USER MOD reduce.3.24.130724 H: found=0, std=0, add=559, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 560 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 285 HIS : no HD1:sc= 0 X(o=0,f=-0.082) USER MOD Single : A 293 SER OG : rot 150:sc= -0.432 USER MOD Single : A 294 GLN : amide:sc= -0.0115 X(o=-0.011,f=-0.22) USER MOD Single : A 297 SER OG : rot 180:sc= 0 USER MOD Single : A 302 THR OG1 : rot 180:sc= 0 USER MOD Single : A 303 SER OG : rot 16:sc= 0.508! USER MOD Single : A 304 GLN : amide:sc= -0.676 K(o=-0.68,f=-0.0059) USER MOD Single : A 306 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 307 TYR OH : rot 165:sc= 0 USER MOD Single : A 310 LYS NZ :NH3+ -175:sc= -0.41 (180deg=-0.48) USER MOD Single : A 315 ASN : amide:sc= -0.0912 X(o=-0.091,f=0) USER MOD Single : A 316 TYR OH : rot 180:sc= 0 USER MOD Single : A 320 THR OG1 : rot 63:sc= 1.7 USER MOD Single : A 323 ASN : amide:sc= -0.116 K(o=-0.12,f=-2.6!) USER MOD Single : A 325 THR OG1 : rot 180:sc= 0.0447 USER MOD Single : A 329 LYS NZ :NH3+ -132:sc= 0 (180deg=-0.139) USER MOD Single : A 334 GLN : amide:sc= -2.71! C(o=-2.7!,f=-10!) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 337 HIS : no HD1:sc= -0.0961 X(o=-0.096,f=0) USER MOD Single : A 339 GLN : amide:sc= -0.0297 X(o=-0.03,f=-0.31) USER MOD Single : A 340 ASN : amide:sc= -0.0333 X(o=-0.033,f=0) USER MOD Single : A 343 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 344 SER OG : rot 180:sc= -0.0599 USER MOD Single : A 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 279 17.798 16.376 -10.990 1.00 0.00 N ATOM 2 CA ASP A 279 19.274 16.222 -11.138 1.00 0.00 C ATOM 3 C ASP A 279 19.850 15.462 -9.940 1.00 0.00 C ATOM 4 O ASP A 279 19.146 15.137 -9.003 1.00 0.00 O ATOM 5 CB ASP A 279 19.820 17.650 -11.180 1.00 0.00 C ATOM 6 CG ASP A 279 19.094 18.442 -12.269 1.00 0.00 C ATOM 7 OD1 ASP A 279 18.064 19.021 -11.966 1.00 0.00 O ATOM 8 OD2 ASP A 279 19.580 18.456 -13.388 1.00 0.00 O ATOM 0 HA ASP A 279 19.542 15.657 -12.031 1.00 0.00 H new ATOM 0 HB2 ASP A 279 19.682 18.132 -10.212 1.00 0.00 H new ATOM 0 HB3 ASP A 279 20.892 17.635 -11.379 1.00 0.00 H new ATOM 15 N GLU A 280 21.123 15.179 -9.962 1.00 0.00 N ATOM 16 CA GLU A 280 21.742 14.441 -8.823 1.00 0.00 C ATOM 17 C GLU A 280 20.927 13.184 -8.503 1.00 0.00 C ATOM 18 O GLU A 280 19.916 13.243 -7.833 1.00 0.00 O ATOM 19 CB GLU A 280 21.700 15.420 -7.650 1.00 0.00 C ATOM 20 CG GLU A 280 23.096 16.000 -7.416 1.00 0.00 C ATOM 21 CD GLU A 280 23.279 17.252 -8.275 1.00 0.00 C ATOM 22 OE1 GLU A 280 22.615 18.237 -8.000 1.00 0.00 O ATOM 23 OE2 GLU A 280 24.081 17.204 -9.194 1.00 0.00 O ATOM 0 H GLU A 280 21.762 15.426 -10.718 1.00 0.00 H new ATOM 0 HA GLU A 280 22.758 14.113 -9.045 1.00 0.00 H new ATOM 0 HB2 GLU A 280 20.992 16.222 -7.858 1.00 0.00 H new ATOM 0 HB3 GLU A 280 21.351 14.912 -6.751 1.00 0.00 H new ATOM 0 HG2 GLU A 280 23.227 16.247 -6.362 1.00 0.00 H new ATOM 0 HG3 GLU A 280 23.856 15.260 -7.667 1.00 0.00 H new ATOM 30 N PHE A 281 21.361 12.047 -8.972 1.00 0.00 N ATOM 31 CA PHE A 281 20.610 10.790 -8.692 1.00 0.00 C ATOM 32 C PHE A 281 20.645 10.479 -7.193 1.00 0.00 C ATOM 33 O PHE A 281 21.413 9.655 -6.736 1.00 0.00 O ATOM 34 CB PHE A 281 21.341 9.705 -9.484 1.00 0.00 C ATOM 35 CG PHE A 281 20.331 8.773 -10.109 1.00 0.00 C ATOM 36 CD1 PHE A 281 19.247 9.294 -10.825 1.00 0.00 C ATOM 37 CD2 PHE A 281 20.479 7.387 -9.973 1.00 0.00 C ATOM 38 CE1 PHE A 281 18.310 8.428 -11.404 1.00 0.00 C ATOM 39 CE2 PHE A 281 19.543 6.522 -10.552 1.00 0.00 C ATOM 40 CZ PHE A 281 18.458 7.043 -11.267 1.00 0.00 C ATOM 0 H PHE A 281 22.203 11.933 -9.537 1.00 0.00 H new ATOM 0 HA PHE A 281 19.561 10.862 -8.977 1.00 0.00 H new ATOM 0 HB2 PHE A 281 21.960 10.159 -10.257 1.00 0.00 H new ATOM 0 HB3 PHE A 281 22.009 9.148 -8.827 1.00 0.00 H new ATOM 0 HD1 PHE A 281 19.133 10.363 -10.931 1.00 0.00 H new ATOM 0 HD2 PHE A 281 21.316 6.985 -9.421 1.00 0.00 H new ATOM 0 HE1 PHE A 281 17.473 8.829 -11.956 1.00 0.00 H new ATOM 0 HE2 PHE A 281 19.658 5.453 -10.447 1.00 0.00 H new ATOM 0 HZ PHE A 281 17.735 6.376 -11.713 1.00 0.00 H new ATOM 50 N GLU A 282 19.819 11.135 -6.423 1.00 0.00 N ATOM 51 CA GLU A 282 19.804 10.881 -4.953 1.00 0.00 C ATOM 52 C GLU A 282 19.329 9.454 -4.662 1.00 0.00 C ATOM 53 O GLU A 282 20.122 8.545 -4.511 1.00 0.00 O ATOM 54 CB GLU A 282 18.819 11.904 -4.385 1.00 0.00 C ATOM 55 CG GLU A 282 19.554 13.215 -4.098 1.00 0.00 C ATOM 56 CD GLU A 282 18.745 14.049 -3.103 1.00 0.00 C ATOM 57 OE1 GLU A 282 17.629 13.659 -2.804 1.00 0.00 O ATOM 58 OE2 GLU A 282 19.257 15.063 -2.657 1.00 0.00 O ATOM 0 H GLU A 282 19.154 11.836 -6.748 1.00 0.00 H new ATOM 0 HA GLU A 282 20.794 10.978 -4.508 1.00 0.00 H new ATOM 0 HB2 GLU A 282 18.009 12.077 -5.093 1.00 0.00 H new ATOM 0 HB3 GLU A 282 18.367 11.520 -3.470 1.00 0.00 H new ATOM 0 HG2 GLU A 282 20.545 13.007 -3.693 1.00 0.00 H new ATOM 0 HG3 GLU A 282 19.698 13.773 -5.023 1.00 0.00 H new ATOM 65 N GLU A 283 18.043 9.251 -4.577 1.00 0.00 N ATOM 66 CA GLU A 283 17.525 7.882 -4.290 1.00 0.00 C ATOM 67 C GLU A 283 18.221 7.311 -3.051 1.00 0.00 C ATOM 68 O GLU A 283 19.232 6.644 -3.147 1.00 0.00 O ATOM 69 CB GLU A 283 17.873 7.058 -5.530 1.00 0.00 C ATOM 70 CG GLU A 283 17.005 7.512 -6.704 1.00 0.00 C ATOM 71 CD GLU A 283 15.533 7.494 -6.288 1.00 0.00 C ATOM 72 OE1 GLU A 283 15.099 6.484 -5.759 1.00 0.00 O ATOM 73 OE2 GLU A 283 14.864 8.491 -6.506 1.00 0.00 O ATOM 0 H GLU A 283 17.330 9.971 -4.693 1.00 0.00 H new ATOM 0 HA GLU A 283 16.454 7.876 -4.088 1.00 0.00 H new ATOM 0 HB2 GLU A 283 18.928 7.179 -5.776 1.00 0.00 H new ATOM 0 HB3 GLU A 283 17.711 5.998 -5.333 1.00 0.00 H new ATOM 0 HG2 GLU A 283 17.293 8.516 -7.016 1.00 0.00 H new ATOM 0 HG3 GLU A 283 17.160 6.855 -7.560 1.00 0.00 H new ATOM 80 N PHE A 284 17.693 7.573 -1.887 1.00 0.00 N ATOM 81 CA PHE A 284 18.331 7.052 -0.645 1.00 0.00 C ATOM 82 C PHE A 284 17.470 5.953 -0.015 1.00 0.00 C ATOM 83 O PHE A 284 17.940 4.865 0.258 1.00 0.00 O ATOM 84 CB PHE A 284 18.421 8.260 0.289 1.00 0.00 C ATOM 85 CG PHE A 284 19.746 8.239 1.013 1.00 0.00 C ATOM 86 CD1 PHE A 284 19.881 7.519 2.205 1.00 0.00 C ATOM 87 CD2 PHE A 284 20.838 8.944 0.493 1.00 0.00 C ATOM 88 CE1 PHE A 284 21.108 7.502 2.877 1.00 0.00 C ATOM 89 CE2 PHE A 284 22.066 8.927 1.165 1.00 0.00 C ATOM 90 CZ PHE A 284 22.201 8.207 2.358 1.00 0.00 C ATOM 0 H PHE A 284 16.848 8.125 -1.742 1.00 0.00 H new ATOM 0 HA PHE A 284 19.307 6.610 -0.843 1.00 0.00 H new ATOM 0 HB2 PHE A 284 18.321 9.183 -0.282 1.00 0.00 H new ATOM 0 HB3 PHE A 284 17.602 8.240 1.007 1.00 0.00 H new ATOM 0 HD1 PHE A 284 19.038 6.976 2.606 1.00 0.00 H new ATOM 0 HD2 PHE A 284 20.733 9.501 -0.426 1.00 0.00 H new ATOM 0 HE1 PHE A 284 21.212 6.945 3.796 1.00 0.00 H new ATOM 0 HE2 PHE A 284 22.909 9.469 0.763 1.00 0.00 H new ATOM 0 HZ PHE A 284 23.148 8.195 2.878 1.00 0.00 H new ATOM 100 N HIS A 285 16.217 6.226 0.226 1.00 0.00 N ATOM 101 CA HIS A 285 15.338 5.194 0.845 1.00 0.00 C ATOM 102 C HIS A 285 14.121 4.919 -0.042 1.00 0.00 C ATOM 103 O HIS A 285 13.331 5.798 -0.321 1.00 0.00 O ATOM 104 CB HIS A 285 14.901 5.799 2.180 1.00 0.00 C ATOM 105 CG HIS A 285 15.503 5.010 3.310 1.00 0.00 C ATOM 106 ND1 HIS A 285 16.860 4.739 3.380 1.00 0.00 N ATOM 107 CD2 HIS A 285 14.945 4.428 4.421 1.00 0.00 C ATOM 108 CE1 HIS A 285 17.072 4.022 4.500 1.00 0.00 C ATOM 109 NE2 HIS A 285 15.938 3.805 5.171 1.00 0.00 N ATOM 0 H HIS A 285 15.765 7.117 0.022 1.00 0.00 H new ATOM 0 HA HIS A 285 15.853 4.242 0.973 1.00 0.00 H new ATOM 0 HB2 HIS A 285 15.218 6.840 2.240 1.00 0.00 H new ATOM 0 HB3 HIS A 285 13.814 5.792 2.256 1.00 0.00 H new ATOM 0 HD2 HIS A 285 13.895 4.450 4.674 1.00 0.00 H new ATOM 0 HE1 HIS A 285 18.041 3.666 4.817 1.00 0.00 H new ATOM 0 HE2 HIS A 285 15.824 3.293 6.046 1.00 0.00 H new ATOM 117 N VAL A 286 13.963 3.700 -0.482 1.00 0.00 N ATOM 118 CA VAL A 286 12.793 3.363 -1.344 1.00 0.00 C ATOM 119 C VAL A 286 12.166 2.045 -0.884 1.00 0.00 C ATOM 120 O VAL A 286 12.861 1.131 -0.483 1.00 0.00 O ATOM 121 CB VAL A 286 13.362 3.219 -2.754 1.00 0.00 C ATOM 122 CG1 VAL A 286 12.256 2.758 -3.706 1.00 0.00 C ATOM 123 CG2 VAL A 286 13.909 4.568 -3.225 1.00 0.00 C ATOM 0 H VAL A 286 14.593 2.923 -0.282 1.00 0.00 H new ATOM 0 HA VAL A 286 12.014 4.124 -1.297 1.00 0.00 H new ATOM 0 HB VAL A 286 14.166 2.483 -2.747 1.00 0.00 H new ATOM 0 HG11 VAL A 286 12.662 2.655 -4.712 1.00 0.00 H new ATOM 0 HG12 VAL A 286 11.866 1.797 -3.372 1.00 0.00 H new ATOM 0 HG13 VAL A 286 11.452 3.494 -3.713 1.00 0.00 H new ATOM 0 HG21 VAL A 286 14.315 4.465 -4.231 1.00 0.00 H new ATOM 0 HG22 VAL A 286 13.105 5.304 -3.232 1.00 0.00 H new ATOM 0 HG23 VAL A 286 14.697 4.898 -2.548 1.00 0.00 H new ATOM 133 N PRO A 287 10.867 1.996 -0.959 1.00 0.00 N ATOM 134 CA PRO A 287 10.119 0.781 -0.548 1.00 0.00 C ATOM 135 C PRO A 287 10.347 -0.355 -1.552 1.00 0.00 C ATOM 136 O PRO A 287 10.529 -0.126 -2.731 1.00 0.00 O ATOM 137 CB PRO A 287 8.662 1.237 -0.573 1.00 0.00 C ATOM 138 CG PRO A 287 8.640 2.379 -1.537 1.00 0.00 C ATOM 139 CD PRO A 287 9.976 3.060 -1.432 1.00 0.00 C ATOM 0 HA PRO A 287 10.428 0.396 0.424 1.00 0.00 H new ATOM 0 HB2 PRO A 287 8.001 0.433 -0.896 1.00 0.00 H new ATOM 0 HB3 PRO A 287 8.327 1.547 0.417 1.00 0.00 H new ATOM 0 HG2 PRO A 287 8.465 2.024 -2.553 1.00 0.00 H new ATOM 0 HG3 PRO A 287 7.833 3.072 -1.298 1.00 0.00 H new ATOM 0 HD2 PRO A 287 10.301 3.457 -2.394 1.00 0.00 H new ATOM 0 HD3 PRO A 287 9.946 3.898 -0.735 1.00 0.00 H new ATOM 147 N GLU A 288 10.336 -1.576 -1.093 1.00 0.00 N ATOM 148 CA GLU A 288 10.550 -2.723 -2.021 1.00 0.00 C ATOM 149 C GLU A 288 9.225 -3.443 -2.286 1.00 0.00 C ATOM 150 O GLU A 288 8.985 -3.946 -3.365 1.00 0.00 O ATOM 151 CB GLU A 288 11.526 -3.646 -1.293 1.00 0.00 C ATOM 152 CG GLU A 288 12.590 -4.143 -2.274 1.00 0.00 C ATOM 153 CD GLU A 288 11.917 -4.938 -3.395 1.00 0.00 C ATOM 154 OE1 GLU A 288 11.082 -5.772 -3.086 1.00 0.00 O ATOM 155 OE2 GLU A 288 12.251 -4.700 -4.544 1.00 0.00 O ATOM 0 H GLU A 288 10.188 -1.829 -0.116 1.00 0.00 H new ATOM 0 HA GLU A 288 10.937 -2.404 -2.989 1.00 0.00 H new ATOM 0 HB2 GLU A 288 11.998 -3.114 -0.467 1.00 0.00 H new ATOM 0 HB3 GLU A 288 10.990 -4.492 -0.862 1.00 0.00 H new ATOM 0 HG2 GLU A 288 13.139 -3.298 -2.691 1.00 0.00 H new ATOM 0 HG3 GLU A 288 13.315 -4.769 -1.754 1.00 0.00 H new ATOM 162 N ARG A 289 8.364 -3.496 -1.305 1.00 0.00 N ATOM 163 CA ARG A 289 7.055 -4.183 -1.499 1.00 0.00 C ATOM 164 C ARG A 289 6.191 -4.039 -0.243 1.00 0.00 C ATOM 165 O ARG A 289 6.639 -3.557 0.779 1.00 0.00 O ATOM 166 CB ARG A 289 7.407 -5.652 -1.738 1.00 0.00 C ATOM 167 CG ARG A 289 8.257 -6.168 -0.575 1.00 0.00 C ATOM 168 CD ARG A 289 9.251 -7.211 -1.092 1.00 0.00 C ATOM 169 NE ARG A 289 9.421 -8.173 0.033 1.00 0.00 N ATOM 170 CZ ARG A 289 9.030 -9.410 -0.099 1.00 0.00 C ATOM 171 NH1 ARG A 289 7.809 -9.745 0.220 1.00 0.00 N ATOM 172 NH2 ARG A 289 9.857 -10.313 -0.550 1.00 0.00 N ATOM 0 H ARG A 289 8.511 -3.094 -0.379 1.00 0.00 H new ATOM 0 HA ARG A 289 6.487 -3.760 -2.328 1.00 0.00 H new ATOM 0 HB2 ARG A 289 6.497 -6.245 -1.829 1.00 0.00 H new ATOM 0 HB3 ARG A 289 7.952 -5.759 -2.676 1.00 0.00 H new ATOM 0 HG2 ARG A 289 8.792 -5.342 -0.107 1.00 0.00 H new ATOM 0 HG3 ARG A 289 7.617 -6.608 0.190 1.00 0.00 H new ATOM 0 HD2 ARG A 289 8.871 -7.710 -1.984 1.00 0.00 H new ATOM 0 HD3 ARG A 289 10.201 -6.750 -1.364 1.00 0.00 H new ATOM 0 HE ARG A 289 9.844 -7.863 0.908 1.00 0.00 H new ATOM 0 HH11 ARG A 289 7.162 -9.039 0.572 1.00 0.00 H new ATOM 0 HH12 ARG A 289 7.502 -10.712 0.117 1.00 0.00 H new ATOM 0 HH21 ARG A 289 10.811 -10.052 -0.800 1.00 0.00 H new ATOM 0 HH22 ARG A 289 9.550 -11.280 -0.653 1.00 0.00 H new ATOM 186 N ILE A 290 4.957 -4.455 -0.311 1.00 0.00 N ATOM 187 CA ILE A 290 4.067 -4.345 0.881 1.00 0.00 C ATOM 188 C ILE A 290 3.955 -5.701 1.579 1.00 0.00 C ATOM 189 O ILE A 290 4.083 -6.740 0.962 1.00 0.00 O ATOM 190 CB ILE A 290 2.697 -3.928 0.339 1.00 0.00 C ATOM 191 CG1 ILE A 290 2.862 -2.930 -0.810 1.00 0.00 C ATOM 192 CG2 ILE A 290 1.881 -3.277 1.457 1.00 0.00 C ATOM 193 CD1 ILE A 290 3.525 -1.658 -0.290 1.00 0.00 C ATOM 0 H ILE A 290 4.526 -4.866 -1.139 1.00 0.00 H new ATOM 0 HA ILE A 290 4.453 -3.629 1.606 1.00 0.00 H new ATOM 0 HB ILE A 290 2.181 -4.815 -0.029 1.00 0.00 H new ATOM 0 HG12 ILE A 290 3.467 -3.370 -1.603 1.00 0.00 H new ATOM 0 HG13 ILE A 290 1.890 -2.695 -1.244 1.00 0.00 H new ATOM 0 HG21 ILE A 290 0.906 -2.980 1.070 1.00 0.00 H new ATOM 0 HG22 ILE A 290 1.747 -3.989 2.272 1.00 0.00 H new ATOM 0 HG23 ILE A 290 2.408 -2.397 1.827 1.00 0.00 H new ATOM 0 HD11 ILE A 290 3.642 -0.948 -1.109 1.00 0.00 H new ATOM 0 HD12 ILE A 290 2.903 -1.215 0.488 1.00 0.00 H new ATOM 0 HD13 ILE A 290 4.504 -1.901 0.123 1.00 0.00 H new ATOM 205 N ILE A 291 3.702 -5.702 2.858 1.00 0.00 N ATOM 206 CA ILE A 291 3.564 -6.996 3.588 1.00 0.00 C ATOM 207 C ILE A 291 2.148 -7.124 4.139 1.00 0.00 C ATOM 208 O ILE A 291 1.590 -8.202 4.211 1.00 0.00 O ATOM 209 CB ILE A 291 4.581 -6.975 4.741 1.00 0.00 C ATOM 210 CG1 ILE A 291 4.998 -5.537 5.089 1.00 0.00 C ATOM 211 CG2 ILE A 291 5.811 -7.776 4.331 1.00 0.00 C ATOM 212 CD1 ILE A 291 5.991 -5.016 4.045 1.00 0.00 C ATOM 0 H ILE A 291 3.585 -4.865 3.430 1.00 0.00 H new ATOM 0 HA ILE A 291 3.750 -7.843 2.927 1.00 0.00 H new ATOM 0 HB ILE A 291 4.117 -7.416 5.623 1.00 0.00 H new ATOM 0 HG12 ILE A 291 4.120 -4.892 5.122 1.00 0.00 H new ATOM 0 HG13 ILE A 291 5.451 -5.510 6.080 1.00 0.00 H new ATOM 0 HG21 ILE A 291 6.538 -7.767 5.143 1.00 0.00 H new ATOM 0 HG22 ILE A 291 5.520 -8.804 4.116 1.00 0.00 H new ATOM 0 HG23 ILE A 291 6.255 -7.331 3.441 1.00 0.00 H new ATOM 0 HD11 ILE A 291 6.283 -3.996 4.297 1.00 0.00 H new ATOM 0 HD12 ILE A 291 6.875 -5.654 4.033 1.00 0.00 H new ATOM 0 HD13 ILE A 291 5.523 -5.026 3.061 1.00 0.00 H new ATOM 224 N ASP A 292 1.561 -6.030 4.524 1.00 0.00 N ATOM 225 CA ASP A 292 0.179 -6.085 5.067 1.00 0.00 C ATOM 226 C ASP A 292 -0.484 -4.708 4.965 1.00 0.00 C ATOM 227 O ASP A 292 0.155 -3.723 4.648 1.00 0.00 O ATOM 228 CB ASP A 292 0.345 -6.499 6.530 1.00 0.00 C ATOM 229 CG ASP A 292 -1.008 -6.936 7.095 1.00 0.00 C ATOM 230 OD1 ASP A 292 -1.998 -6.781 6.397 1.00 0.00 O ATOM 231 OD2 ASP A 292 -1.031 -7.421 8.213 1.00 0.00 O ATOM 0 H ASP A 292 1.978 -5.100 4.486 1.00 0.00 H new ATOM 0 HA ASP A 292 -0.455 -6.781 4.518 1.00 0.00 H new ATOM 0 HB2 ASP A 292 1.064 -7.314 6.609 1.00 0.00 H new ATOM 0 HB3 ASP A 292 0.742 -5.667 7.111 1.00 0.00 H new ATOM 236 N SER A 293 -1.759 -4.630 5.229 1.00 0.00 N ATOM 237 CA SER A 293 -2.458 -3.315 5.145 1.00 0.00 C ATOM 238 C SER A 293 -3.231 -3.043 6.437 1.00 0.00 C ATOM 239 O SER A 293 -3.675 -3.952 7.109 1.00 0.00 O ATOM 240 CB SER A 293 -3.419 -3.450 3.964 1.00 0.00 C ATOM 241 OG SER A 293 -3.713 -4.825 3.752 1.00 0.00 O ATOM 0 H SER A 293 -2.347 -5.418 5.499 1.00 0.00 H new ATOM 0 HA SER A 293 -1.762 -2.487 5.011 1.00 0.00 H new ATOM 0 HB2 SER A 293 -4.337 -2.896 4.162 1.00 0.00 H new ATOM 0 HB3 SER A 293 -2.974 -3.019 3.067 1.00 0.00 H new ATOM 0 HG SER A 293 -4.615 -4.913 3.380 1.00 0.00 H new ATOM 247 N GLN A 294 -3.396 -1.798 6.789 1.00 0.00 N ATOM 248 CA GLN A 294 -4.141 -1.471 8.039 1.00 0.00 C ATOM 249 C GLN A 294 -5.114 -0.316 7.784 1.00 0.00 C ATOM 250 O GLN A 294 -4.781 0.839 7.958 1.00 0.00 O ATOM 251 CB GLN A 294 -3.066 -1.060 9.046 1.00 0.00 C ATOM 252 CG GLN A 294 -3.600 -1.248 10.468 1.00 0.00 C ATOM 253 CD GLN A 294 -3.282 -2.664 10.953 1.00 0.00 C ATOM 254 OE1 GLN A 294 -2.135 -3.063 10.992 1.00 0.00 O ATOM 255 NE2 GLN A 294 -4.257 -3.446 11.329 1.00 0.00 N ATOM 0 H GLN A 294 -3.048 -0.994 6.267 1.00 0.00 H new ATOM 0 HA GLN A 294 -4.734 -2.311 8.401 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -2.168 -1.661 8.901 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -2.783 -0.020 8.887 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -3.150 -0.514 11.136 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -4.677 -1.079 10.488 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -5.220 -3.112 11.297 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -4.056 -4.391 11.655 1.00 0.00 H new ATOM 264 N ARG A 295 -6.314 -0.622 7.375 1.00 0.00 N ATOM 265 CA ARG A 295 -7.311 0.455 7.111 1.00 0.00 C ATOM 266 C ARG A 295 -8.118 0.735 8.382 1.00 0.00 C ATOM 267 O ARG A 295 -8.856 -0.106 8.856 1.00 0.00 O ATOM 268 CB ARG A 295 -8.213 -0.104 6.011 1.00 0.00 C ATOM 269 CG ARG A 295 -8.951 1.044 5.320 1.00 0.00 C ATOM 270 CD ARG A 295 -10.285 1.292 6.027 1.00 0.00 C ATOM 271 NE ARG A 295 -11.250 0.376 5.359 1.00 0.00 N ATOM 272 CZ ARG A 295 -12.531 0.528 5.549 1.00 0.00 C ATOM 273 NH1 ARG A 295 -12.980 0.874 6.724 1.00 0.00 N ATOM 274 NH2 ARG A 295 -13.364 0.334 4.564 1.00 0.00 N ATOM 0 H ARG A 295 -6.648 -1.572 7.212 1.00 0.00 H new ATOM 0 HA ARG A 295 -6.845 1.394 6.813 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -7.618 -0.657 5.284 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -8.930 -0.807 6.436 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -8.342 1.948 5.342 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -9.123 0.801 4.271 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -10.212 1.079 7.094 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -10.596 2.332 5.930 1.00 0.00 H new ATOM 0 HE ARG A 295 -10.909 -0.370 4.753 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -12.329 1.026 7.494 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -13.982 0.993 6.872 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -13.013 0.063 3.645 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -14.366 0.453 4.713 1.00 0.00 H new ATOM 288 N ALA A 296 -7.976 1.903 8.946 1.00 0.00 N ATOM 289 CA ALA A 296 -8.731 2.218 10.193 1.00 0.00 C ATOM 290 C ALA A 296 -9.703 3.375 9.963 1.00 0.00 C ATOM 291 O ALA A 296 -9.390 4.340 9.295 1.00 0.00 O ATOM 292 CB ALA A 296 -7.664 2.629 11.206 1.00 0.00 C ATOM 0 H ALA A 296 -7.373 2.650 8.600 1.00 0.00 H new ATOM 0 HA ALA A 296 -9.324 1.368 10.530 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -8.140 2.878 12.155 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -6.967 1.804 11.355 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -7.123 3.498 10.832 1.00 0.00 H new ATOM 298 N SER A 297 -10.875 3.293 10.531 1.00 0.00 N ATOM 299 CA SER A 297 -11.859 4.397 10.364 1.00 0.00 C ATOM 300 C SER A 297 -11.410 5.600 11.196 1.00 0.00 C ATOM 301 O SER A 297 -10.779 5.449 12.224 1.00 0.00 O ATOM 302 CB SER A 297 -13.181 3.837 10.890 1.00 0.00 C ATOM 303 OG SER A 297 -13.280 4.101 12.283 1.00 0.00 O ATOM 0 H SER A 297 -11.192 2.510 11.102 1.00 0.00 H new ATOM 0 HA SER A 297 -11.952 4.730 9.330 1.00 0.00 H new ATOM 0 HB2 SER A 297 -14.018 4.292 10.361 1.00 0.00 H new ATOM 0 HB3 SER A 297 -13.234 2.764 10.707 1.00 0.00 H new ATOM 0 HG SER A 297 -14.127 3.745 12.624 1.00 0.00 H new ATOM 309 N LEU A 298 -11.714 6.789 10.763 1.00 0.00 N ATOM 310 CA LEU A 298 -11.284 7.988 11.536 1.00 0.00 C ATOM 311 C LEU A 298 -12.374 8.423 12.515 1.00 0.00 C ATOM 312 O LEU A 298 -12.391 8.007 13.655 1.00 0.00 O ATOM 313 CB LEU A 298 -11.039 9.065 10.481 1.00 0.00 C ATOM 314 CG LEU A 298 -9.757 8.737 9.710 1.00 0.00 C ATOM 315 CD1 LEU A 298 -9.377 9.918 8.818 1.00 0.00 C ATOM 316 CD2 LEU A 298 -8.620 8.467 10.698 1.00 0.00 C ATOM 0 H LEU A 298 -12.240 6.984 9.911 1.00 0.00 H new ATOM 0 HA LEU A 298 -10.396 7.793 12.137 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -11.885 9.118 9.796 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -10.951 10.042 10.956 1.00 0.00 H new ATOM 0 HG LEU A 298 -9.925 7.854 9.094 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -8.464 9.682 8.271 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -10.183 10.115 8.111 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -9.212 10.801 9.435 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -7.708 8.234 10.148 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -8.456 9.351 11.314 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -8.885 7.624 11.336 1.00 0.00 H new ATOM 328 N GLU A 299 -13.283 9.259 12.088 1.00 0.00 N ATOM 329 CA GLU A 299 -14.358 9.711 13.023 1.00 0.00 C ATOM 330 C GLU A 299 -15.470 10.437 12.266 1.00 0.00 C ATOM 331 O GLU A 299 -16.640 10.255 12.540 1.00 0.00 O ATOM 332 CB GLU A 299 -13.661 10.672 13.990 1.00 0.00 C ATOM 333 CG GLU A 299 -13.149 9.895 15.205 1.00 0.00 C ATOM 334 CD GLU A 299 -13.591 10.601 16.488 1.00 0.00 C ATOM 335 OE1 GLU A 299 -14.781 10.612 16.756 1.00 0.00 O ATOM 336 OE2 GLU A 299 -12.731 11.117 17.183 1.00 0.00 O ATOM 0 H GLU A 299 -13.329 9.645 11.145 1.00 0.00 H new ATOM 0 HA GLU A 299 -14.827 8.871 13.536 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -12.832 11.171 13.489 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -14.355 11.450 14.309 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -13.535 8.876 15.187 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -12.062 9.824 15.173 1.00 0.00 H new ATOM 343 N ASP A 300 -15.119 11.256 11.320 1.00 0.00 N ATOM 344 CA ASP A 300 -16.162 11.993 10.549 1.00 0.00 C ATOM 345 C ASP A 300 -16.579 11.173 9.330 1.00 0.00 C ATOM 346 O ASP A 300 -16.976 11.706 8.314 1.00 0.00 O ATOM 347 CB ASP A 300 -15.492 13.299 10.117 1.00 0.00 C ATOM 348 CG ASP A 300 -16.549 14.397 9.987 1.00 0.00 C ATOM 349 OD1 ASP A 300 -16.994 14.889 11.011 1.00 0.00 O ATOM 350 OD2 ASP A 300 -16.898 14.726 8.865 1.00 0.00 O ATOM 0 H ASP A 300 -14.156 11.450 11.044 1.00 0.00 H new ATOM 0 HA ASP A 300 -17.062 12.178 11.136 1.00 0.00 H new ATOM 0 HB2 ASP A 300 -14.737 13.591 10.847 1.00 0.00 H new ATOM 0 HB3 ASP A 300 -14.979 13.159 9.166 1.00 0.00 H new ATOM 355 N GLY A 301 -16.475 9.878 9.422 1.00 0.00 N ATOM 356 CA GLY A 301 -16.845 9.017 8.268 1.00 0.00 C ATOM 357 C GLY A 301 -15.613 8.846 7.386 1.00 0.00 C ATOM 358 O GLY A 301 -15.703 8.455 6.239 1.00 0.00 O ATOM 0 H GLY A 301 -16.149 9.378 10.249 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -17.201 8.047 8.616 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -17.658 9.470 7.701 1.00 0.00 H new ATOM 362 N THR A 302 -14.460 9.147 7.919 1.00 0.00 N ATOM 363 CA THR A 302 -13.215 9.014 7.120 1.00 0.00 C ATOM 364 C THR A 302 -12.452 7.757 7.537 1.00 0.00 C ATOM 365 O THR A 302 -12.886 7.008 8.389 1.00 0.00 O ATOM 366 CB THR A 302 -12.406 10.273 7.436 1.00 0.00 C ATOM 367 OG1 THR A 302 -13.293 11.337 7.749 1.00 0.00 O ATOM 368 CG2 THR A 302 -11.560 10.650 6.221 1.00 0.00 C ATOM 0 H THR A 302 -14.329 9.479 8.874 1.00 0.00 H new ATOM 0 HA THR A 302 -13.414 8.919 6.053 1.00 0.00 H new ATOM 0 HB THR A 302 -11.752 10.085 8.288 1.00 0.00 H new ATOM 0 HG1 THR A 302 -12.776 12.144 7.953 1.00 0.00 H new ATOM 0 HG21 THR A 302 -10.983 11.547 6.444 1.00 0.00 H new ATOM 0 HG22 THR A 302 -10.881 9.831 5.982 1.00 0.00 H new ATOM 0 HG23 THR A 302 -12.212 10.841 5.369 1.00 0.00 H new ATOM 376 N SER A 303 -11.319 7.517 6.939 1.00 0.00 N ATOM 377 CA SER A 303 -10.533 6.305 7.298 1.00 0.00 C ATOM 378 C SER A 303 -9.069 6.487 6.895 1.00 0.00 C ATOM 379 O SER A 303 -8.764 6.866 5.782 1.00 0.00 O ATOM 380 CB SER A 303 -11.171 5.171 6.499 1.00 0.00 C ATOM 381 OG SER A 303 -10.893 5.356 5.117 1.00 0.00 O ATOM 0 H SER A 303 -10.904 8.107 6.218 1.00 0.00 H new ATOM 0 HA SER A 303 -10.545 6.106 8.370 1.00 0.00 H new ATOM 0 HB2 SER A 303 -10.781 4.210 6.835 1.00 0.00 H new ATOM 0 HB3 SER A 303 -12.248 5.154 6.666 1.00 0.00 H new ATOM 0 HG SER A 303 -10.168 6.007 5.013 1.00 0.00 H new ATOM 387 N GLN A 304 -8.161 6.217 7.790 1.00 0.00 N ATOM 388 CA GLN A 304 -6.719 6.373 7.457 1.00 0.00 C ATOM 389 C GLN A 304 -6.170 5.046 6.918 1.00 0.00 C ATOM 390 O GLN A 304 -5.899 4.123 7.662 1.00 0.00 O ATOM 391 CB GLN A 304 -6.052 6.768 8.781 1.00 0.00 C ATOM 392 CG GLN A 304 -4.582 6.333 8.785 1.00 0.00 C ATOM 393 CD GLN A 304 -3.891 6.877 10.036 1.00 0.00 C ATOM 394 OE1 GLN A 304 -3.122 6.183 10.670 1.00 0.00 O ATOM 395 NE2 GLN A 304 -4.135 8.099 10.422 1.00 0.00 N ATOM 0 H GLN A 304 -8.356 5.895 8.738 1.00 0.00 H new ATOM 0 HA GLN A 304 -6.534 7.120 6.686 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -6.120 7.847 8.923 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -6.578 6.303 9.615 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -4.514 5.245 8.763 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -4.080 6.702 7.890 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -4.781 8.683 9.890 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -3.680 8.471 11.256 1.00 0.00 H new ATOM 404 N LEU A 305 -6.016 4.949 5.625 1.00 0.00 N ATOM 405 CA LEU A 305 -5.493 3.691 5.018 1.00 0.00 C ATOM 406 C LEU A 305 -3.968 3.630 5.152 1.00 0.00 C ATOM 407 O LEU A 305 -3.265 4.540 4.759 1.00 0.00 O ATOM 408 CB LEU A 305 -5.903 3.778 3.545 1.00 0.00 C ATOM 409 CG LEU A 305 -5.256 2.640 2.759 1.00 0.00 C ATOM 410 CD1 LEU A 305 -5.857 1.306 3.195 1.00 0.00 C ATOM 411 CD2 LEU A 305 -5.512 2.852 1.265 1.00 0.00 C ATOM 0 H LEU A 305 -6.231 5.691 4.959 1.00 0.00 H new ATOM 0 HA LEU A 305 -5.885 2.797 5.504 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -6.988 3.722 3.456 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -5.598 4.738 3.129 1.00 0.00 H new ATOM 0 HG LEU A 305 -4.183 2.629 2.951 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -5.393 0.496 2.632 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -5.678 1.157 4.260 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -6.930 1.311 3.005 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -5.052 2.042 0.699 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -6.586 2.862 1.078 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -5.081 3.803 0.953 1.00 0.00 H new ATOM 423 N GLN A 306 -3.450 2.566 5.705 1.00 0.00 N ATOM 424 CA GLN A 306 -1.971 2.455 5.864 1.00 0.00 C ATOM 425 C GLN A 306 -1.473 1.107 5.334 1.00 0.00 C ATOM 426 O GLN A 306 -2.075 0.078 5.565 1.00 0.00 O ATOM 427 CB GLN A 306 -1.726 2.563 7.368 1.00 0.00 C ATOM 428 CG GLN A 306 -1.229 3.970 7.704 1.00 0.00 C ATOM 429 CD GLN A 306 -0.315 3.912 8.929 1.00 0.00 C ATOM 430 OE1 GLN A 306 -0.545 3.138 9.837 1.00 0.00 O ATOM 431 NE2 GLN A 306 0.720 4.703 8.992 1.00 0.00 N ATOM 0 H GLN A 306 -3.986 1.771 6.053 1.00 0.00 H new ATOM 0 HA GLN A 306 -1.440 3.226 5.306 1.00 0.00 H new ATOM 0 HB2 GLN A 306 -2.646 2.351 7.913 1.00 0.00 H new ATOM 0 HB3 GLN A 306 -0.991 1.822 7.682 1.00 0.00 H new ATOM 0 HG2 GLN A 306 -0.689 4.389 6.854 1.00 0.00 H new ATOM 0 HG3 GLN A 306 -2.075 4.628 7.900 1.00 0.00 H new ATOM 0 HE21 GLN A 306 0.913 5.353 8.230 1.00 0.00 H new ATOM 0 HE22 GLN A 306 1.337 4.672 9.804 1.00 0.00 H new ATOM 440 N TYR A 307 -0.375 1.110 4.626 1.00 0.00 N ATOM 441 CA TYR A 307 0.170 -0.167 4.079 1.00 0.00 C ATOM 442 C TYR A 307 1.522 -0.489 4.718 1.00 0.00 C ATOM 443 O TYR A 307 2.427 0.323 4.713 1.00 0.00 O ATOM 444 CB TYR A 307 0.365 0.092 2.584 1.00 0.00 C ATOM 445 CG TYR A 307 -0.863 -0.320 1.806 1.00 0.00 C ATOM 446 CD1 TYR A 307 -2.083 -0.530 2.462 1.00 0.00 C ATOM 447 CD2 TYR A 307 -0.775 -0.492 0.420 1.00 0.00 C ATOM 448 CE1 TYR A 307 -3.212 -0.912 1.728 1.00 0.00 C ATOM 449 CE2 TYR A 307 -1.903 -0.873 -0.312 1.00 0.00 C ATOM 450 CZ TYR A 307 -3.122 -1.084 0.341 1.00 0.00 C ATOM 451 OH TYR A 307 -4.234 -1.462 -0.382 1.00 0.00 O ATOM 0 H TYR A 307 0.169 1.943 4.402 1.00 0.00 H new ATOM 0 HA TYR A 307 -0.496 -1.007 4.278 1.00 0.00 H new ATOM 0 HB2 TYR A 307 0.570 1.149 2.417 1.00 0.00 H new ATOM 0 HB3 TYR A 307 1.232 -0.461 2.224 1.00 0.00 H new ATOM 0 HD1 TYR A 307 -2.152 -0.397 3.532 1.00 0.00 H new ATOM 0 HD2 TYR A 307 0.166 -0.330 -0.085 1.00 0.00 H new ATOM 0 HE1 TYR A 307 -4.153 -1.074 2.232 1.00 0.00 H new ATOM 0 HE2 TYR A 307 -1.834 -1.005 -1.382 1.00 0.00 H new ATOM 0 HH TYR A 307 -4.072 -1.306 -1.336 1.00 0.00 H new ATOM 461 N LEU A 308 1.679 -1.670 5.245 1.00 0.00 N ATOM 462 CA LEU A 308 2.990 -2.036 5.853 1.00 0.00 C ATOM 463 C LEU A 308 4.005 -2.264 4.732 1.00 0.00 C ATOM 464 O LEU A 308 3.805 -3.093 3.867 1.00 0.00 O ATOM 465 CB LEU A 308 2.728 -3.333 6.620 1.00 0.00 C ATOM 466 CG LEU A 308 3.949 -3.680 7.476 1.00 0.00 C ATOM 467 CD1 LEU A 308 3.997 -2.760 8.697 1.00 0.00 C ATOM 468 CD2 LEU A 308 3.844 -5.133 7.940 1.00 0.00 C ATOM 0 H LEU A 308 0.962 -2.395 5.282 1.00 0.00 H new ATOM 0 HA LEU A 308 3.388 -1.263 6.510 1.00 0.00 H new ATOM 0 HB2 LEU A 308 1.848 -3.221 7.253 1.00 0.00 H new ATOM 0 HB3 LEU A 308 2.518 -4.144 5.922 1.00 0.00 H new ATOM 0 HG LEU A 308 4.856 -3.547 6.886 1.00 0.00 H new ATOM 0 HD11 LEU A 308 4.867 -3.008 9.306 1.00 0.00 H new ATOM 0 HD12 LEU A 308 4.068 -1.723 8.369 1.00 0.00 H new ATOM 0 HD13 LEU A 308 3.091 -2.892 9.288 1.00 0.00 H new ATOM 0 HD21 LEU A 308 4.712 -5.384 8.550 1.00 0.00 H new ATOM 0 HD22 LEU A 308 2.936 -5.262 8.530 1.00 0.00 H new ATOM 0 HD23 LEU A 308 3.809 -5.791 7.071 1.00 0.00 H new ATOM 480 N VAL A 309 5.078 -1.524 4.719 1.00 0.00 N ATOM 481 CA VAL A 309 6.077 -1.703 3.627 1.00 0.00 C ATOM 482 C VAL A 309 7.438 -2.127 4.179 1.00 0.00 C ATOM 483 O VAL A 309 7.800 -1.808 5.294 1.00 0.00 O ATOM 484 CB VAL A 309 6.187 -0.337 2.961 1.00 0.00 C ATOM 485 CG1 VAL A 309 7.029 -0.469 1.692 1.00 0.00 C ATOM 486 CG2 VAL A 309 4.790 0.172 2.599 1.00 0.00 C ATOM 0 H VAL A 309 5.306 -0.809 5.410 1.00 0.00 H new ATOM 0 HA VAL A 309 5.768 -2.485 2.933 1.00 0.00 H new ATOM 0 HB VAL A 309 6.659 0.369 3.645 1.00 0.00 H new ATOM 0 HG11 VAL A 309 7.113 0.504 1.208 1.00 0.00 H new ATOM 0 HG12 VAL A 309 8.023 -0.833 1.951 1.00 0.00 H new ATOM 0 HG13 VAL A 309 6.552 -1.173 1.010 1.00 0.00 H new ATOM 0 HG21 VAL A 309 4.871 1.149 2.123 1.00 0.00 H new ATOM 0 HG22 VAL A 309 4.314 -0.528 1.912 1.00 0.00 H new ATOM 0 HG23 VAL A 309 4.188 0.258 3.504 1.00 0.00 H new ATOM 496 N LYS A 310 8.199 -2.834 3.387 1.00 0.00 N ATOM 497 CA LYS A 310 9.551 -3.275 3.835 1.00 0.00 C ATOM 498 C LYS A 310 10.617 -2.436 3.127 1.00 0.00 C ATOM 499 O LYS A 310 10.813 -2.545 1.933 1.00 0.00 O ATOM 500 CB LYS A 310 9.648 -4.740 3.409 1.00 0.00 C ATOM 501 CG LYS A 310 10.633 -5.475 4.320 1.00 0.00 C ATOM 502 CD LYS A 310 9.908 -6.614 5.041 1.00 0.00 C ATOM 503 CE LYS A 310 10.851 -7.256 6.062 1.00 0.00 C ATOM 504 NZ LYS A 310 10.025 -7.435 7.288 1.00 0.00 N ATOM 0 H LYS A 310 7.941 -3.126 2.445 1.00 0.00 H new ATOM 0 HA LYS A 310 9.702 -3.157 4.908 1.00 0.00 H new ATOM 0 HB2 LYS A 310 8.666 -5.211 3.463 1.00 0.00 H new ATOM 0 HB3 LYS A 310 9.977 -4.807 2.372 1.00 0.00 H new ATOM 0 HG2 LYS A 310 11.462 -5.871 3.733 1.00 0.00 H new ATOM 0 HG3 LYS A 310 11.059 -4.783 5.047 1.00 0.00 H new ATOM 0 HD2 LYS A 310 9.018 -6.233 5.542 1.00 0.00 H new ATOM 0 HD3 LYS A 310 9.573 -7.360 4.320 1.00 0.00 H new ATOM 0 HE2 LYS A 310 11.234 -8.211 5.701 1.00 0.00 H new ATOM 0 HE3 LYS A 310 11.714 -6.620 6.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 10.623 -7.792 8.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 9.611 -6.522 7.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 9.263 -8.117 7.097 1.00 0.00 H new ATOM 518 N TRP A 311 11.299 -1.591 3.848 1.00 0.00 N ATOM 519 CA TRP A 311 12.339 -0.737 3.206 1.00 0.00 C ATOM 520 C TRP A 311 13.599 -1.553 2.901 1.00 0.00 C ATOM 521 O TRP A 311 14.323 -1.958 3.789 1.00 0.00 O ATOM 522 CB TRP A 311 12.632 0.357 4.232 1.00 0.00 C ATOM 523 CG TRP A 311 11.345 0.986 4.657 1.00 0.00 C ATOM 524 CD1 TRP A 311 10.800 0.885 5.892 1.00 0.00 C ATOM 525 CD2 TRP A 311 10.429 1.804 3.872 1.00 0.00 C ATOM 526 NE1 TRP A 311 9.610 1.589 5.914 1.00 0.00 N ATOM 527 CE2 TRP A 311 9.337 2.173 4.693 1.00 0.00 C ATOM 528 CE3 TRP A 311 10.440 2.258 2.540 1.00 0.00 C ATOM 529 CZ2 TRP A 311 8.293 2.962 4.210 1.00 0.00 C ATOM 530 CZ3 TRP A 311 9.390 3.053 2.052 1.00 0.00 C ATOM 531 CH2 TRP A 311 8.319 3.404 2.885 1.00 0.00 C ATOM 0 H TRP A 311 11.182 -1.454 4.852 1.00 0.00 H new ATOM 0 HA TRP A 311 12.005 -0.326 2.253 1.00 0.00 H new ATOM 0 HB2 TRP A 311 13.147 -0.065 5.095 1.00 0.00 H new ATOM 0 HB3 TRP A 311 13.294 1.109 3.802 1.00 0.00 H new ATOM 0 HD1 TRP A 311 11.225 0.343 6.724 1.00 0.00 H new ATOM 0 HE1 TRP A 311 9.007 1.667 6.733 1.00 0.00 H new ATOM 0 HE3 TRP A 311 11.260 1.994 1.889 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 7.470 3.229 4.856 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 9.408 3.396 1.028 1.00 0.00 H new ATOM 0 HH2 TRP A 311 7.515 4.015 2.503 1.00 0.00 H new ATOM 542 N ARG A 312 13.865 -1.790 1.645 1.00 0.00 N ATOM 543 CA ARG A 312 15.078 -2.572 1.263 1.00 0.00 C ATOM 544 C ARG A 312 15.239 -3.803 2.159 1.00 0.00 C ATOM 545 O ARG A 312 16.339 -4.188 2.503 1.00 0.00 O ATOM 546 CB ARG A 312 16.247 -1.608 1.464 1.00 0.00 C ATOM 547 CG ARG A 312 16.776 -1.154 0.101 1.00 0.00 C ATOM 548 CD ARG A 312 18.291 -1.365 0.045 1.00 0.00 C ATOM 549 NE ARG A 312 18.755 -0.519 -1.089 1.00 0.00 N ATOM 550 CZ ARG A 312 19.342 0.623 -0.853 1.00 0.00 C ATOM 551 NH1 ARG A 312 18.696 1.572 -0.234 1.00 0.00 N ATOM 552 NH2 ARG A 312 20.574 0.816 -1.239 1.00 0.00 N ATOM 0 H ARG A 312 13.292 -1.474 0.863 1.00 0.00 H new ATOM 0 HA ARG A 312 15.018 -2.941 0.239 1.00 0.00 H new ATOM 0 HB2 ARG A 312 15.924 -0.745 2.046 1.00 0.00 H new ATOM 0 HB3 ARG A 312 17.041 -2.096 2.030 1.00 0.00 H new ATOM 0 HG2 ARG A 312 16.290 -1.717 -0.696 1.00 0.00 H new ATOM 0 HG3 ARG A 312 16.538 -0.103 -0.061 1.00 0.00 H new ATOM 0 HD2 ARG A 312 18.766 -1.067 0.980 1.00 0.00 H new ATOM 0 HD3 ARG A 312 18.538 -2.414 -0.118 1.00 0.00 H new ATOM 0 HE ARG A 312 18.614 -0.832 -2.050 1.00 0.00 H new ATOM 0 HH11 ARG A 312 17.733 1.422 0.066 1.00 0.00 H new ATOM 0 HH12 ARG A 312 19.154 2.464 -0.049 1.00 0.00 H new ATOM 0 HH21 ARG A 312 21.078 0.074 -1.725 1.00 0.00 H new ATOM 0 HH22 ARG A 312 21.032 1.708 -1.055 1.00 0.00 H new ATOM 566 N ARG A 313 14.156 -4.428 2.536 1.00 0.00 N ATOM 567 CA ARG A 313 14.258 -5.637 3.405 1.00 0.00 C ATOM 568 C ARG A 313 15.309 -5.416 4.497 1.00 0.00 C ATOM 569 O ARG A 313 16.383 -5.983 4.460 1.00 0.00 O ATOM 570 CB ARG A 313 14.690 -6.763 2.464 1.00 0.00 C ATOM 571 CG ARG A 313 14.193 -8.106 3.004 1.00 0.00 C ATOM 572 CD ARG A 313 14.196 -9.142 1.877 1.00 0.00 C ATOM 573 NE ARG A 313 14.687 -10.400 2.509 1.00 0.00 N ATOM 574 CZ ARG A 313 14.419 -11.553 1.960 1.00 0.00 C ATOM 575 NH1 ARG A 313 15.177 -12.013 1.001 1.00 0.00 N ATOM 576 NH2 ARG A 313 13.393 -12.249 2.370 1.00 0.00 N ATOM 0 H ARG A 313 13.207 -4.155 2.281 1.00 0.00 H new ATOM 0 HA ARG A 313 13.319 -5.865 3.910 1.00 0.00 H new ATOM 0 HB2 ARG A 313 14.288 -6.590 1.466 1.00 0.00 H new ATOM 0 HB3 ARG A 313 15.776 -6.777 2.372 1.00 0.00 H new ATOM 0 HG2 ARG A 313 14.832 -8.440 3.821 1.00 0.00 H new ATOM 0 HG3 ARG A 313 13.187 -7.997 3.410 1.00 0.00 H new ATOM 0 HD2 ARG A 313 13.198 -9.274 1.460 1.00 0.00 H new ATOM 0 HD3 ARG A 313 14.845 -8.832 1.058 1.00 0.00 H new ATOM 0 HE ARG A 313 15.232 -10.359 3.370 1.00 0.00 H new ATOM 0 HH11 ARG A 313 15.979 -11.471 0.681 1.00 0.00 H new ATOM 0 HH12 ARG A 313 14.967 -12.914 0.573 1.00 0.00 H new ATOM 0 HH21 ARG A 313 12.801 -11.891 3.120 1.00 0.00 H new ATOM 0 HH22 ARG A 313 13.184 -13.150 1.941 1.00 0.00 H new ATOM 590 N LEU A 314 15.012 -4.593 5.464 1.00 0.00 N ATOM 591 CA LEU A 314 16.000 -4.333 6.551 1.00 0.00 C ATOM 592 C LEU A 314 16.153 -5.569 7.441 1.00 0.00 C ATOM 593 O LEU A 314 15.191 -6.236 7.768 1.00 0.00 O ATOM 594 CB LEU A 314 15.418 -3.168 7.348 1.00 0.00 C ATOM 595 CG LEU A 314 16.438 -2.030 7.406 1.00 0.00 C ATOM 596 CD1 LEU A 314 16.059 -0.951 6.390 1.00 0.00 C ATOM 597 CD2 LEU A 314 16.447 -1.426 8.812 1.00 0.00 C ATOM 0 H LEU A 314 14.129 -4.089 5.550 1.00 0.00 H new ATOM 0 HA LEU A 314 16.990 -4.103 6.158 1.00 0.00 H new ATOM 0 HB2 LEU A 314 14.495 -2.820 6.883 1.00 0.00 H new ATOM 0 HB3 LEU A 314 15.164 -3.494 8.356 1.00 0.00 H new ATOM 0 HG LEU A 314 17.429 -2.418 7.170 1.00 0.00 H new ATOM 0 HD11 LEU A 314 16.786 -0.140 6.432 1.00 0.00 H new ATOM 0 HD12 LEU A 314 16.052 -1.381 5.388 1.00 0.00 H new ATOM 0 HD13 LEU A 314 15.068 -0.562 6.625 1.00 0.00 H new ATOM 0 HD21 LEU A 314 17.174 -0.615 8.855 1.00 0.00 H new ATOM 0 HD22 LEU A 314 15.456 -1.038 9.048 1.00 0.00 H new ATOM 0 HD23 LEU A 314 16.718 -2.194 9.536 1.00 0.00 H new ATOM 609 N ASN A 315 17.358 -5.876 7.840 1.00 0.00 N ATOM 610 CA ASN A 315 17.575 -7.064 8.712 1.00 0.00 C ATOM 611 C ASN A 315 17.357 -6.684 10.179 1.00 0.00 C ATOM 612 O ASN A 315 16.716 -7.396 10.926 1.00 0.00 O ATOM 613 CB ASN A 315 19.030 -7.471 8.473 1.00 0.00 C ATOM 614 CG ASN A 315 19.092 -8.529 7.369 1.00 0.00 C ATOM 615 OD1 ASN A 315 19.656 -9.588 7.559 1.00 0.00 O ATOM 616 ND2 ASN A 315 18.533 -8.285 6.215 1.00 0.00 N ATOM 0 H ASN A 315 18.201 -5.355 7.599 1.00 0.00 H new ATOM 0 HA ASN A 315 16.884 -7.876 8.486 1.00 0.00 H new ATOM 0 HB2 ASN A 315 19.620 -6.600 8.189 1.00 0.00 H new ATOM 0 HB3 ASN A 315 19.464 -7.864 9.392 1.00 0.00 H new ATOM 0 HD21 ASN A 315 18.570 -8.984 5.473 1.00 0.00 H new ATOM 0 HD22 ASN A 315 18.059 -7.396 6.056 1.00 0.00 H new ATOM 623 N TYR A 316 17.882 -5.564 10.596 1.00 0.00 N ATOM 624 CA TYR A 316 17.701 -5.135 12.012 1.00 0.00 C ATOM 625 C TYR A 316 16.322 -4.497 12.196 1.00 0.00 C ATOM 626 O TYR A 316 16.193 -3.420 12.745 1.00 0.00 O ATOM 627 CB TYR A 316 18.805 -4.105 12.260 1.00 0.00 C ATOM 628 CG TYR A 316 19.498 -4.411 13.566 1.00 0.00 C ATOM 629 CD1 TYR A 316 20.420 -5.462 13.638 1.00 0.00 C ATOM 630 CD2 TYR A 316 19.218 -3.645 14.703 1.00 0.00 C ATOM 631 CE1 TYR A 316 21.063 -5.747 14.849 1.00 0.00 C ATOM 632 CE2 TYR A 316 19.861 -3.929 15.914 1.00 0.00 C ATOM 633 CZ TYR A 316 20.784 -4.980 15.987 1.00 0.00 C ATOM 634 OH TYR A 316 21.416 -5.261 17.181 1.00 0.00 O ATOM 0 H TYR A 316 18.429 -4.927 10.017 1.00 0.00 H new ATOM 0 HA TYR A 316 17.762 -5.971 12.708 1.00 0.00 H new ATOM 0 HB2 TYR A 316 19.525 -4.124 11.442 1.00 0.00 H new ATOM 0 HB3 TYR A 316 18.381 -3.101 12.288 1.00 0.00 H new ATOM 0 HD1 TYR A 316 20.635 -6.053 12.760 1.00 0.00 H new ATOM 0 HD2 TYR A 316 18.506 -2.835 14.647 1.00 0.00 H new ATOM 0 HE1 TYR A 316 21.774 -6.558 14.905 1.00 0.00 H new ATOM 0 HE2 TYR A 316 19.645 -3.338 16.792 1.00 0.00 H new ATOM 0 HH TYR A 316 21.110 -4.634 17.869 1.00 0.00 H new ATOM 644 N ASP A 317 15.290 -5.151 11.741 1.00 0.00 N ATOM 645 CA ASP A 317 13.919 -4.583 11.886 1.00 0.00 C ATOM 646 C ASP A 317 12.901 -5.484 11.181 1.00 0.00 C ATOM 647 O ASP A 317 13.200 -6.601 10.810 1.00 0.00 O ATOM 648 CB ASP A 317 13.983 -3.213 11.211 1.00 0.00 C ATOM 649 CG ASP A 317 13.354 -2.162 12.128 1.00 0.00 C ATOM 650 OD1 ASP A 317 12.137 -2.092 12.169 1.00 0.00 O ATOM 651 OD2 ASP A 317 14.101 -1.444 12.773 1.00 0.00 O ATOM 0 H ASP A 317 15.336 -6.057 11.274 1.00 0.00 H new ATOM 0 HA ASP A 317 13.610 -4.507 12.928 1.00 0.00 H new ATOM 0 HB2 ASP A 317 15.019 -2.950 10.996 1.00 0.00 H new ATOM 0 HB3 ASP A 317 13.456 -3.241 10.257 1.00 0.00 H new ATOM 656 N GLU A 318 11.701 -5.008 10.993 1.00 0.00 N ATOM 657 CA GLU A 318 10.669 -5.842 10.313 1.00 0.00 C ATOM 658 C GLU A 318 9.695 -4.951 9.536 1.00 0.00 C ATOM 659 O GLU A 318 8.493 -5.071 9.664 1.00 0.00 O ATOM 660 CB GLU A 318 9.944 -6.574 11.442 1.00 0.00 C ATOM 661 CG GLU A 318 9.569 -5.576 12.539 1.00 0.00 C ATOM 662 CD GLU A 318 10.550 -5.709 13.705 1.00 0.00 C ATOM 663 OE1 GLU A 318 11.208 -6.733 13.787 1.00 0.00 O ATOM 664 OE2 GLU A 318 10.628 -4.783 14.496 1.00 0.00 O ATOM 0 H GLU A 318 11.390 -4.080 11.280 1.00 0.00 H new ATOM 0 HA GLU A 318 11.106 -6.535 9.594 1.00 0.00 H new ATOM 0 HB2 GLU A 318 9.048 -7.061 11.057 1.00 0.00 H new ATOM 0 HB3 GLU A 318 10.582 -7.357 11.851 1.00 0.00 H new ATOM 0 HG2 GLU A 318 9.592 -4.560 12.145 1.00 0.00 H new ATOM 0 HG3 GLU A 318 8.551 -5.762 12.883 1.00 0.00 H new ATOM 671 N ALA A 319 10.205 -4.058 8.731 1.00 0.00 N ATOM 672 CA ALA A 319 9.307 -3.162 7.948 1.00 0.00 C ATOM 673 C ALA A 319 8.432 -2.340 8.896 1.00 0.00 C ATOM 674 O ALA A 319 8.290 -2.660 10.059 1.00 0.00 O ATOM 675 CB ALA A 319 8.447 -4.104 7.107 1.00 0.00 C ATOM 0 H ALA A 319 11.203 -3.911 8.582 1.00 0.00 H new ATOM 0 HA ALA A 319 9.860 -2.455 7.330 1.00 0.00 H new ATOM 0 HB1 ALA A 319 7.756 -3.520 6.499 1.00 0.00 H new ATOM 0 HB2 ALA A 319 9.088 -4.699 6.457 1.00 0.00 H new ATOM 0 HB3 ALA A 319 7.882 -4.765 7.764 1.00 0.00 H new ATOM 681 N THR A 320 7.840 -1.283 8.410 1.00 0.00 N ATOM 682 CA THR A 320 6.974 -0.450 9.292 1.00 0.00 C ATOM 683 C THR A 320 5.630 -0.177 8.615 1.00 0.00 C ATOM 684 O THR A 320 5.276 -0.809 7.640 1.00 0.00 O ATOM 685 CB THR A 320 7.741 0.855 9.499 1.00 0.00 C ATOM 686 OG1 THR A 320 8.161 1.362 8.239 1.00 0.00 O ATOM 687 CG2 THR A 320 8.962 0.597 10.383 1.00 0.00 C ATOM 0 H THR A 320 7.918 -0.961 7.445 1.00 0.00 H new ATOM 0 HA THR A 320 6.759 -0.948 10.237 1.00 0.00 H new ATOM 0 HB THR A 320 7.093 1.584 9.985 1.00 0.00 H new ATOM 0 HG1 THR A 320 7.375 1.568 7.691 1.00 0.00 H new ATOM 0 HG21 THR A 320 9.508 1.529 10.530 1.00 0.00 H new ATOM 0 HG22 THR A 320 8.637 0.211 11.349 1.00 0.00 H new ATOM 0 HG23 THR A 320 9.612 -0.133 9.901 1.00 0.00 H new ATOM 695 N TRP A 321 4.879 0.756 9.130 1.00 0.00 N ATOM 696 CA TRP A 321 3.555 1.063 8.521 1.00 0.00 C ATOM 697 C TRP A 321 3.540 2.472 7.924 1.00 0.00 C ATOM 698 O TRP A 321 3.914 3.436 8.562 1.00 0.00 O ATOM 699 CB TRP A 321 2.564 0.967 9.679 1.00 0.00 C ATOM 700 CG TRP A 321 2.084 -0.442 9.809 1.00 0.00 C ATOM 701 CD1 TRP A 321 2.440 -1.295 10.796 1.00 0.00 C ATOM 702 CD2 TRP A 321 1.171 -1.176 8.943 1.00 0.00 C ATOM 703 NE1 TRP A 321 1.798 -2.504 10.597 1.00 0.00 N ATOM 704 CE2 TRP A 321 1.004 -2.481 9.466 1.00 0.00 C ATOM 705 CE3 TRP A 321 0.477 -0.839 7.768 1.00 0.00 C ATOM 706 CZ2 TRP A 321 0.176 -3.417 8.843 1.00 0.00 C ATOM 707 CZ3 TRP A 321 -0.355 -1.779 7.140 1.00 0.00 C ATOM 708 CH2 TRP A 321 -0.505 -3.065 7.677 1.00 0.00 C ATOM 0 H TRP A 321 5.124 1.318 9.945 1.00 0.00 H new ATOM 0 HA TRP A 321 3.314 0.380 7.707 1.00 0.00 H new ATOM 0 HB2 TRP A 321 3.040 1.287 10.606 1.00 0.00 H new ATOM 0 HB3 TRP A 321 1.720 1.635 9.506 1.00 0.00 H new ATOM 0 HD1 TRP A 321 3.116 -1.069 11.608 1.00 0.00 H new ATOM 0 HE1 TRP A 321 1.898 -3.313 11.210 1.00 0.00 H new ATOM 0 HE3 TRP A 321 0.585 0.149 7.346 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 0.063 -4.407 9.261 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 -0.883 -1.510 6.237 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -1.147 -3.783 7.189 1.00 0.00 H new ATOM 719 N GLU A 322 3.093 2.593 6.705 1.00 0.00 N ATOM 720 CA GLU A 322 3.030 3.933 6.053 1.00 0.00 C ATOM 721 C GLU A 322 1.690 4.079 5.329 1.00 0.00 C ATOM 722 O GLU A 322 1.060 3.103 4.980 1.00 0.00 O ATOM 723 CB GLU A 322 4.189 3.944 5.054 1.00 0.00 C ATOM 724 CG GLU A 322 5.446 4.485 5.738 1.00 0.00 C ATOM 725 CD GLU A 322 5.918 3.491 6.803 1.00 0.00 C ATOM 726 OE1 GLU A 322 6.081 2.329 6.470 1.00 0.00 O ATOM 727 OE2 GLU A 322 6.109 3.911 7.933 1.00 0.00 O ATOM 0 H GLU A 322 2.767 1.817 6.128 1.00 0.00 H new ATOM 0 HA GLU A 322 3.109 4.755 6.765 1.00 0.00 H new ATOM 0 HB2 GLU A 322 4.370 2.936 4.680 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.935 4.563 4.193 1.00 0.00 H new ATOM 0 HG2 GLU A 322 6.233 4.645 5.001 1.00 0.00 H new ATOM 0 HG3 GLU A 322 5.236 5.452 6.196 1.00 0.00 H new ATOM 734 N ASN A 323 1.242 5.282 5.096 1.00 0.00 N ATOM 735 CA ASN A 323 -0.055 5.455 4.397 1.00 0.00 C ATOM 736 C ASN A 323 -0.031 4.685 3.080 1.00 0.00 C ATOM 737 O ASN A 323 0.914 4.768 2.319 1.00 0.00 O ATOM 738 CB ASN A 323 -0.175 6.959 4.146 1.00 0.00 C ATOM 739 CG ASN A 323 -0.540 7.664 5.454 1.00 0.00 C ATOM 740 OD1 ASN A 323 -0.209 7.192 6.524 1.00 0.00 O ATOM 741 ND2 ASN A 323 -1.213 8.781 5.414 1.00 0.00 N ATOM 0 H ASN A 323 1.717 6.146 5.359 1.00 0.00 H new ATOM 0 HA ASN A 323 -0.899 5.079 4.975 1.00 0.00 H new ATOM 0 HB2 ASN A 323 0.766 7.351 3.759 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -0.936 7.153 3.390 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -1.461 9.258 6.281 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -1.491 9.177 4.516 1.00 0.00 H new ATOM 748 N ALA A 324 -1.061 3.943 2.795 1.00 0.00 N ATOM 749 CA ALA A 324 -1.088 3.184 1.519 1.00 0.00 C ATOM 750 C ALA A 324 -1.217 4.172 0.369 1.00 0.00 C ATOM 751 O ALA A 324 -1.010 3.844 -0.781 1.00 0.00 O ATOM 752 CB ALA A 324 -2.323 2.292 1.608 1.00 0.00 C ATOM 0 H ALA A 324 -1.883 3.830 3.389 1.00 0.00 H new ATOM 0 HA ALA A 324 -0.188 2.592 1.353 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -2.410 1.699 0.698 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -2.231 1.627 2.467 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -3.212 2.912 1.723 1.00 0.00 H new ATOM 758 N THR A 325 -1.550 5.391 0.682 1.00 0.00 N ATOM 759 CA THR A 325 -1.691 6.422 -0.375 1.00 0.00 C ATOM 760 C THR A 325 -0.307 6.895 -0.812 1.00 0.00 C ATOM 761 O THR A 325 0.007 6.943 -1.985 1.00 0.00 O ATOM 762 CB THR A 325 -2.466 7.549 0.296 1.00 0.00 C ATOM 763 OG1 THR A 325 -3.372 6.998 1.241 1.00 0.00 O ATOM 764 CG2 THR A 325 -3.241 8.336 -0.757 1.00 0.00 C ATOM 0 H THR A 325 -1.731 5.717 1.631 1.00 0.00 H new ATOM 0 HA THR A 325 -2.199 6.057 -1.268 1.00 0.00 H new ATOM 0 HB THR A 325 -1.770 8.217 0.804 1.00 0.00 H new ATOM 0 HG1 THR A 325 -3.871 7.721 1.676 1.00 0.00 H new ATOM 0 HG21 THR A 325 -3.795 9.142 -0.275 1.00 0.00 H new ATOM 0 HG22 THR A 325 -2.545 8.758 -1.482 1.00 0.00 H new ATOM 0 HG23 THR A 325 -3.938 7.672 -1.268 1.00 0.00 H new ATOM 772 N ASP A 326 0.528 7.227 0.127 1.00 0.00 N ATOM 773 CA ASP A 326 1.900 7.675 -0.229 1.00 0.00 C ATOM 774 C ASP A 326 2.640 6.526 -0.904 1.00 0.00 C ATOM 775 O ASP A 326 3.222 6.683 -1.957 1.00 0.00 O ATOM 776 CB ASP A 326 2.565 8.037 1.097 1.00 0.00 C ATOM 777 CG ASP A 326 2.500 9.551 1.307 1.00 0.00 C ATOM 778 OD1 ASP A 326 1.451 10.120 1.050 1.00 0.00 O ATOM 779 OD2 ASP A 326 3.500 10.115 1.719 1.00 0.00 O ATOM 0 H ASP A 326 0.321 7.208 1.126 1.00 0.00 H new ATOM 0 HA ASP A 326 1.902 8.521 -0.917 1.00 0.00 H new ATOM 0 HB2 ASP A 326 2.065 7.524 1.918 1.00 0.00 H new ATOM 0 HB3 ASP A 326 3.603 7.704 1.098 1.00 0.00 H new ATOM 784 N ILE A 327 2.610 5.367 -0.309 1.00 0.00 N ATOM 785 CA ILE A 327 3.302 4.203 -0.925 1.00 0.00 C ATOM 786 C ILE A 327 2.735 3.948 -2.321 1.00 0.00 C ATOM 787 O ILE A 327 3.434 3.504 -3.207 1.00 0.00 O ATOM 788 CB ILE A 327 3.027 3.029 0.016 1.00 0.00 C ATOM 789 CG1 ILE A 327 3.830 3.221 1.302 1.00 0.00 C ATOM 790 CG2 ILE A 327 3.451 1.717 -0.649 1.00 0.00 C ATOM 791 CD1 ILE A 327 5.297 3.474 0.948 1.00 0.00 C ATOM 0 H ILE A 327 2.138 5.176 0.575 1.00 0.00 H new ATOM 0 HA ILE A 327 4.373 4.363 -1.047 1.00 0.00 H new ATOM 0 HB ILE A 327 1.961 2.990 0.242 1.00 0.00 H new ATOM 0 HG12 ILE A 327 3.431 4.060 1.872 1.00 0.00 H new ATOM 0 HG13 ILE A 327 3.743 2.337 1.934 1.00 0.00 H new ATOM 0 HG21 ILE A 327 3.252 0.886 0.027 1.00 0.00 H new ATOM 0 HG22 ILE A 327 2.887 1.578 -1.571 1.00 0.00 H new ATOM 0 HG23 ILE A 327 4.516 1.752 -0.877 1.00 0.00 H new ATOM 0 HD11 ILE A 327 5.874 3.612 1.863 1.00 0.00 H new ATOM 0 HD12 ILE A 327 5.690 2.620 0.396 1.00 0.00 H new ATOM 0 HD13 ILE A 327 5.373 4.370 0.333 1.00 0.00 H new ATOM 803 N VAL A 328 1.481 4.243 -2.543 1.00 0.00 N ATOM 804 CA VAL A 328 0.921 4.034 -3.907 1.00 0.00 C ATOM 805 C VAL A 328 1.705 4.913 -4.879 1.00 0.00 C ATOM 806 O VAL A 328 2.224 4.452 -5.874 1.00 0.00 O ATOM 807 CB VAL A 328 -0.541 4.475 -3.823 1.00 0.00 C ATOM 808 CG1 VAL A 328 -1.058 4.844 -5.216 1.00 0.00 C ATOM 809 CG2 VAL A 328 -1.380 3.331 -3.260 1.00 0.00 C ATOM 0 H VAL A 328 0.831 4.614 -1.850 1.00 0.00 H new ATOM 0 HA VAL A 328 0.989 3.002 -4.251 1.00 0.00 H new ATOM 0 HB VAL A 328 -0.616 5.346 -3.172 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -2.100 5.157 -5.146 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -0.460 5.660 -5.621 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -0.982 3.978 -5.873 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -2.423 3.641 -3.198 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -1.297 2.463 -3.914 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -1.019 3.071 -2.265 1.00 0.00 H new ATOM 819 N LYS A 329 1.814 6.178 -4.576 1.00 0.00 N ATOM 820 CA LYS A 329 2.588 7.091 -5.461 1.00 0.00 C ATOM 821 C LYS A 329 4.084 6.815 -5.279 1.00 0.00 C ATOM 822 O LYS A 329 4.820 6.667 -6.235 1.00 0.00 O ATOM 823 CB LYS A 329 2.234 8.504 -4.993 1.00 0.00 C ATOM 824 CG LYS A 329 0.756 8.783 -5.282 1.00 0.00 C ATOM 825 CD LYS A 329 0.250 9.889 -4.353 1.00 0.00 C ATOM 826 CE LYS A 329 0.991 11.194 -4.658 1.00 0.00 C ATOM 827 NZ LYS A 329 0.311 11.752 -5.859 1.00 0.00 N ATOM 0 H LYS A 329 1.400 6.618 -3.754 1.00 0.00 H new ATOM 0 HA LYS A 329 2.355 6.956 -6.517 1.00 0.00 H new ATOM 0 HB2 LYS A 329 2.432 8.605 -3.926 1.00 0.00 H new ATOM 0 HB3 LYS A 329 2.860 9.235 -5.504 1.00 0.00 H new ATOM 0 HG2 LYS A 329 0.629 9.082 -6.322 1.00 0.00 H new ATOM 0 HG3 LYS A 329 0.169 7.876 -5.137 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -0.823 10.028 -4.487 1.00 0.00 H new ATOM 0 HD3 LYS A 329 0.407 9.604 -3.313 1.00 0.00 H new ATOM 0 HE2 LYS A 329 0.936 11.885 -3.817 1.00 0.00 H new ATOM 0 HE3 LYS A 329 2.048 11.012 -4.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 1.024 12.032 -6.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -0.316 11.031 -6.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -0.250 12.584 -5.585 1.00 0.00 H new ATOM 841 N LEU A 330 4.530 6.721 -4.054 1.00 0.00 N ATOM 842 CA LEU A 330 5.971 6.428 -3.802 1.00 0.00 C ATOM 843 C LEU A 330 6.335 5.104 -4.471 1.00 0.00 C ATOM 844 O LEU A 330 7.279 5.010 -5.232 1.00 0.00 O ATOM 845 CB LEU A 330 6.085 6.293 -2.282 1.00 0.00 C ATOM 846 CG LEU A 330 7.445 6.812 -1.815 1.00 0.00 C ATOM 847 CD1 LEU A 330 7.398 8.335 -1.687 1.00 0.00 C ATOM 848 CD2 LEU A 330 7.779 6.199 -0.454 1.00 0.00 C ATOM 0 H LEU A 330 3.958 6.835 -3.217 1.00 0.00 H new ATOM 0 HA LEU A 330 6.634 7.199 -4.195 1.00 0.00 H new ATOM 0 HB2 LEU A 330 5.286 6.854 -1.797 1.00 0.00 H new ATOM 0 HB3 LEU A 330 5.964 5.250 -1.991 1.00 0.00 H new ATOM 0 HG LEU A 330 8.208 6.534 -2.542 1.00 0.00 H new ATOM 0 HD11 LEU A 330 8.369 8.702 -1.354 1.00 0.00 H new ATOM 0 HD12 LEU A 330 7.156 8.774 -2.655 1.00 0.00 H new ATOM 0 HD13 LEU A 330 6.635 8.616 -0.961 1.00 0.00 H new ATOM 0 HD21 LEU A 330 8.748 6.567 -0.117 1.00 0.00 H new ATOM 0 HD22 LEU A 330 7.013 6.480 0.269 1.00 0.00 H new ATOM 0 HD23 LEU A 330 7.814 5.113 -0.543 1.00 0.00 H new ATOM 860 N ALA A 331 5.575 4.086 -4.189 1.00 0.00 N ATOM 861 CA ALA A 331 5.837 2.754 -4.793 1.00 0.00 C ATOM 862 C ALA A 331 4.518 2.128 -5.257 1.00 0.00 C ATOM 863 O ALA A 331 3.986 1.251 -4.606 1.00 0.00 O ATOM 864 CB ALA A 331 6.455 1.922 -3.669 1.00 0.00 C ATOM 0 H ALA A 331 4.774 4.121 -3.558 1.00 0.00 H new ATOM 0 HA ALA A 331 6.493 2.812 -5.662 1.00 0.00 H new ATOM 0 HB1 ALA A 331 6.678 0.921 -4.038 1.00 0.00 H new ATOM 0 HB2 ALA A 331 7.375 2.397 -3.329 1.00 0.00 H new ATOM 0 HB3 ALA A 331 5.753 1.855 -2.838 1.00 0.00 H new ATOM 870 N PRO A 332 4.028 2.603 -6.372 1.00 0.00 N ATOM 871 CA PRO A 332 2.754 2.081 -6.926 1.00 0.00 C ATOM 872 C PRO A 332 2.939 0.636 -7.397 1.00 0.00 C ATOM 873 O PRO A 332 2.154 -0.235 -7.083 1.00 0.00 O ATOM 874 CB PRO A 332 2.464 3.011 -8.103 1.00 0.00 C ATOM 875 CG PRO A 332 3.799 3.562 -8.488 1.00 0.00 C ATOM 876 CD PRO A 332 4.607 3.651 -7.219 1.00 0.00 C ATOM 0 HA PRO A 332 1.941 2.064 -6.200 1.00 0.00 H new ATOM 0 HB2 PRO A 332 2.005 2.471 -8.931 1.00 0.00 H new ATOM 0 HB3 PRO A 332 1.774 3.806 -7.819 1.00 0.00 H new ATOM 0 HG2 PRO A 332 4.290 2.916 -9.216 1.00 0.00 H new ATOM 0 HG3 PRO A 332 3.695 4.543 -8.951 1.00 0.00 H new ATOM 0 HD2 PRO A 332 5.667 3.477 -7.405 1.00 0.00 H new ATOM 0 HD3 PRO A 332 4.521 4.634 -6.756 1.00 0.00 H new ATOM 884 N GLU A 333 3.980 0.374 -8.141 1.00 0.00 N ATOM 885 CA GLU A 333 4.220 -1.016 -8.620 1.00 0.00 C ATOM 886 C GLU A 333 4.126 -1.988 -7.442 1.00 0.00 C ATOM 887 O GLU A 333 3.722 -3.125 -7.590 1.00 0.00 O ATOM 888 CB GLU A 333 5.636 -1.003 -9.195 1.00 0.00 C ATOM 889 CG GLU A 333 5.593 -0.543 -10.653 1.00 0.00 C ATOM 890 CD GLU A 333 4.899 -1.607 -11.505 1.00 0.00 C ATOM 891 OE1 GLU A 333 3.685 -1.554 -11.613 1.00 0.00 O ATOM 892 OE2 GLU A 333 5.595 -2.458 -12.037 1.00 0.00 O ATOM 0 H GLU A 333 4.673 1.062 -8.437 1.00 0.00 H new ATOM 0 HA GLU A 333 3.489 -1.334 -9.363 1.00 0.00 H new ATOM 0 HB2 GLU A 333 6.270 -0.336 -8.611 1.00 0.00 H new ATOM 0 HB3 GLU A 333 6.075 -1.999 -9.130 1.00 0.00 H new ATOM 0 HG2 GLU A 333 5.060 0.405 -10.731 1.00 0.00 H new ATOM 0 HG3 GLU A 333 6.605 -0.371 -11.021 1.00 0.00 H new ATOM 899 N GLN A 334 4.494 -1.544 -6.270 1.00 0.00 N ATOM 900 CA GLN A 334 4.422 -2.434 -5.077 1.00 0.00 C ATOM 901 C GLN A 334 2.992 -2.462 -4.536 1.00 0.00 C ATOM 902 O GLN A 334 2.390 -3.510 -4.405 1.00 0.00 O ATOM 903 CB GLN A 334 5.374 -1.811 -4.057 1.00 0.00 C ATOM 904 CG GLN A 334 6.801 -2.291 -4.328 1.00 0.00 C ATOM 905 CD GLN A 334 7.445 -1.403 -5.395 1.00 0.00 C ATOM 906 OE1 GLN A 334 6.927 -1.271 -6.485 1.00 0.00 O ATOM 907 NE2 GLN A 334 8.561 -0.783 -5.124 1.00 0.00 N ATOM 0 H GLN A 334 4.842 -0.602 -6.088 1.00 0.00 H new ATOM 0 HA GLN A 334 4.697 -3.463 -5.307 1.00 0.00 H new ATOM 0 HB2 GLN A 334 5.327 -0.724 -4.118 1.00 0.00 H new ATOM 0 HB3 GLN A 334 5.072 -2.087 -3.047 1.00 0.00 H new ATOM 0 HG2 GLN A 334 7.388 -2.258 -3.410 1.00 0.00 H new ATOM 0 HG3 GLN A 334 6.790 -3.329 -4.662 1.00 0.00 H new ATOM 0 HE21 GLN A 334 8.997 -0.894 -4.208 1.00 0.00 H new ATOM 0 HE22 GLN A 334 8.998 -0.188 -5.828 1.00 0.00 H new ATOM 916 N VAL A 335 2.438 -1.321 -4.226 1.00 0.00 N ATOM 917 CA VAL A 335 1.044 -1.297 -3.704 1.00 0.00 C ATOM 918 C VAL A 335 0.122 -2.022 -4.688 1.00 0.00 C ATOM 919 O VAL A 335 -0.699 -2.823 -4.297 1.00 0.00 O ATOM 920 CB VAL A 335 0.695 0.192 -3.567 1.00 0.00 C ATOM 921 CG1 VAL A 335 -0.810 0.421 -3.751 1.00 0.00 C ATOM 922 CG2 VAL A 335 1.101 0.666 -2.169 1.00 0.00 C ATOM 0 H VAL A 335 2.888 -0.410 -4.311 1.00 0.00 H new ATOM 0 HA VAL A 335 0.931 -1.805 -2.746 1.00 0.00 H new ATOM 0 HB VAL A 335 1.229 0.750 -4.336 1.00 0.00 H new ATOM 0 HG11 VAL A 335 -1.031 1.483 -3.649 1.00 0.00 H new ATOM 0 HG12 VAL A 335 -1.111 0.081 -4.742 1.00 0.00 H new ATOM 0 HG13 VAL A 335 -1.358 -0.138 -2.993 1.00 0.00 H new ATOM 0 HG21 VAL A 335 0.858 1.723 -2.058 1.00 0.00 H new ATOM 0 HG22 VAL A 335 0.561 0.089 -1.418 1.00 0.00 H new ATOM 0 HG23 VAL A 335 2.173 0.524 -2.034 1.00 0.00 H new ATOM 932 N LYS A 336 0.258 -1.771 -5.962 1.00 0.00 N ATOM 933 CA LYS A 336 -0.607 -2.484 -6.944 1.00 0.00 C ATOM 934 C LYS A 336 -0.349 -3.984 -6.817 1.00 0.00 C ATOM 935 O LYS A 336 -1.264 -4.774 -6.685 1.00 0.00 O ATOM 936 CB LYS A 336 -0.174 -1.972 -8.318 1.00 0.00 C ATOM 937 CG LYS A 336 -1.074 -2.579 -9.397 1.00 0.00 C ATOM 938 CD LYS A 336 -1.887 -1.471 -10.069 1.00 0.00 C ATOM 939 CE LYS A 336 -2.877 -0.883 -9.060 1.00 0.00 C ATOM 940 NZ LYS A 336 -3.269 0.436 -9.632 1.00 0.00 N ATOM 0 H LYS A 336 0.924 -1.110 -6.362 1.00 0.00 H new ATOM 0 HA LYS A 336 -1.671 -2.310 -6.783 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -0.235 -0.884 -8.348 1.00 0.00 H new ATOM 0 HB3 LYS A 336 0.866 -2.238 -8.505 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -0.469 -3.101 -10.138 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -1.743 -3.317 -8.954 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -1.222 -0.691 -10.440 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -2.423 -1.869 -10.931 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -3.744 -1.532 -8.933 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -2.418 -0.767 -8.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -3.948 0.902 -8.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -2.425 1.034 -9.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -3.709 0.294 -10.564 1.00 0.00 H new ATOM 954 N HIS A 337 0.896 -4.381 -6.825 1.00 0.00 N ATOM 955 CA HIS A 337 1.206 -5.826 -6.668 1.00 0.00 C ATOM 956 C HIS A 337 0.701 -6.277 -5.300 1.00 0.00 C ATOM 957 O HIS A 337 0.221 -7.379 -5.129 1.00 0.00 O ATOM 958 CB HIS A 337 2.731 -5.926 -6.751 1.00 0.00 C ATOM 959 CG HIS A 337 3.127 -7.357 -6.991 1.00 0.00 C ATOM 960 ND1 HIS A 337 3.784 -7.760 -8.144 1.00 0.00 N ATOM 961 CD2 HIS A 337 2.963 -8.492 -6.237 1.00 0.00 C ATOM 962 CE1 HIS A 337 3.989 -9.087 -8.049 1.00 0.00 C ATOM 963 NE2 HIS A 337 3.508 -9.584 -6.907 1.00 0.00 N ATOM 0 H HIS A 337 1.705 -3.769 -6.933 1.00 0.00 H new ATOM 0 HA HIS A 337 0.736 -6.454 -7.425 1.00 0.00 H new ATOM 0 HB2 HIS A 337 3.104 -5.294 -7.557 1.00 0.00 H new ATOM 0 HB3 HIS A 337 3.181 -5.563 -5.827 1.00 0.00 H new ATOM 0 HD2 HIS A 337 2.484 -8.532 -5.270 1.00 0.00 H new ATOM 0 HE1 HIS A 337 4.483 -9.678 -8.806 1.00 0.00 H new ATOM 0 HE2 HIS A 337 3.534 -10.554 -6.593 1.00 0.00 H new ATOM 971 N PHE A 338 0.782 -5.405 -4.329 1.00 0.00 N ATOM 972 CA PHE A 338 0.282 -5.746 -2.969 1.00 0.00 C ATOM 973 C PHE A 338 -1.245 -5.782 -3.000 1.00 0.00 C ATOM 974 O PHE A 338 -1.880 -6.581 -2.342 1.00 0.00 O ATOM 975 CB PHE A 338 0.770 -4.609 -2.070 1.00 0.00 C ATOM 976 CG PHE A 338 0.001 -4.629 -0.774 1.00 0.00 C ATOM 977 CD1 PHE A 338 -0.240 -5.842 -0.121 1.00 0.00 C ATOM 978 CD2 PHE A 338 -0.470 -3.432 -0.228 1.00 0.00 C ATOM 979 CE1 PHE A 338 -0.955 -5.856 1.081 1.00 0.00 C ATOM 980 CE2 PHE A 338 -1.185 -3.447 0.973 1.00 0.00 C ATOM 981 CZ PHE A 338 -1.427 -4.659 1.630 1.00 0.00 C ATOM 0 H PHE A 338 1.175 -4.468 -4.422 1.00 0.00 H new ATOM 0 HA PHE A 338 0.634 -6.715 -2.616 1.00 0.00 H new ATOM 0 HB2 PHE A 338 1.837 -4.718 -1.874 1.00 0.00 H new ATOM 0 HB3 PHE A 338 0.634 -3.651 -2.571 1.00 0.00 H new ATOM 0 HD1 PHE A 338 0.125 -6.766 -0.544 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -0.282 -2.496 -0.733 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -1.143 -6.792 1.586 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -1.551 -2.522 1.394 1.00 0.00 H new ATOM 0 HZ PHE A 338 -1.977 -4.670 2.559 1.00 0.00 H new ATOM 991 N GLN A 339 -1.829 -4.910 -3.773 1.00 0.00 N ATOM 992 CA GLN A 339 -3.311 -4.859 -3.881 1.00 0.00 C ATOM 993 C GLN A 339 -3.837 -6.174 -4.460 1.00 0.00 C ATOM 994 O GLN A 339 -4.913 -6.626 -4.125 1.00 0.00 O ATOM 995 CB GLN A 339 -3.582 -3.696 -4.836 1.00 0.00 C ATOM 996 CG GLN A 339 -4.093 -2.491 -4.042 1.00 0.00 C ATOM 997 CD GLN A 339 -5.342 -1.923 -4.722 1.00 0.00 C ATOM 998 OE1 GLN A 339 -5.409 -1.849 -5.933 1.00 0.00 O ATOM 999 NE2 GLN A 339 -6.340 -1.512 -3.988 1.00 0.00 N ATOM 0 H GLN A 339 -1.335 -4.222 -4.341 1.00 0.00 H new ATOM 0 HA GLN A 339 -3.803 -4.721 -2.918 1.00 0.00 H new ATOM 0 HB2 GLN A 339 -2.670 -3.432 -5.372 1.00 0.00 H new ATOM 0 HB3 GLN A 339 -4.318 -3.990 -5.585 1.00 0.00 H new ATOM 0 HG2 GLN A 339 -4.326 -2.788 -3.020 1.00 0.00 H new ATOM 0 HG3 GLN A 339 -3.319 -1.726 -3.983 1.00 0.00 H new ATOM 0 HE21 GLN A 339 -6.285 -1.574 -2.971 1.00 0.00 H new ATOM 0 HE22 GLN A 339 -7.175 -1.129 -4.431 1.00 0.00 H new ATOM 1008 N ASN A 340 -3.079 -6.793 -5.324 1.00 0.00 N ATOM 1009 CA ASN A 340 -3.530 -8.083 -5.918 1.00 0.00 C ATOM 1010 C ASN A 340 -3.329 -9.218 -4.912 1.00 0.00 C ATOM 1011 O ASN A 340 -4.195 -10.049 -4.715 1.00 0.00 O ATOM 1012 CB ASN A 340 -2.640 -8.289 -7.144 1.00 0.00 C ATOM 1013 CG ASN A 340 -3.433 -7.970 -8.413 1.00 0.00 C ATOM 1014 OD1 ASN A 340 -3.116 -7.034 -9.121 1.00 0.00 O ATOM 1015 ND2 ASN A 340 -4.456 -8.713 -8.733 1.00 0.00 N ATOM 0 H ASN A 340 -2.169 -6.462 -5.643 1.00 0.00 H new ATOM 0 HA ASN A 340 -4.587 -8.072 -6.183 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -1.762 -7.646 -7.081 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -2.281 -9.318 -7.176 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -4.990 -8.509 -9.578 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -4.722 -9.498 -8.139 1.00 0.00 H new ATOM 1022 N ARG A 341 -2.194 -9.255 -4.269 1.00 0.00 N ATOM 1023 CA ARG A 341 -1.935 -10.332 -3.270 1.00 0.00 C ATOM 1024 C ARG A 341 -2.951 -10.240 -2.129 1.00 0.00 C ATOM 1025 O ARG A 341 -3.456 -11.237 -1.652 1.00 0.00 O ATOM 1026 CB ARG A 341 -0.523 -10.061 -2.753 1.00 0.00 C ATOM 1027 CG ARG A 341 0.492 -10.818 -3.612 1.00 0.00 C ATOM 1028 CD ARG A 341 1.126 -11.940 -2.787 1.00 0.00 C ATOM 1029 NE ARG A 341 2.001 -11.247 -1.802 1.00 0.00 N ATOM 1030 CZ ARG A 341 2.412 -11.879 -0.737 1.00 0.00 C ATOM 1031 NH1 ARG A 341 2.562 -13.175 -0.764 1.00 0.00 N ATOM 1032 NH2 ARG A 341 2.674 -11.215 0.356 1.00 0.00 N ATOM 0 H ARG A 341 -1.434 -8.586 -4.392 1.00 0.00 H new ATOM 0 HA ARG A 341 -2.025 -11.329 -3.700 1.00 0.00 H new ATOM 0 HB2 ARG A 341 -0.313 -8.992 -2.782 1.00 0.00 H new ATOM 0 HB3 ARG A 341 -0.439 -10.374 -1.712 1.00 0.00 H new ATOM 0 HG2 ARG A 341 0.001 -11.233 -4.492 1.00 0.00 H new ATOM 0 HG3 ARG A 341 1.263 -10.135 -3.969 1.00 0.00 H new ATOM 0 HD2 ARG A 341 0.366 -12.540 -2.286 1.00 0.00 H new ATOM 0 HD3 ARG A 341 1.701 -12.617 -3.418 1.00 0.00 H new ATOM 0 HE ARG A 341 2.279 -10.278 -1.960 1.00 0.00 H new ATOM 0 HH11 ARG A 341 2.358 -13.694 -1.618 1.00 0.00 H new ATOM 0 HH12 ARG A 341 2.883 -13.669 0.069 1.00 0.00 H new ATOM 0 HH21 ARG A 341 2.557 -10.202 0.378 1.00 0.00 H new ATOM 0 HH22 ARG A 341 2.995 -11.709 1.188 1.00 0.00 H new ATOM 1046 N GLU A 342 -3.254 -9.048 -1.689 1.00 0.00 N ATOM 1047 CA GLU A 342 -4.239 -8.889 -0.582 1.00 0.00 C ATOM 1048 C GLU A 342 -5.622 -9.350 -1.044 1.00 0.00 C ATOM 1049 O GLU A 342 -6.539 -9.486 -0.258 1.00 0.00 O ATOM 1050 CB GLU A 342 -4.247 -7.393 -0.271 1.00 0.00 C ATOM 1051 CG GLU A 342 -4.714 -7.171 1.169 1.00 0.00 C ATOM 1052 CD GLU A 342 -6.243 -7.183 1.218 1.00 0.00 C ATOM 1053 OE1 GLU A 342 -6.849 -6.550 0.368 1.00 0.00 O ATOM 1054 OE2 GLU A 342 -6.783 -7.824 2.106 1.00 0.00 O ATOM 0 H GLU A 342 -2.862 -8.178 -2.049 1.00 0.00 H new ATOM 0 HA GLU A 342 -3.980 -9.483 0.294 1.00 0.00 H new ATOM 0 HB2 GLU A 342 -3.249 -6.977 -0.409 1.00 0.00 H new ATOM 0 HB3 GLU A 342 -4.908 -6.871 -0.963 1.00 0.00 H new ATOM 0 HG2 GLU A 342 -4.313 -7.950 1.817 1.00 0.00 H new ATOM 0 HG3 GLU A 342 -4.335 -6.220 1.543 1.00 0.00 H new ATOM 1061 N ASN A 343 -5.778 -9.591 -2.316 1.00 0.00 N ATOM 1062 CA ASN A 343 -7.099 -10.043 -2.838 1.00 0.00 C ATOM 1063 C ASN A 343 -6.929 -10.637 -4.238 1.00 0.00 C ATOM 1064 O ASN A 343 -6.882 -9.927 -5.222 1.00 0.00 O ATOM 1065 CB ASN A 343 -7.957 -8.778 -2.890 1.00 0.00 C ATOM 1066 CG ASN A 343 -9.325 -9.059 -2.265 1.00 0.00 C ATOM 1067 OD1 ASN A 343 -9.503 -8.913 -1.072 1.00 0.00 O ATOM 1068 ND2 ASN A 343 -10.306 -9.460 -3.027 1.00 0.00 N ATOM 0 H ASN A 343 -5.045 -9.494 -3.019 1.00 0.00 H new ATOM 0 HA ASN A 343 -7.553 -10.814 -2.216 1.00 0.00 H new ATOM 0 HB2 ASN A 343 -7.461 -7.968 -2.355 1.00 0.00 H new ATOM 0 HB3 ASN A 343 -8.078 -8.451 -3.923 1.00 0.00 H new ATOM 0 HD21 ASN A 343 -11.222 -9.651 -2.621 1.00 0.00 H new ATOM 0 HD22 ASN A 343 -10.157 -9.583 -4.029 1.00 0.00 H new ATOM 1075 N SER A 344 -6.831 -11.933 -4.334 1.00 0.00 N ATOM 1076 CA SER A 344 -6.658 -12.569 -5.670 1.00 0.00 C ATOM 1077 C SER A 344 -7.252 -13.979 -5.671 1.00 0.00 C ATOM 1078 O SER A 344 -6.658 -14.915 -5.174 1.00 0.00 O ATOM 1079 CB SER A 344 -5.147 -12.627 -5.886 1.00 0.00 C ATOM 1080 OG SER A 344 -4.829 -13.768 -6.672 1.00 0.00 O ATOM 0 H SER A 344 -6.863 -12.580 -3.546 1.00 0.00 H new ATOM 0 HA SER A 344 -7.165 -12.013 -6.459 1.00 0.00 H new ATOM 0 HB2 SER A 344 -4.804 -11.720 -6.385 1.00 0.00 H new ATOM 0 HB3 SER A 344 -4.632 -12.677 -4.926 1.00 0.00 H new ATOM 0 HG SER A 344 -3.860 -13.808 -6.814 1.00 0.00 H new ATOM 1086 N LYS A 345 -8.421 -14.139 -6.228 1.00 0.00 N ATOM 1087 CA LYS A 345 -9.051 -15.490 -6.265 1.00 0.00 C ATOM 1088 C LYS A 345 -8.732 -16.180 -7.593 1.00 0.00 C ATOM 1089 O LYS A 345 -8.182 -15.583 -8.497 1.00 0.00 O ATOM 1090 CB LYS A 345 -10.553 -15.230 -6.142 1.00 0.00 C ATOM 1091 CG LYS A 345 -11.029 -14.404 -7.337 1.00 0.00 C ATOM 1092 CD LYS A 345 -11.658 -13.101 -6.839 1.00 0.00 C ATOM 1093 CE LYS A 345 -11.195 -11.939 -7.722 1.00 0.00 C ATOM 1094 NZ LYS A 345 -10.665 -10.922 -6.771 1.00 0.00 N ATOM 0 H LYS A 345 -8.967 -13.393 -6.659 1.00 0.00 H new ATOM 0 HA LYS A 345 -8.685 -16.141 -5.471 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -11.094 -16.175 -6.102 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -10.766 -14.701 -5.213 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -10.191 -14.186 -7.999 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -11.755 -14.972 -7.919 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -12.745 -13.178 -6.862 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -11.373 -12.920 -5.803 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -10.427 -12.259 -8.426 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -12.020 -11.537 -8.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -10.328 -10.093 -7.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -11.420 -10.631 -6.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -9.877 -11.331 -6.229 1.00 0.00 H new ATOM 1108 N ILE A 346 -9.073 -17.433 -7.720 1.00 0.00 N ATOM 1109 CA ILE A 346 -8.788 -18.157 -8.993 1.00 0.00 C ATOM 1110 C ILE A 346 -9.837 -17.797 -10.048 1.00 0.00 C ATOM 1111 O ILE A 346 -9.661 -18.045 -11.224 1.00 0.00 O ATOM 1112 CB ILE A 346 -8.874 -19.642 -8.640 1.00 0.00 C ATOM 1113 CG1 ILE A 346 -8.137 -19.902 -7.323 1.00 0.00 C ATOM 1114 CG2 ILE A 346 -8.227 -20.466 -9.754 1.00 0.00 C ATOM 1115 CD1 ILE A 346 -9.120 -20.459 -6.291 1.00 0.00 C ATOM 0 H ILE A 346 -9.536 -17.987 -6.999 1.00 0.00 H new ATOM 0 HA ILE A 346 -7.814 -17.895 -9.406 1.00 0.00 H new ATOM 0 HB ILE A 346 -9.920 -19.928 -8.532 1.00 0.00 H new ATOM 0 HG12 ILE A 346 -7.322 -20.608 -7.483 1.00 0.00 H new ATOM 0 HG13 ILE A 346 -7.691 -18.978 -6.955 1.00 0.00 H new ATOM 0 HG21 ILE A 346 -8.287 -21.525 -9.505 1.00 0.00 H new ATOM 0 HG22 ILE A 346 -8.751 -20.284 -10.692 1.00 0.00 H new ATOM 0 HG23 ILE A 346 -7.181 -20.177 -9.860 1.00 0.00 H new ATOM 0 HD11 ILE A 346 -8.597 -20.645 -5.353 1.00 0.00 H new ATOM 0 HD12 ILE A 346 -9.920 -19.737 -6.124 1.00 0.00 H new ATOM 0 HD13 ILE A 346 -9.545 -21.392 -6.660 1.00 0.00 H new ATOM 1127 N LEU A 347 -10.931 -17.219 -9.634 1.00 0.00 N ATOM 1128 CA LEU A 347 -11.993 -16.846 -10.611 1.00 0.00 C ATOM 1129 C LEU A 347 -12.315 -15.353 -10.500 1.00 0.00 C ATOM 1130 O LEU A 347 -11.412 -14.594 -10.183 1.00 0.00 O ATOM 1131 CB LEU A 347 -13.206 -17.688 -10.213 1.00 0.00 C ATOM 1132 CG LEU A 347 -13.526 -17.453 -8.736 1.00 0.00 C ATOM 1133 CD1 LEU A 347 -14.976 -16.987 -8.597 1.00 0.00 C ATOM 1134 CD2 LEU A 347 -13.335 -18.759 -7.960 1.00 0.00 C ATOM 1135 OXT LEU A 347 -13.458 -14.994 -10.733 1.00 0.00 O ATOM 0 H LEU A 347 -11.136 -16.989 -8.662 1.00 0.00 H new ATOM 0 HA LEU A 347 -11.689 -17.028 -11.642 1.00 0.00 H new ATOM 0 HB2 LEU A 347 -14.065 -17.422 -10.829 1.00 0.00 H new ATOM 0 HB3 LEU A 347 -13.003 -18.744 -10.389 1.00 0.00 H new ATOM 0 HG LEU A 347 -12.858 -16.690 -8.336 1.00 0.00 H new ATOM 0 HD11 LEU A 347 -15.205 -16.819 -7.545 1.00 0.00 H new ATOM 0 HD12 LEU A 347 -15.114 -16.059 -9.151 1.00 0.00 H new ATOM 0 HD13 LEU A 347 -15.643 -17.751 -8.996 1.00 0.00 H new ATOM 0 HD21 LEU A 347 -13.563 -18.593 -6.907 1.00 0.00 H new ATOM 0 HD22 LEU A 347 -14.004 -19.521 -8.360 1.00 0.00 H new ATOM 0 HD23 LEU A 347 -12.302 -19.094 -8.060 1.00 0.00 H new TER 1147 LEU A 347