USER MOD reduce.3.24.130724 H: found=0, std=0, add=800, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 797 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 171 ASN : amide:sc= 0.987 K(o=2,f=-4.6) USER MOD Set 1.2: A 219 GLN : amide:sc= 0.976 K(o=2,f=-4.2!) USER MOD Set 2.1: A 203 MET CE :methyl 145:sc= -5.25! (180deg=-5.09!) USER MOD Set 2.2: A 206 MET CE :methyl 170:sc= -0.136 (180deg=0) USER MOD Set 3.1: A 149 TYR OH : rot 180:sc= 0.0226 USER MOD Set 3.2: A 199 THR OG1 : rot -166:sc= -0.19 USER MOD Set 4.1: A 179 CYS SG : rot 58:sc= 0.459 USER MOD Set 4.2: A 183 THR OG1 : rot 75:sc= 0.651 USER MOD Set 4.3: A 214 CYS SG : rot -60:sc= -0.242 USER MOD Set 5.1: A 163 TYR OH : rot 30:sc= -0.0303 USER MOD Set 5.2: A 217 GLN : amide:sc= -1.99! C(o=-2!,f=-1.8!) USER MOD Single : A 128 TYR OH : rot 173:sc= 0.824 USER MOD Single : A 129 MET CE :methyl -170:sc= -0.0745 (180deg=-0.351) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0239 USER MOD Single : A 134 MET CE :methyl 151:sc= -0.531 (180deg=-0.709) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc=-5.11e-05 X(o=-5.1e-05,f=-0.00026) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 TYR OH : rot -81:sc= 0.293 USER MOD Single : A 150 TYR OH : rot -20:sc= 1.33 USER MOD Single : A 153 ASN : amide:sc= 0.0593 K(o=0.059,f=-4.9!) USER MOD Single : A 154 MET CE :methyl 159:sc= -0.678 (180deg=-1.74!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -20:sc= 1.26 USER MOD Single : A 160 GLN : amide:sc= 0.557 K(o=0.56,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.0158 X(o=-0.016,f=-0.25) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.101 X(o=-0.1,f=0) USER MOD Single : A 173 ASN : amide:sc= -0.103 X(o=-0.1,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.789 K(o=-0.79,f=-0.13) USER MOD Single : A 181 ASN : amide:sc= -0.308 X(o=-0.31,f=-0.43) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= 1.63 K(o=1.6,f=0.44) USER MOD Single : A 187 HIS : no HD1:sc= -0.0365 X(o=-0.037,f=0) USER MOD Single : A 188 THR OG1 : rot 180:sc= -0.0774 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 6:sc= 0.287 USER MOD Single : A 192 THR OG1 : rot 84:sc= 1.2 USER MOD Single : A 193 THR OG1 : rot 81:sc= 0.947 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.137 K(o=-0.14,f=-5.5!) USER MOD Single : A 213 MET CE :methyl 164:sc= -0.182 (180deg=-0.831) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 220 LYS NZ :NH3+ 136:sc= -0.0068 (180deg=-0.657) USER MOD Single : A 222 SER OG : rot 172:sc= 0.137 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 66 N GLY A 126 8.341 -10.493 -3.165 1.00 0.00 N ATOM 67 CA GLY A 126 8.773 -10.681 -4.542 1.00 0.00 C ATOM 68 C GLY A 126 10.215 -10.240 -4.810 1.00 0.00 C ATOM 69 O GLY A 126 10.737 -10.523 -5.889 1.00 0.00 O ATOM 0 HA2 GLY A 126 8.672 -11.735 -4.803 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.106 -10.124 -5.200 1.00 0.00 H new ATOM 73 N GLY A 127 10.862 -9.540 -3.872 1.00 0.00 N ATOM 74 CA GLY A 127 12.266 -9.189 -3.890 1.00 0.00 C ATOM 75 C GLY A 127 12.549 -7.727 -3.565 1.00 0.00 C ATOM 76 O GLY A 127 13.707 -7.357 -3.386 1.00 0.00 O ATOM 0 H GLY A 127 10.386 -9.190 -3.041 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.795 -9.818 -3.174 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.673 -9.416 -4.875 1.00 0.00 H new ATOM 80 N TYR A 128 11.518 -6.876 -3.521 1.00 0.00 N ATOM 81 CA TYR A 128 11.627 -5.507 -3.023 1.00 0.00 C ATOM 82 C TYR A 128 11.873 -5.518 -1.504 1.00 0.00 C ATOM 83 O TYR A 128 11.665 -6.541 -0.841 1.00 0.00 O ATOM 84 CB TYR A 128 10.372 -4.709 -3.433 1.00 0.00 C ATOM 85 CG TYR A 128 10.561 -3.834 -4.669 1.00 0.00 C ATOM 86 CD1 TYR A 128 10.996 -4.380 -5.894 1.00 0.00 C ATOM 87 CD2 TYR A 128 10.253 -2.461 -4.608 1.00 0.00 C ATOM 88 CE1 TYR A 128 11.197 -3.542 -7.012 1.00 0.00 C ATOM 89 CE2 TYR A 128 10.434 -1.618 -5.719 1.00 0.00 C ATOM 90 CZ TYR A 128 10.930 -2.151 -6.929 1.00 0.00 C ATOM 91 OH TYR A 128 11.171 -1.337 -7.998 1.00 0.00 O ATOM 0 H TYR A 128 10.579 -7.123 -3.833 1.00 0.00 H new ATOM 0 HA TYR A 128 12.484 -5.004 -3.471 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.556 -5.407 -3.618 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.068 -4.078 -2.598 1.00 0.00 H new ATOM 0 HD1 TYR A 128 11.176 -5.442 -5.977 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.869 -2.046 -3.688 1.00 0.00 H new ATOM 0 HE1 TYR A 128 11.557 -3.963 -7.939 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.195 -0.567 -5.647 1.00 0.00 H new ATOM 0 HH TYR A 128 10.827 -0.439 -7.809 1.00 0.00 H new ATOM 101 N MET A 129 12.294 -4.376 -0.948 1.00 0.00 N ATOM 102 CA MET A 129 12.547 -4.228 0.486 1.00 0.00 C ATOM 103 C MET A 129 11.216 -4.034 1.225 1.00 0.00 C ATOM 104 O MET A 129 10.153 -4.067 0.608 1.00 0.00 O ATOM 105 CB MET A 129 13.490 -3.043 0.755 1.00 0.00 C ATOM 106 CG MET A 129 14.817 -3.128 -0.008 1.00 0.00 C ATOM 107 SD MET A 129 16.130 -2.042 0.623 1.00 0.00 S ATOM 108 CE MET A 129 15.235 -0.464 0.753 1.00 0.00 C ATOM 0 H MET A 129 12.469 -3.526 -1.484 1.00 0.00 H new ATOM 0 HA MET A 129 13.032 -5.132 0.853 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.983 -2.117 0.483 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.698 -2.990 1.824 1.00 0.00 H new ATOM 0 HG2 MET A 129 15.172 -4.158 0.022 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.634 -2.884 -1.054 1.00 0.00 H new ATOM 0 HE1 MET A 129 15.943 0.340 0.956 1.00 0.00 H new ATOM 0 HE2 MET A 129 14.715 -0.262 -0.184 1.00 0.00 H new ATOM 0 HE3 MET A 129 14.510 -0.523 1.565 1.00 0.00 H new ATOM 118 N LEU A 130 11.251 -3.848 2.545 1.00 0.00 N ATOM 119 CA LEU A 130 10.071 -3.824 3.403 1.00 0.00 C ATOM 120 C LEU A 130 10.122 -2.556 4.247 1.00 0.00 C ATOM 121 O LEU A 130 11.127 -2.300 4.911 1.00 0.00 O ATOM 122 CB LEU A 130 10.056 -5.127 4.228 1.00 0.00 C ATOM 123 CG LEU A 130 8.913 -5.335 5.242 1.00 0.00 C ATOM 124 CD1 LEU A 130 9.198 -4.671 6.590 1.00 0.00 C ATOM 125 CD2 LEU A 130 7.541 -4.930 4.696 1.00 0.00 C ATOM 0 H LEU A 130 12.122 -3.707 3.057 1.00 0.00 H new ATOM 0 HA LEU A 130 9.137 -3.791 2.841 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.037 -5.963 3.529 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.999 -5.187 4.772 1.00 0.00 H new ATOM 0 HG LEU A 130 8.872 -6.411 5.413 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.362 -4.848 7.267 1.00 0.00 H new ATOM 0 HD12 LEU A 130 10.107 -5.093 7.018 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.328 -3.598 6.447 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.781 -5.101 5.458 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.554 -3.874 4.427 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.310 -5.526 3.813 1.00 0.00 H new ATOM 137 N GLY A 131 9.070 -1.743 4.180 1.00 0.00 N ATOM 138 CA GLY A 131 8.935 -0.518 4.944 1.00 0.00 C ATOM 139 C GLY A 131 8.231 -0.766 6.267 1.00 0.00 C ATOM 140 O GLY A 131 7.461 -1.716 6.430 1.00 0.00 O ATOM 0 H GLY A 131 8.270 -1.929 3.575 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.921 -0.092 5.129 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.375 0.215 4.364 1.00 0.00 H new ATOM 144 N SER A 132 8.480 0.127 7.216 1.00 0.00 N ATOM 145 CA SER A 132 7.955 0.036 8.563 1.00 0.00 C ATOM 146 C SER A 132 6.495 0.487 8.611 1.00 0.00 C ATOM 147 O SER A 132 6.038 1.244 7.748 1.00 0.00 O ATOM 148 CB SER A 132 8.796 0.919 9.483 1.00 0.00 C ATOM 149 OG SER A 132 10.104 1.153 8.987 1.00 0.00 O ATOM 0 H SER A 132 9.064 0.949 7.063 1.00 0.00 H new ATOM 0 HA SER A 132 8.002 -1.002 8.892 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.290 1.875 9.622 1.00 0.00 H new ATOM 0 HB3 SER A 132 8.865 0.449 10.464 1.00 0.00 H new ATOM 0 HG SER A 132 10.595 1.724 9.615 1.00 0.00 H new ATOM 155 N ALA A 133 5.776 0.069 9.650 1.00 0.00 N ATOM 156 CA ALA A 133 4.362 0.365 9.796 1.00 0.00 C ATOM 157 C ALA A 133 4.096 1.805 10.261 1.00 0.00 C ATOM 158 O ALA A 133 5.014 2.559 10.620 1.00 0.00 O ATOM 159 CB ALA A 133 3.751 -0.655 10.760 1.00 0.00 C ATOM 0 H ALA A 133 6.163 -0.486 10.414 1.00 0.00 H new ATOM 0 HA ALA A 133 3.889 0.286 8.817 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.688 -0.448 10.882 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.882 -1.660 10.358 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.248 -0.584 11.728 1.00 0.00 H new ATOM 165 N MET A 134 2.813 2.170 10.259 1.00 0.00 N ATOM 166 CA MET A 134 2.259 3.463 10.653 1.00 0.00 C ATOM 167 C MET A 134 0.751 3.327 10.871 1.00 0.00 C ATOM 168 O MET A 134 0.174 2.254 10.691 1.00 0.00 O ATOM 169 CB MET A 134 2.528 4.528 9.572 1.00 0.00 C ATOM 170 CG MET A 134 2.415 3.989 8.151 1.00 0.00 C ATOM 171 SD MET A 134 2.407 5.273 6.885 1.00 0.00 S ATOM 172 CE MET A 134 3.658 4.518 5.836 1.00 0.00 C ATOM 0 H MET A 134 2.083 1.523 9.961 1.00 0.00 H new ATOM 0 HA MET A 134 2.741 3.779 11.578 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.823 5.350 9.698 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.527 4.940 9.718 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.247 3.311 7.962 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.500 3.402 8.066 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.484 4.804 4.799 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.646 4.859 6.145 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.603 3.433 5.928 1.00 0.00 H new ATOM 182 N SER A 135 0.101 4.426 11.236 1.00 0.00 N ATOM 183 CA SER A 135 -1.342 4.557 11.235 1.00 0.00 C ATOM 184 C SER A 135 -1.867 4.563 9.794 1.00 0.00 C ATOM 185 O SER A 135 -1.166 4.938 8.847 1.00 0.00 O ATOM 186 CB SER A 135 -1.704 5.853 11.977 1.00 0.00 C ATOM 187 OG SER A 135 -3.092 5.939 12.238 1.00 0.00 O ATOM 0 H SER A 135 0.581 5.270 11.548 1.00 0.00 H new ATOM 0 HA SER A 135 -1.808 3.713 11.743 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.154 5.899 12.917 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.392 6.712 11.382 1.00 0.00 H new ATOM 0 HG SER A 135 -3.285 6.775 12.712 1.00 0.00 H new ATOM 193 N ARG A 136 -3.149 4.223 9.653 1.00 0.00 N ATOM 194 CA ARG A 136 -3.944 4.337 8.428 1.00 0.00 C ATOM 195 C ARG A 136 -3.777 5.721 7.780 1.00 0.00 C ATOM 196 O ARG A 136 -4.109 6.729 8.415 1.00 0.00 O ATOM 197 CB ARG A 136 -5.432 4.069 8.748 1.00 0.00 C ATOM 198 CG ARG A 136 -5.958 4.854 9.970 1.00 0.00 C ATOM 199 CD ARG A 136 -7.404 5.346 9.832 1.00 0.00 C ATOM 200 NE ARG A 136 -7.627 6.495 10.728 1.00 0.00 N ATOM 201 CZ ARG A 136 -8.210 6.494 11.931 1.00 0.00 C ATOM 202 NH1 ARG A 136 -8.666 5.364 12.462 1.00 0.00 N ATOM 203 NH2 ARG A 136 -8.303 7.632 12.612 1.00 0.00 N ATOM 0 H ARG A 136 -3.689 3.841 10.429 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.587 3.593 7.715 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.034 4.326 7.876 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.569 3.003 8.926 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.886 4.219 10.853 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.309 5.713 10.141 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.603 5.634 8.800 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.097 4.541 10.078 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.297 7.399 10.390 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.573 4.486 11.951 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.109 5.375 13.381 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.931 8.495 12.216 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.746 7.642 13.531 1.00 0.00 H new ATOM 217 N PRO A 137 -3.291 5.848 6.537 1.00 0.00 N ATOM 218 CA PRO A 137 -3.459 7.094 5.812 1.00 0.00 C ATOM 219 C PRO A 137 -4.936 7.287 5.458 1.00 0.00 C ATOM 220 O PRO A 137 -5.627 6.370 4.992 1.00 0.00 O ATOM 221 CB PRO A 137 -2.545 7.039 4.593 1.00 0.00 C ATOM 222 CG PRO A 137 -1.932 5.643 4.626 1.00 0.00 C ATOM 223 CD PRO A 137 -2.694 4.844 5.682 1.00 0.00 C ATOM 0 HA PRO A 137 -3.178 7.960 6.411 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.104 7.203 3.672 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.776 7.810 4.641 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.010 5.164 3.650 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.871 5.694 4.872 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.453 4.208 5.227 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.026 4.191 6.244 1.00 0.00 H new ATOM 231 N LEU A 138 -5.439 8.493 5.694 1.00 0.00 N ATOM 232 CA LEU A 138 -6.806 8.896 5.479 1.00 0.00 C ATOM 233 C LEU A 138 -6.724 10.095 4.537 1.00 0.00 C ATOM 234 O LEU A 138 -6.185 11.152 4.881 1.00 0.00 O ATOM 235 CB LEU A 138 -7.522 9.044 6.838 1.00 0.00 C ATOM 236 CG LEU A 138 -8.816 9.877 6.879 1.00 0.00 C ATOM 237 CD1 LEU A 138 -8.574 11.388 6.871 1.00 0.00 C ATOM 238 CD2 LEU A 138 -9.769 9.510 5.746 1.00 0.00 C ATOM 0 H LEU A 138 -4.864 9.251 6.061 1.00 0.00 H new ATOM 0 HA LEU A 138 -7.453 8.173 4.983 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -7.755 8.044 7.205 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -6.817 9.485 7.542 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.277 9.623 7.834 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -9.530 11.910 6.901 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -7.981 11.666 7.742 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -8.038 11.666 5.964 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -10.668 10.122 5.814 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -9.281 9.688 4.788 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -10.040 8.457 5.825 1.00 0.00 H new ATOM 250 N ILE A 139 -7.171 9.862 3.303 1.00 0.00 N ATOM 251 CA ILE A 139 -7.216 10.837 2.217 1.00 0.00 C ATOM 252 C ILE A 139 -8.693 11.131 1.909 1.00 0.00 C ATOM 253 O ILE A 139 -9.587 10.384 2.319 1.00 0.00 O ATOM 254 CB ILE A 139 -6.381 10.301 1.019 1.00 0.00 C ATOM 255 CG1 ILE A 139 -4.924 10.007 1.465 1.00 0.00 C ATOM 256 CG2 ILE A 139 -6.368 11.263 -0.179 1.00 0.00 C ATOM 257 CD1 ILE A 139 -4.723 8.540 1.799 1.00 0.00 C ATOM 0 H ILE A 139 -7.527 8.948 3.022 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.759 11.791 2.480 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.865 9.381 0.692 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.235 10.297 0.672 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.681 10.615 2.336 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.770 10.835 -0.983 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.388 11.421 -0.530 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.937 12.217 0.125 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.690 8.375 2.107 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.393 8.256 2.610 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.941 7.934 0.920 1.00 0.00 H new ATOM 269 N HIS A 140 -8.965 12.243 1.223 1.00 0.00 N ATOM 270 CA HIS A 140 -10.309 12.708 0.912 1.00 0.00 C ATOM 271 C HIS A 140 -10.553 12.584 -0.578 1.00 0.00 C ATOM 272 O HIS A 140 -9.646 12.793 -1.390 1.00 0.00 O ATOM 273 CB HIS A 140 -10.501 14.133 1.426 1.00 0.00 C ATOM 274 CG HIS A 140 -10.300 14.216 2.919 1.00 0.00 C ATOM 275 ND1 HIS A 140 -11.071 13.579 3.863 1.00 0.00 N ATOM 276 CD2 HIS A 140 -9.279 14.851 3.575 1.00 0.00 C ATOM 277 CE1 HIS A 140 -10.547 13.842 5.067 1.00 0.00 C ATOM 278 NE2 HIS A 140 -9.482 14.654 4.950 1.00 0.00 N ATOM 0 H HIS A 140 -8.235 12.857 0.861 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.050 12.088 1.417 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -9.798 14.799 0.926 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.503 14.480 1.173 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.469 15.401 3.119 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -10.927 13.456 6.001 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -8.930 15.049 5.711 1.00 0.00 H new ATOM 286 N PHE A 141 -11.775 12.180 -0.909 1.00 0.00 N ATOM 287 CA PHE A 141 -12.128 11.697 -2.232 1.00 0.00 C ATOM 288 C PHE A 141 -13.238 12.531 -2.860 1.00 0.00 C ATOM 289 O PHE A 141 -13.208 12.819 -4.051 1.00 0.00 O ATOM 290 CB PHE A 141 -12.490 10.215 -2.096 1.00 0.00 C ATOM 291 CG PHE A 141 -11.311 9.398 -1.605 1.00 0.00 C ATOM 292 CD1 PHE A 141 -10.236 9.169 -2.479 1.00 0.00 C ATOM 293 CD2 PHE A 141 -11.270 8.871 -0.299 1.00 0.00 C ATOM 294 CE1 PHE A 141 -9.130 8.419 -2.063 1.00 0.00 C ATOM 295 CE2 PHE A 141 -10.149 8.132 0.122 1.00 0.00 C ATOM 296 CZ PHE A 141 -9.064 7.932 -0.750 1.00 0.00 C ATOM 0 H PHE A 141 -12.557 12.180 -0.254 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.287 11.799 -2.917 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.324 10.105 -1.403 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.824 9.831 -3.060 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.263 9.575 -3.480 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.096 9.034 0.377 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.326 8.215 -2.755 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.122 7.717 1.119 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.184 7.406 -0.410 1.00 0.00 H new ATOM 306 N GLY A 142 -14.222 12.947 -2.064 1.00 0.00 N ATOM 307 CA GLY A 142 -15.389 13.681 -2.543 1.00 0.00 C ATOM 308 C GLY A 142 -16.551 12.787 -2.982 1.00 0.00 C ATOM 309 O GLY A 142 -17.589 13.313 -3.376 1.00 0.00 O ATOM 0 H GLY A 142 -14.230 12.781 -1.058 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.735 14.347 -1.753 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -15.091 14.309 -3.382 1.00 0.00 H new ATOM 313 N ASN A 143 -16.423 11.459 -2.917 1.00 0.00 N ATOM 314 CA ASN A 143 -17.561 10.544 -2.874 1.00 0.00 C ATOM 315 C ASN A 143 -17.532 9.872 -1.512 1.00 0.00 C ATOM 316 O ASN A 143 -16.493 9.358 -1.100 1.00 0.00 O ATOM 317 CB ASN A 143 -17.483 9.491 -3.979 1.00 0.00 C ATOM 318 CG ASN A 143 -17.595 10.122 -5.349 1.00 0.00 C ATOM 319 OD1 ASN A 143 -18.672 10.292 -5.911 1.00 0.00 O ATOM 320 ND2 ASN A 143 -16.475 10.499 -5.932 1.00 0.00 N ATOM 0 H ASN A 143 -15.519 10.988 -2.893 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.488 11.095 -3.031 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.540 8.949 -3.902 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -18.282 8.761 -3.846 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -16.501 10.934 -6.854 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.582 10.356 -5.461 1.00 0.00 H new ATOM 327 N ASP A 144 -18.663 9.872 -0.822 1.00 0.00 N ATOM 328 CA ASP A 144 -18.769 9.488 0.588 1.00 0.00 C ATOM 329 C ASP A 144 -19.020 7.997 0.727 1.00 0.00 C ATOM 330 O ASP A 144 -18.529 7.397 1.674 1.00 0.00 O ATOM 331 CB ASP A 144 -19.906 10.240 1.271 1.00 0.00 C ATOM 332 CG ASP A 144 -20.226 9.682 2.662 1.00 0.00 C ATOM 333 OD1 ASP A 144 -19.394 9.725 3.593 1.00 0.00 O ATOM 334 OD2 ASP A 144 -21.381 9.233 2.850 1.00 0.00 O ATOM 0 H ASP A 144 -19.556 10.145 -1.232 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.823 9.744 1.065 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.640 11.293 1.358 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.799 10.187 0.648 1.00 0.00 H new ATOM 339 N TYR A 145 -19.719 7.386 -0.236 1.00 0.00 N ATOM 340 CA TYR A 145 -19.740 5.933 -0.373 1.00 0.00 C ATOM 341 C TYR A 145 -18.308 5.422 -0.424 1.00 0.00 C ATOM 342 O TYR A 145 -17.922 4.495 0.284 1.00 0.00 O ATOM 343 CB TYR A 145 -20.441 5.532 -1.679 1.00 0.00 C ATOM 344 CG TYR A 145 -20.030 4.155 -2.179 1.00 0.00 C ATOM 345 CD1 TYR A 145 -20.320 3.029 -1.394 1.00 0.00 C ATOM 346 CD2 TYR A 145 -19.266 4.003 -3.354 1.00 0.00 C ATOM 347 CE1 TYR A 145 -19.964 1.742 -1.823 1.00 0.00 C ATOM 348 CE2 TYR A 145 -18.917 2.713 -3.802 1.00 0.00 C ATOM 349 CZ TYR A 145 -19.291 1.573 -3.053 1.00 0.00 C ATOM 350 OH TYR A 145 -18.995 0.319 -3.497 1.00 0.00 O ATOM 0 H TYR A 145 -20.278 7.880 -0.932 1.00 0.00 H new ATOM 0 HA TYR A 145 -20.276 5.506 0.475 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.520 5.549 -1.525 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -20.217 6.273 -2.447 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -20.824 3.155 -0.447 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.949 4.873 -3.910 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -20.204 0.883 -1.214 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -18.362 2.595 -4.721 1.00 0.00 H new ATOM 0 HH TYR A 145 -18.186 -0.004 -3.049 1.00 0.00 H new ATOM 360 N GLU A 146 -17.550 6.017 -1.336 1.00 0.00 N ATOM 361 CA GLU A 146 -16.236 5.569 -1.688 1.00 0.00 C ATOM 362 C GLU A 146 -15.288 5.833 -0.515 1.00 0.00 C ATOM 363 O GLU A 146 -14.498 4.965 -0.178 1.00 0.00 O ATOM 364 CB GLU A 146 -15.873 6.263 -3.009 1.00 0.00 C ATOM 365 CG GLU A 146 -15.436 5.233 -4.048 1.00 0.00 C ATOM 366 CD GLU A 146 -14.734 5.888 -5.237 1.00 0.00 C ATOM 367 OE1 GLU A 146 -13.602 6.398 -5.087 1.00 0.00 O ATOM 368 OE2 GLU A 146 -15.356 5.951 -6.326 1.00 0.00 O ATOM 0 H GLU A 146 -17.851 6.842 -1.855 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.165 4.495 -1.862 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.731 6.823 -3.381 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -15.072 6.982 -2.841 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.765 4.510 -3.583 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.307 4.680 -4.400 1.00 0.00 H new ATOM 375 N ASP A 147 -15.431 6.954 0.194 1.00 0.00 N ATOM 376 CA ASP A 147 -14.767 7.184 1.476 1.00 0.00 C ATOM 377 C ASP A 147 -15.089 6.066 2.477 1.00 0.00 C ATOM 378 O ASP A 147 -14.184 5.431 3.027 1.00 0.00 O ATOM 379 CB ASP A 147 -15.213 8.541 2.028 1.00 0.00 C ATOM 380 CG ASP A 147 -14.515 8.903 3.332 1.00 0.00 C ATOM 381 OD1 ASP A 147 -13.278 8.746 3.441 1.00 0.00 O ATOM 382 OD2 ASP A 147 -15.178 9.468 4.233 1.00 0.00 O ATOM 0 H ASP A 147 -16.016 7.733 -0.109 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.688 7.184 1.323 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.012 9.314 1.286 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.291 8.527 2.189 1.00 0.00 H new ATOM 387 N ARG A 148 -16.384 5.784 2.678 1.00 0.00 N ATOM 388 CA ARG A 148 -16.893 4.724 3.546 1.00 0.00 C ATOM 389 C ARG A 148 -16.288 3.371 3.232 1.00 0.00 C ATOM 390 O ARG A 148 -16.131 2.576 4.161 1.00 0.00 O ATOM 391 CB ARG A 148 -18.422 4.609 3.427 1.00 0.00 C ATOM 392 CG ARG A 148 -19.131 5.045 4.706 1.00 0.00 C ATOM 393 CD ARG A 148 -19.091 6.560 4.920 1.00 0.00 C ATOM 394 NE ARG A 148 -19.735 6.883 6.201 1.00 0.00 N ATOM 395 CZ ARG A 148 -20.931 7.455 6.371 1.00 0.00 C ATOM 396 NH1 ARG A 148 -21.537 8.112 5.394 1.00 0.00 N ATOM 397 NH2 ARG A 148 -21.533 7.358 7.550 1.00 0.00 N ATOM 0 H ARG A 148 -17.129 6.310 2.222 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.608 5.004 4.560 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.768 5.222 2.594 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.691 3.578 3.197 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.169 4.715 4.671 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.668 4.550 5.559 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.060 6.913 4.918 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -19.603 7.069 4.103 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.216 6.646 7.047 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -21.091 8.192 4.480 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.450 8.538 5.555 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.083 6.852 8.312 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.446 7.790 7.694 1.00 0.00 H new ATOM 411 N TYR A 149 -15.969 3.098 1.969 1.00 0.00 N ATOM 412 CA TYR A 149 -15.454 1.812 1.537 1.00 0.00 C ATOM 413 C TYR A 149 -14.193 1.439 2.328 1.00 0.00 C ATOM 414 O TYR A 149 -13.930 0.254 2.532 1.00 0.00 O ATOM 415 CB TYR A 149 -15.189 1.865 0.024 1.00 0.00 C ATOM 416 CG TYR A 149 -15.106 0.529 -0.689 1.00 0.00 C ATOM 417 CD1 TYR A 149 -13.913 -0.218 -0.685 1.00 0.00 C ATOM 418 CD2 TYR A 149 -16.215 0.058 -1.416 1.00 0.00 C ATOM 419 CE1 TYR A 149 -13.819 -1.412 -1.418 1.00 0.00 C ATOM 420 CE2 TYR A 149 -16.128 -1.132 -2.160 1.00 0.00 C ATOM 421 CZ TYR A 149 -14.922 -1.866 -2.180 1.00 0.00 C ATOM 422 OH TYR A 149 -14.840 -3.007 -2.924 1.00 0.00 O ATOM 0 H TYR A 149 -16.064 3.775 1.212 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.190 1.032 1.734 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -15.980 2.453 -0.442 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -14.254 2.400 -0.141 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -13.064 0.129 -0.114 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -17.140 0.615 -1.402 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -12.904 -1.985 -1.400 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.984 -1.485 -2.716 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.694 -3.163 -3.379 1.00 0.00 H new ATOM 432 N TYR A 150 -13.431 2.432 2.809 1.00 0.00 N ATOM 433 CA TYR A 150 -12.322 2.228 3.737 1.00 0.00 C ATOM 434 C TYR A 150 -12.734 2.652 5.143 1.00 0.00 C ATOM 435 O TYR A 150 -12.399 1.950 6.096 1.00 0.00 O ATOM 436 CB TYR A 150 -11.056 2.972 3.276 1.00 0.00 C ATOM 437 CG TYR A 150 -10.244 2.254 2.208 1.00 0.00 C ATOM 438 CD1 TYR A 150 -10.886 1.700 1.086 1.00 0.00 C ATOM 439 CD2 TYR A 150 -8.838 2.165 2.306 1.00 0.00 C ATOM 440 CE1 TYR A 150 -10.156 1.050 0.086 1.00 0.00 C ATOM 441 CE2 TYR A 150 -8.094 1.517 1.298 1.00 0.00 C ATOM 442 CZ TYR A 150 -8.755 0.950 0.185 1.00 0.00 C ATOM 443 OH TYR A 150 -8.063 0.308 -0.790 1.00 0.00 O ATOM 0 H TYR A 150 -13.574 3.410 2.558 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.078 1.166 3.753 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.346 3.951 2.894 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.418 3.144 4.143 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.959 1.778 0.995 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -8.330 2.595 3.157 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.668 0.624 -0.764 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.019 1.454 1.377 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.669 -0.277 -1.290 1.00 0.00 H new ATOM 453 N ARG A 151 -13.485 3.753 5.310 1.00 0.00 N ATOM 454 CA ARG A 151 -13.889 4.291 6.613 1.00 0.00 C ATOM 455 C ARG A 151 -14.639 3.279 7.488 1.00 0.00 C ATOM 456 O ARG A 151 -14.704 3.465 8.704 1.00 0.00 O ATOM 457 CB ARG A 151 -14.720 5.575 6.406 1.00 0.00 C ATOM 458 CG ARG A 151 -14.100 6.822 7.042 1.00 0.00 C ATOM 459 CD ARG A 151 -14.072 6.757 8.570 1.00 0.00 C ATOM 460 NE ARG A 151 -15.444 6.809 9.070 1.00 0.00 N ATOM 461 CZ ARG A 151 -15.855 6.758 10.335 1.00 0.00 C ATOM 462 NH1 ARG A 151 -15.024 6.449 11.326 1.00 0.00 N ATOM 463 NH2 ARG A 151 -17.127 7.032 10.586 1.00 0.00 N ATOM 0 H ARG A 151 -13.834 4.303 4.525 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.977 4.527 7.161 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.844 5.748 5.337 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.716 5.423 6.822 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.083 6.947 6.670 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.664 7.701 6.731 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.585 5.839 8.900 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.492 7.588 8.972 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.175 6.895 8.364 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.045 6.244 11.126 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.365 6.417 12.287 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.757 7.273 9.821 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.476 7.002 11.544 1.00 0.00 H new ATOM 477 N GLU A 152 -15.190 2.211 6.915 1.00 0.00 N ATOM 478 CA GLU A 152 -15.773 1.100 7.650 1.00 0.00 C ATOM 479 C GLU A 152 -14.746 0.379 8.536 1.00 0.00 C ATOM 480 O GLU A 152 -15.088 -0.012 9.650 1.00 0.00 O ATOM 481 CB GLU A 152 -16.416 0.123 6.660 1.00 0.00 C ATOM 482 CG GLU A 152 -17.823 0.576 6.267 1.00 0.00 C ATOM 483 CD GLU A 152 -18.843 0.217 7.346 1.00 0.00 C ATOM 484 OE1 GLU A 152 -19.002 1.003 8.309 1.00 0.00 O ATOM 485 OE2 GLU A 152 -19.514 -0.829 7.232 1.00 0.00 O ATOM 0 H GLU A 152 -15.243 2.095 5.903 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.532 1.501 8.322 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.795 0.044 5.768 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.463 -0.871 7.105 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.828 1.654 6.103 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.108 0.109 5.324 1.00 0.00 H new ATOM 492 N ASN A 153 -13.518 0.124 8.063 1.00 0.00 N ATOM 493 CA ASN A 153 -12.552 -0.765 8.731 1.00 0.00 C ATOM 494 C ASN A 153 -11.119 -0.517 8.225 1.00 0.00 C ATOM 495 O ASN A 153 -10.387 -1.456 7.920 1.00 0.00 O ATOM 496 CB ASN A 153 -12.979 -2.255 8.625 1.00 0.00 C ATOM 497 CG ASN A 153 -13.287 -2.723 7.208 1.00 0.00 C ATOM 498 OD1 ASN A 153 -12.432 -3.257 6.522 1.00 0.00 O ATOM 499 ND2 ASN A 153 -14.530 -2.617 6.771 1.00 0.00 N ATOM 0 H ASN A 153 -13.162 0.532 7.198 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.552 -0.522 9.794 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -12.184 -2.878 9.036 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.861 -2.413 9.246 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.781 -2.984 5.853 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.238 -2.169 7.352 1.00 0.00 H new ATOM 506 N MET A 154 -10.697 0.756 8.204 1.00 0.00 N ATOM 507 CA MET A 154 -9.465 1.284 7.616 1.00 0.00 C ATOM 508 C MET A 154 -8.238 0.430 7.944 1.00 0.00 C ATOM 509 O MET A 154 -7.429 0.114 7.074 1.00 0.00 O ATOM 510 CB MET A 154 -9.268 2.715 8.157 1.00 0.00 C ATOM 511 CG MET A 154 -10.419 3.669 7.793 1.00 0.00 C ATOM 512 SD MET A 154 -10.568 5.173 8.799 1.00 0.00 S ATOM 513 CE MET A 154 -10.461 6.429 7.509 1.00 0.00 C ATOM 0 H MET A 154 -11.253 1.497 8.631 1.00 0.00 H new ATOM 0 HA MET A 154 -9.563 1.274 6.531 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.168 2.675 9.242 1.00 0.00 H new ATOM 0 HB3 MET A 154 -8.334 3.118 7.766 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.301 3.965 6.751 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.356 3.117 7.863 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.895 7.361 7.871 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.416 6.594 7.247 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.007 6.093 6.628 1.00 0.00 H new ATOM 523 N TYR A 155 -8.121 0.046 9.213 1.00 0.00 N ATOM 524 CA TYR A 155 -7.005 -0.681 9.793 1.00 0.00 C ATOM 525 C TYR A 155 -6.737 -2.052 9.164 1.00 0.00 C ATOM 526 O TYR A 155 -5.639 -2.582 9.333 1.00 0.00 O ATOM 527 CB TYR A 155 -7.286 -0.842 11.292 1.00 0.00 C ATOM 528 CG TYR A 155 -8.533 -1.641 11.631 1.00 0.00 C ATOM 529 CD1 TYR A 155 -9.794 -1.014 11.713 1.00 0.00 C ATOM 530 CD2 TYR A 155 -8.422 -3.018 11.894 1.00 0.00 C ATOM 531 CE1 TYR A 155 -10.943 -1.770 12.010 1.00 0.00 C ATOM 532 CE2 TYR A 155 -9.563 -3.777 12.196 1.00 0.00 C ATOM 533 CZ TYR A 155 -10.830 -3.160 12.238 1.00 0.00 C ATOM 534 OH TYR A 155 -11.929 -3.915 12.498 1.00 0.00 O ATOM 0 H TYR A 155 -8.847 0.248 9.900 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.103 -0.101 9.598 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.426 -1.324 11.757 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -7.376 0.149 11.738 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -9.878 0.050 11.547 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -7.453 -3.494 11.863 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -11.909 -1.289 12.064 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -9.471 -4.834 12.396 1.00 0.00 H new ATOM 0 HH TYR A 155 -11.661 -4.849 12.627 1.00 0.00 H new ATOM 544 N ARG A 156 -7.702 -2.676 8.478 1.00 0.00 N ATOM 545 CA ARG A 156 -7.503 -4.019 7.923 1.00 0.00 C ATOM 546 C ARG A 156 -6.609 -4.019 6.685 1.00 0.00 C ATOM 547 O ARG A 156 -6.057 -5.065 6.344 1.00 0.00 O ATOM 548 CB ARG A 156 -8.849 -4.676 7.608 1.00 0.00 C ATOM 549 CG ARG A 156 -9.678 -4.866 8.887 1.00 0.00 C ATOM 550 CD ARG A 156 -10.741 -5.951 8.721 1.00 0.00 C ATOM 551 NE ARG A 156 -11.631 -5.706 7.575 1.00 0.00 N ATOM 552 CZ ARG A 156 -12.234 -6.617 6.801 1.00 0.00 C ATOM 553 NH1 ARG A 156 -12.103 -7.919 7.029 1.00 0.00 N ATOM 554 NH2 ARG A 156 -12.986 -6.189 5.799 1.00 0.00 N ATOM 0 H ARG A 156 -8.622 -2.275 8.295 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.988 -4.601 8.687 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.402 -4.060 6.899 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.684 -5.642 7.130 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.017 -5.129 9.713 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.159 -3.924 9.151 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.251 -6.917 8.595 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -11.337 -6.012 9.632 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.809 -4.729 7.343 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.532 -8.245 7.809 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.573 -8.593 6.424 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.094 -5.188 5.633 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.458 -6.860 5.193 1.00 0.00 H new ATOM 568 N TYR A 157 -6.412 -2.867 6.050 1.00 0.00 N ATOM 569 CA TYR A 157 -5.572 -2.758 4.871 1.00 0.00 C ATOM 570 C TYR A 157 -4.105 -2.736 5.306 1.00 0.00 C ATOM 571 O TYR A 157 -3.827 -2.453 6.480 1.00 0.00 O ATOM 572 CB TYR A 157 -5.955 -1.467 4.150 1.00 0.00 C ATOM 573 CG TYR A 157 -7.184 -1.593 3.277 1.00 0.00 C ATOM 574 CD1 TYR A 157 -7.036 -2.004 1.940 1.00 0.00 C ATOM 575 CD2 TYR A 157 -8.465 -1.305 3.787 1.00 0.00 C ATOM 576 CE1 TYR A 157 -8.161 -2.141 1.112 1.00 0.00 C ATOM 577 CE2 TYR A 157 -9.595 -1.436 2.957 1.00 0.00 C ATOM 578 CZ TYR A 157 -9.448 -1.855 1.614 1.00 0.00 C ATOM 579 OH TYR A 157 -10.530 -1.945 0.792 1.00 0.00 O ATOM 0 H TYR A 157 -6.832 -1.985 6.342 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.711 -3.604 4.198 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.126 -0.686 4.891 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.116 -1.144 3.534 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -6.052 -2.215 1.549 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.580 -0.985 4.812 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -8.041 -2.466 0.089 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.578 -1.216 3.347 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.236 -1.898 -0.142 1.00 0.00 H new ATOM 589 N PRO A 158 -3.142 -3.018 4.407 1.00 0.00 N ATOM 590 CA PRO A 158 -1.745 -2.973 4.795 1.00 0.00 C ATOM 591 C PRO A 158 -1.405 -1.530 5.134 1.00 0.00 C ATOM 592 O PRO A 158 -1.859 -0.593 4.462 1.00 0.00 O ATOM 593 CB PRO A 158 -0.945 -3.494 3.607 1.00 0.00 C ATOM 594 CG PRO A 158 -1.848 -3.220 2.413 1.00 0.00 C ATOM 595 CD PRO A 158 -3.266 -3.298 2.979 1.00 0.00 C ATOM 0 HA PRO A 158 -1.517 -3.584 5.669 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.011 -2.979 3.512 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.726 -4.557 3.707 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.647 -2.240 1.980 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -1.695 -3.955 1.623 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.921 -2.574 2.494 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -3.700 -4.283 2.810 1.00 0.00 H new ATOM 603 N ASP A 159 -0.629 -1.355 6.195 1.00 0.00 N ATOM 604 CA ASP A 159 -0.137 -0.066 6.652 1.00 0.00 C ATOM 605 C ASP A 159 1.393 -0.074 6.635 1.00 0.00 C ATOM 606 O ASP A 159 2.043 0.596 7.439 1.00 0.00 O ATOM 607 CB ASP A 159 -0.736 0.254 8.031 1.00 0.00 C ATOM 608 CG ASP A 159 -0.445 -0.777 9.132 1.00 0.00 C ATOM 609 OD1 ASP A 159 0.338 -1.731 8.928 1.00 0.00 O ATOM 610 OD2 ASP A 159 -1.108 -0.694 10.195 1.00 0.00 O ATOM 0 H ASP A 159 -0.316 -2.131 6.778 1.00 0.00 H new ATOM 0 HA ASP A 159 -0.455 0.734 5.983 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -0.358 1.224 8.356 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -1.816 0.352 7.925 1.00 0.00 H new ATOM 615 N GLN A 160 1.964 -0.731 5.616 1.00 0.00 N ATOM 616 CA GLN A 160 3.362 -0.712 5.240 1.00 0.00 C ATOM 617 C GLN A 160 3.452 -0.755 3.701 1.00 0.00 C ATOM 618 O GLN A 160 2.464 -1.107 3.054 1.00 0.00 O ATOM 619 CB GLN A 160 4.080 -1.931 5.825 1.00 0.00 C ATOM 620 CG GLN A 160 3.876 -2.219 7.311 1.00 0.00 C ATOM 621 CD GLN A 160 4.403 -3.586 7.697 1.00 0.00 C ATOM 622 OE1 GLN A 160 3.686 -4.400 8.278 1.00 0.00 O ATOM 623 NE2 GLN A 160 5.673 -3.836 7.453 1.00 0.00 N ATOM 0 H GLN A 160 1.413 -1.327 4.998 1.00 0.00 H new ATOM 0 HA GLN A 160 3.835 0.192 5.624 1.00 0.00 H new ATOM 0 HB2 GLN A 160 3.763 -2.810 5.265 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.149 -1.809 5.649 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.381 -1.455 7.902 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.814 -2.158 7.551 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.245 -3.144 6.970 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.084 -4.722 7.747 1.00 0.00 H new ATOM 632 N VAL A 161 4.614 -0.432 3.118 1.00 0.00 N ATOM 633 CA VAL A 161 4.891 -0.505 1.673 1.00 0.00 C ATOM 634 C VAL A 161 6.307 -1.041 1.387 1.00 0.00 C ATOM 635 O VAL A 161 6.995 -1.468 2.314 1.00 0.00 O ATOM 636 CB VAL A 161 4.601 0.849 0.987 1.00 0.00 C ATOM 637 CG1 VAL A 161 3.103 1.157 1.015 1.00 0.00 C ATOM 638 CG2 VAL A 161 5.367 2.049 1.574 1.00 0.00 C ATOM 0 H VAL A 161 5.415 -0.101 3.655 1.00 0.00 H new ATOM 0 HA VAL A 161 4.208 -1.231 1.232 1.00 0.00 H new ATOM 0 HB VAL A 161 4.958 0.722 -0.035 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.919 2.114 0.527 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.560 0.372 0.489 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.761 1.205 2.049 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.099 2.954 1.029 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.106 2.168 2.626 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.439 1.875 1.484 1.00 0.00 H new ATOM 648 N TYR A 162 6.743 -1.064 0.116 1.00 0.00 N ATOM 649 CA TYR A 162 7.953 -1.752 -0.345 1.00 0.00 C ATOM 650 C TYR A 162 8.662 -0.905 -1.404 1.00 0.00 C ATOM 651 O TYR A 162 7.996 -0.360 -2.283 1.00 0.00 O ATOM 652 CB TYR A 162 7.574 -3.091 -0.997 1.00 0.00 C ATOM 653 CG TYR A 162 6.407 -3.837 -0.392 1.00 0.00 C ATOM 654 CD1 TYR A 162 6.548 -4.685 0.721 1.00 0.00 C ATOM 655 CD2 TYR A 162 5.160 -3.706 -1.011 1.00 0.00 C ATOM 656 CE1 TYR A 162 5.454 -5.465 1.151 1.00 0.00 C ATOM 657 CE2 TYR A 162 4.061 -4.461 -0.582 1.00 0.00 C ATOM 658 CZ TYR A 162 4.210 -5.372 0.483 1.00 0.00 C ATOM 659 OH TYR A 162 3.151 -6.159 0.809 1.00 0.00 O ATOM 0 H TYR A 162 6.246 -0.590 -0.638 1.00 0.00 H new ATOM 0 HA TYR A 162 8.605 -1.914 0.514 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.351 -2.906 -2.048 1.00 0.00 H new ATOM 0 HB3 TYR A 162 8.447 -3.743 -0.966 1.00 0.00 H new ATOM 0 HD1 TYR A 162 7.491 -4.739 1.245 1.00 0.00 H new ATOM 0 HD2 TYR A 162 5.043 -3.013 -1.831 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.566 -6.134 1.991 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.102 -4.345 -1.066 1.00 0.00 H new ATOM 0 HH TYR A 162 2.390 -5.938 0.233 1.00 0.00 H new ATOM 669 N TYR A 163 9.994 -0.836 -1.381 1.00 0.00 N ATOM 670 CA TYR A 163 10.790 0.061 -2.234 1.00 0.00 C ATOM 671 C TYR A 163 12.210 -0.478 -2.419 1.00 0.00 C ATOM 672 O TYR A 163 12.520 -1.594 -1.989 1.00 0.00 O ATOM 673 CB TYR A 163 10.782 1.477 -1.621 1.00 0.00 C ATOM 674 CG TYR A 163 11.031 1.494 -0.127 1.00 0.00 C ATOM 675 CD1 TYR A 163 12.339 1.585 0.384 1.00 0.00 C ATOM 676 CD2 TYR A 163 9.940 1.369 0.752 1.00 0.00 C ATOM 677 CE1 TYR A 163 12.558 1.551 1.772 1.00 0.00 C ATOM 678 CE2 TYR A 163 10.156 1.301 2.133 1.00 0.00 C ATOM 679 CZ TYR A 163 11.464 1.407 2.652 1.00 0.00 C ATOM 680 OH TYR A 163 11.662 1.398 3.996 1.00 0.00 O ATOM 0 H TYR A 163 10.564 -1.410 -0.760 1.00 0.00 H new ATOM 0 HA TYR A 163 10.346 0.112 -3.228 1.00 0.00 H new ATOM 0 HB2 TYR A 163 11.543 2.081 -2.114 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.820 1.947 -1.826 1.00 0.00 H new ATOM 0 HD1 TYR A 163 13.176 1.681 -0.292 1.00 0.00 H new ATOM 0 HD2 TYR A 163 8.934 1.325 0.361 1.00 0.00 H new ATOM 0 HE1 TYR A 163 13.561 1.635 2.164 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.320 1.167 2.803 1.00 0.00 H new ATOM 0 HH TYR A 163 12.445 1.945 4.215 1.00 0.00 H new ATOM 690 N ARG A 164 13.064 0.291 -3.102 1.00 0.00 N ATOM 691 CA ARG A 164 14.498 0.054 -3.261 1.00 0.00 C ATOM 692 C ARG A 164 15.282 1.187 -2.607 1.00 0.00 C ATOM 693 O ARG A 164 14.736 2.280 -2.484 1.00 0.00 O ATOM 694 CB ARG A 164 14.854 -0.006 -4.758 1.00 0.00 C ATOM 695 CG ARG A 164 15.145 -1.434 -5.207 1.00 0.00 C ATOM 696 CD ARG A 164 13.886 -2.293 -5.140 1.00 0.00 C ATOM 697 NE ARG A 164 14.105 -3.625 -5.722 1.00 0.00 N ATOM 698 CZ ARG A 164 14.608 -4.680 -5.074 1.00 0.00 C ATOM 699 NH1 ARG A 164 15.167 -4.545 -3.877 1.00 0.00 N ATOM 700 NH2 ARG A 164 14.520 -5.891 -5.602 1.00 0.00 N ATOM 0 H ARG A 164 12.756 1.137 -3.582 1.00 0.00 H new ATOM 0 HA ARG A 164 14.755 -0.893 -2.786 1.00 0.00 H new ATOM 0 HB2 ARG A 164 14.031 0.400 -5.345 1.00 0.00 H new ATOM 0 HB3 ARG A 164 15.724 0.622 -4.952 1.00 0.00 H new ATOM 0 HG2 ARG A 164 15.532 -1.427 -6.226 1.00 0.00 H new ATOM 0 HG3 ARG A 164 15.920 -1.867 -4.575 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.571 -2.397 -4.102 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.076 -1.793 -5.670 1.00 0.00 H new ATOM 0 HE ARG A 164 13.852 -3.755 -6.702 1.00 0.00 H new ATOM 0 HH11 ARG A 164 15.217 -3.625 -3.438 1.00 0.00 H new ATOM 0 HH12 ARG A 164 15.546 -5.361 -3.396 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.067 -6.021 -6.507 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.905 -6.694 -5.104 1.00 0.00 H new ATOM 714 N PRO A 165 16.555 0.966 -2.242 1.00 0.00 N ATOM 715 CA PRO A 165 17.385 1.938 -1.541 1.00 0.00 C ATOM 716 C PRO A 165 17.987 2.970 -2.515 1.00 0.00 C ATOM 717 O PRO A 165 19.205 3.177 -2.546 1.00 0.00 O ATOM 718 CB PRO A 165 18.426 1.072 -0.831 1.00 0.00 C ATOM 719 CG PRO A 165 18.670 -0.050 -1.834 1.00 0.00 C ATOM 720 CD PRO A 165 17.292 -0.276 -2.438 1.00 0.00 C ATOM 0 HA PRO A 165 16.835 2.555 -0.831 1.00 0.00 H new ATOM 0 HB2 PRO A 165 19.338 1.629 -0.617 1.00 0.00 H new ATOM 0 HB3 PRO A 165 18.055 0.691 0.120 1.00 0.00 H new ATOM 0 HG2 PRO A 165 19.400 0.237 -2.591 1.00 0.00 H new ATOM 0 HG3 PRO A 165 19.050 -0.949 -1.349 1.00 0.00 H new ATOM 0 HD2 PRO A 165 17.367 -0.522 -3.497 1.00 0.00 H new ATOM 0 HD3 PRO A 165 16.786 -1.110 -1.952 1.00 0.00 H new ATOM 728 N VAL A 166 17.139 3.594 -3.334 1.00 0.00 N ATOM 729 CA VAL A 166 17.515 4.569 -4.358 1.00 0.00 C ATOM 730 C VAL A 166 18.286 5.741 -3.741 1.00 0.00 C ATOM 731 O VAL A 166 19.322 6.140 -4.266 1.00 0.00 O ATOM 732 CB VAL A 166 16.270 5.017 -5.166 1.00 0.00 C ATOM 733 CG1 VAL A 166 15.005 5.251 -4.320 1.00 0.00 C ATOM 734 CG2 VAL A 166 16.524 6.303 -5.962 1.00 0.00 C ATOM 0 H VAL A 166 16.133 3.428 -3.301 1.00 0.00 H new ATOM 0 HA VAL A 166 18.195 4.096 -5.067 1.00 0.00 H new ATOM 0 HB VAL A 166 16.093 4.172 -5.831 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.186 5.561 -4.969 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.733 4.327 -3.809 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.199 6.030 -3.583 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.622 6.575 -6.511 1.00 0.00 H new ATOM 0 HG22 VAL A 166 16.789 7.108 -5.277 1.00 0.00 H new ATOM 0 HG23 VAL A 166 17.341 6.141 -6.665 1.00 0.00 H new ATOM 744 N ASP A 167 17.791 6.276 -2.626 1.00 0.00 N ATOM 745 CA ASP A 167 18.330 7.420 -1.899 1.00 0.00 C ATOM 746 C ASP A 167 18.732 8.586 -2.818 1.00 0.00 C ATOM 747 O ASP A 167 19.881 9.041 -2.801 1.00 0.00 O ATOM 748 CB ASP A 167 19.453 6.923 -0.969 1.00 0.00 C ATOM 749 CG ASP A 167 19.773 7.927 0.133 1.00 0.00 C ATOM 750 OD1 ASP A 167 18.825 8.382 0.810 1.00 0.00 O ATOM 751 OD2 ASP A 167 20.975 8.208 0.366 1.00 0.00 O ATOM 0 H ASP A 167 16.954 5.899 -2.181 1.00 0.00 H new ATOM 0 HA ASP A 167 17.548 7.859 -1.279 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.158 5.975 -0.520 1.00 0.00 H new ATOM 0 HB3 ASP A 167 20.351 6.732 -1.556 1.00 0.00 H new ATOM 756 N GLN A 168 17.795 9.058 -3.653 1.00 0.00 N ATOM 757 CA GLN A 168 18.033 10.127 -4.624 1.00 0.00 C ATOM 758 C GLN A 168 16.793 11.003 -4.878 1.00 0.00 C ATOM 759 O GLN A 168 16.912 12.229 -4.790 1.00 0.00 O ATOM 760 CB GLN A 168 18.576 9.540 -5.938 1.00 0.00 C ATOM 761 CG GLN A 168 19.194 10.632 -6.838 1.00 0.00 C ATOM 762 CD GLN A 168 18.740 10.535 -8.293 1.00 0.00 C ATOM 763 OE1 GLN A 168 17.558 10.369 -8.578 1.00 0.00 O ATOM 764 NE2 GLN A 168 19.637 10.694 -9.249 1.00 0.00 N ATOM 0 H GLN A 168 16.840 8.701 -3.670 1.00 0.00 H new ATOM 0 HA GLN A 168 18.783 10.789 -4.190 1.00 0.00 H new ATOM 0 HB2 GLN A 168 19.328 8.783 -5.715 1.00 0.00 H new ATOM 0 HB3 GLN A 168 17.769 9.040 -6.474 1.00 0.00 H new ATOM 0 HG2 GLN A 168 18.927 11.613 -6.445 1.00 0.00 H new ATOM 0 HG3 GLN A 168 20.281 10.557 -6.797 1.00 0.00 H new ATOM 0 HE21 GLN A 168 20.619 10.832 -9.009 1.00 0.00 H new ATOM 0 HE22 GLN A 168 19.348 10.679 -10.227 1.00 0.00 H new ATOM 773 N TYR A 169 15.625 10.429 -5.213 1.00 0.00 N ATOM 774 CA TYR A 169 14.439 11.195 -5.641 1.00 0.00 C ATOM 775 C TYR A 169 13.786 12.020 -4.517 1.00 0.00 C ATOM 776 O TYR A 169 12.738 12.608 -4.777 1.00 0.00 O ATOM 777 CB TYR A 169 13.349 10.290 -6.261 1.00 0.00 C ATOM 778 CG TYR A 169 13.704 9.540 -7.537 1.00 0.00 C ATOM 779 CD1 TYR A 169 13.887 10.252 -8.734 1.00 0.00 C ATOM 780 CD2 TYR A 169 13.766 8.133 -7.562 1.00 0.00 C ATOM 781 CE1 TYR A 169 14.131 9.582 -9.947 1.00 0.00 C ATOM 782 CE2 TYR A 169 14.016 7.452 -8.770 1.00 0.00 C ATOM 783 CZ TYR A 169 14.191 8.172 -9.976 1.00 0.00 C ATOM 784 OH TYR A 169 14.366 7.521 -11.164 1.00 0.00 O ATOM 0 H TYR A 169 15.475 9.420 -5.195 1.00 0.00 H new ATOM 0 HA TYR A 169 14.832 11.883 -6.390 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.053 9.557 -5.511 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.475 10.908 -6.466 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.840 11.331 -8.723 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.621 7.573 -6.650 1.00 0.00 H new ATOM 0 HE1 TYR A 169 14.272 10.147 -10.857 1.00 0.00 H new ATOM 0 HE2 TYR A 169 14.074 6.374 -8.776 1.00 0.00 H new ATOM 0 HH TYR A 169 14.386 6.554 -11.007 1.00 0.00 H new ATOM 794 N SER A 170 14.327 12.010 -3.292 1.00 0.00 N ATOM 795 CA SER A 170 13.871 12.761 -2.118 1.00 0.00 C ATOM 796 C SER A 170 12.354 12.984 -2.094 1.00 0.00 C ATOM 797 O SER A 170 11.858 14.079 -2.368 1.00 0.00 O ATOM 798 CB SER A 170 14.679 14.055 -1.954 1.00 0.00 C ATOM 799 OG SER A 170 14.872 14.771 -3.163 1.00 0.00 O ATOM 0 H SER A 170 15.147 11.441 -3.082 1.00 0.00 H new ATOM 0 HA SER A 170 14.067 12.144 -1.241 1.00 0.00 H new ATOM 0 HB2 SER A 170 14.170 14.701 -1.238 1.00 0.00 H new ATOM 0 HB3 SER A 170 15.652 13.812 -1.528 1.00 0.00 H new ATOM 0 HG SER A 170 15.392 15.582 -2.983 1.00 0.00 H new ATOM 805 N ASN A 171 11.631 11.901 -1.793 1.00 0.00 N ATOM 806 CA ASN A 171 10.179 11.827 -1.657 1.00 0.00 C ATOM 807 C ASN A 171 9.369 12.510 -2.777 1.00 0.00 C ATOM 808 O ASN A 171 8.301 13.055 -2.485 1.00 0.00 O ATOM 809 CB ASN A 171 9.712 12.203 -0.228 1.00 0.00 C ATOM 810 CG ASN A 171 9.989 13.627 0.256 1.00 0.00 C ATOM 811 OD1 ASN A 171 10.644 13.839 1.273 1.00 0.00 O ATOM 812 ND2 ASN A 171 9.471 14.643 -0.401 1.00 0.00 N ATOM 0 H ASN A 171 12.075 10.998 -1.628 1.00 0.00 H new ATOM 0 HA ASN A 171 9.939 10.774 -1.804 1.00 0.00 H new ATOM 0 HB2 ASN A 171 8.637 12.032 -0.170 1.00 0.00 H new ATOM 0 HB3 ASN A 171 10.183 11.513 0.472 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.615 15.595 -0.064 1.00 0.00 H new ATOM 0 HD22 ASN A 171 8.925 14.478 -1.247 1.00 0.00 H new ATOM 819 N GLN A 172 9.810 12.480 -4.049 1.00 0.00 N ATOM 820 CA GLN A 172 9.122 13.168 -5.128 1.00 0.00 C ATOM 821 C GLN A 172 8.081 12.260 -5.801 1.00 0.00 C ATOM 822 O GLN A 172 7.085 11.891 -5.176 1.00 0.00 O ATOM 823 CB GLN A 172 10.164 13.794 -6.076 1.00 0.00 C ATOM 824 CG GLN A 172 9.476 14.843 -6.980 1.00 0.00 C ATOM 825 CD GLN A 172 10.417 15.767 -7.741 1.00 0.00 C ATOM 826 OE1 GLN A 172 10.231 16.020 -8.928 1.00 0.00 O ATOM 827 NE2 GLN A 172 11.412 16.340 -7.096 1.00 0.00 N ATOM 0 H GLN A 172 10.648 11.979 -4.343 1.00 0.00 H new ATOM 0 HA GLN A 172 8.529 13.995 -4.738 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.961 14.263 -5.499 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.627 13.019 -6.687 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.846 14.320 -7.700 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.816 15.453 -6.363 1.00 0.00 H new ATOM 0 HE21 GLN A 172 11.568 16.131 -6.110 1.00 0.00 H new ATOM 0 HE22 GLN A 172 12.027 16.993 -7.583 1.00 0.00 H new ATOM 836 N ASN A 173 8.269 11.919 -7.079 1.00 0.00 N ATOM 837 CA ASN A 173 7.160 11.532 -7.966 1.00 0.00 C ATOM 838 C ASN A 173 7.316 10.140 -8.539 1.00 0.00 C ATOM 839 O ASN A 173 6.601 9.238 -8.127 1.00 0.00 O ATOM 840 CB ASN A 173 6.915 12.554 -9.079 1.00 0.00 C ATOM 841 CG ASN A 173 5.610 12.231 -9.798 1.00 0.00 C ATOM 842 OD1 ASN A 173 4.552 12.700 -9.388 1.00 0.00 O ATOM 843 ND2 ASN A 173 5.628 11.414 -10.841 1.00 0.00 N ATOM 0 H ASN A 173 9.185 11.902 -7.528 1.00 0.00 H new ATOM 0 HA ASN A 173 6.276 11.518 -7.328 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.871 13.559 -8.659 1.00 0.00 H new ATOM 0 HB3 ASN A 173 7.744 12.540 -9.787 1.00 0.00 H new ATOM 0 HD21 ASN A 173 4.757 11.169 -11.312 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.513 11.030 -11.173 1.00 0.00 H new ATOM 850 N ASN A 174 8.246 9.938 -9.477 1.00 0.00 N ATOM 851 CA ASN A 174 8.485 8.610 -10.045 1.00 0.00 C ATOM 852 C ASN A 174 8.723 7.612 -8.915 1.00 0.00 C ATOM 853 O ASN A 174 8.239 6.493 -8.986 1.00 0.00 O ATOM 854 CB ASN A 174 9.682 8.639 -11.016 1.00 0.00 C ATOM 855 CG ASN A 174 10.337 7.266 -11.174 1.00 0.00 C ATOM 856 OD1 ASN A 174 10.093 6.549 -12.137 1.00 0.00 O ATOM 857 ND2 ASN A 174 11.190 6.883 -10.236 1.00 0.00 N ATOM 0 H ASN A 174 8.842 10.673 -9.857 1.00 0.00 H new ATOM 0 HA ASN A 174 7.608 8.300 -10.613 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.347 8.993 -11.991 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.423 9.353 -10.655 1.00 0.00 H new ATOM 0 HD21 ASN A 174 11.656 5.978 -10.309 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.381 7.493 -9.441 1.00 0.00 H new ATOM 864 N PHE A 175 9.432 8.024 -7.860 1.00 0.00 N ATOM 865 CA PHE A 175 9.678 7.188 -6.694 1.00 0.00 C ATOM 866 C PHE A 175 8.362 6.673 -6.075 1.00 0.00 C ATOM 867 O PHE A 175 8.281 5.494 -5.723 1.00 0.00 O ATOM 868 CB PHE A 175 10.565 7.959 -5.694 1.00 0.00 C ATOM 869 CG PHE A 175 9.943 8.147 -4.331 1.00 0.00 C ATOM 870 CD1 PHE A 175 9.044 9.206 -4.116 1.00 0.00 C ATOM 871 CD2 PHE A 175 10.131 7.173 -3.340 1.00 0.00 C ATOM 872 CE1 PHE A 175 8.312 9.284 -2.919 1.00 0.00 C ATOM 873 CE2 PHE A 175 9.410 7.262 -2.139 1.00 0.00 C ATOM 874 CZ PHE A 175 8.512 8.319 -1.920 1.00 0.00 C ATOM 0 H PHE A 175 9.851 8.952 -7.796 1.00 0.00 H new ATOM 0 HA PHE A 175 10.220 6.291 -6.995 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.510 7.428 -5.579 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.798 8.938 -6.113 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.915 9.964 -4.875 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.825 6.361 -3.499 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.600 10.082 -2.769 1.00 0.00 H new ATOM 0 HE2 PHE A 175 9.547 6.510 -1.376 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.976 8.389 -0.985 1.00 0.00 H new ATOM 884 N VAL A 176 7.335 7.525 -5.938 1.00 0.00 N ATOM 885 CA VAL A 176 6.069 7.129 -5.331 1.00 0.00 C ATOM 886 C VAL A 176 5.350 6.193 -6.303 1.00 0.00 C ATOM 887 O VAL A 176 4.885 5.121 -5.916 1.00 0.00 O ATOM 888 CB VAL A 176 5.249 8.368 -4.874 1.00 0.00 C ATOM 889 CG1 VAL A 176 4.226 8.919 -5.876 1.00 0.00 C ATOM 890 CG2 VAL A 176 4.479 8.049 -3.591 1.00 0.00 C ATOM 0 H VAL A 176 7.364 8.498 -6.244 1.00 0.00 H new ATOM 0 HA VAL A 176 6.227 6.573 -4.407 1.00 0.00 H new ATOM 0 HB VAL A 176 6.012 9.136 -4.745 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.719 9.781 -5.442 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.738 9.221 -6.790 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.493 8.147 -6.110 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.909 8.925 -3.282 1.00 0.00 H new ATOM 0 HG22 VAL A 176 3.797 7.218 -3.773 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.181 7.776 -2.803 1.00 0.00 H new ATOM 900 N ARG A 177 5.348 6.556 -7.590 1.00 0.00 N ATOM 901 CA ARG A 177 4.769 5.777 -8.672 1.00 0.00 C ATOM 902 C ARG A 177 5.336 4.361 -8.647 1.00 0.00 C ATOM 903 O ARG A 177 4.573 3.399 -8.626 1.00 0.00 O ATOM 904 CB ARG A 177 5.050 6.504 -10.004 1.00 0.00 C ATOM 905 CG ARG A 177 3.917 6.359 -11.029 1.00 0.00 C ATOM 906 CD ARG A 177 2.729 7.227 -10.601 1.00 0.00 C ATOM 907 NE ARG A 177 1.920 7.673 -11.747 1.00 0.00 N ATOM 908 CZ ARG A 177 1.028 6.966 -12.449 1.00 0.00 C ATOM 909 NH1 ARG A 177 0.585 5.789 -12.021 1.00 0.00 N ATOM 910 NH2 ARG A 177 0.599 7.436 -13.609 1.00 0.00 N ATOM 0 H ARG A 177 5.765 7.430 -7.910 1.00 0.00 H new ATOM 0 HA ARG A 177 3.689 5.688 -8.556 1.00 0.00 H new ATOM 0 HB2 ARG A 177 5.215 7.563 -9.804 1.00 0.00 H new ATOM 0 HB3 ARG A 177 5.972 6.113 -10.435 1.00 0.00 H new ATOM 0 HG2 ARG A 177 4.265 6.661 -12.017 1.00 0.00 H new ATOM 0 HG3 ARG A 177 3.611 5.316 -11.104 1.00 0.00 H new ATOM 0 HD2 ARG A 177 2.100 6.663 -9.913 1.00 0.00 H new ATOM 0 HD3 ARG A 177 3.096 8.098 -10.057 1.00 0.00 H new ATOM 0 HE ARG A 177 2.057 8.640 -12.042 1.00 0.00 H new ATOM 0 HH11 ARG A 177 0.925 5.406 -11.139 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -0.096 5.268 -12.574 1.00 0.00 H new ATOM 0 HH21 ARG A 177 0.949 8.328 -13.958 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -0.081 6.906 -14.154 1.00 0.00 H new ATOM 924 N ASP A 178 6.660 4.241 -8.574 1.00 0.00 N ATOM 925 CA ASP A 178 7.413 2.987 -8.630 1.00 0.00 C ATOM 926 C ASP A 178 7.013 2.022 -7.520 1.00 0.00 C ATOM 927 O ASP A 178 7.046 0.801 -7.705 1.00 0.00 O ATOM 928 CB ASP A 178 8.924 3.268 -8.529 1.00 0.00 C ATOM 929 CG ASP A 178 9.734 2.032 -8.908 1.00 0.00 C ATOM 930 OD1 ASP A 178 9.706 1.694 -10.114 1.00 0.00 O ATOM 931 OD2 ASP A 178 10.406 1.401 -8.049 1.00 0.00 O ATOM 0 H ASP A 178 7.267 5.054 -8.469 1.00 0.00 H new ATOM 0 HA ASP A 178 7.178 2.520 -9.587 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.189 4.097 -9.186 1.00 0.00 H new ATOM 0 HB3 ASP A 178 9.174 3.574 -7.513 1.00 0.00 H new ATOM 936 N CYS A 179 6.615 2.596 -6.384 1.00 0.00 N ATOM 937 CA CYS A 179 6.167 1.893 -5.202 1.00 0.00 C ATOM 938 C CYS A 179 4.747 1.421 -5.453 1.00 0.00 C ATOM 939 O CYS A 179 4.512 0.221 -5.428 1.00 0.00 O ATOM 940 CB CYS A 179 6.254 2.803 -3.981 1.00 0.00 C ATOM 941 SG CYS A 179 5.860 2.012 -2.406 1.00 0.00 S ATOM 0 H CYS A 179 6.599 3.609 -6.267 1.00 0.00 H new ATOM 0 HA CYS A 179 6.803 1.031 -4.999 1.00 0.00 H new ATOM 0 HB2 CYS A 179 7.263 3.211 -3.922 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.578 3.645 -4.126 1.00 0.00 H new ATOM 0 HG CYS A 179 6.661 1.006 -2.213 1.00 0.00 H new ATOM 946 N VAL A 180 3.820 2.329 -5.778 1.00 0.00 N ATOM 947 CA VAL A 180 2.422 2.008 -6.070 1.00 0.00 C ATOM 948 C VAL A 180 2.323 0.911 -7.147 1.00 0.00 C ATOM 949 O VAL A 180 1.367 0.134 -7.145 1.00 0.00 O ATOM 950 CB VAL A 180 1.666 3.303 -6.455 1.00 0.00 C ATOM 951 CG1 VAL A 180 0.184 3.055 -6.775 1.00 0.00 C ATOM 952 CG2 VAL A 180 1.680 4.366 -5.344 1.00 0.00 C ATOM 0 H VAL A 180 4.026 3.326 -5.846 1.00 0.00 H new ATOM 0 HA VAL A 180 1.943 1.599 -5.180 1.00 0.00 H new ATOM 0 HB VAL A 180 2.205 3.656 -7.334 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.294 3.999 -7.038 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.104 2.362 -7.612 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.310 2.629 -5.902 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.133 5.248 -5.678 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.207 3.963 -4.449 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.710 4.642 -5.117 1.00 0.00 H new ATOM 962 N ASN A 181 3.306 0.790 -8.050 1.00 0.00 N ATOM 963 CA ASN A 181 3.390 -0.340 -8.964 1.00 0.00 C ATOM 964 C ASN A 181 3.550 -1.641 -8.178 1.00 0.00 C ATOM 965 O ASN A 181 2.642 -2.472 -8.130 1.00 0.00 O ATOM 966 CB ASN A 181 4.521 -0.190 -10.012 1.00 0.00 C ATOM 967 CG ASN A 181 4.620 1.111 -10.797 1.00 0.00 C ATOM 968 OD1 ASN A 181 5.683 1.463 -11.293 1.00 0.00 O ATOM 969 ND2 ASN A 181 3.581 1.919 -10.843 1.00 0.00 N ATOM 0 H ASN A 181 4.057 1.472 -8.161 1.00 0.00 H new ATOM 0 HA ASN A 181 2.455 -0.366 -9.524 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.470 -0.339 -9.498 1.00 0.00 H new ATOM 0 HB3 ASN A 181 4.416 -1.003 -10.731 1.00 0.00 H new ATOM 0 HD21 ASN A 181 3.664 2.832 -11.290 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.693 1.632 -10.432 1.00 0.00 H new ATOM 976 N ILE A 182 4.718 -1.819 -7.566 1.00 0.00 N ATOM 977 CA ILE A 182 5.158 -3.039 -6.917 1.00 0.00 C ATOM 978 C ILE A 182 4.239 -3.368 -5.754 1.00 0.00 C ATOM 979 O ILE A 182 3.923 -4.543 -5.597 1.00 0.00 O ATOM 980 CB ILE A 182 6.628 -2.806 -6.482 1.00 0.00 C ATOM 981 CG1 ILE A 182 7.695 -2.945 -7.599 1.00 0.00 C ATOM 982 CG2 ILE A 182 7.023 -3.908 -5.492 1.00 0.00 C ATOM 983 CD1 ILE A 182 7.183 -3.009 -9.024 1.00 0.00 C ATOM 0 H ILE A 182 5.414 -1.076 -7.510 1.00 0.00 H new ATOM 0 HA ILE A 182 5.114 -3.901 -7.583 1.00 0.00 H new ATOM 0 HB ILE A 182 6.631 -1.784 -6.103 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.381 -2.102 -7.521 1.00 0.00 H new ATOM 0 HG13 ILE A 182 8.275 -3.847 -7.405 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.055 -3.760 -5.175 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.367 -3.868 -4.622 1.00 0.00 H new ATOM 0 HG23 ILE A 182 6.928 -4.881 -5.974 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.025 -3.106 -9.709 1.00 0.00 H new ATOM 0 HD12 ILE A 182 6.524 -3.870 -9.135 1.00 0.00 H new ATOM 0 HD13 ILE A 182 6.631 -2.097 -9.254 1.00 0.00 H new ATOM 995 N THR A 183 3.863 -2.399 -4.920 1.00 0.00 N ATOM 996 CA THR A 183 3.065 -2.633 -3.734 1.00 0.00 C ATOM 997 C THR A 183 1.726 -3.227 -4.121 1.00 0.00 C ATOM 998 O THR A 183 1.379 -4.273 -3.573 1.00 0.00 O ATOM 999 CB THR A 183 2.897 -1.349 -2.910 1.00 0.00 C ATOM 1000 OG1 THR A 183 4.131 -0.688 -2.712 1.00 0.00 O ATOM 1001 CG2 THR A 183 2.266 -1.605 -1.541 1.00 0.00 C ATOM 0 H THR A 183 4.111 -1.419 -5.058 1.00 0.00 H new ATOM 0 HA THR A 183 3.587 -3.349 -3.099 1.00 0.00 H new ATOM 0 HB THR A 183 2.228 -0.719 -3.496 1.00 0.00 H new ATOM 0 HG1 THR A 183 4.403 -0.246 -3.544 1.00 0.00 H new ATOM 0 HG21 THR A 183 2.171 -0.662 -1.002 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.279 -2.049 -1.672 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.897 -2.287 -0.971 1.00 0.00 H new ATOM 1009 N VAL A 184 1.014 -2.633 -5.090 1.00 0.00 N ATOM 1010 CA VAL A 184 -0.237 -3.220 -5.517 1.00 0.00 C ATOM 1011 C VAL A 184 0.078 -4.621 -6.035 1.00 0.00 C ATOM 1012 O VAL A 184 -0.469 -5.579 -5.502 1.00 0.00 O ATOM 1013 CB VAL A 184 -0.941 -2.300 -6.524 1.00 0.00 C ATOM 1014 CG1 VAL A 184 -2.180 -3.000 -7.076 1.00 0.00 C ATOM 1015 CG2 VAL A 184 -1.372 -0.988 -5.843 1.00 0.00 C ATOM 0 H VAL A 184 1.282 -1.775 -5.572 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.952 -3.322 -4.700 1.00 0.00 H new ATOM 0 HB VAL A 184 -0.246 -2.074 -7.333 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -2.679 -2.346 -7.791 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -1.885 -3.924 -7.574 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -2.862 -3.231 -6.258 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -1.870 -0.347 -6.571 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -2.058 -1.211 -5.026 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -0.493 -0.477 -5.450 1.00 0.00 H new ATOM 1025 N LYS A 185 1.036 -4.757 -6.962 1.00 0.00 N ATOM 1026 CA LYS A 185 1.448 -6.040 -7.529 1.00 0.00 C ATOM 1027 C LYS A 185 1.822 -7.098 -6.483 1.00 0.00 C ATOM 1028 O LYS A 185 1.674 -8.284 -6.782 1.00 0.00 O ATOM 1029 CB LYS A 185 2.580 -5.811 -8.548 1.00 0.00 C ATOM 1030 CG LYS A 185 2.030 -5.568 -9.963 1.00 0.00 C ATOM 1031 CD LYS A 185 3.133 -5.511 -11.026 1.00 0.00 C ATOM 1032 CE LYS A 185 3.778 -6.888 -11.251 1.00 0.00 C ATOM 1033 NZ LYS A 185 4.841 -6.835 -12.271 1.00 0.00 N ATOM 0 H LYS A 185 1.552 -3.964 -7.342 1.00 0.00 H new ATOM 0 HA LYS A 185 0.580 -6.459 -8.037 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.180 -4.955 -8.239 1.00 0.00 H new ATOM 0 HB3 LYS A 185 3.241 -6.677 -8.558 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.328 -6.362 -10.217 1.00 0.00 H new ATOM 0 HG3 LYS A 185 1.471 -4.632 -9.975 1.00 0.00 H new ATOM 0 HD2 LYS A 185 2.715 -5.147 -11.965 1.00 0.00 H new ATOM 0 HD3 LYS A 185 3.897 -4.797 -10.719 1.00 0.00 H new ATOM 0 HE2 LYS A 185 4.194 -7.252 -10.312 1.00 0.00 H new ATOM 0 HE3 LYS A 185 3.014 -7.601 -11.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 5.251 -7.783 -12.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.440 -6.511 -13.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 5.583 -6.174 -11.965 1.00 0.00 H new ATOM 1047 N GLN A 186 2.300 -6.746 -5.287 1.00 0.00 N ATOM 1048 CA GLN A 186 2.549 -7.727 -4.232 1.00 0.00 C ATOM 1049 C GLN A 186 1.205 -8.287 -3.774 1.00 0.00 C ATOM 1050 O GLN A 186 1.051 -9.504 -3.734 1.00 0.00 O ATOM 1051 CB GLN A 186 3.352 -7.144 -3.051 1.00 0.00 C ATOM 1052 CG GLN A 186 4.725 -6.586 -3.465 1.00 0.00 C ATOM 1053 CD GLN A 186 5.918 -7.246 -2.787 1.00 0.00 C ATOM 1054 OE1 GLN A 186 6.371 -8.325 -3.178 1.00 0.00 O ATOM 1055 NE2 GLN A 186 6.502 -6.579 -1.811 1.00 0.00 N ATOM 0 H GLN A 186 2.522 -5.785 -5.026 1.00 0.00 H new ATOM 0 HA GLN A 186 3.171 -8.526 -4.635 1.00 0.00 H new ATOM 0 HB2 GLN A 186 2.771 -6.350 -2.583 1.00 0.00 H new ATOM 0 HB3 GLN A 186 3.495 -7.920 -2.299 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.834 -6.694 -4.544 1.00 0.00 H new ATOM 0 HG3 GLN A 186 4.747 -5.518 -3.247 1.00 0.00 H new ATOM 0 HE21 GLN A 186 6.115 -5.688 -1.499 1.00 0.00 H new ATOM 0 HE22 GLN A 186 7.341 -6.954 -1.368 1.00 0.00 H new ATOM 1064 N HIS A 187 0.221 -7.426 -3.490 1.00 0.00 N ATOM 1065 CA HIS A 187 -1.113 -7.857 -3.099 1.00 0.00 C ATOM 1066 C HIS A 187 -1.789 -8.610 -4.244 1.00 0.00 C ATOM 1067 O HIS A 187 -2.443 -9.613 -3.982 1.00 0.00 O ATOM 1068 CB HIS A 187 -1.977 -6.678 -2.619 1.00 0.00 C ATOM 1069 CG HIS A 187 -2.370 -6.794 -1.164 1.00 0.00 C ATOM 1070 ND1 HIS A 187 -3.654 -6.847 -0.659 1.00 0.00 N ATOM 1071 CD2 HIS A 187 -1.509 -6.873 -0.100 1.00 0.00 C ATOM 1072 CE1 HIS A 187 -3.561 -6.947 0.675 1.00 0.00 C ATOM 1073 NE2 HIS A 187 -2.274 -6.961 1.067 1.00 0.00 N ATOM 0 H HIS A 187 0.334 -6.413 -3.527 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.008 -8.538 -2.255 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.430 -5.747 -2.770 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -2.878 -6.621 -3.230 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -0.430 -6.868 -0.154 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.406 -7.008 1.345 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -1.926 -7.023 2.024 1.00 0.00 H new ATOM 1081 N THR A 188 -1.645 -8.178 -5.499 1.00 0.00 N ATOM 1082 CA THR A 188 -2.320 -8.812 -6.625 1.00 0.00 C ATOM 1083 C THR A 188 -1.814 -10.241 -6.846 1.00 0.00 C ATOM 1084 O THR A 188 -2.613 -11.157 -7.056 1.00 0.00 O ATOM 1085 CB THR A 188 -2.201 -7.956 -7.903 1.00 0.00 C ATOM 1086 OG1 THR A 188 -1.852 -6.621 -7.637 1.00 0.00 O ATOM 1087 CG2 THR A 188 -3.546 -7.888 -8.602 1.00 0.00 C ATOM 0 H THR A 188 -1.060 -7.384 -5.758 1.00 0.00 H new ATOM 0 HA THR A 188 -3.380 -8.881 -6.381 1.00 0.00 H new ATOM 0 HB THR A 188 -1.427 -8.432 -8.506 1.00 0.00 H new ATOM 0 HG1 THR A 188 -1.789 -6.125 -8.480 1.00 0.00 H new ATOM 0 HG21 THR A 188 -3.457 -7.282 -9.504 1.00 0.00 H new ATOM 0 HG22 THR A 188 -3.868 -8.894 -8.871 1.00 0.00 H new ATOM 0 HG23 THR A 188 -4.281 -7.438 -7.934 1.00 0.00 H new ATOM 1095 N VAL A 189 -0.501 -10.476 -6.762 1.00 0.00 N ATOM 1096 CA VAL A 189 0.005 -11.845 -6.805 1.00 0.00 C ATOM 1097 C VAL A 189 -0.412 -12.584 -5.542 1.00 0.00 C ATOM 1098 O VAL A 189 -0.785 -13.751 -5.649 1.00 0.00 O ATOM 1099 CB VAL A 189 1.522 -11.910 -7.005 1.00 0.00 C ATOM 1100 CG1 VAL A 189 1.996 -13.368 -7.098 1.00 0.00 C ATOM 1101 CG2 VAL A 189 1.907 -11.242 -8.336 1.00 0.00 C ATOM 0 H VAL A 189 0.213 -9.754 -6.666 1.00 0.00 H new ATOM 0 HA VAL A 189 -0.436 -12.333 -7.674 1.00 0.00 H new ATOM 0 HB VAL A 189 1.983 -11.405 -6.156 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.076 -13.391 -7.240 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.740 -13.893 -6.178 1.00 0.00 H new ATOM 0 HG13 VAL A 189 1.509 -13.856 -7.942 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.988 -11.293 -8.470 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.415 -11.760 -9.159 1.00 0.00 H new ATOM 0 HG23 VAL A 189 1.592 -10.199 -8.324 1.00 0.00 H new ATOM 1111 N THR A 190 -0.390 -11.937 -4.376 1.00 0.00 N ATOM 1112 CA THR A 190 -0.795 -12.570 -3.137 1.00 0.00 C ATOM 1113 C THR A 190 -2.218 -13.117 -3.284 1.00 0.00 C ATOM 1114 O THR A 190 -2.463 -14.285 -2.993 1.00 0.00 O ATOM 1115 CB THR A 190 -0.636 -11.595 -1.948 1.00 0.00 C ATOM 1116 OG1 THR A 190 0.637 -11.781 -1.362 1.00 0.00 O ATOM 1117 CG2 THR A 190 -1.695 -11.728 -0.842 1.00 0.00 C ATOM 0 H THR A 190 -0.092 -10.967 -4.272 1.00 0.00 H new ATOM 0 HA THR A 190 -0.143 -13.417 -2.920 1.00 0.00 H new ATOM 0 HB THR A 190 -0.763 -10.600 -2.376 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.744 -11.164 -0.608 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.493 -11.000 -0.056 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.684 -11.544 -1.261 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.659 -12.734 -0.423 1.00 0.00 H new ATOM 1125 N THR A 191 -3.164 -12.312 -3.765 1.00 0.00 N ATOM 1126 CA THR A 191 -4.552 -12.716 -3.880 1.00 0.00 C ATOM 1127 C THR A 191 -4.706 -13.824 -4.909 1.00 0.00 C ATOM 1128 O THR A 191 -5.402 -14.805 -4.652 1.00 0.00 O ATOM 1129 CB THR A 191 -5.419 -11.498 -4.212 1.00 0.00 C ATOM 1130 OG1 THR A 191 -4.918 -10.736 -5.291 1.00 0.00 O ATOM 1131 CG2 THR A 191 -5.573 -10.584 -2.996 1.00 0.00 C ATOM 0 H THR A 191 -2.983 -11.361 -4.085 1.00 0.00 H new ATOM 0 HA THR A 191 -4.891 -13.120 -2.926 1.00 0.00 H new ATOM 0 HB THR A 191 -6.388 -11.902 -4.505 1.00 0.00 H new ATOM 0 HG1 THR A 191 -4.151 -11.198 -5.690 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.193 -9.728 -3.261 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.045 -11.136 -2.183 1.00 0.00 H new ATOM 0 HG23 THR A 191 -4.591 -10.236 -2.676 1.00 0.00 H new ATOM 1139 N THR A 192 -3.992 -13.726 -6.024 1.00 0.00 N ATOM 1140 CA THR A 192 -3.908 -14.791 -7.014 1.00 0.00 C ATOM 1141 C THR A 192 -3.344 -16.080 -6.382 1.00 0.00 C ATOM 1142 O THR A 192 -3.793 -17.182 -6.688 1.00 0.00 O ATOM 1143 CB THR A 192 -3.071 -14.280 -8.198 1.00 0.00 C ATOM 1144 OG1 THR A 192 -3.598 -13.045 -8.655 1.00 0.00 O ATOM 1145 CG2 THR A 192 -3.083 -15.252 -9.372 1.00 0.00 C ATOM 0 H THR A 192 -3.450 -12.897 -6.268 1.00 0.00 H new ATOM 0 HA THR A 192 -4.898 -15.056 -7.385 1.00 0.00 H new ATOM 0 HB THR A 192 -2.047 -14.170 -7.841 1.00 0.00 H new ATOM 0 HG1 THR A 192 -3.237 -12.314 -8.111 1.00 0.00 H new ATOM 0 HG21 THR A 192 -2.479 -14.849 -10.185 1.00 0.00 H new ATOM 0 HG22 THR A 192 -2.672 -16.210 -9.055 1.00 0.00 H new ATOM 0 HG23 THR A 192 -4.107 -15.393 -9.717 1.00 0.00 H new ATOM 1153 N THR A 193 -2.410 -15.968 -5.437 1.00 0.00 N ATOM 1154 CA THR A 193 -1.806 -17.082 -4.720 1.00 0.00 C ATOM 1155 C THR A 193 -2.745 -17.620 -3.629 1.00 0.00 C ATOM 1156 O THR A 193 -2.526 -18.720 -3.110 1.00 0.00 O ATOM 1157 CB THR A 193 -0.447 -16.581 -4.180 1.00 0.00 C ATOM 1158 OG1 THR A 193 0.384 -16.253 -5.278 1.00 0.00 O ATOM 1159 CG2 THR A 193 0.300 -17.553 -3.271 1.00 0.00 C ATOM 0 H THR A 193 -2.042 -15.063 -5.142 1.00 0.00 H new ATOM 0 HA THR A 193 -1.636 -17.936 -5.375 1.00 0.00 H new ATOM 0 HB THR A 193 -0.680 -15.719 -3.555 1.00 0.00 H new ATOM 0 HG1 THR A 193 0.151 -15.361 -5.609 1.00 0.00 H new ATOM 0 HG21 THR A 193 1.239 -17.102 -2.949 1.00 0.00 H new ATOM 0 HG22 THR A 193 -0.312 -17.778 -2.398 1.00 0.00 H new ATOM 0 HG23 THR A 193 0.508 -18.474 -3.816 1.00 0.00 H new ATOM 1167 N LYS A 194 -3.806 -16.890 -3.270 1.00 0.00 N ATOM 1168 CA LYS A 194 -4.590 -17.167 -2.070 1.00 0.00 C ATOM 1169 C LYS A 194 -6.074 -17.364 -2.340 1.00 0.00 C ATOM 1170 O LYS A 194 -6.743 -17.864 -1.440 1.00 0.00 O ATOM 1171 CB LYS A 194 -4.325 -16.052 -1.043 1.00 0.00 C ATOM 1172 CG LYS A 194 -2.887 -16.104 -0.491 1.00 0.00 C ATOM 1173 CD LYS A 194 -2.767 -17.156 0.622 1.00 0.00 C ATOM 1174 CE LYS A 194 -1.306 -17.348 1.030 1.00 0.00 C ATOM 1175 NZ LYS A 194 -1.114 -18.635 1.725 1.00 0.00 N ATOM 0 H LYS A 194 -4.143 -16.090 -3.806 1.00 0.00 H new ATOM 0 HA LYS A 194 -4.265 -18.125 -1.665 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -4.500 -15.082 -1.508 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -5.033 -16.142 -0.219 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -2.192 -16.340 -1.297 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -2.606 -15.125 -0.104 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -3.353 -16.846 1.487 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -3.181 -18.104 0.279 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -0.670 -17.310 0.146 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -0.996 -16.530 1.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -0.114 -18.740 1.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -1.704 -18.659 2.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -1.388 -19.415 1.094 1.00 0.00 H new ATOM 1189 N GLY A 195 -6.587 -17.054 -3.527 1.00 0.00 N ATOM 1190 CA GLY A 195 -7.999 -17.174 -3.849 1.00 0.00 C ATOM 1191 C GLY A 195 -8.776 -16.001 -3.256 1.00 0.00 C ATOM 1192 O GLY A 195 -9.509 -16.169 -2.274 1.00 0.00 O ATOM 0 H GLY A 195 -6.022 -16.707 -4.302 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.132 -17.198 -4.931 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -8.390 -18.113 -3.458 1.00 0.00 H new ATOM 1196 N GLU A 196 -8.595 -14.804 -3.825 1.00 0.00 N ATOM 1197 CA GLU A 196 -9.296 -13.587 -3.417 1.00 0.00 C ATOM 1198 C GLU A 196 -9.536 -12.653 -4.613 1.00 0.00 C ATOM 1199 O GLU A 196 -9.108 -12.982 -5.722 1.00 0.00 O ATOM 1200 CB GLU A 196 -8.490 -12.925 -2.296 1.00 0.00 C ATOM 1201 CG GLU A 196 -9.327 -11.966 -1.441 1.00 0.00 C ATOM 1202 CD GLU A 196 -9.112 -12.281 0.039 1.00 0.00 C ATOM 1203 OE1 GLU A 196 -9.636 -13.318 0.524 1.00 0.00 O ATOM 1204 OE2 GLU A 196 -8.354 -11.530 0.693 1.00 0.00 O ATOM 0 H GLU A 196 -7.944 -14.654 -4.596 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.288 -13.830 -3.037 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.066 -13.698 -1.655 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -7.654 -12.378 -2.732 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -9.043 -10.934 -1.649 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -10.383 -12.063 -1.695 1.00 0.00 H new ATOM 1211 N ASN A 197 -10.218 -11.512 -4.416 1.00 0.00 N ATOM 1212 CA ASN A 197 -10.674 -10.611 -5.483 1.00 0.00 C ATOM 1213 C ASN A 197 -10.188 -9.174 -5.309 1.00 0.00 C ATOM 1214 O ASN A 197 -9.684 -8.805 -4.247 1.00 0.00 O ATOM 1215 CB ASN A 197 -12.206 -10.653 -5.626 1.00 0.00 C ATOM 1216 CG ASN A 197 -12.595 -11.600 -6.743 1.00 0.00 C ATOM 1217 OD1 ASN A 197 -12.777 -11.192 -7.886 1.00 0.00 O ATOM 1218 ND2 ASN A 197 -12.618 -12.881 -6.444 1.00 0.00 N ATOM 0 H ASN A 197 -10.473 -11.184 -3.484 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.222 -10.981 -6.403 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -12.658 -10.977 -4.689 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.588 -9.654 -5.835 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -12.791 -13.572 -7.174 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -12.462 -13.183 -5.482 1.00 0.00 H new ATOM 1225 N PHE A 198 -10.366 -8.371 -6.363 1.00 0.00 N ATOM 1226 CA PHE A 198 -9.986 -6.962 -6.506 1.00 0.00 C ATOM 1227 C PHE A 198 -11.121 -6.197 -7.220 1.00 0.00 C ATOM 1228 O PHE A 198 -11.844 -6.809 -8.007 1.00 0.00 O ATOM 1229 CB PHE A 198 -8.701 -6.875 -7.362 1.00 0.00 C ATOM 1230 CG PHE A 198 -7.390 -6.612 -6.636 1.00 0.00 C ATOM 1231 CD1 PHE A 198 -6.939 -7.445 -5.591 1.00 0.00 C ATOM 1232 CD2 PHE A 198 -6.571 -5.551 -7.067 1.00 0.00 C ATOM 1233 CE1 PHE A 198 -5.701 -7.199 -4.966 1.00 0.00 C ATOM 1234 CE2 PHE A 198 -5.320 -5.331 -6.470 1.00 0.00 C ATOM 1235 CZ PHE A 198 -4.885 -6.148 -5.418 1.00 0.00 C ATOM 0 H PHE A 198 -10.817 -8.719 -7.209 1.00 0.00 H new ATOM 0 HA PHE A 198 -9.811 -6.524 -5.523 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -8.599 -7.811 -7.912 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.841 -6.085 -8.100 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -7.547 -8.277 -5.268 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -6.908 -4.902 -7.862 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -5.379 -7.817 -4.141 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -4.690 -4.528 -6.823 1.00 0.00 H new ATOM 0 HZ PHE A 198 -3.925 -5.970 -4.956 1.00 0.00 H new ATOM 1245 N THR A 199 -11.259 -4.877 -7.030 1.00 0.00 N ATOM 1246 CA THR A 199 -12.204 -4.003 -7.751 1.00 0.00 C ATOM 1247 C THR A 199 -11.528 -2.682 -8.151 1.00 0.00 C ATOM 1248 O THR A 199 -10.557 -2.279 -7.513 1.00 0.00 O ATOM 1249 CB THR A 199 -13.447 -3.721 -6.879 1.00 0.00 C ATOM 1250 OG1 THR A 199 -13.098 -3.232 -5.612 1.00 0.00 O ATOM 1251 CG2 THR A 199 -14.288 -4.975 -6.666 1.00 0.00 C ATOM 0 H THR A 199 -10.698 -4.368 -6.347 1.00 0.00 H new ATOM 0 HA THR A 199 -12.519 -4.518 -8.659 1.00 0.00 H new ATOM 0 HB THR A 199 -14.020 -2.972 -7.425 1.00 0.00 H new ATOM 0 HG1 THR A 199 -13.877 -3.275 -5.019 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.152 -4.733 -6.048 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.627 -5.354 -7.630 1.00 0.00 H new ATOM 0 HG23 THR A 199 -13.687 -5.736 -6.168 1.00 0.00 H new ATOM 1259 N GLU A 200 -12.040 -1.976 -9.172 1.00 0.00 N ATOM 1260 CA GLU A 200 -11.540 -0.645 -9.514 1.00 0.00 C ATOM 1261 C GLU A 200 -11.939 0.415 -8.489 1.00 0.00 C ATOM 1262 O GLU A 200 -11.180 1.361 -8.286 1.00 0.00 O ATOM 1263 CB GLU A 200 -11.954 -0.210 -10.931 1.00 0.00 C ATOM 1264 CG GLU A 200 -10.771 -0.434 -11.877 1.00 0.00 C ATOM 1265 CD GLU A 200 -10.868 0.346 -13.188 1.00 0.00 C ATOM 1266 OE1 GLU A 200 -10.894 1.595 -13.164 1.00 0.00 O ATOM 1267 OE2 GLU A 200 -10.786 -0.282 -14.270 1.00 0.00 O ATOM 0 H GLU A 200 -12.797 -2.308 -9.770 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.453 -0.728 -9.494 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.819 -0.783 -11.265 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.247 0.840 -10.934 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.851 -0.152 -11.365 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -10.696 -1.498 -12.103 1.00 0.00 H new ATOM 1274 N THR A 201 -13.090 0.263 -7.835 1.00 0.00 N ATOM 1275 CA THR A 201 -13.548 1.135 -6.762 1.00 0.00 C ATOM 1276 C THR A 201 -12.505 1.095 -5.639 1.00 0.00 C ATOM 1277 O THR A 201 -11.922 2.126 -5.314 1.00 0.00 O ATOM 1278 CB THR A 201 -14.954 0.651 -6.341 1.00 0.00 C ATOM 1279 OG1 THR A 201 -15.883 0.778 -7.411 1.00 0.00 O ATOM 1280 CG2 THR A 201 -15.534 1.432 -5.159 1.00 0.00 C ATOM 0 H THR A 201 -13.744 -0.491 -8.045 1.00 0.00 H new ATOM 0 HA THR A 201 -13.643 2.179 -7.061 1.00 0.00 H new ATOM 0 HB THR A 201 -14.815 -0.391 -6.053 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.764 0.463 -7.119 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.522 1.042 -4.915 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.878 1.325 -4.295 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.616 2.486 -5.424 1.00 0.00 H new ATOM 1288 N ASP A 202 -12.205 -0.099 -5.118 1.00 0.00 N ATOM 1289 CA ASP A 202 -11.181 -0.315 -4.097 1.00 0.00 C ATOM 1290 C ASP A 202 -9.825 0.196 -4.569 1.00 0.00 C ATOM 1291 O ASP A 202 -9.161 0.937 -3.849 1.00 0.00 O ATOM 1292 CB ASP A 202 -11.109 -1.812 -3.824 1.00 0.00 C ATOM 1293 CG ASP A 202 -10.249 -2.250 -2.647 1.00 0.00 C ATOM 1294 OD1 ASP A 202 -9.856 -1.437 -1.782 1.00 0.00 O ATOM 1295 OD2 ASP A 202 -10.057 -3.483 -2.548 1.00 0.00 O ATOM 0 H ASP A 202 -12.678 -0.957 -5.401 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.440 0.232 -3.190 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.123 -2.177 -3.660 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.734 -2.304 -4.721 1.00 0.00 H new ATOM 1300 N MET A 203 -9.421 -0.153 -5.797 1.00 0.00 N ATOM 1301 CA MET A 203 -8.122 0.199 -6.334 1.00 0.00 C ATOM 1302 C MET A 203 -7.900 1.701 -6.439 1.00 0.00 C ATOM 1303 O MET A 203 -6.749 2.140 -6.404 1.00 0.00 O ATOM 1304 CB MET A 203 -7.920 -0.445 -7.707 1.00 0.00 C ATOM 1305 CG MET A 203 -7.434 -1.894 -7.654 1.00 0.00 C ATOM 1306 SD MET A 203 -5.626 -2.077 -7.696 1.00 0.00 S ATOM 1307 CE MET A 203 -5.151 -1.324 -6.121 1.00 0.00 C ATOM 0 H MET A 203 -9.999 -0.692 -6.442 1.00 0.00 H new ATOM 0 HA MET A 203 -7.387 -0.185 -5.626 1.00 0.00 H new ATOM 0 HB2 MET A 203 -8.862 -0.409 -8.255 1.00 0.00 H new ATOM 0 HB3 MET A 203 -7.200 0.148 -8.272 1.00 0.00 H new ATOM 0 HG2 MET A 203 -7.814 -2.360 -6.745 1.00 0.00 H new ATOM 0 HG3 MET A 203 -7.863 -2.440 -8.494 1.00 0.00 H new ATOM 0 HE1 MET A 203 -4.293 -1.855 -5.708 1.00 0.00 H new ATOM 0 HE2 MET A 203 -4.888 -0.279 -6.282 1.00 0.00 H new ATOM 0 HE3 MET A 203 -5.986 -1.385 -5.422 1.00 0.00 H new ATOM 1317 N LYS A 204 -8.961 2.489 -6.596 1.00 0.00 N ATOM 1318 CA LYS A 204 -8.862 3.931 -6.659 1.00 0.00 C ATOM 1319 C LYS A 204 -8.355 4.483 -5.331 1.00 0.00 C ATOM 1320 O LYS A 204 -7.456 5.325 -5.303 1.00 0.00 O ATOM 1321 CB LYS A 204 -10.242 4.482 -7.063 1.00 0.00 C ATOM 1322 CG LYS A 204 -10.135 5.632 -8.062 1.00 0.00 C ATOM 1323 CD LYS A 204 -9.596 5.171 -9.432 1.00 0.00 C ATOM 1324 CE LYS A 204 -8.121 5.552 -9.619 1.00 0.00 C ATOM 1325 NZ LYS A 204 -7.627 5.284 -10.981 1.00 0.00 N ATOM 0 H LYS A 204 -9.914 2.136 -6.683 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.136 4.249 -7.408 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.838 3.680 -7.498 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.769 4.825 -6.173 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -11.117 6.087 -8.195 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.479 6.402 -7.657 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -9.707 4.090 -9.522 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.191 5.620 -10.227 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.993 6.611 -9.394 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -7.514 4.998 -8.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -6.627 5.561 -11.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.721 4.270 -11.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.185 5.832 -11.667 1.00 0.00 H new ATOM 1339 N ILE A 205 -8.890 3.943 -4.245 1.00 0.00 N ATOM 1340 CA ILE A 205 -8.542 4.299 -2.887 1.00 0.00 C ATOM 1341 C ILE A 205 -7.160 3.735 -2.590 1.00 0.00 C ATOM 1342 O ILE A 205 -6.270 4.488 -2.207 1.00 0.00 O ATOM 1343 CB ILE A 205 -9.613 3.767 -1.921 1.00 0.00 C ATOM 1344 CG1 ILE A 205 -11.017 4.104 -2.454 1.00 0.00 C ATOM 1345 CG2 ILE A 205 -9.360 4.377 -0.535 1.00 0.00 C ATOM 1346 CD1 ILE A 205 -12.151 3.758 -1.503 1.00 0.00 C ATOM 0 H ILE A 205 -9.605 3.218 -4.293 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.509 5.381 -2.757 1.00 0.00 H new ATOM 0 HB ILE A 205 -9.556 2.682 -1.840 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -11.060 5.170 -2.679 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.172 3.573 -3.393 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -10.110 4.011 0.166 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.368 4.090 -0.187 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.422 5.463 -0.599 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -13.103 4.029 -1.959 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -12.139 2.688 -1.296 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -12.025 4.309 -0.571 1.00 0.00 H new ATOM 1358 N MET A 206 -6.956 2.436 -2.806 1.00 0.00 N ATOM 1359 CA MET A 206 -5.717 1.728 -2.680 1.00 0.00 C ATOM 1360 C MET A 206 -4.551 2.503 -3.286 1.00 0.00 C ATOM 1361 O MET A 206 -3.522 2.621 -2.635 1.00 0.00 O ATOM 1362 CB MET A 206 -5.936 0.370 -3.365 1.00 0.00 C ATOM 1363 CG MET A 206 -4.986 -0.696 -2.852 1.00 0.00 C ATOM 1364 SD MET A 206 -5.689 -2.138 -1.993 1.00 0.00 S ATOM 1365 CE MET A 206 -6.224 -3.196 -3.365 1.00 0.00 C ATOM 0 H MET A 206 -7.718 1.822 -3.094 1.00 0.00 H new ATOM 0 HA MET A 206 -5.444 1.595 -1.633 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.964 0.046 -3.202 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.804 0.483 -4.441 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.409 -1.063 -3.701 1.00 0.00 H new ATOM 0 HG3 MET A 206 -4.282 -0.215 -2.173 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.505 -4.176 -2.980 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.081 -2.742 -3.862 1.00 0.00 H new ATOM 0 HE3 MET A 206 -5.408 -3.307 -4.079 1.00 0.00 H new ATOM 1375 N GLU A 207 -4.692 3.071 -4.490 1.00 0.00 N ATOM 1376 CA GLU A 207 -3.676 3.909 -5.089 1.00 0.00 C ATOM 1377 C GLU A 207 -3.387 5.106 -4.178 1.00 0.00 C ATOM 1378 O GLU A 207 -2.236 5.290 -3.801 1.00 0.00 O ATOM 1379 CB GLU A 207 -4.134 4.315 -6.503 1.00 0.00 C ATOM 1380 CG GLU A 207 -3.287 5.465 -7.056 1.00 0.00 C ATOM 1381 CD GLU A 207 -3.680 5.939 -8.453 1.00 0.00 C ATOM 1382 OE1 GLU A 207 -4.847 5.798 -8.880 1.00 0.00 O ATOM 1383 OE2 GLU A 207 -2.812 6.546 -9.132 1.00 0.00 O ATOM 0 H GLU A 207 -5.523 2.954 -5.070 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.735 3.369 -5.195 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.064 3.456 -7.170 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.182 4.613 -6.476 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.354 6.309 -6.370 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.243 5.152 -7.075 1.00 0.00 H new ATOM 1390 N ARG A 208 -4.389 5.922 -3.826 1.00 0.00 N ATOM 1391 CA ARG A 208 -4.204 7.117 -3.005 1.00 0.00 C ATOM 1392 C ARG A 208 -3.487 6.785 -1.707 1.00 0.00 C ATOM 1393 O ARG A 208 -2.614 7.533 -1.261 1.00 0.00 O ATOM 1394 CB ARG A 208 -5.556 7.774 -2.707 1.00 0.00 C ATOM 1395 CG ARG A 208 -5.724 8.992 -3.611 1.00 0.00 C ATOM 1396 CD ARG A 208 -5.622 8.593 -5.085 1.00 0.00 C ATOM 1397 NE ARG A 208 -4.332 8.936 -5.717 1.00 0.00 N ATOM 1398 CZ ARG A 208 -4.100 10.024 -6.462 1.00 0.00 C ATOM 1399 NH1 ARG A 208 -5.061 10.921 -6.675 1.00 0.00 N ATOM 1400 NH2 ARG A 208 -2.913 10.185 -7.034 1.00 0.00 N ATOM 0 H ARG A 208 -5.357 5.767 -4.107 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.585 7.817 -3.566 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.366 7.064 -2.877 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.608 8.072 -1.660 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.690 9.460 -3.422 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.960 9.733 -3.376 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.781 7.518 -5.171 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.426 9.080 -5.638 1.00 0.00 H new ATOM 0 HE ARG A 208 -3.554 8.291 -5.574 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.986 10.783 -6.269 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.872 11.746 -7.244 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -2.185 9.482 -6.905 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -2.729 11.011 -7.603 1.00 0.00 H new ATOM 1414 N VAL A 209 -3.902 5.698 -1.070 1.00 0.00 N ATOM 1415 CA VAL A 209 -3.478 5.353 0.268 1.00 0.00 C ATOM 1416 C VAL A 209 -2.077 4.739 0.224 1.00 0.00 C ATOM 1417 O VAL A 209 -1.239 5.141 1.027 1.00 0.00 O ATOM 1418 CB VAL A 209 -4.568 4.488 0.932 1.00 0.00 C ATOM 1419 CG1 VAL A 209 -4.291 4.295 2.420 1.00 0.00 C ATOM 1420 CG2 VAL A 209 -5.929 5.202 0.930 1.00 0.00 C ATOM 0 H VAL A 209 -4.551 5.026 -1.479 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.375 6.232 0.904 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.571 3.555 0.368 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.077 3.681 2.860 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.329 3.800 2.550 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.269 5.266 2.915 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.675 4.565 1.405 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.849 6.139 1.480 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.230 5.409 -0.097 1.00 0.00 H new ATOM 1430 N VAL A 210 -1.773 3.857 -0.732 1.00 0.00 N ATOM 1431 CA VAL A 210 -0.425 3.330 -0.937 1.00 0.00 C ATOM 1432 C VAL A 210 0.521 4.458 -1.368 1.00 0.00 C ATOM 1433 O VAL A 210 1.662 4.501 -0.913 1.00 0.00 O ATOM 1434 CB VAL A 210 -0.485 2.166 -1.952 1.00 0.00 C ATOM 1435 CG1 VAL A 210 0.899 1.709 -2.429 1.00 0.00 C ATOM 1436 CG2 VAL A 210 -1.177 0.946 -1.310 1.00 0.00 C ATOM 0 H VAL A 210 -2.461 3.488 -1.388 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.023 2.930 -0.006 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.040 2.544 -2.810 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.787 0.890 -3.139 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.410 2.541 -2.913 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.485 1.371 -1.574 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.216 0.129 -2.030 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -0.614 0.629 -0.432 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.190 1.217 -1.013 1.00 0.00 H new ATOM 1446 N GLU A 211 0.058 5.391 -2.202 1.00 0.00 N ATOM 1447 CA GLU A 211 0.822 6.555 -2.619 1.00 0.00 C ATOM 1448 C GLU A 211 1.202 7.361 -1.380 1.00 0.00 C ATOM 1449 O GLU A 211 2.391 7.583 -1.155 1.00 0.00 O ATOM 1450 CB GLU A 211 0.030 7.338 -3.682 1.00 0.00 C ATOM 1451 CG GLU A 211 0.685 8.634 -4.196 1.00 0.00 C ATOM 1452 CD GLU A 211 -0.005 9.187 -5.465 1.00 0.00 C ATOM 1453 OE1 GLU A 211 -0.905 8.537 -6.048 1.00 0.00 O ATOM 1454 OE2 GLU A 211 0.410 10.241 -6.005 1.00 0.00 O ATOM 0 H GLU A 211 -0.876 5.353 -2.611 1.00 0.00 H new ATOM 0 HA GLU A 211 1.758 6.276 -3.102 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.144 6.680 -4.534 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.947 7.588 -3.267 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.652 9.389 -3.411 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.736 8.444 -4.412 1.00 0.00 H new ATOM 1461 N GLN A 212 0.238 7.763 -0.543 1.00 0.00 N ATOM 1462 CA GLN A 212 0.485 8.564 0.606 1.00 0.00 C ATOM 1463 C GLN A 212 1.348 7.749 1.588 1.00 0.00 C ATOM 1464 O GLN A 212 2.205 8.343 2.235 1.00 0.00 O ATOM 1465 CB GLN A 212 -0.895 8.968 1.173 1.00 0.00 C ATOM 1466 CG GLN A 212 -0.668 9.570 2.544 1.00 0.00 C ATOM 1467 CD GLN A 212 -1.806 10.446 3.074 1.00 0.00 C ATOM 1468 OE1 GLN A 212 -2.610 9.999 3.887 1.00 0.00 O ATOM 1469 NE2 GLN A 212 -1.914 11.701 2.658 1.00 0.00 N ATOM 0 H GLN A 212 -0.745 7.523 -0.670 1.00 0.00 H new ATOM 0 HA GLN A 212 1.041 9.476 0.390 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.384 9.687 0.515 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.551 8.100 1.240 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.495 8.761 3.253 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.243 10.167 2.513 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.247 12.074 1.983 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.664 12.293 3.014 1.00 0.00 H new ATOM 1478 N MET A 213 1.177 6.420 1.704 1.00 0.00 N ATOM 1479 CA MET A 213 2.070 5.619 2.531 1.00 0.00 C ATOM 1480 C MET A 213 3.500 5.713 2.039 1.00 0.00 C ATOM 1481 O MET A 213 4.384 5.889 2.860 1.00 0.00 O ATOM 1482 CB MET A 213 1.708 4.133 2.560 1.00 0.00 C ATOM 1483 CG MET A 213 0.622 3.822 3.573 1.00 0.00 C ATOM 1484 SD MET A 213 0.663 2.119 4.136 1.00 0.00 S ATOM 1485 CE MET A 213 -0.003 1.289 2.675 1.00 0.00 C ATOM 0 H MET A 213 0.438 5.893 1.240 1.00 0.00 H new ATOM 0 HA MET A 213 1.962 6.032 3.534 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.376 3.823 1.569 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.598 3.549 2.795 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.731 4.486 4.431 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.352 4.030 3.130 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.212 0.222 2.733 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.082 1.440 2.631 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.458 1.704 1.779 1.00 0.00 H new ATOM 1495 N CYS A 214 3.756 5.571 0.743 1.00 0.00 N ATOM 1496 CA CYS A 214 5.111 5.643 0.225 1.00 0.00 C ATOM 1497 C CYS A 214 5.761 6.972 0.590 1.00 0.00 C ATOM 1498 O CYS A 214 6.925 6.992 0.985 1.00 0.00 O ATOM 1499 CB CYS A 214 5.078 5.405 -1.276 1.00 0.00 C ATOM 1500 SG CYS A 214 6.718 5.380 -2.031 1.00 0.00 S ATOM 0 H CYS A 214 3.041 5.406 0.035 1.00 0.00 H new ATOM 0 HA CYS A 214 5.726 4.867 0.681 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.579 4.457 -1.476 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.480 6.185 -1.748 1.00 0.00 H new ATOM 0 HG CYS A 214 7.303 6.524 -1.836 1.00 0.00 H new ATOM 1505 N VAL A 215 4.998 8.062 0.510 1.00 0.00 N ATOM 1506 CA VAL A 215 5.440 9.355 1.026 1.00 0.00 C ATOM 1507 C VAL A 215 5.692 9.236 2.538 1.00 0.00 C ATOM 1508 O VAL A 215 6.835 9.360 2.951 1.00 0.00 O ATOM 1509 CB VAL A 215 4.487 10.513 0.643 1.00 0.00 C ATOM 1510 CG1 VAL A 215 5.119 11.869 1.024 1.00 0.00 C ATOM 1511 CG2 VAL A 215 4.170 10.548 -0.868 1.00 0.00 C ATOM 0 H VAL A 215 4.068 8.074 0.091 1.00 0.00 H new ATOM 0 HA VAL A 215 6.382 9.623 0.548 1.00 0.00 H new ATOM 0 HB VAL A 215 3.560 10.340 1.190 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.440 12.677 0.750 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.301 11.897 2.098 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.063 11.993 0.493 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.498 11.380 -1.080 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.095 10.676 -1.431 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.694 9.613 -1.162 1.00 0.00 H new ATOM 1521 N THR A 216 4.693 8.977 3.388 1.00 0.00 N ATOM 1522 CA THR A 216 4.842 9.007 4.842 1.00 0.00 C ATOM 1523 C THR A 216 5.952 8.067 5.328 1.00 0.00 C ATOM 1524 O THR A 216 6.689 8.417 6.248 1.00 0.00 O ATOM 1525 CB THR A 216 3.485 8.709 5.502 1.00 0.00 C ATOM 1526 OG1 THR A 216 2.582 9.758 5.187 1.00 0.00 O ATOM 1527 CG2 THR A 216 3.627 8.600 7.022 1.00 0.00 C ATOM 0 H THR A 216 3.750 8.739 3.080 1.00 0.00 H new ATOM 0 HA THR A 216 5.157 10.006 5.142 1.00 0.00 H new ATOM 0 HB THR A 216 3.111 7.758 5.124 1.00 0.00 H new ATOM 0 HG1 THR A 216 1.713 9.577 5.602 1.00 0.00 H new ATOM 0 HG21 THR A 216 2.653 8.389 7.464 1.00 0.00 H new ATOM 0 HG22 THR A 216 4.319 7.794 7.266 1.00 0.00 H new ATOM 0 HG23 THR A 216 4.010 9.540 7.420 1.00 0.00 H new ATOM 1535 N GLN A 217 6.087 6.883 4.731 1.00 0.00 N ATOM 1536 CA GLN A 217 7.136 5.934 5.050 1.00 0.00 C ATOM 1537 C GLN A 217 8.483 6.610 4.840 1.00 0.00 C ATOM 1538 O GLN A 217 9.334 6.538 5.722 1.00 0.00 O ATOM 1539 CB GLN A 217 6.998 4.657 4.200 1.00 0.00 C ATOM 1540 CG GLN A 217 8.001 3.548 4.570 1.00 0.00 C ATOM 1541 CD GLN A 217 9.434 3.857 4.153 1.00 0.00 C ATOM 1542 OE1 GLN A 217 9.696 4.150 2.995 1.00 0.00 O ATOM 1543 NE2 GLN A 217 10.398 3.785 5.057 1.00 0.00 N ATOM 0 H GLN A 217 5.455 6.557 4.000 1.00 0.00 H new ATOM 0 HA GLN A 217 7.053 5.625 6.092 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.985 4.268 4.308 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.129 4.916 3.149 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.972 3.388 5.648 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.688 2.615 4.101 1.00 0.00 H new ATOM 0 HE21 GLN A 217 10.175 3.540 6.022 1.00 0.00 H new ATOM 0 HE22 GLN A 217 11.364 3.974 4.789 1.00 0.00 H new ATOM 1552 N TYR A 218 8.649 7.286 3.703 1.00 0.00 N ATOM 1553 CA TYR A 218 9.832 8.076 3.429 1.00 0.00 C ATOM 1554 C TYR A 218 9.970 9.119 4.518 1.00 0.00 C ATOM 1555 O TYR A 218 11.035 9.210 5.119 1.00 0.00 O ATOM 1556 CB TYR A 218 9.784 8.717 2.031 1.00 0.00 C ATOM 1557 CG TYR A 218 10.752 8.084 1.054 1.00 0.00 C ATOM 1558 CD1 TYR A 218 10.794 6.685 0.921 1.00 0.00 C ATOM 1559 CD2 TYR A 218 11.588 8.892 0.265 1.00 0.00 C ATOM 1560 CE1 TYR A 218 11.687 6.088 0.019 1.00 0.00 C ATOM 1561 CE2 TYR A 218 12.424 8.309 -0.695 1.00 0.00 C ATOM 1562 CZ TYR A 218 12.503 6.904 -0.797 1.00 0.00 C ATOM 1563 OH TYR A 218 13.374 6.343 -1.675 1.00 0.00 O ATOM 0 H TYR A 218 7.961 7.296 2.950 1.00 0.00 H new ATOM 0 HA TYR A 218 10.708 7.428 3.429 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.772 8.635 1.635 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.008 9.780 2.117 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.136 6.068 1.515 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.586 9.964 0.399 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.751 5.012 -0.051 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.007 8.933 -1.356 1.00 0.00 H new ATOM 0 HH TYR A 218 13.854 7.049 -2.156 1.00 0.00 H new ATOM 1573 N GLN A 219 8.923 9.893 4.811 1.00 0.00 N ATOM 1574 CA GLN A 219 9.031 10.980 5.759 1.00 0.00 C ATOM 1575 C GLN A 219 9.476 10.556 7.166 1.00 0.00 C ATOM 1576 O GLN A 219 9.966 11.412 7.905 1.00 0.00 O ATOM 1577 CB GLN A 219 7.728 11.781 5.834 1.00 0.00 C ATOM 1578 CG GLN A 219 7.097 12.183 4.494 1.00 0.00 C ATOM 1579 CD GLN A 219 8.076 12.569 3.389 1.00 0.00 C ATOM 1580 OE1 GLN A 219 8.172 11.913 2.366 1.00 0.00 O ATOM 1581 NE2 GLN A 219 8.819 13.644 3.563 1.00 0.00 N ATOM 0 H GLN A 219 7.996 9.780 4.401 1.00 0.00 H new ATOM 0 HA GLN A 219 9.829 11.613 5.370 1.00 0.00 H new ATOM 0 HB2 GLN A 219 6.998 11.195 6.393 1.00 0.00 H new ATOM 0 HB3 GLN A 219 7.917 12.688 6.409 1.00 0.00 H new ATOM 0 HG2 GLN A 219 6.485 11.354 4.138 1.00 0.00 H new ATOM 0 HG3 GLN A 219 6.425 13.023 4.668 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.734 14.189 4.421 1.00 0.00 H new ATOM 0 HE22 GLN A 219 9.478 13.931 2.840 1.00 0.00 H new ATOM 1590 N LYS A 220 9.353 9.277 7.545 1.00 0.00 N ATOM 1591 CA LYS A 220 9.849 8.777 8.828 1.00 0.00 C ATOM 1592 C LYS A 220 11.350 8.984 8.967 1.00 0.00 C ATOM 1593 O LYS A 220 11.822 9.274 10.065 1.00 0.00 O ATOM 1594 CB LYS A 220 9.496 7.292 9.006 1.00 0.00 C ATOM 1595 CG LYS A 220 8.008 7.161 9.287 1.00 0.00 C ATOM 1596 CD LYS A 220 7.505 5.712 9.243 1.00 0.00 C ATOM 1597 CE LYS A 220 6.002 5.683 9.515 1.00 0.00 C ATOM 1598 NZ LYS A 220 5.684 5.584 10.960 1.00 0.00 N ATOM 0 H LYS A 220 8.907 8.563 6.969 1.00 0.00 H new ATOM 0 HA LYS A 220 9.358 9.351 9.614 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.759 6.733 8.108 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.072 6.865 9.827 1.00 0.00 H new ATOM 0 HG2 LYS A 220 7.793 7.583 10.269 1.00 0.00 H new ATOM 0 HG3 LYS A 220 7.455 7.752 8.557 1.00 0.00 H new ATOM 0 HD2 LYS A 220 7.717 5.272 8.268 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.031 5.111 9.985 1.00 0.00 H new ATOM 0 HE2 LYS A 220 5.546 6.585 9.108 1.00 0.00 H new ATOM 0 HE3 LYS A 220 5.558 4.837 8.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 4.916 6.245 11.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 5.385 4.613 11.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 6.528 5.824 11.518 1.00 0.00 H new ATOM 1612 N GLU A 221 12.096 8.826 7.883 1.00 0.00 N ATOM 1613 CA GLU A 221 13.559 8.936 7.875 1.00 0.00 C ATOM 1614 C GLU A 221 14.080 9.925 6.827 1.00 0.00 C ATOM 1615 O GLU A 221 14.889 10.788 7.155 1.00 0.00 O ATOM 1616 CB GLU A 221 14.208 7.547 7.756 1.00 0.00 C ATOM 1617 CG GLU A 221 13.927 6.763 6.459 1.00 0.00 C ATOM 1618 CD GLU A 221 14.502 5.346 6.554 1.00 0.00 C ATOM 1619 OE1 GLU A 221 13.844 4.488 7.193 1.00 0.00 O ATOM 1620 OE2 GLU A 221 15.614 5.095 6.037 1.00 0.00 O ATOM 0 H GLU A 221 11.701 8.614 6.967 1.00 0.00 H new ATOM 0 HA GLU A 221 13.857 9.358 8.834 1.00 0.00 H new ATOM 0 HB2 GLU A 221 15.287 7.665 7.856 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.875 6.942 8.599 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.853 6.715 6.282 1.00 0.00 H new ATOM 0 HG3 GLU A 221 14.367 7.284 5.609 1.00 0.00 H new ATOM 1627 N SER A 222 13.606 9.864 5.584 1.00 0.00 N ATOM 1628 CA SER A 222 14.021 10.737 4.495 1.00 0.00 C ATOM 1629 C SER A 222 13.809 12.205 4.886 1.00 0.00 C ATOM 1630 O SER A 222 14.694 13.010 4.629 1.00 0.00 O ATOM 1631 CB SER A 222 13.275 10.329 3.208 1.00 0.00 C ATOM 1632 OG SER A 222 13.754 10.924 2.010 1.00 0.00 O ATOM 0 H SER A 222 12.901 9.183 5.301 1.00 0.00 H new ATOM 0 HA SER A 222 15.087 10.628 4.297 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.332 9.246 3.103 1.00 0.00 H new ATOM 0 HB3 SER A 222 12.221 10.583 3.323 1.00 0.00 H new ATOM 0 HG SER A 222 13.306 10.516 1.240 1.00 0.00 H new ATOM 1638 N GLU A 223 12.712 12.573 5.562 1.00 0.00 N ATOM 1639 CA GLU A 223 12.469 13.960 5.971 1.00 0.00 C ATOM 1640 C GLU A 223 13.297 14.399 7.191 1.00 0.00 C ATOM 1641 O GLU A 223 13.282 15.578 7.553 1.00 0.00 O ATOM 1642 CB GLU A 223 10.981 14.122 6.299 1.00 0.00 C ATOM 1643 CG GLU A 223 10.436 15.532 6.100 1.00 0.00 C ATOM 1644 CD GLU A 223 9.043 15.643 6.700 1.00 0.00 C ATOM 1645 OE1 GLU A 223 8.066 15.215 6.032 1.00 0.00 O ATOM 1646 OE2 GLU A 223 8.932 16.144 7.838 1.00 0.00 O ATOM 0 H GLU A 223 11.976 11.923 5.838 1.00 0.00 H new ATOM 0 HA GLU A 223 12.774 14.594 5.139 1.00 0.00 H new ATOM 0 HB2 GLU A 223 10.408 13.434 5.677 1.00 0.00 H new ATOM 0 HB3 GLU A 223 10.817 13.826 7.335 1.00 0.00 H new ATOM 0 HG2 GLU A 223 11.101 16.257 6.569 1.00 0.00 H new ATOM 0 HG3 GLU A 223 10.403 15.771 5.037 1.00 0.00 H new ATOM 1653 N ALA A 224 13.984 13.476 7.875 1.00 0.00 N ATOM 1654 CA ALA A 224 14.987 13.861 8.863 1.00 0.00 C ATOM 1655 C ALA A 224 16.272 14.319 8.168 1.00 0.00 C ATOM 1656 O ALA A 224 17.032 15.120 8.720 1.00 0.00 O ATOM 1657 CB ALA A 224 15.276 12.694 9.808 1.00 0.00 C ATOM 0 H ALA A 224 13.863 12.470 7.761 1.00 0.00 H new ATOM 0 HA ALA A 224 14.597 14.693 9.449 1.00 0.00 H new ATOM 0 HB1 ALA A 224 16.026 12.995 10.540 1.00 0.00 H new ATOM 0 HB2 ALA A 224 14.360 12.408 10.324 1.00 0.00 H new ATOM 0 HB3 ALA A 224 15.649 11.845 9.235 1.00 0.00 H new ATOM 1663 N TYR A 225 16.501 13.822 6.951 1.00 0.00 N ATOM 1664 CA TYR A 225 17.717 14.021 6.189 1.00 0.00 C ATOM 1665 C TYR A 225 17.525 15.154 5.186 1.00 0.00 C ATOM 1666 O TYR A 225 18.202 16.177 5.249 1.00 0.00 O ATOM 1667 CB TYR A 225 18.107 12.700 5.509 1.00 0.00 C ATOM 1668 CG TYR A 225 19.595 12.470 5.591 1.00 0.00 C ATOM 1669 CD1 TYR A 225 20.458 13.328 4.888 1.00 0.00 C ATOM 1670 CD2 TYR A 225 20.122 11.470 6.431 1.00 0.00 C ATOM 1671 CE1 TYR A 225 21.847 13.188 5.028 1.00 0.00 C ATOM 1672 CE2 TYR A 225 21.513 11.308 6.549 1.00 0.00 C ATOM 1673 CZ TYR A 225 22.384 12.171 5.847 1.00 0.00 C ATOM 1674 OH TYR A 225 23.731 12.047 5.979 1.00 0.00 O ATOM 0 H TYR A 225 15.815 13.250 6.459 1.00 0.00 H new ATOM 0 HA TYR A 225 18.534 14.313 6.849 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.581 11.873 5.985 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.795 12.718 4.465 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.053 14.093 4.242 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.456 10.826 6.986 1.00 0.00 H new ATOM 0 HE1 TYR A 225 22.510 13.862 4.506 1.00 0.00 H new ATOM 0 HE2 TYR A 225 21.915 10.525 7.175 1.00 0.00 H new ATOM 0 HH TYR A 225 23.933 11.299 6.578 1.00 0.00 H new ATOM 1684 N TYR A 226 16.599 14.946 4.265 1.00 0.00 N ATOM 1685 CA TYR A 226 16.137 15.869 3.248 1.00 0.00 C ATOM 1686 C TYR A 226 14.965 16.698 3.770 1.00 0.00 C ATOM 1687 O TYR A 226 14.470 16.463 4.876 1.00 0.00 O ATOM 1688 CB TYR A 226 15.700 15.047 2.025 1.00 0.00 C ATOM 1689 CG TYR A 226 16.796 14.958 0.993 1.00 0.00 C ATOM 1690 CD1 TYR A 226 17.916 14.137 1.209 1.00 0.00 C ATOM 1691 CD2 TYR A 226 16.714 15.748 -0.166 1.00 0.00 C ATOM 1692 CE1 TYR A 226 18.931 14.068 0.242 1.00 0.00 C ATOM 1693 CE2 TYR A 226 17.711 15.663 -1.148 1.00 0.00 C ATOM 1694 CZ TYR A 226 18.815 14.807 -0.956 1.00 0.00 C ATOM 1695 OH TYR A 226 19.783 14.742 -1.905 1.00 0.00 O ATOM 0 H TYR A 226 16.112 14.052 4.207 1.00 0.00 H new ATOM 0 HA TYR A 226 16.938 16.557 2.977 1.00 0.00 H new ATOM 0 HB2 TYR A 226 15.417 14.044 2.343 1.00 0.00 H new ATOM 0 HB3 TYR A 226 14.815 15.501 1.578 1.00 0.00 H new ATOM 0 HD1 TYR A 226 17.996 13.560 2.118 1.00 0.00 H new ATOM 0 HD2 TYR A 226 15.881 16.422 -0.301 1.00 0.00 H new ATOM 0 HE1 TYR A 226 19.800 13.450 0.414 1.00 0.00 H new ATOM 0 HE2 TYR A 226 17.634 16.252 -2.050 1.00 0.00 H new ATOM 0 HH TYR A 226 19.537 15.313 -2.662 1.00 0.00 H new ATOM 1705 N GLN A 227 14.449 17.591 2.913 1.00 0.00 N ATOM 1706 CA GLN A 227 13.209 18.328 3.122 1.00 0.00 C ATOM 1707 C GLN A 227 13.308 19.155 4.419 1.00 0.00 C ATOM 1708 O GLN A 227 14.416 19.391 4.899 1.00 0.00 O ATOM 1709 CB GLN A 227 12.026 17.328 3.027 1.00 0.00 C ATOM 1710 CG GLN A 227 10.895 17.761 2.094 1.00 0.00 C ATOM 1711 CD GLN A 227 10.179 18.990 2.628 1.00 0.00 C ATOM 1712 OE1 GLN A 227 9.452 18.931 3.612 1.00 0.00 O ATOM 1713 NE2 GLN A 227 10.467 20.154 2.084 1.00 0.00 N ATOM 0 H GLN A 227 14.903 17.822 2.029 1.00 0.00 H new ATOM 0 HA GLN A 227 13.024 19.073 2.348 1.00 0.00 H new ATOM 0 HB2 GLN A 227 12.409 16.365 2.689 1.00 0.00 H new ATOM 0 HB3 GLN A 227 11.616 17.175 4.025 1.00 0.00 H new ATOM 0 HG2 GLN A 227 11.299 17.974 1.104 1.00 0.00 H new ATOM 0 HG3 GLN A 227 10.183 16.944 1.979 1.00 0.00 H new ATOM 0 HE21 GLN A 227 11.073 20.198 1.265 1.00 0.00 H new ATOM 0 HE22 GLN A 227 10.084 21.012 2.482 1.00 0.00 H new