USER MOD reduce.3.24.130724 H: found=0, std=0, add=1044, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 1056 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 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ -165:sc=-0.00605 (180deg=-0.0933) USER MOD Single : A 340 MET CE :methyl 157:sc= -1.9 (180deg=-3.1!) USER MOD Single : A 345 ASN : amide:sc= -0.734 K(o=-0.73,f=-4.3!) USER MOD Single : A 351 LYS NZ :NH3+ -161:sc= 0.342 (180deg=-1.07) USER MOD Single : A 354 GLN : amide:sc= 0 X(o=0,f=-0.027) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 340 MET CE :methyl -173:sc= 0 (180deg=-0.0816) USER MOD Single : B 345 ASN : amide:sc= -5.52! C(o=-5.5!,f=-8.5!) USER MOD Single : B 351 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.361) USER MOD Single : B 354 GLN : amide:sc= -0.157 K(o=-0.16,f=-1.9!) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 345 ASN : amide:sc= -0.487 K(o=-0.49,f=-1.3) USER MOD Single : C 351 LYS NZ :NH3+ 176:sc=-0.00592 (180deg=-0.0255) USER MOD Single : C 354 GLN : amide:sc= -0.0246 X(o=-0.025,f=0) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 340 MET CE :methyl -167:sc= -0.0645 (180deg=-0.442) USER MOD Single : D 345 ASN : amide:sc= -1.37 K(o=-1.4,f=-4!) USER MOD Single : D 351 LYS NZ :NH3+ 173:sc= 0.824 (180deg=0.795) USER MOD Single : D 354 GLN : amide:sc= -0.282 X(o=-0.28,f=-0.36) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 326 -14.710 16.279 -5.301 1.00 0.00 N ATOM 2 CA GLU A 326 -14.534 16.589 -3.858 1.00 0.00 C ATOM 3 C GLU A 326 -13.071 16.480 -3.444 1.00 0.00 C ATOM 4 O GLU A 326 -12.428 15.453 -3.663 1.00 0.00 O ATOM 5 CB GLU A 326 -15.387 15.614 -3.043 1.00 0.00 C ATOM 6 CG GLU A 326 -15.669 16.089 -1.627 1.00 0.00 C ATOM 7 CD GLU A 326 -16.949 16.894 -1.526 1.00 0.00 C ATOM 8 OE1 GLU A 326 -17.295 17.585 -2.508 1.00 0.00 O ATOM 9 OE2 GLU A 326 -17.607 16.833 -0.466 1.00 0.00 O ATOM 0 HA GLU A 326 -14.852 17.615 -3.672 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -16.334 15.454 -3.559 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -14.881 14.650 -3.000 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -15.734 15.226 -0.964 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -14.834 16.696 -1.278 1.00 0.00 H new ATOM 18 N TYR A 327 -12.549 17.546 -2.845 1.00 0.00 N ATOM 19 CA TYR A 327 -11.161 17.570 -2.401 1.00 0.00 C ATOM 20 C TYR A 327 -11.051 17.150 -0.938 1.00 0.00 C ATOM 21 O TYR A 327 -11.936 17.435 -0.131 1.00 0.00 O ATOM 22 CB TYR A 327 -10.567 18.968 -2.593 1.00 0.00 C ATOM 23 CG TYR A 327 -9.430 19.011 -3.588 1.00 0.00 C ATOM 24 CD1 TYR A 327 -9.652 18.761 -4.937 1.00 0.00 C ATOM 25 CD2 TYR A 327 -8.134 19.301 -3.180 1.00 0.00 C ATOM 26 CE1 TYR A 327 -8.616 18.799 -5.850 1.00 0.00 C ATOM 27 CE2 TYR A 327 -7.092 19.342 -4.087 1.00 0.00 C ATOM 28 CZ TYR A 327 -7.338 19.090 -5.420 1.00 0.00 C ATOM 29 OH TYR A 327 -6.304 19.129 -6.326 1.00 0.00 O ATOM 0 H TYR A 327 -13.067 18.404 -2.656 1.00 0.00 H new ATOM 0 HA TYR A 327 -10.598 16.859 -3.006 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -11.354 19.646 -2.924 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -10.211 19.338 -1.631 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -10.651 18.533 -5.277 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -7.937 19.498 -2.136 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -8.806 18.602 -6.895 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -6.090 19.570 -3.753 1.00 0.00 H new ATOM 0 HH TYR A 327 -5.470 19.349 -5.861 1.00 0.00 H new ATOM 39 N PHE A 328 -9.958 16.472 -0.603 1.00 0.00 N ATOM 40 CA PHE A 328 -9.732 16.012 0.763 1.00 0.00 C ATOM 41 C PHE A 328 -8.293 16.274 1.194 1.00 0.00 C ATOM 42 O PHE A 328 -7.354 16.041 0.432 1.00 0.00 O ATOM 43 CB PHE A 328 -10.049 14.521 0.881 1.00 0.00 C ATOM 44 CG PHE A 328 -11.439 14.165 0.436 1.00 0.00 C ATOM 45 CD1 PHE A 328 -12.470 14.061 1.356 1.00 0.00 C ATOM 46 CD2 PHE A 328 -11.715 13.936 -0.903 1.00 0.00 C ATOM 47 CE1 PHE A 328 -13.750 13.735 0.950 1.00 0.00 C ATOM 48 CE2 PHE A 328 -12.993 13.609 -1.315 1.00 0.00 C ATOM 49 CZ PHE A 328 -14.012 13.508 -0.387 1.00 0.00 C ATOM 0 H PHE A 328 -9.215 16.229 -1.258 1.00 0.00 H new ATOM 0 HA PHE A 328 -10.397 16.570 1.422 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -9.330 13.957 0.286 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -9.918 14.211 1.918 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -12.271 14.237 2.403 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -10.922 14.014 -1.632 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -14.545 13.658 1.677 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -13.195 13.433 -2.361 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.011 13.252 -0.707 1.00 0.00 H new ATOM 59 N PHE A 329 -8.126 16.759 2.420 1.00 0.00 N ATOM 60 CA PHE A 329 -6.801 17.053 2.952 1.00 0.00 C ATOM 61 C PHE A 329 -6.328 15.938 3.879 1.00 0.00 C ATOM 62 O PHE A 329 -7.135 15.272 4.528 1.00 0.00 O ATOM 63 CB PHE A 329 -6.814 18.385 3.703 1.00 0.00 C ATOM 64 CG PHE A 329 -7.510 19.488 2.958 1.00 0.00 C ATOM 65 CD1 PHE A 329 -8.878 19.669 3.080 1.00 0.00 C ATOM 66 CD2 PHE A 329 -6.795 20.344 2.134 1.00 0.00 C ATOM 67 CE1 PHE A 329 -9.521 20.682 2.395 1.00 0.00 C ATOM 68 CE2 PHE A 329 -7.433 21.359 1.447 1.00 0.00 C ATOM 69 CZ PHE A 329 -8.797 21.529 1.578 1.00 0.00 C ATOM 0 H PHE A 329 -8.892 16.957 3.064 1.00 0.00 H new ATOM 0 HA PHE A 329 -6.108 17.123 2.114 1.00 0.00 H new ATOM 0 HB2 PHE A 329 -7.303 18.244 4.667 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -5.787 18.688 3.907 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -9.449 19.010 3.718 1.00 0.00 H new ATOM 0 HD2 PHE A 329 -5.728 20.216 2.028 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -10.588 20.812 2.498 1.00 0.00 H new ATOM 0 HE2 PHE A 329 -6.865 22.019 0.808 1.00 0.00 H new ATOM 0 HZ PHE A 329 -9.297 22.323 1.043 1.00 0.00 H new ATOM 79 N LEU A 330 -5.015 15.740 3.937 1.00 0.00 N ATOM 80 CA LEU A 330 -4.435 14.705 4.785 1.00 0.00 C ATOM 81 C LEU A 330 -2.972 15.008 5.090 1.00 0.00 C ATOM 82 O LEU A 330 -2.133 15.039 4.189 1.00 0.00 O ATOM 83 CB LEU A 330 -4.555 13.337 4.111 1.00 0.00 C ATOM 84 CG LEU A 330 -4.088 12.154 4.960 1.00 0.00 C ATOM 85 CD1 LEU A 330 -5.050 11.912 6.113 1.00 0.00 C ATOM 86 CD2 LEU A 330 -3.955 10.904 4.103 1.00 0.00 C ATOM 0 H LEU A 330 -4.333 16.282 3.407 1.00 0.00 H new ATOM 0 HA LEU A 330 -4.987 14.689 5.725 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -5.597 13.176 3.833 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -3.977 13.352 3.187 1.00 0.00 H new ATOM 0 HG LEU A 330 -3.109 12.392 5.375 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -4.702 11.067 6.706 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -5.096 12.802 6.741 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -6.043 11.694 5.719 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -3.622 10.072 4.723 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -4.921 10.662 3.660 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -3.227 11.081 3.312 1.00 0.00 H new ATOM 98 N LYS A 331 -2.672 15.231 6.365 1.00 0.00 N ATOM 99 CA LYS A 331 -1.309 15.531 6.789 1.00 0.00 C ATOM 100 C LYS A 331 -0.693 14.344 7.521 1.00 0.00 C ATOM 101 O LYS A 331 -0.711 14.283 8.751 1.00 0.00 O ATOM 102 CB LYS A 331 -1.294 16.766 7.691 1.00 0.00 C ATOM 103 CG LYS A 331 0.100 17.321 7.939 1.00 0.00 C ATOM 104 CD LYS A 331 0.227 17.901 9.338 1.00 0.00 C ATOM 105 CE LYS A 331 -0.168 19.368 9.371 1.00 0.00 C ATOM 106 NZ LYS A 331 0.869 20.237 8.750 1.00 0.00 N ATOM 0 H LYS A 331 -3.354 15.210 7.123 1.00 0.00 H new ATOM 0 HA LYS A 331 -0.714 15.733 5.898 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -1.910 17.543 7.239 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -1.751 16.513 8.648 1.00 0.00 H new ATOM 0 HG2 LYS A 331 0.837 16.530 7.804 1.00 0.00 H new ATOM 0 HG3 LYS A 331 0.322 18.093 7.202 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -0.404 17.338 10.025 1.00 0.00 H new ATOM 0 HD3 LYS A 331 1.254 17.792 9.686 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -1.114 19.501 8.847 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -0.330 19.677 10.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 0.694 21.228 9.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 1.810 19.951 9.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 0.829 20.140 7.715 1.00 0.00 H new ATOM 120 N ILE A 332 -0.148 13.402 6.758 1.00 0.00 N ATOM 121 CA ILE A 332 0.474 12.216 7.335 1.00 0.00 C ATOM 122 C ILE A 332 1.840 12.545 7.927 1.00 0.00 C ATOM 123 O ILE A 332 2.617 13.298 7.340 1.00 0.00 O ATOM 124 CB ILE A 332 0.638 11.101 6.285 1.00 0.00 C ATOM 125 CG1 ILE A 332 -0.675 10.884 5.529 1.00 0.00 C ATOM 126 CG2 ILE A 332 1.093 9.810 6.950 1.00 0.00 C ATOM 127 CD1 ILE A 332 -0.752 11.644 4.223 1.00 0.00 C ATOM 0 H ILE A 332 -0.125 13.437 5.739 1.00 0.00 H new ATOM 0 HA ILE A 332 -0.188 11.865 8.127 1.00 0.00 H new ATOM 0 HB ILE A 332 1.401 11.406 5.569 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -0.798 9.820 5.329 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -1.506 11.187 6.166 1.00 0.00 H new ATOM 0 HG21 ILE A 332 1.204 9.032 6.195 1.00 0.00 H new ATOM 0 HG22 ILE A 332 2.050 9.974 7.446 1.00 0.00 H new ATOM 0 HG23 ILE A 332 0.351 9.499 7.686 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -1.709 11.443 3.741 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -0.661 12.713 4.418 1.00 0.00 H new ATOM 0 HD13 ILE A 332 0.058 11.324 3.568 1.00 0.00 H new ATOM 139 N ARG A 333 2.127 11.975 9.092 1.00 0.00 N ATOM 140 CA ARG A 333 3.400 12.207 9.764 1.00 0.00 C ATOM 141 C ARG A 333 4.353 11.037 9.542 1.00 0.00 C ATOM 142 O ARG A 333 4.547 10.204 10.428 1.00 0.00 O ATOM 143 CB ARG A 333 3.178 12.423 11.262 1.00 0.00 C ATOM 144 CG ARG A 333 4.169 13.390 11.890 1.00 0.00 C ATOM 145 CD ARG A 333 5.340 12.656 12.521 1.00 0.00 C ATOM 146 NE ARG A 333 5.163 12.476 13.960 1.00 0.00 N ATOM 147 CZ ARG A 333 5.286 13.457 14.851 1.00 0.00 C ATOM 148 NH1 ARG A 333 5.587 14.688 14.456 1.00 0.00 N ATOM 149 NH2 ARG A 333 5.108 13.207 16.141 1.00 0.00 N ATOM 0 H ARG A 333 1.495 11.349 9.591 1.00 0.00 H new ATOM 0 HA ARG A 333 3.850 13.104 9.338 1.00 0.00 H new ATOM 0 HB2 ARG A 333 2.167 12.798 11.421 1.00 0.00 H new ATOM 0 HB3 ARG A 333 3.246 11.463 11.773 1.00 0.00 H new ATOM 0 HG2 ARG A 333 4.537 14.080 11.130 1.00 0.00 H new ATOM 0 HG3 ARG A 333 3.664 13.990 12.647 1.00 0.00 H new ATOM 0 HD2 ARG A 333 5.456 11.682 12.046 1.00 0.00 H new ATOM 0 HD3 ARG A 333 6.259 13.212 12.336 1.00 0.00 H new ATOM 0 HE ARG A 333 4.931 11.543 14.302 1.00 0.00 H new ATOM 0 HH11 ARG A 333 5.725 14.886 13.465 1.00 0.00 H new ATOM 0 HH12 ARG A 333 5.680 15.436 15.143 1.00 0.00 H new ATOM 0 HH21 ARG A 333 4.877 12.263 16.450 1.00 0.00 H new ATOM 0 HH22 ARG A 333 5.202 13.959 16.824 1.00 0.00 H new ATOM 163 N GLY A 334 4.945 10.980 8.354 1.00 0.00 N ATOM 164 CA GLY A 334 5.871 9.909 8.036 1.00 0.00 C ATOM 165 C GLY A 334 6.443 10.032 6.638 1.00 0.00 C ATOM 166 O GLY A 334 5.709 9.971 5.652 1.00 0.00 O ATOM 0 H GLY A 334 4.800 11.657 7.605 1.00 0.00 H new ATOM 0 HA2 GLY A 334 6.686 9.911 8.760 1.00 0.00 H new ATOM 0 HA3 GLY A 334 5.360 8.951 8.133 1.00 0.00 H new ATOM 170 N ARG A 335 7.758 10.206 6.552 1.00 0.00 N ATOM 171 CA ARG A 335 8.429 10.339 5.264 1.00 0.00 C ATOM 172 C ARG A 335 8.211 9.098 4.405 1.00 0.00 C ATOM 173 O ARG A 335 8.021 9.195 3.193 1.00 0.00 O ATOM 174 CB ARG A 335 9.927 10.577 5.467 1.00 0.00 C ATOM 175 CG ARG A 335 10.557 9.647 6.492 1.00 0.00 C ATOM 176 CD ARG A 335 11.628 8.767 5.866 1.00 0.00 C ATOM 177 NE ARG A 335 12.968 9.316 6.056 1.00 0.00 N ATOM 178 CZ ARG A 335 14.086 8.603 5.936 1.00 0.00 C ATOM 179 NH1 ARG A 335 14.029 7.313 5.625 1.00 0.00 N ATOM 180 NH2 ARG A 335 15.264 9.180 6.125 1.00 0.00 N ATOM 0 H ARG A 335 8.380 10.258 7.359 1.00 0.00 H new ATOM 0 HA ARG A 335 7.999 11.196 4.746 1.00 0.00 H new ATOM 0 HB2 ARG A 335 10.439 10.453 4.513 1.00 0.00 H new ATOM 0 HB3 ARG A 335 10.083 11.609 5.780 1.00 0.00 H new ATOM 0 HG2 ARG A 335 10.995 10.236 7.298 1.00 0.00 H new ATOM 0 HG3 ARG A 335 9.785 9.020 6.938 1.00 0.00 H new ATOM 0 HD2 ARG A 335 11.579 7.770 6.304 1.00 0.00 H new ATOM 0 HD3 ARG A 335 11.429 8.657 4.800 1.00 0.00 H new ATOM 0 HE ARG A 335 13.052 10.304 6.295 1.00 0.00 H new ATOM 0 HH11 ARG A 335 13.125 6.864 5.477 1.00 0.00 H new ATOM 0 HH12 ARG A 335 14.889 6.772 5.534 1.00 0.00 H new ATOM 0 HH21 ARG A 335 15.314 10.171 6.363 1.00 0.00 H new ATOM 0 HH22 ARG A 335 16.120 8.633 6.033 1.00 0.00 H new ATOM 194 N GLU A 336 8.240 7.931 5.041 1.00 0.00 N ATOM 195 CA GLU A 336 8.045 6.671 4.334 1.00 0.00 C ATOM 196 C GLU A 336 6.571 6.447 4.018 1.00 0.00 C ATOM 197 O GLU A 336 6.217 6.045 2.910 1.00 0.00 O ATOM 198 CB GLU A 336 8.585 5.505 5.165 1.00 0.00 C ATOM 199 CG GLU A 336 7.852 5.307 6.482 1.00 0.00 C ATOM 200 CD GLU A 336 8.487 4.236 7.347 1.00 0.00 C ATOM 201 OE1 GLU A 336 9.279 4.590 8.245 1.00 0.00 O ATOM 202 OE2 GLU A 336 8.192 3.042 7.126 1.00 0.00 O ATOM 0 H GLU A 336 8.397 7.832 6.044 1.00 0.00 H new ATOM 0 HA GLU A 336 8.595 6.722 3.394 1.00 0.00 H new ATOM 0 HB2 GLU A 336 8.516 4.589 4.579 1.00 0.00 H new ATOM 0 HB3 GLU A 336 9.642 5.674 5.369 1.00 0.00 H new ATOM 0 HG2 GLU A 336 7.836 6.249 7.030 1.00 0.00 H new ATOM 0 HG3 GLU A 336 6.815 5.038 6.280 1.00 0.00 H new ATOM 209 N ARG A 337 5.713 6.713 4.999 1.00 0.00 N ATOM 210 CA ARG A 337 4.275 6.543 4.822 1.00 0.00 C ATOM 211 C ARG A 337 3.772 7.391 3.661 1.00 0.00 C ATOM 212 O ARG A 337 3.076 6.898 2.774 1.00 0.00 O ATOM 213 CB ARG A 337 3.535 6.918 6.108 1.00 0.00 C ATOM 214 CG ARG A 337 2.508 5.885 6.544 1.00 0.00 C ATOM 215 CD ARG A 337 1.713 6.361 7.749 1.00 0.00 C ATOM 216 NE ARG A 337 1.977 5.550 8.935 1.00 0.00 N ATOM 217 CZ ARG A 337 1.703 5.941 10.178 1.00 0.00 C ATOM 218 NH1 ARG A 337 1.157 7.130 10.401 1.00 0.00 N ATOM 219 NH2 ARG A 337 1.976 5.142 11.200 1.00 0.00 N ATOM 0 H ARG A 337 5.988 7.046 5.923 1.00 0.00 H new ATOM 0 HA ARG A 337 4.079 5.495 4.594 1.00 0.00 H new ATOM 0 HB2 ARG A 337 4.262 7.055 6.908 1.00 0.00 H new ATOM 0 HB3 ARG A 337 3.035 7.876 5.963 1.00 0.00 H new ATOM 0 HG2 ARG A 337 1.828 5.676 5.718 1.00 0.00 H new ATOM 0 HG3 ARG A 337 3.012 4.949 6.786 1.00 0.00 H new ATOM 0 HD2 ARG A 337 1.961 7.401 7.959 1.00 0.00 H new ATOM 0 HD3 ARG A 337 0.649 6.328 7.517 1.00 0.00 H new ATOM 0 HE ARG A 337 2.396 4.629 8.803 1.00 0.00 H new ATOM 0 HH11 ARG A 337 0.945 7.749 9.618 1.00 0.00 H new ATOM 0 HH12 ARG A 337 0.949 7.425 11.355 1.00 0.00 H new ATOM 0 HH21 ARG A 337 2.396 4.227 11.034 1.00 0.00 H new ATOM 0 HH22 ARG A 337 1.766 5.442 12.152 1.00 0.00 H new ATOM 233 N PHE A 338 4.137 8.668 3.668 1.00 0.00 N ATOM 234 CA PHE A 338 3.730 9.581 2.609 1.00 0.00 C ATOM 235 C PHE A 338 4.264 9.101 1.263 1.00 0.00 C ATOM 236 O PHE A 338 3.538 9.075 0.270 1.00 0.00 O ATOM 237 CB PHE A 338 4.231 10.999 2.910 1.00 0.00 C ATOM 238 CG PHE A 338 4.123 11.943 1.745 1.00 0.00 C ATOM 239 CD1 PHE A 338 5.073 11.927 0.736 1.00 0.00 C ATOM 240 CD2 PHE A 338 3.074 12.845 1.659 1.00 0.00 C ATOM 241 CE1 PHE A 338 4.979 12.791 -0.337 1.00 0.00 C ATOM 242 CE2 PHE A 338 2.975 13.712 0.587 1.00 0.00 C ATOM 243 CZ PHE A 338 3.929 13.685 -0.412 1.00 0.00 C ATOM 0 H PHE A 338 4.713 9.093 4.394 1.00 0.00 H new ATOM 0 HA PHE A 338 2.641 9.600 2.562 1.00 0.00 H new ATOM 0 HB2 PHE A 338 3.663 11.404 3.747 1.00 0.00 H new ATOM 0 HB3 PHE A 338 5.273 10.946 3.227 1.00 0.00 H new ATOM 0 HD1 PHE A 338 5.897 11.230 0.790 1.00 0.00 H new ATOM 0 HD2 PHE A 338 2.326 12.871 2.438 1.00 0.00 H new ATOM 0 HE1 PHE A 338 5.726 12.768 -1.117 1.00 0.00 H new ATOM 0 HE2 PHE A 338 2.153 14.410 0.530 1.00 0.00 H new ATOM 0 HZ PHE A 338 3.854 14.362 -1.250 1.00 0.00 H new ATOM 253 N GLU A 339 5.536 8.715 1.241 1.00 0.00 N ATOM 254 CA GLU A 339 6.163 8.227 0.020 1.00 0.00 C ATOM 255 C GLU A 339 5.381 7.048 -0.547 1.00 0.00 C ATOM 256 O GLU A 339 5.302 6.869 -1.763 1.00 0.00 O ATOM 257 CB GLU A 339 7.611 7.815 0.290 1.00 0.00 C ATOM 258 CG GLU A 339 8.568 8.991 0.399 1.00 0.00 C ATOM 259 CD GLU A 339 9.320 9.253 -0.891 1.00 0.00 C ATOM 260 OE1 GLU A 339 8.693 9.742 -1.855 1.00 0.00 O ATOM 261 OE2 GLU A 339 10.535 8.969 -0.938 1.00 0.00 O ATOM 0 H GLU A 339 6.151 8.731 2.054 1.00 0.00 H new ATOM 0 HA GLU A 339 6.159 9.034 -0.713 1.00 0.00 H new ATOM 0 HB2 GLU A 339 7.650 7.239 1.215 1.00 0.00 H new ATOM 0 HB3 GLU A 339 7.948 7.156 -0.510 1.00 0.00 H new ATOM 0 HG2 GLU A 339 8.009 9.885 0.677 1.00 0.00 H new ATOM 0 HG3 GLU A 339 9.283 8.800 1.199 1.00 0.00 H new ATOM 268 N MET A 340 4.795 6.251 0.342 1.00 0.00 N ATOM 269 CA MET A 340 4.010 5.098 -0.075 1.00 0.00 C ATOM 270 C MET A 340 2.754 5.552 -0.808 1.00 0.00 C ATOM 271 O MET A 340 2.540 5.203 -1.969 1.00 0.00 O ATOM 272 CB MET A 340 3.631 4.244 1.137 1.00 0.00 C ATOM 273 CG MET A 340 3.620 2.752 0.849 1.00 0.00 C ATOM 274 SD MET A 340 4.011 1.761 2.304 1.00 0.00 S ATOM 275 CE MET A 340 2.451 1.819 3.182 1.00 0.00 C ATOM 0 H MET A 340 4.850 6.383 1.352 1.00 0.00 H new ATOM 0 HA MET A 340 4.614 4.495 -0.752 1.00 0.00 H new ATOM 0 HB2 MET A 340 4.333 4.444 1.946 1.00 0.00 H new ATOM 0 HB3 MET A 340 2.644 4.545 1.489 1.00 0.00 H new ATOM 0 HG2 MET A 340 2.638 2.466 0.472 1.00 0.00 H new ATOM 0 HG3 MET A 340 4.340 2.533 0.061 1.00 0.00 H new ATOM 0 HE1 MET A 340 2.381 0.965 3.855 1.00 0.00 H new ATOM 0 HE2 MET A 340 2.392 2.742 3.759 1.00 0.00 H new ATOM 0 HE3 MET A 340 1.629 1.786 2.467 1.00 0.00 H new ATOM 285 N PHE A 341 1.928 6.338 -0.124 1.00 0.00 N ATOM 286 CA PHE A 341 0.696 6.846 -0.715 1.00 0.00 C ATOM 287 C PHE A 341 0.997 7.713 -1.931 1.00 0.00 C ATOM 288 O PHE A 341 0.206 7.773 -2.873 1.00 0.00 O ATOM 289 CB PHE A 341 -0.096 7.643 0.322 1.00 0.00 C ATOM 290 CG PHE A 341 -0.111 6.989 1.672 1.00 0.00 C ATOM 291 CD1 PHE A 341 -0.268 5.617 1.783 1.00 0.00 C ATOM 292 CD2 PHE A 341 0.045 7.739 2.826 1.00 0.00 C ATOM 293 CE1 PHE A 341 -0.269 5.005 3.018 1.00 0.00 C ATOM 294 CE2 PHE A 341 0.043 7.131 4.066 1.00 0.00 C ATOM 295 CZ PHE A 341 -0.114 5.762 4.161 1.00 0.00 C ATOM 0 H PHE A 341 2.090 6.636 0.838 1.00 0.00 H new ATOM 0 HA PHE A 341 0.096 5.997 -1.042 1.00 0.00 H new ATOM 0 HB2 PHE A 341 0.333 8.641 0.412 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -1.121 7.767 -0.028 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -0.391 5.020 0.891 1.00 0.00 H new ATOM 0 HD2 PHE A 341 0.169 8.809 2.755 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -0.391 3.934 3.091 1.00 0.00 H new ATOM 0 HE2 PHE A 341 0.164 7.725 4.960 1.00 0.00 H new ATOM 0 HZ PHE A 341 -0.115 5.284 5.130 1.00 0.00 H new ATOM 305 N ARG A 342 2.149 8.375 -1.913 1.00 0.00 N ATOM 306 CA ARG A 342 2.551 9.225 -3.025 1.00 0.00 C ATOM 307 C ARG A 342 2.875 8.374 -4.245 1.00 0.00 C ATOM 308 O ARG A 342 2.586 8.757 -5.378 1.00 0.00 O ATOM 309 CB ARG A 342 3.763 10.077 -2.639 1.00 0.00 C ATOM 310 CG ARG A 342 3.870 11.373 -3.425 1.00 0.00 C ATOM 311 CD ARG A 342 4.823 11.237 -4.603 1.00 0.00 C ATOM 312 NE ARG A 342 6.004 12.083 -4.452 1.00 0.00 N ATOM 313 CZ ARG A 342 6.000 13.402 -4.635 1.00 0.00 C ATOM 314 NH1 ARG A 342 4.880 14.028 -4.973 1.00 0.00 N ATOM 315 NH2 ARG A 342 7.118 14.096 -4.477 1.00 0.00 N ATOM 0 H ARG A 342 2.818 8.339 -1.143 1.00 0.00 H new ATOM 0 HA ARG A 342 1.723 9.891 -3.269 1.00 0.00 H new ATOM 0 HB2 ARG A 342 3.709 10.310 -1.576 1.00 0.00 H new ATOM 0 HB3 ARG A 342 4.671 9.493 -2.792 1.00 0.00 H new ATOM 0 HG2 ARG A 342 2.883 11.663 -3.786 1.00 0.00 H new ATOM 0 HG3 ARG A 342 4.215 12.171 -2.767 1.00 0.00 H new ATOM 0 HD2 ARG A 342 5.133 10.196 -4.701 1.00 0.00 H new ATOM 0 HD3 ARG A 342 4.302 11.502 -5.523 1.00 0.00 H new ATOM 0 HE ARG A 342 6.884 11.637 -4.191 1.00 0.00 H new ATOM 0 HH11 ARG A 342 4.016 13.499 -5.094 1.00 0.00 H new ATOM 0 HH12 ARG A 342 4.883 15.038 -5.112 1.00 0.00 H new ATOM 0 HH21 ARG A 342 7.981 13.620 -4.215 1.00 0.00 H new ATOM 0 HH22 ARG A 342 7.115 15.106 -4.617 1.00 0.00 H new ATOM 329 N GLU A 343 3.464 7.209 -4.000 1.00 0.00 N ATOM 330 CA GLU A 343 3.814 6.291 -5.075 1.00 0.00 C ATOM 331 C GLU A 343 2.579 5.527 -5.536 1.00 0.00 C ATOM 332 O GLU A 343 2.457 5.170 -6.708 1.00 0.00 O ATOM 333 CB GLU A 343 4.897 5.314 -4.614 1.00 0.00 C ATOM 334 CG GLU A 343 6.306 5.753 -4.974 1.00 0.00 C ATOM 335 CD GLU A 343 7.070 6.300 -3.784 1.00 0.00 C ATOM 336 OE1 GLU A 343 7.301 7.527 -3.739 1.00 0.00 O ATOM 337 OE2 GLU A 343 7.436 5.502 -2.896 1.00 0.00 O ATOM 0 H GLU A 343 3.709 6.879 -3.066 1.00 0.00 H new ATOM 0 HA GLU A 343 4.204 6.870 -5.912 1.00 0.00 H new ATOM 0 HB2 GLU A 343 4.828 5.192 -3.533 1.00 0.00 H new ATOM 0 HB3 GLU A 343 4.706 4.337 -5.057 1.00 0.00 H new ATOM 0 HG2 GLU A 343 6.850 4.906 -5.392 1.00 0.00 H new ATOM 0 HG3 GLU A 343 6.257 6.516 -5.751 1.00 0.00 H new ATOM 344 N LEU A 344 1.659 5.289 -4.605 1.00 0.00 N ATOM 345 CA LEU A 344 0.427 4.577 -4.915 1.00 0.00 C ATOM 346 C LEU A 344 -0.544 5.491 -5.650 1.00 0.00 C ATOM 347 O LEU A 344 -1.262 5.057 -6.550 1.00 0.00 O ATOM 348 CB LEU A 344 -0.220 4.047 -3.633 1.00 0.00 C ATOM 349 CG LEU A 344 0.222 2.643 -3.220 1.00 0.00 C ATOM 350 CD1 LEU A 344 1.456 2.711 -2.334 1.00 0.00 C ATOM 351 CD2 LEU A 344 -0.909 1.917 -2.507 1.00 0.00 C ATOM 0 H LEU A 344 1.745 5.579 -3.631 1.00 0.00 H new ATOM 0 HA LEU A 344 0.671 3.733 -5.560 1.00 0.00 H new ATOM 0 HB2 LEU A 344 0.004 4.736 -2.819 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.302 4.048 -3.763 1.00 0.00 H new ATOM 0 HG LEU A 344 0.477 2.083 -4.120 1.00 0.00 H new ATOM 0 HD11 LEU A 344 1.756 1.702 -2.050 1.00 0.00 H new ATOM 0 HD12 LEU A 344 2.269 3.192 -2.879 1.00 0.00 H new ATOM 0 HD13 LEU A 344 1.229 3.288 -1.438 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.577 0.919 -2.220 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -1.194 2.475 -1.615 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -1.767 1.836 -3.174 1.00 0.00 H new ATOM 363 N ASN A 345 -0.556 6.763 -5.265 1.00 0.00 N ATOM 364 CA ASN A 345 -1.433 7.740 -5.895 1.00 0.00 C ATOM 365 C ASN A 345 -0.969 8.029 -7.318 1.00 0.00 C ATOM 366 O ASN A 345 -1.783 8.213 -8.224 1.00 0.00 O ATOM 367 CB ASN A 345 -1.465 9.033 -5.080 1.00 0.00 C ATOM 368 CG ASN A 345 -2.461 10.037 -5.626 1.00 0.00 C ATOM 369 OD1 ASN A 345 -3.554 10.202 -5.084 1.00 0.00 O ATOM 370 ND2 ASN A 345 -2.088 10.714 -6.706 1.00 0.00 N ATOM 0 H ASN A 345 0.031 7.140 -4.521 1.00 0.00 H new ATOM 0 HA ASN A 345 -2.440 7.325 -5.932 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -1.718 8.801 -4.045 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -0.471 9.479 -5.073 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -2.717 11.403 -7.119 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -1.172 10.545 -7.123 1.00 0.00 H new ATOM 377 N GLU A 346 0.347 8.062 -7.507 1.00 0.00 N ATOM 378 CA GLU A 346 0.923 8.321 -8.820 1.00 0.00 C ATOM 379 C GLU A 346 0.697 7.133 -9.748 1.00 0.00 C ATOM 380 O GLU A 346 0.303 7.301 -10.902 1.00 0.00 O ATOM 381 CB GLU A 346 2.420 8.612 -8.697 1.00 0.00 C ATOM 382 CG GLU A 346 2.729 10.043 -8.288 1.00 0.00 C ATOM 383 CD GLU A 346 4.028 10.551 -8.882 1.00 0.00 C ATOM 384 OE1 GLU A 346 4.019 10.966 -10.060 1.00 0.00 O ATOM 385 OE2 GLU A 346 5.054 10.535 -8.170 1.00 0.00 O ATOM 0 H GLU A 346 1.033 7.913 -6.767 1.00 0.00 H new ATOM 0 HA GLU A 346 0.428 9.194 -9.244 1.00 0.00 H new ATOM 0 HB2 GLU A 346 2.855 7.932 -7.965 1.00 0.00 H new ATOM 0 HB3 GLU A 346 2.902 8.404 -9.652 1.00 0.00 H new ATOM 0 HG2 GLU A 346 1.912 10.692 -8.603 1.00 0.00 H new ATOM 0 HG3 GLU A 346 2.783 10.103 -7.201 1.00 0.00 H new ATOM 392 N ALA A 347 0.941 5.932 -9.233 1.00 0.00 N ATOM 393 CA ALA A 347 0.754 4.717 -10.015 1.00 0.00 C ATOM 394 C ALA A 347 -0.723 4.488 -10.310 1.00 0.00 C ATOM 395 O ALA A 347 -1.081 3.902 -11.333 1.00 0.00 O ATOM 396 CB ALA A 347 1.342 3.520 -9.282 1.00 0.00 C ATOM 0 H ALA A 347 1.268 5.775 -8.280 1.00 0.00 H new ATOM 0 HA ALA A 347 1.277 4.835 -10.964 1.00 0.00 H new ATOM 0 HB1 ALA A 347 1.195 2.620 -9.879 1.00 0.00 H new ATOM 0 HB2 ALA A 347 2.408 3.679 -9.122 1.00 0.00 H new ATOM 0 HB3 ALA A 347 0.845 3.403 -8.319 1.00 0.00 H new ATOM 402 N LEU A 348 -1.578 4.960 -9.408 1.00 0.00 N ATOM 403 CA LEU A 348 -3.019 4.814 -9.568 1.00 0.00 C ATOM 404 C LEU A 348 -3.523 5.682 -10.716 1.00 0.00 C ATOM 405 O LEU A 348 -4.409 5.279 -11.470 1.00 0.00 O ATOM 406 CB LEU A 348 -3.735 5.192 -8.268 1.00 0.00 C ATOM 407 CG LEU A 348 -4.174 4.010 -7.400 1.00 0.00 C ATOM 408 CD1 LEU A 348 -3.015 3.049 -7.168 1.00 0.00 C ATOM 409 CD2 LEU A 348 -4.734 4.505 -6.074 1.00 0.00 C ATOM 0 H LEU A 348 -1.296 5.448 -8.558 1.00 0.00 H new ATOM 0 HA LEU A 348 -3.236 3.772 -9.802 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -3.074 5.829 -7.680 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -4.614 5.787 -8.516 1.00 0.00 H new ATOM 0 HG LEU A 348 -4.960 3.470 -7.928 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -3.351 2.217 -6.549 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -2.661 2.668 -8.126 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -2.203 3.573 -6.663 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -5.042 3.653 -5.468 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -3.967 5.070 -5.543 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -5.595 5.148 -6.260 1.00 0.00 H new ATOM 421 N GLU A 349 -2.951 6.875 -10.844 1.00 0.00 N ATOM 422 CA GLU A 349 -3.341 7.800 -11.902 1.00 0.00 C ATOM 423 C GLU A 349 -3.077 7.194 -13.277 1.00 0.00 C ATOM 424 O GLU A 349 -3.789 7.480 -14.240 1.00 0.00 O ATOM 425 CB GLU A 349 -2.583 9.121 -11.759 1.00 0.00 C ATOM 426 CG GLU A 349 -2.963 10.156 -12.805 1.00 0.00 C ATOM 427 CD GLU A 349 -2.125 11.416 -12.709 1.00 0.00 C ATOM 428 OE1 GLU A 349 -1.201 11.579 -13.533 1.00 0.00 O ATOM 429 OE2 GLU A 349 -2.394 12.240 -11.810 1.00 0.00 O ATOM 0 H GLU A 349 -2.216 7.224 -10.228 1.00 0.00 H new ATOM 0 HA GLU A 349 -4.410 7.992 -11.808 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -2.771 9.533 -10.767 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -1.513 8.925 -11.825 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -2.848 9.722 -13.798 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -4.016 10.414 -12.690 1.00 0.00 H new ATOM 436 N LEU A 350 -2.049 6.355 -13.362 1.00 0.00 N ATOM 437 CA LEU A 350 -1.692 5.709 -14.619 1.00 0.00 C ATOM 438 C LEU A 350 -2.775 4.724 -15.051 1.00 0.00 C ATOM 439 O LEU A 350 -3.209 4.729 -16.203 1.00 0.00 O ATOM 440 CB LEU A 350 -0.351 4.983 -14.482 1.00 0.00 C ATOM 441 CG LEU A 350 0.871 5.793 -14.923 1.00 0.00 C ATOM 442 CD1 LEU A 350 1.560 6.420 -13.720 1.00 0.00 C ATOM 443 CD2 LEU A 350 1.843 4.915 -15.697 1.00 0.00 C ATOM 0 H LEU A 350 -1.449 6.107 -12.575 1.00 0.00 H new ATOM 0 HA LEU A 350 -1.602 6.481 -15.383 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -0.218 4.691 -13.440 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -0.390 4.065 -15.068 1.00 0.00 H new ATOM 0 HG LEU A 350 0.532 6.594 -15.581 1.00 0.00 H new ATOM 0 HD11 LEU A 350 2.426 6.992 -14.054 1.00 0.00 H new ATOM 0 HD12 LEU A 350 0.864 7.083 -13.207 1.00 0.00 H new ATOM 0 HD13 LEU A 350 1.885 5.635 -13.037 1.00 0.00 H new ATOM 0 HD21 LEU A 350 2.705 5.508 -16.002 1.00 0.00 H new ATOM 0 HD22 LEU A 350 2.174 4.093 -15.063 1.00 0.00 H new ATOM 0 HD23 LEU A 350 1.347 4.515 -16.581 1.00 0.00 H new ATOM 455 N LYS A 351 -3.206 3.881 -14.118 1.00 0.00 N ATOM 456 CA LYS A 351 -4.238 2.891 -14.401 1.00 0.00 C ATOM 457 C LYS A 351 -5.526 3.563 -14.867 1.00 0.00 C ATOM 458 O LYS A 351 -6.290 2.992 -15.645 1.00 0.00 O ATOM 459 CB LYS A 351 -4.514 2.041 -13.159 1.00 0.00 C ATOM 460 CG LYS A 351 -3.275 1.360 -12.601 1.00 0.00 C ATOM 461 CD LYS A 351 -2.909 0.124 -13.407 1.00 0.00 C ATOM 462 CE LYS A 351 -3.399 -1.147 -12.731 1.00 0.00 C ATOM 463 NZ LYS A 351 -2.519 -1.550 -11.601 1.00 0.00 N ATOM 0 H LYS A 351 -2.856 3.864 -13.160 1.00 0.00 H new ATOM 0 HA LYS A 351 -3.876 2.246 -15.202 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -4.950 2.673 -12.386 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -5.256 1.282 -13.406 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -2.440 2.060 -12.607 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -3.449 1.080 -11.562 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -3.342 0.197 -14.404 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -1.827 0.077 -13.532 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -4.414 -0.995 -12.364 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -3.442 -1.954 -13.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -2.679 -2.553 -11.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -1.524 -1.410 -11.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -2.738 -0.969 -10.766 1.00 0.00 H new ATOM 477 N ASP A 352 -5.760 4.780 -14.387 1.00 0.00 N ATOM 478 CA ASP A 352 -6.955 5.530 -14.755 1.00 0.00 C ATOM 479 C ASP A 352 -6.926 5.909 -16.232 1.00 0.00 C ATOM 480 O ASP A 352 -7.969 6.001 -16.880 1.00 0.00 O ATOM 481 CB ASP A 352 -7.077 6.790 -13.895 1.00 0.00 C ATOM 482 CG ASP A 352 -8.515 7.109 -13.537 1.00 0.00 C ATOM 483 OD1 ASP A 352 -9.311 7.379 -14.461 1.00 0.00 O ATOM 484 OD2 ASP A 352 -8.845 7.088 -12.333 1.00 0.00 O ATOM 0 H ASP A 352 -5.138 5.268 -13.742 1.00 0.00 H new ATOM 0 HA ASP A 352 -7.822 4.893 -14.579 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -6.498 6.660 -12.981 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -6.643 7.635 -14.430 1.00 0.00 H new ATOM 489 N ALA A 353 -5.726 6.127 -16.758 1.00 0.00 N ATOM 490 CA ALA A 353 -5.561 6.495 -18.159 1.00 0.00 C ATOM 491 C ALA A 353 -5.721 5.282 -19.068 1.00 0.00 C ATOM 492 O ALA A 353 -6.241 5.390 -20.179 1.00 0.00 O ATOM 493 CB ALA A 353 -4.203 7.145 -18.377 1.00 0.00 C ATOM 0 H ALA A 353 -4.853 6.055 -16.235 1.00 0.00 H new ATOM 0 HA ALA A 353 -6.341 7.213 -18.415 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -4.093 7.415 -19.427 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -4.126 8.042 -17.762 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -3.416 6.445 -18.098 1.00 0.00 H new ATOM 499 N GLN A 354 -5.272 4.127 -18.589 1.00 0.00 N ATOM 500 CA GLN A 354 -5.366 2.892 -19.359 1.00 0.00 C ATOM 501 C GLN A 354 -6.757 2.279 -19.237 1.00 0.00 C ATOM 502 O GLN A 354 -7.249 1.641 -20.168 1.00 0.00 O ATOM 503 CB GLN A 354 -4.312 1.889 -18.885 1.00 0.00 C ATOM 504 CG GLN A 354 -2.962 2.059 -19.563 1.00 0.00 C ATOM 505 CD GLN A 354 -2.260 0.737 -19.802 1.00 0.00 C ATOM 506 OE1 GLN A 354 -2.757 -0.121 -20.531 1.00 0.00 O ATOM 507 NE2 GLN A 354 -1.095 0.565 -19.186 1.00 0.00 N ATOM 0 H GLN A 354 -4.839 4.020 -17.671 1.00 0.00 H new ATOM 0 HA GLN A 354 -5.185 3.132 -20.407 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -4.184 1.992 -17.807 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -4.676 0.878 -19.068 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -3.100 2.571 -20.516 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -2.328 2.697 -18.947 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -0.719 1.303 -18.590 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -0.577 -0.305 -19.309 1.00 0.00 H new ATOM 516 N ALA A 355 -7.387 2.478 -18.084 1.00 0.00 N ATOM 517 CA ALA A 355 -8.722 1.946 -17.841 1.00 0.00 C ATOM 518 C ALA A 355 -9.739 2.556 -18.799 1.00 0.00 C ATOM 519 O ALA A 355 -10.551 1.846 -19.392 1.00 0.00 O ATOM 520 CB ALA A 355 -9.136 2.199 -16.399 1.00 0.00 C ATOM 0 H ALA A 355 -6.994 3.004 -17.303 1.00 0.00 H new ATOM 0 HA ALA A 355 -8.695 0.871 -18.017 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -10.135 1.797 -16.231 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -8.431 1.711 -15.727 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -9.139 3.271 -16.204 1.00 0.00 H new ATOM 526 N GLY A 356 -9.689 3.876 -18.946 1.00 0.00 N ATOM 527 CA GLY A 356 -10.611 4.559 -19.834 1.00 0.00 C ATOM 528 C GLY A 356 -11.183 5.821 -19.218 1.00 0.00 C ATOM 529 O GLY A 356 -12.421 5.904 -19.078 1.00 0.00 O ATOM 530 OXT GLY A 356 -10.392 6.725 -18.875 1.00 0.00 O ATOM 0 H GLY A 356 -9.026 4.485 -18.466 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -10.097 4.812 -20.761 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -11.426 3.884 -20.095 1.00 0.00 H new TER 534 GLY A 356 ATOM 535 N GLU B 326 8.784 14.535 10.703 1.00 0.00 N ATOM 536 CA GLU B 326 8.625 15.271 9.422 1.00 0.00 C ATOM 537 C GLU B 326 7.204 15.139 8.883 1.00 0.00 C ATOM 538 O GLU B 326 6.766 14.047 8.521 1.00 0.00 O ATOM 539 CB GLU B 326 9.627 14.712 8.410 1.00 0.00 C ATOM 540 CG GLU B 326 9.963 15.680 7.288 1.00 0.00 C ATOM 541 CD GLU B 326 11.376 15.502 6.768 1.00 0.00 C ATOM 542 OE1 GLU B 326 12.037 16.522 6.481 1.00 0.00 O ATOM 543 OE2 GLU B 326 11.822 14.341 6.648 1.00 0.00 O ATOM 0 HA GLU B 326 8.815 16.331 9.593 1.00 0.00 H new ATOM 0 HB2 GLU B 326 10.545 14.441 8.932 1.00 0.00 H new ATOM 0 HB3 GLU B 326 9.223 13.796 7.979 1.00 0.00 H new ATOM 0 HG2 GLU B 326 9.258 15.540 6.469 1.00 0.00 H new ATOM 0 HG3 GLU B 326 9.837 16.702 7.645 1.00 0.00 H new ATOM 552 N TYR B 327 6.490 16.258 8.832 1.00 0.00 N ATOM 553 CA TYR B 327 5.118 16.267 8.337 1.00 0.00 C ATOM 554 C TYR B 327 5.090 16.351 6.814 1.00 0.00 C ATOM 555 O TYR B 327 6.013 16.878 6.194 1.00 0.00 O ATOM 556 CB TYR B 327 4.345 17.443 8.938 1.00 0.00 C ATOM 557 CG TYR B 327 3.989 17.252 10.395 1.00 0.00 C ATOM 558 CD1 TYR B 327 2.982 16.373 10.774 1.00 0.00 C ATOM 559 CD2 TYR B 327 4.659 17.952 11.390 1.00 0.00 C ATOM 560 CE1 TYR B 327 2.653 16.197 12.105 1.00 0.00 C ATOM 561 CE2 TYR B 327 4.336 17.781 12.723 1.00 0.00 C ATOM 562 CZ TYR B 327 3.333 16.903 13.075 1.00 0.00 C ATOM 563 OH TYR B 327 3.009 16.730 14.401 1.00 0.00 O ATOM 0 H TYR B 327 6.838 17.170 9.127 1.00 0.00 H new ATOM 0 HA TYR B 327 4.642 15.335 8.641 1.00 0.00 H new ATOM 0 HB2 TYR B 327 4.941 18.350 8.834 1.00 0.00 H new ATOM 0 HB3 TYR B 327 3.430 17.596 8.366 1.00 0.00 H new ATOM 0 HD1 TYR B 327 2.448 15.818 10.017 1.00 0.00 H new ATOM 0 HD2 TYR B 327 5.445 18.641 11.118 1.00 0.00 H new ATOM 0 HE1 TYR B 327 1.868 15.510 12.384 1.00 0.00 H new ATOM 0 HE2 TYR B 327 4.867 18.332 13.485 1.00 0.00 H new ATOM 0 HH TYR B 327 3.583 17.300 14.955 1.00 0.00 H new ATOM 573 N PHE B 328 4.023 15.828 6.218 1.00 0.00 N ATOM 574 CA PHE B 328 3.874 15.843 4.767 1.00 0.00 C ATOM 575 C PHE B 328 2.423 16.097 4.372 1.00 0.00 C ATOM 576 O PHE B 328 1.559 15.241 4.563 1.00 0.00 O ATOM 577 CB PHE B 328 4.354 14.519 4.170 1.00 0.00 C ATOM 578 CG PHE B 328 5.794 14.213 4.468 1.00 0.00 C ATOM 579 CD1 PHE B 328 6.156 13.615 5.665 1.00 0.00 C ATOM 580 CD2 PHE B 328 6.786 14.523 3.551 1.00 0.00 C ATOM 581 CE1 PHE B 328 7.480 13.332 5.942 1.00 0.00 C ATOM 582 CE2 PHE B 328 8.112 14.242 3.823 1.00 0.00 C ATOM 583 CZ PHE B 328 8.459 13.646 5.019 1.00 0.00 C ATOM 0 H PHE B 328 3.249 15.389 6.717 1.00 0.00 H new ATOM 0 HA PHE B 328 4.486 16.654 4.372 1.00 0.00 H new ATOM 0 HB2 PHE B 328 3.732 13.710 4.554 1.00 0.00 H new ATOM 0 HB3 PHE B 328 4.213 14.545 3.090 1.00 0.00 H new ATOM 0 HD1 PHE B 328 5.394 13.367 6.390 1.00 0.00 H new ATOM 0 HD2 PHE B 328 6.520 14.989 2.614 1.00 0.00 H new ATOM 0 HE1 PHE B 328 7.749 12.866 6.878 1.00 0.00 H new ATOM 0 HE2 PHE B 328 8.876 14.489 3.100 1.00 0.00 H new ATOM 0 HZ PHE B 328 9.494 13.425 5.233 1.00 0.00 H new ATOM 593 N PHE B 329 2.163 17.278 3.821 1.00 0.00 N ATOM 594 CA PHE B 329 0.816 17.644 3.399 1.00 0.00 C ATOM 595 C PHE B 329 0.492 17.045 2.034 1.00 0.00 C ATOM 596 O PHE B 329 1.263 17.186 1.085 1.00 0.00 O ATOM 597 CB PHE B 329 0.671 19.166 3.348 1.00 0.00 C ATOM 598 CG PHE B 329 -0.675 19.656 3.802 1.00 0.00 C ATOM 599 CD1 PHE B 329 -0.852 20.144 5.086 1.00 0.00 C ATOM 600 CD2 PHE B 329 -1.762 19.629 2.943 1.00 0.00 C ATOM 601 CE1 PHE B 329 -2.089 20.596 5.506 1.00 0.00 C ATOM 602 CE2 PHE B 329 -3.001 20.079 3.357 1.00 0.00 C ATOM 603 CZ PHE B 329 -3.165 20.564 4.640 1.00 0.00 C ATOM 0 H PHE B 329 2.867 17.998 3.656 1.00 0.00 H new ATOM 0 HA PHE B 329 0.112 17.243 4.128 1.00 0.00 H new ATOM 0 HB2 PHE B 329 1.442 19.618 3.972 1.00 0.00 H new ATOM 0 HB3 PHE B 329 0.847 19.506 2.327 1.00 0.00 H new ATOM 0 HD1 PHE B 329 -0.014 20.172 5.767 1.00 0.00 H new ATOM 0 HD2 PHE B 329 -1.639 19.252 1.938 1.00 0.00 H new ATOM 0 HE1 PHE B 329 -2.214 20.974 6.510 1.00 0.00 H new ATOM 0 HE2 PHE B 329 -3.841 20.052 2.678 1.00 0.00 H new ATOM 0 HZ PHE B 329 -4.132 20.917 4.965 1.00 0.00 H new ATOM 613 N LEU B 330 -0.653 16.377 1.944 1.00 0.00 N ATOM 614 CA LEU B 330 -1.079 15.756 0.695 1.00 0.00 C ATOM 615 C LEU B 330 -2.571 15.972 0.461 1.00 0.00 C ATOM 616 O LEU B 330 -3.407 15.461 1.207 1.00 0.00 O ATOM 617 CB LEU B 330 -0.765 14.259 0.712 1.00 0.00 C ATOM 618 CG LEU B 330 -0.769 13.581 -0.659 1.00 0.00 C ATOM 619 CD1 LEU B 330 0.165 14.306 -1.616 1.00 0.00 C ATOM 620 CD2 LEU B 330 -0.372 12.118 -0.530 1.00 0.00 C ATOM 0 H LEU B 330 -1.302 16.252 2.721 1.00 0.00 H new ATOM 0 HA LEU B 330 -0.530 16.226 -0.121 1.00 0.00 H new ATOM 0 HB2 LEU B 330 0.214 14.114 1.169 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -1.493 13.758 1.350 1.00 0.00 H new ATOM 0 HG LEU B 330 -1.780 13.629 -1.064 1.00 0.00 H new ATOM 0 HD11 LEU B 330 0.149 13.809 -2.586 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -0.163 15.339 -1.732 1.00 0.00 H new ATOM 0 HD13 LEU B 330 1.179 14.290 -1.217 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -0.380 11.651 -1.515 1.00 0.00 H new ATOM 0 HD22 LEU B 330 0.629 12.049 -0.104 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -1.080 11.605 0.121 1.00 0.00 H new ATOM 632 N LYS B 331 -2.898 16.731 -0.579 1.00 0.00 N ATOM 633 CA LYS B 331 -4.290 17.014 -0.911 1.00 0.00 C ATOM 634 C LYS B 331 -4.772 16.116 -2.046 1.00 0.00 C ATOM 635 O LYS B 331 -4.636 16.457 -3.221 1.00 0.00 O ATOM 636 CB LYS B 331 -4.453 18.484 -1.304 1.00 0.00 C ATOM 637 CG LYS B 331 -4.752 19.398 -0.128 1.00 0.00 C ATOM 638 CD LYS B 331 -4.214 20.801 -0.362 1.00 0.00 C ATOM 639 CE LYS B 331 -4.851 21.444 -1.584 1.00 0.00 C ATOM 640 NZ LYS B 331 -4.619 22.914 -1.622 1.00 0.00 N ATOM 0 H LYS B 331 -2.219 17.161 -1.207 1.00 0.00 H new ATOM 0 HA LYS B 331 -4.897 16.811 -0.029 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -3.541 18.824 -1.795 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -5.258 18.569 -2.034 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -5.829 19.443 0.035 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -4.309 18.984 0.778 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -4.406 21.417 0.517 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -3.133 20.760 -0.493 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -4.445 20.989 -2.487 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -5.923 21.246 -1.582 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -5.069 23.315 -2.470 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -5.029 23.352 -0.773 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -3.597 23.104 -1.650 1.00 0.00 H new ATOM 654 N ILE B 332 -5.335 14.967 -1.686 1.00 0.00 N ATOM 655 CA ILE B 332 -5.837 14.020 -2.674 1.00 0.00 C ATOM 656 C ILE B 332 -7.299 14.299 -3.007 1.00 0.00 C ATOM 657 O ILE B 332 -8.109 14.566 -2.119 1.00 0.00 O ATOM 658 CB ILE B 332 -5.703 12.566 -2.179 1.00 0.00 C ATOM 659 CG1 ILE B 332 -4.279 12.298 -1.688 1.00 0.00 C ATOM 660 CG2 ILE B 332 -6.079 11.592 -3.285 1.00 0.00 C ATOM 661 CD1 ILE B 332 -4.222 11.457 -0.431 1.00 0.00 C ATOM 0 H ILE B 332 -5.455 14.670 -0.718 1.00 0.00 H new ATOM 0 HA ILE B 332 -5.231 14.147 -3.571 1.00 0.00 H new ATOM 0 HB ILE B 332 -6.388 12.420 -1.344 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -3.720 11.796 -2.477 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -3.782 13.250 -1.501 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -5.979 10.570 -2.919 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -7.110 11.769 -3.591 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -5.418 11.738 -4.139 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -3.182 11.307 -0.140 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -4.753 11.967 0.372 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -4.689 10.490 -0.618 1.00 0.00 H new ATOM 673 N ARG B 333 -7.630 14.236 -4.293 1.00 0.00 N ATOM 674 CA ARG B 333 -8.995 14.482 -4.744 1.00 0.00 C ATOM 675 C ARG B 333 -9.737 13.170 -4.972 1.00 0.00 C ATOM 676 O ARG B 333 -10.610 13.081 -5.835 1.00 0.00 O ATOM 677 CB ARG B 333 -8.988 15.309 -6.031 1.00 0.00 C ATOM 678 CG ARG B 333 -8.234 14.648 -7.175 1.00 0.00 C ATOM 679 CD ARG B 333 -7.251 15.607 -7.826 1.00 0.00 C ATOM 680 NE ARG B 333 -7.874 16.393 -8.888 1.00 0.00 N ATOM 681 CZ ARG B 333 -8.090 15.937 -10.120 1.00 0.00 C ATOM 682 NH1 ARG B 333 -7.737 14.700 -10.449 1.00 0.00 N ATOM 683 NH2 ARG B 333 -8.661 16.719 -11.026 1.00 0.00 N ATOM 0 H ARG B 333 -6.972 14.017 -5.041 1.00 0.00 H new ATOM 0 HA ARG B 333 -9.514 15.041 -3.965 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -10.017 15.491 -6.342 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -8.541 16.281 -5.826 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -7.698 13.775 -6.802 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -8.944 14.292 -7.921 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -6.844 16.278 -7.069 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -6.413 15.044 -8.236 1.00 0.00 H new ATOM 0 HE ARG B 333 -8.161 17.348 -8.673 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -7.298 14.094 -9.756 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -7.905 14.356 -11.394 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -8.935 17.670 -10.779 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -8.826 16.369 -11.970 1.00 0.00 H new ATOM 697 N GLY B 334 -9.384 12.153 -4.192 1.00 0.00 N ATOM 698 CA GLY B 334 -10.027 10.858 -4.325 1.00 0.00 C ATOM 699 C GLY B 334 -10.495 10.305 -2.993 1.00 0.00 C ATOM 700 O GLY B 334 -9.699 10.128 -2.072 1.00 0.00 O ATOM 0 H GLY B 334 -8.665 12.202 -3.471 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -10.880 10.946 -4.998 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -9.331 10.155 -4.783 1.00 0.00 H new ATOM 704 N ARG B 335 -11.792 10.033 -2.891 1.00 0.00 N ATOM 705 CA ARG B 335 -12.367 9.497 -1.663 1.00 0.00 C ATOM 706 C ARG B 335 -11.925 8.055 -1.439 1.00 0.00 C ATOM 707 O ARG B 335 -11.709 7.631 -0.303 1.00 0.00 O ATOM 708 CB ARG B 335 -13.894 9.573 -1.713 1.00 0.00 C ATOM 709 CG ARG B 335 -14.543 9.676 -0.343 1.00 0.00 C ATOM 710 CD ARG B 335 -15.915 10.326 -0.425 1.00 0.00 C ATOM 711 NE ARG B 335 -16.990 9.336 -0.433 1.00 0.00 N ATOM 712 CZ ARG B 335 -18.279 9.640 -0.303 1.00 0.00 C ATOM 713 NH1 ARG B 335 -18.658 10.904 -0.154 1.00 0.00 N ATOM 714 NH2 ARG B 335 -19.192 8.679 -0.321 1.00 0.00 N ATOM 0 H ARG B 335 -12.465 10.175 -3.644 1.00 0.00 H new ATOM 0 HA ARG B 335 -12.008 10.102 -0.830 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -14.187 10.436 -2.310 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -14.277 8.688 -2.222 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -14.636 8.681 0.093 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -13.903 10.257 0.321 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -16.048 10.999 0.422 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -15.975 10.934 -1.328 1.00 0.00 H new ATOM 0 HE ARG B 335 -16.737 8.354 -0.545 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -17.960 11.647 -0.139 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -19.647 11.131 -0.055 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -18.907 7.706 -0.434 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -20.180 8.912 -0.221 1.00 0.00 H new ATOM 728 N GLU B 336 -11.792 7.305 -2.528 1.00 0.00 N ATOM 729 CA GLU B 336 -11.376 5.910 -2.449 1.00 0.00 C ATOM 730 C GLU B 336 -9.888 5.802 -2.135 1.00 0.00 C ATOM 731 O GLU B 336 -9.486 5.066 -1.234 1.00 0.00 O ATOM 732 CB GLU B 336 -11.687 5.187 -3.761 1.00 0.00 C ATOM 733 CG GLU B 336 -13.087 4.598 -3.814 1.00 0.00 C ATOM 734 CD GLU B 336 -13.162 3.217 -3.194 1.00 0.00 C ATOM 735 OE1 GLU B 336 -14.138 2.947 -2.462 1.00 0.00 O ATOM 736 OE2 GLU B 336 -12.246 2.405 -3.439 1.00 0.00 O ATOM 0 H GLU B 336 -11.966 7.640 -3.475 1.00 0.00 H new ATOM 0 HA GLU B 336 -11.934 5.437 -1.641 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -11.564 5.885 -4.589 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -10.960 4.388 -3.907 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -13.777 5.263 -3.295 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -13.416 4.545 -4.852 1.00 0.00 H new ATOM 743 N ARG B 337 -9.074 6.542 -2.883 1.00 0.00 N ATOM 744 CA ARG B 337 -7.629 6.529 -2.680 1.00 0.00 C ATOM 745 C ARG B 337 -7.282 6.908 -1.245 1.00 0.00 C ATOM 746 O ARG B 337 -6.477 6.243 -0.593 1.00 0.00 O ATOM 747 CB ARG B 337 -6.947 7.490 -3.658 1.00 0.00 C ATOM 748 CG ARG B 337 -6.112 6.788 -4.716 1.00 0.00 C ATOM 749 CD ARG B 337 -5.466 7.784 -5.666 1.00 0.00 C ATOM 750 NE ARG B 337 -6.188 7.880 -6.932 1.00 0.00 N ATOM 751 CZ ARG B 337 -6.070 8.901 -7.778 1.00 0.00 C ATOM 752 NH1 ARG B 337 -5.262 9.916 -7.496 1.00 0.00 N ATOM 753 NH2 ARG B 337 -6.763 8.908 -8.908 1.00 0.00 N ATOM 0 H ARG B 337 -9.390 7.157 -3.633 1.00 0.00 H new ATOM 0 HA ARG B 337 -7.267 5.518 -2.867 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.708 8.095 -4.150 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -6.309 8.174 -3.098 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -5.339 6.190 -4.233 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -6.741 6.100 -5.281 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -5.431 8.766 -5.193 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -4.435 7.486 -5.858 1.00 0.00 H new ATOM 0 HE ARG B 337 -6.820 7.120 -7.183 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -4.728 9.916 -6.627 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -5.176 10.696 -8.148 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -7.386 8.131 -9.129 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -6.673 9.690 -9.557 1.00 0.00 H new ATOM 767 N PHE B 338 -7.901 7.977 -0.756 1.00 0.00 N ATOM 768 CA PHE B 338 -7.663 8.439 0.604 1.00 0.00 C ATOM 769 C PHE B 338 -8.023 7.347 1.607 1.00 0.00 C ATOM 770 O PHE B 338 -7.280 7.092 2.555 1.00 0.00 O ATOM 771 CB PHE B 338 -8.476 9.710 0.881 1.00 0.00 C ATOM 772 CG PHE B 338 -8.554 10.081 2.336 1.00 0.00 C ATOM 773 CD1 PHE B 338 -7.726 11.060 2.862 1.00 0.00 C ATOM 774 CD2 PHE B 338 -9.456 9.448 3.175 1.00 0.00 C ATOM 775 CE1 PHE B 338 -7.798 11.400 4.199 1.00 0.00 C ATOM 776 CE2 PHE B 338 -9.532 9.784 4.512 1.00 0.00 C ATOM 777 CZ PHE B 338 -8.702 10.761 5.026 1.00 0.00 C ATOM 0 H PHE B 338 -8.571 8.539 -1.282 1.00 0.00 H new ATOM 0 HA PHE B 338 -6.604 8.672 0.714 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -8.034 10.539 0.328 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -9.487 9.573 0.497 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -7.017 11.562 2.220 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -10.107 8.683 2.779 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -7.148 12.165 4.598 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -10.240 9.283 5.156 1.00 0.00 H new ATOM 0 HZ PHE B 338 -8.759 11.025 6.072 1.00 0.00 H new ATOM 787 N GLU B 339 -9.165 6.701 1.388 1.00 0.00 N ATOM 788 CA GLU B 339 -9.617 5.632 2.270 1.00 0.00 C ATOM 789 C GLU B 339 -8.541 4.563 2.412 1.00 0.00 C ATOM 790 O GLU B 339 -8.360 3.988 3.485 1.00 0.00 O ATOM 791 CB GLU B 339 -10.909 5.010 1.736 1.00 0.00 C ATOM 792 CG GLU B 339 -11.804 4.440 2.824 1.00 0.00 C ATOM 793 CD GLU B 339 -13.164 4.021 2.300 1.00 0.00 C ATOM 794 OE1 GLU B 339 -14.181 4.411 2.910 1.00 0.00 O ATOM 795 OE2 GLU B 339 -13.211 3.304 1.278 1.00 0.00 O ATOM 0 H GLU B 339 -9.792 6.899 0.609 1.00 0.00 H new ATOM 0 HA GLU B 339 -9.813 6.060 3.253 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -11.464 5.766 1.180 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -10.657 4.217 1.032 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -11.313 3.580 3.279 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -11.935 5.185 3.609 1.00 0.00 H new ATOM 802 N MET B 340 -7.820 4.308 1.324 1.00 0.00 N ATOM 803 CA MET B 340 -6.753 3.317 1.338 1.00 0.00 C ATOM 804 C MET B 340 -5.624 3.774 2.251 1.00 0.00 C ATOM 805 O MET B 340 -5.300 3.110 3.235 1.00 0.00 O ATOM 806 CB MET B 340 -6.223 3.081 -0.078 1.00 0.00 C ATOM 807 CG MET B 340 -5.623 1.699 -0.280 1.00 0.00 C ATOM 808 SD MET B 340 -4.642 1.582 -1.788 1.00 0.00 S ATOM 809 CE MET B 340 -5.905 1.827 -3.034 1.00 0.00 C ATOM 0 H MET B 340 -7.956 4.772 0.426 1.00 0.00 H new ATOM 0 HA MET B 340 -7.156 2.379 1.719 1.00 0.00 H new ATOM 0 HB2 MET B 340 -7.036 3.223 -0.790 1.00 0.00 H new ATOM 0 HB3 MET B 340 -5.467 3.833 -0.304 1.00 0.00 H new ATOM 0 HG2 MET B 340 -4.997 1.450 0.577 1.00 0.00 H new ATOM 0 HG3 MET B 340 -6.424 0.961 -0.314 1.00 0.00 H new ATOM 0 HE1 MET B 340 -5.478 1.659 -4.023 1.00 0.00 H new ATOM 0 HE2 MET B 340 -6.722 1.125 -2.867 1.00 0.00 H new ATOM 0 HE3 MET B 340 -6.285 2.847 -2.971 1.00 0.00 H new ATOM 819 N PHE B 341 -5.035 4.920 1.923 1.00 0.00 N ATOM 820 CA PHE B 341 -3.948 5.473 2.723 1.00 0.00 C ATOM 821 C PHE B 341 -4.407 5.733 4.153 1.00 0.00 C ATOM 822 O PHE B 341 -3.604 5.708 5.085 1.00 0.00 O ATOM 823 CB PHE B 341 -3.430 6.762 2.085 1.00 0.00 C ATOM 824 CG PHE B 341 -3.279 6.652 0.597 1.00 0.00 C ATOM 825 CD1 PHE B 341 -2.707 5.524 0.035 1.00 0.00 C ATOM 826 CD2 PHE B 341 -3.721 7.664 -0.238 1.00 0.00 C ATOM 827 CE1 PHE B 341 -2.578 5.405 -1.333 1.00 0.00 C ATOM 828 CE2 PHE B 341 -3.592 7.552 -1.608 1.00 0.00 C ATOM 829 CZ PHE B 341 -3.021 6.420 -2.155 1.00 0.00 C ATOM 0 H PHE B 341 -5.291 5.482 1.111 1.00 0.00 H new ATOM 0 HA PHE B 341 -3.137 4.745 2.755 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -4.115 7.578 2.317 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -2.467 7.019 2.526 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -2.358 4.728 0.675 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -4.171 8.549 0.186 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -2.131 4.519 -1.760 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -3.937 8.348 -2.251 1.00 0.00 H new ATOM 0 HZ PHE B 341 -2.921 6.329 -3.227 1.00 0.00 H new ATOM 839 N ARG B 342 -5.705 5.971 4.322 1.00 0.00 N ATOM 840 CA ARG B 342 -6.262 6.219 5.644 1.00 0.00 C ATOM 841 C ARG B 342 -6.199 4.952 6.486 1.00 0.00 C ATOM 842 O ARG B 342 -5.928 5.002 7.686 1.00 0.00 O ATOM 843 CB ARG B 342 -7.708 6.707 5.533 1.00 0.00 C ATOM 844 CG ARG B 342 -8.229 7.360 6.803 1.00 0.00 C ATOM 845 CD ARG B 342 -9.714 7.098 6.996 1.00 0.00 C ATOM 846 NE ARG B 342 -10.022 5.669 6.996 1.00 0.00 N ATOM 847 CZ ARG B 342 -11.241 5.174 6.797 1.00 0.00 C ATOM 848 NH1 ARG B 342 -12.268 5.986 6.582 1.00 0.00 N ATOM 849 NH2 ARG B 342 -11.434 3.862 6.814 1.00 0.00 N ATOM 0 H ARG B 342 -6.386 5.997 3.563 1.00 0.00 H new ATOM 0 HA ARG B 342 -5.670 6.995 6.130 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -7.780 7.420 4.712 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -8.349 5.863 5.279 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -7.677 6.979 7.662 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -8.051 8.434 6.760 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -10.041 7.539 7.938 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -10.275 7.590 6.202 1.00 0.00 H new ATOM 0 HE ARG B 342 -9.258 5.013 7.158 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -12.126 6.996 6.569 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -13.200 5.600 6.430 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -10.648 3.233 6.980 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -12.368 3.482 6.662 1.00 0.00 H new ATOM 863 N GLU B 343 -6.439 3.813 5.843 1.00 0.00 N ATOM 864 CA GLU B 343 -6.396 2.528 6.526 1.00 0.00 C ATOM 865 C GLU B 343 -4.953 2.082 6.721 1.00 0.00 C ATOM 866 O GLU B 343 -4.623 1.418 7.704 1.00 0.00 O ATOM 867 CB GLU B 343 -7.170 1.474 5.731 1.00 0.00 C ATOM 868 CG GLU B 343 -7.911 0.476 6.606 1.00 0.00 C ATOM 869 CD GLU B 343 -9.284 0.133 6.063 1.00 0.00 C ATOM 870 OE1 GLU B 343 -10.188 -0.156 6.876 1.00 0.00 O ATOM 871 OE2 GLU B 343 -9.457 0.155 4.826 1.00 0.00 O ATOM 0 H GLU B 343 -6.665 3.756 4.850 1.00 0.00 H new ATOM 0 HA GLU B 343 -6.864 2.640 7.504 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -7.886 1.975 5.080 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -6.476 0.935 5.087 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -7.320 -0.436 6.692 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -8.013 0.885 7.611 1.00 0.00 H new ATOM 878 N LEU B 344 -4.093 2.459 5.778 1.00 0.00 N ATOM 879 CA LEU B 344 -2.681 2.108 5.848 1.00 0.00 C ATOM 880 C LEU B 344 -1.968 2.960 6.891 1.00 0.00 C ATOM 881 O LEU B 344 -0.989 2.527 7.499 1.00 0.00 O ATOM 882 CB LEU B 344 -2.019 2.291 4.481 1.00 0.00 C ATOM 883 CG LEU B 344 -2.660 1.500 3.339 1.00 0.00 C ATOM 884 CD1 LEU B 344 -2.323 2.132 1.997 1.00 0.00 C ATOM 885 CD2 LEU B 344 -2.206 0.049 3.376 1.00 0.00 C ATOM 0 H LEU B 344 -4.351 3.007 4.958 1.00 0.00 H new ATOM 0 HA LEU B 344 -2.603 1.061 6.141 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -2.038 3.350 4.224 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -0.971 2.001 4.560 1.00 0.00 H new ATOM 0 HG LEU B 344 -3.742 1.525 3.467 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -2.787 1.556 1.197 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -2.698 3.155 1.972 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -1.242 2.138 1.859 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -2.672 -0.499 2.557 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -1.122 0.004 3.273 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -2.499 -0.400 4.325 1.00 0.00 H new ATOM 897 N ASN B 345 -2.469 4.176 7.097 1.00 0.00 N ATOM 898 CA ASN B 345 -1.881 5.087 8.071 1.00 0.00 C ATOM 899 C ASN B 345 -2.235 4.660 9.491 1.00 0.00 C ATOM 900 O ASN B 345 -1.384 4.662 10.381 1.00 0.00 O ATOM 901 CB ASN B 345 -2.364 6.517 7.820 1.00 0.00 C ATOM 902 CG ASN B 345 -1.655 7.529 8.698 1.00 0.00 C ATOM 903 OD1 ASN B 345 -0.756 8.239 8.246 1.00 0.00 O ATOM 904 ND2 ASN B 345 -2.057 7.601 9.961 1.00 0.00 N ATOM 0 H ASN B 345 -3.279 4.551 6.603 1.00 0.00 H new ATOM 0 HA ASN B 345 -0.797 5.053 7.958 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -2.204 6.773 6.773 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -3.437 6.572 8.001 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -1.617 8.264 10.599 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -2.806 6.993 10.293 1.00 0.00 H new ATOM 911 N GLU B 346 -3.496 4.290 9.695 1.00 0.00 N ATOM 912 CA GLU B 346 -3.961 3.857 11.007 1.00 0.00 C ATOM 913 C GLU B 346 -3.419 2.472 11.343 1.00 0.00 C ATOM 914 O GLU B 346 -3.153 2.162 12.504 1.00 0.00 O ATOM 915 CB GLU B 346 -5.490 3.845 11.053 1.00 0.00 C ATOM 916 CG GLU B 346 -6.109 5.233 11.053 1.00 0.00 C ATOM 917 CD GLU B 346 -7.487 5.256 11.683 1.00 0.00 C ATOM 918 OE1 GLU B 346 -8.426 4.694 11.081 1.00 0.00 O ATOM 919 OE2 GLU B 346 -7.629 5.837 12.780 1.00 0.00 O ATOM 0 H GLU B 346 -4.213 4.282 8.969 1.00 0.00 H new ATOM 0 HA GLU B 346 -3.590 4.564 11.749 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -5.867 3.288 10.195 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.814 3.312 11.947 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -5.455 5.918 11.592 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -6.176 5.597 10.028 1.00 0.00 H new ATOM 926 N ALA B 347 -3.254 1.643 10.317 1.00 0.00 N ATOM 927 CA ALA B 347 -2.740 0.292 10.502 1.00 0.00 C ATOM 928 C ALA B 347 -1.225 0.302 10.672 1.00 0.00 C ATOM 929 O ALA B 347 -0.660 -0.556 11.350 1.00 0.00 O ATOM 930 CB ALA B 347 -3.136 -0.589 9.327 1.00 0.00 C ATOM 0 H ALA B 347 -3.469 1.884 9.349 1.00 0.00 H new ATOM 0 HA ALA B 347 -3.179 -0.117 11.412 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -2.745 -1.595 9.479 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -4.223 -0.629 9.252 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -2.724 -0.175 8.407 1.00 0.00 H new ATOM 936 N LEU B 348 -0.573 1.281 10.054 1.00 0.00 N ATOM 937 CA LEU B 348 0.877 1.406 10.139 1.00 0.00 C ATOM 938 C LEU B 348 1.293 2.040 11.463 1.00 0.00 C ATOM 939 O LEU B 348 2.409 1.832 11.938 1.00 0.00 O ATOM 940 CB LEU B 348 1.409 2.239 8.971 1.00 0.00 C ATOM 941 CG LEU B 348 1.546 1.485 7.648 1.00 0.00 C ATOM 942 CD1 LEU B 348 1.773 2.458 6.501 1.00 0.00 C ATOM 943 CD2 LEU B 348 2.681 0.475 7.726 1.00 0.00 C ATOM 0 H LEU B 348 -1.026 1.999 9.489 1.00 0.00 H new ATOM 0 HA LEU B 348 1.305 0.405 10.086 1.00 0.00 H new ATOM 0 HB2 LEU B 348 0.745 3.090 8.820 1.00 0.00 H new ATOM 0 HB3 LEU B 348 2.384 2.641 9.246 1.00 0.00 H new ATOM 0 HG LEU B 348 0.618 0.945 7.461 1.00 0.00 H new ATOM 0 HD11 LEU B 348 1.868 1.904 5.567 1.00 0.00 H new ATOM 0 HD12 LEU B 348 0.928 3.143 6.432 1.00 0.00 H new ATOM 0 HD13 LEU B 348 2.686 3.026 6.681 1.00 0.00 H new ATOM 0 HD21 LEU B 348 2.764 -0.053 6.776 1.00 0.00 H new ATOM 0 HD22 LEU B 348 3.616 0.994 7.936 1.00 0.00 H new ATOM 0 HD23 LEU B 348 2.477 -0.241 8.522 1.00 0.00 H new ATOM 955 N GLU B 349 0.389 2.817 12.054 1.00 0.00 N ATOM 956 CA GLU B 349 0.667 3.480 13.322 1.00 0.00 C ATOM 957 C GLU B 349 0.482 2.521 14.493 1.00 0.00 C ATOM 958 O GLU B 349 1.207 2.593 15.486 1.00 0.00 O ATOM 959 CB GLU B 349 -0.244 4.697 13.496 1.00 0.00 C ATOM 960 CG GLU B 349 0.420 5.855 14.223 1.00 0.00 C ATOM 961 CD GLU B 349 0.073 5.891 15.699 1.00 0.00 C ATOM 962 OE1 GLU B 349 0.931 6.319 16.500 1.00 0.00 O ATOM 963 OE2 GLU B 349 -1.056 5.493 16.054 1.00 0.00 O ATOM 0 H GLU B 349 -0.540 3.002 11.675 1.00 0.00 H new ATOM 0 HA GLU B 349 1.706 3.810 13.309 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -0.574 5.037 12.514 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -1.136 4.397 14.046 1.00 0.00 H new ATOM 0 HG2 GLU B 349 1.501 5.779 14.109 1.00 0.00 H new ATOM 0 HG3 GLU B 349 0.116 6.793 13.759 1.00 0.00 H new ATOM 970 N LEU B 350 -0.490 1.623 14.373 1.00 0.00 N ATOM 971 CA LEU B 350 -0.763 0.652 15.427 1.00 0.00 C ATOM 972 C LEU B 350 0.247 -0.489 15.390 1.00 0.00 C ATOM 973 O LEU B 350 0.576 -1.073 16.422 1.00 0.00 O ATOM 974 CB LEU B 350 -2.185 0.101 15.293 1.00 0.00 C ATOM 975 CG LEU B 350 -2.425 -0.794 14.076 1.00 0.00 C ATOM 976 CD1 LEU B 350 -1.968 -2.217 14.360 1.00 0.00 C ATOM 977 CD2 LEU B 350 -3.895 -0.772 13.684 1.00 0.00 C ATOM 0 H LEU B 350 -1.100 1.547 13.559 1.00 0.00 H new ATOM 0 HA LEU B 350 -0.672 1.161 16.386 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -2.424 -0.465 16.193 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -2.880 0.940 15.250 1.00 0.00 H new ATOM 0 HG LEU B 350 -1.839 -0.408 13.242 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -2.147 -2.839 13.483 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -0.903 -2.217 14.594 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -2.526 -2.616 15.207 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -4.050 -1.414 12.817 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -4.499 -1.135 14.516 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -4.191 0.248 13.438 1.00 0.00 H new ATOM 989 N LYS B 351 0.740 -0.800 14.195 1.00 0.00 N ATOM 990 CA LYS B 351 1.717 -1.870 14.030 1.00 0.00 C ATOM 991 C LYS B 351 3.113 -1.390 14.415 1.00 0.00 C ATOM 992 O LYS B 351 3.951 -2.177 14.856 1.00 0.00 O ATOM 993 CB LYS B 351 1.716 -2.376 12.586 1.00 0.00 C ATOM 994 CG LYS B 351 2.205 -1.349 11.578 1.00 0.00 C ATOM 995 CD LYS B 351 3.705 -1.455 11.357 1.00 0.00 C ATOM 996 CE LYS B 351 4.027 -2.219 10.082 1.00 0.00 C ATOM 997 NZ LYS B 351 5.212 -1.654 9.380 1.00 0.00 N ATOM 0 H LYS B 351 0.480 -0.328 13.329 1.00 0.00 H new ATOM 0 HA LYS B 351 1.438 -2.690 14.691 1.00 0.00 H new ATOM 0 HB2 LYS B 351 2.345 -3.264 12.521 1.00 0.00 H new ATOM 0 HB3 LYS B 351 0.705 -2.682 12.318 1.00 0.00 H new ATOM 0 HG2 LYS B 351 1.686 -1.492 10.630 1.00 0.00 H new ATOM 0 HG3 LYS B 351 1.958 -0.347 11.929 1.00 0.00 H new ATOM 0 HD2 LYS B 351 4.138 -0.456 11.303 1.00 0.00 H new ATOM 0 HD3 LYS B 351 4.165 -1.956 12.209 1.00 0.00 H new ATOM 0 HE2 LYS B 351 4.213 -3.266 10.323 1.00 0.00 H new ATOM 0 HE3 LYS B 351 3.164 -2.194 9.416 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 5.594 -2.361 8.720 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 4.930 -0.804 8.852 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 5.941 -1.402 10.077 1.00 0.00 H new ATOM 1011 N ASP B 352 3.354 -0.092 14.250 1.00 0.00 N ATOM 1012 CA ASP B 352 4.647 0.492 14.584 1.00 0.00 C ATOM 1013 C ASP B 352 4.798 0.646 16.094 1.00 0.00 C ATOM 1014 O ASP B 352 5.905 0.574 16.627 1.00 0.00 O ATOM 1015 CB ASP B 352 4.807 1.852 13.902 1.00 0.00 C ATOM 1016 CG ASP B 352 6.225 2.382 13.994 1.00 0.00 C ATOM 1017 OD1 ASP B 352 6.809 2.327 15.096 1.00 0.00 O ATOM 1018 OD2 ASP B 352 6.751 2.851 12.963 1.00 0.00 O ATOM 0 H ASP B 352 2.671 0.573 13.888 1.00 0.00 H new ATOM 0 HA ASP B 352 5.426 -0.180 14.225 1.00 0.00 H new ATOM 0 HB2 ASP B 352 4.522 1.765 12.854 1.00 0.00 H new ATOM 0 HB3 ASP B 352 4.124 2.568 14.360 1.00 0.00 H new ATOM 1023 N ALA B 353 3.678 0.857 16.778 1.00 0.00 N ATOM 1024 CA ALA B 353 3.687 1.019 18.226 1.00 0.00 C ATOM 1025 C ALA B 353 3.990 -0.302 18.924 1.00 0.00 C ATOM 1026 O ALA B 353 4.584 -0.324 20.003 1.00 0.00 O ATOM 1027 CB ALA B 353 2.353 1.576 18.703 1.00 0.00 C ATOM 0 H ALA B 353 2.753 0.920 16.352 1.00 0.00 H new ATOM 0 HA ALA B 353 4.476 1.725 18.483 1.00 0.00 H new ATOM 0 HB1 ALA B 353 2.374 1.692 19.787 1.00 0.00 H new ATOM 0 HB2 ALA B 353 2.176 2.546 18.238 1.00 0.00 H new ATOM 0 HB3 ALA B 353 1.552 0.890 18.427 1.00 0.00 H new ATOM 1033 N GLN B 354 3.580 -1.402 18.302 1.00 0.00 N ATOM 1034 CA GLN B 354 3.809 -2.729 18.863 1.00 0.00 C ATOM 1035 C GLN B 354 5.294 -3.079 18.844 1.00 0.00 C ATOM 1036 O GLN B 354 5.818 -3.658 19.796 1.00 0.00 O ATOM 1037 CB GLN B 354 3.015 -3.779 18.085 1.00 0.00 C ATOM 1038 CG GLN B 354 1.606 -3.992 18.613 1.00 0.00 C ATOM 1039 CD GLN B 354 1.511 -5.170 19.562 1.00 0.00 C ATOM 1040 OE1 GLN B 354 2.294 -6.117 19.475 1.00 0.00 O ATOM 1041 NE2 GLN B 354 0.548 -5.119 20.475 1.00 0.00 N ATOM 0 H GLN B 354 3.087 -1.401 17.409 1.00 0.00 H new ATOM 0 HA GLN B 354 3.469 -2.722 19.899 1.00 0.00 H new ATOM 0 HB2 GLN B 354 2.960 -3.479 17.039 1.00 0.00 H new ATOM 0 HB3 GLN B 354 3.553 -4.726 18.117 1.00 0.00 H new ATOM 0 HG2 GLN B 354 1.274 -3.089 19.126 1.00 0.00 H new ATOM 0 HG3 GLN B 354 0.928 -4.150 17.774 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -0.078 -4.315 20.511 1.00 0.00 H new ATOM 0 HE22 GLN B 354 0.435 -5.884 21.140 1.00 0.00 H new ATOM 1050 N ALA B 355 5.966 -2.723 17.754 1.00 0.00 N ATOM 1051 CA ALA B 355 7.390 -3.000 17.611 1.00 0.00 C ATOM 1052 C ALA B 355 8.211 -2.170 18.592 1.00 0.00 C ATOM 1053 O ALA B 355 8.743 -2.695 19.570 1.00 0.00 O ATOM 1054 CB ALA B 355 7.838 -2.728 16.183 1.00 0.00 C ATOM 0 H ALA B 355 5.547 -2.242 16.958 1.00 0.00 H new ATOM 0 HA ALA B 355 7.556 -4.053 17.839 1.00 0.00 H new ATOM 0 HB1 ALA B 355 8.903 -2.939 16.090 1.00 0.00 H new ATOM 0 HB2 ALA B 355 7.280 -3.367 15.499 1.00 0.00 H new ATOM 0 HB3 ALA B 355 7.652 -1.683 15.936 1.00 0.00 H new ATOM 1060 N GLY B 356 8.311 -0.872 18.323 1.00 0.00 N ATOM 1061 CA GLY B 356 9.069 0.009 19.192 1.00 0.00 C ATOM 1062 C GLY B 356 8.355 1.319 19.455 1.00 0.00 C ATOM 1063 O GLY B 356 8.758 2.344 18.866 1.00 0.00 O ATOM 1064 OXT GLY B 356 7.391 1.321 20.250 1.00 0.00 O ATOM 0 H GLY B 356 7.881 -0.415 17.519 1.00 0.00 H new ATOM 0 HA2 GLY B 356 9.258 -0.495 20.140 1.00 0.00 H new ATOM 0 HA3 GLY B 356 10.040 0.212 18.740 1.00 0.00 H new TER 1068 GLY B 356 ATOM 1069 N GLU C 326 -8.487 -18.486 3.872 1.00 0.00 N ATOM 1070 CA GLU C 326 -7.942 -18.543 2.491 1.00 0.00 C ATOM 1071 C GLU C 326 -6.520 -17.994 2.436 1.00 0.00 C ATOM 1072 O GLU C 326 -6.249 -16.897 2.924 1.00 0.00 O ATOM 1073 CB GLU C 326 -8.857 -17.731 1.572 1.00 0.00 C ATOM 1074 CG GLU C 326 -10.123 -18.468 1.168 1.00 0.00 C ATOM 1075 CD GLU C 326 -10.767 -17.883 -0.074 1.00 0.00 C ATOM 1076 OE1 GLU C 326 -10.644 -16.659 -0.286 1.00 0.00 O ATOM 1077 OE2 GLU C 326 -11.394 -18.650 -0.835 1.00 0.00 O ATOM 0 HA GLU C 326 -7.906 -19.582 2.164 1.00 0.00 H new ATOM 0 HB2 GLU C 326 -9.131 -16.803 2.074 1.00 0.00 H new ATOM 0 HB3 GLU C 326 -8.304 -17.456 0.674 1.00 0.00 H new ATOM 0 HG2 GLU C 326 -9.887 -19.517 0.991 1.00 0.00 H new ATOM 0 HG3 GLU C 326 -10.836 -18.436 1.992 1.00 0.00 H new ATOM 1086 N TYR C 327 -5.617 -18.764 1.838 1.00 0.00 N ATOM 1087 CA TYR C 327 -4.222 -18.354 1.719 1.00 0.00 C ATOM 1088 C TYR C 327 -3.734 -18.496 0.281 1.00 0.00 C ATOM 1089 O TYR C 327 -3.791 -19.580 -0.300 1.00 0.00 O ATOM 1090 CB TYR C 327 -3.343 -19.188 2.653 1.00 0.00 C ATOM 1091 CG TYR C 327 -3.596 -18.924 4.120 1.00 0.00 C ATOM 1092 CD1 TYR C 327 -2.743 -18.112 4.857 1.00 0.00 C ATOM 1093 CD2 TYR C 327 -4.688 -19.488 4.768 1.00 0.00 C ATOM 1094 CE1 TYR C 327 -2.972 -17.869 6.199 1.00 0.00 C ATOM 1095 CE2 TYR C 327 -4.924 -19.249 6.109 1.00 0.00 C ATOM 1096 CZ TYR C 327 -4.063 -18.440 6.819 1.00 0.00 C ATOM 1097 OH TYR C 327 -4.294 -18.200 8.154 1.00 0.00 O ATOM 0 H TYR C 327 -5.826 -19.675 1.428 1.00 0.00 H new ATOM 0 HA TYR C 327 -4.152 -17.305 2.005 1.00 0.00 H new ATOM 0 HB2 TYR C 327 -3.511 -20.245 2.449 1.00 0.00 H new ATOM 0 HB3 TYR C 327 -2.296 -18.983 2.431 1.00 0.00 H new ATOM 0 HD1 TYR C 327 -1.887 -17.663 4.374 1.00 0.00 H new ATOM 0 HD2 TYR C 327 -5.364 -20.124 4.215 1.00 0.00 H new ATOM 0 HE1 TYR C 327 -2.300 -17.235 6.758 1.00 0.00 H new ATOM 0 HE2 TYR C 327 -5.778 -19.694 6.598 1.00 0.00 H new ATOM 0 HH TYR C 327 -5.103 -18.675 8.437 1.00 0.00 H new ATOM 1107 N PHE C 328 -3.256 -17.394 -0.287 1.00 0.00 N ATOM 1108 CA PHE C 328 -2.758 -17.395 -1.658 1.00 0.00 C ATOM 1109 C PHE C 328 -1.294 -16.968 -1.706 1.00 0.00 C ATOM 1110 O PHE C 328 -0.968 -15.807 -1.459 1.00 0.00 O ATOM 1111 CB PHE C 328 -3.601 -16.464 -2.530 1.00 0.00 C ATOM 1112 CG PHE C 328 -5.081 -16.639 -2.339 1.00 0.00 C ATOM 1113 CD1 PHE C 328 -5.776 -17.601 -3.053 1.00 0.00 C ATOM 1114 CD2 PHE C 328 -5.777 -15.840 -1.445 1.00 0.00 C ATOM 1115 CE1 PHE C 328 -7.137 -17.764 -2.880 1.00 0.00 C ATOM 1116 CE2 PHE C 328 -7.138 -15.999 -1.267 1.00 0.00 C ATOM 1117 CZ PHE C 328 -7.819 -16.962 -1.985 1.00 0.00 C ATOM 0 H PHE C 328 -3.203 -16.489 0.180 1.00 0.00 H new ATOM 0 HA PHE C 328 -2.834 -18.411 -2.044 1.00 0.00 H new ATOM 0 HB2 PHE C 328 -3.334 -15.431 -2.308 1.00 0.00 H new ATOM 0 HB3 PHE C 328 -3.355 -16.639 -3.577 1.00 0.00 H new ATOM 0 HD1 PHE C 328 -5.248 -18.231 -3.753 1.00 0.00 H new ATOM 0 HD2 PHE C 328 -5.249 -15.085 -0.881 1.00 0.00 H new ATOM 0 HE1 PHE C 328 -7.667 -18.517 -3.444 1.00 0.00 H new ATOM 0 HE2 PHE C 328 -7.669 -15.371 -0.567 1.00 0.00 H new ATOM 0 HZ PHE C 328 -8.883 -17.088 -1.847 1.00 0.00 H new ATOM 1127 N PHE C 329 -0.417 -17.913 -2.025 1.00 0.00 N ATOM 1128 CA PHE C 329 1.012 -17.634 -2.106 1.00 0.00 C ATOM 1129 C PHE C 329 1.337 -16.819 -3.354 1.00 0.00 C ATOM 1130 O PHE C 329 0.763 -17.042 -4.420 1.00 0.00 O ATOM 1131 CB PHE C 329 1.808 -18.940 -2.113 1.00 0.00 C ATOM 1132 CG PHE C 329 2.253 -19.379 -0.747 1.00 0.00 C ATOM 1133 CD1 PHE C 329 3.347 -18.785 -0.136 1.00 0.00 C ATOM 1134 CD2 PHE C 329 1.578 -20.384 -0.073 1.00 0.00 C ATOM 1135 CE1 PHE C 329 3.758 -19.186 1.120 1.00 0.00 C ATOM 1136 CE2 PHE C 329 1.985 -20.790 1.184 1.00 0.00 C ATOM 1137 CZ PHE C 329 3.077 -20.190 1.781 1.00 0.00 C ATOM 0 H PHE C 329 -0.670 -18.879 -2.232 1.00 0.00 H new ATOM 0 HA PHE C 329 1.294 -17.050 -1.230 1.00 0.00 H new ATOM 0 HB2 PHE C 329 1.197 -19.726 -2.557 1.00 0.00 H new ATOM 0 HB3 PHE C 329 2.684 -18.819 -2.750 1.00 0.00 H new ATOM 0 HD1 PHE C 329 3.884 -18.000 -0.648 1.00 0.00 H new ATOM 0 HD2 PHE C 329 0.724 -20.856 -0.535 1.00 0.00 H new ATOM 0 HE1 PHE C 329 4.611 -18.715 1.585 1.00 0.00 H new ATOM 0 HE2 PHE C 329 1.450 -21.575 1.699 1.00 0.00 H new ATOM 0 HZ PHE C 329 3.398 -20.505 2.763 1.00 0.00 H new ATOM 1147 N LEU C 330 2.261 -15.874 -3.213 1.00 0.00 N ATOM 1148 CA LEU C 330 2.662 -15.026 -4.329 1.00 0.00 C ATOM 1149 C LEU C 330 4.180 -14.885 -4.388 1.00 0.00 C ATOM 1150 O LEU C 330 4.769 -14.099 -3.646 1.00 0.00 O ATOM 1151 CB LEU C 330 2.014 -13.646 -4.207 1.00 0.00 C ATOM 1152 CG LEU C 330 2.063 -12.792 -5.475 1.00 0.00 C ATOM 1153 CD1 LEU C 330 1.103 -13.336 -6.522 1.00 0.00 C ATOM 1154 CD2 LEU C 330 1.738 -11.342 -5.153 1.00 0.00 C ATOM 0 H LEU C 330 2.746 -15.677 -2.337 1.00 0.00 H new ATOM 0 HA LEU C 330 2.323 -15.498 -5.251 1.00 0.00 H new ATOM 0 HB2 LEU C 330 0.972 -13.776 -3.915 1.00 0.00 H new ATOM 0 HB3 LEU C 330 2.505 -13.101 -3.401 1.00 0.00 H new ATOM 0 HG LEU C 330 3.074 -12.835 -5.881 1.00 0.00 H new ATOM 0 HD11 LEU C 330 1.151 -12.716 -7.417 1.00 0.00 H new ATOM 0 HD12 LEU C 330 1.381 -14.359 -6.774 1.00 0.00 H new ATOM 0 HD13 LEU C 330 0.087 -13.323 -6.126 1.00 0.00 H new ATOM 0 HD21 LEU C 330 1.777 -10.749 -6.067 1.00 0.00 H new ATOM 0 HD22 LEU C 330 0.738 -11.280 -4.723 1.00 0.00 H new ATOM 0 HD23 LEU C 330 2.465 -10.956 -4.438 1.00 0.00 H new ATOM 1166 N LYS C 331 4.807 -15.652 -5.274 1.00 0.00 N ATOM 1167 CA LYS C 331 6.256 -15.613 -5.429 1.00 0.00 C ATOM 1168 C LYS C 331 6.673 -14.475 -6.355 1.00 0.00 C ATOM 1169 O LYS C 331 6.466 -14.540 -7.567 1.00 0.00 O ATOM 1170 CB LYS C 331 6.768 -16.946 -5.975 1.00 0.00 C ATOM 1171 CG LYS C 331 6.260 -17.268 -7.371 1.00 0.00 C ATOM 1172 CD LYS C 331 6.324 -18.760 -7.656 1.00 0.00 C ATOM 1173 CE LYS C 331 6.636 -19.034 -9.119 1.00 0.00 C ATOM 1174 NZ LYS C 331 8.087 -19.290 -9.339 1.00 0.00 N ATOM 0 H LYS C 331 4.334 -16.308 -5.895 1.00 0.00 H new ATOM 0 HA LYS C 331 6.697 -15.438 -4.448 1.00 0.00 H new ATOM 0 HB2 LYS C 331 7.858 -16.929 -5.989 1.00 0.00 H new ATOM 0 HB3 LYS C 331 6.471 -17.745 -5.296 1.00 0.00 H new ATOM 0 HG2 LYS C 331 5.232 -16.920 -7.475 1.00 0.00 H new ATOM 0 HG3 LYS C 331 6.855 -16.730 -8.109 1.00 0.00 H new ATOM 0 HD2 LYS C 331 7.087 -19.219 -7.028 1.00 0.00 H new ATOM 0 HD3 LYS C 331 5.373 -19.223 -7.393 1.00 0.00 H new ATOM 0 HE2 LYS C 331 6.060 -19.895 -9.458 1.00 0.00 H new ATOM 0 HE3 LYS C 331 6.322 -18.183 -9.723 1.00 0.00 H new ATOM 0 HZ1 LYS C 331 8.258 -19.472 -10.348 1.00 0.00 H new ATOM 0 HZ2 LYS C 331 8.636 -18.459 -9.039 1.00 0.00 H new ATOM 0 HZ3 LYS C 331 8.382 -20.118 -8.783 1.00 0.00 H new ATOM 1188 N ILE C 332 7.263 -13.434 -5.777 1.00 0.00 N ATOM 1189 CA ILE C 332 7.710 -12.282 -6.551 1.00 0.00 C ATOM 1190 C ILE C 332 9.228 -12.153 -6.517 1.00 0.00 C ATOM 1191 O ILE C 332 9.879 -12.599 -5.571 1.00 0.00 O ATOM 1192 CB ILE C 332 7.084 -10.975 -6.026 1.00 0.00 C ATOM 1193 CG1 ILE C 332 5.573 -11.141 -5.852 1.00 0.00 C ATOM 1194 CG2 ILE C 332 7.392 -9.824 -6.972 1.00 0.00 C ATOM 1195 CD1 ILE C 332 5.164 -11.501 -4.440 1.00 0.00 C ATOM 0 H ILE C 332 7.443 -13.365 -4.775 1.00 0.00 H new ATOM 0 HA ILE C 332 7.384 -12.446 -7.578 1.00 0.00 H new ATOM 0 HB ILE C 332 7.519 -10.746 -5.053 1.00 0.00 H new ATOM 0 HG12 ILE C 332 5.078 -10.214 -6.140 1.00 0.00 H new ATOM 0 HG13 ILE C 332 5.220 -11.915 -6.533 1.00 0.00 H new ATOM 0 HG21 ILE C 332 6.944 -8.908 -6.588 1.00 0.00 H new ATOM 0 HG22 ILE C 332 8.472 -9.695 -7.049 1.00 0.00 H new ATOM 0 HG23 ILE C 332 6.982 -10.043 -7.958 1.00 0.00 H new ATOM 0 HD11 ILE C 332 4.080 -11.603 -4.390 1.00 0.00 H new ATOM 0 HD12 ILE C 332 5.631 -12.444 -4.155 1.00 0.00 H new ATOM 0 HD13 ILE C 332 5.487 -10.716 -3.756 1.00 0.00 H new ATOM 1207 N ARG C 333 9.788 -11.541 -7.555 1.00 0.00 N ATOM 1208 CA ARG C 333 11.231 -11.352 -7.645 1.00 0.00 C ATOM 1209 C ARG C 333 11.625 -9.948 -7.200 1.00 0.00 C ATOM 1210 O ARG C 333 12.605 -9.383 -7.688 1.00 0.00 O ATOM 1211 CB ARG C 333 11.711 -11.600 -9.076 1.00 0.00 C ATOM 1212 CG ARG C 333 12.090 -13.047 -9.348 1.00 0.00 C ATOM 1213 CD ARG C 333 13.274 -13.144 -10.297 1.00 0.00 C ATOM 1214 NE ARG C 333 12.852 -13.346 -11.681 1.00 0.00 N ATOM 1215 CZ ARG C 333 13.665 -13.758 -12.651 1.00 0.00 C ATOM 1216 NH1 ARG C 333 14.942 -14.012 -12.393 1.00 0.00 N ATOM 1217 NH2 ARG C 333 13.200 -13.916 -13.883 1.00 0.00 N ATOM 0 H ARG C 333 9.264 -11.167 -8.346 1.00 0.00 H new ATOM 0 HA ARG C 333 11.708 -12.071 -6.980 1.00 0.00 H new ATOM 0 HB2 ARG C 333 10.926 -11.302 -9.771 1.00 0.00 H new ATOM 0 HB3 ARG C 333 12.573 -10.963 -9.277 1.00 0.00 H new ATOM 0 HG2 ARG C 333 12.334 -13.543 -8.409 1.00 0.00 H new ATOM 0 HG3 ARG C 333 11.236 -13.574 -9.775 1.00 0.00 H new ATOM 0 HD2 ARG C 333 13.869 -12.233 -10.229 1.00 0.00 H new ATOM 0 HD3 ARG C 333 13.918 -13.969 -9.990 1.00 0.00 H new ATOM 0 HE ARG C 333 11.877 -13.160 -11.918 1.00 0.00 H new ATOM 0 HH11 ARG C 333 15.305 -13.892 -11.447 1.00 0.00 H new ATOM 0 HH12 ARG C 333 15.560 -14.327 -13.140 1.00 0.00 H new ATOM 0 HH21 ARG C 333 12.220 -13.722 -14.087 1.00 0.00 H new ATOM 0 HH22 ARG C 333 13.823 -14.232 -14.627 1.00 0.00 H new ATOM 1231 N GLY C 334 10.856 -9.389 -6.271 1.00 0.00 N ATOM 1232 CA GLY C 334 11.141 -8.054 -5.776 1.00 0.00 C ATOM 1233 C GLY C 334 11.283 -8.015 -4.267 1.00 0.00 C ATOM 1234 O GLY C 334 10.297 -8.141 -3.540 1.00 0.00 O ATOM 0 H GLY C 334 10.041 -9.836 -5.852 1.00 0.00 H new ATOM 0 HA2 GLY C 334 12.060 -7.688 -6.234 1.00 0.00 H new ATOM 0 HA3 GLY C 334 10.342 -7.378 -6.081 1.00 0.00 H new ATOM 1238 N ARG C 335 12.513 -7.839 -3.795 1.00 0.00 N ATOM 1239 CA ARG C 335 12.781 -7.784 -2.362 1.00 0.00 C ATOM 1240 C ARG C 335 12.054 -6.609 -1.717 1.00 0.00 C ATOM 1241 O ARG C 335 11.456 -6.746 -0.650 1.00 0.00 O ATOM 1242 CB ARG C 335 14.285 -7.670 -2.108 1.00 0.00 C ATOM 1243 CG ARG C 335 14.898 -6.387 -2.647 1.00 0.00 C ATOM 1244 CD ARG C 335 16.402 -6.355 -2.430 1.00 0.00 C ATOM 1245 NE ARG C 335 16.994 -5.099 -2.885 1.00 0.00 N ATOM 1246 CZ ARG C 335 18.204 -4.676 -2.524 1.00 0.00 C ATOM 1247 NH1 ARG C 335 18.952 -5.405 -1.705 1.00 0.00 N ATOM 1248 NH2 ARG C 335 18.666 -3.522 -2.984 1.00 0.00 N ATOM 0 H ARG C 335 13.339 -7.732 -4.383 1.00 0.00 H new ATOM 0 HA ARG C 335 12.412 -8.706 -1.913 1.00 0.00 H new ATOM 0 HB2 ARG C 335 14.469 -7.728 -1.035 1.00 0.00 H new ATOM 0 HB3 ARG C 335 14.788 -8.523 -2.564 1.00 0.00 H new ATOM 0 HG2 ARG C 335 14.681 -6.298 -3.711 1.00 0.00 H new ATOM 0 HG3 ARG C 335 14.440 -5.529 -2.155 1.00 0.00 H new ATOM 0 HD2 ARG C 335 16.619 -6.495 -1.371 1.00 0.00 H new ATOM 0 HD3 ARG C 335 16.863 -7.187 -2.962 1.00 0.00 H new ATOM 0 HE ARG C 335 16.449 -4.512 -3.516 1.00 0.00 H new ATOM 0 HH11 ARG C 335 18.601 -6.294 -1.349 1.00 0.00 H new ATOM 0 HH12 ARG C 335 19.878 -5.076 -1.432 1.00 0.00 H new ATOM 0 HH21 ARG C 335 18.095 -2.959 -3.614 1.00 0.00 H new ATOM 0 HH22 ARG C 335 19.593 -3.197 -2.708 1.00 0.00 H new ATOM 1262 N GLU C 336 12.109 -5.453 -2.372 1.00 0.00 N ATOM 1263 CA GLU C 336 11.455 -4.254 -1.860 1.00 0.00 C ATOM 1264 C GLU C 336 9.941 -4.432 -1.826 1.00 0.00 C ATOM 1265 O GLU C 336 9.285 -4.062 -0.852 1.00 0.00 O ATOM 1266 CB GLU C 336 11.819 -3.042 -2.721 1.00 0.00 C ATOM 1267 CG GLU C 336 11.723 -1.719 -1.979 1.00 0.00 C ATOM 1268 CD GLU C 336 10.406 -1.008 -2.224 1.00 0.00 C ATOM 1269 OE1 GLU C 336 9.935 -1.014 -3.381 1.00 0.00 O ATOM 1270 OE2 GLU C 336 9.847 -0.445 -1.260 1.00 0.00 O ATOM 0 H GLU C 336 12.599 -5.322 -3.257 1.00 0.00 H new ATOM 0 HA GLU C 336 11.805 -4.086 -0.842 1.00 0.00 H new ATOM 0 HB2 GLU C 336 12.835 -3.166 -3.097 1.00 0.00 H new ATOM 0 HB3 GLU C 336 11.160 -3.011 -3.588 1.00 0.00 H new ATOM 0 HG2 GLU C 336 11.843 -1.896 -0.910 1.00 0.00 H new ATOM 0 HG3 GLU C 336 12.544 -1.072 -2.289 1.00 0.00 H new ATOM 1277 N ARG C 337 9.392 -5.005 -2.892 1.00 0.00 N ATOM 1278 CA ARG C 337 7.954 -5.235 -2.980 1.00 0.00 C ATOM 1279 C ARG C 337 7.468 -6.073 -1.805 1.00 0.00 C ATOM 1280 O ARG C 337 6.488 -5.729 -1.145 1.00 0.00 O ATOM 1281 CB ARG C 337 7.603 -5.941 -4.291 1.00 0.00 C ATOM 1282 CG ARG C 337 7.888 -5.118 -5.537 1.00 0.00 C ATOM 1283 CD ARG C 337 7.396 -3.685 -5.398 1.00 0.00 C ATOM 1284 NE ARG C 337 7.686 -2.890 -6.590 1.00 0.00 N ATOM 1285 CZ ARG C 337 8.892 -2.412 -6.886 1.00 0.00 C ATOM 1286 NH1 ARG C 337 9.922 -2.644 -6.082 1.00 0.00 N ATOM 1287 NH2 ARG C 337 9.070 -1.699 -7.990 1.00 0.00 N ATOM 0 H ARG C 337 9.920 -5.318 -3.706 1.00 0.00 H new ATOM 0 HA ARG C 337 7.458 -4.265 -2.952 1.00 0.00 H new ATOM 0 HB2 ARG C 337 8.163 -6.874 -4.349 1.00 0.00 H new ATOM 0 HB3 ARG C 337 6.545 -6.204 -4.277 1.00 0.00 H new ATOM 0 HG2 ARG C 337 8.960 -5.116 -5.733 1.00 0.00 H new ATOM 0 HG3 ARG C 337 7.408 -5.584 -6.397 1.00 0.00 H new ATOM 0 HD2 ARG C 337 6.321 -3.686 -5.215 1.00 0.00 H new ATOM 0 HD3 ARG C 337 7.866 -3.223 -4.530 1.00 0.00 H new ATOM 0 HE ARG C 337 6.919 -2.690 -7.232 1.00 0.00 H new ATOM 0 HH11 ARG C 337 9.792 -3.192 -5.231 1.00 0.00 H new ATOM 0 HH12 ARG C 337 10.844 -2.275 -6.315 1.00 0.00 H new ATOM 0 HH21 ARG C 337 8.282 -1.517 -8.612 1.00 0.00 H new ATOM 0 HH22 ARG C 337 9.994 -1.333 -8.217 1.00 0.00 H new ATOM 1301 N PHE C 338 8.162 -7.177 -1.553 1.00 0.00 N ATOM 1302 CA PHE C 338 7.805 -8.071 -0.460 1.00 0.00 C ATOM 1303 C PHE C 338 7.758 -7.316 0.864 1.00 0.00 C ATOM 1304 O PHE C 338 6.835 -7.495 1.654 1.00 0.00 O ATOM 1305 CB PHE C 338 8.803 -9.233 -0.379 1.00 0.00 C ATOM 1306 CG PHE C 338 8.715 -10.027 0.895 1.00 0.00 C ATOM 1307 CD1 PHE C 338 9.320 -9.567 2.053 1.00 0.00 C ATOM 1308 CD2 PHE C 338 8.028 -11.229 0.933 1.00 0.00 C ATOM 1309 CE1 PHE C 338 9.242 -10.291 3.226 1.00 0.00 C ATOM 1310 CE2 PHE C 338 7.947 -11.959 2.104 1.00 0.00 C ATOM 1311 CZ PHE C 338 8.555 -11.489 3.253 1.00 0.00 C ATOM 0 H PHE C 338 8.976 -7.474 -2.092 1.00 0.00 H new ATOM 0 HA PHE C 338 6.812 -8.475 -0.656 1.00 0.00 H new ATOM 0 HB2 PHE C 338 8.636 -9.901 -1.224 1.00 0.00 H new ATOM 0 HB3 PHE C 338 9.814 -8.838 -0.480 1.00 0.00 H new ATOM 0 HD1 PHE C 338 9.859 -8.631 2.038 1.00 0.00 H new ATOM 0 HD2 PHE C 338 7.550 -11.600 0.038 1.00 0.00 H new ATOM 0 HE1 PHE C 338 9.718 -9.921 4.122 1.00 0.00 H new ATOM 0 HE2 PHE C 338 7.409 -12.895 2.121 1.00 0.00 H new ATOM 0 HZ PHE C 338 8.493 -12.057 4.169 1.00 0.00 H new ATOM 1321 N GLU C 339 8.753 -6.468 1.100 1.00 0.00 N ATOM 1322 CA GLU C 339 8.807 -5.689 2.331 1.00 0.00 C ATOM 1323 C GLU C 339 7.533 -4.871 2.502 1.00 0.00 C ATOM 1324 O GLU C 339 7.002 -4.754 3.606 1.00 0.00 O ATOM 1325 CB GLU C 339 10.028 -4.768 2.331 1.00 0.00 C ATOM 1326 CG GLU C 339 11.314 -5.463 2.747 1.00 0.00 C ATOM 1327 CD GLU C 339 12.514 -4.537 2.716 1.00 0.00 C ATOM 1328 OE1 GLU C 339 12.444 -3.454 3.333 1.00 0.00 O ATOM 1329 OE2 GLU C 339 13.524 -4.896 2.074 1.00 0.00 O ATOM 0 H GLU C 339 9.529 -6.303 0.459 1.00 0.00 H new ATOM 0 HA GLU C 339 8.893 -6.381 3.169 1.00 0.00 H new ATOM 0 HB2 GLU C 339 10.157 -4.350 1.333 1.00 0.00 H new ATOM 0 HB3 GLU C 339 9.842 -3.932 3.005 1.00 0.00 H new ATOM 0 HG2 GLU C 339 11.196 -5.865 3.753 1.00 0.00 H new ATOM 0 HG3 GLU C 339 11.496 -6.309 2.085 1.00 0.00 H new ATOM 1336 N MET C 340 7.038 -4.321 1.399 1.00 0.00 N ATOM 1337 CA MET C 340 5.816 -3.532 1.430 1.00 0.00 C ATOM 1338 C MET C 340 4.626 -4.427 1.748 1.00 0.00 C ATOM 1339 O MET C 340 3.930 -4.224 2.742 1.00 0.00 O ATOM 1340 CB MET C 340 5.600 -2.826 0.090 1.00 0.00 C ATOM 1341 CG MET C 340 4.771 -1.556 0.199 1.00 0.00 C ATOM 1342 SD MET C 340 5.771 -0.059 0.093 1.00 0.00 S ATOM 1343 CE MET C 340 6.036 0.046 -1.675 1.00 0.00 C ATOM 0 H MET C 340 7.464 -4.407 0.476 1.00 0.00 H new ATOM 0 HA MET C 340 5.910 -2.775 2.209 1.00 0.00 H new ATOM 0 HB2 MET C 340 6.570 -2.581 -0.343 1.00 0.00 H new ATOM 0 HB3 MET C 340 5.108 -3.513 -0.598 1.00 0.00 H new ATOM 0 HG2 MET C 340 4.024 -1.546 -0.595 1.00 0.00 H new ATOM 0 HG3 MET C 340 4.230 -1.560 1.145 1.00 0.00 H new ATOM 0 HE1 MET C 340 6.641 0.924 -1.901 1.00 0.00 H new ATOM 0 HE2 MET C 340 6.554 -0.849 -2.019 1.00 0.00 H new ATOM 0 HE3 MET C 340 5.075 0.127 -2.183 1.00 0.00 H new ATOM 1353 N PHE C 341 4.402 -5.425 0.897 1.00 0.00 N ATOM 1354 CA PHE C 341 3.300 -6.359 1.089 1.00 0.00 C ATOM 1355 C PHE C 341 3.472 -7.167 2.374 1.00 0.00 C ATOM 1356 O PHE C 341 2.517 -7.765 2.869 1.00 0.00 O ATOM 1357 CB PHE C 341 3.193 -7.284 -0.123 1.00 0.00 C ATOM 1358 CG PHE C 341 3.320 -6.542 -1.420 1.00 0.00 C ATOM 1359 CD1 PHE C 341 4.046 -7.065 -2.477 1.00 0.00 C ATOM 1360 CD2 PHE C 341 2.720 -5.302 -1.571 1.00 0.00 C ATOM 1361 CE1 PHE C 341 4.171 -6.363 -3.658 1.00 0.00 C ATOM 1362 CE2 PHE C 341 2.839 -4.599 -2.749 1.00 0.00 C ATOM 1363 CZ PHE C 341 3.567 -5.130 -3.793 1.00 0.00 C ATOM 0 H PHE C 341 4.969 -5.606 0.069 1.00 0.00 H new ATOM 0 HA PHE C 341 2.376 -5.789 1.186 1.00 0.00 H new ATOM 0 HB2 PHE C 341 3.971 -8.046 -0.065 1.00 0.00 H new ATOM 0 HB3 PHE C 341 2.235 -7.804 -0.097 1.00 0.00 H new ATOM 0 HD1 PHE C 341 4.518 -8.031 -2.376 1.00 0.00 H new ATOM 0 HD2 PHE C 341 2.152 -4.882 -0.754 1.00 0.00 H new ATOM 0 HE1 PHE C 341 4.741 -6.778 -4.476 1.00 0.00 H new ATOM 0 HE2 PHE C 341 2.364 -3.635 -2.855 1.00 0.00 H new ATOM 0 HZ PHE C 341 3.664 -4.580 -4.717 1.00 0.00 H new ATOM 1373 N ARG C 342 4.687 -7.174 2.919 1.00 0.00 N ATOM 1374 CA ARG C 342 4.959 -7.901 4.152 1.00 0.00 C ATOM 1375 C ARG C 342 4.531 -7.073 5.357 1.00 0.00 C ATOM 1376 O ARG C 342 4.093 -7.614 6.373 1.00 0.00 O ATOM 1377 CB ARG C 342 6.446 -8.249 4.253 1.00 0.00 C ATOM 1378 CG ARG C 342 6.813 -8.992 5.528 1.00 0.00 C ATOM 1379 CD ARG C 342 7.369 -8.049 6.584 1.00 0.00 C ATOM 1380 NE ARG C 342 8.598 -8.563 7.184 1.00 0.00 N ATOM 1381 CZ ARG C 342 8.632 -9.548 8.078 1.00 0.00 C ATOM 1382 NH1 ARG C 342 7.507 -10.129 8.478 1.00 0.00 N ATOM 1383 NH2 ARG C 342 9.792 -9.954 8.574 1.00 0.00 N ATOM 0 H ARG C 342 5.493 -6.687 2.527 1.00 0.00 H new ATOM 0 HA ARG C 342 4.386 -8.828 4.140 1.00 0.00 H new ATOM 0 HB2 ARG C 342 6.727 -8.858 3.394 1.00 0.00 H new ATOM 0 HB3 ARG C 342 7.030 -7.330 4.197 1.00 0.00 H new ATOM 0 HG2 ARG C 342 5.932 -9.500 5.920 1.00 0.00 H new ATOM 0 HG3 ARG C 342 7.551 -9.762 5.302 1.00 0.00 H new ATOM 0 HD2 ARG C 342 7.565 -7.076 6.134 1.00 0.00 H new ATOM 0 HD3 ARG C 342 6.622 -7.896 7.363 1.00 0.00 H new ATOM 0 HE ARG C 342 9.483 -8.142 6.901 1.00 0.00 H new ATOM 0 HH11 ARG C 342 6.611 -9.821 8.100 1.00 0.00 H new ATOM 0 HH12 ARG C 342 7.539 -10.884 9.164 1.00 0.00 H new ATOM 0 HH21 ARG C 342 10.659 -9.511 8.270 1.00 0.00 H new ATOM 0 HH22 ARG C 342 9.817 -10.709 9.259 1.00 0.00 H new ATOM 1397 N GLU C 343 4.652 -5.755 5.231 1.00 0.00 N ATOM 1398 CA GLU C 343 4.268 -4.848 6.304 1.00 0.00 C ATOM 1399 C GLU C 343 2.761 -4.622 6.294 1.00 0.00 C ATOM 1400 O GLU C 343 2.145 -4.418 7.340 1.00 0.00 O ATOM 1401 CB GLU C 343 4.999 -3.512 6.160 1.00 0.00 C ATOM 1402 CG GLU C 343 6.495 -3.606 6.416 1.00 0.00 C ATOM 1403 CD GLU C 343 7.238 -2.353 5.995 1.00 0.00 C ATOM 1404 OE1 GLU C 343 8.345 -2.480 5.431 1.00 0.00 O ATOM 1405 OE2 GLU C 343 6.712 -1.244 6.230 1.00 0.00 O ATOM 0 H GLU C 343 5.013 -5.293 4.396 1.00 0.00 H new ATOM 0 HA GLU C 343 4.549 -5.301 7.255 1.00 0.00 H new ATOM 0 HB2 GLU C 343 4.835 -3.124 5.155 1.00 0.00 H new ATOM 0 HB3 GLU C 343 4.564 -2.793 6.854 1.00 0.00 H new ATOM 0 HG2 GLU C 343 6.668 -3.787 7.477 1.00 0.00 H new ATOM 0 HG3 GLU C 343 6.899 -4.462 5.876 1.00 0.00 H new ATOM 1412 N LEU C 344 2.171 -4.668 5.102 1.00 0.00 N ATOM 1413 CA LEU C 344 0.735 -4.476 4.953 1.00 0.00 C ATOM 1414 C LEU C 344 -0.019 -5.740 5.353 1.00 0.00 C ATOM 1415 O LEU C 344 -1.143 -5.673 5.850 1.00 0.00 O ATOM 1416 CB LEU C 344 0.395 -4.099 3.510 1.00 0.00 C ATOM 1417 CG LEU C 344 1.162 -2.896 2.958 1.00 0.00 C ATOM 1418 CD1 LEU C 344 1.209 -2.944 1.439 1.00 0.00 C ATOM 1419 CD2 LEU C 344 0.526 -1.598 3.433 1.00 0.00 C ATOM 0 H LEU C 344 2.667 -4.837 4.227 1.00 0.00 H new ATOM 0 HA LEU C 344 0.428 -3.663 5.612 1.00 0.00 H new ATOM 0 HB2 LEU C 344 0.590 -4.960 2.870 1.00 0.00 H new ATOM 0 HB3 LEU C 344 -0.673 -3.890 3.447 1.00 0.00 H new ATOM 0 HG LEU C 344 2.185 -2.936 3.333 1.00 0.00 H new ATOM 0 HD11 LEU C 344 1.759 -2.080 1.065 1.00 0.00 H new ATOM 0 HD12 LEU C 344 1.709 -3.858 1.119 1.00 0.00 H new ATOM 0 HD13 LEU C 344 0.194 -2.928 1.043 1.00 0.00 H new ATOM 0 HD21 LEU C 344 1.083 -0.752 3.032 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -0.506 -1.550 3.086 1.00 0.00 H new ATOM 0 HD23 LEU C 344 0.545 -1.561 4.522 1.00 0.00 H new ATOM 1431 N ASN C 345 0.610 -6.892 5.136 1.00 0.00 N ATOM 1432 CA ASN C 345 -0.001 -8.170 5.477 1.00 0.00 C ATOM 1433 C ASN C 345 0.079 -8.423 6.979 1.00 0.00 C ATOM 1434 O ASN C 345 -0.850 -8.966 7.578 1.00 0.00 O ATOM 1435 CB ASN C 345 0.687 -9.307 4.719 1.00 0.00 C ATOM 1436 CG ASN C 345 -0.077 -10.613 4.818 1.00 0.00 C ATOM 1437 OD1 ASN C 345 -0.841 -10.968 3.920 1.00 0.00 O ATOM 1438 ND2 ASN C 345 0.126 -11.337 5.913 1.00 0.00 N ATOM 0 H ASN C 345 1.541 -6.965 4.726 1.00 0.00 H new ATOM 0 HA ASN C 345 -1.051 -8.134 5.186 1.00 0.00 H new ATOM 0 HB2 ASN C 345 0.792 -9.029 3.670 1.00 0.00 H new ATOM 0 HB3 ASN C 345 1.693 -9.447 5.114 1.00 0.00 H new ATOM 0 HD21 ASN C 345 -0.360 -12.225 6.034 1.00 0.00 H new ATOM 0 HD22 ASN C 345 0.768 -11.005 6.632 1.00 0.00 H new ATOM 1445 N GLU C 346 1.193 -8.021 7.582 1.00 0.00 N ATOM 1446 CA GLU C 346 1.393 -8.200 9.016 1.00 0.00 C ATOM 1447 C GLU C 346 0.612 -7.158 9.809 1.00 0.00 C ATOM 1448 O GLU C 346 0.260 -7.381 10.967 1.00 0.00 O ATOM 1449 CB GLU C 346 2.881 -8.112 9.360 1.00 0.00 C ATOM 1450 CG GLU C 346 3.190 -8.440 10.812 1.00 0.00 C ATOM 1451 CD GLU C 346 4.267 -7.546 11.395 1.00 0.00 C ATOM 1452 OE1 GLU C 346 5.195 -7.170 10.649 1.00 0.00 O ATOM 1453 OE2 GLU C 346 4.181 -7.222 12.598 1.00 0.00 O ATOM 0 H GLU C 346 1.971 -7.569 7.101 1.00 0.00 H new ATOM 0 HA GLU C 346 1.023 -9.188 9.288 1.00 0.00 H new ATOM 0 HB2 GLU C 346 3.435 -8.795 8.716 1.00 0.00 H new ATOM 0 HB3 GLU C 346 3.238 -7.106 9.140 1.00 0.00 H new ATOM 0 HG2 GLU C 346 2.281 -8.341 11.405 1.00 0.00 H new ATOM 0 HG3 GLU C 346 3.507 -9.480 10.886 1.00 0.00 H new ATOM 1460 N ALA C 347 0.342 -6.019 9.179 1.00 0.00 N ATOM 1461 CA ALA C 347 -0.400 -4.947 9.828 1.00 0.00 C ATOM 1462 C ALA C 347 -1.901 -5.205 9.761 1.00 0.00 C ATOM 1463 O ALA C 347 -2.651 -4.799 10.648 1.00 0.00 O ATOM 1464 CB ALA C 347 -0.063 -3.608 9.190 1.00 0.00 C ATOM 0 H ALA C 347 0.626 -5.816 8.221 1.00 0.00 H new ATOM 0 HA ALA C 347 -0.107 -4.918 10.878 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -0.625 -2.817 9.686 1.00 0.00 H new ATOM 0 HB2 ALA C 347 1.005 -3.414 9.294 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -0.326 -3.632 8.133 1.00 0.00 H new ATOM 1470 N LEU C 348 -2.332 -5.885 8.703 1.00 0.00 N ATOM 1471 CA LEU C 348 -3.744 -6.200 8.523 1.00 0.00 C ATOM 1472 C LEU C 348 -4.148 -7.388 9.389 1.00 0.00 C ATOM 1473 O LEU C 348 -5.275 -7.456 9.879 1.00 0.00 O ATOM 1474 CB LEU C 348 -4.040 -6.498 7.052 1.00 0.00 C ATOM 1475 CG LEU C 348 -4.409 -5.278 6.206 1.00 0.00 C ATOM 1476 CD1 LEU C 348 -4.147 -5.550 4.732 1.00 0.00 C ATOM 1477 CD2 LEU C 348 -5.864 -4.897 6.429 1.00 0.00 C ATOM 0 H LEU C 348 -1.724 -6.228 7.959 1.00 0.00 H new ATOM 0 HA LEU C 348 -4.328 -5.333 8.832 1.00 0.00 H new ATOM 0 HB2 LEU C 348 -3.165 -6.976 6.611 1.00 0.00 H new ATOM 0 HB3 LEU C 348 -4.857 -7.218 7.000 1.00 0.00 H new ATOM 0 HG LEU C 348 -3.783 -4.442 6.516 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -4.416 -4.671 4.146 1.00 0.00 H new ATOM 0 HD12 LEU C 348 -3.090 -5.775 4.586 1.00 0.00 H new ATOM 0 HD13 LEU C 348 -4.747 -6.400 4.407 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -6.110 -4.027 5.820 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -6.506 -5.731 6.146 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -6.021 -4.659 7.481 1.00 0.00 H new ATOM 1489 N GLU C 349 -3.220 -8.321 9.577 1.00 0.00 N ATOM 1490 CA GLU C 349 -3.483 -9.503 10.389 1.00 0.00 C ATOM 1491 C GLU C 349 -3.455 -9.155 11.874 1.00 0.00 C ATOM 1492 O GLU C 349 -4.136 -9.786 12.682 1.00 0.00 O ATOM 1493 CB GLU C 349 -2.456 -10.597 10.089 1.00 0.00 C ATOM 1494 CG GLU C 349 -1.021 -10.176 10.356 1.00 0.00 C ATOM 1495 CD GLU C 349 -0.528 -10.616 11.721 1.00 0.00 C ATOM 1496 OE1 GLU C 349 0.198 -11.630 11.791 1.00 0.00 O ATOM 1497 OE2 GLU C 349 -0.868 -9.947 12.719 1.00 0.00 O ATOM 0 H GLU C 349 -2.282 -8.281 9.179 1.00 0.00 H new ATOM 0 HA GLU C 349 -4.477 -9.873 10.137 1.00 0.00 H new ATOM 0 HB2 GLU C 349 -2.686 -11.475 10.693 1.00 0.00 H new ATOM 0 HB3 GLU C 349 -2.550 -10.895 9.045 1.00 0.00 H new ATOM 0 HG2 GLU C 349 -0.374 -10.597 9.587 1.00 0.00 H new ATOM 0 HG3 GLU C 349 -0.944 -9.091 10.278 1.00 0.00 H new ATOM 1504 N LEU C 350 -2.665 -8.145 12.226 1.00 0.00 N ATOM 1505 CA LEU C 350 -2.553 -7.712 13.614 1.00 0.00 C ATOM 1506 C LEU C 350 -3.815 -6.976 14.054 1.00 0.00 C ATOM 1507 O LEU C 350 -4.191 -7.014 15.226 1.00 0.00 O ATOM 1508 CB LEU C 350 -1.328 -6.810 13.791 1.00 0.00 C ATOM 1509 CG LEU C 350 -0.143 -7.462 14.505 1.00 0.00 C ATOM 1510 CD1 LEU C 350 1.170 -6.905 13.978 1.00 0.00 C ATOM 1511 CD2 LEU C 350 -0.247 -7.254 16.008 1.00 0.00 C ATOM 0 H LEU C 350 -2.094 -7.612 11.570 1.00 0.00 H new ATOM 0 HA LEU C 350 -2.434 -8.597 14.240 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -0.999 -6.472 12.808 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -1.626 -5.923 14.350 1.00 0.00 H new ATOM 0 HG LEU C 350 -0.166 -8.533 14.304 1.00 0.00 H new ATOM 0 HD11 LEU C 350 2.002 -7.381 14.498 1.00 0.00 H new ATOM 0 HD12 LEU C 350 1.248 -7.106 12.909 1.00 0.00 H new ATOM 0 HD13 LEU C 350 1.203 -5.829 14.149 1.00 0.00 H new ATOM 0 HD21 LEU C 350 0.604 -7.724 16.500 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -0.249 -6.186 16.228 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -1.171 -7.702 16.374 1.00 0.00 H new ATOM 1523 N LYS C 351 -4.466 -6.307 13.107 1.00 0.00 N ATOM 1524 CA LYS C 351 -5.686 -5.563 13.398 1.00 0.00 C ATOM 1525 C LYS C 351 -6.822 -6.510 13.771 1.00 0.00 C ATOM 1526 O LYS C 351 -7.673 -6.180 14.597 1.00 0.00 O ATOM 1527 CB LYS C 351 -6.090 -4.713 12.193 1.00 0.00 C ATOM 1528 CG LYS C 351 -5.157 -3.541 11.935 1.00 0.00 C ATOM 1529 CD LYS C 351 -5.181 -3.122 10.474 1.00 0.00 C ATOM 1530 CE LYS C 351 -6.230 -2.053 10.218 1.00 0.00 C ATOM 1531 NZ LYS C 351 -6.621 -1.990 8.782 1.00 0.00 N ATOM 0 H LYS C 351 -4.169 -6.265 12.132 1.00 0.00 H new ATOM 0 HA LYS C 351 -5.489 -4.907 14.246 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -6.119 -5.346 11.306 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -7.101 -4.335 12.348 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -5.448 -2.698 12.561 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -4.141 -3.814 12.220 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -4.199 -2.746 10.186 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -5.385 -3.991 9.849 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -7.112 -2.257 10.826 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -5.844 -1.083 10.532 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -7.386 -1.296 8.661 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -5.800 -1.704 8.211 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -6.950 -2.926 8.470 1.00 0.00 H new ATOM 1545 N ASP C 352 -6.828 -7.689 13.158 1.00 0.00 N ATOM 1546 CA ASP C 352 -7.859 -8.685 13.426 1.00 0.00 C ATOM 1547 C ASP C 352 -7.814 -9.136 14.882 1.00 0.00 C ATOM 1548 O ASP C 352 -8.851 -9.306 15.522 1.00 0.00 O ATOM 1549 CB ASP C 352 -7.686 -9.891 12.501 1.00 0.00 C ATOM 1550 CG ASP C 352 -8.471 -9.748 11.212 1.00 0.00 C ATOM 1551 OD1 ASP C 352 -8.819 -8.604 10.852 1.00 0.00 O ATOM 1552 OD2 ASP C 352 -8.737 -10.781 10.561 1.00 0.00 O ATOM 0 H ASP C 352 -6.130 -7.978 12.472 1.00 0.00 H new ATOM 0 HA ASP C 352 -8.830 -8.227 13.236 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -6.629 -10.017 12.267 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -8.008 -10.793 13.021 1.00 0.00 H new ATOM 1557 N ALA C 353 -6.605 -9.326 15.400 1.00 0.00 N ATOM 1558 CA ALA C 353 -6.424 -9.757 16.781 1.00 0.00 C ATOM 1559 C ALA C 353 -6.945 -8.706 17.756 1.00 0.00 C ATOM 1560 O ALA C 353 -7.418 -9.034 18.844 1.00 0.00 O ATOM 1561 CB ALA C 353 -4.957 -10.051 17.054 1.00 0.00 C ATOM 0 H ALA C 353 -5.736 -9.188 14.884 1.00 0.00 H new ATOM 0 HA ALA C 353 -7.000 -10.670 16.929 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -4.837 -10.372 18.089 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -4.614 -10.842 16.387 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -4.367 -9.150 16.882 1.00 0.00 H new ATOM 1567 N GLN C 354 -6.855 -7.441 17.358 1.00 0.00 N ATOM 1568 CA GLN C 354 -7.317 -6.341 18.196 1.00 0.00 C ATOM 1569 C GLN C 354 -8.841 -6.310 18.262 1.00 0.00 C ATOM 1570 O GLN C 354 -9.422 -6.109 19.328 1.00 0.00 O ATOM 1571 CB GLN C 354 -6.792 -5.008 17.661 1.00 0.00 C ATOM 1572 CG GLN C 354 -5.290 -4.996 17.427 1.00 0.00 C ATOM 1573 CD GLN C 354 -4.537 -4.246 18.509 1.00 0.00 C ATOM 1574 OE1 GLN C 354 -3.784 -4.838 19.282 1.00 0.00 O ATOM 1575 NE2 GLN C 354 -4.737 -2.935 18.568 1.00 0.00 N ATOM 0 H GLN C 354 -6.466 -7.153 16.460 1.00 0.00 H new ATOM 0 HA GLN C 354 -6.930 -6.498 19.203 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -7.299 -4.777 16.724 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -7.048 -4.217 18.366 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -4.925 -6.022 17.380 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -5.080 -4.539 16.460 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -5.370 -2.485 17.907 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -4.257 -2.377 19.275 1.00 0.00 H new ATOM 1584 N ALA C 355 -9.482 -6.511 17.115 1.00 0.00 N ATOM 1585 CA ALA C 355 -10.938 -6.507 17.043 1.00 0.00 C ATOM 1586 C ALA C 355 -11.518 -7.808 17.585 1.00 0.00 C ATOM 1587 O ALA C 355 -12.606 -7.822 18.160 1.00 0.00 O ATOM 1588 CB ALA C 355 -11.393 -6.279 15.609 1.00 0.00 C ATOM 0 H ALA C 355 -9.016 -6.679 16.223 1.00 0.00 H new ATOM 0 HA ALA C 355 -11.307 -5.691 17.664 1.00 0.00 H new ATOM 0 HB1 ALA C 355 -12.482 -6.278 15.569 1.00 0.00 H new ATOM 0 HB2 ALA C 355 -11.016 -5.319 15.256 1.00 0.00 H new ATOM 0 HB3 ALA C 355 -11.007 -7.076 14.974 1.00 0.00 H new ATOM 1594 N GLY C 356 -10.785 -8.901 17.396 1.00 0.00 N ATOM 1595 CA GLY C 356 -11.244 -10.193 17.872 1.00 0.00 C ATOM 1596 C GLY C 356 -10.611 -10.582 19.193 1.00 0.00 C ATOM 1597 O GLY C 356 -9.365 -10.568 19.282 1.00 0.00 O ATOM 1598 OXT GLY C 356 -11.361 -10.901 20.139 1.00 0.00 O ATOM 0 H GLY C 356 -9.882 -8.915 16.922 1.00 0.00 H new ATOM 0 HA2 GLY C 356 -12.328 -10.171 17.984 1.00 0.00 H new ATOM 0 HA3 GLY C 356 -11.016 -10.954 17.125 1.00 0.00 H new TER 1602 GLY C 356 ATOM 1603 N GLU D 326 16.561 -13.393 -3.533 1.00 0.00 N ATOM 1604 CA GLU D 326 16.026 -13.906 -4.822 1.00 0.00 C ATOM 1605 C GLU D 326 14.716 -14.659 -4.614 1.00 0.00 C ATOM 1606 O GLU D 326 14.690 -15.715 -3.982 1.00 0.00 O ATOM 1607 CB GLU D 326 17.072 -14.829 -5.450 1.00 0.00 C ATOM 1608 CG GLU D 326 18.056 -14.106 -6.355 1.00 0.00 C ATOM 1609 CD GLU D 326 19.351 -13.759 -5.648 1.00 0.00 C ATOM 1610 OE1 GLU D 326 19.673 -12.556 -5.554 1.00 0.00 O ATOM 1611 OE2 GLU D 326 20.044 -14.691 -5.188 1.00 0.00 O ATOM 0 HA GLU D 326 15.820 -13.065 -5.485 1.00 0.00 H new ATOM 0 HB2 GLU D 326 17.624 -15.332 -4.656 1.00 0.00 H new ATOM 0 HB3 GLU D 326 16.563 -15.603 -6.025 1.00 0.00 H new ATOM 0 HG2 GLU D 326 18.275 -14.731 -7.220 1.00 0.00 H new ATOM 0 HG3 GLU D 326 17.595 -13.192 -6.730 1.00 0.00 H new ATOM 1620 N TYR D 327 13.631 -14.109 -5.150 1.00 0.00 N ATOM 1621 CA TYR D 327 12.318 -14.730 -5.023 1.00 0.00 C ATOM 1622 C TYR D 327 11.912 -14.850 -3.558 1.00 0.00 C ATOM 1623 O TYR D 327 12.497 -15.627 -2.803 1.00 0.00 O ATOM 1624 CB TYR D 327 12.318 -16.112 -5.679 1.00 0.00 C ATOM 1625 CG TYR D 327 11.916 -16.091 -7.137 1.00 0.00 C ATOM 1626 CD1 TYR D 327 12.809 -16.477 -8.129 1.00 0.00 C ATOM 1627 CD2 TYR D 327 10.644 -15.685 -7.521 1.00 0.00 C ATOM 1628 CE1 TYR D 327 12.446 -16.459 -9.462 1.00 0.00 C ATOM 1629 CE2 TYR D 327 10.274 -15.665 -8.852 1.00 0.00 C ATOM 1630 CZ TYR D 327 11.178 -16.052 -9.818 1.00 0.00 C ATOM 1631 OH TYR D 327 10.812 -16.034 -11.145 1.00 0.00 O ATOM 0 H TYR D 327 13.635 -13.235 -5.676 1.00 0.00 H new ATOM 0 HA TYR D 327 11.593 -14.094 -5.531 1.00 0.00 H new ATOM 0 HB2 TYR D 327 13.314 -16.546 -5.592 1.00 0.00 H new ATOM 0 HB3 TYR D 327 11.637 -16.764 -5.132 1.00 0.00 H new ATOM 0 HD1 TYR D 327 13.803 -16.796 -7.854 1.00 0.00 H new ATOM 0 HD2 TYR D 327 9.933 -15.380 -6.767 1.00 0.00 H new ATOM 0 HE1 TYR D 327 13.152 -16.762 -10.221 1.00 0.00 H new ATOM 0 HE2 TYR D 327 9.281 -15.348 -9.134 1.00 0.00 H new ATOM 0 HH TYR D 327 9.886 -15.723 -11.225 1.00 0.00 H new ATOM 1641 N PHE D 328 10.906 -14.076 -3.162 1.00 0.00 N ATOM 1642 CA PHE D 328 10.421 -14.096 -1.787 1.00 0.00 C ATOM 1643 C PHE D 328 8.961 -14.533 -1.731 1.00 0.00 C ATOM 1644 O PHE D 328 8.065 -13.793 -2.137 1.00 0.00 O ATOM 1645 CB PHE D 328 10.575 -12.714 -1.150 1.00 0.00 C ATOM 1646 CG PHE D 328 11.980 -12.184 -1.198 1.00 0.00 C ATOM 1647 CD1 PHE D 328 12.708 -12.008 -0.032 1.00 0.00 C ATOM 1648 CD2 PHE D 328 12.573 -11.863 -2.408 1.00 0.00 C ATOM 1649 CE1 PHE D 328 14.001 -11.521 -0.072 1.00 0.00 C ATOM 1650 CE2 PHE D 328 13.865 -11.376 -2.455 1.00 0.00 C ATOM 1651 CZ PHE D 328 14.580 -11.205 -1.286 1.00 0.00 C ATOM 0 H PHE D 328 10.411 -13.427 -3.774 1.00 0.00 H new ATOM 0 HA PHE D 328 11.019 -14.816 -1.228 1.00 0.00 H new ATOM 0 HB2 PHE D 328 9.913 -12.013 -1.658 1.00 0.00 H new ATOM 0 HB3 PHE D 328 10.249 -12.763 -0.111 1.00 0.00 H new ATOM 0 HD1 PHE D 328 12.260 -12.254 0.919 1.00 0.00 H new ATOM 0 HD2 PHE D 328 12.019 -11.995 -3.326 1.00 0.00 H new ATOM 0 HE1 PHE D 328 14.558 -11.388 0.844 1.00 0.00 H new ATOM 0 HE2 PHE D 328 14.315 -11.129 -3.405 1.00 0.00 H new ATOM 0 HZ PHE D 328 15.590 -10.825 -1.321 1.00 0.00 H new ATOM 1661 N PHE D 329 8.729 -15.741 -1.226 1.00 0.00 N ATOM 1662 CA PHE D 329 7.377 -16.277 -1.117 1.00 0.00 C ATOM 1663 C PHE D 329 6.627 -15.632 0.044 1.00 0.00 C ATOM 1664 O PHE D 329 6.960 -15.851 1.209 1.00 0.00 O ATOM 1665 CB PHE D 329 7.422 -17.795 -0.930 1.00 0.00 C ATOM 1666 CG PHE D 329 7.382 -18.560 -2.222 1.00 0.00 C ATOM 1667 CD1 PHE D 329 6.207 -19.151 -2.657 1.00 0.00 C ATOM 1668 CD2 PHE D 329 8.521 -18.689 -3.001 1.00 0.00 C ATOM 1669 CE1 PHE D 329 6.167 -19.856 -3.845 1.00 0.00 C ATOM 1670 CE2 PHE D 329 8.488 -19.393 -4.190 1.00 0.00 C ATOM 1671 CZ PHE D 329 7.309 -19.977 -4.612 1.00 0.00 C ATOM 0 H PHE D 329 9.459 -16.367 -0.886 1.00 0.00 H new ATOM 0 HA PHE D 329 6.846 -16.047 -2.041 1.00 0.00 H new ATOM 0 HB2 PHE D 329 8.330 -18.059 -0.388 1.00 0.00 H new ATOM 0 HB3 PHE D 329 6.580 -18.102 -0.309 1.00 0.00 H new ATOM 0 HD1 PHE D 329 5.311 -19.060 -2.060 1.00 0.00 H new ATOM 0 HD2 PHE D 329 9.445 -18.234 -2.675 1.00 0.00 H new ATOM 0 HE1 PHE D 329 5.244 -20.311 -4.173 1.00 0.00 H new ATOM 0 HE2 PHE D 329 9.382 -19.486 -4.788 1.00 0.00 H new ATOM 0 HZ PHE D 329 7.281 -20.528 -5.541 1.00 0.00 H new ATOM 1681 N LEU D 330 5.614 -14.836 -0.282 1.00 0.00 N ATOM 1682 CA LEU D 330 4.817 -14.158 0.733 1.00 0.00 C ATOM 1683 C LEU D 330 3.432 -14.788 0.847 1.00 0.00 C ATOM 1684 O LEU D 330 2.573 -14.580 -0.010 1.00 0.00 O ATOM 1685 CB LEU D 330 4.687 -12.670 0.402 1.00 0.00 C ATOM 1686 CG LEU D 330 4.034 -11.819 1.492 1.00 0.00 C ATOM 1687 CD1 LEU D 330 5.021 -11.541 2.615 1.00 0.00 C ATOM 1688 CD2 LEU D 330 3.509 -10.516 0.907 1.00 0.00 C ATOM 0 H LEU D 330 5.326 -14.645 -1.242 1.00 0.00 H new ATOM 0 HA LEU D 330 5.327 -14.266 1.690 1.00 0.00 H new ATOM 0 HB2 LEU D 330 5.680 -12.271 0.197 1.00 0.00 H new ATOM 0 HB3 LEU D 330 4.107 -12.567 -0.515 1.00 0.00 H new ATOM 0 HG LEU D 330 3.192 -12.375 1.905 1.00 0.00 H new ATOM 0 HD11 LEU D 330 4.539 -10.934 3.381 1.00 0.00 H new ATOM 0 HD12 LEU D 330 5.350 -12.484 3.052 1.00 0.00 H new ATOM 0 HD13 LEU D 330 5.883 -11.005 2.217 1.00 0.00 H new ATOM 0 HD21 LEU D 330 3.047 -9.923 1.696 1.00 0.00 H new ATOM 0 HD22 LEU D 330 4.334 -9.956 0.467 1.00 0.00 H new ATOM 0 HD23 LEU D 330 2.769 -10.735 0.138 1.00 0.00 H new ATOM 1700 N LYS D 331 3.223 -15.559 1.909 1.00 0.00 N ATOM 1701 CA LYS D 331 1.943 -16.219 2.134 1.00 0.00 C ATOM 1702 C LYS D 331 0.872 -15.209 2.532 1.00 0.00 C ATOM 1703 O LYS D 331 0.827 -14.755 3.675 1.00 0.00 O ATOM 1704 CB LYS D 331 2.080 -17.288 3.220 1.00 0.00 C ATOM 1705 CG LYS D 331 0.949 -18.304 3.220 1.00 0.00 C ATOM 1706 CD LYS D 331 1.140 -19.350 4.306 1.00 0.00 C ATOM 1707 CE LYS D 331 -0.175 -20.020 4.671 1.00 0.00 C ATOM 1708 NZ LYS D 331 0.030 -21.401 5.189 1.00 0.00 N ATOM 0 H LYS D 331 3.924 -15.742 2.627 1.00 0.00 H new ATOM 0 HA LYS D 331 1.640 -16.695 1.201 1.00 0.00 H new ATOM 0 HB2 LYS D 331 3.027 -17.811 3.086 1.00 0.00 H new ATOM 0 HB3 LYS D 331 2.120 -16.801 4.194 1.00 0.00 H new ATOM 0 HG2 LYS D 331 -0.002 -17.792 3.370 1.00 0.00 H new ATOM 0 HG3 LYS D 331 0.898 -18.793 2.247 1.00 0.00 H new ATOM 0 HD2 LYS D 331 1.851 -20.103 3.967 1.00 0.00 H new ATOM 0 HD3 LYS D 331 1.570 -18.882 5.192 1.00 0.00 H new ATOM 0 HE2 LYS D 331 -0.690 -19.423 5.423 1.00 0.00 H new ATOM 0 HE3 LYS D 331 -0.821 -20.054 3.794 1.00 0.00 H new ATOM 0 HZ1 LYS D 331 -0.890 -21.823 5.426 1.00 0.00 H new ATOM 0 HZ2 LYS D 331 0.499 -21.978 4.462 1.00 0.00 H new ATOM 0 HZ3 LYS D 331 0.625 -21.367 6.041 1.00 0.00 H new ATOM 1722 N ILE D 332 0.010 -14.863 1.581 1.00 0.00 N ATOM 1723 CA ILE D 332 -1.061 -13.907 1.832 1.00 0.00 C ATOM 1724 C ILE D 332 -2.291 -14.600 2.408 1.00 0.00 C ATOM 1725 O ILE D 332 -2.533 -15.778 2.144 1.00 0.00 O ATOM 1726 CB ILE D 332 -1.462 -13.161 0.546 1.00 0.00 C ATOM 1727 CG1 ILE D 332 -0.220 -12.626 -0.169 1.00 0.00 C ATOM 1728 CG2 ILE D 332 -2.424 -12.027 0.869 1.00 0.00 C ATOM 1729 CD1 ILE D 332 0.536 -11.586 0.629 1.00 0.00 C ATOM 0 H ILE D 332 0.033 -15.231 0.630 1.00 0.00 H new ATOM 0 HA ILE D 332 -0.679 -13.187 2.556 1.00 0.00 H new ATOM 0 HB ILE D 332 -1.967 -13.861 -0.119 1.00 0.00 H new ATOM 0 HG12 ILE D 332 0.448 -13.458 -0.391 1.00 0.00 H new ATOM 0 HG13 ILE D 332 -0.519 -12.193 -1.124 1.00 0.00 H new ATOM 0 HG21 ILE D 332 -2.698 -11.509 -0.050 1.00 0.00 H new ATOM 0 HG22 ILE D 332 -3.320 -12.433 1.338 1.00 0.00 H new ATOM 0 HG23 ILE D 332 -1.944 -11.325 1.551 1.00 0.00 H new ATOM 0 HD11 ILE D 332 1.404 -11.252 0.061 1.00 0.00 H new ATOM 0 HD12 ILE D 332 -0.116 -10.736 0.829 1.00 0.00 H new ATOM 0 HD13 ILE D 332 0.865 -12.020 1.573 1.00 0.00 H new ATOM 1741 N ARG D 333 -3.066 -13.862 3.196 1.00 0.00 N ATOM 1742 CA ARG D 333 -4.272 -14.407 3.809 1.00 0.00 C ATOM 1743 C ARG D 333 -5.452 -13.458 3.623 1.00 0.00 C ATOM 1744 O ARG D 333 -5.825 -12.728 4.542 1.00 0.00 O ATOM 1745 CB ARG D 333 -4.040 -14.667 5.298 1.00 0.00 C ATOM 1746 CG ARG D 333 -3.374 -13.507 6.022 1.00 0.00 C ATOM 1747 CD ARG D 333 -3.402 -13.702 7.529 1.00 0.00 C ATOM 1748 NE ARG D 333 -4.762 -13.667 8.061 1.00 0.00 N ATOM 1749 CZ ARG D 333 -5.051 -13.469 9.345 1.00 0.00 C ATOM 1750 NH1 ARG D 333 -4.079 -13.288 10.231 1.00 0.00 N ATOM 1751 NH2 ARG D 333 -6.315 -13.452 9.745 1.00 0.00 N ATOM 0 H ARG D 333 -2.881 -12.885 3.425 1.00 0.00 H new ATOM 0 HA ARG D 333 -4.506 -15.350 3.316 1.00 0.00 H new ATOM 0 HB2 ARG D 333 -4.997 -14.880 5.774 1.00 0.00 H new ATOM 0 HB3 ARG D 333 -3.422 -15.558 5.411 1.00 0.00 H new ATOM 0 HG2 ARG D 333 -2.342 -13.411 5.685 1.00 0.00 H new ATOM 0 HG3 ARG D 333 -3.881 -12.577 5.765 1.00 0.00 H new ATOM 0 HD2 ARG D 333 -2.939 -14.657 7.780 1.00 0.00 H new ATOM 0 HD3 ARG D 333 -2.806 -12.924 8.006 1.00 0.00 H new ATOM 0 HE ARG D 333 -5.536 -13.802 7.410 1.00 0.00 H new ATOM 0 HH11 ARG D 333 -3.105 -13.300 9.929 1.00 0.00 H new ATOM 0 HH12 ARG D 333 -4.306 -13.137 11.214 1.00 0.00 H new ATOM 0 HH21 ARG D 333 -7.066 -13.591 9.069 1.00 0.00 H new ATOM 0 HH22 ARG D 333 -6.537 -13.300 10.729 1.00 0.00 H new ATOM 1765 N GLY D 334 -6.036 -13.475 2.430 1.00 0.00 N ATOM 1766 CA GLY D 334 -7.168 -12.613 2.145 1.00 0.00 C ATOM 1767 C GLY D 334 -7.286 -12.279 0.671 1.00 0.00 C ATOM 1768 O GLY D 334 -6.325 -11.823 0.052 1.00 0.00 O ATOM 0 H GLY D 334 -5.746 -14.071 1.655 1.00 0.00 H new ATOM 0 HA2 GLY D 334 -8.084 -13.100 2.479 1.00 0.00 H new ATOM 0 HA3 GLY D 334 -7.071 -11.690 2.717 1.00 0.00 H new ATOM 1772 N ARG D 335 -8.468 -12.508 0.108 1.00 0.00 N ATOM 1773 CA ARG D 335 -8.709 -12.229 -1.303 1.00 0.00 C ATOM 1774 C ARG D 335 -8.498 -10.749 -1.609 1.00 0.00 C ATOM 1775 O ARG D 335 -8.010 -10.391 -2.681 1.00 0.00 O ATOM 1776 CB ARG D 335 -10.129 -12.645 -1.692 1.00 0.00 C ATOM 1777 CG ARG D 335 -11.212 -11.857 -0.975 1.00 0.00 C ATOM 1778 CD ARG D 335 -12.538 -12.601 -0.977 1.00 0.00 C ATOM 1779 NE ARG D 335 -13.671 -11.702 -1.181 1.00 0.00 N ATOM 1780 CZ ARG D 335 -14.033 -11.224 -2.369 1.00 0.00 C ATOM 1781 NH1 ARG D 335 -13.356 -11.555 -3.461 1.00 0.00 N ATOM 1782 NH2 ARG D 335 -15.077 -10.411 -2.465 1.00 0.00 N ATOM 0 H ARG D 335 -9.273 -12.886 0.607 1.00 0.00 H new ATOM 0 HA ARG D 335 -7.995 -12.808 -1.889 1.00 0.00 H new ATOM 0 HB2 ARG D 335 -10.253 -12.521 -2.768 1.00 0.00 H new ATOM 0 HB3 ARG D 335 -10.260 -13.705 -1.476 1.00 0.00 H new ATOM 0 HG2 ARG D 335 -10.903 -11.665 0.053 1.00 0.00 H new ATOM 0 HG3 ARG D 335 -11.337 -10.887 -1.457 1.00 0.00 H new ATOM 0 HD2 ARG D 335 -12.529 -13.356 -1.763 1.00 0.00 H new ATOM 0 HD3 ARG D 335 -12.659 -13.128 -0.030 1.00 0.00 H new ATOM 0 HE ARG D 335 -14.217 -11.424 -0.365 1.00 0.00 H new ATOM 0 HH11 ARG D 335 -12.552 -12.180 -3.393 1.00 0.00 H new ATOM 0 HH12 ARG D 335 -13.639 -11.185 -4.368 1.00 0.00 H new ATOM 0 HH21 ARG D 335 -15.601 -10.153 -1.629 1.00 0.00 H new ATOM 0 HH22 ARG D 335 -15.356 -10.044 -3.375 1.00 0.00 H new ATOM 1796 N GLU D 336 -8.870 -9.895 -0.661 1.00 0.00 N ATOM 1797 CA GLU D 336 -8.721 -8.454 -0.830 1.00 0.00 C ATOM 1798 C GLU D 336 -7.260 -8.039 -0.696 1.00 0.00 C ATOM 1799 O GLU D 336 -6.757 -7.240 -1.486 1.00 0.00 O ATOM 1800 CB GLU D 336 -9.573 -7.708 0.198 1.00 0.00 C ATOM 1801 CG GLU D 336 -10.020 -6.332 -0.267 1.00 0.00 C ATOM 1802 CD GLU D 336 -11.269 -6.384 -1.125 1.00 0.00 C ATOM 1803 OE1 GLU D 336 -11.287 -7.165 -2.100 1.00 0.00 O ATOM 1804 OE2 GLU D 336 -12.229 -5.645 -0.822 1.00 0.00 O ATOM 0 H GLU D 336 -9.276 -10.175 0.231 1.00 0.00 H new ATOM 0 HA GLU D 336 -9.063 -8.193 -1.832 1.00 0.00 H new ATOM 0 HB2 GLU D 336 -10.453 -8.307 0.432 1.00 0.00 H new ATOM 0 HB3 GLU D 336 -9.004 -7.603 1.122 1.00 0.00 H new ATOM 0 HG2 GLU D 336 -10.207 -5.702 0.602 1.00 0.00 H new ATOM 0 HG3 GLU D 336 -9.214 -5.864 -0.833 1.00 0.00 H new ATOM 1811 N ARG D 337 -6.582 -8.588 0.307 1.00 0.00 N ATOM 1812 CA ARG D 337 -5.177 -8.275 0.541 1.00 0.00 C ATOM 1813 C ARG D 337 -4.340 -8.594 -0.693 1.00 0.00 C ATOM 1814 O ARG D 337 -3.535 -7.776 -1.138 1.00 0.00 O ATOM 1815 CB ARG D 337 -4.653 -9.057 1.748 1.00 0.00 C ATOM 1816 CG ARG D 337 -3.992 -8.181 2.799 1.00 0.00 C ATOM 1817 CD ARG D 337 -3.615 -8.983 4.034 1.00 0.00 C ATOM 1818 NE ARG D 337 -4.783 -9.588 4.670 1.00 0.00 N ATOM 1819 CZ ARG D 337 -4.742 -10.243 5.828 1.00 0.00 C ATOM 1820 NH1 ARG D 337 -3.594 -10.377 6.481 1.00 0.00 N ATOM 1821 NH2 ARG D 337 -5.851 -10.763 6.335 1.00 0.00 N ATOM 0 H ARG D 337 -6.983 -9.251 0.970 1.00 0.00 H new ATOM 0 HA ARG D 337 -5.095 -7.208 0.748 1.00 0.00 H new ATOM 0 HB2 ARG D 337 -5.480 -9.599 2.206 1.00 0.00 H new ATOM 0 HB3 ARG D 337 -3.935 -9.802 1.404 1.00 0.00 H new ATOM 0 HG2 ARG D 337 -3.100 -7.717 2.379 1.00 0.00 H new ATOM 0 HG3 ARG D 337 -4.669 -7.374 3.080 1.00 0.00 H new ATOM 0 HD2 ARG D 337 -2.907 -9.764 3.757 1.00 0.00 H new ATOM 0 HD3 ARG D 337 -3.109 -8.333 4.748 1.00 0.00 H new ATOM 0 HE ARG D 337 -5.684 -9.503 4.198 1.00 0.00 H new ATOM 0 HH11 ARG D 337 -2.738 -9.977 6.096 1.00 0.00 H new ATOM 0 HH12 ARG D 337 -3.568 -10.880 7.368 1.00 0.00 H new ATOM 0 HH21 ARG D 337 -6.736 -10.661 5.838 1.00 0.00 H new ATOM 0 HH22 ARG D 337 -5.820 -11.265 7.222 1.00 0.00 H new ATOM 1835 N PHE D 338 -4.542 -9.785 -1.245 1.00 0.00 N ATOM 1836 CA PHE D 338 -3.812 -10.208 -2.433 1.00 0.00 C ATOM 1837 C PHE D 338 -4.083 -9.253 -3.591 1.00 0.00 C ATOM 1838 O PHE D 338 -3.159 -8.808 -4.272 1.00 0.00 O ATOM 1839 CB PHE D 338 -4.207 -11.638 -2.816 1.00 0.00 C ATOM 1840 CG PHE D 338 -3.710 -12.066 -4.168 1.00 0.00 C ATOM 1841 CD1 PHE D 338 -4.376 -11.675 -5.318 1.00 0.00 C ATOM 1842 CD2 PHE D 338 -2.579 -12.858 -4.289 1.00 0.00 C ATOM 1843 CE1 PHE D 338 -3.923 -12.064 -6.564 1.00 0.00 C ATOM 1844 CE2 PHE D 338 -2.122 -13.251 -5.532 1.00 0.00 C ATOM 1845 CZ PHE D 338 -2.795 -12.854 -6.671 1.00 0.00 C ATOM 0 H PHE D 338 -5.205 -10.474 -0.889 1.00 0.00 H new ATOM 0 HA PHE D 338 -2.745 -10.189 -2.212 1.00 0.00 H new ATOM 0 HB2 PHE D 338 -3.820 -12.325 -2.063 1.00 0.00 H new ATOM 0 HB3 PHE D 338 -5.294 -11.722 -2.796 1.00 0.00 H new ATOM 0 HD1 PHE D 338 -5.260 -11.059 -5.240 1.00 0.00 H new ATOM 0 HD2 PHE D 338 -2.049 -13.171 -3.402 1.00 0.00 H new ATOM 0 HE1 PHE D 338 -4.450 -11.751 -7.453 1.00 0.00 H new ATOM 0 HE2 PHE D 338 -1.239 -13.868 -5.613 1.00 0.00 H new ATOM 0 HZ PHE D 338 -2.440 -13.161 -7.644 1.00 0.00 H new ATOM 1855 N GLU D 339 -5.357 -8.935 -3.804 1.00 0.00 N ATOM 1856 CA GLU D 339 -5.747 -8.026 -4.875 1.00 0.00 C ATOM 1857 C GLU D 339 -5.010 -6.699 -4.746 1.00 0.00 C ATOM 1858 O GLU D 339 -4.689 -6.054 -5.744 1.00 0.00 O ATOM 1859 CB GLU D 339 -7.258 -7.792 -4.852 1.00 0.00 C ATOM 1860 CG GLU D 339 -7.873 -7.653 -6.235 1.00 0.00 C ATOM 1861 CD GLU D 339 -9.245 -7.008 -6.201 1.00 0.00 C ATOM 1862 OE1 GLU D 339 -9.485 -6.079 -7.000 1.00 0.00 O ATOM 1863 OE2 GLU D 339 -10.080 -7.433 -5.375 1.00 0.00 O ATOM 0 H GLU D 339 -6.135 -9.293 -3.250 1.00 0.00 H new ATOM 0 HA GLU D 339 -5.477 -8.483 -5.827 1.00 0.00 H new ATOM 0 HB2 GLU D 339 -7.738 -8.621 -4.332 1.00 0.00 H new ATOM 0 HB3 GLU D 339 -7.469 -6.890 -4.277 1.00 0.00 H new ATOM 0 HG2 GLU D 339 -7.211 -7.058 -6.865 1.00 0.00 H new ATOM 0 HG3 GLU D 339 -7.950 -8.638 -6.695 1.00 0.00 H new ATOM 1870 N MET D 340 -4.733 -6.301 -3.507 1.00 0.00 N ATOM 1871 CA MET D 340 -4.023 -5.056 -3.250 1.00 0.00 C ATOM 1872 C MET D 340 -2.588 -5.154 -3.755 1.00 0.00 C ATOM 1873 O MET D 340 -2.164 -4.374 -4.607 1.00 0.00 O ATOM 1874 CB MET D 340 -4.032 -4.734 -1.755 1.00 0.00 C ATOM 1875 CG MET D 340 -3.512 -3.344 -1.428 1.00 0.00 C ATOM 1876 SD MET D 340 -3.199 -3.116 0.333 1.00 0.00 S ATOM 1877 CE MET D 340 -4.804 -3.520 1.017 1.00 0.00 C ATOM 0 H MET D 340 -4.990 -6.823 -2.669 1.00 0.00 H new ATOM 0 HA MET D 340 -4.531 -4.252 -3.783 1.00 0.00 H new ATOM 0 HB2 MET D 340 -5.050 -4.830 -1.378 1.00 0.00 H new ATOM 0 HB3 MET D 340 -3.426 -5.472 -1.229 1.00 0.00 H new ATOM 0 HG2 MET D 340 -2.591 -3.165 -1.983 1.00 0.00 H new ATOM 0 HG3 MET D 340 -4.236 -2.601 -1.764 1.00 0.00 H new ATOM 0 HE1 MET D 340 -4.844 -3.208 2.061 1.00 0.00 H new ATOM 0 HE2 MET D 340 -5.580 -3.002 0.454 1.00 0.00 H new ATOM 0 HE3 MET D 340 -4.966 -4.596 0.954 1.00 0.00 H new ATOM 1887 N PHE D 341 -1.846 -6.122 -3.226 1.00 0.00 N ATOM 1888 CA PHE D 341 -0.460 -6.327 -3.629 1.00 0.00 C ATOM 1889 C PHE D 341 -0.371 -6.664 -5.112 1.00 0.00 C ATOM 1890 O PHE D 341 0.615 -6.341 -5.773 1.00 0.00 O ATOM 1891 CB PHE D 341 0.174 -7.439 -2.792 1.00 0.00 C ATOM 1892 CG PHE D 341 -0.196 -7.358 -1.340 1.00 0.00 C ATOM 1893 CD1 PHE D 341 -0.535 -8.498 -0.630 1.00 0.00 C ATOM 1894 CD2 PHE D 341 -0.218 -6.135 -0.692 1.00 0.00 C ATOM 1895 CE1 PHE D 341 -0.888 -8.417 0.703 1.00 0.00 C ATOM 1896 CE2 PHE D 341 -0.568 -6.048 0.639 1.00 0.00 C ATOM 1897 CZ PHE D 341 -0.904 -7.190 1.337 1.00 0.00 C ATOM 0 H PHE D 341 -2.181 -6.776 -2.518 1.00 0.00 H new ATOM 0 HA PHE D 341 0.088 -5.401 -3.457 1.00 0.00 H new ATOM 0 HB2 PHE D 341 -0.136 -8.406 -3.188 1.00 0.00 H new ATOM 0 HB3 PHE D 341 1.258 -7.387 -2.889 1.00 0.00 H new ATOM 0 HD1 PHE D 341 -0.523 -9.459 -1.123 1.00 0.00 H new ATOM 0 HD2 PHE D 341 0.042 -5.238 -1.235 1.00 0.00 H new ATOM 0 HE1 PHE D 341 -1.151 -9.311 1.248 1.00 0.00 H new ATOM 0 HE2 PHE D 341 -0.579 -5.088 1.134 1.00 0.00 H new ATOM 0 HZ PHE D 341 -1.180 -7.124 2.379 1.00 0.00 H new ATOM 1907 N ARG D 342 -1.413 -7.305 -5.634 1.00 0.00 N ATOM 1908 CA ARG D 342 -1.449 -7.669 -7.044 1.00 0.00 C ATOM 1909 C ARG D 342 -1.595 -6.421 -7.904 1.00 0.00 C ATOM 1910 O ARG D 342 -1.038 -6.338 -8.999 1.00 0.00 O ATOM 1911 CB ARG D 342 -2.601 -8.637 -7.319 1.00 0.00 C ATOM 1912 CG ARG D 342 -2.345 -9.569 -8.492 1.00 0.00 C ATOM 1913 CD ARG D 342 -2.031 -8.794 -9.762 1.00 0.00 C ATOM 1914 NE ARG D 342 -2.224 -9.605 -10.961 1.00 0.00 N ATOM 1915 CZ ARG D 342 -1.379 -10.554 -11.358 1.00 0.00 C ATOM 1916 NH1 ARG D 342 -0.283 -10.813 -10.656 1.00 0.00 N ATOM 1917 NH2 ARG D 342 -1.631 -11.246 -12.461 1.00 0.00 N ATOM 0 H ARG D 342 -2.239 -7.581 -5.103 1.00 0.00 H new ATOM 0 HA ARG D 342 -0.512 -8.165 -7.298 1.00 0.00 H new ATOM 0 HB2 ARG D 342 -2.785 -9.233 -6.425 1.00 0.00 H new ATOM 0 HB3 ARG D 342 -3.508 -8.064 -7.512 1.00 0.00 H new ATOM 0 HG2 ARG D 342 -1.514 -10.234 -8.255 1.00 0.00 H new ATOM 0 HG3 ARG D 342 -3.220 -10.198 -8.656 1.00 0.00 H new ATOM 0 HD2 ARG D 342 -2.669 -7.912 -9.815 1.00 0.00 H new ATOM 0 HD3 ARG D 342 -1.000 -8.441 -9.725 1.00 0.00 H new ATOM 0 HE ARG D 342 -3.055 -9.434 -11.527 1.00 0.00 H new ATOM 0 HH11 ARG D 342 -0.084 -10.284 -9.807 1.00 0.00 H new ATOM 0 HH12 ARG D 342 0.361 -11.541 -10.965 1.00 0.00 H new ATOM 0 HH21 ARG D 342 -2.472 -11.051 -13.005 1.00 0.00 H new ATOM 0 HH22 ARG D 342 -0.984 -11.973 -12.766 1.00 0.00 H new ATOM 1931 N GLU D 343 -2.338 -5.446 -7.392 1.00 0.00 N ATOM 1932 CA GLU D 343 -2.548 -4.193 -8.102 1.00 0.00 C ATOM 1933 C GLU D 343 -1.349 -3.272 -7.910 1.00 0.00 C ATOM 1934 O GLU D 343 -1.008 -2.486 -8.794 1.00 0.00 O ATOM 1935 CB GLU D 343 -3.823 -3.506 -7.610 1.00 0.00 C ATOM 1936 CG GLU D 343 -4.481 -2.623 -8.658 1.00 0.00 C ATOM 1937 CD GLU D 343 -4.203 -1.149 -8.436 1.00 0.00 C ATOM 1938 OE1 GLU D 343 -3.553 -0.530 -9.306 1.00 0.00 O ATOM 1939 OE2 GLU D 343 -4.634 -0.613 -7.394 1.00 0.00 O ATOM 0 H GLU D 343 -2.805 -5.501 -6.487 1.00 0.00 H new ATOM 0 HA GLU D 343 -2.659 -4.412 -9.164 1.00 0.00 H new ATOM 0 HB2 GLU D 343 -4.535 -4.266 -7.289 1.00 0.00 H new ATOM 0 HB3 GLU D 343 -3.586 -2.901 -6.735 1.00 0.00 H new ATOM 0 HG2 GLU D 343 -4.124 -2.911 -9.647 1.00 0.00 H new ATOM 0 HG3 GLU D 343 -5.558 -2.792 -8.646 1.00 0.00 H new ATOM 1946 N LEU D 344 -0.708 -3.384 -6.750 1.00 0.00 N ATOM 1947 CA LEU D 344 0.460 -2.571 -6.443 1.00 0.00 C ATOM 1948 C LEU D 344 1.683 -3.087 -7.193 1.00 0.00 C ATOM 1949 O LEU D 344 2.577 -2.319 -7.547 1.00 0.00 O ATOM 1950 CB LEU D 344 0.730 -2.574 -4.937 1.00 0.00 C ATOM 1951 CG LEU D 344 -0.353 -1.912 -4.084 1.00 0.00 C ATOM 1952 CD1 LEU D 344 -0.134 -2.218 -2.610 1.00 0.00 C ATOM 1953 CD2 LEU D 344 -0.372 -0.409 -4.321 1.00 0.00 C ATOM 0 H LEU D 344 -0.979 -4.030 -6.009 1.00 0.00 H new ATOM 0 HA LEU D 344 0.259 -1.549 -6.763 1.00 0.00 H new ATOM 0 HB2 LEU D 344 0.851 -3.606 -4.607 1.00 0.00 H new ATOM 0 HB3 LEU D 344 1.677 -2.067 -4.752 1.00 0.00 H new ATOM 0 HG LEU D 344 -1.320 -2.319 -4.378 1.00 0.00 H new ATOM 0 HD11 LEU D 344 -0.914 -1.739 -2.019 1.00 0.00 H new ATOM 0 HD12 LEU D 344 -0.170 -3.296 -2.453 1.00 0.00 H new ATOM 0 HD13 LEU D 344 0.840 -1.839 -2.301 1.00 0.00 H new ATOM 0 HD21 LEU D 344 -1.148 0.046 -3.706 1.00 0.00 H new ATOM 0 HD22 LEU D 344 0.597 0.014 -4.054 1.00 0.00 H new ATOM 0 HD23 LEU D 344 -0.578 -0.209 -5.373 1.00 0.00 H new ATOM 1965 N ASN D 345 1.712 -4.395 -7.438 1.00 0.00 N ATOM 1966 CA ASN D 345 2.823 -5.012 -8.152 1.00 0.00 C ATOM 1967 C ASN D 345 2.736 -4.709 -9.644 1.00 0.00 C ATOM 1968 O ASN D 345 3.739 -4.391 -10.283 1.00 0.00 O ATOM 1969 CB ASN D 345 2.828 -6.525 -7.922 1.00 0.00 C ATOM 1970 CG ASN D 345 3.847 -6.948 -6.882 1.00 0.00 C ATOM 1971 OD1 ASN D 345 4.843 -6.261 -6.657 1.00 0.00 O ATOM 1972 ND2 ASN D 345 3.602 -8.086 -6.242 1.00 0.00 N ATOM 0 H ASN D 345 0.980 -5.045 -7.153 1.00 0.00 H new ATOM 0 HA ASN D 345 3.753 -4.594 -7.766 1.00 0.00 H new ATOM 0 HB2 ASN D 345 1.835 -6.845 -7.605 1.00 0.00 H new ATOM 0 HB3 ASN D 345 3.041 -7.032 -8.863 1.00 0.00 H new ATOM 0 HD21 ASN D 345 4.253 -8.422 -5.532 1.00 0.00 H new ATOM 0 HD22 ASN D 345 2.763 -8.624 -6.461 1.00 0.00 H new ATOM 1979 N GLU D 346 1.528 -4.806 -10.192 1.00 0.00 N ATOM 1980 CA GLU D 346 1.309 -4.538 -11.608 1.00 0.00 C ATOM 1981 C GLU D 346 1.386 -3.042 -11.893 1.00 0.00 C ATOM 1982 O GLU D 346 1.779 -2.626 -12.982 1.00 0.00 O ATOM 1983 CB GLU D 346 -0.050 -5.085 -12.049 1.00 0.00 C ATOM 1984 CG GLU D 346 0.003 -6.521 -12.543 1.00 0.00 C ATOM 1985 CD GLU D 346 -0.923 -6.768 -13.718 1.00 0.00 C ATOM 1986 OE1 GLU D 346 -0.415 -6.981 -14.839 1.00 0.00 O ATOM 1987 OE2 GLU D 346 -2.155 -6.748 -13.517 1.00 0.00 O ATOM 0 H GLU D 346 0.687 -5.068 -9.677 1.00 0.00 H new ATOM 0 HA GLU D 346 2.094 -5.040 -12.174 1.00 0.00 H new ATOM 0 HB2 GLU D 346 -0.746 -5.023 -11.212 1.00 0.00 H new ATOM 0 HB3 GLU D 346 -0.447 -4.451 -12.842 1.00 0.00 H new ATOM 0 HG2 GLU D 346 1.025 -6.764 -12.833 1.00 0.00 H new ATOM 0 HG3 GLU D 346 -0.265 -7.192 -11.727 1.00 0.00 H new ATOM 1994 N ALA D 347 1.012 -2.238 -10.903 1.00 0.00 N ATOM 1995 CA ALA D 347 1.043 -0.788 -11.045 1.00 0.00 C ATOM 1996 C ALA D 347 2.466 -0.257 -10.908 1.00 0.00 C ATOM 1997 O ALA D 347 2.803 0.791 -11.458 1.00 0.00 O ATOM 1998 CB ALA D 347 0.132 -0.137 -10.015 1.00 0.00 C ATOM 0 H ALA D 347 0.684 -2.566 -9.995 1.00 0.00 H new ATOM 0 HA ALA D 347 0.682 -0.535 -12.042 1.00 0.00 H new ATOM 0 HB1 ALA D 347 0.165 0.946 -10.133 1.00 0.00 H new ATOM 0 HB2 ALA D 347 -0.890 -0.487 -10.160 1.00 0.00 H new ATOM 0 HB3 ALA D 347 0.467 -0.403 -9.013 1.00 0.00 H new ATOM 2004 N LEU D 348 3.298 -0.989 -10.171 1.00 0.00 N ATOM 2005 CA LEU D 348 4.684 -0.590 -9.963 1.00 0.00 C ATOM 2006 C LEU D 348 5.529 -0.894 -11.195 1.00 0.00 C ATOM 2007 O LEU D 348 6.412 -0.118 -11.559 1.00 0.00 O ATOM 2008 CB LEU D 348 5.265 -1.304 -8.740 1.00 0.00 C ATOM 2009 CG LEU D 348 5.038 -0.591 -7.406 1.00 0.00 C ATOM 2010 CD1 LEU D 348 4.906 -1.600 -6.276 1.00 0.00 C ATOM 2011 CD2 LEU D 348 6.173 0.382 -7.124 1.00 0.00 C ATOM 0 H LEU D 348 3.035 -1.860 -9.709 1.00 0.00 H new ATOM 0 HA LEU D 348 4.704 0.486 -9.789 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.830 -2.302 -8.680 1.00 0.00 H new ATOM 0 HB3 LEU D 348 6.337 -1.432 -8.888 1.00 0.00 H new ATOM 0 HG LEU D 348 4.108 -0.027 -7.471 1.00 0.00 H new ATOM 0 HD11 LEU D 348 4.745 -1.074 -5.335 1.00 0.00 H new ATOM 0 HD12 LEU D 348 4.060 -2.258 -6.473 1.00 0.00 H new ATOM 0 HD13 LEU D 348 5.818 -2.192 -6.209 1.00 0.00 H new ATOM 0 HD21 LEU D 348 5.996 0.881 -6.171 1.00 0.00 H new ATOM 0 HD22 LEU D 348 7.116 -0.162 -7.079 1.00 0.00 H new ATOM 0 HD23 LEU D 348 6.221 1.126 -7.920 1.00 0.00 H new ATOM 2023 N GLU D 349 5.252 -2.025 -11.837 1.00 0.00 N ATOM 2024 CA GLU D 349 5.990 -2.420 -13.031 1.00 0.00 C ATOM 2025 C GLU D 349 5.554 -1.588 -14.235 1.00 0.00 C ATOM 2026 O GLU D 349 6.303 -1.436 -15.200 1.00 0.00 O ATOM 2027 CB GLU D 349 5.782 -3.908 -13.320 1.00 0.00 C ATOM 2028 CG GLU D 349 4.322 -4.307 -13.440 1.00 0.00 C ATOM 2029 CD GLU D 349 4.089 -5.352 -14.514 1.00 0.00 C ATOM 2030 OE1 GLU D 349 3.843 -6.523 -14.158 1.00 0.00 O ATOM 2031 OE2 GLU D 349 4.154 -4.999 -15.710 1.00 0.00 O ATOM 0 H GLU D 349 4.525 -2.681 -11.552 1.00 0.00 H new ATOM 0 HA GLU D 349 7.050 -2.241 -12.850 1.00 0.00 H new ATOM 0 HB2 GLU D 349 6.297 -4.165 -14.246 1.00 0.00 H new ATOM 0 HB3 GLU D 349 6.245 -4.492 -12.525 1.00 0.00 H new ATOM 0 HG2 GLU D 349 3.975 -4.693 -12.482 1.00 0.00 H new ATOM 0 HG3 GLU D 349 3.725 -3.423 -13.663 1.00 0.00 H new ATOM 2038 N LEU D 350 4.339 -1.050 -14.169 1.00 0.00 N ATOM 2039 CA LEU D 350 3.805 -0.233 -15.250 1.00 0.00 C ATOM 2040 C LEU D 350 4.422 1.162 -15.232 1.00 0.00 C ATOM 2041 O LEU D 350 4.639 1.769 -16.280 1.00 0.00 O ATOM 2042 CB LEU D 350 2.283 -0.132 -15.137 1.00 0.00 C ATOM 2043 CG LEU D 350 1.534 -0.126 -16.470 1.00 0.00 C ATOM 2044 CD1 LEU D 350 1.990 1.041 -17.331 1.00 0.00 C ATOM 2045 CD2 LEU D 350 1.739 -1.445 -17.201 1.00 0.00 C ATOM 0 H LEU D 350 3.707 -1.166 -13.377 1.00 0.00 H new ATOM 0 HA LEU D 350 4.061 -0.712 -16.195 1.00 0.00 H new ATOM 0 HB2 LEU D 350 1.922 -0.969 -14.539 1.00 0.00 H new ATOM 0 HB3 LEU D 350 2.034 0.779 -14.594 1.00 0.00 H new ATOM 0 HG LEU D 350 0.469 -0.007 -16.269 1.00 0.00 H new ATOM 0 HD11 LEU D 350 1.447 1.030 -18.276 1.00 0.00 H new ATOM 0 HD12 LEU D 350 1.792 1.977 -16.809 1.00 0.00 H new ATOM 0 HD13 LEU D 350 3.059 0.954 -17.526 1.00 0.00 H new ATOM 0 HD21 LEU D 350 1.199 -1.424 -18.148 1.00 0.00 H new ATOM 0 HD22 LEU D 350 2.802 -1.594 -17.392 1.00 0.00 H new ATOM 0 HD23 LEU D 350 1.363 -2.263 -16.587 1.00 0.00 H new ATOM 2057 N LYS D 351 4.701 1.665 -14.033 1.00 0.00 N ATOM 2058 CA LYS D 351 5.293 2.990 -13.881 1.00 0.00 C ATOM 2059 C LYS D 351 6.774 2.968 -14.242 1.00 0.00 C ATOM 2060 O LYS D 351 7.321 3.961 -14.722 1.00 0.00 O ATOM 2061 CB LYS D 351 5.111 3.491 -12.447 1.00 0.00 C ATOM 2062 CG LYS D 351 5.828 2.643 -11.410 1.00 0.00 C ATOM 2063 CD LYS D 351 6.026 3.404 -10.109 1.00 0.00 C ATOM 2064 CE LYS D 351 4.696 3.803 -9.490 1.00 0.00 C ATOM 2065 NZ LYS D 351 4.816 4.052 -8.027 1.00 0.00 N ATOM 0 H LYS D 351 4.527 1.176 -13.155 1.00 0.00 H new ATOM 0 HA LYS D 351 4.782 3.670 -14.563 1.00 0.00 H new ATOM 0 HB2 LYS D 351 5.475 4.516 -12.380 1.00 0.00 H new ATOM 0 HB3 LYS D 351 4.047 3.515 -12.212 1.00 0.00 H new ATOM 0 HG2 LYS D 351 5.253 1.737 -11.219 1.00 0.00 H new ATOM 0 HG3 LYS D 351 6.796 2.330 -11.801 1.00 0.00 H new ATOM 0 HD2 LYS D 351 6.585 2.786 -9.406 1.00 0.00 H new ATOM 0 HD3 LYS D 351 6.624 4.296 -10.295 1.00 0.00 H new ATOM 0 HE2 LYS D 351 4.322 4.701 -9.981 1.00 0.00 H new ATOM 0 HE3 LYS D 351 3.963 3.015 -9.665 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 3.919 4.435 -7.665 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 5.033 3.159 -7.540 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 5.580 4.736 -7.853 1.00 0.00 H new ATOM 2079 N ASP D 352 7.419 1.830 -14.008 1.00 0.00 N ATOM 2080 CA ASP D 352 8.838 1.679 -14.310 1.00 0.00 C ATOM 2081 C ASP D 352 9.061 1.519 -15.810 1.00 0.00 C ATOM 2082 O ASP D 352 10.085 1.944 -16.345 1.00 0.00 O ATOM 2083 CB ASP D 352 9.415 0.474 -13.565 1.00 0.00 C ATOM 2084 CG ASP D 352 9.860 0.822 -12.159 1.00 0.00 C ATOM 2085 OD1 ASP D 352 10.675 0.065 -11.589 1.00 0.00 O ATOM 2086 OD2 ASP D 352 9.395 1.852 -11.626 1.00 0.00 O ATOM 0 H ASP D 352 6.982 0.999 -13.610 1.00 0.00 H new ATOM 0 HA ASP D 352 9.352 2.581 -13.979 1.00 0.00 H new ATOM 0 HB2 ASP D 352 8.665 -0.315 -13.521 1.00 0.00 H new ATOM 0 HB3 ASP D 352 10.263 0.077 -14.124 1.00 0.00 H new ATOM 2091 N ALA D 353 8.095 0.903 -16.484 1.00 0.00 N ATOM 2092 CA ALA D 353 8.184 0.688 -17.923 1.00 0.00 C ATOM 2093 C ALA D 353 7.987 1.993 -18.686 1.00 0.00 C ATOM 2094 O ALA D 353 8.555 2.186 -19.761 1.00 0.00 O ATOM 2095 CB ALA D 353 7.160 -0.345 -18.366 1.00 0.00 C ATOM 0 H ALA D 353 7.242 0.544 -16.056 1.00 0.00 H new ATOM 0 HA ALA D 353 9.182 0.313 -18.149 1.00 0.00 H new ATOM 0 HB1 ALA D 353 7.238 -0.496 -19.443 1.00 0.00 H new ATOM 0 HB2 ALA D 353 7.349 -1.288 -17.853 1.00 0.00 H new ATOM 0 HB3 ALA D 353 6.158 0.007 -18.120 1.00 0.00 H new ATOM 2101 N GLN D 354 7.180 2.885 -18.123 1.00 0.00 N ATOM 2102 CA GLN D 354 6.908 4.173 -18.750 1.00 0.00 C ATOM 2103 C GLN D 354 8.144 5.066 -18.718 1.00 0.00 C ATOM 2104 O GLN D 354 8.362 5.875 -19.620 1.00 0.00 O ATOM 2105 CB GLN D 354 5.742 4.871 -18.047 1.00 0.00 C ATOM 2106 CG GLN D 354 4.377 4.442 -18.561 1.00 0.00 C ATOM 2107 CD GLN D 354 4.203 4.708 -20.044 1.00 0.00 C ATOM 2108 OE1 GLN D 354 4.300 3.797 -20.865 1.00 0.00 O ATOM 2109 NE2 GLN D 354 3.945 5.963 -20.394 1.00 0.00 N ATOM 0 H GLN D 354 6.703 2.740 -17.233 1.00 0.00 H new ATOM 0 HA GLN D 354 6.640 3.992 -19.791 1.00 0.00 H new ATOM 0 HB2 GLN D 354 5.799 4.667 -16.978 1.00 0.00 H new ATOM 0 HB3 GLN D 354 5.846 5.949 -18.172 1.00 0.00 H new ATOM 0 HG2 GLN D 354 4.238 3.378 -18.367 1.00 0.00 H new ATOM 0 HG3 GLN D 354 3.601 4.971 -18.007 1.00 0.00 H new ATOM 0 HE21 GLN D 354 3.873 6.687 -19.679 1.00 0.00 H new ATOM 0 HE22 GLN D 354 3.819 6.203 -21.377 1.00 0.00 H new ATOM 2118 N ALA D 355 8.950 4.913 -17.672 1.00 0.00 N ATOM 2119 CA ALA D 355 10.165 5.705 -17.522 1.00 0.00 C ATOM 2120 C ALA D 355 11.396 4.907 -17.938 1.00 0.00 C ATOM 2121 O ALA D 355 12.088 5.266 -18.890 1.00 0.00 O ATOM 2122 CB ALA D 355 10.306 6.187 -16.086 1.00 0.00 C ATOM 0 H ALA D 355 8.784 4.248 -16.916 1.00 0.00 H new ATOM 0 HA ALA D 355 10.088 6.571 -18.179 1.00 0.00 H new ATOM 0 HB1 ALA D 355 11.217 6.777 -15.988 1.00 0.00 H new ATOM 0 HB2 ALA D 355 9.445 6.802 -15.822 1.00 0.00 H new ATOM 0 HB3 ALA D 355 10.356 5.328 -15.417 1.00 0.00 H new ATOM 2128 N GLY D 356 11.662 3.822 -17.218 1.00 0.00 N ATOM 2129 CA GLY D 356 12.809 2.989 -17.528 1.00 0.00 C ATOM 2130 C GLY D 356 14.110 3.587 -17.030 1.00 0.00 C ATOM 2131 O GLY D 356 15.075 2.820 -16.823 1.00 0.00 O ATOM 2132 OXT GLY D 356 14.166 4.821 -16.848 1.00 0.00 O ATOM 0 H GLY D 356 11.104 3.505 -16.425 1.00 0.00 H new ATOM 0 HA2 GLY D 356 12.671 2.004 -17.081 1.00 0.00 H new ATOM 0 HA3 GLY D 356 12.868 2.844 -18.607 1.00 0.00 H new TER 2136 GLY D 356