USER MOD reduce.3.24.130724 H: found=0, std=0, add=1031, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1032 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 217 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 219 GLN : amide:sc= -0.352 K(o=-0.35,f=-1.3) USER MOD Set 1.3: A 234 THR OG1 : rot 170:sc= 0 USER MOD Set 2.1: A 182 TYR OH : rot 165:sc= 0 USER MOD Set 2.2: A 205 GLN : amide:sc= 0.0627 X(o=0.063,f=0.46) USER MOD Set 3.1: A 129 TYR OH : rot -43:sc= 0.639 USER MOD Set 3.2: A 206 TYR OH : rot -161:sc= 0.739 USER MOD Single : A 95 THR OG1 : rot -17:sc= 0.545 USER MOD Single : A 99 THR OG1 : rot 82:sc= 0.303 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 76:sc= 1.23 USER MOD Single : A 103 ASN : amide:sc= -0.206 X(o=-0.21,f=-0.001) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 LYS NZ :NH3+ -127:sc= -0.441 (180deg=-1.98!) USER MOD Single : A 108 THR OG1 : rot 69:sc= 1.27 USER MOD Single : A 112 LYS NZ :NH3+ -166:sc= -0.0373 (180deg=-0.473) USER MOD Single : A 114 ASN : amide:sc= -0.012 X(o=-0.012,f=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 GLN : amide:sc=-0.00497 K(o=-0.005,f=-1.9!) USER MOD Single : A 139 HIS : no HE2:sc= 0.683 K(o=0.68,f=-2.9!) USER MOD Single : A 158 TYR OH : rot 52:sc= 0.967 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 TYR OH : rot 30:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl -171:sc= -0.693 (180deg=-1.01) USER MOD Single : A 216 SER OG : rot -110:sc= 0 USER MOD Single : A 224 THR OG1 : rot -171:sc= 1.29 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 TYR OH : rot -122:sc= 1.28 USER MOD Single : A 232 GLN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 240 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 246 LYS NZ :NH3+ 170:sc= 0.558 (180deg=0.515) USER MOD ----------------------------------------------------------------- ATOM 91 N THR A 95 24.120 5.605 -0.711 1.00 0.00 N ATOM 92 CA THR A 95 23.182 6.269 -1.606 1.00 0.00 C ATOM 93 C THR A 95 22.830 5.373 -2.796 1.00 0.00 C ATOM 94 O THR A 95 21.673 5.345 -3.208 1.00 0.00 O ATOM 95 CB THR A 95 23.717 7.641 -2.030 1.00 0.00 C ATOM 96 OG1 THR A 95 25.130 7.726 -1.919 1.00 0.00 O ATOM 97 CG2 THR A 95 23.127 8.718 -1.118 1.00 0.00 C ATOM 0 HA THR A 95 22.250 6.447 -1.069 1.00 0.00 H new ATOM 0 HB THR A 95 23.432 7.785 -3.072 1.00 0.00 H new ATOM 0 HG1 THR A 95 25.458 6.999 -1.349 1.00 0.00 H new ATOM 0 HG21 THR A 95 23.506 9.695 -1.417 1.00 0.00 H new ATOM 0 HG22 THR A 95 22.040 8.709 -1.200 1.00 0.00 H new ATOM 0 HG23 THR A 95 23.414 8.518 -0.086 1.00 0.00 H new ATOM 105 N ALA A 96 23.787 4.605 -3.325 1.00 0.00 N ATOM 106 CA ALA A 96 23.540 3.708 -4.440 1.00 0.00 C ATOM 107 C ALA A 96 22.495 2.673 -4.013 1.00 0.00 C ATOM 108 O ALA A 96 21.540 2.430 -4.753 1.00 0.00 O ATOM 109 CB ALA A 96 24.847 3.041 -4.883 1.00 0.00 C ATOM 0 H ALA A 96 24.750 4.593 -2.988 1.00 0.00 H new ATOM 0 HA ALA A 96 23.156 4.265 -5.295 1.00 0.00 H new ATOM 0 HB1 ALA A 96 24.648 2.371 -5.719 1.00 0.00 H new ATOM 0 HB2 ALA A 96 25.559 3.806 -5.192 1.00 0.00 H new ATOM 0 HB3 ALA A 96 25.264 2.471 -4.053 1.00 0.00 H new ATOM 115 N LEU A 97 22.652 2.089 -2.818 1.00 0.00 N ATOM 116 CA LEU A 97 21.724 1.097 -2.301 1.00 0.00 C ATOM 117 C LEU A 97 20.375 1.740 -2.036 1.00 0.00 C ATOM 118 O LEU A 97 19.360 1.097 -2.295 1.00 0.00 O ATOM 119 CB LEU A 97 22.264 0.425 -1.027 1.00 0.00 C ATOM 120 CG LEU A 97 21.324 -0.678 -0.480 1.00 0.00 C ATOM 121 CD1 LEU A 97 21.106 -1.807 -1.490 1.00 0.00 C ATOM 122 CD2 LEU A 97 21.912 -1.272 0.795 1.00 0.00 C ATOM 0 H LEU A 97 23.428 2.296 -2.189 1.00 0.00 H new ATOM 0 HA LEU A 97 21.607 0.318 -3.054 1.00 0.00 H new ATOM 0 HB2 LEU A 97 23.241 -0.010 -1.238 1.00 0.00 H new ATOM 0 HB3 LEU A 97 22.412 1.183 -0.258 1.00 0.00 H new ATOM 0 HG LEU A 97 20.361 -0.208 -0.280 1.00 0.00 H new ATOM 0 HD11 LEU A 97 20.440 -2.556 -1.061 1.00 0.00 H new ATOM 0 HD12 LEU A 97 20.659 -1.402 -2.398 1.00 0.00 H new ATOM 0 HD13 LEU A 97 22.063 -2.269 -1.732 1.00 0.00 H new ATOM 0 HD21 LEU A 97 21.247 -2.047 1.176 1.00 0.00 H new ATOM 0 HD22 LEU A 97 22.888 -1.706 0.578 1.00 0.00 H new ATOM 0 HD23 LEU A 97 22.022 -0.488 1.544 1.00 0.00 H new ATOM 134 N LEU A 98 20.339 2.984 -1.539 1.00 0.00 N ATOM 135 CA LEU A 98 19.088 3.680 -1.259 1.00 0.00 C ATOM 136 C LEU A 98 18.294 3.794 -2.562 1.00 0.00 C ATOM 137 O LEU A 98 17.193 3.254 -2.678 1.00 0.00 O ATOM 138 CB LEU A 98 19.375 5.087 -0.681 1.00 0.00 C ATOM 139 CG LEU A 98 19.800 5.085 0.798 1.00 0.00 C ATOM 140 CD1 LEU A 98 20.571 6.355 1.177 1.00 0.00 C ATOM 141 CD2 LEU A 98 18.583 5.002 1.704 1.00 0.00 C ATOM 0 H LEU A 98 21.174 3.528 -1.323 1.00 0.00 H new ATOM 0 HA LEU A 98 18.511 3.123 -0.521 1.00 0.00 H new ATOM 0 HB2 LEU A 98 20.160 5.558 -1.273 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.482 5.702 -0.790 1.00 0.00 H new ATOM 0 HG LEU A 98 20.444 4.216 0.930 1.00 0.00 H new ATOM 0 HD11 LEU A 98 20.851 6.310 2.230 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.470 6.431 0.565 1.00 0.00 H new ATOM 0 HD13 LEU A 98 19.941 7.228 1.006 1.00 0.00 H new ATOM 0 HD21 LEU A 98 18.904 5.002 2.746 1.00 0.00 H new ATOM 0 HD22 LEU A 98 17.936 5.861 1.524 1.00 0.00 H new ATOM 0 HD23 LEU A 98 18.034 4.084 1.493 1.00 0.00 H new ATOM 153 N THR A 99 18.904 4.360 -3.603 1.00 0.00 N ATOM 154 CA THR A 99 18.241 4.533 -4.888 1.00 0.00 C ATOM 155 C THR A 99 17.820 3.190 -5.496 1.00 0.00 C ATOM 156 O THR A 99 16.753 3.069 -6.115 1.00 0.00 O ATOM 157 CB THR A 99 19.188 5.296 -5.818 1.00 0.00 C ATOM 158 OG1 THR A 99 19.694 6.480 -5.224 1.00 0.00 O ATOM 159 CG2 THR A 99 18.477 5.673 -7.112 1.00 0.00 C ATOM 0 H THR A 99 19.863 4.707 -3.577 1.00 0.00 H new ATOM 0 HA THR A 99 17.323 5.103 -4.748 1.00 0.00 H new ATOM 0 HB THR A 99 20.023 4.626 -6.021 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.453 6.257 -4.646 1.00 0.00 H new ATOM 0 HG21 THR A 99 19.165 6.215 -7.761 1.00 0.00 H new ATOM 0 HG22 THR A 99 18.137 4.769 -7.617 1.00 0.00 H new ATOM 0 HG23 THR A 99 17.619 6.306 -6.885 1.00 0.00 H new ATOM 167 N LYS A 100 18.653 2.157 -5.351 1.00 0.00 N ATOM 168 CA LYS A 100 18.331 0.842 -5.882 1.00 0.00 C ATOM 169 C LYS A 100 17.120 0.274 -5.163 1.00 0.00 C ATOM 170 O LYS A 100 16.185 -0.167 -5.825 1.00 0.00 O ATOM 171 CB LYS A 100 19.533 -0.114 -5.742 1.00 0.00 C ATOM 172 CG LYS A 100 19.657 -1.055 -6.950 1.00 0.00 C ATOM 173 CD LYS A 100 20.809 -0.641 -7.879 1.00 0.00 C ATOM 174 CE LYS A 100 22.199 -0.842 -7.254 1.00 0.00 C ATOM 175 NZ LYS A 100 23.263 -0.401 -8.179 1.00 0.00 N ATOM 0 H LYS A 100 19.551 2.211 -4.871 1.00 0.00 H new ATOM 0 HA LYS A 100 18.099 0.944 -6.942 1.00 0.00 H new ATOM 0 HB2 LYS A 100 20.449 0.467 -5.638 1.00 0.00 H new ATOM 0 HB3 LYS A 100 19.425 -0.704 -4.832 1.00 0.00 H new ATOM 0 HG2 LYS A 100 19.820 -2.075 -6.601 1.00 0.00 H new ATOM 0 HG3 LYS A 100 18.721 -1.055 -7.509 1.00 0.00 H new ATOM 0 HD2 LYS A 100 20.747 -1.218 -8.802 1.00 0.00 H new ATOM 0 HD3 LYS A 100 20.689 0.408 -8.150 1.00 0.00 H new ATOM 0 HE2 LYS A 100 22.267 -0.281 -6.322 1.00 0.00 H new ATOM 0 HE3 LYS A 100 22.341 -1.894 -7.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 24.192 -0.547 -7.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 23.210 -0.954 -9.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 23.138 0.608 -8.396 1.00 0.00 H new ATOM 189 N THR A 101 17.123 0.327 -3.835 1.00 0.00 N ATOM 190 CA THR A 101 16.061 -0.192 -2.992 1.00 0.00 C ATOM 191 C THR A 101 14.712 0.353 -3.432 1.00 0.00 C ATOM 192 O THR A 101 13.782 -0.431 -3.607 1.00 0.00 O ATOM 193 CB THR A 101 16.373 0.128 -1.523 1.00 0.00 C ATOM 194 OG1 THR A 101 17.558 -0.535 -1.137 1.00 0.00 O ATOM 195 CG2 THR A 101 15.250 -0.343 -0.604 1.00 0.00 C ATOM 0 H THR A 101 17.887 0.745 -3.304 1.00 0.00 H new ATOM 0 HA THR A 101 16.006 -1.276 -3.094 1.00 0.00 H new ATOM 0 HB THR A 101 16.482 1.209 -1.434 1.00 0.00 H new ATOM 0 HG1 THR A 101 18.333 -0.061 -1.506 1.00 0.00 H new ATOM 0 HG21 THR A 101 15.500 -0.102 0.429 1.00 0.00 H new ATOM 0 HG22 THR A 101 14.321 0.157 -0.878 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.125 -1.421 -0.705 1.00 0.00 H new ATOM 203 N LEU A 102 14.611 1.664 -3.649 1.00 0.00 N ATOM 204 CA LEU A 102 13.367 2.282 -4.075 1.00 0.00 C ATOM 205 C LEU A 102 12.880 1.677 -5.396 1.00 0.00 C ATOM 206 O LEU A 102 11.727 1.262 -5.492 1.00 0.00 O ATOM 207 CB LEU A 102 13.604 3.800 -4.168 1.00 0.00 C ATOM 208 CG LEU A 102 12.360 4.686 -4.377 1.00 0.00 C ATOM 209 CD1 LEU A 102 11.832 4.686 -5.816 1.00 0.00 C ATOM 210 CD2 LEU A 102 11.245 4.353 -3.380 1.00 0.00 C ATOM 0 H LEU A 102 15.385 2.318 -3.534 1.00 0.00 H new ATOM 0 HA LEU A 102 12.573 2.092 -3.353 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.101 4.123 -3.253 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.296 3.986 -4.990 1.00 0.00 H new ATOM 0 HG LEU A 102 12.700 5.703 -4.181 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.957 5.332 -5.882 1.00 0.00 H new ATOM 0 HD12 LEU A 102 12.607 5.055 -6.488 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.557 3.671 -6.102 1.00 0.00 H new ATOM 0 HD21 LEU A 102 10.388 5.001 -3.563 1.00 0.00 H new ATOM 0 HD22 LEU A 102 10.946 3.312 -3.503 1.00 0.00 H new ATOM 0 HD23 LEU A 102 11.607 4.509 -2.364 1.00 0.00 H new ATOM 222 N ASN A 103 13.771 1.593 -6.392 1.00 0.00 N ATOM 223 CA ASN A 103 13.426 1.076 -7.723 1.00 0.00 C ATOM 224 C ASN A 103 12.991 -0.374 -7.704 1.00 0.00 C ATOM 225 O ASN A 103 11.916 -0.743 -8.175 1.00 0.00 O ATOM 226 CB ASN A 103 14.633 1.193 -8.684 1.00 0.00 C ATOM 227 CG ASN A 103 14.266 1.538 -10.128 1.00 0.00 C ATOM 228 OD1 ASN A 103 14.834 0.984 -11.072 1.00 0.00 O ATOM 229 ND2 ASN A 103 13.384 2.493 -10.353 1.00 0.00 N ATOM 0 H ASN A 103 14.746 1.879 -6.299 1.00 0.00 H new ATOM 0 HA ASN A 103 12.590 1.685 -8.065 1.00 0.00 H new ATOM 0 HB2 ASN A 103 15.311 1.956 -8.303 1.00 0.00 H new ATOM 0 HB3 ASN A 103 15.179 0.250 -8.677 1.00 0.00 H new ATOM 0 HD21 ASN A 103 13.170 2.775 -11.310 1.00 0.00 H new ATOM 0 HD22 ASN A 103 12.916 2.949 -9.570 1.00 0.00 H new ATOM 236 N GLN A 104 13.884 -1.213 -7.188 1.00 0.00 N ATOM 237 CA GLN A 104 13.689 -2.640 -7.107 1.00 0.00 C ATOM 238 C GLN A 104 12.464 -2.945 -6.260 1.00 0.00 C ATOM 239 O GLN A 104 11.666 -3.797 -6.624 1.00 0.00 O ATOM 240 CB GLN A 104 14.947 -3.293 -6.510 1.00 0.00 C ATOM 241 CG GLN A 104 16.258 -2.913 -7.223 1.00 0.00 C ATOM 242 CD GLN A 104 17.108 -4.121 -7.585 1.00 0.00 C ATOM 243 OE1 GLN A 104 18.093 -4.431 -6.919 1.00 0.00 O ATOM 244 NE2 GLN A 104 16.791 -4.820 -8.655 1.00 0.00 N ATOM 0 H GLN A 104 14.779 -0.904 -6.809 1.00 0.00 H new ATOM 0 HA GLN A 104 13.524 -3.048 -8.104 1.00 0.00 H new ATOM 0 HB2 GLN A 104 15.024 -3.012 -5.460 1.00 0.00 H new ATOM 0 HB3 GLN A 104 14.830 -4.376 -6.543 1.00 0.00 H new ATOM 0 HG2 GLN A 104 16.024 -2.355 -8.130 1.00 0.00 H new ATOM 0 HG3 GLN A 104 16.835 -2.248 -6.580 1.00 0.00 H new ATOM 0 HE21 GLN A 104 15.973 -4.563 -9.208 1.00 0.00 H new ATOM 0 HE22 GLN A 104 17.363 -5.618 -8.931 1.00 0.00 H new ATOM 253 N GLY A 105 12.289 -2.230 -5.153 1.00 0.00 N ATOM 254 CA GLY A 105 11.169 -2.439 -4.255 1.00 0.00 C ATOM 255 C GLY A 105 9.841 -2.154 -4.946 1.00 0.00 C ATOM 256 O GLY A 105 9.000 -3.047 -4.959 1.00 0.00 O ATOM 0 H GLY A 105 12.924 -1.489 -4.857 1.00 0.00 H new ATOM 0 HA2 GLY A 105 11.179 -3.467 -3.892 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.274 -1.792 -3.384 1.00 0.00 H new ATOM 260 N VAL A 106 9.634 -0.985 -5.570 1.00 0.00 N ATOM 261 CA VAL A 106 8.365 -0.697 -6.264 1.00 0.00 C ATOM 262 C VAL A 106 8.136 -1.753 -7.337 1.00 0.00 C ATOM 263 O VAL A 106 7.030 -2.287 -7.450 1.00 0.00 O ATOM 264 CB VAL A 106 8.330 0.741 -6.812 1.00 0.00 C ATOM 265 CG1 VAL A 106 7.161 0.992 -7.781 1.00 0.00 C ATOM 266 CG2 VAL A 106 8.235 1.757 -5.672 1.00 0.00 C ATOM 0 H VAL A 106 10.319 -0.230 -5.610 1.00 0.00 H new ATOM 0 HA VAL A 106 7.539 -0.752 -5.555 1.00 0.00 H new ATOM 0 HB VAL A 106 9.263 0.866 -7.362 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.194 2.024 -8.131 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.243 0.317 -8.633 1.00 0.00 H new ATOM 0 HG13 VAL A 106 6.217 0.813 -7.266 1.00 0.00 H new ATOM 0 HG21 VAL A 106 8.212 2.766 -6.085 1.00 0.00 H new ATOM 0 HG22 VAL A 106 7.325 1.578 -5.100 1.00 0.00 H new ATOM 0 HG23 VAL A 106 9.101 1.652 -5.018 1.00 0.00 H new ATOM 276 N LYS A 107 9.185 -2.116 -8.079 1.00 0.00 N ATOM 277 CA LYS A 107 9.005 -3.121 -9.123 1.00 0.00 C ATOM 278 C LYS A 107 8.652 -4.490 -8.559 1.00 0.00 C ATOM 279 O LYS A 107 7.953 -5.237 -9.231 1.00 0.00 O ATOM 280 CB LYS A 107 10.161 -3.121 -10.128 1.00 0.00 C ATOM 281 CG LYS A 107 11.190 -4.254 -10.044 1.00 0.00 C ATOM 282 CD LYS A 107 12.246 -4.160 -11.154 1.00 0.00 C ATOM 283 CE LYS A 107 11.654 -4.406 -12.552 1.00 0.00 C ATOM 284 NZ LYS A 107 11.103 -3.197 -13.212 1.00 0.00 N ATOM 0 H LYS A 107 10.130 -1.746 -7.982 1.00 0.00 H new ATOM 0 HA LYS A 107 8.129 -2.835 -9.705 1.00 0.00 H new ATOM 0 HB2 LYS A 107 9.732 -3.134 -11.130 1.00 0.00 H new ATOM 0 HB3 LYS A 107 10.695 -2.177 -10.022 1.00 0.00 H new ATOM 0 HG2 LYS A 107 11.683 -4.224 -9.072 1.00 0.00 H new ATOM 0 HG3 LYS A 107 10.678 -5.214 -10.112 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.710 -3.174 -11.128 1.00 0.00 H new ATOM 0 HD3 LYS A 107 13.035 -4.888 -10.964 1.00 0.00 H new ATOM 0 HE2 LYS A 107 12.429 -4.831 -13.190 1.00 0.00 H new ATOM 0 HE3 LYS A 107 10.863 -5.152 -12.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 10.125 -3.382 -13.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 11.114 -2.401 -12.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 11.683 -2.960 -14.042 1.00 0.00 H new ATOM 298 N THR A 108 9.133 -4.814 -7.362 1.00 0.00 N ATOM 299 CA THR A 108 8.894 -6.060 -6.653 1.00 0.00 C ATOM 300 C THR A 108 7.448 -6.061 -6.153 1.00 0.00 C ATOM 301 O THR A 108 6.767 -7.082 -6.242 1.00 0.00 O ATOM 302 CB THR A 108 9.912 -6.193 -5.510 1.00 0.00 C ATOM 303 OG1 THR A 108 11.224 -6.298 -6.016 1.00 0.00 O ATOM 304 CG2 THR A 108 9.693 -7.428 -4.659 1.00 0.00 C ATOM 0 H THR A 108 9.732 -4.178 -6.835 1.00 0.00 H new ATOM 0 HA THR A 108 9.026 -6.923 -7.306 1.00 0.00 H new ATOM 0 HB THR A 108 9.774 -5.297 -4.905 1.00 0.00 H new ATOM 0 HG1 THR A 108 11.491 -5.442 -6.412 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.444 -7.464 -3.870 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.699 -7.391 -4.213 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.778 -8.319 -5.282 1.00 0.00 H new ATOM 312 N ILE A 109 6.966 -4.916 -5.654 1.00 0.00 N ATOM 313 CA ILE A 109 5.605 -4.771 -5.165 1.00 0.00 C ATOM 314 C ILE A 109 4.696 -5.070 -6.360 1.00 0.00 C ATOM 315 O ILE A 109 3.881 -5.988 -6.314 1.00 0.00 O ATOM 316 CB ILE A 109 5.413 -3.340 -4.597 1.00 0.00 C ATOM 317 CG1 ILE A 109 6.199 -3.139 -3.282 1.00 0.00 C ATOM 318 CG2 ILE A 109 3.933 -3.007 -4.363 1.00 0.00 C ATOM 319 CD1 ILE A 109 6.671 -1.691 -3.066 1.00 0.00 C ATOM 0 H ILE A 109 7.520 -4.063 -5.581 1.00 0.00 H new ATOM 0 HA ILE A 109 5.367 -5.453 -4.349 1.00 0.00 H new ATOM 0 HB ILE A 109 5.806 -2.659 -5.352 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.570 -3.437 -2.443 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.066 -3.800 -3.281 1.00 0.00 H new ATOM 0 HG21 ILE A 109 3.846 -1.996 -3.965 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.392 -3.073 -5.307 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.509 -3.715 -3.651 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.216 -1.622 -2.124 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.326 -1.396 -3.886 1.00 0.00 H new ATOM 0 HD13 ILE A 109 5.807 -1.027 -3.034 1.00 0.00 H new ATOM 331 N PHE A 110 4.899 -4.352 -7.466 1.00 0.00 N ATOM 332 CA PHE A 110 4.108 -4.547 -8.679 1.00 0.00 C ATOM 333 C PHE A 110 4.260 -5.959 -9.228 1.00 0.00 C ATOM 334 O PHE A 110 3.301 -6.454 -9.811 1.00 0.00 O ATOM 335 CB PHE A 110 4.451 -3.469 -9.720 1.00 0.00 C ATOM 336 CG PHE A 110 3.609 -2.220 -9.547 1.00 0.00 C ATOM 337 CD1 PHE A 110 2.640 -1.894 -10.517 1.00 0.00 C ATOM 338 CD2 PHE A 110 3.711 -1.446 -8.376 1.00 0.00 C ATOM 339 CE1 PHE A 110 1.745 -0.835 -10.293 1.00 0.00 C ATOM 340 CE2 PHE A 110 2.814 -0.390 -8.148 1.00 0.00 C ATOM 341 CZ PHE A 110 1.818 -0.099 -9.100 1.00 0.00 C ATOM 0 H PHE A 110 5.610 -3.625 -7.545 1.00 0.00 H new ATOM 0 HA PHE A 110 3.054 -4.434 -8.426 1.00 0.00 H new ATOM 0 HB2 PHE A 110 5.506 -3.209 -9.637 1.00 0.00 H new ATOM 0 HB3 PHE A 110 4.300 -3.872 -10.722 1.00 0.00 H new ATOM 0 HD1 PHE A 110 2.585 -2.460 -11.435 1.00 0.00 H new ATOM 0 HD2 PHE A 110 4.481 -1.665 -7.651 1.00 0.00 H new ATOM 0 HE1 PHE A 110 1.002 -0.588 -11.037 1.00 0.00 H new ATOM 0 HE2 PHE A 110 2.888 0.198 -7.245 1.00 0.00 H new ATOM 0 HZ PHE A 110 1.108 0.693 -8.912 1.00 0.00 H new ATOM 351 N ASP A 111 5.390 -6.627 -8.993 1.00 0.00 N ATOM 352 CA ASP A 111 5.650 -7.986 -9.453 1.00 0.00 C ATOM 353 C ASP A 111 4.658 -8.976 -8.849 1.00 0.00 C ATOM 354 O ASP A 111 4.042 -9.775 -9.556 1.00 0.00 O ATOM 355 CB ASP A 111 7.067 -8.432 -9.044 1.00 0.00 C ATOM 356 CG ASP A 111 7.636 -9.409 -10.056 1.00 0.00 C ATOM 357 OD1 ASP A 111 7.205 -10.583 -10.081 1.00 0.00 O ATOM 358 OD2 ASP A 111 8.490 -8.959 -10.854 1.00 0.00 O ATOM 0 H ASP A 111 6.166 -6.227 -8.465 1.00 0.00 H new ATOM 0 HA ASP A 111 5.549 -7.979 -10.538 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.719 -7.562 -8.965 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.037 -8.898 -8.059 1.00 0.00 H new ATOM 363 N LYS A 112 4.487 -8.907 -7.524 1.00 0.00 N ATOM 364 CA LYS A 112 3.617 -9.805 -6.781 1.00 0.00 C ATOM 365 C LYS A 112 2.165 -9.372 -6.742 1.00 0.00 C ATOM 366 O LYS A 112 1.272 -10.224 -6.807 1.00 0.00 O ATOM 367 CB LYS A 112 4.172 -9.912 -5.355 1.00 0.00 C ATOM 368 CG LYS A 112 3.746 -11.165 -4.581 1.00 0.00 C ATOM 369 CD LYS A 112 4.275 -12.447 -5.244 1.00 0.00 C ATOM 370 CE LYS A 112 3.244 -13.140 -6.152 1.00 0.00 C ATOM 371 NZ LYS A 112 2.114 -13.730 -5.409 1.00 0.00 N ATOM 0 H LYS A 112 4.957 -8.217 -6.938 1.00 0.00 H new ATOM 0 HA LYS A 112 3.615 -10.767 -7.294 1.00 0.00 H new ATOM 0 HB2 LYS A 112 5.261 -9.887 -5.403 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.857 -9.033 -4.793 1.00 0.00 H new ATOM 0 HG2 LYS A 112 4.116 -11.105 -3.558 1.00 0.00 H new ATOM 0 HG3 LYS A 112 2.658 -11.206 -4.524 1.00 0.00 H new ATOM 0 HD2 LYS A 112 5.160 -12.204 -5.832 1.00 0.00 H new ATOM 0 HD3 LYS A 112 4.590 -13.144 -4.468 1.00 0.00 H new ATOM 0 HE2 LYS A 112 2.859 -12.417 -6.871 1.00 0.00 H new ATOM 0 HE3 LYS A 112 3.742 -13.923 -6.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 1.588 -14.375 -6.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 2.475 -14.258 -4.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 1.481 -12.973 -5.081 1.00 0.00 H new ATOM 385 N LEU A 113 1.909 -8.074 -6.603 1.00 0.00 N ATOM 386 CA LEU A 113 0.545 -7.565 -6.535 1.00 0.00 C ATOM 387 C LEU A 113 -0.205 -7.754 -7.841 1.00 0.00 C ATOM 388 O LEU A 113 -1.427 -7.864 -7.815 1.00 0.00 O ATOM 389 CB LEU A 113 0.522 -6.073 -6.184 1.00 0.00 C ATOM 390 CG LEU A 113 1.060 -5.694 -4.794 1.00 0.00 C ATOM 391 CD1 LEU A 113 0.586 -4.279 -4.500 1.00 0.00 C ATOM 392 CD2 LEU A 113 0.630 -6.657 -3.692 1.00 0.00 C ATOM 0 H LEU A 113 2.630 -7.356 -6.535 1.00 0.00 H new ATOM 0 HA LEU A 113 0.052 -8.142 -5.752 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.102 -5.536 -6.934 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.506 -5.719 -6.262 1.00 0.00 H new ATOM 0 HG LEU A 113 2.148 -5.755 -4.808 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.948 -3.971 -3.519 1.00 0.00 H new ATOM 0 HD12 LEU A 113 0.974 -3.600 -5.260 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.504 -4.251 -4.510 1.00 0.00 H new ATOM 0 HD21 LEU A 113 1.045 -6.329 -2.739 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -0.458 -6.673 -3.627 1.00 0.00 H new ATOM 0 HD23 LEU A 113 0.995 -7.658 -3.921 1.00 0.00 H new ATOM 404 N ASN A 114 0.514 -7.827 -8.964 1.00 0.00 N ATOM 405 CA ASN A 114 -0.092 -7.984 -10.283 1.00 0.00 C ATOM 406 C ASN A 114 -1.072 -9.156 -10.388 1.00 0.00 C ATOM 407 O ASN A 114 -2.019 -9.067 -11.171 1.00 0.00 O ATOM 408 CB ASN A 114 0.978 -8.089 -11.372 1.00 0.00 C ATOM 409 CG ASN A 114 0.326 -7.931 -12.731 1.00 0.00 C ATOM 410 OD1 ASN A 114 0.193 -8.862 -13.518 1.00 0.00 O ATOM 411 ND2 ASN A 114 -0.127 -6.723 -13.025 1.00 0.00 N ATOM 0 H ASN A 114 1.533 -7.779 -8.981 1.00 0.00 H new ATOM 0 HA ASN A 114 -0.682 -7.080 -10.436 1.00 0.00 H new ATOM 0 HB2 ASN A 114 1.737 -7.320 -11.228 1.00 0.00 H new ATOM 0 HB3 ASN A 114 1.485 -9.052 -11.309 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -0.594 -6.556 -13.916 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -0.009 -5.958 -12.360 1.00 0.00 H new ATOM 418 N GLU A 115 -0.866 -10.207 -9.589 1.00 0.00 N ATOM 419 CA GLU A 115 -1.686 -11.408 -9.533 1.00 0.00 C ATOM 420 C GLU A 115 -3.174 -11.071 -9.364 1.00 0.00 C ATOM 421 O GLU A 115 -3.970 -11.241 -10.290 1.00 0.00 O ATOM 422 CB GLU A 115 -1.215 -12.293 -8.360 1.00 0.00 C ATOM 423 CG GLU A 115 0.112 -13.028 -8.580 1.00 0.00 C ATOM 424 CD GLU A 115 -0.036 -14.154 -9.602 1.00 0.00 C ATOM 425 OE1 GLU A 115 -0.678 -15.185 -9.288 1.00 0.00 O ATOM 426 OE2 GLU A 115 0.463 -14.008 -10.737 1.00 0.00 O ATOM 0 H GLU A 115 -0.084 -10.239 -8.935 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.572 -11.942 -10.476 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -1.122 -11.669 -7.471 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -1.989 -13.031 -8.151 1.00 0.00 H new ATOM 0 HG2 GLU A 115 0.868 -12.322 -8.922 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.464 -13.438 -7.633 1.00 0.00 H new ATOM 433 N ARG A 116 -3.575 -10.663 -8.157 1.00 0.00 N ATOM 434 CA ARG A 116 -4.942 -10.316 -7.784 1.00 0.00 C ATOM 435 C ARG A 116 -4.908 -9.218 -6.730 1.00 0.00 C ATOM 436 O ARG A 116 -3.851 -8.886 -6.186 1.00 0.00 O ATOM 437 CB ARG A 116 -5.689 -11.557 -7.243 1.00 0.00 C ATOM 438 CG ARG A 116 -5.908 -12.704 -8.237 1.00 0.00 C ATOM 439 CD ARG A 116 -6.776 -12.317 -9.441 1.00 0.00 C ATOM 440 NE ARG A 116 -8.204 -12.200 -9.111 1.00 0.00 N ATOM 441 CZ ARG A 116 -9.205 -12.207 -9.998 1.00 0.00 C ATOM 442 NH1 ARG A 116 -8.959 -12.325 -11.301 1.00 0.00 N ATOM 443 NH2 ARG A 116 -10.448 -12.104 -9.545 1.00 0.00 N ATOM 0 H ARG A 116 -2.922 -10.562 -7.380 1.00 0.00 H new ATOM 0 HA ARG A 116 -5.475 -9.959 -8.665 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -5.134 -11.945 -6.389 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.662 -11.236 -6.871 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.939 -13.053 -8.595 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -6.375 -13.540 -7.717 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -6.424 -11.368 -9.845 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.651 -13.063 -10.226 1.00 0.00 H new ATOM 0 HE ARG A 116 -8.451 -12.106 -8.126 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -7.998 -12.411 -11.633 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -9.731 -12.329 -11.967 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -10.621 -12.022 -8.543 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -11.231 -12.107 -10.199 1.00 0.00 H new ATOM 457 N CYS A 117 -6.087 -8.749 -6.341 1.00 0.00 N ATOM 458 CA CYS A 117 -6.218 -7.686 -5.364 1.00 0.00 C ATOM 459 C CYS A 117 -6.208 -8.293 -3.956 1.00 0.00 C ATOM 460 O CYS A 117 -6.340 -9.508 -3.773 1.00 0.00 O ATOM 461 CB CYS A 117 -7.514 -6.915 -5.656 1.00 0.00 C ATOM 462 SG CYS A 117 -7.691 -6.390 -7.391 1.00 0.00 S ATOM 0 H CYS A 117 -6.977 -9.098 -6.697 1.00 0.00 H new ATOM 0 HA CYS A 117 -5.385 -6.986 -5.425 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -8.365 -7.541 -5.388 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -7.552 -6.034 -5.015 1.00 0.00 H new ATOM 467 N ILE A 118 -5.969 -7.440 -2.965 1.00 0.00 N ATOM 468 CA ILE A 118 -5.882 -7.772 -1.544 1.00 0.00 C ATOM 469 C ILE A 118 -6.964 -7.024 -0.784 1.00 0.00 C ATOM 470 O ILE A 118 -7.488 -6.014 -1.256 1.00 0.00 O ATOM 471 CB ILE A 118 -4.476 -7.439 -0.990 1.00 0.00 C ATOM 472 CG1 ILE A 118 -4.148 -5.944 -1.205 1.00 0.00 C ATOM 473 CG2 ILE A 118 -3.430 -8.340 -1.652 1.00 0.00 C ATOM 474 CD1 ILE A 118 -2.821 -5.506 -0.602 1.00 0.00 C ATOM 0 H ILE A 118 -5.823 -6.446 -3.139 1.00 0.00 H new ATOM 0 HA ILE A 118 -6.039 -8.843 -1.414 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.461 -7.628 0.083 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -4.135 -5.736 -2.275 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.947 -5.342 -0.773 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.442 -8.101 -1.258 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.662 -9.384 -1.440 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -3.440 -8.178 -2.730 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -2.666 -4.445 -0.797 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.835 -5.679 0.474 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.010 -6.080 -1.051 1.00 0.00 H new ATOM 486 N PHE A 119 -7.292 -7.496 0.412 1.00 0.00 N ATOM 487 CA PHE A 119 -8.321 -6.879 1.227 1.00 0.00 C ATOM 488 C PHE A 119 -8.105 -7.261 2.678 1.00 0.00 C ATOM 489 O PHE A 119 -7.831 -8.423 2.988 1.00 0.00 O ATOM 490 CB PHE A 119 -9.721 -7.303 0.742 1.00 0.00 C ATOM 491 CG PHE A 119 -9.791 -8.665 0.064 1.00 0.00 C ATOM 492 CD1 PHE A 119 -9.824 -8.753 -1.341 1.00 0.00 C ATOM 493 CD2 PHE A 119 -9.749 -9.844 0.829 1.00 0.00 C ATOM 494 CE1 PHE A 119 -9.787 -10.006 -1.973 1.00 0.00 C ATOM 495 CE2 PHE A 119 -9.701 -11.097 0.199 1.00 0.00 C ATOM 496 CZ PHE A 119 -9.710 -11.177 -1.201 1.00 0.00 C ATOM 0 H PHE A 119 -6.853 -8.312 0.839 1.00 0.00 H new ATOM 0 HA PHE A 119 -8.257 -5.795 1.135 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -10.398 -7.306 1.596 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -10.090 -6.550 0.046 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -9.878 -7.853 -1.935 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -9.754 -9.785 1.907 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -9.818 -10.069 -3.051 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -9.657 -11.999 0.792 1.00 0.00 H new ATOM 0 HZ PHE A 119 -9.658 -12.140 -1.686 1.00 0.00 H new ATOM 506 N TYR A 120 -8.301 -6.296 3.570 1.00 0.00 N ATOM 507 CA TYR A 120 -8.135 -6.480 5.007 1.00 0.00 C ATOM 508 C TYR A 120 -9.350 -5.949 5.743 1.00 0.00 C ATOM 509 O TYR A 120 -9.790 -4.821 5.508 1.00 0.00 O ATOM 510 CB TYR A 120 -6.849 -5.797 5.462 1.00 0.00 C ATOM 511 CG TYR A 120 -6.833 -5.269 6.882 1.00 0.00 C ATOM 512 CD1 TYR A 120 -6.923 -3.880 7.094 1.00 0.00 C ATOM 513 CD2 TYR A 120 -6.744 -6.150 7.977 1.00 0.00 C ATOM 514 CE1 TYR A 120 -6.907 -3.369 8.398 1.00 0.00 C ATOM 515 CE2 TYR A 120 -6.737 -5.641 9.290 1.00 0.00 C ATOM 516 CZ TYR A 120 -6.815 -4.245 9.499 1.00 0.00 C ATOM 517 OH TYR A 120 -6.810 -3.712 10.747 1.00 0.00 O ATOM 0 H TYR A 120 -8.584 -5.351 3.311 1.00 0.00 H new ATOM 0 HA TYR A 120 -8.052 -7.542 5.239 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -6.028 -6.506 5.352 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -6.646 -4.966 4.786 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -7.004 -3.209 6.252 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -6.681 -7.215 7.810 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -6.965 -2.303 8.560 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -6.672 -6.313 10.133 1.00 0.00 H new ATOM 0 HH TYR A 120 -6.743 -4.431 11.410 1.00 0.00 H new ATOM 527 N GLN A 121 -9.920 -6.804 6.592 1.00 0.00 N ATOM 528 CA GLN A 121 -11.077 -6.496 7.404 1.00 0.00 C ATOM 529 C GLN A 121 -10.601 -5.816 8.684 1.00 0.00 C ATOM 530 O GLN A 121 -10.069 -6.471 9.586 1.00 0.00 O ATOM 531 CB GLN A 121 -11.882 -7.776 7.677 1.00 0.00 C ATOM 532 CG GLN A 121 -13.063 -7.538 8.632 1.00 0.00 C ATOM 533 CD GLN A 121 -13.907 -8.791 8.851 1.00 0.00 C ATOM 534 OE1 GLN A 121 -13.454 -9.914 8.649 1.00 0.00 O ATOM 535 NE2 GLN A 121 -15.148 -8.632 9.269 1.00 0.00 N ATOM 0 H GLN A 121 -9.574 -7.753 6.731 1.00 0.00 H new ATOM 0 HA GLN A 121 -11.748 -5.811 6.885 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -12.256 -8.174 6.734 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -11.222 -8.532 8.102 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -12.683 -7.188 9.592 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -13.695 -6.745 8.231 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -15.514 -7.694 9.434 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -15.741 -9.447 9.427 1.00 0.00 H new ATOM 544 N ALA A 122 -10.738 -4.499 8.721 1.00 0.00 N ATOM 545 CA ALA A 122 -10.406 -3.612 9.816 1.00 0.00 C ATOM 546 C ALA A 122 -11.674 -3.567 10.678 1.00 0.00 C ATOM 547 O ALA A 122 -12.466 -2.618 10.618 1.00 0.00 O ATOM 548 CB ALA A 122 -10.086 -2.247 9.203 1.00 0.00 C ATOM 0 H ALA A 122 -11.114 -3.987 7.922 1.00 0.00 H new ATOM 0 HA ALA A 122 -9.551 -3.924 10.416 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -9.829 -1.544 9.995 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.244 -2.344 8.517 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -10.956 -1.879 8.659 1.00 0.00 H new ATOM 554 N GLY A 123 -11.857 -4.601 11.502 1.00 0.00 N ATOM 555 CA GLY A 123 -13.014 -4.747 12.367 1.00 0.00 C ATOM 556 C GLY A 123 -14.261 -4.908 11.493 1.00 0.00 C ATOM 557 O GLY A 123 -14.521 -5.996 10.973 1.00 0.00 O ATOM 0 H GLY A 123 -11.191 -5.369 11.583 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -12.893 -5.614 13.017 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -13.115 -3.875 13.014 1.00 0.00 H new ATOM 561 N PHE A 124 -15.007 -3.819 11.315 1.00 0.00 N ATOM 562 CA PHE A 124 -16.236 -3.746 10.530 1.00 0.00 C ATOM 563 C PHE A 124 -16.029 -3.267 9.091 1.00 0.00 C ATOM 564 O PHE A 124 -16.830 -3.603 8.216 1.00 0.00 O ATOM 565 CB PHE A 124 -17.171 -2.779 11.266 1.00 0.00 C ATOM 566 CG PHE A 124 -18.400 -2.337 10.500 1.00 0.00 C ATOM 567 CD1 PHE A 124 -18.347 -1.187 9.691 1.00 0.00 C ATOM 568 CD2 PHE A 124 -19.599 -3.061 10.598 1.00 0.00 C ATOM 569 CE1 PHE A 124 -19.480 -0.763 8.978 1.00 0.00 C ATOM 570 CE2 PHE A 124 -20.733 -2.633 9.892 1.00 0.00 C ATOM 571 CZ PHE A 124 -20.676 -1.489 9.081 1.00 0.00 C ATOM 0 H PHE A 124 -14.759 -2.923 11.734 1.00 0.00 H new ATOM 0 HA PHE A 124 -16.649 -4.751 10.443 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -17.495 -3.252 12.193 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -16.601 -1.892 11.543 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -17.427 -0.626 9.618 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -19.648 -3.946 11.216 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -19.431 0.117 8.354 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -21.656 -3.188 9.973 1.00 0.00 H new ATOM 0 HZ PHE A 124 -21.552 -1.168 8.537 1.00 0.00 H new ATOM 581 N TRP A 125 -14.981 -2.496 8.810 1.00 0.00 N ATOM 582 CA TRP A 125 -14.745 -1.983 7.464 1.00 0.00 C ATOM 583 C TRP A 125 -13.716 -2.859 6.783 1.00 0.00 C ATOM 584 O TRP A 125 -12.879 -3.465 7.444 1.00 0.00 O ATOM 585 CB TRP A 125 -14.242 -0.533 7.536 1.00 0.00 C ATOM 586 CG TRP A 125 -15.323 0.473 7.775 1.00 0.00 C ATOM 587 CD1 TRP A 125 -15.592 1.105 8.940 1.00 0.00 C ATOM 588 CD2 TRP A 125 -16.310 0.962 6.820 1.00 0.00 C ATOM 589 NE1 TRP A 125 -16.707 1.904 8.784 1.00 0.00 N ATOM 590 CE2 TRP A 125 -17.206 1.834 7.504 1.00 0.00 C ATOM 591 CE3 TRP A 125 -16.531 0.758 5.441 1.00 0.00 C ATOM 592 CZ2 TRP A 125 -18.302 2.430 6.863 1.00 0.00 C ATOM 593 CZ3 TRP A 125 -17.608 1.381 4.783 1.00 0.00 C ATOM 594 CH2 TRP A 125 -18.500 2.197 5.495 1.00 0.00 C ATOM 0 H TRP A 125 -14.282 -2.213 9.497 1.00 0.00 H new ATOM 0 HA TRP A 125 -15.674 -1.998 6.894 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -13.503 -0.454 8.334 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -13.732 -0.289 6.604 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -15.022 1.001 9.852 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -17.111 2.476 9.526 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -15.865 0.116 4.884 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -18.984 3.060 7.416 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -17.749 1.230 3.723 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -19.341 2.647 4.988 1.00 0.00 H new ATOM 605 N ILE A 126 -13.768 -2.936 5.460 1.00 0.00 N ATOM 606 CA ILE A 126 -12.843 -3.722 4.680 1.00 0.00 C ATOM 607 C ILE A 126 -12.234 -2.757 3.679 1.00 0.00 C ATOM 608 O ILE A 126 -12.950 -2.056 2.964 1.00 0.00 O ATOM 609 CB ILE A 126 -13.497 -4.961 4.028 1.00 0.00 C ATOM 610 CG1 ILE A 126 -14.197 -5.912 5.031 1.00 0.00 C ATOM 611 CG2 ILE A 126 -12.364 -5.755 3.360 1.00 0.00 C ATOM 612 CD1 ILE A 126 -15.651 -5.562 5.348 1.00 0.00 C ATOM 0 H ILE A 126 -14.465 -2.446 4.899 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.071 -4.163 5.310 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.265 -4.605 3.341 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -14.162 -6.926 4.632 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -13.629 -5.916 5.961 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -12.775 -6.644 2.883 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.877 -5.133 2.609 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -11.635 -6.052 4.114 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.053 -6.285 6.058 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -15.699 -4.563 5.781 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -16.240 -5.588 4.431 1.00 0.00 H new ATOM 624 N TYR A 127 -10.911 -2.686 3.684 1.00 0.00 N ATOM 625 CA TYR A 127 -10.127 -1.844 2.806 1.00 0.00 C ATOM 626 C TYR A 127 -9.639 -2.815 1.736 1.00 0.00 C ATOM 627 O TYR A 127 -8.934 -3.770 2.075 1.00 0.00 O ATOM 628 CB TYR A 127 -9.016 -1.195 3.647 1.00 0.00 C ATOM 629 CG TYR A 127 -9.534 -0.172 4.643 1.00 0.00 C ATOM 630 CD1 TYR A 127 -9.628 1.175 4.255 1.00 0.00 C ATOM 631 CD2 TYR A 127 -9.913 -0.547 5.947 1.00 0.00 C ATOM 632 CE1 TYR A 127 -10.093 2.153 5.152 1.00 0.00 C ATOM 633 CE2 TYR A 127 -10.370 0.428 6.856 1.00 0.00 C ATOM 634 CZ TYR A 127 -10.465 1.780 6.459 1.00 0.00 C ATOM 635 OH TYR A 127 -10.889 2.725 7.339 1.00 0.00 O ATOM 0 H TYR A 127 -10.338 -3.235 4.325 1.00 0.00 H new ATOM 0 HA TYR A 127 -10.650 -1.013 2.334 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -8.476 -1.974 4.185 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -8.301 -0.713 2.981 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -9.339 1.463 3.255 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -9.853 -1.582 6.250 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -10.165 3.185 4.841 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -10.648 0.141 7.859 1.00 0.00 H new ATOM 0 HH TYR A 127 -11.108 2.300 8.195 1.00 0.00 H new ATOM 645 N GLU A 128 -9.995 -2.594 0.469 1.00 0.00 N ATOM 646 CA GLU A 128 -9.637 -3.467 -0.649 1.00 0.00 C ATOM 647 C GLU A 128 -8.783 -2.719 -1.673 1.00 0.00 C ATOM 648 O GLU A 128 -9.182 -1.654 -2.152 1.00 0.00 O ATOM 649 CB GLU A 128 -10.955 -3.996 -1.217 1.00 0.00 C ATOM 650 CG GLU A 128 -10.815 -5.095 -2.276 1.00 0.00 C ATOM 651 CD GLU A 128 -11.016 -4.573 -3.692 1.00 0.00 C ATOM 652 OE1 GLU A 128 -10.031 -4.547 -4.460 1.00 0.00 O ATOM 653 OE2 GLU A 128 -12.149 -4.166 -4.039 1.00 0.00 O ATOM 0 H GLU A 128 -10.551 -1.787 0.187 1.00 0.00 H new ATOM 0 HA GLU A 128 -9.016 -4.306 -0.335 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.558 -4.381 -0.395 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.505 -3.162 -1.653 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -9.826 -5.547 -2.196 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -11.542 -5.882 -2.076 1.00 0.00 H new ATOM 660 N TYR A 129 -7.599 -3.254 -1.989 1.00 0.00 N ATOM 661 CA TYR A 129 -6.642 -2.659 -2.925 1.00 0.00 C ATOM 662 C TYR A 129 -6.233 -3.574 -4.081 1.00 0.00 C ATOM 663 O TYR A 129 -5.839 -4.728 -3.888 1.00 0.00 O ATOM 664 CB TYR A 129 -5.405 -2.211 -2.153 1.00 0.00 C ATOM 665 CG TYR A 129 -4.242 -1.772 -3.018 1.00 0.00 C ATOM 666 CD1 TYR A 129 -3.016 -2.454 -2.951 1.00 0.00 C ATOM 667 CD2 TYR A 129 -4.359 -0.643 -3.844 1.00 0.00 C ATOM 668 CE1 TYR A 129 -1.897 -1.972 -3.642 1.00 0.00 C ATOM 669 CE2 TYR A 129 -3.245 -0.182 -4.568 1.00 0.00 C ATOM 670 CZ TYR A 129 -2.001 -0.841 -4.472 1.00 0.00 C ATOM 671 OH TYR A 129 -0.905 -0.358 -5.117 1.00 0.00 O ATOM 0 H TYR A 129 -7.273 -4.134 -1.591 1.00 0.00 H new ATOM 0 HA TYR A 129 -7.148 -1.813 -3.389 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.683 -1.387 -1.496 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -5.076 -3.031 -1.514 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -2.936 -3.356 -2.363 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -5.305 -0.128 -3.924 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -0.946 -2.473 -3.537 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -3.343 0.685 -5.204 1.00 0.00 H new ATOM 0 HH TYR A 129 -0.137 -0.365 -4.508 1.00 0.00 H new ATOM 681 N CYS A 130 -6.219 -2.995 -5.281 1.00 0.00 N ATOM 682 CA CYS A 130 -5.875 -3.651 -6.532 1.00 0.00 C ATOM 683 C CYS A 130 -4.547 -3.150 -7.122 1.00 0.00 C ATOM 684 O CYS A 130 -4.178 -2.008 -6.856 1.00 0.00 O ATOM 685 CB CYS A 130 -7.034 -3.395 -7.502 1.00 0.00 C ATOM 686 SG CYS A 130 -8.458 -4.497 -7.317 1.00 0.00 S ATOM 0 H CYS A 130 -6.459 -2.012 -5.408 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.730 -4.717 -6.356 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.372 -2.367 -7.374 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.658 -3.482 -8.522 1.00 0.00 H new ATOM 691 N PRO A 131 -3.850 -3.940 -7.962 1.00 0.00 N ATOM 692 CA PRO A 131 -2.572 -3.581 -8.583 1.00 0.00 C ATOM 693 C PRO A 131 -2.663 -2.445 -9.620 1.00 0.00 C ATOM 694 O PRO A 131 -2.685 -2.671 -10.834 1.00 0.00 O ATOM 695 CB PRO A 131 -2.044 -4.883 -9.193 1.00 0.00 C ATOM 696 CG PRO A 131 -3.315 -5.673 -9.503 1.00 0.00 C ATOM 697 CD PRO A 131 -4.211 -5.306 -8.325 1.00 0.00 C ATOM 0 HA PRO A 131 -1.895 -3.168 -7.835 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.458 -4.696 -10.093 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.398 -5.419 -8.498 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.755 -5.381 -10.457 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -3.127 -6.745 -9.554 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.264 -5.373 -8.599 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.056 -5.987 -7.488 1.00 0.00 H new ATOM 705 N GLY A 132 -2.685 -1.198 -9.149 1.00 0.00 N ATOM 706 CA GLY A 132 -2.754 -0.033 -10.016 1.00 0.00 C ATOM 707 C GLY A 132 -4.132 0.154 -10.651 1.00 0.00 C ATOM 708 O GLY A 132 -4.228 0.203 -11.878 1.00 0.00 O ATOM 0 H GLY A 132 -2.655 -0.972 -8.155 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.501 0.857 -9.441 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -2.006 -0.127 -10.803 1.00 0.00 H new ATOM 712 N ILE A 133 -5.199 0.212 -9.845 1.00 0.00 N ATOM 713 CA ILE A 133 -6.570 0.410 -10.335 1.00 0.00 C ATOM 714 C ILE A 133 -7.173 1.528 -9.485 1.00 0.00 C ATOM 715 O ILE A 133 -7.324 2.651 -9.961 1.00 0.00 O ATOM 716 CB ILE A 133 -7.415 -0.899 -10.365 1.00 0.00 C ATOM 717 CG1 ILE A 133 -6.954 -1.869 -11.480 1.00 0.00 C ATOM 718 CG2 ILE A 133 -8.904 -0.609 -10.631 1.00 0.00 C ATOM 719 CD1 ILE A 133 -5.865 -2.844 -11.053 1.00 0.00 C ATOM 0 H ILE A 133 -5.136 0.123 -8.831 1.00 0.00 H new ATOM 0 HA ILE A 133 -6.566 0.703 -11.385 1.00 0.00 H new ATOM 0 HB ILE A 133 -7.273 -1.350 -9.383 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -7.816 -2.436 -11.831 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -6.591 -1.285 -12.326 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -9.460 -1.546 -10.645 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -9.296 0.034 -9.843 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -9.011 -0.110 -11.594 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.601 -3.486 -11.894 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -4.985 -2.288 -10.731 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -6.228 -3.457 -10.228 1.00 0.00 H new ATOM 731 N GLU A 134 -7.474 1.236 -8.221 1.00 0.00 N ATOM 732 CA GLU A 134 -8.034 2.162 -7.242 1.00 0.00 C ATOM 733 C GLU A 134 -7.932 1.537 -5.846 1.00 0.00 C ATOM 734 O GLU A 134 -7.673 0.333 -5.729 1.00 0.00 O ATOM 735 CB GLU A 134 -9.514 2.465 -7.585 1.00 0.00 C ATOM 736 CG GLU A 134 -10.476 1.273 -7.390 1.00 0.00 C ATOM 737 CD GLU A 134 -11.848 1.481 -8.047 1.00 0.00 C ATOM 738 OE1 GLU A 134 -12.294 2.640 -8.237 1.00 0.00 O ATOM 739 OE2 GLU A 134 -12.536 0.487 -8.368 1.00 0.00 O ATOM 0 H GLU A 134 -7.327 0.303 -7.835 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.476 3.098 -7.262 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.854 3.295 -6.965 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.573 2.796 -8.622 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -10.017 0.374 -7.802 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -10.615 1.099 -6.323 1.00 0.00 H new ATOM 746 N PHE A 135 -8.165 2.342 -4.808 1.00 0.00 N ATOM 747 CA PHE A 135 -8.189 1.908 -3.410 1.00 0.00 C ATOM 748 C PHE A 135 -9.509 2.428 -2.832 1.00 0.00 C ATOM 749 O PHE A 135 -9.786 3.624 -2.959 1.00 0.00 O ATOM 750 CB PHE A 135 -6.994 2.423 -2.612 1.00 0.00 C ATOM 751 CG PHE A 135 -6.819 1.902 -1.190 1.00 0.00 C ATOM 752 CD1 PHE A 135 -7.563 0.816 -0.694 1.00 0.00 C ATOM 753 CD2 PHE A 135 -5.837 2.474 -0.363 1.00 0.00 C ATOM 754 CE1 PHE A 135 -7.338 0.315 0.592 1.00 0.00 C ATOM 755 CE2 PHE A 135 -5.601 1.975 0.930 1.00 0.00 C ATOM 756 CZ PHE A 135 -6.352 0.890 1.412 1.00 0.00 C ATOM 0 H PHE A 135 -8.347 3.339 -4.919 1.00 0.00 H new ATOM 0 HA PHE A 135 -8.119 0.822 -3.349 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -6.089 2.185 -3.171 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -7.064 3.510 -2.566 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -8.320 0.362 -1.316 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -5.256 3.309 -0.726 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -7.924 -0.516 0.956 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -4.842 2.426 1.553 1.00 0.00 H new ATOM 0 HZ PHE A 135 -6.173 0.501 2.404 1.00 0.00 H new ATOM 766 N VAL A 136 -10.338 1.571 -2.234 1.00 0.00 N ATOM 767 CA VAL A 136 -11.633 1.933 -1.658 1.00 0.00 C ATOM 768 C VAL A 136 -11.878 1.159 -0.350 1.00 0.00 C ATOM 769 O VAL A 136 -11.149 0.205 -0.048 1.00 0.00 O ATOM 770 CB VAL A 136 -12.764 1.666 -2.681 1.00 0.00 C ATOM 771 CG1 VAL A 136 -12.612 2.523 -3.948 1.00 0.00 C ATOM 772 CG2 VAL A 136 -12.857 0.186 -3.091 1.00 0.00 C ATOM 0 H VAL A 136 -10.121 0.579 -2.135 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.628 2.997 -1.422 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.684 1.944 -2.167 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -13.427 2.302 -4.637 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -12.641 3.579 -3.679 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -11.660 2.297 -4.428 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -13.667 0.058 -3.809 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -11.916 -0.126 -3.545 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -13.054 -0.424 -2.209 1.00 0.00 H new ATOM 782 N GLN A 137 -12.845 1.603 0.465 1.00 0.00 N ATOM 783 CA GLN A 137 -13.227 0.959 1.720 1.00 0.00 C ATOM 784 C GLN A 137 -14.735 0.704 1.678 1.00 0.00 C ATOM 785 O GLN A 137 -15.508 1.608 1.369 1.00 0.00 O ATOM 786 CB GLN A 137 -12.803 1.764 2.962 1.00 0.00 C ATOM 787 CG GLN A 137 -13.486 3.128 3.131 1.00 0.00 C ATOM 788 CD GLN A 137 -13.215 3.766 4.484 1.00 0.00 C ATOM 789 OE1 GLN A 137 -12.336 4.606 4.615 1.00 0.00 O ATOM 790 NE2 GLN A 137 -13.991 3.416 5.497 1.00 0.00 N ATOM 0 H GLN A 137 -13.393 2.439 0.261 1.00 0.00 H new ATOM 0 HA GLN A 137 -12.694 0.013 1.814 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -13.005 1.164 3.849 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -11.725 1.920 2.922 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -13.143 3.800 2.344 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -14.562 3.008 3.001 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -14.718 2.713 5.364 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -13.862 3.849 6.411 1.00 0.00 H new ATOM 799 N PHE A 138 -15.165 -0.531 1.895 1.00 0.00 N ATOM 800 CA PHE A 138 -16.569 -0.918 1.897 1.00 0.00 C ATOM 801 C PHE A 138 -16.852 -1.909 3.022 1.00 0.00 C ATOM 802 O PHE A 138 -15.935 -2.442 3.647 1.00 0.00 O ATOM 803 CB PHE A 138 -16.987 -1.438 0.520 1.00 0.00 C ATOM 804 CG PHE A 138 -16.116 -2.563 0.005 1.00 0.00 C ATOM 805 CD1 PHE A 138 -15.108 -2.287 -0.936 1.00 0.00 C ATOM 806 CD2 PHE A 138 -16.278 -3.875 0.493 1.00 0.00 C ATOM 807 CE1 PHE A 138 -14.302 -3.321 -1.422 1.00 0.00 C ATOM 808 CE2 PHE A 138 -15.418 -4.897 0.057 1.00 0.00 C ATOM 809 CZ PHE A 138 -14.433 -4.617 -0.907 1.00 0.00 C ATOM 0 H PHE A 138 -14.533 -1.310 2.079 1.00 0.00 H new ATOM 0 HA PHE A 138 -17.183 -0.039 2.096 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -18.020 -1.783 0.570 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -16.961 -0.614 -0.193 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -14.956 -1.276 -1.283 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -17.063 -4.095 1.202 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -13.577 -3.120 -2.196 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -15.513 -5.894 0.461 1.00 0.00 H new ATOM 0 HZ PHE A 138 -13.776 -5.403 -1.251 1.00 0.00 H new ATOM 819 N HIS A 139 -18.125 -2.078 3.364 1.00 0.00 N ATOM 820 CA HIS A 139 -18.582 -3.016 4.371 1.00 0.00 C ATOM 821 C HIS A 139 -19.304 -4.068 3.522 1.00 0.00 C ATOM 822 O HIS A 139 -20.351 -3.772 2.941 1.00 0.00 O ATOM 823 CB HIS A 139 -19.450 -2.342 5.441 1.00 0.00 C ATOM 824 CG HIS A 139 -20.032 -3.368 6.375 1.00 0.00 C ATOM 825 ND1 HIS A 139 -19.327 -4.263 7.146 1.00 0.00 N ATOM 826 CD2 HIS A 139 -21.357 -3.672 6.497 1.00 0.00 C ATOM 827 CE1 HIS A 139 -20.207 -5.118 7.687 1.00 0.00 C ATOM 828 NE2 HIS A 139 -21.462 -4.812 7.303 1.00 0.00 N ATOM 0 H HIS A 139 -18.884 -1.550 2.934 1.00 0.00 H new ATOM 0 HA HIS A 139 -17.789 -3.455 4.976 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -18.851 -1.627 6.005 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -20.253 -1.779 4.964 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -18.316 -4.274 7.282 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -22.178 -3.130 6.051 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -19.946 -5.938 8.340 1.00 0.00 H new ATOM 836 N GLY A 140 -18.719 -5.263 3.411 1.00 0.00 N ATOM 837 CA GLY A 140 -19.209 -6.393 2.628 1.00 0.00 C ATOM 838 C GLY A 140 -18.416 -7.654 2.978 1.00 0.00 C ATOM 839 O GLY A 140 -17.853 -7.719 4.077 1.00 0.00 O ATOM 0 H GLY A 140 -17.845 -5.477 3.891 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -20.269 -6.552 2.828 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -19.114 -6.177 1.564 1.00 0.00 H new ATOM 1115 N TYR A 158 -16.898 5.400 -1.420 1.00 0.00 N ATOM 1116 CA TYR A 158 -15.676 5.720 -0.718 1.00 0.00 C ATOM 1117 C TYR A 158 -14.521 5.654 -1.686 1.00 0.00 C ATOM 1118 O TYR A 158 -14.421 4.744 -2.500 1.00 0.00 O ATOM 1119 CB TYR A 158 -15.399 4.694 0.378 1.00 0.00 C ATOM 1120 CG TYR A 158 -16.084 4.968 1.694 1.00 0.00 C ATOM 1121 CD1 TYR A 158 -17.337 4.391 1.960 1.00 0.00 C ATOM 1122 CD2 TYR A 158 -15.429 5.736 2.674 1.00 0.00 C ATOM 1123 CE1 TYR A 158 -17.935 4.558 3.219 1.00 0.00 C ATOM 1124 CE2 TYR A 158 -15.996 5.862 3.954 1.00 0.00 C ATOM 1125 CZ TYR A 158 -17.249 5.269 4.234 1.00 0.00 C ATOM 1126 OH TYR A 158 -17.761 5.382 5.490 1.00 0.00 O ATOM 0 HA TYR A 158 -15.784 6.714 -0.284 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -15.708 3.711 0.022 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -14.323 4.647 0.548 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -17.841 3.818 1.195 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -14.495 6.227 2.444 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -18.914 4.146 3.413 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -15.475 6.412 4.724 1.00 0.00 H new ATOM 0 HH TYR A 158 -17.999 4.493 5.828 1.00 0.00 H new ATOM 1136 N ARG A 159 -13.635 6.631 -1.585 1.00 0.00 N ATOM 1137 CA ARG A 159 -12.434 6.725 -2.387 1.00 0.00 C ATOM 1138 C ARG A 159 -11.341 7.073 -1.410 1.00 0.00 C ATOM 1139 O ARG A 159 -11.592 7.822 -0.467 1.00 0.00 O ATOM 1140 CB ARG A 159 -12.496 7.794 -3.488 1.00 0.00 C ATOM 1141 CG ARG A 159 -13.206 7.324 -4.769 1.00 0.00 C ATOM 1142 CD ARG A 159 -14.723 7.527 -4.771 1.00 0.00 C ATOM 1143 NE ARG A 159 -15.123 8.900 -4.433 1.00 0.00 N ATOM 1144 CZ ARG A 159 -14.855 10.030 -5.090 1.00 0.00 C ATOM 1145 NH1 ARG A 159 -14.117 10.078 -6.191 1.00 0.00 N ATOM 1146 NH2 ARG A 159 -15.319 11.168 -4.612 1.00 0.00 N ATOM 0 H ARG A 159 -13.738 7.400 -0.923 1.00 0.00 H new ATOM 0 HA ARG A 159 -12.276 5.785 -2.916 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -13.011 8.673 -3.100 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -11.481 8.104 -3.739 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -12.781 7.856 -5.620 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -12.995 6.265 -4.918 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -15.116 7.273 -5.755 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -15.176 6.837 -4.059 1.00 0.00 H new ATOM 0 HE ARG A 159 -15.679 9.003 -3.584 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -13.721 9.221 -6.577 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -13.945 10.972 -6.651 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -15.872 11.174 -3.755 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -15.125 12.043 -5.099 1.00 0.00 H new ATOM 1160 N LEU A 160 -10.177 6.488 -1.636 1.00 0.00 N ATOM 1161 CA LEU A 160 -8.970 6.675 -0.852 1.00 0.00 C ATOM 1162 C LEU A 160 -7.903 7.225 -1.797 1.00 0.00 C ATOM 1163 O LEU A 160 -7.047 7.975 -1.352 1.00 0.00 O ATOM 1164 CB LEU A 160 -8.531 5.365 -0.166 1.00 0.00 C ATOM 1165 CG LEU A 160 -9.633 4.678 0.667 1.00 0.00 C ATOM 1166 CD1 LEU A 160 -9.141 3.369 1.273 1.00 0.00 C ATOM 1167 CD2 LEU A 160 -10.160 5.544 1.817 1.00 0.00 C ATOM 0 H LEU A 160 -10.043 5.838 -2.410 1.00 0.00 H new ATOM 0 HA LEU A 160 -9.143 7.379 -0.038 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -8.183 4.669 -0.929 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -7.681 5.577 0.483 1.00 0.00 H new ATOM 0 HG LEU A 160 -10.442 4.502 -0.042 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.943 2.912 1.853 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -8.838 2.690 0.476 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -8.290 3.567 1.924 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.932 4.998 2.360 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.342 5.785 2.495 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -10.582 6.465 1.415 1.00 0.00 H new ATOM 1179 N GLY A 161 -7.967 6.897 -3.094 1.00 0.00 N ATOM 1180 CA GLY A 161 -7.028 7.370 -4.098 1.00 0.00 C ATOM 1181 C GLY A 161 -7.060 6.482 -5.339 1.00 0.00 C ATOM 1182 O GLY A 161 -7.503 5.329 -5.279 1.00 0.00 O ATOM 0 H GLY A 161 -8.689 6.284 -3.473 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.272 8.396 -4.374 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.021 7.383 -3.682 1.00 0.00 H new ATOM 1186 N LYS A 162 -6.596 7.006 -6.481 1.00 0.00 N ATOM 1187 CA LYS A 162 -6.545 6.270 -7.738 1.00 0.00 C ATOM 1188 C LYS A 162 -5.136 6.362 -8.344 1.00 0.00 C ATOM 1189 O LYS A 162 -4.714 7.463 -8.701 1.00 0.00 O ATOM 1190 CB LYS A 162 -7.609 6.750 -8.718 1.00 0.00 C ATOM 1191 CG LYS A 162 -9.027 6.602 -8.149 1.00 0.00 C ATOM 1192 CD LYS A 162 -10.059 6.567 -9.272 1.00 0.00 C ATOM 1193 CE LYS A 162 -9.997 7.822 -10.147 1.00 0.00 C ATOM 1194 NZ LYS A 162 -10.781 7.646 -11.378 1.00 0.00 N ATOM 0 H LYS A 162 -6.244 7.961 -6.552 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.764 5.223 -7.530 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -7.426 7.795 -8.968 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -7.530 6.182 -9.645 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -9.094 5.688 -7.559 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -9.243 7.432 -7.476 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -9.892 5.685 -9.891 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -11.057 6.472 -8.844 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -10.377 8.678 -9.589 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -8.960 8.042 -10.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -10.723 8.510 -11.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -10.401 6.843 -11.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -11.774 7.460 -11.133 1.00 0.00 H new ATOM 1208 N PRO A 163 -4.396 5.249 -8.454 1.00 0.00 N ATOM 1209 CA PRO A 163 -3.047 5.171 -9.009 1.00 0.00 C ATOM 1210 C PRO A 163 -3.094 5.265 -10.542 1.00 0.00 C ATOM 1211 O PRO A 163 -4.118 5.640 -11.114 1.00 0.00 O ATOM 1212 CB PRO A 163 -2.526 3.808 -8.526 1.00 0.00 C ATOM 1213 CG PRO A 163 -3.779 2.953 -8.549 1.00 0.00 C ATOM 1214 CD PRO A 163 -4.827 3.931 -8.049 1.00 0.00 C ATOM 0 HA PRO A 163 -2.398 5.986 -8.689 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -1.752 3.413 -9.184 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -2.094 3.869 -7.527 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -4.006 2.586 -9.550 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -3.691 2.080 -7.902 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.805 3.698 -8.470 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -4.924 3.872 -6.965 1.00 0.00 H new ATOM 1222 N LYS A 164 -1.973 4.963 -11.208 1.00 0.00 N ATOM 1223 CA LYS A 164 -1.824 4.976 -12.664 1.00 0.00 C ATOM 1224 C LYS A 164 -1.156 3.681 -13.103 1.00 0.00 C ATOM 1225 O LYS A 164 -0.406 3.081 -12.328 1.00 0.00 O ATOM 1226 CB LYS A 164 -0.927 6.142 -13.111 1.00 0.00 C ATOM 1227 CG LYS A 164 -1.358 7.510 -12.586 1.00 0.00 C ATOM 1228 CD LYS A 164 -2.689 7.990 -13.176 1.00 0.00 C ATOM 1229 CE LYS A 164 -2.947 9.395 -12.635 1.00 0.00 C ATOM 1230 NZ LYS A 164 -4.288 9.902 -12.971 1.00 0.00 N ATOM 0 H LYS A 164 -1.114 4.693 -10.728 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.812 5.085 -13.110 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.093 5.946 -12.782 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.910 6.174 -14.200 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -1.444 7.465 -11.500 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -0.582 8.241 -12.814 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.645 8.000 -14.265 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -3.499 7.316 -12.896 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -2.827 9.389 -11.552 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -2.196 10.076 -13.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -4.406 10.858 -12.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -4.397 9.936 -14.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -5.009 9.271 -12.567 1.00 0.00 H new ATOM 1244 N ALA A 165 -1.347 3.305 -14.368 1.00 0.00 N ATOM 1245 CA ALA A 165 -0.748 2.091 -14.924 1.00 0.00 C ATOM 1246 C ALA A 165 0.762 2.266 -15.089 1.00 0.00 C ATOM 1247 O ALA A 165 1.536 1.328 -14.874 1.00 0.00 O ATOM 1248 CB ALA A 165 -1.346 1.791 -16.300 1.00 0.00 C ATOM 0 H ALA A 165 -1.917 3.829 -15.032 1.00 0.00 H new ATOM 0 HA ALA A 165 -0.954 1.271 -14.236 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -0.893 0.886 -16.704 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.422 1.647 -16.205 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.149 2.626 -16.972 1.00 0.00 H new ATOM 1254 N ASN A 166 1.176 3.470 -15.496 1.00 0.00 N ATOM 1255 CA ASN A 166 2.562 3.859 -15.731 1.00 0.00 C ATOM 1256 C ASN A 166 3.276 4.095 -14.407 1.00 0.00 C ATOM 1257 O ASN A 166 3.625 5.225 -14.060 1.00 0.00 O ATOM 1258 CB ASN A 166 2.708 5.085 -16.640 1.00 0.00 C ATOM 1259 CG ASN A 166 1.956 4.995 -17.962 1.00 0.00 C ATOM 1260 OD1 ASN A 166 1.697 3.913 -18.487 1.00 0.00 O ATOM 1261 ND2 ASN A 166 1.525 6.131 -18.481 1.00 0.00 N ATOM 0 H ASN A 166 0.522 4.231 -15.678 1.00 0.00 H new ATOM 0 HA ASN A 166 3.028 3.028 -16.260 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.359 5.964 -16.099 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.766 5.240 -16.850 1.00 0.00 H new ATOM 0 HD21 ASN A 166 0.966 6.122 -19.334 1.00 0.00 H new ATOM 0 HD22 ASN A 166 1.752 7.017 -18.029 1.00 0.00 H new ATOM 1268 N VAL A 167 3.425 3.042 -13.612 1.00 0.00 N ATOM 1269 CA VAL A 167 4.098 3.079 -12.324 1.00 0.00 C ATOM 1270 C VAL A 167 5.494 3.711 -12.445 1.00 0.00 C ATOM 1271 O VAL A 167 5.948 4.358 -11.511 1.00 0.00 O ATOM 1272 CB VAL A 167 4.173 1.640 -11.767 1.00 0.00 C ATOM 1273 CG1 VAL A 167 4.844 0.667 -12.750 1.00 0.00 C ATOM 1274 CG2 VAL A 167 4.937 1.598 -10.440 1.00 0.00 C ATOM 0 H VAL A 167 3.071 2.116 -13.854 1.00 0.00 H new ATOM 0 HA VAL A 167 3.533 3.704 -11.632 1.00 0.00 H new ATOM 0 HB VAL A 167 3.141 1.325 -11.611 1.00 0.00 H new ATOM 0 HG11 VAL A 167 4.872 -0.331 -12.312 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.275 0.639 -13.680 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.861 1.002 -12.956 1.00 0.00 H new ATOM 0 HG21 VAL A 167 4.973 0.572 -10.073 1.00 0.00 H new ATOM 0 HG22 VAL A 167 5.952 1.964 -10.593 1.00 0.00 H new ATOM 0 HG23 VAL A 167 4.430 2.227 -9.708 1.00 0.00 H new ATOM 1284 N GLU A 168 6.143 3.563 -13.599 1.00 0.00 N ATOM 1285 CA GLU A 168 7.477 4.071 -13.864 1.00 0.00 C ATOM 1286 C GLU A 168 7.542 5.589 -14.000 1.00 0.00 C ATOM 1287 O GLU A 168 8.594 6.201 -13.816 1.00 0.00 O ATOM 1288 CB GLU A 168 7.942 3.523 -15.217 1.00 0.00 C ATOM 1289 CG GLU A 168 7.642 2.042 -15.459 1.00 0.00 C ATOM 1290 CD GLU A 168 8.580 1.475 -16.527 1.00 0.00 C ATOM 1291 OE1 GLU A 168 8.882 2.190 -17.509 1.00 0.00 O ATOM 1292 OE2 GLU A 168 9.111 0.350 -16.374 1.00 0.00 O ATOM 0 H GLU A 168 5.738 3.071 -14.395 1.00 0.00 H new ATOM 0 HA GLU A 168 8.091 3.763 -13.018 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.471 4.106 -16.008 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.017 3.678 -15.303 1.00 0.00 H new ATOM 0 HG2 GLU A 168 7.759 1.484 -14.530 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.606 1.921 -15.775 1.00 0.00 H new ATOM 1299 N GLU A 169 6.431 6.197 -14.394 1.00 0.00 N ATOM 1300 CA GLU A 169 6.346 7.641 -14.597 1.00 0.00 C ATOM 1301 C GLU A 169 6.233 8.400 -13.283 1.00 0.00 C ATOM 1302 O GLU A 169 6.511 9.603 -13.234 1.00 0.00 O ATOM 1303 CB GLU A 169 5.139 7.949 -15.486 1.00 0.00 C ATOM 1304 CG GLU A 169 5.398 7.565 -16.944 1.00 0.00 C ATOM 1305 CD GLU A 169 6.113 8.710 -17.657 1.00 0.00 C ATOM 1306 OE1 GLU A 169 7.287 8.998 -17.338 1.00 0.00 O ATOM 1307 OE2 GLU A 169 5.435 9.454 -18.398 1.00 0.00 O ATOM 0 H GLU A 169 5.559 5.703 -14.583 1.00 0.00 H new ATOM 0 HA GLU A 169 7.266 7.971 -15.079 1.00 0.00 H new ATOM 0 HB2 GLU A 169 4.267 7.409 -15.117 1.00 0.00 H new ATOM 0 HB3 GLU A 169 4.904 9.012 -15.426 1.00 0.00 H new ATOM 0 HG2 GLU A 169 6.004 6.660 -16.990 1.00 0.00 H new ATOM 0 HG3 GLU A 169 4.456 7.343 -17.445 1.00 0.00 H new ATOM 1314 N ARG A 170 5.749 7.740 -12.230 1.00 0.00 N ATOM 1315 CA ARG A 170 5.620 8.376 -10.919 1.00 0.00 C ATOM 1316 C ARG A 170 6.877 8.120 -10.091 1.00 0.00 C ATOM 1317 O ARG A 170 7.654 7.209 -10.383 1.00 0.00 O ATOM 1318 CB ARG A 170 4.356 7.898 -10.187 1.00 0.00 C ATOM 1319 CG ARG A 170 4.114 6.385 -10.217 1.00 0.00 C ATOM 1320 CD ARG A 170 2.837 6.046 -9.448 1.00 0.00 C ATOM 1321 NE ARG A 170 2.712 4.609 -9.185 1.00 0.00 N ATOM 1322 CZ ARG A 170 1.966 4.071 -8.210 1.00 0.00 C ATOM 1323 NH1 ARG A 170 1.104 4.795 -7.512 1.00 0.00 N ATOM 1324 NH2 ARG A 170 2.092 2.791 -7.900 1.00 0.00 N ATOM 0 H ARG A 170 5.441 6.768 -12.259 1.00 0.00 H new ATOM 0 HA ARG A 170 5.515 9.451 -11.063 1.00 0.00 H new ATOM 0 HB2 ARG A 170 4.415 8.219 -9.147 1.00 0.00 H new ATOM 0 HB3 ARG A 170 3.492 8.396 -10.626 1.00 0.00 H new ATOM 0 HG2 ARG A 170 4.030 6.042 -11.248 1.00 0.00 H new ATOM 0 HG3 ARG A 170 4.964 5.863 -9.776 1.00 0.00 H new ATOM 0 HD2 ARG A 170 2.830 6.588 -8.503 1.00 0.00 H new ATOM 0 HD3 ARG A 170 1.972 6.386 -10.017 1.00 0.00 H new ATOM 0 HE ARG A 170 3.231 3.972 -9.789 1.00 0.00 H new ATOM 0 HH11 ARG A 170 0.995 5.789 -7.711 1.00 0.00 H new ATOM 0 HH12 ARG A 170 0.550 4.358 -6.776 1.00 0.00 H new ATOM 0 HH21 ARG A 170 2.760 2.208 -8.404 1.00 0.00 H new ATOM 0 HH22 ARG A 170 1.521 2.388 -7.157 1.00 0.00 H new ATOM 1338 N GLU A 171 7.084 8.946 -9.069 1.00 0.00 N ATOM 1339 CA GLU A 171 8.212 8.826 -8.158 1.00 0.00 C ATOM 1340 C GLU A 171 7.649 8.477 -6.785 1.00 0.00 C ATOM 1341 O GLU A 171 6.446 8.624 -6.539 1.00 0.00 O ATOM 1342 CB GLU A 171 9.176 10.018 -8.236 1.00 0.00 C ATOM 1343 CG GLU A 171 8.648 11.382 -7.772 1.00 0.00 C ATOM 1344 CD GLU A 171 9.601 12.529 -8.144 1.00 0.00 C ATOM 1345 OE1 GLU A 171 9.127 13.673 -8.352 1.00 0.00 O ATOM 1346 OE2 GLU A 171 10.830 12.314 -8.266 1.00 0.00 O ATOM 0 H GLU A 171 6.464 9.726 -8.850 1.00 0.00 H new ATOM 0 HA GLU A 171 8.878 8.013 -8.447 1.00 0.00 H new ATOM 0 HB2 GLU A 171 10.058 9.778 -7.642 1.00 0.00 H new ATOM 0 HB3 GLU A 171 9.506 10.118 -9.270 1.00 0.00 H new ATOM 0 HG2 GLU A 171 7.671 11.563 -8.220 1.00 0.00 H new ATOM 0 HG3 GLU A 171 8.505 11.366 -6.692 1.00 0.00 H new ATOM 1353 N PHE A 172 8.505 7.957 -5.913 1.00 0.00 N ATOM 1354 CA PHE A 172 8.157 7.518 -4.572 1.00 0.00 C ATOM 1355 C PHE A 172 9.237 7.954 -3.596 1.00 0.00 C ATOM 1356 O PHE A 172 10.319 8.392 -4.005 1.00 0.00 O ATOM 1357 CB PHE A 172 8.085 5.984 -4.582 1.00 0.00 C ATOM 1358 CG PHE A 172 7.091 5.371 -5.542 1.00 0.00 C ATOM 1359 CD1 PHE A 172 7.383 5.288 -6.917 1.00 0.00 C ATOM 1360 CD2 PHE A 172 5.908 4.804 -5.047 1.00 0.00 C ATOM 1361 CE1 PHE A 172 6.511 4.641 -7.796 1.00 0.00 C ATOM 1362 CE2 PHE A 172 5.049 4.128 -5.924 1.00 0.00 C ATOM 1363 CZ PHE A 172 5.356 4.035 -7.288 1.00 0.00 C ATOM 0 H PHE A 172 9.493 7.826 -6.130 1.00 0.00 H new ATOM 0 HA PHE A 172 7.204 7.951 -4.269 1.00 0.00 H new ATOM 0 HB2 PHE A 172 9.075 5.596 -4.819 1.00 0.00 H new ATOM 0 HB3 PHE A 172 7.843 5.645 -3.575 1.00 0.00 H new ATOM 0 HD1 PHE A 172 8.292 5.730 -7.297 1.00 0.00 H new ATOM 0 HD2 PHE A 172 5.661 4.888 -3.999 1.00 0.00 H new ATOM 0 HE1 PHE A 172 6.725 4.609 -8.854 1.00 0.00 H new ATOM 0 HE2 PHE A 172 4.144 3.676 -5.546 1.00 0.00 H new ATOM 0 HZ PHE A 172 4.698 3.493 -7.951 1.00 0.00 H new ATOM 1373 N GLU A 173 8.960 7.795 -2.304 1.00 0.00 N ATOM 1374 CA GLU A 173 9.907 8.156 -1.265 1.00 0.00 C ATOM 1375 C GLU A 173 10.365 6.879 -0.584 1.00 0.00 C ATOM 1376 O GLU A 173 9.623 5.896 -0.509 1.00 0.00 O ATOM 1377 CB GLU A 173 9.315 9.122 -0.233 1.00 0.00 C ATOM 1378 CG GLU A 173 8.711 10.395 -0.843 1.00 0.00 C ATOM 1379 CD GLU A 173 9.142 11.700 -0.161 1.00 0.00 C ATOM 1380 OE1 GLU A 173 9.100 12.748 -0.847 1.00 0.00 O ATOM 1381 OE2 GLU A 173 9.526 11.708 1.034 1.00 0.00 O ATOM 0 H GLU A 173 8.080 7.415 -1.955 1.00 0.00 H new ATOM 0 HA GLU A 173 10.745 8.678 -1.727 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.543 8.602 0.335 1.00 0.00 H new ATOM 0 HB3 GLU A 173 10.095 9.405 0.474 1.00 0.00 H new ATOM 0 HG2 GLU A 173 8.987 10.443 -1.896 1.00 0.00 H new ATOM 0 HG3 GLU A 173 7.624 10.321 -0.802 1.00 0.00 H new ATOM 1388 N LEU A 174 11.589 6.922 -0.069 1.00 0.00 N ATOM 1389 CA LEU A 174 12.246 5.838 0.621 1.00 0.00 C ATOM 1390 C LEU A 174 12.581 6.360 2.008 1.00 0.00 C ATOM 1391 O LEU A 174 13.567 7.083 2.187 1.00 0.00 O ATOM 1392 CB LEU A 174 13.498 5.449 -0.175 1.00 0.00 C ATOM 1393 CG LEU A 174 14.244 4.277 0.473 1.00 0.00 C ATOM 1394 CD1 LEU A 174 13.549 2.930 0.245 1.00 0.00 C ATOM 1395 CD2 LEU A 174 15.643 4.209 -0.120 1.00 0.00 C ATOM 0 H LEU A 174 12.171 7.758 -0.129 1.00 0.00 H new ATOM 0 HA LEU A 174 11.628 4.944 0.710 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.213 5.180 -1.192 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.164 6.309 -0.247 1.00 0.00 H new ATOM 0 HG LEU A 174 14.267 4.455 1.548 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.123 2.138 0.727 1.00 0.00 H new ATOM 0 HD12 LEU A 174 12.546 2.961 0.671 1.00 0.00 H new ATOM 0 HD13 LEU A 174 13.483 2.731 -0.825 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.189 3.380 0.330 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.575 4.056 -1.197 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.169 5.142 0.082 1.00 0.00 H new ATOM 1407 N LEU A 175 11.738 6.028 2.978 1.00 0.00 N ATOM 1408 CA LEU A 175 11.891 6.438 4.365 1.00 0.00 C ATOM 1409 C LEU A 175 12.252 5.209 5.189 1.00 0.00 C ATOM 1410 O LEU A 175 12.404 4.096 4.674 1.00 0.00 O ATOM 1411 CB LEU A 175 10.618 7.121 4.919 1.00 0.00 C ATOM 1412 CG LEU A 175 10.022 8.331 4.170 1.00 0.00 C ATOM 1413 CD1 LEU A 175 11.071 9.291 3.596 1.00 0.00 C ATOM 1414 CD2 LEU A 175 9.036 7.908 3.085 1.00 0.00 C ATOM 0 H LEU A 175 10.911 5.453 2.817 1.00 0.00 H new ATOM 0 HA LEU A 175 12.685 7.182 4.428 1.00 0.00 H new ATOM 0 HB2 LEU A 175 9.840 6.360 4.983 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.835 7.441 5.938 1.00 0.00 H new ATOM 0 HG LEU A 175 9.481 8.887 4.936 1.00 0.00 H new ATOM 0 HD11 LEU A 175 10.571 10.114 3.085 1.00 0.00 H new ATOM 0 HD12 LEU A 175 11.685 9.686 4.406 1.00 0.00 H new ATOM 0 HD13 LEU A 175 11.705 8.757 2.888 1.00 0.00 H new ATOM 0 HD21 LEU A 175 8.643 8.793 2.585 1.00 0.00 H new ATOM 0 HD22 LEU A 175 9.545 7.276 2.357 1.00 0.00 H new ATOM 0 HD23 LEU A 175 8.215 7.352 3.537 1.00 0.00 H new ATOM 1426 N TYR A 176 12.459 5.421 6.483 1.00 0.00 N ATOM 1427 CA TYR A 176 12.787 4.370 7.420 1.00 0.00 C ATOM 1428 C TYR A 176 12.351 4.814 8.801 1.00 0.00 C ATOM 1429 O TYR A 176 12.059 5.994 9.016 1.00 0.00 O ATOM 1430 CB TYR A 176 14.291 4.045 7.368 1.00 0.00 C ATOM 1431 CG TYR A 176 15.214 4.819 8.283 1.00 0.00 C ATOM 1432 CD1 TYR A 176 15.800 6.030 7.872 1.00 0.00 C ATOM 1433 CD2 TYR A 176 15.514 4.297 9.552 1.00 0.00 C ATOM 1434 CE1 TYR A 176 16.662 6.720 8.745 1.00 0.00 C ATOM 1435 CE2 TYR A 176 16.346 4.992 10.437 1.00 0.00 C ATOM 1436 CZ TYR A 176 16.944 6.206 10.031 1.00 0.00 C ATOM 1437 OH TYR A 176 17.724 6.939 10.875 1.00 0.00 O ATOM 0 H TYR A 176 12.401 6.345 6.911 1.00 0.00 H new ATOM 0 HA TYR A 176 12.262 3.451 7.159 1.00 0.00 H new ATOM 0 HB2 TYR A 176 14.412 2.985 7.590 1.00 0.00 H new ATOM 0 HB3 TYR A 176 14.631 4.197 6.344 1.00 0.00 H new ATOM 0 HD1 TYR A 176 15.589 6.429 6.891 1.00 0.00 H new ATOM 0 HD2 TYR A 176 15.097 3.346 9.849 1.00 0.00 H new ATOM 0 HE1 TYR A 176 17.112 7.650 8.430 1.00 0.00 H new ATOM 0 HE2 TYR A 176 16.530 4.602 11.427 1.00 0.00 H new ATOM 0 HH TYR A 176 17.830 6.459 11.723 1.00 0.00 H new ATOM 1447 N ASP A 177 12.254 3.869 9.721 1.00 0.00 N ATOM 1448 CA ASP A 177 11.880 4.155 11.102 1.00 0.00 C ATOM 1449 C ASP A 177 12.720 3.271 12.020 1.00 0.00 C ATOM 1450 O ASP A 177 13.637 2.597 11.556 1.00 0.00 O ATOM 1451 CB ASP A 177 10.361 4.089 11.336 1.00 0.00 C ATOM 1452 CG ASP A 177 9.946 5.194 12.318 1.00 0.00 C ATOM 1453 OD1 ASP A 177 10.527 5.253 13.423 1.00 0.00 O ATOM 1454 OD2 ASP A 177 9.116 6.057 11.940 1.00 0.00 O ATOM 0 H ASP A 177 12.431 2.882 9.535 1.00 0.00 H new ATOM 0 HA ASP A 177 12.109 5.192 11.347 1.00 0.00 H new ATOM 0 HB2 ASP A 177 9.831 4.210 10.391 1.00 0.00 H new ATOM 0 HB3 ASP A 177 10.086 3.112 11.734 1.00 0.00 H new ATOM 1459 N ASP A 178 12.417 3.236 13.313 1.00 0.00 N ATOM 1460 CA ASP A 178 13.134 2.465 14.321 1.00 0.00 C ATOM 1461 C ASP A 178 13.218 0.985 13.969 1.00 0.00 C ATOM 1462 O ASP A 178 14.115 0.287 14.435 1.00 0.00 O ATOM 1463 CB ASP A 178 12.431 2.643 15.676 1.00 0.00 C ATOM 1464 CG ASP A 178 13.356 2.340 16.849 1.00 0.00 C ATOM 1465 OD1 ASP A 178 13.084 1.406 17.630 1.00 0.00 O ATOM 1466 OD2 ASP A 178 14.284 3.158 17.061 1.00 0.00 O ATOM 0 H ASP A 178 11.636 3.764 13.702 1.00 0.00 H new ATOM 0 HA ASP A 178 14.157 2.839 14.368 1.00 0.00 H new ATOM 0 HB2 ASP A 178 12.063 3.665 15.761 1.00 0.00 H new ATOM 0 HB3 ASP A 178 11.562 1.986 15.722 1.00 0.00 H new ATOM 1471 N VAL A 179 12.278 0.520 13.144 1.00 0.00 N ATOM 1472 CA VAL A 179 12.199 -0.843 12.689 1.00 0.00 C ATOM 1473 C VAL A 179 13.178 -0.985 11.519 1.00 0.00 C ATOM 1474 O VAL A 179 14.171 -1.708 11.638 1.00 0.00 O ATOM 1475 CB VAL A 179 10.738 -1.207 12.345 1.00 0.00 C ATOM 1476 CG1 VAL A 179 10.608 -2.673 11.902 1.00 0.00 C ATOM 1477 CG2 VAL A 179 9.819 -0.956 13.553 1.00 0.00 C ATOM 0 H VAL A 179 11.535 1.110 12.771 1.00 0.00 H new ATOM 0 HA VAL A 179 12.489 -1.556 13.461 1.00 0.00 H new ATOM 0 HB VAL A 179 10.434 -0.568 11.516 1.00 0.00 H new ATOM 0 HG11 VAL A 179 9.566 -2.891 11.669 1.00 0.00 H new ATOM 0 HG12 VAL A 179 11.221 -2.841 11.017 1.00 0.00 H new ATOM 0 HG13 VAL A 179 10.944 -3.327 12.706 1.00 0.00 H new ATOM 0 HG21 VAL A 179 8.794 -1.218 13.291 1.00 0.00 H new ATOM 0 HG22 VAL A 179 10.147 -1.568 14.393 1.00 0.00 H new ATOM 0 HG23 VAL A 179 9.864 0.097 13.832 1.00 0.00 H new ATOM 1487 N GLY A 180 12.924 -0.307 10.396 1.00 0.00 N ATOM 1488 CA GLY A 180 13.775 -0.365 9.218 1.00 0.00 C ATOM 1489 C GLY A 180 13.198 0.464 8.074 1.00 0.00 C ATOM 1490 O GLY A 180 12.216 1.193 8.255 1.00 0.00 O ATOM 0 H GLY A 180 12.113 0.301 10.284 1.00 0.00 H new ATOM 0 HA2 GLY A 180 14.771 0.001 9.468 1.00 0.00 H new ATOM 0 HA3 GLY A 180 13.887 -1.401 8.898 1.00 0.00 H new ATOM 1494 N TYR A 181 13.778 0.341 6.879 1.00 0.00 N ATOM 1495 CA TYR A 181 13.351 1.082 5.693 1.00 0.00 C ATOM 1496 C TYR A 181 12.090 0.487 5.076 1.00 0.00 C ATOM 1497 O TYR A 181 11.773 -0.693 5.264 1.00 0.00 O ATOM 1498 CB TYR A 181 14.470 1.129 4.649 1.00 0.00 C ATOM 1499 CG TYR A 181 15.551 2.158 4.890 1.00 0.00 C ATOM 1500 CD1 TYR A 181 16.466 2.028 5.949 1.00 0.00 C ATOM 1501 CD2 TYR A 181 15.646 3.261 4.030 1.00 0.00 C ATOM 1502 CE1 TYR A 181 17.529 2.936 6.081 1.00 0.00 C ATOM 1503 CE2 TYR A 181 16.648 4.225 4.208 1.00 0.00 C ATOM 1504 CZ TYR A 181 17.621 4.052 5.223 1.00 0.00 C ATOM 1505 OH TYR A 181 18.638 4.946 5.374 1.00 0.00 O ATOM 0 H TYR A 181 14.566 -0.283 6.706 1.00 0.00 H new ATOM 0 HA TYR A 181 13.121 2.097 6.016 1.00 0.00 H new ATOM 0 HB2 TYR A 181 14.936 0.145 4.599 1.00 0.00 H new ATOM 0 HB3 TYR A 181 14.023 1.320 3.673 1.00 0.00 H new ATOM 0 HD1 TYR A 181 16.351 1.227 6.664 1.00 0.00 H new ATOM 0 HD2 TYR A 181 14.939 3.369 3.221 1.00 0.00 H new ATOM 0 HE1 TYR A 181 18.279 2.779 6.842 1.00 0.00 H new ATOM 0 HE2 TYR A 181 16.678 5.098 3.573 1.00 0.00 H new ATOM 0 HH TYR A 181 19.426 4.487 5.732 1.00 0.00 H new ATOM 1515 N TYR A 182 11.372 1.309 4.315 1.00 0.00 N ATOM 1516 CA TYR A 182 10.132 0.992 3.619 1.00 0.00 C ATOM 1517 C TYR A 182 9.974 1.956 2.440 1.00 0.00 C ATOM 1518 O TYR A 182 10.802 2.855 2.301 1.00 0.00 O ATOM 1519 CB TYR A 182 8.982 1.096 4.633 1.00 0.00 C ATOM 1520 CG TYR A 182 8.632 2.460 5.201 1.00 0.00 C ATOM 1521 CD1 TYR A 182 9.226 2.900 6.401 1.00 0.00 C ATOM 1522 CD2 TYR A 182 7.648 3.249 4.573 1.00 0.00 C ATOM 1523 CE1 TYR A 182 8.850 4.133 6.964 1.00 0.00 C ATOM 1524 CE2 TYR A 182 7.289 4.497 5.108 1.00 0.00 C ATOM 1525 CZ TYR A 182 7.880 4.935 6.317 1.00 0.00 C ATOM 1526 OH TYR A 182 7.523 6.134 6.846 1.00 0.00 O ATOM 0 H TYR A 182 11.661 2.275 4.159 1.00 0.00 H new ATOM 0 HA TYR A 182 10.132 -0.019 3.213 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.086 0.696 4.159 1.00 0.00 H new ATOM 0 HB3 TYR A 182 9.220 0.440 5.471 1.00 0.00 H new ATOM 0 HD1 TYR A 182 9.971 2.289 6.889 1.00 0.00 H new ATOM 0 HD2 TYR A 182 7.167 2.892 3.675 1.00 0.00 H new ATOM 0 HE1 TYR A 182 9.300 4.467 7.887 1.00 0.00 H new ATOM 0 HE2 TYR A 182 6.566 5.118 4.600 1.00 0.00 H new ATOM 0 HH TYR A 182 7.039 6.657 6.173 1.00 0.00 H new ATOM 1536 N ILE A 183 8.963 1.763 1.585 1.00 0.00 N ATOM 1537 CA ILE A 183 8.679 2.650 0.447 1.00 0.00 C ATOM 1538 C ILE A 183 7.324 3.314 0.725 1.00 0.00 C ATOM 1539 O ILE A 183 6.412 2.643 1.218 1.00 0.00 O ATOM 1540 CB ILE A 183 8.690 1.870 -0.887 1.00 0.00 C ATOM 1541 CG1 ILE A 183 10.110 1.344 -1.180 1.00 0.00 C ATOM 1542 CG2 ILE A 183 8.183 2.746 -2.049 1.00 0.00 C ATOM 1543 CD1 ILE A 183 10.148 0.302 -2.302 1.00 0.00 C ATOM 0 H ILE A 183 8.313 0.981 1.663 1.00 0.00 H new ATOM 0 HA ILE A 183 9.451 3.413 0.343 1.00 0.00 H new ATOM 0 HB ILE A 183 8.012 1.021 -0.793 1.00 0.00 H new ATOM 0 HG12 ILE A 183 10.753 2.182 -1.450 1.00 0.00 H new ATOM 0 HG13 ILE A 183 10.523 0.905 -0.271 1.00 0.00 H new ATOM 0 HG21 ILE A 183 8.202 2.170 -2.974 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.162 3.068 -1.843 1.00 0.00 H new ATOM 0 HG23 ILE A 183 8.825 3.620 -2.153 1.00 0.00 H new ATOM 0 HD11 ILE A 183 11.175 -0.027 -2.458 1.00 0.00 H new ATOM 0 HD12 ILE A 183 9.531 -0.553 -2.026 1.00 0.00 H new ATOM 0 HD13 ILE A 183 9.765 0.744 -3.222 1.00 0.00 H new ATOM 1555 N SER A 184 7.176 4.595 0.381 1.00 0.00 N ATOM 1556 CA SER A 184 5.963 5.374 0.565 1.00 0.00 C ATOM 1557 C SER A 184 5.361 5.637 -0.811 1.00 0.00 C ATOM 1558 O SER A 184 6.056 6.086 -1.726 1.00 0.00 O ATOM 1559 CB SER A 184 6.322 6.669 1.298 1.00 0.00 C ATOM 1560 OG SER A 184 5.206 7.435 1.704 1.00 0.00 O ATOM 0 H SER A 184 7.929 5.132 -0.049 1.00 0.00 H new ATOM 0 HA SER A 184 5.224 4.846 1.168 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.918 6.422 2.177 1.00 0.00 H new ATOM 0 HB3 SER A 184 6.950 7.279 0.648 1.00 0.00 H new ATOM 0 HG SER A 184 5.514 8.243 2.165 1.00 0.00 H new ATOM 1566 N GLU A 185 4.076 5.334 -0.966 1.00 0.00 N ATOM 1567 CA GLU A 185 3.320 5.524 -2.192 1.00 0.00 C ATOM 1568 C GLU A 185 2.103 6.392 -1.880 1.00 0.00 C ATOM 1569 O GLU A 185 1.166 5.941 -1.225 1.00 0.00 O ATOM 1570 CB GLU A 185 2.927 4.162 -2.808 1.00 0.00 C ATOM 1571 CG GLU A 185 1.880 4.339 -3.920 1.00 0.00 C ATOM 1572 CD GLU A 185 1.551 3.105 -4.769 1.00 0.00 C ATOM 1573 OE1 GLU A 185 2.388 2.203 -4.979 1.00 0.00 O ATOM 1574 OE2 GLU A 185 0.487 3.137 -5.430 1.00 0.00 O ATOM 0 H GLU A 185 3.516 4.935 -0.213 1.00 0.00 H new ATOM 0 HA GLU A 185 3.930 6.033 -2.938 1.00 0.00 H new ATOM 0 HB2 GLU A 185 3.813 3.673 -3.213 1.00 0.00 H new ATOM 0 HB3 GLU A 185 2.530 3.509 -2.031 1.00 0.00 H new ATOM 0 HG2 GLU A 185 0.956 4.691 -3.462 1.00 0.00 H new ATOM 0 HG3 GLU A 185 2.226 5.128 -4.588 1.00 0.00 H new ATOM 1581 N ILE A 186 2.117 7.648 -2.321 1.00 0.00 N ATOM 1582 CA ILE A 186 0.998 8.551 -2.105 1.00 0.00 C ATOM 1583 C ILE A 186 0.104 8.384 -3.322 1.00 0.00 C ATOM 1584 O ILE A 186 0.554 8.499 -4.468 1.00 0.00 O ATOM 1585 CB ILE A 186 1.468 10.001 -1.864 1.00 0.00 C ATOM 1586 CG1 ILE A 186 1.766 10.211 -0.366 1.00 0.00 C ATOM 1587 CG2 ILE A 186 0.418 11.039 -2.290 1.00 0.00 C ATOM 1588 CD1 ILE A 186 3.020 9.472 0.073 1.00 0.00 C ATOM 0 H ILE A 186 2.897 8.061 -2.832 1.00 0.00 H new ATOM 0 HA ILE A 186 0.443 8.312 -1.198 1.00 0.00 H new ATOM 0 HB ILE A 186 2.363 10.145 -2.470 1.00 0.00 H new ATOM 0 HG12 ILE A 186 1.884 11.276 -0.165 1.00 0.00 H new ATOM 0 HG13 ILE A 186 0.917 9.867 0.225 1.00 0.00 H new ATOM 0 HG21 ILE A 186 0.800 12.042 -2.099 1.00 0.00 H new ATOM 0 HG22 ILE A 186 0.207 10.928 -3.354 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -0.498 10.885 -1.720 1.00 0.00 H new ATOM 0 HD11 ILE A 186 3.193 9.647 1.135 1.00 0.00 H new ATOM 0 HD12 ILE A 186 2.893 8.404 -0.102 1.00 0.00 H new ATOM 0 HD13 ILE A 186 3.875 9.834 -0.498 1.00 0.00 H new ATOM 1600 N ILE A 187 -1.174 8.143 -3.065 1.00 0.00 N ATOM 1601 CA ILE A 187 -2.186 7.949 -4.097 1.00 0.00 C ATOM 1602 C ILE A 187 -3.233 9.037 -3.941 1.00 0.00 C ATOM 1603 O ILE A 187 -4.001 9.042 -2.983 1.00 0.00 O ATOM 1604 CB ILE A 187 -2.786 6.533 -4.060 1.00 0.00 C ATOM 1605 CG1 ILE A 187 -1.664 5.506 -3.818 1.00 0.00 C ATOM 1606 CG2 ILE A 187 -3.572 6.220 -5.345 1.00 0.00 C ATOM 1607 CD1 ILE A 187 -2.198 4.095 -3.795 1.00 0.00 C ATOM 0 H ILE A 187 -1.544 8.075 -2.117 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.730 8.033 -5.083 1.00 0.00 H new ATOM 0 HB ILE A 187 -3.498 6.474 -3.237 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -0.911 5.598 -4.601 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -1.169 5.724 -2.872 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -3.982 5.212 -5.284 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -4.386 6.936 -5.457 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -2.906 6.290 -6.205 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -1.378 3.398 -3.622 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -2.932 3.997 -2.995 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -2.670 3.869 -4.751 1.00 0.00 H new ATOM 1619 N GLY A 188 -3.211 9.996 -4.858 1.00 0.00 N ATOM 1620 CA GLY A 188 -4.130 11.113 -4.913 1.00 0.00 C ATOM 1621 C GLY A 188 -5.278 10.746 -5.839 1.00 0.00 C ATOM 1622 O GLY A 188 -5.647 9.578 -5.950 1.00 0.00 O ATOM 0 H GLY A 188 -2.523 10.012 -5.611 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -4.506 11.344 -3.916 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -3.621 12.006 -5.276 1.00 0.00 H new ATOM 1626 N SER A 189 -5.882 11.762 -6.448 1.00 0.00 N ATOM 1627 CA SER A 189 -6.981 11.690 -7.399 1.00 0.00 C ATOM 1628 C SER A 189 -8.377 11.481 -6.792 1.00 0.00 C ATOM 1629 O SER A 189 -9.279 10.947 -7.447 1.00 0.00 O ATOM 1630 CB SER A 189 -6.655 10.661 -8.492 1.00 0.00 C ATOM 1631 OG SER A 189 -5.520 11.010 -9.259 1.00 0.00 O ATOM 0 H SER A 189 -5.594 12.725 -6.276 1.00 0.00 H new ATOM 0 HA SER A 189 -7.058 12.683 -7.842 1.00 0.00 H new ATOM 0 HB2 SER A 189 -6.489 9.688 -8.029 1.00 0.00 H new ATOM 0 HB3 SER A 189 -7.515 10.557 -9.153 1.00 0.00 H new ATOM 0 HG SER A 189 -5.358 10.321 -9.937 1.00 0.00 H new ATOM 1637 N GLY A 190 -8.575 11.887 -5.542 1.00 0.00 N ATOM 1638 CA GLY A 190 -9.835 11.799 -4.824 1.00 0.00 C ATOM 1639 C GLY A 190 -10.609 13.088 -5.091 1.00 0.00 C ATOM 1640 O GLY A 190 -10.394 13.742 -6.118 1.00 0.00 O ATOM 0 H GLY A 190 -7.830 12.302 -4.982 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -10.406 10.933 -5.158 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -9.659 11.672 -3.756 1.00 0.00 H new ATOM 1644 N ASP A 191 -11.523 13.453 -4.198 1.00 0.00 N ATOM 1645 CA ASP A 191 -12.341 14.666 -4.282 1.00 0.00 C ATOM 1646 C ASP A 191 -12.088 15.445 -3.002 1.00 0.00 C ATOM 1647 O ASP A 191 -11.914 14.845 -1.945 1.00 0.00 O ATOM 1648 CB ASP A 191 -13.819 14.343 -4.488 1.00 0.00 C ATOM 1649 CG ASP A 191 -14.093 14.024 -5.955 1.00 0.00 C ATOM 1650 OD1 ASP A 191 -13.918 12.855 -6.364 1.00 0.00 O ATOM 1651 OD2 ASP A 191 -14.531 14.903 -6.727 1.00 0.00 O ATOM 0 H ASP A 191 -11.724 12.897 -3.367 1.00 0.00 H new ATOM 0 HA ASP A 191 -12.065 15.264 -5.150 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -14.103 13.495 -3.865 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -14.430 15.189 -4.173 1.00 0.00 H new ATOM 1656 N ILE A 192 -12.065 16.767 -3.082 1.00 0.00 N ATOM 1657 CA ILE A 192 -11.794 17.644 -1.955 1.00 0.00 C ATOM 1658 C ILE A 192 -12.798 17.521 -0.796 1.00 0.00 C ATOM 1659 O ILE A 192 -14.017 17.489 -0.977 1.00 0.00 O ATOM 1660 CB ILE A 192 -11.682 19.095 -2.478 1.00 0.00 C ATOM 1661 CG1 ILE A 192 -10.669 19.255 -3.638 1.00 0.00 C ATOM 1662 CG2 ILE A 192 -11.317 20.080 -1.365 1.00 0.00 C ATOM 1663 CD1 ILE A 192 -9.236 18.919 -3.270 1.00 0.00 C ATOM 0 H ILE A 192 -12.238 17.270 -3.952 1.00 0.00 H new ATOM 0 HA ILE A 192 -10.849 17.330 -1.511 1.00 0.00 H new ATOM 0 HB ILE A 192 -12.676 19.327 -2.861 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -10.978 18.616 -4.465 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -10.707 20.283 -3.998 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -11.249 21.087 -1.778 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -12.085 20.056 -0.592 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -10.357 19.800 -0.932 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -8.595 19.058 -4.140 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -8.904 19.575 -2.465 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -9.179 17.882 -2.939 1.00 0.00 H new ATOM 1675 N CYS A 193 -12.234 17.458 0.414 1.00 0.00 N ATOM 1676 CA CYS A 193 -12.912 17.384 1.692 1.00 0.00 C ATOM 1677 C CYS A 193 -13.343 18.805 2.005 1.00 0.00 C ATOM 1678 O CYS A 193 -12.496 19.634 2.354 1.00 0.00 O ATOM 1679 CB CYS A 193 -11.989 16.894 2.811 1.00 0.00 C ATOM 1680 SG CYS A 193 -12.217 15.151 3.206 1.00 0.00 S ATOM 0 H CYS A 193 -11.220 17.458 0.523 1.00 0.00 H new ATOM 0 HA CYS A 193 -13.742 16.680 1.634 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -10.953 17.061 2.518 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -12.167 17.489 3.707 1.00 0.00 H new ATOM 1685 N ASP A 194 -14.647 19.053 1.943 1.00 0.00 N ATOM 1686 CA ASP A 194 -15.311 20.340 2.185 1.00 0.00 C ATOM 1687 C ASP A 194 -14.971 20.947 3.550 1.00 0.00 C ATOM 1688 O ASP A 194 -15.124 22.147 3.775 1.00 0.00 O ATOM 1689 CB ASP A 194 -16.828 20.148 2.061 1.00 0.00 C ATOM 1690 CG ASP A 194 -17.259 19.767 0.644 1.00 0.00 C ATOM 1691 OD1 ASP A 194 -17.038 20.566 -0.294 1.00 0.00 O ATOM 1692 OD2 ASP A 194 -17.707 18.612 0.449 1.00 0.00 O ATOM 0 H ASP A 194 -15.315 18.318 1.708 1.00 0.00 H new ATOM 0 HA ASP A 194 -14.946 21.043 1.436 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -17.150 19.372 2.756 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -17.332 21.069 2.355 1.00 0.00 H new ATOM 1697 N VAL A 195 -14.491 20.107 4.461 1.00 0.00 N ATOM 1698 CA VAL A 195 -14.079 20.430 5.816 1.00 0.00 C ATOM 1699 C VAL A 195 -12.937 21.448 5.829 1.00 0.00 C ATOM 1700 O VAL A 195 -13.030 22.459 6.518 1.00 0.00 O ATOM 1701 CB VAL A 195 -13.685 19.127 6.556 1.00 0.00 C ATOM 1702 CG1 VAL A 195 -13.292 19.374 8.019 1.00 0.00 C ATOM 1703 CG2 VAL A 195 -14.825 18.098 6.527 1.00 0.00 C ATOM 0 H VAL A 195 -14.373 19.115 4.254 1.00 0.00 H new ATOM 0 HA VAL A 195 -14.916 20.894 6.337 1.00 0.00 H new ATOM 0 HB VAL A 195 -12.818 18.738 6.021 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -13.026 18.427 8.489 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -12.439 20.051 8.057 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -14.132 19.819 8.551 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -14.515 17.196 7.055 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -15.706 18.518 7.012 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -15.064 17.849 5.493 1.00 0.00 H new ATOM 1713 N THR A 196 -11.839 21.164 5.127 1.00 0.00 N ATOM 1714 CA THR A 196 -10.647 22.012 5.080 1.00 0.00 C ATOM 1715 C THR A 196 -10.223 22.430 3.674 1.00 0.00 C ATOM 1716 O THR A 196 -9.616 23.482 3.488 1.00 0.00 O ATOM 1717 CB THR A 196 -9.571 21.231 5.845 1.00 0.00 C ATOM 1718 OG1 THR A 196 -8.463 21.993 6.283 1.00 0.00 O ATOM 1719 CG2 THR A 196 -9.109 19.984 5.086 1.00 0.00 C ATOM 0 H THR A 196 -11.752 20.319 4.563 1.00 0.00 H new ATOM 0 HA THR A 196 -10.843 22.979 5.543 1.00 0.00 H new ATOM 0 HB THR A 196 -10.082 20.920 6.756 1.00 0.00 H new ATOM 0 HG1 THR A 196 -7.834 21.412 6.760 1.00 0.00 H new ATOM 0 HG21 THR A 196 -8.347 19.465 5.668 1.00 0.00 H new ATOM 0 HG22 THR A 196 -9.958 19.320 4.926 1.00 0.00 H new ATOM 0 HG23 THR A 196 -8.692 20.278 4.123 1.00 0.00 H new ATOM 1727 N GLY A 197 -10.571 21.652 2.655 1.00 0.00 N ATOM 1728 CA GLY A 197 -10.203 21.934 1.278 1.00 0.00 C ATOM 1729 C GLY A 197 -8.999 21.074 0.921 1.00 0.00 C ATOM 1730 O GLY A 197 -8.075 21.572 0.283 1.00 0.00 O ATOM 0 H GLY A 197 -11.122 20.801 2.766 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -11.036 21.717 0.610 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -9.964 22.991 1.157 1.00 0.00 H new ATOM 1734 N ALA A 198 -8.931 19.841 1.443 1.00 0.00 N ATOM 1735 CA ALA A 198 -7.831 18.924 1.189 1.00 0.00 C ATOM 1736 C ALA A 198 -8.304 17.732 0.388 1.00 0.00 C ATOM 1737 O ALA A 198 -9.461 17.332 0.480 1.00 0.00 O ATOM 1738 CB ALA A 198 -7.211 18.477 2.511 1.00 0.00 C ATOM 0 H ALA A 198 -9.649 19.457 2.058 1.00 0.00 H new ATOM 0 HA ALA A 198 -7.071 19.441 0.603 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -6.388 17.790 2.313 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -6.836 19.347 3.050 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -7.966 17.974 3.115 1.00 0.00 H new ATOM 1744 N GLU A 199 -7.397 17.161 -0.390 1.00 0.00 N ATOM 1745 CA GLU A 199 -7.665 16.032 -1.245 1.00 0.00 C ATOM 1746 C GLU A 199 -7.780 14.719 -0.471 1.00 0.00 C ATOM 1747 O GLU A 199 -7.004 14.430 0.434 1.00 0.00 O ATOM 1748 CB GLU A 199 -6.528 15.901 -2.267 1.00 0.00 C ATOM 1749 CG GLU A 199 -6.390 17.055 -3.266 1.00 0.00 C ATOM 1750 CD GLU A 199 -5.724 18.332 -2.726 1.00 0.00 C ATOM 1751 OE1 GLU A 199 -5.781 19.364 -3.440 1.00 0.00 O ATOM 1752 OE2 GLU A 199 -5.135 18.331 -1.623 1.00 0.00 O ATOM 0 H GLU A 199 -6.431 17.484 -0.440 1.00 0.00 H new ATOM 0 HA GLU A 199 -8.623 16.213 -1.733 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -5.588 15.801 -1.725 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -6.673 14.977 -2.827 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -5.815 16.702 -4.122 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -7.383 17.313 -3.633 1.00 0.00 H new ATOM 1759 N ARG A 200 -8.728 13.895 -0.922 1.00 0.00 N ATOM 1760 CA ARG A 200 -9.126 12.556 -0.478 1.00 0.00 C ATOM 1761 C ARG A 200 -8.079 11.489 -0.801 1.00 0.00 C ATOM 1762 O ARG A 200 -8.444 10.447 -1.331 1.00 0.00 O ATOM 1763 CB ARG A 200 -10.584 12.217 -0.840 1.00 0.00 C ATOM 1764 CG ARG A 200 -11.235 11.148 0.050 1.00 0.00 C ATOM 1765 CD ARG A 200 -12.726 10.998 -0.291 1.00 0.00 C ATOM 1766 NE ARG A 200 -13.551 10.682 0.890 1.00 0.00 N ATOM 1767 CZ ARG A 200 -14.186 11.568 1.674 1.00 0.00 C ATOM 1768 NH1 ARG A 200 -13.995 12.874 1.514 1.00 0.00 N ATOM 1769 NH2 ARG A 200 -15.023 11.151 2.614 1.00 0.00 N ATOM 0 H ARG A 200 -9.309 14.189 -1.707 1.00 0.00 H new ATOM 0 HA ARG A 200 -9.140 12.562 0.612 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -11.179 13.128 -0.784 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -10.617 11.878 -1.875 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -10.727 10.194 -0.087 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -11.122 11.422 1.099 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -13.086 11.922 -0.744 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -12.847 10.211 -1.035 1.00 0.00 H new ATOM 0 HE ARG A 200 -13.648 9.697 1.134 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -13.361 13.212 0.790 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -14.483 13.538 2.115 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -15.187 10.153 2.744 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -15.503 11.828 3.207 1.00 0.00 H new ATOM 1783 N MET A 201 -6.799 11.867 -0.816 1.00 0.00 N ATOM 1784 CA MET A 201 -5.688 10.977 -1.122 1.00 0.00 C ATOM 1785 C MET A 201 -5.409 10.037 0.064 1.00 0.00 C ATOM 1786 O MET A 201 -6.005 10.164 1.137 1.00 0.00 O ATOM 1787 CB MET A 201 -4.443 11.848 -1.396 1.00 0.00 C ATOM 1788 CG MET A 201 -3.865 12.561 -0.162 1.00 0.00 C ATOM 1789 SD MET A 201 -2.091 12.897 -0.290 1.00 0.00 S ATOM 1790 CE MET A 201 -1.458 11.498 0.693 1.00 0.00 C ATOM 0 H MET A 201 -6.505 12.822 -0.611 1.00 0.00 H new ATOM 0 HA MET A 201 -5.931 10.366 -1.991 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.666 11.219 -1.831 1.00 0.00 H new ATOM 0 HB3 MET A 201 -4.700 12.599 -2.143 1.00 0.00 H new ATOM 0 HG2 MET A 201 -4.395 13.502 -0.014 1.00 0.00 H new ATOM 0 HG3 MET A 201 -4.048 11.949 0.721 1.00 0.00 H new ATOM 0 HE1 MET A 201 -0.389 11.626 0.861 1.00 0.00 H new ATOM 0 HE2 MET A 201 -1.975 11.464 1.652 1.00 0.00 H new ATOM 0 HE3 MET A 201 -1.632 10.567 0.154 1.00 0.00 H new ATOM 1800 N VAL A 202 -4.450 9.132 -0.103 1.00 0.00 N ATOM 1801 CA VAL A 202 -4.042 8.148 0.887 1.00 0.00 C ATOM 1802 C VAL A 202 -2.533 7.969 0.778 1.00 0.00 C ATOM 1803 O VAL A 202 -1.944 8.175 -0.288 1.00 0.00 O ATOM 1804 CB VAL A 202 -4.832 6.843 0.642 1.00 0.00 C ATOM 1805 CG1 VAL A 202 -4.607 6.274 -0.762 1.00 0.00 C ATOM 1806 CG2 VAL A 202 -4.503 5.711 1.618 1.00 0.00 C ATOM 0 H VAL A 202 -3.915 9.063 -0.969 1.00 0.00 H new ATOM 0 HA VAL A 202 -4.264 8.467 1.905 1.00 0.00 H new ATOM 0 HB VAL A 202 -5.866 7.158 0.785 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.185 5.358 -0.880 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -4.927 7.004 -1.506 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.548 6.055 -0.901 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -5.102 4.834 1.373 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -3.445 5.460 1.541 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -4.727 6.031 2.635 1.00 0.00 H new ATOM 1816 N GLU A 203 -1.910 7.582 1.880 1.00 0.00 N ATOM 1817 CA GLU A 203 -0.489 7.345 1.989 1.00 0.00 C ATOM 1818 C GLU A 203 -0.297 5.856 2.269 1.00 0.00 C ATOM 1819 O GLU A 203 -0.733 5.348 3.304 1.00 0.00 O ATOM 1820 CB GLU A 203 0.073 8.237 3.102 1.00 0.00 C ATOM 1821 CG GLU A 203 1.590 8.081 3.142 1.00 0.00 C ATOM 1822 CD GLU A 203 2.241 8.980 4.183 1.00 0.00 C ATOM 1823 OE1 GLU A 203 2.164 10.220 4.031 1.00 0.00 O ATOM 1824 OE2 GLU A 203 2.897 8.433 5.099 1.00 0.00 O ATOM 0 H GLU A 203 -2.406 7.419 2.756 1.00 0.00 H new ATOM 0 HA GLU A 203 0.049 7.596 1.075 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.194 9.278 2.922 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -0.360 7.959 4.063 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.840 7.042 3.357 1.00 0.00 H new ATOM 0 HG3 GLU A 203 2.002 8.311 2.159 1.00 0.00 H new ATOM 1831 N ILE A 204 0.278 5.128 1.319 1.00 0.00 N ATOM 1832 CA ILE A 204 0.537 3.700 1.472 1.00 0.00 C ATOM 1833 C ILE A 204 1.999 3.531 1.888 1.00 0.00 C ATOM 1834 O ILE A 204 2.878 4.226 1.380 1.00 0.00 O ATOM 1835 CB ILE A 204 0.213 2.934 0.177 1.00 0.00 C ATOM 1836 CG1 ILE A 204 -1.110 3.362 -0.490 1.00 0.00 C ATOM 1837 CG2 ILE A 204 0.171 1.422 0.440 1.00 0.00 C ATOM 1838 CD1 ILE A 204 -2.353 3.208 0.382 1.00 0.00 C ATOM 0 H ILE A 204 0.578 5.510 0.422 1.00 0.00 H new ATOM 0 HA ILE A 204 -0.110 3.278 2.241 1.00 0.00 H new ATOM 0 HB ILE A 204 1.017 3.184 -0.515 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -1.025 4.405 -0.794 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -1.247 2.776 -1.399 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -0.059 0.898 -0.487 1.00 0.00 H new ATOM 0 HG22 ILE A 204 1.140 1.091 0.813 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -0.597 1.203 1.181 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -3.231 3.535 -0.175 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -2.471 2.162 0.665 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -2.246 3.817 1.279 1.00 0.00 H new ATOM 1850 N GLN A 205 2.265 2.576 2.777 1.00 0.00 N ATOM 1851 CA GLN A 205 3.580 2.256 3.310 1.00 0.00 C ATOM 1852 C GLN A 205 3.846 0.765 3.053 1.00 0.00 C ATOM 1853 O GLN A 205 3.170 -0.119 3.587 1.00 0.00 O ATOM 1854 CB GLN A 205 3.660 2.686 4.788 1.00 0.00 C ATOM 1855 CG GLN A 205 3.452 4.209 4.941 1.00 0.00 C ATOM 1856 CD GLN A 205 3.561 4.687 6.387 1.00 0.00 C ATOM 1857 OE1 GLN A 205 2.737 4.341 7.234 1.00 0.00 O ATOM 1858 NE2 GLN A 205 4.527 5.524 6.718 1.00 0.00 N ATOM 0 H GLN A 205 1.533 1.979 3.161 1.00 0.00 H new ATOM 0 HA GLN A 205 4.376 2.809 2.811 1.00 0.00 H new ATOM 0 HB2 GLN A 205 2.904 2.154 5.365 1.00 0.00 H new ATOM 0 HB3 GLN A 205 4.630 2.406 5.198 1.00 0.00 H new ATOM 0 HG2 GLN A 205 4.191 4.733 4.335 1.00 0.00 H new ATOM 0 HG3 GLN A 205 2.471 4.477 4.549 1.00 0.00 H new ATOM 0 HE21 GLN A 205 5.212 5.814 6.020 1.00 0.00 H new ATOM 0 HE22 GLN A 205 4.588 5.881 7.672 1.00 0.00 H new ATOM 1867 N TYR A 206 4.796 0.478 2.167 1.00 0.00 N ATOM 1868 CA TYR A 206 5.206 -0.860 1.764 1.00 0.00 C ATOM 1869 C TYR A 206 6.369 -1.340 2.624 1.00 0.00 C ATOM 1870 O TYR A 206 7.496 -0.867 2.445 1.00 0.00 O ATOM 1871 CB TYR A 206 5.600 -0.828 0.286 1.00 0.00 C ATOM 1872 CG TYR A 206 4.412 -0.776 -0.643 1.00 0.00 C ATOM 1873 CD1 TYR A 206 4.116 0.386 -1.380 1.00 0.00 C ATOM 1874 CD2 TYR A 206 3.588 -1.908 -0.739 1.00 0.00 C ATOM 1875 CE1 TYR A 206 2.948 0.428 -2.163 1.00 0.00 C ATOM 1876 CE2 TYR A 206 2.440 -1.876 -1.541 1.00 0.00 C ATOM 1877 CZ TYR A 206 2.096 -0.694 -2.226 1.00 0.00 C ATOM 1878 OH TYR A 206 0.906 -0.638 -2.875 1.00 0.00 O ATOM 0 H TYR A 206 5.324 1.208 1.689 1.00 0.00 H new ATOM 0 HA TYR A 206 4.380 -1.558 1.904 1.00 0.00 H new ATOM 0 HB2 TYR A 206 6.234 0.040 0.104 1.00 0.00 H new ATOM 0 HB3 TYR A 206 6.195 -1.712 0.056 1.00 0.00 H new ATOM 0 HD1 TYR A 206 4.779 1.237 -1.345 1.00 0.00 H new ATOM 0 HD2 TYR A 206 3.839 -2.806 -0.193 1.00 0.00 H new ATOM 0 HE1 TYR A 206 2.703 1.322 -2.717 1.00 0.00 H new ATOM 0 HE2 TYR A 206 1.820 -2.755 -1.634 1.00 0.00 H new ATOM 0 HH TYR A 206 0.334 -1.374 -2.574 1.00 0.00 H new ATOM 1888 N VAL A 207 6.117 -2.310 3.507 1.00 0.00 N ATOM 1889 CA VAL A 207 7.116 -2.882 4.406 1.00 0.00 C ATOM 1890 C VAL A 207 7.171 -4.407 4.222 1.00 0.00 C ATOM 1891 O VAL A 207 6.340 -5.010 3.534 1.00 0.00 O ATOM 1892 CB VAL A 207 6.790 -2.530 5.885 1.00 0.00 C ATOM 1893 CG1 VAL A 207 6.787 -1.034 6.215 1.00 0.00 C ATOM 1894 CG2 VAL A 207 5.436 -3.079 6.343 1.00 0.00 C ATOM 0 H VAL A 207 5.192 -2.727 3.617 1.00 0.00 H new ATOM 0 HA VAL A 207 8.090 -2.457 4.161 1.00 0.00 H new ATOM 0 HB VAL A 207 7.614 -3.007 6.417 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.549 -0.895 7.270 1.00 0.00 H new ATOM 0 HG12 VAL A 207 7.771 -0.613 6.006 1.00 0.00 H new ATOM 0 HG13 VAL A 207 6.039 -0.528 5.604 1.00 0.00 H new ATOM 0 HG21 VAL A 207 5.264 -2.802 7.383 1.00 0.00 H new ATOM 0 HG22 VAL A 207 4.645 -2.662 5.720 1.00 0.00 H new ATOM 0 HG23 VAL A 207 5.434 -4.165 6.252 1.00 0.00 H new ATOM 1904 N CYS A 208 8.198 -5.041 4.784 1.00 0.00 N ATOM 1905 CA CYS A 208 8.367 -6.489 4.755 1.00 0.00 C ATOM 1906 C CYS A 208 7.791 -6.943 6.094 1.00 0.00 C ATOM 1907 O CYS A 208 8.090 -6.325 7.117 1.00 0.00 O ATOM 1908 CB CYS A 208 9.833 -6.929 4.619 1.00 0.00 C ATOM 1909 SG CYS A 208 9.968 -8.734 4.442 1.00 0.00 S ATOM 0 H CYS A 208 8.946 -4.555 5.279 1.00 0.00 H new ATOM 0 HA CYS A 208 7.873 -6.928 3.888 1.00 0.00 H new ATOM 0 HB2 CYS A 208 10.282 -6.442 3.753 1.00 0.00 H new ATOM 0 HB3 CYS A 208 10.395 -6.604 5.495 1.00 0.00 H new ATOM 1914 N GLY A 209 6.946 -7.965 6.108 1.00 0.00 N ATOM 1915 CA GLY A 209 6.321 -8.508 7.314 1.00 0.00 C ATOM 1916 C GLY A 209 7.064 -9.736 7.806 1.00 0.00 C ATOM 1917 O GLY A 209 6.442 -10.651 8.342 1.00 0.00 O ATOM 0 H GLY A 209 6.666 -8.455 5.258 1.00 0.00 H new ATOM 0 HA2 GLY A 209 6.309 -7.748 8.095 1.00 0.00 H new ATOM 0 HA3 GLY A 209 5.283 -8.766 7.105 1.00 0.00 H new ATOM 1921 N GLY A 210 8.382 -9.765 7.601 1.00 0.00 N ATOM 1922 CA GLY A 210 9.224 -10.877 8.001 1.00 0.00 C ATOM 1923 C GLY A 210 8.729 -12.162 7.328 1.00 0.00 C ATOM 1924 O GLY A 210 8.214 -12.117 6.203 1.00 0.00 O ATOM 0 H GLY A 210 8.893 -9.007 7.148 1.00 0.00 H new ATOM 0 HA2 GLY A 210 10.259 -10.682 7.720 1.00 0.00 H new ATOM 0 HA3 GLY A 210 9.204 -10.991 9.085 1.00 0.00 H new ATOM 1971 N PRO A 215 1.271 -14.426 -1.151 1.00 0.00 N ATOM 1972 CA PRO A 215 0.907 -13.287 -1.981 1.00 0.00 C ATOM 1973 C PRO A 215 1.177 -11.908 -1.363 1.00 0.00 C ATOM 1974 O PRO A 215 2.266 -11.364 -1.503 1.00 0.00 O ATOM 1975 CB PRO A 215 -0.566 -13.531 -2.355 1.00 0.00 C ATOM 1976 CG PRO A 215 -1.099 -14.286 -1.142 1.00 0.00 C ATOM 1977 CD PRO A 215 0.079 -15.177 -0.782 1.00 0.00 C ATOM 0 HA PRO A 215 1.548 -13.235 -2.861 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -1.103 -12.596 -2.518 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -0.660 -14.116 -3.270 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -1.365 -13.613 -0.327 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -1.991 -14.865 -1.381 1.00 0.00 H new ATOM 0 HD2 PRO A 215 0.080 -15.414 0.282 1.00 0.00 H new ATOM 0 HD3 PRO A 215 0.032 -16.124 -1.319 1.00 0.00 H new ATOM 1985 N SER A 216 0.183 -11.293 -0.724 1.00 0.00 N ATOM 1986 CA SER A 216 0.293 -9.967 -0.127 1.00 0.00 C ATOM 1987 C SER A 216 -0.871 -9.755 0.836 1.00 0.00 C ATOM 1988 O SER A 216 -1.961 -10.308 0.622 1.00 0.00 O ATOM 1989 CB SER A 216 0.278 -8.922 -1.259 1.00 0.00 C ATOM 1990 OG SER A 216 -0.490 -9.338 -2.383 1.00 0.00 O ATOM 0 H SER A 216 -0.739 -11.713 -0.606 1.00 0.00 H new ATOM 0 HA SER A 216 1.222 -9.866 0.435 1.00 0.00 H new ATOM 0 HB2 SER A 216 -0.125 -7.984 -0.876 1.00 0.00 H new ATOM 0 HB3 SER A 216 1.301 -8.723 -1.577 1.00 0.00 H new ATOM 0 HG SER A 216 0.108 -9.527 -3.136 1.00 0.00 H new ATOM 1996 N THR A 217 -0.662 -8.940 1.871 1.00 0.00 N ATOM 1997 CA THR A 217 -1.662 -8.646 2.885 1.00 0.00 C ATOM 1998 C THR A 217 -1.431 -7.256 3.481 1.00 0.00 C ATOM 1999 O THR A 217 -0.329 -6.714 3.390 1.00 0.00 O ATOM 2000 CB THR A 217 -1.552 -9.681 4.019 1.00 0.00 C ATOM 2001 OG1 THR A 217 -0.214 -9.759 4.508 1.00 0.00 O ATOM 2002 CG2 THR A 217 -1.974 -11.101 3.634 1.00 0.00 C ATOM 0 H THR A 217 0.224 -8.460 2.026 1.00 0.00 H new ATOM 0 HA THR A 217 -2.647 -8.683 2.421 1.00 0.00 H new ATOM 0 HB THR A 217 -2.246 -9.317 4.777 1.00 0.00 H new ATOM 0 HG1 THR A 217 -0.167 -10.421 5.229 1.00 0.00 H new ATOM 0 HG21 THR A 217 -1.863 -11.760 4.495 1.00 0.00 H new ATOM 0 HG22 THR A 217 -3.016 -11.097 3.313 1.00 0.00 H new ATOM 0 HG23 THR A 217 -1.345 -11.459 2.819 1.00 0.00 H new ATOM 2010 N ILE A 218 -2.456 -6.689 4.111 1.00 0.00 N ATOM 2011 CA ILE A 218 -2.420 -5.386 4.766 1.00 0.00 C ATOM 2012 C ILE A 218 -2.410 -5.651 6.266 1.00 0.00 C ATOM 2013 O ILE A 218 -3.024 -6.611 6.734 1.00 0.00 O ATOM 2014 CB ILE A 218 -3.664 -4.581 4.376 1.00 0.00 C ATOM 2015 CG1 ILE A 218 -3.756 -4.282 2.864 1.00 0.00 C ATOM 2016 CG2 ILE A 218 -3.869 -3.282 5.156 1.00 0.00 C ATOM 2017 CD1 ILE A 218 -5.125 -4.664 2.299 1.00 0.00 C ATOM 0 H ILE A 218 -3.367 -7.141 4.182 1.00 0.00 H new ATOM 0 HA ILE A 218 -1.542 -4.813 4.469 1.00 0.00 H new ATOM 0 HB ILE A 218 -4.472 -5.257 4.656 1.00 0.00 H new ATOM 0 HG12 ILE A 218 -3.572 -3.222 2.690 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -2.977 -4.831 2.335 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -4.775 -2.787 4.806 1.00 0.00 H new ATOM 0 HG22 ILE A 218 -3.965 -3.507 6.218 1.00 0.00 H new ATOM 0 HG23 ILE A 218 -3.013 -2.625 5.000 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -5.154 -4.440 1.233 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -5.297 -5.730 2.451 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -5.901 -4.095 2.811 1.00 0.00 H new ATOM 2029 N GLN A 219 -1.764 -4.774 7.026 1.00 0.00 N ATOM 2030 CA GLN A 219 -1.663 -4.881 8.470 1.00 0.00 C ATOM 2031 C GLN A 219 -2.762 -4.087 9.151 1.00 0.00 C ATOM 2032 O GLN A 219 -3.487 -4.621 9.995 1.00 0.00 O ATOM 2033 CB GLN A 219 -0.290 -4.374 8.920 1.00 0.00 C ATOM 2034 CG GLN A 219 0.850 -5.213 8.338 1.00 0.00 C ATOM 2035 CD GLN A 219 0.886 -6.640 8.889 1.00 0.00 C ATOM 2036 OE1 GLN A 219 0.030 -7.465 8.586 1.00 0.00 O ATOM 2037 NE2 GLN A 219 1.867 -6.957 9.713 1.00 0.00 N ATOM 0 H GLN A 219 -1.289 -3.956 6.646 1.00 0.00 H new ATOM 0 HA GLN A 219 -1.779 -5.927 8.754 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -0.169 -3.335 8.613 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -0.235 -4.393 10.008 1.00 0.00 H new ATOM 0 HG2 GLN A 219 0.748 -5.251 7.253 1.00 0.00 H new ATOM 0 HG3 GLN A 219 1.800 -4.723 8.552 1.00 0.00 H new ATOM 0 HE21 GLN A 219 2.573 -6.262 9.957 1.00 0.00 H new ATOM 0 HE22 GLN A 219 1.920 -7.897 10.106 1.00 0.00 H new ATOM 2046 N TRP A 220 -2.862 -2.809 8.806 1.00 0.00 N ATOM 2047 CA TRP A 220 -3.824 -1.878 9.353 1.00 0.00 C ATOM 2048 C TRP A 220 -4.044 -0.773 8.334 1.00 0.00 C ATOM 2049 O TRP A 220 -3.177 -0.520 7.491 1.00 0.00 O ATOM 2050 CB TRP A 220 -3.288 -1.280 10.660 1.00 0.00 C ATOM 2051 CG TRP A 220 -1.925 -0.650 10.593 1.00 0.00 C ATOM 2052 CD1 TRP A 220 -0.758 -1.257 10.910 1.00 0.00 C ATOM 2053 CD2 TRP A 220 -1.572 0.718 10.214 1.00 0.00 C ATOM 2054 NE1 TRP A 220 0.284 -0.360 10.777 1.00 0.00 N ATOM 2055 CE2 TRP A 220 -0.160 0.874 10.345 1.00 0.00 C ATOM 2056 CE3 TRP A 220 -2.303 1.849 9.782 1.00 0.00 C ATOM 2057 CZ2 TRP A 220 0.491 2.087 10.070 1.00 0.00 C ATOM 2058 CZ3 TRP A 220 -1.659 3.059 9.482 1.00 0.00 C ATOM 2059 CH2 TRP A 220 -0.268 3.189 9.642 1.00 0.00 C ATOM 0 H TRP A 220 -2.249 -2.383 8.111 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.763 -2.389 9.566 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -3.996 -0.528 11.008 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -3.264 -2.068 11.413 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -0.657 -2.287 11.220 1.00 0.00 H new ATOM 0 HE1 TRP A 220 1.260 -0.582 10.973 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -3.376 1.780 9.681 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 1.561 2.172 10.186 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -2.237 3.898 9.125 1.00 0.00 H new ATOM 0 HH2 TRP A 220 0.215 4.133 9.437 1.00 0.00 H new ATOM 2070 N VAL A 221 -5.213 -0.138 8.405 1.00 0.00 N ATOM 2071 CA VAL A 221 -5.612 0.959 7.540 1.00 0.00 C ATOM 2072 C VAL A 221 -6.563 1.825 8.354 1.00 0.00 C ATOM 2073 O VAL A 221 -7.491 1.300 8.987 1.00 0.00 O ATOM 2074 CB VAL A 221 -6.271 0.482 6.227 1.00 0.00 C ATOM 2075 CG1 VAL A 221 -6.623 1.685 5.341 1.00 0.00 C ATOM 2076 CG2 VAL A 221 -5.401 -0.462 5.438 1.00 0.00 C ATOM 0 H VAL A 221 -5.928 -0.385 9.090 1.00 0.00 H new ATOM 0 HA VAL A 221 -4.733 1.519 7.223 1.00 0.00 H new ATOM 0 HB VAL A 221 -7.171 -0.059 6.518 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -7.087 1.334 4.419 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -7.317 2.337 5.871 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -5.715 2.239 5.103 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -5.920 -0.760 4.527 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -4.467 0.036 5.177 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -5.185 -1.346 6.039 1.00 0.00 H new ATOM 2086 N ARG A 222 -6.325 3.136 8.399 1.00 0.00 N ATOM 2087 CA ARG A 222 -7.188 4.050 9.143 1.00 0.00 C ATOM 2088 C ARG A 222 -7.003 5.486 8.673 1.00 0.00 C ATOM 2089 O ARG A 222 -6.019 5.807 8.003 1.00 0.00 O ATOM 2090 CB ARG A 222 -6.961 3.907 10.672 1.00 0.00 C ATOM 2091 CG ARG A 222 -5.509 3.759 11.169 1.00 0.00 C ATOM 2092 CD ARG A 222 -4.616 4.913 10.711 1.00 0.00 C ATOM 2093 NE ARG A 222 -3.329 4.962 11.414 1.00 0.00 N ATOM 2094 CZ ARG A 222 -3.077 5.628 12.543 1.00 0.00 C ATOM 2095 NH1 ARG A 222 -4.053 6.057 13.343 1.00 0.00 N ATOM 2096 NH2 ARG A 222 -1.818 5.877 12.861 1.00 0.00 N ATOM 0 H ARG A 222 -5.541 3.588 7.928 1.00 0.00 H new ATOM 0 HA ARG A 222 -8.224 3.778 8.942 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -7.395 4.780 11.159 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -7.523 3.039 11.015 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -5.504 3.709 12.258 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -5.097 2.818 10.805 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -4.434 4.821 9.640 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -5.143 5.855 10.865 1.00 0.00 H new ATOM 0 HE ARG A 222 -2.556 4.439 11.002 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -5.027 5.879 13.099 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -3.826 6.563 14.199 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -1.065 5.562 12.249 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -1.599 6.384 13.718 1.00 0.00 H new ATOM 2110 N GLU A 223 -7.970 6.331 9.003 1.00 0.00 N ATOM 2111 CA GLU A 223 -7.962 7.746 8.682 1.00 0.00 C ATOM 2112 C GLU A 223 -6.914 8.345 9.614 1.00 0.00 C ATOM 2113 O GLU A 223 -6.923 8.084 10.826 1.00 0.00 O ATOM 2114 CB GLU A 223 -9.353 8.343 8.938 1.00 0.00 C ATOM 2115 CG GLU A 223 -9.750 9.529 8.052 1.00 0.00 C ATOM 2116 CD GLU A 223 -11.224 9.913 8.332 1.00 0.00 C ATOM 2117 OE1 GLU A 223 -11.537 10.955 8.957 1.00 0.00 O ATOM 2118 OE2 GLU A 223 -12.125 9.093 8.004 1.00 0.00 O ATOM 0 H GLU A 223 -8.803 6.040 9.515 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.727 7.948 7.637 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -10.094 7.554 8.808 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -9.404 8.660 9.980 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -9.098 10.379 8.251 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -9.624 9.269 7.001 1.00 0.00 H new ATOM 2125 N THR A 224 -5.993 9.097 9.038 1.00 0.00 N ATOM 2126 CA THR A 224 -4.901 9.751 9.736 1.00 0.00 C ATOM 2127 C THR A 224 -5.168 11.252 9.833 1.00 0.00 C ATOM 2128 O THR A 224 -4.850 11.846 10.863 1.00 0.00 O ATOM 2129 CB THR A 224 -3.565 9.381 9.061 1.00 0.00 C ATOM 2130 OG1 THR A 224 -2.478 9.980 9.722 1.00 0.00 O ATOM 2131 CG2 THR A 224 -3.510 9.715 7.570 1.00 0.00 C ATOM 0 H THR A 224 -5.985 9.275 8.034 1.00 0.00 H new ATOM 0 HA THR A 224 -4.828 9.399 10.765 1.00 0.00 H new ATOM 0 HB THR A 224 -3.495 8.296 9.144 1.00 0.00 H new ATOM 0 HG1 THR A 224 -1.663 9.851 9.194 1.00 0.00 H new ATOM 0 HG21 THR A 224 -2.539 9.425 7.168 1.00 0.00 H new ATOM 0 HG22 THR A 224 -4.297 9.172 7.046 1.00 0.00 H new ATOM 0 HG23 THR A 224 -3.655 10.786 7.432 1.00 0.00 H new ATOM 2139 N LYS A 225 -5.754 11.872 8.800 1.00 0.00 N ATOM 2140 CA LYS A 225 -6.066 13.299 8.780 1.00 0.00 C ATOM 2141 C LYS A 225 -7.480 13.512 8.286 1.00 0.00 C ATOM 2142 O LYS A 225 -8.186 12.558 8.001 1.00 0.00 O ATOM 2143 CB LYS A 225 -5.074 14.150 7.976 1.00 0.00 C ATOM 2144 CG LYS A 225 -3.609 13.758 8.100 1.00 0.00 C ATOM 2145 CD LYS A 225 -2.692 14.836 7.514 1.00 0.00 C ATOM 2146 CE LYS A 225 -1.412 14.101 7.153 1.00 0.00 C ATOM 2147 NZ LYS A 225 -0.341 14.980 6.631 1.00 0.00 N ATOM 0 H LYS A 225 -6.026 11.386 7.946 1.00 0.00 H new ATOM 0 HA LYS A 225 -5.974 13.645 9.809 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -5.355 14.103 6.924 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -5.180 15.189 8.288 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -3.361 13.598 9.149 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -3.438 12.813 7.584 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -3.141 15.303 6.637 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -2.502 15.630 8.237 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -1.042 13.580 8.036 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -1.640 13.340 6.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 0.499 14.409 6.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -0.674 15.459 5.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -0.095 15.691 7.349 1.00 0.00 H new ATOM 2161 N ILE A 226 -7.875 14.772 8.147 1.00 0.00 N ATOM 2162 CA ILE A 226 -9.222 15.173 7.710 1.00 0.00 C ATOM 2163 C ILE A 226 -9.697 14.381 6.486 1.00 0.00 C ATOM 2164 O ILE A 226 -10.814 13.871 6.487 1.00 0.00 O ATOM 2165 CB ILE A 226 -9.283 16.696 7.474 1.00 0.00 C ATOM 2166 CG1 ILE A 226 -9.062 17.427 8.818 1.00 0.00 C ATOM 2167 CG2 ILE A 226 -10.621 17.123 6.851 1.00 0.00 C ATOM 2168 CD1 ILE A 226 -9.065 18.954 8.739 1.00 0.00 C ATOM 0 H ILE A 226 -7.262 15.565 8.337 1.00 0.00 H new ATOM 0 HA ILE A 226 -9.917 14.929 8.514 1.00 0.00 H new ATOM 0 HB ILE A 226 -8.497 16.966 6.769 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -9.839 17.114 9.515 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -8.109 17.103 9.237 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -10.624 18.203 6.701 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -10.752 16.623 5.892 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -11.438 16.847 7.518 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -8.902 19.370 9.733 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.269 19.285 8.072 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -10.026 19.297 8.355 1.00 0.00 H new ATOM 2180 N CYS A 227 -8.865 14.294 5.450 1.00 0.00 N ATOM 2181 CA CYS A 227 -9.168 13.577 4.214 1.00 0.00 C ATOM 2182 C CYS A 227 -8.034 12.618 3.865 1.00 0.00 C ATOM 2183 O CYS A 227 -7.880 12.265 2.697 1.00 0.00 O ATOM 2184 CB CYS A 227 -9.356 14.590 3.074 1.00 0.00 C ATOM 2185 SG CYS A 227 -10.811 14.301 2.051 1.00 0.00 S ATOM 0 H CYS A 227 -7.942 14.729 5.447 1.00 0.00 H new ATOM 0 HA CYS A 227 -10.083 13.001 4.352 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -9.421 15.591 3.501 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -8.471 14.571 2.438 1.00 0.00 H new ATOM 2190 N VAL A 228 -7.206 12.227 4.835 1.00 0.00 N ATOM 2191 CA VAL A 228 -6.077 11.351 4.540 1.00 0.00 C ATOM 2192 C VAL A 228 -6.161 10.057 5.312 1.00 0.00 C ATOM 2193 O VAL A 228 -6.551 10.060 6.480 1.00 0.00 O ATOM 2194 CB VAL A 228 -4.748 12.095 4.786 1.00 0.00 C ATOM 2195 CG1 VAL A 228 -3.551 11.340 4.188 1.00 0.00 C ATOM 2196 CG2 VAL A 228 -4.725 13.531 4.241 1.00 0.00 C ATOM 0 H VAL A 228 -7.295 12.498 5.814 1.00 0.00 H new ATOM 0 HA VAL A 228 -6.116 11.079 3.485 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.667 12.142 5.872 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.635 11.897 4.383 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.479 10.353 4.644 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -3.689 11.234 3.112 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -3.757 13.985 4.454 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.889 13.514 3.164 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.513 14.114 4.718 1.00 0.00 H new ATOM 2206 N TYR A 229 -5.779 8.962 4.654 1.00 0.00 N ATOM 2207 CA TYR A 229 -5.764 7.631 5.232 1.00 0.00 C ATOM 2208 C TYR A 229 -4.339 7.119 5.092 1.00 0.00 C ATOM 2209 O TYR A 229 -3.574 7.608 4.259 1.00 0.00 O ATOM 2210 CB TYR A 229 -6.791 6.698 4.566 1.00 0.00 C ATOM 2211 CG TYR A 229 -8.239 7.085 4.800 1.00 0.00 C ATOM 2212 CD1 TYR A 229 -8.749 8.226 4.162 1.00 0.00 C ATOM 2213 CD2 TYR A 229 -9.081 6.316 5.626 1.00 0.00 C ATOM 2214 CE1 TYR A 229 -10.075 8.644 4.357 1.00 0.00 C ATOM 2215 CE2 TYR A 229 -10.415 6.718 5.829 1.00 0.00 C ATOM 2216 CZ TYR A 229 -10.916 7.882 5.199 1.00 0.00 C ATOM 2217 OH TYR A 229 -12.168 8.327 5.491 1.00 0.00 O ATOM 0 H TYR A 229 -5.466 8.983 3.684 1.00 0.00 H new ATOM 0 HA TYR A 229 -6.059 7.660 6.281 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -6.602 6.679 3.493 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -6.635 5.684 4.935 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -8.107 8.795 3.506 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -8.705 5.422 6.102 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -10.447 9.534 3.871 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -11.060 6.135 6.469 1.00 0.00 H new ATOM 0 HH TYR A 229 -12.266 8.413 6.462 1.00 0.00 H new ATOM 2227 N GLU A 230 -3.993 6.148 5.920 1.00 0.00 N ATOM 2228 CA GLU A 230 -2.687 5.510 5.950 1.00 0.00 C ATOM 2229 C GLU A 230 -2.942 4.006 5.912 1.00 0.00 C ATOM 2230 O GLU A 230 -3.851 3.545 6.615 1.00 0.00 O ATOM 2231 CB GLU A 230 -1.913 5.948 7.203 1.00 0.00 C ATOM 2232 CG GLU A 230 -0.949 7.112 6.929 1.00 0.00 C ATOM 2233 CD GLU A 230 -0.390 7.701 8.233 1.00 0.00 C ATOM 2234 OE1 GLU A 230 0.110 6.942 9.096 1.00 0.00 O ATOM 2235 OE2 GLU A 230 -0.491 8.928 8.472 1.00 0.00 O ATOM 0 H GLU A 230 -4.636 5.769 6.615 1.00 0.00 H new ATOM 0 HA GLU A 230 -2.068 5.799 5.101 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -2.621 6.243 7.977 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.350 5.100 7.592 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -0.126 6.765 6.304 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -1.467 7.891 6.370 1.00 0.00 H new ATOM 2242 N ALA A 231 -2.202 3.267 5.076 1.00 0.00 N ATOM 2243 CA ALA A 231 -2.310 1.823 4.903 1.00 0.00 C ATOM 2244 C ALA A 231 -0.918 1.203 4.824 1.00 0.00 C ATOM 2245 O ALA A 231 -0.156 1.508 3.905 1.00 0.00 O ATOM 2246 CB ALA A 231 -3.078 1.523 3.614 1.00 0.00 C ATOM 0 H ALA A 231 -1.485 3.680 4.480 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.842 1.397 5.754 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -3.160 0.444 3.482 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -4.075 1.958 3.675 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -2.546 1.953 2.765 1.00 0.00 H new ATOM 2252 N GLN A 232 -0.594 0.305 5.756 1.00 0.00 N ATOM 2253 CA GLN A 232 0.698 -0.356 5.798 1.00 0.00 C ATOM 2254 C GLN A 232 0.494 -1.804 5.385 1.00 0.00 C ATOM 2255 O GLN A 232 -0.327 -2.509 5.986 1.00 0.00 O ATOM 2256 CB GLN A 232 1.344 -0.220 7.185 1.00 0.00 C ATOM 2257 CG GLN A 232 2.801 -0.699 7.153 1.00 0.00 C ATOM 2258 CD GLN A 232 3.662 -0.023 8.214 1.00 0.00 C ATOM 2259 OE1 GLN A 232 4.402 0.908 7.921 1.00 0.00 O ATOM 2260 NE2 GLN A 232 3.638 -0.497 9.450 1.00 0.00 N ATOM 0 H GLN A 232 -1.227 0.019 6.503 1.00 0.00 H new ATOM 0 HA GLN A 232 1.394 0.116 5.104 1.00 0.00 H new ATOM 0 HB2 GLN A 232 1.305 0.820 7.510 1.00 0.00 H new ATOM 0 HB3 GLN A 232 0.780 -0.803 7.913 1.00 0.00 H new ATOM 0 HG2 GLN A 232 2.828 -1.779 7.301 1.00 0.00 H new ATOM 0 HG3 GLN A 232 3.223 -0.502 6.168 1.00 0.00 H new ATOM 0 HE21 GLN A 232 3.019 -1.273 9.687 1.00 0.00 H new ATOM 0 HE22 GLN A 232 4.238 -0.087 10.165 1.00 0.00 H new ATOM 2269 N VAL A 233 1.225 -2.262 4.367 1.00 0.00 N ATOM 2270 CA VAL A 233 1.120 -3.635 3.882 1.00 0.00 C ATOM 2271 C VAL A 233 2.425 -4.373 4.082 1.00 0.00 C ATOM 2272 O VAL A 233 3.491 -3.760 4.122 1.00 0.00 O ATOM 2273 CB VAL A 233 0.619 -3.695 2.434 1.00 0.00 C ATOM 2274 CG1 VAL A 233 -0.678 -2.903 2.293 1.00 0.00 C ATOM 2275 CG2 VAL A 233 1.636 -3.210 1.410 1.00 0.00 C ATOM 0 H VAL A 233 1.903 -1.693 3.859 1.00 0.00 H new ATOM 0 HA VAL A 233 0.365 -4.148 4.478 1.00 0.00 H new ATOM 0 HB VAL A 233 0.445 -4.749 2.218 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -1.024 -2.953 1.261 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -1.437 -3.327 2.951 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -0.501 -1.863 2.567 1.00 0.00 H new ATOM 0 HG21 VAL A 233 1.209 -3.283 0.410 1.00 0.00 H new ATOM 0 HG22 VAL A 233 1.896 -2.172 1.619 1.00 0.00 H new ATOM 0 HG23 VAL A 233 2.533 -3.827 1.467 1.00 0.00 H new ATOM 2285 N THR A 234 2.330 -5.693 4.143 1.00 0.00 N ATOM 2286 CA THR A 234 3.446 -6.581 4.358 1.00 0.00 C ATOM 2287 C THR A 234 3.536 -7.594 3.232 1.00 0.00 C ATOM 2288 O THR A 234 2.573 -8.314 2.945 1.00 0.00 O ATOM 2289 CB THR A 234 3.293 -7.259 5.735 1.00 0.00 C ATOM 2290 OG1 THR A 234 1.928 -7.533 6.027 1.00 0.00 O ATOM 2291 CG2 THR A 234 3.857 -6.336 6.822 1.00 0.00 C ATOM 0 H THR A 234 1.442 -6.184 4.040 1.00 0.00 H new ATOM 0 HA THR A 234 4.379 -6.017 4.356 1.00 0.00 H new ATOM 0 HB THR A 234 3.840 -8.202 5.711 1.00 0.00 H new ATOM 0 HG1 THR A 234 1.872 -8.102 6.823 1.00 0.00 H new ATOM 0 HG21 THR A 234 3.750 -6.813 7.796 1.00 0.00 H new ATOM 0 HG22 THR A 234 4.912 -6.145 6.626 1.00 0.00 H new ATOM 0 HG23 THR A 234 3.311 -5.393 6.818 1.00 0.00 H new ATOM 2299 N ILE A 235 4.696 -7.637 2.582 1.00 0.00 N ATOM 2300 CA ILE A 235 4.997 -8.565 1.507 1.00 0.00 C ATOM 2301 C ILE A 235 6.385 -9.144 1.812 1.00 0.00 C ATOM 2302 O ILE A 235 7.297 -8.379 2.147 1.00 0.00 O ATOM 2303 CB ILE A 235 4.912 -7.909 0.126 1.00 0.00 C ATOM 2304 CG1 ILE A 235 5.495 -6.489 0.112 1.00 0.00 C ATOM 2305 CG2 ILE A 235 3.457 -7.906 -0.356 1.00 0.00 C ATOM 2306 CD1 ILE A 235 6.003 -6.164 -1.280 1.00 0.00 C ATOM 0 H ILE A 235 5.470 -7.009 2.798 1.00 0.00 H new ATOM 0 HA ILE A 235 4.256 -9.363 1.464 1.00 0.00 H new ATOM 0 HB ILE A 235 5.521 -8.499 -0.559 1.00 0.00 H new ATOM 0 HG12 ILE A 235 4.733 -5.769 0.410 1.00 0.00 H new ATOM 0 HG13 ILE A 235 6.307 -6.411 0.835 1.00 0.00 H new ATOM 0 HG21 ILE A 235 3.400 -7.438 -1.339 1.00 0.00 H new ATOM 0 HG22 ILE A 235 3.093 -8.931 -0.420 1.00 0.00 H new ATOM 0 HG23 ILE A 235 2.842 -7.346 0.348 1.00 0.00 H new ATOM 0 HD11 ILE A 235 6.417 -5.156 -1.290 1.00 0.00 H new ATOM 0 HD12 ILE A 235 6.778 -6.877 -1.560 1.00 0.00 H new ATOM 0 HD13 ILE A 235 5.179 -6.225 -1.991 1.00 0.00 H new ATOM 2318 N PRO A 236 6.566 -10.466 1.691 1.00 0.00 N ATOM 2319 CA PRO A 236 7.826 -11.130 1.994 1.00 0.00 C ATOM 2320 C PRO A 236 8.955 -10.750 1.037 1.00 0.00 C ATOM 2321 O PRO A 236 10.120 -10.732 1.430 1.00 0.00 O ATOM 2322 CB PRO A 236 7.489 -12.632 1.963 1.00 0.00 C ATOM 2323 CG PRO A 236 6.306 -12.716 1.004 1.00 0.00 C ATOM 2324 CD PRO A 236 5.554 -11.427 1.289 1.00 0.00 C ATOM 0 HA PRO A 236 8.218 -10.823 2.964 1.00 0.00 H new ATOM 0 HB2 PRO A 236 8.333 -13.225 1.611 1.00 0.00 H new ATOM 0 HB3 PRO A 236 7.229 -13.005 2.954 1.00 0.00 H new ATOM 0 HG2 PRO A 236 6.630 -12.775 -0.035 1.00 0.00 H new ATOM 0 HG3 PRO A 236 5.691 -13.595 1.196 1.00 0.00 H new ATOM 0 HD2 PRO A 236 5.016 -11.083 0.406 1.00 0.00 H new ATOM 0 HD3 PRO A 236 4.815 -11.570 2.077 1.00 0.00 H new ATOM 2332 N GLU A 237 8.640 -10.381 -0.203 1.00 0.00 N ATOM 2333 CA GLU A 237 9.646 -10.034 -1.191 1.00 0.00 C ATOM 2334 C GLU A 237 10.470 -8.801 -0.875 1.00 0.00 C ATOM 2335 O GLU A 237 11.612 -8.733 -1.327 1.00 0.00 O ATOM 2336 CB GLU A 237 9.007 -9.773 -2.554 1.00 0.00 C ATOM 2337 CG GLU A 237 8.332 -10.969 -3.196 1.00 0.00 C ATOM 2338 CD GLU A 237 7.063 -11.468 -2.532 1.00 0.00 C ATOM 2339 OE1 GLU A 237 6.876 -12.706 -2.593 1.00 0.00 O ATOM 2340 OE2 GLU A 237 6.345 -10.641 -1.928 1.00 0.00 O ATOM 0 H GLU A 237 7.681 -10.316 -0.545 1.00 0.00 H new ATOM 0 HA GLU A 237 10.307 -10.901 -1.187 1.00 0.00 H new ATOM 0 HB2 GLU A 237 8.270 -8.977 -2.444 1.00 0.00 H new ATOM 0 HB3 GLU A 237 9.776 -9.404 -3.232 1.00 0.00 H new ATOM 0 HG2 GLU A 237 8.099 -10.714 -4.230 1.00 0.00 H new ATOM 0 HG3 GLU A 237 9.048 -11.790 -3.224 1.00 0.00 H new ATOM 2347 N LEU A 238 9.941 -7.819 -0.135 1.00 0.00 N ATOM 2348 CA LEU A 238 10.755 -6.636 0.143 1.00 0.00 C ATOM 2349 C LEU A 238 11.999 -7.014 0.914 1.00 0.00 C ATOM 2350 O LEU A 238 13.013 -6.352 0.730 1.00 0.00 O ATOM 2351 CB LEU A 238 9.992 -5.525 0.862 1.00 0.00 C ATOM 2352 CG LEU A 238 8.970 -4.856 -0.057 1.00 0.00 C ATOM 2353 CD1 LEU A 238 8.223 -3.777 0.716 1.00 0.00 C ATOM 2354 CD2 LEU A 238 9.524 -4.267 -1.364 1.00 0.00 C ATOM 0 H LEU A 238 9.002 -7.817 0.263 1.00 0.00 H new ATOM 0 HA LEU A 238 11.041 -6.229 -0.827 1.00 0.00 H new ATOM 0 HB2 LEU A 238 9.483 -5.938 1.733 1.00 0.00 H new ATOM 0 HB3 LEU A 238 10.696 -4.778 1.228 1.00 0.00 H new ATOM 0 HG LEU A 238 8.307 -5.661 -0.375 1.00 0.00 H new ATOM 0 HD11 LEU A 238 7.494 -3.299 0.062 1.00 0.00 H new ATOM 0 HD12 LEU A 238 7.708 -4.228 1.565 1.00 0.00 H new ATOM 0 HD13 LEU A 238 8.931 -3.031 1.076 1.00 0.00 H new ATOM 0 HD21 LEU A 238 8.711 -3.819 -1.935 1.00 0.00 H new ATOM 0 HD22 LEU A 238 10.268 -3.504 -1.133 1.00 0.00 H new ATOM 0 HD23 LEU A 238 9.987 -5.059 -1.952 1.00 0.00 H new ATOM 2366 N CYS A 239 11.957 -8.078 1.724 1.00 0.00 N ATOM 2367 CA CYS A 239 13.115 -8.511 2.480 1.00 0.00 C ATOM 2368 C CYS A 239 14.309 -8.850 1.573 1.00 0.00 C ATOM 2369 O CYS A 239 15.432 -8.918 2.060 1.00 0.00 O ATOM 2370 CB CYS A 239 12.731 -9.683 3.381 1.00 0.00 C ATOM 2371 SG CYS A 239 11.885 -9.234 4.928 1.00 0.00 S ATOM 0 H CYS A 239 11.125 -8.651 1.866 1.00 0.00 H new ATOM 0 HA CYS A 239 13.444 -7.683 3.107 1.00 0.00 H new ATOM 0 HB2 CYS A 239 12.086 -10.357 2.817 1.00 0.00 H new ATOM 0 HB3 CYS A 239 13.635 -10.240 3.629 1.00 0.00 H new ATOM 2376 N ASN A 240 14.094 -9.044 0.264 1.00 0.00 N ATOM 2377 CA ASN A 240 15.162 -9.331 -0.688 1.00 0.00 C ATOM 2378 C ASN A 240 16.164 -8.180 -0.698 1.00 0.00 C ATOM 2379 O ASN A 240 17.363 -8.387 -0.885 1.00 0.00 O ATOM 2380 CB ASN A 240 14.575 -9.480 -2.094 1.00 0.00 C ATOM 2381 CG ASN A 240 15.618 -9.926 -3.112 1.00 0.00 C ATOM 2382 OD1 ASN A 240 16.528 -10.695 -2.805 1.00 0.00 O ATOM 2383 ND2 ASN A 240 15.521 -9.461 -4.343 1.00 0.00 N ATOM 0 H ASN A 240 13.167 -9.005 -0.160 1.00 0.00 H new ATOM 0 HA ASN A 240 15.659 -10.255 -0.393 1.00 0.00 H new ATOM 0 HB2 ASN A 240 13.761 -10.204 -2.070 1.00 0.00 H new ATOM 0 HB3 ASN A 240 14.147 -8.529 -2.409 1.00 0.00 H new ATOM 0 HD21 ASN A 240 16.203 -9.739 -5.048 1.00 0.00 H new ATOM 0 HD22 ASN A 240 14.764 -8.824 -4.589 1.00 0.00 H new ATOM 2390 N LEU A 241 15.653 -6.951 -0.592 1.00 0.00 N ATOM 2391 CA LEU A 241 16.437 -5.723 -0.555 1.00 0.00 C ATOM 2392 C LEU A 241 16.968 -5.589 0.864 1.00 0.00 C ATOM 2393 O LEU A 241 16.187 -5.465 1.803 1.00 0.00 O ATOM 2394 CB LEU A 241 15.599 -4.476 -0.902 1.00 0.00 C ATOM 2395 CG LEU A 241 15.461 -4.145 -2.398 1.00 0.00 C ATOM 2396 CD1 LEU A 241 16.829 -3.886 -3.051 1.00 0.00 C ATOM 2397 CD2 LEU A 241 14.673 -5.214 -3.159 1.00 0.00 C ATOM 0 H LEU A 241 14.649 -6.782 -0.528 1.00 0.00 H new ATOM 0 HA LEU A 241 17.233 -5.782 -1.297 1.00 0.00 H new ATOM 0 HB2 LEU A 241 14.600 -4.608 -0.487 1.00 0.00 H new ATOM 0 HB3 LEU A 241 16.041 -3.615 -0.400 1.00 0.00 H new ATOM 0 HG LEU A 241 14.885 -3.222 -2.461 1.00 0.00 H new ATOM 0 HD11 LEU A 241 16.690 -3.656 -4.107 1.00 0.00 H new ATOM 0 HD12 LEU A 241 17.315 -3.045 -2.557 1.00 0.00 H new ATOM 0 HD13 LEU A 241 17.453 -4.774 -2.952 1.00 0.00 H new ATOM 0 HD21 LEU A 241 14.603 -4.935 -4.210 1.00 0.00 H new ATOM 0 HD22 LEU A 241 15.183 -6.173 -3.071 1.00 0.00 H new ATOM 0 HD23 LEU A 241 13.671 -5.296 -2.738 1.00 0.00 H new ATOM 2409 N GLU A 242 18.288 -5.508 1.002 1.00 0.00 N ATOM 2410 CA GLU A 242 19.019 -5.395 2.260 1.00 0.00 C ATOM 2411 C GLU A 242 18.443 -4.336 3.203 1.00 0.00 C ATOM 2412 O GLU A 242 18.266 -4.595 4.392 1.00 0.00 O ATOM 2413 CB GLU A 242 20.485 -5.115 1.885 1.00 0.00 C ATOM 2414 CG GLU A 242 21.350 -4.496 2.989 1.00 0.00 C ATOM 2415 CD GLU A 242 22.826 -4.738 2.673 1.00 0.00 C ATOM 2416 OE1 GLU A 242 23.474 -3.879 2.029 1.00 0.00 O ATOM 2417 OE2 GLU A 242 23.314 -5.841 3.007 1.00 0.00 O ATOM 0 H GLU A 242 18.911 -5.520 0.194 1.00 0.00 H new ATOM 0 HA GLU A 242 18.931 -6.321 2.829 1.00 0.00 H new ATOM 0 HB2 GLU A 242 20.945 -6.052 1.571 1.00 0.00 H new ATOM 0 HB3 GLU A 242 20.499 -4.449 1.022 1.00 0.00 H new ATOM 0 HG2 GLU A 242 21.153 -3.427 3.064 1.00 0.00 H new ATOM 0 HG3 GLU A 242 21.097 -4.935 3.954 1.00 0.00 H new ATOM 2424 N LEU A 243 18.111 -3.149 2.695 1.00 0.00 N ATOM 2425 CA LEU A 243 17.571 -2.079 3.529 1.00 0.00 C ATOM 2426 C LEU A 243 16.191 -2.412 4.095 1.00 0.00 C ATOM 2427 O LEU A 243 15.856 -1.975 5.190 1.00 0.00 O ATOM 2428 CB LEU A 243 17.509 -0.782 2.691 1.00 0.00 C ATOM 2429 CG LEU A 243 18.321 0.412 3.223 1.00 0.00 C ATOM 2430 CD1 LEU A 243 19.722 0.099 3.750 1.00 0.00 C ATOM 2431 CD2 LEU A 243 18.463 1.426 2.084 1.00 0.00 C ATOM 0 H LEU A 243 18.207 -2.906 1.709 1.00 0.00 H new ATOM 0 HA LEU A 243 18.232 -1.950 4.386 1.00 0.00 H new ATOM 0 HB2 LEU A 243 17.855 -1.009 1.683 1.00 0.00 H new ATOM 0 HB3 LEU A 243 16.466 -0.477 2.609 1.00 0.00 H new ATOM 0 HG LEU A 243 17.764 0.780 4.085 1.00 0.00 H new ATOM 0 HD11 LEU A 243 20.194 1.018 4.096 1.00 0.00 H new ATOM 0 HD12 LEU A 243 19.650 -0.606 4.578 1.00 0.00 H new ATOM 0 HD13 LEU A 243 20.322 -0.338 2.952 1.00 0.00 H new ATOM 0 HD21 LEU A 243 19.036 2.286 2.432 1.00 0.00 H new ATOM 0 HD22 LEU A 243 18.980 0.961 1.245 1.00 0.00 H new ATOM 0 HD23 LEU A 243 17.474 1.754 1.764 1.00 0.00 H new ATOM 2443 N LEU A 244 15.368 -3.148 3.351 1.00 0.00 N ATOM 2444 CA LEU A 244 14.009 -3.519 3.748 1.00 0.00 C ATOM 2445 C LEU A 244 13.940 -4.881 4.460 1.00 0.00 C ATOM 2446 O LEU A 244 12.860 -5.264 4.926 1.00 0.00 O ATOM 2447 CB LEU A 244 13.124 -3.540 2.483 1.00 0.00 C ATOM 2448 CG LEU A 244 13.212 -2.336 1.521 1.00 0.00 C ATOM 2449 CD1 LEU A 244 12.293 -2.503 0.308 1.00 0.00 C ATOM 2450 CD2 LEU A 244 12.838 -1.012 2.176 1.00 0.00 C ATOM 0 H LEU A 244 15.632 -3.512 2.435 1.00 0.00 H new ATOM 0 HA LEU A 244 13.654 -2.780 4.466 1.00 0.00 H new ATOM 0 HB2 LEU A 244 13.370 -4.439 1.917 1.00 0.00 H new ATOM 0 HB3 LEU A 244 12.086 -3.638 2.802 1.00 0.00 H new ATOM 0 HG LEU A 244 14.259 -2.313 1.219 1.00 0.00 H new ATOM 0 HD11 LEU A 244 12.387 -1.633 -0.342 1.00 0.00 H new ATOM 0 HD12 LEU A 244 12.577 -3.400 -0.243 1.00 0.00 H new ATOM 0 HD13 LEU A 244 11.260 -2.595 0.644 1.00 0.00 H new ATOM 0 HD21 LEU A 244 12.921 -0.208 1.445 1.00 0.00 H new ATOM 0 HD22 LEU A 244 11.813 -1.064 2.543 1.00 0.00 H new ATOM 0 HD23 LEU A 244 13.512 -0.815 3.010 1.00 0.00 H new ATOM 2462 N ALA A 245 15.067 -5.591 4.538 1.00 0.00 N ATOM 2463 CA ALA A 245 15.251 -6.902 5.142 1.00 0.00 C ATOM 2464 C ALA A 245 15.180 -6.871 6.667 1.00 0.00 C ATOM 2465 O ALA A 245 15.990 -6.213 7.317 1.00 0.00 O ATOM 2466 CB ALA A 245 16.598 -7.474 4.681 1.00 0.00 C ATOM 0 H ALA A 245 15.939 -5.232 4.149 1.00 0.00 H new ATOM 0 HA ALA A 245 14.431 -7.540 4.813 1.00 0.00 H new ATOM 0 HB1 ALA A 245 16.748 -8.457 5.127 1.00 0.00 H new ATOM 0 HB2 ALA A 245 16.602 -7.564 3.595 1.00 0.00 H new ATOM 0 HB3 ALA A 245 17.402 -6.808 4.993 1.00 0.00 H new ATOM 2472 N LYS A 246 14.196 -7.557 7.249 1.00 0.00 N ATOM 2473 CA LYS A 246 14.029 -7.642 8.690 1.00 0.00 C ATOM 2474 C LYS A 246 14.983 -8.661 9.281 1.00 0.00 C ATOM 2475 O LYS A 246 15.316 -9.667 8.646 1.00 0.00 O ATOM 2476 CB LYS A 246 12.589 -8.059 9.034 1.00 0.00 C ATOM 2477 CG LYS A 246 11.513 -7.151 8.433 1.00 0.00 C ATOM 2478 CD LYS A 246 11.681 -5.749 9.009 1.00 0.00 C ATOM 2479 CE LYS A 246 10.749 -4.756 8.335 1.00 0.00 C ATOM 2480 NZ LYS A 246 11.415 -4.115 7.184 1.00 0.00 N ATOM 0 H LYS A 246 13.489 -8.072 6.724 1.00 0.00 H new ATOM 0 HA LYS A 246 14.242 -6.659 9.110 1.00 0.00 H new ATOM 0 HB2 LYS A 246 12.425 -9.079 8.685 1.00 0.00 H new ATOM 0 HB3 LYS A 246 12.475 -8.071 10.118 1.00 0.00 H new ATOM 0 HG2 LYS A 246 11.602 -7.127 7.347 1.00 0.00 H new ATOM 0 HG3 LYS A 246 10.520 -7.538 8.663 1.00 0.00 H new ATOM 0 HD2 LYS A 246 11.481 -5.768 10.080 1.00 0.00 H new ATOM 0 HD3 LYS A 246 12.714 -5.424 8.883 1.00 0.00 H new ATOM 0 HE2 LYS A 246 9.846 -5.266 8.001 1.00 0.00 H new ATOM 0 HE3 LYS A 246 10.439 -3.996 9.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 10.717 -3.571 6.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 12.161 -3.476 7.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 11.838 -4.846 6.576 1.00 0.00 H new