USER MOD reduce.3.24.130724 H: found=0, std=0, add=916, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 919 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 301 SER OG : rot 169:sc= 1.26 USER MOD Set 1.2: A 306 GLN : amide:sc= 1.05 K(o=2.3,f=1.1) USER MOD Set 2.1: A 225 THR OG1 : rot -73:sc= 0.899 USER MOD Set 2.2: A 269 LYS NZ :NH3+ 167:sc= 2.35 (180deg=1.12) USER MOD Set 3.1: A 256 GLN : amide:sc= -0.569 X(o=-0.44,f=-0.6) USER MOD Set 3.2: A 300 CYS SG : rot -26:sc= 0.124 USER MOD Set 4.1: A 243 THR OG1 : rot -87:sc= 0.621 USER MOD Set 4.2: A 246 HIS : no HD1:sc= 0.529 K(o=1.2,f=-4.3!) USER MOD Single : A 189 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 190 THR OG1 : rot -3:sc= 0.109 USER MOD Single : A 192 GLN : amide:sc= 0.794 K(o=0.79,f=-0.0012) USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 198 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 158:sc= 1.24 USER MOD Single : A 203 ASN : amide:sc= 0.832 K(o=0.83,f=-1) USER MOD Single : A 209 TYR OH : rot -15:sc= 1.23 USER MOD Single : A 214 ASN : amide:sc= 1.04 K(o=1,f=0) USER MOD Single : A 221 ASN : amide:sc= 0.86 K(o=0.86,f=-0.26) USER MOD Single : A 224 THR OG1 : rot 180:sc= 0.0144 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0.187 USER MOD Single : A 228 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 ASN : amide:sc= 1.34 K(o=1.3,f=-4.5!) USER MOD Single : A 235 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 238 ASN : amide:sc= 0.876 K(o=0.88,f=-0.73) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -0.514 X(o=-0.51,f=-0.67) USER MOD Single : A 254 SER OG : rot 180:sc= 0 USER MOD Single : A 257 THR OG1 : rot -150:sc= 0.252 USER MOD Single : A 264 MET CE :methyl -115:sc= -0.306 (180deg=-0.849) USER MOD Single : A 265 CYS SG : rot 69:sc= 0.188 USER MOD Single : A 273 GLN : amide:sc= 0.538 K(o=0.54,f=0) USER MOD Single : A 274 ASN : amide:sc= 1.18 K(o=1.2,f=-0.065) USER MOD Single : A 276 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 277 ASN : amide:sc= -0.103 K(o=-0.1,f=-0.7) USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0277 USER MOD Single : A 292 THR OG1 : rot 103:sc= 0.522 USER MOD Single : A 299 GLN : amide:sc= 0.722 K(o=0.72,f=-5.9!) USER MOD Single : A 304 THR OG1 : rot -26:sc= 0.00509 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 187 13.640 1.744 -12.332 1.00 0.00 N ATOM 2 CA ASP A 187 14.789 1.353 -11.459 1.00 0.00 C ATOM 3 C ASP A 187 14.542 -0.034 -10.855 1.00 0.00 C ATOM 4 O ASP A 187 13.388 -0.413 -10.681 1.00 0.00 O ATOM 5 CB ASP A 187 15.015 2.407 -10.354 1.00 0.00 C ATOM 6 CG ASP A 187 16.234 2.077 -9.477 1.00 0.00 C ATOM 7 OD1 ASP A 187 17.372 2.415 -9.875 1.00 0.00 O ATOM 8 OD2 ASP A 187 16.050 1.423 -8.427 1.00 0.00 O ATOM 0 HA ASP A 187 15.693 1.307 -12.066 1.00 0.00 H new ATOM 0 HB2 ASP A 187 15.153 3.387 -10.812 1.00 0.00 H new ATOM 0 HB3 ASP A 187 14.125 2.471 -9.727 1.00 0.00 H new ATOM 15 N ARG A 188 15.579 -0.804 -10.493 1.00 0.00 N ATOM 16 CA ARG A 188 15.419 -2.134 -9.854 1.00 0.00 C ATOM 17 C ARG A 188 14.562 -2.122 -8.574 1.00 0.00 C ATOM 18 O ARG A 188 13.881 -3.111 -8.303 1.00 0.00 O ATOM 19 CB ARG A 188 16.801 -2.761 -9.580 1.00 0.00 C ATOM 20 CG ARG A 188 17.538 -3.140 -10.878 1.00 0.00 C ATOM 21 CD ARG A 188 18.929 -3.743 -10.618 1.00 0.00 C ATOM 22 NE ARG A 188 18.876 -5.034 -9.896 1.00 0.00 N ATOM 23 CZ ARG A 188 18.632 -6.233 -10.400 1.00 0.00 C ATOM 24 NH1 ARG A 188 18.313 -6.416 -11.651 1.00 0.00 N ATOM 25 NH2 ARG A 188 18.709 -7.289 -9.641 1.00 0.00 N ATOM 0 H ARG A 188 16.552 -0.530 -10.631 1.00 0.00 H new ATOM 0 HA ARG A 188 14.867 -2.747 -10.567 1.00 0.00 H new ATOM 0 HB2 ARG A 188 17.410 -2.059 -9.011 1.00 0.00 H new ATOM 0 HB3 ARG A 188 16.678 -3.650 -8.962 1.00 0.00 H new ATOM 0 HG2 ARG A 188 16.935 -3.856 -11.437 1.00 0.00 H new ATOM 0 HG3 ARG A 188 17.642 -2.254 -11.504 1.00 0.00 H new ATOM 0 HD2 ARG A 188 19.440 -3.887 -11.570 1.00 0.00 H new ATOM 0 HD3 ARG A 188 19.523 -3.035 -10.041 1.00 0.00 H new ATOM 0 HE ARG A 188 19.048 -4.995 -8.891 1.00 0.00 H new ATOM 0 HH11 ARG A 188 18.244 -5.617 -12.282 1.00 0.00 H new ATOM 0 HH12 ARG A 188 18.133 -7.358 -11.999 1.00 0.00 H new ATOM 0 HH21 ARG A 188 18.958 -7.192 -8.657 1.00 0.00 H new ATOM 0 HH22 ARG A 188 18.521 -8.212 -10.031 1.00 0.00 H new ATOM 39 N GLN A 189 14.546 -1.020 -7.817 1.00 0.00 N ATOM 40 CA GLN A 189 13.699 -0.831 -6.624 1.00 0.00 C ATOM 41 C GLN A 189 12.202 -0.597 -6.950 1.00 0.00 C ATOM 42 O GLN A 189 11.355 -0.753 -6.071 1.00 0.00 O ATOM 43 CB GLN A 189 14.284 0.332 -5.798 1.00 0.00 C ATOM 44 CG GLN A 189 13.719 0.446 -4.370 1.00 0.00 C ATOM 45 CD GLN A 189 14.461 1.500 -3.543 1.00 0.00 C ATOM 46 OE1 GLN A 189 15.557 1.286 -3.043 1.00 0.00 O ATOM 47 NE2 GLN A 189 13.901 2.680 -3.358 1.00 0.00 N ATOM 0 H GLN A 189 15.135 -0.212 -8.018 1.00 0.00 H new ATOM 0 HA GLN A 189 13.714 -1.757 -6.048 1.00 0.00 H new ATOM 0 HB2 GLN A 189 15.366 0.211 -5.739 1.00 0.00 H new ATOM 0 HB3 GLN A 189 14.096 1.267 -6.326 1.00 0.00 H new ATOM 0 HG2 GLN A 189 12.661 0.702 -4.418 1.00 0.00 H new ATOM 0 HG3 GLN A 189 13.791 -0.522 -3.873 1.00 0.00 H new ATOM 0 HE21 GLN A 189 12.988 2.881 -3.766 1.00 0.00 H new ATOM 0 HE22 GLN A 189 14.381 3.392 -2.807 1.00 0.00 H new ATOM 56 N THR A 190 11.855 -0.249 -8.199 1.00 0.00 N ATOM 57 CA THR A 190 10.494 0.172 -8.611 1.00 0.00 C ATOM 58 C THR A 190 9.901 -0.643 -9.768 1.00 0.00 C ATOM 59 O THR A 190 8.684 -0.642 -9.961 1.00 0.00 O ATOM 60 CB THR A 190 10.461 1.665 -8.973 1.00 0.00 C ATOM 61 OG1 THR A 190 11.360 1.943 -10.033 1.00 0.00 O ATOM 62 CG2 THR A 190 10.860 2.559 -7.798 1.00 0.00 C ATOM 0 H THR A 190 12.522 -0.250 -8.971 1.00 0.00 H new ATOM 0 HA THR A 190 9.869 -0.020 -7.739 1.00 0.00 H new ATOM 0 HB THR A 190 9.432 1.879 -9.260 1.00 0.00 H new ATOM 0 HG1 THR A 190 11.840 1.125 -10.278 1.00 0.00 H new ATOM 0 HG21 THR A 190 10.820 3.604 -8.106 1.00 0.00 H new ATOM 0 HG22 THR A 190 10.171 2.399 -6.969 1.00 0.00 H new ATOM 0 HG23 THR A 190 11.873 2.312 -7.481 1.00 0.00 H new ATOM 70 N ALA A 191 10.726 -1.406 -10.493 1.00 0.00 N ATOM 71 CA ALA A 191 10.322 -2.362 -11.531 1.00 0.00 C ATOM 72 C ALA A 191 9.626 -3.636 -10.986 1.00 0.00 C ATOM 73 O ALA A 191 9.186 -4.486 -11.765 1.00 0.00 O ATOM 74 CB ALA A 191 11.577 -2.725 -12.334 1.00 0.00 C ATOM 0 H ALA A 191 11.738 -1.373 -10.367 1.00 0.00 H new ATOM 0 HA ALA A 191 9.567 -1.886 -12.157 1.00 0.00 H new ATOM 0 HB1 ALA A 191 11.315 -3.436 -13.117 1.00 0.00 H new ATOM 0 HB2 ALA A 191 11.993 -1.824 -12.786 1.00 0.00 H new ATOM 0 HB3 ALA A 191 12.317 -3.173 -11.670 1.00 0.00 H new ATOM 80 N GLN A 192 9.538 -3.782 -9.658 1.00 0.00 N ATOM 81 CA GLN A 192 8.986 -4.944 -8.947 1.00 0.00 C ATOM 82 C GLN A 192 8.344 -4.533 -7.605 1.00 0.00 C ATOM 83 O GLN A 192 8.599 -3.439 -7.093 1.00 0.00 O ATOM 84 CB GLN A 192 10.104 -5.989 -8.736 1.00 0.00 C ATOM 85 CG GLN A 192 11.265 -5.487 -7.854 1.00 0.00 C ATOM 86 CD GLN A 192 12.433 -6.472 -7.784 1.00 0.00 C ATOM 87 OE1 GLN A 192 12.272 -7.679 -7.651 1.00 0.00 O ATOM 88 NE2 GLN A 192 13.657 -5.995 -7.874 1.00 0.00 N ATOM 0 H GLN A 192 9.866 -3.058 -9.018 1.00 0.00 H new ATOM 0 HA GLN A 192 8.194 -5.385 -9.552 1.00 0.00 H new ATOM 0 HB2 GLN A 192 9.674 -6.881 -8.281 1.00 0.00 H new ATOM 0 HB3 GLN A 192 10.500 -6.286 -9.707 1.00 0.00 H new ATOM 0 HG2 GLN A 192 11.624 -4.534 -8.243 1.00 0.00 H new ATOM 0 HG3 GLN A 192 10.894 -5.300 -6.846 1.00 0.00 H new ATOM 0 HE21 GLN A 192 13.807 -4.992 -7.985 1.00 0.00 H new ATOM 0 HE22 GLN A 192 14.455 -6.628 -7.833 1.00 0.00 H new ATOM 97 N ALA A 193 7.542 -5.428 -7.018 1.00 0.00 N ATOM 98 CA ALA A 193 6.900 -5.245 -5.713 1.00 0.00 C ATOM 99 C ALA A 193 6.731 -6.583 -4.964 1.00 0.00 C ATOM 100 O ALA A 193 6.589 -7.642 -5.585 1.00 0.00 O ATOM 101 CB ALA A 193 5.543 -4.565 -5.939 1.00 0.00 C ATOM 0 H ALA A 193 7.316 -6.324 -7.450 1.00 0.00 H new ATOM 0 HA ALA A 193 7.533 -4.619 -5.084 1.00 0.00 H new ATOM 0 HB1 ALA A 193 5.046 -4.418 -4.980 1.00 0.00 H new ATOM 0 HB2 ALA A 193 5.696 -3.599 -6.420 1.00 0.00 H new ATOM 0 HB3 ALA A 193 4.922 -5.194 -6.577 1.00 0.00 H new ATOM 107 N ALA A 194 6.717 -6.530 -3.628 1.00 0.00 N ATOM 108 CA ALA A 194 6.544 -7.694 -2.752 1.00 0.00 C ATOM 109 C ALA A 194 5.205 -8.420 -2.988 1.00 0.00 C ATOM 110 O ALA A 194 4.192 -7.783 -3.288 1.00 0.00 O ATOM 111 CB ALA A 194 6.671 -7.219 -1.301 1.00 0.00 C ATOM 0 H ALA A 194 6.828 -5.656 -3.114 1.00 0.00 H new ATOM 0 HA ALA A 194 7.318 -8.427 -2.980 1.00 0.00 H new ATOM 0 HB1 ALA A 194 6.546 -8.067 -0.628 1.00 0.00 H new ATOM 0 HB2 ALA A 194 7.655 -6.776 -1.148 1.00 0.00 H new ATOM 0 HB3 ALA A 194 5.902 -6.475 -1.093 1.00 0.00 H new ATOM 117 N GLY A 195 5.190 -9.752 -2.840 1.00 0.00 N ATOM 118 CA GLY A 195 3.991 -10.594 -2.999 1.00 0.00 C ATOM 119 C GLY A 195 3.273 -10.442 -4.348 1.00 0.00 C ATOM 120 O GLY A 195 2.044 -10.509 -4.395 1.00 0.00 O ATOM 0 H GLY A 195 6.025 -10.287 -2.602 1.00 0.00 H new ATOM 0 HA2 GLY A 195 4.277 -11.638 -2.871 1.00 0.00 H new ATOM 0 HA3 GLY A 195 3.288 -10.356 -2.200 1.00 0.00 H new ATOM 124 N THR A 196 4.009 -10.172 -5.434 1.00 0.00 N ATOM 125 CA THR A 196 3.455 -9.786 -6.752 1.00 0.00 C ATOM 126 C THR A 196 2.489 -8.592 -6.615 1.00 0.00 C ATOM 127 O THR A 196 1.326 -8.639 -7.013 1.00 0.00 O ATOM 128 CB THR A 196 2.847 -10.990 -7.505 1.00 0.00 C ATOM 129 OG1 THR A 196 3.701 -12.120 -7.411 1.00 0.00 O ATOM 130 CG2 THR A 196 2.671 -10.723 -9.003 1.00 0.00 C ATOM 0 H THR A 196 5.028 -10.215 -5.428 1.00 0.00 H new ATOM 0 HA THR A 196 4.279 -9.447 -7.379 1.00 0.00 H new ATOM 0 HB THR A 196 1.878 -11.164 -7.038 1.00 0.00 H new ATOM 0 HG1 THR A 196 3.300 -12.874 -7.892 1.00 0.00 H new ATOM 0 HG21 THR A 196 2.240 -11.603 -9.481 1.00 0.00 H new ATOM 0 HG22 THR A 196 2.006 -9.871 -9.145 1.00 0.00 H new ATOM 0 HG23 THR A 196 3.641 -10.505 -9.450 1.00 0.00 H new ATOM 138 N ASP A 197 2.974 -7.532 -5.955 1.00 0.00 N ATOM 139 CA ASP A 197 2.237 -6.331 -5.508 1.00 0.00 C ATOM 140 C ASP A 197 1.146 -6.579 -4.434 1.00 0.00 C ATOM 141 O ASP A 197 0.517 -5.631 -3.956 1.00 0.00 O ATOM 142 CB ASP A 197 1.740 -5.527 -6.723 1.00 0.00 C ATOM 143 CG ASP A 197 1.299 -4.096 -6.366 1.00 0.00 C ATOM 144 OD1 ASP A 197 2.118 -3.321 -5.810 1.00 0.00 O ATOM 145 OD2 ASP A 197 0.147 -3.716 -6.699 1.00 0.00 O ATOM 0 H ASP A 197 3.960 -7.483 -5.699 1.00 0.00 H new ATOM 0 HA ASP A 197 2.956 -5.718 -4.964 1.00 0.00 H new ATOM 0 HB2 ASP A 197 2.534 -5.480 -7.468 1.00 0.00 H new ATOM 0 HB3 ASP A 197 0.903 -6.054 -7.181 1.00 0.00 H new ATOM 150 N THR A 198 0.971 -7.825 -3.971 1.00 0.00 N ATOM 151 CA THR A 198 0.012 -8.226 -2.922 1.00 0.00 C ATOM 152 C THR A 198 -1.425 -7.732 -3.237 1.00 0.00 C ATOM 153 O THR A 198 -1.794 -7.600 -4.409 1.00 0.00 O ATOM 154 CB THR A 198 0.534 -7.795 -1.526 1.00 0.00 C ATOM 155 OG1 THR A 198 1.941 -7.897 -1.407 1.00 0.00 O ATOM 156 CG2 THR A 198 0.052 -8.681 -0.379 1.00 0.00 C ATOM 0 H THR A 198 1.512 -8.613 -4.328 1.00 0.00 H new ATOM 0 HA THR A 198 -0.063 -9.313 -2.905 1.00 0.00 H new ATOM 0 HB THR A 198 0.159 -6.774 -1.455 1.00 0.00 H new ATOM 0 HG1 THR A 198 2.215 -7.612 -0.510 1.00 0.00 H new ATOM 0 HG21 THR A 198 0.461 -8.313 0.562 1.00 0.00 H new ATOM 0 HG22 THR A 198 -1.037 -8.659 -0.335 1.00 0.00 H new ATOM 0 HG23 THR A 198 0.387 -9.705 -0.544 1.00 0.00 H new ATOM 164 N THR A 199 -2.252 -7.459 -2.221 1.00 0.00 N ATOM 165 CA THR A 199 -3.602 -6.881 -2.326 1.00 0.00 C ATOM 166 C THR A 199 -3.788 -5.901 -1.174 1.00 0.00 C ATOM 167 O THR A 199 -3.500 -6.253 -0.026 1.00 0.00 O ATOM 168 CB THR A 199 -4.694 -7.964 -2.247 1.00 0.00 C ATOM 169 OG1 THR A 199 -4.542 -8.896 -3.300 1.00 0.00 O ATOM 170 CG2 THR A 199 -6.103 -7.380 -2.371 1.00 0.00 C ATOM 0 H THR A 199 -1.987 -7.644 -1.254 1.00 0.00 H new ATOM 0 HA THR A 199 -3.696 -6.384 -3.291 1.00 0.00 H new ATOM 0 HB THR A 199 -4.578 -8.438 -1.272 1.00 0.00 H new ATOM 0 HG1 THR A 199 -5.242 -9.579 -3.236 1.00 0.00 H new ATOM 0 HG21 THR A 199 -6.837 -8.184 -2.309 1.00 0.00 H new ATOM 0 HG22 THR A 199 -6.275 -6.669 -1.563 1.00 0.00 H new ATOM 0 HG23 THR A 199 -6.203 -6.871 -3.329 1.00 0.00 H new ATOM 178 N ILE A 200 -4.231 -4.676 -1.466 1.00 0.00 N ATOM 179 CA ILE A 200 -4.311 -3.560 -0.512 1.00 0.00 C ATOM 180 C ILE A 200 -5.512 -3.745 0.425 1.00 0.00 C ATOM 181 O ILE A 200 -6.592 -3.198 0.204 1.00 0.00 O ATOM 182 CB ILE A 200 -4.324 -2.183 -1.228 1.00 0.00 C ATOM 183 CG1 ILE A 200 -3.169 -2.039 -2.250 1.00 0.00 C ATOM 184 CG2 ILE A 200 -4.218 -1.061 -0.172 1.00 0.00 C ATOM 185 CD1 ILE A 200 -3.242 -0.761 -3.092 1.00 0.00 C ATOM 0 H ILE A 200 -4.554 -4.423 -2.400 1.00 0.00 H new ATOM 0 HA ILE A 200 -3.409 -3.569 0.100 1.00 0.00 H new ATOM 0 HB ILE A 200 -5.260 -2.106 -1.780 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -2.219 -2.057 -1.715 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -3.176 -2.902 -2.916 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -4.227 -0.091 -0.669 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -5.063 -1.125 0.513 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -3.289 -1.174 0.387 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -2.400 -0.732 -3.783 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -4.175 -0.749 -3.656 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -3.203 0.109 -2.437 1.00 0.00 H new ATOM 197 N THR A 201 -5.339 -4.528 1.491 1.00 0.00 N ATOM 198 CA THR A 201 -6.378 -4.862 2.485 1.00 0.00 C ATOM 199 C THR A 201 -7.144 -3.642 3.008 1.00 0.00 C ATOM 200 O THR A 201 -8.368 -3.676 3.060 1.00 0.00 O ATOM 201 CB THR A 201 -5.734 -5.641 3.641 1.00 0.00 C ATOM 202 OG1 THR A 201 -4.970 -6.678 3.087 1.00 0.00 O ATOM 203 CG2 THR A 201 -6.736 -6.299 4.579 1.00 0.00 C ATOM 0 H THR A 201 -4.442 -4.966 1.700 1.00 0.00 H new ATOM 0 HA THR A 201 -7.123 -5.478 1.982 1.00 0.00 H new ATOM 0 HB THR A 201 -5.156 -4.920 4.218 1.00 0.00 H new ATOM 0 HG1 THR A 201 -4.284 -6.958 3.729 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.202 -6.829 5.368 1.00 0.00 H new ATOM 0 HG22 THR A 201 -7.375 -5.535 5.023 1.00 0.00 H new ATOM 0 HG23 THR A 201 -7.350 -7.005 4.019 1.00 0.00 H new ATOM 211 N LEU A 202 -6.458 -2.528 3.308 1.00 0.00 N ATOM 212 CA LEU A 202 -7.081 -1.249 3.688 1.00 0.00 C ATOM 213 C LEU A 202 -8.167 -0.797 2.683 1.00 0.00 C ATOM 214 O LEU A 202 -9.278 -0.437 3.070 1.00 0.00 O ATOM 215 CB LEU A 202 -5.955 -0.196 3.820 1.00 0.00 C ATOM 216 CG LEU A 202 -6.199 0.955 4.814 1.00 0.00 C ATOM 217 CD1 LEU A 202 -5.068 1.972 4.673 1.00 0.00 C ATOM 218 CD2 LEU A 202 -7.528 1.676 4.630 1.00 0.00 C ATOM 0 H LEU A 202 -5.439 -2.489 3.293 1.00 0.00 H new ATOM 0 HA LEU A 202 -7.600 -1.369 4.639 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -5.040 -0.711 4.113 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -5.776 0.236 2.836 1.00 0.00 H new ATOM 0 HG LEU A 202 -6.229 0.503 5.805 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -5.228 2.793 5.372 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -4.115 1.490 4.892 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -5.052 2.360 3.654 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -7.617 2.471 5.371 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -7.573 2.106 3.630 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -8.347 0.968 4.758 1.00 0.00 H new ATOM 230 N ASN A 203 -7.877 -0.872 1.385 1.00 0.00 N ATOM 231 CA ASN A 203 -8.812 -0.506 0.322 1.00 0.00 C ATOM 232 C ASN A 203 -9.977 -1.501 0.203 1.00 0.00 C ATOM 233 O ASN A 203 -11.102 -1.093 -0.074 1.00 0.00 O ATOM 234 CB ASN A 203 -8.066 -0.439 -1.016 1.00 0.00 C ATOM 235 CG ASN A 203 -7.082 0.713 -1.137 1.00 0.00 C ATOM 236 OD1 ASN A 203 -6.741 1.403 -0.191 1.00 0.00 O ATOM 237 ND2 ASN A 203 -6.574 0.937 -2.324 1.00 0.00 N ATOM 0 H ASN A 203 -6.973 -1.193 1.037 1.00 0.00 H new ATOM 0 HA ASN A 203 -9.231 0.468 0.576 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -7.528 -1.375 -1.164 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -8.797 -0.361 -1.821 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -5.895 1.687 -2.455 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -6.857 0.361 -3.117 1.00 0.00 H new ATOM 244 N VAL A 204 -9.740 -2.792 0.448 1.00 0.00 N ATOM 245 CA VAL A 204 -10.820 -3.789 0.533 1.00 0.00 C ATOM 246 C VAL A 204 -11.751 -3.475 1.708 1.00 0.00 C ATOM 247 O VAL A 204 -12.966 -3.502 1.539 1.00 0.00 O ATOM 248 CB VAL A 204 -10.269 -5.216 0.656 1.00 0.00 C ATOM 249 CG1 VAL A 204 -11.399 -6.253 0.622 1.00 0.00 C ATOM 250 CG2 VAL A 204 -9.295 -5.567 -0.477 1.00 0.00 C ATOM 0 H VAL A 204 -8.806 -3.177 0.592 1.00 0.00 H new ATOM 0 HA VAL A 204 -11.390 -3.733 -0.395 1.00 0.00 H new ATOM 0 HB VAL A 204 -9.745 -5.245 1.611 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -10.977 -7.254 0.711 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -12.083 -6.073 1.451 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -11.941 -6.170 -0.320 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -8.934 -6.587 -0.344 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -9.808 -5.486 -1.436 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -8.451 -4.878 -0.458 1.00 0.00 H new ATOM 260 N LEU A 205 -11.217 -3.110 2.882 1.00 0.00 N ATOM 261 CA LEU A 205 -12.024 -2.633 4.015 1.00 0.00 C ATOM 262 C LEU A 205 -12.831 -1.378 3.623 1.00 0.00 C ATOM 263 O LEU A 205 -14.041 -1.348 3.839 1.00 0.00 O ATOM 264 CB LEU A 205 -11.129 -2.358 5.243 1.00 0.00 C ATOM 265 CG LEU A 205 -10.374 -3.583 5.788 1.00 0.00 C ATOM 266 CD1 LEU A 205 -9.304 -3.157 6.788 1.00 0.00 C ATOM 267 CD2 LEU A 205 -11.284 -4.564 6.518 1.00 0.00 C ATOM 0 H LEU A 205 -10.215 -3.137 3.073 1.00 0.00 H new ATOM 0 HA LEU A 205 -12.734 -3.415 4.284 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -10.402 -1.591 4.978 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -11.749 -1.948 6.040 1.00 0.00 H new ATOM 0 HG LEU A 205 -9.941 -4.067 4.913 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -8.783 -4.039 7.161 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -8.591 -2.494 6.298 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -9.773 -2.633 7.621 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -10.695 -5.407 6.879 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -11.756 -4.063 7.363 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -12.052 -4.925 5.835 1.00 0.00 H new ATOM 279 N ALA A 206 -12.200 -0.380 2.988 1.00 0.00 N ATOM 280 CA ALA A 206 -12.876 0.808 2.451 1.00 0.00 C ATOM 281 C ALA A 206 -14.039 0.470 1.486 1.00 0.00 C ATOM 282 O ALA A 206 -15.140 1.006 1.629 1.00 0.00 O ATOM 283 CB ALA A 206 -11.826 1.717 1.782 1.00 0.00 C ATOM 0 H ALA A 206 -11.192 -0.376 2.831 1.00 0.00 H new ATOM 0 HA ALA A 206 -13.345 1.334 3.282 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -12.316 2.603 1.379 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -11.082 2.017 2.520 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -11.337 1.174 0.974 1.00 0.00 H new ATOM 289 N TRP A 207 -13.829 -0.458 0.550 1.00 0.00 N ATOM 290 CA TRP A 207 -14.862 -0.985 -0.347 1.00 0.00 C ATOM 291 C TRP A 207 -15.999 -1.682 0.409 1.00 0.00 C ATOM 292 O TRP A 207 -17.171 -1.408 0.154 1.00 0.00 O ATOM 293 CB TRP A 207 -14.208 -1.953 -1.340 1.00 0.00 C ATOM 294 CG TRP A 207 -15.091 -2.437 -2.444 1.00 0.00 C ATOM 295 CD1 TRP A 207 -15.475 -1.696 -3.502 1.00 0.00 C ATOM 296 CD2 TRP A 207 -15.701 -3.750 -2.645 1.00 0.00 C ATOM 297 NE1 TRP A 207 -16.184 -2.473 -4.394 1.00 0.00 N ATOM 298 CE2 TRP A 207 -16.364 -3.748 -3.909 1.00 0.00 C ATOM 299 CE3 TRP A 207 -15.776 -4.935 -1.881 1.00 0.00 C ATOM 300 CZ2 TRP A 207 -17.009 -4.878 -4.424 1.00 0.00 C ATOM 301 CZ3 TRP A 207 -16.464 -6.063 -2.368 1.00 0.00 C ATOM 302 CH2 TRP A 207 -17.042 -6.047 -3.651 1.00 0.00 C ATOM 0 H TRP A 207 -12.912 -0.875 0.390 1.00 0.00 H new ATOM 0 HA TRP A 207 -15.312 -0.145 -0.876 1.00 0.00 H new ATOM 0 HB2 TRP A 207 -13.340 -1.462 -1.781 1.00 0.00 H new ATOM 0 HB3 TRP A 207 -13.839 -2.817 -0.788 1.00 0.00 H new ATOM 0 HD1 TRP A 207 -15.259 -0.646 -3.633 1.00 0.00 H new ATOM 0 HE1 TRP A 207 -16.530 -2.145 -5.296 1.00 0.00 H new ATOM 0 HE3 TRP A 207 -15.300 -4.977 -0.912 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 -17.473 -4.850 -5.399 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 -16.549 -6.946 -1.753 1.00 0.00 H new ATOM 0 HH2 TRP A 207 -17.512 -6.938 -4.041 1.00 0.00 H new ATOM 313 N LEU A 208 -15.681 -2.538 1.383 1.00 0.00 N ATOM 314 CA LEU A 208 -16.692 -3.215 2.197 1.00 0.00 C ATOM 315 C LEU A 208 -17.493 -2.238 3.071 1.00 0.00 C ATOM 316 O LEU A 208 -18.687 -2.450 3.266 1.00 0.00 O ATOM 317 CB LEU A 208 -16.050 -4.353 3.002 1.00 0.00 C ATOM 318 CG LEU A 208 -15.543 -5.516 2.128 1.00 0.00 C ATOM 319 CD1 LEU A 208 -14.765 -6.495 3.010 1.00 0.00 C ATOM 320 CD2 LEU A 208 -16.673 -6.266 1.415 1.00 0.00 C ATOM 0 H LEU A 208 -14.721 -2.780 1.628 1.00 0.00 H new ATOM 0 HA LEU A 208 -17.426 -3.661 1.526 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -15.216 -3.953 3.579 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -16.778 -4.737 3.717 1.00 0.00 H new ATOM 0 HG LEU A 208 -14.906 -5.089 1.354 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -14.401 -7.323 2.401 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -13.919 -5.981 3.466 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -15.420 -6.880 3.792 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -16.252 -7.073 0.815 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -17.357 -6.682 2.155 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -17.215 -5.577 0.767 1.00 0.00 H new ATOM 332 N TYR A 209 -16.918 -1.130 3.543 1.00 0.00 N ATOM 333 CA TYR A 209 -17.715 -0.076 4.177 1.00 0.00 C ATOM 334 C TYR A 209 -18.707 0.546 3.188 1.00 0.00 C ATOM 335 O TYR A 209 -19.892 0.631 3.501 1.00 0.00 O ATOM 336 CB TYR A 209 -16.828 1.023 4.765 1.00 0.00 C ATOM 337 CG TYR A 209 -16.308 0.724 6.151 1.00 0.00 C ATOM 338 CD1 TYR A 209 -17.205 0.730 7.234 1.00 0.00 C ATOM 339 CD2 TYR A 209 -14.945 0.459 6.370 1.00 0.00 C ATOM 340 CE1 TYR A 209 -16.745 0.445 8.530 1.00 0.00 C ATOM 341 CE2 TYR A 209 -14.480 0.186 7.672 1.00 0.00 C ATOM 342 CZ TYR A 209 -15.381 0.176 8.753 1.00 0.00 C ATOM 343 OH TYR A 209 -14.938 -0.100 10.002 1.00 0.00 O ATOM 0 H TYR A 209 -15.917 -0.940 3.500 1.00 0.00 H new ATOM 0 HA TYR A 209 -18.271 -0.549 4.987 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -15.981 1.186 4.099 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -17.394 1.954 4.795 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -18.249 0.954 7.069 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -14.254 0.465 5.540 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -17.439 0.432 9.357 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -13.432 -0.016 7.840 1.00 0.00 H new ATOM 0 HH TYR A 209 -15.621 0.159 10.656 1.00 0.00 H new ATOM 353 N ALA A 210 -18.273 0.912 1.979 1.00 0.00 N ATOM 354 CA ALA A 210 -19.196 1.367 0.936 1.00 0.00 C ATOM 355 C ALA A 210 -20.293 0.327 0.646 1.00 0.00 C ATOM 356 O ALA A 210 -21.460 0.687 0.497 1.00 0.00 O ATOM 357 CB ALA A 210 -18.413 1.741 -0.328 1.00 0.00 C ATOM 0 H ALA A 210 -17.292 0.902 1.699 1.00 0.00 H new ATOM 0 HA ALA A 210 -19.710 2.258 1.297 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -19.106 2.078 -1.099 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -17.710 2.541 -0.097 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -17.866 0.870 -0.688 1.00 0.00 H new ATOM 363 N ALA A 211 -19.952 -0.960 0.634 1.00 0.00 N ATOM 364 CA ALA A 211 -20.907 -2.050 0.486 1.00 0.00 C ATOM 365 C ALA A 211 -21.931 -2.092 1.630 1.00 0.00 C ATOM 366 O ALA A 211 -23.129 -2.186 1.362 1.00 0.00 O ATOM 367 CB ALA A 211 -20.117 -3.350 0.385 1.00 0.00 C ATOM 0 H ALA A 211 -18.987 -1.277 0.729 1.00 0.00 H new ATOM 0 HA ALA A 211 -21.495 -1.897 -0.419 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -20.806 -4.187 0.273 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -19.455 -3.307 -0.480 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -19.524 -3.487 1.289 1.00 0.00 H new ATOM 373 N VAL A 212 -21.501 -1.944 2.892 1.00 0.00 N ATOM 374 CA VAL A 212 -22.422 -1.806 4.034 1.00 0.00 C ATOM 375 C VAL A 212 -23.341 -0.597 3.849 1.00 0.00 C ATOM 376 O VAL A 212 -24.556 -0.726 3.986 1.00 0.00 O ATOM 377 CB VAL A 212 -21.674 -1.715 5.379 1.00 0.00 C ATOM 378 CG1 VAL A 212 -22.598 -1.380 6.562 1.00 0.00 C ATOM 379 CG2 VAL A 212 -21.001 -3.043 5.727 1.00 0.00 C ATOM 0 H VAL A 212 -20.515 -1.917 3.150 1.00 0.00 H new ATOM 0 HA VAL A 212 -23.031 -2.709 4.062 1.00 0.00 H new ATOM 0 HB VAL A 212 -20.947 -0.915 5.239 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -22.011 -1.330 7.479 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -23.079 -0.418 6.387 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -23.359 -2.154 6.660 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -20.481 -2.949 6.680 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -21.756 -3.825 5.801 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -20.285 -3.303 4.948 1.00 0.00 H new ATOM 389 N ILE A 213 -22.784 0.559 3.476 1.00 0.00 N ATOM 390 CA ILE A 213 -23.539 1.804 3.237 1.00 0.00 C ATOM 391 C ILE A 213 -24.583 1.630 2.113 1.00 0.00 C ATOM 392 O ILE A 213 -25.677 2.187 2.195 1.00 0.00 O ATOM 393 CB ILE A 213 -22.552 2.969 2.970 1.00 0.00 C ATOM 394 CG1 ILE A 213 -21.712 3.260 4.238 1.00 0.00 C ATOM 395 CG2 ILE A 213 -23.277 4.254 2.533 1.00 0.00 C ATOM 396 CD1 ILE A 213 -20.475 4.135 3.999 1.00 0.00 C ATOM 0 H ILE A 213 -21.780 0.663 3.328 1.00 0.00 H new ATOM 0 HA ILE A 213 -24.111 2.052 4.131 1.00 0.00 H new ATOM 0 HB ILE A 213 -21.900 2.656 2.155 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -22.349 3.748 4.975 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -21.392 2.312 4.671 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -22.545 5.043 2.357 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -23.833 4.064 1.615 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -23.967 4.567 3.317 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -19.949 4.286 4.941 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -19.812 3.642 3.288 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -20.784 5.100 3.597 1.00 0.00 H new ATOM 408 N ASN A 214 -24.281 0.812 1.098 1.00 0.00 N ATOM 409 CA ASN A 214 -25.184 0.486 -0.015 1.00 0.00 C ATOM 410 C ASN A 214 -26.151 -0.688 0.277 1.00 0.00 C ATOM 411 O ASN A 214 -27.001 -0.995 -0.561 1.00 0.00 O ATOM 412 CB ASN A 214 -24.334 0.236 -1.275 1.00 0.00 C ATOM 413 CG ASN A 214 -23.918 1.542 -1.938 1.00 0.00 C ATOM 414 OD1 ASN A 214 -24.569 2.031 -2.847 1.00 0.00 O ATOM 415 ND2 ASN A 214 -22.850 2.164 -1.490 1.00 0.00 N ATOM 0 H ASN A 214 -23.377 0.345 1.025 1.00 0.00 H new ATOM 0 HA ASN A 214 -25.845 1.338 -0.171 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -23.446 -0.336 -1.008 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -24.901 -0.368 -1.983 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -22.567 3.053 -1.902 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -22.304 1.757 -0.730 1.00 0.00 H new ATOM 422 N GLY A 215 -26.055 -1.333 1.445 1.00 0.00 N ATOM 423 CA GLY A 215 -27.005 -2.357 1.905 1.00 0.00 C ATOM 424 C GLY A 215 -26.590 -3.811 1.633 1.00 0.00 C ATOM 425 O GLY A 215 -27.366 -4.724 1.910 1.00 0.00 O ATOM 0 H GLY A 215 -25.302 -1.156 2.110 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -27.154 -2.234 2.978 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -27.968 -2.176 1.427 1.00 0.00 H new ATOM 429 N ASP A 216 -25.370 -4.057 1.135 1.00 0.00 N ATOM 430 CA ASP A 216 -24.842 -5.404 0.841 1.00 0.00 C ATOM 431 C ASP A 216 -24.304 -6.141 2.094 1.00 0.00 C ATOM 432 O ASP A 216 -23.659 -7.179 1.975 1.00 0.00 O ATOM 433 CB ASP A 216 -23.740 -5.302 -0.233 1.00 0.00 C ATOM 434 CG ASP A 216 -24.218 -4.721 -1.580 1.00 0.00 C ATOM 435 OD1 ASP A 216 -25.305 -5.115 -2.069 1.00 0.00 O ATOM 436 OD2 ASP A 216 -23.477 -3.897 -2.175 1.00 0.00 O ATOM 0 H ASP A 216 -24.707 -3.313 0.920 1.00 0.00 H new ATOM 0 HA ASP A 216 -25.677 -6.000 0.472 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -22.931 -4.680 0.151 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -23.324 -6.295 -0.406 1.00 0.00 H new ATOM 441 N ARG A 217 -24.550 -5.615 3.307 1.00 0.00 N ATOM 442 CA ARG A 217 -23.956 -6.024 4.603 1.00 0.00 C ATOM 443 C ARG A 217 -24.107 -7.486 5.073 1.00 0.00 C ATOM 444 O ARG A 217 -23.679 -7.790 6.184 1.00 0.00 O ATOM 445 CB ARG A 217 -24.415 -5.038 5.700 1.00 0.00 C ATOM 446 CG ARG A 217 -25.882 -5.198 6.137 1.00 0.00 C ATOM 447 CD ARG A 217 -26.161 -4.304 7.352 1.00 0.00 C ATOM 448 NE ARG A 217 -27.564 -4.430 7.802 1.00 0.00 N ATOM 449 CZ ARG A 217 -28.134 -3.799 8.816 1.00 0.00 C ATOM 450 NH1 ARG A 217 -27.481 -2.960 9.568 1.00 0.00 N ATOM 451 NH2 ARG A 217 -29.387 -4.008 9.098 1.00 0.00 N ATOM 0 H ARG A 217 -25.209 -4.845 3.421 1.00 0.00 H new ATOM 0 HA ARG A 217 -22.884 -5.979 4.413 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -23.775 -5.163 6.573 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -24.267 -4.020 5.339 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -26.547 -4.930 5.316 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -26.086 -6.240 6.385 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -25.490 -4.575 8.167 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -25.950 -3.265 7.098 1.00 0.00 H new ATOM 0 HE ARG A 217 -28.156 -5.072 7.274 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -26.496 -2.770 9.384 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -27.955 -2.493 10.341 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -29.934 -4.661 8.537 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -29.822 -3.519 9.881 1.00 0.00 H new ATOM 465 N TRP A 218 -24.676 -8.406 4.294 1.00 0.00 N ATOM 466 CA TRP A 218 -24.827 -9.828 4.668 1.00 0.00 C ATOM 467 C TRP A 218 -23.495 -10.529 5.017 1.00 0.00 C ATOM 468 O TRP A 218 -23.501 -11.530 5.734 1.00 0.00 O ATOM 469 CB TRP A 218 -25.592 -10.581 3.570 1.00 0.00 C ATOM 470 CG TRP A 218 -25.154 -10.292 2.165 1.00 0.00 C ATOM 471 CD1 TRP A 218 -25.846 -9.536 1.280 1.00 0.00 C ATOM 472 CD2 TRP A 218 -23.917 -10.669 1.487 1.00 0.00 C ATOM 473 NE1 TRP A 218 -25.105 -9.382 0.127 1.00 0.00 N ATOM 474 CE2 TRP A 218 -23.876 -9.994 0.232 1.00 0.00 C ATOM 475 CE3 TRP A 218 -22.815 -11.497 1.799 1.00 0.00 C ATOM 476 CZ2 TRP A 218 -22.764 -10.048 -0.613 1.00 0.00 C ATOM 477 CZ3 TRP A 218 -21.691 -11.566 0.950 1.00 0.00 C ATOM 478 CH2 TRP A 218 -21.652 -10.813 -0.237 1.00 0.00 C ATOM 0 H TRP A 218 -25.053 -8.190 3.371 1.00 0.00 H new ATOM 0 HA TRP A 218 -25.406 -9.850 5.591 1.00 0.00 H new ATOM 0 HB2 TRP A 218 -25.492 -11.651 3.750 1.00 0.00 H new ATOM 0 HB3 TRP A 218 -26.651 -10.340 3.659 1.00 0.00 H new ATOM 0 HD1 TRP A 218 -26.827 -9.118 1.451 1.00 0.00 H new ATOM 0 HE1 TRP A 218 -25.427 -8.878 -0.699 1.00 0.00 H new ATOM 0 HE3 TRP A 218 -22.834 -12.087 2.703 1.00 0.00 H new ATOM 0 HZ2 TRP A 218 -22.762 -9.505 -1.547 1.00 0.00 H new ATOM 0 HZ3 TRP A 218 -20.857 -12.200 1.213 1.00 0.00 H new ATOM 0 HH2 TRP A 218 -20.768 -10.824 -0.857 1.00 0.00 H new ATOM 489 N PHE A 219 -22.354 -9.996 4.560 1.00 0.00 N ATOM 490 CA PHE A 219 -21.007 -10.469 4.911 1.00 0.00 C ATOM 491 C PHE A 219 -20.546 -10.129 6.348 1.00 0.00 C ATOM 492 O PHE A 219 -19.530 -10.667 6.792 1.00 0.00 O ATOM 493 CB PHE A 219 -20.003 -9.931 3.878 1.00 0.00 C ATOM 494 CG PHE A 219 -20.029 -8.429 3.663 1.00 0.00 C ATOM 495 CD1 PHE A 219 -19.412 -7.563 4.583 1.00 0.00 C ATOM 496 CD2 PHE A 219 -20.675 -7.894 2.535 1.00 0.00 C ATOM 497 CE1 PHE A 219 -19.453 -6.173 4.396 1.00 0.00 C ATOM 498 CE2 PHE A 219 -20.710 -6.502 2.339 1.00 0.00 C ATOM 499 CZ PHE A 219 -20.114 -5.642 3.275 1.00 0.00 C ATOM 0 H PHE A 219 -22.341 -9.203 3.919 1.00 0.00 H new ATOM 0 HA PHE A 219 -21.049 -11.558 4.889 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -18.999 -10.219 4.189 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -20.193 -10.421 2.923 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -18.901 -7.972 5.442 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -21.144 -8.552 1.819 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -18.979 -5.515 5.109 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -21.197 -6.093 1.466 1.00 0.00 H new ATOM 0 HZ PHE A 219 -20.163 -4.572 3.134 1.00 0.00 H new ATOM 509 N LEU A 220 -21.240 -9.241 7.076 1.00 0.00 N ATOM 510 CA LEU A 220 -20.902 -8.898 8.469 1.00 0.00 C ATOM 511 C LEU A 220 -21.087 -10.088 9.443 1.00 0.00 C ATOM 512 O LEU A 220 -21.816 -11.043 9.167 1.00 0.00 O ATOM 513 CB LEU A 220 -21.727 -7.676 8.942 1.00 0.00 C ATOM 514 CG LEU A 220 -21.438 -6.326 8.255 1.00 0.00 C ATOM 515 CD1 LEU A 220 -22.214 -5.226 8.980 1.00 0.00 C ATOM 516 CD2 LEU A 220 -19.956 -5.941 8.286 1.00 0.00 C ATOM 0 H LEU A 220 -22.052 -8.739 6.717 1.00 0.00 H new ATOM 0 HA LEU A 220 -19.842 -8.643 8.482 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -22.783 -7.907 8.804 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -21.565 -7.552 10.013 1.00 0.00 H new ATOM 0 HG LEU A 220 -21.740 -6.432 7.213 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -22.017 -4.266 8.502 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -23.281 -5.442 8.933 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -21.898 -5.184 10.022 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -19.819 -4.982 7.787 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -19.622 -5.863 9.321 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -19.371 -6.704 7.773 1.00 0.00 H new ATOM 528 N ASN A 221 -20.457 -9.977 10.619 1.00 0.00 N ATOM 529 CA ASN A 221 -20.551 -10.924 11.738 1.00 0.00 C ATOM 530 C ASN A 221 -20.764 -10.186 13.079 1.00 0.00 C ATOM 531 O ASN A 221 -20.539 -8.978 13.184 1.00 0.00 O ATOM 532 CB ASN A 221 -19.263 -11.783 11.776 1.00 0.00 C ATOM 533 CG ASN A 221 -19.270 -12.957 10.802 1.00 0.00 C ATOM 534 OD1 ASN A 221 -20.248 -13.676 10.661 1.00 0.00 O ATOM 535 ND2 ASN A 221 -18.163 -13.225 10.152 1.00 0.00 N ATOM 0 H ASN A 221 -19.841 -9.191 10.826 1.00 0.00 H new ATOM 0 HA ASN A 221 -21.415 -11.571 11.589 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -18.407 -11.146 11.554 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -19.123 -12.164 12.787 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -18.119 -14.032 9.530 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -17.346 -12.626 10.268 1.00 0.00 H new ATOM 542 N ARG A 222 -21.164 -10.931 14.119 1.00 0.00 N ATOM 543 CA ARG A 222 -21.440 -10.409 15.478 1.00 0.00 C ATOM 544 C ARG A 222 -20.185 -10.134 16.330 1.00 0.00 C ATOM 545 O ARG A 222 -20.316 -9.659 17.460 1.00 0.00 O ATOM 546 CB ARG A 222 -22.369 -11.391 16.223 1.00 0.00 C ATOM 547 CG ARG A 222 -23.761 -11.510 15.577 1.00 0.00 C ATOM 548 CD ARG A 222 -24.690 -12.414 16.398 1.00 0.00 C ATOM 549 NE ARG A 222 -24.249 -13.826 16.384 1.00 0.00 N ATOM 550 CZ ARG A 222 -24.599 -14.774 17.237 1.00 0.00 C ATOM 551 NH1 ARG A 222 -25.398 -14.548 18.242 1.00 0.00 N ATOM 552 NH2 ARG A 222 -24.150 -15.987 17.093 1.00 0.00 N ATOM 0 H ARG A 222 -21.310 -11.938 14.044 1.00 0.00 H new ATOM 0 HA ARG A 222 -21.917 -9.439 15.337 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -21.902 -12.375 16.250 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -22.481 -11.063 17.257 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -24.206 -10.519 15.484 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -23.661 -11.910 14.568 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -24.726 -12.056 17.427 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -25.703 -12.347 16.001 1.00 0.00 H new ATOM 0 HE ARG A 222 -23.608 -14.097 15.638 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -25.777 -13.613 18.392 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -25.644 -15.306 18.878 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -23.525 -16.211 16.319 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -24.424 -16.714 17.754 1.00 0.00 H new ATOM 566 N PHE A 223 -18.984 -10.422 15.813 1.00 0.00 N ATOM 567 CA PHE A 223 -17.730 -10.419 16.582 1.00 0.00 C ATOM 568 C PHE A 223 -16.569 -9.734 15.837 1.00 0.00 C ATOM 569 O PHE A 223 -16.478 -9.795 14.609 1.00 0.00 O ATOM 570 CB PHE A 223 -17.339 -11.876 16.902 1.00 0.00 C ATOM 571 CG PHE A 223 -18.475 -12.773 17.367 1.00 0.00 C ATOM 572 CD1 PHE A 223 -19.014 -12.628 18.662 1.00 0.00 C ATOM 573 CD2 PHE A 223 -19.011 -13.741 16.492 1.00 0.00 C ATOM 574 CE1 PHE A 223 -20.078 -13.449 19.078 1.00 0.00 C ATOM 575 CE2 PHE A 223 -20.071 -14.564 16.915 1.00 0.00 C ATOM 576 CZ PHE A 223 -20.606 -14.417 18.207 1.00 0.00 C ATOM 0 H PHE A 223 -18.853 -10.668 14.832 1.00 0.00 H new ATOM 0 HA PHE A 223 -17.907 -9.847 17.493 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -16.892 -12.318 16.011 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -16.569 -11.866 17.673 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -18.610 -11.886 19.335 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -18.607 -13.851 15.496 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -20.490 -13.335 20.070 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -20.474 -15.310 16.246 1.00 0.00 H new ATOM 0 HZ PHE A 223 -21.422 -15.047 18.529 1.00 0.00 H new ATOM 586 N THR A 224 -15.641 -9.150 16.601 1.00 0.00 N ATOM 587 CA THR A 224 -14.360 -8.597 16.122 1.00 0.00 C ATOM 588 C THR A 224 -13.308 -9.689 15.853 1.00 0.00 C ATOM 589 O THR A 224 -13.516 -10.874 16.126 1.00 0.00 O ATOM 590 CB THR A 224 -13.790 -7.608 17.161 1.00 0.00 C ATOM 591 OG1 THR A 224 -13.771 -8.203 18.447 1.00 0.00 O ATOM 592 CG2 THR A 224 -14.610 -6.321 17.252 1.00 0.00 C ATOM 0 H THR A 224 -15.761 -9.043 17.608 1.00 0.00 H new ATOM 0 HA THR A 224 -14.571 -8.090 15.180 1.00 0.00 H new ATOM 0 HB THR A 224 -12.782 -7.361 16.829 1.00 0.00 H new ATOM 0 HG1 THR A 224 -13.406 -7.566 19.097 1.00 0.00 H new ATOM 0 HG21 THR A 224 -14.167 -5.659 17.997 1.00 0.00 H new ATOM 0 HG22 THR A 224 -14.615 -5.824 16.282 1.00 0.00 H new ATOM 0 HG23 THR A 224 -15.633 -6.561 17.542 1.00 0.00 H new ATOM 600 N THR A 225 -12.138 -9.280 15.348 1.00 0.00 N ATOM 601 CA THR A 225 -10.921 -10.107 15.212 1.00 0.00 C ATOM 602 C THR A 225 -9.729 -9.396 15.855 1.00 0.00 C ATOM 603 O THR A 225 -9.744 -8.169 15.957 1.00 0.00 O ATOM 604 CB THR A 225 -10.656 -10.405 13.731 1.00 0.00 C ATOM 605 OG1 THR A 225 -9.605 -11.335 13.593 1.00 0.00 O ATOM 606 CG2 THR A 225 -10.286 -9.199 12.874 1.00 0.00 C ATOM 0 H THR A 225 -12.002 -8.328 15.008 1.00 0.00 H new ATOM 0 HA THR A 225 -11.068 -11.055 15.730 1.00 0.00 H new ATOM 0 HB THR A 225 -11.612 -10.787 13.372 1.00 0.00 H new ATOM 0 HG1 THR A 225 -8.753 -10.899 13.804 1.00 0.00 H new ATOM 0 HG21 THR A 225 -10.120 -9.520 11.846 1.00 0.00 H new ATOM 0 HG22 THR A 225 -11.097 -8.471 12.900 1.00 0.00 H new ATOM 0 HG23 THR A 225 -9.376 -8.742 13.263 1.00 0.00 H new ATOM 614 N THR A 226 -8.682 -10.123 16.261 1.00 0.00 N ATOM 615 CA THR A 226 -7.427 -9.464 16.667 1.00 0.00 C ATOM 616 C THR A 226 -6.672 -9.021 15.422 1.00 0.00 C ATOM 617 O THR A 226 -6.774 -9.648 14.363 1.00 0.00 O ATOM 618 CB THR A 226 -6.503 -10.341 17.529 1.00 0.00 C ATOM 619 OG1 THR A 226 -6.039 -11.460 16.808 1.00 0.00 O ATOM 620 CG2 THR A 226 -7.196 -10.843 18.794 1.00 0.00 C ATOM 0 H THR A 226 -8.672 -11.141 16.318 1.00 0.00 H new ATOM 0 HA THR A 226 -7.714 -8.616 17.289 1.00 0.00 H new ATOM 0 HB THR A 226 -5.665 -9.703 17.810 1.00 0.00 H new ATOM 0 HG1 THR A 226 -5.453 -11.998 17.380 1.00 0.00 H new ATOM 0 HG21 THR A 226 -6.503 -11.457 19.369 1.00 0.00 H new ATOM 0 HG22 THR A 226 -7.513 -9.992 19.397 1.00 0.00 H new ATOM 0 HG23 THR A 226 -8.067 -11.438 18.520 1.00 0.00 H new ATOM 628 N LEU A 227 -5.882 -7.954 15.545 1.00 0.00 N ATOM 629 CA LEU A 227 -5.063 -7.447 14.444 1.00 0.00 C ATOM 630 C LEU A 227 -4.008 -8.475 14.007 1.00 0.00 C ATOM 631 O LEU A 227 -3.776 -8.648 12.816 1.00 0.00 O ATOM 632 CB LEU A 227 -4.434 -6.123 14.905 1.00 0.00 C ATOM 633 CG LEU A 227 -3.802 -5.272 13.788 1.00 0.00 C ATOM 634 CD1 LEU A 227 -4.813 -4.862 12.717 1.00 0.00 C ATOM 635 CD2 LEU A 227 -3.227 -3.999 14.406 1.00 0.00 C ATOM 0 H LEU A 227 -5.792 -7.418 16.408 1.00 0.00 H new ATOM 0 HA LEU A 227 -5.679 -7.270 13.562 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -5.201 -5.529 15.402 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -3.669 -6.343 15.649 1.00 0.00 H new ATOM 0 HG LEU A 227 -3.032 -5.880 13.313 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -4.313 -4.264 11.955 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -5.238 -5.754 12.257 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -5.609 -4.275 13.174 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -2.776 -3.387 13.625 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -4.025 -3.438 14.891 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -2.469 -4.263 15.143 1.00 0.00 H new ATOM 647 N ASN A 228 -3.410 -9.203 14.959 1.00 0.00 N ATOM 648 CA ASN A 228 -2.428 -10.254 14.678 1.00 0.00 C ATOM 649 C ASN A 228 -3.035 -11.430 13.895 1.00 0.00 C ATOM 650 O ASN A 228 -2.516 -11.772 12.835 1.00 0.00 O ATOM 651 CB ASN A 228 -1.796 -10.734 15.999 1.00 0.00 C ATOM 652 CG ASN A 228 -0.847 -9.698 16.583 1.00 0.00 C ATOM 653 OD1 ASN A 228 -1.227 -8.844 17.373 1.00 0.00 O ATOM 654 ND2 ASN A 228 0.409 -9.723 16.193 1.00 0.00 N ATOM 0 H ASN A 228 -3.597 -9.077 15.954 1.00 0.00 H new ATOM 0 HA ASN A 228 -1.653 -9.829 14.039 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -2.584 -10.952 16.720 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -1.256 -11.665 15.826 1.00 0.00 H new ATOM 0 HD21 ASN A 228 1.067 -9.030 16.549 1.00 0.00 H new ATOM 0 HD22 ASN A 228 0.724 -10.435 15.535 1.00 0.00 H new ATOM 661 N ASP A 229 -4.135 -12.026 14.365 1.00 0.00 N ATOM 662 CA ASP A 229 -4.763 -13.158 13.667 1.00 0.00 C ATOM 663 C ASP A 229 -5.304 -12.742 12.290 1.00 0.00 C ATOM 664 O ASP A 229 -5.150 -13.471 11.309 1.00 0.00 O ATOM 665 CB ASP A 229 -5.870 -13.758 14.532 1.00 0.00 C ATOM 666 CG ASP A 229 -6.374 -15.078 13.934 1.00 0.00 C ATOM 667 OD1 ASP A 229 -5.648 -16.099 14.007 1.00 0.00 O ATOM 668 OD2 ASP A 229 -7.511 -15.093 13.405 1.00 0.00 O ATOM 0 H ASP A 229 -4.610 -11.746 15.223 1.00 0.00 H new ATOM 0 HA ASP A 229 -4.000 -13.918 13.497 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -5.496 -13.930 15.541 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -6.696 -13.052 14.614 1.00 0.00 H new ATOM 673 N PHE A 230 -5.856 -11.526 12.192 1.00 0.00 N ATOM 674 CA PHE A 230 -6.241 -10.918 10.920 1.00 0.00 C ATOM 675 C PHE A 230 -5.057 -10.781 9.952 1.00 0.00 C ATOM 676 O PHE A 230 -5.125 -11.275 8.830 1.00 0.00 O ATOM 677 CB PHE A 230 -6.879 -9.562 11.211 1.00 0.00 C ATOM 678 CG PHE A 230 -7.278 -8.814 9.966 1.00 0.00 C ATOM 679 CD1 PHE A 230 -8.388 -9.244 9.223 1.00 0.00 C ATOM 680 CD2 PHE A 230 -6.520 -7.712 9.535 1.00 0.00 C ATOM 681 CE1 PHE A 230 -8.760 -8.556 8.057 1.00 0.00 C ATOM 682 CE2 PHE A 230 -6.907 -7.010 8.381 1.00 0.00 C ATOM 683 CZ PHE A 230 -8.035 -7.425 7.649 1.00 0.00 C ATOM 0 H PHE A 230 -6.048 -10.935 13.001 1.00 0.00 H new ATOM 0 HA PHE A 230 -6.957 -11.570 10.420 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -7.759 -9.709 11.837 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -6.179 -8.954 11.784 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -8.956 -10.103 9.548 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -5.644 -7.406 10.088 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -9.603 -8.897 7.474 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -6.338 -6.151 8.056 1.00 0.00 H new ATOM 0 HZ PHE A 230 -8.343 -6.873 6.773 1.00 0.00 H new ATOM 693 N ASN A 231 -3.956 -10.164 10.385 1.00 0.00 N ATOM 694 CA ASN A 231 -2.726 -10.032 9.597 1.00 0.00 C ATOM 695 C ASN A 231 -2.160 -11.395 9.159 1.00 0.00 C ATOM 696 O ASN A 231 -1.777 -11.546 7.999 1.00 0.00 O ATOM 697 CB ASN A 231 -1.687 -9.221 10.405 1.00 0.00 C ATOM 698 CG ASN A 231 -2.031 -7.742 10.521 1.00 0.00 C ATOM 699 OD1 ASN A 231 -2.868 -7.215 9.810 1.00 0.00 O ATOM 700 ND2 ASN A 231 -1.354 -7.000 11.367 1.00 0.00 N ATOM 0 H ASN A 231 -3.891 -9.735 11.308 1.00 0.00 H new ATOM 0 HA ASN A 231 -2.964 -9.497 8.678 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -1.603 -9.646 11.405 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -0.710 -9.323 9.932 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -1.532 -5.997 11.422 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -0.650 -7.426 11.969 1.00 0.00 H new ATOM 707 N LEU A 232 -2.150 -12.401 10.037 1.00 0.00 N ATOM 708 CA LEU A 232 -1.718 -13.763 9.702 1.00 0.00 C ATOM 709 C LEU A 232 -2.612 -14.406 8.626 1.00 0.00 C ATOM 710 O LEU A 232 -2.097 -14.968 7.657 1.00 0.00 O ATOM 711 CB LEU A 232 -1.679 -14.616 10.983 1.00 0.00 C ATOM 712 CG LEU A 232 -0.541 -14.237 11.954 1.00 0.00 C ATOM 713 CD1 LEU A 232 -0.787 -14.876 13.322 1.00 0.00 C ATOM 714 CD2 LEU A 232 0.826 -14.700 11.444 1.00 0.00 C ATOM 0 H LEU A 232 -2.443 -12.294 11.008 1.00 0.00 H new ATOM 0 HA LEU A 232 -0.716 -13.712 9.276 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -2.633 -14.519 11.501 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -1.572 -15.665 10.706 1.00 0.00 H new ATOM 0 HG LEU A 232 -0.535 -13.150 12.031 1.00 0.00 H new ATOM 0 HD11 LEU A 232 0.021 -14.604 14.001 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -1.735 -14.520 13.725 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -0.822 -15.960 13.216 1.00 0.00 H new ATOM 0 HD21 LEU A 232 1.597 -14.412 12.158 1.00 0.00 H new ATOM 0 HD22 LEU A 232 0.824 -15.784 11.329 1.00 0.00 H new ATOM 0 HD23 LEU A 232 1.032 -14.234 10.480 1.00 0.00 H new ATOM 726 N VAL A 233 -3.941 -14.276 8.731 1.00 0.00 N ATOM 727 CA VAL A 233 -4.871 -14.710 7.670 1.00 0.00 C ATOM 728 C VAL A 233 -4.664 -13.919 6.371 1.00 0.00 C ATOM 729 O VAL A 233 -4.657 -14.516 5.299 1.00 0.00 O ATOM 730 CB VAL A 233 -6.335 -14.648 8.151 1.00 0.00 C ATOM 731 CG1 VAL A 233 -7.332 -14.884 7.007 1.00 0.00 C ATOM 732 CG2 VAL A 233 -6.589 -15.745 9.193 1.00 0.00 C ATOM 0 H VAL A 233 -4.403 -13.871 9.545 1.00 0.00 H new ATOM 0 HA VAL A 233 -4.645 -15.752 7.444 1.00 0.00 H new ATOM 0 HB VAL A 233 -6.483 -13.651 8.565 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -8.349 -14.831 7.394 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -7.195 -14.120 6.241 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -7.160 -15.869 6.572 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -7.625 -15.695 9.528 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -6.398 -16.721 8.747 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -5.925 -15.599 10.045 1.00 0.00 H new ATOM 742 N ALA A 234 -4.427 -12.606 6.431 1.00 0.00 N ATOM 743 CA ALA A 234 -4.103 -11.814 5.245 1.00 0.00 C ATOM 744 C ALA A 234 -2.844 -12.356 4.537 1.00 0.00 C ATOM 745 O ALA A 234 -2.891 -12.659 3.343 1.00 0.00 O ATOM 746 CB ALA A 234 -3.983 -10.338 5.647 1.00 0.00 C ATOM 0 H ALA A 234 -4.454 -12.067 7.296 1.00 0.00 H new ATOM 0 HA ALA A 234 -4.906 -11.896 4.512 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -3.741 -9.740 4.768 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -4.929 -9.998 6.069 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -3.193 -10.226 6.390 1.00 0.00 H new ATOM 752 N MET A 235 -1.757 -12.609 5.279 1.00 0.00 N ATOM 753 CA MET A 235 -0.536 -13.240 4.753 1.00 0.00 C ATOM 754 C MET A 235 -0.797 -14.617 4.116 1.00 0.00 C ATOM 755 O MET A 235 -0.271 -14.890 3.035 1.00 0.00 O ATOM 756 CB MET A 235 0.519 -13.381 5.865 1.00 0.00 C ATOM 757 CG MET A 235 1.065 -12.038 6.356 1.00 0.00 C ATOM 758 SD MET A 235 2.121 -12.203 7.822 1.00 0.00 S ATOM 759 CE MET A 235 2.360 -10.450 8.214 1.00 0.00 C ATOM 0 H MET A 235 -1.699 -12.380 6.271 1.00 0.00 H new ATOM 0 HA MET A 235 -0.166 -12.582 3.967 1.00 0.00 H new ATOM 0 HB2 MET A 235 0.080 -13.916 6.707 1.00 0.00 H new ATOM 0 HB3 MET A 235 1.346 -13.989 5.497 1.00 0.00 H new ATOM 0 HG2 MET A 235 1.635 -11.567 5.555 1.00 0.00 H new ATOM 0 HG3 MET A 235 0.232 -11.374 6.587 1.00 0.00 H new ATOM 0 HE1 MET A 235 2.992 -10.358 9.097 1.00 0.00 H new ATOM 0 HE2 MET A 235 2.839 -9.951 7.372 1.00 0.00 H new ATOM 0 HE3 MET A 235 1.393 -9.986 8.409 1.00 0.00 H new ATOM 769 N LYS A 236 -1.640 -15.461 4.739 1.00 0.00 N ATOM 770 CA LYS A 236 -2.012 -16.801 4.238 1.00 0.00 C ATOM 771 C LYS A 236 -2.609 -16.784 2.818 1.00 0.00 C ATOM 772 O LYS A 236 -2.393 -17.730 2.059 1.00 0.00 O ATOM 773 CB LYS A 236 -2.959 -17.479 5.250 1.00 0.00 C ATOM 774 CG LYS A 236 -3.270 -18.943 4.889 1.00 0.00 C ATOM 775 CD LYS A 236 -4.063 -19.647 5.999 1.00 0.00 C ATOM 776 CE LYS A 236 -4.371 -21.094 5.580 1.00 0.00 C ATOM 777 NZ LYS A 236 -5.048 -21.863 6.663 1.00 0.00 N ATOM 0 H LYS A 236 -2.092 -15.227 5.623 1.00 0.00 H new ATOM 0 HA LYS A 236 -1.096 -17.385 4.149 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -2.509 -17.442 6.242 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -3.891 -16.916 5.301 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -3.838 -18.975 3.960 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -2.338 -19.480 4.712 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -3.491 -19.641 6.927 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -4.991 -19.109 6.193 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -5.004 -21.086 4.692 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -3.443 -21.596 5.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -5.236 -22.832 6.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -4.435 -21.894 7.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -5.947 -21.400 6.908 1.00 0.00 H new ATOM 791 N TYR A 237 -3.282 -15.693 2.438 1.00 0.00 N ATOM 792 CA TYR A 237 -3.954 -15.521 1.139 1.00 0.00 C ATOM 793 C TYR A 237 -3.397 -14.347 0.302 1.00 0.00 C ATOM 794 O TYR A 237 -4.089 -13.809 -0.562 1.00 0.00 O ATOM 795 CB TYR A 237 -5.471 -15.429 1.376 1.00 0.00 C ATOM 796 CG TYR A 237 -6.067 -16.636 2.082 1.00 0.00 C ATOM 797 CD1 TYR A 237 -6.198 -17.859 1.397 1.00 0.00 C ATOM 798 CD2 TYR A 237 -6.474 -16.541 3.425 1.00 0.00 C ATOM 799 CE1 TYR A 237 -6.725 -18.985 2.058 1.00 0.00 C ATOM 800 CE2 TYR A 237 -7.016 -17.659 4.087 1.00 0.00 C ATOM 801 CZ TYR A 237 -7.136 -18.889 3.405 1.00 0.00 C ATOM 802 OH TYR A 237 -7.635 -19.991 4.036 1.00 0.00 O ATOM 0 H TYR A 237 -3.379 -14.877 3.043 1.00 0.00 H new ATOM 0 HA TYR A 237 -3.743 -16.395 0.523 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -5.682 -14.537 1.966 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -5.970 -15.301 0.415 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -5.894 -17.934 0.363 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -6.370 -15.604 3.952 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -6.815 -19.925 1.533 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -7.339 -17.576 5.114 1.00 0.00 H new ATOM 0 HH TYR A 237 -7.871 -19.761 4.959 1.00 0.00 H new ATOM 812 N ASN A 238 -2.132 -13.958 0.526 1.00 0.00 N ATOM 813 CA ASN A 238 -1.412 -12.896 -0.199 1.00 0.00 C ATOM 814 C ASN A 238 -2.114 -11.514 -0.199 1.00 0.00 C ATOM 815 O ASN A 238 -2.128 -10.793 -1.200 1.00 0.00 O ATOM 816 CB ASN A 238 -1.010 -13.412 -1.594 1.00 0.00 C ATOM 817 CG ASN A 238 0.053 -12.537 -2.246 1.00 0.00 C ATOM 818 OD1 ASN A 238 1.033 -12.148 -1.629 1.00 0.00 O ATOM 819 ND2 ASN A 238 -0.087 -12.205 -3.509 1.00 0.00 N ATOM 0 H ASN A 238 -1.557 -14.393 1.248 1.00 0.00 H new ATOM 0 HA ASN A 238 -0.500 -12.676 0.355 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -0.636 -14.432 -1.508 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -1.891 -13.448 -2.234 1.00 0.00 H new ATOM 0 HD21 ASN A 238 0.619 -11.628 -3.966 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -0.902 -12.525 -4.033 1.00 0.00 H new ATOM 826 N TYR A 239 -2.687 -11.141 0.947 1.00 0.00 N ATOM 827 CA TYR A 239 -3.224 -9.810 1.259 1.00 0.00 C ATOM 828 C TYR A 239 -2.264 -9.097 2.235 1.00 0.00 C ATOM 829 O TYR A 239 -1.626 -9.744 3.071 1.00 0.00 O ATOM 830 CB TYR A 239 -4.626 -9.959 1.883 1.00 0.00 C ATOM 831 CG TYR A 239 -5.805 -9.982 0.923 1.00 0.00 C ATOM 832 CD1 TYR A 239 -5.799 -10.805 -0.221 1.00 0.00 C ATOM 833 CD2 TYR A 239 -6.942 -9.203 1.209 1.00 0.00 C ATOM 834 CE1 TYR A 239 -6.913 -10.841 -1.078 1.00 0.00 C ATOM 835 CE2 TYR A 239 -8.071 -9.251 0.367 1.00 0.00 C ATOM 836 CZ TYR A 239 -8.053 -10.063 -0.789 1.00 0.00 C ATOM 837 OH TYR A 239 -9.122 -10.101 -1.629 1.00 0.00 O ATOM 0 H TYR A 239 -2.796 -11.792 1.725 1.00 0.00 H new ATOM 0 HA TYR A 239 -3.310 -9.214 0.350 1.00 0.00 H new ATOM 0 HB2 TYR A 239 -4.643 -10.881 2.464 1.00 0.00 H new ATOM 0 HB3 TYR A 239 -4.775 -9.138 2.584 1.00 0.00 H new ATOM 0 HD1 TYR A 239 -4.933 -11.412 -0.441 1.00 0.00 H new ATOM 0 HD2 TYR A 239 -6.949 -8.564 2.080 1.00 0.00 H new ATOM 0 HE1 TYR A 239 -6.896 -11.465 -1.959 1.00 0.00 H new ATOM 0 HE2 TYR A 239 -8.948 -8.668 0.605 1.00 0.00 H new ATOM 0 HH TYR A 239 -9.826 -9.510 -1.289 1.00 0.00 H new ATOM 847 N GLU A 240 -2.125 -7.772 2.126 1.00 0.00 N ATOM 848 CA GLU A 240 -1.227 -6.999 3.002 1.00 0.00 C ATOM 849 C GLU A 240 -1.682 -6.992 4.481 1.00 0.00 C ATOM 850 O GLU A 240 -2.888 -7.027 4.751 1.00 0.00 O ATOM 851 CB GLU A 240 -1.105 -5.544 2.510 1.00 0.00 C ATOM 852 CG GLU A 240 -0.344 -5.413 1.184 1.00 0.00 C ATOM 853 CD GLU A 240 0.018 -3.940 0.905 1.00 0.00 C ATOM 854 OE1 GLU A 240 -0.899 -3.113 0.697 1.00 0.00 O ATOM 855 OE2 GLU A 240 1.227 -3.603 0.900 1.00 0.00 O ATOM 0 H GLU A 240 -2.623 -7.207 1.438 1.00 0.00 H new ATOM 0 HA GLU A 240 -0.259 -7.497 2.953 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -2.103 -5.123 2.391 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -0.598 -4.952 3.272 1.00 0.00 H new ATOM 0 HG2 GLU A 240 0.564 -6.015 1.219 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -0.954 -5.803 0.369 1.00 0.00 H new ATOM 862 N PRO A 241 -0.753 -6.890 5.453 1.00 0.00 N ATOM 863 CA PRO A 241 -1.103 -6.657 6.853 1.00 0.00 C ATOM 864 C PRO A 241 -1.616 -5.221 7.085 1.00 0.00 C ATOM 865 O PRO A 241 -1.532 -4.350 6.215 1.00 0.00 O ATOM 866 CB PRO A 241 0.184 -6.946 7.635 1.00 0.00 C ATOM 867 CG PRO A 241 1.289 -6.560 6.653 1.00 0.00 C ATOM 868 CD PRO A 241 0.696 -6.948 5.295 1.00 0.00 C ATOM 0 HA PRO A 241 -1.922 -7.297 7.180 1.00 0.00 H new ATOM 0 HB2 PRO A 241 0.238 -6.359 8.552 1.00 0.00 H new ATOM 0 HB3 PRO A 241 0.252 -7.995 7.924 1.00 0.00 H new ATOM 0 HG2 PRO A 241 1.520 -5.496 6.703 1.00 0.00 H new ATOM 0 HG3 PRO A 241 2.215 -7.097 6.857 1.00 0.00 H new ATOM 0 HD2 PRO A 241 1.030 -6.264 4.515 1.00 0.00 H new ATOM 0 HD3 PRO A 241 1.016 -7.948 5.002 1.00 0.00 H new ATOM 876 N LEU A 242 -2.120 -4.963 8.293 1.00 0.00 N ATOM 877 CA LEU A 242 -2.725 -3.704 8.729 1.00 0.00 C ATOM 878 C LEU A 242 -2.164 -3.287 10.107 1.00 0.00 C ATOM 879 O LEU A 242 -1.798 -4.137 10.921 1.00 0.00 O ATOM 880 CB LEU A 242 -4.255 -3.937 8.755 1.00 0.00 C ATOM 881 CG LEU A 242 -5.126 -2.672 8.667 1.00 0.00 C ATOM 882 CD1 LEU A 242 -5.240 -2.167 7.228 1.00 0.00 C ATOM 883 CD2 LEU A 242 -6.535 -2.978 9.168 1.00 0.00 C ATOM 0 H LEU A 242 -2.117 -5.665 9.033 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.490 -2.883 8.052 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -4.518 -4.595 7.926 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -4.507 -4.466 9.674 1.00 0.00 H new ATOM 0 HG LEU A 242 -4.650 -1.907 9.280 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -5.862 -1.272 7.205 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -4.247 -1.928 6.846 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -5.692 -2.940 6.606 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -7.147 -2.079 9.103 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -6.977 -3.763 8.554 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -6.488 -3.311 10.205 1.00 0.00 H new ATOM 895 N THR A 243 -2.119 -1.980 10.378 1.00 0.00 N ATOM 896 CA THR A 243 -1.559 -1.364 11.604 1.00 0.00 C ATOM 897 C THR A 243 -2.498 -0.271 12.111 1.00 0.00 C ATOM 898 O THR A 243 -3.353 0.189 11.355 1.00 0.00 O ATOM 899 CB THR A 243 -0.177 -0.747 11.338 1.00 0.00 C ATOM 900 OG1 THR A 243 -0.317 0.302 10.401 1.00 0.00 O ATOM 901 CG2 THR A 243 0.833 -1.724 10.754 1.00 0.00 C ATOM 0 H THR A 243 -2.485 -1.285 9.727 1.00 0.00 H new ATOM 0 HA THR A 243 -1.455 -2.149 12.353 1.00 0.00 H new ATOM 0 HB THR A 243 0.194 -0.413 12.307 1.00 0.00 H new ATOM 0 HG1 THR A 243 -0.261 -0.061 9.493 1.00 0.00 H new ATOM 0 HG21 THR A 243 1.783 -1.214 10.595 1.00 0.00 H new ATOM 0 HG22 THR A 243 0.978 -2.554 11.446 1.00 0.00 H new ATOM 0 HG23 THR A 243 0.462 -2.105 9.803 1.00 0.00 H new ATOM 909 N GLN A 244 -2.339 0.203 13.351 1.00 0.00 N ATOM 910 CA GLN A 244 -3.209 1.237 13.940 1.00 0.00 C ATOM 911 C GLN A 244 -3.263 2.527 13.100 1.00 0.00 C ATOM 912 O GLN A 244 -4.337 3.091 12.914 1.00 0.00 O ATOM 913 CB GLN A 244 -2.762 1.495 15.392 1.00 0.00 C ATOM 914 CG GLN A 244 -3.811 2.214 16.264 1.00 0.00 C ATOM 915 CD GLN A 244 -3.988 3.706 15.968 1.00 0.00 C ATOM 916 OE1 GLN A 244 -3.042 4.447 15.730 1.00 0.00 O ATOM 917 NE2 GLN A 244 -5.206 4.213 15.988 1.00 0.00 N ATOM 0 H GLN A 244 -1.603 -0.118 13.980 1.00 0.00 H new ATOM 0 HA GLN A 244 -4.235 0.869 13.943 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -2.513 0.541 15.857 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -1.849 2.091 15.378 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -4.772 1.717 16.133 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -3.532 2.098 17.311 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -6.006 3.611 16.184 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -5.348 5.207 15.807 1.00 0.00 H new ATOM 926 N ASP A 245 -2.144 2.940 12.497 1.00 0.00 N ATOM 927 CA ASP A 245 -2.115 4.092 11.583 1.00 0.00 C ATOM 928 C ASP A 245 -2.989 3.861 10.333 1.00 0.00 C ATOM 929 O ASP A 245 -3.792 4.717 9.960 1.00 0.00 O ATOM 930 CB ASP A 245 -0.663 4.380 11.188 1.00 0.00 C ATOM 931 CG ASP A 245 -0.564 5.622 10.285 1.00 0.00 C ATOM 932 OD1 ASP A 245 -0.675 6.757 10.806 1.00 0.00 O ATOM 933 OD2 ASP A 245 -0.363 5.465 9.056 1.00 0.00 O ATOM 0 H ASP A 245 -1.237 2.491 12.626 1.00 0.00 H new ATOM 0 HA ASP A 245 -2.534 4.955 12.101 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -0.063 4.532 12.085 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -0.247 3.516 10.669 1.00 0.00 H new ATOM 938 N HIS A 246 -2.904 2.669 9.722 1.00 0.00 N ATOM 939 CA HIS A 246 -3.750 2.292 8.575 1.00 0.00 C ATOM 940 C HIS A 246 -5.221 2.041 8.969 1.00 0.00 C ATOM 941 O HIS A 246 -6.113 2.292 8.165 1.00 0.00 O ATOM 942 CB HIS A 246 -3.116 1.098 7.841 1.00 0.00 C ATOM 943 CG HIS A 246 -1.774 1.431 7.223 1.00 0.00 C ATOM 944 ND1 HIS A 246 -0.537 0.993 7.665 1.00 0.00 N ATOM 945 CD2 HIS A 246 -1.558 2.250 6.146 1.00 0.00 C ATOM 946 CE1 HIS A 246 0.411 1.527 6.868 1.00 0.00 C ATOM 947 NE2 HIS A 246 -0.189 2.291 5.933 1.00 0.00 N ATOM 0 H HIS A 246 -2.250 1.940 10.007 1.00 0.00 H new ATOM 0 HA HIS A 246 -3.791 3.137 7.887 1.00 0.00 H new ATOM 0 HB2 HIS A 246 -2.993 0.272 8.541 1.00 0.00 H new ATOM 0 HB3 HIS A 246 -3.795 0.756 7.060 1.00 0.00 H new ATOM 0 HD2 HIS A 246 -2.312 2.766 5.571 1.00 0.00 H new ATOM 0 HE1 HIS A 246 1.475 1.369 6.963 1.00 0.00 H new ATOM 0 HE2 HIS A 246 0.284 2.811 5.194 1.00 0.00 H new ATOM 956 N VAL A 247 -5.486 1.594 10.201 1.00 0.00 N ATOM 957 CA VAL A 247 -6.834 1.507 10.799 1.00 0.00 C ATOM 958 C VAL A 247 -7.471 2.896 10.930 1.00 0.00 C ATOM 959 O VAL A 247 -8.601 3.081 10.484 1.00 0.00 O ATOM 960 CB VAL A 247 -6.769 0.784 12.165 1.00 0.00 C ATOM 961 CG1 VAL A 247 -8.006 0.983 13.048 1.00 0.00 C ATOM 962 CG2 VAL A 247 -6.552 -0.721 11.971 1.00 0.00 C ATOM 0 H VAL A 247 -4.752 1.272 10.832 1.00 0.00 H new ATOM 0 HA VAL A 247 -7.469 0.921 10.135 1.00 0.00 H new ATOM 0 HB VAL A 247 -5.926 1.242 12.682 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -7.875 0.442 13.985 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -8.137 2.045 13.257 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -8.887 0.604 12.530 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -6.509 -1.211 12.944 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -7.377 -1.136 11.392 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -5.615 -0.888 11.439 1.00 0.00 H new ATOM 972 N ASP A 248 -6.750 3.883 11.473 1.00 0.00 N ATOM 973 CA ASP A 248 -7.269 5.244 11.686 1.00 0.00 C ATOM 974 C ASP A 248 -7.768 5.922 10.392 1.00 0.00 C ATOM 975 O ASP A 248 -8.787 6.615 10.403 1.00 0.00 O ATOM 976 CB ASP A 248 -6.188 6.096 12.365 1.00 0.00 C ATOM 977 CG ASP A 248 -6.726 7.489 12.742 1.00 0.00 C ATOM 978 OD1 ASP A 248 -7.482 7.593 13.738 1.00 0.00 O ATOM 979 OD2 ASP A 248 -6.374 8.479 12.060 1.00 0.00 O ATOM 0 H ASP A 248 -5.785 3.762 11.780 1.00 0.00 H new ATOM 0 HA ASP A 248 -8.144 5.161 12.331 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -5.831 5.588 13.261 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -5.333 6.203 11.697 1.00 0.00 H new ATOM 984 N ILE A 249 -7.101 5.666 9.256 1.00 0.00 N ATOM 985 CA ILE A 249 -7.483 6.166 7.922 1.00 0.00 C ATOM 986 C ILE A 249 -8.934 5.804 7.535 1.00 0.00 C ATOM 987 O ILE A 249 -9.573 6.587 6.837 1.00 0.00 O ATOM 988 CB ILE A 249 -6.442 5.704 6.864 1.00 0.00 C ATOM 989 CG1 ILE A 249 -5.097 6.432 7.114 1.00 0.00 C ATOM 990 CG2 ILE A 249 -6.898 5.948 5.412 1.00 0.00 C ATOM 991 CD1 ILE A 249 -3.925 5.931 6.258 1.00 0.00 C ATOM 0 H ILE A 249 -6.259 5.091 9.237 1.00 0.00 H new ATOM 0 HA ILE A 249 -7.470 7.255 7.955 1.00 0.00 H new ATOM 0 HB ILE A 249 -6.328 4.626 6.981 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -5.236 7.497 6.927 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -4.832 6.325 8.166 1.00 0.00 H new ATOM 0 HG21 ILE A 249 -6.125 5.603 4.725 1.00 0.00 H new ATOM 0 HG22 ILE A 249 -7.822 5.401 5.224 1.00 0.00 H new ATOM 0 HG23 ILE A 249 -7.070 7.013 5.259 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -3.027 6.499 6.502 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -3.752 4.874 6.461 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -4.162 6.064 5.203 1.00 0.00 H new ATOM 1003 N LEU A 250 -9.493 4.681 8.008 1.00 0.00 N ATOM 1004 CA LEU A 250 -10.885 4.275 7.730 1.00 0.00 C ATOM 1005 C LEU A 250 -11.953 5.092 8.488 1.00 0.00 C ATOM 1006 O LEU A 250 -13.145 4.888 8.254 1.00 0.00 O ATOM 1007 CB LEU A 250 -11.036 2.769 8.020 1.00 0.00 C ATOM 1008 CG LEU A 250 -10.330 1.874 6.985 1.00 0.00 C ATOM 1009 CD1 LEU A 250 -10.133 0.465 7.541 1.00 0.00 C ATOM 1010 CD2 LEU A 250 -11.139 1.772 5.690 1.00 0.00 C ATOM 0 H LEU A 250 -8.990 4.020 8.600 1.00 0.00 H new ATOM 0 HA LEU A 250 -11.071 4.485 6.677 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -10.633 2.555 9.010 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -12.096 2.516 8.046 1.00 0.00 H new ATOM 0 HG LEU A 250 -9.365 2.333 6.771 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -9.633 -0.154 6.796 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -9.523 0.512 8.443 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -11.103 0.030 7.782 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -10.612 1.133 4.981 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -12.118 1.345 5.905 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -11.264 2.766 5.260 1.00 0.00 H new ATOM 1022 N GLY A 251 -11.555 6.010 9.379 1.00 0.00 N ATOM 1023 CA GLY A 251 -12.440 6.884 10.169 1.00 0.00 C ATOM 1024 C GLY A 251 -13.684 7.444 9.444 1.00 0.00 C ATOM 1025 O GLY A 251 -14.792 7.246 9.948 1.00 0.00 O ATOM 0 H GLY A 251 -10.568 6.172 9.579 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -12.777 6.327 11.043 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -11.851 7.725 10.534 1.00 0.00 H new ATOM 1029 N PRO A 252 -13.565 8.100 8.267 1.00 0.00 N ATOM 1030 CA PRO A 252 -14.698 8.609 7.472 1.00 0.00 C ATOM 1031 C PRO A 252 -15.742 7.564 7.038 1.00 0.00 C ATOM 1032 O PRO A 252 -16.792 7.940 6.521 1.00 0.00 O ATOM 1033 CB PRO A 252 -14.083 9.260 6.225 1.00 0.00 C ATOM 1034 CG PRO A 252 -12.663 9.601 6.663 1.00 0.00 C ATOM 1035 CD PRO A 252 -12.311 8.473 7.629 1.00 0.00 C ATOM 0 HA PRO A 252 -15.259 9.295 8.107 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -14.088 8.579 5.374 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -14.635 10.151 5.924 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -11.978 9.633 5.816 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -12.615 10.576 7.149 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -11.873 7.626 7.100 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -11.579 8.802 8.366 1.00 0.00 H new ATOM 1043 N LEU A 253 -15.467 6.269 7.228 1.00 0.00 N ATOM 1044 CA LEU A 253 -16.281 5.144 6.767 1.00 0.00 C ATOM 1045 C LEU A 253 -16.837 4.328 7.944 1.00 0.00 C ATOM 1046 O LEU A 253 -18.022 3.992 7.941 1.00 0.00 O ATOM 1047 CB LEU A 253 -15.427 4.303 5.796 1.00 0.00 C ATOM 1048 CG LEU A 253 -14.944 5.052 4.537 1.00 0.00 C ATOM 1049 CD1 LEU A 253 -14.049 4.149 3.691 1.00 0.00 C ATOM 1050 CD2 LEU A 253 -16.117 5.498 3.662 1.00 0.00 C ATOM 0 H LEU A 253 -14.633 5.965 7.730 1.00 0.00 H new ATOM 0 HA LEU A 253 -17.161 5.506 6.236 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -14.556 3.928 6.334 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -16.008 3.435 5.484 1.00 0.00 H new ATOM 0 HG LEU A 253 -14.394 5.927 4.882 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -13.716 4.692 2.806 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -13.182 3.844 4.277 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -14.609 3.265 3.385 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -15.738 6.022 2.785 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -16.687 4.625 3.345 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -16.763 6.165 4.232 1.00 0.00 H new ATOM 1062 N SER A 254 -16.051 4.103 9.000 1.00 0.00 N ATOM 1063 CA SER A 254 -16.570 3.537 10.257 1.00 0.00 C ATOM 1064 C SER A 254 -17.597 4.479 10.896 1.00 0.00 C ATOM 1065 O SER A 254 -18.681 4.041 11.280 1.00 0.00 O ATOM 1066 CB SER A 254 -15.420 3.219 11.222 1.00 0.00 C ATOM 1067 OG SER A 254 -14.653 4.382 11.482 1.00 0.00 O ATOM 0 H SER A 254 -15.051 4.303 9.014 1.00 0.00 H new ATOM 0 HA SER A 254 -17.081 2.601 10.030 1.00 0.00 H new ATOM 0 HB2 SER A 254 -15.820 2.824 12.156 1.00 0.00 H new ATOM 0 HB3 SER A 254 -14.783 2.444 10.795 1.00 0.00 H new ATOM 0 HG SER A 254 -13.925 4.162 12.100 1.00 0.00 H new ATOM 1073 N ALA A 255 -17.344 5.795 10.873 1.00 0.00 N ATOM 1074 CA ALA A 255 -18.275 6.834 11.330 1.00 0.00 C ATOM 1075 C ALA A 255 -19.632 6.837 10.590 1.00 0.00 C ATOM 1076 O ALA A 255 -20.647 7.232 11.166 1.00 0.00 O ATOM 1077 CB ALA A 255 -17.575 8.191 11.194 1.00 0.00 C ATOM 0 H ALA A 255 -16.463 6.175 10.527 1.00 0.00 H new ATOM 0 HA ALA A 255 -18.527 6.622 12.369 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -18.247 8.982 11.528 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -16.673 8.198 11.806 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -17.307 8.359 10.151 1.00 0.00 H new ATOM 1083 N GLN A 256 -19.672 6.379 9.329 1.00 0.00 N ATOM 1084 CA GLN A 256 -20.896 6.314 8.511 1.00 0.00 C ATOM 1085 C GLN A 256 -21.740 5.052 8.739 1.00 0.00 C ATOM 1086 O GLN A 256 -22.860 4.976 8.231 1.00 0.00 O ATOM 1087 CB GLN A 256 -20.526 6.424 7.022 1.00 0.00 C ATOM 1088 CG GLN A 256 -20.076 7.838 6.644 1.00 0.00 C ATOM 1089 CD GLN A 256 -21.232 8.841 6.629 1.00 0.00 C ATOM 1090 OE1 GLN A 256 -21.514 9.518 7.604 1.00 0.00 O ATOM 1091 NE2 GLN A 256 -21.945 8.974 5.527 1.00 0.00 N ATOM 0 H GLN A 256 -18.844 6.038 8.841 1.00 0.00 H new ATOM 0 HA GLN A 256 -21.516 7.154 8.825 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -19.728 5.717 6.794 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -21.385 6.143 6.413 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -19.317 8.175 7.351 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -19.607 7.815 5.660 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -21.721 8.415 4.704 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -22.720 9.636 5.498 1.00 0.00 H new ATOM 1100 N THR A 257 -21.233 4.064 9.488 1.00 0.00 N ATOM 1101 CA THR A 257 -21.900 2.758 9.660 1.00 0.00 C ATOM 1102 C THR A 257 -22.039 2.305 11.114 1.00 0.00 C ATOM 1103 O THR A 257 -22.924 1.504 11.422 1.00 0.00 O ATOM 1104 CB THR A 257 -21.154 1.652 8.903 1.00 0.00 C ATOM 1105 OG1 THR A 257 -19.840 1.552 9.405 1.00 0.00 O ATOM 1106 CG2 THR A 257 -21.072 1.893 7.401 1.00 0.00 C ATOM 0 H THR A 257 -20.350 4.143 9.993 1.00 0.00 H new ATOM 0 HA THR A 257 -22.901 2.915 9.257 1.00 0.00 H new ATOM 0 HB THR A 257 -21.721 0.734 9.058 1.00 0.00 H new ATOM 0 HG1 THR A 257 -19.242 1.239 8.695 1.00 0.00 H new ATOM 0 HG21 THR A 257 -20.532 1.072 6.930 1.00 0.00 H new ATOM 0 HG22 THR A 257 -22.078 1.950 6.986 1.00 0.00 H new ATOM 0 HG23 THR A 257 -20.547 2.829 7.211 1.00 0.00 H new ATOM 1114 N GLY A 258 -21.173 2.785 12.016 1.00 0.00 N ATOM 1115 CA GLY A 258 -21.056 2.289 13.391 1.00 0.00 C ATOM 1116 C GLY A 258 -20.319 0.944 13.505 1.00 0.00 C ATOM 1117 O GLY A 258 -20.145 0.440 14.617 1.00 0.00 O ATOM 0 H GLY A 258 -20.523 3.542 11.806 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -20.532 3.032 13.992 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -22.054 2.183 13.815 1.00 0.00 H new ATOM 1121 N ILE A 259 -19.875 0.357 12.384 1.00 0.00 N ATOM 1122 CA ILE A 259 -19.090 -0.884 12.359 1.00 0.00 C ATOM 1123 C ILE A 259 -17.626 -0.528 12.627 1.00 0.00 C ATOM 1124 O ILE A 259 -16.976 0.107 11.796 1.00 0.00 O ATOM 1125 CB ILE A 259 -19.283 -1.624 11.013 1.00 0.00 C ATOM 1126 CG1 ILE A 259 -20.767 -1.926 10.693 1.00 0.00 C ATOM 1127 CG2 ILE A 259 -18.470 -2.932 10.977 1.00 0.00 C ATOM 1128 CD1 ILE A 259 -21.534 -2.729 11.753 1.00 0.00 C ATOM 0 H ILE A 259 -20.055 0.738 11.455 1.00 0.00 H new ATOM 0 HA ILE A 259 -19.431 -1.570 13.134 1.00 0.00 H new ATOM 0 HB ILE A 259 -18.915 -0.944 10.245 1.00 0.00 H new ATOM 0 HG12 ILE A 259 -21.285 -0.979 10.538 1.00 0.00 H new ATOM 0 HG13 ILE A 259 -20.811 -2.471 9.750 1.00 0.00 H new ATOM 0 HG21 ILE A 259 -18.625 -3.430 10.020 1.00 0.00 H new ATOM 0 HG22 ILE A 259 -17.411 -2.706 11.101 1.00 0.00 H new ATOM 0 HG23 ILE A 259 -18.798 -3.587 11.784 1.00 0.00 H new ATOM 0 HD11 ILE A 259 -22.561 -2.880 11.422 1.00 0.00 H new ATOM 0 HD12 ILE A 259 -21.053 -3.696 11.895 1.00 0.00 H new ATOM 0 HD13 ILE A 259 -21.533 -2.181 12.695 1.00 0.00 H new ATOM 1140 N ALA A 260 -17.098 -0.910 13.792 1.00 0.00 N ATOM 1141 CA ALA A 260 -15.691 -0.694 14.129 1.00 0.00 C ATOM 1142 C ALA A 260 -14.761 -1.436 13.156 1.00 0.00 C ATOM 1143 O ALA A 260 -15.116 -2.480 12.606 1.00 0.00 O ATOM 1144 CB ALA A 260 -15.466 -1.127 15.584 1.00 0.00 C ATOM 0 H ALA A 260 -17.632 -1.376 14.525 1.00 0.00 H new ATOM 0 HA ALA A 260 -15.447 0.364 14.031 1.00 0.00 H new ATOM 0 HB1 ALA A 260 -14.421 -0.973 15.852 1.00 0.00 H new ATOM 0 HB2 ALA A 260 -16.101 -0.534 16.242 1.00 0.00 H new ATOM 0 HB3 ALA A 260 -15.716 -2.182 15.692 1.00 0.00 H new ATOM 1150 N VAL A 261 -13.538 -0.933 12.959 1.00 0.00 N ATOM 1151 CA VAL A 261 -12.609 -1.510 11.965 1.00 0.00 C ATOM 1152 C VAL A 261 -12.275 -2.969 12.263 1.00 0.00 C ATOM 1153 O VAL A 261 -12.158 -3.744 11.325 1.00 0.00 O ATOM 1154 CB VAL A 261 -11.350 -0.640 11.785 1.00 0.00 C ATOM 1155 CG1 VAL A 261 -10.341 -1.269 10.810 1.00 0.00 C ATOM 1156 CG2 VAL A 261 -11.723 0.741 11.228 1.00 0.00 C ATOM 0 H VAL A 261 -13.164 -0.132 13.468 1.00 0.00 H new ATOM 0 HA VAL A 261 -13.129 -1.509 11.007 1.00 0.00 H new ATOM 0 HB VAL A 261 -10.897 -0.557 12.773 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -9.471 -0.619 10.717 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -10.028 -2.242 11.188 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -10.808 -1.393 9.833 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -10.821 1.341 11.108 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -12.212 0.623 10.261 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -12.402 1.241 11.919 1.00 0.00 H new ATOM 1166 N LEU A 262 -12.217 -3.405 13.525 1.00 0.00 N ATOM 1167 CA LEU A 262 -12.000 -4.826 13.848 1.00 0.00 C ATOM 1168 C LEU A 262 -13.212 -5.726 13.546 1.00 0.00 C ATOM 1169 O LEU A 262 -13.025 -6.923 13.337 1.00 0.00 O ATOM 1170 CB LEU A 262 -11.527 -4.981 15.302 1.00 0.00 C ATOM 1171 CG LEU A 262 -10.159 -4.332 15.606 1.00 0.00 C ATOM 1172 CD1 LEU A 262 -9.760 -4.658 17.046 1.00 0.00 C ATOM 1173 CD2 LEU A 262 -9.042 -4.823 14.674 1.00 0.00 C ATOM 0 H LEU A 262 -12.316 -2.800 14.340 1.00 0.00 H new ATOM 0 HA LEU A 262 -11.212 -5.177 13.181 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -12.276 -4.544 15.962 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -11.472 -6.043 15.541 1.00 0.00 H new ATOM 0 HG LEU A 262 -10.274 -3.259 15.451 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -8.795 -4.203 17.268 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -10.512 -4.265 17.730 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -9.688 -5.739 17.168 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -8.106 -4.331 14.937 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -8.927 -5.902 14.780 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -9.299 -4.585 13.642 1.00 0.00 H new ATOM 1185 N ASP A 263 -14.433 -5.194 13.475 1.00 0.00 N ATOM 1186 CA ASP A 263 -15.589 -5.945 12.971 1.00 0.00 C ATOM 1187 C ASP A 263 -15.534 -6.028 11.437 1.00 0.00 C ATOM 1188 O ASP A 263 -15.768 -7.089 10.861 1.00 0.00 O ATOM 1189 CB ASP A 263 -16.907 -5.278 13.385 1.00 0.00 C ATOM 1190 CG ASP A 263 -17.226 -5.449 14.879 1.00 0.00 C ATOM 1191 OD1 ASP A 263 -17.568 -6.582 15.295 1.00 0.00 O ATOM 1192 OD2 ASP A 263 -17.187 -4.440 15.624 1.00 0.00 O ATOM 0 H ASP A 263 -14.650 -4.239 13.762 1.00 0.00 H new ATOM 0 HA ASP A 263 -15.549 -6.945 13.402 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -16.859 -4.215 13.149 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -17.721 -5.699 12.795 1.00 0.00 H new ATOM 1197 N MET A 264 -15.150 -4.936 10.763 1.00 0.00 N ATOM 1198 CA MET A 264 -14.943 -4.945 9.308 1.00 0.00 C ATOM 1199 C MET A 264 -13.779 -5.863 8.898 1.00 0.00 C ATOM 1200 O MET A 264 -13.886 -6.608 7.928 1.00 0.00 O ATOM 1201 CB MET A 264 -14.744 -3.507 8.798 1.00 0.00 C ATOM 1202 CG MET A 264 -14.728 -3.440 7.264 1.00 0.00 C ATOM 1203 SD MET A 264 -16.169 -4.145 6.423 1.00 0.00 S ATOM 1204 CE MET A 264 -17.414 -2.919 6.880 1.00 0.00 C ATOM 0 H MET A 264 -14.976 -4.033 11.203 1.00 0.00 H new ATOM 0 HA MET A 264 -15.836 -5.357 8.838 1.00 0.00 H new ATOM 0 HB2 MET A 264 -15.543 -2.872 9.181 1.00 0.00 H new ATOM 0 HB3 MET A 264 -13.807 -3.110 9.188 1.00 0.00 H new ATOM 0 HG2 MET A 264 -14.634 -2.396 6.967 1.00 0.00 H new ATOM 0 HG3 MET A 264 -13.836 -3.955 6.907 1.00 0.00 H new ATOM 0 HE1 MET A 264 -18.169 -3.386 7.513 1.00 0.00 H new ATOM 0 HE2 MET A 264 -16.939 -2.103 7.424 1.00 0.00 H new ATOM 0 HE3 MET A 264 -17.887 -2.527 5.979 1.00 0.00 H new ATOM 1214 N CYS A 265 -12.693 -5.885 9.674 1.00 0.00 N ATOM 1215 CA CYS A 265 -11.596 -6.837 9.517 1.00 0.00 C ATOM 1216 C CYS A 265 -12.078 -8.271 9.728 1.00 0.00 C ATOM 1217 O CYS A 265 -11.740 -9.128 8.918 1.00 0.00 O ATOM 1218 CB CYS A 265 -10.435 -6.473 10.457 1.00 0.00 C ATOM 1219 SG CYS A 265 -9.662 -4.917 9.921 1.00 0.00 S ATOM 0 H CYS A 265 -12.551 -5.229 10.442 1.00 0.00 H new ATOM 0 HA CYS A 265 -11.224 -6.777 8.494 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -10.802 -6.373 11.479 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -9.695 -7.273 10.461 1.00 0.00 H new ATOM 0 HG CYS A 265 -10.484 -3.931 10.127 1.00 0.00 H new ATOM 1225 N ALA A 266 -12.919 -8.558 10.731 1.00 0.00 N ATOM 1226 CA ALA A 266 -13.527 -9.883 10.881 1.00 0.00 C ATOM 1227 C ALA A 266 -14.380 -10.279 9.659 1.00 0.00 C ATOM 1228 O ALA A 266 -14.285 -11.411 9.187 1.00 0.00 O ATOM 1229 CB ALA A 266 -14.338 -9.918 12.181 1.00 0.00 C ATOM 0 H ALA A 266 -13.193 -7.888 11.450 1.00 0.00 H new ATOM 0 HA ALA A 266 -12.732 -10.627 10.937 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -14.793 -10.901 12.299 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -13.679 -9.719 13.026 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -15.119 -9.159 12.143 1.00 0.00 H new ATOM 1235 N ALA A 267 -15.157 -9.357 9.084 1.00 0.00 N ATOM 1236 CA ALA A 267 -15.924 -9.628 7.871 1.00 0.00 C ATOM 1237 C ALA A 267 -15.043 -9.837 6.624 1.00 0.00 C ATOM 1238 O ALA A 267 -15.319 -10.721 5.814 1.00 0.00 O ATOM 1239 CB ALA A 267 -16.922 -8.493 7.673 1.00 0.00 C ATOM 0 H ALA A 267 -15.270 -8.410 9.445 1.00 0.00 H new ATOM 0 HA ALA A 267 -16.450 -10.574 8.000 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -17.506 -8.675 6.771 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -17.589 -8.441 8.533 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -16.385 -7.550 7.573 1.00 0.00 H new ATOM 1245 N LEU A 268 -13.941 -9.092 6.481 1.00 0.00 N ATOM 1246 CA LEU A 268 -12.935 -9.369 5.452 1.00 0.00 C ATOM 1247 C LEU A 268 -12.298 -10.748 5.683 1.00 0.00 C ATOM 1248 O LEU A 268 -12.194 -11.523 4.742 1.00 0.00 O ATOM 1249 CB LEU A 268 -11.923 -8.209 5.396 1.00 0.00 C ATOM 1250 CG LEU A 268 -10.974 -8.240 4.179 1.00 0.00 C ATOM 1251 CD1 LEU A 268 -10.371 -6.853 3.976 1.00 0.00 C ATOM 1252 CD2 LEU A 268 -9.784 -9.192 4.316 1.00 0.00 C ATOM 0 H LEU A 268 -13.723 -8.288 7.070 1.00 0.00 H new ATOM 0 HA LEU A 268 -13.400 -9.423 4.467 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -12.471 -7.267 5.389 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -11.324 -8.223 6.307 1.00 0.00 H new ATOM 0 HG LEU A 268 -11.595 -8.581 3.351 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -9.700 -6.870 3.117 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -11.169 -6.132 3.799 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -9.813 -6.565 4.867 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -9.175 -9.145 3.413 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -9.181 -8.900 5.176 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -10.147 -10.210 4.456 1.00 0.00 H new ATOM 1264 N LYS A 269 -11.945 -11.102 6.927 1.00 0.00 N ATOM 1265 CA LYS A 269 -11.417 -12.431 7.304 1.00 0.00 C ATOM 1266 C LYS A 269 -12.389 -13.563 6.946 1.00 0.00 C ATOM 1267 O LYS A 269 -11.961 -14.620 6.492 1.00 0.00 O ATOM 1268 CB LYS A 269 -11.070 -12.423 8.814 1.00 0.00 C ATOM 1269 CG LYS A 269 -9.837 -13.273 9.149 1.00 0.00 C ATOM 1270 CD LYS A 269 -9.452 -13.245 10.641 1.00 0.00 C ATOM 1271 CE LYS A 269 -10.421 -14.079 11.497 1.00 0.00 C ATOM 1272 NZ LYS A 269 -10.015 -14.093 12.931 1.00 0.00 N ATOM 0 H LYS A 269 -12.018 -10.463 7.719 1.00 0.00 H new ATOM 0 HA LYS A 269 -10.512 -12.627 6.730 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -10.895 -11.396 9.136 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -11.925 -12.793 9.380 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -10.026 -14.304 8.851 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -8.992 -12.920 8.558 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -8.439 -13.628 10.762 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -9.448 -12.214 10.996 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -11.428 -13.672 11.408 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -10.455 -15.100 11.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -10.793 -14.470 13.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -9.174 -14.694 13.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -9.793 -13.125 13.239 1.00 0.00 H new ATOM 1286 N GLU A 270 -13.691 -13.350 7.119 1.00 0.00 N ATOM 1287 CA GLU A 270 -14.746 -14.268 6.675 1.00 0.00 C ATOM 1288 C GLU A 270 -14.752 -14.421 5.144 1.00 0.00 C ATOM 1289 O GLU A 270 -14.594 -15.533 4.635 1.00 0.00 O ATOM 1290 CB GLU A 270 -16.091 -13.732 7.198 1.00 0.00 C ATOM 1291 CG GLU A 270 -17.295 -14.626 6.899 1.00 0.00 C ATOM 1292 CD GLU A 270 -17.280 -15.877 7.787 1.00 0.00 C ATOM 1293 OE1 GLU A 270 -17.759 -15.791 8.943 1.00 0.00 O ATOM 1294 OE2 GLU A 270 -16.773 -16.929 7.336 1.00 0.00 O ATOM 0 H GLU A 270 -14.054 -12.517 7.582 1.00 0.00 H new ATOM 0 HA GLU A 270 -14.565 -15.265 7.077 1.00 0.00 H new ATOM 0 HB2 GLU A 270 -16.017 -13.594 8.277 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -16.269 -12.749 6.763 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -18.217 -14.069 7.064 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -17.284 -14.920 5.849 1.00 0.00 H new ATOM 1301 N LEU A 271 -14.856 -13.307 4.408 1.00 0.00 N ATOM 1302 CA LEU A 271 -14.848 -13.282 2.939 1.00 0.00 C ATOM 1303 C LEU A 271 -13.572 -13.909 2.340 1.00 0.00 C ATOM 1304 O LEU A 271 -13.646 -14.652 1.362 1.00 0.00 O ATOM 1305 CB LEU A 271 -15.005 -11.824 2.456 1.00 0.00 C ATOM 1306 CG LEU A 271 -16.416 -11.220 2.615 1.00 0.00 C ATOM 1307 CD1 LEU A 271 -16.348 -9.711 2.382 1.00 0.00 C ATOM 1308 CD2 LEU A 271 -17.395 -11.787 1.584 1.00 0.00 C ATOM 0 H LEU A 271 -14.950 -12.381 4.824 1.00 0.00 H new ATOM 0 HA LEU A 271 -15.685 -13.888 2.592 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -14.298 -11.200 3.003 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -14.725 -11.776 1.404 1.00 0.00 H new ATOM 0 HG LEU A 271 -16.761 -11.464 3.620 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -17.343 -9.280 2.493 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -15.674 -9.260 3.110 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -15.978 -9.515 1.376 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -18.377 -11.337 1.729 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -17.037 -11.561 0.580 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -17.469 -12.867 1.708 1.00 0.00 H new ATOM 1320 N LEU A 272 -12.407 -13.639 2.933 1.00 0.00 N ATOM 1321 CA LEU A 272 -11.106 -14.126 2.466 1.00 0.00 C ATOM 1322 C LEU A 272 -10.903 -15.639 2.711 1.00 0.00 C ATOM 1323 O LEU A 272 -10.275 -16.305 1.890 1.00 0.00 O ATOM 1324 CB LEU A 272 -10.014 -13.267 3.140 1.00 0.00 C ATOM 1325 CG LEU A 272 -8.584 -13.466 2.603 1.00 0.00 C ATOM 1326 CD1 LEU A 272 -8.481 -13.196 1.103 1.00 0.00 C ATOM 1327 CD2 LEU A 272 -7.641 -12.495 3.317 1.00 0.00 C ATOM 0 H LEU A 272 -12.340 -13.062 3.771 1.00 0.00 H new ATOM 0 HA LEU A 272 -11.048 -14.019 1.383 1.00 0.00 H new ATOM 0 HB2 LEU A 272 -10.282 -12.217 3.027 1.00 0.00 H new ATOM 0 HB3 LEU A 272 -10.015 -13.483 4.208 1.00 0.00 H new ATOM 0 HG LEU A 272 -8.313 -14.506 2.787 1.00 0.00 H new ATOM 0 HD11 LEU A 272 -7.453 -13.350 0.775 1.00 0.00 H new ATOM 0 HD12 LEU A 272 -9.140 -13.877 0.565 1.00 0.00 H new ATOM 0 HD13 LEU A 272 -8.777 -12.167 0.897 1.00 0.00 H new ATOM 0 HD21 LEU A 272 -6.627 -12.631 2.942 1.00 0.00 H new ATOM 0 HD22 LEU A 272 -7.963 -11.471 3.130 1.00 0.00 H new ATOM 0 HD23 LEU A 272 -7.660 -12.691 4.389 1.00 0.00 H new ATOM 1339 N GLN A 273 -11.453 -16.189 3.803 1.00 0.00 N ATOM 1340 CA GLN A 273 -11.366 -17.626 4.118 1.00 0.00 C ATOM 1341 C GLN A 273 -12.454 -18.486 3.444 1.00 0.00 C ATOM 1342 O GLN A 273 -12.164 -19.610 3.028 1.00 0.00 O ATOM 1343 CB GLN A 273 -11.489 -17.831 5.635 1.00 0.00 C ATOM 1344 CG GLN A 273 -10.254 -17.354 6.414 1.00 0.00 C ATOM 1345 CD GLN A 273 -10.476 -17.488 7.919 1.00 0.00 C ATOM 1346 OE1 GLN A 273 -9.885 -18.317 8.597 1.00 0.00 O ATOM 1347 NE2 GLN A 273 -11.360 -16.696 8.487 1.00 0.00 N ATOM 0 H GLN A 273 -11.973 -15.650 4.496 1.00 0.00 H new ATOM 0 HA GLN A 273 -10.400 -17.951 3.732 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -12.367 -17.296 5.997 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -11.653 -18.889 5.840 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -9.383 -17.938 6.117 1.00 0.00 H new ATOM 0 HG3 GLN A 273 -10.040 -16.315 6.165 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -11.857 -16.002 7.928 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -11.548 -16.776 9.486 1.00 0.00 H new ATOM 1356 N ASN A 274 -13.687 -17.971 3.322 1.00 0.00 N ATOM 1357 CA ASN A 274 -14.866 -18.754 2.916 1.00 0.00 C ATOM 1358 C ASN A 274 -15.596 -18.239 1.655 1.00 0.00 C ATOM 1359 O ASN A 274 -16.585 -18.844 1.233 1.00 0.00 O ATOM 1360 CB ASN A 274 -15.807 -18.858 4.138 1.00 0.00 C ATOM 1361 CG ASN A 274 -15.197 -19.643 5.293 1.00 0.00 C ATOM 1362 OD1 ASN A 274 -14.613 -20.704 5.123 1.00 0.00 O ATOM 1363 ND2 ASN A 274 -15.309 -19.164 6.510 1.00 0.00 N ATOM 0 H ASN A 274 -13.896 -16.989 3.504 1.00 0.00 H new ATOM 0 HA ASN A 274 -14.519 -19.740 2.607 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -16.060 -17.855 4.481 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -16.738 -19.335 3.833 1.00 0.00 H new ATOM 0 HD21 ASN A 274 -14.912 -19.676 7.298 1.00 0.00 H new ATOM 0 HD22 ASN A 274 -15.793 -18.280 6.668 1.00 0.00 H new ATOM 1370 N GLY A 275 -15.110 -17.166 1.019 1.00 0.00 N ATOM 1371 CA GLY A 275 -15.677 -16.622 -0.223 1.00 0.00 C ATOM 1372 C GLY A 275 -17.011 -15.886 -0.041 1.00 0.00 C ATOM 1373 O GLY A 275 -17.391 -15.511 1.072 1.00 0.00 O ATOM 0 H GLY A 275 -14.301 -16.644 1.356 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -14.956 -15.937 -0.668 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -15.820 -17.438 -0.931 1.00 0.00 H new ATOM 1377 N MET A 276 -17.725 -15.677 -1.156 1.00 0.00 N ATOM 1378 CA MET A 276 -19.008 -14.946 -1.214 1.00 0.00 C ATOM 1379 C MET A 276 -20.117 -15.686 -1.991 1.00 0.00 C ATOM 1380 O MET A 276 -21.110 -15.080 -2.377 1.00 0.00 O ATOM 1381 CB MET A 276 -18.756 -13.495 -1.685 1.00 0.00 C ATOM 1382 CG MET A 276 -18.151 -13.344 -3.091 1.00 0.00 C ATOM 1383 SD MET A 276 -17.326 -11.747 -3.381 1.00 0.00 S ATOM 1384 CE MET A 276 -18.745 -10.628 -3.496 1.00 0.00 C ATOM 0 H MET A 276 -17.422 -16.019 -2.068 1.00 0.00 H new ATOM 0 HA MET A 276 -19.418 -14.899 -0.205 1.00 0.00 H new ATOM 0 HB2 MET A 276 -19.702 -12.954 -1.657 1.00 0.00 H new ATOM 0 HB3 MET A 276 -18.091 -13.011 -0.970 1.00 0.00 H new ATOM 0 HG2 MET A 276 -17.431 -14.147 -3.253 1.00 0.00 H new ATOM 0 HG3 MET A 276 -18.942 -13.471 -3.830 1.00 0.00 H new ATOM 0 HE1 MET A 276 -18.393 -9.612 -3.673 1.00 0.00 H new ATOM 0 HE2 MET A 276 -19.387 -10.938 -4.320 1.00 0.00 H new ATOM 0 HE3 MET A 276 -19.310 -10.660 -2.564 1.00 0.00 H new ATOM 1394 N ASN A 277 -19.961 -17.002 -2.204 1.00 0.00 N ATOM 1395 CA ASN A 277 -20.951 -17.947 -2.754 1.00 0.00 C ATOM 1396 C ASN A 277 -21.790 -17.431 -3.953 1.00 0.00 C ATOM 1397 O ASN A 277 -23.004 -17.641 -4.026 1.00 0.00 O ATOM 1398 CB ASN A 277 -21.791 -18.488 -1.576 1.00 0.00 C ATOM 1399 CG ASN A 277 -22.607 -19.727 -1.928 1.00 0.00 C ATOM 1400 OD1 ASN A 277 -22.241 -20.536 -2.773 1.00 0.00 O ATOM 1401 ND2 ASN A 277 -23.728 -19.936 -1.274 1.00 0.00 N ATOM 0 H ASN A 277 -19.081 -17.468 -1.982 1.00 0.00 H new ATOM 0 HA ASN A 277 -20.409 -18.764 -3.230 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -21.126 -18.725 -0.745 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -22.466 -17.704 -1.231 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -24.286 -20.767 -1.471 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -24.040 -19.268 -0.569 1.00 0.00 H new ATOM 1408 N GLY A 278 -21.152 -16.711 -4.887 1.00 0.00 N ATOM 1409 CA GLY A 278 -21.793 -16.172 -6.098 1.00 0.00 C ATOM 1410 C GLY A 278 -22.713 -14.955 -5.885 1.00 0.00 C ATOM 1411 O GLY A 278 -23.366 -14.518 -6.837 1.00 0.00 O ATOM 0 H GLY A 278 -20.160 -16.482 -4.822 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -21.012 -15.894 -6.806 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -22.376 -16.967 -6.562 1.00 0.00 H new ATOM 1415 N ARG A 279 -22.778 -14.395 -4.665 1.00 0.00 N ATOM 1416 CA ARG A 279 -23.456 -13.116 -4.369 1.00 0.00 C ATOM 1417 C ARG A 279 -22.764 -11.939 -5.075 1.00 0.00 C ATOM 1418 O ARG A 279 -21.640 -12.055 -5.567 1.00 0.00 O ATOM 1419 CB ARG A 279 -23.487 -12.870 -2.846 1.00 0.00 C ATOM 1420 CG ARG A 279 -24.309 -13.918 -2.073 1.00 0.00 C ATOM 1421 CD ARG A 279 -24.306 -13.590 -0.577 1.00 0.00 C ATOM 1422 NE ARG A 279 -25.208 -14.493 0.170 1.00 0.00 N ATOM 1423 CZ ARG A 279 -26.310 -14.178 0.830 1.00 0.00 C ATOM 1424 NH1 ARG A 279 -26.752 -12.955 0.918 1.00 0.00 N ATOM 1425 NH2 ARG A 279 -27.004 -15.106 1.425 1.00 0.00 N ATOM 0 H ARG A 279 -22.355 -14.823 -3.842 1.00 0.00 H new ATOM 0 HA ARG A 279 -24.477 -13.184 -4.745 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -22.466 -12.867 -2.465 1.00 0.00 H new ATOM 0 HB3 ARG A 279 -23.901 -11.880 -2.654 1.00 0.00 H new ATOM 0 HG2 ARG A 279 -25.333 -13.937 -2.447 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -23.892 -14.912 -2.236 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -23.293 -13.678 -0.185 1.00 0.00 H new ATOM 0 HD3 ARG A 279 -24.617 -12.556 -0.428 1.00 0.00 H new ATOM 0 HE ARG A 279 -24.949 -15.479 0.177 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -26.243 -12.195 0.467 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -27.607 -12.758 1.438 1.00 0.00 H new ATOM 0 HH21 ARG A 279 -26.698 -16.078 1.383 1.00 0.00 H new ATOM 0 HH22 ARG A 279 -27.854 -14.861 1.933 1.00 0.00 H new ATOM 1439 N THR A 280 -23.412 -10.775 -5.063 1.00 0.00 N ATOM 1440 CA THR A 280 -22.874 -9.524 -5.620 1.00 0.00 C ATOM 1441 C THR A 280 -22.817 -8.403 -4.577 1.00 0.00 C ATOM 1442 O THR A 280 -23.627 -8.336 -3.649 1.00 0.00 O ATOM 1443 CB THR A 280 -23.675 -9.045 -6.844 1.00 0.00 C ATOM 1444 OG1 THR A 280 -25.053 -8.950 -6.536 1.00 0.00 O ATOM 1445 CG2 THR A 280 -23.527 -9.999 -8.029 1.00 0.00 C ATOM 0 H THR A 280 -24.343 -10.668 -4.660 1.00 0.00 H new ATOM 0 HA THR A 280 -21.857 -9.755 -5.936 1.00 0.00 H new ATOM 0 HB THR A 280 -23.274 -8.068 -7.111 1.00 0.00 H new ATOM 0 HG1 THR A 280 -25.544 -8.642 -7.326 1.00 0.00 H new ATOM 0 HG21 THR A 280 -24.108 -9.625 -8.872 1.00 0.00 H new ATOM 0 HG22 THR A 280 -22.477 -10.066 -8.313 1.00 0.00 H new ATOM 0 HG23 THR A 280 -23.891 -10.987 -7.748 1.00 0.00 H new ATOM 1453 N ILE A 281 -21.845 -7.505 -4.750 1.00 0.00 N ATOM 1454 CA ILE A 281 -21.586 -6.324 -3.923 1.00 0.00 C ATOM 1455 C ILE A 281 -21.262 -5.159 -4.861 1.00 0.00 C ATOM 1456 O ILE A 281 -20.460 -5.326 -5.781 1.00 0.00 O ATOM 1457 CB ILE A 281 -20.396 -6.583 -2.970 1.00 0.00 C ATOM 1458 CG1 ILE A 281 -20.708 -7.666 -1.918 1.00 0.00 C ATOM 1459 CG2 ILE A 281 -19.973 -5.270 -2.303 1.00 0.00 C ATOM 1460 CD1 ILE A 281 -19.572 -7.977 -0.933 1.00 0.00 C ATOM 0 H ILE A 281 -21.178 -7.588 -5.517 1.00 0.00 H new ATOM 0 HA ILE A 281 -22.460 -6.093 -3.313 1.00 0.00 H new ATOM 0 HB ILE A 281 -19.568 -6.966 -3.567 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -21.584 -7.354 -1.349 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -20.977 -8.586 -2.437 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -19.134 -5.456 -1.632 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -19.674 -4.553 -3.068 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -20.810 -4.865 -1.734 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -19.896 -8.751 -0.237 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -18.698 -8.326 -1.484 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -19.314 -7.075 -0.378 1.00 0.00 H new ATOM 1472 N LEU A 282 -21.863 -3.986 -4.630 1.00 0.00 N ATOM 1473 CA LEU A 282 -21.602 -2.737 -5.374 1.00 0.00 C ATOM 1474 C LEU A 282 -21.592 -2.882 -6.922 1.00 0.00 C ATOM 1475 O LEU A 282 -20.903 -2.133 -7.619 1.00 0.00 O ATOM 1476 CB LEU A 282 -20.308 -2.096 -4.815 1.00 0.00 C ATOM 1477 CG LEU A 282 -20.384 -1.647 -3.344 1.00 0.00 C ATOM 1478 CD1 LEU A 282 -18.993 -1.259 -2.850 1.00 0.00 C ATOM 1479 CD2 LEU A 282 -21.296 -0.432 -3.165 1.00 0.00 C ATOM 0 H LEU A 282 -22.566 -3.871 -3.900 1.00 0.00 H new ATOM 0 HA LEU A 282 -22.448 -2.070 -5.208 1.00 0.00 H new ATOM 0 HB2 LEU A 282 -19.492 -2.812 -4.918 1.00 0.00 H new ATOM 0 HB3 LEU A 282 -20.054 -1.232 -5.430 1.00 0.00 H new ATOM 0 HG LEU A 282 -20.787 -2.484 -2.775 1.00 0.00 H new ATOM 0 HD11 LEU A 282 -19.052 -0.942 -1.809 1.00 0.00 H new ATOM 0 HD12 LEU A 282 -18.326 -2.117 -2.931 1.00 0.00 H new ATOM 0 HD13 LEU A 282 -18.607 -0.440 -3.457 1.00 0.00 H new ATOM 0 HD21 LEU A 282 -21.321 -0.148 -2.113 1.00 0.00 H new ATOM 0 HD22 LEU A 282 -20.914 0.400 -3.756 1.00 0.00 H new ATOM 0 HD23 LEU A 282 -22.304 -0.681 -3.498 1.00 0.00 H new ATOM 1491 N GLY A 283 -22.347 -3.845 -7.470 1.00 0.00 N ATOM 1492 CA GLY A 283 -22.440 -4.106 -8.914 1.00 0.00 C ATOM 1493 C GLY A 283 -21.434 -5.130 -9.472 1.00 0.00 C ATOM 1494 O GLY A 283 -21.311 -5.246 -10.693 1.00 0.00 O ATOM 0 H GLY A 283 -22.921 -4.476 -6.911 1.00 0.00 H new ATOM 0 HA2 GLY A 283 -23.448 -4.455 -9.138 1.00 0.00 H new ATOM 0 HA3 GLY A 283 -22.304 -3.164 -9.445 1.00 0.00 H new ATOM 1498 N SER A 284 -20.722 -5.874 -8.615 1.00 0.00 N ATOM 1499 CA SER A 284 -19.710 -6.877 -8.998 1.00 0.00 C ATOM 1500 C SER A 284 -19.871 -8.198 -8.235 1.00 0.00 C ATOM 1501 O SER A 284 -20.378 -8.232 -7.114 1.00 0.00 O ATOM 1502 CB SER A 284 -18.309 -6.308 -8.746 1.00 0.00 C ATOM 1503 OG SER A 284 -17.323 -7.215 -9.228 1.00 0.00 O ATOM 0 H SER A 284 -20.835 -5.795 -7.604 1.00 0.00 H new ATOM 0 HA SER A 284 -19.851 -7.095 -10.057 1.00 0.00 H new ATOM 0 HB2 SER A 284 -18.204 -5.344 -9.244 1.00 0.00 H new ATOM 0 HB3 SER A 284 -18.164 -6.133 -7.680 1.00 0.00 H new ATOM 0 HG SER A 284 -16.430 -6.845 -9.065 1.00 0.00 H new ATOM 1509 N THR A 285 -19.437 -9.303 -8.847 1.00 0.00 N ATOM 1510 CA THR A 285 -19.436 -10.668 -8.284 1.00 0.00 C ATOM 1511 C THR A 285 -18.237 -10.971 -7.376 1.00 0.00 C ATOM 1512 O THR A 285 -18.239 -12.000 -6.697 1.00 0.00 O ATOM 1513 CB THR A 285 -19.420 -11.712 -9.410 1.00 0.00 C ATOM 1514 OG1 THR A 285 -18.408 -11.397 -10.351 1.00 0.00 O ATOM 1515 CG2 THR A 285 -20.754 -11.779 -10.154 1.00 0.00 C ATOM 0 H THR A 285 -19.058 -9.276 -9.793 1.00 0.00 H new ATOM 0 HA THR A 285 -20.344 -10.722 -7.684 1.00 0.00 H new ATOM 0 HB THR A 285 -19.230 -12.677 -8.941 1.00 0.00 H new ATOM 0 HG1 THR A 285 -18.404 -12.069 -11.064 1.00 0.00 H new ATOM 0 HG21 THR A 285 -20.694 -12.531 -10.941 1.00 0.00 H new ATOM 0 HG22 THR A 285 -21.547 -12.047 -9.456 1.00 0.00 H new ATOM 0 HG23 THR A 285 -20.973 -10.807 -10.597 1.00 0.00 H new ATOM 1523 N ILE A 286 -17.225 -10.096 -7.349 1.00 0.00 N ATOM 1524 CA ILE A 286 -15.961 -10.277 -6.616 1.00 0.00 C ATOM 1525 C ILE A 286 -15.512 -8.990 -5.917 1.00 0.00 C ATOM 1526 O ILE A 286 -15.668 -7.881 -6.431 1.00 0.00 O ATOM 1527 CB ILE A 286 -14.838 -10.805 -7.541 1.00 0.00 C ATOM 1528 CG1 ILE A 286 -14.602 -9.915 -8.785 1.00 0.00 C ATOM 1529 CG2 ILE A 286 -15.123 -12.269 -7.931 1.00 0.00 C ATOM 1530 CD1 ILE A 286 -13.403 -10.341 -9.640 1.00 0.00 C ATOM 0 H ILE A 286 -17.262 -9.210 -7.854 1.00 0.00 H new ATOM 0 HA ILE A 286 -16.154 -11.025 -5.847 1.00 0.00 H new ATOM 0 HB ILE A 286 -13.906 -10.764 -6.977 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -15.499 -9.929 -9.404 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -14.455 -8.885 -8.459 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -14.328 -12.633 -8.582 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -15.166 -12.883 -7.032 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -16.077 -12.327 -8.455 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -13.306 -9.668 -10.492 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -12.495 -10.300 -9.039 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -13.555 -11.359 -9.998 1.00 0.00 H new ATOM 1542 N LEU A 287 -14.938 -9.169 -4.727 1.00 0.00 N ATOM 1543 CA LEU A 287 -14.259 -8.125 -3.965 1.00 0.00 C ATOM 1544 C LEU A 287 -12.996 -7.571 -4.654 1.00 0.00 C ATOM 1545 O LEU A 287 -12.331 -8.273 -5.420 1.00 0.00 O ATOM 1546 CB LEU A 287 -14.014 -8.609 -2.522 1.00 0.00 C ATOM 1547 CG LEU A 287 -13.051 -9.801 -2.335 1.00 0.00 C ATOM 1548 CD1 LEU A 287 -12.640 -9.866 -0.859 1.00 0.00 C ATOM 1549 CD2 LEU A 287 -13.649 -11.166 -2.683 1.00 0.00 C ATOM 0 H LEU A 287 -14.934 -10.073 -4.254 1.00 0.00 H new ATOM 0 HA LEU A 287 -14.921 -7.260 -3.923 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -13.629 -7.769 -1.944 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -14.976 -8.880 -2.088 1.00 0.00 H new ATOM 0 HG LEU A 287 -12.221 -9.621 -3.018 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -11.959 -10.703 -0.708 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -12.142 -8.938 -0.579 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -13.527 -10.003 -0.240 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -12.901 -11.943 -2.521 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -14.514 -11.357 -2.048 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -13.958 -11.172 -3.728 1.00 0.00 H new ATOM 1561 N GLU A 288 -12.665 -6.310 -4.365 1.00 0.00 N ATOM 1562 CA GLU A 288 -11.586 -5.549 -5.021 1.00 0.00 C ATOM 1563 C GLU A 288 -10.913 -4.515 -4.093 1.00 0.00 C ATOM 1564 O GLU A 288 -11.435 -4.174 -3.030 1.00 0.00 O ATOM 1565 CB GLU A 288 -12.117 -4.885 -6.310 1.00 0.00 C ATOM 1566 CG GLU A 288 -13.253 -3.877 -6.102 1.00 0.00 C ATOM 1567 CD GLU A 288 -13.747 -3.355 -7.466 1.00 0.00 C ATOM 1568 OE1 GLU A 288 -12.969 -2.667 -8.174 1.00 0.00 O ATOM 1569 OE2 GLU A 288 -14.910 -3.631 -7.854 1.00 0.00 O ATOM 0 H GLU A 288 -13.151 -5.770 -3.649 1.00 0.00 H new ATOM 0 HA GLU A 288 -10.804 -6.263 -5.279 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -11.289 -4.379 -6.807 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -12.465 -5.666 -6.986 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -14.075 -4.348 -5.564 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -12.906 -3.046 -5.489 1.00 0.00 H new ATOM 1576 N ASP A 289 -9.746 -4.008 -4.508 1.00 0.00 N ATOM 1577 CA ASP A 289 -8.860 -3.125 -3.727 1.00 0.00 C ATOM 1578 C ASP A 289 -8.482 -1.812 -4.456 1.00 0.00 C ATOM 1579 O ASP A 289 -7.576 -1.093 -4.036 1.00 0.00 O ATOM 1580 CB ASP A 289 -7.616 -3.914 -3.278 1.00 0.00 C ATOM 1581 CG ASP A 289 -6.564 -4.149 -4.383 1.00 0.00 C ATOM 1582 OD1 ASP A 289 -6.931 -4.338 -5.568 1.00 0.00 O ATOM 1583 OD2 ASP A 289 -5.360 -4.204 -4.038 1.00 0.00 O ATOM 0 H ASP A 289 -9.374 -4.208 -5.436 1.00 0.00 H new ATOM 0 HA ASP A 289 -9.418 -2.799 -2.849 1.00 0.00 H new ATOM 0 HB2 ASP A 289 -7.143 -3.381 -2.453 1.00 0.00 H new ATOM 0 HB3 ASP A 289 -7.937 -4.881 -2.890 1.00 0.00 H new ATOM 1588 N GLU A 290 -9.183 -1.479 -5.543 1.00 0.00 N ATOM 1589 CA GLU A 290 -8.969 -0.263 -6.345 1.00 0.00 C ATOM 1590 C GLU A 290 -9.444 1.029 -5.636 1.00 0.00 C ATOM 1591 O GLU A 290 -8.899 2.112 -5.859 1.00 0.00 O ATOM 1592 CB GLU A 290 -9.731 -0.465 -7.669 1.00 0.00 C ATOM 1593 CG GLU A 290 -9.474 0.575 -8.760 1.00 0.00 C ATOM 1594 CD GLU A 290 -8.033 0.501 -9.306 1.00 0.00 C ATOM 1595 OE1 GLU A 290 -7.769 -0.313 -10.224 1.00 0.00 O ATOM 1596 OE2 GLU A 290 -7.155 1.266 -8.838 1.00 0.00 O ATOM 0 H GLU A 290 -9.938 -2.063 -5.903 1.00 0.00 H new ATOM 0 HA GLU A 290 -7.900 -0.125 -6.507 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -9.475 -1.448 -8.065 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -10.799 -0.477 -7.452 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -10.179 0.424 -9.577 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -9.659 1.572 -8.360 1.00 0.00 H new ATOM 1603 N PHE A 291 -10.466 0.920 -4.778 1.00 0.00 N ATOM 1604 CA PHE A 291 -11.131 2.040 -4.093 1.00 0.00 C ATOM 1605 C PHE A 291 -10.227 2.709 -3.038 1.00 0.00 C ATOM 1606 O PHE A 291 -9.521 2.022 -2.301 1.00 0.00 O ATOM 1607 CB PHE A 291 -12.428 1.506 -3.464 1.00 0.00 C ATOM 1608 CG PHE A 291 -13.561 1.336 -4.462 1.00 0.00 C ATOM 1609 CD1 PHE A 291 -13.557 0.270 -5.390 1.00 0.00 C ATOM 1610 CD2 PHE A 291 -14.624 2.264 -4.474 1.00 0.00 C ATOM 1611 CE1 PHE A 291 -14.610 0.141 -6.315 1.00 0.00 C ATOM 1612 CE2 PHE A 291 -15.675 2.127 -5.397 1.00 0.00 C ATOM 1613 CZ PHE A 291 -15.668 1.065 -6.318 1.00 0.00 C ATOM 0 H PHE A 291 -10.869 0.016 -4.531 1.00 0.00 H new ATOM 0 HA PHE A 291 -11.356 2.821 -4.820 1.00 0.00 H new ATOM 0 HB2 PHE A 291 -12.224 0.545 -2.991 1.00 0.00 H new ATOM 0 HB3 PHE A 291 -12.748 2.188 -2.676 1.00 0.00 H new ATOM 0 HD1 PHE A 291 -12.747 -0.445 -5.389 1.00 0.00 H new ATOM 0 HD2 PHE A 291 -14.630 3.083 -3.771 1.00 0.00 H new ATOM 0 HE1 PHE A 291 -14.605 -0.672 -7.026 1.00 0.00 H new ATOM 0 HE2 PHE A 291 -16.488 2.838 -5.399 1.00 0.00 H new ATOM 0 HZ PHE A 291 -16.476 0.960 -7.027 1.00 0.00 H new ATOM 1623 N THR A 292 -10.241 4.046 -2.943 1.00 0.00 N ATOM 1624 CA THR A 292 -9.302 4.812 -2.088 1.00 0.00 C ATOM 1625 C THR A 292 -9.440 4.498 -0.585 1.00 0.00 C ATOM 1626 O THR A 292 -10.552 4.245 -0.113 1.00 0.00 O ATOM 1627 CB THR A 292 -9.438 6.329 -2.316 1.00 0.00 C ATOM 1628 OG1 THR A 292 -10.787 6.742 -2.271 1.00 0.00 O ATOM 1629 CG2 THR A 292 -8.910 6.737 -3.689 1.00 0.00 C ATOM 0 H THR A 292 -10.900 4.633 -3.453 1.00 0.00 H new ATOM 0 HA THR A 292 -8.308 4.487 -2.395 1.00 0.00 H new ATOM 0 HB THR A 292 -8.861 6.799 -1.520 1.00 0.00 H new ATOM 0 HG1 THR A 292 -10.970 7.167 -1.407 1.00 0.00 H new ATOM 0 HG21 THR A 292 -9.021 7.814 -3.816 1.00 0.00 H new ATOM 0 HG22 THR A 292 -7.856 6.469 -3.768 1.00 0.00 H new ATOM 0 HG23 THR A 292 -9.475 6.220 -4.464 1.00 0.00 H new ATOM 1637 N PRO A 293 -8.340 4.549 0.199 1.00 0.00 N ATOM 1638 CA PRO A 293 -8.340 4.062 1.585 1.00 0.00 C ATOM 1639 C PRO A 293 -9.121 4.954 2.568 1.00 0.00 C ATOM 1640 O PRO A 293 -9.852 4.442 3.414 1.00 0.00 O ATOM 1641 CB PRO A 293 -6.860 3.961 1.974 1.00 0.00 C ATOM 1642 CG PRO A 293 -6.133 4.928 1.042 1.00 0.00 C ATOM 1643 CD PRO A 293 -6.980 4.871 -0.227 1.00 0.00 C ATOM 0 HA PRO A 293 -8.859 3.105 1.643 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -6.708 4.232 3.019 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -6.490 2.943 1.852 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -6.091 5.935 1.456 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -5.105 4.617 0.857 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -6.954 5.824 -0.755 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -6.599 4.116 -0.914 1.00 0.00 H new ATOM 1651 N PHE A 294 -8.949 6.281 2.480 1.00 0.00 N ATOM 1652 CA PHE A 294 -9.522 7.246 3.426 1.00 0.00 C ATOM 1653 C PHE A 294 -11.048 7.380 3.351 1.00 0.00 C ATOM 1654 O PHE A 294 -11.733 7.246 4.364 1.00 0.00 O ATOM 1655 CB PHE A 294 -8.837 8.605 3.203 1.00 0.00 C ATOM 1656 CG PHE A 294 -9.300 9.724 4.120 1.00 0.00 C ATOM 1657 CD1 PHE A 294 -8.953 9.715 5.487 1.00 0.00 C ATOM 1658 CD2 PHE A 294 -10.047 10.801 3.603 1.00 0.00 C ATOM 1659 CE1 PHE A 294 -9.340 10.776 6.325 1.00 0.00 C ATOM 1660 CE2 PHE A 294 -10.441 11.859 4.442 1.00 0.00 C ATOM 1661 CZ PHE A 294 -10.084 11.849 5.803 1.00 0.00 C ATOM 0 H PHE A 294 -8.401 6.719 1.740 1.00 0.00 H new ATOM 0 HA PHE A 294 -9.331 6.870 4.431 1.00 0.00 H new ATOM 0 HB2 PHE A 294 -7.762 8.476 3.328 1.00 0.00 H new ATOM 0 HB3 PHE A 294 -9.003 8.912 2.170 1.00 0.00 H new ATOM 0 HD1 PHE A 294 -8.387 8.889 5.892 1.00 0.00 H new ATOM 0 HD2 PHE A 294 -10.318 10.814 2.558 1.00 0.00 H new ATOM 0 HE1 PHE A 294 -9.066 10.767 7.370 1.00 0.00 H new ATOM 0 HE2 PHE A 294 -11.018 12.679 4.041 1.00 0.00 H new ATOM 0 HZ PHE A 294 -10.381 12.664 6.446 1.00 0.00 H new ATOM 1671 N ASP A 295 -11.607 7.646 2.164 1.00 0.00 N ATOM 1672 CA ASP A 295 -13.018 8.009 2.026 1.00 0.00 C ATOM 1673 C ASP A 295 -13.481 7.820 0.580 1.00 0.00 C ATOM 1674 O ASP A 295 -12.790 8.188 -0.372 1.00 0.00 O ATOM 1675 CB ASP A 295 -13.205 9.472 2.468 1.00 0.00 C ATOM 1676 CG ASP A 295 -14.673 9.888 2.627 1.00 0.00 C ATOM 1677 OD1 ASP A 295 -15.588 9.085 2.330 1.00 0.00 O ATOM 1678 OD2 ASP A 295 -14.893 11.045 3.051 1.00 0.00 O ATOM 0 H ASP A 295 -11.097 7.616 1.281 1.00 0.00 H new ATOM 0 HA ASP A 295 -13.624 7.360 2.658 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -12.689 9.624 3.416 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -12.729 10.126 1.738 1.00 0.00 H new ATOM 1683 N VAL A 296 -14.675 7.260 0.433 1.00 0.00 N ATOM 1684 CA VAL A 296 -15.336 6.913 -0.832 1.00 0.00 C ATOM 1685 C VAL A 296 -16.829 7.300 -0.828 1.00 0.00 C ATOM 1686 O VAL A 296 -17.565 6.960 -1.753 1.00 0.00 O ATOM 1687 CB VAL A 296 -15.105 5.423 -1.163 1.00 0.00 C ATOM 1688 CG1 VAL A 296 -13.625 5.098 -1.384 1.00 0.00 C ATOM 1689 CG2 VAL A 296 -15.639 4.471 -0.084 1.00 0.00 C ATOM 0 H VAL A 296 -15.249 7.018 1.241 1.00 0.00 H new ATOM 0 HA VAL A 296 -14.883 7.501 -1.630 1.00 0.00 H new ATOM 0 HB VAL A 296 -15.664 5.265 -2.085 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -13.516 4.038 -1.614 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -13.242 5.691 -2.215 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -13.062 5.333 -0.481 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -15.444 3.440 -0.380 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -15.140 4.678 0.863 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -16.713 4.618 0.032 1.00 0.00 H new ATOM 1699 N VAL A 297 -17.267 8.055 0.194 1.00 0.00 N ATOM 1700 CA VAL A 297 -18.608 8.668 0.336 1.00 0.00 C ATOM 1701 C VAL A 297 -18.459 10.151 0.726 1.00 0.00 C ATOM 1702 O VAL A 297 -19.201 10.699 1.542 1.00 0.00 O ATOM 1703 CB VAL A 297 -19.522 7.870 1.296 1.00 0.00 C ATOM 1704 CG1 VAL A 297 -19.756 6.443 0.780 1.00 0.00 C ATOM 1705 CG2 VAL A 297 -18.974 7.771 2.725 1.00 0.00 C ATOM 0 H VAL A 297 -16.665 8.268 0.989 1.00 0.00 H new ATOM 0 HA VAL A 297 -19.117 8.627 -0.627 1.00 0.00 H new ATOM 0 HB VAL A 297 -20.456 8.431 1.325 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -20.402 5.906 1.475 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -20.232 6.484 -0.200 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -18.801 5.925 0.698 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -19.667 7.198 3.341 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -18.005 7.272 2.709 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -18.860 8.772 3.141 1.00 0.00 H new ATOM 1715 N ARG A 298 -17.444 10.798 0.138 1.00 0.00 N ATOM 1716 CA ARG A 298 -16.924 12.147 0.436 1.00 0.00 C ATOM 1717 C ARG A 298 -17.977 13.261 0.457 1.00 0.00 C ATOM 1718 O ARG A 298 -17.796 14.246 1.167 1.00 0.00 O ATOM 1719 CB ARG A 298 -15.797 12.484 -0.565 1.00 0.00 C ATOM 1720 CG ARG A 298 -14.649 11.451 -0.597 1.00 0.00 C ATOM 1721 CD ARG A 298 -13.647 11.761 -1.713 1.00 0.00 C ATOM 1722 NE ARG A 298 -12.789 10.594 -2.026 1.00 0.00 N ATOM 1723 CZ ARG A 298 -12.065 10.436 -3.122 1.00 0.00 C ATOM 1724 NH1 ARG A 298 -11.941 11.384 -4.011 1.00 0.00 N ATOM 1725 NH2 ARG A 298 -11.451 9.316 -3.368 1.00 0.00 N ATOM 0 H ARG A 298 -16.921 10.360 -0.620 1.00 0.00 H new ATOM 0 HA ARG A 298 -16.546 12.109 1.458 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -16.226 12.565 -1.564 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -15.384 13.461 -0.315 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -14.135 11.447 0.364 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -15.061 10.452 -0.743 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -14.186 12.066 -2.610 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -13.021 12.602 -1.415 1.00 0.00 H new ATOM 0 HE ARG A 298 -12.753 9.845 -1.334 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -12.410 12.279 -3.871 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -11.375 11.230 -4.845 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -11.523 8.540 -2.710 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -10.898 9.214 -4.219 1.00 0.00 H new ATOM 1739 N GLN A 299 -19.086 13.106 -0.269 1.00 0.00 N ATOM 1740 CA GLN A 299 -20.227 14.038 -0.260 1.00 0.00 C ATOM 1741 C GLN A 299 -21.107 13.961 1.012 1.00 0.00 C ATOM 1742 O GLN A 299 -21.973 14.814 1.208 1.00 0.00 O ATOM 1743 CB GLN A 299 -21.071 13.865 -1.543 1.00 0.00 C ATOM 1744 CG GLN A 299 -21.841 12.536 -1.704 1.00 0.00 C ATOM 1745 CD GLN A 299 -21.017 11.412 -2.338 1.00 0.00 C ATOM 1746 OE1 GLN A 299 -20.062 10.909 -1.767 1.00 0.00 O ATOM 1747 NE2 GLN A 299 -21.342 10.970 -3.535 1.00 0.00 N ATOM 0 H GLN A 299 -19.224 12.313 -0.895 1.00 0.00 H new ATOM 0 HA GLN A 299 -19.798 15.040 -0.241 1.00 0.00 H new ATOM 0 HB2 GLN A 299 -21.792 14.681 -1.586 1.00 0.00 H new ATOM 0 HB3 GLN A 299 -20.409 13.979 -2.401 1.00 0.00 H new ATOM 0 HG2 GLN A 299 -22.190 12.209 -0.724 1.00 0.00 H new ATOM 0 HG3 GLN A 299 -22.726 12.713 -2.315 1.00 0.00 H new ATOM 0 HE21 GLN A 299 -22.136 11.376 -4.030 1.00 0.00 H new ATOM 0 HE22 GLN A 299 -20.800 10.222 -3.967 1.00 0.00 H new ATOM 1756 N CYS A 300 -20.903 12.948 1.866 1.00 0.00 N ATOM 1757 CA CYS A 300 -21.764 12.623 3.016 1.00 0.00 C ATOM 1758 C CYS A 300 -20.987 12.265 4.309 1.00 0.00 C ATOM 1759 O CYS A 300 -21.524 12.408 5.408 1.00 0.00 O ATOM 1760 CB CYS A 300 -22.682 11.475 2.554 1.00 0.00 C ATOM 1761 SG CYS A 300 -24.004 11.140 3.756 1.00 0.00 S ATOM 0 H CYS A 300 -20.111 12.312 1.774 1.00 0.00 H new ATOM 0 HA CYS A 300 -22.336 13.505 3.304 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -23.123 11.728 1.590 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -22.089 10.573 2.406 1.00 0.00 H new ATOM 0 HG CYS A 300 -23.618 11.511 4.941 1.00 0.00 H new ATOM 1767 N SER A 301 -19.720 11.841 4.204 1.00 0.00 N ATOM 1768 CA SER A 301 -18.891 11.368 5.331 1.00 0.00 C ATOM 1769 C SER A 301 -18.735 12.343 6.510 1.00 0.00 C ATOM 1770 O SER A 301 -18.742 11.914 7.667 1.00 0.00 O ATOM 1771 CB SER A 301 -17.498 10.994 4.821 1.00 0.00 C ATOM 1772 OG SER A 301 -16.896 12.096 4.179 1.00 0.00 O ATOM 0 H SER A 301 -19.227 11.815 3.312 1.00 0.00 H new ATOM 0 HA SER A 301 -19.435 10.511 5.729 1.00 0.00 H new ATOM 0 HB2 SER A 301 -16.875 10.666 5.653 1.00 0.00 H new ATOM 0 HB3 SER A 301 -17.571 10.156 4.127 1.00 0.00 H new ATOM 0 HG SER A 301 -15.947 11.906 4.023 1.00 0.00 H new ATOM 1778 N GLY A 302 -18.591 13.646 6.235 1.00 0.00 N ATOM 1779 CA GLY A 302 -18.367 14.671 7.267 1.00 0.00 C ATOM 1780 C GLY A 302 -17.957 16.042 6.726 1.00 0.00 C ATOM 1781 O GLY A 302 -17.013 16.642 7.233 1.00 0.00 O ATOM 0 H GLY A 302 -18.626 14.022 5.287 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -19.280 14.784 7.852 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -17.593 14.318 7.949 1.00 0.00 H new ATOM 1785 N VAL A 303 -18.624 16.538 5.675 1.00 0.00 N ATOM 1786 CA VAL A 303 -18.209 17.740 4.907 1.00 0.00 C ATOM 1787 C VAL A 303 -17.972 19.016 5.738 1.00 0.00 C ATOM 1788 O VAL A 303 -17.194 19.874 5.324 1.00 0.00 O ATOM 1789 CB VAL A 303 -19.170 18.043 3.734 1.00 0.00 C ATOM 1790 CG1 VAL A 303 -19.178 16.895 2.717 1.00 0.00 C ATOM 1791 CG2 VAL A 303 -20.610 18.323 4.183 1.00 0.00 C ATOM 0 H VAL A 303 -19.482 16.115 5.322 1.00 0.00 H new ATOM 0 HA VAL A 303 -17.231 17.459 4.517 1.00 0.00 H new ATOM 0 HB VAL A 303 -18.785 18.952 3.271 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -19.862 17.135 1.903 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -18.173 16.756 2.318 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -19.504 15.977 3.207 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -21.230 18.528 3.310 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -21.002 17.454 4.711 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -20.622 19.187 4.847 1.00 0.00 H new ATOM 1801 N THR A 304 -18.595 19.142 6.917 1.00 0.00 N ATOM 1802 CA THR A 304 -18.376 20.272 7.846 1.00 0.00 C ATOM 1803 C THR A 304 -17.006 20.249 8.565 1.00 0.00 C ATOM 1804 O THR A 304 -16.554 21.284 9.060 1.00 0.00 O ATOM 1805 CB THR A 304 -19.548 20.372 8.842 1.00 0.00 C ATOM 1806 OG1 THR A 304 -19.599 21.657 9.430 1.00 0.00 O ATOM 1807 CG2 THR A 304 -19.497 19.333 9.967 1.00 0.00 C ATOM 0 H THR A 304 -19.271 18.460 7.261 1.00 0.00 H new ATOM 0 HA THR A 304 -18.347 21.175 7.236 1.00 0.00 H new ATOM 0 HB THR A 304 -20.441 20.177 8.248 1.00 0.00 H new ATOM 0 HG1 THR A 304 -18.703 22.053 9.429 1.00 0.00 H new ATOM 0 HG21 THR A 304 -20.355 19.468 10.626 1.00 0.00 H new ATOM 0 HG22 THR A 304 -19.523 18.331 9.538 1.00 0.00 H new ATOM 0 HG23 THR A 304 -18.577 19.460 10.538 1.00 0.00 H new ATOM 1815 N PHE A 305 -16.306 19.103 8.567 1.00 0.00 N ATOM 1816 CA PHE A 305 -14.987 18.907 9.207 1.00 0.00 C ATOM 1817 C PHE A 305 -13.906 18.331 8.265 1.00 0.00 C ATOM 1818 O PHE A 305 -12.713 18.474 8.553 1.00 0.00 O ATOM 1819 CB PHE A 305 -15.137 17.973 10.420 1.00 0.00 C ATOM 1820 CG PHE A 305 -16.105 18.414 11.507 1.00 0.00 C ATOM 1821 CD1 PHE A 305 -15.968 19.678 12.115 1.00 0.00 C ATOM 1822 CD2 PHE A 305 -17.123 17.541 11.943 1.00 0.00 C ATOM 1823 CE1 PHE A 305 -16.845 20.070 13.141 1.00 0.00 C ATOM 1824 CE2 PHE A 305 -18.000 17.933 12.972 1.00 0.00 C ATOM 1825 CZ PHE A 305 -17.861 19.197 13.570 1.00 0.00 C ATOM 0 H PHE A 305 -16.650 18.258 8.110 1.00 0.00 H new ATOM 0 HA PHE A 305 -14.648 19.899 9.504 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -15.454 16.995 10.059 1.00 0.00 H new ATOM 0 HB3 PHE A 305 -14.154 17.843 10.872 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -15.186 20.348 11.791 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -17.230 16.568 11.486 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -16.739 21.042 13.600 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -18.780 17.262 13.302 1.00 0.00 H new ATOM 0 HZ PHE A 305 -18.534 19.498 14.359 1.00 0.00 H new ATOM 1835 N GLN A 306 -14.310 17.692 7.159 1.00 0.00 N ATOM 1836 CA GLN A 306 -13.462 17.120 6.100 1.00 0.00 C ATOM 1837 C GLN A 306 -12.407 18.111 5.559 1.00 0.00 C ATOM 1838 O GLN A 306 -12.769 19.248 5.174 1.00 0.00 O ATOM 1839 CB GLN A 306 -14.394 16.607 4.990 1.00 0.00 C ATOM 1840 CG GLN A 306 -13.699 15.809 3.877 1.00 0.00 C ATOM 1841 CD GLN A 306 -14.690 15.512 2.747 1.00 0.00 C ATOM 1842 OE1 GLN A 306 -14.696 16.145 1.698 1.00 0.00 O ATOM 1843 NE2 GLN A 306 -15.600 14.580 2.924 1.00 0.00 N ATOM 1844 OXT GLN A 306 -11.212 17.737 5.507 1.00 0.00 O ATOM 0 H GLN A 306 -15.302 17.551 6.966 1.00 0.00 H new ATOM 0 HA GLN A 306 -12.875 16.301 6.515 1.00 0.00 H new ATOM 0 HB2 GLN A 306 -15.161 15.979 5.442 1.00 0.00 H new ATOM 0 HB3 GLN A 306 -14.904 17.460 4.541 1.00 0.00 H new ATOM 0 HG2 GLN A 306 -12.851 16.373 3.489 1.00 0.00 H new ATOM 0 HG3 GLN A 306 -13.304 14.876 4.280 1.00 0.00 H new ATOM 0 HE21 GLN A 306 -15.615 14.040 3.789 1.00 0.00 H new ATOM 0 HE22 GLN A 306 -16.291 14.397 2.196 1.00 0.00 H new TER 1853 GLN A 306