USER MOD reduce.3.24.130724 H: found=0, std=0, add=858, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 858 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 Single : A 189 SER OG : rot 3:sc= 0.238 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 193 SER OG : rot 15:sc= 0.74 USER MOD Single : A 197 GLN : amide:sc= -0.0768 K(o=-0.077,f=-1.8!) USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot -150:sc= 0 USER MOD Single : A 209 ASN : amide:sc= -1.34 K(o=-1.3,f=-2.4!) USER MOD Single : A 212 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 225 MET CE :methyl -170:sc= 0 (180deg=-0.154) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 SER OG : rot 180:sc=-0.00481 USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot 180:sc= 0 USER MOD Single : A 252 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 253 SER OG : rot 180:sc= 0 USER MOD Single : A 258 GLN : amide:sc= -0.388 X(o=-0.39,f=-0.37) USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 262 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 264 ASN : amide:sc= -0.0889 X(o=-0.089,f=-0.0046) USER MOD Single : A 266 GLN : amide:sc= -0.772 X(o=-0.77,f=-1.1) USER MOD Single : A 273 MET CE :methyl -148:sc= -1.17 (180deg=-1.77) USER MOD Single : A 274 HIS : no HE2:sc= -1.84! K(o=-1.8!,f=-2.4) USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 MET CE :methyl 179:sc= 0 (180deg=-0.00308) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 GLN : amide:sc= -0.101 K(o=-0.1,f=-1.4!) USER MOD Single : A 295 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 296 SER OG : rot 31:sc= 1.14 USER MOD Single : A 299 SER OG : rot 180:sc= 0 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 188 10.018 34.499 -31.100 1.00 0.00 N ATOM 2 CA GLY A 188 8.943 33.847 -30.375 1.00 0.00 C ATOM 3 C GLY A 188 9.454 32.932 -29.279 1.00 0.00 C ATOM 4 O GLY A 188 10.217 32.003 -29.543 1.00 0.00 O ATOM 0 HA2 GLY A 188 8.292 34.604 -29.938 1.00 0.00 H new ATOM 0 HA3 GLY A 188 8.336 33.270 -31.073 1.00 0.00 H new ATOM 8 N SER A 189 9.034 33.196 -28.046 1.00 0.00 N ATOM 9 CA SER A 189 9.458 32.392 -26.906 1.00 0.00 C ATOM 10 C SER A 189 8.394 32.396 -25.812 1.00 0.00 C ATOM 11 O SER A 189 7.961 33.454 -25.356 1.00 0.00 O ATOM 12 CB SER A 189 10.781 32.920 -26.347 1.00 0.00 C ATOM 13 OG SER A 189 11.842 32.706 -27.262 1.00 0.00 O ATOM 0 H SER A 189 8.401 33.960 -27.811 1.00 0.00 H new ATOM 0 HA SER A 189 9.599 31.367 -27.248 1.00 0.00 H new ATOM 0 HB2 SER A 189 10.690 33.985 -26.133 1.00 0.00 H new ATOM 0 HB3 SER A 189 11.005 32.423 -25.403 1.00 0.00 H new ATOM 0 HG SER A 189 11.489 32.310 -28.086 1.00 0.00 H new ATOM 19 N SER A 190 7.977 31.205 -25.397 1.00 0.00 N ATOM 20 CA SER A 190 6.961 31.069 -24.360 1.00 0.00 C ATOM 21 C SER A 190 7.559 30.477 -23.087 1.00 0.00 C ATOM 22 O SER A 190 8.701 30.020 -23.079 1.00 0.00 O ATOM 23 CB SER A 190 5.811 30.189 -24.854 1.00 0.00 C ATOM 24 OG SER A 190 6.154 28.816 -24.784 1.00 0.00 O ATOM 0 H SER A 190 8.327 30.320 -25.763 1.00 0.00 H new ATOM 0 HA SER A 190 6.576 32.063 -24.132 1.00 0.00 H new ATOM 0 HB2 SER A 190 4.921 30.376 -24.253 1.00 0.00 H new ATOM 0 HB3 SER A 190 5.562 30.453 -25.882 1.00 0.00 H new ATOM 0 HG SER A 190 5.402 28.274 -25.103 1.00 0.00 H new ATOM 30 N GLY A 191 6.777 30.490 -22.012 1.00 0.00 N ATOM 31 CA GLY A 191 7.245 29.952 -20.748 1.00 0.00 C ATOM 32 C GLY A 191 6.401 30.410 -19.575 1.00 0.00 C ATOM 33 O GLY A 191 5.182 30.246 -19.577 1.00 0.00 O ATOM 0 H GLY A 191 5.828 30.863 -21.994 1.00 0.00 H new ATOM 0 HA2 GLY A 191 7.236 28.863 -20.795 1.00 0.00 H new ATOM 0 HA3 GLY A 191 8.279 30.256 -20.588 1.00 0.00 H new ATOM 37 N SER A 192 7.052 30.986 -18.569 1.00 0.00 N ATOM 38 CA SER A 192 6.355 31.464 -17.381 1.00 0.00 C ATOM 39 C SER A 192 5.420 30.391 -16.831 1.00 0.00 C ATOM 40 O SER A 192 4.387 30.698 -16.236 1.00 0.00 O ATOM 41 CB SER A 192 5.560 32.731 -17.706 1.00 0.00 C ATOM 42 OG SER A 192 6.419 33.848 -17.852 1.00 0.00 O ATOM 0 H SER A 192 8.061 31.133 -18.553 1.00 0.00 H new ATOM 0 HA SER A 192 7.101 31.696 -16.621 1.00 0.00 H new ATOM 0 HB2 SER A 192 4.992 32.582 -18.624 1.00 0.00 H new ATOM 0 HB3 SER A 192 4.838 32.925 -16.913 1.00 0.00 H new ATOM 0 HG SER A 192 5.887 34.644 -18.061 1.00 0.00 H new ATOM 48 N SER A 193 5.791 29.131 -17.034 1.00 0.00 N ATOM 49 CA SER A 193 4.985 28.011 -16.563 1.00 0.00 C ATOM 50 C SER A 193 5.611 27.375 -15.326 1.00 0.00 C ATOM 51 O SER A 193 6.738 26.884 -15.369 1.00 0.00 O ATOM 52 CB SER A 193 4.833 26.964 -17.668 1.00 0.00 C ATOM 53 OG SER A 193 6.032 26.231 -17.844 1.00 0.00 O ATOM 0 H SER A 193 6.645 28.860 -17.522 1.00 0.00 H new ATOM 0 HA SER A 193 3.999 28.391 -16.296 1.00 0.00 H new ATOM 0 HB2 SER A 193 4.020 26.283 -17.418 1.00 0.00 H new ATOM 0 HB3 SER A 193 4.562 27.454 -18.603 1.00 0.00 H new ATOM 0 HG SER A 193 6.625 26.385 -17.079 1.00 0.00 H new ATOM 59 N GLY A 194 4.870 27.387 -14.222 1.00 0.00 N ATOM 60 CA GLY A 194 5.367 26.809 -12.987 1.00 0.00 C ATOM 61 C GLY A 194 4.362 25.882 -12.335 1.00 0.00 C ATOM 62 O GLY A 194 3.319 26.325 -11.854 1.00 0.00 O ATOM 0 H GLY A 194 3.934 27.787 -14.161 1.00 0.00 H new ATOM 0 HA2 GLY A 194 6.285 26.258 -13.191 1.00 0.00 H new ATOM 0 HA3 GLY A 194 5.623 27.609 -12.292 1.00 0.00 H new ATOM 66 N ALA A 195 4.674 24.590 -12.319 1.00 0.00 N ATOM 67 CA ALA A 195 3.789 23.598 -11.721 1.00 0.00 C ATOM 68 C ALA A 195 3.690 23.790 -10.211 1.00 0.00 C ATOM 69 O ALA A 195 4.452 24.557 -9.621 1.00 0.00 O ATOM 70 CB ALA A 195 4.276 22.193 -12.045 1.00 0.00 C ATOM 0 H ALA A 195 5.533 24.206 -12.713 1.00 0.00 H new ATOM 0 HA ALA A 195 2.794 23.733 -12.144 1.00 0.00 H new ATOM 0 HB1 ALA A 195 3.606 21.462 -11.592 1.00 0.00 H new ATOM 0 HB2 ALA A 195 4.289 22.053 -13.126 1.00 0.00 H new ATOM 0 HB3 ALA A 195 5.282 22.056 -11.649 1.00 0.00 H new ATOM 76 N LEU A 196 2.747 23.089 -9.591 1.00 0.00 N ATOM 77 CA LEU A 196 2.548 23.183 -8.149 1.00 0.00 C ATOM 78 C LEU A 196 1.644 22.061 -7.649 1.00 0.00 C ATOM 79 O LEU A 196 0.863 21.495 -8.413 1.00 0.00 O ATOM 80 CB LEU A 196 1.944 24.541 -7.785 1.00 0.00 C ATOM 81 CG LEU A 196 0.673 24.933 -8.539 1.00 0.00 C ATOM 82 CD1 LEU A 196 -0.560 24.430 -7.805 1.00 0.00 C ATOM 83 CD2 LEU A 196 0.607 26.442 -8.724 1.00 0.00 C ATOM 0 H LEU A 196 2.108 22.450 -10.064 1.00 0.00 H new ATOM 0 HA LEU A 196 3.520 23.083 -7.666 1.00 0.00 H new ATOM 0 HB2 LEU A 196 1.725 24.544 -6.717 1.00 0.00 H new ATOM 0 HB3 LEU A 196 2.697 25.310 -7.958 1.00 0.00 H new ATOM 0 HG LEU A 196 0.699 24.467 -9.524 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -1.455 24.719 -8.357 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -0.518 23.344 -7.725 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -0.593 24.867 -6.807 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -0.304 26.703 -9.263 1.00 0.00 H new ATOM 0 HD22 LEU A 196 0.604 26.928 -7.749 1.00 0.00 H new ATOM 0 HD23 LEU A 196 1.474 26.777 -9.294 1.00 0.00 H new ATOM 95 N GLN A 197 1.756 21.746 -6.363 1.00 0.00 N ATOM 96 CA GLN A 197 0.947 20.692 -5.762 1.00 0.00 C ATOM 97 C GLN A 197 0.216 21.205 -4.526 1.00 0.00 C ATOM 98 O GLN A 197 0.840 21.571 -3.530 1.00 0.00 O ATOM 99 CB GLN A 197 1.825 19.496 -5.390 1.00 0.00 C ATOM 100 CG GLN A 197 1.036 18.231 -5.093 1.00 0.00 C ATOM 101 CD GLN A 197 0.664 17.467 -6.349 1.00 0.00 C ATOM 102 OE1 GLN A 197 1.233 17.691 -7.417 1.00 0.00 O ATOM 103 NE2 GLN A 197 -0.296 16.558 -6.226 1.00 0.00 N ATOM 0 H GLN A 197 2.399 22.205 -5.717 1.00 0.00 H new ATOM 0 HA GLN A 197 0.205 20.375 -6.495 1.00 0.00 H new ATOM 0 HB2 GLN A 197 2.519 19.298 -6.206 1.00 0.00 H new ATOM 0 HB3 GLN A 197 2.425 19.754 -4.517 1.00 0.00 H new ATOM 0 HG2 GLN A 197 1.624 17.586 -4.440 1.00 0.00 H new ATOM 0 HG3 GLN A 197 0.128 18.493 -4.549 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -0.741 16.405 -5.321 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -0.589 16.013 -7.037 1.00 0.00 H new ATOM 112 N ALA A 198 -1.111 21.230 -4.597 1.00 0.00 N ATOM 113 CA ALA A 198 -1.927 21.696 -3.483 1.00 0.00 C ATOM 114 C ALA A 198 -2.854 20.594 -2.982 1.00 0.00 C ATOM 115 O ALA A 198 -3.820 20.230 -3.650 1.00 0.00 O ATOM 116 CB ALA A 198 -2.734 22.919 -3.895 1.00 0.00 C ATOM 0 H ALA A 198 -1.644 20.933 -5.415 1.00 0.00 H new ATOM 0 HA ALA A 198 -1.259 21.972 -2.667 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -3.339 23.256 -3.053 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -2.056 23.717 -4.198 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -3.386 22.661 -4.730 1.00 0.00 H new ATOM 122 N GLY A 199 -2.551 20.065 -1.800 1.00 0.00 N ATOM 123 CA GLY A 199 -3.366 19.008 -1.230 1.00 0.00 C ATOM 124 C GLY A 199 -4.489 19.545 -0.364 1.00 0.00 C ATOM 125 O GLY A 199 -4.255 20.004 0.754 1.00 0.00 O ATOM 0 H GLY A 199 -1.756 20.350 -1.228 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -3.788 18.405 -2.034 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -2.735 18.348 -0.634 1.00 0.00 H new ATOM 129 N ARG A 200 -5.712 19.489 -0.882 1.00 0.00 N ATOM 130 CA ARG A 200 -6.875 19.976 -0.150 1.00 0.00 C ATOM 131 C ARG A 200 -7.300 18.978 0.922 1.00 0.00 C ATOM 132 O ARG A 200 -7.154 17.767 0.750 1.00 0.00 O ATOM 133 CB ARG A 200 -8.037 20.235 -1.111 1.00 0.00 C ATOM 134 CG ARG A 200 -8.027 21.629 -1.718 1.00 0.00 C ATOM 135 CD ARG A 200 -8.703 21.649 -3.080 1.00 0.00 C ATOM 136 NE ARG A 200 -10.149 21.475 -2.976 1.00 0.00 N ATOM 137 CZ ARG A 200 -10.985 22.454 -2.646 1.00 0.00 C ATOM 138 NH1 ARG A 200 -10.520 23.669 -2.390 1.00 0.00 N ATOM 139 NH2 ARG A 200 -12.288 22.218 -2.572 1.00 0.00 N ATOM 0 H ARG A 200 -5.923 19.111 -1.806 1.00 0.00 H new ATOM 0 HA ARG A 200 -6.600 20.911 0.338 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -8.005 19.498 -1.914 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -8.977 20.086 -0.580 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -8.536 22.322 -1.048 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -6.999 21.977 -1.816 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -8.487 22.594 -3.578 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -8.287 20.857 -3.703 1.00 0.00 H new ATOM 0 HE ARG A 200 -10.539 20.552 -3.167 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -9.519 23.854 -2.446 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -11.164 24.419 -2.137 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -12.649 21.285 -2.768 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -12.929 22.970 -2.319 1.00 0.00 H new ATOM 153 N LEU A 201 -7.825 19.493 2.028 1.00 0.00 N ATOM 154 CA LEU A 201 -8.271 18.647 3.129 1.00 0.00 C ATOM 155 C LEU A 201 -9.130 17.495 2.617 1.00 0.00 C ATOM 156 O LEU A 201 -10.330 17.652 2.397 1.00 0.00 O ATOM 157 CB LEU A 201 -9.060 19.473 4.146 1.00 0.00 C ATOM 158 CG LEU A 201 -9.274 18.826 5.515 1.00 0.00 C ATOM 159 CD1 LEU A 201 -7.953 18.699 6.258 1.00 0.00 C ATOM 160 CD2 LEU A 201 -10.274 19.630 6.334 1.00 0.00 C ATOM 0 H LEU A 201 -7.952 20.493 2.186 1.00 0.00 H new ATOM 0 HA LEU A 201 -7.389 18.230 3.615 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -8.544 20.422 4.292 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -10.036 19.703 3.719 1.00 0.00 H new ATOM 0 HG LEU A 201 -9.679 17.826 5.364 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -8.125 18.237 7.230 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -7.267 18.081 5.678 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -7.518 19.689 6.399 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -10.414 19.155 7.305 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -9.897 20.643 6.476 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -11.228 19.668 5.808 1.00 0.00 H new ATOM 172 N GLY A 202 -8.507 16.335 2.432 1.00 0.00 N ATOM 173 CA GLY A 202 -9.230 15.173 1.950 1.00 0.00 C ATOM 174 C GLY A 202 -8.340 14.211 1.188 1.00 0.00 C ATOM 175 O GLY A 202 -7.900 14.509 0.078 1.00 0.00 O ATOM 0 H GLY A 202 -7.514 16.179 2.607 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -9.681 14.653 2.795 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -10.045 15.498 1.304 1.00 0.00 H new ATOM 179 N SER A 203 -8.072 13.055 1.787 1.00 0.00 N ATOM 180 CA SER A 203 -7.224 12.048 1.160 1.00 0.00 C ATOM 181 C SER A 203 -8.066 10.935 0.545 1.00 0.00 C ATOM 182 O SER A 203 -7.784 9.750 0.732 1.00 0.00 O ATOM 183 CB SER A 203 -6.251 11.461 2.184 1.00 0.00 C ATOM 184 OG SER A 203 -5.550 12.485 2.868 1.00 0.00 O ATOM 0 H SER A 203 -8.430 12.793 2.705 1.00 0.00 H new ATOM 0 HA SER A 203 -6.656 12.531 0.365 1.00 0.00 H new ATOM 0 HB2 SER A 203 -6.798 10.849 2.901 1.00 0.00 H new ATOM 0 HB3 SER A 203 -5.541 10.804 1.681 1.00 0.00 H new ATOM 0 HG SER A 203 -4.936 12.083 3.518 1.00 0.00 H new ATOM 190 N THR A 204 -9.102 11.323 -0.192 1.00 0.00 N ATOM 191 CA THR A 204 -9.987 10.360 -0.835 1.00 0.00 C ATOM 192 C THR A 204 -9.540 10.070 -2.263 1.00 0.00 C ATOM 193 O THR A 204 -9.183 10.982 -3.010 1.00 0.00 O ATOM 194 CB THR A 204 -11.443 10.862 -0.856 1.00 0.00 C ATOM 195 OG1 THR A 204 -11.876 11.165 0.474 1.00 0.00 O ATOM 196 CG2 THR A 204 -12.366 9.819 -1.470 1.00 0.00 C ATOM 0 H THR A 204 -9.349 12.299 -0.358 1.00 0.00 H new ATOM 0 HA THR A 204 -9.935 9.443 -0.248 1.00 0.00 H new ATOM 0 HB THR A 204 -11.484 11.765 -1.465 1.00 0.00 H new ATOM 0 HG1 THR A 204 -12.842 11.018 0.545 1.00 0.00 H new ATOM 0 HG21 THR A 204 -13.389 10.196 -1.474 1.00 0.00 H new ATOM 0 HG22 THR A 204 -12.051 9.612 -2.493 1.00 0.00 H new ATOM 0 HG23 THR A 204 -12.320 8.902 -0.883 1.00 0.00 H new ATOM 204 N VAL A 205 -9.562 8.795 -2.639 1.00 0.00 N ATOM 205 CA VAL A 205 -9.161 8.386 -3.979 1.00 0.00 C ATOM 206 C VAL A 205 -10.338 7.797 -4.749 1.00 0.00 C ATOM 207 O VAL A 205 -11.066 6.947 -4.236 1.00 0.00 O ATOM 208 CB VAL A 205 -8.022 7.350 -3.932 1.00 0.00 C ATOM 209 CG1 VAL A 205 -6.807 7.924 -3.219 1.00 0.00 C ATOM 210 CG2 VAL A 205 -8.493 6.071 -3.256 1.00 0.00 C ATOM 0 H VAL A 205 -9.854 8.028 -2.034 1.00 0.00 H new ATOM 0 HA VAL A 205 -8.807 9.281 -4.491 1.00 0.00 H new ATOM 0 HB VAL A 205 -7.732 7.108 -4.954 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -6.013 7.178 -3.196 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -6.458 8.809 -3.751 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -7.079 8.197 -2.199 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -7.676 5.350 -3.231 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -8.811 6.294 -2.238 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -9.330 5.652 -3.814 1.00 0.00 H new ATOM 220 N PHE A 206 -10.517 8.254 -5.984 1.00 0.00 N ATOM 221 CA PHE A 206 -11.606 7.772 -6.826 1.00 0.00 C ATOM 222 C PHE A 206 -11.121 6.675 -7.768 1.00 0.00 C ATOM 223 O PHE A 206 -10.175 6.869 -8.531 1.00 0.00 O ATOM 224 CB PHE A 206 -12.203 8.927 -7.634 1.00 0.00 C ATOM 225 CG PHE A 206 -13.218 8.486 -8.650 1.00 0.00 C ATOM 226 CD1 PHE A 206 -14.526 8.228 -8.275 1.00 0.00 C ATOM 227 CD2 PHE A 206 -12.862 8.328 -9.980 1.00 0.00 C ATOM 228 CE1 PHE A 206 -15.463 7.823 -9.208 1.00 0.00 C ATOM 229 CE2 PHE A 206 -13.794 7.923 -10.917 1.00 0.00 C ATOM 230 CZ PHE A 206 -15.095 7.669 -10.530 1.00 0.00 C ATOM 0 H PHE A 206 -9.923 8.957 -6.424 1.00 0.00 H new ATOM 0 HA PHE A 206 -12.376 7.355 -6.177 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -12.670 9.635 -6.950 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -11.398 9.458 -8.143 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -14.818 8.344 -7.242 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -11.845 8.523 -10.288 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -16.481 7.628 -8.903 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -13.505 7.805 -11.951 1.00 0.00 H new ATOM 0 HZ PHE A 206 -15.824 7.350 -11.260 1.00 0.00 H new ATOM 240 N VAL A 207 -11.776 5.520 -7.709 1.00 0.00 N ATOM 241 CA VAL A 207 -11.413 4.390 -8.557 1.00 0.00 C ATOM 242 C VAL A 207 -12.512 4.087 -9.569 1.00 0.00 C ATOM 243 O VAL A 207 -13.698 4.126 -9.243 1.00 0.00 O ATOM 244 CB VAL A 207 -11.138 3.126 -7.720 1.00 0.00 C ATOM 245 CG1 VAL A 207 -10.723 1.971 -8.619 1.00 0.00 C ATOM 246 CG2 VAL A 207 -10.074 3.405 -6.670 1.00 0.00 C ATOM 0 H VAL A 207 -12.561 5.342 -7.083 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.503 4.671 -9.087 1.00 0.00 H new ATOM 0 HB VAL A 207 -12.057 2.843 -7.207 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -10.533 1.087 -8.011 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -11.522 1.758 -9.330 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -9.817 2.240 -9.162 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -9.892 2.502 -6.088 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -9.151 3.713 -7.161 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -10.416 4.201 -6.008 1.00 0.00 H new ATOM 256 N ALA A 208 -12.109 3.784 -10.799 1.00 0.00 N ATOM 257 CA ALA A 208 -13.059 3.472 -11.859 1.00 0.00 C ATOM 258 C ALA A 208 -12.497 2.419 -12.807 1.00 0.00 C ATOM 259 O ALA A 208 -11.297 2.146 -12.806 1.00 0.00 O ATOM 260 CB ALA A 208 -13.428 4.733 -12.626 1.00 0.00 C ATOM 0 H ALA A 208 -11.131 3.748 -11.085 1.00 0.00 H new ATOM 0 HA ALA A 208 -13.959 3.065 -11.398 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -14.138 4.484 -13.415 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -13.880 5.454 -11.945 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -12.531 5.165 -13.069 1.00 0.00 H new ATOM 266 N ASN A 209 -13.371 1.830 -13.616 1.00 0.00 N ATOM 267 CA ASN A 209 -12.961 0.805 -14.570 1.00 0.00 C ATOM 268 C ASN A 209 -12.513 -0.462 -13.847 1.00 0.00 C ATOM 269 O ASN A 209 -11.513 -1.079 -14.216 1.00 0.00 O ATOM 270 CB ASN A 209 -11.830 1.328 -15.457 1.00 0.00 C ATOM 271 CG ASN A 209 -11.708 0.553 -16.755 1.00 0.00 C ATOM 272 OD1 ASN A 209 -12.629 -0.159 -17.155 1.00 0.00 O ATOM 273 ND2 ASN A 209 -10.566 0.689 -17.420 1.00 0.00 N ATOM 0 H ASN A 209 -14.368 2.045 -13.630 1.00 0.00 H new ATOM 0 HA ASN A 209 -13.820 0.560 -15.195 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -12.004 2.381 -15.680 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -10.888 1.269 -14.912 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -10.426 0.192 -18.300 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -9.829 1.290 -17.051 1.00 0.00 H new ATOM 280 N LEU A 210 -13.259 -0.844 -12.817 1.00 0.00 N ATOM 281 CA LEU A 210 -12.939 -2.038 -12.042 1.00 0.00 C ATOM 282 C LEU A 210 -13.662 -3.260 -12.602 1.00 0.00 C ATOM 283 O LEU A 210 -14.636 -3.132 -13.344 1.00 0.00 O ATOM 284 CB LEU A 210 -13.319 -1.835 -10.575 1.00 0.00 C ATOM 285 CG LEU A 210 -12.471 -0.829 -9.795 1.00 0.00 C ATOM 286 CD1 LEU A 210 -13.113 -0.516 -8.453 1.00 0.00 C ATOM 287 CD2 LEU A 210 -11.058 -1.359 -9.602 1.00 0.00 C ATOM 0 H LEU A 210 -14.090 -0.345 -12.499 1.00 0.00 H new ATOM 0 HA LEU A 210 -11.865 -2.210 -12.112 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -14.360 -1.514 -10.531 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -13.261 -2.799 -10.069 1.00 0.00 H new ATOM 0 HG LEU A 210 -12.416 0.094 -10.372 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -12.495 0.201 -7.913 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -14.104 -0.092 -8.614 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -13.200 -1.432 -7.869 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -10.469 -0.630 -9.045 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -11.094 -2.297 -9.047 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -10.598 -1.530 -10.575 1.00 0.00 H new ATOM 299 N ASP A 211 -13.179 -4.443 -12.239 1.00 0.00 N ATOM 300 CA ASP A 211 -13.781 -5.688 -12.701 1.00 0.00 C ATOM 301 C ASP A 211 -14.991 -6.057 -11.849 1.00 0.00 C ATOM 302 O ASP A 211 -14.936 -6.007 -10.620 1.00 0.00 O ATOM 303 CB ASP A 211 -12.753 -6.820 -12.666 1.00 0.00 C ATOM 304 CG ASP A 211 -13.364 -8.168 -12.996 1.00 0.00 C ATOM 305 OD1 ASP A 211 -14.576 -8.213 -13.296 1.00 0.00 O ATOM 306 OD2 ASP A 211 -12.631 -9.178 -12.954 1.00 0.00 O ATOM 0 H ASP A 211 -12.373 -4.566 -11.627 1.00 0.00 H new ATOM 0 HA ASP A 211 -14.115 -5.541 -13.728 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -11.954 -6.603 -13.375 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -12.298 -6.863 -11.676 1.00 0.00 H new ATOM 311 N TYR A 212 -16.083 -6.426 -12.509 1.00 0.00 N ATOM 312 CA TYR A 212 -17.308 -6.799 -11.812 1.00 0.00 C ATOM 313 C TYR A 212 -17.015 -7.787 -10.687 1.00 0.00 C ATOM 314 O TYR A 212 -17.720 -7.826 -9.678 1.00 0.00 O ATOM 315 CB TYR A 212 -18.312 -7.408 -12.792 1.00 0.00 C ATOM 316 CG TYR A 212 -18.561 -6.553 -14.013 1.00 0.00 C ATOM 317 CD1 TYR A 212 -18.822 -5.193 -13.892 1.00 0.00 C ATOM 318 CD2 TYR A 212 -18.537 -7.103 -15.289 1.00 0.00 C ATOM 319 CE1 TYR A 212 -19.051 -4.407 -15.005 1.00 0.00 C ATOM 320 CE2 TYR A 212 -18.763 -6.325 -16.407 1.00 0.00 C ATOM 321 CZ TYR A 212 -19.020 -4.978 -16.260 1.00 0.00 C ATOM 322 OH TYR A 212 -19.248 -4.200 -17.372 1.00 0.00 O ATOM 0 H TYR A 212 -16.145 -6.475 -13.526 1.00 0.00 H new ATOM 0 HA TYR A 212 -17.737 -5.897 -11.376 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -17.949 -8.385 -13.111 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -19.257 -7.573 -12.275 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -18.846 -4.743 -12.911 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -18.338 -8.158 -15.408 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -19.253 -3.352 -14.893 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -18.739 -6.769 -17.391 1.00 0.00 H new ATOM 0 HH TYR A 212 -19.189 -4.755 -18.177 1.00 0.00 H new ATOM 332 N LYS A 213 -15.968 -8.586 -10.867 1.00 0.00 N ATOM 333 CA LYS A 213 -15.578 -9.574 -9.869 1.00 0.00 C ATOM 334 C LYS A 213 -14.965 -8.899 -8.646 1.00 0.00 C ATOM 335 O LYS A 213 -15.226 -9.294 -7.510 1.00 0.00 O ATOM 336 CB LYS A 213 -14.582 -10.569 -10.468 1.00 0.00 C ATOM 337 CG LYS A 213 -15.103 -11.282 -11.704 1.00 0.00 C ATOM 338 CD LYS A 213 -15.852 -12.552 -11.340 1.00 0.00 C ATOM 339 CE LYS A 213 -14.913 -13.745 -11.244 1.00 0.00 C ATOM 340 NZ LYS A 213 -15.432 -14.786 -10.313 1.00 0.00 N ATOM 0 H LYS A 213 -15.374 -8.568 -11.696 1.00 0.00 H new ATOM 0 HA LYS A 213 -16.474 -10.110 -9.556 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -13.663 -10.041 -10.724 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -14.324 -11.311 -9.713 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -15.763 -10.615 -12.259 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -14.270 -11.526 -12.363 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -16.364 -12.413 -10.388 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -16.619 -12.751 -12.089 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -14.775 -14.179 -12.234 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -13.933 -13.410 -10.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -14.764 -15.582 -10.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -15.540 -14.379 -9.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -16.355 -15.125 -10.651 1.00 0.00 H new ATOM 354 N VAL A 214 -14.150 -7.877 -8.886 1.00 0.00 N ATOM 355 CA VAL A 214 -13.502 -7.145 -7.804 1.00 0.00 C ATOM 356 C VAL A 214 -14.532 -6.554 -6.847 1.00 0.00 C ATOM 357 O VAL A 214 -15.584 -6.076 -7.268 1.00 0.00 O ATOM 358 CB VAL A 214 -12.613 -6.011 -8.347 1.00 0.00 C ATOM 359 CG1 VAL A 214 -12.060 -5.172 -7.205 1.00 0.00 C ATOM 360 CG2 VAL A 214 -11.487 -6.578 -9.197 1.00 0.00 C ATOM 0 H VAL A 214 -13.923 -7.537 -9.820 1.00 0.00 H new ATOM 0 HA VAL A 214 -12.879 -7.860 -7.267 1.00 0.00 H new ATOM 0 HB VAL A 214 -13.223 -5.365 -8.978 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -11.434 -4.376 -7.608 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -12.885 -4.735 -6.642 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -11.464 -5.803 -6.545 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -10.869 -5.763 -9.573 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -10.876 -7.248 -8.592 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -11.908 -7.131 -10.037 1.00 0.00 H new ATOM 370 N GLY A 215 -14.220 -6.592 -5.555 1.00 0.00 N ATOM 371 CA GLY A 215 -15.128 -6.057 -4.557 1.00 0.00 C ATOM 372 C GLY A 215 -14.400 -5.346 -3.433 1.00 0.00 C ATOM 373 O GLY A 215 -13.185 -5.479 -3.289 1.00 0.00 O ATOM 0 H GLY A 215 -13.355 -6.983 -5.182 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -15.820 -5.363 -5.034 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -15.726 -6.868 -4.142 1.00 0.00 H new ATOM 377 N TRP A 216 -15.144 -4.588 -2.635 1.00 0.00 N ATOM 378 CA TRP A 216 -14.562 -3.852 -1.519 1.00 0.00 C ATOM 379 C TRP A 216 -13.497 -4.685 -0.814 1.00 0.00 C ATOM 380 O TRP A 216 -12.392 -4.207 -0.554 1.00 0.00 O ATOM 381 CB TRP A 216 -15.651 -3.447 -0.525 1.00 0.00 C ATOM 382 CG TRP A 216 -16.038 -4.550 0.414 1.00 0.00 C ATOM 383 CD1 TRP A 216 -16.944 -5.544 0.181 1.00 0.00 C ATOM 384 CD2 TRP A 216 -15.531 -4.767 1.735 1.00 0.00 C ATOM 385 NE1 TRP A 216 -17.032 -6.367 1.278 1.00 0.00 N ATOM 386 CE2 TRP A 216 -16.174 -5.913 2.245 1.00 0.00 C ATOM 387 CE3 TRP A 216 -14.595 -4.108 2.537 1.00 0.00 C ATOM 388 CZ2 TRP A 216 -15.910 -6.409 3.518 1.00 0.00 C ATOM 389 CZ3 TRP A 216 -14.335 -4.602 3.801 1.00 0.00 C ATOM 390 CH2 TRP A 216 -14.990 -5.744 4.282 1.00 0.00 C ATOM 0 H TRP A 216 -16.151 -4.467 -2.740 1.00 0.00 H new ATOM 0 HA TRP A 216 -14.090 -2.953 -1.916 1.00 0.00 H new ATOM 0 HB2 TRP A 216 -15.304 -2.591 0.054 1.00 0.00 H new ATOM 0 HB3 TRP A 216 -16.534 -3.122 -1.076 1.00 0.00 H new ATOM 0 HD1 TRP A 216 -17.509 -5.666 -0.731 1.00 0.00 H new ATOM 0 HE1 TRP A 216 -17.638 -7.184 1.359 1.00 0.00 H new ATOM 0 HE3 TRP A 216 -14.084 -3.228 2.175 1.00 0.00 H new ATOM 0 HZ2 TRP A 216 -16.414 -7.289 3.890 1.00 0.00 H new ATOM 0 HZ3 TRP A 216 -13.615 -4.099 4.429 1.00 0.00 H new ATOM 0 HH2 TRP A 216 -14.764 -6.106 5.274 1.00 0.00 H new ATOM 401 N LYS A 217 -13.835 -5.932 -0.507 1.00 0.00 N ATOM 402 CA LYS A 217 -12.907 -6.833 0.167 1.00 0.00 C ATOM 403 C LYS A 217 -11.537 -6.802 -0.501 1.00 0.00 C ATOM 404 O LYS A 217 -10.541 -6.426 0.117 1.00 0.00 O ATOM 405 CB LYS A 217 -13.457 -8.262 0.162 1.00 0.00 C ATOM 406 CG LYS A 217 -14.377 -8.563 1.332 1.00 0.00 C ATOM 407 CD LYS A 217 -14.725 -10.041 1.401 1.00 0.00 C ATOM 408 CE LYS A 217 -15.583 -10.355 2.617 1.00 0.00 C ATOM 409 NZ LYS A 217 -14.756 -10.595 3.832 1.00 0.00 N ATOM 0 H LYS A 217 -14.745 -6.343 -0.714 1.00 0.00 H new ATOM 0 HA LYS A 217 -12.797 -6.496 1.198 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -13.999 -8.431 -0.768 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -12.623 -8.964 0.177 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -13.897 -8.257 2.262 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -15.291 -7.977 1.238 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -15.255 -10.334 0.495 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -13.809 -10.630 1.439 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -16.268 -9.528 2.802 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -16.193 -11.235 2.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -15.377 -10.806 4.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -14.120 -11.401 3.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -14.192 -9.746 4.041 1.00 0.00 H new ATOM 423 N LYS A 218 -11.492 -7.199 -1.769 1.00 0.00 N ATOM 424 CA LYS A 218 -10.245 -7.214 -2.523 1.00 0.00 C ATOM 425 C LYS A 218 -9.653 -5.812 -2.625 1.00 0.00 C ATOM 426 O LYS A 218 -8.470 -5.605 -2.350 1.00 0.00 O ATOM 427 CB LYS A 218 -10.479 -7.783 -3.925 1.00 0.00 C ATOM 428 CG LYS A 218 -9.253 -7.720 -4.819 1.00 0.00 C ATOM 429 CD LYS A 218 -8.230 -8.777 -4.439 1.00 0.00 C ATOM 430 CE LYS A 218 -7.291 -9.085 -5.595 1.00 0.00 C ATOM 431 NZ LYS A 218 -6.504 -10.326 -5.355 1.00 0.00 N ATOM 0 H LYS A 218 -12.306 -7.515 -2.296 1.00 0.00 H new ATOM 0 HA LYS A 218 -9.537 -7.851 -1.992 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -10.802 -8.820 -3.838 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -11.293 -7.235 -4.399 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -9.552 -7.859 -5.858 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -8.800 -6.731 -4.747 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -7.652 -8.434 -3.581 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -8.744 -9.689 -4.133 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -7.869 -9.193 -6.513 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -6.611 -8.247 -5.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -5.876 -10.501 -6.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -5.933 -10.214 -4.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -7.152 -11.131 -5.239 1.00 0.00 H new ATOM 445 N LEU A 219 -10.482 -4.852 -3.019 1.00 0.00 N ATOM 446 CA LEU A 219 -10.041 -3.468 -3.155 1.00 0.00 C ATOM 447 C LEU A 219 -9.234 -3.031 -1.937 1.00 0.00 C ATOM 448 O LEU A 219 -8.154 -2.456 -2.067 1.00 0.00 O ATOM 449 CB LEU A 219 -11.246 -2.544 -3.341 1.00 0.00 C ATOM 450 CG LEU A 219 -10.948 -1.160 -3.919 1.00 0.00 C ATOM 451 CD1 LEU A 219 -10.785 -1.235 -5.429 1.00 0.00 C ATOM 452 CD2 LEU A 219 -12.050 -0.178 -3.548 1.00 0.00 C ATOM 0 H LEU A 219 -11.463 -5.006 -3.250 1.00 0.00 H new ATOM 0 HA LEU A 219 -9.401 -3.402 -4.035 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.963 -3.042 -3.994 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -11.732 -2.415 -2.374 1.00 0.00 H new ATOM 0 HG LEU A 219 -10.011 -0.803 -3.491 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -10.574 -0.241 -5.822 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -9.960 -1.905 -5.673 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -11.704 -1.614 -5.876 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -11.821 0.802 -3.968 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -13.001 -0.531 -3.947 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -12.118 -0.101 -2.463 1.00 0.00 H new ATOM 464 N LYS A 220 -9.765 -3.310 -0.751 1.00 0.00 N ATOM 465 CA LYS A 220 -9.094 -2.950 0.492 1.00 0.00 C ATOM 466 C LYS A 220 -7.822 -3.770 0.681 1.00 0.00 C ATOM 467 O LYS A 220 -6.776 -3.233 1.045 1.00 0.00 O ATOM 468 CB LYS A 220 -10.032 -3.164 1.682 1.00 0.00 C ATOM 469 CG LYS A 220 -9.558 -2.490 2.959 1.00 0.00 C ATOM 470 CD LYS A 220 -10.166 -3.140 4.191 1.00 0.00 C ATOM 471 CE LYS A 220 -9.292 -2.932 5.418 1.00 0.00 C ATOM 472 NZ LYS A 220 -8.249 -3.988 5.541 1.00 0.00 N ATOM 0 H LYS A 220 -10.659 -3.785 -0.625 1.00 0.00 H new ATOM 0 HA LYS A 220 -8.821 -1.896 0.436 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -11.022 -2.785 1.427 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -10.137 -4.234 1.863 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -8.471 -2.543 3.018 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.825 -1.433 2.935 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -11.156 -2.722 4.373 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -10.298 -4.207 4.013 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -8.814 -1.954 5.362 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -9.915 -2.931 6.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -7.674 -3.811 6.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -8.705 -4.919 5.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -7.638 -3.972 4.699 1.00 0.00 H new ATOM 486 N GLU A 221 -7.919 -5.072 0.429 1.00 0.00 N ATOM 487 CA GLU A 221 -6.774 -5.964 0.571 1.00 0.00 C ATOM 488 C GLU A 221 -5.599 -5.479 -0.273 1.00 0.00 C ATOM 489 O GLU A 221 -4.456 -5.463 0.185 1.00 0.00 O ATOM 490 CB GLU A 221 -7.156 -7.388 0.164 1.00 0.00 C ATOM 491 CG GLU A 221 -8.054 -8.089 1.170 1.00 0.00 C ATOM 492 CD GLU A 221 -7.270 -8.788 2.263 1.00 0.00 C ATOM 493 OE1 GLU A 221 -6.859 -9.948 2.049 1.00 0.00 O ATOM 494 OE2 GLU A 221 -7.068 -8.176 3.333 1.00 0.00 O ATOM 0 H GLU A 221 -8.778 -5.532 0.126 1.00 0.00 H new ATOM 0 HA GLU A 221 -6.471 -5.962 1.618 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -7.661 -7.358 -0.802 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -6.247 -7.975 0.030 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -8.727 -7.360 1.620 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -8.675 -8.818 0.650 1.00 0.00 H new ATOM 501 N VAL A 222 -5.888 -5.086 -1.510 1.00 0.00 N ATOM 502 CA VAL A 222 -4.857 -4.601 -2.419 1.00 0.00 C ATOM 503 C VAL A 222 -4.372 -3.215 -2.010 1.00 0.00 C ATOM 504 O VAL A 222 -3.173 -2.988 -1.846 1.00 0.00 O ATOM 505 CB VAL A 222 -5.368 -4.547 -3.870 1.00 0.00 C ATOM 506 CG1 VAL A 222 -4.228 -4.234 -4.827 1.00 0.00 C ATOM 507 CG2 VAL A 222 -6.046 -5.856 -4.245 1.00 0.00 C ATOM 0 H VAL A 222 -6.828 -5.094 -1.905 1.00 0.00 H new ATOM 0 HA VAL A 222 -4.027 -5.305 -2.361 1.00 0.00 H new ATOM 0 HB VAL A 222 -6.105 -3.748 -3.948 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -4.609 -4.200 -5.848 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -3.792 -3.269 -4.570 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -3.465 -5.009 -4.750 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -6.401 -5.800 -5.274 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -5.333 -6.675 -4.151 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -6.891 -6.032 -3.579 1.00 0.00 H new ATOM 517 N PHE A 223 -5.312 -2.290 -1.847 1.00 0.00 N ATOM 518 CA PHE A 223 -4.981 -0.924 -1.457 1.00 0.00 C ATOM 519 C PHE A 223 -4.202 -0.906 -0.145 1.00 0.00 C ATOM 520 O PHE A 223 -3.354 -0.041 0.074 1.00 0.00 O ATOM 521 CB PHE A 223 -6.255 -0.088 -1.319 1.00 0.00 C ATOM 522 CG PHE A 223 -6.803 0.392 -2.632 1.00 0.00 C ATOM 523 CD1 PHE A 223 -7.019 -0.496 -3.674 1.00 0.00 C ATOM 524 CD2 PHE A 223 -7.102 1.731 -2.826 1.00 0.00 C ATOM 525 CE1 PHE A 223 -7.523 -0.059 -4.884 1.00 0.00 C ATOM 526 CE2 PHE A 223 -7.608 2.174 -4.033 1.00 0.00 C ATOM 527 CZ PHE A 223 -7.817 1.279 -5.064 1.00 0.00 C ATOM 0 H PHE A 223 -6.309 -2.461 -1.979 1.00 0.00 H new ATOM 0 HA PHE A 223 -4.354 -0.492 -2.237 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -7.016 -0.681 -0.812 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -6.047 0.774 -0.684 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -6.790 -1.543 -3.538 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -6.938 2.436 -2.025 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -7.687 -0.762 -5.687 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -7.840 3.220 -4.170 1.00 0.00 H new ATOM 0 HZ PHE A 223 -8.209 1.624 -6.009 1.00 0.00 H new ATOM 537 N SER A 224 -4.497 -1.867 0.724 1.00 0.00 N ATOM 538 CA SER A 224 -3.829 -1.960 2.017 1.00 0.00 C ATOM 539 C SER A 224 -2.315 -1.852 1.855 1.00 0.00 C ATOM 540 O SER A 224 -1.602 -1.516 2.799 1.00 0.00 O ATOM 541 CB SER A 224 -4.187 -3.278 2.706 1.00 0.00 C ATOM 542 OG SER A 224 -3.660 -3.325 4.021 1.00 0.00 O ATOM 0 H SER A 224 -5.194 -2.592 0.556 1.00 0.00 H new ATOM 0 HA SER A 224 -4.171 -1.130 2.636 1.00 0.00 H new ATOM 0 HB2 SER A 224 -5.271 -3.391 2.741 1.00 0.00 H new ATOM 0 HB3 SER A 224 -3.798 -4.114 2.125 1.00 0.00 H new ATOM 0 HG SER A 224 -3.904 -4.176 4.441 1.00 0.00 H new ATOM 548 N MET A 225 -1.834 -2.141 0.650 1.00 0.00 N ATOM 549 CA MET A 225 -0.406 -2.076 0.363 1.00 0.00 C ATOM 550 C MET A 225 0.144 -0.683 0.651 1.00 0.00 C ATOM 551 O MET A 225 0.963 -0.503 1.552 1.00 0.00 O ATOM 552 CB MET A 225 -0.140 -2.450 -1.097 1.00 0.00 C ATOM 553 CG MET A 225 -0.154 -3.948 -1.352 1.00 0.00 C ATOM 554 SD MET A 225 0.862 -4.422 -2.764 1.00 0.00 S ATOM 555 CE MET A 225 0.118 -3.438 -4.063 1.00 0.00 C ATOM 0 H MET A 225 -2.412 -2.422 -0.142 1.00 0.00 H new ATOM 0 HA MET A 225 0.102 -2.789 1.012 1.00 0.00 H new ATOM 0 HB2 MET A 225 -0.891 -1.975 -1.728 1.00 0.00 H new ATOM 0 HB3 MET A 225 0.828 -2.048 -1.396 1.00 0.00 H new ATOM 0 HG2 MET A 225 0.202 -4.467 -0.462 1.00 0.00 H new ATOM 0 HG3 MET A 225 -1.180 -4.274 -1.522 1.00 0.00 H new ATOM 0 HE1 MET A 225 0.516 -3.750 -5.029 1.00 0.00 H new ATOM 0 HE2 MET A 225 -0.963 -3.579 -4.053 1.00 0.00 H new ATOM 0 HE3 MET A 225 0.348 -2.385 -3.899 1.00 0.00 H new ATOM 565 N ALA A 226 -0.311 0.299 -0.120 1.00 0.00 N ATOM 566 CA ALA A 226 0.134 1.676 0.055 1.00 0.00 C ATOM 567 C ALA A 226 0.359 1.998 1.528 1.00 0.00 C ATOM 568 O ALA A 226 1.409 2.514 1.908 1.00 0.00 O ATOM 569 CB ALA A 226 -0.878 2.639 -0.549 1.00 0.00 C ATOM 0 H ALA A 226 -0.987 0.167 -0.872 1.00 0.00 H new ATOM 0 HA ALA A 226 1.085 1.792 -0.465 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -0.533 3.664 -0.411 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -0.986 2.433 -1.614 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -1.841 2.511 -0.055 1.00 0.00 H new ATOM 575 N GLY A 227 -0.636 1.690 2.355 1.00 0.00 N ATOM 576 CA GLY A 227 -0.526 1.955 3.778 1.00 0.00 C ATOM 577 C GLY A 227 -1.664 1.342 4.571 1.00 0.00 C ATOM 578 O GLY A 227 -1.692 0.132 4.797 1.00 0.00 O ATOM 0 H GLY A 227 -1.515 1.262 2.065 1.00 0.00 H new ATOM 0 HA2 GLY A 227 0.422 1.562 4.146 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -0.510 3.032 3.944 1.00 0.00 H new ATOM 582 N VAL A 228 -2.604 2.179 4.997 1.00 0.00 N ATOM 583 CA VAL A 228 -3.749 1.714 5.770 1.00 0.00 C ATOM 584 C VAL A 228 -5.048 2.317 5.247 1.00 0.00 C ATOM 585 O VAL A 228 -5.222 3.536 5.243 1.00 0.00 O ATOM 586 CB VAL A 228 -3.599 2.063 7.262 1.00 0.00 C ATOM 587 CG1 VAL A 228 -4.796 1.558 8.053 1.00 0.00 C ATOM 588 CG2 VAL A 228 -2.303 1.488 7.815 1.00 0.00 C ATOM 0 H VAL A 228 -2.595 3.183 4.820 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.785 0.630 5.660 1.00 0.00 H new ATOM 0 HB VAL A 228 -3.561 3.148 7.361 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -4.671 1.814 9.105 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -5.706 2.022 7.672 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -4.870 0.475 7.950 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -2.213 1.744 8.871 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -2.309 0.404 7.704 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -1.457 1.904 7.267 1.00 0.00 H new ATOM 598 N VAL A 229 -5.959 1.456 4.805 1.00 0.00 N ATOM 599 CA VAL A 229 -7.243 1.903 4.280 1.00 0.00 C ATOM 600 C VAL A 229 -8.195 2.283 5.408 1.00 0.00 C ATOM 601 O VAL A 229 -8.869 1.427 5.982 1.00 0.00 O ATOM 602 CB VAL A 229 -7.904 0.817 3.410 1.00 0.00 C ATOM 603 CG1 VAL A 229 -9.333 1.206 3.064 1.00 0.00 C ATOM 604 CG2 VAL A 229 -7.087 0.576 2.149 1.00 0.00 C ATOM 0 H VAL A 229 -5.831 0.444 4.800 1.00 0.00 H new ATOM 0 HA VAL A 229 -7.044 2.780 3.664 1.00 0.00 H new ATOM 0 HB VAL A 229 -7.935 -0.112 3.979 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -9.783 0.427 2.449 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -9.910 1.324 3.981 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -9.331 2.147 2.513 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -7.568 -0.194 1.546 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -7.023 1.500 1.575 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -6.084 0.249 2.422 1.00 0.00 H new ATOM 614 N VAL A 230 -8.247 3.574 5.723 1.00 0.00 N ATOM 615 CA VAL A 230 -9.118 4.069 6.782 1.00 0.00 C ATOM 616 C VAL A 230 -10.561 3.634 6.555 1.00 0.00 C ATOM 617 O VAL A 230 -11.239 3.189 7.481 1.00 0.00 O ATOM 618 CB VAL A 230 -9.066 5.605 6.880 1.00 0.00 C ATOM 619 CG1 VAL A 230 -9.977 6.101 7.992 1.00 0.00 C ATOM 620 CG2 VAL A 230 -7.636 6.076 7.100 1.00 0.00 C ATOM 0 H VAL A 230 -7.696 4.296 5.259 1.00 0.00 H new ATOM 0 HA VAL A 230 -8.755 3.640 7.716 1.00 0.00 H new ATOM 0 HB VAL A 230 -9.422 6.024 5.939 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -9.927 7.189 8.046 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -11.003 5.795 7.786 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -9.656 5.676 8.943 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -7.617 7.164 7.167 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -7.251 5.649 8.026 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -7.014 5.753 6.265 1.00 0.00 H new ATOM 630 N ARG A 231 -11.025 3.765 5.316 1.00 0.00 N ATOM 631 CA ARG A 231 -12.389 3.385 4.967 1.00 0.00 C ATOM 632 C ARG A 231 -12.478 2.963 3.504 1.00 0.00 C ATOM 633 O ARG A 231 -12.224 3.759 2.601 1.00 0.00 O ATOM 634 CB ARG A 231 -13.348 4.548 5.232 1.00 0.00 C ATOM 635 CG ARG A 231 -13.473 4.910 6.703 1.00 0.00 C ATOM 636 CD ARG A 231 -14.271 3.866 7.468 1.00 0.00 C ATOM 637 NE ARG A 231 -14.104 4.000 8.913 1.00 0.00 N ATOM 638 CZ ARG A 231 -14.458 3.062 9.784 1.00 0.00 C ATOM 639 NH1 ARG A 231 -14.995 1.927 9.359 1.00 0.00 N ATOM 640 NH2 ARG A 231 -14.275 3.258 11.083 1.00 0.00 N ATOM 0 H ARG A 231 -10.477 4.131 4.538 1.00 0.00 H new ATOM 0 HA ARG A 231 -12.674 2.537 5.590 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -13.007 5.423 4.679 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -14.334 4.291 4.845 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -12.479 5.003 7.141 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -13.957 5.882 6.800 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -15.327 3.960 7.215 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -13.956 2.870 7.158 1.00 0.00 H new ATOM 0 HE ARG A 231 -13.693 4.861 9.273 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -15.137 1.772 8.361 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -15.266 1.208 10.030 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -13.862 4.130 11.414 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -14.547 2.537 11.751 1.00 0.00 H new ATOM 654 N ALA A 232 -12.838 1.704 3.278 1.00 0.00 N ATOM 655 CA ALA A 232 -12.962 1.175 1.925 1.00 0.00 C ATOM 656 C ALA A 232 -14.402 0.779 1.620 1.00 0.00 C ATOM 657 O ALA A 232 -15.070 0.149 2.440 1.00 0.00 O ATOM 658 CB ALA A 232 -12.034 -0.016 1.736 1.00 0.00 C ATOM 0 H ALA A 232 -13.049 1.031 4.015 1.00 0.00 H new ATOM 0 HA ALA A 232 -12.673 1.961 1.227 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -12.137 -0.400 0.721 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -11.003 0.296 1.902 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -12.296 -0.798 2.449 1.00 0.00 H new ATOM 664 N ASP A 233 -14.876 1.153 0.436 1.00 0.00 N ATOM 665 CA ASP A 233 -16.238 0.836 0.023 1.00 0.00 C ATOM 666 C ASP A 233 -16.406 1.023 -1.482 1.00 0.00 C ATOM 667 O ASP A 233 -15.601 1.695 -2.128 1.00 0.00 O ATOM 668 CB ASP A 233 -17.239 1.715 0.774 1.00 0.00 C ATOM 669 CG ASP A 233 -17.359 1.336 2.236 1.00 0.00 C ATOM 670 OD1 ASP A 233 -17.811 0.207 2.522 1.00 0.00 O ATOM 671 OD2 ASP A 233 -17.001 2.167 3.096 1.00 0.00 O ATOM 0 H ASP A 233 -14.337 1.676 -0.254 1.00 0.00 H new ATOM 0 HA ASP A 233 -16.432 -0.209 0.265 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -16.932 2.758 0.696 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -18.217 1.634 0.299 1.00 0.00 H new ATOM 676 N ILE A 234 -17.457 0.425 -2.033 1.00 0.00 N ATOM 677 CA ILE A 234 -17.730 0.526 -3.462 1.00 0.00 C ATOM 678 C ILE A 234 -19.010 1.314 -3.722 1.00 0.00 C ATOM 679 O ILE A 234 -19.933 1.307 -2.907 1.00 0.00 O ATOM 680 CB ILE A 234 -17.856 -0.865 -4.111 1.00 0.00 C ATOM 681 CG1 ILE A 234 -16.575 -1.672 -3.891 1.00 0.00 C ATOM 682 CG2 ILE A 234 -18.157 -0.731 -5.596 1.00 0.00 C ATOM 683 CD1 ILE A 234 -15.318 -0.931 -4.293 1.00 0.00 C ATOM 0 H ILE A 234 -18.133 -0.134 -1.512 1.00 0.00 H new ATOM 0 HA ILE A 234 -16.885 1.051 -3.909 1.00 0.00 H new ATOM 0 HB ILE A 234 -18.683 -1.397 -3.640 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -16.504 -1.947 -2.839 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -16.638 -2.600 -4.459 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -18.243 -1.722 -6.041 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -19.094 -0.191 -5.730 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -17.350 -0.184 -6.083 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -14.449 -1.563 -4.110 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -15.367 -0.680 -5.352 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -15.232 -0.016 -3.707 1.00 0.00 H new ATOM 695 N LEU A 235 -19.059 1.991 -4.864 1.00 0.00 N ATOM 696 CA LEU A 235 -20.227 2.783 -5.234 1.00 0.00 C ATOM 697 C LEU A 235 -21.221 1.946 -6.033 1.00 0.00 C ATOM 698 O LEU A 235 -20.873 1.366 -7.061 1.00 0.00 O ATOM 699 CB LEU A 235 -19.801 4.005 -6.049 1.00 0.00 C ATOM 700 CG LEU A 235 -18.815 4.956 -5.368 1.00 0.00 C ATOM 701 CD1 LEU A 235 -18.462 6.111 -6.292 1.00 0.00 C ATOM 702 CD2 LEU A 235 -19.394 5.475 -4.059 1.00 0.00 C ATOM 0 H LEU A 235 -18.304 2.007 -5.550 1.00 0.00 H new ATOM 0 HA LEU A 235 -20.715 3.117 -4.318 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -19.355 3.658 -6.981 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -20.695 4.569 -6.314 1.00 0.00 H new ATOM 0 HG LEU A 235 -17.902 4.404 -5.146 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -17.760 6.777 -5.790 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -18.006 5.722 -7.203 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -19.367 6.663 -6.546 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -18.680 6.150 -3.588 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -20.322 6.011 -4.259 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -19.595 4.636 -3.392 1.00 0.00 H new ATOM 714 N GLU A 236 -22.460 1.892 -5.554 1.00 0.00 N ATOM 715 CA GLU A 236 -23.505 1.127 -6.225 1.00 0.00 C ATOM 716 C GLU A 236 -24.804 1.925 -6.293 1.00 0.00 C ATOM 717 O GLU A 236 -25.034 2.827 -5.487 1.00 0.00 O ATOM 718 CB GLU A 236 -23.744 -0.198 -5.500 1.00 0.00 C ATOM 719 CG GLU A 236 -22.525 -1.105 -5.471 1.00 0.00 C ATOM 720 CD GLU A 236 -22.727 -2.327 -4.596 1.00 0.00 C ATOM 721 OE1 GLU A 236 -23.796 -2.963 -4.703 1.00 0.00 O ATOM 722 OE2 GLU A 236 -21.815 -2.646 -3.805 1.00 0.00 O ATOM 0 H GLU A 236 -22.764 2.368 -4.705 1.00 0.00 H new ATOM 0 HA GLU A 236 -23.172 0.920 -7.242 1.00 0.00 H new ATOM 0 HB2 GLU A 236 -24.057 0.009 -4.477 1.00 0.00 H new ATOM 0 HB3 GLU A 236 -24.566 -0.724 -5.984 1.00 0.00 H new ATOM 0 HG2 GLU A 236 -22.291 -1.425 -6.486 1.00 0.00 H new ATOM 0 HG3 GLU A 236 -21.666 -0.541 -5.108 1.00 0.00 H new ATOM 729 N ASP A 237 -25.650 1.585 -7.259 1.00 0.00 N ATOM 730 CA ASP A 237 -26.927 2.268 -7.432 1.00 0.00 C ATOM 731 C ASP A 237 -27.918 1.850 -6.351 1.00 0.00 C ATOM 732 O ASP A 237 -27.601 1.034 -5.485 1.00 0.00 O ATOM 733 CB ASP A 237 -27.506 1.969 -8.816 1.00 0.00 C ATOM 734 CG ASP A 237 -26.563 2.363 -9.936 1.00 0.00 C ATOM 735 OD1 ASP A 237 -25.346 2.124 -9.798 1.00 0.00 O ATOM 736 OD2 ASP A 237 -27.043 2.911 -10.950 1.00 0.00 O ATOM 0 H ASP A 237 -25.475 0.841 -7.934 1.00 0.00 H new ATOM 0 HA ASP A 237 -26.752 3.340 -7.344 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -27.730 0.905 -8.891 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -28.449 2.502 -8.935 1.00 0.00 H new ATOM 741 N LYS A 238 -29.119 2.414 -6.406 1.00 0.00 N ATOM 742 CA LYS A 238 -30.158 2.101 -5.432 1.00 0.00 C ATOM 743 C LYS A 238 -30.243 0.597 -5.192 1.00 0.00 C ATOM 744 O LYS A 238 -30.209 0.139 -4.050 1.00 0.00 O ATOM 745 CB LYS A 238 -31.512 2.628 -5.913 1.00 0.00 C ATOM 746 CG LYS A 238 -31.935 2.078 -7.264 1.00 0.00 C ATOM 747 CD LYS A 238 -32.945 2.986 -7.945 1.00 0.00 C ATOM 748 CE LYS A 238 -33.113 2.629 -9.414 1.00 0.00 C ATOM 749 NZ LYS A 238 -33.784 1.311 -9.591 1.00 0.00 N ATOM 0 H LYS A 238 -29.398 3.091 -7.116 1.00 0.00 H new ATOM 0 HA LYS A 238 -29.898 2.588 -4.492 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -32.273 2.377 -5.174 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -31.469 3.716 -5.970 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -31.059 1.964 -7.902 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -32.366 1.085 -7.135 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -33.907 2.907 -7.438 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -32.622 4.023 -7.856 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -33.697 3.403 -9.912 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -32.136 2.607 -9.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -33.880 1.104 -10.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -33.214 0.568 -9.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -34.727 1.340 -9.153 1.00 0.00 H new ATOM 763 N ASP A 239 -30.351 -0.165 -6.274 1.00 0.00 N ATOM 764 CA ASP A 239 -30.437 -1.618 -6.181 1.00 0.00 C ATOM 765 C ASP A 239 -29.191 -2.195 -5.518 1.00 0.00 C ATOM 766 O ASP A 239 -29.278 -2.892 -4.508 1.00 0.00 O ATOM 767 CB ASP A 239 -30.620 -2.230 -7.571 1.00 0.00 C ATOM 768 CG ASP A 239 -30.973 -3.703 -7.513 1.00 0.00 C ATOM 769 OD1 ASP A 239 -30.218 -4.470 -6.879 1.00 0.00 O ATOM 770 OD2 ASP A 239 -32.005 -4.089 -8.101 1.00 0.00 O ATOM 0 H ASP A 239 -30.381 0.199 -7.226 1.00 0.00 H new ATOM 0 HA ASP A 239 -31.302 -1.867 -5.566 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -31.406 -1.692 -8.101 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -29.702 -2.102 -8.145 1.00 0.00 H new ATOM 775 N GLY A 240 -28.029 -1.901 -6.095 1.00 0.00 N ATOM 776 CA GLY A 240 -26.781 -2.399 -5.547 1.00 0.00 C ATOM 777 C GLY A 240 -25.880 -2.997 -6.608 1.00 0.00 C ATOM 778 O GLY A 240 -25.229 -4.017 -6.379 1.00 0.00 O ATOM 0 H GLY A 240 -27.930 -1.327 -6.932 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -26.257 -1.585 -5.047 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -26.996 -3.153 -4.790 1.00 0.00 H new ATOM 782 N LYS A 241 -25.842 -2.363 -7.775 1.00 0.00 N ATOM 783 CA LYS A 241 -25.014 -2.838 -8.878 1.00 0.00 C ATOM 784 C LYS A 241 -23.718 -2.040 -8.968 1.00 0.00 C ATOM 785 O LYS A 241 -23.733 -0.809 -8.943 1.00 0.00 O ATOM 786 CB LYS A 241 -25.781 -2.738 -10.198 1.00 0.00 C ATOM 787 CG LYS A 241 -26.269 -1.335 -10.513 1.00 0.00 C ATOM 788 CD LYS A 241 -26.799 -1.234 -11.934 1.00 0.00 C ATOM 789 CE LYS A 241 -27.796 -0.095 -12.077 1.00 0.00 C ATOM 790 NZ LYS A 241 -28.785 -0.356 -13.159 1.00 0.00 N ATOM 0 H LYS A 241 -26.375 -1.518 -7.982 1.00 0.00 H new ATOM 0 HA LYS A 241 -24.764 -3.882 -8.689 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -25.138 -3.081 -11.009 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -26.637 -3.412 -10.163 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -27.054 -1.056 -9.810 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -25.452 -0.626 -10.377 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -25.969 -1.081 -12.623 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -27.276 -2.174 -12.213 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -28.321 0.049 -11.133 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -27.262 0.831 -12.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -29.447 0.444 -13.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -28.287 -0.468 -14.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -29.313 -1.226 -12.944 1.00 0.00 H new ATOM 804 N SER A 242 -22.598 -2.748 -9.076 1.00 0.00 N ATOM 805 CA SER A 242 -21.293 -2.104 -9.168 1.00 0.00 C ATOM 806 C SER A 242 -20.920 -1.838 -10.623 1.00 0.00 C ATOM 807 O SER A 242 -20.831 -2.762 -11.431 1.00 0.00 O ATOM 808 CB SER A 242 -20.223 -2.975 -8.507 1.00 0.00 C ATOM 809 OG SER A 242 -20.376 -2.990 -7.098 1.00 0.00 O ATOM 0 H SER A 242 -22.568 -3.767 -9.102 1.00 0.00 H new ATOM 0 HA SER A 242 -21.349 -1.149 -8.645 1.00 0.00 H new ATOM 0 HB2 SER A 242 -20.288 -3.992 -8.894 1.00 0.00 H new ATOM 0 HB3 SER A 242 -19.233 -2.598 -8.764 1.00 0.00 H new ATOM 0 HG SER A 242 -19.681 -3.555 -6.700 1.00 0.00 H new ATOM 815 N ARG A 243 -20.703 -0.568 -10.949 1.00 0.00 N ATOM 816 CA ARG A 243 -20.341 -0.178 -12.306 1.00 0.00 C ATOM 817 C ARG A 243 -18.830 -0.015 -12.441 1.00 0.00 C ATOM 818 O ARG A 243 -18.351 0.865 -13.155 1.00 0.00 O ATOM 819 CB ARG A 243 -21.042 1.127 -12.689 1.00 0.00 C ATOM 820 CG ARG A 243 -22.426 0.924 -13.283 1.00 0.00 C ATOM 821 CD ARG A 243 -23.324 2.123 -13.026 1.00 0.00 C ATOM 822 NE ARG A 243 -24.557 2.062 -13.807 1.00 0.00 N ATOM 823 CZ ARG A 243 -24.594 2.171 -15.130 1.00 0.00 C ATOM 824 NH1 ARG A 243 -23.473 2.345 -15.817 1.00 0.00 N ATOM 825 NH2 ARG A 243 -25.755 2.105 -15.770 1.00 0.00 N ATOM 0 H ARG A 243 -20.772 0.209 -10.291 1.00 0.00 H new ATOM 0 HA ARG A 243 -20.665 -0.969 -12.983 1.00 0.00 H new ATOM 0 HB2 ARG A 243 -21.125 1.758 -11.804 1.00 0.00 H new ATOM 0 HB3 ARG A 243 -20.423 1.665 -13.407 1.00 0.00 H new ATOM 0 HG2 ARG A 243 -22.341 0.755 -14.356 1.00 0.00 H new ATOM 0 HG3 ARG A 243 -22.879 0.030 -12.855 1.00 0.00 H new ATOM 0 HD2 ARG A 243 -23.569 2.171 -11.965 1.00 0.00 H new ATOM 0 HD3 ARG A 243 -22.785 3.038 -13.271 1.00 0.00 H new ATOM 0 HE ARG A 243 -25.437 1.928 -13.309 1.00 0.00 H new ATOM 0 HH11 ARG A 243 -22.579 2.395 -15.329 1.00 0.00 H new ATOM 0 HH12 ARG A 243 -23.505 2.428 -16.833 1.00 0.00 H new ATOM 0 HH21 ARG A 243 -26.619 1.971 -15.246 1.00 0.00 H new ATOM 0 HH22 ARG A 243 -25.783 2.189 -16.786 1.00 0.00 H new ATOM 839 N GLY A 244 -18.084 -0.870 -11.748 1.00 0.00 N ATOM 840 CA GLY A 244 -16.635 -0.804 -11.803 1.00 0.00 C ATOM 841 C GLY A 244 -16.090 0.472 -11.193 1.00 0.00 C ATOM 842 O GLY A 244 -14.987 0.906 -11.529 1.00 0.00 O ATOM 0 H GLY A 244 -18.457 -1.607 -11.150 1.00 0.00 H new ATOM 0 HA2 GLY A 244 -16.215 -1.662 -11.278 1.00 0.00 H new ATOM 0 HA3 GLY A 244 -16.310 -0.875 -12.841 1.00 0.00 H new ATOM 846 N ILE A 245 -16.863 1.075 -10.297 1.00 0.00 N ATOM 847 CA ILE A 245 -16.451 2.309 -9.640 1.00 0.00 C ATOM 848 C ILE A 245 -16.458 2.154 -8.123 1.00 0.00 C ATOM 849 O ILE A 245 -17.480 1.813 -7.528 1.00 0.00 O ATOM 850 CB ILE A 245 -17.365 3.486 -10.028 1.00 0.00 C ATOM 851 CG1 ILE A 245 -17.423 3.635 -11.550 1.00 0.00 C ATOM 852 CG2 ILE A 245 -16.874 4.774 -9.383 1.00 0.00 C ATOM 853 CD1 ILE A 245 -18.596 4.459 -12.032 1.00 0.00 C ATOM 0 H ILE A 245 -17.778 0.729 -10.009 1.00 0.00 H new ATOM 0 HA ILE A 245 -15.436 2.521 -9.976 1.00 0.00 H new ATOM 0 HB ILE A 245 -18.371 3.281 -9.663 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -16.498 4.096 -11.897 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -17.475 2.645 -12.002 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -17.531 5.596 -9.667 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -16.880 4.663 -8.299 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -15.860 4.986 -9.721 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -18.573 4.522 -13.120 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -19.526 3.988 -11.715 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -18.535 5.462 -11.609 1.00 0.00 H new ATOM 865 N GLY A 246 -15.310 2.407 -7.502 1.00 0.00 N ATOM 866 CA GLY A 246 -15.206 2.291 -6.059 1.00 0.00 C ATOM 867 C GLY A 246 -14.532 3.494 -5.428 1.00 0.00 C ATOM 868 O GLY A 246 -14.046 4.382 -6.129 1.00 0.00 O ATOM 0 H GLY A 246 -14.450 2.690 -7.972 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -16.203 2.172 -5.634 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -14.644 1.391 -5.809 1.00 0.00 H new ATOM 872 N THR A 247 -14.504 3.525 -4.099 1.00 0.00 N ATOM 873 CA THR A 247 -13.888 4.629 -3.373 1.00 0.00 C ATOM 874 C THR A 247 -13.084 4.122 -2.182 1.00 0.00 C ATOM 875 O THR A 247 -13.469 3.154 -1.526 1.00 0.00 O ATOM 876 CB THR A 247 -14.945 5.633 -2.875 1.00 0.00 C ATOM 877 OG1 THR A 247 -15.929 4.957 -2.084 1.00 0.00 O ATOM 878 CG2 THR A 247 -15.621 6.332 -4.045 1.00 0.00 C ATOM 0 H THR A 247 -14.901 2.798 -3.504 1.00 0.00 H new ATOM 0 HA THR A 247 -13.220 5.133 -4.071 1.00 0.00 H new ATOM 0 HB THR A 247 -14.442 6.383 -2.265 1.00 0.00 H new ATOM 0 HG1 THR A 247 -16.596 5.603 -1.770 1.00 0.00 H new ATOM 0 HG21 THR A 247 -16.363 7.036 -3.669 1.00 0.00 H new ATOM 0 HG22 THR A 247 -14.874 6.870 -4.628 1.00 0.00 H new ATOM 0 HG23 THR A 247 -16.111 5.592 -4.677 1.00 0.00 H new ATOM 886 N VAL A 248 -11.964 4.783 -1.906 1.00 0.00 N ATOM 887 CA VAL A 248 -11.105 4.400 -0.791 1.00 0.00 C ATOM 888 C VAL A 248 -10.611 5.627 -0.032 1.00 0.00 C ATOM 889 O VAL A 248 -10.463 6.707 -0.604 1.00 0.00 O ATOM 890 CB VAL A 248 -9.891 3.584 -1.272 1.00 0.00 C ATOM 891 CG1 VAL A 248 -9.016 3.183 -0.094 1.00 0.00 C ATOM 892 CG2 VAL A 248 -10.348 2.358 -2.049 1.00 0.00 C ATOM 0 H VAL A 248 -11.630 5.586 -2.439 1.00 0.00 H new ATOM 0 HA VAL A 248 -11.707 3.782 -0.125 1.00 0.00 H new ATOM 0 HB VAL A 248 -9.297 4.208 -1.939 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -8.163 2.607 -0.454 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -8.660 4.078 0.416 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -9.597 2.576 0.601 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -9.477 1.793 -2.382 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -10.965 1.730 -1.407 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -10.929 2.672 -2.916 1.00 0.00 H new ATOM 902 N THR A 249 -10.355 5.453 1.261 1.00 0.00 N ATOM 903 CA THR A 249 -9.877 6.545 2.099 1.00 0.00 C ATOM 904 C THR A 249 -8.662 6.120 2.915 1.00 0.00 C ATOM 905 O THR A 249 -8.761 5.269 3.799 1.00 0.00 O ATOM 906 CB THR A 249 -10.977 7.040 3.057 1.00 0.00 C ATOM 907 OG1 THR A 249 -12.145 7.406 2.314 1.00 0.00 O ATOM 908 CG2 THR A 249 -10.492 8.231 3.869 1.00 0.00 C ATOM 0 H THR A 249 -10.471 4.566 1.750 1.00 0.00 H new ATOM 0 HA THR A 249 -9.595 7.358 1.430 1.00 0.00 H new ATOM 0 HB THR A 249 -11.223 6.229 3.743 1.00 0.00 H new ATOM 0 HG1 THR A 249 -12.840 7.718 2.930 1.00 0.00 H new ATOM 0 HG21 THR A 249 -11.286 8.563 4.538 1.00 0.00 H new ATOM 0 HG22 THR A 249 -9.621 7.941 4.456 1.00 0.00 H new ATOM 0 HG23 THR A 249 -10.221 9.044 3.196 1.00 0.00 H new ATOM 916 N PHE A 250 -7.514 6.719 2.614 1.00 0.00 N ATOM 917 CA PHE A 250 -6.278 6.402 3.320 1.00 0.00 C ATOM 918 C PHE A 250 -6.116 7.284 4.554 1.00 0.00 C ATOM 919 O PHE A 250 -6.889 8.217 4.769 1.00 0.00 O ATOM 920 CB PHE A 250 -5.075 6.580 2.391 1.00 0.00 C ATOM 921 CG PHE A 250 -4.943 5.490 1.366 1.00 0.00 C ATOM 922 CD1 PHE A 250 -4.251 4.326 1.660 1.00 0.00 C ATOM 923 CD2 PHE A 250 -5.510 5.629 0.110 1.00 0.00 C ATOM 924 CE1 PHE A 250 -4.127 3.321 0.719 1.00 0.00 C ATOM 925 CE2 PHE A 250 -5.390 4.627 -0.835 1.00 0.00 C ATOM 926 CZ PHE A 250 -4.698 3.472 -0.530 1.00 0.00 C ATOM 0 H PHE A 250 -7.414 7.426 1.886 1.00 0.00 H new ATOM 0 HA PHE A 250 -6.329 5.362 3.642 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -5.159 7.539 1.881 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -4.165 6.616 2.990 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -3.804 4.203 2.635 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -6.052 6.531 -0.134 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -3.584 2.419 0.960 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -5.837 4.748 -1.811 1.00 0.00 H new ATOM 0 HZ PHE A 250 -4.603 2.688 -1.267 1.00 0.00 H new ATOM 936 N GLU A 251 -5.105 6.980 5.363 1.00 0.00 N ATOM 937 CA GLU A 251 -4.843 7.744 6.577 1.00 0.00 C ATOM 938 C GLU A 251 -4.252 9.111 6.243 1.00 0.00 C ATOM 939 O GLU A 251 -4.815 10.145 6.599 1.00 0.00 O ATOM 940 CB GLU A 251 -3.890 6.974 7.494 1.00 0.00 C ATOM 941 CG GLU A 251 -4.558 5.837 8.249 1.00 0.00 C ATOM 942 CD GLU A 251 -3.634 5.186 9.259 1.00 0.00 C ATOM 943 OE1 GLU A 251 -2.836 5.913 9.887 1.00 0.00 O ATOM 944 OE2 GLU A 251 -3.708 3.950 9.423 1.00 0.00 O ATOM 0 H GLU A 251 -4.455 6.211 5.200 1.00 0.00 H new ATOM 0 HA GLU A 251 -5.791 7.894 7.093 1.00 0.00 H new ATOM 0 HB2 GLU A 251 -3.071 6.571 6.897 1.00 0.00 H new ATOM 0 HB3 GLU A 251 -3.451 7.667 8.212 1.00 0.00 H new ATOM 0 HG2 GLU A 251 -5.442 6.216 8.762 1.00 0.00 H new ATOM 0 HG3 GLU A 251 -4.900 5.085 7.538 1.00 0.00 H new ATOM 951 N GLN A 252 -3.113 9.105 5.557 1.00 0.00 N ATOM 952 CA GLN A 252 -2.445 10.343 5.176 1.00 0.00 C ATOM 953 C GLN A 252 -2.217 10.397 3.669 1.00 0.00 C ATOM 954 O GLN A 252 -2.187 9.366 2.998 1.00 0.00 O ATOM 955 CB GLN A 252 -1.110 10.474 5.911 1.00 0.00 C ATOM 956 CG GLN A 252 -1.255 10.872 7.371 1.00 0.00 C ATOM 957 CD GLN A 252 -0.037 11.601 7.902 1.00 0.00 C ATOM 958 OE1 GLN A 252 1.074 11.069 7.890 1.00 0.00 O ATOM 959 NE2 GLN A 252 -0.239 12.827 8.371 1.00 0.00 N ATOM 0 H GLN A 252 -2.634 8.257 5.254 1.00 0.00 H new ATOM 0 HA GLN A 252 -3.090 11.176 5.457 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -0.578 9.524 5.853 1.00 0.00 H new ATOM 0 HB3 GLN A 252 -0.495 11.215 5.400 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -2.132 11.509 7.484 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -1.429 9.979 7.971 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -1.177 13.229 8.362 1.00 0.00 H new ATOM 0 HE22 GLN A 252 0.543 13.367 8.741 1.00 0.00 H new ATOM 968 N SER A 253 -2.057 11.607 3.143 1.00 0.00 N ATOM 969 CA SER A 253 -1.835 11.796 1.714 1.00 0.00 C ATOM 970 C SER A 253 -0.729 10.875 1.209 1.00 0.00 C ATOM 971 O SER A 253 -0.888 10.195 0.195 1.00 0.00 O ATOM 972 CB SER A 253 -1.474 13.254 1.421 1.00 0.00 C ATOM 973 OG SER A 253 -1.729 13.579 0.065 1.00 0.00 O ATOM 0 H SER A 253 -2.077 12.471 3.685 1.00 0.00 H new ATOM 0 HA SER A 253 -2.758 11.546 1.192 1.00 0.00 H new ATOM 0 HB2 SER A 253 -2.050 13.912 2.071 1.00 0.00 H new ATOM 0 HB3 SER A 253 -0.421 13.424 1.647 1.00 0.00 H new ATOM 0 HG SER A 253 -1.492 14.516 -0.097 1.00 0.00 H new ATOM 979 N ILE A 254 0.390 10.858 1.924 1.00 0.00 N ATOM 980 CA ILE A 254 1.523 10.020 1.550 1.00 0.00 C ATOM 981 C ILE A 254 1.056 8.664 1.032 1.00 0.00 C ATOM 982 O ILE A 254 1.199 8.359 -0.151 1.00 0.00 O ATOM 983 CB ILE A 254 2.479 9.802 2.738 1.00 0.00 C ATOM 984 CG1 ILE A 254 3.041 11.141 3.221 1.00 0.00 C ATOM 985 CG2 ILE A 254 3.606 8.859 2.344 1.00 0.00 C ATOM 986 CD1 ILE A 254 3.966 11.803 2.224 1.00 0.00 C ATOM 0 H ILE A 254 0.537 11.415 2.766 1.00 0.00 H new ATOM 0 HA ILE A 254 2.056 10.545 0.757 1.00 0.00 H new ATOM 0 HB ILE A 254 1.921 9.348 3.557 1.00 0.00 H new ATOM 0 HG12 ILE A 254 2.213 11.816 3.440 1.00 0.00 H new ATOM 0 HG13 ILE A 254 3.580 10.984 4.155 1.00 0.00 H new ATOM 0 HG21 ILE A 254 4.273 8.715 3.194 1.00 0.00 H new ATOM 0 HG22 ILE A 254 3.188 7.898 2.043 1.00 0.00 H new ATOM 0 HG23 ILE A 254 4.165 9.288 1.512 1.00 0.00 H new ATOM 0 HD11 ILE A 254 4.326 12.747 2.633 1.00 0.00 H new ATOM 0 HD12 ILE A 254 4.813 11.148 2.023 1.00 0.00 H new ATOM 0 HD13 ILE A 254 3.426 11.992 1.296 1.00 0.00 H new ATOM 998 N GLU A 255 0.496 7.856 1.927 1.00 0.00 N ATOM 999 CA GLU A 255 0.006 6.533 1.559 1.00 0.00 C ATOM 1000 C GLU A 255 -0.932 6.614 0.358 1.00 0.00 C ATOM 1001 O GLU A 255 -0.793 5.857 -0.603 1.00 0.00 O ATOM 1002 CB GLU A 255 -0.717 5.885 2.742 1.00 0.00 C ATOM 1003 CG GLU A 255 0.167 5.690 3.962 1.00 0.00 C ATOM 1004 CD GLU A 255 -0.614 5.739 5.261 1.00 0.00 C ATOM 1005 OE1 GLU A 255 -1.221 6.791 5.550 1.00 0.00 O ATOM 1006 OE2 GLU A 255 -0.618 4.724 5.989 1.00 0.00 O ATOM 0 H GLU A 255 0.371 8.094 2.911 1.00 0.00 H new ATOM 0 HA GLU A 255 0.864 5.919 1.286 1.00 0.00 H new ATOM 0 HB2 GLU A 255 -1.571 6.503 3.018 1.00 0.00 H new ATOM 0 HB3 GLU A 255 -1.111 4.918 2.431 1.00 0.00 H new ATOM 0 HG2 GLU A 255 0.679 4.731 3.886 1.00 0.00 H new ATOM 0 HG3 GLU A 255 0.937 6.462 3.976 1.00 0.00 H new ATOM 1013 N ALA A 256 -1.886 7.536 0.421 1.00 0.00 N ATOM 1014 CA ALA A 256 -2.846 7.718 -0.661 1.00 0.00 C ATOM 1015 C ALA A 256 -2.142 7.799 -2.011 1.00 0.00 C ATOM 1016 O ALA A 256 -2.480 7.069 -2.943 1.00 0.00 O ATOM 1017 CB ALA A 256 -3.680 8.968 -0.422 1.00 0.00 C ATOM 0 H ALA A 256 -2.015 8.169 1.210 1.00 0.00 H new ATOM 0 HA ALA A 256 -3.507 6.852 -0.677 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -4.392 9.091 -1.238 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -4.220 8.871 0.520 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -3.026 9.839 -0.377 1.00 0.00 H new ATOM 1023 N VAL A 257 -1.162 8.691 -2.111 1.00 0.00 N ATOM 1024 CA VAL A 257 -0.411 8.867 -3.347 1.00 0.00 C ATOM 1025 C VAL A 257 0.187 7.546 -3.819 1.00 0.00 C ATOM 1026 O VAL A 257 0.017 7.155 -4.974 1.00 0.00 O ATOM 1027 CB VAL A 257 0.721 9.898 -3.175 1.00 0.00 C ATOM 1028 CG1 VAL A 257 1.434 10.134 -4.497 1.00 0.00 C ATOM 1029 CG2 VAL A 257 0.172 11.202 -2.615 1.00 0.00 C ATOM 0 H VAL A 257 -0.870 9.303 -1.350 1.00 0.00 H new ATOM 0 HA VAL A 257 -1.114 9.233 -4.095 1.00 0.00 H new ATOM 0 HB VAL A 257 1.446 9.501 -2.465 1.00 0.00 H new ATOM 0 HG11 VAL A 257 2.230 10.865 -4.356 1.00 0.00 H new ATOM 0 HG12 VAL A 257 1.861 9.196 -4.852 1.00 0.00 H new ATOM 0 HG13 VAL A 257 0.722 10.510 -5.232 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.985 11.919 -2.500 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -0.574 11.606 -3.299 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -0.288 11.016 -1.645 1.00 0.00 H new ATOM 1039 N GLN A 258 0.887 6.865 -2.919 1.00 0.00 N ATOM 1040 CA GLN A 258 1.511 5.587 -3.244 1.00 0.00 C ATOM 1041 C GLN A 258 0.537 4.680 -3.989 1.00 0.00 C ATOM 1042 O GLN A 258 0.883 4.091 -5.012 1.00 0.00 O ATOM 1043 CB GLN A 258 1.998 4.895 -1.970 1.00 0.00 C ATOM 1044 CG GLN A 258 2.868 5.779 -1.091 1.00 0.00 C ATOM 1045 CD GLN A 258 3.720 4.983 -0.123 1.00 0.00 C ATOM 1046 OE1 GLN A 258 3.735 5.255 1.078 1.00 0.00 O ATOM 1047 NE2 GLN A 258 4.436 3.991 -0.640 1.00 0.00 N ATOM 0 H GLN A 258 1.037 7.176 -1.959 1.00 0.00 H new ATOM 0 HA GLN A 258 2.365 5.782 -3.892 1.00 0.00 H new ATOM 0 HB2 GLN A 258 1.134 4.563 -1.394 1.00 0.00 H new ATOM 0 HB3 GLN A 258 2.561 4.003 -2.244 1.00 0.00 H new ATOM 0 HG2 GLN A 258 3.515 6.388 -1.722 1.00 0.00 H new ATOM 0 HG3 GLN A 258 2.233 6.465 -0.530 1.00 0.00 H new ATOM 0 HE21 GLN A 258 4.394 3.800 -1.641 1.00 0.00 H new ATOM 0 HE22 GLN A 258 5.028 3.420 -0.036 1.00 0.00 H new ATOM 1056 N ALA A 259 -0.681 4.573 -3.468 1.00 0.00 N ATOM 1057 CA ALA A 259 -1.704 3.739 -4.085 1.00 0.00 C ATOM 1058 C ALA A 259 -2.110 4.286 -5.449 1.00 0.00 C ATOM 1059 O ALA A 259 -1.990 3.600 -6.464 1.00 0.00 O ATOM 1060 CB ALA A 259 -2.919 3.634 -3.174 1.00 0.00 C ATOM 0 H ALA A 259 -0.983 5.053 -2.620 1.00 0.00 H new ATOM 0 HA ALA A 259 -1.286 2.743 -4.232 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -3.676 3.008 -3.647 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -2.624 3.190 -2.223 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -3.329 4.629 -2.998 1.00 0.00 H new ATOM 1066 N ILE A 260 -2.590 5.525 -5.465 1.00 0.00 N ATOM 1067 CA ILE A 260 -3.013 6.164 -6.706 1.00 0.00 C ATOM 1068 C ILE A 260 -2.042 5.856 -7.841 1.00 0.00 C ATOM 1069 O ILE A 260 -2.455 5.539 -8.956 1.00 0.00 O ATOM 1070 CB ILE A 260 -3.127 7.691 -6.542 1.00 0.00 C ATOM 1071 CG1 ILE A 260 -4.140 8.034 -5.448 1.00 0.00 C ATOM 1072 CG2 ILE A 260 -3.524 8.337 -7.861 1.00 0.00 C ATOM 1073 CD1 ILE A 260 -4.133 9.495 -5.054 1.00 0.00 C ATOM 0 H ILE A 260 -2.696 6.106 -4.634 1.00 0.00 H new ATOM 0 HA ILE A 260 -3.995 5.759 -6.951 1.00 0.00 H new ATOM 0 HB ILE A 260 -2.154 8.084 -6.246 1.00 0.00 H new ATOM 0 HG12 ILE A 260 -5.139 7.763 -5.791 1.00 0.00 H new ATOM 0 HG13 ILE A 260 -3.930 7.427 -4.567 1.00 0.00 H new ATOM 0 HG21 ILE A 260 -3.601 9.416 -7.729 1.00 0.00 H new ATOM 0 HG22 ILE A 260 -2.769 8.116 -8.616 1.00 0.00 H new ATOM 0 HG23 ILE A 260 -4.487 7.942 -8.184 1.00 0.00 H new ATOM 0 HD11 ILE A 260 -4.876 9.665 -4.274 1.00 0.00 H new ATOM 0 HD12 ILE A 260 -3.146 9.766 -4.680 1.00 0.00 H new ATOM 0 HD13 ILE A 260 -4.373 10.107 -5.923 1.00 0.00 H new ATOM 1085 N SER A 261 -0.749 5.952 -7.548 1.00 0.00 N ATOM 1086 CA SER A 261 0.282 5.686 -8.545 1.00 0.00 C ATOM 1087 C SER A 261 0.451 4.186 -8.765 1.00 0.00 C ATOM 1088 O SER A 261 0.172 3.671 -9.847 1.00 0.00 O ATOM 1089 CB SER A 261 1.613 6.302 -8.109 1.00 0.00 C ATOM 1090 OG SER A 261 1.721 7.646 -8.547 1.00 0.00 O ATOM 0 H SER A 261 -0.390 6.212 -6.629 1.00 0.00 H new ATOM 0 HA SER A 261 -0.030 6.140 -9.485 1.00 0.00 H new ATOM 0 HB2 SER A 261 1.697 6.262 -7.023 1.00 0.00 H new ATOM 0 HB3 SER A 261 2.438 5.717 -8.514 1.00 0.00 H new ATOM 0 HG SER A 261 2.579 8.017 -8.254 1.00 0.00 H new ATOM 1096 N MET A 262 0.910 3.490 -7.730 1.00 0.00 N ATOM 1097 CA MET A 262 1.116 2.049 -7.809 1.00 0.00 C ATOM 1098 C MET A 262 -0.091 1.361 -8.439 1.00 0.00 C ATOM 1099 O MET A 262 0.013 0.245 -8.946 1.00 0.00 O ATOM 1100 CB MET A 262 1.377 1.472 -6.416 1.00 0.00 C ATOM 1101 CG MET A 262 2.784 1.732 -5.904 1.00 0.00 C ATOM 1102 SD MET A 262 4.042 0.863 -6.860 1.00 0.00 S ATOM 1103 CE MET A 262 5.261 0.529 -5.591 1.00 0.00 C ATOM 0 H MET A 262 1.146 3.901 -6.827 1.00 0.00 H new ATOM 0 HA MET A 262 1.986 1.866 -8.439 1.00 0.00 H new ATOM 0 HB2 MET A 262 0.660 1.898 -5.715 1.00 0.00 H new ATOM 0 HB3 MET A 262 1.200 0.397 -6.438 1.00 0.00 H new ATOM 0 HG2 MET A 262 2.985 2.803 -5.934 1.00 0.00 H new ATOM 0 HG3 MET A 262 2.849 1.425 -4.860 1.00 0.00 H new ATOM 0 HE1 MET A 262 6.104 -0.006 -6.028 1.00 0.00 H new ATOM 0 HE2 MET A 262 5.610 1.470 -5.165 1.00 0.00 H new ATOM 0 HE3 MET A 262 4.812 -0.080 -4.806 1.00 0.00 H new ATOM 1113 N PHE A 263 -1.236 2.035 -8.402 1.00 0.00 N ATOM 1114 CA PHE A 263 -2.464 1.489 -8.969 1.00 0.00 C ATOM 1115 C PHE A 263 -2.786 2.147 -10.307 1.00 0.00 C ATOM 1116 O PHE A 263 -3.401 1.536 -11.179 1.00 0.00 O ATOM 1117 CB PHE A 263 -3.630 1.683 -7.997 1.00 0.00 C ATOM 1118 CG PHE A 263 -3.567 0.783 -6.797 1.00 0.00 C ATOM 1119 CD1 PHE A 263 -2.444 0.767 -5.985 1.00 0.00 C ATOM 1120 CD2 PHE A 263 -4.630 -0.046 -6.479 1.00 0.00 C ATOM 1121 CE1 PHE A 263 -2.383 -0.061 -4.880 1.00 0.00 C ATOM 1122 CE2 PHE A 263 -4.575 -0.876 -5.376 1.00 0.00 C ATOM 1123 CZ PHE A 263 -3.450 -0.883 -4.574 1.00 0.00 C ATOM 0 H PHE A 263 -1.339 2.960 -7.985 1.00 0.00 H new ATOM 0 HA PHE A 263 -2.314 0.422 -9.137 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -3.645 2.720 -7.663 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -4.566 1.505 -8.526 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -1.607 1.409 -6.218 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -5.513 -0.044 -7.101 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -1.501 -0.065 -4.256 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -5.411 -1.519 -5.141 1.00 0.00 H new ATOM 0 HZ PHE A 263 -3.405 -1.530 -3.710 1.00 0.00 H new ATOM 1133 N ASN A 264 -2.366 3.399 -10.459 1.00 0.00 N ATOM 1134 CA ASN A 264 -2.611 4.143 -11.690 1.00 0.00 C ATOM 1135 C ASN A 264 -2.058 3.392 -12.898 1.00 0.00 C ATOM 1136 O ASN A 264 -0.846 3.254 -13.055 1.00 0.00 O ATOM 1137 CB ASN A 264 -1.976 5.532 -11.605 1.00 0.00 C ATOM 1138 CG ASN A 264 -1.701 6.126 -12.973 1.00 0.00 C ATOM 1139 OD1 ASN A 264 -0.569 6.498 -13.285 1.00 0.00 O ATOM 1140 ND2 ASN A 264 -2.738 6.219 -13.798 1.00 0.00 N ATOM 0 H ASN A 264 -1.855 3.919 -9.746 1.00 0.00 H new ATOM 0 HA ASN A 264 -3.689 4.250 -11.813 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -2.637 6.197 -11.049 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -1.043 5.468 -11.045 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -2.614 6.611 -14.731 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -3.659 5.898 -13.498 1.00 0.00 H new ATOM 1147 N GLY A 265 -2.958 2.908 -13.750 1.00 0.00 N ATOM 1148 CA GLY A 265 -2.542 2.178 -14.933 1.00 0.00 C ATOM 1149 C GLY A 265 -2.251 0.719 -14.641 1.00 0.00 C ATOM 1150 O GLY A 265 -1.697 0.011 -15.481 1.00 0.00 O ATOM 0 H GLY A 265 -3.967 3.009 -13.641 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -3.323 2.245 -15.691 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -1.651 2.647 -15.351 1.00 0.00 H new ATOM 1154 N GLN A 266 -2.624 0.270 -13.447 1.00 0.00 N ATOM 1155 CA GLN A 266 -2.397 -1.113 -13.047 1.00 0.00 C ATOM 1156 C GLN A 266 -3.364 -2.052 -13.761 1.00 0.00 C ATOM 1157 O GLN A 266 -4.573 -1.818 -13.778 1.00 0.00 O ATOM 1158 CB GLN A 266 -2.550 -1.260 -11.532 1.00 0.00 C ATOM 1159 CG GLN A 266 -1.950 -2.543 -10.981 1.00 0.00 C ATOM 1160 CD GLN A 266 -0.443 -2.464 -10.828 1.00 0.00 C ATOM 1161 OE1 GLN A 266 0.295 -2.498 -11.813 1.00 0.00 O ATOM 1162 NE2 GLN A 266 0.021 -2.357 -9.589 1.00 0.00 N ATOM 0 H GLN A 266 -3.084 0.844 -12.740 1.00 0.00 H new ATOM 0 HA GLN A 266 -1.380 -1.384 -13.330 1.00 0.00 H new ATOM 0 HB2 GLN A 266 -2.077 -0.408 -11.043 1.00 0.00 H new ATOM 0 HB3 GLN A 266 -3.609 -1.226 -11.277 1.00 0.00 H new ATOM 0 HG2 GLN A 266 -2.399 -2.763 -10.012 1.00 0.00 H new ATOM 0 HG3 GLN A 266 -2.201 -3.371 -11.644 1.00 0.00 H new ATOM 0 HE21 GLN A 266 -0.627 -2.333 -8.802 1.00 0.00 H new ATOM 0 HE22 GLN A 266 1.026 -2.299 -9.424 1.00 0.00 H new ATOM 1171 N LEU A 267 -2.825 -3.114 -14.348 1.00 0.00 N ATOM 1172 CA LEU A 267 -3.640 -4.089 -15.064 1.00 0.00 C ATOM 1173 C LEU A 267 -4.120 -5.191 -14.126 1.00 0.00 C ATOM 1174 O LEU A 267 -3.372 -6.115 -13.801 1.00 0.00 O ATOM 1175 CB LEU A 267 -2.844 -4.698 -16.220 1.00 0.00 C ATOM 1176 CG LEU A 267 -2.930 -3.960 -17.556 1.00 0.00 C ATOM 1177 CD1 LEU A 267 -1.968 -4.569 -18.565 1.00 0.00 C ATOM 1178 CD2 LEU A 267 -4.355 -3.989 -18.091 1.00 0.00 C ATOM 0 H LEU A 267 -1.827 -3.322 -14.342 1.00 0.00 H new ATOM 0 HA LEU A 267 -4.512 -3.573 -15.464 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -1.796 -4.752 -15.924 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.186 -5.722 -16.371 1.00 0.00 H new ATOM 0 HG LEU A 267 -2.645 -2.921 -17.394 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -2.043 -4.031 -19.510 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -0.949 -4.496 -18.186 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -2.222 -5.617 -18.723 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -4.397 -3.459 -19.042 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -4.668 -5.023 -18.237 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -5.022 -3.506 -17.377 1.00 0.00 H new ATOM 1190 N LEU A 268 -5.373 -5.090 -13.695 1.00 0.00 N ATOM 1191 CA LEU A 268 -5.955 -6.080 -12.795 1.00 0.00 C ATOM 1192 C LEU A 268 -6.989 -6.934 -13.521 1.00 0.00 C ATOM 1193 O LEU A 268 -7.963 -6.417 -14.069 1.00 0.00 O ATOM 1194 CB LEU A 268 -6.600 -5.389 -11.593 1.00 0.00 C ATOM 1195 CG LEU A 268 -6.883 -6.276 -10.380 1.00 0.00 C ATOM 1196 CD1 LEU A 268 -5.615 -6.487 -9.567 1.00 0.00 C ATOM 1197 CD2 LEU A 268 -7.978 -5.667 -9.517 1.00 0.00 C ATOM 0 H LEU A 268 -6.005 -4.333 -13.954 1.00 0.00 H new ATOM 0 HA LEU A 268 -5.154 -6.731 -12.445 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -5.950 -4.573 -11.277 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -7.539 -4.942 -11.918 1.00 0.00 H new ATOM 0 HG LEU A 268 -7.228 -7.247 -10.736 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -5.835 -7.120 -8.708 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -4.860 -6.968 -10.189 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -5.240 -5.524 -9.221 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -8.166 -6.312 -8.659 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -7.663 -4.683 -9.170 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -8.891 -5.569 -10.104 1.00 0.00 H new ATOM 1209 N PHE A 269 -6.773 -8.246 -13.520 1.00 0.00 N ATOM 1210 CA PHE A 269 -7.687 -9.172 -14.177 1.00 0.00 C ATOM 1211 C PHE A 269 -7.828 -8.838 -15.659 1.00 0.00 C ATOM 1212 O PHE A 269 -8.912 -8.950 -16.232 1.00 0.00 O ATOM 1213 CB PHE A 269 -9.059 -9.134 -13.502 1.00 0.00 C ATOM 1214 CG PHE A 269 -9.110 -9.888 -12.204 1.00 0.00 C ATOM 1215 CD1 PHE A 269 -8.861 -11.251 -12.170 1.00 0.00 C ATOM 1216 CD2 PHE A 269 -9.406 -9.235 -11.019 1.00 0.00 C ATOM 1217 CE1 PHE A 269 -8.908 -11.948 -10.977 1.00 0.00 C ATOM 1218 CE2 PHE A 269 -9.454 -9.926 -9.823 1.00 0.00 C ATOM 1219 CZ PHE A 269 -9.204 -11.284 -9.802 1.00 0.00 C ATOM 0 H PHE A 269 -5.972 -8.691 -13.071 1.00 0.00 H new ATOM 0 HA PHE A 269 -7.273 -10.176 -14.086 1.00 0.00 H new ATOM 0 HB2 PHE A 269 -9.337 -8.096 -13.321 1.00 0.00 H new ATOM 0 HB3 PHE A 269 -9.802 -9.549 -14.183 1.00 0.00 H new ATOM 0 HD1 PHE A 269 -8.628 -11.774 -13.085 1.00 0.00 H new ATOM 0 HD2 PHE A 269 -9.602 -8.173 -11.030 1.00 0.00 H new ATOM 0 HE1 PHE A 269 -8.714 -13.010 -10.963 1.00 0.00 H new ATOM 0 HE2 PHE A 269 -9.687 -9.405 -8.906 1.00 0.00 H new ATOM 0 HZ PHE A 269 -9.240 -11.826 -8.869 1.00 0.00 H new ATOM 1229 N ASP A 270 -6.724 -8.426 -16.274 1.00 0.00 N ATOM 1230 CA ASP A 270 -6.723 -8.075 -17.689 1.00 0.00 C ATOM 1231 C ASP A 270 -7.547 -6.816 -17.938 1.00 0.00 C ATOM 1232 O ASP A 270 -8.108 -6.632 -19.018 1.00 0.00 O ATOM 1233 CB ASP A 270 -7.274 -9.233 -18.524 1.00 0.00 C ATOM 1234 CG ASP A 270 -6.730 -10.577 -18.080 1.00 0.00 C ATOM 1235 OD1 ASP A 270 -7.189 -11.087 -17.037 1.00 0.00 O ATOM 1236 OD2 ASP A 270 -5.847 -11.118 -18.777 1.00 0.00 O ATOM 0 H ASP A 270 -5.819 -8.327 -15.814 1.00 0.00 H new ATOM 0 HA ASP A 270 -5.693 -7.878 -17.988 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -8.362 -9.243 -18.453 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -7.025 -9.072 -19.573 1.00 0.00 H new ATOM 1241 N ARG A 271 -7.614 -5.951 -16.931 1.00 0.00 N ATOM 1242 CA ARG A 271 -8.371 -4.710 -17.039 1.00 0.00 C ATOM 1243 C ARG A 271 -7.693 -3.589 -16.257 1.00 0.00 C ATOM 1244 O ARG A 271 -7.538 -3.656 -15.037 1.00 0.00 O ATOM 1245 CB ARG A 271 -9.799 -4.912 -16.528 1.00 0.00 C ATOM 1246 CG ARG A 271 -10.575 -5.972 -17.291 1.00 0.00 C ATOM 1247 CD ARG A 271 -12.055 -5.936 -16.945 1.00 0.00 C ATOM 1248 NE ARG A 271 -12.837 -6.836 -17.789 1.00 0.00 N ATOM 1249 CZ ARG A 271 -12.785 -8.160 -17.696 1.00 0.00 C ATOM 1250 NH1 ARG A 271 -11.994 -8.735 -16.801 1.00 0.00 N ATOM 1251 NH2 ARG A 271 -13.527 -8.913 -18.499 1.00 0.00 N ATOM 0 H ARG A 271 -7.153 -6.087 -16.031 1.00 0.00 H new ATOM 0 HA ARG A 271 -8.406 -4.426 -18.091 1.00 0.00 H new ATOM 0 HB2 ARG A 271 -9.763 -5.188 -15.474 1.00 0.00 H new ATOM 0 HB3 ARG A 271 -10.336 -3.965 -16.591 1.00 0.00 H new ATOM 0 HG2 ARG A 271 -10.447 -5.818 -18.362 1.00 0.00 H new ATOM 0 HG3 ARG A 271 -10.170 -6.957 -17.060 1.00 0.00 H new ATOM 0 HD2 ARG A 271 -12.189 -6.212 -15.899 1.00 0.00 H new ATOM 0 HD3 ARG A 271 -12.429 -4.918 -17.057 1.00 0.00 H new ATOM 0 HE ARG A 271 -13.457 -6.425 -18.488 1.00 0.00 H new ATOM 0 HH11 ARG A 271 -11.423 -8.160 -16.181 1.00 0.00 H new ATOM 0 HH12 ARG A 271 -11.956 -9.752 -16.732 1.00 0.00 H new ATOM 0 HH21 ARG A 271 -14.138 -8.475 -19.188 1.00 0.00 H new ATOM 0 HH22 ARG A 271 -13.486 -9.930 -18.427 1.00 0.00 H new ATOM 1265 N PRO A 272 -7.277 -2.534 -16.973 1.00 0.00 N ATOM 1266 CA PRO A 272 -6.608 -1.379 -16.367 1.00 0.00 C ATOM 1267 C PRO A 272 -7.554 -0.547 -15.508 1.00 0.00 C ATOM 1268 O PRO A 272 -8.590 -0.081 -15.982 1.00 0.00 O ATOM 1269 CB PRO A 272 -6.132 -0.570 -17.576 1.00 0.00 C ATOM 1270 CG PRO A 272 -7.062 -0.950 -18.676 1.00 0.00 C ATOM 1271 CD PRO A 272 -7.428 -2.388 -18.431 1.00 0.00 C ATOM 0 HA PRO A 272 -5.804 -1.680 -15.695 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -6.172 0.501 -17.376 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -5.099 -0.809 -17.830 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -7.949 -0.316 -18.674 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -6.586 -0.829 -19.649 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -8.447 -2.604 -18.753 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -6.771 -3.068 -18.973 1.00 0.00 H new ATOM 1279 N MET A 273 -7.191 -0.364 -14.243 1.00 0.00 N ATOM 1280 CA MET A 273 -8.008 0.414 -13.318 1.00 0.00 C ATOM 1281 C MET A 273 -7.723 1.905 -13.464 1.00 0.00 C ATOM 1282 O MET A 273 -6.658 2.300 -13.940 1.00 0.00 O ATOM 1283 CB MET A 273 -7.747 -0.028 -11.877 1.00 0.00 C ATOM 1284 CG MET A 273 -7.984 -1.512 -11.644 1.00 0.00 C ATOM 1285 SD MET A 273 -7.690 -2.002 -9.934 1.00 0.00 S ATOM 1286 CE MET A 273 -6.032 -1.372 -9.682 1.00 0.00 C ATOM 0 H MET A 273 -6.337 -0.744 -13.835 1.00 0.00 H new ATOM 0 HA MET A 273 -9.056 0.236 -13.560 1.00 0.00 H new ATOM 0 HB2 MET A 273 -6.717 0.213 -11.612 1.00 0.00 H new ATOM 0 HB3 MET A 273 -8.390 0.544 -11.208 1.00 0.00 H new ATOM 0 HG2 MET A 273 -9.010 -1.760 -11.918 1.00 0.00 H new ATOM 0 HG3 MET A 273 -7.331 -2.088 -12.300 1.00 0.00 H new ATOM 0 HE1 MET A 273 -5.499 -2.018 -8.984 1.00 0.00 H new ATOM 0 HE2 MET A 273 -5.502 -1.351 -10.634 1.00 0.00 H new ATOM 0 HE3 MET A 273 -6.084 -0.363 -9.274 1.00 0.00 H new ATOM 1296 N HIS A 274 -8.681 2.730 -13.052 1.00 0.00 N ATOM 1297 CA HIS A 274 -8.532 4.178 -13.137 1.00 0.00 C ATOM 1298 C HIS A 274 -8.624 4.816 -11.754 1.00 0.00 C ATOM 1299 O HIS A 274 -9.716 5.000 -11.217 1.00 0.00 O ATOM 1300 CB HIS A 274 -9.601 4.769 -14.057 1.00 0.00 C ATOM 1301 CG HIS A 274 -9.800 6.242 -13.875 1.00 0.00 C ATOM 1302 ND1 HIS A 274 -10.946 6.901 -14.268 1.00 0.00 N ATOM 1303 CD2 HIS A 274 -8.992 7.185 -13.336 1.00 0.00 C ATOM 1304 CE1 HIS A 274 -10.833 8.185 -13.981 1.00 0.00 C ATOM 1305 NE2 HIS A 274 -9.657 8.384 -13.414 1.00 0.00 N ATOM 0 H HIS A 274 -9.568 2.420 -12.656 1.00 0.00 H new ATOM 0 HA HIS A 274 -7.547 4.393 -13.552 1.00 0.00 H new ATOM 0 HB2 HIS A 274 -9.325 4.573 -15.093 1.00 0.00 H new ATOM 0 HB3 HIS A 274 -10.547 4.258 -13.877 1.00 0.00 H new ATOM 0 HD1 HIS A 274 -11.755 6.465 -14.711 1.00 0.00 H new ATOM 0 HD2 HIS A 274 -8.008 7.024 -12.922 1.00 0.00 H new ATOM 0 HE1 HIS A 274 -11.576 8.944 -14.177 1.00 0.00 H new ATOM 1313 N VAL A 275 -7.472 5.150 -11.184 1.00 0.00 N ATOM 1314 CA VAL A 275 -7.423 5.768 -9.863 1.00 0.00 C ATOM 1315 C VAL A 275 -6.955 7.216 -9.951 1.00 0.00 C ATOM 1316 O VAL A 275 -5.903 7.507 -10.520 1.00 0.00 O ATOM 1317 CB VAL A 275 -6.487 4.994 -8.916 1.00 0.00 C ATOM 1318 CG1 VAL A 275 -6.869 5.244 -7.465 1.00 0.00 C ATOM 1319 CG2 VAL A 275 -6.518 3.506 -9.235 1.00 0.00 C ATOM 0 H VAL A 275 -6.559 5.004 -11.615 1.00 0.00 H new ATOM 0 HA VAL A 275 -8.436 5.741 -9.463 1.00 0.00 H new ATOM 0 HB VAL A 275 -5.469 5.354 -9.066 1.00 0.00 H new ATOM 0 HG11 VAL A 275 -6.197 4.689 -6.811 1.00 0.00 H new ATOM 0 HG12 VAL A 275 -6.791 6.309 -7.246 1.00 0.00 H new ATOM 0 HG13 VAL A 275 -7.894 4.914 -7.296 1.00 0.00 H new ATOM 0 HG21 VAL A 275 -5.851 2.974 -8.556 1.00 0.00 H new ATOM 0 HG22 VAL A 275 -7.534 3.129 -9.115 1.00 0.00 H new ATOM 0 HG23 VAL A 275 -6.192 3.347 -10.263 1.00 0.00 H new ATOM 1329 N LYS A 276 -7.743 8.122 -9.383 1.00 0.00 N ATOM 1330 CA LYS A 276 -7.411 9.541 -9.394 1.00 0.00 C ATOM 1331 C LYS A 276 -7.868 10.218 -8.106 1.00 0.00 C ATOM 1332 O LYS A 276 -8.911 9.874 -7.550 1.00 0.00 O ATOM 1333 CB LYS A 276 -8.056 10.228 -10.600 1.00 0.00 C ATOM 1334 CG LYS A 276 -7.194 10.198 -11.850 1.00 0.00 C ATOM 1335 CD LYS A 276 -6.065 11.213 -11.774 1.00 0.00 C ATOM 1336 CE LYS A 276 -6.537 12.603 -12.173 1.00 0.00 C ATOM 1337 NZ LYS A 276 -6.482 12.805 -13.647 1.00 0.00 N ATOM 0 H LYS A 276 -8.618 7.898 -8.908 1.00 0.00 H new ATOM 0 HA LYS A 276 -6.327 9.633 -9.467 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -9.010 9.746 -10.815 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -8.273 11.265 -10.344 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -6.778 9.199 -11.982 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -7.812 10.404 -12.724 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -5.666 11.240 -10.760 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -5.250 10.902 -12.428 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -7.558 12.754 -11.824 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -5.917 13.352 -11.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -6.811 13.764 -13.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -5.503 12.686 -13.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -7.093 12.106 -14.116 1.00 0.00 H new ATOM 1351 N MET A 277 -7.081 11.181 -7.637 1.00 0.00 N ATOM 1352 CA MET A 277 -7.408 11.907 -6.415 1.00 0.00 C ATOM 1353 C MET A 277 -8.802 12.520 -6.503 1.00 0.00 C ATOM 1354 O MET A 277 -9.112 13.247 -7.447 1.00 0.00 O ATOM 1355 CB MET A 277 -6.372 13.002 -6.155 1.00 0.00 C ATOM 1356 CG MET A 277 -5.010 12.466 -5.748 1.00 0.00 C ATOM 1357 SD MET A 277 -3.909 13.757 -5.138 1.00 0.00 S ATOM 1358 CE MET A 277 -3.293 12.996 -3.637 1.00 0.00 C ATOM 0 H MET A 277 -6.213 11.476 -8.084 1.00 0.00 H new ATOM 0 HA MET A 277 -7.394 11.199 -5.586 1.00 0.00 H new ATOM 0 HB2 MET A 277 -6.261 13.607 -7.055 1.00 0.00 H new ATOM 0 HB3 MET A 277 -6.742 13.662 -5.371 1.00 0.00 H new ATOM 0 HG2 MET A 277 -5.138 11.708 -4.975 1.00 0.00 H new ATOM 0 HG3 MET A 277 -4.547 11.974 -6.603 1.00 0.00 H new ATOM 0 HE1 MET A 277 -2.584 13.667 -3.153 1.00 0.00 H new ATOM 0 HE2 MET A 277 -4.125 12.799 -2.961 1.00 0.00 H new ATOM 0 HE3 MET A 277 -2.795 12.058 -3.883 1.00 0.00 H new ATOM 1368 N ASP A 278 -9.638 12.222 -5.515 1.00 0.00 N ATOM 1369 CA ASP A 278 -10.999 12.744 -5.481 1.00 0.00 C ATOM 1370 C ASP A 278 -11.047 14.090 -4.764 1.00 0.00 C ATOM 1371 O ASP A 278 -10.122 14.448 -4.036 1.00 0.00 O ATOM 1372 CB ASP A 278 -11.933 11.750 -4.788 1.00 0.00 C ATOM 1373 CG ASP A 278 -13.393 12.010 -5.103 1.00 0.00 C ATOM 1374 OD1 ASP A 278 -13.894 11.447 -6.098 1.00 0.00 O ATOM 1375 OD2 ASP A 278 -14.034 12.779 -4.356 1.00 0.00 O ATOM 0 H ASP A 278 -9.397 11.621 -4.727 1.00 0.00 H new ATOM 0 HA ASP A 278 -11.332 12.887 -6.509 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -11.673 10.737 -5.095 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -11.782 11.805 -3.710 1.00 0.00 H new ATOM 1380 N GLU A 279 -12.130 14.831 -4.978 1.00 0.00 N ATOM 1381 CA GLU A 279 -12.296 16.138 -4.353 1.00 0.00 C ATOM 1382 C GLU A 279 -13.451 16.121 -3.356 1.00 0.00 C ATOM 1383 O GLU A 279 -14.612 16.285 -3.732 1.00 0.00 O ATOM 1384 CB GLU A 279 -12.542 17.209 -5.418 1.00 0.00 C ATOM 1385 CG GLU A 279 -11.266 17.797 -5.995 1.00 0.00 C ATOM 1386 CD GLU A 279 -11.535 18.856 -7.046 1.00 0.00 C ATOM 1387 OE1 GLU A 279 -11.874 19.997 -6.665 1.00 0.00 O ATOM 1388 OE2 GLU A 279 -11.407 18.546 -8.249 1.00 0.00 O ATOM 0 H GLU A 279 -12.905 14.549 -5.579 1.00 0.00 H new ATOM 0 HA GLU A 279 -11.378 16.375 -3.815 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -13.131 16.777 -6.227 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -13.138 18.012 -4.983 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -10.674 18.232 -5.190 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -10.668 16.998 -6.434 1.00 0.00 H new ATOM 1395 N ARG A 280 -13.124 15.922 -2.084 1.00 0.00 N ATOM 1396 CA ARG A 280 -14.134 15.882 -1.032 1.00 0.00 C ATOM 1397 C ARG A 280 -14.128 17.176 -0.224 1.00 0.00 C ATOM 1398 O ARG A 280 -13.306 17.355 0.674 1.00 0.00 O ATOM 1399 CB ARG A 280 -13.890 14.689 -0.107 1.00 0.00 C ATOM 1400 CG ARG A 280 -15.125 14.256 0.666 1.00 0.00 C ATOM 1401 CD ARG A 280 -14.776 13.261 1.762 1.00 0.00 C ATOM 1402 NE ARG A 280 -15.891 13.043 2.679 1.00 0.00 N ATOM 1403 CZ ARG A 280 -17.007 12.407 2.340 1.00 0.00 C ATOM 1404 NH1 ARG A 280 -17.155 11.930 1.113 1.00 0.00 N ATOM 1405 NH2 ARG A 280 -17.978 12.248 3.231 1.00 0.00 N ATOM 0 H ARG A 280 -12.168 15.786 -1.756 1.00 0.00 H new ATOM 0 HA ARG A 280 -15.111 15.773 -1.504 1.00 0.00 H new ATOM 0 HB2 ARG A 280 -13.529 13.848 -0.700 1.00 0.00 H new ATOM 0 HB3 ARG A 280 -13.100 14.943 0.600 1.00 0.00 H new ATOM 0 HG2 ARG A 280 -15.605 15.130 1.106 1.00 0.00 H new ATOM 0 HG3 ARG A 280 -15.845 13.807 -0.018 1.00 0.00 H new ATOM 0 HD2 ARG A 280 -14.487 12.312 1.311 1.00 0.00 H new ATOM 0 HD3 ARG A 280 -13.913 13.625 2.320 1.00 0.00 H new ATOM 0 HE ARG A 280 -15.809 13.398 3.632 1.00 0.00 H new ATOM 0 HH11 ARG A 280 -16.411 12.051 0.426 1.00 0.00 H new ATOM 0 HH12 ARG A 280 -18.013 11.442 0.856 1.00 0.00 H new ATOM 0 HH21 ARG A 280 -17.868 12.614 4.177 1.00 0.00 H new ATOM 0 HH22 ARG A 280 -18.835 11.760 2.970 1.00 0.00 H new ATOM 1419 N ALA A 281 -15.050 18.076 -0.550 1.00 0.00 N ATOM 1420 CA ALA A 281 -15.152 19.352 0.147 1.00 0.00 C ATOM 1421 C ALA A 281 -16.139 19.268 1.306 1.00 0.00 C ATOM 1422 O ALA A 281 -17.318 19.588 1.156 1.00 0.00 O ATOM 1423 CB ALA A 281 -15.566 20.451 -0.822 1.00 0.00 C ATOM 0 H ALA A 281 -15.737 17.945 -1.292 1.00 0.00 H new ATOM 0 HA ALA A 281 -14.171 19.593 0.556 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -15.638 21.399 -0.288 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -14.822 20.537 -1.614 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -16.534 20.206 -1.258 1.00 0.00 H new ATOM 1429 N LEU A 282 -15.649 18.834 2.462 1.00 0.00 N ATOM 1430 CA LEU A 282 -16.489 18.706 3.649 1.00 0.00 C ATOM 1431 C LEU A 282 -15.742 19.168 4.896 1.00 0.00 C ATOM 1432 O LEU A 282 -14.549 18.915 5.065 1.00 0.00 O ATOM 1433 CB LEU A 282 -16.946 17.257 3.821 1.00 0.00 C ATOM 1434 CG LEU A 282 -17.757 16.954 5.081 1.00 0.00 C ATOM 1435 CD1 LEU A 282 -19.244 17.134 4.814 1.00 0.00 C ATOM 1436 CD2 LEU A 282 -17.470 15.543 5.575 1.00 0.00 C ATOM 0 H LEU A 282 -14.675 18.565 2.603 1.00 0.00 H new ATOM 0 HA LEU A 282 -17.364 19.342 3.516 1.00 0.00 H new ATOM 0 HB2 LEU A 282 -17.544 16.980 2.953 1.00 0.00 H new ATOM 0 HB3 LEU A 282 -16.064 16.616 3.818 1.00 0.00 H new ATOM 0 HG LEU A 282 -17.459 17.657 5.859 1.00 0.00 H new ATOM 0 HD11 LEU A 282 -19.806 16.914 5.722 1.00 0.00 H new ATOM 0 HD12 LEU A 282 -19.437 18.162 4.508 1.00 0.00 H new ATOM 0 HD13 LEU A 282 -19.556 16.455 4.021 1.00 0.00 H new ATOM 0 HD21 LEU A 282 -18.056 15.345 6.472 1.00 0.00 H new ATOM 0 HD22 LEU A 282 -17.739 14.825 4.801 1.00 0.00 H new ATOM 0 HD23 LEU A 282 -16.409 15.447 5.806 1.00 0.00 H new ATOM 1448 N PRO A 283 -16.460 19.859 5.794 1.00 0.00 N ATOM 1449 CA PRO A 283 -15.887 20.368 7.043 1.00 0.00 C ATOM 1450 C PRO A 283 -15.553 19.250 8.026 1.00 0.00 C ATOM 1451 O PRO A 283 -16.441 18.545 8.505 1.00 0.00 O ATOM 1452 CB PRO A 283 -16.996 21.260 7.605 1.00 0.00 C ATOM 1453 CG PRO A 283 -18.253 20.714 7.022 1.00 0.00 C ATOM 1454 CD PRO A 283 -17.887 20.197 5.658 1.00 0.00 C ATOM 0 HA PRO A 283 -14.945 20.890 6.876 1.00 0.00 H new ATOM 0 HB2 PRO A 283 -17.017 21.226 8.694 1.00 0.00 H new ATOM 0 HB3 PRO A 283 -16.848 22.302 7.321 1.00 0.00 H new ATOM 0 HG2 PRO A 283 -18.658 19.917 7.645 1.00 0.00 H new ATOM 0 HG3 PRO A 283 -19.019 21.486 6.954 1.00 0.00 H new ATOM 0 HD2 PRO A 283 -18.482 19.326 5.385 1.00 0.00 H new ATOM 0 HD3 PRO A 283 -18.050 20.949 4.886 1.00 0.00 H new ATOM 1462 N LYS A 284 -14.267 19.093 8.322 1.00 0.00 N ATOM 1463 CA LYS A 284 -13.816 18.062 9.248 1.00 0.00 C ATOM 1464 C LYS A 284 -13.144 18.684 10.469 1.00 0.00 C ATOM 1465 O LYS A 284 -12.137 19.380 10.347 1.00 0.00 O ATOM 1466 CB LYS A 284 -12.844 17.109 8.549 1.00 0.00 C ATOM 1467 CG LYS A 284 -12.738 15.750 9.218 1.00 0.00 C ATOM 1468 CD LYS A 284 -11.542 14.967 8.704 1.00 0.00 C ATOM 1469 CE LYS A 284 -10.243 15.464 9.320 1.00 0.00 C ATOM 1470 NZ LYS A 284 -9.067 15.154 8.461 1.00 0.00 N ATOM 0 H LYS A 284 -13.519 19.667 7.934 1.00 0.00 H new ATOM 0 HA LYS A 284 -14.689 17.501 9.581 1.00 0.00 H new ATOM 0 HB2 LYS A 284 -13.163 16.972 7.516 1.00 0.00 H new ATOM 0 HB3 LYS A 284 -11.856 17.568 8.520 1.00 0.00 H new ATOM 0 HG2 LYS A 284 -12.652 15.880 10.297 1.00 0.00 H new ATOM 0 HG3 LYS A 284 -13.651 15.182 9.037 1.00 0.00 H new ATOM 0 HD2 LYS A 284 -11.673 13.909 8.933 1.00 0.00 H new ATOM 0 HD3 LYS A 284 -11.488 15.054 7.619 1.00 0.00 H new ATOM 0 HE2 LYS A 284 -10.304 16.541 9.477 1.00 0.00 H new ATOM 0 HE3 LYS A 284 -10.107 15.006 10.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 -8.202 15.509 8.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 -8.993 14.125 8.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 -9.184 15.612 7.534 1.00 0.00 H new ATOM 1484 N GLY A 285 -13.708 18.426 11.645 1.00 0.00 N ATOM 1485 CA GLY A 285 -13.148 18.967 12.870 1.00 0.00 C ATOM 1486 C GLY A 285 -14.045 20.011 13.505 1.00 0.00 C ATOM 1487 O GLY A 285 -13.877 21.208 13.272 1.00 0.00 O ATOM 0 H GLY A 285 -14.542 17.853 11.771 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -12.981 18.156 13.579 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -12.175 19.409 12.657 1.00 0.00 H new ATOM 1491 N ASP A 286 -15.001 19.558 14.309 1.00 0.00 N ATOM 1492 CA ASP A 286 -15.928 20.462 14.979 1.00 0.00 C ATOM 1493 C ASP A 286 -15.435 20.805 16.381 1.00 0.00 C ATOM 1494 O ASP A 286 -14.649 20.064 16.973 1.00 0.00 O ATOM 1495 CB ASP A 286 -17.321 19.834 15.054 1.00 0.00 C ATOM 1496 CG ASP A 286 -17.270 18.340 15.310 1.00 0.00 C ATOM 1497 OD1 ASP A 286 -16.310 17.884 15.965 1.00 0.00 O ATOM 1498 OD2 ASP A 286 -18.189 17.628 14.854 1.00 0.00 O ATOM 0 H ASP A 286 -15.154 18.570 14.512 1.00 0.00 H new ATOM 0 HA ASP A 286 -15.983 21.382 14.398 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -17.891 20.316 15.848 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -17.852 20.022 14.121 1.00 0.00 H new ATOM 1503 N PHE A 287 -15.901 21.933 16.907 1.00 0.00 N ATOM 1504 CA PHE A 287 -15.506 22.375 18.240 1.00 0.00 C ATOM 1505 C PHE A 287 -16.657 23.093 18.938 1.00 0.00 C ATOM 1506 O PHE A 287 -17.195 24.074 18.424 1.00 0.00 O ATOM 1507 CB PHE A 287 -14.290 23.300 18.153 1.00 0.00 C ATOM 1508 CG PHE A 287 -14.630 24.698 17.721 1.00 0.00 C ATOM 1509 CD1 PHE A 287 -15.210 24.933 16.484 1.00 0.00 C ATOM 1510 CD2 PHE A 287 -14.371 25.776 18.551 1.00 0.00 C ATOM 1511 CE1 PHE A 287 -15.523 26.219 16.084 1.00 0.00 C ATOM 1512 CE2 PHE A 287 -14.683 27.064 18.156 1.00 0.00 C ATOM 1513 CZ PHE A 287 -15.260 27.285 16.922 1.00 0.00 C ATOM 0 H PHE A 287 -16.552 22.557 16.431 1.00 0.00 H new ATOM 0 HA PHE A 287 -15.243 21.494 18.825 1.00 0.00 H new ATOM 0 HB2 PHE A 287 -13.802 23.338 19.127 1.00 0.00 H new ATOM 0 HB3 PHE A 287 -13.571 22.876 17.452 1.00 0.00 H new ATOM 0 HD1 PHE A 287 -15.420 24.103 15.826 1.00 0.00 H new ATOM 0 HD2 PHE A 287 -13.920 25.609 19.518 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -15.973 26.390 15.117 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -14.475 27.896 18.812 1.00 0.00 H new ATOM 0 HZ PHE A 287 -15.506 28.290 16.612 1.00 0.00 H new ATOM 1523 N PHE A 288 -17.030 22.597 20.113 1.00 0.00 N ATOM 1524 CA PHE A 288 -18.118 23.189 20.882 1.00 0.00 C ATOM 1525 C PHE A 288 -17.653 23.556 22.289 1.00 0.00 C ATOM 1526 O PHE A 288 -17.888 22.831 23.256 1.00 0.00 O ATOM 1527 CB PHE A 288 -19.301 22.222 20.960 1.00 0.00 C ATOM 1528 CG PHE A 288 -19.789 21.762 19.616 1.00 0.00 C ATOM 1529 CD1 PHE A 288 -19.163 20.715 18.958 1.00 0.00 C ATOM 1530 CD2 PHE A 288 -20.873 22.377 19.010 1.00 0.00 C ATOM 1531 CE1 PHE A 288 -19.610 20.289 17.721 1.00 0.00 C ATOM 1532 CE2 PHE A 288 -21.324 21.955 17.774 1.00 0.00 C ATOM 1533 CZ PHE A 288 -20.691 20.911 17.128 1.00 0.00 C ATOM 0 H PHE A 288 -16.595 21.786 20.553 1.00 0.00 H new ATOM 0 HA PHE A 288 -18.435 24.100 20.374 1.00 0.00 H new ATOM 0 HB2 PHE A 288 -19.011 21.352 21.549 1.00 0.00 H new ATOM 0 HB3 PHE A 288 -20.122 22.706 21.489 1.00 0.00 H new ATOM 0 HD1 PHE A 288 -18.316 20.226 19.417 1.00 0.00 H new ATOM 0 HD2 PHE A 288 -21.371 23.195 19.509 1.00 0.00 H new ATOM 0 HE1 PHE A 288 -19.115 19.471 17.219 1.00 0.00 H new ATOM 0 HE2 PHE A 288 -22.171 22.441 17.313 1.00 0.00 H new ATOM 0 HZ PHE A 288 -21.041 20.582 16.161 1.00 0.00 H new ATOM 1543 N PRO A 289 -16.976 24.708 22.406 1.00 0.00 N ATOM 1544 CA PRO A 289 -16.464 25.198 23.689 1.00 0.00 C ATOM 1545 C PRO A 289 -17.580 25.644 24.627 1.00 0.00 C ATOM 1546 O PRO A 289 -18.621 26.142 24.198 1.00 0.00 O ATOM 1547 CB PRO A 289 -15.591 26.390 23.290 1.00 0.00 C ATOM 1548 CG PRO A 289 -16.154 26.854 21.991 1.00 0.00 C ATOM 1549 CD PRO A 289 -16.660 25.621 21.295 1.00 0.00 C ATOM 0 HA PRO A 289 -15.927 24.423 24.236 1.00 0.00 H new ATOM 0 HB2 PRO A 289 -15.629 27.178 24.042 1.00 0.00 H new ATOM 0 HB3 PRO A 289 -14.546 26.098 23.187 1.00 0.00 H new ATOM 0 HG2 PRO A 289 -16.959 27.571 22.149 1.00 0.00 H new ATOM 0 HG3 PRO A 289 -15.393 27.355 21.393 1.00 0.00 H new ATOM 0 HD2 PRO A 289 -17.540 25.835 20.688 1.00 0.00 H new ATOM 0 HD3 PRO A 289 -15.908 25.198 20.629 1.00 0.00 H new ATOM 1557 N PRO A 290 -17.360 25.464 25.938 1.00 0.00 N ATOM 1558 CA PRO A 290 -18.336 25.843 26.963 1.00 0.00 C ATOM 1559 C PRO A 290 -18.481 27.356 27.095 1.00 0.00 C ATOM 1560 O PRO A 290 -17.566 28.037 27.558 1.00 0.00 O ATOM 1561 CB PRO A 290 -17.752 25.248 28.247 1.00 0.00 C ATOM 1562 CG PRO A 290 -16.287 25.158 27.989 1.00 0.00 C ATOM 1563 CD PRO A 290 -16.141 24.877 26.519 1.00 0.00 C ATOM 0 HA PRO A 290 -19.337 25.481 26.726 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -17.964 25.880 29.109 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -18.178 24.267 28.459 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -15.785 26.087 28.260 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -15.834 24.365 28.585 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -15.240 25.334 26.110 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -16.075 23.808 26.319 1.00 0.00 H new ATOM 1571 N GLU A 291 -19.635 27.873 26.687 1.00 0.00 N ATOM 1572 CA GLU A 291 -19.897 29.306 26.760 1.00 0.00 C ATOM 1573 C GLU A 291 -21.318 29.574 27.247 1.00 0.00 C ATOM 1574 O GLU A 291 -22.165 28.680 27.249 1.00 0.00 O ATOM 1575 CB GLU A 291 -19.685 29.956 25.391 1.00 0.00 C ATOM 1576 CG GLU A 291 -19.728 31.474 25.425 1.00 0.00 C ATOM 1577 CD GLU A 291 -18.945 32.106 24.291 1.00 0.00 C ATOM 1578 OE1 GLU A 291 -17.802 31.668 24.044 1.00 0.00 O ATOM 1579 OE2 GLU A 291 -19.474 33.038 23.650 1.00 0.00 O ATOM 0 H GLU A 291 -20.403 27.322 26.303 1.00 0.00 H new ATOM 0 HA GLU A 291 -19.198 29.742 27.474 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -18.722 29.637 24.992 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -20.450 29.595 24.704 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -20.765 31.805 25.374 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -19.328 31.824 26.377 1.00 0.00 H new ATOM 1586 N ARG A 292 -21.572 30.811 27.661 1.00 0.00 N ATOM 1587 CA ARG A 292 -22.888 31.198 28.153 1.00 0.00 C ATOM 1588 C ARG A 292 -23.400 32.436 27.422 1.00 0.00 C ATOM 1589 O ARG A 292 -23.318 33.559 27.920 1.00 0.00 O ATOM 1590 CB ARG A 292 -22.835 31.467 29.658 1.00 0.00 C ATOM 1591 CG ARG A 292 -24.155 31.948 30.238 1.00 0.00 C ATOM 1592 CD ARG A 292 -24.256 31.641 31.724 1.00 0.00 C ATOM 1593 NE ARG A 292 -23.395 32.509 32.522 1.00 0.00 N ATOM 1594 CZ ARG A 292 -23.586 33.817 32.650 1.00 0.00 C ATOM 1595 NH1 ARG A 292 -24.603 34.405 32.036 1.00 0.00 N ATOM 1596 NH2 ARG A 292 -22.759 34.540 33.395 1.00 0.00 N ATOM 0 H ARG A 292 -20.883 31.563 27.665 1.00 0.00 H new ATOM 0 HA ARG A 292 -23.576 30.374 27.962 1.00 0.00 H new ATOM 0 HB2 ARG A 292 -22.534 30.554 30.171 1.00 0.00 H new ATOM 0 HB3 ARG A 292 -22.066 32.214 29.858 1.00 0.00 H new ATOM 0 HG2 ARG A 292 -24.253 33.022 30.080 1.00 0.00 H new ATOM 0 HG3 ARG A 292 -24.981 31.471 29.710 1.00 0.00 H new ATOM 0 HD2 ARG A 292 -25.290 31.758 32.049 1.00 0.00 H new ATOM 0 HD3 ARG A 292 -23.983 30.600 31.898 1.00 0.00 H new ATOM 0 HE ARG A 292 -22.603 32.088 33.008 1.00 0.00 H new ATOM 0 HH11 ARG A 292 -25.241 33.853 31.463 1.00 0.00 H new ATOM 0 HH12 ARG A 292 -24.747 35.410 32.136 1.00 0.00 H new ATOM 0 HH21 ARG A 292 -21.976 34.091 33.870 1.00 0.00 H new ATOM 0 HH22 ARG A 292 -22.907 35.545 33.493 1.00 0.00 H new ATOM 1610 N PRO A 293 -23.940 32.227 26.212 1.00 0.00 N ATOM 1611 CA PRO A 293 -24.476 33.314 25.387 1.00 0.00 C ATOM 1612 C PRO A 293 -25.757 33.904 25.965 1.00 0.00 C ATOM 1613 O PRO A 293 -26.526 33.209 26.630 1.00 0.00 O ATOM 1614 CB PRO A 293 -24.759 32.634 24.045 1.00 0.00 C ATOM 1615 CG PRO A 293 -24.968 31.198 24.385 1.00 0.00 C ATOM 1616 CD PRO A 293 -24.070 30.915 25.557 1.00 0.00 C ATOM 0 HA PRO A 293 -23.783 34.153 25.318 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -25.640 33.059 23.564 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -23.926 32.760 23.354 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -26.011 31.004 24.637 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -24.720 30.557 23.539 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -24.505 30.173 26.227 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -23.102 30.528 25.238 1.00 0.00 H new ATOM 1624 N GLN A 294 -25.980 35.189 25.708 1.00 0.00 N ATOM 1625 CA GLN A 294 -27.169 35.872 26.205 1.00 0.00 C ATOM 1626 C GLN A 294 -27.789 36.744 25.119 1.00 0.00 C ATOM 1627 O GLN A 294 -27.126 37.616 24.557 1.00 0.00 O ATOM 1628 CB GLN A 294 -26.821 36.726 27.425 1.00 0.00 C ATOM 1629 CG GLN A 294 -27.986 36.927 28.380 1.00 0.00 C ATOM 1630 CD GLN A 294 -28.164 35.764 29.336 1.00 0.00 C ATOM 1631 OE1 GLN A 294 -27.200 35.086 29.693 1.00 0.00 O ATOM 1632 NE2 GLN A 294 -29.401 35.527 29.757 1.00 0.00 N ATOM 0 H GLN A 294 -25.354 35.778 25.159 1.00 0.00 H new ATOM 0 HA GLN A 294 -27.897 35.115 26.497 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -25.998 36.257 27.963 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -26.467 37.700 27.087 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -27.829 37.842 28.952 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -28.902 37.064 27.806 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -30.170 36.114 29.435 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -29.582 34.758 30.402 1.00 0.00 H new ATOM 1641 N GLN A 295 -29.064 36.504 24.829 1.00 0.00 N ATOM 1642 CA GLN A 295 -29.772 37.268 23.809 1.00 0.00 C ATOM 1643 C GLN A 295 -30.201 38.628 24.348 1.00 0.00 C ATOM 1644 O GLN A 295 -31.075 38.718 25.210 1.00 0.00 O ATOM 1645 CB GLN A 295 -30.996 36.491 23.318 1.00 0.00 C ATOM 1646 CG GLN A 295 -30.688 35.523 22.187 1.00 0.00 C ATOM 1647 CD GLN A 295 -30.289 34.149 22.688 1.00 0.00 C ATOM 1648 OE1 GLN A 295 -29.134 33.917 23.045 1.00 0.00 O ATOM 1649 NE2 GLN A 295 -31.246 33.228 22.716 1.00 0.00 N ATOM 0 H GLN A 295 -29.627 35.787 25.286 1.00 0.00 H new ATOM 0 HA GLN A 295 -29.092 37.427 22.972 1.00 0.00 H new ATOM 0 HB2 GLN A 295 -31.423 35.937 24.154 1.00 0.00 H new ATOM 0 HB3 GLN A 295 -31.755 37.198 22.983 1.00 0.00 H new ATOM 0 HG2 GLN A 295 -31.563 35.431 21.544 1.00 0.00 H new ATOM 0 HG3 GLN A 295 -29.884 35.930 21.574 1.00 0.00 H new ATOM 0 HE21 GLN A 295 -32.190 33.464 22.411 1.00 0.00 H new ATOM 0 HE22 GLN A 295 -31.037 32.285 23.043 1.00 0.00 H new ATOM 1658 N SER A 296 -29.581 39.685 23.833 1.00 0.00 N ATOM 1659 CA SER A 296 -29.896 41.042 24.266 1.00 0.00 C ATOM 1660 C SER A 296 -29.376 42.067 23.262 1.00 0.00 C ATOM 1661 O SER A 296 -28.386 41.830 22.572 1.00 0.00 O ATOM 1662 CB SER A 296 -29.293 41.312 25.646 1.00 0.00 C ATOM 1663 OG SER A 296 -30.125 40.805 26.675 1.00 0.00 O ATOM 0 H SER A 296 -28.858 39.628 23.116 1.00 0.00 H new ATOM 0 HA SER A 296 -30.980 41.136 24.326 1.00 0.00 H new ATOM 0 HB2 SER A 296 -28.307 40.852 25.712 1.00 0.00 H new ATOM 0 HB3 SER A 296 -29.154 42.385 25.782 1.00 0.00 H new ATOM 0 HG SER A 296 -30.606 40.016 26.348 1.00 0.00 H new ATOM 1669 N GLY A 297 -30.054 43.208 23.187 1.00 0.00 N ATOM 1670 CA GLY A 297 -29.648 44.253 22.266 1.00 0.00 C ATOM 1671 C GLY A 297 -30.696 45.338 22.121 1.00 0.00 C ATOM 1672 O GLY A 297 -31.506 45.330 21.194 1.00 0.00 O ATOM 0 H GLY A 297 -30.877 43.427 23.748 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -28.715 44.697 22.614 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -29.447 43.814 21.289 1.00 0.00 H new ATOM 1676 N PRO A 298 -30.689 46.301 23.056 1.00 0.00 N ATOM 1677 CA PRO A 298 -31.641 47.415 23.051 1.00 0.00 C ATOM 1678 C PRO A 298 -31.387 48.390 21.906 1.00 0.00 C ATOM 1679 O PRO A 298 -30.243 48.607 21.506 1.00 0.00 O ATOM 1680 CB PRO A 298 -31.395 48.098 24.399 1.00 0.00 C ATOM 1681 CG PRO A 298 -29.990 47.750 24.748 1.00 0.00 C ATOM 1682 CD PRO A 298 -29.752 46.374 24.189 1.00 0.00 C ATOM 0 HA PRO A 298 -32.667 47.074 22.911 1.00 0.00 H new ATOM 0 HB2 PRO A 298 -31.529 49.177 24.326 1.00 0.00 H new ATOM 0 HB3 PRO A 298 -32.092 47.740 25.157 1.00 0.00 H new ATOM 0 HG2 PRO A 298 -29.292 48.470 24.321 1.00 0.00 H new ATOM 0 HG3 PRO A 298 -29.841 47.763 25.828 1.00 0.00 H new ATOM 0 HD2 PRO A 298 -28.719 46.244 23.866 1.00 0.00 H new ATOM 0 HD3 PRO A 298 -29.954 45.599 24.928 1.00 0.00 H new ATOM 1690 N SER A 299 -32.460 48.974 21.383 1.00 0.00 N ATOM 1691 CA SER A 299 -32.352 49.924 20.281 1.00 0.00 C ATOM 1692 C SER A 299 -32.740 51.328 20.734 1.00 0.00 C ATOM 1693 O SER A 299 -33.619 51.499 21.579 1.00 0.00 O ATOM 1694 CB SER A 299 -33.242 49.488 19.116 1.00 0.00 C ATOM 1695 OG SER A 299 -34.596 49.838 19.349 1.00 0.00 O ATOM 0 H SER A 299 -33.414 48.807 21.704 1.00 0.00 H new ATOM 0 HA SER A 299 -31.314 49.942 19.950 1.00 0.00 H new ATOM 0 HB2 SER A 299 -32.896 49.956 18.195 1.00 0.00 H new ATOM 0 HB3 SER A 299 -33.161 48.410 18.976 1.00 0.00 H new ATOM 0 HG SER A 299 -35.144 49.550 18.589 1.00 0.00 H new ATOM 1701 N SER A 300 -32.076 52.330 20.167 1.00 0.00 N ATOM 1702 CA SER A 300 -32.348 53.720 20.514 1.00 0.00 C ATOM 1703 C SER A 300 -31.542 54.668 19.631 1.00 0.00 C ATOM 1704 O SER A 300 -30.468 54.319 19.143 1.00 0.00 O ATOM 1705 CB SER A 300 -32.018 53.974 21.986 1.00 0.00 C ATOM 1706 OG SER A 300 -31.953 55.362 22.263 1.00 0.00 O ATOM 0 H SER A 300 -31.346 52.205 19.466 1.00 0.00 H new ATOM 0 HA SER A 300 -33.409 53.909 20.348 1.00 0.00 H new ATOM 0 HB2 SER A 300 -32.776 53.509 22.617 1.00 0.00 H new ATOM 0 HB3 SER A 300 -31.066 53.506 22.234 1.00 0.00 H new ATOM 0 HG SER A 300 -31.742 55.497 23.211 1.00 0.00 H new ATOM 1712 N GLY A 301 -32.071 55.872 19.428 1.00 0.00 N ATOM 1713 CA GLY A 301 -31.390 56.852 18.604 1.00 0.00 C ATOM 1714 C GLY A 301 -31.518 56.554 17.123 1.00 0.00 C ATOM 1715 O GLY A 301 -30.525 56.556 16.395 1.00 0.00 O ATOM 0 H GLY A 301 -32.959 56.185 19.820 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -31.799 57.841 18.809 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -30.335 56.880 18.876 1.00 0.00 H new TER 1719 GLY A 301