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 277 GLN : amide:sc= -1.15 X(o=-0.025,f=0.17) USER MOD Set 1.2: A 281 LYS NZ :NH3+ 173:sc= 1.19 (180deg=0) USER MOD Set 1.3: A 286 ASN : amide:sc= -0.0598! C(o=-0.025!,f=-11!) USER MOD Set 2.1: A 272 ASN : amide:sc= 0.565 K(o=1.1,f=-1.2) USER MOD Set 2.2: A 274 TYR OH : rot 48:sc= 0.543 USER MOD Set 3.1: A 269 LYS NZ :NH3+ -139:sc= 1.13 (180deg=0) USER MOD Set 3.2: A 271 THR OG1 : rot -56:sc= 1.06 USER MOD Set 4.1: A 250 THR OG1 : rot -69:sc= 0.641 USER MOD Set 4.2: A 310 THR OG1 : rot 75:sc= -0.55 USER MOD Set 5.1: A 248 THR OG1 : rot 171:sc= 0.0894 USER MOD Set 5.2: A 312 THR OG1 : rot -125:sc= 0.215 USER MOD Single : A 227 THR OG1 : rot 180:sc= -0.0864 USER MOD Single : A 229 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0776) USER MOD Single : A 232 THR OG1 : rot -58:sc= 0.857 USER MOD Single : A 233 GLN : amide:sc= 0.122 K(o=0.12,f=-0.7) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 237 THR OG1 : rot 180:sc= 0.00894 USER MOD Single : A 238 TYR OH : rot 41:sc= 1.24 USER MOD Single : A 239 ASN : amide:sc= -1.21 K(o=-1.2,f=-6.7!) 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 130:sc= -0.305 USER MOD Single : A 246 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 252 THR OG1 : rot 180:sc= -1 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0.0177 USER MOD Single : A 257 SER OG : rot -33:sc= 0.424 USER MOD Single : A 259 THR OG1 : rot 180:sc= 0 USER MOD Single : A 263 LYS NZ :NH3+ -170:sc= -0.0113 (180deg=-0.153) USER MOD Single : A 267 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 273 THR OG1 : rot -75:sc= 1.25 USER MOD Single : A 278 GLN : amide:sc= -0.857 K(o=-0.86,f=-0.042) USER MOD Single : A 279 GLN : amide:sc= -0.284 X(o=-0.28,f=-0.76) USER MOD Single : A 280 THR OG1 : rot -128:sc= 1.32 USER MOD Single : A 282 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 285 TYR OH : rot 180:sc= 0 USER MOD Single : A 289 THR OG1 : rot 141:sc= -4.36! USER MOD Single : A 292 SER OG : rot -130:sc= 0.865 USER MOD Single : A 294 THR OG1 : rot 180:sc= -0.0409 USER MOD Single : A 296 THR OG1 : rot 180:sc= 0 USER MOD Single : A 298 THR OG1 : rot 85:sc= 1.07 USER MOD Single : A 302 ASN : amide:sc= -0.0931 K(o=-0.093,f=-4.5!) USER MOD Single : A 303 SER OG : rot 107:sc= 1.05 USER MOD Single : A 305 SER OG : rot 180:sc= 0 USER MOD Single : A 314 SER OG : rot 180:sc= 0.0207 USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot -13:sc= 0.731 USER MOD Single : A 322 THR OG1 : rot 180:sc= 0 USER MOD Single : A 323 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 325 GLN : amide:sc= -1.89! C(o=-1.9!,f=-4.7!) USER MOD Single : A 326 TYR OH : rot 180:sc= 0 USER MOD Single : A 327 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 328 SER OG : rot 170:sc= 0.529 USER MOD Single : A 330 SER OG : rot -85:sc= 0.00342 USER MOD Single : A 332 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 340 SER OG : rot 180:sc= -0.045 USER MOD Single : A 344 THR OG1 : rot 180:sc= 0.484 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 222 10.886 -4.554 -19.091 1.00 0.00 N ATOM 2 CA GLY A 222 12.132 -4.526 -18.290 1.00 0.00 C ATOM 3 C GLY A 222 11.849 -4.357 -16.813 1.00 0.00 C ATOM 4 O GLY A 222 10.739 -3.984 -16.429 1.00 0.00 O ATOM 0 HA2 GLY A 222 12.687 -5.450 -18.450 1.00 0.00 H new ATOM 0 HA3 GLY A 222 12.767 -3.709 -18.634 1.00 0.00 H new ATOM 10 N ALA A 223 12.849 -4.624 -15.985 1.00 0.00 N ATOM 11 CA ALA A 223 12.691 -4.550 -14.543 1.00 0.00 C ATOM 12 C ALA A 223 13.571 -3.456 -13.952 1.00 0.00 C ATOM 13 O ALA A 223 14.714 -3.262 -14.369 1.00 0.00 O ATOM 14 CB ALA A 223 13.021 -5.895 -13.912 1.00 0.00 C ATOM 0 H ALA A 223 13.783 -4.895 -16.292 1.00 0.00 H new ATOM 0 HA ALA A 223 11.653 -4.301 -14.324 1.00 0.00 H new ATOM 0 HB1 ALA A 223 12.900 -5.829 -12.831 1.00 0.00 H new ATOM 0 HB2 ALA A 223 12.349 -6.657 -14.307 1.00 0.00 H new ATOM 0 HB3 ALA A 223 14.051 -6.164 -14.146 1.00 0.00 H new ATOM 20 N PHE A 224 13.018 -2.745 -12.980 1.00 0.00 N ATOM 21 CA PHE A 224 13.715 -1.668 -12.294 1.00 0.00 C ATOM 22 C PHE A 224 14.660 -2.237 -11.241 1.00 0.00 C ATOM 23 O PHE A 224 15.627 -1.592 -10.838 1.00 0.00 O ATOM 24 CB PHE A 224 12.680 -0.733 -11.648 1.00 0.00 C ATOM 25 CG PHE A 224 13.249 0.318 -10.734 1.00 0.00 C ATOM 26 CD1 PHE A 224 13.652 1.546 -11.228 1.00 0.00 C ATOM 27 CD2 PHE A 224 13.368 0.075 -9.373 1.00 0.00 C ATOM 28 CE1 PHE A 224 14.166 2.513 -10.385 1.00 0.00 C ATOM 29 CE2 PHE A 224 13.883 1.037 -8.526 1.00 0.00 C ATOM 30 CZ PHE A 224 14.282 2.257 -9.033 1.00 0.00 C ATOM 0 H PHE A 224 12.068 -2.900 -12.644 1.00 0.00 H new ATOM 0 HA PHE A 224 14.312 -1.102 -13.010 1.00 0.00 H new ATOM 0 HB2 PHE A 224 12.118 -0.238 -12.439 1.00 0.00 H new ATOM 0 HB3 PHE A 224 11.970 -1.338 -11.083 1.00 0.00 H new ATOM 0 HD1 PHE A 224 13.564 1.751 -12.285 1.00 0.00 H new ATOM 0 HD2 PHE A 224 13.054 -0.877 -8.971 1.00 0.00 H new ATOM 0 HE1 PHE A 224 14.477 3.468 -10.783 1.00 0.00 H new ATOM 0 HE2 PHE A 224 13.973 0.835 -7.469 1.00 0.00 H new ATOM 0 HZ PHE A 224 14.685 3.011 -8.373 1.00 0.00 H new ATOM 40 N GLY A 225 14.374 -3.455 -10.812 1.00 0.00 N ATOM 41 CA GLY A 225 15.154 -4.081 -9.766 1.00 0.00 C ATOM 42 C GLY A 225 14.451 -3.999 -8.429 1.00 0.00 C ATOM 43 O GLY A 225 15.046 -4.264 -7.384 1.00 0.00 O ATOM 0 H GLY A 225 13.609 -4.026 -11.173 1.00 0.00 H new ATOM 0 HA2 GLY A 225 15.335 -5.125 -10.020 1.00 0.00 H new ATOM 0 HA3 GLY A 225 16.128 -3.597 -9.697 1.00 0.00 H new ATOM 47 N GLY A 226 13.178 -3.630 -8.467 1.00 0.00 N ATOM 48 CA GLY A 226 12.402 -3.491 -7.255 1.00 0.00 C ATOM 49 C GLY A 226 11.322 -4.546 -7.144 1.00 0.00 C ATOM 50 O GLY A 226 10.410 -4.605 -7.967 1.00 0.00 O ATOM 0 H GLY A 226 12.667 -3.423 -9.325 1.00 0.00 H new ATOM 0 HA2 GLY A 226 13.064 -3.559 -6.392 1.00 0.00 H new ATOM 0 HA3 GLY A 226 11.945 -2.502 -7.229 1.00 0.00 H new ATOM 54 N THR A 227 11.442 -5.395 -6.141 1.00 0.00 N ATOM 55 CA THR A 227 10.468 -6.446 -5.884 1.00 0.00 C ATOM 56 C THR A 227 10.474 -6.768 -4.398 1.00 0.00 C ATOM 57 O THR A 227 11.341 -7.493 -3.910 1.00 0.00 O ATOM 58 CB THR A 227 10.795 -7.718 -6.690 1.00 0.00 C ATOM 59 OG1 THR A 227 10.972 -7.378 -8.074 1.00 0.00 O ATOM 60 CG2 THR A 227 9.687 -8.755 -6.558 1.00 0.00 C ATOM 0 H THR A 227 12.218 -5.378 -5.479 1.00 0.00 H new ATOM 0 HA THR A 227 9.483 -6.095 -6.193 1.00 0.00 H new ATOM 0 HB THR A 227 11.714 -8.147 -6.291 1.00 0.00 H new ATOM 0 HG1 THR A 227 11.181 -8.187 -8.585 1.00 0.00 H new ATOM 0 HG21 THR A 227 9.947 -9.641 -7.138 1.00 0.00 H new ATOM 0 HG22 THR A 227 9.568 -9.029 -5.510 1.00 0.00 H new ATOM 0 HG23 THR A 227 8.752 -8.338 -6.932 1.00 0.00 H new ATOM 68 N LEU A 228 9.520 -6.208 -3.682 1.00 0.00 N ATOM 69 CA LEU A 228 9.510 -6.295 -2.239 1.00 0.00 C ATOM 70 C LEU A 228 8.283 -7.059 -1.756 1.00 0.00 C ATOM 71 O LEU A 228 7.502 -7.575 -2.555 1.00 0.00 O ATOM 72 CB LEU A 228 9.555 -4.890 -1.631 1.00 0.00 C ATOM 73 CG LEU A 228 10.673 -3.973 -2.203 1.00 0.00 C ATOM 74 CD1 LEU A 228 10.144 -2.943 -3.204 1.00 0.00 C ATOM 75 CD2 LEU A 228 11.402 -3.266 -1.074 1.00 0.00 C ATOM 0 H LEU A 228 8.739 -5.686 -4.080 1.00 0.00 H new ATOM 0 HA LEU A 228 10.394 -6.843 -1.912 1.00 0.00 H new ATOM 0 HB2 LEU A 228 8.591 -4.408 -1.791 1.00 0.00 H new ATOM 0 HB3 LEU A 228 9.692 -4.979 -0.553 1.00 0.00 H new ATOM 0 HG LEU A 228 11.363 -4.621 -2.743 1.00 0.00 H new ATOM 0 HD11 LEU A 228 10.970 -2.332 -3.569 1.00 0.00 H new ATOM 0 HD12 LEU A 228 9.676 -3.458 -4.043 1.00 0.00 H new ATOM 0 HD13 LEU A 228 9.409 -2.304 -2.714 1.00 0.00 H new ATOM 0 HD21 LEU A 228 12.182 -2.627 -1.488 1.00 0.00 H new ATOM 0 HD22 LEU A 228 10.696 -2.657 -0.510 1.00 0.00 H new ATOM 0 HD23 LEU A 228 11.852 -4.006 -0.412 1.00 0.00 H new ATOM 87 N THR A 229 8.131 -7.143 -0.449 1.00 0.00 N ATOM 88 CA THR A 229 7.052 -7.902 0.157 1.00 0.00 C ATOM 89 C THR A 229 6.385 -7.087 1.272 1.00 0.00 C ATOM 90 O THR A 229 7.001 -6.193 1.852 1.00 0.00 O ATOM 91 CB THR A 229 7.614 -9.224 0.720 1.00 0.00 C ATOM 92 OG1 THR A 229 8.255 -9.960 -0.333 1.00 0.00 O ATOM 93 CG2 THR A 229 6.534 -10.092 1.357 1.00 0.00 C ATOM 0 H THR A 229 8.750 -6.689 0.223 1.00 0.00 H new ATOM 0 HA THR A 229 6.298 -8.123 -0.599 1.00 0.00 H new ATOM 0 HB THR A 229 8.331 -8.966 1.500 1.00 0.00 H new ATOM 0 HG1 THR A 229 8.613 -10.799 0.025 1.00 0.00 H new ATOM 0 HG21 THR A 229 6.982 -11.010 1.737 1.00 0.00 H new ATOM 0 HG22 THR A 229 6.068 -9.548 2.179 1.00 0.00 H new ATOM 0 HG23 THR A 229 5.779 -10.339 0.611 1.00 0.00 H new ATOM 101 N VAL A 230 5.125 -7.390 1.554 1.00 0.00 N ATOM 102 CA VAL A 230 4.368 -6.696 2.591 1.00 0.00 C ATOM 103 C VAL A 230 4.471 -7.465 3.905 1.00 0.00 C ATOM 104 O VAL A 230 3.863 -8.525 4.061 1.00 0.00 O ATOM 105 CB VAL A 230 2.878 -6.542 2.204 1.00 0.00 C ATOM 106 CG1 VAL A 230 2.132 -5.716 3.248 1.00 0.00 C ATOM 107 CG2 VAL A 230 2.740 -5.898 0.827 1.00 0.00 C ATOM 0 H VAL A 230 4.599 -8.120 1.074 1.00 0.00 H new ATOM 0 HA VAL A 230 4.795 -5.699 2.704 1.00 0.00 H new ATOM 0 HB VAL A 230 2.436 -7.537 2.167 1.00 0.00 H new ATOM 0 HG11 VAL A 230 1.086 -5.620 2.956 1.00 0.00 H new ATOM 0 HG12 VAL A 230 2.195 -6.212 4.217 1.00 0.00 H new ATOM 0 HG13 VAL A 230 2.582 -4.726 3.318 1.00 0.00 H new ATOM 0 HG21 VAL A 230 1.684 -5.800 0.576 1.00 0.00 H new ATOM 0 HG22 VAL A 230 3.204 -4.912 0.839 1.00 0.00 H new ATOM 0 HG23 VAL A 230 3.234 -6.522 0.082 1.00 0.00 H new ATOM 117 N LYS A 231 5.234 -6.924 4.848 1.00 0.00 N ATOM 118 CA LYS A 231 5.537 -7.642 6.087 1.00 0.00 C ATOM 119 C LYS A 231 4.503 -7.338 7.168 1.00 0.00 C ATOM 120 O LYS A 231 4.201 -8.180 8.010 1.00 0.00 O ATOM 121 CB LYS A 231 6.943 -7.272 6.581 1.00 0.00 C ATOM 122 CG LYS A 231 7.455 -8.141 7.714 1.00 0.00 C ATOM 123 CD LYS A 231 7.510 -9.605 7.312 1.00 0.00 C ATOM 124 CE LYS A 231 8.362 -10.412 8.274 1.00 0.00 C ATOM 125 NZ LYS A 231 7.887 -10.297 9.678 1.00 0.00 N1+ ATOM 0 H LYS A 231 5.653 -5.997 4.782 1.00 0.00 H new ATOM 0 HA LYS A 231 5.501 -8.711 5.876 1.00 0.00 H new ATOM 0 HB2 LYS A 231 7.639 -7.339 5.744 1.00 0.00 H new ATOM 0 HB3 LYS A 231 6.938 -6.233 6.909 1.00 0.00 H new ATOM 0 HG2 LYS A 231 8.449 -7.806 8.010 1.00 0.00 H new ATOM 0 HG3 LYS A 231 6.808 -8.025 8.584 1.00 0.00 H new ATOM 0 HD2 LYS A 231 6.500 -10.015 7.286 1.00 0.00 H new ATOM 0 HD3 LYS A 231 7.915 -9.692 6.304 1.00 0.00 H new ATOM 0 HE2 LYS A 231 8.352 -11.460 7.974 1.00 0.00 H new ATOM 0 HE3 LYS A 231 9.396 -10.073 8.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 8.410 -10.967 10.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 8.047 -9.328 10.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 6.871 -10.516 9.720 1.00 0.00 H new ATOM 139 N THR A 232 3.959 -6.136 7.127 1.00 0.00 N ATOM 140 CA THR A 232 2.986 -5.699 8.115 1.00 0.00 C ATOM 141 C THR A 232 1.748 -5.145 7.424 1.00 0.00 C ATOM 142 O THR A 232 1.587 -5.301 6.216 1.00 0.00 O ATOM 143 CB THR A 232 3.583 -4.639 9.052 1.00 0.00 C ATOM 144 OG1 THR A 232 4.242 -3.644 8.279 1.00 0.00 O ATOM 145 CG2 THR A 232 4.563 -5.263 10.037 1.00 0.00 C ATOM 0 H THR A 232 4.176 -5.439 6.415 1.00 0.00 H new ATOM 0 HA THR A 232 2.705 -6.564 8.716 1.00 0.00 H new ATOM 0 HB THR A 232 2.773 -4.187 9.624 1.00 0.00 H new ATOM 0 HG1 THR A 232 4.938 -4.063 7.731 1.00 0.00 H new ATOM 0 HG21 THR A 232 4.969 -4.488 10.687 1.00 0.00 H new ATOM 0 HG22 THR A 232 4.046 -6.009 10.641 1.00 0.00 H new ATOM 0 HG23 THR A 232 5.376 -5.739 9.489 1.00 0.00 H new ATOM 153 N GLN A 233 0.883 -4.498 8.183 1.00 0.00 N ATOM 154 CA GLN A 233 -0.410 -4.084 7.669 1.00 0.00 C ATOM 155 C GLN A 233 -0.452 -2.572 7.476 1.00 0.00 C ATOM 156 O GLN A 233 -0.244 -1.807 8.421 1.00 0.00 O ATOM 157 CB GLN A 233 -1.523 -4.529 8.620 1.00 0.00 C ATOM 158 CG GLN A 233 -1.438 -5.990 9.044 1.00 0.00 C ATOM 159 CD GLN A 233 -2.542 -6.381 10.006 1.00 0.00 C ATOM 160 OE1 GLN A 233 -3.033 -5.557 10.779 1.00 0.00 O ATOM 161 NE2 GLN A 233 -2.936 -7.646 9.972 1.00 0.00 N ATOM 0 H GLN A 233 1.052 -4.248 9.157 1.00 0.00 H new ATOM 0 HA GLN A 233 -0.565 -4.558 6.700 1.00 0.00 H new ATOM 0 HB2 GLN A 233 -1.496 -3.902 9.511 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -2.486 -4.358 8.139 1.00 0.00 H new ATOM 0 HG2 GLN A 233 -1.490 -6.625 8.160 1.00 0.00 H new ATOM 0 HG3 GLN A 233 -0.471 -6.173 9.512 1.00 0.00 H new ATOM 0 HE21 GLN A 233 -2.504 -8.297 9.317 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -3.671 -7.968 10.601 1.00 0.00 H new ATOM 170 N PRO A 234 -0.724 -2.128 6.243 1.00 0.00 N ATOM 171 CA PRO A 234 -0.722 -0.707 5.888 1.00 0.00 C ATOM 172 C PRO A 234 -1.968 0.036 6.366 1.00 0.00 C ATOM 173 O PRO A 234 -3.054 -0.132 5.815 1.00 0.00 O ATOM 174 CB PRO A 234 -0.677 -0.740 4.362 1.00 0.00 C ATOM 175 CG PRO A 234 -1.348 -2.013 3.983 1.00 0.00 C ATOM 176 CD PRO A 234 -1.053 -2.987 5.089 1.00 0.00 C ATOM 0 HA PRO A 234 0.107 -0.175 6.355 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -1.192 0.120 3.934 1.00 0.00 H new ATOM 0 HB3 PRO A 234 0.350 -0.711 3.997 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -2.422 -1.868 3.868 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -0.972 -2.382 3.029 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -1.912 -3.625 5.298 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -0.223 -3.644 4.831 1.00 0.00 H new ATOM 184 N THR A 235 -1.813 0.859 7.394 1.00 0.00 N ATOM 185 CA THR A 235 -2.917 1.676 7.874 1.00 0.00 C ATOM 186 C THR A 235 -2.426 2.928 8.602 1.00 0.00 C ATOM 187 O THR A 235 -1.562 2.854 9.481 1.00 0.00 O ATOM 188 CB THR A 235 -3.865 0.860 8.787 1.00 0.00 C ATOM 189 OG1 THR A 235 -4.962 1.674 9.217 1.00 0.00 O ATOM 190 CG2 THR A 235 -3.132 0.305 10.008 1.00 0.00 C ATOM 0 H THR A 235 -0.940 0.978 7.908 1.00 0.00 H new ATOM 0 HA THR A 235 -3.476 1.998 6.995 1.00 0.00 H new ATOM 0 HB THR A 235 -4.239 0.020 8.202 1.00 0.00 H new ATOM 0 HG1 THR A 235 -5.555 1.147 9.792 1.00 0.00 H new ATOM 0 HG21 THR A 235 -3.830 -0.262 10.625 1.00 0.00 H new ATOM 0 HG22 THR A 235 -2.323 -0.349 9.681 1.00 0.00 H new ATOM 0 HG23 THR A 235 -2.719 1.129 10.590 1.00 0.00 H new ATOM 198 N VAL A 236 -2.942 4.079 8.180 1.00 0.00 N ATOM 199 CA VAL A 236 -2.706 5.354 8.851 1.00 0.00 C ATOM 200 C VAL A 236 -3.865 6.318 8.535 1.00 0.00 C ATOM 201 O VAL A 236 -4.759 5.952 7.769 1.00 0.00 O ATOM 202 CB VAL A 236 -1.283 5.937 8.519 1.00 0.00 C ATOM 203 CG1 VAL A 236 -1.257 7.439 8.278 1.00 0.00 C ATOM 204 CG2 VAL A 236 -0.333 5.611 9.651 1.00 0.00 C ATOM 0 H VAL A 236 -3.540 4.154 7.357 1.00 0.00 H new ATOM 0 HA VAL A 236 -2.694 5.202 9.930 1.00 0.00 H new ATOM 0 HB VAL A 236 -0.979 5.468 7.583 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -0.237 7.754 8.056 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -1.904 7.684 7.435 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -1.611 7.957 9.169 1.00 0.00 H new ATOM 0 HG21 VAL A 236 0.654 6.013 9.425 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -0.703 6.055 10.575 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -0.266 4.530 9.769 1.00 0.00 H new ATOM 214 N THR A 237 -3.859 7.489 9.178 1.00 0.00 N ATOM 215 CA THR A 237 -4.881 8.529 9.060 1.00 0.00 C ATOM 216 C THR A 237 -5.731 8.431 7.795 1.00 0.00 C ATOM 217 O THR A 237 -5.244 8.631 6.677 1.00 0.00 O ATOM 218 CB THR A 237 -4.196 9.907 9.096 1.00 0.00 C ATOM 219 OG1 THR A 237 -3.407 10.024 10.289 1.00 0.00 O ATOM 220 CG2 THR A 237 -5.218 11.036 9.041 1.00 0.00 C ATOM 0 H THR A 237 -3.111 7.747 9.821 1.00 0.00 H new ATOM 0 HA THR A 237 -5.562 8.390 9.900 1.00 0.00 H new ATOM 0 HB THR A 237 -3.553 9.990 8.219 1.00 0.00 H new ATOM 0 HG1 THR A 237 -2.971 10.901 10.308 1.00 0.00 H new ATOM 0 HG21 THR A 237 -4.702 11.996 9.068 1.00 0.00 H new ATOM 0 HG22 THR A 237 -5.795 10.960 8.119 1.00 0.00 H new ATOM 0 HG23 THR A 237 -5.890 10.961 9.896 1.00 0.00 H new ATOM 228 N TYR A 238 -7.003 8.108 7.987 1.00 0.00 N ATOM 229 CA TYR A 238 -7.954 8.087 6.894 1.00 0.00 C ATOM 230 C TYR A 238 -9.009 9.150 7.134 1.00 0.00 C ATOM 231 O TYR A 238 -9.925 8.971 7.938 1.00 0.00 O ATOM 232 CB TYR A 238 -8.625 6.702 6.768 1.00 0.00 C ATOM 233 CG TYR A 238 -9.408 6.508 5.503 1.00 0.00 C ATOM 234 CD1 TYR A 238 -8.784 6.015 4.374 1.00 0.00 C ATOM 235 CD2 TYR A 238 -10.760 6.807 5.437 1.00 0.00 C ATOM 236 CE1 TYR A 238 -9.480 5.823 3.204 1.00 0.00 C ATOM 237 CE2 TYR A 238 -11.467 6.618 4.270 1.00 0.00 C ATOM 238 CZ TYR A 238 -10.825 6.126 3.156 1.00 0.00 C ATOM 239 OH TYR A 238 -11.529 5.938 1.990 1.00 0.00 O ATOM 0 H TYR A 238 -7.397 7.857 8.894 1.00 0.00 H new ATOM 0 HA TYR A 238 -7.424 8.290 5.964 1.00 0.00 H new ATOM 0 HB2 TYR A 238 -7.856 5.932 6.827 1.00 0.00 H new ATOM 0 HB3 TYR A 238 -9.290 6.555 7.619 1.00 0.00 H new ATOM 0 HD1 TYR A 238 -7.731 5.776 4.411 1.00 0.00 H new ATOM 0 HD2 TYR A 238 -11.265 7.193 6.310 1.00 0.00 H new ATOM 0 HE1 TYR A 238 -8.978 5.438 2.329 1.00 0.00 H new ATOM 0 HE2 TYR A 238 -12.520 6.855 4.229 1.00 0.00 H new ATOM 0 HH TYR A 238 -11.256 5.093 1.575 1.00 0.00 H new ATOM 249 N ASN A 239 -8.857 10.266 6.454 1.00 0.00 N ATOM 250 CA ASN A 239 -9.792 11.360 6.569 1.00 0.00 C ATOM 251 C ASN A 239 -10.106 11.895 5.181 1.00 0.00 C ATOM 252 O ASN A 239 -9.212 12.144 4.383 1.00 0.00 O ATOM 253 CB ASN A 239 -9.213 12.449 7.473 1.00 0.00 C ATOM 254 CG ASN A 239 -10.258 13.446 7.932 1.00 0.00 C ATOM 255 OD1 ASN A 239 -11.190 13.776 7.199 1.00 0.00 O ATOM 256 ND2 ASN A 239 -10.115 13.925 9.157 1.00 0.00 N ATOM 0 H ASN A 239 -8.085 10.438 5.810 1.00 0.00 H new ATOM 0 HA ASN A 239 -10.720 11.013 7.024 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -8.752 11.985 8.345 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -8.423 12.977 6.939 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -10.792 14.593 9.525 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -9.328 13.626 9.733 1.00 0.00 H new ATOM 263 N ALA A 240 -11.376 12.060 4.905 1.00 0.00 N ATOM 264 CA ALA A 240 -11.845 12.363 3.562 1.00 0.00 C ATOM 265 C ALA A 240 -12.114 13.844 3.370 1.00 0.00 C ATOM 266 O ALA A 240 -11.679 14.436 2.385 1.00 0.00 O ATOM 267 CB ALA A 240 -13.095 11.567 3.265 1.00 0.00 C ATOM 0 H ALA A 240 -12.119 11.989 5.600 1.00 0.00 H new ATOM 0 HA ALA A 240 -11.054 12.084 2.866 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -13.442 11.797 2.258 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -12.874 10.502 3.338 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -13.871 11.827 3.985 1.00 0.00 H new ATOM 273 N VAL A 241 -12.830 14.437 4.315 1.00 0.00 N ATOM 274 CA VAL A 241 -13.164 15.855 4.247 1.00 0.00 C ATOM 275 C VAL A 241 -11.893 16.698 4.335 1.00 0.00 C ATOM 276 O VAL A 241 -11.844 17.836 3.869 1.00 0.00 O ATOM 277 CB VAL A 241 -14.137 16.254 5.385 1.00 0.00 C ATOM 278 CG1 VAL A 241 -14.516 17.731 5.308 1.00 0.00 C ATOM 279 CG2 VAL A 241 -15.388 15.387 5.354 1.00 0.00 C ATOM 0 H VAL A 241 -13.192 13.958 5.140 1.00 0.00 H new ATOM 0 HA VAL A 241 -13.657 16.040 3.293 1.00 0.00 H new ATOM 0 HB VAL A 241 -13.618 16.089 6.330 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -15.199 17.974 6.122 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -13.618 18.342 5.394 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -15.002 17.933 4.353 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -16.057 15.684 6.162 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -15.895 15.514 4.397 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -15.109 14.341 5.481 1.00 0.00 H new ATOM 289 N LYS A 242 -10.862 16.115 4.925 1.00 0.00 N ATOM 290 CA LYS A 242 -9.580 16.785 5.069 1.00 0.00 C ATOM 291 C LYS A 242 -8.607 16.295 4.009 1.00 0.00 C ATOM 292 O LYS A 242 -7.449 16.713 3.957 1.00 0.00 O ATOM 293 CB LYS A 242 -9.026 16.525 6.466 1.00 0.00 C ATOM 294 CG LYS A 242 -10.081 16.702 7.536 1.00 0.00 C ATOM 295 CD LYS A 242 -10.497 18.150 7.676 1.00 0.00 C ATOM 296 CE LYS A 242 -11.869 18.261 8.306 1.00 0.00 C ATOM 297 NZ LYS A 242 -12.310 19.673 8.437 1.00 0.00 N1+ ATOM 0 H LYS A 242 -10.889 15.173 5.314 1.00 0.00 H new ATOM 0 HA LYS A 242 -9.717 17.858 4.935 1.00 0.00 H new ATOM 0 HB2 LYS A 242 -8.626 15.512 6.515 1.00 0.00 H new ATOM 0 HB3 LYS A 242 -8.196 17.205 6.659 1.00 0.00 H new ATOM 0 HG2 LYS A 242 -10.953 16.095 7.292 1.00 0.00 H new ATOM 0 HG3 LYS A 242 -9.697 16.340 8.490 1.00 0.00 H new ATOM 0 HD2 LYS A 242 -9.768 18.684 8.286 1.00 0.00 H new ATOM 0 HD3 LYS A 242 -10.503 18.627 6.696 1.00 0.00 H new ATOM 0 HE2 LYS A 242 -12.591 17.711 7.702 1.00 0.00 H new ATOM 0 HE3 LYS A 242 -11.855 17.793 9.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 -13.254 19.703 8.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 -11.636 20.193 9.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 -12.349 20.113 7.496 1.00 0.00 H new ATOM 311 N ASP A 243 -9.117 15.393 3.171 1.00 0.00 N ATOM 312 CA ASP A 243 -8.353 14.789 2.075 1.00 0.00 C ATOM 313 C ASP A 243 -7.025 14.233 2.567 1.00 0.00 C ATOM 314 O ASP A 243 -5.971 14.501 1.996 1.00 0.00 O ATOM 315 CB ASP A 243 -8.122 15.799 0.946 1.00 0.00 C ATOM 316 CG ASP A 243 -9.404 16.181 0.235 1.00 0.00 C ATOM 317 OD1 ASP A 243 -10.037 15.294 -0.378 1.00 0.00 O ATOM 318 OD2 ASP A 243 -9.782 17.372 0.269 1.00 0.00 O1- ATOM 0 H ASP A 243 -10.078 15.057 3.232 1.00 0.00 H new ATOM 0 HA ASP A 243 -8.943 13.961 1.683 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -7.657 16.696 1.355 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -7.422 15.378 0.224 1.00 0.00 H new ATOM 323 N SER A 244 -7.091 13.439 3.621 1.00 0.00 N ATOM 324 CA SER A 244 -5.897 12.918 4.264 1.00 0.00 C ATOM 325 C SER A 244 -5.925 11.394 4.278 1.00 0.00 C ATOM 326 O SER A 244 -6.616 10.784 5.091 1.00 0.00 O ATOM 327 CB SER A 244 -5.795 13.454 5.694 1.00 0.00 C ATOM 328 OG SER A 244 -5.938 14.866 5.723 1.00 0.00 O ATOM 0 H SER A 244 -7.965 13.139 4.052 1.00 0.00 H new ATOM 0 HA SER A 244 -5.024 13.246 3.699 1.00 0.00 H new ATOM 0 HB2 SER A 244 -6.565 12.995 6.313 1.00 0.00 H new ATOM 0 HB3 SER A 244 -4.833 13.174 6.123 1.00 0.00 H new ATOM 0 HG SER A 244 -5.871 15.183 6.648 1.00 0.00 H new ATOM 334 N TYR A 245 -5.190 10.788 3.363 1.00 0.00 N ATOM 335 CA TYR A 245 -5.120 9.339 3.271 1.00 0.00 C ATOM 336 C TYR A 245 -3.669 8.891 3.247 1.00 0.00 C ATOM 337 O TYR A 245 -2.944 9.186 2.296 1.00 0.00 O ATOM 338 CB TYR A 245 -5.810 8.843 1.999 1.00 0.00 C ATOM 339 CG TYR A 245 -7.272 9.214 1.861 1.00 0.00 C ATOM 340 CD1 TYR A 245 -7.724 9.883 0.731 1.00 0.00 C ATOM 341 CD2 TYR A 245 -8.208 8.872 2.832 1.00 0.00 C ATOM 342 CE1 TYR A 245 -9.057 10.192 0.575 1.00 0.00 C ATOM 343 CE2 TYR A 245 -9.531 9.180 2.689 1.00 0.00 C ATOM 344 CZ TYR A 245 -9.959 9.839 1.554 1.00 0.00 C ATOM 345 OH TYR A 245 -11.287 10.137 1.386 1.00 0.00 O ATOM 0 H TYR A 245 -4.629 11.280 2.668 1.00 0.00 H new ATOM 0 HA TYR A 245 -5.626 8.920 4.141 1.00 0.00 H new ATOM 0 HB2 TYR A 245 -5.271 9.237 1.137 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -5.724 7.757 1.960 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -7.019 10.165 -0.037 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -7.881 8.351 3.720 1.00 0.00 H new ATOM 0 HE1 TYR A 245 -9.394 10.709 -0.311 1.00 0.00 H new ATOM 0 HE2 TYR A 245 -10.238 8.910 3.459 1.00 0.00 H new ATOM 0 HH TYR A 245 -11.826 9.336 1.553 1.00 0.00 H new ATOM 355 N GLN A 246 -3.228 8.213 4.295 1.00 0.00 N ATOM 356 CA GLN A 246 -1.883 7.658 4.317 1.00 0.00 C ATOM 357 C GLN A 246 -1.906 6.265 4.927 1.00 0.00 C ATOM 358 O GLN A 246 -2.885 5.880 5.561 1.00 0.00 O ATOM 359 CB GLN A 246 -0.952 8.559 5.131 1.00 0.00 C ATOM 360 CG GLN A 246 -0.802 9.971 4.591 1.00 0.00 C ATOM 361 CD GLN A 246 -0.045 10.865 5.550 1.00 0.00 C ATOM 362 OE1 GLN A 246 -0.638 11.504 6.420 1.00 0.00 O ATOM 363 NE2 GLN A 246 1.267 10.916 5.407 1.00 0.00 N ATOM 0 H GLN A 246 -3.777 8.034 5.136 1.00 0.00 H new ATOM 0 HA GLN A 246 -1.514 7.597 3.293 1.00 0.00 H new ATOM 0 HB2 GLN A 246 -1.325 8.614 6.154 1.00 0.00 H new ATOM 0 HB3 GLN A 246 0.033 8.095 5.175 1.00 0.00 H new ATOM 0 HG2 GLN A 246 -0.280 9.940 3.635 1.00 0.00 H new ATOM 0 HG3 GLN A 246 -1.789 10.394 4.402 1.00 0.00 H new ATOM 0 HE21 GLN A 246 1.722 10.372 4.674 1.00 0.00 H new ATOM 0 HE22 GLN A 246 1.826 11.500 6.030 1.00 0.00 H new ATOM 372 N PHE A 247 -0.836 5.507 4.737 1.00 0.00 N ATOM 373 CA PHE A 247 -0.695 4.235 5.423 1.00 0.00 C ATOM 374 C PHE A 247 0.769 3.935 5.737 1.00 0.00 C ATOM 375 O PHE A 247 1.639 4.113 4.894 1.00 0.00 O ATOM 376 CB PHE A 247 -1.344 3.083 4.649 1.00 0.00 C ATOM 377 CG PHE A 247 -0.861 2.869 3.240 1.00 0.00 C ATOM 378 CD1 PHE A 247 -1.575 3.372 2.169 1.00 0.00 C ATOM 379 CD2 PHE A 247 0.280 2.129 2.984 1.00 0.00 C ATOM 380 CE1 PHE A 247 -1.162 3.142 0.872 1.00 0.00 C ATOM 381 CE2 PHE A 247 0.699 1.900 1.694 1.00 0.00 C ATOM 382 CZ PHE A 247 -0.023 2.404 0.637 1.00 0.00 C ATOM 0 H PHE A 247 -0.061 5.749 4.120 1.00 0.00 H new ATOM 0 HA PHE A 247 -1.231 4.324 6.368 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -1.184 2.162 5.209 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -2.420 3.255 4.619 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -2.468 3.953 2.349 1.00 0.00 H new ATOM 0 HD2 PHE A 247 0.849 1.726 3.808 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -1.730 3.540 0.044 1.00 0.00 H new ATOM 0 HE2 PHE A 247 1.595 1.325 1.511 1.00 0.00 H new ATOM 0 HZ PHE A 247 0.303 2.221 -0.376 1.00 0.00 H new ATOM 392 N THR A 248 1.042 3.490 6.958 1.00 0.00 N ATOM 393 CA THR A 248 2.402 3.185 7.371 1.00 0.00 C ATOM 394 C THR A 248 2.622 1.693 7.299 1.00 0.00 C ATOM 395 O THR A 248 1.739 0.918 7.679 1.00 0.00 O ATOM 396 CB THR A 248 2.659 3.654 8.824 1.00 0.00 C ATOM 397 OG1 THR A 248 2.624 5.082 8.897 1.00 0.00 O ATOM 398 CG2 THR A 248 3.992 3.143 9.356 1.00 0.00 C ATOM 0 H THR A 248 0.337 3.333 7.678 1.00 0.00 H new ATOM 0 HA THR A 248 3.088 3.708 6.704 1.00 0.00 H new ATOM 0 HB THR A 248 1.867 3.237 9.447 1.00 0.00 H new ATOM 0 HG1 THR A 248 2.642 5.362 9.836 1.00 0.00 H new ATOM 0 HG21 THR A 248 4.135 3.494 10.378 1.00 0.00 H new ATOM 0 HG22 THR A 248 3.995 2.053 9.343 1.00 0.00 H new ATOM 0 HG23 THR A 248 4.801 3.516 8.728 1.00 0.00 H new ATOM 406 N VAL A 249 3.776 1.276 6.797 1.00 0.00 N ATOM 407 CA VAL A 249 4.040 -0.153 6.698 1.00 0.00 C ATOM 408 C VAL A 249 5.507 -0.490 6.949 1.00 0.00 C ATOM 409 O VAL A 249 6.409 0.265 6.587 1.00 0.00 O ATOM 410 CB VAL A 249 3.670 -0.737 5.312 1.00 0.00 C ATOM 411 CG1 VAL A 249 3.160 -2.162 5.447 1.00 0.00 C ATOM 412 CG2 VAL A 249 2.665 0.129 4.573 1.00 0.00 C ATOM 0 H VAL A 249 4.523 1.884 6.462 1.00 0.00 H new ATOM 0 HA VAL A 249 3.411 -0.599 7.468 1.00 0.00 H new ATOM 0 HB VAL A 249 4.582 -0.748 4.715 1.00 0.00 H new ATOM 0 HG11 VAL A 249 2.906 -2.552 4.462 1.00 0.00 H new ATOM 0 HG12 VAL A 249 3.934 -2.785 5.896 1.00 0.00 H new ATOM 0 HG13 VAL A 249 2.273 -2.173 6.081 1.00 0.00 H new ATOM 0 HG21 VAL A 249 2.437 -0.322 3.607 1.00 0.00 H new ATOM 0 HG22 VAL A 249 1.751 0.208 5.161 1.00 0.00 H new ATOM 0 HG23 VAL A 249 3.085 1.123 4.420 1.00 0.00 H new ATOM 422 N THR A 250 5.728 -1.622 7.591 1.00 0.00 N ATOM 423 CA THR A 250 7.008 -2.287 7.557 1.00 0.00 C ATOM 424 C THR A 250 6.991 -3.269 6.394 1.00 0.00 C ATOM 425 O THR A 250 6.214 -4.230 6.388 1.00 0.00 O ATOM 426 CB THR A 250 7.300 -3.031 8.880 1.00 0.00 C ATOM 427 OG1 THR A 250 7.559 -2.082 9.921 1.00 0.00 O ATOM 428 CG2 THR A 250 8.485 -3.982 8.745 1.00 0.00 C ATOM 0 H THR A 250 5.023 -2.103 8.149 1.00 0.00 H new ATOM 0 HA THR A 250 7.797 -1.546 7.428 1.00 0.00 H new ATOM 0 HB THR A 250 6.421 -3.626 9.129 1.00 0.00 H new ATOM 0 HG1 THR A 250 8.411 -1.631 9.748 1.00 0.00 H new ATOM 0 HG21 THR A 250 8.658 -4.485 9.696 1.00 0.00 H new ATOM 0 HG22 THR A 250 8.270 -4.724 7.976 1.00 0.00 H new ATOM 0 HG23 THR A 250 9.375 -3.417 8.467 1.00 0.00 H new ATOM 436 N LEU A 251 7.805 -3.004 5.395 1.00 0.00 N ATOM 437 CA LEU A 251 7.833 -3.830 4.208 1.00 0.00 C ATOM 438 C LEU A 251 9.042 -4.740 4.301 1.00 0.00 C ATOM 439 O LEU A 251 9.901 -4.548 5.158 1.00 0.00 O ATOM 440 CB LEU A 251 7.897 -2.969 2.925 1.00 0.00 C ATOM 441 CG LEU A 251 6.720 -2.013 2.667 1.00 0.00 C ATOM 442 CD1 LEU A 251 6.801 -0.762 3.533 1.00 0.00 C ATOM 443 CD2 LEU A 251 6.689 -1.617 1.202 1.00 0.00 C ATOM 0 H LEU A 251 8.458 -2.220 5.382 1.00 0.00 H new ATOM 0 HA LEU A 251 6.918 -4.419 4.150 1.00 0.00 H new ATOM 0 HB2 LEU A 251 8.812 -2.378 2.959 1.00 0.00 H new ATOM 0 HB3 LEU A 251 7.982 -3.640 2.070 1.00 0.00 H new ATOM 0 HG LEU A 251 5.804 -2.542 2.930 1.00 0.00 H new ATOM 0 HD11 LEU A 251 5.950 -0.115 3.318 1.00 0.00 H new ATOM 0 HD12 LEU A 251 6.784 -1.046 4.585 1.00 0.00 H new ATOM 0 HD13 LEU A 251 7.726 -0.229 3.316 1.00 0.00 H new ATOM 0 HD21 LEU A 251 5.853 -0.940 1.026 1.00 0.00 H new ATOM 0 HD22 LEU A 251 7.622 -1.118 0.940 1.00 0.00 H new ATOM 0 HD23 LEU A 251 6.570 -2.509 0.587 1.00 0.00 H new ATOM 455 N THR A 252 9.106 -5.737 3.454 1.00 0.00 N ATOM 456 CA THR A 252 10.245 -6.625 3.444 1.00 0.00 C ATOM 457 C THR A 252 10.954 -6.560 2.092 1.00 0.00 C ATOM 458 O THR A 252 10.303 -6.458 1.052 1.00 0.00 O ATOM 459 CB THR A 252 9.809 -8.059 3.749 1.00 0.00 C ATOM 460 OG1 THR A 252 8.376 -8.137 3.733 1.00 0.00 O ATOM 461 CG2 THR A 252 10.339 -8.517 5.109 1.00 0.00 C ATOM 0 H THR A 252 8.387 -5.955 2.764 1.00 0.00 H new ATOM 0 HA THR A 252 10.941 -6.305 4.219 1.00 0.00 H new ATOM 0 HB THR A 252 10.222 -8.717 2.985 1.00 0.00 H new ATOM 0 HG1 THR A 252 8.096 -9.056 3.927 1.00 0.00 H new ATOM 0 HG21 THR A 252 10.014 -9.540 5.300 1.00 0.00 H new ATOM 0 HG22 THR A 252 11.428 -8.476 5.107 1.00 0.00 H new ATOM 0 HG23 THR A 252 9.953 -7.862 5.890 1.00 0.00 H new ATOM 469 N GLY A 253 12.280 -6.602 2.112 1.00 0.00 N ATOM 470 CA GLY A 253 13.053 -6.455 0.899 1.00 0.00 C ATOM 471 C GLY A 253 14.258 -7.368 0.883 1.00 0.00 C ATOM 472 O GLY A 253 14.199 -8.492 1.389 1.00 0.00 O ATOM 0 H GLY A 253 12.836 -6.737 2.956 1.00 0.00 H new ATOM 0 HA2 GLY A 253 12.421 -6.673 0.038 1.00 0.00 H new ATOM 0 HA3 GLY A 253 13.381 -5.420 0.801 1.00 0.00 H new ATOM 476 N ALA A 254 15.359 -6.885 0.329 1.00 0.00 N ATOM 477 CA ALA A 254 16.545 -7.710 0.165 1.00 0.00 C ATOM 478 C ALA A 254 17.694 -7.248 1.052 1.00 0.00 C ATOM 479 O ALA A 254 17.536 -6.341 1.869 1.00 0.00 O ATOM 480 CB ALA A 254 16.968 -7.743 -1.296 1.00 0.00 C ATOM 0 H ALA A 254 15.456 -5.929 -0.014 1.00 0.00 H new ATOM 0 HA ALA A 254 16.287 -8.721 0.481 1.00 0.00 H new ATOM 0 HB1 ALA A 254 17.857 -8.364 -1.403 1.00 0.00 H new ATOM 0 HB2 ALA A 254 16.160 -8.158 -1.899 1.00 0.00 H new ATOM 0 HB3 ALA A 254 17.190 -6.731 -1.633 1.00 0.00 H new ATOM 486 N THR A 255 18.842 -7.884 0.869 1.00 0.00 N ATOM 487 CA THR A 255 19.999 -7.700 1.732 1.00 0.00 C ATOM 488 C THR A 255 20.610 -6.292 1.603 1.00 0.00 C ATOM 489 O THR A 255 20.194 -5.494 0.757 1.00 0.00 O ATOM 490 CB THR A 255 21.053 -8.780 1.393 1.00 0.00 C ATOM 491 OG1 THR A 255 20.373 -10.021 1.154 1.00 0.00 O ATOM 492 CG2 THR A 255 22.067 -8.986 2.529 1.00 0.00 C ATOM 0 H THR A 255 18.998 -8.548 0.111 1.00 0.00 H new ATOM 0 HA THR A 255 19.672 -7.803 2.767 1.00 0.00 H new ATOM 0 HB THR A 255 21.603 -8.446 0.513 1.00 0.00 H new ATOM 0 HG1 THR A 255 21.028 -10.716 0.936 1.00 0.00 H new ATOM 0 HG21 THR A 255 22.785 -9.754 2.241 1.00 0.00 H new ATOM 0 HG22 THR A 255 22.593 -8.051 2.721 1.00 0.00 H new ATOM 0 HG23 THR A 255 21.543 -9.299 3.432 1.00 0.00 H new ATOM 500 N ALA A 256 21.588 -6.011 2.461 1.00 0.00 N ATOM 501 CA ALA A 256 22.290 -4.730 2.503 1.00 0.00 C ATOM 502 C ALA A 256 23.010 -4.410 1.185 1.00 0.00 C ATOM 503 O ALA A 256 22.894 -5.154 0.209 1.00 0.00 O ATOM 504 CB ALA A 256 23.270 -4.733 3.671 1.00 0.00 C ATOM 0 H ALA A 256 21.920 -6.678 3.158 1.00 0.00 H new ATOM 0 HA ALA A 256 21.549 -3.943 2.645 1.00 0.00 H new ATOM 0 HB1 ALA A 256 23.796 -3.779 3.707 1.00 0.00 H new ATOM 0 HB2 ALA A 256 22.725 -4.882 4.603 1.00 0.00 H new ATOM 0 HB3 ALA A 256 23.990 -5.540 3.539 1.00 0.00 H new ATOM 510 N SER A 257 23.740 -3.287 1.182 1.00 0.00 N ATOM 511 CA SER A 257 24.437 -2.761 0.002 1.00 0.00 C ATOM 512 C SER A 257 23.468 -1.993 -0.898 1.00 0.00 C ATOM 513 O SER A 257 23.827 -1.557 -1.994 1.00 0.00 O ATOM 514 CB SER A 257 25.154 -3.875 -0.779 1.00 0.00 C ATOM 515 OG SER A 257 26.009 -3.346 -1.781 1.00 0.00 O ATOM 0 H SER A 257 23.865 -2.709 2.013 1.00 0.00 H new ATOM 0 HA SER A 257 25.203 -2.069 0.351 1.00 0.00 H new ATOM 0 HB2 SER A 257 25.736 -4.486 -0.089 1.00 0.00 H new ATOM 0 HB3 SER A 257 24.415 -4.530 -1.240 1.00 0.00 H new ATOM 0 HG SER A 257 25.625 -2.516 -2.133 1.00 0.00 H new ATOM 521 N VAL A 258 22.243 -1.819 -0.423 1.00 0.00 N ATOM 522 CA VAL A 258 21.284 -0.947 -1.074 1.00 0.00 C ATOM 523 C VAL A 258 20.799 0.100 -0.070 1.00 0.00 C ATOM 524 O VAL A 258 19.833 -0.117 0.679 1.00 0.00 O ATOM 525 CB VAL A 258 20.086 -1.732 -1.661 1.00 0.00 C ATOM 526 CG1 VAL A 258 19.079 -0.792 -2.312 1.00 0.00 C ATOM 527 CG2 VAL A 258 20.564 -2.770 -2.666 1.00 0.00 C ATOM 0 H VAL A 258 21.891 -2.276 0.418 1.00 0.00 H new ATOM 0 HA VAL A 258 21.780 -0.458 -1.912 1.00 0.00 H new ATOM 0 HB VAL A 258 19.590 -2.246 -0.838 1.00 0.00 H new ATOM 0 HG11 VAL A 258 18.249 -1.371 -2.715 1.00 0.00 H new ATOM 0 HG12 VAL A 258 18.704 -0.089 -1.568 1.00 0.00 H new ATOM 0 HG13 VAL A 258 19.563 -0.242 -3.119 1.00 0.00 H new ATOM 0 HG21 VAL A 258 19.706 -3.311 -3.067 1.00 0.00 H new ATOM 0 HG22 VAL A 258 21.092 -2.273 -3.480 1.00 0.00 H new ATOM 0 HG23 VAL A 258 21.237 -3.471 -2.173 1.00 0.00 H new ATOM 537 N THR A 259 21.508 1.221 -0.039 1.00 0.00 N ATOM 538 CA THR A 259 21.201 2.299 0.882 1.00 0.00 C ATOM 539 C THR A 259 19.974 3.062 0.412 1.00 0.00 C ATOM 540 O THR A 259 20.070 3.985 -0.395 1.00 0.00 O ATOM 541 CB THR A 259 22.384 3.275 1.023 1.00 0.00 C ATOM 542 OG1 THR A 259 23.593 2.544 1.276 1.00 0.00 O ATOM 543 CG2 THR A 259 22.134 4.258 2.158 1.00 0.00 C ATOM 0 H THR A 259 22.305 1.405 -0.648 1.00 0.00 H new ATOM 0 HA THR A 259 21.004 1.850 1.856 1.00 0.00 H new ATOM 0 HB THR A 259 22.485 3.833 0.092 1.00 0.00 H new ATOM 0 HG1 THR A 259 24.342 3.170 1.363 1.00 0.00 H new ATOM 0 HG21 THR A 259 22.981 4.939 2.242 1.00 0.00 H new ATOM 0 HG22 THR A 259 21.228 4.828 1.952 1.00 0.00 H new ATOM 0 HG23 THR A 259 22.014 3.711 3.093 1.00 0.00 H new ATOM 551 N GLY A 260 18.824 2.661 0.916 1.00 0.00 N ATOM 552 CA GLY A 260 17.584 3.278 0.522 1.00 0.00 C ATOM 553 C GLY A 260 17.139 2.832 -0.854 1.00 0.00 C ATOM 554 O GLY A 260 17.626 3.353 -1.859 1.00 0.00 O ATOM 0 H GLY A 260 18.728 1.910 1.599 1.00 0.00 H new ATOM 0 HA2 GLY A 260 16.810 3.033 1.250 1.00 0.00 H new ATOM 0 HA3 GLY A 260 17.700 4.362 0.532 1.00 0.00 H new ATOM 558 N PHE A 261 16.243 1.846 -0.900 1.00 0.00 N ATOM 559 CA PHE A 261 15.610 1.439 -2.151 1.00 0.00 C ATOM 560 C PHE A 261 15.144 2.673 -2.918 1.00 0.00 C ATOM 561 O PHE A 261 15.557 2.924 -4.051 1.00 0.00 O ATOM 562 CB PHE A 261 14.382 0.550 -1.880 1.00 0.00 C ATOM 563 CG PHE A 261 14.680 -0.899 -1.636 1.00 0.00 C ATOM 564 CD1 PHE A 261 15.123 -1.708 -2.671 1.00 0.00 C ATOM 565 CD2 PHE A 261 14.482 -1.462 -0.388 1.00 0.00 C ATOM 566 CE1 PHE A 261 15.364 -3.050 -2.465 1.00 0.00 C ATOM 567 CE2 PHE A 261 14.727 -2.804 -0.174 1.00 0.00 C ATOM 568 CZ PHE A 261 15.166 -3.599 -1.215 1.00 0.00 C ATOM 0 H PHE A 261 15.940 1.315 -0.084 1.00 0.00 H new ATOM 0 HA PHE A 261 16.343 0.880 -2.732 1.00 0.00 H new ATOM 0 HB2 PHE A 261 13.852 0.946 -1.014 1.00 0.00 H new ATOM 0 HB3 PHE A 261 13.704 0.626 -2.730 1.00 0.00 H new ATOM 0 HD1 PHE A 261 15.281 -1.282 -3.651 1.00 0.00 H new ATOM 0 HD2 PHE A 261 14.132 -0.846 0.427 1.00 0.00 H new ATOM 0 HE1 PHE A 261 15.707 -3.670 -3.280 1.00 0.00 H new ATOM 0 HE2 PHE A 261 14.576 -3.232 0.806 1.00 0.00 H new ATOM 0 HZ PHE A 261 15.354 -4.650 -1.050 1.00 0.00 H new ATOM 578 N LEU A 262 14.285 3.435 -2.262 1.00 0.00 N ATOM 579 CA LEU A 262 13.749 4.680 -2.789 1.00 0.00 C ATOM 580 C LEU A 262 13.404 5.599 -1.623 1.00 0.00 C ATOM 581 O LEU A 262 13.467 5.175 -0.465 1.00 0.00 O ATOM 582 CB LEU A 262 12.523 4.473 -3.716 1.00 0.00 C ATOM 583 CG LEU A 262 11.579 3.274 -3.461 1.00 0.00 C ATOM 584 CD1 LEU A 262 12.101 2.028 -4.156 1.00 0.00 C ATOM 585 CD2 LEU A 262 11.369 3.008 -1.977 1.00 0.00 C ATOM 0 H LEU A 262 13.934 3.203 -1.333 1.00 0.00 H new ATOM 0 HA LEU A 262 14.515 5.137 -3.415 1.00 0.00 H new ATOM 0 HB2 LEU A 262 11.921 5.380 -3.671 1.00 0.00 H new ATOM 0 HB3 LEU A 262 12.894 4.387 -4.737 1.00 0.00 H new ATOM 0 HG LEU A 262 10.608 3.536 -3.881 1.00 0.00 H new ATOM 0 HD11 LEU A 262 11.425 1.195 -3.966 1.00 0.00 H new ATOM 0 HD12 LEU A 262 12.162 2.208 -5.229 1.00 0.00 H new ATOM 0 HD13 LEU A 262 13.092 1.786 -3.772 1.00 0.00 H new ATOM 0 HD21 LEU A 262 10.699 2.157 -1.851 1.00 0.00 H new ATOM 0 HD22 LEU A 262 12.328 2.788 -1.508 1.00 0.00 H new ATOM 0 HD23 LEU A 262 10.929 3.888 -1.508 1.00 0.00 H new ATOM 597 N LYS A 263 13.066 6.850 -1.910 1.00 0.00 N ATOM 598 CA LYS A 263 12.828 7.829 -0.855 1.00 0.00 C ATOM 599 C LYS A 263 11.587 8.669 -1.133 1.00 0.00 C ATOM 600 O LYS A 263 10.780 8.330 -1.997 1.00 0.00 O ATOM 601 CB LYS A 263 14.047 8.739 -0.686 1.00 0.00 C ATOM 602 CG LYS A 263 15.312 7.992 -0.306 1.00 0.00 C ATOM 603 CD LYS A 263 16.474 8.939 -0.038 1.00 0.00 C ATOM 604 CE LYS A 263 16.872 9.721 -1.283 1.00 0.00 C ATOM 605 NZ LYS A 263 17.343 8.834 -2.380 1.00 0.00 N1+ ATOM 0 H LYS A 263 12.951 7.210 -2.858 1.00 0.00 H new ATOM 0 HA LYS A 263 12.659 7.277 0.070 1.00 0.00 H new ATOM 0 HB2 LYS A 263 14.219 9.279 -1.617 1.00 0.00 H new ATOM 0 HB3 LYS A 263 13.831 9.484 0.079 1.00 0.00 H new ATOM 0 HG2 LYS A 263 15.124 7.388 0.582 1.00 0.00 H new ATOM 0 HG3 LYS A 263 15.582 7.304 -1.108 1.00 0.00 H new ATOM 0 HD2 LYS A 263 16.199 9.635 0.755 1.00 0.00 H new ATOM 0 HD3 LYS A 263 17.331 8.369 0.321 1.00 0.00 H new ATOM 0 HE2 LYS A 263 16.019 10.304 -1.631 1.00 0.00 H new ATOM 0 HE3 LYS A 263 17.660 10.429 -1.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 17.760 9.411 -3.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 18.060 8.177 -2.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 16.539 8.293 -2.758 1.00 0.00 H new ATOM 619 N ALA A 264 11.440 9.758 -0.380 1.00 0.00 N ATOM 620 CA ALA A 264 10.300 10.652 -0.507 1.00 0.00 C ATOM 621 C ALA A 264 10.112 11.122 -1.939 1.00 0.00 C ATOM 622 O ALA A 264 10.996 11.747 -2.532 1.00 0.00 O ATOM 623 CB ALA A 264 10.467 11.848 0.414 1.00 0.00 C ATOM 0 H ALA A 264 12.111 10.042 0.334 1.00 0.00 H new ATOM 0 HA ALA A 264 9.409 10.094 -0.219 1.00 0.00 H new ATOM 0 HB1 ALA A 264 9.607 12.510 0.310 1.00 0.00 H new ATOM 0 HB2 ALA A 264 10.538 11.505 1.446 1.00 0.00 H new ATOM 0 HB3 ALA A 264 11.375 12.388 0.148 1.00 0.00 H new ATOM 629 N GLY A 265 8.966 10.788 -2.493 1.00 0.00 N ATOM 630 CA GLY A 265 8.627 11.229 -3.830 1.00 0.00 C ATOM 631 C GLY A 265 8.718 10.108 -4.839 1.00 0.00 C ATOM 632 O GLY A 265 8.256 10.242 -5.973 1.00 0.00 O ATOM 0 H GLY A 265 8.255 10.214 -2.040 1.00 0.00 H new ATOM 0 HA2 GLY A 265 7.616 11.636 -3.831 1.00 0.00 H new ATOM 0 HA3 GLY A 265 9.296 12.037 -4.125 1.00 0.00 H new ATOM 636 N ASP A 266 9.315 9.000 -4.428 1.00 0.00 N ATOM 637 CA ASP A 266 9.423 7.838 -5.295 1.00 0.00 C ATOM 638 C ASP A 266 8.154 7.010 -5.206 1.00 0.00 C ATOM 639 O ASP A 266 7.647 6.743 -4.114 1.00 0.00 O ATOM 640 CB ASP A 266 10.634 6.978 -4.931 1.00 0.00 C ATOM 641 CG ASP A 266 11.952 7.590 -5.366 1.00 0.00 C ATOM 642 OD1 ASP A 266 12.862 7.736 -4.520 1.00 0.00 O ATOM 643 OD2 ASP A 266 12.092 7.925 -6.563 1.00 0.00 O1- ATOM 0 H ASP A 266 9.730 8.881 -3.504 1.00 0.00 H new ATOM 0 HA ASP A 266 9.559 8.191 -6.317 1.00 0.00 H new ATOM 0 HB2 ASP A 266 10.651 6.823 -3.852 1.00 0.00 H new ATOM 0 HB3 ASP A 266 10.527 5.996 -5.392 1.00 0.00 H new ATOM 648 N GLN A 267 7.631 6.614 -6.352 1.00 0.00 N ATOM 649 CA GLN A 267 6.384 5.875 -6.383 1.00 0.00 C ATOM 650 C GLN A 267 6.635 4.378 -6.410 1.00 0.00 C ATOM 651 O GLN A 267 7.616 3.904 -6.982 1.00 0.00 O ATOM 652 CB GLN A 267 5.538 6.261 -7.595 1.00 0.00 C ATOM 653 CG GLN A 267 5.244 7.747 -7.699 1.00 0.00 C ATOM 654 CD GLN A 267 4.121 8.041 -8.670 1.00 0.00 C ATOM 655 OE1 GLN A 267 4.346 8.213 -9.869 1.00 0.00 O ATOM 656 NE2 GLN A 267 2.901 8.095 -8.160 1.00 0.00 N ATOM 0 H GLN A 267 8.047 6.790 -7.266 1.00 0.00 H new ATOM 0 HA GLN A 267 5.841 6.133 -5.474 1.00 0.00 H new ATOM 0 HB2 GLN A 267 6.052 5.939 -8.501 1.00 0.00 H new ATOM 0 HB3 GLN A 267 4.594 5.717 -7.554 1.00 0.00 H new ATOM 0 HG2 GLN A 267 4.981 8.133 -6.714 1.00 0.00 H new ATOM 0 HG3 GLN A 267 6.144 8.272 -8.018 1.00 0.00 H new ATOM 0 HE21 GLN A 267 2.759 7.947 -7.161 1.00 0.00 H new ATOM 0 HE22 GLN A 267 2.103 8.285 -8.766 1.00 0.00 H new ATOM 665 N VAL A 268 5.733 3.637 -5.801 1.00 0.00 N ATOM 666 CA VAL A 268 5.792 2.191 -5.848 1.00 0.00 C ATOM 667 C VAL A 268 4.542 1.636 -6.468 1.00 0.00 C ATOM 668 O VAL A 268 3.633 2.367 -6.838 1.00 0.00 O ATOM 669 CB VAL A 268 5.943 1.519 -4.460 1.00 0.00 C ATOM 670 CG1 VAL A 268 7.409 1.445 -4.058 1.00 0.00 C ATOM 671 CG2 VAL A 268 5.141 2.271 -3.400 1.00 0.00 C ATOM 0 H VAL A 268 4.949 4.013 -5.267 1.00 0.00 H new ATOM 0 HA VAL A 268 6.681 1.967 -6.438 1.00 0.00 H new ATOM 0 HB VAL A 268 5.549 0.505 -4.532 1.00 0.00 H new ATOM 0 HG11 VAL A 268 7.495 0.970 -3.081 1.00 0.00 H new ATOM 0 HG12 VAL A 268 7.959 0.860 -4.795 1.00 0.00 H new ATOM 0 HG13 VAL A 268 7.824 2.452 -4.010 1.00 0.00 H new ATOM 0 HG21 VAL A 268 5.263 1.780 -2.435 1.00 0.00 H new ATOM 0 HG22 VAL A 268 5.500 3.298 -3.333 1.00 0.00 H new ATOM 0 HG23 VAL A 268 4.086 2.273 -3.675 1.00 0.00 H new ATOM 681 N LYS A 269 4.518 0.336 -6.556 1.00 0.00 N ATOM 682 CA LYS A 269 3.374 -0.391 -7.018 1.00 0.00 C ATOM 683 C LYS A 269 3.159 -1.557 -6.063 1.00 0.00 C ATOM 684 O LYS A 269 3.892 -2.539 -6.106 1.00 0.00 O ATOM 685 CB LYS A 269 3.624 -0.860 -8.458 1.00 0.00 C ATOM 686 CG LYS A 269 2.487 -1.652 -9.072 1.00 0.00 C ATOM 687 CD LYS A 269 2.555 -3.112 -8.673 1.00 0.00 C ATOM 688 CE LYS A 269 1.344 -3.879 -9.177 1.00 0.00 C ATOM 689 NZ LYS A 269 1.477 -5.345 -8.967 1.00 0.00 N1+ ATOM 0 H LYS A 269 5.308 -0.257 -6.304 1.00 0.00 H new ATOM 0 HA LYS A 269 2.476 0.226 -7.031 1.00 0.00 H new ATOM 0 HB2 LYS A 269 3.819 0.013 -9.081 1.00 0.00 H new ATOM 0 HB3 LYS A 269 4.526 -1.472 -8.475 1.00 0.00 H new ATOM 0 HG2 LYS A 269 1.534 -1.230 -8.754 1.00 0.00 H new ATOM 0 HG3 LYS A 269 2.527 -1.567 -10.158 1.00 0.00 H new ATOM 0 HD2 LYS A 269 3.464 -3.559 -9.075 1.00 0.00 H new ATOM 0 HD3 LYS A 269 2.613 -3.192 -7.588 1.00 0.00 H new ATOM 0 HE2 LYS A 269 0.451 -3.520 -8.665 1.00 0.00 H new ATOM 0 HE3 LYS A 269 1.205 -3.677 -10.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 1.121 -5.849 -9.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 2.478 -5.585 -8.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 0.926 -5.627 -8.132 1.00 0.00 H new ATOM 703 N PHE A 270 2.193 -1.445 -5.168 1.00 0.00 N ATOM 704 CA PHE A 270 2.009 -2.469 -4.160 1.00 0.00 C ATOM 705 C PHE A 270 0.709 -3.189 -4.405 1.00 0.00 C ATOM 706 O PHE A 270 -0.267 -2.591 -4.849 1.00 0.00 O ATOM 707 CB PHE A 270 2.042 -1.873 -2.742 1.00 0.00 C ATOM 708 CG PHE A 270 0.758 -1.212 -2.307 1.00 0.00 C ATOM 709 CD1 PHE A 270 0.323 -0.039 -2.901 1.00 0.00 C ATOM 710 CD2 PHE A 270 -0.011 -1.770 -1.297 1.00 0.00 C ATOM 711 CE1 PHE A 270 -0.856 0.564 -2.499 1.00 0.00 C ATOM 712 CE2 PHE A 270 -1.190 -1.172 -0.891 1.00 0.00 C ATOM 713 CZ PHE A 270 -1.613 -0.004 -1.493 1.00 0.00 C ATOM 0 H PHE A 270 1.534 -0.668 -5.120 1.00 0.00 H new ATOM 0 HA PHE A 270 2.833 -3.179 -4.233 1.00 0.00 H new ATOM 0 HB2 PHE A 270 2.284 -2.666 -2.035 1.00 0.00 H new ATOM 0 HB3 PHE A 270 2.848 -1.141 -2.689 1.00 0.00 H new ATOM 0 HD1 PHE A 270 0.911 0.411 -3.687 1.00 0.00 H new ATOM 0 HD2 PHE A 270 0.315 -2.683 -0.821 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -1.184 1.478 -2.972 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -1.779 -1.618 -0.104 1.00 0.00 H new ATOM 0 HZ PHE A 270 -2.534 0.465 -1.178 1.00 0.00 H new ATOM 723 N THR A 271 0.696 -4.475 -4.151 1.00 0.00 N ATOM 724 CA THR A 271 -0.511 -5.234 -4.322 1.00 0.00 C ATOM 725 C THR A 271 -0.822 -6.021 -3.060 1.00 0.00 C ATOM 726 O THR A 271 -0.378 -7.154 -2.880 1.00 0.00 O ATOM 727 CB THR A 271 -0.412 -6.161 -5.553 1.00 0.00 C ATOM 728 OG1 THR A 271 -0.160 -5.359 -6.713 1.00 0.00 O ATOM 729 CG2 THR A 271 -1.694 -6.979 -5.770 1.00 0.00 C ATOM 0 H THR A 271 1.502 -5.011 -3.828 1.00 0.00 H new ATOM 0 HA THR A 271 -1.333 -4.541 -4.501 1.00 0.00 H new ATOM 0 HB THR A 271 0.401 -6.867 -5.380 1.00 0.00 H new ATOM 0 HG1 THR A 271 -0.859 -4.677 -6.797 1.00 0.00 H new ATOM 0 HG21 THR A 271 -1.576 -7.615 -6.647 1.00 0.00 H new ATOM 0 HG22 THR A 271 -1.882 -7.600 -4.894 1.00 0.00 H new ATOM 0 HG23 THR A 271 -2.535 -6.303 -5.923 1.00 0.00 H new ATOM 737 N ASN A 272 -1.569 -5.370 -2.184 1.00 0.00 N ATOM 738 CA ASN A 272 -1.984 -5.940 -0.912 1.00 0.00 C ATOM 739 C ASN A 272 -3.439 -6.383 -1.030 1.00 0.00 C ATOM 740 O ASN A 272 -4.361 -5.579 -0.884 1.00 0.00 O ATOM 741 CB ASN A 272 -1.805 -4.884 0.186 1.00 0.00 C ATOM 742 CG ASN A 272 -2.063 -5.391 1.594 1.00 0.00 C ATOM 743 OD1 ASN A 272 -2.463 -4.624 2.465 1.00 0.00 O ATOM 744 ND2 ASN A 272 -1.833 -6.667 1.840 1.00 0.00 N ATOM 0 H ASN A 272 -1.908 -4.420 -2.337 1.00 0.00 H new ATOM 0 HA ASN A 272 -1.378 -6.808 -0.653 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -0.789 -4.493 0.135 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -2.478 -4.051 -0.016 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -1.987 -7.042 2.776 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -1.501 -7.278 1.094 1.00 0.00 H new ATOM 751 N THR A 273 -3.632 -7.657 -1.338 1.00 0.00 N ATOM 752 CA THR A 273 -4.947 -8.178 -1.657 1.00 0.00 C ATOM 753 C THR A 273 -5.685 -8.655 -0.409 1.00 0.00 C ATOM 754 O THR A 273 -5.309 -9.647 0.214 1.00 0.00 O ATOM 755 CB THR A 273 -4.841 -9.321 -2.689 1.00 0.00 C ATOM 756 OG1 THR A 273 -4.031 -10.397 -2.189 1.00 0.00 O ATOM 757 CG2 THR A 273 -4.240 -8.806 -3.986 1.00 0.00 C ATOM 0 H THR A 273 -2.886 -8.352 -1.373 1.00 0.00 H new ATOM 0 HA THR A 273 -5.526 -7.362 -2.091 1.00 0.00 H new ATOM 0 HB THR A 273 -5.848 -9.695 -2.873 1.00 0.00 H new ATOM 0 HG1 THR A 273 -3.086 -10.139 -2.224 1.00 0.00 H new ATOM 0 HG21 THR A 273 -4.171 -9.623 -4.705 1.00 0.00 H new ATOM 0 HG22 THR A 273 -4.873 -8.017 -4.393 1.00 0.00 H new ATOM 0 HG23 THR A 273 -3.244 -8.408 -3.793 1.00 0.00 H new ATOM 765 N TYR A 274 -6.743 -7.941 -0.052 1.00 0.00 N ATOM 766 CA TYR A 274 -7.515 -8.261 1.139 1.00 0.00 C ATOM 767 C TYR A 274 -8.564 -9.323 0.835 1.00 0.00 C ATOM 768 O TYR A 274 -9.482 -9.098 0.045 1.00 0.00 O ATOM 769 CB TYR A 274 -8.193 -7.002 1.684 1.00 0.00 C ATOM 770 CG TYR A 274 -7.240 -5.844 1.858 1.00 0.00 C ATOM 771 CD1 TYR A 274 -6.286 -5.855 2.864 1.00 0.00 C ATOM 772 CD2 TYR A 274 -7.286 -4.746 1.008 1.00 0.00 C ATOM 773 CE1 TYR A 274 -5.403 -4.807 3.018 1.00 0.00 C ATOM 774 CE2 TYR A 274 -6.407 -3.692 1.157 1.00 0.00 C ATOM 775 CZ TYR A 274 -5.466 -3.728 2.162 1.00 0.00 C ATOM 776 OH TYR A 274 -4.580 -2.688 2.311 1.00 0.00 O ATOM 0 H TYR A 274 -7.087 -7.134 -0.572 1.00 0.00 H new ATOM 0 HA TYR A 274 -6.832 -8.654 1.892 1.00 0.00 H new ATOM 0 HB2 TYR A 274 -8.995 -6.706 1.007 1.00 0.00 H new ATOM 0 HB3 TYR A 274 -8.655 -7.232 2.644 1.00 0.00 H new ATOM 0 HD1 TYR A 274 -6.234 -6.698 3.538 1.00 0.00 H new ATOM 0 HD2 TYR A 274 -8.022 -4.717 0.218 1.00 0.00 H new ATOM 0 HE1 TYR A 274 -4.665 -4.831 3.806 1.00 0.00 H new ATOM 0 HE2 TYR A 274 -6.457 -2.844 0.490 1.00 0.00 H new ATOM 0 HH TYR A 274 -3.671 -3.043 2.400 1.00 0.00 H new ATOM 786 N TRP A 275 -8.425 -10.482 1.462 1.00 0.00 N ATOM 787 CA TRP A 275 -9.397 -11.551 1.297 1.00 0.00 C ATOM 788 C TRP A 275 -10.320 -11.592 2.511 1.00 0.00 C ATOM 789 O TRP A 275 -11.075 -12.541 2.722 1.00 0.00 O ATOM 790 CB TRP A 275 -8.695 -12.898 1.097 1.00 0.00 C ATOM 791 CG TRP A 275 -9.596 -13.949 0.524 1.00 0.00 C ATOM 792 CD1 TRP A 275 -10.007 -15.100 1.132 1.00 0.00 C ATOM 793 CD2 TRP A 275 -10.211 -13.933 -0.768 1.00 0.00 C ATOM 794 NE1 TRP A 275 -10.831 -15.808 0.290 1.00 0.00 N ATOM 795 CE2 TRP A 275 -10.975 -15.109 -0.880 1.00 0.00 C ATOM 796 CE3 TRP A 275 -10.186 -13.040 -1.844 1.00 0.00 C ATOM 797 CZ2 TRP A 275 -11.707 -15.413 -2.024 1.00 0.00 C ATOM 798 CZ3 TRP A 275 -10.917 -13.341 -2.977 1.00 0.00 C ATOM 799 CH2 TRP A 275 -11.668 -14.520 -3.059 1.00 0.00 C ATOM 0 H TRP A 275 -7.651 -10.705 2.088 1.00 0.00 H new ATOM 0 HA TRP A 275 -9.994 -11.355 0.406 1.00 0.00 H new ATOM 0 HB2 TRP A 275 -7.840 -12.761 0.436 1.00 0.00 H new ATOM 0 HB3 TRP A 275 -8.305 -13.244 2.054 1.00 0.00 H new ATOM 0 HD1 TRP A 275 -9.726 -15.409 2.128 1.00 0.00 H new ATOM 0 HE1 TRP A 275 -11.264 -16.707 0.501 1.00 0.00 H new ATOM 0 HE3 TRP A 275 -9.605 -12.131 -1.790 1.00 0.00 H new ATOM 0 HZ2 TRP A 275 -12.286 -16.322 -2.092 1.00 0.00 H new ATOM 0 HZ3 TRP A 275 -10.909 -12.656 -3.812 1.00 0.00 H new ATOM 0 HH2 TRP A 275 -12.228 -14.728 -3.959 1.00 0.00 H new ATOM 810 N LEU A 276 -10.267 -10.527 3.294 1.00 0.00 N ATOM 811 CA LEU A 276 -11.097 -10.391 4.482 1.00 0.00 C ATOM 812 C LEU A 276 -12.495 -9.922 4.089 1.00 0.00 C ATOM 813 O LEU A 276 -13.043 -8.995 4.680 1.00 0.00 O ATOM 814 CB LEU A 276 -10.467 -9.397 5.473 1.00 0.00 C ATOM 815 CG LEU A 276 -9.192 -9.867 6.195 1.00 0.00 C ATOM 816 CD1 LEU A 276 -9.444 -11.169 6.936 1.00 0.00 C ATOM 817 CD2 LEU A 276 -8.028 -10.019 5.227 1.00 0.00 C ATOM 0 H LEU A 276 -9.649 -9.733 3.125 1.00 0.00 H new ATOM 0 HA LEU A 276 -11.169 -11.364 4.968 1.00 0.00 H new ATOM 0 HB2 LEU A 276 -10.236 -8.478 4.935 1.00 0.00 H new ATOM 0 HB3 LEU A 276 -11.214 -9.146 6.226 1.00 0.00 H new ATOM 0 HG LEU A 276 -8.922 -9.101 6.922 1.00 0.00 H new ATOM 0 HD11 LEU A 276 -8.530 -11.484 7.440 1.00 0.00 H new ATOM 0 HD12 LEU A 276 -10.232 -11.021 7.674 1.00 0.00 H new ATOM 0 HD13 LEU A 276 -9.751 -11.938 6.227 1.00 0.00 H new ATOM 0 HD21 LEU A 276 -7.144 -10.352 5.771 1.00 0.00 H new ATOM 0 HD22 LEU A 276 -8.283 -10.754 4.464 1.00 0.00 H new ATOM 0 HD23 LEU A 276 -7.822 -9.060 4.752 1.00 0.00 H new ATOM 829 N GLN A 277 -13.058 -10.563 3.078 1.00 0.00 N ATOM 830 CA GLN A 277 -14.349 -10.166 2.538 1.00 0.00 C ATOM 831 C GLN A 277 -15.451 -11.093 3.038 1.00 0.00 C ATOM 832 O GLN A 277 -16.492 -10.642 3.506 1.00 0.00 O ATOM 833 CB GLN A 277 -14.307 -10.193 1.006 1.00 0.00 C ATOM 834 CG GLN A 277 -13.087 -9.501 0.411 1.00 0.00 C ATOM 835 CD GLN A 277 -13.123 -9.453 -1.104 1.00 0.00 C ATOM 836 OE1 GLN A 277 -14.187 -9.360 -1.709 1.00 0.00 O ATOM 837 NE2 GLN A 277 -11.959 -9.520 -1.731 1.00 0.00 N ATOM 0 H GLN A 277 -12.638 -11.367 2.611 1.00 0.00 H new ATOM 0 HA GLN A 277 -14.565 -9.153 2.877 1.00 0.00 H new ATOM 0 HB2 GLN A 277 -14.325 -11.230 0.670 1.00 0.00 H new ATOM 0 HB3 GLN A 277 -15.208 -9.717 0.619 1.00 0.00 H new ATOM 0 HG2 GLN A 277 -13.024 -8.485 0.801 1.00 0.00 H new ATOM 0 HG3 GLN A 277 -12.186 -10.023 0.733 1.00 0.00 H new ATOM 0 HE21 GLN A 277 -11.095 -9.597 -1.195 1.00 0.00 H new ATOM 0 HE22 GLN A 277 -11.927 -9.495 -2.750 1.00 0.00 H new ATOM 846 N GLN A 278 -15.187 -12.392 2.966 1.00 0.00 N ATOM 847 CA GLN A 278 -16.184 -13.413 3.278 1.00 0.00 C ATOM 848 C GLN A 278 -16.691 -13.271 4.708 1.00 0.00 C ATOM 849 O GLN A 278 -17.897 -13.289 4.959 1.00 0.00 O ATOM 850 CB GLN A 278 -15.580 -14.804 3.095 1.00 0.00 C ATOM 851 CG GLN A 278 -14.698 -14.926 1.867 1.00 0.00 C ATOM 852 CD GLN A 278 -14.146 -16.325 1.686 1.00 0.00 C ATOM 853 OE1 GLN A 278 -13.079 -16.656 2.200 1.00 0.00 O ATOM 854 NE2 GLN A 278 -14.867 -17.153 0.952 1.00 0.00 N ATOM 0 H GLN A 278 -14.280 -12.768 2.691 1.00 0.00 H new ATOM 0 HA GLN A 278 -17.024 -13.279 2.596 1.00 0.00 H new ATOM 0 HB2 GLN A 278 -14.994 -15.056 3.979 1.00 0.00 H new ATOM 0 HB3 GLN A 278 -16.386 -15.535 3.027 1.00 0.00 H new ATOM 0 HG2 GLN A 278 -15.271 -14.648 0.983 1.00 0.00 H new ATOM 0 HG3 GLN A 278 -13.871 -14.220 1.946 1.00 0.00 H new ATOM 0 HE21 GLN A 278 -15.747 -16.838 0.544 1.00 0.00 H new ATOM 0 HE22 GLN A 278 -14.544 -18.107 0.794 1.00 0.00 H new ATOM 863 N GLN A 279 -15.761 -13.124 5.640 1.00 0.00 N ATOM 864 CA GLN A 279 -16.098 -13.057 7.057 1.00 0.00 C ATOM 865 C GLN A 279 -16.739 -11.728 7.439 1.00 0.00 C ATOM 866 O GLN A 279 -17.604 -11.680 8.312 1.00 0.00 O ATOM 867 CB GLN A 279 -14.858 -13.299 7.915 1.00 0.00 C ATOM 868 CG GLN A 279 -14.456 -14.761 7.991 1.00 0.00 C ATOM 869 CD GLN A 279 -15.564 -15.624 8.558 1.00 0.00 C ATOM 870 OE1 GLN A 279 -16.390 -16.168 7.823 1.00 0.00 O ATOM 871 NE2 GLN A 279 -15.601 -15.746 9.873 1.00 0.00 N ATOM 0 H GLN A 279 -14.763 -13.048 5.441 1.00 0.00 H new ATOM 0 HA GLN A 279 -16.830 -13.842 7.245 1.00 0.00 H new ATOM 0 HB2 GLN A 279 -14.027 -12.721 7.511 1.00 0.00 H new ATOM 0 HB3 GLN A 279 -15.044 -12.928 8.923 1.00 0.00 H new ATOM 0 HG2 GLN A 279 -14.192 -15.117 6.995 1.00 0.00 H new ATOM 0 HG3 GLN A 279 -13.565 -14.861 8.611 1.00 0.00 H new ATOM 0 HE21 GLN A 279 -14.899 -15.280 10.448 1.00 0.00 H new ATOM 0 HE22 GLN A 279 -16.331 -16.306 10.313 1.00 0.00 H new ATOM 880 N THR A 280 -16.329 -10.656 6.786 1.00 0.00 N ATOM 881 CA THR A 280 -16.816 -9.333 7.142 1.00 0.00 C ATOM 882 C THR A 280 -18.211 -9.091 6.576 1.00 0.00 C ATOM 883 O THR A 280 -19.039 -8.426 7.198 1.00 0.00 O ATOM 884 CB THR A 280 -15.848 -8.238 6.661 1.00 0.00 C ATOM 885 OG1 THR A 280 -15.562 -8.416 5.269 1.00 0.00 O ATOM 886 CG2 THR A 280 -14.555 -8.282 7.462 1.00 0.00 C ATOM 0 H THR A 280 -15.665 -10.673 6.012 1.00 0.00 H new ATOM 0 HA THR A 280 -16.874 -9.287 8.229 1.00 0.00 H new ATOM 0 HB THR A 280 -16.320 -7.267 6.810 1.00 0.00 H new ATOM 0 HG1 THR A 280 -14.592 -8.417 5.132 1.00 0.00 H new ATOM 0 HG21 THR A 280 -13.882 -7.501 7.109 1.00 0.00 H new ATOM 0 HG22 THR A 280 -14.775 -8.122 8.517 1.00 0.00 H new ATOM 0 HG23 THR A 280 -14.081 -9.255 7.334 1.00 0.00 H new ATOM 894 N LYS A 281 -18.475 -9.650 5.403 1.00 0.00 N ATOM 895 CA LYS A 281 -19.783 -9.521 4.775 1.00 0.00 C ATOM 896 C LYS A 281 -20.730 -10.601 5.287 1.00 0.00 C ATOM 897 O LYS A 281 -21.934 -10.560 5.021 1.00 0.00 O ATOM 898 CB LYS A 281 -19.651 -9.618 3.255 1.00 0.00 C ATOM 899 CG LYS A 281 -18.681 -8.610 2.662 1.00 0.00 C ATOM 900 CD LYS A 281 -18.496 -8.824 1.169 1.00 0.00 C ATOM 901 CE LYS A 281 -17.438 -7.892 0.605 1.00 0.00 C ATOM 902 NZ LYS A 281 -17.267 -8.067 -0.860 1.00 0.00 N1+ ATOM 0 H LYS A 281 -17.801 -10.197 4.867 1.00 0.00 H new ATOM 0 HA LYS A 281 -20.195 -8.545 5.033 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -19.323 -10.623 2.991 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -20.633 -9.474 2.804 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -19.049 -7.600 2.843 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -17.717 -8.693 3.164 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -18.210 -9.859 0.980 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -19.443 -8.656 0.655 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -17.714 -6.859 0.817 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -16.488 -8.077 1.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -16.625 -7.335 -1.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -16.865 -9.007 -1.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -18.191 -7.982 -1.330 1.00 0.00 H new ATOM 916 N GLN A 282 -20.166 -11.569 6.023 1.00 0.00 N ATOM 917 CA GLN A 282 -20.902 -12.700 6.579 1.00 0.00 C ATOM 918 C GLN A 282 -21.508 -13.561 5.474 1.00 0.00 C ATOM 919 O GLN A 282 -22.317 -14.457 5.728 1.00 0.00 O ATOM 920 CB GLN A 282 -21.975 -12.206 7.536 1.00 0.00 C ATOM 921 CG GLN A 282 -21.446 -11.229 8.569 1.00 0.00 C ATOM 922 CD GLN A 282 -22.526 -10.707 9.489 1.00 0.00 C ATOM 923 OE1 GLN A 282 -22.795 -11.287 10.542 1.00 0.00 O ATOM 924 NE2 GLN A 282 -23.152 -9.608 9.101 1.00 0.00 N ATOM 0 H GLN A 282 -19.171 -11.583 6.249 1.00 0.00 H new ATOM 0 HA GLN A 282 -20.203 -13.326 7.134 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -22.770 -11.727 6.965 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -22.420 -13.060 8.047 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -20.674 -11.718 9.163 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -20.972 -10.390 8.060 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -22.897 -9.160 8.221 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -23.889 -9.209 9.682 1.00 0.00 H new ATOM 933 N ALA A 283 -21.072 -13.282 4.259 1.00 0.00 N ATOM 934 CA ALA A 283 -21.530 -13.956 3.059 1.00 0.00 C ATOM 935 C ALA A 283 -20.757 -13.392 1.882 1.00 0.00 C ATOM 936 O ALA A 283 -19.814 -12.628 2.091 1.00 0.00 O ATOM 937 CB ALA A 283 -23.026 -13.762 2.855 1.00 0.00 C ATOM 0 H ALA A 283 -20.372 -12.563 4.076 1.00 0.00 H new ATOM 0 HA ALA A 283 -21.355 -15.028 3.151 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -23.340 -14.279 1.948 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -23.566 -14.170 3.710 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -23.246 -12.698 2.761 1.00 0.00 H new ATOM 943 N LEU A 284 -21.151 -13.758 0.665 1.00 0.00 N ATOM 944 CA LEU A 284 -20.497 -13.256 -0.536 1.00 0.00 C ATOM 945 C LEU A 284 -19.041 -13.685 -0.537 1.00 0.00 C ATOM 946 O LEU A 284 -18.140 -12.879 -0.310 1.00 0.00 O ATOM 947 CB LEU A 284 -20.608 -11.725 -0.654 1.00 0.00 C ATOM 948 CG LEU A 284 -21.974 -11.179 -1.095 1.00 0.00 C ATOM 949 CD1 LEU A 284 -23.019 -11.349 -0.004 1.00 0.00 C ATOM 950 CD2 LEU A 284 -21.854 -9.715 -1.490 1.00 0.00 C ATOM 0 H LEU A 284 -21.922 -14.402 0.486 1.00 0.00 H new ATOM 0 HA LEU A 284 -21.005 -13.681 -1.402 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -20.359 -11.287 0.313 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -19.855 -11.380 -1.363 1.00 0.00 H new ATOM 0 HG LEU A 284 -22.301 -11.755 -1.961 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -23.974 -10.952 -0.349 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -23.130 -12.407 0.232 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -22.704 -10.810 0.889 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -22.830 -9.341 -1.800 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -21.498 -9.136 -0.638 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -21.149 -9.617 -2.315 1.00 0.00 H new ATOM 962 N TYR A 285 -18.834 -14.974 -0.766 1.00 0.00 N ATOM 963 CA TYR A 285 -17.496 -15.557 -0.797 1.00 0.00 C ATOM 964 C TYR A 285 -16.585 -14.794 -1.750 1.00 0.00 C ATOM 965 O TYR A 285 -15.393 -14.638 -1.487 1.00 0.00 O ATOM 966 CB TYR A 285 -17.555 -17.027 -1.213 1.00 0.00 C ATOM 967 CG TYR A 285 -18.357 -17.908 -0.278 1.00 0.00 C ATOM 968 CD1 TYR A 285 -19.350 -18.742 -0.769 1.00 0.00 C ATOM 969 CD2 TYR A 285 -18.116 -17.907 1.090 1.00 0.00 C ATOM 970 CE1 TYR A 285 -20.081 -19.555 0.076 1.00 0.00 C ATOM 971 CE2 TYR A 285 -18.846 -18.716 1.940 1.00 0.00 C ATOM 972 CZ TYR A 285 -19.824 -19.537 1.428 1.00 0.00 C ATOM 973 OH TYR A 285 -20.548 -20.347 2.272 1.00 0.00 O ATOM 0 H TYR A 285 -19.584 -15.644 -0.935 1.00 0.00 H new ATOM 0 HA TYR A 285 -17.086 -15.487 0.210 1.00 0.00 H new ATOM 0 HB2 TYR A 285 -17.985 -17.093 -2.213 1.00 0.00 H new ATOM 0 HB3 TYR A 285 -16.539 -17.415 -1.277 1.00 0.00 H new ATOM 0 HD1 TYR A 285 -19.555 -18.756 -1.829 1.00 0.00 H new ATOM 0 HD2 TYR A 285 -17.348 -17.265 1.495 1.00 0.00 H new ATOM 0 HE1 TYR A 285 -20.850 -20.201 -0.322 1.00 0.00 H new ATOM 0 HE2 TYR A 285 -18.650 -18.704 3.002 1.00 0.00 H new ATOM 0 HH TYR A 285 -20.242 -20.215 3.194 1.00 0.00 H new ATOM 983 N ASN A 286 -17.167 -14.339 -2.860 1.00 0.00 N ATOM 984 CA ASN A 286 -16.460 -13.536 -3.859 1.00 0.00 C ATOM 985 C ASN A 286 -15.357 -14.333 -4.553 1.00 0.00 C ATOM 986 O ASN A 286 -15.004 -15.440 -4.138 1.00 0.00 O ATOM 987 CB ASN A 286 -15.880 -12.259 -3.228 1.00 0.00 C ATOM 988 CG ASN A 286 -16.949 -11.255 -2.822 1.00 0.00 C ATOM 989 OD1 ASN A 286 -16.805 -10.548 -1.825 1.00 0.00 O ATOM 990 ND2 ASN A 286 -18.019 -11.164 -3.598 1.00 0.00 N ATOM 0 H ASN A 286 -18.144 -14.517 -3.092 1.00 0.00 H new ATOM 0 HA ASN A 286 -17.191 -13.251 -4.616 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -15.292 -12.529 -2.351 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -15.198 -11.788 -3.936 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -18.754 -10.493 -3.376 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -18.107 -11.765 -4.417 1.00 0.00 H new ATOM 997 N GLY A 287 -14.850 -13.779 -5.639 1.00 0.00 N ATOM 998 CA GLY A 287 -13.764 -14.404 -6.362 1.00 0.00 C ATOM 999 C GLY A 287 -12.797 -13.376 -6.907 1.00 0.00 C ATOM 1000 O GLY A 287 -11.981 -13.672 -7.780 1.00 0.00 O ATOM 0 H GLY A 287 -15.174 -12.898 -6.038 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -13.233 -15.090 -5.702 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -14.166 -14.998 -7.183 1.00 0.00 H new ATOM 1004 N ALA A 288 -12.898 -12.160 -6.390 1.00 0.00 N ATOM 1005 CA ALA A 288 -12.050 -11.070 -6.829 1.00 0.00 C ATOM 1006 C ALA A 288 -11.543 -10.279 -5.636 1.00 0.00 C ATOM 1007 O ALA A 288 -12.325 -9.733 -4.854 1.00 0.00 O ATOM 1008 CB ALA A 288 -12.800 -10.160 -7.791 1.00 0.00 C ATOM 0 H ALA A 288 -13.565 -11.906 -5.661 1.00 0.00 H new ATOM 0 HA ALA A 288 -11.193 -11.492 -7.354 1.00 0.00 H new ATOM 0 HB1 ALA A 288 -12.146 -9.348 -8.109 1.00 0.00 H new ATOM 0 HB2 ALA A 288 -13.116 -10.733 -8.662 1.00 0.00 H new ATOM 0 HB3 ALA A 288 -13.676 -9.746 -7.292 1.00 0.00 H new ATOM 1014 N THR A 289 -10.235 -10.246 -5.487 1.00 0.00 N ATOM 1015 CA THR A 289 -9.608 -9.494 -4.424 1.00 0.00 C ATOM 1016 C THR A 289 -9.309 -8.074 -4.917 1.00 0.00 C ATOM 1017 O THR A 289 -9.102 -7.873 -6.115 1.00 0.00 O ATOM 1018 CB THR A 289 -8.317 -10.208 -3.953 1.00 0.00 C ATOM 1019 OG1 THR A 289 -7.843 -9.649 -2.723 1.00 0.00 O ATOM 1020 CG2 THR A 289 -7.224 -10.116 -5.002 1.00 0.00 C ATOM 0 H THR A 289 -9.581 -10.737 -6.096 1.00 0.00 H new ATOM 0 HA THR A 289 -10.283 -9.432 -3.570 1.00 0.00 H new ATOM 0 HB THR A 289 -8.567 -11.257 -3.796 1.00 0.00 H new ATOM 0 HG1 THR A 289 -7.507 -10.366 -2.146 1.00 0.00 H new ATOM 0 HG21 THR A 289 -6.331 -10.626 -4.642 1.00 0.00 H new ATOM 0 HG22 THR A 289 -7.564 -10.587 -5.924 1.00 0.00 H new ATOM 0 HG23 THR A 289 -6.991 -9.069 -5.194 1.00 0.00 H new ATOM 1028 N PRO A 290 -9.339 -7.074 -4.009 1.00 0.00 N ATOM 1029 CA PRO A 290 -9.087 -5.660 -4.324 1.00 0.00 C ATOM 1030 C PRO A 290 -8.030 -5.429 -5.408 1.00 0.00 C ATOM 1031 O PRO A 290 -8.321 -4.825 -6.441 1.00 0.00 O ATOM 1032 CB PRO A 290 -8.600 -5.122 -2.983 1.00 0.00 C ATOM 1033 CG PRO A 290 -9.379 -5.890 -1.972 1.00 0.00 C ATOM 1034 CD PRO A 290 -9.661 -7.243 -2.579 1.00 0.00 C ATOM 0 HA PRO A 290 -9.974 -5.175 -4.732 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -7.528 -5.275 -2.859 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -8.781 -4.051 -2.895 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -8.815 -5.992 -1.045 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -10.308 -5.375 -1.726 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -9.048 -8.020 -2.122 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -10.702 -7.534 -2.437 1.00 0.00 H new ATOM 1042 N ILE A 291 -6.816 -5.929 -5.171 1.00 0.00 N ATOM 1043 CA ILE A 291 -5.688 -5.720 -6.084 1.00 0.00 C ATOM 1044 C ILE A 291 -5.322 -4.237 -6.162 1.00 0.00 C ATOM 1045 O ILE A 291 -5.909 -3.470 -6.928 1.00 0.00 O ATOM 1046 CB ILE A 291 -5.970 -6.268 -7.507 1.00 0.00 C ATOM 1047 CG1 ILE A 291 -6.237 -7.774 -7.453 1.00 0.00 C ATOM 1048 CG2 ILE A 291 -4.798 -5.972 -8.437 1.00 0.00 C ATOM 1049 CD1 ILE A 291 -6.558 -8.389 -8.797 1.00 0.00 C ATOM 0 H ILE A 291 -6.587 -6.486 -4.348 1.00 0.00 H new ATOM 0 HA ILE A 291 -4.847 -6.280 -5.675 1.00 0.00 H new ATOM 0 HB ILE A 291 -6.856 -5.769 -7.899 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -5.362 -8.273 -7.036 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -7.067 -7.962 -6.771 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -5.014 -6.364 -9.431 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -4.645 -4.895 -8.497 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -3.896 -6.446 -8.048 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -6.735 -9.458 -8.675 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -7.451 -7.918 -9.209 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -5.720 -8.235 -9.477 1.00 0.00 H new ATOM 1061 N SER A 292 -4.350 -3.843 -5.356 1.00 0.00 N ATOM 1062 CA SER A 292 -3.911 -2.459 -5.299 1.00 0.00 C ATOM 1063 C SER A 292 -2.836 -2.179 -6.350 1.00 0.00 C ATOM 1064 O SER A 292 -2.406 -3.088 -7.066 1.00 0.00 O ATOM 1065 CB SER A 292 -3.412 -2.156 -3.890 1.00 0.00 C ATOM 1066 OG SER A 292 -3.000 -3.344 -3.234 1.00 0.00 O ATOM 0 H SER A 292 -3.846 -4.468 -4.727 1.00 0.00 H new ATOM 0 HA SER A 292 -4.750 -1.801 -5.526 1.00 0.00 H new ATOM 0 HB2 SER A 292 -2.579 -1.454 -3.938 1.00 0.00 H new ATOM 0 HB3 SER A 292 -4.203 -1.674 -3.315 1.00 0.00 H new ATOM 0 HG SER A 292 -3.417 -3.390 -2.348 1.00 0.00 H new ATOM 1072 N PHE A 293 -2.399 -0.928 -6.428 1.00 0.00 N ATOM 1073 CA PHE A 293 -1.556 -0.471 -7.522 1.00 0.00 C ATOM 1074 C PHE A 293 -0.497 0.527 -7.037 1.00 0.00 C ATOM 1075 O PHE A 293 0.136 0.313 -6.003 1.00 0.00 O ATOM 1076 CB PHE A 293 -2.425 0.123 -8.642 1.00 0.00 C ATOM 1077 CG PHE A 293 -3.455 1.135 -8.195 1.00 0.00 C ATOM 1078 CD1 PHE A 293 -3.188 2.496 -8.255 1.00 0.00 C ATOM 1079 CD2 PHE A 293 -4.697 0.724 -7.734 1.00 0.00 C ATOM 1080 CE1 PHE A 293 -4.135 3.421 -7.865 1.00 0.00 C ATOM 1081 CE2 PHE A 293 -5.646 1.647 -7.340 1.00 0.00 C ATOM 1082 CZ PHE A 293 -5.365 2.997 -7.407 1.00 0.00 C ATOM 0 H PHE A 293 -2.618 -0.208 -5.740 1.00 0.00 H new ATOM 0 HA PHE A 293 -1.017 -1.329 -7.925 1.00 0.00 H new ATOM 0 HB2 PHE A 293 -1.771 0.595 -9.375 1.00 0.00 H new ATOM 0 HB3 PHE A 293 -2.939 -0.692 -9.152 1.00 0.00 H new ATOM 0 HD1 PHE A 293 -2.227 2.835 -8.612 1.00 0.00 H new ATOM 0 HD2 PHE A 293 -4.925 -0.330 -7.683 1.00 0.00 H new ATOM 0 HE1 PHE A 293 -3.913 4.477 -7.918 1.00 0.00 H new ATOM 0 HE2 PHE A 293 -6.608 1.313 -6.980 1.00 0.00 H new ATOM 0 HZ PHE A 293 -6.107 3.720 -7.101 1.00 0.00 H new ATOM 1092 N THR A 294 -0.308 1.608 -7.781 1.00 0.00 N ATOM 1093 CA THR A 294 0.764 2.556 -7.517 1.00 0.00 C ATOM 1094 C THR A 294 0.515 3.364 -6.239 1.00 0.00 C ATOM 1095 O THR A 294 -0.571 3.909 -6.031 1.00 0.00 O ATOM 1096 CB THR A 294 0.909 3.532 -8.707 1.00 0.00 C ATOM 1097 OG1 THR A 294 1.354 2.828 -9.874 1.00 0.00 O ATOM 1098 CG2 THR A 294 1.871 4.683 -8.398 1.00 0.00 C ATOM 0 H THR A 294 -0.891 1.851 -8.582 1.00 0.00 H new ATOM 0 HA THR A 294 1.679 1.980 -7.384 1.00 0.00 H new ATOM 0 HB THR A 294 -0.075 3.964 -8.891 1.00 0.00 H new ATOM 0 HG1 THR A 294 1.441 3.456 -10.622 1.00 0.00 H new ATOM 0 HG21 THR A 294 1.940 5.342 -9.264 1.00 0.00 H new ATOM 0 HG22 THR A 294 1.501 5.247 -7.542 1.00 0.00 H new ATOM 0 HG23 THR A 294 2.858 4.281 -8.169 1.00 0.00 H new ATOM 1106 N ALA A 295 1.536 3.421 -5.387 1.00 0.00 N ATOM 1107 CA ALA A 295 1.503 4.238 -4.182 1.00 0.00 C ATOM 1108 C ALA A 295 2.772 5.081 -4.118 1.00 0.00 C ATOM 1109 O ALA A 295 3.516 5.139 -5.096 1.00 0.00 O ATOM 1110 CB ALA A 295 1.374 3.358 -2.957 1.00 0.00 C ATOM 0 H ALA A 295 2.406 2.903 -5.514 1.00 0.00 H new ATOM 0 HA ALA A 295 0.638 4.901 -4.209 1.00 0.00 H new ATOM 0 HB1 ALA A 295 1.350 3.981 -2.063 1.00 0.00 H new ATOM 0 HB2 ALA A 295 0.453 2.779 -3.020 1.00 0.00 H new ATOM 0 HB3 ALA A 295 2.226 2.680 -2.905 1.00 0.00 H new ATOM 1116 N THR A 296 3.037 5.736 -2.996 1.00 0.00 N ATOM 1117 CA THR A 296 4.210 6.588 -2.915 1.00 0.00 C ATOM 1118 C THR A 296 4.930 6.486 -1.577 1.00 0.00 C ATOM 1119 O THR A 296 4.317 6.541 -0.509 1.00 0.00 O ATOM 1120 CB THR A 296 3.830 8.057 -3.221 1.00 0.00 C ATOM 1121 OG1 THR A 296 3.404 8.157 -4.586 1.00 0.00 O ATOM 1122 CG2 THR A 296 4.990 9.029 -2.968 1.00 0.00 C ATOM 0 H THR A 296 2.470 5.695 -2.149 1.00 0.00 H new ATOM 0 HA THR A 296 4.911 6.231 -3.670 1.00 0.00 H new ATOM 0 HB THR A 296 3.023 8.339 -2.545 1.00 0.00 H new ATOM 0 HG1 THR A 296 3.160 9.085 -4.785 1.00 0.00 H new ATOM 0 HG21 THR A 296 4.670 10.045 -3.198 1.00 0.00 H new ATOM 0 HG22 THR A 296 5.291 8.972 -1.922 1.00 0.00 H new ATOM 0 HG23 THR A 296 5.834 8.762 -3.604 1.00 0.00 H new ATOM 1130 N VAL A 297 6.246 6.334 -1.677 1.00 0.00 N ATOM 1131 CA VAL A 297 7.131 6.264 -0.529 1.00 0.00 C ATOM 1132 C VAL A 297 7.445 7.674 -0.048 1.00 0.00 C ATOM 1133 O VAL A 297 7.646 8.580 -0.860 1.00 0.00 O ATOM 1134 CB VAL A 297 8.432 5.527 -0.904 1.00 0.00 C ATOM 1135 CG1 VAL A 297 9.377 5.443 0.277 1.00 0.00 C ATOM 1136 CG2 VAL A 297 8.109 4.136 -1.432 1.00 0.00 C ATOM 0 H VAL A 297 6.731 6.255 -2.571 1.00 0.00 H new ATOM 0 HA VAL A 297 6.640 5.711 0.272 1.00 0.00 H new ATOM 0 HB VAL A 297 8.933 6.096 -1.687 1.00 0.00 H new ATOM 0 HG11 VAL A 297 10.285 4.918 -0.020 1.00 0.00 H new ATOM 0 HG12 VAL A 297 9.632 6.449 0.611 1.00 0.00 H new ATOM 0 HG13 VAL A 297 8.895 4.902 1.091 1.00 0.00 H new ATOM 0 HG21 VAL A 297 9.034 3.623 -1.694 1.00 0.00 H new ATOM 0 HG22 VAL A 297 7.584 3.568 -0.664 1.00 0.00 H new ATOM 0 HG23 VAL A 297 7.477 4.220 -2.316 1.00 0.00 H new ATOM 1146 N THR A 298 7.485 7.870 1.261 1.00 0.00 N ATOM 1147 CA THR A 298 7.548 9.220 1.795 1.00 0.00 C ATOM 1148 C THR A 298 8.837 9.479 2.585 1.00 0.00 C ATOM 1149 O THR A 298 8.970 10.517 3.235 1.00 0.00 O ATOM 1150 CB THR A 298 6.322 9.491 2.692 1.00 0.00 C ATOM 1151 OG1 THR A 298 5.192 8.757 2.198 1.00 0.00 O ATOM 1152 CG2 THR A 298 5.977 10.974 2.721 1.00 0.00 C ATOM 0 H THR A 298 7.475 7.128 1.960 1.00 0.00 H new ATOM 0 HA THR A 298 7.545 9.902 0.945 1.00 0.00 H new ATOM 0 HB THR A 298 6.567 9.171 3.705 1.00 0.00 H new ATOM 0 HG1 THR A 298 5.209 7.847 2.562 1.00 0.00 H new ATOM 0 HG21 THR A 298 5.109 11.133 3.361 1.00 0.00 H new ATOM 0 HG22 THR A 298 6.824 11.537 3.112 1.00 0.00 H new ATOM 0 HG23 THR A 298 5.750 11.315 1.711 1.00 0.00 H new ATOM 1160 N ALA A 299 9.790 8.552 2.518 1.00 0.00 N ATOM 1161 CA ALA A 299 11.059 8.716 3.225 1.00 0.00 C ATOM 1162 C ALA A 299 12.055 7.635 2.840 1.00 0.00 C ATOM 1163 O ALA A 299 11.807 6.854 1.923 1.00 0.00 O ATOM 1164 CB ALA A 299 10.843 8.714 4.732 1.00 0.00 C ATOM 0 H ALA A 299 9.710 7.686 1.986 1.00 0.00 H new ATOM 0 HA ALA A 299 11.473 9.680 2.929 1.00 0.00 H new ATOM 0 HB1 ALA A 299 11.801 8.837 5.237 1.00 0.00 H new ATOM 0 HB2 ALA A 299 10.180 9.535 5.006 1.00 0.00 H new ATOM 0 HB3 ALA A 299 10.393 7.768 5.034 1.00 0.00 H new ATOM 1170 N ASP A 300 13.179 7.607 3.548 1.00 0.00 N ATOM 1171 CA ASP A 300 14.229 6.634 3.309 1.00 0.00 C ATOM 1172 C ASP A 300 13.713 5.230 3.551 1.00 0.00 C ATOM 1173 O ASP A 300 13.207 4.911 4.631 1.00 0.00 O ATOM 1174 CB ASP A 300 15.436 6.901 4.215 1.00 0.00 C ATOM 1175 CG ASP A 300 16.123 8.217 3.914 1.00 0.00 C ATOM 1176 OD1 ASP A 300 17.183 8.202 3.252 1.00 0.00 O ATOM 1177 OD2 ASP A 300 15.618 9.276 4.349 1.00 0.00 O1- ATOM 0 H ASP A 300 13.384 8.261 4.304 1.00 0.00 H new ATOM 0 HA ASP A 300 14.543 6.727 2.269 1.00 0.00 H new ATOM 0 HB2 ASP A 300 15.110 6.897 5.255 1.00 0.00 H new ATOM 0 HB3 ASP A 300 16.154 6.089 4.103 1.00 0.00 H new ATOM 1182 N ALA A 301 13.833 4.401 2.539 1.00 0.00 N ATOM 1183 CA ALA A 301 13.367 3.024 2.630 1.00 0.00 C ATOM 1184 C ALA A 301 14.554 2.052 2.612 1.00 0.00 C ATOM 1185 O ALA A 301 15.207 1.868 1.589 1.00 0.00 O ATOM 1186 CB ALA A 301 12.359 2.710 1.519 1.00 0.00 C ATOM 0 H ALA A 301 14.248 4.650 1.641 1.00 0.00 H new ATOM 0 HA ALA A 301 12.849 2.897 3.580 1.00 0.00 H new ATOM 0 HB1 ALA A 301 12.027 1.676 1.610 1.00 0.00 H new ATOM 0 HB2 ALA A 301 11.500 3.376 1.608 1.00 0.00 H new ATOM 0 HB3 ALA A 301 12.831 2.855 0.547 1.00 0.00 H new ATOM 1192 N ASN A 302 14.801 1.426 3.753 1.00 0.00 N ATOM 1193 CA ASN A 302 16.043 0.690 4.010 1.00 0.00 C ATOM 1194 C ASN A 302 16.057 -0.711 3.384 1.00 0.00 C ATOM 1195 O ASN A 302 15.097 -1.454 3.520 1.00 0.00 O ATOM 1196 CB ASN A 302 16.205 0.539 5.525 1.00 0.00 C ATOM 1197 CG ASN A 302 17.629 0.236 5.958 1.00 0.00 C ATOM 1198 OD1 ASN A 302 18.392 -0.418 5.251 1.00 0.00 O ATOM 1199 ND2 ASN A 302 18.006 0.736 7.123 1.00 0.00 N ATOM 0 H ASN A 302 14.146 1.411 4.535 1.00 0.00 H new ATOM 0 HA ASN A 302 16.857 1.257 3.558 1.00 0.00 H new ATOM 0 HB2 ASN A 302 15.874 1.457 6.010 1.00 0.00 H new ATOM 0 HB3 ASN A 302 15.550 -0.260 5.874 1.00 0.00 H new ATOM 0 HD21 ASN A 302 18.957 0.583 7.460 1.00 0.00 H new ATOM 0 HD22 ASN A 302 17.346 1.274 7.684 1.00 0.00 H new ATOM 1206 N SER A 303 17.142 -1.064 2.692 1.00 0.00 N ATOM 1207 CA SER A 303 17.407 -2.457 2.357 1.00 0.00 C ATOM 1208 C SER A 303 18.555 -2.969 3.232 1.00 0.00 C ATOM 1209 O SER A 303 19.729 -2.753 2.917 1.00 0.00 O ATOM 1210 CB SER A 303 17.782 -2.572 0.881 1.00 0.00 C ATOM 1211 OG SER A 303 17.812 -3.919 0.438 1.00 0.00 O ATOM 0 H SER A 303 17.845 -0.406 2.356 1.00 0.00 H new ATOM 0 HA SER A 303 16.515 -3.056 2.538 1.00 0.00 H new ATOM 0 HB2 SER A 303 17.066 -2.010 0.281 1.00 0.00 H new ATOM 0 HB3 SER A 303 18.759 -2.117 0.720 1.00 0.00 H new ATOM 0 HG SER A 303 17.037 -4.092 -0.136 1.00 0.00 H new ATOM 1217 N ASP A 304 18.225 -3.625 4.339 1.00 0.00 N ATOM 1218 CA ASP A 304 19.244 -4.060 5.291 1.00 0.00 C ATOM 1219 C ASP A 304 19.546 -5.548 5.137 1.00 0.00 C ATOM 1220 O ASP A 304 18.965 -6.217 4.288 1.00 0.00 O ATOM 1221 CB ASP A 304 18.809 -3.770 6.731 1.00 0.00 C ATOM 1222 CG ASP A 304 17.937 -4.865 7.313 1.00 0.00 C ATOM 1223 OD1 ASP A 304 16.782 -5.008 6.883 1.00 0.00 O ATOM 1224 OD2 ASP A 304 18.417 -5.595 8.206 1.00 0.00 O1- ATOM 0 H ASP A 304 17.269 -3.866 4.599 1.00 0.00 H new ATOM 0 HA ASP A 304 20.151 -3.495 5.074 1.00 0.00 H new ATOM 0 HB2 ASP A 304 19.694 -3.646 7.355 1.00 0.00 H new ATOM 0 HB3 ASP A 304 18.265 -2.826 6.758 1.00 0.00 H new ATOM 1229 N SER A 305 20.439 -6.066 5.970 1.00 0.00 N ATOM 1230 CA SER A 305 20.849 -7.464 5.883 1.00 0.00 C ATOM 1231 C SER A 305 19.665 -8.405 6.092 1.00 0.00 C ATOM 1232 O SER A 305 19.565 -9.454 5.447 1.00 0.00 O ATOM 1233 CB SER A 305 21.906 -7.745 6.943 1.00 0.00 C ATOM 1234 OG SER A 305 22.447 -9.049 6.813 1.00 0.00 O ATOM 0 H SER A 305 20.895 -5.539 6.715 1.00 0.00 H new ATOM 0 HA SER A 305 21.254 -7.639 4.886 1.00 0.00 H new ATOM 0 HB2 SER A 305 22.706 -7.010 6.862 1.00 0.00 H new ATOM 0 HB3 SER A 305 21.467 -7.631 7.934 1.00 0.00 H new ATOM 0 HG SER A 305 23.123 -9.194 7.508 1.00 0.00 H new ATOM 1240 N GLY A 306 18.743 -8.003 6.954 1.00 0.00 N ATOM 1241 CA GLY A 306 17.604 -8.839 7.265 1.00 0.00 C ATOM 1242 C GLY A 306 16.520 -8.713 6.225 1.00 0.00 C ATOM 1243 O GLY A 306 15.508 -9.412 6.281 1.00 0.00 O ATOM 0 H GLY A 306 18.764 -7.109 7.445 1.00 0.00 H new ATOM 0 HA2 GLY A 306 17.924 -9.879 7.334 1.00 0.00 H new ATOM 0 HA3 GLY A 306 17.206 -8.563 8.241 1.00 0.00 H new ATOM 1247 N GLY A 307 16.749 -7.836 5.260 1.00 0.00 N ATOM 1248 CA GLY A 307 15.767 -7.600 4.228 1.00 0.00 C ATOM 1249 C GLY A 307 14.488 -6.989 4.766 1.00 0.00 C ATOM 1250 O GLY A 307 13.396 -7.387 4.367 1.00 0.00 O ATOM 0 H GLY A 307 17.601 -7.282 5.175 1.00 0.00 H new ATOM 0 HA2 GLY A 307 16.191 -6.938 3.473 1.00 0.00 H new ATOM 0 HA3 GLY A 307 15.534 -8.542 3.732 1.00 0.00 H new ATOM 1254 N ASP A 308 14.608 -6.044 5.684 1.00 0.00 N ATOM 1255 CA ASP A 308 13.439 -5.341 6.192 1.00 0.00 C ATOM 1256 C ASP A 308 13.476 -3.880 5.743 1.00 0.00 C ATOM 1257 O ASP A 308 14.466 -3.174 5.938 1.00 0.00 O ATOM 1258 CB ASP A 308 13.332 -5.474 7.723 1.00 0.00 C ATOM 1259 CG ASP A 308 13.363 -4.151 8.472 1.00 0.00 C ATOM 1260 OD1 ASP A 308 12.325 -3.451 8.519 1.00 0.00 O ATOM 1261 OD2 ASP A 308 14.422 -3.813 9.042 1.00 0.00 O1- ATOM 0 H ASP A 308 15.495 -5.747 6.091 1.00 0.00 H new ATOM 0 HA ASP A 308 12.541 -5.799 5.776 1.00 0.00 H new ATOM 0 HB2 ASP A 308 12.405 -5.994 7.966 1.00 0.00 H new ATOM 0 HB3 ASP A 308 14.151 -6.099 8.079 1.00 0.00 H new ATOM 1266 N VAL A 309 12.398 -3.453 5.108 1.00 0.00 N ATOM 1267 CA VAL A 309 12.303 -2.116 4.539 1.00 0.00 C ATOM 1268 C VAL A 309 11.042 -1.398 5.034 1.00 0.00 C ATOM 1269 O VAL A 309 9.961 -1.544 4.478 1.00 0.00 O ATOM 1270 CB VAL A 309 12.337 -2.178 2.977 1.00 0.00 C ATOM 1271 CG1 VAL A 309 11.427 -3.258 2.420 1.00 0.00 C ATOM 1272 CG2 VAL A 309 11.997 -0.844 2.334 1.00 0.00 C ATOM 0 H VAL A 309 11.563 -4.022 4.971 1.00 0.00 H new ATOM 0 HA VAL A 309 13.166 -1.541 4.874 1.00 0.00 H new ATOM 0 HB VAL A 309 13.367 -2.429 2.722 1.00 0.00 H new ATOM 0 HG11 VAL A 309 11.487 -3.259 1.332 1.00 0.00 H new ATOM 0 HG12 VAL A 309 11.740 -4.230 2.802 1.00 0.00 H new ATOM 0 HG13 VAL A 309 10.399 -3.062 2.726 1.00 0.00 H new ATOM 0 HG21 VAL A 309 12.035 -0.943 1.249 1.00 0.00 H new ATOM 0 HG22 VAL A 309 10.995 -0.540 2.636 1.00 0.00 H new ATOM 0 HG23 VAL A 309 12.717 -0.091 2.655 1.00 0.00 H new ATOM 1282 N THR A 310 11.185 -0.623 6.093 1.00 0.00 N ATOM 1283 CA THR A 310 10.044 0.051 6.698 1.00 0.00 C ATOM 1284 C THR A 310 9.942 1.508 6.243 1.00 0.00 C ATOM 1285 O THR A 310 10.907 2.265 6.341 1.00 0.00 O ATOM 1286 CB THR A 310 10.145 0.001 8.250 1.00 0.00 C ATOM 1287 OG1 THR A 310 10.048 -1.355 8.705 1.00 0.00 O ATOM 1288 CG2 THR A 310 9.071 0.855 8.947 1.00 0.00 C ATOM 0 H THR A 310 12.077 -0.443 6.554 1.00 0.00 H new ATOM 0 HA THR A 310 9.147 -0.474 6.371 1.00 0.00 H new ATOM 0 HB THR A 310 11.115 0.420 8.515 1.00 0.00 H new ATOM 0 HG1 THR A 310 10.890 -1.823 8.522 1.00 0.00 H new ATOM 0 HG21 THR A 310 9.192 0.781 10.028 1.00 0.00 H new ATOM 0 HG22 THR A 310 9.178 1.896 8.641 1.00 0.00 H new ATOM 0 HG23 THR A 310 8.081 0.494 8.667 1.00 0.00 H new ATOM 1296 N VAL A 311 8.772 1.888 5.741 1.00 0.00 N ATOM 1297 CA VAL A 311 8.510 3.280 5.361 1.00 0.00 C ATOM 1298 C VAL A 311 7.005 3.512 5.250 1.00 0.00 C ATOM 1299 O VAL A 311 6.243 2.588 4.962 1.00 0.00 O ATOM 1300 CB VAL A 311 9.205 3.650 4.020 1.00 0.00 C ATOM 1301 CG1 VAL A 311 8.663 2.781 2.873 1.00 0.00 C ATOM 1302 CG2 VAL A 311 9.024 5.140 3.693 1.00 0.00 C ATOM 0 H VAL A 311 7.987 1.255 5.586 1.00 0.00 H new ATOM 0 HA VAL A 311 8.924 3.923 6.138 1.00 0.00 H new ATOM 0 HB VAL A 311 10.272 3.456 4.132 1.00 0.00 H new ATOM 0 HG11 VAL A 311 9.161 3.054 1.943 1.00 0.00 H new ATOM 0 HG12 VAL A 311 8.853 1.730 3.091 1.00 0.00 H new ATOM 0 HG13 VAL A 311 7.590 2.942 2.771 1.00 0.00 H new ATOM 0 HG21 VAL A 311 9.521 5.369 2.750 1.00 0.00 H new ATOM 0 HG22 VAL A 311 7.961 5.367 3.608 1.00 0.00 H new ATOM 0 HG23 VAL A 311 9.461 5.743 4.489 1.00 0.00 H new ATOM 1312 N THR A 312 6.581 4.736 5.503 1.00 0.00 N ATOM 1313 CA THR A 312 5.176 5.079 5.444 1.00 0.00 C ATOM 1314 C THR A 312 4.818 5.615 4.059 1.00 0.00 C ATOM 1315 O THR A 312 5.628 6.280 3.403 1.00 0.00 O ATOM 1316 CB THR A 312 4.847 6.135 6.529 1.00 0.00 C ATOM 1317 OG1 THR A 312 5.013 5.557 7.827 1.00 0.00 O ATOM 1318 CG2 THR A 312 3.429 6.731 6.393 1.00 0.00 C ATOM 0 H THR A 312 7.195 5.512 5.752 1.00 0.00 H new ATOM 0 HA THR A 312 4.585 4.182 5.631 1.00 0.00 H new ATOM 0 HB THR A 312 5.544 6.961 6.388 1.00 0.00 H new ATOM 0 HG1 THR A 312 4.184 5.660 8.339 1.00 0.00 H new ATOM 0 HG21 THR A 312 3.265 7.463 7.184 1.00 0.00 H new ATOM 0 HG22 THR A 312 3.330 7.217 5.422 1.00 0.00 H new ATOM 0 HG23 THR A 312 2.690 5.934 6.477 1.00 0.00 H new ATOM 1326 N LEU A 313 3.605 5.321 3.623 1.00 0.00 N ATOM 1327 CA LEU A 313 3.158 5.683 2.296 1.00 0.00 C ATOM 1328 C LEU A 313 1.985 6.642 2.344 1.00 0.00 C ATOM 1329 O LEU A 313 1.198 6.636 3.288 1.00 0.00 O ATOM 1330 CB LEU A 313 2.758 4.435 1.516 1.00 0.00 C ATOM 1331 CG LEU A 313 3.907 3.473 1.215 1.00 0.00 C ATOM 1332 CD1 LEU A 313 4.144 2.511 2.366 1.00 0.00 C ATOM 1333 CD2 LEU A 313 3.657 2.717 -0.079 1.00 0.00 C ATOM 0 H LEU A 313 2.907 4.827 4.179 1.00 0.00 H new ATOM 0 HA LEU A 313 3.989 6.181 1.796 1.00 0.00 H new ATOM 0 HB2 LEU A 313 1.993 3.901 2.080 1.00 0.00 H new ATOM 0 HB3 LEU A 313 2.303 4.742 0.574 1.00 0.00 H new ATOM 0 HG LEU A 313 4.811 4.070 1.092 1.00 0.00 H new ATOM 0 HD11 LEU A 313 4.968 1.842 2.117 1.00 0.00 H new ATOM 0 HD12 LEU A 313 4.393 3.074 3.266 1.00 0.00 H new ATOM 0 HD13 LEU A 313 3.242 1.925 2.542 1.00 0.00 H new ATOM 0 HD21 LEU A 313 4.489 2.039 -0.271 1.00 0.00 H new ATOM 0 HD22 LEU A 313 2.734 2.144 0.007 1.00 0.00 H new ATOM 0 HD23 LEU A 313 3.569 3.425 -0.903 1.00 0.00 H new ATOM 1345 N SER A 314 1.880 7.465 1.319 1.00 0.00 N ATOM 1346 CA SER A 314 0.739 8.342 1.160 1.00 0.00 C ATOM 1347 C SER A 314 -0.232 7.740 0.148 1.00 0.00 C ATOM 1348 O SER A 314 0.182 7.234 -0.898 1.00 0.00 O ATOM 1349 CB SER A 314 1.206 9.732 0.729 1.00 0.00 C ATOM 1350 OG SER A 314 2.283 9.646 -0.193 1.00 0.00 O ATOM 0 H SER A 314 2.578 7.544 0.579 1.00 0.00 H new ATOM 0 HA SER A 314 0.218 8.445 2.112 1.00 0.00 H new ATOM 0 HB2 SER A 314 0.376 10.273 0.274 1.00 0.00 H new ATOM 0 HB3 SER A 314 1.517 10.302 1.604 1.00 0.00 H new ATOM 0 HG SER A 314 2.562 10.548 -0.455 1.00 0.00 H new ATOM 1356 N GLY A 315 -1.513 7.774 0.474 1.00 0.00 N ATOM 1357 CA GLY A 315 -2.514 7.149 -0.362 1.00 0.00 C ATOM 1358 C GLY A 315 -3.215 6.024 0.367 1.00 0.00 C ATOM 1359 O GLY A 315 -3.016 5.854 1.567 1.00 0.00 O ATOM 0 H GLY A 315 -1.880 8.228 1.311 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -3.246 7.894 -0.675 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -2.045 6.762 -1.267 1.00 0.00 H new ATOM 1363 N VAL A 316 -4.033 5.264 -0.355 1.00 0.00 N ATOM 1364 CA VAL A 316 -4.783 4.138 0.210 1.00 0.00 C ATOM 1365 C VAL A 316 -5.167 3.164 -0.898 1.00 0.00 C ATOM 1366 O VAL A 316 -4.969 3.466 -2.076 1.00 0.00 O ATOM 1367 CB VAL A 316 -6.081 4.596 0.928 1.00 0.00 C ATOM 1368 CG1 VAL A 316 -5.791 5.073 2.341 1.00 0.00 C ATOM 1369 CG2 VAL A 316 -6.790 5.679 0.122 1.00 0.00 C ATOM 0 H VAL A 316 -4.197 5.409 -1.351 1.00 0.00 H new ATOM 0 HA VAL A 316 -4.133 3.660 0.943 1.00 0.00 H new ATOM 0 HB VAL A 316 -6.745 3.735 1.000 1.00 0.00 H new ATOM 0 HG11 VAL A 316 -6.720 5.387 2.817 1.00 0.00 H new ATOM 0 HG12 VAL A 316 -5.346 4.260 2.915 1.00 0.00 H new ATOM 0 HG13 VAL A 316 -5.099 5.914 2.306 1.00 0.00 H new ATOM 0 HG21 VAL A 316 -7.697 5.985 0.643 1.00 0.00 H new ATOM 0 HG22 VAL A 316 -6.129 6.538 0.007 1.00 0.00 H new ATOM 0 HG23 VAL A 316 -7.051 5.288 -0.862 1.00 0.00 H new ATOM 1379 N PRO A 317 -5.682 1.971 -0.545 1.00 0.00 N ATOM 1380 CA PRO A 317 -6.293 1.059 -1.517 1.00 0.00 C ATOM 1381 C PRO A 317 -7.532 1.692 -2.146 1.00 0.00 C ATOM 1382 O PRO A 317 -8.651 1.566 -1.636 1.00 0.00 O ATOM 1383 CB PRO A 317 -6.668 -0.175 -0.686 1.00 0.00 C ATOM 1384 CG PRO A 317 -5.845 -0.071 0.552 1.00 0.00 C ATOM 1385 CD PRO A 317 -5.682 1.398 0.812 1.00 0.00 C ATOM 0 HA PRO A 317 -5.626 0.817 -2.344 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -7.733 -0.185 -0.452 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -6.452 -1.096 -1.227 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -6.336 -0.564 1.391 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -4.877 -0.555 0.420 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -6.496 1.794 1.418 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -4.755 1.615 1.343 1.00 0.00 H new ATOM 1393 N ILE A 318 -7.324 2.358 -3.266 1.00 0.00 N ATOM 1394 CA ILE A 318 -8.347 3.169 -3.882 1.00 0.00 C ATOM 1395 C ILE A 318 -9.304 2.300 -4.689 1.00 0.00 C ATOM 1396 O ILE A 318 -8.905 1.265 -5.224 1.00 0.00 O ATOM 1397 CB ILE A 318 -7.673 4.238 -4.772 1.00 0.00 C ATOM 1398 CG1 ILE A 318 -6.889 5.217 -3.891 1.00 0.00 C ATOM 1399 CG2 ILE A 318 -8.688 4.979 -5.626 1.00 0.00 C ATOM 1400 CD1 ILE A 318 -6.016 6.180 -4.664 1.00 0.00 C ATOM 0 H ILE A 318 -6.438 2.349 -3.772 1.00 0.00 H new ATOM 0 HA ILE A 318 -8.934 3.669 -3.111 1.00 0.00 H new ATOM 0 HB ILE A 318 -6.987 3.735 -5.453 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -7.593 5.788 -3.285 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -6.264 4.649 -3.203 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -8.176 5.722 -6.237 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -9.205 4.271 -6.273 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -9.412 5.477 -4.981 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -5.495 6.838 -3.968 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -5.286 5.620 -5.249 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -6.636 6.777 -5.333 1.00 0.00 H new ATOM 1412 N TYR A 319 -10.576 2.721 -4.715 1.00 0.00 N ATOM 1413 CA TYR A 319 -11.673 1.996 -5.374 1.00 0.00 C ATOM 1414 C TYR A 319 -12.174 0.848 -4.503 1.00 0.00 C ATOM 1415 O TYR A 319 -13.237 0.285 -4.758 1.00 0.00 O ATOM 1416 CB TYR A 319 -11.279 1.458 -6.756 1.00 0.00 C ATOM 1417 CG TYR A 319 -10.787 2.510 -7.722 1.00 0.00 C ATOM 1418 CD1 TYR A 319 -11.636 3.499 -8.200 1.00 0.00 C ATOM 1419 CD2 TYR A 319 -9.472 2.503 -8.163 1.00 0.00 C ATOM 1420 CE1 TYR A 319 -11.186 4.455 -9.089 1.00 0.00 C ATOM 1421 CE2 TYR A 319 -9.013 3.455 -9.049 1.00 0.00 C ATOM 1422 CZ TYR A 319 -9.873 4.428 -9.510 1.00 0.00 C ATOM 1423 OH TYR A 319 -9.416 5.382 -10.393 1.00 0.00 O ATOM 0 H TYR A 319 -10.877 3.589 -4.272 1.00 0.00 H new ATOM 0 HA TYR A 319 -12.474 2.721 -5.515 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -10.500 0.706 -6.630 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -12.140 0.955 -7.195 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -12.665 3.521 -7.871 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -8.796 1.739 -7.807 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -11.858 5.219 -9.452 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -7.985 3.438 -9.380 1.00 0.00 H new ATOM 0 HH TYR A 319 -8.469 5.221 -10.587 1.00 0.00 H new ATOM 1433 N ASP A 320 -11.414 0.501 -3.475 1.00 0.00 N ATOM 1434 CA ASP A 320 -11.805 -0.584 -2.583 1.00 0.00 C ATOM 1435 C ASP A 320 -12.123 -0.065 -1.190 1.00 0.00 C ATOM 1436 O ASP A 320 -13.256 -0.186 -0.723 1.00 0.00 O ATOM 1437 CB ASP A 320 -10.722 -1.663 -2.517 1.00 0.00 C ATOM 1438 CG ASP A 320 -10.624 -2.452 -3.804 1.00 0.00 C ATOM 1439 OD1 ASP A 320 -9.620 -2.293 -4.527 1.00 0.00 O ATOM 1440 OD2 ASP A 320 -11.557 -3.232 -4.102 1.00 0.00 O1- ATOM 0 H ASP A 320 -10.529 0.950 -3.238 1.00 0.00 H new ATOM 0 HA ASP A 320 -12.710 -1.033 -2.993 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -9.760 -1.197 -2.304 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -10.937 -2.342 -1.692 1.00 0.00 H new ATOM 1445 N THR A 321 -11.138 0.526 -0.523 1.00 0.00 N ATOM 1446 CA THR A 321 -11.356 1.057 0.814 1.00 0.00 C ATOM 1447 C THR A 321 -11.857 2.496 0.742 1.00 0.00 C ATOM 1448 O THR A 321 -11.301 3.399 1.359 1.00 0.00 O ATOM 1449 CB THR A 321 -10.083 0.978 1.689 1.00 0.00 C ATOM 1450 OG1 THR A 321 -8.967 1.562 1.005 1.00 0.00 O ATOM 1451 CG2 THR A 321 -9.759 -0.480 2.041 1.00 0.00 C ATOM 0 H THR A 321 -10.191 0.648 -0.883 1.00 0.00 H new ATOM 0 HA THR A 321 -12.116 0.435 1.286 1.00 0.00 H new ATOM 0 HB THR A 321 -10.271 1.533 2.608 1.00 0.00 H new ATOM 0 HG1 THR A 321 -9.196 1.698 0.062 1.00 0.00 H new ATOM 0 HG21 THR A 321 -8.860 -0.515 2.657 1.00 0.00 H new ATOM 0 HG22 THR A 321 -10.593 -0.915 2.591 1.00 0.00 H new ATOM 0 HG23 THR A 321 -9.593 -1.047 1.125 1.00 0.00 H new ATOM 1459 N THR A 322 -12.911 2.693 -0.031 1.00 0.00 N ATOM 1460 CA THR A 322 -13.506 4.006 -0.212 1.00 0.00 C ATOM 1461 C THR A 322 -14.779 4.123 0.623 1.00 0.00 C ATOM 1462 O THR A 322 -15.505 5.112 0.553 1.00 0.00 O ATOM 1463 CB THR A 322 -13.854 4.220 -1.693 1.00 0.00 C ATOM 1464 OG1 THR A 322 -12.833 3.634 -2.511 1.00 0.00 O ATOM 1465 CG2 THR A 322 -13.976 5.701 -2.023 1.00 0.00 C ATOM 0 H THR A 322 -13.378 1.949 -0.550 1.00 0.00 H new ATOM 0 HA THR A 322 -12.790 4.763 0.110 1.00 0.00 H new ATOM 0 HB THR A 322 -14.815 3.745 -1.891 1.00 0.00 H new ATOM 0 HG1 THR A 322 -13.054 3.768 -3.456 1.00 0.00 H new ATOM 0 HG21 THR A 322 -14.223 5.820 -3.078 1.00 0.00 H new ATOM 0 HG22 THR A 322 -14.763 6.146 -1.414 1.00 0.00 H new ATOM 0 HG23 THR A 322 -13.030 6.200 -1.814 1.00 0.00 H new ATOM 1473 N ASN A 323 -15.028 3.097 1.417 1.00 0.00 N ATOM 1474 CA ASN A 323 -16.258 2.998 2.189 1.00 0.00 C ATOM 1475 C ASN A 323 -15.975 3.087 3.689 1.00 0.00 C ATOM 1476 O ASN A 323 -15.743 2.059 4.324 1.00 0.00 O ATOM 1477 CB ASN A 323 -16.958 1.667 1.886 1.00 0.00 C ATOM 1478 CG ASN A 323 -17.483 1.584 0.466 1.00 0.00 C ATOM 1479 OD1 ASN A 323 -18.613 1.985 0.188 1.00 0.00 O ATOM 1480 ND2 ASN A 323 -16.679 1.040 -0.436 1.00 0.00 N ATOM 0 H ASN A 323 -14.389 2.312 1.546 1.00 0.00 H new ATOM 0 HA ASN A 323 -16.902 3.830 1.905 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -16.260 0.848 2.058 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -17.786 1.531 2.582 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -16.990 0.941 -1.402 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -15.749 0.720 -0.164 1.00 0.00 H new ATOM 1487 N PRO A 324 -15.951 4.300 4.286 1.00 0.00 N ATOM 1488 CA PRO A 324 -15.821 4.438 5.743 1.00 0.00 C ATOM 1489 C PRO A 324 -16.991 3.782 6.464 1.00 0.00 C ATOM 1490 O PRO A 324 -16.808 3.075 7.456 1.00 0.00 O ATOM 1491 CB PRO A 324 -15.824 5.952 5.979 1.00 0.00 C ATOM 1492 CG PRO A 324 -15.468 6.550 4.663 1.00 0.00 C ATOM 1493 CD PRO A 324 -16.013 5.618 3.619 1.00 0.00 C ATOM 0 HA PRO A 324 -14.922 3.953 6.124 1.00 0.00 H new ATOM 0 HB2 PRO A 324 -16.801 6.296 6.317 1.00 0.00 H new ATOM 0 HB3 PRO A 324 -15.104 6.233 6.747 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -15.898 7.546 4.559 1.00 0.00 H new ATOM 0 HG3 PRO A 324 -14.388 6.657 4.563 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -17.033 5.880 3.337 1.00 0.00 H new ATOM 0 HD3 PRO A 324 -15.415 5.638 2.708 1.00 0.00 H new ATOM 1501 N GLN A 325 -18.195 4.042 5.942 1.00 0.00 N ATOM 1502 CA GLN A 325 -19.430 3.377 6.372 1.00 0.00 C ATOM 1503 C GLN A 325 -19.907 3.847 7.747 1.00 0.00 C ATOM 1504 O GLN A 325 -21.105 4.039 7.952 1.00 0.00 O ATOM 1505 CB GLN A 325 -19.255 1.859 6.333 1.00 0.00 C ATOM 1506 CG GLN A 325 -19.089 1.321 4.920 1.00 0.00 C ATOM 1507 CD GLN A 325 -18.515 -0.083 4.869 1.00 0.00 C ATOM 1508 OE1 GLN A 325 -18.845 -0.867 3.980 1.00 0.00 O ATOM 1509 NE2 GLN A 325 -17.630 -0.404 5.797 1.00 0.00 N ATOM 0 H GLN A 325 -18.341 4.728 5.201 1.00 0.00 H new ATOM 0 HA GLN A 325 -20.212 3.659 5.667 1.00 0.00 H new ATOM 0 HB2 GLN A 325 -18.384 1.583 6.927 1.00 0.00 H new ATOM 0 HB3 GLN A 325 -20.120 1.386 6.798 1.00 0.00 H new ATOM 0 HG2 GLN A 325 -20.058 1.327 4.422 1.00 0.00 H new ATOM 0 HG3 GLN A 325 -18.438 1.991 4.359 1.00 0.00 H new ATOM 0 HE21 GLN A 325 -17.380 0.272 6.519 1.00 0.00 H new ATOM 0 HE22 GLN A 325 -17.197 -1.327 5.791 1.00 0.00 H new ATOM 1518 N TYR A 326 -18.969 4.017 8.678 1.00 0.00 N ATOM 1519 CA TYR A 326 -19.229 4.612 9.997 1.00 0.00 C ATOM 1520 C TYR A 326 -19.946 3.646 10.945 1.00 0.00 C ATOM 1521 O TYR A 326 -19.728 3.691 12.157 1.00 0.00 O ATOM 1522 CB TYR A 326 -20.022 5.927 9.864 1.00 0.00 C ATOM 1523 CG TYR A 326 -19.295 6.990 9.069 1.00 0.00 C ATOM 1524 CD1 TYR A 326 -18.249 7.711 9.627 1.00 0.00 C ATOM 1525 CD2 TYR A 326 -19.659 7.271 7.758 1.00 0.00 C ATOM 1526 CE1 TYR A 326 -17.585 8.682 8.902 1.00 0.00 C ATOM 1527 CE2 TYR A 326 -19.002 8.238 7.027 1.00 0.00 C ATOM 1528 CZ TYR A 326 -17.966 8.942 7.602 1.00 0.00 C ATOM 1529 OH TYR A 326 -17.310 9.909 6.874 1.00 0.00 O ATOM 0 H TYR A 326 -17.996 3.744 8.540 1.00 0.00 H new ATOM 0 HA TYR A 326 -18.256 4.832 10.437 1.00 0.00 H new ATOM 0 HB2 TYR A 326 -20.980 5.718 9.387 1.00 0.00 H new ATOM 0 HB3 TYR A 326 -20.239 6.314 10.860 1.00 0.00 H new ATOM 0 HD1 TYR A 326 -17.949 7.510 10.645 1.00 0.00 H new ATOM 0 HD2 TYR A 326 -20.471 6.722 7.304 1.00 0.00 H new ATOM 0 HE1 TYR A 326 -16.772 9.234 9.351 1.00 0.00 H new ATOM 0 HE2 TYR A 326 -19.298 8.443 6.009 1.00 0.00 H new ATOM 0 HH TYR A 326 -17.701 9.965 5.977 1.00 0.00 H new ATOM 1539 N ASN A 327 -20.788 2.774 10.406 1.00 0.00 N ATOM 1540 CA ASN A 327 -21.487 1.791 11.216 1.00 0.00 C ATOM 1541 C ASN A 327 -20.936 0.436 10.876 1.00 0.00 C ATOM 1542 O ASN A 327 -20.584 -0.356 11.752 1.00 0.00 O ATOM 1543 CB ASN A 327 -22.985 1.804 10.931 1.00 0.00 C ATOM 1544 CG ASN A 327 -23.784 1.040 11.972 1.00 0.00 C ATOM 1545 OD1 ASN A 327 -24.180 1.597 12.996 1.00 0.00 O ATOM 1546 ND2 ASN A 327 -24.040 -0.236 11.716 1.00 0.00 N ATOM 0 H ASN A 327 -21.002 2.729 9.410 1.00 0.00 H new ATOM 0 HA ASN A 327 -21.341 2.027 12.270 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -23.335 2.836 10.895 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -23.168 1.370 9.948 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -24.582 -0.790 12.379 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -23.695 -0.663 10.856 1.00 0.00 H new ATOM 1553 N SER A 328 -20.865 0.180 9.579 1.00 0.00 N ATOM 1554 CA SER A 328 -20.231 -1.009 9.089 1.00 0.00 C ATOM 1555 C SER A 328 -18.728 -0.842 9.217 1.00 0.00 C ATOM 1556 O SER A 328 -18.110 -0.087 8.469 1.00 0.00 O ATOM 1557 CB SER A 328 -20.637 -1.287 7.636 1.00 0.00 C ATOM 1558 OG SER A 328 -20.135 -2.536 7.183 1.00 0.00 O ATOM 0 H SER A 328 -21.243 0.789 8.854 1.00 0.00 H new ATOM 0 HA SER A 328 -20.552 -1.867 9.679 1.00 0.00 H new ATOM 0 HB2 SER A 328 -21.724 -1.279 7.553 1.00 0.00 H new ATOM 0 HB3 SER A 328 -20.263 -0.489 6.994 1.00 0.00 H new ATOM 0 HG SER A 328 -20.541 -2.758 6.319 1.00 0.00 H new ATOM 1564 N VAL A 329 -18.173 -1.484 10.228 1.00 0.00 N ATOM 1565 CA VAL A 329 -16.730 -1.482 10.447 1.00 0.00 C ATOM 1566 C VAL A 329 -16.005 -1.841 9.157 1.00 0.00 C ATOM 1567 O VAL A 329 -16.254 -2.893 8.573 1.00 0.00 O ATOM 1568 CB VAL A 329 -16.319 -2.487 11.543 1.00 0.00 C ATOM 1569 CG1 VAL A 329 -14.834 -2.370 11.858 1.00 0.00 C ATOM 1570 CG2 VAL A 329 -17.153 -2.293 12.801 1.00 0.00 C ATOM 0 H VAL A 329 -18.700 -2.019 10.918 1.00 0.00 H new ATOM 0 HA VAL A 329 -16.452 -0.479 10.771 1.00 0.00 H new ATOM 0 HB VAL A 329 -16.508 -3.491 11.164 1.00 0.00 H new ATOM 0 HG11 VAL A 329 -14.569 -3.089 12.633 1.00 0.00 H new ATOM 0 HG12 VAL A 329 -14.254 -2.576 10.959 1.00 0.00 H new ATOM 0 HG13 VAL A 329 -14.615 -1.361 12.208 1.00 0.00 H new ATOM 0 HG21 VAL A 329 -16.843 -3.014 13.558 1.00 0.00 H new ATOM 0 HG22 VAL A 329 -17.007 -1.282 13.182 1.00 0.00 H new ATOM 0 HG23 VAL A 329 -18.207 -2.444 12.566 1.00 0.00 H new ATOM 1580 N SER A 330 -15.130 -0.957 8.713 1.00 0.00 N ATOM 1581 CA SER A 330 -14.397 -1.154 7.470 1.00 0.00 C ATOM 1582 C SER A 330 -13.541 -2.415 7.548 1.00 0.00 C ATOM 1583 O SER A 330 -13.104 -2.811 8.632 1.00 0.00 O ATOM 1584 CB SER A 330 -13.518 0.065 7.197 1.00 0.00 C ATOM 1585 OG SER A 330 -14.284 1.257 7.227 1.00 0.00 O ATOM 0 H SER A 330 -14.907 -0.088 9.198 1.00 0.00 H new ATOM 0 HA SER A 330 -15.109 -1.274 6.654 1.00 0.00 H new ATOM 0 HB2 SER A 330 -12.723 0.120 7.941 1.00 0.00 H new ATOM 0 HB3 SER A 330 -13.037 -0.039 6.224 1.00 0.00 H new ATOM 0 HG SER A 330 -14.686 1.410 6.346 1.00 0.00 H new ATOM 1591 N ARG A 331 -13.315 -3.046 6.399 1.00 0.00 N ATOM 1592 CA ARG A 331 -12.511 -4.260 6.345 1.00 0.00 C ATOM 1593 C ARG A 331 -11.093 -3.967 6.831 1.00 0.00 C ATOM 1594 O ARG A 331 -10.542 -2.901 6.547 1.00 0.00 O ATOM 1595 CB ARG A 331 -12.462 -4.833 4.922 1.00 0.00 C ATOM 1596 CG ARG A 331 -13.679 -5.666 4.515 1.00 0.00 C ATOM 1597 CD ARG A 331 -14.888 -4.818 4.135 1.00 0.00 C ATOM 1598 NE ARG A 331 -15.727 -4.464 5.283 1.00 0.00 N ATOM 1599 CZ ARG A 331 -16.909 -3.852 5.175 1.00 0.00 C ATOM 1600 NH1 ARG A 331 -17.357 -3.475 3.983 1.00 0.00 N1+ ATOM 1601 NH2 ARG A 331 -17.633 -3.603 6.262 1.00 0.00 N ATOM 0 H ARG A 331 -13.676 -2.737 5.497 1.00 0.00 H new ATOM 0 HA ARG A 331 -12.976 -5.001 6.995 1.00 0.00 H new ATOM 0 HB2 ARG A 331 -12.354 -4.008 4.218 1.00 0.00 H new ATOM 0 HB3 ARG A 331 -11.570 -5.452 4.827 1.00 0.00 H new ATOM 0 HG2 ARG A 331 -13.410 -6.302 3.672 1.00 0.00 H new ATOM 0 HG3 ARG A 331 -13.951 -6.326 5.338 1.00 0.00 H new ATOM 0 HD2 ARG A 331 -14.545 -3.905 3.648 1.00 0.00 H new ATOM 0 HD3 ARG A 331 -15.490 -5.361 3.406 1.00 0.00 H new ATOM 0 HE ARG A 331 -15.389 -4.698 6.217 1.00 0.00 H new ATOM 0 HH11 ARG A 331 -16.798 -3.653 3.148 1.00 0.00 H new ATOM 0 HH12 ARG A 331 -18.260 -3.008 3.902 1.00 0.00 H new ATOM 0 HH21 ARG A 331 -17.286 -3.880 7.180 1.00 0.00 H new ATOM 0 HH22 ARG A 331 -18.536 -3.135 6.178 1.00 0.00 H new ATOM 1615 N GLN A 332 -10.507 -4.910 7.557 1.00 0.00 N ATOM 1616 CA GLN A 332 -9.197 -4.692 8.163 1.00 0.00 C ATOM 1617 C GLN A 332 -8.093 -5.090 7.198 1.00 0.00 C ATOM 1618 O GLN A 332 -8.265 -5.985 6.368 1.00 0.00 O ATOM 1619 CB GLN A 332 -9.065 -5.502 9.454 1.00 0.00 C ATOM 1620 CG GLN A 332 -10.158 -5.216 10.467 1.00 0.00 C ATOM 1621 CD GLN A 332 -10.014 -6.044 11.727 1.00 0.00 C ATOM 1622 OE1 GLN A 332 -8.907 -6.395 12.133 1.00 0.00 O ATOM 1623 NE2 GLN A 332 -11.132 -6.366 12.354 1.00 0.00 N ATOM 0 H GLN A 332 -10.913 -5.827 7.741 1.00 0.00 H new ATOM 0 HA GLN A 332 -9.102 -3.631 8.396 1.00 0.00 H new ATOM 0 HB2 GLN A 332 -9.077 -6.564 9.209 1.00 0.00 H new ATOM 0 HB3 GLN A 332 -8.097 -5.291 9.908 1.00 0.00 H new ATOM 0 HG2 GLN A 332 -10.139 -4.158 10.728 1.00 0.00 H new ATOM 0 HG3 GLN A 332 -11.129 -5.415 10.014 1.00 0.00 H new ATOM 0 HE21 GLN A 332 -12.031 -6.056 11.985 1.00 0.00 H new ATOM 0 HE22 GLN A 332 -11.096 -6.925 13.206 1.00 0.00 H new ATOM 1632 N VAL A 333 -6.965 -4.412 7.314 1.00 0.00 N ATOM 1633 CA VAL A 333 -5.823 -4.672 6.457 1.00 0.00 C ATOM 1634 C VAL A 333 -5.083 -5.929 6.908 1.00 0.00 C ATOM 1635 O VAL A 333 -5.092 -6.275 8.089 1.00 0.00 O ATOM 1636 CB VAL A 333 -4.857 -3.469 6.428 1.00 0.00 C ATOM 1637 CG1 VAL A 333 -5.458 -2.329 5.622 1.00 0.00 C ATOM 1638 CG2 VAL A 333 -4.539 -2.998 7.840 1.00 0.00 C ATOM 0 H VAL A 333 -6.816 -3.671 7.999 1.00 0.00 H new ATOM 0 HA VAL A 333 -6.200 -4.830 5.447 1.00 0.00 H new ATOM 0 HB VAL A 333 -3.929 -3.788 5.953 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -4.766 -1.487 5.610 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -5.641 -2.663 4.601 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -6.399 -2.019 6.076 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -3.856 -2.149 7.795 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -5.460 -2.697 8.339 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -4.072 -3.810 8.398 1.00 0.00 H new ATOM 1648 N GLU A 334 -4.461 -6.612 5.959 1.00 0.00 N ATOM 1649 CA GLU A 334 -3.757 -7.857 6.236 1.00 0.00 C ATOM 1650 C GLU A 334 -2.426 -7.884 5.489 1.00 0.00 C ATOM 1651 O GLU A 334 -2.314 -7.331 4.396 1.00 0.00 O ATOM 1652 CB GLU A 334 -4.632 -9.041 5.810 1.00 0.00 C ATOM 1653 CG GLU A 334 -4.016 -10.400 6.098 1.00 0.00 C ATOM 1654 CD GLU A 334 -3.831 -10.654 7.576 1.00 0.00 C ATOM 1655 OE1 GLU A 334 -4.663 -11.373 8.168 1.00 0.00 O ATOM 1656 OE2 GLU A 334 -2.847 -10.144 8.155 1.00 0.00 O1- ATOM 0 H GLU A 334 -4.429 -6.322 4.981 1.00 0.00 H new ATOM 0 HA GLU A 334 -3.554 -7.929 7.304 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -5.592 -8.973 6.322 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -4.834 -8.964 4.742 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -4.651 -11.179 5.676 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -3.050 -10.470 5.598 1.00 0.00 H new ATOM 1663 N ALA A 335 -1.430 -8.537 6.073 1.00 0.00 N ATOM 1664 CA ALA A 335 -0.097 -8.599 5.480 1.00 0.00 C ATOM 1665 C ALA A 335 0.101 -9.904 4.710 1.00 0.00 C ATOM 1666 O ALA A 335 -0.744 -10.797 4.767 1.00 0.00 O ATOM 1667 CB ALA A 335 0.963 -8.470 6.561 1.00 0.00 C ATOM 0 H ALA A 335 -1.519 -9.033 6.960 1.00 0.00 H new ATOM 0 HA ALA A 335 0.001 -7.770 4.780 1.00 0.00 H new ATOM 0 HB1 ALA A 335 1.953 -8.518 6.107 1.00 0.00 H new ATOM 0 HB2 ALA A 335 0.845 -7.516 7.075 1.00 0.00 H new ATOM 0 HB3 ALA A 335 0.853 -9.284 7.278 1.00 0.00 H new ATOM 1673 N GLY A 336 1.224 -10.013 3.999 1.00 0.00 N ATOM 1674 CA GLY A 336 1.534 -11.244 3.287 1.00 0.00 C ATOM 1675 C GLY A 336 1.508 -11.091 1.775 1.00 0.00 C ATOM 1676 O GLY A 336 1.546 -12.084 1.048 1.00 0.00 O ATOM 0 H GLY A 336 1.921 -9.275 3.904 1.00 0.00 H new ATOM 0 HA2 GLY A 336 2.521 -11.593 3.592 1.00 0.00 H new ATOM 0 HA3 GLY A 336 0.819 -12.013 3.579 1.00 0.00 H new ATOM 1680 N ASP A 337 1.452 -9.856 1.298 1.00 0.00 N ATOM 1681 CA ASP A 337 1.346 -9.593 -0.137 1.00 0.00 C ATOM 1682 C ASP A 337 2.667 -9.121 -0.731 1.00 0.00 C ATOM 1683 O ASP A 337 3.701 -9.136 -0.059 1.00 0.00 O ATOM 1684 CB ASP A 337 0.260 -8.561 -0.407 1.00 0.00 C ATOM 1685 CG ASP A 337 -1.128 -9.156 -0.367 1.00 0.00 C ATOM 1686 OD1 ASP A 337 -1.754 -9.126 0.703 1.00 0.00 O ATOM 1687 OD2 ASP A 337 -1.612 -9.626 -1.418 1.00 0.00 O1- ATOM 0 H ASP A 337 1.478 -9.019 1.880 1.00 0.00 H new ATOM 0 HA ASP A 337 1.082 -10.534 -0.619 1.00 0.00 H new ATOM 0 HB2 ASP A 337 0.331 -7.763 0.332 1.00 0.00 H new ATOM 0 HB3 ASP A 337 0.429 -8.108 -1.384 1.00 0.00 H new ATOM 1692 N ALA A 338 2.623 -8.676 -1.986 1.00 0.00 N ATOM 1693 CA ALA A 338 3.835 -8.339 -2.725 1.00 0.00 C ATOM 1694 C ALA A 338 3.912 -6.849 -3.044 1.00 0.00 C ATOM 1695 O ALA A 338 2.894 -6.152 -3.089 1.00 0.00 O ATOM 1696 CB ALA A 338 3.911 -9.157 -4.011 1.00 0.00 C ATOM 0 H ALA A 338 1.759 -8.541 -2.511 1.00 0.00 H new ATOM 0 HA ALA A 338 4.686 -8.583 -2.090 1.00 0.00 H new ATOM 0 HB1 ALA A 338 4.820 -8.897 -4.554 1.00 0.00 H new ATOM 0 HB2 ALA A 338 3.926 -10.219 -3.766 1.00 0.00 H new ATOM 0 HB3 ALA A 338 3.042 -8.940 -4.632 1.00 0.00 H new ATOM 1702 N VAL A 339 5.131 -6.375 -3.273 1.00 0.00 N ATOM 1703 CA VAL A 339 5.399 -4.964 -3.527 1.00 0.00 C ATOM 1704 C VAL A 339 6.350 -4.810 -4.720 1.00 0.00 C ATOM 1705 O VAL A 339 7.224 -5.645 -4.935 1.00 0.00 O ATOM 1706 CB VAL A 339 6.037 -4.314 -2.264 1.00 0.00 C ATOM 1707 CG1 VAL A 339 6.647 -2.948 -2.571 1.00 0.00 C ATOM 1708 CG2 VAL A 339 5.005 -4.178 -1.157 1.00 0.00 C ATOM 0 H VAL A 339 5.966 -6.961 -3.288 1.00 0.00 H new ATOM 0 HA VAL A 339 4.458 -4.464 -3.757 1.00 0.00 H new ATOM 0 HB VAL A 339 6.840 -4.973 -1.934 1.00 0.00 H new ATOM 0 HG11 VAL A 339 7.081 -2.531 -1.662 1.00 0.00 H new ATOM 0 HG12 VAL A 339 7.425 -3.058 -3.327 1.00 0.00 H new ATOM 0 HG13 VAL A 339 5.872 -2.279 -2.943 1.00 0.00 H new ATOM 0 HG21 VAL A 339 5.468 -3.722 -0.282 1.00 0.00 H new ATOM 0 HG22 VAL A 339 4.183 -3.550 -1.501 1.00 0.00 H new ATOM 0 HG23 VAL A 339 4.623 -5.164 -0.893 1.00 0.00 H new ATOM 1718 N SER A 340 6.166 -3.753 -5.496 1.00 0.00 N ATOM 1719 CA SER A 340 7.049 -3.452 -6.611 1.00 0.00 C ATOM 1720 C SER A 340 7.247 -1.937 -6.720 1.00 0.00 C ATOM 1721 O SER A 340 6.655 -1.175 -5.960 1.00 0.00 O ATOM 1722 CB SER A 340 6.464 -4.034 -7.906 1.00 0.00 C ATOM 1723 OG SER A 340 7.315 -3.819 -9.022 1.00 0.00 O ATOM 0 H SER A 340 5.406 -3.084 -5.372 1.00 0.00 H new ATOM 0 HA SER A 340 8.024 -3.909 -6.444 1.00 0.00 H new ATOM 0 HB2 SER A 340 6.297 -5.104 -7.779 1.00 0.00 H new ATOM 0 HB3 SER A 340 5.492 -3.581 -8.100 1.00 0.00 H new ATOM 0 HG SER A 340 6.906 -4.206 -9.824 1.00 0.00 H new ATOM 1729 N VAL A 341 8.091 -1.513 -7.652 1.00 0.00 N ATOM 1730 CA VAL A 341 8.444 -0.102 -7.802 1.00 0.00 C ATOM 1731 C VAL A 341 8.040 0.419 -9.180 1.00 0.00 C ATOM 1732 O VAL A 341 8.408 -0.167 -10.197 1.00 0.00 O ATOM 1733 CB VAL A 341 9.964 0.122 -7.606 1.00 0.00 C ATOM 1734 CG1 VAL A 341 10.316 1.601 -7.706 1.00 0.00 C ATOM 1735 CG2 VAL A 341 10.427 -0.445 -6.273 1.00 0.00 C ATOM 0 H VAL A 341 8.549 -2.131 -8.322 1.00 0.00 H new ATOM 0 HA VAL A 341 7.900 0.446 -7.033 1.00 0.00 H new ATOM 0 HB VAL A 341 10.484 -0.407 -8.405 1.00 0.00 H new ATOM 0 HG11 VAL A 341 11.389 1.730 -7.565 1.00 0.00 H new ATOM 0 HG12 VAL A 341 10.032 1.977 -8.689 1.00 0.00 H new ATOM 0 HG13 VAL A 341 9.779 2.156 -6.936 1.00 0.00 H new ATOM 0 HG21 VAL A 341 11.498 -0.276 -6.158 1.00 0.00 H new ATOM 0 HG22 VAL A 341 9.892 0.049 -5.462 1.00 0.00 H new ATOM 0 HG23 VAL A 341 10.223 -1.515 -6.243 1.00 0.00 H new ATOM 1745 N VAL A 342 7.283 1.512 -9.213 1.00 0.00 N ATOM 1746 CA VAL A 342 6.899 2.129 -10.482 1.00 0.00 C ATOM 1747 C VAL A 342 7.573 3.497 -10.654 1.00 0.00 C ATOM 1748 O VAL A 342 7.323 4.222 -11.621 1.00 0.00 O ATOM 1749 CB VAL A 342 5.362 2.274 -10.583 1.00 0.00 C ATOM 1750 CG1 VAL A 342 4.861 3.374 -9.660 1.00 0.00 C ATOM 1751 CG2 VAL A 342 4.918 2.532 -12.020 1.00 0.00 C ATOM 0 H VAL A 342 6.925 1.987 -8.384 1.00 0.00 H new ATOM 0 HA VAL A 342 7.238 1.474 -11.285 1.00 0.00 H new ATOM 0 HB VAL A 342 4.921 1.330 -10.264 1.00 0.00 H new ATOM 0 HG11 VAL A 342 3.778 3.458 -9.748 1.00 0.00 H new ATOM 0 HG12 VAL A 342 5.124 3.133 -8.630 1.00 0.00 H new ATOM 0 HG13 VAL A 342 5.322 4.321 -9.939 1.00 0.00 H new ATOM 0 HG21 VAL A 342 3.833 2.629 -12.054 1.00 0.00 H new ATOM 0 HG22 VAL A 342 5.376 3.452 -12.383 1.00 0.00 H new ATOM 0 HG23 VAL A 342 5.228 1.699 -12.652 1.00 0.00 H new ATOM 1761 N GLY A 343 8.437 3.838 -9.711 1.00 0.00 N ATOM 1762 CA GLY A 343 9.131 5.107 -9.756 1.00 0.00 C ATOM 1763 C GLY A 343 10.327 5.069 -10.679 1.00 0.00 C ATOM 1764 O GLY A 343 10.736 3.998 -11.131 1.00 0.00 O ATOM 0 H GLY A 343 8.671 3.253 -8.909 1.00 0.00 H new ATOM 0 HA2 GLY A 343 8.443 5.884 -10.087 1.00 0.00 H new ATOM 0 HA3 GLY A 343 9.457 5.377 -8.752 1.00 0.00 H new ATOM 1768 N THR A 344 10.890 6.231 -10.960 1.00 0.00 N ATOM 1769 CA THR A 344 12.012 6.335 -11.874 1.00 0.00 C ATOM 1770 C THR A 344 13.233 6.934 -11.185 1.00 0.00 C ATOM 1771 O THR A 344 14.126 6.214 -10.734 1.00 0.00 O ATOM 1772 CB THR A 344 11.639 7.189 -13.101 1.00 0.00 C ATOM 1773 OG1 THR A 344 11.001 8.402 -12.671 1.00 0.00 O ATOM 1774 CG2 THR A 344 10.711 6.428 -14.037 1.00 0.00 C ATOM 0 H THR A 344 10.585 7.121 -10.565 1.00 0.00 H new ATOM 0 HA THR A 344 12.259 5.326 -12.203 1.00 0.00 H new ATOM 0 HB THR A 344 12.555 7.426 -13.643 1.00 0.00 H new ATOM 0 HG1 THR A 344 10.767 8.944 -13.453 1.00 0.00 H new ATOM 0 HG21 THR A 344 10.464 7.055 -14.894 1.00 0.00 H new ATOM 0 HG22 THR A 344 11.206 5.520 -14.382 1.00 0.00 H new ATOM 0 HG23 THR A 344 9.797 6.163 -13.506 1.00 0.00 H new ATOM 1782 N ALA A 345 13.248 8.250 -11.100 1.00 0.00 N ATOM 1783 CA ALA A 345 14.339 8.980 -10.478 1.00 0.00 C ATOM 1784 C ALA A 345 13.854 10.344 -10.003 1.00 0.00 C ATOM 1785 O ALA A 345 13.620 10.507 -8.790 1.00 0.00 O ATOM 1786 CB ALA A 345 15.502 9.137 -11.448 1.00 0.00 C ATOM 0 H ALA A 345 12.503 8.846 -11.461 1.00 0.00 H new ATOM 0 HA ALA A 345 14.689 8.413 -9.616 1.00 0.00 H new ATOM 0 HB1 ALA A 345 16.309 9.686 -10.963 1.00 0.00 H new ATOM 0 HB2 ALA A 345 15.862 8.153 -11.747 1.00 0.00 H new ATOM 0 HB3 ALA A 345 15.169 9.685 -12.330 1.00 0.00 H new TER 1792 ALA A 345