.206 22.437 13.397 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -17.546 22.255 12.282 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -17.718 22.366 15.318 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -18.233 23.612 14.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -20.212 22.615 14.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -19.639 21.540 13.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -19.544 21.124 14.927 1.00 0.00 H new ATOM 1818 N GLY A 116 -14.693 21.965 10.682 1.00 0.00 N ATOM 1819 CA GLY A 116 -14.344 23.288 10.198 1.00 0.00 C ATOM 1820 C GLY A 116 -12.850 23.426 9.966 1.00 0.00 C ATOM 1821 O GLY A 116 -12.328 24.530 9.811 1.00 0.00 O ATOM 0 H GLY A 116 -15.163 21.368 10.001 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -14.876 23.487 9.268 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -14.671 24.037 10.919 1.00 0.00 H new ATOM 1825 N LYS A 117 -12.163 22.295 9.967 1.00 0.00 N ATOM 1826 CA LYS A 117 -10.731 22.255 9.731 1.00 0.00 C ATOM 1827 C LYS A 117 -10.439 21.611 8.387 1.00 0.00 C ATOM 1828 O LYS A 117 -11.345 21.364 7.590 1.00 0.00 O ATOM 1829 CB LYS A 117 -10.044 21.446 10.832 1.00 0.00 C ATOM 1830 CG LYS A 117 -10.034 22.126 12.186 1.00 0.00 C ATOM 1831 CD LYS A 117 -8.819 23.028 12.351 1.00 0.00 C ATOM 1832 CE LYS A 117 -8.778 23.659 13.734 1.00 0.00 C ATOM 1833 NZ LYS A 117 -8.933 22.645 14.811 1.00 0.00 N ATOM 0 H LYS A 117 -12.583 21.380 10.131 1.00 0.00 H new ATOM 0 HA LYS A 117 -10.350 23.276 9.734 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -10.544 20.482 10.925 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -9.016 21.244 10.532 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -10.944 22.715 12.305 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -10.037 21.372 12.973 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.910 22.450 12.187 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -8.840 23.811 11.593 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -7.833 24.186 13.865 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -9.571 24.402 13.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -8.368 22.927 15.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -9.934 22.578 15.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -8.605 21.720 14.467 1.00 0.00 H new ATOM 1847 N ASP A 118 -9.171 21.345 8.145 1.00 0.00 N ATOM 1848 CA ASP A 118 -8.757 20.583 6.982 1.00 0.00 C ATOM 1849 C ASP A 118 -8.191 19.254 7.475 1.00 0.00 C ATOM 1850 O ASP A 118 -8.429 18.886 8.624 1.00 0.00 O ATOM 1851 CB ASP A 118 -7.719 21.370 6.175 1.00 0.00 C ATOM 1852 CG ASP A 118 -7.617 20.890 4.743 1.00 0.00 C ATOM 1853 OD1 ASP A 118 -8.325 21.437 3.875 1.00 0.00 O ATOM 1854 OD2 ASP A 118 -6.843 19.952 4.484 1.00 0.00 O ATOM 0 H ASP A 118 -8.403 21.648 8.744 1.00 0.00 H new ATOM 0 HA ASP A 118 -9.602 20.397 6.319 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -7.982 22.428 6.183 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -6.745 21.280 6.656 1.00 0.00 H new ATOM 1859 N LYS A 119 -7.455 18.537 6.638 1.00 0.00 N ATOM 1860 CA LYS A 119 -6.852 17.276 7.054 1.00 0.00 C ATOM 1861 C LYS A 119 -5.872 17.527 8.180 1.00 0.00 C ATOM 1862 O LYS A 119 -4.838 18.144 7.978 1.00 0.00 O ATOM 1863 CB LYS A 119 -6.136 16.586 5.888 1.00 0.00 C ATOM 1864 CG LYS A 119 -7.057 15.760 5.003 1.00 0.00 C ATOM 1865 CD LYS A 119 -8.117 16.613 4.331 1.00 0.00 C ATOM 1866 CE LYS A 119 -7.698 17.052 2.931 1.00 0.00 C ATOM 1867 NZ LYS A 119 -6.505 17.944 2.933 1.00 0.00 N ATOM 0 H LYS A 119 -7.261 18.803 5.673 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.649 16.617 7.398 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -5.644 17.343 5.277 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -5.354 15.939 6.286 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -6.467 15.250 4.242 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -7.540 14.988 5.603 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -9.049 16.051 4.270 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -8.315 17.493 4.943 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -7.484 16.169 2.328 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -8.531 17.569 2.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -6.447 18.448 2.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -6.588 18.633 3.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -5.646 17.374 3.068 1.00 0.00 H new ATOM 1881 N GLN A 120 -6.216 17.087 9.373 1.00 0.00 N ATOM 1882 CA GLN A 120 -5.351 17.308 10.519 1.00 0.00 C ATOM 1883 C GLN A 120 -4.993 15.998 11.207 1.00 0.00 C ATOM 1884 O GLN A 120 -5.808 15.077 11.292 1.00 0.00 O ATOM 1885 CB GLN A 120 -5.998 18.274 11.519 1.00 0.00 C ATOM 1886 CG GLN A 120 -7.237 17.727 12.212 1.00 0.00 C ATOM 1887 CD GLN A 120 -7.773 18.663 13.276 1.00 0.00 C ATOM 1888 OE1 GLN A 120 -7.670 19.887 13.166 1.00 0.00 O ATOM 1889 NE2 GLN A 120 -8.325 18.093 14.331 1.00 0.00 N ATOM 0 H GLN A 120 -7.077 16.580 9.576 1.00 0.00 H new ATOM 0 HA GLN A 120 -4.430 17.758 10.148 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -5.261 18.540 12.277 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -6.265 19.193 10.997 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -8.014 17.545 11.469 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -6.999 16.765 12.666 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -8.392 17.077 14.385 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -8.685 18.669 15.092 1.00 0.00 H new ATOM 1898 N LEU A 121 -3.762 15.923 11.684 1.00 0.00 N ATOM 1899 CA LEU A 121 -3.312 14.783 12.457 1.00 0.00 C ATOM 1900 C LEU A 121 -3.439 15.097 13.933 1.00 0.00 C ATOM 1901 O LEU A 121 -2.918 16.109 14.406 1.00 0.00 O ATOM 1902 CB LEU A 121 -1.857 14.429 12.137 1.00 0.00 C ATOM 1903 CG LEU A 121 -1.566 14.026 10.692 1.00 0.00 C ATOM 1904 CD1 LEU A 121 -0.110 13.609 10.548 1.00 0.00 C ATOM 1905 CD2 LEU A 121 -2.487 12.901 10.252 1.00 0.00 C ATOM 0 H LEU A 121 -3.054 16.644 11.547 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.935 13.928 12.197 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.232 15.287 12.387 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.551 13.611 12.790 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.750 14.887 10.049 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.086 13.324 9.514 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.536 14.443 10.823 1.00 0.00 H new ATOM 0 HD13 LEU A 121 0.092 12.761 11.203 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -2.263 12.630 9.220 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.336 12.035 10.896 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -3.524 13.230 10.323 1.00 0.00 H new ATOM 1917 N THR A 122 -4.140 14.247 14.653 1.00 0.00 N ATOM 1918 CA THR A 122 -4.285 14.413 16.082 1.00 0.00 C ATOM 1919 C THR A 122 -3.277 13.528 16.804 1.00 0.00 C ATOM 1920 O THR A 122 -3.532 12.347 17.043 1.00 0.00 O ATOM 1921 CB THR A 122 -5.713 14.061 16.544 1.00 0.00 C ATOM 1922 OG1 THR A 122 -6.676 14.700 15.692 1.00 0.00 O ATOM 1923 CG2 THR A 122 -5.941 14.500 17.983 1.00 0.00 C ATOM 0 H THR A 122 -4.619 13.432 14.270 1.00 0.00 H new ATOM 0 HA THR A 122 -4.099 15.459 16.325 1.00 0.00 H new ATOM 0 HB THR A 122 -5.832 12.979 16.485 1.00 0.00 H new ATOM 0 HG1 THR A 122 -7.581 14.470 15.991 1.00 0.00 H new ATOM 0 HG21 THR A 122 -6.955 14.241 18.286 1.00 0.00 H new ATOM 0 HG22 THR A 122 -5.228 13.996 18.635 1.00 0.00 H new ATOM 0 HG23 THR A 122 -5.804 15.579 18.060 1.00 0.00 H new ATOM 1931 N LEU A 123 -2.115 14.087 17.104 1.00 0.00 N ATOM 1932 CA LEU A 123 -1.063 13.335 17.768 1.00 0.00 C ATOM 1933 C LEU A 123 -1.237 13.407 19.276 1.00 0.00 C ATOM 1934 O LEU A 123 -0.890 14.409 19.903 1.00 0.00 O ATOM 1935 CB LEU A 123 0.330 13.859 17.395 1.00 0.00 C ATOM 1936 CG LEU A 123 0.727 13.784 15.912 1.00 0.00 C ATOM 1937 CD1 LEU A 123 0.315 12.456 15.300 1.00 0.00 C ATOM 1938 CD2 LEU A 123 0.149 14.945 15.120 1.00 0.00 C ATOM 0 H LEU A 123 -1.877 15.057 16.898 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.143 12.300 17.434 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.397 14.900 17.712 1.00 0.00 H new ATOM 0 HB3 LEU A 123 1.068 13.302 17.972 1.00 0.00 H new ATOM 0 HG LEU A 123 1.813 13.857 15.863 1.00 0.00 H new ATOM 0 HD11 LEU A 123 0.609 12.432 14.251 1.00 0.00 H new ATOM 0 HD12 LEU A 123 0.806 11.642 15.833 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -0.766 12.340 15.377 1.00 0.00 H new ATOM 0 HD21 LEU A 123 0.450 14.859 14.076 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -0.939 14.925 15.187 1.00 0.00 H new ATOM 0 HD23 LEU A 123 0.520 15.885 15.529 1.00 0.00 H new ATOM 1950 N ILE A 124 -1.788 12.356 19.852 1.00 0.00 N ATOM 1951 CA ILE A 124 -1.972 12.286 21.290 1.00 0.00 C ATOM 1952 C ILE A 124 -0.765 11.614 21.924 1.00 0.00 C ATOM 1953 O ILE A 124 -0.655 10.389 21.929 1.00 0.00 O ATOM 1954 CB ILE A 124 -3.246 11.503 21.664 1.00 0.00 C ATOM 1955 CG1 ILE A 124 -4.436 11.992 20.829 1.00 0.00 C ATOM 1956 CG2 ILE A 124 -3.537 11.661 23.151 1.00 0.00 C ATOM 1957 CD1 ILE A 124 -5.668 11.128 20.972 1.00 0.00 C ATOM 0 H ILE A 124 -2.118 11.535 19.344 1.00 0.00 H new ATOM 0 HA ILE A 124 -2.079 13.304 21.664 1.00 0.00 H new ATOM 0 HB ILE A 124 -3.087 10.446 21.449 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.681 13.012 21.123 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -4.144 12.024 19.779 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -4.439 11.105 23.406 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -2.697 11.276 23.729 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -3.684 12.716 23.383 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -6.470 11.533 20.354 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -5.439 10.112 20.650 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -5.985 11.116 22.015 1.00 0.00 H new ATOM 1969 N THR A 125 0.150 12.415 22.430 1.00 0.00 N ATOM 1970 CA THR A 125 1.376 11.892 23.000 1.00 0.00 C ATOM 1971 C THR A 125 1.294 11.918 24.518 1.00 0.00 C ATOM 1972 O THR A 125 1.421 12.970 25.140 1.00 0.00 O ATOM 1973 CB THR A 125 2.593 12.704 22.530 1.00 0.00 C ATOM 1974 OG1 THR A 125 2.418 13.065 21.155 1.00 0.00 O ATOM 1975 CG2 THR A 125 3.875 11.901 22.683 1.00 0.00 C ATOM 0 H THR A 125 0.069 13.431 22.459 1.00 0.00 H new ATOM 0 HA THR A 125 1.498 10.864 22.660 1.00 0.00 H new ATOM 0 HB THR A 125 2.672 13.600 23.146 1.00 0.00 H new ATOM 0 HG1 THR A 125 2.587 14.024 21.044 1.00 0.00 H new ATOM 0 HG21 THR A 125 4.721 12.498 22.343 1.00 0.00 H new ATOM 0 HG22 THR A 125 4.015 11.636 23.731 1.00 0.00 H new ATOM 0 HG23 THR A 125 3.809 10.992 22.085 1.00 0.00 H new ATOM 1983 N CYS A 126 1.039 10.764 25.106 1.00 0.00 N ATOM 1984 CA CYS A 126 0.858 10.681 26.541 1.00 0.00 C ATOM 1985 C CYS A 126 2.194 10.526 27.250 1.00 0.00 C ATOM 1986 O CYS A 126 2.764 9.439 27.284 1.00 0.00 O ATOM 1987 CB CYS A 126 -0.075 9.521 26.883 1.00 0.00 C ATOM 1988 SG CYS A 126 -1.589 9.504 25.873 1.00 0.00 S ATOM 0 H CYS A 126 0.953 9.875 24.613 1.00 0.00 H new ATOM 0 HA CYS A 126 0.404 11.610 26.888 1.00 0.00 H new ATOM 0 HB2 CYS A 126 0.458 8.580 26.744 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -0.348 9.580 27.936 1.00 0.00 H new ATOM 0 HG CYS A 126 -1.329 8.986 24.710 1.00 0.00 H new ATOM 1993 N ASP A 127 2.689 11.633 27.787 1.00 0.00 N ATOM 1994 CA ASP A 127 3.922 11.649 28.561 1.00 0.00 C ATOM 1995 C ASP A 127 3.610 12.041 29.998 1.00 0.00 C ATOM 1996 O ASP A 127 2.456 12.326 30.321 1.00 0.00 O ATOM 1997 CB ASP A 127 4.936 12.645 27.976 1.00 0.00 C ATOM 1998 CG ASP A 127 5.458 12.256 26.603 1.00 0.00 C ATOM 1999 OD1 ASP A 127 6.362 11.396 26.526 1.00 0.00 O ATOM 2000 OD2 ASP A 127 4.996 12.837 25.598 1.00 0.00 O ATOM 0 H ASP A 127 2.245 12.547 27.698 1.00 0.00 H new ATOM 0 HA ASP A 127 4.359 10.651 28.525 1.00 0.00 H new ATOM 0 HB2 ASP A 127 4.469 13.628 27.912 1.00 0.00 H new ATOM 0 HB3 ASP A 127 5.778 12.736 28.662 1.00 0.00 H new ATOM 2005 N ASP A 128 4.641 12.050 30.846 1.00 0.00 N ATOM 2006 CA ASP A 128 4.520 12.488 32.242 1.00 0.00 C ATOM 2007 C ASP A 128 3.381 11.757 32.948 1.00 0.00 C ATOM 2008 O ASP A 128 2.260 12.263 33.037 1.00 0.00 O ATOM 2009 CB ASP A 128 4.295 14.003 32.308 1.00 0.00 C ATOM 2010 CG ASP A 128 4.984 14.652 33.493 1.00 0.00 C ATOM 2011 OD1 ASP A 128 4.309 14.930 34.505 1.00 0.00 O ATOM 2012 OD2 ASP A 128 6.208 14.895 33.408 1.00 0.00 O ATOM 0 H ASP A 128 5.582 11.755 30.587 1.00 0.00 H new ATOM 0 HA ASP A 128 5.451 12.246 32.754 1.00 0.00 H new ATOM 0 HB2 ASP A 128 4.659 14.460 31.388 1.00 0.00 H new ATOM 0 HB3 ASP A 128 3.225 14.204 32.362 1.00 0.00 H new ATOM 2017 N TYR A 129 3.659 10.558 33.437 1.00 0.00 N ATOM 2018 CA TYR A 129 2.607 9.721 33.991 1.00 0.00 C ATOM 2019 C TYR A 129 2.620 9.725 35.511 1.00 0.00 C ATOM 2020 O TYR A 129 3.554 10.224 36.145 1.00 0.00 O ATOM 2021 CB TYR A 129 2.701 8.283 33.458 1.00 0.00 C ATOM 2022 CG TYR A 129 3.774 7.398 34.074 1.00 0.00 C ATOM 2023 CD1 TYR A 129 3.571 6.028 34.163 1.00 0.00 C ATOM 2024 CD2 TYR A 129 4.972 7.912 34.558 1.00 0.00 C ATOM 2025 CE1 TYR A 129 4.528 5.195 34.708 1.00 0.00 C ATOM 2026 CE2 TYR A 129 5.935 7.085 35.105 1.00 0.00 C ATOM 2027 CZ TYR A 129 5.708 5.728 35.177 1.00 0.00 C ATOM 2028 OH TYR A 129 6.668 4.900 35.717 1.00 0.00 O ATOM 0 H TYR A 129 4.592 10.147 33.462 1.00 0.00 H new ATOM 0 HA TYR A 129 1.659 10.149 33.666 1.00 0.00 H new ATOM 0 HB2 TYR A 129 1.735 7.801 33.606 1.00 0.00 H new ATOM 0 HB3 TYR A 129 2.873 8.329 32.383 1.00 0.00 H new ATOM 0 HD1 TYR A 129 2.646 5.605 33.799 1.00 0.00 H new ATOM 0 HD2 TYR A 129 5.153 8.975 34.506 1.00 0.00 H new ATOM 0 HE1 TYR A 129 4.352 4.131 34.766 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.861 7.501 35.474 1.00 0.00 H new ATOM 0 HH TYR A 129 7.440 5.434 35.999 1.00 0.00 H new ATOM 2038 N ASN A 130 1.580 9.145 36.077 1.00 0.00 N ATOM 2039 CA ASN A 130 1.425 9.056 37.514 1.00 0.00 C ATOM 2040 C ASN A 130 1.727 7.633 37.959 1.00 0.00 C ATOM 2041 O ASN A 130 0.847 6.774 37.936 1.00 0.00 O ATOM 2042 CB ASN A 130 -0.004 9.438 37.908 1.00 0.00 C ATOM 2043 CG ASN A 130 -0.172 9.640 39.400 1.00 0.00 C ATOM 2044 OD1 ASN A 130 -0.361 8.685 40.156 1.00 0.00 O ATOM 2045 ND2 ASN A 130 -0.123 10.889 39.829 1.00 0.00 N ATOM 0 H ASN A 130 0.816 8.721 35.550 1.00 0.00 H new ATOM 0 HA ASN A 130 2.116 9.744 38.001 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -0.286 10.354 37.389 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -0.688 8.658 37.573 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -0.244 11.093 40.821 1.00 0.00 H new ATOM 0 HD22 ASN A 130 0.036 11.649 39.168 1.00 0.00 H new ATOM 2052 N GLU A 131 2.984 7.388 38.318 1.00 0.00 N ATOM 2053 CA GLU A 131 3.469 6.047 38.672 1.00 0.00 C ATOM 2054 C GLU A 131 2.521 5.273 39.598 1.00 0.00 C ATOM 2055 O GLU A 131 2.355 4.064 39.438 1.00 0.00 O ATOM 2056 CB GLU A 131 4.840 6.146 39.341 1.00 0.00 C ATOM 2057 CG GLU A 131 5.908 6.769 38.460 1.00 0.00 C ATOM 2058 CD GLU A 131 7.295 6.645 39.051 1.00 0.00 C ATOM 2059 OE1 GLU A 131 7.884 5.548 38.962 1.00 0.00 O ATOM 2060 OE2 GLU A 131 7.807 7.641 39.595 1.00 0.00 O ATOM 0 H GLU A 131 3.701 8.112 38.373 1.00 0.00 H new ATOM 0 HA GLU A 131 3.529 5.493 37.735 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.747 6.734 40.254 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.163 5.148 39.636 1.00 0.00 H new ATOM 0 HG2 GLU A 131 5.890 6.291 37.481 1.00 0.00 H new ATOM 0 HG3 GLU A 131 5.676 7.823 38.304 1.00 0.00 H new ATOM 2067 N LYS A 132 1.895 5.964 40.547 1.00 0.00 N ATOM 2068 CA LYS A 132 1.079 5.312 41.560 1.00 0.00 C ATOM 2069 C LYS A 132 -0.149 4.610 40.979 1.00 0.00 C ATOM 2070 O LYS A 132 -0.625 3.624 41.538 1.00 0.00 O ATOM 2071 CB LYS A 132 0.642 6.330 42.609 1.00 0.00 C ATOM 2072 CG LYS A 132 1.740 6.735 43.586 1.00 0.00 C ATOM 2073 CD LYS A 132 2.423 5.527 44.221 1.00 0.00 C ATOM 2074 CE LYS A 132 1.439 4.579 44.896 1.00 0.00 C ATOM 2075 NZ LYS A 132 0.657 5.230 45.982 1.00 0.00 N ATOM 0 H LYS A 132 1.939 6.979 40.633 1.00 0.00 H new ATOM 0 HA LYS A 132 1.700 4.541 42.016 1.00 0.00 H new ATOM 0 HB2 LYS A 132 0.276 7.223 42.102 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -0.195 5.917 43.172 1.00 0.00 H new ATOM 0 HG2 LYS A 132 2.484 7.338 43.064 1.00 0.00 H new ATOM 0 HG3 LYS A 132 1.314 7.362 44.369 1.00 0.00 H new ATOM 0 HD2 LYS A 132 2.976 4.984 43.455 1.00 0.00 H new ATOM 0 HD3 LYS A 132 3.151 5.871 44.956 1.00 0.00 H new ATOM 0 HE2 LYS A 132 0.752 4.184 44.148 1.00 0.00 H new ATOM 0 HE3 LYS A 132 1.985 3.730 45.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 0.005 4.538 46.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 1.306 5.584 46.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 0.112 6.024 45.589 1.00 0.00 H new ATOM 2089 N THR A 133 -0.665 5.109 39.868 1.00 0.00 N ATOM 2090 CA THR A 133 -1.875 4.542 39.291 1.00 0.00 C ATOM 2091 C THR A 133 -1.673 4.166 37.822 1.00 0.00 C ATOM 2092 O THR A 133 -2.480 3.441 37.240 1.00 0.00 O ATOM 2093 CB THR A 133 -3.070 5.508 39.447 1.00 0.00 C ATOM 2094 OG1 THR A 133 -4.256 4.943 38.872 1.00 0.00 O ATOM 2095 CG2 THR A 133 -2.767 6.846 38.804 1.00 0.00 C ATOM 0 H THR A 133 -0.272 5.896 39.352 1.00 0.00 H new ATOM 0 HA THR A 133 -2.100 3.628 39.841 1.00 0.00 H new ATOM 0 HB THR A 133 -3.239 5.665 40.512 1.00 0.00 H new ATOM 0 HG1 THR A 133 -4.007 4.262 38.212 1.00 0.00 H new ATOM 0 HG21 THR A 133 -3.622 7.510 38.926 1.00 0.00 H new ATOM 0 HG22 THR A 133 -1.893 7.289 39.281 1.00 0.00 H new ATOM 0 HG23 THR A 133 -2.568 6.703 37.742 1.00 0.00 H new ATOM 2103 N GLY A 134 -0.600 4.668 37.225 1.00 0.00 N ATOM 2104 CA GLY A 134 -0.243 4.272 35.877 1.00 0.00 C ATOM 2105 C GLY A 134 -0.879 5.131 34.801 1.00 0.00 C ATOM 2106 O GLY A 134 -0.645 4.909 33.614 1.00 0.00 O ATOM 0 H GLY A 134 0.032 5.345 37.652 1.00 0.00 H new ATOM 0 HA2 GLY A 134 0.841 4.315 35.770 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -0.538 3.234 35.722 1.00 0.00 H new ATOM 2110 N VAL A 135 -1.688 6.107 35.196 1.00 0.00 N ATOM 2111 CA VAL A 135 -2.310 6.995 34.235 1.00 0.00 C ATOM 2112 C VAL A 135 -1.292 7.995 33.706 1.00 0.00 C ATOM 2113 O VAL A 135 -0.377 8.396 34.423 1.00 0.00 O ATOM 2114 CB VAL A 135 -3.505 7.757 34.846 1.00 0.00 C ATOM 2115 CG1 VAL A 135 -4.513 6.796 35.455 1.00 0.00 C ATOM 2116 CG2 VAL A 135 -3.050 8.791 35.868 1.00 0.00 C ATOM 0 H VAL A 135 -1.924 6.299 36.169 1.00 0.00 H new ATOM 0 HA VAL A 135 -2.682 6.377 33.418 1.00 0.00 H new ATOM 0 HB VAL A 135 -3.997 8.294 34.035 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -5.344 7.360 35.878 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -4.887 6.123 34.683 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -4.032 6.214 36.241 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -3.919 9.307 36.276 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -2.512 8.293 36.675 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -2.392 9.514 35.386 1.00 0.00 H new ATOM 2126 N TRP A 136 -1.435 8.375 32.452 1.00 0.00 N ATOM 2127 CA TRP A 136 -0.559 9.367 31.858 1.00 0.00 C ATOM 2128 C TRP A 136 -1.196 10.740 31.977 1.00 0.00 C ATOM 2129 O TRP A 136 -2.228 11.013 31.361 1.00 0.00 O ATOM 2130 CB TRP A 136 -0.258 9.007 30.401 1.00 0.00 C ATOM 2131 CG TRP A 136 0.514 7.728 30.283 1.00 0.00 C ATOM 2132 CD1 TRP A 136 0.008 6.460 30.257 1.00 0.00 C ATOM 2133 CD2 TRP A 136 1.936 7.594 30.199 1.00 0.00 C ATOM 2134 NE1 TRP A 136 1.029 5.547 30.171 1.00 0.00 N ATOM 2135 CE2 TRP A 136 2.222 6.219 30.133 1.00 0.00 C ATOM 2136 CE3 TRP A 136 2.997 8.504 30.176 1.00 0.00 C ATOM 2137 CZ2 TRP A 136 3.524 5.732 30.047 1.00 0.00 C ATOM 2138 CZ3 TRP A 136 4.288 8.021 30.088 1.00 0.00 C ATOM 2139 CH2 TRP A 136 4.543 6.647 30.028 1.00 0.00 C ATOM 0 H TRP A 136 -2.151 8.011 31.823 1.00 0.00 H new ATOM 0 HA TRP A 136 0.391 9.384 32.391 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -1.194 8.917 29.850 1.00 0.00 H new ATOM 0 HB3 TRP A 136 0.308 9.815 29.938 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -1.042 6.212 30.298 1.00 0.00 H new ATOM 0 HE1 TRP A 136 0.918 4.534 30.140 1.00 0.00 H new ATOM 0 HE3 TRP A 136 2.810 9.567 30.226 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 3.723 4.672 29.997 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 5.114 8.716 30.065 1.00 0.00 H new ATOM 0 HH2 TRP A 136 5.564 6.301 29.965 1.00 0.00 H new ATOM 2150 N GLU A 137 -0.589 11.589 32.795 1.00 0.00 N ATOM 2151 CA GLU A 137 -1.169 12.879 33.128 1.00 0.00 C ATOM 2152 C GLU A 137 -1.130 13.827 31.941 1.00 0.00 C ATOM 2153 O GLU A 137 -2.155 14.378 31.545 1.00 0.00 O ATOM 2154 CB GLU A 137 -0.447 13.511 34.317 1.00 0.00 C ATOM 2155 CG GLU A 137 -0.636 12.758 35.624 1.00 0.00 C ATOM 2156 CD GLU A 137 -0.028 13.494 36.800 1.00 0.00 C ATOM 2157 OE1 GLU A 137 0.196 14.719 36.687 1.00 0.00 O ATOM 2158 OE2 GLU A 137 0.214 12.861 37.848 1.00 0.00 O ATOM 0 H GLU A 137 0.309 11.404 33.241 1.00 0.00 H new ATOM 0 HA GLU A 137 -2.211 12.705 33.397 1.00 0.00 H new ATOM 0 HB2 GLU A 137 0.618 13.569 34.093 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -0.802 14.534 34.444 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -1.700 12.606 35.803 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -0.182 11.770 35.541 1.00 0.00 H new ATOM 2165 N LYS A 138 0.046 14.017 31.367 1.00 0.00 N ATOM 2166 CA LYS A 138 0.185 14.938 30.258 1.00 0.00 C ATOM 2167 C LYS A 138 -0.017 14.238 28.929 1.00 0.00 C ATOM 2168 O LYS A 138 0.940 13.796 28.290 1.00 0.00 O ATOM 2169 CB LYS A 138 1.544 15.621 30.270 1.00 0.00 C ATOM 2170 CG LYS A 138 1.757 16.551 31.452 1.00 0.00 C ATOM 2171 CD LYS A 138 0.646 17.586 31.552 1.00 0.00 C ATOM 2172 CE LYS A 138 1.016 18.715 32.499 1.00 0.00 C ATOM 2173 NZ LYS A 138 2.136 19.531 31.962 1.00 0.00 N ATOM 0 H LYS A 138 0.908 13.550 31.648 1.00 0.00 H new ATOM 0 HA LYS A 138 -0.590 15.695 30.378 1.00 0.00 H new ATOM 0 HB2 LYS A 138 2.323 14.858 30.276 1.00 0.00 H new ATOM 0 HB3 LYS A 138 1.662 16.190 29.348 1.00 0.00 H new ATOM 0 HG2 LYS A 138 1.797 15.968 32.372 1.00 0.00 H new ATOM 0 HG3 LYS A 138 2.718 17.055 31.351 1.00 0.00 H new ATOM 0 HD2 LYS A 138 0.438 17.994 30.563 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -0.269 17.106 31.898 1.00 0.00 H new ATOM 0 HE2 LYS A 138 0.147 19.352 32.665 1.00 0.00 H new ATOM 0 HE3 LYS A 138 1.297 18.302 33.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 2.166 20.446 32.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 3.034 19.028 32.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 1.993 19.691 30.944 1.00 0.00 H new ATOM 2187 N ARG A 139 -1.263 14.120 28.523 1.00 0.00 N ATOM 2188 CA ARG A 139 -1.558 13.660 27.182 1.00 0.00 C ATOM 2189 C ARG A 139 -1.401 14.835 26.225 1.00 0.00 C ATOM 2190 O ARG A 139 -2.367 15.507 25.855 1.00 0.00 O ATOM 2191 CB ARG A 139 -2.945 12.992 27.079 1.00 0.00 C ATOM 2192 CG ARG A 139 -4.126 13.828 27.551 1.00 0.00 C ATOM 2193 CD ARG A 139 -5.426 13.040 27.420 1.00 0.00 C ATOM 2194 NE ARG A 139 -6.610 13.871 27.656 1.00 0.00 N ATOM 2195 CZ ARG A 139 -7.870 13.421 27.606 1.00 0.00 C ATOM 2196 NH1 ARG A 139 -8.131 12.136 27.412 1.00 0.00 N ATOM 2197 NH2 ARG A 139 -8.878 14.257 27.788 1.00 0.00 N ATOM 0 H ARG A 139 -2.080 14.333 29.095 1.00 0.00 H new ATOM 0 HA ARG A 139 -0.851 12.877 26.906 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -3.115 12.713 26.039 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -2.925 12.068 27.657 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -3.977 14.125 28.589 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -4.188 14.744 26.963 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -5.484 12.604 26.423 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -5.419 12.213 28.129 1.00 0.00 H new ATOM 0 HE ARG A 139 -6.465 14.857 27.873 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -7.365 11.472 27.298 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -9.097 11.812 27.377 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -8.696 15.245 27.966 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -9.838 13.914 27.750 1.00 0.00 H new ATOM 2211 N LYS A 140 -0.149 15.111 25.880 1.00 0.00 N ATOM 2212 CA LYS A 140 0.196 16.261 25.065 1.00 0.00 C ATOM 2213 C LYS A 140 -0.289 16.055 23.642 1.00 0.00 C ATOM 2214 O LYS A 140 0.067 15.078 22.986 1.00 0.00 O ATOM 2215 CB LYS A 140 1.709 16.506 25.092 1.00 0.00 C ATOM 2216 CG LYS A 140 2.138 17.759 24.344 1.00 0.00 C ATOM 2217 CD LYS A 140 3.598 18.089 24.596 1.00 0.00 C ATOM 2218 CE LYS A 140 4.005 19.365 23.883 1.00 0.00 C ATOM 2219 NZ LYS A 140 5.386 19.786 24.237 1.00 0.00 N ATOM 0 H LYS A 140 0.651 14.543 26.158 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.297 17.142 25.476 1.00 0.00 H new ATOM 0 HB2 LYS A 140 2.038 16.582 26.129 1.00 0.00 H new ATOM 0 HB3 LYS A 140 2.216 15.643 24.659 1.00 0.00 H new ATOM 0 HG2 LYS A 140 1.975 17.619 23.275 1.00 0.00 H new ATOM 0 HG3 LYS A 140 1.516 18.599 24.654 1.00 0.00 H new ATOM 0 HD2 LYS A 140 3.769 18.198 25.667 1.00 0.00 H new ATOM 0 HD3 LYS A 140 4.224 17.264 24.255 1.00 0.00 H new ATOM 0 HE2 LYS A 140 3.937 19.215 22.805 1.00 0.00 H new ATOM 0 HE3 LYS A 140 3.307 20.162 24.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 5.623 20.661 23.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 5.446 19.954 25.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 6.056 19.037 23.969 1.00 0.00 H new ATOM 2233 N ILE A 141 -1.096 16.981 23.172 1.00 0.00 N ATOM 2234 CA ILE A 141 -1.731 16.837 21.886 1.00 0.00 C ATOM 2235 C ILE A 141 -1.112 17.786 20.870 1.00 0.00 C ATOM 2236 O ILE A 141 -0.995 18.994 21.098 1.00 0.00 O ATOM 2237 CB ILE A 141 -3.255 17.067 21.992 1.00 0.00 C ATOM 2238 CG1 ILE A 141 -3.943 16.741 20.664 1.00 0.00 C ATOM 2239 CG2 ILE A 141 -3.567 18.494 22.424 1.00 0.00 C ATOM 2240 CD1 ILE A 141 -5.450 16.903 20.704 1.00 0.00 C ATOM 0 H ILE A 141 -1.327 17.844 23.665 1.00 0.00 H new ATOM 0 HA ILE A 141 -1.568 15.815 21.543 1.00 0.00 H new ATOM 0 HB ILE A 141 -3.644 16.394 22.756 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -3.537 17.388 19.886 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -3.704 15.715 20.383 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -4.647 18.626 22.490 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -3.118 18.686 23.398 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -3.160 19.193 21.693 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -5.869 16.655 19.729 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.868 16.236 21.458 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.699 17.934 20.954 1.00 0.00 H new ATOM 2252 N PHE A 142 -0.671 17.219 19.769 1.00 0.00 N ATOM 2253 CA PHE A 142 -0.179 18.000 18.659 1.00 0.00 C ATOM 2254 C PHE A 142 -1.185 17.909 17.523 1.00 0.00 C ATOM 2255 O PHE A 142 -1.378 16.839 16.950 1.00 0.00 O ATOM 2256 CB PHE A 142 1.182 17.482 18.172 1.00 0.00 C ATOM 2257 CG PHE A 142 2.304 17.555 19.172 1.00 0.00 C ATOM 2258 CD1 PHE A 142 3.296 18.509 19.035 1.00 0.00 C ATOM 2259 CD2 PHE A 142 2.383 16.659 20.229 1.00 0.00 C ATOM 2260 CE1 PHE A 142 4.346 18.573 19.928 1.00 0.00 C ATOM 2261 CE2 PHE A 142 3.429 16.721 21.128 1.00 0.00 C ATOM 2262 CZ PHE A 142 4.412 17.679 20.977 1.00 0.00 C ATOM 0 H PHE A 142 -0.644 16.210 19.619 1.00 0.00 H new ATOM 0 HA PHE A 142 -0.051 19.032 18.984 1.00 0.00 H new ATOM 0 HB2 PHE A 142 1.065 16.444 17.860 1.00 0.00 H new ATOM 0 HB3 PHE A 142 1.471 18.050 17.287 1.00 0.00 H new ATOM 0 HD1 PHE A 142 3.248 19.214 18.218 1.00 0.00 H new ATOM 0 HD2 PHE A 142 1.619 15.906 20.349 1.00 0.00 H new ATOM 0 HE1 PHE A 142 5.115 19.322 19.806 1.00 0.00 H new ATOM 0 HE2 PHE A 142 3.478 16.021 21.949 1.00 0.00 H new ATOM 0 HZ PHE A 142 5.231 17.728 21.679 1.00 0.00 H new ATOM 2272 N VAL A 143 -1.862 18.999 17.228 1.00 0.00 N ATOM 2273 CA VAL A 143 -2.784 19.019 16.109 1.00 0.00 C ATOM 2274 C VAL A 143 -2.095 19.610 14.894 1.00 0.00 C ATOM 2275 O VAL A 143 -1.891 20.824 14.797 1.00 0.00 O ATOM 2276 CB VAL A 143 -4.067 19.813 16.419 1.00 0.00 C ATOM 2277 CG1 VAL A 143 -4.996 19.831 15.213 1.00 0.00 C ATOM 2278 CG2 VAL A 143 -4.780 19.234 17.632 1.00 0.00 C ATOM 0 H VAL A 143 -1.793 19.877 17.742 1.00 0.00 H new ATOM 0 HA VAL A 143 -3.081 17.989 15.910 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.781 20.840 16.647 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -5.895 20.397 15.455 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -4.488 20.299 14.370 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.270 18.809 14.950 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -5.683 19.810 17.833 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -5.048 18.196 17.435 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -4.120 19.280 18.498 1.00 0.00 H new ATOM 2288 N ALA A 144 -1.715 18.736 13.988 1.00 0.00 N ATOM 2289 CA ALA A 144 -1.019 19.145 12.788 1.00 0.00 C ATOM 2290 C ALA A 144 -1.972 19.168 11.607 1.00 0.00 C ATOM 2291 O ALA A 144 -2.320 18.126 11.058 1.00 0.00 O ATOM 2292 CB ALA A 144 0.155 18.221 12.513 1.00 0.00 C ATOM 0 H ALA A 144 -1.878 17.732 14.061 1.00 0.00 H new ATOM 0 HA ALA A 144 -0.632 20.153 12.937 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.667 18.543 11.607 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.849 18.254 13.353 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -0.207 17.201 12.382 1.00 0.00 H new ATOM 2298 N THR A 145 -2.404 20.356 11.231 1.00 0.00 N ATOM 2299 CA THR A 145 -3.324 20.512 10.119 1.00 0.00 C ATOM 2300 C THR A 145 -2.537 20.626 8.818 1.00 0.00 C ATOM 2301 O THR A 145 -1.481 21.266 8.789 1.00 0.00 O ATOM 2302 CB THR A 145 -4.212 21.757 10.317 1.00 0.00 C ATOM 2303 OG1 THR A 145 -4.616 21.838 11.689 1.00 0.00 O ATOM 2304 CG2 THR A 145 -5.452 21.698 9.436 1.00 0.00 C ATOM 0 H THR A 145 -2.132 21.230 11.680 1.00 0.00 H new ATOM 0 HA THR A 145 -3.972 19.637 10.072 1.00 0.00 H new ATOM 0 HB THR A 145 -3.632 22.637 10.038 1.00 0.00 H new ATOM 0 HG1 THR A 145 -5.179 22.630 11.818 1.00 0.00 H new ATOM 0 HG21 THR A 145 -6.057 22.590 9.599 1.00 0.00 H new ATOM 0 HG22 THR A 145 -5.153 21.649 8.389 1.00 0.00 H new ATOM 0 HG23 THR A 145 -6.036 20.813 9.688 1.00 0.00 H new ATOM 2312 N GLU A 146 -3.029 19.984 7.764 1.00 0.00 N ATOM 2313 CA GLU A 146 -2.342 19.962 6.482 1.00 0.00 C ATOM 2314 C GLU A 146 -2.061 21.373 5.992 1.00 0.00 C ATOM 2315 O GLU A 146 -2.941 22.235 5.967 1.00 0.00 O ATOM 2316 CB GLU A 146 -3.140 19.162 5.440 1.00 0.00 C ATOM 2317 CG GLU A 146 -2.569 19.255 4.031 1.00 0.00 C ATOM 2318 CD GLU A 146 -2.740 17.980 3.227 1.00 0.00 C ATOM 2319 OE1 GLU A 146 -3.885 17.494 3.094 1.00 0.00 O ATOM 2320 OE2 GLU A 146 -1.722 17.472 2.702 1.00 0.00 O ATOM 0 H GLU A 146 -3.909 19.468 7.775 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.385 19.460 6.623 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -3.169 18.115 5.743 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -4.169 19.520 5.430 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -3.054 20.076 3.504 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -1.508 19.498 4.092 1.00 0.00 H new ATOM 2327 N VAL A 147 -0.811 21.596 5.644 1.00 0.00 N ATOM 2328 CA VAL A 147 -0.353 22.885 5.174 1.00 0.00 C ATOM 2329 C VAL A 147 -0.351 22.889 3.644 1.00 0.00 C ATOM 2330 O VAL A 147 -0.302 21.820 3.031 1.00 0.00 O ATOM 2331 CB VAL A 147 1.047 23.196 5.759 1.00 0.00 C ATOM 2332 CG1 VAL A 147 2.022 22.085 5.442 1.00 0.00 C ATOM 2333 CG2 VAL A 147 1.585 24.532 5.283 1.00 0.00 C ATOM 0 H VAL A 147 -0.081 20.884 5.680 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.026 23.672 5.514 1.00 0.00 H new ATOM 0 HB VAL A 147 0.932 23.262 6.841 1.00 0.00 H new ATOM 0 HG11 VAL A 147 2.998 22.326 5.863 1.00 0.00 H new ATOM 0 HG12 VAL A 147 1.662 21.151 5.873 1.00 0.00 H new ATOM 0 HG13 VAL A 147 2.110 21.976 4.361 1.00 0.00 H new ATOM 0 HG21 VAL A 147 2.568 24.705 5.720 1.00 0.00 H new ATOM 0 HG22 VAL A 147 1.667 24.525 4.196 1.00 0.00 H new ATOM 0 HG23 VAL A 147 0.906 25.328 5.590 1.00 0.00 H new ATOM 2343 N LYS A 148 -0.446 24.082 3.052 1.00 0.00 N ATOM 2344 CA LYS A 148 -0.559 24.249 1.599 1.00 0.00 C ATOM 2345 C LYS A 148 0.431 23.370 0.842 1.00 0.00 C ATOM 2346 O LYS A 148 1.631 23.710 0.820 1.00 0.00 O ATOM 2347 CB LYS A 148 -0.330 25.712 1.220 1.00 0.00 C ATOM 2348 CG LYS A 148 -1.346 26.668 1.824 1.00 0.00 C ATOM 2349 CD LYS A 148 -0.997 28.116 1.515 1.00 0.00 C ATOM 2350 CE LYS A 148 -1.044 28.407 0.024 1.00 0.00 C ATOM 2351 NZ LYS A 148 -2.433 28.390 -0.505 1.00 0.00 N ATOM 0 H LYS A 148 -0.447 24.962 3.567 1.00 0.00 H new ATOM 0 HA LYS A 148 -1.566 23.942 1.316 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.669 26.008 1.540 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -0.358 25.805 0.134 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -2.338 26.440 1.435 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -1.386 26.524 2.904 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -1.692 28.775 2.035 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -0.000 28.338 1.897 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -0.595 29.381 -0.169 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -0.445 27.668 -0.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -2.429 28.692 -1.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -2.819 27.426 -0.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -3.024 29.039 0.052 1.00 0.00 H new