USER MOD reduce.3.24.130724 H: found=0, std=0, add=650, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 661 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 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 203 LYS NZ :NH3+ -132:sc= 0 (180deg=0) USER MOD Set 2.1: A 155 GLN : amide:sc= -2.5! C(o=-4.9!,f=-16!) USER MOD Set 2.2: A 198 CYS SG : rot 121:sc= -1.62! USER MOD Set 2.3: A 218 CYS SG : rot 163:sc= -0.75 USER MOD Single : A 148 THR OG1 : rot -51:sc= 0.00191 USER MOD Single : A 149 SER OG : rot 150:sc= -0.323 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 TYR OH : rot -172:sc= 0.602 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 82:sc= -0.827 USER MOD Single : A 176 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= -0.0126 K(o=-0.013,f=-0.87) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 ASN : amide:sc= -0.0742 X(o=-0.074,f=-0.5) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0.00797 USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 GLN : amide:sc=-0.00493 X(o=-0.0049,f=0) USER MOD Single : A 193 ASN : amide:sc= -5.82! C(o=-5.8!,f=-4.9!) USER MOD Single : A 195 ASN : amide:sc= -2.67! C(o=-2.7!,f=-3.3!) USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot -130:sc= -1.3 USER MOD Single : A 214 MET CE :methyl -172:sc= 0 (180deg=-0.03) USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.0181 X(o=-0.018,f=0) USER MOD Single : A 226 HIS : no HD1:sc= 0.0168 X(o=0.017,f=-0.4) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 148 -15.735 4.201 6.455 1.00 0.00 N ATOM 2 CA THR A 148 -15.312 5.435 5.817 1.00 0.00 C ATOM 3 C THR A 148 -13.960 5.888 6.372 1.00 0.00 C ATOM 4 O THR A 148 -13.521 7.008 6.114 1.00 0.00 O ATOM 5 CB THR A 148 -16.423 6.470 6.005 1.00 0.00 C ATOM 6 OG1 THR A 148 -16.311 7.313 4.861 1.00 0.00 O ATOM 7 CG2 THR A 148 -16.158 7.406 7.186 1.00 0.00 C ATOM 0 HA THR A 148 -15.157 5.293 4.747 1.00 0.00 H new ATOM 0 HB THR A 148 -17.374 5.958 6.154 1.00 0.00 H new ATOM 0 HG1 THR A 148 -15.384 7.618 4.769 1.00 0.00 H new ATOM 0 HG21 THR A 148 -16.976 8.120 7.275 1.00 0.00 H new ATOM 0 HG22 THR A 148 -16.085 6.822 8.104 1.00 0.00 H new ATOM 0 HG23 THR A 148 -15.224 7.943 7.022 1.00 0.00 H new ATOM 15 N SER A 149 -13.339 4.993 7.126 1.00 0.00 N ATOM 16 CA SER A 149 -12.045 5.286 7.722 1.00 0.00 C ATOM 17 C SER A 149 -10.925 4.747 6.831 1.00 0.00 C ATOM 18 O SER A 149 -11.189 4.106 5.814 1.00 0.00 O ATOM 19 CB SER A 149 -11.939 4.691 9.127 1.00 0.00 C ATOM 20 OG SER A 149 -10.881 5.281 9.878 1.00 0.00 O ATOM 0 H SER A 149 -13.707 4.066 7.338 1.00 0.00 H new ATOM 0 HA SER A 149 -11.944 6.368 7.807 1.00 0.00 H new ATOM 0 HB2 SER A 149 -12.882 4.835 9.654 1.00 0.00 H new ATOM 0 HB3 SER A 149 -11.776 3.616 9.054 1.00 0.00 H new ATOM 0 HG SER A 149 -11.110 5.270 10.831 1.00 0.00 H new ATOM 26 N ILE A 150 -9.697 5.027 7.244 1.00 0.00 N ATOM 27 CA ILE A 150 -8.536 4.579 6.495 1.00 0.00 C ATOM 28 C ILE A 150 -8.262 3.108 6.819 1.00 0.00 C ATOM 29 O ILE A 150 -7.595 2.414 6.052 1.00 0.00 O ATOM 30 CB ILE A 150 -7.341 5.497 6.757 1.00 0.00 C ATOM 31 CG1 ILE A 150 -7.760 6.968 6.711 1.00 0.00 C ATOM 32 CG2 ILE A 150 -6.195 5.197 5.790 1.00 0.00 C ATOM 33 CD1 ILE A 150 -7.974 7.433 5.269 1.00 0.00 C ATOM 0 H ILE A 150 -9.482 5.558 8.088 1.00 0.00 H new ATOM 0 HA ILE A 150 -8.728 4.641 5.424 1.00 0.00 H new ATOM 0 HB ILE A 150 -6.972 5.298 7.763 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -8.679 7.106 7.281 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -6.995 7.583 7.185 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.359 5.864 5.999 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -5.874 4.163 5.916 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.534 5.350 4.765 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -8.271 8.482 5.265 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -7.047 7.316 4.708 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -8.757 6.833 4.805 1.00 0.00 H new ATOM 45 N LEU A 151 -8.792 2.677 7.953 1.00 0.00 N ATOM 46 CA LEU A 151 -8.614 1.302 8.388 1.00 0.00 C ATOM 47 C LEU A 151 -9.227 0.360 7.348 1.00 0.00 C ATOM 48 O LEU A 151 -8.660 -0.688 7.045 1.00 0.00 O ATOM 49 CB LEU A 151 -9.173 1.109 9.799 1.00 0.00 C ATOM 50 CG LEU A 151 -10.696 1.196 9.935 1.00 0.00 C ATOM 51 CD1 LEU A 151 -11.312 -0.193 10.109 1.00 0.00 C ATOM 52 CD2 LEU A 151 -11.090 2.146 11.067 1.00 0.00 C ATOM 0 H LEU A 151 -9.345 3.256 8.585 1.00 0.00 H new ATOM 0 HA LEU A 151 -7.554 1.057 8.455 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -8.850 0.135 10.166 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -8.726 1.859 10.451 1.00 0.00 H new ATOM 0 HG LEU A 151 -11.099 1.611 9.011 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -12.394 -0.102 10.203 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -11.074 -0.808 9.241 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -10.908 -0.660 11.007 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -12.176 2.190 11.143 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -10.675 1.783 12.007 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -10.700 3.142 10.858 1.00 0.00 H new ATOM 64 N ASP A 152 -10.378 0.767 6.833 1.00 0.00 N ATOM 65 CA ASP A 152 -11.072 -0.026 5.835 1.00 0.00 C ATOM 66 C ASP A 152 -10.168 -0.209 4.613 1.00 0.00 C ATOM 67 O ASP A 152 -10.322 -1.170 3.861 1.00 0.00 O ATOM 68 CB ASP A 152 -12.355 0.668 5.374 1.00 0.00 C ATOM 69 CG ASP A 152 -13.319 -0.214 4.579 1.00 0.00 C ATOM 70 OD1 ASP A 152 -13.241 -1.451 4.627 1.00 0.00 O ATOM 71 OD2 ASP A 152 -14.191 0.426 3.876 1.00 0.00 O ATOM 0 H ASP A 152 -10.847 1.636 7.089 1.00 0.00 H new ATOM 0 HA ASP A 152 -11.323 -0.987 6.284 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -12.877 1.052 6.250 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -12.085 1.528 4.761 1.00 0.00 H new ATOM 77 N ILE A 153 -9.247 0.730 4.455 1.00 0.00 N ATOM 78 CA ILE A 153 -8.317 0.685 3.338 1.00 0.00 C ATOM 79 C ILE A 153 -7.180 -0.285 3.665 1.00 0.00 C ATOM 80 O ILE A 153 -6.216 0.087 4.333 1.00 0.00 O ATOM 81 CB ILE A 153 -7.842 2.093 2.981 1.00 0.00 C ATOM 82 CG1 ILE A 153 -8.987 2.930 2.406 1.00 0.00 C ATOM 83 CG2 ILE A 153 -6.640 2.043 2.036 1.00 0.00 C ATOM 84 CD1 ILE A 153 -10.195 2.923 3.345 1.00 0.00 C ATOM 0 H ILE A 153 -9.124 1.526 5.081 1.00 0.00 H new ATOM 0 HA ILE A 153 -8.812 0.305 2.444 1.00 0.00 H new ATOM 0 HB ILE A 153 -7.513 2.584 3.897 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -8.650 3.955 2.248 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -9.277 2.536 1.432 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -6.322 3.058 1.798 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -5.820 1.510 2.518 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -6.920 1.526 1.118 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -10.995 3.525 2.913 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -10.544 1.899 3.481 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -9.908 3.340 4.310 1.00 0.00 H new ATOM 96 N ARG A 154 -7.329 -1.508 3.179 1.00 0.00 N ATOM 97 CA ARG A 154 -6.326 -2.533 3.411 1.00 0.00 C ATOM 98 C ARG A 154 -6.025 -3.285 2.112 1.00 0.00 C ATOM 99 O ARG A 154 -6.720 -3.109 1.114 1.00 0.00 O ATOM 100 CB ARG A 154 -6.794 -3.531 4.473 1.00 0.00 C ATOM 101 CG ARG A 154 -5.619 -4.355 5.006 1.00 0.00 C ATOM 102 CD ARG A 154 -5.875 -4.808 6.444 1.00 0.00 C ATOM 103 NE ARG A 154 -4.972 -5.927 6.790 1.00 0.00 N ATOM 104 CZ ARG A 154 -3.681 -5.773 7.156 1.00 0.00 C ATOM 105 NH1 ARG A 154 -3.131 -4.542 7.228 1.00 0.00 N ATOM 106 NH2 ARG A 154 -2.965 -6.844 7.444 1.00 0.00 N ATOM 0 H ARG A 154 -8.130 -1.812 2.625 1.00 0.00 H new ATOM 0 HA ARG A 154 -5.422 -2.038 3.766 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -7.271 -2.996 5.295 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -7.545 -4.196 4.047 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -5.462 -5.226 4.369 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -4.706 -3.761 4.965 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -5.716 -3.976 7.130 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -6.913 -5.120 6.556 1.00 0.00 H new ATOM 0 HE ARG A 154 -5.348 -6.874 6.750 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -3.691 -3.719 7.005 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -2.155 -4.435 7.505 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -3.388 -7.770 7.388 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -1.989 -6.745 7.722 1.00 0.00 H new ATOM 120 N GLN A 155 -4.988 -4.108 2.170 1.00 0.00 N ATOM 121 CA GLN A 155 -4.586 -4.887 1.011 1.00 0.00 C ATOM 122 C GLN A 155 -5.428 -6.160 0.910 1.00 0.00 C ATOM 123 O GLN A 155 -5.118 -7.166 1.548 1.00 0.00 O ATOM 124 CB GLN A 155 -3.094 -5.220 1.064 1.00 0.00 C ATOM 125 CG GLN A 155 -2.280 -4.217 0.245 1.00 0.00 C ATOM 126 CD GLN A 155 -0.807 -4.235 0.663 1.00 0.00 C ATOM 127 OE1 GLN A 155 -0.298 -5.208 1.193 1.00 0.00 O ATOM 128 NE2 GLN A 155 -0.154 -3.108 0.394 1.00 0.00 N ATOM 0 H GLN A 155 -4.414 -4.252 3.001 1.00 0.00 H new ATOM 0 HA GLN A 155 -4.759 -4.288 0.117 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -2.752 -5.212 2.099 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -2.929 -6.227 0.681 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -2.364 -4.455 -0.815 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -2.688 -3.215 0.380 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -0.641 -2.330 -0.052 1.00 0.00 H new ATOM 0 HE22 GLN A 155 0.834 -3.021 0.633 1.00 0.00 H new ATOM 137 N GLY A 156 -6.478 -6.076 0.105 1.00 0.00 N ATOM 138 CA GLY A 156 -7.367 -7.208 -0.087 1.00 0.00 C ATOM 139 C GLY A 156 -6.636 -8.370 -0.765 1.00 0.00 C ATOM 140 O GLY A 156 -5.476 -8.238 -1.148 1.00 0.00 O ATOM 0 H GLY A 156 -6.732 -5.240 -0.422 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -7.761 -7.533 0.876 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -8.220 -6.906 -0.695 1.00 0.00 H new ATOM 144 N PRO A 157 -7.366 -9.510 -0.894 1.00 0.00 N ATOM 145 CA PRO A 157 -6.799 -10.694 -1.518 1.00 0.00 C ATOM 146 C PRO A 157 -6.723 -10.529 -3.038 1.00 0.00 C ATOM 147 O PRO A 157 -5.637 -10.384 -3.597 1.00 0.00 O ATOM 148 CB PRO A 157 -7.706 -11.836 -1.090 1.00 0.00 C ATOM 149 CG PRO A 157 -9.003 -11.190 -0.629 1.00 0.00 C ATOM 150 CD PRO A 157 -8.744 -9.703 -0.452 1.00 0.00 C ATOM 0 HA PRO A 157 -5.771 -10.882 -1.209 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -7.885 -12.523 -1.917 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -7.251 -12.415 -0.286 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -9.793 -11.356 -1.361 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -9.339 -11.634 0.308 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -9.437 -9.107 -1.046 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -8.872 -9.400 0.587 1.00 0.00 H new ATOM 158 N LYS A 158 -7.892 -10.557 -3.663 1.00 0.00 N ATOM 159 CA LYS A 158 -7.970 -10.412 -5.107 1.00 0.00 C ATOM 160 C LYS A 158 -7.759 -8.945 -5.480 1.00 0.00 C ATOM 161 O LYS A 158 -7.498 -8.626 -6.639 1.00 0.00 O ATOM 162 CB LYS A 158 -9.282 -10.998 -5.633 1.00 0.00 C ATOM 163 CG LYS A 158 -9.439 -10.733 -7.132 1.00 0.00 C ATOM 164 CD LYS A 158 -10.326 -9.512 -7.383 1.00 0.00 C ATOM 165 CE LYS A 158 -9.709 -8.595 -8.441 1.00 0.00 C ATOM 166 NZ LYS A 158 -10.730 -8.182 -9.429 1.00 0.00 N ATOM 0 H LYS A 158 -8.791 -10.678 -3.197 1.00 0.00 H new ATOM 0 HA LYS A 158 -7.176 -10.981 -5.591 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -9.306 -12.071 -5.445 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -10.122 -10.561 -5.093 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -8.459 -10.573 -7.581 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -9.873 -11.608 -7.616 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -11.314 -9.837 -7.709 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -10.463 -8.960 -6.453 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -9.281 -7.714 -7.962 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -8.893 -9.111 -8.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -10.294 -7.560 -10.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -11.120 -9.024 -9.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -11.495 -7.671 -8.944 1.00 0.00 H new ATOM 180 N GLU A 159 -7.880 -8.087 -4.476 1.00 0.00 N ATOM 181 CA GLU A 159 -7.705 -6.660 -4.684 1.00 0.00 C ATOM 182 C GLU A 159 -6.224 -6.330 -4.879 1.00 0.00 C ATOM 183 O GLU A 159 -5.390 -6.694 -4.053 1.00 0.00 O ATOM 184 CB GLU A 159 -8.298 -5.861 -3.523 1.00 0.00 C ATOM 185 CG GLU A 159 -8.372 -4.370 -3.864 1.00 0.00 C ATOM 186 CD GLU A 159 -8.255 -3.512 -2.603 1.00 0.00 C ATOM 187 OE1 GLU A 159 -7.685 -3.961 -1.598 1.00 0.00 O ATOM 188 OE2 GLU A 159 -8.785 -2.339 -2.692 1.00 0.00 O ATOM 0 H GLU A 159 -8.097 -8.354 -3.516 1.00 0.00 H new ATOM 0 HA GLU A 159 -8.242 -6.375 -5.589 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -9.295 -6.235 -3.292 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -7.689 -6.004 -2.630 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -7.573 -4.112 -4.559 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -9.314 -4.155 -4.368 1.00 0.00 H new ATOM 196 N PRO A 160 -5.936 -5.625 -6.006 1.00 0.00 N ATOM 197 CA PRO A 160 -4.570 -5.240 -6.320 1.00 0.00 C ATOM 198 C PRO A 160 -4.109 -4.080 -5.434 1.00 0.00 C ATOM 199 O PRO A 160 -4.919 -3.461 -4.746 1.00 0.00 O ATOM 200 CB PRO A 160 -4.590 -4.888 -7.798 1.00 0.00 C ATOM 201 CG PRO A 160 -6.048 -4.640 -8.148 1.00 0.00 C ATOM 202 CD PRO A 160 -6.899 -5.176 -7.007 1.00 0.00 C ATOM 0 HA PRO A 160 -3.853 -6.037 -6.124 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -3.985 -4.004 -7.997 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -4.177 -5.699 -8.398 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -6.230 -3.575 -8.292 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -6.306 -5.137 -9.083 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -7.556 -4.404 -6.606 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -7.536 -5.996 -7.339 1.00 0.00 H new ATOM 210 N PHE A 161 -2.811 -3.822 -5.481 1.00 0.00 N ATOM 211 CA PHE A 161 -2.233 -2.746 -4.692 1.00 0.00 C ATOM 212 C PHE A 161 -2.692 -1.381 -5.207 1.00 0.00 C ATOM 213 O PHE A 161 -2.812 -0.430 -4.435 1.00 0.00 O ATOM 214 CB PHE A 161 -0.713 -2.850 -4.840 1.00 0.00 C ATOM 215 CG PHE A 161 0.065 -1.854 -3.979 1.00 0.00 C ATOM 216 CD1 PHE A 161 -0.045 -1.895 -2.623 1.00 0.00 C ATOM 217 CD2 PHE A 161 0.866 -0.927 -4.569 1.00 0.00 C ATOM 218 CE1 PHE A 161 0.677 -0.971 -1.824 1.00 0.00 C ATOM 219 CE2 PHE A 161 1.588 -0.002 -3.768 1.00 0.00 C ATOM 220 CZ PHE A 161 1.478 -0.044 -2.413 1.00 0.00 C ATOM 0 H PHE A 161 -2.143 -4.339 -6.053 1.00 0.00 H new ATOM 0 HA PHE A 161 -2.548 -2.836 -3.652 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -0.401 -3.861 -4.579 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -0.449 -2.695 -5.886 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -0.682 -2.631 -2.155 1.00 0.00 H new ATOM 0 HD2 PHE A 161 0.953 -0.894 -5.645 1.00 0.00 H new ATOM 0 HE1 PHE A 161 0.590 -1.004 -0.748 1.00 0.00 H new ATOM 0 HE2 PHE A 161 2.224 0.735 -4.235 1.00 0.00 H new ATOM 0 HZ PHE A 161 2.027 0.659 -1.805 1.00 0.00 H new ATOM 230 N ARG A 162 -2.937 -1.326 -6.508 1.00 0.00 N ATOM 231 CA ARG A 162 -3.380 -0.092 -7.135 1.00 0.00 C ATOM 232 C ARG A 162 -4.745 0.324 -6.582 1.00 0.00 C ATOM 233 O ARG A 162 -4.953 1.486 -6.243 1.00 0.00 O ATOM 234 CB ARG A 162 -3.477 -0.250 -8.653 1.00 0.00 C ATOM 235 CG ARG A 162 -2.964 1.000 -9.368 1.00 0.00 C ATOM 236 CD ARG A 162 -3.714 1.226 -10.683 1.00 0.00 C ATOM 237 NE ARG A 162 -2.907 0.727 -11.819 1.00 0.00 N ATOM 238 CZ ARG A 162 -3.336 0.698 -13.099 1.00 0.00 C ATOM 239 NH1 ARG A 162 -4.570 1.143 -13.417 1.00 0.00 N ATOM 240 NH2 ARG A 162 -2.530 0.232 -14.034 1.00 0.00 N ATOM 0 H ARG A 162 -2.837 -2.116 -7.145 1.00 0.00 H new ATOM 0 HA ARG A 162 -2.643 0.679 -6.909 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -2.898 -1.118 -8.970 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -4.513 -0.437 -8.937 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -3.086 1.869 -8.722 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -1.897 0.898 -9.567 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -4.675 0.712 -10.656 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -3.923 2.288 -10.814 1.00 0.00 H new ATOM 0 HE ARG A 162 -1.967 0.383 -11.622 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -5.185 1.504 -12.688 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -4.887 1.118 -14.386 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -1.598 -0.100 -13.785 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -2.839 0.203 -15.006 1.00 0.00 H new ATOM 254 N ASP A 163 -5.639 -0.652 -6.510 1.00 0.00 N ATOM 255 CA ASP A 163 -6.979 -0.401 -6.006 1.00 0.00 C ATOM 256 C ASP A 163 -6.901 -0.047 -4.519 1.00 0.00 C ATOM 257 O ASP A 163 -7.652 0.802 -4.039 1.00 0.00 O ATOM 258 CB ASP A 163 -7.862 -1.642 -6.150 1.00 0.00 C ATOM 259 CG ASP A 163 -8.331 -1.939 -7.575 1.00 0.00 C ATOM 260 OD1 ASP A 163 -8.088 -1.157 -8.505 1.00 0.00 O ATOM 261 OD2 ASP A 163 -8.982 -3.045 -7.716 1.00 0.00 O ATOM 0 H ASP A 163 -5.462 -1.616 -6.792 1.00 0.00 H new ATOM 0 HA ASP A 163 -7.409 0.417 -6.583 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -7.312 -2.506 -5.777 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -8.738 -1.522 -5.513 1.00 0.00 H new ATOM 267 N TYR A 164 -5.987 -0.716 -3.831 1.00 0.00 N ATOM 268 CA TYR A 164 -5.801 -0.481 -2.409 1.00 0.00 C ATOM 269 C TYR A 164 -5.290 0.937 -2.149 1.00 0.00 C ATOM 270 O TYR A 164 -5.744 1.603 -1.219 1.00 0.00 O ATOM 271 CB TYR A 164 -4.742 -1.485 -1.951 1.00 0.00 C ATOM 272 CG TYR A 164 -4.104 -1.146 -0.602 1.00 0.00 C ATOM 273 CD1 TYR A 164 -4.903 -0.928 0.502 1.00 0.00 C ATOM 274 CD2 TYR A 164 -2.732 -1.056 -0.491 1.00 0.00 C ATOM 275 CE1 TYR A 164 -4.304 -0.608 1.772 1.00 0.00 C ATOM 276 CE2 TYR A 164 -2.132 -0.738 0.780 1.00 0.00 C ATOM 277 CZ TYR A 164 -2.948 -0.529 1.849 1.00 0.00 C ATOM 278 OH TYR A 164 -2.382 -0.227 3.049 1.00 0.00 O ATOM 0 H TYR A 164 -5.368 -1.420 -4.232 1.00 0.00 H new ATOM 0 HA TYR A 164 -6.744 -0.595 -1.875 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -5.197 -2.474 -1.888 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -3.959 -1.542 -2.707 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -5.977 -0.997 0.414 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -2.108 -1.224 -1.356 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -4.918 -0.435 2.644 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -1.059 -0.667 0.882 1.00 0.00 H new ATOM 0 HH TYR A 164 -1.420 -0.080 2.929 1.00 0.00 H new ATOM 288 N VAL A 165 -4.354 1.357 -2.986 1.00 0.00 N ATOM 289 CA VAL A 165 -3.776 2.683 -2.859 1.00 0.00 C ATOM 290 C VAL A 165 -4.850 3.733 -3.152 1.00 0.00 C ATOM 291 O VAL A 165 -4.943 4.743 -2.457 1.00 0.00 O ATOM 292 CB VAL A 165 -2.551 2.811 -3.766 1.00 0.00 C ATOM 293 CG1 VAL A 165 -2.267 4.277 -4.101 1.00 0.00 C ATOM 294 CG2 VAL A 165 -1.328 2.146 -3.134 1.00 0.00 C ATOM 0 H VAL A 165 -3.981 0.802 -3.756 1.00 0.00 H new ATOM 0 HA VAL A 165 -3.427 2.851 -1.840 1.00 0.00 H new ATOM 0 HB VAL A 165 -2.770 2.291 -4.699 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -1.391 4.340 -4.747 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -3.128 4.706 -4.614 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -2.080 4.831 -3.181 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -0.472 2.252 -3.800 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -1.107 2.624 -2.179 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -1.533 1.088 -2.971 1.00 0.00 H new ATOM 304 N ASP A 166 -5.635 3.457 -4.184 1.00 0.00 N ATOM 305 CA ASP A 166 -6.698 4.365 -4.579 1.00 0.00 C ATOM 306 C ASP A 166 -7.646 4.578 -3.396 1.00 0.00 C ATOM 307 O ASP A 166 -8.051 5.706 -3.117 1.00 0.00 O ATOM 308 CB ASP A 166 -7.512 3.789 -5.739 1.00 0.00 C ATOM 309 CG ASP A 166 -8.340 4.812 -6.519 1.00 0.00 C ATOM 310 OD1 ASP A 166 -8.314 6.015 -6.222 1.00 0.00 O ATOM 311 OD2 ASP A 166 -9.043 4.323 -7.484 1.00 0.00 O ATOM 0 H ASP A 166 -5.556 2.618 -4.758 1.00 0.00 H new ATOM 0 HA ASP A 166 -6.241 5.304 -4.891 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -6.831 3.293 -6.430 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -8.182 3.024 -5.348 1.00 0.00 H new ATOM 317 N ARG A 167 -7.970 3.478 -2.734 1.00 0.00 N ATOM 318 CA ARG A 167 -8.862 3.532 -1.588 1.00 0.00 C ATOM 319 C ARG A 167 -8.232 4.351 -0.461 1.00 0.00 C ATOM 320 O ARG A 167 -8.903 5.167 0.169 1.00 0.00 O ATOM 321 CB ARG A 167 -9.178 2.126 -1.071 1.00 0.00 C ATOM 322 CG ARG A 167 -10.602 2.052 -0.518 1.00 0.00 C ATOM 323 CD ARG A 167 -11.567 1.480 -1.557 1.00 0.00 C ATOM 324 NE ARG A 167 -11.821 0.048 -1.278 1.00 0.00 N ATOM 325 CZ ARG A 167 -12.858 -0.650 -1.788 1.00 0.00 C ATOM 326 NH1 ARG A 167 -13.749 -0.054 -2.609 1.00 0.00 N ATOM 327 NH2 ARG A 167 -12.989 -1.924 -1.471 1.00 0.00 N ATOM 0 H ARG A 167 -7.632 2.545 -2.968 1.00 0.00 H new ATOM 0 HA ARG A 167 -9.788 4.007 -1.912 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -9.060 1.403 -1.878 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -8.467 1.853 -0.291 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -10.616 1.430 0.377 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -10.932 3.047 -0.220 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -12.505 2.035 -1.538 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -11.148 1.596 -2.557 1.00 0.00 H new ATOM 0 HE ARG A 167 -11.172 -0.442 -0.662 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -13.642 0.932 -2.849 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -14.529 -0.589 -2.990 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -12.313 -2.367 -0.849 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -13.767 -2.466 -1.848 1.00 0.00 H new ATOM 341 N PHE A 168 -6.948 4.107 -0.241 1.00 0.00 N ATOM 342 CA PHE A 168 -6.219 4.814 0.799 1.00 0.00 C ATOM 343 C PHE A 168 -6.264 6.325 0.569 1.00 0.00 C ATOM 344 O PHE A 168 -6.539 7.089 1.493 1.00 0.00 O ATOM 345 CB PHE A 168 -4.765 4.340 0.725 1.00 0.00 C ATOM 346 CG PHE A 168 -3.875 4.894 1.840 1.00 0.00 C ATOM 347 CD1 PHE A 168 -3.268 6.102 1.688 1.00 0.00 C ATOM 348 CD2 PHE A 168 -3.689 4.178 2.981 1.00 0.00 C ATOM 349 CE1 PHE A 168 -2.441 6.616 2.723 1.00 0.00 C ATOM 350 CE2 PHE A 168 -2.862 4.692 4.015 1.00 0.00 C ATOM 351 CZ PHE A 168 -2.256 5.899 3.863 1.00 0.00 C ATOM 0 H PHE A 168 -6.394 3.430 -0.765 1.00 0.00 H new ATOM 0 HA PHE A 168 -6.665 4.609 1.772 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -4.746 3.251 0.765 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -4.347 4.631 -0.239 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -3.415 6.670 0.781 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -4.170 3.219 3.101 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -1.960 7.576 2.604 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -2.715 4.124 4.922 1.00 0.00 H new ATOM 0 HZ PHE A 168 -1.627 6.289 4.649 1.00 0.00 H new ATOM 361 N TYR A 169 -5.990 6.712 -0.668 1.00 0.00 N ATOM 362 CA TYR A 169 -5.995 8.120 -1.030 1.00 0.00 C ATOM 363 C TYR A 169 -7.425 8.651 -1.147 1.00 0.00 C ATOM 364 O TYR A 169 -7.654 9.855 -1.047 1.00 0.00 O ATOM 365 CB TYR A 169 -5.319 8.204 -2.401 1.00 0.00 C ATOM 366 CG TYR A 169 -3.793 8.123 -2.349 1.00 0.00 C ATOM 367 CD1 TYR A 169 -3.180 7.095 -1.662 1.00 0.00 C ATOM 368 CD2 TYR A 169 -3.028 9.078 -2.989 1.00 0.00 C ATOM 369 CE1 TYR A 169 -1.743 7.018 -1.613 1.00 0.00 C ATOM 370 CE2 TYR A 169 -1.592 9.002 -2.939 1.00 0.00 C ATOM 371 CZ TYR A 169 -1.019 7.975 -2.254 1.00 0.00 C ATOM 372 OH TYR A 169 0.339 7.903 -2.207 1.00 0.00 O ATOM 0 H TYR A 169 -5.763 6.076 -1.432 1.00 0.00 H new ATOM 0 HA TYR A 169 -5.482 8.713 -0.273 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -5.694 7.396 -3.030 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -5.607 9.140 -2.880 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -3.778 6.348 -1.161 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -3.508 9.882 -3.527 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -1.251 6.218 -1.079 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -0.982 9.743 -3.434 1.00 0.00 H new ATOM 0 HH TYR A 169 0.724 8.651 -2.709 1.00 0.00 H new ATOM 382 N LYS A 170 -8.351 7.725 -1.353 1.00 0.00 N ATOM 383 CA LYS A 170 -9.753 8.085 -1.484 1.00 0.00 C ATOM 384 C LYS A 170 -10.304 8.479 -0.111 1.00 0.00 C ATOM 385 O LYS A 170 -11.013 9.476 0.014 1.00 0.00 O ATOM 386 CB LYS A 170 -10.535 6.957 -2.160 1.00 0.00 C ATOM 387 CG LYS A 170 -10.733 7.244 -3.649 1.00 0.00 C ATOM 388 CD LYS A 170 -11.194 5.988 -4.392 1.00 0.00 C ATOM 389 CE LYS A 170 -12.597 6.179 -4.973 1.00 0.00 C ATOM 390 NZ LYS A 170 -13.618 5.662 -4.035 1.00 0.00 N ATOM 0 H LYS A 170 -8.158 6.727 -1.432 1.00 0.00 H new ATOM 0 HA LYS A 170 -9.865 8.953 -2.134 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -10.002 6.014 -2.035 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -11.505 6.841 -1.676 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -11.470 8.037 -3.775 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -9.799 7.605 -4.081 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -10.493 5.757 -5.194 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -11.191 5.137 -3.711 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -12.776 7.236 -5.169 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -12.676 5.660 -5.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -14.565 5.798 -4.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -13.455 4.648 -3.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -13.552 6.175 -3.133 1.00 0.00 H new ATOM 404 N THR A 171 -9.954 7.675 0.883 1.00 0.00 N ATOM 405 CA THR A 171 -10.405 7.927 2.242 1.00 0.00 C ATOM 406 C THR A 171 -9.642 9.107 2.846 1.00 0.00 C ATOM 407 O THR A 171 -10.212 9.905 3.588 1.00 0.00 O ATOM 408 CB THR A 171 -10.251 6.631 3.038 1.00 0.00 C ATOM 409 OG1 THR A 171 -11.153 5.726 2.408 1.00 0.00 O ATOM 410 CG2 THR A 171 -10.784 6.755 4.467 1.00 0.00 C ATOM 0 H THR A 171 -9.364 6.850 0.775 1.00 0.00 H new ATOM 0 HA THR A 171 -11.456 8.215 2.264 1.00 0.00 H new ATOM 0 HB THR A 171 -9.199 6.346 3.066 1.00 0.00 H new ATOM 0 HG1 THR A 171 -10.730 5.345 1.610 1.00 0.00 H new ATOM 0 HG21 THR A 171 -10.651 5.807 4.989 1.00 0.00 H new ATOM 0 HG22 THR A 171 -10.238 7.538 4.992 1.00 0.00 H new ATOM 0 HG23 THR A 171 -11.844 7.008 4.439 1.00 0.00 H new ATOM 418 N LEU A 172 -8.364 9.180 2.506 1.00 0.00 N ATOM 419 CA LEU A 172 -7.516 10.249 3.006 1.00 0.00 C ATOM 420 C LEU A 172 -8.118 11.599 2.610 1.00 0.00 C ATOM 421 O LEU A 172 -8.278 12.482 3.450 1.00 0.00 O ATOM 422 CB LEU A 172 -6.074 10.057 2.532 1.00 0.00 C ATOM 423 CG LEU A 172 -5.639 10.912 1.342 1.00 0.00 C ATOM 424 CD1 LEU A 172 -5.634 12.398 1.708 1.00 0.00 C ATOM 425 CD2 LEU A 172 -4.283 10.453 0.801 1.00 0.00 C ATOM 0 H LEU A 172 -7.895 8.516 1.890 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.475 10.224 4.095 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -5.407 10.267 3.368 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.936 9.008 2.270 1.00 0.00 H new ATOM 0 HG LEU A 172 -6.367 10.778 0.542 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -5.321 12.984 0.844 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -6.637 12.702 2.009 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -4.941 12.567 2.532 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -3.998 11.079 -0.045 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -3.531 10.538 1.585 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.353 9.415 0.477 1.00 0.00 H new ATOM 437 N ARG A 173 -8.434 11.717 1.328 1.00 0.00 N ATOM 438 CA ARG A 173 -9.015 12.944 0.811 1.00 0.00 C ATOM 439 C ARG A 173 -10.428 13.138 1.365 1.00 0.00 C ATOM 440 O ARG A 173 -11.037 14.189 1.168 1.00 0.00 O ATOM 441 CB ARG A 173 -9.071 12.923 -0.718 1.00 0.00 C ATOM 442 CG ARG A 173 -8.162 13.999 -1.315 1.00 0.00 C ATOM 443 CD ARG A 173 -8.008 13.811 -2.825 1.00 0.00 C ATOM 444 NE ARG A 173 -7.255 14.947 -3.403 1.00 0.00 N ATOM 445 CZ ARG A 173 -5.925 15.126 -3.258 1.00 0.00 C ATOM 446 NH1 ARG A 173 -5.189 14.243 -2.550 1.00 0.00 N ATOM 447 NH2 ARG A 173 -5.356 16.177 -3.817 1.00 0.00 N ATOM 0 H ARG A 173 -8.298 10.983 0.633 1.00 0.00 H new ATOM 0 HA ARG A 173 -8.381 13.772 1.129 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -8.767 11.942 -1.083 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -10.097 13.083 -1.050 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -8.576 14.986 -1.108 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -7.183 13.958 -0.838 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -7.487 12.876 -3.032 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -8.990 13.739 -3.293 1.00 0.00 H new ATOM 0 HE ARG A 173 -7.774 15.638 -3.945 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -5.638 13.434 -2.120 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -4.184 14.385 -2.445 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -5.920 16.840 -4.349 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -4.352 16.327 -3.717 1.00 0.00 H new ATOM 461 N ALA A 174 -10.908 12.107 2.046 1.00 0.00 N ATOM 462 CA ALA A 174 -12.238 12.152 2.630 1.00 0.00 C ATOM 463 C ALA A 174 -12.215 13.040 3.876 1.00 0.00 C ATOM 464 O ALA A 174 -13.260 13.483 4.347 1.00 0.00 O ATOM 465 CB ALA A 174 -12.708 10.729 2.937 1.00 0.00 C ATOM 0 H ALA A 174 -10.400 11.237 2.206 1.00 0.00 H new ATOM 0 HA ALA A 174 -12.950 12.587 1.929 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -13.706 10.762 3.375 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -12.735 10.148 2.015 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -12.018 10.262 3.640 1.00 0.00 H new ATOM 471 N GLU A 175 -11.008 13.272 4.375 1.00 0.00 N ATOM 472 CA GLU A 175 -10.835 14.099 5.557 1.00 0.00 C ATOM 473 C GLU A 175 -9.350 14.232 5.899 1.00 0.00 C ATOM 474 O GLU A 175 -8.957 14.074 7.054 1.00 0.00 O ATOM 475 CB GLU A 175 -11.621 13.534 6.742 1.00 0.00 C ATOM 476 CG GLU A 175 -12.844 14.399 7.052 1.00 0.00 C ATOM 477 CD GLU A 175 -14.069 13.532 7.345 1.00 0.00 C ATOM 478 OE1 GLU A 175 -14.574 12.846 6.443 1.00 0.00 O ATOM 479 OE2 GLU A 175 -14.498 13.586 8.560 1.00 0.00 O ATOM 0 H GLU A 175 -10.142 12.902 3.982 1.00 0.00 H new ATOM 0 HA GLU A 175 -11.229 15.092 5.342 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -11.939 12.515 6.520 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -10.976 13.482 7.619 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -12.633 15.039 7.909 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -13.053 15.056 6.208 1.00 0.00 H new ATOM 487 N GLN A 176 -8.563 14.521 4.872 1.00 0.00 N ATOM 488 CA GLN A 176 -7.129 14.676 5.049 1.00 0.00 C ATOM 489 C GLN A 176 -6.461 14.988 3.708 1.00 0.00 C ATOM 490 O GLN A 176 -6.956 14.590 2.656 1.00 0.00 O ATOM 491 CB GLN A 176 -6.516 13.430 5.692 1.00 0.00 C ATOM 492 CG GLN A 176 -5.659 13.803 6.902 1.00 0.00 C ATOM 493 CD GLN A 176 -4.857 12.598 7.396 1.00 0.00 C ATOM 494 OE1 GLN A 176 -3.648 12.520 7.249 1.00 0.00 O ATOM 495 NE2 GLN A 176 -5.595 11.664 7.992 1.00 0.00 N ATOM 0 H GLN A 176 -8.891 14.652 3.915 1.00 0.00 H new ATOM 0 HA GLN A 176 -6.954 15.514 5.724 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -7.309 12.748 6.000 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -5.907 12.901 4.959 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -4.979 14.612 6.636 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -6.297 14.174 7.704 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -6.603 11.791 8.082 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -5.152 10.821 8.358 1.00 0.00 H new ATOM 504 N ALA A 177 -5.343 15.695 3.791 1.00 0.00 N ATOM 505 CA ALA A 177 -4.601 16.065 2.597 1.00 0.00 C ATOM 506 C ALA A 177 -3.314 16.787 3.004 1.00 0.00 C ATOM 507 O ALA A 177 -3.186 17.992 2.801 1.00 0.00 O ATOM 508 CB ALA A 177 -5.486 16.920 1.689 1.00 0.00 C ATOM 0 H ALA A 177 -4.933 16.021 4.666 1.00 0.00 H new ATOM 0 HA ALA A 177 -4.317 15.177 2.032 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -4.929 17.197 0.794 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -6.371 16.352 1.404 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -5.789 17.822 2.221 1.00 0.00 H new ATOM 514 N SER A 178 -2.397 16.018 3.573 1.00 0.00 N ATOM 515 CA SER A 178 -1.127 16.569 4.010 1.00 0.00 C ATOM 516 C SER A 178 -1.346 17.517 5.191 1.00 0.00 C ATOM 517 O SER A 178 -0.635 18.511 5.334 1.00 0.00 O ATOM 518 CB SER A 178 -0.421 17.301 2.866 1.00 0.00 C ATOM 519 OG SER A 178 0.995 17.312 3.033 1.00 0.00 O ATOM 0 H SER A 178 -2.509 15.018 3.741 1.00 0.00 H new ATOM 0 HA SER A 178 -0.488 15.745 4.327 1.00 0.00 H new ATOM 0 HB2 SER A 178 -0.671 16.821 1.920 1.00 0.00 H new ATOM 0 HB3 SER A 178 -0.788 18.326 2.810 1.00 0.00 H new ATOM 0 HG SER A 178 1.409 17.787 2.282 1.00 0.00 H new ATOM 525 N GLN A 179 -2.331 17.176 6.008 1.00 0.00 N ATOM 526 CA GLN A 179 -2.653 17.984 7.171 1.00 0.00 C ATOM 527 C GLN A 179 -1.593 17.794 8.259 1.00 0.00 C ATOM 528 O GLN A 179 -1.322 18.710 9.034 1.00 0.00 O ATOM 529 CB GLN A 179 -4.048 17.650 7.702 1.00 0.00 C ATOM 530 CG GLN A 179 -4.741 18.900 8.248 1.00 0.00 C ATOM 531 CD GLN A 179 -5.211 18.682 9.688 1.00 0.00 C ATOM 532 OE1 GLN A 179 -4.426 18.599 10.619 1.00 0.00 O ATOM 533 NE2 GLN A 179 -6.531 18.592 9.818 1.00 0.00 N ATOM 0 H GLN A 179 -2.917 16.350 5.887 1.00 0.00 H new ATOM 0 HA GLN A 179 -2.655 19.032 6.871 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -4.650 17.215 6.904 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -3.971 16.899 8.489 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -4.055 19.746 8.210 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -5.594 19.152 7.618 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -7.131 18.670 8.997 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -6.944 18.445 10.739 1.00 0.00 H new ATOM 542 N GLU A 180 -1.022 16.599 8.282 1.00 0.00 N ATOM 543 CA GLU A 180 0.002 16.276 9.261 1.00 0.00 C ATOM 544 C GLU A 180 0.755 15.011 8.845 1.00 0.00 C ATOM 545 O GLU A 180 0.843 14.056 9.613 1.00 0.00 O ATOM 546 CB GLU A 180 -0.605 16.119 10.657 1.00 0.00 C ATOM 547 CG GLU A 180 -0.901 17.483 11.283 1.00 0.00 C ATOM 548 CD GLU A 180 -0.844 17.409 12.810 1.00 0.00 C ATOM 549 OE1 GLU A 180 0.053 18.003 13.427 1.00 0.00 O ATOM 550 OE2 GLU A 180 -1.776 16.705 13.356 1.00 0.00 O ATOM 0 H GLU A 180 -1.249 15.842 7.638 1.00 0.00 H new ATOM 0 HA GLU A 180 0.713 17.101 9.300 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -1.524 15.537 10.594 1.00 0.00 H new ATOM 0 HB3 GLU A 180 0.082 15.563 11.296 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -0.179 18.216 10.924 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -1.887 17.825 10.968 1.00 0.00 H new ATOM 558 N VAL A 181 1.281 15.047 7.629 1.00 0.00 N ATOM 559 CA VAL A 181 2.025 13.917 7.102 1.00 0.00 C ATOM 560 C VAL A 181 3.111 13.514 8.102 1.00 0.00 C ATOM 561 O VAL A 181 3.358 12.327 8.310 1.00 0.00 O ATOM 562 CB VAL A 181 2.584 14.256 5.718 1.00 0.00 C ATOM 563 CG1 VAL A 181 3.581 13.194 5.254 1.00 0.00 C ATOM 564 CG2 VAL A 181 1.454 14.431 4.699 1.00 0.00 C ATOM 0 H VAL A 181 1.206 15.842 6.994 1.00 0.00 H new ATOM 0 HA VAL A 181 1.368 13.057 6.971 1.00 0.00 H new ATOM 0 HB VAL A 181 3.117 15.204 5.794 1.00 0.00 H new ATOM 0 HG11 VAL A 181 3.963 13.459 4.268 1.00 0.00 H new ATOM 0 HG12 VAL A 181 4.409 13.139 5.961 1.00 0.00 H new ATOM 0 HG13 VAL A 181 3.083 12.226 5.202 1.00 0.00 H new ATOM 0 HG21 VAL A 181 1.877 14.671 3.724 1.00 0.00 H new ATOM 0 HG22 VAL A 181 0.882 13.506 4.628 1.00 0.00 H new ATOM 0 HG23 VAL A 181 0.798 15.240 5.019 1.00 0.00 H new ATOM 574 N LYS A 182 3.728 14.525 8.695 1.00 0.00 N ATOM 575 CA LYS A 182 4.780 14.291 9.668 1.00 0.00 C ATOM 576 C LYS A 182 4.220 13.471 10.833 1.00 0.00 C ATOM 577 O LYS A 182 4.924 12.643 11.408 1.00 0.00 O ATOM 578 CB LYS A 182 5.417 15.615 10.098 1.00 0.00 C ATOM 579 CG LYS A 182 6.943 15.530 10.053 1.00 0.00 C ATOM 580 CD LYS A 182 7.578 16.554 10.997 1.00 0.00 C ATOM 581 CE LYS A 182 8.295 17.653 10.211 1.00 0.00 C ATOM 582 NZ LYS A 182 7.346 18.725 9.834 1.00 0.00 N ATOM 0 H LYS A 182 3.519 15.508 8.520 1.00 0.00 H new ATOM 0 HA LYS A 182 5.585 13.706 9.224 1.00 0.00 H new ATOM 0 HB2 LYS A 182 5.075 16.417 9.444 1.00 0.00 H new ATOM 0 HB3 LYS A 182 5.093 15.867 11.108 1.00 0.00 H new ATOM 0 HG2 LYS A 182 7.263 14.526 10.332 1.00 0.00 H new ATOM 0 HG3 LYS A 182 7.291 15.704 9.035 1.00 0.00 H new ATOM 0 HD2 LYS A 182 6.809 16.997 11.629 1.00 0.00 H new ATOM 0 HD3 LYS A 182 8.286 16.054 11.659 1.00 0.00 H new ATOM 0 HE2 LYS A 182 9.103 18.070 10.812 1.00 0.00 H new ATOM 0 HE3 LYS A 182 8.749 17.230 9.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 7.849 19.463 9.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 6.589 18.326 9.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 6.932 19.140 10.693 1.00 0.00 H new ATOM 596 N ASN A 183 2.959 13.731 11.143 1.00 0.00 N ATOM 597 CA ASN A 183 2.296 13.027 12.229 1.00 0.00 C ATOM 598 C ASN A 183 1.852 11.647 11.739 1.00 0.00 C ATOM 599 O ASN A 183 1.526 10.774 12.543 1.00 0.00 O ATOM 600 CB ASN A 183 1.053 13.784 12.699 1.00 0.00 C ATOM 601 CG ASN A 183 0.566 13.255 14.048 1.00 0.00 C ATOM 602 OD1 ASN A 183 -0.112 12.244 14.140 1.00 0.00 O ATOM 603 ND2 ASN A 183 0.946 13.992 15.088 1.00 0.00 N ATOM 0 H ASN A 183 2.379 14.418 10.662 1.00 0.00 H new ATOM 0 HA ASN A 183 3.001 12.943 13.056 1.00 0.00 H new ATOM 0 HB2 ASN A 183 1.280 14.847 12.782 1.00 0.00 H new ATOM 0 HB3 ASN A 183 0.260 13.684 11.958 1.00 0.00 H new ATOM 0 HD21 ASN A 183 0.670 13.722 16.032 1.00 0.00 H new ATOM 0 HD22 ASN A 183 1.513 14.827 14.941 1.00 0.00 H new ATOM 610 N ALA A 184 1.855 11.491 10.425 1.00 0.00 N ATOM 611 CA ALA A 184 1.456 10.232 9.818 1.00 0.00 C ATOM 612 C ALA A 184 1.768 10.270 8.321 1.00 0.00 C ATOM 613 O ALA A 184 1.110 10.982 7.564 1.00 0.00 O ATOM 614 CB ALA A 184 -0.026 9.977 10.100 1.00 0.00 C ATOM 0 H ALA A 184 2.128 12.216 9.762 1.00 0.00 H new ATOM 0 HA ALA A 184 2.017 9.403 10.249 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -0.326 9.033 9.645 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -0.188 9.929 11.177 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -0.621 10.788 9.679 1.00 0.00 H new ATOM 620 N ALA A 185 2.773 9.494 7.939 1.00 0.00 N ATOM 621 CA ALA A 185 3.180 9.430 6.545 1.00 0.00 C ATOM 622 C ALA A 185 2.241 8.490 5.788 1.00 0.00 C ATOM 623 O ALA A 185 2.101 7.322 6.149 1.00 0.00 O ATOM 624 CB ALA A 185 4.642 8.989 6.460 1.00 0.00 C ATOM 0 H ALA A 185 3.317 8.905 8.570 1.00 0.00 H new ATOM 0 HA ALA A 185 3.109 10.412 6.078 1.00 0.00 H new ATOM 0 HB1 ALA A 185 4.947 8.941 5.415 1.00 0.00 H new ATOM 0 HB2 ALA A 185 5.270 9.706 6.989 1.00 0.00 H new ATOM 0 HB3 ALA A 185 4.752 8.005 6.916 1.00 0.00 H new ATOM 630 N THR A 186 1.624 9.033 4.748 1.00 0.00 N ATOM 631 CA THR A 186 0.702 8.256 3.935 1.00 0.00 C ATOM 632 C THR A 186 1.296 6.882 3.621 1.00 0.00 C ATOM 633 O THR A 186 0.617 5.864 3.748 1.00 0.00 O ATOM 634 CB THR A 186 0.369 9.074 2.686 1.00 0.00 C ATOM 635 OG1 THR A 186 1.608 9.683 2.330 1.00 0.00 O ATOM 636 CG2 THR A 186 -0.553 10.256 2.989 1.00 0.00 C ATOM 0 H THR A 186 1.744 10.001 4.450 1.00 0.00 H new ATOM 0 HA THR A 186 -0.227 8.059 4.469 1.00 0.00 H new ATOM 0 HB THR A 186 -0.101 8.428 1.944 1.00 0.00 H new ATOM 0 HG1 THR A 186 1.484 10.232 1.528 1.00 0.00 H new ATOM 0 HG21 THR A 186 -0.758 10.803 2.069 1.00 0.00 H new ATOM 0 HG22 THR A 186 -1.489 9.889 3.409 1.00 0.00 H new ATOM 0 HG23 THR A 186 -0.070 10.920 3.706 1.00 0.00 H new ATOM 644 N GLU A 187 2.559 6.897 3.219 1.00 0.00 N ATOM 645 CA GLU A 187 3.253 5.664 2.886 1.00 0.00 C ATOM 646 C GLU A 187 3.406 4.788 4.131 1.00 0.00 C ATOM 647 O GLU A 187 3.426 3.562 4.034 1.00 0.00 O ATOM 648 CB GLU A 187 4.613 5.955 2.249 1.00 0.00 C ATOM 649 CG GLU A 187 5.509 6.745 3.205 1.00 0.00 C ATOM 650 CD GLU A 187 5.624 8.206 2.766 1.00 0.00 C ATOM 651 OE1 GLU A 187 4.696 8.997 2.993 1.00 0.00 O ATOM 652 OE2 GLU A 187 6.727 8.510 2.171 1.00 0.00 O ATOM 0 H GLU A 187 3.119 7.743 3.116 1.00 0.00 H new ATOM 0 HA GLU A 187 2.656 5.120 2.154 1.00 0.00 H new ATOM 0 HB2 GLU A 187 5.100 5.018 1.979 1.00 0.00 H new ATOM 0 HB3 GLU A 187 4.473 6.519 1.327 1.00 0.00 H new ATOM 0 HG2 GLU A 187 5.102 6.696 4.215 1.00 0.00 H new ATOM 0 HG3 GLU A 187 6.500 6.292 3.238 1.00 0.00 H new ATOM 660 N THR A 188 3.509 5.452 5.273 1.00 0.00 N ATOM 661 CA THR A 188 3.660 4.751 6.537 1.00 0.00 C ATOM 662 C THR A 188 2.353 4.051 6.918 1.00 0.00 C ATOM 663 O THR A 188 2.365 2.902 7.357 1.00 0.00 O ATOM 664 CB THR A 188 4.138 5.757 7.584 1.00 0.00 C ATOM 665 OG1 THR A 188 5.180 5.072 8.275 1.00 0.00 O ATOM 666 CG2 THR A 188 3.087 6.022 8.663 1.00 0.00 C ATOM 0 H THR A 188 3.491 6.469 5.349 1.00 0.00 H new ATOM 0 HA THR A 188 4.407 3.960 6.463 1.00 0.00 H new ATOM 0 HB THR A 188 4.399 6.695 7.093 1.00 0.00 H new ATOM 0 HG1 THR A 188 5.548 5.654 8.972 1.00 0.00 H new ATOM 0 HG21 THR A 188 3.477 6.743 9.381 1.00 0.00 H new ATOM 0 HG22 THR A 188 2.184 6.422 8.201 1.00 0.00 H new ATOM 0 HG23 THR A 188 2.850 5.090 9.177 1.00 0.00 H new ATOM 674 N LEU A 189 1.258 4.775 6.736 1.00 0.00 N ATOM 675 CA LEU A 189 -0.054 4.239 7.056 1.00 0.00 C ATOM 676 C LEU A 189 -0.398 3.122 6.069 1.00 0.00 C ATOM 677 O LEU A 189 -0.856 2.053 6.469 1.00 0.00 O ATOM 678 CB LEU A 189 -1.093 5.359 7.104 1.00 0.00 C ATOM 679 CG LEU A 189 -1.576 5.768 8.497 1.00 0.00 C ATOM 680 CD1 LEU A 189 -2.442 7.027 8.431 1.00 0.00 C ATOM 681 CD2 LEU A 189 -2.300 4.610 9.188 1.00 0.00 C ATOM 0 H LEU A 189 1.253 5.728 6.371 1.00 0.00 H new ATOM 0 HA LEU A 189 -0.052 3.796 8.052 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -0.673 6.238 6.614 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -1.958 5.050 6.518 1.00 0.00 H new ATOM 0 HG LEU A 189 -0.703 6.010 9.103 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -2.772 7.295 9.435 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -1.861 7.847 8.009 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -3.312 6.838 7.802 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -2.633 4.927 10.176 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -3.163 4.313 8.592 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -1.620 3.764 9.288 1.00 0.00 H new ATOM 693 N LEU A 190 -0.165 3.409 4.796 1.00 0.00 N ATOM 694 CA LEU A 190 -0.446 2.443 3.747 1.00 0.00 C ATOM 695 C LEU A 190 0.346 1.161 4.016 1.00 0.00 C ATOM 696 O LEU A 190 -0.188 0.060 3.892 1.00 0.00 O ATOM 697 CB LEU A 190 -0.177 3.053 2.370 1.00 0.00 C ATOM 698 CG LEU A 190 -0.367 2.119 1.174 1.00 0.00 C ATOM 699 CD1 LEU A 190 -1.686 2.406 0.455 1.00 0.00 C ATOM 700 CD2 LEU A 190 0.832 2.195 0.225 1.00 0.00 C ATOM 0 H LEU A 190 0.215 4.297 4.468 1.00 0.00 H new ATOM 0 HA LEU A 190 -1.502 2.174 3.750 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -0.833 3.914 2.241 1.00 0.00 H new ATOM 0 HB3 LEU A 190 0.847 3.428 2.354 1.00 0.00 H new ATOM 0 HG LEU A 190 -0.421 1.096 1.546 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -1.794 1.727 -0.391 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -2.516 2.260 1.146 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -1.689 3.435 0.097 1.00 0.00 H new ATOM 0 HD21 LEU A 190 0.673 1.522 -0.617 1.00 0.00 H new ATOM 0 HD22 LEU A 190 0.942 3.216 -0.142 1.00 0.00 H new ATOM 0 HD23 LEU A 190 1.737 1.902 0.758 1.00 0.00 H new ATOM 712 N VAL A 191 1.606 1.347 4.378 1.00 0.00 N ATOM 713 CA VAL A 191 2.477 0.220 4.666 1.00 0.00 C ATOM 714 C VAL A 191 1.967 -0.509 5.910 1.00 0.00 C ATOM 715 O VAL A 191 1.850 -1.734 5.912 1.00 0.00 O ATOM 716 CB VAL A 191 3.924 0.698 4.804 1.00 0.00 C ATOM 717 CG1 VAL A 191 4.806 -0.394 5.413 1.00 0.00 C ATOM 718 CG2 VAL A 191 4.479 1.164 3.456 1.00 0.00 C ATOM 0 H VAL A 191 2.045 2.262 4.479 1.00 0.00 H new ATOM 0 HA VAL A 191 2.462 -0.494 3.842 1.00 0.00 H new ATOM 0 HB VAL A 191 3.932 1.552 5.482 1.00 0.00 H new ATOM 0 HG11 VAL A 191 5.829 -0.029 5.500 1.00 0.00 H new ATOM 0 HG12 VAL A 191 4.429 -0.657 6.401 1.00 0.00 H new ATOM 0 HG13 VAL A 191 4.789 -1.275 4.772 1.00 0.00 H new ATOM 0 HG21 VAL A 191 5.509 1.498 3.582 1.00 0.00 H new ATOM 0 HG22 VAL A 191 4.450 0.338 2.746 1.00 0.00 H new ATOM 0 HG23 VAL A 191 3.874 1.988 3.079 1.00 0.00 H new ATOM 728 N GLN A 192 1.676 0.274 6.938 1.00 0.00 N ATOM 729 CA GLN A 192 1.181 -0.282 8.186 1.00 0.00 C ATOM 730 C GLN A 192 -0.182 -0.944 7.968 1.00 0.00 C ATOM 731 O GLN A 192 -0.469 -1.987 8.553 1.00 0.00 O ATOM 732 CB GLN A 192 1.101 0.794 9.271 1.00 0.00 C ATOM 733 CG GLN A 192 0.752 0.179 10.628 1.00 0.00 C ATOM 734 CD GLN A 192 1.832 0.492 11.666 1.00 0.00 C ATOM 735 OE1 GLN A 192 1.936 1.594 12.178 1.00 0.00 O ATOM 736 NE2 GLN A 192 2.628 -0.536 11.945 1.00 0.00 N ATOM 0 H GLN A 192 1.773 1.289 6.932 1.00 0.00 H new ATOM 0 HA GLN A 192 1.883 -1.044 8.526 1.00 0.00 H new ATOM 0 HB2 GLN A 192 2.054 1.318 9.340 1.00 0.00 H new ATOM 0 HB3 GLN A 192 0.349 1.535 8.999 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -0.209 0.565 10.970 1.00 0.00 H new ATOM 0 HG3 GLN A 192 0.644 -0.901 10.525 1.00 0.00 H new ATOM 0 HE21 GLN A 192 2.486 -1.432 11.480 1.00 0.00 H new ATOM 0 HE22 GLN A 192 3.381 -0.428 12.625 1.00 0.00 H new ATOM 745 N ASN A 193 -0.984 -0.311 7.125 1.00 0.00 N ATOM 746 CA ASN A 193 -2.310 -0.824 6.823 1.00 0.00 C ATOM 747 C ASN A 193 -2.220 -1.782 5.632 1.00 0.00 C ATOM 748 O ASN A 193 -3.238 -2.138 5.041 1.00 0.00 O ATOM 749 CB ASN A 193 -3.267 0.307 6.450 1.00 0.00 C ATOM 750 CG ASN A 193 -4.722 -0.166 6.504 1.00 0.00 C ATOM 751 OD1 ASN A 193 -5.022 -1.345 6.420 1.00 0.00 O ATOM 752 ND2 ASN A 193 -5.605 0.818 6.650 1.00 0.00 N ATOM 0 H ASN A 193 -0.741 0.553 6.641 1.00 0.00 H new ATOM 0 HA ASN A 193 -2.686 -1.334 7.710 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -3.128 1.146 7.132 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -3.035 0.669 5.448 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -6.602 0.606 6.698 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -5.286 1.785 6.714 1.00 0.00 H new ATOM 759 N ALA A 194 -0.994 -2.170 5.316 1.00 0.00 N ATOM 760 CA ALA A 194 -0.758 -3.077 4.206 1.00 0.00 C ATOM 761 C ALA A 194 -0.476 -4.480 4.751 1.00 0.00 C ATOM 762 O ALA A 194 -0.098 -4.634 5.912 1.00 0.00 O ATOM 763 CB ALA A 194 0.388 -2.545 3.345 1.00 0.00 C ATOM 0 H ALA A 194 -0.152 -1.873 5.810 1.00 0.00 H new ATOM 0 HA ALA A 194 -1.640 -3.141 3.569 1.00 0.00 H new ATOM 0 HB1 ALA A 194 0.564 -3.226 2.513 1.00 0.00 H new ATOM 0 HB2 ALA A 194 0.126 -1.560 2.959 1.00 0.00 H new ATOM 0 HB3 ALA A 194 1.292 -2.469 3.949 1.00 0.00 H new ATOM 769 N ASN A 195 -0.673 -5.466 3.888 1.00 0.00 N ATOM 770 CA ASN A 195 -0.444 -6.849 4.268 1.00 0.00 C ATOM 771 C ASN A 195 0.917 -6.966 4.959 1.00 0.00 C ATOM 772 O ASN A 195 1.661 -5.991 5.039 1.00 0.00 O ATOM 773 CB ASN A 195 -0.433 -7.763 3.042 1.00 0.00 C ATOM 774 CG ASN A 195 -1.575 -8.778 3.103 1.00 0.00 C ATOM 775 OD1 ASN A 195 -2.643 -8.519 3.634 1.00 0.00 O ATOM 776 ND2 ASN A 195 -1.293 -9.947 2.532 1.00 0.00 N ATOM 0 H ASN A 195 -0.989 -5.334 2.927 1.00 0.00 H new ATOM 0 HA ASN A 195 -1.250 -7.153 4.936 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -0.523 -7.163 2.136 1.00 0.00 H new ATOM 0 HB3 ASN A 195 0.521 -8.287 2.984 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -1.991 -10.691 2.521 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -0.379 -10.099 2.105 1.00 0.00 H new ATOM 783 N PRO A 196 1.207 -8.200 5.450 1.00 0.00 N ATOM 784 CA PRO A 196 2.466 -8.457 6.130 1.00 0.00 C ATOM 785 C PRO A 196 3.621 -8.546 5.130 1.00 0.00 C ATOM 786 O PRO A 196 4.629 -7.856 5.280 1.00 0.00 O ATOM 787 CB PRO A 196 2.242 -9.752 6.894 1.00 0.00 C ATOM 788 CG PRO A 196 1.035 -10.413 6.250 1.00 0.00 C ATOM 789 CD PRO A 196 0.350 -9.379 5.372 1.00 0.00 C ATOM 0 HA PRO A 196 2.750 -7.653 6.809 1.00 0.00 H new ATOM 0 HB2 PRO A 196 3.119 -10.397 6.834 1.00 0.00 H new ATOM 0 HB3 PRO A 196 2.062 -9.556 7.951 1.00 0.00 H new ATOM 0 HG2 PRO A 196 1.343 -11.274 5.657 1.00 0.00 H new ATOM 0 HG3 PRO A 196 0.349 -10.781 7.013 1.00 0.00 H new ATOM 0 HD2 PRO A 196 0.255 -9.732 4.345 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -0.657 -9.161 5.729 1.00 0.00 H new ATOM 797 N ASP A 197 3.436 -9.397 4.133 1.00 0.00 N ATOM 798 CA ASP A 197 4.450 -9.584 3.110 1.00 0.00 C ATOM 799 C ASP A 197 4.853 -8.222 2.543 1.00 0.00 C ATOM 800 O ASP A 197 6.034 -7.878 2.525 1.00 0.00 O ATOM 801 CB ASP A 197 3.917 -10.438 1.956 1.00 0.00 C ATOM 802 CG ASP A 197 4.139 -11.943 2.110 1.00 0.00 C ATOM 803 OD1 ASP A 197 5.128 -12.498 1.606 1.00 0.00 O ATOM 804 OD2 ASP A 197 3.234 -12.561 2.790 1.00 0.00 O ATOM 0 H ASP A 197 2.598 -9.966 4.011 1.00 0.00 H new ATOM 0 HA ASP A 197 5.302 -10.087 3.567 1.00 0.00 H new ATOM 0 HB2 ASP A 197 2.848 -10.253 1.850 1.00 0.00 H new ATOM 0 HB3 ASP A 197 4.391 -10.109 1.031 1.00 0.00 H new ATOM 810 N CYS A 198 3.849 -7.483 2.094 1.00 0.00 N ATOM 811 CA CYS A 198 4.084 -6.165 1.529 1.00 0.00 C ATOM 812 C CYS A 198 4.863 -5.335 2.552 1.00 0.00 C ATOM 813 O CYS A 198 5.739 -4.554 2.185 1.00 0.00 O ATOM 814 CB CYS A 198 2.778 -5.483 1.118 1.00 0.00 C ATOM 815 SG CYS A 198 3.135 -3.996 0.114 1.00 0.00 S ATOM 0 H CYS A 198 2.871 -7.772 2.110 1.00 0.00 H new ATOM 0 HA CYS A 198 4.671 -6.259 0.615 1.00 0.00 H new ATOM 0 HB2 CYS A 198 2.160 -6.177 0.548 1.00 0.00 H new ATOM 0 HB3 CYS A 198 2.209 -5.205 2.005 1.00 0.00 H new ATOM 0 HG CYS A 198 2.571 -4.113 -1.051 1.00 0.00 H new ATOM 821 N LYS A 199 4.517 -5.535 3.815 1.00 0.00 N ATOM 822 CA LYS A 199 5.172 -4.814 4.893 1.00 0.00 C ATOM 823 C LYS A 199 6.674 -5.104 4.854 1.00 0.00 C ATOM 824 O LYS A 199 7.488 -4.192 4.990 1.00 0.00 O ATOM 825 CB LYS A 199 4.517 -5.145 6.235 1.00 0.00 C ATOM 826 CG LYS A 199 4.857 -4.089 7.288 1.00 0.00 C ATOM 827 CD LYS A 199 4.109 -4.356 8.595 1.00 0.00 C ATOM 828 CE LYS A 199 4.444 -3.295 9.645 1.00 0.00 C ATOM 829 NZ LYS A 199 5.599 -3.725 10.464 1.00 0.00 N ATOM 0 H LYS A 199 3.792 -6.186 4.116 1.00 0.00 H new ATOM 0 HA LYS A 199 5.050 -3.739 4.762 1.00 0.00 H new ATOM 0 HB2 LYS A 199 3.436 -5.204 6.111 1.00 0.00 H new ATOM 0 HB3 LYS A 199 4.853 -6.124 6.576 1.00 0.00 H new ATOM 0 HG2 LYS A 199 5.931 -4.088 7.473 1.00 0.00 H new ATOM 0 HG3 LYS A 199 4.598 -3.099 6.912 1.00 0.00 H new ATOM 0 HD2 LYS A 199 3.035 -4.362 8.409 1.00 0.00 H new ATOM 0 HD3 LYS A 199 4.372 -5.344 8.974 1.00 0.00 H new ATOM 0 HE2 LYS A 199 4.670 -2.348 9.155 1.00 0.00 H new ATOM 0 HE3 LYS A 199 3.579 -3.123 10.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 5.814 -2.994 11.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 5.370 -4.617 10.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 6.427 -3.866 9.850 1.00 0.00 H new ATOM 843 N THR A 200 6.995 -6.376 4.670 1.00 0.00 N ATOM 844 CA THR A 200 8.384 -6.796 4.611 1.00 0.00 C ATOM 845 C THR A 200 9.073 -6.194 3.385 1.00 0.00 C ATOM 846 O THR A 200 10.213 -5.742 3.469 1.00 0.00 O ATOM 847 CB THR A 200 8.416 -8.325 4.636 1.00 0.00 C ATOM 848 OG1 THR A 200 7.809 -8.665 5.880 1.00 0.00 O ATOM 849 CG2 THR A 200 9.839 -8.879 4.752 1.00 0.00 C ATOM 0 H THR A 200 6.317 -7.130 4.560 1.00 0.00 H new ATOM 0 HA THR A 200 8.944 -6.430 5.471 1.00 0.00 H new ATOM 0 HB THR A 200 7.948 -8.713 3.731 1.00 0.00 H new ATOM 0 HG1 THR A 200 7.787 -9.640 5.978 1.00 0.00 H new ATOM 0 HG21 THR A 200 9.805 -9.968 4.766 1.00 0.00 H new ATOM 0 HG22 THR A 200 10.430 -8.545 3.899 1.00 0.00 H new ATOM 0 HG23 THR A 200 10.296 -8.519 5.674 1.00 0.00 H new ATOM 857 N ILE A 201 8.351 -6.206 2.275 1.00 0.00 N ATOM 858 CA ILE A 201 8.879 -5.667 1.032 1.00 0.00 C ATOM 859 C ILE A 201 9.120 -4.165 1.197 1.00 0.00 C ATOM 860 O ILE A 201 10.108 -3.633 0.691 1.00 0.00 O ATOM 861 CB ILE A 201 7.958 -6.018 -0.138 1.00 0.00 C ATOM 862 CG1 ILE A 201 7.350 -7.411 0.041 1.00 0.00 C ATOM 863 CG2 ILE A 201 8.691 -5.880 -1.473 1.00 0.00 C ATOM 864 CD1 ILE A 201 7.297 -8.162 -1.292 1.00 0.00 C ATOM 0 H ILE A 201 7.404 -6.580 2.209 1.00 0.00 H new ATOM 0 HA ILE A 201 9.841 -6.122 0.796 1.00 0.00 H new ATOM 0 HB ILE A 201 7.133 -5.306 -0.149 1.00 0.00 H new ATOM 0 HG12 ILE A 201 7.940 -7.980 0.760 1.00 0.00 H new ATOM 0 HG13 ILE A 201 6.345 -7.323 0.453 1.00 0.00 H new ATOM 0 HG21 ILE A 201 8.014 -6.135 -2.288 1.00 0.00 H new ATOM 0 HG22 ILE A 201 9.035 -4.853 -1.595 1.00 0.00 H new ATOM 0 HG23 ILE A 201 9.548 -6.553 -1.489 1.00 0.00 H new ATOM 0 HD11 ILE A 201 6.861 -9.149 -1.137 1.00 0.00 H new ATOM 0 HD12 ILE A 201 6.686 -7.603 -2.001 1.00 0.00 H new ATOM 0 HD13 ILE A 201 8.306 -8.270 -1.689 1.00 0.00 H new ATOM 876 N LEU A 202 8.201 -3.523 1.904 1.00 0.00 N ATOM 877 CA LEU A 202 8.302 -2.095 2.140 1.00 0.00 C ATOM 878 C LEU A 202 9.426 -1.826 3.144 1.00 0.00 C ATOM 879 O LEU A 202 10.061 -0.773 3.102 1.00 0.00 O ATOM 880 CB LEU A 202 6.948 -1.525 2.567 1.00 0.00 C ATOM 881 CG LEU A 202 5.796 -1.724 1.579 1.00 0.00 C ATOM 882 CD1 LEU A 202 4.465 -1.894 2.316 1.00 0.00 C ATOM 883 CD2 LEU A 202 5.744 -0.585 0.559 1.00 0.00 C ATOM 0 H LEU A 202 7.383 -3.967 2.321 1.00 0.00 H new ATOM 0 HA LEU A 202 8.565 -1.575 1.219 1.00 0.00 H new ATOM 0 HB2 LEU A 202 6.668 -1.979 3.518 1.00 0.00 H new ATOM 0 HB3 LEU A 202 7.066 -0.456 2.747 1.00 0.00 H new ATOM 0 HG LEU A 202 5.978 -2.644 1.024 1.00 0.00 H new ATOM 0 HD11 LEU A 202 3.663 -2.034 1.591 1.00 0.00 H new ATOM 0 HD12 LEU A 202 4.519 -2.765 2.969 1.00 0.00 H new ATOM 0 HD13 LEU A 202 4.264 -1.005 2.913 1.00 0.00 H new ATOM 0 HD21 LEU A 202 4.916 -0.752 -0.131 1.00 0.00 H new ATOM 0 HD22 LEU A 202 5.598 0.362 1.078 1.00 0.00 H new ATOM 0 HD23 LEU A 202 6.680 -0.553 0.001 1.00 0.00 H new ATOM 895 N LYS A 203 9.637 -2.795 4.021 1.00 0.00 N ATOM 896 CA LYS A 203 10.672 -2.677 5.034 1.00 0.00 C ATOM 897 C LYS A 203 12.045 -2.769 4.365 1.00 0.00 C ATOM 898 O LYS A 203 12.990 -2.105 4.788 1.00 0.00 O ATOM 899 CB LYS A 203 10.457 -3.708 6.143 1.00 0.00 C ATOM 900 CG LYS A 203 9.748 -3.081 7.346 1.00 0.00 C ATOM 901 CD LYS A 203 9.263 -4.158 8.319 1.00 0.00 C ATOM 902 CE LYS A 203 9.699 -3.837 9.751 1.00 0.00 C ATOM 903 NZ LYS A 203 8.905 -4.623 10.721 1.00 0.00 N ATOM 0 H LYS A 203 9.108 -3.667 4.052 1.00 0.00 H new ATOM 0 HA LYS A 203 10.619 -1.704 5.522 1.00 0.00 H new ATOM 0 HB2 LYS A 203 9.865 -4.540 5.761 1.00 0.00 H new ATOM 0 HB3 LYS A 203 11.418 -4.117 6.455 1.00 0.00 H new ATOM 0 HG2 LYS A 203 10.428 -2.401 7.860 1.00 0.00 H new ATOM 0 HG3 LYS A 203 8.901 -2.486 7.004 1.00 0.00 H new ATOM 0 HD2 LYS A 203 8.176 -4.232 8.273 1.00 0.00 H new ATOM 0 HD3 LYS A 203 9.662 -5.128 8.022 1.00 0.00 H new ATOM 0 HE2 LYS A 203 10.759 -4.060 9.874 1.00 0.00 H new ATOM 0 HE3 LYS A 203 9.573 -2.772 9.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 8.556 -3.995 11.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 8.098 -5.062 10.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 9.502 -5.365 11.139 1.00 0.00 H new ATOM 917 N ALA A 204 12.112 -3.598 3.334 1.00 0.00 N ATOM 918 CA ALA A 204 13.354 -3.785 2.603 1.00 0.00 C ATOM 919 C ALA A 204 13.550 -2.620 1.632 1.00 0.00 C ATOM 920 O ALA A 204 14.680 -2.234 1.341 1.00 0.00 O ATOM 921 CB ALA A 204 13.328 -5.139 1.893 1.00 0.00 C ATOM 0 H ALA A 204 11.326 -4.148 2.987 1.00 0.00 H new ATOM 0 HA ALA A 204 14.204 -3.791 3.285 1.00 0.00 H new ATOM 0 HB1 ALA A 204 14.259 -5.280 1.344 1.00 0.00 H new ATOM 0 HB2 ALA A 204 13.217 -5.934 2.630 1.00 0.00 H new ATOM 0 HB3 ALA A 204 12.489 -5.169 1.198 1.00 0.00 H new ATOM 927 N LEU A 205 12.431 -2.093 1.157 1.00 0.00 N ATOM 928 CA LEU A 205 12.466 -0.979 0.224 1.00 0.00 C ATOM 929 C LEU A 205 13.315 0.148 0.814 1.00 0.00 C ATOM 930 O LEU A 205 14.506 0.251 0.522 1.00 0.00 O ATOM 931 CB LEU A 205 11.046 -0.548 -0.149 1.00 0.00 C ATOM 932 CG LEU A 205 10.672 -0.677 -1.627 1.00 0.00 C ATOM 933 CD1 LEU A 205 10.085 -2.058 -1.924 1.00 0.00 C ATOM 934 CD2 LEU A 205 9.733 0.451 -2.055 1.00 0.00 C ATOM 0 H LEU A 205 11.495 -2.416 1.400 1.00 0.00 H new ATOM 0 HA LEU A 205 12.939 -1.280 -0.711 1.00 0.00 H new ATOM 0 HB2 LEU A 205 10.342 -1.140 0.436 1.00 0.00 H new ATOM 0 HB3 LEU A 205 10.913 0.492 0.149 1.00 0.00 H new ATOM 0 HG LEU A 205 11.581 -0.580 -2.220 1.00 0.00 H new ATOM 0 HD11 LEU A 205 9.827 -2.124 -2.981 1.00 0.00 H new ATOM 0 HD12 LEU A 205 10.820 -2.826 -1.681 1.00 0.00 H new ATOM 0 HD13 LEU A 205 9.189 -2.210 -1.322 1.00 0.00 H new ATOM 0 HD21 LEU A 205 9.483 0.336 -3.110 1.00 0.00 H new ATOM 0 HD22 LEU A 205 8.821 0.411 -1.459 1.00 0.00 H new ATOM 0 HD23 LEU A 205 10.225 1.412 -1.902 1.00 0.00 H new ATOM 946 N GLY A 206 12.670 0.964 1.635 1.00 0.00 N ATOM 947 CA GLY A 206 13.352 2.081 2.268 1.00 0.00 C ATOM 948 C GLY A 206 12.348 3.079 2.848 1.00 0.00 C ATOM 949 O GLY A 206 11.208 3.153 2.393 1.00 0.00 O ATOM 0 H GLY A 206 11.683 0.874 1.877 1.00 0.00 H new ATOM 0 HA2 GLY A 206 14.003 1.712 3.061 1.00 0.00 H new ATOM 0 HA3 GLY A 206 13.989 2.583 1.540 1.00 0.00 H new ATOM 953 N PRO A 207 12.820 3.842 3.869 1.00 0.00 N ATOM 954 CA PRO A 207 11.978 4.833 4.517 1.00 0.00 C ATOM 955 C PRO A 207 11.803 6.067 3.630 1.00 0.00 C ATOM 956 O PRO A 207 12.123 7.181 4.040 1.00 0.00 O ATOM 957 CB PRO A 207 12.671 5.141 5.834 1.00 0.00 C ATOM 958 CG PRO A 207 14.105 4.665 5.670 1.00 0.00 C ATOM 959 CD PRO A 207 14.166 3.781 4.435 1.00 0.00 C ATOM 0 HA PRO A 207 10.964 4.473 4.692 1.00 0.00 H new ATOM 0 HB2 PRO A 207 12.636 6.208 6.054 1.00 0.00 H new ATOM 0 HB3 PRO A 207 12.182 4.629 6.662 1.00 0.00 H new ATOM 0 HG2 PRO A 207 14.779 5.515 5.564 1.00 0.00 H new ATOM 0 HG3 PRO A 207 14.426 4.111 6.552 1.00 0.00 H new ATOM 0 HD2 PRO A 207 14.911 4.142 3.726 1.00 0.00 H new ATOM 0 HD3 PRO A 207 14.441 2.758 4.693 1.00 0.00 H new ATOM 967 N GLY A 208 11.295 5.827 2.430 1.00 0.00 N ATOM 968 CA GLY A 208 11.074 6.906 1.482 1.00 0.00 C ATOM 969 C GLY A 208 10.791 6.356 0.081 1.00 0.00 C ATOM 970 O GLY A 208 11.285 6.891 -0.910 1.00 0.00 O ATOM 0 H GLY A 208 11.030 4.902 2.093 1.00 0.00 H new ATOM 0 HA2 GLY A 208 10.235 7.519 1.812 1.00 0.00 H new ATOM 0 HA3 GLY A 208 11.950 7.554 1.452 1.00 0.00 H new ATOM 974 N ALA A 209 10.001 5.294 0.046 1.00 0.00 N ATOM 975 CA ALA A 209 9.647 4.666 -1.216 1.00 0.00 C ATOM 976 C ALA A 209 8.525 5.466 -1.881 1.00 0.00 C ATOM 977 O ALA A 209 7.789 6.188 -1.210 1.00 0.00 O ATOM 978 CB ALA A 209 9.255 3.208 -0.968 1.00 0.00 C ATOM 0 H ALA A 209 9.596 4.852 0.871 1.00 0.00 H new ATOM 0 HA ALA A 209 10.499 4.664 -1.896 1.00 0.00 H new ATOM 0 HB1 ALA A 209 8.989 2.737 -1.914 1.00 0.00 H new ATOM 0 HB2 ALA A 209 10.095 2.676 -0.521 1.00 0.00 H new ATOM 0 HB3 ALA A 209 8.401 3.171 -0.292 1.00 0.00 H new ATOM 984 N THR A 210 8.428 5.308 -3.194 1.00 0.00 N ATOM 985 CA THR A 210 7.407 6.006 -3.958 1.00 0.00 C ATOM 986 C THR A 210 6.245 5.065 -4.281 1.00 0.00 C ATOM 987 O THR A 210 6.195 3.942 -3.780 1.00 0.00 O ATOM 988 CB THR A 210 8.072 6.600 -5.201 1.00 0.00 C ATOM 989 OG1 THR A 210 8.198 5.494 -6.090 1.00 0.00 O ATOM 990 CG2 THR A 210 9.515 7.037 -4.941 1.00 0.00 C ATOM 0 H THR A 210 9.039 4.707 -3.747 1.00 0.00 H new ATOM 0 HA THR A 210 6.971 6.823 -3.383 1.00 0.00 H new ATOM 0 HB THR A 210 7.492 7.454 -5.549 1.00 0.00 H new ATOM 0 HG1 THR A 210 9.117 5.449 -6.428 1.00 0.00 H new ATOM 0 HG21 THR A 210 9.940 7.451 -5.855 1.00 0.00 H new ATOM 0 HG22 THR A 210 9.530 7.795 -4.158 1.00 0.00 H new ATOM 0 HG23 THR A 210 10.104 6.176 -4.624 1.00 0.00 H new ATOM 998 N LEU A 211 5.341 5.557 -5.114 1.00 0.00 N ATOM 999 CA LEU A 211 4.183 4.774 -5.510 1.00 0.00 C ATOM 1000 C LEU A 211 4.632 3.642 -6.437 1.00 0.00 C ATOM 1001 O LEU A 211 4.360 2.473 -6.170 1.00 0.00 O ATOM 1002 CB LEU A 211 3.108 5.677 -6.118 1.00 0.00 C ATOM 1003 CG LEU A 211 1.761 5.013 -6.409 1.00 0.00 C ATOM 1004 CD1 LEU A 211 1.925 3.835 -7.371 1.00 0.00 C ATOM 1005 CD2 LEU A 211 1.062 4.599 -5.112 1.00 0.00 C ATOM 0 H LEU A 211 5.387 6.489 -5.526 1.00 0.00 H new ATOM 0 HA LEU A 211 3.721 4.310 -4.639 1.00 0.00 H new ATOM 0 HB2 LEU A 211 2.939 6.514 -5.441 1.00 0.00 H new ATOM 0 HB3 LEU A 211 3.494 6.093 -7.049 1.00 0.00 H new ATOM 0 HG LEU A 211 1.121 5.744 -6.902 1.00 0.00 H new ATOM 0 HD11 LEU A 211 0.952 3.382 -7.560 1.00 0.00 H new ATOM 0 HD12 LEU A 211 2.349 4.189 -8.311 1.00 0.00 H new ATOM 0 HD13 LEU A 211 2.591 3.094 -6.929 1.00 0.00 H new ATOM 0 HD21 LEU A 211 0.107 4.130 -5.347 1.00 0.00 H new ATOM 0 HD22 LEU A 211 1.690 3.892 -4.570 1.00 0.00 H new ATOM 0 HD23 LEU A 211 0.891 5.480 -4.494 1.00 0.00 H new ATOM 1017 N GLU A 212 5.311 4.029 -7.506 1.00 0.00 N ATOM 1018 CA GLU A 212 5.799 3.061 -8.474 1.00 0.00 C ATOM 1019 C GLU A 212 6.640 1.990 -7.775 1.00 0.00 C ATOM 1020 O GLU A 212 6.519 0.805 -8.079 1.00 0.00 O ATOM 1021 CB GLU A 212 6.599 3.750 -9.582 1.00 0.00 C ATOM 1022 CG GLU A 212 7.748 4.572 -8.999 1.00 0.00 C ATOM 1023 CD GLU A 212 8.984 3.701 -8.765 1.00 0.00 C ATOM 1024 OE1 GLU A 212 8.916 2.473 -8.929 1.00 0.00 O ATOM 1025 OE2 GLU A 212 10.043 4.342 -8.401 1.00 0.00 O ATOM 0 H GLU A 212 5.535 5.000 -7.724 1.00 0.00 H new ATOM 0 HA GLU A 212 4.941 2.576 -8.939 1.00 0.00 H new ATOM 0 HB2 GLU A 212 6.995 3.002 -10.269 1.00 0.00 H new ATOM 0 HB3 GLU A 212 5.941 4.398 -10.161 1.00 0.00 H new ATOM 0 HG2 GLU A 212 7.997 5.388 -9.678 1.00 0.00 H new ATOM 0 HG3 GLU A 212 7.435 5.025 -8.058 1.00 0.00 H new ATOM 1033 N GLU A 213 7.472 2.446 -6.852 1.00 0.00 N ATOM 1034 CA GLU A 213 8.333 1.542 -6.107 1.00 0.00 C ATOM 1035 C GLU A 213 7.496 0.643 -5.195 1.00 0.00 C ATOM 1036 O GLU A 213 7.733 -0.560 -5.117 1.00 0.00 O ATOM 1037 CB GLU A 213 9.379 2.319 -5.304 1.00 0.00 C ATOM 1038 CG GLU A 213 10.556 1.418 -4.922 1.00 0.00 C ATOM 1039 CD GLU A 213 11.636 1.437 -6.007 1.00 0.00 C ATOM 1040 OE1 GLU A 213 11.380 1.014 -7.143 1.00 0.00 O ATOM 1041 OE2 GLU A 213 12.774 1.915 -5.632 1.00 0.00 O ATOM 0 H GLU A 213 7.569 3.430 -6.602 1.00 0.00 H new ATOM 0 HA GLU A 213 8.865 0.909 -6.817 1.00 0.00 H new ATOM 0 HB2 GLU A 213 9.739 3.165 -5.890 1.00 0.00 H new ATOM 0 HB3 GLU A 213 8.921 2.728 -4.403 1.00 0.00 H new ATOM 0 HG2 GLU A 213 10.981 1.751 -3.975 1.00 0.00 H new ATOM 0 HG3 GLU A 213 10.204 0.397 -4.772 1.00 0.00 H new ATOM 1049 N MET A 214 6.535 1.264 -4.528 1.00 0.00 N ATOM 1050 CA MET A 214 5.661 0.535 -3.624 1.00 0.00 C ATOM 1051 C MET A 214 4.859 -0.529 -4.374 1.00 0.00 C ATOM 1052 O MET A 214 4.706 -1.651 -3.893 1.00 0.00 O ATOM 1053 CB MET A 214 4.699 1.514 -2.945 1.00 0.00 C ATOM 1054 CG MET A 214 5.306 2.072 -1.656 1.00 0.00 C ATOM 1055 SD MET A 214 4.027 2.800 -0.644 1.00 0.00 S ATOM 1056 CE MET A 214 4.028 4.463 -1.294 1.00 0.00 C ATOM 0 H MET A 214 6.342 2.263 -4.595 1.00 0.00 H new ATOM 0 HA MET A 214 6.278 0.037 -2.876 1.00 0.00 H new ATOM 0 HB2 MET A 214 4.466 2.333 -3.626 1.00 0.00 H new ATOM 0 HB3 MET A 214 3.759 1.010 -2.720 1.00 0.00 H new ATOM 0 HG2 MET A 214 5.807 1.276 -1.106 1.00 0.00 H new ATOM 0 HG3 MET A 214 6.062 2.820 -1.894 1.00 0.00 H new ATOM 0 HE1 MET A 214 3.387 5.094 -0.679 1.00 0.00 H new ATOM 0 HE2 MET A 214 5.044 4.858 -1.282 1.00 0.00 H new ATOM 0 HE3 MET A 214 3.654 4.454 -2.318 1.00 0.00 H new ATOM 1066 N MET A 215 4.370 -0.142 -5.543 1.00 0.00 N ATOM 1067 CA MET A 215 3.589 -1.049 -6.366 1.00 0.00 C ATOM 1068 C MET A 215 4.471 -2.152 -6.956 1.00 0.00 C ATOM 1069 O MET A 215 4.017 -3.280 -7.147 1.00 0.00 O ATOM 1070 CB MET A 215 2.924 -0.266 -7.500 1.00 0.00 C ATOM 1071 CG MET A 215 1.789 -1.074 -8.132 1.00 0.00 C ATOM 1072 SD MET A 215 2.112 -1.326 -9.870 1.00 0.00 S ATOM 1073 CE MET A 215 0.471 -1.745 -10.433 1.00 0.00 C ATOM 0 H MET A 215 4.500 0.789 -5.940 1.00 0.00 H new ATOM 0 HA MET A 215 2.828 -1.514 -5.739 1.00 0.00 H new ATOM 0 HB2 MET A 215 2.534 0.677 -7.116 1.00 0.00 H new ATOM 0 HB3 MET A 215 3.666 -0.018 -8.259 1.00 0.00 H new ATOM 0 HG2 MET A 215 1.692 -2.036 -7.629 1.00 0.00 H new ATOM 0 HG3 MET A 215 0.842 -0.550 -8.002 1.00 0.00 H new ATOM 0 HE1 MET A 215 0.492 -1.935 -11.506 1.00 0.00 H new ATOM 0 HE2 MET A 215 0.125 -2.638 -9.913 1.00 0.00 H new ATOM 0 HE3 MET A 215 -0.208 -0.918 -10.224 1.00 0.00 H new ATOM 1083 N THR A 216 5.715 -1.789 -7.227 1.00 0.00 N ATOM 1084 CA THR A 216 6.666 -2.732 -7.791 1.00 0.00 C ATOM 1085 C THR A 216 6.976 -3.841 -6.783 1.00 0.00 C ATOM 1086 O THR A 216 7.094 -5.008 -7.156 1.00 0.00 O ATOM 1087 CB THR A 216 7.903 -1.950 -8.235 1.00 0.00 C ATOM 1088 OG1 THR A 216 7.717 -1.774 -9.636 1.00 0.00 O ATOM 1089 CG2 THR A 216 9.186 -2.776 -8.131 1.00 0.00 C ATOM 0 H THR A 216 6.088 -0.853 -7.066 1.00 0.00 H new ATOM 0 HA THR A 216 6.253 -3.235 -8.665 1.00 0.00 H new ATOM 0 HB THR A 216 8.001 -1.050 -7.628 1.00 0.00 H new ATOM 0 HG1 THR A 216 8.474 -1.274 -10.006 1.00 0.00 H new ATOM 0 HG21 THR A 216 10.034 -2.174 -8.458 1.00 0.00 H new ATOM 0 HG22 THR A 216 9.337 -3.084 -7.097 1.00 0.00 H new ATOM 0 HG23 THR A 216 9.102 -3.659 -8.764 1.00 0.00 H new ATOM 1097 N ALA A 217 7.101 -3.438 -5.527 1.00 0.00 N ATOM 1098 CA ALA A 217 7.397 -4.383 -4.464 1.00 0.00 C ATOM 1099 C ALA A 217 6.162 -5.249 -4.200 1.00 0.00 C ATOM 1100 O ALA A 217 6.281 -6.453 -3.979 1.00 0.00 O ATOM 1101 CB ALA A 217 7.853 -3.622 -3.217 1.00 0.00 C ATOM 0 H ALA A 217 7.003 -2.470 -5.222 1.00 0.00 H new ATOM 0 HA ALA A 217 8.210 -5.048 -4.756 1.00 0.00 H new ATOM 0 HB1 ALA A 217 8.075 -4.331 -2.419 1.00 0.00 H new ATOM 0 HB2 ALA A 217 8.748 -3.045 -3.450 1.00 0.00 H new ATOM 0 HB3 ALA A 217 7.061 -2.947 -2.893 1.00 0.00 H new ATOM 1107 N CYS A 218 5.007 -4.601 -4.232 1.00 0.00 N ATOM 1108 CA CYS A 218 3.753 -5.298 -3.999 1.00 0.00 C ATOM 1109 C CYS A 218 3.544 -6.305 -5.132 1.00 0.00 C ATOM 1110 O CYS A 218 3.062 -7.412 -4.901 1.00 0.00 O ATOM 1111 CB CYS A 218 2.580 -4.324 -3.878 1.00 0.00 C ATOM 1112 SG CYS A 218 1.189 -5.125 -2.997 1.00 0.00 S ATOM 0 H CYS A 218 4.913 -3.602 -4.415 1.00 0.00 H new ATOM 0 HA CYS A 218 3.800 -5.828 -3.048 1.00 0.00 H new ATOM 0 HB2 CYS A 218 2.894 -3.429 -3.341 1.00 0.00 H new ATOM 0 HB3 CYS A 218 2.258 -4.005 -4.869 1.00 0.00 H new ATOM 0 HG CYS A 218 0.355 -4.216 -2.585 1.00 0.00 H new ATOM 1118 N GLN A 219 3.920 -5.884 -6.331 1.00 0.00 N ATOM 1119 CA GLN A 219 3.781 -6.736 -7.500 1.00 0.00 C ATOM 1120 C GLN A 219 4.625 -8.001 -7.339 1.00 0.00 C ATOM 1121 O GLN A 219 4.301 -9.045 -7.903 1.00 0.00 O ATOM 1122 CB GLN A 219 4.160 -5.981 -8.776 1.00 0.00 C ATOM 1123 CG GLN A 219 3.017 -6.015 -9.793 1.00 0.00 C ATOM 1124 CD GLN A 219 3.528 -5.709 -11.202 1.00 0.00 C ATOM 1125 OE1 GLN A 219 4.046 -4.641 -11.484 1.00 0.00 O ATOM 1126 NE2 GLN A 219 3.355 -6.705 -12.068 1.00 0.00 N ATOM 0 H GLN A 219 4.320 -4.965 -6.518 1.00 0.00 H new ATOM 0 HA GLN A 219 2.735 -7.031 -7.589 1.00 0.00 H new ATOM 0 HB2 GLN A 219 4.404 -4.947 -8.532 1.00 0.00 H new ATOM 0 HB3 GLN A 219 5.054 -6.425 -9.214 1.00 0.00 H new ATOM 0 HG2 GLN A 219 2.542 -6.996 -9.779 1.00 0.00 H new ATOM 0 HG3 GLN A 219 2.254 -5.288 -9.513 1.00 0.00 H new ATOM 0 HE21 GLN A 219 2.914 -7.573 -11.765 1.00 0.00 H new ATOM 0 HE22 GLN A 219 3.664 -6.600 -13.034 1.00 0.00 H new ATOM 1135 N GLY A 220 5.694 -7.867 -6.565 1.00 0.00 N ATOM 1136 CA GLY A 220 6.588 -8.985 -6.324 1.00 0.00 C ATOM 1137 C GLY A 220 5.956 -9.995 -5.364 1.00 0.00 C ATOM 1138 O GLY A 220 6.290 -11.178 -5.391 1.00 0.00 O ATOM 0 H GLY A 220 5.960 -7.000 -6.097 1.00 0.00 H new ATOM 0 HA2 GLY A 220 6.826 -9.475 -7.268 1.00 0.00 H new ATOM 0 HA3 GLY A 220 7.527 -8.621 -5.908 1.00 0.00 H new ATOM 1142 N VAL A 221 5.051 -9.491 -4.537 1.00 0.00 N ATOM 1143 CA VAL A 221 4.368 -10.334 -3.570 1.00 0.00 C ATOM 1144 C VAL A 221 3.857 -11.594 -4.269 1.00 0.00 C ATOM 1145 O VAL A 221 3.578 -11.574 -5.468 1.00 0.00 O ATOM 1146 CB VAL A 221 3.258 -9.542 -2.877 1.00 0.00 C ATOM 1147 CG1 VAL A 221 1.936 -9.672 -3.636 1.00 0.00 C ATOM 1148 CG2 VAL A 221 3.099 -9.979 -1.419 1.00 0.00 C ATOM 0 H VAL A 221 4.775 -8.509 -4.517 1.00 0.00 H new ATOM 0 HA VAL A 221 5.057 -10.654 -2.788 1.00 0.00 H new ATOM 0 HB VAL A 221 3.545 -8.490 -2.881 1.00 0.00 H new ATOM 0 HG11 VAL A 221 1.164 -9.100 -3.122 1.00 0.00 H new ATOM 0 HG12 VAL A 221 2.059 -9.288 -4.649 1.00 0.00 H new ATOM 0 HG13 VAL A 221 1.642 -10.721 -3.678 1.00 0.00 H new ATOM 0 HG21 VAL A 221 2.303 -9.400 -0.950 1.00 0.00 H new ATOM 0 HG22 VAL A 221 2.846 -11.039 -1.382 1.00 0.00 H new ATOM 0 HG23 VAL A 221 4.034 -9.810 -0.885 1.00 0.00 H new ATOM 1158 N GLY A 222 3.748 -12.661 -3.492 1.00 0.00 N ATOM 1159 CA GLY A 222 3.274 -13.928 -4.022 1.00 0.00 C ATOM 1160 C GLY A 222 1.892 -13.774 -4.659 1.00 0.00 C ATOM 1161 O GLY A 222 1.436 -12.657 -4.899 1.00 0.00 O ATOM 0 H GLY A 222 3.980 -12.674 -2.499 1.00 0.00 H new ATOM 0 HA2 GLY A 222 3.980 -14.303 -4.763 1.00 0.00 H new ATOM 0 HA3 GLY A 222 3.229 -14.667 -3.222 1.00 0.00 H new ATOM 1165 N GLY A 223 1.264 -14.912 -4.918 1.00 0.00 N ATOM 1166 CA GLY A 223 -0.057 -14.917 -5.522 1.00 0.00 C ATOM 1167 C GLY A 223 0.007 -15.393 -6.975 1.00 0.00 C ATOM 1168 O GLY A 223 -0.104 -16.590 -7.244 1.00 0.00 O ATOM 0 H GLY A 223 1.646 -15.837 -4.720 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -0.719 -15.568 -4.951 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -0.483 -13.914 -5.482 1.00 0.00 H new ATOM 1172 N PRO A 224 0.189 -14.410 -7.895 1.00 0.00 N ATOM 1173 CA PRO A 224 0.268 -14.717 -9.313 1.00 0.00 C ATOM 1174 C PRO A 224 1.620 -15.343 -9.663 1.00 0.00 C ATOM 1175 O PRO A 224 2.530 -15.371 -8.835 1.00 0.00 O ATOM 1176 CB PRO A 224 0.028 -13.393 -10.017 1.00 0.00 C ATOM 1177 CG PRO A 224 0.283 -12.315 -8.976 1.00 0.00 C ATOM 1178 CD PRO A 224 0.323 -12.985 -7.613 1.00 0.00 C ATOM 0 HA PRO A 224 -0.469 -15.457 -9.624 1.00 0.00 H new ATOM 0 HB2 PRO A 224 0.696 -13.278 -10.870 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -0.991 -13.333 -10.400 1.00 0.00 H new ATOM 0 HG2 PRO A 224 1.224 -11.804 -9.178 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -0.503 -11.560 -9.008 1.00 0.00 H new ATOM 0 HD2 PRO A 224 1.257 -12.770 -7.094 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -0.486 -12.630 -6.974 1.00 0.00 H new ATOM 1186 N GLY A 225 1.711 -15.832 -10.891 1.00 0.00 N ATOM 1187 CA GLY A 225 2.936 -16.454 -11.361 1.00 0.00 C ATOM 1188 C GLY A 225 3.600 -15.607 -12.449 1.00 0.00 C ATOM 1189 O GLY A 225 3.400 -14.395 -12.505 1.00 0.00 O ATOM 0 H GLY A 225 0.955 -15.810 -11.575 1.00 0.00 H new ATOM 0 HA2 GLY A 225 3.625 -16.585 -10.526 1.00 0.00 H new ATOM 0 HA3 GLY A 225 2.717 -17.447 -11.752 1.00 0.00 H new ATOM 1193 N HIS A 226 4.377 -16.280 -13.287 1.00 0.00 N ATOM 1194 CA HIS A 226 5.071 -15.605 -14.368 1.00 0.00 C ATOM 1195 C HIS A 226 5.881 -16.623 -15.175 1.00 0.00 C ATOM 1196 O HIS A 226 5.917 -17.804 -14.831 1.00 0.00 O ATOM 1197 CB HIS A 226 5.931 -14.458 -13.831 1.00 0.00 C ATOM 1198 CG HIS A 226 5.933 -13.229 -14.707 1.00 0.00 C ATOM 1199 ND1 HIS A 226 6.980 -12.914 -15.556 1.00 0.00 N ATOM 1200 CD2 HIS A 226 5.005 -12.241 -14.860 1.00 0.00 C ATOM 1201 CE1 HIS A 226 6.686 -11.786 -16.185 1.00 0.00 C ATOM 1202 NE2 HIS A 226 5.462 -11.370 -15.750 1.00 0.00 N ATOM 0 H HIS A 226 4.540 -17.286 -13.238 1.00 0.00 H new ATOM 0 HA HIS A 226 4.344 -15.153 -15.043 1.00 0.00 H new ATOM 0 HB2 HIS A 226 5.573 -14.183 -12.839 1.00 0.00 H new ATOM 0 HB3 HIS A 226 6.956 -14.810 -13.714 1.00 0.00 H new ATOM 0 HD2 HIS A 226 4.058 -12.178 -14.344 1.00 0.00 H new ATOM 0 HE1 HIS A 226 7.306 -11.284 -16.913 1.00 0.00 H new ATOM 0 HE2 HIS A 226 4.977 -10.527 -16.059 1.00 0.00 H new ATOM 1211 N LYS A 227 6.508 -16.129 -16.232 1.00 0.00 N ATOM 1212 CA LYS A 227 7.313 -16.983 -17.089 1.00 0.00 C ATOM 1213 C LYS A 227 8.768 -16.509 -17.051 1.00 0.00 C ATOM 1214 O LYS A 227 9.081 -15.417 -17.525 1.00 0.00 O ATOM 1215 CB LYS A 227 6.721 -17.037 -18.499 1.00 0.00 C ATOM 1216 CG LYS A 227 6.173 -18.431 -18.809 1.00 0.00 C ATOM 1217 CD LYS A 227 4.657 -18.390 -19.020 1.00 0.00 C ATOM 1218 CE LYS A 227 4.108 -19.787 -19.311 1.00 0.00 C ATOM 1219 NZ LYS A 227 2.630 -19.755 -19.392 1.00 0.00 N ATOM 0 H LYS A 227 6.475 -15.149 -16.515 1.00 0.00 H new ATOM 0 HA LYS A 227 7.301 -18.010 -16.723 1.00 0.00 H new ATOM 0 HB2 LYS A 227 5.923 -16.300 -18.591 1.00 0.00 H new ATOM 0 HB3 LYS A 227 7.486 -16.772 -19.229 1.00 0.00 H new ATOM 0 HG2 LYS A 227 6.658 -18.826 -19.702 1.00 0.00 H new ATOM 0 HG3 LYS A 227 6.412 -19.110 -17.990 1.00 0.00 H new ATOM 0 HD2 LYS A 227 4.173 -17.983 -18.132 1.00 0.00 H new ATOM 0 HD3 LYS A 227 4.419 -17.722 -19.848 1.00 0.00 H new ATOM 0 HE2 LYS A 227 4.522 -20.159 -20.248 1.00 0.00 H new ATOM 0 HE3 LYS A 227 4.421 -20.478 -18.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 2.272 -20.711 -19.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 2.240 -19.420 -18.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 2.338 -19.111 -20.155 1.00 0.00 H new ATOM 1233 N ALA A 228 9.616 -17.352 -16.483 1.00 0.00 N ATOM 1234 CA ALA A 228 11.030 -17.033 -16.377 1.00 0.00 C ATOM 1235 C ALA A 228 11.500 -16.373 -17.676 1.00 0.00 C ATOM 1236 O ALA A 228 11.796 -15.180 -17.697 1.00 0.00 O ATOM 1237 CB ALA A 228 11.817 -18.305 -16.052 1.00 0.00 C ATOM 0 H ALA A 228 9.352 -18.256 -16.091 1.00 0.00 H new ATOM 0 HA ALA A 228 11.203 -16.325 -15.567 1.00 0.00 H new ATOM 0 HB1 ALA A 228 12.878 -18.066 -15.972 1.00 0.00 H new ATOM 0 HB2 ALA A 228 11.466 -18.718 -15.106 1.00 0.00 H new ATOM 0 HB3 ALA A 228 11.669 -19.037 -16.845 1.00 0.00 H new ATOM 1243 N ARG A 229 11.550 -17.179 -18.726 1.00 0.00 N ATOM 1244 CA ARG A 229 11.977 -16.687 -20.025 1.00 0.00 C ATOM 1245 C ARG A 229 11.952 -17.818 -21.055 1.00 0.00 C ATOM 1246 O ARG A 229 12.677 -18.802 -20.920 1.00 0.00 O ATOM 1247 CB ARG A 229 13.390 -16.101 -19.955 1.00 0.00 C ATOM 1248 CG ARG A 229 13.415 -14.669 -20.494 1.00 0.00 C ATOM 1249 CD ARG A 229 14.672 -14.421 -21.330 1.00 0.00 C ATOM 1250 NE ARG A 229 14.426 -14.802 -22.739 1.00 0.00 N ATOM 1251 CZ ARG A 229 13.787 -14.020 -23.634 1.00 0.00 C ATOM 1252 NH1 ARG A 229 13.320 -12.805 -23.273 1.00 0.00 N ATOM 1253 NH2 ARG A 229 13.622 -14.462 -24.867 1.00 0.00 N ATOM 0 H ARG A 229 11.302 -18.168 -18.704 1.00 0.00 H new ATOM 0 HA ARG A 229 11.284 -15.901 -20.326 1.00 0.00 H new ATOM 0 HB2 ARG A 229 13.742 -16.112 -18.923 1.00 0.00 H new ATOM 0 HB3 ARG A 229 14.075 -16.723 -20.532 1.00 0.00 H new ATOM 0 HG2 ARG A 229 12.528 -14.490 -21.102 1.00 0.00 H new ATOM 0 HG3 ARG A 229 13.381 -13.963 -19.664 1.00 0.00 H new ATOM 0 HD2 ARG A 229 14.955 -13.370 -21.273 1.00 0.00 H new ATOM 0 HD3 ARG A 229 15.505 -14.998 -20.929 1.00 0.00 H new ATOM 0 HE ARG A 229 14.761 -15.713 -23.053 1.00 0.00 H new ATOM 0 HH11 ARG A 229 13.449 -12.472 -22.318 1.00 0.00 H new ATOM 0 HH12 ARG A 229 12.838 -12.220 -23.956 1.00 0.00 H new ATOM 0 HH21 ARG A 229 13.975 -15.382 -25.131 1.00 0.00 H new ATOM 0 HH22 ARG A 229 13.141 -13.884 -25.556 1.00 0.00 H new ATOM 1267 N VAL A 230 11.109 -17.641 -22.062 1.00 0.00 N ATOM 1268 CA VAL A 230 10.980 -18.634 -23.114 1.00 0.00 C ATOM 1269 C VAL A 230 12.368 -18.986 -23.651 1.00 0.00 C ATOM 1270 O VAL A 230 13.282 -18.163 -23.607 1.00 0.00 O ATOM 1271 CB VAL A 230 10.031 -18.124 -24.201 1.00 0.00 C ATOM 1272 CG1 VAL A 230 10.728 -17.104 -25.104 1.00 0.00 C ATOM 1273 CG2 VAL A 230 9.464 -19.284 -25.021 1.00 0.00 C ATOM 0 H VAL A 230 10.508 -16.824 -22.171 1.00 0.00 H new ATOM 0 HA VAL A 230 10.541 -19.551 -22.721 1.00 0.00 H new ATOM 0 HB VAL A 230 9.198 -17.622 -23.709 1.00 0.00 H new ATOM 0 HG11 VAL A 230 10.031 -16.758 -25.867 1.00 0.00 H new ATOM 0 HG12 VAL A 230 11.061 -16.256 -24.506 1.00 0.00 H new ATOM 0 HG13 VAL A 230 11.589 -17.570 -25.583 1.00 0.00 H new ATOM 0 HG21 VAL A 230 8.793 -18.895 -25.786 1.00 0.00 H new ATOM 0 HG22 VAL A 230 10.281 -19.827 -25.497 1.00 0.00 H new ATOM 0 HG23 VAL A 230 8.914 -19.959 -24.365 1.00 0.00 H new ATOM 1283 N LEU A 231 12.485 -20.211 -24.144 1.00 0.00 N ATOM 1284 CA LEU A 231 13.747 -20.681 -24.688 1.00 0.00 C ATOM 1285 C LEU A 231 14.246 -19.688 -25.739 1.00 0.00 C ATOM 1286 O LEU A 231 14.324 -20.018 -26.922 1.00 0.00 O ATOM 1287 CB LEU A 231 13.604 -22.112 -25.212 1.00 0.00 C ATOM 1288 CG LEU A 231 14.454 -23.171 -24.508 1.00 0.00 C ATOM 1289 CD1 LEU A 231 15.945 -22.888 -24.690 1.00 0.00 C ATOM 1290 CD2 LEU A 231 14.069 -23.291 -23.033 1.00 0.00 C ATOM 0 H LEU A 231 11.726 -20.892 -24.178 1.00 0.00 H new ATOM 0 HA LEU A 231 14.506 -20.726 -23.907 1.00 0.00 H new ATOM 0 HB2 LEU A 231 12.557 -22.404 -25.133 1.00 0.00 H new ATOM 0 HB3 LEU A 231 13.857 -22.117 -26.272 1.00 0.00 H new ATOM 0 HG LEU A 231 14.251 -24.136 -24.973 1.00 0.00 H new ATOM 0 HD11 LEU A 231 16.526 -23.656 -24.180 1.00 0.00 H new ATOM 0 HD12 LEU A 231 16.189 -22.894 -25.752 1.00 0.00 H new ATOM 0 HD13 LEU A 231 16.184 -21.912 -24.268 1.00 0.00 H new ATOM 0 HD21 LEU A 231 14.688 -24.051 -22.556 1.00 0.00 H new ATOM 0 HD22 LEU A 231 14.224 -22.333 -22.537 1.00 0.00 H new ATOM 0 HD23 LEU A 231 13.020 -23.575 -22.953 1.00 0.00 H new TER 1302 LEU A 231