USER MOD reduce.3.24.130724 H: found=0, std=0, add=811, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 809 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 184 TYR OH : rot 25:sc= -2.83! USER MOD Set 1.2: A 203 SER OG : rot 75:sc= 1.52 USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A -1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= 0.108 X(o=0.11,f=-0.037) USER MOD Single : A 159 ASN : amide:sc= -0.274 K(o=-0.27,f=-4.6!) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot 81:sc= -2.18! USER MOD Single : A 172 SER OG : rot -38:sc= 0.322 USER MOD Single : A 173 SER OG : rot 84:sc= 1.3 USER MOD Single : A 176 LYS NZ :NH3+ 159:sc= 1.26 (180deg=1.14) USER MOD Single : A 179 THR OG1 : rot 180:sc= -2.82! USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= -3.01 K(o=-3,f=-7.8!) USER MOD Single : A 187 MET CE :methyl -134:sc= -3.39! (180deg=-4.15) USER MOD Single : A 190 CYS SG : rot 180:sc= 0 USER MOD Single : A 193 TYR OH : rot 165:sc= 0.671 USER MOD Single : A 195 LYS NZ :NH3+ -164:sc= 0.588 (180deg=0.392) USER MOD Single : A 197 LYS NZ :NH3+ -171:sc= 1.22 (180deg=1.14) USER MOD Single : A 200 SER OG : rot 81:sc= 1.21 USER MOD Single : A 201 ASN : amide:sc= -0.695 K(o=-0.7,f=0) USER MOD Single : A 202 SER OG : rot 180:sc= 0.00229 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 ASN : amide:sc= -1.09 K(o=-1.1,f=-0.1) USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 212 HIS : no HD1:sc= -0.0364 X(o=-0.036,f=-0.44) USER MOD Single : A 213 ASN : amide:sc= -0.368 X(o=-0.37,f=-0.22) USER MOD Single : A 215 SER OG : rot 31:sc= 1.26 USER MOD Single : A 217 HIS : no HD1:sc= -0.0385 X(o=-0.038,f=0) USER MOD Single : A 218 SER OG : rot -51:sc= 0.28 USER MOD Single : A 221 MET CE :methyl -163:sc= -0.103 (180deg=-0.486) USER MOD Single : A 224 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 ASN : amide:sc= 1.48 K(o=1.5,f=-3.9!) USER MOD Single : A 228 THR OG1 : rot 180:sc= 0 USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 237 ASN : amide:sc= 1.03 K(o=1,f=-1.7) USER MOD Single : A 242 LYS NZ :NH3+ 174:sc= 1.57 (180deg=1.55) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 245 LYS NZ :NH3+ -163:sc= -0.111 (180deg=-0.389) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -1 -13.434 14.512 0.903 1.00 0.00 N ATOM 2 CA GLY A -1 -12.684 15.718 0.586 1.00 0.00 C ATOM 3 C GLY A -1 -11.778 16.101 1.719 1.00 0.00 C ATOM 4 O GLY A -1 -12.250 16.546 2.775 1.00 0.00 O ATOM 0 H1 GLY A -1 -14.053 14.268 0.104 1.00 0.00 H new ATOM 0 H2 GLY A -1 -12.773 13.729 1.081 1.00 0.00 H new ATOM 0 H3 GLY A -1 -14.013 14.676 1.752 1.00 0.00 H new ATOM 0 HA2 GLY A -1 -12.095 15.557 -0.317 1.00 0.00 H new ATOM 0 HA3 GLY A -1 -13.374 16.535 0.375 1.00 0.00 H new ATOM 10 N SER A 0 -10.486 15.902 1.543 1.00 0.00 N ATOM 11 CA SER A 0 -9.528 16.274 2.549 1.00 0.00 C ATOM 12 C SER A 0 -9.441 17.801 2.576 1.00 0.00 C ATOM 13 O SER A 0 -9.396 18.441 1.504 1.00 0.00 O ATOM 14 CB SER A 0 -8.196 15.627 2.227 1.00 0.00 C ATOM 15 OG SER A 0 -8.393 14.244 1.951 1.00 0.00 O ATOM 0 H SER A 0 -10.081 15.482 0.706 1.00 0.00 H new ATOM 0 HA SER A 0 -9.826 15.928 3.539 1.00 0.00 H new ATOM 0 HB2 SER A 0 -7.739 16.119 1.368 1.00 0.00 H new ATOM 0 HB3 SER A 0 -7.509 15.747 3.065 1.00 0.00 H new ATOM 0 HG SER A 0 -7.532 13.826 1.741 1.00 0.00 H new ATOM 21 N SER A 151 -9.473 18.368 3.787 1.00 0.00 N ATOM 22 CA SER A 151 -9.577 19.812 4.027 1.00 0.00 C ATOM 23 C SER A 151 -10.998 20.309 3.624 1.00 0.00 C ATOM 24 O SER A 151 -11.807 20.682 4.493 1.00 0.00 O ATOM 25 CB SER A 151 -8.444 20.597 3.323 1.00 0.00 C ATOM 26 OG SER A 151 -7.166 20.106 3.724 1.00 0.00 O ATOM 0 H SER A 151 -9.426 17.823 4.648 1.00 0.00 H new ATOM 0 HA SER A 151 -9.445 20.004 5.092 1.00 0.00 H new ATOM 0 HB2 SER A 151 -8.550 20.508 2.242 1.00 0.00 H new ATOM 0 HB3 SER A 151 -8.524 21.657 3.565 1.00 0.00 H new ATOM 0 HG SER A 151 -6.463 20.613 3.267 1.00 0.00 H new ATOM 32 N SER A 152 -11.303 20.228 2.335 1.00 0.00 N ATOM 33 CA SER A 152 -12.592 20.572 1.772 1.00 0.00 C ATOM 34 C SER A 152 -12.537 20.262 0.276 1.00 0.00 C ATOM 35 O SER A 152 -13.091 19.254 -0.191 1.00 0.00 O ATOM 36 CB SER A 152 -12.945 22.058 2.030 1.00 0.00 C ATOM 37 OG SER A 152 -14.229 22.398 1.526 1.00 0.00 O ATOM 0 H SER A 152 -10.634 19.910 1.634 1.00 0.00 H new ATOM 0 HA SER A 152 -13.379 19.987 2.249 1.00 0.00 H new ATOM 0 HB2 SER A 152 -12.912 22.257 3.101 1.00 0.00 H new ATOM 0 HB3 SER A 152 -12.193 22.695 1.564 1.00 0.00 H new ATOM 0 HG SER A 152 -14.413 23.343 1.711 1.00 0.00 H new ATOM 43 N ARG A 153 -11.839 21.098 -0.463 1.00 0.00 N ATOM 44 CA ARG A 153 -11.601 20.896 -1.875 1.00 0.00 C ATOM 45 C ARG A 153 -10.113 20.990 -2.047 1.00 0.00 C ATOM 46 O ARG A 153 -9.508 21.934 -1.549 1.00 0.00 O ATOM 47 CB ARG A 153 -12.301 21.981 -2.727 1.00 0.00 C ATOM 48 CG ARG A 153 -13.809 22.090 -2.509 1.00 0.00 C ATOM 49 CD ARG A 153 -14.516 20.776 -2.796 1.00 0.00 C ATOM 50 NE ARG A 153 -15.949 20.846 -2.498 1.00 0.00 N ATOM 51 CZ ARG A 153 -16.570 20.124 -1.550 1.00 0.00 C ATOM 52 NH1 ARG A 153 -15.871 19.349 -0.726 1.00 0.00 N ATOM 53 NH2 ARG A 153 -17.883 20.205 -1.405 1.00 0.00 N ATOM 0 H ARG A 153 -11.415 21.949 -0.094 1.00 0.00 H new ATOM 0 HA ARG A 153 -11.999 19.936 -2.205 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -11.845 22.946 -2.507 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -12.114 21.773 -3.781 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -14.007 22.392 -1.481 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -14.214 22.870 -3.154 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -14.376 20.511 -3.844 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -14.061 19.983 -2.203 1.00 0.00 H new ATOM 0 HE ARG A 153 -16.516 21.489 -3.050 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -14.856 19.299 -0.811 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -16.350 18.804 -0.009 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -18.427 20.817 -2.014 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -18.351 19.656 -0.684 1.00 0.00 H new ATOM 67 N ARG A 154 -9.508 20.041 -2.696 1.00 0.00 N ATOM 68 CA ARG A 154 -8.068 20.037 -2.771 1.00 0.00 C ATOM 69 C ARG A 154 -7.582 19.751 -4.189 1.00 0.00 C ATOM 70 O ARG A 154 -8.320 19.206 -5.014 1.00 0.00 O ATOM 71 CB ARG A 154 -7.498 18.981 -1.820 1.00 0.00 C ATOM 72 CG ARG A 154 -7.638 17.551 -2.321 1.00 0.00 C ATOM 73 CD ARG A 154 -7.001 16.549 -1.387 1.00 0.00 C ATOM 74 NE ARG A 154 -7.050 15.198 -1.957 1.00 0.00 N ATOM 75 CZ ARG A 154 -6.254 14.172 -1.617 1.00 0.00 C ATOM 76 NH1 ARG A 154 -5.316 14.321 -0.692 1.00 0.00 N ATOM 77 NH2 ARG A 154 -6.395 12.993 -2.223 1.00 0.00 N ATOM 0 H ARG A 154 -9.973 19.270 -3.175 1.00 0.00 H new ATOM 0 HA ARG A 154 -7.719 21.028 -2.481 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -6.442 19.193 -1.650 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -8.000 19.067 -0.856 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -8.695 17.312 -2.440 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -7.180 17.468 -3.306 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -5.965 16.830 -1.197 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -7.517 16.562 -0.427 1.00 0.00 H new ATOM 0 HE ARG A 154 -7.752 15.023 -2.676 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -5.193 15.222 -0.231 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -4.717 13.534 -0.442 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -7.107 12.872 -2.944 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -5.791 12.212 -1.966 1.00 0.00 H new ATOM 91 N ASN A 155 -6.357 20.117 -4.465 1.00 0.00 N ATOM 92 CA ASN A 155 -5.741 19.807 -5.745 1.00 0.00 C ATOM 93 C ASN A 155 -4.750 18.667 -5.586 1.00 0.00 C ATOM 94 O ASN A 155 -3.863 18.699 -4.710 1.00 0.00 O ATOM 95 CB ASN A 155 -5.109 21.047 -6.417 1.00 0.00 C ATOM 96 CG ASN A 155 -4.147 21.802 -5.530 1.00 0.00 C ATOM 97 OD1 ASN A 155 -4.558 22.649 -4.740 1.00 0.00 O ATOM 98 ND2 ASN A 155 -2.875 21.589 -5.707 1.00 0.00 N ATOM 0 H ASN A 155 -5.757 20.633 -3.822 1.00 0.00 H new ATOM 0 HA ASN A 155 -6.528 19.480 -6.424 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -4.584 20.731 -7.319 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -5.905 21.723 -6.731 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -2.189 22.132 -5.183 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -2.564 20.879 -6.370 1.00 0.00 H new ATOM 105 N ALA A 156 -4.867 17.684 -6.460 1.00 0.00 N ATOM 106 CA ALA A 156 -4.137 16.409 -6.384 1.00 0.00 C ATOM 107 C ALA A 156 -2.675 16.515 -6.823 1.00 0.00 C ATOM 108 O ALA A 156 -2.077 15.535 -7.267 1.00 0.00 O ATOM 109 CB ALA A 156 -4.859 15.354 -7.213 1.00 0.00 C ATOM 0 H ALA A 156 -5.487 17.741 -7.268 1.00 0.00 H new ATOM 0 HA ALA A 156 -4.120 16.119 -5.333 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -4.316 14.411 -7.155 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -5.869 15.216 -6.826 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -4.910 15.680 -8.252 1.00 0.00 H new ATOM 115 N TRP A 157 -2.102 17.669 -6.669 1.00 0.00 N ATOM 116 CA TRP A 157 -0.710 17.852 -6.985 1.00 0.00 C ATOM 117 C TRP A 157 0.002 18.655 -5.900 1.00 0.00 C ATOM 118 O TRP A 157 1.206 18.873 -5.974 1.00 0.00 O ATOM 119 CB TRP A 157 -0.540 18.482 -8.376 1.00 0.00 C ATOM 120 CG TRP A 157 -1.175 19.823 -8.545 1.00 0.00 C ATOM 121 CD1 TRP A 157 -0.700 21.010 -8.092 1.00 0.00 C ATOM 122 CD2 TRP A 157 -2.385 20.119 -9.255 1.00 0.00 C ATOM 123 NE1 TRP A 157 -1.550 22.013 -8.436 1.00 0.00 N ATOM 124 CE2 TRP A 157 -2.588 21.501 -9.163 1.00 0.00 C ATOM 125 CE3 TRP A 157 -3.318 19.345 -9.952 1.00 0.00 C ATOM 126 CZ2 TRP A 157 -3.685 22.138 -9.740 1.00 0.00 C ATOM 127 CZ3 TRP A 157 -4.403 19.975 -10.526 1.00 0.00 C ATOM 128 CH2 TRP A 157 -4.579 21.360 -10.419 1.00 0.00 C ATOM 0 H TRP A 157 -2.575 18.505 -6.325 1.00 0.00 H new ATOM 0 HA TRP A 157 -0.237 16.871 -7.016 1.00 0.00 H new ATOM 0 HB2 TRP A 157 0.525 18.572 -8.590 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -0.958 17.803 -9.119 1.00 0.00 H new ATOM 0 HD1 TRP A 157 0.219 21.139 -7.539 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -1.432 22.996 -8.190 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -3.192 18.276 -10.039 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -3.823 23.206 -9.654 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -5.130 19.389 -11.068 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -5.438 21.822 -10.882 1.00 0.00 H new ATOM 139 N GLY A 158 -0.755 19.093 -4.896 1.00 0.00 N ATOM 140 CA GLY A 158 -0.163 19.860 -3.805 1.00 0.00 C ATOM 141 C GLY A 158 -0.817 19.594 -2.459 1.00 0.00 C ATOM 142 O GLY A 158 -0.209 19.801 -1.409 1.00 0.00 O ATOM 0 H GLY A 158 -1.759 18.934 -4.816 1.00 0.00 H new ATOM 0 HA2 GLY A 158 0.899 19.623 -3.738 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -0.239 20.923 -4.034 1.00 0.00 H new ATOM 146 N ASN A 159 -2.042 19.110 -2.489 1.00 0.00 N ATOM 147 CA ASN A 159 -2.817 18.833 -1.280 1.00 0.00 C ATOM 148 C ASN A 159 -2.911 17.350 -1.036 1.00 0.00 C ATOM 149 O ASN A 159 -3.897 16.846 -0.492 1.00 0.00 O ATOM 150 CB ASN A 159 -4.200 19.380 -1.448 1.00 0.00 C ATOM 151 CG ASN A 159 -4.320 20.887 -1.336 1.00 0.00 C ATOM 152 OD1 ASN A 159 -5.096 21.505 -2.075 1.00 0.00 O ATOM 153 ND2 ASN A 159 -3.640 21.480 -0.393 1.00 0.00 N ATOM 0 H ASN A 159 -2.537 18.894 -3.354 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.319 19.302 -0.432 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.578 19.074 -2.423 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.847 18.924 -0.698 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.740 22.485 -0.247 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.009 20.939 0.198 1.00 0.00 H new ATOM 160 N LEU A 160 -1.893 16.658 -1.413 1.00 0.00 N ATOM 161 CA LEU A 160 -1.851 15.234 -1.267 1.00 0.00 C ATOM 162 C LEU A 160 -1.464 14.888 0.154 1.00 0.00 C ATOM 163 O LEU A 160 -0.620 15.563 0.769 1.00 0.00 O ATOM 164 CB LEU A 160 -0.864 14.657 -2.270 1.00 0.00 C ATOM 165 CG LEU A 160 -1.165 14.952 -3.731 1.00 0.00 C ATOM 166 CD1 LEU A 160 -0.025 14.491 -4.607 1.00 0.00 C ATOM 167 CD2 LEU A 160 -2.448 14.269 -4.142 1.00 0.00 C ATOM 0 H LEU A 160 -1.057 17.062 -1.835 1.00 0.00 H new ATOM 0 HA LEU A 160 -2.831 14.801 -1.466 1.00 0.00 H new ATOM 0 HB2 LEU A 160 0.129 15.041 -2.037 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -0.827 13.576 -2.136 1.00 0.00 H new ATOM 0 HG LEU A 160 -1.282 16.029 -3.854 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -0.256 14.709 -5.650 1.00 0.00 H new ATOM 0 HD12 LEU A 160 0.888 15.013 -4.321 1.00 0.00 H new ATOM 0 HD13 LEU A 160 0.117 13.417 -4.484 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -2.656 14.486 -5.190 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -2.346 13.192 -4.007 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -3.269 14.636 -3.526 1.00 0.00 H new ATOM 179 N SER A 161 -2.111 13.899 0.693 1.00 0.00 N ATOM 180 CA SER A 161 -1.864 13.458 2.025 1.00 0.00 C ATOM 181 C SER A 161 -0.784 12.404 1.989 1.00 0.00 C ATOM 182 O SER A 161 -0.364 12.010 0.900 1.00 0.00 O ATOM 183 CB SER A 161 -3.149 12.905 2.617 1.00 0.00 C ATOM 184 OG SER A 161 -4.199 13.861 2.521 1.00 0.00 O ATOM 0 H SER A 161 -2.836 13.370 0.209 1.00 0.00 H new ATOM 0 HA SER A 161 -1.530 14.286 2.651 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.433 11.992 2.094 1.00 0.00 H new ATOM 0 HB3 SER A 161 -2.988 12.637 3.661 1.00 0.00 H new ATOM 0 HG SER A 161 -5.019 13.486 2.906 1.00 0.00 H new ATOM 190 N TYR A 162 -0.355 11.921 3.163 1.00 0.00 N ATOM 191 CA TYR A 162 0.740 10.946 3.248 1.00 0.00 C ATOM 192 C TYR A 162 0.477 9.763 2.338 1.00 0.00 C ATOM 193 O TYR A 162 1.303 9.443 1.513 1.00 0.00 O ATOM 194 CB TYR A 162 0.904 10.416 4.674 1.00 0.00 C ATOM 195 CG TYR A 162 1.117 11.462 5.742 1.00 0.00 C ATOM 196 CD1 TYR A 162 2.371 12.020 5.967 1.00 0.00 C ATOM 197 CD2 TYR A 162 0.062 11.866 6.550 1.00 0.00 C ATOM 198 CE1 TYR A 162 2.561 12.954 6.969 1.00 0.00 C ATOM 199 CE2 TYR A 162 0.245 12.799 7.543 1.00 0.00 C ATOM 200 CZ TYR A 162 1.492 13.340 7.751 1.00 0.00 C ATOM 201 OH TYR A 162 1.672 14.260 8.758 1.00 0.00 O ATOM 0 H TYR A 162 -0.749 12.189 4.065 1.00 0.00 H new ATOM 0 HA TYR A 162 1.649 11.464 2.942 1.00 0.00 H new ATOM 0 HB2 TYR A 162 0.017 9.837 4.931 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.750 9.728 4.691 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.206 11.720 5.352 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -0.918 11.440 6.396 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.540 13.378 7.138 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.588 13.106 8.158 1.00 0.00 H new ATOM 0 HH TYR A 162 0.818 14.421 9.211 1.00 0.00 H new ATOM 211 N ALA A 163 -0.739 9.210 2.428 1.00 0.00 N ATOM 212 CA ALA A 163 -1.154 8.042 1.639 1.00 0.00 C ATOM 213 C ALA A 163 -1.056 8.312 0.136 1.00 0.00 C ATOM 214 O ALA A 163 -0.532 7.478 -0.649 1.00 0.00 O ATOM 215 CB ALA A 163 -2.573 7.675 2.009 1.00 0.00 C ATOM 0 H ALA A 163 -1.466 9.561 3.052 1.00 0.00 H new ATOM 0 HA ALA A 163 -0.482 7.215 1.867 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.888 6.809 1.427 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.622 7.436 3.071 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -3.234 8.515 1.795 1.00 0.00 H new ATOM 221 N ASP A 164 -1.513 9.489 -0.254 1.00 0.00 N ATOM 222 CA ASP A 164 -1.499 9.907 -1.646 1.00 0.00 C ATOM 223 C ASP A 164 -0.077 9.961 -2.140 1.00 0.00 C ATOM 224 O ASP A 164 0.234 9.451 -3.192 1.00 0.00 O ATOM 225 CB ASP A 164 -2.104 11.298 -1.834 1.00 0.00 C ATOM 226 CG ASP A 164 -3.547 11.449 -1.430 1.00 0.00 C ATOM 227 OD1 ASP A 164 -4.451 10.956 -2.138 1.00 0.00 O ATOM 228 OD2 ASP A 164 -3.813 12.118 -0.425 1.00 0.00 O ATOM 0 H ASP A 164 -1.904 10.182 0.384 1.00 0.00 H new ATOM 0 HA ASP A 164 -2.092 9.182 -2.204 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -1.510 12.011 -1.262 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -2.010 11.575 -2.884 1.00 0.00 H new ATOM 233 N LEU A 165 0.784 10.552 -1.337 1.00 0.00 N ATOM 234 CA LEU A 165 2.191 10.735 -1.671 1.00 0.00 C ATOM 235 C LEU A 165 2.908 9.395 -1.844 1.00 0.00 C ATOM 236 O LEU A 165 3.699 9.226 -2.811 1.00 0.00 O ATOM 237 CB LEU A 165 2.859 11.592 -0.605 1.00 0.00 C ATOM 238 CG LEU A 165 2.219 12.969 -0.389 1.00 0.00 C ATOM 239 CD1 LEU A 165 2.751 13.612 0.850 1.00 0.00 C ATOM 240 CD2 LEU A 165 2.466 13.870 -1.569 1.00 0.00 C ATOM 0 H LEU A 165 0.528 10.925 -0.423 1.00 0.00 H new ATOM 0 HA LEU A 165 2.259 11.250 -2.629 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.844 11.048 0.340 1.00 0.00 H new ATOM 0 HB3 LEU A 165 3.906 11.732 -0.875 1.00 0.00 H new ATOM 0 HG LEU A 165 1.145 12.819 -0.280 1.00 0.00 H new ATOM 0 HD11 LEU A 165 2.283 14.587 0.983 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.528 12.982 1.711 1.00 0.00 H new ATOM 0 HD13 LEU A 165 3.830 13.736 0.761 1.00 0.00 H new ATOM 0 HD21 LEU A 165 2.002 14.840 -1.390 1.00 0.00 H new ATOM 0 HD22 LEU A 165 3.539 14.002 -1.708 1.00 0.00 H new ATOM 0 HD23 LEU A 165 2.036 13.422 -2.465 1.00 0.00 H new ATOM 252 N ILE A 166 2.615 8.424 -0.935 1.00 0.00 N ATOM 253 CA ILE A 166 3.197 7.068 -1.031 1.00 0.00 C ATOM 254 C ILE A 166 2.831 6.540 -2.376 1.00 0.00 C ATOM 255 O ILE A 166 3.682 6.100 -3.143 1.00 0.00 O ATOM 256 CB ILE A 166 2.610 6.046 -0.005 1.00 0.00 C ATOM 257 CG1 ILE A 166 2.212 6.727 1.277 1.00 0.00 C ATOM 258 CG2 ILE A 166 3.652 4.992 0.298 1.00 0.00 C ATOM 259 CD1 ILE A 166 1.642 5.824 2.346 1.00 0.00 C ATOM 0 H ILE A 166 1.988 8.558 -0.141 1.00 0.00 H new ATOM 0 HA ILE A 166 4.266 7.164 -0.841 1.00 0.00 H new ATOM 0 HB ILE A 166 1.722 5.591 -0.444 1.00 0.00 H new ATOM 0 HG12 ILE A 166 3.086 7.235 1.684 1.00 0.00 H new ATOM 0 HG13 ILE A 166 1.475 7.496 1.045 1.00 0.00 H new ATOM 0 HG21 ILE A 166 3.248 4.276 1.014 1.00 0.00 H new ATOM 0 HG22 ILE A 166 3.922 4.473 -0.621 1.00 0.00 H new ATOM 0 HG23 ILE A 166 4.538 5.467 0.721 1.00 0.00 H new ATOM 0 HD11 ILE A 166 1.389 6.416 3.226 1.00 0.00 H new ATOM 0 HD12 ILE A 166 0.745 5.334 1.968 1.00 0.00 H new ATOM 0 HD13 ILE A 166 2.381 5.069 2.617 1.00 0.00 H new ATOM 271 N THR A 167 1.550 6.679 -2.677 1.00 0.00 N ATOM 272 CA THR A 167 0.994 6.253 -3.895 1.00 0.00 C ATOM 273 C THR A 167 1.704 6.898 -5.102 1.00 0.00 C ATOM 274 O THR A 167 2.058 6.203 -6.052 1.00 0.00 O ATOM 275 CB THR A 167 -0.484 6.609 -3.911 1.00 0.00 C ATOM 276 OG1 THR A 167 -1.280 5.798 -3.027 1.00 0.00 O ATOM 277 CG2 THR A 167 -1.058 6.730 -5.292 1.00 0.00 C ATOM 0 H THR A 167 0.872 7.106 -2.045 1.00 0.00 H new ATOM 0 HA THR A 167 1.125 5.174 -3.978 1.00 0.00 H new ATOM 0 HB THR A 167 -0.536 7.615 -3.496 1.00 0.00 H new ATOM 0 HG1 THR A 167 -1.200 6.137 -2.111 1.00 0.00 H new ATOM 0 HG21 THR A 167 -2.115 6.986 -5.225 1.00 0.00 H new ATOM 0 HG22 THR A 167 -0.530 7.511 -5.839 1.00 0.00 H new ATOM 0 HG23 THR A 167 -0.947 5.781 -5.817 1.00 0.00 H new ATOM 285 N ARG A 168 1.927 8.217 -5.026 1.00 0.00 N ATOM 286 CA ARG A 168 2.525 8.969 -6.121 1.00 0.00 C ATOM 287 C ARG A 168 3.885 8.404 -6.474 1.00 0.00 C ATOM 288 O ARG A 168 4.222 8.264 -7.649 1.00 0.00 O ATOM 289 CB ARG A 168 2.686 10.454 -5.781 1.00 0.00 C ATOM 290 CG ARG A 168 1.427 11.179 -5.325 1.00 0.00 C ATOM 291 CD ARG A 168 0.240 11.010 -6.266 1.00 0.00 C ATOM 292 NE ARG A 168 0.535 11.409 -7.638 1.00 0.00 N ATOM 293 CZ ARG A 168 -0.300 11.260 -8.663 1.00 0.00 C ATOM 294 NH1 ARG A 168 -1.514 10.743 -8.475 1.00 0.00 N ATOM 295 NH2 ARG A 168 0.080 11.618 -9.872 1.00 0.00 N ATOM 0 H ARG A 168 1.698 8.782 -4.209 1.00 0.00 H new ATOM 0 HA ARG A 168 1.846 8.877 -6.969 1.00 0.00 H new ATOM 0 HB2 ARG A 168 3.438 10.547 -4.997 1.00 0.00 H new ATOM 0 HB3 ARG A 168 3.077 10.966 -6.660 1.00 0.00 H new ATOM 0 HG2 ARG A 168 1.148 10.815 -4.336 1.00 0.00 H new ATOM 0 HG3 ARG A 168 1.648 12.241 -5.223 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -0.077 9.967 -6.258 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -0.597 11.601 -5.894 1.00 0.00 H new ATOM 0 HE ARG A 168 1.445 11.831 -7.824 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -1.808 10.459 -7.541 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -2.149 10.632 -9.265 1.00 0.00 H new ATOM 0 HH21 ARG A 168 1.011 12.008 -10.020 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -0.557 11.506 -10.661 1.00 0.00 H new ATOM 309 N ALA A 169 4.661 8.072 -5.449 1.00 0.00 N ATOM 310 CA ALA A 169 5.978 7.484 -5.662 1.00 0.00 C ATOM 311 C ALA A 169 5.851 6.099 -6.266 1.00 0.00 C ATOM 312 O ALA A 169 6.425 5.823 -7.311 1.00 0.00 O ATOM 313 CB ALA A 169 6.731 7.404 -4.373 1.00 0.00 C ATOM 0 H ALA A 169 4.404 8.198 -4.470 1.00 0.00 H new ATOM 0 HA ALA A 169 6.526 8.123 -6.354 1.00 0.00 H new ATOM 0 HB1 ALA A 169 7.712 6.963 -4.551 1.00 0.00 H new ATOM 0 HB2 ALA A 169 6.853 8.405 -3.960 1.00 0.00 H new ATOM 0 HB3 ALA A 169 6.178 6.786 -3.666 1.00 0.00 H new ATOM 319 N ILE A 170 5.059 5.264 -5.616 1.00 0.00 N ATOM 320 CA ILE A 170 4.819 3.880 -6.021 1.00 0.00 C ATOM 321 C ILE A 170 4.362 3.782 -7.498 1.00 0.00 C ATOM 322 O ILE A 170 4.867 2.961 -8.263 1.00 0.00 O ATOM 323 CB ILE A 170 3.768 3.245 -5.088 1.00 0.00 C ATOM 324 CG1 ILE A 170 4.311 3.145 -3.653 1.00 0.00 C ATOM 325 CG2 ILE A 170 3.353 1.877 -5.587 1.00 0.00 C ATOM 326 CD1 ILE A 170 3.288 2.676 -2.635 1.00 0.00 C ATOM 0 H ILE A 170 4.551 5.530 -4.772 1.00 0.00 H new ATOM 0 HA ILE A 170 5.759 3.334 -5.938 1.00 0.00 H new ATOM 0 HB ILE A 170 2.888 3.889 -5.087 1.00 0.00 H new ATOM 0 HG12 ILE A 170 5.158 2.459 -3.643 1.00 0.00 H new ATOM 0 HG13 ILE A 170 4.688 4.122 -3.350 1.00 0.00 H new ATOM 0 HG21 ILE A 170 2.611 1.452 -4.910 1.00 0.00 H new ATOM 0 HG22 ILE A 170 2.924 1.968 -6.585 1.00 0.00 H new ATOM 0 HG23 ILE A 170 4.225 1.224 -5.626 1.00 0.00 H new ATOM 0 HD11 ILE A 170 3.750 2.632 -1.649 1.00 0.00 H new ATOM 0 HD12 ILE A 170 2.451 3.373 -2.613 1.00 0.00 H new ATOM 0 HD13 ILE A 170 2.928 1.685 -2.911 1.00 0.00 H new ATOM 338 N GLU A 171 3.440 4.641 -7.892 1.00 0.00 N ATOM 339 CA GLU A 171 2.943 4.687 -9.258 1.00 0.00 C ATOM 340 C GLU A 171 3.971 5.219 -10.249 1.00 0.00 C ATOM 341 O GLU A 171 3.866 4.979 -11.447 1.00 0.00 O ATOM 342 CB GLU A 171 1.686 5.505 -9.285 1.00 0.00 C ATOM 343 CG GLU A 171 0.551 4.788 -8.608 1.00 0.00 C ATOM 344 CD GLU A 171 -0.167 3.836 -9.532 1.00 0.00 C ATOM 345 OE1 GLU A 171 0.496 3.031 -10.247 1.00 0.00 O ATOM 346 OE2 GLU A 171 -1.407 3.907 -9.619 1.00 0.00 O ATOM 0 H GLU A 171 3.012 5.329 -7.273 1.00 0.00 H new ATOM 0 HA GLU A 171 2.732 3.667 -9.578 1.00 0.00 H new ATOM 0 HB2 GLU A 171 1.861 6.461 -8.791 1.00 0.00 H new ATOM 0 HB3 GLU A 171 1.415 5.725 -10.318 1.00 0.00 H new ATOM 0 HG2 GLU A 171 0.935 4.236 -7.750 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -0.159 5.520 -8.224 1.00 0.00 H new ATOM 353 N SER A 172 4.963 5.906 -9.757 1.00 0.00 N ATOM 354 CA SER A 172 6.010 6.438 -10.588 1.00 0.00 C ATOM 355 C SER A 172 7.216 5.476 -10.557 1.00 0.00 C ATOM 356 O SER A 172 8.291 5.788 -11.073 1.00 0.00 O ATOM 357 CB SER A 172 6.400 7.855 -10.086 1.00 0.00 C ATOM 358 OG SER A 172 7.341 8.504 -10.948 1.00 0.00 O ATOM 0 H SER A 172 5.070 6.115 -8.764 1.00 0.00 H new ATOM 0 HA SER A 172 5.669 6.529 -11.619 1.00 0.00 H new ATOM 0 HB2 SER A 172 5.502 8.468 -10.007 1.00 0.00 H new ATOM 0 HB3 SER A 172 6.823 7.778 -9.084 1.00 0.00 H new ATOM 0 HG SER A 172 7.991 7.848 -11.276 1.00 0.00 H new ATOM 364 N SER A 173 7.009 4.299 -9.993 1.00 0.00 N ATOM 365 CA SER A 173 8.031 3.323 -9.839 1.00 0.00 C ATOM 366 C SER A 173 7.814 2.176 -10.864 1.00 0.00 C ATOM 367 O SER A 173 6.812 2.198 -11.585 1.00 0.00 O ATOM 368 CB SER A 173 7.940 2.846 -8.435 1.00 0.00 C ATOM 369 OG SER A 173 8.217 3.885 -7.524 1.00 0.00 O ATOM 0 H SER A 173 6.103 4.006 -9.628 1.00 0.00 H new ATOM 0 HA SER A 173 9.026 3.726 -10.030 1.00 0.00 H new ATOM 0 HB2 SER A 173 6.942 2.450 -8.247 1.00 0.00 H new ATOM 0 HB3 SER A 173 8.642 2.027 -8.280 1.00 0.00 H new ATOM 0 HG SER A 173 7.404 4.410 -7.370 1.00 0.00 H new ATOM 375 N PRO A 174 8.698 1.130 -10.931 1.00 0.00 N ATOM 376 CA PRO A 174 8.612 0.141 -11.983 1.00 0.00 C ATOM 377 C PRO A 174 7.530 -0.920 -11.759 1.00 0.00 C ATOM 378 O PRO A 174 6.564 -1.000 -12.514 1.00 0.00 O ATOM 379 CB PRO A 174 10.012 -0.496 -12.026 1.00 0.00 C ATOM 380 CG PRO A 174 10.727 -0.058 -10.777 1.00 0.00 C ATOM 381 CD PRO A 174 9.793 0.816 -9.990 1.00 0.00 C ATOM 0 HA PRO A 174 8.320 0.611 -12.922 1.00 0.00 H new ATOM 0 HB2 PRO A 174 9.941 -1.583 -12.070 1.00 0.00 H new ATOM 0 HB3 PRO A 174 10.555 -0.176 -12.915 1.00 0.00 H new ATOM 0 HG2 PRO A 174 11.027 -0.924 -10.186 1.00 0.00 H new ATOM 0 HG3 PRO A 174 11.637 0.487 -11.030 1.00 0.00 H new ATOM 0 HD2 PRO A 174 9.420 0.302 -9.104 1.00 0.00 H new ATOM 0 HD3 PRO A 174 10.292 1.722 -9.646 1.00 0.00 H new ATOM 389 N ASP A 175 7.653 -1.713 -10.707 1.00 0.00 N ATOM 390 CA ASP A 175 6.733 -2.833 -10.538 1.00 0.00 C ATOM 391 C ASP A 175 5.624 -2.477 -9.598 1.00 0.00 C ATOM 392 O ASP A 175 4.785 -3.291 -9.324 1.00 0.00 O ATOM 393 CB ASP A 175 7.477 -4.075 -10.024 1.00 0.00 C ATOM 394 CG ASP A 175 6.782 -5.395 -10.318 1.00 0.00 C ATOM 395 OD1 ASP A 175 7.019 -5.961 -11.397 1.00 0.00 O ATOM 396 OD2 ASP A 175 6.012 -5.897 -9.483 1.00 0.00 O ATOM 0 H ASP A 175 8.357 -1.611 -9.976 1.00 0.00 H new ATOM 0 HA ASP A 175 6.302 -3.060 -11.513 1.00 0.00 H new ATOM 0 HB2 ASP A 175 8.472 -4.096 -10.468 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.611 -3.982 -8.946 1.00 0.00 H new ATOM 401 N LYS A 176 5.610 -1.229 -9.125 1.00 0.00 N ATOM 402 CA LYS A 176 4.601 -0.741 -8.160 1.00 0.00 C ATOM 403 C LYS A 176 4.796 -1.337 -6.774 1.00 0.00 C ATOM 404 O LYS A 176 3.989 -1.131 -5.898 1.00 0.00 O ATOM 405 CB LYS A 176 3.149 -0.935 -8.657 1.00 0.00 C ATOM 406 CG LYS A 176 2.952 -0.461 -10.081 1.00 0.00 C ATOM 407 CD LYS A 176 3.392 0.989 -10.232 1.00 0.00 C ATOM 408 CE LYS A 176 3.275 1.488 -11.650 1.00 0.00 C ATOM 409 NZ LYS A 176 1.871 1.603 -12.090 1.00 0.00 N ATOM 0 H LYS A 176 6.294 -0.522 -9.395 1.00 0.00 H new ATOM 0 HA LYS A 176 4.764 0.334 -8.080 1.00 0.00 H new ATOM 0 HB2 LYS A 176 2.884 -1.990 -8.589 1.00 0.00 H new ATOM 0 HB3 LYS A 176 2.469 -0.393 -8.000 1.00 0.00 H new ATOM 0 HG2 LYS A 176 3.523 -1.092 -10.762 1.00 0.00 H new ATOM 0 HG3 LYS A 176 1.903 -0.559 -10.360 1.00 0.00 H new ATOM 0 HD2 LYS A 176 2.787 1.618 -9.579 1.00 0.00 H new ATOM 0 HD3 LYS A 176 4.426 1.087 -9.901 1.00 0.00 H new ATOM 0 HE2 LYS A 176 3.760 2.461 -11.731 1.00 0.00 H new ATOM 0 HE3 LYS A 176 3.808 0.810 -12.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 1.812 2.259 -12.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 1.520 0.668 -12.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 1.290 1.963 -11.306 1.00 0.00 H new ATOM 423 N ARG A 177 5.860 -2.086 -6.586 1.00 0.00 N ATOM 424 CA ARG A 177 6.221 -2.491 -5.258 1.00 0.00 C ATOM 425 C ARG A 177 7.603 -1.976 -4.992 1.00 0.00 C ATOM 426 O ARG A 177 8.531 -2.263 -5.762 1.00 0.00 O ATOM 427 CB ARG A 177 6.140 -4.038 -5.114 1.00 0.00 C ATOM 428 CG ARG A 177 6.530 -4.831 -6.333 1.00 0.00 C ATOM 429 CD ARG A 177 6.483 -6.313 -6.013 1.00 0.00 C ATOM 430 NE ARG A 177 6.667 -7.132 -7.198 1.00 0.00 N ATOM 431 CZ ARG A 177 7.093 -8.400 -7.216 1.00 0.00 C ATOM 432 NH1 ARG A 177 7.490 -9.008 -6.096 1.00 0.00 N ATOM 433 NH2 ARG A 177 7.139 -9.049 -8.356 1.00 0.00 N ATOM 0 H ARG A 177 6.477 -2.419 -7.326 1.00 0.00 H new ATOM 0 HA ARG A 177 5.529 -2.079 -4.524 1.00 0.00 H new ATOM 0 HB2 ARG A 177 6.781 -4.341 -4.286 1.00 0.00 H new ATOM 0 HB3 ARG A 177 5.119 -4.306 -4.841 1.00 0.00 H new ATOM 0 HG2 ARG A 177 5.854 -4.605 -7.158 1.00 0.00 H new ATOM 0 HG3 ARG A 177 7.532 -4.550 -6.656 1.00 0.00 H new ATOM 0 HD2 ARG A 177 7.258 -6.551 -5.284 1.00 0.00 H new ATOM 0 HD3 ARG A 177 5.526 -6.554 -5.551 1.00 0.00 H new ATOM 0 HE ARG A 177 6.452 -6.702 -8.098 1.00 0.00 H new ATOM 0 HH11 ARG A 177 7.471 -8.505 -5.209 1.00 0.00 H new ATOM 0 HH12 ARG A 177 7.812 -9.975 -6.127 1.00 0.00 H new ATOM 0 HH21 ARG A 177 6.851 -8.586 -9.218 1.00 0.00 H new ATOM 0 HH22 ARG A 177 7.462 -10.016 -8.380 1.00 0.00 H new ATOM 447 N LEU A 178 7.740 -1.247 -3.882 1.00 0.00 N ATOM 448 CA LEU A 178 8.989 -0.576 -3.474 1.00 0.00 C ATOM 449 C LEU A 178 9.099 -0.602 -1.964 1.00 0.00 C ATOM 450 O LEU A 178 8.095 -0.559 -1.289 1.00 0.00 O ATOM 451 CB LEU A 178 8.974 0.939 -3.901 1.00 0.00 C ATOM 452 CG LEU A 178 8.728 1.286 -5.363 1.00 0.00 C ATOM 453 CD1 LEU A 178 9.613 0.459 -6.248 1.00 0.00 C ATOM 454 CD2 LEU A 178 7.244 1.163 -5.703 1.00 0.00 C ATOM 0 H LEU A 178 6.974 -1.100 -3.225 1.00 0.00 H new ATOM 0 HA LEU A 178 9.820 -1.096 -3.951 1.00 0.00 H new ATOM 0 HB2 LEU A 178 8.209 1.441 -3.309 1.00 0.00 H new ATOM 0 HB3 LEU A 178 9.933 1.372 -3.616 1.00 0.00 H new ATOM 0 HG LEU A 178 8.995 2.328 -5.542 1.00 0.00 H new ATOM 0 HD11 LEU A 178 9.428 0.716 -7.291 1.00 0.00 H new ATOM 0 HD12 LEU A 178 10.657 0.657 -6.006 1.00 0.00 H new ATOM 0 HD13 LEU A 178 9.398 -0.598 -6.092 1.00 0.00 H new ATOM 0 HD21 LEU A 178 7.089 1.415 -6.752 1.00 0.00 H new ATOM 0 HD22 LEU A 178 6.913 0.140 -5.523 1.00 0.00 H new ATOM 0 HD23 LEU A 178 6.670 1.846 -5.077 1.00 0.00 H new ATOM 466 N THR A 179 10.302 -0.668 -1.441 1.00 0.00 N ATOM 467 CA THR A 179 10.515 -0.607 0.001 1.00 0.00 C ATOM 468 C THR A 179 10.231 0.834 0.467 1.00 0.00 C ATOM 469 O THR A 179 10.220 1.742 -0.363 1.00 0.00 O ATOM 470 CB THR A 179 11.977 -0.966 0.358 1.00 0.00 C ATOM 471 OG1 THR A 179 12.873 0.111 -0.052 1.00 0.00 O ATOM 472 CG2 THR A 179 12.385 -2.262 -0.348 1.00 0.00 C ATOM 0 H THR A 179 11.157 -0.764 -1.989 1.00 0.00 H new ATOM 0 HA THR A 179 9.852 -1.320 0.492 1.00 0.00 H new ATOM 0 HB THR A 179 12.049 -1.103 1.437 1.00 0.00 H new ATOM 0 HG1 THR A 179 13.796 -0.125 0.180 1.00 0.00 H new ATOM 0 HG21 THR A 179 13.416 -2.507 -0.091 1.00 0.00 H new ATOM 0 HG22 THR A 179 11.729 -3.072 -0.029 1.00 0.00 H new ATOM 0 HG23 THR A 179 12.301 -2.131 -1.427 1.00 0.00 H new ATOM 480 N LEU A 180 10.064 1.061 1.773 1.00 0.00 N ATOM 481 CA LEU A 180 9.750 2.412 2.277 1.00 0.00 C ATOM 482 C LEU A 180 10.926 3.344 1.953 1.00 0.00 C ATOM 483 O LEU A 180 10.739 4.523 1.692 1.00 0.00 O ATOM 484 CB LEU A 180 9.522 2.400 3.808 1.00 0.00 C ATOM 485 CG LEU A 180 8.348 3.266 4.374 1.00 0.00 C ATOM 486 CD1 LEU A 180 8.261 4.626 3.728 1.00 0.00 C ATOM 487 CD2 LEU A 180 7.017 2.554 4.265 1.00 0.00 C ATOM 0 H LEU A 180 10.138 0.344 2.494 1.00 0.00 H new ATOM 0 HA LEU A 180 8.835 2.760 1.797 1.00 0.00 H new ATOM 0 HB2 LEU A 180 9.355 1.367 4.114 1.00 0.00 H new ATOM 0 HB3 LEU A 180 10.444 2.730 4.287 1.00 0.00 H new ATOM 0 HG LEU A 180 8.577 3.415 5.429 1.00 0.00 H new ATOM 0 HD11 LEU A 180 7.429 5.182 4.160 1.00 0.00 H new ATOM 0 HD12 LEU A 180 9.189 5.171 3.900 1.00 0.00 H new ATOM 0 HD13 LEU A 180 8.102 4.510 2.656 1.00 0.00 H new ATOM 0 HD21 LEU A 180 6.230 3.190 4.669 1.00 0.00 H new ATOM 0 HD22 LEU A 180 6.806 2.336 3.218 1.00 0.00 H new ATOM 0 HD23 LEU A 180 7.056 1.622 4.829 1.00 0.00 H new ATOM 499 N SER A 181 12.127 2.783 1.929 1.00 0.00 N ATOM 500 CA SER A 181 13.313 3.547 1.623 1.00 0.00 C ATOM 501 C SER A 181 13.268 4.012 0.176 1.00 0.00 C ATOM 502 O SER A 181 13.402 5.229 -0.108 1.00 0.00 O ATOM 503 CB SER A 181 14.580 2.732 1.910 1.00 0.00 C ATOM 504 OG SER A 181 15.761 3.483 1.668 1.00 0.00 O ATOM 0 H SER A 181 12.299 1.796 2.120 1.00 0.00 H new ATOM 0 HA SER A 181 13.342 4.426 2.267 1.00 0.00 H new ATOM 0 HB2 SER A 181 14.569 2.398 2.947 1.00 0.00 H new ATOM 0 HB3 SER A 181 14.585 1.838 1.287 1.00 0.00 H new ATOM 0 HG SER A 181 16.546 2.930 1.864 1.00 0.00 H new ATOM 510 N GLN A 182 13.018 3.085 -0.754 1.00 0.00 N ATOM 511 CA GLN A 182 12.966 3.507 -2.133 1.00 0.00 C ATOM 512 C GLN A 182 11.726 4.327 -2.430 1.00 0.00 C ATOM 513 O GLN A 182 11.768 5.196 -3.266 1.00 0.00 O ATOM 514 CB GLN A 182 13.198 2.391 -3.127 1.00 0.00 C ATOM 515 CG GLN A 182 12.428 1.173 -2.826 1.00 0.00 C ATOM 516 CD GLN A 182 12.552 0.089 -3.842 1.00 0.00 C ATOM 517 OE1 GLN A 182 12.449 -1.076 -3.498 1.00 0.00 O ATOM 518 NE2 GLN A 182 12.763 0.437 -5.076 1.00 0.00 N ATOM 0 H GLN A 182 12.858 2.093 -0.581 1.00 0.00 H new ATOM 0 HA GLN A 182 13.819 4.171 -2.272 1.00 0.00 H new ATOM 0 HB2 GLN A 182 12.934 2.742 -4.125 1.00 0.00 H new ATOM 0 HB3 GLN A 182 14.260 2.146 -3.146 1.00 0.00 H new ATOM 0 HG2 GLN A 182 12.751 0.785 -1.860 1.00 0.00 H new ATOM 0 HG3 GLN A 182 11.376 1.440 -2.727 1.00 0.00 H new ATOM 0 HE21 GLN A 182 12.843 1.424 -5.321 1.00 0.00 H new ATOM 0 HE22 GLN A 182 12.849 -0.277 -5.800 1.00 0.00 H new ATOM 527 N ILE A 183 10.637 4.080 -1.702 1.00 0.00 N ATOM 528 CA ILE A 183 9.435 4.908 -1.829 1.00 0.00 C ATOM 529 C ILE A 183 9.774 6.329 -1.444 1.00 0.00 C ATOM 530 O ILE A 183 9.401 7.269 -2.136 1.00 0.00 O ATOM 531 CB ILE A 183 8.255 4.420 -0.929 1.00 0.00 C ATOM 532 CG1 ILE A 183 7.694 3.092 -1.438 1.00 0.00 C ATOM 533 CG2 ILE A 183 7.152 5.481 -0.857 1.00 0.00 C ATOM 534 CD1 ILE A 183 6.595 2.510 -0.577 1.00 0.00 C ATOM 0 H ILE A 183 10.561 3.321 -1.024 1.00 0.00 H new ATOM 0 HA ILE A 183 9.108 4.837 -2.866 1.00 0.00 H new ATOM 0 HB ILE A 183 8.642 4.261 0.077 1.00 0.00 H new ATOM 0 HG12 ILE A 183 7.310 3.236 -2.448 1.00 0.00 H new ATOM 0 HG13 ILE A 183 8.507 2.370 -1.506 1.00 0.00 H new ATOM 0 HG21 ILE A 183 6.341 5.120 -0.225 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.558 6.400 -0.436 1.00 0.00 H new ATOM 0 HG23 ILE A 183 6.771 5.679 -1.859 1.00 0.00 H new ATOM 0 HD11 ILE A 183 6.254 1.569 -1.009 1.00 0.00 H new ATOM 0 HD12 ILE A 183 6.977 2.330 0.428 1.00 0.00 H new ATOM 0 HD13 ILE A 183 5.761 3.210 -0.529 1.00 0.00 H new ATOM 546 N TYR A 184 10.516 6.465 -0.357 1.00 0.00 N ATOM 547 CA TYR A 184 10.904 7.751 0.141 1.00 0.00 C ATOM 548 C TYR A 184 11.722 8.503 -0.886 1.00 0.00 C ATOM 549 O TYR A 184 11.416 9.655 -1.193 1.00 0.00 O ATOM 550 CB TYR A 184 11.650 7.626 1.476 1.00 0.00 C ATOM 551 CG TYR A 184 12.276 8.911 1.936 1.00 0.00 C ATOM 552 CD1 TYR A 184 11.500 10.003 2.310 1.00 0.00 C ATOM 553 CD2 TYR A 184 13.648 9.045 1.948 1.00 0.00 C ATOM 554 CE1 TYR A 184 12.091 11.185 2.691 1.00 0.00 C ATOM 555 CE2 TYR A 184 14.239 10.215 2.318 1.00 0.00 C ATOM 556 CZ TYR A 184 13.464 11.281 2.689 1.00 0.00 C ATOM 557 OH TYR A 184 14.067 12.460 3.044 1.00 0.00 O ATOM 0 H TYR A 184 10.860 5.680 0.196 1.00 0.00 H new ATOM 0 HA TYR A 184 9.999 8.328 0.328 1.00 0.00 H new ATOM 0 HB2 TYR A 184 10.955 7.276 2.240 1.00 0.00 H new ATOM 0 HB3 TYR A 184 12.427 6.867 1.379 1.00 0.00 H new ATOM 0 HD1 TYR A 184 10.423 9.922 2.301 1.00 0.00 H new ATOM 0 HD2 TYR A 184 14.265 8.207 1.659 1.00 0.00 H new ATOM 0 HE1 TYR A 184 11.485 12.028 2.988 1.00 0.00 H new ATOM 0 HE2 TYR A 184 15.316 10.302 2.319 1.00 0.00 H new ATOM 0 HH TYR A 184 13.468 12.972 3.626 1.00 0.00 H new ATOM 567 N GLU A 185 12.713 7.859 -1.466 1.00 0.00 N ATOM 568 CA GLU A 185 13.471 8.545 -2.492 1.00 0.00 C ATOM 569 C GLU A 185 12.624 8.811 -3.743 1.00 0.00 C ATOM 570 O GLU A 185 12.603 9.945 -4.238 1.00 0.00 O ATOM 571 CB GLU A 185 14.812 7.889 -2.801 1.00 0.00 C ATOM 572 CG GLU A 185 14.740 6.414 -3.051 1.00 0.00 C ATOM 573 CD GLU A 185 16.079 5.834 -3.392 1.00 0.00 C ATOM 574 OE1 GLU A 185 16.902 5.636 -2.479 1.00 0.00 O ATOM 575 OE2 GLU A 185 16.338 5.560 -4.580 1.00 0.00 O ATOM 0 H GLU A 185 13.004 6.904 -1.258 1.00 0.00 H new ATOM 0 HA GLU A 185 13.732 9.519 -2.079 1.00 0.00 H new ATOM 0 HB2 GLU A 185 15.245 8.372 -3.677 1.00 0.00 H new ATOM 0 HB3 GLU A 185 15.491 8.071 -1.968 1.00 0.00 H new ATOM 0 HG2 GLU A 185 14.344 5.916 -2.166 1.00 0.00 H new ATOM 0 HG3 GLU A 185 14.043 6.218 -3.866 1.00 0.00 H new ATOM 582 N TRP A 186 11.865 7.793 -4.202 1.00 0.00 N ATOM 583 CA TRP A 186 10.977 7.937 -5.356 1.00 0.00 C ATOM 584 C TRP A 186 10.012 9.089 -5.191 1.00 0.00 C ATOM 585 O TRP A 186 9.746 9.822 -6.150 1.00 0.00 O ATOM 586 CB TRP A 186 10.216 6.649 -5.689 1.00 0.00 C ATOM 587 CG TRP A 186 10.969 5.692 -6.560 1.00 0.00 C ATOM 588 CD1 TRP A 186 11.519 4.501 -6.202 1.00 0.00 C ATOM 589 CD2 TRP A 186 11.238 5.854 -7.957 1.00 0.00 C ATOM 590 NE1 TRP A 186 12.111 3.914 -7.288 1.00 0.00 N ATOM 591 CE2 TRP A 186 11.954 4.723 -8.376 1.00 0.00 C ATOM 592 CE3 TRP A 186 10.941 6.851 -8.893 1.00 0.00 C ATOM 593 CZ2 TRP A 186 12.380 4.554 -9.691 1.00 0.00 C ATOM 594 CZ3 TRP A 186 11.363 6.683 -10.194 1.00 0.00 C ATOM 595 CH2 TRP A 186 12.074 5.543 -10.583 1.00 0.00 C ATOM 0 H TRP A 186 11.856 6.863 -3.783 1.00 0.00 H new ATOM 0 HA TRP A 186 11.631 8.156 -6.200 1.00 0.00 H new ATOM 0 HB2 TRP A 186 9.954 6.145 -4.758 1.00 0.00 H new ATOM 0 HB3 TRP A 186 9.281 6.912 -6.183 1.00 0.00 H new ATOM 0 HD1 TRP A 186 11.493 4.080 -5.208 1.00 0.00 H new ATOM 0 HE1 TRP A 186 12.593 3.015 -7.285 1.00 0.00 H new ATOM 0 HE3 TRP A 186 10.392 7.734 -8.602 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 12.931 3.676 -9.994 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 11.141 7.445 -10.926 1.00 0.00 H new ATOM 0 HH2 TRP A 186 12.388 5.442 -11.611 1.00 0.00 H new ATOM 606 N MET A 187 9.486 9.275 -3.983 1.00 0.00 N ATOM 607 CA MET A 187 8.646 10.407 -3.758 1.00 0.00 C ATOM 608 C MET A 187 9.409 11.670 -3.836 1.00 0.00 C ATOM 609 O MET A 187 9.045 12.495 -4.621 1.00 0.00 O ATOM 610 CB MET A 187 7.747 10.355 -2.515 1.00 0.00 C ATOM 611 CG MET A 187 8.415 10.063 -1.200 1.00 0.00 C ATOM 612 SD MET A 187 7.284 10.183 0.179 1.00 0.00 S ATOM 613 CE MET A 187 6.037 9.022 -0.333 1.00 0.00 C ATOM 0 H MET A 187 9.631 8.666 -3.178 1.00 0.00 H new ATOM 0 HA MET A 187 7.933 10.369 -4.581 1.00 0.00 H new ATOM 0 HB2 MET A 187 7.233 11.312 -2.428 1.00 0.00 H new ATOM 0 HB3 MET A 187 6.982 9.597 -2.682 1.00 0.00 H new ATOM 0 HG2 MET A 187 8.845 9.062 -1.228 1.00 0.00 H new ATOM 0 HG3 MET A 187 9.240 10.760 -1.052 1.00 0.00 H new ATOM 0 HE1 MET A 187 5.050 9.460 -0.187 1.00 0.00 H new ATOM 0 HE2 MET A 187 6.175 8.782 -1.387 1.00 0.00 H new ATOM 0 HE3 MET A 187 6.122 8.112 0.261 1.00 0.00 H new ATOM 623 N VAL A 188 10.530 11.802 -3.097 1.00 0.00 N ATOM 624 CA VAL A 188 11.348 13.044 -3.111 1.00 0.00 C ATOM 625 C VAL A 188 11.745 13.429 -4.558 1.00 0.00 C ATOM 626 O VAL A 188 11.992 14.587 -4.854 1.00 0.00 O ATOM 627 CB VAL A 188 12.632 12.913 -2.224 1.00 0.00 C ATOM 628 CG1 VAL A 188 13.432 14.206 -2.219 1.00 0.00 C ATOM 629 CG2 VAL A 188 12.265 12.556 -0.804 1.00 0.00 C ATOM 0 H VAL A 188 10.892 11.071 -2.485 1.00 0.00 H new ATOM 0 HA VAL A 188 10.728 13.834 -2.688 1.00 0.00 H new ATOM 0 HB VAL A 188 13.243 12.119 -2.654 1.00 0.00 H new ATOM 0 HG11 VAL A 188 14.317 14.084 -1.595 1.00 0.00 H new ATOM 0 HG12 VAL A 188 13.737 14.449 -3.237 1.00 0.00 H new ATOM 0 HG13 VAL A 188 12.817 15.013 -1.822 1.00 0.00 H new ATOM 0 HG21 VAL A 188 13.171 12.470 -0.205 1.00 0.00 H new ATOM 0 HG22 VAL A 188 11.627 13.335 -0.387 1.00 0.00 H new ATOM 0 HG23 VAL A 188 11.732 11.605 -0.794 1.00 0.00 H new ATOM 639 N ARG A 189 11.764 12.449 -5.448 1.00 0.00 N ATOM 640 CA ARG A 189 12.065 12.697 -6.860 1.00 0.00 C ATOM 641 C ARG A 189 10.939 13.479 -7.572 1.00 0.00 C ATOM 642 O ARG A 189 11.200 14.253 -8.499 1.00 0.00 O ATOM 643 CB ARG A 189 12.265 11.381 -7.630 1.00 0.00 C ATOM 644 CG ARG A 189 13.295 10.421 -7.058 1.00 0.00 C ATOM 645 CD ARG A 189 14.616 11.117 -6.728 1.00 0.00 C ATOM 646 NE ARG A 189 15.112 11.909 -7.860 1.00 0.00 N ATOM 647 CZ ARG A 189 16.199 12.676 -7.859 1.00 0.00 C ATOM 648 NH1 ARG A 189 17.071 12.615 -6.851 1.00 0.00 N ATOM 649 NH2 ARG A 189 16.424 13.475 -8.891 1.00 0.00 N ATOM 0 H ARG A 189 11.575 11.472 -5.223 1.00 0.00 H new ATOM 0 HA ARG A 189 12.981 13.288 -6.863 1.00 0.00 H new ATOM 0 HB2 ARG A 189 11.306 10.865 -7.682 1.00 0.00 H new ATOM 0 HB3 ARG A 189 12.552 11.623 -8.653 1.00 0.00 H new ATOM 0 HG2 ARG A 189 12.895 9.958 -6.156 1.00 0.00 H new ATOM 0 HG3 ARG A 189 13.478 9.619 -7.773 1.00 0.00 H new ATOM 0 HD2 ARG A 189 14.479 11.766 -5.863 1.00 0.00 H new ATOM 0 HD3 ARG A 189 15.361 10.371 -6.452 1.00 0.00 H new ATOM 0 HE ARG A 189 14.574 11.868 -8.726 1.00 0.00 H new ATOM 0 HH11 ARG A 189 16.907 11.976 -6.073 1.00 0.00 H new ATOM 0 HH12 ARG A 189 17.902 13.207 -6.859 1.00 0.00 H new ATOM 0 HH21 ARG A 189 15.768 13.496 -9.672 1.00 0.00 H new ATOM 0 HH22 ARG A 189 17.253 14.069 -8.905 1.00 0.00 H new ATOM 663 N CYS A 190 9.708 13.274 -7.144 1.00 0.00 N ATOM 664 CA CYS A 190 8.537 13.798 -7.861 1.00 0.00 C ATOM 665 C CYS A 190 7.616 14.684 -6.989 1.00 0.00 C ATOM 666 O CYS A 190 7.072 15.689 -7.461 1.00 0.00 O ATOM 667 CB CYS A 190 7.759 12.601 -8.426 1.00 0.00 C ATOM 668 SG CYS A 190 6.266 12.997 -9.347 1.00 0.00 S ATOM 0 H CYS A 190 9.481 12.747 -6.301 1.00 0.00 H new ATOM 0 HA CYS A 190 8.892 14.454 -8.656 1.00 0.00 H new ATOM 0 HB2 CYS A 190 8.425 12.035 -9.077 1.00 0.00 H new ATOM 0 HB3 CYS A 190 7.489 11.945 -7.598 1.00 0.00 H new ATOM 0 HG CYS A 190 5.711 11.899 -9.767 1.00 0.00 H new ATOM 674 N VAL A 191 7.471 14.298 -5.750 1.00 0.00 N ATOM 675 CA VAL A 191 6.598 14.895 -4.753 1.00 0.00 C ATOM 676 C VAL A 191 6.886 16.399 -4.556 1.00 0.00 C ATOM 677 O VAL A 191 7.991 16.863 -4.797 1.00 0.00 O ATOM 678 CB VAL A 191 6.864 14.168 -3.403 1.00 0.00 C ATOM 679 CG1 VAL A 191 8.165 14.638 -2.770 1.00 0.00 C ATOM 680 CG2 VAL A 191 5.713 14.271 -2.445 1.00 0.00 C ATOM 0 H VAL A 191 7.992 13.504 -5.377 1.00 0.00 H new ATOM 0 HA VAL A 191 5.565 14.791 -5.086 1.00 0.00 H new ATOM 0 HB VAL A 191 6.967 13.109 -3.637 1.00 0.00 H new ATOM 0 HG11 VAL A 191 8.322 14.112 -1.829 1.00 0.00 H new ATOM 0 HG12 VAL A 191 8.995 14.429 -3.446 1.00 0.00 H new ATOM 0 HG13 VAL A 191 8.111 15.710 -2.582 1.00 0.00 H new ATOM 0 HG21 VAL A 191 5.959 13.745 -1.523 1.00 0.00 H new ATOM 0 HG22 VAL A 191 5.517 15.320 -2.223 1.00 0.00 H new ATOM 0 HG23 VAL A 191 4.826 13.823 -2.893 1.00 0.00 H new ATOM 690 N PRO A 192 5.884 17.174 -4.212 1.00 0.00 N ATOM 691 CA PRO A 192 6.109 18.543 -3.767 1.00 0.00 C ATOM 692 C PRO A 192 6.420 18.600 -2.241 1.00 0.00 C ATOM 693 O PRO A 192 7.445 19.123 -1.815 1.00 0.00 O ATOM 694 CB PRO A 192 4.771 19.236 -4.075 1.00 0.00 C ATOM 695 CG PRO A 192 3.731 18.141 -4.087 1.00 0.00 C ATOM 696 CD PRO A 192 4.447 16.844 -4.385 1.00 0.00 C ATOM 0 HA PRO A 192 6.963 19.011 -4.257 1.00 0.00 H new ATOM 0 HB2 PRO A 192 4.538 19.988 -3.321 1.00 0.00 H new ATOM 0 HB3 PRO A 192 4.809 19.749 -5.036 1.00 0.00 H new ATOM 0 HG2 PRO A 192 3.220 18.086 -3.126 1.00 0.00 H new ATOM 0 HG3 PRO A 192 2.970 18.342 -4.841 1.00 0.00 H new ATOM 0 HD2 PRO A 192 4.136 16.052 -3.704 1.00 0.00 H new ATOM 0 HD3 PRO A 192 4.237 16.496 -5.397 1.00 0.00 H new ATOM 704 N TYR A 193 5.564 17.966 -1.463 1.00 0.00 N ATOM 705 CA TYR A 193 5.559 18.028 -0.002 1.00 0.00 C ATOM 706 C TYR A 193 6.826 17.448 0.641 1.00 0.00 C ATOM 707 O TYR A 193 7.426 18.063 1.525 1.00 0.00 O ATOM 708 CB TYR A 193 4.318 17.298 0.483 1.00 0.00 C ATOM 709 CG TYR A 193 4.019 17.408 1.965 1.00 0.00 C ATOM 710 CD1 TYR A 193 3.870 18.644 2.584 1.00 0.00 C ATOM 711 CD2 TYR A 193 3.850 16.271 2.734 1.00 0.00 C ATOM 712 CE1 TYR A 193 3.567 18.729 3.929 1.00 0.00 C ATOM 713 CE2 TYR A 193 3.547 16.348 4.068 1.00 0.00 C ATOM 714 CZ TYR A 193 3.407 17.575 4.663 1.00 0.00 C ATOM 715 OH TYR A 193 3.102 17.647 6.001 1.00 0.00 O ATOM 0 H TYR A 193 4.825 17.371 -1.837 1.00 0.00 H new ATOM 0 HA TYR A 193 5.545 19.075 0.301 1.00 0.00 H new ATOM 0 HB2 TYR A 193 3.458 17.677 -0.070 1.00 0.00 H new ATOM 0 HB3 TYR A 193 4.420 16.243 0.230 1.00 0.00 H new ATOM 0 HD1 TYR A 193 3.993 19.548 2.006 1.00 0.00 H new ATOM 0 HD2 TYR A 193 3.959 15.301 2.273 1.00 0.00 H new ATOM 0 HE1 TYR A 193 3.456 19.694 4.402 1.00 0.00 H new ATOM 0 HE2 TYR A 193 3.419 15.446 4.648 1.00 0.00 H new ATOM 0 HH TYR A 193 2.791 16.772 6.313 1.00 0.00 H new ATOM 725 N PHE A 194 7.247 16.294 0.179 1.00 0.00 N ATOM 726 CA PHE A 194 8.414 15.621 0.758 1.00 0.00 C ATOM 727 C PHE A 194 9.759 16.177 0.308 1.00 0.00 C ATOM 728 O PHE A 194 10.783 15.631 0.645 1.00 0.00 O ATOM 729 CB PHE A 194 8.357 14.112 0.591 1.00 0.00 C ATOM 730 CG PHE A 194 7.634 13.390 1.674 1.00 0.00 C ATOM 731 CD1 PHE A 194 6.270 13.497 1.807 1.00 0.00 C ATOM 732 CD2 PHE A 194 8.329 12.593 2.563 1.00 0.00 C ATOM 733 CE1 PHE A 194 5.602 12.822 2.807 1.00 0.00 C ATOM 734 CE2 PHE A 194 7.673 11.913 3.562 1.00 0.00 C ATOM 735 CZ PHE A 194 6.304 12.030 3.683 1.00 0.00 C ATOM 0 H PHE A 194 6.809 15.793 -0.594 1.00 0.00 H new ATOM 0 HA PHE A 194 8.348 15.846 1.822 1.00 0.00 H new ATOM 0 HB2 PHE A 194 7.878 13.884 -0.361 1.00 0.00 H new ATOM 0 HB3 PHE A 194 9.376 13.728 0.535 1.00 0.00 H new ATOM 0 HD1 PHE A 194 5.714 14.118 1.120 1.00 0.00 H new ATOM 0 HD2 PHE A 194 9.401 12.503 2.472 1.00 0.00 H new ATOM 0 HE1 PHE A 194 4.530 12.916 2.901 1.00 0.00 H new ATOM 0 HE2 PHE A 194 8.227 11.290 4.249 1.00 0.00 H new ATOM 0 HZ PHE A 194 5.784 11.499 4.466 1.00 0.00 H new ATOM 745 N LYS A 195 9.753 17.254 -0.451 1.00 0.00 N ATOM 746 CA LYS A 195 11.002 17.954 -0.775 1.00 0.00 C ATOM 747 C LYS A 195 11.608 18.503 0.509 1.00 0.00 C ATOM 748 O LYS A 195 12.769 18.233 0.835 1.00 0.00 O ATOM 749 CB LYS A 195 10.727 19.106 -1.746 1.00 0.00 C ATOM 750 CG LYS A 195 11.183 18.884 -3.178 1.00 0.00 C ATOM 751 CD LYS A 195 10.704 17.572 -3.739 1.00 0.00 C ATOM 752 CE LYS A 195 11.089 17.429 -5.199 1.00 0.00 C ATOM 753 NZ LYS A 195 12.540 17.254 -5.384 1.00 0.00 N ATOM 0 H LYS A 195 8.913 17.668 -0.856 1.00 0.00 H new ATOM 0 HA LYS A 195 11.695 17.257 -1.246 1.00 0.00 H new ATOM 0 HB2 LYS A 195 9.655 19.304 -1.752 1.00 0.00 H new ATOM 0 HB3 LYS A 195 11.214 20.003 -1.364 1.00 0.00 H new ATOM 0 HG2 LYS A 195 10.816 19.698 -3.803 1.00 0.00 H new ATOM 0 HG3 LYS A 195 12.272 18.917 -3.218 1.00 0.00 H new ATOM 0 HD2 LYS A 195 11.131 16.750 -3.165 1.00 0.00 H new ATOM 0 HD3 LYS A 195 9.621 17.503 -3.637 1.00 0.00 H new ATOM 0 HE2 LYS A 195 10.565 16.574 -5.628 1.00 0.00 H new ATOM 0 HE3 LYS A 195 10.760 18.312 -5.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 12.787 17.431 -6.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 13.051 17.925 -4.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 12.808 16.282 -5.128 1.00 0.00 H new ATOM 767 N ASP A 196 10.778 19.190 1.279 1.00 0.00 N ATOM 768 CA ASP A 196 11.185 19.753 2.567 1.00 0.00 C ATOM 769 C ASP A 196 11.485 18.634 3.540 1.00 0.00 C ATOM 770 O ASP A 196 12.436 18.682 4.318 1.00 0.00 O ATOM 771 CB ASP A 196 10.067 20.638 3.124 1.00 0.00 C ATOM 772 CG ASP A 196 10.384 21.257 4.475 1.00 0.00 C ATOM 773 OD1 ASP A 196 11.052 22.330 4.510 1.00 0.00 O ATOM 774 OD2 ASP A 196 9.930 20.719 5.506 1.00 0.00 O ATOM 0 H ASP A 196 9.805 19.375 1.034 1.00 0.00 H new ATOM 0 HA ASP A 196 12.081 20.357 2.427 1.00 0.00 H new ATOM 0 HB2 ASP A 196 9.859 21.435 2.410 1.00 0.00 H new ATOM 0 HB3 ASP A 196 9.157 20.044 3.212 1.00 0.00 H new ATOM 779 N LYS A 197 10.725 17.570 3.415 1.00 0.00 N ATOM 780 CA LYS A 197 10.848 16.431 4.306 1.00 0.00 C ATOM 781 C LYS A 197 11.980 15.520 3.812 1.00 0.00 C ATOM 782 O LYS A 197 12.241 14.447 4.364 1.00 0.00 O ATOM 783 CB LYS A 197 9.504 15.674 4.410 1.00 0.00 C ATOM 784 CG LYS A 197 8.264 16.595 4.452 1.00 0.00 C ATOM 785 CD LYS A 197 8.369 17.688 5.515 1.00 0.00 C ATOM 786 CE LYS A 197 7.264 18.727 5.345 1.00 0.00 C ATOM 787 NZ LYS A 197 7.477 19.906 6.217 1.00 0.00 N ATOM 0 H LYS A 197 10.007 17.466 2.698 1.00 0.00 H new ATOM 0 HA LYS A 197 11.098 16.776 5.309 1.00 0.00 H new ATOM 0 HB2 LYS A 197 9.413 14.998 3.560 1.00 0.00 H new ATOM 0 HB3 LYS A 197 9.515 15.056 5.308 1.00 0.00 H new ATOM 0 HG2 LYS A 197 8.129 17.058 3.475 1.00 0.00 H new ATOM 0 HG3 LYS A 197 7.377 15.992 4.645 1.00 0.00 H new ATOM 0 HD2 LYS A 197 8.304 17.242 6.507 1.00 0.00 H new ATOM 0 HD3 LYS A 197 9.343 18.173 5.447 1.00 0.00 H new ATOM 0 HE2 LYS A 197 7.224 19.048 4.304 1.00 0.00 H new ATOM 0 HE3 LYS A 197 6.300 18.273 5.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 6.635 20.516 6.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 7.642 19.590 7.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 8.303 20.441 5.882 1.00 0.00 H new ATOM 801 N GLY A 198 12.650 15.979 2.759 1.00 0.00 N ATOM 802 CA GLY A 198 13.818 15.331 2.279 1.00 0.00 C ATOM 803 C GLY A 198 15.005 15.849 3.042 1.00 0.00 C ATOM 804 O GLY A 198 16.105 15.308 2.972 1.00 0.00 O ATOM 0 H GLY A 198 12.382 16.810 2.231 1.00 0.00 H new ATOM 0 HA2 GLY A 198 13.730 14.252 2.404 1.00 0.00 H new ATOM 0 HA3 GLY A 198 13.943 15.519 1.213 1.00 0.00 H new ATOM 808 N ASP A 199 14.762 16.894 3.789 1.00 0.00 N ATOM 809 CA ASP A 199 15.752 17.534 4.606 1.00 0.00 C ATOM 810 C ASP A 199 15.423 17.319 6.069 1.00 0.00 C ATOM 811 O ASP A 199 14.240 17.240 6.428 1.00 0.00 O ATOM 812 CB ASP A 199 15.775 19.034 4.289 1.00 0.00 C ATOM 813 CG ASP A 199 16.550 19.849 5.294 1.00 0.00 C ATOM 814 OD1 ASP A 199 17.792 19.857 5.232 1.00 0.00 O ATOM 815 OD2 ASP A 199 15.912 20.488 6.186 1.00 0.00 O ATOM 0 H ASP A 199 13.843 17.333 3.845 1.00 0.00 H new ATOM 0 HA ASP A 199 16.732 17.105 4.398 1.00 0.00 H new ATOM 0 HB2 ASP A 199 16.210 19.182 3.300 1.00 0.00 H new ATOM 0 HB3 ASP A 199 14.751 19.404 4.245 1.00 0.00 H new ATOM 820 N SER A 200 16.461 17.193 6.896 1.00 0.00 N ATOM 821 CA SER A 200 16.332 17.084 8.346 1.00 0.00 C ATOM 822 C SER A 200 15.653 15.780 8.798 1.00 0.00 C ATOM 823 O SER A 200 15.478 14.829 8.016 1.00 0.00 O ATOM 824 CB SER A 200 15.586 18.302 8.911 1.00 0.00 C ATOM 825 OG SER A 200 16.289 19.524 8.670 1.00 0.00 O ATOM 0 H SER A 200 17.428 17.164 6.571 1.00 0.00 H new ATOM 0 HA SER A 200 17.345 17.060 8.747 1.00 0.00 H new ATOM 0 HB2 SER A 200 14.595 18.360 8.461 1.00 0.00 H new ATOM 0 HB3 SER A 200 15.442 18.173 9.984 1.00 0.00 H new ATOM 0 HG SER A 200 16.117 19.825 7.754 1.00 0.00 H new ATOM 831 N ASN A 201 15.263 15.759 10.075 1.00 0.00 N ATOM 832 CA ASN A 201 14.619 14.614 10.718 1.00 0.00 C ATOM 833 C ASN A 201 13.264 14.311 10.096 1.00 0.00 C ATOM 834 O ASN A 201 12.707 13.249 10.313 1.00 0.00 O ATOM 835 CB ASN A 201 14.444 14.857 12.228 1.00 0.00 C ATOM 836 CG ASN A 201 15.743 15.093 12.994 1.00 0.00 C ATOM 837 OD1 ASN A 201 15.759 15.778 14.015 1.00 0.00 O ATOM 838 ND2 ASN A 201 16.840 14.588 12.497 1.00 0.00 N ATOM 0 H ASN A 201 15.389 16.554 10.702 1.00 0.00 H new ATOM 0 HA ASN A 201 15.272 13.755 10.565 1.00 0.00 H new ATOM 0 HB2 ASN A 201 13.793 15.720 12.370 1.00 0.00 H new ATOM 0 HB3 ASN A 201 13.933 13.998 12.663 1.00 0.00 H new ATOM 0 HD21 ASN A 201 17.734 14.759 12.957 1.00 0.00 H new ATOM 0 HD22 ASN A 201 16.803 14.023 11.649 1.00 0.00 H new ATOM 845 N SER A 202 12.760 15.256 9.302 1.00 0.00 N ATOM 846 CA SER A 202 11.528 15.154 8.587 1.00 0.00 C ATOM 847 C SER A 202 11.514 13.914 7.681 1.00 0.00 C ATOM 848 O SER A 202 10.440 13.407 7.342 1.00 0.00 O ATOM 849 CB SER A 202 11.338 16.428 7.770 1.00 0.00 C ATOM 850 OG SER A 202 11.436 17.585 8.607 1.00 0.00 O ATOM 0 H SER A 202 13.235 16.145 9.146 1.00 0.00 H new ATOM 0 HA SER A 202 10.705 15.042 9.293 1.00 0.00 H new ATOM 0 HB2 SER A 202 12.091 16.477 6.983 1.00 0.00 H new ATOM 0 HB3 SER A 202 10.365 16.409 7.279 1.00 0.00 H new ATOM 0 HG SER A 202 11.313 18.392 8.065 1.00 0.00 H new ATOM 856 N SER A 203 12.707 13.440 7.312 1.00 0.00 N ATOM 857 CA SER A 203 12.873 12.223 6.559 1.00 0.00 C ATOM 858 C SER A 203 12.215 11.071 7.347 1.00 0.00 C ATOM 859 O SER A 203 11.088 10.650 7.040 1.00 0.00 O ATOM 860 CB SER A 203 14.376 11.975 6.355 1.00 0.00 C ATOM 861 OG SER A 203 14.632 10.869 5.519 1.00 0.00 O ATOM 0 H SER A 203 13.586 13.906 7.537 1.00 0.00 H new ATOM 0 HA SER A 203 12.399 12.292 5.580 1.00 0.00 H new ATOM 0 HB2 SER A 203 14.833 12.866 5.924 1.00 0.00 H new ATOM 0 HB3 SER A 203 14.849 11.811 7.323 1.00 0.00 H new ATOM 0 HG SER A 203 14.454 11.115 4.587 1.00 0.00 H new ATOM 867 N ALA A 204 12.838 10.676 8.450 1.00 0.00 N ATOM 868 CA ALA A 204 12.310 9.633 9.341 1.00 0.00 C ATOM 869 C ALA A 204 11.283 10.261 10.296 1.00 0.00 C ATOM 870 O ALA A 204 11.078 9.818 11.420 1.00 0.00 O ATOM 871 CB ALA A 204 13.454 9.005 10.121 1.00 0.00 C ATOM 0 H ALA A 204 13.728 11.067 8.759 1.00 0.00 H new ATOM 0 HA ALA A 204 11.820 8.854 8.757 1.00 0.00 H new ATOM 0 HB1 ALA A 204 13.062 8.232 10.782 1.00 0.00 H new ATOM 0 HB2 ALA A 204 14.168 8.562 9.427 1.00 0.00 H new ATOM 0 HB3 ALA A 204 13.953 9.771 10.715 1.00 0.00 H new ATOM 877 N GLY A 205 10.568 11.201 9.761 1.00 0.00 N ATOM 878 CA GLY A 205 9.645 12.012 10.487 1.00 0.00 C ATOM 879 C GLY A 205 8.311 11.921 9.832 1.00 0.00 C ATOM 880 O GLY A 205 7.321 11.519 10.423 1.00 0.00 O ATOM 0 H GLY A 205 10.614 11.432 8.769 1.00 0.00 H new ATOM 0 HA2 GLY A 205 9.581 11.677 11.522 1.00 0.00 H new ATOM 0 HA3 GLY A 205 9.986 13.047 10.507 1.00 0.00 H new ATOM 884 N TRP A 206 8.296 12.261 8.595 1.00 0.00 N ATOM 885 CA TRP A 206 7.122 12.150 7.806 1.00 0.00 C ATOM 886 C TRP A 206 7.032 10.751 7.226 1.00 0.00 C ATOM 887 O TRP A 206 5.953 10.181 7.140 1.00 0.00 O ATOM 888 CB TRP A 206 7.076 13.244 6.746 1.00 0.00 C ATOM 889 CG TRP A 206 6.527 14.565 7.235 1.00 0.00 C ATOM 890 CD1 TRP A 206 5.420 15.179 6.757 1.00 0.00 C ATOM 891 CD2 TRP A 206 7.022 15.417 8.297 1.00 0.00 C ATOM 892 NE1 TRP A 206 5.201 16.357 7.414 1.00 0.00 N ATOM 893 CE2 TRP A 206 6.161 16.525 8.370 1.00 0.00 C ATOM 894 CE3 TRP A 206 8.099 15.354 9.180 1.00 0.00 C ATOM 895 CZ2 TRP A 206 6.347 17.556 9.290 1.00 0.00 C ATOM 896 CZ3 TRP A 206 8.281 16.374 10.090 1.00 0.00 C ATOM 897 CH2 TRP A 206 7.410 17.461 10.139 1.00 0.00 C ATOM 0 H TRP A 206 9.106 12.628 8.096 1.00 0.00 H new ATOM 0 HA TRP A 206 6.241 12.301 8.429 1.00 0.00 H new ATOM 0 HB2 TRP A 206 8.083 13.403 6.362 1.00 0.00 H new ATOM 0 HB3 TRP A 206 6.467 12.898 5.911 1.00 0.00 H new ATOM 0 HD1 TRP A 206 4.796 14.792 5.965 1.00 0.00 H new ATOM 0 HE1 TRP A 206 4.440 17.008 7.221 1.00 0.00 H new ATOM 0 HE3 TRP A 206 8.782 14.518 9.152 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 5.674 18.399 9.329 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 9.113 16.330 10.777 1.00 0.00 H new ATOM 0 HH2 TRP A 206 7.580 18.244 10.864 1.00 0.00 H new ATOM 908 N LYS A 207 8.185 10.160 6.900 1.00 0.00 N ATOM 909 CA LYS A 207 8.219 8.776 6.445 1.00 0.00 C ATOM 910 C LYS A 207 7.815 7.830 7.529 1.00 0.00 C ATOM 911 O LYS A 207 7.169 6.816 7.261 1.00 0.00 O ATOM 912 CB LYS A 207 9.576 8.421 5.831 1.00 0.00 C ATOM 913 CG LYS A 207 9.982 6.954 5.803 1.00 0.00 C ATOM 914 CD LYS A 207 10.733 6.549 7.063 1.00 0.00 C ATOM 915 CE LYS A 207 11.114 5.091 7.014 1.00 0.00 C ATOM 916 NZ LYS A 207 12.061 4.725 8.083 1.00 0.00 N ATOM 0 H LYS A 207 9.096 10.616 6.943 1.00 0.00 H new ATOM 0 HA LYS A 207 7.480 8.670 5.651 1.00 0.00 H new ATOM 0 HB2 LYS A 207 9.586 8.791 4.806 1.00 0.00 H new ATOM 0 HB3 LYS A 207 10.344 8.970 6.376 1.00 0.00 H new ATOM 0 HG2 LYS A 207 9.093 6.333 5.695 1.00 0.00 H new ATOM 0 HG3 LYS A 207 10.609 6.767 4.931 1.00 0.00 H new ATOM 0 HD2 LYS A 207 11.629 7.160 7.170 1.00 0.00 H new ATOM 0 HD3 LYS A 207 10.112 6.738 7.939 1.00 0.00 H new ATOM 0 HE2 LYS A 207 10.216 4.480 7.102 1.00 0.00 H new ATOM 0 HE3 LYS A 207 11.559 4.866 6.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 12.294 3.714 8.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 12.930 5.288 7.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 11.628 4.914 9.010 1.00 0.00 H new ATOM 930 N ASN A 208 8.145 8.157 8.774 1.00 0.00 N ATOM 931 CA ASN A 208 7.773 7.254 9.825 1.00 0.00 C ATOM 932 C ASN A 208 6.262 7.301 10.015 1.00 0.00 C ATOM 933 O ASN A 208 5.629 6.293 10.297 1.00 0.00 O ATOM 934 CB ASN A 208 8.529 7.457 11.156 1.00 0.00 C ATOM 935 CG ASN A 208 7.824 8.330 12.166 1.00 0.00 C ATOM 936 OD1 ASN A 208 7.013 7.854 12.947 1.00 0.00 O ATOM 937 ND2 ASN A 208 8.158 9.562 12.197 1.00 0.00 N ATOM 0 H ASN A 208 8.644 9.000 9.059 1.00 0.00 H new ATOM 0 HA ASN A 208 8.079 6.258 9.505 1.00 0.00 H new ATOM 0 HB2 ASN A 208 8.710 6.481 11.606 1.00 0.00 H new ATOM 0 HB3 ASN A 208 9.504 7.893 10.939 1.00 0.00 H new ATOM 0 HD21 ASN A 208 7.744 10.185 12.890 1.00 0.00 H new ATOM 0 HD22 ASN A 208 8.839 9.923 11.528 1.00 0.00 H new ATOM 944 N SER A 209 5.698 8.466 9.745 1.00 0.00 N ATOM 945 CA SER A 209 4.288 8.689 9.855 1.00 0.00 C ATOM 946 C SER A 209 3.565 8.019 8.661 1.00 0.00 C ATOM 947 O SER A 209 2.465 7.496 8.803 1.00 0.00 O ATOM 948 CB SER A 209 4.032 10.203 9.909 1.00 0.00 C ATOM 949 OG SER A 209 2.700 10.516 10.287 1.00 0.00 O ATOM 0 H SER A 209 6.223 9.286 9.441 1.00 0.00 H new ATOM 0 HA SER A 209 3.893 8.243 10.768 1.00 0.00 H new ATOM 0 HB2 SER A 209 4.724 10.660 10.616 1.00 0.00 H new ATOM 0 HB3 SER A 209 4.241 10.639 8.932 1.00 0.00 H new ATOM 0 HG SER A 209 2.586 11.489 10.309 1.00 0.00 H new ATOM 955 N ILE A 210 4.232 8.002 7.499 1.00 0.00 N ATOM 956 CA ILE A 210 3.733 7.338 6.283 1.00 0.00 C ATOM 957 C ILE A 210 3.390 5.880 6.551 1.00 0.00 C ATOM 958 O ILE A 210 2.368 5.394 6.096 1.00 0.00 O ATOM 959 CB ILE A 210 4.784 7.446 5.115 1.00 0.00 C ATOM 960 CG1 ILE A 210 4.427 8.571 4.155 1.00 0.00 C ATOM 961 CG2 ILE A 210 5.009 6.133 4.356 1.00 0.00 C ATOM 962 CD1 ILE A 210 5.430 8.754 3.051 1.00 0.00 C ATOM 0 H ILE A 210 5.139 8.451 7.374 1.00 0.00 H new ATOM 0 HA ILE A 210 2.821 7.851 5.979 1.00 0.00 H new ATOM 0 HB ILE A 210 5.733 7.679 5.598 1.00 0.00 H new ATOM 0 HG12 ILE A 210 3.449 8.369 3.718 1.00 0.00 H new ATOM 0 HG13 ILE A 210 4.340 9.502 4.715 1.00 0.00 H new ATOM 0 HG21 ILE A 210 5.746 6.290 3.568 1.00 0.00 H new ATOM 0 HG22 ILE A 210 5.372 5.371 5.046 1.00 0.00 H new ATOM 0 HG23 ILE A 210 4.069 5.803 3.913 1.00 0.00 H new ATOM 0 HD11 ILE A 210 5.114 9.572 2.404 1.00 0.00 H new ATOM 0 HD12 ILE A 210 6.405 8.987 3.480 1.00 0.00 H new ATOM 0 HD13 ILE A 210 5.500 7.836 2.467 1.00 0.00 H new ATOM 974 N ARG A 211 4.200 5.250 7.370 1.00 0.00 N ATOM 975 CA ARG A 211 4.099 3.832 7.683 1.00 0.00 C ATOM 976 C ARG A 211 2.737 3.502 8.296 1.00 0.00 C ATOM 977 O ARG A 211 2.162 2.440 8.042 1.00 0.00 O ATOM 978 CB ARG A 211 5.214 3.449 8.642 1.00 0.00 C ATOM 979 CG ARG A 211 6.628 3.766 8.144 1.00 0.00 C ATOM 980 CD ARG A 211 7.653 3.379 9.196 1.00 0.00 C ATOM 981 NE ARG A 211 7.371 3.994 10.514 1.00 0.00 N ATOM 982 CZ ARG A 211 8.128 3.834 11.616 1.00 0.00 C ATOM 983 NH1 ARG A 211 9.279 3.176 11.546 1.00 0.00 N ATOM 984 NH2 ARG A 211 7.741 4.363 12.773 1.00 0.00 N ATOM 0 H ARG A 211 4.969 5.716 7.852 1.00 0.00 H new ATOM 0 HA ARG A 211 4.198 3.260 6.760 1.00 0.00 H new ATOM 0 HB2 ARG A 211 5.053 3.965 9.588 1.00 0.00 H new ATOM 0 HB3 ARG A 211 5.147 2.380 8.846 1.00 0.00 H new ATOM 0 HG2 ARG A 211 6.825 3.226 7.218 1.00 0.00 H new ATOM 0 HG3 ARG A 211 6.712 4.829 7.917 1.00 0.00 H new ATOM 0 HD2 ARG A 211 7.670 2.294 9.301 1.00 0.00 H new ATOM 0 HD3 ARG A 211 8.645 3.683 8.861 1.00 0.00 H new ATOM 0 HE ARG A 211 6.542 4.582 10.592 1.00 0.00 H new ATOM 0 HH11 ARG A 211 9.592 2.790 10.655 1.00 0.00 H new ATOM 0 HH12 ARG A 211 9.850 3.057 12.383 1.00 0.00 H new ATOM 0 HH21 ARG A 211 6.870 4.891 12.826 1.00 0.00 H new ATOM 0 HH22 ARG A 211 8.315 4.241 13.607 1.00 0.00 H new ATOM 998 N HIS A 212 2.207 4.456 9.044 1.00 0.00 N ATOM 999 CA HIS A 212 0.908 4.338 9.700 1.00 0.00 C ATOM 1000 C HIS A 212 -0.197 4.296 8.650 1.00 0.00 C ATOM 1001 O HIS A 212 -1.185 3.581 8.788 1.00 0.00 O ATOM 1002 CB HIS A 212 0.713 5.536 10.664 1.00 0.00 C ATOM 1003 CG HIS A 212 -0.630 5.622 11.344 1.00 0.00 C ATOM 1004 ND1 HIS A 212 -1.466 6.718 11.252 1.00 0.00 N ATOM 1005 CD2 HIS A 212 -1.253 4.748 12.172 1.00 0.00 C ATOM 1006 CE1 HIS A 212 -2.537 6.485 12.007 1.00 0.00 C ATOM 1007 NE2 HIS A 212 -2.462 5.298 12.592 1.00 0.00 N ATOM 0 H HIS A 212 2.671 5.348 9.217 1.00 0.00 H new ATOM 0 HA HIS A 212 0.864 3.414 10.277 1.00 0.00 H new ATOM 0 HB2 HIS A 212 1.485 5.489 11.432 1.00 0.00 H new ATOM 0 HB3 HIS A 212 0.875 6.458 10.105 1.00 0.00 H new ATOM 0 HD2 HIS A 212 -0.873 3.779 12.460 1.00 0.00 H new ATOM 0 HE1 HIS A 212 -3.360 7.174 12.127 1.00 0.00 H new ATOM 0 HE2 HIS A 212 -3.147 4.875 13.219 1.00 0.00 H new ATOM 1015 N ASN A 213 0.034 4.997 7.575 1.00 0.00 N ATOM 1016 CA ASN A 213 -0.933 5.146 6.503 1.00 0.00 C ATOM 1017 C ASN A 213 -1.035 3.884 5.678 1.00 0.00 C ATOM 1018 O ASN A 213 -2.116 3.553 5.185 1.00 0.00 O ATOM 1019 CB ASN A 213 -0.603 6.367 5.633 1.00 0.00 C ATOM 1020 CG ASN A 213 -0.733 7.673 6.401 1.00 0.00 C ATOM 1021 OD1 ASN A 213 -1.785 8.313 6.390 1.00 0.00 O ATOM 1022 ND2 ASN A 213 0.318 8.071 7.086 1.00 0.00 N ATOM 0 H ASN A 213 0.910 5.492 7.409 1.00 0.00 H new ATOM 0 HA ASN A 213 -1.911 5.317 6.953 1.00 0.00 H new ATOM 0 HB2 ASN A 213 0.413 6.273 5.249 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -1.269 6.387 4.771 1.00 0.00 H new ATOM 0 HD21 ASN A 213 0.276 8.933 7.629 1.00 0.00 H new ATOM 0 HD22 ASN A 213 1.174 7.517 7.074 1.00 0.00 H new ATOM 1029 N LEU A 214 0.077 3.147 5.562 1.00 0.00 N ATOM 1030 CA LEU A 214 0.062 1.857 4.857 1.00 0.00 C ATOM 1031 C LEU A 214 -0.790 0.845 5.625 1.00 0.00 C ATOM 1032 O LEU A 214 -1.360 -0.086 5.051 1.00 0.00 O ATOM 1033 CB LEU A 214 1.480 1.261 4.618 1.00 0.00 C ATOM 1034 CG LEU A 214 2.374 1.930 3.558 1.00 0.00 C ATOM 1035 CD1 LEU A 214 2.994 3.179 4.070 1.00 0.00 C ATOM 1036 CD2 LEU A 214 3.447 0.990 3.068 1.00 0.00 C ATOM 0 H LEU A 214 0.985 3.415 5.940 1.00 0.00 H new ATOM 0 HA LEU A 214 -0.370 2.055 3.876 1.00 0.00 H new ATOM 0 HB2 LEU A 214 2.015 1.281 5.567 1.00 0.00 H new ATOM 0 HB3 LEU A 214 1.360 0.214 4.341 1.00 0.00 H new ATOM 0 HG LEU A 214 1.726 2.187 2.720 1.00 0.00 H new ATOM 0 HD11 LEU A 214 3.617 3.621 3.293 1.00 0.00 H new ATOM 0 HD12 LEU A 214 2.212 3.884 4.353 1.00 0.00 H new ATOM 0 HD13 LEU A 214 3.608 2.950 4.941 1.00 0.00 H new ATOM 0 HD21 LEU A 214 4.059 1.495 2.321 1.00 0.00 H new ATOM 0 HD22 LEU A 214 4.074 0.685 3.906 1.00 0.00 H new ATOM 0 HD23 LEU A 214 2.984 0.110 2.623 1.00 0.00 H new ATOM 1048 N SER A 215 -0.880 1.045 6.917 1.00 0.00 N ATOM 1049 CA SER A 215 -1.647 0.187 7.776 1.00 0.00 C ATOM 1050 C SER A 215 -3.068 0.727 8.026 1.00 0.00 C ATOM 1051 O SER A 215 -3.790 0.231 8.894 1.00 0.00 O ATOM 1052 CB SER A 215 -0.877 -0.043 9.081 1.00 0.00 C ATOM 1053 OG SER A 215 -0.338 1.170 9.604 1.00 0.00 O ATOM 0 H SER A 215 -0.418 1.814 7.402 1.00 0.00 H new ATOM 0 HA SER A 215 -1.784 -0.772 7.276 1.00 0.00 H new ATOM 0 HB2 SER A 215 -1.541 -0.493 9.819 1.00 0.00 H new ATOM 0 HB3 SER A 215 -0.069 -0.753 8.905 1.00 0.00 H new ATOM 0 HG SER A 215 -0.926 1.918 9.367 1.00 0.00 H new ATOM 1059 N LEU A 216 -3.475 1.713 7.247 1.00 0.00 N ATOM 1060 CA LEU A 216 -4.800 2.296 7.389 1.00 0.00 C ATOM 1061 C LEU A 216 -5.711 1.864 6.258 1.00 0.00 C ATOM 1062 O LEU A 216 -5.353 2.004 5.084 1.00 0.00 O ATOM 1063 CB LEU A 216 -4.748 3.835 7.421 1.00 0.00 C ATOM 1064 CG LEU A 216 -4.070 4.498 8.621 1.00 0.00 C ATOM 1065 CD1 LEU A 216 -4.101 6.014 8.472 1.00 0.00 C ATOM 1066 CD2 LEU A 216 -4.744 4.082 9.921 1.00 0.00 C ATOM 0 H LEU A 216 -2.907 2.128 6.508 1.00 0.00 H new ATOM 0 HA LEU A 216 -5.196 1.935 8.338 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -4.238 4.172 6.519 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -5.771 4.206 7.366 1.00 0.00 H new ATOM 0 HG LEU A 216 -3.032 4.168 8.654 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -3.615 6.474 9.333 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -3.575 6.301 7.562 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -5.135 6.353 8.415 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -4.245 4.566 10.761 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -5.792 4.382 9.900 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -4.679 3.000 10.035 1.00 0.00 H new ATOM 1078 N HIS A 217 -6.863 1.297 6.621 1.00 0.00 N ATOM 1079 CA HIS A 217 -7.962 0.927 5.688 1.00 0.00 C ATOM 1080 C HIS A 217 -7.618 -0.226 4.748 1.00 0.00 C ATOM 1081 O HIS A 217 -8.456 -0.619 3.940 1.00 0.00 O ATOM 1082 CB HIS A 217 -8.472 2.147 4.863 1.00 0.00 C ATOM 1083 CG HIS A 217 -9.185 3.223 5.651 1.00 0.00 C ATOM 1084 ND1 HIS A 217 -10.439 3.706 5.331 1.00 0.00 N ATOM 1085 CD2 HIS A 217 -8.776 3.947 6.725 1.00 0.00 C ATOM 1086 CE1 HIS A 217 -10.743 4.684 6.188 1.00 0.00 C ATOM 1087 NE2 HIS A 217 -9.766 4.872 7.063 1.00 0.00 N ATOM 0 H HIS A 217 -7.076 1.071 7.593 1.00 0.00 H new ATOM 0 HA HIS A 217 -8.763 0.579 6.340 1.00 0.00 H new ATOM 0 HB2 HIS A 217 -7.620 2.599 4.355 1.00 0.00 H new ATOM 0 HB3 HIS A 217 -9.148 1.782 4.090 1.00 0.00 H new ATOM 0 HD2 HIS A 217 -7.833 3.826 7.237 1.00 0.00 H new ATOM 0 HE1 HIS A 217 -11.664 5.248 6.170 1.00 0.00 H new ATOM 0 HE2 HIS A 217 -9.742 5.550 7.824 1.00 0.00 H new ATOM 1095 N SER A 218 -6.392 -0.762 4.862 1.00 0.00 N ATOM 1096 CA SER A 218 -5.900 -1.851 4.006 1.00 0.00 C ATOM 1097 C SER A 218 -5.874 -1.388 2.527 1.00 0.00 C ATOM 1098 O SER A 218 -5.968 -2.187 1.590 1.00 0.00 O ATOM 1099 CB SER A 218 -6.767 -3.117 4.205 1.00 0.00 C ATOM 1100 OG SER A 218 -6.233 -4.259 3.537 1.00 0.00 O ATOM 0 H SER A 218 -5.712 -0.450 5.555 1.00 0.00 H new ATOM 0 HA SER A 218 -4.879 -2.108 4.289 1.00 0.00 H new ATOM 0 HB2 SER A 218 -6.852 -3.331 5.270 1.00 0.00 H new ATOM 0 HB3 SER A 218 -7.775 -2.924 3.837 1.00 0.00 H new ATOM 0 HG SER A 218 -6.047 -4.034 2.602 1.00 0.00 H new ATOM 1106 N ARG A 219 -5.681 -0.085 2.339 1.00 0.00 N ATOM 1107 CA ARG A 219 -5.620 0.503 1.003 1.00 0.00 C ATOM 1108 C ARG A 219 -4.228 0.400 0.422 1.00 0.00 C ATOM 1109 O ARG A 219 -3.979 0.815 -0.678 1.00 0.00 O ATOM 1110 CB ARG A 219 -6.111 1.944 1.001 1.00 0.00 C ATOM 1111 CG ARG A 219 -5.460 2.824 2.039 1.00 0.00 C ATOM 1112 CD ARG A 219 -6.013 4.229 2.010 1.00 0.00 C ATOM 1113 NE ARG A 219 -5.488 5.033 3.121 1.00 0.00 N ATOM 1114 CZ ARG A 219 -5.605 6.367 3.228 1.00 0.00 C ATOM 1115 NH1 ARG A 219 -6.142 7.077 2.233 1.00 0.00 N ATOM 1116 NH2 ARG A 219 -5.157 6.988 4.322 1.00 0.00 N ATOM 0 H ARG A 219 -5.564 0.586 3.098 1.00 0.00 H new ATOM 0 HA ARG A 219 -6.291 -0.071 0.365 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -5.935 2.374 0.015 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -7.189 1.948 1.163 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -5.613 2.393 3.029 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -4.384 2.853 1.868 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -5.757 4.703 1.063 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -7.101 4.195 2.066 1.00 0.00 H new ATOM 0 HE ARG A 219 -4.997 4.541 3.868 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -6.465 6.607 1.388 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -6.229 8.090 2.318 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -4.727 6.450 5.074 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -5.245 8.001 4.406 1.00 0.00 H new ATOM 1130 N PHE A 220 -3.354 -0.171 1.175 1.00 0.00 N ATOM 1131 CA PHE A 220 -1.992 -0.458 0.774 1.00 0.00 C ATOM 1132 C PHE A 220 -1.740 -1.861 1.207 1.00 0.00 C ATOM 1133 O PHE A 220 -2.236 -2.271 2.267 1.00 0.00 O ATOM 1134 CB PHE A 220 -0.976 0.453 1.493 1.00 0.00 C ATOM 1135 CG PHE A 220 -1.082 1.909 1.172 1.00 0.00 C ATOM 1136 CD1 PHE A 220 -1.922 2.730 1.894 1.00 0.00 C ATOM 1137 CD2 PHE A 220 -0.336 2.457 0.151 1.00 0.00 C ATOM 1138 CE1 PHE A 220 -2.021 4.067 1.600 1.00 0.00 C ATOM 1139 CE2 PHE A 220 -0.431 3.795 -0.149 1.00 0.00 C ATOM 1140 CZ PHE A 220 -1.274 4.599 0.574 1.00 0.00 C ATOM 0 H PHE A 220 -3.562 -0.469 2.128 1.00 0.00 H new ATOM 0 HA PHE A 220 -1.875 -0.299 -0.298 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -1.097 0.326 2.569 1.00 0.00 H new ATOM 0 HB3 PHE A 220 0.030 0.115 1.243 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -2.509 2.316 2.701 1.00 0.00 H new ATOM 0 HD2 PHE A 220 0.331 1.828 -0.420 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -2.683 4.700 2.172 1.00 0.00 H new ATOM 0 HE2 PHE A 220 0.157 4.212 -0.953 1.00 0.00 H new ATOM 0 HZ PHE A 220 -1.352 5.650 0.338 1.00 0.00 H new ATOM 1150 N MET A 221 -1.007 -2.604 0.438 1.00 0.00 N ATOM 1151 CA MET A 221 -0.730 -3.943 0.817 1.00 0.00 C ATOM 1152 C MET A 221 0.731 -4.182 0.710 1.00 0.00 C ATOM 1153 O MET A 221 1.402 -3.713 -0.224 1.00 0.00 O ATOM 1154 CB MET A 221 -1.577 -5.000 0.062 1.00 0.00 C ATOM 1155 CG MET A 221 -1.388 -5.043 -1.438 1.00 0.00 C ATOM 1156 SD MET A 221 -2.471 -6.228 -2.269 1.00 0.00 S ATOM 1157 CE MET A 221 -1.897 -7.756 -1.550 1.00 0.00 C ATOM 0 H MET A 221 -0.596 -2.305 -0.446 1.00 0.00 H new ATOM 0 HA MET A 221 -1.035 -4.070 1.856 1.00 0.00 H new ATOM 0 HB2 MET A 221 -1.342 -5.984 0.468 1.00 0.00 H new ATOM 0 HB3 MET A 221 -2.630 -4.812 0.272 1.00 0.00 H new ATOM 0 HG2 MET A 221 -1.569 -4.049 -1.847 1.00 0.00 H new ATOM 0 HG3 MET A 221 -0.351 -5.295 -1.658 1.00 0.00 H new ATOM 0 HE1 MET A 221 -2.237 -8.594 -2.158 1.00 0.00 H new ATOM 0 HE2 MET A 221 -0.808 -7.753 -1.511 1.00 0.00 H new ATOM 0 HE3 MET A 221 -2.295 -7.855 -0.540 1.00 0.00 H new ATOM 1167 N ARG A 222 1.237 -4.807 1.692 1.00 0.00 N ATOM 1168 CA ARG A 222 2.622 -5.084 1.777 1.00 0.00 C ATOM 1169 C ARG A 222 2.901 -6.415 1.238 1.00 0.00 C ATOM 1170 O ARG A 222 2.231 -7.400 1.542 1.00 0.00 O ATOM 1171 CB ARG A 222 3.098 -4.861 3.187 1.00 0.00 C ATOM 1172 CG ARG A 222 3.058 -3.387 3.566 1.00 0.00 C ATOM 1173 CD ARG A 222 3.270 -3.166 5.041 1.00 0.00 C ATOM 1174 NE ARG A 222 2.048 -3.462 5.794 1.00 0.00 N ATOM 1175 CZ ARG A 222 1.815 -3.084 7.051 1.00 0.00 C ATOM 1176 NH1 ARG A 222 2.782 -2.530 7.782 1.00 0.00 N ATOM 1177 NH2 ARG A 222 0.614 -3.265 7.575 1.00 0.00 N ATOM 0 H ARG A 222 0.693 -5.152 2.483 1.00 0.00 H new ATOM 0 HA ARG A 222 3.196 -4.395 1.158 1.00 0.00 H new ATOM 0 HB2 ARG A 222 2.475 -5.431 3.876 1.00 0.00 H new ATOM 0 HB3 ARG A 222 4.116 -5.237 3.292 1.00 0.00 H new ATOM 0 HG2 ARG A 222 3.825 -2.850 3.007 1.00 0.00 H new ATOM 0 HG3 ARG A 222 2.096 -2.966 3.273 1.00 0.00 H new ATOM 0 HD2 ARG A 222 4.083 -3.800 5.395 1.00 0.00 H new ATOM 0 HD3 ARG A 222 3.571 -2.133 5.219 1.00 0.00 H new ATOM 0 HE ARG A 222 1.321 -3.998 5.320 1.00 0.00 H new ATOM 0 HH11 ARG A 222 3.709 -2.392 7.380 1.00 0.00 H new ATOM 0 HH12 ARG A 222 2.595 -2.244 8.743 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -0.126 -3.691 7.018 1.00 0.00 H new ATOM 0 HH22 ARG A 222 0.428 -2.978 8.536 1.00 0.00 H new ATOM 1191 N VAL A 223 3.868 -6.419 0.416 1.00 0.00 N ATOM 1192 CA VAL A 223 4.177 -7.500 -0.391 1.00 0.00 C ATOM 1193 C VAL A 223 5.570 -8.004 -0.084 1.00 0.00 C ATOM 1194 O VAL A 223 6.485 -7.251 0.241 1.00 0.00 O ATOM 1195 CB VAL A 223 4.064 -7.026 -1.864 1.00 0.00 C ATOM 1196 CG1 VAL A 223 4.545 -8.038 -2.820 1.00 0.00 C ATOM 1197 CG2 VAL A 223 2.639 -6.628 -2.198 1.00 0.00 C ATOM 0 H VAL A 223 4.492 -5.623 0.288 1.00 0.00 H new ATOM 0 HA VAL A 223 3.491 -8.328 -0.212 1.00 0.00 H new ATOM 0 HB VAL A 223 4.710 -6.153 -1.960 1.00 0.00 H new ATOM 0 HG11 VAL A 223 4.444 -7.656 -3.836 1.00 0.00 H new ATOM 0 HG12 VAL A 223 5.593 -8.260 -2.618 1.00 0.00 H new ATOM 0 HG13 VAL A 223 3.955 -8.948 -2.714 1.00 0.00 H new ATOM 0 HG21 VAL A 223 2.587 -6.300 -3.236 1.00 0.00 H new ATOM 0 HG22 VAL A 223 1.979 -7.484 -2.054 1.00 0.00 H new ATOM 0 HG23 VAL A 223 2.326 -5.814 -1.544 1.00 0.00 H new ATOM 1207 N GLN A 224 5.716 -9.255 -0.171 1.00 0.00 N ATOM 1208 CA GLN A 224 6.972 -9.871 0.036 1.00 0.00 C ATOM 1209 C GLN A 224 7.444 -10.458 -1.257 1.00 0.00 C ATOM 1210 O GLN A 224 6.779 -10.344 -2.294 1.00 0.00 O ATOM 1211 CB GLN A 224 6.896 -10.948 1.109 1.00 0.00 C ATOM 1212 CG GLN A 224 6.581 -10.429 2.492 1.00 0.00 C ATOM 1213 CD GLN A 224 6.619 -11.525 3.526 1.00 0.00 C ATOM 1214 OE1 GLN A 224 5.616 -12.184 3.794 1.00 0.00 O ATOM 1215 NE2 GLN A 224 7.754 -11.722 4.125 1.00 0.00 N ATOM 0 H GLN A 224 4.960 -9.903 -0.392 1.00 0.00 H new ATOM 0 HA GLN A 224 7.679 -9.117 0.383 1.00 0.00 H new ATOM 0 HB2 GLN A 224 6.135 -11.674 0.824 1.00 0.00 H new ATOM 0 HB3 GLN A 224 7.847 -11.479 1.141 1.00 0.00 H new ATOM 0 HG2 GLN A 224 7.297 -9.652 2.760 1.00 0.00 H new ATOM 0 HG3 GLN A 224 5.594 -9.966 2.490 1.00 0.00 H new ATOM 0 HE21 GLN A 224 8.566 -11.157 3.878 1.00 0.00 H new ATOM 0 HE22 GLN A 224 7.834 -12.442 4.843 1.00 0.00 H new ATOM 1224 N ASN A 225 8.562 -11.072 -1.204 1.00 0.00 N ATOM 1225 CA ASN A 225 9.141 -11.715 -2.345 1.00 0.00 C ATOM 1226 C ASN A 225 8.664 -13.130 -2.359 1.00 0.00 C ATOM 1227 O ASN A 225 7.952 -13.551 -1.441 1.00 0.00 O ATOM 1228 CB ASN A 225 10.653 -11.653 -2.261 1.00 0.00 C ATOM 1229 CG ASN A 225 11.204 -10.249 -2.409 1.00 0.00 C ATOM 1230 OD1 ASN A 225 11.605 -9.834 -3.498 1.00 0.00 O ATOM 1231 ND2 ASN A 225 11.135 -9.471 -1.354 1.00 0.00 N ATOM 0 H ASN A 225 9.122 -11.151 -0.355 1.00 0.00 H new ATOM 0 HA ASN A 225 8.842 -11.215 -3.266 1.00 0.00 H new ATOM 0 HB2 ASN A 225 10.974 -12.063 -1.303 1.00 0.00 H new ATOM 0 HB3 ASN A 225 11.080 -12.287 -3.038 1.00 0.00 H new ATOM 0 HD21 ASN A 225 11.418 -8.493 -1.422 1.00 0.00 H new ATOM 0 HD22 ASN A 225 10.799 -9.844 -0.466 1.00 0.00 H new ATOM 1238 N GLU A 226 9.023 -13.878 -3.346 1.00 0.00 N ATOM 1239 CA GLU A 226 8.569 -15.229 -3.426 1.00 0.00 C ATOM 1240 C GLU A 226 9.555 -16.144 -2.755 1.00 0.00 C ATOM 1241 O GLU A 226 10.250 -16.942 -3.378 1.00 0.00 O ATOM 1242 CB GLU A 226 8.261 -15.628 -4.851 1.00 0.00 C ATOM 1243 CG GLU A 226 7.170 -14.763 -5.460 1.00 0.00 C ATOM 1244 CD GLU A 226 6.886 -15.089 -6.887 1.00 0.00 C ATOM 1245 OE1 GLU A 226 7.702 -14.704 -7.767 1.00 0.00 O ATOM 1246 OE2 GLU A 226 5.831 -15.704 -7.178 1.00 0.00 O ATOM 0 H GLU A 226 9.629 -13.580 -4.110 1.00 0.00 H new ATOM 0 HA GLU A 226 7.626 -15.319 -2.887 1.00 0.00 H new ATOM 0 HB2 GLU A 226 9.166 -15.548 -5.454 1.00 0.00 H new ATOM 0 HB3 GLU A 226 7.952 -16.673 -4.876 1.00 0.00 H new ATOM 0 HG2 GLU A 226 6.256 -14.881 -4.879 1.00 0.00 H new ATOM 0 HG3 GLU A 226 7.462 -13.716 -5.385 1.00 0.00 H new ATOM 1253 N GLY A 227 9.685 -15.916 -1.485 1.00 0.00 N ATOM 1254 CA GLY A 227 10.531 -16.713 -0.672 1.00 0.00 C ATOM 1255 C GLY A 227 11.851 -16.048 -0.432 1.00 0.00 C ATOM 1256 O GLY A 227 12.108 -15.525 0.661 1.00 0.00 O ATOM 0 H GLY A 227 9.203 -15.168 -0.987 1.00 0.00 H new ATOM 0 HA2 GLY A 227 10.042 -16.907 0.283 1.00 0.00 H new ATOM 0 HA3 GLY A 227 10.691 -17.679 -1.150 1.00 0.00 H new ATOM 1260 N THR A 228 12.672 -16.024 -1.445 1.00 0.00 N ATOM 1261 CA THR A 228 13.967 -15.422 -1.343 1.00 0.00 C ATOM 1262 C THR A 228 13.836 -13.901 -1.453 1.00 0.00 C ATOM 1263 O THR A 228 13.145 -13.388 -2.335 1.00 0.00 O ATOM 1264 CB THR A 228 14.969 -15.999 -2.403 1.00 0.00 C ATOM 1265 OG1 THR A 228 16.287 -15.444 -2.219 1.00 0.00 O ATOM 1266 CG2 THR A 228 14.500 -15.741 -3.836 1.00 0.00 C ATOM 0 H THR A 228 12.461 -16.421 -2.361 1.00 0.00 H new ATOM 0 HA THR A 228 14.386 -15.667 -0.367 1.00 0.00 H new ATOM 0 HB THR A 228 15.006 -17.077 -2.247 1.00 0.00 H new ATOM 0 HG1 THR A 228 16.896 -15.819 -2.889 1.00 0.00 H new ATOM 0 HG21 THR A 228 15.224 -16.157 -4.536 1.00 0.00 H new ATOM 0 HG22 THR A 228 13.530 -16.214 -3.992 1.00 0.00 H new ATOM 0 HG23 THR A 228 14.411 -14.667 -4.002 1.00 0.00 H new ATOM 1274 N GLY A 229 14.447 -13.199 -0.535 1.00 0.00 N ATOM 1275 CA GLY A 229 14.364 -11.770 -0.524 1.00 0.00 C ATOM 1276 C GLY A 229 14.130 -11.264 0.869 1.00 0.00 C ATOM 1277 O GLY A 229 13.122 -11.612 1.506 1.00 0.00 O ATOM 0 H GLY A 229 15.009 -13.600 0.216 1.00 0.00 H new ATOM 0 HA2 GLY A 229 15.285 -11.344 -0.921 1.00 0.00 H new ATOM 0 HA3 GLY A 229 13.554 -11.443 -1.176 1.00 0.00 H new ATOM 1281 N LYS A 230 15.038 -10.475 1.351 1.00 0.00 N ATOM 1282 CA LYS A 230 14.974 -9.951 2.698 1.00 0.00 C ATOM 1283 C LYS A 230 14.242 -8.607 2.700 1.00 0.00 C ATOM 1284 O LYS A 230 13.581 -8.230 3.693 1.00 0.00 O ATOM 1285 CB LYS A 230 16.402 -9.785 3.246 1.00 0.00 C ATOM 1286 CG LYS A 230 16.482 -9.404 4.714 1.00 0.00 C ATOM 1287 CD LYS A 230 17.922 -9.243 5.166 1.00 0.00 C ATOM 1288 CE LYS A 230 18.001 -8.898 6.643 1.00 0.00 C ATOM 1289 NZ LYS A 230 19.390 -8.676 7.087 1.00 0.00 N ATOM 0 H LYS A 230 15.856 -10.168 0.824 1.00 0.00 H new ATOM 0 HA LYS A 230 14.425 -10.644 3.335 1.00 0.00 H new ATOM 0 HB2 LYS A 230 16.944 -10.719 3.098 1.00 0.00 H new ATOM 0 HB3 LYS A 230 16.915 -9.023 2.659 1.00 0.00 H new ATOM 0 HG2 LYS A 230 15.941 -8.473 4.880 1.00 0.00 H new ATOM 0 HG3 LYS A 230 15.993 -10.169 5.317 1.00 0.00 H new ATOM 0 HD2 LYS A 230 18.470 -10.166 4.976 1.00 0.00 H new ATOM 0 HD3 LYS A 230 18.404 -8.460 4.581 1.00 0.00 H new ATOM 0 HE2 LYS A 230 17.411 -8.002 6.838 1.00 0.00 H new ATOM 0 HE3 LYS A 230 17.558 -9.705 7.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 19.397 -8.443 8.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 19.948 -9.539 6.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 19.805 -7.889 6.548 1.00 0.00 H new ATOM 1303 N SER A 231 14.349 -7.902 1.602 1.00 0.00 N ATOM 1304 CA SER A 231 13.739 -6.612 1.451 1.00 0.00 C ATOM 1305 C SER A 231 12.305 -6.755 0.937 1.00 0.00 C ATOM 1306 O SER A 231 12.082 -7.178 -0.197 1.00 0.00 O ATOM 1307 CB SER A 231 14.585 -5.778 0.494 1.00 0.00 C ATOM 1308 OG SER A 231 15.935 -5.711 0.957 1.00 0.00 O ATOM 0 H SER A 231 14.868 -8.214 0.781 1.00 0.00 H new ATOM 0 HA SER A 231 13.691 -6.110 2.417 1.00 0.00 H new ATOM 0 HB2 SER A 231 14.557 -6.216 -0.504 1.00 0.00 H new ATOM 0 HB3 SER A 231 14.171 -4.773 0.413 1.00 0.00 H new ATOM 0 HG SER A 231 16.468 -5.175 0.334 1.00 0.00 H new ATOM 1314 N SER A 232 11.345 -6.444 1.784 1.00 0.00 N ATOM 1315 CA SER A 232 9.952 -6.529 1.419 1.00 0.00 C ATOM 1316 C SER A 232 9.539 -5.257 0.672 1.00 0.00 C ATOM 1317 O SER A 232 10.091 -4.180 0.922 1.00 0.00 O ATOM 1318 CB SER A 232 9.126 -6.726 2.673 1.00 0.00 C ATOM 1319 OG SER A 232 9.587 -7.864 3.401 1.00 0.00 O ATOM 0 H SER A 232 11.511 -6.127 2.739 1.00 0.00 H new ATOM 0 HA SER A 232 9.784 -7.377 0.756 1.00 0.00 H new ATOM 0 HB2 SER A 232 9.188 -5.836 3.300 1.00 0.00 H new ATOM 0 HB3 SER A 232 8.077 -6.857 2.408 1.00 0.00 H new ATOM 0 HG SER A 232 9.045 -7.977 4.209 1.00 0.00 H new ATOM 1325 N TRP A 233 8.573 -5.377 -0.205 1.00 0.00 N ATOM 1326 CA TRP A 233 8.189 -4.286 -1.068 1.00 0.00 C ATOM 1327 C TRP A 233 6.774 -3.844 -0.697 1.00 0.00 C ATOM 1328 O TRP A 233 5.938 -4.670 -0.357 1.00 0.00 O ATOM 1329 CB TRP A 233 8.160 -4.744 -2.518 1.00 0.00 C ATOM 1330 CG TRP A 233 9.310 -5.532 -3.030 1.00 0.00 C ATOM 1331 CD1 TRP A 233 9.457 -6.870 -2.934 1.00 0.00 C ATOM 1332 CD2 TRP A 233 10.433 -5.060 -3.784 1.00 0.00 C ATOM 1333 NE1 TRP A 233 10.592 -7.257 -3.558 1.00 0.00 N ATOM 1334 CE2 TRP A 233 11.219 -6.177 -4.082 1.00 0.00 C ATOM 1335 CE3 TRP A 233 10.854 -3.814 -4.223 1.00 0.00 C ATOM 1336 CZ2 TRP A 233 12.406 -6.092 -4.802 1.00 0.00 C ATOM 1337 CZ3 TRP A 233 12.032 -3.725 -4.944 1.00 0.00 C ATOM 1338 CH2 TRP A 233 12.795 -4.859 -5.226 1.00 0.00 C ATOM 0 H TRP A 233 8.032 -6.231 -0.341 1.00 0.00 H new ATOM 0 HA TRP A 233 8.907 -3.474 -0.949 1.00 0.00 H new ATOM 0 HB2 TRP A 233 7.259 -5.340 -2.661 1.00 0.00 H new ATOM 0 HB3 TRP A 233 8.059 -3.858 -3.145 1.00 0.00 H new ATOM 0 HD1 TRP A 233 8.769 -7.534 -2.432 1.00 0.00 H new ATOM 0 HE1 TRP A 233 10.926 -8.218 -3.624 1.00 0.00 H new ATOM 0 HE3 TRP A 233 10.274 -2.929 -4.006 1.00 0.00 H new ATOM 0 HZ2 TRP A 233 12.996 -6.971 -5.016 1.00 0.00 H new ATOM 0 HZ3 TRP A 233 12.367 -2.760 -5.295 1.00 0.00 H new ATOM 0 HH2 TRP A 233 13.710 -4.756 -5.790 1.00 0.00 H new ATOM 1349 N TRP A 234 6.484 -2.586 -0.782 1.00 0.00 N ATOM 1350 CA TRP A 234 5.178 -2.110 -0.385 1.00 0.00 C ATOM 1351 C TRP A 234 4.450 -1.580 -1.622 1.00 0.00 C ATOM 1352 O TRP A 234 5.099 -1.033 -2.527 1.00 0.00 O ATOM 1353 CB TRP A 234 5.293 -0.979 0.646 1.00 0.00 C ATOM 1354 CG TRP A 234 6.286 -1.162 1.798 1.00 0.00 C ATOM 1355 CD1 TRP A 234 7.082 -0.191 2.292 1.00 0.00 C ATOM 1356 CD2 TRP A 234 6.604 -2.348 2.576 1.00 0.00 C ATOM 1357 NE1 TRP A 234 7.833 -0.659 3.340 1.00 0.00 N ATOM 1358 CE2 TRP A 234 7.570 -1.970 3.527 1.00 0.00 C ATOM 1359 CE3 TRP A 234 6.169 -3.664 2.576 1.00 0.00 C ATOM 1360 CZ2 TRP A 234 8.098 -2.854 4.454 1.00 0.00 C ATOM 1361 CZ3 TRP A 234 6.696 -4.544 3.494 1.00 0.00 C ATOM 1362 CH2 TRP A 234 7.650 -4.135 4.423 1.00 0.00 C ATOM 0 H TRP A 234 7.122 -1.865 -1.119 1.00 0.00 H new ATOM 0 HA TRP A 234 4.628 -2.936 0.066 1.00 0.00 H new ATOM 0 HB2 TRP A 234 5.562 -0.066 0.114 1.00 0.00 H new ATOM 0 HB3 TRP A 234 4.305 -0.817 1.078 1.00 0.00 H new ATOM 0 HD1 TRP A 234 7.122 0.819 1.913 1.00 0.00 H new ATOM 0 HE1 TRP A 234 8.487 -0.104 3.891 1.00 0.00 H new ATOM 0 HE3 TRP A 234 5.426 -3.995 1.865 1.00 0.00 H new ATOM 0 HZ2 TRP A 234 8.838 -2.536 5.174 1.00 0.00 H new ATOM 0 HZ3 TRP A 234 6.363 -5.571 3.494 1.00 0.00 H new ATOM 0 HH2 TRP A 234 8.040 -4.850 5.132 1.00 0.00 H new ATOM 1373 N ILE A 235 3.125 -1.785 -1.694 1.00 0.00 N ATOM 1374 CA ILE A 235 2.312 -1.303 -2.832 1.00 0.00 C ATOM 1375 C ILE A 235 1.034 -0.665 -2.300 1.00 0.00 C ATOM 1376 O ILE A 235 0.678 -0.862 -1.125 1.00 0.00 O ATOM 1377 CB ILE A 235 1.884 -2.480 -3.783 1.00 0.00 C ATOM 1378 CG1 ILE A 235 0.642 -3.162 -3.300 1.00 0.00 C ATOM 1379 CG2 ILE A 235 2.977 -3.502 -3.837 1.00 0.00 C ATOM 1380 CD1 ILE A 235 -0.134 -3.736 -4.409 1.00 0.00 C ATOM 0 H ILE A 235 2.591 -2.280 -0.980 1.00 0.00 H new ATOM 0 HA ILE A 235 2.921 -0.591 -3.389 1.00 0.00 H new ATOM 0 HB ILE A 235 1.694 -2.050 -4.766 1.00 0.00 H new ATOM 0 HG12 ILE A 235 0.911 -3.951 -2.598 1.00 0.00 H new ATOM 0 HG13 ILE A 235 0.024 -2.448 -2.756 1.00 0.00 H new ATOM 0 HG21 ILE A 235 2.680 -4.318 -4.496 1.00 0.00 H new ATOM 0 HG22 ILE A 235 3.888 -3.041 -4.218 1.00 0.00 H new ATOM 0 HG23 ILE A 235 3.160 -3.893 -2.836 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -1.027 -4.221 -4.015 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -0.426 -2.943 -5.098 1.00 0.00 H new ATOM 0 HD13 ILE A 235 0.475 -4.470 -4.938 1.00 0.00 H new ATOM 1392 N ILE A 236 0.339 0.086 -3.131 1.00 0.00 N ATOM 1393 CA ILE A 236 -0.978 0.550 -2.757 1.00 0.00 C ATOM 1394 C ILE A 236 -1.910 -0.560 -3.202 1.00 0.00 C ATOM 1395 O ILE A 236 -1.768 -1.033 -4.324 1.00 0.00 O ATOM 1396 CB ILE A 236 -1.423 1.839 -3.491 1.00 0.00 C ATOM 1397 CG1 ILE A 236 -0.348 2.900 -3.518 1.00 0.00 C ATOM 1398 CG2 ILE A 236 -2.708 2.401 -2.916 1.00 0.00 C ATOM 1399 CD1 ILE A 236 0.229 3.046 -4.881 1.00 0.00 C ATOM 0 H ILE A 236 0.658 0.383 -4.053 1.00 0.00 H new ATOM 0 HA ILE A 236 -0.987 0.779 -1.691 1.00 0.00 H new ATOM 0 HB ILE A 236 -1.610 1.542 -4.523 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -0.766 3.853 -3.193 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.441 2.640 -2.812 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -2.985 3.305 -3.459 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -3.503 1.662 -3.012 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -2.561 2.641 -1.863 1.00 0.00 H new ATOM 0 HD11 ILE A 236 1.000 3.817 -4.869 1.00 0.00 H new ATOM 0 HD12 ILE A 236 0.668 2.099 -5.194 1.00 0.00 H new ATOM 0 HD13 ILE A 236 -0.557 3.330 -5.580 1.00 0.00 H new ATOM 1411 N ASN A 237 -2.836 -0.956 -2.374 1.00 0.00 N ATOM 1412 CA ASN A 237 -3.716 -2.086 -2.660 1.00 0.00 C ATOM 1413 C ASN A 237 -4.832 -1.664 -3.592 1.00 0.00 C ATOM 1414 O ASN A 237 -5.703 -0.886 -3.212 1.00 0.00 O ATOM 1415 CB ASN A 237 -4.315 -2.631 -1.364 1.00 0.00 C ATOM 1416 CG ASN A 237 -5.322 -3.751 -1.576 1.00 0.00 C ATOM 1417 OD1 ASN A 237 -5.236 -4.516 -2.529 1.00 0.00 O ATOM 1418 ND2 ASN A 237 -6.270 -3.859 -0.679 1.00 0.00 N ATOM 0 H ASN A 237 -3.013 -0.511 -1.474 1.00 0.00 H new ATOM 0 HA ASN A 237 -3.126 -2.866 -3.140 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -3.509 -2.996 -0.727 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -4.800 -1.815 -0.828 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -6.968 -4.598 -0.761 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -6.310 -3.204 0.102 1.00 0.00 H new ATOM 1425 N PRO A 238 -4.804 -2.141 -4.830 1.00 0.00 N ATOM 1426 CA PRO A 238 -5.843 -1.848 -5.802 1.00 0.00 C ATOM 1427 C PRO A 238 -7.010 -2.847 -5.682 1.00 0.00 C ATOM 1428 O PRO A 238 -8.171 -2.511 -5.920 1.00 0.00 O ATOM 1429 CB PRO A 238 -5.109 -2.044 -7.134 1.00 0.00 C ATOM 1430 CG PRO A 238 -4.065 -3.091 -6.852 1.00 0.00 C ATOM 1431 CD PRO A 238 -3.731 -2.985 -5.388 1.00 0.00 C ATOM 0 HA PRO A 238 -6.285 -0.859 -5.679 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -5.793 -2.370 -7.918 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -4.654 -1.114 -7.475 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -4.440 -4.086 -7.092 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -3.178 -2.928 -7.464 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -3.709 -3.966 -4.913 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -2.750 -2.534 -5.235 1.00 0.00 H new ATOM 1439 N ASP A 239 -6.665 -4.044 -5.230 1.00 0.00 N ATOM 1440 CA ASP A 239 -7.536 -5.204 -5.140 1.00 0.00 C ATOM 1441 C ASP A 239 -6.660 -6.346 -4.683 1.00 0.00 C ATOM 1442 O ASP A 239 -6.990 -7.083 -3.754 1.00 0.00 O ATOM 1443 CB ASP A 239 -8.134 -5.555 -6.513 1.00 0.00 C ATOM 1444 CG ASP A 239 -9.125 -6.692 -6.452 1.00 0.00 C ATOM 1445 OD1 ASP A 239 -10.323 -6.437 -6.167 1.00 0.00 O ATOM 1446 OD2 ASP A 239 -8.744 -7.856 -6.690 1.00 0.00 O ATOM 0 H ASP A 239 -5.720 -4.241 -4.899 1.00 0.00 H new ATOM 0 HA ASP A 239 -8.363 -5.009 -4.458 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -8.626 -4.674 -6.925 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -7.328 -5.819 -7.197 1.00 0.00 H new ATOM 1451 N GLY A 240 -5.520 -6.463 -5.348 1.00 0.00 N ATOM 1452 CA GLY A 240 -4.517 -7.441 -4.986 1.00 0.00 C ATOM 1453 C GLY A 240 -3.708 -7.858 -6.193 1.00 0.00 C ATOM 1454 O GLY A 240 -3.476 -9.041 -6.416 1.00 0.00 O ATOM 0 H GLY A 240 -5.269 -5.884 -6.149 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -3.855 -7.025 -4.226 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -4.998 -8.315 -4.546 1.00 0.00 H new ATOM 1458 N GLY A 241 -3.248 -6.880 -6.953 1.00 0.00 N ATOM 1459 CA GLY A 241 -2.565 -7.168 -8.192 1.00 0.00 C ATOM 1460 C GLY A 241 -1.067 -6.998 -8.116 1.00 0.00 C ATOM 1461 O GLY A 241 -0.521 -6.097 -8.737 1.00 0.00 O ATOM 0 H GLY A 241 -3.336 -5.888 -6.732 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -2.790 -8.192 -8.491 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -2.956 -6.515 -8.972 1.00 0.00 H new ATOM 1465 N LYS A 242 -0.430 -7.821 -7.300 1.00 0.00 N ATOM 1466 CA LYS A 242 1.039 -7.945 -7.207 1.00 0.00 C ATOM 1467 C LYS A 242 1.355 -9.330 -6.675 1.00 0.00 C ATOM 1468 O LYS A 242 0.463 -10.008 -6.154 1.00 0.00 O ATOM 1469 CB LYS A 242 1.736 -6.863 -6.306 1.00 0.00 C ATOM 1470 CG LYS A 242 1.896 -5.398 -6.841 1.00 0.00 C ATOM 1471 CD LYS A 242 2.917 -5.221 -7.970 1.00 0.00 C ATOM 1472 CE LYS A 242 2.422 -5.667 -9.318 1.00 0.00 C ATOM 1473 NZ LYS A 242 3.449 -5.528 -10.347 1.00 0.00 N ATOM 0 H LYS A 242 -0.922 -8.445 -6.660 1.00 0.00 H new ATOM 0 HA LYS A 242 1.437 -7.782 -8.208 1.00 0.00 H new ATOM 0 HB2 LYS A 242 1.179 -6.810 -5.370 1.00 0.00 H new ATOM 0 HB3 LYS A 242 2.732 -7.233 -6.064 1.00 0.00 H new ATOM 0 HG2 LYS A 242 0.925 -5.049 -7.193 1.00 0.00 H new ATOM 0 HG3 LYS A 242 2.183 -4.754 -6.009 1.00 0.00 H new ATOM 0 HD2 LYS A 242 3.201 -4.170 -8.028 1.00 0.00 H new ATOM 0 HD3 LYS A 242 3.818 -5.781 -7.722 1.00 0.00 H new ATOM 0 HE2 LYS A 242 2.103 -6.708 -9.262 1.00 0.00 H new ATOM 0 HE3 LYS A 242 1.547 -5.080 -9.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 3.105 -5.939 -11.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 3.663 -4.520 -10.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 4.311 -6.026 -10.046 1.00 0.00 H new ATOM 1487 N SER A 243 2.614 -9.727 -6.755 1.00 0.00 N ATOM 1488 CA SER A 243 3.094 -11.052 -6.325 1.00 0.00 C ATOM 1489 C SER A 243 3.185 -11.176 -4.786 1.00 0.00 C ATOM 1490 O SER A 243 4.073 -11.845 -4.250 1.00 0.00 O ATOM 1491 CB SER A 243 4.465 -11.297 -6.952 1.00 0.00 C ATOM 1492 OG SER A 243 4.398 -11.143 -8.363 1.00 0.00 O ATOM 0 H SER A 243 3.355 -9.133 -7.127 1.00 0.00 H new ATOM 0 HA SER A 243 2.376 -11.802 -6.658 1.00 0.00 H new ATOM 0 HB2 SER A 243 5.192 -10.598 -6.537 1.00 0.00 H new ATOM 0 HB3 SER A 243 4.811 -12.301 -6.705 1.00 0.00 H new ATOM 0 HG SER A 243 5.284 -11.301 -8.752 1.00 0.00 H new ATOM 1498 N GLY A 244 2.259 -10.561 -4.102 1.00 0.00 N ATOM 1499 CA GLY A 244 2.196 -10.653 -2.686 1.00 0.00 C ATOM 1500 C GLY A 244 1.227 -11.714 -2.314 1.00 0.00 C ATOM 1501 O GLY A 244 0.022 -11.547 -2.507 1.00 0.00 O ATOM 0 H GLY A 244 1.530 -9.983 -4.520 1.00 0.00 H new ATOM 0 HA2 GLY A 244 3.181 -10.883 -2.279 1.00 0.00 H new ATOM 0 HA3 GLY A 244 1.890 -9.698 -2.260 1.00 0.00 H new ATOM 1505 N LYS A 245 1.735 -12.812 -1.846 1.00 0.00 N ATOM 1506 CA LYS A 245 0.916 -13.934 -1.474 1.00 0.00 C ATOM 1507 C LYS A 245 0.260 -13.638 -0.137 1.00 0.00 C ATOM 1508 O LYS A 245 -0.915 -13.949 0.071 1.00 0.00 O ATOM 1509 CB LYS A 245 1.788 -15.189 -1.381 1.00 0.00 C ATOM 1510 CG LYS A 245 1.032 -16.488 -1.172 1.00 0.00 C ATOM 1511 CD LYS A 245 0.148 -16.822 -2.367 1.00 0.00 C ATOM 1512 CE LYS A 245 -0.539 -18.163 -2.193 1.00 0.00 C ATOM 1513 NZ LYS A 245 0.433 -19.271 -2.015 1.00 0.00 N ATOM 0 H LYS A 245 2.735 -12.960 -1.709 1.00 0.00 H new ATOM 0 HA LYS A 245 0.141 -14.104 -2.222 1.00 0.00 H new ATOM 0 HB2 LYS A 245 2.375 -15.272 -2.295 1.00 0.00 H new ATOM 0 HB3 LYS A 245 2.493 -15.062 -0.560 1.00 0.00 H new ATOM 0 HG2 LYS A 245 1.741 -17.299 -1.005 1.00 0.00 H new ATOM 0 HG3 LYS A 245 0.418 -16.412 -0.275 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -0.602 -16.042 -2.495 1.00 0.00 H new ATOM 0 HD3 LYS A 245 0.751 -16.836 -3.275 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -1.202 -18.121 -1.329 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -1.163 -18.365 -3.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -0.042 -20.180 -2.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 1.217 -19.157 -2.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 0.806 -19.253 -1.044 1.00 0.00 H new ATOM 1527 N ALA A 246 1.034 -12.989 0.737 1.00 0.00 N ATOM 1528 CA ALA A 246 0.623 -12.594 2.081 1.00 0.00 C ATOM 1529 C ALA A 246 0.070 -13.775 2.877 1.00 0.00 C ATOM 1530 O ALA A 246 -1.143 -14.023 2.892 1.00 0.00 O ATOM 1531 CB ALA A 246 -0.362 -11.421 2.055 1.00 0.00 C ATOM 0 H ALA A 246 1.993 -12.717 0.519 1.00 0.00 H new ATOM 0 HA ALA A 246 1.519 -12.250 2.597 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -0.642 -11.159 3.075 1.00 0.00 H new ATOM 0 HB2 ALA A 246 0.108 -10.562 1.576 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -1.253 -11.706 1.496 1.00 0.00 H new ATOM 1537 N PRO A 247 0.944 -14.525 3.558 1.00 0.00 N ATOM 1538 CA PRO A 247 0.550 -15.716 4.314 1.00 0.00 C ATOM 1539 C PRO A 247 0.055 -15.351 5.714 1.00 0.00 C ATOM 1540 O PRO A 247 0.062 -16.173 6.635 1.00 0.00 O ATOM 1541 CB PRO A 247 1.858 -16.505 4.391 1.00 0.00 C ATOM 1542 CG PRO A 247 2.928 -15.462 4.428 1.00 0.00 C ATOM 1543 CD PRO A 247 2.400 -14.270 3.661 1.00 0.00 C ATOM 0 HA PRO A 247 -0.271 -16.266 3.853 1.00 0.00 H new ATOM 0 HB2 PRO A 247 1.889 -17.135 5.280 1.00 0.00 H new ATOM 0 HB3 PRO A 247 1.975 -17.162 3.530 1.00 0.00 H new ATOM 0 HG2 PRO A 247 3.165 -15.187 5.456 1.00 0.00 H new ATOM 0 HG3 PRO A 247 3.848 -15.835 3.978 1.00 0.00 H new ATOM 0 HD2 PRO A 247 2.605 -13.336 4.184 1.00 0.00 H new ATOM 0 HD3 PRO A 247 2.862 -14.192 2.677 1.00 0.00 H new ATOM 1551 N ARG A 248 -0.381 -14.128 5.849 1.00 0.00 N ATOM 1552 CA ARG A 248 -0.859 -13.589 7.084 1.00 0.00 C ATOM 1553 C ARG A 248 -2.012 -12.652 6.796 1.00 0.00 C ATOM 1554 O ARG A 248 -1.935 -11.821 5.888 1.00 0.00 O ATOM 1555 CB ARG A 248 0.279 -12.857 7.819 1.00 0.00 C ATOM 1556 CG ARG A 248 0.957 -11.769 6.994 1.00 0.00 C ATOM 1557 CD ARG A 248 2.126 -11.156 7.726 1.00 0.00 C ATOM 1558 NE ARG A 248 1.731 -10.470 8.957 1.00 0.00 N ATOM 1559 CZ ARG A 248 2.586 -9.968 9.851 1.00 0.00 C ATOM 1560 NH1 ARG A 248 3.897 -10.168 9.720 1.00 0.00 N ATOM 1561 NH2 ARG A 248 2.128 -9.282 10.883 1.00 0.00 N ATOM 0 H ARG A 248 -0.413 -13.463 5.077 1.00 0.00 H new ATOM 0 HA ARG A 248 -1.208 -14.394 7.731 1.00 0.00 H new ATOM 0 HB2 ARG A 248 -0.120 -12.411 8.730 1.00 0.00 H new ATOM 0 HB3 ARG A 248 1.029 -13.587 8.123 1.00 0.00 H new ATOM 0 HG2 ARG A 248 1.300 -12.190 6.049 1.00 0.00 H new ATOM 0 HG3 ARG A 248 0.232 -10.992 6.752 1.00 0.00 H new ATOM 0 HD2 ARG A 248 2.847 -11.937 7.967 1.00 0.00 H new ATOM 0 HD3 ARG A 248 2.630 -10.449 7.067 1.00 0.00 H new ATOM 0 HE ARG A 248 0.734 -10.368 9.145 1.00 0.00 H new ATOM 0 HH11 ARG A 248 4.254 -10.708 8.932 1.00 0.00 H new ATOM 0 HH12 ARG A 248 4.543 -9.781 10.408 1.00 0.00 H new ATOM 0 HH21 ARG A 248 1.124 -9.138 10.995 1.00 0.00 H new ATOM 0 HH22 ARG A 248 2.778 -8.897 11.568 1.00 0.00 H new ATOM 1575 N ARG A 249 -3.076 -12.819 7.517 1.00 0.00 N ATOM 1576 CA ARG A 249 -4.250 -11.993 7.357 1.00 0.00 C ATOM 1577 C ARG A 249 -4.225 -10.853 8.355 1.00 0.00 C ATOM 1578 O ARG A 249 -4.962 -9.878 8.233 1.00 0.00 O ATOM 1579 CB ARG A 249 -5.520 -12.838 7.473 1.00 0.00 C ATOM 1580 CG ARG A 249 -5.638 -13.611 8.774 1.00 0.00 C ATOM 1581 CD ARG A 249 -6.785 -14.597 8.732 1.00 0.00 C ATOM 1582 NE ARG A 249 -6.613 -15.593 7.656 1.00 0.00 N ATOM 1583 CZ ARG A 249 -6.717 -16.923 7.810 1.00 0.00 C ATOM 1584 NH1 ARG A 249 -6.940 -17.446 9.004 1.00 0.00 N ATOM 1585 NH2 ARG A 249 -6.597 -17.725 6.768 1.00 0.00 N ATOM 0 H ARG A 249 -3.164 -13.534 8.239 1.00 0.00 H new ATOM 0 HA ARG A 249 -4.249 -11.554 6.359 1.00 0.00 H new ATOM 0 HB2 ARG A 249 -6.387 -12.186 7.371 1.00 0.00 H new ATOM 0 HB3 ARG A 249 -5.552 -13.542 6.641 1.00 0.00 H new ATOM 0 HG2 ARG A 249 -4.707 -14.143 8.968 1.00 0.00 H new ATOM 0 HG3 ARG A 249 -5.785 -12.915 9.600 1.00 0.00 H new ATOM 0 HD2 ARG A 249 -6.860 -15.108 9.692 1.00 0.00 H new ATOM 0 HD3 ARG A 249 -7.721 -14.059 8.583 1.00 0.00 H new ATOM 0 HE ARG A 249 -6.398 -15.243 6.722 1.00 0.00 H new ATOM 0 HH11 ARG A 249 -7.034 -16.838 9.818 1.00 0.00 H new ATOM 0 HH12 ARG A 249 -7.018 -18.457 9.111 1.00 0.00 H new ATOM 0 HH21 ARG A 249 -6.425 -17.335 5.841 1.00 0.00 H new ATOM 0 HH22 ARG A 249 -6.677 -18.735 6.890 1.00 0.00 H new ATOM 1599 N ARG A 250 -3.379 -10.983 9.332 1.00 0.00 N ATOM 1600 CA ARG A 250 -3.170 -9.950 10.308 1.00 0.00 C ATOM 1601 C ARG A 250 -1.875 -9.249 10.021 1.00 0.00 C ATOM 1602 O ARG A 250 -0.836 -9.891 9.803 1.00 0.00 O ATOM 1603 CB ARG A 250 -3.164 -10.494 11.737 1.00 0.00 C ATOM 1604 CG ARG A 250 -4.502 -11.028 12.221 1.00 0.00 C ATOM 1605 CD ARG A 250 -5.578 -9.947 12.205 1.00 0.00 C ATOM 1606 NE ARG A 250 -5.194 -8.759 12.989 1.00 0.00 N ATOM 1607 CZ ARG A 250 -5.778 -7.551 12.883 1.00 0.00 C ATOM 1608 NH1 ARG A 250 -6.838 -7.381 12.088 1.00 0.00 N ATOM 1609 NH2 ARG A 250 -5.300 -6.525 13.578 1.00 0.00 N ATOM 0 H ARG A 250 -2.808 -11.816 9.478 1.00 0.00 H new ATOM 0 HA ARG A 250 -4.002 -9.249 10.234 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -2.424 -11.292 11.804 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -2.840 -9.701 12.411 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -4.812 -11.860 11.589 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -4.394 -11.419 13.233 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -5.776 -9.651 11.175 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -6.506 -10.357 12.603 1.00 0.00 H new ATOM 0 HE ARG A 250 -4.432 -8.860 13.659 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -7.209 -8.169 11.557 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -7.276 -6.463 12.012 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -4.494 -6.654 14.189 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -5.739 -5.608 13.501 1.00 0.00 H new ATOM 1623 N ALA A 251 -1.932 -7.961 9.991 1.00 0.00 N ATOM 1624 CA ALA A 251 -0.775 -7.161 9.742 1.00 0.00 C ATOM 1625 C ALA A 251 -0.406 -6.453 11.022 1.00 0.00 C ATOM 1626 O ALA A 251 -1.069 -5.455 11.380 1.00 0.00 O ATOM 1627 CB ALA A 251 -1.030 -6.176 8.608 1.00 0.00 C ATOM 1628 OXT ALA A 251 0.480 -6.944 11.741 1.00 0.00 O ATOM 0 H ALA A 251 -2.788 -7.427 10.139 1.00 0.00 H new ATOM 0 HA ALA A 251 0.056 -7.791 9.426 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -0.135 -5.578 8.437 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -1.279 -6.724 7.699 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -1.859 -5.520 8.875 1.00 0.00 H new TER 1634 ALA A 251