USER MOD reduce.3.24.130724 H: found=0, std=0, add=916, rem=0, adj=27 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 300 CYS SG : rot -152:sc= 0.181 USER MOD Set 1.2: A 301 SER OG : rot 180:sc= 0 USER MOD Set 1.3: A 304 THR OG1 : rot 79:sc= 1.38 USER MOD Set 2.1: A 225 THR OG1 : rot -74:sc= 0.9 USER MOD Set 2.2: A 269 LYS NZ :NH3+ 174:sc= 2.32 (180deg=1.17) USER MOD Set 3.1: A 243 THR OG1 : rot -147:sc= 0.704 USER MOD Set 3.2: A 246 HIS : no HE2:sc= 0.78 K(o=1.5,f=-4.6!) USER MOD Set 4.1: A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 237 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 189 GLN : amide:sc= 0.87 K(o=1.9,f=-0.33) USER MOD Set 5.2: A 192 GLN : amide:sc= 1.03 K(o=1.9,f=-0.16) USER MOD Single : A 190 THR OG1 : rot -74:sc= 0.0953 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 198 THR OG1 : rot 44:sc= 0 USER MOD Single : A 199 THR OG1 : rot 160:sc= 0.00617 USER MOD Single : A 201 THR OG1 : rot 139:sc= 1.23 USER MOD Single : A 203 ASN : amide:sc= 0.921 K(o=0.92,f=-0.55) USER MOD Single : A 209 TYR OH : rot -13:sc= 1.18 USER MOD Single : A 214 ASN : amide:sc= 1.14 K(o=1.1,f=0) USER MOD Single : A 221 ASN : amide:sc= 0.333 K(o=0.33,f=-0.66) USER MOD Single : A 224 THR OG1 : rot 180:sc= 0 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0.2 USER MOD Single : A 228 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 ASN : amide:sc= 1.09 K(o=1.1,f=-4.1!) USER MOD Single : A 235 MET CE :methyl -178:sc= 0 (180deg=-0.006) USER MOD Single : A 238 ASN : amide:sc= 0.794 K(o=0.79,f=-1.1) USER MOD Single : A 239 TYR OH : rot 30:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -0.107 X(o=-0.11,f=-0.11) USER MOD Single : A 254 SER OG : rot -15:sc= 0.224 USER MOD Single : A 256 GLN : amide:sc= 2.15 K(o=2.1,f=-1.5) USER MOD Single : A 257 THR OG1 : rot -80:sc= 0.621 USER MOD Single : A 264 MET CE :methyl -166:sc= -0.78 (180deg=-1.44) USER MOD Single : A 265 CYS SG : rot 69:sc= 0.5 USER MOD Single : A 273 GLN : amide:sc= 0.751 K(o=0.75,f=0) USER MOD Single : A 274 ASN : amide:sc= 1.16 K(o=1.2,f=0) USER MOD Single : A 276 MET CE :methyl 170:sc= -0.0272 (180deg=-0.0659) USER MOD Single : A 277 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 284 SER OG : rot 180:sc= 0.0175 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0336 USER MOD Single : A 292 THR OG1 : rot 180:sc= 0.0115 USER MOD Single : A 299 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 306 GLN : amide:sc= 1.08 K(o=1.1,f=-0.18) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 187 20.795 -13.766 -4.383 1.00 0.00 N ATOM 2 CA ASP A 187 19.922 -12.678 -4.916 1.00 0.00 C ATOM 3 C ASP A 187 18.507 -13.201 -5.199 1.00 0.00 C ATOM 4 O ASP A 187 18.357 -14.306 -5.719 1.00 0.00 O ATOM 5 CB ASP A 187 20.548 -12.039 -6.173 1.00 0.00 C ATOM 6 CG ASP A 187 19.743 -10.821 -6.662 1.00 0.00 C ATOM 7 OD1 ASP A 187 18.695 -11.021 -7.319 1.00 0.00 O ATOM 8 OD2 ASP A 187 20.140 -9.673 -6.352 1.00 0.00 O ATOM 0 HA ASP A 187 19.841 -11.902 -4.155 1.00 0.00 H new ATOM 0 HB2 ASP A 187 21.571 -11.733 -5.953 1.00 0.00 H new ATOM 0 HB3 ASP A 187 20.601 -12.782 -6.969 1.00 0.00 H new ATOM 15 N ARG A 188 17.462 -12.417 -4.878 1.00 0.00 N ATOM 16 CA ARG A 188 16.031 -12.780 -5.024 1.00 0.00 C ATOM 17 C ARG A 188 15.610 -13.250 -6.426 1.00 0.00 C ATOM 18 O ARG A 188 14.624 -13.976 -6.536 1.00 0.00 O ATOM 19 CB ARG A 188 15.179 -11.593 -4.517 1.00 0.00 C ATOM 20 CG ARG A 188 13.683 -11.926 -4.344 1.00 0.00 C ATOM 21 CD ARG A 188 12.925 -10.786 -3.652 1.00 0.00 C ATOM 22 NE ARG A 188 12.877 -9.563 -4.485 1.00 0.00 N ATOM 23 CZ ARG A 188 12.603 -8.333 -4.080 1.00 0.00 C ATOM 24 NH1 ARG A 188 12.299 -8.066 -2.842 1.00 0.00 N ATOM 25 NH2 ARG A 188 12.622 -7.340 -4.921 1.00 0.00 N ATOM 0 H ARG A 188 17.590 -11.480 -4.496 1.00 0.00 H new ATOM 0 HA ARG A 188 15.855 -13.667 -4.415 1.00 0.00 H new ATOM 0 HB2 ARG A 188 15.578 -11.254 -3.561 1.00 0.00 H new ATOM 0 HB3 ARG A 188 15.278 -10.763 -5.216 1.00 0.00 H new ATOM 0 HG2 ARG A 188 13.238 -12.119 -5.320 1.00 0.00 H new ATOM 0 HG3 ARG A 188 13.579 -12.840 -3.759 1.00 0.00 H new ATOM 0 HD2 ARG A 188 11.909 -11.111 -3.427 1.00 0.00 H new ATOM 0 HD3 ARG A 188 13.405 -10.557 -2.700 1.00 0.00 H new ATOM 0 HE ARG A 188 13.077 -9.681 -5.478 1.00 0.00 H new ATOM 0 HH11 ARG A 188 12.267 -8.816 -2.152 1.00 0.00 H new ATOM 0 HH12 ARG A 188 12.093 -7.107 -2.563 1.00 0.00 H new ATOM 0 HH21 ARG A 188 12.849 -7.506 -5.901 1.00 0.00 H new ATOM 0 HH22 ARG A 188 12.409 -6.396 -4.600 1.00 0.00 H new ATOM 39 N GLN A 189 16.348 -12.916 -7.487 1.00 0.00 N ATOM 40 CA GLN A 189 16.098 -13.386 -8.864 1.00 0.00 C ATOM 41 C GLN A 189 15.992 -14.927 -8.999 1.00 0.00 C ATOM 42 O GLN A 189 15.305 -15.412 -9.897 1.00 0.00 O ATOM 43 CB GLN A 189 17.205 -12.814 -9.774 1.00 0.00 C ATOM 44 CG GLN A 189 16.972 -12.979 -11.287 1.00 0.00 C ATOM 45 CD GLN A 189 15.772 -12.178 -11.797 1.00 0.00 C ATOM 46 OE1 GLN A 189 14.642 -12.647 -11.825 1.00 0.00 O ATOM 47 NE2 GLN A 189 15.958 -10.941 -12.211 1.00 0.00 N ATOM 0 H GLN A 189 17.156 -12.297 -7.418 1.00 0.00 H new ATOM 0 HA GLN A 189 15.118 -13.021 -9.170 1.00 0.00 H new ATOM 0 HB2 GLN A 189 17.318 -11.752 -9.555 1.00 0.00 H new ATOM 0 HB3 GLN A 189 18.148 -13.295 -9.515 1.00 0.00 H new ATOM 0 HG2 GLN A 189 17.867 -12.664 -11.824 1.00 0.00 H new ATOM 0 HG3 GLN A 189 16.820 -14.034 -11.513 1.00 0.00 H new ATOM 0 HE21 GLN A 189 16.893 -10.533 -12.195 1.00 0.00 H new ATOM 0 HE22 GLN A 189 15.167 -10.391 -12.547 1.00 0.00 H new ATOM 56 N THR A 190 16.596 -15.708 -8.091 1.00 0.00 N ATOM 57 CA THR A 190 16.463 -17.183 -8.057 1.00 0.00 C ATOM 58 C THR A 190 15.054 -17.687 -7.698 1.00 0.00 C ATOM 59 O THR A 190 14.739 -18.845 -7.986 1.00 0.00 O ATOM 60 CB THR A 190 17.462 -17.820 -7.071 1.00 0.00 C ATOM 61 OG1 THR A 190 17.246 -17.319 -5.767 1.00 0.00 O ATOM 62 CG2 THR A 190 18.914 -17.546 -7.463 1.00 0.00 C ATOM 0 H THR A 190 17.195 -15.338 -7.353 1.00 0.00 H new ATOM 0 HA THR A 190 16.677 -17.490 -9.081 1.00 0.00 H new ATOM 0 HB THR A 190 17.293 -18.896 -7.101 1.00 0.00 H new ATOM 0 HG1 THR A 190 17.589 -16.403 -5.707 1.00 0.00 H new ATOM 0 HG21 THR A 190 19.581 -18.014 -6.739 1.00 0.00 H new ATOM 0 HG22 THR A 190 19.107 -17.957 -8.454 1.00 0.00 H new ATOM 0 HG23 THR A 190 19.091 -16.470 -7.476 1.00 0.00 H new ATOM 70 N ALA A 191 14.198 -16.846 -7.098 1.00 0.00 N ATOM 71 CA ALA A 191 12.864 -17.222 -6.601 1.00 0.00 C ATOM 72 C ALA A 191 11.734 -16.224 -6.943 1.00 0.00 C ATOM 73 O ALA A 191 10.560 -16.599 -6.903 1.00 0.00 O ATOM 74 CB ALA A 191 12.976 -17.433 -5.085 1.00 0.00 C ATOM 0 H ALA A 191 14.418 -15.863 -6.941 1.00 0.00 H new ATOM 0 HA ALA A 191 12.567 -18.136 -7.115 1.00 0.00 H new ATOM 0 HB1 ALA A 191 12.002 -17.713 -4.684 1.00 0.00 H new ATOM 0 HB2 ALA A 191 13.695 -18.226 -4.880 1.00 0.00 H new ATOM 0 HB3 ALA A 191 13.311 -16.509 -4.613 1.00 0.00 H new ATOM 80 N GLN A 192 12.065 -14.974 -7.306 1.00 0.00 N ATOM 81 CA GLN A 192 11.130 -13.911 -7.732 1.00 0.00 C ATOM 82 C GLN A 192 9.951 -13.673 -6.758 1.00 0.00 C ATOM 83 O GLN A 192 8.837 -13.348 -7.171 1.00 0.00 O ATOM 84 CB GLN A 192 10.684 -14.162 -9.192 1.00 0.00 C ATOM 85 CG GLN A 192 11.863 -14.293 -10.172 1.00 0.00 C ATOM 86 CD GLN A 192 11.418 -14.429 -11.632 1.00 0.00 C ATOM 87 OE1 GLN A 192 10.373 -14.979 -11.962 1.00 0.00 O ATOM 88 NE2 GLN A 192 12.199 -13.938 -12.569 1.00 0.00 N ATOM 0 H GLN A 192 13.035 -14.659 -7.312 1.00 0.00 H new ATOM 0 HA GLN A 192 11.672 -12.966 -7.698 1.00 0.00 H new ATOM 0 HB2 GLN A 192 10.085 -15.072 -9.231 1.00 0.00 H new ATOM 0 HB3 GLN A 192 10.041 -13.343 -9.515 1.00 0.00 H new ATOM 0 HG2 GLN A 192 12.508 -13.419 -10.075 1.00 0.00 H new ATOM 0 HG3 GLN A 192 12.461 -15.162 -9.898 1.00 0.00 H new ATOM 0 HE21 GLN A 192 13.073 -13.477 -12.315 1.00 0.00 H new ATOM 0 HE22 GLN A 192 11.931 -14.018 -13.550 1.00 0.00 H new ATOM 97 N ALA A 193 10.195 -13.838 -5.449 1.00 0.00 N ATOM 98 CA ALA A 193 9.168 -13.866 -4.397 1.00 0.00 C ATOM 99 C ALA A 193 8.260 -12.616 -4.319 1.00 0.00 C ATOM 100 O ALA A 193 7.109 -12.723 -3.895 1.00 0.00 O ATOM 101 CB ALA A 193 9.869 -14.125 -3.057 1.00 0.00 C ATOM 0 H ALA A 193 11.139 -13.959 -5.083 1.00 0.00 H new ATOM 0 HA ALA A 193 8.475 -14.668 -4.651 1.00 0.00 H new ATOM 0 HB1 ALA A 193 9.128 -14.151 -2.258 1.00 0.00 H new ATOM 0 HB2 ALA A 193 10.391 -15.081 -3.098 1.00 0.00 H new ATOM 0 HB3 ALA A 193 10.586 -13.328 -2.861 1.00 0.00 H new ATOM 107 N ALA A 194 8.738 -11.447 -4.764 1.00 0.00 N ATOM 108 CA ALA A 194 7.946 -10.211 -4.833 1.00 0.00 C ATOM 109 C ALA A 194 6.808 -10.243 -5.883 1.00 0.00 C ATOM 110 O ALA A 194 5.909 -9.399 -5.844 1.00 0.00 O ATOM 111 CB ALA A 194 8.914 -9.050 -5.096 1.00 0.00 C ATOM 0 H ALA A 194 9.697 -11.331 -5.090 1.00 0.00 H new ATOM 0 HA ALA A 194 7.430 -10.086 -3.881 1.00 0.00 H new ATOM 0 HB1 ALA A 194 8.355 -8.116 -5.153 1.00 0.00 H new ATOM 0 HB2 ALA A 194 9.639 -8.990 -4.285 1.00 0.00 H new ATOM 0 HB3 ALA A 194 9.436 -9.218 -6.038 1.00 0.00 H new ATOM 117 N GLY A 195 6.814 -11.216 -6.806 1.00 0.00 N ATOM 118 CA GLY A 195 5.821 -11.367 -7.881 1.00 0.00 C ATOM 119 C GLY A 195 4.409 -11.776 -7.429 1.00 0.00 C ATOM 120 O GLY A 195 3.493 -11.818 -8.254 1.00 0.00 O ATOM 0 H GLY A 195 7.531 -11.941 -6.826 1.00 0.00 H new ATOM 0 HA2 GLY A 195 5.751 -10.423 -8.421 1.00 0.00 H new ATOM 0 HA3 GLY A 195 6.187 -12.112 -8.587 1.00 0.00 H new ATOM 124 N THR A 196 4.210 -12.071 -6.139 1.00 0.00 N ATOM 125 CA THR A 196 2.893 -12.374 -5.536 1.00 0.00 C ATOM 126 C THR A 196 1.914 -11.192 -5.554 1.00 0.00 C ATOM 127 O THR A 196 0.703 -11.418 -5.556 1.00 0.00 O ATOM 128 CB THR A 196 3.049 -12.858 -4.087 1.00 0.00 C ATOM 129 OG1 THR A 196 3.801 -11.921 -3.339 1.00 0.00 O ATOM 130 CG2 THR A 196 3.753 -14.215 -4.010 1.00 0.00 C ATOM 0 H THR A 196 4.974 -12.108 -5.464 1.00 0.00 H new ATOM 0 HA THR A 196 2.471 -13.161 -6.161 1.00 0.00 H new ATOM 0 HB THR A 196 2.045 -12.960 -3.675 1.00 0.00 H new ATOM 0 HG1 THR A 196 3.893 -12.238 -2.416 1.00 0.00 H new ATOM 0 HG21 THR A 196 3.843 -14.520 -2.967 1.00 0.00 H new ATOM 0 HG22 THR A 196 3.172 -14.958 -4.557 1.00 0.00 H new ATOM 0 HG23 THR A 196 4.746 -14.135 -4.451 1.00 0.00 H new ATOM 138 N ASP A 197 2.410 -9.947 -5.622 1.00 0.00 N ATOM 139 CA ASP A 197 1.627 -8.706 -5.740 1.00 0.00 C ATOM 140 C ASP A 197 0.399 -8.638 -4.802 1.00 0.00 C ATOM 141 O ASP A 197 -0.760 -8.608 -5.231 1.00 0.00 O ATOM 142 CB ASP A 197 1.292 -8.450 -7.216 1.00 0.00 C ATOM 143 CG ASP A 197 0.641 -7.075 -7.456 1.00 0.00 C ATOM 144 OD1 ASP A 197 1.065 -6.077 -6.822 1.00 0.00 O ATOM 145 OD2 ASP A 197 -0.269 -6.977 -8.315 1.00 0.00 O ATOM 0 H ASP A 197 3.414 -9.769 -5.595 1.00 0.00 H new ATOM 0 HA ASP A 197 2.250 -7.886 -5.383 1.00 0.00 H new ATOM 0 HB2 ASP A 197 2.205 -8.522 -7.808 1.00 0.00 H new ATOM 0 HB3 ASP A 197 0.620 -9.231 -7.571 1.00 0.00 H new ATOM 150 N THR A 198 0.670 -8.662 -3.490 1.00 0.00 N ATOM 151 CA THR A 198 -0.340 -8.652 -2.413 1.00 0.00 C ATOM 152 C THR A 198 -1.428 -7.581 -2.568 1.00 0.00 C ATOM 153 O THR A 198 -1.142 -6.416 -2.861 1.00 0.00 O ATOM 154 CB THR A 198 0.288 -8.441 -1.025 1.00 0.00 C ATOM 155 OG1 THR A 198 1.368 -7.527 -1.072 1.00 0.00 O ATOM 156 CG2 THR A 198 0.827 -9.722 -0.399 1.00 0.00 C ATOM 0 H THR A 198 1.625 -8.690 -3.134 1.00 0.00 H new ATOM 0 HA THR A 198 -0.796 -9.638 -2.499 1.00 0.00 H new ATOM 0 HB THR A 198 -0.531 -8.057 -0.418 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.125 -6.762 -1.634 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.255 -9.497 0.578 1.00 0.00 H new ATOM 0 HG22 THR A 198 0.015 -10.440 -0.283 1.00 0.00 H new ATOM 0 HG23 THR A 198 1.597 -10.146 -1.044 1.00 0.00 H new ATOM 164 N THR A 199 -2.675 -7.961 -2.290 1.00 0.00 N ATOM 165 CA THR A 199 -3.852 -7.078 -2.312 1.00 0.00 C ATOM 166 C THR A 199 -3.791 -6.025 -1.199 1.00 0.00 C ATOM 167 O THR A 199 -3.501 -6.361 -0.046 1.00 0.00 O ATOM 168 CB THR A 199 -5.126 -7.915 -2.131 1.00 0.00 C ATOM 169 OG1 THR A 199 -5.134 -8.982 -3.059 1.00 0.00 O ATOM 170 CG2 THR A 199 -6.398 -7.104 -2.368 1.00 0.00 C ATOM 0 H THR A 199 -2.906 -8.921 -2.035 1.00 0.00 H new ATOM 0 HA THR A 199 -3.863 -6.565 -3.273 1.00 0.00 H new ATOM 0 HB THR A 199 -5.116 -8.272 -1.101 1.00 0.00 H new ATOM 0 HG1 THR A 199 -5.744 -9.682 -2.747 1.00 0.00 H new ATOM 0 HG21 THR A 199 -7.269 -7.744 -2.227 1.00 0.00 H new ATOM 0 HG22 THR A 199 -6.438 -6.275 -1.661 1.00 0.00 H new ATOM 0 HG23 THR A 199 -6.396 -6.713 -3.385 1.00 0.00 H new ATOM 178 N ILE A 200 -4.101 -4.764 -1.522 1.00 0.00 N ATOM 179 CA ILE A 200 -4.132 -3.631 -0.585 1.00 0.00 C ATOM 180 C ILE A 200 -5.349 -3.738 0.350 1.00 0.00 C ATOM 181 O ILE A 200 -6.399 -3.133 0.126 1.00 0.00 O ATOM 182 CB ILE A 200 -4.070 -2.264 -1.317 1.00 0.00 C ATOM 183 CG1 ILE A 200 -2.877 -2.188 -2.304 1.00 0.00 C ATOM 184 CG2 ILE A 200 -3.958 -1.116 -0.288 1.00 0.00 C ATOM 185 CD1 ILE A 200 -2.847 -0.913 -3.157 1.00 0.00 C ATOM 0 H ILE A 200 -4.346 -4.493 -2.475 1.00 0.00 H new ATOM 0 HA ILE A 200 -3.234 -3.681 0.031 1.00 0.00 H new ATOM 0 HB ILE A 200 -4.991 -2.162 -1.892 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -1.947 -2.256 -1.739 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -2.911 -3.054 -2.966 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -3.915 -0.161 -0.812 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -4.827 -1.131 0.370 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -3.053 -1.246 0.305 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -1.982 -0.939 -3.820 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -3.758 -0.852 -3.752 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -2.779 -0.041 -2.506 1.00 0.00 H new ATOM 197 N THR A 201 -5.208 -4.516 1.422 1.00 0.00 N ATOM 198 CA THR A 201 -6.240 -4.805 2.437 1.00 0.00 C ATOM 199 C THR A 201 -7.009 -3.577 2.920 1.00 0.00 C ATOM 200 O THR A 201 -8.233 -3.620 2.998 1.00 0.00 O ATOM 201 CB THR A 201 -5.565 -5.496 3.625 1.00 0.00 C ATOM 202 OG1 THR A 201 -4.856 -6.592 3.117 1.00 0.00 O ATOM 203 CG2 THR A 201 -6.533 -6.034 4.668 1.00 0.00 C ATOM 0 H THR A 201 -4.328 -4.990 1.624 1.00 0.00 H new ATOM 0 HA THR A 201 -6.984 -5.446 1.964 1.00 0.00 H new ATOM 0 HB THR A 201 -4.943 -4.750 4.119 1.00 0.00 H new ATOM 0 HG1 THR A 201 -3.985 -6.653 3.562 1.00 0.00 H new ATOM 0 HG21 THR A 201 -5.973 -6.508 5.474 1.00 0.00 H new ATOM 0 HG22 THR A 201 -7.126 -5.213 5.071 1.00 0.00 H new ATOM 0 HG23 THR A 201 -7.195 -6.767 4.207 1.00 0.00 H new ATOM 211 N LEU A 202 -6.318 -2.459 3.184 1.00 0.00 N ATOM 212 CA LEU A 202 -6.941 -1.193 3.592 1.00 0.00 C ATOM 213 C LEU A 202 -8.005 -0.727 2.587 1.00 0.00 C ATOM 214 O LEU A 202 -9.112 -0.359 2.975 1.00 0.00 O ATOM 215 CB LEU A 202 -5.804 -0.165 3.796 1.00 0.00 C ATOM 216 CG LEU A 202 -6.157 1.240 4.327 1.00 0.00 C ATOM 217 CD1 LEU A 202 -6.679 2.183 3.248 1.00 0.00 C ATOM 218 CD2 LEU A 202 -7.184 1.205 5.452 1.00 0.00 C ATOM 0 H LEU A 202 -5.301 -2.408 3.120 1.00 0.00 H new ATOM 0 HA LEU A 202 -7.487 -1.317 4.527 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -5.081 -0.605 4.483 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -5.298 -0.038 2.839 1.00 0.00 H new ATOM 0 HG LEU A 202 -5.208 1.620 4.705 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -6.907 3.152 3.691 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -5.920 2.307 2.475 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -7.583 1.765 2.805 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -7.393 2.221 5.785 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -8.104 0.745 5.091 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -6.791 0.623 6.286 1.00 0.00 H new ATOM 230 N ASN A 203 -7.705 -0.801 1.291 1.00 0.00 N ATOM 231 CA ASN A 203 -8.649 -0.434 0.239 1.00 0.00 C ATOM 232 C ASN A 203 -9.797 -1.443 0.124 1.00 0.00 C ATOM 233 O ASN A 203 -10.925 -1.040 -0.145 1.00 0.00 O ATOM 234 CB ASN A 203 -7.918 -0.301 -1.103 1.00 0.00 C ATOM 235 CG ASN A 203 -7.017 0.915 -1.211 1.00 0.00 C ATOM 236 OD1 ASN A 203 -6.734 1.632 -0.263 1.00 0.00 O ATOM 237 ND2 ASN A 203 -6.516 1.167 -2.395 1.00 0.00 N ATOM 0 H ASN A 203 -6.800 -1.117 0.942 1.00 0.00 H new ATOM 0 HA ASN A 203 -9.086 0.528 0.507 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -7.319 -1.197 -1.266 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -8.658 -0.262 -1.903 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -5.890 1.962 -2.525 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -6.752 0.569 -3.187 1.00 0.00 H new ATOM 244 N VAL A 204 -9.560 -2.735 0.377 1.00 0.00 N ATOM 245 CA VAL A 204 -10.647 -3.727 0.403 1.00 0.00 C ATOM 246 C VAL A 204 -11.582 -3.485 1.587 1.00 0.00 C ATOM 247 O VAL A 204 -12.795 -3.568 1.422 1.00 0.00 O ATOM 248 CB VAL A 204 -10.125 -5.168 0.447 1.00 0.00 C ATOM 249 CG1 VAL A 204 -11.294 -6.144 0.272 1.00 0.00 C ATOM 250 CG2 VAL A 204 -9.131 -5.430 -0.683 1.00 0.00 C ATOM 0 H VAL A 204 -8.634 -3.119 0.566 1.00 0.00 H new ATOM 0 HA VAL A 204 -11.200 -3.600 -0.528 1.00 0.00 H new ATOM 0 HB VAL A 204 -9.632 -5.311 1.409 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -10.921 -7.168 0.304 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -12.015 -5.996 1.076 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -11.778 -5.964 -0.688 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -8.778 -6.460 -0.626 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -9.620 -5.267 -1.643 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -8.284 -4.751 -0.587 1.00 0.00 H new ATOM 260 N LEU A 205 -11.056 -3.135 2.766 1.00 0.00 N ATOM 261 CA LEU A 205 -11.864 -2.683 3.906 1.00 0.00 C ATOM 262 C LEU A 205 -12.681 -1.427 3.551 1.00 0.00 C ATOM 263 O LEU A 205 -13.891 -1.417 3.761 1.00 0.00 O ATOM 264 CB LEU A 205 -10.955 -2.447 5.132 1.00 0.00 C ATOM 265 CG LEU A 205 -10.318 -3.725 5.706 1.00 0.00 C ATOM 266 CD1 LEU A 205 -9.232 -3.371 6.720 1.00 0.00 C ATOM 267 CD2 LEU A 205 -11.338 -4.597 6.430 1.00 0.00 C ATOM 0 H LEU A 205 -10.054 -3.157 2.958 1.00 0.00 H new ATOM 0 HA LEU A 205 -12.582 -3.463 4.157 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -10.161 -1.754 4.853 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -11.539 -1.964 5.915 1.00 0.00 H new ATOM 0 HG LEU A 205 -9.905 -4.269 4.856 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -8.792 -4.286 7.116 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -8.458 -2.778 6.232 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -9.670 -2.796 7.536 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -10.844 -5.488 6.819 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -11.776 -4.036 7.255 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -12.124 -4.892 5.734 1.00 0.00 H new ATOM 279 N ALA A 206 -12.062 -0.401 2.947 1.00 0.00 N ATOM 280 CA ALA A 206 -12.774 0.767 2.405 1.00 0.00 C ATOM 281 C ALA A 206 -13.909 0.384 1.419 1.00 0.00 C ATOM 282 O ALA A 206 -15.035 0.873 1.540 1.00 0.00 O ATOM 283 CB ALA A 206 -11.753 1.724 1.758 1.00 0.00 C ATOM 0 H ALA A 206 -11.051 -0.358 2.820 1.00 0.00 H new ATOM 0 HA ALA A 206 -13.273 1.272 3.232 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -12.273 2.592 1.354 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -11.033 2.049 2.509 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -11.230 1.208 0.953 1.00 0.00 H new ATOM 289 N TRP A 207 -13.644 -0.540 0.491 1.00 0.00 N ATOM 290 CA TRP A 207 -14.628 -1.082 -0.454 1.00 0.00 C ATOM 291 C TRP A 207 -15.769 -1.840 0.246 1.00 0.00 C ATOM 292 O TRP A 207 -16.934 -1.665 -0.113 1.00 0.00 O ATOM 293 CB TRP A 207 -13.899 -1.982 -1.460 1.00 0.00 C ATOM 294 CG TRP A 207 -14.667 -2.321 -2.696 1.00 0.00 C ATOM 295 CD1 TRP A 207 -14.888 -1.476 -3.724 1.00 0.00 C ATOM 296 CD2 TRP A 207 -15.302 -3.580 -3.077 1.00 0.00 C ATOM 297 NE1 TRP A 207 -15.577 -2.125 -4.729 1.00 0.00 N ATOM 298 CE2 TRP A 207 -15.857 -3.430 -4.387 1.00 0.00 C ATOM 299 CE3 TRP A 207 -15.470 -4.832 -2.449 1.00 0.00 C ATOM 300 CZ2 TRP A 207 -16.534 -4.465 -5.044 1.00 0.00 C ATOM 301 CZ3 TRP A 207 -16.174 -5.869 -3.088 1.00 0.00 C ATOM 302 CH2 TRP A 207 -16.695 -5.692 -4.384 1.00 0.00 C ATOM 0 H TRP A 207 -12.715 -0.943 0.372 1.00 0.00 H new ATOM 0 HA TRP A 207 -15.102 -0.249 -0.974 1.00 0.00 H new ATOM 0 HB2 TRP A 207 -12.971 -1.492 -1.753 1.00 0.00 H new ATOM 0 HB3 TRP A 207 -13.624 -2.910 -0.958 1.00 0.00 H new ATOM 0 HD1 TRP A 207 -14.572 -0.444 -3.756 1.00 0.00 H new ATOM 0 HE1 TRP A 207 -15.845 -1.693 -5.613 1.00 0.00 H new ATOM 0 HE3 TRP A 207 -15.053 -4.996 -1.466 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 -16.925 -4.321 -6.040 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 -16.316 -6.811 -2.579 1.00 0.00 H new ATOM 0 HH2 TRP A 207 -17.219 -6.502 -4.870 1.00 0.00 H new ATOM 313 N LEU A 208 -15.472 -2.623 1.287 1.00 0.00 N ATOM 314 CA LEU A 208 -16.478 -3.267 2.139 1.00 0.00 C ATOM 315 C LEU A 208 -17.351 -2.261 2.909 1.00 0.00 C ATOM 316 O LEU A 208 -18.555 -2.475 3.011 1.00 0.00 O ATOM 317 CB LEU A 208 -15.796 -4.271 3.089 1.00 0.00 C ATOM 318 CG LEU A 208 -16.055 -5.749 2.744 1.00 0.00 C ATOM 319 CD1 LEU A 208 -15.593 -6.122 1.331 1.00 0.00 C ATOM 320 CD2 LEU A 208 -15.317 -6.633 3.748 1.00 0.00 C ATOM 0 H LEU A 208 -14.513 -2.831 1.566 1.00 0.00 H new ATOM 0 HA LEU A 208 -17.163 -3.806 1.484 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -14.721 -4.091 3.078 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -16.140 -4.082 4.106 1.00 0.00 H new ATOM 0 HG LEU A 208 -17.133 -5.905 2.790 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -15.802 -7.176 1.146 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -16.126 -5.513 0.601 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -14.522 -5.943 1.239 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -15.496 -7.682 3.510 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -14.248 -6.427 3.697 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -15.680 -6.422 4.754 1.00 0.00 H new ATOM 332 N TYR A 209 -16.813 -1.141 3.402 1.00 0.00 N ATOM 333 CA TYR A 209 -17.670 -0.076 3.937 1.00 0.00 C ATOM 334 C TYR A 209 -18.605 0.479 2.853 1.00 0.00 C ATOM 335 O TYR A 209 -19.809 0.570 3.096 1.00 0.00 O ATOM 336 CB TYR A 209 -16.844 1.045 4.581 1.00 0.00 C ATOM 337 CG TYR A 209 -16.320 0.713 5.963 1.00 0.00 C ATOM 338 CD1 TYR A 209 -17.207 0.681 7.053 1.00 0.00 C ATOM 339 CD2 TYR A 209 -14.950 0.472 6.177 1.00 0.00 C ATOM 340 CE1 TYR A 209 -16.735 0.381 8.344 1.00 0.00 C ATOM 341 CE2 TYR A 209 -14.472 0.182 7.472 1.00 0.00 C ATOM 342 CZ TYR A 209 -15.364 0.136 8.558 1.00 0.00 C ATOM 343 OH TYR A 209 -14.907 -0.170 9.798 1.00 0.00 O ATOM 0 H TYR A 209 -15.812 -0.949 3.442 1.00 0.00 H new ATOM 0 HA TYR A 209 -18.287 -0.517 4.720 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -16.001 1.279 3.931 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -17.458 1.944 4.643 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -18.256 0.888 6.899 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -14.261 0.509 5.346 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -17.425 0.338 9.173 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -13.420 -0.005 7.630 1.00 0.00 H new ATOM 0 HH TYR A 209 -15.604 0.022 10.460 1.00 0.00 H new ATOM 353 N ALA A 210 -18.112 0.777 1.644 1.00 0.00 N ATOM 354 CA ALA A 210 -18.975 1.166 0.522 1.00 0.00 C ATOM 355 C ALA A 210 -20.040 0.095 0.190 1.00 0.00 C ATOM 356 O ALA A 210 -21.187 0.436 -0.109 1.00 0.00 O ATOM 357 CB ALA A 210 -18.114 1.514 -0.695 1.00 0.00 C ATOM 0 H ALA A 210 -17.118 0.756 1.418 1.00 0.00 H new ATOM 0 HA ALA A 210 -19.535 2.052 0.820 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -18.758 1.802 -1.526 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -17.450 2.342 -0.446 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -17.520 0.646 -0.981 1.00 0.00 H new ATOM 363 N ALA A 211 -19.694 -1.191 0.294 1.00 0.00 N ATOM 364 CA ALA A 211 -20.629 -2.302 0.146 1.00 0.00 C ATOM 365 C ALA A 211 -21.764 -2.235 1.181 1.00 0.00 C ATOM 366 O ALA A 211 -22.933 -2.211 0.790 1.00 0.00 O ATOM 367 CB ALA A 211 -19.849 -3.618 0.224 1.00 0.00 C ATOM 0 H ALA A 211 -18.738 -1.491 0.487 1.00 0.00 H new ATOM 0 HA ALA A 211 -21.115 -2.238 -0.828 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -20.537 -4.456 0.115 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -19.109 -3.650 -0.575 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -19.345 -3.686 1.188 1.00 0.00 H new ATOM 373 N VAL A 212 -21.440 -2.100 2.475 1.00 0.00 N ATOM 374 CA VAL A 212 -22.446 -1.933 3.541 1.00 0.00 C ATOM 375 C VAL A 212 -23.305 -0.690 3.299 1.00 0.00 C ATOM 376 O VAL A 212 -24.531 -0.753 3.410 1.00 0.00 O ATOM 377 CB VAL A 212 -21.806 -1.853 4.938 1.00 0.00 C ATOM 378 CG1 VAL A 212 -22.857 -1.590 6.028 1.00 0.00 C ATOM 379 CG2 VAL A 212 -21.076 -3.147 5.309 1.00 0.00 C ATOM 0 H VAL A 212 -20.478 -2.103 2.814 1.00 0.00 H new ATOM 0 HA VAL A 212 -23.079 -2.820 3.509 1.00 0.00 H new ATOM 0 HB VAL A 212 -21.097 -1.027 4.888 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -22.368 -1.540 7.001 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -23.361 -0.645 5.827 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -23.588 -2.398 6.031 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -20.639 -3.046 6.303 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -21.782 -3.977 5.305 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -20.286 -3.340 4.583 1.00 0.00 H new ATOM 389 N ILE A 213 -22.679 0.432 2.937 1.00 0.00 N ATOM 390 CA ILE A 213 -23.349 1.702 2.628 1.00 0.00 C ATOM 391 C ILE A 213 -24.379 1.547 1.493 1.00 0.00 C ATOM 392 O ILE A 213 -25.457 2.140 1.563 1.00 0.00 O ATOM 393 CB ILE A 213 -22.273 2.772 2.330 1.00 0.00 C ATOM 394 CG1 ILE A 213 -21.561 3.175 3.641 1.00 0.00 C ATOM 395 CG2 ILE A 213 -22.850 4.014 1.636 1.00 0.00 C ATOM 396 CD1 ILE A 213 -20.250 3.949 3.438 1.00 0.00 C ATOM 0 H ILE A 213 -21.664 0.486 2.848 1.00 0.00 H new ATOM 0 HA ILE A 213 -23.929 2.030 3.491 1.00 0.00 H new ATOM 0 HB ILE A 213 -21.556 2.329 1.639 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -22.240 3.785 4.237 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -21.352 2.274 4.218 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -22.051 4.732 1.451 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -23.304 3.724 0.688 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -23.606 4.470 2.275 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -19.817 4.192 4.408 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -19.549 3.336 2.871 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -20.452 4.869 2.890 1.00 0.00 H new ATOM 408 N ASN A 214 -24.090 0.723 0.479 1.00 0.00 N ATOM 409 CA ASN A 214 -25.030 0.417 -0.607 1.00 0.00 C ATOM 410 C ASN A 214 -26.094 -0.631 -0.224 1.00 0.00 C ATOM 411 O ASN A 214 -27.235 -0.525 -0.678 1.00 0.00 O ATOM 412 CB ASN A 214 -24.233 -0.018 -1.846 1.00 0.00 C ATOM 413 CG ASN A 214 -23.724 1.195 -2.609 1.00 0.00 C ATOM 414 OD1 ASN A 214 -24.361 1.672 -3.538 1.00 0.00 O ATOM 415 ND2 ASN A 214 -22.599 1.745 -2.230 1.00 0.00 N ATOM 0 H ASN A 214 -23.193 0.247 0.388 1.00 0.00 H new ATOM 0 HA ASN A 214 -25.594 1.324 -0.825 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -23.393 -0.643 -1.543 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -24.864 -0.625 -2.496 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -22.250 2.575 -2.710 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -22.071 1.344 -1.455 1.00 0.00 H new ATOM 422 N GLY A 215 -25.743 -1.616 0.610 1.00 0.00 N ATOM 423 CA GLY A 215 -26.676 -2.592 1.191 1.00 0.00 C ATOM 424 C GLY A 215 -26.136 -4.025 1.329 1.00 0.00 C ATOM 425 O GLY A 215 -26.755 -4.846 2.011 1.00 0.00 O ATOM 0 H GLY A 215 -24.778 -1.762 0.908 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -26.975 -2.239 2.178 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -27.575 -2.619 0.576 1.00 0.00 H new ATOM 429 N ASP A 216 -25.001 -4.350 0.704 1.00 0.00 N ATOM 430 CA ASP A 216 -24.348 -5.661 0.835 1.00 0.00 C ATOM 431 C ASP A 216 -23.702 -5.784 2.226 1.00 0.00 C ATOM 432 O ASP A 216 -22.687 -5.142 2.490 1.00 0.00 O ATOM 433 CB ASP A 216 -23.295 -5.862 -0.271 1.00 0.00 C ATOM 434 CG ASP A 216 -23.880 -5.808 -1.692 1.00 0.00 C ATOM 435 OD1 ASP A 216 -24.863 -6.535 -1.974 1.00 0.00 O ATOM 436 OD2 ASP A 216 -23.338 -5.050 -2.533 1.00 0.00 O ATOM 0 H ASP A 216 -24.503 -3.708 0.087 1.00 0.00 H new ATOM 0 HA ASP A 216 -25.102 -6.440 0.724 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -22.526 -5.095 -0.174 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -22.805 -6.825 -0.125 1.00 0.00 H new ATOM 441 N ARG A 217 -24.300 -6.580 3.129 1.00 0.00 N ATOM 442 CA ARG A 217 -23.789 -6.785 4.507 1.00 0.00 C ATOM 443 C ARG A 217 -24.026 -8.176 5.112 1.00 0.00 C ATOM 444 O ARG A 217 -23.914 -8.334 6.323 1.00 0.00 O ATOM 445 CB ARG A 217 -24.308 -5.652 5.425 1.00 0.00 C ATOM 446 CG ARG A 217 -25.827 -5.685 5.689 1.00 0.00 C ATOM 447 CD ARG A 217 -26.166 -5.533 7.179 1.00 0.00 C ATOM 448 NE ARG A 217 -25.751 -6.716 7.969 1.00 0.00 N ATOM 449 CZ ARG A 217 -26.040 -6.956 9.238 1.00 0.00 C ATOM 450 NH1 ARG A 217 -26.721 -6.116 9.964 1.00 0.00 N ATOM 451 NH2 ARG A 217 -25.639 -8.054 9.813 1.00 0.00 N ATOM 0 H ARG A 217 -25.153 -7.103 2.929 1.00 0.00 H new ATOM 0 HA ARG A 217 -22.703 -6.738 4.431 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -23.785 -5.708 6.380 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -24.051 -4.692 4.976 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -26.308 -4.885 5.126 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -26.237 -6.625 5.320 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -25.674 -4.644 7.573 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -27.239 -5.380 7.292 1.00 0.00 H new ATOM 0 HE ARG A 217 -25.186 -7.415 7.487 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -27.050 -5.240 9.557 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -26.925 -6.334 10.939 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -25.097 -8.738 9.285 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -25.867 -8.230 10.792 1.00 0.00 H new ATOM 465 N TRP A 218 -24.349 -9.193 4.313 1.00 0.00 N ATOM 466 CA TRP A 218 -24.523 -10.592 4.772 1.00 0.00 C ATOM 467 C TRP A 218 -23.225 -11.197 5.353 1.00 0.00 C ATOM 468 O TRP A 218 -23.274 -12.069 6.218 1.00 0.00 O ATOM 469 CB TRP A 218 -25.092 -11.441 3.619 1.00 0.00 C ATOM 470 CG TRP A 218 -24.551 -11.091 2.266 1.00 0.00 C ATOM 471 CD1 TRP A 218 -25.187 -10.323 1.351 1.00 0.00 C ATOM 472 CD2 TRP A 218 -23.226 -11.355 1.715 1.00 0.00 C ATOM 473 NE1 TRP A 218 -24.328 -10.037 0.311 1.00 0.00 N ATOM 474 CE2 TRP A 218 -23.085 -10.585 0.528 1.00 0.00 C ATOM 475 CE3 TRP A 218 -22.111 -12.119 2.119 1.00 0.00 C ATOM 476 CZ2 TRP A 218 -21.873 -10.491 -0.155 1.00 0.00 C ATOM 477 CZ3 TRP A 218 -20.893 -12.058 1.411 1.00 0.00 C ATOM 478 CH2 TRP A 218 -20.760 -11.207 0.300 1.00 0.00 C ATOM 0 H TRP A 218 -24.502 -9.078 3.311 1.00 0.00 H new ATOM 0 HA TRP A 218 -25.235 -10.593 5.598 1.00 0.00 H new ATOM 0 HB2 TRP A 218 -24.882 -12.492 3.820 1.00 0.00 H new ATOM 0 HB3 TRP A 218 -26.176 -11.330 3.603 1.00 0.00 H new ATOM 0 HD1 TRP A 218 -26.210 -9.986 1.424 1.00 0.00 H new ATOM 0 HE1 TRP A 218 -24.581 -9.490 -0.512 1.00 0.00 H new ATOM 0 HE3 TRP A 218 -22.191 -12.761 2.984 1.00 0.00 H new ATOM 0 HZ2 TRP A 218 -21.793 -9.867 -1.033 1.00 0.00 H new ATOM 0 HZ3 TRP A 218 -20.058 -12.668 1.724 1.00 0.00 H new ATOM 0 HH2 TRP A 218 -19.807 -11.107 -0.198 1.00 0.00 H new ATOM 489 N PHE A 219 -22.061 -10.677 4.938 1.00 0.00 N ATOM 490 CA PHE A 219 -20.736 -10.990 5.497 1.00 0.00 C ATOM 491 C PHE A 219 -20.495 -10.449 6.917 1.00 0.00 C ATOM 492 O PHE A 219 -19.512 -10.826 7.562 1.00 0.00 O ATOM 493 CB PHE A 219 -19.673 -10.423 4.540 1.00 0.00 C ATOM 494 CG PHE A 219 -19.820 -8.949 4.177 1.00 0.00 C ATOM 495 CD1 PHE A 219 -19.534 -7.945 5.120 1.00 0.00 C ATOM 496 CD2 PHE A 219 -20.239 -8.578 2.888 1.00 0.00 C ATOM 497 CE1 PHE A 219 -19.623 -6.586 4.771 1.00 0.00 C ATOM 498 CE2 PHE A 219 -20.335 -7.219 2.538 1.00 0.00 C ATOM 499 CZ PHE A 219 -20.009 -6.224 3.473 1.00 0.00 C ATOM 0 H PHE A 219 -22.014 -10.001 4.175 1.00 0.00 H new ATOM 0 HA PHE A 219 -20.675 -12.074 5.589 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -18.691 -10.570 4.991 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -19.692 -11.007 3.620 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -19.243 -8.221 6.123 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -20.488 -9.339 2.163 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -19.395 -5.823 5.501 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -20.661 -6.940 1.547 1.00 0.00 H new ATOM 0 HZ PHE A 219 -20.055 -5.182 3.193 1.00 0.00 H new ATOM 509 N LEU A 220 -21.338 -9.524 7.396 1.00 0.00 N ATOM 510 CA LEU A 220 -21.148 -8.766 8.640 1.00 0.00 C ATOM 511 C LEU A 220 -21.538 -9.626 9.857 1.00 0.00 C ATOM 512 O LEU A 220 -22.576 -9.451 10.493 1.00 0.00 O ATOM 513 CB LEU A 220 -21.879 -7.410 8.514 1.00 0.00 C ATOM 514 CG LEU A 220 -21.417 -6.250 9.423 1.00 0.00 C ATOM 515 CD1 LEU A 220 -21.777 -6.435 10.895 1.00 0.00 C ATOM 516 CD2 LEU A 220 -19.915 -5.996 9.310 1.00 0.00 C ATOM 0 H LEU A 220 -22.200 -9.275 6.911 1.00 0.00 H new ATOM 0 HA LEU A 220 -20.099 -8.524 8.810 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -21.792 -7.079 7.479 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -22.938 -7.583 8.705 1.00 0.00 H new ATOM 0 HG LEU A 220 -21.967 -5.384 9.053 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -21.419 -5.579 11.467 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -22.859 -6.513 10.998 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -21.310 -7.345 11.272 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -19.635 -5.172 9.966 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -19.371 -6.894 9.603 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -19.666 -5.740 8.280 1.00 0.00 H new ATOM 528 N ASN A 221 -20.707 -10.638 10.099 1.00 0.00 N ATOM 529 CA ASN A 221 -20.776 -11.573 11.216 1.00 0.00 C ATOM 530 C ASN A 221 -20.631 -10.861 12.581 1.00 0.00 C ATOM 531 O ASN A 221 -19.963 -9.833 12.695 1.00 0.00 O ATOM 532 CB ASN A 221 -19.715 -12.669 10.980 1.00 0.00 C ATOM 533 CG ASN A 221 -18.280 -12.153 10.920 1.00 0.00 C ATOM 534 OD1 ASN A 221 -17.591 -12.048 11.920 1.00 0.00 O ATOM 535 ND2 ASN A 221 -17.774 -11.824 9.750 1.00 0.00 N ATOM 0 H ASN A 221 -19.920 -10.838 9.482 1.00 0.00 H new ATOM 0 HA ASN A 221 -21.761 -12.038 11.259 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -19.790 -13.408 11.778 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -19.943 -13.184 10.046 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -16.814 -11.485 9.687 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -18.342 -11.908 8.907 1.00 0.00 H new ATOM 542 N ARG A 222 -21.262 -11.425 13.622 1.00 0.00 N ATOM 543 CA ARG A 222 -21.445 -10.829 14.966 1.00 0.00 C ATOM 544 C ARG A 222 -20.198 -10.784 15.875 1.00 0.00 C ATOM 545 O ARG A 222 -20.316 -10.849 17.101 1.00 0.00 O ATOM 546 CB ARG A 222 -22.654 -11.484 15.636 1.00 0.00 C ATOM 547 CG ARG A 222 -22.499 -12.981 15.936 1.00 0.00 C ATOM 548 CD ARG A 222 -23.769 -13.414 16.664 1.00 0.00 C ATOM 549 NE ARG A 222 -23.755 -14.855 16.989 1.00 0.00 N ATOM 550 CZ ARG A 222 -24.690 -15.524 17.644 1.00 0.00 C ATOM 551 NH1 ARG A 222 -25.775 -14.947 18.086 1.00 0.00 N ATOM 552 NH2 ARG A 222 -24.554 -16.800 17.870 1.00 0.00 N ATOM 0 H ARG A 222 -21.680 -12.353 13.553 1.00 0.00 H new ATOM 0 HA ARG A 222 -21.632 -9.767 14.807 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -22.860 -10.961 16.570 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -23.525 -11.346 14.995 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -22.368 -13.549 15.015 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -21.618 -13.164 16.552 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -23.876 -12.836 17.582 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -24.637 -13.190 16.044 1.00 0.00 H new ATOM 0 HE ARG A 222 -22.943 -15.388 16.677 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -25.922 -13.950 17.930 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -26.475 -15.494 18.587 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -23.722 -17.290 17.541 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -25.279 -17.309 18.376 1.00 0.00 H new ATOM 566 N PHE A 223 -19.008 -10.691 15.284 1.00 0.00 N ATOM 567 CA PHE A 223 -17.712 -10.849 15.957 1.00 0.00 C ATOM 568 C PHE A 223 -16.691 -9.745 15.604 1.00 0.00 C ATOM 569 O PHE A 223 -16.868 -8.972 14.659 1.00 0.00 O ATOM 570 CB PHE A 223 -17.146 -12.241 15.617 1.00 0.00 C ATOM 571 CG PHE A 223 -18.086 -13.404 15.883 1.00 0.00 C ATOM 572 CD1 PHE A 223 -18.399 -13.772 17.207 1.00 0.00 C ATOM 573 CD2 PHE A 223 -18.648 -14.125 14.811 1.00 0.00 C ATOM 574 CE1 PHE A 223 -19.269 -14.852 17.456 1.00 0.00 C ATOM 575 CE2 PHE A 223 -19.514 -15.206 15.060 1.00 0.00 C ATOM 576 CZ PHE A 223 -19.821 -15.573 16.383 1.00 0.00 C ATOM 0 H PHE A 223 -18.912 -10.497 14.287 1.00 0.00 H new ATOM 0 HA PHE A 223 -17.885 -10.753 17.029 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -16.866 -12.254 14.564 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -16.232 -12.394 16.191 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -17.971 -13.224 18.033 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -18.413 -13.847 13.794 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -19.512 -15.126 18.472 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -19.943 -15.754 14.235 1.00 0.00 H new ATOM 0 HZ PHE A 223 -20.480 -16.407 16.574 1.00 0.00 H new ATOM 586 N THR A 224 -15.586 -9.720 16.357 1.00 0.00 N ATOM 587 CA THR A 224 -14.488 -8.736 16.273 1.00 0.00 C ATOM 588 C THR A 224 -13.159 -9.495 16.336 1.00 0.00 C ATOM 589 O THR A 224 -12.989 -10.363 17.193 1.00 0.00 O ATOM 590 CB THR A 224 -14.587 -7.734 17.438 1.00 0.00 C ATOM 591 OG1 THR A 224 -15.863 -7.124 17.458 1.00 0.00 O ATOM 592 CG2 THR A 224 -13.568 -6.601 17.328 1.00 0.00 C ATOM 0 H THR A 224 -15.420 -10.419 17.081 1.00 0.00 H new ATOM 0 HA THR A 224 -14.553 -8.178 15.339 1.00 0.00 H new ATOM 0 HB THR A 224 -14.397 -8.313 18.342 1.00 0.00 H new ATOM 0 HG1 THR A 224 -15.911 -6.491 18.205 1.00 0.00 H new ATOM 0 HG21 THR A 224 -13.683 -5.925 18.175 1.00 0.00 H new ATOM 0 HG22 THR A 224 -12.560 -7.017 17.330 1.00 0.00 H new ATOM 0 HG23 THR A 224 -13.733 -6.052 16.401 1.00 0.00 H new ATOM 600 N THR A 225 -12.219 -9.200 15.432 1.00 0.00 N ATOM 601 CA THR A 225 -10.946 -9.950 15.308 1.00 0.00 C ATOM 602 C THR A 225 -9.768 -9.184 15.912 1.00 0.00 C ATOM 603 O THR A 225 -9.815 -7.960 16.004 1.00 0.00 O ATOM 604 CB THR A 225 -10.685 -10.300 13.836 1.00 0.00 C ATOM 605 OG1 THR A 225 -9.617 -11.212 13.727 1.00 0.00 O ATOM 606 CG2 THR A 225 -10.354 -9.129 12.918 1.00 0.00 C ATOM 0 H THR A 225 -12.311 -8.437 14.762 1.00 0.00 H new ATOM 0 HA THR A 225 -11.043 -10.874 15.878 1.00 0.00 H new ATOM 0 HB THR A 225 -11.638 -10.713 13.506 1.00 0.00 H new ATOM 0 HG1 THR A 225 -8.771 -10.747 13.894 1.00 0.00 H new ATOM 0 HG21 THR A 225 -10.190 -9.496 11.905 1.00 0.00 H new ATOM 0 HG22 THR A 225 -11.183 -8.421 12.918 1.00 0.00 H new ATOM 0 HG23 THR A 225 -9.452 -8.631 13.274 1.00 0.00 H new ATOM 614 N THR A 226 -8.685 -9.874 16.292 1.00 0.00 N ATOM 615 CA THR A 226 -7.432 -9.190 16.660 1.00 0.00 C ATOM 616 C THR A 226 -6.698 -8.768 15.391 1.00 0.00 C ATOM 617 O THR A 226 -6.833 -9.403 14.343 1.00 0.00 O ATOM 618 CB THR A 226 -6.494 -10.044 17.526 1.00 0.00 C ATOM 619 OG1 THR A 226 -6.046 -11.182 16.821 1.00 0.00 O ATOM 620 CG2 THR A 226 -7.166 -10.516 18.814 1.00 0.00 C ATOM 0 H THR A 226 -8.647 -10.891 16.353 1.00 0.00 H new ATOM 0 HA THR A 226 -7.713 -8.326 17.262 1.00 0.00 H new ATOM 0 HB THR A 226 -5.651 -9.401 17.779 1.00 0.00 H new ATOM 0 HG1 THR A 226 -5.449 -11.708 17.394 1.00 0.00 H new ATOM 0 HG21 THR A 226 -6.463 -11.116 19.392 1.00 0.00 H new ATOM 0 HG22 THR A 226 -7.474 -9.651 19.402 1.00 0.00 H new ATOM 0 HG23 THR A 226 -8.041 -11.118 18.568 1.00 0.00 H new ATOM 628 N LEU A 227 -5.884 -7.714 15.482 1.00 0.00 N ATOM 629 CA LEU A 227 -5.069 -7.253 14.355 1.00 0.00 C ATOM 630 C LEU A 227 -4.035 -8.311 13.940 1.00 0.00 C ATOM 631 O LEU A 227 -3.823 -8.524 12.754 1.00 0.00 O ATOM 632 CB LEU A 227 -4.412 -5.919 14.761 1.00 0.00 C ATOM 633 CG LEU A 227 -3.799 -5.104 13.607 1.00 0.00 C ATOM 634 CD1 LEU A 227 -4.843 -4.662 12.579 1.00 0.00 C ATOM 635 CD2 LEU A 227 -3.149 -3.844 14.179 1.00 0.00 C ATOM 0 H LEU A 227 -5.771 -7.160 16.331 1.00 0.00 H new ATOM 0 HA LEU A 227 -5.695 -7.094 13.477 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -5.160 -5.303 15.261 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -3.630 -6.127 15.492 1.00 0.00 H new ATOM 0 HG LEU A 227 -3.076 -5.749 13.108 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -4.356 -4.091 11.788 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -5.325 -5.540 12.149 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -5.593 -4.039 13.067 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -2.712 -3.260 13.369 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -3.903 -3.246 14.691 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -2.368 -4.126 14.885 1.00 0.00 H new ATOM 647 N ASN A 228 -3.437 -9.022 14.904 1.00 0.00 N ATOM 648 CA ASN A 228 -2.457 -10.083 14.648 1.00 0.00 C ATOM 649 C ASN A 228 -3.070 -11.279 13.894 1.00 0.00 C ATOM 650 O ASN A 228 -2.554 -11.661 12.845 1.00 0.00 O ATOM 651 CB ASN A 228 -1.835 -10.504 15.993 1.00 0.00 C ATOM 652 CG ASN A 228 -0.772 -11.579 15.825 1.00 0.00 C ATOM 653 OD1 ASN A 228 -1.032 -12.765 15.958 1.00 0.00 O ATOM 654 ND2 ASN A 228 0.452 -11.204 15.526 1.00 0.00 N ATOM 0 H ASN A 228 -3.623 -8.874 15.896 1.00 0.00 H new ATOM 0 HA ASN A 228 -1.677 -9.699 13.990 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -1.394 -9.632 16.476 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -2.619 -10.872 16.654 1.00 0.00 H new ATOM 0 HD21 ASN A 228 1.184 -11.903 15.405 1.00 0.00 H new ATOM 0 HD22 ASN A 228 0.669 -10.214 15.415 1.00 0.00 H new ATOM 661 N ASP A 229 -4.186 -11.841 14.371 1.00 0.00 N ATOM 662 CA ASP A 229 -4.834 -12.973 13.695 1.00 0.00 C ATOM 663 C ASP A 229 -5.415 -12.574 12.330 1.00 0.00 C ATOM 664 O ASP A 229 -5.311 -13.326 11.361 1.00 0.00 O ATOM 665 CB ASP A 229 -5.913 -13.576 14.598 1.00 0.00 C ATOM 666 CG ASP A 229 -6.427 -14.906 14.030 1.00 0.00 C ATOM 667 OD1 ASP A 229 -5.689 -15.920 14.092 1.00 0.00 O ATOM 668 OD2 ASP A 229 -7.580 -14.939 13.542 1.00 0.00 O ATOM 0 H ASP A 229 -4.659 -11.532 15.220 1.00 0.00 H new ATOM 0 HA ASP A 229 -4.072 -13.728 13.503 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -5.508 -13.736 15.597 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -6.742 -12.875 14.698 1.00 0.00 H new ATOM 673 N PHE A 230 -5.952 -11.353 12.221 1.00 0.00 N ATOM 674 CA PHE A 230 -6.348 -10.780 10.936 1.00 0.00 C ATOM 675 C PHE A 230 -5.173 -10.678 9.954 1.00 0.00 C ATOM 676 O PHE A 230 -5.272 -11.179 8.839 1.00 0.00 O ATOM 677 CB PHE A 230 -6.982 -9.412 11.179 1.00 0.00 C ATOM 678 CG PHE A 230 -7.358 -8.692 9.907 1.00 0.00 C ATOM 679 CD1 PHE A 230 -8.478 -9.113 9.173 1.00 0.00 C ATOM 680 CD2 PHE A 230 -6.563 -7.631 9.440 1.00 0.00 C ATOM 681 CE1 PHE A 230 -8.836 -8.448 7.988 1.00 0.00 C ATOM 682 CE2 PHE A 230 -6.923 -6.961 8.258 1.00 0.00 C ATOM 683 CZ PHE A 230 -8.063 -7.365 7.539 1.00 0.00 C ATOM 0 H PHE A 230 -6.122 -10.740 13.018 1.00 0.00 H new ATOM 0 HA PHE A 230 -7.074 -11.446 10.470 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -7.873 -9.537 11.794 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -6.287 -8.793 11.746 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -9.066 -9.950 9.520 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -5.681 -7.332 9.986 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -9.701 -8.768 7.426 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -6.324 -6.136 7.902 1.00 0.00 H new ATOM 0 HZ PHE A 230 -8.345 -6.840 6.638 1.00 0.00 H new ATOM 693 N ASN A 231 -4.046 -10.085 10.366 1.00 0.00 N ATOM 694 CA ASN A 231 -2.827 -9.997 9.556 1.00 0.00 C ATOM 695 C ASN A 231 -2.312 -11.380 9.122 1.00 0.00 C ATOM 696 O ASN A 231 -1.929 -11.548 7.964 1.00 0.00 O ATOM 697 CB ASN A 231 -1.751 -9.206 10.332 1.00 0.00 C ATOM 698 CG ASN A 231 -2.059 -7.719 10.463 1.00 0.00 C ATOM 699 OD1 ASN A 231 -2.937 -7.183 9.810 1.00 0.00 O ATOM 700 ND2 ASN A 231 -1.314 -6.982 11.257 1.00 0.00 N ATOM 0 H ASN A 231 -3.955 -9.648 11.283 1.00 0.00 H new ATOM 0 HA ASN A 231 -3.065 -9.464 8.635 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -1.645 -9.635 11.328 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -0.791 -9.326 9.829 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -1.475 -5.977 11.320 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -0.575 -7.415 11.810 1.00 0.00 H new ATOM 707 N LEU A 232 -2.342 -12.383 10.008 1.00 0.00 N ATOM 708 CA LEU A 232 -1.995 -13.767 9.668 1.00 0.00 C ATOM 709 C LEU A 232 -2.918 -14.349 8.584 1.00 0.00 C ATOM 710 O LEU A 232 -2.424 -14.872 7.584 1.00 0.00 O ATOM 711 CB LEU A 232 -2.011 -14.632 10.944 1.00 0.00 C ATOM 712 CG LEU A 232 -0.829 -14.367 11.900 1.00 0.00 C ATOM 713 CD1 LEU A 232 -1.117 -14.991 13.266 1.00 0.00 C ATOM 714 CD2 LEU A 232 0.480 -14.958 11.371 1.00 0.00 C ATOM 0 H LEU A 232 -2.609 -12.256 10.984 1.00 0.00 H new ATOM 0 HA LEU A 232 -0.990 -13.772 9.247 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -2.944 -14.454 11.479 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -2.004 -15.684 10.657 1.00 0.00 H new ATOM 0 HG LEU A 232 -0.718 -13.286 11.980 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -0.279 -14.801 13.937 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -2.023 -14.551 13.683 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -1.254 -16.066 13.153 1.00 0.00 H new ATOM 0 HD21 LEU A 232 1.285 -14.748 12.075 1.00 0.00 H new ATOM 0 HD22 LEU A 232 0.372 -16.036 11.255 1.00 0.00 H new ATOM 0 HD23 LEU A 232 0.717 -14.511 10.405 1.00 0.00 H new ATOM 726 N VAL A 233 -4.242 -14.203 8.715 1.00 0.00 N ATOM 727 CA VAL A 233 -5.200 -14.631 7.677 1.00 0.00 C ATOM 728 C VAL A 233 -5.023 -13.836 6.377 1.00 0.00 C ATOM 729 O VAL A 233 -5.043 -14.426 5.301 1.00 0.00 O ATOM 730 CB VAL A 233 -6.651 -14.566 8.197 1.00 0.00 C ATOM 731 CG1 VAL A 233 -7.677 -14.847 7.089 1.00 0.00 C ATOM 732 CG2 VAL A 233 -6.873 -15.629 9.282 1.00 0.00 C ATOM 0 H VAL A 233 -4.682 -13.788 9.536 1.00 0.00 H new ATOM 0 HA VAL A 233 -4.984 -15.673 7.441 1.00 0.00 H new ATOM 0 HB VAL A 233 -6.792 -13.557 8.584 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -8.684 -14.790 7.503 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -7.568 -14.107 6.296 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -7.508 -15.844 6.681 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -7.901 -15.573 9.641 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -6.688 -16.619 8.865 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -6.189 -15.451 10.111 1.00 0.00 H new ATOM 742 N ALA A 234 -4.778 -12.527 6.440 1.00 0.00 N ATOM 743 CA ALA A 234 -4.466 -11.721 5.261 1.00 0.00 C ATOM 744 C ALA A 234 -3.257 -12.297 4.500 1.00 0.00 C ATOM 745 O ALA A 234 -3.364 -12.623 3.317 1.00 0.00 O ATOM 746 CB ALA A 234 -4.260 -10.263 5.700 1.00 0.00 C ATOM 0 H ALA A 234 -4.790 -11.996 7.311 1.00 0.00 H new ATOM 0 HA ALA A 234 -5.297 -11.749 4.556 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -4.026 -9.650 4.829 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -5.171 -9.893 6.171 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -3.436 -10.210 6.412 1.00 0.00 H new ATOM 752 N MET A 235 -2.138 -12.531 5.193 1.00 0.00 N ATOM 753 CA MET A 235 -0.935 -13.114 4.592 1.00 0.00 C ATOM 754 C MET A 235 -1.144 -14.554 4.078 1.00 0.00 C ATOM 755 O MET A 235 -0.554 -14.916 3.056 1.00 0.00 O ATOM 756 CB MET A 235 0.234 -13.033 5.585 1.00 0.00 C ATOM 757 CG MET A 235 0.669 -11.574 5.803 1.00 0.00 C ATOM 758 SD MET A 235 2.119 -11.341 6.875 1.00 0.00 S ATOM 759 CE MET A 235 1.439 -11.822 8.489 1.00 0.00 C ATOM 0 H MET A 235 -2.041 -12.321 6.187 1.00 0.00 H new ATOM 0 HA MET A 235 -0.696 -12.524 3.707 1.00 0.00 H new ATOM 0 HB2 MET A 235 -0.061 -13.475 6.537 1.00 0.00 H new ATOM 0 HB3 MET A 235 1.076 -13.616 5.210 1.00 0.00 H new ATOM 0 HG2 MET A 235 0.882 -11.128 4.832 1.00 0.00 H new ATOM 0 HG3 MET A 235 -0.169 -11.023 6.230 1.00 0.00 H new ATOM 0 HE1 MET A 235 2.202 -11.697 9.257 1.00 0.00 H new ATOM 0 HE2 MET A 235 0.581 -11.193 8.724 1.00 0.00 H new ATOM 0 HE3 MET A 235 1.125 -12.865 8.455 1.00 0.00 H new ATOM 769 N LYS A 236 -2.022 -15.354 4.708 1.00 0.00 N ATOM 770 CA LYS A 236 -2.425 -16.690 4.221 1.00 0.00 C ATOM 771 C LYS A 236 -3.080 -16.644 2.830 1.00 0.00 C ATOM 772 O LYS A 236 -2.849 -17.542 2.019 1.00 0.00 O ATOM 773 CB LYS A 236 -3.347 -17.358 5.258 1.00 0.00 C ATOM 774 CG LYS A 236 -3.709 -18.808 4.890 1.00 0.00 C ATOM 775 CD LYS A 236 -4.604 -19.460 5.956 1.00 0.00 C ATOM 776 CE LYS A 236 -4.985 -20.880 5.506 1.00 0.00 C ATOM 777 NZ LYS A 236 -5.919 -21.535 6.464 1.00 0.00 N ATOM 0 H LYS A 236 -2.479 -15.090 5.581 1.00 0.00 H new ATOM 0 HA LYS A 236 -1.523 -17.290 4.103 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -2.858 -17.347 6.232 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -4.262 -16.773 5.354 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -4.221 -18.822 3.928 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -2.796 -19.393 4.774 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -4.081 -19.498 6.912 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -5.502 -18.862 6.108 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -5.448 -20.836 4.520 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -4.083 -21.484 5.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -6.151 -22.490 6.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -5.468 -21.600 7.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -6.791 -20.973 6.538 1.00 0.00 H new ATOM 791 N TYR A 237 -3.837 -15.582 2.537 1.00 0.00 N ATOM 792 CA TYR A 237 -4.619 -15.414 1.299 1.00 0.00 C ATOM 793 C TYR A 237 -4.130 -14.250 0.405 1.00 0.00 C ATOM 794 O TYR A 237 -4.920 -13.646 -0.320 1.00 0.00 O ATOM 795 CB TYR A 237 -6.109 -15.321 1.669 1.00 0.00 C ATOM 796 CG TYR A 237 -6.667 -16.563 2.344 1.00 0.00 C ATOM 797 CD1 TYR A 237 -6.862 -17.743 1.600 1.00 0.00 C ATOM 798 CD2 TYR A 237 -7.005 -16.535 3.709 1.00 0.00 C ATOM 799 CE1 TYR A 237 -7.394 -18.892 2.221 1.00 0.00 C ATOM 800 CE2 TYR A 237 -7.544 -17.677 4.332 1.00 0.00 C ATOM 801 CZ TYR A 237 -7.740 -18.860 3.591 1.00 0.00 C ATOM 802 OH TYR A 237 -8.245 -19.963 4.210 1.00 0.00 O ATOM 0 H TYR A 237 -3.928 -14.789 3.172 1.00 0.00 H new ATOM 0 HA TYR A 237 -4.466 -16.290 0.669 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -6.254 -14.467 2.330 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -6.684 -15.125 0.764 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -6.604 -17.768 0.552 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -6.850 -15.633 4.282 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -7.537 -19.797 1.649 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -7.808 -17.646 5.379 1.00 0.00 H new ATOM 0 HH TYR A 237 -8.424 -19.757 5.151 1.00 0.00 H new ATOM 812 N ASN A 238 -2.822 -13.954 0.420 1.00 0.00 N ATOM 813 CA ASN A 238 -2.151 -12.954 -0.433 1.00 0.00 C ATOM 814 C ASN A 238 -2.674 -11.501 -0.293 1.00 0.00 C ATOM 815 O ASN A 238 -2.656 -10.708 -1.235 1.00 0.00 O ATOM 816 CB ASN A 238 -2.110 -13.474 -1.887 1.00 0.00 C ATOM 817 CG ASN A 238 -1.124 -12.705 -2.755 1.00 0.00 C ATOM 818 OD1 ASN A 238 -0.047 -12.322 -2.325 1.00 0.00 O ATOM 819 ND2 ASN A 238 -1.449 -12.462 -4.004 1.00 0.00 N ATOM 0 H ASN A 238 -2.173 -14.423 1.052 1.00 0.00 H new ATOM 0 HA ASN A 238 -1.129 -12.851 -0.069 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -1.839 -14.530 -1.884 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -3.106 -13.401 -2.323 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -0.803 -11.956 -4.610 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -2.347 -12.780 -4.368 1.00 0.00 H new ATOM 826 N TYR A 239 -3.121 -11.133 0.905 1.00 0.00 N ATOM 827 CA TYR A 239 -3.490 -9.770 1.297 1.00 0.00 C ATOM 828 C TYR A 239 -2.404 -9.182 2.217 1.00 0.00 C ATOM 829 O TYR A 239 -1.756 -9.899 2.984 1.00 0.00 O ATOM 830 CB TYR A 239 -4.849 -9.818 2.008 1.00 0.00 C ATOM 831 CG TYR A 239 -6.072 -9.658 1.129 1.00 0.00 C ATOM 832 CD1 TYR A 239 -6.277 -10.481 0.006 1.00 0.00 C ATOM 833 CD2 TYR A 239 -7.049 -8.713 1.488 1.00 0.00 C ATOM 834 CE1 TYR A 239 -7.454 -10.364 -0.758 1.00 0.00 C ATOM 835 CE2 TYR A 239 -8.232 -8.604 0.738 1.00 0.00 C ATOM 836 CZ TYR A 239 -8.441 -9.425 -0.389 1.00 0.00 C ATOM 837 OH TYR A 239 -9.586 -9.302 -1.112 1.00 0.00 O ATOM 0 H TYR A 239 -3.242 -11.804 1.664 1.00 0.00 H new ATOM 0 HA TYR A 239 -3.569 -9.129 0.419 1.00 0.00 H new ATOM 0 HB2 TYR A 239 -4.927 -10.770 2.533 1.00 0.00 H new ATOM 0 HB3 TYR A 239 -4.867 -9.034 2.765 1.00 0.00 H new ATOM 0 HD1 TYR A 239 -5.527 -11.207 -0.272 1.00 0.00 H new ATOM 0 HD2 TYR A 239 -6.890 -8.070 2.341 1.00 0.00 H new ATOM 0 HE1 TYR A 239 -7.601 -10.992 -1.625 1.00 0.00 H new ATOM 0 HE2 TYR A 239 -8.986 -7.887 1.027 1.00 0.00 H new ATOM 0 HH TYR A 239 -9.813 -10.166 -1.515 1.00 0.00 H new ATOM 847 N GLU A 240 -2.178 -7.869 2.141 1.00 0.00 N ATOM 848 CA GLU A 240 -1.207 -7.177 3.005 1.00 0.00 C ATOM 849 C GLU A 240 -1.629 -7.143 4.491 1.00 0.00 C ATOM 850 O GLU A 240 -2.830 -7.107 4.783 1.00 0.00 O ATOM 851 CB GLU A 240 -1.016 -5.726 2.527 1.00 0.00 C ATOM 852 CG GLU A 240 -0.257 -5.630 1.201 1.00 0.00 C ATOM 853 CD GLU A 240 0.185 -4.176 0.933 1.00 0.00 C ATOM 854 OE1 GLU A 240 -0.686 -3.290 0.761 1.00 0.00 O ATOM 855 OE2 GLU A 240 1.412 -3.906 0.905 1.00 0.00 O ATOM 0 H GLU A 240 -2.658 -7.254 1.484 1.00 0.00 H new ATOM 0 HA GLU A 240 -0.279 -7.744 2.931 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -1.992 -5.254 2.416 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -0.476 -5.166 3.290 1.00 0.00 H new ATOM 0 HG2 GLU A 240 0.616 -6.282 1.227 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -0.891 -5.979 0.386 1.00 0.00 H new ATOM 862 N PRO A 241 -0.680 -7.091 5.447 1.00 0.00 N ATOM 863 CA PRO A 241 -0.993 -6.827 6.851 1.00 0.00 C ATOM 864 C PRO A 241 -1.422 -5.357 7.052 1.00 0.00 C ATOM 865 O PRO A 241 -1.222 -4.501 6.185 1.00 0.00 O ATOM 866 CB PRO A 241 0.291 -7.177 7.613 1.00 0.00 C ATOM 867 CG PRO A 241 1.396 -6.866 6.605 1.00 0.00 C ATOM 868 CD PRO A 241 0.762 -7.237 5.261 1.00 0.00 C ATOM 0 HA PRO A 241 -1.834 -7.418 7.213 1.00 0.00 H new ATOM 0 HB2 PRO A 241 0.395 -6.581 8.520 1.00 0.00 H new ATOM 0 HB3 PRO A 241 0.306 -8.224 7.916 1.00 0.00 H new ATOM 0 HG2 PRO A 241 1.685 -5.816 6.637 1.00 0.00 H new ATOM 0 HG3 PRO A 241 2.295 -7.450 6.801 1.00 0.00 H new ATOM 0 HD2 PRO A 241 1.122 -6.584 4.466 1.00 0.00 H new ATOM 0 HD3 PRO A 241 1.018 -8.257 4.976 1.00 0.00 H new ATOM 876 N LEU A 242 -1.986 -5.055 8.223 1.00 0.00 N ATOM 877 CA LEU A 242 -2.572 -3.762 8.588 1.00 0.00 C ATOM 878 C LEU A 242 -2.018 -3.272 9.942 1.00 0.00 C ATOM 879 O LEU A 242 -1.703 -4.078 10.821 1.00 0.00 O ATOM 880 CB LEU A 242 -4.108 -3.953 8.616 1.00 0.00 C ATOM 881 CG LEU A 242 -4.939 -2.666 8.466 1.00 0.00 C ATOM 882 CD1 LEU A 242 -5.028 -2.245 6.998 1.00 0.00 C ATOM 883 CD2 LEU A 242 -6.363 -2.888 8.972 1.00 0.00 C ATOM 0 H LEU A 242 -2.050 -5.737 8.979 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.310 -2.991 7.863 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -4.386 -4.639 7.816 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -4.380 -4.433 9.556 1.00 0.00 H new ATOM 0 HG LEU A 242 -4.444 -1.890 9.049 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -5.620 -1.333 6.916 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -4.026 -2.063 6.610 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -5.502 -3.038 6.420 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -6.937 -1.968 8.859 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -6.834 -3.683 8.395 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -6.335 -3.171 10.024 1.00 0.00 H new ATOM 895 N THR A 243 -1.925 -1.949 10.111 1.00 0.00 N ATOM 896 CA THR A 243 -1.312 -1.249 11.263 1.00 0.00 C ATOM 897 C THR A 243 -2.174 -0.055 11.692 1.00 0.00 C ATOM 898 O THR A 243 -3.030 0.383 10.923 1.00 0.00 O ATOM 899 CB THR A 243 0.099 -0.745 10.901 1.00 0.00 C ATOM 900 OG1 THR A 243 0.013 0.144 9.803 1.00 0.00 O ATOM 901 CG2 THR A 243 1.055 -1.863 10.489 1.00 0.00 C ATOM 0 H THR A 243 -2.291 -1.297 9.417 1.00 0.00 H new ATOM 0 HA THR A 243 -1.244 -1.960 12.087 1.00 0.00 H new ATOM 0 HB THR A 243 0.488 -0.267 11.800 1.00 0.00 H new ATOM 0 HG1 THR A 243 0.819 0.062 9.251 1.00 0.00 H new ATOM 0 HG21 THR A 243 2.029 -1.438 10.248 1.00 0.00 H new ATOM 0 HG22 THR A 243 1.161 -2.572 11.310 1.00 0.00 H new ATOM 0 HG23 THR A 243 0.657 -2.378 9.615 1.00 0.00 H new ATOM 909 N GLN A 244 -1.941 0.523 12.877 1.00 0.00 N ATOM 910 CA GLN A 244 -2.704 1.679 13.393 1.00 0.00 C ATOM 911 C GLN A 244 -2.758 2.875 12.425 1.00 0.00 C ATOM 912 O GLN A 244 -3.826 3.454 12.224 1.00 0.00 O ATOM 913 CB GLN A 244 -2.135 2.111 14.758 1.00 0.00 C ATOM 914 CG GLN A 244 -2.712 1.287 15.920 1.00 0.00 C ATOM 915 CD GLN A 244 -4.189 1.600 16.180 1.00 0.00 C ATOM 916 OE1 GLN A 244 -4.582 2.731 16.436 1.00 0.00 O ATOM 917 NE2 GLN A 244 -5.076 0.628 16.101 1.00 0.00 N ATOM 0 H GLN A 244 -1.212 0.202 13.514 1.00 0.00 H new ATOM 0 HA GLN A 244 -3.736 1.345 13.504 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -1.050 2.007 14.746 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -2.352 3.167 14.922 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -2.602 0.225 15.699 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -2.136 1.486 16.824 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -4.773 -0.323 15.889 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -6.065 0.827 16.252 1.00 0.00 H new ATOM 926 N ASP A 245 -1.645 3.188 11.755 1.00 0.00 N ATOM 927 CA ASP A 245 -1.569 4.264 10.751 1.00 0.00 C ATOM 928 C ASP A 245 -2.506 4.040 9.551 1.00 0.00 C ATOM 929 O ASP A 245 -2.991 5.005 8.961 1.00 0.00 O ATOM 930 CB ASP A 245 -0.121 4.415 10.268 1.00 0.00 C ATOM 931 CG ASP A 245 0.807 4.917 11.383 1.00 0.00 C ATOM 932 OD1 ASP A 245 0.855 6.149 11.622 1.00 0.00 O ATOM 933 OD2 ASP A 245 1.491 4.085 12.026 1.00 0.00 O ATOM 0 H ASP A 245 -0.760 2.699 11.893 1.00 0.00 H new ATOM 0 HA ASP A 245 -1.903 5.180 11.238 1.00 0.00 H new ATOM 0 HB2 ASP A 245 0.241 3.455 9.900 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -0.089 5.110 9.429 1.00 0.00 H new ATOM 938 N HIS A 246 -2.802 2.774 9.213 1.00 0.00 N ATOM 939 CA HIS A 246 -3.799 2.407 8.190 1.00 0.00 C ATOM 940 C HIS A 246 -5.220 2.289 8.765 1.00 0.00 C ATOM 941 O HIS A 246 -6.159 2.770 8.143 1.00 0.00 O ATOM 942 CB HIS A 246 -3.340 1.128 7.470 1.00 0.00 C ATOM 943 CG HIS A 246 -2.040 1.324 6.726 1.00 0.00 C ATOM 944 ND1 HIS A 246 -0.776 0.937 7.145 1.00 0.00 N ATOM 945 CD2 HIS A 246 -1.899 1.990 5.539 1.00 0.00 C ATOM 946 CE1 HIS A 246 0.113 1.351 6.219 1.00 0.00 C ATOM 947 NE2 HIS A 246 -0.549 1.987 5.230 1.00 0.00 N ATOM 0 H HIS A 246 -2.352 1.967 9.646 1.00 0.00 H new ATOM 0 HA HIS A 246 -3.860 3.212 7.458 1.00 0.00 H new ATOM 0 HB2 HIS A 246 -3.222 0.326 8.199 1.00 0.00 H new ATOM 0 HB3 HIS A 246 -4.113 0.811 6.770 1.00 0.00 H new ATOM 0 HD1 HIS A 246 -0.557 0.429 8.002 1.00 0.00 H new ATOM 0 HD2 HIS A 246 -2.691 2.434 4.954 1.00 0.00 H new ATOM 0 HE1 HIS A 246 1.181 1.198 6.262 1.00 0.00 H new ATOM 956 N VAL A 247 -5.385 1.713 9.962 1.00 0.00 N ATOM 957 CA VAL A 247 -6.679 1.619 10.684 1.00 0.00 C ATOM 958 C VAL A 247 -7.343 2.993 10.836 1.00 0.00 C ATOM 959 O VAL A 247 -8.531 3.131 10.550 1.00 0.00 O ATOM 960 CB VAL A 247 -6.484 0.934 12.053 1.00 0.00 C ATOM 961 CG1 VAL A 247 -7.666 1.075 13.020 1.00 0.00 C ATOM 962 CG2 VAL A 247 -6.217 -0.567 11.873 1.00 0.00 C ATOM 0 H VAL A 247 -4.612 1.288 10.474 1.00 0.00 H new ATOM 0 HA VAL A 247 -7.353 1.004 10.087 1.00 0.00 H new ATOM 0 HB VAL A 247 -5.633 1.454 12.493 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -7.436 0.562 13.954 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -7.847 2.131 13.222 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -8.556 0.633 12.573 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -6.082 -1.032 12.849 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -7.064 -1.029 11.365 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -5.315 -0.707 11.277 1.00 0.00 H new ATOM 972 N ASP A 248 -6.579 4.023 11.212 1.00 0.00 N ATOM 973 CA ASP A 248 -7.079 5.395 11.383 1.00 0.00 C ATOM 974 C ASP A 248 -7.789 5.960 10.131 1.00 0.00 C ATOM 975 O ASP A 248 -8.785 6.675 10.254 1.00 0.00 O ATOM 976 CB ASP A 248 -5.910 6.298 11.793 1.00 0.00 C ATOM 977 CG ASP A 248 -6.381 7.733 12.083 1.00 0.00 C ATOM 978 OD1 ASP A 248 -7.013 7.961 13.142 1.00 0.00 O ATOM 979 OD2 ASP A 248 -6.112 8.641 11.259 1.00 0.00 O ATOM 0 H ASP A 248 -5.583 3.929 11.409 1.00 0.00 H new ATOM 0 HA ASP A 248 -7.841 5.370 12.162 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -5.425 5.887 12.678 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -5.164 6.312 10.998 1.00 0.00 H new ATOM 984 N ILE A 249 -7.329 5.594 8.924 1.00 0.00 N ATOM 985 CA ILE A 249 -7.888 6.054 7.636 1.00 0.00 C ATOM 986 C ILE A 249 -9.360 5.614 7.462 1.00 0.00 C ATOM 987 O ILE A 249 -10.147 6.297 6.804 1.00 0.00 O ATOM 988 CB ILE A 249 -7.009 5.562 6.451 1.00 0.00 C ATOM 989 CG1 ILE A 249 -5.510 5.894 6.668 1.00 0.00 C ATOM 990 CG2 ILE A 249 -7.491 6.172 5.117 1.00 0.00 C ATOM 991 CD1 ILE A 249 -4.568 5.345 5.586 1.00 0.00 C ATOM 0 H ILE A 249 -6.541 4.956 8.810 1.00 0.00 H new ATOM 0 HA ILE A 249 -7.878 7.144 7.639 1.00 0.00 H new ATOM 0 HB ILE A 249 -7.114 4.478 6.407 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -5.395 6.977 6.715 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -5.200 5.498 7.635 1.00 0.00 H new ATOM 0 HG21 ILE A 249 -6.860 5.813 4.304 1.00 0.00 H new ATOM 0 HG22 ILE A 249 -8.524 5.876 4.933 1.00 0.00 H new ATOM 0 HG23 ILE A 249 -7.430 7.259 5.171 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -3.541 5.626 5.821 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -4.648 4.258 5.551 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -4.845 5.760 4.617 1.00 0.00 H new ATOM 1003 N LEU A 250 -9.763 4.497 8.085 1.00 0.00 N ATOM 1004 CA LEU A 250 -11.137 3.973 8.053 1.00 0.00 C ATOM 1005 C LEU A 250 -12.067 4.620 9.107 1.00 0.00 C ATOM 1006 O LEU A 250 -13.274 4.404 9.052 1.00 0.00 O ATOM 1007 CB LEU A 250 -11.082 2.441 8.219 1.00 0.00 C ATOM 1008 CG LEU A 250 -10.337 1.688 7.096 1.00 0.00 C ATOM 1009 CD1 LEU A 250 -10.110 0.234 7.501 1.00 0.00 C ATOM 1010 CD2 LEU A 250 -11.095 1.706 5.771 1.00 0.00 C ATOM 0 H LEU A 250 -9.129 3.920 8.637 1.00 0.00 H new ATOM 0 HA LEU A 250 -11.575 4.233 7.090 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -10.602 2.211 9.170 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -12.102 2.060 8.276 1.00 0.00 H new ATOM 0 HG LEU A 250 -9.388 2.206 6.953 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -9.584 -0.288 6.702 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -9.513 0.199 8.412 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -11.071 -0.249 7.678 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -10.525 1.162 5.018 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -12.068 1.232 5.902 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -11.235 2.737 5.446 1.00 0.00 H new ATOM 1022 N GLY A 251 -11.537 5.435 10.027 1.00 0.00 N ATOM 1023 CA GLY A 251 -12.268 6.134 11.101 1.00 0.00 C ATOM 1024 C GLY A 251 -13.583 6.855 10.719 1.00 0.00 C ATOM 1025 O GLY A 251 -14.582 6.682 11.422 1.00 0.00 O ATOM 0 H GLY A 251 -10.538 5.638 10.047 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -12.497 5.407 11.880 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -11.596 6.871 11.541 1.00 0.00 H new ATOM 1029 N PRO A 252 -13.652 7.643 9.625 1.00 0.00 N ATOM 1030 CA PRO A 252 -14.926 8.212 9.169 1.00 0.00 C ATOM 1031 C PRO A 252 -15.880 7.148 8.601 1.00 0.00 C ATOM 1032 O PRO A 252 -17.084 7.219 8.836 1.00 0.00 O ATOM 1033 CB PRO A 252 -14.557 9.281 8.132 1.00 0.00 C ATOM 1034 CG PRO A 252 -13.175 8.847 7.636 1.00 0.00 C ATOM 1035 CD PRO A 252 -12.542 8.181 8.851 1.00 0.00 C ATOM 0 HA PRO A 252 -15.479 8.646 10.002 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -15.281 9.316 7.318 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -14.528 10.276 8.576 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -13.251 8.156 6.796 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -12.587 9.699 7.296 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -11.854 7.391 8.551 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -11.967 8.899 9.436 1.00 0.00 H new ATOM 1043 N LEU A 253 -15.365 6.129 7.899 1.00 0.00 N ATOM 1044 CA LEU A 253 -16.188 5.068 7.301 1.00 0.00 C ATOM 1045 C LEU A 253 -16.853 4.168 8.361 1.00 0.00 C ATOM 1046 O LEU A 253 -18.028 3.824 8.228 1.00 0.00 O ATOM 1047 CB LEU A 253 -15.349 4.230 6.309 1.00 0.00 C ATOM 1048 CG LEU A 253 -14.719 5.005 5.132 1.00 0.00 C ATOM 1049 CD1 LEU A 253 -13.968 4.033 4.222 1.00 0.00 C ATOM 1050 CD2 LEU A 253 -15.752 5.719 4.271 1.00 0.00 C ATOM 0 H LEU A 253 -14.365 6.017 7.730 1.00 0.00 H new ATOM 0 HA LEU A 253 -16.996 5.555 6.755 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -14.550 3.739 6.864 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -15.984 3.443 5.902 1.00 0.00 H new ATOM 0 HG LEU A 253 -14.057 5.749 5.575 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -13.524 4.582 3.391 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -13.182 3.536 4.790 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -14.662 3.287 3.834 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -15.249 6.246 3.460 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -16.445 4.989 3.854 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -16.303 6.434 4.882 1.00 0.00 H new ATOM 1062 N SER A 254 -16.150 3.853 9.454 1.00 0.00 N ATOM 1063 CA SER A 254 -16.741 3.177 10.619 1.00 0.00 C ATOM 1064 C SER A 254 -17.821 4.029 11.290 1.00 0.00 C ATOM 1065 O SER A 254 -18.917 3.530 11.543 1.00 0.00 O ATOM 1066 CB SER A 254 -15.665 2.758 11.625 1.00 0.00 C ATOM 1067 OG SER A 254 -14.920 3.871 12.084 1.00 0.00 O ATOM 0 H SER A 254 -15.156 4.058 9.558 1.00 0.00 H new ATOM 0 HA SER A 254 -17.226 2.273 10.250 1.00 0.00 H new ATOM 0 HB2 SER A 254 -16.133 2.258 12.473 1.00 0.00 H new ATOM 0 HB3 SER A 254 -14.993 2.036 11.161 1.00 0.00 H new ATOM 0 HG SER A 254 -15.083 4.638 11.497 1.00 0.00 H new ATOM 1073 N ALA A 255 -17.582 5.329 11.488 1.00 0.00 N ATOM 1074 CA ALA A 255 -18.577 6.264 12.028 1.00 0.00 C ATOM 1075 C ALA A 255 -19.835 6.396 11.139 1.00 0.00 C ATOM 1076 O ALA A 255 -20.951 6.476 11.653 1.00 0.00 O ATOM 1077 CB ALA A 255 -17.900 7.621 12.255 1.00 0.00 C ATOM 0 H ALA A 255 -16.685 5.767 11.277 1.00 0.00 H new ATOM 0 HA ALA A 255 -18.941 5.866 12.975 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -18.627 8.327 12.656 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -17.079 7.504 12.962 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -17.513 7.997 11.308 1.00 0.00 H new ATOM 1083 N GLN A 256 -19.673 6.365 9.808 1.00 0.00 N ATOM 1084 CA GLN A 256 -20.769 6.399 8.824 1.00 0.00 C ATOM 1085 C GLN A 256 -21.625 5.115 8.769 1.00 0.00 C ATOM 1086 O GLN A 256 -22.699 5.137 8.163 1.00 0.00 O ATOM 1087 CB GLN A 256 -20.195 6.708 7.428 1.00 0.00 C ATOM 1088 CG GLN A 256 -19.817 8.189 7.269 1.00 0.00 C ATOM 1089 CD GLN A 256 -19.099 8.432 5.946 1.00 0.00 C ATOM 1090 OE1 GLN A 256 -17.908 8.201 5.802 1.00 0.00 O ATOM 1091 NE2 GLN A 256 -19.788 8.906 4.932 1.00 0.00 N ATOM 0 H GLN A 256 -18.752 6.314 9.373 1.00 0.00 H new ATOM 0 HA GLN A 256 -21.446 7.187 9.154 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -19.314 6.090 7.254 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -20.928 6.439 6.668 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -20.715 8.804 7.317 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -19.176 8.495 8.096 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -20.783 9.103 5.039 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -19.328 9.077 4.038 1.00 0.00 H new ATOM 1100 N THR A 257 -21.197 4.010 9.400 1.00 0.00 N ATOM 1101 CA THR A 257 -21.882 2.698 9.338 1.00 0.00 C ATOM 1102 C THR A 257 -22.186 2.063 10.700 1.00 0.00 C ATOM 1103 O THR A 257 -23.012 1.150 10.776 1.00 0.00 O ATOM 1104 CB THR A 257 -21.072 1.691 8.511 1.00 0.00 C ATOM 1105 OG1 THR A 257 -19.768 1.585 9.034 1.00 0.00 O ATOM 1106 CG2 THR A 257 -20.975 2.072 7.035 1.00 0.00 C ATOM 0 H THR A 257 -20.355 3.997 9.976 1.00 0.00 H new ATOM 0 HA THR A 257 -22.839 2.921 8.866 1.00 0.00 H new ATOM 0 HB THR A 257 -21.600 0.740 8.575 1.00 0.00 H new ATOM 0 HG1 THR A 257 -19.228 2.342 8.723 1.00 0.00 H new ATOM 0 HG21 THR A 257 -20.390 1.321 6.503 1.00 0.00 H new ATOM 0 HG22 THR A 257 -21.976 2.123 6.606 1.00 0.00 H new ATOM 0 HG23 THR A 257 -20.490 3.043 6.941 1.00 0.00 H new ATOM 1114 N GLY A 258 -21.553 2.532 11.782 1.00 0.00 N ATOM 1115 CA GLY A 258 -21.662 1.930 13.116 1.00 0.00 C ATOM 1116 C GLY A 258 -20.866 0.626 13.263 1.00 0.00 C ATOM 1117 O GLY A 258 -21.188 -0.196 14.123 1.00 0.00 O ATOM 0 H GLY A 258 -20.944 3.350 11.755 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -21.312 2.646 13.859 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -22.712 1.733 13.333 1.00 0.00 H new ATOM 1121 N ILE A 259 -19.843 0.417 12.421 1.00 0.00 N ATOM 1122 CA ILE A 259 -19.056 -0.823 12.335 1.00 0.00 C ATOM 1123 C ILE A 259 -17.588 -0.485 12.584 1.00 0.00 C ATOM 1124 O ILE A 259 -16.902 0.016 11.694 1.00 0.00 O ATOM 1125 CB ILE A 259 -19.265 -1.517 10.966 1.00 0.00 C ATOM 1126 CG1 ILE A 259 -20.740 -1.927 10.758 1.00 0.00 C ATOM 1127 CG2 ILE A 259 -18.358 -2.757 10.833 1.00 0.00 C ATOM 1128 CD1 ILE A 259 -21.061 -2.292 9.308 1.00 0.00 C ATOM 0 H ILE A 259 -19.531 1.128 11.760 1.00 0.00 H new ATOM 0 HA ILE A 259 -19.390 -1.530 13.094 1.00 0.00 H new ATOM 0 HB ILE A 259 -18.996 -0.795 10.195 1.00 0.00 H new ATOM 0 HG12 ILE A 259 -20.969 -2.778 11.400 1.00 0.00 H new ATOM 0 HG13 ILE A 259 -21.387 -1.108 11.072 1.00 0.00 H new ATOM 0 HG21 ILE A 259 -18.524 -3.227 9.863 1.00 0.00 H new ATOM 0 HG22 ILE A 259 -17.314 -2.455 10.916 1.00 0.00 H new ATOM 0 HG23 ILE A 259 -18.594 -3.467 11.625 1.00 0.00 H new ATOM 0 HD11 ILE A 259 -22.112 -2.571 9.227 1.00 0.00 H new ATOM 0 HD12 ILE A 259 -20.862 -1.435 8.665 1.00 0.00 H new ATOM 0 HD13 ILE A 259 -20.438 -3.131 8.997 1.00 0.00 H new ATOM 1140 N ALA A 260 -17.104 -0.748 13.800 1.00 0.00 N ATOM 1141 CA ALA A 260 -15.705 -0.552 14.182 1.00 0.00 C ATOM 1142 C ALA A 260 -14.735 -1.296 13.244 1.00 0.00 C ATOM 1143 O ALA A 260 -15.069 -2.339 12.682 1.00 0.00 O ATOM 1144 CB ALA A 260 -15.541 -0.995 15.643 1.00 0.00 C ATOM 0 H ALA A 260 -17.683 -1.109 14.558 1.00 0.00 H new ATOM 0 HA ALA A 260 -15.449 0.503 14.087 1.00 0.00 H new ATOM 0 HB1 ALA A 260 -14.504 -0.858 15.951 1.00 0.00 H new ATOM 0 HB2 ALA A 260 -16.191 -0.395 16.280 1.00 0.00 H new ATOM 0 HB3 ALA A 260 -15.811 -2.047 15.737 1.00 0.00 H new ATOM 1150 N VAL A 261 -13.504 -0.796 13.092 1.00 0.00 N ATOM 1151 CA VAL A 261 -12.554 -1.335 12.094 1.00 0.00 C ATOM 1152 C VAL A 261 -12.226 -2.808 12.333 1.00 0.00 C ATOM 1153 O VAL A 261 -12.120 -3.553 11.367 1.00 0.00 O ATOM 1154 CB VAL A 261 -11.280 -0.473 11.985 1.00 0.00 C ATOM 1155 CG1 VAL A 261 -10.308 -1.038 10.940 1.00 0.00 C ATOM 1156 CG2 VAL A 261 -11.643 0.959 11.566 1.00 0.00 C ATOM 0 H VAL A 261 -13.136 -0.020 13.643 1.00 0.00 H new ATOM 0 HA VAL A 261 -13.060 -1.283 11.130 1.00 0.00 H new ATOM 0 HB VAL A 261 -10.803 -0.479 12.965 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -9.421 -0.406 10.889 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -10.017 -2.050 11.223 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -10.795 -1.060 9.965 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -10.735 1.558 11.493 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -12.144 0.939 10.598 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -12.308 1.398 12.310 1.00 0.00 H new ATOM 1166 N LEU A 262 -12.142 -3.280 13.579 1.00 0.00 N ATOM 1167 CA LEU A 262 -11.893 -4.701 13.872 1.00 0.00 C ATOM 1168 C LEU A 262 -13.126 -5.598 13.646 1.00 0.00 C ATOM 1169 O LEU A 262 -12.980 -6.806 13.461 1.00 0.00 O ATOM 1170 CB LEU A 262 -11.314 -4.842 15.288 1.00 0.00 C ATOM 1171 CG LEU A 262 -9.910 -4.228 15.470 1.00 0.00 C ATOM 1172 CD1 LEU A 262 -9.425 -4.493 16.893 1.00 0.00 C ATOM 1173 CD2 LEU A 262 -8.869 -4.793 14.494 1.00 0.00 C ATOM 0 H LEU A 262 -12.243 -2.697 14.410 1.00 0.00 H new ATOM 0 HA LEU A 262 -11.156 -5.064 13.155 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -11.997 -4.371 15.995 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -11.270 -5.900 15.545 1.00 0.00 H new ATOM 0 HG LEU A 262 -10.008 -3.161 15.268 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -8.433 -4.061 17.026 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -10.116 -4.040 17.603 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -9.379 -5.568 17.067 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -7.905 -4.319 14.676 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -8.778 -5.869 14.642 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -9.184 -4.593 13.470 1.00 0.00 H new ATOM 1185 N ASP A 263 -14.332 -5.030 13.619 1.00 0.00 N ATOM 1186 CA ASP A 263 -15.550 -5.725 13.189 1.00 0.00 C ATOM 1187 C ASP A 263 -15.550 -5.840 11.649 1.00 0.00 C ATOM 1188 O ASP A 263 -15.763 -6.921 11.097 1.00 0.00 O ATOM 1189 CB ASP A 263 -16.766 -4.949 13.716 1.00 0.00 C ATOM 1190 CG ASP A 263 -18.086 -5.736 13.631 1.00 0.00 C ATOM 1191 OD1 ASP A 263 -18.476 -6.154 12.517 1.00 0.00 O ATOM 1192 OD2 ASP A 263 -18.779 -5.855 14.673 1.00 0.00 O ATOM 0 H ASP A 263 -14.495 -4.063 13.898 1.00 0.00 H new ATOM 0 HA ASP A 263 -15.593 -6.737 13.593 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -16.586 -4.670 14.754 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -16.868 -4.023 13.150 1.00 0.00 H new ATOM 1197 N MET A 264 -15.153 -4.772 10.937 1.00 0.00 N ATOM 1198 CA MET A 264 -14.947 -4.840 9.482 1.00 0.00 C ATOM 1199 C MET A 264 -13.783 -5.754 9.080 1.00 0.00 C ATOM 1200 O MET A 264 -13.866 -6.471 8.082 1.00 0.00 O ATOM 1201 CB MET A 264 -14.792 -3.435 8.881 1.00 0.00 C ATOM 1202 CG MET A 264 -14.930 -3.479 7.350 1.00 0.00 C ATOM 1203 SD MET A 264 -16.500 -4.165 6.757 1.00 0.00 S ATOM 1204 CE MET A 264 -17.565 -2.726 6.976 1.00 0.00 C ATOM 0 H MET A 264 -14.969 -3.855 11.344 1.00 0.00 H new ATOM 0 HA MET A 264 -15.845 -5.295 9.063 1.00 0.00 H new ATOM 0 HB2 MET A 264 -15.547 -2.770 9.300 1.00 0.00 H new ATOM 0 HB3 MET A 264 -13.819 -3.024 9.152 1.00 0.00 H new ATOM 0 HG2 MET A 264 -14.819 -2.468 6.958 1.00 0.00 H new ATOM 0 HG3 MET A 264 -14.111 -4.071 6.941 1.00 0.00 H new ATOM 0 HE1 MET A 264 -18.609 -3.031 6.899 1.00 0.00 H new ATOM 0 HE2 MET A 264 -17.386 -2.287 7.958 1.00 0.00 H new ATOM 0 HE3 MET A 264 -17.344 -1.989 6.204 1.00 0.00 H new ATOM 1214 N CYS A 265 -12.713 -5.805 9.873 1.00 0.00 N ATOM 1215 CA CYS A 265 -11.657 -6.799 9.693 1.00 0.00 C ATOM 1216 C CYS A 265 -12.214 -8.214 9.888 1.00 0.00 C ATOM 1217 O CYS A 265 -11.890 -9.076 9.084 1.00 0.00 O ATOM 1218 CB CYS A 265 -10.471 -6.500 10.622 1.00 0.00 C ATOM 1219 SG CYS A 265 -9.651 -4.964 10.111 1.00 0.00 S ATOM 0 H CYS A 265 -12.555 -5.165 10.651 1.00 0.00 H new ATOM 0 HA CYS A 265 -11.282 -6.742 8.671 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -10.819 -6.411 11.651 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -9.761 -7.327 10.596 1.00 0.00 H new ATOM 0 HG CYS A 265 -10.430 -3.953 10.358 1.00 0.00 H new ATOM 1225 N ALA A 266 -13.094 -8.469 10.863 1.00 0.00 N ATOM 1226 CA ALA A 266 -13.778 -9.761 10.983 1.00 0.00 C ATOM 1227 C ALA A 266 -14.724 -10.067 9.800 1.00 0.00 C ATOM 1228 O ALA A 266 -14.841 -11.227 9.405 1.00 0.00 O ATOM 1229 CB ALA A 266 -14.512 -9.829 12.324 1.00 0.00 C ATOM 0 H ALA A 266 -13.350 -7.794 11.583 1.00 0.00 H new ATOM 0 HA ALA A 266 -13.016 -10.539 10.948 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -15.020 -10.789 12.412 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -13.794 -9.722 13.137 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -15.245 -9.024 12.379 1.00 0.00 H new ATOM 1235 N ALA A 267 -15.356 -9.061 9.181 1.00 0.00 N ATOM 1236 CA ALA A 267 -16.085 -9.248 7.925 1.00 0.00 C ATOM 1237 C ALA A 267 -15.145 -9.687 6.796 1.00 0.00 C ATOM 1238 O ALA A 267 -15.376 -10.717 6.162 1.00 0.00 O ATOM 1239 CB ALA A 267 -16.821 -7.957 7.556 1.00 0.00 C ATOM 0 H ALA A 267 -15.375 -8.104 9.535 1.00 0.00 H new ATOM 0 HA ALA A 267 -16.817 -10.043 8.064 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -17.362 -8.101 6.621 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -17.526 -7.701 8.347 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -16.100 -7.148 7.437 1.00 0.00 H new ATOM 1245 N LEU A 268 -14.045 -8.962 6.573 1.00 0.00 N ATOM 1246 CA LEU A 268 -13.072 -9.327 5.541 1.00 0.00 C ATOM 1247 C LEU A 268 -12.385 -10.673 5.834 1.00 0.00 C ATOM 1248 O LEU A 268 -12.219 -11.474 4.921 1.00 0.00 O ATOM 1249 CB LEU A 268 -12.089 -8.158 5.332 1.00 0.00 C ATOM 1250 CG LEU A 268 -11.050 -8.388 4.215 1.00 0.00 C ATOM 1251 CD1 LEU A 268 -11.666 -8.812 2.880 1.00 0.00 C ATOM 1252 CD2 LEU A 268 -10.280 -7.091 3.966 1.00 0.00 C ATOM 0 H LEU A 268 -13.807 -8.118 7.094 1.00 0.00 H new ATOM 0 HA LEU A 268 -13.593 -9.492 4.598 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -12.659 -7.258 5.101 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -11.562 -7.971 6.268 1.00 0.00 H new ATOM 0 HG LEU A 268 -10.408 -9.196 4.564 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -10.875 -8.955 2.144 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -12.213 -9.746 3.012 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -12.350 -8.037 2.532 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -9.545 -7.250 3.177 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -10.975 -6.308 3.662 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -9.771 -6.789 4.881 1.00 0.00 H new ATOM 1264 N LYS A 269 -12.070 -10.992 7.095 1.00 0.00 N ATOM 1265 CA LYS A 269 -11.524 -12.300 7.513 1.00 0.00 C ATOM 1266 C LYS A 269 -12.467 -13.456 7.174 1.00 0.00 C ATOM 1267 O LYS A 269 -12.008 -14.536 6.818 1.00 0.00 O ATOM 1268 CB LYS A 269 -11.193 -12.269 9.024 1.00 0.00 C ATOM 1269 CG LYS A 269 -10.040 -13.218 9.383 1.00 0.00 C ATOM 1270 CD LYS A 269 -9.627 -13.161 10.864 1.00 0.00 C ATOM 1271 CE LYS A 269 -10.585 -13.961 11.762 1.00 0.00 C ATOM 1272 NZ LYS A 269 -10.120 -13.974 13.180 1.00 0.00 N ATOM 0 H LYS A 269 -12.187 -10.341 7.871 1.00 0.00 H new ATOM 0 HA LYS A 269 -10.607 -12.478 6.952 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -10.929 -11.252 9.316 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -12.080 -12.545 9.595 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -10.332 -14.239 9.136 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -9.176 -12.975 8.765 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -8.616 -13.553 10.973 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -9.604 -12.122 11.194 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -11.583 -13.527 11.709 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -10.662 -14.984 11.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -10.837 -14.433 13.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -9.225 -14.500 13.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -9.973 -12.997 13.506 1.00 0.00 H new ATOM 1286 N GLU A 270 -13.779 -13.244 7.259 1.00 0.00 N ATOM 1287 CA GLU A 270 -14.781 -14.231 6.845 1.00 0.00 C ATOM 1288 C GLU A 270 -14.781 -14.415 5.321 1.00 0.00 C ATOM 1289 O GLU A 270 -14.746 -15.547 4.843 1.00 0.00 O ATOM 1290 CB GLU A 270 -16.152 -13.777 7.364 1.00 0.00 C ATOM 1291 CG GLU A 270 -17.257 -14.822 7.223 1.00 0.00 C ATOM 1292 CD GLU A 270 -17.123 -15.933 8.283 1.00 0.00 C ATOM 1293 OE1 GLU A 270 -16.371 -16.909 8.047 1.00 0.00 O ATOM 1294 OE2 GLU A 270 -17.765 -15.826 9.356 1.00 0.00 O ATOM 0 H GLU A 270 -14.182 -12.379 7.619 1.00 0.00 H new ATOM 0 HA GLU A 270 -14.540 -15.205 7.272 1.00 0.00 H new ATOM 0 HB2 GLU A 270 -16.057 -13.505 8.415 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -16.450 -12.876 6.828 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -18.230 -14.340 7.321 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -17.218 -15.262 6.226 1.00 0.00 H new ATOM 1301 N LEU A 271 -14.742 -13.321 4.546 1.00 0.00 N ATOM 1302 CA LEU A 271 -14.625 -13.388 3.079 1.00 0.00 C ATOM 1303 C LEU A 271 -13.335 -14.094 2.627 1.00 0.00 C ATOM 1304 O LEU A 271 -13.399 -14.988 1.786 1.00 0.00 O ATOM 1305 CB LEU A 271 -14.718 -11.976 2.459 1.00 0.00 C ATOM 1306 CG LEU A 271 -16.060 -11.240 2.636 1.00 0.00 C ATOM 1307 CD1 LEU A 271 -16.027 -9.928 1.857 1.00 0.00 C ATOM 1308 CD2 LEU A 271 -17.234 -12.049 2.092 1.00 0.00 C ATOM 0 H LEU A 271 -14.790 -12.371 4.914 1.00 0.00 H new ATOM 0 HA LEU A 271 -15.461 -13.987 2.719 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -13.930 -11.360 2.892 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -14.510 -12.056 1.392 1.00 0.00 H new ATOM 0 HG LEU A 271 -16.194 -11.079 3.706 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -16.976 -9.407 1.982 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -15.217 -9.302 2.232 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -15.864 -10.137 0.800 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -18.159 -11.491 2.238 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -17.086 -12.234 1.028 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -17.296 -13.000 2.621 1.00 0.00 H new ATOM 1320 N LEU A 272 -12.180 -13.763 3.219 1.00 0.00 N ATOM 1321 CA LEU A 272 -10.882 -14.375 2.896 1.00 0.00 C ATOM 1322 C LEU A 272 -10.883 -15.907 3.071 1.00 0.00 C ATOM 1323 O LEU A 272 -10.385 -16.627 2.205 1.00 0.00 O ATOM 1324 CB LEU A 272 -9.774 -13.733 3.760 1.00 0.00 C ATOM 1325 CG LEU A 272 -9.400 -12.285 3.391 1.00 0.00 C ATOM 1326 CD1 LEU A 272 -8.393 -11.734 4.403 1.00 0.00 C ATOM 1327 CD2 LEU A 272 -8.767 -12.190 2.006 1.00 0.00 C ATOM 0 H LEU A 272 -12.119 -13.052 3.947 1.00 0.00 H new ATOM 0 HA LEU A 272 -10.686 -14.184 1.841 1.00 0.00 H new ATOM 0 HB2 LEU A 272 -10.093 -13.753 4.802 1.00 0.00 H new ATOM 0 HB3 LEU A 272 -8.879 -14.350 3.689 1.00 0.00 H new ATOM 0 HG LEU A 272 -10.325 -11.708 3.399 1.00 0.00 H new ATOM 0 HD11 LEU A 272 -8.133 -10.710 4.136 1.00 0.00 H new ATOM 0 HD12 LEU A 272 -8.834 -11.749 5.400 1.00 0.00 H new ATOM 0 HD13 LEU A 272 -7.494 -12.351 4.395 1.00 0.00 H new ATOM 0 HD21 LEU A 272 -8.520 -11.151 1.789 1.00 0.00 H new ATOM 0 HD22 LEU A 272 -7.859 -12.792 1.979 1.00 0.00 H new ATOM 0 HD23 LEU A 272 -9.469 -12.559 1.259 1.00 0.00 H new ATOM 1339 N GLN A 273 -11.500 -16.405 4.150 1.00 0.00 N ATOM 1340 CA GLN A 273 -11.618 -17.846 4.432 1.00 0.00 C ATOM 1341 C GLN A 273 -12.571 -18.609 3.488 1.00 0.00 C ATOM 1342 O GLN A 273 -12.469 -19.835 3.387 1.00 0.00 O ATOM 1343 CB GLN A 273 -12.092 -18.026 5.877 1.00 0.00 C ATOM 1344 CG GLN A 273 -10.972 -17.710 6.883 1.00 0.00 C ATOM 1345 CD GLN A 273 -11.492 -17.760 8.315 1.00 0.00 C ATOM 1346 OE1 GLN A 273 -11.383 -18.751 9.023 1.00 0.00 O ATOM 1347 NE2 GLN A 273 -12.088 -16.684 8.787 1.00 0.00 N ATOM 0 H GLN A 273 -11.936 -15.816 4.860 1.00 0.00 H new ATOM 0 HA GLN A 273 -10.629 -18.274 4.268 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -12.945 -17.374 6.065 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -12.435 -19.050 6.023 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -10.158 -18.425 6.763 1.00 0.00 H new ATOM 0 HG3 GLN A 273 -10.561 -16.722 6.676 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -12.182 -15.854 8.201 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -12.456 -16.681 9.738 1.00 0.00 H new ATOM 1356 N ASN A 274 -13.487 -17.916 2.799 1.00 0.00 N ATOM 1357 CA ASN A 274 -14.583 -18.535 2.031 1.00 0.00 C ATOM 1358 C ASN A 274 -14.586 -18.217 0.516 1.00 0.00 C ATOM 1359 O ASN A 274 -15.254 -18.915 -0.248 1.00 0.00 O ATOM 1360 CB ASN A 274 -15.916 -18.140 2.698 1.00 0.00 C ATOM 1361 CG ASN A 274 -16.117 -18.817 4.049 1.00 0.00 C ATOM 1362 OD1 ASN A 274 -16.508 -19.973 4.143 1.00 0.00 O ATOM 1363 ND2 ASN A 274 -15.859 -18.121 5.132 1.00 0.00 N ATOM 0 H ASN A 274 -13.491 -16.897 2.757 1.00 0.00 H new ATOM 0 HA ASN A 274 -14.432 -19.614 2.062 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -15.946 -17.058 2.829 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -16.741 -18.404 2.037 1.00 0.00 H new ATOM 0 HD21 ASN A 274 -15.984 -18.544 6.052 1.00 0.00 H new ATOM 0 HD22 ASN A 274 -15.533 -17.158 5.054 1.00 0.00 H new ATOM 1370 N GLY A 275 -13.865 -17.187 0.060 1.00 0.00 N ATOM 1371 CA GLY A 275 -13.690 -16.844 -1.362 1.00 0.00 C ATOM 1372 C GLY A 275 -14.896 -16.190 -2.057 1.00 0.00 C ATOM 1373 O GLY A 275 -14.833 -15.937 -3.261 1.00 0.00 O ATOM 0 H GLY A 275 -13.372 -16.549 0.685 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -12.838 -16.170 -1.449 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -13.434 -17.754 -1.905 1.00 0.00 H new ATOM 1377 N MET A 276 -15.984 -15.907 -1.322 1.00 0.00 N ATOM 1378 CA MET A 276 -17.198 -15.204 -1.786 1.00 0.00 C ATOM 1379 C MET A 276 -17.964 -15.866 -2.962 1.00 0.00 C ATOM 1380 O MET A 276 -18.871 -15.261 -3.525 1.00 0.00 O ATOM 1381 CB MET A 276 -16.827 -13.727 -2.051 1.00 0.00 C ATOM 1382 CG MET A 276 -17.989 -12.763 -1.803 1.00 0.00 C ATOM 1383 SD MET A 276 -17.525 -11.019 -1.946 1.00 0.00 S ATOM 1384 CE MET A 276 -18.032 -10.708 -3.656 1.00 0.00 C ATOM 0 H MET A 276 -16.047 -16.174 -0.340 1.00 0.00 H new ATOM 0 HA MET A 276 -17.936 -15.273 -0.987 1.00 0.00 H new ATOM 0 HB2 MET A 276 -15.989 -13.449 -1.412 1.00 0.00 H new ATOM 0 HB3 MET A 276 -16.490 -13.623 -3.082 1.00 0.00 H new ATOM 0 HG2 MET A 276 -18.787 -12.978 -2.514 1.00 0.00 H new ATOM 0 HG3 MET A 276 -18.393 -12.943 -0.807 1.00 0.00 H new ATOM 0 HE1 MET A 276 -17.985 -9.638 -3.861 1.00 0.00 H new ATOM 0 HE2 MET A 276 -17.364 -11.237 -4.336 1.00 0.00 H new ATOM 0 HE3 MET A 276 -19.053 -11.061 -3.803 1.00 0.00 H new ATOM 1394 N ASN A 277 -17.651 -17.121 -3.318 1.00 0.00 N ATOM 1395 CA ASN A 277 -18.136 -17.794 -4.537 1.00 0.00 C ATOM 1396 C ASN A 277 -19.675 -17.873 -4.693 1.00 0.00 C ATOM 1397 O ASN A 277 -20.183 -17.897 -5.816 1.00 0.00 O ATOM 1398 CB ASN A 277 -17.498 -19.197 -4.582 1.00 0.00 C ATOM 1399 CG ASN A 277 -17.766 -19.925 -5.895 1.00 0.00 C ATOM 1400 OD1 ASN A 277 -17.445 -19.446 -6.974 1.00 0.00 O ATOM 1401 ND2 ASN A 277 -18.352 -21.103 -5.849 1.00 0.00 N ATOM 0 H ASN A 277 -17.039 -17.712 -2.755 1.00 0.00 H new ATOM 0 HA ASN A 277 -17.831 -17.180 -5.385 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -16.422 -19.107 -4.435 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -17.884 -19.794 -3.755 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -18.537 -21.614 -6.712 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -18.620 -21.504 -4.951 1.00 0.00 H new ATOM 1408 N GLY A 278 -20.426 -17.894 -3.582 1.00 0.00 N ATOM 1409 CA GLY A 278 -21.895 -17.986 -3.574 1.00 0.00 C ATOM 1410 C GLY A 278 -22.633 -16.636 -3.490 1.00 0.00 C ATOM 1411 O GLY A 278 -23.860 -16.628 -3.352 1.00 0.00 O ATOM 0 H GLY A 278 -20.023 -17.847 -2.646 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -22.216 -18.503 -4.478 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -22.201 -18.603 -2.729 1.00 0.00 H new ATOM 1415 N ARG A 279 -21.913 -15.503 -3.533 1.00 0.00 N ATOM 1416 CA ARG A 279 -22.424 -14.141 -3.274 1.00 0.00 C ATOM 1417 C ARG A 279 -21.920 -13.117 -4.306 1.00 0.00 C ATOM 1418 O ARG A 279 -21.009 -13.389 -5.088 1.00 0.00 O ATOM 1419 CB ARG A 279 -21.966 -13.715 -1.859 1.00 0.00 C ATOM 1420 CG ARG A 279 -22.524 -14.554 -0.698 1.00 0.00 C ATOM 1421 CD ARG A 279 -24.014 -14.282 -0.447 1.00 0.00 C ATOM 1422 NE ARG A 279 -24.476 -14.954 0.784 1.00 0.00 N ATOM 1423 CZ ARG A 279 -25.604 -14.725 1.434 1.00 0.00 C ATOM 1424 NH1 ARG A 279 -26.462 -13.826 1.042 1.00 0.00 N ATOM 1425 NH2 ARG A 279 -25.895 -15.409 2.503 1.00 0.00 N ATOM 0 H ARG A 279 -20.918 -15.508 -3.758 1.00 0.00 H new ATOM 0 HA ARG A 279 -23.511 -14.162 -3.351 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -20.877 -13.755 -1.822 1.00 0.00 H new ATOM 0 HB3 ARG A 279 -22.252 -12.675 -1.702 1.00 0.00 H new ATOM 0 HG2 ARG A 279 -22.382 -15.612 -0.916 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -21.959 -14.337 0.209 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -24.182 -13.208 -0.364 1.00 0.00 H new ATOM 0 HD3 ARG A 279 -24.599 -14.631 -1.298 1.00 0.00 H new ATOM 0 HE ARG A 279 -23.861 -15.669 1.173 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -26.273 -13.271 0.207 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -27.322 -13.678 1.570 1.00 0.00 H new ATOM 0 HH21 ARG A 279 -25.252 -16.124 2.842 1.00 0.00 H new ATOM 0 HH22 ARG A 279 -26.766 -15.229 3.002 1.00 0.00 H new ATOM 1439 N THR A 280 -22.484 -11.907 -4.266 1.00 0.00 N ATOM 1440 CA THR A 280 -22.026 -10.727 -5.022 1.00 0.00 C ATOM 1441 C THR A 280 -21.973 -9.469 -4.143 1.00 0.00 C ATOM 1442 O THR A 280 -22.746 -9.324 -3.196 1.00 0.00 O ATOM 1443 CB THR A 280 -22.924 -10.431 -6.239 1.00 0.00 C ATOM 1444 OG1 THR A 280 -24.264 -10.216 -5.834 1.00 0.00 O ATOM 1445 CG2 THR A 280 -22.937 -11.579 -7.244 1.00 0.00 C ATOM 0 H THR A 280 -23.301 -11.710 -3.688 1.00 0.00 H new ATOM 0 HA THR A 280 -21.022 -10.974 -5.367 1.00 0.00 H new ATOM 0 HB THR A 280 -22.506 -9.540 -6.708 1.00 0.00 H new ATOM 0 HG1 THR A 280 -24.817 -10.028 -6.621 1.00 0.00 H new ATOM 0 HG21 THR A 280 -23.584 -11.321 -8.083 1.00 0.00 H new ATOM 0 HG22 THR A 280 -21.925 -11.756 -7.608 1.00 0.00 H new ATOM 0 HG23 THR A 280 -23.312 -12.481 -6.761 1.00 0.00 H new ATOM 1453 N ILE A 281 -21.071 -8.540 -4.479 1.00 0.00 N ATOM 1454 CA ILE A 281 -20.917 -7.223 -3.844 1.00 0.00 C ATOM 1455 C ILE A 281 -20.788 -6.166 -4.939 1.00 0.00 C ATOM 1456 O ILE A 281 -20.014 -6.353 -5.880 1.00 0.00 O ATOM 1457 CB ILE A 281 -19.694 -7.176 -2.893 1.00 0.00 C ATOM 1458 CG1 ILE A 281 -19.901 -8.106 -1.679 1.00 0.00 C ATOM 1459 CG2 ILE A 281 -19.464 -5.738 -2.408 1.00 0.00 C ATOM 1460 CD1 ILE A 281 -18.792 -8.091 -0.619 1.00 0.00 C ATOM 0 H ILE A 281 -20.400 -8.690 -5.232 1.00 0.00 H new ATOM 0 HA ILE A 281 -21.797 -7.025 -3.232 1.00 0.00 H new ATOM 0 HB ILE A 281 -18.820 -7.520 -3.446 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -20.840 -7.836 -1.196 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -20.012 -9.127 -2.044 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -18.603 -5.713 -1.740 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -19.278 -5.090 -3.265 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -20.348 -5.388 -1.874 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -19.047 -8.782 0.184 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -17.850 -8.396 -1.074 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -18.690 -7.085 -0.213 1.00 0.00 H new ATOM 1472 N LEU A 282 -21.529 -5.058 -4.808 1.00 0.00 N ATOM 1473 CA LEU A 282 -21.474 -3.879 -5.692 1.00 0.00 C ATOM 1474 C LEU A 282 -21.508 -4.209 -7.211 1.00 0.00 C ATOM 1475 O LEU A 282 -20.941 -3.486 -8.032 1.00 0.00 O ATOM 1476 CB LEU A 282 -20.266 -3.003 -5.267 1.00 0.00 C ATOM 1477 CG LEU A 282 -20.357 -2.400 -3.849 1.00 0.00 C ATOM 1478 CD1 LEU A 282 -19.019 -1.767 -3.460 1.00 0.00 C ATOM 1479 CD2 LEU A 282 -21.428 -1.313 -3.751 1.00 0.00 C ATOM 0 H LEU A 282 -22.210 -4.951 -4.056 1.00 0.00 H new ATOM 0 HA LEU A 282 -22.393 -3.308 -5.560 1.00 0.00 H new ATOM 0 HB2 LEU A 282 -19.360 -3.606 -5.330 1.00 0.00 H new ATOM 0 HB3 LEU A 282 -20.158 -2.189 -5.984 1.00 0.00 H new ATOM 0 HG LEU A 282 -20.617 -3.219 -3.179 1.00 0.00 H new ATOM 0 HD11 LEU A 282 -19.094 -1.345 -2.458 1.00 0.00 H new ATOM 0 HD12 LEU A 282 -18.238 -2.528 -3.476 1.00 0.00 H new ATOM 0 HD13 LEU A 282 -18.770 -0.977 -4.169 1.00 0.00 H new ATOM 0 HD21 LEU A 282 -21.455 -0.919 -2.735 1.00 0.00 H new ATOM 0 HD22 LEU A 282 -21.193 -0.507 -4.447 1.00 0.00 H new ATOM 0 HD23 LEU A 282 -22.401 -1.737 -4.001 1.00 0.00 H new ATOM 1491 N GLY A 283 -22.170 -5.313 -7.593 1.00 0.00 N ATOM 1492 CA GLY A 283 -22.325 -5.759 -8.986 1.00 0.00 C ATOM 1493 C GLY A 283 -21.276 -6.769 -9.484 1.00 0.00 C ATOM 1494 O GLY A 283 -21.212 -7.014 -10.692 1.00 0.00 O ATOM 0 H GLY A 283 -22.624 -5.935 -6.924 1.00 0.00 H new ATOM 0 HA2 GLY A 283 -23.313 -6.205 -9.098 1.00 0.00 H new ATOM 0 HA3 GLY A 283 -22.295 -4.883 -9.634 1.00 0.00 H new ATOM 1498 N SER A 284 -20.466 -7.360 -8.595 1.00 0.00 N ATOM 1499 CA SER A 284 -19.414 -8.333 -8.937 1.00 0.00 C ATOM 1500 C SER A 284 -19.436 -9.572 -8.036 1.00 0.00 C ATOM 1501 O SER A 284 -19.816 -9.504 -6.867 1.00 0.00 O ATOM 1502 CB SER A 284 -18.049 -7.644 -8.845 1.00 0.00 C ATOM 1503 OG SER A 284 -17.027 -8.532 -9.272 1.00 0.00 O ATOM 0 H SER A 284 -20.524 -7.172 -7.594 1.00 0.00 H new ATOM 0 HA SER A 284 -19.602 -8.681 -9.953 1.00 0.00 H new ATOM 0 HB2 SER A 284 -18.043 -6.746 -9.463 1.00 0.00 H new ATOM 0 HB3 SER A 284 -17.861 -7.326 -7.819 1.00 0.00 H new ATOM 0 HG SER A 284 -16.158 -8.083 -9.212 1.00 0.00 H new ATOM 1509 N THR A 285 -19.016 -10.721 -8.575 1.00 0.00 N ATOM 1510 CA THR A 285 -18.850 -12.006 -7.862 1.00 0.00 C ATOM 1511 C THR A 285 -17.569 -12.089 -7.020 1.00 0.00 C ATOM 1512 O THR A 285 -17.382 -13.045 -6.265 1.00 0.00 O ATOM 1513 CB THR A 285 -18.812 -13.169 -8.864 1.00 0.00 C ATOM 1514 OG1 THR A 285 -17.913 -12.873 -9.919 1.00 0.00 O ATOM 1515 CG2 THR A 285 -20.186 -13.446 -9.474 1.00 0.00 C ATOM 0 H THR A 285 -18.770 -10.791 -9.562 1.00 0.00 H new ATOM 0 HA THR A 285 -19.706 -12.072 -7.190 1.00 0.00 H new ATOM 0 HB THR A 285 -18.487 -14.051 -8.312 1.00 0.00 H new ATOM 0 HG1 THR A 285 -17.894 -13.621 -10.552 1.00 0.00 H new ATOM 0 HG21 THR A 285 -20.112 -14.276 -10.177 1.00 0.00 H new ATOM 0 HG22 THR A 285 -20.890 -13.702 -8.683 1.00 0.00 H new ATOM 0 HG23 THR A 285 -20.537 -12.557 -9.998 1.00 0.00 H new ATOM 1523 N ILE A 286 -16.698 -11.085 -7.129 1.00 0.00 N ATOM 1524 CA ILE A 286 -15.412 -10.956 -6.424 1.00 0.00 C ATOM 1525 C ILE A 286 -15.283 -9.575 -5.751 1.00 0.00 C ATOM 1526 O ILE A 286 -16.189 -8.744 -5.824 1.00 0.00 O ATOM 1527 CB ILE A 286 -14.232 -11.271 -7.381 1.00 0.00 C ATOM 1528 CG1 ILE A 286 -14.169 -10.298 -8.580 1.00 0.00 C ATOM 1529 CG2 ILE A 286 -14.292 -12.739 -7.838 1.00 0.00 C ATOM 1530 CD1 ILE A 286 -12.892 -10.425 -9.416 1.00 0.00 C ATOM 0 H ILE A 286 -16.877 -10.292 -7.746 1.00 0.00 H new ATOM 0 HA ILE A 286 -15.376 -11.693 -5.622 1.00 0.00 H new ATOM 0 HB ILE A 286 -13.306 -11.123 -6.825 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -15.031 -10.473 -9.223 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -14.249 -9.276 -8.210 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -13.458 -12.946 -8.509 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -14.229 -13.394 -6.969 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -15.231 -12.919 -8.361 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -12.923 -9.710 -10.238 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -12.025 -10.220 -8.789 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -12.819 -11.436 -9.817 1.00 0.00 H new ATOM 1542 N LEU A 287 -14.153 -9.347 -5.076 1.00 0.00 N ATOM 1543 CA LEU A 287 -13.848 -8.161 -4.275 1.00 0.00 C ATOM 1544 C LEU A 287 -12.485 -7.577 -4.686 1.00 0.00 C ATOM 1545 O LEU A 287 -11.608 -8.311 -5.144 1.00 0.00 O ATOM 1546 CB LEU A 287 -13.962 -8.491 -2.772 1.00 0.00 C ATOM 1547 CG LEU A 287 -13.032 -9.590 -2.205 1.00 0.00 C ATOM 1548 CD1 LEU A 287 -13.028 -9.497 -0.674 1.00 0.00 C ATOM 1549 CD2 LEU A 287 -13.458 -11.029 -2.530 1.00 0.00 C ATOM 0 H LEU A 287 -13.387 -10.021 -5.074 1.00 0.00 H new ATOM 0 HA LEU A 287 -14.581 -7.378 -4.469 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -13.778 -7.574 -2.212 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -14.992 -8.786 -2.570 1.00 0.00 H new ATOM 0 HG LEU A 287 -12.063 -9.406 -2.670 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -12.375 -10.268 -0.264 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -12.665 -8.515 -0.370 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -14.041 -9.642 -0.298 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -12.746 -11.727 -2.091 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -14.450 -11.216 -2.119 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -13.481 -11.166 -3.611 1.00 0.00 H new ATOM 1561 N GLU A 288 -12.310 -6.260 -4.536 1.00 0.00 N ATOM 1562 CA GLU A 288 -11.156 -5.540 -5.103 1.00 0.00 C ATOM 1563 C GLU A 288 -10.609 -4.380 -4.248 1.00 0.00 C ATOM 1564 O GLU A 288 -11.214 -3.958 -3.259 1.00 0.00 O ATOM 1565 CB GLU A 288 -11.526 -5.061 -6.518 1.00 0.00 C ATOM 1566 CG GLU A 288 -12.650 -4.018 -6.572 1.00 0.00 C ATOM 1567 CD GLU A 288 -12.981 -3.668 -8.037 1.00 0.00 C ATOM 1568 OE1 GLU A 288 -12.220 -2.892 -8.665 1.00 0.00 O ATOM 1569 OE2 GLU A 288 -13.990 -4.181 -8.579 1.00 0.00 O ATOM 0 H GLU A 288 -12.958 -5.663 -4.022 1.00 0.00 H new ATOM 0 HA GLU A 288 -10.330 -6.251 -5.128 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -10.637 -4.641 -6.988 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -11.823 -5.925 -7.113 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -13.539 -4.404 -6.073 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -12.348 -3.119 -6.035 1.00 0.00 H new ATOM 1576 N ASP A 289 -9.444 -3.867 -4.662 1.00 0.00 N ATOM 1577 CA ASP A 289 -8.603 -2.909 -3.928 1.00 0.00 C ATOM 1578 C ASP A 289 -8.160 -1.673 -4.748 1.00 0.00 C ATOM 1579 O ASP A 289 -7.433 -0.822 -4.230 1.00 0.00 O ATOM 1580 CB ASP A 289 -7.376 -3.657 -3.377 1.00 0.00 C ATOM 1581 CG ASP A 289 -6.356 -4.112 -4.444 1.00 0.00 C ATOM 1582 OD1 ASP A 289 -6.761 -4.481 -5.575 1.00 0.00 O ATOM 1583 OD2 ASP A 289 -5.148 -4.172 -4.116 1.00 0.00 O ATOM 0 H ASP A 289 -9.040 -4.121 -5.564 1.00 0.00 H new ATOM 0 HA ASP A 289 -9.217 -2.503 -3.124 1.00 0.00 H new ATOM 0 HB2 ASP A 289 -6.867 -3.012 -2.661 1.00 0.00 H new ATOM 0 HB3 ASP A 289 -7.720 -4.533 -2.828 1.00 0.00 H new ATOM 1588 N GLU A 290 -8.604 -1.530 -6.003 1.00 0.00 N ATOM 1589 CA GLU A 290 -8.307 -0.350 -6.842 1.00 0.00 C ATOM 1590 C GLU A 290 -9.001 0.941 -6.357 1.00 0.00 C ATOM 1591 O GLU A 290 -8.520 2.045 -6.629 1.00 0.00 O ATOM 1592 CB GLU A 290 -8.725 -0.621 -8.300 1.00 0.00 C ATOM 1593 CG GLU A 290 -7.845 -1.645 -9.028 1.00 0.00 C ATOM 1594 CD GLU A 290 -6.461 -1.059 -9.374 1.00 0.00 C ATOM 1595 OE1 GLU A 290 -6.321 -0.413 -10.443 1.00 0.00 O ATOM 1596 OE2 GLU A 290 -5.497 -1.231 -8.587 1.00 0.00 O ATOM 0 H GLU A 290 -9.181 -2.228 -6.471 1.00 0.00 H new ATOM 0 HA GLU A 290 -7.232 -0.189 -6.767 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -9.757 -0.973 -8.311 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -8.703 0.318 -8.853 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -7.721 -2.529 -8.402 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -8.343 -1.969 -9.942 1.00 0.00 H new ATOM 1603 N PHE A 291 -10.119 0.818 -5.630 1.00 0.00 N ATOM 1604 CA PHE A 291 -10.842 1.943 -5.026 1.00 0.00 C ATOM 1605 C PHE A 291 -9.979 2.645 -3.964 1.00 0.00 C ATOM 1606 O PHE A 291 -9.537 2.021 -2.996 1.00 0.00 O ATOM 1607 CB PHE A 291 -12.166 1.451 -4.424 1.00 0.00 C ATOM 1608 CG PHE A 291 -13.277 1.218 -5.437 1.00 0.00 C ATOM 1609 CD1 PHE A 291 -13.279 0.071 -6.255 1.00 0.00 C ATOM 1610 CD2 PHE A 291 -14.330 2.149 -5.543 1.00 0.00 C ATOM 1611 CE1 PHE A 291 -14.321 -0.137 -7.177 1.00 0.00 C ATOM 1612 CE2 PHE A 291 -15.371 1.939 -6.464 1.00 0.00 C ATOM 1613 CZ PHE A 291 -15.368 0.793 -7.279 1.00 0.00 C ATOM 0 H PHE A 291 -10.554 -0.085 -5.442 1.00 0.00 H new ATOM 0 HA PHE A 291 -11.064 2.674 -5.804 1.00 0.00 H new ATOM 0 HB2 PHE A 291 -11.982 0.521 -3.887 1.00 0.00 H new ATOM 0 HB3 PHE A 291 -12.509 2.180 -3.690 1.00 0.00 H new ATOM 0 HD1 PHE A 291 -12.479 -0.650 -6.174 1.00 0.00 H new ATOM 0 HD2 PHE A 291 -14.337 3.027 -4.914 1.00 0.00 H new ATOM 0 HE1 PHE A 291 -14.316 -1.014 -7.808 1.00 0.00 H new ATOM 0 HE2 PHE A 291 -16.173 2.658 -6.546 1.00 0.00 H new ATOM 0 HZ PHE A 291 -16.170 0.628 -7.983 1.00 0.00 H new ATOM 1623 N THR A 292 -9.743 3.949 -4.136 1.00 0.00 N ATOM 1624 CA THR A 292 -8.965 4.783 -3.204 1.00 0.00 C ATOM 1625 C THR A 292 -9.602 4.860 -1.802 1.00 0.00 C ATOM 1626 O THR A 292 -10.824 4.725 -1.663 1.00 0.00 O ATOM 1627 CB THR A 292 -8.780 6.208 -3.765 1.00 0.00 C ATOM 1628 OG1 THR A 292 -9.993 6.711 -4.293 1.00 0.00 O ATOM 1629 CG2 THR A 292 -7.746 6.223 -4.894 1.00 0.00 C ATOM 0 H THR A 292 -10.093 4.468 -4.941 1.00 0.00 H new ATOM 0 HA THR A 292 -7.993 4.301 -3.101 1.00 0.00 H new ATOM 0 HB THR A 292 -8.445 6.829 -2.935 1.00 0.00 H new ATOM 0 HG1 THR A 292 -9.848 7.616 -4.640 1.00 0.00 H new ATOM 0 HG21 THR A 292 -7.635 7.239 -5.272 1.00 0.00 H new ATOM 0 HG22 THR A 292 -6.787 5.870 -4.514 1.00 0.00 H new ATOM 0 HG23 THR A 292 -8.079 5.570 -5.701 1.00 0.00 H new ATOM 1637 N PRO A 293 -8.804 5.089 -0.739 1.00 0.00 N ATOM 1638 CA PRO A 293 -9.323 5.262 0.617 1.00 0.00 C ATOM 1639 C PRO A 293 -10.057 6.605 0.802 1.00 0.00 C ATOM 1640 O PRO A 293 -9.971 7.500 -0.041 1.00 0.00 O ATOM 1641 CB PRO A 293 -8.097 5.144 1.523 1.00 0.00 C ATOM 1642 CG PRO A 293 -6.953 5.670 0.664 1.00 0.00 C ATOM 1643 CD PRO A 293 -7.346 5.205 -0.740 1.00 0.00 C ATOM 0 HA PRO A 293 -10.078 4.513 0.855 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -8.215 5.731 2.434 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -7.925 4.112 1.829 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -6.868 6.755 0.722 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -5.992 5.258 0.973 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -7.013 5.919 -1.494 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -6.880 4.249 -0.978 1.00 0.00 H new ATOM 1651 N PHE A 294 -10.782 6.727 1.928 1.00 0.00 N ATOM 1652 CA PHE A 294 -11.632 7.873 2.322 1.00 0.00 C ATOM 1653 C PHE A 294 -12.536 8.486 1.217 1.00 0.00 C ATOM 1654 O PHE A 294 -12.979 9.628 1.329 1.00 0.00 O ATOM 1655 CB PHE A 294 -10.787 8.909 3.097 1.00 0.00 C ATOM 1656 CG PHE A 294 -9.656 9.586 2.338 1.00 0.00 C ATOM 1657 CD1 PHE A 294 -9.903 10.741 1.567 1.00 0.00 C ATOM 1658 CD2 PHE A 294 -8.341 9.079 2.421 1.00 0.00 C ATOM 1659 CE1 PHE A 294 -8.853 11.366 0.870 1.00 0.00 C ATOM 1660 CE2 PHE A 294 -7.293 9.707 1.726 1.00 0.00 C ATOM 1661 CZ PHE A 294 -7.549 10.847 0.945 1.00 0.00 C ATOM 0 H PHE A 294 -10.793 5.988 2.630 1.00 0.00 H new ATOM 0 HA PHE A 294 -12.390 7.464 2.991 1.00 0.00 H new ATOM 0 HB2 PHE A 294 -11.458 9.684 3.467 1.00 0.00 H new ATOM 0 HB3 PHE A 294 -10.360 8.414 3.969 1.00 0.00 H new ATOM 0 HD1 PHE A 294 -10.902 11.147 1.512 1.00 0.00 H new ATOM 0 HD2 PHE A 294 -8.139 8.204 3.021 1.00 0.00 H new ATOM 0 HE1 PHE A 294 -9.049 12.246 0.276 1.00 0.00 H new ATOM 0 HE2 PHE A 294 -6.290 9.313 1.792 1.00 0.00 H new ATOM 0 HZ PHE A 294 -6.745 11.323 0.403 1.00 0.00 H new ATOM 1671 N ASP A 295 -12.892 7.735 0.169 1.00 0.00 N ATOM 1672 CA ASP A 295 -13.562 8.278 -1.029 1.00 0.00 C ATOM 1673 C ASP A 295 -15.091 8.489 -0.890 1.00 0.00 C ATOM 1674 O ASP A 295 -15.763 8.809 -1.873 1.00 0.00 O ATOM 1675 CB ASP A 295 -13.202 7.396 -2.238 1.00 0.00 C ATOM 1676 CG ASP A 295 -13.541 8.053 -3.594 1.00 0.00 C ATOM 1677 OD1 ASP A 295 -13.370 9.289 -3.752 1.00 0.00 O ATOM 1678 OD2 ASP A 295 -13.951 7.316 -4.523 1.00 0.00 O ATOM 0 H ASP A 295 -12.725 6.730 0.123 1.00 0.00 H new ATOM 0 HA ASP A 295 -13.186 9.291 -1.175 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -12.137 7.168 -2.209 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -13.733 6.448 -2.158 1.00 0.00 H new ATOM 1683 N VAL A 296 -15.665 8.340 0.314 1.00 0.00 N ATOM 1684 CA VAL A 296 -17.111 8.556 0.578 1.00 0.00 C ATOM 1685 C VAL A 296 -17.395 9.310 1.898 1.00 0.00 C ATOM 1686 O VAL A 296 -18.504 9.296 2.422 1.00 0.00 O ATOM 1687 CB VAL A 296 -17.868 7.217 0.380 1.00 0.00 C ATOM 1688 CG1 VAL A 296 -17.581 6.169 1.457 1.00 0.00 C ATOM 1689 CG2 VAL A 296 -19.384 7.381 0.243 1.00 0.00 C ATOM 0 H VAL A 296 -15.141 8.064 1.144 1.00 0.00 H new ATOM 0 HA VAL A 296 -17.515 9.254 -0.156 1.00 0.00 H new ATOM 0 HB VAL A 296 -17.467 6.853 -0.566 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -18.149 5.264 1.244 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -16.516 5.936 1.463 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -17.873 6.560 2.432 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -19.845 6.403 0.108 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -19.782 7.848 1.144 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -19.606 8.009 -0.620 1.00 0.00 H new ATOM 1699 N VAL A 297 -16.416 10.044 2.448 1.00 0.00 N ATOM 1700 CA VAL A 297 -16.497 10.725 3.772 1.00 0.00 C ATOM 1701 C VAL A 297 -17.284 12.055 3.781 1.00 0.00 C ATOM 1702 O VAL A 297 -17.136 12.877 4.686 1.00 0.00 O ATOM 1703 CB VAL A 297 -15.090 10.896 4.389 1.00 0.00 C ATOM 1704 CG1 VAL A 297 -14.383 9.538 4.490 1.00 0.00 C ATOM 1705 CG2 VAL A 297 -14.195 11.874 3.614 1.00 0.00 C ATOM 0 H VAL A 297 -15.520 10.191 1.983 1.00 0.00 H new ATOM 0 HA VAL A 297 -17.088 10.057 4.399 1.00 0.00 H new ATOM 0 HB VAL A 297 -15.248 11.321 5.380 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -13.393 9.675 4.926 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -14.968 8.869 5.121 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -14.284 9.104 3.495 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -13.224 11.945 4.104 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -14.062 11.515 2.594 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -14.663 12.858 3.594 1.00 0.00 H new ATOM 1715 N ARG A 298 -18.126 12.289 2.768 1.00 0.00 N ATOM 1716 CA ARG A 298 -18.813 13.568 2.457 1.00 0.00 C ATOM 1717 C ARG A 298 -20.066 13.845 3.315 1.00 0.00 C ATOM 1718 O ARG A 298 -21.156 14.070 2.788 1.00 0.00 O ATOM 1719 CB ARG A 298 -19.096 13.647 0.939 1.00 0.00 C ATOM 1720 CG ARG A 298 -17.811 13.582 0.094 1.00 0.00 C ATOM 1721 CD ARG A 298 -18.093 13.735 -1.410 1.00 0.00 C ATOM 1722 NE ARG A 298 -16.877 13.437 -2.201 1.00 0.00 N ATOM 1723 CZ ARG A 298 -16.430 12.241 -2.546 1.00 0.00 C ATOM 1724 NH1 ARG A 298 -17.134 11.164 -2.358 1.00 0.00 N ATOM 1725 NH2 ARG A 298 -15.253 12.094 -3.081 1.00 0.00 N ATOM 0 H ARG A 298 -18.366 11.556 2.100 1.00 0.00 H new ATOM 0 HA ARG A 298 -18.133 14.374 2.734 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -19.756 12.828 0.653 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -19.625 14.575 0.719 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -17.128 14.368 0.415 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -17.309 12.631 0.272 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -18.899 13.063 -1.705 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -18.431 14.750 -1.621 1.00 0.00 H new ATOM 0 HE ARG A 298 -16.327 14.238 -2.512 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -18.059 11.227 -1.933 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -16.761 10.256 -2.635 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -14.660 12.908 -3.240 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -14.924 11.164 -3.341 1.00 0.00 H new ATOM 1739 N GLN A 299 -19.900 13.820 4.642 1.00 0.00 N ATOM 1740 CA GLN A 299 -20.890 14.186 5.682 1.00 0.00 C ATOM 1741 C GLN A 299 -22.336 13.663 5.467 1.00 0.00 C ATOM 1742 O GLN A 299 -23.323 14.358 5.722 1.00 0.00 O ATOM 1743 CB GLN A 299 -20.792 15.694 6.001 1.00 0.00 C ATOM 1744 CG GLN A 299 -21.151 16.633 4.838 1.00 0.00 C ATOM 1745 CD GLN A 299 -21.195 18.092 5.288 1.00 0.00 C ATOM 1746 OE1 GLN A 299 -20.188 18.788 5.333 1.00 0.00 O ATOM 1747 NE2 GLN A 299 -22.354 18.616 5.639 1.00 0.00 N ATOM 0 H GLN A 299 -19.015 13.525 5.054 1.00 0.00 H new ATOM 0 HA GLN A 299 -20.608 13.632 6.577 1.00 0.00 H new ATOM 0 HB2 GLN A 299 -21.450 15.915 6.842 1.00 0.00 H new ATOM 0 HB3 GLN A 299 -19.775 15.915 6.325 1.00 0.00 H new ATOM 0 HG2 GLN A 299 -20.419 16.520 4.039 1.00 0.00 H new ATOM 0 HG3 GLN A 299 -22.119 16.349 4.426 1.00 0.00 H new ATOM 0 HE21 GLN A 299 -23.201 18.049 5.607 1.00 0.00 H new ATOM 0 HE22 GLN A 299 -22.403 19.589 5.943 1.00 0.00 H new ATOM 1756 N CYS A 300 -22.450 12.417 5.000 1.00 0.00 N ATOM 1757 CA CYS A 300 -23.704 11.708 4.703 1.00 0.00 C ATOM 1758 C CYS A 300 -23.541 10.205 5.019 1.00 0.00 C ATOM 1759 O CYS A 300 -22.435 9.755 5.320 1.00 0.00 O ATOM 1760 CB CYS A 300 -24.032 11.963 3.220 1.00 0.00 C ATOM 1761 SG CYS A 300 -25.730 11.455 2.811 1.00 0.00 S ATOM 0 H CYS A 300 -21.629 11.843 4.808 1.00 0.00 H new ATOM 0 HA CYS A 300 -24.528 12.068 5.319 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -23.905 13.022 2.996 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -23.327 11.417 2.592 1.00 0.00 H new ATOM 0 HG CYS A 300 -25.795 11.131 1.554 1.00 0.00 H new ATOM 1767 N SER A 301 -24.600 9.399 4.899 1.00 0.00 N ATOM 1768 CA SER A 301 -24.503 7.928 4.964 1.00 0.00 C ATOM 1769 C SER A 301 -23.541 7.369 3.904 1.00 0.00 C ATOM 1770 O SER A 301 -22.797 6.427 4.175 1.00 0.00 O ATOM 1771 CB SER A 301 -25.892 7.300 4.801 1.00 0.00 C ATOM 1772 OG SER A 301 -26.455 7.666 3.549 1.00 0.00 O ATOM 0 H SER A 301 -25.550 9.742 4.754 1.00 0.00 H new ATOM 0 HA SER A 301 -24.100 7.668 5.943 1.00 0.00 H new ATOM 0 HB2 SER A 301 -25.818 6.215 4.871 1.00 0.00 H new ATOM 0 HB3 SER A 301 -26.544 7.628 5.610 1.00 0.00 H new ATOM 0 HG SER A 301 -27.341 7.257 3.457 1.00 0.00 H new ATOM 1778 N GLY A 302 -23.526 7.985 2.714 1.00 0.00 N ATOM 1779 CA GLY A 302 -22.550 7.765 1.637 1.00 0.00 C ATOM 1780 C GLY A 302 -23.161 7.345 0.300 1.00 0.00 C ATOM 1781 O GLY A 302 -22.621 7.681 -0.752 1.00 0.00 O ATOM 0 H GLY A 302 -24.227 8.683 2.464 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -21.980 8.682 1.489 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -21.844 6.998 1.956 1.00 0.00 H new ATOM 1785 N VAL A 303 -24.317 6.668 0.323 1.00 0.00 N ATOM 1786 CA VAL A 303 -24.982 6.124 -0.883 1.00 0.00 C ATOM 1787 C VAL A 303 -25.404 7.210 -1.888 1.00 0.00 C ATOM 1788 O VAL A 303 -25.535 6.944 -3.083 1.00 0.00 O ATOM 1789 CB VAL A 303 -26.149 5.206 -0.473 1.00 0.00 C ATOM 1790 CG1 VAL A 303 -27.374 5.977 0.037 1.00 0.00 C ATOM 1791 CG2 VAL A 303 -26.576 4.264 -1.602 1.00 0.00 C ATOM 0 H VAL A 303 -24.827 6.477 1.185 1.00 0.00 H new ATOM 0 HA VAL A 303 -24.249 5.523 -1.421 1.00 0.00 H new ATOM 0 HB VAL A 303 -25.756 4.612 0.352 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -28.160 5.272 0.309 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -27.095 6.565 0.911 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -27.738 6.641 -0.747 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -27.401 3.639 -1.262 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -26.896 4.850 -2.463 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -25.735 3.632 -1.886 1.00 0.00 H new ATOM 1801 N THR A 304 -25.540 8.458 -1.425 1.00 0.00 N ATOM 1802 CA THR A 304 -25.727 9.671 -2.244 1.00 0.00 C ATOM 1803 C THR A 304 -24.539 9.993 -3.168 1.00 0.00 C ATOM 1804 O THR A 304 -24.684 10.817 -4.074 1.00 0.00 O ATOM 1805 CB THR A 304 -25.984 10.878 -1.327 1.00 0.00 C ATOM 1806 OG1 THR A 304 -25.017 10.918 -0.297 1.00 0.00 O ATOM 1807 CG2 THR A 304 -27.344 10.780 -0.637 1.00 0.00 C ATOM 0 H THR A 304 -25.523 8.664 -0.426 1.00 0.00 H new ATOM 0 HA THR A 304 -26.583 9.470 -2.889 1.00 0.00 H new ATOM 0 HB THR A 304 -25.942 11.766 -1.958 1.00 0.00 H new ATOM 0 HG1 THR A 304 -24.184 11.299 -0.645 1.00 0.00 H new ATOM 0 HG21 THR A 304 -27.491 11.650 0.003 1.00 0.00 H new ATOM 0 HG22 THR A 304 -28.132 10.746 -1.389 1.00 0.00 H new ATOM 0 HG23 THR A 304 -27.380 9.874 -0.032 1.00 0.00 H new ATOM 1815 N PHE A 305 -23.380 9.344 -2.975 1.00 0.00 N ATOM 1816 CA PHE A 305 -22.142 9.576 -3.731 1.00 0.00 C ATOM 1817 C PHE A 305 -21.490 8.289 -4.276 1.00 0.00 C ATOM 1818 O PHE A 305 -20.970 8.320 -5.396 1.00 0.00 O ATOM 1819 CB PHE A 305 -21.124 10.301 -2.836 1.00 0.00 C ATOM 1820 CG PHE A 305 -21.589 11.625 -2.258 1.00 0.00 C ATOM 1821 CD1 PHE A 305 -21.648 12.771 -3.073 1.00 0.00 C ATOM 1822 CD2 PHE A 305 -21.948 11.716 -0.898 1.00 0.00 C ATOM 1823 CE1 PHE A 305 -22.067 14.000 -2.534 1.00 0.00 C ATOM 1824 CE2 PHE A 305 -22.370 12.947 -0.362 1.00 0.00 C ATOM 1825 CZ PHE A 305 -22.429 14.089 -1.179 1.00 0.00 C ATOM 0 H PHE A 305 -23.277 8.619 -2.264 1.00 0.00 H new ATOM 0 HA PHE A 305 -22.423 10.180 -4.594 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -20.854 9.640 -2.013 1.00 0.00 H new ATOM 0 HB3 PHE A 305 -20.217 10.476 -3.415 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -21.371 12.706 -4.115 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -21.899 10.841 -0.267 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -22.111 14.877 -3.162 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -22.649 13.014 0.679 1.00 0.00 H new ATOM 0 HZ PHE A 305 -22.752 15.033 -0.766 1.00 0.00 H new ATOM 1835 N GLN A 306 -21.499 7.179 -3.517 1.00 0.00 N ATOM 1836 CA GLN A 306 -20.777 5.938 -3.854 1.00 0.00 C ATOM 1837 C GLN A 306 -21.422 4.678 -3.245 1.00 0.00 C ATOM 1838 O GLN A 306 -21.706 3.736 -4.018 1.00 0.00 O ATOM 1839 CB GLN A 306 -19.309 6.092 -3.424 1.00 0.00 C ATOM 1840 CG GLN A 306 -18.422 4.920 -3.867 1.00 0.00 C ATOM 1841 CD GLN A 306 -16.943 5.278 -3.710 1.00 0.00 C ATOM 1842 OE1 GLN A 306 -16.313 5.034 -2.686 1.00 0.00 O ATOM 1843 NE2 GLN A 306 -16.345 5.893 -4.708 1.00 0.00 N ATOM 1844 OXT GLN A 306 -21.637 4.617 -2.016 1.00 0.00 O ATOM 0 H GLN A 306 -22.015 7.117 -2.639 1.00 0.00 H new ATOM 0 HA GLN A 306 -20.833 5.790 -4.932 1.00 0.00 H new ATOM 0 HB2 GLN A 306 -18.911 7.018 -3.840 1.00 0.00 H new ATOM 0 HB3 GLN A 306 -19.263 6.184 -2.339 1.00 0.00 H new ATOM 0 HG2 GLN A 306 -18.653 4.036 -3.272 1.00 0.00 H new ATOM 0 HG3 GLN A 306 -18.633 4.669 -4.907 1.00 0.00 H new ATOM 0 HE21 GLN A 306 -16.862 6.100 -5.563 1.00 0.00 H new ATOM 0 HE22 GLN A 306 -15.365 6.163 -4.627 1.00 0.00 H new TER 1853 GLN A 306