USER MOD reduce.3.24.130724 H: found=0, std=0, add=1016, rem=0, adj=12 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 354 GLN : amide:sc= -8.41! C(o=-16!,f=-16!) USER MOD Set 1.2: D 354 GLN : amide:sc= -7.57! C(o=-16!,f=-16!) USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0 USER MOD Single : A 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 340 MET CE :methyl 166:sc= -2.6 (180deg=-4.16!) USER MOD Single : A 345 ASN : amide:sc= -4.54! C(o=-4.5!,f=-5.8!) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 329 THR OG1 : 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 163:sc= -2.72 (180deg=-4.28!) USER MOD Single : B 345 ASN : amide:sc= -5.37! C(o=-5.4!,f=-5.5!) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 GLN : amide:sc= -7.69! C(o=-7.7!,f=-7.9!) 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= 0 X(o=0,f=0) USER MOD Single : C 340 MET CE :methyl 166:sc= -2.59 (180deg=-4.18!) USER MOD Single : C 345 ASN : amide:sc= -4.56! C(o=-4.6!,f=-5.5!) USER MOD Single : C 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 354 GLN : amide:sc= -7.95! C(o=-7.9!,f=-8.1!) 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 X(o=0,f=0) USER MOD Single : D 340 MET CE :methyl 165:sc= -2.73 (180deg=-4.32!) USER MOD Single : D 345 ASN : amide:sc= -4.65! C(o=-4.7!,f=-5.6!) USER MOD Single : D 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 325 13.769 0.834 -14.206 1.00 0.00 N ATOM 2 CA GLY A 325 12.451 1.403 -14.606 1.00 0.00 C ATOM 3 C GLY A 325 11.901 0.628 -15.804 1.00 0.00 C ATOM 4 O GLY A 325 12.214 0.919 -16.942 1.00 0.00 O ATOM 0 HA2 GLY A 325 11.751 1.348 -13.772 1.00 0.00 H new ATOM 0 HA3 GLY A 325 12.561 2.457 -14.861 1.00 0.00 H new ATOM 10 N GLU A 326 11.084 -0.359 -15.558 1.00 0.00 N ATOM 11 CA GLU A 326 10.514 -1.153 -16.683 1.00 0.00 C ATOM 12 C GLU A 326 9.030 -1.412 -16.421 1.00 0.00 C ATOM 13 O GLU A 326 8.439 -0.839 -15.529 1.00 0.00 O ATOM 14 CB GLU A 326 11.257 -2.486 -16.795 1.00 0.00 C ATOM 15 CG GLU A 326 12.644 -2.245 -17.394 1.00 0.00 C ATOM 16 CD GLU A 326 13.146 -3.529 -18.057 1.00 0.00 C ATOM 17 OE1 GLU A 326 13.717 -4.348 -17.357 1.00 0.00 O ATOM 18 OE2 GLU A 326 12.949 -3.670 -19.253 1.00 0.00 O ATOM 0 H GLU A 326 10.786 -0.650 -14.627 1.00 0.00 H new ATOM 0 HA GLU A 326 10.626 -0.598 -17.615 1.00 0.00 H new ATOM 0 HB2 GLU A 326 11.348 -2.948 -15.812 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.693 -3.178 -17.421 1.00 0.00 H new ATOM 0 HG2 GLU A 326 12.600 -1.439 -18.126 1.00 0.00 H new ATOM 0 HG3 GLU A 326 13.338 -1.930 -16.615 1.00 0.00 H new ATOM 25 N TYR A 327 8.421 -2.267 -17.193 1.00 0.00 N ATOM 26 CA TYR A 327 6.973 -2.554 -16.987 1.00 0.00 C ATOM 27 C TYR A 327 6.815 -3.857 -16.201 1.00 0.00 C ATOM 28 O TYR A 327 7.109 -4.929 -16.695 1.00 0.00 O ATOM 29 CB TYR A 327 6.284 -2.690 -18.346 1.00 0.00 C ATOM 30 CG TYR A 327 5.354 -1.520 -18.561 1.00 0.00 C ATOM 31 CD1 TYR A 327 4.336 -1.255 -17.637 1.00 0.00 C ATOM 32 CD2 TYR A 327 5.508 -0.701 -19.686 1.00 0.00 C ATOM 33 CE1 TYR A 327 3.472 -0.171 -17.838 1.00 0.00 C ATOM 34 CE2 TYR A 327 4.645 0.383 -19.887 1.00 0.00 C ATOM 35 CZ TYR A 327 3.627 0.648 -18.963 1.00 0.00 C ATOM 36 OH TYR A 327 2.776 1.717 -19.161 1.00 0.00 O ATOM 0 H TYR A 327 8.862 -2.779 -17.957 1.00 0.00 H new ATOM 0 HA TYR A 327 6.517 -1.737 -16.427 1.00 0.00 H new ATOM 0 HB2 TYR A 327 7.029 -2.726 -19.141 1.00 0.00 H new ATOM 0 HB3 TYR A 327 5.725 -3.625 -18.390 1.00 0.00 H new ATOM 0 HD1 TYR A 327 4.217 -1.887 -16.769 1.00 0.00 H new ATOM 0 HD2 TYR A 327 6.293 -0.905 -20.399 1.00 0.00 H new ATOM 0 HE1 TYR A 327 2.686 0.033 -17.125 1.00 0.00 H new ATOM 0 HE2 TYR A 327 4.765 1.015 -20.755 1.00 0.00 H new ATOM 0 HH TYR A 327 3.022 2.182 -19.988 1.00 0.00 H new ATOM 46 N PHE A 328 6.352 -3.777 -14.982 1.00 0.00 N ATOM 47 CA PHE A 328 6.174 -5.015 -14.171 1.00 0.00 C ATOM 48 C PHE A 328 4.688 -5.375 -14.108 1.00 0.00 C ATOM 49 O PHE A 328 3.829 -4.559 -14.376 1.00 0.00 O ATOM 50 CB PHE A 328 6.705 -4.777 -12.754 1.00 0.00 C ATOM 51 CG PHE A 328 8.213 -4.844 -12.763 1.00 0.00 C ATOM 52 CD1 PHE A 328 8.959 -3.724 -13.151 1.00 0.00 C ATOM 53 CD2 PHE A 328 8.866 -6.023 -12.385 1.00 0.00 C ATOM 54 CE1 PHE A 328 10.358 -3.784 -13.161 1.00 0.00 C ATOM 55 CE2 PHE A 328 10.265 -6.083 -12.395 1.00 0.00 C ATOM 56 CZ PHE A 328 11.011 -4.964 -12.783 1.00 0.00 C ATOM 0 H PHE A 328 6.090 -2.909 -14.514 1.00 0.00 H new ATOM 0 HA PHE A 328 6.725 -5.835 -14.632 1.00 0.00 H new ATOM 0 HB2 PHE A 328 6.376 -3.804 -12.390 1.00 0.00 H new ATOM 0 HB3 PHE A 328 6.301 -5.526 -12.072 1.00 0.00 H new ATOM 0 HD1 PHE A 328 8.455 -2.814 -13.442 1.00 0.00 H new ATOM 0 HD2 PHE A 328 8.291 -6.887 -12.086 1.00 0.00 H new ATOM 0 HE1 PHE A 328 10.933 -2.920 -13.460 1.00 0.00 H new ATOM 0 HE2 PHE A 328 10.768 -6.993 -12.103 1.00 0.00 H new ATOM 0 HZ PHE A 328 12.090 -5.010 -12.791 1.00 0.00 H new ATOM 66 N THR A 329 4.378 -6.594 -13.762 1.00 0.00 N ATOM 67 CA THR A 329 2.947 -7.014 -13.688 1.00 0.00 C ATOM 68 C THR A 329 2.616 -7.482 -12.273 1.00 0.00 C ATOM 69 O THR A 329 3.323 -8.284 -11.694 1.00 0.00 O ATOM 70 CB THR A 329 2.714 -8.179 -14.648 1.00 0.00 C ATOM 71 OG1 THR A 329 3.748 -8.211 -15.620 1.00 0.00 O ATOM 72 CG2 THR A 329 1.361 -8.015 -15.338 1.00 0.00 C ATOM 0 H THR A 329 5.054 -7.320 -13.526 1.00 0.00 H new ATOM 0 HA THR A 329 2.314 -6.168 -13.955 1.00 0.00 H new ATOM 0 HB THR A 329 2.719 -9.114 -14.088 1.00 0.00 H new ATOM 0 HG1 THR A 329 3.597 -8.960 -16.234 1.00 0.00 H new ATOM 0 HG21 THR A 329 1.198 -8.848 -16.022 1.00 0.00 H new ATOM 0 HG22 THR A 329 0.570 -8.001 -14.589 1.00 0.00 H new ATOM 0 HG23 THR A 329 1.348 -7.079 -15.896 1.00 0.00 H new ATOM 80 N LEU A 330 1.528 -7.023 -11.722 1.00 0.00 N ATOM 81 CA LEU A 330 1.140 -7.483 -10.365 1.00 0.00 C ATOM 82 C LEU A 330 -0.146 -8.295 -10.515 1.00 0.00 C ATOM 83 O LEU A 330 -1.235 -7.758 -10.530 1.00 0.00 O ATOM 84 CB LEU A 330 0.896 -6.268 -9.460 1.00 0.00 C ATOM 85 CG LEU A 330 1.853 -6.319 -8.264 1.00 0.00 C ATOM 86 CD1 LEU A 330 1.847 -4.977 -7.531 1.00 0.00 C ATOM 87 CD2 LEU A 330 1.401 -7.410 -7.296 1.00 0.00 C ATOM 0 H LEU A 330 0.893 -6.351 -12.153 1.00 0.00 H new ATOM 0 HA LEU A 330 1.926 -8.090 -9.916 1.00 0.00 H new ATOM 0 HB2 LEU A 330 1.049 -5.347 -10.022 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -0.137 -6.262 -9.112 1.00 0.00 H new ATOM 0 HG LEU A 330 2.859 -6.533 -8.626 1.00 0.00 H new ATOM 0 HD11 LEU A 330 2.530 -5.023 -6.683 1.00 0.00 H new ATOM 0 HD12 LEU A 330 2.167 -4.189 -8.212 1.00 0.00 H new ATOM 0 HD13 LEU A 330 0.840 -4.762 -7.175 1.00 0.00 H new ATOM 0 HD21 LEU A 330 2.082 -7.446 -6.445 1.00 0.00 H new ATOM 0 HD22 LEU A 330 0.393 -7.190 -6.945 1.00 0.00 H new ATOM 0 HD23 LEU A 330 1.406 -8.373 -7.806 1.00 0.00 H new ATOM 99 N GLN A 331 -0.029 -9.587 -10.626 1.00 0.00 N ATOM 100 CA GLN A 331 -1.245 -10.425 -10.797 1.00 0.00 C ATOM 101 C GLN A 331 -1.806 -10.775 -9.421 1.00 0.00 C ATOM 102 O GLN A 331 -1.147 -11.389 -8.606 1.00 0.00 O ATOM 103 CB GLN A 331 -0.877 -11.712 -11.539 1.00 0.00 C ATOM 104 CG GLN A 331 -0.766 -11.443 -13.040 1.00 0.00 C ATOM 105 CD GLN A 331 -0.840 -12.772 -13.794 1.00 0.00 C ATOM 106 OE1 GLN A 331 -1.891 -13.159 -14.266 1.00 0.00 O ATOM 107 NE2 GLN A 331 0.238 -13.498 -13.923 1.00 0.00 N ATOM 0 H GLN A 331 0.854 -10.098 -10.606 1.00 0.00 H new ATOM 0 HA GLN A 331 -1.992 -9.877 -11.372 1.00 0.00 H new ATOM 0 HB2 GLN A 331 0.069 -12.101 -11.161 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -1.632 -12.476 -11.354 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -1.570 -10.782 -13.364 1.00 0.00 H new ATOM 0 HG3 GLN A 331 0.173 -10.936 -13.263 1.00 0.00 H new ATOM 0 HE21 GLN A 331 1.121 -13.175 -13.528 1.00 0.00 H new ATOM 0 HE22 GLN A 331 0.197 -14.388 -14.419 1.00 0.00 H new ATOM 116 N ILE A 332 -3.018 -10.375 -9.153 1.00 0.00 N ATOM 117 CA ILE A 332 -3.626 -10.670 -7.829 1.00 0.00 C ATOM 118 C ILE A 332 -4.972 -11.367 -8.026 1.00 0.00 C ATOM 119 O ILE A 332 -5.838 -10.879 -8.725 1.00 0.00 O ATOM 120 CB ILE A 332 -3.839 -9.360 -7.067 1.00 0.00 C ATOM 121 CG1 ILE A 332 -2.494 -8.655 -6.876 1.00 0.00 C ATOM 122 CG2 ILE A 332 -4.456 -9.658 -5.700 1.00 0.00 C ATOM 123 CD1 ILE A 332 -2.634 -7.175 -7.235 1.00 0.00 C ATOM 0 H ILE A 332 -3.614 -9.855 -9.797 1.00 0.00 H new ATOM 0 HA ILE A 332 -2.961 -11.321 -7.261 1.00 0.00 H new ATOM 0 HB ILE A 332 -4.510 -8.716 -7.636 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -2.161 -8.759 -5.843 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -1.735 -9.122 -7.504 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -4.607 -8.725 -5.158 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -5.415 -10.159 -5.835 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -3.786 -10.303 -5.131 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -1.675 -6.675 -7.098 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -2.947 -7.081 -8.275 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -3.380 -6.713 -6.588 1.00 0.00 H new ATOM 135 N ARG A 333 -5.158 -12.501 -7.412 1.00 0.00 N ATOM 136 CA ARG A 333 -6.451 -13.224 -7.562 1.00 0.00 C ATOM 137 C ARG A 333 -7.489 -12.588 -6.637 1.00 0.00 C ATOM 138 O ARG A 333 -7.200 -12.241 -5.509 1.00 0.00 O ATOM 139 CB ARG A 333 -6.259 -14.694 -7.186 1.00 0.00 C ATOM 140 CG ARG A 333 -6.457 -15.567 -8.427 1.00 0.00 C ATOM 141 CD ARG A 333 -7.052 -16.913 -8.014 1.00 0.00 C ATOM 142 NE ARG A 333 -6.253 -17.487 -6.896 1.00 0.00 N ATOM 143 CZ ARG A 333 -6.637 -17.309 -5.662 1.00 0.00 C ATOM 144 NH1 ARG A 333 -7.714 -17.900 -5.222 1.00 0.00 N ATOM 145 NH2 ARG A 333 -5.942 -16.541 -4.868 1.00 0.00 N ATOM 0 H ARG A 333 -4.471 -12.959 -6.813 1.00 0.00 H new ATOM 0 HA ARG A 333 -6.793 -13.159 -8.595 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -5.261 -14.848 -6.775 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -6.971 -14.978 -6.411 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -7.118 -15.067 -9.135 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -5.504 -15.719 -8.934 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -8.089 -16.785 -7.705 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -7.054 -17.597 -8.862 1.00 0.00 H new ATOM 0 HE ARG A 333 -5.406 -18.019 -7.095 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -8.256 -18.501 -5.843 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -8.014 -17.761 -4.257 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -5.100 -16.081 -5.212 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -6.241 -16.401 -3.903 1.00 0.00 H new ATOM 159 N GLY A 334 -8.695 -12.425 -7.105 1.00 0.00 N ATOM 160 CA GLY A 334 -9.745 -11.804 -6.250 1.00 0.00 C ATOM 161 C GLY A 334 -10.482 -10.731 -7.053 1.00 0.00 C ATOM 162 O GLY A 334 -10.885 -10.948 -8.179 1.00 0.00 O ATOM 0 H GLY A 334 -8.999 -12.694 -8.041 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -10.447 -12.564 -5.907 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -9.293 -11.363 -5.362 1.00 0.00 H new ATOM 166 N ARG A 335 -10.648 -9.572 -6.484 1.00 0.00 N ATOM 167 CA ARG A 335 -11.345 -8.473 -7.205 1.00 0.00 C ATOM 168 C ARG A 335 -11.430 -7.256 -6.288 1.00 0.00 C ATOM 169 O ARG A 335 -11.070 -6.157 -6.660 1.00 0.00 O ATOM 170 CB ARG A 335 -12.754 -8.916 -7.602 1.00 0.00 C ATOM 171 CG ARG A 335 -13.255 -8.030 -8.745 1.00 0.00 C ATOM 172 CD ARG A 335 -13.391 -8.867 -10.020 1.00 0.00 C ATOM 173 NE ARG A 335 -14.799 -9.337 -10.163 1.00 0.00 N ATOM 174 CZ ARG A 335 -15.605 -8.739 -10.997 1.00 0.00 C ATOM 175 NH1 ARG A 335 -15.229 -8.525 -12.228 1.00 0.00 N ATOM 176 NH2 ARG A 335 -16.788 -8.359 -10.601 1.00 0.00 N ATOM 0 H ARG A 335 -10.329 -9.337 -5.544 1.00 0.00 H new ATOM 0 HA ARG A 335 -10.789 -8.221 -8.108 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -12.746 -9.961 -7.912 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -13.426 -8.842 -6.747 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -14.217 -7.589 -8.483 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -12.561 -7.206 -8.911 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -13.105 -8.274 -10.889 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -12.714 -9.721 -9.980 1.00 0.00 H new ATOM 0 HE ARG A 335 -15.132 -10.126 -9.609 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -14.305 -8.825 -12.539 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -15.859 -8.058 -12.880 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -17.083 -8.529 -9.640 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -17.418 -7.892 -11.253 1.00 0.00 H new ATOM 190 N GLU A 336 -11.896 -7.445 -5.084 1.00 0.00 N ATOM 191 CA GLU A 336 -11.993 -6.302 -4.138 1.00 0.00 C ATOM 192 C GLU A 336 -10.584 -5.853 -3.758 1.00 0.00 C ATOM 193 O GLU A 336 -10.296 -4.674 -3.684 1.00 0.00 O ATOM 194 CB GLU A 336 -12.750 -6.742 -2.883 1.00 0.00 C ATOM 195 CG GLU A 336 -13.667 -5.612 -2.412 1.00 0.00 C ATOM 196 CD GLU A 336 -13.647 -5.542 -0.885 1.00 0.00 C ATOM 197 OE1 GLU A 336 -14.435 -6.241 -0.269 1.00 0.00 O ATOM 198 OE2 GLU A 336 -12.843 -4.793 -0.355 1.00 0.00 O ATOM 0 H GLU A 336 -12.213 -8.342 -4.716 1.00 0.00 H new ATOM 0 HA GLU A 336 -12.528 -5.476 -4.607 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -13.337 -7.635 -3.095 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -12.045 -7.004 -2.094 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -13.338 -4.663 -2.834 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -14.684 -5.783 -2.766 1.00 0.00 H new ATOM 205 N ARG A 337 -9.699 -6.783 -3.528 1.00 0.00 N ATOM 206 CA ARG A 337 -8.306 -6.404 -3.167 1.00 0.00 C ATOM 207 C ARG A 337 -7.648 -5.740 -4.375 1.00 0.00 C ATOM 208 O ARG A 337 -6.928 -4.770 -4.247 1.00 0.00 O ATOM 209 CB ARG A 337 -7.521 -7.654 -2.764 1.00 0.00 C ATOM 210 CG ARG A 337 -7.542 -7.792 -1.240 1.00 0.00 C ATOM 211 CD ARG A 337 -6.557 -8.877 -0.803 1.00 0.00 C ATOM 212 NE ARG A 337 -7.033 -10.207 -1.277 1.00 0.00 N ATOM 213 CZ ARG A 337 -6.378 -11.287 -0.949 1.00 0.00 C ATOM 214 NH1 ARG A 337 -6.518 -11.799 0.244 1.00 0.00 N ATOM 215 NH2 ARG A 337 -5.582 -11.856 -1.812 1.00 0.00 N ATOM 0 H ARG A 337 -9.880 -7.786 -3.574 1.00 0.00 H new ATOM 0 HA ARG A 337 -8.314 -5.709 -2.327 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -7.959 -8.538 -3.227 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.493 -7.583 -3.121 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -7.279 -6.841 -0.776 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -8.547 -8.044 -0.903 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -5.567 -8.668 -1.209 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -6.462 -8.880 0.283 1.00 0.00 H new ATOM 0 HE ARG A 337 -7.869 -10.273 -1.857 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -7.139 -11.355 0.920 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -6.006 -12.643 0.500 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -5.471 -11.457 -2.744 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -5.070 -12.700 -1.555 1.00 0.00 H new ATOM 229 N PHE A 338 -7.903 -6.247 -5.551 1.00 0.00 N ATOM 230 CA PHE A 338 -7.305 -5.630 -6.766 1.00 0.00 C ATOM 231 C PHE A 338 -7.803 -4.189 -6.873 1.00 0.00 C ATOM 232 O PHE A 338 -7.117 -3.318 -7.369 1.00 0.00 O ATOM 233 CB PHE A 338 -7.733 -6.414 -8.008 1.00 0.00 C ATOM 234 CG PHE A 338 -6.998 -5.881 -9.216 1.00 0.00 C ATOM 235 CD1 PHE A 338 -7.534 -4.812 -9.945 1.00 0.00 C ATOM 236 CD2 PHE A 338 -5.783 -6.457 -9.610 1.00 0.00 C ATOM 237 CE1 PHE A 338 -6.855 -4.316 -11.065 1.00 0.00 C ATOM 238 CE2 PHE A 338 -5.104 -5.961 -10.730 1.00 0.00 C ATOM 239 CZ PHE A 338 -5.640 -4.891 -11.457 1.00 0.00 C ATOM 0 H PHE A 338 -8.497 -7.058 -5.721 1.00 0.00 H new ATOM 0 HA PHE A 338 -6.217 -5.647 -6.695 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -7.516 -7.474 -7.875 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -8.809 -6.325 -8.155 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -8.472 -4.370 -9.643 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -5.370 -7.283 -9.050 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -7.268 -3.491 -11.626 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -4.167 -6.404 -11.033 1.00 0.00 H new ATOM 0 HZ PHE A 338 -5.116 -4.509 -12.321 1.00 0.00 H new ATOM 249 N GLU A 339 -8.995 -3.931 -6.401 1.00 0.00 N ATOM 250 CA GLU A 339 -9.535 -2.548 -6.466 1.00 0.00 C ATOM 251 C GLU A 339 -8.806 -1.674 -5.443 1.00 0.00 C ATOM 252 O GLU A 339 -8.494 -0.528 -5.696 1.00 0.00 O ATOM 253 CB GLU A 339 -11.024 -2.573 -6.151 1.00 0.00 C ATOM 254 CG GLU A 339 -11.792 -2.887 -7.432 1.00 0.00 C ATOM 255 CD GLU A 339 -12.094 -1.588 -8.181 1.00 0.00 C ATOM 256 OE1 GLU A 339 -12.783 -0.751 -7.620 1.00 0.00 O ATOM 257 OE2 GLU A 339 -11.630 -1.451 -9.300 1.00 0.00 O ATOM 0 H GLU A 339 -9.614 -4.620 -5.974 1.00 0.00 H new ATOM 0 HA GLU A 339 -9.384 -2.139 -7.465 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -11.236 -3.324 -5.390 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -11.341 -1.611 -5.747 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -11.207 -3.555 -8.064 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -12.721 -3.405 -7.193 1.00 0.00 H new ATOM 264 N MET A 340 -8.529 -2.217 -4.289 1.00 0.00 N ATOM 265 CA MET A 340 -7.816 -1.435 -3.241 1.00 0.00 C ATOM 266 C MET A 340 -6.480 -0.949 -3.790 1.00 0.00 C ATOM 267 O MET A 340 -6.165 0.227 -3.770 1.00 0.00 O ATOM 268 CB MET A 340 -7.572 -2.328 -2.026 1.00 0.00 C ATOM 269 CG MET A 340 -8.738 -2.189 -1.044 1.00 0.00 C ATOM 270 SD MET A 340 -8.650 -3.510 0.190 1.00 0.00 S ATOM 271 CE MET A 340 -6.850 -3.528 0.378 1.00 0.00 C ATOM 0 H MET A 340 -8.767 -3.173 -4.026 1.00 0.00 H new ATOM 0 HA MET A 340 -8.421 -0.577 -2.950 1.00 0.00 H new ATOM 0 HB2 MET A 340 -7.470 -3.367 -2.340 1.00 0.00 H new ATOM 0 HB3 MET A 340 -6.638 -2.049 -1.539 1.00 0.00 H new ATOM 0 HG2 MET A 340 -8.700 -1.216 -0.554 1.00 0.00 H new ATOM 0 HG3 MET A 340 -9.686 -2.240 -1.579 1.00 0.00 H new ATOM 0 HE1 MET A 340 -6.583 -4.095 1.270 1.00 0.00 H new ATOM 0 HE2 MET A 340 -6.397 -3.994 -0.497 1.00 0.00 H new ATOM 0 HE3 MET A 340 -6.484 -2.506 0.475 1.00 0.00 H new ATOM 281 N PHE A 341 -5.697 -1.854 -4.280 1.00 0.00 N ATOM 282 CA PHE A 341 -4.379 -1.488 -4.837 1.00 0.00 C ATOM 283 C PHE A 341 -4.572 -0.578 -6.038 1.00 0.00 C ATOM 284 O PHE A 341 -3.812 0.337 -6.270 1.00 0.00 O ATOM 285 CB PHE A 341 -3.673 -2.760 -5.270 1.00 0.00 C ATOM 286 CG PHE A 341 -3.157 -3.505 -4.059 1.00 0.00 C ATOM 287 CD1 PHE A 341 -2.702 -2.809 -2.926 1.00 0.00 C ATOM 288 CD2 PHE A 341 -3.148 -4.903 -4.066 1.00 0.00 C ATOM 289 CE1 PHE A 341 -2.243 -3.516 -1.809 1.00 0.00 C ATOM 290 CE2 PHE A 341 -2.691 -5.609 -2.951 1.00 0.00 C ATOM 291 CZ PHE A 341 -2.241 -4.918 -1.821 1.00 0.00 C ATOM 0 H PHE A 341 -5.918 -2.849 -4.319 1.00 0.00 H new ATOM 0 HA PHE A 341 -3.784 -0.966 -4.087 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -4.360 -3.394 -5.831 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -2.846 -2.517 -5.937 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -2.707 -1.729 -2.917 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -3.496 -5.439 -4.937 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -1.891 -2.982 -0.939 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -2.685 -6.689 -2.961 1.00 0.00 H new ATOM 0 HZ PHE A 341 -1.892 -5.465 -0.957 1.00 0.00 H new ATOM 301 N ARG A 342 -5.589 -0.826 -6.795 1.00 0.00 N ATOM 302 CA ARG A 342 -5.858 0.021 -7.988 1.00 0.00 C ATOM 303 C ARG A 342 -5.933 1.481 -7.546 1.00 0.00 C ATOM 304 O ARG A 342 -5.438 2.370 -8.210 1.00 0.00 O ATOM 305 CB ARG A 342 -7.185 -0.389 -8.626 1.00 0.00 C ATOM 306 CG ARG A 342 -6.947 -0.792 -10.082 1.00 0.00 C ATOM 307 CD ARG A 342 -6.865 0.463 -10.953 1.00 0.00 C ATOM 308 NE ARG A 342 -7.802 0.330 -12.103 1.00 0.00 N ATOM 309 CZ ARG A 342 -7.386 0.572 -13.316 1.00 0.00 C ATOM 310 NH1 ARG A 342 -6.506 1.511 -13.528 1.00 0.00 N ATOM 311 NH2 ARG A 342 -7.849 -0.127 -14.316 1.00 0.00 N ATOM 0 H ARG A 342 -6.255 -1.584 -6.643 1.00 0.00 H new ATOM 0 HA ARG A 342 -5.059 -0.107 -8.719 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -7.625 -1.220 -8.075 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -7.895 0.437 -8.577 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -6.024 -1.366 -10.165 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -7.755 -1.436 -10.429 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -7.118 1.345 -10.364 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -5.846 0.602 -11.314 1.00 0.00 H new ATOM 0 HE ARG A 342 -8.769 0.050 -11.942 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -6.143 2.056 -12.746 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -6.181 1.700 -14.476 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -8.536 -0.862 -14.149 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -7.524 0.062 -15.264 1.00 0.00 H new ATOM 325 N GLU A 343 -6.541 1.732 -6.420 1.00 0.00 N ATOM 326 CA GLU A 343 -6.639 3.134 -5.929 1.00 0.00 C ATOM 327 C GLU A 343 -5.241 3.634 -5.568 1.00 0.00 C ATOM 328 O GLU A 343 -4.863 4.742 -5.897 1.00 0.00 O ATOM 329 CB GLU A 343 -7.536 3.191 -4.692 1.00 0.00 C ATOM 330 CG GLU A 343 -7.767 4.652 -4.296 1.00 0.00 C ATOM 331 CD GLU A 343 -8.916 5.231 -5.124 1.00 0.00 C ATOM 332 OE1 GLU A 343 -10.035 4.779 -4.947 1.00 0.00 O ATOM 333 OE2 GLU A 343 -8.658 6.117 -5.922 1.00 0.00 O ATOM 0 H GLU A 343 -6.973 1.029 -5.820 1.00 0.00 H new ATOM 0 HA GLU A 343 -7.069 3.763 -6.709 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -8.489 2.704 -4.898 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -7.072 2.649 -3.868 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -8.001 4.719 -3.233 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -6.859 5.232 -4.460 1.00 0.00 H new ATOM 340 N LEU A 344 -4.463 2.825 -4.898 1.00 0.00 N ATOM 341 CA LEU A 344 -3.085 3.260 -4.525 1.00 0.00 C ATOM 342 C LEU A 344 -2.282 3.534 -5.802 1.00 0.00 C ATOM 343 O LEU A 344 -1.362 4.329 -5.813 1.00 0.00 O ATOM 344 CB LEU A 344 -2.389 2.153 -3.715 1.00 0.00 C ATOM 345 CG LEU A 344 -2.703 2.277 -2.213 1.00 0.00 C ATOM 346 CD1 LEU A 344 -2.733 3.748 -1.786 1.00 0.00 C ATOM 347 CD2 LEU A 344 -4.061 1.633 -1.921 1.00 0.00 C ATOM 0 H LEU A 344 -4.721 1.886 -4.594 1.00 0.00 H new ATOM 0 HA LEU A 344 -3.142 4.165 -3.920 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -2.712 1.177 -4.077 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.311 2.209 -3.869 1.00 0.00 H new ATOM 0 HG LEU A 344 -1.922 1.767 -1.650 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -2.957 3.813 -0.721 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -1.762 4.204 -1.982 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -3.502 4.275 -2.351 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -4.284 1.720 -0.858 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -4.835 2.140 -2.497 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -4.032 0.580 -2.200 1.00 0.00 H new ATOM 359 N ASN A 345 -2.629 2.886 -6.882 1.00 0.00 N ATOM 360 CA ASN A 345 -1.900 3.107 -8.159 1.00 0.00 C ATOM 361 C ASN A 345 -2.495 4.322 -8.865 1.00 0.00 C ATOM 362 O ASN A 345 -1.883 4.921 -9.725 1.00 0.00 O ATOM 363 CB ASN A 345 -2.050 1.873 -9.052 1.00 0.00 C ATOM 364 CG ASN A 345 -0.695 1.179 -9.198 1.00 0.00 C ATOM 365 OD1 ASN A 345 0.164 1.642 -9.924 1.00 0.00 O ATOM 366 ND2 ASN A 345 -0.466 0.077 -8.536 1.00 0.00 N ATOM 0 H ASN A 345 -3.391 2.210 -6.932 1.00 0.00 H new ATOM 0 HA ASN A 345 -0.843 3.278 -7.957 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -2.778 1.186 -8.621 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -2.428 2.164 -10.032 1.00 0.00 H new ATOM 0 HD21 ASN A 345 0.433 -0.396 -8.628 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -1.186 -0.311 -7.927 1.00 0.00 H new ATOM 373 N GLU A 346 -3.692 4.688 -8.500 1.00 0.00 N ATOM 374 CA GLU A 346 -4.339 5.866 -9.140 1.00 0.00 C ATOM 375 C GLU A 346 -3.649 7.139 -8.654 1.00 0.00 C ATOM 376 O GLU A 346 -3.332 8.021 -9.426 1.00 0.00 O ATOM 377 CB GLU A 346 -5.821 5.908 -8.756 1.00 0.00 C ATOM 378 CG GLU A 346 -6.584 6.786 -9.751 1.00 0.00 C ATOM 379 CD GLU A 346 -8.082 6.714 -9.453 1.00 0.00 C ATOM 380 OE1 GLU A 346 -8.700 5.739 -9.850 1.00 0.00 O ATOM 381 OE2 GLU A 346 -8.588 7.636 -8.833 1.00 0.00 O ATOM 0 H GLU A 346 -4.250 4.221 -7.785 1.00 0.00 H new ATOM 0 HA GLU A 346 -4.251 5.791 -10.224 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -6.235 4.900 -8.753 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -5.934 6.302 -7.746 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -6.238 7.817 -9.681 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -6.389 6.452 -10.770 1.00 0.00 H new ATOM 388 N ALA A 347 -3.409 7.238 -7.376 1.00 0.00 N ATOM 389 CA ALA A 347 -2.732 8.449 -6.837 1.00 0.00 C ATOM 390 C ALA A 347 -1.251 8.403 -7.203 1.00 0.00 C ATOM 391 O ALA A 347 -0.698 9.361 -7.702 1.00 0.00 O ATOM 392 CB ALA A 347 -2.877 8.477 -5.324 1.00 0.00 C ATOM 0 H ALA A 347 -3.653 6.532 -6.682 1.00 0.00 H new ATOM 0 HA ALA A 347 -3.187 9.343 -7.263 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -2.382 9.363 -4.927 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -3.934 8.503 -5.060 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -2.419 7.584 -4.898 1.00 0.00 H new ATOM 398 N LEU A 348 -0.603 7.296 -6.964 1.00 0.00 N ATOM 399 CA LEU A 348 0.842 7.198 -7.309 1.00 0.00 C ATOM 400 C LEU A 348 1.029 7.611 -8.767 1.00 0.00 C ATOM 401 O LEU A 348 1.836 8.465 -9.088 1.00 0.00 O ATOM 402 CB LEU A 348 1.316 5.758 -7.113 1.00 0.00 C ATOM 403 CG LEU A 348 1.413 5.459 -5.618 1.00 0.00 C ATOM 404 CD1 LEU A 348 1.801 3.995 -5.416 1.00 0.00 C ATOM 405 CD2 LEU A 348 2.476 6.364 -4.993 1.00 0.00 C ATOM 0 H LEU A 348 -1.010 6.459 -6.547 1.00 0.00 H new ATOM 0 HA LEU A 348 1.425 7.855 -6.664 1.00 0.00 H new ATOM 0 HB2 LEU A 348 0.622 5.066 -7.590 1.00 0.00 H new ATOM 0 HB3 LEU A 348 2.286 5.614 -7.588 1.00 0.00 H new ATOM 0 HG LEU A 348 0.450 5.645 -5.142 1.00 0.00 H new ATOM 0 HD11 LEU A 348 1.870 3.781 -4.350 1.00 0.00 H new ATOM 0 HD12 LEU A 348 1.044 3.353 -5.867 1.00 0.00 H new ATOM 0 HD13 LEU A 348 2.765 3.806 -5.888 1.00 0.00 H new ATOM 0 HD21 LEU A 348 2.550 6.155 -3.926 1.00 0.00 H new ATOM 0 HD22 LEU A 348 3.439 6.175 -5.467 1.00 0.00 H new ATOM 0 HD23 LEU A 348 2.198 7.408 -5.140 1.00 0.00 H new ATOM 417 N GLU A 349 0.278 7.022 -9.654 1.00 0.00 N ATOM 418 CA GLU A 349 0.400 7.392 -11.084 1.00 0.00 C ATOM 419 C GLU A 349 0.075 8.881 -11.234 1.00 0.00 C ATOM 420 O GLU A 349 0.619 9.571 -12.085 1.00 0.00 O ATOM 421 CB GLU A 349 -0.589 6.563 -11.908 1.00 0.00 C ATOM 422 CG GLU A 349 -0.438 6.917 -13.385 1.00 0.00 C ATOM 423 CD GLU A 349 -1.253 5.938 -14.233 1.00 0.00 C ATOM 424 OE1 GLU A 349 -2.190 5.363 -13.703 1.00 0.00 O ATOM 425 OE2 GLU A 349 -0.928 5.780 -15.398 1.00 0.00 O ATOM 0 H GLU A 349 -0.414 6.301 -9.448 1.00 0.00 H new ATOM 0 HA GLU A 349 1.412 7.197 -11.438 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -0.404 5.500 -11.757 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -1.609 6.759 -11.578 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -0.778 7.937 -13.561 1.00 0.00 H new ATOM 0 HG3 GLU A 349 0.612 6.877 -13.674 1.00 0.00 H new ATOM 432 N LEU A 350 -0.797 9.398 -10.403 1.00 0.00 N ATOM 433 CA LEU A 350 -1.130 10.832 -10.508 1.00 0.00 C ATOM 434 C LEU A 350 0.119 11.644 -10.163 1.00 0.00 C ATOM 435 O LEU A 350 0.341 12.718 -10.683 1.00 0.00 O ATOM 436 CB LEU A 350 -2.315 11.135 -9.569 1.00 0.00 C ATOM 437 CG LEU A 350 -1.893 12.045 -8.422 1.00 0.00 C ATOM 438 CD1 LEU A 350 -1.627 13.439 -8.973 1.00 0.00 C ATOM 439 CD2 LEU A 350 -3.010 12.109 -7.383 1.00 0.00 C ATOM 0 H LEU A 350 -1.283 8.886 -9.667 1.00 0.00 H new ATOM 0 HA LEU A 350 -1.436 11.104 -11.518 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -3.118 11.607 -10.134 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -2.713 10.202 -9.169 1.00 0.00 H new ATOM 0 HG LEU A 350 -0.990 11.655 -7.952 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -1.324 14.100 -8.161 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -0.832 13.391 -9.717 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -2.534 13.826 -9.436 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -2.707 12.760 -6.563 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -3.915 12.504 -7.845 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -3.207 11.108 -6.998 1.00 0.00 H new ATOM 451 N LYS A 351 0.939 11.119 -9.305 1.00 0.00 N ATOM 452 CA LYS A 351 2.184 11.839 -8.930 1.00 0.00 C ATOM 453 C LYS A 351 3.092 11.913 -10.148 1.00 0.00 C ATOM 454 O LYS A 351 3.720 12.919 -10.414 1.00 0.00 O ATOM 455 CB LYS A 351 2.891 11.091 -7.800 1.00 0.00 C ATOM 456 CG LYS A 351 3.933 12.007 -7.154 1.00 0.00 C ATOM 457 CD LYS A 351 3.978 11.744 -5.648 1.00 0.00 C ATOM 458 CE LYS A 351 4.409 10.297 -5.397 1.00 0.00 C ATOM 459 NZ LYS A 351 5.880 10.250 -5.168 1.00 0.00 N ATOM 0 H LYS A 351 0.802 10.219 -8.844 1.00 0.00 H new ATOM 0 HA LYS A 351 1.943 12.846 -8.589 1.00 0.00 H new ATOM 0 HB2 LYS A 351 2.165 10.766 -7.055 1.00 0.00 H new ATOM 0 HB3 LYS A 351 3.372 10.193 -8.189 1.00 0.00 H new ATOM 0 HG2 LYS A 351 4.914 11.828 -7.595 1.00 0.00 H new ATOM 0 HG3 LYS A 351 3.684 13.051 -7.345 1.00 0.00 H new ATOM 0 HD2 LYS A 351 4.675 12.431 -5.168 1.00 0.00 H new ATOM 0 HD3 LYS A 351 2.998 11.925 -5.207 1.00 0.00 H new ATOM 0 HE2 LYS A 351 3.882 9.894 -4.532 1.00 0.00 H new ATOM 0 HE3 LYS A 351 4.143 9.674 -6.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 6.174 9.267 -4.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 6.374 10.618 -6.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 6.121 10.832 -4.340 1.00 0.00 H new ATOM 473 N ASP A 352 3.152 10.856 -10.896 1.00 0.00 N ATOM 474 CA ASP A 352 4.004 10.859 -12.115 1.00 0.00 C ATOM 475 C ASP A 352 3.578 12.028 -13.000 1.00 0.00 C ATOM 476 O ASP A 352 4.395 12.691 -13.609 1.00 0.00 O ATOM 477 CB ASP A 352 3.827 9.544 -12.878 1.00 0.00 C ATOM 478 CG ASP A 352 5.069 9.279 -13.730 1.00 0.00 C ATOM 479 OD1 ASP A 352 6.117 9.029 -13.156 1.00 0.00 O ATOM 480 OD2 ASP A 352 4.953 9.331 -14.944 1.00 0.00 O ATOM 0 H ASP A 352 2.648 9.987 -10.719 1.00 0.00 H new ATOM 0 HA ASP A 352 5.052 10.963 -11.835 1.00 0.00 H new ATOM 0 HB2 ASP A 352 3.671 8.723 -12.178 1.00 0.00 H new ATOM 0 HB3 ASP A 352 2.942 9.595 -13.512 1.00 0.00 H new ATOM 485 N ALA A 353 2.300 12.294 -13.065 1.00 0.00 N ATOM 486 CA ALA A 353 1.818 13.435 -13.900 1.00 0.00 C ATOM 487 C ALA A 353 1.978 14.740 -13.115 1.00 0.00 C ATOM 488 O ALA A 353 3.037 15.336 -13.095 1.00 0.00 O ATOM 489 CB ALA A 353 0.346 13.216 -14.257 1.00 0.00 C ATOM 0 H ALA A 353 1.571 11.773 -12.578 1.00 0.00 H new ATOM 0 HA ALA A 353 2.403 13.495 -14.818 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -0.008 14.047 -14.866 1.00 0.00 H new ATOM 0 HB2 ALA A 353 0.242 12.286 -14.816 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -0.245 13.158 -13.343 1.00 0.00 H new ATOM 495 N GLN A 354 0.941 15.184 -12.466 1.00 0.00 N ATOM 496 CA GLN A 354 1.036 16.448 -11.675 1.00 0.00 C ATOM 497 C GLN A 354 1.774 17.512 -12.491 1.00 0.00 C ATOM 498 O GLN A 354 2.377 18.416 -11.948 1.00 0.00 O ATOM 499 CB GLN A 354 1.801 16.169 -10.390 1.00 0.00 C ATOM 500 CG GLN A 354 0.807 15.718 -9.326 1.00 0.00 C ATOM 501 CD GLN A 354 0.781 16.742 -8.200 1.00 0.00 C ATOM 502 OE1 GLN A 354 0.049 17.711 -8.256 1.00 0.00 O ATOM 503 NE2 GLN A 354 1.553 16.572 -7.172 1.00 0.00 N ATOM 0 H GLN A 354 0.029 14.728 -12.447 1.00 0.00 H new ATOM 0 HA GLN A 354 0.036 16.811 -11.439 1.00 0.00 H new ATOM 0 HB2 GLN A 354 2.554 15.398 -10.557 1.00 0.00 H new ATOM 0 HB3 GLN A 354 2.329 17.064 -10.061 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -0.187 15.613 -9.761 1.00 0.00 H new ATOM 0 HG3 GLN A 354 1.090 14.740 -8.938 1.00 0.00 H new ATOM 0 HE21 GLN A 354 2.167 15.759 -7.124 1.00 0.00 H new ATOM 0 HE22 GLN A 354 1.546 17.251 -6.411 1.00 0.00 H new ATOM 512 N ALA A 355 1.738 17.409 -13.793 1.00 0.00 N ATOM 513 CA ALA A 355 2.443 18.414 -14.641 1.00 0.00 C ATOM 514 C ALA A 355 1.827 18.422 -16.041 1.00 0.00 C ATOM 515 O ALA A 355 1.435 19.487 -16.489 1.00 0.00 O ATOM 516 CB ALA A 355 3.925 18.046 -14.737 1.00 0.00 C ATOM 517 OXT ALA A 355 1.760 17.363 -16.643 1.00 0.00 O ATOM 0 H ALA A 355 1.252 16.673 -14.305 1.00 0.00 H new ATOM 0 HA ALA A 355 2.341 19.403 -14.195 1.00 0.00 H new ATOM 0 HB1 ALA A 355 4.442 18.779 -15.356 1.00 0.00 H new ATOM 0 HB2 ALA A 355 4.364 18.040 -13.739 1.00 0.00 H new ATOM 0 HB3 ALA A 355 4.026 17.057 -15.184 1.00 0.00 H new TER 523 ALA A 355 ATOM 524 N GLY B 325 -14.283 -13.315 -8.564 1.00 0.00 N ATOM 525 CA GLY B 325 -12.968 -13.879 -8.147 1.00 0.00 C ATOM 526 C GLY B 325 -12.236 -14.430 -9.371 1.00 0.00 C ATOM 527 O GLY B 325 -12.429 -15.563 -9.765 1.00 0.00 O ATOM 0 HA2 GLY B 325 -12.366 -13.108 -7.667 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -13.117 -14.671 -7.413 1.00 0.00 H new ATOM 533 N GLU B 326 -11.394 -13.636 -9.978 1.00 0.00 N ATOM 534 CA GLU B 326 -10.650 -14.113 -11.177 1.00 0.00 C ATOM 535 C GLU B 326 -9.192 -13.659 -11.087 1.00 0.00 C ATOM 536 O GLU B 326 -8.744 -13.175 -10.067 1.00 0.00 O ATOM 537 CB GLU B 326 -11.290 -13.533 -12.440 1.00 0.00 C ATOM 538 CG GLU B 326 -12.613 -14.252 -12.715 1.00 0.00 C ATOM 539 CD GLU B 326 -12.956 -14.137 -14.202 1.00 0.00 C ATOM 540 OE1 GLU B 326 -13.555 -13.142 -14.576 1.00 0.00 O ATOM 541 OE2 GLU B 326 -12.613 -15.045 -14.940 1.00 0.00 O ATOM 0 H GLU B 326 -11.190 -12.678 -9.694 1.00 0.00 H new ATOM 0 HA GLU B 326 -10.689 -15.202 -11.219 1.00 0.00 H new ATOM 0 HB2 GLU B 326 -11.463 -12.464 -12.315 1.00 0.00 H new ATOM 0 HB3 GLU B 326 -10.616 -13.650 -13.289 1.00 0.00 H new ATOM 0 HG2 GLU B 326 -12.536 -15.301 -12.429 1.00 0.00 H new ATOM 0 HG3 GLU B 326 -13.409 -13.815 -12.112 1.00 0.00 H new ATOM 548 N TYR B 327 -8.445 -13.815 -12.146 1.00 0.00 N ATOM 549 CA TYR B 327 -7.016 -13.393 -12.117 1.00 0.00 C ATOM 550 C TYR B 327 -6.874 -12.019 -12.777 1.00 0.00 C ATOM 551 O TYR B 327 -7.058 -11.871 -13.969 1.00 0.00 O ATOM 552 CB TYR B 327 -6.171 -14.416 -12.878 1.00 0.00 C ATOM 553 CG TYR B 327 -5.296 -15.171 -11.906 1.00 0.00 C ATOM 554 CD1 TYR B 327 -4.410 -14.475 -11.075 1.00 0.00 C ATOM 555 CD2 TYR B 327 -5.373 -16.567 -11.835 1.00 0.00 C ATOM 556 CE1 TYR B 327 -3.600 -15.176 -10.173 1.00 0.00 C ATOM 557 CE2 TYR B 327 -4.564 -17.268 -10.933 1.00 0.00 C ATOM 558 CZ TYR B 327 -3.677 -16.572 -10.102 1.00 0.00 C ATOM 559 OH TYR B 327 -2.879 -17.263 -9.213 1.00 0.00 O ATOM 0 H TYR B 327 -8.762 -14.216 -13.029 1.00 0.00 H new ATOM 0 HA TYR B 327 -6.674 -13.334 -11.084 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -6.818 -15.109 -13.416 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -5.555 -13.912 -13.623 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -4.351 -13.398 -11.130 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -6.057 -17.103 -12.476 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -2.916 -14.640 -9.532 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -4.624 -18.345 -10.878 1.00 0.00 H new ATOM 0 HH TYR B 327 -3.058 -18.223 -9.291 1.00 0.00 H new ATOM 569 N PHE B 328 -6.546 -11.012 -12.013 1.00 0.00 N ATOM 570 CA PHE B 328 -6.392 -9.648 -12.598 1.00 0.00 C ATOM 571 C PHE B 328 -4.905 -9.294 -12.691 1.00 0.00 C ATOM 572 O PHE B 328 -4.076 -9.877 -12.020 1.00 0.00 O ATOM 573 CB PHE B 328 -7.099 -8.627 -11.703 1.00 0.00 C ATOM 574 CG PHE B 328 -8.590 -8.693 -11.934 1.00 0.00 C ATOM 575 CD1 PHE B 328 -9.356 -9.669 -11.286 1.00 0.00 C ATOM 576 CD2 PHE B 328 -9.206 -7.775 -12.793 1.00 0.00 C ATOM 577 CE1 PHE B 328 -10.739 -9.728 -11.498 1.00 0.00 C ATOM 578 CE2 PHE B 328 -10.589 -7.834 -13.005 1.00 0.00 C ATOM 579 CZ PHE B 328 -11.355 -8.809 -12.357 1.00 0.00 C ATOM 0 H PHE B 328 -6.378 -11.075 -11.009 1.00 0.00 H new ATOM 0 HA PHE B 328 -6.834 -9.631 -13.594 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -6.874 -8.830 -10.656 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -6.732 -7.624 -11.919 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -8.881 -10.376 -10.623 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -8.615 -7.021 -13.292 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -11.330 -10.482 -10.999 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -11.064 -7.127 -13.669 1.00 0.00 H new ATOM 0 HZ PHE B 328 -12.422 -8.853 -12.519 1.00 0.00 H new ATOM 589 N THR B 329 -4.562 -8.336 -13.511 1.00 0.00 N ATOM 590 CA THR B 329 -3.129 -7.942 -13.634 1.00 0.00 C ATOM 591 C THR B 329 -2.968 -6.486 -13.197 1.00 0.00 C ATOM 592 O THR B 329 -3.799 -5.646 -13.478 1.00 0.00 O ATOM 593 CB THR B 329 -2.667 -8.086 -15.085 1.00 0.00 C ATOM 594 OG1 THR B 329 -3.641 -8.809 -15.826 1.00 0.00 O ATOM 595 CG2 THR B 329 -1.336 -8.833 -15.130 1.00 0.00 C ATOM 0 H THR B 329 -5.210 -7.811 -14.099 1.00 0.00 H new ATOM 0 HA THR B 329 -2.524 -8.591 -13.000 1.00 0.00 H new ATOM 0 HB THR B 329 -2.540 -7.095 -15.521 1.00 0.00 H new ATOM 0 HG1 THR B 329 -3.344 -8.899 -16.756 1.00 0.00 H new ATOM 0 HG21 THR B 329 -1.010 -8.934 -16.165 1.00 0.00 H new ATOM 0 HG22 THR B 329 -0.587 -8.277 -14.566 1.00 0.00 H new ATOM 0 HG23 THR B 329 -1.459 -9.823 -14.691 1.00 0.00 H new ATOM 603 N LEU B 330 -1.897 -6.182 -12.522 1.00 0.00 N ATOM 604 CA LEU B 330 -1.664 -4.783 -12.069 1.00 0.00 C ATOM 605 C LEU B 330 -0.331 -4.309 -12.639 1.00 0.00 C ATOM 606 O LEU B 330 0.687 -4.339 -11.977 1.00 0.00 O ATOM 607 CB LEU B 330 -1.612 -4.735 -10.541 1.00 0.00 C ATOM 608 CG LEU B 330 -2.666 -3.755 -10.027 1.00 0.00 C ATOM 609 CD1 LEU B 330 -2.778 -3.883 -8.507 1.00 0.00 C ATOM 610 CD2 LEU B 330 -2.256 -2.325 -10.389 1.00 0.00 C ATOM 0 H LEU B 330 -1.168 -6.846 -12.263 1.00 0.00 H new ATOM 0 HA LEU B 330 -2.473 -4.140 -12.415 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -1.791 -5.728 -10.129 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -0.621 -4.427 -10.210 1.00 0.00 H new ATOM 0 HG LEU B 330 -3.628 -3.983 -10.485 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -3.529 -3.185 -8.137 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -3.070 -4.901 -8.248 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -1.815 -3.655 -8.051 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -3.008 -1.627 -10.022 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -1.294 -2.095 -9.931 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -2.174 -2.233 -11.472 1.00 0.00 H new ATOM 622 N GLN B 331 -0.326 -3.887 -13.870 1.00 0.00 N ATOM 623 CA GLN B 331 0.943 -3.431 -14.493 1.00 0.00 C ATOM 624 C GLN B 331 1.336 -2.062 -13.942 1.00 0.00 C ATOM 625 O GLN B 331 0.598 -1.103 -14.041 1.00 0.00 O ATOM 626 CB GLN B 331 0.756 -3.337 -16.008 1.00 0.00 C ATOM 627 CG GLN B 331 0.794 -4.740 -16.616 1.00 0.00 C ATOM 628 CD GLN B 331 1.022 -4.637 -18.124 1.00 0.00 C ATOM 629 OE1 GLN B 331 2.140 -4.730 -18.590 1.00 0.00 O ATOM 630 NE2 GLN B 331 0.000 -4.449 -18.914 1.00 0.00 N ATOM 0 H GLN B 331 -1.148 -3.838 -14.472 1.00 0.00 H new ATOM 0 HA GLN B 331 1.733 -4.146 -14.262 1.00 0.00 H new ATOM 0 HB2 GLN B 331 -0.194 -2.855 -16.238 1.00 0.00 H new ATOM 0 HB3 GLN B 331 1.541 -2.719 -16.444 1.00 0.00 H new ATOM 0 HG2 GLN B 331 1.590 -5.325 -16.156 1.00 0.00 H new ATOM 0 HG3 GLN B 331 -0.142 -5.261 -16.414 1.00 0.00 H new ATOM 0 HE21 GLN B 331 -0.939 -4.371 -18.523 1.00 0.00 H new ATOM 0 HE22 GLN B 331 0.140 -4.380 -19.922 1.00 0.00 H new ATOM 639 N ILE B 332 2.503 -1.965 -13.370 1.00 0.00 N ATOM 640 CA ILE B 332 2.962 -0.662 -12.820 1.00 0.00 C ATOM 641 C ILE B 332 4.361 -0.363 -13.360 1.00 0.00 C ATOM 642 O ILE B 332 5.263 -1.173 -13.256 1.00 0.00 O ATOM 643 CB ILE B 332 3.003 -0.735 -11.294 1.00 0.00 C ATOM 644 CG1 ILE B 332 1.604 -1.056 -10.763 1.00 0.00 C ATOM 645 CG2 ILE B 332 3.463 0.611 -10.730 1.00 0.00 C ATOM 646 CD1 ILE B 332 1.696 -2.181 -9.732 1.00 0.00 C ATOM 0 H ILE B 332 3.161 -2.737 -13.260 1.00 0.00 H new ATOM 0 HA ILE B 332 2.275 0.129 -13.119 1.00 0.00 H new ATOM 0 HB ILE B 332 3.699 -1.515 -10.986 1.00 0.00 H new ATOM 0 HG12 ILE B 332 1.163 -0.168 -10.310 1.00 0.00 H new ATOM 0 HG13 ILE B 332 0.951 -1.353 -11.584 1.00 0.00 H new ATOM 0 HG21 ILE B 332 3.492 0.559 -9.642 1.00 0.00 H new ATOM 0 HG22 ILE B 332 4.458 0.843 -11.109 1.00 0.00 H new ATOM 0 HG23 ILE B 332 2.767 1.391 -11.037 1.00 0.00 H new ATOM 0 HD11 ILE B 332 0.700 -2.410 -9.353 1.00 0.00 H new ATOM 0 HD12 ILE B 332 2.120 -3.070 -10.200 1.00 0.00 H new ATOM 0 HD13 ILE B 332 2.334 -1.867 -8.906 1.00 0.00 H new ATOM 658 N ARG B 333 4.550 0.788 -13.942 1.00 0.00 N ATOM 659 CA ARG B 333 5.892 1.130 -14.489 1.00 0.00 C ATOM 660 C ARG B 333 6.787 1.628 -13.354 1.00 0.00 C ATOM 661 O ARG B 333 6.362 2.381 -12.502 1.00 0.00 O ATOM 662 CB ARG B 333 5.748 2.223 -15.549 1.00 0.00 C ATOM 663 CG ARG B 333 6.145 1.663 -16.916 1.00 0.00 C ATOM 664 CD ARG B 333 6.772 2.773 -17.761 1.00 0.00 C ATOM 665 NE ARG B 333 5.888 3.971 -17.739 1.00 0.00 N ATOM 666 CZ ARG B 333 6.117 4.936 -16.892 1.00 0.00 C ATOM 667 NH1 ARG B 333 7.172 5.690 -17.032 1.00 0.00 N ATOM 668 NH2 ARG B 333 5.291 5.146 -15.904 1.00 0.00 N ATOM 0 H ARG B 333 3.835 1.505 -14.062 1.00 0.00 H new ATOM 0 HA ARG B 333 6.339 0.246 -14.943 1.00 0.00 H new ATOM 0 HB2 ARG B 333 4.720 2.584 -15.577 1.00 0.00 H new ATOM 0 HB3 ARG B 333 6.379 3.075 -15.296 1.00 0.00 H new ATOM 0 HG2 ARG B 333 6.852 0.842 -16.793 1.00 0.00 H new ATOM 0 HG3 ARG B 333 5.269 1.257 -17.422 1.00 0.00 H new ATOM 0 HD2 ARG B 333 7.758 3.028 -17.373 1.00 0.00 H new ATOM 0 HD3 ARG B 333 6.912 2.430 -18.786 1.00 0.00 H new ATOM 0 HE ARG B 333 5.103 4.037 -18.387 1.00 0.00 H new ATOM 0 HH11 ARG B 333 7.818 5.525 -17.804 1.00 0.00 H new ATOM 0 HH12 ARG B 333 7.351 6.445 -16.370 1.00 0.00 H new ATOM 0 HH21 ARG B 333 4.467 4.556 -15.794 1.00 0.00 H new ATOM 0 HH22 ARG B 333 5.470 5.901 -15.241 1.00 0.00 H new ATOM 682 N GLY B 334 8.022 1.211 -13.336 1.00 0.00 N ATOM 683 CA GLY B 334 8.943 1.656 -12.255 1.00 0.00 C ATOM 684 C GLY B 334 9.687 0.443 -11.692 1.00 0.00 C ATOM 685 O GLY B 334 10.227 -0.362 -12.425 1.00 0.00 O ATOM 0 H GLY B 334 8.433 0.581 -14.024 1.00 0.00 H new ATOM 0 HA2 GLY B 334 9.654 2.384 -12.645 1.00 0.00 H new ATOM 0 HA3 GLY B 334 8.381 2.151 -11.464 1.00 0.00 H new ATOM 689 N ARG B 335 9.717 0.308 -10.397 1.00 0.00 N ATOM 690 CA ARG B 335 10.422 -0.849 -9.781 1.00 0.00 C ATOM 691 C ARG B 335 10.329 -0.733 -8.261 1.00 0.00 C ATOM 692 O ARG B 335 9.950 -1.664 -7.578 1.00 0.00 O ATOM 693 CB ARG B 335 11.892 -0.842 -10.207 1.00 0.00 C ATOM 694 CG ARG B 335 12.487 -2.240 -10.016 1.00 0.00 C ATOM 695 CD ARG B 335 12.788 -2.860 -11.383 1.00 0.00 C ATOM 696 NE ARG B 335 14.224 -2.652 -11.716 1.00 0.00 N ATOM 697 CZ ARG B 335 15.079 -3.626 -11.559 1.00 0.00 C ATOM 698 NH1 ARG B 335 14.831 -4.801 -12.071 1.00 0.00 N ATOM 699 NH2 ARG B 335 16.182 -3.426 -10.890 1.00 0.00 N ATOM 0 H ARG B 335 9.282 0.952 -9.736 1.00 0.00 H new ATOM 0 HA ARG B 335 9.960 -1.780 -10.110 1.00 0.00 H new ATOM 0 HB2 ARG B 335 11.978 -0.538 -11.250 1.00 0.00 H new ATOM 0 HB3 ARG B 335 12.449 -0.115 -9.617 1.00 0.00 H new ATOM 0 HG2 ARG B 335 13.400 -2.180 -9.423 1.00 0.00 H new ATOM 0 HG3 ARG B 335 11.790 -2.871 -9.465 1.00 0.00 H new ATOM 0 HD2 ARG B 335 12.557 -3.925 -11.370 1.00 0.00 H new ATOM 0 HD3 ARG B 335 12.157 -2.406 -12.147 1.00 0.00 H new ATOM 0 HE ARG B 335 14.540 -1.748 -12.067 1.00 0.00 H new ATOM 0 HH11 ARG B 335 13.969 -4.958 -12.594 1.00 0.00 H new ATOM 0 HH12 ARG B 335 15.499 -5.562 -11.948 1.00 0.00 H new ATOM 0 HH21 ARG B 335 16.376 -2.508 -10.490 1.00 0.00 H new ATOM 0 HH22 ARG B 335 16.850 -4.187 -10.768 1.00 0.00 H new ATOM 713 N GLU B 336 10.662 0.410 -7.726 1.00 0.00 N ATOM 714 CA GLU B 336 10.581 0.590 -6.250 1.00 0.00 C ATOM 715 C GLU B 336 9.113 0.566 -5.824 1.00 0.00 C ATOM 716 O GLU B 336 8.755 -0.025 -4.825 1.00 0.00 O ATOM 717 CB GLU B 336 11.208 1.932 -5.866 1.00 0.00 C ATOM 718 CG GLU B 336 12.001 1.777 -4.568 1.00 0.00 C ATOM 719 CD GLU B 336 11.801 3.017 -3.695 1.00 0.00 C ATOM 720 OE1 GLU B 336 12.550 3.964 -3.866 1.00 0.00 O ATOM 721 OE2 GLU B 336 10.901 2.998 -2.871 1.00 0.00 O ATOM 0 H GLU B 336 10.986 1.225 -8.247 1.00 0.00 H new ATOM 0 HA GLU B 336 11.120 -0.214 -5.749 1.00 0.00 H new ATOM 0 HB2 GLU B 336 11.863 2.280 -6.665 1.00 0.00 H new ATOM 0 HB3 GLU B 336 10.430 2.685 -5.741 1.00 0.00 H new ATOM 0 HG2 GLU B 336 11.672 0.886 -4.033 1.00 0.00 H new ATOM 0 HG3 GLU B 336 13.060 1.643 -4.790 1.00 0.00 H new ATOM 728 N ARG B 337 8.258 1.199 -6.581 1.00 0.00 N ATOM 729 CA ARG B 337 6.812 1.205 -6.225 1.00 0.00 C ATOM 730 C ARG B 337 6.257 -0.214 -6.378 1.00 0.00 C ATOM 731 O ARG B 337 5.493 -0.683 -5.558 1.00 0.00 O ATOM 732 CB ARG B 337 6.059 2.159 -7.155 1.00 0.00 C ATOM 733 CG ARG B 337 5.906 3.518 -6.468 1.00 0.00 C ATOM 734 CD ARG B 337 4.937 4.393 -7.266 1.00 0.00 C ATOM 735 NE ARG B 337 5.566 4.778 -8.561 1.00 0.00 N ATOM 736 CZ ARG B 337 4.952 5.603 -9.364 1.00 0.00 C ATOM 737 NH1 ARG B 337 4.995 6.887 -9.139 1.00 0.00 N ATOM 738 NH2 ARG B 337 4.296 5.143 -10.394 1.00 0.00 N ATOM 0 H ARG B 337 8.499 1.711 -7.429 1.00 0.00 H new ATOM 0 HA ARG B 337 6.685 1.539 -5.195 1.00 0.00 H new ATOM 0 HB2 ARG B 337 6.600 2.272 -8.094 1.00 0.00 H new ATOM 0 HB3 ARG B 337 5.079 1.749 -7.399 1.00 0.00 H new ATOM 0 HG2 ARG B 337 5.536 3.383 -5.452 1.00 0.00 H new ATOM 0 HG3 ARG B 337 6.876 4.009 -6.392 1.00 0.00 H new ATOM 0 HD2 ARG B 337 4.008 3.853 -7.447 1.00 0.00 H new ATOM 0 HD3 ARG B 337 4.681 5.285 -6.694 1.00 0.00 H new ATOM 0 HE ARG B 337 6.476 4.397 -8.819 1.00 0.00 H new ATOM 0 HH11 ARG B 337 5.509 7.247 -8.335 1.00 0.00 H new ATOM 0 HH12 ARG B 337 4.515 7.531 -9.767 1.00 0.00 H new ATOM 0 HH21 ARG B 337 4.263 4.139 -10.571 1.00 0.00 H new ATOM 0 HH22 ARG B 337 3.816 5.787 -11.022 1.00 0.00 H new ATOM 752 N PHE B 338 6.647 -0.904 -7.416 1.00 0.00 N ATOM 753 CA PHE B 338 6.157 -2.299 -7.612 1.00 0.00 C ATOM 754 C PHE B 338 6.576 -3.138 -6.407 1.00 0.00 C ATOM 755 O PHE B 338 5.898 -4.068 -6.017 1.00 0.00 O ATOM 756 CB PHE B 338 6.773 -2.883 -8.885 1.00 0.00 C ATOM 757 CG PHE B 338 6.151 -4.227 -9.174 1.00 0.00 C ATOM 758 CD1 PHE B 338 6.696 -5.386 -8.610 1.00 0.00 C ATOM 759 CD2 PHE B 338 5.029 -4.314 -10.007 1.00 0.00 C ATOM 760 CE1 PHE B 338 6.118 -6.632 -8.878 1.00 0.00 C ATOM 761 CE2 PHE B 338 4.452 -5.561 -10.275 1.00 0.00 C ATOM 762 CZ PHE B 338 4.997 -6.720 -9.712 1.00 0.00 C ATOM 0 H PHE B 338 7.283 -0.562 -8.136 1.00 0.00 H new ATOM 0 HA PHE B 338 5.071 -2.303 -7.708 1.00 0.00 H new ATOM 0 HB2 PHE B 338 6.610 -2.207 -9.724 1.00 0.00 H new ATOM 0 HB3 PHE B 338 7.851 -2.988 -8.765 1.00 0.00 H new ATOM 0 HD1 PHE B 338 7.562 -5.319 -7.968 1.00 0.00 H new ATOM 0 HD2 PHE B 338 4.609 -3.419 -10.443 1.00 0.00 H new ATOM 0 HE1 PHE B 338 6.537 -7.526 -8.441 1.00 0.00 H new ATOM 0 HE2 PHE B 338 3.586 -5.628 -10.917 1.00 0.00 H new ATOM 0 HZ PHE B 338 4.553 -7.682 -9.921 1.00 0.00 H new ATOM 772 N GLU B 339 7.688 -2.810 -5.808 1.00 0.00 N ATOM 773 CA GLU B 339 8.148 -3.579 -4.620 1.00 0.00 C ATOM 774 C GLU B 339 7.261 -3.220 -3.429 1.00 0.00 C ATOM 775 O GLU B 339 6.890 -4.067 -2.640 1.00 0.00 O ATOM 776 CB GLU B 339 9.600 -3.216 -4.304 1.00 0.00 C ATOM 777 CG GLU B 339 10.539 -4.063 -5.165 1.00 0.00 C ATOM 778 CD GLU B 339 10.857 -5.370 -4.438 1.00 0.00 C ATOM 779 OE1 GLU B 339 11.419 -5.303 -3.357 1.00 0.00 O ATOM 780 OE2 GLU B 339 10.534 -6.417 -4.974 1.00 0.00 O ATOM 0 H GLU B 339 8.297 -2.042 -6.091 1.00 0.00 H new ATOM 0 HA GLU B 339 8.084 -4.648 -4.823 1.00 0.00 H new ATOM 0 HB2 GLU B 339 9.771 -2.157 -4.496 1.00 0.00 H new ATOM 0 HB3 GLU B 339 9.806 -3.386 -3.247 1.00 0.00 H new ATOM 0 HG2 GLU B 339 10.075 -4.274 -6.129 1.00 0.00 H new ATOM 0 HG3 GLU B 339 11.459 -3.514 -5.367 1.00 0.00 H new ATOM 787 N MET B 340 6.908 -1.970 -3.299 1.00 0.00 N ATOM 788 CA MET B 340 6.035 -1.555 -2.168 1.00 0.00 C ATOM 789 C MET B 340 4.736 -2.356 -2.226 1.00 0.00 C ATOM 790 O MET B 340 4.353 -3.012 -1.277 1.00 0.00 O ATOM 791 CB MET B 340 5.712 -0.067 -2.291 1.00 0.00 C ATOM 792 CG MET B 340 6.744 0.754 -1.516 1.00 0.00 C ATOM 793 SD MET B 340 6.601 2.499 -1.985 1.00 0.00 S ATOM 794 CE MET B 340 4.794 2.565 -2.094 1.00 0.00 C ATOM 0 H MET B 340 7.188 -1.218 -3.929 1.00 0.00 H new ATOM 0 HA MET B 340 6.546 -1.739 -1.223 1.00 0.00 H new ATOM 0 HB2 MET B 340 5.712 0.229 -3.340 1.00 0.00 H new ATOM 0 HB3 MET B 340 4.712 0.130 -1.904 1.00 0.00 H new ATOM 0 HG2 MET B 340 6.585 0.640 -0.444 1.00 0.00 H new ATOM 0 HG3 MET B 340 7.749 0.390 -1.729 1.00 0.00 H new ATOM 0 HE1 MET B 340 4.466 3.604 -2.075 1.00 0.00 H new ATOM 0 HE2 MET B 340 4.468 2.099 -3.024 1.00 0.00 H new ATOM 0 HE3 MET B 340 4.359 2.031 -1.249 1.00 0.00 H new ATOM 804 N PHE B 341 4.056 -2.306 -3.338 1.00 0.00 N ATOM 805 CA PHE B 341 2.782 -3.064 -3.468 1.00 0.00 C ATOM 806 C PHE B 341 3.069 -4.556 -3.333 1.00 0.00 C ATOM 807 O PHE B 341 2.274 -5.304 -2.801 1.00 0.00 O ATOM 808 CB PHE B 341 2.160 -2.793 -4.838 1.00 0.00 C ATOM 809 CG PHE B 341 1.587 -1.395 -4.877 1.00 0.00 C ATOM 810 CD1 PHE B 341 0.921 -0.873 -3.761 1.00 0.00 C ATOM 811 CD2 PHE B 341 1.724 -0.622 -6.035 1.00 0.00 C ATOM 812 CE1 PHE B 341 0.393 0.422 -3.804 1.00 0.00 C ATOM 813 CE2 PHE B 341 1.196 0.673 -6.078 1.00 0.00 C ATOM 814 CZ PHE B 341 0.531 1.196 -4.963 1.00 0.00 C ATOM 0 H PHE B 341 4.329 -1.772 -4.163 1.00 0.00 H new ATOM 0 HA PHE B 341 2.091 -2.748 -2.687 1.00 0.00 H new ATOM 0 HB2 PHE B 341 2.913 -2.908 -5.618 1.00 0.00 H new ATOM 0 HB3 PHE B 341 1.376 -3.522 -5.041 1.00 0.00 H new ATOM 0 HD1 PHE B 341 0.815 -1.470 -2.867 1.00 0.00 H new ATOM 0 HD2 PHE B 341 2.237 -1.025 -6.896 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -0.121 0.825 -2.944 1.00 0.00 H new ATOM 0 HE2 PHE B 341 1.302 1.269 -6.972 1.00 0.00 H new ATOM 0 HZ PHE B 341 0.124 2.196 -4.996 1.00 0.00 H new ATOM 824 N ARG B 342 4.197 -4.998 -3.813 1.00 0.00 N ATOM 825 CA ARG B 342 4.525 -6.443 -3.709 1.00 0.00 C ATOM 826 C ARG B 342 4.445 -6.863 -2.239 1.00 0.00 C ATOM 827 O ARG B 342 3.941 -7.917 -1.908 1.00 0.00 O ATOM 828 CB ARG B 342 5.943 -6.689 -4.232 1.00 0.00 C ATOM 829 CG ARG B 342 5.898 -7.703 -5.376 1.00 0.00 C ATOM 830 CD ARG B 342 5.836 -9.119 -4.802 1.00 0.00 C ATOM 831 NE ARG B 342 6.904 -9.954 -5.420 1.00 0.00 N ATOM 832 CZ ARG B 342 6.613 -11.127 -5.911 1.00 0.00 C ATOM 833 NH1 ARG B 342 5.705 -11.867 -5.339 1.00 0.00 N ATOM 834 NH2 ARG B 342 7.228 -11.557 -6.979 1.00 0.00 N ATOM 0 H ARG B 342 4.903 -4.422 -4.271 1.00 0.00 H new ATOM 0 HA ARG B 342 3.819 -7.024 -4.302 1.00 0.00 H new ATOM 0 HB2 ARG B 342 6.381 -5.753 -4.579 1.00 0.00 H new ATOM 0 HB3 ARG B 342 6.579 -7.060 -3.428 1.00 0.00 H new ATOM 0 HG2 ARG B 342 5.029 -7.517 -6.007 1.00 0.00 H new ATOM 0 HG3 ARG B 342 6.780 -7.594 -6.008 1.00 0.00 H new ATOM 0 HD2 ARG B 342 5.963 -9.090 -3.720 1.00 0.00 H new ATOM 0 HD3 ARG B 342 4.858 -9.559 -4.996 1.00 0.00 H new ATOM 0 HE ARG B 342 7.863 -9.608 -5.459 1.00 0.00 H new ATOM 0 HH11 ARG B 342 5.221 -11.529 -4.507 1.00 0.00 H new ATOM 0 HH12 ARG B 342 5.478 -12.784 -5.724 1.00 0.00 H new ATOM 0 HH21 ARG B 342 7.935 -10.976 -7.429 1.00 0.00 H new ATOM 0 HH22 ARG B 342 7.001 -12.474 -7.364 1.00 0.00 H new ATOM 848 N GLU B 343 4.937 -6.035 -1.354 1.00 0.00 N ATOM 849 CA GLU B 343 4.888 -6.373 0.097 1.00 0.00 C ATOM 850 C GLU B 343 3.430 -6.419 0.553 1.00 0.00 C ATOM 851 O GLU B 343 3.025 -7.305 1.279 1.00 0.00 O ATOM 852 CB GLU B 343 5.641 -5.306 0.896 1.00 0.00 C ATOM 853 CG GLU B 343 5.744 -5.739 2.361 1.00 0.00 C ATOM 854 CD GLU B 343 6.928 -6.691 2.532 1.00 0.00 C ATOM 855 OE1 GLU B 343 8.051 -6.247 2.350 1.00 0.00 O ATOM 856 OE2 GLU B 343 6.694 -7.846 2.844 1.00 0.00 O ATOM 0 H GLU B 343 5.371 -5.139 -1.575 1.00 0.00 H new ATOM 0 HA GLU B 343 5.354 -7.344 0.263 1.00 0.00 H new ATOM 0 HB2 GLU B 343 6.637 -5.160 0.478 1.00 0.00 H new ATOM 0 HB3 GLU B 343 5.122 -4.350 0.824 1.00 0.00 H new ATOM 0 HG2 GLU B 343 5.871 -4.866 3.001 1.00 0.00 H new ATOM 0 HG3 GLU B 343 4.822 -6.230 2.671 1.00 0.00 H new ATOM 863 N LEU B 344 2.636 -5.472 0.131 1.00 0.00 N ATOM 864 CA LEU B 344 1.204 -5.471 0.540 1.00 0.00 C ATOM 865 C LEU B 344 0.531 -6.731 -0.010 1.00 0.00 C ATOM 866 O LEU B 344 -0.447 -7.210 0.528 1.00 0.00 O ATOM 867 CB LEU B 344 0.500 -4.229 -0.029 1.00 0.00 C ATOM 868 CG LEU B 344 0.627 -3.030 0.928 1.00 0.00 C ATOM 869 CD1 LEU B 344 0.503 -3.481 2.385 1.00 0.00 C ATOM 870 CD2 LEU B 344 1.983 -2.353 0.719 1.00 0.00 C ATOM 0 H LEU B 344 2.916 -4.702 -0.477 1.00 0.00 H new ATOM 0 HA LEU B 344 1.135 -5.454 1.628 1.00 0.00 H new ATOM 0 HB2 LEU B 344 0.933 -3.973 -0.996 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -0.553 -4.451 -0.200 1.00 0.00 H new ATOM 0 HG LEU B 344 -0.178 -2.327 0.712 1.00 0.00 H new ATOM 0 HD11 LEU B 344 0.596 -2.617 3.043 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -0.468 -3.951 2.539 1.00 0.00 H new ATOM 0 HD13 LEU B 344 1.293 -4.197 2.613 1.00 0.00 H new ATOM 0 HD21 LEU B 344 2.074 -1.504 1.396 1.00 0.00 H new ATOM 0 HD22 LEU B 344 2.781 -3.067 0.923 1.00 0.00 H new ATOM 0 HD23 LEU B 344 2.061 -2.006 -0.311 1.00 0.00 H new ATOM 882 N ASN B 345 1.056 -7.277 -1.074 1.00 0.00 N ATOM 883 CA ASN B 345 0.458 -8.512 -1.655 1.00 0.00 C ATOM 884 C ASN B 345 1.058 -9.729 -0.951 1.00 0.00 C ATOM 885 O ASN B 345 0.518 -10.816 -0.997 1.00 0.00 O ATOM 886 CB ASN B 345 0.774 -8.579 -3.150 1.00 0.00 C ATOM 887 CG ASN B 345 -0.517 -8.410 -3.950 1.00 0.00 C ATOM 888 OD1 ASN B 345 -1.326 -9.315 -4.019 1.00 0.00 O ATOM 889 ND2 ASN B 345 -0.747 -7.280 -4.560 1.00 0.00 N ATOM 0 H ASN B 345 1.875 -6.920 -1.566 1.00 0.00 H new ATOM 0 HA ASN B 345 -0.623 -8.500 -1.518 1.00 0.00 H new ATOM 0 HB2 ASN B 345 1.486 -7.798 -3.418 1.00 0.00 H new ATOM 0 HB3 ASN B 345 1.242 -9.533 -3.392 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -1.606 -7.155 -5.095 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -0.068 -6.521 -4.501 1.00 0.00 H new ATOM 896 N GLU B 346 2.170 -9.548 -0.292 1.00 0.00 N ATOM 897 CA GLU B 346 2.807 -10.685 0.427 1.00 0.00 C ATOM 898 C GLU B 346 1.983 -11.002 1.675 1.00 0.00 C ATOM 899 O GLU B 346 1.687 -12.144 1.964 1.00 0.00 O ATOM 900 CB GLU B 346 4.230 -10.296 0.834 1.00 0.00 C ATOM 901 CG GLU B 346 5.044 -11.560 1.116 1.00 0.00 C ATOM 902 CD GLU B 346 6.501 -11.179 1.383 1.00 0.00 C ATOM 903 OE1 GLU B 346 7.216 -10.939 0.423 1.00 0.00 O ATOM 904 OE2 GLU B 346 6.879 -11.133 2.542 1.00 0.00 O ATOM 0 H GLU B 346 2.665 -8.659 -0.221 1.00 0.00 H new ATOM 0 HA GLU B 346 2.847 -11.561 -0.220 1.00 0.00 H new ATOM 0 HB2 GLU B 346 4.701 -9.717 0.040 1.00 0.00 H new ATOM 0 HB3 GLU B 346 4.206 -9.661 1.720 1.00 0.00 H new ATOM 0 HG2 GLU B 346 4.631 -12.087 1.976 1.00 0.00 H new ATOM 0 HG3 GLU B 346 4.985 -12.241 0.267 1.00 0.00 H new ATOM 911 N ALA B 347 1.603 -9.995 2.413 1.00 0.00 N ATOM 912 CA ALA B 347 0.792 -10.234 3.638 1.00 0.00 C ATOM 913 C ALA B 347 -0.633 -10.611 3.231 1.00 0.00 C ATOM 914 O ALA B 347 -1.181 -11.588 3.698 1.00 0.00 O ATOM 915 CB ALA B 347 0.762 -8.961 4.487 1.00 0.00 C ATOM 0 H ALA B 347 1.820 -9.017 2.220 1.00 0.00 H new ATOM 0 HA ALA B 347 1.234 -11.044 4.218 1.00 0.00 H new ATOM 0 HB1 ALA B 347 0.168 -9.136 5.384 1.00 0.00 H new ATOM 0 HB2 ALA B 347 1.779 -8.690 4.772 1.00 0.00 H new ATOM 0 HB3 ALA B 347 0.318 -8.150 3.910 1.00 0.00 H new ATOM 921 N LEU B 348 -1.236 -9.847 2.360 1.00 0.00 N ATOM 922 CA LEU B 348 -2.623 -10.171 1.923 1.00 0.00 C ATOM 923 C LEU B 348 -2.674 -11.627 1.463 1.00 0.00 C ATOM 924 O LEU B 348 -3.504 -12.399 1.900 1.00 0.00 O ATOM 925 CB LEU B 348 -3.024 -9.254 0.765 1.00 0.00 C ATOM 926 CG LEU B 348 -3.302 -7.848 1.300 1.00 0.00 C ATOM 927 CD1 LEU B 348 -3.622 -6.909 0.136 1.00 0.00 C ATOM 928 CD2 LEU B 348 -4.495 -7.896 2.257 1.00 0.00 C ATOM 0 H LEU B 348 -0.829 -9.015 1.934 1.00 0.00 H new ATOM 0 HA LEU B 348 -3.313 -10.023 2.753 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -2.228 -9.221 0.021 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -3.910 -9.647 0.266 1.00 0.00 H new ATOM 0 HG LEU B 348 -2.422 -7.481 1.829 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -3.820 -5.908 0.520 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -2.774 -6.875 -0.548 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -4.501 -7.274 -0.395 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -4.695 -6.895 2.640 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -5.373 -8.264 1.726 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -4.268 -8.564 3.088 1.00 0.00 H new ATOM 940 N GLU B 349 -1.784 -12.012 0.589 1.00 0.00 N ATOM 941 CA GLU B 349 -1.774 -13.420 0.114 1.00 0.00 C ATOM 942 C GLU B 349 -1.538 -14.340 1.309 1.00 0.00 C ATOM 943 O GLU B 349 -2.050 -15.439 1.372 1.00 0.00 O ATOM 944 CB GLU B 349 -0.653 -13.608 -0.910 1.00 0.00 C ATOM 945 CG GLU B 349 -0.662 -15.051 -1.417 1.00 0.00 C ATOM 946 CD GLU B 349 0.300 -15.184 -2.600 1.00 0.00 C ATOM 947 OE1 GLU B 349 1.203 -14.369 -2.698 1.00 0.00 O ATOM 948 OE2 GLU B 349 0.118 -16.099 -3.386 1.00 0.00 O ATOM 0 H GLU B 349 -1.065 -11.411 0.185 1.00 0.00 H new ATOM 0 HA GLU B 349 -2.728 -13.660 -0.355 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -0.787 -12.918 -1.743 1.00 0.00 H new ATOM 0 HB3 GLU B 349 0.311 -13.377 -0.457 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -0.367 -15.730 -0.617 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -1.670 -15.334 -1.721 1.00 0.00 H new ATOM 955 N LEU B 350 -0.773 -13.890 2.264 1.00 0.00 N ATOM 956 CA LEU B 350 -0.514 -14.730 3.459 1.00 0.00 C ATOM 957 C LEU B 350 -1.847 -14.960 4.184 1.00 0.00 C ATOM 958 O LEU B 350 -2.074 -15.996 4.778 1.00 0.00 O ATOM 959 CB LEU B 350 0.522 -14.020 4.360 1.00 0.00 C ATOM 960 CG LEU B 350 -0.094 -13.586 5.694 1.00 0.00 C ATOM 961 CD1 LEU B 350 -0.376 -14.824 6.546 1.00 0.00 C ATOM 962 CD2 LEU B 350 0.884 -12.670 6.434 1.00 0.00 C ATOM 0 H LEU B 350 -0.318 -12.977 2.266 1.00 0.00 H new ATOM 0 HA LEU B 350 -0.101 -15.700 3.182 1.00 0.00 H new ATOM 0 HB2 LEU B 350 1.362 -14.689 4.547 1.00 0.00 H new ATOM 0 HB3 LEU B 350 0.919 -13.148 3.841 1.00 0.00 H new ATOM 0 HG LEU B 350 -1.024 -13.049 5.509 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -0.814 -14.519 7.496 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -1.071 -15.478 6.019 1.00 0.00 H new ATOM 0 HD13 LEU B 350 0.556 -15.358 6.731 1.00 0.00 H new ATOM 0 HD21 LEU B 350 0.446 -12.361 7.383 1.00 0.00 H new ATOM 0 HD22 LEU B 350 1.814 -13.206 6.621 1.00 0.00 H new ATOM 0 HD23 LEU B 350 1.089 -11.789 5.825 1.00 0.00 H new ATOM 974 N LYS B 351 -2.730 -14.001 4.127 1.00 0.00 N ATOM 975 CA LYS B 351 -4.050 -14.158 4.795 1.00 0.00 C ATOM 976 C LYS B 351 -4.826 -15.277 4.100 1.00 0.00 C ATOM 977 O LYS B 351 -5.480 -16.082 4.733 1.00 0.00 O ATOM 978 CB LYS B 351 -4.836 -12.850 4.688 1.00 0.00 C ATOM 979 CG LYS B 351 -6.005 -12.870 5.675 1.00 0.00 C ATOM 980 CD LYS B 351 -6.209 -11.468 6.252 1.00 0.00 C ATOM 981 CE LYS B 351 -6.573 -10.501 5.124 1.00 0.00 C ATOM 982 NZ LYS B 351 -8.055 -10.369 5.044 1.00 0.00 N ATOM 0 H LYS B 351 -2.592 -13.113 3.645 1.00 0.00 H new ATOM 0 HA LYS B 351 -3.905 -14.405 5.847 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -4.183 -12.003 4.900 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -5.208 -12.720 3.672 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -6.913 -13.204 5.173 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -5.805 -13.580 6.478 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -7.000 -11.483 7.002 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -5.301 -11.134 6.753 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -6.119 -9.527 5.305 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -6.178 -10.866 4.176 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 -8.304 -9.712 4.277 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 -8.477 -11.300 4.852 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 -8.420 -10.003 5.946 1.00 0.00 H new ATOM 996 N ASP B 352 -4.749 -15.337 2.798 1.00 0.00 N ATOM 997 CA ASP B 352 -5.471 -16.410 2.060 1.00 0.00 C ATOM 998 C ASP B 352 -5.029 -17.769 2.603 1.00 0.00 C ATOM 999 O ASP B 352 -5.806 -18.699 2.688 1.00 0.00 O ATOM 1000 CB ASP B 352 -5.139 -16.321 0.568 1.00 0.00 C ATOM 1001 CG ASP B 352 -6.261 -16.970 -0.244 1.00 0.00 C ATOM 1002 OD1 ASP B 352 -7.348 -16.417 -0.262 1.00 0.00 O ATOM 1003 OD2 ASP B 352 -6.014 -18.009 -0.835 1.00 0.00 O ATOM 0 H ASP B 352 -4.218 -14.690 2.215 1.00 0.00 H new ATOM 0 HA ASP B 352 -6.546 -16.290 2.194 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -5.018 -15.279 0.273 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -4.192 -16.821 0.365 1.00 0.00 H new ATOM 1008 N ALA B 353 -3.783 -17.886 2.976 1.00 0.00 N ATOM 1009 CA ALA B 353 -3.286 -19.180 3.518 1.00 0.00 C ATOM 1010 C ALA B 353 -3.591 -19.250 5.017 1.00 0.00 C ATOM 1011 O ALA B 353 -4.666 -19.647 5.420 1.00 0.00 O ATOM 1012 CB ALA B 353 -1.776 -19.284 3.292 1.00 0.00 C ATOM 0 H ALA B 353 -3.089 -17.140 2.928 1.00 0.00 H new ATOM 0 HA ALA B 353 -3.782 -20.006 3.008 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -1.413 -20.232 3.689 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -1.564 -19.233 2.224 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -1.274 -18.461 3.801 1.00 0.00 H new ATOM 1018 N GLN B 354 -2.656 -18.863 5.846 1.00 0.00 N ATOM 1019 CA GLN B 354 -2.899 -18.906 7.317 1.00 0.00 C ATOM 1020 C GLN B 354 -3.613 -20.208 7.684 1.00 0.00 C ATOM 1021 O GLN B 354 -4.334 -20.279 8.660 1.00 0.00 O ATOM 1022 CB GLN B 354 -3.771 -17.716 7.721 1.00 0.00 C ATOM 1023 CG GLN B 354 -2.879 -16.516 8.035 1.00 0.00 C ATOM 1024 CD GLN B 354 -3.103 -16.076 9.484 1.00 0.00 C ATOM 1025 OE1 GLN B 354 -2.471 -16.582 10.389 1.00 0.00 O ATOM 1026 NE2 GLN B 354 -3.983 -15.148 9.742 1.00 0.00 N ATOM 0 H GLN B 354 -1.737 -18.520 5.568 1.00 0.00 H new ATOM 0 HA GLN B 354 -1.946 -18.858 7.843 1.00 0.00 H new ATOM 0 HB2 GLN B 354 -4.463 -17.468 6.916 1.00 0.00 H new ATOM 0 HB3 GLN B 354 -4.374 -17.972 8.592 1.00 0.00 H new ATOM 0 HG2 GLN B 354 -1.832 -16.778 7.881 1.00 0.00 H new ATOM 0 HG3 GLN B 354 -3.105 -15.694 7.356 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -4.514 -14.723 8.982 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -4.140 -14.847 10.704 1.00 0.00 H new ATOM 1035 N ALA B 355 -3.421 -21.240 6.910 1.00 0.00 N ATOM 1036 CA ALA B 355 -4.091 -22.535 7.215 1.00 0.00 C ATOM 1037 C ALA B 355 -3.329 -23.677 6.539 1.00 0.00 C ATOM 1038 O ALA B 355 -2.955 -24.606 7.236 1.00 0.00 O ATOM 1039 CB ALA B 355 -5.529 -22.500 6.690 1.00 0.00 C ATOM 1040 OXT ALA B 355 -3.133 -23.603 5.337 1.00 0.00 O ATOM 0 H ALA B 355 -2.829 -21.242 6.079 1.00 0.00 H new ATOM 0 HA ALA B 355 -4.100 -22.694 8.293 1.00 0.00 H new ATOM 0 HB1 ALA B 355 -6.021 -23.447 6.912 1.00 0.00 H new ATOM 0 HB2 ALA B 355 -6.072 -21.687 7.172 1.00 0.00 H new ATOM 0 HB3 ALA B 355 -5.519 -22.341 5.612 1.00 0.00 H new TER 1046 ALA B 355 ATOM 1047 N GLY C 325 12.094 -0.022 15.748 1.00 0.00 N ATOM 1048 CA GLY C 325 10.778 -0.681 15.986 1.00 0.00 C ATOM 1049 C GLY C 325 10.039 0.047 17.109 1.00 0.00 C ATOM 1050 O GLY C 325 10.227 -0.238 18.275 1.00 0.00 O ATOM 0 HA2 GLY C 325 10.181 -0.666 15.074 1.00 0.00 H new ATOM 0 HA3 GLY C 325 10.926 -1.728 16.252 1.00 0.00 H new ATOM 1056 N GLU C 326 9.201 0.986 16.767 1.00 0.00 N ATOM 1057 CA GLU C 326 8.451 1.731 17.817 1.00 0.00 C ATOM 1058 C GLU C 326 6.994 1.895 17.384 1.00 0.00 C ATOM 1059 O GLU C 326 6.549 1.294 16.426 1.00 0.00 O ATOM 1060 CB GLU C 326 9.086 3.108 18.017 1.00 0.00 C ATOM 1061 CG GLU C 326 10.407 2.954 18.775 1.00 0.00 C ATOM 1062 CD GLU C 326 10.747 4.265 19.486 1.00 0.00 C ATOM 1063 OE1 GLU C 326 11.340 5.124 18.853 1.00 0.00 O ATOM 1064 OE2 GLU C 326 10.411 4.387 20.653 1.00 0.00 O ATOM 0 H GLU C 326 9.003 1.269 15.807 1.00 0.00 H new ATOM 0 HA GLU C 326 8.489 1.176 18.754 1.00 0.00 H new ATOM 0 HB2 GLU C 326 9.261 3.583 17.052 1.00 0.00 H new ATOM 0 HB3 GLU C 326 8.408 3.756 18.573 1.00 0.00 H new ATOM 0 HG2 GLU C 326 10.329 2.145 19.501 1.00 0.00 H new ATOM 0 HG3 GLU C 326 11.206 2.686 18.083 1.00 0.00 H new ATOM 1071 N TYR C 327 6.245 2.703 18.082 1.00 0.00 N ATOM 1072 CA TYR C 327 4.816 2.902 17.710 1.00 0.00 C ATOM 1073 C TYR C 327 4.671 4.199 16.914 1.00 0.00 C ATOM 1074 O TYR C 327 4.836 5.283 17.438 1.00 0.00 O ATOM 1075 CB TYR C 327 3.969 2.985 18.981 1.00 0.00 C ATOM 1076 CG TYR C 327 3.098 1.756 19.090 1.00 0.00 C ATOM 1077 CD1 TYR C 327 2.214 1.429 18.055 1.00 0.00 C ATOM 1078 CD2 TYR C 327 3.176 0.945 20.228 1.00 0.00 C ATOM 1079 CE1 TYR C 327 1.407 0.288 18.157 1.00 0.00 C ATOM 1080 CE2 TYR C 327 2.371 -0.195 20.331 1.00 0.00 C ATOM 1081 CZ TYR C 327 1.485 -0.523 19.296 1.00 0.00 C ATOM 1082 OH TYR C 327 0.691 -1.647 19.399 1.00 0.00 O ATOM 0 H TYR C 327 6.560 3.234 18.894 1.00 0.00 H new ATOM 0 HA TYR C 327 4.478 2.064 17.100 1.00 0.00 H new ATOM 0 HB2 TYR C 327 4.614 3.065 19.856 1.00 0.00 H new ATOM 0 HB3 TYR C 327 3.349 3.882 18.959 1.00 0.00 H new ATOM 0 HD1 TYR C 327 2.154 2.056 17.178 1.00 0.00 H new ATOM 0 HD2 TYR C 327 3.857 1.199 21.027 1.00 0.00 H new ATOM 0 HE1 TYR C 327 0.726 0.034 17.358 1.00 0.00 H new ATOM 0 HE2 TYR C 327 2.433 -0.822 21.208 1.00 0.00 H new ATOM 0 HH TYR C 327 0.870 -2.097 20.251 1.00 0.00 H new ATOM 1092 N PHE C 328 4.362 4.098 15.649 1.00 0.00 N ATOM 1093 CA PHE C 328 4.205 5.326 14.819 1.00 0.00 C ATOM 1094 C PHE C 328 2.720 5.598 14.583 1.00 0.00 C ATOM 1095 O PHE C 328 1.885 4.730 14.748 1.00 0.00 O ATOM 1096 CB PHE C 328 4.908 5.128 13.475 1.00 0.00 C ATOM 1097 CG PHE C 328 6.398 5.290 13.656 1.00 0.00 C ATOM 1098 CD1 PHE C 328 7.167 4.219 14.129 1.00 0.00 C ATOM 1099 CD2 PHE C 328 7.012 6.509 13.350 1.00 0.00 C ATOM 1100 CE1 PHE C 328 8.548 4.370 14.296 1.00 0.00 C ATOM 1101 CE2 PHE C 328 8.394 6.660 13.516 1.00 0.00 C ATOM 1102 CZ PHE C 328 9.162 5.590 13.990 1.00 0.00 C ATOM 0 H PHE C 328 4.212 3.218 15.155 1.00 0.00 H new ATOM 0 HA PHE C 328 4.650 6.174 15.340 1.00 0.00 H new ATOM 0 HB2 PHE C 328 4.685 4.137 13.079 1.00 0.00 H new ATOM 0 HB3 PHE C 328 4.538 5.852 12.749 1.00 0.00 H new ATOM 0 HD1 PHE C 328 6.694 3.277 14.365 1.00 0.00 H new ATOM 0 HD2 PHE C 328 6.419 7.335 12.985 1.00 0.00 H new ATOM 0 HE1 PHE C 328 9.141 3.544 14.661 1.00 0.00 H new ATOM 0 HE2 PHE C 328 8.867 7.601 13.279 1.00 0.00 H new ATOM 0 HZ PHE C 328 10.228 5.706 14.120 1.00 0.00 H new ATOM 1112 N THR C 329 2.381 6.798 14.198 1.00 0.00 N ATOM 1113 CA THR C 329 0.950 7.125 13.954 1.00 0.00 C ATOM 1114 C THR C 329 0.761 7.568 12.504 1.00 0.00 C ATOM 1115 O THR C 329 1.527 8.352 11.978 1.00 0.00 O ATOM 1116 CB THR C 329 0.518 8.259 14.886 1.00 0.00 C ATOM 1117 OG1 THR C 329 1.463 8.392 15.937 1.00 0.00 O ATOM 1118 CG2 THR C 329 -0.858 7.945 15.470 1.00 0.00 C ATOM 0 H THR C 329 3.034 7.566 14.042 1.00 0.00 H new ATOM 0 HA THR C 329 0.344 6.240 14.146 1.00 0.00 H new ATOM 0 HB THR C 329 0.466 9.192 14.324 1.00 0.00 H new ATOM 0 HG1 THR C 329 1.188 9.119 16.534 1.00 0.00 H new ATOM 0 HG21 THR C 329 -1.165 8.753 16.134 1.00 0.00 H new ATOM 0 HG22 THR C 329 -1.582 7.845 14.662 1.00 0.00 H new ATOM 0 HG23 THR C 329 -0.810 7.012 16.032 1.00 0.00 H new ATOM 1126 N LEU C 330 -0.261 7.081 11.859 1.00 0.00 N ATOM 1127 CA LEU C 330 -0.514 7.480 10.447 1.00 0.00 C ATOM 1128 C LEU C 330 -1.854 8.215 10.377 1.00 0.00 C ATOM 1129 O LEU C 330 -2.881 7.629 10.095 1.00 0.00 O ATOM 1130 CB LEU C 330 -0.561 6.234 9.559 1.00 0.00 C ATOM 1131 CG LEU C 330 0.498 6.352 8.463 1.00 0.00 C ATOM 1132 CD1 LEU C 330 0.634 5.013 7.735 1.00 0.00 C ATOM 1133 CD2 LEU C 330 0.075 7.433 7.466 1.00 0.00 C ATOM 0 H LEU C 330 -0.934 6.422 12.250 1.00 0.00 H new ATOM 0 HA LEU C 330 0.286 8.133 10.097 1.00 0.00 H new ATOM 0 HB2 LEU C 330 -0.383 5.340 10.157 1.00 0.00 H new ATOM 0 HB3 LEU C 330 -1.550 6.128 9.114 1.00 0.00 H new ATOM 0 HG LEU C 330 1.456 6.619 8.909 1.00 0.00 H new ATOM 0 HD11 LEU C 330 1.389 5.099 6.954 1.00 0.00 H new ATOM 0 HD12 LEU C 330 0.932 4.241 8.445 1.00 0.00 H new ATOM 0 HD13 LEU C 330 -0.322 4.744 7.287 1.00 0.00 H new ATOM 0 HD21 LEU C 330 0.828 7.520 6.683 1.00 0.00 H new ATOM 0 HD22 LEU C 330 -0.882 7.163 7.021 1.00 0.00 H new ATOM 0 HD23 LEU C 330 -0.022 8.387 7.984 1.00 0.00 H new ATOM 1145 N GLN C 331 -1.854 9.492 10.647 1.00 0.00 N ATOM 1146 CA GLN C 331 -3.129 10.262 10.612 1.00 0.00 C ATOM 1147 C GLN C 331 -3.528 10.543 9.163 1.00 0.00 C ATOM 1148 O GLN C 331 -2.793 11.151 8.412 1.00 0.00 O ATOM 1149 CB GLN C 331 -2.944 11.586 11.355 1.00 0.00 C ATOM 1150 CG GLN C 331 -2.996 11.339 12.866 1.00 0.00 C ATOM 1151 CD GLN C 331 -3.233 12.663 13.594 1.00 0.00 C ATOM 1152 OE1 GLN C 331 -4.354 12.996 13.924 1.00 0.00 O ATOM 1153 NE2 GLN C 331 -2.217 13.439 13.861 1.00 0.00 N ATOM 0 H GLN C 331 -1.026 10.035 10.890 1.00 0.00 H new ATOM 0 HA GLN C 331 -3.914 9.678 11.093 1.00 0.00 H new ATOM 0 HB2 GLN C 331 -1.990 12.037 11.083 1.00 0.00 H new ATOM 0 HB3 GLN C 331 -3.724 12.290 11.064 1.00 0.00 H new ATOM 0 HG2 GLN C 331 -3.793 10.635 13.102 1.00 0.00 H new ATOM 0 HG3 GLN C 331 -2.062 10.889 13.204 1.00 0.00 H new ATOM 0 HE21 GLN C 331 -1.276 13.160 13.584 1.00 0.00 H new ATOM 0 HE22 GLN C 331 -2.365 14.324 14.346 1.00 0.00 H new ATOM 1162 N ILE C 332 -4.693 10.110 8.770 1.00 0.00 N ATOM 1163 CA ILE C 332 -5.149 10.356 7.374 1.00 0.00 C ATOM 1164 C ILE C 332 -6.551 10.965 7.404 1.00 0.00 C ATOM 1165 O ILE C 332 -7.459 10.425 8.003 1.00 0.00 O ATOM 1166 CB ILE C 332 -5.185 9.033 6.606 1.00 0.00 C ATOM 1167 CG1 ILE C 332 -3.785 8.414 6.592 1.00 0.00 C ATOM 1168 CG2 ILE C 332 -5.643 9.290 5.169 1.00 0.00 C ATOM 1169 CD1 ILE C 332 -3.875 6.936 6.976 1.00 0.00 C ATOM 0 H ILE C 332 -5.350 9.595 9.356 1.00 0.00 H new ATOM 0 HA ILE C 332 -4.460 11.041 6.880 1.00 0.00 H new ATOM 0 HB ILE C 332 -5.881 8.349 7.092 1.00 0.00 H new ATOM 0 HG12 ILE C 332 -3.341 8.517 5.602 1.00 0.00 H new ATOM 0 HG13 ILE C 332 -3.135 8.943 7.290 1.00 0.00 H new ATOM 0 HG21 ILE C 332 -5.669 8.348 4.621 1.00 0.00 H new ATOM 0 HG22 ILE C 332 -6.639 9.732 5.178 1.00 0.00 H new ATOM 0 HG23 ILE C 332 -4.947 9.974 4.682 1.00 0.00 H new ATOM 0 HD11 ILE C 332 -2.878 6.496 6.966 1.00 0.00 H new ATOM 0 HD12 ILE C 332 -4.302 6.845 7.975 1.00 0.00 H new ATOM 0 HD13 ILE C 332 -4.510 6.412 6.261 1.00 0.00 H new ATOM 1181 N ARG C 333 -6.736 12.088 6.767 1.00 0.00 N ATOM 1182 CA ARG C 333 -8.081 12.729 6.769 1.00 0.00 C ATOM 1183 C ARG C 333 -8.978 12.042 5.738 1.00 0.00 C ATOM 1184 O ARG C 333 -8.557 11.735 4.640 1.00 0.00 O ATOM 1185 CB ARG C 333 -7.941 14.211 6.418 1.00 0.00 C ATOM 1186 CG ARG C 333 -8.344 15.059 7.627 1.00 0.00 C ATOM 1187 CD ARG C 333 -8.977 16.365 7.143 1.00 0.00 C ATOM 1188 NE ARG C 333 -8.094 16.997 6.123 1.00 0.00 N ATOM 1189 CZ ARG C 333 -8.320 16.799 4.854 1.00 0.00 C ATOM 1190 NH1 ARG C 333 -9.376 17.321 4.291 1.00 0.00 N ATOM 1191 NH2 ARG C 333 -7.491 16.080 4.147 1.00 0.00 N ATOM 0 H ARG C 333 -6.016 12.589 6.246 1.00 0.00 H new ATOM 0 HA ARG C 333 -8.527 12.631 7.759 1.00 0.00 H new ATOM 0 HB2 ARG C 333 -6.913 14.433 6.131 1.00 0.00 H new ATOM 0 HB3 ARG C 333 -8.571 14.455 5.562 1.00 0.00 H new ATOM 0 HG2 ARG C 333 -9.049 14.510 8.252 1.00 0.00 H new ATOM 0 HG3 ARG C 333 -7.471 15.272 8.243 1.00 0.00 H new ATOM 0 HD2 ARG C 333 -9.961 16.169 6.716 1.00 0.00 H new ATOM 0 HD3 ARG C 333 -9.124 17.044 7.983 1.00 0.00 H new ATOM 0 HE ARG C 333 -7.313 17.584 6.417 1.00 0.00 H new ATOM 0 HH11 ARG C 333 -10.023 17.883 4.844 1.00 0.00 H new ATOM 0 HH12 ARG C 333 -9.554 17.167 3.299 1.00 0.00 H new ATOM 0 HH21 ARG C 333 -6.666 15.673 4.587 1.00 0.00 H new ATOM 0 HH22 ARG C 333 -7.668 15.926 3.154 1.00 0.00 H new ATOM 1205 N GLY C 334 -10.212 11.798 6.083 1.00 0.00 N ATOM 1206 CA GLY C 334 -11.136 11.132 5.123 1.00 0.00 C ATOM 1207 C GLY C 334 -11.877 9.996 5.831 1.00 0.00 C ATOM 1208 O GLY C 334 -12.416 10.167 6.906 1.00 0.00 O ATOM 0 H GLY C 334 -10.620 12.031 6.988 1.00 0.00 H new ATOM 0 HA2 GLY C 334 -11.850 11.855 4.728 1.00 0.00 H new ATOM 0 HA3 GLY C 334 -10.575 10.741 4.274 1.00 0.00 H new ATOM 1212 N ARG C 335 -11.907 8.838 5.234 1.00 0.00 N ATOM 1213 CA ARG C 335 -12.610 7.687 5.866 1.00 0.00 C ATOM 1214 C ARG C 335 -12.509 6.472 4.944 1.00 0.00 C ATOM 1215 O ARG C 335 -12.118 5.399 5.355 1.00 0.00 O ATOM 1216 CB ARG C 335 -14.082 8.043 6.089 1.00 0.00 C ATOM 1217 CG ARG C 335 -14.672 7.122 7.159 1.00 0.00 C ATOM 1218 CD ARG C 335 -14.981 7.937 8.418 1.00 0.00 C ATOM 1219 NE ARG C 335 -16.420 8.323 8.416 1.00 0.00 N ATOM 1220 CZ ARG C 335 -17.274 7.659 9.147 1.00 0.00 C ATOM 1221 NH1 ARG C 335 -17.030 7.454 10.413 1.00 0.00 N ATOM 1222 NH2 ARG C 335 -18.373 7.202 8.612 1.00 0.00 N ATOM 0 H ARG C 335 -11.474 8.638 4.333 1.00 0.00 H new ATOM 0 HA ARG C 335 -12.149 7.458 6.827 1.00 0.00 H new ATOM 0 HB2 ARG C 335 -14.173 9.084 6.399 1.00 0.00 H new ATOM 0 HB3 ARG C 335 -14.638 7.939 5.157 1.00 0.00 H new ATOM 0 HG2 ARG C 335 -15.581 6.649 6.787 1.00 0.00 H new ATOM 0 HG3 ARG C 335 -13.970 6.322 7.394 1.00 0.00 H new ATOM 0 HD2 ARG C 335 -14.751 7.352 9.309 1.00 0.00 H new ATOM 0 HD3 ARG C 335 -14.354 8.828 8.451 1.00 0.00 H new ATOM 0 HE ARG C 335 -16.738 9.105 7.844 1.00 0.00 H new ATOM 0 HH11 ARG C 335 -16.172 7.813 10.832 1.00 0.00 H new ATOM 0 HH12 ARG C 335 -17.698 6.935 10.984 1.00 0.00 H new ATOM 0 HH21 ARG C 335 -18.564 7.364 7.623 1.00 0.00 H new ATOM 0 HH22 ARG C 335 -19.041 6.683 9.183 1.00 0.00 H new ATOM 1236 N GLU C 336 -12.851 6.637 3.695 1.00 0.00 N ATOM 1237 CA GLU C 336 -12.765 5.494 2.745 1.00 0.00 C ATOM 1238 C GLU C 336 -11.295 5.127 2.540 1.00 0.00 C ATOM 1239 O GLU C 336 -10.932 3.968 2.503 1.00 0.00 O ATOM 1240 CB GLU C 336 -13.386 5.894 1.405 1.00 0.00 C ATOM 1241 CG GLU C 336 -14.166 4.710 0.830 1.00 0.00 C ATOM 1242 CD GLU C 336 -13.955 4.645 -0.684 1.00 0.00 C ATOM 1243 OE1 GLU C 336 -14.703 5.295 -1.395 1.00 0.00 O ATOM 1244 OE2 GLU C 336 -13.049 3.945 -1.107 1.00 0.00 O ATOM 0 H GLU C 336 -13.186 7.513 3.293 1.00 0.00 H new ATOM 0 HA GLU C 336 -13.305 4.638 3.148 1.00 0.00 H new ATOM 0 HB2 GLU C 336 -14.049 6.749 1.540 1.00 0.00 H new ATOM 0 HB3 GLU C 336 -12.606 6.202 0.708 1.00 0.00 H new ATOM 0 HG2 GLU C 336 -13.833 3.782 1.294 1.00 0.00 H new ATOM 0 HG3 GLU C 336 -15.227 4.816 1.056 1.00 0.00 H new ATOM 1251 N ARG C 337 -10.442 6.109 2.414 1.00 0.00 N ATOM 1252 CA ARG C 337 -8.995 5.816 2.220 1.00 0.00 C ATOM 1253 C ARG C 337 -8.440 5.182 3.496 1.00 0.00 C ATOM 1254 O ARG C 337 -7.668 4.246 3.452 1.00 0.00 O ATOM 1255 CB ARG C 337 -8.244 7.115 1.919 1.00 0.00 C ATOM 1256 CG ARG C 337 -8.076 7.264 0.406 1.00 0.00 C ATOM 1257 CD ARG C 337 -7.109 8.411 0.107 1.00 0.00 C ATOM 1258 NE ARG C 337 -7.742 9.707 0.479 1.00 0.00 N ATOM 1259 CZ ARG C 337 -7.127 10.829 0.221 1.00 0.00 C ATOM 1260 NH1 ARG C 337 -7.167 11.332 -0.983 1.00 0.00 N ATOM 1261 NH2 ARG C 337 -6.471 11.446 1.164 1.00 0.00 N ATOM 0 H ARG C 337 -10.686 7.099 2.437 1.00 0.00 H new ATOM 0 HA ARG C 337 -8.866 5.129 1.384 1.00 0.00 H new ATOM 0 HB2 ARG C 337 -8.792 7.967 2.321 1.00 0.00 H new ATOM 0 HB3 ARG C 337 -7.269 7.106 2.405 1.00 0.00 H new ATOM 0 HG2 ARG C 337 -7.698 6.335 -0.021 1.00 0.00 H new ATOM 0 HG3 ARG C 337 -9.042 7.459 -0.060 1.00 0.00 H new ATOM 0 HD2 ARG C 337 -6.182 8.274 0.665 1.00 0.00 H new ATOM 0 HD3 ARG C 337 -6.847 8.413 -0.951 1.00 0.00 H new ATOM 0 HE ARG C 337 -8.655 9.718 0.935 1.00 0.00 H new ATOM 0 HH11 ARG C 337 -7.679 10.848 -1.721 1.00 0.00 H new ATOM 0 HH12 ARG C 337 -6.687 12.209 -1.186 1.00 0.00 H new ATOM 0 HH21 ARG C 337 -6.438 11.052 2.104 1.00 0.00 H new ATOM 0 HH22 ARG C 337 -5.991 12.323 0.961 1.00 0.00 H new ATOM 1275 N PHE C 338 -8.839 5.678 4.637 1.00 0.00 N ATOM 1276 CA PHE C 338 -8.345 5.091 5.913 1.00 0.00 C ATOM 1277 C PHE C 338 -8.756 3.620 5.967 1.00 0.00 C ATOM 1278 O PHE C 338 -8.067 2.791 6.527 1.00 0.00 O ATOM 1279 CB PHE C 338 -8.962 5.842 7.095 1.00 0.00 C ATOM 1280 CG PHE C 338 -8.341 5.355 8.382 1.00 0.00 C ATOM 1281 CD1 PHE C 338 -8.886 4.251 9.049 1.00 0.00 C ATOM 1282 CD2 PHE C 338 -7.221 6.008 8.910 1.00 0.00 C ATOM 1283 CE1 PHE C 338 -8.311 3.800 10.243 1.00 0.00 C ATOM 1284 CE2 PHE C 338 -6.646 5.557 10.105 1.00 0.00 C ATOM 1285 CZ PHE C 338 -7.192 4.453 10.771 1.00 0.00 C ATOM 0 H PHE C 338 -9.484 6.462 4.739 1.00 0.00 H new ATOM 0 HA PHE C 338 -7.260 5.175 5.966 1.00 0.00 H new ATOM 0 HB2 PHE C 338 -8.799 6.914 6.983 1.00 0.00 H new ATOM 0 HB3 PHE C 338 -10.040 5.684 7.117 1.00 0.00 H new ATOM 0 HD1 PHE C 338 -9.750 3.747 8.642 1.00 0.00 H new ATOM 0 HD2 PHE C 338 -6.800 6.860 8.396 1.00 0.00 H new ATOM 0 HE1 PHE C 338 -8.731 2.948 10.757 1.00 0.00 H new ATOM 0 HE2 PHE C 338 -5.782 6.061 10.512 1.00 0.00 H new ATOM 0 HZ PHE C 338 -6.749 4.105 11.693 1.00 0.00 H new ATOM 1295 N GLU C 339 -9.873 3.289 5.375 1.00 0.00 N ATOM 1296 CA GLU C 339 -10.328 1.872 5.377 1.00 0.00 C ATOM 1297 C GLU C 339 -9.433 1.066 4.434 1.00 0.00 C ATOM 1298 O GLU C 339 -9.062 -0.056 4.721 1.00 0.00 O ATOM 1299 CB GLU C 339 -11.778 1.798 4.891 1.00 0.00 C ATOM 1300 CG GLU C 339 -12.721 2.061 6.065 1.00 0.00 C ATOM 1301 CD GLU C 339 -13.033 0.742 6.773 1.00 0.00 C ATOM 1302 OE1 GLU C 339 -13.588 -0.134 6.129 1.00 0.00 O ATOM 1303 OE2 GLU C 339 -12.713 0.630 7.943 1.00 0.00 O ATOM 0 H GLU C 339 -10.489 3.941 4.890 1.00 0.00 H new ATOM 0 HA GLU C 339 -10.267 1.465 6.386 1.00 0.00 H new ATOM 0 HB2 GLU C 339 -11.947 2.532 4.103 1.00 0.00 H new ATOM 0 HB3 GLU C 339 -11.979 0.817 4.461 1.00 0.00 H new ATOM 0 HG2 GLU C 339 -12.263 2.762 6.763 1.00 0.00 H new ATOM 0 HG3 GLU C 339 -13.642 2.522 5.709 1.00 0.00 H new ATOM 1310 N MET C 340 -9.079 1.635 3.313 1.00 0.00 N ATOM 1311 CA MET C 340 -8.199 0.909 2.355 1.00 0.00 C ATOM 1312 C MET C 340 -6.902 0.528 3.062 1.00 0.00 C ATOM 1313 O MET C 340 -6.514 -0.624 3.096 1.00 0.00 O ATOM 1314 CB MET C 340 -7.873 1.820 1.171 1.00 0.00 C ATOM 1315 CG MET C 340 -8.899 1.612 0.056 1.00 0.00 C ATOM 1316 SD MET C 340 -8.758 2.954 -1.151 1.00 0.00 S ATOM 1317 CE MET C 340 -6.951 3.079 -1.149 1.00 0.00 C ATOM 0 H MET C 340 -9.361 2.570 3.020 1.00 0.00 H new ATOM 0 HA MET C 340 -8.707 0.013 1.998 1.00 0.00 H new ATOM 0 HB2 MET C 340 -7.877 2.862 1.491 1.00 0.00 H new ATOM 0 HB3 MET C 340 -6.871 1.604 0.800 1.00 0.00 H new ATOM 0 HG2 MET C 340 -8.733 0.651 -0.431 1.00 0.00 H new ATOM 0 HG3 MET C 340 -9.906 1.588 0.473 1.00 0.00 H new ATOM 0 HE1 MET C 340 -6.626 3.674 -2.003 1.00 0.00 H new ATOM 0 HE2 MET C 340 -6.620 3.557 -0.227 1.00 0.00 H new ATOM 0 HE3 MET C 340 -6.517 2.081 -1.216 1.00 0.00 H new ATOM 1327 N PHE C 341 -6.226 1.490 3.628 1.00 0.00 N ATOM 1328 CA PHE C 341 -4.953 1.189 4.336 1.00 0.00 C ATOM 1329 C PHE C 341 -5.237 0.260 5.513 1.00 0.00 C ATOM 1330 O PHE C 341 -4.441 -0.594 5.847 1.00 0.00 O ATOM 1331 CB PHE C 341 -4.330 2.488 4.853 1.00 0.00 C ATOM 1332 CG PHE C 341 -3.757 3.279 3.699 1.00 0.00 C ATOM 1333 CD1 PHE C 341 -3.093 2.625 2.652 1.00 0.00 C ATOM 1334 CD2 PHE C 341 -3.893 4.673 3.677 1.00 0.00 C ATOM 1335 CE1 PHE C 341 -2.566 3.366 1.587 1.00 0.00 C ATOM 1336 CE2 PHE C 341 -3.366 5.412 2.612 1.00 0.00 C ATOM 1337 CZ PHE C 341 -2.704 4.760 1.567 1.00 0.00 C ATOM 0 H PHE C 341 -6.502 2.472 3.630 1.00 0.00 H new ATOM 0 HA PHE C 341 -4.261 0.707 3.646 1.00 0.00 H new ATOM 0 HB2 PHE C 341 -5.083 3.081 5.373 1.00 0.00 H new ATOM 0 HB3 PHE C 341 -3.546 2.263 5.576 1.00 0.00 H new ATOM 0 HD1 PHE C 341 -2.988 1.550 2.667 1.00 0.00 H new ATOM 0 HD2 PHE C 341 -4.405 5.178 4.483 1.00 0.00 H new ATOM 0 HE1 PHE C 341 -2.053 2.863 0.781 1.00 0.00 H new ATOM 0 HE2 PHE C 341 -3.471 6.487 2.597 1.00 0.00 H new ATOM 0 HZ PHE C 341 -2.299 5.331 0.745 1.00 0.00 H new ATOM 1347 N ARG C 342 -6.367 0.415 6.144 1.00 0.00 N ATOM 1348 CA ARG C 342 -6.698 -0.467 7.295 1.00 0.00 C ATOM 1349 C ARG C 342 -6.616 -1.926 6.841 1.00 0.00 C ATOM 1350 O ARG C 342 -6.117 -2.779 7.547 1.00 0.00 O ATOM 1351 CB ARG C 342 -8.115 -0.161 7.782 1.00 0.00 C ATOM 1352 CG ARG C 342 -8.069 0.266 9.249 1.00 0.00 C ATOM 1353 CD ARG C 342 -8.001 -0.977 10.138 1.00 0.00 C ATOM 1354 NE ARG C 342 -9.076 -0.910 11.168 1.00 0.00 N ATOM 1355 CZ ARG C 342 -8.790 -1.129 12.422 1.00 0.00 C ATOM 1356 NH1 ARG C 342 -7.880 -2.009 12.739 1.00 0.00 N ATOM 1357 NH2 ARG C 342 -9.412 -0.466 13.359 1.00 0.00 N ATOM 0 H ARG C 342 -7.074 1.113 5.912 1.00 0.00 H new ATOM 0 HA ARG C 342 -5.994 -0.293 8.109 1.00 0.00 H new ATOM 0 HB2 ARG C 342 -8.556 0.630 7.176 1.00 0.00 H new ATOM 0 HB3 ARG C 342 -8.748 -1.041 7.668 1.00 0.00 H new ATOM 0 HG2 ARG C 342 -7.202 0.902 9.427 1.00 0.00 H new ATOM 0 HG3 ARG C 342 -8.952 0.855 9.496 1.00 0.00 H new ATOM 0 HD2 ARG C 342 -8.117 -1.876 9.533 1.00 0.00 H new ATOM 0 HD3 ARG C 342 -7.025 -1.040 10.619 1.00 0.00 H new ATOM 0 HE ARG C 342 -10.034 -0.693 10.893 1.00 0.00 H new ATOM 0 HH11 ARG C 342 -7.393 -2.525 12.007 1.00 0.00 H new ATOM 0 HH12 ARG C 342 -7.656 -2.181 13.719 1.00 0.00 H new ATOM 0 HH21 ARG C 342 -10.122 0.223 13.111 1.00 0.00 H new ATOM 0 HH22 ARG C 342 -9.188 -0.637 14.339 1.00 0.00 H new ATOM 1371 N GLU C 343 -7.095 -2.217 5.661 1.00 0.00 N ATOM 1372 CA GLU C 343 -7.036 -3.618 5.159 1.00 0.00 C ATOM 1373 C GLU C 343 -5.573 -4.016 4.961 1.00 0.00 C ATOM 1374 O GLU C 343 -5.163 -5.104 5.313 1.00 0.00 O ATOM 1375 CB GLU C 343 -7.771 -3.723 3.819 1.00 0.00 C ATOM 1376 CG GLU C 343 -7.879 -5.192 3.409 1.00 0.00 C ATOM 1377 CD GLU C 343 -9.067 -5.838 4.123 1.00 0.00 C ATOM 1378 OE1 GLU C 343 -10.187 -5.443 3.843 1.00 0.00 O ATOM 1379 OE2 GLU C 343 -8.838 -6.716 4.938 1.00 0.00 O ATOM 0 H GLU C 343 -7.524 -1.545 5.025 1.00 0.00 H new ATOM 0 HA GLU C 343 -7.510 -4.281 5.882 1.00 0.00 H new ATOM 0 HB2 GLU C 343 -8.765 -3.284 3.902 1.00 0.00 H new ATOM 0 HB3 GLU C 343 -7.237 -3.159 3.054 1.00 0.00 H new ATOM 0 HG2 GLU C 343 -8.004 -5.270 2.329 1.00 0.00 H new ATOM 0 HG3 GLU C 343 -6.959 -5.719 3.662 1.00 0.00 H new ATOM 1386 N LEU C 344 -4.783 -3.141 4.400 1.00 0.00 N ATOM 1387 CA LEU C 344 -3.347 -3.470 4.182 1.00 0.00 C ATOM 1388 C LEU C 344 -2.672 -3.682 5.541 1.00 0.00 C ATOM 1389 O LEU C 344 -1.684 -4.380 5.651 1.00 0.00 O ATOM 1390 CB LEU C 344 -2.651 -2.316 3.440 1.00 0.00 C ATOM 1391 CG LEU C 344 -2.721 -2.496 1.909 1.00 0.00 C ATOM 1392 CD1 LEU C 344 -2.623 -3.974 1.527 1.00 0.00 C ATOM 1393 CD2 LEU C 344 -4.036 -1.929 1.375 1.00 0.00 C ATOM 0 H LEU C 344 -5.070 -2.215 4.084 1.00 0.00 H new ATOM 0 HA LEU C 344 -3.269 -4.377 3.582 1.00 0.00 H new ATOM 0 HB2 LEU C 344 -3.119 -1.371 3.717 1.00 0.00 H new ATOM 0 HB3 LEU C 344 -1.608 -2.259 3.752 1.00 0.00 H new ATOM 0 HG LEU C 344 -1.880 -1.960 1.469 1.00 0.00 H new ATOM 0 HD11 LEU C 344 -2.675 -4.074 0.443 1.00 0.00 H new ATOM 0 HD12 LEU C 344 -1.677 -4.380 1.884 1.00 0.00 H new ATOM 0 HD13 LEU C 344 -3.448 -4.523 1.982 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -4.076 -2.060 0.294 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -4.873 -2.454 1.836 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -4.098 -0.867 1.614 1.00 0.00 H new ATOM 1405 N ASN C 345 -3.204 -3.090 6.575 1.00 0.00 N ATOM 1406 CA ASN C 345 -2.601 -3.265 7.926 1.00 0.00 C ATOM 1407 C ASN C 345 -3.188 -4.521 8.566 1.00 0.00 C ATOM 1408 O ASN C 345 -2.640 -5.075 9.499 1.00 0.00 O ATOM 1409 CB ASN C 345 -2.927 -2.050 8.796 1.00 0.00 C ATOM 1410 CG ASN C 345 -1.644 -1.274 9.092 1.00 0.00 C ATOM 1411 OD1 ASN C 345 -0.839 -1.692 9.901 1.00 0.00 O ATOM 1412 ND2 ASN C 345 -1.414 -0.155 8.462 1.00 0.00 N ATOM 0 H ASN C 345 -4.030 -2.493 6.542 1.00 0.00 H new ATOM 0 HA ASN C 345 -1.519 -3.361 7.838 1.00 0.00 H new ATOM 0 HB2 ASN C 345 -3.644 -1.407 8.286 1.00 0.00 H new ATOM 0 HB3 ASN C 345 -3.393 -2.371 9.727 1.00 0.00 H new ATOM 0 HD21 ASN C 345 -0.559 0.369 8.648 1.00 0.00 H new ATOM 0 HD22 ASN C 345 -2.089 0.196 7.783 1.00 0.00 H new ATOM 1419 N GLU C 346 -4.301 -4.978 8.063 1.00 0.00 N ATOM 1420 CA GLU C 346 -4.931 -6.201 8.627 1.00 0.00 C ATOM 1421 C GLU C 346 -4.110 -7.421 8.210 1.00 0.00 C ATOM 1422 O GLU C 346 -3.811 -8.286 9.009 1.00 0.00 O ATOM 1423 CB GLU C 346 -6.358 -6.334 8.085 1.00 0.00 C ATOM 1424 CG GLU C 346 -7.169 -7.262 8.990 1.00 0.00 C ATOM 1425 CD GLU C 346 -8.625 -7.288 8.520 1.00 0.00 C ATOM 1426 OE1 GLU C 346 -9.344 -6.352 8.830 1.00 0.00 O ATOM 1427 OE2 GLU C 346 -8.996 -8.242 7.856 1.00 0.00 O ATOM 0 H GLU C 346 -4.802 -4.554 7.282 1.00 0.00 H new ATOM 0 HA GLU C 346 -4.963 -6.134 9.714 1.00 0.00 H new ATOM 0 HB2 GLU C 346 -6.831 -5.353 8.036 1.00 0.00 H new ATOM 0 HB3 GLU C 346 -6.336 -6.729 7.069 1.00 0.00 H new ATOM 0 HG2 GLU C 346 -6.750 -8.268 8.966 1.00 0.00 H new ATOM 0 HG3 GLU C 346 -7.115 -6.918 10.023 1.00 0.00 H new ATOM 1434 N ALA C 347 -3.739 -7.493 6.960 1.00 0.00 N ATOM 1435 CA ALA C 347 -2.931 -8.650 6.486 1.00 0.00 C ATOM 1436 C ALA C 347 -1.503 -8.515 7.018 1.00 0.00 C ATOM 1437 O ALA C 347 -0.943 -9.445 7.563 1.00 0.00 O ATOM 1438 CB ALA C 347 -2.922 -8.672 4.952 1.00 0.00 C ATOM 0 H ALA C 347 -3.962 -6.799 6.247 1.00 0.00 H new ATOM 0 HA ALA C 347 -3.365 -9.581 6.851 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -2.331 -9.519 4.604 1.00 0.00 H new ATOM 0 HB2 ALA C 347 -3.943 -8.767 4.583 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -2.486 -7.746 4.577 1.00 0.00 H new ATOM 1444 N LEU C 348 -0.912 -7.358 6.877 1.00 0.00 N ATOM 1445 CA LEU C 348 0.474 -7.167 7.390 1.00 0.00 C ATOM 1446 C LEU C 348 0.518 -7.570 8.865 1.00 0.00 C ATOM 1447 O LEU C 348 1.342 -8.362 9.280 1.00 0.00 O ATOM 1448 CB LEU C 348 0.877 -5.699 7.249 1.00 0.00 C ATOM 1449 CG LEU C 348 1.155 -5.385 5.780 1.00 0.00 C ATOM 1450 CD1 LEU C 348 1.476 -3.898 5.626 1.00 0.00 C ATOM 1451 CD2 LEU C 348 2.345 -6.218 5.298 1.00 0.00 C ATOM 0 H LEU C 348 -1.328 -6.541 6.430 1.00 0.00 H new ATOM 0 HA LEU C 348 1.166 -7.784 6.817 1.00 0.00 H new ATOM 0 HB2 LEU C 348 0.082 -5.055 7.625 1.00 0.00 H new ATOM 0 HB3 LEU C 348 1.764 -5.495 7.849 1.00 0.00 H new ATOM 0 HG LEU C 348 0.275 -5.628 5.184 1.00 0.00 H new ATOM 0 HD11 LEU C 348 1.674 -3.675 4.578 1.00 0.00 H new ATOM 0 HD12 LEU C 348 0.628 -3.305 5.969 1.00 0.00 H new ATOM 0 HD13 LEU C 348 2.355 -3.652 6.222 1.00 0.00 H new ATOM 0 HD21 LEU C 348 2.545 -5.995 4.250 1.00 0.00 H new ATOM 0 HD22 LEU C 348 3.224 -5.975 5.894 1.00 0.00 H new ATOM 0 HD23 LEU C 348 2.115 -7.278 5.406 1.00 0.00 H new ATOM 1463 N GLU C 349 -0.369 -7.036 9.661 1.00 0.00 N ATOM 1464 CA GLU C 349 -0.382 -7.398 11.105 1.00 0.00 C ATOM 1465 C GLU C 349 -0.614 -8.902 11.230 1.00 0.00 C ATOM 1466 O GLU C 349 -0.107 -9.548 12.126 1.00 0.00 O ATOM 1467 CB GLU C 349 -1.508 -6.646 11.817 1.00 0.00 C ATOM 1468 CG GLU C 349 -1.499 -7.003 13.305 1.00 0.00 C ATOM 1469 CD GLU C 349 -2.462 -6.085 14.058 1.00 0.00 C ATOM 1470 OE1 GLU C 349 -3.369 -5.563 13.429 1.00 0.00 O ATOM 1471 OE2 GLU C 349 -2.279 -5.917 15.253 1.00 0.00 O ATOM 0 H GLU C 349 -1.083 -6.367 9.373 1.00 0.00 H new ATOM 0 HA GLU C 349 0.570 -7.127 11.562 1.00 0.00 H new ATOM 0 HB2 GLU C 349 -1.379 -5.571 11.689 1.00 0.00 H new ATOM 0 HB3 GLU C 349 -2.470 -6.907 11.375 1.00 0.00 H new ATOM 0 HG2 GLU C 349 -1.791 -8.044 13.441 1.00 0.00 H new ATOM 0 HG3 GLU C 349 -0.492 -6.899 13.708 1.00 0.00 H new ATOM 1478 N LEU C 350 -1.371 -9.468 10.329 1.00 0.00 N ATOM 1479 CA LEU C 350 -1.626 -10.930 10.390 1.00 0.00 C ATOM 1480 C LEU C 350 -0.292 -11.662 10.198 1.00 0.00 C ATOM 1481 O LEU C 350 -0.063 -12.718 10.754 1.00 0.00 O ATOM 1482 CB LEU C 350 -2.658 -11.310 9.303 1.00 0.00 C ATOM 1483 CG LEU C 350 -2.037 -12.200 8.222 1.00 0.00 C ATOM 1484 CD1 LEU C 350 -1.752 -13.582 8.808 1.00 0.00 C ATOM 1485 CD2 LEU C 350 -3.014 -12.335 7.050 1.00 0.00 C ATOM 0 H LEU C 350 -1.822 -8.979 9.556 1.00 0.00 H new ATOM 0 HA LEU C 350 -2.041 -11.220 11.355 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -3.498 -11.829 9.764 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -3.055 -10.404 8.845 1.00 0.00 H new ATOM 0 HG LEU C 350 -1.107 -11.753 7.870 1.00 0.00 H new ATOM 0 HD11 LEU C 350 -1.310 -14.218 8.041 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -1.059 -13.487 9.644 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -2.683 -14.028 9.157 1.00 0.00 H new ATOM 0 HD21 LEU C 350 -2.573 -12.968 6.280 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -3.943 -12.784 7.401 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -3.222 -11.349 6.634 1.00 0.00 H new ATOM 1497 N LYS C 351 0.591 -11.097 9.421 1.00 0.00 N ATOM 1498 CA LYS C 351 1.913 -11.744 9.196 1.00 0.00 C ATOM 1499 C LYS C 351 2.685 -11.765 10.516 1.00 0.00 C ATOM 1500 O LYS C 351 3.341 -12.732 10.849 1.00 0.00 O ATOM 1501 CB LYS C 351 2.699 -10.942 8.157 1.00 0.00 C ATOM 1502 CG LYS C 351 3.873 -11.779 7.643 1.00 0.00 C ATOM 1503 CD LYS C 351 4.083 -11.501 6.153 1.00 0.00 C ATOM 1504 CE LYS C 351 4.445 -10.028 5.955 1.00 0.00 C ATOM 1505 NZ LYS C 351 5.926 -9.884 5.893 1.00 0.00 N ATOM 0 H LYS C 351 0.453 -10.213 8.931 1.00 0.00 H new ATOM 0 HA LYS C 351 1.772 -12.763 8.835 1.00 0.00 H new ATOM 0 HB2 LYS C 351 2.047 -10.664 7.329 1.00 0.00 H new ATOM 0 HB3 LYS C 351 3.066 -10.016 8.599 1.00 0.00 H new ATOM 0 HG2 LYS C 351 4.778 -11.537 8.200 1.00 0.00 H new ATOM 0 HG3 LYS C 351 3.675 -12.839 7.802 1.00 0.00 H new ATOM 0 HD2 LYS C 351 4.877 -12.137 5.762 1.00 0.00 H new ATOM 0 HD3 LYS C 351 3.178 -11.742 5.596 1.00 0.00 H new ATOM 0 HE2 LYS C 351 3.994 -9.652 5.037 1.00 0.00 H new ATOM 0 HE3 LYS C 351 4.045 -9.431 6.775 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 6.172 -8.883 5.758 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 6.346 -10.227 6.780 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 6.296 -10.441 5.097 1.00 0.00 H new ATOM 1519 N ASP C 352 2.604 -10.704 11.274 1.00 0.00 N ATOM 1520 CA ASP C 352 3.325 -10.661 12.576 1.00 0.00 C ATOM 1521 C ASP C 352 2.887 -11.854 13.426 1.00 0.00 C ATOM 1522 O ASP C 352 3.666 -12.423 14.166 1.00 0.00 O ATOM 1523 CB ASP C 352 2.986 -9.360 13.308 1.00 0.00 C ATOM 1524 CG ASP C 352 4.102 -9.022 14.297 1.00 0.00 C ATOM 1525 OD1 ASP C 352 5.193 -8.713 13.846 1.00 0.00 O ATOM 1526 OD2 ASP C 352 3.848 -9.076 15.490 1.00 0.00 O ATOM 0 H ASP C 352 2.069 -9.866 11.046 1.00 0.00 H new ATOM 0 HA ASP C 352 4.400 -10.705 12.403 1.00 0.00 H new ATOM 0 HB2 ASP C 352 2.864 -8.548 12.591 1.00 0.00 H new ATOM 0 HB3 ASP C 352 2.038 -9.464 13.836 1.00 0.00 H new ATOM 1531 N ALA C 353 1.644 -12.238 13.323 1.00 0.00 N ATOM 1532 CA ALA C 353 1.151 -13.395 14.119 1.00 0.00 C ATOM 1533 C ALA C 353 1.458 -14.692 13.368 1.00 0.00 C ATOM 1534 O ALA C 353 2.535 -15.245 13.484 1.00 0.00 O ATOM 1535 CB ALA C 353 -0.361 -13.266 14.328 1.00 0.00 C ATOM 0 H ALA C 353 0.948 -11.799 12.720 1.00 0.00 H new ATOM 0 HA ALA C 353 1.648 -13.410 15.089 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -0.721 -14.114 14.911 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -0.577 -12.340 14.862 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -0.862 -13.252 13.360 1.00 0.00 H new ATOM 1541 N GLN C 354 0.526 -15.181 12.593 1.00 0.00 N ATOM 1542 CA GLN C 354 0.770 -16.440 11.833 1.00 0.00 C ATOM 1543 C GLN C 354 1.483 -17.454 12.730 1.00 0.00 C ATOM 1544 O GLN C 354 2.200 -18.314 12.262 1.00 0.00 O ATOM 1545 CB GLN C 354 1.646 -16.136 10.616 1.00 0.00 C ATOM 1546 CG GLN C 354 0.759 -15.746 9.434 1.00 0.00 C ATOM 1547 CD GLN C 354 0.983 -16.726 8.280 1.00 0.00 C ATOM 1548 OE1 GLN C 354 0.350 -17.762 8.215 1.00 0.00 O ATOM 1549 NE2 GLN C 354 1.863 -16.441 7.360 1.00 0.00 N ATOM 0 H GLN C 354 -0.394 -14.762 12.454 1.00 0.00 H new ATOM 0 HA GLN C 354 -0.183 -16.855 11.505 1.00 0.00 H new ATOM 0 HB2 GLN C 354 2.339 -15.327 10.847 1.00 0.00 H new ATOM 0 HB3 GLN C 354 2.248 -17.008 10.361 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -0.289 -15.755 9.734 1.00 0.00 H new ATOM 0 HG3 GLN C 354 0.990 -14.730 9.112 1.00 0.00 H new ATOM 0 HE21 GLN C 354 2.394 -15.572 7.414 1.00 0.00 H new ATOM 0 HE22 GLN C 354 2.020 -17.087 6.587 1.00 0.00 H new ATOM 1558 N ALA C 355 1.293 -17.359 14.017 1.00 0.00 N ATOM 1559 CA ALA C 355 1.963 -18.314 14.940 1.00 0.00 C ATOM 1560 C ALA C 355 1.197 -18.366 16.264 1.00 0.00 C ATOM 1561 O ALA C 355 0.841 -19.456 16.679 1.00 0.00 O ATOM 1562 CB ALA C 355 3.399 -17.853 15.198 1.00 0.00 C ATOM 1563 OXT ALA C 355 0.981 -17.313 16.840 1.00 0.00 O ATOM 0 H ALA C 355 0.702 -16.661 14.468 1.00 0.00 H new ATOM 0 HA ALA C 355 1.977 -19.306 14.489 1.00 0.00 H new ATOM 0 HB1 ALA C 355 3.890 -18.553 15.874 1.00 0.00 H new ATOM 0 HB2 ALA C 355 3.944 -17.817 14.255 1.00 0.00 H new ATOM 0 HB3 ALA C 355 3.387 -16.861 15.649 1.00 0.00 H new TER 1569 ALA C 355 ATOM 1570 N GLY D 325 -15.956 12.317 6.928 1.00 0.00 N ATOM 1571 CA GLY D 325 -14.643 12.968 6.656 1.00 0.00 C ATOM 1572 C GLY D 325 -14.084 13.554 7.954 1.00 0.00 C ATOM 1573 O GLY D 325 -14.390 14.670 8.324 1.00 0.00 O ATOM 0 HA2 GLY D 325 -13.944 12.241 6.242 1.00 0.00 H new ATOM 0 HA3 GLY D 325 -14.763 13.755 5.911 1.00 0.00 H new ATOM 1579 N GLU D 326 -13.269 12.810 8.649 1.00 0.00 N ATOM 1580 CA GLU D 326 -12.693 13.326 9.922 1.00 0.00 C ATOM 1581 C GLU D 326 -11.209 12.966 9.994 1.00 0.00 C ATOM 1582 O GLU D 326 -10.622 12.517 9.030 1.00 0.00 O ATOM 1583 CB GLU D 326 -13.432 12.700 11.107 1.00 0.00 C ATOM 1584 CG GLU D 326 -14.819 13.332 11.233 1.00 0.00 C ATOM 1585 CD GLU D 326 -15.317 13.194 12.673 1.00 0.00 C ATOM 1586 OE1 GLU D 326 -15.887 12.161 12.985 1.00 0.00 O ATOM 1587 OE2 GLU D 326 -15.119 14.123 13.439 1.00 0.00 O ATOM 0 H GLU D 326 -12.977 11.867 8.391 1.00 0.00 H new ATOM 0 HA GLU D 326 -12.804 14.410 9.958 1.00 0.00 H new ATOM 0 HB2 GLU D 326 -13.523 11.623 10.965 1.00 0.00 H new ATOM 0 HB3 GLU D 326 -12.865 12.854 12.025 1.00 0.00 H new ATOM 0 HG2 GLU D 326 -14.777 14.384 10.951 1.00 0.00 H new ATOM 0 HG3 GLU D 326 -15.515 12.846 10.549 1.00 0.00 H new ATOM 1594 N TYR D 327 -10.596 13.160 11.130 1.00 0.00 N ATOM 1595 CA TYR D 327 -9.149 12.831 11.261 1.00 0.00 C ATOM 1596 C TYR D 327 -8.994 11.468 11.938 1.00 0.00 C ATOM 1597 O TYR D 327 -9.292 11.307 13.104 1.00 0.00 O ATOM 1598 CB TYR D 327 -8.457 13.902 12.106 1.00 0.00 C ATOM 1599 CG TYR D 327 -7.531 14.714 11.232 1.00 0.00 C ATOM 1600 CD1 TYR D 327 -6.519 14.078 10.501 1.00 0.00 C ATOM 1601 CD2 TYR D 327 -7.685 16.103 11.150 1.00 0.00 C ATOM 1602 CE1 TYR D 327 -5.661 14.833 9.691 1.00 0.00 C ATOM 1603 CE2 TYR D 327 -6.829 16.857 10.340 1.00 0.00 C ATOM 1604 CZ TYR D 327 -5.816 16.223 9.611 1.00 0.00 C ATOM 1605 OH TYR D 327 -4.971 16.965 8.811 1.00 0.00 O ATOM 0 H TYR D 327 -11.035 13.532 11.972 1.00 0.00 H new ATOM 0 HA TYR D 327 -8.693 12.798 10.271 1.00 0.00 H new ATOM 0 HB2 TYR D 327 -9.200 14.552 12.568 1.00 0.00 H new ATOM 0 HB3 TYR D 327 -7.895 13.435 12.914 1.00 0.00 H new ATOM 0 HD1 TYR D 327 -6.400 13.006 10.562 1.00 0.00 H new ATOM 0 HD2 TYR D 327 -8.466 16.593 11.713 1.00 0.00 H new ATOM 0 HE1 TYR D 327 -4.880 14.343 9.128 1.00 0.00 H new ATOM 0 HE2 TYR D 327 -6.950 17.928 10.277 1.00 0.00 H new ATOM 0 HH TYR D 327 -5.215 17.912 8.868 1.00 0.00 H new ATOM 1615 N PHE D 328 -8.530 10.486 11.215 1.00 0.00 N ATOM 1616 CA PHE D 328 -8.356 9.135 11.817 1.00 0.00 C ATOM 1617 C PHE D 328 -6.870 8.886 12.085 1.00 0.00 C ATOM 1618 O PHE D 328 -6.011 9.555 11.546 1.00 0.00 O ATOM 1619 CB PHE D 328 -8.884 8.073 10.851 1.00 0.00 C ATOM 1620 CG PHE D 328 -10.392 8.039 10.913 1.00 0.00 C ATOM 1621 CD1 PHE D 328 -11.143 8.965 10.179 1.00 0.00 C ATOM 1622 CD2 PHE D 328 -11.040 7.082 11.705 1.00 0.00 C ATOM 1623 CE1 PHE D 328 -12.542 8.934 10.235 1.00 0.00 C ATOM 1624 CE2 PHE D 328 -12.438 7.051 11.761 1.00 0.00 C ATOM 1625 CZ PHE D 328 -13.189 7.977 11.026 1.00 0.00 C ATOM 0 H PHE D 328 -8.264 10.561 10.233 1.00 0.00 H new ATOM 0 HA PHE D 328 -8.910 9.080 12.754 1.00 0.00 H new ATOM 0 HB2 PHE D 328 -8.556 8.295 9.835 1.00 0.00 H new ATOM 0 HB3 PHE D 328 -8.477 7.096 11.111 1.00 0.00 H new ATOM 0 HD1 PHE D 328 -10.643 9.703 9.569 1.00 0.00 H new ATOM 0 HD2 PHE D 328 -10.461 6.368 12.272 1.00 0.00 H new ATOM 0 HE1 PHE D 328 -13.121 9.648 9.668 1.00 0.00 H new ATOM 0 HE2 PHE D 328 -12.938 6.313 12.371 1.00 0.00 H new ATOM 0 HZ PHE D 328 -14.268 7.953 11.069 1.00 0.00 H new ATOM 1635 N THR D 329 -6.561 7.928 12.916 1.00 0.00 N ATOM 1636 CA THR D 329 -5.132 7.642 13.219 1.00 0.00 C ATOM 1637 C THR D 329 -4.804 6.199 12.837 1.00 0.00 C ATOM 1638 O THR D 329 -5.550 5.283 13.123 1.00 0.00 O ATOM 1639 CB THR D 329 -4.880 7.835 14.716 1.00 0.00 C ATOM 1640 OG1 THR D 329 -5.945 8.587 15.280 1.00 0.00 O ATOM 1641 CG2 THR D 329 -3.563 8.579 14.923 1.00 0.00 C ATOM 0 H THR D 329 -7.236 7.333 13.397 1.00 0.00 H new ATOM 0 HA THR D 329 -4.500 8.323 12.648 1.00 0.00 H new ATOM 0 HB THR D 329 -4.823 6.862 15.203 1.00 0.00 H new ATOM 0 HG1 THR D 329 -5.786 8.710 16.239 1.00 0.00 H new ATOM 0 HG21 THR D 329 -3.386 8.715 15.990 1.00 0.00 H new ATOM 0 HG22 THR D 329 -2.747 8.001 14.491 1.00 0.00 H new ATOM 0 HG23 THR D 329 -3.615 9.553 14.437 1.00 0.00 H new ATOM 1649 N LEU D 330 -3.686 5.988 12.198 1.00 0.00 N ATOM 1650 CA LEU D 330 -3.300 4.605 11.807 1.00 0.00 C ATOM 1651 C LEU D 330 -2.008 4.233 12.535 1.00 0.00 C ATOM 1652 O LEU D 330 -0.921 4.375 12.010 1.00 0.00 O ATOM 1653 CB LEU D 330 -3.078 4.540 10.293 1.00 0.00 C ATOM 1654 CG LEU D 330 -4.010 3.490 9.688 1.00 0.00 C ATOM 1655 CD1 LEU D 330 -3.983 3.597 8.161 1.00 0.00 C ATOM 1656 CD2 LEU D 330 -3.540 2.096 10.109 1.00 0.00 C ATOM 0 H LEU D 330 -3.023 6.715 11.930 1.00 0.00 H new ATOM 0 HA LEU D 330 -4.092 3.907 12.078 1.00 0.00 H new ATOM 0 HB2 LEU D 330 -3.270 5.515 9.844 1.00 0.00 H new ATOM 0 HB3 LEU D 330 -2.040 4.288 10.077 1.00 0.00 H new ATOM 0 HG LEU D 330 -5.027 3.658 10.043 1.00 0.00 H new ATOM 0 HD11 LEU D 330 -4.648 2.848 7.732 1.00 0.00 H new ATOM 0 HD12 LEU D 330 -4.314 4.591 7.860 1.00 0.00 H new ATOM 0 HD13 LEU D 330 -2.968 3.429 7.802 1.00 0.00 H new ATOM 0 HD21 LEU D 330 -4.202 1.344 9.680 1.00 0.00 H new ATOM 0 HD22 LEU D 330 -2.524 1.931 9.752 1.00 0.00 H new ATOM 0 HD23 LEU D 330 -3.559 2.018 11.196 1.00 0.00 H new ATOM 1668 N GLN D 331 -2.119 3.768 13.749 1.00 0.00 N ATOM 1669 CA GLN D 331 -0.900 3.400 14.521 1.00 0.00 C ATOM 1670 C GLN D 331 -0.356 2.060 14.026 1.00 0.00 C ATOM 1671 O GLN D 331 -1.037 1.054 14.048 1.00 0.00 O ATOM 1672 CB GLN D 331 -1.254 3.288 16.005 1.00 0.00 C ATOM 1673 CG GLN D 331 -1.363 4.688 16.612 1.00 0.00 C ATOM 1674 CD GLN D 331 -1.291 4.588 18.137 1.00 0.00 C ATOM 1675 OE1 GLN D 331 -0.237 4.747 18.720 1.00 0.00 O ATOM 1676 NE2 GLN D 331 -2.377 4.329 18.814 1.00 0.00 N ATOM 0 H GLN D 331 -3.002 3.627 14.240 1.00 0.00 H new ATOM 0 HA GLN D 331 -0.140 4.169 14.381 1.00 0.00 H new ATOM 0 HB2 GLN D 331 -2.196 2.754 16.125 1.00 0.00 H new ATOM 0 HB3 GLN D 331 -0.492 2.712 16.529 1.00 0.00 H new ATOM 0 HG2 GLN D 331 -0.558 5.321 16.240 1.00 0.00 H new ATOM 0 HG3 GLN D 331 -2.301 5.155 16.311 1.00 0.00 H new ATOM 0 HE21 GLN D 331 -3.263 4.195 18.326 1.00 0.00 H new ATOM 0 HE22 GLN D 331 -2.340 4.260 19.831 1.00 0.00 H new ATOM 1685 N ILE D 332 0.872 2.036 13.585 1.00 0.00 N ATOM 1686 CA ILE D 332 1.465 0.762 13.094 1.00 0.00 C ATOM 1687 C ILE D 332 2.815 0.542 13.779 1.00 0.00 C ATOM 1688 O ILE D 332 3.681 1.393 13.750 1.00 0.00 O ATOM 1689 CB ILE D 332 1.669 0.837 11.582 1.00 0.00 C ATOM 1690 CG1 ILE D 332 0.320 1.071 10.899 1.00 0.00 C ATOM 1691 CG2 ILE D 332 2.271 -0.478 11.082 1.00 0.00 C ATOM 1692 CD1 ILE D 332 0.457 2.199 9.875 1.00 0.00 C ATOM 0 H ILE D 332 1.491 2.846 13.544 1.00 0.00 H new ATOM 0 HA ILE D 332 0.794 -0.065 13.325 1.00 0.00 H new ATOM 0 HB ILE D 332 2.345 1.659 11.346 1.00 0.00 H new ATOM 0 HG12 ILE D 332 -0.014 0.157 10.407 1.00 0.00 H new ATOM 0 HG13 ILE D 332 -0.436 1.329 11.641 1.00 0.00 H new ATOM 0 HG21 ILE D 332 2.417 -0.425 10.003 1.00 0.00 H new ATOM 0 HG22 ILE D 332 3.231 -0.647 11.570 1.00 0.00 H new ATOM 0 HG23 ILE D 332 1.595 -1.300 11.317 1.00 0.00 H new ATOM 0 HD11 ILE D 332 -0.503 2.367 9.388 1.00 0.00 H new ATOM 0 HD12 ILE D 332 0.772 3.112 10.380 1.00 0.00 H new ATOM 0 HD13 ILE D 332 1.200 1.923 9.127 1.00 0.00 H new ATOM 1704 N ARG D 333 3.000 -0.588 14.401 1.00 0.00 N ATOM 1705 CA ARG D 333 4.294 -0.851 15.089 1.00 0.00 C ATOM 1706 C ARG D 333 5.344 -1.286 14.066 1.00 0.00 C ATOM 1707 O ARG D 333 5.071 -2.063 13.173 1.00 0.00 O ATOM 1708 CB ARG D 333 4.104 -1.958 16.128 1.00 0.00 C ATOM 1709 CG ARG D 333 4.310 -1.380 17.529 1.00 0.00 C ATOM 1710 CD ARG D 333 4.918 -2.449 18.439 1.00 0.00 C ATOM 1711 NE ARG D 333 4.122 -3.704 18.329 1.00 0.00 N ATOM 1712 CZ ARG D 333 4.505 -4.650 17.515 1.00 0.00 C ATOM 1713 NH1 ARG D 333 5.582 -5.338 17.775 1.00 0.00 N ATOM 1714 NH2 ARG D 333 3.810 -4.907 16.441 1.00 0.00 N ATOM 0 H ARG D 333 2.313 -1.339 14.463 1.00 0.00 H new ATOM 0 HA ARG D 333 4.630 0.060 15.584 1.00 0.00 H new ATOM 0 HB2 ARG D 333 3.105 -2.385 16.042 1.00 0.00 H new ATOM 0 HB3 ARG D 333 4.813 -2.766 15.948 1.00 0.00 H new ATOM 0 HG2 ARG D 333 4.966 -0.511 17.482 1.00 0.00 H new ATOM 0 HG3 ARG D 333 3.358 -1.039 17.937 1.00 0.00 H new ATOM 0 HD2 ARG D 333 5.954 -2.636 18.156 1.00 0.00 H new ATOM 0 HD3 ARG D 333 4.927 -2.101 19.472 1.00 0.00 H new ATOM 0 HE ARG D 333 3.278 -3.824 18.889 1.00 0.00 H new ATOM 0 HH11 ARG D 333 6.125 -5.137 18.615 1.00 0.00 H new ATOM 0 HH12 ARG D 333 5.881 -6.077 17.139 1.00 0.00 H new ATOM 0 HH21 ARG D 333 2.968 -4.369 16.238 1.00 0.00 H new ATOM 0 HH22 ARG D 333 4.109 -5.646 15.805 1.00 0.00 H new ATOM 1728 N GLY D 334 6.543 -0.789 14.190 1.00 0.00 N ATOM 1729 CA GLY D 334 7.612 -1.172 13.226 1.00 0.00 C ATOM 1730 C GLY D 334 8.336 0.084 12.737 1.00 0.00 C ATOM 1731 O GLY D 334 8.733 0.927 13.516 1.00 0.00 O ATOM 0 H GLY D 334 6.829 -0.134 14.918 1.00 0.00 H new ATOM 0 HA2 GLY D 334 8.320 -1.850 13.703 1.00 0.00 H new ATOM 0 HA3 GLY D 334 7.179 -1.707 12.381 1.00 0.00 H new ATOM 1735 N ARG D 335 8.509 0.213 11.451 1.00 0.00 N ATOM 1736 CA ARG D 335 9.203 1.412 10.904 1.00 0.00 C ATOM 1737 C ARG D 335 9.282 1.294 9.382 1.00 0.00 C ATOM 1738 O ARG D 335 8.911 2.196 8.659 1.00 0.00 O ATOM 1739 CB ARG D 335 10.616 1.499 11.485 1.00 0.00 C ATOM 1740 CG ARG D 335 11.132 2.934 11.357 1.00 0.00 C ATOM 1741 CD ARG D 335 11.243 3.564 12.746 1.00 0.00 C ATOM 1742 NE ARG D 335 12.646 3.448 13.235 1.00 0.00 N ATOM 1743 CZ ARG D 335 13.448 4.474 13.167 1.00 0.00 C ATOM 1744 NH1 ARG D 335 13.071 5.629 13.643 1.00 0.00 N ATOM 1745 NH2 ARG D 335 14.628 4.345 12.624 1.00 0.00 N ATOM 0 H ARG D 335 8.198 -0.463 10.753 1.00 0.00 H new ATOM 0 HA ARG D 335 8.649 2.311 11.175 1.00 0.00 H new ATOM 0 HB2 ARG D 335 10.610 1.195 12.532 1.00 0.00 H new ATOM 0 HB3 ARG D 335 11.280 0.814 10.958 1.00 0.00 H new ATOM 0 HG2 ARG D 335 12.105 2.939 10.865 1.00 0.00 H new ATOM 0 HG3 ARG D 335 10.457 3.520 10.734 1.00 0.00 H new ATOM 0 HD2 ARG D 335 10.946 4.612 12.706 1.00 0.00 H new ATOM 0 HD3 ARG D 335 10.563 3.066 13.438 1.00 0.00 H new ATOM 0 HE ARG D 335 12.979 2.566 13.623 1.00 0.00 H new ATOM 0 HH11 ARG D 335 12.149 5.729 14.068 1.00 0.00 H new ATOM 0 HH12 ARG D 335 13.698 6.432 13.590 1.00 0.00 H new ATOM 0 HH21 ARG D 335 14.923 3.442 12.253 1.00 0.00 H new ATOM 0 HH22 ARG D 335 15.255 5.147 12.571 1.00 0.00 H new ATOM 1759 N GLU D 336 9.754 0.179 8.891 1.00 0.00 N ATOM 1760 CA GLU D 336 9.845 -0.002 7.416 1.00 0.00 C ATOM 1761 C GLU D 336 8.432 -0.067 6.833 1.00 0.00 C ATOM 1762 O GLU D 336 8.146 0.514 5.805 1.00 0.00 O ATOM 1763 CB GLU D 336 10.587 -1.305 7.107 1.00 0.00 C ATOM 1764 CG GLU D 336 11.504 -1.097 5.901 1.00 0.00 C ATOM 1765 CD GLU D 336 11.469 -2.340 5.011 1.00 0.00 C ATOM 1766 OE1 GLU D 336 12.252 -3.243 5.257 1.00 0.00 O ATOM 1767 OE2 GLU D 336 10.658 -2.370 4.101 1.00 0.00 O ATOM 0 H GLU D 336 10.079 -0.612 9.447 1.00 0.00 H new ATOM 0 HA GLU D 336 10.387 0.834 6.974 1.00 0.00 H new ATOM 0 HB2 GLU D 336 11.172 -1.617 7.972 1.00 0.00 H new ATOM 0 HB3 GLU D 336 9.873 -2.102 6.901 1.00 0.00 H new ATOM 0 HG2 GLU D 336 11.184 -0.222 5.335 1.00 0.00 H new ATOM 0 HG3 GLU D 336 12.524 -0.905 6.235 1.00 0.00 H new ATOM 1774 N ARG D 337 7.543 -0.764 7.488 1.00 0.00 N ATOM 1775 CA ARG D 337 6.148 -0.859 6.977 1.00 0.00 C ATOM 1776 C ARG D 337 5.490 0.518 7.063 1.00 0.00 C ATOM 1777 O ARG D 337 4.782 0.937 6.167 1.00 0.00 O ATOM 1778 CB ARG D 337 5.360 -1.862 7.821 1.00 0.00 C ATOM 1779 CG ARG D 337 5.356 -3.220 7.119 1.00 0.00 C ATOM 1780 CD ARG D 337 4.359 -4.152 7.809 1.00 0.00 C ATOM 1781 NE ARG D 337 4.865 -4.503 9.167 1.00 0.00 N ATOM 1782 CZ ARG D 337 4.217 -5.366 9.899 1.00 0.00 C ATOM 1783 NH1 ARG D 337 4.365 -6.645 9.682 1.00 0.00 N ATOM 1784 NH2 ARG D 337 3.422 -4.952 10.849 1.00 0.00 N ATOM 0 H ARG D 337 7.724 -1.271 8.354 1.00 0.00 H new ATOM 0 HA ARG D 337 6.157 -1.196 5.940 1.00 0.00 H new ATOM 0 HB2 ARG D 337 5.808 -1.953 8.811 1.00 0.00 H new ATOM 0 HB3 ARG D 337 4.338 -1.511 7.964 1.00 0.00 H new ATOM 0 HG2 ARG D 337 5.088 -3.097 6.070 1.00 0.00 H new ATOM 0 HG3 ARG D 337 6.354 -3.656 7.144 1.00 0.00 H new ATOM 0 HD2 ARG D 337 3.385 -3.668 7.886 1.00 0.00 H new ATOM 0 HD3 ARG D 337 4.220 -5.056 7.216 1.00 0.00 H new ATOM 0 HE ARG D 337 5.717 -4.069 9.523 1.00 0.00 H new ATOM 0 HH11 ARG D 337 4.987 -6.968 8.941 1.00 0.00 H new ATOM 0 HH12 ARG D 337 3.859 -7.321 10.254 1.00 0.00 H new ATOM 0 HH21 ARG D 337 3.308 -3.953 11.019 1.00 0.00 H new ATOM 0 HH22 ARG D 337 2.916 -5.628 11.421 1.00 0.00 H new ATOM 1798 N PHE D 338 5.726 1.233 8.131 1.00 0.00 N ATOM 1799 CA PHE D 338 5.125 2.588 8.265 1.00 0.00 C ATOM 1800 C PHE D 338 5.621 3.459 7.110 1.00 0.00 C ATOM 1801 O PHE D 338 4.929 4.342 6.641 1.00 0.00 O ATOM 1802 CB PHE D 338 5.553 3.208 9.597 1.00 0.00 C ATOM 1803 CG PHE D 338 4.819 4.510 9.809 1.00 0.00 C ATOM 1804 CD1 PHE D 338 5.351 5.702 9.303 1.00 0.00 C ATOM 1805 CD2 PHE D 338 3.610 4.527 10.515 1.00 0.00 C ATOM 1806 CE1 PHE D 338 4.674 6.912 9.502 1.00 0.00 C ATOM 1807 CE2 PHE D 338 2.933 5.736 10.714 1.00 0.00 C ATOM 1808 CZ PHE D 338 3.464 6.928 10.208 1.00 0.00 C ATOM 0 H PHE D 338 6.308 0.936 8.914 1.00 0.00 H new ATOM 0 HA PHE D 338 4.038 2.519 8.238 1.00 0.00 H new ATOM 0 HB2 PHE D 338 5.338 2.521 10.415 1.00 0.00 H new ATOM 0 HB3 PHE D 338 6.629 3.381 9.600 1.00 0.00 H new ATOM 0 HD1 PHE D 338 6.284 5.689 8.759 1.00 0.00 H new ATOM 0 HD2 PHE D 338 3.200 3.608 10.906 1.00 0.00 H new ATOM 0 HE1 PHE D 338 5.084 7.832 9.112 1.00 0.00 H new ATOM 0 HE2 PHE D 338 2.000 5.749 11.258 1.00 0.00 H new ATOM 0 HZ PHE D 338 2.941 7.860 10.362 1.00 0.00 H new ATOM 1818 N GLU D 339 6.813 3.208 6.641 1.00 0.00 N ATOM 1819 CA GLU D 339 7.355 4.009 5.509 1.00 0.00 C ATOM 1820 C GLU D 339 6.628 3.604 4.227 1.00 0.00 C ATOM 1821 O GLU D 339 6.303 4.429 3.396 1.00 0.00 O ATOM 1822 CB GLU D 339 8.851 3.733 5.359 1.00 0.00 C ATOM 1823 CG GLU D 339 9.633 4.637 6.314 1.00 0.00 C ATOM 1824 CD GLU D 339 9.941 5.965 5.621 1.00 0.00 C ATOM 1825 OE1 GLU D 339 10.631 5.941 4.615 1.00 0.00 O ATOM 1826 OE2 GLU D 339 9.479 6.984 6.107 1.00 0.00 O ATOM 0 H GLU D 339 7.435 2.481 6.994 1.00 0.00 H new ATOM 0 HA GLU D 339 7.205 5.072 5.700 1.00 0.00 H new ATOM 0 HB2 GLU D 339 9.062 2.686 5.577 1.00 0.00 H new ATOM 0 HB3 GLU D 339 9.164 3.914 4.331 1.00 0.00 H new ATOM 0 HG2 GLU D 339 9.054 4.813 7.221 1.00 0.00 H new ATOM 0 HG3 GLU D 339 10.559 4.149 6.617 1.00 0.00 H new ATOM 1833 N MET D 340 6.360 2.337 4.067 1.00 0.00 N ATOM 1834 CA MET D 340 5.643 1.874 2.847 1.00 0.00 C ATOM 1835 C MET D 340 4.297 2.592 2.760 1.00 0.00 C ATOM 1836 O MET D 340 3.980 3.223 1.771 1.00 0.00 O ATOM 1837 CB MET D 340 5.399 0.367 2.941 1.00 0.00 C ATOM 1838 CG MET D 340 6.555 -0.386 2.285 1.00 0.00 C ATOM 1839 SD MET D 340 6.473 -2.135 2.750 1.00 0.00 S ATOM 1840 CE MET D 340 4.674 -2.315 2.660 1.00 0.00 C ATOM 0 H MET D 340 6.607 1.602 4.730 1.00 0.00 H new ATOM 0 HA MET D 340 6.242 2.093 1.963 1.00 0.00 H new ATOM 0 HB2 MET D 340 5.305 0.069 3.985 1.00 0.00 H new ATOM 0 HB3 MET D 340 4.460 0.110 2.450 1.00 0.00 H new ATOM 0 HG2 MET D 340 6.502 -0.283 1.201 1.00 0.00 H new ATOM 0 HG3 MET D 340 7.507 0.041 2.600 1.00 0.00 H new ATOM 0 HE1 MET D 340 4.414 -3.374 2.649 1.00 0.00 H new ATOM 0 HE2 MET D 340 4.217 -1.838 3.527 1.00 0.00 H new ATOM 0 HE3 MET D 340 4.306 -1.842 1.750 1.00 0.00 H new ATOM 1850 N PHE D 341 3.504 2.498 3.793 1.00 0.00 N ATOM 1851 CA PHE D 341 2.178 3.173 3.779 1.00 0.00 C ATOM 1852 C PHE D 341 2.383 4.682 3.664 1.00 0.00 C ATOM 1853 O PHE D 341 1.607 5.377 3.041 1.00 0.00 O ATOM 1854 CB PHE D 341 1.427 2.860 5.074 1.00 0.00 C ATOM 1855 CG PHE D 341 0.940 1.429 5.053 1.00 0.00 C ATOM 1856 CD1 PHE D 341 0.436 0.869 3.871 1.00 0.00 C ATOM 1857 CD2 PHE D 341 0.996 0.660 6.221 1.00 0.00 C ATOM 1858 CE1 PHE D 341 -0.011 -0.458 3.860 1.00 0.00 C ATOM 1859 CE2 PHE D 341 0.549 -0.666 6.210 1.00 0.00 C ATOM 1860 CZ PHE D 341 0.047 -1.225 5.031 1.00 0.00 C ATOM 0 H PHE D 341 3.719 1.982 4.646 1.00 0.00 H new ATOM 0 HA PHE D 341 1.597 2.814 2.930 1.00 0.00 H new ATOM 0 HB2 PHE D 341 2.081 3.018 5.931 1.00 0.00 H new ATOM 0 HB3 PHE D 341 0.582 3.539 5.188 1.00 0.00 H new ATOM 0 HD1 PHE D 341 0.392 1.461 2.969 1.00 0.00 H new ATOM 0 HD2 PHE D 341 1.385 1.091 7.132 1.00 0.00 H new ATOM 0 HE1 PHE D 341 -0.400 -0.890 2.950 1.00 0.00 H new ATOM 0 HE2 PHE D 341 0.592 -1.258 7.112 1.00 0.00 H new ATOM 0 HZ PHE D 341 -0.296 -2.249 5.023 1.00 0.00 H new ATOM 1870 N ARG D 342 3.427 5.195 4.255 1.00 0.00 N ATOM 1871 CA ARG D 342 3.680 6.660 4.170 1.00 0.00 C ATOM 1872 C ARG D 342 3.741 7.068 2.700 1.00 0.00 C ATOM 1873 O ARG D 342 3.228 8.098 2.308 1.00 0.00 O ATOM 1874 CB ARG D 342 5.011 6.992 4.847 1.00 0.00 C ATOM 1875 CG ARG D 342 4.773 7.989 5.984 1.00 0.00 C ATOM 1876 CD ARG D 342 4.679 9.404 5.411 1.00 0.00 C ATOM 1877 NE ARG D 342 5.619 10.300 6.141 1.00 0.00 N ATOM 1878 CZ ARG D 342 5.203 11.451 6.597 1.00 0.00 C ATOM 1879 NH1 ARG D 342 4.320 12.137 5.923 1.00 0.00 N ATOM 1880 NH2 ARG D 342 5.669 11.914 7.724 1.00 0.00 N ATOM 0 H ARG D 342 4.114 4.665 4.791 1.00 0.00 H new ATOM 0 HA ARG D 342 2.878 7.201 4.672 1.00 0.00 H new ATOM 0 HB2 ARG D 342 5.469 6.083 5.237 1.00 0.00 H new ATOM 0 HB3 ARG D 342 5.706 7.413 4.120 1.00 0.00 H new ATOM 0 HG2 ARG D 342 3.855 7.739 6.515 1.00 0.00 H new ATOM 0 HG3 ARG D 342 5.586 7.932 6.708 1.00 0.00 H new ATOM 0 HD2 ARG D 342 4.921 9.394 4.348 1.00 0.00 H new ATOM 0 HD3 ARG D 342 3.659 9.778 5.502 1.00 0.00 H new ATOM 0 HE ARG D 342 6.588 10.015 6.285 1.00 0.00 H new ATOM 0 HH11 ARG D 342 3.956 11.774 5.042 1.00 0.00 H new ATOM 0 HH12 ARG D 342 3.994 13.036 6.277 1.00 0.00 H new ATOM 0 HH21 ARG D 342 6.359 11.377 8.250 1.00 0.00 H new ATOM 0 HH22 ARG D 342 5.344 12.813 8.079 1.00 0.00 H new ATOM 1894 N GLU D 343 4.362 6.263 1.882 1.00 0.00 N ATOM 1895 CA GLU D 343 4.453 6.599 0.435 1.00 0.00 C ATOM 1896 C GLU D 343 3.055 6.554 -0.180 1.00 0.00 C ATOM 1897 O GLU D 343 2.682 7.405 -0.962 1.00 0.00 O ATOM 1898 CB GLU D 343 5.356 5.587 -0.271 1.00 0.00 C ATOM 1899 CG GLU D 343 5.592 6.036 -1.714 1.00 0.00 C ATOM 1900 CD GLU D 343 6.724 7.063 -1.749 1.00 0.00 C ATOM 1901 OE1 GLU D 343 7.845 6.692 -1.442 1.00 0.00 O ATOM 1902 OE2 GLU D 343 6.452 8.205 -2.083 1.00 0.00 O ATOM 0 H GLU D 343 4.810 5.388 2.154 1.00 0.00 H new ATOM 0 HA GLU D 343 4.873 7.598 0.317 1.00 0.00 H new ATOM 0 HB2 GLU D 343 6.307 5.502 0.255 1.00 0.00 H new ATOM 0 HB3 GLU D 343 4.895 4.599 -0.257 1.00 0.00 H new ATOM 0 HG2 GLU D 343 5.846 5.178 -2.336 1.00 0.00 H new ATOM 0 HG3 GLU D 343 4.680 6.470 -2.125 1.00 0.00 H new ATOM 1909 N LEU D 344 2.273 5.569 0.174 1.00 0.00 N ATOM 1910 CA LEU D 344 0.897 5.480 -0.389 1.00 0.00 C ATOM 1911 C LEU D 344 0.089 6.693 0.080 1.00 0.00 C ATOM 1912 O LEU D 344 -0.855 7.109 -0.562 1.00 0.00 O ATOM 1913 CB LEU D 344 0.213 4.192 0.101 1.00 0.00 C ATOM 1914 CG LEU D 344 0.495 3.009 -0.844 1.00 0.00 C ATOM 1915 CD1 LEU D 344 0.511 3.468 -2.304 1.00 0.00 C ATOM 1916 CD2 LEU D 344 1.846 2.383 -0.495 1.00 0.00 C ATOM 0 H LEU D 344 2.527 4.826 0.825 1.00 0.00 H new ATOM 0 HA LEU D 344 0.950 5.464 -1.478 1.00 0.00 H new ATOM 0 HB2 LEU D 344 0.566 3.950 1.104 1.00 0.00 H new ATOM 0 HB3 LEU D 344 -0.863 4.354 0.172 1.00 0.00 H new ATOM 0 HG LEU D 344 -0.299 2.273 -0.719 1.00 0.00 H new ATOM 0 HD11 LEU D 344 0.712 2.615 -2.952 1.00 0.00 H new ATOM 0 HD12 LEU D 344 -0.457 3.898 -2.561 1.00 0.00 H new ATOM 0 HD13 LEU D 344 1.289 4.219 -2.441 1.00 0.00 H new ATOM 0 HD21 LEU D 344 2.043 1.546 -1.165 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.632 3.130 -0.606 1.00 0.00 H new ATOM 0 HD23 LEU D 344 1.827 2.026 0.535 1.00 0.00 H new ATOM 1928 N ASN D 345 0.459 7.270 1.193 1.00 0.00 N ATOM 1929 CA ASN D 345 -0.279 8.461 1.699 1.00 0.00 C ATOM 1930 C ASN D 345 0.311 9.715 1.058 1.00 0.00 C ATOM 1931 O ASN D 345 -0.301 10.764 1.037 1.00 0.00 O ATOM 1932 CB ASN D 345 -0.133 8.549 3.220 1.00 0.00 C ATOM 1933 CG ASN D 345 -1.490 8.295 3.877 1.00 0.00 C ATOM 1934 OD1 ASN D 345 -2.353 9.152 3.870 1.00 0.00 O ATOM 1935 ND2 ASN D 345 -1.716 7.145 4.452 1.00 0.00 N ATOM 0 H ASN D 345 1.241 6.966 1.773 1.00 0.00 H new ATOM 0 HA ASN D 345 -1.336 8.375 1.446 1.00 0.00 H new ATOM 0 HB2 ASN D 345 0.595 7.817 3.569 1.00 0.00 H new ATOM 0 HB3 ASN D 345 0.242 9.532 3.504 1.00 0.00 H new ATOM 0 HD21 ASN D 345 -2.617 6.965 4.896 1.00 0.00 H new ATOM 0 HD22 ASN D 345 -0.992 6.427 4.458 1.00 0.00 H new ATOM 1942 N GLU D 346 1.498 9.608 0.527 1.00 0.00 N ATOM 1943 CA GLU D 346 2.134 10.786 -0.125 1.00 0.00 C ATOM 1944 C GLU D 346 1.437 11.049 -1.459 1.00 0.00 C ATOM 1945 O GLU D 346 1.098 12.169 -1.785 1.00 0.00 O ATOM 1946 CB GLU D 346 3.617 10.493 -0.368 1.00 0.00 C ATOM 1947 CG GLU D 346 4.377 11.807 -0.561 1.00 0.00 C ATOM 1948 CD GLU D 346 5.876 11.518 -0.669 1.00 0.00 C ATOM 1949 OE1 GLU D 346 6.497 11.318 0.362 1.00 0.00 O ATOM 1950 OE2 GLU D 346 6.379 11.504 -1.781 1.00 0.00 O ATOM 0 H GLU D 346 2.055 8.754 0.517 1.00 0.00 H new ATOM 0 HA GLU D 346 2.042 11.662 0.517 1.00 0.00 H new ATOM 0 HB2 GLU D 346 4.032 9.942 0.476 1.00 0.00 H new ATOM 0 HB3 GLU D 346 3.733 9.862 -1.249 1.00 0.00 H new ATOM 0 HG2 GLU D 346 4.028 12.313 -1.461 1.00 0.00 H new ATOM 0 HG3 GLU D 346 4.184 12.477 0.277 1.00 0.00 H new ATOM 1957 N ALA D 347 1.212 10.019 -2.231 1.00 0.00 N ATOM 1958 CA ALA D 347 0.527 10.207 -3.540 1.00 0.00 C ATOM 1959 C ALA D 347 -0.953 10.497 -3.291 1.00 0.00 C ATOM 1960 O ALA D 347 -1.507 11.440 -3.818 1.00 0.00 O ATOM 1961 CB ALA D 347 0.664 8.935 -4.378 1.00 0.00 C ATOM 0 H ALA D 347 1.473 9.058 -2.011 1.00 0.00 H new ATOM 0 HA ALA D 347 0.981 11.040 -4.076 1.00 0.00 H new ATOM 0 HB1 ALA D 347 0.162 9.074 -5.336 1.00 0.00 H new ATOM 0 HB2 ALA D 347 1.720 8.724 -4.549 1.00 0.00 H new ATOM 0 HB3 ALA D 347 0.208 8.099 -3.848 1.00 0.00 H new ATOM 1967 N LEU D 348 -1.598 9.695 -2.486 1.00 0.00 N ATOM 1968 CA LEU D 348 -3.040 9.934 -2.200 1.00 0.00 C ATOM 1969 C LEU D 348 -3.227 11.383 -1.755 1.00 0.00 C ATOM 1970 O LEU D 348 -4.048 12.105 -2.283 1.00 0.00 O ATOM 1971 CB LEU D 348 -3.505 8.996 -1.085 1.00 0.00 C ATOM 1972 CG LEU D 348 -3.624 7.573 -1.632 1.00 0.00 C ATOM 1973 CD1 LEU D 348 -4.032 6.624 -0.503 1.00 0.00 C ATOM 1974 CD2 LEU D 348 -4.684 7.539 -2.735 1.00 0.00 C ATOM 0 H LEU D 348 -1.189 8.887 -2.016 1.00 0.00 H new ATOM 0 HA LEU D 348 -3.627 9.744 -3.098 1.00 0.00 H new ATOM 0 HB2 LEU D 348 -2.798 9.020 -0.256 1.00 0.00 H new ATOM 0 HB3 LEU D 348 -4.466 9.328 -0.693 1.00 0.00 H new ATOM 0 HG LEU D 348 -2.663 7.259 -2.040 1.00 0.00 H new ATOM 0 HD11 LEU D 348 -4.117 5.610 -0.893 1.00 0.00 H new ATOM 0 HD12 LEU D 348 -3.278 6.648 0.283 1.00 0.00 H new ATOM 0 HD13 LEU D 348 -4.993 6.937 -0.094 1.00 0.00 H new ATOM 0 HD21 LEU D 348 -4.770 6.525 -3.126 1.00 0.00 H new ATOM 0 HD22 LEU D 348 -5.644 7.853 -2.326 1.00 0.00 H new ATOM 0 HD23 LEU D 348 -4.394 8.215 -3.540 1.00 0.00 H new ATOM 1986 N GLU D 349 -2.463 11.818 -0.788 1.00 0.00 N ATOM 1987 CA GLU D 349 -2.594 13.224 -0.318 1.00 0.00 C ATOM 1988 C GLU D 349 -2.289 14.163 -1.483 1.00 0.00 C ATOM 1989 O GLU D 349 -2.856 15.231 -1.599 1.00 0.00 O ATOM 1990 CB GLU D 349 -1.604 13.480 0.820 1.00 0.00 C ATOM 1991 CG GLU D 349 -1.760 14.919 1.317 1.00 0.00 C ATOM 1992 CD GLU D 349 -0.944 15.106 2.597 1.00 0.00 C ATOM 1993 OE1 GLU D 349 -0.005 14.352 2.793 1.00 0.00 O ATOM 1994 OE2 GLU D 349 -1.272 16.000 3.360 1.00 0.00 O ATOM 0 H GLU D 349 -1.757 11.261 -0.306 1.00 0.00 H new ATOM 0 HA GLU D 349 -3.607 13.400 0.045 1.00 0.00 H new ATOM 0 HB2 GLU D 349 -1.783 12.780 1.636 1.00 0.00 H new ATOM 0 HB3 GLU D 349 -0.584 13.312 0.474 1.00 0.00 H new ATOM 0 HG2 GLU D 349 -1.422 15.618 0.552 1.00 0.00 H new ATOM 0 HG3 GLU D 349 -2.811 15.138 1.507 1.00 0.00 H new ATOM 2001 N LEU D 350 -1.400 13.767 -2.353 1.00 0.00 N ATOM 2002 CA LEU D 350 -1.065 14.631 -3.515 1.00 0.00 C ATOM 2003 C LEU D 350 -2.323 14.782 -4.382 1.00 0.00 C ATOM 2004 O LEU D 350 -2.547 15.804 -5.002 1.00 0.00 O ATOM 2005 CB LEU D 350 0.104 13.992 -4.302 1.00 0.00 C ATOM 2006 CG LEU D 350 -0.341 13.524 -5.694 1.00 0.00 C ATOM 2007 CD1 LEU D 350 -0.603 14.743 -6.576 1.00 0.00 C ATOM 2008 CD2 LEU D 350 0.760 12.668 -6.326 1.00 0.00 C ATOM 0 H LEU D 350 -0.893 12.883 -2.307 1.00 0.00 H new ATOM 0 HA LEU D 350 -0.745 15.622 -3.193 1.00 0.00 H new ATOM 0 HB2 LEU D 350 0.914 14.715 -4.402 1.00 0.00 H new ATOM 0 HB3 LEU D 350 0.500 13.145 -3.742 1.00 0.00 H new ATOM 0 HG LEU D 350 -1.252 12.932 -5.604 1.00 0.00 H new ATOM 0 HD11 LEU D 350 -0.919 14.415 -7.566 1.00 0.00 H new ATOM 0 HD12 LEU D 350 -1.387 15.354 -6.129 1.00 0.00 H new ATOM 0 HD13 LEU D 350 0.310 15.332 -6.664 1.00 0.00 H new ATOM 0 HD21 LEU D 350 0.441 12.337 -7.314 1.00 0.00 H new ATOM 0 HD22 LEU D 350 1.672 13.258 -6.417 1.00 0.00 H new ATOM 0 HD23 LEU D 350 0.952 11.799 -5.697 1.00 0.00 H new ATOM 2020 N LYS D 351 -3.147 13.771 -4.418 1.00 0.00 N ATOM 2021 CA LYS D 351 -4.394 13.848 -5.228 1.00 0.00 C ATOM 2022 C LYS D 351 -5.312 14.912 -4.626 1.00 0.00 C ATOM 2023 O LYS D 351 -5.947 15.670 -5.330 1.00 0.00 O ATOM 2024 CB LYS D 351 -5.096 12.490 -5.205 1.00 0.00 C ATOM 2025 CG LYS D 351 -6.148 12.437 -6.313 1.00 0.00 C ATOM 2026 CD LYS D 351 -6.199 11.025 -6.902 1.00 0.00 C ATOM 2027 CE LYS D 351 -6.627 10.034 -5.819 1.00 0.00 C ATOM 2028 NZ LYS D 351 -8.097 9.808 -5.904 1.00 0.00 N ATOM 0 H LYS D 351 -3.009 12.892 -3.919 1.00 0.00 H new ATOM 0 HA LYS D 351 -4.154 14.112 -6.258 1.00 0.00 H new ATOM 0 HB2 LYS D 351 -4.368 11.691 -5.343 1.00 0.00 H new ATOM 0 HB3 LYS D 351 -5.567 12.329 -4.235 1.00 0.00 H new ATOM 0 HG2 LYS D 351 -7.125 12.712 -5.915 1.00 0.00 H new ATOM 0 HG3 LYS D 351 -5.907 13.159 -7.093 1.00 0.00 H new ATOM 0 HD2 LYS D 351 -6.900 10.993 -7.736 1.00 0.00 H new ATOM 0 HD3 LYS D 351 -5.221 10.749 -7.296 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -6.096 9.091 -5.944 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -6.364 10.420 -4.834 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -8.388 9.134 -5.167 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 -8.596 10.710 -5.764 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 -8.335 9.422 -6.840 1.00 0.00 H new ATOM 2042 N ASP D 352 -5.380 14.977 -3.323 1.00 0.00 N ATOM 2043 CA ASP D 352 -6.248 15.998 -2.674 1.00 0.00 C ATOM 2044 C ASP D 352 -5.837 17.384 -3.169 1.00 0.00 C ATOM 2045 O ASP D 352 -6.656 18.265 -3.337 1.00 0.00 O ATOM 2046 CB ASP D 352 -6.075 15.924 -1.154 1.00 0.00 C ATOM 2047 CG ASP D 352 -7.317 16.494 -0.466 1.00 0.00 C ATOM 2048 OD1 ASP D 352 -8.363 15.872 -0.563 1.00 0.00 O ATOM 2049 OD2 ASP D 352 -7.202 17.541 0.149 1.00 0.00 O ATOM 0 H ASP D 352 -4.872 14.367 -2.682 1.00 0.00 H new ATOM 0 HA ASP D 352 -7.292 15.811 -2.926 1.00 0.00 H new ATOM 0 HB2 ASP D 352 -5.919 14.890 -0.846 1.00 0.00 H new ATOM 0 HB3 ASP D 352 -5.190 16.484 -0.851 1.00 0.00 H new ATOM 2054 N ALA D 353 -4.568 17.581 -3.407 1.00 0.00 N ATOM 2055 CA ALA D 353 -4.096 18.907 -3.895 1.00 0.00 C ATOM 2056 C ALA D 353 -4.232 18.964 -5.420 1.00 0.00 C ATOM 2057 O ALA D 353 -5.277 19.294 -5.943 1.00 0.00 O ATOM 2058 CB ALA D 353 -2.630 19.104 -3.501 1.00 0.00 C ATOM 0 H ALA D 353 -3.838 16.879 -3.284 1.00 0.00 H new ATOM 0 HA ALA D 353 -4.698 19.697 -3.447 1.00 0.00 H new ATOM 0 HB1 ALA D 353 -2.285 20.074 -3.858 1.00 0.00 H new ATOM 0 HB2 ALA D 353 -2.536 19.062 -2.416 1.00 0.00 H new ATOM 0 HB3 ALA D 353 -2.024 18.316 -3.948 1.00 0.00 H new ATOM 2064 N GLN D 354 -3.186 18.642 -6.135 1.00 0.00 N ATOM 2065 CA GLN D 354 -3.258 18.678 -7.624 1.00 0.00 C ATOM 2066 C GLN D 354 -4.013 19.929 -8.074 1.00 0.00 C ATOM 2067 O GLN D 354 -4.623 19.954 -9.125 1.00 0.00 O ATOM 2068 CB GLN D 354 -3.984 17.432 -8.133 1.00 0.00 C ATOM 2069 CG GLN D 354 -2.965 16.316 -8.360 1.00 0.00 C ATOM 2070 CD GLN D 354 -3.037 15.834 -9.809 1.00 0.00 C ATOM 2071 OE1 GLN D 354 -2.375 16.373 -10.673 1.00 0.00 O ATOM 2072 NE2 GLN D 354 -3.815 14.833 -10.112 1.00 0.00 N ATOM 0 H GLN D 354 -2.285 18.356 -5.751 1.00 0.00 H new ATOM 0 HA GLN D 354 -2.247 18.701 -8.032 1.00 0.00 H new ATOM 0 HB2 GLN D 354 -4.736 17.113 -7.411 1.00 0.00 H new ATOM 0 HB3 GLN D 354 -4.509 17.656 -9.062 1.00 0.00 H new ATOM 0 HG2 GLN D 354 -1.961 16.677 -8.137 1.00 0.00 H new ATOM 0 HG3 GLN D 354 -3.163 15.487 -7.681 1.00 0.00 H new ATOM 0 HE21 GLN D 354 -4.371 14.381 -9.386 1.00 0.00 H new ATOM 0 HE22 GLN D 354 -3.868 14.502 -11.075 1.00 0.00 H new ATOM 2081 N ALA D 355 -3.978 20.970 -7.288 1.00 0.00 N ATOM 2082 CA ALA D 355 -4.694 22.218 -7.671 1.00 0.00 C ATOM 2083 C ALA D 355 -4.088 23.407 -6.922 1.00 0.00 C ATOM 2084 O ALA D 355 -3.710 24.363 -7.577 1.00 0.00 O ATOM 2085 CB ALA D 355 -6.173 22.089 -7.308 1.00 0.00 C ATOM 2086 OXT ALA D 355 -4.013 23.339 -5.706 1.00 0.00 O ATOM 0 H ALA D 355 -3.484 21.009 -6.397 1.00 0.00 H new ATOM 0 HA ALA D 355 -4.595 22.377 -8.745 1.00 0.00 H new ATOM 0 HB1 ALA D 355 -6.697 23.003 -7.588 1.00 0.00 H new ATOM 0 HB2 ALA D 355 -6.606 21.243 -7.842 1.00 0.00 H new ATOM 0 HB3 ALA D 355 -6.272 21.929 -6.234 1.00 0.00 H new TER 2092 ALA D 355