USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 916 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 295 GLN : amide:sc= -4.35! K(o=-5.9!,f=-3.4) USER MOD Set 1.2: A 298 ASN : amide:sc= -1.57! C(o=-5.9!,f=-3.4!) USER MOD Single : A 222 HIS : no HD1:sc= -2.62! K(o=-2.6!,f=-0.98) USER MOD Single : A 223 HIS : no HD1:sc= -0.0442 X(o=-0.044,f=0) USER MOD Single : A 225 SER OG : rot 180:sc= -0.0212 USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 CYS SG : rot 180:sc= -0.0913 USER MOD Single : A 235 LYS NZ :NH3+ -128:sc= 0.478 (180deg=0.108) USER MOD Single : A 237 SER OG : rot 22:sc= 0.00959 USER MOD Single : A 243 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 244 THR OG1 : rot -70:sc= -0.455 USER MOD Single : A 245 CYS SG : rot 180:sc= 0 USER MOD Single : A 250 HIS : no HE2:sc= -9.77! C(o=-9.8!,f=-9.4!) USER MOD Single : A 254 SER OG : rot 180:sc= 0 USER MOD Single : A 255 ASN : amide:sc= 0.102 X(o=0.1,f=0) USER MOD Single : A 256 HIS : no HD1:sc= -7.08! C(o=-7.1!,f=-7.8!) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 280 LYS NZ :NH3+ -157:sc= -0.0572 (180deg=-1.05) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 LYS NZ :NH3+ 145:sc= -0.41 (180deg=-1.79!) USER MOD Single : A 290 ASN : amide:sc= -1.41 K(o=-1.4,f=-7.8!) USER MOD Single : A 291 ASN : amide:sc= -0.0619 X(o=-0.062,f=0) USER MOD Single : A 293 ASN : amide:sc= -2.32! C(o=-2.3!,f=-7.4!) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 THR OG1 : rot -164:sc= -1.34 USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ -132:sc= -0.0144 (180deg=-1.98!) USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 322 GLN : amide:sc= -1.39 K(o=-1.4,f=-3.9!) USER MOD Single : A 323 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 327 ASN : amide:sc= 0.167 K(o=0.17,f=-2.1!) USER MOD Single : A 328 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 SER OG : rot -65:sc= 0.986 USER MOD Single : A 332 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 222 26.549 -14.766 -1.132 1.00 0.00 N ATOM 2 CA HIS A 222 25.701 -14.515 -2.333 1.00 0.00 C ATOM 3 C HIS A 222 26.400 -15.034 -3.593 1.00 0.00 C ATOM 4 O HIS A 222 27.362 -15.774 -3.521 1.00 0.00 O ATOM 5 CB HIS A 222 25.543 -12.996 -2.395 1.00 0.00 C ATOM 6 CG HIS A 222 26.897 -12.355 -2.524 1.00 0.00 C ATOM 7 ND1 HIS A 222 27.080 -10.984 -2.423 1.00 0.00 N ATOM 8 CD2 HIS A 222 28.144 -12.884 -2.748 1.00 0.00 C ATOM 9 CE1 HIS A 222 28.394 -10.738 -2.583 1.00 0.00 C ATOM 10 NE2 HIS A 222 29.088 -11.861 -2.784 1.00 0.00 N ATOM 0 HA HIS A 222 24.739 -15.023 -2.272 1.00 0.00 H new ATOM 0 HB2 HIS A 222 24.916 -12.719 -3.243 1.00 0.00 H new ATOM 0 HB3 HIS A 222 25.042 -12.635 -1.497 1.00 0.00 H new ATOM 0 HD2 HIS A 222 28.360 -13.934 -2.877 1.00 0.00 H new ATOM 0 HE1 HIS A 222 28.833 -9.752 -2.552 1.00 0.00 H new ATOM 0 HE2 HIS A 222 30.093 -11.950 -2.932 1.00 0.00 H new ATOM 18 N HIS A 223 25.926 -14.652 -4.746 1.00 0.00 N ATOM 19 CA HIS A 223 26.563 -15.125 -6.009 1.00 0.00 C ATOM 20 C HIS A 223 27.083 -13.932 -6.816 1.00 0.00 C ATOM 21 O HIS A 223 28.224 -13.533 -6.687 1.00 0.00 O ATOM 22 CB HIS A 223 25.450 -15.843 -6.771 1.00 0.00 C ATOM 23 CG HIS A 223 25.121 -17.137 -6.077 1.00 0.00 C ATOM 24 ND1 HIS A 223 23.894 -17.766 -6.226 1.00 0.00 N ATOM 25 CD2 HIS A 223 25.849 -17.932 -5.227 1.00 0.00 C ATOM 26 CE1 HIS A 223 23.920 -18.887 -5.484 1.00 0.00 C ATOM 27 NE2 HIS A 223 25.090 -19.037 -4.853 1.00 0.00 N ATOM 0 H HIS A 223 25.125 -14.033 -4.869 1.00 0.00 H new ATOM 0 HA HIS A 223 27.415 -15.779 -5.822 1.00 0.00 H new ATOM 0 HB2 HIS A 223 24.564 -15.210 -6.823 1.00 0.00 H new ATOM 0 HB3 HIS A 223 25.764 -16.038 -7.797 1.00 0.00 H new ATOM 0 HD2 HIS A 223 26.858 -17.731 -4.898 1.00 0.00 H new ATOM 0 HE1 HIS A 223 23.097 -19.582 -5.407 1.00 0.00 H new ATOM 0 HE2 HIS A 223 25.366 -19.797 -4.232 1.00 0.00 H new ATOM 35 N GLY A 224 26.255 -13.361 -7.647 1.00 0.00 N ATOM 36 CA GLY A 224 26.703 -12.195 -8.462 1.00 0.00 C ATOM 37 C GLY A 224 25.791 -10.999 -8.184 1.00 0.00 C ATOM 38 O GLY A 224 24.602 -11.146 -7.980 1.00 0.00 O ATOM 0 H GLY A 224 25.289 -13.650 -7.797 1.00 0.00 H new ATOM 0 HA2 GLY A 224 27.735 -11.943 -8.219 1.00 0.00 H new ATOM 0 HA3 GLY A 224 26.677 -12.447 -9.522 1.00 0.00 H new ATOM 42 N SER A 225 26.337 -9.813 -8.177 1.00 0.00 N ATOM 43 CA SER A 225 25.501 -8.609 -7.912 1.00 0.00 C ATOM 44 C SER A 225 25.237 -7.851 -9.216 1.00 0.00 C ATOM 45 O SER A 225 26.130 -7.635 -10.011 1.00 0.00 O ATOM 46 CB SER A 225 26.329 -7.754 -6.955 1.00 0.00 C ATOM 47 OG SER A 225 26.975 -6.719 -7.686 1.00 0.00 O ATOM 0 H SER A 225 27.326 -9.627 -8.343 1.00 0.00 H new ATOM 0 HA SER A 225 24.529 -8.866 -7.491 1.00 0.00 H new ATOM 0 HB2 SER A 225 25.688 -7.325 -6.185 1.00 0.00 H new ATOM 0 HB3 SER A 225 27.069 -8.371 -6.446 1.00 0.00 H new ATOM 0 HG SER A 225 27.506 -6.168 -7.073 1.00 0.00 H new ATOM 53 N LEU A 226 24.016 -7.445 -9.442 1.00 0.00 N ATOM 54 CA LEU A 226 23.693 -6.706 -10.684 1.00 0.00 C ATOM 55 C LEU A 226 22.906 -5.447 -10.353 1.00 0.00 C ATOM 56 O LEU A 226 23.342 -4.593 -9.608 1.00 0.00 O ATOM 57 CB LEU A 226 22.878 -7.687 -11.546 1.00 0.00 C ATOM 58 CG LEU A 226 21.930 -8.533 -10.683 1.00 0.00 C ATOM 59 CD1 LEU A 226 22.730 -9.569 -9.891 1.00 0.00 C ATOM 60 CD2 LEU A 226 21.153 -7.635 -9.720 1.00 0.00 C ATOM 0 H LEU A 226 23.228 -7.597 -8.812 1.00 0.00 H new ATOM 0 HA LEU A 226 24.584 -6.374 -11.217 1.00 0.00 H new ATOM 0 HB2 LEU A 226 22.302 -7.132 -12.286 1.00 0.00 H new ATOM 0 HB3 LEU A 226 23.555 -8.341 -12.095 1.00 0.00 H new ATOM 0 HG LEU A 226 21.225 -9.047 -11.336 1.00 0.00 H new ATOM 0 HD11 LEU A 226 22.051 -10.165 -9.282 1.00 0.00 H new ATOM 0 HD12 LEU A 226 23.265 -10.221 -10.581 1.00 0.00 H new ATOM 0 HD13 LEU A 226 23.445 -9.060 -9.245 1.00 0.00 H new ATOM 0 HD21 LEU A 226 20.484 -8.245 -9.113 1.00 0.00 H new ATOM 0 HD22 LEU A 226 21.852 -7.107 -9.071 1.00 0.00 H new ATOM 0 HD23 LEU A 226 20.569 -6.912 -10.288 1.00 0.00 H new ATOM 72 N GLU A 227 21.768 -5.333 -10.922 1.00 0.00 N ATOM 73 CA GLU A 227 20.912 -4.131 -10.690 1.00 0.00 C ATOM 74 C GLU A 227 20.689 -3.901 -9.194 1.00 0.00 C ATOM 75 O GLU A 227 20.816 -2.798 -8.699 1.00 0.00 O ATOM 76 CB GLU A 227 19.588 -4.449 -11.386 1.00 0.00 C ATOM 77 CG GLU A 227 19.155 -3.251 -12.234 1.00 0.00 C ATOM 78 CD GLU A 227 18.770 -3.731 -13.634 1.00 0.00 C ATOM 79 OE1 GLU A 227 18.551 -4.920 -13.793 1.00 0.00 O ATOM 80 OE2 GLU A 227 18.699 -2.899 -14.525 1.00 0.00 O ATOM 0 H GLU A 227 21.369 -6.026 -11.555 1.00 0.00 H new ATOM 0 HA GLU A 227 21.374 -3.223 -11.077 1.00 0.00 H new ATOM 0 HB2 GLU A 227 19.699 -5.332 -12.015 1.00 0.00 H new ATOM 0 HB3 GLU A 227 18.822 -4.679 -10.645 1.00 0.00 H new ATOM 0 HG2 GLU A 227 18.310 -2.747 -11.766 1.00 0.00 H new ATOM 0 HG3 GLU A 227 19.965 -2.524 -12.297 1.00 0.00 H new ATOM 87 N GLU A 228 20.360 -4.930 -8.473 1.00 0.00 N ATOM 88 CA GLU A 228 20.128 -4.775 -7.008 1.00 0.00 C ATOM 89 C GLU A 228 19.161 -3.618 -6.744 1.00 0.00 C ATOM 90 O GLU A 228 19.567 -2.518 -6.424 1.00 0.00 O ATOM 91 CB GLU A 228 21.506 -4.469 -6.419 1.00 0.00 C ATOM 92 CG GLU A 228 21.756 -5.372 -5.210 1.00 0.00 C ATOM 93 CD GLU A 228 23.219 -5.250 -4.776 1.00 0.00 C ATOM 94 OE1 GLU A 228 24.082 -5.569 -5.576 1.00 0.00 O ATOM 95 OE2 GLU A 228 23.449 -4.840 -3.650 1.00 0.00 O ATOM 0 H GLU A 228 20.240 -5.877 -8.833 1.00 0.00 H new ATOM 0 HA GLU A 228 19.684 -5.666 -6.564 1.00 0.00 H new ATOM 0 HB2 GLU A 228 22.278 -4.629 -7.171 1.00 0.00 H new ATOM 0 HB3 GLU A 228 21.562 -3.422 -6.122 1.00 0.00 H new ATOM 0 HG2 GLU A 228 21.097 -5.089 -4.389 1.00 0.00 H new ATOM 0 HG3 GLU A 228 21.525 -6.407 -5.462 1.00 0.00 H new ATOM 102 N LYS A 229 17.885 -3.858 -6.874 1.00 0.00 N ATOM 103 CA LYS A 229 16.893 -2.773 -6.630 1.00 0.00 C ATOM 104 C LYS A 229 15.597 -3.358 -6.060 1.00 0.00 C ATOM 105 O LYS A 229 14.595 -3.447 -6.739 1.00 0.00 O ATOM 106 CB LYS A 229 16.641 -2.149 -8.003 1.00 0.00 C ATOM 107 CG LYS A 229 16.115 -0.723 -7.828 1.00 0.00 C ATOM 108 CD LYS A 229 15.773 -0.133 -9.198 1.00 0.00 C ATOM 109 CE LYS A 229 15.330 1.323 -9.031 1.00 0.00 C ATOM 110 NZ LYS A 229 13.871 1.250 -8.737 1.00 0.00 N ATOM 0 H LYS A 229 17.486 -4.759 -7.139 1.00 0.00 H new ATOM 0 HA LYS A 229 17.254 -2.039 -5.909 1.00 0.00 H new ATOM 0 HB2 LYS A 229 17.563 -2.139 -8.584 1.00 0.00 H new ATOM 0 HB3 LYS A 229 15.920 -2.748 -8.559 1.00 0.00 H new ATOM 0 HG2 LYS A 229 15.231 -0.726 -7.191 1.00 0.00 H new ATOM 0 HG3 LYS A 229 16.864 -0.106 -7.331 1.00 0.00 H new ATOM 0 HD2 LYS A 229 16.640 -0.187 -9.856 1.00 0.00 H new ATOM 0 HD3 LYS A 229 14.980 -0.714 -9.668 1.00 0.00 H new ATOM 0 HE2 LYS A 229 15.872 1.810 -8.221 1.00 0.00 H new ATOM 0 HE3 LYS A 229 15.522 1.900 -9.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 13.494 2.211 -8.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 13.380 0.788 -9.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 13.719 0.700 -7.867 1.00 0.00 H new ATOM 124 N ILE A 230 15.613 -3.757 -4.817 1.00 0.00 N ATOM 125 CA ILE A 230 14.383 -4.336 -4.205 1.00 0.00 C ATOM 126 C ILE A 230 13.557 -3.251 -3.528 1.00 0.00 C ATOM 127 O ILE A 230 14.065 -2.241 -3.083 1.00 0.00 O ATOM 128 CB ILE A 230 14.855 -5.348 -3.171 1.00 0.00 C ATOM 129 CG1 ILE A 230 16.011 -6.158 -3.751 1.00 0.00 C ATOM 130 CG2 ILE A 230 13.702 -6.289 -2.818 1.00 0.00 C ATOM 131 CD1 ILE A 230 15.560 -6.775 -5.076 1.00 0.00 C ATOM 0 H ILE A 230 16.423 -3.707 -4.200 1.00 0.00 H new ATOM 0 HA ILE A 230 13.753 -4.800 -4.964 1.00 0.00 H new ATOM 0 HB ILE A 230 15.187 -4.827 -2.273 1.00 0.00 H new ATOM 0 HG12 ILE A 230 16.879 -5.518 -3.908 1.00 0.00 H new ATOM 0 HG13 ILE A 230 16.313 -6.939 -3.053 1.00 0.00 H new ATOM 0 HG21 ILE A 230 14.038 -7.015 -2.077 1.00 0.00 H new ATOM 0 HG22 ILE A 230 12.873 -5.711 -2.409 1.00 0.00 H new ATOM 0 HG23 ILE A 230 13.372 -6.813 -3.715 1.00 0.00 H new ATOM 0 HD11 ILE A 230 16.377 -7.357 -5.503 1.00 0.00 H new ATOM 0 HD12 ILE A 230 14.703 -7.425 -4.901 1.00 0.00 H new ATOM 0 HD13 ILE A 230 15.279 -5.982 -5.769 1.00 0.00 H new ATOM 143 N GLY A 231 12.283 -3.465 -3.457 1.00 0.00 N ATOM 144 CA GLY A 231 11.384 -2.464 -2.814 1.00 0.00 C ATOM 145 C GLY A 231 9.964 -2.634 -3.354 1.00 0.00 C ATOM 146 O GLY A 231 9.413 -1.744 -3.970 1.00 0.00 O ATOM 0 H GLY A 231 11.814 -4.296 -3.818 1.00 0.00 H new ATOM 0 HA2 GLY A 231 11.391 -2.595 -1.732 1.00 0.00 H new ATOM 0 HA3 GLY A 231 11.743 -1.455 -3.015 1.00 0.00 H new ATOM 150 N CYS A 232 9.364 -3.771 -3.126 1.00 0.00 N ATOM 151 CA CYS A 232 7.979 -3.996 -3.627 1.00 0.00 C ATOM 152 C CYS A 232 6.957 -3.573 -2.567 1.00 0.00 C ATOM 153 O CYS A 232 5.769 -3.776 -2.721 1.00 0.00 O ATOM 154 CB CYS A 232 7.891 -5.500 -3.885 1.00 0.00 C ATOM 155 SG CYS A 232 9.172 -5.985 -5.068 1.00 0.00 S ATOM 0 H CYS A 232 9.773 -4.553 -2.615 1.00 0.00 H new ATOM 0 HA CYS A 232 7.765 -3.415 -4.524 1.00 0.00 H new ATOM 0 HB2 CYS A 232 8.017 -6.048 -2.951 1.00 0.00 H new ATOM 0 HB3 CYS A 232 6.906 -5.756 -4.274 1.00 0.00 H new ATOM 0 HG CYS A 232 9.099 -7.264 -5.286 1.00 0.00 H new ATOM 161 N LEU A 233 7.410 -2.989 -1.493 1.00 0.00 N ATOM 162 CA LEU A 233 6.465 -2.555 -0.424 1.00 0.00 C ATOM 163 C LEU A 233 6.818 -1.143 0.057 1.00 0.00 C ATOM 164 O LEU A 233 7.931 -0.878 0.462 1.00 0.00 O ATOM 165 CB LEU A 233 6.654 -3.568 0.706 1.00 0.00 C ATOM 166 CG LEU A 233 5.329 -4.278 0.985 1.00 0.00 C ATOM 167 CD1 LEU A 233 5.430 -5.051 2.302 1.00 0.00 C ATOM 168 CD2 LEU A 233 4.208 -3.241 1.091 1.00 0.00 C ATOM 0 H LEU A 233 8.394 -2.793 -1.308 1.00 0.00 H new ATOM 0 HA LEU A 233 5.434 -2.521 -0.775 1.00 0.00 H new ATOM 0 HB2 LEU A 233 7.418 -4.296 0.432 1.00 0.00 H new ATOM 0 HB3 LEU A 233 7.004 -3.063 1.606 1.00 0.00 H new ATOM 0 HG LEU A 233 5.111 -4.971 0.172 1.00 0.00 H new ATOM 0 HD11 LEU A 233 4.485 -5.557 2.500 1.00 0.00 H new ATOM 0 HD12 LEU A 233 6.229 -5.789 2.230 1.00 0.00 H new ATOM 0 HD13 LEU A 233 5.648 -4.358 3.115 1.00 0.00 H new ATOM 0 HD21 LEU A 233 3.263 -3.746 1.290 1.00 0.00 H new ATOM 0 HD22 LEU A 233 4.428 -2.549 1.904 1.00 0.00 H new ATOM 0 HD23 LEU A 233 4.134 -2.688 0.154 1.00 0.00 H new ATOM 180 N LEU A 234 5.879 -0.238 0.012 1.00 0.00 N ATOM 181 CA LEU A 234 6.168 1.157 0.462 1.00 0.00 C ATOM 182 C LEU A 234 5.194 1.573 1.570 1.00 0.00 C ATOM 183 O LEU A 234 4.070 1.116 1.618 1.00 0.00 O ATOM 184 CB LEU A 234 5.937 2.008 -0.779 1.00 0.00 C ATOM 185 CG LEU A 234 4.463 1.926 -1.178 1.00 0.00 C ATOM 186 CD1 LEU A 234 3.677 3.031 -0.469 1.00 0.00 C ATOM 187 CD2 LEU A 234 4.330 2.096 -2.692 1.00 0.00 C ATOM 0 H LEU A 234 4.927 -0.401 -0.315 1.00 0.00 H new ATOM 0 HA LEU A 234 7.175 1.263 0.866 1.00 0.00 H new ATOM 0 HB2 LEU A 234 6.216 3.043 -0.582 1.00 0.00 H new ATOM 0 HB3 LEU A 234 6.567 1.659 -1.597 1.00 0.00 H new ATOM 0 HG LEU A 234 4.065 0.954 -0.887 1.00 0.00 H new ATOM 0 HD11 LEU A 234 2.627 2.971 -0.755 1.00 0.00 H new ATOM 0 HD12 LEU A 234 3.767 2.907 0.610 1.00 0.00 H new ATOM 0 HD13 LEU A 234 4.076 4.004 -0.757 1.00 0.00 H new ATOM 0 HD21 LEU A 234 3.279 2.037 -2.974 1.00 0.00 H new ATOM 0 HD22 LEU A 234 4.731 3.066 -2.986 1.00 0.00 H new ATOM 0 HD23 LEU A 234 4.886 1.306 -3.197 1.00 0.00 H new ATOM 199 N LYS A 235 5.613 2.428 2.471 1.00 0.00 N ATOM 200 CA LYS A 235 4.690 2.841 3.569 1.00 0.00 C ATOM 201 C LYS A 235 4.599 4.352 3.666 1.00 0.00 C ATOM 202 O LYS A 235 5.516 5.067 3.320 1.00 0.00 O ATOM 203 CB LYS A 235 5.272 2.285 4.856 1.00 0.00 C ATOM 204 CG LYS A 235 4.359 1.182 5.385 1.00 0.00 C ATOM 205 CD LYS A 235 4.925 0.631 6.695 1.00 0.00 C ATOM 206 CE LYS A 235 5.291 1.790 7.625 1.00 0.00 C ATOM 207 NZ LYS A 235 5.819 1.143 8.858 1.00 0.00 N ATOM 0 H LYS A 235 6.541 2.851 2.493 1.00 0.00 H new ATOM 0 HA LYS A 235 3.685 2.464 3.381 1.00 0.00 H new ATOM 0 HB2 LYS A 235 6.272 1.891 4.676 1.00 0.00 H new ATOM 0 HB3 LYS A 235 5.371 3.078 5.597 1.00 0.00 H new ATOM 0 HG2 LYS A 235 3.355 1.574 5.547 1.00 0.00 H new ATOM 0 HG3 LYS A 235 4.274 0.382 4.649 1.00 0.00 H new ATOM 0 HD2 LYS A 235 4.192 -0.016 7.176 1.00 0.00 H new ATOM 0 HD3 LYS A 235 5.806 0.021 6.494 1.00 0.00 H new ATOM 0 HE2 LYS A 235 6.038 2.440 7.170 1.00 0.00 H new ATOM 0 HE3 LYS A 235 4.421 2.409 7.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 5.321 1.522 9.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 5.668 0.115 8.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 6.837 1.339 8.945 1.00 0.00 H new ATOM 221 N PHE A 236 3.496 4.836 4.155 1.00 0.00 N ATOM 222 CA PHE A 236 3.328 6.308 4.296 1.00 0.00 C ATOM 223 C PHE A 236 2.819 6.651 5.699 1.00 0.00 C ATOM 224 O PHE A 236 2.188 5.847 6.355 1.00 0.00 O ATOM 225 CB PHE A 236 2.334 6.733 3.206 1.00 0.00 C ATOM 226 CG PHE A 236 1.157 5.787 3.157 1.00 0.00 C ATOM 227 CD1 PHE A 236 0.393 5.564 4.308 1.00 0.00 C ATOM 228 CD2 PHE A 236 0.820 5.141 1.956 1.00 0.00 C ATOM 229 CE1 PHE A 236 -0.705 4.700 4.265 1.00 0.00 C ATOM 230 CE2 PHE A 236 -0.280 4.276 1.916 1.00 0.00 C ATOM 231 CZ PHE A 236 -1.041 4.056 3.071 1.00 0.00 C ATOM 0 H PHE A 236 2.701 4.276 4.464 1.00 0.00 H new ATOM 0 HA PHE A 236 4.272 6.840 4.175 1.00 0.00 H new ATOM 0 HB2 PHE A 236 1.984 7.747 3.401 1.00 0.00 H new ATOM 0 HB3 PHE A 236 2.834 6.750 2.238 1.00 0.00 H new ATOM 0 HD1 PHE A 236 0.652 6.060 5.231 1.00 0.00 H new ATOM 0 HD2 PHE A 236 1.408 5.311 1.066 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -1.294 4.530 5.154 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -0.542 3.778 0.994 1.00 0.00 H new ATOM 0 HZ PHE A 236 -1.889 3.388 3.039 1.00 0.00 H new ATOM 241 N SER A 237 3.116 7.830 6.178 1.00 0.00 N ATOM 242 CA SER A 237 2.670 8.213 7.552 1.00 0.00 C ATOM 243 C SER A 237 2.289 9.694 7.600 1.00 0.00 C ATOM 244 O SER A 237 2.813 10.509 6.867 1.00 0.00 O ATOM 245 CB SER A 237 3.881 7.945 8.445 1.00 0.00 C ATOM 246 OG SER A 237 3.464 7.914 9.803 1.00 0.00 O ATOM 0 H SER A 237 3.647 8.544 5.679 1.00 0.00 H new ATOM 0 HA SER A 237 1.791 7.653 7.869 1.00 0.00 H new ATOM 0 HB2 SER A 237 4.345 6.997 8.173 1.00 0.00 H new ATOM 0 HB3 SER A 237 4.633 8.721 8.301 1.00 0.00 H new ATOM 0 HG SER A 237 2.505 7.719 9.846 1.00 0.00 H new ATOM 252 N GLY A 238 1.369 10.046 8.458 1.00 0.00 N ATOM 253 CA GLY A 238 0.939 11.470 8.558 1.00 0.00 C ATOM 254 C GLY A 238 -0.575 11.524 8.763 1.00 0.00 C ATOM 255 O GLY A 238 -1.135 10.762 9.525 1.00 0.00 O ATOM 0 H GLY A 238 0.896 9.406 9.096 1.00 0.00 H new ATOM 0 HA2 GLY A 238 1.448 11.959 9.389 1.00 0.00 H new ATOM 0 HA3 GLY A 238 1.215 12.010 7.652 1.00 0.00 H new ATOM 259 N ASP A 239 -1.247 12.415 8.085 1.00 0.00 N ATOM 260 CA ASP A 239 -2.728 12.508 8.242 1.00 0.00 C ATOM 261 C ASP A 239 -3.402 11.306 7.576 1.00 0.00 C ATOM 262 O ASP A 239 -3.532 11.247 6.370 1.00 0.00 O ATOM 263 CB ASP A 239 -3.120 13.806 7.533 1.00 0.00 C ATOM 264 CG ASP A 239 -2.721 15.002 8.399 1.00 0.00 C ATOM 265 OD1 ASP A 239 -3.304 15.161 9.459 1.00 0.00 O ATOM 266 OD2 ASP A 239 -1.837 15.737 7.990 1.00 0.00 O ATOM 0 H ASP A 239 -0.836 13.081 7.431 1.00 0.00 H new ATOM 0 HA ASP A 239 -3.036 12.507 9.288 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -2.627 13.866 6.563 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -4.194 13.821 7.347 1.00 0.00 H new ATOM 271 N LEU A 240 -3.827 10.344 8.350 1.00 0.00 N ATOM 272 CA LEU A 240 -4.484 9.144 7.755 1.00 0.00 C ATOM 273 C LEU A 240 -6.003 9.333 7.702 1.00 0.00 C ATOM 274 O LEU A 240 -6.627 9.708 8.676 1.00 0.00 O ATOM 275 CB LEU A 240 -4.120 7.990 8.690 1.00 0.00 C ATOM 276 CG LEU A 240 -3.238 6.989 7.944 1.00 0.00 C ATOM 277 CD1 LEU A 240 -1.880 6.885 8.641 1.00 0.00 C ATOM 278 CD2 LEU A 240 -3.914 5.617 7.939 1.00 0.00 C ATOM 0 H LEU A 240 -3.748 10.337 9.367 1.00 0.00 H new ATOM 0 HA LEU A 240 -4.155 8.962 6.732 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -3.596 8.370 9.567 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -5.025 7.498 9.047 1.00 0.00 H new ATOM 0 HG LEU A 240 -3.095 7.327 6.918 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -1.252 6.171 8.109 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -1.397 7.862 8.644 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -2.023 6.548 9.668 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -3.285 4.903 7.407 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -4.059 5.279 8.965 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -4.881 5.690 7.441 1.00 0.00 H new ATOM 290 N ASP A 241 -6.602 9.072 6.571 1.00 0.00 N ATOM 291 CA ASP A 241 -8.081 9.232 6.453 1.00 0.00 C ATOM 292 C ASP A 241 -8.782 7.918 6.812 1.00 0.00 C ATOM 293 O ASP A 241 -8.184 6.861 6.794 1.00 0.00 O ATOM 294 CB ASP A 241 -8.328 9.588 4.987 1.00 0.00 C ATOM 295 CG ASP A 241 -9.827 9.795 4.758 1.00 0.00 C ATOM 296 OD1 ASP A 241 -10.556 8.818 4.817 1.00 0.00 O ATOM 297 OD2 ASP A 241 -10.220 10.926 4.526 1.00 0.00 O ATOM 0 H ASP A 241 -6.131 8.755 5.723 1.00 0.00 H new ATOM 0 HA ASP A 241 -8.469 9.996 7.127 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -7.781 10.493 4.724 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -7.957 8.792 4.341 1.00 0.00 H new ATOM 302 N ASP A 242 -10.044 7.977 7.138 1.00 0.00 N ATOM 303 CA ASP A 242 -10.778 6.729 7.498 1.00 0.00 C ATOM 304 C ASP A 242 -11.947 6.502 6.535 1.00 0.00 C ATOM 305 O ASP A 242 -12.481 5.415 6.438 1.00 0.00 O ATOM 306 CB ASP A 242 -11.291 6.968 8.918 1.00 0.00 C ATOM 307 CG ASP A 242 -10.378 6.255 9.917 1.00 0.00 C ATOM 308 OD1 ASP A 242 -9.518 5.511 9.477 1.00 0.00 O ATOM 309 OD2 ASP A 242 -10.558 6.463 11.107 1.00 0.00 O ATOM 0 H ASP A 242 -10.598 8.833 7.171 1.00 0.00 H new ATOM 0 HA ASP A 242 -10.143 5.845 7.436 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -11.317 8.037 9.132 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -12.312 6.599 9.014 1.00 0.00 H new ATOM 314 N GLN A 243 -12.354 7.520 5.826 1.00 0.00 N ATOM 315 CA GLN A 243 -13.492 7.357 4.875 1.00 0.00 C ATOM 316 C GLN A 243 -12.972 7.059 3.465 1.00 0.00 C ATOM 317 O GLN A 243 -13.521 6.242 2.752 1.00 0.00 O ATOM 318 CB GLN A 243 -14.225 8.699 4.902 1.00 0.00 C ATOM 319 CG GLN A 243 -15.398 8.660 3.920 1.00 0.00 C ATOM 320 CD GLN A 243 -16.515 9.579 4.420 1.00 0.00 C ATOM 321 OE1 GLN A 243 -16.337 10.778 4.505 1.00 0.00 O ATOM 322 NE2 GLN A 243 -17.666 9.064 4.756 1.00 0.00 N ATOM 0 H GLN A 243 -11.949 8.455 5.864 1.00 0.00 H new ATOM 0 HA GLN A 243 -14.144 6.528 5.152 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -14.587 8.908 5.909 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -13.541 9.505 4.636 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -15.068 8.977 2.931 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -15.769 7.640 3.821 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -17.815 8.057 4.684 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -18.417 9.668 5.090 1.00 0.00 H new ATOM 331 N THR A 244 -11.920 7.716 3.058 1.00 0.00 N ATOM 332 CA THR A 244 -11.368 7.469 1.693 1.00 0.00 C ATOM 333 C THR A 244 -11.387 5.972 1.372 1.00 0.00 C ATOM 334 O THR A 244 -11.422 5.140 2.256 1.00 0.00 O ATOM 335 CB THR A 244 -9.929 7.987 1.752 1.00 0.00 C ATOM 336 OG1 THR A 244 -9.933 9.406 1.658 1.00 0.00 O ATOM 337 CG2 THR A 244 -9.124 7.401 0.590 1.00 0.00 C ATOM 0 H THR A 244 -11.419 8.412 3.610 1.00 0.00 H new ATOM 0 HA THR A 244 -11.951 7.964 0.916 1.00 0.00 H new ATOM 0 HB THR A 244 -9.474 7.685 2.695 1.00 0.00 H new ATOM 0 HG1 THR A 244 -10.192 9.673 0.751 1.00 0.00 H new ATOM 0 HG21 THR A 244 -8.100 7.771 0.634 1.00 0.00 H new ATOM 0 HG22 THR A 244 -9.120 6.313 0.662 1.00 0.00 H new ATOM 0 HG23 THR A 244 -9.578 7.701 -0.355 1.00 0.00 H new ATOM 345 N CYS A 245 -11.366 5.624 0.114 1.00 0.00 N ATOM 346 CA CYS A 245 -11.382 4.180 -0.259 1.00 0.00 C ATOM 347 C CYS A 245 -10.133 3.826 -1.072 1.00 0.00 C ATOM 348 O CYS A 245 -9.502 4.680 -1.661 1.00 0.00 O ATOM 349 CB CYS A 245 -12.642 4.004 -1.108 1.00 0.00 C ATOM 350 SG CYS A 245 -13.805 2.921 -0.246 1.00 0.00 S ATOM 0 H CYS A 245 -11.339 6.275 -0.670 1.00 0.00 H new ATOM 0 HA CYS A 245 -11.384 3.529 0.615 1.00 0.00 H new ATOM 0 HB2 CYS A 245 -13.104 4.973 -1.298 1.00 0.00 H new ATOM 0 HB3 CYS A 245 -12.383 3.579 -2.078 1.00 0.00 H new ATOM 0 HG CYS A 245 -14.877 2.774 -0.967 1.00 0.00 H new ATOM 356 N ARG A 246 -9.775 2.571 -1.107 1.00 0.00 N ATOM 357 CA ARG A 246 -8.568 2.155 -1.880 1.00 0.00 C ATOM 358 C ARG A 246 -8.805 2.327 -3.382 1.00 0.00 C ATOM 359 O ARG A 246 -7.892 2.600 -4.136 1.00 0.00 O ATOM 360 CB ARG A 246 -8.373 0.678 -1.537 1.00 0.00 C ATOM 361 CG ARG A 246 -8.488 0.485 -0.023 1.00 0.00 C ATOM 362 CD ARG A 246 -7.524 -0.617 0.426 1.00 0.00 C ATOM 363 NE ARG A 246 -7.610 -0.620 1.913 1.00 0.00 N ATOM 364 CZ ARG A 246 -7.211 -1.664 2.589 1.00 0.00 C ATOM 365 NH1 ARG A 246 -6.737 -2.706 1.962 1.00 0.00 N ATOM 366 NH2 ARG A 246 -7.285 -1.664 3.891 1.00 0.00 N ATOM 0 H ARG A 246 -10.267 1.814 -0.633 1.00 0.00 H new ATOM 0 HA ARG A 246 -7.694 2.756 -1.630 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -9.121 0.073 -2.049 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -7.397 0.339 -1.884 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -8.256 1.417 0.492 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -9.511 0.219 0.244 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -7.809 -1.584 0.012 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -6.507 -0.414 0.090 1.00 0.00 H new ATOM 0 HE ARG A 246 -7.981 0.194 2.404 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -6.678 -2.705 0.944 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -6.426 -3.521 2.490 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -7.654 -0.849 4.381 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -6.974 -2.479 4.420 1.00 0.00 H new ATOM 380 N GLU A 247 -10.017 2.155 -3.824 1.00 0.00 N ATOM 381 CA GLU A 247 -10.309 2.292 -5.281 1.00 0.00 C ATOM 382 C GLU A 247 -9.916 3.682 -5.792 1.00 0.00 C ATOM 383 O GLU A 247 -9.323 3.817 -6.844 1.00 0.00 O ATOM 384 CB GLU A 247 -11.820 2.087 -5.400 1.00 0.00 C ATOM 385 CG GLU A 247 -12.103 0.718 -6.019 1.00 0.00 C ATOM 386 CD GLU A 247 -13.569 0.647 -6.452 1.00 0.00 C ATOM 387 OE1 GLU A 247 -13.997 1.532 -7.174 1.00 0.00 O ATOM 388 OE2 GLU A 247 -14.239 -0.293 -6.055 1.00 0.00 O ATOM 0 H GLU A 247 -10.821 1.925 -3.241 1.00 0.00 H new ATOM 0 HA GLU A 247 -9.745 1.574 -5.876 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -12.285 2.156 -4.417 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -12.257 2.873 -6.016 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -11.451 0.553 -6.877 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -11.887 -0.071 -5.298 1.00 0.00 H new ATOM 395 N ASP A 248 -10.251 4.719 -5.072 1.00 0.00 N ATOM 396 CA ASP A 248 -9.898 6.090 -5.545 1.00 0.00 C ATOM 397 C ASP A 248 -8.392 6.334 -5.444 1.00 0.00 C ATOM 398 O ASP A 248 -7.765 6.811 -6.370 1.00 0.00 O ATOM 399 CB ASP A 248 -10.658 7.035 -4.612 1.00 0.00 C ATOM 400 CG ASP A 248 -12.117 7.131 -5.060 1.00 0.00 C ATOM 401 OD1 ASP A 248 -12.345 7.546 -6.185 1.00 0.00 O ATOM 402 OD2 ASP A 248 -12.982 6.792 -4.270 1.00 0.00 O ATOM 0 H ASP A 248 -10.750 4.678 -4.183 1.00 0.00 H new ATOM 0 HA ASP A 248 -10.163 6.239 -6.592 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -10.605 6.671 -3.586 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -10.197 8.023 -4.624 1.00 0.00 H new ATOM 407 N LEU A 249 -7.807 6.016 -4.327 1.00 0.00 N ATOM 408 CA LEU A 249 -6.337 6.235 -4.171 1.00 0.00 C ATOM 409 C LEU A 249 -5.550 5.223 -5.008 1.00 0.00 C ATOM 410 O LEU A 249 -4.524 5.541 -5.576 1.00 0.00 O ATOM 411 CB LEU A 249 -6.042 6.061 -2.678 1.00 0.00 C ATOM 412 CG LEU A 249 -6.611 4.734 -2.170 1.00 0.00 C ATOM 413 CD1 LEU A 249 -5.506 3.677 -2.149 1.00 0.00 C ATOM 414 CD2 LEU A 249 -7.151 4.931 -0.750 1.00 0.00 C ATOM 0 H LEU A 249 -8.277 5.615 -3.515 1.00 0.00 H new ATOM 0 HA LEU A 249 -6.039 7.224 -4.519 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -4.966 6.091 -2.508 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -6.476 6.888 -2.117 1.00 0.00 H new ATOM 0 HG LEU A 249 -7.414 4.404 -2.829 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -5.913 2.733 -1.787 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -5.114 3.541 -3.157 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -4.703 4.003 -1.488 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -7.558 3.989 -0.382 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -6.343 5.258 -0.096 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -7.937 5.686 -0.761 1.00 0.00 H new ATOM 426 N HIS A 250 -6.014 4.007 -5.088 1.00 0.00 N ATOM 427 CA HIS A 250 -5.282 2.980 -5.885 1.00 0.00 C ATOM 428 C HIS A 250 -5.156 3.427 -7.342 1.00 0.00 C ATOM 429 O HIS A 250 -4.153 3.199 -7.989 1.00 0.00 O ATOM 430 CB HIS A 250 -6.141 1.718 -5.783 1.00 0.00 C ATOM 431 CG HIS A 250 -5.668 0.694 -6.779 1.00 0.00 C ATOM 432 ND1 HIS A 250 -5.380 -0.611 -6.413 1.00 0.00 N ATOM 433 CD2 HIS A 250 -5.433 0.764 -8.130 1.00 0.00 C ATOM 434 CE1 HIS A 250 -4.993 -1.268 -7.522 1.00 0.00 C ATOM 435 NE2 HIS A 250 -5.008 -0.476 -8.597 1.00 0.00 N ATOM 0 H HIS A 250 -6.868 3.679 -4.637 1.00 0.00 H new ATOM 0 HA HIS A 250 -4.269 2.817 -5.517 1.00 0.00 H new ATOM 0 HB2 HIS A 250 -6.084 1.310 -4.774 1.00 0.00 H new ATOM 0 HB3 HIS A 250 -7.187 1.963 -5.969 1.00 0.00 H new ATOM 0 HD1 HIS A 250 -5.449 -1.003 -5.474 1.00 0.00 H new ATOM 0 HD2 HIS A 250 -5.559 1.648 -8.738 1.00 0.00 H new ATOM 0 HE1 HIS A 250 -4.705 -2.309 -7.540 1.00 0.00 H new ATOM 443 N ILE A 251 -6.167 4.058 -7.861 1.00 0.00 N ATOM 444 CA ILE A 251 -6.113 4.520 -9.278 1.00 0.00 C ATOM 445 C ILE A 251 -5.118 5.672 -9.433 1.00 0.00 C ATOM 446 O ILE A 251 -4.493 5.832 -10.462 1.00 0.00 O ATOM 447 CB ILE A 251 -7.533 4.991 -9.593 1.00 0.00 C ATOM 448 CG1 ILE A 251 -8.467 3.780 -9.657 1.00 0.00 C ATOM 449 CG2 ILE A 251 -7.544 5.714 -10.941 1.00 0.00 C ATOM 450 CD1 ILE A 251 -8.049 2.872 -10.815 1.00 0.00 C ATOM 0 H ILE A 251 -7.032 4.276 -7.367 1.00 0.00 H new ATOM 0 HA ILE A 251 -5.782 3.731 -9.953 1.00 0.00 H new ATOM 0 HB ILE A 251 -7.872 5.673 -8.813 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -8.430 3.229 -8.717 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -9.497 4.109 -9.793 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -8.556 6.050 -11.166 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -6.877 6.575 -10.897 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -7.206 5.033 -11.722 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -8.715 2.010 -10.860 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -8.109 3.426 -11.752 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -7.025 2.532 -10.660 1.00 0.00 H new ATOM 462 N LEU A 252 -4.981 6.489 -8.426 1.00 0.00 N ATOM 463 CA LEU A 252 -4.041 7.645 -8.523 1.00 0.00 C ATOM 464 C LEU A 252 -2.586 7.171 -8.646 1.00 0.00 C ATOM 465 O LEU A 252 -1.772 7.816 -9.276 1.00 0.00 O ATOM 466 CB LEU A 252 -4.261 8.447 -7.237 1.00 0.00 C ATOM 467 CG LEU A 252 -3.314 7.958 -6.140 1.00 0.00 C ATOM 468 CD1 LEU A 252 -2.004 8.746 -6.210 1.00 0.00 C ATOM 469 CD2 LEU A 252 -3.966 8.176 -4.772 1.00 0.00 C ATOM 0 H LEU A 252 -5.478 6.408 -7.539 1.00 0.00 H new ATOM 0 HA LEU A 252 -4.229 8.248 -9.412 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -4.092 9.507 -7.427 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -5.295 8.343 -6.908 1.00 0.00 H new ATOM 0 HG LEU A 252 -3.109 6.897 -6.282 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -1.328 8.398 -5.429 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -1.540 8.595 -7.185 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -2.209 9.807 -6.067 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -3.293 7.828 -3.989 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -4.169 9.238 -4.631 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -4.901 7.618 -4.721 1.00 0.00 H new ATOM 481 N PHE A 253 -2.245 6.061 -8.052 1.00 0.00 N ATOM 482 CA PHE A 253 -0.842 5.571 -8.145 1.00 0.00 C ATOM 483 C PHE A 253 -0.574 4.978 -9.532 1.00 0.00 C ATOM 484 O PHE A 253 0.501 4.485 -9.808 1.00 0.00 O ATOM 485 CB PHE A 253 -0.735 4.496 -7.069 1.00 0.00 C ATOM 486 CG PHE A 253 -1.382 4.991 -5.798 1.00 0.00 C ATOM 487 CD1 PHE A 253 -1.083 6.270 -5.315 1.00 0.00 C ATOM 488 CD2 PHE A 253 -2.274 4.172 -5.102 1.00 0.00 C ATOM 489 CE1 PHE A 253 -1.678 6.731 -4.133 1.00 0.00 C ATOM 490 CE2 PHE A 253 -2.870 4.631 -3.919 1.00 0.00 C ATOM 491 CZ PHE A 253 -2.571 5.909 -3.435 1.00 0.00 C ATOM 0 H PHE A 253 -2.876 5.473 -7.507 1.00 0.00 H new ATOM 0 HA PHE A 253 -0.113 6.369 -8.002 1.00 0.00 H new ATOM 0 HB2 PHE A 253 -1.222 3.580 -7.405 1.00 0.00 H new ATOM 0 HB3 PHE A 253 0.312 4.252 -6.886 1.00 0.00 H new ATOM 0 HD1 PHE A 253 -0.393 6.902 -5.854 1.00 0.00 H new ATOM 0 HD2 PHE A 253 -2.505 3.185 -5.475 1.00 0.00 H new ATOM 0 HE1 PHE A 253 -1.448 7.719 -3.761 1.00 0.00 H new ATOM 0 HE2 PHE A 253 -3.560 3.998 -3.381 1.00 0.00 H new ATOM 0 HZ PHE A 253 -3.029 6.262 -2.523 1.00 0.00 H new ATOM 501 N SER A 254 -1.542 5.022 -10.406 1.00 0.00 N ATOM 502 CA SER A 254 -1.339 4.459 -11.772 1.00 0.00 C ATOM 503 C SER A 254 -0.401 5.362 -12.581 1.00 0.00 C ATOM 504 O SER A 254 -0.766 5.885 -13.615 1.00 0.00 O ATOM 505 CB SER A 254 -2.731 4.435 -12.401 1.00 0.00 C ATOM 506 OG SER A 254 -2.800 3.377 -13.347 1.00 0.00 O ATOM 0 H SER A 254 -2.464 5.423 -10.234 1.00 0.00 H new ATOM 0 HA SER A 254 -0.885 3.468 -11.747 1.00 0.00 H new ATOM 0 HB2 SER A 254 -3.489 4.299 -11.630 1.00 0.00 H new ATOM 0 HB3 SER A 254 -2.939 5.388 -12.888 1.00 0.00 H new ATOM 0 HG SER A 254 -3.692 3.358 -13.752 1.00 0.00 H new ATOM 512 N ASN A 255 0.806 5.547 -12.118 1.00 0.00 N ATOM 513 CA ASN A 255 1.764 6.415 -12.861 1.00 0.00 C ATOM 514 C ASN A 255 2.956 5.588 -13.352 1.00 0.00 C ATOM 515 O ASN A 255 3.574 5.903 -14.350 1.00 0.00 O ATOM 516 CB ASN A 255 2.220 7.462 -11.845 1.00 0.00 C ATOM 517 CG ASN A 255 2.483 8.790 -12.561 1.00 0.00 C ATOM 518 OD1 ASN A 255 2.169 9.844 -12.044 1.00 0.00 O ATOM 519 ND2 ASN A 255 3.048 8.781 -13.737 1.00 0.00 N ATOM 0 H ASN A 255 1.170 5.135 -11.259 1.00 0.00 H new ATOM 0 HA ASN A 255 1.311 6.872 -13.741 1.00 0.00 H new ATOM 0 HB2 ASN A 255 1.457 7.595 -11.078 1.00 0.00 H new ATOM 0 HB3 ASN A 255 3.125 7.124 -11.340 1.00 0.00 H new ATOM 0 HD21 ASN A 255 3.227 9.659 -14.224 1.00 0.00 H new ATOM 0 HD22 ASN A 255 3.311 7.896 -14.170 1.00 0.00 H new ATOM 526 N HIS A 256 3.281 4.533 -12.658 1.00 0.00 N ATOM 527 CA HIS A 256 4.431 3.685 -13.085 1.00 0.00 C ATOM 528 C HIS A 256 4.213 2.248 -12.635 1.00 0.00 C ATOM 529 O HIS A 256 5.137 1.508 -12.368 1.00 0.00 O ATOM 530 CB HIS A 256 5.640 4.278 -12.384 1.00 0.00 C ATOM 531 CG HIS A 256 6.743 4.500 -13.381 1.00 0.00 C ATOM 532 ND1 HIS A 256 6.860 5.677 -14.103 1.00 0.00 N ATOM 533 CD2 HIS A 256 7.788 3.706 -13.786 1.00 0.00 C ATOM 534 CE1 HIS A 256 7.938 5.561 -14.898 1.00 0.00 C ATOM 535 NE2 HIS A 256 8.541 4.377 -14.745 1.00 0.00 N ATOM 0 H HIS A 256 2.801 4.221 -11.814 1.00 0.00 H new ATOM 0 HA HIS A 256 4.553 3.670 -14.168 1.00 0.00 H new ATOM 0 HB2 HIS A 256 5.371 5.221 -11.908 1.00 0.00 H new ATOM 0 HB3 HIS A 256 5.980 3.608 -11.594 1.00 0.00 H new ATOM 0 HD2 HIS A 256 7.994 2.712 -13.417 1.00 0.00 H new ATOM 0 HE1 HIS A 256 8.276 6.330 -15.577 1.00 0.00 H new ATOM 0 HE2 HIS A 256 9.374 4.039 -15.227 1.00 0.00 H new ATOM 543 N GLY A 257 2.986 1.865 -12.563 1.00 0.00 N ATOM 544 CA GLY A 257 2.637 0.483 -12.143 1.00 0.00 C ATOM 545 C GLY A 257 1.197 0.487 -11.635 1.00 0.00 C ATOM 546 O GLY A 257 0.264 0.677 -12.387 1.00 0.00 O ATOM 0 H GLY A 257 2.186 2.459 -12.781 1.00 0.00 H new ATOM 0 HA2 GLY A 257 2.743 -0.207 -12.980 1.00 0.00 H new ATOM 0 HA3 GLY A 257 3.315 0.141 -11.361 1.00 0.00 H new ATOM 550 N GLU A 258 1.020 0.298 -10.360 1.00 0.00 N ATOM 551 CA GLU A 258 -0.351 0.308 -9.772 1.00 0.00 C ATOM 552 C GLU A 258 -0.324 -0.342 -8.393 1.00 0.00 C ATOM 553 O GLU A 258 0.534 -1.146 -8.090 1.00 0.00 O ATOM 554 CB GLU A 258 -1.228 -0.512 -10.715 1.00 0.00 C ATOM 555 CG GLU A 258 -2.084 0.427 -11.569 1.00 0.00 C ATOM 556 CD GLU A 258 -3.563 0.106 -11.358 1.00 0.00 C ATOM 557 OE1 GLU A 258 -3.983 -0.962 -11.771 1.00 0.00 O ATOM 558 OE2 GLU A 258 -4.254 0.934 -10.785 1.00 0.00 O ATOM 0 H GLU A 258 1.773 0.135 -9.691 1.00 0.00 H new ATOM 0 HA GLU A 258 -0.730 1.324 -9.660 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -0.605 -1.136 -11.356 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -1.868 -1.183 -10.141 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -1.884 1.464 -11.299 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -1.824 0.316 -12.622 1.00 0.00 H new ATOM 565 N ILE A 259 -1.255 0.002 -7.555 1.00 0.00 N ATOM 566 CA ILE A 259 -1.278 -0.597 -6.194 1.00 0.00 C ATOM 567 C ILE A 259 -1.737 -2.052 -6.272 1.00 0.00 C ATOM 568 O ILE A 259 -2.727 -2.371 -6.902 1.00 0.00 O ATOM 569 CB ILE A 259 -2.274 0.251 -5.398 1.00 0.00 C ATOM 570 CG1 ILE A 259 -1.503 1.265 -4.551 1.00 0.00 C ATOM 571 CG2 ILE A 259 -3.107 -0.646 -4.479 1.00 0.00 C ATOM 572 CD1 ILE A 259 -2.441 1.884 -3.514 1.00 0.00 C ATOM 0 H ILE A 259 -2.000 0.670 -7.751 1.00 0.00 H new ATOM 0 HA ILE A 259 -0.294 -0.601 -5.725 1.00 0.00 H new ATOM 0 HB ILE A 259 -2.938 0.770 -6.089 1.00 0.00 H new ATOM 0 HG12 ILE A 259 -0.665 0.776 -4.053 1.00 0.00 H new ATOM 0 HG13 ILE A 259 -1.085 2.044 -5.189 1.00 0.00 H new ATOM 0 HG21 ILE A 259 -3.813 -0.035 -3.916 1.00 0.00 H new ATOM 0 HG22 ILE A 259 -3.654 -1.373 -5.079 1.00 0.00 H new ATOM 0 HG23 ILE A 259 -2.448 -1.169 -3.786 1.00 0.00 H new ATOM 0 HD11 ILE A 259 -1.891 2.606 -2.911 1.00 0.00 H new ATOM 0 HD12 ILE A 259 -3.264 2.387 -4.022 1.00 0.00 H new ATOM 0 HD13 ILE A 259 -2.838 1.100 -2.869 1.00 0.00 H new ATOM 584 N LYS A 260 -1.031 -2.937 -5.631 1.00 0.00 N ATOM 585 CA LYS A 260 -1.433 -4.369 -5.660 1.00 0.00 C ATOM 586 C LYS A 260 -2.244 -4.689 -4.408 1.00 0.00 C ATOM 587 O LYS A 260 -3.155 -5.493 -4.432 1.00 0.00 O ATOM 588 CB LYS A 260 -0.124 -5.160 -5.671 1.00 0.00 C ATOM 589 CG LYS A 260 -0.401 -6.616 -5.289 1.00 0.00 C ATOM 590 CD LYS A 260 -1.157 -7.308 -6.426 1.00 0.00 C ATOM 591 CE LYS A 260 -2.101 -8.362 -5.844 1.00 0.00 C ATOM 592 NZ LYS A 260 -3.412 -8.110 -6.503 1.00 0.00 N ATOM 0 H LYS A 260 -0.192 -2.731 -5.088 1.00 0.00 H new ATOM 0 HA LYS A 260 -2.050 -4.614 -6.525 1.00 0.00 H new ATOM 0 HB2 LYS A 260 0.333 -5.113 -6.660 1.00 0.00 H new ATOM 0 HB3 LYS A 260 0.585 -4.718 -4.971 1.00 0.00 H new ATOM 0 HG2 LYS A 260 0.537 -7.136 -5.092 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -0.987 -6.657 -4.371 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -1.723 -6.574 -7.000 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -0.452 -7.776 -7.114 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -1.743 -9.370 -6.051 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -2.179 -8.267 -4.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -4.113 -8.795 -6.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -3.731 -7.145 -6.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -3.309 -8.214 -7.533 1.00 0.00 H new ATOM 606 N TRP A 261 -1.919 -4.062 -3.313 1.00 0.00 N ATOM 607 CA TRP A 261 -2.683 -4.331 -2.057 1.00 0.00 C ATOM 608 C TRP A 261 -2.344 -3.297 -0.978 1.00 0.00 C ATOM 609 O TRP A 261 -1.265 -2.737 -0.953 1.00 0.00 O ATOM 610 CB TRP A 261 -2.243 -5.728 -1.619 1.00 0.00 C ATOM 611 CG TRP A 261 -2.435 -5.869 -0.145 1.00 0.00 C ATOM 612 CD1 TRP A 261 -1.443 -5.839 0.771 1.00 0.00 C ATOM 613 CD2 TRP A 261 -3.674 -6.051 0.596 1.00 0.00 C ATOM 614 NE1 TRP A 261 -1.993 -5.994 2.030 1.00 0.00 N ATOM 615 CE2 TRP A 261 -3.365 -6.129 1.974 1.00 0.00 C ATOM 616 CE3 TRP A 261 -5.023 -6.160 0.213 1.00 0.00 C ATOM 617 CZ2 TRP A 261 -4.358 -6.304 2.938 1.00 0.00 C ATOM 618 CZ3 TRP A 261 -6.026 -6.336 1.180 1.00 0.00 C ATOM 619 CH2 TRP A 261 -5.695 -6.408 2.540 1.00 0.00 C ATOM 0 H TRP A 261 -1.165 -3.380 -3.230 1.00 0.00 H new ATOM 0 HA TRP A 261 -3.760 -4.269 -2.216 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -2.822 -6.486 -2.146 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -1.197 -5.889 -1.878 1.00 0.00 H new ATOM 0 HD1 TRP A 261 -0.392 -5.714 0.555 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -1.451 -6.007 2.894 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -5.289 -6.108 -0.832 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -4.096 -6.359 3.984 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -7.059 -6.416 0.874 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -6.471 -6.544 3.279 1.00 0.00 H new ATOM 630 N ILE A 262 -3.266 -3.035 -0.088 1.00 0.00 N ATOM 631 CA ILE A 262 -3.007 -2.035 0.988 1.00 0.00 C ATOM 632 C ILE A 262 -3.324 -2.625 2.366 1.00 0.00 C ATOM 633 O ILE A 262 -4.413 -3.107 2.609 1.00 0.00 O ATOM 634 CB ILE A 262 -3.957 -0.876 0.686 1.00 0.00 C ATOM 635 CG1 ILE A 262 -3.745 -0.399 -0.755 1.00 0.00 C ATOM 636 CG2 ILE A 262 -3.683 0.273 1.662 1.00 0.00 C ATOM 637 CD1 ILE A 262 -4.325 1.007 -0.923 1.00 0.00 C ATOM 0 H ILE A 262 -4.188 -3.471 -0.061 1.00 0.00 H new ATOM 0 HA ILE A 262 -1.962 -1.725 1.008 1.00 0.00 H new ATOM 0 HB ILE A 262 -4.988 -1.209 0.802 1.00 0.00 H new ATOM 0 HG12 ILE A 262 -2.682 -0.395 -0.994 1.00 0.00 H new ATOM 0 HG13 ILE A 262 -4.226 -1.087 -1.451 1.00 0.00 H new ATOM 0 HG21 ILE A 262 -4.359 1.101 1.449 1.00 0.00 H new ATOM 0 HG22 ILE A 262 -3.842 -0.072 2.684 1.00 0.00 H new ATOM 0 HG23 ILE A 262 -2.652 0.608 1.549 1.00 0.00 H new ATOM 0 HD11 ILE A 262 -4.173 1.343 -1.949 1.00 0.00 H new ATOM 0 HD12 ILE A 262 -5.392 0.989 -0.702 1.00 0.00 H new ATOM 0 HD13 ILE A 262 -3.824 1.691 -0.239 1.00 0.00 H new ATOM 649 N ASP A 263 -2.388 -2.575 3.275 1.00 0.00 N ATOM 650 CA ASP A 263 -2.649 -3.117 4.640 1.00 0.00 C ATOM 651 C ASP A 263 -2.586 -2.000 5.680 1.00 0.00 C ATOM 652 O ASP A 263 -1.559 -1.383 5.884 1.00 0.00 O ATOM 653 CB ASP A 263 -1.546 -4.131 4.906 1.00 0.00 C ATOM 654 CG ASP A 263 -2.149 -5.533 5.006 1.00 0.00 C ATOM 655 OD1 ASP A 263 -3.134 -5.682 5.709 1.00 0.00 O ATOM 656 OD2 ASP A 263 -1.614 -6.433 4.381 1.00 0.00 O ATOM 0 H ASP A 263 -1.457 -2.184 3.133 1.00 0.00 H new ATOM 0 HA ASP A 263 -3.639 -3.568 4.703 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -0.808 -4.098 4.105 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -1.025 -3.882 5.830 1.00 0.00 H new ATOM 661 N PHE A 264 -3.671 -1.740 6.340 1.00 0.00 N ATOM 662 CA PHE A 264 -3.680 -0.668 7.374 1.00 0.00 C ATOM 663 C PHE A 264 -4.000 -1.255 8.749 1.00 0.00 C ATOM 664 O PHE A 264 -4.890 -2.069 8.895 1.00 0.00 O ATOM 665 CB PHE A 264 -4.776 0.311 6.954 1.00 0.00 C ATOM 666 CG PHE A 264 -4.941 1.347 8.041 1.00 0.00 C ATOM 667 CD1 PHE A 264 -3.838 2.104 8.455 1.00 0.00 C ATOM 668 CD2 PHE A 264 -6.188 1.543 8.644 1.00 0.00 C ATOM 669 CE1 PHE A 264 -3.982 3.058 9.469 1.00 0.00 C ATOM 670 CE2 PHE A 264 -6.334 2.498 9.660 1.00 0.00 C ATOM 671 CZ PHE A 264 -5.230 3.255 10.072 1.00 0.00 C ATOM 0 H PHE A 264 -4.560 -2.224 6.211 1.00 0.00 H new ATOM 0 HA PHE A 264 -2.709 -0.179 7.448 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -4.513 0.791 6.011 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -5.714 -0.219 6.791 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -2.875 1.951 7.991 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -7.039 0.958 8.327 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -3.131 3.642 9.786 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -7.297 2.650 10.125 1.00 0.00 H new ATOM 0 HZ PHE A 264 -5.341 3.991 10.855 1.00 0.00 H new ATOM 681 N VAL A 265 -3.288 -0.846 9.761 1.00 0.00 N ATOM 682 CA VAL A 265 -3.562 -1.379 11.124 1.00 0.00 C ATOM 683 C VAL A 265 -4.470 -0.404 11.880 1.00 0.00 C ATOM 684 O VAL A 265 -4.214 0.782 11.937 1.00 0.00 O ATOM 685 CB VAL A 265 -2.188 -1.480 11.795 1.00 0.00 C ATOM 686 CG1 VAL A 265 -2.328 -1.267 13.303 1.00 0.00 C ATOM 687 CG2 VAL A 265 -1.596 -2.867 11.531 1.00 0.00 C ATOM 0 H VAL A 265 -2.529 -0.167 9.704 1.00 0.00 H new ATOM 0 HA VAL A 265 -4.069 -2.344 11.107 1.00 0.00 H new ATOM 0 HB VAL A 265 -1.530 -0.714 11.384 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -1.347 -1.340 13.773 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -2.749 -0.280 13.493 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -2.987 -2.029 13.718 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -0.618 -2.942 12.007 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -2.259 -3.629 11.941 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -1.489 -3.019 10.457 1.00 0.00 H new ATOM 697 N ARG A 266 -5.537 -0.896 12.449 1.00 0.00 N ATOM 698 CA ARG A 266 -6.472 0.001 13.187 1.00 0.00 C ATOM 699 C ARG A 266 -5.725 0.789 14.264 1.00 0.00 C ATOM 700 O ARG A 266 -5.022 0.233 15.084 1.00 0.00 O ATOM 701 CB ARG A 266 -7.498 -0.935 13.823 1.00 0.00 C ATOM 702 CG ARG A 266 -8.860 -0.727 13.159 1.00 0.00 C ATOM 703 CD ARG A 266 -9.894 -0.347 14.219 1.00 0.00 C ATOM 704 NE ARG A 266 -10.752 0.683 13.569 1.00 0.00 N ATOM 705 CZ ARG A 266 -10.254 1.851 13.268 1.00 0.00 C ATOM 706 NH1 ARG A 266 -9.007 2.121 13.540 1.00 0.00 N ATOM 707 NH2 ARG A 266 -11.007 2.751 12.695 1.00 0.00 N ATOM 0 H ARG A 266 -5.802 -1.881 12.435 1.00 0.00 H new ATOM 0 HA ARG A 266 -6.938 0.735 12.530 1.00 0.00 H new ATOM 0 HB2 ARG A 266 -7.180 -1.971 13.709 1.00 0.00 H new ATOM 0 HB3 ARG A 266 -7.570 -0.740 14.893 1.00 0.00 H new ATOM 0 HG2 ARG A 266 -8.792 0.057 12.405 1.00 0.00 H new ATOM 0 HG3 ARG A 266 -9.168 -1.638 12.645 1.00 0.00 H new ATOM 0 HD2 ARG A 266 -10.481 -1.213 14.526 1.00 0.00 H new ATOM 0 HD3 ARG A 266 -9.414 0.047 15.115 1.00 0.00 H new ATOM 0 HE ARG A 266 -11.728 0.475 13.359 1.00 0.00 H new ATOM 0 HH11 ARG A 266 -8.419 1.418 13.989 1.00 0.00 H new ATOM 0 HH12 ARG A 266 -8.620 3.035 13.304 1.00 0.00 H new ATOM 0 HH21 ARG A 266 -11.982 2.540 12.484 1.00 0.00 H new ATOM 0 HH22 ARG A 266 -10.620 3.665 12.459 1.00 0.00 H new ATOM 721 N GLY A 267 -5.879 2.085 14.268 1.00 0.00 N ATOM 722 CA GLY A 267 -5.186 2.917 15.291 1.00 0.00 C ATOM 723 C GLY A 267 -3.699 3.025 14.949 1.00 0.00 C ATOM 724 O GLY A 267 -2.898 3.455 15.755 1.00 0.00 O ATOM 0 H GLY A 267 -6.456 2.604 13.606 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -5.633 3.910 15.329 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -5.310 2.474 16.279 1.00 0.00 H new ATOM 728 N ALA A 268 -3.321 2.639 13.761 1.00 0.00 N ATOM 729 CA ALA A 268 -1.883 2.724 13.378 1.00 0.00 C ATOM 730 C ALA A 268 -1.500 4.176 13.082 1.00 0.00 C ATOM 731 O ALA A 268 -2.345 5.015 12.839 1.00 0.00 O ATOM 732 CB ALA A 268 -1.758 1.868 12.118 1.00 0.00 C ATOM 0 H ALA A 268 -3.943 2.270 13.042 1.00 0.00 H new ATOM 0 HA ALA A 268 -1.222 2.378 14.173 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -0.725 1.879 11.772 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -2.054 0.844 12.343 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -2.406 2.270 11.339 1.00 0.00 H new ATOM 738 N LYS A 269 -0.230 4.477 13.095 1.00 0.00 N ATOM 739 CA LYS A 269 0.207 5.874 12.808 1.00 0.00 C ATOM 740 C LYS A 269 0.551 6.015 11.325 1.00 0.00 C ATOM 741 O LYS A 269 0.933 7.073 10.862 1.00 0.00 O ATOM 742 CB LYS A 269 1.450 6.088 13.673 1.00 0.00 C ATOM 743 CG LYS A 269 2.596 5.219 13.149 1.00 0.00 C ATOM 744 CD LYS A 269 2.809 4.031 14.090 1.00 0.00 C ATOM 745 CE LYS A 269 4.303 3.717 14.183 1.00 0.00 C ATOM 746 NZ LYS A 269 4.387 2.507 15.049 1.00 0.00 N ATOM 0 H LYS A 269 0.523 3.818 13.292 1.00 0.00 H new ATOM 0 HA LYS A 269 -0.568 6.607 13.029 1.00 0.00 H new ATOM 0 HB2 LYS A 269 1.740 7.139 13.657 1.00 0.00 H new ATOM 0 HB3 LYS A 269 1.232 5.833 14.710 1.00 0.00 H new ATOM 0 HG2 LYS A 269 2.367 4.864 12.144 1.00 0.00 H new ATOM 0 HG3 LYS A 269 3.510 5.808 13.078 1.00 0.00 H new ATOM 0 HD2 LYS A 269 2.412 4.261 15.079 1.00 0.00 H new ATOM 0 HD3 LYS A 269 2.265 3.160 13.723 1.00 0.00 H new ATOM 0 HE2 LYS A 269 4.729 3.528 13.198 1.00 0.00 H new ATOM 0 HE3 LYS A 269 4.856 4.551 14.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 5.383 2.229 15.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 3.980 2.719 15.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 3.857 1.728 14.609 1.00 0.00 H new ATOM 760 N GLU A 270 0.421 4.954 10.577 1.00 0.00 N ATOM 761 CA GLU A 270 0.741 5.020 9.124 1.00 0.00 C ATOM 762 C GLU A 270 0.035 3.885 8.376 1.00 0.00 C ATOM 763 O GLU A 270 -0.873 3.261 8.888 1.00 0.00 O ATOM 764 CB GLU A 270 2.260 4.849 9.049 1.00 0.00 C ATOM 765 CG GLU A 270 2.676 3.619 9.858 1.00 0.00 C ATOM 766 CD GLU A 270 4.176 3.685 10.149 1.00 0.00 C ATOM 767 OE1 GLU A 270 4.828 4.558 9.602 1.00 0.00 O ATOM 768 OE2 GLU A 270 4.647 2.860 10.914 1.00 0.00 O ATOM 0 H GLU A 270 0.106 4.043 10.910 1.00 0.00 H new ATOM 0 HA GLU A 270 0.411 5.954 8.668 1.00 0.00 H new ATOM 0 HB2 GLU A 270 2.573 4.738 8.011 1.00 0.00 H new ATOM 0 HB3 GLU A 270 2.756 5.738 9.438 1.00 0.00 H new ATOM 0 HG2 GLU A 270 2.115 3.577 10.792 1.00 0.00 H new ATOM 0 HG3 GLU A 270 2.442 2.710 9.304 1.00 0.00 H new ATOM 775 N GLY A 271 0.452 3.609 7.171 1.00 0.00 N ATOM 776 CA GLY A 271 -0.187 2.513 6.390 1.00 0.00 C ATOM 777 C GLY A 271 0.811 1.992 5.357 1.00 0.00 C ATOM 778 O GLY A 271 1.727 2.687 4.965 1.00 0.00 O ATOM 0 H GLY A 271 1.210 4.097 6.693 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -0.496 1.707 7.055 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -1.086 2.879 5.894 1.00 0.00 H new ATOM 782 N ILE A 272 0.649 0.777 4.913 1.00 0.00 N ATOM 783 CA ILE A 272 1.604 0.227 3.908 1.00 0.00 C ATOM 784 C ILE A 272 0.850 -0.257 2.670 1.00 0.00 C ATOM 785 O ILE A 272 -0.265 -0.731 2.755 1.00 0.00 O ATOM 786 CB ILE A 272 2.284 -0.947 4.611 1.00 0.00 C ATOM 787 CG1 ILE A 272 3.209 -1.661 3.623 1.00 0.00 C ATOM 788 CG2 ILE A 272 1.221 -1.928 5.112 1.00 0.00 C ATOM 789 CD1 ILE A 272 4.570 -1.902 4.279 1.00 0.00 C ATOM 0 H ILE A 272 -0.098 0.144 5.199 1.00 0.00 H new ATOM 0 HA ILE A 272 2.322 0.974 3.570 1.00 0.00 H new ATOM 0 HB ILE A 272 2.865 -0.579 5.456 1.00 0.00 H new ATOM 0 HG12 ILE A 272 2.768 -2.610 3.317 1.00 0.00 H new ATOM 0 HG13 ILE A 272 3.329 -1.060 2.722 1.00 0.00 H new ATOM 0 HG21 ILE A 272 1.706 -2.765 5.613 1.00 0.00 H new ATOM 0 HG22 ILE A 272 0.558 -1.420 5.813 1.00 0.00 H new ATOM 0 HG23 ILE A 272 0.640 -2.298 4.267 1.00 0.00 H new ATOM 0 HD11 ILE A 272 5.228 -2.411 3.575 1.00 0.00 H new ATOM 0 HD12 ILE A 272 5.011 -0.947 4.563 1.00 0.00 H new ATOM 0 HD13 ILE A 272 4.441 -2.521 5.167 1.00 0.00 H new ATOM 801 N ILE A 273 1.460 -0.161 1.523 1.00 0.00 N ATOM 802 CA ILE A 273 0.781 -0.639 0.286 1.00 0.00 C ATOM 803 C ILE A 273 1.797 -1.221 -0.698 1.00 0.00 C ATOM 804 O ILE A 273 2.657 -0.525 -1.198 1.00 0.00 O ATOM 805 CB ILE A 273 0.120 0.596 -0.321 1.00 0.00 C ATOM 806 CG1 ILE A 273 -1.248 0.813 0.324 1.00 0.00 C ATOM 807 CG2 ILE A 273 -0.064 0.378 -1.822 1.00 0.00 C ATOM 808 CD1 ILE A 273 -1.092 1.630 1.604 1.00 0.00 C ATOM 0 H ILE A 273 2.394 0.225 1.388 1.00 0.00 H new ATOM 0 HA ILE A 273 0.060 -1.426 0.507 1.00 0.00 H new ATOM 0 HB ILE A 273 0.748 1.469 -0.146 1.00 0.00 H new ATOM 0 HG12 ILE A 273 -1.910 1.331 -0.370 1.00 0.00 H new ATOM 0 HG13 ILE A 273 -1.711 -0.148 0.549 1.00 0.00 H new ATOM 0 HG21 ILE A 273 -0.536 1.257 -2.262 1.00 0.00 H new ATOM 0 HG22 ILE A 273 0.908 0.216 -2.288 1.00 0.00 H new ATOM 0 HG23 ILE A 273 -0.696 -0.495 -1.988 1.00 0.00 H new ATOM 0 HD11 ILE A 273 -2.070 1.782 2.060 1.00 0.00 H new ATOM 0 HD12 ILE A 273 -0.446 1.095 2.300 1.00 0.00 H new ATOM 0 HD13 ILE A 273 -0.648 2.597 1.367 1.00 0.00 H new ATOM 820 N LEU A 274 1.697 -2.487 -0.997 1.00 0.00 N ATOM 821 CA LEU A 274 2.649 -3.099 -1.966 1.00 0.00 C ATOM 822 C LEU A 274 2.048 -3.016 -3.364 1.00 0.00 C ATOM 823 O LEU A 274 0.870 -3.241 -3.560 1.00 0.00 O ATOM 824 CB LEU A 274 2.816 -4.553 -1.512 1.00 0.00 C ATOM 825 CG LEU A 274 2.662 -5.505 -2.703 1.00 0.00 C ATOM 826 CD1 LEU A 274 3.901 -5.414 -3.595 1.00 0.00 C ATOM 827 CD2 LEU A 274 2.510 -6.938 -2.189 1.00 0.00 C ATOM 0 H LEU A 274 0.998 -3.123 -0.613 1.00 0.00 H new ATOM 0 HA LEU A 274 3.614 -2.594 -1.997 1.00 0.00 H new ATOM 0 HB2 LEU A 274 3.796 -4.688 -1.055 1.00 0.00 H new ATOM 0 HB3 LEU A 274 2.074 -4.790 -0.750 1.00 0.00 H new ATOM 0 HG LEU A 274 1.780 -5.227 -3.279 1.00 0.00 H new ATOM 0 HD11 LEU A 274 3.790 -6.092 -4.442 1.00 0.00 H new ATOM 0 HD12 LEU A 274 4.013 -4.393 -3.960 1.00 0.00 H new ATOM 0 HD13 LEU A 274 4.784 -5.693 -3.020 1.00 0.00 H new ATOM 0 HD21 LEU A 274 2.400 -7.618 -3.034 1.00 0.00 H new ATOM 0 HD22 LEU A 274 3.394 -7.214 -1.614 1.00 0.00 H new ATOM 0 HD23 LEU A 274 1.628 -7.005 -1.553 1.00 0.00 H new ATOM 839 N PHE A 275 2.836 -2.659 -4.329 1.00 0.00 N ATOM 840 CA PHE A 275 2.298 -2.523 -5.707 1.00 0.00 C ATOM 841 C PHE A 275 2.370 -3.834 -6.477 1.00 0.00 C ATOM 842 O PHE A 275 3.007 -4.785 -6.067 1.00 0.00 O ATOM 843 CB PHE A 275 3.195 -1.487 -6.379 1.00 0.00 C ATOM 844 CG PHE A 275 2.630 -0.118 -6.145 1.00 0.00 C ATOM 845 CD1 PHE A 275 2.559 0.385 -4.846 1.00 0.00 C ATOM 846 CD2 PHE A 275 2.175 0.644 -7.225 1.00 0.00 C ATOM 847 CE1 PHE A 275 2.031 1.655 -4.615 1.00 0.00 C ATOM 848 CE2 PHE A 275 1.641 1.921 -7.000 1.00 0.00 C ATOM 849 CZ PHE A 275 1.572 2.427 -5.692 1.00 0.00 C ATOM 0 H PHE A 275 3.830 -2.455 -4.226 1.00 0.00 H new ATOM 0 HA PHE A 275 1.247 -2.234 -5.687 1.00 0.00 H new ATOM 0 HB2 PHE A 275 4.206 -1.549 -5.977 1.00 0.00 H new ATOM 0 HB3 PHE A 275 3.264 -1.687 -7.448 1.00 0.00 H new ATOM 0 HD1 PHE A 275 2.914 -0.210 -4.017 1.00 0.00 H new ATOM 0 HD2 PHE A 275 2.235 0.251 -8.229 1.00 0.00 H new ATOM 0 HE1 PHE A 275 1.976 2.043 -3.609 1.00 0.00 H new ATOM 0 HE2 PHE A 275 1.284 2.513 -7.830 1.00 0.00 H new ATOM 0 HZ PHE A 275 1.165 3.412 -5.515 1.00 0.00 H new ATOM 859 N LYS A 276 1.729 -3.870 -7.607 1.00 0.00 N ATOM 860 CA LYS A 276 1.754 -5.091 -8.446 1.00 0.00 C ATOM 861 C LYS A 276 3.054 -5.123 -9.244 1.00 0.00 C ATOM 862 O LYS A 276 3.511 -6.167 -9.666 1.00 0.00 O ATOM 863 CB LYS A 276 0.562 -4.939 -9.386 1.00 0.00 C ATOM 864 CG LYS A 276 0.703 -5.920 -10.550 1.00 0.00 C ATOM 865 CD LYS A 276 -0.588 -5.930 -11.371 1.00 0.00 C ATOM 866 CE LYS A 276 -1.020 -4.492 -11.662 1.00 0.00 C ATOM 867 NZ LYS A 276 -2.275 -4.621 -12.455 1.00 0.00 N ATOM 0 H LYS A 276 1.184 -3.097 -7.988 1.00 0.00 H new ATOM 0 HA LYS A 276 1.699 -6.010 -7.863 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -0.366 -5.129 -8.847 1.00 0.00 H new ATOM 0 HB3 LYS A 276 0.510 -3.917 -9.762 1.00 0.00 H new ATOM 0 HG2 LYS A 276 1.545 -5.634 -11.180 1.00 0.00 H new ATOM 0 HG3 LYS A 276 0.914 -6.921 -10.172 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -0.433 -6.470 -12.305 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -1.374 -6.454 -10.826 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -1.191 -3.937 -10.740 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -0.253 -3.955 -12.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -2.634 -3.674 -12.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -2.080 -5.148 -13.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -2.988 -5.131 -11.896 1.00 0.00 H new ATOM 881 N GLU A 277 3.652 -3.981 -9.461 1.00 0.00 N ATOM 882 CA GLU A 277 4.924 -3.959 -10.243 1.00 0.00 C ATOM 883 C GLU A 277 6.097 -3.563 -9.350 1.00 0.00 C ATOM 884 O GLU A 277 7.238 -3.835 -9.660 1.00 0.00 O ATOM 885 CB GLU A 277 4.705 -2.878 -11.295 1.00 0.00 C ATOM 886 CG GLU A 277 3.241 -2.876 -11.741 1.00 0.00 C ATOM 887 CD GLU A 277 2.913 -4.205 -12.423 1.00 0.00 C ATOM 888 OE1 GLU A 277 3.662 -5.149 -12.231 1.00 0.00 O ATOM 889 OE2 GLU A 277 1.917 -4.257 -13.126 1.00 0.00 O ATOM 0 H GLU A 277 3.320 -3.073 -9.135 1.00 0.00 H new ATOM 0 HA GLU A 277 5.156 -4.934 -10.671 1.00 0.00 H new ATOM 0 HB2 GLU A 277 4.972 -1.903 -10.888 1.00 0.00 H new ATOM 0 HB3 GLU A 277 5.355 -3.055 -12.152 1.00 0.00 H new ATOM 0 HG2 GLU A 277 2.588 -2.726 -10.881 1.00 0.00 H new ATOM 0 HG3 GLU A 277 3.060 -2.049 -12.427 1.00 0.00 H new ATOM 896 N LYS A 278 5.813 -2.938 -8.241 1.00 0.00 N ATOM 897 CA LYS A 278 6.879 -2.510 -7.286 1.00 0.00 C ATOM 898 C LYS A 278 6.433 -1.256 -6.549 1.00 0.00 C ATOM 899 O LYS A 278 6.235 -0.211 -7.135 1.00 0.00 O ATOM 900 CB LYS A 278 8.128 -2.190 -8.103 1.00 0.00 C ATOM 901 CG LYS A 278 9.218 -3.213 -7.780 1.00 0.00 C ATOM 902 CD LYS A 278 9.684 -3.900 -9.066 1.00 0.00 C ATOM 903 CE LYS A 278 9.210 -5.356 -9.062 1.00 0.00 C ATOM 904 NZ LYS A 278 10.449 -6.161 -8.877 1.00 0.00 N ATOM 0 H LYS A 278 4.865 -2.700 -7.949 1.00 0.00 H new ATOM 0 HA LYS A 278 7.078 -3.297 -6.559 1.00 0.00 H new ATOM 0 HB2 LYS A 278 7.896 -2.213 -9.168 1.00 0.00 H new ATOM 0 HB3 LYS A 278 8.478 -1.183 -7.874 1.00 0.00 H new ATOM 0 HG2 LYS A 278 10.060 -2.719 -7.295 1.00 0.00 H new ATOM 0 HG3 LYS A 278 8.836 -3.955 -7.079 1.00 0.00 H new ATOM 0 HD2 LYS A 278 9.285 -3.378 -9.936 1.00 0.00 H new ATOM 0 HD3 LYS A 278 10.771 -3.859 -9.140 1.00 0.00 H new ATOM 0 HE2 LYS A 278 8.497 -5.537 -8.258 1.00 0.00 H new ATOM 0 HE3 LYS A 278 8.709 -5.611 -9.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 10.207 -7.172 -8.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 11.106 -5.972 -9.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 10.901 -5.901 -7.977 1.00 0.00 H new ATOM 918 N ALA A 279 6.284 -1.351 -5.270 1.00 0.00 N ATOM 919 CA ALA A 279 5.860 -0.165 -4.482 1.00 0.00 C ATOM 920 C ALA A 279 6.945 0.906 -4.551 1.00 0.00 C ATOM 921 O ALA A 279 6.676 2.063 -4.779 1.00 0.00 O ATOM 922 CB ALA A 279 5.696 -0.675 -3.049 1.00 0.00 C ATOM 0 H ALA A 279 6.437 -2.201 -4.727 1.00 0.00 H new ATOM 0 HA ALA A 279 4.938 0.281 -4.856 1.00 0.00 H new ATOM 0 HB1 ALA A 279 5.383 0.146 -2.404 1.00 0.00 H new ATOM 0 HB2 ALA A 279 4.942 -1.462 -3.027 1.00 0.00 H new ATOM 0 HB3 ALA A 279 6.646 -1.073 -2.694 1.00 0.00 H new ATOM 928 N LYS A 280 8.172 0.515 -4.370 1.00 0.00 N ATOM 929 CA LYS A 280 9.295 1.497 -4.428 1.00 0.00 C ATOM 930 C LYS A 280 9.350 2.171 -5.801 1.00 0.00 C ATOM 931 O LYS A 280 9.748 3.310 -5.932 1.00 0.00 O ATOM 932 CB LYS A 280 10.555 0.663 -4.197 1.00 0.00 C ATOM 933 CG LYS A 280 11.792 1.520 -4.471 1.00 0.00 C ATOM 934 CD LYS A 280 12.982 0.963 -3.688 1.00 0.00 C ATOM 935 CE LYS A 280 14.107 2.002 -3.662 1.00 0.00 C ATOM 936 NZ LYS A 280 14.334 2.358 -5.090 1.00 0.00 N ATOM 0 H LYS A 280 8.451 -0.448 -4.183 1.00 0.00 H new ATOM 0 HA LYS A 280 9.182 2.292 -3.691 1.00 0.00 H new ATOM 0 HB2 LYS A 280 10.576 0.293 -3.172 1.00 0.00 H new ATOM 0 HB3 LYS A 280 10.552 -0.209 -4.851 1.00 0.00 H new ATOM 0 HG2 LYS A 280 12.015 1.525 -5.538 1.00 0.00 H new ATOM 0 HG3 LYS A 280 11.603 2.553 -4.180 1.00 0.00 H new ATOM 0 HD2 LYS A 280 12.678 0.715 -2.671 1.00 0.00 H new ATOM 0 HD3 LYS A 280 13.335 0.041 -4.149 1.00 0.00 H new ATOM 0 HE2 LYS A 280 13.823 2.877 -3.077 1.00 0.00 H new ATOM 0 HE3 LYS A 280 15.010 1.595 -3.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 15.296 2.737 -5.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 14.223 1.510 -5.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 13.642 3.077 -5.383 1.00 0.00 H new ATOM 950 N GLU A 281 8.956 1.468 -6.822 1.00 0.00 N ATOM 951 CA GLU A 281 8.984 2.051 -8.193 1.00 0.00 C ATOM 952 C GLU A 281 7.838 3.040 -8.360 1.00 0.00 C ATOM 953 O GLU A 281 8.032 4.190 -8.704 1.00 0.00 O ATOM 954 CB GLU A 281 8.808 0.861 -9.135 1.00 0.00 C ATOM 955 CG GLU A 281 8.696 1.361 -10.577 1.00 0.00 C ATOM 956 CD GLU A 281 9.991 2.074 -10.971 1.00 0.00 C ATOM 957 OE1 GLU A 281 10.967 1.926 -10.256 1.00 0.00 O ATOM 958 OE2 GLU A 281 9.983 2.757 -11.981 1.00 0.00 O ATOM 0 H GLU A 281 8.613 0.509 -6.768 1.00 0.00 H new ATOM 0 HA GLU A 281 9.908 2.593 -8.395 1.00 0.00 H new ATOM 0 HB2 GLU A 281 9.654 0.181 -9.040 1.00 0.00 H new ATOM 0 HB3 GLU A 281 7.915 0.298 -8.864 1.00 0.00 H new ATOM 0 HG2 GLU A 281 8.510 0.524 -11.250 1.00 0.00 H new ATOM 0 HG3 GLU A 281 7.850 2.041 -10.673 1.00 0.00 H new ATOM 965 N ALA A 282 6.648 2.596 -8.099 1.00 0.00 N ATOM 966 CA ALA A 282 5.469 3.489 -8.218 1.00 0.00 C ATOM 967 C ALA A 282 5.471 4.515 -7.086 1.00 0.00 C ATOM 968 O ALA A 282 5.013 5.628 -7.246 1.00 0.00 O ATOM 969 CB ALA A 282 4.258 2.563 -8.103 1.00 0.00 C ATOM 0 H ALA A 282 6.438 1.642 -7.805 1.00 0.00 H new ATOM 0 HA ALA A 282 5.465 4.048 -9.154 1.00 0.00 H new ATOM 0 HB1 ALA A 282 3.343 3.150 -8.182 1.00 0.00 H new ATOM 0 HB2 ALA A 282 4.286 1.826 -8.905 1.00 0.00 H new ATOM 0 HB3 ALA A 282 4.280 2.053 -7.140 1.00 0.00 H new ATOM 975 N LEU A 283 5.965 4.144 -5.936 1.00 0.00 N ATOM 976 CA LEU A 283 5.964 5.110 -4.796 1.00 0.00 C ATOM 977 C LEU A 283 7.086 6.123 -4.967 1.00 0.00 C ATOM 978 O LEU A 283 6.884 7.300 -4.844 1.00 0.00 O ATOM 979 CB LEU A 283 6.199 4.273 -3.534 1.00 0.00 C ATOM 980 CG LEU A 283 7.204 4.981 -2.620 1.00 0.00 C ATOM 981 CD1 LEU A 283 6.691 4.989 -1.187 1.00 0.00 C ATOM 982 CD2 LEU A 283 8.547 4.253 -2.676 1.00 0.00 C ATOM 0 H LEU A 283 6.365 3.227 -5.736 1.00 0.00 H new ATOM 0 HA LEU A 283 5.027 5.664 -4.742 1.00 0.00 H new ATOM 0 HB2 LEU A 283 5.257 4.122 -3.006 1.00 0.00 H new ATOM 0 HB3 LEU A 283 6.574 3.286 -3.806 1.00 0.00 H new ATOM 0 HG LEU A 283 7.330 6.009 -2.960 1.00 0.00 H new ATOM 0 HD11 LEU A 283 7.412 5.494 -0.545 1.00 0.00 H new ATOM 0 HD12 LEU A 283 5.737 5.515 -1.145 1.00 0.00 H new ATOM 0 HD13 LEU A 283 6.556 3.964 -0.843 1.00 0.00 H new ATOM 0 HD21 LEU A 283 9.262 4.757 -2.025 1.00 0.00 H new ATOM 0 HD22 LEU A 283 8.417 3.223 -2.343 1.00 0.00 H new ATOM 0 HD23 LEU A 283 8.921 4.259 -3.700 1.00 0.00 H new ATOM 994 N GLY A 284 8.258 5.666 -5.265 1.00 0.00 N ATOM 995 CA GLY A 284 9.391 6.607 -5.455 1.00 0.00 C ATOM 996 C GLY A 284 9.160 7.395 -6.737 1.00 0.00 C ATOM 997 O GLY A 284 9.549 8.539 -6.860 1.00 0.00 O ATOM 0 H GLY A 284 8.486 4.679 -5.387 1.00 0.00 H new ATOM 0 HA2 GLY A 284 9.467 7.284 -4.604 1.00 0.00 H new ATOM 0 HA3 GLY A 284 10.332 6.059 -5.512 1.00 0.00 H new ATOM 1001 N LYS A 285 8.509 6.790 -7.689 1.00 0.00 N ATOM 1002 CA LYS A 285 8.230 7.502 -8.969 1.00 0.00 C ATOM 1003 C LYS A 285 7.102 8.513 -8.765 1.00 0.00 C ATOM 1004 O LYS A 285 7.180 9.655 -9.172 1.00 0.00 O ATOM 1005 CB LYS A 285 7.800 6.412 -9.950 1.00 0.00 C ATOM 1006 CG LYS A 285 7.353 7.057 -11.262 1.00 0.00 C ATOM 1007 CD LYS A 285 8.410 8.063 -11.724 1.00 0.00 C ATOM 1008 CE LYS A 285 8.403 8.144 -13.251 1.00 0.00 C ATOM 1009 NZ LYS A 285 9.015 9.465 -13.568 1.00 0.00 N ATOM 0 H LYS A 285 8.157 5.834 -7.638 1.00 0.00 H new ATOM 0 HA LYS A 285 9.097 8.053 -9.334 1.00 0.00 H new ATOM 0 HB2 LYS A 285 8.626 5.725 -10.133 1.00 0.00 H new ATOM 0 HB3 LYS A 285 6.986 5.825 -9.525 1.00 0.00 H new ATOM 0 HG2 LYS A 285 7.207 6.292 -12.024 1.00 0.00 H new ATOM 0 HG3 LYS A 285 6.395 7.558 -11.125 1.00 0.00 H new ATOM 0 HD2 LYS A 285 8.205 9.044 -11.296 1.00 0.00 H new ATOM 0 HD3 LYS A 285 9.395 7.760 -11.370 1.00 0.00 H new ATOM 0 HE2 LYS A 285 8.975 7.328 -13.692 1.00 0.00 H new ATOM 0 HE3 LYS A 285 7.389 8.073 -13.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 9.046 9.595 -14.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 8.446 10.223 -13.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 9.982 9.500 -13.186 1.00 0.00 H new ATOM 1023 N ALA A 286 6.058 8.081 -8.121 1.00 0.00 N ATOM 1024 CA ALA A 286 4.898 8.972 -7.853 1.00 0.00 C ATOM 1025 C ALA A 286 5.242 9.879 -6.687 1.00 0.00 C ATOM 1026 O ALA A 286 4.832 11.021 -6.622 1.00 0.00 O ATOM 1027 CB ALA A 286 3.745 8.036 -7.492 1.00 0.00 C ATOM 0 H ALA A 286 5.957 7.131 -7.762 1.00 0.00 H new ATOM 0 HA ALA A 286 4.638 9.604 -8.702 1.00 0.00 H new ATOM 0 HB1 ALA A 286 2.852 8.624 -7.280 1.00 0.00 H new ATOM 0 HB2 ALA A 286 3.548 7.363 -8.327 1.00 0.00 H new ATOM 0 HB3 ALA A 286 4.012 7.452 -6.611 1.00 0.00 H new ATOM 1033 N LYS A 287 6.025 9.379 -5.776 1.00 0.00 N ATOM 1034 CA LYS A 287 6.439 10.202 -4.618 1.00 0.00 C ATOM 1035 C LYS A 287 7.358 11.292 -5.144 1.00 0.00 C ATOM 1036 O LYS A 287 7.346 12.423 -4.700 1.00 0.00 O ATOM 1037 CB LYS A 287 7.234 9.237 -3.738 1.00 0.00 C ATOM 1038 CG LYS A 287 7.845 9.964 -2.551 1.00 0.00 C ATOM 1039 CD LYS A 287 9.152 9.269 -2.159 1.00 0.00 C ATOM 1040 CE LYS A 287 8.925 7.758 -2.074 1.00 0.00 C ATOM 1041 NZ LYS A 287 10.276 7.181 -1.828 1.00 0.00 N ATOM 0 H LYS A 287 6.397 8.429 -5.787 1.00 0.00 H new ATOM 0 HA LYS A 287 5.612 10.662 -4.077 1.00 0.00 H new ATOM 0 HB2 LYS A 287 6.581 8.439 -3.384 1.00 0.00 H new ATOM 0 HB3 LYS A 287 8.022 8.767 -4.326 1.00 0.00 H new ATOM 0 HG2 LYS A 287 8.035 11.007 -2.805 1.00 0.00 H new ATOM 0 HG3 LYS A 287 7.151 9.962 -1.711 1.00 0.00 H new ATOM 0 HD2 LYS A 287 9.927 9.490 -2.893 1.00 0.00 H new ATOM 0 HD3 LYS A 287 9.504 9.649 -1.200 1.00 0.00 H new ATOM 0 HE2 LYS A 287 8.235 7.507 -1.268 1.00 0.00 H new ATOM 0 HE3 LYS A 287 8.492 7.371 -2.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 10.191 6.352 -1.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 10.700 6.892 -2.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 10.881 7.895 -1.374 1.00 0.00 H new ATOM 1055 N ASP A 288 8.159 10.929 -6.111 1.00 0.00 N ATOM 1056 CA ASP A 288 9.109 11.910 -6.719 1.00 0.00 C ATOM 1057 C ASP A 288 8.380 12.822 -7.704 1.00 0.00 C ATOM 1058 O ASP A 288 8.747 13.963 -7.907 1.00 0.00 O ATOM 1059 CB ASP A 288 10.147 11.054 -7.448 1.00 0.00 C ATOM 1060 CG ASP A 288 10.960 11.938 -8.395 1.00 0.00 C ATOM 1061 OD1 ASP A 288 11.689 12.785 -7.906 1.00 0.00 O ATOM 1062 OD2 ASP A 288 10.841 11.753 -9.595 1.00 0.00 O ATOM 0 H ASP A 288 8.197 9.990 -6.509 1.00 0.00 H new ATOM 0 HA ASP A 288 9.564 12.558 -5.970 1.00 0.00 H new ATOM 0 HB2 ASP A 288 10.807 10.571 -6.727 1.00 0.00 H new ATOM 0 HB3 ASP A 288 9.652 10.261 -8.008 1.00 0.00 H new ATOM 1067 N ALA A 289 7.367 12.307 -8.339 1.00 0.00 N ATOM 1068 CA ALA A 289 6.608 13.098 -9.345 1.00 0.00 C ATOM 1069 C ALA A 289 6.425 14.538 -8.884 1.00 0.00 C ATOM 1070 O ALA A 289 6.195 15.426 -9.680 1.00 0.00 O ATOM 1071 CB ALA A 289 5.254 12.399 -9.449 1.00 0.00 C ATOM 0 H ALA A 289 7.027 11.355 -8.201 1.00 0.00 H new ATOM 0 HA ALA A 289 7.129 13.144 -10.301 1.00 0.00 H new ATOM 0 HB1 ALA A 289 4.630 12.921 -10.174 1.00 0.00 H new ATOM 0 HB2 ALA A 289 5.400 11.368 -9.772 1.00 0.00 H new ATOM 0 HB3 ALA A 289 4.764 12.408 -8.475 1.00 0.00 H new ATOM 1077 N ASN A 290 6.507 14.785 -7.609 1.00 0.00 N ATOM 1078 CA ASN A 290 6.313 16.180 -7.142 1.00 0.00 C ATOM 1079 C ASN A 290 7.480 16.658 -6.277 1.00 0.00 C ATOM 1080 O ASN A 290 8.400 17.295 -6.749 1.00 0.00 O ATOM 1081 CB ASN A 290 5.026 16.140 -6.318 1.00 0.00 C ATOM 1082 CG ASN A 290 3.820 16.057 -7.257 1.00 0.00 C ATOM 1083 OD1 ASN A 290 3.894 15.450 -8.306 1.00 0.00 O ATOM 1084 ND2 ASN A 290 2.706 16.646 -6.920 1.00 0.00 N ATOM 0 H ASN A 290 6.696 14.095 -6.882 1.00 0.00 H new ATOM 0 HA ASN A 290 6.258 16.874 -7.981 1.00 0.00 H new ATOM 0 HB2 ASN A 290 5.038 15.281 -5.647 1.00 0.00 H new ATOM 0 HB3 ASN A 290 4.954 17.031 -5.694 1.00 0.00 H new ATOM 0 HD21 ASN A 290 1.896 16.597 -7.538 1.00 0.00 H new ATOM 0 HD22 ASN A 290 2.645 17.156 -6.039 1.00 0.00 H new ATOM 1091 N ASN A 291 7.422 16.386 -5.009 1.00 0.00 N ATOM 1092 CA ASN A 291 8.502 16.858 -4.088 1.00 0.00 C ATOM 1093 C ASN A 291 9.548 15.779 -3.795 1.00 0.00 C ATOM 1094 O ASN A 291 10.702 16.076 -3.557 1.00 0.00 O ATOM 1095 CB ASN A 291 7.773 17.248 -2.804 1.00 0.00 C ATOM 1096 CG ASN A 291 7.892 18.758 -2.587 1.00 0.00 C ATOM 1097 OD1 ASN A 291 8.241 19.204 -1.512 1.00 0.00 O ATOM 1098 ND2 ASN A 291 7.615 19.570 -3.570 1.00 0.00 N ATOM 0 H ASN A 291 6.674 15.856 -4.563 1.00 0.00 H new ATOM 0 HA ASN A 291 9.058 17.682 -4.536 1.00 0.00 H new ATOM 0 HB2 ASN A 291 6.723 16.961 -2.868 1.00 0.00 H new ATOM 0 HB3 ASN A 291 8.199 16.713 -1.955 1.00 0.00 H new ATOM 0 HD21 ASN A 291 7.692 20.578 -3.436 1.00 0.00 H new ATOM 0 HD22 ASN A 291 7.322 19.197 -4.473 1.00 0.00 H new ATOM 1105 N GLY A 292 9.155 14.541 -3.762 1.00 0.00 N ATOM 1106 CA GLY A 292 10.127 13.467 -3.430 1.00 0.00 C ATOM 1107 C GLY A 292 9.462 12.552 -2.412 1.00 0.00 C ATOM 1108 O GLY A 292 9.920 11.467 -2.132 1.00 0.00 O ATOM 0 H GLY A 292 8.204 14.225 -3.950 1.00 0.00 H new ATOM 0 HA2 GLY A 292 10.404 12.909 -4.325 1.00 0.00 H new ATOM 0 HA3 GLY A 292 11.045 13.892 -3.023 1.00 0.00 H new ATOM 1112 N ASN A 293 8.357 13.001 -1.882 1.00 0.00 N ATOM 1113 CA ASN A 293 7.581 12.194 -0.899 1.00 0.00 C ATOM 1114 C ASN A 293 6.169 12.009 -1.464 1.00 0.00 C ATOM 1115 O ASN A 293 5.664 12.875 -2.150 1.00 0.00 O ATOM 1116 CB ASN A 293 7.550 13.035 0.380 1.00 0.00 C ATOM 1117 CG ASN A 293 8.976 13.409 0.781 1.00 0.00 C ATOM 1118 OD1 ASN A 293 9.928 12.992 0.150 1.00 0.00 O ATOM 1119 ND2 ASN A 293 9.170 14.184 1.813 1.00 0.00 N ATOM 0 H ASN A 293 7.952 13.913 -2.094 1.00 0.00 H new ATOM 0 HA ASN A 293 8.008 11.210 -0.703 1.00 0.00 H new ATOM 0 HB2 ASN A 293 6.958 13.936 0.221 1.00 0.00 H new ATOM 0 HB3 ASN A 293 7.070 12.476 1.183 1.00 0.00 H new ATOM 0 HD21 ASN A 293 10.119 14.439 2.088 1.00 0.00 H new ATOM 0 HD22 ASN A 293 8.373 14.535 2.344 1.00 0.00 H new ATOM 1126 N LEU A 294 5.521 10.905 -1.213 1.00 0.00 N ATOM 1127 CA LEU A 294 4.155 10.734 -1.787 1.00 0.00 C ATOM 1128 C LEU A 294 3.113 10.788 -0.688 1.00 0.00 C ATOM 1129 O LEU A 294 3.269 10.185 0.340 1.00 0.00 O ATOM 1130 CB LEU A 294 4.138 9.366 -2.447 1.00 0.00 C ATOM 1131 CG LEU A 294 3.183 9.381 -3.642 1.00 0.00 C ATOM 1132 CD1 LEU A 294 3.355 10.658 -4.466 1.00 0.00 C ATOM 1133 CD2 LEU A 294 3.450 8.159 -4.519 1.00 0.00 C ATOM 0 H LEU A 294 5.867 10.129 -0.648 1.00 0.00 H new ATOM 0 HA LEU A 294 3.926 11.526 -2.500 1.00 0.00 H new ATOM 0 HB2 LEU A 294 5.142 9.098 -2.775 1.00 0.00 H new ATOM 0 HB3 LEU A 294 3.825 8.609 -1.728 1.00 0.00 H new ATOM 0 HG LEU A 294 2.159 9.353 -3.269 1.00 0.00 H new ATOM 0 HD11 LEU A 294 2.664 10.643 -5.309 1.00 0.00 H new ATOM 0 HD12 LEU A 294 3.145 11.526 -3.841 1.00 0.00 H new ATOM 0 HD13 LEU A 294 4.378 10.717 -4.836 1.00 0.00 H new ATOM 0 HD21 LEU A 294 2.771 8.167 -5.371 1.00 0.00 H new ATOM 0 HD22 LEU A 294 4.480 8.185 -4.875 1.00 0.00 H new ATOM 0 HD23 LEU A 294 3.290 7.251 -3.937 1.00 0.00 H new ATOM 1145 N GLN A 295 2.029 11.466 -0.908 1.00 0.00 N ATOM 1146 CA GLN A 295 0.971 11.502 0.128 1.00 0.00 C ATOM 1147 C GLN A 295 -0.083 10.460 -0.236 1.00 0.00 C ATOM 1148 O GLN A 295 -0.244 10.102 -1.386 1.00 0.00 O ATOM 1149 CB GLN A 295 0.382 12.901 0.067 1.00 0.00 C ATOM 1150 CG GLN A 295 -0.326 13.060 -1.267 1.00 0.00 C ATOM 1151 CD GLN A 295 -0.076 14.465 -1.821 1.00 0.00 C ATOM 1152 OE1 GLN A 295 1.032 14.962 -1.772 1.00 0.00 O ATOM 1153 NE2 GLN A 295 -1.067 15.133 -2.347 1.00 0.00 N ATOM 0 H GLN A 295 1.830 11.995 -1.757 1.00 0.00 H new ATOM 0 HA GLN A 295 1.343 11.283 1.129 1.00 0.00 H new ATOM 0 HB2 GLN A 295 -0.317 13.055 0.889 1.00 0.00 H new ATOM 0 HB3 GLN A 295 1.168 13.649 0.172 1.00 0.00 H new ATOM 0 HG2 GLN A 295 0.035 12.311 -1.972 1.00 0.00 H new ATOM 0 HG3 GLN A 295 -1.396 12.893 -1.144 1.00 0.00 H new ATOM 0 HE21 GLN A 295 -1.997 14.717 -2.389 1.00 0.00 H new ATOM 0 HE22 GLN A 295 -0.911 16.071 -2.716 1.00 0.00 H new ATOM 1162 N LEU A 296 -0.783 9.956 0.724 1.00 0.00 N ATOM 1163 CA LEU A 296 -1.804 8.921 0.433 1.00 0.00 C ATOM 1164 C LEU A 296 -3.136 9.593 0.186 1.00 0.00 C ATOM 1165 O LEU A 296 -3.504 10.520 0.882 1.00 0.00 O ATOM 1166 CB LEU A 296 -1.867 8.040 1.679 1.00 0.00 C ATOM 1167 CG LEU A 296 -2.284 6.619 1.283 1.00 0.00 C ATOM 1168 CD1 LEU A 296 -3.746 6.623 0.836 1.00 0.00 C ATOM 1169 CD2 LEU A 296 -1.403 6.125 0.132 1.00 0.00 C ATOM 0 H LEU A 296 -0.695 10.215 1.707 1.00 0.00 H new ATOM 0 HA LEU A 296 -1.561 8.332 -0.451 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -0.895 8.021 2.173 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -2.579 8.453 2.393 1.00 0.00 H new ATOM 0 HG LEU A 296 -2.165 5.957 2.140 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -4.043 5.613 0.554 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -4.376 6.971 1.655 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -3.863 7.288 -0.020 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -1.702 5.115 -0.147 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -1.519 6.788 -0.725 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -0.360 6.120 0.448 1.00 0.00 H new ATOM 1181 N ARG A 297 -3.842 9.139 -0.811 1.00 0.00 N ATOM 1182 CA ARG A 297 -5.154 9.746 -1.154 1.00 0.00 C ATOM 1183 C ARG A 297 -4.944 11.184 -1.592 1.00 0.00 C ATOM 1184 O ARG A 297 -5.843 12.000 -1.573 1.00 0.00 O ATOM 1185 CB ARG A 297 -5.999 9.668 0.117 1.00 0.00 C ATOM 1186 CG ARG A 297 -7.406 10.193 -0.174 1.00 0.00 C ATOM 1187 CD ARG A 297 -7.621 11.515 0.564 1.00 0.00 C ATOM 1188 NE ARG A 297 -7.972 12.498 -0.499 1.00 0.00 N ATOM 1189 CZ ARG A 297 -8.114 13.761 -0.202 1.00 0.00 C ATOM 1190 NH1 ARG A 297 -7.948 14.167 1.028 1.00 0.00 N ATOM 1191 NH2 ARG A 297 -8.420 14.620 -1.136 1.00 0.00 N ATOM 0 H ARG A 297 -3.560 8.363 -1.410 1.00 0.00 H new ATOM 0 HA ARG A 297 -5.651 9.229 -1.975 1.00 0.00 H new ATOM 0 HB2 ARG A 297 -6.049 8.638 0.471 1.00 0.00 H new ATOM 0 HB3 ARG A 297 -5.537 10.255 0.911 1.00 0.00 H new ATOM 0 HG2 ARG A 297 -7.537 10.338 -1.246 1.00 0.00 H new ATOM 0 HG3 ARG A 297 -8.151 9.463 0.142 1.00 0.00 H new ATOM 0 HD2 ARG A 297 -8.419 11.430 1.302 1.00 0.00 H new ATOM 0 HD3 ARG A 297 -6.722 11.818 1.100 1.00 0.00 H new ATOM 0 HE ARG A 297 -8.102 12.183 -1.461 1.00 0.00 H new ATOM 0 HH11 ARG A 297 -7.707 13.497 1.758 1.00 0.00 H new ATOM 0 HH12 ARG A 297 -8.059 15.154 1.259 1.00 0.00 H new ATOM 0 HH21 ARG A 297 -8.548 14.304 -2.097 1.00 0.00 H new ATOM 0 HH22 ARG A 297 -8.531 15.607 -0.904 1.00 0.00 H new ATOM 1205 N ASN A 298 -3.748 11.489 -1.982 1.00 0.00 N ATOM 1206 CA ASN A 298 -3.436 12.873 -2.425 1.00 0.00 C ATOM 1207 C ASN A 298 -3.848 13.866 -1.338 1.00 0.00 C ATOM 1208 O ASN A 298 -4.608 14.781 -1.585 1.00 0.00 O ATOM 1209 CB ASN A 298 -4.266 13.076 -3.691 1.00 0.00 C ATOM 1210 CG ASN A 298 -3.851 14.385 -4.368 1.00 0.00 C ATOM 1211 OD1 ASN A 298 -2.858 14.981 -4.006 1.00 0.00 O ATOM 1212 ND2 ASN A 298 -4.578 14.859 -5.344 1.00 0.00 N ATOM 0 H ASN A 298 -2.964 10.837 -2.015 1.00 0.00 H new ATOM 0 HA ASN A 298 -2.373 13.028 -2.612 1.00 0.00 H new ATOM 0 HB2 ASN A 298 -4.119 12.239 -4.373 1.00 0.00 H new ATOM 0 HB3 ASN A 298 -5.327 13.103 -3.443 1.00 0.00 H new ATOM 0 HD21 ASN A 298 -4.311 15.730 -5.802 1.00 0.00 H new ATOM 0 HD22 ASN A 298 -5.413 14.358 -5.648 1.00 0.00 H new ATOM 1219 N LYS A 299 -3.342 13.686 -0.136 1.00 0.00 N ATOM 1220 CA LYS A 299 -3.677 14.600 1.003 1.00 0.00 C ATOM 1221 C LYS A 299 -3.922 13.761 2.261 1.00 0.00 C ATOM 1222 O LYS A 299 -4.895 13.946 2.964 1.00 0.00 O ATOM 1223 CB LYS A 299 -4.954 15.352 0.608 1.00 0.00 C ATOM 1224 CG LYS A 299 -5.543 16.051 1.835 1.00 0.00 C ATOM 1225 CD LYS A 299 -5.912 17.492 1.474 1.00 0.00 C ATOM 1226 CE LYS A 299 -5.001 18.458 2.236 1.00 0.00 C ATOM 1227 NZ LYS A 299 -5.890 19.118 3.233 1.00 0.00 N ATOM 0 H LYS A 299 -2.700 12.930 0.105 1.00 0.00 H new ATOM 0 HA LYS A 299 -2.869 15.302 1.210 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -4.731 16.085 -0.167 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -5.682 14.657 0.189 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -6.426 15.515 2.183 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -4.822 16.043 2.652 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -5.808 17.647 0.400 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -6.955 17.685 1.724 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -4.184 17.928 2.725 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -4.550 19.188 1.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -5.338 19.796 3.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -6.654 19.620 2.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -6.300 18.399 3.863 1.00 0.00 H new ATOM 1241 N GLU A 300 -3.051 12.828 2.546 1.00 0.00 N ATOM 1242 CA GLU A 300 -3.260 11.980 3.753 1.00 0.00 C ATOM 1243 C GLU A 300 -1.930 11.490 4.332 1.00 0.00 C ATOM 1244 O GLU A 300 -1.528 11.899 5.403 1.00 0.00 O ATOM 1245 CB GLU A 300 -4.104 10.800 3.267 1.00 0.00 C ATOM 1246 CG GLU A 300 -4.987 10.293 4.409 1.00 0.00 C ATOM 1247 CD GLU A 300 -5.726 11.470 5.045 1.00 0.00 C ATOM 1248 OE1 GLU A 300 -6.076 12.388 4.320 1.00 0.00 O ATOM 1249 OE2 GLU A 300 -5.934 11.437 6.247 1.00 0.00 O ATOM 0 H GLU A 300 -2.214 12.619 2.001 1.00 0.00 H new ATOM 0 HA GLU A 300 -3.748 12.537 4.553 1.00 0.00 H new ATOM 0 HB2 GLU A 300 -4.723 11.106 2.424 1.00 0.00 H new ATOM 0 HB3 GLU A 300 -3.456 9.999 2.912 1.00 0.00 H new ATOM 0 HG2 GLU A 300 -5.702 9.562 4.032 1.00 0.00 H new ATOM 0 HG3 GLU A 300 -4.377 9.786 5.157 1.00 0.00 H new ATOM 1256 N VAL A 301 -1.255 10.599 3.660 1.00 0.00 N ATOM 1257 CA VAL A 301 0.037 10.084 4.240 1.00 0.00 C ATOM 1258 C VAL A 301 1.190 10.066 3.230 1.00 0.00 C ATOM 1259 O VAL A 301 1.055 9.630 2.114 1.00 0.00 O ATOM 1260 CB VAL A 301 -0.236 8.653 4.705 1.00 0.00 C ATOM 1261 CG1 VAL A 301 0.073 8.562 6.193 1.00 0.00 C ATOM 1262 CG2 VAL A 301 -1.702 8.264 4.473 1.00 0.00 C ATOM 0 H VAL A 301 -1.525 10.208 2.757 1.00 0.00 H new ATOM 0 HA VAL A 301 0.347 10.746 5.048 1.00 0.00 H new ATOM 0 HB VAL A 301 0.393 7.971 4.133 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -0.116 7.547 6.543 1.00 0.00 H new ATOM 0 HG12 VAL A 301 1.119 8.815 6.363 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -0.563 9.258 6.740 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -1.865 7.241 4.813 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -2.350 8.940 5.030 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -1.933 8.334 3.410 1.00 0.00 H new ATOM 1272 N THR A 302 2.350 10.494 3.641 1.00 0.00 N ATOM 1273 CA THR A 302 3.519 10.468 2.713 1.00 0.00 C ATOM 1274 C THR A 302 4.182 9.081 2.754 1.00 0.00 C ATOM 1275 O THR A 302 4.413 8.545 3.816 1.00 0.00 O ATOM 1276 CB THR A 302 4.471 11.541 3.243 1.00 0.00 C ATOM 1277 OG1 THR A 302 5.703 11.468 2.539 1.00 0.00 O ATOM 1278 CG2 THR A 302 4.719 11.317 4.736 1.00 0.00 C ATOM 0 H THR A 302 2.541 10.859 4.574 1.00 0.00 H new ATOM 0 HA THR A 302 3.237 10.658 1.677 1.00 0.00 H new ATOM 0 HB THR A 302 4.026 12.525 3.097 1.00 0.00 H new ATOM 0 HG1 THR A 302 6.390 11.965 3.030 1.00 0.00 H new ATOM 0 HG21 THR A 302 5.398 12.083 5.111 1.00 0.00 H new ATOM 0 HG22 THR A 302 3.773 11.375 5.275 1.00 0.00 H new ATOM 0 HG23 THR A 302 5.163 10.333 4.887 1.00 0.00 H new ATOM 1286 N TRP A 303 4.489 8.487 1.617 1.00 0.00 N ATOM 1287 CA TRP A 303 5.123 7.131 1.645 1.00 0.00 C ATOM 1288 C TRP A 303 6.579 7.175 1.210 1.00 0.00 C ATOM 1289 O TRP A 303 6.969 7.958 0.351 1.00 0.00 O ATOM 1290 CB TRP A 303 4.374 6.167 0.708 1.00 0.00 C ATOM 1291 CG TRP A 303 3.310 6.819 -0.103 1.00 0.00 C ATOM 1292 CD1 TRP A 303 2.542 7.865 0.266 1.00 0.00 C ATOM 1293 CD2 TRP A 303 2.858 6.426 -1.426 1.00 0.00 C ATOM 1294 NE1 TRP A 303 1.687 8.166 -0.769 1.00 0.00 N ATOM 1295 CE2 TRP A 303 1.832 7.298 -1.826 1.00 0.00 C ATOM 1296 CE3 TRP A 303 3.251 5.410 -2.312 1.00 0.00 C ATOM 1297 CZ2 TRP A 303 1.206 7.170 -3.059 1.00 0.00 C ATOM 1298 CZ3 TRP A 303 2.624 5.274 -3.559 1.00 0.00 C ATOM 1299 CH2 TRP A 303 1.600 6.153 -3.933 1.00 0.00 C ATOM 0 H TRP A 303 4.330 8.878 0.689 1.00 0.00 H new ATOM 0 HA TRP A 303 5.069 6.783 2.677 1.00 0.00 H new ATOM 0 HB2 TRP A 303 5.093 5.697 0.036 1.00 0.00 H new ATOM 0 HB3 TRP A 303 3.927 5.371 1.304 1.00 0.00 H new ATOM 0 HD1 TRP A 303 2.590 8.380 1.214 1.00 0.00 H new ATOM 0 HE1 TRP A 303 1.024 8.941 -0.754 1.00 0.00 H new ATOM 0 HE3 TRP A 303 4.041 4.729 -2.031 1.00 0.00 H new ATOM 0 HZ2 TRP A 303 0.418 7.853 -3.341 1.00 0.00 H new ATOM 0 HZ3 TRP A 303 2.932 4.489 -4.233 1.00 0.00 H new ATOM 0 HH2 TRP A 303 1.117 6.045 -4.893 1.00 0.00 H new ATOM 1310 N GLU A 304 7.362 6.305 1.796 1.00 0.00 N ATOM 1311 CA GLU A 304 8.804 6.191 1.459 1.00 0.00 C ATOM 1312 C GLU A 304 9.211 4.719 1.614 1.00 0.00 C ATOM 1313 O GLU A 304 8.776 4.048 2.531 1.00 0.00 O ATOM 1314 CB GLU A 304 9.530 7.068 2.481 1.00 0.00 C ATOM 1315 CG GLU A 304 10.132 8.285 1.774 1.00 0.00 C ATOM 1316 CD GLU A 304 10.124 9.484 2.724 1.00 0.00 C ATOM 1317 OE1 GLU A 304 10.290 9.273 3.914 1.00 0.00 O ATOM 1318 OE2 GLU A 304 9.953 10.593 2.246 1.00 0.00 O ATOM 0 H GLU A 304 7.047 5.653 2.514 1.00 0.00 H new ATOM 0 HA GLU A 304 9.040 6.506 0.443 1.00 0.00 H new ATOM 0 HB2 GLU A 304 8.836 7.391 3.257 1.00 0.00 H new ATOM 0 HB3 GLU A 304 10.315 6.496 2.974 1.00 0.00 H new ATOM 0 HG2 GLU A 304 11.151 8.066 1.456 1.00 0.00 H new ATOM 0 HG3 GLU A 304 9.560 8.516 0.875 1.00 0.00 H new ATOM 1325 N VAL A 305 10.009 4.197 0.724 1.00 0.00 N ATOM 1326 CA VAL A 305 10.395 2.755 0.848 1.00 0.00 C ATOM 1327 C VAL A 305 11.262 2.536 2.089 1.00 0.00 C ATOM 1328 O VAL A 305 12.199 3.266 2.346 1.00 0.00 O ATOM 1329 CB VAL A 305 11.181 2.403 -0.421 1.00 0.00 C ATOM 1330 CG1 VAL A 305 10.220 1.851 -1.474 1.00 0.00 C ATOM 1331 CG2 VAL A 305 11.888 3.646 -0.971 1.00 0.00 C ATOM 0 H VAL A 305 10.407 4.693 -0.073 1.00 0.00 H new ATOM 0 HA VAL A 305 9.514 2.122 0.954 1.00 0.00 H new ATOM 0 HB VAL A 305 11.932 1.652 -0.177 1.00 0.00 H new ATOM 0 HG11 VAL A 305 10.776 1.600 -2.378 1.00 0.00 H new ATOM 0 HG12 VAL A 305 9.732 0.956 -1.088 1.00 0.00 H new ATOM 0 HG13 VAL A 305 9.467 2.603 -1.709 1.00 0.00 H new ATOM 0 HG21 VAL A 305 12.442 3.381 -1.872 1.00 0.00 H new ATOM 0 HG22 VAL A 305 11.148 4.409 -1.212 1.00 0.00 H new ATOM 0 HG23 VAL A 305 12.578 4.034 -0.222 1.00 0.00 H new ATOM 1341 N LEU A 306 10.951 1.529 2.860 1.00 0.00 N ATOM 1342 CA LEU A 306 11.746 1.248 4.089 1.00 0.00 C ATOM 1343 C LEU A 306 13.114 0.663 3.722 1.00 0.00 C ATOM 1344 O LEU A 306 13.538 0.712 2.585 1.00 0.00 O ATOM 1345 CB LEU A 306 10.922 0.218 4.863 1.00 0.00 C ATOM 1346 CG LEU A 306 9.998 0.938 5.847 1.00 0.00 C ATOM 1347 CD1 LEU A 306 9.039 1.845 5.077 1.00 0.00 C ATOM 1348 CD2 LEU A 306 9.196 -0.099 6.637 1.00 0.00 C ATOM 0 H LEU A 306 10.177 0.887 2.690 1.00 0.00 H new ATOM 0 HA LEU A 306 11.933 2.151 4.670 1.00 0.00 H new ATOM 0 HB2 LEU A 306 10.335 -0.387 4.172 1.00 0.00 H new ATOM 0 HB3 LEU A 306 11.583 -0.463 5.400 1.00 0.00 H new ATOM 0 HG LEU A 306 10.593 1.541 6.533 1.00 0.00 H new ATOM 0 HD11 LEU A 306 8.381 2.358 5.779 1.00 0.00 H new ATOM 0 HD12 LEU A 306 9.610 2.581 4.511 1.00 0.00 H new ATOM 0 HD13 LEU A 306 8.441 1.244 4.392 1.00 0.00 H new ATOM 0 HD21 LEU A 306 8.536 0.410 7.340 1.00 0.00 H new ATOM 0 HD22 LEU A 306 8.600 -0.699 5.949 1.00 0.00 H new ATOM 0 HD23 LEU A 306 9.880 -0.747 7.185 1.00 0.00 H new ATOM 1360 N GLU A 307 13.803 0.103 4.680 1.00 0.00 N ATOM 1361 CA GLU A 307 15.139 -0.492 4.393 1.00 0.00 C ATOM 1362 C GLU A 307 15.014 -2.011 4.270 1.00 0.00 C ATOM 1363 O GLU A 307 13.957 -2.571 4.467 1.00 0.00 O ATOM 1364 CB GLU A 307 16.009 -0.118 5.595 1.00 0.00 C ATOM 1365 CG GLU A 307 17.131 0.817 5.142 1.00 0.00 C ATOM 1366 CD GLU A 307 16.531 2.131 4.641 1.00 0.00 C ATOM 1367 OE1 GLU A 307 15.418 2.441 5.036 1.00 0.00 O ATOM 1368 OE2 GLU A 307 17.193 2.807 3.870 1.00 0.00 O ATOM 0 H GLU A 307 13.497 0.032 5.650 1.00 0.00 H new ATOM 0 HA GLU A 307 15.565 -0.128 3.458 1.00 0.00 H new ATOM 0 HB2 GLU A 307 15.402 0.368 6.359 1.00 0.00 H new ATOM 0 HB3 GLU A 307 16.430 -1.016 6.046 1.00 0.00 H new ATOM 0 HG2 GLU A 307 17.814 1.009 5.969 1.00 0.00 H new ATOM 0 HG3 GLU A 307 17.714 0.346 4.350 1.00 0.00 H new ATOM 1375 N GLY A 308 16.082 -2.687 3.950 1.00 0.00 N ATOM 1376 CA GLY A 308 16.010 -4.170 3.815 1.00 0.00 C ATOM 1377 C GLY A 308 15.443 -4.780 5.098 1.00 0.00 C ATOM 1378 O GLY A 308 14.636 -5.687 5.061 1.00 0.00 O ATOM 0 H GLY A 308 17.000 -2.278 3.776 1.00 0.00 H new ATOM 0 HA2 GLY A 308 15.381 -4.437 2.966 1.00 0.00 H new ATOM 0 HA3 GLY A 308 17.002 -4.575 3.617 1.00 0.00 H new ATOM 1382 N GLU A 309 15.863 -4.294 6.235 1.00 0.00 N ATOM 1383 CA GLU A 309 15.352 -4.855 7.521 1.00 0.00 C ATOM 1384 C GLU A 309 13.898 -4.429 7.763 1.00 0.00 C ATOM 1385 O GLU A 309 13.050 -5.240 8.075 1.00 0.00 O ATOM 1386 CB GLU A 309 16.265 -4.267 8.596 1.00 0.00 C ATOM 1387 CG GLU A 309 17.179 -5.364 9.147 1.00 0.00 C ATOM 1388 CD GLU A 309 17.437 -5.115 10.633 1.00 0.00 C ATOM 1389 OE1 GLU A 309 17.352 -3.970 11.046 1.00 0.00 O ATOM 1390 OE2 GLU A 309 17.717 -6.074 11.334 1.00 0.00 O ATOM 0 H GLU A 309 16.537 -3.534 6.330 1.00 0.00 H new ATOM 0 HA GLU A 309 15.360 -5.945 7.521 1.00 0.00 H new ATOM 0 HB2 GLU A 309 16.863 -3.457 8.177 1.00 0.00 H new ATOM 0 HB3 GLU A 309 15.668 -3.839 9.401 1.00 0.00 H new ATOM 0 HG2 GLU A 309 16.717 -6.341 9.006 1.00 0.00 H new ATOM 0 HG3 GLU A 309 18.122 -5.375 8.600 1.00 0.00 H new ATOM 1397 N VAL A 310 13.607 -3.165 7.631 1.00 0.00 N ATOM 1398 CA VAL A 310 12.210 -2.692 7.867 1.00 0.00 C ATOM 1399 C VAL A 310 11.310 -3.057 6.686 1.00 0.00 C ATOM 1400 O VAL A 310 10.150 -3.383 6.852 1.00 0.00 O ATOM 1401 CB VAL A 310 12.322 -1.175 8.010 1.00 0.00 C ATOM 1402 CG1 VAL A 310 11.051 -0.628 8.664 1.00 0.00 C ATOM 1403 CG2 VAL A 310 13.529 -0.831 8.884 1.00 0.00 C ATOM 0 H VAL A 310 14.273 -2.438 7.370 1.00 0.00 H new ATOM 0 HA VAL A 310 11.767 -3.153 8.750 1.00 0.00 H new ATOM 0 HB VAL A 310 12.447 -0.728 7.024 1.00 0.00 H new ATOM 0 HG11 VAL A 310 11.131 0.454 8.766 1.00 0.00 H new ATOM 0 HG12 VAL A 310 10.189 -0.871 8.043 1.00 0.00 H new ATOM 0 HG13 VAL A 310 10.927 -1.077 9.649 1.00 0.00 H new ATOM 0 HG21 VAL A 310 13.608 0.251 8.985 1.00 0.00 H new ATOM 0 HG22 VAL A 310 13.404 -1.280 9.870 1.00 0.00 H new ATOM 0 HG23 VAL A 310 14.436 -1.219 8.421 1.00 0.00 H new ATOM 1413 N GLU A 311 11.832 -3.007 5.496 1.00 0.00 N ATOM 1414 CA GLU A 311 11.006 -3.349 4.302 1.00 0.00 C ATOM 1415 C GLU A 311 10.555 -4.809 4.366 1.00 0.00 C ATOM 1416 O GLU A 311 9.464 -5.150 3.956 1.00 0.00 O ATOM 1417 CB GLU A 311 11.924 -3.126 3.100 1.00 0.00 C ATOM 1418 CG GLU A 311 11.115 -3.249 1.808 1.00 0.00 C ATOM 1419 CD GLU A 311 10.438 -1.911 1.498 1.00 0.00 C ATOM 1420 OE1 GLU A 311 9.563 -1.525 2.255 1.00 0.00 O ATOM 1421 OE2 GLU A 311 10.807 -1.297 0.512 1.00 0.00 O ATOM 0 H GLU A 311 12.797 -2.744 5.295 1.00 0.00 H new ATOM 0 HA GLU A 311 10.104 -2.740 4.243 1.00 0.00 H new ATOM 0 HB2 GLU A 311 12.385 -2.140 3.160 1.00 0.00 H new ATOM 0 HB3 GLU A 311 12.732 -3.857 3.106 1.00 0.00 H new ATOM 0 HG2 GLU A 311 11.768 -3.538 0.984 1.00 0.00 H new ATOM 0 HG3 GLU A 311 10.365 -4.033 1.910 1.00 0.00 H new ATOM 1428 N LYS A 312 11.385 -5.674 4.875 1.00 0.00 N ATOM 1429 CA LYS A 312 10.996 -7.113 4.959 1.00 0.00 C ATOM 1430 C LYS A 312 9.895 -7.298 6.003 1.00 0.00 C ATOM 1431 O LYS A 312 8.910 -7.970 5.770 1.00 0.00 O ATOM 1432 CB LYS A 312 12.271 -7.845 5.385 1.00 0.00 C ATOM 1433 CG LYS A 312 11.914 -9.252 5.866 1.00 0.00 C ATOM 1434 CD LYS A 312 12.286 -9.396 7.342 1.00 0.00 C ATOM 1435 CE LYS A 312 12.537 -10.872 7.664 1.00 0.00 C ATOM 1436 NZ LYS A 312 14.014 -11.039 7.578 1.00 0.00 N ATOM 0 H LYS A 312 12.313 -5.451 5.236 1.00 0.00 H new ATOM 0 HA LYS A 312 10.607 -7.493 4.015 1.00 0.00 H new ATOM 0 HB2 LYS A 312 12.968 -7.901 4.549 1.00 0.00 H new ATOM 0 HB3 LYS A 312 12.771 -7.293 6.181 1.00 0.00 H new ATOM 0 HG2 LYS A 312 10.848 -9.435 5.729 1.00 0.00 H new ATOM 0 HG3 LYS A 312 12.444 -9.996 5.272 1.00 0.00 H new ATOM 0 HD2 LYS A 312 13.177 -8.808 7.562 1.00 0.00 H new ATOM 0 HD3 LYS A 312 11.484 -9.007 7.970 1.00 0.00 H new ATOM 0 HE2 LYS A 312 12.168 -11.128 8.657 1.00 0.00 H new ATOM 0 HE3 LYS A 312 12.024 -11.523 6.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 14.264 -12.027 7.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 14.336 -10.795 6.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 14.475 -10.412 8.268 1.00 0.00 H new ATOM 1450 N GLU A 313 10.057 -6.708 7.150 1.00 0.00 N ATOM 1451 CA GLU A 313 9.021 -6.850 8.213 1.00 0.00 C ATOM 1452 C GLU A 313 7.634 -6.593 7.621 1.00 0.00 C ATOM 1453 O GLU A 313 6.662 -7.218 7.995 1.00 0.00 O ATOM 1454 CB GLU A 313 9.368 -5.783 9.253 1.00 0.00 C ATOM 1455 CG GLU A 313 8.346 -5.826 10.390 1.00 0.00 C ATOM 1456 CD GLU A 313 8.661 -7.004 11.315 1.00 0.00 C ATOM 1457 OE1 GLU A 313 9.117 -8.019 10.815 1.00 0.00 O ATOM 1458 OE2 GLU A 313 8.438 -6.870 12.507 1.00 0.00 O ATOM 0 H GLU A 313 10.861 -6.133 7.401 1.00 0.00 H new ATOM 0 HA GLU A 313 9.005 -7.849 8.650 1.00 0.00 H new ATOM 0 HB2 GLU A 313 10.371 -5.954 9.645 1.00 0.00 H new ATOM 0 HB3 GLU A 313 9.371 -4.796 8.790 1.00 0.00 H new ATOM 0 HG2 GLU A 313 8.371 -4.892 10.951 1.00 0.00 H new ATOM 0 HG3 GLU A 313 7.339 -5.927 9.985 1.00 0.00 H new ATOM 1465 N ALA A 314 7.538 -5.682 6.691 1.00 0.00 N ATOM 1466 CA ALA A 314 6.219 -5.391 6.064 1.00 0.00 C ATOM 1467 C ALA A 314 5.878 -6.474 5.040 1.00 0.00 C ATOM 1468 O ALA A 314 4.735 -6.855 4.877 1.00 0.00 O ATOM 1469 CB ALA A 314 6.394 -4.036 5.377 1.00 0.00 C ATOM 0 H ALA A 314 8.318 -5.127 6.339 1.00 0.00 H new ATOM 0 HA ALA A 314 5.408 -5.373 6.792 1.00 0.00 H new ATOM 0 HB1 ALA A 314 5.461 -3.752 4.890 1.00 0.00 H new ATOM 0 HB2 ALA A 314 6.660 -3.283 6.119 1.00 0.00 H new ATOM 0 HB3 ALA A 314 7.186 -4.106 4.631 1.00 0.00 H new ATOM 1475 N LEU A 315 6.864 -6.970 4.348 1.00 0.00 N ATOM 1476 CA LEU A 315 6.609 -8.028 3.328 1.00 0.00 C ATOM 1477 C LEU A 315 5.939 -9.243 3.975 1.00 0.00 C ATOM 1478 O LEU A 315 5.038 -9.834 3.417 1.00 0.00 O ATOM 1479 CB LEU A 315 7.993 -8.400 2.793 1.00 0.00 C ATOM 1480 CG LEU A 315 7.851 -9.470 1.709 1.00 0.00 C ATOM 1481 CD1 LEU A 315 8.618 -9.035 0.459 1.00 0.00 C ATOM 1482 CD2 LEU A 315 8.423 -10.793 2.222 1.00 0.00 C ATOM 0 H LEU A 315 7.840 -6.688 4.444 1.00 0.00 H new ATOM 0 HA LEU A 315 5.942 -7.686 2.537 1.00 0.00 H new ATOM 0 HB2 LEU A 315 8.486 -7.518 2.385 1.00 0.00 H new ATOM 0 HB3 LEU A 315 8.621 -8.770 3.604 1.00 0.00 H new ATOM 0 HG LEU A 315 6.797 -9.600 1.462 1.00 0.00 H new ATOM 0 HD11 LEU A 315 8.517 -9.797 -0.314 1.00 0.00 H new ATOM 0 HD12 LEU A 315 8.213 -8.092 0.093 1.00 0.00 H new ATOM 0 HD13 LEU A 315 9.672 -8.906 0.705 1.00 0.00 H new ATOM 0 HD21 LEU A 315 8.322 -11.556 1.450 1.00 0.00 H new ATOM 0 HD22 LEU A 315 9.477 -10.663 2.468 1.00 0.00 H new ATOM 0 HD23 LEU A 315 7.878 -11.104 3.113 1.00 0.00 H new ATOM 1494 N LYS A 316 6.368 -9.621 5.146 1.00 0.00 N ATOM 1495 CA LYS A 316 5.746 -10.798 5.820 1.00 0.00 C ATOM 1496 C LYS A 316 4.347 -10.436 6.319 1.00 0.00 C ATOM 1497 O LYS A 316 3.398 -11.174 6.142 1.00 0.00 O ATOM 1498 CB LYS A 316 6.669 -11.121 6.998 1.00 0.00 C ATOM 1499 CG LYS A 316 8.128 -11.003 6.554 1.00 0.00 C ATOM 1500 CD LYS A 316 9.016 -11.817 7.499 1.00 0.00 C ATOM 1501 CE LYS A 316 8.742 -11.399 8.945 1.00 0.00 C ATOM 1502 NZ LYS A 316 9.865 -11.977 9.732 1.00 0.00 N ATOM 0 H LYS A 316 7.120 -9.169 5.666 1.00 0.00 H new ATOM 0 HA LYS A 316 5.637 -11.649 5.147 1.00 0.00 H new ATOM 0 HB2 LYS A 316 6.473 -10.438 7.824 1.00 0.00 H new ATOM 0 HB3 LYS A 316 6.470 -12.128 7.364 1.00 0.00 H new ATOM 0 HG2 LYS A 316 8.239 -11.365 5.532 1.00 0.00 H new ATOM 0 HG3 LYS A 316 8.437 -9.958 6.557 1.00 0.00 H new ATOM 0 HD2 LYS A 316 8.819 -12.882 7.374 1.00 0.00 H new ATOM 0 HD3 LYS A 316 10.066 -11.657 7.256 1.00 0.00 H new ATOM 0 HE2 LYS A 316 8.709 -10.314 9.043 1.00 0.00 H new ATOM 0 HE3 LYS A 316 7.781 -11.780 9.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 9.487 -12.468 10.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 10.391 -12.653 9.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 10.503 -11.215 10.037 1.00 0.00 H new ATOM 1516 N LYS A 317 4.221 -9.303 6.947 1.00 0.00 N ATOM 1517 CA LYS A 317 2.891 -8.877 7.473 1.00 0.00 C ATOM 1518 C LYS A 317 1.881 -8.736 6.330 1.00 0.00 C ATOM 1519 O LYS A 317 0.719 -9.063 6.473 1.00 0.00 O ATOM 1520 CB LYS A 317 3.144 -7.522 8.132 1.00 0.00 C ATOM 1521 CG LYS A 317 3.170 -7.691 9.652 1.00 0.00 C ATOM 1522 CD LYS A 317 3.485 -6.347 10.312 1.00 0.00 C ATOM 1523 CE LYS A 317 2.371 -5.348 9.993 1.00 0.00 C ATOM 1524 NZ LYS A 317 3.069 -4.169 9.408 1.00 0.00 N ATOM 0 H LYS A 317 4.984 -8.649 7.121 1.00 0.00 H new ATOM 0 HA LYS A 317 2.475 -9.603 8.172 1.00 0.00 H new ATOM 0 HB2 LYS A 317 4.091 -7.108 7.785 1.00 0.00 H new ATOM 0 HB3 LYS A 317 2.364 -6.816 7.847 1.00 0.00 H new ATOM 0 HG2 LYS A 317 2.208 -8.063 10.003 1.00 0.00 H new ATOM 0 HG3 LYS A 317 3.920 -8.430 9.933 1.00 0.00 H new ATOM 0 HD2 LYS A 317 3.577 -6.472 11.391 1.00 0.00 H new ATOM 0 HD3 LYS A 317 4.442 -5.968 9.952 1.00 0.00 H new ATOM 0 HE2 LYS A 317 1.652 -5.770 9.291 1.00 0.00 H new ATOM 0 HE3 LYS A 317 1.817 -5.074 10.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 2.371 -3.439 9.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 3.743 -3.785 10.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 3.582 -4.459 8.551 1.00 0.00 H new ATOM 1538 N ILE A 318 2.309 -8.247 5.198 1.00 0.00 N ATOM 1539 CA ILE A 318 1.365 -8.083 4.054 1.00 0.00 C ATOM 1540 C ILE A 318 0.943 -9.451 3.505 1.00 0.00 C ATOM 1541 O ILE A 318 -0.147 -9.612 2.996 1.00 0.00 O ATOM 1542 CB ILE A 318 2.140 -7.283 3.002 1.00 0.00 C ATOM 1543 CG1 ILE A 318 1.154 -6.686 1.996 1.00 0.00 C ATOM 1544 CG2 ILE A 318 3.118 -8.199 2.265 1.00 0.00 C ATOM 1545 CD1 ILE A 318 0.467 -7.812 1.223 1.00 0.00 C ATOM 0 H ILE A 318 3.269 -7.954 5.015 1.00 0.00 H new ATOM 0 HA ILE A 318 0.448 -7.573 4.349 1.00 0.00 H new ATOM 0 HB ILE A 318 2.697 -6.486 3.496 1.00 0.00 H new ATOM 0 HG12 ILE A 318 0.411 -6.081 2.515 1.00 0.00 H new ATOM 0 HG13 ILE A 318 1.678 -6.024 1.306 1.00 0.00 H new ATOM 0 HG21 ILE A 318 3.665 -7.622 1.519 1.00 0.00 H new ATOM 0 HG22 ILE A 318 3.821 -8.629 2.978 1.00 0.00 H new ATOM 0 HG23 ILE A 318 2.566 -8.999 1.772 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -0.235 -7.386 0.507 1.00 0.00 H new ATOM 0 HD12 ILE A 318 1.216 -8.398 0.692 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -0.071 -8.456 1.919 1.00 0.00 H new ATOM 1557 N ILE A 319 1.797 -10.434 3.598 1.00 0.00 N ATOM 1558 CA ILE A 319 1.433 -11.783 3.076 1.00 0.00 C ATOM 1559 C ILE A 319 0.389 -12.437 3.979 1.00 0.00 C ATOM 1560 O ILE A 319 -0.633 -12.912 3.526 1.00 0.00 O ATOM 1561 CB ILE A 319 2.737 -12.582 3.097 1.00 0.00 C ATOM 1562 CG1 ILE A 319 3.693 -12.023 2.039 1.00 0.00 C ATOM 1563 CG2 ILE A 319 2.441 -14.050 2.788 1.00 0.00 C ATOM 1564 CD1 ILE A 319 5.094 -12.597 2.263 1.00 0.00 C ATOM 0 H ILE A 319 2.727 -10.363 4.011 1.00 0.00 H new ATOM 0 HA ILE A 319 1.001 -11.735 2.077 1.00 0.00 H new ATOM 0 HB ILE A 319 3.196 -12.503 4.083 1.00 0.00 H new ATOM 0 HG12 ILE A 319 3.338 -12.280 1.041 1.00 0.00 H new ATOM 0 HG13 ILE A 319 3.721 -10.935 2.097 1.00 0.00 H new ATOM 0 HG21 ILE A 319 3.370 -14.619 2.803 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.759 -14.449 3.538 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.983 -14.129 1.802 1.00 0.00 H new ATOM 0 HD11 ILE A 319 5.775 -12.199 1.510 1.00 0.00 H new ATOM 0 HD12 ILE A 319 5.447 -12.317 3.256 1.00 0.00 H new ATOM 0 HD13 ILE A 319 5.059 -13.683 2.183 1.00 0.00 H new ATOM 1576 N GLU A 320 0.644 -12.470 5.253 1.00 0.00 N ATOM 1577 CA GLU A 320 -0.326 -13.098 6.196 1.00 0.00 C ATOM 1578 C GLU A 320 -1.706 -12.456 6.046 1.00 0.00 C ATOM 1579 O GLU A 320 -2.721 -13.087 6.264 1.00 0.00 O ATOM 1580 CB GLU A 320 0.243 -12.828 7.588 1.00 0.00 C ATOM 1581 CG GLU A 320 -0.203 -13.932 8.547 1.00 0.00 C ATOM 1582 CD GLU A 320 -1.104 -13.334 9.630 1.00 0.00 C ATOM 1583 OE1 GLU A 320 -1.010 -12.140 9.858 1.00 0.00 O ATOM 1584 OE2 GLU A 320 -1.873 -14.082 10.213 1.00 0.00 O ATOM 0 H GLU A 320 1.485 -12.089 5.687 1.00 0.00 H new ATOM 0 HA GLU A 320 -0.452 -14.164 6.007 1.00 0.00 H new ATOM 0 HB2 GLU A 320 1.331 -12.787 7.545 1.00 0.00 H new ATOM 0 HB3 GLU A 320 -0.099 -11.858 7.950 1.00 0.00 H new ATOM 0 HG2 GLU A 320 -0.739 -14.708 8.001 1.00 0.00 H new ATOM 0 HG3 GLU A 320 0.666 -14.406 9.003 1.00 0.00 H new ATOM 1591 N ASP A 321 -1.753 -11.207 5.677 1.00 0.00 N ATOM 1592 CA ASP A 321 -3.071 -10.528 5.513 1.00 0.00 C ATOM 1593 C ASP A 321 -3.805 -11.085 4.293 1.00 0.00 C ATOM 1594 O ASP A 321 -5.007 -11.258 4.303 1.00 0.00 O ATOM 1595 CB ASP A 321 -2.733 -9.050 5.311 1.00 0.00 C ATOM 1596 CG ASP A 321 -3.446 -8.214 6.375 1.00 0.00 C ATOM 1597 OD1 ASP A 321 -2.953 -8.166 7.491 1.00 0.00 O ATOM 1598 OD2 ASP A 321 -4.471 -7.635 6.056 1.00 0.00 O ATOM 0 H ASP A 321 -0.938 -10.626 5.482 1.00 0.00 H new ATOM 0 HA ASP A 321 -3.725 -10.682 6.372 1.00 0.00 H new ATOM 0 HB2 ASP A 321 -1.655 -8.900 5.377 1.00 0.00 H new ATOM 0 HB3 ASP A 321 -3.039 -8.729 4.315 1.00 0.00 H new ATOM 1603 N GLN A 322 -3.087 -11.366 3.243 1.00 0.00 N ATOM 1604 CA GLN A 322 -3.736 -11.914 2.017 1.00 0.00 C ATOM 1605 C GLN A 322 -4.251 -13.328 2.279 1.00 0.00 C ATOM 1606 O GLN A 322 -5.393 -13.645 2.014 1.00 0.00 O ATOM 1607 CB GLN A 322 -2.632 -11.928 0.958 1.00 0.00 C ATOM 1608 CG GLN A 322 -3.020 -12.881 -0.174 1.00 0.00 C ATOM 1609 CD GLN A 322 -4.381 -12.472 -0.742 1.00 0.00 C ATOM 1610 OE1 GLN A 322 -4.854 -11.381 -0.491 1.00 0.00 O ATOM 1611 NE2 GLN A 322 -5.035 -13.307 -1.501 1.00 0.00 N ATOM 0 H GLN A 322 -2.077 -11.240 3.179 1.00 0.00 H new ATOM 0 HA GLN A 322 -4.594 -11.320 1.702 1.00 0.00 H new ATOM 0 HB2 GLN A 322 -2.479 -10.923 0.565 1.00 0.00 H new ATOM 0 HB3 GLN A 322 -1.689 -12.243 1.405 1.00 0.00 H new ATOM 0 HG2 GLN A 322 -2.264 -12.857 -0.959 1.00 0.00 H new ATOM 0 HG3 GLN A 322 -3.062 -13.905 0.197 1.00 0.00 H new ATOM 0 HE21 GLN A 322 -4.638 -14.223 -1.712 1.00 0.00 H new ATOM 0 HE22 GLN A 322 -5.943 -13.044 -1.884 1.00 0.00 H new ATOM 1620 N GLN A 323 -3.414 -14.177 2.798 1.00 0.00 N ATOM 1621 CA GLN A 323 -3.844 -15.576 3.082 1.00 0.00 C ATOM 1622 C GLN A 323 -4.991 -15.580 4.094 1.00 0.00 C ATOM 1623 O GLN A 323 -5.810 -16.478 4.117 1.00 0.00 O ATOM 1624 CB GLN A 323 -2.609 -16.260 3.669 1.00 0.00 C ATOM 1625 CG GLN A 323 -2.981 -17.662 4.151 1.00 0.00 C ATOM 1626 CD GLN A 323 -1.707 -18.467 4.414 1.00 0.00 C ATOM 1627 OE1 GLN A 323 -1.058 -18.917 3.490 1.00 0.00 O ATOM 1628 NE2 GLN A 323 -1.320 -18.670 5.644 1.00 0.00 N ATOM 0 H GLN A 323 -2.446 -13.964 3.040 1.00 0.00 H new ATOM 0 HA GLN A 323 -4.206 -16.086 2.189 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -1.822 -16.320 2.917 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -2.214 -15.672 4.498 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -3.578 -17.599 5.061 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -3.593 -18.165 3.402 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -1.865 -18.292 6.419 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -0.473 -19.206 5.830 1.00 0.00 H new ATOM 1637 N GLU A 324 -5.058 -14.582 4.933 1.00 0.00 N ATOM 1638 CA GLU A 324 -6.153 -14.528 5.943 1.00 0.00 C ATOM 1639 C GLU A 324 -7.509 -14.395 5.246 1.00 0.00 C ATOM 1640 O GLU A 324 -8.539 -14.722 5.803 1.00 0.00 O ATOM 1641 CB GLU A 324 -5.856 -13.284 6.782 1.00 0.00 C ATOM 1642 CG GLU A 324 -6.417 -13.474 8.191 1.00 0.00 C ATOM 1643 CD GLU A 324 -5.832 -12.412 9.123 1.00 0.00 C ATOM 1644 OE1 GLU A 324 -4.678 -12.059 8.935 1.00 0.00 O ATOM 1645 OE2 GLU A 324 -6.544 -11.970 10.009 1.00 0.00 O ATOM 0 H GLU A 324 -4.402 -13.802 4.963 1.00 0.00 H new ATOM 0 HA GLU A 324 -6.198 -15.430 6.553 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -4.781 -13.111 6.827 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -6.301 -12.404 6.317 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -7.504 -13.398 8.174 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -6.173 -14.470 8.559 1.00 0.00 H new ATOM 1652 N SER A 325 -7.519 -13.916 4.032 1.00 0.00 N ATOM 1653 CA SER A 325 -8.811 -13.762 3.302 1.00 0.00 C ATOM 1654 C SER A 325 -9.478 -15.127 3.116 1.00 0.00 C ATOM 1655 O SER A 325 -10.641 -15.219 2.775 1.00 0.00 O ATOM 1656 CB SER A 325 -8.431 -13.163 1.949 1.00 0.00 C ATOM 1657 OG SER A 325 -9.590 -12.610 1.338 1.00 0.00 O ATOM 0 H SER A 325 -6.690 -13.625 3.514 1.00 0.00 H new ATOM 0 HA SER A 325 -9.519 -13.133 3.842 1.00 0.00 H new ATOM 0 HB2 SER A 325 -7.672 -12.392 2.080 1.00 0.00 H new ATOM 0 HB3 SER A 325 -7.998 -13.930 1.307 1.00 0.00 H new ATOM 0 HG SER A 325 -9.349 -12.223 0.470 1.00 0.00 H new ATOM 1663 N LEU A 326 -8.753 -16.188 3.340 1.00 0.00 N ATOM 1664 CA LEU A 326 -9.347 -17.545 3.175 1.00 0.00 C ATOM 1665 C LEU A 326 -10.392 -17.799 4.266 1.00 0.00 C ATOM 1666 O LEU A 326 -11.289 -18.603 4.104 1.00 0.00 O ATOM 1667 CB LEU A 326 -8.172 -18.512 3.322 1.00 0.00 C ATOM 1668 CG LEU A 326 -8.364 -19.697 2.374 1.00 0.00 C ATOM 1669 CD1 LEU A 326 -9.760 -20.291 2.575 1.00 0.00 C ATOM 1670 CD2 LEU A 326 -8.218 -19.220 0.927 1.00 0.00 C ATOM 0 H LEU A 326 -7.775 -16.174 3.630 1.00 0.00 H new ATOM 0 HA LEU A 326 -9.853 -17.662 2.217 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -7.236 -18.001 3.097 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -8.103 -18.864 4.351 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.612 -20.457 2.585 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -9.897 -21.135 1.899 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -9.866 -20.630 3.606 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -10.513 -19.531 2.363 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -8.355 -20.064 0.250 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -8.971 -18.460 0.717 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.224 -18.796 0.782 1.00 0.00 H new ATOM 1682 N ASN A 327 -10.283 -17.123 5.376 1.00 0.00 N ATOM 1683 CA ASN A 327 -11.270 -17.325 6.475 1.00 0.00 C ATOM 1684 C ASN A 327 -12.441 -16.352 6.321 1.00 0.00 C ATOM 1685 O ASN A 327 -12.275 -15.227 5.896 1.00 0.00 O ATOM 1686 CB ASN A 327 -10.496 -17.034 7.760 1.00 0.00 C ATOM 1687 CG ASN A 327 -11.387 -17.322 8.971 1.00 0.00 C ATOM 1688 OD1 ASN A 327 -12.260 -16.543 9.297 1.00 0.00 O ATOM 1689 ND2 ASN A 327 -11.203 -18.418 9.654 1.00 0.00 N ATOM 0 H ASN A 327 -9.552 -16.438 5.570 1.00 0.00 H new ATOM 0 HA ASN A 327 -11.692 -18.330 6.472 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -9.597 -17.649 7.802 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -10.171 -15.994 7.774 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -11.792 -18.621 10.462 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -10.470 -19.072 9.380 1.00 0.00 H new ATOM 1696 N LYS A 328 -13.627 -16.779 6.662 1.00 0.00 N ATOM 1697 CA LYS A 328 -14.808 -15.877 6.534 1.00 0.00 C ATOM 1698 C LYS A 328 -15.812 -16.158 7.655 1.00 0.00 C ATOM 1699 O LYS A 328 -17.001 -16.262 7.426 1.00 0.00 O ATOM 1700 CB LYS A 328 -15.417 -16.213 5.172 1.00 0.00 C ATOM 1701 CG LYS A 328 -15.844 -14.923 4.469 1.00 0.00 C ATOM 1702 CD LYS A 328 -15.773 -15.119 2.954 1.00 0.00 C ATOM 1703 CE LYS A 328 -14.313 -15.278 2.526 1.00 0.00 C ATOM 1704 NZ LYS A 328 -14.290 -16.511 1.689 1.00 0.00 N ATOM 0 H LYS A 328 -13.829 -17.711 7.023 1.00 0.00 H new ATOM 0 HA LYS A 328 -14.534 -14.825 6.610 1.00 0.00 H new ATOM 0 HB2 LYS A 328 -14.692 -16.750 4.560 1.00 0.00 H new ATOM 0 HB3 LYS A 328 -16.276 -16.872 5.299 1.00 0.00 H new ATOM 0 HG2 LYS A 328 -16.858 -14.654 4.764 1.00 0.00 H new ATOM 0 HG3 LYS A 328 -15.196 -14.100 4.771 1.00 0.00 H new ATOM 0 HD2 LYS A 328 -16.346 -16.000 2.664 1.00 0.00 H new ATOM 0 HD3 LYS A 328 -16.221 -14.265 2.445 1.00 0.00 H new ATOM 0 HE2 LYS A 328 -13.970 -14.411 1.961 1.00 0.00 H new ATOM 0 HE3 LYS A 328 -13.656 -15.375 3.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 -13.320 -16.687 1.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 -14.615 -17.321 2.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 -14.919 -16.386 0.870 1.00 0.00 H new ATOM 1718 N TRP A 329 -15.343 -16.283 8.867 1.00 0.00 N ATOM 1719 CA TRP A 329 -16.272 -16.559 10.001 1.00 0.00 C ATOM 1720 C TRP A 329 -15.602 -16.201 11.331 1.00 0.00 C ATOM 1721 O TRP A 329 -15.175 -17.065 12.073 1.00 0.00 O ATOM 1722 CB TRP A 329 -16.556 -18.058 9.926 1.00 0.00 C ATOM 1723 CG TRP A 329 -18.032 -18.287 9.911 1.00 0.00 C ATOM 1724 CD1 TRP A 329 -18.779 -18.470 8.799 1.00 0.00 C ATOM 1725 CD2 TRP A 329 -18.953 -18.360 11.038 1.00 0.00 C ATOM 1726 NE1 TRP A 329 -20.100 -18.651 9.170 1.00 0.00 N ATOM 1727 CE2 TRP A 329 -20.257 -18.591 10.540 1.00 0.00 C ATOM 1728 CE3 TRP A 329 -18.784 -18.248 12.431 1.00 0.00 C ATOM 1729 CZ2 TRP A 329 -21.356 -18.707 11.393 1.00 0.00 C ATOM 1730 CZ3 TRP A 329 -19.888 -18.366 13.292 1.00 0.00 C ATOM 1731 CH2 TRP A 329 -21.170 -18.595 12.775 1.00 0.00 C ATOM 0 H TRP A 329 -14.358 -16.206 9.121 1.00 0.00 H new ATOM 0 HA TRP A 329 -17.187 -15.970 9.939 1.00 0.00 H new ATOM 0 HB2 TRP A 329 -16.103 -18.480 9.029 1.00 0.00 H new ATOM 0 HB3 TRP A 329 -16.107 -18.567 10.779 1.00 0.00 H new ATOM 0 HD1 TRP A 329 -18.405 -18.474 7.786 1.00 0.00 H new ATOM 0 HE1 TRP A 329 -20.863 -18.809 8.512 1.00 0.00 H new ATOM 0 HE3 TRP A 329 -17.800 -18.070 12.840 1.00 0.00 H new ATOM 0 HZ2 TRP A 329 -22.342 -18.882 10.989 1.00 0.00 H new ATOM 0 HZ3 TRP A 329 -19.748 -18.280 14.359 1.00 0.00 H new ATOM 0 HH2 TRP A 329 -22.014 -18.685 13.443 1.00 0.00 H new ATOM 1742 N LYS A 330 -15.508 -14.937 11.638 1.00 0.00 N ATOM 1743 CA LYS A 330 -14.864 -14.527 12.919 1.00 0.00 C ATOM 1744 C LYS A 330 -15.390 -13.158 13.360 1.00 0.00 C ATOM 1745 O LYS A 330 -15.935 -13.008 14.435 1.00 0.00 O ATOM 1746 CB LYS A 330 -13.370 -14.454 12.607 1.00 0.00 C ATOM 1747 CG LYS A 330 -12.594 -15.287 13.628 1.00 0.00 C ATOM 1748 CD LYS A 330 -11.109 -15.297 13.258 1.00 0.00 C ATOM 1749 CE LYS A 330 -10.264 -15.257 14.533 1.00 0.00 C ATOM 1750 NZ LYS A 330 -9.997 -16.684 14.862 1.00 0.00 N ATOM 0 H LYS A 330 -15.849 -14.170 11.058 1.00 0.00 H new ATOM 0 HA LYS A 330 -15.076 -15.224 13.730 1.00 0.00 H new ATOM 0 HB2 LYS A 330 -13.180 -14.824 11.600 1.00 0.00 H new ATOM 0 HB3 LYS A 330 -13.032 -13.418 12.635 1.00 0.00 H new ATOM 0 HG2 LYS A 330 -12.728 -14.873 14.627 1.00 0.00 H new ATOM 0 HG3 LYS A 330 -12.981 -16.306 13.651 1.00 0.00 H new ATOM 0 HD2 LYS A 330 -10.873 -16.191 12.681 1.00 0.00 H new ATOM 0 HD3 LYS A 330 -10.875 -14.440 12.627 1.00 0.00 H new ATOM 0 HE2 LYS A 330 -9.336 -14.708 14.374 1.00 0.00 H new ATOM 0 HE3 LYS A 330 -10.795 -14.758 15.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 -9.421 -16.739 15.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 -10.898 -17.180 15.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 -9.484 -17.132 14.076 1.00 0.00 H new ATOM 1764 N SER A 331 -15.230 -12.158 12.537 1.00 0.00 N ATOM 1765 CA SER A 331 -15.721 -10.801 12.909 1.00 0.00 C ATOM 1766 C SER A 331 -15.007 -10.307 14.171 1.00 0.00 C ATOM 1767 O SER A 331 -14.311 -11.051 14.834 1.00 0.00 O ATOM 1768 CB SER A 331 -17.215 -10.978 13.175 1.00 0.00 C ATOM 1769 OG SER A 331 -17.431 -11.116 14.572 1.00 0.00 O ATOM 0 H SER A 331 -14.781 -12.222 11.624 1.00 0.00 H new ATOM 0 HA SER A 331 -15.531 -10.066 12.127 1.00 0.00 H new ATOM 0 HB2 SER A 331 -17.768 -10.120 12.793 1.00 0.00 H new ATOM 0 HB3 SER A 331 -17.588 -11.857 12.649 1.00 0.00 H new ATOM 0 HG SER A 331 -17.010 -11.943 14.888 1.00 0.00 H new ATOM 1775 N LYS A 332 -15.174 -9.057 14.508 1.00 0.00 N ATOM 1776 CA LYS A 332 -14.505 -8.517 15.726 1.00 0.00 C ATOM 1777 C LYS A 332 -15.517 -7.773 16.600 1.00 0.00 C ATOM 1778 O LYS A 332 -15.480 -7.849 17.812 1.00 0.00 O ATOM 1779 CB LYS A 332 -13.439 -7.555 15.198 1.00 0.00 C ATOM 1780 CG LYS A 332 -12.077 -7.929 15.785 1.00 0.00 C ATOM 1781 CD LYS A 332 -11.106 -8.260 14.649 1.00 0.00 C ATOM 1782 CE LYS A 332 -10.129 -9.344 15.112 1.00 0.00 C ATOM 1783 NZ LYS A 332 -8.949 -9.206 14.214 1.00 0.00 N ATOM 0 H LYS A 332 -15.745 -8.387 13.993 1.00 0.00 H new ATOM 0 HA LYS A 332 -14.073 -9.304 16.344 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -13.402 -7.599 14.110 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -13.694 -6.530 15.467 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -11.688 -7.105 16.382 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -12.179 -8.785 16.452 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -11.657 -8.602 13.773 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -10.559 -7.365 14.352 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -9.849 -9.204 16.156 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -10.573 -10.336 15.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -8.234 -9.916 14.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -9.245 -9.351 13.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -8.544 -8.254 14.317 1.00 0.00 H new ATOM 1797 N GLY A 333 -16.423 -7.055 15.994 1.00 0.00 N ATOM 1798 CA GLY A 333 -17.437 -6.307 16.789 1.00 0.00 C ATOM 1799 C GLY A 333 -18.594 -5.890 15.881 1.00 0.00 C ATOM 1800 O GLY A 333 -18.557 -4.857 15.244 1.00 0.00 O ATOM 0 H GLY A 333 -16.505 -6.954 14.982 1.00 0.00 H new ATOM 0 HA2 GLY A 333 -17.807 -6.930 17.604 1.00 0.00 H new ATOM 0 HA3 GLY A 333 -16.981 -5.427 17.242 1.00 0.00 H new ATOM 1804 N ARG A 334 -19.625 -6.689 15.816 1.00 0.00 N ATOM 1805 CA ARG A 334 -20.786 -6.337 14.947 1.00 0.00 C ATOM 1806 C ARG A 334 -21.977 -7.246 15.263 1.00 0.00 C ATOM 1807 O ARG A 334 -22.114 -8.262 14.600 1.00 0.00 O ATOM 1808 CB ARG A 334 -20.296 -6.572 13.518 1.00 0.00 C ATOM 1809 CG ARG A 334 -21.362 -6.098 12.528 1.00 0.00 C ATOM 1810 CD ARG A 334 -20.740 -5.961 11.136 1.00 0.00 C ATOM 1811 NE ARG A 334 -20.002 -7.234 10.917 1.00 0.00 N ATOM 1812 CZ ARG A 334 -19.108 -7.317 9.969 1.00 0.00 C ATOM 1813 NH1 ARG A 334 -18.860 -6.284 9.211 1.00 0.00 N ATOM 1814 NH2 ARG A 334 -18.460 -8.434 9.780 1.00 0.00 N ATOM 1815 OXT ARG A 334 -22.731 -6.911 16.162 1.00 0.00 O ATOM 0 H ARG A 334 -19.714 -7.568 16.325 1.00 0.00 H new ATOM 0 HA ARG A 334 -21.121 -5.311 15.099 1.00 0.00 H new ATOM 0 HB2 ARG A 334 -19.363 -6.034 13.349 1.00 0.00 H new ATOM 0 HB3 ARG A 334 -20.086 -7.630 13.364 1.00 0.00 H new ATOM 0 HG2 ARG A 334 -22.189 -6.807 12.500 1.00 0.00 H new ATOM 0 HG3 ARG A 334 -21.773 -5.141 12.850 1.00 0.00 H new ATOM 0 HD2 ARG A 334 -21.506 -5.813 10.374 1.00 0.00 H new ATOM 0 HD3 ARG A 334 -20.070 -5.103 11.086 1.00 0.00 H new ATOM 0 HE ARG A 334 -20.195 -8.043 11.508 1.00 0.00 H new ATOM 0 HH11 ARG A 334 -19.365 -5.410 9.359 1.00 0.00 H new ATOM 0 HH12 ARG A 334 -18.161 -6.351 8.471 1.00 0.00 H new ATOM 0 HH21 ARG A 334 -18.652 -9.242 10.373 1.00 0.00 H new ATOM 0 HH22 ARG A 334 -17.762 -8.499 9.040 1.00 0.00 H new TER 1829 ARG A 334