USER MOD reduce.3.24.130724 H: found=0, std=0, add=511, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 514 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 266 SER OG : rot 31:sc= 0.0588 USER MOD Single : A 272 THR OG1 : rot -160:sc= -0.117 USER MOD Single : A 276 THR OG1 : rot -26:sc= 0.208 USER MOD Single : A 277 THR OG1 : rot -56:sc= 0.206 USER MOD Single : A 280 GLN :FLIP amide:sc=-0.00674 F(o=-0.92,f=-0.0067) USER MOD Single : A 281 THR OG1 : rot 180:sc= 0 USER MOD Single : A 284 MET CE :methyl 141:sc= -0.516 (180deg=-1.48) USER MOD Single : A 285 MET CE :methyl 164:sc= -0.0574 (180deg=-0.397) USER MOD Single : A 288 ASN : amide:sc= 0.117 K(o=0.12,f=-0.8) USER MOD Single : A 290 LYS NZ :NH3+ -166:sc= -0.0203 (180deg=-0.216) USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 GLN :FLIP amide:sc= -0.467 F(o=-1.8!,f=-0.47) USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 298 THR OG1 : rot 64:sc= 1.23 USER MOD Single : A 302 TYR OH : rot 180:sc= 0 USER MOD Single : A 304 ASN : amide:sc= -0.0279 X(o=-0.028,f=0) USER MOD Single : A 305 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 308 GLN : amide:sc= -0.0769 K(o=-0.077,f=-1.5) USER MOD Single : A 310 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 311 SER OG : rot 180:sc= 0 USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 314 SER OG : rot 180:sc= 0 USER MOD Single : A 316 SER OG : rot -16:sc= -0.294 USER MOD Single : A 318 ASN : amide:sc= -0.191 K(o=-0.19,f=-2.6!) USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 323 TYR OH : rot 180:sc= 0 USER MOD Single : A 324 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 266 24.299 -14.261 -2.295 1.00 0.00 N ATOM 2 CA SER A 266 24.455 -12.880 -2.793 1.00 0.00 C ATOM 3 C SER A 266 24.737 -11.918 -1.643 1.00 0.00 C ATOM 4 O SER A 266 23.956 -11.834 -0.688 1.00 0.00 O ATOM 5 CB SER A 266 23.192 -12.452 -3.537 1.00 0.00 C ATOM 6 OG SER A 266 22.950 -13.292 -4.656 1.00 0.00 O ATOM 0 HA SER A 266 25.303 -12.852 -3.478 1.00 0.00 H new ATOM 0 HB2 SER A 266 22.338 -12.487 -2.861 1.00 0.00 H new ATOM 0 HB3 SER A 266 23.294 -11.419 -3.869 1.00 0.00 H new ATOM 0 HG SER A 266 23.292 -14.191 -4.470 1.00 0.00 H new ATOM 14 N ASP A 267 25.865 -11.207 -1.746 1.00 0.00 N ATOM 15 CA ASP A 267 26.297 -10.239 -0.737 1.00 0.00 C ATOM 16 C ASP A 267 26.605 -10.927 0.587 1.00 0.00 C ATOM 17 O ASP A 267 26.515 -12.153 0.704 1.00 0.00 O ATOM 18 CB ASP A 267 25.249 -9.140 -0.533 1.00 0.00 C ATOM 19 CG ASP A 267 25.211 -8.141 -1.673 1.00 0.00 C ATOM 20 OD1 ASP A 267 26.046 -7.212 -1.677 1.00 0.00 O ATOM 21 OD2 ASP A 267 24.345 -8.273 -2.566 1.00 0.00 O ATOM 0 H ASP A 267 26.505 -11.289 -2.536 1.00 0.00 H new ATOM 0 HA ASP A 267 27.211 -9.773 -1.105 1.00 0.00 H new ATOM 0 HB2 ASP A 267 24.266 -9.598 -0.425 1.00 0.00 H new ATOM 0 HB3 ASP A 267 25.459 -8.613 0.398 1.00 0.00 H new ATOM 26 N VAL A 268 26.979 -10.139 1.582 1.00 0.00 N ATOM 27 CA VAL A 268 27.326 -10.676 2.891 1.00 0.00 C ATOM 28 C VAL A 268 26.063 -11.048 3.664 1.00 0.00 C ATOM 29 O VAL A 268 25.608 -10.301 4.533 1.00 0.00 O ATOM 30 CB VAL A 268 28.166 -9.674 3.714 1.00 0.00 C ATOM 31 CG1 VAL A 268 28.688 -10.321 4.991 1.00 0.00 C ATOM 32 CG2 VAL A 268 29.318 -9.127 2.881 1.00 0.00 C ATOM 0 H VAL A 268 27.051 -9.124 1.510 1.00 0.00 H new ATOM 0 HA VAL A 268 27.929 -11.570 2.729 1.00 0.00 H new ATOM 0 HB VAL A 268 27.520 -8.843 3.995 1.00 0.00 H new ATOM 0 HG11 VAL A 268 29.276 -9.595 5.553 1.00 0.00 H new ATOM 0 HG12 VAL A 268 27.848 -10.655 5.599 1.00 0.00 H new ATOM 0 HG13 VAL A 268 29.314 -11.176 4.736 1.00 0.00 H new ATOM 0 HG21 VAL A 268 29.897 -8.423 3.479 1.00 0.00 H new ATOM 0 HG22 VAL A 268 29.960 -9.949 2.564 1.00 0.00 H new ATOM 0 HG23 VAL A 268 28.922 -8.617 2.003 1.00 0.00 H new ATOM 42 N LEU A 269 25.490 -12.198 3.310 1.00 0.00 N ATOM 43 CA LEU A 269 24.285 -12.721 3.954 1.00 0.00 C ATOM 44 C LEU A 269 23.114 -11.753 3.808 1.00 0.00 C ATOM 45 O LEU A 269 22.264 -11.644 4.695 1.00 0.00 O ATOM 46 CB LEU A 269 24.531 -13.038 5.436 1.00 0.00 C ATOM 47 CG LEU A 269 25.370 -14.292 5.720 1.00 0.00 C ATOM 48 CD1 LEU A 269 26.835 -14.070 5.373 1.00 0.00 C ATOM 49 CD2 LEU A 269 25.221 -14.703 7.175 1.00 0.00 C ATOM 0 H LEU A 269 25.850 -12.795 2.566 1.00 0.00 H new ATOM 0 HA LEU A 269 24.029 -13.651 3.446 1.00 0.00 H new ATOM 0 HB2 LEU A 269 25.025 -12.181 5.894 1.00 0.00 H new ATOM 0 HB3 LEU A 269 23.566 -13.150 5.929 1.00 0.00 H new ATOM 0 HG LEU A 269 25.000 -15.098 5.086 1.00 0.00 H new ATOM 0 HD11 LEU A 269 27.401 -14.977 5.586 1.00 0.00 H new ATOM 0 HD12 LEU A 269 26.925 -13.826 4.314 1.00 0.00 H new ATOM 0 HD13 LEU A 269 27.230 -13.248 5.970 1.00 0.00 H new ATOM 0 HD21 LEU A 269 25.820 -15.593 7.365 1.00 0.00 H new ATOM 0 HD22 LEU A 269 25.562 -13.892 7.819 1.00 0.00 H new ATOM 0 HD23 LEU A 269 24.174 -14.919 7.387 1.00 0.00 H new ATOM 61 N ASP A 270 23.077 -11.050 2.684 1.00 0.00 N ATOM 62 CA ASP A 270 21.973 -10.145 2.387 1.00 0.00 C ATOM 63 C ASP A 270 20.770 -10.946 1.924 1.00 0.00 C ATOM 64 O ASP A 270 19.650 -10.741 2.391 1.00 0.00 O ATOM 65 CB ASP A 270 22.380 -9.137 1.312 1.00 0.00 C ATOM 66 CG ASP A 270 21.280 -8.148 0.983 1.00 0.00 C ATOM 67 OD1 ASP A 270 20.890 -7.365 1.874 1.00 0.00 O ATOM 68 OD2 ASP A 270 20.821 -8.127 -0.179 1.00 0.00 O ATOM 0 H ASP A 270 23.798 -11.088 1.963 1.00 0.00 H new ATOM 0 HA ASP A 270 21.714 -9.595 3.292 1.00 0.00 H new ATOM 0 HB2 ASP A 270 23.263 -8.592 1.647 1.00 0.00 H new ATOM 0 HB3 ASP A 270 22.662 -9.674 0.406 1.00 0.00 H new ATOM 73 N ILE A 271 21.020 -11.866 1.008 1.00 0.00 N ATOM 74 CA ILE A 271 19.991 -12.768 0.529 1.00 0.00 C ATOM 75 C ILE A 271 20.283 -14.185 1.003 1.00 0.00 C ATOM 76 O ILE A 271 21.040 -14.924 0.372 1.00 0.00 O ATOM 77 CB ILE A 271 19.894 -12.758 -1.008 1.00 0.00 C ATOM 78 CG1 ILE A 271 19.739 -11.328 -1.526 1.00 0.00 C ATOM 79 CG2 ILE A 271 18.727 -13.622 -1.461 1.00 0.00 C ATOM 80 CD1 ILE A 271 18.453 -10.656 -1.098 1.00 0.00 C ATOM 0 H ILE A 271 21.935 -12.007 0.579 1.00 0.00 H new ATOM 0 HA ILE A 271 19.039 -12.425 0.934 1.00 0.00 H new ATOM 0 HB ILE A 271 20.815 -13.170 -1.421 1.00 0.00 H new ATOM 0 HG12 ILE A 271 20.582 -10.732 -1.177 1.00 0.00 H new ATOM 0 HG13 ILE A 271 19.786 -11.340 -2.615 1.00 0.00 H new ATOM 0 HG21 ILE A 271 18.666 -13.609 -2.549 1.00 0.00 H new ATOM 0 HG22 ILE A 271 18.877 -14.646 -1.118 1.00 0.00 H new ATOM 0 HG23 ILE A 271 17.800 -13.231 -1.041 1.00 0.00 H new ATOM 0 HD11 ILE A 271 18.418 -9.645 -1.505 1.00 0.00 H new ATOM 0 HD12 ILE A 271 17.603 -11.227 -1.470 1.00 0.00 H new ATOM 0 HD13 ILE A 271 18.411 -10.610 -0.010 1.00 0.00 H new ATOM 92 N THR A 272 19.715 -14.544 2.136 1.00 0.00 N ATOM 93 CA THR A 272 19.882 -15.874 2.690 1.00 0.00 C ATOM 94 C THR A 272 18.583 -16.317 3.366 1.00 0.00 C ATOM 95 O THR A 272 18.567 -16.768 4.511 1.00 0.00 O ATOM 96 CB THR A 272 21.059 -15.925 3.685 1.00 0.00 C ATOM 97 OG1 THR A 272 22.207 -15.282 3.109 1.00 0.00 O ATOM 98 CG2 THR A 272 21.410 -17.365 4.015 1.00 0.00 C ATOM 0 H THR A 272 19.128 -13.927 2.697 1.00 0.00 H new ATOM 0 HA THR A 272 20.114 -16.560 1.876 1.00 0.00 H new ATOM 0 HB THR A 272 20.764 -15.409 4.599 1.00 0.00 H new ATOM 0 HG1 THR A 272 23.016 -15.579 3.575 1.00 0.00 H new ATOM 0 HG21 THR A 272 22.242 -17.385 4.718 1.00 0.00 H new ATOM 0 HG22 THR A 272 20.546 -17.857 4.462 1.00 0.00 H new ATOM 0 HG23 THR A 272 21.694 -17.889 3.102 1.00 0.00 H new ATOM 106 N ALA A 273 17.492 -16.160 2.630 1.00 0.00 N ATOM 107 CA ALA A 273 16.155 -16.506 3.110 1.00 0.00 C ATOM 108 C ALA A 273 15.138 -16.418 1.974 1.00 0.00 C ATOM 109 O ALA A 273 13.947 -16.210 2.202 1.00 0.00 O ATOM 110 CB ALA A 273 15.741 -15.595 4.256 1.00 0.00 C ATOM 0 H ALA A 273 17.506 -15.788 1.680 1.00 0.00 H new ATOM 0 HA ALA A 273 16.182 -17.532 3.476 1.00 0.00 H new ATOM 0 HB1 ALA A 273 14.743 -15.870 4.597 1.00 0.00 H new ATOM 0 HB2 ALA A 273 16.448 -15.701 5.079 1.00 0.00 H new ATOM 0 HB3 ALA A 273 15.735 -14.560 3.914 1.00 0.00 H new ATOM 116 N ASP A 274 15.620 -16.577 0.750 1.00 0.00 N ATOM 117 CA ASP A 274 14.765 -16.498 -0.435 1.00 0.00 C ATOM 118 C ASP A 274 14.112 -17.843 -0.781 1.00 0.00 C ATOM 119 O ASP A 274 12.905 -17.885 -1.028 1.00 0.00 O ATOM 120 CB ASP A 274 15.552 -15.990 -1.648 1.00 0.00 C ATOM 121 CG ASP A 274 14.758 -16.107 -2.939 1.00 0.00 C ATOM 122 OD1 ASP A 274 13.911 -15.227 -3.201 1.00 0.00 O ATOM 123 OD2 ASP A 274 14.974 -17.083 -3.693 1.00 0.00 O ATOM 0 H ASP A 274 16.602 -16.762 0.547 1.00 0.00 H new ATOM 0 HA ASP A 274 13.972 -15.791 -0.191 1.00 0.00 H new ATOM 0 HB2 ASP A 274 15.830 -14.948 -1.488 1.00 0.00 H new ATOM 0 HB3 ASP A 274 16.478 -16.557 -1.741 1.00 0.00 H new ATOM 128 N PRO A 275 14.881 -18.962 -0.827 1.00 0.00 N ATOM 129 CA PRO A 275 14.347 -20.264 -1.245 1.00 0.00 C ATOM 130 C PRO A 275 13.345 -20.855 -0.257 1.00 0.00 C ATOM 131 O PRO A 275 13.651 -21.797 0.472 1.00 0.00 O ATOM 132 CB PRO A 275 15.589 -21.150 -1.339 1.00 0.00 C ATOM 133 CG PRO A 275 16.563 -20.532 -0.405 1.00 0.00 C ATOM 134 CD PRO A 275 16.320 -19.055 -0.497 1.00 0.00 C ATOM 0 HA PRO A 275 13.790 -20.178 -2.178 1.00 0.00 H new ATOM 0 HB2 PRO A 275 15.365 -22.178 -1.054 1.00 0.00 H new ATOM 0 HB3 PRO A 275 15.979 -21.179 -2.356 1.00 0.00 H new ATOM 0 HG2 PRO A 275 16.414 -20.892 0.613 1.00 0.00 H new ATOM 0 HG3 PRO A 275 17.587 -20.780 -0.684 1.00 0.00 H new ATOM 0 HD2 PRO A 275 16.550 -18.551 0.442 1.00 0.00 H new ATOM 0 HD3 PRO A 275 16.939 -18.593 -1.266 1.00 0.00 H new ATOM 142 N THR A 276 12.147 -20.296 -0.243 1.00 0.00 N ATOM 143 CA THR A 276 11.047 -20.867 0.510 1.00 0.00 C ATOM 144 C THR A 276 10.451 -22.026 -0.278 1.00 0.00 C ATOM 145 O THR A 276 9.672 -22.817 0.258 1.00 0.00 O ATOM 146 CB THR A 276 9.954 -19.812 0.816 1.00 0.00 C ATOM 147 OG1 THR A 276 8.911 -20.385 1.616 1.00 0.00 O ATOM 148 CG2 THR A 276 9.359 -19.247 -0.465 1.00 0.00 C ATOM 0 H THR A 276 11.912 -19.442 -0.749 1.00 0.00 H new ATOM 0 HA THR A 276 11.432 -21.224 1.465 1.00 0.00 H new ATOM 0 HB THR A 276 10.427 -19.000 1.368 1.00 0.00 H new ATOM 0 HG1 THR A 276 8.870 -21.351 1.456 1.00 0.00 H new ATOM 0 HG21 THR A 276 8.595 -18.510 -0.217 1.00 0.00 H new ATOM 0 HG22 THR A 276 10.145 -18.772 -1.053 1.00 0.00 H new ATOM 0 HG23 THR A 276 8.910 -20.054 -1.044 1.00 0.00 H new ATOM 156 N THR A 277 10.867 -22.112 -1.548 1.00 0.00 N ATOM 157 CA THR A 277 10.514 -23.205 -2.459 1.00 0.00 C ATOM 158 C THR A 277 9.068 -23.676 -2.261 1.00 0.00 C ATOM 159 O THR A 277 8.795 -24.852 -2.008 1.00 0.00 O ATOM 160 CB THR A 277 11.523 -24.387 -2.345 1.00 0.00 C ATOM 161 OG1 THR A 277 11.227 -25.387 -3.324 1.00 0.00 O ATOM 162 CG2 THR A 277 11.530 -25.019 -0.957 1.00 0.00 C ATOM 0 H THR A 277 11.470 -21.410 -1.978 1.00 0.00 H new ATOM 0 HA THR A 277 10.581 -22.811 -3.473 1.00 0.00 H new ATOM 0 HB THR A 277 12.515 -23.973 -2.523 1.00 0.00 H new ATOM 0 HG1 THR A 277 10.301 -25.687 -3.215 1.00 0.00 H new ATOM 0 HG21 THR A 277 12.250 -25.837 -0.933 1.00 0.00 H new ATOM 0 HG22 THR A 277 11.808 -24.269 -0.217 1.00 0.00 H new ATOM 0 HG23 THR A 277 10.536 -25.404 -0.727 1.00 0.00 H new ATOM 170 N ALA A 278 8.140 -22.740 -2.389 1.00 0.00 N ATOM 171 CA ALA A 278 6.736 -23.028 -2.161 1.00 0.00 C ATOM 172 C ALA A 278 5.866 -22.367 -3.221 1.00 0.00 C ATOM 173 O ALA A 278 5.377 -21.254 -3.027 1.00 0.00 O ATOM 174 CB ALA A 278 6.322 -22.562 -0.773 1.00 0.00 C ATOM 0 H ALA A 278 8.336 -21.774 -2.650 1.00 0.00 H new ATOM 0 HA ALA A 278 6.594 -24.107 -2.229 1.00 0.00 H new ATOM 0 HB1 ALA A 278 5.267 -22.784 -0.614 1.00 0.00 H new ATOM 0 HB2 ALA A 278 6.919 -23.080 -0.022 1.00 0.00 H new ATOM 0 HB3 ALA A 278 6.484 -21.488 -0.687 1.00 0.00 H new ATOM 180 N PRO A 279 5.682 -23.034 -4.367 1.00 0.00 N ATOM 181 CA PRO A 279 4.784 -22.569 -5.430 1.00 0.00 C ATOM 182 C PRO A 279 3.316 -22.769 -5.054 1.00 0.00 C ATOM 183 O PRO A 279 2.556 -23.417 -5.775 1.00 0.00 O ATOM 184 CB PRO A 279 5.153 -23.447 -6.636 1.00 0.00 C ATOM 185 CG PRO A 279 6.378 -24.207 -6.234 1.00 0.00 C ATOM 186 CD PRO A 279 6.350 -24.285 -4.738 1.00 0.00 C ATOM 0 HA PRO A 279 4.897 -21.502 -5.624 1.00 0.00 H new ATOM 0 HB2 PRO A 279 4.338 -24.126 -6.888 1.00 0.00 H new ATOM 0 HB3 PRO A 279 5.345 -22.837 -7.519 1.00 0.00 H new ATOM 0 HG2 PRO A 279 6.380 -25.204 -6.676 1.00 0.00 H new ATOM 0 HG3 PRO A 279 7.280 -23.703 -6.581 1.00 0.00 H new ATOM 0 HD2 PRO A 279 5.800 -25.158 -4.388 1.00 0.00 H new ATOM 0 HD3 PRO A 279 7.353 -24.350 -4.316 1.00 0.00 H new ATOM 194 N GLN A 280 2.930 -22.206 -3.919 1.00 0.00 N ATOM 195 CA GLN A 280 1.589 -22.379 -3.386 1.00 0.00 C ATOM 196 C GLN A 280 0.773 -21.107 -3.572 1.00 0.00 C ATOM 197 O GLN A 280 1.302 -19.995 -3.494 1.00 0.00 O ATOM 198 CB GLN A 280 1.661 -22.733 -1.901 1.00 0.00 C ATOM 199 CG GLN A 280 2.561 -23.919 -1.596 1.00 0.00 C ATOM 200 CD GLN A 280 2.599 -24.271 -0.120 1.00 0.00 C ATOM 201 OE1 GLN A 280 1.480 -24.085 0.564 1.00 0.00 O flip ATOM 202 NE2 GLN A 280 3.621 -24.723 0.396 1.00 0.00 N flip ATOM 0 H GLN A 280 3.535 -21.619 -3.344 1.00 0.00 H new ATOM 0 HA GLN A 280 1.102 -23.190 -3.928 1.00 0.00 H new ATOM 0 HB2 GLN A 280 2.019 -21.865 -1.347 1.00 0.00 H new ATOM 0 HB3 GLN A 280 0.656 -22.949 -1.539 1.00 0.00 H new ATOM 0 HG2 GLN A 280 2.216 -24.785 -2.161 1.00 0.00 H new ATOM 0 HG3 GLN A 280 3.572 -23.698 -1.937 1.00 0.00 H new ATOM 0 HE21 GLN A 280 4.462 -24.851 -0.166 1.00 0.00 H new ATOM 0 HE22 GLN A 280 3.626 -24.970 1.386 1.00 0.00 H new ATOM 211 N THR A 281 -0.522 -21.283 -3.804 1.00 0.00 N ATOM 212 CA THR A 281 -1.427 -20.171 -4.054 1.00 0.00 C ATOM 213 C THR A 281 -1.633 -19.326 -2.796 1.00 0.00 C ATOM 214 O THR A 281 -1.973 -18.147 -2.883 1.00 0.00 O ATOM 215 CB THR A 281 -2.787 -20.688 -4.565 1.00 0.00 C ATOM 216 OG1 THR A 281 -2.577 -21.569 -5.679 1.00 0.00 O ATOM 217 CG2 THR A 281 -3.684 -19.537 -4.994 1.00 0.00 C ATOM 0 H THR A 281 -0.972 -22.198 -3.824 1.00 0.00 H new ATOM 0 HA THR A 281 -0.972 -19.541 -4.818 1.00 0.00 H new ATOM 0 HB THR A 281 -3.278 -21.223 -3.752 1.00 0.00 H new ATOM 0 HG1 THR A 281 -3.441 -21.899 -6.003 1.00 0.00 H new ATOM 0 HG21 THR A 281 -4.636 -19.931 -5.350 1.00 0.00 H new ATOM 0 HG22 THR A 281 -3.859 -18.876 -4.145 1.00 0.00 H new ATOM 0 HG23 THR A 281 -3.200 -18.978 -5.795 1.00 0.00 H new ATOM 225 N GLU A 282 -1.403 -19.932 -1.634 1.00 0.00 N ATOM 226 CA GLU A 282 -1.562 -19.248 -0.353 1.00 0.00 C ATOM 227 C GLU A 282 -0.752 -17.953 -0.314 1.00 0.00 C ATOM 228 O GLU A 282 -1.318 -16.863 -0.200 1.00 0.00 O ATOM 229 CB GLU A 282 -1.136 -20.176 0.793 1.00 0.00 C ATOM 230 CG GLU A 282 -1.265 -19.562 2.180 1.00 0.00 C ATOM 231 CD GLU A 282 -2.679 -19.128 2.503 1.00 0.00 C ATOM 232 OE1 GLU A 282 -3.596 -19.972 2.443 1.00 0.00 O ATOM 233 OE2 GLU A 282 -2.884 -17.941 2.829 1.00 0.00 O ATOM 0 H GLU A 282 -1.103 -20.904 -1.553 1.00 0.00 H new ATOM 0 HA GLU A 282 -2.614 -18.989 -0.233 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -1.739 -21.083 0.753 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -0.100 -20.475 0.636 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -0.933 -20.286 2.924 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -0.600 -18.701 2.254 1.00 0.00 H new ATOM 240 N ARG A 283 0.565 -18.077 -0.436 1.00 0.00 N ATOM 241 CA ARG A 283 1.456 -16.926 -0.373 1.00 0.00 C ATOM 242 C ARG A 283 1.176 -15.942 -1.505 1.00 0.00 C ATOM 243 O ARG A 283 1.181 -14.730 -1.297 1.00 0.00 O ATOM 244 CB ARG A 283 2.918 -17.372 -0.408 1.00 0.00 C ATOM 245 CG ARG A 283 3.250 -18.268 -1.582 1.00 0.00 C ATOM 246 CD ARG A 283 4.696 -18.721 -1.546 1.00 0.00 C ATOM 247 NE ARG A 283 5.631 -17.635 -1.840 1.00 0.00 N ATOM 248 CZ ARG A 283 6.722 -17.775 -2.594 1.00 0.00 C ATOM 249 NH1 ARG A 283 6.991 -18.940 -3.175 1.00 0.00 N ATOM 250 NH2 ARG A 283 7.538 -16.744 -2.772 1.00 0.00 N ATOM 0 H ARG A 283 1.040 -18.968 -0.580 1.00 0.00 H new ATOM 0 HA ARG A 283 1.268 -16.415 0.571 1.00 0.00 H new ATOM 0 HB2 ARG A 283 3.558 -16.490 -0.443 1.00 0.00 H new ATOM 0 HB3 ARG A 283 3.151 -17.899 0.518 1.00 0.00 H new ATOM 0 HG2 ARG A 283 2.595 -19.139 -1.572 1.00 0.00 H new ATOM 0 HG3 ARG A 283 3.058 -17.735 -2.513 1.00 0.00 H new ATOM 0 HD2 ARG A 283 4.920 -19.132 -0.562 1.00 0.00 H new ATOM 0 HD3 ARG A 283 4.840 -19.525 -2.268 1.00 0.00 H new ATOM 0 HE ARG A 283 5.437 -16.715 -1.444 1.00 0.00 H new ATOM 0 HH11 ARG A 283 6.362 -19.732 -3.045 1.00 0.00 H new ATOM 0 HH12 ARG A 283 7.827 -19.042 -3.751 1.00 0.00 H new ATOM 0 HH21 ARG A 283 7.330 -15.847 -2.333 1.00 0.00 H new ATOM 0 HH22 ARG A 283 8.373 -16.848 -3.348 1.00 0.00 H new ATOM 264 N MET A 284 0.904 -16.469 -2.694 1.00 0.00 N ATOM 265 CA MET A 284 0.647 -15.633 -3.857 1.00 0.00 C ATOM 266 C MET A 284 -0.611 -14.800 -3.656 1.00 0.00 C ATOM 267 O MET A 284 -0.652 -13.618 -3.996 1.00 0.00 O ATOM 268 CB MET A 284 0.509 -16.487 -5.117 1.00 0.00 C ATOM 269 CG MET A 284 0.262 -15.669 -6.372 1.00 0.00 C ATOM 270 SD MET A 284 -0.027 -16.688 -7.831 1.00 0.00 S ATOM 271 CE MET A 284 -1.511 -17.572 -7.352 1.00 0.00 C ATOM 0 H MET A 284 0.856 -17.472 -2.876 1.00 0.00 H new ATOM 0 HA MET A 284 1.496 -14.961 -3.980 1.00 0.00 H new ATOM 0 HB2 MET A 284 1.416 -17.077 -5.249 1.00 0.00 H new ATOM 0 HB3 MET A 284 -0.313 -17.191 -4.983 1.00 0.00 H new ATOM 0 HG2 MET A 284 -0.599 -15.020 -6.212 1.00 0.00 H new ATOM 0 HG3 MET A 284 1.120 -15.022 -6.552 1.00 0.00 H new ATOM 0 HE1 MET A 284 -2.174 -17.663 -8.212 1.00 0.00 H new ATOM 0 HE2 MET A 284 -1.243 -18.566 -6.993 1.00 0.00 H new ATOM 0 HE3 MET A 284 -2.020 -17.025 -6.558 1.00 0.00 H new ATOM 281 N MET A 285 -1.632 -15.419 -3.085 1.00 0.00 N ATOM 282 CA MET A 285 -2.891 -14.734 -2.848 1.00 0.00 C ATOM 283 C MET A 285 -2.729 -13.709 -1.730 1.00 0.00 C ATOM 284 O MET A 285 -3.440 -12.709 -1.683 1.00 0.00 O ATOM 285 CB MET A 285 -3.998 -15.730 -2.503 1.00 0.00 C ATOM 286 CG MET A 285 -5.387 -15.113 -2.509 1.00 0.00 C ATOM 287 SD MET A 285 -5.834 -14.425 -4.117 1.00 0.00 S ATOM 288 CE MET A 285 -5.884 -15.908 -5.122 1.00 0.00 C ATOM 0 H MET A 285 -1.613 -16.392 -2.778 1.00 0.00 H new ATOM 0 HA MET A 285 -3.177 -14.215 -3.763 1.00 0.00 H new ATOM 0 HB2 MET A 285 -3.971 -16.554 -3.216 1.00 0.00 H new ATOM 0 HB3 MET A 285 -3.801 -16.154 -1.519 1.00 0.00 H new ATOM 0 HG2 MET A 285 -6.118 -15.870 -2.226 1.00 0.00 H new ATOM 0 HG3 MET A 285 -5.435 -14.327 -1.756 1.00 0.00 H new ATOM 0 HE1 MET A 285 -6.412 -15.699 -6.052 1.00 0.00 H new ATOM 0 HE2 MET A 285 -4.867 -16.230 -5.346 1.00 0.00 H new ATOM 0 HE3 MET A 285 -6.403 -16.698 -4.579 1.00 0.00 H new ATOM 298 N ARG A 286 -1.782 -13.960 -0.835 1.00 0.00 N ATOM 299 CA ARG A 286 -1.468 -13.013 0.221 1.00 0.00 C ATOM 300 C ARG A 286 -0.804 -11.773 -0.359 1.00 0.00 C ATOM 301 O ARG A 286 -1.054 -10.664 0.095 1.00 0.00 O ATOM 302 CB ARG A 286 -0.564 -13.650 1.280 1.00 0.00 C ATOM 303 CG ARG A 286 -1.229 -14.774 2.054 1.00 0.00 C ATOM 304 CD ARG A 286 -2.394 -14.266 2.886 1.00 0.00 C ATOM 305 NE ARG A 286 -3.150 -15.355 3.497 1.00 0.00 N ATOM 306 CZ ARG A 286 -4.041 -15.187 4.470 1.00 0.00 C ATOM 307 NH1 ARG A 286 -4.232 -13.984 5.002 1.00 0.00 N ATOM 308 NH2 ARG A 286 -4.733 -16.225 4.919 1.00 0.00 N ATOM 0 H ARG A 286 -1.220 -14.811 -0.821 1.00 0.00 H new ATOM 0 HA ARG A 286 -2.402 -12.722 0.701 1.00 0.00 H new ATOM 0 HB2 ARG A 286 0.333 -14.036 0.795 1.00 0.00 H new ATOM 0 HB3 ARG A 286 -0.241 -12.880 1.980 1.00 0.00 H new ATOM 0 HG2 ARG A 286 -1.582 -15.536 1.359 1.00 0.00 H new ATOM 0 HG3 ARG A 286 -0.497 -15.251 2.705 1.00 0.00 H new ATOM 0 HD2 ARG A 286 -2.020 -13.603 3.666 1.00 0.00 H new ATOM 0 HD3 ARG A 286 -3.058 -13.674 2.256 1.00 0.00 H new ATOM 0 HE ARG A 286 -2.985 -16.302 3.157 1.00 0.00 H new ATOM 0 HH11 ARG A 286 -3.694 -13.186 4.664 1.00 0.00 H new ATOM 0 HH12 ARG A 286 -4.916 -13.859 5.748 1.00 0.00 H new ATOM 0 HH21 ARG A 286 -4.582 -17.151 4.518 1.00 0.00 H new ATOM 0 HH22 ARG A 286 -5.417 -16.098 5.665 1.00 0.00 H new ATOM 322 N ILE A 287 0.031 -11.958 -1.373 1.00 0.00 N ATOM 323 CA ILE A 287 0.639 -10.825 -2.059 1.00 0.00 C ATOM 324 C ILE A 287 -0.437 -10.017 -2.777 1.00 0.00 C ATOM 325 O ILE A 287 -0.432 -8.786 -2.741 1.00 0.00 O ATOM 326 CB ILE A 287 1.720 -11.272 -3.067 1.00 0.00 C ATOM 327 CG1 ILE A 287 2.836 -12.040 -2.351 1.00 0.00 C ATOM 328 CG2 ILE A 287 2.292 -10.070 -3.811 1.00 0.00 C ATOM 329 CD1 ILE A 287 3.537 -11.242 -1.269 1.00 0.00 C ATOM 0 H ILE A 287 0.301 -12.872 -1.736 1.00 0.00 H new ATOM 0 HA ILE A 287 1.126 -10.206 -1.306 1.00 0.00 H new ATOM 0 HB ILE A 287 1.255 -11.936 -3.796 1.00 0.00 H new ATOM 0 HG12 ILE A 287 2.415 -12.943 -1.908 1.00 0.00 H new ATOM 0 HG13 ILE A 287 3.573 -12.360 -3.087 1.00 0.00 H new ATOM 0 HG21 ILE A 287 3.052 -10.407 -4.516 1.00 0.00 H new ATOM 0 HG22 ILE A 287 1.493 -9.563 -4.353 1.00 0.00 H new ATOM 0 HG23 ILE A 287 2.740 -9.380 -3.097 1.00 0.00 H new ATOM 0 HD11 ILE A 287 4.313 -11.855 -0.810 1.00 0.00 H new ATOM 0 HD12 ILE A 287 3.989 -10.353 -1.708 1.00 0.00 H new ATOM 0 HD13 ILE A 287 2.814 -10.944 -0.510 1.00 0.00 H new ATOM 341 N ASN A 288 -1.376 -10.723 -3.400 1.00 0.00 N ATOM 342 CA ASN A 288 -2.516 -10.080 -4.052 1.00 0.00 C ATOM 343 C ASN A 288 -3.340 -9.301 -3.037 1.00 0.00 C ATOM 344 O ASN A 288 -3.861 -8.225 -3.332 1.00 0.00 O ATOM 345 CB ASN A 288 -3.417 -11.112 -4.738 1.00 0.00 C ATOM 346 CG ASN A 288 -2.734 -11.832 -5.882 1.00 0.00 C ATOM 347 OD1 ASN A 288 -1.819 -11.301 -6.510 1.00 0.00 O ATOM 348 ND2 ASN A 288 -3.187 -13.043 -6.172 1.00 0.00 N ATOM 0 H ASN A 288 -1.371 -11.741 -3.468 1.00 0.00 H new ATOM 0 HA ASN A 288 -2.120 -9.399 -4.805 1.00 0.00 H new ATOM 0 HB2 ASN A 288 -3.746 -11.844 -4.001 1.00 0.00 H new ATOM 0 HB3 ASN A 288 -4.311 -10.613 -5.113 1.00 0.00 H new ATOM 0 HD21 ASN A 288 -2.775 -13.571 -6.941 1.00 0.00 H new ATOM 0 HD22 ASN A 288 -3.948 -13.447 -5.626 1.00 0.00 H new ATOM 355 N TRP A 289 -3.446 -9.850 -1.836 1.00 0.00 N ATOM 356 CA TRP A 289 -4.221 -9.235 -0.780 1.00 0.00 C ATOM 357 C TRP A 289 -3.459 -8.043 -0.200 1.00 0.00 C ATOM 358 O TRP A 289 -4.052 -7.025 0.146 1.00 0.00 O ATOM 359 CB TRP A 289 -4.551 -10.299 0.281 1.00 0.00 C ATOM 360 CG TRP A 289 -4.208 -9.927 1.688 1.00 0.00 C ATOM 361 CD1 TRP A 289 -3.031 -10.175 2.319 1.00 0.00 C ATOM 362 CD2 TRP A 289 -5.048 -9.264 2.640 1.00 0.00 C ATOM 363 NE1 TRP A 289 -3.075 -9.701 3.606 1.00 0.00 N ATOM 364 CE2 TRP A 289 -4.304 -9.136 3.828 1.00 0.00 C ATOM 365 CE3 TRP A 289 -6.351 -8.763 2.603 1.00 0.00 C ATOM 366 CZ2 TRP A 289 -4.821 -8.528 4.968 1.00 0.00 C ATOM 367 CZ3 TRP A 289 -6.864 -8.161 3.736 1.00 0.00 C ATOM 368 CH2 TRP A 289 -6.101 -8.048 4.904 1.00 0.00 C ATOM 0 H TRP A 289 -2.999 -10.728 -1.572 1.00 0.00 H new ATOM 0 HA TRP A 289 -5.162 -8.848 -1.170 1.00 0.00 H new ATOM 0 HB2 TRP A 289 -5.617 -10.520 0.231 1.00 0.00 H new ATOM 0 HB3 TRP A 289 -4.023 -11.218 0.027 1.00 0.00 H new ATOM 0 HD1 TRP A 289 -2.183 -10.673 1.872 1.00 0.00 H new ATOM 0 HE1 TRP A 289 -2.317 -9.760 4.286 1.00 0.00 H new ATOM 0 HE3 TRP A 289 -6.947 -8.845 1.706 1.00 0.00 H new ATOM 0 HZ2 TRP A 289 -4.234 -8.438 5.870 1.00 0.00 H new ATOM 0 HZ3 TRP A 289 -7.871 -7.771 3.720 1.00 0.00 H new ATOM 0 HH2 TRP A 289 -6.531 -7.572 5.773 1.00 0.00 H new ATOM 379 N LYS A 290 -2.138 -8.172 -0.132 1.00 0.00 N ATOM 380 CA LYS A 290 -1.284 -7.097 0.357 1.00 0.00 C ATOM 381 C LYS A 290 -1.251 -5.937 -0.627 1.00 0.00 C ATOM 382 O LYS A 290 -1.069 -4.792 -0.227 1.00 0.00 O ATOM 383 CB LYS A 290 0.136 -7.606 0.614 1.00 0.00 C ATOM 384 CG LYS A 290 0.263 -8.442 1.876 1.00 0.00 C ATOM 385 CD LYS A 290 1.647 -9.055 2.003 1.00 0.00 C ATOM 386 CE LYS A 290 1.814 -9.783 3.328 1.00 0.00 C ATOM 387 NZ LYS A 290 1.800 -8.846 4.482 1.00 0.00 N ATOM 0 H LYS A 290 -1.635 -9.014 -0.411 1.00 0.00 H new ATOM 0 HA LYS A 290 -1.704 -6.741 1.298 1.00 0.00 H new ATOM 0 HB2 LYS A 290 0.460 -8.201 -0.240 1.00 0.00 H new ATOM 0 HB3 LYS A 290 0.812 -6.753 0.683 1.00 0.00 H new ATOM 0 HG2 LYS A 290 0.058 -7.820 2.747 1.00 0.00 H new ATOM 0 HG3 LYS A 290 -0.487 -9.233 1.866 1.00 0.00 H new ATOM 0 HD2 LYS A 290 1.815 -9.750 1.181 1.00 0.00 H new ATOM 0 HD3 LYS A 290 2.402 -8.273 1.918 1.00 0.00 H new ATOM 0 HE2 LYS A 290 1.013 -10.514 3.444 1.00 0.00 H new ATOM 0 HE3 LYS A 290 2.753 -10.337 3.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 2.148 -9.336 5.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 2.413 -8.032 4.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 0.828 -8.514 4.648 1.00 0.00 H new ATOM 401 N LYS A 291 -1.420 -6.235 -1.910 1.00 0.00 N ATOM 402 CA LYS A 291 -1.470 -5.195 -2.930 1.00 0.00 C ATOM 403 C LYS A 291 -2.683 -4.299 -2.707 1.00 0.00 C ATOM 404 O LYS A 291 -2.586 -3.075 -2.768 1.00 0.00 O ATOM 405 CB LYS A 291 -1.515 -5.806 -4.332 1.00 0.00 C ATOM 406 CG LYS A 291 -1.557 -4.766 -5.440 1.00 0.00 C ATOM 407 CD LYS A 291 -1.558 -5.404 -6.819 1.00 0.00 C ATOM 408 CE LYS A 291 -1.613 -4.351 -7.912 1.00 0.00 C ATOM 409 NZ LYS A 291 -1.639 -4.958 -9.268 1.00 0.00 N ATOM 0 H LYS A 291 -1.524 -7.185 -2.268 1.00 0.00 H new ATOM 0 HA LYS A 291 -0.564 -4.594 -2.850 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -0.640 -6.441 -4.472 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -2.392 -6.449 -4.413 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -2.448 -4.149 -5.325 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -0.697 -4.103 -5.348 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -0.662 -6.012 -6.942 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -2.413 -6.073 -6.912 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -2.500 -3.732 -7.775 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -0.748 -3.693 -7.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -1.676 -4.205 -9.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -0.781 -5.528 -9.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -2.478 -5.566 -9.360 1.00 0.00 H new ATOM 423 N TRP A 292 -3.818 -4.917 -2.427 1.00 0.00 N ATOM 424 CA TRP A 292 -5.027 -4.173 -2.116 1.00 0.00 C ATOM 425 C TRP A 292 -4.889 -3.493 -0.759 1.00 0.00 C ATOM 426 O TRP A 292 -5.257 -2.333 -0.589 1.00 0.00 O ATOM 427 CB TRP A 292 -6.242 -5.105 -2.128 1.00 0.00 C ATOM 428 CG TRP A 292 -7.514 -4.441 -1.694 1.00 0.00 C ATOM 429 CD1 TRP A 292 -8.252 -4.738 -0.584 1.00 0.00 C ATOM 430 CD2 TRP A 292 -8.192 -3.364 -2.352 1.00 0.00 C ATOM 431 NE1 TRP A 292 -9.351 -3.918 -0.517 1.00 0.00 N ATOM 432 CE2 TRP A 292 -9.336 -3.063 -1.587 1.00 0.00 C ATOM 433 CE3 TRP A 292 -7.945 -2.623 -3.512 1.00 0.00 C ATOM 434 CZ2 TRP A 292 -10.229 -2.056 -1.946 1.00 0.00 C ATOM 435 CZ3 TRP A 292 -8.831 -1.624 -3.866 1.00 0.00 C ATOM 436 CH2 TRP A 292 -9.961 -1.349 -3.083 1.00 0.00 C ATOM 0 H TRP A 292 -3.928 -5.931 -2.409 1.00 0.00 H new ATOM 0 HA TRP A 292 -5.174 -3.406 -2.876 1.00 0.00 H new ATOM 0 HB2 TRP A 292 -6.375 -5.502 -3.134 1.00 0.00 H new ATOM 0 HB3 TRP A 292 -6.044 -5.954 -1.474 1.00 0.00 H new ATOM 0 HD1 TRP A 292 -8.007 -5.505 0.135 1.00 0.00 H new ATOM 0 HE1 TRP A 292 -10.064 -3.942 0.212 1.00 0.00 H new ATOM 0 HE3 TRP A 292 -7.077 -2.828 -4.121 1.00 0.00 H new ATOM 0 HZ2 TRP A 292 -11.102 -1.842 -1.347 1.00 0.00 H new ATOM 0 HZ3 TRP A 292 -8.650 -1.046 -4.760 1.00 0.00 H new ATOM 0 HH2 TRP A 292 -10.634 -0.561 -3.386 1.00 0.00 H new ATOM 447 N TRP A 293 -4.330 -4.219 0.196 1.00 0.00 N ATOM 448 CA TRP A 293 -4.176 -3.720 1.552 1.00 0.00 C ATOM 449 C TRP A 293 -3.233 -2.518 1.601 1.00 0.00 C ATOM 450 O TRP A 293 -3.428 -1.599 2.397 1.00 0.00 O ATOM 451 CB TRP A 293 -3.652 -4.842 2.449 1.00 0.00 C ATOM 452 CG TRP A 293 -4.117 -4.740 3.867 1.00 0.00 C ATOM 453 CD1 TRP A 293 -5.404 -4.583 4.290 1.00 0.00 C ATOM 454 CD2 TRP A 293 -3.310 -4.812 5.047 1.00 0.00 C ATOM 455 NE1 TRP A 293 -5.448 -4.545 5.660 1.00 0.00 N ATOM 456 CE2 TRP A 293 -4.175 -4.685 6.149 1.00 0.00 C ATOM 457 CE3 TRP A 293 -1.942 -4.970 5.279 1.00 0.00 C ATOM 458 CZ2 TRP A 293 -3.716 -4.712 7.463 1.00 0.00 C ATOM 459 CZ3 TRP A 293 -1.487 -4.995 6.585 1.00 0.00 C ATOM 460 CH2 TRP A 293 -2.372 -4.867 7.661 1.00 0.00 C ATOM 0 H TRP A 293 -3.973 -5.164 0.054 1.00 0.00 H new ATOM 0 HA TRP A 293 -5.150 -3.388 1.911 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -3.969 -5.801 2.040 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -2.562 -4.832 2.431 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -6.263 -4.501 3.641 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -6.291 -4.431 6.223 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -1.252 -5.071 4.454 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -4.397 -4.614 8.296 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -0.431 -5.115 6.777 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -1.985 -4.891 8.669 1.00 0.00 H new ATOM 471 N GLN A 294 -2.214 -2.515 0.749 1.00 0.00 N ATOM 472 CA GLN A 294 -1.245 -1.427 0.742 1.00 0.00 C ATOM 473 C GLN A 294 -1.845 -0.171 0.117 1.00 0.00 C ATOM 474 O GLN A 294 -1.653 0.932 0.629 1.00 0.00 O ATOM 475 CB GLN A 294 0.045 -1.839 0.013 1.00 0.00 C ATOM 476 CG GLN A 294 -0.098 -1.967 -1.496 1.00 0.00 C ATOM 477 CD GLN A 294 1.095 -2.629 -2.158 1.00 0.00 C ATOM 478 OE1 GLN A 294 1.711 -3.574 -1.469 1.00 0.00 O flip ATOM 479 NE2 GLN A 294 1.443 -2.314 -3.295 1.00 0.00 N flip ATOM 0 H GLN A 294 -2.039 -3.247 0.060 1.00 0.00 H new ATOM 0 HA GLN A 294 -0.987 -1.202 1.777 1.00 0.00 H new ATOM 0 HB2 GLN A 294 0.821 -1.105 0.231 1.00 0.00 H new ATOM 0 HB3 GLN A 294 0.386 -2.793 0.415 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -0.996 -2.543 -1.721 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -0.239 -0.975 -1.926 1.00 0.00 H new ATOM 0 HE21 GLN A 294 0.943 -1.580 -3.796 1.00 0.00 H new ATOM 0 HE22 GLN A 294 2.231 -2.787 -3.737 1.00 0.00 H new ATOM 488 N VAL A 295 -2.601 -0.333 -0.966 1.00 0.00 N ATOM 489 CA VAL A 295 -3.203 0.815 -1.631 1.00 0.00 C ATOM 490 C VAL A 295 -4.399 1.323 -0.835 1.00 0.00 C ATOM 491 O VAL A 295 -4.763 2.494 -0.922 1.00 0.00 O ATOM 492 CB VAL A 295 -3.627 0.505 -3.085 1.00 0.00 C ATOM 493 CG1 VAL A 295 -2.422 0.070 -3.904 1.00 0.00 C ATOM 494 CG2 VAL A 295 -4.721 -0.552 -3.135 1.00 0.00 C ATOM 0 H VAL A 295 -2.808 -1.235 -1.395 1.00 0.00 H new ATOM 0 HA VAL A 295 -2.438 1.591 -1.676 1.00 0.00 H new ATOM 0 HB VAL A 295 -4.035 1.419 -3.517 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -2.735 -0.145 -4.926 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -1.680 0.869 -3.912 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -1.986 -0.826 -3.462 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -4.994 -0.744 -4.173 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -4.358 -1.473 -2.678 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -5.595 -0.197 -2.590 1.00 0.00 H new ATOM 504 N PHE A 296 -4.980 0.440 -0.029 1.00 0.00 N ATOM 505 CA PHE A 296 -6.091 0.805 0.836 1.00 0.00 C ATOM 506 C PHE A 296 -5.639 1.831 1.868 1.00 0.00 C ATOM 507 O PHE A 296 -6.374 2.754 2.202 1.00 0.00 O ATOM 508 CB PHE A 296 -6.649 -0.444 1.530 1.00 0.00 C ATOM 509 CG PHE A 296 -7.917 -0.205 2.299 1.00 0.00 C ATOM 510 CD1 PHE A 296 -9.145 -0.254 1.660 1.00 0.00 C ATOM 511 CD2 PHE A 296 -7.884 0.063 3.659 1.00 0.00 C ATOM 512 CE1 PHE A 296 -10.315 -0.039 2.359 1.00 0.00 C ATOM 513 CE2 PHE A 296 -9.051 0.279 4.365 1.00 0.00 C ATOM 514 CZ PHE A 296 -10.269 0.228 3.714 1.00 0.00 C ATOM 0 H PHE A 296 -4.697 -0.537 0.041 1.00 0.00 H new ATOM 0 HA PHE A 296 -6.880 1.249 0.230 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -6.832 -1.212 0.779 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -5.893 -0.837 2.210 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -9.187 -0.463 0.601 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -6.935 0.103 4.172 1.00 0.00 H new ATOM 0 HE1 PHE A 296 -11.265 -0.079 1.848 1.00 0.00 H new ATOM 0 HE2 PHE A 296 -9.012 0.487 5.424 1.00 0.00 H new ATOM 0 HZ PHE A 296 -11.183 0.397 4.263 1.00 0.00 H new ATOM 524 N TYR A 297 -4.419 1.676 2.361 1.00 0.00 N ATOM 525 CA TYR A 297 -3.863 2.642 3.296 1.00 0.00 C ATOM 526 C TYR A 297 -3.185 3.785 2.549 1.00 0.00 C ATOM 527 O TYR A 297 -2.882 4.826 3.129 1.00 0.00 O ATOM 528 CB TYR A 297 -2.890 1.965 4.262 1.00 0.00 C ATOM 529 CG TYR A 297 -3.584 1.121 5.308 1.00 0.00 C ATOM 530 CD1 TYR A 297 -4.035 1.689 6.492 1.00 0.00 C ATOM 531 CD2 TYR A 297 -3.799 -0.237 5.109 1.00 0.00 C ATOM 532 CE1 TYR A 297 -4.678 0.930 7.449 1.00 0.00 C ATOM 533 CE2 TYR A 297 -4.442 -1.004 6.061 1.00 0.00 C ATOM 534 CZ TYR A 297 -4.879 -0.415 7.229 1.00 0.00 C ATOM 535 OH TYR A 297 -5.522 -1.173 8.180 1.00 0.00 O ATOM 0 H TYR A 297 -3.800 0.898 2.132 1.00 0.00 H new ATOM 0 HA TYR A 297 -4.681 3.060 3.882 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -2.202 1.338 3.695 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -2.290 2.728 4.758 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -3.880 2.743 6.667 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -3.458 -0.701 4.195 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -5.021 1.388 8.365 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -4.602 -2.059 5.892 1.00 0.00 H new ATOM 0 HH TYR A 297 -5.585 -2.101 7.871 1.00 0.00 H new ATOM 545 N THR A 298 -2.966 3.592 1.256 1.00 0.00 N ATOM 546 CA THR A 298 -2.398 4.637 0.417 1.00 0.00 C ATOM 547 C THR A 298 -3.463 5.674 0.066 1.00 0.00 C ATOM 548 O THR A 298 -3.191 6.873 0.064 1.00 0.00 O ATOM 549 CB THR A 298 -1.779 4.056 -0.872 1.00 0.00 C ATOM 550 OG1 THR A 298 -0.736 3.134 -0.532 1.00 0.00 O ATOM 551 CG2 THR A 298 -1.211 5.155 -1.761 1.00 0.00 C ATOM 0 H THR A 298 -3.173 2.722 0.766 1.00 0.00 H new ATOM 0 HA THR A 298 -1.601 5.119 0.984 1.00 0.00 H new ATOM 0 HB THR A 298 -2.568 3.544 -1.423 1.00 0.00 H new ATOM 0 HG1 THR A 298 -1.118 2.371 -0.049 1.00 0.00 H new ATOM 0 HG21 THR A 298 -0.783 4.711 -2.660 1.00 0.00 H new ATOM 0 HG22 THR A 298 -2.007 5.845 -2.041 1.00 0.00 H new ATOM 0 HG23 THR A 298 -0.436 5.697 -1.219 1.00 0.00 H new ATOM 559 N VAL A 299 -4.684 5.211 -0.203 1.00 0.00 N ATOM 560 CA VAL A 299 -5.785 6.121 -0.504 1.00 0.00 C ATOM 561 C VAL A 299 -6.117 6.962 0.722 1.00 0.00 C ATOM 562 O VAL A 299 -6.512 8.124 0.617 1.00 0.00 O ATOM 563 CB VAL A 299 -7.041 5.358 -0.988 1.00 0.00 C ATOM 564 CG1 VAL A 299 -7.711 4.599 0.143 1.00 0.00 C ATOM 565 CG2 VAL A 299 -8.022 6.303 -1.664 1.00 0.00 C ATOM 0 H VAL A 299 -4.932 4.222 -0.218 1.00 0.00 H new ATOM 0 HA VAL A 299 -5.465 6.776 -1.314 1.00 0.00 H new ATOM 0 HB VAL A 299 -6.712 4.622 -1.722 1.00 0.00 H new ATOM 0 HG11 VAL A 299 -8.588 4.077 -0.239 1.00 0.00 H new ATOM 0 HG12 VAL A 299 -7.011 3.875 0.560 1.00 0.00 H new ATOM 0 HG13 VAL A 299 -8.015 5.299 0.921 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -8.897 5.743 -1.996 1.00 0.00 H new ATOM 0 HG22 VAL A 299 -8.331 7.073 -0.957 1.00 0.00 H new ATOM 0 HG23 VAL A 299 -7.543 6.770 -2.524 1.00 0.00 H new ATOM 575 N VAL A 300 -5.939 6.363 1.887 1.00 0.00 N ATOM 576 CA VAL A 300 -6.110 7.069 3.148 1.00 0.00 C ATOM 577 C VAL A 300 -5.002 8.102 3.328 1.00 0.00 C ATOM 578 O VAL A 300 -5.265 9.261 3.650 1.00 0.00 O ATOM 579 CB VAL A 300 -6.104 6.099 4.350 1.00 0.00 C ATOM 580 CG1 VAL A 300 -6.292 6.858 5.654 1.00 0.00 C ATOM 581 CG2 VAL A 300 -7.186 5.045 4.193 1.00 0.00 C ATOM 0 H VAL A 300 -5.674 5.383 1.987 1.00 0.00 H new ATOM 0 HA VAL A 300 -7.079 7.567 3.114 1.00 0.00 H new ATOM 0 HB VAL A 300 -5.136 5.600 4.378 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -6.285 6.156 6.488 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -5.481 7.576 5.777 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -7.245 7.387 5.633 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -7.165 4.372 5.050 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -8.161 5.530 4.136 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -7.010 4.476 3.280 1.00 0.00 H new ATOM 591 N ASP A 301 -3.767 7.675 3.093 1.00 0.00 N ATOM 592 CA ASP A 301 -2.607 8.556 3.205 1.00 0.00 C ATOM 593 C ASP A 301 -2.708 9.716 2.219 1.00 0.00 C ATOM 594 O ASP A 301 -2.295 10.834 2.520 1.00 0.00 O ATOM 595 CB ASP A 301 -1.317 7.770 2.962 1.00 0.00 C ATOM 596 CG ASP A 301 -0.077 8.632 3.085 1.00 0.00 C ATOM 597 OD1 ASP A 301 0.337 8.926 4.226 1.00 0.00 O ATOM 598 OD2 ASP A 301 0.501 9.005 2.043 1.00 0.00 O ATOM 0 H ASP A 301 -3.541 6.718 2.822 1.00 0.00 H new ATOM 0 HA ASP A 301 -2.587 8.965 4.215 1.00 0.00 H new ATOM 0 HB2 ASP A 301 -1.256 6.949 3.676 1.00 0.00 H new ATOM 0 HB3 ASP A 301 -1.349 7.326 1.967 1.00 0.00 H new ATOM 603 N TYR A 302 -3.269 9.441 1.047 1.00 0.00 N ATOM 604 CA TYR A 302 -3.484 10.466 0.031 1.00 0.00 C ATOM 605 C TYR A 302 -4.365 11.585 0.582 1.00 0.00 C ATOM 606 O TYR A 302 -4.023 12.763 0.485 1.00 0.00 O ATOM 607 CB TYR A 302 -4.128 9.845 -1.214 1.00 0.00 C ATOM 608 CG TYR A 302 -4.295 10.811 -2.366 1.00 0.00 C ATOM 609 CD1 TYR A 302 -3.263 11.024 -3.272 1.00 0.00 C ATOM 610 CD2 TYR A 302 -5.483 11.508 -2.551 1.00 0.00 C ATOM 611 CE1 TYR A 302 -3.410 11.904 -4.326 1.00 0.00 C ATOM 612 CE2 TYR A 302 -5.636 12.391 -3.602 1.00 0.00 C ATOM 613 CZ TYR A 302 -4.597 12.586 -4.487 1.00 0.00 C ATOM 614 OH TYR A 302 -4.747 13.466 -5.534 1.00 0.00 O ATOM 0 H TYR A 302 -3.585 8.510 0.775 1.00 0.00 H new ATOM 0 HA TYR A 302 -2.520 10.891 -0.247 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -3.519 9.003 -1.544 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -5.105 9.445 -0.944 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -2.331 10.493 -3.150 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -6.300 11.357 -1.861 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -2.598 12.057 -5.021 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -6.565 12.926 -3.730 1.00 0.00 H new ATOM 0 HH TYR A 302 -5.643 13.862 -5.503 1.00 0.00 H new ATOM 624 N VAL A 303 -5.491 11.206 1.175 1.00 0.00 N ATOM 625 CA VAL A 303 -6.399 12.174 1.777 1.00 0.00 C ATOM 626 C VAL A 303 -5.736 12.849 2.974 1.00 0.00 C ATOM 627 O VAL A 303 -5.869 14.056 3.174 1.00 0.00 O ATOM 628 CB VAL A 303 -7.720 11.510 2.217 1.00 0.00 C ATOM 629 CG1 VAL A 303 -8.641 12.514 2.896 1.00 0.00 C ATOM 630 CG2 VAL A 303 -8.415 10.878 1.023 1.00 0.00 C ATOM 0 H VAL A 303 -5.797 10.236 1.252 1.00 0.00 H new ATOM 0 HA VAL A 303 -6.631 12.925 1.021 1.00 0.00 H new ATOM 0 HB VAL A 303 -7.482 10.730 2.940 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -9.564 12.017 3.195 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -8.147 12.923 3.777 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -8.873 13.322 2.202 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -9.346 10.413 1.348 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -8.633 11.646 0.280 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -7.766 10.121 0.583 1.00 0.00 H new ATOM 640 N ASN A 304 -5.003 12.061 3.750 1.00 0.00 N ATOM 641 CA ASN A 304 -4.260 12.579 4.894 1.00 0.00 C ATOM 642 C ASN A 304 -3.268 13.650 4.450 1.00 0.00 C ATOM 643 O ASN A 304 -3.044 14.637 5.155 1.00 0.00 O ATOM 644 CB ASN A 304 -3.523 11.438 5.609 1.00 0.00 C ATOM 645 CG ASN A 304 -2.709 11.917 6.796 1.00 0.00 C ATOM 646 OD1 ASN A 304 -3.223 12.046 7.906 1.00 0.00 O ATOM 647 ND2 ASN A 304 -1.427 12.171 6.576 1.00 0.00 N ATOM 0 H ASN A 304 -4.906 11.056 3.608 1.00 0.00 H new ATOM 0 HA ASN A 304 -4.968 13.031 5.589 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -4.249 10.698 5.947 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -2.863 10.937 4.900 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -0.831 12.485 7.342 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -1.037 12.052 5.641 1.00 0.00 H new ATOM 654 N GLN A 305 -2.684 13.452 3.273 1.00 0.00 N ATOM 655 CA GLN A 305 -1.737 14.403 2.709 1.00 0.00 C ATOM 656 C GLN A 305 -2.433 15.710 2.359 1.00 0.00 C ATOM 657 O GLN A 305 -1.868 16.790 2.528 1.00 0.00 O ATOM 658 CB GLN A 305 -1.077 13.818 1.460 1.00 0.00 C ATOM 659 CG GLN A 305 0.097 14.636 0.951 1.00 0.00 C ATOM 660 CD GLN A 305 0.594 14.161 -0.398 1.00 0.00 C ATOM 661 OE1 GLN A 305 0.161 14.650 -1.442 1.00 0.00 O ATOM 662 NE2 GLN A 305 1.494 13.191 -0.392 1.00 0.00 N ATOM 0 H GLN A 305 -2.853 12.634 2.688 1.00 0.00 H new ATOM 0 HA GLN A 305 -0.970 14.604 3.457 1.00 0.00 H new ATOM 0 HB2 GLN A 305 -0.736 12.806 1.680 1.00 0.00 H new ATOM 0 HB3 GLN A 305 -1.823 13.738 0.669 1.00 0.00 H new ATOM 0 HG2 GLN A 305 -0.198 15.683 0.878 1.00 0.00 H new ATOM 0 HG3 GLN A 305 0.912 14.585 1.673 1.00 0.00 H new ATOM 0 HE21 GLN A 305 1.829 12.811 0.494 1.00 0.00 H new ATOM 0 HE22 GLN A 305 1.853 12.823 -1.273 1.00 0.00 H new ATOM 671 N ILE A 306 -3.666 15.608 1.878 1.00 0.00 N ATOM 672 CA ILE A 306 -4.463 16.789 1.570 1.00 0.00 C ATOM 673 C ILE A 306 -4.725 17.573 2.848 1.00 0.00 C ATOM 674 O ILE A 306 -4.810 18.798 2.843 1.00 0.00 O ATOM 675 CB ILE A 306 -5.813 16.419 0.917 1.00 0.00 C ATOM 676 CG1 ILE A 306 -5.587 15.466 -0.255 1.00 0.00 C ATOM 677 CG2 ILE A 306 -6.541 17.673 0.448 1.00 0.00 C ATOM 678 CD1 ILE A 306 -6.862 15.013 -0.933 1.00 0.00 C ATOM 0 H ILE A 306 -4.135 14.721 1.693 1.00 0.00 H new ATOM 0 HA ILE A 306 -3.899 17.393 0.860 1.00 0.00 H new ATOM 0 HB ILE A 306 -6.434 15.919 1.661 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -4.950 15.956 -0.991 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -5.046 14.590 0.101 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -7.490 17.393 -0.009 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -6.728 18.326 1.301 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -5.927 18.198 -0.283 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -6.618 14.339 -1.754 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -7.492 14.493 -0.212 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -7.395 15.880 -1.322 1.00 0.00 H new ATOM 690 N ILE A 307 -4.813 16.844 3.950 1.00 0.00 N ATOM 691 CA ILE A 307 -5.042 17.451 5.252 1.00 0.00 C ATOM 692 C ILE A 307 -3.767 18.144 5.736 1.00 0.00 C ATOM 693 O ILE A 307 -3.817 19.155 6.434 1.00 0.00 O ATOM 694 CB ILE A 307 -5.512 16.406 6.293 1.00 0.00 C ATOM 695 CG1 ILE A 307 -6.761 15.672 5.793 1.00 0.00 C ATOM 696 CG2 ILE A 307 -5.792 17.064 7.636 1.00 0.00 C ATOM 697 CD1 ILE A 307 -7.940 16.584 5.519 1.00 0.00 C ATOM 0 H ILE A 307 -4.729 15.828 3.968 1.00 0.00 H new ATOM 0 HA ILE A 307 -5.836 18.190 5.144 1.00 0.00 H new ATOM 0 HB ILE A 307 -4.709 15.681 6.427 1.00 0.00 H new ATOM 0 HG12 ILE A 307 -6.512 15.132 4.880 1.00 0.00 H new ATOM 0 HG13 ILE A 307 -7.054 14.928 6.534 1.00 0.00 H new ATOM 0 HG21 ILE A 307 -6.121 16.309 8.350 1.00 0.00 H new ATOM 0 HG22 ILE A 307 -4.883 17.540 8.004 1.00 0.00 H new ATOM 0 HG23 ILE A 307 -6.573 17.815 7.517 1.00 0.00 H new ATOM 0 HD11 ILE A 307 -8.785 15.991 5.169 1.00 0.00 H new ATOM 0 HD12 ILE A 307 -8.217 17.105 6.435 1.00 0.00 H new ATOM 0 HD13 ILE A 307 -7.667 17.312 4.756 1.00 0.00 H new ATOM 709 N GLN A 308 -2.620 17.598 5.342 1.00 0.00 N ATOM 710 CA GLN A 308 -1.336 18.230 5.623 1.00 0.00 C ATOM 711 C GLN A 308 -1.193 19.489 4.779 1.00 0.00 C ATOM 712 O GLN A 308 -0.730 20.529 5.251 1.00 0.00 O ATOM 713 CB GLN A 308 -0.185 17.270 5.317 1.00 0.00 C ATOM 714 CG GLN A 308 -0.230 15.980 6.116 1.00 0.00 C ATOM 715 CD GLN A 308 0.835 14.995 5.680 1.00 0.00 C ATOM 716 OE1 GLN A 308 1.242 14.973 4.518 1.00 0.00 O ATOM 717 NE2 GLN A 308 1.298 14.178 6.609 1.00 0.00 N ATOM 0 H GLN A 308 -2.554 16.720 4.827 1.00 0.00 H new ATOM 0 HA GLN A 308 -1.298 18.491 6.681 1.00 0.00 H new ATOM 0 HB2 GLN A 308 -0.200 17.028 4.254 1.00 0.00 H new ATOM 0 HB3 GLN A 308 0.760 17.776 5.516 1.00 0.00 H new ATOM 0 HG2 GLN A 308 -0.101 16.206 7.174 1.00 0.00 H new ATOM 0 HG3 GLN A 308 -1.213 15.521 6.006 1.00 0.00 H new ATOM 0 HE21 GLN A 308 0.934 14.229 7.560 1.00 0.00 H new ATOM 0 HE22 GLN A 308 2.020 13.496 6.375 1.00 0.00 H new ATOM 726 N LEU A 309 -1.603 19.378 3.521 1.00 0.00 N ATOM 727 CA LEU A 309 -1.608 20.504 2.599 1.00 0.00 C ATOM 728 C LEU A 309 -2.523 21.607 3.119 1.00 0.00 C ATOM 729 O LEU A 309 -2.233 22.789 2.966 1.00 0.00 O ATOM 730 CB LEU A 309 -2.071 20.037 1.215 1.00 0.00 C ATOM 731 CG LEU A 309 -2.075 21.103 0.121 1.00 0.00 C ATOM 732 CD1 LEU A 309 -0.674 21.652 -0.103 1.00 0.00 C ATOM 733 CD2 LEU A 309 -2.636 20.527 -1.168 1.00 0.00 C ATOM 0 H LEU A 309 -1.940 18.506 3.113 1.00 0.00 H new ATOM 0 HA LEU A 309 -0.597 20.903 2.519 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -1.428 19.217 0.895 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -3.079 19.634 1.307 1.00 0.00 H new ATOM 0 HG LEU A 309 -2.712 21.927 0.442 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -0.701 22.410 -0.886 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -0.306 22.098 0.821 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -0.010 20.842 -0.404 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -2.634 21.295 -1.941 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -2.020 19.687 -1.490 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -3.657 20.184 -0.999 1.00 0.00 H new ATOM 745 N MET A 310 -3.615 21.198 3.755 1.00 0.00 N ATOM 746 CA MET A 310 -4.579 22.122 4.351 1.00 0.00 C ATOM 747 C MET A 310 -3.911 23.034 5.383 1.00 0.00 C ATOM 748 O MET A 310 -4.339 24.169 5.597 1.00 0.00 O ATOM 749 CB MET A 310 -5.710 21.322 5.009 1.00 0.00 C ATOM 750 CG MET A 310 -6.749 22.174 5.721 1.00 0.00 C ATOM 751 SD MET A 310 -8.009 21.179 6.543 1.00 0.00 S ATOM 752 CE MET A 310 -9.009 22.462 7.290 1.00 0.00 C ATOM 0 H MET A 310 -3.859 20.215 3.873 1.00 0.00 H new ATOM 0 HA MET A 310 -4.985 22.755 3.562 1.00 0.00 H new ATOM 0 HB2 MET A 310 -6.209 20.725 4.245 1.00 0.00 H new ATOM 0 HB3 MET A 310 -5.276 20.625 5.726 1.00 0.00 H new ATOM 0 HG2 MET A 310 -6.253 22.807 6.457 1.00 0.00 H new ATOM 0 HG3 MET A 310 -7.227 22.837 5.000 1.00 0.00 H new ATOM 0 HE1 MET A 310 -9.835 22.007 7.838 1.00 0.00 H new ATOM 0 HE2 MET A 310 -8.397 23.047 7.976 1.00 0.00 H new ATOM 0 HE3 MET A 310 -9.405 23.114 6.512 1.00 0.00 H new ATOM 762 N SER A 311 -2.856 22.535 6.012 1.00 0.00 N ATOM 763 CA SER A 311 -2.143 23.293 7.029 1.00 0.00 C ATOM 764 C SER A 311 -1.258 24.363 6.389 1.00 0.00 C ATOM 765 O SER A 311 -1.106 25.463 6.926 1.00 0.00 O ATOM 766 CB SER A 311 -1.301 22.349 7.893 1.00 0.00 C ATOM 767 OG SER A 311 -0.680 23.039 8.962 1.00 0.00 O ATOM 0 H SER A 311 -2.475 21.606 5.835 1.00 0.00 H new ATOM 0 HA SER A 311 -2.874 23.794 7.663 1.00 0.00 H new ATOM 0 HB2 SER A 311 -1.934 21.555 8.290 1.00 0.00 H new ATOM 0 HB3 SER A 311 -0.540 21.871 7.276 1.00 0.00 H new ATOM 0 HG SER A 311 -0.152 22.409 9.495 1.00 0.00 H new ATOM 773 N LYS A 312 -0.689 24.045 5.231 1.00 0.00 N ATOM 774 CA LYS A 312 0.170 24.987 4.519 1.00 0.00 C ATOM 775 C LYS A 312 -0.666 25.912 3.643 1.00 0.00 C ATOM 776 O LYS A 312 -0.239 27.006 3.271 1.00 0.00 O ATOM 777 CB LYS A 312 1.203 24.248 3.661 1.00 0.00 C ATOM 778 CG LYS A 312 2.349 23.628 4.452 1.00 0.00 C ATOM 779 CD LYS A 312 1.915 22.413 5.257 1.00 0.00 C ATOM 780 CE LYS A 312 3.079 21.825 6.042 1.00 0.00 C ATOM 781 NZ LYS A 312 2.676 20.636 6.838 1.00 0.00 N ATOM 0 H LYS A 312 -0.806 23.145 4.766 1.00 0.00 H new ATOM 0 HA LYS A 312 0.701 25.583 5.261 1.00 0.00 H new ATOM 0 HB2 LYS A 312 0.697 23.462 3.101 1.00 0.00 H new ATOM 0 HB3 LYS A 312 1.616 24.944 2.931 1.00 0.00 H new ATOM 0 HG2 LYS A 312 3.145 23.339 3.765 1.00 0.00 H new ATOM 0 HG3 LYS A 312 2.766 24.376 5.126 1.00 0.00 H new ATOM 0 HD2 LYS A 312 1.116 22.695 5.943 1.00 0.00 H new ATOM 0 HD3 LYS A 312 1.507 21.657 4.587 1.00 0.00 H new ATOM 0 HE2 LYS A 312 3.876 21.545 5.353 1.00 0.00 H new ATOM 0 HE3 LYS A 312 3.486 22.585 6.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 3.500 20.269 7.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 1.934 20.907 7.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 2.311 19.899 6.201 1.00 0.00 H new ATOM 795 N ARG A 313 -1.856 25.456 3.309 1.00 0.00 N ATOM 796 CA ARG A 313 -2.792 26.237 2.524 1.00 0.00 C ATOM 797 C ARG A 313 -3.991 26.609 3.379 1.00 0.00 C ATOM 798 O ARG A 313 -5.108 26.153 3.130 1.00 0.00 O ATOM 799 CB ARG A 313 -3.235 25.452 1.286 1.00 0.00 C ATOM 800 CG ARG A 313 -2.095 25.107 0.335 1.00 0.00 C ATOM 801 CD ARG A 313 -1.608 26.321 -0.447 1.00 0.00 C ATOM 802 NE ARG A 313 -1.019 27.356 0.407 1.00 0.00 N ATOM 803 CZ ARG A 313 -1.003 28.652 0.091 1.00 0.00 C ATOM 804 NH1 ARG A 313 -1.538 29.063 -1.056 1.00 0.00 N ATOM 805 NH2 ARG A 313 -0.460 29.535 0.917 1.00 0.00 N ATOM 0 H ARG A 313 -2.202 24.534 3.574 1.00 0.00 H new ATOM 0 HA ARG A 313 -2.301 27.151 2.189 1.00 0.00 H new ATOM 0 HB2 ARG A 313 -3.720 24.530 1.606 1.00 0.00 H new ATOM 0 HB3 ARG A 313 -3.982 26.034 0.746 1.00 0.00 H new ATOM 0 HG2 ARG A 313 -1.265 24.687 0.903 1.00 0.00 H new ATOM 0 HG3 ARG A 313 -2.426 24.337 -0.362 1.00 0.00 H new ATOM 0 HD2 ARG A 313 -0.869 26.000 -1.181 1.00 0.00 H new ATOM 0 HD3 ARG A 313 -2.444 26.748 -1.001 1.00 0.00 H new ATOM 0 HE ARG A 313 -0.598 27.070 1.291 1.00 0.00 H new ATOM 0 HH11 ARG A 313 -1.960 28.387 -1.693 1.00 0.00 H new ATOM 0 HH12 ARG A 313 -1.526 30.054 -1.298 1.00 0.00 H new ATOM 0 HH21 ARG A 313 -0.052 29.225 1.799 1.00 0.00 H new ATOM 0 HH22 ARG A 313 -0.450 30.525 0.671 1.00 0.00 H new ATOM 819 N SER A 314 -3.729 27.423 4.399 1.00 0.00 N ATOM 820 CA SER A 314 -4.752 27.881 5.333 1.00 0.00 C ATOM 821 C SER A 314 -6.031 28.287 4.604 1.00 0.00 C ATOM 822 O SER A 314 -5.981 29.009 3.602 1.00 0.00 O ATOM 823 CB SER A 314 -4.211 29.058 6.143 1.00 0.00 C ATOM 824 OG SER A 314 -3.003 28.710 6.804 1.00 0.00 O ATOM 0 H SER A 314 -2.797 27.784 4.601 1.00 0.00 H new ATOM 0 HA SER A 314 -5.000 27.058 6.003 1.00 0.00 H new ATOM 0 HB2 SER A 314 -4.037 29.908 5.483 1.00 0.00 H new ATOM 0 HB3 SER A 314 -4.954 29.371 6.877 1.00 0.00 H new ATOM 0 HG SER A 314 -2.676 29.480 7.314 1.00 0.00 H new ATOM 830 N ARG A 315 -7.166 27.809 5.113 1.00 0.00 N ATOM 831 CA ARG A 315 -8.465 28.020 4.482 1.00 0.00 C ATOM 832 C ARG A 315 -8.529 27.244 3.168 1.00 0.00 C ATOM 833 O ARG A 315 -8.393 27.812 2.084 1.00 0.00 O ATOM 834 CB ARG A 315 -8.734 29.516 4.246 1.00 0.00 C ATOM 835 CG ARG A 315 -10.166 29.834 3.860 1.00 0.00 C ATOM 836 CD ARG A 315 -11.115 29.503 4.992 1.00 0.00 C ATOM 837 NE ARG A 315 -10.811 30.264 6.200 1.00 0.00 N ATOM 838 CZ ARG A 315 -10.989 29.806 7.439 1.00 0.00 C ATOM 839 NH1 ARG A 315 -11.464 28.580 7.639 1.00 0.00 N ATOM 840 NH2 ARG A 315 -10.684 30.573 8.475 1.00 0.00 N ATOM 0 H ARG A 315 -7.209 27.265 5.975 1.00 0.00 H new ATOM 0 HA ARG A 315 -9.241 27.651 5.152 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -8.482 30.067 5.152 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -8.069 29.874 3.460 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -10.252 30.890 3.604 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -10.442 29.267 2.971 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -12.138 29.712 4.680 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -11.060 28.437 5.212 1.00 0.00 H new ATOM 0 HE ARG A 315 -10.438 31.207 6.089 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -11.694 27.986 6.842 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -11.599 28.234 8.589 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -10.314 31.511 8.323 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -10.819 30.225 9.424 1.00 0.00 H new ATOM 854 N SER A 316 -8.732 25.939 3.276 1.00 0.00 N ATOM 855 CA SER A 316 -8.728 25.062 2.116 1.00 0.00 C ATOM 856 C SER A 316 -10.152 24.733 1.668 1.00 0.00 C ATOM 857 O SER A 316 -10.433 23.612 1.245 1.00 0.00 O ATOM 858 CB SER A 316 -7.987 23.767 2.454 1.00 0.00 C ATOM 859 OG SER A 316 -6.703 24.032 2.990 1.00 0.00 O ATOM 0 H SER A 316 -8.903 25.462 4.162 1.00 0.00 H new ATOM 0 HA SER A 316 -8.222 25.578 1.300 1.00 0.00 H new ATOM 0 HB2 SER A 316 -8.570 23.189 3.171 1.00 0.00 H new ATOM 0 HB3 SER A 316 -7.889 23.157 1.556 1.00 0.00 H new ATOM 0 HG SER A 316 -6.454 24.960 2.798 1.00 0.00 H new ATOM 865 N LEU A 317 -11.046 25.713 1.747 1.00 0.00 N ATOM 866 CA LEU A 317 -12.447 25.494 1.399 1.00 0.00 C ATOM 867 C LEU A 317 -12.598 25.206 -0.090 1.00 0.00 C ATOM 868 O LEU A 317 -13.275 24.258 -0.483 1.00 0.00 O ATOM 869 CB LEU A 317 -13.297 26.707 1.785 1.00 0.00 C ATOM 870 CG LEU A 317 -13.284 27.069 3.271 1.00 0.00 C ATOM 871 CD1 LEU A 317 -14.217 28.239 3.541 1.00 0.00 C ATOM 872 CD2 LEU A 317 -13.676 25.871 4.122 1.00 0.00 C ATOM 0 H LEU A 317 -10.828 26.663 2.047 1.00 0.00 H new ATOM 0 HA LEU A 317 -12.798 24.627 1.959 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -12.950 27.569 1.215 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -14.327 26.519 1.483 1.00 0.00 H new ATOM 0 HG LEU A 317 -12.270 27.363 3.541 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -14.196 28.484 4.603 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -13.892 29.104 2.963 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -15.232 27.969 3.251 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -13.660 26.152 5.175 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -14.679 25.544 3.849 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -12.970 25.058 3.953 1.00 0.00 H new ATOM 884 N ASN A 318 -11.950 26.021 -0.907 1.00 0.00 N ATOM 885 CA ASN A 318 -11.996 25.867 -2.357 1.00 0.00 C ATOM 886 C ASN A 318 -11.175 24.656 -2.795 1.00 0.00 C ATOM 887 O ASN A 318 -11.392 24.089 -3.867 1.00 0.00 O ATOM 888 CB ASN A 318 -11.473 27.145 -3.025 1.00 0.00 C ATOM 889 CG ASN A 318 -11.491 27.082 -4.542 1.00 0.00 C ATOM 890 OD1 ASN A 318 -12.494 27.402 -5.179 1.00 0.00 O ATOM 891 ND2 ASN A 318 -10.369 26.700 -5.134 1.00 0.00 N ATOM 0 H ASN A 318 -11.380 26.804 -0.589 1.00 0.00 H new ATOM 0 HA ASN A 318 -13.028 25.702 -2.665 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -12.077 27.991 -2.697 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -10.453 27.331 -2.688 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -10.316 26.664 -6.152 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -9.558 26.442 -4.572 1.00 0.00 H new ATOM 898 N SER A 319 -10.235 24.260 -1.951 1.00 0.00 N ATOM 899 CA SER A 319 -9.366 23.131 -2.247 1.00 0.00 C ATOM 900 C SER A 319 -10.052 21.801 -1.943 1.00 0.00 C ATOM 901 O SER A 319 -10.093 20.913 -2.790 1.00 0.00 O ATOM 902 CB SER A 319 -8.072 23.254 -1.449 1.00 0.00 C ATOM 903 OG SER A 319 -7.420 24.480 -1.737 1.00 0.00 O ATOM 0 H SER A 319 -10.054 24.706 -1.052 1.00 0.00 H new ATOM 0 HA SER A 319 -9.138 23.148 -3.313 1.00 0.00 H new ATOM 0 HB2 SER A 319 -8.289 23.194 -0.383 1.00 0.00 H new ATOM 0 HB3 SER A 319 -7.411 22.420 -1.687 1.00 0.00 H new ATOM 0 HG SER A 319 -6.593 24.541 -1.215 1.00 0.00 H new ATOM 909 N ALA A 320 -10.596 21.671 -0.739 1.00 0.00 N ATOM 910 CA ALA A 320 -11.251 20.438 -0.329 1.00 0.00 C ATOM 911 C ALA A 320 -12.545 20.225 -1.105 1.00 0.00 C ATOM 912 O ALA A 320 -12.927 19.094 -1.408 1.00 0.00 O ATOM 913 CB ALA A 320 -11.523 20.455 1.166 1.00 0.00 C ATOM 0 H ALA A 320 -10.596 22.405 -0.031 1.00 0.00 H new ATOM 0 HA ALA A 320 -10.582 19.607 -0.552 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -12.013 19.526 1.457 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -10.581 20.553 1.706 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -12.170 21.298 1.409 1.00 0.00 H new ATOM 919 N ALA A 321 -13.207 21.323 -1.439 1.00 0.00 N ATOM 920 CA ALA A 321 -14.430 21.270 -2.213 1.00 0.00 C ATOM 921 C ALA A 321 -14.129 21.451 -3.695 1.00 0.00 C ATOM 922 O ALA A 321 -14.881 22.105 -4.421 1.00 0.00 O ATOM 923 CB ALA A 321 -15.409 22.328 -1.731 1.00 0.00 C ATOM 0 H ALA A 321 -12.912 22.265 -1.182 1.00 0.00 H new ATOM 0 HA ALA A 321 -14.888 20.291 -2.073 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -16.323 22.275 -2.323 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -15.646 22.153 -0.681 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -14.961 23.316 -1.842 1.00 0.00 H new ATOM 929 N PHE A 322 -13.028 20.849 -4.143 1.00 0.00 N ATOM 930 CA PHE A 322 -12.620 20.926 -5.544 1.00 0.00 C ATOM 931 C PHE A 322 -13.666 20.273 -6.441 1.00 0.00 C ATOM 932 O PHE A 322 -13.662 20.454 -7.658 1.00 0.00 O ATOM 933 CB PHE A 322 -11.246 20.271 -5.758 1.00 0.00 C ATOM 934 CG PHE A 322 -11.206 18.790 -5.482 1.00 0.00 C ATOM 935 CD1 PHE A 322 -11.092 18.312 -4.185 1.00 0.00 C ATOM 936 CD2 PHE A 322 -11.267 17.877 -6.523 1.00 0.00 C ATOM 937 CE1 PHE A 322 -11.040 16.955 -3.935 1.00 0.00 C ATOM 938 CE2 PHE A 322 -11.218 16.519 -6.277 1.00 0.00 C ATOM 939 CZ PHE A 322 -11.104 16.058 -4.981 1.00 0.00 C ATOM 0 H PHE A 322 -12.401 20.301 -3.554 1.00 0.00 H new ATOM 0 HA PHE A 322 -12.537 21.979 -5.813 1.00 0.00 H new ATOM 0 HB2 PHE A 322 -10.932 20.444 -6.788 1.00 0.00 H new ATOM 0 HB3 PHE A 322 -10.518 20.767 -5.116 1.00 0.00 H new ATOM 0 HD1 PHE A 322 -11.043 19.009 -3.361 1.00 0.00 H new ATOM 0 HD2 PHE A 322 -11.354 18.232 -7.539 1.00 0.00 H new ATOM 0 HE1 PHE A 322 -10.949 16.596 -2.920 1.00 0.00 H new ATOM 0 HE2 PHE A 322 -11.269 15.819 -7.098 1.00 0.00 H new ATOM 0 HZ PHE A 322 -11.065 14.996 -4.786 1.00 0.00 H new ATOM 949 N TYR A 323 -14.563 19.517 -5.820 1.00 0.00 N ATOM 950 CA TYR A 323 -15.689 18.909 -6.512 1.00 0.00 C ATOM 951 C TYR A 323 -16.573 19.976 -7.143 1.00 0.00 C ATOM 952 O TYR A 323 -16.915 19.903 -8.321 1.00 0.00 O ATOM 953 CB TYR A 323 -16.508 18.077 -5.529 1.00 0.00 C ATOM 954 CG TYR A 323 -15.784 16.844 -5.045 1.00 0.00 C ATOM 955 CD1 TYR A 323 -15.735 15.701 -5.828 1.00 0.00 C ATOM 956 CD2 TYR A 323 -15.139 16.826 -3.814 1.00 0.00 C ATOM 957 CE1 TYR A 323 -15.070 14.572 -5.400 1.00 0.00 C ATOM 958 CE2 TYR A 323 -14.466 15.700 -3.381 1.00 0.00 C ATOM 959 CZ TYR A 323 -14.437 14.576 -4.178 1.00 0.00 C ATOM 960 OH TYR A 323 -13.764 13.452 -3.757 1.00 0.00 O ATOM 0 H TYR A 323 -14.529 19.309 -4.822 1.00 0.00 H new ATOM 0 HA TYR A 323 -15.304 18.266 -7.303 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -16.772 18.696 -4.671 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -17.442 17.778 -6.006 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -16.226 15.695 -6.790 1.00 0.00 H new ATOM 0 HD2 TYR A 323 -15.164 17.705 -3.187 1.00 0.00 H new ATOM 0 HE1 TYR A 323 -15.046 13.688 -6.021 1.00 0.00 H new ATOM 0 HE2 TYR A 323 -13.966 15.700 -2.424 1.00 0.00 H new ATOM 0 HH TYR A 323 -13.371 13.617 -2.875 1.00 0.00 H new ATOM 970 N TYR A 324 -16.925 20.976 -6.347 1.00 0.00 N ATOM 971 CA TYR A 324 -17.783 22.065 -6.803 1.00 0.00 C ATOM 972 C TYR A 324 -16.974 23.099 -7.581 1.00 0.00 C ATOM 973 O TYR A 324 -17.529 23.963 -8.265 1.00 0.00 O ATOM 974 CB TYR A 324 -18.471 22.731 -5.610 1.00 0.00 C ATOM 975 CG TYR A 324 -19.289 21.775 -4.769 1.00 0.00 C ATOM 976 CD1 TYR A 324 -20.586 21.441 -5.128 1.00 0.00 C ATOM 977 CD2 TYR A 324 -18.760 21.209 -3.616 1.00 0.00 C ATOM 978 CE1 TYR A 324 -21.336 20.569 -4.359 1.00 0.00 C ATOM 979 CE2 TYR A 324 -19.504 20.338 -2.843 1.00 0.00 C ATOM 980 CZ TYR A 324 -20.790 20.022 -3.219 1.00 0.00 C ATOM 981 OH TYR A 324 -21.533 19.154 -2.451 1.00 0.00 O ATOM 0 H TYR A 324 -16.628 21.057 -5.375 1.00 0.00 H new ATOM 0 HA TYR A 324 -18.542 21.648 -7.465 1.00 0.00 H new ATOM 0 HB2 TYR A 324 -17.714 23.199 -4.980 1.00 0.00 H new ATOM 0 HB3 TYR A 324 -19.120 23.527 -5.974 1.00 0.00 H new ATOM 0 HD1 TYR A 324 -21.017 21.868 -6.021 1.00 0.00 H new ATOM 0 HD2 TYR A 324 -17.751 21.454 -3.319 1.00 0.00 H new ATOM 0 HE1 TYR A 324 -22.345 20.318 -4.651 1.00 0.00 H new ATOM 0 HE2 TYR A 324 -19.079 19.907 -1.948 1.00 0.00 H new ATOM 0 HH TYR A 324 -21.000 18.858 -1.683 1.00 0.00 H new ATOM 991 N ARG A 325 -15.659 23.012 -7.457 1.00 0.00 N ATOM 992 CA ARG A 325 -14.761 23.893 -8.181 1.00 0.00 C ATOM 993 C ARG A 325 -14.629 23.433 -9.625 1.00 0.00 C ATOM 994 O ARG A 325 -14.842 24.222 -10.540 1.00 0.00 O ATOM 995 CB ARG A 325 -13.392 23.929 -7.499 1.00 0.00 C ATOM 996 CG ARG A 325 -12.341 24.790 -8.190 1.00 0.00 C ATOM 997 CD ARG A 325 -12.770 26.245 -8.300 1.00 0.00 C ATOM 998 NE ARG A 325 -13.751 26.438 -9.360 1.00 0.00 N ATOM 999 CZ ARG A 325 -14.148 27.625 -9.813 1.00 0.00 C ATOM 1000 NH1 ARG A 325 -13.693 28.737 -9.252 1.00 0.00 N ATOM 1001 NH2 ARG A 325 -15.007 27.693 -10.822 1.00 0.00 N ATOM 0 H ARG A 325 -15.189 22.334 -6.857 1.00 0.00 H new ATOM 0 HA ARG A 325 -15.174 24.902 -8.176 1.00 0.00 H new ATOM 0 HB2 ARG A 325 -13.522 24.292 -6.480 1.00 0.00 H new ATOM 0 HB3 ARG A 325 -13.013 22.909 -7.428 1.00 0.00 H new ATOM 0 HG2 ARG A 325 -11.404 24.730 -7.636 1.00 0.00 H new ATOM 0 HG3 ARG A 325 -12.148 24.394 -9.187 1.00 0.00 H new ATOM 0 HD2 ARG A 325 -13.191 26.573 -7.350 1.00 0.00 H new ATOM 0 HD3 ARG A 325 -11.897 26.868 -8.494 1.00 0.00 H new ATOM 0 HE ARG A 325 -14.162 25.606 -9.784 1.00 0.00 H new ATOM 0 HH11 ARG A 325 -13.038 28.684 -8.472 1.00 0.00 H new ATOM 0 HH12 ARG A 325 -13.998 29.646 -9.600 1.00 0.00 H new ATOM 0 HH21 ARG A 325 -15.361 26.837 -11.249 1.00 0.00 H new ATOM 0 HH22 ARG A 325 -15.313 28.601 -11.171 1.00 0.00 H new ATOM 1015 N VAL A 326 -14.286 22.153 -9.794 1.00 0.00 N ATOM 1016 CA VAL A 326 -14.128 21.508 -11.109 1.00 0.00 C ATOM 1017 C VAL A 326 -13.491 22.440 -12.156 1.00 0.00 C ATOM 1018 O VAL A 326 -12.244 22.531 -12.173 1.00 0.00 O ATOM 1019 CB VAL A 326 -15.462 20.884 -11.627 1.00 0.00 C ATOM 1020 CG1 VAL A 326 -16.587 21.907 -11.730 1.00 0.00 C ATOM 1021 CG2 VAL A 326 -15.247 20.181 -12.961 1.00 0.00 C ATOM 1022 OXT VAL A 326 -14.212 23.084 -12.945 1.00 0.00 O ATOM 0 H VAL A 326 -14.107 21.523 -9.012 1.00 0.00 H new ATOM 0 HA VAL A 326 -13.428 20.686 -10.957 1.00 0.00 H new ATOM 0 HB VAL A 326 -15.774 20.147 -10.887 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -17.491 21.419 -12.095 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -16.779 22.337 -10.747 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -16.297 22.698 -12.422 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -16.190 19.754 -13.303 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -14.886 20.900 -13.697 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -14.511 19.386 -12.839 1.00 0.00 H new TER 1032 VAL A 326