USER MOD reduce.3.24.130724 H: found=0, std=0, add=1031, rem=0, adj=27 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 219 GLN :FLIP amide:sc= -0.117 F(o=-1.1,f=-0.12) USER MOD Set 1.2: A 234 THR OG1 : rot 170:sc= 0 USER MOD Set 2.1: A 164 LYS NZ :NH3+ 169:sc= 0.215 (180deg=-0.00253) USER MOD Set 2.2: A 189 SER OG : rot -53:sc= 0.295 USER MOD Set 3.1: A 129 TYR OH : rot -130:sc= 0.1 USER MOD Set 3.2: A 206 TYR OH : rot 162:sc= 0.218 USER MOD Set 4.1: A 127 TYR OH : rot 23:sc=0.000276 USER MOD Set 4.2: A 137 GLN : amide:sc=0.000955 K(o=0.0012,f=-0.52) USER MOD Set 5.1: A 100 LYS NZ :NH3+ 148:sc= 0.266 (180deg=0) USER MOD Set 5.2: A 104 GLN : amide:sc= 0.258 K(o=0.52,f=-1) USER MOD Single : A 95 THR OG1 : rot -11:sc= 0.584 USER MOD Single : A 99 THR OG1 : rot 81:sc= 0.0947 USER MOD Single : A 101 THR OG1 : rot 88:sc= 1.27 USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 101:sc= 1.3 USER MOD Single : A 112 LYS NZ :NH3+ 159:sc= 1.27 (180deg=1.19) USER MOD Single : A 114 ASN : amide:sc= -0.0161 X(o=-0.016,f=-0.016) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 HIS : no HD1:sc= -0.0231 X(o=-0.023,f=-0.035) USER MOD Single : A 158 TYR OH : rot 59:sc= 0.827 USER MOD Single : A 162 LYS NZ :NH3+ -107:sc= 0.237 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 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 -175:sc= -0.608 (180deg=-0.663) USER MOD Single : A 205 GLN : amide:sc= 0.0322 X(o=0.032,f=0) USER MOD Single : A 216 SER OG : rot -110:sc= 0 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 THR OG1 : rot -168:sc= 1.29 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 TYR OH : rot -129:sc= 1.28 USER MOD Single : A 232 GLN : amide:sc= -0.244 X(o=-0.24,f=0) USER MOD Single : A 240 ASN : amide:sc= -0.0852 K(o=-0.085,f=-1.8!) USER MOD Single : A 246 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.0847) USER MOD ----------------------------------------------------------------- ATOM 91 N THR A 95 23.760 5.933 -1.069 1.00 0.00 N ATOM 92 CA THR A 95 22.762 6.448 -1.995 1.00 0.00 C ATOM 93 C THR A 95 22.454 5.459 -3.114 1.00 0.00 C ATOM 94 O THR A 95 21.289 5.335 -3.484 1.00 0.00 O ATOM 95 CB THR A 95 23.197 7.808 -2.552 1.00 0.00 C ATOM 96 OG1 THR A 95 24.594 8.007 -2.470 1.00 0.00 O ATOM 97 CG2 THR A 95 22.548 8.917 -1.731 1.00 0.00 C ATOM 0 HA THR A 95 21.835 6.587 -1.438 1.00 0.00 H new ATOM 0 HB THR A 95 22.893 7.829 -3.599 1.00 0.00 H new ATOM 0 HG1 THR A 95 24.991 7.310 -1.907 1.00 0.00 H new ATOM 0 HG21 THR A 95 22.854 9.887 -2.123 1.00 0.00 H new ATOM 0 HG22 THR A 95 21.463 8.827 -1.791 1.00 0.00 H new ATOM 0 HG23 THR A 95 22.862 8.831 -0.691 1.00 0.00 H new ATOM 105 N ALA A 96 23.458 4.734 -3.621 1.00 0.00 N ATOM 106 CA ALA A 96 23.251 3.757 -4.675 1.00 0.00 C ATOM 107 C ALA A 96 22.214 2.740 -4.216 1.00 0.00 C ATOM 108 O ALA A 96 21.262 2.466 -4.946 1.00 0.00 O ATOM 109 CB ALA A 96 24.563 3.053 -5.025 1.00 0.00 C ATOM 0 H ALA A 96 24.426 4.813 -3.310 1.00 0.00 H new ATOM 0 HA ALA A 96 22.893 4.267 -5.569 1.00 0.00 H new ATOM 0 HB1 ALA A 96 24.385 2.325 -5.817 1.00 0.00 H new ATOM 0 HB2 ALA A 96 25.291 3.789 -5.365 1.00 0.00 H new ATOM 0 HB3 ALA A 96 24.949 2.542 -4.143 1.00 0.00 H new ATOM 115 N LEU A 97 22.396 2.198 -3.005 1.00 0.00 N ATOM 116 CA LEU A 97 21.494 1.220 -2.420 1.00 0.00 C ATOM 117 C LEU A 97 20.127 1.841 -2.165 1.00 0.00 C ATOM 118 O LEU A 97 19.136 1.133 -2.316 1.00 0.00 O ATOM 119 CB LEU A 97 22.078 0.631 -1.122 1.00 0.00 C ATOM 120 CG LEU A 97 21.206 -0.479 -0.488 1.00 0.00 C ATOM 121 CD1 LEU A 97 21.033 -1.677 -1.423 1.00 0.00 C ATOM 122 CD2 LEU A 97 21.844 -0.942 0.823 1.00 0.00 C ATOM 0 H LEU A 97 23.185 2.435 -2.404 1.00 0.00 H new ATOM 0 HA LEU A 97 21.374 0.403 -3.131 1.00 0.00 H new ATOM 0 HB2 LEU A 97 23.068 0.226 -1.332 1.00 0.00 H new ATOM 0 HB3 LEU A 97 22.209 1.434 -0.397 1.00 0.00 H new ATOM 0 HG LEU A 97 20.218 -0.059 -0.301 1.00 0.00 H new ATOM 0 HD11 LEU A 97 20.414 -2.431 -0.937 1.00 0.00 H new ATOM 0 HD12 LEU A 97 20.552 -1.352 -2.345 1.00 0.00 H new ATOM 0 HD13 LEU A 97 22.010 -2.102 -1.654 1.00 0.00 H new ATOM 0 HD21 LEU A 97 21.230 -1.724 1.270 1.00 0.00 H new ATOM 0 HD22 LEU A 97 22.842 -1.333 0.624 1.00 0.00 H new ATOM 0 HD23 LEU A 97 21.915 -0.099 1.510 1.00 0.00 H new ATOM 134 N LEU A 98 20.047 3.121 -1.782 1.00 0.00 N ATOM 135 CA LEU A 98 18.769 3.790 -1.530 1.00 0.00 C ATOM 136 C LEU A 98 17.969 3.833 -2.835 1.00 0.00 C ATOM 137 O LEU A 98 16.872 3.276 -2.921 1.00 0.00 O ATOM 138 CB LEU A 98 18.966 5.233 -1.006 1.00 0.00 C ATOM 139 CG LEU A 98 19.794 5.418 0.278 1.00 0.00 C ATOM 140 CD1 LEU A 98 19.742 6.856 0.771 1.00 0.00 C ATOM 141 CD2 LEU A 98 19.386 4.498 1.424 1.00 0.00 C ATOM 0 H LEU A 98 20.862 3.717 -1.639 1.00 0.00 H new ATOM 0 HA LEU A 98 18.235 3.227 -0.764 1.00 0.00 H new ATOM 0 HB2 LEU A 98 19.438 5.816 -1.797 1.00 0.00 H new ATOM 0 HB3 LEU A 98 17.980 5.666 -0.835 1.00 0.00 H new ATOM 0 HG LEU A 98 20.809 5.150 -0.014 1.00 0.00 H new ATOM 0 HD11 LEU A 98 20.337 6.951 1.679 1.00 0.00 H new ATOM 0 HD12 LEU A 98 20.142 7.518 0.004 1.00 0.00 H new ATOM 0 HD13 LEU A 98 18.709 7.130 0.984 1.00 0.00 H new ATOM 0 HD21 LEU A 98 20.019 4.693 2.290 1.00 0.00 H new ATOM 0 HD22 LEU A 98 18.344 4.684 1.686 1.00 0.00 H new ATOM 0 HD23 LEU A 98 19.503 3.459 1.116 1.00 0.00 H new ATOM 153 N THR A 99 18.580 4.388 -3.882 1.00 0.00 N ATOM 154 CA THR A 99 17.997 4.537 -5.208 1.00 0.00 C ATOM 155 C THR A 99 17.573 3.174 -5.756 1.00 0.00 C ATOM 156 O THR A 99 16.451 3.011 -6.256 1.00 0.00 O ATOM 157 CB THR A 99 19.029 5.249 -6.103 1.00 0.00 C ATOM 158 OG1 THR A 99 19.285 6.537 -5.576 1.00 0.00 O ATOM 159 CG2 THR A 99 18.545 5.416 -7.542 1.00 0.00 C ATOM 0 H THR A 99 19.529 4.758 -3.824 1.00 0.00 H new ATOM 0 HA THR A 99 17.092 5.144 -5.175 1.00 0.00 H new ATOM 0 HB THR A 99 19.925 4.629 -6.116 1.00 0.00 H new ATOM 0 HG1 THR A 99 19.931 6.468 -4.842 1.00 0.00 H new ATOM 0 HG21 THR A 99 19.312 5.924 -8.127 1.00 0.00 H new ATOM 0 HG22 THR A 99 18.347 4.436 -7.975 1.00 0.00 H new ATOM 0 HG23 THR A 99 17.630 6.008 -7.552 1.00 0.00 H new ATOM 167 N LYS A 100 18.451 2.174 -5.638 1.00 0.00 N ATOM 168 CA LYS A 100 18.180 0.835 -6.111 1.00 0.00 C ATOM 169 C LYS A 100 17.016 0.246 -5.337 1.00 0.00 C ATOM 170 O LYS A 100 16.076 -0.218 -5.969 1.00 0.00 O ATOM 171 CB LYS A 100 19.464 0.007 -5.976 1.00 0.00 C ATOM 172 CG LYS A 100 19.511 -1.216 -6.899 1.00 0.00 C ATOM 173 CD LYS A 100 20.781 -1.219 -7.760 1.00 0.00 C ATOM 174 CE LYS A 100 20.530 -0.548 -9.114 1.00 0.00 C ATOM 175 NZ LYS A 100 19.975 -1.509 -10.087 1.00 0.00 N ATOM 0 H LYS A 100 19.370 2.282 -5.209 1.00 0.00 H new ATOM 0 HA LYS A 100 17.888 0.837 -7.161 1.00 0.00 H new ATOM 0 HB2 LYS A 100 20.321 0.645 -6.190 1.00 0.00 H new ATOM 0 HB3 LYS A 100 19.564 -0.325 -4.943 1.00 0.00 H new ATOM 0 HG2 LYS A 100 19.473 -2.127 -6.301 1.00 0.00 H new ATOM 0 HG3 LYS A 100 18.632 -1.221 -7.544 1.00 0.00 H new ATOM 0 HD2 LYS A 100 21.581 -0.698 -7.235 1.00 0.00 H new ATOM 0 HD3 LYS A 100 21.117 -2.244 -7.915 1.00 0.00 H new ATOM 0 HE2 LYS A 100 19.840 0.286 -8.988 1.00 0.00 H new ATOM 0 HE3 LYS A 100 21.463 -0.135 -9.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 19.338 -1.012 -10.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 20.751 -1.946 -10.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 19.445 -2.248 -9.582 1.00 0.00 H new ATOM 189 N THR A 101 17.039 0.298 -4.007 1.00 0.00 N ATOM 190 CA THR A 101 15.988 -0.234 -3.149 1.00 0.00 C ATOM 191 C THR A 101 14.634 0.313 -3.564 1.00 0.00 C ATOM 192 O THR A 101 13.701 -0.472 -3.704 1.00 0.00 O ATOM 193 CB THR A 101 16.306 0.057 -1.675 1.00 0.00 C ATOM 194 OG1 THR A 101 17.460 -0.672 -1.302 1.00 0.00 O ATOM 195 CG2 THR A 101 15.150 -0.311 -0.745 1.00 0.00 C ATOM 0 H THR A 101 17.807 0.721 -3.486 1.00 0.00 H new ATOM 0 HA THR A 101 15.945 -1.317 -3.265 1.00 0.00 H new ATOM 0 HB THR A 101 16.474 1.129 -1.575 1.00 0.00 H new ATOM 0 HG1 THR A 101 18.260 -0.141 -1.499 1.00 0.00 H new ATOM 0 HG21 THR A 101 15.426 -0.086 0.285 1.00 0.00 H new ATOM 0 HG22 THR A 101 14.266 0.265 -1.018 1.00 0.00 H new ATOM 0 HG23 THR A 101 14.933 -1.375 -0.838 1.00 0.00 H new ATOM 203 N LEU A 102 14.523 1.621 -3.787 1.00 0.00 N ATOM 204 CA LEU A 102 13.268 2.226 -4.195 1.00 0.00 C ATOM 205 C LEU A 102 12.794 1.610 -5.518 1.00 0.00 C ATOM 206 O LEU A 102 11.660 1.146 -5.604 1.00 0.00 O ATOM 207 CB LEU A 102 13.483 3.748 -4.268 1.00 0.00 C ATOM 208 CG LEU A 102 12.235 4.631 -4.460 1.00 0.00 C ATOM 209 CD1 LEU A 102 11.639 4.543 -5.868 1.00 0.00 C ATOM 210 CD2 LEU A 102 11.173 4.343 -3.396 1.00 0.00 C ATOM 0 H LEU A 102 15.295 2.281 -3.690 1.00 0.00 H new ATOM 0 HA LEU A 102 12.473 2.031 -3.476 1.00 0.00 H new ATOM 0 HB2 LEU A 102 13.980 4.062 -3.351 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.170 3.952 -5.089 1.00 0.00 H new ATOM 0 HG LEU A 102 12.578 5.658 -4.335 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.764 5.189 -5.934 1.00 0.00 H new ATOM 0 HD12 LEU A 102 12.382 4.863 -6.598 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.347 3.514 -6.076 1.00 0.00 H new ATOM 0 HD21 LEU A 102 10.307 4.984 -3.563 1.00 0.00 H new ATOM 0 HD22 LEU A 102 10.868 3.298 -3.459 1.00 0.00 H new ATOM 0 HD23 LEU A 102 11.586 4.541 -2.407 1.00 0.00 H new ATOM 222 N ASN A 103 13.672 1.554 -6.527 1.00 0.00 N ATOM 223 CA ASN A 103 13.341 1.018 -7.851 1.00 0.00 C ATOM 224 C ASN A 103 12.997 -0.466 -7.805 1.00 0.00 C ATOM 225 O ASN A 103 11.885 -0.868 -8.151 1.00 0.00 O ATOM 226 CB ASN A 103 14.493 1.250 -8.857 1.00 0.00 C ATOM 227 CG ASN A 103 14.059 2.142 -10.013 1.00 0.00 C ATOM 228 OD1 ASN A 103 14.329 3.340 -9.998 1.00 0.00 O ATOM 229 ND2 ASN A 103 13.394 1.599 -11.017 1.00 0.00 N ATOM 0 H ASN A 103 14.635 1.881 -6.447 1.00 0.00 H new ATOM 0 HA ASN A 103 12.458 1.561 -8.186 1.00 0.00 H new ATOM 0 HB2 ASN A 103 15.339 1.706 -8.343 1.00 0.00 H new ATOM 0 HB3 ASN A 103 14.836 0.291 -9.246 1.00 0.00 H new ATOM 0 HD21 ASN A 103 13.093 2.177 -11.802 1.00 0.00 H new ATOM 0 HD22 ASN A 103 13.181 0.602 -11.008 1.00 0.00 H new ATOM 236 N GLN A 104 13.957 -1.297 -7.379 1.00 0.00 N ATOM 237 CA GLN A 104 13.771 -2.738 -7.315 1.00 0.00 C ATOM 238 C GLN A 104 12.605 -3.079 -6.392 1.00 0.00 C ATOM 239 O GLN A 104 11.855 -4.003 -6.681 1.00 0.00 O ATOM 240 CB GLN A 104 15.033 -3.533 -6.904 1.00 0.00 C ATOM 241 CG GLN A 104 16.408 -2.959 -7.303 1.00 0.00 C ATOM 242 CD GLN A 104 17.497 -3.974 -7.657 1.00 0.00 C ATOM 243 OE1 GLN A 104 18.347 -3.702 -8.508 1.00 0.00 O ATOM 244 NE2 GLN A 104 17.585 -5.107 -6.977 1.00 0.00 N ATOM 0 H GLN A 104 14.878 -0.983 -7.072 1.00 0.00 H new ATOM 0 HA GLN A 104 13.550 -3.051 -8.335 1.00 0.00 H new ATOM 0 HB2 GLN A 104 15.019 -3.646 -5.820 1.00 0.00 H new ATOM 0 HB3 GLN A 104 14.952 -4.533 -7.329 1.00 0.00 H new ATOM 0 HG2 GLN A 104 16.266 -2.299 -8.159 1.00 0.00 H new ATOM 0 HG3 GLN A 104 16.771 -2.342 -6.481 1.00 0.00 H new ATOM 0 HE21 GLN A 104 16.883 -5.335 -6.272 1.00 0.00 H new ATOM 0 HE22 GLN A 104 18.354 -5.752 -7.158 1.00 0.00 H new ATOM 253 N GLY A 105 12.432 -2.361 -5.285 1.00 0.00 N ATOM 254 CA GLY A 105 11.353 -2.613 -4.348 1.00 0.00 C ATOM 255 C GLY A 105 10.001 -2.361 -5.003 1.00 0.00 C ATOM 256 O GLY A 105 9.191 -3.286 -5.011 1.00 0.00 O ATOM 0 H GLY A 105 13.040 -1.587 -5.017 1.00 0.00 H new ATOM 0 HA2 GLY A 105 11.405 -3.643 -3.994 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.465 -1.970 -3.475 1.00 0.00 H new ATOM 260 N VAL A 106 9.764 -1.186 -5.607 1.00 0.00 N ATOM 261 CA VAL A 106 8.492 -0.883 -6.279 1.00 0.00 C ATOM 262 C VAL A 106 8.234 -1.930 -7.350 1.00 0.00 C ATOM 263 O VAL A 106 7.135 -2.485 -7.414 1.00 0.00 O ATOM 264 CB VAL A 106 8.485 0.555 -6.835 1.00 0.00 C ATOM 265 CG1 VAL A 106 7.353 0.824 -7.838 1.00 0.00 C ATOM 266 CG2 VAL A 106 8.357 1.587 -5.709 1.00 0.00 C ATOM 0 H VAL A 106 10.443 -0.425 -5.643 1.00 0.00 H new ATOM 0 HA VAL A 106 7.675 -0.928 -5.559 1.00 0.00 H new ATOM 0 HB VAL A 106 9.439 0.654 -7.352 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.412 1.855 -8.186 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.452 0.148 -8.688 1.00 0.00 H new ATOM 0 HG13 VAL A 106 6.391 0.659 -7.353 1.00 0.00 H new ATOM 0 HG21 VAL A 106 8.355 2.591 -6.134 1.00 0.00 H new ATOM 0 HG22 VAL A 106 7.426 1.421 -5.167 1.00 0.00 H new ATOM 0 HG23 VAL A 106 9.199 1.485 -5.024 1.00 0.00 H new ATOM 276 N LYS A 107 9.249 -2.265 -8.146 1.00 0.00 N ATOM 277 CA LYS A 107 9.026 -3.266 -9.190 1.00 0.00 C ATOM 278 C LYS A 107 8.657 -4.620 -8.598 1.00 0.00 C ATOM 279 O LYS A 107 7.901 -5.364 -9.207 1.00 0.00 O ATOM 280 CB LYS A 107 10.191 -3.351 -10.190 1.00 0.00 C ATOM 281 CG LYS A 107 11.227 -4.474 -9.972 1.00 0.00 C ATOM 282 CD LYS A 107 12.145 -4.689 -11.178 1.00 0.00 C ATOM 283 CE LYS A 107 11.374 -5.351 -12.325 1.00 0.00 C ATOM 284 NZ LYS A 107 12.196 -5.442 -13.545 1.00 0.00 N ATOM 0 H LYS A 107 10.192 -1.880 -8.095 1.00 0.00 H new ATOM 0 HA LYS A 107 8.167 -2.931 -9.771 1.00 0.00 H new ATOM 0 HB2 LYS A 107 9.771 -3.468 -11.189 1.00 0.00 H new ATOM 0 HB3 LYS A 107 10.719 -2.397 -10.176 1.00 0.00 H new ATOM 0 HG2 LYS A 107 11.834 -4.235 -9.099 1.00 0.00 H new ATOM 0 HG3 LYS A 107 10.704 -5.404 -9.751 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.551 -3.733 -11.509 1.00 0.00 H new ATOM 0 HD3 LYS A 107 12.991 -5.314 -10.892 1.00 0.00 H new ATOM 0 HE2 LYS A 107 11.057 -6.349 -12.023 1.00 0.00 H new ATOM 0 HE3 LYS A 107 10.470 -4.779 -12.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 11.645 -5.895 -14.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 12.478 -4.487 -13.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 13.046 -6.008 -13.349 1.00 0.00 H new ATOM 298 N THR A 108 9.216 -4.963 -7.441 1.00 0.00 N ATOM 299 CA THR A 108 8.963 -6.227 -6.774 1.00 0.00 C ATOM 300 C THR A 108 7.544 -6.235 -6.219 1.00 0.00 C ATOM 301 O THR A 108 6.884 -7.271 -6.278 1.00 0.00 O ATOM 302 CB THR A 108 10.050 -6.473 -5.719 1.00 0.00 C ATOM 303 OG1 THR A 108 11.317 -6.485 -6.350 1.00 0.00 O ATOM 304 CG2 THR A 108 9.892 -7.801 -4.994 1.00 0.00 C ATOM 0 H THR A 108 9.866 -4.359 -6.937 1.00 0.00 H new ATOM 0 HA THR A 108 9.021 -7.061 -7.474 1.00 0.00 H new ATOM 0 HB THR A 108 9.958 -5.670 -4.988 1.00 0.00 H new ATOM 0 HG1 THR A 108 11.761 -5.623 -6.208 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.692 -7.913 -4.262 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.928 -7.825 -4.485 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.942 -8.617 -5.715 1.00 0.00 H new ATOM 312 N ILE A 109 7.062 -5.093 -5.719 1.00 0.00 N ATOM 313 CA ILE A 109 5.718 -4.986 -5.183 1.00 0.00 C ATOM 314 C ILE A 109 4.748 -5.294 -6.329 1.00 0.00 C ATOM 315 O ILE A 109 3.968 -6.245 -6.257 1.00 0.00 O ATOM 316 CB ILE A 109 5.515 -3.562 -4.600 1.00 0.00 C ATOM 317 CG1 ILE A 109 6.331 -3.360 -3.305 1.00 0.00 C ATOM 318 CG2 ILE A 109 4.036 -3.247 -4.329 1.00 0.00 C ATOM 319 CD1 ILE A 109 6.822 -1.916 -3.109 1.00 0.00 C ATOM 0 H ILE A 109 7.596 -4.225 -5.678 1.00 0.00 H new ATOM 0 HA ILE A 109 5.540 -5.690 -4.370 1.00 0.00 H new ATOM 0 HB ILE A 109 5.876 -2.870 -5.361 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.718 -3.646 -2.450 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.191 -4.029 -3.319 1.00 0.00 H new ATOM 0 HG21 ILE A 109 3.947 -2.240 -3.922 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.473 -3.313 -5.260 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.637 -3.964 -3.612 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.388 -1.847 -2.180 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.461 -1.632 -3.945 1.00 0.00 H new ATOM 0 HD13 ILE A 109 5.965 -1.244 -3.063 1.00 0.00 H new ATOM 331 N PHE A 110 4.879 -4.554 -7.430 1.00 0.00 N ATOM 332 CA PHE A 110 4.023 -4.716 -8.596 1.00 0.00 C ATOM 333 C PHE A 110 4.179 -6.085 -9.268 1.00 0.00 C ATOM 334 O PHE A 110 3.217 -6.572 -9.859 1.00 0.00 O ATOM 335 CB PHE A 110 4.283 -3.564 -9.573 1.00 0.00 C ATOM 336 CG PHE A 110 3.533 -2.287 -9.234 1.00 0.00 C ATOM 337 CD1 PHE A 110 2.381 -1.936 -9.963 1.00 0.00 C ATOM 338 CD2 PHE A 110 3.978 -1.439 -8.201 1.00 0.00 C ATOM 339 CE1 PHE A 110 1.688 -0.747 -9.678 1.00 0.00 C ATOM 340 CE2 PHE A 110 3.295 -0.244 -7.924 1.00 0.00 C ATOM 341 CZ PHE A 110 2.145 0.100 -8.653 1.00 0.00 C ATOM 0 H PHE A 110 5.585 -3.825 -7.535 1.00 0.00 H new ATOM 0 HA PHE A 110 2.985 -4.680 -8.264 1.00 0.00 H new ATOM 0 HB2 PHE A 110 5.352 -3.351 -9.592 1.00 0.00 H new ATOM 0 HB3 PHE A 110 4.003 -3.882 -10.577 1.00 0.00 H new ATOM 0 HD1 PHE A 110 2.026 -2.587 -10.749 1.00 0.00 H new ATOM 0 HD2 PHE A 110 4.848 -1.709 -7.620 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.807 -0.485 -10.245 1.00 0.00 H new ATOM 0 HE2 PHE A 110 3.656 0.414 -7.147 1.00 0.00 H new ATOM 0 HZ PHE A 110 1.613 1.012 -8.427 1.00 0.00 H new ATOM 351 N ASP A 111 5.340 -6.736 -9.169 1.00 0.00 N ATOM 352 CA ASP A 111 5.581 -8.051 -9.785 1.00 0.00 C ATOM 353 C ASP A 111 4.689 -9.132 -9.174 1.00 0.00 C ATOM 354 O ASP A 111 4.321 -10.092 -9.857 1.00 0.00 O ATOM 355 CB ASP A 111 7.054 -8.454 -9.647 1.00 0.00 C ATOM 356 CG ASP A 111 7.394 -9.748 -10.389 1.00 0.00 C ATOM 357 OD1 ASP A 111 7.548 -10.798 -9.721 1.00 0.00 O ATOM 358 OD2 ASP A 111 7.633 -9.667 -11.618 1.00 0.00 O ATOM 0 H ASP A 111 6.144 -6.369 -8.659 1.00 0.00 H new ATOM 0 HA ASP A 111 5.332 -7.962 -10.843 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.682 -7.648 -10.027 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.294 -8.574 -8.591 1.00 0.00 H new ATOM 363 N LYS A 112 4.343 -8.987 -7.889 1.00 0.00 N ATOM 364 CA LYS A 112 3.486 -9.922 -7.168 1.00 0.00 C ATOM 365 C LYS A 112 2.042 -9.441 -7.179 1.00 0.00 C ATOM 366 O LYS A 112 1.146 -10.222 -7.485 1.00 0.00 O ATOM 367 CB LYS A 112 4.010 -10.142 -5.734 1.00 0.00 C ATOM 368 CG LYS A 112 4.452 -11.596 -5.474 1.00 0.00 C ATOM 369 CD LYS A 112 5.685 -12.022 -6.293 1.00 0.00 C ATOM 370 CE LYS A 112 5.957 -13.529 -6.172 1.00 0.00 C ATOM 371 NZ LYS A 112 6.926 -13.884 -5.115 1.00 0.00 N ATOM 0 H LYS A 112 4.658 -8.203 -7.317 1.00 0.00 H new ATOM 0 HA LYS A 112 3.512 -10.886 -7.675 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.852 -9.474 -5.554 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.230 -9.872 -5.022 1.00 0.00 H new ATOM 0 HG2 LYS A 112 4.672 -11.716 -4.413 1.00 0.00 H new ATOM 0 HG3 LYS A 112 3.624 -12.266 -5.705 1.00 0.00 H new ATOM 0 HD2 LYS A 112 5.533 -11.763 -7.341 1.00 0.00 H new ATOM 0 HD3 LYS A 112 6.558 -11.466 -5.951 1.00 0.00 H new ATOM 0 HE2 LYS A 112 5.016 -14.042 -5.975 1.00 0.00 H new ATOM 0 HE3 LYS A 112 6.327 -13.898 -7.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 6.800 -14.882 -4.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 7.893 -13.739 -5.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 6.768 -13.281 -4.282 1.00 0.00 H new ATOM 385 N LEU A 113 1.801 -8.158 -6.887 1.00 0.00 N ATOM 386 CA LEU A 113 0.440 -7.620 -6.853 1.00 0.00 C ATOM 387 C LEU A 113 -0.298 -7.741 -8.177 1.00 0.00 C ATOM 388 O LEU A 113 -1.519 -7.837 -8.166 1.00 0.00 O ATOM 389 CB LEU A 113 0.414 -6.162 -6.379 1.00 0.00 C ATOM 390 CG LEU A 113 0.926 -5.928 -4.948 1.00 0.00 C ATOM 391 CD1 LEU A 113 0.546 -4.513 -4.531 1.00 0.00 C ATOM 392 CD2 LEU A 113 0.376 -6.943 -3.951 1.00 0.00 C ATOM 0 H LEU A 113 2.529 -7.477 -6.672 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.088 -8.242 -6.131 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.014 -5.563 -7.065 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.610 -5.793 -6.446 1.00 0.00 H new ATOM 0 HG LEU A 113 2.008 -6.056 -4.944 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.900 -4.325 -3.517 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.004 -3.797 -5.214 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.538 -4.403 -4.563 1.00 0.00 H new ATOM 0 HD21 LEU A 113 0.771 -6.729 -2.958 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -0.712 -6.880 -3.930 1.00 0.00 H new ATOM 0 HD23 LEU A 113 0.675 -7.947 -4.252 1.00 0.00 H new ATOM 404 N ASN A 114 0.418 -7.758 -9.300 1.00 0.00 N ATOM 405 CA ASN A 114 -0.197 -7.883 -10.635 1.00 0.00 C ATOM 406 C ASN A 114 -1.097 -9.122 -10.757 1.00 0.00 C ATOM 407 O ASN A 114 -2.007 -9.147 -11.587 1.00 0.00 O ATOM 408 CB ASN A 114 0.878 -7.949 -11.723 1.00 0.00 C ATOM 409 CG ASN A 114 0.283 -7.985 -13.130 1.00 0.00 C ATOM 410 OD1 ASN A 114 0.093 -9.041 -13.721 1.00 0.00 O ATOM 411 ND2 ASN A 114 -0.032 -6.834 -13.700 1.00 0.00 N ATOM 0 H ASN A 114 1.435 -7.686 -9.319 1.00 0.00 H new ATOM 0 HA ASN A 114 -0.816 -6.996 -10.768 1.00 0.00 H new ATOM 0 HB2 ASN A 114 1.536 -7.085 -11.632 1.00 0.00 H new ATOM 0 HB3 ASN A 114 1.493 -8.836 -11.569 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -0.436 -6.822 -14.637 1.00 0.00 H new ATOM 0 HD22 ASN A 114 0.129 -5.958 -13.203 1.00 0.00 H new ATOM 418 N GLU A 115 -0.844 -10.149 -9.941 1.00 0.00 N ATOM 419 CA GLU A 115 -1.615 -11.377 -9.938 1.00 0.00 C ATOM 420 C GLU A 115 -3.068 -11.107 -9.546 1.00 0.00 C ATOM 421 O GLU A 115 -3.965 -11.394 -10.340 1.00 0.00 O ATOM 422 CB GLU A 115 -0.968 -12.414 -9.001 1.00 0.00 C ATOM 423 CG GLU A 115 0.329 -13.008 -9.571 1.00 0.00 C ATOM 424 CD GLU A 115 0.044 -14.074 -10.633 1.00 0.00 C ATOM 425 OE1 GLU A 115 0.399 -15.258 -10.416 1.00 0.00 O ATOM 426 OE2 GLU A 115 -0.580 -13.774 -11.674 1.00 0.00 O ATOM 0 H GLU A 115 -0.086 -10.142 -9.258 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.617 -11.787 -10.948 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -0.755 -11.945 -8.040 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -1.678 -13.219 -8.813 1.00 0.00 H new ATOM 0 HG2 GLU A 115 0.933 -12.212 -10.007 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.915 -13.447 -8.763 1.00 0.00 H new ATOM 433 N ARG A 116 -3.321 -10.614 -8.327 1.00 0.00 N ATOM 434 CA ARG A 116 -4.665 -10.329 -7.823 1.00 0.00 C ATOM 435 C ARG A 116 -4.644 -9.157 -6.862 1.00 0.00 C ATOM 436 O ARG A 116 -3.587 -8.746 -6.375 1.00 0.00 O ATOM 437 CB ARG A 116 -5.227 -11.546 -7.050 1.00 0.00 C ATOM 438 CG ARG A 116 -5.390 -12.833 -7.862 1.00 0.00 C ATOM 439 CD ARG A 116 -6.429 -12.715 -8.977 1.00 0.00 C ATOM 440 NE ARG A 116 -7.797 -12.812 -8.457 1.00 0.00 N ATOM 441 CZ ARG A 116 -8.900 -12.851 -9.205 1.00 0.00 C ATOM 442 NH1 ARG A 116 -8.876 -12.591 -10.506 1.00 0.00 N ATOM 443 NH2 ARG A 116 -10.042 -13.175 -8.626 1.00 0.00 N ATOM 0 H ARG A 116 -2.584 -10.400 -7.655 1.00 0.00 H new ATOM 0 HA ARG A 116 -5.288 -10.101 -8.688 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -4.569 -11.752 -6.206 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.198 -11.274 -6.637 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.428 -13.104 -8.298 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -5.676 -13.644 -7.192 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -6.303 -11.763 -9.493 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.263 -13.501 -9.714 1.00 0.00 H new ATOM 0 HE ARG A 116 -7.914 -12.853 -7.445 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -7.995 -12.353 -10.962 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -9.738 -12.630 -11.050 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -10.066 -13.388 -7.629 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -10.900 -13.212 -9.176 1.00 0.00 H new ATOM 457 N CYS A 117 -5.834 -8.700 -6.492 1.00 0.00 N ATOM 458 CA CYS A 117 -5.983 -7.592 -5.564 1.00 0.00 C ATOM 459 C CYS A 117 -5.968 -8.179 -4.149 1.00 0.00 C ATOM 460 O CYS A 117 -6.046 -9.397 -3.952 1.00 0.00 O ATOM 461 CB CYS A 117 -7.305 -6.860 -5.828 1.00 0.00 C ATOM 462 SG CYS A 117 -7.511 -6.189 -7.502 1.00 0.00 S ATOM 0 H CYS A 117 -6.717 -9.086 -6.826 1.00 0.00 H new ATOM 0 HA CYS A 117 -5.175 -6.871 -5.686 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -8.126 -7.548 -5.628 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -7.395 -6.041 -5.114 1.00 0.00 H new ATOM 467 N ILE A 118 -5.806 -7.309 -3.157 1.00 0.00 N ATOM 468 CA ILE A 118 -5.755 -7.645 -1.741 1.00 0.00 C ATOM 469 C ILE A 118 -6.916 -6.961 -1.038 1.00 0.00 C ATOM 470 O ILE A 118 -7.423 -5.929 -1.472 1.00 0.00 O ATOM 471 CB ILE A 118 -4.394 -7.280 -1.112 1.00 0.00 C ATOM 472 CG1 ILE A 118 -4.051 -5.789 -1.321 1.00 0.00 C ATOM 473 CG2 ILE A 118 -3.298 -8.172 -1.701 1.00 0.00 C ATOM 474 CD1 ILE A 118 -2.772 -5.362 -0.602 1.00 0.00 C ATOM 0 H ILE A 118 -5.702 -6.309 -3.327 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.853 -8.724 -1.621 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.459 -7.450 -0.037 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.944 -5.593 -2.388 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.881 -5.178 -0.967 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.338 -7.912 -1.255 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.526 -9.217 -1.488 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -3.249 -8.024 -2.780 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -2.586 -4.304 -0.788 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.884 -5.528 0.469 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -1.932 -5.949 -0.974 1.00 0.00 H new ATOM 486 N PHE A 119 -7.293 -7.528 0.094 1.00 0.00 N ATOM 487 CA PHE A 119 -8.388 -7.083 0.931 1.00 0.00 C ATOM 488 C PHE A 119 -8.077 -7.414 2.383 1.00 0.00 C ATOM 489 O PHE A 119 -7.622 -8.519 2.685 1.00 0.00 O ATOM 490 CB PHE A 119 -9.700 -7.773 0.493 1.00 0.00 C ATOM 491 CG PHE A 119 -9.523 -9.070 -0.292 1.00 0.00 C ATOM 492 CD1 PHE A 119 -9.711 -9.088 -1.689 1.00 0.00 C ATOM 493 CD2 PHE A 119 -9.064 -10.229 0.360 1.00 0.00 C ATOM 494 CE1 PHE A 119 -9.454 -10.257 -2.424 1.00 0.00 C ATOM 495 CE2 PHE A 119 -8.773 -11.389 -0.381 1.00 0.00 C ATOM 496 CZ PHE A 119 -8.979 -11.406 -1.772 1.00 0.00 C ATOM 0 H PHE A 119 -6.820 -8.350 0.471 1.00 0.00 H new ATOM 0 HA PHE A 119 -8.512 -6.005 0.828 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -10.295 -7.984 1.382 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -10.273 -7.074 -0.116 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -10.054 -8.199 -2.197 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -8.935 -10.228 1.432 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -9.622 -10.272 -3.491 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -8.391 -12.267 0.119 1.00 0.00 H new ATOM 0 HZ PHE A 119 -8.772 -12.302 -2.338 1.00 0.00 H new ATOM 506 N TYR A 120 -8.382 -6.477 3.278 1.00 0.00 N ATOM 507 CA TYR A 120 -8.170 -6.631 4.714 1.00 0.00 C ATOM 508 C TYR A 120 -9.360 -6.124 5.508 1.00 0.00 C ATOM 509 O TYR A 120 -9.650 -4.926 5.506 1.00 0.00 O ATOM 510 CB TYR A 120 -6.901 -5.900 5.141 1.00 0.00 C ATOM 511 CG TYR A 120 -6.755 -5.629 6.632 1.00 0.00 C ATOM 512 CD1 TYR A 120 -6.644 -4.307 7.112 1.00 0.00 C ATOM 513 CD2 TYR A 120 -6.782 -6.696 7.545 1.00 0.00 C ATOM 514 CE1 TYR A 120 -6.541 -4.050 8.494 1.00 0.00 C ATOM 515 CE2 TYR A 120 -6.738 -6.445 8.926 1.00 0.00 C ATOM 516 CZ TYR A 120 -6.595 -5.126 9.408 1.00 0.00 C ATOM 517 OH TYR A 120 -6.515 -4.902 10.751 1.00 0.00 O ATOM 0 H TYR A 120 -8.789 -5.577 3.022 1.00 0.00 H new ATOM 0 HA TYR A 120 -8.057 -7.695 4.923 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -6.041 -6.484 4.812 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -6.860 -4.947 4.613 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -6.638 -3.483 6.413 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -6.837 -7.712 7.184 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -6.422 -3.038 8.852 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -6.814 -7.266 9.623 1.00 0.00 H new ATOM 0 HH TYR A 120 -6.570 -5.756 11.229 1.00 0.00 H new ATOM 527 N GLN A 121 -10.050 -7.047 6.177 1.00 0.00 N ATOM 528 CA GLN A 121 -11.191 -6.747 7.018 1.00 0.00 C ATOM 529 C GLN A 121 -10.659 -6.240 8.350 1.00 0.00 C ATOM 530 O GLN A 121 -10.188 -7.021 9.186 1.00 0.00 O ATOM 531 CB GLN A 121 -12.102 -7.973 7.174 1.00 0.00 C ATOM 532 CG GLN A 121 -13.238 -7.776 8.190 1.00 0.00 C ATOM 533 CD GLN A 121 -14.177 -8.977 8.186 1.00 0.00 C ATOM 534 OE1 GLN A 121 -13.819 -10.066 8.628 1.00 0.00 O ATOM 535 NE2 GLN A 121 -15.379 -8.837 7.663 1.00 0.00 N ATOM 0 H GLN A 121 -9.821 -8.040 6.144 1.00 0.00 H new ATOM 0 HA GLN A 121 -11.814 -5.977 6.563 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -12.533 -8.219 6.204 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -11.497 -8.827 7.480 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -12.821 -7.637 9.187 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -13.796 -6.871 7.949 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -15.674 -7.932 7.297 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -16.014 -9.634 7.625 1.00 0.00 H new ATOM 544 N ALA A 122 -10.654 -4.928 8.518 1.00 0.00 N ATOM 545 CA ALA A 122 -10.231 -4.248 9.714 1.00 0.00 C ATOM 546 C ALA A 122 -11.463 -4.197 10.621 1.00 0.00 C ATOM 547 O ALA A 122 -12.144 -3.168 10.740 1.00 0.00 O ATOM 548 CB ALA A 122 -9.757 -2.854 9.330 1.00 0.00 C ATOM 0 H ALA A 122 -10.960 -4.286 7.787 1.00 0.00 H new ATOM 0 HA ALA A 122 -9.408 -4.746 10.227 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -9.432 -2.321 10.224 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -8.924 -2.933 8.631 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -10.575 -2.308 8.860 1.00 0.00 H new ATOM 554 N GLY A 123 -11.738 -5.310 11.292 1.00 0.00 N ATOM 555 CA GLY A 123 -12.872 -5.447 12.186 1.00 0.00 C ATOM 556 C GLY A 123 -14.185 -5.226 11.441 1.00 0.00 C ATOM 557 O GLY A 123 -14.635 -6.100 10.693 1.00 0.00 O ATOM 0 H GLY A 123 -11.168 -6.153 11.226 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -12.867 -6.440 12.636 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -12.786 -4.728 13.001 1.00 0.00 H new ATOM 561 N PHE A 124 -14.815 -4.072 11.660 1.00 0.00 N ATOM 562 CA PHE A 124 -16.080 -3.711 11.035 1.00 0.00 C ATOM 563 C PHE A 124 -15.919 -3.246 9.582 1.00 0.00 C ATOM 564 O PHE A 124 -16.791 -3.540 8.764 1.00 0.00 O ATOM 565 CB PHE A 124 -16.761 -2.626 11.878 1.00 0.00 C ATOM 566 CG PHE A 124 -18.172 -2.320 11.423 1.00 0.00 C ATOM 567 CD1 PHE A 124 -18.432 -1.196 10.619 1.00 0.00 C ATOM 568 CD2 PHE A 124 -19.220 -3.201 11.752 1.00 0.00 C ATOM 569 CE1 PHE A 124 -19.736 -0.956 10.156 1.00 0.00 C ATOM 570 CE2 PHE A 124 -20.522 -2.961 11.280 1.00 0.00 C ATOM 571 CZ PHE A 124 -20.782 -1.834 10.482 1.00 0.00 C ATOM 0 H PHE A 124 -14.453 -3.353 12.287 1.00 0.00 H new ATOM 0 HA PHE A 124 -16.701 -4.606 10.998 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -16.783 -2.944 12.920 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -16.166 -1.714 11.835 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -17.631 -0.519 10.358 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -19.023 -4.065 12.370 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -19.936 -0.089 9.544 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -21.322 -3.642 11.530 1.00 0.00 H new ATOM 0 HZ PHE A 124 -21.782 -1.644 10.121 1.00 0.00 H new ATOM 581 N TRP A 125 -14.823 -2.565 9.239 1.00 0.00 N ATOM 582 CA TRP A 125 -14.582 -2.066 7.885 1.00 0.00 C ATOM 583 C TRP A 125 -13.638 -2.997 7.140 1.00 0.00 C ATOM 584 O TRP A 125 -13.033 -3.882 7.740 1.00 0.00 O ATOM 585 CB TRP A 125 -13.948 -0.661 7.961 1.00 0.00 C ATOM 586 CG TRP A 125 -14.939 0.451 8.073 1.00 0.00 C ATOM 587 CD1 TRP A 125 -15.190 1.198 9.170 1.00 0.00 C ATOM 588 CD2 TRP A 125 -15.881 0.895 7.055 1.00 0.00 C ATOM 589 NE1 TRP A 125 -16.213 2.081 8.897 1.00 0.00 N ATOM 590 CE2 TRP A 125 -16.721 1.894 7.629 1.00 0.00 C ATOM 591 CE3 TRP A 125 -16.151 0.505 5.724 1.00 0.00 C ATOM 592 CZ2 TRP A 125 -17.812 2.438 6.937 1.00 0.00 C ATOM 593 CZ3 TRP A 125 -17.252 1.032 5.026 1.00 0.00 C ATOM 594 CH2 TRP A 125 -18.092 1.974 5.642 1.00 0.00 C ATOM 0 H TRP A 125 -14.075 -2.344 9.896 1.00 0.00 H new ATOM 0 HA TRP A 125 -15.532 -2.019 7.353 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -13.277 -0.623 8.819 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -13.338 -0.501 7.072 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -14.671 1.116 10.113 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -16.552 2.785 9.552 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -15.503 -0.208 5.236 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -18.426 3.201 7.392 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -17.452 0.712 4.014 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -18.959 2.344 5.116 1.00 0.00 H new ATOM 605 N ILE A 126 -13.522 -2.814 5.828 1.00 0.00 N ATOM 606 CA ILE A 126 -12.658 -3.563 4.939 1.00 0.00 C ATOM 607 C ILE A 126 -12.035 -2.512 4.026 1.00 0.00 C ATOM 608 O ILE A 126 -12.613 -1.440 3.818 1.00 0.00 O ATOM 609 CB ILE A 126 -13.399 -4.680 4.161 1.00 0.00 C ATOM 610 CG1 ILE A 126 -14.220 -5.590 5.102 1.00 0.00 C ATOM 611 CG2 ILE A 126 -12.386 -5.553 3.390 1.00 0.00 C ATOM 612 CD1 ILE A 126 -15.659 -5.135 5.316 1.00 0.00 C ATOM 0 H ILE A 126 -14.059 -2.100 5.336 1.00 0.00 H new ATOM 0 HA ILE A 126 -11.900 -4.116 5.493 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.082 -4.189 3.468 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -14.228 -6.601 4.695 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -13.719 -5.639 6.069 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -12.918 -6.334 2.847 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.834 -4.932 2.684 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -11.690 -6.010 4.093 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.164 -5.829 5.988 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -15.664 -4.137 5.754 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -16.180 -5.114 4.359 1.00 0.00 H new ATOM 624 N TYR A 127 -10.854 -2.827 3.510 1.00 0.00 N ATOM 625 CA TYR A 127 -10.056 -2.017 2.614 1.00 0.00 C ATOM 626 C TYR A 127 -9.597 -2.944 1.498 1.00 0.00 C ATOM 627 O TYR A 127 -8.964 -3.954 1.814 1.00 0.00 O ATOM 628 CB TYR A 127 -8.881 -1.445 3.418 1.00 0.00 C ATOM 629 CG TYR A 127 -9.356 -0.524 4.513 1.00 0.00 C ATOM 630 CD1 TYR A 127 -9.617 0.817 4.199 1.00 0.00 C ATOM 631 CD2 TYR A 127 -9.634 -1.018 5.801 1.00 0.00 C ATOM 632 CE1 TYR A 127 -10.160 1.680 5.163 1.00 0.00 C ATOM 633 CE2 TYR A 127 -10.215 -0.168 6.756 1.00 0.00 C ATOM 634 CZ TYR A 127 -10.497 1.174 6.433 1.00 0.00 C ATOM 635 OH TYR A 127 -11.112 1.972 7.341 1.00 0.00 O ATOM 0 H TYR A 127 -10.403 -3.716 3.724 1.00 0.00 H new ATOM 0 HA TYR A 127 -10.601 -1.177 2.182 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -8.305 -2.262 3.853 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -8.212 -0.903 2.750 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -9.399 1.188 3.209 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -9.402 -2.042 6.053 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -10.318 2.723 4.933 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -10.446 -0.544 7.741 1.00 0.00 H new ATOM 0 HH TYR A 127 -11.568 2.705 6.877 1.00 0.00 H new ATOM 645 N GLU A 128 -9.946 -2.662 0.237 1.00 0.00 N ATOM 646 CA GLU A 128 -9.546 -3.486 -0.904 1.00 0.00 C ATOM 647 C GLU A 128 -8.670 -2.651 -1.829 1.00 0.00 C ATOM 648 O GLU A 128 -9.090 -1.584 -2.290 1.00 0.00 O ATOM 649 CB GLU A 128 -10.759 -4.048 -1.656 1.00 0.00 C ATOM 650 CG GLU A 128 -10.354 -5.166 -2.642 1.00 0.00 C ATOM 651 CD GLU A 128 -11.418 -5.500 -3.701 1.00 0.00 C ATOM 652 OE1 GLU A 128 -12.111 -4.573 -4.186 1.00 0.00 O ATOM 653 OE2 GLU A 128 -11.563 -6.688 -4.069 1.00 0.00 O ATOM 0 H GLU A 128 -10.514 -1.855 -0.019 1.00 0.00 H new ATOM 0 HA GLU A 128 -8.983 -4.344 -0.538 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.482 -4.439 -0.940 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.253 -3.244 -2.201 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -9.435 -4.870 -3.149 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -10.129 -6.069 -2.075 1.00 0.00 H new ATOM 660 N TYR A 129 -7.444 -3.117 -2.059 1.00 0.00 N ATOM 661 CA TYR A 129 -6.466 -2.463 -2.923 1.00 0.00 C ATOM 662 C TYR A 129 -6.091 -3.389 -4.077 1.00 0.00 C ATOM 663 O TYR A 129 -5.888 -4.586 -3.887 1.00 0.00 O ATOM 664 CB TYR A 129 -5.233 -2.044 -2.120 1.00 0.00 C ATOM 665 CG TYR A 129 -4.152 -1.425 -2.984 1.00 0.00 C ATOM 666 CD1 TYR A 129 -2.950 -2.118 -3.206 1.00 0.00 C ATOM 667 CD2 TYR A 129 -4.360 -0.175 -3.595 1.00 0.00 C ATOM 668 CE1 TYR A 129 -1.962 -1.566 -4.042 1.00 0.00 C ATOM 669 CE2 TYR A 129 -3.351 0.407 -4.383 1.00 0.00 C ATOM 670 CZ TYR A 129 -2.149 -0.292 -4.632 1.00 0.00 C ATOM 671 OH TYR A 129 -1.205 0.257 -5.446 1.00 0.00 O ATOM 0 H TYR A 129 -7.096 -3.979 -1.640 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.908 -1.559 -3.341 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.531 -1.330 -1.352 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -4.827 -2.915 -1.606 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -2.784 -3.075 -2.734 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -5.299 0.340 -3.458 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -1.054 -2.118 -4.235 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -3.496 1.393 -4.800 1.00 0.00 H new ATOM 0 HH TYR A 129 -1.017 1.174 -5.157 1.00 0.00 H new ATOM 681 N CYS A 130 -5.957 -2.819 -5.270 1.00 0.00 N ATOM 682 CA CYS A 130 -5.626 -3.488 -6.522 1.00 0.00 C ATOM 683 C CYS A 130 -4.271 -3.016 -7.078 1.00 0.00 C ATOM 684 O CYS A 130 -3.842 -1.928 -6.701 1.00 0.00 O ATOM 685 CB CYS A 130 -6.792 -3.220 -7.474 1.00 0.00 C ATOM 686 SG CYS A 130 -8.224 -4.297 -7.212 1.00 0.00 S ATOM 0 H CYS A 130 -6.085 -1.815 -5.395 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.501 -4.561 -6.379 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.106 -2.182 -7.363 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.444 -3.340 -8.500 1.00 0.00 H new ATOM 691 N PRO A 131 -3.572 -3.786 -7.934 1.00 0.00 N ATOM 692 CA PRO A 131 -2.268 -3.425 -8.513 1.00 0.00 C ATOM 693 C PRO A 131 -2.294 -2.188 -9.434 1.00 0.00 C ATOM 694 O PRO A 131 -2.232 -2.295 -10.662 1.00 0.00 O ATOM 695 CB PRO A 131 -1.797 -4.685 -9.250 1.00 0.00 C ATOM 696 CG PRO A 131 -3.101 -5.378 -9.642 1.00 0.00 C ATOM 697 CD PRO A 131 -3.990 -5.092 -8.434 1.00 0.00 C ATOM 0 HA PRO A 131 -1.581 -3.120 -7.724 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.196 -4.437 -10.125 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.183 -5.318 -8.610 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.519 -4.969 -10.562 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -2.962 -6.447 -9.802 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.043 -5.084 -8.716 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -3.871 -5.860 -7.670 1.00 0.00 H new ATOM 705 N GLY A 132 -2.358 -0.987 -8.857 1.00 0.00 N ATOM 706 CA GLY A 132 -2.385 0.265 -9.600 1.00 0.00 C ATOM 707 C GLY A 132 -3.686 0.461 -10.386 1.00 0.00 C ATOM 708 O GLY A 132 -3.642 0.630 -11.604 1.00 0.00 O ATOM 0 H GLY A 132 -2.393 -0.859 -7.846 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.256 1.096 -8.907 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.542 0.291 -10.290 1.00 0.00 H new ATOM 712 N ILE A 133 -4.833 0.426 -9.696 1.00 0.00 N ATOM 713 CA ILE A 133 -6.175 0.604 -10.244 1.00 0.00 C ATOM 714 C ILE A 133 -6.841 1.681 -9.394 1.00 0.00 C ATOM 715 O ILE A 133 -7.061 2.786 -9.884 1.00 0.00 O ATOM 716 CB ILE A 133 -6.997 -0.707 -10.330 1.00 0.00 C ATOM 717 CG1 ILE A 133 -6.429 -1.654 -11.403 1.00 0.00 C ATOM 718 CG2 ILE A 133 -8.460 -0.407 -10.704 1.00 0.00 C ATOM 719 CD1 ILE A 133 -5.380 -2.626 -10.881 1.00 0.00 C ATOM 0 H ILE A 133 -4.846 0.264 -8.689 1.00 0.00 H new ATOM 0 HA ILE A 133 -6.118 0.915 -11.287 1.00 0.00 H new ATOM 0 HB ILE A 133 -6.940 -1.179 -9.349 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -7.249 -2.222 -11.842 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -5.990 -1.058 -12.203 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -9.020 -1.340 -10.759 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -8.904 0.238 -9.946 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -8.493 0.094 -11.672 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.030 -3.257 -11.698 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -4.540 -2.068 -10.469 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -5.818 -3.250 -10.102 1.00 0.00 H new ATOM 731 N GLU A 134 -7.188 1.373 -8.145 1.00 0.00 N ATOM 732 CA GLU A 134 -7.810 2.258 -7.162 1.00 0.00 C ATOM 733 C GLU A 134 -7.685 1.641 -5.767 1.00 0.00 C ATOM 734 O GLU A 134 -7.252 0.489 -5.617 1.00 0.00 O ATOM 735 CB GLU A 134 -9.274 2.556 -7.526 1.00 0.00 C ATOM 736 CG GLU A 134 -10.201 1.329 -7.570 1.00 0.00 C ATOM 737 CD GLU A 134 -11.366 1.553 -8.539 1.00 0.00 C ATOM 738 OE1 GLU A 134 -12.545 1.542 -8.113 1.00 0.00 O ATOM 739 OE2 GLU A 134 -11.131 1.863 -9.734 1.00 0.00 O ATOM 0 H GLU A 134 -7.032 0.438 -7.769 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.288 3.215 -7.165 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.674 3.268 -6.803 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.297 3.044 -8.500 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.633 0.451 -7.876 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -10.588 1.126 -6.572 1.00 0.00 H new ATOM 746 N PHE A 135 -8.021 2.427 -4.746 1.00 0.00 N ATOM 747 CA PHE A 135 -8.006 2.020 -3.350 1.00 0.00 C ATOM 748 C PHE A 135 -9.329 2.496 -2.762 1.00 0.00 C ATOM 749 O PHE A 135 -9.645 3.687 -2.869 1.00 0.00 O ATOM 750 CB PHE A 135 -6.795 2.590 -2.594 1.00 0.00 C ATOM 751 CG PHE A 135 -6.535 1.982 -1.215 1.00 0.00 C ATOM 752 CD1 PHE A 135 -7.182 0.811 -0.770 1.00 0.00 C ATOM 753 CD2 PHE A 135 -5.602 2.586 -0.358 1.00 0.00 C ATOM 754 CE1 PHE A 135 -6.909 0.265 0.491 1.00 0.00 C ATOM 755 CE2 PHE A 135 -5.314 2.036 0.902 1.00 0.00 C ATOM 756 CZ PHE A 135 -5.970 0.873 1.337 1.00 0.00 C ATOM 0 H PHE A 135 -8.320 3.394 -4.876 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.904 0.939 -3.258 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.906 2.448 -3.208 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.934 3.665 -2.478 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -7.901 0.326 -1.413 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -5.098 3.488 -0.672 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -7.424 -0.628 0.813 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -4.583 2.511 1.540 1.00 0.00 H new ATOM 0 HZ PHE A 135 -5.755 0.453 2.308 1.00 0.00 H new ATOM 766 N VAL A 136 -10.101 1.586 -2.166 1.00 0.00 N ATOM 767 CA VAL A 136 -11.406 1.877 -1.591 1.00 0.00 C ATOM 768 C VAL A 136 -11.655 1.087 -0.296 1.00 0.00 C ATOM 769 O VAL A 136 -10.911 0.150 0.009 1.00 0.00 O ATOM 770 CB VAL A 136 -12.494 1.570 -2.649 1.00 0.00 C ATOM 771 CG1 VAL A 136 -12.361 2.411 -3.928 1.00 0.00 C ATOM 772 CG2 VAL A 136 -12.531 0.083 -3.049 1.00 0.00 C ATOM 0 H VAL A 136 -9.827 0.608 -2.070 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.443 2.932 -1.318 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.426 1.838 -2.151 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -13.156 2.143 -4.624 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -12.440 3.469 -3.678 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -11.393 2.219 -4.391 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -13.312 -0.074 -3.793 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -11.567 -0.205 -3.468 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -12.740 -0.525 -2.169 1.00 0.00 H new ATOM 782 N GLN A 137 -12.653 1.512 0.490 1.00 0.00 N ATOM 783 CA GLN A 137 -13.079 0.889 1.741 1.00 0.00 C ATOM 784 C GLN A 137 -14.578 0.604 1.612 1.00 0.00 C ATOM 785 O GLN A 137 -15.327 1.502 1.229 1.00 0.00 O ATOM 786 CB GLN A 137 -12.719 1.746 2.980 1.00 0.00 C ATOM 787 CG GLN A 137 -13.372 3.134 3.102 1.00 0.00 C ATOM 788 CD GLN A 137 -13.378 3.698 4.528 1.00 0.00 C ATOM 789 OE1 GLN A 137 -12.350 4.078 5.090 1.00 0.00 O ATOM 790 NE2 GLN A 137 -14.553 3.797 5.132 1.00 0.00 N ATOM 0 H GLN A 137 -13.207 2.336 0.257 1.00 0.00 H new ATOM 0 HA GLN A 137 -12.543 -0.046 1.907 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -12.978 1.174 3.871 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -11.638 1.882 2.992 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -12.846 3.830 2.449 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -14.399 3.074 2.742 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -15.398 3.479 4.658 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -14.612 4.191 6.071 1.00 0.00 H new ATOM 799 N PHE A 138 -15.027 -0.633 1.802 1.00 0.00 N ATOM 800 CA PHE A 138 -16.441 -1.001 1.709 1.00 0.00 C ATOM 801 C PHE A 138 -16.834 -1.987 2.806 1.00 0.00 C ATOM 802 O PHE A 138 -15.960 -2.535 3.478 1.00 0.00 O ATOM 803 CB PHE A 138 -16.759 -1.538 0.313 1.00 0.00 C ATOM 804 CG PHE A 138 -15.837 -2.631 -0.186 1.00 0.00 C ATOM 805 CD1 PHE A 138 -14.913 -2.367 -1.216 1.00 0.00 C ATOM 806 CD2 PHE A 138 -15.878 -3.913 0.391 1.00 0.00 C ATOM 807 CE1 PHE A 138 -14.113 -3.401 -1.724 1.00 0.00 C ATOM 808 CE2 PHE A 138 -15.023 -4.923 -0.070 1.00 0.00 C ATOM 809 CZ PHE A 138 -14.171 -4.684 -1.156 1.00 0.00 C ATOM 0 H PHE A 138 -14.416 -1.418 2.027 1.00 0.00 H new ATOM 0 HA PHE A 138 -17.042 -0.105 1.866 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -17.780 -1.919 0.312 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -16.727 -0.708 -0.393 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -14.821 -1.368 -1.615 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -16.571 -4.120 1.193 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -13.450 -3.210 -2.555 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -15.021 -5.889 0.413 1.00 0.00 H new ATOM 0 HZ PHE A 138 -13.562 -5.482 -1.554 1.00 0.00 H new ATOM 819 N HIS A 139 -18.137 -2.134 3.071 1.00 0.00 N ATOM 820 CA HIS A 139 -18.615 -3.098 4.060 1.00 0.00 C ATOM 821 C HIS A 139 -18.743 -4.451 3.326 1.00 0.00 C ATOM 822 O HIS A 139 -18.834 -4.484 2.094 1.00 0.00 O ATOM 823 CB HIS A 139 -19.916 -2.645 4.728 1.00 0.00 C ATOM 824 CG HIS A 139 -20.238 -3.463 5.960 1.00 0.00 C ATOM 825 ND1 HIS A 139 -19.556 -3.396 7.156 1.00 0.00 N ATOM 826 CD2 HIS A 139 -21.206 -4.424 6.092 1.00 0.00 C ATOM 827 CE1 HIS A 139 -20.100 -4.293 7.992 1.00 0.00 C ATOM 828 NE2 HIS A 139 -21.105 -4.951 7.387 1.00 0.00 N ATOM 0 H HIS A 139 -18.875 -1.598 2.614 1.00 0.00 H new ATOM 0 HA HIS A 139 -17.913 -3.190 4.889 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -19.835 -1.593 5.003 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -20.736 -2.726 4.015 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -21.917 -4.721 5.336 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -19.776 -4.463 9.008 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -21.681 -5.689 7.791 1.00 0.00 H new ATOM 836 N GLY A 140 -18.787 -5.579 4.036 1.00 0.00 N ATOM 837 CA GLY A 140 -18.879 -6.904 3.418 1.00 0.00 C ATOM 838 C GLY A 140 -17.862 -7.834 4.066 1.00 0.00 C ATOM 839 O GLY A 140 -17.553 -7.665 5.249 1.00 0.00 O ATOM 0 H GLY A 140 -18.760 -5.601 5.055 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -19.885 -7.305 3.540 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.692 -6.832 2.347 1.00 0.00 H new ATOM 1115 N TYR A 158 -16.599 4.544 -1.154 1.00 0.00 N ATOM 1116 CA TYR A 158 -15.610 5.468 -0.608 1.00 0.00 C ATOM 1117 C TYR A 158 -14.436 5.519 -1.591 1.00 0.00 C ATOM 1118 O TYR A 158 -14.432 4.814 -2.598 1.00 0.00 O ATOM 1119 CB TYR A 158 -15.074 4.927 0.725 1.00 0.00 C ATOM 1120 CG TYR A 158 -16.028 4.997 1.895 1.00 0.00 C ATOM 1121 CD1 TYR A 158 -17.050 4.043 2.042 1.00 0.00 C ATOM 1122 CD2 TYR A 158 -15.859 5.996 2.867 1.00 0.00 C ATOM 1123 CE1 TYR A 158 -17.943 4.123 3.117 1.00 0.00 C ATOM 1124 CE2 TYR A 158 -16.720 6.053 3.977 1.00 0.00 C ATOM 1125 CZ TYR A 158 -17.777 5.123 4.098 1.00 0.00 C ATOM 1126 OH TYR A 158 -18.616 5.156 5.169 1.00 0.00 O ATOM 0 HA TYR A 158 -16.061 6.449 -0.456 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -14.781 3.887 0.582 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -14.171 5.480 0.983 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -17.147 3.244 1.322 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -15.066 6.722 2.762 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -18.759 3.419 3.195 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -16.574 6.807 4.736 1.00 0.00 H new ATOM 0 HH TYR A 158 -18.553 4.310 5.660 1.00 0.00 H new ATOM 1136 N ARG A 159 -13.430 6.354 -1.327 1.00 0.00 N ATOM 1137 CA ARG A 159 -12.231 6.474 -2.156 1.00 0.00 C ATOM 1138 C ARG A 159 -11.073 6.841 -1.253 1.00 0.00 C ATOM 1139 O ARG A 159 -11.227 7.734 -0.424 1.00 0.00 O ATOM 1140 CB ARG A 159 -12.340 7.585 -3.210 1.00 0.00 C ATOM 1141 CG ARG A 159 -13.147 7.237 -4.461 1.00 0.00 C ATOM 1142 CD ARG A 159 -14.549 7.836 -4.369 1.00 0.00 C ATOM 1143 NE ARG A 159 -15.363 7.412 -5.510 1.00 0.00 N ATOM 1144 CZ ARG A 159 -16.277 8.137 -6.154 1.00 0.00 C ATOM 1145 NH1 ARG A 159 -16.744 9.273 -5.646 1.00 0.00 N ATOM 1146 NH2 ARG A 159 -16.710 7.692 -7.326 1.00 0.00 N ATOM 0 H ARG A 159 -13.426 6.976 -0.518 1.00 0.00 H new ATOM 0 HA ARG A 159 -12.096 5.522 -2.669 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -12.790 8.461 -2.742 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -11.333 7.869 -3.517 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -12.639 7.617 -5.347 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -13.213 6.155 -4.571 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -15.024 7.523 -3.439 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -14.485 8.924 -4.344 1.00 0.00 H new ATOM 0 HE ARG A 159 -15.215 6.461 -5.848 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -16.403 9.607 -4.745 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -17.444 9.811 -6.158 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -16.344 6.820 -7.707 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -17.409 8.222 -7.846 1.00 0.00 H new ATOM 1160 N LEU A 160 -9.941 6.170 -1.424 1.00 0.00 N ATOM 1161 CA LEU A 160 -8.723 6.434 -0.665 1.00 0.00 C ATOM 1162 C LEU A 160 -7.704 7.067 -1.619 1.00 0.00 C ATOM 1163 O LEU A 160 -6.836 7.789 -1.159 1.00 0.00 O ATOM 1164 CB LEU A 160 -8.214 5.158 0.031 1.00 0.00 C ATOM 1165 CG LEU A 160 -8.731 4.939 1.468 1.00 0.00 C ATOM 1166 CD1 LEU A 160 -10.199 5.326 1.728 1.00 0.00 C ATOM 1167 CD2 LEU A 160 -8.591 3.468 1.860 1.00 0.00 C ATOM 0 H LEU A 160 -9.841 5.416 -2.103 1.00 0.00 H new ATOM 0 HA LEU A 160 -8.912 7.136 0.147 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -8.497 4.297 -0.574 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -7.125 5.187 0.055 1.00 0.00 H new ATOM 0 HG LEU A 160 -8.111 5.609 2.064 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.448 5.128 2.770 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -10.339 6.386 1.516 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -10.850 4.738 1.081 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -8.959 3.326 2.876 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.172 2.852 1.174 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.542 3.176 1.810 1.00 0.00 H new ATOM 1179 N GLY A 161 -7.813 6.851 -2.936 1.00 0.00 N ATOM 1180 CA GLY A 161 -6.906 7.438 -3.913 1.00 0.00 C ATOM 1181 C GLY A 161 -6.941 6.691 -5.242 1.00 0.00 C ATOM 1182 O GLY A 161 -7.305 5.509 -5.300 1.00 0.00 O ATOM 0 H GLY A 161 -8.536 6.262 -3.348 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.174 8.482 -4.076 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -5.890 7.428 -3.517 1.00 0.00 H new ATOM 1186 N LYS A 162 -6.504 7.360 -6.318 1.00 0.00 N ATOM 1187 CA LYS A 162 -6.453 6.796 -7.661 1.00 0.00 C ATOM 1188 C LYS A 162 -4.997 6.771 -8.156 1.00 0.00 C ATOM 1189 O LYS A 162 -4.454 7.814 -8.522 1.00 0.00 O ATOM 1190 CB LYS A 162 -7.350 7.646 -8.583 1.00 0.00 C ATOM 1191 CG LYS A 162 -8.547 6.872 -9.145 1.00 0.00 C ATOM 1192 CD LYS A 162 -8.342 6.377 -10.587 1.00 0.00 C ATOM 1193 CE LYS A 162 -6.995 5.666 -10.766 1.00 0.00 C ATOM 1194 NZ LYS A 162 -6.924 4.845 -11.990 1.00 0.00 N ATOM 0 H LYS A 162 -6.172 8.323 -6.272 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.820 5.770 -7.663 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -7.713 8.511 -8.028 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -6.751 8.027 -9.410 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -8.749 6.016 -8.502 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -9.429 7.511 -9.112 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -9.150 5.696 -10.854 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -8.399 7.223 -11.272 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -6.200 6.411 -10.790 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -6.810 5.031 -9.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -6.966 3.838 -11.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -7.725 5.078 -12.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -6.032 5.040 -12.487 1.00 0.00 H new ATOM 1208 N PRO A 163 -4.368 5.588 -8.252 1.00 0.00 N ATOM 1209 CA PRO A 163 -2.998 5.447 -8.728 1.00 0.00 C ATOM 1210 C PRO A 163 -2.961 5.538 -10.255 1.00 0.00 C ATOM 1211 O PRO A 163 -3.994 5.446 -10.927 1.00 0.00 O ATOM 1212 CB PRO A 163 -2.547 4.059 -8.263 1.00 0.00 C ATOM 1213 CG PRO A 163 -3.848 3.275 -8.259 1.00 0.00 C ATOM 1214 CD PRO A 163 -4.892 4.298 -7.843 1.00 0.00 C ATOM 0 HA PRO A 163 -2.347 6.232 -8.343 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -1.813 3.623 -8.940 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -2.089 4.091 -7.274 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -4.066 2.859 -9.243 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -3.808 2.439 -7.561 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.850 4.096 -8.322 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -5.061 4.268 -6.767 1.00 0.00 H new ATOM 1222 N LYS A 164 -1.756 5.700 -10.807 1.00 0.00 N ATOM 1223 CA LYS A 164 -1.549 5.794 -12.249 1.00 0.00 C ATOM 1224 C LYS A 164 -1.153 4.423 -12.784 1.00 0.00 C ATOM 1225 O LYS A 164 -0.643 3.579 -12.043 1.00 0.00 O ATOM 1226 CB LYS A 164 -0.538 6.906 -12.585 1.00 0.00 C ATOM 1227 CG LYS A 164 -0.845 8.248 -11.891 1.00 0.00 C ATOM 1228 CD LYS A 164 -2.257 8.797 -12.163 1.00 0.00 C ATOM 1229 CE LYS A 164 -2.556 9.999 -11.260 1.00 0.00 C ATOM 1230 NZ LYS A 164 -3.895 10.549 -11.537 1.00 0.00 N ATOM 0 H LYS A 164 -0.896 5.770 -10.263 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.474 6.083 -12.749 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.460 6.577 -12.297 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.524 7.059 -13.664 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -0.718 8.124 -10.816 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -0.112 8.987 -12.216 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.342 9.092 -13.209 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -2.996 8.014 -11.991 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -2.492 9.697 -10.214 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -1.803 10.771 -11.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -4.149 11.234 -10.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -3.891 11.024 -12.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -4.592 9.777 -11.548 1.00 0.00 H new ATOM 1244 N ALA A 165 -1.394 4.211 -14.073 1.00 0.00 N ATOM 1245 CA ALA A 165 -1.116 2.964 -14.776 1.00 0.00 C ATOM 1246 C ALA A 165 0.367 2.767 -15.086 1.00 0.00 C ATOM 1247 O ALA A 165 0.859 1.638 -15.090 1.00 0.00 O ATOM 1248 CB ALA A 165 -1.889 2.991 -16.097 1.00 0.00 C ATOM 0 H ALA A 165 -1.801 4.925 -14.677 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.420 2.141 -14.130 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -1.701 2.069 -16.647 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.956 3.080 -15.892 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.561 3.843 -16.693 1.00 0.00 H new ATOM 1254 N ASN A 166 1.077 3.854 -15.383 1.00 0.00 N ATOM 1255 CA ASN A 166 2.495 3.844 -15.719 1.00 0.00 C ATOM 1256 C ASN A 166 3.345 3.875 -14.453 1.00 0.00 C ATOM 1257 O ASN A 166 3.950 4.895 -14.151 1.00 0.00 O ATOM 1258 CB ASN A 166 2.907 4.950 -16.694 1.00 0.00 C ATOM 1259 CG ASN A 166 2.011 5.072 -17.912 1.00 0.00 C ATOM 1260 OD1 ASN A 166 1.282 6.049 -18.029 1.00 0.00 O ATOM 1261 ND2 ASN A 166 1.972 4.087 -18.790 1.00 0.00 N ATOM 0 H ASN A 166 0.669 4.789 -15.396 1.00 0.00 H new ATOM 0 HA ASN A 166 2.678 2.909 -16.248 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.912 5.902 -16.164 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.929 4.764 -17.026 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.328 4.133 -19.580 1.00 0.00 H new ATOM 0 HD22 ASN A 166 2.586 3.280 -18.679 1.00 0.00 H new ATOM 1268 N VAL A 167 3.309 2.818 -13.647 1.00 0.00 N ATOM 1269 CA VAL A 167 4.064 2.709 -12.391 1.00 0.00 C ATOM 1270 C VAL A 167 5.540 3.144 -12.509 1.00 0.00 C ATOM 1271 O VAL A 167 6.109 3.627 -11.531 1.00 0.00 O ATOM 1272 CB VAL A 167 3.949 1.251 -11.885 1.00 0.00 C ATOM 1273 CG1 VAL A 167 4.330 0.206 -12.945 1.00 0.00 C ATOM 1274 CG2 VAL A 167 4.807 0.992 -10.644 1.00 0.00 C ATOM 0 H VAL A 167 2.744 1.993 -13.848 1.00 0.00 H new ATOM 0 HA VAL A 167 3.627 3.404 -11.674 1.00 0.00 H new ATOM 0 HB VAL A 167 2.893 1.140 -11.638 1.00 0.00 H new ATOM 0 HG11 VAL A 167 4.227 -0.794 -12.524 1.00 0.00 H new ATOM 0 HG12 VAL A 167 3.671 0.306 -13.808 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.362 0.364 -13.257 1.00 0.00 H new ATOM 0 HG21 VAL A 167 4.690 -0.045 -10.331 1.00 0.00 H new ATOM 0 HG22 VAL A 167 5.854 1.184 -10.879 1.00 0.00 H new ATOM 0 HG23 VAL A 167 4.489 1.653 -9.838 1.00 0.00 H new ATOM 1284 N GLU A 168 6.153 3.014 -13.674 1.00 0.00 N ATOM 1285 CA GLU A 168 7.544 3.376 -13.929 1.00 0.00 C ATOM 1286 C GLU A 168 7.743 4.892 -13.933 1.00 0.00 C ATOM 1287 O GLU A 168 8.806 5.408 -13.596 1.00 0.00 O ATOM 1288 CB GLU A 168 7.941 2.802 -15.293 1.00 0.00 C ATOM 1289 CG GLU A 168 7.479 1.348 -15.432 1.00 0.00 C ATOM 1290 CD GLU A 168 8.140 0.667 -16.617 1.00 0.00 C ATOM 1291 OE1 GLU A 168 7.513 0.615 -17.701 1.00 0.00 O ATOM 1292 OE2 GLU A 168 9.298 0.203 -16.497 1.00 0.00 O ATOM 0 H GLU A 168 5.683 2.641 -14.499 1.00 0.00 H new ATOM 0 HA GLU A 168 8.168 2.968 -13.134 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.501 3.405 -16.087 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.023 2.857 -15.414 1.00 0.00 H new ATOM 0 HG2 GLU A 168 7.714 0.801 -14.519 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.396 1.319 -15.551 1.00 0.00 H new ATOM 1299 N GLU A 169 6.696 5.593 -14.355 1.00 0.00 N ATOM 1300 CA GLU A 169 6.618 7.044 -14.456 1.00 0.00 C ATOM 1301 C GLU A 169 6.142 7.644 -13.126 1.00 0.00 C ATOM 1302 O GLU A 169 6.137 8.868 -12.973 1.00 0.00 O ATOM 1303 CB GLU A 169 5.616 7.428 -15.559 1.00 0.00 C ATOM 1304 CG GLU A 169 5.794 6.731 -16.916 1.00 0.00 C ATOM 1305 CD GLU A 169 6.785 7.428 -17.831 1.00 0.00 C ATOM 1306 OE1 GLU A 169 8.011 7.285 -17.630 1.00 0.00 O ATOM 1307 OE2 GLU A 169 6.314 8.074 -18.794 1.00 0.00 O ATOM 0 H GLU A 169 5.833 5.138 -14.652 1.00 0.00 H new ATOM 0 HA GLU A 169 7.608 7.432 -14.695 1.00 0.00 H new ATOM 0 HB2 GLU A 169 4.610 7.217 -15.196 1.00 0.00 H new ATOM 0 HB3 GLU A 169 5.678 8.505 -15.717 1.00 0.00 H new ATOM 0 HG2 GLU A 169 6.126 5.706 -16.748 1.00 0.00 H new ATOM 0 HG3 GLU A 169 4.827 6.675 -17.416 1.00 0.00 H new ATOM 1314 N ARG A 170 5.605 6.833 -12.205 1.00 0.00 N ATOM 1315 CA ARG A 170 5.157 7.327 -10.910 1.00 0.00 C ATOM 1316 C ARG A 170 6.373 7.578 -10.032 1.00 0.00 C ATOM 1317 O ARG A 170 7.428 6.974 -10.224 1.00 0.00 O ATOM 1318 CB ARG A 170 4.283 6.292 -10.206 1.00 0.00 C ATOM 1319 CG ARG A 170 2.927 6.114 -10.879 1.00 0.00 C ATOM 1320 CD ARG A 170 2.118 5.068 -10.116 1.00 0.00 C ATOM 1321 NE ARG A 170 1.607 5.602 -8.842 1.00 0.00 N ATOM 1322 CZ ARG A 170 0.995 4.924 -7.870 1.00 0.00 C ATOM 1323 NH1 ARG A 170 0.723 3.629 -7.998 1.00 0.00 N ATOM 1324 NH2 ARG A 170 0.634 5.553 -6.764 1.00 0.00 N ATOM 0 H ARG A 170 5.473 5.831 -12.340 1.00 0.00 H new ATOM 0 HA ARG A 170 4.584 8.240 -11.070 1.00 0.00 H new ATOM 0 HB2 ARG A 170 4.804 5.335 -10.188 1.00 0.00 H new ATOM 0 HB3 ARG A 170 4.133 6.593 -9.169 1.00 0.00 H new ATOM 0 HG2 ARG A 170 2.390 7.063 -10.898 1.00 0.00 H new ATOM 0 HG3 ARG A 170 3.060 5.802 -11.915 1.00 0.00 H new ATOM 0 HD2 ARG A 170 1.283 4.732 -10.732 1.00 0.00 H new ATOM 0 HD3 ARG A 170 2.742 4.195 -9.922 1.00 0.00 H new ATOM 0 HE ARG A 170 1.735 6.602 -8.686 1.00 0.00 H new ATOM 0 HH11 ARG A 170 0.983 3.135 -8.852 1.00 0.00 H new ATOM 0 HH12 ARG A 170 0.254 3.129 -7.242 1.00 0.00 H new ATOM 0 HH21 ARG A 170 0.824 6.550 -6.659 1.00 0.00 H new ATOM 0 HH22 ARG A 170 0.166 5.041 -6.016 1.00 0.00 H new ATOM 1338 N GLU A 171 6.180 8.422 -9.030 1.00 0.00 N ATOM 1339 CA GLU A 171 7.202 8.776 -8.070 1.00 0.00 C ATOM 1340 C GLU A 171 6.818 8.149 -6.730 1.00 0.00 C ATOM 1341 O GLU A 171 5.631 7.978 -6.421 1.00 0.00 O ATOM 1342 CB GLU A 171 7.355 10.299 -8.031 1.00 0.00 C ATOM 1343 CG GLU A 171 6.129 11.039 -7.481 1.00 0.00 C ATOM 1344 CD GLU A 171 6.006 12.437 -8.093 1.00 0.00 C ATOM 1345 OE1 GLU A 171 5.604 12.536 -9.279 1.00 0.00 O ATOM 1346 OE2 GLU A 171 6.302 13.440 -7.405 1.00 0.00 O ATOM 0 H GLU A 171 5.288 8.887 -8.862 1.00 0.00 H new ATOM 0 HA GLU A 171 8.183 8.388 -8.343 1.00 0.00 H new ATOM 0 HB2 GLU A 171 8.222 10.551 -7.420 1.00 0.00 H new ATOM 0 HB3 GLU A 171 7.561 10.658 -9.039 1.00 0.00 H new ATOM 0 HG2 GLU A 171 5.228 10.465 -7.695 1.00 0.00 H new ATOM 0 HG3 GLU A 171 6.205 11.119 -6.397 1.00 0.00 H new ATOM 1353 N PHE A 172 7.834 7.808 -5.946 1.00 0.00 N ATOM 1354 CA PHE A 172 7.757 7.184 -4.632 1.00 0.00 C ATOM 1355 C PHE A 172 8.867 7.757 -3.755 1.00 0.00 C ATOM 1356 O PHE A 172 9.781 8.417 -4.261 1.00 0.00 O ATOM 1357 CB PHE A 172 7.955 5.668 -4.781 1.00 0.00 C ATOM 1358 CG PHE A 172 6.980 4.994 -5.716 1.00 0.00 C ATOM 1359 CD1 PHE A 172 7.240 4.957 -7.098 1.00 0.00 C ATOM 1360 CD2 PHE A 172 5.809 4.413 -5.206 1.00 0.00 C ATOM 1361 CE1 PHE A 172 6.315 4.372 -7.971 1.00 0.00 C ATOM 1362 CE2 PHE A 172 4.892 3.805 -6.079 1.00 0.00 C ATOM 1363 CZ PHE A 172 5.139 3.789 -7.464 1.00 0.00 C ATOM 0 H PHE A 172 8.799 7.972 -6.232 1.00 0.00 H new ATOM 0 HA PHE A 172 6.785 7.380 -4.178 1.00 0.00 H new ATOM 0 HB2 PHE A 172 8.968 5.481 -5.137 1.00 0.00 H new ATOM 0 HB3 PHE A 172 7.873 5.206 -3.797 1.00 0.00 H new ATOM 0 HD1 PHE A 172 8.155 5.381 -7.486 1.00 0.00 H new ATOM 0 HD2 PHE A 172 5.613 4.433 -4.144 1.00 0.00 H new ATOM 0 HE1 PHE A 172 6.504 4.368 -9.034 1.00 0.00 H new ATOM 0 HE2 PHE A 172 3.995 3.349 -5.686 1.00 0.00 H new ATOM 0 HZ PHE A 172 4.428 3.331 -8.136 1.00 0.00 H new ATOM 1373 N GLU A 173 8.814 7.466 -2.458 1.00 0.00 N ATOM 1374 CA GLU A 173 9.787 7.930 -1.476 1.00 0.00 C ATOM 1375 C GLU A 173 10.317 6.749 -0.666 1.00 0.00 C ATOM 1376 O GLU A 173 9.638 5.727 -0.533 1.00 0.00 O ATOM 1377 CB GLU A 173 9.161 8.975 -0.537 1.00 0.00 C ATOM 1378 CG GLU A 173 8.453 10.147 -1.220 1.00 0.00 C ATOM 1379 CD GLU A 173 9.326 10.916 -2.214 1.00 0.00 C ATOM 1380 OE1 GLU A 173 8.747 11.598 -3.092 1.00 0.00 O ATOM 1381 OE2 GLU A 173 10.576 10.887 -2.125 1.00 0.00 O ATOM 0 H GLU A 173 8.077 6.889 -2.053 1.00 0.00 H new ATOM 0 HA GLU A 173 10.615 8.399 -2.008 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.444 8.470 0.111 1.00 0.00 H new ATOM 0 HB3 GLU A 173 9.946 9.374 0.106 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.573 9.771 -1.742 1.00 0.00 H new ATOM 0 HG3 GLU A 173 8.098 10.838 -0.455 1.00 0.00 H new ATOM 1388 N LEU A 174 11.535 6.892 -0.139 1.00 0.00 N ATOM 1389 CA LEU A 174 12.216 5.892 0.677 1.00 0.00 C ATOM 1390 C LEU A 174 12.361 6.478 2.078 1.00 0.00 C ATOM 1391 O LEU A 174 13.130 7.424 2.285 1.00 0.00 O ATOM 1392 CB LEU A 174 13.566 5.529 0.048 1.00 0.00 C ATOM 1393 CG LEU A 174 14.292 4.406 0.812 1.00 0.00 C ATOM 1394 CD1 LEU A 174 13.663 3.027 0.577 1.00 0.00 C ATOM 1395 CD2 LEU A 174 15.744 4.356 0.338 1.00 0.00 C ATOM 0 H LEU A 174 12.091 7.737 -0.275 1.00 0.00 H new ATOM 0 HA LEU A 174 11.648 4.963 0.734 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.410 5.218 -0.985 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.201 6.415 0.022 1.00 0.00 H new ATOM 0 HG LEU A 174 14.216 4.631 1.876 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.215 2.274 1.140 1.00 0.00 H new ATOM 0 HD12 LEU A 174 12.625 3.039 0.909 1.00 0.00 H new ATOM 0 HD13 LEU A 174 13.701 2.786 -0.485 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.273 3.565 0.870 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.770 4.154 -0.733 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.225 5.313 0.539 1.00 0.00 H new ATOM 1407 N LEU A 175 11.593 5.945 3.024 1.00 0.00 N ATOM 1408 CA LEU A 175 11.555 6.374 4.418 1.00 0.00 C ATOM 1409 C LEU A 175 11.993 5.219 5.313 1.00 0.00 C ATOM 1410 O LEU A 175 12.366 4.139 4.843 1.00 0.00 O ATOM 1411 CB LEU A 175 10.118 6.783 4.820 1.00 0.00 C ATOM 1412 CG LEU A 175 9.386 7.913 4.079 1.00 0.00 C ATOM 1413 CD1 LEU A 175 10.152 9.233 4.083 1.00 0.00 C ATOM 1414 CD2 LEU A 175 9.057 7.539 2.638 1.00 0.00 C ATOM 0 H LEU A 175 10.955 5.172 2.833 1.00 0.00 H new ATOM 0 HA LEU A 175 12.223 7.227 4.536 1.00 0.00 H new ATOM 0 HB2 LEU A 175 9.496 5.891 4.739 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.146 7.057 5.875 1.00 0.00 H new ATOM 0 HG LEU A 175 8.461 8.053 4.638 1.00 0.00 H new ATOM 0 HD11 LEU A 175 9.580 9.987 3.543 1.00 0.00 H new ATOM 0 HD12 LEU A 175 10.306 9.561 5.111 1.00 0.00 H new ATOM 0 HD13 LEU A 175 11.118 9.095 3.598 1.00 0.00 H new ATOM 0 HD21 LEU A 175 8.540 8.369 2.156 1.00 0.00 H new ATOM 0 HD22 LEU A 175 9.979 7.323 2.099 1.00 0.00 H new ATOM 0 HD23 LEU A 175 8.416 6.658 2.628 1.00 0.00 H new ATOM 1426 N TYR A 176 12.001 5.474 6.617 1.00 0.00 N ATOM 1427 CA TYR A 176 12.343 4.511 7.637 1.00 0.00 C ATOM 1428 C TYR A 176 11.551 4.860 8.884 1.00 0.00 C ATOM 1429 O TYR A 176 11.078 5.988 9.036 1.00 0.00 O ATOM 1430 CB TYR A 176 13.850 4.482 7.936 1.00 0.00 C ATOM 1431 CG TYR A 176 14.283 5.313 9.129 1.00 0.00 C ATOM 1432 CD1 TYR A 176 14.344 6.716 9.031 1.00 0.00 C ATOM 1433 CD2 TYR A 176 14.489 4.684 10.375 1.00 0.00 C ATOM 1434 CE1 TYR A 176 14.603 7.490 10.176 1.00 0.00 C ATOM 1435 CE2 TYR A 176 14.754 5.451 11.520 1.00 0.00 C ATOM 1436 CZ TYR A 176 14.800 6.858 11.425 1.00 0.00 C ATOM 1437 OH TYR A 176 15.005 7.602 12.545 1.00 0.00 O ATOM 0 H TYR A 176 11.760 6.389 6.997 1.00 0.00 H new ATOM 0 HA TYR A 176 12.090 3.511 7.284 1.00 0.00 H new ATOM 0 HB2 TYR A 176 14.152 3.448 8.104 1.00 0.00 H new ATOM 0 HB3 TYR A 176 14.387 4.832 7.054 1.00 0.00 H new ATOM 0 HD1 TYR A 176 14.192 7.198 8.076 1.00 0.00 H new ATOM 0 HD2 TYR A 176 14.443 3.607 10.448 1.00 0.00 H new ATOM 0 HE1 TYR A 176 14.651 8.566 10.101 1.00 0.00 H new ATOM 0 HE2 TYR A 176 14.922 4.966 12.470 1.00 0.00 H new ATOM 0 HH TYR A 176 15.121 7.008 13.316 1.00 0.00 H new ATOM 1447 N ASP A 177 11.357 3.867 9.734 1.00 0.00 N ATOM 1448 CA ASP A 177 10.671 3.968 11.008 1.00 0.00 C ATOM 1449 C ASP A 177 11.444 3.076 11.975 1.00 0.00 C ATOM 1450 O ASP A 177 12.425 2.438 11.584 1.00 0.00 O ATOM 1451 CB ASP A 177 9.204 3.550 10.868 1.00 0.00 C ATOM 1452 CG ASP A 177 8.351 4.158 11.974 1.00 0.00 C ATOM 1453 OD1 ASP A 177 8.016 3.436 12.939 1.00 0.00 O ATOM 1454 OD2 ASP A 177 7.988 5.353 11.859 1.00 0.00 O ATOM 0 H ASP A 177 11.691 2.922 9.544 1.00 0.00 H new ATOM 0 HA ASP A 177 10.647 4.993 11.379 1.00 0.00 H new ATOM 0 HB2 ASP A 177 8.824 3.866 9.896 1.00 0.00 H new ATOM 0 HB3 ASP A 177 9.128 2.463 10.902 1.00 0.00 H new ATOM 1459 N ASP A 178 10.995 2.959 13.221 1.00 0.00 N ATOM 1460 CA ASP A 178 11.634 2.120 14.244 1.00 0.00 C ATOM 1461 C ASP A 178 11.652 0.636 13.826 1.00 0.00 C ATOM 1462 O ASP A 178 12.331 -0.192 14.430 1.00 0.00 O ATOM 1463 CB ASP A 178 10.880 2.345 15.561 1.00 0.00 C ATOM 1464 CG ASP A 178 11.208 1.398 16.715 1.00 0.00 C ATOM 1465 OD1 ASP A 178 10.241 1.005 17.412 1.00 0.00 O ATOM 1466 OD2 ASP A 178 12.400 1.102 16.971 1.00 0.00 O ATOM 0 H ASP A 178 10.166 3.449 13.559 1.00 0.00 H new ATOM 0 HA ASP A 178 12.680 2.400 14.369 1.00 0.00 H new ATOM 0 HB2 ASP A 178 11.074 3.365 15.893 1.00 0.00 H new ATOM 0 HB3 ASP A 178 9.812 2.274 15.357 1.00 0.00 H new ATOM 1471 N VAL A 179 10.890 0.272 12.794 1.00 0.00 N ATOM 1472 CA VAL A 179 10.820 -1.086 12.283 1.00 0.00 C ATOM 1473 C VAL A 179 11.984 -1.357 11.321 1.00 0.00 C ATOM 1474 O VAL A 179 12.599 -2.422 11.381 1.00 0.00 O ATOM 1475 CB VAL A 179 9.467 -1.309 11.579 1.00 0.00 C ATOM 1476 CG1 VAL A 179 9.403 -2.673 10.882 1.00 0.00 C ATOM 1477 CG2 VAL A 179 8.302 -1.227 12.572 1.00 0.00 C ATOM 0 H VAL A 179 10.297 0.928 12.285 1.00 0.00 H new ATOM 0 HA VAL A 179 10.901 -1.784 13.116 1.00 0.00 H new ATOM 0 HB VAL A 179 9.380 -0.517 10.835 1.00 0.00 H new ATOM 0 HG11 VAL A 179 8.433 -2.789 10.399 1.00 0.00 H new ATOM 0 HG12 VAL A 179 10.192 -2.736 10.132 1.00 0.00 H new ATOM 0 HG13 VAL A 179 9.539 -3.465 11.619 1.00 0.00 H new ATOM 0 HG21 VAL A 179 7.362 -1.389 12.044 1.00 0.00 H new ATOM 0 HG22 VAL A 179 8.423 -1.992 13.339 1.00 0.00 H new ATOM 0 HG23 VAL A 179 8.291 -0.242 13.040 1.00 0.00 H new ATOM 1487 N GLY A 180 12.258 -0.422 10.410 1.00 0.00 N ATOM 1488 CA GLY A 180 13.292 -0.491 9.393 1.00 0.00 C ATOM 1489 C GLY A 180 12.873 0.408 8.228 1.00 0.00 C ATOM 1490 O GLY A 180 11.985 1.255 8.391 1.00 0.00 O ATOM 0 H GLY A 180 11.731 0.450 10.365 1.00 0.00 H new ATOM 0 HA2 GLY A 180 14.249 -0.165 9.800 1.00 0.00 H new ATOM 0 HA3 GLY A 180 13.424 -1.518 9.053 1.00 0.00 H new ATOM 1494 N TYR A 181 13.518 0.277 7.064 1.00 0.00 N ATOM 1495 CA TYR A 181 13.177 1.105 5.906 1.00 0.00 C ATOM 1496 C TYR A 181 11.916 0.573 5.230 1.00 0.00 C ATOM 1497 O TYR A 181 11.538 -0.598 5.397 1.00 0.00 O ATOM 1498 CB TYR A 181 14.323 1.188 4.890 1.00 0.00 C ATOM 1499 CG TYR A 181 15.489 2.095 5.224 1.00 0.00 C ATOM 1500 CD1 TYR A 181 15.895 2.321 6.551 1.00 0.00 C ATOM 1501 CD2 TYR A 181 16.190 2.714 4.172 1.00 0.00 C ATOM 1502 CE1 TYR A 181 16.925 3.225 6.838 1.00 0.00 C ATOM 1503 CE2 TYR A 181 17.218 3.632 4.451 1.00 0.00 C ATOM 1504 CZ TYR A 181 17.583 3.896 5.789 1.00 0.00 C ATOM 1505 OH TYR A 181 18.595 4.754 6.070 1.00 0.00 O ATOM 0 H TYR A 181 14.273 -0.389 6.901 1.00 0.00 H new ATOM 0 HA TYR A 181 12.996 2.115 6.275 1.00 0.00 H new ATOM 0 HB2 TYR A 181 14.712 0.181 4.739 1.00 0.00 H new ATOM 0 HB3 TYR A 181 13.905 1.514 3.938 1.00 0.00 H new ATOM 0 HD1 TYR A 181 15.408 1.792 7.357 1.00 0.00 H new ATOM 0 HD2 TYR A 181 15.938 2.483 3.148 1.00 0.00 H new ATOM 0 HE1 TYR A 181 17.214 3.407 7.862 1.00 0.00 H new ATOM 0 HE2 TYR A 181 17.728 4.135 3.642 1.00 0.00 H new ATOM 0 HH TYR A 181 18.943 5.133 5.236 1.00 0.00 H new ATOM 1515 N TYR A 182 11.284 1.438 4.436 1.00 0.00 N ATOM 1516 CA TYR A 182 10.062 1.141 3.698 1.00 0.00 C ATOM 1517 C TYR A 182 9.879 2.095 2.515 1.00 0.00 C ATOM 1518 O TYR A 182 10.538 3.136 2.448 1.00 0.00 O ATOM 1519 CB TYR A 182 8.874 1.218 4.663 1.00 0.00 C ATOM 1520 CG TYR A 182 8.488 2.583 5.207 1.00 0.00 C ATOM 1521 CD1 TYR A 182 9.060 3.078 6.396 1.00 0.00 C ATOM 1522 CD2 TYR A 182 7.490 3.325 4.554 1.00 0.00 C ATOM 1523 CE1 TYR A 182 8.601 4.293 6.945 1.00 0.00 C ATOM 1524 CE2 TYR A 182 7.063 4.557 5.071 1.00 0.00 C ATOM 1525 CZ TYR A 182 7.590 5.036 6.291 1.00 0.00 C ATOM 1526 OH TYR A 182 7.127 6.208 6.805 1.00 0.00 O ATOM 0 H TYR A 182 11.619 2.390 4.286 1.00 0.00 H new ATOM 0 HA TYR A 182 10.127 0.136 3.282 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.004 0.802 4.156 1.00 0.00 H new ATOM 0 HB3 TYR A 182 9.090 0.569 5.511 1.00 0.00 H new ATOM 0 HD1 TYR A 182 9.849 2.527 6.886 1.00 0.00 H new ATOM 0 HD2 TYR A 182 7.047 2.943 3.646 1.00 0.00 H new ATOM 0 HE1 TYR A 182 9.023 4.658 7.869 1.00 0.00 H new ATOM 0 HE2 TYR A 182 6.329 5.141 4.535 1.00 0.00 H new ATOM 0 HH TYR A 182 6.435 6.573 6.215 1.00 0.00 H new ATOM 1536 N ILE A 183 9.031 1.715 1.553 1.00 0.00 N ATOM 1537 CA ILE A 183 8.729 2.531 0.380 1.00 0.00 C ATOM 1538 C ILE A 183 7.371 3.176 0.673 1.00 0.00 C ATOM 1539 O ILE A 183 6.515 2.537 1.287 1.00 0.00 O ATOM 1540 CB ILE A 183 8.730 1.672 -0.915 1.00 0.00 C ATOM 1541 CG1 ILE A 183 10.158 1.166 -1.228 1.00 0.00 C ATOM 1542 CG2 ILE A 183 8.166 2.468 -2.105 1.00 0.00 C ATOM 1543 CD1 ILE A 183 10.255 0.131 -2.362 1.00 0.00 C ATOM 0 H ILE A 183 8.533 0.825 1.570 1.00 0.00 H new ATOM 0 HA ILE A 183 9.483 3.297 0.201 1.00 0.00 H new ATOM 0 HB ILE A 183 8.085 0.809 -0.750 1.00 0.00 H new ATOM 0 HG12 ILE A 183 10.781 2.023 -1.486 1.00 0.00 H new ATOM 0 HG13 ILE A 183 10.577 0.728 -0.322 1.00 0.00 H new ATOM 0 HG21 ILE A 183 8.178 1.844 -2.999 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.142 2.771 -1.887 1.00 0.00 H new ATOM 0 HG23 ILE A 183 8.778 3.354 -2.273 1.00 0.00 H new ATOM 0 HD11 ILE A 183 11.296 -0.159 -2.502 1.00 0.00 H new ATOM 0 HD12 ILE A 183 9.665 -0.748 -2.103 1.00 0.00 H new ATOM 0 HD13 ILE A 183 9.872 0.566 -3.285 1.00 0.00 H new ATOM 1555 N SER A 184 7.177 4.419 0.235 1.00 0.00 N ATOM 1556 CA SER A 184 5.948 5.173 0.408 1.00 0.00 C ATOM 1557 C SER A 184 5.347 5.400 -0.978 1.00 0.00 C ATOM 1558 O SER A 184 6.069 5.740 -1.921 1.00 0.00 O ATOM 1559 CB SER A 184 6.251 6.479 1.139 1.00 0.00 C ATOM 1560 OG SER A 184 5.101 7.235 1.455 1.00 0.00 O ATOM 0 H SER A 184 7.897 4.941 -0.265 1.00 0.00 H new ATOM 0 HA SER A 184 5.223 4.634 1.018 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.790 6.253 2.059 1.00 0.00 H new ATOM 0 HB3 SER A 184 6.914 7.085 0.522 1.00 0.00 H new ATOM 0 HG SER A 184 5.366 8.055 1.922 1.00 0.00 H new ATOM 1566 N GLU A 185 4.043 5.150 -1.120 1.00 0.00 N ATOM 1567 CA GLU A 185 3.299 5.322 -2.360 1.00 0.00 C ATOM 1568 C GLU A 185 2.156 6.274 -2.040 1.00 0.00 C ATOM 1569 O GLU A 185 1.245 5.902 -1.300 1.00 0.00 O ATOM 1570 CB GLU A 185 2.800 3.970 -2.947 1.00 0.00 C ATOM 1571 CG GLU A 185 1.731 4.207 -4.036 1.00 0.00 C ATOM 1572 CD GLU A 185 1.220 3.007 -4.859 1.00 0.00 C ATOM 1573 OE1 GLU A 185 0.076 3.104 -5.373 1.00 0.00 O ATOM 1574 OE2 GLU A 185 1.971 2.065 -5.170 1.00 0.00 O ATOM 0 H GLU A 185 3.464 4.813 -0.351 1.00 0.00 H new ATOM 0 HA GLU A 185 3.939 5.734 -3.141 1.00 0.00 H new ATOM 0 HB2 GLU A 185 3.640 3.419 -3.370 1.00 0.00 H new ATOM 0 HB3 GLU A 185 2.384 3.354 -2.150 1.00 0.00 H new ATOM 0 HG2 GLU A 185 0.868 4.667 -3.555 1.00 0.00 H new ATOM 0 HG3 GLU A 185 2.132 4.939 -4.737 1.00 0.00 H new ATOM 1581 N ILE A 186 2.222 7.509 -2.534 1.00 0.00 N ATOM 1582 CA ILE A 186 1.149 8.459 -2.306 1.00 0.00 C ATOM 1583 C ILE A 186 0.152 8.182 -3.413 1.00 0.00 C ATOM 1584 O ILE A 186 0.509 8.144 -4.597 1.00 0.00 O ATOM 1585 CB ILE A 186 1.629 9.932 -2.346 1.00 0.00 C ATOM 1586 CG1 ILE A 186 2.149 10.391 -0.975 1.00 0.00 C ATOM 1587 CG2 ILE A 186 0.514 10.927 -2.740 1.00 0.00 C ATOM 1588 CD1 ILE A 186 3.366 9.603 -0.503 1.00 0.00 C ATOM 0 H ILE A 186 3.000 7.867 -3.088 1.00 0.00 H new ATOM 0 HA ILE A 186 0.723 8.336 -1.310 1.00 0.00 H new ATOM 0 HB ILE A 186 2.416 9.941 -3.100 1.00 0.00 H new ATOM 0 HG12 ILE A 186 2.406 11.449 -1.026 1.00 0.00 H new ATOM 0 HG13 ILE A 186 1.351 10.292 -0.239 1.00 0.00 H new ATOM 0 HG21 ILE A 186 0.917 11.940 -2.749 1.00 0.00 H new ATOM 0 HG22 ILE A 186 0.137 10.677 -3.732 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -0.300 10.866 -2.017 1.00 0.00 H new ATOM 0 HD11 ILE A 186 3.685 9.975 0.471 1.00 0.00 H new ATOM 0 HD12 ILE A 186 3.107 8.547 -0.421 1.00 0.00 H new ATOM 0 HD13 ILE A 186 4.178 9.723 -1.221 1.00 0.00 H new ATOM 1600 N ILE A 187 -1.102 7.973 -3.043 1.00 0.00 N ATOM 1601 CA ILE A 187 -2.151 7.766 -4.016 1.00 0.00 C ATOM 1602 C ILE A 187 -3.052 8.971 -3.804 1.00 0.00 C ATOM 1603 O ILE A 187 -3.794 9.049 -2.833 1.00 0.00 O ATOM 1604 CB ILE A 187 -2.870 6.415 -3.884 1.00 0.00 C ATOM 1605 CG1 ILE A 187 -1.913 5.247 -3.609 1.00 0.00 C ATOM 1606 CG2 ILE A 187 -3.616 6.190 -5.194 1.00 0.00 C ATOM 1607 CD1 ILE A 187 -2.638 3.911 -3.456 1.00 0.00 C ATOM 0 H ILE A 187 -1.414 7.943 -2.072 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.770 7.702 -5.035 1.00 0.00 H new ATOM 0 HB ILE A 187 -3.543 6.448 -3.027 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -1.193 5.173 -4.424 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -1.346 5.454 -2.701 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -4.146 5.239 -5.152 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -4.331 6.998 -5.349 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -2.904 6.173 -6.020 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -1.911 3.122 -3.263 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -3.338 3.970 -2.623 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -3.183 3.686 -4.373 1.00 0.00 H new ATOM 1619 N GLY A 188 -2.973 9.911 -4.732 1.00 0.00 N ATOM 1620 CA GLY A 188 -3.721 11.150 -4.746 1.00 0.00 C ATOM 1621 C GLY A 188 -4.721 11.090 -5.877 1.00 0.00 C ATOM 1622 O GLY A 188 -5.242 10.017 -6.206 1.00 0.00 O ATOM 0 H GLY A 188 -2.352 9.822 -5.536 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -4.233 11.295 -3.795 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -3.049 11.998 -4.879 1.00 0.00 H new ATOM 1626 N SER A 189 -5.065 12.263 -6.402 1.00 0.00 N ATOM 1627 CA SER A 189 -5.986 12.426 -7.514 1.00 0.00 C ATOM 1628 C SER A 189 -7.435 12.214 -7.061 1.00 0.00 C ATOM 1629 O SER A 189 -8.284 11.806 -7.859 1.00 0.00 O ATOM 1630 CB SER A 189 -5.540 11.507 -8.673 1.00 0.00 C ATOM 1631 OG SER A 189 -5.876 12.028 -9.941 1.00 0.00 O ATOM 0 H SER A 189 -4.698 13.149 -6.053 1.00 0.00 H new ATOM 0 HA SER A 189 -5.958 13.449 -7.890 1.00 0.00 H new ATOM 0 HB2 SER A 189 -4.461 11.359 -8.620 1.00 0.00 H new ATOM 0 HB3 SER A 189 -6.002 10.527 -8.553 1.00 0.00 H new ATOM 0 HG SER A 189 -6.833 12.239 -9.965 1.00 0.00 H new ATOM 1637 N GLY A 190 -7.706 12.407 -5.770 1.00 0.00 N ATOM 1638 CA GLY A 190 -9.021 12.260 -5.175 1.00 0.00 C ATOM 1639 C GLY A 190 -9.714 13.616 -5.113 1.00 0.00 C ATOM 1640 O GLY A 190 -9.139 14.650 -5.457 1.00 0.00 O ATOM 0 H GLY A 190 -6.991 12.678 -5.095 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -9.619 11.562 -5.761 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -8.932 11.841 -4.173 1.00 0.00 H new ATOM 1644 N ASP A 191 -10.978 13.599 -4.709 1.00 0.00 N ATOM 1645 CA ASP A 191 -11.797 14.795 -4.562 1.00 0.00 C ATOM 1646 C ASP A 191 -11.374 15.523 -3.278 1.00 0.00 C ATOM 1647 O ASP A 191 -10.761 14.938 -2.383 1.00 0.00 O ATOM 1648 CB ASP A 191 -13.300 14.467 -4.467 1.00 0.00 C ATOM 1649 CG ASP A 191 -13.720 13.161 -5.128 1.00 0.00 C ATOM 1650 OD1 ASP A 191 -14.023 12.209 -4.373 1.00 0.00 O ATOM 1651 OD2 ASP A 191 -13.682 13.047 -6.373 1.00 0.00 O ATOM 0 H ASP A 191 -11.471 12.739 -4.470 1.00 0.00 H new ATOM 0 HA ASP A 191 -11.645 15.415 -5.445 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -13.582 14.431 -3.415 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -13.863 15.283 -4.920 1.00 0.00 H new ATOM 1656 N ILE A 192 -11.773 16.785 -3.156 1.00 0.00 N ATOM 1657 CA ILE A 192 -11.493 17.658 -2.023 1.00 0.00 C ATOM 1658 C ILE A 192 -12.538 17.487 -0.902 1.00 0.00 C ATOM 1659 O ILE A 192 -13.739 17.347 -1.165 1.00 0.00 O ATOM 1660 CB ILE A 192 -11.446 19.109 -2.563 1.00 0.00 C ATOM 1661 CG1 ILE A 192 -10.297 19.327 -3.581 1.00 0.00 C ATOM 1662 CG2 ILE A 192 -11.375 20.157 -1.447 1.00 0.00 C ATOM 1663 CD1 ILE A 192 -8.879 19.109 -3.047 1.00 0.00 C ATOM 0 H ILE A 192 -12.326 17.247 -3.878 1.00 0.00 H new ATOM 0 HA ILE A 192 -10.537 17.400 -1.568 1.00 0.00 H new ATOM 0 HB ILE A 192 -12.391 19.249 -3.088 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -10.454 18.655 -4.425 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -10.367 20.344 -3.966 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -11.344 21.154 -1.886 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -12.254 20.068 -0.808 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -10.476 19.995 -0.852 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -8.158 19.289 -3.845 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -8.690 19.799 -2.225 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -8.778 18.084 -2.691 1.00 0.00 H new ATOM 1675 N CYS A 193 -12.086 17.529 0.353 1.00 0.00 N ATOM 1676 CA CYS A 193 -12.860 17.428 1.583 1.00 0.00 C ATOM 1677 C CYS A 193 -13.342 18.824 1.964 1.00 0.00 C ATOM 1678 O CYS A 193 -12.520 19.685 2.275 1.00 0.00 O ATOM 1679 CB CYS A 193 -11.997 16.924 2.745 1.00 0.00 C ATOM 1680 SG CYS A 193 -12.134 15.159 3.081 1.00 0.00 S ATOM 0 H CYS A 193 -11.091 17.644 0.546 1.00 0.00 H new ATOM 0 HA CYS A 193 -13.683 16.735 1.410 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -10.954 17.159 2.532 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -12.270 17.473 3.646 1.00 0.00 H new ATOM 1685 N ASP A 194 -14.658 19.010 2.017 1.00 0.00 N ATOM 1686 CA ASP A 194 -15.364 20.252 2.361 1.00 0.00 C ATOM 1687 C ASP A 194 -14.931 20.843 3.703 1.00 0.00 C ATOM 1688 O ASP A 194 -14.889 22.057 3.870 1.00 0.00 O ATOM 1689 CB ASP A 194 -16.855 19.916 2.429 1.00 0.00 C ATOM 1690 CG ASP A 194 -17.720 21.057 2.972 1.00 0.00 C ATOM 1691 OD1 ASP A 194 -18.191 20.920 4.128 1.00 0.00 O ATOM 1692 OD2 ASP A 194 -17.950 22.038 2.235 1.00 0.00 O ATOM 0 H ASP A 194 -15.307 18.251 1.808 1.00 0.00 H new ATOM 0 HA ASP A 194 -15.132 21.000 1.603 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -17.204 19.651 1.431 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -16.992 19.037 3.059 1.00 0.00 H new ATOM 1697 N VAL A 195 -14.565 19.969 4.637 1.00 0.00 N ATOM 1698 CA VAL A 195 -14.125 20.305 5.988 1.00 0.00 C ATOM 1699 C VAL A 195 -13.020 21.364 6.005 1.00 0.00 C ATOM 1700 O VAL A 195 -13.152 22.372 6.699 1.00 0.00 O ATOM 1701 CB VAL A 195 -13.692 19.023 6.740 1.00 0.00 C ATOM 1702 CG1 VAL A 195 -13.311 19.306 8.203 1.00 0.00 C ATOM 1703 CG2 VAL A 195 -14.776 17.939 6.740 1.00 0.00 C ATOM 0 H VAL A 195 -14.567 18.964 4.465 1.00 0.00 H new ATOM 0 HA VAL A 195 -14.974 20.749 6.507 1.00 0.00 H new ATOM 0 HB VAL A 195 -12.821 18.664 6.192 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -13.015 18.376 8.688 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -12.481 20.012 8.233 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -14.167 19.731 8.726 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -14.416 17.064 7.281 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -15.674 18.322 7.225 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -15.010 17.659 5.713 1.00 0.00 H new ATOM 1713 N THR A 196 -11.918 21.118 5.298 1.00 0.00 N ATOM 1714 CA THR A 196 -10.767 22.016 5.252 1.00 0.00 C ATOM 1715 C THR A 196 -10.366 22.458 3.842 1.00 0.00 C ATOM 1716 O THR A 196 -9.886 23.579 3.651 1.00 0.00 O ATOM 1717 CB THR A 196 -9.634 21.290 6.003 1.00 0.00 C ATOM 1718 OG1 THR A 196 -8.524 22.121 6.249 1.00 0.00 O ATOM 1719 CG2 THR A 196 -9.142 20.033 5.278 1.00 0.00 C ATOM 0 H THR A 196 -11.799 20.277 4.733 1.00 0.00 H new ATOM 0 HA THR A 196 -11.016 22.964 5.730 1.00 0.00 H new ATOM 0 HB THR A 196 -10.086 20.999 6.952 1.00 0.00 H new ATOM 0 HG1 THR A 196 -7.836 21.614 6.728 1.00 0.00 H new ATOM 0 HG21 THR A 196 -8.345 19.568 5.857 1.00 0.00 H new ATOM 0 HG22 THR A 196 -9.968 19.330 5.167 1.00 0.00 H new ATOM 0 HG23 THR A 196 -8.763 20.306 4.293 1.00 0.00 H new ATOM 1727 N GLY A 197 -10.549 21.582 2.857 1.00 0.00 N ATOM 1728 CA GLY A 197 -10.195 21.809 1.470 1.00 0.00 C ATOM 1729 C GLY A 197 -8.974 20.961 1.104 1.00 0.00 C ATOM 1730 O GLY A 197 -8.122 21.441 0.363 1.00 0.00 O ATOM 0 H GLY A 197 -10.963 20.663 3.015 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -11.035 21.553 0.824 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -9.978 22.865 1.308 1.00 0.00 H new ATOM 1734 N ALA A 198 -8.835 19.750 1.662 1.00 0.00 N ATOM 1735 CA ALA A 198 -7.709 18.850 1.396 1.00 0.00 C ATOM 1736 C ALA A 198 -8.143 17.710 0.476 1.00 0.00 C ATOM 1737 O ALA A 198 -9.321 17.366 0.481 1.00 0.00 O ATOM 1738 CB ALA A 198 -7.205 18.273 2.724 1.00 0.00 C ATOM 0 H ALA A 198 -9.513 19.365 2.320 1.00 0.00 H new ATOM 0 HA ALA A 198 -6.913 19.410 0.906 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -6.367 17.602 2.535 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -6.880 19.086 3.374 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -8.010 17.720 3.209 1.00 0.00 H new ATOM 1744 N GLU A 199 -7.230 17.134 -0.307 1.00 0.00 N ATOM 1745 CA GLU A 199 -7.549 16.022 -1.206 1.00 0.00 C ATOM 1746 C GLU A 199 -7.669 14.730 -0.399 1.00 0.00 C ATOM 1747 O GLU A 199 -6.894 14.501 0.531 1.00 0.00 O ATOM 1748 CB GLU A 199 -6.417 15.782 -2.226 1.00 0.00 C ATOM 1749 CG GLU A 199 -6.411 16.675 -3.471 1.00 0.00 C ATOM 1750 CD GLU A 199 -5.175 16.331 -4.324 1.00 0.00 C ATOM 1751 OE1 GLU A 199 -4.168 17.078 -4.236 1.00 0.00 O ATOM 1752 OE2 GLU A 199 -5.144 15.260 -4.982 1.00 0.00 O ATOM 0 H GLU A 199 -6.252 17.423 -0.337 1.00 0.00 H new ATOM 0 HA GLU A 199 -8.477 16.279 -1.717 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -5.464 15.908 -1.712 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -6.468 14.743 -2.553 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -7.322 16.523 -4.049 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -6.389 17.726 -3.182 1.00 0.00 H new ATOM 1759 N ARG A 200 -8.567 13.846 -0.835 1.00 0.00 N ATOM 1760 CA ARG A 200 -8.876 12.523 -0.286 1.00 0.00 C ATOM 1761 C ARG A 200 -7.777 11.484 -0.536 1.00 0.00 C ATOM 1762 O ARG A 200 -8.098 10.337 -0.831 1.00 0.00 O ATOM 1763 CB ARG A 200 -10.319 12.059 -0.515 1.00 0.00 C ATOM 1764 CG ARG A 200 -10.704 11.560 -1.907 1.00 0.00 C ATOM 1765 CD ARG A 200 -12.104 10.939 -1.923 1.00 0.00 C ATOM 1766 NE ARG A 200 -13.195 11.898 -1.686 1.00 0.00 N ATOM 1767 CZ ARG A 200 -13.717 12.261 -0.506 1.00 0.00 C ATOM 1768 NH1 ARG A 200 -13.266 11.762 0.633 1.00 0.00 N ATOM 1769 NH2 ARG A 200 -14.733 13.109 -0.463 1.00 0.00 N ATOM 0 H ARG A 200 -9.146 14.053 -1.649 1.00 0.00 H new ATOM 0 HA ARG A 200 -8.855 12.645 0.797 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -10.528 11.259 0.195 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -10.980 12.889 -0.264 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -10.666 12.389 -2.613 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -9.975 10.822 -2.243 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -12.263 10.456 -2.887 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -12.151 10.158 -1.164 1.00 0.00 H new ATOM 0 HE ARG A 200 -13.600 12.336 -2.513 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -12.504 11.084 0.627 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -13.681 12.055 1.518 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -15.119 13.487 -1.328 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -15.130 13.385 0.435 1.00 0.00 H new ATOM 1783 N MET A 201 -6.521 11.914 -0.633 1.00 0.00 N ATOM 1784 CA MET A 201 -5.388 11.053 -0.934 1.00 0.00 C ATOM 1785 C MET A 201 -5.029 10.156 0.254 1.00 0.00 C ATOM 1786 O MET A 201 -5.534 10.309 1.367 1.00 0.00 O ATOM 1787 CB MET A 201 -4.177 11.954 -1.259 1.00 0.00 C ATOM 1788 CG MET A 201 -3.563 12.697 -0.057 1.00 0.00 C ATOM 1789 SD MET A 201 -1.823 13.157 -0.257 1.00 0.00 S ATOM 1790 CE MET A 201 -1.023 11.702 0.497 1.00 0.00 C ATOM 0 H MET A 201 -6.261 12.891 -0.501 1.00 0.00 H new ATOM 0 HA MET A 201 -5.649 10.411 -1.775 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.402 11.340 -1.719 1.00 0.00 H new ATOM 0 HB3 MET A 201 -4.483 12.691 -2.002 1.00 0.00 H new ATOM 0 HG2 MET A 201 -4.144 13.600 0.129 1.00 0.00 H new ATOM 0 HG3 MET A 201 -3.659 12.068 0.828 1.00 0.00 H new ATOM 0 HE1 MET A 201 0.055 11.860 0.538 1.00 0.00 H new ATOM 0 HE2 MET A 201 -1.407 11.558 1.507 1.00 0.00 H new ATOM 0 HE3 MET A 201 -1.237 10.817 -0.103 1.00 0.00 H new ATOM 1800 N VAL A 202 -4.084 9.253 0.038 1.00 0.00 N ATOM 1801 CA VAL A 202 -3.621 8.311 1.033 1.00 0.00 C ATOM 1802 C VAL A 202 -2.120 8.125 0.890 1.00 0.00 C ATOM 1803 O VAL A 202 -1.573 8.227 -0.212 1.00 0.00 O ATOM 1804 CB VAL A 202 -4.396 6.989 0.827 1.00 0.00 C ATOM 1805 CG1 VAL A 202 -4.234 6.406 -0.580 1.00 0.00 C ATOM 1806 CG2 VAL A 202 -3.972 5.897 1.802 1.00 0.00 C ATOM 0 H VAL A 202 -3.609 9.157 -0.859 1.00 0.00 H new ATOM 0 HA VAL A 202 -3.805 8.672 2.045 1.00 0.00 H new ATOM 0 HB VAL A 202 -5.434 7.273 0.998 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -4.803 5.479 -0.658 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -4.603 7.121 -1.315 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.180 6.202 -0.770 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.550 4.993 1.610 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -2.911 5.684 1.671 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -4.151 6.232 2.824 1.00 0.00 H new ATOM 1816 N GLU A 203 -1.472 7.831 2.009 1.00 0.00 N ATOM 1817 CA GLU A 203 -0.049 7.576 2.090 1.00 0.00 C ATOM 1818 C GLU A 203 0.108 6.088 2.415 1.00 0.00 C ATOM 1819 O GLU A 203 -0.225 5.644 3.515 1.00 0.00 O ATOM 1820 CB GLU A 203 0.608 8.501 3.125 1.00 0.00 C ATOM 1821 CG GLU A 203 2.061 8.681 2.686 1.00 0.00 C ATOM 1822 CD GLU A 203 2.851 9.723 3.472 1.00 0.00 C ATOM 1823 OE1 GLU A 203 2.787 10.925 3.135 1.00 0.00 O ATOM 1824 OE2 GLU A 203 3.659 9.318 4.341 1.00 0.00 O ATOM 0 H GLU A 203 -1.942 7.762 2.912 1.00 0.00 H new ATOM 0 HA GLU A 203 0.462 7.794 1.152 1.00 0.00 H new ATOM 0 HB2 GLU A 203 0.094 9.461 3.169 1.00 0.00 H new ATOM 0 HB3 GLU A 203 0.555 8.066 4.123 1.00 0.00 H new ATOM 0 HG2 GLU A 203 2.571 7.721 2.770 1.00 0.00 H new ATOM 0 HG3 GLU A 203 2.074 8.957 1.632 1.00 0.00 H new ATOM 1831 N ILE A 204 0.519 5.282 1.439 1.00 0.00 N ATOM 1832 CA ILE A 204 0.696 3.847 1.639 1.00 0.00 C ATOM 1833 C ILE A 204 2.133 3.603 2.091 1.00 0.00 C ATOM 1834 O ILE A 204 3.044 4.321 1.674 1.00 0.00 O ATOM 1835 CB ILE A 204 0.386 3.081 0.334 1.00 0.00 C ATOM 1836 CG1 ILE A 204 -0.897 3.556 -0.375 1.00 0.00 C ATOM 1837 CG2 ILE A 204 0.295 1.561 0.555 1.00 0.00 C ATOM 1838 CD1 ILE A 204 -2.174 3.338 0.424 1.00 0.00 C ATOM 0 H ILE A 204 0.737 5.602 0.495 1.00 0.00 H new ATOM 0 HA ILE A 204 0.007 3.483 2.401 1.00 0.00 H new ATOM 0 HB ILE A 204 1.233 3.306 -0.314 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -0.801 4.618 -0.601 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -0.985 3.034 -1.328 1.00 0.00 H new ATOM 0 HG21 ILE A 204 0.075 1.068 -0.392 1.00 0.00 H new ATOM 0 HG22 ILE A 204 1.244 1.192 0.944 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -0.499 1.344 1.269 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -3.028 3.700 -0.149 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -2.299 2.274 0.628 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -2.111 3.883 1.366 1.00 0.00 H new ATOM 1850 N GLN A 205 2.349 2.550 2.873 1.00 0.00 N ATOM 1851 CA GLN A 205 3.626 2.113 3.418 1.00 0.00 C ATOM 1852 C GLN A 205 3.882 0.644 3.054 1.00 0.00 C ATOM 1853 O GLN A 205 3.310 -0.263 3.670 1.00 0.00 O ATOM 1854 CB GLN A 205 3.660 2.313 4.943 1.00 0.00 C ATOM 1855 CG GLN A 205 3.500 3.770 5.395 1.00 0.00 C ATOM 1856 CD GLN A 205 3.602 3.890 6.914 1.00 0.00 C ATOM 1857 OE1 GLN A 205 2.626 4.193 7.592 1.00 0.00 O ATOM 1858 NE2 GLN A 205 4.758 3.592 7.481 1.00 0.00 N ATOM 0 H GLN A 205 1.584 1.940 3.161 1.00 0.00 H new ATOM 0 HA GLN A 205 4.419 2.720 2.981 1.00 0.00 H new ATOM 0 HB2 GLN A 205 2.866 1.717 5.393 1.00 0.00 H new ATOM 0 HB3 GLN A 205 4.605 1.928 5.327 1.00 0.00 H new ATOM 0 HG2 GLN A 205 4.268 4.386 4.926 1.00 0.00 H new ATOM 0 HG3 GLN A 205 2.536 4.154 5.061 1.00 0.00 H new ATOM 0 HE21 GLN A 205 5.560 3.342 6.903 1.00 0.00 H new ATOM 0 HE22 GLN A 205 4.848 3.612 8.497 1.00 0.00 H new ATOM 1867 N TYR A 206 4.697 0.392 2.029 1.00 0.00 N ATOM 1868 CA TYR A 206 5.070 -0.945 1.585 1.00 0.00 C ATOM 1869 C TYR A 206 6.246 -1.353 2.464 1.00 0.00 C ATOM 1870 O TYR A 206 7.360 -0.842 2.303 1.00 0.00 O ATOM 1871 CB TYR A 206 5.463 -0.942 0.103 1.00 0.00 C ATOM 1872 CG TYR A 206 4.290 -0.961 -0.850 1.00 0.00 C ATOM 1873 CD1 TYR A 206 4.115 0.095 -1.759 1.00 0.00 C ATOM 1874 CD2 TYR A 206 3.351 -2.010 -0.804 1.00 0.00 C ATOM 1875 CE1 TYR A 206 2.924 0.204 -2.490 1.00 0.00 C ATOM 1876 CE2 TYR A 206 2.183 -1.929 -1.576 1.00 0.00 C ATOM 1877 CZ TYR A 206 1.929 -0.782 -2.351 1.00 0.00 C ATOM 1878 OH TYR A 206 0.709 -0.627 -2.921 1.00 0.00 O ATOM 0 H TYR A 206 5.125 1.133 1.473 1.00 0.00 H new ATOM 0 HA TYR A 206 4.240 -1.646 1.676 1.00 0.00 H new ATOM 0 HB2 TYR A 206 6.067 -0.057 -0.099 1.00 0.00 H new ATOM 0 HB3 TYR A 206 6.092 -1.809 -0.096 1.00 0.00 H new ATOM 0 HD1 TYR A 206 4.900 0.825 -1.895 1.00 0.00 H new ATOM 0 HD2 TYR A 206 3.530 -2.872 -0.178 1.00 0.00 H new ATOM 0 HE1 TYR A 206 2.771 1.040 -3.156 1.00 0.00 H new ATOM 0 HE2 TYR A 206 1.478 -2.747 -1.576 1.00 0.00 H new ATOM 0 HH TYR A 206 0.260 -1.496 -2.974 1.00 0.00 H new ATOM 1888 N VAL A 207 6.009 -2.297 3.376 1.00 0.00 N ATOM 1889 CA VAL A 207 7.005 -2.801 4.312 1.00 0.00 C ATOM 1890 C VAL A 207 7.081 -4.325 4.174 1.00 0.00 C ATOM 1891 O VAL A 207 6.209 -4.963 3.576 1.00 0.00 O ATOM 1892 CB VAL A 207 6.617 -2.386 5.759 1.00 0.00 C ATOM 1893 CG1 VAL A 207 6.475 -0.872 5.985 1.00 0.00 C ATOM 1894 CG2 VAL A 207 5.301 -3.023 6.208 1.00 0.00 C ATOM 0 H VAL A 207 5.097 -2.740 3.484 1.00 0.00 H new ATOM 0 HA VAL A 207 7.985 -2.378 4.092 1.00 0.00 H new ATOM 0 HB VAL A 207 7.461 -2.748 6.347 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.203 -0.683 7.023 1.00 0.00 H new ATOM 0 HG12 VAL A 207 7.422 -0.381 5.763 1.00 0.00 H new ATOM 0 HG13 VAL A 207 5.699 -0.477 5.329 1.00 0.00 H new ATOM 0 HG21 VAL A 207 5.071 -2.704 7.225 1.00 0.00 H new ATOM 0 HG22 VAL A 207 4.499 -2.711 5.539 1.00 0.00 H new ATOM 0 HG23 VAL A 207 5.394 -4.109 6.180 1.00 0.00 H new ATOM 1904 N CYS A 208 8.139 -4.940 4.696 1.00 0.00 N ATOM 1905 CA CYS A 208 8.258 -6.386 4.643 1.00 0.00 C ATOM 1906 C CYS A 208 7.444 -6.933 5.819 1.00 0.00 C ATOM 1907 O CYS A 208 7.378 -6.306 6.881 1.00 0.00 O ATOM 1908 CB CYS A 208 9.707 -6.877 4.716 1.00 0.00 C ATOM 1909 SG CYS A 208 9.757 -8.686 4.542 1.00 0.00 S ATOM 0 H CYS A 208 8.915 -4.463 5.154 1.00 0.00 H new ATOM 0 HA CYS A 208 7.884 -6.744 3.684 1.00 0.00 H new ATOM 0 HB2 CYS A 208 10.298 -6.411 3.928 1.00 0.00 H new ATOM 0 HB3 CYS A 208 10.153 -6.582 5.666 1.00 0.00 H new ATOM 1914 N GLY A 209 6.825 -8.102 5.655 1.00 0.00 N ATOM 1915 CA GLY A 209 6.032 -8.750 6.700 1.00 0.00 C ATOM 1916 C GLY A 209 6.850 -9.736 7.524 1.00 0.00 C ATOM 1917 O GLY A 209 6.265 -10.494 8.305 1.00 0.00 O ATOM 0 H GLY A 209 6.860 -8.631 4.784 1.00 0.00 H new ATOM 0 HA2 GLY A 209 5.614 -7.989 7.359 1.00 0.00 H new ATOM 0 HA3 GLY A 209 5.192 -9.272 6.243 1.00 0.00 H new ATOM 1921 N GLY A 210 8.179 -9.697 7.406 1.00 0.00 N ATOM 1922 CA GLY A 210 9.043 -10.635 8.105 1.00 0.00 C ATOM 1923 C GLY A 210 8.806 -12.003 7.463 1.00 0.00 C ATOM 1924 O GLY A 210 8.360 -12.070 6.312 1.00 0.00 O ATOM 0 H GLY A 210 8.677 -9.020 6.828 1.00 0.00 H new ATOM 0 HA2 GLY A 210 10.089 -10.340 8.016 1.00 0.00 H new ATOM 0 HA3 GLY A 210 8.809 -10.660 9.169 1.00 0.00 H new ATOM 1971 N PRO A 215 1.313 -14.505 -0.602 1.00 0.00 N ATOM 1972 CA PRO A 215 1.011 -13.472 -1.582 1.00 0.00 C ATOM 1973 C PRO A 215 1.247 -12.039 -1.083 1.00 0.00 C ATOM 1974 O PRO A 215 2.338 -11.502 -1.240 1.00 0.00 O ATOM 1975 CB PRO A 215 -0.431 -13.753 -2.019 1.00 0.00 C ATOM 1976 CG PRO A 215 -1.067 -14.394 -0.785 1.00 0.00 C ATOM 1977 CD PRO A 215 0.092 -15.168 -0.160 1.00 0.00 C ATOM 0 HA PRO A 215 1.698 -13.520 -2.427 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -0.948 -12.837 -2.306 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -0.465 -14.421 -2.880 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -1.466 -13.644 -0.102 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -1.893 -15.052 -1.053 1.00 0.00 H new ATOM 0 HD2 PRO A 215 0.020 -15.165 0.928 1.00 0.00 H new ATOM 0 HD3 PRO A 215 0.079 -16.211 -0.477 1.00 0.00 H new ATOM 1985 N SER A 216 0.228 -11.375 -0.531 1.00 0.00 N ATOM 1986 CA SER A 216 0.317 -9.999 -0.042 1.00 0.00 C ATOM 1987 C SER A 216 -0.878 -9.695 0.858 1.00 0.00 C ATOM 1988 O SER A 216 -1.987 -10.142 0.559 1.00 0.00 O ATOM 1989 CB SER A 216 0.347 -9.059 -1.263 1.00 0.00 C ATOM 1990 OG SER A 216 -0.520 -9.470 -2.306 1.00 0.00 O ATOM 0 H SER A 216 -0.697 -11.787 -0.410 1.00 0.00 H new ATOM 0 HA SER A 216 1.222 -9.855 0.548 1.00 0.00 H new ATOM 0 HB2 SER A 216 0.072 -8.053 -0.946 1.00 0.00 H new ATOM 0 HB3 SER A 216 1.366 -9.005 -1.647 1.00 0.00 H new ATOM 0 HG SER A 216 0.011 -9.786 -3.067 1.00 0.00 H new ATOM 1996 N THR A 217 -0.686 -8.927 1.933 1.00 0.00 N ATOM 1997 CA THR A 217 -1.764 -8.573 2.857 1.00 0.00 C ATOM 1998 C THR A 217 -1.530 -7.192 3.475 1.00 0.00 C ATOM 1999 O THR A 217 -0.435 -6.635 3.385 1.00 0.00 O ATOM 2000 CB THR A 217 -1.877 -9.631 3.971 1.00 0.00 C ATOM 2001 OG1 THR A 217 -0.605 -10.016 4.475 1.00 0.00 O ATOM 2002 CG2 THR A 217 -2.656 -10.878 3.547 1.00 0.00 C ATOM 0 H THR A 217 0.220 -8.534 2.187 1.00 0.00 H new ATOM 0 HA THR A 217 -2.695 -8.543 2.292 1.00 0.00 H new ATOM 0 HB THR A 217 -2.441 -9.141 4.764 1.00 0.00 H new ATOM 0 HG1 THR A 217 -0.722 -10.686 5.180 1.00 0.00 H new ATOM 0 HG21 THR A 217 -2.697 -11.581 4.379 1.00 0.00 H new ATOM 0 HG22 THR A 217 -3.669 -10.594 3.261 1.00 0.00 H new ATOM 0 HG23 THR A 217 -2.157 -11.348 2.699 1.00 0.00 H new ATOM 2010 N ILE A 218 -2.562 -6.619 4.096 1.00 0.00 N ATOM 2011 CA ILE A 218 -2.530 -5.319 4.764 1.00 0.00 C ATOM 2012 C ILE A 218 -2.430 -5.582 6.276 1.00 0.00 C ATOM 2013 O ILE A 218 -2.797 -6.653 6.766 1.00 0.00 O ATOM 2014 CB ILE A 218 -3.748 -4.473 4.340 1.00 0.00 C ATOM 2015 CG1 ILE A 218 -3.728 -4.083 2.841 1.00 0.00 C ATOM 2016 CG2 ILE A 218 -3.955 -3.198 5.166 1.00 0.00 C ATOM 2017 CD1 ILE A 218 -4.991 -4.492 2.078 1.00 0.00 C ATOM 0 H ILE A 218 -3.478 -7.065 4.149 1.00 0.00 H new ATOM 0 HA ILE A 218 -1.664 -4.725 4.472 1.00 0.00 H new ATOM 0 HB ILE A 218 -4.585 -5.144 4.533 1.00 0.00 H new ATOM 0 HG12 ILE A 218 -3.598 -3.004 2.758 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -2.863 -4.546 2.367 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -4.833 -2.665 4.799 1.00 0.00 H new ATOM 0 HG22 ILE A 218 -4.102 -3.463 6.213 1.00 0.00 H new ATOM 0 HG23 ILE A 218 -3.077 -2.558 5.074 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -4.902 -4.185 1.036 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -5.112 -5.574 2.128 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -5.859 -4.008 2.526 1.00 0.00 H new ATOM 2029 N GLN A 219 -1.879 -4.631 7.028 1.00 0.00 N ATOM 2030 CA GLN A 219 -1.715 -4.724 8.476 1.00 0.00 C ATOM 2031 C GLN A 219 -2.704 -3.872 9.256 1.00 0.00 C ATOM 2032 O GLN A 219 -3.230 -4.327 10.280 1.00 0.00 O ATOM 2033 CB GLN A 219 -0.299 -4.268 8.844 1.00 0.00 C ATOM 2034 CG GLN A 219 0.821 -5.110 8.231 1.00 0.00 C ATOM 2035 CD GLN A 219 0.912 -6.509 8.837 1.00 0.00 C ATOM 2036 OE1 GLN A 219 -0.053 -7.390 8.621 1.00 0.00 O flip ATOM 2037 NE2 GLN A 219 1.886 -6.825 9.512 1.00 0.00 N flip ATOM 0 H GLN A 219 -1.527 -3.756 6.639 1.00 0.00 H new ATOM 0 HA GLN A 219 -1.897 -5.764 8.745 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -0.171 -3.233 8.528 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -0.196 -4.285 9.929 1.00 0.00 H new ATOM 0 HG2 GLN A 219 0.659 -5.195 7.157 1.00 0.00 H new ATOM 0 HG3 GLN A 219 1.772 -4.597 8.370 1.00 0.00 H new ATOM 0 HE21 GLN A 219 2.631 -6.149 9.680 1.00 0.00 H new ATOM 0 HE22 GLN A 219 1.951 -7.764 9.905 1.00 0.00 H new ATOM 2046 N TRP A 220 -2.899 -2.631 8.823 1.00 0.00 N ATOM 2047 CA TRP A 220 -3.792 -1.669 9.434 1.00 0.00 C ATOM 2048 C TRP A 220 -4.030 -0.552 8.426 1.00 0.00 C ATOM 2049 O TRP A 220 -3.170 -0.293 7.579 1.00 0.00 O ATOM 2050 CB TRP A 220 -3.194 -1.116 10.725 1.00 0.00 C ATOM 2051 CG TRP A 220 -1.842 -0.480 10.630 1.00 0.00 C ATOM 2052 CD1 TRP A 220 -0.663 -1.098 10.865 1.00 0.00 C ATOM 2053 CD2 TRP A 220 -1.512 0.900 10.289 1.00 0.00 C ATOM 2054 NE1 TRP A 220 0.370 -0.196 10.710 1.00 0.00 N ATOM 2055 CE2 TRP A 220 -0.096 1.054 10.365 1.00 0.00 C ATOM 2056 CE3 TRP A 220 -2.267 2.039 9.926 1.00 0.00 C ATOM 2057 CZ2 TRP A 220 0.541 2.279 10.119 1.00 0.00 C ATOM 2058 CZ3 TRP A 220 -1.631 3.258 9.640 1.00 0.00 C ATOM 2059 CH2 TRP A 220 -0.238 3.392 9.768 1.00 0.00 C ATOM 0 H TRP A 220 -2.418 -2.259 8.004 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.736 -2.146 9.698 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -3.887 -0.379 11.131 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -3.135 -1.930 11.447 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -0.547 -2.138 11.133 1.00 0.00 H new ATOM 0 HE1 TRP A 220 1.356 -0.426 10.835 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -3.343 1.971 9.868 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 1.615 2.364 10.199 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -2.220 4.104 9.317 1.00 0.00 H new ATOM 0 HH2 TRP A 220 0.232 4.349 9.597 1.00 0.00 H new ATOM 2070 N VAL A 221 -5.194 0.092 8.515 1.00 0.00 N ATOM 2071 CA VAL A 221 -5.614 1.179 7.640 1.00 0.00 C ATOM 2072 C VAL A 221 -6.578 2.094 8.400 1.00 0.00 C ATOM 2073 O VAL A 221 -7.525 1.593 9.019 1.00 0.00 O ATOM 2074 CB VAL A 221 -6.306 0.596 6.384 1.00 0.00 C ATOM 2075 CG1 VAL A 221 -6.807 1.732 5.500 1.00 0.00 C ATOM 2076 CG2 VAL A 221 -5.398 -0.283 5.546 1.00 0.00 C ATOM 0 H VAL A 221 -5.891 -0.139 9.223 1.00 0.00 H new ATOM 0 HA VAL A 221 -4.745 1.757 7.325 1.00 0.00 H new ATOM 0 HB VAL A 221 -7.125 -0.023 6.751 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -7.294 1.318 4.617 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -7.521 2.339 6.057 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -5.965 2.353 5.193 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -5.949 -0.657 4.683 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -4.541 0.299 5.206 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -5.050 -1.124 6.146 1.00 0.00 H new ATOM 2086 N ARG A 222 -6.345 3.411 8.406 1.00 0.00 N ATOM 2087 CA ARG A 222 -7.215 4.381 9.080 1.00 0.00 C ATOM 2088 C ARG A 222 -6.929 5.797 8.577 1.00 0.00 C ATOM 2089 O ARG A 222 -5.866 6.044 8.001 1.00 0.00 O ATOM 2090 CB ARG A 222 -7.102 4.288 10.627 1.00 0.00 C ATOM 2091 CG ARG A 222 -5.719 4.036 11.268 1.00 0.00 C ATOM 2092 CD ARG A 222 -4.668 5.086 10.901 1.00 0.00 C ATOM 2093 NE ARG A 222 -3.456 5.027 11.748 1.00 0.00 N ATOM 2094 CZ ARG A 222 -2.344 5.742 11.515 1.00 0.00 C ATOM 2095 NH1 ARG A 222 -2.349 6.694 10.595 1.00 0.00 N ATOM 2096 NH2 ARG A 222 -1.219 5.475 12.157 1.00 0.00 N ATOM 0 H ARG A 222 -5.543 3.836 7.941 1.00 0.00 H new ATOM 0 HA ARG A 222 -8.246 4.133 8.829 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -7.491 5.218 11.041 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -7.767 3.490 10.957 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -5.830 4.010 12.352 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -5.360 3.054 10.961 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -4.380 4.952 9.858 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -5.112 6.078 10.984 1.00 0.00 H new ATOM 0 HE ARG A 222 -3.466 4.406 12.557 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -3.198 6.884 10.063 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -1.504 7.237 10.418 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -1.189 4.717 12.839 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -0.382 6.027 11.970 1.00 0.00 H new ATOM 2110 N GLU A 223 -7.876 6.712 8.781 1.00 0.00 N ATOM 2111 CA GLU A 223 -7.758 8.117 8.397 1.00 0.00 C ATOM 2112 C GLU A 223 -6.655 8.701 9.299 1.00 0.00 C ATOM 2113 O GLU A 223 -6.642 8.442 10.506 1.00 0.00 O ATOM 2114 CB GLU A 223 -9.124 8.810 8.578 1.00 0.00 C ATOM 2115 CG GLU A 223 -9.440 9.887 7.528 1.00 0.00 C ATOM 2116 CD GLU A 223 -10.911 10.347 7.615 1.00 0.00 C ATOM 2117 OE1 GLU A 223 -11.346 10.886 8.657 1.00 0.00 O ATOM 2118 OE2 GLU A 223 -11.722 10.043 6.698 1.00 0.00 O ATOM 0 H GLU A 223 -8.766 6.492 9.228 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.487 8.261 7.351 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -9.907 8.053 8.549 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -9.157 9.266 9.568 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -8.781 10.743 7.673 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -9.239 9.495 6.531 1.00 0.00 H new ATOM 2125 N THR A 224 -5.686 9.414 8.734 1.00 0.00 N ATOM 2126 CA THR A 224 -4.560 10.027 9.456 1.00 0.00 C ATOM 2127 C THR A 224 -4.753 11.535 9.611 1.00 0.00 C ATOM 2128 O THR A 224 -4.324 12.107 10.614 1.00 0.00 O ATOM 2129 CB THR A 224 -3.225 9.618 8.800 1.00 0.00 C ATOM 2130 OG1 THR A 224 -2.094 10.009 9.547 1.00 0.00 O ATOM 2131 CG2 THR A 224 -3.078 10.033 7.341 1.00 0.00 C ATOM 0 H THR A 224 -5.655 9.591 7.730 1.00 0.00 H new ATOM 0 HA THR A 224 -4.527 9.645 10.476 1.00 0.00 H new ATOM 0 HB THR A 224 -3.269 8.529 8.803 1.00 0.00 H new ATOM 0 HG1 THR A 224 -1.287 9.892 9.004 1.00 0.00 H new ATOM 0 HG21 THR A 224 -2.110 9.703 6.965 1.00 0.00 H new ATOM 0 HG22 THR A 224 -3.872 9.575 6.751 1.00 0.00 H new ATOM 0 HG23 THR A 224 -3.147 11.118 7.263 1.00 0.00 H new ATOM 2139 N LYS A 225 -5.386 12.185 8.633 1.00 0.00 N ATOM 2140 CA LYS A 225 -5.676 13.616 8.628 1.00 0.00 C ATOM 2141 C LYS A 225 -7.131 13.805 8.264 1.00 0.00 C ATOM 2142 O LYS A 225 -7.858 12.833 8.142 1.00 0.00 O ATOM 2143 CB LYS A 225 -4.755 14.441 7.739 1.00 0.00 C ATOM 2144 CG LYS A 225 -3.295 14.045 7.881 1.00 0.00 C ATOM 2145 CD LYS A 225 -2.392 15.111 7.269 1.00 0.00 C ATOM 2146 CE LYS A 225 -1.072 14.392 7.144 1.00 0.00 C ATOM 2147 NZ LYS A 225 0.051 15.283 6.790 1.00 0.00 N ATOM 0 H LYS A 225 -5.722 11.711 7.794 1.00 0.00 H new ATOM 0 HA LYS A 225 -5.482 13.998 9.630 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -5.060 14.324 6.699 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -4.867 15.497 7.987 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -3.049 13.912 8.934 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -3.122 13.087 7.390 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -2.763 15.449 6.301 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -2.315 15.992 7.906 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -0.847 13.894 8.087 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -1.161 13.614 6.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 0.927 14.727 6.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -0.143 15.740 5.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 0.161 16.011 7.524 1.00 0.00 H new ATOM 2161 N ILE A 226 -7.564 15.051 8.108 1.00 0.00 N ATOM 2162 CA ILE A 226 -8.967 15.337 7.774 1.00 0.00 C ATOM 2163 C ILE A 226 -9.441 14.546 6.546 1.00 0.00 C ATOM 2164 O ILE A 226 -10.545 14.012 6.541 1.00 0.00 O ATOM 2165 CB ILE A 226 -9.179 16.854 7.599 1.00 0.00 C ATOM 2166 CG1 ILE A 226 -9.016 17.551 8.970 1.00 0.00 C ATOM 2167 CG2 ILE A 226 -10.553 17.166 6.985 1.00 0.00 C ATOM 2168 CD1 ILE A 226 -9.147 19.075 8.953 1.00 0.00 C ATOM 0 H ILE A 226 -6.974 15.878 8.205 1.00 0.00 H new ATOM 0 HA ILE A 226 -9.585 15.003 8.608 1.00 0.00 H new ATOM 0 HB ILE A 226 -8.428 17.235 6.907 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -9.762 17.147 9.654 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -8.038 17.292 9.376 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -10.667 18.245 6.877 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -10.630 16.693 6.006 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -11.338 16.782 7.636 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -9.016 19.463 9.963 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.384 19.499 8.300 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -10.134 19.351 8.583 1.00 0.00 H new ATOM 2180 N CYS A 227 -8.611 14.491 5.503 1.00 0.00 N ATOM 2181 CA CYS A 227 -8.917 13.787 4.263 1.00 0.00 C ATOM 2182 C CYS A 227 -7.784 12.850 3.834 1.00 0.00 C ATOM 2183 O CYS A 227 -7.774 12.381 2.706 1.00 0.00 O ATOM 2184 CB CYS A 227 -9.178 14.830 3.165 1.00 0.00 C ATOM 2185 SG CYS A 227 -10.551 14.444 2.057 1.00 0.00 S ATOM 0 H CYS A 227 -7.696 14.941 5.499 1.00 0.00 H new ATOM 0 HA CYS A 227 -9.798 13.166 4.426 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -9.372 15.793 3.638 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -8.272 14.944 2.570 1.00 0.00 H new ATOM 2190 N VAL A 228 -6.773 12.649 4.672 1.00 0.00 N ATOM 2191 CA VAL A 228 -5.631 11.806 4.335 1.00 0.00 C ATOM 2192 C VAL A 228 -5.773 10.521 5.107 1.00 0.00 C ATOM 2193 O VAL A 228 -6.177 10.539 6.272 1.00 0.00 O ATOM 2194 CB VAL A 228 -4.308 12.528 4.619 1.00 0.00 C ATOM 2195 CG1 VAL A 228 -3.094 11.752 4.094 1.00 0.00 C ATOM 2196 CG2 VAL A 228 -4.268 13.956 4.043 1.00 0.00 C ATOM 0 H VAL A 228 -6.722 13.065 5.602 1.00 0.00 H new ATOM 0 HA VAL A 228 -5.614 11.582 3.268 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.254 12.588 5.706 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.183 12.306 4.320 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.053 10.774 4.573 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -3.183 11.624 3.015 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -3.307 14.416 4.276 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.398 13.916 2.962 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.070 14.548 4.483 1.00 0.00 H new ATOM 2206 N TYR A 229 -5.403 9.420 4.474 1.00 0.00 N ATOM 2207 CA TYR A 229 -5.457 8.090 5.036 1.00 0.00 C ATOM 2208 C TYR A 229 -4.053 7.508 5.008 1.00 0.00 C ATOM 2209 O TYR A 229 -3.162 8.044 4.347 1.00 0.00 O ATOM 2210 CB TYR A 229 -6.442 7.234 4.233 1.00 0.00 C ATOM 2211 CG TYR A 229 -7.863 7.740 4.188 1.00 0.00 C ATOM 2212 CD1 TYR A 229 -8.190 8.884 3.433 1.00 0.00 C ATOM 2213 CD2 TYR A 229 -8.858 7.060 4.910 1.00 0.00 C ATOM 2214 CE1 TYR A 229 -9.496 9.385 3.440 1.00 0.00 C ATOM 2215 CE2 TYR A 229 -10.174 7.546 4.913 1.00 0.00 C ATOM 2216 CZ TYR A 229 -10.487 8.715 4.185 1.00 0.00 C ATOM 2217 OH TYR A 229 -11.735 9.234 4.239 1.00 0.00 O ATOM 0 H TYR A 229 -5.044 9.434 3.519 1.00 0.00 H new ATOM 0 HA TYR A 229 -5.809 8.113 6.067 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -6.073 7.151 3.211 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -6.447 6.228 4.653 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -7.429 9.376 2.846 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -8.610 6.165 5.462 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -9.742 10.275 2.881 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -10.943 7.029 5.468 1.00 0.00 H new ATOM 0 HH TYR A 229 -12.021 9.302 5.174 1.00 0.00 H new ATOM 2227 N GLU A 230 -3.853 6.416 5.730 1.00 0.00 N ATOM 2228 CA GLU A 230 -2.584 5.709 5.803 1.00 0.00 C ATOM 2229 C GLU A 230 -2.916 4.222 5.712 1.00 0.00 C ATOM 2230 O GLU A 230 -3.994 3.807 6.167 1.00 0.00 O ATOM 2231 CB GLU A 230 -1.831 6.081 7.094 1.00 0.00 C ATOM 2232 CG GLU A 230 -0.702 7.098 6.847 1.00 0.00 C ATOM 2233 CD GLU A 230 -0.200 7.756 8.140 1.00 0.00 C ATOM 2234 OE1 GLU A 230 -0.061 7.073 9.179 1.00 0.00 O ATOM 2235 OE2 GLU A 230 -0.040 8.998 8.168 1.00 0.00 O ATOM 0 H GLU A 230 -4.586 5.987 6.295 1.00 0.00 H new ATOM 0 HA GLU A 230 -1.913 5.984 4.990 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -2.536 6.494 7.816 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.412 5.179 7.539 1.00 0.00 H new ATOM 0 HG2 GLU A 230 0.130 6.597 6.353 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -1.058 7.871 6.166 1.00 0.00 H new ATOM 2242 N ALA A 231 -2.060 3.439 5.055 1.00 0.00 N ATOM 2243 CA ALA A 231 -2.240 1.998 4.909 1.00 0.00 C ATOM 2244 C ALA A 231 -0.882 1.318 4.847 1.00 0.00 C ATOM 2245 O ALA A 231 -0.111 1.550 3.914 1.00 0.00 O ATOM 2246 CB ALA A 231 -3.025 1.673 3.639 1.00 0.00 C ATOM 0 H ALA A 231 -1.215 3.792 4.606 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.801 1.633 5.770 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -3.146 0.593 3.552 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -4.006 2.146 3.687 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -2.484 2.048 2.771 1.00 0.00 H new ATOM 2252 N GLN A 232 -0.614 0.435 5.804 1.00 0.00 N ATOM 2253 CA GLN A 232 0.634 -0.292 5.868 1.00 0.00 C ATOM 2254 C GLN A 232 0.346 -1.696 5.376 1.00 0.00 C ATOM 2255 O GLN A 232 -0.534 -2.376 5.924 1.00 0.00 O ATOM 2256 CB GLN A 232 1.181 -0.275 7.297 1.00 0.00 C ATOM 2257 CG GLN A 232 2.590 -0.868 7.354 1.00 0.00 C ATOM 2258 CD GLN A 232 3.084 -0.924 8.789 1.00 0.00 C ATOM 2259 OE1 GLN A 232 3.500 0.069 9.368 1.00 0.00 O ATOM 2260 NE2 GLN A 232 3.032 -2.085 9.418 1.00 0.00 N ATOM 0 H GLN A 232 -1.264 0.208 6.557 1.00 0.00 H new ATOM 0 HA GLN A 232 1.403 0.164 5.244 1.00 0.00 H new ATOM 0 HB2 GLN A 232 1.198 0.749 7.671 1.00 0.00 H new ATOM 0 HB3 GLN A 232 0.518 -0.842 7.950 1.00 0.00 H new ATOM 0 HG2 GLN A 232 2.587 -1.870 6.924 1.00 0.00 H new ATOM 0 HG3 GLN A 232 3.270 -0.265 6.752 1.00 0.00 H new ATOM 0 HE21 GLN A 232 2.685 -2.913 8.933 1.00 0.00 H new ATOM 0 HE22 GLN A 232 3.339 -2.154 10.388 1.00 0.00 H new ATOM 2269 N VAL A 233 1.062 -2.134 4.345 1.00 0.00 N ATOM 2270 CA VAL A 233 0.883 -3.466 3.784 1.00 0.00 C ATOM 2271 C VAL A 233 2.191 -4.226 3.895 1.00 0.00 C ATOM 2272 O VAL A 233 3.271 -3.635 3.902 1.00 0.00 O ATOM 2273 CB VAL A 233 0.246 -3.434 2.385 1.00 0.00 C ATOM 2274 CG1 VAL A 233 -0.887 -2.402 2.293 1.00 0.00 C ATOM 2275 CG2 VAL A 233 1.227 -3.190 1.259 1.00 0.00 C ATOM 0 H VAL A 233 1.778 -1.578 3.878 1.00 0.00 H new ATOM 0 HA VAL A 233 0.149 -4.025 4.365 1.00 0.00 H new ATOM 0 HB VAL A 233 -0.155 -4.439 2.254 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -1.309 -2.413 1.288 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -1.665 -2.650 3.015 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -0.493 -1.409 2.510 1.00 0.00 H new ATOM 0 HG21 VAL A 233 0.695 -3.183 0.308 1.00 0.00 H new ATOM 0 HG22 VAL A 233 1.719 -2.229 1.407 1.00 0.00 H new ATOM 0 HG23 VAL A 233 1.975 -3.983 1.250 1.00 0.00 H new ATOM 2285 N THR A 234 2.084 -5.545 3.976 1.00 0.00 N ATOM 2286 CA THR A 234 3.216 -6.429 4.127 1.00 0.00 C ATOM 2287 C THR A 234 3.276 -7.529 3.089 1.00 0.00 C ATOM 2288 O THR A 234 2.284 -8.221 2.844 1.00 0.00 O ATOM 2289 CB THR A 234 3.160 -7.074 5.518 1.00 0.00 C ATOM 2290 OG1 THR A 234 1.831 -7.416 5.890 1.00 0.00 O ATOM 2291 CG2 THR A 234 3.782 -6.166 6.577 1.00 0.00 C ATOM 0 H THR A 234 1.189 -6.033 3.937 1.00 0.00 H new ATOM 0 HA THR A 234 4.108 -5.817 3.994 1.00 0.00 H new ATOM 0 HB THR A 234 3.743 -7.993 5.461 1.00 0.00 H new ATOM 0 HG1 THR A 234 1.849 -7.965 6.702 1.00 0.00 H new ATOM 0 HG21 THR A 234 3.726 -6.652 7.551 1.00 0.00 H new ATOM 0 HG22 THR A 234 4.825 -5.975 6.326 1.00 0.00 H new ATOM 0 HG23 THR A 234 3.239 -5.222 6.611 1.00 0.00 H new ATOM 2299 N ILE A 235 4.483 -7.732 2.574 1.00 0.00 N ATOM 2300 CA ILE A 235 4.826 -8.757 1.602 1.00 0.00 C ATOM 2301 C ILE A 235 6.192 -9.319 2.006 1.00 0.00 C ATOM 2302 O ILE A 235 7.019 -8.562 2.526 1.00 0.00 O ATOM 2303 CB ILE A 235 4.856 -8.187 0.177 1.00 0.00 C ATOM 2304 CG1 ILE A 235 5.458 -6.775 0.117 1.00 0.00 C ATOM 2305 CG2 ILE A 235 3.446 -8.229 -0.409 1.00 0.00 C ATOM 2306 CD1 ILE A 235 5.836 -6.400 -1.305 1.00 0.00 C ATOM 0 H ILE A 235 5.285 -7.159 2.837 1.00 0.00 H new ATOM 0 HA ILE A 235 4.074 -9.546 1.597 1.00 0.00 H new ATOM 0 HB ILE A 235 5.515 -8.810 -0.428 1.00 0.00 H new ATOM 0 HG12 ILE A 235 4.740 -6.054 0.508 1.00 0.00 H new ATOM 0 HG13 ILE A 235 6.340 -6.725 0.756 1.00 0.00 H new ATOM 0 HG21 ILE A 235 3.461 -7.825 -1.421 1.00 0.00 H new ATOM 0 HG22 ILE A 235 3.093 -9.260 -0.434 1.00 0.00 H new ATOM 0 HG23 ILE A 235 2.777 -7.632 0.210 1.00 0.00 H new ATOM 0 HD11 ILE A 235 6.259 -5.396 -1.316 1.00 0.00 H new ATOM 0 HD12 ILE A 235 6.572 -7.108 -1.685 1.00 0.00 H new ATOM 0 HD13 ILE A 235 4.948 -6.426 -1.937 1.00 0.00 H new ATOM 2318 N PRO A 236 6.462 -10.612 1.793 1.00 0.00 N ATOM 2319 CA PRO A 236 7.740 -11.209 2.159 1.00 0.00 C ATOM 2320 C PRO A 236 8.882 -10.805 1.216 1.00 0.00 C ATOM 2321 O PRO A 236 10.041 -10.782 1.632 1.00 0.00 O ATOM 2322 CB PRO A 236 7.476 -12.717 2.103 1.00 0.00 C ATOM 2323 CG PRO A 236 6.407 -12.856 1.019 1.00 0.00 C ATOM 2324 CD PRO A 236 5.563 -11.597 1.204 1.00 0.00 C ATOM 0 HA PRO A 236 8.072 -10.870 3.140 1.00 0.00 H new ATOM 0 HB2 PRO A 236 8.379 -13.273 1.849 1.00 0.00 H new ATOM 0 HB3 PRO A 236 7.126 -13.098 3.062 1.00 0.00 H new ATOM 0 HG2 PRO A 236 6.847 -12.904 0.023 1.00 0.00 H new ATOM 0 HG3 PRO A 236 5.815 -13.762 1.150 1.00 0.00 H new ATOM 0 HD2 PRO A 236 5.166 -11.247 0.251 1.00 0.00 H new ATOM 0 HD3 PRO A 236 4.709 -11.788 1.854 1.00 0.00 H new ATOM 2332 N GLU A 237 8.605 -10.429 -0.034 1.00 0.00 N ATOM 2333 CA GLU A 237 9.632 -10.065 -1.006 1.00 0.00 C ATOM 2334 C GLU A 237 10.401 -8.803 -0.661 1.00 0.00 C ATOM 2335 O GLU A 237 11.558 -8.682 -1.064 1.00 0.00 O ATOM 2336 CB GLU A 237 9.052 -9.865 -2.413 1.00 0.00 C ATOM 2337 CG GLU A 237 8.389 -11.093 -3.036 1.00 0.00 C ATOM 2338 CD GLU A 237 7.022 -11.449 -2.466 1.00 0.00 C ATOM 2339 OE1 GLU A 237 6.587 -12.588 -2.745 1.00 0.00 O ATOM 2340 OE2 GLU A 237 6.437 -10.617 -1.746 1.00 0.00 O ATOM 0 H GLU A 237 7.655 -10.369 -0.400 1.00 0.00 H new ATOM 0 HA GLU A 237 10.316 -10.913 -0.978 1.00 0.00 H new ATOM 0 HB2 GLU A 237 8.318 -9.060 -2.373 1.00 0.00 H new ATOM 0 HB3 GLU A 237 9.854 -9.533 -3.073 1.00 0.00 H new ATOM 0 HG2 GLU A 237 8.286 -10.926 -4.108 1.00 0.00 H new ATOM 0 HG3 GLU A 237 9.052 -11.948 -2.909 1.00 0.00 H new ATOM 2347 N LEU A 238 9.805 -7.852 0.068 1.00 0.00 N ATOM 2348 CA LEU A 238 10.551 -6.636 0.389 1.00 0.00 C ATOM 2349 C LEU A 238 11.757 -6.959 1.248 1.00 0.00 C ATOM 2350 O LEU A 238 12.732 -6.220 1.173 1.00 0.00 O ATOM 2351 CB LEU A 238 9.689 -5.541 1.016 1.00 0.00 C ATOM 2352 CG LEU A 238 8.805 -4.875 -0.045 1.00 0.00 C ATOM 2353 CD1 LEU A 238 7.762 -4.023 0.665 1.00 0.00 C ATOM 2354 CD2 LEU A 238 9.531 -3.991 -1.074 1.00 0.00 C ATOM 0 H LEU A 238 8.853 -7.896 0.431 1.00 0.00 H new ATOM 0 HA LEU A 238 10.899 -6.225 -0.559 1.00 0.00 H new ATOM 0 HB2 LEU A 238 9.065 -5.967 1.801 1.00 0.00 H new ATOM 0 HB3 LEU A 238 10.327 -4.793 1.487 1.00 0.00 H new ATOM 0 HG LEU A 238 8.378 -5.697 -0.620 1.00 0.00 H new ATOM 0 HD11 LEU A 238 7.122 -3.540 -0.074 1.00 0.00 H new ATOM 0 HD12 LEU A 238 7.155 -4.656 1.312 1.00 0.00 H new ATOM 0 HD13 LEU A 238 8.261 -3.262 1.265 1.00 0.00 H new ATOM 0 HD21 LEU A 238 8.805 -3.574 -1.772 1.00 0.00 H new ATOM 0 HD22 LEU A 238 10.045 -3.180 -0.558 1.00 0.00 H new ATOM 0 HD23 LEU A 238 10.258 -4.592 -1.621 1.00 0.00 H new ATOM 2366 N CYS A 239 11.742 -8.062 2.004 1.00 0.00 N ATOM 2367 CA CYS A 239 12.877 -8.439 2.821 1.00 0.00 C ATOM 2368 C CYS A 239 14.107 -8.730 1.954 1.00 0.00 C ATOM 2369 O CYS A 239 15.212 -8.832 2.478 1.00 0.00 O ATOM 2370 CB CYS A 239 12.523 -9.649 3.686 1.00 0.00 C ATOM 2371 SG CYS A 239 11.579 -9.292 5.187 1.00 0.00 S ATOM 0 H CYS A 239 10.951 -8.703 2.060 1.00 0.00 H new ATOM 0 HA CYS A 239 13.124 -7.603 3.475 1.00 0.00 H new ATOM 0 HB2 CYS A 239 11.953 -10.352 3.079 1.00 0.00 H new ATOM 0 HB3 CYS A 239 13.447 -10.151 3.971 1.00 0.00 H new ATOM 2376 N ASN A 240 13.944 -8.914 0.636 1.00 0.00 N ATOM 2377 CA ASN A 240 15.065 -9.164 -0.261 1.00 0.00 C ATOM 2378 C ASN A 240 15.906 -7.898 -0.384 1.00 0.00 C ATOM 2379 O ASN A 240 17.099 -7.947 -0.666 1.00 0.00 O ATOM 2380 CB ASN A 240 14.562 -9.582 -1.644 1.00 0.00 C ATOM 2381 CG ASN A 240 15.644 -10.332 -2.410 1.00 0.00 C ATOM 2382 OD1 ASN A 240 16.456 -11.028 -1.817 1.00 0.00 O ATOM 2383 ND2 ASN A 240 15.681 -10.259 -3.727 1.00 0.00 N ATOM 0 H ASN A 240 13.036 -8.893 0.171 1.00 0.00 H new ATOM 0 HA ASN A 240 15.671 -9.972 0.148 1.00 0.00 H new ATOM 0 HB2 ASN A 240 13.680 -10.214 -1.539 1.00 0.00 H new ATOM 0 HB3 ASN A 240 14.257 -8.700 -2.207 1.00 0.00 H new ATOM 0 HD21 ASN A 240 16.385 -10.782 -4.247 1.00 0.00 H new ATOM 0 HD22 ASN A 240 15.005 -9.679 -4.225 1.00 0.00 H new ATOM 2390 N LEU A 241 15.260 -6.735 -0.288 1.00 0.00 N ATOM 2391 CA LEU A 241 15.932 -5.450 -0.355 1.00 0.00 C ATOM 2392 C LEU A 241 16.563 -5.242 1.012 1.00 0.00 C ATOM 2393 O LEU A 241 15.861 -5.066 2.000 1.00 0.00 O ATOM 2394 CB LEU A 241 14.981 -4.293 -0.702 1.00 0.00 C ATOM 2395 CG LEU A 241 14.799 -3.992 -2.200 1.00 0.00 C ATOM 2396 CD1 LEU A 241 16.149 -3.826 -2.901 1.00 0.00 C ATOM 2397 CD2 LEU A 241 13.958 -5.029 -2.935 1.00 0.00 C ATOM 0 H LEU A 241 14.250 -6.665 -0.161 1.00 0.00 H new ATOM 0 HA LEU A 241 16.672 -5.455 -1.155 1.00 0.00 H new ATOM 0 HB2 LEU A 241 14.003 -4.513 -0.275 1.00 0.00 H new ATOM 0 HB3 LEU A 241 15.346 -3.390 -0.213 1.00 0.00 H new ATOM 0 HG LEU A 241 14.249 -3.052 -2.241 1.00 0.00 H new ATOM 0 HD11 LEU A 241 15.987 -3.614 -3.958 1.00 0.00 H new ATOM 0 HD12 LEU A 241 16.696 -3.001 -2.446 1.00 0.00 H new ATOM 0 HD13 LEU A 241 16.727 -4.745 -2.800 1.00 0.00 H new ATOM 0 HD21 LEU A 241 13.873 -4.750 -3.985 1.00 0.00 H new ATOM 0 HD22 LEU A 241 14.434 -6.006 -2.856 1.00 0.00 H new ATOM 0 HD23 LEU A 241 12.964 -5.073 -2.490 1.00 0.00 H new ATOM 2409 N GLU A 242 17.883 -5.089 1.024 1.00 0.00 N ATOM 2410 CA GLU A 242 18.728 -4.922 2.193 1.00 0.00 C ATOM 2411 C GLU A 242 18.234 -3.921 3.231 1.00 0.00 C ATOM 2412 O GLU A 242 18.216 -4.237 4.419 1.00 0.00 O ATOM 2413 CB GLU A 242 20.092 -4.482 1.641 1.00 0.00 C ATOM 2414 CG GLU A 242 21.116 -4.074 2.698 1.00 0.00 C ATOM 2415 CD GLU A 242 21.544 -5.230 3.609 1.00 0.00 C ATOM 2416 OE1 GLU A 242 21.603 -6.391 3.134 1.00 0.00 O ATOM 2417 OE2 GLU A 242 21.892 -4.943 4.781 1.00 0.00 O ATOM 0 H GLU A 242 18.423 -5.078 0.159 1.00 0.00 H new ATOM 0 HA GLU A 242 18.748 -5.863 2.742 1.00 0.00 H new ATOM 0 HB2 GLU A 242 20.508 -5.298 1.050 1.00 0.00 H new ATOM 0 HB3 GLU A 242 19.939 -3.643 0.963 1.00 0.00 H new ATOM 0 HG2 GLU A 242 21.997 -3.667 2.202 1.00 0.00 H new ATOM 0 HG3 GLU A 242 20.697 -3.275 3.310 1.00 0.00 H new ATOM 2424 N LEU A 243 17.838 -2.708 2.832 1.00 0.00 N ATOM 2425 CA LEU A 243 17.372 -1.727 3.829 1.00 0.00 C ATOM 2426 C LEU A 243 16.029 -2.109 4.453 1.00 0.00 C ATOM 2427 O LEU A 243 15.759 -1.767 5.600 1.00 0.00 O ATOM 2428 CB LEU A 243 17.198 -0.344 3.188 1.00 0.00 C ATOM 2429 CG LEU A 243 18.404 0.204 2.422 1.00 0.00 C ATOM 2430 CD1 LEU A 243 18.057 1.366 1.511 1.00 0.00 C ATOM 2431 CD2 LEU A 243 19.569 0.592 3.336 1.00 0.00 C ATOM 0 H LEU A 243 17.828 -2.385 1.864 1.00 0.00 H new ATOM 0 HA LEU A 243 18.137 -1.711 4.606 1.00 0.00 H new ATOM 0 HB2 LEU A 243 16.350 -0.388 2.505 1.00 0.00 H new ATOM 0 HB3 LEU A 243 16.939 0.367 3.973 1.00 0.00 H new ATOM 0 HG LEU A 243 18.726 -0.628 1.796 1.00 0.00 H new ATOM 0 HD11 LEU A 243 18.956 1.707 0.998 1.00 0.00 H new ATOM 0 HD12 LEU A 243 17.319 1.044 0.776 1.00 0.00 H new ATOM 0 HD13 LEU A 243 17.646 2.183 2.104 1.00 0.00 H new ATOM 0 HD21 LEU A 243 20.393 0.973 2.733 1.00 0.00 H new ATOM 0 HD22 LEU A 243 19.243 1.363 4.034 1.00 0.00 H new ATOM 0 HD23 LEU A 243 19.902 -0.284 3.893 1.00 0.00 H new ATOM 2443 N LEU A 244 15.154 -2.731 3.663 1.00 0.00 N ATOM 2444 CA LEU A 244 13.813 -3.136 4.079 1.00 0.00 C ATOM 2445 C LEU A 244 13.798 -4.496 4.786 1.00 0.00 C ATOM 2446 O LEU A 244 12.763 -4.885 5.334 1.00 0.00 O ATOM 2447 CB LEU A 244 12.868 -3.187 2.856 1.00 0.00 C ATOM 2448 CG LEU A 244 13.091 -2.179 1.709 1.00 0.00 C ATOM 2449 CD1 LEU A 244 12.054 -2.387 0.605 1.00 0.00 C ATOM 2450 CD2 LEU A 244 13.003 -0.720 2.145 1.00 0.00 C ATOM 0 H LEU A 244 15.363 -2.972 2.694 1.00 0.00 H new ATOM 0 HA LEU A 244 13.468 -2.388 4.793 1.00 0.00 H new ATOM 0 HB2 LEU A 244 12.928 -4.189 2.432 1.00 0.00 H new ATOM 0 HB3 LEU A 244 11.849 -3.055 3.219 1.00 0.00 H new ATOM 0 HG LEU A 244 14.104 -2.371 1.356 1.00 0.00 H new ATOM 0 HD11 LEU A 244 12.226 -1.668 -0.196 1.00 0.00 H new ATOM 0 HD12 LEU A 244 12.142 -3.399 0.209 1.00 0.00 H new ATOM 0 HD13 LEU A 244 11.054 -2.243 1.013 1.00 0.00 H new ATOM 0 HD21 LEU A 244 13.171 -0.072 1.284 1.00 0.00 H new ATOM 0 HD22 LEU A 244 12.015 -0.523 2.560 1.00 0.00 H new ATOM 0 HD23 LEU A 244 13.761 -0.520 2.902 1.00 0.00 H new ATOM 2462 N ALA A 245 14.924 -5.207 4.738 1.00 0.00 N ATOM 2463 CA ALA A 245 15.157 -6.519 5.310 1.00 0.00 C ATOM 2464 C ALA A 245 14.983 -6.494 6.823 1.00 0.00 C ATOM 2465 O ALA A 245 15.595 -5.674 7.511 1.00 0.00 O ATOM 2466 CB ALA A 245 16.548 -7.012 4.907 1.00 0.00 C ATOM 0 H ALA A 245 15.753 -4.849 4.263 1.00 0.00 H new ATOM 0 HA ALA A 245 14.417 -7.217 4.919 1.00 0.00 H new ATOM 0 HB1 ALA A 245 16.723 -7.998 5.337 1.00 0.00 H new ATOM 0 HB2 ALA A 245 16.612 -7.073 3.821 1.00 0.00 H new ATOM 0 HB3 ALA A 245 17.302 -6.316 5.276 1.00 0.00 H new ATOM 2472 N LYS A 246 14.097 -7.347 7.334 1.00 0.00 N ATOM 2473 CA LYS A 246 13.833 -7.466 8.758 1.00 0.00 C ATOM 2474 C LYS A 246 14.940 -8.287 9.420 1.00 0.00 C ATOM 2475 O LYS A 246 15.709 -8.975 8.737 1.00 0.00 O ATOM 2476 CB LYS A 246 12.474 -8.145 8.977 1.00 0.00 C ATOM 2477 CG LYS A 246 11.280 -7.406 8.379 1.00 0.00 C ATOM 2478 CD LYS A 246 11.190 -5.947 8.832 1.00 0.00 C ATOM 2479 CE LYS A 246 9.724 -5.548 8.994 1.00 0.00 C ATOM 2480 NZ LYS A 246 9.137 -6.130 10.222 1.00 0.00 N ATOM 0 H LYS A 246 13.539 -7.980 6.761 1.00 0.00 H new ATOM 0 HA LYS A 246 13.811 -6.472 9.206 1.00 0.00 H new ATOM 0 HB2 LYS A 246 12.513 -9.147 8.550 1.00 0.00 H new ATOM 0 HB3 LYS A 246 12.311 -8.261 10.049 1.00 0.00 H new ATOM 0 HG2 LYS A 246 11.347 -7.439 7.292 1.00 0.00 H new ATOM 0 HG3 LYS A 246 10.363 -7.924 8.658 1.00 0.00 H new ATOM 0 HD2 LYS A 246 11.719 -5.816 9.776 1.00 0.00 H new ATOM 0 HD3 LYS A 246 11.675 -5.299 8.102 1.00 0.00 H new ATOM 0 HE2 LYS A 246 9.643 -4.462 9.030 1.00 0.00 H new ATOM 0 HE3 LYS A 246 9.157 -5.881 8.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 8.250 -5.638 10.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 8.943 -7.140 10.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 9.805 -6.022 11.011 1.00 0.00 H new