USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 780 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 135 SER OG : rot -160:sc= 0 USER MOD Set 1.2: A 216 THR OG1 : rot 73:sc= 0.169 USER MOD Set 2.1: A 173 ASN : amide:sc= -0.208 X(o=-1.4,f=-1.5) USER MOD Set 2.2: A 177 HIS : no HE2:sc= -1.22 X(o=-1.4,f=-1.1) USER MOD Set 3.1: A 171 ASN : amide:sc= -0.424 K(o=-1.3,f=-0.032) USER MOD Set 3.2: A 174 ASN : amide:sc= -0.897 K(o=-1.3,f=0.15) USER MOD Set 4.1: A 138 MET CE :methyl -146:sc= -1.09 (180deg=-1.16) USER MOD Set 4.2: A 150 TYR OH : rot 145:sc= 0.847 USER MOD Set 4.3: A 154 MET CE :methyl -129:sc= -1.91! (180deg=-4.1!) USER MOD Set 5.1: A 132 SER OG : rot 180:sc= 0.152 USER MOD Set 5.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 5.3: A 217 GLN : amide:sc= -2.64 X(o=-2.5,f=-2.3) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -160:sc= -0.0664 (180deg=-0.87) USER MOD Single : A 134 MET CE :methyl 157:sc= -1.12 (180deg=-2.37!) USER MOD Single : A 140 HIS : no HD1:sc= -0.363 X(o=-0.36,f=-0.03) USER MOD Single : A 143 ASN : amide:sc= -0.185 X(o=-0.19,f=-0.11) USER MOD Single : A 149 TYR OH : rot -150:sc= 1.24 USER MOD Single : A 153 ASN : amide:sc= 0.842 K(o=0.84,f=-1.5!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 150:sc= -0.385 USER MOD Single : A 159 ASN : amide:sc= -0.0648 K(o=-0.065,f=-2.6!) USER MOD Single : A 160 GLN : amide:sc= 0.268 X(o=0.27,f=-0.11) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0.253 K(o=0.25,f=-5.1!) USER MOD Single : A 169 TYR OH : rot 30:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0.0849 K(o=0.085,f=-3.1!) USER MOD Single : A 181 ASN : amide:sc= -0.673 K(o=-0.67,f=-2.1) USER MOD Single : A 183 THR OG1 : rot 71:sc= 1.16 USER MOD Single : A 185 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0125) USER MOD Single : A 186 GLN : amide:sc= -0.577 K(o=-0.58,f=-0.014) USER MOD Single : A 187 HIS : no HD1:sc= -1.18 X(o=-1.2,f=-1) USER MOD Single : A 188 THR OG1 : rot -30:sc= 1.02 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 84:sc= 1.19 USER MOD Single : A 192 THR OG1 : rot 40:sc= 1.26 USER MOD Single : A 193 THR OG1 : rot 136:sc= 0.518 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.302 X(o=-0.3,f=-0.22) USER MOD Single : A 199 THR OG1 : rot -85:sc= 1.26 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 205 MET CE :methyl 160:sc= -0.87 (180deg=-2.58!) USER MOD Single : A 206 MET CE :methyl -146:sc= -0.188 (180deg=-1.31) USER MOD Single : A 212 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 213 MET CE :methyl 174:sc= -0.425 (180deg=-0.518) USER MOD Single : A 218 TYR OH : rot -157:sc= 0.25 USER MOD Single : A 219 GLN : amide:sc= -0.0554 K(o=-0.055,f=-1) USER MOD Single : A 220 LYS NZ :NH3+ 148:sc= 0 (180deg=-0.267) USER MOD Single : A 222 SER OG : rot 180:sc= -0.0323 USER MOD Single : A 223 GLN : amide:sc= -0.731 K(o=-0.73,f=-0.17) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 128 9.947 -11.145 0.181 1.00 0.00 N ATOM 99 CA TYR A 128 9.334 -9.837 0.297 1.00 0.00 C ATOM 100 C TYR A 128 9.335 -9.364 1.771 1.00 0.00 C ATOM 101 O TYR A 128 9.694 -10.110 2.689 1.00 0.00 O ATOM 102 CB TYR A 128 7.933 -9.929 -0.311 1.00 0.00 C ATOM 103 CG TYR A 128 7.770 -9.971 -1.823 1.00 0.00 C ATOM 104 CD1 TYR A 128 8.158 -11.091 -2.586 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.102 -8.901 -2.457 1.00 0.00 C ATOM 106 CE1 TYR A 128 7.888 -11.132 -3.968 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.845 -8.927 -3.835 1.00 0.00 C ATOM 108 CZ TYR A 128 7.231 -10.049 -4.596 1.00 0.00 C ATOM 109 OH TYR A 128 6.893 -10.135 -5.908 1.00 0.00 O ATOM 0 HA TYR A 128 9.900 -9.082 -0.249 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.461 -10.825 0.093 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.362 -9.075 0.055 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.663 -11.919 -2.110 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.784 -8.050 -1.872 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.184 -11.993 -4.549 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.354 -8.091 -4.311 1.00 0.00 H new ATOM 0 HH TYR A 128 6.448 -9.308 -6.186 1.00 0.00 H new ATOM 119 N MET A 129 8.972 -8.094 1.989 1.00 0.00 N ATOM 120 CA MET A 129 9.120 -7.335 3.221 1.00 0.00 C ATOM 121 C MET A 129 7.791 -6.687 3.607 1.00 0.00 C ATOM 122 O MET A 129 7.031 -6.291 2.725 1.00 0.00 O ATOM 123 CB MET A 129 10.137 -6.220 2.951 1.00 0.00 C ATOM 124 CG MET A 129 11.094 -6.046 4.117 1.00 0.00 C ATOM 125 SD MET A 129 12.592 -7.044 3.980 1.00 0.00 S ATOM 126 CE MET A 129 13.562 -5.909 2.947 1.00 0.00 C ATOM 0 H MET A 129 8.537 -7.538 1.253 1.00 0.00 H new ATOM 0 HA MET A 129 9.442 -7.994 4.027 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.701 -6.451 2.047 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.611 -5.283 2.767 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.374 -4.995 4.193 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.578 -6.306 5.041 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.364 -6.460 2.455 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.915 -5.460 2.194 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.991 -5.125 3.571 1.00 0.00 H new ATOM 136 N LEU A 130 7.499 -6.516 4.891 1.00 0.00 N ATOM 137 CA LEU A 130 6.251 -5.910 5.355 1.00 0.00 C ATOM 138 C LEU A 130 6.480 -4.430 5.643 1.00 0.00 C ATOM 139 O LEU A 130 7.370 -4.092 6.421 1.00 0.00 O ATOM 140 CB LEU A 130 5.730 -6.665 6.585 1.00 0.00 C ATOM 141 CG LEU A 130 4.537 -5.980 7.274 1.00 0.00 C ATOM 142 CD1 LEU A 130 3.296 -5.861 6.384 1.00 0.00 C ATOM 143 CD2 LEU A 130 4.161 -6.798 8.504 1.00 0.00 C ATOM 0 H LEU A 130 8.124 -6.795 5.647 1.00 0.00 H new ATOM 0 HA LEU A 130 5.488 -5.984 4.581 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.436 -7.671 6.285 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.541 -6.772 7.305 1.00 0.00 H new ATOM 0 HG LEU A 130 4.852 -4.967 7.523 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.497 -5.368 6.938 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.539 -5.274 5.498 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.968 -6.856 6.082 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.316 -6.329 9.008 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.887 -7.808 8.199 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.011 -6.842 9.185 1.00 0.00 H new ATOM 155 N GLY A 131 5.653 -3.570 5.052 1.00 0.00 N ATOM 156 CA GLY A 131 5.708 -2.122 5.123 1.00 0.00 C ATOM 157 C GLY A 131 5.714 -1.543 6.500 1.00 0.00 C ATOM 158 O GLY A 131 5.068 -2.061 7.405 1.00 0.00 O ATOM 0 H GLY A 131 4.877 -3.894 4.474 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.604 -1.784 4.602 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.853 -1.717 4.582 1.00 0.00 H new ATOM 162 N SER A 132 6.290 -0.358 6.590 1.00 0.00 N ATOM 163 CA SER A 132 6.162 0.508 7.727 1.00 0.00 C ATOM 164 C SER A 132 4.675 0.882 7.868 1.00 0.00 C ATOM 165 O SER A 132 4.010 1.403 6.963 1.00 0.00 O ATOM 166 CB SER A 132 7.027 1.748 7.519 1.00 0.00 C ATOM 167 OG SER A 132 8.015 1.609 6.491 1.00 0.00 O ATOM 0 H SER A 132 6.874 0.031 5.849 1.00 0.00 H new ATOM 0 HA SER A 132 6.499 0.016 8.639 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.381 2.591 7.275 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.526 1.990 8.457 1.00 0.00 H new ATOM 0 HG SER A 132 8.527 2.441 6.415 1.00 0.00 H new ATOM 173 N ALA A 133 4.181 0.588 9.054 1.00 0.00 N ATOM 174 CA ALA A 133 2.846 0.814 9.593 1.00 0.00 C ATOM 175 C ALA A 133 2.660 2.285 10.006 1.00 0.00 C ATOM 176 O ALA A 133 2.485 2.571 11.199 1.00 0.00 O ATOM 177 CB ALA A 133 2.679 -0.115 10.804 1.00 0.00 C ATOM 0 H ALA A 133 4.773 0.131 9.748 1.00 0.00 H new ATOM 0 HA ALA A 133 2.091 0.599 8.837 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.688 0.026 11.236 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.792 -1.151 10.486 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.438 0.120 11.551 1.00 0.00 H new ATOM 183 N MET A 134 2.751 3.246 9.073 1.00 0.00 N ATOM 184 CA MET A 134 2.873 4.656 9.462 1.00 0.00 C ATOM 185 C MET A 134 2.380 5.708 8.466 1.00 0.00 C ATOM 186 O MET A 134 2.711 6.888 8.595 1.00 0.00 O ATOM 187 CB MET A 134 4.332 4.925 9.903 1.00 0.00 C ATOM 188 CG MET A 134 5.412 4.581 8.873 1.00 0.00 C ATOM 189 SD MET A 134 5.462 5.621 7.387 1.00 0.00 S ATOM 190 CE MET A 134 4.948 4.481 6.074 1.00 0.00 C ATOM 0 H MET A 134 2.743 3.077 8.067 1.00 0.00 H new ATOM 0 HA MET A 134 2.171 4.786 10.286 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.425 5.980 10.161 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.528 4.356 10.812 1.00 0.00 H new ATOM 0 HG2 MET A 134 6.384 4.638 9.364 1.00 0.00 H new ATOM 0 HG3 MET A 134 5.272 3.546 8.562 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.550 5.050 5.233 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.806 3.896 5.743 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.178 3.811 6.455 1.00 0.00 H new ATOM 200 N SER A 135 1.568 5.318 7.494 1.00 0.00 N ATOM 201 CA SER A 135 0.965 6.258 6.561 1.00 0.00 C ATOM 202 C SER A 135 -0.495 5.880 6.349 1.00 0.00 C ATOM 203 O SER A 135 -0.856 4.698 6.380 1.00 0.00 O ATOM 204 CB SER A 135 1.772 6.256 5.260 1.00 0.00 C ATOM 205 OG SER A 135 1.411 7.337 4.430 1.00 0.00 O ATOM 0 H SER A 135 1.310 4.345 7.330 1.00 0.00 H new ATOM 0 HA SER A 135 0.984 7.274 6.956 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.836 6.311 5.490 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.609 5.318 4.730 1.00 0.00 H new ATOM 0 HG SER A 135 1.686 7.148 3.509 1.00 0.00 H new ATOM 211 N ARG A 136 -1.340 6.899 6.148 1.00 0.00 N ATOM 212 CA ARG A 136 -2.764 6.723 5.875 1.00 0.00 C ATOM 213 C ARG A 136 -3.330 8.046 5.334 1.00 0.00 C ATOM 214 O ARG A 136 -3.945 8.789 6.104 1.00 0.00 O ATOM 215 CB ARG A 136 -3.468 6.257 7.173 1.00 0.00 C ATOM 216 CG ARG A 136 -4.835 5.620 6.897 1.00 0.00 C ATOM 217 CD ARG A 136 -4.863 4.107 7.155 1.00 0.00 C ATOM 218 NE ARG A 136 -4.719 3.801 8.587 1.00 0.00 N ATOM 219 CZ ARG A 136 -5.686 3.764 9.506 1.00 0.00 C ATOM 220 NH1 ARG A 136 -6.945 4.018 9.159 1.00 0.00 N ATOM 221 NH2 ARG A 136 -5.375 3.485 10.762 1.00 0.00 N ATOM 0 H ARG A 136 -1.048 7.876 6.171 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.935 5.958 5.118 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.833 5.538 7.690 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.595 7.109 7.841 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.586 6.102 7.523 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.114 5.810 5.861 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.800 3.691 6.786 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.059 3.627 6.597 1.00 0.00 H new ATOM 0 HE ARG A 136 -3.775 3.594 8.914 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.172 4.241 8.190 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.683 3.989 9.862 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.405 3.301 11.018 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.105 3.454 11.473 1.00 0.00 H new ATOM 235 N PRO A 137 -3.065 8.424 4.071 1.00 0.00 N ATOM 236 CA PRO A 137 -3.471 9.736 3.562 1.00 0.00 C ATOM 237 C PRO A 137 -4.961 9.770 3.215 1.00 0.00 C ATOM 238 O PRO A 137 -5.591 8.730 2.999 1.00 0.00 O ATOM 239 CB PRO A 137 -2.581 9.990 2.339 1.00 0.00 C ATOM 240 CG PRO A 137 -2.290 8.589 1.844 1.00 0.00 C ATOM 241 CD PRO A 137 -2.231 7.732 3.097 1.00 0.00 C ATOM 0 HA PRO A 137 -3.343 10.518 4.310 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.091 10.589 1.584 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.668 10.523 2.606 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.068 8.241 1.165 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.348 8.552 1.296 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.603 6.726 2.904 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.207 7.630 3.457 1.00 0.00 H new ATOM 249 N MET A 138 -5.532 10.973 3.133 1.00 0.00 N ATOM 250 CA MET A 138 -6.849 11.221 2.564 1.00 0.00 C ATOM 251 C MET A 138 -6.699 11.453 1.077 1.00 0.00 C ATOM 252 O MET A 138 -6.000 12.385 0.666 1.00 0.00 O ATOM 253 CB MET A 138 -7.516 12.458 3.193 1.00 0.00 C ATOM 254 CG MET A 138 -8.291 12.084 4.442 1.00 0.00 C ATOM 255 SD MET A 138 -9.812 11.187 4.075 1.00 0.00 S ATOM 256 CE MET A 138 -9.860 10.238 5.600 1.00 0.00 C ATOM 0 H MET A 138 -5.076 11.821 3.470 1.00 0.00 H new ATOM 0 HA MET A 138 -7.478 10.354 2.767 1.00 0.00 H new ATOM 0 HB2 MET A 138 -6.756 13.198 3.441 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.187 12.921 2.469 1.00 0.00 H new ATOM 0 HG2 MET A 138 -7.660 11.472 5.087 1.00 0.00 H new ATOM 0 HG3 MET A 138 -8.533 12.989 4.999 1.00 0.00 H new ATOM 0 HE1 MET A 138 -10.284 9.253 5.403 1.00 0.00 H new ATOM 0 HE2 MET A 138 -8.849 10.126 5.991 1.00 0.00 H new ATOM 0 HE3 MET A 138 -10.477 10.758 6.333 1.00 0.00 H new ATOM 266 N ILE A 139 -7.344 10.605 0.276 1.00 0.00 N ATOM 267 CA ILE A 139 -7.446 10.815 -1.144 1.00 0.00 C ATOM 268 C ILE A 139 -8.679 11.692 -1.384 1.00 0.00 C ATOM 269 O ILE A 139 -9.389 12.040 -0.435 1.00 0.00 O ATOM 270 CB ILE A 139 -7.510 9.444 -1.847 1.00 0.00 C ATOM 271 CG1 ILE A 139 -6.742 8.318 -1.107 1.00 0.00 C ATOM 272 CG2 ILE A 139 -7.013 9.611 -3.291 1.00 0.00 C ATOM 273 CD1 ILE A 139 -5.267 8.575 -0.789 1.00 0.00 C ATOM 0 H ILE A 139 -7.806 9.757 0.606 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.581 11.331 -1.561 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.549 9.116 -1.839 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.260 8.114 -0.170 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.806 7.412 -1.710 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.052 8.649 -3.803 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.648 10.326 -3.814 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.986 9.976 -3.282 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.850 7.711 -0.272 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.719 8.742 -1.716 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.180 9.455 -0.152 1.00 0.00 H new ATOM 285 N HIS A 140 -8.954 12.046 -2.636 1.00 0.00 N ATOM 286 CA HIS A 140 -10.189 12.703 -3.036 1.00 0.00 C ATOM 287 C HIS A 140 -10.774 11.976 -4.244 1.00 0.00 C ATOM 288 O HIS A 140 -10.083 11.176 -4.872 1.00 0.00 O ATOM 289 CB HIS A 140 -9.940 14.205 -3.267 1.00 0.00 C ATOM 290 CG HIS A 140 -9.231 14.601 -4.537 1.00 0.00 C ATOM 291 ND1 HIS A 140 -9.230 15.868 -5.073 1.00 0.00 N ATOM 292 CD2 HIS A 140 -8.422 13.828 -5.324 1.00 0.00 C ATOM 293 CE1 HIS A 140 -8.418 15.864 -6.141 1.00 0.00 C ATOM 294 NE2 HIS A 140 -7.916 14.636 -6.340 1.00 0.00 N ATOM 0 H HIS A 140 -8.313 11.881 -3.412 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.935 12.646 -2.243 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -10.904 14.714 -3.246 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.361 14.584 -2.425 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.213 12.778 -5.183 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.200 16.726 -6.753 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -7.286 14.350 -7.089 1.00 0.00 H new ATOM 302 N PHE A 141 -12.042 12.219 -4.564 1.00 0.00 N ATOM 303 CA PHE A 141 -12.770 11.697 -5.710 1.00 0.00 C ATOM 304 C PHE A 141 -13.476 12.861 -6.423 1.00 0.00 C ATOM 305 O PHE A 141 -14.263 12.668 -7.348 1.00 0.00 O ATOM 306 CB PHE A 141 -13.734 10.617 -5.194 1.00 0.00 C ATOM 307 CG PHE A 141 -13.023 9.383 -4.657 1.00 0.00 C ATOM 308 CD1 PHE A 141 -12.367 9.396 -3.404 1.00 0.00 C ATOM 309 CD2 PHE A 141 -12.978 8.215 -5.439 1.00 0.00 C ATOM 310 CE1 PHE A 141 -11.713 8.246 -2.928 1.00 0.00 C ATOM 311 CE2 PHE A 141 -12.348 7.062 -4.950 1.00 0.00 C ATOM 312 CZ PHE A 141 -11.757 7.067 -3.679 1.00 0.00 C ATOM 0 H PHE A 141 -12.625 12.827 -3.989 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.114 11.234 -6.448 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.356 11.041 -4.406 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.402 10.320 -6.002 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.368 10.297 -2.808 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.430 8.206 -6.420 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.180 8.273 -1.989 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.318 6.167 -5.554 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.334 6.158 -3.278 1.00 0.00 H new ATOM 322 N GLY A 142 -13.232 14.097 -5.982 1.00 0.00 N ATOM 323 CA GLY A 142 -13.816 15.320 -6.508 1.00 0.00 C ATOM 324 C GLY A 142 -15.190 15.584 -5.905 1.00 0.00 C ATOM 325 O GLY A 142 -15.818 16.590 -6.229 1.00 0.00 O ATOM 0 H GLY A 142 -12.589 14.274 -5.210 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.156 16.161 -6.295 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.901 15.248 -7.592 1.00 0.00 H new ATOM 329 N ASN A 143 -15.692 14.687 -5.057 1.00 0.00 N ATOM 330 CA ASN A 143 -16.977 14.806 -4.403 1.00 0.00 C ATOM 331 C ASN A 143 -16.933 13.901 -3.184 1.00 0.00 C ATOM 332 O ASN A 143 -16.403 12.787 -3.263 1.00 0.00 O ATOM 333 CB ASN A 143 -18.170 14.316 -5.262 1.00 0.00 C ATOM 334 CG ASN A 143 -18.042 14.218 -6.781 1.00 0.00 C ATOM 335 OD1 ASN A 143 -18.836 14.812 -7.505 1.00 0.00 O ATOM 336 ND2 ASN A 143 -17.168 13.369 -7.298 1.00 0.00 N ATOM 0 H ASN A 143 -15.193 13.834 -4.804 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.134 15.863 -4.186 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -18.444 13.326 -4.898 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -19.011 14.977 -5.052 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.151 13.204 -8.304 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.512 12.879 -6.690 1.00 0.00 H new ATOM 343 N ASP A 144 -17.679 14.277 -2.149 1.00 0.00 N ATOM 344 CA ASP A 144 -17.964 13.519 -0.926 1.00 0.00 C ATOM 345 C ASP A 144 -18.722 12.209 -1.182 1.00 0.00 C ATOM 346 O ASP A 144 -19.191 11.577 -0.237 1.00 0.00 O ATOM 347 CB ASP A 144 -18.729 14.411 0.055 1.00 0.00 C ATOM 348 CG ASP A 144 -17.897 15.629 0.434 1.00 0.00 C ATOM 349 OD1 ASP A 144 -17.019 15.510 1.328 1.00 0.00 O ATOM 350 OD2 ASP A 144 -18.079 16.670 -0.225 1.00 0.00 O ATOM 0 H ASP A 144 -18.137 15.189 -2.139 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.007 13.224 -0.495 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.669 14.732 -0.394 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -18.981 13.843 0.951 1.00 0.00 H new ATOM 355 N TRP A 145 -18.918 11.815 -2.439 1.00 0.00 N ATOM 356 CA TRP A 145 -19.669 10.641 -2.851 1.00 0.00 C ATOM 357 C TRP A 145 -18.884 9.362 -2.530 1.00 0.00 C ATOM 358 O TRP A 145 -19.381 8.500 -1.807 1.00 0.00 O ATOM 359 CB TRP A 145 -20.044 10.796 -4.340 1.00 0.00 C ATOM 360 CG TRP A 145 -19.116 10.199 -5.358 1.00 0.00 C ATOM 361 CD1 TRP A 145 -17.876 10.609 -5.715 1.00 0.00 C ATOM 362 CD2 TRP A 145 -19.291 8.918 -6.008 1.00 0.00 C ATOM 363 NE1 TRP A 145 -17.296 9.705 -6.584 1.00 0.00 N ATOM 364 CE2 TRP A 145 -18.131 8.620 -6.783 1.00 0.00 C ATOM 365 CE3 TRP A 145 -20.282 7.925 -5.893 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -17.983 7.384 -7.433 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -20.094 6.660 -6.460 1.00 0.00 C ATOM 368 CH2 TRP A 145 -18.957 6.388 -7.230 1.00 0.00 C ATOM 0 H TRP A 145 -18.538 12.333 -3.231 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.600 10.552 -2.291 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.030 10.355 -4.485 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.136 11.861 -4.554 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -17.405 11.517 -5.368 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -16.380 9.821 -7.018 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -21.197 8.142 -5.362 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.136 7.201 -8.078 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -20.832 5.887 -6.302 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -18.827 5.410 -7.670 1.00 0.00 H new ATOM 379 N GLU A 146 -17.648 9.261 -3.026 1.00 0.00 N ATOM 380 CA GLU A 146 -16.707 8.195 -2.694 1.00 0.00 C ATOM 381 C GLU A 146 -15.690 8.701 -1.684 1.00 0.00 C ATOM 382 O GLU A 146 -15.144 7.904 -0.935 1.00 0.00 O ATOM 383 CB GLU A 146 -16.006 7.646 -3.950 1.00 0.00 C ATOM 384 CG GLU A 146 -16.773 6.412 -4.450 1.00 0.00 C ATOM 385 CD GLU A 146 -16.182 5.680 -5.670 1.00 0.00 C ATOM 386 OE1 GLU A 146 -15.191 6.127 -6.299 1.00 0.00 O ATOM 387 OE2 GLU A 146 -16.694 4.605 -6.036 1.00 0.00 O ATOM 0 H GLU A 146 -17.267 9.938 -3.687 1.00 0.00 H new ATOM 0 HA GLU A 146 -17.267 7.371 -2.252 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.973 8.410 -4.727 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.974 7.381 -3.720 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.846 5.700 -3.628 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.789 6.719 -4.697 1.00 0.00 H new ATOM 394 N ASP A 147 -15.479 10.015 -1.592 1.00 0.00 N ATOM 395 CA ASP A 147 -14.566 10.597 -0.613 1.00 0.00 C ATOM 396 C ASP A 147 -15.084 10.367 0.810 1.00 0.00 C ATOM 397 O ASP A 147 -14.282 10.015 1.663 1.00 0.00 O ATOM 398 CB ASP A 147 -14.360 12.063 -0.980 1.00 0.00 C ATOM 399 CG ASP A 147 -13.408 12.881 -0.112 1.00 0.00 C ATOM 400 OD1 ASP A 147 -13.641 13.040 1.103 1.00 0.00 O ATOM 401 OD2 ASP A 147 -12.473 13.477 -0.698 1.00 0.00 O ATOM 0 H ASP A 147 -15.935 10.702 -2.193 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.590 10.112 -0.634 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.998 12.105 -2.007 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.333 12.553 -0.965 1.00 0.00 H new ATOM 406 N ARG A 148 -16.404 10.390 1.069 1.00 0.00 N ATOM 407 CA ARG A 148 -16.922 9.918 2.365 1.00 0.00 C ATOM 408 C ARG A 148 -16.646 8.443 2.512 1.00 0.00 C ATOM 409 O ARG A 148 -16.126 8.055 3.556 1.00 0.00 O ATOM 410 CB ARG A 148 -18.420 10.241 2.616 1.00 0.00 C ATOM 411 CG ARG A 148 -19.423 9.263 1.955 1.00 0.00 C ATOM 412 CD ARG A 148 -20.896 9.583 2.201 1.00 0.00 C ATOM 413 NE ARG A 148 -21.768 8.746 1.354 1.00 0.00 N ATOM 414 CZ ARG A 148 -22.222 7.503 1.572 1.00 0.00 C ATOM 415 NH1 ARG A 148 -21.846 6.754 2.608 1.00 0.00 N ATOM 416 NH2 ARG A 148 -23.093 6.997 0.713 1.00 0.00 N ATOM 0 H ARG A 148 -17.115 10.721 0.417 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.389 10.476 3.135 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.599 10.249 3.691 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.625 11.248 2.252 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.244 9.254 0.880 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.220 8.256 2.320 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.137 9.419 3.251 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.083 10.636 1.992 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.068 9.174 0.478 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -21.179 7.121 3.287 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.226 5.814 2.722 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.400 7.550 -0.087 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.457 6.054 0.851 1.00 0.00 H new ATOM 430 N TYR A 149 -16.990 7.642 1.497 1.00 0.00 N ATOM 431 CA TYR A 149 -16.948 6.192 1.611 1.00 0.00 C ATOM 432 C TYR A 149 -15.517 5.766 1.923 1.00 0.00 C ATOM 433 O TYR A 149 -15.313 4.877 2.745 1.00 0.00 O ATOM 434 CB TYR A 149 -17.500 5.553 0.326 1.00 0.00 C ATOM 435 CG TYR A 149 -17.500 4.035 0.318 1.00 0.00 C ATOM 436 CD1 TYR A 149 -18.553 3.317 0.912 1.00 0.00 C ATOM 437 CD2 TYR A 149 -16.445 3.334 -0.296 1.00 0.00 C ATOM 438 CE1 TYR A 149 -18.529 1.910 0.911 1.00 0.00 C ATOM 439 CE2 TYR A 149 -16.407 1.926 -0.290 1.00 0.00 C ATOM 440 CZ TYR A 149 -17.454 1.206 0.328 1.00 0.00 C ATOM 441 OH TYR A 149 -17.482 -0.154 0.348 1.00 0.00 O ATOM 0 H TYR A 149 -17.301 7.982 0.587 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.581 5.845 2.427 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.521 5.903 0.173 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.911 5.907 -0.520 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.378 3.844 1.368 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.652 3.885 -0.780 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.343 1.362 1.362 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.585 1.401 -0.754 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.565 -0.500 0.375 1.00 0.00 H new ATOM 451 N TYR A 150 -14.530 6.471 1.370 1.00 0.00 N ATOM 452 CA TYR A 150 -13.138 6.332 1.718 1.00 0.00 C ATOM 453 C TYR A 150 -12.936 6.456 3.241 1.00 0.00 C ATOM 454 O TYR A 150 -12.491 5.516 3.901 1.00 0.00 O ATOM 455 CB TYR A 150 -12.281 7.321 0.914 1.00 0.00 C ATOM 456 CG TYR A 150 -10.830 7.228 1.312 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.126 6.040 1.062 1.00 0.00 C ATOM 458 CD2 TYR A 150 -10.251 8.236 2.098 1.00 0.00 C ATOM 459 CE1 TYR A 150 -8.883 5.811 1.667 1.00 0.00 C ATOM 460 CE2 TYR A 150 -8.990 8.031 2.674 1.00 0.00 C ATOM 461 CZ TYR A 150 -8.307 6.814 2.476 1.00 0.00 C ATOM 462 OH TYR A 150 -7.117 6.609 3.099 1.00 0.00 O ATOM 0 H TYR A 150 -14.694 7.172 0.648 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.801 5.332 1.446 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.383 7.114 -0.151 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.642 8.336 1.077 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.545 5.297 0.399 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.775 9.166 2.258 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.369 4.873 1.515 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.539 8.809 3.272 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.612 7.449 3.125 1.00 0.00 H new ATOM 472 N ARG A 151 -13.311 7.580 3.849 1.00 0.00 N ATOM 473 CA ARG A 151 -13.089 7.867 5.279 1.00 0.00 C ATOM 474 C ARG A 151 -13.727 6.811 6.168 1.00 0.00 C ATOM 475 O ARG A 151 -13.175 6.509 7.226 1.00 0.00 O ATOM 476 CB ARG A 151 -13.713 9.218 5.697 1.00 0.00 C ATOM 477 CG ARG A 151 -13.441 10.388 4.758 1.00 0.00 C ATOM 478 CD ARG A 151 -14.520 11.481 4.790 1.00 0.00 C ATOM 479 NE ARG A 151 -14.061 12.753 5.369 1.00 0.00 N ATOM 480 CZ ARG A 151 -14.021 13.144 6.649 1.00 0.00 C ATOM 481 NH1 ARG A 151 -14.353 12.339 7.654 1.00 0.00 N ATOM 482 NH2 ARG A 151 -13.662 14.392 6.915 1.00 0.00 N ATOM 0 H ARG A 151 -13.788 8.336 3.358 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.007 7.884 5.406 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.792 9.088 5.784 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.342 9.478 6.689 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.480 10.833 5.018 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.352 10.010 3.740 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.871 11.661 3.774 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.374 11.119 5.363 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.723 13.440 4.695 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.652 11.383 7.464 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.308 12.678 8.615 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.425 15.028 6.153 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.623 14.717 7.881 1.00 0.00 H new ATOM 496 N GLU A 152 -14.870 6.255 5.761 1.00 0.00 N ATOM 497 CA GLU A 152 -15.603 5.292 6.573 1.00 0.00 C ATOM 498 C GLU A 152 -15.123 3.874 6.297 1.00 0.00 C ATOM 499 O GLU A 152 -15.625 2.928 6.898 1.00 0.00 O ATOM 500 CB GLU A 152 -17.128 5.457 6.466 1.00 0.00 C ATOM 501 CG GLU A 152 -17.719 5.654 5.080 1.00 0.00 C ATOM 502 CD GLU A 152 -19.239 5.458 5.030 1.00 0.00 C ATOM 503 OE1 GLU A 152 -19.760 4.468 5.596 1.00 0.00 O ATOM 504 OE2 GLU A 152 -19.901 6.358 4.457 1.00 0.00 O ATOM 0 H GLU A 152 -15.309 6.461 4.863 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.379 5.503 7.618 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.593 4.575 6.907 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.417 6.311 7.079 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.478 6.658 4.730 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.247 4.954 4.390 1.00 0.00 H new ATOM 511 N ASN A 153 -14.122 3.715 5.426 1.00 0.00 N ATOM 512 CA ASN A 153 -13.607 2.388 5.077 1.00 0.00 C ATOM 513 C ASN A 153 -12.105 2.248 5.284 1.00 0.00 C ATOM 514 O ASN A 153 -11.608 1.135 5.417 1.00 0.00 O ATOM 515 CB ASN A 153 -14.023 2.034 3.652 1.00 0.00 C ATOM 516 CG ASN A 153 -15.425 1.461 3.642 1.00 0.00 C ATOM 517 OD1 ASN A 153 -15.616 0.286 3.944 1.00 0.00 O ATOM 518 ND2 ASN A 153 -16.416 2.277 3.337 1.00 0.00 N ATOM 0 H ASN A 153 -13.653 4.486 4.951 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.054 1.672 5.767 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.981 2.923 3.022 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.324 1.311 3.231 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.378 1.937 3.347 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.220 3.247 3.091 1.00 0.00 H new ATOM 525 N MET A 154 -11.369 3.349 5.411 1.00 0.00 N ATOM 526 CA MET A 154 -9.911 3.333 5.476 1.00 0.00 C ATOM 527 C MET A 154 -9.353 2.600 6.708 1.00 0.00 C ATOM 528 O MET A 154 -8.152 2.341 6.797 1.00 0.00 O ATOM 529 CB MET A 154 -9.415 4.783 5.443 1.00 0.00 C ATOM 530 CG MET A 154 -9.672 5.472 6.798 1.00 0.00 C ATOM 531 SD MET A 154 -9.278 7.225 6.979 1.00 0.00 S ATOM 532 CE MET A 154 -7.701 7.300 6.099 1.00 0.00 C ATOM 0 H MET A 154 -11.771 4.284 5.472 1.00 0.00 H new ATOM 0 HA MET A 154 -9.545 2.771 4.617 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.350 4.804 5.214 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.923 5.329 4.648 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.728 5.346 7.036 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.108 4.928 7.556 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.957 7.791 6.726 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.367 6.289 5.864 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.826 7.865 5.175 1.00 0.00 H new ATOM 542 N TYR A 155 -10.199 2.349 7.708 1.00 0.00 N ATOM 543 CA TYR A 155 -9.822 1.696 8.948 1.00 0.00 C ATOM 544 C TYR A 155 -9.510 0.218 8.694 1.00 0.00 C ATOM 545 O TYR A 155 -8.468 -0.255 9.141 1.00 0.00 O ATOM 546 CB TYR A 155 -10.930 1.899 9.998 1.00 0.00 C ATOM 547 CG TYR A 155 -12.211 1.097 9.802 1.00 0.00 C ATOM 548 CD1 TYR A 155 -13.085 1.363 8.729 1.00 0.00 C ATOM 549 CD2 TYR A 155 -12.523 0.062 10.704 1.00 0.00 C ATOM 550 CE1 TYR A 155 -14.238 0.576 8.545 1.00 0.00 C ATOM 551 CE2 TYR A 155 -13.702 -0.689 10.557 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.570 -0.433 9.474 1.00 0.00 C ATOM 553 OH TYR A 155 -15.736 -1.125 9.337 1.00 0.00 O ATOM 0 H TYR A 155 -11.186 2.603 7.671 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.912 2.146 9.345 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.520 1.653 10.978 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.190 2.957 10.018 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.870 2.172 8.047 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -11.849 -0.157 11.518 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.872 0.746 7.687 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -13.943 -1.461 11.272 1.00 0.00 H new ATOM 0 HH TYR A 155 -15.812 -1.784 10.058 1.00 0.00 H new ATOM 563 N ARG A 156 -10.372 -0.501 7.961 1.00 0.00 N ATOM 564 CA ARG A 156 -10.199 -1.938 7.729 1.00 0.00 C ATOM 565 C ARG A 156 -8.954 -2.232 6.882 1.00 0.00 C ATOM 566 O ARG A 156 -8.321 -3.267 7.074 1.00 0.00 O ATOM 567 CB ARG A 156 -11.485 -2.571 7.142 1.00 0.00 C ATOM 568 CG ARG A 156 -12.108 -1.811 5.959 1.00 0.00 C ATOM 569 CD ARG A 156 -13.016 -2.655 5.055 1.00 0.00 C ATOM 570 NE ARG A 156 -14.455 -2.481 5.318 1.00 0.00 N ATOM 571 CZ ARG A 156 -15.257 -3.306 6.007 1.00 0.00 C ATOM 572 NH1 ARG A 156 -14.789 -4.392 6.614 1.00 0.00 N ATOM 573 NH2 ARG A 156 -16.554 -3.042 6.087 1.00 0.00 N ATOM 0 H ARG A 156 -11.201 -0.105 7.517 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.028 -2.413 8.695 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.256 -3.587 6.820 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.228 -2.647 7.936 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.686 -0.973 6.348 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.305 -1.391 5.353 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.814 -2.399 4.015 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -12.759 -3.707 5.180 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.889 -1.641 4.934 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.795 -4.617 6.563 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.424 -5.001 7.131 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.936 -2.216 5.626 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.170 -3.665 6.609 1.00 0.00 H new ATOM 587 N TYR A 157 -8.589 -1.312 5.981 1.00 0.00 N ATOM 588 CA TYR A 157 -7.495 -1.468 5.020 1.00 0.00 C ATOM 589 C TYR A 157 -6.158 -1.707 5.719 1.00 0.00 C ATOM 590 O TYR A 157 -6.006 -1.319 6.885 1.00 0.00 O ATOM 591 CB TYR A 157 -7.413 -0.207 4.141 1.00 0.00 C ATOM 592 CG TYR A 157 -8.629 0.101 3.292 1.00 0.00 C ATOM 593 CD1 TYR A 157 -9.661 -0.845 3.113 1.00 0.00 C ATOM 594 CD2 TYR A 157 -8.692 1.334 2.620 1.00 0.00 C ATOM 595 CE1 TYR A 157 -10.791 -0.551 2.342 1.00 0.00 C ATOM 596 CE2 TYR A 157 -9.767 1.579 1.756 1.00 0.00 C ATOM 597 CZ TYR A 157 -10.858 0.679 1.675 1.00 0.00 C ATOM 598 OH TYR A 157 -12.008 0.998 1.020 1.00 0.00 O ATOM 0 H TYR A 157 -9.062 -0.412 5.900 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.701 -2.343 4.403 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.222 0.649 4.788 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.551 -0.306 3.481 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.577 -1.815 3.580 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.925 2.080 2.767 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.600 -1.262 2.262 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.764 2.468 1.142 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.127 1.971 1.022 1.00 0.00 H new ATOM 608 N PRO A 158 -5.152 -2.286 5.042 1.00 0.00 N ATOM 609 CA PRO A 158 -3.856 -2.495 5.649 1.00 0.00 C ATOM 610 C PRO A 158 -3.118 -1.156 5.697 1.00 0.00 C ATOM 611 O PRO A 158 -2.777 -0.605 4.658 1.00 0.00 O ATOM 612 CB PRO A 158 -3.179 -3.542 4.769 1.00 0.00 C ATOM 613 CG PRO A 158 -3.794 -3.378 3.372 1.00 0.00 C ATOM 614 CD PRO A 158 -5.124 -2.664 3.629 1.00 0.00 C ATOM 0 HA PRO A 158 -3.888 -2.851 6.679 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.100 -3.390 4.741 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.350 -4.547 5.156 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.147 -2.793 2.718 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.947 -4.343 2.888 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.215 -1.783 2.994 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.963 -3.318 3.390 1.00 0.00 H new ATOM 622 N ASN A 159 -2.837 -0.634 6.895 1.00 0.00 N ATOM 623 CA ASN A 159 -1.944 0.522 7.101 1.00 0.00 C ATOM 624 C ASN A 159 -0.472 0.178 6.840 1.00 0.00 C ATOM 625 O ASN A 159 0.405 1.004 7.087 1.00 0.00 O ATOM 626 CB ASN A 159 -2.050 1.088 8.528 1.00 0.00 C ATOM 627 CG ASN A 159 -1.489 0.133 9.577 1.00 0.00 C ATOM 628 OD1 ASN A 159 -1.704 -1.075 9.518 1.00 0.00 O ATOM 629 ND2 ASN A 159 -0.807 0.649 10.582 1.00 0.00 N ATOM 0 H ASN A 159 -3.226 -1.003 7.763 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.277 1.269 6.380 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.514 2.036 8.580 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.095 1.299 8.755 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.452 0.043 11.322 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.635 1.654 10.619 1.00 0.00 H new ATOM 636 N GLN A 160 -0.176 -1.035 6.383 1.00 0.00 N ATOM 637 CA GLN A 160 1.133 -1.492 5.959 1.00 0.00 C ATOM 638 C GLN A 160 1.009 -1.890 4.495 1.00 0.00 C ATOM 639 O GLN A 160 -0.094 -2.103 3.992 1.00 0.00 O ATOM 640 CB GLN A 160 1.578 -2.690 6.808 1.00 0.00 C ATOM 641 CG GLN A 160 1.845 -2.297 8.259 1.00 0.00 C ATOM 642 CD GLN A 160 2.306 -3.484 9.100 1.00 0.00 C ATOM 643 OE1 GLN A 160 1.516 -4.356 9.458 1.00 0.00 O ATOM 644 NE2 GLN A 160 3.583 -3.553 9.428 1.00 0.00 N ATOM 0 H GLN A 160 -0.886 -1.762 6.296 1.00 0.00 H new ATOM 0 HA GLN A 160 1.881 -0.709 6.084 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.809 -3.461 6.777 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.481 -3.123 6.378 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.604 -1.516 8.289 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.938 -1.876 8.693 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.228 -2.823 9.125 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.925 -4.336 9.985 1.00 0.00 H new ATOM 653 N VAL A 161 2.136 -2.033 3.819 1.00 0.00 N ATOM 654 CA VAL A 161 2.226 -2.204 2.382 1.00 0.00 C ATOM 655 C VAL A 161 3.318 -3.244 2.151 1.00 0.00 C ATOM 656 O VAL A 161 4.460 -3.027 2.537 1.00 0.00 O ATOM 657 CB VAL A 161 2.478 -0.840 1.710 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.188 -0.011 1.672 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.567 -0.006 2.407 1.00 0.00 C ATOM 0 H VAL A 161 3.048 -2.033 4.276 1.00 0.00 H new ATOM 0 HA VAL A 161 1.304 -2.566 1.927 1.00 0.00 H new ATOM 0 HB VAL A 161 2.824 -1.070 0.702 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.386 0.948 1.194 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.427 -0.548 1.106 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.833 0.157 2.689 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.692 0.941 1.882 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.273 0.188 3.438 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.509 -0.555 2.395 1.00 0.00 H new ATOM 669 N TYR A 162 2.963 -4.431 1.684 1.00 0.00 N ATOM 670 CA TYR A 162 3.885 -5.521 1.400 1.00 0.00 C ATOM 671 C TYR A 162 4.745 -5.178 0.164 1.00 0.00 C ATOM 672 O TYR A 162 4.199 -5.027 -0.925 1.00 0.00 O ATOM 673 CB TYR A 162 3.029 -6.781 1.198 1.00 0.00 C ATOM 674 CG TYR A 162 2.546 -7.438 2.481 1.00 0.00 C ATOM 675 CD1 TYR A 162 3.437 -8.140 3.317 1.00 0.00 C ATOM 676 CD2 TYR A 162 1.182 -7.410 2.814 1.00 0.00 C ATOM 677 CE1 TYR A 162 2.978 -8.839 4.445 1.00 0.00 C ATOM 678 CE2 TYR A 162 0.715 -8.081 3.956 1.00 0.00 C ATOM 679 CZ TYR A 162 1.610 -8.792 4.789 1.00 0.00 C ATOM 680 OH TYR A 162 1.156 -9.419 5.911 1.00 0.00 O ATOM 0 H TYR A 162 1.992 -4.671 1.485 1.00 0.00 H new ATOM 0 HA TYR A 162 4.587 -5.688 2.217 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.162 -6.520 0.592 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.608 -7.509 0.630 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.492 -8.140 3.086 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.488 -6.869 2.188 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.669 -9.410 5.047 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.337 -8.054 4.200 1.00 0.00 H new ATOM 0 HH TYR A 162 0.189 -9.282 5.994 1.00 0.00 H new ATOM 690 N TYR A 163 6.077 -5.081 0.297 1.00 0.00 N ATOM 691 CA TYR A 163 7.007 -4.547 -0.707 1.00 0.00 C ATOM 692 C TYR A 163 8.300 -5.378 -0.783 1.00 0.00 C ATOM 693 O TYR A 163 8.332 -6.488 -0.244 1.00 0.00 O ATOM 694 CB TYR A 163 7.298 -3.073 -0.399 1.00 0.00 C ATOM 695 CG TYR A 163 8.183 -2.810 0.820 1.00 0.00 C ATOM 696 CD1 TYR A 163 7.732 -3.068 2.129 1.00 0.00 C ATOM 697 CD2 TYR A 163 9.500 -2.337 0.647 1.00 0.00 C ATOM 698 CE1 TYR A 163 8.565 -2.842 3.242 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.348 -2.168 1.754 1.00 0.00 C ATOM 700 CZ TYR A 163 9.892 -2.404 3.061 1.00 0.00 C ATOM 701 OH TYR A 163 10.708 -2.109 4.117 1.00 0.00 O ATOM 0 H TYR A 163 6.555 -5.386 1.145 1.00 0.00 H new ATOM 0 HA TYR A 163 6.540 -4.615 -1.690 1.00 0.00 H new ATOM 0 HB2 TYR A 163 7.773 -2.626 -1.272 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.349 -2.558 -0.253 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.732 -3.445 2.282 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.859 -2.103 -0.344 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.185 -3.005 4.240 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.368 -1.851 1.597 1.00 0.00 H new ATOM 0 HH TYR A 163 11.585 -1.825 3.784 1.00 0.00 H new ATOM 711 N ARG A 164 9.354 -4.881 -1.451 1.00 0.00 N ATOM 712 CA ARG A 164 10.707 -5.463 -1.513 1.00 0.00 C ATOM 713 C ARG A 164 11.745 -4.356 -1.397 1.00 0.00 C ATOM 714 O ARG A 164 11.425 -3.234 -1.759 1.00 0.00 O ATOM 715 CB ARG A 164 10.902 -6.192 -2.851 1.00 0.00 C ATOM 716 CG ARG A 164 10.311 -7.594 -2.784 1.00 0.00 C ATOM 717 CD ARG A 164 10.360 -8.329 -4.123 1.00 0.00 C ATOM 718 NE ARG A 164 11.736 -8.607 -4.578 1.00 0.00 N ATOM 719 CZ ARG A 164 12.190 -9.760 -5.079 1.00 0.00 C ATOM 720 NH1 ARG A 164 11.343 -10.767 -5.283 1.00 0.00 N ATOM 721 NH2 ARG A 164 13.477 -9.898 -5.385 1.00 0.00 N ATOM 0 H ARG A 164 9.283 -4.018 -1.990 1.00 0.00 H new ATOM 0 HA ARG A 164 10.826 -6.170 -0.692 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.425 -5.628 -3.652 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.964 -6.249 -3.090 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.852 -8.175 -2.037 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.276 -7.530 -2.449 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.815 -9.269 -4.035 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.847 -7.733 -4.878 1.00 0.00 H new ATOM 0 HE ARG A 164 12.408 -7.843 -4.503 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.355 -10.656 -5.057 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.683 -11.650 -5.665 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.122 -9.122 -5.238 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.819 -10.780 -5.767 1.00 0.00 H new ATOM 735 N PRO A 165 12.982 -4.631 -0.950 1.00 0.00 N ATOM 736 CA PRO A 165 13.952 -3.587 -0.703 1.00 0.00 C ATOM 737 C PRO A 165 14.378 -2.975 -2.018 1.00 0.00 C ATOM 738 O PRO A 165 15.026 -3.636 -2.827 1.00 0.00 O ATOM 739 CB PRO A 165 15.106 -4.235 0.064 1.00 0.00 C ATOM 740 CG PRO A 165 15.049 -5.702 -0.359 1.00 0.00 C ATOM 741 CD PRO A 165 13.574 -5.933 -0.701 1.00 0.00 C ATOM 0 HA PRO A 165 13.548 -2.769 -0.107 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.063 -3.781 -0.195 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.982 -4.124 1.141 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.693 -5.895 -1.217 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.381 -6.362 0.443 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.478 -6.573 -1.578 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.063 -6.437 0.119 1.00 0.00 H new ATOM 749 N VAL A 166 13.997 -1.716 -2.200 1.00 0.00 N ATOM 750 CA VAL A 166 14.370 -0.852 -3.313 1.00 0.00 C ATOM 751 C VAL A 166 15.874 -0.857 -3.600 1.00 0.00 C ATOM 752 O VAL A 166 16.254 -0.643 -4.743 1.00 0.00 O ATOM 753 CB VAL A 166 13.825 0.561 -3.064 1.00 0.00 C ATOM 754 CG1 VAL A 166 14.426 1.236 -1.827 1.00 0.00 C ATOM 755 CG2 VAL A 166 13.963 1.461 -4.294 1.00 0.00 C ATOM 0 H VAL A 166 13.384 -1.244 -1.536 1.00 0.00 H new ATOM 0 HA VAL A 166 13.914 -1.250 -4.219 1.00 0.00 H new ATOM 0 HB VAL A 166 12.763 0.424 -2.863 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.997 2.231 -1.711 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.203 0.639 -0.943 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.506 1.319 -1.946 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.564 2.450 -4.068 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.015 1.548 -4.565 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.409 1.027 -5.126 1.00 0.00 H new ATOM 765 N ASP A 167 16.729 -1.151 -2.616 1.00 0.00 N ATOM 766 CA ASP A 167 18.178 -1.100 -2.781 1.00 0.00 C ATOM 767 C ASP A 167 18.672 -2.050 -3.879 1.00 0.00 C ATOM 768 O ASP A 167 19.678 -1.763 -4.527 1.00 0.00 O ATOM 769 CB ASP A 167 18.856 -1.425 -1.448 1.00 0.00 C ATOM 770 CG ASP A 167 20.358 -1.172 -1.545 1.00 0.00 C ATOM 771 OD1 ASP A 167 20.762 0.010 -1.563 1.00 0.00 O ATOM 772 OD2 ASP A 167 21.140 -2.149 -1.611 1.00 0.00 O ATOM 0 H ASP A 167 16.431 -1.431 -1.682 1.00 0.00 H new ATOM 0 HA ASP A 167 18.444 -0.090 -3.093 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.427 -0.813 -0.655 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.672 -2.466 -1.182 1.00 0.00 H new ATOM 777 N GLN A 168 17.961 -3.160 -4.126 1.00 0.00 N ATOM 778 CA GLN A 168 18.313 -4.080 -5.209 1.00 0.00 C ATOM 779 C GLN A 168 17.968 -3.497 -6.599 1.00 0.00 C ATOM 780 O GLN A 168 18.546 -3.912 -7.606 1.00 0.00 O ATOM 781 CB GLN A 168 17.675 -5.474 -4.977 1.00 0.00 C ATOM 782 CG GLN A 168 16.170 -5.529 -5.286 1.00 0.00 C ATOM 783 CD GLN A 168 15.443 -6.747 -4.734 1.00 0.00 C ATOM 784 OE1 GLN A 168 15.465 -7.858 -5.261 1.00 0.00 O ATOM 785 NE2 GLN A 168 14.734 -6.540 -3.641 1.00 0.00 N ATOM 0 H GLN A 168 17.140 -3.439 -3.589 1.00 0.00 H new ATOM 0 HA GLN A 168 19.395 -4.212 -5.197 1.00 0.00 H new ATOM 0 HB2 GLN A 168 18.191 -6.207 -5.598 1.00 0.00 H new ATOM 0 HB3 GLN A 168 17.834 -5.767 -3.939 1.00 0.00 H new ATOM 0 HG2 GLN A 168 15.699 -4.631 -4.885 1.00 0.00 H new ATOM 0 HG3 GLN A 168 16.035 -5.504 -6.367 1.00 0.00 H new ATOM 0 HE21 GLN A 168 14.720 -5.616 -3.209 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.199 -7.304 -3.228 1.00 0.00 H new ATOM 794 N TYR A 169 17.013 -2.566 -6.667 1.00 0.00 N ATOM 795 CA TYR A 169 16.346 -2.087 -7.872 1.00 0.00 C ATOM 796 C TYR A 169 17.003 -0.802 -8.413 1.00 0.00 C ATOM 797 O TYR A 169 17.872 -0.202 -7.780 1.00 0.00 O ATOM 798 CB TYR A 169 14.852 -1.858 -7.542 1.00 0.00 C ATOM 799 CG TYR A 169 14.015 -3.104 -7.285 1.00 0.00 C ATOM 800 CD1 TYR A 169 13.511 -3.829 -8.385 1.00 0.00 C ATOM 801 CD2 TYR A 169 13.695 -3.526 -5.972 1.00 0.00 C ATOM 802 CE1 TYR A 169 12.694 -4.957 -8.183 1.00 0.00 C ATOM 803 CE2 TYR A 169 12.903 -4.673 -5.772 1.00 0.00 C ATOM 804 CZ TYR A 169 12.384 -5.386 -6.875 1.00 0.00 C ATOM 805 OH TYR A 169 11.579 -6.466 -6.667 1.00 0.00 O ATOM 0 H TYR A 169 16.666 -2.100 -5.828 1.00 0.00 H new ATOM 0 HA TYR A 169 16.440 -2.834 -8.660 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.791 -1.218 -6.662 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.401 -1.308 -8.368 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.754 -3.516 -9.390 1.00 0.00 H new ATOM 0 HD2 TYR A 169 14.059 -2.967 -5.122 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.303 -5.497 -9.033 1.00 0.00 H new ATOM 0 HE2 TYR A 169 12.691 -5.010 -4.768 1.00 0.00 H new ATOM 0 HH TYR A 169 11.678 -7.096 -7.411 1.00 0.00 H new ATOM 815 N SER A 170 16.569 -0.350 -9.596 1.00 0.00 N ATOM 816 CA SER A 170 16.999 0.915 -10.198 1.00 0.00 C ATOM 817 C SER A 170 16.241 2.142 -9.667 1.00 0.00 C ATOM 818 O SER A 170 16.658 3.273 -9.897 1.00 0.00 O ATOM 819 CB SER A 170 16.819 0.824 -11.715 1.00 0.00 C ATOM 820 OG SER A 170 17.634 -0.208 -12.252 1.00 0.00 O ATOM 0 H SER A 170 15.899 -0.862 -10.170 1.00 0.00 H new ATOM 0 HA SER A 170 18.045 1.059 -9.926 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.773 0.630 -11.952 1.00 0.00 H new ATOM 0 HB3 SER A 170 17.078 1.777 -12.176 1.00 0.00 H new ATOM 0 HG SER A 170 17.506 -0.254 -13.223 1.00 0.00 H new ATOM 826 N ASN A 171 15.095 1.946 -9.020 1.00 0.00 N ATOM 827 CA ASN A 171 14.086 2.959 -8.701 1.00 0.00 C ATOM 828 C ASN A 171 12.966 2.239 -7.984 1.00 0.00 C ATOM 829 O ASN A 171 12.696 1.075 -8.301 1.00 0.00 O ATOM 830 CB ASN A 171 13.484 3.648 -9.952 1.00 0.00 C ATOM 831 CG ASN A 171 13.379 2.782 -11.212 1.00 0.00 C ATOM 832 OD1 ASN A 171 13.656 3.239 -12.318 1.00 0.00 O ATOM 833 ND2 ASN A 171 13.003 1.517 -11.092 1.00 0.00 N ATOM 0 H ASN A 171 14.828 1.021 -8.683 1.00 0.00 H new ATOM 0 HA ASN A 171 14.561 3.739 -8.107 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.487 4.008 -9.699 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.089 4.524 -10.187 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.943 0.922 -11.918 1.00 0.00 H new ATOM 0 HD22 ASN A 171 12.773 1.138 -10.173 1.00 0.00 H new ATOM 840 N GLN A 172 12.249 2.925 -7.092 1.00 0.00 N ATOM 841 CA GLN A 172 11.204 2.243 -6.363 1.00 0.00 C ATOM 842 C GLN A 172 9.977 2.074 -7.217 1.00 0.00 C ATOM 843 O GLN A 172 9.217 1.180 -6.928 1.00 0.00 O ATOM 844 CB GLN A 172 10.817 2.921 -5.048 1.00 0.00 C ATOM 845 CG GLN A 172 9.984 4.199 -5.142 1.00 0.00 C ATOM 846 CD GLN A 172 10.823 5.442 -4.955 1.00 0.00 C ATOM 847 OE1 GLN A 172 11.748 5.717 -5.720 1.00 0.00 O ATOM 848 NE2 GLN A 172 10.460 6.221 -3.958 1.00 0.00 N ATOM 0 H GLN A 172 12.372 3.913 -6.870 1.00 0.00 H new ATOM 0 HA GLN A 172 11.623 1.270 -6.106 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.264 2.200 -4.446 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.733 3.154 -4.505 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.491 4.238 -6.113 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.199 4.175 -4.386 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.686 5.947 -3.352 1.00 0.00 H new ATOM 0 HE22 GLN A 172 10.952 7.098 -3.791 1.00 0.00 H new ATOM 857 N ASN A 173 9.711 2.938 -8.197 1.00 0.00 N ATOM 858 CA ASN A 173 8.394 3.057 -8.794 1.00 0.00 C ATOM 859 C ASN A 173 7.985 1.717 -9.432 1.00 0.00 C ATOM 860 O ASN A 173 6.850 1.263 -9.295 1.00 0.00 O ATOM 861 CB ASN A 173 8.398 4.217 -9.802 1.00 0.00 C ATOM 862 CG ASN A 173 7.275 5.219 -9.623 1.00 0.00 C ATOM 863 OD1 ASN A 173 6.636 5.627 -10.584 1.00 0.00 O ATOM 864 ND2 ASN A 173 7.073 5.686 -8.404 1.00 0.00 N ATOM 0 H ASN A 173 10.405 3.571 -8.594 1.00 0.00 H new ATOM 0 HA ASN A 173 7.649 3.286 -8.032 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.350 4.742 -9.726 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.341 3.805 -10.809 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.369 6.406 -8.244 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.621 5.326 -7.623 1.00 0.00 H new ATOM 871 N ASN A 174 8.960 1.011 -10.014 1.00 0.00 N ATOM 872 CA ASN A 174 8.819 -0.336 -10.568 1.00 0.00 C ATOM 873 C ASN A 174 8.407 -1.381 -9.524 1.00 0.00 C ATOM 874 O ASN A 174 7.784 -2.387 -9.861 1.00 0.00 O ATOM 875 CB ASN A 174 10.167 -0.748 -11.176 1.00 0.00 C ATOM 876 CG ASN A 174 10.480 -0.050 -12.491 1.00 0.00 C ATOM 877 OD1 ASN A 174 9.769 0.838 -12.948 1.00 0.00 O ATOM 878 ND2 ASN A 174 11.595 -0.373 -13.106 1.00 0.00 N ATOM 0 H ASN A 174 9.906 1.379 -10.115 1.00 0.00 H new ATOM 0 HA ASN A 174 8.025 -0.303 -11.314 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.960 -0.531 -10.461 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.169 -1.826 -11.337 1.00 0.00 H new ATOM 0 HD21 ASN A 174 11.866 0.114 -13.960 1.00 0.00 H new ATOM 0 HD22 ASN A 174 12.190 -1.111 -12.729 1.00 0.00 H new ATOM 885 N ALA A 175 8.770 -1.144 -8.265 1.00 0.00 N ATOM 886 CA ALA A 175 8.554 -1.978 -7.091 1.00 0.00 C ATOM 887 C ALA A 175 7.424 -1.421 -6.199 1.00 0.00 C ATOM 888 O ALA A 175 6.903 -2.137 -5.351 1.00 0.00 O ATOM 889 CB ALA A 175 9.894 -2.065 -6.338 1.00 0.00 C ATOM 0 H ALA A 175 9.267 -0.287 -8.022 1.00 0.00 H new ATOM 0 HA ALA A 175 8.228 -2.975 -7.387 1.00 0.00 H new ATOM 0 HB1 ALA A 175 9.772 -2.684 -5.449 1.00 0.00 H new ATOM 0 HB2 ALA A 175 10.649 -2.508 -6.988 1.00 0.00 H new ATOM 0 HB3 ALA A 175 10.211 -1.065 -6.043 1.00 0.00 H new ATOM 895 N VAL A 176 7.008 -0.163 -6.383 1.00 0.00 N ATOM 896 CA VAL A 176 5.838 0.489 -5.811 1.00 0.00 C ATOM 897 C VAL A 176 4.641 -0.137 -6.497 1.00 0.00 C ATOM 898 O VAL A 176 3.811 -0.744 -5.830 1.00 0.00 O ATOM 899 CB VAL A 176 5.889 2.022 -6.046 1.00 0.00 C ATOM 900 CG1 VAL A 176 4.535 2.715 -5.802 1.00 0.00 C ATOM 901 CG2 VAL A 176 6.894 2.760 -5.164 1.00 0.00 C ATOM 0 H VAL A 176 7.529 0.473 -6.987 1.00 0.00 H new ATOM 0 HA VAL A 176 5.788 0.351 -4.731 1.00 0.00 H new ATOM 0 HB VAL A 176 6.188 2.087 -7.092 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.636 3.785 -5.983 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.787 2.302 -6.479 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.222 2.549 -4.771 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.865 3.825 -5.393 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.639 2.607 -4.115 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.896 2.375 -5.354 1.00 0.00 H new ATOM 911 N HIS A 177 4.560 -0.022 -7.823 1.00 0.00 N ATOM 912 CA HIS A 177 3.369 -0.395 -8.578 1.00 0.00 C ATOM 913 C HIS A 177 3.108 -1.914 -8.464 1.00 0.00 C ATOM 914 O HIS A 177 2.010 -2.394 -8.750 1.00 0.00 O ATOM 915 CB HIS A 177 3.543 0.064 -10.040 1.00 0.00 C ATOM 916 CG HIS A 177 3.795 1.546 -10.301 1.00 0.00 C ATOM 917 ND1 HIS A 177 3.776 2.153 -11.543 1.00 0.00 N ATOM 918 CD2 HIS A 177 4.173 2.519 -9.409 1.00 0.00 C ATOM 919 CE1 HIS A 177 4.181 3.428 -11.394 1.00 0.00 C ATOM 920 NE2 HIS A 177 4.411 3.694 -10.106 1.00 0.00 N ATOM 0 H HIS A 177 5.321 0.333 -8.402 1.00 0.00 H new ATOM 0 HA HIS A 177 2.490 0.101 -8.166 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.374 -0.496 -10.469 1.00 0.00 H new ATOM 0 HB3 HIS A 177 2.647 -0.224 -10.589 1.00 0.00 H new ATOM 0 HD1 HIS A 177 3.502 1.711 -12.421 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.269 2.390 -8.341 1.00 0.00 H new ATOM 0 HE1 HIS A 177 4.303 4.135 -12.201 1.00 0.00 H new ATOM 928 N ASP A 178 4.109 -2.666 -7.988 1.00 0.00 N ATOM 929 CA ASP A 178 4.117 -4.114 -7.834 1.00 0.00 C ATOM 930 C ASP A 178 4.087 -4.557 -6.353 1.00 0.00 C ATOM 931 O ASP A 178 3.789 -5.718 -6.065 1.00 0.00 O ATOM 932 CB ASP A 178 5.362 -4.627 -8.567 1.00 0.00 C ATOM 933 CG ASP A 178 5.203 -6.058 -9.066 1.00 0.00 C ATOM 934 OD1 ASP A 178 4.285 -6.307 -9.880 1.00 0.00 O ATOM 935 OD2 ASP A 178 6.022 -6.912 -8.652 1.00 0.00 O ATOM 0 H ASP A 178 4.987 -2.246 -7.683 1.00 0.00 H new ATOM 0 HA ASP A 178 3.212 -4.543 -8.264 1.00 0.00 H new ATOM 0 HB2 ASP A 178 5.576 -3.973 -9.413 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.221 -4.573 -7.898 1.00 0.00 H new ATOM 940 N CYS A 179 4.338 -3.634 -5.408 1.00 0.00 N ATOM 941 CA CYS A 179 4.006 -3.682 -3.988 1.00 0.00 C ATOM 942 C CYS A 179 2.517 -3.474 -3.827 1.00 0.00 C ATOM 943 O CYS A 179 1.882 -4.186 -3.061 1.00 0.00 O ATOM 944 CB CYS A 179 4.747 -2.554 -3.244 1.00 0.00 C ATOM 945 SG CYS A 179 4.007 -1.995 -1.685 1.00 0.00 S ATOM 0 H CYS A 179 4.818 -2.766 -5.646 1.00 0.00 H new ATOM 0 HA CYS A 179 4.302 -4.647 -3.577 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.763 -2.890 -3.039 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.824 -1.697 -3.913 1.00 0.00 H new ATOM 950 N VAL A 180 1.963 -2.516 -4.561 1.00 0.00 N ATOM 951 CA VAL A 180 0.551 -2.186 -4.589 1.00 0.00 C ATOM 952 C VAL A 180 -0.248 -3.467 -4.782 1.00 0.00 C ATOM 953 O VAL A 180 -1.140 -3.769 -3.986 1.00 0.00 O ATOM 954 CB VAL A 180 0.328 -1.142 -5.709 1.00 0.00 C ATOM 955 CG1 VAL A 180 -1.124 -0.982 -6.191 1.00 0.00 C ATOM 956 CG2 VAL A 180 0.842 0.226 -5.256 1.00 0.00 C ATOM 0 H VAL A 180 2.516 -1.923 -5.180 1.00 0.00 H new ATOM 0 HA VAL A 180 0.209 -1.742 -3.654 1.00 0.00 H new ATOM 0 HB VAL A 180 0.887 -1.532 -6.560 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.166 -0.226 -6.975 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.484 -1.933 -6.584 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.753 -0.673 -5.356 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.682 0.956 -6.050 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.304 0.539 -4.361 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.907 0.159 -5.034 1.00 0.00 H new ATOM 966 N ASN A 181 0.100 -4.233 -5.822 1.00 0.00 N ATOM 967 CA ASN A 181 -0.755 -5.340 -6.223 1.00 0.00 C ATOM 968 C ASN A 181 -0.650 -6.443 -5.165 1.00 0.00 C ATOM 969 O ASN A 181 -1.658 -7.026 -4.758 1.00 0.00 O ATOM 970 CB ASN A 181 -0.406 -5.824 -7.633 1.00 0.00 C ATOM 971 CG ASN A 181 0.493 -7.040 -7.738 1.00 0.00 C ATOM 972 OD1 ASN A 181 0.134 -8.133 -7.313 1.00 0.00 O ATOM 973 ND2 ASN A 181 1.644 -6.910 -8.353 1.00 0.00 N ATOM 0 H ASN A 181 0.943 -4.108 -6.383 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.794 -5.016 -6.276 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.337 -6.044 -8.156 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.072 -5.002 -8.165 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.248 -7.722 -8.481 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.935 -5.997 -8.703 1.00 0.00 H new ATOM 980 N ILE A 182 0.576 -6.674 -4.681 1.00 0.00 N ATOM 981 CA ILE A 182 0.862 -7.658 -3.655 1.00 0.00 C ATOM 982 C ILE A 182 0.201 -7.255 -2.348 1.00 0.00 C ATOM 983 O ILE A 182 -0.229 -8.162 -1.654 1.00 0.00 O ATOM 984 CB ILE A 182 2.387 -7.885 -3.501 1.00 0.00 C ATOM 985 CG1 ILE A 182 2.926 -9.166 -4.175 1.00 0.00 C ATOM 986 CG2 ILE A 182 2.902 -7.870 -2.052 1.00 0.00 C ATOM 987 CD1 ILE A 182 2.413 -9.432 -5.589 1.00 0.00 C ATOM 0 H ILE A 182 1.403 -6.170 -5.002 1.00 0.00 H new ATOM 0 HA ILE A 182 0.439 -8.616 -3.958 1.00 0.00 H new ATOM 0 HB ILE A 182 2.776 -7.013 -4.027 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.014 -9.108 -4.207 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.671 -10.020 -3.548 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.979 -8.037 -2.047 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.683 -6.904 -1.598 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.410 -8.659 -1.483 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.853 -10.354 -5.968 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.327 -9.529 -5.570 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.692 -8.603 -6.239 1.00 0.00 H new ATOM 999 N THR A 183 0.155 -5.979 -1.972 1.00 0.00 N ATOM 1000 CA THR A 183 -0.442 -5.543 -0.720 1.00 0.00 C ATOM 1001 C THR A 183 -1.901 -5.964 -0.720 1.00 0.00 C ATOM 1002 O THR A 183 -2.319 -6.732 0.147 1.00 0.00 O ATOM 1003 CB THR A 183 -0.262 -4.030 -0.537 1.00 0.00 C ATOM 1004 OG1 THR A 183 1.110 -3.717 -0.450 1.00 0.00 O ATOM 1005 CG2 THR A 183 -0.930 -3.554 0.753 1.00 0.00 C ATOM 0 H THR A 183 0.534 -5.217 -2.534 1.00 0.00 H new ATOM 0 HA THR A 183 0.054 -6.011 0.130 1.00 0.00 H new ATOM 0 HB THR A 183 -0.719 -3.536 -1.395 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.530 -3.842 -1.326 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.789 -2.479 0.860 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.996 -3.778 0.715 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.482 -4.066 1.605 1.00 0.00 H new ATOM 1013 N ILE A 184 -2.644 -5.502 -1.726 1.00 0.00 N ATOM 1014 CA ILE A 184 -4.032 -5.862 -1.937 1.00 0.00 C ATOM 1015 C ILE A 184 -4.186 -7.378 -1.890 1.00 0.00 C ATOM 1016 O ILE A 184 -5.009 -7.872 -1.128 1.00 0.00 O ATOM 1017 CB ILE A 184 -4.529 -5.189 -3.234 1.00 0.00 C ATOM 1018 CG1 ILE A 184 -4.797 -3.693 -2.946 1.00 0.00 C ATOM 1019 CG2 ILE A 184 -5.793 -5.845 -3.816 1.00 0.00 C ATOM 1020 CD1 ILE A 184 -4.592 -2.808 -4.173 1.00 0.00 C ATOM 0 H ILE A 184 -2.283 -4.855 -2.427 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.674 -5.489 -1.139 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.749 -5.310 -3.986 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.819 -3.575 -2.585 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -4.136 -3.357 -2.147 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.088 -5.323 -4.726 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.587 -6.890 -4.048 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.601 -5.788 -3.087 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.794 -1.770 -3.911 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.563 -2.901 -4.521 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.272 -3.121 -4.965 1.00 0.00 H new ATOM 1032 N LYS A 185 -3.390 -8.127 -2.654 1.00 0.00 N ATOM 1033 CA LYS A 185 -3.432 -9.568 -2.692 1.00 0.00 C ATOM 1034 C LYS A 185 -3.213 -10.128 -1.302 1.00 0.00 C ATOM 1035 O LYS A 185 -4.112 -10.805 -0.833 1.00 0.00 O ATOM 1036 CB LYS A 185 -2.396 -10.092 -3.677 1.00 0.00 C ATOM 1037 CG LYS A 185 -2.502 -11.618 -3.812 1.00 0.00 C ATOM 1038 CD LYS A 185 -1.134 -12.295 -3.748 1.00 0.00 C ATOM 1039 CE LYS A 185 -1.000 -13.289 -4.882 1.00 0.00 C ATOM 1040 NZ LYS A 185 -1.983 -14.395 -4.847 1.00 0.00 N ATOM 0 H LYS A 185 -2.685 -7.728 -3.274 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.414 -9.896 -3.034 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.543 -9.624 -4.651 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.396 -9.820 -3.340 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.137 -12.009 -3.017 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.985 -11.866 -4.757 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.344 -11.547 -3.813 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.014 -12.803 -2.791 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.103 -12.758 -5.828 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.005 -13.712 -4.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.759 -15.082 -5.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.943 -14.866 -3.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.939 -14.015 -5.001 1.00 0.00 H new ATOM 1054 N GLN A 186 -2.069 -9.901 -0.649 1.00 0.00 N ATOM 1055 CA GLN A 186 -1.762 -10.390 0.686 1.00 0.00 C ATOM 1056 C GLN A 186 -2.892 -10.083 1.674 1.00 0.00 C ATOM 1057 O GLN A 186 -3.091 -10.883 2.586 1.00 0.00 O ATOM 1058 CB GLN A 186 -0.479 -9.707 1.215 1.00 0.00 C ATOM 1059 CG GLN A 186 0.823 -10.523 1.252 1.00 0.00 C ATOM 1060 CD GLN A 186 1.008 -11.350 2.522 1.00 0.00 C ATOM 1061 OE1 GLN A 186 2.116 -11.616 2.967 1.00 0.00 O ATOM 1062 NE2 GLN A 186 -0.083 -11.857 3.062 1.00 0.00 N ATOM 0 H GLN A 186 -1.310 -9.353 -1.054 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.631 -11.469 0.610 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.299 -8.822 0.605 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.682 -9.360 2.228 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.845 -11.191 0.391 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.668 -9.842 1.149 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.998 -11.624 2.677 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.012 -12.482 3.865 1.00 0.00 H new ATOM 1071 N HIS A 187 -3.577 -8.946 1.532 1.00 0.00 N ATOM 1072 CA HIS A 187 -4.684 -8.555 2.384 1.00 0.00 C ATOM 1073 C HIS A 187 -5.905 -9.415 2.080 1.00 0.00 C ATOM 1074 O HIS A 187 -6.345 -10.176 2.938 1.00 0.00 O ATOM 1075 CB HIS A 187 -4.967 -7.059 2.196 1.00 0.00 C ATOM 1076 CG HIS A 187 -5.726 -6.459 3.360 1.00 0.00 C ATOM 1077 ND1 HIS A 187 -5.394 -6.563 4.698 1.00 0.00 N ATOM 1078 CD2 HIS A 187 -6.853 -5.685 3.278 1.00 0.00 C ATOM 1079 CE1 HIS A 187 -6.288 -5.849 5.401 1.00 0.00 C ATOM 1080 NE2 HIS A 187 -7.202 -5.305 4.581 1.00 0.00 N ATOM 0 H HIS A 187 -3.367 -8.263 0.804 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.428 -8.718 3.431 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.024 -6.528 2.070 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.540 -6.914 1.280 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.378 -5.416 2.373 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.274 -5.729 6.474 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.997 -4.727 4.854 1.00 0.00 H new ATOM 1088 N THR A 188 -6.420 -9.342 0.856 1.00 0.00 N ATOM 1089 CA THR A 188 -7.484 -10.166 0.303 1.00 0.00 C ATOM 1090 C THR A 188 -7.248 -11.630 0.680 1.00 0.00 C ATOM 1091 O THR A 188 -8.087 -12.254 1.296 1.00 0.00 O ATOM 1092 CB THR A 188 -7.425 -9.964 -1.208 1.00 0.00 C ATOM 1093 OG1 THR A 188 -7.719 -8.633 -1.584 1.00 0.00 O ATOM 1094 CG2 THR A 188 -8.246 -10.915 -2.066 1.00 0.00 C ATOM 0 H THR A 188 -6.080 -8.658 0.180 1.00 0.00 H new ATOM 0 HA THR A 188 -8.466 -9.892 0.690 1.00 0.00 H new ATOM 0 HB THR A 188 -6.384 -10.207 -1.421 1.00 0.00 H new ATOM 0 HG1 THR A 188 -8.333 -8.237 -0.931 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.114 -10.662 -3.118 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.913 -11.939 -1.895 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.300 -10.827 -1.801 1.00 0.00 H new ATOM 1102 N VAL A 189 -6.102 -12.222 0.385 1.00 0.00 N ATOM 1103 CA VAL A 189 -5.838 -13.646 0.590 1.00 0.00 C ATOM 1104 C VAL A 189 -5.660 -14.026 2.082 1.00 0.00 C ATOM 1105 O VAL A 189 -5.534 -15.195 2.436 1.00 0.00 O ATOM 1106 CB VAL A 189 -4.599 -13.977 -0.264 1.00 0.00 C ATOM 1107 CG1 VAL A 189 -3.332 -13.462 0.391 1.00 0.00 C ATOM 1108 CG2 VAL A 189 -4.357 -15.455 -0.484 1.00 0.00 C ATOM 0 H VAL A 189 -5.309 -11.719 -0.013 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.696 -14.242 0.279 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.816 -13.498 -1.219 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.473 -13.709 -0.233 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.396 -12.380 0.507 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.214 -13.926 1.370 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.465 -15.591 -1.095 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.216 -15.948 0.478 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.216 -15.892 -0.993 1.00 0.00 H new ATOM 1118 N THR A 190 -5.642 -13.061 2.997 1.00 0.00 N ATOM 1119 CA THR A 190 -5.718 -13.307 4.439 1.00 0.00 C ATOM 1120 C THR A 190 -7.115 -12.954 4.987 1.00 0.00 C ATOM 1121 O THR A 190 -7.339 -12.972 6.194 1.00 0.00 O ATOM 1122 CB THR A 190 -4.482 -12.675 5.124 1.00 0.00 C ATOM 1123 OG1 THR A 190 -4.094 -13.446 6.242 1.00 0.00 O ATOM 1124 CG2 THR A 190 -4.628 -11.218 5.563 1.00 0.00 C ATOM 0 H THR A 190 -5.573 -12.072 2.757 1.00 0.00 H new ATOM 0 HA THR A 190 -5.644 -14.366 4.684 1.00 0.00 H new ATOM 0 HB THR A 190 -3.722 -12.674 4.343 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.311 -13.037 6.666 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.701 -10.884 6.029 1.00 0.00 H new ATOM 0 HG22 THR A 190 -4.842 -10.596 4.694 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.445 -11.134 6.279 1.00 0.00 H new ATOM 1132 N THR A 191 -8.063 -12.669 4.092 1.00 0.00 N ATOM 1133 CA THR A 191 -9.361 -12.077 4.359 1.00 0.00 C ATOM 1134 C THR A 191 -10.458 -12.882 3.636 1.00 0.00 C ATOM 1135 O THR A 191 -11.321 -13.486 4.262 1.00 0.00 O ATOM 1136 CB THR A 191 -9.246 -10.600 3.935 1.00 0.00 C ATOM 1137 OG1 THR A 191 -8.272 -9.974 4.747 1.00 0.00 O ATOM 1138 CG2 THR A 191 -10.541 -9.827 4.138 1.00 0.00 C ATOM 0 H THR A 191 -7.929 -12.861 3.099 1.00 0.00 H new ATOM 0 HA THR A 191 -9.652 -12.109 5.409 1.00 0.00 H new ATOM 0 HB THR A 191 -8.991 -10.592 2.875 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.380 -10.141 4.376 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.401 -8.793 3.823 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.334 -10.283 3.545 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.817 -9.850 5.192 1.00 0.00 H new ATOM 1146 N THR A 192 -10.400 -12.994 2.317 1.00 0.00 N ATOM 1147 CA THR A 192 -11.296 -13.743 1.455 1.00 0.00 C ATOM 1148 C THR A 192 -11.173 -15.252 1.684 1.00 0.00 C ATOM 1149 O THR A 192 -12.153 -15.989 1.584 1.00 0.00 O ATOM 1150 CB THR A 192 -10.973 -13.333 -0.003 1.00 0.00 C ATOM 1151 OG1 THR A 192 -12.133 -13.346 -0.810 1.00 0.00 O ATOM 1152 CG2 THR A 192 -9.885 -14.159 -0.702 1.00 0.00 C ATOM 0 H THR A 192 -9.668 -12.526 1.783 1.00 0.00 H new ATOM 0 HA THR A 192 -12.336 -13.508 1.682 1.00 0.00 H new ATOM 0 HB THR A 192 -10.575 -12.324 0.103 1.00 0.00 H new ATOM 0 HG1 THR A 192 -12.890 -12.990 -0.300 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.740 -13.786 -1.716 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.951 -14.074 -0.147 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.190 -15.205 -0.740 1.00 0.00 H new ATOM 1160 N THR A 193 -9.979 -15.718 2.049 1.00 0.00 N ATOM 1161 CA THR A 193 -9.716 -17.076 2.504 1.00 0.00 C ATOM 1162 C THR A 193 -10.454 -17.360 3.824 1.00 0.00 C ATOM 1163 O THR A 193 -10.620 -18.519 4.204 1.00 0.00 O ATOM 1164 CB THR A 193 -8.187 -17.197 2.615 1.00 0.00 C ATOM 1165 OG1 THR A 193 -7.650 -16.895 1.338 1.00 0.00 O ATOM 1166 CG2 THR A 193 -7.661 -18.550 3.099 1.00 0.00 C ATOM 0 H THR A 193 -9.141 -15.137 2.034 1.00 0.00 H new ATOM 0 HA THR A 193 -10.091 -17.828 1.810 1.00 0.00 H new ATOM 0 HB THR A 193 -7.867 -16.499 3.388 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.879 -16.298 1.440 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.572 -18.524 3.140 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.056 -18.760 4.093 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.979 -19.332 2.410 1.00 0.00 H new ATOM 1174 N LYS A 194 -10.958 -16.320 4.496 1.00 0.00 N ATOM 1175 CA LYS A 194 -11.728 -16.384 5.730 1.00 0.00 C ATOM 1176 C LYS A 194 -13.185 -15.983 5.480 1.00 0.00 C ATOM 1177 O LYS A 194 -13.940 -15.827 6.442 1.00 0.00 O ATOM 1178 CB LYS A 194 -11.033 -15.539 6.819 1.00 0.00 C ATOM 1179 CG LYS A 194 -9.506 -15.765 6.846 1.00 0.00 C ATOM 1180 CD LYS A 194 -8.893 -15.626 8.242 1.00 0.00 C ATOM 1181 CE LYS A 194 -8.685 -14.161 8.628 1.00 0.00 C ATOM 1182 NZ LYS A 194 -8.837 -13.947 10.082 1.00 0.00 N ATOM 0 H LYS A 194 -10.829 -15.362 4.171 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.762 -17.410 6.097 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.239 -14.483 6.644 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.453 -15.789 7.793 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -9.287 -16.760 6.459 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.029 -15.050 6.175 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.543 -16.106 8.974 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.937 -16.149 8.273 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.691 -13.841 8.316 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.403 -13.539 8.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -8.688 -12.942 10.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.794 -14.228 10.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -8.136 -14.521 10.593 1.00 0.00 H new ATOM 1196 N GLY A 195 -13.600 -15.857 4.214 1.00 0.00 N ATOM 1197 CA GLY A 195 -14.993 -15.721 3.819 1.00 0.00 C ATOM 1198 C GLY A 195 -15.398 -14.294 3.471 1.00 0.00 C ATOM 1199 O GLY A 195 -16.593 -14.030 3.332 1.00 0.00 O ATOM 0 H GLY A 195 -12.956 -15.847 3.423 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.181 -16.362 2.958 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.627 -16.081 4.629 1.00 0.00 H new ATOM 1203 N GLU A 196 -14.453 -13.360 3.364 1.00 0.00 N ATOM 1204 CA GLU A 196 -14.726 -11.988 2.970 1.00 0.00 C ATOM 1205 C GLU A 196 -14.664 -11.889 1.447 1.00 0.00 C ATOM 1206 O GLU A 196 -14.223 -12.825 0.776 1.00 0.00 O ATOM 1207 CB GLU A 196 -13.705 -11.069 3.661 1.00 0.00 C ATOM 1208 CG GLU A 196 -14.001 -9.555 3.657 1.00 0.00 C ATOM 1209 CD GLU A 196 -15.159 -9.130 4.566 1.00 0.00 C ATOM 1210 OE1 GLU A 196 -16.218 -9.794 4.570 1.00 0.00 O ATOM 1211 OE2 GLU A 196 -15.019 -8.096 5.262 1.00 0.00 O ATOM 0 H GLU A 196 -13.467 -13.542 3.552 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.723 -11.673 3.279 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.608 -11.391 4.698 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.736 -11.225 3.187 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.101 -9.021 3.963 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.224 -9.244 2.636 1.00 0.00 H new ATOM 1218 N ASN A 197 -15.041 -10.755 0.865 1.00 0.00 N ATOM 1219 CA ASN A 197 -14.567 -10.377 -0.444 1.00 0.00 C ATOM 1220 C ASN A 197 -14.611 -8.854 -0.545 1.00 0.00 C ATOM 1221 O ASN A 197 -15.456 -8.218 0.078 1.00 0.00 O ATOM 1222 CB ASN A 197 -15.434 -11.044 -1.509 1.00 0.00 C ATOM 1223 CG ASN A 197 -15.011 -10.510 -2.859 1.00 0.00 C ATOM 1224 OD1 ASN A 197 -13.968 -10.881 -3.391 1.00 0.00 O ATOM 1225 ND2 ASN A 197 -15.721 -9.532 -3.368 1.00 0.00 N ATOM 0 H ASN A 197 -15.679 -10.083 1.291 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.541 -10.708 -0.603 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.315 -12.127 -1.473 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.488 -10.833 -1.329 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.410 -9.066 -4.220 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.585 -9.238 -2.912 1.00 0.00 H new ATOM 1232 N PHE A 198 -13.714 -8.280 -1.337 1.00 0.00 N ATOM 1233 CA PHE A 198 -13.654 -6.871 -1.675 1.00 0.00 C ATOM 1234 C PHE A 198 -14.193 -6.717 -3.087 1.00 0.00 C ATOM 1235 O PHE A 198 -13.734 -7.415 -4.000 1.00 0.00 O ATOM 1236 CB PHE A 198 -12.191 -6.428 -1.604 1.00 0.00 C ATOM 1237 CG PHE A 198 -11.484 -6.714 -0.290 1.00 0.00 C ATOM 1238 CD1 PHE A 198 -12.192 -6.762 0.927 1.00 0.00 C ATOM 1239 CD2 PHE A 198 -10.097 -6.942 -0.296 1.00 0.00 C ATOM 1240 CE1 PHE A 198 -11.497 -6.965 2.133 1.00 0.00 C ATOM 1241 CE2 PHE A 198 -9.407 -7.156 0.910 1.00 0.00 C ATOM 1242 CZ PHE A 198 -10.100 -7.126 2.129 1.00 0.00 C ATOM 0 H PHE A 198 -12.971 -8.818 -1.783 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.243 -6.260 -0.991 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.641 -6.920 -2.407 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.144 -5.356 -1.796 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.265 -6.643 0.934 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.559 -6.953 -1.232 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.039 -6.997 3.067 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.343 -7.343 0.898 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.563 -7.226 3.061 1.00 0.00 H new ATOM 1252 N THR A 199 -15.175 -5.843 -3.268 1.00 0.00 N ATOM 1253 CA THR A 199 -15.592 -5.459 -4.611 1.00 0.00 C ATOM 1254 C THR A 199 -14.502 -4.612 -5.245 1.00 0.00 C ATOM 1255 O THR A 199 -13.687 -4.050 -4.516 1.00 0.00 O ATOM 1256 CB THR A 199 -16.920 -4.698 -4.574 1.00 0.00 C ATOM 1257 OG1 THR A 199 -16.853 -3.423 -3.962 1.00 0.00 O ATOM 1258 CG2 THR A 199 -18.002 -5.511 -3.880 1.00 0.00 C ATOM 0 H THR A 199 -15.692 -5.392 -2.513 1.00 0.00 H new ATOM 0 HA THR A 199 -15.747 -6.356 -5.210 1.00 0.00 H new ATOM 0 HB THR A 199 -17.167 -4.539 -5.624 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.951 -3.520 -2.992 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.933 -4.944 -3.870 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.154 -6.448 -4.416 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.696 -5.725 -2.856 1.00 0.00 H new ATOM 1266 N GLU A 200 -14.523 -4.417 -6.565 1.00 0.00 N ATOM 1267 CA GLU A 200 -13.566 -3.518 -7.200 1.00 0.00 C ATOM 1268 C GLU A 200 -13.638 -2.150 -6.545 1.00 0.00 C ATOM 1269 O GLU A 200 -12.601 -1.595 -6.237 1.00 0.00 O ATOM 1270 CB GLU A 200 -13.824 -3.379 -8.695 1.00 0.00 C ATOM 1271 CG GLU A 200 -12.746 -2.510 -9.378 1.00 0.00 C ATOM 1272 CD GLU A 200 -12.890 -2.468 -10.897 1.00 0.00 C ATOM 1273 OE1 GLU A 200 -13.950 -1.987 -11.359 1.00 0.00 O ATOM 1274 OE2 GLU A 200 -11.953 -2.856 -11.641 1.00 0.00 O ATOM 0 H GLU A 200 -15.182 -4.863 -7.204 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.572 -3.946 -7.070 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.842 -4.367 -9.155 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.806 -2.935 -8.856 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.802 -1.495 -8.985 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.759 -2.897 -9.122 1.00 0.00 H new ATOM 1281 N THR A 201 -14.834 -1.627 -6.282 1.00 0.00 N ATOM 1282 CA THR A 201 -14.981 -0.320 -5.642 1.00 0.00 C ATOM 1283 C THR A 201 -14.310 -0.294 -4.253 1.00 0.00 C ATOM 1284 O THR A 201 -13.775 0.740 -3.860 1.00 0.00 O ATOM 1285 CB THR A 201 -16.468 0.071 -5.581 1.00 0.00 C ATOM 1286 OG1 THR A 201 -17.129 -0.241 -6.797 1.00 0.00 O ATOM 1287 CG2 THR A 201 -16.671 1.564 -5.333 1.00 0.00 C ATOM 0 H THR A 201 -15.717 -2.088 -6.502 1.00 0.00 H new ATOM 0 HA THR A 201 -14.464 0.427 -6.245 1.00 0.00 H new ATOM 0 HB THR A 201 -16.884 -0.499 -4.750 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.073 0.016 -6.732 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.738 1.785 -5.299 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.213 1.841 -4.384 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.208 2.133 -6.139 1.00 0.00 H new ATOM 1295 N ASP A 202 -14.279 -1.417 -3.523 1.00 0.00 N ATOM 1296 CA ASP A 202 -13.496 -1.545 -2.286 1.00 0.00 C ATOM 1297 C ASP A 202 -12.003 -1.550 -2.616 1.00 0.00 C ATOM 1298 O ASP A 202 -11.244 -0.782 -2.023 1.00 0.00 O ATOM 1299 CB ASP A 202 -13.869 -2.800 -1.479 1.00 0.00 C ATOM 1300 CG ASP A 202 -15.305 -2.770 -0.978 1.00 0.00 C ATOM 1301 OD1 ASP A 202 -15.625 -1.899 -0.139 1.00 0.00 O ATOM 1302 OD2 ASP A 202 -16.136 -3.588 -1.444 1.00 0.00 O ATOM 0 H ASP A 202 -14.795 -2.261 -3.772 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.732 -0.685 -1.660 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.724 -3.683 -2.101 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -13.194 -2.894 -0.629 1.00 0.00 H new ATOM 1307 N VAL A 203 -11.567 -2.372 -3.580 1.00 0.00 N ATOM 1308 CA VAL A 203 -10.167 -2.432 -3.996 1.00 0.00 C ATOM 1309 C VAL A 203 -9.686 -1.063 -4.478 1.00 0.00 C ATOM 1310 O VAL A 203 -8.574 -0.686 -4.147 1.00 0.00 O ATOM 1311 CB VAL A 203 -9.891 -3.507 -5.075 1.00 0.00 C ATOM 1312 CG1 VAL A 203 -8.371 -3.670 -5.248 1.00 0.00 C ATOM 1313 CG2 VAL A 203 -10.456 -4.896 -4.747 1.00 0.00 C ATOM 0 H VAL A 203 -12.177 -3.011 -4.090 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.602 -2.726 -3.111 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.389 -3.150 -5.976 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -8.170 -4.426 -6.007 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.936 -2.720 -5.558 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.928 -3.980 -4.301 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.217 -5.586 -5.556 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -10.015 -5.258 -3.818 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.538 -4.831 -4.634 1.00 0.00 H new ATOM 1323 N LYS A 204 -10.488 -0.282 -5.197 1.00 0.00 N ATOM 1324 CA LYS A 204 -10.110 0.991 -5.812 1.00 0.00 C ATOM 1325 C LYS A 204 -9.687 2.002 -4.765 1.00 0.00 C ATOM 1326 O LYS A 204 -8.798 2.814 -4.997 1.00 0.00 O ATOM 1327 CB LYS A 204 -11.308 1.532 -6.605 1.00 0.00 C ATOM 1328 CG LYS A 204 -11.613 0.684 -7.846 1.00 0.00 C ATOM 1329 CD LYS A 204 -11.318 1.402 -9.158 1.00 0.00 C ATOM 1330 CE LYS A 204 -12.588 2.103 -9.623 1.00 0.00 C ATOM 1331 NZ LYS A 204 -12.306 2.971 -10.780 1.00 0.00 N ATOM 0 H LYS A 204 -11.462 -0.528 -5.376 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.262 0.824 -6.476 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.186 1.558 -5.960 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.106 2.559 -6.910 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -11.026 -0.234 -7.803 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.663 0.392 -7.828 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.515 2.126 -9.021 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.981 0.690 -9.912 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.341 1.362 -9.892 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -13.002 2.697 -8.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -13.183 3.441 -11.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -11.603 3.689 -10.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -11.933 2.396 -11.562 1.00 0.00 H new ATOM 1345 N MET A 205 -10.319 1.958 -3.599 1.00 0.00 N ATOM 1346 CA MET A 205 -9.971 2.790 -2.459 1.00 0.00 C ATOM 1347 C MET A 205 -8.616 2.384 -1.869 1.00 0.00 C ATOM 1348 O MET A 205 -7.932 3.218 -1.280 1.00 0.00 O ATOM 1349 CB MET A 205 -11.041 2.604 -1.391 1.00 0.00 C ATOM 1350 CG MET A 205 -12.465 2.942 -1.840 1.00 0.00 C ATOM 1351 SD MET A 205 -12.930 4.645 -1.477 1.00 0.00 S ATOM 1352 CE MET A 205 -14.239 4.866 -2.699 1.00 0.00 C ATOM 0 H MET A 205 -11.102 1.330 -3.418 1.00 0.00 H new ATOM 0 HA MET A 205 -9.908 3.828 -2.786 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.019 1.568 -1.052 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.789 3.226 -0.532 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.553 2.767 -2.912 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.165 2.267 -1.348 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.874 5.701 -2.405 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.796 5.072 -3.673 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.839 3.958 -2.758 1.00 0.00 H new ATOM 1362 N MET A 206 -8.209 1.125 -2.027 1.00 0.00 N ATOM 1363 CA MET A 206 -6.907 0.620 -1.617 1.00 0.00 C ATOM 1364 C MET A 206 -5.896 0.811 -2.741 1.00 0.00 C ATOM 1365 O MET A 206 -4.776 1.193 -2.443 1.00 0.00 O ATOM 1366 CB MET A 206 -7.024 -0.857 -1.193 1.00 0.00 C ATOM 1367 CG MET A 206 -7.997 -1.030 -0.018 1.00 0.00 C ATOM 1368 SD MET A 206 -8.170 -2.725 0.608 1.00 0.00 S ATOM 1369 CE MET A 206 -9.871 -3.132 0.112 1.00 0.00 C ATOM 0 H MET A 206 -8.796 0.410 -2.457 1.00 0.00 H new ATOM 0 HA MET A 206 -6.551 1.183 -0.754 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.364 -1.454 -2.039 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.041 -1.235 -0.911 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.668 -0.390 0.801 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.980 -0.673 -0.327 1.00 0.00 H new ATOM 0 HE1 MET A 206 -10.323 -3.782 0.862 1.00 0.00 H new ATOM 0 HE2 MET A 206 -10.454 -2.215 0.027 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.857 -3.644 -0.850 1.00 0.00 H new ATOM 1379 N GLU A 207 -6.252 0.671 -4.017 1.00 0.00 N ATOM 1380 CA GLU A 207 -5.361 0.889 -5.153 1.00 0.00 C ATOM 1381 C GLU A 207 -4.887 2.339 -5.247 1.00 0.00 C ATOM 1382 O GLU A 207 -3.940 2.607 -5.975 1.00 0.00 O ATOM 1383 CB GLU A 207 -6.027 0.457 -6.472 1.00 0.00 C ATOM 1384 CG GLU A 207 -5.489 -0.887 -6.981 1.00 0.00 C ATOM 1385 CD GLU A 207 -5.628 -1.037 -8.497 1.00 0.00 C ATOM 1386 OE1 GLU A 207 -4.927 -0.303 -9.228 1.00 0.00 O ATOM 1387 OE2 GLU A 207 -6.401 -1.909 -8.962 1.00 0.00 O ATOM 0 H GLU A 207 -7.194 0.395 -4.296 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.482 0.267 -4.985 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.105 0.383 -6.326 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.860 1.223 -7.229 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.439 -0.983 -6.704 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.024 -1.699 -6.488 1.00 0.00 H new ATOM 1394 N ARG A 208 -5.498 3.257 -4.502 1.00 0.00 N ATOM 1395 CA ARG A 208 -4.992 4.599 -4.250 1.00 0.00 C ATOM 1396 C ARG A 208 -4.190 4.645 -2.952 1.00 0.00 C ATOM 1397 O ARG A 208 -3.093 5.198 -2.924 1.00 0.00 O ATOM 1398 CB ARG A 208 -6.165 5.591 -4.299 1.00 0.00 C ATOM 1399 CG ARG A 208 -7.294 5.328 -3.307 1.00 0.00 C ATOM 1400 CD ARG A 208 -8.469 6.274 -3.547 1.00 0.00 C ATOM 1401 NE ARG A 208 -9.195 5.882 -4.774 1.00 0.00 N ATOM 1402 CZ ARG A 208 -9.087 6.439 -5.991 1.00 0.00 C ATOM 1403 NH1 ARG A 208 -8.187 7.382 -6.244 1.00 0.00 N ATOM 1404 NH2 ARG A 208 -9.885 6.050 -6.980 1.00 0.00 N ATOM 0 H ARG A 208 -6.391 3.078 -4.042 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.287 4.895 -5.027 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.777 6.594 -4.122 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.582 5.584 -5.306 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.630 4.295 -3.399 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.924 5.453 -2.289 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.145 6.251 -2.692 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.108 7.298 -3.640 1.00 0.00 H new ATOM 0 HE ARG A 208 -9.849 5.104 -4.686 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.558 7.698 -5.506 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.124 7.790 -7.177 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -10.584 5.325 -6.816 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -9.799 6.476 -7.903 1.00 0.00 H new ATOM 1418 N VAL A 209 -4.683 4.060 -1.856 1.00 0.00 N ATOM 1419 CA VAL A 209 -3.971 4.172 -0.595 1.00 0.00 C ATOM 1420 C VAL A 209 -2.660 3.400 -0.575 1.00 0.00 C ATOM 1421 O VAL A 209 -1.660 3.948 -0.122 1.00 0.00 O ATOM 1422 CB VAL A 209 -4.839 3.860 0.624 1.00 0.00 C ATOM 1423 CG1 VAL A 209 -5.755 5.031 0.930 1.00 0.00 C ATOM 1424 CG2 VAL A 209 -5.497 2.521 0.882 1.00 0.00 C ATOM 0 H VAL A 209 -5.548 3.520 -1.821 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.708 5.227 -0.518 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.039 3.705 1.348 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.368 4.796 1.800 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.155 5.917 1.137 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -6.400 5.222 0.073 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.057 2.565 1.816 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.176 2.285 0.063 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.732 1.748 0.953 1.00 0.00 H new ATOM 1434 N VAL A 210 -2.622 2.157 -1.048 1.00 0.00 N ATOM 1435 CA VAL A 210 -1.404 1.370 -1.020 1.00 0.00 C ATOM 1436 C VAL A 210 -0.417 1.892 -2.074 1.00 0.00 C ATOM 1437 O VAL A 210 0.777 1.676 -1.902 1.00 0.00 O ATOM 1438 CB VAL A 210 -1.694 -0.151 -1.050 1.00 0.00 C ATOM 1439 CG1 VAL A 210 -2.758 -0.540 -0.004 1.00 0.00 C ATOM 1440 CG2 VAL A 210 -2.089 -0.743 -2.400 1.00 0.00 C ATOM 0 H VAL A 210 -3.425 1.677 -1.455 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.897 1.501 -0.064 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.724 -0.587 -0.812 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.939 -1.614 -0.051 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.403 -0.275 0.992 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.685 -0.007 -0.213 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.265 -1.813 -2.290 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.999 -0.260 -2.757 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -1.285 -0.579 -3.118 1.00 0.00 H new ATOM 1450 N GLU A 211 -0.859 2.657 -3.088 1.00 0.00 N ATOM 1451 CA GLU A 211 0.055 3.466 -3.895 1.00 0.00 C ATOM 1452 C GLU A 211 0.718 4.480 -2.981 1.00 0.00 C ATOM 1453 O GLU A 211 1.936 4.451 -2.830 1.00 0.00 O ATOM 1454 CB GLU A 211 -0.642 4.202 -5.050 1.00 0.00 C ATOM 1455 CG GLU A 211 -0.888 3.322 -6.267 1.00 0.00 C ATOM 1456 CD GLU A 211 -1.342 4.158 -7.472 1.00 0.00 C ATOM 1457 OE1 GLU A 211 -2.335 4.926 -7.393 1.00 0.00 O ATOM 1458 OE2 GLU A 211 -0.612 4.140 -8.493 1.00 0.00 O ATOM 0 H GLU A 211 -1.839 2.728 -3.363 1.00 0.00 H new ATOM 0 HA GLU A 211 0.781 2.793 -4.351 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.595 4.596 -4.697 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.034 5.057 -5.346 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.024 2.781 -6.519 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.647 2.575 -6.032 1.00 0.00 H new ATOM 1465 N GLN A 212 -0.075 5.355 -2.355 1.00 0.00 N ATOM 1466 CA GLN A 212 0.439 6.424 -1.516 1.00 0.00 C ATOM 1467 C GLN A 212 1.389 5.877 -0.454 1.00 0.00 C ATOM 1468 O GLN A 212 2.536 6.295 -0.376 1.00 0.00 O ATOM 1469 CB GLN A 212 -0.691 7.168 -0.805 1.00 0.00 C ATOM 1470 CG GLN A 212 -1.760 7.844 -1.661 1.00 0.00 C ATOM 1471 CD GLN A 212 -1.544 9.351 -1.751 1.00 0.00 C ATOM 1472 OE1 GLN A 212 -2.366 10.149 -1.309 1.00 0.00 O ATOM 1473 NE2 GLN A 212 -0.400 9.782 -2.249 1.00 0.00 N ATOM 0 H GLN A 212 -1.093 5.336 -2.421 1.00 0.00 H new ATOM 0 HA GLN A 212 0.971 7.110 -2.175 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.192 6.460 -0.144 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.240 7.931 -0.171 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.749 7.415 -2.663 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.745 7.642 -1.239 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.280 9.116 -2.615 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.196 10.781 -2.268 1.00 0.00 H new ATOM 1482 N MET A 213 0.908 4.945 0.364 1.00 0.00 N ATOM 1483 CA MET A 213 1.598 4.377 1.499 1.00 0.00 C ATOM 1484 C MET A 213 2.849 3.636 1.054 1.00 0.00 C ATOM 1485 O MET A 213 3.861 3.749 1.742 1.00 0.00 O ATOM 1486 CB MET A 213 0.637 3.460 2.270 1.00 0.00 C ATOM 1487 CG MET A 213 -0.415 4.289 3.027 1.00 0.00 C ATOM 1488 SD MET A 213 -2.142 3.751 3.117 1.00 0.00 S ATOM 1489 CE MET A 213 -1.967 2.002 3.494 1.00 0.00 C ATOM 0 H MET A 213 -0.024 4.550 0.239 1.00 0.00 H new ATOM 0 HA MET A 213 1.922 5.176 2.165 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.142 2.779 1.578 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.199 2.846 2.974 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.060 4.395 4.052 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.414 5.285 2.585 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.950 1.570 3.682 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.502 1.493 2.650 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.342 1.881 4.379 1.00 0.00 H new ATOM 1499 N CYS A 214 2.819 2.899 -0.065 1.00 0.00 N ATOM 1500 CA CYS A 214 4.017 2.212 -0.517 1.00 0.00 C ATOM 1501 C CYS A 214 5.012 3.216 -1.069 1.00 0.00 C ATOM 1502 O CYS A 214 6.171 3.140 -0.672 1.00 0.00 O ATOM 1503 CB CYS A 214 3.724 1.037 -1.453 1.00 0.00 C ATOM 1504 SG CYS A 214 4.967 -0.258 -1.242 1.00 0.00 S ATOM 0 H CYS A 214 1.997 2.770 -0.655 1.00 0.00 H new ATOM 0 HA CYS A 214 4.484 1.736 0.345 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.732 0.636 -1.245 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.718 1.380 -2.488 1.00 0.00 H new ATOM 1509 N VAL A 215 4.583 4.199 -1.872 1.00 0.00 N ATOM 1510 CA VAL A 215 5.432 5.326 -2.245 1.00 0.00 C ATOM 1511 C VAL A 215 6.034 5.900 -0.971 1.00 0.00 C ATOM 1512 O VAL A 215 7.250 5.980 -0.904 1.00 0.00 O ATOM 1513 CB VAL A 215 4.696 6.396 -3.090 1.00 0.00 C ATOM 1514 CG1 VAL A 215 5.532 7.676 -3.257 1.00 0.00 C ATOM 1515 CG2 VAL A 215 4.408 5.877 -4.499 1.00 0.00 C ATOM 0 H VAL A 215 3.647 4.231 -2.275 1.00 0.00 H new ATOM 0 HA VAL A 215 6.226 4.971 -2.902 1.00 0.00 H new ATOM 0 HB VAL A 215 3.774 6.616 -2.552 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.977 8.398 -3.856 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.743 8.104 -2.277 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.470 7.435 -3.757 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.891 6.647 -5.072 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.347 5.626 -4.993 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.781 4.988 -4.438 1.00 0.00 H new ATOM 1525 N THR A 216 5.246 6.230 0.050 1.00 0.00 N ATOM 1526 CA THR A 216 5.758 6.845 1.260 1.00 0.00 C ATOM 1527 C THR A 216 6.837 5.960 1.866 1.00 0.00 C ATOM 1528 O THR A 216 7.923 6.465 2.130 1.00 0.00 O ATOM 1529 CB THR A 216 4.626 7.101 2.271 1.00 0.00 C ATOM 1530 OG1 THR A 216 3.771 8.120 1.800 1.00 0.00 O ATOM 1531 CG2 THR A 216 5.200 7.506 3.642 1.00 0.00 C ATOM 0 H THR A 216 4.238 6.077 0.056 1.00 0.00 H new ATOM 0 HA THR A 216 6.194 7.811 1.006 1.00 0.00 H new ATOM 0 HB THR A 216 4.059 6.177 2.385 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.222 7.773 1.066 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.382 7.682 4.341 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.836 6.706 4.021 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.789 8.417 3.535 1.00 0.00 H new ATOM 1539 N GLN A 217 6.551 4.673 2.095 1.00 0.00 N ATOM 1540 CA GLN A 217 7.502 3.776 2.730 1.00 0.00 C ATOM 1541 C GLN A 217 8.806 3.806 1.928 1.00 0.00 C ATOM 1542 O GLN A 217 9.853 4.091 2.500 1.00 0.00 O ATOM 1543 CB GLN A 217 6.872 2.383 2.970 1.00 0.00 C ATOM 1544 CG GLN A 217 7.374 1.215 2.103 1.00 0.00 C ATOM 1545 CD GLN A 217 8.822 0.810 2.405 1.00 0.00 C ATOM 1546 OE1 GLN A 217 9.672 0.746 1.522 1.00 0.00 O ATOM 1547 NE2 GLN A 217 9.139 0.554 3.667 1.00 0.00 N ATOM 0 H GLN A 217 5.664 4.236 1.846 1.00 0.00 H new ATOM 0 HA GLN A 217 7.764 4.105 3.736 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.031 2.118 4.015 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.795 2.471 2.824 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.724 0.353 2.256 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.294 1.492 1.052 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.425 0.610 4.394 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.097 0.301 3.911 1.00 0.00 H new ATOM 1556 N TYR A 218 8.728 3.610 0.610 1.00 0.00 N ATOM 1557 CA TYR A 218 9.885 3.589 -0.268 1.00 0.00 C ATOM 1558 C TYR A 218 10.645 4.904 -0.230 1.00 0.00 C ATOM 1559 O TYR A 218 11.870 4.902 -0.264 1.00 0.00 O ATOM 1560 CB TYR A 218 9.443 3.317 -1.705 1.00 0.00 C ATOM 1561 CG TYR A 218 9.228 1.848 -2.031 1.00 0.00 C ATOM 1562 CD1 TYR A 218 10.334 0.991 -1.985 1.00 0.00 C ATOM 1563 CD2 TYR A 218 7.991 1.328 -2.443 1.00 0.00 C ATOM 1564 CE1 TYR A 218 10.222 -0.350 -2.385 1.00 0.00 C ATOM 1565 CE2 TYR A 218 7.878 -0.004 -2.880 1.00 0.00 C ATOM 1566 CZ TYR A 218 9.002 -0.849 -2.879 1.00 0.00 C ATOM 1567 OH TYR A 218 8.897 -2.133 -3.323 1.00 0.00 O ATOM 0 H TYR A 218 7.845 3.460 0.123 1.00 0.00 H new ATOM 0 HA TYR A 218 10.546 2.797 0.083 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.516 3.858 -1.895 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.193 3.721 -2.385 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.285 1.366 -1.637 1.00 0.00 H new ATOM 0 HD2 TYR A 218 7.115 1.959 -2.424 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.079 -1.004 -2.313 1.00 0.00 H new ATOM 0 HE2 TYR A 218 6.923 -0.380 -3.218 1.00 0.00 H new ATOM 0 HH TYR A 218 8.141 -2.204 -3.943 1.00 0.00 H new ATOM 1577 N GLN A 219 9.929 6.025 -0.173 1.00 0.00 N ATOM 1578 CA GLN A 219 10.515 7.347 -0.086 1.00 0.00 C ATOM 1579 C GLN A 219 11.364 7.417 1.178 1.00 0.00 C ATOM 1580 O GLN A 219 12.535 7.762 1.067 1.00 0.00 O ATOM 1581 CB GLN A 219 9.425 8.426 -0.129 1.00 0.00 C ATOM 1582 CG GLN A 219 8.694 8.487 -1.482 1.00 0.00 C ATOM 1583 CD GLN A 219 9.313 9.437 -2.494 1.00 0.00 C ATOM 1584 OE1 GLN A 219 9.891 10.466 -2.146 1.00 0.00 O ATOM 1585 NE2 GLN A 219 9.177 9.104 -3.764 1.00 0.00 N ATOM 0 H GLN A 219 8.909 6.033 -0.187 1.00 0.00 H new ATOM 0 HA GLN A 219 11.161 7.536 -0.944 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.700 8.234 0.662 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.874 9.397 0.080 1.00 0.00 H new ATOM 0 HG2 GLN A 219 8.669 7.486 -1.912 1.00 0.00 H new ATOM 0 HG3 GLN A 219 7.660 8.786 -1.308 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.692 8.243 -4.016 1.00 0.00 H new ATOM 0 HE22 GLN A 219 9.557 9.708 -4.493 1.00 0.00 H new ATOM 1594 N LYS A 220 10.846 7.016 2.352 1.00 0.00 N ATOM 1595 CA LYS A 220 11.678 6.963 3.560 1.00 0.00 C ATOM 1596 C LYS A 220 12.873 6.072 3.264 1.00 0.00 C ATOM 1597 O LYS A 220 14.020 6.442 3.507 1.00 0.00 O ATOM 1598 CB LYS A 220 11.010 6.399 4.830 1.00 0.00 C ATOM 1599 CG LYS A 220 9.540 6.725 4.993 1.00 0.00 C ATOM 1600 CD LYS A 220 8.894 6.098 6.229 1.00 0.00 C ATOM 1601 CE LYS A 220 9.441 6.604 7.572 1.00 0.00 C ATOM 1602 NZ LYS A 220 10.558 5.775 8.089 1.00 0.00 N ATOM 0 H LYS A 220 9.876 6.730 2.487 1.00 0.00 H new ATOM 0 HA LYS A 220 11.921 8.003 3.780 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.126 5.315 4.830 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.547 6.777 5.700 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.423 7.807 5.045 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.004 6.388 4.106 1.00 0.00 H new ATOM 0 HD2 LYS A 220 7.821 6.287 6.196 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.028 5.017 6.183 1.00 0.00 H new ATOM 0 HE2 LYS A 220 9.782 7.633 7.455 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.635 6.617 8.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 11.217 6.375 8.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 10.180 5.033 8.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 11.061 5.334 7.292 1.00 0.00 H new ATOM 1616 N GLU A 221 12.595 4.881 2.745 1.00 0.00 N ATOM 1617 CA GLU A 221 13.578 3.832 2.655 1.00 0.00 C ATOM 1618 C GLU A 221 14.654 4.096 1.594 1.00 0.00 C ATOM 1619 O GLU A 221 15.588 3.298 1.502 1.00 0.00 O ATOM 1620 CB GLU A 221 12.897 2.469 2.445 1.00 0.00 C ATOM 1621 CG GLU A 221 12.108 1.970 3.665 1.00 0.00 C ATOM 1622 CD GLU A 221 12.884 2.088 4.972 1.00 0.00 C ATOM 1623 OE1 GLU A 221 13.959 1.451 5.086 1.00 0.00 O ATOM 1624 OE2 GLU A 221 12.427 2.849 5.858 1.00 0.00 O ATOM 0 H GLU A 221 11.679 4.625 2.377 1.00 0.00 H new ATOM 0 HA GLU A 221 14.106 3.814 3.609 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.222 2.539 1.592 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.657 1.730 2.190 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.182 2.538 3.748 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.830 0.928 3.508 1.00 0.00 H new ATOM 1631 N SER A 222 14.561 5.203 0.849 1.00 0.00 N ATOM 1632 CA SER A 222 15.516 5.676 -0.150 1.00 0.00 C ATOM 1633 C SER A 222 15.849 7.164 -0.009 1.00 0.00 C ATOM 1634 O SER A 222 16.271 7.807 -0.969 1.00 0.00 O ATOM 1635 CB SER A 222 15.030 5.295 -1.553 1.00 0.00 C ATOM 1636 OG SER A 222 15.658 4.100 -1.974 1.00 0.00 O ATOM 0 H SER A 222 13.762 5.831 0.936 1.00 0.00 H new ATOM 0 HA SER A 222 16.466 5.172 0.026 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.948 5.165 -1.549 1.00 0.00 H new ATOM 0 HB3 SER A 222 15.252 6.099 -2.255 1.00 0.00 H new ATOM 0 HG SER A 222 15.341 3.862 -2.870 1.00 0.00 H new ATOM 1642 N GLN A 223 15.721 7.724 1.193 1.00 0.00 N ATOM 1643 CA GLN A 223 15.937 9.113 1.479 1.00 0.00 C ATOM 1644 C GLN A 223 16.227 9.153 2.969 1.00 0.00 C ATOM 1645 O GLN A 223 17.380 9.264 3.332 1.00 0.00 O ATOM 1646 CB GLN A 223 14.714 9.917 1.052 1.00 0.00 C ATOM 1647 CG GLN A 223 14.892 11.426 1.197 1.00 0.00 C ATOM 1648 CD GLN A 223 15.803 12.006 0.112 1.00 0.00 C ATOM 1649 OE1 GLN A 223 15.344 12.530 -0.905 1.00 0.00 O ATOM 1650 NE2 GLN A 223 17.104 11.933 0.321 1.00 0.00 N ATOM 0 H GLN A 223 15.452 7.187 2.018 1.00 0.00 H new ATOM 0 HA GLN A 223 16.766 9.564 0.933 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.482 9.685 0.012 1.00 0.00 H new ATOM 0 HB3 GLN A 223 13.857 9.602 1.647 1.00 0.00 H new ATOM 0 HG2 GLN A 223 13.917 11.912 1.149 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.311 11.648 2.178 1.00 0.00 H new ATOM 0 HE21 GLN A 223 17.460 11.495 1.170 1.00 0.00 H new ATOM 0 HE22 GLN A 223 17.753 12.315 -0.367 1.00 0.00 H new ATOM 1659 N ALA A 224 15.260 8.878 3.836 1.00 0.00 N ATOM 1660 CA ALA A 224 15.454 8.832 5.283 1.00 0.00 C ATOM 1661 C ALA A 224 16.432 7.733 5.727 1.00 0.00 C ATOM 1662 O ALA A 224 16.911 7.757 6.860 1.00 0.00 O ATOM 1663 CB ALA A 224 14.098 8.600 5.953 1.00 0.00 C ATOM 0 H ALA A 224 14.302 8.677 3.550 1.00 0.00 H new ATOM 0 HA ALA A 224 15.890 9.785 5.584 1.00 0.00 H new ATOM 0 HB1 ALA A 224 14.228 8.563 7.035 1.00 0.00 H new ATOM 0 HB2 ALA A 224 13.421 9.415 5.696 1.00 0.00 H new ATOM 0 HB3 ALA A 224 13.677 7.656 5.606 1.00 0.00 H new ATOM 1669 N TYR A 225 16.737 6.768 4.856 1.00 0.00 N ATOM 1670 CA TYR A 225 17.560 5.602 5.190 1.00 0.00 C ATOM 1671 C TYR A 225 19.056 5.905 5.054 1.00 0.00 C ATOM 1672 O TYR A 225 19.900 5.060 5.369 1.00 0.00 O ATOM 1673 CB TYR A 225 17.184 4.376 4.333 1.00 0.00 C ATOM 1674 CG TYR A 225 18.017 4.180 3.075 1.00 0.00 C ATOM 1675 CD1 TYR A 225 18.002 5.166 2.075 1.00 0.00 C ATOM 1676 CD2 TYR A 225 18.872 3.065 2.942 1.00 0.00 C ATOM 1677 CE1 TYR A 225 18.857 5.062 0.963 1.00 0.00 C ATOM 1678 CE2 TYR A 225 19.720 2.956 1.825 1.00 0.00 C ATOM 1679 CZ TYR A 225 19.739 3.971 0.844 1.00 0.00 C ATOM 1680 OH TYR A 225 20.643 3.944 -0.169 1.00 0.00 O ATOM 0 H TYR A 225 16.416 6.774 3.888 1.00 0.00 H new ATOM 0 HA TYR A 225 17.355 5.365 6.234 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.272 3.482 4.950 1.00 0.00 H new ATOM 0 HB3 TYR A 225 16.136 4.463 4.045 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.331 6.008 2.160 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.875 2.295 3.699 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.837 5.823 0.197 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.359 2.092 1.717 1.00 0.00 H new ATOM 0 HH TYR A 225 21.177 3.124 -0.109 1.00 0.00 H new ATOM 1690 N TYR A 226 19.393 7.072 4.515 1.00 0.00 N ATOM 1691 CA TYR A 226 20.752 7.405 4.142 1.00 0.00 C ATOM 1692 C TYR A 226 20.970 8.892 4.257 1.00 0.00 C ATOM 1693 O TYR A 226 22.029 9.321 4.714 1.00 0.00 O ATOM 1694 CB TYR A 226 21.029 6.853 2.738 1.00 0.00 C ATOM 1695 CG TYR A 226 20.782 7.729 1.511 1.00 0.00 C ATOM 1696 CD1 TYR A 226 19.508 8.198 1.145 1.00 0.00 C ATOM 1697 CD2 TYR A 226 21.849 7.982 0.642 1.00 0.00 C ATOM 1698 CE1 TYR A 226 19.329 8.910 -0.057 1.00 0.00 C ATOM 1699 CE2 TYR A 226 21.682 8.612 -0.585 1.00 0.00 C ATOM 1700 CZ TYR A 226 20.409 9.097 -0.945 1.00 0.00 C ATOM 1701 OH TYR A 226 20.197 9.648 -2.166 1.00 0.00 O ATOM 0 H TYR A 226 18.721 7.815 4.326 1.00 0.00 H new ATOM 0 HA TYR A 226 21.468 6.942 4.821 1.00 0.00 H new ATOM 0 HB2 TYR A 226 22.074 6.545 2.711 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.428 5.952 2.619 1.00 0.00 H new ATOM 0 HD1 TYR A 226 18.662 8.011 1.789 1.00 0.00 H new ATOM 0 HD2 TYR A 226 22.842 7.675 0.937 1.00 0.00 H new ATOM 0 HE1 TYR A 226 18.358 9.316 -0.301 1.00 0.00 H new ATOM 0 HE2 TYR A 226 22.520 8.729 -1.256 1.00 0.00 H new ATOM 0 HH TYR A 226 21.047 9.706 -2.651 1.00 0.00 H new ATOM 1711 N ASP A 227 19.962 9.622 3.792 1.00 0.00 N ATOM 1712 CA ASP A 227 19.900 11.041 3.515 1.00 0.00 C ATOM 1713 C ASP A 227 21.300 11.592 3.210 1.00 0.00 C ATOM 1714 O ASP A 227 21.830 12.460 3.907 1.00 0.00 O ATOM 1715 CB ASP A 227 19.074 11.787 4.574 1.00 0.00 C ATOM 1716 CG ASP A 227 17.750 12.301 3.986 1.00 0.00 C ATOM 1717 OD1 ASP A 227 17.764 12.884 2.876 1.00 0.00 O ATOM 1718 OD2 ASP A 227 16.678 12.097 4.594 1.00 0.00 O ATOM 0 H ASP A 227 19.070 9.176 3.578 1.00 0.00 H new ATOM 0 HA ASP A 227 19.339 11.224 2.598 1.00 0.00 H new ATOM 0 HB2 ASP A 227 18.869 11.122 5.413 1.00 0.00 H new ATOM 0 HB3 ASP A 227 19.651 12.625 4.965 1.00 0.00 H new