USER MOD reduce.3.24.130724 H: found=0, std=0, add=1016, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 1028 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 331 GLN : amide:sc= -0.125 K(o=-0.094,f=-2.1!) USER MOD Set 1.2: B 329 THR OG1 : rot 180:sc= 0.0307 USER MOD Single : A 327 TYR OH : rot 180:sc= -0.283 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0.0578 USER MOD Single : A 340 MET CE :methyl -132:sc= -1.98 (180deg=-2.63!) USER MOD Single : A 345 ASN : amide:sc= -3.17 K(o=-3.2,f=-10!) USER MOD Single : A 351 LYS NZ :NH3+ 152:sc= -0.169 (180deg=-1.54!) USER MOD Single : A 354 GLN : amide:sc=-0.00956 X(o=-0.0096,f=-0.22) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 340 MET CE :methyl 160:sc= -0.0215 (180deg=-1.08) USER MOD Single : B 345 ASN : amide:sc= -4.15! C(o=-4.1!,f=-10!) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 GLN : amide:sc= -0.274 K(o=-0.27,f=-1) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 329 THR OG1 : rot 180:sc= 0 USER MOD Single : C 331 GLN : amide:sc= -3.8! C(o=-3.8!,f=-1.4!) USER MOD Single : C 340 MET CE :methyl 164:sc= 0 (180deg=-0.237) USER MOD Single : C 345 ASN : amide:sc= -3.93! C(o=-3.9!,f=-8.3!) USER MOD Single : C 351 LYS NZ :NH3+ 180:sc= -0.0282 (180deg=-0.0281) USER MOD Single : C 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 329 THR OG1 : rot 180:sc= 0 USER MOD Single : D 331 GLN : amide:sc= -0.855 K(o=-0.85,f=-6.7!) USER MOD Single : D 340 MET CE :methyl 175:sc= -0.737 (180deg=-0.792) USER MOD Single : D 345 ASN : amide:sc= -2.18 K(o=-2.2,f=-6.8!) USER MOD Single : D 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 326 -17.610 -8.872 11.126 1.00 0.00 N ATOM 2 CA GLU A 326 -17.263 -7.618 10.407 1.00 0.00 C ATOM 3 C GLU A 326 -16.732 -7.912 9.008 1.00 0.00 C ATOM 4 O GLU A 326 -15.686 -8.543 8.851 1.00 0.00 O ATOM 5 CB GLU A 326 -16.212 -6.863 11.223 1.00 0.00 C ATOM 6 CG GLU A 326 -14.906 -7.624 11.384 1.00 0.00 C ATOM 7 CD GLU A 326 -14.033 -7.055 12.486 1.00 0.00 C ATOM 8 OE1 GLU A 326 -13.305 -6.076 12.220 1.00 0.00 O ATOM 9 OE2 GLU A 326 -14.078 -7.588 13.614 1.00 0.00 O ATOM 0 HA GLU A 326 -18.161 -7.010 10.295 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -16.009 -5.906 10.742 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -16.619 -6.643 12.210 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -15.123 -8.670 11.601 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -14.358 -7.601 10.442 1.00 0.00 H new ATOM 18 N TYR A 327 -17.458 -7.452 7.995 1.00 0.00 N ATOM 19 CA TYR A 327 -17.060 -7.666 6.609 1.00 0.00 C ATOM 20 C TYR A 327 -17.133 -6.366 5.815 1.00 0.00 C ATOM 21 O TYR A 327 -17.918 -5.474 6.137 1.00 0.00 O ATOM 22 CB TYR A 327 -17.950 -8.726 5.958 1.00 0.00 C ATOM 23 CG TYR A 327 -17.460 -10.141 6.166 1.00 0.00 C ATOM 24 CD1 TYR A 327 -16.764 -10.809 5.166 1.00 0.00 C ATOM 25 CD2 TYR A 327 -17.693 -10.809 7.361 1.00 0.00 C ATOM 26 CE1 TYR A 327 -16.314 -12.102 5.351 1.00 0.00 C ATOM 27 CE2 TYR A 327 -17.246 -12.102 7.555 1.00 0.00 C ATOM 28 CZ TYR A 327 -16.558 -12.744 6.547 1.00 0.00 C ATOM 29 OH TYR A 327 -16.112 -14.032 6.736 1.00 0.00 O ATOM 0 H TYR A 327 -18.326 -6.928 8.108 1.00 0.00 H new ATOM 0 HA TYR A 327 -16.028 -8.016 6.604 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -18.959 -8.637 6.360 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -18.015 -8.527 4.888 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -16.572 -10.309 4.228 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -18.233 -10.309 8.152 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -15.774 -12.607 4.564 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -17.434 -12.607 8.491 1.00 0.00 H new ATOM 0 HH TYR A 327 -16.365 -14.338 7.632 1.00 0.00 H new ATOM 39 N PHE A 328 -16.310 -6.266 4.776 1.00 0.00 N ATOM 40 CA PHE A 328 -16.282 -5.075 3.935 1.00 0.00 C ATOM 41 C PHE A 328 -15.949 -5.436 2.491 1.00 0.00 C ATOM 42 O PHE A 328 -14.780 -5.486 2.107 1.00 0.00 O ATOM 43 CB PHE A 328 -15.261 -4.071 4.471 1.00 0.00 C ATOM 44 CG PHE A 328 -15.419 -3.776 5.935 1.00 0.00 C ATOM 45 CD1 PHE A 328 -14.634 -4.426 6.874 1.00 0.00 C ATOM 46 CD2 PHE A 328 -16.353 -2.851 6.372 1.00 0.00 C ATOM 47 CE1 PHE A 328 -14.777 -4.157 8.222 1.00 0.00 C ATOM 48 CE2 PHE A 328 -16.500 -2.578 7.719 1.00 0.00 C ATOM 49 CZ PHE A 328 -15.711 -3.232 8.645 1.00 0.00 C ATOM 0 H PHE A 328 -15.654 -6.995 4.496 1.00 0.00 H new ATOM 0 HA PHE A 328 -17.273 -4.621 3.957 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.257 -4.456 4.293 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.350 -3.141 3.910 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -13.902 -5.151 6.549 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -16.973 -2.337 5.652 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -14.159 -4.670 8.944 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -17.231 -1.854 8.047 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.824 -3.020 9.698 1.00 0.00 H new ATOM 59 N THR A 329 -16.983 -5.687 1.695 1.00 0.00 N ATOM 60 CA THR A 329 -16.800 -6.043 0.293 1.00 0.00 C ATOM 61 C THR A 329 -16.327 -4.840 -0.517 1.00 0.00 C ATOM 62 O THR A 329 -16.815 -3.724 -0.332 1.00 0.00 O ATOM 63 CB THR A 329 -18.105 -6.585 -0.292 1.00 0.00 C ATOM 64 OG1 THR A 329 -18.920 -7.136 0.727 1.00 0.00 O ATOM 65 CG2 THR A 329 -17.892 -7.657 -1.339 1.00 0.00 C ATOM 0 H THR A 329 -17.957 -5.650 1.997 1.00 0.00 H new ATOM 0 HA THR A 329 -16.036 -6.818 0.238 1.00 0.00 H new ATOM 0 HB THR A 329 -18.587 -5.729 -0.764 1.00 0.00 H new ATOM 0 HG1 THR A 329 -19.751 -7.476 0.334 1.00 0.00 H new ATOM 0 HG21 THR A 329 -18.858 -7.998 -1.712 1.00 0.00 H new ATOM 0 HG22 THR A 329 -17.307 -7.249 -2.164 1.00 0.00 H new ATOM 0 HG23 THR A 329 -17.357 -8.497 -0.896 1.00 0.00 H new ATOM 73 N LEU A 330 -15.375 -5.073 -1.414 1.00 0.00 N ATOM 74 CA LEU A 330 -14.837 -4.008 -2.252 1.00 0.00 C ATOM 75 C LEU A 330 -14.641 -4.491 -3.686 1.00 0.00 C ATOM 76 O LEU A 330 -13.815 -5.364 -3.951 1.00 0.00 O ATOM 77 CB LEU A 330 -13.507 -3.507 -1.685 1.00 0.00 C ATOM 78 CG LEU A 330 -13.007 -2.188 -2.276 1.00 0.00 C ATOM 79 CD1 LEU A 330 -13.873 -1.030 -1.806 1.00 0.00 C ATOM 80 CD2 LEU A 330 -11.551 -1.955 -1.901 1.00 0.00 C ATOM 0 H LEU A 330 -14.960 -5.990 -1.579 1.00 0.00 H new ATOM 0 HA LEU A 330 -15.554 -3.187 -2.258 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -13.611 -3.388 -0.607 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -12.748 -4.272 -1.849 1.00 0.00 H new ATOM 0 HG LEU A 330 -13.077 -2.248 -3.362 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -13.502 -0.100 -2.237 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -14.902 -1.192 -2.125 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -13.836 -0.966 -0.718 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -11.211 -1.012 -2.330 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -11.457 -1.915 -0.816 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -10.940 -2.771 -2.288 1.00 0.00 H new ATOM 92 N GLN A 331 -15.407 -3.916 -4.607 1.00 0.00 N ATOM 93 CA GLN A 331 -15.318 -4.287 -6.015 1.00 0.00 C ATOM 94 C GLN A 331 -14.406 -3.329 -6.773 1.00 0.00 C ATOM 95 O GLN A 331 -14.869 -2.364 -7.381 1.00 0.00 O ATOM 96 CB GLN A 331 -16.710 -4.295 -6.651 1.00 0.00 C ATOM 97 CG GLN A 331 -17.426 -5.630 -6.531 1.00 0.00 C ATOM 98 CD GLN A 331 -18.466 -5.832 -7.616 1.00 0.00 C ATOM 99 OE1 GLN A 331 -18.507 -5.093 -8.599 1.00 0.00 O ATOM 100 NE2 GLN A 331 -19.315 -6.839 -7.441 1.00 0.00 N ATOM 0 H GLN A 331 -16.096 -3.192 -4.404 1.00 0.00 H new ATOM 0 HA GLN A 331 -14.893 -5.289 -6.075 1.00 0.00 H new ATOM 0 HB2 GLN A 331 -17.319 -3.522 -6.182 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -16.620 -4.034 -7.705 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -16.694 -6.436 -6.579 1.00 0.00 H new ATOM 0 HG3 GLN A 331 -17.907 -5.694 -5.555 1.00 0.00 H new ATOM 0 HE21 GLN A 331 -19.245 -7.427 -6.610 1.00 0.00 H new ATOM 0 HE22 GLN A 331 -20.037 -7.024 -8.137 1.00 0.00 H new ATOM 109 N ILE A 332 -13.106 -3.602 -6.733 1.00 0.00 N ATOM 110 CA ILE A 332 -12.127 -2.765 -7.417 1.00 0.00 C ATOM 111 C ILE A 332 -12.025 -3.133 -8.893 1.00 0.00 C ATOM 112 O ILE A 332 -11.999 -4.311 -9.249 1.00 0.00 O ATOM 113 CB ILE A 332 -10.734 -2.887 -6.772 1.00 0.00 C ATOM 114 CG1 ILE A 332 -10.833 -2.725 -5.254 1.00 0.00 C ATOM 115 CG2 ILE A 332 -9.785 -1.853 -7.360 1.00 0.00 C ATOM 116 CD1 ILE A 332 -10.975 -4.037 -4.515 1.00 0.00 C ATOM 0 H ILE A 332 -12.706 -4.397 -6.234 1.00 0.00 H new ATOM 0 HA ILE A 332 -12.473 -1.735 -7.325 1.00 0.00 H new ATOM 0 HB ILE A 332 -10.337 -3.879 -6.987 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -9.944 -2.208 -4.893 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -11.688 -2.091 -5.019 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -8.805 -1.952 -6.894 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -9.694 -2.012 -8.434 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -10.176 -0.853 -7.174 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -11.040 -3.846 -3.444 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -11.879 -4.546 -4.848 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -10.108 -4.666 -4.720 1.00 0.00 H new ATOM 128 N ARG A 333 -11.967 -2.117 -9.748 1.00 0.00 N ATOM 129 CA ARG A 333 -11.868 -2.333 -11.187 1.00 0.00 C ATOM 130 C ARG A 333 -10.422 -2.206 -11.657 1.00 0.00 C ATOM 131 O ARG A 333 -10.158 -1.724 -12.759 1.00 0.00 O ATOM 132 CB ARG A 333 -12.750 -1.334 -11.937 1.00 0.00 C ATOM 133 CG ARG A 333 -12.322 0.113 -11.753 1.00 0.00 C ATOM 134 CD ARG A 333 -13.040 1.033 -12.727 1.00 0.00 C ATOM 135 NE ARG A 333 -12.394 1.057 -14.037 1.00 0.00 N ATOM 136 CZ ARG A 333 -11.205 1.610 -14.266 1.00 0.00 C ATOM 137 NH1 ARG A 333 -10.531 2.185 -13.278 1.00 0.00 N ATOM 138 NH2 ARG A 333 -10.689 1.588 -15.488 1.00 0.00 N ATOM 0 H ARG A 333 -11.987 -1.136 -9.469 1.00 0.00 H new ATOM 0 HA ARG A 333 -12.214 -3.344 -11.402 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -12.736 -1.576 -13.000 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -13.780 -1.445 -11.598 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -12.531 0.429 -10.731 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -11.245 0.197 -11.898 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -14.074 0.706 -12.839 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -13.067 2.043 -12.318 1.00 0.00 H new ATOM 0 HE ARG A 333 -12.882 0.625 -14.822 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -10.924 2.205 -12.337 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -9.620 2.607 -13.460 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -11.203 1.148 -16.251 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -9.778 2.011 -15.665 1.00 0.00 H new ATOM 152 N GLY A 334 -9.491 -2.641 -10.815 1.00 0.00 N ATOM 153 CA GLY A 334 -8.084 -2.567 -11.162 1.00 0.00 C ATOM 154 C GLY A 334 -7.342 -3.853 -10.853 1.00 0.00 C ATOM 155 O GLY A 334 -7.330 -4.311 -9.710 1.00 0.00 O ATOM 0 H GLY A 334 -9.686 -3.044 -9.898 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -7.986 -2.341 -12.224 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -7.621 -1.744 -10.617 1.00 0.00 H new ATOM 159 N ARG A 335 -6.722 -4.436 -11.873 1.00 0.00 N ATOM 160 CA ARG A 335 -5.975 -5.677 -11.706 1.00 0.00 C ATOM 161 C ARG A 335 -4.758 -5.463 -10.812 1.00 0.00 C ATOM 162 O ARG A 335 -4.474 -6.272 -9.929 1.00 0.00 O ATOM 163 CB ARG A 335 -5.535 -6.220 -13.066 1.00 0.00 C ATOM 164 CG ARG A 335 -5.184 -7.699 -13.047 1.00 0.00 C ATOM 165 CD ARG A 335 -4.888 -8.219 -14.444 1.00 0.00 C ATOM 166 NE ARG A 335 -5.332 -9.600 -14.619 1.00 0.00 N ATOM 167 CZ ARG A 335 -4.783 -10.640 -13.995 1.00 0.00 C ATOM 168 NH1 ARG A 335 -3.771 -10.460 -13.155 1.00 0.00 N ATOM 169 NH2 ARG A 335 -5.248 -11.863 -14.211 1.00 0.00 N ATOM 0 H ARG A 335 -6.722 -4.069 -12.825 1.00 0.00 H new ATOM 0 HA ARG A 335 -6.631 -6.405 -11.228 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -6.333 -6.054 -13.789 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -4.669 -5.654 -13.411 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -4.317 -7.860 -12.406 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -6.009 -8.264 -12.614 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -5.381 -7.584 -15.180 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -3.817 -8.156 -14.635 1.00 0.00 H new ATOM 0 HE ARG A 335 -6.108 -9.778 -15.257 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -3.410 -9.521 -12.985 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -3.354 -11.260 -12.680 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -6.026 -12.006 -14.855 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -4.828 -12.660 -13.733 1.00 0.00 H new ATOM 183 N GLU A 336 -4.041 -4.369 -11.048 1.00 0.00 N ATOM 184 CA GLU A 336 -2.854 -4.049 -10.264 1.00 0.00 C ATOM 185 C GLU A 336 -3.235 -3.595 -8.860 1.00 0.00 C ATOM 186 O GLU A 336 -2.611 -3.994 -7.877 1.00 0.00 O ATOM 187 CB GLU A 336 -2.034 -2.961 -10.961 1.00 0.00 C ATOM 188 CG GLU A 336 -0.533 -3.139 -10.808 1.00 0.00 C ATOM 189 CD GLU A 336 0.088 -3.880 -11.976 1.00 0.00 C ATOM 190 OE1 GLU A 336 0.260 -5.113 -11.873 1.00 0.00 O ATOM 191 OE2 GLU A 336 0.403 -3.228 -12.993 1.00 0.00 O ATOM 0 H GLU A 336 -4.261 -3.689 -11.776 1.00 0.00 H new ATOM 0 HA GLU A 336 -2.250 -4.952 -10.182 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.284 -2.953 -12.022 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -2.319 -1.989 -10.559 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -0.063 -2.160 -10.712 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -0.327 -3.683 -9.886 1.00 0.00 H new ATOM 198 N ARG A 337 -4.265 -2.759 -8.771 1.00 0.00 N ATOM 199 CA ARG A 337 -4.730 -2.252 -7.485 1.00 0.00 C ATOM 200 C ARG A 337 -5.109 -3.401 -6.558 1.00 0.00 C ATOM 201 O ARG A 337 -4.695 -3.440 -5.399 1.00 0.00 O ATOM 202 CB ARG A 337 -5.926 -1.318 -7.683 1.00 0.00 C ATOM 203 CG ARG A 337 -5.707 0.079 -7.125 1.00 0.00 C ATOM 204 CD ARG A 337 -6.891 0.986 -7.418 1.00 0.00 C ATOM 205 NE ARG A 337 -7.094 1.174 -8.853 1.00 0.00 N ATOM 206 CZ ARG A 337 -8.242 1.578 -9.393 1.00 0.00 C ATOM 207 NH1 ARG A 337 -9.291 1.839 -8.624 1.00 0.00 N ATOM 208 NH2 ARG A 337 -8.340 1.722 -10.708 1.00 0.00 N ATOM 0 H ARG A 337 -4.793 -2.418 -9.574 1.00 0.00 H new ATOM 0 HA ARG A 337 -3.917 -1.691 -7.024 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -6.146 -1.244 -8.748 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.802 -1.757 -7.206 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -5.549 0.021 -6.048 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -4.803 0.507 -7.558 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -7.792 0.560 -6.977 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -6.732 1.955 -6.944 1.00 0.00 H new ATOM 0 HE ARG A 337 -6.310 0.985 -9.478 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -9.221 1.731 -7.612 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -10.167 2.148 -9.045 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -7.537 1.523 -11.304 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -9.219 2.031 -11.123 1.00 0.00 H new ATOM 222 N PHE A 338 -5.895 -4.338 -7.077 1.00 0.00 N ATOM 223 CA PHE A 338 -6.324 -5.492 -6.298 1.00 0.00 C ATOM 224 C PHE A 338 -5.115 -6.286 -5.812 1.00 0.00 C ATOM 225 O PHE A 338 -5.033 -6.656 -4.640 1.00 0.00 O ATOM 226 CB PHE A 338 -7.247 -6.383 -7.136 1.00 0.00 C ATOM 227 CG PHE A 338 -7.522 -7.726 -6.518 1.00 0.00 C ATOM 228 CD1 PHE A 338 -8.702 -7.960 -5.831 1.00 0.00 C ATOM 229 CD2 PHE A 338 -6.598 -8.752 -6.627 1.00 0.00 C ATOM 230 CE1 PHE A 338 -8.955 -9.194 -5.262 1.00 0.00 C ATOM 231 CE2 PHE A 338 -6.845 -9.988 -6.061 1.00 0.00 C ATOM 232 CZ PHE A 338 -8.025 -10.210 -5.378 1.00 0.00 C ATOM 0 H PHE A 338 -6.248 -4.320 -8.034 1.00 0.00 H new ATOM 0 HA PHE A 338 -6.877 -5.139 -5.427 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -8.193 -5.865 -7.292 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -6.799 -6.531 -8.119 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -9.432 -7.170 -5.739 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -5.674 -8.584 -7.160 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -9.878 -9.364 -4.728 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -6.116 -10.780 -6.152 1.00 0.00 H new ATOM 0 HZ PHE A 338 -8.221 -11.176 -4.935 1.00 0.00 H new ATOM 242 N GLU A 339 -4.176 -6.539 -6.719 1.00 0.00 N ATOM 243 CA GLU A 339 -2.969 -7.283 -6.379 1.00 0.00 C ATOM 244 C GLU A 339 -2.245 -6.628 -5.209 1.00 0.00 C ATOM 245 O GLU A 339 -1.637 -7.308 -4.383 1.00 0.00 O ATOM 246 CB GLU A 339 -2.038 -7.370 -7.590 1.00 0.00 C ATOM 247 CG GLU A 339 -1.246 -8.665 -7.656 1.00 0.00 C ATOM 248 CD GLU A 339 -0.892 -9.060 -9.077 1.00 0.00 C ATOM 249 OE1 GLU A 339 -0.827 -8.163 -9.944 1.00 0.00 O ATOM 250 OE2 GLU A 339 -0.681 -10.266 -9.323 1.00 0.00 O ATOM 0 H GLU A 339 -4.228 -6.240 -7.693 1.00 0.00 H new ATOM 0 HA GLU A 339 -3.261 -8.291 -6.086 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -2.629 -7.268 -8.500 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -1.344 -6.530 -7.565 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -0.331 -8.557 -7.074 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -1.825 -9.465 -7.194 1.00 0.00 H new ATOM 257 N MET A 340 -2.322 -5.302 -5.140 1.00 0.00 N ATOM 258 CA MET A 340 -1.681 -4.560 -4.063 1.00 0.00 C ATOM 259 C MET A 340 -2.357 -4.866 -2.733 1.00 0.00 C ATOM 260 O MET A 340 -1.717 -5.340 -1.793 1.00 0.00 O ATOM 261 CB MET A 340 -1.733 -3.057 -4.345 1.00 0.00 C ATOM 262 CG MET A 340 -0.507 -2.303 -3.857 1.00 0.00 C ATOM 263 SD MET A 340 -0.034 -0.958 -4.960 1.00 0.00 S ATOM 264 CE MET A 340 -1.128 0.343 -4.395 1.00 0.00 C ATOM 0 H MET A 340 -2.820 -4.722 -5.815 1.00 0.00 H new ATOM 0 HA MET A 340 -0.637 -4.869 -4.006 1.00 0.00 H new ATOM 0 HB2 MET A 340 -1.842 -2.901 -5.418 1.00 0.00 H new ATOM 0 HB3 MET A 340 -2.620 -2.637 -3.870 1.00 0.00 H new ATOM 0 HG2 MET A 340 -0.705 -1.900 -2.863 1.00 0.00 H new ATOM 0 HG3 MET A 340 0.327 -2.998 -3.759 1.00 0.00 H new ATOM 0 HE1 MET A 340 -1.614 0.807 -5.253 1.00 0.00 H new ATOM 0 HE2 MET A 340 -1.884 -0.079 -3.734 1.00 0.00 H new ATOM 0 HE3 MET A 340 -0.552 1.094 -3.854 1.00 0.00 H new ATOM 274 N PHE A 341 -3.657 -4.599 -2.662 1.00 0.00 N ATOM 275 CA PHE A 341 -4.422 -4.855 -1.447 1.00 0.00 C ATOM 276 C PHE A 341 -4.407 -6.339 -1.102 1.00 0.00 C ATOM 277 O PHE A 341 -4.495 -6.716 0.066 1.00 0.00 O ATOM 278 CB PHE A 341 -5.861 -4.363 -1.613 1.00 0.00 C ATOM 279 CG PHE A 341 -5.955 -3.045 -2.326 1.00 0.00 C ATOM 280 CD1 PHE A 341 -6.955 -2.810 -3.254 1.00 0.00 C ATOM 281 CD2 PHE A 341 -5.030 -2.046 -2.073 1.00 0.00 C ATOM 282 CE1 PHE A 341 -7.031 -1.601 -3.917 1.00 0.00 C ATOM 283 CE2 PHE A 341 -5.101 -0.835 -2.730 1.00 0.00 C ATOM 284 CZ PHE A 341 -6.103 -0.612 -3.654 1.00 0.00 C ATOM 0 H PHE A 341 -4.202 -4.206 -3.430 1.00 0.00 H new ATOM 0 HA PHE A 341 -3.956 -4.308 -0.627 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -6.432 -5.109 -2.165 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -6.323 -4.271 -0.630 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -7.683 -3.580 -3.462 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -4.244 -2.217 -1.353 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -7.815 -1.429 -4.640 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -4.375 -0.063 -2.522 1.00 0.00 H new ATOM 0 HZ PHE A 341 -6.161 0.335 -4.170 1.00 0.00 H new ATOM 294 N ARG A 342 -4.283 -7.180 -2.125 1.00 0.00 N ATOM 295 CA ARG A 342 -4.244 -8.622 -1.922 1.00 0.00 C ATOM 296 C ARG A 342 -2.949 -9.022 -1.227 1.00 0.00 C ATOM 297 O ARG A 342 -2.927 -9.947 -0.416 1.00 0.00 O ATOM 298 CB ARG A 342 -4.372 -9.354 -3.259 1.00 0.00 C ATOM 299 CG ARG A 342 -4.598 -10.850 -3.114 1.00 0.00 C ATOM 300 CD ARG A 342 -3.933 -11.625 -4.240 1.00 0.00 C ATOM 301 NE ARG A 342 -3.961 -13.067 -4.003 1.00 0.00 N ATOM 302 CZ ARG A 342 -3.198 -13.685 -3.104 1.00 0.00 C ATOM 303 NH1 ARG A 342 -2.347 -12.993 -2.357 1.00 0.00 N ATOM 304 NH2 ARG A 342 -3.287 -15.000 -2.953 1.00 0.00 N ATOM 0 H ARG A 342 -4.208 -6.887 -3.099 1.00 0.00 H new ATOM 0 HA ARG A 342 -5.085 -8.905 -1.289 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -5.200 -8.923 -3.822 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -3.467 -9.187 -3.844 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -4.203 -11.188 -2.156 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -5.668 -11.059 -3.109 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -4.437 -11.402 -5.180 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -2.900 -11.295 -4.346 1.00 0.00 H new ATOM 0 HE ARG A 342 -4.602 -13.633 -4.559 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -2.275 -11.982 -2.470 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -1.765 -13.472 -1.670 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -3.939 -15.536 -3.525 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -2.703 -15.475 -2.265 1.00 0.00 H new ATOM 318 N GLU A 343 -1.873 -8.309 -1.545 1.00 0.00 N ATOM 319 CA GLU A 343 -0.575 -8.580 -0.944 1.00 0.00 C ATOM 320 C GLU A 343 -0.497 -7.964 0.447 1.00 0.00 C ATOM 321 O GLU A 343 0.151 -8.506 1.343 1.00 0.00 O ATOM 322 CB GLU A 343 0.548 -8.030 -1.826 1.00 0.00 C ATOM 323 CG GLU A 343 0.863 -8.905 -3.028 1.00 0.00 C ATOM 324 CD GLU A 343 2.287 -8.732 -3.518 1.00 0.00 C ATOM 325 OE1 GLU A 343 2.510 -7.884 -4.407 1.00 0.00 O ATOM 326 OE2 GLU A 343 3.179 -9.445 -3.012 1.00 0.00 O ATOM 0 H GLU A 343 -1.876 -7.540 -2.215 1.00 0.00 H new ATOM 0 HA GLU A 343 -0.454 -9.660 -0.858 1.00 0.00 H new ATOM 0 HB2 GLU A 343 0.271 -7.035 -2.174 1.00 0.00 H new ATOM 0 HB3 GLU A 343 1.449 -7.917 -1.224 1.00 0.00 H new ATOM 0 HG2 GLU A 343 0.698 -9.950 -2.765 1.00 0.00 H new ATOM 0 HG3 GLU A 343 0.173 -8.667 -3.837 1.00 0.00 H new ATOM 333 N LEU A 344 -1.170 -6.831 0.622 1.00 0.00 N ATOM 334 CA LEU A 344 -1.187 -6.144 1.906 1.00 0.00 C ATOM 335 C LEU A 344 -2.099 -6.871 2.889 1.00 0.00 C ATOM 336 O LEU A 344 -1.877 -6.837 4.100 1.00 0.00 O ATOM 337 CB LEU A 344 -1.653 -4.697 1.730 1.00 0.00 C ATOM 338 CG LEU A 344 -0.530 -3.672 1.563 1.00 0.00 C ATOM 339 CD1 LEU A 344 -0.982 -2.526 0.670 1.00 0.00 C ATOM 340 CD2 LEU A 344 -0.082 -3.149 2.919 1.00 0.00 C ATOM 0 H LEU A 344 -1.710 -6.370 -0.110 1.00 0.00 H new ATOM 0 HA LEU A 344 -0.173 -6.141 2.307 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -2.305 -4.645 0.858 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -2.254 -4.417 2.595 1.00 0.00 H new ATOM 0 HG LEU A 344 0.318 -4.164 1.086 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -0.170 -1.807 0.563 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -1.254 -2.915 -0.311 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -1.846 -2.034 1.118 1.00 0.00 H new ATOM 0 HD21 LEU A 344 0.717 -2.421 2.782 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -0.924 -2.673 3.422 1.00 0.00 H new ATOM 0 HD23 LEU A 344 0.282 -3.978 3.526 1.00 0.00 H new ATOM 352 N ASN A 345 -3.124 -7.532 2.359 1.00 0.00 N ATOM 353 CA ASN A 345 -4.066 -8.272 3.190 1.00 0.00 C ATOM 354 C ASN A 345 -3.446 -9.576 3.677 1.00 0.00 C ATOM 355 O ASN A 345 -3.597 -9.952 4.840 1.00 0.00 O ATOM 356 CB ASN A 345 -5.349 -8.563 2.408 1.00 0.00 C ATOM 357 CG ASN A 345 -6.523 -8.868 3.317 1.00 0.00 C ATOM 358 OD1 ASN A 345 -7.364 -8.006 3.574 1.00 0.00 O ATOM 359 ND2 ASN A 345 -6.586 -10.100 3.808 1.00 0.00 N ATOM 0 H ASN A 345 -3.323 -7.570 1.359 1.00 0.00 H new ATOM 0 HA ASN A 345 -4.311 -7.659 4.057 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -5.592 -7.705 1.781 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -5.181 -9.408 1.740 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -7.354 -10.364 4.425 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -5.867 -10.782 3.568 1.00 0.00 H new ATOM 366 N GLU A 346 -2.744 -10.262 2.780 1.00 0.00 N ATOM 367 CA GLU A 346 -2.097 -11.524 3.120 1.00 0.00 C ATOM 368 C GLU A 346 -0.886 -11.285 4.015 1.00 0.00 C ATOM 369 O GLU A 346 -0.558 -12.111 4.866 1.00 0.00 O ATOM 370 CB GLU A 346 -1.671 -12.262 1.849 1.00 0.00 C ATOM 371 CG GLU A 346 -1.822 -13.772 1.943 1.00 0.00 C ATOM 372 CD GLU A 346 -0.490 -14.485 2.065 1.00 0.00 C ATOM 373 OE1 GLU A 346 -0.208 -15.034 3.152 1.00 0.00 O ATOM 374 OE2 GLU A 346 0.271 -14.496 1.075 1.00 0.00 O ATOM 0 H GLU A 346 -2.609 -9.965 1.813 1.00 0.00 H new ATOM 0 HA GLU A 346 -2.814 -12.139 3.663 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -2.265 -11.897 1.011 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -0.630 -12.022 1.631 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -2.442 -14.018 2.805 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -2.345 -14.137 1.059 1.00 0.00 H new ATOM 381 N ALA A 347 -0.228 -10.148 3.817 1.00 0.00 N ATOM 382 CA ALA A 347 0.945 -9.797 4.607 1.00 0.00 C ATOM 383 C ALA A 347 0.546 -9.346 6.007 1.00 0.00 C ATOM 384 O ALA A 347 1.292 -9.535 6.968 1.00 0.00 O ATOM 385 CB ALA A 347 1.746 -8.709 3.908 1.00 0.00 C ATOM 0 H ALA A 347 -0.488 -9.454 3.116 1.00 0.00 H new ATOM 0 HA ALA A 347 1.568 -10.686 4.703 1.00 0.00 H new ATOM 0 HB1 ALA A 347 2.619 -8.457 4.510 1.00 0.00 H new ATOM 0 HB2 ALA A 347 2.070 -9.067 2.930 1.00 0.00 H new ATOM 0 HB3 ALA A 347 1.124 -7.823 3.782 1.00 0.00 H new ATOM 391 N LEU A 348 -0.637 -8.750 6.116 1.00 0.00 N ATOM 392 CA LEU A 348 -1.137 -8.273 7.401 1.00 0.00 C ATOM 393 C LEU A 348 -1.596 -9.438 8.271 1.00 0.00 C ATOM 394 O LEU A 348 -1.436 -9.415 9.491 1.00 0.00 O ATOM 395 CB LEU A 348 -2.291 -7.291 7.191 1.00 0.00 C ATOM 396 CG LEU A 348 -1.873 -5.835 6.983 1.00 0.00 C ATOM 397 CD1 LEU A 348 -2.963 -5.065 6.254 1.00 0.00 C ATOM 398 CD2 LEU A 348 -1.554 -5.177 8.317 1.00 0.00 C ATOM 0 H LEU A 348 -1.267 -8.586 5.331 1.00 0.00 H new ATOM 0 HA LEU A 348 -0.323 -7.760 7.912 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -2.870 -7.614 6.326 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -2.954 -7.343 8.055 1.00 0.00 H new ATOM 0 HG LEU A 348 -0.973 -5.820 6.368 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -2.647 -4.031 6.115 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -3.144 -5.523 5.281 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -3.880 -5.088 6.842 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -1.258 -4.141 8.150 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -2.436 -5.204 8.956 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -0.738 -5.714 8.802 1.00 0.00 H new ATOM 410 N GLU A 349 -2.165 -10.456 7.634 1.00 0.00 N ATOM 411 CA GLU A 349 -2.644 -11.632 8.351 1.00 0.00 C ATOM 412 C GLU A 349 -1.477 -12.471 8.862 1.00 0.00 C ATOM 413 O GLU A 349 -1.592 -13.160 9.876 1.00 0.00 O ATOM 414 CB GLU A 349 -3.539 -12.479 7.444 1.00 0.00 C ATOM 415 CG GLU A 349 -5.007 -12.091 7.503 1.00 0.00 C ATOM 416 CD GLU A 349 -5.823 -13.028 8.373 1.00 0.00 C ATOM 417 OE1 GLU A 349 -6.718 -13.711 7.832 1.00 0.00 O ATOM 418 OE2 GLU A 349 -5.567 -13.078 9.594 1.00 0.00 O ATOM 0 H GLU A 349 -2.306 -10.490 6.624 1.00 0.00 H new ATOM 0 HA GLU A 349 -3.226 -11.292 9.208 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -3.189 -12.389 6.416 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -3.437 -13.527 7.724 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -5.095 -11.075 7.887 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -5.419 -12.087 6.494 1.00 0.00 H new ATOM 425 N LEU A 350 -0.354 -12.408 8.153 1.00 0.00 N ATOM 426 CA LEU A 350 0.834 -13.162 8.535 1.00 0.00 C ATOM 427 C LEU A 350 1.506 -12.539 9.755 1.00 0.00 C ATOM 428 O LEU A 350 1.933 -13.246 10.668 1.00 0.00 O ATOM 429 CB LEU A 350 1.822 -13.222 7.366 1.00 0.00 C ATOM 430 CG LEU A 350 1.794 -14.523 6.562 1.00 0.00 C ATOM 431 CD1 LEU A 350 2.321 -15.679 7.399 1.00 0.00 C ATOM 432 CD2 LEU A 350 0.385 -14.817 6.072 1.00 0.00 C ATOM 0 H LEU A 350 -0.242 -11.843 7.311 1.00 0.00 H new ATOM 0 HA LEU A 350 0.525 -14.175 8.793 1.00 0.00 H new ATOM 0 HB2 LEU A 350 1.615 -12.391 6.692 1.00 0.00 H new ATOM 0 HB3 LEU A 350 2.830 -13.074 7.754 1.00 0.00 H new ATOM 0 HG LEU A 350 2.442 -14.405 5.693 1.00 0.00 H new ATOM 0 HD11 LEU A 350 2.294 -16.596 6.811 1.00 0.00 H new ATOM 0 HD12 LEU A 350 3.348 -15.472 7.700 1.00 0.00 H new ATOM 0 HD13 LEU A 350 1.700 -15.799 8.287 1.00 0.00 H new ATOM 0 HD21 LEU A 350 0.384 -15.746 5.502 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -0.284 -14.915 6.927 1.00 0.00 H new ATOM 0 HD23 LEU A 350 0.043 -14.001 5.435 1.00 0.00 H new ATOM 444 N LYS A 351 1.595 -11.212 9.766 1.00 0.00 N ATOM 445 CA LYS A 351 2.214 -10.499 10.877 1.00 0.00 C ATOM 446 C LYS A 351 1.368 -10.620 12.140 1.00 0.00 C ATOM 447 O LYS A 351 1.893 -10.613 13.253 1.00 0.00 O ATOM 448 CB LYS A 351 2.411 -9.025 10.519 1.00 0.00 C ATOM 449 CG LYS A 351 1.110 -8.276 10.287 1.00 0.00 C ATOM 450 CD LYS A 351 1.342 -6.779 10.166 1.00 0.00 C ATOM 451 CE LYS A 351 2.189 -6.444 8.949 1.00 0.00 C ATOM 452 NZ LYS A 351 2.054 -5.015 8.554 1.00 0.00 N ATOM 0 H LYS A 351 1.247 -10.611 9.019 1.00 0.00 H new ATOM 0 HA LYS A 351 3.187 -10.951 11.069 1.00 0.00 H new ATOM 0 HB2 LYS A 351 2.964 -8.536 11.321 1.00 0.00 H new ATOM 0 HB3 LYS A 351 3.025 -8.957 9.621 1.00 0.00 H new ATOM 0 HG2 LYS A 351 0.633 -8.646 9.379 1.00 0.00 H new ATOM 0 HG3 LYS A 351 0.424 -8.473 11.111 1.00 0.00 H new ATOM 0 HD2 LYS A 351 0.383 -6.265 10.096 1.00 0.00 H new ATOM 0 HD3 LYS A 351 1.835 -6.412 11.066 1.00 0.00 H new ATOM 0 HE2 LYS A 351 3.235 -6.664 9.163 1.00 0.00 H new ATOM 0 HE3 LYS A 351 1.894 -7.081 8.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 2.926 -4.701 8.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 1.251 -4.909 7.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 1.890 -4.435 9.401 1.00 0.00 H new ATOM 466 N ASP A 352 0.056 -10.732 11.959 1.00 0.00 N ATOM 467 CA ASP A 352 -0.862 -10.856 13.085 1.00 0.00 C ATOM 468 C ASP A 352 -0.704 -12.211 13.768 1.00 0.00 C ATOM 469 O ASP A 352 -0.890 -12.332 14.978 1.00 0.00 O ATOM 470 CB ASP A 352 -2.307 -10.674 12.615 1.00 0.00 C ATOM 471 CG ASP A 352 -2.746 -9.224 12.645 1.00 0.00 C ATOM 472 OD1 ASP A 352 -2.899 -8.673 13.755 1.00 0.00 O ATOM 473 OD2 ASP A 352 -2.937 -8.638 11.558 1.00 0.00 O ATOM 0 H ASP A 352 -0.395 -10.739 11.044 1.00 0.00 H new ATOM 0 HA ASP A 352 -0.621 -10.075 13.806 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -2.408 -11.060 11.601 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -2.969 -11.264 13.248 1.00 0.00 H new ATOM 478 N ALA A 353 -0.358 -13.226 12.983 1.00 0.00 N ATOM 479 CA ALA A 353 -0.173 -14.572 13.512 1.00 0.00 C ATOM 480 C ALA A 353 1.187 -14.714 14.186 1.00 0.00 C ATOM 481 O ALA A 353 1.343 -15.480 15.137 1.00 0.00 O ATOM 482 CB ALA A 353 -0.325 -15.601 12.402 1.00 0.00 C ATOM 0 H ALA A 353 -0.200 -13.142 11.979 1.00 0.00 H new ATOM 0 HA ALA A 353 -0.942 -14.750 14.264 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -0.184 -16.601 12.811 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -1.322 -15.523 11.968 1.00 0.00 H new ATOM 0 HB3 ALA A 353 0.422 -15.417 11.630 1.00 0.00 H new ATOM 488 N GLN A 354 2.169 -13.969 13.688 1.00 0.00 N ATOM 489 CA GLN A 354 3.517 -14.011 14.242 1.00 0.00 C ATOM 490 C GLN A 354 3.660 -13.029 15.400 1.00 0.00 C ATOM 491 O GLN A 354 4.423 -13.266 16.337 1.00 0.00 O ATOM 492 CB GLN A 354 4.547 -13.691 13.157 1.00 0.00 C ATOM 493 CG GLN A 354 5.023 -14.914 12.390 1.00 0.00 C ATOM 494 CD GLN A 354 5.996 -15.760 13.188 1.00 0.00 C ATOM 495 OE1 GLN A 354 5.592 -16.636 13.953 1.00 0.00 O ATOM 496 NE2 GLN A 354 7.287 -15.501 13.013 1.00 0.00 N ATOM 0 H GLN A 354 2.056 -13.329 12.902 1.00 0.00 H new ATOM 0 HA GLN A 354 3.697 -15.018 14.619 1.00 0.00 H new ATOM 0 HB2 GLN A 354 4.114 -12.978 12.455 1.00 0.00 H new ATOM 0 HB3 GLN A 354 5.407 -13.203 13.616 1.00 0.00 H new ATOM 0 HG2 GLN A 354 4.162 -15.522 12.112 1.00 0.00 H new ATOM 0 HG3 GLN A 354 5.500 -14.594 11.464 1.00 0.00 H new ATOM 0 HE21 GLN A 354 7.577 -14.765 12.368 1.00 0.00 H new ATOM 0 HE22 GLN A 354 7.989 -16.038 13.523 1.00 0.00 H new ATOM 505 N ALA A 355 2.920 -11.927 15.330 1.00 0.00 N ATOM 506 CA ALA A 355 2.965 -10.910 16.373 1.00 0.00 C ATOM 507 C ALA A 355 1.765 -11.028 17.307 1.00 0.00 C ATOM 508 O ALA A 355 0.636 -10.720 16.925 1.00 0.00 O ATOM 509 CB ALA A 355 3.018 -9.522 15.753 1.00 0.00 C ATOM 0 H ALA A 355 2.283 -11.716 14.562 1.00 0.00 H new ATOM 0 HA ALA A 355 3.868 -11.068 16.962 1.00 0.00 H new ATOM 0 HB1 ALA A 355 3.051 -8.772 16.543 1.00 0.00 H new ATOM 0 HB2 ALA A 355 3.909 -9.435 15.132 1.00 0.00 H new ATOM 0 HB3 ALA A 355 2.131 -9.364 15.139 1.00 0.00 H new ATOM 515 N GLY A 356 2.018 -11.477 18.532 1.00 0.00 N ATOM 516 CA GLY A 356 0.949 -11.628 19.501 1.00 0.00 C ATOM 517 C GLY A 356 1.046 -12.929 20.274 1.00 0.00 C ATOM 518 O GLY A 356 0.273 -13.861 19.967 1.00 0.00 O ATOM 519 OXT GLY A 356 1.895 -13.016 21.185 1.00 0.00 O ATOM 0 H GLY A 356 2.944 -11.739 18.871 1.00 0.00 H new ATOM 0 HA2 GLY A 356 0.975 -10.791 20.199 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -0.011 -11.585 18.987 1.00 0.00 H new TER 523 GLY A 356 ATOM 524 N GLU B 326 -13.395 -5.199 -15.810 1.00 0.00 N ATOM 525 CA GLU B 326 -13.177 -6.417 -14.986 1.00 0.00 C ATOM 526 C GLU B 326 -13.160 -6.079 -13.498 1.00 0.00 C ATOM 527 O GLU B 326 -12.188 -5.521 -12.989 1.00 0.00 O ATOM 528 CB GLU B 326 -11.848 -7.052 -15.398 1.00 0.00 C ATOM 529 CG GLU B 326 -11.987 -8.095 -16.495 1.00 0.00 C ATOM 530 CD GLU B 326 -10.821 -8.081 -17.464 1.00 0.00 C ATOM 531 OE1 GLU B 326 -10.999 -8.534 -18.614 1.00 0.00 O ATOM 532 OE2 GLU B 326 -9.729 -7.617 -17.072 1.00 0.00 O ATOM 0 HA GLU B 326 -13.996 -7.116 -15.155 1.00 0.00 H new ATOM 0 HB2 GLU B 326 -11.170 -6.269 -15.737 1.00 0.00 H new ATOM 0 HB3 GLU B 326 -11.389 -7.515 -14.524 1.00 0.00 H new ATOM 0 HG2 GLU B 326 -12.067 -9.084 -16.043 1.00 0.00 H new ATOM 0 HG3 GLU B 326 -12.912 -7.919 -17.043 1.00 0.00 H new ATOM 541 N TYR B 327 -14.242 -6.422 -12.807 1.00 0.00 N ATOM 542 CA TYR B 327 -14.351 -6.156 -11.377 1.00 0.00 C ATOM 543 C TYR B 327 -13.943 -7.379 -10.563 1.00 0.00 C ATOM 544 O TYR B 327 -14.059 -8.513 -11.027 1.00 0.00 O ATOM 545 CB TYR B 327 -15.782 -5.747 -11.022 1.00 0.00 C ATOM 546 CG TYR B 327 -16.043 -4.264 -11.167 1.00 0.00 C ATOM 547 CD1 TYR B 327 -15.708 -3.378 -10.151 1.00 0.00 C ATOM 548 CD2 TYR B 327 -16.623 -3.752 -12.320 1.00 0.00 C ATOM 549 CE1 TYR B 327 -15.945 -2.023 -10.280 1.00 0.00 C ATOM 550 CE2 TYR B 327 -16.863 -2.398 -12.457 1.00 0.00 C ATOM 551 CZ TYR B 327 -16.522 -1.538 -11.435 1.00 0.00 C ATOM 552 OH TYR B 327 -16.760 -0.189 -11.567 1.00 0.00 O ATOM 0 H TYR B 327 -15.055 -6.884 -13.213 1.00 0.00 H new ATOM 0 HA TYR B 327 -13.674 -5.337 -11.132 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -16.476 -6.293 -11.661 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -15.992 -6.045 -9.995 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -15.255 -3.754 -9.246 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -16.891 -4.423 -13.123 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -15.680 -1.347 -9.481 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -17.315 -2.016 -13.360 1.00 0.00 H new ATOM 0 HH TYR B 327 -17.169 -0.013 -12.440 1.00 0.00 H new ATOM 562 N PHE B 328 -13.464 -7.141 -9.346 1.00 0.00 N ATOM 563 CA PHE B 328 -13.039 -8.223 -8.467 1.00 0.00 C ATOM 564 C PHE B 328 -13.534 -7.995 -7.043 1.00 0.00 C ATOM 565 O PHE B 328 -12.980 -7.179 -6.305 1.00 0.00 O ATOM 566 CB PHE B 328 -11.514 -8.346 -8.475 1.00 0.00 C ATOM 567 CG PHE B 328 -10.917 -8.315 -9.853 1.00 0.00 C ATOM 568 CD1 PHE B 328 -10.489 -9.484 -10.463 1.00 0.00 C ATOM 569 CD2 PHE B 328 -10.783 -7.118 -10.538 1.00 0.00 C ATOM 570 CE1 PHE B 328 -9.940 -9.459 -11.731 1.00 0.00 C ATOM 571 CE2 PHE B 328 -10.233 -7.087 -11.806 1.00 0.00 C ATOM 572 CZ PHE B 328 -9.811 -8.259 -12.403 1.00 0.00 C ATOM 0 H PHE B 328 -13.361 -6.208 -8.947 1.00 0.00 H new ATOM 0 HA PHE B 328 -13.474 -9.151 -8.839 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -11.089 -7.534 -7.885 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -11.230 -9.278 -7.986 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -10.586 -10.425 -9.941 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -11.112 -6.199 -10.076 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -9.612 -10.377 -12.196 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -10.133 -6.147 -12.329 1.00 0.00 H new ATOM 0 HZ PHE B 328 -9.381 -8.237 -13.393 1.00 0.00 H new ATOM 582 N THR B 329 -14.581 -8.720 -6.662 1.00 0.00 N ATOM 583 CA THR B 329 -15.151 -8.596 -5.326 1.00 0.00 C ATOM 584 C THR B 329 -14.247 -9.250 -4.286 1.00 0.00 C ATOM 585 O THR B 329 -14.172 -10.476 -4.197 1.00 0.00 O ATOM 586 CB THR B 329 -16.542 -9.232 -5.281 1.00 0.00 C ATOM 587 OG1 THR B 329 -17.129 -9.244 -6.569 1.00 0.00 O ATOM 588 CG2 THR B 329 -17.496 -8.518 -4.347 1.00 0.00 C ATOM 0 H THR B 329 -15.052 -9.399 -7.260 1.00 0.00 H new ATOM 0 HA THR B 329 -15.236 -7.535 -5.092 1.00 0.00 H new ATOM 0 HB THR B 329 -16.386 -10.245 -4.909 1.00 0.00 H new ATOM 0 HG1 THR B 329 -18.017 -9.656 -6.520 1.00 0.00 H new ATOM 0 HG21 THR B 329 -18.464 -9.020 -4.362 1.00 0.00 H new ATOM 0 HG22 THR B 329 -17.094 -8.535 -3.334 1.00 0.00 H new ATOM 0 HG23 THR B 329 -17.618 -7.485 -4.672 1.00 0.00 H new ATOM 596 N LEU B 330 -13.561 -8.425 -3.503 1.00 0.00 N ATOM 597 CA LEU B 330 -12.661 -8.923 -2.469 1.00 0.00 C ATOM 598 C LEU B 330 -13.288 -8.781 -1.086 1.00 0.00 C ATOM 599 O LEU B 330 -13.241 -7.712 -0.479 1.00 0.00 O ATOM 600 CB LEU B 330 -11.329 -8.171 -2.517 1.00 0.00 C ATOM 601 CG LEU B 330 -10.231 -8.740 -1.618 1.00 0.00 C ATOM 602 CD1 LEU B 330 -9.690 -10.039 -2.194 1.00 0.00 C ATOM 603 CD2 LEU B 330 -9.111 -7.726 -1.440 1.00 0.00 C ATOM 0 H LEU B 330 -13.611 -7.408 -3.564 1.00 0.00 H new ATOM 0 HA LEU B 330 -12.481 -9.981 -2.659 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -10.969 -8.166 -3.546 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -11.505 -7.133 -2.236 1.00 0.00 H new ATOM 0 HG LEU B 330 -10.662 -8.952 -0.639 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -8.909 -10.429 -1.541 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -10.497 -10.767 -2.270 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -9.275 -9.853 -3.184 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -8.338 -8.147 -0.797 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -8.682 -7.483 -2.412 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -9.509 -6.820 -0.983 1.00 0.00 H new ATOM 615 N GLN B 331 -13.875 -9.868 -0.594 1.00 0.00 N ATOM 616 CA GLN B 331 -14.511 -9.865 0.718 1.00 0.00 C ATOM 617 C GLN B 331 -13.469 -9.958 1.828 1.00 0.00 C ATOM 618 O GLN B 331 -13.011 -11.047 2.173 1.00 0.00 O ATOM 619 CB GLN B 331 -15.499 -11.027 0.831 1.00 0.00 C ATOM 620 CG GLN B 331 -16.492 -11.096 -0.318 1.00 0.00 C ATOM 621 CD GLN B 331 -16.736 -12.515 -0.792 1.00 0.00 C ATOM 622 OE1 GLN B 331 -17.542 -13.245 -0.215 1.00 0.00 O ATOM 623 NE2 GLN B 331 -16.040 -12.913 -1.851 1.00 0.00 N ATOM 0 H GLN B 331 -13.923 -10.761 -1.084 1.00 0.00 H new ATOM 0 HA GLN B 331 -15.052 -8.925 0.830 1.00 0.00 H new ATOM 0 HB2 GLN B 331 -14.942 -11.963 0.876 1.00 0.00 H new ATOM 0 HB3 GLN B 331 -16.047 -10.937 1.769 1.00 0.00 H new ATOM 0 HG2 GLN B 331 -17.437 -10.654 -0.003 1.00 0.00 H new ATOM 0 HG3 GLN B 331 -16.122 -10.497 -1.150 1.00 0.00 H new ATOM 0 HE21 GLN B 331 -15.382 -12.274 -2.298 1.00 0.00 H new ATOM 0 HE22 GLN B 331 -16.163 -13.857 -2.217 1.00 0.00 H new ATOM 632 N ILE B 332 -13.098 -8.809 2.383 1.00 0.00 N ATOM 633 CA ILE B 332 -12.110 -8.761 3.453 1.00 0.00 C ATOM 634 C ILE B 332 -12.781 -8.598 4.813 1.00 0.00 C ATOM 635 O ILE B 332 -13.852 -8.001 4.920 1.00 0.00 O ATOM 636 CB ILE B 332 -11.109 -7.607 3.244 1.00 0.00 C ATOM 637 CG1 ILE B 332 -10.530 -7.651 1.829 1.00 0.00 C ATOM 638 CG2 ILE B 332 -9.996 -7.676 4.279 1.00 0.00 C ATOM 639 CD1 ILE B 332 -10.379 -6.285 1.195 1.00 0.00 C ATOM 0 H ILE B 332 -13.467 -7.899 2.109 1.00 0.00 H new ATOM 0 HA ILE B 332 -11.570 -9.708 3.428 1.00 0.00 H new ATOM 0 HB ILE B 332 -11.638 -6.662 3.370 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -9.556 -8.139 1.859 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -11.175 -8.265 1.200 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -9.298 -6.855 4.118 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -10.423 -7.598 5.279 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -9.468 -8.625 4.183 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -9.963 -6.393 0.193 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -11.355 -5.803 1.133 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -9.710 -5.674 1.802 1.00 0.00 H new ATOM 651 N ARG B 333 -12.143 -9.132 5.849 1.00 0.00 N ATOM 652 CA ARG B 333 -12.678 -9.046 7.203 1.00 0.00 C ATOM 653 C ARG B 333 -11.830 -8.115 8.064 1.00 0.00 C ATOM 654 O ARG B 333 -11.545 -8.412 9.225 1.00 0.00 O ATOM 655 CB ARG B 333 -12.738 -10.437 7.839 1.00 0.00 C ATOM 656 CG ARG B 333 -13.465 -11.464 6.988 1.00 0.00 C ATOM 657 CD ARG B 333 -13.293 -12.869 7.542 1.00 0.00 C ATOM 658 NE ARG B 333 -14.246 -13.157 8.611 1.00 0.00 N ATOM 659 CZ ARG B 333 -14.102 -14.151 9.485 1.00 0.00 C ATOM 660 NH1 ARG B 333 -13.047 -14.954 9.420 1.00 0.00 N ATOM 661 NH2 ARG B 333 -15.015 -14.343 10.426 1.00 0.00 N ATOM 0 H ARG B 333 -11.255 -9.629 5.777 1.00 0.00 H new ATOM 0 HA ARG B 333 -13.687 -8.638 7.144 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -11.722 -10.786 8.026 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -13.233 -10.364 8.807 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -14.526 -11.216 6.944 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -13.086 -11.426 5.967 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -13.421 -13.594 6.738 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -12.278 -12.988 7.920 1.00 0.00 H new ATOM 0 HE ARG B 333 -15.070 -12.562 8.693 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -12.341 -14.811 8.698 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -12.942 -15.714 10.092 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -15.828 -13.729 10.481 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -14.905 -15.104 11.096 1.00 0.00 H new ATOM 675 N GLY B 334 -11.431 -6.986 7.488 1.00 0.00 N ATOM 676 CA GLY B 334 -10.620 -6.027 8.216 1.00 0.00 C ATOM 677 C GLY B 334 -11.010 -4.593 7.917 1.00 0.00 C ATOM 678 O GLY B 334 -10.960 -4.156 6.767 1.00 0.00 O ATOM 0 H GLY B 334 -11.655 -6.718 6.530 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -10.718 -6.211 9.286 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -9.571 -6.176 7.961 1.00 0.00 H new ATOM 682 N ARG B 335 -11.400 -3.859 8.954 1.00 0.00 N ATOM 683 CA ARG B 335 -11.801 -2.466 8.796 1.00 0.00 C ATOM 684 C ARG B 335 -10.584 -1.567 8.603 1.00 0.00 C ATOM 685 O ARG B 335 -10.640 -0.580 7.870 1.00 0.00 O ATOM 686 CB ARG B 335 -12.603 -2.003 10.013 1.00 0.00 C ATOM 687 CG ARG B 335 -11.803 -2.001 11.305 1.00 0.00 C ATOM 688 CD ARG B 335 -11.256 -0.618 11.620 1.00 0.00 C ATOM 689 NE ARG B 335 -11.323 -0.315 13.048 1.00 0.00 N ATOM 690 CZ ARG B 335 -12.433 0.072 13.672 1.00 0.00 C ATOM 691 NH1 ARG B 335 -13.570 0.203 12.999 1.00 0.00 N ATOM 692 NH2 ARG B 335 -12.407 0.328 14.973 1.00 0.00 N ATOM 0 H ARG B 335 -11.447 -4.206 9.912 1.00 0.00 H new ATOM 0 HA ARG B 335 -12.428 -2.394 7.907 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -12.980 -0.997 9.828 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -13.471 -2.652 10.134 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -12.435 -2.339 12.126 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -10.979 -2.710 11.225 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -10.221 -0.552 11.284 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -11.820 0.130 11.064 1.00 0.00 H new ATOM 0 HE ARG B 335 -10.469 -0.405 13.599 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -13.596 0.007 11.998 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -14.418 0.500 13.483 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -11.536 0.228 15.495 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -13.258 0.625 15.451 1.00 0.00 H new ATOM 706 N GLU B 336 -9.486 -1.914 9.265 1.00 0.00 N ATOM 707 CA GLU B 336 -8.256 -1.137 9.166 1.00 0.00 C ATOM 708 C GLU B 336 -7.608 -1.314 7.797 1.00 0.00 C ATOM 709 O GLU B 336 -7.405 -0.344 7.066 1.00 0.00 O ATOM 710 CB GLU B 336 -7.275 -1.550 10.265 1.00 0.00 C ATOM 711 CG GLU B 336 -6.387 -0.414 10.747 1.00 0.00 C ATOM 712 CD GLU B 336 -7.183 0.783 11.230 1.00 0.00 C ATOM 713 OE1 GLU B 336 -7.202 1.809 10.519 1.00 0.00 O ATOM 714 OE2 GLU B 336 -7.788 0.693 12.319 1.00 0.00 O ATOM 0 H GLU B 336 -9.422 -2.728 9.876 1.00 0.00 H new ATOM 0 HA GLU B 336 -8.511 -0.085 9.294 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -7.836 -1.945 11.112 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -6.646 -2.359 9.894 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -5.751 -0.773 11.556 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -5.727 -0.104 9.936 1.00 0.00 H new ATOM 721 N ARG B 337 -7.288 -2.558 7.454 1.00 0.00 N ATOM 722 CA ARG B 337 -6.666 -2.860 6.169 1.00 0.00 C ATOM 723 C ARG B 337 -7.505 -2.313 5.020 1.00 0.00 C ATOM 724 O ARG B 337 -6.980 -1.700 4.091 1.00 0.00 O ATOM 725 CB ARG B 337 -6.483 -4.370 6.008 1.00 0.00 C ATOM 726 CG ARG B 337 -7.767 -5.161 6.192 1.00 0.00 C ATOM 727 CD ARG B 337 -7.494 -6.654 6.270 1.00 0.00 C ATOM 728 NE ARG B 337 -6.884 -7.034 7.542 1.00 0.00 N ATOM 729 CZ ARG B 337 -6.813 -8.287 7.985 1.00 0.00 C ATOM 730 NH1 ARG B 337 -7.311 -9.283 7.264 1.00 0.00 N ATOM 731 NH2 ARG B 337 -6.241 -8.545 9.154 1.00 0.00 N ATOM 0 H ARG B 337 -7.449 -3.372 8.047 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.688 -2.379 6.144 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -6.079 -4.575 5.017 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -5.745 -4.717 6.731 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -8.270 -4.834 7.102 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -8.444 -4.956 5.362 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -8.428 -7.200 6.138 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -6.836 -6.945 5.451 1.00 0.00 H new ATOM 0 HE ARG B 337 -6.489 -6.296 8.125 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -7.752 -9.091 6.364 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -7.253 -10.241 7.609 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -5.856 -7.783 9.713 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -6.186 -9.505 9.494 1.00 0.00 H new ATOM 745 N PHE B 338 -8.813 -2.533 5.096 1.00 0.00 N ATOM 746 CA PHE B 338 -9.728 -2.057 4.067 1.00 0.00 C ATOM 747 C PHE B 338 -9.652 -0.536 3.952 1.00 0.00 C ATOM 748 O PHE B 338 -9.693 0.016 2.852 1.00 0.00 O ATOM 749 CB PHE B 338 -11.161 -2.501 4.389 1.00 0.00 C ATOM 750 CG PHE B 338 -12.222 -1.729 3.654 1.00 0.00 C ATOM 751 CD1 PHE B 338 -12.809 -2.246 2.511 1.00 0.00 C ATOM 752 CD2 PHE B 338 -12.629 -0.486 4.110 1.00 0.00 C ATOM 753 CE1 PHE B 338 -13.784 -1.535 1.836 1.00 0.00 C ATOM 754 CE2 PHE B 338 -13.602 0.228 3.440 1.00 0.00 C ATOM 755 CZ PHE B 338 -14.181 -0.297 2.301 1.00 0.00 C ATOM 0 H PHE B 338 -9.263 -3.038 5.860 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.436 -2.489 3.110 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.265 -3.559 4.149 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -11.329 -2.399 5.461 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -12.502 -3.214 2.143 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -12.180 -0.071 5.000 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -14.235 -1.948 0.946 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -13.910 1.196 3.806 1.00 0.00 H new ATOM 0 HZ PHE B 338 -14.943 0.260 1.775 1.00 0.00 H new ATOM 765 N GLU B 339 -9.536 0.133 5.095 1.00 0.00 N ATOM 766 CA GLU B 339 -9.449 1.589 5.121 1.00 0.00 C ATOM 767 C GLU B 339 -8.276 2.073 4.276 1.00 0.00 C ATOM 768 O GLU B 339 -8.392 3.050 3.536 1.00 0.00 O ATOM 769 CB GLU B 339 -9.302 2.088 6.560 1.00 0.00 C ATOM 770 CG GLU B 339 -10.140 3.319 6.865 1.00 0.00 C ATOM 771 CD GLU B 339 -9.392 4.342 7.699 1.00 0.00 C ATOM 772 OE1 GLU B 339 -8.442 4.956 7.171 1.00 0.00 O ATOM 773 OE2 GLU B 339 -9.758 4.528 8.878 1.00 0.00 O ATOM 0 H GLU B 339 -9.500 -0.309 6.014 1.00 0.00 H new ATOM 0 HA GLU B 339 -10.369 1.994 4.700 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -9.584 1.288 7.244 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -8.253 2.316 6.752 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -10.456 3.780 5.929 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -11.044 3.017 7.393 1.00 0.00 H new ATOM 780 N MET B 340 -7.148 1.378 4.387 1.00 0.00 N ATOM 781 CA MET B 340 -5.958 1.734 3.626 1.00 0.00 C ATOM 782 C MET B 340 -6.228 1.617 2.130 1.00 0.00 C ATOM 783 O MET B 340 -6.042 2.573 1.378 1.00 0.00 O ATOM 784 CB MET B 340 -4.784 0.836 4.019 1.00 0.00 C ATOM 785 CG MET B 340 -3.445 1.554 4.027 1.00 0.00 C ATOM 786 SD MET B 340 -2.305 0.885 5.253 1.00 0.00 S ATOM 787 CE MET B 340 -2.477 -0.872 4.952 1.00 0.00 C ATOM 0 H MET B 340 -7.034 0.567 4.995 1.00 0.00 H new ATOM 0 HA MET B 340 -5.700 2.768 3.856 1.00 0.00 H new ATOM 0 HB2 MET B 340 -4.970 0.421 5.010 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.732 -0.004 3.326 1.00 0.00 H new ATOM 0 HG2 MET B 340 -2.992 1.481 3.038 1.00 0.00 H new ATOM 0 HG3 MET B 340 -3.606 2.613 4.227 1.00 0.00 H new ATOM 0 HE1 MET B 340 -1.611 -1.397 5.356 1.00 0.00 H new ATOM 0 HE2 MET B 340 -3.382 -1.237 5.437 1.00 0.00 H new ATOM 0 HE3 MET B 340 -2.543 -1.053 3.879 1.00 0.00 H new ATOM 797 N PHE B 341 -6.672 0.437 1.707 1.00 0.00 N ATOM 798 CA PHE B 341 -6.974 0.195 0.300 1.00 0.00 C ATOM 799 C PHE B 341 -8.039 1.163 -0.200 1.00 0.00 C ATOM 800 O PHE B 341 -8.039 1.550 -1.369 1.00 0.00 O ATOM 801 CB PHE B 341 -7.436 -1.250 0.100 1.00 0.00 C ATOM 802 CG PHE B 341 -6.623 -2.240 0.881 1.00 0.00 C ATOM 803 CD1 PHE B 341 -5.244 -2.126 0.934 1.00 0.00 C ATOM 804 CD2 PHE B 341 -7.235 -3.274 1.570 1.00 0.00 C ATOM 805 CE1 PHE B 341 -4.489 -3.024 1.660 1.00 0.00 C ATOM 806 CE2 PHE B 341 -6.485 -4.178 2.296 1.00 0.00 C ATOM 807 CZ PHE B 341 -5.110 -4.051 2.341 1.00 0.00 C ATOM 0 H PHE B 341 -6.830 -0.365 2.317 1.00 0.00 H new ATOM 0 HA PHE B 341 -6.065 0.359 -0.279 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.482 -1.335 0.394 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.382 -1.499 -0.960 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -4.754 -1.325 0.401 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -8.310 -3.374 1.539 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -3.414 -2.923 1.695 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -6.972 -4.982 2.827 1.00 0.00 H new ATOM 0 HZ PHE B 341 -4.521 -4.756 2.909 1.00 0.00 H new ATOM 817 N ARG B 342 -8.941 1.558 0.693 1.00 0.00 N ATOM 818 CA ARG B 342 -10.002 2.490 0.336 1.00 0.00 C ATOM 819 C ARG B 342 -9.411 3.840 -0.049 1.00 0.00 C ATOM 820 O ARG B 342 -9.902 4.510 -0.958 1.00 0.00 O ATOM 821 CB ARG B 342 -10.981 2.657 1.499 1.00 0.00 C ATOM 822 CG ARG B 342 -12.176 3.537 1.167 1.00 0.00 C ATOM 823 CD ARG B 342 -12.666 4.296 2.390 1.00 0.00 C ATOM 824 NE ARG B 342 -13.722 3.574 3.095 1.00 0.00 N ATOM 825 CZ ARG B 342 -14.972 3.469 2.650 1.00 0.00 C ATOM 826 NH1 ARG B 342 -15.326 4.037 1.504 1.00 0.00 N ATOM 827 NH2 ARG B 342 -15.872 2.795 3.354 1.00 0.00 N ATOM 0 H ARG B 342 -8.958 1.248 1.665 1.00 0.00 H new ATOM 0 HA ARG B 342 -10.543 2.086 -0.519 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -11.338 1.674 1.806 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -10.451 3.084 2.351 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -11.902 4.244 0.384 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -12.984 2.921 0.772 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -11.830 4.469 3.068 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -13.037 5.274 2.085 1.00 0.00 H new ATOM 0 HE ARG B 342 -13.488 3.124 3.980 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -14.639 4.557 0.959 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -16.285 3.953 1.168 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -15.606 2.357 4.236 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -16.830 2.714 3.013 1.00 0.00 H new ATOM 841 N GLU B 343 -8.344 4.227 0.642 1.00 0.00 N ATOM 842 CA GLU B 343 -7.674 5.490 0.367 1.00 0.00 C ATOM 843 C GLU B 343 -6.780 5.358 -0.860 1.00 0.00 C ATOM 844 O GLU B 343 -6.595 6.314 -1.614 1.00 0.00 O ATOM 845 CB GLU B 343 -6.844 5.930 1.575 1.00 0.00 C ATOM 846 CG GLU B 343 -6.520 7.415 1.582 1.00 0.00 C ATOM 847 CD GLU B 343 -7.444 8.208 2.485 1.00 0.00 C ATOM 848 OE1 GLU B 343 -7.886 9.300 2.070 1.00 0.00 O ATOM 849 OE2 GLU B 343 -7.725 7.738 3.608 1.00 0.00 O ATOM 0 H GLU B 343 -7.926 3.683 1.397 1.00 0.00 H new ATOM 0 HA GLU B 343 -8.433 6.247 0.170 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -7.385 5.680 2.488 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -5.913 5.363 1.592 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -5.490 7.557 1.908 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -6.589 7.803 0.566 1.00 0.00 H new ATOM 856 N LEU B 344 -6.234 4.161 -1.059 1.00 0.00 N ATOM 857 CA LEU B 344 -5.367 3.897 -2.199 1.00 0.00 C ATOM 858 C LEU B 344 -6.189 3.754 -3.474 1.00 0.00 C ATOM 859 O LEU B 344 -5.728 4.094 -4.564 1.00 0.00 O ATOM 860 CB LEU B 344 -4.547 2.627 -1.961 1.00 0.00 C ATOM 861 CG LEU B 344 -3.243 2.835 -1.189 1.00 0.00 C ATOM 862 CD1 LEU B 344 -3.457 2.589 0.296 1.00 0.00 C ATOM 863 CD2 LEU B 344 -2.152 1.923 -1.731 1.00 0.00 C ATOM 0 H LEU B 344 -6.378 3.360 -0.444 1.00 0.00 H new ATOM 0 HA LEU B 344 -4.686 4.741 -2.314 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -5.163 1.911 -1.417 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -4.313 2.178 -2.926 1.00 0.00 H new ATOM 0 HG LEU B 344 -2.925 3.869 -1.323 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -2.519 2.742 0.829 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -4.207 3.283 0.675 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -3.799 1.566 0.450 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -1.231 2.084 -1.170 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -2.462 0.883 -1.628 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -1.980 2.147 -2.784 1.00 0.00 H new ATOM 875 N ASN B 345 -7.411 3.252 -3.329 1.00 0.00 N ATOM 876 CA ASN B 345 -8.301 3.068 -4.468 1.00 0.00 C ATOM 877 C ASN B 345 -8.853 4.408 -4.943 1.00 0.00 C ATOM 878 O ASN B 345 -8.956 4.658 -6.144 1.00 0.00 O ATOM 879 CB ASN B 345 -9.452 2.131 -4.098 1.00 0.00 C ATOM 880 CG ASN B 345 -10.144 1.555 -5.317 1.00 0.00 C ATOM 881 OD1 ASN B 345 -9.758 0.503 -5.826 1.00 0.00 O ATOM 882 ND2 ASN B 345 -11.174 2.244 -5.794 1.00 0.00 N ATOM 0 H ASN B 345 -7.807 2.966 -2.434 1.00 0.00 H new ATOM 0 HA ASN B 345 -7.727 2.621 -5.280 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -9.070 1.317 -3.482 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -10.179 2.674 -3.494 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -11.678 1.905 -6.613 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -11.461 3.112 -5.341 1.00 0.00 H new ATOM 889 N GLU B 346 -9.203 5.268 -3.991 1.00 0.00 N ATOM 890 CA GLU B 346 -9.741 6.584 -4.311 1.00 0.00 C ATOM 891 C GLU B 346 -8.647 7.503 -4.842 1.00 0.00 C ATOM 892 O GLU B 346 -8.889 8.333 -5.718 1.00 0.00 O ATOM 893 CB GLU B 346 -10.392 7.207 -3.074 1.00 0.00 C ATOM 894 CG GLU B 346 -11.864 6.861 -2.921 1.00 0.00 C ATOM 895 CD GLU B 346 -12.510 7.570 -1.747 1.00 0.00 C ATOM 896 OE1 GLU B 346 -12.852 8.762 -1.889 1.00 0.00 O ATOM 897 OE2 GLU B 346 -12.675 6.932 -0.686 1.00 0.00 O ATOM 0 H GLU B 346 -9.123 5.076 -2.992 1.00 0.00 H new ATOM 0 HA GLU B 346 -10.497 6.462 -5.087 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -9.855 6.875 -2.185 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -10.286 8.291 -3.125 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -12.393 7.126 -3.837 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -11.969 5.784 -2.793 1.00 0.00 H new ATOM 904 N ALA B 347 -7.440 7.349 -4.305 1.00 0.00 N ATOM 905 CA ALA B 347 -6.308 8.164 -4.726 1.00 0.00 C ATOM 906 C ALA B 347 -5.754 7.684 -6.063 1.00 0.00 C ATOM 907 O ALA B 347 -5.218 8.472 -6.843 1.00 0.00 O ATOM 908 CB ALA B 347 -5.220 8.145 -3.663 1.00 0.00 C ATOM 0 H ALA B 347 -7.222 6.667 -3.578 1.00 0.00 H new ATOM 0 HA ALA B 347 -6.657 9.189 -4.854 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -4.380 8.758 -3.991 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -5.617 8.543 -2.729 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -4.882 7.121 -3.507 1.00 0.00 H new ATOM 914 N LEU B 348 -5.888 6.388 -6.323 1.00 0.00 N ATOM 915 CA LEU B 348 -5.402 5.806 -7.567 1.00 0.00 C ATOM 916 C LEU B 348 -6.380 6.067 -8.709 1.00 0.00 C ATOM 917 O LEU B 348 -5.995 6.075 -9.878 1.00 0.00 O ATOM 918 CB LEU B 348 -5.184 4.300 -7.401 1.00 0.00 C ATOM 919 CG LEU B 348 -3.848 3.906 -6.768 1.00 0.00 C ATOM 920 CD1 LEU B 348 -3.915 2.491 -6.216 1.00 0.00 C ATOM 921 CD2 LEU B 348 -2.722 4.033 -7.783 1.00 0.00 C ATOM 0 H LEU B 348 -6.329 5.722 -5.689 1.00 0.00 H new ATOM 0 HA LEU B 348 -4.451 6.279 -7.812 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -5.991 3.896 -6.790 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -5.258 3.827 -8.380 1.00 0.00 H new ATOM 0 HG LEU B 348 -3.644 4.586 -5.941 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -2.956 2.229 -5.770 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -4.696 2.433 -5.458 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -4.142 1.796 -7.024 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -1.778 3.749 -7.317 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -2.920 3.377 -8.630 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -2.659 5.064 -8.130 1.00 0.00 H new ATOM 933 N GLU B 349 -7.646 6.281 -8.364 1.00 0.00 N ATOM 934 CA GLU B 349 -8.676 6.542 -9.362 1.00 0.00 C ATOM 935 C GLU B 349 -8.648 8.001 -9.808 1.00 0.00 C ATOM 936 O GLU B 349 -8.912 8.308 -10.970 1.00 0.00 O ATOM 937 CB GLU B 349 -10.057 6.194 -8.804 1.00 0.00 C ATOM 938 CG GLU B 349 -10.398 4.716 -8.902 1.00 0.00 C ATOM 939 CD GLU B 349 -10.524 4.241 -10.337 1.00 0.00 C ATOM 940 OE1 GLU B 349 -9.479 4.064 -10.998 1.00 0.00 O ATOM 941 OE2 GLU B 349 -11.668 4.046 -10.799 1.00 0.00 O ATOM 0 H GLU B 349 -7.983 6.279 -7.401 1.00 0.00 H new ATOM 0 HA GLU B 349 -8.472 5.913 -10.229 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -10.105 6.501 -7.759 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -10.812 6.769 -9.340 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -9.627 4.135 -8.397 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -11.334 4.527 -8.377 1.00 0.00 H new ATOM 948 N LEU B 350 -8.328 8.897 -8.879 1.00 0.00 N ATOM 949 CA LEU B 350 -8.269 10.321 -9.185 1.00 0.00 C ATOM 950 C LEU B 350 -6.976 10.667 -9.917 1.00 0.00 C ATOM 951 O LEU B 350 -6.940 11.594 -10.727 1.00 0.00 O ATOM 952 CB LEU B 350 -8.386 11.150 -7.903 1.00 0.00 C ATOM 953 CG LEU B 350 -7.180 11.076 -6.966 1.00 0.00 C ATOM 954 CD1 LEU B 350 -6.096 12.044 -7.412 1.00 0.00 C ATOM 955 CD2 LEU B 350 -7.603 11.369 -5.534 1.00 0.00 C ATOM 0 H LEU B 350 -8.106 8.662 -7.911 1.00 0.00 H new ATOM 0 HA LEU B 350 -9.109 10.561 -9.837 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -8.549 12.192 -8.177 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -9.270 10.822 -7.357 1.00 0.00 H new ATOM 0 HG LEU B 350 -6.773 10.066 -7.006 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -5.246 11.977 -6.733 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -5.774 11.790 -8.422 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -6.489 13.061 -7.401 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -6.734 11.313 -4.879 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -8.034 12.369 -5.479 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -8.345 10.636 -5.216 1.00 0.00 H new ATOM 967 N LYS B 351 -5.918 9.917 -9.630 1.00 0.00 N ATOM 968 CA LYS B 351 -4.626 10.146 -10.265 1.00 0.00 C ATOM 969 C LYS B 351 -4.593 9.533 -11.662 1.00 0.00 C ATOM 970 O LYS B 351 -3.889 10.019 -12.547 1.00 0.00 O ATOM 971 CB LYS B 351 -3.499 9.562 -9.410 1.00 0.00 C ATOM 972 CG LYS B 351 -3.548 8.048 -9.289 1.00 0.00 C ATOM 973 CD LYS B 351 -2.742 7.375 -10.389 1.00 0.00 C ATOM 974 CE LYS B 351 -1.369 6.950 -9.893 1.00 0.00 C ATOM 975 NZ LYS B 351 -0.848 5.773 -10.640 1.00 0.00 N ATOM 0 H LYS B 351 -5.930 9.146 -8.962 1.00 0.00 H new ATOM 0 HA LYS B 351 -4.479 11.222 -10.355 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -2.540 9.853 -9.840 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -3.547 9.999 -8.413 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -3.160 7.747 -8.316 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -4.584 7.711 -9.337 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -3.283 6.503 -10.757 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -2.630 8.059 -11.230 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -0.673 7.782 -9.996 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -1.425 6.710 -8.831 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 0.090 5.515 -10.271 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 -1.499 4.971 -10.522 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 -0.770 6.009 -11.650 1.00 0.00 H new ATOM 989 N ASP B 352 -5.361 8.465 -11.853 1.00 0.00 N ATOM 990 CA ASP B 352 -5.421 7.788 -13.143 1.00 0.00 C ATOM 991 C ASP B 352 -6.304 8.557 -14.119 1.00 0.00 C ATOM 992 O ASP B 352 -6.079 8.530 -15.329 1.00 0.00 O ATOM 993 CB ASP B 352 -5.951 6.363 -12.971 1.00 0.00 C ATOM 994 CG ASP B 352 -5.890 5.564 -14.258 1.00 0.00 C ATOM 995 OD1 ASP B 352 -6.855 5.635 -15.047 1.00 0.00 O ATOM 996 OD2 ASP B 352 -4.876 4.869 -14.477 1.00 0.00 O ATOM 0 H ASP B 352 -5.950 8.050 -11.131 1.00 0.00 H new ATOM 0 HA ASP B 352 -4.411 7.745 -13.551 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -5.371 5.853 -12.202 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -6.982 6.402 -12.619 1.00 0.00 H new ATOM 1001 N ALA B 353 -7.310 9.244 -13.586 1.00 0.00 N ATOM 1002 CA ALA B 353 -8.226 10.021 -14.411 1.00 0.00 C ATOM 1003 C ALA B 353 -7.570 11.310 -14.894 1.00 0.00 C ATOM 1004 O ALA B 353 -7.876 11.805 -15.979 1.00 0.00 O ATOM 1005 CB ALA B 353 -9.498 10.332 -13.636 1.00 0.00 C ATOM 0 H ALA B 353 -7.511 9.278 -12.586 1.00 0.00 H new ATOM 0 HA ALA B 353 -8.483 9.425 -15.287 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -10.174 10.913 -14.264 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -9.984 9.401 -13.345 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -9.249 10.906 -12.743 1.00 0.00 H new ATOM 1011 N GLN B 354 -6.667 11.849 -14.082 1.00 0.00 N ATOM 1012 CA GLN B 354 -5.967 13.080 -14.427 1.00 0.00 C ATOM 1013 C GLN B 354 -4.860 12.811 -15.441 1.00 0.00 C ATOM 1014 O GLN B 354 -4.548 13.661 -16.274 1.00 0.00 O ATOM 1015 CB GLN B 354 -5.378 13.726 -13.171 1.00 0.00 C ATOM 1016 CG GLN B 354 -6.357 14.624 -12.433 1.00 0.00 C ATOM 1017 CD GLN B 354 -5.709 15.895 -11.920 1.00 0.00 C ATOM 1018 OE1 GLN B 354 -4.987 15.879 -10.923 1.00 0.00 O ATOM 1019 NE2 GLN B 354 -5.965 17.006 -12.601 1.00 0.00 N ATOM 0 H GLN B 354 -6.403 11.452 -13.180 1.00 0.00 H new ATOM 0 HA GLN B 354 -6.687 13.764 -14.876 1.00 0.00 H new ATOM 0 HB2 GLN B 354 -5.037 12.942 -12.495 1.00 0.00 H new ATOM 0 HB3 GLN B 354 -4.501 14.310 -13.450 1.00 0.00 H new ATOM 0 HG2 GLN B 354 -7.180 14.883 -13.099 1.00 0.00 H new ATOM 0 HG3 GLN B 354 -6.787 14.076 -11.595 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -6.569 16.973 -13.422 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -5.557 17.892 -12.303 1.00 0.00 H new ATOM 1028 N ALA B 355 -4.270 11.623 -15.364 1.00 0.00 N ATOM 1029 CA ALA B 355 -3.198 11.241 -16.275 1.00 0.00 C ATOM 1030 C ALA B 355 -3.751 10.535 -17.508 1.00 0.00 C ATOM 1031 O ALA B 355 -4.903 10.102 -17.523 1.00 0.00 O ATOM 1032 CB ALA B 355 -2.192 10.350 -15.561 1.00 0.00 C ATOM 0 H ALA B 355 -4.516 10.908 -14.680 1.00 0.00 H new ATOM 0 HA ALA B 355 -2.693 12.149 -16.605 1.00 0.00 H new ATOM 0 HB1 ALA B 355 -1.397 10.072 -16.253 1.00 0.00 H new ATOM 0 HB2 ALA B 355 -1.765 10.889 -14.715 1.00 0.00 H new ATOM 0 HB3 ALA B 355 -2.692 9.450 -15.203 1.00 0.00 H new ATOM 1038 N GLY B 356 -2.922 10.423 -18.541 1.00 0.00 N ATOM 1039 CA GLY B 356 -3.347 9.769 -19.764 1.00 0.00 C ATOM 1040 C GLY B 356 -2.370 9.980 -20.904 1.00 0.00 C ATOM 1041 O GLY B 356 -1.147 9.958 -20.650 1.00 0.00 O ATOM 1042 OXT GLY B 356 -2.827 10.167 -22.051 1.00 0.00 O ATOM 0 H GLY B 356 -1.964 10.773 -18.553 1.00 0.00 H new ATOM 0 HA2 GLY B 356 -3.461 8.701 -19.580 1.00 0.00 H new ATOM 0 HA3 GLY B 356 -4.327 10.149 -20.054 1.00 0.00 H new TER 1046 GLY B 356 ATOM 1047 N GLU C 326 8.045 17.357 7.479 1.00 0.00 N ATOM 1048 CA GLU C 326 9.189 16.485 7.853 1.00 0.00 C ATOM 1049 C GLU C 326 9.497 15.476 6.751 1.00 0.00 C ATOM 1050 O GLU C 326 8.618 14.733 6.313 1.00 0.00 O ATOM 1051 CB GLU C 326 8.844 15.758 9.153 1.00 0.00 C ATOM 1052 CG GLU C 326 9.225 16.533 10.404 1.00 0.00 C ATOM 1053 CD GLU C 326 8.168 17.542 10.808 1.00 0.00 C ATOM 1054 OE1 GLU C 326 8.084 18.606 10.160 1.00 0.00 O ATOM 1055 OE2 GLU C 326 7.424 17.268 11.773 1.00 0.00 O ATOM 0 HA GLU C 326 10.077 17.101 7.992 1.00 0.00 H new ATOM 0 HB2 GLU C 326 7.773 15.556 9.173 1.00 0.00 H new ATOM 0 HB3 GLU C 326 9.351 14.793 9.165 1.00 0.00 H new ATOM 0 HG2 GLU C 326 9.388 15.834 11.225 1.00 0.00 H new ATOM 0 HG3 GLU C 326 10.169 17.050 10.233 1.00 0.00 H new ATOM 1064 N TYR C 327 10.749 15.457 6.306 1.00 0.00 N ATOM 1065 CA TYR C 327 11.172 14.539 5.255 1.00 0.00 C ATOM 1066 C TYR C 327 12.009 13.401 5.830 1.00 0.00 C ATOM 1067 O TYR C 327 13.113 13.619 6.329 1.00 0.00 O ATOM 1068 CB TYR C 327 11.974 15.287 4.188 1.00 0.00 C ATOM 1069 CG TYR C 327 11.113 15.939 3.130 1.00 0.00 C ATOM 1070 CD1 TYR C 327 10.571 17.203 3.330 1.00 0.00 C ATOM 1071 CD2 TYR C 327 10.843 15.292 1.931 1.00 0.00 C ATOM 1072 CE1 TYR C 327 9.784 17.802 2.365 1.00 0.00 C ATOM 1073 CE2 TYR C 327 10.057 15.885 0.961 1.00 0.00 C ATOM 1074 CZ TYR C 327 9.530 17.140 1.183 1.00 0.00 C ATOM 1075 OH TYR C 327 8.747 17.733 0.220 1.00 0.00 O ATOM 0 H TYR C 327 11.488 16.066 6.657 1.00 0.00 H new ATOM 0 HA TYR C 327 10.278 14.114 4.798 1.00 0.00 H new ATOM 0 HB2 TYR C 327 12.582 16.052 4.672 1.00 0.00 H new ATOM 0 HB3 TYR C 327 12.661 14.591 3.707 1.00 0.00 H new ATOM 0 HD1 TYR C 327 10.768 17.725 4.254 1.00 0.00 H new ATOM 0 HD2 TYR C 327 11.254 14.309 1.754 1.00 0.00 H new ATOM 0 HE1 TYR C 327 9.370 18.785 2.536 1.00 0.00 H new ATOM 0 HE2 TYR C 327 9.857 15.368 0.034 1.00 0.00 H new ATOM 0 HH TYR C 327 8.667 17.134 -0.552 1.00 0.00 H new ATOM 1085 N PHE C 328 11.475 12.186 5.758 1.00 0.00 N ATOM 1086 CA PHE C 328 12.173 11.013 6.272 1.00 0.00 C ATOM 1087 C PHE C 328 12.730 10.168 5.132 1.00 0.00 C ATOM 1088 O PHE C 328 11.980 9.648 4.306 1.00 0.00 O ATOM 1089 CB PHE C 328 11.230 10.170 7.133 1.00 0.00 C ATOM 1090 CG PHE C 328 10.442 10.976 8.126 1.00 0.00 C ATOM 1091 CD1 PHE C 328 10.973 11.277 9.370 1.00 0.00 C ATOM 1092 CD2 PHE C 328 9.171 11.431 7.816 1.00 0.00 C ATOM 1093 CE1 PHE C 328 10.251 12.019 10.286 1.00 0.00 C ATOM 1094 CE2 PHE C 328 8.444 12.173 8.727 1.00 0.00 C ATOM 1095 CZ PHE C 328 8.984 12.467 9.964 1.00 0.00 C ATOM 0 H PHE C 328 10.562 11.988 5.349 1.00 0.00 H new ATOM 0 HA PHE C 328 13.006 11.357 6.886 1.00 0.00 H new ATOM 0 HB2 PHE C 328 10.539 9.634 6.482 1.00 0.00 H new ATOM 0 HB3 PHE C 328 11.812 9.419 7.667 1.00 0.00 H new ATOM 0 HD1 PHE C 328 11.962 10.928 9.627 1.00 0.00 H new ATOM 0 HD2 PHE C 328 8.743 11.203 6.851 1.00 0.00 H new ATOM 0 HE1 PHE C 328 10.676 12.248 11.252 1.00 0.00 H new ATOM 0 HE2 PHE C 328 7.454 12.523 8.472 1.00 0.00 H new ATOM 0 HZ PHE C 328 8.417 13.046 10.678 1.00 0.00 H new ATOM 1105 N THR C 329 14.052 10.035 5.092 1.00 0.00 N ATOM 1106 CA THR C 329 14.711 9.253 4.052 1.00 0.00 C ATOM 1107 C THR C 329 14.729 7.772 4.415 1.00 0.00 C ATOM 1108 O THR C 329 15.107 7.400 5.526 1.00 0.00 O ATOM 1109 CB THR C 329 16.139 9.755 3.835 1.00 0.00 C ATOM 1110 OG1 THR C 329 16.206 11.161 3.989 1.00 0.00 O ATOM 1111 CG2 THR C 329 16.691 9.416 2.467 1.00 0.00 C ATOM 0 H THR C 329 14.688 10.459 5.768 1.00 0.00 H new ATOM 0 HA THR C 329 14.147 9.375 3.127 1.00 0.00 H new ATOM 0 HB THR C 329 16.741 9.247 4.588 1.00 0.00 H new ATOM 0 HG1 THR C 329 17.128 11.462 3.848 1.00 0.00 H new ATOM 0 HG21 THR C 329 17.707 9.801 2.379 1.00 0.00 H new ATOM 0 HG22 THR C 329 16.700 8.334 2.336 1.00 0.00 H new ATOM 0 HG23 THR C 329 16.064 9.869 1.699 1.00 0.00 H new ATOM 1119 N LEU C 330 14.319 6.931 3.472 1.00 0.00 N ATOM 1120 CA LEU C 330 14.288 5.490 3.693 1.00 0.00 C ATOM 1121 C LEU C 330 14.971 4.749 2.548 1.00 0.00 C ATOM 1122 O LEU C 330 14.391 4.572 1.476 1.00 0.00 O ATOM 1123 CB LEU C 330 12.844 5.006 3.839 1.00 0.00 C ATOM 1124 CG LEU C 330 12.691 3.558 4.307 1.00 0.00 C ATOM 1125 CD1 LEU C 330 13.179 3.405 5.739 1.00 0.00 C ATOM 1126 CD2 LEU C 330 11.242 3.111 4.186 1.00 0.00 C ATOM 0 H LEU C 330 14.003 7.222 2.547 1.00 0.00 H new ATOM 0 HA LEU C 330 14.830 5.278 4.614 1.00 0.00 H new ATOM 0 HB2 LEU C 330 12.328 5.657 4.545 1.00 0.00 H new ATOM 0 HB3 LEU C 330 12.341 5.116 2.878 1.00 0.00 H new ATOM 0 HG LEU C 330 13.303 2.922 3.667 1.00 0.00 H new ATOM 0 HD11 LEU C 330 13.062 2.368 6.054 1.00 0.00 H new ATOM 0 HD12 LEU C 330 14.231 3.686 5.797 1.00 0.00 H new ATOM 0 HD13 LEU C 330 12.594 4.051 6.394 1.00 0.00 H new ATOM 0 HD21 LEU C 330 11.150 2.078 4.523 1.00 0.00 H new ATOM 0 HD22 LEU C 330 10.611 3.751 4.802 1.00 0.00 H new ATOM 0 HD23 LEU C 330 10.925 3.183 3.146 1.00 0.00 H new ATOM 1138 N GLN C 331 16.206 4.318 2.782 1.00 0.00 N ATOM 1139 CA GLN C 331 16.968 3.595 1.770 1.00 0.00 C ATOM 1140 C GLN C 331 16.647 2.105 1.810 1.00 0.00 C ATOM 1141 O GLN C 331 17.295 1.339 2.523 1.00 0.00 O ATOM 1142 CB GLN C 331 18.468 3.812 1.980 1.00 0.00 C ATOM 1143 CG GLN C 331 19.254 3.919 0.684 1.00 0.00 C ATOM 1144 CD GLN C 331 20.548 4.692 0.850 1.00 0.00 C ATOM 1145 OE1 GLN C 331 21.638 4.143 0.685 1.00 0.00 O ATOM 1146 NE2 GLN C 331 20.434 5.973 1.179 1.00 0.00 N ATOM 0 H GLN C 331 16.701 4.457 3.663 1.00 0.00 H new ATOM 0 HA GLN C 331 16.686 3.983 0.791 1.00 0.00 H new ATOM 0 HB2 GLN C 331 18.617 4.722 2.562 1.00 0.00 H new ATOM 0 HB3 GLN C 331 18.867 2.987 2.570 1.00 0.00 H new ATOM 0 HG2 GLN C 331 19.478 2.918 0.315 1.00 0.00 H new ATOM 0 HG3 GLN C 331 18.638 4.407 -0.071 1.00 0.00 H new ATOM 0 HE21 GLN C 331 19.510 6.387 1.306 1.00 0.00 H new ATOM 0 HE22 GLN C 331 21.270 6.544 1.305 1.00 0.00 H new ATOM 1155 N ILE C 332 15.643 1.700 1.039 1.00 0.00 N ATOM 1156 CA ILE C 332 15.236 0.301 0.987 1.00 0.00 C ATOM 1157 C ILE C 332 16.046 -0.467 -0.052 1.00 0.00 C ATOM 1158 O ILE C 332 16.531 0.109 -1.026 1.00 0.00 O ATOM 1159 CB ILE C 332 13.736 0.162 0.657 1.00 0.00 C ATOM 1160 CG1 ILE C 332 12.901 1.052 1.581 1.00 0.00 C ATOM 1161 CG2 ILE C 332 13.299 -1.290 0.776 1.00 0.00 C ATOM 1162 CD1 ILE C 332 11.767 1.760 0.874 1.00 0.00 C ATOM 0 H ILE C 332 15.097 2.321 0.442 1.00 0.00 H new ATOM 0 HA ILE C 332 15.423 -0.120 1.975 1.00 0.00 H new ATOM 0 HB ILE C 332 13.576 0.487 -0.371 1.00 0.00 H new ATOM 0 HG12 ILE C 332 12.492 0.443 2.387 1.00 0.00 H new ATOM 0 HG13 ILE C 332 13.552 1.795 2.042 1.00 0.00 H new ATOM 0 HG21 ILE C 332 12.238 -1.371 0.540 1.00 0.00 H new ATOM 0 HG22 ILE C 332 13.873 -1.901 0.080 1.00 0.00 H new ATOM 0 HG23 ILE C 332 13.472 -1.640 1.794 1.00 0.00 H new ATOM 0 HD11 ILE C 332 11.218 2.373 1.589 1.00 0.00 H new ATOM 0 HD12 ILE C 332 12.170 2.396 0.086 1.00 0.00 H new ATOM 0 HD13 ILE C 332 11.094 1.023 0.436 1.00 0.00 H new ATOM 1174 N ARG C 333 16.189 -1.771 0.162 1.00 0.00 N ATOM 1175 CA ARG C 333 16.940 -2.619 -0.755 1.00 0.00 C ATOM 1176 C ARG C 333 15.999 -3.458 -1.615 1.00 0.00 C ATOM 1177 O ARG C 333 16.283 -4.618 -1.912 1.00 0.00 O ATOM 1178 CB ARG C 333 17.890 -3.531 0.023 1.00 0.00 C ATOM 1179 CG ARG C 333 19.164 -3.872 -0.735 1.00 0.00 C ATOM 1180 CD ARG C 333 19.160 -5.314 -1.219 1.00 0.00 C ATOM 1181 NE ARG C 333 19.958 -6.182 -0.357 1.00 0.00 N ATOM 1182 CZ ARG C 333 20.325 -7.419 -0.687 1.00 0.00 C ATOM 1183 NH1 ARG C 333 19.968 -7.935 -1.856 1.00 0.00 N ATOM 1184 NH2 ARG C 333 21.051 -8.141 0.156 1.00 0.00 N ATOM 0 H ARG C 333 15.794 -2.263 0.963 1.00 0.00 H new ATOM 0 HA ARG C 333 17.524 -1.974 -1.412 1.00 0.00 H new ATOM 0 HB2 ARG C 333 18.155 -3.048 0.964 1.00 0.00 H new ATOM 0 HB3 ARG C 333 17.369 -4.455 0.275 1.00 0.00 H new ATOM 0 HG2 ARG C 333 19.271 -3.202 -1.588 1.00 0.00 H new ATOM 0 HG3 ARG C 333 20.027 -3.707 -0.090 1.00 0.00 H new ATOM 0 HD2 ARG C 333 18.135 -5.682 -1.254 1.00 0.00 H new ATOM 0 HD3 ARG C 333 19.549 -5.356 -2.236 1.00 0.00 H new ATOM 0 HE ARG C 333 20.251 -5.820 0.550 1.00 0.00 H new ATOM 0 HH11 ARG C 333 19.409 -7.384 -2.508 1.00 0.00 H new ATOM 0 HH12 ARG C 333 20.252 -8.883 -2.103 1.00 0.00 H new ATOM 0 HH21 ARG C 333 21.328 -7.749 1.056 1.00 0.00 H new ATOM 0 HH22 ARG C 333 21.333 -9.088 -0.096 1.00 0.00 H new ATOM 1198 N GLY C 334 14.879 -2.863 -2.011 1.00 0.00 N ATOM 1199 CA GLY C 334 13.914 -3.570 -2.832 1.00 0.00 C ATOM 1200 C GLY C 334 13.436 -2.741 -4.008 1.00 0.00 C ATOM 1201 O GLY C 334 12.980 -1.611 -3.836 1.00 0.00 O ATOM 0 H GLY C 334 14.622 -1.904 -1.778 1.00 0.00 H new ATOM 0 HA2 GLY C 334 14.362 -4.493 -3.200 1.00 0.00 H new ATOM 0 HA3 GLY C 334 13.058 -3.853 -2.219 1.00 0.00 H new ATOM 1205 N ARG C 335 13.542 -3.305 -5.207 1.00 0.00 N ATOM 1206 CA ARG C 335 13.117 -2.610 -6.418 1.00 0.00 C ATOM 1207 C ARG C 335 11.597 -2.597 -6.533 1.00 0.00 C ATOM 1208 O ARG C 335 11.003 -1.594 -6.929 1.00 0.00 O ATOM 1209 CB ARG C 335 13.728 -3.275 -7.652 1.00 0.00 C ATOM 1210 CG ARG C 335 13.629 -2.429 -8.911 1.00 0.00 C ATOM 1211 CD ARG C 335 12.341 -2.707 -9.669 1.00 0.00 C ATOM 1212 NE ARG C 335 11.788 -1.497 -10.273 1.00 0.00 N ATOM 1213 CZ ARG C 335 12.264 -0.939 -11.384 1.00 0.00 C ATOM 1214 NH1 ARG C 335 13.300 -1.478 -12.015 1.00 0.00 N ATOM 1215 NH2 ARG C 335 11.702 0.162 -11.865 1.00 0.00 N ATOM 0 H ARG C 335 13.918 -4.240 -5.366 1.00 0.00 H new ATOM 0 HA ARG C 335 13.467 -1.579 -6.358 1.00 0.00 H new ATOM 0 HB2 ARG C 335 14.777 -3.495 -7.454 1.00 0.00 H new ATOM 0 HB3 ARG C 335 13.229 -4.229 -7.825 1.00 0.00 H new ATOM 0 HG2 ARG C 335 13.675 -1.373 -8.646 1.00 0.00 H new ATOM 0 HG3 ARG C 335 14.483 -2.633 -9.556 1.00 0.00 H new ATOM 0 HD2 ARG C 335 12.531 -3.446 -10.447 1.00 0.00 H new ATOM 0 HD3 ARG C 335 11.607 -3.141 -8.990 1.00 0.00 H new ATOM 0 HE ARG C 335 10.991 -1.054 -9.817 1.00 0.00 H new ATOM 0 HH11 ARG C 335 13.736 -2.324 -11.649 1.00 0.00 H new ATOM 0 HH12 ARG C 335 13.660 -1.046 -12.866 1.00 0.00 H new ATOM 0 HH21 ARG C 335 10.906 0.580 -11.384 1.00 0.00 H new ATOM 0 HH22 ARG C 335 12.066 0.590 -12.716 1.00 0.00 H new ATOM 1229 N GLU C 336 10.972 -3.717 -6.185 1.00 0.00 N ATOM 1230 CA GLU C 336 9.520 -3.834 -6.251 1.00 0.00 C ATOM 1231 C GLU C 336 8.859 -3.048 -5.124 1.00 0.00 C ATOM 1232 O GLU C 336 7.945 -2.257 -5.359 1.00 0.00 O ATOM 1233 CB GLU C 336 9.100 -5.303 -6.179 1.00 0.00 C ATOM 1234 CG GLU C 336 9.072 -5.995 -7.532 1.00 0.00 C ATOM 1235 CD GLU C 336 9.345 -7.483 -7.432 1.00 0.00 C ATOM 1236 OE1 GLU C 336 8.379 -8.252 -7.241 1.00 0.00 O ATOM 1237 OE2 GLU C 336 10.524 -7.879 -7.544 1.00 0.00 O ATOM 0 H GLU C 336 11.448 -4.556 -5.855 1.00 0.00 H new ATOM 0 HA GLU C 336 9.191 -3.417 -7.203 1.00 0.00 H new ATOM 0 HB2 GLU C 336 9.786 -5.837 -5.522 1.00 0.00 H new ATOM 0 HB3 GLU C 336 8.110 -5.368 -5.727 1.00 0.00 H new ATOM 0 HG2 GLU C 336 8.098 -5.838 -7.996 1.00 0.00 H new ATOM 0 HG3 GLU C 336 9.814 -5.536 -8.186 1.00 0.00 H new ATOM 1244 N ARG C 337 9.327 -3.267 -3.899 1.00 0.00 N ATOM 1245 CA ARG C 337 8.780 -2.575 -2.738 1.00 0.00 C ATOM 1246 C ARG C 337 8.877 -1.064 -2.915 1.00 0.00 C ATOM 1247 O ARG C 337 7.945 -0.329 -2.590 1.00 0.00 O ATOM 1248 CB ARG C 337 9.519 -3.003 -1.467 1.00 0.00 C ATOM 1249 CG ARG C 337 8.775 -4.052 -0.657 1.00 0.00 C ATOM 1250 CD ARG C 337 9.424 -4.272 0.700 1.00 0.00 C ATOM 1251 NE ARG C 337 10.435 -5.326 0.660 1.00 0.00 N ATOM 1252 CZ ARG C 337 11.711 -5.123 0.334 1.00 0.00 C ATOM 1253 NH1 ARG C 337 12.140 -3.908 0.016 1.00 0.00 N ATOM 1254 NH2 ARG C 337 12.561 -6.141 0.326 1.00 0.00 N ATOM 0 H ARG C 337 10.083 -3.918 -3.685 1.00 0.00 H new ATOM 0 HA ARG C 337 7.728 -2.846 -2.644 1.00 0.00 H new ATOM 0 HB2 ARG C 337 10.499 -3.394 -1.740 1.00 0.00 H new ATOM 0 HB3 ARG C 337 9.689 -2.126 -0.842 1.00 0.00 H new ATOM 0 HG2 ARG C 337 7.740 -3.740 -0.520 1.00 0.00 H new ATOM 0 HG3 ARG C 337 8.755 -4.992 -1.208 1.00 0.00 H new ATOM 0 HD2 ARG C 337 9.883 -3.343 1.037 1.00 0.00 H new ATOM 0 HD3 ARG C 337 8.658 -4.532 1.430 1.00 0.00 H new ATOM 0 HE ARG C 337 10.146 -6.275 0.896 1.00 0.00 H new ATOM 0 HH11 ARG C 337 11.491 -3.121 0.020 1.00 0.00 H new ATOM 0 HH12 ARG C 337 13.118 -3.761 -0.232 1.00 0.00 H new ATOM 0 HH21 ARG C 337 12.238 -7.077 0.569 1.00 0.00 H new ATOM 0 HH22 ARG C 337 13.538 -5.988 0.077 1.00 0.00 H new ATOM 1268 N PHE C 338 10.009 -0.609 -3.439 1.00 0.00 N ATOM 1269 CA PHE C 338 10.226 0.814 -3.668 1.00 0.00 C ATOM 1270 C PHE C 338 9.195 1.358 -4.651 1.00 0.00 C ATOM 1271 O PHE C 338 8.585 2.401 -4.412 1.00 0.00 O ATOM 1272 CB PHE C 338 11.645 1.055 -4.194 1.00 0.00 C ATOM 1273 CG PHE C 338 11.877 2.451 -4.703 1.00 0.00 C ATOM 1274 CD1 PHE C 338 11.445 2.819 -5.967 1.00 0.00 C ATOM 1275 CD2 PHE C 338 12.524 3.392 -3.919 1.00 0.00 C ATOM 1276 CE1 PHE C 338 11.655 4.100 -6.439 1.00 0.00 C ATOM 1277 CE2 PHE C 338 12.737 4.675 -4.386 1.00 0.00 C ATOM 1278 CZ PHE C 338 12.302 5.029 -5.648 1.00 0.00 C ATOM 0 H PHE C 338 10.790 -1.205 -3.713 1.00 0.00 H new ATOM 0 HA PHE C 338 10.111 1.341 -2.721 1.00 0.00 H new ATOM 0 HB2 PHE C 338 12.358 0.846 -3.396 1.00 0.00 H new ATOM 0 HB3 PHE C 338 11.849 0.347 -4.997 1.00 0.00 H new ATOM 0 HD1 PHE C 338 10.939 2.096 -6.590 1.00 0.00 H new ATOM 0 HD2 PHE C 338 12.866 3.120 -2.931 1.00 0.00 H new ATOM 0 HE1 PHE C 338 11.313 4.375 -7.426 1.00 0.00 H new ATOM 0 HE2 PHE C 338 13.243 5.400 -3.765 1.00 0.00 H new ATOM 0 HZ PHE C 338 12.468 6.031 -6.016 1.00 0.00 H new ATOM 1288 N GLU C 339 9.001 0.644 -5.756 1.00 0.00 N ATOM 1289 CA GLU C 339 8.039 1.055 -6.771 1.00 0.00 C ATOM 1290 C GLU C 339 6.660 1.264 -6.154 1.00 0.00 C ATOM 1291 O GLU C 339 5.912 2.150 -6.567 1.00 0.00 O ATOM 1292 CB GLU C 339 7.961 0.011 -7.887 1.00 0.00 C ATOM 1293 CG GLU C 339 7.526 0.583 -9.226 1.00 0.00 C ATOM 1294 CD GLU C 339 6.071 0.293 -9.539 1.00 0.00 C ATOM 1295 OE1 GLU C 339 5.213 1.138 -9.208 1.00 0.00 O ATOM 1296 OE2 GLU C 339 5.790 -0.779 -10.116 1.00 0.00 O ATOM 0 H GLU C 339 9.497 -0.221 -5.970 1.00 0.00 H new ATOM 0 HA GLU C 339 8.376 2.000 -7.196 1.00 0.00 H new ATOM 0 HB2 GLU C 339 8.938 -0.459 -8.002 1.00 0.00 H new ATOM 0 HB3 GLU C 339 7.263 -0.772 -7.592 1.00 0.00 H new ATOM 0 HG2 GLU C 339 7.686 1.661 -9.225 1.00 0.00 H new ATOM 0 HG3 GLU C 339 8.153 0.168 -10.015 1.00 0.00 H new ATOM 1303 N MET C 340 6.335 0.447 -5.157 1.00 0.00 N ATOM 1304 CA MET C 340 5.051 0.552 -4.478 1.00 0.00 C ATOM 1305 C MET C 340 4.964 1.866 -3.710 1.00 0.00 C ATOM 1306 O MET C 340 4.072 2.679 -3.950 1.00 0.00 O ATOM 1307 CB MET C 340 4.852 -0.627 -3.524 1.00 0.00 C ATOM 1308 CG MET C 340 3.394 -0.997 -3.308 1.00 0.00 C ATOM 1309 SD MET C 340 3.148 -2.773 -3.117 1.00 0.00 S ATOM 1310 CE MET C 340 3.980 -3.064 -1.558 1.00 0.00 C ATOM 0 H MET C 340 6.942 -0.293 -4.803 1.00 0.00 H new ATOM 0 HA MET C 340 4.262 0.530 -5.229 1.00 0.00 H new ATOM 0 HB2 MET C 340 5.384 -1.494 -3.916 1.00 0.00 H new ATOM 0 HB3 MET C 340 5.303 -0.385 -2.562 1.00 0.00 H new ATOM 0 HG2 MET C 340 3.021 -0.485 -2.421 1.00 0.00 H new ATOM 0 HG3 MET C 340 2.804 -0.641 -4.153 1.00 0.00 H new ATOM 0 HE1 MET C 340 3.681 -4.034 -1.162 1.00 0.00 H new ATOM 0 HE2 MET C 340 5.059 -3.052 -1.714 1.00 0.00 H new ATOM 0 HE3 MET C 340 3.707 -2.283 -0.849 1.00 0.00 H new ATOM 1320 N PHE C 341 5.903 2.069 -2.791 1.00 0.00 N ATOM 1321 CA PHE C 341 5.937 3.290 -1.994 1.00 0.00 C ATOM 1322 C PHE C 341 6.145 4.508 -2.885 1.00 0.00 C ATOM 1323 O PHE C 341 5.677 5.604 -2.574 1.00 0.00 O ATOM 1324 CB PHE C 341 7.044 3.205 -0.942 1.00 0.00 C ATOM 1325 CG PHE C 341 7.141 1.853 -0.299 1.00 0.00 C ATOM 1326 CD1 PHE C 341 8.374 1.291 -0.010 1.00 0.00 C ATOM 1327 CD2 PHE C 341 5.994 1.138 0.005 1.00 0.00 C ATOM 1328 CE1 PHE C 341 8.459 0.041 0.571 1.00 0.00 C ATOM 1329 CE2 PHE C 341 6.073 -0.110 0.587 1.00 0.00 C ATOM 1330 CZ PHE C 341 7.307 -0.659 0.870 1.00 0.00 C ATOM 0 H PHE C 341 6.649 1.406 -2.580 1.00 0.00 H new ATOM 0 HA PHE C 341 4.978 3.397 -1.486 1.00 0.00 H new ATOM 0 HB2 PHE C 341 7.999 3.449 -1.407 1.00 0.00 H new ATOM 0 HB3 PHE C 341 6.864 3.955 -0.172 1.00 0.00 H new ATOM 0 HD1 PHE C 341 9.277 1.836 -0.241 1.00 0.00 H new ATOM 0 HD2 PHE C 341 5.026 1.563 -0.216 1.00 0.00 H new ATOM 0 HE1 PHE C 341 9.425 -0.388 0.791 1.00 0.00 H new ATOM 0 HE2 PHE C 341 5.171 -0.656 0.821 1.00 0.00 H new ATOM 0 HZ PHE C 341 7.372 -1.636 1.325 1.00 0.00 H new ATOM 1340 N ARG C 342 6.840 4.309 -4.001 1.00 0.00 N ATOM 1341 CA ARG C 342 7.094 5.393 -4.939 1.00 0.00 C ATOM 1342 C ARG C 342 5.800 5.806 -5.628 1.00 0.00 C ATOM 1343 O ARG C 342 5.596 6.979 -5.941 1.00 0.00 O ATOM 1344 CB ARG C 342 8.132 4.969 -5.980 1.00 0.00 C ATOM 1345 CG ARG C 342 8.535 6.087 -6.928 1.00 0.00 C ATOM 1346 CD ARG C 342 8.845 5.554 -8.318 1.00 0.00 C ATOM 1347 NE ARG C 342 9.917 6.305 -8.966 1.00 0.00 N ATOM 1348 CZ ARG C 342 10.263 6.152 -10.242 1.00 0.00 C ATOM 1349 NH1 ARG C 342 9.624 5.278 -11.010 1.00 0.00 N ATOM 1350 NH2 ARG C 342 11.250 6.876 -10.753 1.00 0.00 N ATOM 0 H ARG C 342 7.235 3.410 -4.276 1.00 0.00 H new ATOM 0 HA ARG C 342 7.486 6.245 -4.384 1.00 0.00 H new ATOM 0 HB2 ARG C 342 9.020 4.602 -5.466 1.00 0.00 H new ATOM 0 HB3 ARG C 342 7.733 4.137 -6.561 1.00 0.00 H new ATOM 0 HG2 ARG C 342 7.731 6.821 -6.989 1.00 0.00 H new ATOM 0 HG3 ARG C 342 9.409 6.604 -6.532 1.00 0.00 H new ATOM 0 HD2 ARG C 342 9.129 4.504 -8.249 1.00 0.00 H new ATOM 0 HD3 ARG C 342 7.946 5.601 -8.933 1.00 0.00 H new ATOM 0 HE ARG C 342 10.431 6.987 -8.408 1.00 0.00 H new ATOM 0 HH11 ARG C 342 8.863 4.719 -10.623 1.00 0.00 H new ATOM 0 HH12 ARG C 342 9.894 5.165 -11.987 1.00 0.00 H new ATOM 0 HH21 ARG C 342 11.744 7.550 -10.168 1.00 0.00 H new ATOM 0 HH22 ARG C 342 11.515 6.759 -11.731 1.00 0.00 H new ATOM 1364 N GLU C 343 4.923 4.832 -5.849 1.00 0.00 N ATOM 1365 CA GLU C 343 3.640 5.091 -6.489 1.00 0.00 C ATOM 1366 C GLU C 343 2.659 5.688 -5.487 1.00 0.00 C ATOM 1367 O GLU C 343 1.809 6.503 -5.845 1.00 0.00 O ATOM 1368 CB GLU C 343 3.068 3.801 -7.079 1.00 0.00 C ATOM 1369 CG GLU C 343 2.075 4.035 -8.205 1.00 0.00 C ATOM 1370 CD GLU C 343 1.111 2.878 -8.383 1.00 0.00 C ATOM 1371 OE1 GLU C 343 1.268 2.120 -9.363 1.00 0.00 O ATOM 1372 OE2 GLU C 343 0.200 2.730 -7.542 1.00 0.00 O ATOM 0 H GLU C 343 5.078 3.857 -5.594 1.00 0.00 H new ATOM 0 HA GLU C 343 3.796 5.806 -7.297 1.00 0.00 H new ATOM 0 HB2 GLU C 343 3.888 3.187 -7.451 1.00 0.00 H new ATOM 0 HB3 GLU C 343 2.579 3.234 -6.287 1.00 0.00 H new ATOM 0 HG2 GLU C 343 1.511 4.945 -8.003 1.00 0.00 H new ATOM 0 HG3 GLU C 343 2.619 4.197 -9.136 1.00 0.00 H new ATOM 1379 N LEU C 344 2.789 5.280 -4.227 1.00 0.00 N ATOM 1380 CA LEU C 344 1.919 5.781 -3.171 1.00 0.00 C ATOM 1381 C LEU C 344 2.323 7.195 -2.773 1.00 0.00 C ATOM 1382 O LEU C 344 1.475 8.025 -2.445 1.00 0.00 O ATOM 1383 CB LEU C 344 1.972 4.855 -1.953 1.00 0.00 C ATOM 1384 CG LEU C 344 0.841 3.828 -1.872 1.00 0.00 C ATOM 1385 CD1 LEU C 344 1.334 2.542 -1.225 1.00 0.00 C ATOM 1386 CD2 LEU C 344 -0.339 4.398 -1.099 1.00 0.00 C ATOM 0 H LEU C 344 3.487 4.605 -3.915 1.00 0.00 H new ATOM 0 HA LEU C 344 0.897 5.804 -3.549 1.00 0.00 H new ATOM 0 HB2 LEU C 344 2.924 4.325 -1.960 1.00 0.00 H new ATOM 0 HB3 LEU C 344 1.954 5.465 -1.050 1.00 0.00 H new ATOM 0 HG LEU C 344 0.510 3.597 -2.885 1.00 0.00 H new ATOM 0 HD11 LEU C 344 0.516 1.823 -1.176 1.00 0.00 H new ATOM 0 HD12 LEU C 344 2.148 2.125 -1.818 1.00 0.00 H new ATOM 0 HD13 LEU C 344 1.691 2.755 -0.217 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -1.135 3.655 -1.050 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -0.022 4.656 -0.089 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -0.707 5.292 -1.603 1.00 0.00 H new ATOM 1398 N ASN C 345 3.625 7.465 -2.811 1.00 0.00 N ATOM 1399 CA ASN C 345 4.140 8.783 -2.461 1.00 0.00 C ATOM 1400 C ASN C 345 3.790 9.796 -3.545 1.00 0.00 C ATOM 1401 O ASN C 345 3.482 10.951 -3.255 1.00 0.00 O ATOM 1402 CB ASN C 345 5.656 8.727 -2.265 1.00 0.00 C ATOM 1403 CG ASN C 345 6.042 8.352 -0.848 1.00 0.00 C ATOM 1404 OD1 ASN C 345 5.809 9.111 0.093 1.00 0.00 O ATOM 1405 ND2 ASN C 345 6.635 7.175 -0.688 1.00 0.00 N ATOM 0 H ASN C 345 4.340 6.790 -3.080 1.00 0.00 H new ATOM 0 HA ASN C 345 3.676 9.097 -1.526 1.00 0.00 H new ATOM 0 HB2 ASN C 345 6.083 8.003 -2.959 1.00 0.00 H new ATOM 0 HB3 ASN C 345 6.088 9.697 -2.512 1.00 0.00 H new ATOM 0 HD21 ASN C 345 6.917 6.868 0.243 1.00 0.00 H new ATOM 0 HD22 ASN C 345 6.809 6.577 -1.496 1.00 0.00 H new ATOM 1412 N GLU C 346 3.835 9.350 -4.798 1.00 0.00 N ATOM 1413 CA GLU C 346 3.517 10.214 -5.927 1.00 0.00 C ATOM 1414 C GLU C 346 2.020 10.495 -5.982 1.00 0.00 C ATOM 1415 O GLU C 346 1.598 11.630 -6.203 1.00 0.00 O ATOM 1416 CB GLU C 346 3.977 9.570 -7.237 1.00 0.00 C ATOM 1417 CG GLU C 346 4.328 10.578 -8.319 1.00 0.00 C ATOM 1418 CD GLU C 346 3.158 11.469 -8.688 1.00 0.00 C ATOM 1419 OE1 GLU C 346 3.066 12.586 -8.136 1.00 0.00 O ATOM 1420 OE2 GLU C 346 2.334 11.051 -9.528 1.00 0.00 O ATOM 0 H GLU C 346 4.089 8.396 -5.055 1.00 0.00 H new ATOM 0 HA GLU C 346 4.045 11.158 -5.794 1.00 0.00 H new ATOM 0 HB2 GLU C 346 4.847 8.944 -7.039 1.00 0.00 H new ATOM 0 HB3 GLU C 346 3.189 8.913 -7.606 1.00 0.00 H new ATOM 0 HG2 GLU C 346 5.158 11.197 -7.978 1.00 0.00 H new ATOM 0 HG3 GLU C 346 4.670 10.047 -9.208 1.00 0.00 H new ATOM 1427 N ALA C 347 1.220 9.454 -5.770 1.00 0.00 N ATOM 1428 CA ALA C 347 -0.230 9.592 -5.787 1.00 0.00 C ATOM 1429 C ALA C 347 -0.710 10.380 -4.573 1.00 0.00 C ATOM 1430 O ALA C 347 -1.739 11.053 -4.623 1.00 0.00 O ATOM 1431 CB ALA C 347 -0.891 8.222 -5.826 1.00 0.00 C ATOM 0 H ALA C 347 1.552 8.508 -5.585 1.00 0.00 H new ATOM 0 HA ALA C 347 -0.513 10.141 -6.685 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -1.974 8.341 -5.838 1.00 0.00 H new ATOM 0 HB2 ALA C 347 -0.574 7.691 -6.723 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -0.599 7.652 -4.944 1.00 0.00 H new ATOM 1437 N LEU C 348 0.049 10.293 -3.485 1.00 0.00 N ATOM 1438 CA LEU C 348 -0.289 10.998 -2.256 1.00 0.00 C ATOM 1439 C LEU C 348 -0.070 12.499 -2.417 1.00 0.00 C ATOM 1440 O LEU C 348 -0.834 13.308 -1.891 1.00 0.00 O ATOM 1441 CB LEU C 348 0.554 10.466 -1.094 1.00 0.00 C ATOM 1442 CG LEU C 348 0.367 11.200 0.235 1.00 0.00 C ATOM 1443 CD1 LEU C 348 -0.758 10.568 1.040 1.00 0.00 C ATOM 1444 CD2 LEU C 348 1.665 11.197 1.032 1.00 0.00 C ATOM 0 H LEU C 348 0.904 9.739 -3.431 1.00 0.00 H new ATOM 0 HA LEU C 348 -1.343 10.824 -2.039 1.00 0.00 H new ATOM 0 HB2 LEU C 348 0.316 9.413 -0.946 1.00 0.00 H new ATOM 0 HB3 LEU C 348 1.606 10.519 -1.375 1.00 0.00 H new ATOM 0 HG LEU C 348 0.096 12.234 0.023 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -0.876 11.103 1.982 1.00 0.00 H new ATOM 0 HD12 LEU C 348 -1.687 10.623 0.472 1.00 0.00 H new ATOM 0 HD13 LEU C 348 -0.518 9.524 1.243 1.00 0.00 H new ATOM 0 HD21 LEU C 348 1.514 11.723 1.975 1.00 0.00 H new ATOM 0 HD22 LEU C 348 1.965 10.169 1.234 1.00 0.00 H new ATOM 0 HD23 LEU C 348 2.445 11.697 0.458 1.00 0.00 H new ATOM 1456 N GLU C 349 0.979 12.864 -3.149 1.00 0.00 N ATOM 1457 CA GLU C 349 1.298 14.267 -3.380 1.00 0.00 C ATOM 1458 C GLU C 349 0.207 14.944 -4.204 1.00 0.00 C ATOM 1459 O GLU C 349 -0.053 16.137 -4.047 1.00 0.00 O ATOM 1460 CB GLU C 349 2.646 14.395 -4.093 1.00 0.00 C ATOM 1461 CG GLU C 349 3.342 15.723 -3.843 1.00 0.00 C ATOM 1462 CD GLU C 349 4.761 15.746 -4.378 1.00 0.00 C ATOM 1463 OE1 GLU C 349 4.992 16.396 -5.419 1.00 0.00 O ATOM 1464 OE2 GLU C 349 5.640 15.114 -3.756 1.00 0.00 O ATOM 0 H GLU C 349 1.621 12.207 -3.592 1.00 0.00 H new ATOM 0 HA GLU C 349 1.359 14.764 -2.412 1.00 0.00 H new ATOM 0 HB2 GLU C 349 3.299 13.585 -3.767 1.00 0.00 H new ATOM 0 HB3 GLU C 349 2.494 14.270 -5.165 1.00 0.00 H new ATOM 0 HG2 GLU C 349 2.768 16.524 -4.310 1.00 0.00 H new ATOM 0 HG3 GLU C 349 3.358 15.925 -2.772 1.00 0.00 H new ATOM 1471 N LEU C 350 -0.427 14.173 -5.081 1.00 0.00 N ATOM 1472 CA LEU C 350 -1.491 14.698 -5.930 1.00 0.00 C ATOM 1473 C LEU C 350 -2.762 14.939 -5.121 1.00 0.00 C ATOM 1474 O LEU C 350 -3.535 15.849 -5.418 1.00 0.00 O ATOM 1475 CB LEU C 350 -1.777 13.730 -7.081 1.00 0.00 C ATOM 1476 CG LEU C 350 -1.969 14.389 -8.447 1.00 0.00 C ATOM 1477 CD1 LEU C 350 -3.049 15.457 -8.377 1.00 0.00 C ATOM 1478 CD2 LEU C 350 -0.659 14.984 -8.940 1.00 0.00 C ATOM 0 H LEU C 350 -0.223 13.184 -5.223 1.00 0.00 H new ATOM 0 HA LEU C 350 -1.159 15.651 -6.342 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -0.954 13.018 -7.150 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -2.674 13.158 -6.841 1.00 0.00 H new ATOM 0 HG LEU C 350 -2.288 13.625 -9.156 1.00 0.00 H new ATOM 0 HD11 LEU C 350 -3.172 15.915 -9.358 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -3.990 15.003 -8.068 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -2.760 16.220 -7.654 1.00 0.00 H new ATOM 0 HD21 LEU C 350 -0.814 15.449 -9.914 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -0.311 15.735 -8.231 1.00 0.00 H new ATOM 0 HD23 LEU C 350 0.088 14.195 -9.030 1.00 0.00 H new ATOM 1490 N LYS C 351 -2.969 14.117 -4.097 1.00 0.00 N ATOM 1491 CA LYS C 351 -4.146 14.241 -3.244 1.00 0.00 C ATOM 1492 C LYS C 351 -4.076 15.511 -2.403 1.00 0.00 C ATOM 1493 O LYS C 351 -5.101 16.111 -2.080 1.00 0.00 O ATOM 1494 CB LYS C 351 -4.273 13.019 -2.334 1.00 0.00 C ATOM 1495 CG LYS C 351 -5.638 12.887 -1.679 1.00 0.00 C ATOM 1496 CD LYS C 351 -5.590 11.964 -0.471 1.00 0.00 C ATOM 1497 CE LYS C 351 -5.235 10.541 -0.872 1.00 0.00 C ATOM 1498 NZ LYS C 351 -4.644 9.776 0.260 1.00 0.00 N ATOM 0 H LYS C 351 -2.338 13.359 -3.838 1.00 0.00 H new ATOM 0 HA LYS C 351 -5.025 14.300 -3.886 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -4.070 12.120 -2.916 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -3.510 13.074 -1.557 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -5.992 13.871 -1.372 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -6.355 12.502 -2.404 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -4.856 12.336 0.244 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -6.557 11.971 0.032 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -6.130 10.030 -1.227 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -4.530 10.563 -1.703 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -4.416 8.811 -0.054 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -3.776 10.249 0.583 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -5.327 9.732 1.043 1.00 0.00 H new ATOM 1512 N ASP C 352 -2.860 15.916 -2.052 1.00 0.00 N ATOM 1513 CA ASP C 352 -2.656 17.116 -1.249 1.00 0.00 C ATOM 1514 C ASP C 352 -3.093 18.362 -2.012 1.00 0.00 C ATOM 1515 O ASP C 352 -3.549 19.339 -1.418 1.00 0.00 O ATOM 1516 CB ASP C 352 -1.186 17.241 -0.844 1.00 0.00 C ATOM 1517 CG ASP C 352 -0.841 16.377 0.354 1.00 0.00 C ATOM 1518 OD1 ASP C 352 -0.219 16.899 1.303 1.00 0.00 O ATOM 1519 OD2 ASP C 352 -1.193 15.179 0.343 1.00 0.00 O ATOM 0 H ASP C 352 -2.001 15.431 -2.311 1.00 0.00 H new ATOM 0 HA ASP C 352 -3.267 17.029 -0.350 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -0.555 16.958 -1.686 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -0.963 18.283 -0.614 1.00 0.00 H new ATOM 1524 N ALA C 353 -2.949 18.321 -3.333 1.00 0.00 N ATOM 1525 CA ALA C 353 -3.329 19.447 -4.178 1.00 0.00 C ATOM 1526 C ALA C 353 -4.845 19.549 -4.307 1.00 0.00 C ATOM 1527 O ALA C 353 -5.393 20.641 -4.459 1.00 0.00 O ATOM 1528 CB ALA C 353 -2.689 19.314 -5.551 1.00 0.00 C ATOM 0 H ALA C 353 -2.572 17.521 -3.841 1.00 0.00 H new ATOM 0 HA ALA C 353 -2.968 20.362 -3.707 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -2.981 20.161 -6.172 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -1.604 19.297 -5.447 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -3.023 18.388 -6.020 1.00 0.00 H new ATOM 1534 N GLN C 354 -5.518 18.405 -4.244 1.00 0.00 N ATOM 1535 CA GLN C 354 -6.972 18.366 -4.354 1.00 0.00 C ATOM 1536 C GLN C 354 -7.627 18.750 -3.031 1.00 0.00 C ATOM 1537 O GLN C 354 -8.629 19.466 -3.007 1.00 0.00 O ATOM 1538 CB GLN C 354 -7.435 16.972 -4.780 1.00 0.00 C ATOM 1539 CG GLN C 354 -6.799 16.489 -6.073 1.00 0.00 C ATOM 1540 CD GLN C 354 -7.740 16.585 -7.258 1.00 0.00 C ATOM 1541 OE1 GLN C 354 -7.546 17.406 -8.155 1.00 0.00 O ATOM 1542 NE2 GLN C 354 -8.769 15.745 -7.267 1.00 0.00 N ATOM 0 H GLN C 354 -5.080 17.493 -4.117 1.00 0.00 H new ATOM 0 HA GLN C 354 -7.274 19.089 -5.112 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -7.205 16.263 -3.985 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -8.519 16.978 -4.898 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -5.905 17.078 -6.276 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -6.478 15.454 -5.951 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -8.892 15.081 -6.503 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -9.436 15.764 -8.038 1.00 0.00 H new ATOM 1551 N ALA C 355 -7.056 18.269 -1.932 1.00 0.00 N ATOM 1552 CA ALA C 355 -7.584 18.562 -0.605 1.00 0.00 C ATOM 1553 C ALA C 355 -7.207 19.971 -0.163 1.00 0.00 C ATOM 1554 O ALA C 355 -7.979 20.646 0.520 1.00 0.00 O ATOM 1555 CB ALA C 355 -7.079 17.538 0.401 1.00 0.00 C ATOM 0 H ALA C 355 -6.227 17.674 -1.934 1.00 0.00 H new ATOM 0 HA ALA C 355 -8.671 18.504 -0.652 1.00 0.00 H new ATOM 0 HB1 ALA C 355 -7.481 17.769 1.388 1.00 0.00 H new ATOM 0 HB2 ALA C 355 -7.404 16.542 0.101 1.00 0.00 H new ATOM 0 HB3 ALA C 355 -5.990 17.569 0.436 1.00 0.00 H new ATOM 1561 N GLY C 356 -6.017 20.411 -0.557 1.00 0.00 N ATOM 1562 CA GLY C 356 -5.559 21.739 -0.191 1.00 0.00 C ATOM 1563 C GLY C 356 -4.865 22.449 -1.337 1.00 0.00 C ATOM 1564 O GLY C 356 -5.179 23.634 -1.578 1.00 0.00 O ATOM 1565 OXT GLY C 356 -4.008 21.821 -1.993 1.00 0.00 O ATOM 0 H GLY C 356 -5.361 19.872 -1.123 1.00 0.00 H new ATOM 0 HA2 GLY C 356 -6.410 22.335 0.140 1.00 0.00 H new ATOM 0 HA3 GLY C 356 -4.874 21.664 0.654 1.00 0.00 H new TER 1569 GLY C 356 ATOM 1570 N GLU D 326 20.388 -4.288 -4.827 1.00 0.00 N ATOM 1571 CA GLU D 326 19.823 -3.038 -5.398 1.00 0.00 C ATOM 1572 C GLU D 326 19.393 -2.074 -4.297 1.00 0.00 C ATOM 1573 O GLU D 326 18.483 -2.367 -3.522 1.00 0.00 O ATOM 1574 CB GLU D 326 18.626 -3.402 -6.278 1.00 0.00 C ATOM 1575 CG GLU D 326 19.012 -3.819 -7.688 1.00 0.00 C ATOM 1576 CD GLU D 326 19.430 -5.274 -7.771 1.00 0.00 C ATOM 1577 OE1 GLU D 326 18.702 -6.066 -8.406 1.00 0.00 O ATOM 1578 OE2 GLU D 326 20.485 -5.623 -7.200 1.00 0.00 O ATOM 0 HA GLU D 326 20.588 -2.538 -5.992 1.00 0.00 H new ATOM 0 HB2 GLU D 326 18.073 -4.214 -5.807 1.00 0.00 H new ATOM 0 HB3 GLU D 326 17.952 -2.547 -6.333 1.00 0.00 H new ATOM 0 HG2 GLU D 326 18.169 -3.648 -8.357 1.00 0.00 H new ATOM 0 HG3 GLU D 326 19.830 -3.189 -8.038 1.00 0.00 H new ATOM 1587 N TYR D 327 20.055 -0.923 -4.234 1.00 0.00 N ATOM 1588 CA TYR D 327 19.742 0.085 -3.228 1.00 0.00 C ATOM 1589 C TYR D 327 19.004 1.265 -3.853 1.00 0.00 C ATOM 1590 O TYR D 327 19.350 1.720 -4.943 1.00 0.00 O ATOM 1591 CB TYR D 327 21.024 0.568 -2.545 1.00 0.00 C ATOM 1592 CG TYR D 327 20.992 0.444 -1.039 1.00 0.00 C ATOM 1593 CD1 TYR D 327 21.447 1.475 -0.227 1.00 0.00 C ATOM 1594 CD2 TYR D 327 20.507 -0.706 -0.428 1.00 0.00 C ATOM 1595 CE1 TYR D 327 21.420 1.365 1.150 1.00 0.00 C ATOM 1596 CE2 TYR D 327 20.476 -0.824 0.949 1.00 0.00 C ATOM 1597 CZ TYR D 327 20.934 0.214 1.733 1.00 0.00 C ATOM 1598 OH TYR D 327 20.905 0.100 3.104 1.00 0.00 O ATOM 0 H TYR D 327 20.812 -0.665 -4.868 1.00 0.00 H new ATOM 0 HA TYR D 327 19.092 -0.370 -2.481 1.00 0.00 H new ATOM 0 HB2 TYR D 327 21.868 -0.004 -2.930 1.00 0.00 H new ATOM 0 HB3 TYR D 327 21.197 1.611 -2.812 1.00 0.00 H new ATOM 0 HD1 TYR D 327 21.828 2.378 -0.680 1.00 0.00 H new ATOM 0 HD2 TYR D 327 20.148 -1.521 -1.039 1.00 0.00 H new ATOM 0 HE1 TYR D 327 21.778 2.176 1.766 1.00 0.00 H new ATOM 0 HE2 TYR D 327 20.095 -1.724 1.408 1.00 0.00 H new ATOM 0 HH TYR D 327 20.533 -0.772 3.352 1.00 0.00 H new ATOM 1608 N PHE D 328 17.985 1.757 -3.155 1.00 0.00 N ATOM 1609 CA PHE D 328 17.199 2.885 -3.641 1.00 0.00 C ATOM 1610 C PHE D 328 16.848 3.835 -2.501 1.00 0.00 C ATOM 1611 O PHE D 328 16.536 3.402 -1.392 1.00 0.00 O ATOM 1612 CB PHE D 328 15.921 2.387 -4.319 1.00 0.00 C ATOM 1613 CG PHE D 328 16.164 1.330 -5.357 1.00 0.00 C ATOM 1614 CD1 PHE D 328 15.830 0.008 -5.109 1.00 0.00 C ATOM 1615 CD2 PHE D 328 16.726 1.657 -6.580 1.00 0.00 C ATOM 1616 CE1 PHE D 328 16.052 -0.968 -6.062 1.00 0.00 C ATOM 1617 CE2 PHE D 328 16.951 0.686 -7.537 1.00 0.00 C ATOM 1618 CZ PHE D 328 16.614 -0.628 -7.278 1.00 0.00 C ATOM 0 H PHE D 328 17.685 1.392 -2.251 1.00 0.00 H new ATOM 0 HA PHE D 328 17.800 3.429 -4.370 1.00 0.00 H new ATOM 0 HB2 PHE D 328 15.248 1.990 -3.559 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.414 3.232 -4.785 1.00 0.00 H new ATOM 0 HD1 PHE D 328 15.391 -0.263 -4.160 1.00 0.00 H new ATOM 0 HD2 PHE D 328 16.991 2.683 -6.788 1.00 0.00 H new ATOM 0 HE1 PHE D 328 15.787 -1.995 -5.857 1.00 0.00 H new ATOM 0 HE2 PHE D 328 17.390 0.954 -8.487 1.00 0.00 H new ATOM 0 HZ PHE D 328 16.789 -1.389 -8.024 1.00 0.00 H new ATOM 1628 N THR D 329 16.900 5.133 -2.783 1.00 0.00 N ATOM 1629 CA THR D 329 16.586 6.145 -1.781 1.00 0.00 C ATOM 1630 C THR D 329 15.250 6.815 -2.084 1.00 0.00 C ATOM 1631 O THR D 329 15.065 7.400 -3.151 1.00 0.00 O ATOM 1632 CB THR D 329 17.695 7.197 -1.725 1.00 0.00 C ATOM 1633 OG1 THR D 329 18.922 6.658 -2.185 1.00 0.00 O ATOM 1634 CG2 THR D 329 17.928 7.747 -0.334 1.00 0.00 C ATOM 0 H THR D 329 17.156 5.508 -3.696 1.00 0.00 H new ATOM 0 HA THR D 329 16.513 5.651 -0.812 1.00 0.00 H new ATOM 0 HB THR D 329 17.355 8.009 -2.368 1.00 0.00 H new ATOM 0 HG1 THR D 329 19.618 7.347 -2.143 1.00 0.00 H new ATOM 0 HG21 THR D 329 18.727 8.488 -0.365 1.00 0.00 H new ATOM 0 HG22 THR D 329 17.013 8.215 0.030 1.00 0.00 H new ATOM 0 HG23 THR D 329 18.212 6.935 0.335 1.00 0.00 H new ATOM 1642 N LEU D 330 14.320 6.724 -1.138 1.00 0.00 N ATOM 1643 CA LEU D 330 13.000 7.321 -1.304 1.00 0.00 C ATOM 1644 C LEU D 330 12.685 8.274 -0.155 1.00 0.00 C ATOM 1645 O LEU D 330 12.664 7.873 1.008 1.00 0.00 O ATOM 1646 CB LEU D 330 11.930 6.230 -1.384 1.00 0.00 C ATOM 1647 CG LEU D 330 10.587 6.681 -1.959 1.00 0.00 C ATOM 1648 CD1 LEU D 330 10.696 6.900 -3.460 1.00 0.00 C ATOM 1649 CD2 LEU D 330 9.504 5.660 -1.645 1.00 0.00 C ATOM 0 H LEU D 330 14.456 6.243 -0.249 1.00 0.00 H new ATOM 0 HA LEU D 330 13.001 7.889 -2.234 1.00 0.00 H new ATOM 0 HB2 LEU D 330 12.312 5.411 -1.994 1.00 0.00 H new ATOM 0 HB3 LEU D 330 11.764 5.831 -0.383 1.00 0.00 H new ATOM 0 HG LEU D 330 10.313 7.628 -1.493 1.00 0.00 H new ATOM 0 HD11 LEU D 330 9.731 7.221 -3.852 1.00 0.00 H new ATOM 0 HD12 LEU D 330 11.443 7.668 -3.662 1.00 0.00 H new ATOM 0 HD13 LEU D 330 10.993 5.969 -3.943 1.00 0.00 H new ATOM 0 HD21 LEU D 330 8.555 5.997 -2.062 1.00 0.00 H new ATOM 0 HD22 LEU D 330 9.772 4.699 -2.083 1.00 0.00 H new ATOM 0 HD23 LEU D 330 9.408 5.552 -0.565 1.00 0.00 H new ATOM 1661 N GLN D 331 12.442 9.536 -0.491 1.00 0.00 N ATOM 1662 CA GLN D 331 12.128 10.547 0.513 1.00 0.00 C ATOM 1663 C GLN D 331 10.620 10.682 0.695 1.00 0.00 C ATOM 1664 O GLN D 331 9.915 11.145 -0.201 1.00 0.00 O ATOM 1665 CB GLN D 331 12.728 11.896 0.114 1.00 0.00 C ATOM 1666 CG GLN D 331 14.139 12.113 0.635 1.00 0.00 C ATOM 1667 CD GLN D 331 15.194 11.496 -0.263 1.00 0.00 C ATOM 1668 OE1 GLN D 331 15.002 10.409 -0.808 1.00 0.00 O ATOM 1669 NE2 GLN D 331 16.316 12.189 -0.420 1.00 0.00 N ATOM 0 H GLN D 331 12.456 9.884 -1.450 1.00 0.00 H new ATOM 0 HA GLN D 331 12.564 10.230 1.461 1.00 0.00 H new ATOM 0 HB2 GLN D 331 12.735 11.973 -0.973 1.00 0.00 H new ATOM 0 HB3 GLN D 331 12.086 12.694 0.486 1.00 0.00 H new ATOM 0 HG2 GLN D 331 14.327 13.183 0.729 1.00 0.00 H new ATOM 0 HG3 GLN D 331 14.223 11.686 1.634 1.00 0.00 H new ATOM 0 HE21 GLN D 331 16.432 13.086 0.051 1.00 0.00 H new ATOM 0 HE22 GLN D 331 17.062 11.824 -1.012 1.00 0.00 H new ATOM 1678 N ILE D 332 10.131 10.274 1.862 1.00 0.00 N ATOM 1679 CA ILE D 332 8.707 10.350 2.163 1.00 0.00 C ATOM 1680 C ILE D 332 8.401 11.526 3.084 1.00 0.00 C ATOM 1681 O ILE D 332 8.974 11.644 4.167 1.00 0.00 O ATOM 1682 CB ILE D 332 8.201 9.052 2.820 1.00 0.00 C ATOM 1683 CG1 ILE D 332 8.659 7.834 2.015 1.00 0.00 C ATOM 1684 CG2 ILE D 332 6.685 9.075 2.942 1.00 0.00 C ATOM 1685 CD1 ILE D 332 9.942 7.217 2.529 1.00 0.00 C ATOM 0 H ILE D 332 10.701 9.887 2.614 1.00 0.00 H new ATOM 0 HA ILE D 332 8.191 10.492 1.214 1.00 0.00 H new ATOM 0 HB ILE D 332 8.625 8.981 3.822 1.00 0.00 H new ATOM 0 HG12 ILE D 332 7.871 7.081 2.031 1.00 0.00 H new ATOM 0 HG13 ILE D 332 8.798 8.128 0.975 1.00 0.00 H new ATOM 0 HG21 ILE D 332 6.343 8.151 3.408 1.00 0.00 H new ATOM 0 HG22 ILE D 332 6.382 9.924 3.555 1.00 0.00 H new ATOM 0 HG23 ILE D 332 6.242 9.167 1.951 1.00 0.00 H new ATOM 0 HD11 ILE D 332 10.206 6.359 1.911 1.00 0.00 H new ATOM 0 HD12 ILE D 332 10.743 7.955 2.487 1.00 0.00 H new ATOM 0 HD13 ILE D 332 9.802 6.892 3.560 1.00 0.00 H new ATOM 1697 N ARG D 333 7.493 12.392 2.647 1.00 0.00 N ATOM 1698 CA ARG D 333 7.110 13.559 3.433 1.00 0.00 C ATOM 1699 C ARG D 333 5.825 13.293 4.211 1.00 0.00 C ATOM 1700 O ARG D 333 4.757 13.792 3.856 1.00 0.00 O ATOM 1701 CB ARG D 333 6.928 14.776 2.523 1.00 0.00 C ATOM 1702 CG ARG D 333 6.873 16.095 3.276 1.00 0.00 C ATOM 1703 CD ARG D 333 5.957 17.093 2.585 1.00 0.00 C ATOM 1704 NE ARG D 333 4.547 16.752 2.758 1.00 0.00 N ATOM 1705 CZ ARG D 333 3.549 17.404 2.166 1.00 0.00 C ATOM 1706 NH1 ARG D 333 3.801 18.431 1.363 1.00 0.00 N ATOM 1707 NH2 ARG D 333 2.295 17.029 2.377 1.00 0.00 N ATOM 0 H ARG D 333 7.009 12.308 1.753 1.00 0.00 H new ATOM 0 HA ARG D 333 7.909 13.764 4.146 1.00 0.00 H new ATOM 0 HB2 ARG D 333 7.749 14.810 1.807 1.00 0.00 H new ATOM 0 HB3 ARG D 333 6.009 14.656 1.949 1.00 0.00 H new ATOM 0 HG2 ARG D 333 6.521 15.920 4.293 1.00 0.00 H new ATOM 0 HG3 ARG D 333 7.877 16.513 3.353 1.00 0.00 H new ATOM 0 HD2 ARG D 333 6.140 18.090 2.984 1.00 0.00 H new ATOM 0 HD3 ARG D 333 6.194 17.127 1.522 1.00 0.00 H new ATOM 0 HE ARG D 333 4.314 15.969 3.368 1.00 0.00 H new ATOM 0 HH11 ARG D 333 4.764 18.724 1.197 1.00 0.00 H new ATOM 0 HH12 ARG D 333 3.032 18.927 0.912 1.00 0.00 H new ATOM 0 HH21 ARG D 333 2.095 16.241 2.993 1.00 0.00 H new ATOM 0 HH22 ARG D 333 1.530 17.529 1.923 1.00 0.00 H new ATOM 1721 N GLY D 334 5.937 12.503 5.274 1.00 0.00 N ATOM 1722 CA GLY D 334 4.777 12.183 6.086 1.00 0.00 C ATOM 1723 C GLY D 334 5.082 11.149 7.152 1.00 0.00 C ATOM 1724 O GLY D 334 5.783 10.171 6.894 1.00 0.00 O ATOM 0 H GLY D 334 6.810 12.079 5.588 1.00 0.00 H new ATOM 0 HA2 GLY D 334 4.408 13.092 6.561 1.00 0.00 H new ATOM 0 HA3 GLY D 334 3.978 11.813 5.443 1.00 0.00 H new ATOM 1728 N ARG D 335 4.556 11.367 8.352 1.00 0.00 N ATOM 1729 CA ARG D 335 4.776 10.447 9.462 1.00 0.00 C ATOM 1730 C ARG D 335 3.983 9.159 9.267 1.00 0.00 C ATOM 1731 O ARG D 335 4.519 8.060 9.415 1.00 0.00 O ATOM 1732 CB ARG D 335 4.383 11.106 10.785 1.00 0.00 C ATOM 1733 CG ARG D 335 5.234 10.660 11.963 1.00 0.00 C ATOM 1734 CD ARG D 335 4.658 11.149 13.282 1.00 0.00 C ATOM 1735 NE ARG D 335 3.717 10.190 13.858 1.00 0.00 N ATOM 1736 CZ ARG D 335 4.065 8.983 14.299 1.00 0.00 C ATOM 1737 NH1 ARG D 335 5.329 8.584 14.232 1.00 0.00 N ATOM 1738 NH2 ARG D 335 3.147 8.174 14.808 1.00 0.00 N ATOM 0 H ARG D 335 3.974 12.173 8.581 1.00 0.00 H new ATOM 0 HA ARG D 335 5.837 10.199 9.489 1.00 0.00 H new ATOM 0 HB2 ARG D 335 4.461 12.188 10.680 1.00 0.00 H new ATOM 0 HB3 ARG D 335 3.338 10.881 10.997 1.00 0.00 H new ATOM 0 HG2 ARG D 335 5.300 9.572 11.974 1.00 0.00 H new ATOM 0 HG3 ARG D 335 6.249 11.040 11.845 1.00 0.00 H new ATOM 0 HD2 ARG D 335 5.469 11.329 13.987 1.00 0.00 H new ATOM 0 HD3 ARG D 335 4.154 12.103 13.126 1.00 0.00 H new ATOM 0 HE ARG D 335 2.736 10.462 13.926 1.00 0.00 H new ATOM 0 HH11 ARG D 335 6.039 9.203 13.841 1.00 0.00 H new ATOM 0 HH12 ARG D 335 5.590 7.658 14.571 1.00 0.00 H new ATOM 0 HH21 ARG D 335 2.174 8.476 14.862 1.00 0.00 H new ATOM 0 HH22 ARG D 335 3.413 7.249 15.146 1.00 0.00 H new ATOM 1752 N GLU D 336 2.705 9.301 8.933 1.00 0.00 N ATOM 1753 CA GLU D 336 1.838 8.148 8.718 1.00 0.00 C ATOM 1754 C GLU D 336 2.213 7.418 7.433 1.00 0.00 C ATOM 1755 O GLU D 336 2.225 6.188 7.388 1.00 0.00 O ATOM 1756 CB GLU D 336 0.374 8.586 8.662 1.00 0.00 C ATOM 1757 CG GLU D 336 -0.220 8.901 10.025 1.00 0.00 C ATOM 1758 CD GLU D 336 0.597 9.919 10.796 1.00 0.00 C ATOM 1759 OE1 GLU D 336 0.558 11.113 10.429 1.00 0.00 O ATOM 1760 OE2 GLU D 336 1.276 9.523 11.766 1.00 0.00 O ATOM 0 H GLU D 336 2.246 10.203 8.805 1.00 0.00 H new ATOM 0 HA GLU D 336 1.972 7.463 9.556 1.00 0.00 H new ATOM 0 HB2 GLU D 336 0.291 9.468 8.027 1.00 0.00 H new ATOM 0 HB3 GLU D 336 -0.214 7.798 8.192 1.00 0.00 H new ATOM 0 HG2 GLU D 336 -1.235 9.277 9.897 1.00 0.00 H new ATOM 0 HG3 GLU D 336 -0.292 7.982 10.607 1.00 0.00 H new ATOM 1767 N ARG D 337 2.523 8.183 6.392 1.00 0.00 N ATOM 1768 CA ARG D 337 2.902 7.607 5.107 1.00 0.00 C ATOM 1769 C ARG D 337 4.131 6.720 5.257 1.00 0.00 C ATOM 1770 O ARG D 337 4.132 5.566 4.828 1.00 0.00 O ATOM 1771 CB ARG D 337 3.174 8.715 4.088 1.00 0.00 C ATOM 1772 CG ARG D 337 2.644 8.407 2.697 1.00 0.00 C ATOM 1773 CD ARG D 337 1.147 8.143 2.713 1.00 0.00 C ATOM 1774 NE ARG D 337 0.425 9.126 3.518 1.00 0.00 N ATOM 1775 CZ ARG D 337 -0.807 8.938 3.988 1.00 0.00 C ATOM 1776 NH1 ARG D 337 -1.456 7.808 3.736 1.00 0.00 N ATOM 1777 NH2 ARG D 337 -1.390 9.884 4.712 1.00 0.00 N ATOM 0 H ARG D 337 2.519 9.203 6.413 1.00 0.00 H new ATOM 0 HA ARG D 337 2.075 6.994 4.749 1.00 0.00 H new ATOM 0 HB2 ARG D 337 2.723 9.642 4.443 1.00 0.00 H new ATOM 0 HB3 ARG D 337 4.249 8.886 4.028 1.00 0.00 H new ATOM 0 HG2 ARG D 337 2.859 9.243 2.032 1.00 0.00 H new ATOM 0 HG3 ARG D 337 3.163 7.537 2.294 1.00 0.00 H new ATOM 0 HD2 ARG D 337 0.765 8.160 1.692 1.00 0.00 H new ATOM 0 HD3 ARG D 337 0.959 7.144 3.107 1.00 0.00 H new ATOM 0 HE ARG D 337 0.892 10.007 3.732 1.00 0.00 H new ATOM 0 HH11 ARG D 337 -1.011 7.078 3.180 1.00 0.00 H new ATOM 0 HH12 ARG D 337 -2.399 7.670 4.099 1.00 0.00 H new ATOM 0 HH21 ARG D 337 -0.895 10.754 4.908 1.00 0.00 H new ATOM 0 HH22 ARG D 337 -2.333 9.742 5.073 1.00 0.00 H new ATOM 1791 N PHE D 338 5.173 7.262 5.875 1.00 0.00 N ATOM 1792 CA PHE D 338 6.404 6.513 6.089 1.00 0.00 C ATOM 1793 C PHE D 338 6.126 5.275 6.935 1.00 0.00 C ATOM 1794 O PHE D 338 6.595 4.180 6.623 1.00 0.00 O ATOM 1795 CB PHE D 338 7.454 7.401 6.766 1.00 0.00 C ATOM 1796 CG PHE D 338 8.636 6.644 7.306 1.00 0.00 C ATOM 1797 CD1 PHE D 338 9.826 6.591 6.598 1.00 0.00 C ATOM 1798 CD2 PHE D 338 8.554 5.987 8.522 1.00 0.00 C ATOM 1799 CE1 PHE D 338 10.912 5.896 7.094 1.00 0.00 C ATOM 1800 CE2 PHE D 338 9.636 5.290 9.023 1.00 0.00 C ATOM 1801 CZ PHE D 338 10.817 5.244 8.308 1.00 0.00 C ATOM 0 H PHE D 338 5.190 8.216 6.236 1.00 0.00 H new ATOM 0 HA PHE D 338 6.793 6.193 5.123 1.00 0.00 H new ATOM 0 HB2 PHE D 338 7.807 8.142 6.048 1.00 0.00 H new ATOM 0 HB3 PHE D 338 6.982 7.948 7.582 1.00 0.00 H new ATOM 0 HD1 PHE D 338 9.905 7.099 5.648 1.00 0.00 H new ATOM 0 HD2 PHE D 338 7.633 6.020 9.085 1.00 0.00 H new ATOM 0 HE1 PHE D 338 11.834 5.862 6.533 1.00 0.00 H new ATOM 0 HE2 PHE D 338 9.559 4.782 9.973 1.00 0.00 H new ATOM 0 HZ PHE D 338 11.664 4.699 8.697 1.00 0.00 H new ATOM 1811 N GLU D 339 5.353 5.454 8.002 1.00 0.00 N ATOM 1812 CA GLU D 339 5.005 4.348 8.884 1.00 0.00 C ATOM 1813 C GLU D 339 4.343 3.226 8.095 1.00 0.00 C ATOM 1814 O GLU D 339 4.508 2.048 8.412 1.00 0.00 O ATOM 1815 CB GLU D 339 4.074 4.827 10.000 1.00 0.00 C ATOM 1816 CG GLU D 339 4.805 5.436 11.184 1.00 0.00 C ATOM 1817 CD GLU D 339 5.037 4.439 12.302 1.00 0.00 C ATOM 1818 OE1 GLU D 339 4.094 4.192 13.083 1.00 0.00 O ATOM 1819 OE2 GLU D 339 6.162 3.904 12.396 1.00 0.00 O ATOM 0 H GLU D 339 4.957 6.353 8.275 1.00 0.00 H new ATOM 0 HA GLU D 339 5.922 3.966 9.333 1.00 0.00 H new ATOM 0 HB2 GLU D 339 3.382 5.564 9.593 1.00 0.00 H new ATOM 0 HB3 GLU D 339 3.475 3.986 10.348 1.00 0.00 H new ATOM 0 HG2 GLU D 339 5.764 5.831 10.850 1.00 0.00 H new ATOM 0 HG3 GLU D 339 4.229 6.279 11.567 1.00 0.00 H new ATOM 1826 N MET D 340 3.603 3.601 7.055 1.00 0.00 N ATOM 1827 CA MET D 340 2.929 2.623 6.212 1.00 0.00 C ATOM 1828 C MET D 340 3.953 1.797 5.446 1.00 0.00 C ATOM 1829 O MET D 340 4.026 0.578 5.603 1.00 0.00 O ATOM 1830 CB MET D 340 1.980 3.322 5.236 1.00 0.00 C ATOM 1831 CG MET D 340 0.761 2.490 4.873 1.00 0.00 C ATOM 1832 SD MET D 340 0.032 2.978 3.297 1.00 0.00 S ATOM 1833 CE MET D 340 -0.447 4.667 3.654 1.00 0.00 C ATOM 0 H MET D 340 3.456 4.572 6.778 1.00 0.00 H new ATOM 0 HA MET D 340 2.345 1.959 6.849 1.00 0.00 H new ATOM 0 HB2 MET D 340 1.650 4.264 5.675 1.00 0.00 H new ATOM 0 HB3 MET D 340 2.526 3.569 4.325 1.00 0.00 H new ATOM 0 HG2 MET D 340 1.044 1.438 4.828 1.00 0.00 H new ATOM 0 HG3 MET D 340 0.013 2.586 5.660 1.00 0.00 H new ATOM 0 HE1 MET D 340 -0.833 5.135 2.748 1.00 0.00 H new ATOM 0 HE2 MET D 340 -1.220 4.671 4.422 1.00 0.00 H new ATOM 0 HE3 MET D 340 0.420 5.224 4.009 1.00 0.00 H new ATOM 1843 N PHE D 341 4.751 2.469 4.622 1.00 0.00 N ATOM 1844 CA PHE D 341 5.779 1.795 3.838 1.00 0.00 C ATOM 1845 C PHE D 341 6.783 1.099 4.749 1.00 0.00 C ATOM 1846 O PHE D 341 7.380 0.090 4.373 1.00 0.00 O ATOM 1847 CB PHE D 341 6.490 2.799 2.930 1.00 0.00 C ATOM 1848 CG PHE D 341 5.541 3.749 2.262 1.00 0.00 C ATOM 1849 CD1 PHE D 341 5.834 5.099 2.171 1.00 0.00 C ATOM 1850 CD2 PHE D 341 4.345 3.288 1.737 1.00 0.00 C ATOM 1851 CE1 PHE D 341 4.951 5.972 1.569 1.00 0.00 C ATOM 1852 CE2 PHE D 341 3.460 4.154 1.132 1.00 0.00 C ATOM 1853 CZ PHE D 341 3.763 5.498 1.048 1.00 0.00 C ATOM 0 H PHE D 341 4.705 3.478 4.480 1.00 0.00 H new ATOM 0 HA PHE D 341 5.300 1.037 3.218 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.212 3.366 3.518 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.053 2.259 2.169 1.00 0.00 H new ATOM 0 HD1 PHE D 341 6.763 5.473 2.575 1.00 0.00 H new ATOM 0 HD2 PHE D 341 4.103 2.237 1.803 1.00 0.00 H new ATOM 0 HE1 PHE D 341 5.188 7.024 1.505 1.00 0.00 H new ATOM 0 HE2 PHE D 341 2.532 3.782 0.725 1.00 0.00 H new ATOM 0 HZ PHE D 341 3.071 6.179 0.575 1.00 0.00 H new ATOM 1863 N ARG D 342 6.956 1.633 5.954 1.00 0.00 N ATOM 1864 CA ARG D 342 7.877 1.048 6.917 1.00 0.00 C ATOM 1865 C ARG D 342 7.339 -0.288 7.412 1.00 0.00 C ATOM 1866 O ARG D 342 8.096 -1.233 7.636 1.00 0.00 O ATOM 1867 CB ARG D 342 8.095 1.998 8.097 1.00 0.00 C ATOM 1868 CG ARG D 342 9.298 1.639 8.954 1.00 0.00 C ATOM 1869 CD ARG D 342 9.145 2.159 10.374 1.00 0.00 C ATOM 1870 NE ARG D 342 10.430 2.527 10.964 1.00 0.00 N ATOM 1871 CZ ARG D 342 10.626 2.690 12.270 1.00 0.00 C ATOM 1872 NH1 ARG D 342 9.625 2.518 13.125 1.00 0.00 N ATOM 1873 NH2 ARG D 342 11.826 3.025 12.723 1.00 0.00 N ATOM 0 H ARG D 342 6.471 2.467 6.284 1.00 0.00 H new ATOM 0 HA ARG D 342 8.835 0.883 6.424 1.00 0.00 H new ATOM 0 HB2 ARG D 342 8.220 3.012 7.718 1.00 0.00 H new ATOM 0 HB3 ARG D 342 7.202 1.999 8.722 1.00 0.00 H new ATOM 0 HG2 ARG D 342 9.422 0.556 8.973 1.00 0.00 H new ATOM 0 HG3 ARG D 342 10.201 2.056 8.508 1.00 0.00 H new ATOM 0 HD2 ARG D 342 8.485 3.026 10.373 1.00 0.00 H new ATOM 0 HD3 ARG D 342 8.668 1.396 10.990 1.00 0.00 H new ATOM 0 HE ARG D 342 11.223 2.667 10.338 1.00 0.00 H new ATOM 0 HH11 ARG D 342 8.700 2.260 12.782 1.00 0.00 H new ATOM 0 HH12 ARG D 342 9.781 2.644 14.125 1.00 0.00 H new ATOM 0 HH21 ARG D 342 12.599 3.158 12.070 1.00 0.00 H new ATOM 0 HH22 ARG D 342 11.977 3.150 13.724 1.00 0.00 H new ATOM 1887 N GLU D 343 6.020 -0.361 7.568 1.00 0.00 N ATOM 1888 CA GLU D 343 5.372 -1.584 8.022 1.00 0.00 C ATOM 1889 C GLU D 343 5.272 -2.585 6.878 1.00 0.00 C ATOM 1890 O GLU D 343 5.340 -3.796 7.090 1.00 0.00 O ATOM 1891 CB GLU D 343 3.979 -1.276 8.574 1.00 0.00 C ATOM 1892 CG GLU D 343 3.588 -2.147 9.757 1.00 0.00 C ATOM 1893 CD GLU D 343 2.224 -1.791 10.316 1.00 0.00 C ATOM 1894 OE1 GLU D 343 1.491 -2.716 10.725 1.00 0.00 O ATOM 1895 OE2 GLU D 343 1.889 -0.588 10.344 1.00 0.00 O ATOM 0 H GLU D 343 5.381 0.413 7.386 1.00 0.00 H new ATOM 0 HA GLU D 343 5.975 -2.020 8.819 1.00 0.00 H new ATOM 0 HB2 GLU D 343 3.940 -0.229 8.875 1.00 0.00 H new ATOM 0 HB3 GLU D 343 3.245 -1.407 7.779 1.00 0.00 H new ATOM 0 HG2 GLU D 343 3.589 -3.193 9.450 1.00 0.00 H new ATOM 0 HG3 GLU D 343 4.337 -2.045 10.542 1.00 0.00 H new ATOM 1902 N LEU D 344 5.120 -2.069 5.661 1.00 0.00 N ATOM 1903 CA LEU D 344 5.021 -2.916 4.480 1.00 0.00 C ATOM 1904 C LEU D 344 6.383 -3.504 4.129 1.00 0.00 C ATOM 1905 O LEU D 344 6.476 -4.612 3.601 1.00 0.00 O ATOM 1906 CB LEU D 344 4.476 -2.117 3.295 1.00 0.00 C ATOM 1907 CG LEU D 344 2.951 -2.062 3.198 1.00 0.00 C ATOM 1908 CD1 LEU D 344 2.420 -0.797 3.856 1.00 0.00 C ATOM 1909 CD2 LEU D 344 2.505 -2.138 1.745 1.00 0.00 C ATOM 0 H LEU D 344 5.063 -1.069 5.469 1.00 0.00 H new ATOM 0 HA LEU D 344 4.333 -3.732 4.701 1.00 0.00 H new ATOM 0 HB2 LEU D 344 4.858 -1.098 3.357 1.00 0.00 H new ATOM 0 HB3 LEU D 344 4.868 -2.549 2.374 1.00 0.00 H new ATOM 0 HG LEU D 344 2.541 -2.922 3.727 1.00 0.00 H new ATOM 0 HD11 LEU D 344 1.333 -0.775 3.777 1.00 0.00 H new ATOM 0 HD12 LEU D 344 2.708 -0.785 4.907 1.00 0.00 H new ATOM 0 HD13 LEU D 344 2.838 0.076 3.355 1.00 0.00 H new ATOM 0 HD21 LEU D 344 1.417 -2.097 1.696 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.925 -1.298 1.191 1.00 0.00 H new ATOM 0 HD23 LEU D 344 2.853 -3.073 1.306 1.00 0.00 H new ATOM 1921 N ASN D 345 7.439 -2.754 4.431 1.00 0.00 N ATOM 1922 CA ASN D 345 8.797 -3.201 4.151 1.00 0.00 C ATOM 1923 C ASN D 345 9.211 -4.306 5.117 1.00 0.00 C ATOM 1924 O ASN D 345 9.794 -5.312 4.713 1.00 0.00 O ATOM 1925 CB ASN D 345 9.775 -2.028 4.249 1.00 0.00 C ATOM 1926 CG ASN D 345 11.172 -2.401 3.795 1.00 0.00 C ATOM 1927 OD1 ASN D 345 11.512 -2.266 2.620 1.00 0.00 O ATOM 1928 ND2 ASN D 345 11.991 -2.874 4.728 1.00 0.00 N ATOM 0 H ASN D 345 7.379 -1.835 4.869 1.00 0.00 H new ATOM 0 HA ASN D 345 8.822 -3.599 3.136 1.00 0.00 H new ATOM 0 HB2 ASN D 345 9.408 -1.200 3.642 1.00 0.00 H new ATOM 0 HB3 ASN D 345 9.813 -1.675 5.280 1.00 0.00 H new ATOM 0 HD21 ASN D 345 12.944 -3.142 4.482 1.00 0.00 H new ATOM 0 HD22 ASN D 345 11.667 -2.969 5.690 1.00 0.00 H new ATOM 1935 N GLU D 346 8.901 -4.113 6.396 1.00 0.00 N ATOM 1936 CA GLU D 346 9.238 -5.096 7.418 1.00 0.00 C ATOM 1937 C GLU D 346 8.376 -6.345 7.271 1.00 0.00 C ATOM 1938 O GLU D 346 8.828 -7.459 7.540 1.00 0.00 O ATOM 1939 CB GLU D 346 9.057 -4.496 8.813 1.00 0.00 C ATOM 1940 CG GLU D 346 10.283 -3.754 9.320 1.00 0.00 C ATOM 1941 CD GLU D 346 10.211 -3.455 10.805 1.00 0.00 C ATOM 1942 OE1 GLU D 346 9.990 -2.279 11.163 1.00 0.00 O ATOM 1943 OE2 GLU D 346 10.374 -4.397 11.609 1.00 0.00 O ATOM 0 H GLU D 346 8.418 -3.286 6.748 1.00 0.00 H new ATOM 0 HA GLU D 346 10.283 -5.379 7.287 1.00 0.00 H new ATOM 0 HB2 GLU D 346 8.209 -3.811 8.798 1.00 0.00 H new ATOM 0 HB3 GLU D 346 8.810 -5.294 9.513 1.00 0.00 H new ATOM 0 HG2 GLU D 346 11.173 -4.349 9.116 1.00 0.00 H new ATOM 0 HG3 GLU D 346 10.391 -2.819 8.770 1.00 0.00 H new ATOM 1950 N ALA D 347 7.134 -6.153 6.840 1.00 0.00 N ATOM 1951 CA ALA D 347 6.210 -7.264 6.654 1.00 0.00 C ATOM 1952 C ALA D 347 6.558 -8.055 5.399 1.00 0.00 C ATOM 1953 O ALA D 347 6.380 -9.273 5.351 1.00 0.00 O ATOM 1954 CB ALA D 347 4.779 -6.755 6.580 1.00 0.00 C ATOM 0 H ALA D 347 6.745 -5.238 6.613 1.00 0.00 H new ATOM 0 HA ALA D 347 6.300 -7.930 7.512 1.00 0.00 H new ATOM 0 HB1 ALA D 347 4.100 -7.596 6.441 1.00 0.00 H new ATOM 0 HB2 ALA D 347 4.529 -6.236 7.505 1.00 0.00 H new ATOM 0 HB3 ALA D 347 4.681 -6.067 5.740 1.00 0.00 H new ATOM 1960 N LEU D 348 7.059 -7.356 4.386 1.00 0.00 N ATOM 1961 CA LEU D 348 7.437 -7.995 3.131 1.00 0.00 C ATOM 1962 C LEU D 348 8.696 -8.836 3.313 1.00 0.00 C ATOM 1963 O LEU D 348 8.873 -9.859 2.651 1.00 0.00 O ATOM 1964 CB LEU D 348 7.661 -6.940 2.044 1.00 0.00 C ATOM 1965 CG LEU D 348 6.483 -6.735 1.090 1.00 0.00 C ATOM 1966 CD1 LEU D 348 6.235 -7.992 0.271 1.00 0.00 C ATOM 1967 CD2 LEU D 348 5.233 -6.345 1.864 1.00 0.00 C ATOM 0 H LEU D 348 7.213 -6.348 4.410 1.00 0.00 H new ATOM 0 HA LEU D 348 6.624 -8.652 2.823 1.00 0.00 H new ATOM 0 HB2 LEU D 348 7.890 -5.989 2.524 1.00 0.00 H new ATOM 0 HB3 LEU D 348 8.537 -7.222 1.460 1.00 0.00 H new ATOM 0 HG LEU D 348 6.730 -5.924 0.406 1.00 0.00 H new ATOM 0 HD11 LEU D 348 5.393 -7.828 -0.402 1.00 0.00 H new ATOM 0 HD12 LEU D 348 7.125 -8.228 -0.312 1.00 0.00 H new ATOM 0 HD13 LEU D 348 6.008 -8.823 0.939 1.00 0.00 H new ATOM 0 HD21 LEU D 348 4.405 -6.203 1.170 1.00 0.00 H new ATOM 0 HD22 LEU D 348 4.982 -7.135 2.572 1.00 0.00 H new ATOM 0 HD23 LEU D 348 5.415 -5.417 2.406 1.00 0.00 H new ATOM 1979 N GLU D 349 9.568 -8.398 4.215 1.00 0.00 N ATOM 1980 CA GLU D 349 10.810 -9.112 4.486 1.00 0.00 C ATOM 1981 C GLU D 349 10.527 -10.465 5.130 1.00 0.00 C ATOM 1982 O GLU D 349 11.267 -11.427 4.926 1.00 0.00 O ATOM 1983 CB GLU D 349 11.714 -8.279 5.397 1.00 0.00 C ATOM 1984 CG GLU D 349 13.194 -8.431 5.089 1.00 0.00 C ATOM 1985 CD GLU D 349 14.018 -7.263 5.594 1.00 0.00 C ATOM 1986 OE1 GLU D 349 13.835 -6.140 5.080 1.00 0.00 O ATOM 1987 OE2 GLU D 349 14.846 -7.472 6.506 1.00 0.00 O ATOM 0 H GLU D 349 9.438 -7.552 4.770 1.00 0.00 H new ATOM 0 HA GLU D 349 11.319 -9.280 3.537 1.00 0.00 H new ATOM 0 HB2 GLU D 349 11.439 -7.228 5.306 1.00 0.00 H new ATOM 0 HB3 GLU D 349 11.536 -8.567 6.433 1.00 0.00 H new ATOM 0 HG2 GLU D 349 13.562 -9.352 5.540 1.00 0.00 H new ATOM 0 HG3 GLU D 349 13.329 -8.527 4.012 1.00 0.00 H new ATOM 1994 N LEU D 350 9.450 -10.532 5.906 1.00 0.00 N ATOM 1995 CA LEU D 350 9.068 -11.768 6.578 1.00 0.00 C ATOM 1996 C LEU D 350 8.496 -12.772 5.582 1.00 0.00 C ATOM 1997 O LEU D 350 8.759 -13.971 5.673 1.00 0.00 O ATOM 1998 CB LEU D 350 8.044 -11.481 7.678 1.00 0.00 C ATOM 1999 CG LEU D 350 8.640 -11.157 9.049 1.00 0.00 C ATOM 2000 CD1 LEU D 350 7.749 -10.182 9.801 1.00 0.00 C ATOM 2001 CD2 LEU D 350 8.841 -12.431 9.856 1.00 0.00 C ATOM 0 H LEU D 350 8.827 -9.745 6.085 1.00 0.00 H new ATOM 0 HA LEU D 350 9.962 -12.199 7.029 1.00 0.00 H new ATOM 0 HB2 LEU D 350 7.420 -10.645 7.363 1.00 0.00 H new ATOM 0 HB3 LEU D 350 7.389 -12.347 7.779 1.00 0.00 H new ATOM 0 HG LEU D 350 9.612 -10.687 8.900 1.00 0.00 H new ATOM 0 HD11 LEU D 350 8.189 -9.963 10.774 1.00 0.00 H new ATOM 0 HD12 LEU D 350 7.656 -9.259 9.229 1.00 0.00 H new ATOM 0 HD13 LEU D 350 6.762 -10.624 9.940 1.00 0.00 H new ATOM 0 HD21 LEU D 350 9.266 -12.182 10.829 1.00 0.00 H new ATOM 0 HD22 LEU D 350 7.881 -12.928 9.996 1.00 0.00 H new ATOM 0 HD23 LEU D 350 9.520 -13.096 9.323 1.00 0.00 H new ATOM 2013 N LYS D 351 7.712 -12.272 4.632 1.00 0.00 N ATOM 2014 CA LYS D 351 7.102 -13.124 3.618 1.00 0.00 C ATOM 2015 C LYS D 351 8.161 -13.694 2.680 1.00 0.00 C ATOM 2016 O LYS D 351 8.014 -14.801 2.161 1.00 0.00 O ATOM 2017 CB LYS D 351 6.065 -12.336 2.816 1.00 0.00 C ATOM 2018 CG LYS D 351 5.084 -13.216 2.059 1.00 0.00 C ATOM 2019 CD LYS D 351 4.452 -12.471 0.895 1.00 0.00 C ATOM 2020 CE LYS D 351 3.158 -11.788 1.307 1.00 0.00 C ATOM 2021 NZ LYS D 351 2.436 -11.214 0.138 1.00 0.00 N ATOM 0 H LYS D 351 7.484 -11.282 4.543 1.00 0.00 H new ATOM 0 HA LYS D 351 6.606 -13.952 4.124 1.00 0.00 H new ATOM 0 HB2 LYS D 351 5.510 -11.687 3.494 1.00 0.00 H new ATOM 0 HB3 LYS D 351 6.581 -11.689 2.107 1.00 0.00 H new ATOM 0 HG2 LYS D 351 5.599 -14.102 1.689 1.00 0.00 H new ATOM 0 HG3 LYS D 351 4.304 -13.561 2.738 1.00 0.00 H new ATOM 0 HD2 LYS D 351 5.152 -11.727 0.515 1.00 0.00 H new ATOM 0 HD3 LYS D 351 4.254 -13.168 0.081 1.00 0.00 H new ATOM 0 HE2 LYS D 351 2.514 -12.506 1.814 1.00 0.00 H new ATOM 0 HE3 LYS D 351 3.378 -10.996 2.023 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 1.559 -10.757 0.461 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 3.040 -10.510 -0.332 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 2.203 -11.973 -0.533 1.00 0.00 H new ATOM 2035 N ASP D 352 9.228 -12.931 2.467 1.00 0.00 N ATOM 2036 CA ASP D 352 10.313 -13.361 1.592 1.00 0.00 C ATOM 2037 C ASP D 352 11.063 -14.543 2.197 1.00 0.00 C ATOM 2038 O ASP D 352 11.576 -15.399 1.477 1.00 0.00 O ATOM 2039 CB ASP D 352 11.280 -12.203 1.338 1.00 0.00 C ATOM 2040 CG ASP D 352 12.011 -12.340 0.017 1.00 0.00 C ATOM 2041 OD1 ASP D 352 13.082 -12.983 -0.006 1.00 0.00 O ATOM 2042 OD2 ASP D 352 11.512 -11.805 -0.996 1.00 0.00 O ATOM 0 H ASP D 352 9.365 -12.012 2.888 1.00 0.00 H new ATOM 0 HA ASP D 352 9.879 -13.677 0.643 1.00 0.00 H new ATOM 0 HB2 ASP D 352 10.728 -11.263 1.349 1.00 0.00 H new ATOM 0 HB3 ASP D 352 12.007 -12.155 2.149 1.00 0.00 H new ATOM 2047 N ALA D 353 11.123 -14.583 3.524 1.00 0.00 N ATOM 2048 CA ALA D 353 11.810 -15.660 4.226 1.00 0.00 C ATOM 2049 C ALA D 353 11.126 -17.000 3.979 1.00 0.00 C ATOM 2050 O ALA D 353 11.775 -18.046 3.963 1.00 0.00 O ATOM 2051 CB ALA D 353 11.871 -15.363 5.716 1.00 0.00 C ATOM 0 H ALA D 353 10.704 -13.882 4.135 1.00 0.00 H new ATOM 0 HA ALA D 353 12.826 -15.724 3.837 1.00 0.00 H new ATOM 0 HB1 ALA D 353 12.387 -16.175 6.228 1.00 0.00 H new ATOM 0 HB2 ALA D 353 12.411 -14.430 5.879 1.00 0.00 H new ATOM 0 HB3 ALA D 353 10.859 -15.270 6.110 1.00 0.00 H new ATOM 2057 N GLN D 354 9.811 -16.961 3.786 1.00 0.00 N ATOM 2058 CA GLN D 354 9.039 -18.173 3.540 1.00 0.00 C ATOM 2059 C GLN D 354 8.964 -18.476 2.047 1.00 0.00 C ATOM 2060 O GLN D 354 8.911 -19.637 1.641 1.00 0.00 O ATOM 2061 CB GLN D 354 7.628 -18.029 4.114 1.00 0.00 C ATOM 2062 CG GLN D 354 7.527 -18.412 5.582 1.00 0.00 C ATOM 2063 CD GLN D 354 6.138 -18.881 5.968 1.00 0.00 C ATOM 2064 OE1 GLN D 354 5.910 -20.071 6.184 1.00 0.00 O ATOM 2065 NE2 GLN D 354 5.201 -17.945 6.056 1.00 0.00 N ATOM 0 H GLN D 354 9.259 -16.104 3.795 1.00 0.00 H new ATOM 0 HA GLN D 354 9.543 -19.002 4.036 1.00 0.00 H new ATOM 0 HB2 GLN D 354 7.299 -16.997 3.993 1.00 0.00 H new ATOM 0 HB3 GLN D 354 6.944 -18.652 3.537 1.00 0.00 H new ATOM 0 HG2 GLN D 354 8.246 -19.202 5.798 1.00 0.00 H new ATOM 0 HG3 GLN D 354 7.801 -17.555 6.197 1.00 0.00 H new ATOM 0 HE21 GLN D 354 5.435 -16.970 5.868 1.00 0.00 H new ATOM 0 HE22 GLN D 354 4.247 -18.201 6.311 1.00 0.00 H new ATOM 2074 N ALA D 355 8.960 -17.425 1.234 1.00 0.00 N ATOM 2075 CA ALA D 355 8.891 -17.579 -0.214 1.00 0.00 C ATOM 2076 C ALA D 355 10.081 -18.376 -0.738 1.00 0.00 C ATOM 2077 O ALA D 355 11.227 -18.111 -0.375 1.00 0.00 O ATOM 2078 CB ALA D 355 8.830 -16.216 -0.886 1.00 0.00 C ATOM 0 H ALA D 355 9.004 -16.457 1.554 1.00 0.00 H new ATOM 0 HA ALA D 355 7.983 -18.132 -0.454 1.00 0.00 H new ATOM 0 HB1 ALA D 355 8.779 -16.345 -1.967 1.00 0.00 H new ATOM 0 HB2 ALA D 355 7.945 -15.680 -0.542 1.00 0.00 H new ATOM 0 HB3 ALA D 355 9.722 -15.644 -0.631 1.00 0.00 H new ATOM 2084 N GLY D 356 9.800 -19.355 -1.592 1.00 0.00 N ATOM 2085 CA GLY D 356 10.858 -20.176 -2.152 1.00 0.00 C ATOM 2086 C GLY D 356 10.560 -20.617 -3.572 1.00 0.00 C ATOM 2087 O GLY D 356 11.395 -20.354 -4.462 1.00 0.00 O ATOM 2088 OXT GLY D 356 9.492 -21.225 -3.793 1.00 0.00 O ATOM 0 H GLY D 356 8.860 -19.594 -1.906 1.00 0.00 H new ATOM 0 HA2 GLY D 356 11.794 -19.617 -2.137 1.00 0.00 H new ATOM 0 HA3 GLY D 356 11.002 -21.055 -1.524 1.00 0.00 H new TER 2092 GLY D 356