USER MOD reduce.3.24.130724 H: found=0, std=0, add=879, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 882 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 274 TYR OH : rot -120:sc= -1! USER MOD Set 1.2: A 323 ASN : amide:sc= 0.308 K(o=-0.69,f=-2.1) USER MOD Set 2.1: A 250 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 310 THR OG1 : rot 180:sc= -2.78! USER MOD Set 3.1: A 271 THR OG1 : rot 180:sc= 0.712 USER MOD Set 3.2: A 292 SER OG : rot 114:sc= 0.76 USER MOD Set 4.1: A 267 GLN : amide:sc= -0.856! K(o=-0.23!,f=-1.6) USER MOD Set 4.2: A 296 THR OG1 : rot -117:sc= 0.625 USER MOD Set 5.1: A 248 THR OG1 : rot 180:sc= 0.444 USER MOD Set 5.2: A 312 THR OG1 : rot -125:sc= 0.452 USER MOD Single : A 227 THR OG1 : rot 4:sc= 0.56 USER MOD Single : A 229 THR OG1 : rot -59:sc= 0.179 USER MOD Single : A 231 LYS NZ :NH3+ -157:sc= 1.25 (180deg=0.709) USER MOD Single : A 232 THR OG1 : rot -61:sc= 0.113! USER MOD Single : A 233 GLN : amide:sc= 0.182 X(o=0.18,f=-0.11) USER MOD Single : A 235 THR OG1 : rot 11:sc= -0.295 USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD Single : A 238 TYR OH : rot -62:sc= 0.586 USER MOD Single : A 239 ASN : amide:sc= -3.11! C(o=-3.1!,f=-2.8!) USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 245 TYR OH : rot 165:sc= 0 USER MOD Single : A 246 GLN : amide:sc= -0.486 K(o=-0.49,f=-2) USER MOD Single : A 252 THR OG1 : rot 66:sc= 1.27 USER MOD Single : A 255 THR OG1 : rot 112:sc= 0.324 USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 259 THR OG1 : rot 180:sc= 0 USER MOD Single : A 263 LYS NZ :NH3+ -157:sc= 1.18 (180deg=0.572) USER MOD Single : A 269 LYS NZ :NH3+ 163:sc= -0.0586 (180deg=-0.498) USER MOD Single : A 272 ASN : amide:sc= -2.49! K(o=-2.5!,f=-0.0038) USER MOD Single : A 273 THR OG1 : rot 180:sc= -0.202 USER MOD Single : A 277 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 278 GLN : amide:sc= -0.0714 K(o=-0.071,f=-0.65) USER MOD Single : A 279 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 280 THR OG1 : rot 180:sc= 0.00959 USER MOD Single : A 281 LYS NZ :NH3+ 161:sc= -0.116 (180deg=-0.505) USER MOD Single : A 282 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 285 TYR OH : rot 180:sc= 0 USER MOD Single : A 286 ASN : amide:sc= -0.461 K(o=-0.46,f=-1) USER MOD Single : A 289 THR OG1 : rot 155:sc= -0.278 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 298 THR OG1 : rot -46:sc= 0.359 USER MOD Single : A 302 ASN : amide:sc= -0.0394 K(o=-0.039,f=-1.4) USER MOD Single : A 303 SER OG : rot 31:sc= -0.748! USER MOD Single : A 305 SER OG : rot 180:sc= -0.538 USER MOD Single : A 314 SER OG : rot 180:sc= -0.527 USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 180:sc= 0.0618 USER MOD Single : A 322 THR OG1 : rot 85:sc= 1.17 USER MOD Single : A 325 GLN : amide:sc= -1.32 K(o=-1.3,f=0) USER MOD Single : A 326 TYR OH : rot 180:sc= 0 USER MOD Single : A 327 ASN : amide:sc= -0.412 K(o=-0.41,f=-3!) USER MOD Single : A 328 SER OG : rot 180:sc= 0 USER MOD Single : A 330 SER OG : rot 180:sc= 0 USER MOD Single : A 332 GLN : amide:sc= -0.0942 K(o=-0.094,f=-0.79) USER MOD Single : A 340 SER OG : rot 150:sc= -1.69! USER MOD Single : A 344 THR OG1 : rot 4:sc= 1.38 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 222 9.343 -15.066 -10.162 1.00 0.00 N ATOM 2 CA GLY A 222 10.601 -14.381 -9.783 1.00 0.00 C ATOM 3 C GLY A 222 10.357 -12.950 -9.364 1.00 0.00 C ATOM 4 O GLY A 222 9.272 -12.618 -8.884 1.00 0.00 O ATOM 0 HA2 GLY A 222 11.078 -14.923 -8.966 1.00 0.00 H new ATOM 0 HA3 GLY A 222 11.293 -14.400 -10.625 1.00 0.00 H new ATOM 10 N ALA A 223 11.349 -12.096 -9.561 1.00 0.00 N ATOM 11 CA ALA A 223 11.257 -10.708 -9.139 1.00 0.00 C ATOM 12 C ALA A 223 11.650 -9.767 -10.268 1.00 0.00 C ATOM 13 O ALA A 223 12.619 -10.013 -10.986 1.00 0.00 O ATOM 14 CB ALA A 223 12.145 -10.477 -7.929 1.00 0.00 C ATOM 0 H ALA A 223 12.230 -12.341 -10.012 1.00 0.00 H new ATOM 0 HA ALA A 223 10.222 -10.498 -8.870 1.00 0.00 H new ATOM 0 HB1 ALA A 223 12.072 -9.435 -7.618 1.00 0.00 H new ATOM 0 HB2 ALA A 223 11.823 -11.123 -7.113 1.00 0.00 H new ATOM 0 HB3 ALA A 223 13.179 -10.707 -8.187 1.00 0.00 H new ATOM 20 N PHE A 224 10.881 -8.692 -10.420 1.00 0.00 N ATOM 21 CA PHE A 224 11.159 -7.674 -11.424 1.00 0.00 C ATOM 22 C PHE A 224 12.497 -7.003 -11.136 1.00 0.00 C ATOM 23 O PHE A 224 13.200 -6.560 -12.042 1.00 0.00 O ATOM 24 CB PHE A 224 10.069 -6.598 -11.416 1.00 0.00 C ATOM 25 CG PHE A 224 8.683 -7.106 -11.136 1.00 0.00 C ATOM 26 CD1 PHE A 224 7.906 -7.649 -12.145 1.00 0.00 C ATOM 27 CD2 PHE A 224 8.154 -7.023 -9.857 1.00 0.00 C ATOM 28 CE1 PHE A 224 6.627 -8.102 -11.885 1.00 0.00 C ATOM 29 CE2 PHE A 224 6.877 -7.476 -9.590 1.00 0.00 C ATOM 30 CZ PHE A 224 6.111 -8.016 -10.606 1.00 0.00 C ATOM 0 H PHE A 224 10.053 -8.504 -9.854 1.00 0.00 H new ATOM 0 HA PHE A 224 11.186 -8.163 -12.398 1.00 0.00 H new ATOM 0 HB2 PHE A 224 10.324 -5.848 -10.667 1.00 0.00 H new ATOM 0 HB3 PHE A 224 10.068 -6.095 -12.383 1.00 0.00 H new ATOM 0 HD1 PHE A 224 8.304 -7.719 -13.146 1.00 0.00 H new ATOM 0 HD2 PHE A 224 8.747 -6.599 -9.060 1.00 0.00 H new ATOM 0 HE1 PHE A 224 6.031 -8.523 -12.681 1.00 0.00 H new ATOM 0 HE2 PHE A 224 6.477 -7.408 -8.589 1.00 0.00 H new ATOM 0 HZ PHE A 224 5.111 -8.370 -10.401 1.00 0.00 H new ATOM 40 N GLY A 225 12.830 -6.941 -9.858 1.00 0.00 N ATOM 41 CA GLY A 225 14.006 -6.225 -9.418 1.00 0.00 C ATOM 42 C GLY A 225 13.659 -5.295 -8.285 1.00 0.00 C ATOM 43 O GLY A 225 14.352 -5.238 -7.271 1.00 0.00 O ATOM 0 H GLY A 225 12.298 -7.381 -9.107 1.00 0.00 H new ATOM 0 HA2 GLY A 225 14.771 -6.932 -9.096 1.00 0.00 H new ATOM 0 HA3 GLY A 225 14.426 -5.657 -10.248 1.00 0.00 H new ATOM 47 N GLY A 226 12.564 -4.572 -8.463 1.00 0.00 N ATOM 48 CA GLY A 226 12.036 -3.750 -7.403 1.00 0.00 C ATOM 49 C GLY A 226 10.814 -4.384 -6.785 1.00 0.00 C ATOM 50 O GLY A 226 9.785 -4.549 -7.444 1.00 0.00 O ATOM 0 H GLY A 226 12.030 -4.542 -9.332 1.00 0.00 H new ATOM 0 HA2 GLY A 226 12.799 -3.601 -6.639 1.00 0.00 H new ATOM 0 HA3 GLY A 226 11.781 -2.765 -7.794 1.00 0.00 H new ATOM 54 N THR A 227 10.922 -4.764 -5.526 1.00 0.00 N ATOM 55 CA THR A 227 9.804 -5.353 -4.816 1.00 0.00 C ATOM 56 C THR A 227 9.911 -5.112 -3.322 1.00 0.00 C ATOM 57 O THR A 227 10.985 -5.252 -2.739 1.00 0.00 O ATOM 58 CB THR A 227 9.713 -6.864 -5.069 1.00 0.00 C ATOM 59 OG1 THR A 227 9.403 -7.117 -6.449 1.00 0.00 O ATOM 60 CG2 THR A 227 8.661 -7.492 -4.167 1.00 0.00 C ATOM 0 H THR A 227 11.775 -4.675 -4.973 1.00 0.00 H new ATOM 0 HA THR A 227 8.903 -4.870 -5.196 1.00 0.00 H new ATOM 0 HB THR A 227 10.678 -7.314 -4.838 1.00 0.00 H new ATOM 0 HG1 THR A 227 9.380 -6.269 -6.940 1.00 0.00 H new ATOM 0 HG21 THR A 227 8.610 -8.564 -4.359 1.00 0.00 H new ATOM 0 HG22 THR A 227 8.928 -7.323 -3.124 1.00 0.00 H new ATOM 0 HG23 THR A 227 7.690 -7.040 -4.371 1.00 0.00 H new ATOM 68 N LEU A 228 8.802 -4.730 -2.701 1.00 0.00 N ATOM 69 CA LEU A 228 8.764 -4.627 -1.266 1.00 0.00 C ATOM 70 C LEU A 228 7.582 -5.396 -0.750 1.00 0.00 C ATOM 71 O LEU A 228 6.507 -4.834 -0.545 1.00 0.00 O ATOM 72 CB LEU A 228 8.642 -3.172 -0.906 1.00 0.00 C ATOM 73 CG LEU A 228 9.716 -2.311 -1.585 1.00 0.00 C ATOM 74 CD1 LEU A 228 9.151 -0.952 -1.950 1.00 0.00 C ATOM 75 CD2 LEU A 228 10.961 -2.138 -0.724 1.00 0.00 C ATOM 0 H LEU A 228 7.930 -4.491 -3.172 1.00 0.00 H new ATOM 0 HA LEU A 228 9.669 -5.040 -0.821 1.00 0.00 H new ATOM 0 HB2 LEU A 228 7.655 -2.811 -1.194 1.00 0.00 H new ATOM 0 HB3 LEU A 228 8.720 -3.060 0.175 1.00 0.00 H new ATOM 0 HG LEU A 228 10.017 -2.840 -2.489 1.00 0.00 H new ATOM 0 HD11 LEU A 228 9.925 -0.353 -2.431 1.00 0.00 H new ATOM 0 HD12 LEU A 228 8.312 -1.079 -2.635 1.00 0.00 H new ATOM 0 HD13 LEU A 228 8.809 -0.446 -1.047 1.00 0.00 H new ATOM 0 HD21 LEU A 228 11.687 -1.521 -1.254 1.00 0.00 H new ATOM 0 HD22 LEU A 228 10.690 -1.655 0.215 1.00 0.00 H new ATOM 0 HD23 LEU A 228 11.398 -3.115 -0.516 1.00 0.00 H new ATOM 87 N THR A 229 7.798 -6.673 -0.514 1.00 0.00 N ATOM 88 CA THR A 229 6.730 -7.554 -0.138 1.00 0.00 C ATOM 89 C THR A 229 6.475 -7.466 1.350 1.00 0.00 C ATOM 90 O THR A 229 7.390 -7.478 2.150 1.00 0.00 O ATOM 91 CB THR A 229 7.006 -8.981 -0.643 1.00 0.00 C ATOM 92 OG1 THR A 229 6.506 -9.108 -1.979 1.00 0.00 O ATOM 93 CG2 THR A 229 6.379 -10.044 0.248 1.00 0.00 C ATOM 0 H THR A 229 8.713 -7.120 -0.578 1.00 0.00 H new ATOM 0 HA THR A 229 5.804 -7.241 -0.621 1.00 0.00 H new ATOM 0 HB THR A 229 8.084 -9.142 -0.621 1.00 0.00 H new ATOM 0 HG1 THR A 229 5.544 -8.922 -1.987 1.00 0.00 H new ATOM 0 HG21 THR A 229 6.603 -11.033 -0.152 1.00 0.00 H new ATOM 0 HG22 THR A 229 6.785 -9.960 1.256 1.00 0.00 H new ATOM 0 HG23 THR A 229 5.299 -9.902 0.279 1.00 0.00 H new ATOM 101 N VAL A 230 5.213 -7.361 1.702 1.00 0.00 N ATOM 102 CA VAL A 230 4.826 -6.844 3.016 1.00 0.00 C ATOM 103 C VAL A 230 4.887 -7.925 4.095 1.00 0.00 C ATOM 104 O VAL A 230 4.887 -9.114 3.788 1.00 0.00 O ATOM 105 CB VAL A 230 3.409 -6.224 2.956 1.00 0.00 C ATOM 106 CG1 VAL A 230 3.035 -5.568 4.276 1.00 0.00 C ATOM 107 CG2 VAL A 230 3.332 -5.193 1.843 1.00 0.00 C ATOM 0 H VAL A 230 4.430 -7.624 1.104 1.00 0.00 H new ATOM 0 HA VAL A 230 5.544 -6.069 3.286 1.00 0.00 H new ATOM 0 HB VAL A 230 2.704 -7.032 2.758 1.00 0.00 H new ATOM 0 HG11 VAL A 230 2.034 -5.142 4.200 1.00 0.00 H new ATOM 0 HG12 VAL A 230 3.053 -6.314 5.071 1.00 0.00 H new ATOM 0 HG13 VAL A 230 3.749 -4.777 4.504 1.00 0.00 H new ATOM 0 HG21 VAL A 230 2.330 -4.765 1.812 1.00 0.00 H new ATOM 0 HG22 VAL A 230 4.059 -4.402 2.029 1.00 0.00 H new ATOM 0 HG23 VAL A 230 3.552 -5.671 0.888 1.00 0.00 H new ATOM 117 N LYS A 231 4.993 -7.500 5.355 1.00 0.00 N ATOM 118 CA LYS A 231 4.954 -8.424 6.481 1.00 0.00 C ATOM 119 C LYS A 231 3.981 -7.935 7.567 1.00 0.00 C ATOM 120 O LYS A 231 3.636 -8.684 8.480 1.00 0.00 O ATOM 121 CB LYS A 231 6.363 -8.611 7.059 1.00 0.00 C ATOM 122 CG LYS A 231 6.915 -7.376 7.752 1.00 0.00 C ATOM 123 CD LYS A 231 8.407 -7.495 8.037 1.00 0.00 C ATOM 124 CE LYS A 231 8.757 -8.804 8.725 1.00 0.00 C ATOM 125 NZ LYS A 231 10.126 -8.774 9.301 1.00 0.00 N1+ ATOM 0 H LYS A 231 5.106 -6.521 5.618 1.00 0.00 H new ATOM 0 HA LYS A 231 4.592 -9.387 6.121 1.00 0.00 H new ATOM 0 HB2 LYS A 231 6.346 -9.437 7.770 1.00 0.00 H new ATOM 0 HB3 LYS A 231 7.040 -8.897 6.254 1.00 0.00 H new ATOM 0 HG2 LYS A 231 6.735 -6.500 7.128 1.00 0.00 H new ATOM 0 HG3 LYS A 231 6.380 -7.217 8.688 1.00 0.00 H new ATOM 0 HD2 LYS A 231 8.961 -7.419 7.101 1.00 0.00 H new ATOM 0 HD3 LYS A 231 8.723 -6.661 8.664 1.00 0.00 H new ATOM 0 HE2 LYS A 231 8.034 -9.004 9.516 1.00 0.00 H new ATOM 0 HE3 LYS A 231 8.681 -9.623 8.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 10.480 -9.746 9.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 10.757 -8.243 8.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 10.101 -8.312 10.232 1.00 0.00 H new ATOM 139 N THR A 232 3.537 -6.679 7.455 1.00 0.00 N ATOM 140 CA THR A 232 2.620 -6.077 8.431 1.00 0.00 C ATOM 141 C THR A 232 1.419 -5.439 7.728 1.00 0.00 C ATOM 142 O THR A 232 1.191 -5.680 6.544 1.00 0.00 O ATOM 143 CB THR A 232 3.321 -5.012 9.291 1.00 0.00 C ATOM 144 OG1 THR A 232 3.947 -4.047 8.444 1.00 0.00 O ATOM 145 CG2 THR A 232 4.352 -5.640 10.216 1.00 0.00 C ATOM 0 H THR A 232 3.800 -6.055 6.692 1.00 0.00 H new ATOM 0 HA THR A 232 2.279 -6.882 9.082 1.00 0.00 H new ATOM 0 HB THR A 232 2.569 -4.523 9.910 1.00 0.00 H new ATOM 0 HG1 THR A 232 4.616 -4.490 7.882 1.00 0.00 H new ATOM 0 HG21 THR A 232 4.830 -4.861 10.810 1.00 0.00 H new ATOM 0 HG22 THR A 232 3.860 -6.352 10.879 1.00 0.00 H new ATOM 0 HG23 THR A 232 5.106 -6.157 9.623 1.00 0.00 H new ATOM 153 N GLN A 233 0.652 -4.634 8.454 1.00 0.00 N ATOM 154 CA GLN A 233 -0.588 -4.079 7.926 1.00 0.00 C ATOM 155 C GLN A 233 -0.456 -2.570 7.761 1.00 0.00 C ATOM 156 O GLN A 233 -0.231 -1.845 8.734 1.00 0.00 O ATOM 157 CB GLN A 233 -1.765 -4.393 8.852 1.00 0.00 C ATOM 158 CG GLN A 233 -1.846 -5.849 9.278 1.00 0.00 C ATOM 159 CD GLN A 233 -2.915 -6.088 10.322 1.00 0.00 C ATOM 160 OE1 GLN A 233 -2.657 -6.014 11.523 1.00 0.00 O ATOM 161 NE2 GLN A 233 -4.127 -6.364 9.874 1.00 0.00 N ATOM 0 H GLN A 233 0.867 -4.351 9.410 1.00 0.00 H new ATOM 0 HA GLN A 233 -0.778 -4.536 6.955 1.00 0.00 H new ATOM 0 HB2 GLN A 233 -1.690 -3.768 9.742 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -2.693 -4.120 8.349 1.00 0.00 H new ATOM 0 HG2 GLN A 233 -2.050 -6.469 8.405 1.00 0.00 H new ATOM 0 HG3 GLN A 233 -0.880 -6.163 9.673 1.00 0.00 H new ATOM 0 HE21 GLN A 233 -4.300 -6.416 8.870 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -4.890 -6.525 10.532 1.00 0.00 H new ATOM 170 N PRO A 234 -0.576 -2.080 6.527 1.00 0.00 N ATOM 171 CA PRO A 234 -0.467 -0.657 6.226 1.00 0.00 C ATOM 172 C PRO A 234 -1.705 0.134 6.631 1.00 0.00 C ATOM 173 O PRO A 234 -2.757 0.031 6.001 1.00 0.00 O ATOM 174 CB PRO A 234 -0.287 -0.599 4.706 1.00 0.00 C ATOM 175 CG PRO A 234 -0.381 -2.004 4.195 1.00 0.00 C ATOM 176 CD PRO A 234 -0.816 -2.886 5.327 1.00 0.00 C ATOM 0 HA PRO A 234 0.356 -0.209 6.783 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -1.054 0.028 4.251 1.00 0.00 H new ATOM 0 HB3 PRO A 234 0.677 -0.160 4.449 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -1.093 -2.062 3.372 1.00 0.00 H new ATOM 0 HG3 PRO A 234 0.583 -2.332 3.806 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -1.867 -3.161 5.236 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -0.245 -3.814 5.350 1.00 0.00 H new ATOM 184 N THR A 235 -1.579 0.923 7.690 1.00 0.00 N ATOM 185 CA THR A 235 -2.672 1.769 8.149 1.00 0.00 C ATOM 186 C THR A 235 -2.152 2.975 8.940 1.00 0.00 C ATOM 187 O THR A 235 -1.289 2.831 9.810 1.00 0.00 O ATOM 188 CB THR A 235 -3.676 0.950 9.000 1.00 0.00 C ATOM 189 OG1 THR A 235 -4.386 0.048 8.154 1.00 0.00 O ATOM 190 CG2 THR A 235 -4.673 1.843 9.747 1.00 0.00 C ATOM 0 H THR A 235 -0.728 0.995 8.248 1.00 0.00 H new ATOM 0 HA THR A 235 -3.191 2.148 7.269 1.00 0.00 H new ATOM 0 HB THR A 235 -3.103 0.403 9.749 1.00 0.00 H new ATOM 0 HG1 THR A 235 -3.963 0.027 7.270 1.00 0.00 H new ATOM 0 HG21 THR A 235 -5.354 1.221 10.328 1.00 0.00 H new ATOM 0 HG22 THR A 235 -4.132 2.512 10.416 1.00 0.00 H new ATOM 0 HG23 THR A 235 -5.243 2.432 9.029 1.00 0.00 H new ATOM 198 N VAL A 236 -2.646 4.162 8.581 1.00 0.00 N ATOM 199 CA VAL A 236 -2.362 5.405 9.297 1.00 0.00 C ATOM 200 C VAL A 236 -3.515 6.403 9.049 1.00 0.00 C ATOM 201 O VAL A 236 -4.461 6.064 8.337 1.00 0.00 O ATOM 202 CB VAL A 236 -0.928 5.965 8.961 1.00 0.00 C ATOM 203 CG1 VAL A 236 -0.860 7.474 8.777 1.00 0.00 C ATOM 204 CG2 VAL A 236 0.034 5.565 10.063 1.00 0.00 C ATOM 0 H VAL A 236 -3.261 4.287 7.777 1.00 0.00 H new ATOM 0 HA VAL A 236 -2.324 5.217 10.370 1.00 0.00 H new ATOM 0 HB VAL A 236 -0.657 5.528 8.000 1.00 0.00 H new ATOM 0 HG11 VAL A 236 0.165 7.767 8.549 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -1.513 7.770 7.956 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -1.183 7.967 9.694 1.00 0.00 H new ATOM 0 HG21 VAL A 236 1.028 5.950 9.836 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -0.307 5.979 11.012 1.00 0.00 H new ATOM 0 HG23 VAL A 236 0.073 4.478 10.135 1.00 0.00 H new ATOM 214 N THR A 237 -3.462 7.565 9.697 1.00 0.00 N ATOM 215 CA THR A 237 -4.521 8.574 9.706 1.00 0.00 C ATOM 216 C THR A 237 -5.333 8.659 8.406 1.00 0.00 C ATOM 217 O THR A 237 -4.786 8.845 7.312 1.00 0.00 O ATOM 218 CB THR A 237 -3.898 9.954 9.993 1.00 0.00 C ATOM 219 OG1 THR A 237 -3.260 9.946 11.278 1.00 0.00 O ATOM 220 CG2 THR A 237 -4.942 11.059 9.945 1.00 0.00 C ATOM 0 H THR A 237 -2.651 7.840 10.251 1.00 0.00 H new ATOM 0 HA THR A 237 -5.221 8.269 10.484 1.00 0.00 H new ATOM 0 HB THR A 237 -3.159 10.154 9.217 1.00 0.00 H new ATOM 0 HG1 THR A 237 -2.865 10.826 11.453 1.00 0.00 H new ATOM 0 HG21 THR A 237 -4.467 12.018 10.152 1.00 0.00 H new ATOM 0 HG22 THR A 237 -5.398 11.086 8.955 1.00 0.00 H new ATOM 0 HG23 THR A 237 -5.711 10.866 10.693 1.00 0.00 H new ATOM 228 N TYR A 238 -6.644 8.523 8.553 1.00 0.00 N ATOM 229 CA TYR A 238 -7.576 8.727 7.458 1.00 0.00 C ATOM 230 C TYR A 238 -8.272 10.068 7.623 1.00 0.00 C ATOM 231 O TYR A 238 -9.099 10.243 8.518 1.00 0.00 O ATOM 232 CB TYR A 238 -8.625 7.597 7.419 1.00 0.00 C ATOM 233 CG TYR A 238 -8.261 6.461 6.506 1.00 0.00 C ATOM 234 CD1 TYR A 238 -8.875 6.327 5.273 1.00 0.00 C ATOM 235 CD2 TYR A 238 -7.306 5.525 6.871 1.00 0.00 C ATOM 236 CE1 TYR A 238 -8.553 5.292 4.427 1.00 0.00 C ATOM 237 CE2 TYR A 238 -6.975 4.485 6.030 1.00 0.00 C ATOM 238 CZ TYR A 238 -7.602 4.374 4.809 1.00 0.00 C ATOM 239 OH TYR A 238 -7.281 3.340 3.966 1.00 0.00 O ATOM 0 H TYR A 238 -7.089 8.268 9.435 1.00 0.00 H new ATOM 0 HA TYR A 238 -7.020 8.717 6.520 1.00 0.00 H new ATOM 0 HB2 TYR A 238 -8.765 7.209 8.428 1.00 0.00 H new ATOM 0 HB3 TYR A 238 -9.581 8.013 7.102 1.00 0.00 H new ATOM 0 HD1 TYR A 238 -9.620 7.048 4.970 1.00 0.00 H new ATOM 0 HD2 TYR A 238 -6.814 5.612 7.829 1.00 0.00 H new ATOM 0 HE1 TYR A 238 -9.043 5.200 3.469 1.00 0.00 H new ATOM 0 HE2 TYR A 238 -6.229 3.762 6.326 1.00 0.00 H new ATOM 0 HH TYR A 238 -8.072 2.781 3.818 1.00 0.00 H new ATOM 249 N ASN A 239 -7.922 11.017 6.774 1.00 0.00 N ATOM 250 CA ASN A 239 -8.540 12.329 6.802 1.00 0.00 C ATOM 251 C ASN A 239 -9.323 12.499 5.513 1.00 0.00 C ATOM 252 O ASN A 239 -8.801 12.963 4.508 1.00 0.00 O ATOM 253 CB ASN A 239 -7.469 13.413 6.949 1.00 0.00 C ATOM 254 CG ASN A 239 -7.885 14.537 7.882 1.00 0.00 C ATOM 255 OD1 ASN A 239 -7.490 15.686 7.696 1.00 0.00 O ATOM 256 ND2 ASN A 239 -8.650 14.212 8.913 1.00 0.00 N ATOM 0 H ASN A 239 -7.209 10.902 6.053 1.00 0.00 H new ATOM 0 HA ASN A 239 -9.213 12.422 7.654 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -6.550 12.960 7.322 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -7.243 13.828 5.967 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -8.930 14.926 9.585 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -8.959 13.248 9.035 1.00 0.00 H new ATOM 263 N ALA A 240 -10.585 12.128 5.557 1.00 0.00 N ATOM 264 CA ALA A 240 -11.346 11.850 4.347 1.00 0.00 C ATOM 265 C ALA A 240 -12.000 13.097 3.797 1.00 0.00 C ATOM 266 O ALA A 240 -12.058 13.289 2.583 1.00 0.00 O ATOM 267 CB ALA A 240 -12.381 10.774 4.609 1.00 0.00 C ATOM 0 H ALA A 240 -11.113 12.010 6.422 1.00 0.00 H new ATOM 0 HA ALA A 240 -10.647 11.489 3.592 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -12.941 10.578 3.695 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -11.882 9.860 4.932 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -13.065 11.109 5.389 1.00 0.00 H new ATOM 273 N VAL A 241 -12.477 13.948 4.689 1.00 0.00 N ATOM 274 CA VAL A 241 -13.044 15.226 4.292 1.00 0.00 C ATOM 275 C VAL A 241 -11.944 16.081 3.666 1.00 0.00 C ATOM 276 O VAL A 241 -12.204 16.985 2.876 1.00 0.00 O ATOM 277 CB VAL A 241 -13.667 15.967 5.502 1.00 0.00 C ATOM 278 CG1 VAL A 241 -14.370 17.252 5.070 1.00 0.00 C ATOM 279 CG2 VAL A 241 -14.637 15.058 6.252 1.00 0.00 C ATOM 0 H VAL A 241 -12.483 13.777 5.695 1.00 0.00 H new ATOM 0 HA VAL A 241 -13.840 15.048 3.568 1.00 0.00 H new ATOM 0 HB VAL A 241 -12.853 16.240 6.174 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -14.795 17.746 5.944 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -13.651 17.917 4.592 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -15.166 17.012 4.366 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -15.062 15.599 7.097 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -15.437 14.747 5.580 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -14.105 14.178 6.614 1.00 0.00 H new ATOM 289 N LYS A 242 -10.706 15.757 4.019 1.00 0.00 N ATOM 290 CA LYS A 242 -9.549 16.502 3.548 1.00 0.00 C ATOM 291 C LYS A 242 -8.817 15.743 2.451 1.00 0.00 C ATOM 292 O LYS A 242 -7.811 16.208 1.915 1.00 0.00 O ATOM 293 CB LYS A 242 -8.614 16.766 4.719 1.00 0.00 C ATOM 294 CG LYS A 242 -9.359 17.282 5.929 1.00 0.00 C ATOM 295 CD LYS A 242 -9.854 18.699 5.710 1.00 0.00 C ATOM 296 CE LYS A 242 -11.023 19.007 6.619 1.00 0.00 C ATOM 297 NZ LYS A 242 -11.545 20.382 6.412 1.00 0.00 N1+ ATOM 0 H LYS A 242 -10.479 14.976 4.635 1.00 0.00 H new ATOM 0 HA LYS A 242 -9.888 17.449 3.127 1.00 0.00 H new ATOM 0 HB2 LYS A 242 -8.090 15.846 4.980 1.00 0.00 H new ATOM 0 HB3 LYS A 242 -7.856 17.491 4.422 1.00 0.00 H new ATOM 0 HG2 LYS A 242 -10.205 16.629 6.144 1.00 0.00 H new ATOM 0 HG3 LYS A 242 -8.705 17.254 6.800 1.00 0.00 H new ATOM 0 HD2 LYS A 242 -9.045 19.405 5.899 1.00 0.00 H new ATOM 0 HD3 LYS A 242 -10.153 18.828 4.670 1.00 0.00 H new ATOM 0 HE2 LYS A 242 -11.821 18.286 6.440 1.00 0.00 H new ATOM 0 HE3 LYS A 242 -10.715 18.889 7.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 -12.345 20.550 7.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 -10.792 21.072 6.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 -11.864 20.488 5.428 1.00 0.00 H new ATOM 311 N ASP A 243 -9.349 14.564 2.145 1.00 0.00 N ATOM 312 CA ASP A 243 -8.799 13.668 1.117 1.00 0.00 C ATOM 313 C ASP A 243 -7.319 13.387 1.369 1.00 0.00 C ATOM 314 O ASP A 243 -6.480 13.494 0.480 1.00 0.00 O ATOM 315 CB ASP A 243 -9.015 14.259 -0.283 1.00 0.00 C ATOM 316 CG ASP A 243 -8.670 13.294 -1.404 1.00 0.00 C ATOM 317 OD1 ASP A 243 -7.605 13.460 -2.037 1.00 0.00 O ATOM 318 OD2 ASP A 243 -9.474 12.377 -1.674 1.00 0.00 O1- ATOM 0 H ASP A 243 -10.182 14.194 2.604 1.00 0.00 H new ATOM 0 HA ASP A 243 -9.331 12.718 1.173 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -10.057 14.564 -0.384 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -8.408 15.158 -0.388 1.00 0.00 H new ATOM 323 N SER A 244 -7.004 13.030 2.593 1.00 0.00 N ATOM 324 CA SER A 244 -5.637 12.731 2.969 1.00 0.00 C ATOM 325 C SER A 244 -5.580 11.365 3.633 1.00 0.00 C ATOM 326 O SER A 244 -6.131 11.169 4.715 1.00 0.00 O ATOM 327 CB SER A 244 -5.111 13.815 3.909 1.00 0.00 C ATOM 328 OG SER A 244 -5.329 15.107 3.361 1.00 0.00 O ATOM 0 H SER A 244 -7.680 12.939 3.352 1.00 0.00 H new ATOM 0 HA SER A 244 -5.007 12.712 2.080 1.00 0.00 H new ATOM 0 HB2 SER A 244 -5.608 13.737 4.876 1.00 0.00 H new ATOM 0 HB3 SER A 244 -4.046 13.665 4.085 1.00 0.00 H new ATOM 0 HG SER A 244 -4.987 15.786 3.979 1.00 0.00 H new ATOM 334 N TYR A 245 -4.934 10.416 2.978 1.00 0.00 N ATOM 335 CA TYR A 245 -4.912 9.050 3.463 1.00 0.00 C ATOM 336 C TYR A 245 -3.482 8.553 3.528 1.00 0.00 C ATOM 337 O TYR A 245 -2.868 8.293 2.497 1.00 0.00 O ATOM 338 CB TYR A 245 -5.732 8.146 2.537 1.00 0.00 C ATOM 339 CG TYR A 245 -7.110 8.680 2.212 1.00 0.00 C ATOM 340 CD1 TYR A 245 -7.435 9.107 0.928 1.00 0.00 C ATOM 341 CD2 TYR A 245 -8.083 8.757 3.192 1.00 0.00 C ATOM 342 CE1 TYR A 245 -8.694 9.591 0.638 1.00 0.00 C ATOM 343 CE2 TYR A 245 -9.345 9.239 2.911 1.00 0.00 C ATOM 344 CZ TYR A 245 -9.646 9.656 1.630 1.00 0.00 C ATOM 345 OH TYR A 245 -10.904 10.133 1.337 1.00 0.00 O ATOM 0 H TYR A 245 -4.419 10.567 2.111 1.00 0.00 H new ATOM 0 HA TYR A 245 -5.350 9.023 4.461 1.00 0.00 H new ATOM 0 HB2 TYR A 245 -5.182 8.002 1.607 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -5.835 7.166 3.002 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -6.691 9.059 0.147 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -7.851 8.434 4.196 1.00 0.00 H new ATOM 0 HE1 TYR A 245 -8.932 9.918 -0.364 1.00 0.00 H new ATOM 0 HE2 TYR A 245 -10.093 9.290 3.689 1.00 0.00 H new ATOM 0 HH TYR A 245 -11.520 9.896 2.061 1.00 0.00 H new ATOM 355 N GLN A 246 -2.932 8.447 4.724 1.00 0.00 N ATOM 356 CA GLN A 246 -1.574 7.968 4.862 1.00 0.00 C ATOM 357 C GLN A 246 -1.605 6.571 5.455 1.00 0.00 C ATOM 358 O GLN A 246 -2.559 6.212 6.142 1.00 0.00 O ATOM 359 CB GLN A 246 -0.732 8.900 5.746 1.00 0.00 C ATOM 360 CG GLN A 246 -0.446 10.285 5.172 1.00 0.00 C ATOM 361 CD GLN A 246 -1.664 11.187 5.107 1.00 0.00 C ATOM 362 OE1 GLN A 246 -2.333 11.276 4.081 1.00 0.00 O ATOM 363 NE2 GLN A 246 -1.965 11.852 6.208 1.00 0.00 N ATOM 0 H GLN A 246 -3.398 8.683 5.600 1.00 0.00 H new ATOM 0 HA GLN A 246 -1.109 7.948 3.876 1.00 0.00 H new ATOM 0 HB2 GLN A 246 -1.243 9.022 6.701 1.00 0.00 H new ATOM 0 HB3 GLN A 246 0.219 8.410 5.954 1.00 0.00 H new ATOM 0 HG2 GLN A 246 0.320 10.768 5.779 1.00 0.00 H new ATOM 0 HG3 GLN A 246 -0.034 10.174 4.169 1.00 0.00 H new ATOM 0 HE21 GLN A 246 -1.384 11.751 7.040 1.00 0.00 H new ATOM 0 HE22 GLN A 246 -2.779 12.467 6.226 1.00 0.00 H new ATOM 372 N PHE A 247 -0.588 5.775 5.188 1.00 0.00 N ATOM 373 CA PHE A 247 -0.523 4.444 5.761 1.00 0.00 C ATOM 374 C PHE A 247 0.917 3.992 5.973 1.00 0.00 C ATOM 375 O PHE A 247 1.717 3.997 5.042 1.00 0.00 O ATOM 376 CB PHE A 247 -1.312 3.426 4.932 1.00 0.00 C ATOM 377 CG PHE A 247 -1.014 3.383 3.455 1.00 0.00 C ATOM 378 CD1 PHE A 247 -1.400 4.414 2.615 1.00 0.00 C ATOM 379 CD2 PHE A 247 -0.401 2.274 2.900 1.00 0.00 C ATOM 380 CE1 PHE A 247 -1.181 4.336 1.257 1.00 0.00 C ATOM 381 CE2 PHE A 247 -0.171 2.197 1.545 1.00 0.00 C ATOM 382 CZ PHE A 247 -0.565 3.226 0.721 1.00 0.00 C ATOM 0 H PHE A 247 0.197 6.022 4.585 1.00 0.00 H new ATOM 0 HA PHE A 247 -0.996 4.498 6.741 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -1.129 2.434 5.346 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -2.375 3.633 5.059 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -1.878 5.289 3.029 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -0.099 1.457 3.539 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -1.492 5.145 0.613 1.00 0.00 H new ATOM 0 HE2 PHE A 247 0.319 1.329 1.129 1.00 0.00 H new ATOM 0 HZ PHE A 247 -0.392 3.164 -0.343 1.00 0.00 H new ATOM 392 N THR A 248 1.253 3.611 7.203 1.00 0.00 N ATOM 393 CA THR A 248 2.595 3.170 7.517 1.00 0.00 C ATOM 394 C THR A 248 2.682 1.670 7.351 1.00 0.00 C ATOM 395 O THR A 248 1.742 0.948 7.692 1.00 0.00 O ATOM 396 CB THR A 248 2.977 3.553 8.964 1.00 0.00 C ATOM 397 OG1 THR A 248 2.980 4.977 9.101 1.00 0.00 O ATOM 398 CG2 THR A 248 4.343 3.000 9.353 1.00 0.00 C ATOM 0 H THR A 248 0.609 3.601 7.994 1.00 0.00 H new ATOM 0 HA THR A 248 3.290 3.661 6.836 1.00 0.00 H new ATOM 0 HB THR A 248 2.235 3.115 9.631 1.00 0.00 H new ATOM 0 HG1 THR A 248 3.221 5.217 10.020 1.00 0.00 H new ATOM 0 HG21 THR A 248 4.575 3.291 10.377 1.00 0.00 H new ATOM 0 HG22 THR A 248 4.330 1.913 9.279 1.00 0.00 H new ATOM 0 HG23 THR A 248 5.102 3.400 8.681 1.00 0.00 H new ATOM 406 N VAL A 249 3.790 1.199 6.815 1.00 0.00 N ATOM 407 CA VAL A 249 3.925 -0.226 6.569 1.00 0.00 C ATOM 408 C VAL A 249 5.329 -0.744 6.899 1.00 0.00 C ATOM 409 O VAL A 249 6.336 -0.115 6.575 1.00 0.00 O ATOM 410 CB VAL A 249 3.585 -0.568 5.099 1.00 0.00 C ATOM 411 CG1 VAL A 249 4.640 -0.058 4.140 1.00 0.00 C ATOM 412 CG2 VAL A 249 3.363 -2.062 4.926 1.00 0.00 C ATOM 0 H VAL A 249 4.594 1.765 6.546 1.00 0.00 H new ATOM 0 HA VAL A 249 3.217 -0.722 7.233 1.00 0.00 H new ATOM 0 HB VAL A 249 2.655 -0.055 4.854 1.00 0.00 H new ATOM 0 HG11 VAL A 249 4.361 -0.320 3.119 1.00 0.00 H new ATOM 0 HG12 VAL A 249 4.718 1.026 4.228 1.00 0.00 H new ATOM 0 HG13 VAL A 249 5.601 -0.512 4.381 1.00 0.00 H new ATOM 0 HG21 VAL A 249 3.125 -2.276 3.884 1.00 0.00 H new ATOM 0 HG22 VAL A 249 4.268 -2.600 5.210 1.00 0.00 H new ATOM 0 HG23 VAL A 249 2.536 -2.383 5.560 1.00 0.00 H new ATOM 422 N THR A 250 5.388 -1.884 7.565 1.00 0.00 N ATOM 423 CA THR A 250 6.628 -2.612 7.719 1.00 0.00 C ATOM 424 C THR A 250 6.684 -3.700 6.652 1.00 0.00 C ATOM 425 O THR A 250 5.845 -4.610 6.628 1.00 0.00 O ATOM 426 CB THR A 250 6.734 -3.229 9.128 1.00 0.00 C ATOM 427 OG1 THR A 250 6.686 -2.187 10.112 1.00 0.00 O ATOM 428 CG2 THR A 250 8.013 -4.036 9.290 1.00 0.00 C ATOM 0 H THR A 250 4.583 -2.325 8.010 1.00 0.00 H new ATOM 0 HA THR A 250 7.469 -1.929 7.599 1.00 0.00 H new ATOM 0 HB THR A 250 5.893 -3.908 9.266 1.00 0.00 H new ATOM 0 HG1 THR A 250 6.752 -2.579 11.008 1.00 0.00 H new ATOM 0 HG21 THR A 250 8.054 -4.456 10.295 1.00 0.00 H new ATOM 0 HG22 THR A 250 8.029 -4.844 8.558 1.00 0.00 H new ATOM 0 HG23 THR A 250 8.875 -3.387 9.133 1.00 0.00 H new ATOM 436 N LEU A 251 7.646 -3.595 5.751 1.00 0.00 N ATOM 437 CA LEU A 251 7.709 -4.482 4.609 1.00 0.00 C ATOM 438 C LEU A 251 8.935 -5.367 4.693 1.00 0.00 C ATOM 439 O LEU A 251 9.798 -5.204 5.554 1.00 0.00 O ATOM 440 CB LEU A 251 7.764 -3.705 3.283 1.00 0.00 C ATOM 441 CG LEU A 251 6.871 -2.478 3.174 1.00 0.00 C ATOM 442 CD1 LEU A 251 7.694 -1.217 3.370 1.00 0.00 C ATOM 443 CD2 LEU A 251 6.167 -2.448 1.826 1.00 0.00 C ATOM 0 H LEU A 251 8.394 -2.902 5.791 1.00 0.00 H new ATOM 0 HA LEU A 251 6.802 -5.086 4.629 1.00 0.00 H new ATOM 0 HB2 LEU A 251 8.794 -3.392 3.114 1.00 0.00 H new ATOM 0 HB3 LEU A 251 7.502 -4.389 2.476 1.00 0.00 H new ATOM 0 HG LEU A 251 6.112 -2.528 3.955 1.00 0.00 H new ATOM 0 HD11 LEU A 251 7.046 -0.344 3.290 1.00 0.00 H new ATOM 0 HD12 LEU A 251 8.159 -1.235 4.356 1.00 0.00 H new ATOM 0 HD13 LEU A 251 8.468 -1.165 2.605 1.00 0.00 H new ATOM 0 HD21 LEU A 251 5.533 -1.563 1.766 1.00 0.00 H new ATOM 0 HD22 LEU A 251 6.909 -2.417 1.028 1.00 0.00 H new ATOM 0 HD23 LEU A 251 5.554 -3.342 1.716 1.00 0.00 H new ATOM 455 N THR A 252 8.983 -6.314 3.800 1.00 0.00 N ATOM 456 CA THR A 252 10.151 -7.112 3.584 1.00 0.00 C ATOM 457 C THR A 252 10.604 -6.956 2.121 1.00 0.00 C ATOM 458 O THR A 252 10.119 -7.659 1.231 1.00 0.00 O ATOM 459 CB THR A 252 9.826 -8.582 3.889 1.00 0.00 C ATOM 460 OG1 THR A 252 8.418 -8.732 4.141 1.00 0.00 O ATOM 461 CG2 THR A 252 10.614 -9.101 5.092 1.00 0.00 C ATOM 0 H THR A 252 8.199 -6.555 3.194 1.00 0.00 H new ATOM 0 HA THR A 252 10.955 -6.785 4.243 1.00 0.00 H new ATOM 0 HB THR A 252 10.114 -9.168 3.017 1.00 0.00 H new ATOM 0 HG1 THR A 252 7.916 -8.533 3.323 1.00 0.00 H new ATOM 0 HG21 THR A 252 10.355 -10.144 5.274 1.00 0.00 H new ATOM 0 HG22 THR A 252 11.682 -9.022 4.889 1.00 0.00 H new ATOM 0 HG23 THR A 252 10.368 -8.507 5.972 1.00 0.00 H new ATOM 469 N GLY A 253 11.530 -6.031 1.876 1.00 0.00 N ATOM 470 CA GLY A 253 11.969 -5.749 0.519 1.00 0.00 C ATOM 471 C GLY A 253 13.446 -5.983 0.352 1.00 0.00 C ATOM 472 O GLY A 253 14.244 -5.557 1.186 1.00 0.00 O ATOM 0 H GLY A 253 11.985 -5.470 2.596 1.00 0.00 H new ATOM 0 HA2 GLY A 253 11.419 -6.380 -0.180 1.00 0.00 H new ATOM 0 HA3 GLY A 253 11.734 -4.715 0.268 1.00 0.00 H new ATOM 476 N ALA A 254 13.816 -6.640 -0.731 1.00 0.00 N ATOM 477 CA ALA A 254 15.153 -7.193 -0.835 1.00 0.00 C ATOM 478 C ALA A 254 15.998 -6.571 -1.938 1.00 0.00 C ATOM 479 O ALA A 254 15.941 -6.994 -3.095 1.00 0.00 O ATOM 480 CB ALA A 254 15.053 -8.691 -1.021 1.00 0.00 C ATOM 0 H ALA A 254 13.218 -6.803 -1.542 1.00 0.00 H new ATOM 0 HA ALA A 254 15.671 -6.953 0.094 1.00 0.00 H new ATOM 0 HB1 ALA A 254 16.054 -9.115 -1.100 1.00 0.00 H new ATOM 0 HB2 ALA A 254 14.539 -9.130 -0.166 1.00 0.00 H new ATOM 0 HB3 ALA A 254 14.494 -8.908 -1.931 1.00 0.00 H new ATOM 486 N THR A 255 16.771 -5.561 -1.578 1.00 0.00 N ATOM 487 CA THR A 255 17.844 -5.078 -2.429 1.00 0.00 C ATOM 488 C THR A 255 19.153 -5.009 -1.638 1.00 0.00 C ATOM 489 O THR A 255 19.338 -4.128 -0.798 1.00 0.00 O ATOM 490 CB THR A 255 17.505 -3.716 -3.064 1.00 0.00 C ATOM 491 OG1 THR A 255 16.344 -3.861 -3.899 1.00 0.00 O ATOM 492 CG2 THR A 255 18.674 -3.198 -3.909 1.00 0.00 C ATOM 0 H THR A 255 16.674 -5.057 -0.696 1.00 0.00 H new ATOM 0 HA THR A 255 17.967 -5.786 -3.248 1.00 0.00 H new ATOM 0 HB THR A 255 17.311 -2.999 -2.266 1.00 0.00 H new ATOM 0 HG1 THR A 255 15.593 -3.370 -3.504 1.00 0.00 H new ATOM 0 HG21 THR A 255 18.409 -2.235 -4.346 1.00 0.00 H new ATOM 0 HG22 THR A 255 19.555 -3.080 -3.278 1.00 0.00 H new ATOM 0 HG23 THR A 255 18.891 -3.910 -4.705 1.00 0.00 H new ATOM 500 N ALA A 256 20.029 -5.978 -1.884 1.00 0.00 N ATOM 501 CA ALA A 256 21.317 -6.080 -1.214 1.00 0.00 C ATOM 502 C ALA A 256 22.135 -4.792 -1.234 1.00 0.00 C ATOM 503 O ALA A 256 22.315 -4.166 -2.279 1.00 0.00 O ATOM 504 CB ALA A 256 22.124 -7.200 -1.851 1.00 0.00 C ATOM 0 H ALA A 256 19.861 -6.722 -2.562 1.00 0.00 H new ATOM 0 HA ALA A 256 21.103 -6.288 -0.166 1.00 0.00 H new ATOM 0 HB1 ALA A 256 23.090 -7.281 -1.353 1.00 0.00 H new ATOM 0 HB2 ALA A 256 21.583 -8.141 -1.750 1.00 0.00 H new ATOM 0 HB3 ALA A 256 22.278 -6.982 -2.908 1.00 0.00 H new ATOM 510 N SER A 257 22.618 -4.423 -0.050 1.00 0.00 N ATOM 511 CA SER A 257 23.622 -3.373 0.123 1.00 0.00 C ATOM 512 C SER A 257 23.184 -2.024 -0.448 1.00 0.00 C ATOM 513 O SER A 257 23.854 -1.466 -1.319 1.00 0.00 O ATOM 514 CB SER A 257 24.942 -3.821 -0.526 1.00 0.00 C ATOM 515 OG SER A 257 25.376 -5.060 0.018 1.00 0.00 O ATOM 0 H SER A 257 22.320 -4.849 0.828 1.00 0.00 H new ATOM 0 HA SER A 257 23.756 -3.224 1.194 1.00 0.00 H new ATOM 0 HB2 SER A 257 24.808 -3.919 -1.603 1.00 0.00 H new ATOM 0 HB3 SER A 257 25.707 -3.061 -0.367 1.00 0.00 H new ATOM 0 HG SER A 257 26.216 -5.328 -0.409 1.00 0.00 H new ATOM 521 N VAL A 258 22.067 -1.500 0.041 1.00 0.00 N ATOM 522 CA VAL A 258 21.628 -0.162 -0.338 1.00 0.00 C ATOM 523 C VAL A 258 21.059 0.571 0.875 1.00 0.00 C ATOM 524 O VAL A 258 19.918 0.327 1.291 1.00 0.00 O ATOM 525 CB VAL A 258 20.571 -0.183 -1.471 1.00 0.00 C ATOM 526 CG1 VAL A 258 20.163 1.234 -1.852 1.00 0.00 C ATOM 527 CG2 VAL A 258 21.092 -0.920 -2.694 1.00 0.00 C ATOM 0 H VAL A 258 21.451 -1.978 0.698 1.00 0.00 H new ATOM 0 HA VAL A 258 22.506 0.363 -0.714 1.00 0.00 H new ATOM 0 HB VAL A 258 19.696 -0.714 -1.097 1.00 0.00 H new ATOM 0 HG11 VAL A 258 19.420 1.197 -2.649 1.00 0.00 H new ATOM 0 HG12 VAL A 258 19.738 1.736 -0.983 1.00 0.00 H new ATOM 0 HG13 VAL A 258 21.038 1.784 -2.197 1.00 0.00 H new ATOM 0 HG21 VAL A 258 20.329 -0.918 -3.472 1.00 0.00 H new ATOM 0 HG22 VAL A 258 21.989 -0.423 -3.064 1.00 0.00 H new ATOM 0 HG23 VAL A 258 21.333 -1.948 -2.424 1.00 0.00 H new ATOM 537 N THR A 259 21.864 1.458 1.452 1.00 0.00 N ATOM 538 CA THR A 259 21.430 2.257 2.589 1.00 0.00 C ATOM 539 C THR A 259 20.415 3.300 2.132 1.00 0.00 C ATOM 540 O THR A 259 20.764 4.436 1.806 1.00 0.00 O ATOM 541 CB THR A 259 22.618 2.953 3.280 1.00 0.00 C ATOM 542 OG1 THR A 259 23.624 1.985 3.620 1.00 0.00 O ATOM 543 CG2 THR A 259 22.161 3.674 4.541 1.00 0.00 C ATOM 0 H THR A 259 22.821 1.640 1.149 1.00 0.00 H new ATOM 0 HA THR A 259 20.968 1.585 3.312 1.00 0.00 H new ATOM 0 HB THR A 259 23.035 3.685 2.588 1.00 0.00 H new ATOM 0 HG1 THR A 259 24.377 2.435 4.057 1.00 0.00 H new ATOM 0 HG21 THR A 259 23.016 4.158 5.013 1.00 0.00 H new ATOM 0 HG22 THR A 259 21.416 4.426 4.281 1.00 0.00 H new ATOM 0 HG23 THR A 259 21.724 2.955 5.233 1.00 0.00 H new ATOM 551 N GLY A 260 19.160 2.892 2.109 1.00 0.00 N ATOM 552 CA GLY A 260 18.104 3.723 1.580 1.00 0.00 C ATOM 553 C GLY A 260 18.079 3.695 0.062 1.00 0.00 C ATOM 554 O GLY A 260 19.013 4.186 -0.573 1.00 0.00 O ATOM 0 H GLY A 260 18.850 1.984 2.454 1.00 0.00 H new ATOM 0 HA2 GLY A 260 17.144 3.382 1.967 1.00 0.00 H new ATOM 0 HA3 GLY A 260 18.240 4.748 1.924 1.00 0.00 H new ATOM 558 N PHE A 261 17.039 3.094 -0.525 1.00 0.00 N ATOM 559 CA PHE A 261 16.843 3.132 -1.969 1.00 0.00 C ATOM 560 C PHE A 261 16.955 4.572 -2.451 1.00 0.00 C ATOM 561 O PHE A 261 17.843 4.931 -3.225 1.00 0.00 O ATOM 562 CB PHE A 261 15.425 2.650 -2.348 1.00 0.00 C ATOM 563 CG PHE A 261 15.161 1.172 -2.267 1.00 0.00 C ATOM 564 CD1 PHE A 261 15.647 0.309 -3.235 1.00 0.00 C ATOM 565 CD2 PHE A 261 14.375 0.655 -1.250 1.00 0.00 C ATOM 566 CE1 PHE A 261 15.356 -1.041 -3.186 1.00 0.00 C ATOM 567 CE2 PHE A 261 14.086 -0.694 -1.192 1.00 0.00 C ATOM 568 CZ PHE A 261 14.575 -1.546 -2.163 1.00 0.00 C ATOM 0 H PHE A 261 16.322 2.576 -0.017 1.00 0.00 H new ATOM 0 HA PHE A 261 17.596 2.488 -2.424 1.00 0.00 H new ATOM 0 HB2 PHE A 261 14.710 3.158 -1.700 1.00 0.00 H new ATOM 0 HB3 PHE A 261 15.218 2.976 -3.367 1.00 0.00 H new ATOM 0 HD1 PHE A 261 16.260 0.695 -4.036 1.00 0.00 H new ATOM 0 HD2 PHE A 261 13.983 1.317 -0.492 1.00 0.00 H new ATOM 0 HE1 PHE A 261 15.739 -1.703 -3.948 1.00 0.00 H new ATOM 0 HE2 PHE A 261 13.478 -1.083 -0.388 1.00 0.00 H new ATOM 0 HZ PHE A 261 14.348 -2.601 -2.123 1.00 0.00 H new ATOM 578 N LEU A 262 16.044 5.374 -1.923 1.00 0.00 N ATOM 579 CA LEU A 262 15.864 6.769 -2.264 1.00 0.00 C ATOM 580 C LEU A 262 14.943 7.359 -1.208 1.00 0.00 C ATOM 581 O LEU A 262 14.560 6.658 -0.265 1.00 0.00 O ATOM 582 CB LEU A 262 15.260 6.941 -3.664 1.00 0.00 C ATOM 583 CG LEU A 262 16.192 6.638 -4.839 1.00 0.00 C ATOM 584 CD1 LEU A 262 15.410 6.562 -6.138 1.00 0.00 C ATOM 585 CD2 LEU A 262 17.277 7.697 -4.938 1.00 0.00 C ATOM 0 H LEU A 262 15.384 5.053 -1.215 1.00 0.00 H new ATOM 0 HA LEU A 262 16.827 7.279 -2.284 1.00 0.00 H new ATOM 0 HB2 LEU A 262 14.386 6.294 -3.743 1.00 0.00 H new ATOM 0 HB3 LEU A 262 14.906 7.967 -3.762 1.00 0.00 H new ATOM 0 HG LEU A 262 16.662 5.670 -4.664 1.00 0.00 H new ATOM 0 HD11 LEU A 262 16.091 6.346 -6.961 1.00 0.00 H new ATOM 0 HD12 LEU A 262 14.664 5.771 -6.068 1.00 0.00 H new ATOM 0 HD13 LEU A 262 14.913 7.515 -6.320 1.00 0.00 H new ATOM 0 HD21 LEU A 262 17.933 7.469 -5.778 1.00 0.00 H new ATOM 0 HD22 LEU A 262 16.819 8.674 -5.090 1.00 0.00 H new ATOM 0 HD23 LEU A 262 17.859 7.709 -4.016 1.00 0.00 H new ATOM 597 N LYS A 263 14.630 8.633 -1.311 1.00 0.00 N ATOM 598 CA LYS A 263 13.782 9.273 -0.322 1.00 0.00 C ATOM 599 C LYS A 263 12.402 9.597 -0.878 1.00 0.00 C ATOM 600 O LYS A 263 12.051 9.141 -1.969 1.00 0.00 O ATOM 601 CB LYS A 263 14.479 10.517 0.200 1.00 0.00 C ATOM 602 CG LYS A 263 15.728 10.166 0.974 1.00 0.00 C ATOM 603 CD LYS A 263 16.531 11.397 1.356 1.00 0.00 C ATOM 604 CE LYS A 263 17.998 11.062 1.600 1.00 0.00 C ATOM 605 NZ LYS A 263 18.167 9.844 2.435 1.00 0.00 N1+ ATOM 0 H LYS A 263 14.946 9.245 -2.063 1.00 0.00 H new ATOM 0 HA LYS A 263 13.621 8.579 0.503 1.00 0.00 H new ATOM 0 HB2 LYS A 263 14.738 11.168 -0.635 1.00 0.00 H new ATOM 0 HB3 LYS A 263 13.797 11.076 0.841 1.00 0.00 H new ATOM 0 HG2 LYS A 263 15.453 9.619 1.876 1.00 0.00 H new ATOM 0 HG3 LYS A 263 16.349 9.500 0.375 1.00 0.00 H new ATOM 0 HD2 LYS A 263 16.455 12.141 0.563 1.00 0.00 H new ATOM 0 HD3 LYS A 263 16.106 11.844 2.255 1.00 0.00 H new ATOM 0 HE2 LYS A 263 18.499 10.916 0.643 1.00 0.00 H new ATOM 0 HE3 LYS A 263 18.485 11.906 2.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 19.100 9.865 2.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 17.424 9.815 3.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 18.096 8.998 1.834 1.00 0.00 H new ATOM 619 N ALA A 264 11.634 10.374 -0.106 1.00 0.00 N ATOM 620 CA ALA A 264 10.258 10.745 -0.440 1.00 0.00 C ATOM 621 C ALA A 264 10.055 10.945 -1.934 1.00 0.00 C ATOM 622 O ALA A 264 10.627 11.852 -2.541 1.00 0.00 O ATOM 623 CB ALA A 264 9.863 12.002 0.315 1.00 0.00 C ATOM 0 H ALA A 264 11.956 10.767 0.779 1.00 0.00 H new ATOM 0 HA ALA A 264 9.617 9.917 -0.138 1.00 0.00 H new ATOM 0 HB1 ALA A 264 8.838 12.272 0.061 1.00 0.00 H new ATOM 0 HB2 ALA A 264 9.936 11.820 1.387 1.00 0.00 H new ATOM 0 HB3 ALA A 264 10.532 12.817 0.039 1.00 0.00 H new ATOM 629 N GLY A 265 9.240 10.086 -2.512 1.00 0.00 N ATOM 630 CA GLY A 265 9.026 10.109 -3.944 1.00 0.00 C ATOM 631 C GLY A 265 9.142 8.731 -4.560 1.00 0.00 C ATOM 632 O GLY A 265 8.757 8.523 -5.714 1.00 0.00 O ATOM 0 H GLY A 265 8.717 9.366 -2.014 1.00 0.00 H new ATOM 0 HA2 GLY A 265 8.038 10.518 -4.156 1.00 0.00 H new ATOM 0 HA3 GLY A 265 9.753 10.775 -4.408 1.00 0.00 H new ATOM 636 N ASP A 266 9.690 7.790 -3.797 1.00 0.00 N ATOM 637 CA ASP A 266 9.764 6.398 -4.230 1.00 0.00 C ATOM 638 C ASP A 266 8.372 5.823 -4.382 1.00 0.00 C ATOM 639 O ASP A 266 7.457 6.191 -3.650 1.00 0.00 O ATOM 640 CB ASP A 266 10.574 5.554 -3.246 1.00 0.00 C ATOM 641 CG ASP A 266 12.060 5.733 -3.435 1.00 0.00 C ATOM 642 OD1 ASP A 266 12.455 6.352 -4.449 1.00 0.00 O ATOM 643 OD2 ASP A 266 12.834 5.255 -2.585 1.00 0.00 O1- ATOM 0 H ASP A 266 10.090 7.966 -2.875 1.00 0.00 H new ATOM 0 HA ASP A 266 10.270 6.373 -5.195 1.00 0.00 H new ATOM 0 HB2 ASP A 266 10.303 5.827 -2.226 1.00 0.00 H new ATOM 0 HB3 ASP A 266 10.317 4.502 -3.373 1.00 0.00 H new ATOM 648 N GLN A 267 8.208 4.928 -5.335 1.00 0.00 N ATOM 649 CA GLN A 267 6.896 4.396 -5.637 1.00 0.00 C ATOM 650 C GLN A 267 6.890 2.883 -5.491 1.00 0.00 C ATOM 651 O GLN A 267 7.937 2.270 -5.268 1.00 0.00 O ATOM 652 CB GLN A 267 6.487 4.802 -7.048 1.00 0.00 C ATOM 653 CG GLN A 267 6.562 6.303 -7.294 1.00 0.00 C ATOM 654 CD GLN A 267 5.215 6.923 -7.595 1.00 0.00 C ATOM 655 OE1 GLN A 267 4.970 8.087 -7.276 1.00 0.00 O ATOM 656 NE2 GLN A 267 4.337 6.164 -8.221 1.00 0.00 N ATOM 0 H GLN A 267 8.963 4.556 -5.911 1.00 0.00 H new ATOM 0 HA GLN A 267 6.175 4.807 -4.931 1.00 0.00 H new ATOM 0 HB2 GLN A 267 7.130 4.292 -7.765 1.00 0.00 H new ATOM 0 HB3 GLN A 267 5.468 4.462 -7.235 1.00 0.00 H new ATOM 0 HG2 GLN A 267 6.991 6.788 -6.417 1.00 0.00 H new ATOM 0 HG3 GLN A 267 7.238 6.495 -8.127 1.00 0.00 H new ATOM 0 HE21 GLN A 267 4.577 5.204 -8.469 1.00 0.00 H new ATOM 0 HE22 GLN A 267 3.418 6.537 -8.458 1.00 0.00 H new ATOM 665 N VAL A 268 5.717 2.279 -5.630 1.00 0.00 N ATOM 666 CA VAL A 268 5.562 0.849 -5.411 1.00 0.00 C ATOM 667 C VAL A 268 4.429 0.274 -6.233 1.00 0.00 C ATOM 668 O VAL A 268 3.407 0.922 -6.431 1.00 0.00 O ATOM 669 CB VAL A 268 5.255 0.498 -3.929 1.00 0.00 C ATOM 670 CG1 VAL A 268 6.370 0.918 -2.970 1.00 0.00 C ATOM 671 CG2 VAL A 268 3.962 1.150 -3.506 1.00 0.00 C ATOM 0 H VAL A 268 4.857 2.760 -5.894 1.00 0.00 H new ATOM 0 HA VAL A 268 6.519 0.419 -5.707 1.00 0.00 H new ATOM 0 HB VAL A 268 5.174 -0.588 -3.875 1.00 0.00 H new ATOM 0 HG11 VAL A 268 6.095 0.645 -1.951 1.00 0.00 H new ATOM 0 HG12 VAL A 268 7.296 0.412 -3.244 1.00 0.00 H new ATOM 0 HG13 VAL A 268 6.515 1.997 -3.030 1.00 0.00 H new ATOM 0 HG21 VAL A 268 3.752 0.900 -2.466 1.00 0.00 H new ATOM 0 HG22 VAL A 268 4.049 2.232 -3.609 1.00 0.00 H new ATOM 0 HG23 VAL A 268 3.149 0.790 -4.137 1.00 0.00 H new ATOM 681 N LYS A 269 4.619 -0.936 -6.735 1.00 0.00 N ATOM 682 CA LYS A 269 3.490 -1.749 -7.086 1.00 0.00 C ATOM 683 C LYS A 269 2.983 -2.283 -5.781 1.00 0.00 C ATOM 684 O LYS A 269 3.576 -3.201 -5.210 1.00 0.00 O ATOM 685 CB LYS A 269 3.826 -2.919 -8.003 1.00 0.00 C ATOM 686 CG LYS A 269 3.988 -2.550 -9.454 1.00 0.00 C ATOM 687 CD LYS A 269 5.444 -2.480 -9.828 1.00 0.00 C ATOM 688 CE LYS A 269 6.058 -3.866 -9.981 1.00 0.00 C ATOM 689 NZ LYS A 269 5.399 -4.656 -11.060 1.00 0.00 N1+ ATOM 0 H LYS A 269 5.531 -1.362 -6.902 1.00 0.00 H new ATOM 0 HA LYS A 269 2.769 -1.148 -7.640 1.00 0.00 H new ATOM 0 HB2 LYS A 269 4.748 -3.384 -7.654 1.00 0.00 H new ATOM 0 HB3 LYS A 269 3.039 -3.668 -7.918 1.00 0.00 H new ATOM 0 HG2 LYS A 269 3.482 -3.285 -10.080 1.00 0.00 H new ATOM 0 HG3 LYS A 269 3.512 -1.588 -9.645 1.00 0.00 H new ATOM 0 HD2 LYS A 269 5.553 -1.929 -10.762 1.00 0.00 H new ATOM 0 HD3 LYS A 269 5.989 -1.924 -9.065 1.00 0.00 H new ATOM 0 HE2 LYS A 269 7.121 -3.769 -10.201 1.00 0.00 H new ATOM 0 HE3 LYS A 269 5.976 -4.404 -9.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 6.009 -5.455 -11.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 4.486 -5.017 -10.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 5.242 -4.048 -11.889 1.00 0.00 H new ATOM 703 N PHE A 270 1.977 -1.640 -5.255 1.00 0.00 N ATOM 704 CA PHE A 270 1.415 -2.042 -3.998 1.00 0.00 C ATOM 705 C PHE A 270 0.518 -3.236 -4.238 1.00 0.00 C ATOM 706 O PHE A 270 -0.686 -3.089 -4.456 1.00 0.00 O ATOM 707 CB PHE A 270 0.640 -0.888 -3.360 1.00 0.00 C ATOM 708 CG PHE A 270 0.479 -1.018 -1.874 1.00 0.00 C ATOM 709 CD1 PHE A 270 -0.702 -1.489 -1.326 1.00 0.00 C ATOM 710 CD2 PHE A 270 1.514 -0.662 -1.025 1.00 0.00 C ATOM 711 CE1 PHE A 270 -0.848 -1.599 0.044 1.00 0.00 C ATOM 712 CE2 PHE A 270 1.376 -0.773 0.344 1.00 0.00 C ATOM 713 CZ PHE A 270 0.193 -1.240 0.877 1.00 0.00 C ATOM 0 H PHE A 270 1.528 -0.830 -5.682 1.00 0.00 H new ATOM 0 HA PHE A 270 2.210 -2.317 -3.305 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.153 0.048 -3.580 1.00 0.00 H new ATOM 0 HB3 PHE A 270 -0.347 -0.827 -3.819 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -1.517 -1.773 -1.975 1.00 0.00 H new ATOM 0 HD2 PHE A 270 2.441 -0.293 -1.439 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -1.774 -1.965 0.462 1.00 0.00 H new ATOM 0 HE2 PHE A 270 2.192 -0.495 0.995 1.00 0.00 H new ATOM 0 HZ PHE A 270 0.081 -1.325 1.948 1.00 0.00 H new ATOM 723 N THR A 271 1.107 -4.420 -4.221 1.00 0.00 N ATOM 724 CA THR A 271 0.344 -5.615 -4.490 1.00 0.00 C ATOM 725 C THR A 271 -0.436 -5.997 -3.242 1.00 0.00 C ATOM 726 O THR A 271 0.133 -6.367 -2.223 1.00 0.00 O ATOM 727 CB THR A 271 1.279 -6.766 -4.947 1.00 0.00 C ATOM 728 OG1 THR A 271 1.866 -6.425 -6.212 1.00 0.00 O ATOM 729 CG2 THR A 271 0.552 -8.116 -5.065 1.00 0.00 C ATOM 0 H THR A 271 2.096 -4.573 -4.026 1.00 0.00 H new ATOM 0 HA THR A 271 -0.360 -5.427 -5.301 1.00 0.00 H new ATOM 0 HB THR A 271 2.047 -6.883 -4.182 1.00 0.00 H new ATOM 0 HG1 THR A 271 2.459 -7.149 -6.503 1.00 0.00 H new ATOM 0 HG21 THR A 271 1.257 -8.882 -5.388 1.00 0.00 H new ATOM 0 HG22 THR A 271 0.136 -8.391 -4.096 1.00 0.00 H new ATOM 0 HG23 THR A 271 -0.253 -8.033 -5.795 1.00 0.00 H new ATOM 737 N ASN A 272 -1.738 -5.791 -3.296 1.00 0.00 N ATOM 738 CA ASN A 272 -2.597 -6.090 -2.165 1.00 0.00 C ATOM 739 C ASN A 272 -3.715 -7.046 -2.559 1.00 0.00 C ATOM 740 O ASN A 272 -4.745 -6.635 -3.100 1.00 0.00 O ATOM 741 CB ASN A 272 -3.180 -4.795 -1.587 1.00 0.00 C ATOM 742 CG ASN A 272 -4.153 -5.035 -0.442 1.00 0.00 C ATOM 743 OD1 ASN A 272 -5.093 -4.270 -0.243 1.00 0.00 O ATOM 744 ND2 ASN A 272 -3.931 -6.092 0.324 1.00 0.00 N ATOM 0 H ASN A 272 -2.225 -5.418 -4.111 1.00 0.00 H new ATOM 0 HA ASN A 272 -1.993 -6.579 -1.401 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -2.365 -4.162 -1.236 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -3.690 -4.248 -2.380 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -4.551 -6.292 1.109 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -3.140 -6.706 0.129 1.00 0.00 H new ATOM 751 N THR A 273 -3.492 -8.322 -2.326 1.00 0.00 N ATOM 752 CA THR A 273 -4.563 -9.290 -2.370 1.00 0.00 C ATOM 753 C THR A 273 -5.474 -9.079 -1.175 1.00 0.00 C ATOM 754 O THR A 273 -5.212 -9.572 -0.083 1.00 0.00 O ATOM 755 CB THR A 273 -4.030 -10.737 -2.381 1.00 0.00 C ATOM 756 OG1 THR A 273 -2.857 -10.842 -1.563 1.00 0.00 O ATOM 757 CG2 THR A 273 -3.709 -11.185 -3.795 1.00 0.00 C ATOM 0 H THR A 273 -2.576 -8.712 -2.104 1.00 0.00 H new ATOM 0 HA THR A 273 -5.119 -9.143 -3.296 1.00 0.00 H new ATOM 0 HB THR A 273 -4.808 -11.385 -1.978 1.00 0.00 H new ATOM 0 HG1 THR A 273 -2.529 -11.766 -1.578 1.00 0.00 H new ATOM 0 HG21 THR A 273 -3.335 -12.209 -3.776 1.00 0.00 H new ATOM 0 HG22 THR A 273 -4.611 -11.140 -4.405 1.00 0.00 H new ATOM 0 HG23 THR A 273 -2.950 -10.529 -4.221 1.00 0.00 H new ATOM 765 N TYR A 274 -6.514 -8.296 -1.375 1.00 0.00 N ATOM 766 CA TYR A 274 -7.460 -8.008 -0.319 1.00 0.00 C ATOM 767 C TYR A 274 -8.490 -9.129 -0.247 1.00 0.00 C ATOM 768 O TYR A 274 -8.688 -9.846 -1.232 1.00 0.00 O ATOM 769 CB TYR A 274 -8.120 -6.649 -0.583 1.00 0.00 C ATOM 770 CG TYR A 274 -9.113 -6.214 0.470 1.00 0.00 C ATOM 771 CD1 TYR A 274 -8.696 -5.782 1.724 1.00 0.00 C ATOM 772 CD2 TYR A 274 -10.471 -6.231 0.204 1.00 0.00 C ATOM 773 CE1 TYR A 274 -9.613 -5.382 2.678 1.00 0.00 C ATOM 774 CE2 TYR A 274 -11.391 -5.836 1.149 1.00 0.00 C ATOM 775 CZ TYR A 274 -10.961 -5.414 2.382 1.00 0.00 C ATOM 776 OH TYR A 274 -11.883 -5.015 3.323 1.00 0.00 O ATOM 0 H TYR A 274 -6.726 -7.846 -2.265 1.00 0.00 H new ATOM 0 HA TYR A 274 -6.951 -7.953 0.643 1.00 0.00 H new ATOM 0 HB2 TYR A 274 -7.341 -5.891 -0.663 1.00 0.00 H new ATOM 0 HB3 TYR A 274 -8.627 -6.688 -1.547 1.00 0.00 H new ATOM 0 HD1 TYR A 274 -7.641 -5.759 1.956 1.00 0.00 H new ATOM 0 HD2 TYR A 274 -10.816 -6.561 -0.765 1.00 0.00 H new ATOM 0 HE1 TYR A 274 -9.277 -5.047 3.648 1.00 0.00 H new ATOM 0 HE2 TYR A 274 -12.446 -5.858 0.921 1.00 0.00 H new ATOM 0 HH TYR A 274 -12.488 -5.759 3.524 1.00 0.00 H new ATOM 786 N TRP A 275 -9.108 -9.284 0.927 1.00 0.00 N ATOM 787 CA TRP A 275 -10.105 -10.330 1.186 1.00 0.00 C ATOM 788 C TRP A 275 -9.433 -11.653 1.532 1.00 0.00 C ATOM 789 O TRP A 275 -9.893 -12.712 1.108 1.00 0.00 O ATOM 790 CB TRP A 275 -11.068 -10.542 0.002 1.00 0.00 C ATOM 791 CG TRP A 275 -12.082 -9.457 -0.182 1.00 0.00 C ATOM 792 CD1 TRP A 275 -12.148 -8.565 -1.211 1.00 0.00 C ATOM 793 CD2 TRP A 275 -13.186 -9.161 0.678 1.00 0.00 C ATOM 794 NE1 TRP A 275 -13.220 -7.724 -1.039 1.00 0.00 N ATOM 795 CE2 TRP A 275 -13.874 -8.072 0.113 1.00 0.00 C ATOM 796 CE3 TRP A 275 -13.659 -9.711 1.871 1.00 0.00 C ATOM 797 CZ2 TRP A 275 -15.006 -7.522 0.704 1.00 0.00 C ATOM 798 CZ3 TRP A 275 -14.785 -9.166 2.454 1.00 0.00 C ATOM 799 CH2 TRP A 275 -15.448 -8.081 1.870 1.00 0.00 C ATOM 0 H TRP A 275 -8.930 -8.683 1.732 1.00 0.00 H new ATOM 0 HA TRP A 275 -10.692 -9.982 2.036 1.00 0.00 H new ATOM 0 HB2 TRP A 275 -10.483 -10.632 -0.913 1.00 0.00 H new ATOM 0 HB3 TRP A 275 -11.590 -11.489 0.141 1.00 0.00 H new ATOM 0 HD1 TRP A 275 -11.458 -8.526 -2.041 1.00 0.00 H new ATOM 0 HE1 TRP A 275 -13.486 -6.965 -1.666 1.00 0.00 H new ATOM 0 HE3 TRP A 275 -13.153 -10.548 2.329 1.00 0.00 H new ATOM 0 HZ2 TRP A 275 -15.518 -6.683 0.257 1.00 0.00 H new ATOM 0 HZ3 TRP A 275 -15.161 -9.584 3.376 1.00 0.00 H new ATOM 0 HH2 TRP A 275 -16.327 -7.677 2.350 1.00 0.00 H new ATOM 810 N LEU A 276 -8.346 -11.602 2.298 1.00 0.00 N ATOM 811 CA LEU A 276 -7.682 -12.830 2.726 1.00 0.00 C ATOM 812 C LEU A 276 -8.469 -13.494 3.851 1.00 0.00 C ATOM 813 O LEU A 276 -9.212 -12.822 4.569 1.00 0.00 O ATOM 814 CB LEU A 276 -6.246 -12.577 3.199 1.00 0.00 C ATOM 815 CG LEU A 276 -5.304 -11.921 2.185 1.00 0.00 C ATOM 816 CD1 LEU A 276 -3.855 -12.146 2.596 1.00 0.00 C ATOM 817 CD2 LEU A 276 -5.553 -12.454 0.780 1.00 0.00 C ATOM 0 H LEU A 276 -7.913 -10.740 2.630 1.00 0.00 H new ATOM 0 HA LEU A 276 -7.643 -13.488 1.858 1.00 0.00 H new ATOM 0 HB2 LEU A 276 -6.284 -11.947 4.088 1.00 0.00 H new ATOM 0 HB3 LEU A 276 -5.813 -13.530 3.502 1.00 0.00 H new ATOM 0 HG LEU A 276 -5.504 -10.850 2.174 1.00 0.00 H new ATOM 0 HD11 LEU A 276 -3.193 -11.676 1.869 1.00 0.00 H new ATOM 0 HD12 LEU A 276 -3.683 -11.708 3.579 1.00 0.00 H new ATOM 0 HD13 LEU A 276 -3.650 -13.216 2.635 1.00 0.00 H new ATOM 0 HD21 LEU A 276 -4.870 -11.971 0.081 1.00 0.00 H new ATOM 0 HD22 LEU A 276 -5.386 -13.531 0.764 1.00 0.00 H new ATOM 0 HD23 LEU A 276 -6.581 -12.242 0.487 1.00 0.00 H new ATOM 829 N GLN A 277 -8.321 -14.807 4.008 1.00 0.00 N ATOM 830 CA GLN A 277 -9.004 -15.515 5.084 1.00 0.00 C ATOM 831 C GLN A 277 -8.480 -15.064 6.442 1.00 0.00 C ATOM 832 O GLN A 277 -9.117 -14.263 7.131 1.00 0.00 O ATOM 833 CB GLN A 277 -8.816 -17.025 4.937 1.00 0.00 C ATOM 834 CG GLN A 277 -9.709 -17.667 3.892 1.00 0.00 C ATOM 835 CD GLN A 277 -9.399 -19.136 3.697 1.00 0.00 C ATOM 836 OE1 GLN A 277 -8.892 -19.800 4.599 1.00 0.00 O ATOM 837 NE2 GLN A 277 -9.718 -19.662 2.529 1.00 0.00 N ATOM 0 H GLN A 277 -7.741 -15.396 3.410 1.00 0.00 H new ATOM 0 HA GLN A 277 -10.067 -15.281 5.019 1.00 0.00 H new ATOM 0 HB2 GLN A 277 -7.776 -17.227 4.682 1.00 0.00 H new ATOM 0 HB3 GLN A 277 -9.006 -17.498 5.900 1.00 0.00 H new ATOM 0 HG2 GLN A 277 -10.752 -17.554 4.189 1.00 0.00 H new ATOM 0 HG3 GLN A 277 -9.589 -17.143 2.943 1.00 0.00 H new ATOM 0 HE21 GLN A 277 -10.137 -19.079 1.805 1.00 0.00 H new ATOM 0 HE22 GLN A 277 -9.545 -20.651 2.351 1.00 0.00 H new ATOM 846 N GLN A 278 -7.311 -15.568 6.821 1.00 0.00 N ATOM 847 CA GLN A 278 -6.666 -15.124 8.043 1.00 0.00 C ATOM 848 C GLN A 278 -5.318 -14.492 7.741 1.00 0.00 C ATOM 849 O GLN A 278 -5.201 -13.273 7.636 1.00 0.00 O ATOM 850 CB GLN A 278 -6.491 -16.282 9.027 1.00 0.00 C ATOM 851 CG GLN A 278 -7.785 -17.000 9.358 1.00 0.00 C ATOM 852 CD GLN A 278 -8.832 -16.084 9.965 1.00 0.00 C ATOM 853 OE1 GLN A 278 -8.507 -15.108 10.645 1.00 0.00 O ATOM 854 NE2 GLN A 278 -10.094 -16.387 9.716 1.00 0.00 N ATOM 0 H GLN A 278 -6.797 -16.279 6.301 1.00 0.00 H new ATOM 0 HA GLN A 278 -7.311 -14.375 8.503 1.00 0.00 H new ATOM 0 HB2 GLN A 278 -5.784 -16.999 8.609 1.00 0.00 H new ATOM 0 HB3 GLN A 278 -6.051 -15.901 9.949 1.00 0.00 H new ATOM 0 HG2 GLN A 278 -8.187 -17.451 8.450 1.00 0.00 H new ATOM 0 HG3 GLN A 278 -7.575 -17.814 10.052 1.00 0.00 H new ATOM 0 HE21 GLN A 278 -10.320 -17.204 9.148 1.00 0.00 H new ATOM 0 HE22 GLN A 278 -10.842 -15.804 10.091 1.00 0.00 H new ATOM 863 N GLN A 279 -4.303 -15.334 7.586 1.00 0.00 N ATOM 864 CA GLN A 279 -2.944 -14.853 7.372 1.00 0.00 C ATOM 865 C GLN A 279 -2.358 -15.311 6.032 1.00 0.00 C ATOM 866 O GLN A 279 -2.239 -14.521 5.097 1.00 0.00 O ATOM 867 CB GLN A 279 -2.037 -15.281 8.533 1.00 0.00 C ATOM 868 CG GLN A 279 -2.426 -14.665 9.867 1.00 0.00 C ATOM 869 CD GLN A 279 -1.547 -15.136 11.007 1.00 0.00 C ATOM 870 OE1 GLN A 279 -1.032 -16.255 10.991 1.00 0.00 O ATOM 871 NE2 GLN A 279 -1.370 -14.289 12.010 1.00 0.00 N ATOM 0 H GLN A 279 -4.395 -16.350 7.604 1.00 0.00 H new ATOM 0 HA GLN A 279 -2.993 -13.765 7.337 1.00 0.00 H new ATOM 0 HB2 GLN A 279 -2.063 -16.367 8.622 1.00 0.00 H new ATOM 0 HB3 GLN A 279 -1.008 -15.005 8.301 1.00 0.00 H new ATOM 0 HG2 GLN A 279 -2.366 -13.579 9.792 1.00 0.00 H new ATOM 0 HG3 GLN A 279 -3.464 -14.913 10.088 1.00 0.00 H new ATOM 0 HE21 GLN A 279 -1.814 -13.371 11.986 1.00 0.00 H new ATOM 0 HE22 GLN A 279 -0.790 -14.555 12.806 1.00 0.00 H new ATOM 880 N THR A 280 -2.012 -16.591 5.933 1.00 0.00 N ATOM 881 CA THR A 280 -1.220 -17.079 4.809 1.00 0.00 C ATOM 882 C THR A 280 -2.038 -17.872 3.793 1.00 0.00 C ATOM 883 O THR A 280 -1.610 -18.044 2.651 1.00 0.00 O ATOM 884 CB THR A 280 -0.059 -17.952 5.313 1.00 0.00 C ATOM 885 OG1 THR A 280 -0.513 -18.782 6.392 1.00 0.00 O ATOM 886 CG2 THR A 280 1.107 -17.093 5.778 1.00 0.00 C ATOM 0 H THR A 280 -2.266 -17.306 6.614 1.00 0.00 H new ATOM 0 HA THR A 280 -0.839 -16.193 4.300 1.00 0.00 H new ATOM 0 HB THR A 280 0.285 -18.577 4.489 1.00 0.00 H new ATOM 0 HG1 THR A 280 0.228 -19.339 6.711 1.00 0.00 H new ATOM 0 HG21 THR A 280 1.915 -17.735 6.129 1.00 0.00 H new ATOM 0 HG22 THR A 280 1.463 -16.483 4.948 1.00 0.00 H new ATOM 0 HG23 THR A 280 0.780 -16.444 6.590 1.00 0.00 H new ATOM 894 N LYS A 281 -3.206 -18.360 4.200 1.00 0.00 N ATOM 895 CA LYS A 281 -4.072 -19.119 3.298 1.00 0.00 C ATOM 896 C LYS A 281 -4.535 -18.257 2.132 1.00 0.00 C ATOM 897 O LYS A 281 -4.738 -18.753 1.023 1.00 0.00 O ATOM 898 CB LYS A 281 -5.288 -19.664 4.049 1.00 0.00 C ATOM 899 CG LYS A 281 -4.970 -20.822 4.977 1.00 0.00 C ATOM 900 CD LYS A 281 -4.639 -22.084 4.200 1.00 0.00 C ATOM 901 CE LYS A 281 -4.426 -23.265 5.129 1.00 0.00 C ATOM 902 NZ LYS A 281 -5.607 -23.512 5.995 1.00 0.00 N1+ ATOM 0 H LYS A 281 -3.575 -18.245 5.144 1.00 0.00 H new ATOM 0 HA LYS A 281 -3.491 -19.954 2.907 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -5.735 -18.858 4.630 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -6.036 -19.987 3.324 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -4.128 -20.556 5.617 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -5.821 -21.009 5.632 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -5.448 -22.307 3.504 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -3.741 -21.921 3.604 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -4.216 -24.157 4.539 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -3.551 -23.082 5.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -5.566 -24.481 6.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -5.606 -22.835 6.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -6.477 -23.393 5.438 1.00 0.00 H new ATOM 916 N GLN A 282 -4.678 -16.962 2.412 1.00 0.00 N ATOM 917 CA GLN A 282 -5.127 -15.963 1.466 1.00 0.00 C ATOM 918 C GLN A 282 -6.557 -16.209 1.012 1.00 0.00 C ATOM 919 O GLN A 282 -7.471 -15.477 1.383 1.00 0.00 O ATOM 920 CB GLN A 282 -4.184 -15.880 0.272 1.00 0.00 C ATOM 921 CG GLN A 282 -2.764 -15.474 0.628 1.00 0.00 C ATOM 922 CD GLN A 282 -1.866 -15.391 -0.590 1.00 0.00 C ATOM 923 OE1 GLN A 282 -2.320 -15.091 -1.695 1.00 0.00 O ATOM 924 NE2 GLN A 282 -0.586 -15.656 -0.399 1.00 0.00 N ATOM 0 H GLN A 282 -4.476 -16.576 3.334 1.00 0.00 H new ATOM 0 HA GLN A 282 -5.113 -15.003 1.982 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -4.159 -16.850 -0.225 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -4.586 -15.164 -0.445 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -2.780 -14.507 1.131 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -2.349 -16.193 1.334 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -0.249 -15.901 0.532 1.00 0.00 H new ATOM 0 HE22 GLN A 282 0.066 -15.616 -1.183 1.00 0.00 H new ATOM 933 N ALA A 283 -6.740 -17.270 0.267 1.00 0.00 N ATOM 934 CA ALA A 283 -8.015 -17.580 -0.367 1.00 0.00 C ATOM 935 C ALA A 283 -7.924 -18.898 -1.118 1.00 0.00 C ATOM 936 O ALA A 283 -7.079 -19.063 -1.998 1.00 0.00 O ATOM 937 CB ALA A 283 -8.422 -16.465 -1.322 1.00 0.00 C ATOM 0 H ALA A 283 -6.008 -17.954 0.076 1.00 0.00 H new ATOM 0 HA ALA A 283 -8.773 -17.668 0.412 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -9.376 -16.714 -1.786 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -8.520 -15.530 -0.770 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -7.661 -16.352 -2.094 1.00 0.00 H new ATOM 943 N LEU A 284 -8.789 -19.837 -0.773 1.00 0.00 N ATOM 944 CA LEU A 284 -8.774 -21.146 -1.411 1.00 0.00 C ATOM 945 C LEU A 284 -9.926 -21.281 -2.394 1.00 0.00 C ATOM 946 O LEU A 284 -9.822 -21.981 -3.402 1.00 0.00 O ATOM 947 CB LEU A 284 -8.847 -22.254 -0.360 1.00 0.00 C ATOM 948 CG LEU A 284 -7.699 -22.269 0.652 1.00 0.00 C ATOM 949 CD1 LEU A 284 -7.894 -23.392 1.654 1.00 0.00 C ATOM 950 CD2 LEU A 284 -6.360 -22.416 -0.056 1.00 0.00 C ATOM 0 H LEU A 284 -9.508 -19.720 -0.059 1.00 0.00 H new ATOM 0 HA LEU A 284 -7.838 -21.244 -1.961 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -9.787 -22.157 0.183 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -8.872 -23.216 -0.871 1.00 0.00 H new ATOM 0 HG LEU A 284 -7.700 -21.320 1.187 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -7.070 -23.390 2.367 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -8.834 -23.246 2.186 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -7.918 -24.347 1.130 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -5.557 -22.424 0.682 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -6.346 -23.350 -0.618 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -6.216 -21.579 -0.739 1.00 0.00 H new ATOM 962 N TYR A 285 -11.018 -20.599 -2.099 1.00 0.00 N ATOM 963 CA TYR A 285 -12.207 -20.659 -2.937 1.00 0.00 C ATOM 964 C TYR A 285 -12.611 -19.261 -3.386 1.00 0.00 C ATOM 965 O TYR A 285 -13.659 -19.072 -3.999 1.00 0.00 O ATOM 966 CB TYR A 285 -13.359 -21.307 -2.169 1.00 0.00 C ATOM 967 CG TYR A 285 -13.058 -22.701 -1.659 1.00 0.00 C ATOM 968 CD1 TYR A 285 -13.297 -23.819 -2.447 1.00 0.00 C ATOM 969 CD2 TYR A 285 -12.544 -22.898 -0.383 1.00 0.00 C ATOM 970 CE1 TYR A 285 -13.035 -25.092 -1.977 1.00 0.00 C ATOM 971 CE2 TYR A 285 -12.276 -24.165 0.092 1.00 0.00 C ATOM 972 CZ TYR A 285 -12.524 -25.258 -0.706 1.00 0.00 C ATOM 973 OH TYR A 285 -12.266 -26.523 -0.227 1.00 0.00 O ATOM 0 H TYR A 285 -11.108 -19.994 -1.283 1.00 0.00 H new ATOM 0 HA TYR A 285 -11.980 -21.261 -3.817 1.00 0.00 H new ATOM 0 HB2 TYR A 285 -13.620 -20.671 -1.323 1.00 0.00 H new ATOM 0 HB3 TYR A 285 -14.234 -21.350 -2.817 1.00 0.00 H new ATOM 0 HD1 TYR A 285 -13.694 -23.692 -3.443 1.00 0.00 H new ATOM 0 HD2 TYR A 285 -12.351 -22.043 0.248 1.00 0.00 H new ATOM 0 HE1 TYR A 285 -13.229 -25.952 -2.601 1.00 0.00 H new ATOM 0 HE2 TYR A 285 -11.874 -24.298 1.085 1.00 0.00 H new ATOM 0 HH TYR A 285 -11.909 -26.461 0.683 1.00 0.00 H new ATOM 983 N ASN A 286 -11.767 -18.288 -3.081 1.00 0.00 N ATOM 984 CA ASN A 286 -12.053 -16.896 -3.395 1.00 0.00 C ATOM 985 C ASN A 286 -10.863 -16.278 -4.123 1.00 0.00 C ATOM 986 O ASN A 286 -9.790 -16.884 -4.187 1.00 0.00 O ATOM 987 CB ASN A 286 -12.355 -16.121 -2.105 1.00 0.00 C ATOM 988 CG ASN A 286 -13.019 -14.778 -2.361 1.00 0.00 C ATOM 989 OD1 ASN A 286 -12.352 -13.750 -2.492 1.00 0.00 O ATOM 990 ND2 ASN A 286 -14.337 -14.785 -2.439 1.00 0.00 N ATOM 0 H ASN A 286 -10.873 -18.438 -2.613 1.00 0.00 H new ATOM 0 HA ASN A 286 -12.927 -16.844 -4.044 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -13.002 -16.724 -1.468 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -11.426 -15.962 -1.557 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -14.842 -13.916 -2.614 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -14.850 -15.659 -2.324 1.00 0.00 H new ATOM 997 N GLY A 287 -11.052 -15.092 -4.679 1.00 0.00 N ATOM 998 CA GLY A 287 -9.974 -14.413 -5.364 1.00 0.00 C ATOM 999 C GLY A 287 -10.484 -13.350 -6.308 1.00 0.00 C ATOM 1000 O GLY A 287 -10.972 -13.666 -7.397 1.00 0.00 O ATOM 0 H GLY A 287 -11.937 -14.586 -4.668 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -9.308 -13.958 -4.631 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -9.384 -15.140 -5.922 1.00 0.00 H new ATOM 1004 N ALA A 288 -10.384 -12.095 -5.891 1.00 0.00 N ATOM 1005 CA ALA A 288 -10.857 -10.981 -6.694 1.00 0.00 C ATOM 1006 C ALA A 288 -10.116 -9.700 -6.332 1.00 0.00 C ATOM 1007 O ALA A 288 -10.588 -8.904 -5.520 1.00 0.00 O ATOM 1008 CB ALA A 288 -12.358 -10.796 -6.518 1.00 0.00 C ATOM 0 H ALA A 288 -9.977 -11.824 -4.996 1.00 0.00 H new ATOM 0 HA ALA A 288 -10.656 -11.207 -7.741 1.00 0.00 H new ATOM 0 HB1 ALA A 288 -12.695 -9.957 -7.127 1.00 0.00 H new ATOM 0 HB2 ALA A 288 -12.876 -11.703 -6.831 1.00 0.00 H new ATOM 0 HB3 ALA A 288 -12.579 -10.596 -5.470 1.00 0.00 H new ATOM 1014 N THR A 289 -8.946 -9.520 -6.920 1.00 0.00 N ATOM 1015 CA THR A 289 -8.170 -8.312 -6.716 1.00 0.00 C ATOM 1016 C THR A 289 -7.633 -7.815 -8.062 1.00 0.00 C ATOM 1017 O THR A 289 -7.277 -8.622 -8.927 1.00 0.00 O ATOM 1018 CB THR A 289 -7.009 -8.548 -5.714 1.00 0.00 C ATOM 1019 OG1 THR A 289 -6.300 -7.324 -5.470 1.00 0.00 O ATOM 1020 CG2 THR A 289 -6.039 -9.602 -6.231 1.00 0.00 C ATOM 0 H THR A 289 -8.512 -10.199 -7.545 1.00 0.00 H new ATOM 0 HA THR A 289 -8.820 -7.550 -6.285 1.00 0.00 H new ATOM 0 HB THR A 289 -7.447 -8.906 -4.782 1.00 0.00 H new ATOM 0 HG1 THR A 289 -5.867 -7.366 -4.592 1.00 0.00 H new ATOM 0 HG21 THR A 289 -5.237 -9.745 -5.507 1.00 0.00 H new ATOM 0 HG22 THR A 289 -6.568 -10.544 -6.376 1.00 0.00 H new ATOM 0 HG23 THR A 289 -5.616 -9.273 -7.180 1.00 0.00 H new ATOM 1028 N PRO A 290 -7.597 -6.485 -8.273 1.00 0.00 N ATOM 1029 CA PRO A 290 -7.154 -5.883 -9.542 1.00 0.00 C ATOM 1030 C PRO A 290 -5.638 -5.966 -9.762 1.00 0.00 C ATOM 1031 O PRO A 290 -5.012 -4.989 -10.178 1.00 0.00 O ATOM 1032 CB PRO A 290 -7.596 -4.425 -9.407 1.00 0.00 C ATOM 1033 CG PRO A 290 -7.598 -4.165 -7.942 1.00 0.00 C ATOM 1034 CD PRO A 290 -8.004 -5.460 -7.292 1.00 0.00 C ATOM 0 HA PRO A 290 -7.578 -6.405 -10.400 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -6.912 -3.754 -9.927 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -8.585 -4.269 -9.838 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -6.612 -3.849 -7.600 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -8.295 -3.366 -7.688 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -7.504 -5.601 -6.334 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -9.076 -5.493 -7.100 1.00 0.00 H new ATOM 1042 N ILE A 291 -5.074 -7.141 -9.493 1.00 0.00 N ATOM 1043 CA ILE A 291 -3.648 -7.418 -9.686 1.00 0.00 C ATOM 1044 C ILE A 291 -2.772 -6.606 -8.730 1.00 0.00 C ATOM 1045 O ILE A 291 -2.278 -7.133 -7.734 1.00 0.00 O ATOM 1046 CB ILE A 291 -3.192 -7.162 -11.143 1.00 0.00 C ATOM 1047 CG1 ILE A 291 -4.040 -7.978 -12.121 1.00 0.00 C ATOM 1048 CG2 ILE A 291 -1.717 -7.511 -11.304 1.00 0.00 C ATOM 1049 CD1 ILE A 291 -3.710 -7.719 -13.576 1.00 0.00 C ATOM 0 H ILE A 291 -5.598 -7.938 -9.131 1.00 0.00 H new ATOM 0 HA ILE A 291 -3.521 -8.478 -9.465 1.00 0.00 H new ATOM 0 HB ILE A 291 -3.328 -6.104 -11.367 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -3.903 -9.038 -11.910 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -5.093 -7.753 -11.951 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -1.410 -7.326 -12.333 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -1.122 -6.894 -10.631 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -1.564 -8.563 -11.063 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -4.351 -8.332 -14.209 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -3.875 -6.666 -13.805 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -2.666 -7.972 -13.763 1.00 0.00 H new ATOM 1061 N SER A 292 -2.590 -5.330 -9.034 1.00 0.00 N ATOM 1062 CA SER A 292 -1.721 -4.471 -8.250 1.00 0.00 C ATOM 1063 C SER A 292 -2.015 -3.012 -8.578 1.00 0.00 C ATOM 1064 O SER A 292 -2.578 -2.711 -9.633 1.00 0.00 O ATOM 1065 CB SER A 292 -0.250 -4.796 -8.548 1.00 0.00 C ATOM 1066 OG SER A 292 0.615 -4.218 -7.585 1.00 0.00 O ATOM 0 H SER A 292 -3.037 -4.865 -9.824 1.00 0.00 H new ATOM 0 HA SER A 292 -1.907 -4.643 -7.190 1.00 0.00 H new ATOM 0 HB2 SER A 292 -0.111 -5.877 -8.562 1.00 0.00 H new ATOM 0 HB3 SER A 292 0.011 -4.428 -9.540 1.00 0.00 H new ATOM 0 HG SER A 292 1.056 -4.928 -7.074 1.00 0.00 H new ATOM 1072 N PHE A 293 -1.643 -2.117 -7.678 1.00 0.00 N ATOM 1073 CA PHE A 293 -1.826 -0.690 -7.893 1.00 0.00 C ATOM 1074 C PHE A 293 -0.628 0.068 -7.343 1.00 0.00 C ATOM 1075 O PHE A 293 -0.056 -0.315 -6.331 1.00 0.00 O ATOM 1076 CB PHE A 293 -3.137 -0.191 -7.262 1.00 0.00 C ATOM 1077 CG PHE A 293 -3.306 -0.514 -5.804 1.00 0.00 C ATOM 1078 CD1 PHE A 293 -2.881 0.374 -4.829 1.00 0.00 C ATOM 1079 CD2 PHE A 293 -3.908 -1.698 -5.409 1.00 0.00 C ATOM 1080 CE1 PHE A 293 -3.052 0.087 -3.489 1.00 0.00 C ATOM 1081 CE2 PHE A 293 -4.080 -1.992 -4.071 1.00 0.00 C ATOM 1082 CZ PHE A 293 -3.653 -1.098 -3.109 1.00 0.00 C ATOM 0 H PHE A 293 -1.210 -2.355 -6.786 1.00 0.00 H new ATOM 0 HA PHE A 293 -1.897 -0.506 -8.965 1.00 0.00 H new ATOM 0 HB2 PHE A 293 -3.194 0.890 -7.388 1.00 0.00 H new ATOM 0 HB3 PHE A 293 -3.974 -0.621 -7.813 1.00 0.00 H new ATOM 0 HD1 PHE A 293 -2.411 1.301 -5.120 1.00 0.00 H new ATOM 0 HD2 PHE A 293 -4.247 -2.399 -6.157 1.00 0.00 H new ATOM 0 HE1 PHE A 293 -2.716 0.788 -2.739 1.00 0.00 H new ATOM 0 HE2 PHE A 293 -4.548 -2.920 -3.777 1.00 0.00 H new ATOM 0 HZ PHE A 293 -3.788 -1.324 -2.062 1.00 0.00 H new ATOM 1092 N THR A 294 -0.242 1.134 -8.016 1.00 0.00 N ATOM 1093 CA THR A 294 0.986 1.833 -7.685 1.00 0.00 C ATOM 1094 C THR A 294 0.766 2.855 -6.566 1.00 0.00 C ATOM 1095 O THR A 294 -0.115 3.711 -6.660 1.00 0.00 O ATOM 1096 CB THR A 294 1.557 2.529 -8.940 1.00 0.00 C ATOM 1097 OG1 THR A 294 1.788 1.552 -9.966 1.00 0.00 O ATOM 1098 CG2 THR A 294 2.857 3.284 -8.647 1.00 0.00 C ATOM 0 H THR A 294 -0.761 1.536 -8.797 1.00 0.00 H new ATOM 0 HA THR A 294 1.704 1.096 -7.326 1.00 0.00 H new ATOM 0 HB THR A 294 0.822 3.262 -9.272 1.00 0.00 H new ATOM 0 HG1 THR A 294 2.149 1.994 -10.763 1.00 0.00 H new ATOM 0 HG21 THR A 294 3.218 3.756 -9.561 1.00 0.00 H new ATOM 0 HG22 THR A 294 2.672 4.049 -7.893 1.00 0.00 H new ATOM 0 HG23 THR A 294 3.608 2.586 -8.278 1.00 0.00 H new ATOM 1106 N ALA A 295 1.562 2.757 -5.503 1.00 0.00 N ATOM 1107 CA ALA A 295 1.474 3.707 -4.402 1.00 0.00 C ATOM 1108 C ALA A 295 2.802 4.436 -4.240 1.00 0.00 C ATOM 1109 O ALA A 295 3.738 4.180 -4.999 1.00 0.00 O ATOM 1110 CB ALA A 295 1.080 2.994 -3.123 1.00 0.00 C ATOM 0 H ALA A 295 2.270 2.033 -5.383 1.00 0.00 H new ATOM 0 HA ALA A 295 0.703 4.445 -4.624 1.00 0.00 H new ATOM 0 HB1 ALA A 295 1.018 3.716 -2.308 1.00 0.00 H new ATOM 0 HB2 ALA A 295 0.110 2.514 -3.258 1.00 0.00 H new ATOM 0 HB3 ALA A 295 1.828 2.239 -2.882 1.00 0.00 H new ATOM 1116 N THR A 296 2.897 5.336 -3.268 1.00 0.00 N ATOM 1117 CA THR A 296 4.093 6.151 -3.129 1.00 0.00 C ATOM 1118 C THR A 296 4.557 6.267 -1.678 1.00 0.00 C ATOM 1119 O THR A 296 3.755 6.438 -0.759 1.00 0.00 O ATOM 1120 CB THR A 296 3.847 7.560 -3.720 1.00 0.00 C ATOM 1121 OG1 THR A 296 3.480 7.450 -5.101 1.00 0.00 O ATOM 1122 CG2 THR A 296 5.065 8.485 -3.581 1.00 0.00 C ATOM 0 H THR A 296 2.171 5.517 -2.575 1.00 0.00 H new ATOM 0 HA THR A 296 4.888 5.652 -3.683 1.00 0.00 H new ATOM 0 HB THR A 296 3.035 8.009 -3.147 1.00 0.00 H new ATOM 0 HG1 THR A 296 4.160 7.886 -5.656 1.00 0.00 H new ATOM 0 HG21 THR A 296 4.834 9.459 -4.013 1.00 0.00 H new ATOM 0 HG22 THR A 296 5.312 8.605 -2.526 1.00 0.00 H new ATOM 0 HG23 THR A 296 5.915 8.048 -4.105 1.00 0.00 H new ATOM 1130 N VAL A 297 5.870 6.171 -1.503 1.00 0.00 N ATOM 1131 CA VAL A 297 6.507 6.274 -0.202 1.00 0.00 C ATOM 1132 C VAL A 297 6.947 7.713 0.058 1.00 0.00 C ATOM 1133 O VAL A 297 7.454 8.391 -0.840 1.00 0.00 O ATOM 1134 CB VAL A 297 7.733 5.339 -0.119 1.00 0.00 C ATOM 1135 CG1 VAL A 297 8.367 5.394 1.259 1.00 0.00 C ATOM 1136 CG2 VAL A 297 7.345 3.910 -0.475 1.00 0.00 C ATOM 0 H VAL A 297 6.525 6.018 -2.269 1.00 0.00 H new ATOM 0 HA VAL A 297 5.782 5.974 0.555 1.00 0.00 H new ATOM 0 HB VAL A 297 8.470 5.685 -0.844 1.00 0.00 H new ATOM 0 HG11 VAL A 297 9.228 4.726 1.290 1.00 0.00 H new ATOM 0 HG12 VAL A 297 8.690 6.413 1.470 1.00 0.00 H new ATOM 0 HG13 VAL A 297 7.639 5.082 2.007 1.00 0.00 H new ATOM 0 HG21 VAL A 297 8.223 3.268 -0.410 1.00 0.00 H new ATOM 0 HG22 VAL A 297 6.584 3.556 0.220 1.00 0.00 H new ATOM 0 HG23 VAL A 297 6.949 3.883 -1.490 1.00 0.00 H new ATOM 1146 N THR A 298 6.757 8.177 1.282 1.00 0.00 N ATOM 1147 CA THR A 298 7.040 9.561 1.619 1.00 0.00 C ATOM 1148 C THR A 298 8.270 9.678 2.532 1.00 0.00 C ATOM 1149 O THR A 298 8.437 10.665 3.249 1.00 0.00 O ATOM 1150 CB THR A 298 5.803 10.215 2.286 1.00 0.00 C ATOM 1151 OG1 THR A 298 5.951 11.639 2.344 1.00 0.00 O ATOM 1152 CG2 THR A 298 5.571 9.665 3.689 1.00 0.00 C ATOM 0 H THR A 298 6.408 7.615 2.058 1.00 0.00 H new ATOM 0 HA THR A 298 7.264 10.092 0.694 1.00 0.00 H new ATOM 0 HB THR A 298 4.936 9.971 1.672 1.00 0.00 H new ATOM 0 HG1 THR A 298 6.847 11.862 2.673 1.00 0.00 H new ATOM 0 HG21 THR A 298 4.696 10.145 4.128 1.00 0.00 H new ATOM 0 HG22 THR A 298 5.406 8.589 3.635 1.00 0.00 H new ATOM 0 HG23 THR A 298 6.445 9.868 4.308 1.00 0.00 H new ATOM 1160 N ALA A 299 9.150 8.682 2.481 1.00 0.00 N ATOM 1161 CA ALA A 299 10.317 8.662 3.354 1.00 0.00 C ATOM 1162 C ALA A 299 11.439 7.813 2.787 1.00 0.00 C ATOM 1163 O ALA A 299 11.291 7.175 1.746 1.00 0.00 O ATOM 1164 CB ALA A 299 9.931 8.164 4.738 1.00 0.00 C ATOM 0 H ALA A 299 9.078 7.884 1.849 1.00 0.00 H new ATOM 0 HA ALA A 299 10.686 9.685 3.427 1.00 0.00 H new ATOM 0 HB1 ALA A 299 10.812 8.154 5.380 1.00 0.00 H new ATOM 0 HB2 ALA A 299 9.178 8.826 5.166 1.00 0.00 H new ATOM 0 HB3 ALA A 299 9.526 7.155 4.662 1.00 0.00 H new ATOM 1170 N ASP A 300 12.563 7.846 3.493 1.00 0.00 N ATOM 1171 CA ASP A 300 13.747 7.079 3.153 1.00 0.00 C ATOM 1172 C ASP A 300 13.417 5.599 3.160 1.00 0.00 C ATOM 1173 O ASP A 300 13.114 5.026 4.207 1.00 0.00 O ATOM 1174 CB ASP A 300 14.863 7.360 4.171 1.00 0.00 C ATOM 1175 CG ASP A 300 15.212 8.836 4.293 1.00 0.00 C ATOM 1176 OD1 ASP A 300 14.298 9.659 4.521 1.00 0.00 O ATOM 1177 OD2 ASP A 300 16.405 9.179 4.192 1.00 0.00 O1- ATOM 0 H ASP A 300 12.675 8.417 4.331 1.00 0.00 H new ATOM 0 HA ASP A 300 14.086 7.371 2.159 1.00 0.00 H new ATOM 0 HB2 ASP A 300 14.557 6.985 5.147 1.00 0.00 H new ATOM 0 HB3 ASP A 300 15.756 6.806 3.882 1.00 0.00 H new ATOM 1182 N ALA A 301 13.462 4.987 1.995 1.00 0.00 N ATOM 1183 CA ALA A 301 13.086 3.579 1.877 1.00 0.00 C ATOM 1184 C ALA A 301 14.305 2.674 2.007 1.00 0.00 C ATOM 1185 O ALA A 301 15.124 2.598 1.104 1.00 0.00 O ATOM 1186 CB ALA A 301 12.333 3.287 0.571 1.00 0.00 C ATOM 0 H ALA A 301 13.750 5.429 1.122 1.00 0.00 H new ATOM 0 HA ALA A 301 12.405 3.364 2.700 1.00 0.00 H new ATOM 0 HB1 ALA A 301 12.075 2.229 0.529 1.00 0.00 H new ATOM 0 HB2 ALA A 301 11.422 3.884 0.535 1.00 0.00 H new ATOM 0 HB3 ALA A 301 12.967 3.540 -0.279 1.00 0.00 H new ATOM 1192 N ASN A 302 14.423 1.992 3.139 1.00 0.00 N ATOM 1193 CA ASN A 302 15.575 1.134 3.404 1.00 0.00 C ATOM 1194 C ASN A 302 15.568 -0.106 2.511 1.00 0.00 C ATOM 1195 O ASN A 302 14.513 -0.615 2.152 1.00 0.00 O ATOM 1196 CB ASN A 302 15.589 0.685 4.868 1.00 0.00 C ATOM 1197 CG ASN A 302 16.900 0.023 5.251 1.00 0.00 C ATOM 1198 OD1 ASN A 302 17.951 0.331 4.690 1.00 0.00 O ATOM 1199 ND2 ASN A 302 16.849 -0.881 6.217 1.00 0.00 N ATOM 0 H ASN A 302 13.734 2.015 3.891 1.00 0.00 H new ATOM 0 HA ASN A 302 16.467 1.722 3.188 1.00 0.00 H new ATOM 0 HB2 ASN A 302 15.417 1.547 5.513 1.00 0.00 H new ATOM 0 HB3 ASN A 302 14.768 -0.011 5.041 1.00 0.00 H new ATOM 0 HD21 ASN A 302 17.702 -1.351 6.522 1.00 0.00 H new ATOM 0 HD22 ASN A 302 15.957 -1.108 6.657 1.00 0.00 H new ATOM 1206 N SER A 303 16.746 -0.574 2.146 1.00 0.00 N ATOM 1207 CA SER A 303 16.890 -1.837 1.463 1.00 0.00 C ATOM 1208 C SER A 303 18.131 -2.566 1.948 1.00 0.00 C ATOM 1209 O SER A 303 19.244 -2.301 1.493 1.00 0.00 O ATOM 1210 CB SER A 303 16.991 -1.594 -0.033 1.00 0.00 C ATOM 1211 OG SER A 303 17.744 -0.425 -0.303 1.00 0.00 O ATOM 0 H SER A 303 17.626 -0.088 2.316 1.00 0.00 H new ATOM 0 HA SER A 303 16.018 -2.455 1.677 1.00 0.00 H new ATOM 0 HB2 SER A 303 17.459 -2.453 -0.515 1.00 0.00 H new ATOM 0 HB3 SER A 303 15.992 -1.495 -0.458 1.00 0.00 H new ATOM 0 HG SER A 303 18.416 -0.300 0.399 1.00 0.00 H new ATOM 1217 N ASP A 304 17.950 -3.462 2.892 1.00 0.00 N ATOM 1218 CA ASP A 304 19.040 -4.316 3.315 1.00 0.00 C ATOM 1219 C ASP A 304 18.832 -5.682 2.685 1.00 0.00 C ATOM 1220 O ASP A 304 17.702 -6.060 2.382 1.00 0.00 O ATOM 1221 CB ASP A 304 19.116 -4.395 4.847 1.00 0.00 C ATOM 1222 CG ASP A 304 18.635 -5.713 5.412 1.00 0.00 C ATOM 1223 OD1 ASP A 304 17.425 -5.841 5.698 1.00 0.00 O ATOM 1224 OD2 ASP A 304 19.474 -6.621 5.586 1.00 0.00 O1- ATOM 0 H ASP A 304 17.067 -3.619 3.378 1.00 0.00 H new ATOM 0 HA ASP A 304 19.994 -3.906 2.985 1.00 0.00 H new ATOM 0 HB2 ASP A 304 20.147 -4.230 5.160 1.00 0.00 H new ATOM 0 HB3 ASP A 304 18.521 -3.588 5.274 1.00 0.00 H new ATOM 1229 N SER A 305 19.919 -6.401 2.454 1.00 0.00 N ATOM 1230 CA SER A 305 19.863 -7.641 1.695 1.00 0.00 C ATOM 1231 C SER A 305 19.172 -8.757 2.468 1.00 0.00 C ATOM 1232 O SER A 305 18.847 -9.799 1.902 1.00 0.00 O ATOM 1233 CB SER A 305 21.265 -8.070 1.306 1.00 0.00 C ATOM 1234 OG SER A 305 22.199 -7.036 1.584 1.00 0.00 O ATOM 0 H SER A 305 20.851 -6.147 2.781 1.00 0.00 H new ATOM 0 HA SER A 305 19.272 -7.452 0.799 1.00 0.00 H new ATOM 0 HB2 SER A 305 21.540 -8.972 1.852 1.00 0.00 H new ATOM 0 HB3 SER A 305 21.294 -8.318 0.245 1.00 0.00 H new ATOM 0 HG SER A 305 23.098 -7.330 1.329 1.00 0.00 H new ATOM 1240 N GLY A 306 18.960 -8.539 3.760 1.00 0.00 N ATOM 1241 CA GLY A 306 18.121 -9.434 4.528 1.00 0.00 C ATOM 1242 C GLY A 306 16.675 -9.262 4.127 1.00 0.00 C ATOM 1243 O GLY A 306 15.810 -10.060 4.484 1.00 0.00 O ATOM 0 H GLY A 306 19.354 -7.760 4.287 1.00 0.00 H new ATOM 0 HA2 GLY A 306 18.432 -10.466 4.364 1.00 0.00 H new ATOM 0 HA3 GLY A 306 18.238 -9.231 5.592 1.00 0.00 H new ATOM 1247 N GLY A 307 16.431 -8.203 3.369 1.00 0.00 N ATOM 1248 CA GLY A 307 15.126 -7.958 2.805 1.00 0.00 C ATOM 1249 C GLY A 307 14.117 -7.436 3.802 1.00 0.00 C ATOM 1250 O GLY A 307 12.974 -7.870 3.784 1.00 0.00 O ATOM 0 H GLY A 307 17.130 -7.499 3.133 1.00 0.00 H new ATOM 0 HA2 GLY A 307 15.222 -7.240 1.990 1.00 0.00 H new ATOM 0 HA3 GLY A 307 14.748 -8.884 2.372 1.00 0.00 H new ATOM 1254 N ASP A 308 14.520 -6.523 4.678 1.00 0.00 N ATOM 1255 CA ASP A 308 13.587 -5.966 5.660 1.00 0.00 C ATOM 1256 C ASP A 308 13.550 -4.434 5.598 1.00 0.00 C ATOM 1257 O ASP A 308 14.526 -3.769 5.955 1.00 0.00 O ATOM 1258 CB ASP A 308 13.975 -6.422 7.063 1.00 0.00 C ATOM 1259 CG ASP A 308 12.839 -6.301 8.058 1.00 0.00 C ATOM 1260 OD1 ASP A 308 12.145 -7.314 8.300 1.00 0.00 O ATOM 1261 OD2 ASP A 308 12.643 -5.204 8.617 1.00 0.00 O1- ATOM 0 H ASP A 308 15.470 -6.155 4.732 1.00 0.00 H new ATOM 0 HA ASP A 308 12.589 -6.334 5.420 1.00 0.00 H new ATOM 0 HB2 ASP A 308 14.307 -7.459 7.023 1.00 0.00 H new ATOM 0 HB3 ASP A 308 14.821 -5.829 7.411 1.00 0.00 H new ATOM 1266 N VAL A 309 12.427 -3.878 5.142 1.00 0.00 N ATOM 1267 CA VAL A 309 12.259 -2.416 5.052 1.00 0.00 C ATOM 1268 C VAL A 309 10.928 -1.939 5.632 1.00 0.00 C ATOM 1269 O VAL A 309 9.907 -2.542 5.397 1.00 0.00 O ATOM 1270 CB VAL A 309 12.355 -1.922 3.584 1.00 0.00 C ATOM 1271 CG1 VAL A 309 11.712 -2.898 2.614 1.00 0.00 C ATOM 1272 CG2 VAL A 309 11.725 -0.544 3.402 1.00 0.00 C ATOM 0 H VAL A 309 11.617 -4.412 4.828 1.00 0.00 H new ATOM 0 HA VAL A 309 13.072 -1.994 5.643 1.00 0.00 H new ATOM 0 HB VAL A 309 13.420 -1.853 3.361 1.00 0.00 H new ATOM 0 HG11 VAL A 309 11.802 -2.513 1.598 1.00 0.00 H new ATOM 0 HG12 VAL A 309 12.214 -3.863 2.682 1.00 0.00 H new ATOM 0 HG13 VAL A 309 10.658 -3.019 2.865 1.00 0.00 H new ATOM 0 HG21 VAL A 309 11.815 -0.238 2.360 1.00 0.00 H new ATOM 0 HG22 VAL A 309 10.671 -0.586 3.678 1.00 0.00 H new ATOM 0 HG23 VAL A 309 12.238 0.178 4.038 1.00 0.00 H new ATOM 1282 N THR A 310 10.941 -0.831 6.361 1.00 0.00 N ATOM 1283 CA THR A 310 9.707 -0.236 6.868 1.00 0.00 C ATOM 1284 C THR A 310 9.581 1.214 6.391 1.00 0.00 C ATOM 1285 O THR A 310 10.496 2.010 6.598 1.00 0.00 O ATOM 1286 CB THR A 310 9.683 -0.258 8.419 1.00 0.00 C ATOM 1287 OG1 THR A 310 9.722 -1.609 8.887 1.00 0.00 O ATOM 1288 CG2 THR A 310 8.455 0.459 9.006 1.00 0.00 C ATOM 0 H THR A 310 11.789 -0.325 6.615 1.00 0.00 H new ATOM 0 HA THR A 310 8.872 -0.823 6.486 1.00 0.00 H new ATOM 0 HB THR A 310 10.565 0.284 8.759 1.00 0.00 H new ATOM 0 HG1 THR A 310 9.708 -1.616 9.867 1.00 0.00 H new ATOM 0 HG21 THR A 310 8.492 0.412 10.094 1.00 0.00 H new ATOM 0 HG22 THR A 310 8.456 1.502 8.688 1.00 0.00 H new ATOM 0 HG23 THR A 310 7.546 -0.027 8.652 1.00 0.00 H new ATOM 1296 N VAL A 311 8.459 1.562 5.761 1.00 0.00 N ATOM 1297 CA VAL A 311 8.244 2.939 5.289 1.00 0.00 C ATOM 1298 C VAL A 311 6.771 3.302 5.386 1.00 0.00 C ATOM 1299 O VAL A 311 5.919 2.438 5.563 1.00 0.00 O ATOM 1300 CB VAL A 311 8.705 3.154 3.818 1.00 0.00 C ATOM 1301 CG1 VAL A 311 10.230 3.114 3.687 1.00 0.00 C ATOM 1302 CG2 VAL A 311 8.070 2.108 2.894 1.00 0.00 C ATOM 0 H VAL A 311 7.690 0.921 5.565 1.00 0.00 H new ATOM 0 HA VAL A 311 8.848 3.580 5.932 1.00 0.00 H new ATOM 0 HB VAL A 311 8.370 4.147 3.517 1.00 0.00 H new ATOM 0 HG11 VAL A 311 10.510 3.268 2.645 1.00 0.00 H new ATOM 0 HG12 VAL A 311 10.669 3.901 4.301 1.00 0.00 H new ATOM 0 HG13 VAL A 311 10.599 2.144 4.022 1.00 0.00 H new ATOM 0 HG21 VAL A 311 8.405 2.276 1.870 1.00 0.00 H new ATOM 0 HG22 VAL A 311 8.369 1.110 3.215 1.00 0.00 H new ATOM 0 HG23 VAL A 311 6.984 2.194 2.939 1.00 0.00 H new ATOM 1312 N THR A 312 6.477 4.582 5.293 1.00 0.00 N ATOM 1313 CA THR A 312 5.109 5.042 5.326 1.00 0.00 C ATOM 1314 C THR A 312 4.718 5.658 3.986 1.00 0.00 C ATOM 1315 O THR A 312 5.507 6.371 3.356 1.00 0.00 O ATOM 1316 CB THR A 312 4.932 6.080 6.460 1.00 0.00 C ATOM 1317 OG1 THR A 312 5.163 5.455 7.726 1.00 0.00 O ATOM 1318 CG2 THR A 312 3.548 6.764 6.450 1.00 0.00 C ATOM 0 H THR A 312 7.171 5.323 5.194 1.00 0.00 H new ATOM 0 HA THR A 312 4.458 4.189 5.516 1.00 0.00 H new ATOM 0 HB THR A 312 5.667 6.867 6.288 1.00 0.00 H new ATOM 0 HG1 THR A 312 4.385 5.594 8.306 1.00 0.00 H new ATOM 0 HG21 THR A 312 3.490 7.480 7.270 1.00 0.00 H new ATOM 0 HG22 THR A 312 3.406 7.285 5.503 1.00 0.00 H new ATOM 0 HG23 THR A 312 2.769 6.011 6.570 1.00 0.00 H new ATOM 1326 N LEU A 313 3.504 5.366 3.556 1.00 0.00 N ATOM 1327 CA LEU A 313 2.987 5.872 2.301 1.00 0.00 C ATOM 1328 C LEU A 313 1.982 6.978 2.566 1.00 0.00 C ATOM 1329 O LEU A 313 1.321 6.982 3.606 1.00 0.00 O ATOM 1330 CB LEU A 313 2.347 4.739 1.503 1.00 0.00 C ATOM 1331 CG LEU A 313 3.281 3.560 1.210 1.00 0.00 C ATOM 1332 CD1 LEU A 313 3.212 2.520 2.316 1.00 0.00 C ATOM 1333 CD2 LEU A 313 2.963 2.936 -0.139 1.00 0.00 C ATOM 0 H LEU A 313 2.851 4.772 4.067 1.00 0.00 H new ATOM 0 HA LEU A 313 3.808 6.283 1.714 1.00 0.00 H new ATOM 0 HB2 LEU A 313 1.479 4.371 2.051 1.00 0.00 H new ATOM 0 HB3 LEU A 313 1.981 5.139 0.558 1.00 0.00 H new ATOM 0 HG LEU A 313 4.300 3.944 1.173 1.00 0.00 H new ATOM 0 HD11 LEU A 313 3.885 1.695 2.082 1.00 0.00 H new ATOM 0 HD12 LEU A 313 3.510 2.974 3.261 1.00 0.00 H new ATOM 0 HD13 LEU A 313 2.192 2.144 2.399 1.00 0.00 H new ATOM 0 HD21 LEU A 313 3.640 2.102 -0.323 1.00 0.00 H new ATOM 0 HD22 LEU A 313 1.934 2.575 -0.140 1.00 0.00 H new ATOM 0 HD23 LEU A 313 3.086 3.683 -0.923 1.00 0.00 H new ATOM 1345 N SER A 314 1.872 7.920 1.643 1.00 0.00 N ATOM 1346 CA SER A 314 1.024 9.074 1.863 1.00 0.00 C ATOM 1347 C SER A 314 0.184 9.409 0.636 1.00 0.00 C ATOM 1348 O SER A 314 0.695 9.495 -0.483 1.00 0.00 O ATOM 1349 CB SER A 314 1.883 10.280 2.257 1.00 0.00 C ATOM 1350 OG SER A 314 1.087 11.414 2.554 1.00 0.00 O ATOM 0 H SER A 314 2.355 7.907 0.745 1.00 0.00 H new ATOM 0 HA SER A 314 0.336 8.831 2.672 1.00 0.00 H new ATOM 0 HB2 SER A 314 2.492 10.025 3.124 1.00 0.00 H new ATOM 0 HB3 SER A 314 2.569 10.519 1.445 1.00 0.00 H new ATOM 0 HG SER A 314 1.666 12.164 2.803 1.00 0.00 H new ATOM 1356 N GLY A 315 -1.115 9.567 0.854 1.00 0.00 N ATOM 1357 CA GLY A 315 -1.968 10.137 -0.162 1.00 0.00 C ATOM 1358 C GLY A 315 -3.153 9.267 -0.527 1.00 0.00 C ATOM 1359 O GLY A 315 -4.274 9.765 -0.655 1.00 0.00 O ATOM 0 H GLY A 315 -1.591 9.309 1.719 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -2.333 11.104 0.184 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -1.376 10.322 -1.058 1.00 0.00 H new ATOM 1363 N VAL A 316 -2.923 7.974 -0.681 1.00 0.00 N ATOM 1364 CA VAL A 316 -3.950 7.080 -1.197 1.00 0.00 C ATOM 1365 C VAL A 316 -4.508 6.163 -0.110 1.00 0.00 C ATOM 1366 O VAL A 316 -3.797 5.773 0.814 1.00 0.00 O ATOM 1367 CB VAL A 316 -3.410 6.236 -2.369 1.00 0.00 C ATOM 1368 CG1 VAL A 316 -2.971 7.144 -3.505 1.00 0.00 C ATOM 1369 CG2 VAL A 316 -2.260 5.350 -1.919 1.00 0.00 C ATOM 0 H VAL A 316 -2.038 7.519 -0.457 1.00 0.00 H new ATOM 0 HA VAL A 316 -4.764 7.709 -1.558 1.00 0.00 H new ATOM 0 HB VAL A 316 -4.211 5.588 -2.724 1.00 0.00 H new ATOM 0 HG11 VAL A 316 -2.591 6.539 -4.328 1.00 0.00 H new ATOM 0 HG12 VAL A 316 -3.821 7.733 -3.850 1.00 0.00 H new ATOM 0 HG13 VAL A 316 -2.185 7.813 -3.153 1.00 0.00 H new ATOM 0 HG21 VAL A 316 -1.898 4.766 -2.765 1.00 0.00 H new ATOM 0 HG22 VAL A 316 -1.451 5.971 -1.535 1.00 0.00 H new ATOM 0 HG23 VAL A 316 -2.605 4.677 -1.134 1.00 0.00 H new ATOM 1379 N PRO A 317 -5.806 5.830 -0.196 1.00 0.00 N ATOM 1380 CA PRO A 317 -6.475 4.977 0.777 1.00 0.00 C ATOM 1381 C PRO A 317 -6.465 3.497 0.394 1.00 0.00 C ATOM 1382 O PRO A 317 -6.649 3.141 -0.772 1.00 0.00 O ATOM 1383 CB PRO A 317 -7.900 5.515 0.745 1.00 0.00 C ATOM 1384 CG PRO A 317 -8.109 5.962 -0.668 1.00 0.00 C ATOM 1385 CD PRO A 317 -6.743 6.286 -1.238 1.00 0.00 C ATOM 0 HA PRO A 317 -5.988 5.007 1.752 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -8.619 4.746 1.027 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -8.026 6.342 1.444 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -8.595 5.180 -1.252 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -8.759 6.836 -0.704 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -6.572 5.770 -2.183 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -6.635 7.353 -1.433 1.00 0.00 H new ATOM 1393 N ILE A 318 -6.255 2.640 1.381 1.00 0.00 N ATOM 1394 CA ILE A 318 -6.387 1.208 1.181 1.00 0.00 C ATOM 1395 C ILE A 318 -7.798 0.792 1.580 1.00 0.00 C ATOM 1396 O ILE A 318 -8.252 1.077 2.688 1.00 0.00 O ATOM 1397 CB ILE A 318 -5.337 0.369 1.957 1.00 0.00 C ATOM 1398 CG1 ILE A 318 -5.310 0.712 3.459 1.00 0.00 C ATOM 1399 CG2 ILE A 318 -3.953 0.554 1.336 1.00 0.00 C ATOM 1400 CD1 ILE A 318 -4.456 1.912 3.825 1.00 0.00 C ATOM 0 H ILE A 318 -5.992 2.913 2.328 1.00 0.00 H new ATOM 0 HA ILE A 318 -6.201 1.005 0.126 1.00 0.00 H new ATOM 0 HB ILE A 318 -5.629 -0.678 1.876 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -6.331 0.896 3.793 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -4.946 -0.156 4.009 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -3.224 -0.039 1.888 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -3.974 0.227 0.296 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -3.672 1.606 1.380 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -4.500 2.075 4.902 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -3.424 1.728 3.527 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -4.830 2.796 3.309 1.00 0.00 H new ATOM 1412 N TYR A 319 -8.498 0.139 0.671 1.00 0.00 N ATOM 1413 CA TYR A 319 -9.928 -0.074 0.834 1.00 0.00 C ATOM 1414 C TYR A 319 -10.245 -1.275 1.720 1.00 0.00 C ATOM 1415 O TYR A 319 -10.695 -2.317 1.242 1.00 0.00 O ATOM 1416 CB TYR A 319 -10.597 -0.222 -0.532 1.00 0.00 C ATOM 1417 CG TYR A 319 -10.389 0.977 -1.432 1.00 0.00 C ATOM 1418 CD1 TYR A 319 -10.602 2.268 -0.961 1.00 0.00 C ATOM 1419 CD2 TYR A 319 -9.985 0.818 -2.751 1.00 0.00 C ATOM 1420 CE1 TYR A 319 -10.415 3.365 -1.779 1.00 0.00 C ATOM 1421 CE2 TYR A 319 -9.794 1.912 -3.573 1.00 0.00 C ATOM 1422 CZ TYR A 319 -10.011 3.181 -3.084 1.00 0.00 C ATOM 1423 OH TYR A 319 -9.823 4.275 -3.902 1.00 0.00 O ATOM 0 H TYR A 319 -8.104 -0.252 -0.185 1.00 0.00 H new ATOM 0 HA TYR A 319 -10.330 0.804 1.340 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -10.206 -1.111 -1.026 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -11.666 -0.380 -0.390 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -10.919 2.415 0.061 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -9.818 -0.175 -3.140 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -10.584 4.361 -1.398 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -9.476 1.772 -4.596 1.00 0.00 H new ATOM 0 HH TYR A 319 -9.537 3.974 -4.790 1.00 0.00 H new ATOM 1433 N ASP A 320 -10.018 -1.112 3.018 1.00 0.00 N ATOM 1434 CA ASP A 320 -10.454 -2.097 4.004 1.00 0.00 C ATOM 1435 C ASP A 320 -11.928 -1.873 4.311 1.00 0.00 C ATOM 1436 O ASP A 320 -12.579 -2.674 4.983 1.00 0.00 O ATOM 1437 CB ASP A 320 -9.631 -1.988 5.292 1.00 0.00 C ATOM 1438 CG ASP A 320 -9.937 -0.724 6.076 1.00 0.00 C ATOM 1439 OD1 ASP A 320 -10.615 -0.815 7.124 1.00 0.00 O ATOM 1440 OD2 ASP A 320 -9.500 0.366 5.647 1.00 0.00 O1- ATOM 0 H ASP A 320 -9.534 -0.306 3.414 1.00 0.00 H new ATOM 0 HA ASP A 320 -10.306 -3.096 3.593 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -9.829 -2.857 5.920 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -8.570 -2.009 5.044 1.00 0.00 H new ATOM 1445 N THR A 321 -12.449 -0.774 3.790 1.00 0.00 N ATOM 1446 CA THR A 321 -13.840 -0.409 3.971 1.00 0.00 C ATOM 1447 C THR A 321 -14.722 -1.030 2.894 1.00 0.00 C ATOM 1448 O THR A 321 -15.802 -0.525 2.589 1.00 0.00 O ATOM 1449 CB THR A 321 -13.995 1.121 3.947 1.00 0.00 C ATOM 1450 OG1 THR A 321 -13.117 1.673 2.950 1.00 0.00 O ATOM 1451 CG2 THR A 321 -13.666 1.722 5.317 1.00 0.00 C ATOM 0 H THR A 321 -11.916 -0.110 3.229 1.00 0.00 H new ATOM 0 HA THR A 321 -14.160 -0.793 4.940 1.00 0.00 H new ATOM 0 HB THR A 321 -15.029 1.365 3.705 1.00 0.00 H new ATOM 0 HG1 THR A 321 -13.215 2.648 2.931 1.00 0.00 H new ATOM 0 HG21 THR A 321 -13.782 2.805 5.277 1.00 0.00 H new ATOM 0 HG22 THR A 321 -14.343 1.312 6.066 1.00 0.00 H new ATOM 0 HG23 THR A 321 -12.638 1.477 5.584 1.00 0.00 H new ATOM 1459 N THR A 322 -14.262 -2.132 2.320 1.00 0.00 N ATOM 1460 CA THR A 322 -15.026 -2.835 1.305 1.00 0.00 C ATOM 1461 C THR A 322 -16.007 -3.781 1.992 1.00 0.00 C ATOM 1462 O THR A 322 -16.963 -4.279 1.390 1.00 0.00 O ATOM 1463 CB THR A 322 -14.095 -3.613 0.354 1.00 0.00 C ATOM 1464 OG1 THR A 322 -13.028 -2.758 -0.084 1.00 0.00 O ATOM 1465 CG2 THR A 322 -14.852 -4.129 -0.862 1.00 0.00 C ATOM 0 H THR A 322 -13.362 -2.558 2.542 1.00 0.00 H new ATOM 0 HA THR A 322 -15.577 -2.112 0.704 1.00 0.00 H new ATOM 0 HB THR A 322 -13.694 -4.467 0.900 1.00 0.00 H new ATOM 0 HG1 THR A 322 -12.304 -2.774 0.576 1.00 0.00 H new ATOM 0 HG21 THR A 322 -14.167 -4.673 -1.513 1.00 0.00 H new ATOM 0 HG22 THR A 322 -15.651 -4.796 -0.537 1.00 0.00 H new ATOM 0 HG23 THR A 322 -15.280 -3.288 -1.408 1.00 0.00 H new ATOM 1473 N ASN A 323 -15.755 -4.004 3.274 1.00 0.00 N ATOM 1474 CA ASN A 323 -16.640 -4.785 4.119 1.00 0.00 C ATOM 1475 C ASN A 323 -17.801 -3.905 4.591 1.00 0.00 C ATOM 1476 O ASN A 323 -17.619 -2.703 4.790 1.00 0.00 O ATOM 1477 CB ASN A 323 -15.857 -5.319 5.321 1.00 0.00 C ATOM 1478 CG ASN A 323 -15.042 -6.554 4.988 1.00 0.00 C ATOM 1479 OD1 ASN A 323 -13.936 -6.460 4.456 1.00 0.00 O ATOM 1480 ND2 ASN A 323 -15.570 -7.721 5.325 1.00 0.00 N ATOM 0 H ASN A 323 -14.930 -3.647 3.756 1.00 0.00 H new ATOM 0 HA ASN A 323 -17.040 -5.627 3.555 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -15.192 -4.539 5.691 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -16.552 -5.554 6.127 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -15.057 -8.584 5.145 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -16.490 -7.757 5.764 1.00 0.00 H new ATOM 1487 N PRO A 324 -19.013 -4.476 4.780 1.00 0.00 N ATOM 1488 CA PRO A 324 -20.207 -3.684 5.123 1.00 0.00 C ATOM 1489 C PRO A 324 -20.169 -3.120 6.542 1.00 0.00 C ATOM 1490 O PRO A 324 -20.905 -2.182 6.853 1.00 0.00 O ATOM 1491 CB PRO A 324 -21.349 -4.691 4.982 1.00 0.00 C ATOM 1492 CG PRO A 324 -20.719 -6.011 5.244 1.00 0.00 C ATOM 1493 CD PRO A 324 -19.329 -5.923 4.683 1.00 0.00 C ATOM 0 HA PRO A 324 -20.301 -2.807 4.482 1.00 0.00 H new ATOM 0 HB2 PRO A 324 -22.149 -4.485 5.693 1.00 0.00 H new ATOM 0 HB3 PRO A 324 -21.790 -4.653 3.986 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -20.696 -6.228 6.312 1.00 0.00 H new ATOM 0 HG3 PRO A 324 -21.282 -6.814 4.768 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -18.625 -6.528 5.255 1.00 0.00 H new ATOM 0 HD3 PRO A 324 -19.288 -6.276 3.652 1.00 0.00 H new ATOM 1501 N GLN A 325 -19.317 -3.708 7.390 1.00 0.00 N ATOM 1502 CA GLN A 325 -19.130 -3.274 8.780 1.00 0.00 C ATOM 1503 C GLN A 325 -20.312 -3.665 9.661 1.00 0.00 C ATOM 1504 O GLN A 325 -20.143 -4.373 10.654 1.00 0.00 O ATOM 1505 CB GLN A 325 -18.892 -1.765 8.879 1.00 0.00 C ATOM 1506 CG GLN A 325 -17.534 -1.308 8.370 1.00 0.00 C ATOM 1507 CD GLN A 325 -17.376 0.199 8.443 1.00 0.00 C ATOM 1508 OE1 GLN A 325 -16.618 0.798 7.678 1.00 0.00 O ATOM 1509 NE2 GLN A 325 -18.116 0.825 9.345 1.00 0.00 N ATOM 0 H GLN A 325 -18.734 -4.503 7.130 1.00 0.00 H new ATOM 0 HA GLN A 325 -18.241 -3.790 9.142 1.00 0.00 H new ATOM 0 HB2 GLN A 325 -19.670 -1.249 8.316 1.00 0.00 H new ATOM 0 HB3 GLN A 325 -18.997 -1.461 9.920 1.00 0.00 H new ATOM 0 HG2 GLN A 325 -16.748 -1.783 8.957 1.00 0.00 H new ATOM 0 HG3 GLN A 325 -17.404 -1.636 7.339 1.00 0.00 H new ATOM 0 HE21 GLN A 325 -18.731 0.291 9.959 1.00 0.00 H new ATOM 0 HE22 GLN A 325 -18.071 1.841 9.425 1.00 0.00 H new ATOM 1518 N TYR A 326 -21.497 -3.185 9.290 1.00 0.00 N ATOM 1519 CA TYR A 326 -22.737 -3.433 10.031 1.00 0.00 C ATOM 1520 C TYR A 326 -22.739 -2.639 11.330 1.00 0.00 C ATOM 1521 O TYR A 326 -23.559 -1.740 11.518 1.00 0.00 O ATOM 1522 CB TYR A 326 -22.937 -4.932 10.343 1.00 0.00 C ATOM 1523 CG TYR A 326 -23.098 -5.819 9.129 1.00 0.00 C ATOM 1524 CD1 TYR A 326 -24.120 -5.608 8.213 1.00 0.00 C ATOM 1525 CD2 TYR A 326 -22.237 -6.887 8.915 1.00 0.00 C ATOM 1526 CE1 TYR A 326 -24.277 -6.435 7.118 1.00 0.00 C ATOM 1527 CE2 TYR A 326 -22.385 -7.716 7.822 1.00 0.00 C ATOM 1528 CZ TYR A 326 -23.406 -7.488 6.928 1.00 0.00 C ATOM 1529 OH TYR A 326 -23.556 -8.315 5.840 1.00 0.00 O ATOM 0 H TYR A 326 -21.627 -2.607 8.459 1.00 0.00 H new ATOM 0 HA TYR A 326 -23.562 -3.110 9.397 1.00 0.00 H new ATOM 0 HB2 TYR A 326 -22.083 -5.285 10.922 1.00 0.00 H new ATOM 0 HB3 TYR A 326 -23.818 -5.042 10.975 1.00 0.00 H new ATOM 0 HD1 TYR A 326 -24.803 -4.784 8.359 1.00 0.00 H new ATOM 0 HD2 TYR A 326 -21.437 -7.072 9.617 1.00 0.00 H new ATOM 0 HE1 TYR A 326 -25.077 -6.258 6.414 1.00 0.00 H new ATOM 0 HE2 TYR A 326 -21.703 -8.539 7.669 1.00 0.00 H new ATOM 0 HH TYR A 326 -22.860 -9.005 5.855 1.00 0.00 H new ATOM 1539 N ASN A 327 -21.797 -2.963 12.206 1.00 0.00 N ATOM 1540 CA ASN A 327 -21.682 -2.320 13.508 1.00 0.00 C ATOM 1541 C ASN A 327 -20.447 -2.842 14.229 1.00 0.00 C ATOM 1542 O ASN A 327 -19.532 -2.083 14.546 1.00 0.00 O ATOM 1543 CB ASN A 327 -22.937 -2.580 14.359 1.00 0.00 C ATOM 1544 CG ASN A 327 -22.980 -1.760 15.643 1.00 0.00 C ATOM 1545 OD1 ASN A 327 -21.952 -1.436 16.235 1.00 0.00 O ATOM 1546 ND2 ASN A 327 -24.182 -1.419 16.083 1.00 0.00 N ATOM 0 H ASN A 327 -21.091 -3.679 12.034 1.00 0.00 H new ATOM 0 HA ASN A 327 -21.588 -1.244 13.358 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -23.823 -2.356 13.764 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -22.982 -3.639 14.612 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -24.275 -0.871 16.938 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -25.014 -1.705 15.567 1.00 0.00 H new ATOM 1553 N SER A 328 -20.420 -4.144 14.467 1.00 0.00 N ATOM 1554 CA SER A 328 -19.328 -4.763 15.201 1.00 0.00 C ATOM 1555 C SER A 328 -18.318 -5.428 14.265 1.00 0.00 C ATOM 1556 O SER A 328 -17.197 -5.736 14.671 1.00 0.00 O ATOM 1557 CB SER A 328 -19.890 -5.785 16.186 1.00 0.00 C ATOM 1558 OG SER A 328 -20.870 -5.188 17.018 1.00 0.00 O ATOM 0 H SER A 328 -21.144 -4.794 14.161 1.00 0.00 H new ATOM 0 HA SER A 328 -18.799 -3.980 15.745 1.00 0.00 H new ATOM 0 HB2 SER A 328 -20.328 -6.621 15.641 1.00 0.00 H new ATOM 0 HB3 SER A 328 -19.084 -6.191 16.797 1.00 0.00 H new ATOM 0 HG SER A 328 -21.221 -5.857 17.642 1.00 0.00 H new ATOM 1564 N VAL A 329 -18.708 -5.643 13.017 1.00 0.00 N ATOM 1565 CA VAL A 329 -17.820 -6.257 12.041 1.00 0.00 C ATOM 1566 C VAL A 329 -16.866 -5.210 11.474 1.00 0.00 C ATOM 1567 O VAL A 329 -17.275 -4.097 11.147 1.00 0.00 O ATOM 1568 CB VAL A 329 -18.615 -6.917 10.893 1.00 0.00 C ATOM 1569 CG1 VAL A 329 -17.687 -7.611 9.907 1.00 0.00 C ATOM 1570 CG2 VAL A 329 -19.637 -7.898 11.448 1.00 0.00 C ATOM 0 H VAL A 329 -19.631 -5.402 12.657 1.00 0.00 H new ATOM 0 HA VAL A 329 -17.249 -7.035 12.549 1.00 0.00 H new ATOM 0 HB VAL A 329 -19.144 -6.130 10.356 1.00 0.00 H new ATOM 0 HG11 VAL A 329 -18.276 -8.066 9.111 1.00 0.00 H new ATOM 0 HG12 VAL A 329 -17.000 -6.881 9.478 1.00 0.00 H new ATOM 0 HG13 VAL A 329 -17.119 -8.384 10.424 1.00 0.00 H new ATOM 0 HG21 VAL A 329 -20.188 -8.354 10.625 1.00 0.00 H new ATOM 0 HG22 VAL A 329 -19.125 -8.675 12.016 1.00 0.00 H new ATOM 0 HG23 VAL A 329 -20.331 -7.369 12.101 1.00 0.00 H new ATOM 1580 N SER A 330 -15.593 -5.553 11.391 1.00 0.00 N ATOM 1581 CA SER A 330 -14.592 -4.646 10.853 1.00 0.00 C ATOM 1582 C SER A 330 -13.485 -5.429 10.171 1.00 0.00 C ATOM 1583 O SER A 330 -13.134 -6.528 10.602 1.00 0.00 O ATOM 1584 CB SER A 330 -14.006 -3.779 11.967 1.00 0.00 C ATOM 1585 OG SER A 330 -15.012 -2.987 12.576 1.00 0.00 O ATOM 0 H SER A 330 -15.226 -6.456 11.690 1.00 0.00 H new ATOM 0 HA SER A 330 -15.072 -3.999 10.119 1.00 0.00 H new ATOM 0 HB2 SER A 330 -13.534 -4.414 12.717 1.00 0.00 H new ATOM 0 HB3 SER A 330 -13.227 -3.134 11.560 1.00 0.00 H new ATOM 0 HG SER A 330 -14.614 -2.442 13.287 1.00 0.00 H new ATOM 1591 N ARG A 331 -12.949 -4.876 9.099 1.00 0.00 N ATOM 1592 CA ARG A 331 -11.861 -5.515 8.391 1.00 0.00 C ATOM 1593 C ARG A 331 -10.542 -4.841 8.742 1.00 0.00 C ATOM 1594 O ARG A 331 -10.510 -3.651 9.058 1.00 0.00 O ATOM 1595 CB ARG A 331 -12.092 -5.457 6.880 1.00 0.00 C ATOM 1596 CG ARG A 331 -11.024 -6.182 6.076 1.00 0.00 C ATOM 1597 CD ARG A 331 -11.022 -7.671 6.371 1.00 0.00 C ATOM 1598 NE ARG A 331 -9.868 -8.348 5.788 1.00 0.00 N ATOM 1599 CZ ARG A 331 -9.807 -9.660 5.587 1.00 0.00 C ATOM 1600 NH1 ARG A 331 -10.840 -10.435 5.909 1.00 0.00 N1+ ATOM 1601 NH2 ARG A 331 -8.714 -10.205 5.075 1.00 0.00 N ATOM 0 H ARG A 331 -13.251 -3.986 8.701 1.00 0.00 H new ATOM 0 HA ARG A 331 -11.820 -6.561 8.695 1.00 0.00 H new ATOM 0 HB2 ARG A 331 -13.065 -5.892 6.652 1.00 0.00 H new ATOM 0 HB3 ARG A 331 -12.127 -4.414 6.565 1.00 0.00 H new ATOM 0 HG2 ARG A 331 -11.196 -6.021 5.012 1.00 0.00 H new ATOM 0 HG3 ARG A 331 -10.045 -5.763 6.308 1.00 0.00 H new ATOM 0 HD2 ARG A 331 -11.025 -7.826 7.450 1.00 0.00 H new ATOM 0 HD3 ARG A 331 -11.937 -8.118 5.983 1.00 0.00 H new ATOM 0 HE ARG A 331 -9.063 -7.782 5.520 1.00 0.00 H new ATOM 0 HH11 ARG A 331 -11.681 -10.022 6.311 1.00 0.00 H new ATOM 0 HH12 ARG A 331 -10.790 -11.442 5.753 1.00 0.00 H new ATOM 0 HH21 ARG A 331 -7.916 -9.617 4.834 1.00 0.00 H new ATOM 0 HH22 ARG A 331 -8.670 -11.212 4.922 1.00 0.00 H new ATOM 1615 N GLN A 332 -9.464 -5.606 8.711 1.00 0.00 N ATOM 1616 CA GLN A 332 -8.136 -5.052 8.897 1.00 0.00 C ATOM 1617 C GLN A 332 -7.376 -5.147 7.586 1.00 0.00 C ATOM 1618 O GLN A 332 -7.660 -6.021 6.763 1.00 0.00 O ATOM 1619 CB GLN A 332 -7.401 -5.808 10.004 1.00 0.00 C ATOM 1620 CG GLN A 332 -8.095 -5.718 11.355 1.00 0.00 C ATOM 1621 CD GLN A 332 -8.227 -4.292 11.850 1.00 0.00 C ATOM 1622 OE1 GLN A 332 -7.400 -3.435 11.544 1.00 0.00 O ATOM 1623 NE2 GLN A 332 -9.269 -4.024 12.620 1.00 0.00 N ATOM 0 H GLN A 332 -9.484 -6.614 8.558 1.00 0.00 H new ATOM 0 HA GLN A 332 -8.210 -4.006 9.195 1.00 0.00 H new ATOM 0 HB2 GLN A 332 -7.309 -6.856 9.720 1.00 0.00 H new ATOM 0 HB3 GLN A 332 -6.390 -5.412 10.095 1.00 0.00 H new ATOM 0 HG2 GLN A 332 -9.086 -6.166 11.280 1.00 0.00 H new ATOM 0 HG3 GLN A 332 -7.536 -6.302 12.086 1.00 0.00 H new ATOM 0 HE21 GLN A 332 -9.934 -4.761 12.853 1.00 0.00 H new ATOM 0 HE22 GLN A 332 -9.407 -3.080 12.981 1.00 0.00 H new ATOM 1632 N VAL A 333 -6.436 -4.239 7.383 1.00 0.00 N ATOM 1633 CA VAL A 333 -5.662 -4.215 6.144 1.00 0.00 C ATOM 1634 C VAL A 333 -4.754 -5.442 6.065 1.00 0.00 C ATOM 1635 O VAL A 333 -4.311 -5.966 7.089 1.00 0.00 O ATOM 1636 CB VAL A 333 -4.844 -2.906 6.009 1.00 0.00 C ATOM 1637 CG1 VAL A 333 -4.180 -2.804 4.647 1.00 0.00 C ATOM 1638 CG2 VAL A 333 -5.754 -1.710 6.232 1.00 0.00 C ATOM 0 H VAL A 333 -6.188 -3.511 8.053 1.00 0.00 H new ATOM 0 HA VAL A 333 -6.360 -4.245 5.308 1.00 0.00 H new ATOM 0 HB VAL A 333 -4.058 -2.917 6.764 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -3.615 -1.874 4.587 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -3.505 -3.649 4.507 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -4.943 -2.816 3.869 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -5.176 -0.791 6.137 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -6.552 -1.716 5.489 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -6.188 -1.764 7.231 1.00 0.00 H new ATOM 1648 N GLU A 334 -4.477 -5.883 4.845 1.00 0.00 N ATOM 1649 CA GLU A 334 -3.849 -7.160 4.597 1.00 0.00 C ATOM 1650 C GLU A 334 -2.339 -7.123 4.811 1.00 0.00 C ATOM 1651 O GLU A 334 -1.641 -6.262 4.272 1.00 0.00 O ATOM 1652 CB GLU A 334 -4.133 -7.540 3.161 1.00 0.00 C ATOM 1653 CG GLU A 334 -4.761 -8.898 3.008 1.00 0.00 C ATOM 1654 CD GLU A 334 -6.121 -9.006 3.678 1.00 0.00 C ATOM 1655 OE1 GLU A 334 -6.167 -9.258 4.900 1.00 0.00 O ATOM 1656 OE2 GLU A 334 -7.152 -8.859 2.988 1.00 0.00 O1- ATOM 0 H GLU A 334 -4.686 -5.355 3.998 1.00 0.00 H new ATOM 0 HA GLU A 334 -4.255 -7.886 5.301 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -4.793 -6.793 2.720 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -3.201 -7.515 2.597 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -4.866 -9.125 1.947 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -4.094 -9.650 3.430 1.00 0.00 H new ATOM 1663 N ALA A 335 -1.847 -8.073 5.595 1.00 0.00 N ATOM 1664 CA ALA A 335 -0.429 -8.172 5.889 1.00 0.00 C ATOM 1665 C ALA A 335 0.260 -9.230 5.026 1.00 0.00 C ATOM 1666 O ALA A 335 -0.048 -10.417 5.143 1.00 0.00 O ATOM 1667 CB ALA A 335 -0.227 -8.507 7.360 1.00 0.00 C ATOM 0 H ALA A 335 -2.418 -8.791 6.041 1.00 0.00 H new ATOM 0 HA ALA A 335 0.022 -7.206 5.661 1.00 0.00 H new ATOM 0 HB1 ALA A 335 0.839 -8.580 7.573 1.00 0.00 H new ATOM 0 HB2 ALA A 335 -0.668 -7.723 7.976 1.00 0.00 H new ATOM 0 HB3 ALA A 335 -0.708 -9.459 7.586 1.00 0.00 H new ATOM 1673 N GLY A 336 1.167 -8.815 4.146 1.00 0.00 N ATOM 1674 CA GLY A 336 2.087 -9.781 3.567 1.00 0.00 C ATOM 1675 C GLY A 336 2.184 -9.776 2.051 1.00 0.00 C ATOM 1676 O GLY A 336 2.745 -10.710 1.475 1.00 0.00 O ATOM 0 H GLY A 336 1.282 -7.852 3.829 1.00 0.00 H new ATOM 0 HA2 GLY A 336 3.081 -9.599 3.976 1.00 0.00 H new ATOM 0 HA3 GLY A 336 1.788 -10.778 3.890 1.00 0.00 H new ATOM 1680 N ASP A 337 1.662 -8.756 1.383 1.00 0.00 N ATOM 1681 CA ASP A 337 1.573 -8.834 -0.076 1.00 0.00 C ATOM 1682 C ASP A 337 2.542 -7.915 -0.865 1.00 0.00 C ATOM 1683 O ASP A 337 3.520 -8.423 -1.393 1.00 0.00 O ATOM 1684 CB ASP A 337 0.137 -8.639 -0.525 1.00 0.00 C ATOM 1685 CG ASP A 337 -0.175 -9.500 -1.730 1.00 0.00 C ATOM 1686 OD1 ASP A 337 0.429 -10.587 -1.861 1.00 0.00 O ATOM 1687 OD2 ASP A 337 -1.045 -9.122 -2.526 1.00 0.00 O1- ATOM 0 H ASP A 337 1.306 -7.897 1.802 1.00 0.00 H new ATOM 0 HA ASP A 337 1.912 -9.839 -0.325 1.00 0.00 H new ATOM 0 HB2 ASP A 337 -0.540 -8.890 0.291 1.00 0.00 H new ATOM 0 HB3 ASP A 337 -0.033 -7.590 -0.769 1.00 0.00 H new ATOM 1692 N ALA A 338 2.361 -6.578 -0.795 1.00 0.00 N ATOM 1693 CA ALA A 338 2.821 -5.586 -1.821 1.00 0.00 C ATOM 1694 C ALA A 338 4.296 -5.667 -2.257 1.00 0.00 C ATOM 1695 O ALA A 338 5.020 -6.527 -1.844 1.00 0.00 O ATOM 1696 CB ALA A 338 2.546 -4.184 -1.292 1.00 0.00 C ATOM 0 H ALA A 338 1.881 -6.137 -0.010 1.00 0.00 H new ATOM 0 HA ALA A 338 2.256 -5.833 -2.720 1.00 0.00 H new ATOM 0 HB1 ALA A 338 2.874 -3.447 -2.025 1.00 0.00 H new ATOM 0 HB2 ALA A 338 1.477 -4.066 -1.113 1.00 0.00 H new ATOM 0 HB3 ALA A 338 3.089 -4.034 -0.359 1.00 0.00 H new ATOM 1702 N VAL A 339 4.687 -4.790 -3.197 1.00 0.00 N ATOM 1703 CA VAL A 339 5.961 -4.870 -3.916 1.00 0.00 C ATOM 1704 C VAL A 339 6.423 -3.424 -4.286 1.00 0.00 C ATOM 1705 O VAL A 339 5.989 -2.507 -3.629 1.00 0.00 O ATOM 1706 CB VAL A 339 5.976 -5.844 -5.145 1.00 0.00 C ATOM 1707 CG1 VAL A 339 5.313 -7.178 -4.827 1.00 0.00 C ATOM 1708 CG2 VAL A 339 5.344 -5.254 -6.387 1.00 0.00 C ATOM 0 H VAL A 339 4.115 -3.995 -3.480 1.00 0.00 H new ATOM 0 HA VAL A 339 6.682 -5.329 -3.239 1.00 0.00 H new ATOM 0 HB VAL A 339 7.033 -6.010 -5.355 1.00 0.00 H new ATOM 0 HG11 VAL A 339 5.347 -7.820 -5.707 1.00 0.00 H new ATOM 0 HG12 VAL A 339 5.842 -7.661 -4.005 1.00 0.00 H new ATOM 0 HG13 VAL A 339 4.275 -7.009 -4.541 1.00 0.00 H new ATOM 0 HG21 VAL A 339 5.388 -5.981 -7.198 1.00 0.00 H new ATOM 0 HG22 VAL A 339 4.303 -5.003 -6.181 1.00 0.00 H new ATOM 0 HG23 VAL A 339 5.884 -4.353 -6.677 1.00 0.00 H new ATOM 1718 N SER A 340 7.392 -3.211 -5.203 1.00 0.00 N ATOM 1719 CA SER A 340 8.020 -1.868 -5.377 1.00 0.00 C ATOM 1720 C SER A 340 7.845 -1.260 -6.784 1.00 0.00 C ATOM 1721 O SER A 340 7.686 -1.985 -7.761 1.00 0.00 O ATOM 1722 CB SER A 340 9.527 -1.935 -5.101 1.00 0.00 C ATOM 1723 OG SER A 340 10.165 -0.706 -5.378 1.00 0.00 O ATOM 0 H SER A 340 7.756 -3.932 -5.827 1.00 0.00 H new ATOM 0 HA SER A 340 7.499 -1.230 -4.663 1.00 0.00 H new ATOM 0 HB2 SER A 340 9.694 -2.205 -4.058 1.00 0.00 H new ATOM 0 HB3 SER A 340 9.973 -2.722 -5.709 1.00 0.00 H new ATOM 0 HG SER A 340 10.940 -0.600 -4.788 1.00 0.00 H new ATOM 1729 N VAL A 341 7.850 0.093 -6.858 1.00 0.00 N ATOM 1730 CA VAL A 341 8.023 0.826 -8.108 1.00 0.00 C ATOM 1731 C VAL A 341 9.211 1.802 -7.947 1.00 0.00 C ATOM 1732 O VAL A 341 9.065 3.024 -8.013 1.00 0.00 O ATOM 1733 CB VAL A 341 6.749 1.588 -8.643 1.00 0.00 C ATOM 1734 CG1 VAL A 341 7.093 2.507 -9.815 1.00 0.00 C ATOM 1735 CG2 VAL A 341 5.680 0.633 -9.138 1.00 0.00 C ATOM 0 H VAL A 341 7.733 0.696 -6.044 1.00 0.00 H new ATOM 0 HA VAL A 341 8.217 0.073 -8.872 1.00 0.00 H new ATOM 0 HB VAL A 341 6.380 2.164 -7.794 1.00 0.00 H new ATOM 0 HG11 VAL A 341 6.191 3.015 -10.156 1.00 0.00 H new ATOM 0 HG12 VAL A 341 7.826 3.247 -9.494 1.00 0.00 H new ATOM 0 HG13 VAL A 341 7.508 1.916 -10.631 1.00 0.00 H new ATOM 0 HG21 VAL A 341 4.822 1.202 -9.497 1.00 0.00 H new ATOM 0 HG22 VAL A 341 6.081 0.029 -9.952 1.00 0.00 H new ATOM 0 HG23 VAL A 341 5.368 -0.019 -8.322 1.00 0.00 H new ATOM 1745 N VAL A 342 10.375 1.273 -7.628 1.00 0.00 N ATOM 1746 CA VAL A 342 11.580 2.091 -7.558 1.00 0.00 C ATOM 1747 C VAL A 342 12.577 1.547 -8.561 1.00 0.00 C ATOM 1748 O VAL A 342 13.758 1.334 -8.272 1.00 0.00 O ATOM 1749 CB VAL A 342 12.202 2.122 -6.144 1.00 0.00 C ATOM 1750 CG1 VAL A 342 13.180 3.282 -6.023 1.00 0.00 C ATOM 1751 CG2 VAL A 342 11.120 2.237 -5.080 1.00 0.00 C ATOM 0 H VAL A 342 10.517 0.286 -7.413 1.00 0.00 H new ATOM 0 HA VAL A 342 11.312 3.121 -7.793 1.00 0.00 H new ATOM 0 HB VAL A 342 12.740 1.187 -5.988 1.00 0.00 H new ATOM 0 HG11 VAL A 342 13.611 3.292 -5.022 1.00 0.00 H new ATOM 0 HG12 VAL A 342 13.975 3.166 -6.759 1.00 0.00 H new ATOM 0 HG13 VAL A 342 12.655 4.221 -6.201 1.00 0.00 H new ATOM 0 HG21 VAL A 342 11.581 2.257 -4.093 1.00 0.00 H new ATOM 0 HG22 VAL A 342 10.554 3.155 -5.235 1.00 0.00 H new ATOM 0 HG23 VAL A 342 10.449 1.381 -5.150 1.00 0.00 H new ATOM 1761 N GLY A 343 12.062 1.319 -9.750 1.00 0.00 N ATOM 1762 CA GLY A 343 12.798 0.614 -10.771 1.00 0.00 C ATOM 1763 C GLY A 343 12.136 -0.711 -11.079 1.00 0.00 C ATOM 1764 O GLY A 343 11.822 -1.462 -10.157 1.00 0.00 O ATOM 0 H GLY A 343 11.128 1.616 -10.033 1.00 0.00 H new ATOM 0 HA2 GLY A 343 12.850 1.221 -11.675 1.00 0.00 H new ATOM 0 HA3 GLY A 343 13.823 0.447 -10.440 1.00 0.00 H new ATOM 1768 N THR A 344 11.913 -0.968 -12.369 1.00 0.00 N ATOM 1769 CA THR A 344 11.214 -2.152 -12.870 1.00 0.00 C ATOM 1770 C THR A 344 9.773 -2.218 -12.381 1.00 0.00 C ATOM 1771 O THR A 344 9.487 -2.308 -11.186 1.00 0.00 O ATOM 1772 CB THR A 344 11.933 -3.491 -12.586 1.00 0.00 C ATOM 1773 OG1 THR A 344 12.079 -3.729 -11.181 1.00 0.00 O ATOM 1774 CG2 THR A 344 13.298 -3.520 -13.255 1.00 0.00 C ATOM 0 H THR A 344 12.222 -0.342 -13.113 1.00 0.00 H new ATOM 0 HA THR A 344 11.218 -2.024 -13.952 1.00 0.00 H new ATOM 0 HB THR A 344 11.311 -4.283 -13.002 1.00 0.00 H new ATOM 0 HG1 THR A 344 11.632 -3.015 -10.680 1.00 0.00 H new ATOM 0 HG21 THR A 344 13.787 -4.471 -13.043 1.00 0.00 H new ATOM 0 HG22 THR A 344 13.178 -3.406 -14.332 1.00 0.00 H new ATOM 0 HG23 THR A 344 13.909 -2.704 -12.870 1.00 0.00 H new ATOM 1782 N ALA A 345 8.873 -2.180 -13.337 1.00 0.00 N ATOM 1783 CA ALA A 345 7.447 -2.153 -13.056 1.00 0.00 C ATOM 1784 C ALA A 345 6.705 -3.134 -13.952 1.00 0.00 C ATOM 1785 O ALA A 345 6.357 -2.756 -15.092 1.00 0.00 O ATOM 1786 CB ALA A 345 6.899 -0.744 -13.233 1.00 0.00 C ATOM 0 H ALA A 345 9.103 -2.167 -14.331 1.00 0.00 H new ATOM 0 HA ALA A 345 7.293 -2.456 -12.020 1.00 0.00 H new ATOM 0 HB1 ALA A 345 5.830 -0.740 -13.019 1.00 0.00 H new ATOM 0 HB2 ALA A 345 7.409 -0.067 -12.548 1.00 0.00 H new ATOM 0 HB3 ALA A 345 7.065 -0.415 -14.259 1.00 0.00 H new TER 1792 ALA A 345