USER MOD reduce.3.24.130724 H: found=0, std=0, add=1025, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1028 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 157 MET CE :methyl -121:sc= -4.83! (180deg=-1.33) USER MOD Set 1.2: A 191 SER OG : rot -6:sc= 1.04 USER MOD Set 2.1: A 170 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 177 GLN :FLIP amide:sc= -1.14 F(o=-3.1!,f=0.7) USER MOD Set 2.3: A 212 HIS : no HD1:sc= 1.05 K(o=0.7,f=-18!) USER MOD Set 2.4: B 3 THR OG1 : rot -140:sc= 0.782 USER MOD Single : A 148 THR OG1 : rot -35:sc= 0.0543 USER MOD Single : A 149 MET CE :methyl 166:sc= -0.119 (180deg=-0.555) USER MOD Single : A 155 CYS SG : rot 150:sc= 0 USER MOD Single : A 156 THR OG1 : rot 180:sc= -0.0224 USER MOD Single : A 158 LYS NZ :NH3+ -149:sc= 0.768 (180deg=-1.15) USER MOD Single : A 159 LYS NZ :NH3+ -176:sc= 0.851 (180deg=0.794) USER MOD Single : A 162 SER OG : rot -53:sc= 0.445 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 ASN :FLIP amide:sc= -2.7 F(o=-4.4!,f=-2.7) USER MOD Single : A 169 HIS : no HD1:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 172 LYS NZ :NH3+ -169:sc=-0.00997 (180deg=-0.137) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 169:sc=-0.00732 (180deg=-0.109) USER MOD Single : A 181 SER OG : rot -13:sc= 1.24 USER MOD Single : A 186 SER OG : rot -74:sc= 1.45 USER MOD Single : A 196 GLN :FLIP amide:sc= -0.0677 F(o=-1.7!,f=-0.068) USER MOD Single : A 203 ASN : amide:sc= -0.995 K(o=-0.99,f=-12!) USER MOD Single : A 206 CYS SG : rot 180:sc= -0.952 USER MOD Single : A 207 MET CE :methyl -142:sc= -2.49! (180deg=-3.61!) USER MOD Single : A 210 LYS NZ :NH3+ -158:sc= 1.27 (180deg=1.15) USER MOD Single : A 211 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 226 THR OG1 : rot 17:sc= -0.29 USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 THR OG1 : rot 180:sc= -0.623 USER MOD Single : A 240 LYS NZ :NH3+ 168:sc= 1.19 (180deg=1.13) USER MOD Single : A 241 LYS NZ :NH3+ 160:sc= 0.00129 (180deg=0) USER MOD Single : A 242 CYS SG : rot -39:sc= -2.11! USER MOD Single : A 247 SER OG : rot 147:sc= 0.574 USER MOD Single : A 248 GLN : amide:sc= 1.58 K(o=1.6,f=-0.68) USER MOD Single : A 250 HIS :FLIP no HD1:sc= -0.258 F(o=-0.98,f=-0.26) USER MOD Single : A 252 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 260 THR OG1 : rot 141:sc= 1.3 USER MOD Single : A 261 ASN : amide:sc=-0.00863 K(o=-0.0086,f=-0.92) USER MOD Single : A 265 GLN : amide:sc= -0.15 X(o=-0.15,f=-0.28) USER MOD Single : A 266 LYS NZ :NH3+ 165:sc= -0.0314 (180deg=-0.221) USER MOD Single : A 268 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 269 SER OG : rot 36:sc= -1.08 USER MOD Single : B 1 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : B 1 GLN N :NH3+ 173:sc= -0.083 (180deg=-0.201) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 143 -9.660 -9.694 17.255 1.00 0.00 N ATOM 2 CA GLY A 143 -10.656 -10.115 16.236 1.00 0.00 C ATOM 3 C GLY A 143 -10.061 -10.128 14.846 1.00 0.00 C ATOM 4 O GLY A 143 -8.897 -10.489 14.669 1.00 0.00 O ATOM 0 HA2 GLY A 143 -11.030 -11.109 16.481 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -11.510 -9.438 16.260 1.00 0.00 H new ATOM 10 N ILE A 144 -10.852 -9.745 13.854 1.00 0.00 N ATOM 11 CA ILE A 144 -10.339 -9.573 12.505 1.00 0.00 C ATOM 12 C ILE A 144 -9.821 -8.152 12.361 1.00 0.00 C ATOM 13 O ILE A 144 -10.544 -7.250 11.932 1.00 0.00 O ATOM 14 CB ILE A 144 -11.407 -9.854 11.427 1.00 0.00 C ATOM 15 CG1 ILE A 144 -12.011 -11.248 11.625 1.00 0.00 C ATOM 16 CG2 ILE A 144 -10.801 -9.729 10.032 1.00 0.00 C ATOM 17 CD1 ILE A 144 -13.075 -11.601 10.607 1.00 0.00 C ATOM 0 H ILE A 144 -11.847 -9.548 13.958 1.00 0.00 H new ATOM 0 HA ILE A 144 -9.538 -10.296 12.352 1.00 0.00 H new ATOM 0 HB ILE A 144 -12.202 -9.115 11.526 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -11.214 -11.990 11.576 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -12.442 -11.309 12.624 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -11.567 -9.930 9.283 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -10.414 -8.720 9.893 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -9.989 -10.448 9.922 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -13.456 -12.602 10.811 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -13.892 -10.882 10.670 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -12.644 -11.574 9.606 1.00 0.00 H new ATOM 29 N ASP A 145 -8.576 -7.965 12.774 1.00 0.00 N ATOM 30 CA ASP A 145 -7.948 -6.650 12.822 1.00 0.00 C ATOM 31 C ASP A 145 -7.970 -5.978 11.458 1.00 0.00 C ATOM 32 O ASP A 145 -7.394 -6.484 10.495 1.00 0.00 O ATOM 33 CB ASP A 145 -6.502 -6.772 13.312 1.00 0.00 C ATOM 34 CG ASP A 145 -6.402 -7.474 14.652 1.00 0.00 C ATOM 35 OD1 ASP A 145 -6.590 -6.811 15.693 1.00 0.00 O ATOM 36 OD2 ASP A 145 -6.142 -8.696 14.666 1.00 0.00 O ATOM 0 H ASP A 145 -7.969 -8.723 13.087 1.00 0.00 H new ATOM 0 HA ASP A 145 -8.517 -6.034 13.518 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -5.916 -7.320 12.574 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -6.064 -5.777 13.393 1.00 0.00 H new ATOM 41 N PRO A 146 -8.642 -4.820 11.361 1.00 0.00 N ATOM 42 CA PRO A 146 -8.742 -4.063 10.111 1.00 0.00 C ATOM 43 C PRO A 146 -7.380 -3.581 9.629 1.00 0.00 C ATOM 44 O PRO A 146 -7.177 -3.336 8.439 1.00 0.00 O ATOM 45 CB PRO A 146 -9.631 -2.867 10.472 1.00 0.00 C ATOM 46 CG PRO A 146 -9.555 -2.760 11.957 1.00 0.00 C ATOM 47 CD PRO A 146 -9.365 -4.161 12.464 1.00 0.00 C ATOM 0 HA PRO A 146 -9.144 -4.671 9.301 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -9.277 -1.954 9.993 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -10.657 -3.024 10.140 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -8.727 -2.120 12.260 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -10.465 -2.318 12.363 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -8.791 -4.180 13.391 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -10.318 -4.648 12.669 1.00 0.00 H new ATOM 55 N PHE A 147 -6.442 -3.471 10.558 1.00 0.00 N ATOM 56 CA PHE A 147 -5.115 -2.961 10.251 1.00 0.00 C ATOM 57 C PHE A 147 -4.149 -4.086 9.901 1.00 0.00 C ATOM 58 O PHE A 147 -2.933 -3.913 9.964 1.00 0.00 O ATOM 59 CB PHE A 147 -4.576 -2.144 11.422 1.00 0.00 C ATOM 60 CG PHE A 147 -5.330 -0.869 11.651 1.00 0.00 C ATOM 61 CD1 PHE A 147 -5.047 0.258 10.895 1.00 0.00 C ATOM 62 CD2 PHE A 147 -6.318 -0.795 12.618 1.00 0.00 C ATOM 63 CE1 PHE A 147 -5.737 1.435 11.100 1.00 0.00 C ATOM 64 CE2 PHE A 147 -7.011 0.380 12.828 1.00 0.00 C ATOM 65 CZ PHE A 147 -6.720 1.496 12.068 1.00 0.00 C ATOM 0 H PHE A 147 -6.577 -3.730 11.535 1.00 0.00 H new ATOM 0 HA PHE A 147 -5.202 -2.315 9.377 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -4.616 -2.749 12.328 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -3.527 -1.910 11.241 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -4.278 0.214 10.138 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -6.549 -1.666 13.214 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -5.509 2.307 10.505 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -7.780 0.427 13.585 1.00 0.00 H new ATOM 0 HZ PHE A 147 -7.261 2.416 12.231 1.00 0.00 H new ATOM 75 N THR A 148 -4.689 -5.240 9.532 1.00 0.00 N ATOM 76 CA THR A 148 -3.861 -6.328 9.033 1.00 0.00 C ATOM 77 C THR A 148 -3.421 -6.011 7.602 1.00 0.00 C ATOM 78 O THR A 148 -2.556 -6.677 7.028 1.00 0.00 O ATOM 79 CB THR A 148 -4.607 -7.682 9.085 1.00 0.00 C ATOM 80 OG1 THR A 148 -3.687 -8.759 8.872 1.00 0.00 O ATOM 81 CG2 THR A 148 -5.715 -7.741 8.041 1.00 0.00 C ATOM 0 H THR A 148 -5.687 -5.445 9.568 1.00 0.00 H new ATOM 0 HA THR A 148 -2.984 -6.419 9.674 1.00 0.00 H new ATOM 0 HB THR A 148 -5.059 -7.778 10.072 1.00 0.00 H new ATOM 0 HG1 THR A 148 -3.001 -8.481 8.230 1.00 0.00 H new ATOM 0 HG21 THR A 148 -6.221 -8.704 8.102 1.00 0.00 H new ATOM 0 HG22 THR A 148 -6.432 -6.942 8.226 1.00 0.00 H new ATOM 0 HG23 THR A 148 -5.285 -7.619 7.047 1.00 0.00 H new ATOM 89 N MET A 149 -4.038 -4.976 7.041 1.00 0.00 N ATOM 90 CA MET A 149 -3.686 -4.468 5.728 1.00 0.00 C ATOM 91 C MET A 149 -2.837 -3.212 5.872 1.00 0.00 C ATOM 92 O MET A 149 -3.362 -2.123 6.102 1.00 0.00 O ATOM 93 CB MET A 149 -4.951 -4.139 4.932 1.00 0.00 C ATOM 94 CG MET A 149 -5.834 -5.341 4.652 1.00 0.00 C ATOM 95 SD MET A 149 -7.426 -4.883 3.931 1.00 0.00 S ATOM 96 CE MET A 149 -6.909 -3.941 2.496 1.00 0.00 C ATOM 0 H MET A 149 -4.799 -4.467 7.490 1.00 0.00 H new ATOM 0 HA MET A 149 -3.119 -5.232 5.197 1.00 0.00 H new ATOM 0 HB2 MET A 149 -5.530 -3.396 5.480 1.00 0.00 H new ATOM 0 HB3 MET A 149 -4.663 -3.684 3.984 1.00 0.00 H new ATOM 0 HG2 MET A 149 -5.314 -6.019 3.975 1.00 0.00 H new ATOM 0 HG3 MET A 149 -6.004 -5.886 5.580 1.00 0.00 H new ATOM 0 HE1 MET A 149 -7.757 -3.806 1.824 1.00 0.00 H new ATOM 0 HE2 MET A 149 -6.540 -2.966 2.814 1.00 0.00 H new ATOM 0 HE3 MET A 149 -6.116 -4.477 1.975 1.00 0.00 H new ATOM 106 N LEU A 150 -1.529 -3.368 5.762 1.00 0.00 N ATOM 107 CA LEU A 150 -0.620 -2.235 5.843 1.00 0.00 C ATOM 108 C LEU A 150 -0.347 -1.693 4.448 1.00 0.00 C ATOM 109 O LEU A 150 0.610 -2.094 3.785 1.00 0.00 O ATOM 110 CB LEU A 150 0.703 -2.617 6.523 1.00 0.00 C ATOM 111 CG LEU A 150 0.616 -3.018 8.004 1.00 0.00 C ATOM 112 CD1 LEU A 150 -0.265 -2.049 8.778 1.00 0.00 C ATOM 113 CD2 LEU A 150 0.115 -4.447 8.158 1.00 0.00 C ATOM 0 H LEU A 150 -1.071 -4.268 5.616 1.00 0.00 H new ATOM 0 HA LEU A 150 -1.097 -1.466 6.450 1.00 0.00 H new ATOM 0 HB2 LEU A 150 1.145 -3.445 5.970 1.00 0.00 H new ATOM 0 HB3 LEU A 150 1.388 -1.774 6.436 1.00 0.00 H new ATOM 0 HG LEU A 150 1.622 -2.970 8.422 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -0.311 -2.354 9.823 1.00 0.00 H new ATOM 0 HD12 LEU A 150 0.153 -1.045 8.711 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -1.269 -2.053 8.355 1.00 0.00 H new ATOM 0 HD21 LEU A 150 0.064 -4.703 9.216 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -0.877 -4.534 7.715 1.00 0.00 H new ATOM 0 HD23 LEU A 150 0.799 -5.129 7.653 1.00 0.00 H new ATOM 125 N ARG A 151 -1.204 -0.793 4.007 1.00 0.00 N ATOM 126 CA ARG A 151 -1.103 -0.233 2.670 1.00 0.00 C ATOM 127 C ARG A 151 -1.293 1.279 2.710 1.00 0.00 C ATOM 128 O ARG A 151 -2.278 1.776 3.256 1.00 0.00 O ATOM 129 CB ARG A 151 -2.154 -0.868 1.761 1.00 0.00 C ATOM 130 CG ARG A 151 -1.595 -1.371 0.442 1.00 0.00 C ATOM 131 CD ARG A 151 -2.660 -2.086 -0.369 1.00 0.00 C ATOM 132 NE ARG A 151 -2.102 -2.807 -1.513 1.00 0.00 N ATOM 133 CZ ARG A 151 -2.788 -3.711 -2.211 1.00 0.00 C ATOM 134 NH1 ARG A 151 -4.038 -3.994 -1.869 1.00 0.00 N ATOM 135 NH2 ARG A 151 -2.227 -4.336 -3.237 1.00 0.00 N ATOM 0 H ARG A 151 -1.983 -0.431 4.557 1.00 0.00 H new ATOM 0 HA ARG A 151 -0.110 -0.448 2.275 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -2.623 -1.699 2.288 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -2.937 -0.137 1.559 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -1.199 -0.533 -0.131 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -0.763 -2.049 0.632 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -3.192 -2.787 0.274 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -3.392 -1.360 -0.723 1.00 0.00 H new ATOM 0 HE ARG A 151 -1.141 -2.608 -1.790 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -4.469 -3.520 -1.075 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -4.568 -4.685 -2.400 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -1.263 -4.126 -3.497 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -2.759 -5.027 -3.766 1.00 0.00 H new ATOM 149 N PRO A 152 -0.344 2.026 2.129 1.00 0.00 N ATOM 150 CA PRO A 152 -0.392 3.492 2.104 1.00 0.00 C ATOM 151 C PRO A 152 -1.599 4.014 1.336 1.00 0.00 C ATOM 152 O PRO A 152 -2.020 3.419 0.340 1.00 0.00 O ATOM 153 CB PRO A 152 0.904 3.883 1.388 1.00 0.00 C ATOM 154 CG PRO A 152 1.295 2.674 0.613 1.00 0.00 C ATOM 155 CD PRO A 152 0.845 1.505 1.436 1.00 0.00 C ATOM 0 HA PRO A 152 -0.483 3.913 3.105 1.00 0.00 H new ATOM 0 HB2 PRO A 152 0.750 4.740 0.732 1.00 0.00 H new ATOM 0 HB3 PRO A 152 1.680 4.163 2.101 1.00 0.00 H new ATOM 0 HG2 PRO A 152 0.822 2.668 -0.369 1.00 0.00 H new ATOM 0 HG3 PRO A 152 2.372 2.646 0.448 1.00 0.00 H new ATOM 0 HD2 PRO A 152 0.604 0.643 0.814 1.00 0.00 H new ATOM 0 HD3 PRO A 152 1.615 1.186 2.139 1.00 0.00 H new ATOM 163 N ARG A 153 -2.155 5.122 1.798 1.00 0.00 N ATOM 164 CA ARG A 153 -3.318 5.707 1.156 1.00 0.00 C ATOM 165 C ARG A 153 -2.886 6.776 0.168 1.00 0.00 C ATOM 166 O ARG A 153 -2.066 7.638 0.492 1.00 0.00 O ATOM 167 CB ARG A 153 -4.268 6.313 2.191 1.00 0.00 C ATOM 168 CG ARG A 153 -5.473 6.996 1.567 1.00 0.00 C ATOM 169 CD ARG A 153 -6.384 7.597 2.619 1.00 0.00 C ATOM 170 NE ARG A 153 -7.530 8.274 2.017 1.00 0.00 N ATOM 171 CZ ARG A 153 -8.748 8.299 2.553 1.00 0.00 C ATOM 172 NH1 ARG A 153 -8.980 7.715 3.727 1.00 0.00 N ATOM 173 NH2 ARG A 153 -9.735 8.921 1.917 1.00 0.00 N ATOM 0 H ARG A 153 -1.819 5.633 2.614 1.00 0.00 H new ATOM 0 HA ARG A 153 -3.846 4.915 0.624 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -4.611 5.527 2.864 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -3.722 7.036 2.797 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -5.136 7.779 0.887 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -6.032 6.275 0.971 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -6.735 6.812 3.288 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -5.821 8.305 3.227 1.00 0.00 H new ATOM 0 HE ARG A 153 -7.388 8.758 1.130 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -8.222 7.245 4.221 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -9.916 7.738 4.132 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -9.558 9.377 1.022 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -10.670 8.943 2.324 1.00 0.00 H new ATOM 187 N LEU A 154 -3.437 6.719 -1.034 1.00 0.00 N ATOM 188 CA LEU A 154 -3.124 7.701 -2.053 1.00 0.00 C ATOM 189 C LEU A 154 -4.164 8.810 -2.032 1.00 0.00 C ATOM 190 O LEU A 154 -5.332 8.595 -2.365 1.00 0.00 O ATOM 191 CB LEU A 154 -3.073 7.053 -3.439 1.00 0.00 C ATOM 192 CG LEU A 154 -1.953 7.554 -4.358 1.00 0.00 C ATOM 193 CD1 LEU A 154 -2.113 6.970 -5.749 1.00 0.00 C ATOM 194 CD2 LEU A 154 -1.927 9.073 -4.420 1.00 0.00 C ATOM 0 H LEU A 154 -4.102 6.003 -1.325 1.00 0.00 H new ATOM 0 HA LEU A 154 -2.142 8.122 -1.839 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -2.963 5.976 -3.314 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -4.029 7.220 -3.935 1.00 0.00 H new ATOM 0 HG LEU A 154 -1.002 7.221 -3.942 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -1.311 7.334 -6.391 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -2.068 5.882 -5.694 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -3.075 7.273 -6.163 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -1.122 9.396 -5.080 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -2.880 9.438 -4.804 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -1.761 9.475 -3.421 1.00 0.00 H new ATOM 206 N CYS A 155 -3.737 9.984 -1.625 1.00 0.00 N ATOM 207 CA CYS A 155 -4.611 11.138 -1.567 1.00 0.00 C ATOM 208 C CYS A 155 -4.300 12.067 -2.731 1.00 0.00 C ATOM 209 O CYS A 155 -3.245 12.693 -2.774 1.00 0.00 O ATOM 210 CB CYS A 155 -4.439 11.861 -0.232 1.00 0.00 C ATOM 211 SG CYS A 155 -4.685 10.797 1.212 1.00 0.00 S ATOM 0 H CYS A 155 -2.779 10.167 -1.326 1.00 0.00 H new ATOM 0 HA CYS A 155 -5.649 10.814 -1.644 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -3.438 12.291 -0.189 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -5.145 12.690 -0.185 1.00 0.00 H new ATOM 0 HG CYS A 155 -3.952 11.225 2.196 1.00 0.00 H new ATOM 217 N THR A 156 -5.207 12.127 -3.688 1.00 0.00 N ATOM 218 CA THR A 156 -4.996 12.925 -4.881 1.00 0.00 C ATOM 219 C THR A 156 -5.915 14.131 -4.868 1.00 0.00 C ATOM 220 O THR A 156 -7.136 13.996 -4.946 1.00 0.00 O ATOM 221 CB THR A 156 -5.252 12.098 -6.155 1.00 0.00 C ATOM 222 OG1 THR A 156 -4.469 10.895 -6.112 1.00 0.00 O ATOM 223 CG2 THR A 156 -4.900 12.892 -7.407 1.00 0.00 C ATOM 0 H THR A 156 -6.098 11.632 -3.662 1.00 0.00 H new ATOM 0 HA THR A 156 -3.957 13.255 -4.885 1.00 0.00 H new ATOM 0 HB THR A 156 -6.313 11.850 -6.195 1.00 0.00 H new ATOM 0 HG1 THR A 156 -4.634 10.368 -6.922 1.00 0.00 H new ATOM 0 HG21 THR A 156 -5.091 12.282 -8.290 1.00 0.00 H new ATOM 0 HG22 THR A 156 -5.511 13.794 -7.450 1.00 0.00 H new ATOM 0 HG23 THR A 156 -3.846 13.169 -7.378 1.00 0.00 H new ATOM 231 N MET A 157 -5.325 15.307 -4.759 1.00 0.00 N ATOM 232 CA MET A 157 -6.098 16.528 -4.691 1.00 0.00 C ATOM 233 C MET A 157 -5.682 17.491 -5.788 1.00 0.00 C ATOM 234 O MET A 157 -4.509 17.597 -6.138 1.00 0.00 O ATOM 235 CB MET A 157 -5.963 17.195 -3.315 1.00 0.00 C ATOM 236 CG MET A 157 -4.551 17.643 -2.959 1.00 0.00 C ATOM 237 SD MET A 157 -3.461 16.279 -2.506 1.00 0.00 S ATOM 238 CE MET A 157 -4.254 15.683 -1.018 1.00 0.00 C ATOM 0 H MET A 157 -4.315 15.440 -4.716 1.00 0.00 H new ATOM 0 HA MET A 157 -7.145 16.265 -4.839 1.00 0.00 H new ATOM 0 HB2 MET A 157 -6.624 18.061 -3.280 1.00 0.00 H new ATOM 0 HB3 MET A 157 -6.311 16.498 -2.553 1.00 0.00 H new ATOM 0 HG2 MET A 157 -4.122 18.175 -3.808 1.00 0.00 H new ATOM 0 HG3 MET A 157 -4.600 18.350 -2.131 1.00 0.00 H new ATOM 0 HE1 MET A 157 -3.554 15.740 -0.185 1.00 0.00 H new ATOM 0 HE2 MET A 157 -5.128 16.297 -0.800 1.00 0.00 H new ATOM 0 HE3 MET A 157 -4.565 14.648 -1.161 1.00 0.00 H new ATOM 248 N LYS A 158 -6.665 18.173 -6.335 1.00 0.00 N ATOM 249 CA LYS A 158 -6.445 19.181 -7.357 1.00 0.00 C ATOM 250 C LYS A 158 -6.684 20.554 -6.750 1.00 0.00 C ATOM 251 O LYS A 158 -7.490 20.687 -5.833 1.00 0.00 O ATOM 252 CB LYS A 158 -7.404 18.940 -8.523 1.00 0.00 C ATOM 253 CG LYS A 158 -8.828 18.716 -8.056 1.00 0.00 C ATOM 254 CD LYS A 158 -9.825 18.621 -9.206 1.00 0.00 C ATOM 255 CE LYS A 158 -9.929 17.214 -9.776 1.00 0.00 C ATOM 256 NZ LYS A 158 -8.802 16.868 -10.679 1.00 0.00 N ATOM 0 H LYS A 158 -7.645 18.045 -6.084 1.00 0.00 H new ATOM 0 HA LYS A 158 -5.422 19.125 -7.729 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -7.375 19.796 -9.198 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -7.070 18.073 -9.093 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -8.872 17.799 -7.468 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -9.120 19.532 -7.396 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -10.807 18.941 -8.858 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -9.527 19.309 -9.998 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -9.963 16.497 -8.955 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -10.867 17.118 -10.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -9.133 16.205 -11.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -8.443 17.732 -11.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -8.039 16.424 -10.128 1.00 0.00 H new ATOM 270 N LYS A 159 -5.986 21.568 -7.234 1.00 0.00 N ATOM 271 CA LYS A 159 -6.159 22.900 -6.683 1.00 0.00 C ATOM 272 C LYS A 159 -7.308 23.603 -7.395 1.00 0.00 C ATOM 273 O LYS A 159 -7.303 23.769 -8.619 1.00 0.00 O ATOM 274 CB LYS A 159 -4.853 23.712 -6.739 1.00 0.00 C ATOM 275 CG LYS A 159 -4.438 24.213 -8.110 1.00 0.00 C ATOM 276 CD LYS A 159 -3.065 24.862 -8.043 1.00 0.00 C ATOM 277 CE LYS A 159 -2.892 25.950 -9.087 1.00 0.00 C ATOM 278 NZ LYS A 159 -3.012 25.438 -10.476 1.00 0.00 N ATOM 0 H LYS A 159 -5.307 21.497 -7.992 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.415 22.814 -5.627 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -4.954 24.571 -6.076 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -4.048 23.095 -6.341 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -4.421 23.384 -8.818 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -5.170 24.932 -8.478 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -2.914 25.286 -7.050 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -2.298 24.100 -8.184 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -3.640 26.726 -8.924 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -1.916 26.417 -8.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -2.819 26.208 -11.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -2.327 24.670 -10.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -3.975 25.077 -10.631 1.00 0.00 H new ATOM 292 N GLY A 160 -8.310 23.977 -6.618 1.00 0.00 N ATOM 293 CA GLY A 160 -9.519 24.543 -7.177 1.00 0.00 C ATOM 294 C GLY A 160 -9.619 26.038 -6.966 1.00 0.00 C ATOM 295 O GLY A 160 -9.207 26.812 -7.829 1.00 0.00 O ATOM 0 H GLY A 160 -8.308 23.898 -5.601 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -9.555 24.328 -8.245 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -10.384 24.058 -6.725 1.00 0.00 H new ATOM 299 N PRO A 161 -10.166 26.473 -5.818 1.00 0.00 N ATOM 300 CA PRO A 161 -10.358 27.895 -5.520 1.00 0.00 C ATOM 301 C PRO A 161 -9.052 28.688 -5.574 1.00 0.00 C ATOM 302 O PRO A 161 -8.874 29.549 -6.439 1.00 0.00 O ATOM 303 CB PRO A 161 -10.948 27.909 -4.101 1.00 0.00 C ATOM 304 CG PRO A 161 -10.722 26.537 -3.554 1.00 0.00 C ATOM 305 CD PRO A 161 -10.654 25.610 -4.731 1.00 0.00 C ATOM 0 HA PRO A 161 -11.005 28.371 -6.257 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -10.461 28.662 -3.482 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -12.010 28.152 -4.121 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -9.798 26.498 -2.977 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -11.531 26.250 -2.882 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -9.978 24.775 -4.546 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -11.630 25.184 -4.964 1.00 0.00 H new ATOM 313 N SER A 162 -8.143 28.404 -4.653 1.00 0.00 N ATOM 314 CA SER A 162 -6.861 29.086 -4.619 1.00 0.00 C ATOM 315 C SER A 162 -5.806 28.204 -3.958 1.00 0.00 C ATOM 316 O SER A 162 -4.882 28.693 -3.312 1.00 0.00 O ATOM 317 CB SER A 162 -7.009 30.414 -3.868 1.00 0.00 C ATOM 318 OG SER A 162 -5.837 31.207 -3.966 1.00 0.00 O ATOM 0 H SER A 162 -8.271 27.706 -3.920 1.00 0.00 H new ATOM 0 HA SER A 162 -6.535 29.291 -5.639 1.00 0.00 H new ATOM 0 HB2 SER A 162 -7.857 30.967 -4.271 1.00 0.00 H new ATOM 0 HB3 SER A 162 -7.227 30.216 -2.819 1.00 0.00 H new ATOM 0 HG SER A 162 -5.060 30.679 -3.685 1.00 0.00 H new ATOM 324 N GLY A 163 -5.943 26.896 -4.126 1.00 0.00 N ATOM 325 CA GLY A 163 -4.987 25.984 -3.536 1.00 0.00 C ATOM 326 C GLY A 163 -5.518 24.572 -3.424 1.00 0.00 C ATOM 327 O GLY A 163 -6.611 24.272 -3.912 1.00 0.00 O ATOM 0 H GLY A 163 -6.694 26.454 -4.656 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -4.078 25.979 -4.137 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -4.712 26.344 -2.545 1.00 0.00 H new ATOM 331 N TYR A 164 -4.746 23.714 -2.771 1.00 0.00 N ATOM 332 CA TYR A 164 -5.098 22.309 -2.621 1.00 0.00 C ATOM 333 C TYR A 164 -5.772 22.078 -1.275 1.00 0.00 C ATOM 334 O TYR A 164 -6.572 21.155 -1.112 1.00 0.00 O ATOM 335 CB TYR A 164 -3.853 21.428 -2.735 1.00 0.00 C ATOM 336 CG TYR A 164 -3.145 21.524 -4.068 1.00 0.00 C ATOM 337 CD1 TYR A 164 -3.509 20.704 -5.126 1.00 0.00 C ATOM 338 CD2 TYR A 164 -2.108 22.429 -4.266 1.00 0.00 C ATOM 339 CE1 TYR A 164 -2.864 20.782 -6.344 1.00 0.00 C ATOM 340 CE2 TYR A 164 -1.457 22.513 -5.483 1.00 0.00 C ATOM 341 CZ TYR A 164 -1.839 21.685 -6.518 1.00 0.00 C ATOM 342 OH TYR A 164 -1.198 21.764 -7.733 1.00 0.00 O ATOM 0 H TYR A 164 -3.862 23.971 -2.332 1.00 0.00 H new ATOM 0 HA TYR A 164 -5.791 22.041 -3.419 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -3.154 21.702 -1.945 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -4.139 20.390 -2.562 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -4.311 19.992 -4.995 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -1.806 23.077 -3.456 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -3.162 20.137 -7.157 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -0.655 23.222 -5.622 1.00 0.00 H new ATOM 0 HH TYR A 164 -0.500 22.451 -7.691 1.00 0.00 H new ATOM 352 N GLY A 165 -5.420 22.905 -0.306 1.00 0.00 N ATOM 353 CA GLY A 165 -6.113 22.888 0.965 1.00 0.00 C ATOM 354 C GLY A 165 -5.304 22.272 2.089 1.00 0.00 C ATOM 355 O GLY A 165 -5.871 21.873 3.111 1.00 0.00 O ATOM 0 H GLY A 165 -4.666 23.589 -0.375 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -6.379 23.909 1.238 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -7.045 22.334 0.854 1.00 0.00 H new ATOM 359 N PHE A 166 -3.990 22.191 1.925 1.00 0.00 N ATOM 360 CA PHE A 166 -3.141 21.658 2.979 1.00 0.00 C ATOM 361 C PHE A 166 -1.967 22.584 3.253 1.00 0.00 C ATOM 362 O PHE A 166 -1.495 23.305 2.376 1.00 0.00 O ATOM 363 CB PHE A 166 -2.647 20.241 2.653 1.00 0.00 C ATOM 364 CG PHE A 166 -1.800 20.122 1.412 1.00 0.00 C ATOM 365 CD1 PHE A 166 -0.423 20.269 1.480 1.00 0.00 C ATOM 366 CD2 PHE A 166 -2.380 19.849 0.185 1.00 0.00 C ATOM 367 CE1 PHE A 166 0.357 20.148 0.346 1.00 0.00 C ATOM 368 CE2 PHE A 166 -1.605 19.728 -0.952 1.00 0.00 C ATOM 369 CZ PHE A 166 -0.236 19.878 -0.872 1.00 0.00 C ATOM 0 H PHE A 166 -3.495 22.484 1.083 1.00 0.00 H new ATOM 0 HA PHE A 166 -3.749 21.595 3.881 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.072 19.871 3.502 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -3.513 19.588 2.545 1.00 0.00 H new ATOM 0 HD1 PHE A 166 0.045 20.480 2.430 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -3.451 19.729 0.116 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.429 20.264 0.412 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -2.071 19.516 -1.903 1.00 0.00 H new ATOM 0 HZ PHE A 166 0.371 19.784 -1.760 1.00 0.00 H new ATOM 379 N ASN A 167 -1.506 22.561 4.485 1.00 0.00 N ATOM 380 CA ASN A 167 -0.414 23.422 4.905 1.00 0.00 C ATOM 381 C ASN A 167 0.809 22.577 5.225 1.00 0.00 C ATOM 382 O ASN A 167 0.751 21.690 6.074 1.00 0.00 O ATOM 383 CB ASN A 167 -0.835 24.228 6.143 1.00 0.00 C ATOM 384 CG ASN A 167 0.017 25.466 6.400 1.00 0.00 C ATOM 385 OD1 ASN A 167 1.291 25.434 6.031 1.00 0.00 O flip ATOM 386 ND2 ASN A 167 -0.475 26.455 6.943 1.00 0.00 N flip ATOM 0 H ASN A 167 -1.870 21.953 5.219 1.00 0.00 H new ATOM 0 HA ASN A 167 -0.168 24.113 4.099 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -1.875 24.534 6.028 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -0.788 23.580 7.018 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -1.458 26.451 7.216 1.00 0.00 H new ATOM 0 HD22 ASN A 167 0.100 27.279 7.120 1.00 0.00 H new ATOM 393 N LEU A 168 1.911 22.845 4.544 1.00 0.00 N ATOM 394 CA LEU A 168 3.160 22.159 4.824 1.00 0.00 C ATOM 395 C LEU A 168 3.994 22.984 5.785 1.00 0.00 C ATOM 396 O LEU A 168 4.309 24.139 5.503 1.00 0.00 O ATOM 397 CB LEU A 168 3.951 21.916 3.538 1.00 0.00 C ATOM 398 CG LEU A 168 3.326 20.925 2.560 1.00 0.00 C ATOM 399 CD1 LEU A 168 4.167 20.829 1.300 1.00 0.00 C ATOM 400 CD2 LEU A 168 3.186 19.555 3.206 1.00 0.00 C ATOM 0 H LEU A 168 1.965 23.533 3.793 1.00 0.00 H new ATOM 0 HA LEU A 168 2.927 21.194 5.274 1.00 0.00 H new ATOM 0 HB2 LEU A 168 4.083 22.870 3.027 1.00 0.00 H new ATOM 0 HB3 LEU A 168 4.945 21.558 3.806 1.00 0.00 H new ATOM 0 HG LEU A 168 2.332 21.284 2.292 1.00 0.00 H new ATOM 0 HD11 LEU A 168 3.710 20.119 0.611 1.00 0.00 H new ATOM 0 HD12 LEU A 168 4.225 21.809 0.826 1.00 0.00 H new ATOM 0 HD13 LEU A 168 5.171 20.490 1.557 1.00 0.00 H new ATOM 0 HD21 LEU A 168 2.739 18.861 2.494 1.00 0.00 H new ATOM 0 HD22 LEU A 168 4.170 19.189 3.500 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.549 19.632 4.087 1.00 0.00 H new ATOM 412 N HIS A 169 4.330 22.400 6.922 1.00 0.00 N ATOM 413 CA HIS A 169 5.148 23.085 7.907 1.00 0.00 C ATOM 414 C HIS A 169 6.565 22.542 7.839 1.00 0.00 C ATOM 415 O HIS A 169 6.770 21.341 7.656 1.00 0.00 O ATOM 416 CB HIS A 169 4.572 22.905 9.316 1.00 0.00 C ATOM 417 CG HIS A 169 5.175 23.821 10.343 1.00 0.00 C ATOM 418 ND1 HIS A 169 6.365 23.559 10.993 1.00 0.00 N ATOM 419 CD2 HIS A 169 4.739 25.006 10.833 1.00 0.00 C ATOM 420 CE1 HIS A 169 6.631 24.544 11.833 1.00 0.00 C ATOM 421 NE2 HIS A 169 5.660 25.429 11.758 1.00 0.00 N ATOM 0 H HIS A 169 4.050 21.455 7.185 1.00 0.00 H new ATOM 0 HA HIS A 169 5.155 24.152 7.686 1.00 0.00 H new ATOM 0 HB2 HIS A 169 3.496 23.073 9.282 1.00 0.00 H new ATOM 0 HB3 HIS A 169 4.724 21.873 9.631 1.00 0.00 H new ATOM 0 HD2 HIS A 169 3.834 25.522 10.548 1.00 0.00 H new ATOM 0 HE1 HIS A 169 7.499 24.611 12.473 1.00 0.00 H new ATOM 0 HE2 HIS A 169 5.601 26.291 12.300 1.00 0.00 H new ATOM 430 N SER A 170 7.531 23.422 7.978 1.00 0.00 N ATOM 431 CA SER A 170 8.920 23.048 7.827 1.00 0.00 C ATOM 432 C SER A 170 9.604 23.027 9.186 1.00 0.00 C ATOM 433 O SER A 170 9.282 23.828 10.066 1.00 0.00 O ATOM 434 CB SER A 170 9.623 24.031 6.887 1.00 0.00 C ATOM 435 OG SER A 170 10.821 23.480 6.367 1.00 0.00 O ATOM 0 H SER A 170 7.379 24.407 8.197 1.00 0.00 H new ATOM 0 HA SER A 170 8.978 22.049 7.395 1.00 0.00 H new ATOM 0 HB2 SER A 170 8.955 24.294 6.067 1.00 0.00 H new ATOM 0 HB3 SER A 170 9.847 24.953 7.423 1.00 0.00 H new ATOM 0 HG SER A 170 11.247 24.129 5.769 1.00 0.00 H new ATOM 441 N ASP A 171 10.526 22.096 9.361 1.00 0.00 N ATOM 442 CA ASP A 171 11.272 21.992 10.603 1.00 0.00 C ATOM 443 C ASP A 171 12.747 22.231 10.327 1.00 0.00 C ATOM 444 O ASP A 171 13.213 22.052 9.199 1.00 0.00 O ATOM 445 CB ASP A 171 11.075 20.617 11.235 1.00 0.00 C ATOM 446 CG ASP A 171 11.545 20.569 12.673 1.00 0.00 C ATOM 447 OD1 ASP A 171 10.766 20.955 13.567 1.00 0.00 O ATOM 448 OD2 ASP A 171 12.693 20.150 12.919 1.00 0.00 O ATOM 0 H ASP A 171 10.776 21.401 8.658 1.00 0.00 H new ATOM 0 HA ASP A 171 10.905 22.745 11.300 1.00 0.00 H new ATOM 0 HB2 ASP A 171 10.020 20.348 11.192 1.00 0.00 H new ATOM 0 HB3 ASP A 171 11.618 19.872 10.653 1.00 0.00 H new ATOM 453 N LYS A 172 13.473 22.645 11.346 1.00 0.00 N ATOM 454 CA LYS A 172 14.868 23.008 11.185 1.00 0.00 C ATOM 455 C LYS A 172 15.782 21.908 11.723 1.00 0.00 C ATOM 456 O LYS A 172 16.951 21.810 11.342 1.00 0.00 O ATOM 457 CB LYS A 172 15.129 24.335 11.898 1.00 0.00 C ATOM 458 CG LYS A 172 16.513 24.900 11.658 1.00 0.00 C ATOM 459 CD LYS A 172 16.640 26.298 12.235 1.00 0.00 C ATOM 460 CE LYS A 172 18.041 26.855 12.040 1.00 0.00 C ATOM 461 NZ LYS A 172 19.053 26.106 12.830 1.00 0.00 N ATOM 0 H LYS A 172 13.119 22.739 12.298 1.00 0.00 H new ATOM 0 HA LYS A 172 15.088 23.125 10.124 1.00 0.00 H new ATOM 0 HB2 LYS A 172 14.388 25.064 11.570 1.00 0.00 H new ATOM 0 HB3 LYS A 172 14.986 24.195 12.969 1.00 0.00 H new ATOM 0 HG2 LYS A 172 17.259 24.247 12.111 1.00 0.00 H new ATOM 0 HG3 LYS A 172 16.719 24.925 10.588 1.00 0.00 H new ATOM 0 HD2 LYS A 172 15.915 26.957 11.757 1.00 0.00 H new ATOM 0 HD3 LYS A 172 16.400 26.277 13.298 1.00 0.00 H new ATOM 0 HE2 LYS A 172 18.303 26.814 10.983 1.00 0.00 H new ATOM 0 HE3 LYS A 172 18.058 27.905 12.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 19.955 26.624 12.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 18.723 26.006 13.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 19.190 25.163 12.413 1.00 0.00 H new ATOM 475 N SER A 173 15.238 21.066 12.583 1.00 0.00 N ATOM 476 CA SER A 173 16.009 19.997 13.189 1.00 0.00 C ATOM 477 C SER A 173 15.808 18.687 12.430 1.00 0.00 C ATOM 478 O SER A 173 16.763 17.940 12.200 1.00 0.00 O ATOM 479 CB SER A 173 15.616 19.838 14.657 1.00 0.00 C ATOM 480 OG SER A 173 15.773 21.066 15.356 1.00 0.00 O ATOM 0 H SER A 173 14.262 21.103 12.878 1.00 0.00 H new ATOM 0 HA SER A 173 17.067 20.255 13.136 1.00 0.00 H new ATOM 0 HB2 SER A 173 14.581 19.504 14.727 1.00 0.00 H new ATOM 0 HB3 SER A 173 16.232 19.068 15.122 1.00 0.00 H new ATOM 0 HG SER A 173 15.515 20.944 16.293 1.00 0.00 H new ATOM 486 N LYS A 174 14.574 18.414 12.024 1.00 0.00 N ATOM 487 CA LYS A 174 14.276 17.211 11.255 1.00 0.00 C ATOM 488 C LYS A 174 13.941 17.572 9.807 1.00 0.00 C ATOM 489 O LYS A 174 13.267 18.569 9.544 1.00 0.00 O ATOM 490 CB LYS A 174 13.123 16.416 11.884 1.00 0.00 C ATOM 491 CG LYS A 174 11.785 17.140 11.881 1.00 0.00 C ATOM 492 CD LYS A 174 10.647 16.208 12.262 1.00 0.00 C ATOM 493 CE LYS A 174 10.779 15.696 13.688 1.00 0.00 C ATOM 494 NZ LYS A 174 10.650 16.785 14.691 1.00 0.00 N ATOM 0 H LYS A 174 13.766 19.007 12.213 1.00 0.00 H new ATOM 0 HA LYS A 174 15.165 16.581 11.266 1.00 0.00 H new ATOM 0 HB2 LYS A 174 13.013 15.473 11.348 1.00 0.00 H new ATOM 0 HB3 LYS A 174 13.387 16.169 12.913 1.00 0.00 H new ATOM 0 HG2 LYS A 174 11.821 17.976 12.579 1.00 0.00 H new ATOM 0 HG3 LYS A 174 11.599 17.558 10.892 1.00 0.00 H new ATOM 0 HD2 LYS A 174 9.698 16.732 12.152 1.00 0.00 H new ATOM 0 HD3 LYS A 174 10.626 15.363 11.574 1.00 0.00 H new ATOM 0 HE2 LYS A 174 10.014 14.942 13.873 1.00 0.00 H new ATOM 0 HE3 LYS A 174 11.745 15.207 13.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 10.560 16.373 15.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 11.494 17.391 14.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 9.806 17.354 14.479 1.00 0.00 H new ATOM 508 N PRO A 175 14.429 16.769 8.851 1.00 0.00 N ATOM 509 CA PRO A 175 14.212 17.009 7.423 1.00 0.00 C ATOM 510 C PRO A 175 12.887 16.439 6.911 1.00 0.00 C ATOM 511 O PRO A 175 12.458 16.743 5.795 1.00 0.00 O ATOM 512 CB PRO A 175 15.390 16.276 6.789 1.00 0.00 C ATOM 513 CG PRO A 175 15.645 15.120 7.696 1.00 0.00 C ATOM 514 CD PRO A 175 15.258 15.568 9.084 1.00 0.00 C ATOM 0 HA PRO A 175 14.155 18.072 7.188 1.00 0.00 H new ATOM 0 HB2 PRO A 175 15.152 15.943 5.779 1.00 0.00 H new ATOM 0 HB3 PRO A 175 16.265 16.922 6.714 1.00 0.00 H new ATOM 0 HG2 PRO A 175 15.060 14.252 7.392 1.00 0.00 H new ATOM 0 HG3 PRO A 175 16.694 14.825 7.662 1.00 0.00 H new ATOM 0 HD2 PRO A 175 14.701 14.794 9.613 1.00 0.00 H new ATOM 0 HD3 PRO A 175 16.135 15.799 9.688 1.00 0.00 H new ATOM 522 N GLY A 176 12.246 15.614 7.731 1.00 0.00 N ATOM 523 CA GLY A 176 10.997 14.992 7.340 1.00 0.00 C ATOM 524 C GLY A 176 9.867 15.993 7.257 1.00 0.00 C ATOM 525 O GLY A 176 9.715 16.836 8.140 1.00 0.00 O ATOM 0 H GLY A 176 12.572 15.364 8.665 1.00 0.00 H new ATOM 0 HA2 GLY A 176 11.122 14.505 6.373 1.00 0.00 H new ATOM 0 HA3 GLY A 176 10.739 14.213 8.058 1.00 0.00 H new ATOM 529 N GLN A 177 9.069 15.907 6.203 1.00 0.00 N ATOM 530 CA GLN A 177 7.994 16.862 6.006 1.00 0.00 C ATOM 531 C GLN A 177 6.672 16.289 6.501 1.00 0.00 C ATOM 532 O GLN A 177 6.411 15.091 6.373 1.00 0.00 O ATOM 533 CB GLN A 177 7.887 17.268 4.536 1.00 0.00 C ATOM 534 CG GLN A 177 7.220 18.623 4.329 1.00 0.00 C ATOM 535 CD GLN A 177 8.099 19.802 4.738 1.00 0.00 C ATOM 536 OE1 GLN A 177 9.005 19.592 5.685 1.00 0.00 O flip ATOM 537 NE2 GLN A 177 7.974 20.897 4.193 1.00 0.00 N flip ATOM 0 H GLN A 177 9.145 15.193 5.479 1.00 0.00 H new ATOM 0 HA GLN A 177 8.223 17.755 6.588 1.00 0.00 H new ATOM 0 HB2 GLN A 177 8.886 17.293 4.100 1.00 0.00 H new ATOM 0 HB3 GLN A 177 7.322 16.507 3.997 1.00 0.00 H new ATOM 0 HG2 GLN A 177 6.949 18.729 3.279 1.00 0.00 H new ATOM 0 HG3 GLN A 177 6.293 18.655 4.902 1.00 0.00 H new ATOM 0 HE21 GLN A 177 7.269 21.028 3.468 1.00 0.00 H new ATOM 0 HE22 GLN A 177 8.576 21.674 4.466 1.00 0.00 H new ATOM 546 N PHE A 178 5.849 17.158 7.063 1.00 0.00 N ATOM 547 CA PHE A 178 4.612 16.750 7.703 1.00 0.00 C ATOM 548 C PHE A 178 3.486 17.718 7.356 1.00 0.00 C ATOM 549 O PHE A 178 3.710 18.925 7.220 1.00 0.00 O ATOM 550 CB PHE A 178 4.818 16.688 9.224 1.00 0.00 C ATOM 551 CG PHE A 178 5.548 17.885 9.783 1.00 0.00 C ATOM 552 CD1 PHE A 178 6.936 17.922 9.799 1.00 0.00 C ATOM 553 CD2 PHE A 178 4.851 18.975 10.276 1.00 0.00 C ATOM 554 CE1 PHE A 178 7.612 19.023 10.288 1.00 0.00 C ATOM 555 CE2 PHE A 178 5.521 20.077 10.772 1.00 0.00 C ATOM 556 CZ PHE A 178 6.903 20.103 10.776 1.00 0.00 C ATOM 0 H PHE A 178 6.020 18.163 7.088 1.00 0.00 H new ATOM 0 HA PHE A 178 4.332 15.761 7.340 1.00 0.00 H new ATOM 0 HB2 PHE A 178 3.846 16.605 9.711 1.00 0.00 H new ATOM 0 HB3 PHE A 178 5.376 15.785 9.470 1.00 0.00 H new ATOM 0 HD1 PHE A 178 7.495 17.078 9.424 1.00 0.00 H new ATOM 0 HD2 PHE A 178 3.771 18.964 10.273 1.00 0.00 H new ATOM 0 HE1 PHE A 178 8.692 19.039 10.289 1.00 0.00 H new ATOM 0 HE2 PHE A 178 4.964 20.919 11.157 1.00 0.00 H new ATOM 0 HZ PHE A 178 7.427 20.966 11.160 1.00 0.00 H new ATOM 566 N ILE A 179 2.282 17.183 7.195 1.00 0.00 N ATOM 567 CA ILE A 179 1.110 18.009 6.940 1.00 0.00 C ATOM 568 C ILE A 179 0.702 18.709 8.227 1.00 0.00 C ATOM 569 O ILE A 179 0.347 18.060 9.211 1.00 0.00 O ATOM 570 CB ILE A 179 -0.086 17.179 6.420 1.00 0.00 C ATOM 571 CG1 ILE A 179 0.326 16.316 5.221 1.00 0.00 C ATOM 572 CG2 ILE A 179 -1.245 18.098 6.041 1.00 0.00 C ATOM 573 CD1 ILE A 179 0.734 17.112 4.000 1.00 0.00 C ATOM 0 H ILE A 179 2.092 16.182 7.237 1.00 0.00 H new ATOM 0 HA ILE A 179 1.377 18.733 6.170 1.00 0.00 H new ATOM 0 HB ILE A 179 -0.413 16.515 7.220 1.00 0.00 H new ATOM 0 HG12 ILE A 179 1.155 15.674 5.517 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -0.504 15.662 4.955 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -2.080 17.499 5.677 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -1.560 18.666 6.916 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -0.923 18.786 5.259 1.00 0.00 H new ATOM 0 HD11 ILE A 179 1.011 16.429 3.197 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -0.100 17.735 3.676 1.00 0.00 H new ATOM 0 HD13 ILE A 179 1.586 17.746 4.247 1.00 0.00 H new ATOM 585 N ARG A 180 0.761 20.030 8.218 1.00 0.00 N ATOM 586 CA ARG A 180 0.482 20.816 9.411 1.00 0.00 C ATOM 587 C ARG A 180 -1.014 20.811 9.702 1.00 0.00 C ATOM 588 O ARG A 180 -1.431 20.537 10.824 1.00 0.00 O ATOM 589 CB ARG A 180 1.006 22.251 9.230 1.00 0.00 C ATOM 590 CG ARG A 180 1.105 23.069 10.516 1.00 0.00 C ATOM 591 CD ARG A 180 -0.243 23.604 10.972 1.00 0.00 C ATOM 592 NE ARG A 180 -0.131 24.437 12.168 1.00 0.00 N ATOM 593 CZ ARG A 180 -1.179 24.862 12.877 1.00 0.00 C ATOM 594 NH1 ARG A 180 -2.404 24.490 12.534 1.00 0.00 N ATOM 595 NH2 ARG A 180 -1.009 25.654 13.926 1.00 0.00 N ATOM 0 H ARG A 180 1.000 20.584 7.395 1.00 0.00 H new ATOM 0 HA ARG A 180 0.995 20.371 10.263 1.00 0.00 H new ATOM 0 HB2 ARG A 180 1.993 22.206 8.769 1.00 0.00 H new ATOM 0 HB3 ARG A 180 0.352 22.775 8.533 1.00 0.00 H new ATOM 0 HG2 ARG A 180 1.532 22.449 11.305 1.00 0.00 H new ATOM 0 HG3 ARG A 180 1.789 23.903 10.360 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -0.692 24.186 10.167 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -0.914 22.769 11.174 1.00 0.00 H new ATOM 0 HE ARG A 180 0.802 24.709 12.479 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -2.545 23.880 11.729 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -3.206 24.814 13.075 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -0.070 25.945 14.199 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -1.817 25.973 14.461 1.00 0.00 H new ATOM 609 N SER A 181 -1.815 21.110 8.686 1.00 0.00 N ATOM 610 CA SER A 181 -3.265 21.141 8.837 1.00 0.00 C ATOM 611 C SER A 181 -3.959 21.008 7.487 1.00 0.00 C ATOM 612 O SER A 181 -3.395 21.368 6.450 1.00 0.00 O ATOM 613 CB SER A 181 -3.712 22.439 9.519 1.00 0.00 C ATOM 614 OG SER A 181 -3.176 22.536 10.825 1.00 0.00 O ATOM 0 H SER A 181 -1.484 21.335 7.748 1.00 0.00 H new ATOM 0 HA SER A 181 -3.549 20.294 9.462 1.00 0.00 H new ATOM 0 HB2 SER A 181 -3.391 23.295 8.926 1.00 0.00 H new ATOM 0 HB3 SER A 181 -4.800 22.474 9.565 1.00 0.00 H new ATOM 0 HG SER A 181 -2.804 21.669 11.091 1.00 0.00 H new ATOM 620 N VAL A 182 -5.173 20.476 7.519 1.00 0.00 N ATOM 621 CA VAL A 182 -6.023 20.387 6.343 1.00 0.00 C ATOM 622 C VAL A 182 -7.297 21.174 6.608 1.00 0.00 C ATOM 623 O VAL A 182 -7.792 21.195 7.738 1.00 0.00 O ATOM 624 CB VAL A 182 -6.378 18.925 5.991 1.00 0.00 C ATOM 625 CG1 VAL A 182 -7.203 18.860 4.713 1.00 0.00 C ATOM 626 CG2 VAL A 182 -5.119 18.088 5.851 1.00 0.00 C ATOM 0 H VAL A 182 -5.596 20.093 8.365 1.00 0.00 H new ATOM 0 HA VAL A 182 -5.480 20.800 5.493 1.00 0.00 H new ATOM 0 HB VAL A 182 -6.977 18.517 6.806 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -7.441 17.821 4.486 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -8.127 19.422 4.847 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -6.633 19.290 3.890 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -5.390 17.062 5.603 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -4.494 18.500 5.058 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -4.567 18.101 6.791 1.00 0.00 H new ATOM 636 N ASP A 183 -7.812 21.840 5.592 1.00 0.00 N ATOM 637 CA ASP A 183 -8.951 22.718 5.777 1.00 0.00 C ATOM 638 C ASP A 183 -10.251 21.943 5.612 1.00 0.00 C ATOM 639 O ASP A 183 -10.380 21.168 4.661 1.00 0.00 O ATOM 640 CB ASP A 183 -8.901 23.887 4.791 1.00 0.00 C ATOM 641 CG ASP A 183 -9.933 24.951 5.100 1.00 0.00 C ATOM 642 OD1 ASP A 183 -9.740 25.702 6.078 1.00 0.00 O ATOM 643 OD2 ASP A 183 -10.930 25.055 4.360 1.00 0.00 O ATOM 0 H ASP A 183 -7.462 21.790 4.635 1.00 0.00 H new ATOM 0 HA ASP A 183 -8.910 23.121 6.789 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -7.907 24.333 4.812 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -9.062 23.512 3.780 1.00 0.00 H new ATOM 648 N PRO A 184 -11.199 22.109 6.553 1.00 0.00 N ATOM 649 CA PRO A 184 -12.449 21.337 6.610 1.00 0.00 C ATOM 650 C PRO A 184 -13.085 21.068 5.247 1.00 0.00 C ATOM 651 O PRO A 184 -13.534 19.950 4.975 1.00 0.00 O ATOM 652 CB PRO A 184 -13.353 22.228 7.453 1.00 0.00 C ATOM 653 CG PRO A 184 -12.428 22.912 8.396 1.00 0.00 C ATOM 654 CD PRO A 184 -11.119 23.080 7.663 1.00 0.00 C ATOM 0 HA PRO A 184 -12.279 20.339 7.014 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -13.891 22.946 6.834 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -14.102 21.642 7.986 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -12.829 23.879 8.701 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -12.292 22.323 9.303 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -10.997 24.098 7.294 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -10.269 22.873 8.313 1.00 0.00 H new ATOM 662 N ASP A 185 -13.121 22.079 4.394 1.00 0.00 N ATOM 663 CA ASP A 185 -13.694 21.913 3.069 1.00 0.00 C ATOM 664 C ASP A 185 -12.649 22.192 1.998 1.00 0.00 C ATOM 665 O ASP A 185 -12.682 23.222 1.326 1.00 0.00 O ATOM 666 CB ASP A 185 -14.912 22.820 2.885 1.00 0.00 C ATOM 667 CG ASP A 185 -15.730 22.437 1.669 1.00 0.00 C ATOM 668 OD1 ASP A 185 -16.092 21.246 1.547 1.00 0.00 O ATOM 669 OD2 ASP A 185 -16.048 23.322 0.850 1.00 0.00 O ATOM 0 H ASP A 185 -12.764 23.014 4.593 1.00 0.00 H new ATOM 0 HA ASP A 185 -14.024 20.879 2.967 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -15.540 22.768 3.775 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -14.582 23.854 2.788 1.00 0.00 H new ATOM 674 N SER A 186 -11.706 21.274 1.864 1.00 0.00 N ATOM 675 CA SER A 186 -10.652 21.396 0.870 1.00 0.00 C ATOM 676 C SER A 186 -10.580 20.136 0.017 1.00 0.00 C ATOM 677 O SER A 186 -10.969 19.054 0.458 1.00 0.00 O ATOM 678 CB SER A 186 -9.306 21.639 1.563 1.00 0.00 C ATOM 679 OG SER A 186 -8.966 20.557 2.413 1.00 0.00 O ATOM 0 H SER A 186 -11.649 20.431 2.435 1.00 0.00 H new ATOM 0 HA SER A 186 -10.877 22.243 0.222 1.00 0.00 H new ATOM 0 HB2 SER A 186 -8.527 21.775 0.813 1.00 0.00 H new ATOM 0 HB3 SER A 186 -9.354 22.560 2.144 1.00 0.00 H new ATOM 0 HG SER A 186 -9.527 20.583 3.216 1.00 0.00 H new ATOM 685 N PRO A 187 -10.094 20.260 -1.224 1.00 0.00 N ATOM 686 CA PRO A 187 -9.915 19.116 -2.116 1.00 0.00 C ATOM 687 C PRO A 187 -8.933 18.091 -1.541 1.00 0.00 C ATOM 688 O PRO A 187 -9.055 16.890 -1.796 1.00 0.00 O ATOM 689 CB PRO A 187 -9.386 19.740 -3.409 1.00 0.00 C ATOM 690 CG PRO A 187 -8.869 21.081 -3.021 1.00 0.00 C ATOM 691 CD PRO A 187 -9.711 21.527 -1.866 1.00 0.00 C ATOM 0 HA PRO A 187 -10.840 18.559 -2.266 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -8.598 19.127 -3.847 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -10.176 19.825 -4.156 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -7.817 21.028 -2.740 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -8.942 21.783 -3.852 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -9.154 22.171 -1.186 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -10.583 22.091 -2.197 1.00 0.00 H new ATOM 699 N ALA A 188 -7.965 18.569 -0.760 1.00 0.00 N ATOM 700 CA ALA A 188 -7.070 17.687 -0.018 1.00 0.00 C ATOM 701 C ALA A 188 -7.867 16.855 0.977 1.00 0.00 C ATOM 702 O ALA A 188 -7.707 15.636 1.072 1.00 0.00 O ATOM 703 CB ALA A 188 -6.003 18.502 0.701 1.00 0.00 C ATOM 0 H ALA A 188 -7.782 19.563 -0.626 1.00 0.00 H new ATOM 0 HA ALA A 188 -6.575 17.014 -0.718 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -5.342 17.832 1.251 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -5.422 19.066 -0.029 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -6.480 19.192 1.397 1.00 0.00 H new ATOM 709 N GLU A 189 -8.738 17.533 1.702 1.00 0.00 N ATOM 710 CA GLU A 189 -9.651 16.895 2.638 1.00 0.00 C ATOM 711 C GLU A 189 -10.563 15.903 1.907 1.00 0.00 C ATOM 712 O GLU A 189 -10.832 14.811 2.403 1.00 0.00 O ATOM 713 CB GLU A 189 -10.451 17.997 3.346 1.00 0.00 C ATOM 714 CG GLU A 189 -11.630 17.537 4.178 1.00 0.00 C ATOM 715 CD GLU A 189 -11.285 16.466 5.186 1.00 0.00 C ATOM 716 OE1 GLU A 189 -10.456 16.723 6.079 1.00 0.00 O ATOM 717 OE2 GLU A 189 -11.856 15.357 5.092 1.00 0.00 O ATOM 0 H GLU A 189 -8.834 18.548 1.659 1.00 0.00 H new ATOM 0 HA GLU A 189 -9.099 16.320 3.382 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -9.771 18.552 3.992 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -10.815 18.695 2.592 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -12.049 18.395 4.703 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -12.407 17.160 3.513 1.00 0.00 H new ATOM 724 N ALA A 190 -10.998 16.273 0.706 1.00 0.00 N ATOM 725 CA ALA A 190 -11.869 15.418 -0.097 1.00 0.00 C ATOM 726 C ALA A 190 -11.178 14.116 -0.511 1.00 0.00 C ATOM 727 O ALA A 190 -11.824 13.076 -0.638 1.00 0.00 O ATOM 728 CB ALA A 190 -12.362 16.173 -1.324 1.00 0.00 C ATOM 0 H ALA A 190 -10.761 17.162 0.266 1.00 0.00 H new ATOM 0 HA ALA A 190 -12.723 15.146 0.524 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -13.010 15.525 -1.914 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -12.920 17.055 -1.009 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -11.509 16.481 -1.929 1.00 0.00 H new ATOM 734 N SER A 191 -9.866 14.166 -0.720 1.00 0.00 N ATOM 735 CA SER A 191 -9.121 12.973 -1.103 1.00 0.00 C ATOM 736 C SER A 191 -8.793 12.117 0.120 1.00 0.00 C ATOM 737 O SER A 191 -8.368 10.967 -0.006 1.00 0.00 O ATOM 738 CB SER A 191 -7.843 13.356 -1.847 1.00 0.00 C ATOM 739 OG SER A 191 -7.001 14.176 -1.053 1.00 0.00 O ATOM 0 H SER A 191 -9.302 15.011 -0.632 1.00 0.00 H new ATOM 0 HA SER A 191 -9.748 12.382 -1.771 1.00 0.00 H new ATOM 0 HB2 SER A 191 -7.305 12.453 -2.135 1.00 0.00 H new ATOM 0 HB3 SER A 191 -8.101 13.881 -2.767 1.00 0.00 H new ATOM 0 HG SER A 191 -7.464 14.414 -0.223 1.00 0.00 H new ATOM 745 N GLY A 192 -9.006 12.682 1.302 1.00 0.00 N ATOM 746 CA GLY A 192 -8.773 11.945 2.524 1.00 0.00 C ATOM 747 C GLY A 192 -7.399 12.191 3.110 1.00 0.00 C ATOM 748 O GLY A 192 -6.846 11.325 3.785 1.00 0.00 O ATOM 0 H GLY A 192 -9.336 13.638 1.434 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -9.530 12.221 3.258 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.893 10.880 2.328 1.00 0.00 H new ATOM 752 N LEU A 193 -6.835 13.361 2.847 1.00 0.00 N ATOM 753 CA LEU A 193 -5.567 13.737 3.456 1.00 0.00 C ATOM 754 C LEU A 193 -5.819 14.253 4.862 1.00 0.00 C ATOM 755 O LEU A 193 -6.826 14.920 5.108 1.00 0.00 O ATOM 756 CB LEU A 193 -4.867 14.822 2.641 1.00 0.00 C ATOM 757 CG LEU A 193 -3.505 15.246 3.191 1.00 0.00 C ATOM 758 CD1 LEU A 193 -2.403 14.360 2.636 1.00 0.00 C ATOM 759 CD2 LEU A 193 -3.243 16.711 2.893 1.00 0.00 C ATOM 0 H LEU A 193 -7.232 14.062 2.221 1.00 0.00 H new ATOM 0 HA LEU A 193 -4.924 12.857 3.485 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -4.737 14.465 1.619 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -5.514 15.698 2.593 1.00 0.00 H new ATOM 0 HG LEU A 193 -3.513 15.123 4.274 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -1.442 14.679 3.040 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -2.591 13.325 2.920 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -2.384 14.440 1.549 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -2.269 16.995 3.292 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -3.254 16.871 1.815 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -4.017 17.321 3.358 1.00 0.00 H new ATOM 771 N ARG A 194 -4.926 13.944 5.788 1.00 0.00 N ATOM 772 CA ARG A 194 -5.089 14.404 7.155 1.00 0.00 C ATOM 773 C ARG A 194 -3.899 15.220 7.601 1.00 0.00 C ATOM 774 O ARG A 194 -2.860 15.262 6.942 1.00 0.00 O ATOM 775 CB ARG A 194 -5.272 13.233 8.121 1.00 0.00 C ATOM 776 CG ARG A 194 -6.386 12.287 7.736 1.00 0.00 C ATOM 777 CD ARG A 194 -7.715 13.009 7.614 1.00 0.00 C ATOM 778 NE ARG A 194 -8.760 12.140 7.083 1.00 0.00 N ATOM 779 CZ ARG A 194 -9.821 12.588 6.423 1.00 0.00 C ATOM 780 NH1 ARG A 194 -9.943 13.885 6.170 1.00 0.00 N ATOM 781 NH2 ARG A 194 -10.747 11.740 5.995 1.00 0.00 N ATOM 0 H ARG A 194 -4.091 13.383 5.620 1.00 0.00 H new ATOM 0 HA ARG A 194 -5.984 15.026 7.172 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -4.338 12.674 8.179 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -5.471 13.626 9.118 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -6.144 11.806 6.788 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -6.468 11.497 8.483 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -8.016 13.383 8.593 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -7.599 13.876 6.964 1.00 0.00 H new ATOM 0 HE ARG A 194 -8.670 11.134 7.227 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -9.222 14.536 6.483 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -10.757 14.231 5.663 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -10.645 10.741 6.173 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -11.561 12.087 5.488 1.00 0.00 H new ATOM 795 N ALA A 195 -4.072 15.871 8.732 1.00 0.00 N ATOM 796 CA ALA A 195 -3.000 16.615 9.356 1.00 0.00 C ATOM 797 C ALA A 195 -2.185 15.676 10.227 1.00 0.00 C ATOM 798 O ALA A 195 -2.707 14.663 10.699 1.00 0.00 O ATOM 799 CB ALA A 195 -3.554 17.769 10.175 1.00 0.00 C ATOM 0 H ALA A 195 -4.955 15.899 9.242 1.00 0.00 H new ATOM 0 HA ALA A 195 -2.356 17.038 8.585 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -2.731 18.316 10.636 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -4.116 18.439 9.525 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -4.212 17.381 10.952 1.00 0.00 H new ATOM 805 N GLN A 196 -0.911 16.007 10.418 1.00 0.00 N ATOM 806 CA GLN A 196 0.007 15.197 11.220 1.00 0.00 C ATOM 807 C GLN A 196 0.337 13.881 10.519 1.00 0.00 C ATOM 808 O GLN A 196 0.833 12.943 11.142 1.00 0.00 O ATOM 809 CB GLN A 196 -0.568 14.924 12.614 1.00 0.00 C ATOM 810 CG GLN A 196 -0.810 16.178 13.436 1.00 0.00 C ATOM 811 CD GLN A 196 -1.569 15.889 14.714 1.00 0.00 C ATOM 812 OE1 GLN A 196 -2.417 14.873 14.677 1.00 0.00 O flip ATOM 813 NE2 GLN A 196 -1.399 16.573 15.723 1.00 0.00 N flip ATOM 0 H GLN A 196 -0.484 16.844 10.022 1.00 0.00 H new ATOM 0 HA GLN A 196 0.929 15.767 11.334 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -1.508 14.383 12.509 1.00 0.00 H new ATOM 0 HB3 GLN A 196 0.116 14.272 13.157 1.00 0.00 H new ATOM 0 HG2 GLN A 196 0.147 16.640 13.681 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -1.369 16.899 12.839 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -0.735 17.347 15.708 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -1.922 16.365 16.574 1.00 0.00 H new ATOM 822 N ASP A 197 0.053 13.811 9.225 1.00 0.00 N ATOM 823 CA ASP A 197 0.452 12.663 8.419 1.00 0.00 C ATOM 824 C ASP A 197 1.794 12.934 7.757 1.00 0.00 C ATOM 825 O ASP A 197 2.302 14.060 7.800 1.00 0.00 O ATOM 826 CB ASP A 197 -0.604 12.319 7.361 1.00 0.00 C ATOM 827 CG ASP A 197 -1.758 11.511 7.926 1.00 0.00 C ATOM 828 OD1 ASP A 197 -1.560 10.807 8.945 1.00 0.00 O ATOM 829 OD2 ASP A 197 -2.861 11.566 7.352 1.00 0.00 O ATOM 0 H ASP A 197 -0.451 14.534 8.711 1.00 0.00 H new ATOM 0 HA ASP A 197 0.544 11.803 9.083 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -0.990 13.241 6.926 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -0.134 11.758 6.553 1.00 0.00 H new ATOM 834 N ARG A 198 2.371 11.903 7.158 1.00 0.00 N ATOM 835 CA ARG A 198 3.681 12.017 6.533 1.00 0.00 C ATOM 836 C ARG A 198 3.604 11.612 5.067 1.00 0.00 C ATOM 837 O ARG A 198 2.836 10.722 4.702 1.00 0.00 O ATOM 838 CB ARG A 198 4.701 11.153 7.281 1.00 0.00 C ATOM 839 CG ARG A 198 4.386 9.665 7.255 1.00 0.00 C ATOM 840 CD ARG A 198 5.212 8.902 8.279 1.00 0.00 C ATOM 841 NE ARG A 198 4.921 9.340 9.645 1.00 0.00 N ATOM 842 CZ ARG A 198 5.527 8.858 10.730 1.00 0.00 C ATOM 843 NH1 ARG A 198 6.430 7.894 10.620 1.00 0.00 N ATOM 844 NH2 ARG A 198 5.200 9.326 11.929 1.00 0.00 N ATOM 0 H ARG A 198 1.952 10.976 7.091 1.00 0.00 H new ATOM 0 HA ARG A 198 4.006 13.056 6.585 1.00 0.00 H new ATOM 0 HB2 ARG A 198 5.687 11.313 6.845 1.00 0.00 H new ATOM 0 HB3 ARG A 198 4.753 11.485 8.318 1.00 0.00 H new ATOM 0 HG2 ARG A 198 3.325 9.513 7.456 1.00 0.00 H new ATOM 0 HG3 ARG A 198 4.582 9.268 6.259 1.00 0.00 H new ATOM 0 HD2 ARG A 198 5.009 7.835 8.188 1.00 0.00 H new ATOM 0 HD3 ARG A 198 6.272 9.044 8.070 1.00 0.00 H new ATOM 0 HE ARG A 198 4.210 10.059 9.775 1.00 0.00 H new ATOM 0 HH11 ARG A 198 6.664 7.517 9.702 1.00 0.00 H new ATOM 0 HH12 ARG A 198 6.891 7.529 11.454 1.00 0.00 H new ATOM 0 HH21 ARG A 198 4.488 10.051 12.017 1.00 0.00 H new ATOM 0 HH22 ARG A 198 5.661 8.960 12.762 1.00 0.00 H new ATOM 858 N ILE A 199 4.405 12.261 4.239 1.00 0.00 N ATOM 859 CA ILE A 199 4.353 12.049 2.799 1.00 0.00 C ATOM 860 C ILE A 199 5.435 11.073 2.348 1.00 0.00 C ATOM 861 O ILE A 199 6.617 11.275 2.612 1.00 0.00 O ATOM 862 CB ILE A 199 4.522 13.378 2.031 1.00 0.00 C ATOM 863 CG1 ILE A 199 3.520 14.419 2.542 1.00 0.00 C ATOM 864 CG2 ILE A 199 4.338 13.150 0.538 1.00 0.00 C ATOM 865 CD1 ILE A 199 3.693 15.786 1.915 1.00 0.00 C ATOM 0 H ILE A 199 5.102 12.942 4.539 1.00 0.00 H new ATOM 0 HA ILE A 199 3.373 11.629 2.574 1.00 0.00 H new ATOM 0 HB ILE A 199 5.530 13.756 2.203 1.00 0.00 H new ATOM 0 HG12 ILE A 199 2.508 14.064 2.346 1.00 0.00 H new ATOM 0 HG13 ILE A 199 3.622 14.509 3.623 1.00 0.00 H new ATOM 0 HG21 ILE A 199 4.460 14.095 0.008 1.00 0.00 H new ATOM 0 HG22 ILE A 199 5.083 12.437 0.184 1.00 0.00 H new ATOM 0 HG23 ILE A 199 3.340 12.755 0.351 1.00 0.00 H new ATOM 0 HD11 ILE A 199 2.950 16.471 2.324 1.00 0.00 H new ATOM 0 HD12 ILE A 199 4.692 16.162 2.133 1.00 0.00 H new ATOM 0 HD13 ILE A 199 3.561 15.711 0.836 1.00 0.00 H new ATOM 877 N VAL A 200 5.004 10.012 1.681 1.00 0.00 N ATOM 878 CA VAL A 200 5.910 9.002 1.145 1.00 0.00 C ATOM 879 C VAL A 200 6.444 9.429 -0.222 1.00 0.00 C ATOM 880 O VAL A 200 7.631 9.278 -0.519 1.00 0.00 O ATOM 881 CB VAL A 200 5.196 7.641 1.013 1.00 0.00 C ATOM 882 CG1 VAL A 200 6.148 6.576 0.492 1.00 0.00 C ATOM 883 CG2 VAL A 200 4.591 7.224 2.345 1.00 0.00 C ATOM 0 H VAL A 200 4.018 9.826 1.495 1.00 0.00 H new ATOM 0 HA VAL A 200 6.743 8.901 1.840 1.00 0.00 H new ATOM 0 HB VAL A 200 4.388 7.749 0.290 1.00 0.00 H new ATOM 0 HG11 VAL A 200 5.620 5.626 0.408 1.00 0.00 H new ATOM 0 HG12 VAL A 200 6.523 6.871 -0.488 1.00 0.00 H new ATOM 0 HG13 VAL A 200 6.984 6.467 1.182 1.00 0.00 H new ATOM 0 HG21 VAL A 200 4.092 6.262 2.232 1.00 0.00 H new ATOM 0 HG22 VAL A 200 5.380 7.138 3.092 1.00 0.00 H new ATOM 0 HG23 VAL A 200 3.867 7.973 2.666 1.00 0.00 H new ATOM 893 N GLU A 201 5.555 9.956 -1.051 1.00 0.00 N ATOM 894 CA GLU A 201 5.938 10.508 -2.340 1.00 0.00 C ATOM 895 C GLU A 201 4.850 11.436 -2.852 1.00 0.00 C ATOM 896 O GLU A 201 3.690 11.335 -2.442 1.00 0.00 O ATOM 897 CB GLU A 201 6.218 9.412 -3.374 1.00 0.00 C ATOM 898 CG GLU A 201 5.031 8.519 -3.680 1.00 0.00 C ATOM 899 CD GLU A 201 5.293 7.602 -4.857 1.00 0.00 C ATOM 900 OE1 GLU A 201 5.268 8.091 -6.005 1.00 0.00 O ATOM 901 OE2 GLU A 201 5.522 6.390 -4.646 1.00 0.00 O ATOM 0 H GLU A 201 4.556 10.013 -0.851 1.00 0.00 H new ATOM 0 HA GLU A 201 6.861 11.069 -2.195 1.00 0.00 H new ATOM 0 HB2 GLU A 201 6.553 9.880 -4.300 1.00 0.00 H new ATOM 0 HB3 GLU A 201 7.040 8.792 -3.015 1.00 0.00 H new ATOM 0 HG2 GLU A 201 4.793 7.920 -2.801 1.00 0.00 H new ATOM 0 HG3 GLU A 201 4.158 9.137 -3.890 1.00 0.00 H new ATOM 908 N VAL A 202 5.236 12.352 -3.724 1.00 0.00 N ATOM 909 CA VAL A 202 4.291 13.277 -4.328 1.00 0.00 C ATOM 910 C VAL A 202 4.239 13.089 -5.836 1.00 0.00 C ATOM 911 O VAL A 202 5.233 13.345 -6.520 1.00 0.00 O ATOM 912 CB VAL A 202 4.663 14.741 -4.035 1.00 0.00 C ATOM 913 CG1 VAL A 202 3.686 15.684 -4.715 1.00 0.00 C ATOM 914 CG2 VAL A 202 4.704 14.999 -2.539 1.00 0.00 C ATOM 0 H VAL A 202 6.201 12.475 -4.031 1.00 0.00 H new ATOM 0 HA VAL A 202 3.317 13.059 -3.890 1.00 0.00 H new ATOM 0 HB VAL A 202 5.659 14.927 -4.437 1.00 0.00 H new ATOM 0 HG11 VAL A 202 3.964 16.715 -4.497 1.00 0.00 H new ATOM 0 HG12 VAL A 202 3.713 15.521 -5.792 1.00 0.00 H new ATOM 0 HG13 VAL A 202 2.679 15.494 -4.344 1.00 0.00 H new ATOM 0 HG21 VAL A 202 4.969 16.040 -2.357 1.00 0.00 H new ATOM 0 HG22 VAL A 202 3.725 14.793 -2.107 1.00 0.00 H new ATOM 0 HG23 VAL A 202 5.448 14.349 -2.078 1.00 0.00 H new ATOM 924 N ASN A 203 3.079 12.640 -6.339 1.00 0.00 N ATOM 925 CA ASN A 203 2.828 12.484 -7.784 1.00 0.00 C ATOM 926 C ASN A 203 3.644 11.343 -8.384 1.00 0.00 C ATOM 927 O ASN A 203 3.098 10.381 -8.927 1.00 0.00 O ATOM 928 CB ASN A 203 3.125 13.797 -8.523 1.00 0.00 C ATOM 929 CG ASN A 203 2.113 14.872 -8.190 1.00 0.00 C ATOM 930 OD1 ASN A 203 0.919 14.605 -8.129 1.00 0.00 O ATOM 931 ND2 ASN A 203 2.580 16.085 -7.933 1.00 0.00 N ATOM 0 H ASN A 203 2.286 12.374 -5.756 1.00 0.00 H new ATOM 0 HA ASN A 203 1.774 12.234 -7.907 1.00 0.00 H new ATOM 0 HB2 ASN A 203 4.124 14.144 -8.259 1.00 0.00 H new ATOM 0 HB3 ASN A 203 3.124 13.617 -9.598 1.00 0.00 H new ATOM 0 HD21 ASN A 203 1.938 16.834 -7.674 1.00 0.00 H new ATOM 0 HD22 ASN A 203 3.581 16.270 -7.994 1.00 0.00 H new ATOM 938 N GLY A 204 4.946 11.466 -8.259 1.00 0.00 N ATOM 939 CA GLY A 204 5.872 10.489 -8.787 1.00 0.00 C ATOM 940 C GLY A 204 7.292 10.855 -8.418 1.00 0.00 C ATOM 941 O GLY A 204 8.247 10.476 -9.099 1.00 0.00 O ATOM 0 H GLY A 204 5.395 12.250 -7.786 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.631 9.501 -8.395 1.00 0.00 H new ATOM 0 HA3 GLY A 204 5.774 10.434 -9.871 1.00 0.00 H new ATOM 945 N VAL A 205 7.419 11.602 -7.329 1.00 0.00 N ATOM 946 CA VAL A 205 8.702 12.089 -6.860 1.00 0.00 C ATOM 947 C VAL A 205 8.979 11.510 -5.484 1.00 0.00 C ATOM 948 O VAL A 205 8.093 11.478 -4.630 1.00 0.00 O ATOM 949 CB VAL A 205 8.734 13.633 -6.787 1.00 0.00 C ATOM 950 CG1 VAL A 205 10.117 14.131 -6.388 1.00 0.00 C ATOM 951 CG2 VAL A 205 8.310 14.242 -8.114 1.00 0.00 C ATOM 0 H VAL A 205 6.631 11.886 -6.747 1.00 0.00 H new ATOM 0 HA VAL A 205 9.468 11.773 -7.568 1.00 0.00 H new ATOM 0 HB VAL A 205 8.026 13.949 -6.021 1.00 0.00 H new ATOM 0 HG11 VAL A 205 10.113 15.220 -6.344 1.00 0.00 H new ATOM 0 HG12 VAL A 205 10.380 13.729 -5.410 1.00 0.00 H new ATOM 0 HG13 VAL A 205 10.849 13.801 -7.125 1.00 0.00 H new ATOM 0 HG21 VAL A 205 8.339 15.329 -8.041 1.00 0.00 H new ATOM 0 HG22 VAL A 205 8.990 13.912 -8.899 1.00 0.00 H new ATOM 0 HG23 VAL A 205 7.296 13.922 -8.354 1.00 0.00 H new ATOM 961 N CYS A 206 10.208 11.078 -5.275 1.00 0.00 N ATOM 962 CA CYS A 206 10.573 10.347 -4.072 1.00 0.00 C ATOM 963 C CYS A 206 10.669 11.296 -2.883 1.00 0.00 C ATOM 964 O CYS A 206 11.496 12.210 -2.869 1.00 0.00 O ATOM 965 CB CYS A 206 11.900 9.614 -4.294 1.00 0.00 C ATOM 966 SG CYS A 206 12.329 8.438 -2.990 1.00 0.00 S ATOM 0 H CYS A 206 10.978 11.221 -5.928 1.00 0.00 H new ATOM 0 HA CYS A 206 9.800 9.610 -3.853 1.00 0.00 H new ATOM 0 HB2 CYS A 206 11.853 9.083 -5.245 1.00 0.00 H new ATOM 0 HB3 CYS A 206 12.699 10.351 -4.379 1.00 0.00 H new ATOM 0 HG CYS A 206 13.464 7.871 -3.273 1.00 0.00 H new ATOM 972 N MET A 207 9.821 11.077 -1.888 1.00 0.00 N ATOM 973 CA MET A 207 9.727 11.985 -0.757 1.00 0.00 C ATOM 974 C MET A 207 10.271 11.330 0.507 1.00 0.00 C ATOM 975 O MET A 207 9.522 10.948 1.399 1.00 0.00 O ATOM 976 CB MET A 207 8.274 12.412 -0.562 1.00 0.00 C ATOM 977 CG MET A 207 8.115 13.856 -0.137 1.00 0.00 C ATOM 978 SD MET A 207 8.970 14.990 -1.249 1.00 0.00 S ATOM 979 CE MET A 207 8.230 14.544 -2.819 1.00 0.00 C ATOM 0 H MET A 207 9.189 10.278 -1.842 1.00 0.00 H new ATOM 0 HA MET A 207 10.331 12.869 -0.961 1.00 0.00 H new ATOM 0 HB2 MET A 207 7.730 12.255 -1.494 1.00 0.00 H new ATOM 0 HB3 MET A 207 7.813 11.769 0.188 1.00 0.00 H new ATOM 0 HG2 MET A 207 7.055 14.110 -0.106 1.00 0.00 H new ATOM 0 HG3 MET A 207 8.502 13.980 0.874 1.00 0.00 H new ATOM 0 HE1 MET A 207 8.988 14.579 -3.601 1.00 0.00 H new ATOM 0 HE2 MET A 207 7.821 13.536 -2.755 1.00 0.00 H new ATOM 0 HE3 MET A 207 7.431 15.246 -3.057 1.00 0.00 H new ATOM 989 N GLU A 208 11.588 11.223 0.577 1.00 0.00 N ATOM 990 CA GLU A 208 12.252 10.571 1.704 1.00 0.00 C ATOM 991 C GLU A 208 12.389 11.516 2.896 1.00 0.00 C ATOM 992 O GLU A 208 13.143 11.246 3.832 1.00 0.00 O ATOM 993 CB GLU A 208 13.635 10.086 1.276 1.00 0.00 C ATOM 994 CG GLU A 208 13.606 9.150 0.085 1.00 0.00 C ATOM 995 CD GLU A 208 14.853 9.264 -0.760 1.00 0.00 C ATOM 996 OE1 GLU A 208 15.864 8.608 -0.435 1.00 0.00 O ATOM 997 OE2 GLU A 208 14.823 10.017 -1.755 1.00 0.00 O ATOM 0 H GLU A 208 12.225 11.580 -0.135 1.00 0.00 H new ATOM 0 HA GLU A 208 11.639 9.724 2.011 1.00 0.00 H new ATOM 0 HB2 GLU A 208 14.255 10.949 1.034 1.00 0.00 H new ATOM 0 HB3 GLU A 208 14.109 9.578 2.116 1.00 0.00 H new ATOM 0 HG2 GLU A 208 13.498 8.123 0.434 1.00 0.00 H new ATOM 0 HG3 GLU A 208 12.732 9.371 -0.528 1.00 0.00 H new ATOM 1004 N GLY A 209 11.651 12.624 2.851 1.00 0.00 N ATOM 1005 CA GLY A 209 11.743 13.629 3.890 1.00 0.00 C ATOM 1006 C GLY A 209 13.125 14.236 3.964 1.00 0.00 C ATOM 1007 O GLY A 209 13.859 14.008 4.922 1.00 0.00 O ATOM 0 H GLY A 209 10.988 12.841 2.107 1.00 0.00 H new ATOM 0 HA2 GLY A 209 11.011 14.414 3.702 1.00 0.00 H new ATOM 0 HA3 GLY A 209 11.491 13.182 4.851 1.00 0.00 H new ATOM 1011 N LYS A 210 13.487 15.004 2.946 1.00 0.00 N ATOM 1012 CA LYS A 210 14.820 15.574 2.877 1.00 0.00 C ATOM 1013 C LYS A 210 14.809 17.100 2.896 1.00 0.00 C ATOM 1014 O LYS A 210 15.172 17.715 3.898 1.00 0.00 O ATOM 1015 CB LYS A 210 15.568 15.047 1.670 1.00 0.00 C ATOM 1016 CG LYS A 210 14.703 14.796 0.459 1.00 0.00 C ATOM 1017 CD LYS A 210 15.295 13.658 -0.328 1.00 0.00 C ATOM 1018 CE LYS A 210 14.715 13.566 -1.732 1.00 0.00 C ATOM 1019 NZ LYS A 210 15.370 12.503 -2.543 1.00 0.00 N ATOM 0 H LYS A 210 12.879 15.244 2.163 1.00 0.00 H new ATOM 0 HA LYS A 210 15.347 15.257 3.777 1.00 0.00 H new ATOM 0 HB2 LYS A 210 16.348 15.759 1.402 1.00 0.00 H new ATOM 0 HB3 LYS A 210 16.066 14.117 1.944 1.00 0.00 H new ATOM 0 HG2 LYS A 210 13.685 14.555 0.765 1.00 0.00 H new ATOM 0 HG3 LYS A 210 14.646 15.693 -0.158 1.00 0.00 H new ATOM 0 HD2 LYS A 210 16.376 13.786 -0.391 1.00 0.00 H new ATOM 0 HD3 LYS A 210 15.115 12.721 0.200 1.00 0.00 H new ATOM 0 HE2 LYS A 210 13.646 13.365 -1.669 1.00 0.00 H new ATOM 0 HE3 LYS A 210 14.830 14.526 -2.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 15.234 12.704 -3.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 16.387 12.480 -2.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 14.947 11.581 -2.313 1.00 0.00 H new ATOM 1033 N GLN A 211 14.397 17.717 1.798 1.00 0.00 N ATOM 1034 CA GLN A 211 14.419 19.170 1.699 1.00 0.00 C ATOM 1035 C GLN A 211 13.021 19.723 1.468 1.00 0.00 C ATOM 1036 O GLN A 211 12.230 19.155 0.712 1.00 0.00 O ATOM 1037 CB GLN A 211 15.340 19.617 0.561 1.00 0.00 C ATOM 1038 CG GLN A 211 16.777 19.151 0.717 1.00 0.00 C ATOM 1039 CD GLN A 211 17.681 19.679 -0.380 1.00 0.00 C ATOM 1040 OE1 GLN A 211 17.469 20.773 -0.908 1.00 0.00 O ATOM 1041 NE2 GLN A 211 18.690 18.906 -0.737 1.00 0.00 N ATOM 0 H GLN A 211 14.046 17.239 0.968 1.00 0.00 H new ATOM 0 HA GLN A 211 14.799 19.560 2.643 1.00 0.00 H new ATOM 0 HB2 GLN A 211 14.946 19.240 -0.383 1.00 0.00 H new ATOM 0 HB3 GLN A 211 15.325 20.705 0.500 1.00 0.00 H new ATOM 0 HG2 GLN A 211 17.158 19.476 1.685 1.00 0.00 H new ATOM 0 HG3 GLN A 211 16.805 18.061 0.713 1.00 0.00 H new ATOM 0 HE21 GLN A 211 18.832 18.007 -0.276 1.00 0.00 H new ATOM 0 HE22 GLN A 211 19.328 19.208 -1.474 1.00 0.00 H new ATOM 1050 N HIS A 212 12.730 20.835 2.140 1.00 0.00 N ATOM 1051 CA HIS A 212 11.475 21.563 1.949 1.00 0.00 C ATOM 1052 C HIS A 212 11.307 21.971 0.489 1.00 0.00 C ATOM 1053 O HIS A 212 10.192 22.056 -0.017 1.00 0.00 O ATOM 1054 CB HIS A 212 11.437 22.804 2.852 1.00 0.00 C ATOM 1055 CG HIS A 212 10.147 23.578 2.790 1.00 0.00 C ATOM 1056 ND1 HIS A 212 9.057 23.281 3.575 1.00 0.00 N ATOM 1057 CD2 HIS A 212 9.779 24.648 2.038 1.00 0.00 C ATOM 1058 CE1 HIS A 212 8.081 24.129 3.317 1.00 0.00 C ATOM 1059 NE2 HIS A 212 8.489 24.967 2.388 1.00 0.00 N ATOM 0 H HIS A 212 13.353 21.256 2.829 1.00 0.00 H new ATOM 0 HA HIS A 212 10.651 20.903 2.221 1.00 0.00 H new ATOM 0 HB2 HIS A 212 11.612 22.494 3.882 1.00 0.00 H new ATOM 0 HB3 HIS A 212 12.258 23.466 2.575 1.00 0.00 H new ATOM 0 HD2 HIS A 212 10.387 25.154 1.302 1.00 0.00 H new ATOM 0 HE1 HIS A 212 7.110 24.135 3.789 1.00 0.00 H new ATOM 0 HE2 HIS A 212 7.938 25.729 1.992 1.00 0.00 H new ATOM 1068 N GLY A 213 12.420 22.240 -0.175 1.00 0.00 N ATOM 1069 CA GLY A 213 12.374 22.598 -1.578 1.00 0.00 C ATOM 1070 C GLY A 213 11.907 21.446 -2.442 1.00 0.00 C ATOM 1071 O GLY A 213 11.154 21.645 -3.394 1.00 0.00 O ATOM 0 H GLY A 213 13.355 22.217 0.232 1.00 0.00 H new ATOM 0 HA2 GLY A 213 11.705 23.448 -1.714 1.00 0.00 H new ATOM 0 HA3 GLY A 213 13.364 22.917 -1.903 1.00 0.00 H new ATOM 1075 N ASP A 214 12.336 20.235 -2.101 1.00 0.00 N ATOM 1076 CA ASP A 214 11.956 19.050 -2.863 1.00 0.00 C ATOM 1077 C ASP A 214 10.471 18.763 -2.728 1.00 0.00 C ATOM 1078 O ASP A 214 9.789 18.509 -3.721 1.00 0.00 O ATOM 1079 CB ASP A 214 12.746 17.822 -2.412 1.00 0.00 C ATOM 1080 CG ASP A 214 14.162 17.813 -2.938 1.00 0.00 C ATOM 1081 OD1 ASP A 214 14.341 17.670 -4.166 1.00 0.00 O ATOM 1082 OD2 ASP A 214 15.098 17.948 -2.131 1.00 0.00 O ATOM 0 H ASP A 214 12.945 20.048 -1.304 1.00 0.00 H new ATOM 0 HA ASP A 214 12.187 19.258 -3.908 1.00 0.00 H new ATOM 0 HB2 ASP A 214 12.767 17.789 -1.323 1.00 0.00 H new ATOM 0 HB3 ASP A 214 12.232 16.921 -2.748 1.00 0.00 H new ATOM 1087 N VAL A 215 9.973 18.817 -1.497 1.00 0.00 N ATOM 1088 CA VAL A 215 8.582 18.490 -1.226 1.00 0.00 C ATOM 1089 C VAL A 215 7.644 19.486 -1.917 1.00 0.00 C ATOM 1090 O VAL A 215 6.629 19.099 -2.493 1.00 0.00 O ATOM 1091 CB VAL A 215 8.286 18.423 0.301 1.00 0.00 C ATOM 1092 CG1 VAL A 215 9.271 17.493 1.001 1.00 0.00 C ATOM 1093 CG2 VAL A 215 8.313 19.800 0.949 1.00 0.00 C ATOM 0 H VAL A 215 10.513 19.084 -0.674 1.00 0.00 H new ATOM 0 HA VAL A 215 8.398 17.497 -1.636 1.00 0.00 H new ATOM 0 HB VAL A 215 7.278 18.024 0.414 1.00 0.00 H new ATOM 0 HG11 VAL A 215 9.046 17.461 2.067 1.00 0.00 H new ATOM 0 HG12 VAL A 215 9.186 16.490 0.582 1.00 0.00 H new ATOM 0 HG13 VAL A 215 10.286 17.862 0.855 1.00 0.00 H new ATOM 0 HG21 VAL A 215 8.101 19.705 2.014 1.00 0.00 H new ATOM 0 HG22 VAL A 215 9.298 20.247 0.813 1.00 0.00 H new ATOM 0 HG23 VAL A 215 7.559 20.436 0.484 1.00 0.00 H new ATOM 1103 N VAL A 216 8.006 20.766 -1.876 1.00 0.00 N ATOM 1104 CA VAL A 216 7.228 21.809 -2.533 1.00 0.00 C ATOM 1105 C VAL A 216 7.309 21.681 -4.055 1.00 0.00 C ATOM 1106 O VAL A 216 6.292 21.765 -4.750 1.00 0.00 O ATOM 1107 CB VAL A 216 7.700 23.215 -2.095 1.00 0.00 C ATOM 1108 CG1 VAL A 216 7.020 24.305 -2.910 1.00 0.00 C ATOM 1109 CG2 VAL A 216 7.428 23.426 -0.614 1.00 0.00 C ATOM 0 H VAL A 216 8.837 21.105 -1.392 1.00 0.00 H new ATOM 0 HA VAL A 216 6.189 21.681 -2.229 1.00 0.00 H new ATOM 0 HB VAL A 216 8.773 23.277 -2.274 1.00 0.00 H new ATOM 0 HG11 VAL A 216 7.373 25.281 -2.578 1.00 0.00 H new ATOM 0 HG12 VAL A 216 7.258 24.173 -3.965 1.00 0.00 H new ATOM 0 HG13 VAL A 216 5.941 24.243 -2.771 1.00 0.00 H new ATOM 0 HG21 VAL A 216 7.765 24.420 -0.320 1.00 0.00 H new ATOM 0 HG22 VAL A 216 6.359 23.335 -0.424 1.00 0.00 H new ATOM 0 HG23 VAL A 216 7.965 22.675 -0.035 1.00 0.00 H new ATOM 1119 N SER A 217 8.520 21.463 -4.560 1.00 0.00 N ATOM 1120 CA SER A 217 8.754 21.360 -5.995 1.00 0.00 C ATOM 1121 C SER A 217 7.951 20.206 -6.591 1.00 0.00 C ATOM 1122 O SER A 217 7.365 20.340 -7.662 1.00 0.00 O ATOM 1123 CB SER A 217 10.252 21.166 -6.270 1.00 0.00 C ATOM 1124 OG SER A 217 10.562 21.309 -7.648 1.00 0.00 O ATOM 0 H SER A 217 9.359 21.354 -3.991 1.00 0.00 H new ATOM 0 HA SER A 217 8.424 22.285 -6.468 1.00 0.00 H new ATOM 0 HB2 SER A 217 10.824 21.892 -5.692 1.00 0.00 H new ATOM 0 HB3 SER A 217 10.558 20.177 -5.930 1.00 0.00 H new ATOM 0 HG SER A 217 11.524 21.180 -7.782 1.00 0.00 H new ATOM 1130 N ALA A 218 7.911 19.083 -5.881 1.00 0.00 N ATOM 1131 CA ALA A 218 7.181 17.909 -6.344 1.00 0.00 C ATOM 1132 C ALA A 218 5.699 18.222 -6.545 1.00 0.00 C ATOM 1133 O ALA A 218 5.095 17.812 -7.539 1.00 0.00 O ATOM 1134 CB ALA A 218 7.348 16.761 -5.357 1.00 0.00 C ATOM 0 H ALA A 218 8.376 18.962 -4.982 1.00 0.00 H new ATOM 0 HA ALA A 218 7.596 17.613 -7.307 1.00 0.00 H new ATOM 0 HB1 ALA A 218 6.798 15.891 -5.715 1.00 0.00 H new ATOM 0 HB2 ALA A 218 8.405 16.510 -5.266 1.00 0.00 H new ATOM 0 HB3 ALA A 218 6.961 17.060 -4.383 1.00 0.00 H new ATOM 1140 N ILE A 219 5.123 18.940 -5.591 1.00 0.00 N ATOM 1141 CA ILE A 219 3.713 19.304 -5.643 1.00 0.00 C ATOM 1142 C ILE A 219 3.443 20.360 -6.708 1.00 0.00 C ATOM 1143 O ILE A 219 2.512 20.231 -7.504 1.00 0.00 O ATOM 1144 CB ILE A 219 3.232 19.821 -4.274 1.00 0.00 C ATOM 1145 CG1 ILE A 219 3.465 18.742 -3.216 1.00 0.00 C ATOM 1146 CG2 ILE A 219 1.761 20.214 -4.341 1.00 0.00 C ATOM 1147 CD1 ILE A 219 3.379 19.237 -1.797 1.00 0.00 C ATOM 0 H ILE A 219 5.614 19.284 -4.766 1.00 0.00 H new ATOM 0 HA ILE A 219 3.159 18.402 -5.904 1.00 0.00 H new ATOM 0 HB ILE A 219 3.800 20.710 -4.001 1.00 0.00 H new ATOM 0 HG12 ILE A 219 2.732 17.948 -3.356 1.00 0.00 H new ATOM 0 HG13 ILE A 219 4.448 18.300 -3.375 1.00 0.00 H new ATOM 0 HG21 ILE A 219 1.437 20.577 -3.366 1.00 0.00 H new ATOM 0 HG22 ILE A 219 1.628 21.001 -5.084 1.00 0.00 H new ATOM 0 HG23 ILE A 219 1.165 19.346 -4.621 1.00 0.00 H new ATOM 0 HD11 ILE A 219 3.556 18.409 -1.111 1.00 0.00 H new ATOM 0 HD12 ILE A 219 4.131 20.010 -1.635 1.00 0.00 H new ATOM 0 HD13 ILE A 219 2.387 19.652 -1.616 1.00 0.00 H new ATOM 1159 N ARG A 220 4.270 21.398 -6.730 1.00 0.00 N ATOM 1160 CA ARG A 220 4.076 22.502 -7.661 1.00 0.00 C ATOM 1161 C ARG A 220 4.291 22.067 -9.106 1.00 0.00 C ATOM 1162 O ARG A 220 3.642 22.585 -10.016 1.00 0.00 O ATOM 1163 CB ARG A 220 4.963 23.694 -7.299 1.00 0.00 C ATOM 1164 CG ARG A 220 4.370 24.524 -6.177 1.00 0.00 C ATOM 1165 CD ARG A 220 5.142 25.808 -5.931 1.00 0.00 C ATOM 1166 NE ARG A 220 4.307 26.797 -5.246 1.00 0.00 N ATOM 1167 CZ ARG A 220 4.733 27.657 -4.325 1.00 0.00 C ATOM 1168 NH1 ARG A 220 6.002 27.674 -3.935 1.00 0.00 N ATOM 1169 NH2 ARG A 220 3.871 28.514 -3.797 1.00 0.00 N ATOM 0 H ARG A 220 5.078 21.498 -6.116 1.00 0.00 H new ATOM 0 HA ARG A 220 3.038 22.822 -7.573 1.00 0.00 H new ATOM 0 HB2 ARG A 220 5.949 23.335 -7.003 1.00 0.00 H new ATOM 0 HB3 ARG A 220 5.103 24.322 -8.179 1.00 0.00 H new ATOM 0 HG2 ARG A 220 3.335 24.767 -6.417 1.00 0.00 H new ATOM 0 HG3 ARG A 220 4.354 23.933 -5.262 1.00 0.00 H new ATOM 0 HD2 ARG A 220 6.027 25.596 -5.331 1.00 0.00 H new ATOM 0 HD3 ARG A 220 5.490 26.215 -6.880 1.00 0.00 H new ATOM 0 HE ARG A 220 3.318 26.829 -5.495 1.00 0.00 H new ATOM 0 HH11 ARG A 220 6.670 27.020 -4.343 1.00 0.00 H new ATOM 0 HH12 ARG A 220 6.309 28.341 -3.227 1.00 0.00 H new ATOM 0 HH21 ARG A 220 2.896 28.508 -4.098 1.00 0.00 H new ATOM 0 HH22 ARG A 220 4.182 29.180 -3.090 1.00 0.00 H new ATOM 1183 N ALA A 221 5.191 21.114 -9.314 1.00 0.00 N ATOM 1184 CA ALA A 221 5.434 20.567 -10.647 1.00 0.00 C ATOM 1185 C ALA A 221 4.190 19.868 -11.199 1.00 0.00 C ATOM 1186 O ALA A 221 4.104 19.591 -12.396 1.00 0.00 O ATOM 1187 CB ALA A 221 6.606 19.601 -10.618 1.00 0.00 C ATOM 0 H ALA A 221 5.766 20.703 -8.578 1.00 0.00 H new ATOM 0 HA ALA A 221 5.675 21.399 -11.308 1.00 0.00 H new ATOM 0 HB1 ALA A 221 6.774 19.202 -11.619 1.00 0.00 H new ATOM 0 HB2 ALA A 221 7.501 20.124 -10.281 1.00 0.00 H new ATOM 0 HB3 ALA A 221 6.386 18.782 -9.933 1.00 0.00 H new ATOM 1193 N GLY A 222 3.231 19.587 -10.320 1.00 0.00 N ATOM 1194 CA GLY A 222 1.983 18.977 -10.741 1.00 0.00 C ATOM 1195 C GLY A 222 1.069 19.968 -11.440 1.00 0.00 C ATOM 1196 O GLY A 222 0.136 19.577 -12.144 1.00 0.00 O ATOM 0 H GLY A 222 3.298 19.772 -9.319 1.00 0.00 H new ATOM 0 HA2 GLY A 222 2.195 18.145 -11.412 1.00 0.00 H new ATOM 0 HA3 GLY A 222 1.471 18.563 -9.872 1.00 0.00 H new ATOM 1200 N GLY A 223 1.328 21.254 -11.234 1.00 0.00 N ATOM 1201 CA GLY A 223 0.569 22.290 -11.912 1.00 0.00 C ATOM 1202 C GLY A 223 -0.772 22.567 -11.261 1.00 0.00 C ATOM 1203 O GLY A 223 -0.971 23.617 -10.644 1.00 0.00 O ATOM 0 H GLY A 223 2.054 21.600 -10.606 1.00 0.00 H new ATOM 0 HA2 GLY A 223 1.155 23.209 -11.929 1.00 0.00 H new ATOM 0 HA3 GLY A 223 0.409 21.995 -12.949 1.00 0.00 H new ATOM 1207 N ASP A 224 -1.699 21.628 -11.397 1.00 0.00 N ATOM 1208 CA ASP A 224 -3.054 21.816 -10.891 1.00 0.00 C ATOM 1209 C ASP A 224 -3.494 20.667 -10.003 1.00 0.00 C ATOM 1210 O ASP A 224 -4.572 20.716 -9.414 1.00 0.00 O ATOM 1211 CB ASP A 224 -4.046 21.978 -12.045 1.00 0.00 C ATOM 1212 CG ASP A 224 -4.287 23.427 -12.394 1.00 0.00 C ATOM 1213 OD1 ASP A 224 -3.516 23.993 -13.188 1.00 0.00 O ATOM 1214 OD2 ASP A 224 -5.250 24.016 -11.859 1.00 0.00 O ATOM 0 H ASP A 224 -1.539 20.730 -11.853 1.00 0.00 H new ATOM 0 HA ASP A 224 -3.043 22.725 -10.290 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -3.668 21.453 -12.922 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -4.993 21.509 -11.776 1.00 0.00 H new ATOM 1219 N GLU A 225 -2.667 19.643 -9.894 1.00 0.00 N ATOM 1220 CA GLU A 225 -3.015 18.472 -9.105 1.00 0.00 C ATOM 1221 C GLU A 225 -1.802 17.955 -8.366 1.00 0.00 C ATOM 1222 O GLU A 225 -0.666 18.241 -8.745 1.00 0.00 O ATOM 1223 CB GLU A 225 -3.578 17.352 -9.978 1.00 0.00 C ATOM 1224 CG GLU A 225 -4.937 17.661 -10.568 1.00 0.00 C ATOM 1225 CD GLU A 225 -5.550 16.458 -11.246 1.00 0.00 C ATOM 1226 OE1 GLU A 225 -5.171 16.162 -12.396 1.00 0.00 O ATOM 1227 OE2 GLU A 225 -6.416 15.808 -10.631 1.00 0.00 O ATOM 0 H GLU A 225 -1.751 19.597 -10.340 1.00 0.00 H new ATOM 0 HA GLU A 225 -3.781 18.779 -8.393 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -2.878 17.149 -10.789 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -3.649 16.441 -9.383 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -5.603 18.010 -9.779 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -4.843 18.473 -11.288 1.00 0.00 H new ATOM 1234 N THR A 226 -2.046 17.204 -7.310 1.00 0.00 N ATOM 1235 CA THR A 226 -0.963 16.574 -6.585 1.00 0.00 C ATOM 1236 C THR A 226 -1.423 15.277 -5.919 1.00 0.00 C ATOM 1237 O THR A 226 -2.541 15.178 -5.408 1.00 0.00 O ATOM 1238 CB THR A 226 -0.336 17.535 -5.545 1.00 0.00 C ATOM 1239 OG1 THR A 226 0.785 16.914 -4.907 1.00 0.00 O ATOM 1240 CG2 THR A 226 -1.347 17.960 -4.493 1.00 0.00 C ATOM 0 H THR A 226 -2.977 17.017 -6.938 1.00 0.00 H new ATOM 0 HA THR A 226 -0.190 16.325 -7.312 1.00 0.00 H new ATOM 0 HB THR A 226 -0.006 18.425 -6.081 1.00 0.00 H new ATOM 0 HG1 THR A 226 1.078 16.144 -5.438 1.00 0.00 H new ATOM 0 HG21 THR A 226 -0.870 18.634 -3.781 1.00 0.00 H new ATOM 0 HG22 THR A 226 -2.180 18.472 -4.975 1.00 0.00 H new ATOM 0 HG23 THR A 226 -1.717 17.080 -3.967 1.00 0.00 H new ATOM 1248 N LYS A 227 -0.563 14.273 -5.982 1.00 0.00 N ATOM 1249 CA LYS A 227 -0.823 12.980 -5.379 1.00 0.00 C ATOM 1250 C LYS A 227 0.050 12.813 -4.147 1.00 0.00 C ATOM 1251 O LYS A 227 1.272 12.732 -4.258 1.00 0.00 O ATOM 1252 CB LYS A 227 -0.499 11.865 -6.374 1.00 0.00 C ATOM 1253 CG LYS A 227 -1.189 12.008 -7.719 1.00 0.00 C ATOM 1254 CD LYS A 227 -0.580 11.061 -8.739 1.00 0.00 C ATOM 1255 CE LYS A 227 -1.288 11.151 -10.080 1.00 0.00 C ATOM 1256 NZ LYS A 227 -0.633 10.298 -11.106 1.00 0.00 N ATOM 0 H LYS A 227 0.338 14.335 -6.455 1.00 0.00 H new ATOM 0 HA LYS A 227 -1.875 12.923 -5.101 1.00 0.00 H new ATOM 0 HB2 LYS A 227 0.579 11.838 -6.533 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -0.781 10.908 -5.934 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -2.253 11.799 -7.611 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -1.100 13.036 -8.071 1.00 0.00 H new ATOM 0 HD2 LYS A 227 0.477 11.296 -8.869 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -0.636 10.039 -8.366 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -2.328 10.846 -9.964 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -1.295 12.187 -10.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -1.144 10.385 -12.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 0.352 10.605 -11.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -0.648 9.306 -10.794 1.00 0.00 H new ATOM 1270 N LEU A 228 -0.562 12.758 -2.982 1.00 0.00 N ATOM 1271 CA LEU A 228 0.192 12.633 -1.750 1.00 0.00 C ATOM 1272 C LEU A 228 -0.024 11.258 -1.134 1.00 0.00 C ATOM 1273 O LEU A 228 -1.161 10.828 -0.933 1.00 0.00 O ATOM 1274 CB LEU A 228 -0.215 13.728 -0.757 1.00 0.00 C ATOM 1275 CG LEU A 228 -0.198 15.162 -1.305 1.00 0.00 C ATOM 1276 CD1 LEU A 228 -0.497 16.156 -0.197 1.00 0.00 C ATOM 1277 CD2 LEU A 228 1.134 15.483 -1.968 1.00 0.00 C ATOM 0 H LEU A 228 -1.574 12.798 -2.861 1.00 0.00 H new ATOM 0 HA LEU A 228 1.251 12.751 -1.981 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -1.219 13.509 -0.394 1.00 0.00 H new ATOM 0 HB3 LEU A 228 0.452 13.679 0.103 1.00 0.00 H new ATOM 0 HG LEU A 228 -0.976 15.242 -2.064 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -0.481 17.168 -0.602 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -1.481 15.948 0.222 1.00 0.00 H new ATOM 0 HD13 LEU A 228 0.257 16.066 0.585 1.00 0.00 H new ATOM 0 HD21 LEU A 228 1.115 16.505 -2.346 1.00 0.00 H new ATOM 0 HD22 LEU A 228 1.938 15.381 -1.239 1.00 0.00 H new ATOM 0 HD23 LEU A 228 1.304 14.793 -2.795 1.00 0.00 H new ATOM 1289 N LEU A 229 1.067 10.561 -0.866 1.00 0.00 N ATOM 1290 CA LEU A 229 0.996 9.262 -0.216 1.00 0.00 C ATOM 1291 C LEU A 229 1.237 9.392 1.275 1.00 0.00 C ATOM 1292 O LEU A 229 2.288 9.864 1.701 1.00 0.00 O ATOM 1293 CB LEU A 229 2.019 8.292 -0.809 1.00 0.00 C ATOM 1294 CG LEU A 229 1.540 7.489 -2.013 1.00 0.00 C ATOM 1295 CD1 LEU A 229 2.610 6.505 -2.446 1.00 0.00 C ATOM 1296 CD2 LEU A 229 0.257 6.755 -1.672 1.00 0.00 C ATOM 0 H LEU A 229 2.013 10.872 -1.088 1.00 0.00 H new ATOM 0 HA LEU A 229 -0.006 8.868 -0.386 1.00 0.00 H new ATOM 0 HB2 LEU A 229 2.904 8.858 -1.100 1.00 0.00 H new ATOM 0 HB3 LEU A 229 2.328 7.596 -0.029 1.00 0.00 H new ATOM 0 HG LEU A 229 1.343 8.174 -2.838 1.00 0.00 H new ATOM 0 HD11 LEU A 229 2.256 5.938 -3.307 1.00 0.00 H new ATOM 0 HD12 LEU A 229 3.515 7.048 -2.717 1.00 0.00 H new ATOM 0 HD13 LEU A 229 2.829 5.821 -1.626 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -0.077 6.184 -2.539 1.00 0.00 H new ATOM 0 HD22 LEU A 229 0.437 6.077 -0.838 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -0.512 7.476 -1.394 1.00 0.00 H new ATOM 1308 N VAL A 230 0.259 8.978 2.064 1.00 0.00 N ATOM 1309 CA VAL A 230 0.396 8.991 3.510 1.00 0.00 C ATOM 1310 C VAL A 230 0.208 7.588 4.070 1.00 0.00 C ATOM 1311 O VAL A 230 -0.512 6.767 3.495 1.00 0.00 O ATOM 1312 CB VAL A 230 -0.597 9.967 4.184 1.00 0.00 C ATOM 1313 CG1 VAL A 230 -0.344 11.393 3.716 1.00 0.00 C ATOM 1314 CG2 VAL A 230 -2.036 9.566 3.910 1.00 0.00 C ATOM 0 H VAL A 230 -0.638 8.629 1.727 1.00 0.00 H new ATOM 0 HA VAL A 230 1.403 9.342 3.735 1.00 0.00 H new ATOM 0 HB VAL A 230 -0.435 9.918 5.261 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -1.052 12.066 4.200 1.00 0.00 H new ATOM 0 HG12 VAL A 230 0.673 11.687 3.977 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -0.472 11.449 2.635 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -2.709 10.271 4.397 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -2.218 9.574 2.835 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -2.215 8.564 4.301 1.00 0.00 H new ATOM 1324 N VAL A 231 0.877 7.307 5.173 1.00 0.00 N ATOM 1325 CA VAL A 231 0.805 5.997 5.795 1.00 0.00 C ATOM 1326 C VAL A 231 0.322 6.106 7.232 1.00 0.00 C ATOM 1327 O VAL A 231 0.649 7.060 7.939 1.00 0.00 O ATOM 1328 CB VAL A 231 2.171 5.274 5.775 1.00 0.00 C ATOM 1329 CG1 VAL A 231 2.546 4.874 4.359 1.00 0.00 C ATOM 1330 CG2 VAL A 231 3.259 6.148 6.383 1.00 0.00 C ATOM 0 H VAL A 231 1.479 7.972 5.659 1.00 0.00 H new ATOM 0 HA VAL A 231 0.093 5.412 5.212 1.00 0.00 H new ATOM 0 HB VAL A 231 2.081 4.371 6.379 1.00 0.00 H new ATOM 0 HG11 VAL A 231 3.511 4.367 4.368 1.00 0.00 H new ATOM 0 HG12 VAL A 231 1.787 4.203 3.957 1.00 0.00 H new ATOM 0 HG13 VAL A 231 2.610 5.765 3.734 1.00 0.00 H new ATOM 0 HG21 VAL A 231 4.210 5.616 6.357 1.00 0.00 H new ATOM 0 HG22 VAL A 231 3.344 7.073 5.812 1.00 0.00 H new ATOM 0 HG23 VAL A 231 3.003 6.382 7.416 1.00 0.00 H new ATOM 1340 N ASP A 232 -0.477 5.132 7.645 1.00 0.00 N ATOM 1341 CA ASP A 232 -0.954 5.058 9.017 1.00 0.00 C ATOM 1342 C ASP A 232 0.204 4.666 9.933 1.00 0.00 C ATOM 1343 O ASP A 232 1.163 4.055 9.466 1.00 0.00 O ATOM 1344 CB ASP A 232 -2.092 4.041 9.115 1.00 0.00 C ATOM 1345 CG ASP A 232 -2.697 3.989 10.494 1.00 0.00 C ATOM 1346 OD1 ASP A 232 -2.213 3.199 11.322 1.00 0.00 O ATOM 1347 OD2 ASP A 232 -3.650 4.756 10.762 1.00 0.00 O ATOM 0 H ASP A 232 -0.810 4.378 7.044 1.00 0.00 H new ATOM 0 HA ASP A 232 -1.336 6.030 9.329 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -2.866 4.295 8.391 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -1.717 3.053 8.848 1.00 0.00 H new ATOM 1352 N ARG A 233 0.122 5.006 11.219 1.00 0.00 N ATOM 1353 CA ARG A 233 1.278 4.887 12.114 1.00 0.00 C ATOM 1354 C ARG A 233 1.865 3.468 12.147 1.00 0.00 C ATOM 1355 O ARG A 233 3.080 3.307 12.034 1.00 0.00 O ATOM 1356 CB ARG A 233 0.948 5.376 13.542 1.00 0.00 C ATOM 1357 CG ARG A 233 0.045 4.468 14.380 1.00 0.00 C ATOM 1358 CD ARG A 233 -1.403 4.491 13.916 1.00 0.00 C ATOM 1359 NE ARG A 233 -2.311 3.939 14.922 1.00 0.00 N ATOM 1360 CZ ARG A 233 -3.446 3.293 14.644 1.00 0.00 C ATOM 1361 NH1 ARG A 233 -3.763 2.986 13.395 1.00 0.00 N ATOM 1362 NH2 ARG A 233 -4.247 2.924 15.632 1.00 0.00 N ATOM 0 H ARG A 233 -0.724 5.363 11.664 1.00 0.00 H new ATOM 0 HA ARG A 233 2.046 5.539 11.698 1.00 0.00 H new ATOM 0 HB2 ARG A 233 1.885 5.516 14.080 1.00 0.00 H new ATOM 0 HB3 ARG A 233 0.474 6.355 13.467 1.00 0.00 H new ATOM 0 HG2 ARG A 233 0.421 3.446 14.334 1.00 0.00 H new ATOM 0 HG3 ARG A 233 0.093 4.778 15.424 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -1.694 5.516 13.689 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -1.496 3.921 12.992 1.00 0.00 H new ATOM 0 HE ARG A 233 -2.059 4.056 15.904 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -3.137 3.243 12.632 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -4.633 2.492 13.196 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -3.995 3.134 16.598 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -5.116 2.430 15.427 1.00 0.00 H new ATOM 1376 N GLU A 234 1.026 2.444 12.284 1.00 0.00 N ATOM 1377 CA GLU A 234 1.526 1.071 12.312 1.00 0.00 C ATOM 1378 C GLU A 234 1.931 0.605 10.914 1.00 0.00 C ATOM 1379 O GLU A 234 2.762 -0.292 10.757 1.00 0.00 O ATOM 1380 CB GLU A 234 0.512 0.121 12.952 1.00 0.00 C ATOM 1381 CG GLU A 234 -0.861 0.120 12.306 1.00 0.00 C ATOM 1382 CD GLU A 234 -1.839 -0.740 13.078 1.00 0.00 C ATOM 1383 OE1 GLU A 234 -1.751 -1.984 12.978 1.00 0.00 O ATOM 1384 OE2 GLU A 234 -2.683 -0.178 13.809 1.00 0.00 O ATOM 0 H GLU A 234 0.014 2.535 12.376 1.00 0.00 H new ATOM 0 HA GLU A 234 2.420 1.055 12.935 1.00 0.00 H new ATOM 0 HB2 GLU A 234 0.914 -0.892 12.918 1.00 0.00 H new ATOM 0 HB3 GLU A 234 0.402 0.386 14.004 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -1.238 1.141 12.250 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -0.782 -0.247 11.283 1.00 0.00 H new ATOM 1391 N THR A 235 1.349 1.235 9.901 1.00 0.00 N ATOM 1392 CA THR A 235 1.698 0.956 8.515 1.00 0.00 C ATOM 1393 C THR A 235 3.117 1.452 8.229 1.00 0.00 C ATOM 1394 O THR A 235 3.910 0.770 7.580 1.00 0.00 O ATOM 1395 CB THR A 235 0.700 1.644 7.562 1.00 0.00 C ATOM 1396 OG1 THR A 235 -0.637 1.247 7.900 1.00 0.00 O ATOM 1397 CG2 THR A 235 0.987 1.295 6.108 1.00 0.00 C ATOM 0 H THR A 235 0.628 1.947 10.016 1.00 0.00 H new ATOM 0 HA THR A 235 1.653 -0.121 8.351 1.00 0.00 H new ATOM 0 HB THR A 235 0.809 2.722 7.677 1.00 0.00 H new ATOM 0 HG1 THR A 235 -1.271 1.686 7.295 1.00 0.00 H new ATOM 0 HG21 THR A 235 0.265 1.797 5.464 1.00 0.00 H new ATOM 0 HG22 THR A 235 1.994 1.621 5.847 1.00 0.00 H new ATOM 0 HG23 THR A 235 0.908 0.217 5.970 1.00 0.00 H new ATOM 1405 N ASP A 236 3.415 2.639 8.749 1.00 0.00 N ATOM 1406 CA ASP A 236 4.739 3.250 8.632 1.00 0.00 C ATOM 1407 C ASP A 236 5.820 2.331 9.181 1.00 0.00 C ATOM 1408 O ASP A 236 6.824 2.056 8.519 1.00 0.00 O ATOM 1409 CB ASP A 236 4.750 4.578 9.402 1.00 0.00 C ATOM 1410 CG ASP A 236 6.144 5.128 9.645 1.00 0.00 C ATOM 1411 OD1 ASP A 236 6.664 5.859 8.777 1.00 0.00 O ATOM 1412 OD2 ASP A 236 6.709 4.863 10.731 1.00 0.00 O ATOM 0 H ASP A 236 2.744 3.208 9.266 1.00 0.00 H new ATOM 0 HA ASP A 236 4.949 3.425 7.577 1.00 0.00 H new ATOM 0 HB2 ASP A 236 4.169 5.315 8.847 1.00 0.00 H new ATOM 0 HB3 ASP A 236 4.252 4.436 10.361 1.00 0.00 H new ATOM 1417 N GLU A 237 5.588 1.839 10.389 1.00 0.00 N ATOM 1418 CA GLU A 237 6.549 0.987 11.073 1.00 0.00 C ATOM 1419 C GLU A 237 6.799 -0.307 10.305 1.00 0.00 C ATOM 1420 O GLU A 237 7.918 -0.823 10.292 1.00 0.00 O ATOM 1421 CB GLU A 237 6.059 0.684 12.489 1.00 0.00 C ATOM 1422 CG GLU A 237 5.772 1.940 13.298 1.00 0.00 C ATOM 1423 CD GLU A 237 5.395 1.647 14.733 1.00 0.00 C ATOM 1424 OE1 GLU A 237 4.226 1.288 14.985 1.00 0.00 O ATOM 1425 OE2 GLU A 237 6.263 1.796 15.620 1.00 0.00 O ATOM 0 H GLU A 237 4.735 2.017 10.919 1.00 0.00 H new ATOM 0 HA GLU A 237 7.497 1.522 11.128 1.00 0.00 H new ATOM 0 HB2 GLU A 237 5.154 0.079 12.433 1.00 0.00 H new ATOM 0 HB3 GLU A 237 6.809 0.087 13.008 1.00 0.00 H new ATOM 0 HG2 GLU A 237 6.652 2.583 13.284 1.00 0.00 H new ATOM 0 HG3 GLU A 237 4.964 2.495 12.822 1.00 0.00 H new ATOM 1432 N PHE A 238 5.760 -0.817 9.660 1.00 0.00 N ATOM 1433 CA PHE A 238 5.858 -2.070 8.924 1.00 0.00 C ATOM 1434 C PHE A 238 6.809 -1.953 7.737 1.00 0.00 C ATOM 1435 O PHE A 238 7.654 -2.820 7.523 1.00 0.00 O ATOM 1436 CB PHE A 238 4.473 -2.512 8.446 1.00 0.00 C ATOM 1437 CG PHE A 238 4.487 -3.767 7.618 1.00 0.00 C ATOM 1438 CD1 PHE A 238 4.947 -4.960 8.151 1.00 0.00 C ATOM 1439 CD2 PHE A 238 4.035 -3.751 6.308 1.00 0.00 C ATOM 1440 CE1 PHE A 238 4.953 -6.113 7.391 1.00 0.00 C ATOM 1441 CE2 PHE A 238 4.039 -4.901 5.545 1.00 0.00 C ATOM 1442 CZ PHE A 238 4.497 -6.084 6.086 1.00 0.00 C ATOM 0 H PHE A 238 4.838 -0.382 9.631 1.00 0.00 H new ATOM 0 HA PHE A 238 6.262 -2.821 9.602 1.00 0.00 H new ATOM 0 HB2 PHE A 238 3.832 -2.668 9.314 1.00 0.00 H new ATOM 0 HB3 PHE A 238 4.027 -1.707 7.861 1.00 0.00 H new ATOM 0 HD1 PHE A 238 5.304 -4.989 9.170 1.00 0.00 H new ATOM 0 HD2 PHE A 238 3.675 -2.827 5.879 1.00 0.00 H new ATOM 0 HE1 PHE A 238 5.314 -7.038 7.816 1.00 0.00 H new ATOM 0 HE2 PHE A 238 3.684 -4.875 4.525 1.00 0.00 H new ATOM 0 HZ PHE A 238 4.499 -6.986 5.492 1.00 0.00 H new ATOM 1452 N PHE A 239 6.667 -0.897 6.960 1.00 0.00 N ATOM 1453 CA PHE A 239 7.542 -0.690 5.817 1.00 0.00 C ATOM 1454 C PHE A 239 8.962 -0.354 6.255 1.00 0.00 C ATOM 1455 O PHE A 239 9.933 -0.930 5.755 1.00 0.00 O ATOM 1456 CB PHE A 239 6.984 0.400 4.901 1.00 0.00 C ATOM 1457 CG PHE A 239 5.785 -0.049 4.112 1.00 0.00 C ATOM 1458 CD1 PHE A 239 5.945 -0.671 2.885 1.00 0.00 C ATOM 1459 CD2 PHE A 239 4.502 0.144 4.597 1.00 0.00 C ATOM 1460 CE1 PHE A 239 4.849 -1.090 2.156 1.00 0.00 C ATOM 1461 CE2 PHE A 239 3.402 -0.274 3.873 1.00 0.00 C ATOM 1462 CZ PHE A 239 3.575 -0.892 2.651 1.00 0.00 C ATOM 0 H PHE A 239 5.961 -0.173 7.095 1.00 0.00 H new ATOM 0 HA PHE A 239 7.583 -1.624 5.257 1.00 0.00 H new ATOM 0 HB2 PHE A 239 6.712 1.267 5.502 1.00 0.00 H new ATOM 0 HB3 PHE A 239 7.765 0.722 4.212 1.00 0.00 H new ATOM 0 HD1 PHE A 239 6.939 -0.830 2.493 1.00 0.00 H new ATOM 0 HD2 PHE A 239 4.360 0.627 5.552 1.00 0.00 H new ATOM 0 HE1 PHE A 239 4.988 -1.572 1.200 1.00 0.00 H new ATOM 0 HE2 PHE A 239 2.407 -0.117 4.263 1.00 0.00 H new ATOM 0 HZ PHE A 239 2.717 -1.220 2.084 1.00 0.00 H new ATOM 1472 N LYS A 240 9.078 0.556 7.213 1.00 0.00 N ATOM 1473 CA LYS A 240 10.379 1.082 7.603 1.00 0.00 C ATOM 1474 C LYS A 240 11.234 0.026 8.302 1.00 0.00 C ATOM 1475 O LYS A 240 12.463 0.099 8.261 1.00 0.00 O ATOM 1476 CB LYS A 240 10.228 2.339 8.461 1.00 0.00 C ATOM 1477 CG LYS A 240 9.841 2.092 9.908 1.00 0.00 C ATOM 1478 CD LYS A 240 9.514 3.403 10.600 1.00 0.00 C ATOM 1479 CE LYS A 240 9.201 3.214 12.071 1.00 0.00 C ATOM 1480 NZ LYS A 240 8.477 4.388 12.622 1.00 0.00 N ATOM 0 H LYS A 240 8.290 0.944 7.732 1.00 0.00 H new ATOM 0 HA LYS A 240 10.905 1.362 6.690 1.00 0.00 H new ATOM 0 HB2 LYS A 240 11.170 2.887 8.442 1.00 0.00 H new ATOM 0 HB3 LYS A 240 9.475 2.982 8.005 1.00 0.00 H new ATOM 0 HG2 LYS A 240 8.980 1.426 9.952 1.00 0.00 H new ATOM 0 HG3 LYS A 240 10.658 1.592 10.429 1.00 0.00 H new ATOM 0 HD2 LYS A 240 10.356 4.087 10.495 1.00 0.00 H new ATOM 0 HD3 LYS A 240 8.661 3.869 10.106 1.00 0.00 H new ATOM 0 HE2 LYS A 240 8.598 2.316 12.205 1.00 0.00 H new ATOM 0 HE3 LYS A 240 10.127 3.061 12.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 8.099 4.153 13.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 9.131 5.193 12.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 7.693 4.642 11.987 1.00 0.00 H new ATOM 1494 N LYS A 241 10.594 -0.959 8.936 1.00 0.00 N ATOM 1495 CA LYS A 241 11.332 -2.041 9.588 1.00 0.00 C ATOM 1496 C LYS A 241 12.113 -2.848 8.553 1.00 0.00 C ATOM 1497 O LYS A 241 13.144 -3.444 8.863 1.00 0.00 O ATOM 1498 CB LYS A 241 10.396 -2.978 10.369 1.00 0.00 C ATOM 1499 CG LYS A 241 9.537 -3.864 9.486 1.00 0.00 C ATOM 1500 CD LYS A 241 8.970 -5.052 10.245 1.00 0.00 C ATOM 1501 CE LYS A 241 8.099 -4.627 11.414 1.00 0.00 C ATOM 1502 NZ LYS A 241 7.575 -5.803 12.158 1.00 0.00 N ATOM 0 H LYS A 241 9.579 -1.029 9.011 1.00 0.00 H new ATOM 0 HA LYS A 241 12.024 -1.583 10.295 1.00 0.00 H new ATOM 0 HB2 LYS A 241 10.995 -3.608 11.027 1.00 0.00 H new ATOM 0 HB3 LYS A 241 9.747 -2.378 11.007 1.00 0.00 H new ATOM 0 HG2 LYS A 241 8.719 -3.276 9.070 1.00 0.00 H new ATOM 0 HG3 LYS A 241 10.131 -4.222 8.645 1.00 0.00 H new ATOM 0 HD2 LYS A 241 8.384 -5.669 9.564 1.00 0.00 H new ATOM 0 HD3 LYS A 241 9.789 -5.671 10.611 1.00 0.00 H new ATOM 0 HE2 LYS A 241 8.677 -3.996 12.089 1.00 0.00 H new ATOM 0 HE3 LYS A 241 7.267 -4.025 11.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 7.282 -5.508 13.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 6.757 -6.198 11.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 8.319 -6.526 12.232 1.00 0.00 H new ATOM 1516 N CYS A 242 11.614 -2.862 7.321 1.00 0.00 N ATOM 1517 CA CYS A 242 12.255 -3.603 6.245 1.00 0.00 C ATOM 1518 C CYS A 242 13.082 -2.649 5.385 1.00 0.00 C ATOM 1519 O CYS A 242 13.696 -3.053 4.394 1.00 0.00 O ATOM 1520 CB CYS A 242 11.194 -4.318 5.397 1.00 0.00 C ATOM 1521 SG CYS A 242 11.846 -5.606 4.306 1.00 0.00 S ATOM 0 H CYS A 242 10.766 -2.367 7.045 1.00 0.00 H new ATOM 0 HA CYS A 242 12.920 -4.355 6.669 1.00 0.00 H new ATOM 0 HB2 CYS A 242 10.455 -4.764 6.063 1.00 0.00 H new ATOM 0 HB3 CYS A 242 10.672 -3.577 4.792 1.00 0.00 H new ATOM 0 HG CYS A 242 12.972 -5.210 3.791 1.00 0.00 H new ATOM 1527 N ARG A 243 13.084 -1.377 5.788 1.00 0.00 N ATOM 1528 CA ARG A 243 13.837 -0.318 5.114 1.00 0.00 C ATOM 1529 C ARG A 243 13.343 -0.097 3.687 1.00 0.00 C ATOM 1530 O ARG A 243 14.075 0.410 2.835 1.00 0.00 O ATOM 1531 CB ARG A 243 15.341 -0.623 5.111 1.00 0.00 C ATOM 1532 CG ARG A 243 15.923 -0.858 6.496 1.00 0.00 C ATOM 1533 CD ARG A 243 15.626 0.295 7.445 1.00 0.00 C ATOM 1534 NE ARG A 243 16.178 1.569 6.979 1.00 0.00 N ATOM 1535 CZ ARG A 243 16.016 2.726 7.627 1.00 0.00 C ATOM 1536 NH1 ARG A 243 15.331 2.753 8.765 1.00 0.00 N ATOM 1537 NH2 ARG A 243 16.528 3.852 7.138 1.00 0.00 N ATOM 0 H ARG A 243 12.558 -1.050 6.599 1.00 0.00 H new ATOM 0 HA ARG A 243 13.669 0.600 5.677 1.00 0.00 H new ATOM 0 HB2 ARG A 243 15.522 -1.505 4.497 1.00 0.00 H new ATOM 0 HB3 ARG A 243 15.869 0.207 4.641 1.00 0.00 H new ATOM 0 HG2 ARG A 243 15.515 -1.781 6.908 1.00 0.00 H new ATOM 0 HG3 ARG A 243 17.002 -0.994 6.417 1.00 0.00 H new ATOM 0 HD2 ARG A 243 14.547 0.393 7.564 1.00 0.00 H new ATOM 0 HD3 ARG A 243 16.035 0.065 8.429 1.00 0.00 H new ATOM 0 HE ARG A 243 16.716 1.573 6.112 1.00 0.00 H new ATOM 0 HH11 ARG A 243 14.931 1.893 9.140 1.00 0.00 H new ATOM 0 HH12 ARG A 243 15.205 3.634 9.263 1.00 0.00 H new ATOM 0 HH21 ARG A 243 17.049 3.837 6.261 1.00 0.00 H new ATOM 0 HH22 ARG A 243 16.399 4.731 7.640 1.00 0.00 H new ATOM 1551 N VAL A 244 12.095 -0.463 3.433 1.00 0.00 N ATOM 1552 CA VAL A 244 11.504 -0.276 2.120 1.00 0.00 C ATOM 1553 C VAL A 244 10.523 0.882 2.149 1.00 0.00 C ATOM 1554 O VAL A 244 10.049 1.283 3.211 1.00 0.00 O ATOM 1555 CB VAL A 244 10.789 -1.550 1.615 1.00 0.00 C ATOM 1556 CG1 VAL A 244 11.778 -2.694 1.463 1.00 0.00 C ATOM 1557 CG2 VAL A 244 9.651 -1.947 2.547 1.00 0.00 C ATOM 0 H VAL A 244 11.474 -0.891 4.120 1.00 0.00 H new ATOM 0 HA VAL A 244 12.317 -0.056 1.429 1.00 0.00 H new ATOM 0 HB VAL A 244 10.362 -1.329 0.637 1.00 0.00 H new ATOM 0 HG11 VAL A 244 11.255 -3.582 1.107 1.00 0.00 H new ATOM 0 HG12 VAL A 244 12.550 -2.415 0.746 1.00 0.00 H new ATOM 0 HG13 VAL A 244 12.239 -2.907 2.427 1.00 0.00 H new ATOM 0 HG21 VAL A 244 9.166 -2.846 2.167 1.00 0.00 H new ATOM 0 HG22 VAL A 244 10.048 -2.142 3.543 1.00 0.00 H new ATOM 0 HG23 VAL A 244 8.924 -1.137 2.599 1.00 0.00 H new ATOM 1567 N ILE A 245 10.229 1.418 0.981 1.00 0.00 N ATOM 1568 CA ILE A 245 9.396 2.597 0.871 1.00 0.00 C ATOM 1569 C ILE A 245 7.996 2.224 0.398 1.00 0.00 C ATOM 1570 O ILE A 245 7.836 1.538 -0.614 1.00 0.00 O ATOM 1571 CB ILE A 245 10.040 3.616 -0.094 1.00 0.00 C ATOM 1572 CG1 ILE A 245 11.419 4.020 0.436 1.00 0.00 C ATOM 1573 CG2 ILE A 245 9.153 4.842 -0.268 1.00 0.00 C ATOM 1574 CD1 ILE A 245 12.268 4.765 -0.567 1.00 0.00 C ATOM 0 H ILE A 245 10.558 1.051 0.088 1.00 0.00 H new ATOM 0 HA ILE A 245 9.311 3.055 1.857 1.00 0.00 H new ATOM 0 HB ILE A 245 10.153 3.149 -1.072 1.00 0.00 H new ATOM 0 HG12 ILE A 245 11.289 4.643 1.321 1.00 0.00 H new ATOM 0 HG13 ILE A 245 11.952 3.124 0.753 1.00 0.00 H new ATOM 0 HG21 ILE A 245 9.631 5.543 -0.952 1.00 0.00 H new ATOM 0 HG22 ILE A 245 8.188 4.538 -0.675 1.00 0.00 H new ATOM 0 HG23 ILE A 245 9.004 5.323 0.699 1.00 0.00 H new ATOM 0 HD11 ILE A 245 13.228 5.016 -0.116 1.00 0.00 H new ATOM 0 HD12 ILE A 245 12.431 4.137 -1.443 1.00 0.00 H new ATOM 0 HD13 ILE A 245 11.758 5.680 -0.867 1.00 0.00 H new ATOM 1586 N PRO A 246 6.963 2.639 1.150 1.00 0.00 N ATOM 1587 CA PRO A 246 5.562 2.391 0.796 1.00 0.00 C ATOM 1588 C PRO A 246 5.103 3.235 -0.390 1.00 0.00 C ATOM 1589 O PRO A 246 4.135 3.989 -0.299 1.00 0.00 O ATOM 1590 CB PRO A 246 4.796 2.778 2.061 1.00 0.00 C ATOM 1591 CG PRO A 246 5.673 3.760 2.755 1.00 0.00 C ATOM 1592 CD PRO A 246 7.088 3.373 2.425 1.00 0.00 C ATOM 0 HA PRO A 246 5.399 1.358 0.487 1.00 0.00 H new ATOM 0 HB2 PRO A 246 3.828 3.216 1.818 1.00 0.00 H new ATOM 0 HB3 PRO A 246 4.604 1.908 2.688 1.00 0.00 H new ATOM 0 HG2 PRO A 246 5.460 4.775 2.420 1.00 0.00 H new ATOM 0 HG3 PRO A 246 5.505 3.737 3.832 1.00 0.00 H new ATOM 0 HD2 PRO A 246 7.729 4.249 2.321 1.00 0.00 H new ATOM 0 HD3 PRO A 246 7.525 2.749 3.205 1.00 0.00 H new ATOM 1600 N SER A 247 5.812 3.095 -1.495 1.00 0.00 N ATOM 1601 CA SER A 247 5.514 3.824 -2.711 1.00 0.00 C ATOM 1602 C SER A 247 4.216 3.342 -3.365 1.00 0.00 C ATOM 1603 O SER A 247 3.607 2.367 -2.906 1.00 0.00 O ATOM 1604 CB SER A 247 6.688 3.667 -3.674 1.00 0.00 C ATOM 1605 OG SER A 247 7.400 2.467 -3.399 1.00 0.00 O ATOM 0 H SER A 247 6.614 2.469 -1.573 1.00 0.00 H new ATOM 0 HA SER A 247 5.369 4.875 -2.461 1.00 0.00 H new ATOM 0 HB2 SER A 247 6.324 3.654 -4.701 1.00 0.00 H new ATOM 0 HB3 SER A 247 7.357 4.523 -3.584 1.00 0.00 H new ATOM 0 HG SER A 247 7.753 2.097 -4.235 1.00 0.00 H new ATOM 1611 N GLN A 248 3.813 4.009 -4.446 1.00 0.00 N ATOM 1612 CA GLN A 248 2.578 3.672 -5.163 1.00 0.00 C ATOM 1613 C GLN A 248 2.576 2.211 -5.614 1.00 0.00 C ATOM 1614 O GLN A 248 1.522 1.602 -5.795 1.00 0.00 O ATOM 1615 CB GLN A 248 2.397 4.590 -6.373 1.00 0.00 C ATOM 1616 CG GLN A 248 2.448 6.065 -6.021 1.00 0.00 C ATOM 1617 CD GLN A 248 2.198 6.965 -7.211 1.00 0.00 C ATOM 1618 OE1 GLN A 248 1.443 6.621 -8.118 1.00 0.00 O ATOM 1619 NE2 GLN A 248 2.865 8.104 -7.238 1.00 0.00 N ATOM 0 H GLN A 248 4.327 4.793 -4.849 1.00 0.00 H new ATOM 0 HA GLN A 248 1.746 3.817 -4.474 1.00 0.00 H new ATOM 0 HB2 GLN A 248 3.174 4.371 -7.105 1.00 0.00 H new ATOM 0 HB3 GLN A 248 1.441 4.370 -6.847 1.00 0.00 H new ATOM 0 HG2 GLN A 248 1.706 6.275 -5.251 1.00 0.00 H new ATOM 0 HG3 GLN A 248 3.424 6.298 -5.595 1.00 0.00 H new ATOM 0 HE21 GLN A 248 3.482 8.352 -6.464 1.00 0.00 H new ATOM 0 HE22 GLN A 248 2.763 8.736 -8.032 1.00 0.00 H new ATOM 1628 N GLU A 249 3.765 1.647 -5.754 1.00 0.00 N ATOM 1629 CA GLU A 249 3.922 0.266 -6.183 1.00 0.00 C ATOM 1630 C GLU A 249 3.283 -0.699 -5.183 1.00 0.00 C ATOM 1631 O GLU A 249 2.858 -1.788 -5.549 1.00 0.00 O ATOM 1632 CB GLU A 249 5.408 -0.064 -6.326 1.00 0.00 C ATOM 1633 CG GLU A 249 6.173 0.067 -5.020 1.00 0.00 C ATOM 1634 CD GLU A 249 7.644 -0.241 -5.162 1.00 0.00 C ATOM 1635 OE1 GLU A 249 7.999 -1.433 -5.253 1.00 0.00 O ATOM 1636 OE2 GLU A 249 8.454 0.710 -5.169 1.00 0.00 O ATOM 0 H GLU A 249 4.645 2.131 -5.574 1.00 0.00 H new ATOM 0 HA GLU A 249 3.421 0.151 -7.144 1.00 0.00 H new ATOM 0 HB2 GLU A 249 5.514 -1.081 -6.702 1.00 0.00 H new ATOM 0 HB3 GLU A 249 5.852 0.599 -7.069 1.00 0.00 H new ATOM 0 HG2 GLU A 249 6.055 1.081 -4.637 1.00 0.00 H new ATOM 0 HG3 GLU A 249 5.737 -0.605 -4.281 1.00 0.00 H new ATOM 1643 N HIS A 250 3.206 -0.289 -3.922 1.00 0.00 N ATOM 1644 CA HIS A 250 2.699 -1.163 -2.870 1.00 0.00 C ATOM 1645 C HIS A 250 1.187 -1.047 -2.709 1.00 0.00 C ATOM 1646 O HIS A 250 0.529 -1.992 -2.274 1.00 0.00 O ATOM 1647 CB HIS A 250 3.396 -0.864 -1.542 1.00 0.00 C ATOM 1648 CG HIS A 250 4.789 -1.416 -1.464 1.00 0.00 C ATOM 1649 ND1 HIS A 250 5.225 -2.692 -1.375 1.00 0.00 N flip ATOM 1650 CD2 HIS A 250 5.919 -0.627 -1.442 1.00 0.00 C flip ATOM 1651 CE1 HIS A 250 6.594 -2.656 -1.307 1.00 0.00 C flip ATOM 1652 NE2 HIS A 250 6.986 -1.398 -1.350 1.00 0.00 N flip ATOM 0 H HIS A 250 3.487 0.639 -3.604 1.00 0.00 H new ATOM 0 HA HIS A 250 2.920 -2.188 -3.167 1.00 0.00 H new ATOM 0 HB2 HIS A 250 3.432 0.215 -1.394 1.00 0.00 H new ATOM 0 HB3 HIS A 250 2.803 -1.278 -0.727 1.00 0.00 H new ATOM 0 HD2 HIS A 250 5.929 0.452 -1.492 1.00 0.00 H new ATOM 0 HE1 HIS A 250 7.243 -3.516 -1.231 1.00 0.00 H new ATOM 0 HE2 HIS A 250 7.953 -1.075 -1.318 1.00 0.00 H new ATOM 1661 N LEU A 251 0.634 0.112 -3.035 1.00 0.00 N ATOM 1662 CA LEU A 251 -0.813 0.287 -2.975 1.00 0.00 C ATOM 1663 C LEU A 251 -1.477 -0.392 -4.169 1.00 0.00 C ATOM 1664 O LEU A 251 -2.604 -0.877 -4.077 1.00 0.00 O ATOM 1665 CB LEU A 251 -1.194 1.775 -2.885 1.00 0.00 C ATOM 1666 CG LEU A 251 -0.819 2.655 -4.082 1.00 0.00 C ATOM 1667 CD1 LEU A 251 -1.905 2.638 -5.148 1.00 0.00 C ATOM 1668 CD2 LEU A 251 -0.559 4.076 -3.624 1.00 0.00 C ATOM 0 H LEU A 251 1.154 0.935 -3.340 1.00 0.00 H new ATOM 0 HA LEU A 251 -1.180 -0.190 -2.066 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -2.272 1.842 -2.738 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -0.724 2.193 -1.995 1.00 0.00 H new ATOM 0 HG LEU A 251 0.090 2.248 -4.525 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -1.606 3.273 -5.982 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -2.051 1.618 -5.502 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -2.837 3.012 -4.724 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -0.293 4.692 -4.483 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -1.457 4.477 -3.154 1.00 0.00 H new ATOM 0 HD23 LEU A 251 0.261 4.082 -2.905 1.00 0.00 H new ATOM 1680 N ASN A 252 -0.764 -0.418 -5.288 1.00 0.00 N ATOM 1681 CA ASN A 252 -1.264 -1.042 -6.506 1.00 0.00 C ATOM 1682 C ASN A 252 -0.877 -2.514 -6.551 1.00 0.00 C ATOM 1683 O ASN A 252 -1.707 -3.379 -6.829 1.00 0.00 O ATOM 1684 CB ASN A 252 -0.709 -0.316 -7.735 1.00 0.00 C ATOM 1685 CG ASN A 252 -1.101 -0.980 -9.044 1.00 0.00 C ATOM 1686 OD1 ASN A 252 -0.418 -1.886 -9.524 1.00 0.00 O ATOM 1687 ND2 ASN A 252 -2.184 -0.517 -9.645 1.00 0.00 N ATOM 0 H ASN A 252 0.167 -0.012 -5.377 1.00 0.00 H new ATOM 0 HA ASN A 252 -2.352 -0.969 -6.510 1.00 0.00 H new ATOM 0 HB2 ASN A 252 -1.067 0.713 -7.735 1.00 0.00 H new ATOM 0 HB3 ASN A 252 0.378 -0.275 -7.666 1.00 0.00 H new ATOM 0 HD21 ASN A 252 -2.480 -0.911 -10.538 1.00 0.00 H new ATOM 0 HD22 ASN A 252 -2.724 0.235 -9.216 1.00 0.00 H new ATOM 1694 N GLY A 253 0.385 -2.790 -6.265 1.00 0.00 N ATOM 1695 CA GLY A 253 0.883 -4.146 -6.343 1.00 0.00 C ATOM 1696 C GLY A 253 0.986 -4.810 -4.985 1.00 0.00 C ATOM 1697 O GLY A 253 0.305 -4.410 -4.039 1.00 0.00 O ATOM 0 H GLY A 253 1.076 -2.096 -5.979 1.00 0.00 H new ATOM 0 HA2 GLY A 253 0.224 -4.734 -6.982 1.00 0.00 H new ATOM 0 HA3 GLY A 253 1.865 -4.141 -6.816 1.00 0.00 H new ATOM 1701 N PRO A 254 1.841 -5.830 -4.861 1.00 0.00 N ATOM 1702 CA PRO A 254 1.973 -6.615 -3.631 1.00 0.00 C ATOM 1703 C PRO A 254 2.690 -5.862 -2.513 1.00 0.00 C ATOM 1704 O PRO A 254 3.415 -4.893 -2.748 1.00 0.00 O ATOM 1705 CB PRO A 254 2.807 -7.817 -4.073 1.00 0.00 C ATOM 1706 CG PRO A 254 3.620 -7.312 -5.213 1.00 0.00 C ATOM 1707 CD PRO A 254 2.760 -6.300 -5.918 1.00 0.00 C ATOM 0 HA PRO A 254 0.999 -6.870 -3.214 1.00 0.00 H new ATOM 0 HB2 PRO A 254 3.441 -8.179 -3.264 1.00 0.00 H new ATOM 0 HB3 PRO A 254 2.172 -8.649 -4.377 1.00 0.00 H new ATOM 0 HG2 PRO A 254 4.547 -6.859 -4.861 1.00 0.00 H new ATOM 0 HG3 PRO A 254 3.897 -8.124 -5.885 1.00 0.00 H new ATOM 0 HD2 PRO A 254 3.355 -5.482 -6.325 1.00 0.00 H new ATOM 0 HD3 PRO A 254 2.218 -6.746 -6.752 1.00 0.00 H new ATOM 1715 N LEU A 255 2.479 -6.330 -1.292 1.00 0.00 N ATOM 1716 CA LEU A 255 3.142 -5.778 -0.126 1.00 0.00 C ATOM 1717 C LEU A 255 4.473 -6.497 0.077 1.00 0.00 C ATOM 1718 O LEU A 255 4.669 -7.599 -0.440 1.00 0.00 O ATOM 1719 CB LEU A 255 2.248 -5.935 1.110 1.00 0.00 C ATOM 1720 CG LEU A 255 0.874 -5.269 1.006 1.00 0.00 C ATOM 1721 CD1 LEU A 255 0.068 -5.511 2.274 1.00 0.00 C ATOM 1722 CD2 LEU A 255 1.018 -3.778 0.741 1.00 0.00 C ATOM 0 H LEU A 255 1.845 -7.101 -1.084 1.00 0.00 H new ATOM 0 HA LEU A 255 3.329 -4.715 -0.277 1.00 0.00 H new ATOM 0 HB2 LEU A 255 2.106 -6.998 1.304 1.00 0.00 H new ATOM 0 HB3 LEU A 255 2.771 -5.521 1.972 1.00 0.00 H new ATOM 0 HG LEU A 255 0.340 -5.715 0.167 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -0.906 -5.031 2.183 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -0.068 -6.583 2.420 1.00 0.00 H new ATOM 0 HD13 LEU A 255 0.600 -5.093 3.129 1.00 0.00 H new ATOM 0 HD21 LEU A 255 0.030 -3.324 0.671 1.00 0.00 H new ATOM 0 HD22 LEU A 255 1.573 -3.315 1.557 1.00 0.00 H new ATOM 0 HD23 LEU A 255 1.555 -3.625 -0.195 1.00 0.00 H new ATOM 1734 N PRO A 256 5.409 -5.896 0.823 1.00 0.00 N ATOM 1735 CA PRO A 256 6.749 -6.448 0.974 1.00 0.00 C ATOM 1736 C PRO A 256 6.829 -7.539 2.031 1.00 0.00 C ATOM 1737 O PRO A 256 5.851 -7.839 2.718 1.00 0.00 O ATOM 1738 CB PRO A 256 7.566 -5.244 1.407 1.00 0.00 C ATOM 1739 CG PRO A 256 6.609 -4.392 2.172 1.00 0.00 C ATOM 1740 CD PRO A 256 5.238 -4.652 1.593 1.00 0.00 C ATOM 0 HA PRO A 256 7.093 -6.924 0.056 1.00 0.00 H new ATOM 0 HB2 PRO A 256 8.413 -5.542 2.025 1.00 0.00 H new ATOM 0 HB3 PRO A 256 7.971 -4.710 0.547 1.00 0.00 H new ATOM 0 HG2 PRO A 256 6.634 -4.639 3.233 1.00 0.00 H new ATOM 0 HG3 PRO A 256 6.873 -3.338 2.084 1.00 0.00 H new ATOM 0 HD2 PRO A 256 4.489 -4.767 2.376 1.00 0.00 H new ATOM 0 HD3 PRO A 256 4.911 -3.830 0.957 1.00 0.00 H new ATOM 1748 N VAL A 257 8.011 -8.121 2.155 1.00 0.00 N ATOM 1749 CA VAL A 257 8.252 -9.191 3.099 1.00 0.00 C ATOM 1750 C VAL A 257 9.361 -8.788 4.058 1.00 0.00 C ATOM 1751 O VAL A 257 10.540 -8.834 3.707 1.00 0.00 O ATOM 1752 CB VAL A 257 8.661 -10.479 2.366 1.00 0.00 C ATOM 1753 CG1 VAL A 257 8.599 -11.671 3.301 1.00 0.00 C ATOM 1754 CG2 VAL A 257 7.784 -10.689 1.147 1.00 0.00 C ATOM 0 H VAL A 257 8.828 -7.862 1.602 1.00 0.00 H new ATOM 0 HA VAL A 257 7.331 -9.376 3.653 1.00 0.00 H new ATOM 0 HB VAL A 257 9.693 -10.378 2.029 1.00 0.00 H new ATOM 0 HG11 VAL A 257 8.892 -12.572 2.762 1.00 0.00 H new ATOM 0 HG12 VAL A 257 9.278 -11.512 4.139 1.00 0.00 H new ATOM 0 HG13 VAL A 257 7.582 -11.787 3.675 1.00 0.00 H new ATOM 0 HG21 VAL A 257 8.084 -11.604 0.637 1.00 0.00 H new ATOM 0 HG22 VAL A 257 6.743 -10.771 1.458 1.00 0.00 H new ATOM 0 HG23 VAL A 257 7.895 -9.843 0.469 1.00 0.00 H new ATOM 1764 N PRO A 258 8.999 -8.366 5.273 1.00 0.00 N ATOM 1765 CA PRO A 258 9.970 -7.899 6.260 1.00 0.00 C ATOM 1766 C PRO A 258 10.785 -9.036 6.859 1.00 0.00 C ATOM 1767 O PRO A 258 10.242 -10.073 7.237 1.00 0.00 O ATOM 1768 CB PRO A 258 9.096 -7.247 7.331 1.00 0.00 C ATOM 1769 CG PRO A 258 7.795 -7.962 7.237 1.00 0.00 C ATOM 1770 CD PRO A 258 7.617 -8.317 5.786 1.00 0.00 C ATOM 0 HA PRO A 258 10.706 -7.226 5.820 1.00 0.00 H new ATOM 0 HB2 PRO A 258 9.537 -7.354 8.322 1.00 0.00 H new ATOM 0 HB3 PRO A 258 8.976 -6.179 7.149 1.00 0.00 H new ATOM 0 HG2 PRO A 258 7.796 -8.857 7.860 1.00 0.00 H new ATOM 0 HG3 PRO A 258 6.978 -7.331 7.587 1.00 0.00 H new ATOM 0 HD2 PRO A 258 7.110 -9.274 5.666 1.00 0.00 H new ATOM 0 HD3 PRO A 258 7.020 -7.572 5.261 1.00 0.00 H new ATOM 1778 N PHE A 259 12.092 -8.839 6.937 1.00 0.00 N ATOM 1779 CA PHE A 259 12.971 -9.806 7.579 1.00 0.00 C ATOM 1780 C PHE A 259 13.208 -9.393 9.024 1.00 0.00 C ATOM 1781 O PHE A 259 13.954 -10.031 9.765 1.00 0.00 O ATOM 1782 CB PHE A 259 14.303 -9.917 6.821 1.00 0.00 C ATOM 1783 CG PHE A 259 15.112 -8.645 6.796 1.00 0.00 C ATOM 1784 CD1 PHE A 259 14.715 -7.563 6.024 1.00 0.00 C ATOM 1785 CD2 PHE A 259 16.273 -8.532 7.546 1.00 0.00 C ATOM 1786 CE1 PHE A 259 15.456 -6.397 6.002 1.00 0.00 C ATOM 1787 CE2 PHE A 259 17.018 -7.368 7.527 1.00 0.00 C ATOM 1788 CZ PHE A 259 16.609 -6.300 6.755 1.00 0.00 C ATOM 0 H PHE A 259 12.568 -8.018 6.564 1.00 0.00 H new ATOM 0 HA PHE A 259 12.495 -10.787 7.561 1.00 0.00 H new ATOM 0 HB2 PHE A 259 14.902 -10.706 7.277 1.00 0.00 H new ATOM 0 HB3 PHE A 259 14.099 -10.224 5.795 1.00 0.00 H new ATOM 0 HD1 PHE A 259 13.814 -7.633 5.432 1.00 0.00 H new ATOM 0 HD2 PHE A 259 16.599 -9.364 8.153 1.00 0.00 H new ATOM 0 HE1 PHE A 259 15.134 -5.563 5.397 1.00 0.00 H new ATOM 0 HE2 PHE A 259 17.920 -7.294 8.116 1.00 0.00 H new ATOM 0 HZ PHE A 259 17.190 -5.390 6.740 1.00 0.00 H new ATOM 1798 N THR A 260 12.547 -8.318 9.409 1.00 0.00 N ATOM 1799 CA THR A 260 12.664 -7.771 10.744 1.00 0.00 C ATOM 1800 C THR A 260 11.414 -8.100 11.553 1.00 0.00 C ATOM 1801 O THR A 260 10.526 -7.262 11.718 1.00 0.00 O ATOM 1802 CB THR A 260 12.862 -6.244 10.679 1.00 0.00 C ATOM 1803 OG1 THR A 260 13.812 -5.927 9.650 1.00 0.00 O ATOM 1804 CG2 THR A 260 13.361 -5.697 12.009 1.00 0.00 C ATOM 0 H THR A 260 11.912 -7.799 8.802 1.00 0.00 H new ATOM 0 HA THR A 260 13.531 -8.217 11.231 1.00 0.00 H new ATOM 0 HB THR A 260 11.899 -5.785 10.456 1.00 0.00 H new ATOM 0 HG1 THR A 260 13.523 -5.119 9.176 1.00 0.00 H new ATOM 0 HG21 THR A 260 13.491 -4.618 11.933 1.00 0.00 H new ATOM 0 HG22 THR A 260 12.634 -5.920 12.790 1.00 0.00 H new ATOM 0 HG23 THR A 260 14.315 -6.161 12.258 1.00 0.00 H new ATOM 1812 N ASN A 261 11.335 -9.341 12.029 1.00 0.00 N ATOM 1813 CA ASN A 261 10.202 -9.781 12.842 1.00 0.00 C ATOM 1814 C ASN A 261 10.126 -8.963 14.126 1.00 0.00 C ATOM 1815 O ASN A 261 9.044 -8.670 14.632 1.00 0.00 O ATOM 1816 CB ASN A 261 10.318 -11.275 13.173 1.00 0.00 C ATOM 1817 CG ASN A 261 9.058 -11.829 13.815 1.00 0.00 C ATOM 1818 OD1 ASN A 261 7.954 -11.343 13.565 1.00 0.00 O ATOM 1819 ND2 ASN A 261 9.205 -12.853 14.642 1.00 0.00 N ATOM 0 H ASN A 261 12.041 -10.059 11.866 1.00 0.00 H new ATOM 0 HA ASN A 261 9.288 -9.626 12.269 1.00 0.00 H new ATOM 0 HB2 ASN A 261 10.531 -11.831 12.260 1.00 0.00 H new ATOM 0 HB3 ASN A 261 11.162 -11.430 13.845 1.00 0.00 H new ATOM 0 HD21 ASN A 261 8.389 -13.264 15.095 1.00 0.00 H new ATOM 0 HD22 ASN A 261 10.135 -13.230 14.826 1.00 0.00 H new ATOM 1826 N GLY A 262 11.290 -8.587 14.635 1.00 0.00 N ATOM 1827 CA GLY A 262 11.357 -7.752 15.817 1.00 0.00 C ATOM 1828 C GLY A 262 12.267 -6.564 15.595 1.00 0.00 C ATOM 1829 O GLY A 262 11.965 -5.689 14.787 1.00 0.00 O ATOM 0 H GLY A 262 12.196 -8.848 14.247 1.00 0.00 H new ATOM 0 HA2 GLY A 262 10.357 -7.404 16.077 1.00 0.00 H new ATOM 0 HA3 GLY A 262 11.720 -8.339 16.661 1.00 0.00 H new ATOM 1833 N GLU A 263 13.379 -6.535 16.305 1.00 0.00 N ATOM 1834 CA GLU A 263 14.388 -5.522 16.097 1.00 0.00 C ATOM 1835 C GLU A 263 15.761 -6.163 15.928 1.00 0.00 C ATOM 1836 O GLU A 263 16.077 -7.169 16.568 1.00 0.00 O ATOM 1837 CB GLU A 263 14.380 -4.534 17.257 1.00 0.00 C ATOM 1838 CG GLU A 263 14.373 -5.183 18.629 1.00 0.00 C ATOM 1839 CD GLU A 263 14.298 -4.162 19.742 1.00 0.00 C ATOM 1840 OE1 GLU A 263 13.203 -3.612 19.981 1.00 0.00 O ATOM 1841 OE2 GLU A 263 15.336 -3.894 20.381 1.00 0.00 O ATOM 0 H GLU A 263 13.604 -7.209 17.036 1.00 0.00 H new ATOM 0 HA GLU A 263 14.161 -4.976 15.181 1.00 0.00 H new ATOM 0 HB2 GLU A 263 15.256 -3.890 17.177 1.00 0.00 H new ATOM 0 HB3 GLU A 263 13.503 -3.892 17.167 1.00 0.00 H new ATOM 0 HG2 GLU A 263 13.524 -5.863 18.704 1.00 0.00 H new ATOM 0 HG3 GLU A 263 15.274 -5.784 18.750 1.00 0.00 H new ATOM 1848 N ILE A 264 16.571 -5.585 15.054 1.00 0.00 N ATOM 1849 CA ILE A 264 17.868 -6.156 14.722 1.00 0.00 C ATOM 1850 C ILE A 264 18.989 -5.423 15.449 1.00 0.00 C ATOM 1851 O ILE A 264 19.077 -4.193 15.398 1.00 0.00 O ATOM 1852 CB ILE A 264 18.126 -6.103 13.202 1.00 0.00 C ATOM 1853 CG1 ILE A 264 16.948 -6.720 12.444 1.00 0.00 C ATOM 1854 CG2 ILE A 264 19.420 -6.827 12.855 1.00 0.00 C ATOM 1855 CD1 ILE A 264 17.078 -6.620 10.939 1.00 0.00 C ATOM 0 H ILE A 264 16.353 -4.719 14.561 1.00 0.00 H new ATOM 0 HA ILE A 264 17.855 -7.197 15.043 1.00 0.00 H new ATOM 0 HB ILE A 264 18.226 -5.060 12.902 1.00 0.00 H new ATOM 0 HG12 ILE A 264 16.856 -7.770 12.724 1.00 0.00 H new ATOM 0 HG13 ILE A 264 16.028 -6.226 12.755 1.00 0.00 H new ATOM 0 HG21 ILE A 264 19.586 -6.780 11.779 1.00 0.00 H new ATOM 0 HG22 ILE A 264 20.253 -6.351 13.372 1.00 0.00 H new ATOM 0 HG23 ILE A 264 19.348 -7.869 13.165 1.00 0.00 H new ATOM 0 HD11 ILE A 264 16.208 -7.077 10.467 1.00 0.00 H new ATOM 0 HD12 ILE A 264 17.139 -5.571 10.648 1.00 0.00 H new ATOM 0 HD13 ILE A 264 17.980 -7.139 10.616 1.00 0.00 H new ATOM 1867 N GLN A 265 19.838 -6.182 16.128 1.00 0.00 N ATOM 1868 CA GLN A 265 20.968 -5.618 16.851 1.00 0.00 C ATOM 1869 C GLN A 265 22.119 -5.306 15.901 1.00 0.00 C ATOM 1870 O GLN A 265 22.988 -6.146 15.661 1.00 0.00 O ATOM 1871 CB GLN A 265 21.441 -6.576 17.947 1.00 0.00 C ATOM 1872 CG GLN A 265 20.410 -6.817 19.036 1.00 0.00 C ATOM 1873 CD GLN A 265 19.985 -5.535 19.720 1.00 0.00 C ATOM 1874 OE1 GLN A 265 19.036 -4.879 19.294 1.00 0.00 O ATOM 1875 NE2 GLN A 265 20.680 -5.166 20.783 1.00 0.00 N ATOM 0 H GLN A 265 19.764 -7.197 16.193 1.00 0.00 H new ATOM 0 HA GLN A 265 20.638 -4.689 17.315 1.00 0.00 H new ATOM 0 HB2 GLN A 265 21.706 -7.531 17.493 1.00 0.00 H new ATOM 0 HB3 GLN A 265 22.348 -6.176 18.400 1.00 0.00 H new ATOM 0 HG2 GLN A 265 19.535 -7.303 18.604 1.00 0.00 H new ATOM 0 HG3 GLN A 265 20.821 -7.502 19.777 1.00 0.00 H new ATOM 0 HE21 GLN A 265 21.461 -5.738 21.105 1.00 0.00 H new ATOM 0 HE22 GLN A 265 20.435 -4.310 21.280 1.00 0.00 H new ATOM 1884 N LYS A 266 22.106 -4.101 15.351 1.00 0.00 N ATOM 1885 CA LYS A 266 23.166 -3.646 14.464 1.00 0.00 C ATOM 1886 C LYS A 266 23.774 -2.356 14.992 1.00 0.00 C ATOM 1887 O LYS A 266 23.092 -1.334 15.100 1.00 0.00 O ATOM 1888 CB LYS A 266 22.636 -3.421 13.046 1.00 0.00 C ATOM 1889 CG LYS A 266 22.169 -4.691 12.358 1.00 0.00 C ATOM 1890 CD LYS A 266 23.280 -5.729 12.277 1.00 0.00 C ATOM 1891 CE LYS A 266 22.861 -6.941 11.461 1.00 0.00 C ATOM 1892 NZ LYS A 266 22.638 -6.597 10.032 1.00 0.00 N ATOM 0 H LYS A 266 21.366 -3.416 15.505 1.00 0.00 H new ATOM 0 HA LYS A 266 23.932 -4.421 14.430 1.00 0.00 H new ATOM 0 HB2 LYS A 266 21.807 -2.715 13.086 1.00 0.00 H new ATOM 0 HB3 LYS A 266 23.419 -2.960 12.444 1.00 0.00 H new ATOM 0 HG2 LYS A 266 21.320 -5.108 12.901 1.00 0.00 H new ATOM 0 HG3 LYS A 266 21.819 -4.453 11.353 1.00 0.00 H new ATOM 0 HD2 LYS A 266 24.166 -5.279 11.830 1.00 0.00 H new ATOM 0 HD3 LYS A 266 23.556 -6.046 13.283 1.00 0.00 H new ATOM 0 HE2 LYS A 266 23.629 -7.711 11.533 1.00 0.00 H new ATOM 0 HE3 LYS A 266 21.947 -7.362 11.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 22.605 -7.469 9.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 21.737 -6.087 9.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 23.416 -5.994 9.695 1.00 0.00 H new ATOM 1906 N GLU A 267 25.051 -2.409 15.320 1.00 0.00 N ATOM 1907 CA GLU A 267 25.758 -1.248 15.838 1.00 0.00 C ATOM 1908 C GLU A 267 26.440 -0.505 14.700 1.00 0.00 C ATOM 1909 O GLU A 267 27.665 -0.376 14.667 1.00 0.00 O ATOM 1910 CB GLU A 267 26.787 -1.673 16.877 1.00 0.00 C ATOM 1911 CG GLU A 267 26.200 -2.489 18.015 1.00 0.00 C ATOM 1912 CD GLU A 267 27.239 -2.901 19.032 1.00 0.00 C ATOM 1913 OE1 GLU A 267 28.088 -3.762 18.707 1.00 0.00 O ATOM 1914 OE2 GLU A 267 27.218 -2.367 20.159 1.00 0.00 O ATOM 0 H GLU A 267 25.625 -3.248 15.237 1.00 0.00 H new ATOM 0 HA GLU A 267 25.037 -0.583 16.315 1.00 0.00 H new ATOM 0 HB2 GLU A 267 27.566 -2.257 16.387 1.00 0.00 H new ATOM 0 HB3 GLU A 267 27.265 -0.784 17.288 1.00 0.00 H new ATOM 0 HG2 GLU A 267 25.423 -1.907 18.511 1.00 0.00 H new ATOM 0 HG3 GLU A 267 25.721 -3.380 17.609 1.00 0.00 H new ATOM 1921 N ASN A 268 25.623 -0.033 13.770 1.00 0.00 N ATOM 1922 CA ASN A 268 26.100 0.665 12.577 1.00 0.00 C ATOM 1923 C ASN A 268 27.071 -0.213 11.796 1.00 0.00 C ATOM 1924 O ASN A 268 28.135 0.239 11.369 1.00 0.00 O ATOM 1925 CB ASN A 268 26.777 1.993 12.944 1.00 0.00 C ATOM 1926 CG ASN A 268 25.816 3.005 13.540 1.00 0.00 C ATOM 1927 OD1 ASN A 268 25.636 3.073 14.757 1.00 0.00 O ATOM 1928 ND2 ASN A 268 25.193 3.806 12.687 1.00 0.00 N ATOM 0 H ASN A 268 24.608 -0.121 13.818 1.00 0.00 H new ATOM 0 HA ASN A 268 25.234 0.882 11.952 1.00 0.00 H new ATOM 0 HB2 ASN A 268 27.580 1.800 13.655 1.00 0.00 H new ATOM 0 HB3 ASN A 268 27.237 2.419 12.052 1.00 0.00 H new ATOM 0 HD21 ASN A 268 24.539 4.509 13.032 1.00 0.00 H new ATOM 0 HD22 ASN A 268 25.368 3.720 11.686 1.00 0.00 H new ATOM 1935 N SER A 269 26.702 -1.476 11.621 1.00 0.00 N ATOM 1936 CA SER A 269 27.540 -2.425 10.911 1.00 0.00 C ATOM 1937 C SER A 269 27.601 -2.079 9.428 1.00 0.00 C ATOM 1938 O SER A 269 26.580 -2.061 8.735 1.00 0.00 O ATOM 1939 CB SER A 269 27.014 -3.846 11.119 1.00 0.00 C ATOM 1940 OG SER A 269 25.615 -3.911 10.889 1.00 0.00 O ATOM 0 H SER A 269 25.824 -1.865 11.964 1.00 0.00 H new ATOM 0 HA SER A 269 28.553 -2.370 11.311 1.00 0.00 H new ATOM 0 HB2 SER A 269 27.529 -4.530 10.445 1.00 0.00 H new ATOM 0 HB3 SER A 269 27.234 -4.174 12.135 1.00 0.00 H new ATOM 0 HG SER A 269 25.374 -3.300 10.161 1.00 0.00 H new ATOM 1946 N ARG A 270 28.798 -1.779 8.957 1.00 0.00 N ATOM 1947 CA ARG A 270 28.998 -1.399 7.571 1.00 0.00 C ATOM 1948 C ARG A 270 29.679 -2.534 6.821 1.00 0.00 C ATOM 1949 O ARG A 270 30.921 -2.543 6.759 1.00 0.00 O ATOM 1950 CB ARG A 270 29.846 -0.124 7.497 1.00 0.00 C ATOM 1951 CG ARG A 270 29.307 1.014 8.348 1.00 0.00 C ATOM 1952 CD ARG A 270 30.280 2.177 8.402 1.00 0.00 C ATOM 1953 NE ARG A 270 29.866 3.192 9.366 1.00 0.00 N ATOM 1954 CZ ARG A 270 30.711 3.865 10.144 1.00 0.00 C ATOM 1955 NH1 ARG A 270 32.017 3.639 10.068 1.00 0.00 N ATOM 1956 NH2 ARG A 270 30.243 4.767 10.998 1.00 0.00 N ATOM 1957 OXT ARG A 270 28.969 -3.431 6.320 1.00 0.00 O ATOM 0 H ARG A 270 29.650 -1.792 9.518 1.00 0.00 H new ATOM 0 HA ARG A 270 28.031 -1.202 7.107 1.00 0.00 H new ATOM 0 HB2 ARG A 270 30.863 -0.355 7.815 1.00 0.00 H new ATOM 0 HB3 ARG A 270 29.903 0.205 6.459 1.00 0.00 H new ATOM 0 HG2 ARG A 270 28.354 1.354 7.942 1.00 0.00 H new ATOM 0 HG3 ARG A 270 29.112 0.654 9.358 1.00 0.00 H new ATOM 0 HD2 ARG A 270 31.271 1.809 8.667 1.00 0.00 H new ATOM 0 HD3 ARG A 270 30.361 2.628 7.413 1.00 0.00 H new ATOM 0 HE ARG A 270 28.870 3.398 9.448 1.00 0.00 H new ATOM 0 HH11 ARG A 270 32.377 2.947 9.411 1.00 0.00 H new ATOM 0 HH12 ARG A 270 32.660 4.158 10.666 1.00 0.00 H new ATOM 0 HH21 ARG A 270 29.240 4.942 11.056 1.00 0.00 H new ATOM 0 HH22 ARG A 270 30.887 5.285 11.596 1.00 0.00 H new TER 1971 ARG A 270 ATOM 1972 N GLN B 1 7.394 30.553 8.169 1.00 0.00 N ATOM 1973 CA GLN B 1 7.252 30.775 6.714 1.00 0.00 C ATOM 1974 C GLN B 1 6.445 29.642 6.085 1.00 0.00 C ATOM 1975 O GLN B 1 5.299 29.855 5.683 1.00 0.00 O ATOM 1976 CB GLN B 1 8.633 30.924 6.053 1.00 0.00 C ATOM 1977 CG GLN B 1 9.641 29.850 6.440 1.00 0.00 C ATOM 1978 CD GLN B 1 10.996 30.056 5.797 1.00 0.00 C ATOM 1979 OE1 GLN B 1 11.101 30.612 4.705 1.00 0.00 O ATOM 1980 NE2 GLN B 1 12.041 29.594 6.463 1.00 0.00 N ATOM 0 H1 GLN B 1 8.042 31.263 8.567 1.00 0.00 H new ATOM 0 H2 GLN B 1 6.464 30.639 8.626 1.00 0.00 H new ATOM 0 H3 GLN B 1 7.777 29.601 8.339 1.00 0.00 H new ATOM 0 HA GLN B 1 6.708 31.705 6.548 1.00 0.00 H new ATOM 0 HB2 GLN B 1 8.506 30.911 4.970 1.00 0.00 H new ATOM 0 HB3 GLN B 1 9.043 31.900 6.315 1.00 0.00 H new ATOM 0 HG2 GLN B 1 9.756 29.840 7.524 1.00 0.00 H new ATOM 0 HG3 GLN B 1 9.252 28.873 6.152 1.00 0.00 H new ATOM 0 HE21 GLN B 1 11.910 29.139 7.366 1.00 0.00 H new ATOM 0 HE22 GLN B 1 12.978 29.693 6.073 1.00 0.00 H new ATOM 1991 N ASP B 2 7.031 28.444 6.028 1.00 0.00 N ATOM 1992 CA ASP B 2 6.335 27.243 5.558 1.00 0.00 C ATOM 1993 C ASP B 2 5.745 27.431 4.169 1.00 0.00 C ATOM 1994 O ASP B 2 6.108 28.354 3.436 1.00 0.00 O ATOM 1995 CB ASP B 2 5.213 26.877 6.525 1.00 0.00 C ATOM 1996 CG ASP B 2 5.690 26.789 7.959 1.00 0.00 C ATOM 1997 OD1 ASP B 2 6.466 25.864 8.279 1.00 0.00 O ATOM 1998 OD2 ASP B 2 5.303 27.657 8.765 1.00 0.00 O ATOM 0 H ASP B 2 7.999 28.279 6.305 1.00 0.00 H new ATOM 0 HA ASP B 2 7.073 26.442 5.511 1.00 0.00 H new ATOM 0 HB2 ASP B 2 4.420 27.621 6.454 1.00 0.00 H new ATOM 0 HB3 ASP B 2 4.781 25.921 6.230 1.00 0.00 H new ATOM 2003 N THR B 3 4.836 26.542 3.808 1.00 0.00 N ATOM 2004 CA THR B 3 4.154 26.644 2.540 1.00 0.00 C ATOM 2005 C THR B 3 2.706 26.190 2.666 1.00 0.00 C ATOM 2006 O THR B 3 2.433 25.055 3.060 1.00 0.00 O ATOM 2007 CB THR B 3 4.850 25.801 1.454 1.00 0.00 C ATOM 2008 OG1 THR B 3 6.250 26.114 1.409 1.00 0.00 O ATOM 2009 CG2 THR B 3 4.233 26.054 0.085 1.00 0.00 C ATOM 0 H THR B 3 4.557 25.744 4.378 1.00 0.00 H new ATOM 0 HA THR B 3 4.185 27.693 2.246 1.00 0.00 H new ATOM 0 HB THR B 3 4.716 24.750 1.709 1.00 0.00 H new ATOM 0 HG1 THR B 3 6.549 26.141 0.476 1.00 0.00 H new ATOM 0 HG21 THR B 3 4.743 25.446 -0.662 1.00 0.00 H new ATOM 0 HG22 THR B 3 3.176 25.789 0.108 1.00 0.00 H new ATOM 0 HG23 THR B 3 4.337 27.108 -0.172 1.00 0.00 H new ATOM 2017 N ARG B 4 1.780 27.083 2.350 1.00 0.00 N ATOM 2018 CA ARG B 4 0.366 26.742 2.344 1.00 0.00 C ATOM 2019 C ARG B 4 -0.075 26.469 0.912 1.00 0.00 C ATOM 2020 O ARG B 4 -0.032 27.361 0.063 1.00 0.00 O ATOM 2021 CB ARG B 4 -0.476 27.873 2.946 1.00 0.00 C ATOM 2022 CG ARG B 4 0.051 28.394 4.275 1.00 0.00 C ATOM 2023 CD ARG B 4 -0.916 29.378 4.916 1.00 0.00 C ATOM 2024 NE ARG B 4 -2.074 28.707 5.506 1.00 0.00 N ATOM 2025 CZ ARG B 4 -3.342 29.062 5.288 1.00 0.00 C ATOM 2026 NH1 ARG B 4 -3.624 30.070 4.474 1.00 0.00 N ATOM 2027 NH2 ARG B 4 -4.323 28.418 5.907 1.00 0.00 N ATOM 0 H ARG B 4 1.983 28.049 2.094 1.00 0.00 H new ATOM 0 HA ARG B 4 0.216 25.851 2.954 1.00 0.00 H new ATOM 0 HB2 ARG B 4 -0.520 28.698 2.235 1.00 0.00 H new ATOM 0 HB3 ARG B 4 -1.497 27.518 3.085 1.00 0.00 H new ATOM 0 HG2 ARG B 4 0.221 27.557 4.952 1.00 0.00 H new ATOM 0 HG3 ARG B 4 1.015 28.879 4.120 1.00 0.00 H new ATOM 0 HD2 ARG B 4 -0.396 29.947 5.687 1.00 0.00 H new ATOM 0 HD3 ARG B 4 -1.255 30.093 4.166 1.00 0.00 H new ATOM 0 HE ARG B 4 -1.901 27.915 6.125 1.00 0.00 H new ATOM 0 HH11 ARG B 4 -2.870 30.578 4.011 1.00 0.00 H new ATOM 0 HH12 ARG B 4 -4.595 30.337 4.311 1.00 0.00 H new ATOM 0 HH21 ARG B 4 -4.107 27.654 6.547 1.00 0.00 H new ATOM 0 HH22 ARG B 4 -5.293 28.687 5.743 1.00 0.00 H new ATOM 2041 N LEU B 5 -0.483 25.242 0.644 1.00 0.00 N ATOM 2042 CA LEU B 5 -0.846 24.832 -0.704 1.00 0.00 C ATOM 2043 C LEU B 5 -2.324 24.482 -0.772 1.00 0.00 C ATOM 2044 O LEU B 5 -3.112 25.339 -1.213 1.00 0.00 O ATOM 2045 CB LEU B 5 0.015 23.646 -1.148 1.00 0.00 C ATOM 2046 CG LEU B 5 1.496 23.967 -1.376 1.00 0.00 C ATOM 2047 CD1 LEU B 5 2.289 22.693 -1.597 1.00 0.00 C ATOM 2048 CD2 LEU B 5 1.662 24.898 -2.566 1.00 0.00 C ATOM 2049 OXT LEU B 5 -2.695 23.362 -0.374 1.00 0.00 O ATOM 0 H LEU B 5 -0.572 24.507 1.345 1.00 0.00 H new ATOM 0 HA LEU B 5 -0.662 25.663 -1.385 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -0.059 22.861 -0.395 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -0.399 23.242 -2.071 1.00 0.00 H new ATOM 0 HG LEU B 5 1.878 24.466 -0.485 1.00 0.00 H new ATOM 0 HD11 LEU B 5 3.338 22.941 -1.757 1.00 0.00 H new ATOM 0 HD12 LEU B 5 2.197 22.051 -0.721 1.00 0.00 H new ATOM 0 HD13 LEU B 5 1.902 22.171 -2.472 1.00 0.00 H new ATOM 0 HD21 LEU B 5 2.720 25.115 -2.713 1.00 0.00 H new ATOM 0 HD22 LEU B 5 1.262 24.420 -3.460 1.00 0.00 H new ATOM 0 HD23 LEU B 5 1.123 25.827 -2.379 1.00 0.00 H new TER 2061 LEU B 5