USER MOD reduce.3.24.130724 H: found=0, std=0, add=720, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 722 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 HIS : no HD1:sc= -0.158 K(o=-0.16,f=-0.81) USER MOD Set 1.2: A 284 THR OG1 : rot 170:sc=-0.00612 USER MOD Set 2.1: A 252 GLN : amide:sc= -3.3! C(o=-2.4!,f=-3!) USER MOD Set 2.2: A 303 SER OG : rot -10:sc= 0.881 USER MOD Set 3.1: A 229 THR OG1 : rot 180:sc= -0.71 USER MOD Set 3.2: A 258 SER OG : rot -40:sc= 0.615 USER MOD Single : A 227 SER OG : rot 24:sc= 0.0927 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 233 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 236 HIS : no HD1:sc= 0 X(o=0,f=-0.0027) USER MOD Single : A 237 LYS NZ :NH3+ -154:sc= -0.0355 (180deg=-0.516) USER MOD Single : A 254 THR OG1 : rot 36:sc= 0.0533 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 269 THR OG1 : rot 180:sc= -0.368 USER MOD Single : A 274 ASN : amide:sc= -2.35! K(o=-2.4!,f=-0.0005) USER MOD Single : A 275 SER OG : rot -49:sc= 0.704 USER MOD Single : A 278 GLN : amide:sc= -0.972! C(o=-0.97!,f=-2.6!) USER MOD Single : A 280 THR OG1 : rot 91:sc= 1.17 USER MOD Single : A 281 LYS NZ :NH3+ 171:sc=-0.000164 (180deg=-0.0913) USER MOD Single : A 283 THR OG1 : rot 31:sc= 0.267 USER MOD Single : A 286 GLN : amide:sc= 0.219 X(o=0.22,f=-0.065) USER MOD Single : A 288 GLN : amide:sc= -0.47 K(o=-0.47,f=-2.1!) USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 298 THR OG1 : rot 15:sc= 0.836 USER MOD Single : A 299 THR OG1 : rot 63:sc= 0.571 USER MOD Single : A 301 THR OG1 : rot 180:sc= -0.443 USER MOD Single : A 305 LYS NZ :NH3+ 164:sc= -0.047 (180deg=-0.339) USER MOD Single : A 311 ASN : amide:sc= -2.33! C(o=-2.3!,f=-5.2!) USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : A 316 SER OG : rot -22:sc= 0.226 USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 ASN : amide:sc= -0.0458 K(o=-0.046,f=-6.6!) USER MOD Single : A 325 LYS NZ :NH3+ 165:sc= -0.0358 (180deg=-0.321) USER MOD Single : A 329 SER OG : rot -170:sc= 0.0817 USER MOD Single : A 333 THR OG1 : rot 180:sc= 0 USER MOD Single : A 336 ASN : amide:sc= -2.51! K(o=-2.5!,f=0) USER MOD Single : A 337 LYS NZ :NH3+ -171:sc= -0.0139 (180deg=-0.102) USER MOD ----------------------------------------------------------------- ATOM 48 N SER A 227 16.425 -6.409 5.215 1.00 0.00 N ATOM 49 CA SER A 227 15.014 -6.174 5.513 1.00 0.00 C ATOM 50 C SER A 227 14.777 -4.726 5.932 1.00 0.00 C ATOM 51 O SER A 227 14.633 -4.425 7.122 1.00 0.00 O ATOM 52 CB SER A 227 14.534 -7.135 6.605 1.00 0.00 C ATOM 53 OG SER A 227 14.760 -8.485 6.228 1.00 0.00 O ATOM 0 HA SER A 227 14.439 -6.360 4.606 1.00 0.00 H new ATOM 0 HB2 SER A 227 15.056 -6.922 7.538 1.00 0.00 H new ATOM 0 HB3 SER A 227 13.472 -6.978 6.791 1.00 0.00 H new ATOM 0 HG SER A 227 15.482 -8.523 5.566 1.00 0.00 H new ATOM 59 N LEU A 228 14.753 -3.838 4.943 1.00 0.00 N ATOM 60 CA LEU A 228 14.547 -2.419 5.158 1.00 0.00 C ATOM 61 C LEU A 228 13.199 -2.177 5.815 1.00 0.00 C ATOM 62 O LEU A 228 12.270 -2.951 5.609 1.00 0.00 O ATOM 63 CB LEU A 228 14.596 -1.695 3.814 1.00 0.00 C ATOM 64 CG LEU A 228 15.897 -1.827 3.012 1.00 0.00 C ATOM 65 CD1 LEU A 228 17.084 -1.345 3.826 1.00 0.00 C ATOM 66 CD2 LEU A 228 16.125 -3.246 2.508 1.00 0.00 C ATOM 0 H LEU A 228 14.878 -4.091 3.963 1.00 0.00 H new ATOM 0 HA LEU A 228 15.331 -2.039 5.813 1.00 0.00 H new ATOM 0 HB2 LEU A 228 13.776 -2.064 3.198 1.00 0.00 H new ATOM 0 HB3 LEU A 228 14.410 -0.636 3.990 1.00 0.00 H new ATOM 0 HG LEU A 228 15.796 -1.190 2.133 1.00 0.00 H new ATOM 0 HD11 LEU A 228 17.995 -1.448 3.237 1.00 0.00 H new ATOM 0 HD12 LEU A 228 16.941 -0.298 4.093 1.00 0.00 H new ATOM 0 HD13 LEU A 228 17.169 -1.942 4.734 1.00 0.00 H new ATOM 0 HD21 LEU A 228 17.058 -3.287 1.947 1.00 0.00 H new ATOM 0 HD22 LEU A 228 16.181 -3.929 3.356 1.00 0.00 H new ATOM 0 HD23 LEU A 228 15.299 -3.539 1.860 1.00 0.00 H new ATOM 78 N THR A 229 13.077 -1.115 6.601 1.00 0.00 N ATOM 79 CA THR A 229 11.801 -0.842 7.260 1.00 0.00 C ATOM 80 C THR A 229 11.369 0.597 7.040 1.00 0.00 C ATOM 81 O THR A 229 12.076 1.358 6.386 1.00 0.00 O ATOM 82 CB THR A 229 11.891 -1.170 8.755 1.00 0.00 C ATOM 83 OG1 THR A 229 12.950 -0.460 9.369 1.00 0.00 O ATOM 84 CG2 THR A 229 12.110 -2.642 9.034 1.00 0.00 C ATOM 0 H THR A 229 13.821 -0.445 6.796 1.00 0.00 H new ATOM 0 HA THR A 229 11.041 -1.484 6.815 1.00 0.00 H new ATOM 0 HB THR A 229 10.927 -0.873 9.168 1.00 0.00 H new ATOM 0 HG1 THR A 229 12.985 -0.685 10.322 1.00 0.00 H new ATOM 0 HG21 THR A 229 12.164 -2.804 10.111 1.00 0.00 H new ATOM 0 HG22 THR A 229 11.281 -3.218 8.622 1.00 0.00 H new ATOM 0 HG23 THR A 229 13.042 -2.965 8.571 1.00 0.00 H new ATOM 92 N VAL A 230 10.180 0.951 7.526 1.00 0.00 N ATOM 93 CA VAL A 230 9.631 2.289 7.323 1.00 0.00 C ATOM 94 C VAL A 230 8.753 2.704 8.504 1.00 0.00 C ATOM 95 O VAL A 230 7.893 1.936 8.955 1.00 0.00 O ATOM 96 CB VAL A 230 8.796 2.377 6.017 1.00 0.00 C ATOM 97 CG1 VAL A 230 8.222 3.770 5.812 1.00 0.00 C ATOM 98 CG2 VAL A 230 9.618 1.991 4.814 1.00 0.00 C ATOM 0 H VAL A 230 9.578 0.328 8.064 1.00 0.00 H new ATOM 0 HA VAL A 230 10.480 2.967 7.242 1.00 0.00 H new ATOM 0 HB VAL A 230 7.972 1.672 6.124 1.00 0.00 H new ATOM 0 HG11 VAL A 230 7.644 3.793 4.888 1.00 0.00 H new ATOM 0 HG12 VAL A 230 7.575 4.024 6.651 1.00 0.00 H new ATOM 0 HG13 VAL A 230 9.035 4.493 5.749 1.00 0.00 H new ATOM 0 HG21 VAL A 230 9.005 2.063 3.916 1.00 0.00 H new ATOM 0 HG22 VAL A 230 10.471 2.663 4.725 1.00 0.00 H new ATOM 0 HG23 VAL A 230 9.973 0.967 4.929 1.00 0.00 H new ATOM 108 N SER A 231 8.890 3.963 8.901 1.00 0.00 N ATOM 109 CA SER A 231 8.031 4.556 9.912 1.00 0.00 C ATOM 110 C SER A 231 7.351 5.789 9.328 1.00 0.00 C ATOM 111 O SER A 231 7.964 6.852 9.210 1.00 0.00 O ATOM 112 CB SER A 231 8.844 4.937 11.153 1.00 0.00 C ATOM 113 OG SER A 231 8.028 5.537 12.148 1.00 0.00 O ATOM 0 H SER A 231 9.598 4.598 8.531 1.00 0.00 H new ATOM 0 HA SER A 231 7.276 3.830 10.212 1.00 0.00 H new ATOM 0 HB2 SER A 231 9.323 4.047 11.562 1.00 0.00 H new ATOM 0 HB3 SER A 231 9.640 5.626 10.870 1.00 0.00 H new ATOM 0 HG SER A 231 8.577 5.767 12.927 1.00 0.00 H new ATOM 119 N GLY A 232 6.125 5.624 8.867 1.00 0.00 N ATOM 120 CA GLY A 232 5.452 6.715 8.201 1.00 0.00 C ATOM 121 C GLY A 232 4.102 7.030 8.797 1.00 0.00 C ATOM 122 O GLY A 232 3.874 6.827 9.988 1.00 0.00 O ATOM 0 H GLY A 232 5.586 4.761 8.941 1.00 0.00 H new ATOM 0 HA2 GLY A 232 6.080 7.605 8.249 1.00 0.00 H new ATOM 0 HA3 GLY A 232 5.328 6.468 7.147 1.00 0.00 H new ATOM 126 N GLN A 233 3.222 7.554 7.956 1.00 0.00 N ATOM 127 CA GLN A 233 1.881 7.947 8.364 1.00 0.00 C ATOM 128 C GLN A 233 1.016 6.717 8.666 1.00 0.00 C ATOM 129 O GLN A 233 1.403 5.591 8.340 1.00 0.00 O ATOM 130 CB GLN A 233 1.246 8.777 7.239 1.00 0.00 C ATOM 131 CG GLN A 233 2.044 10.021 6.873 1.00 0.00 C ATOM 132 CD GLN A 233 1.420 10.796 5.730 1.00 0.00 C ATOM 133 OE1 GLN A 233 1.254 10.273 4.626 1.00 0.00 O ATOM 134 NE2 GLN A 233 1.072 12.049 5.983 1.00 0.00 N ATOM 0 H GLN A 233 3.418 7.719 6.969 1.00 0.00 H new ATOM 0 HA GLN A 233 1.944 8.541 9.276 1.00 0.00 H new ATOM 0 HB2 GLN A 233 1.139 8.151 6.353 1.00 0.00 H new ATOM 0 HB3 GLN A 233 0.242 9.076 7.542 1.00 0.00 H new ATOM 0 HG2 GLN A 233 2.122 10.668 7.746 1.00 0.00 H new ATOM 0 HG3 GLN A 233 3.058 9.730 6.600 1.00 0.00 H new ATOM 0 HE21 GLN A 233 1.227 12.444 6.911 1.00 0.00 H new ATOM 0 HE22 GLN A 233 0.649 12.619 5.250 1.00 0.00 H new ATOM 143 N PRO A 234 -0.183 6.920 9.261 1.00 0.00 N ATOM 144 CA PRO A 234 -1.133 5.834 9.564 1.00 0.00 C ATOM 145 C PRO A 234 -1.539 5.038 8.324 1.00 0.00 C ATOM 146 O PRO A 234 -1.131 5.348 7.202 1.00 0.00 O ATOM 147 CB PRO A 234 -2.355 6.558 10.147 1.00 0.00 C ATOM 148 CG PRO A 234 -2.205 7.979 9.729 1.00 0.00 C ATOM 149 CD PRO A 234 -0.728 8.231 9.658 1.00 0.00 C ATOM 0 HA PRO A 234 -0.690 5.104 10.241 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -3.283 6.132 9.767 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -2.384 6.468 11.233 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -2.678 8.154 8.763 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -2.682 8.649 10.444 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -0.486 9.005 8.930 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -0.329 8.560 10.618 1.00 0.00 H new ATOM 157 N GLU A 235 -2.311 3.984 8.533 1.00 0.00 N ATOM 158 CA GLU A 235 -2.707 3.117 7.439 1.00 0.00 C ATOM 159 C GLU A 235 -4.030 3.605 6.877 1.00 0.00 C ATOM 160 O GLU A 235 -4.737 4.382 7.520 1.00 0.00 O ATOM 161 CB GLU A 235 -2.869 1.663 7.903 1.00 0.00 C ATOM 162 CG GLU A 235 -1.719 1.116 8.745 1.00 0.00 C ATOM 163 CD GLU A 235 -1.762 1.582 10.188 1.00 0.00 C ATOM 164 OE1 GLU A 235 -0.852 1.221 10.957 1.00 0.00 O ATOM 165 OE2 GLU A 235 -2.724 2.279 10.566 1.00 0.00 O1- ATOM 0 H GLU A 235 -2.674 3.710 9.446 1.00 0.00 H new ATOM 0 HA GLU A 235 -1.927 3.148 6.679 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -3.790 1.583 8.480 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -2.988 1.029 7.024 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -1.745 0.027 8.721 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -0.773 1.422 8.299 1.00 0.00 H new ATOM 172 N HIS A 236 -4.290 3.290 5.619 1.00 0.00 N ATOM 173 CA HIS A 236 -5.435 3.861 4.939 1.00 0.00 C ATOM 174 C HIS A 236 -6.520 2.821 4.724 1.00 0.00 C ATOM 175 O HIS A 236 -6.241 1.632 4.589 1.00 0.00 O ATOM 176 CB HIS A 236 -4.997 4.474 3.606 1.00 0.00 C ATOM 177 CG HIS A 236 -3.848 5.428 3.755 1.00 0.00 C ATOM 178 ND1 HIS A 236 -3.883 6.525 4.591 1.00 0.00 N ATOM 179 CD2 HIS A 236 -2.613 5.422 3.198 1.00 0.00 C ATOM 180 CE1 HIS A 236 -2.720 7.150 4.542 1.00 0.00 C ATOM 181 NE2 HIS A 236 -1.931 6.502 3.706 1.00 0.00 N ATOM 0 H HIS A 236 -3.730 2.650 5.056 1.00 0.00 H new ATOM 0 HA HIS A 236 -5.854 4.647 5.568 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -4.714 3.676 2.920 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -5.841 4.997 3.157 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -2.235 4.702 2.487 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -2.459 8.041 5.093 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -0.972 6.760 3.475 1.00 0.00 H new ATOM 190 N LYS A 237 -7.761 3.282 4.732 1.00 0.00 N ATOM 191 CA LYS A 237 -8.914 2.413 4.575 1.00 0.00 C ATOM 192 C LYS A 237 -10.107 3.249 4.142 1.00 0.00 C ATOM 193 O LYS A 237 -10.095 4.468 4.300 1.00 0.00 O ATOM 194 CB LYS A 237 -9.238 1.660 5.884 1.00 0.00 C ATOM 195 CG LYS A 237 -9.708 2.536 7.052 1.00 0.00 C ATOM 196 CD LYS A 237 -8.657 3.538 7.530 1.00 0.00 C ATOM 197 CE LYS A 237 -7.397 2.853 8.047 1.00 0.00 C ATOM 198 NZ LYS A 237 -7.692 1.913 9.161 1.00 0.00 N1+ ATOM 0 H LYS A 237 -7.996 4.268 4.847 1.00 0.00 H new ATOM 0 HA LYS A 237 -8.687 1.665 3.816 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -10.010 0.919 5.675 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -8.349 1.114 6.198 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -10.604 3.079 6.750 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -9.990 1.893 7.886 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -8.394 4.205 6.709 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -9.082 4.157 8.320 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -6.919 2.310 7.232 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -6.688 3.607 8.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -6.848 1.809 9.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -8.478 2.286 9.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -7.956 0.985 8.772 1.00 0.00 H new ATOM 416 N GLN A 252 -2.756 7.980 0.950 1.00 0.00 N ATOM 417 CA GLN A 252 -1.442 7.768 0.323 1.00 0.00 C ATOM 418 C GLN A 252 -0.536 8.973 0.587 1.00 0.00 C ATOM 419 O GLN A 252 -0.977 9.979 1.144 1.00 0.00 O ATOM 420 CB GLN A 252 -1.615 7.557 -1.175 1.00 0.00 C ATOM 421 CG GLN A 252 -2.560 6.417 -1.506 1.00 0.00 C ATOM 422 CD GLN A 252 -2.873 6.351 -2.982 1.00 0.00 C ATOM 423 OE1 GLN A 252 -3.634 5.501 -3.434 1.00 0.00 O ATOM 424 NE2 GLN A 252 -2.281 7.260 -3.737 1.00 0.00 N ATOM 0 HA GLN A 252 -0.978 6.881 0.754 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -1.991 8.476 -1.625 1.00 0.00 H new ATOM 0 HB3 GLN A 252 -0.642 7.357 -1.623 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -2.116 5.474 -1.187 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -3.486 6.539 -0.944 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -1.656 7.946 -3.314 1.00 0.00 H new ATOM 0 HE22 GLN A 252 -2.449 7.275 -4.743 1.00 0.00 H new ATOM 433 N GLY A 253 0.693 8.931 0.108 1.00 0.00 N ATOM 434 CA GLY A 253 1.525 10.105 0.236 1.00 0.00 C ATOM 435 C GLY A 253 2.918 9.824 0.739 1.00 0.00 C ATOM 436 O GLY A 253 3.552 8.859 0.331 1.00 0.00 O ATOM 0 H GLY A 253 1.122 8.130 -0.355 1.00 0.00 H new ATOM 0 HA2 GLY A 253 1.594 10.595 -0.735 1.00 0.00 H new ATOM 0 HA3 GLY A 253 1.041 10.807 0.914 1.00 0.00 H new ATOM 440 N THR A 254 3.441 10.772 1.495 1.00 0.00 N ATOM 441 CA THR A 254 4.838 10.754 1.902 1.00 0.00 C ATOM 442 C THR A 254 5.039 10.101 3.268 1.00 0.00 C ATOM 443 O THR A 254 4.392 10.464 4.253 1.00 0.00 O ATOM 444 CB THR A 254 5.373 12.188 1.920 1.00 0.00 C ATOM 445 OG1 THR A 254 4.575 13.010 2.759 1.00 0.00 O ATOM 446 CG2 THR A 254 5.408 12.839 0.556 1.00 0.00 C ATOM 0 H THR A 254 2.914 11.573 1.844 1.00 0.00 H new ATOM 0 HA THR A 254 5.390 10.153 1.180 1.00 0.00 H new ATOM 0 HB THR A 254 6.394 12.104 2.292 1.00 0.00 H new ATOM 0 HG1 THR A 254 4.271 12.491 3.533 1.00 0.00 H new ATOM 0 HG21 THR A 254 5.798 13.853 0.647 1.00 0.00 H new ATOM 0 HG22 THR A 254 6.052 12.261 -0.107 1.00 0.00 H new ATOM 0 HG23 THR A 254 4.400 12.874 0.143 1.00 0.00 H new ATOM 454 N ILE A 255 5.982 9.168 3.320 1.00 0.00 N ATOM 455 CA ILE A 255 6.338 8.487 4.556 1.00 0.00 C ATOM 456 C ILE A 255 7.854 8.514 4.778 1.00 0.00 C ATOM 457 O ILE A 255 8.615 8.811 3.853 1.00 0.00 O ATOM 458 CB ILE A 255 5.784 7.033 4.572 1.00 0.00 C ATOM 459 CG1 ILE A 255 6.090 6.270 3.269 1.00 0.00 C ATOM 460 CG2 ILE A 255 4.281 7.047 4.804 1.00 0.00 C ATOM 461 CD1 ILE A 255 7.550 5.970 3.026 1.00 0.00 C ATOM 0 H ILE A 255 6.519 8.864 2.508 1.00 0.00 H new ATOM 0 HA ILE A 255 5.874 9.023 5.384 1.00 0.00 H new ATOM 0 HB ILE A 255 6.287 6.513 5.388 1.00 0.00 H new ATOM 0 HG12 ILE A 255 5.539 5.329 3.280 1.00 0.00 H new ATOM 0 HG13 ILE A 255 5.711 6.852 2.429 1.00 0.00 H new ATOM 0 HG21 ILE A 255 3.905 6.024 4.813 1.00 0.00 H new ATOM 0 HG22 ILE A 255 4.065 7.522 5.761 1.00 0.00 H new ATOM 0 HG23 ILE A 255 3.795 7.605 4.004 1.00 0.00 H new ATOM 0 HD11 ILE A 255 7.659 5.431 2.085 1.00 0.00 H new ATOM 0 HD12 ILE A 255 8.110 6.904 2.977 1.00 0.00 H new ATOM 0 HD13 ILE A 255 7.936 5.358 3.841 1.00 0.00 H new ATOM 473 N THR A 256 8.293 8.240 6.004 1.00 0.00 N ATOM 474 CA THR A 256 9.717 8.272 6.323 1.00 0.00 C ATOM 475 C THR A 256 10.279 6.856 6.340 1.00 0.00 C ATOM 476 O THR A 256 9.829 6.018 7.120 1.00 0.00 O ATOM 477 CB THR A 256 9.932 8.925 7.689 1.00 0.00 C ATOM 478 OG1 THR A 256 9.299 10.192 7.745 1.00 0.00 O ATOM 479 CG2 THR A 256 11.391 9.133 8.034 1.00 0.00 C ATOM 0 H THR A 256 7.688 7.995 6.788 1.00 0.00 H new ATOM 0 HA THR A 256 10.235 8.855 5.561 1.00 0.00 H new ATOM 0 HB THR A 256 9.499 8.230 8.409 1.00 0.00 H new ATOM 0 HG1 THR A 256 9.447 10.593 8.627 1.00 0.00 H new ATOM 0 HG21 THR A 256 11.470 9.600 9.016 1.00 0.00 H new ATOM 0 HG22 THR A 256 11.902 8.171 8.048 1.00 0.00 H new ATOM 0 HG23 THR A 256 11.853 9.779 7.287 1.00 0.00 H new ATOM 487 N VAL A 257 11.204 6.556 5.441 1.00 0.00 N ATOM 488 CA VAL A 257 11.718 5.206 5.348 1.00 0.00 C ATOM 489 C VAL A 257 12.948 4.984 6.228 1.00 0.00 C ATOM 490 O VAL A 257 13.899 5.763 6.202 1.00 0.00 O ATOM 491 CB VAL A 257 12.059 4.821 3.887 1.00 0.00 C ATOM 492 CG1 VAL A 257 10.809 4.836 3.025 1.00 0.00 C ATOM 493 CG2 VAL A 257 13.109 5.752 3.298 1.00 0.00 C ATOM 0 H VAL A 257 11.606 7.219 4.778 1.00 0.00 H new ATOM 0 HA VAL A 257 10.917 4.562 5.711 1.00 0.00 H new ATOM 0 HB VAL A 257 12.469 3.811 3.900 1.00 0.00 H new ATOM 0 HG11 VAL A 257 11.069 4.563 2.002 1.00 0.00 H new ATOM 0 HG12 VAL A 257 10.087 4.121 3.419 1.00 0.00 H new ATOM 0 HG13 VAL A 257 10.373 5.835 3.034 1.00 0.00 H new ATOM 0 HG21 VAL A 257 13.325 5.454 2.272 1.00 0.00 H new ATOM 0 HG22 VAL A 257 12.734 6.775 3.307 1.00 0.00 H new ATOM 0 HG23 VAL A 257 14.021 5.694 3.892 1.00 0.00 H new ATOM 503 N SER A 258 13.004 3.792 6.803 1.00 0.00 N ATOM 504 CA SER A 258 14.200 3.284 7.458 1.00 0.00 C ATOM 505 C SER A 258 15.010 2.491 6.434 1.00 0.00 C ATOM 506 O SER A 258 15.942 1.761 6.767 1.00 0.00 O ATOM 507 CB SER A 258 13.841 2.423 8.675 1.00 0.00 C ATOM 508 OG SER A 258 15.006 1.965 9.352 1.00 0.00 O ATOM 0 H SER A 258 12.215 3.146 6.828 1.00 0.00 H new ATOM 0 HA SER A 258 14.798 4.116 7.830 1.00 0.00 H new ATOM 0 HB2 SER A 258 13.224 3.002 9.362 1.00 0.00 H new ATOM 0 HB3 SER A 258 13.246 1.568 8.354 1.00 0.00 H new ATOM 0 HG SER A 258 15.689 1.716 8.695 1.00 0.00 H new ATOM 514 N ALA A 259 14.584 2.587 5.183 1.00 0.00 N ATOM 515 CA ALA A 259 15.213 1.865 4.094 1.00 0.00 C ATOM 516 C ALA A 259 16.308 2.723 3.472 1.00 0.00 C ATOM 517 O ALA A 259 16.431 3.904 3.796 1.00 0.00 O ATOM 518 CB ALA A 259 14.173 1.486 3.051 1.00 0.00 C ATOM 0 H ALA A 259 13.795 3.167 4.898 1.00 0.00 H new ATOM 0 HA ALA A 259 15.663 0.950 4.480 1.00 0.00 H new ATOM 0 HB1 ALA A 259 14.655 0.944 2.237 1.00 0.00 H new ATOM 0 HB2 ALA A 259 13.413 0.853 3.509 1.00 0.00 H new ATOM 0 HB3 ALA A 259 13.705 2.389 2.659 1.00 0.00 H new ATOM 524 N SER A 260 17.094 2.144 2.577 1.00 0.00 N ATOM 525 CA SER A 260 18.161 2.889 1.922 1.00 0.00 C ATOM 526 C SER A 260 18.314 2.454 0.470 1.00 0.00 C ATOM 527 O SER A 260 18.405 1.259 0.177 1.00 0.00 O ATOM 528 CB SER A 260 19.482 2.693 2.672 1.00 0.00 C ATOM 529 OG SER A 260 20.523 3.465 2.095 1.00 0.00 O ATOM 0 H SER A 260 17.015 1.169 2.289 1.00 0.00 H new ATOM 0 HA SER A 260 17.897 3.947 1.938 1.00 0.00 H new ATOM 0 HB2 SER A 260 19.354 2.975 3.717 1.00 0.00 H new ATOM 0 HB3 SER A 260 19.758 1.639 2.657 1.00 0.00 H new ATOM 0 HG SER A 260 21.353 3.321 2.596 1.00 0.00 H new ATOM 535 N GLY A 261 18.384 3.430 -0.429 1.00 0.00 N ATOM 536 CA GLY A 261 18.580 3.129 -1.835 1.00 0.00 C ATOM 537 C GLY A 261 17.295 3.160 -2.633 1.00 0.00 C ATOM 538 O GLY A 261 17.188 2.502 -3.667 1.00 0.00 O ATOM 0 H GLY A 261 18.309 4.423 -0.209 1.00 0.00 H new ATOM 0 HA2 GLY A 261 19.282 3.847 -2.260 1.00 0.00 H new ATOM 0 HA3 GLY A 261 19.036 2.143 -1.929 1.00 0.00 H new ATOM 542 N LEU A 262 16.311 3.917 -2.163 1.00 0.00 N ATOM 543 CA LEU A 262 15.036 4.011 -2.861 1.00 0.00 C ATOM 544 C LEU A 262 15.088 5.116 -3.901 1.00 0.00 C ATOM 545 O LEU A 262 15.712 6.154 -3.685 1.00 0.00 O ATOM 546 CB LEU A 262 13.870 4.284 -1.898 1.00 0.00 C ATOM 547 CG LEU A 262 13.684 3.277 -0.760 1.00 0.00 C ATOM 548 CD1 LEU A 262 14.749 3.450 0.308 1.00 0.00 C ATOM 549 CD2 LEU A 262 12.296 3.402 -0.156 1.00 0.00 C ATOM 0 H LEU A 262 16.371 4.470 -1.308 1.00 0.00 H new ATOM 0 HA LEU A 262 14.863 3.049 -3.343 1.00 0.00 H new ATOM 0 HB2 LEU A 262 14.011 5.273 -1.461 1.00 0.00 H new ATOM 0 HB3 LEU A 262 12.948 4.320 -2.478 1.00 0.00 H new ATOM 0 HG LEU A 262 13.790 2.276 -1.179 1.00 0.00 H new ATOM 0 HD11 LEU A 262 14.590 2.721 1.102 1.00 0.00 H new ATOM 0 HD12 LEU A 262 15.734 3.297 -0.133 1.00 0.00 H new ATOM 0 HD13 LEU A 262 14.689 4.456 0.722 1.00 0.00 H new ATOM 0 HD21 LEU A 262 12.184 2.678 0.651 1.00 0.00 H new ATOM 0 HD22 LEU A 262 12.160 4.409 0.239 1.00 0.00 H new ATOM 0 HD23 LEU A 262 11.546 3.209 -0.924 1.00 0.00 H new ATOM 561 N GLN A 263 14.388 4.910 -5.005 1.00 0.00 N ATOM 562 CA GLN A 263 14.300 5.905 -6.063 1.00 0.00 C ATOM 563 C GLN A 263 12.888 5.929 -6.631 1.00 0.00 C ATOM 564 O GLN A 263 12.075 5.059 -6.328 1.00 0.00 O ATOM 565 CB GLN A 263 15.305 5.605 -7.180 1.00 0.00 C ATOM 566 CG GLN A 263 16.757 5.617 -6.727 1.00 0.00 C ATOM 567 CD GLN A 263 17.725 5.365 -7.863 1.00 0.00 C ATOM 568 OE1 GLN A 263 17.687 4.317 -8.508 1.00 0.00 O ATOM 569 NE2 GLN A 263 18.594 6.329 -8.124 1.00 0.00 N ATOM 0 H GLN A 263 13.867 4.053 -5.193 1.00 0.00 H new ATOM 0 HA GLN A 263 14.539 6.881 -5.639 1.00 0.00 H new ATOM 0 HB2 GLN A 263 15.077 4.629 -7.607 1.00 0.00 H new ATOM 0 HB3 GLN A 263 15.178 6.339 -7.976 1.00 0.00 H new ATOM 0 HG2 GLN A 263 16.983 6.580 -6.270 1.00 0.00 H new ATOM 0 HG3 GLN A 263 16.900 4.858 -5.958 1.00 0.00 H new ATOM 0 HE21 GLN A 263 18.592 7.182 -7.565 1.00 0.00 H new ATOM 0 HE22 GLN A 263 19.265 6.218 -8.884 1.00 0.00 H new ATOM 578 N VAL A 264 12.593 6.928 -7.443 1.00 0.00 N ATOM 579 CA VAL A 264 11.268 7.048 -8.035 1.00 0.00 C ATOM 580 C VAL A 264 11.112 6.078 -9.203 1.00 0.00 C ATOM 581 O VAL A 264 12.035 5.907 -10.002 1.00 0.00 O ATOM 582 CB VAL A 264 10.994 8.478 -8.530 1.00 0.00 C ATOM 583 CG1 VAL A 264 9.557 8.613 -9.006 1.00 0.00 C ATOM 584 CG2 VAL A 264 11.297 9.488 -7.439 1.00 0.00 C ATOM 0 H VAL A 264 13.247 7.665 -7.708 1.00 0.00 H new ATOM 0 HA VAL A 264 10.546 6.805 -7.255 1.00 0.00 H new ATOM 0 HB VAL A 264 11.653 8.681 -9.374 1.00 0.00 H new ATOM 0 HG11 VAL A 264 9.383 9.632 -9.352 1.00 0.00 H new ATOM 0 HG12 VAL A 264 9.378 7.916 -9.825 1.00 0.00 H new ATOM 0 HG13 VAL A 264 8.878 8.388 -8.183 1.00 0.00 H new ATOM 0 HG21 VAL A 264 11.097 10.494 -7.809 1.00 0.00 H new ATOM 0 HG22 VAL A 264 10.667 9.288 -6.573 1.00 0.00 H new ATOM 0 HG23 VAL A 264 12.345 9.409 -7.151 1.00 0.00 H new ATOM 594 N GLY A 265 9.941 5.460 -9.307 1.00 0.00 N ATOM 595 CA GLY A 265 9.689 4.527 -10.390 1.00 0.00 C ATOM 596 C GLY A 265 10.035 3.105 -10.009 1.00 0.00 C ATOM 597 O GLY A 265 9.926 2.188 -10.824 1.00 0.00 O ATOM 0 H GLY A 265 9.162 5.588 -8.661 1.00 0.00 H new ATOM 0 HA2 GLY A 265 8.639 4.580 -10.676 1.00 0.00 H new ATOM 0 HA3 GLY A 265 10.272 4.820 -11.263 1.00 0.00 H new ATOM 601 N ASP A 266 10.436 2.924 -8.759 1.00 0.00 N ATOM 602 CA ASP A 266 10.785 1.608 -8.244 1.00 0.00 C ATOM 603 C ASP A 266 9.546 0.827 -7.865 1.00 0.00 C ATOM 604 O ASP A 266 8.462 1.390 -7.690 1.00 0.00 O ATOM 605 CB ASP A 266 11.715 1.719 -7.033 1.00 0.00 C ATOM 606 CG ASP A 266 13.079 2.263 -7.386 1.00 0.00 C ATOM 607 OD1 ASP A 266 13.900 2.443 -6.468 1.00 0.00 O ATOM 608 OD2 ASP A 266 13.345 2.484 -8.586 1.00 0.00 O1- ATOM 0 H ASP A 266 10.528 3.678 -8.078 1.00 0.00 H new ATOM 0 HA ASP A 266 11.307 1.076 -9.039 1.00 0.00 H new ATOM 0 HB2 ASP A 266 11.254 2.365 -6.286 1.00 0.00 H new ATOM 0 HB3 ASP A 266 11.829 0.735 -6.577 1.00 0.00 H new ATOM 613 N ALA A 267 9.746 -0.455 -7.651 1.00 0.00 N ATOM 614 CA ALA A 267 8.701 -1.335 -7.183 1.00 0.00 C ATOM 615 C ALA A 267 9.186 -2.038 -5.947 1.00 0.00 C ATOM 616 O ALA A 267 10.363 -2.356 -5.852 1.00 0.00 O ATOM 617 CB ALA A 267 8.337 -2.357 -8.245 1.00 0.00 C ATOM 0 H ALA A 267 10.643 -0.917 -7.798 1.00 0.00 H new ATOM 0 HA ALA A 267 7.810 -0.748 -6.961 1.00 0.00 H new ATOM 0 HB1 ALA A 267 7.548 -3.008 -7.868 1.00 0.00 H new ATOM 0 HB2 ALA A 267 7.987 -1.843 -9.140 1.00 0.00 H new ATOM 0 HB3 ALA A 267 9.215 -2.955 -8.490 1.00 0.00 H new ATOM 623 N PHE A 268 8.311 -2.278 -4.998 1.00 0.00 N ATOM 624 CA PHE A 268 8.721 -2.950 -3.787 1.00 0.00 C ATOM 625 C PHE A 268 7.506 -3.472 -3.041 1.00 0.00 C ATOM 626 O PHE A 268 6.373 -3.119 -3.375 1.00 0.00 O ATOM 627 CB PHE A 268 9.585 -2.016 -2.927 1.00 0.00 C ATOM 628 CG PHE A 268 8.930 -0.746 -2.461 1.00 0.00 C ATOM 629 CD1 PHE A 268 9.681 0.206 -1.797 1.00 0.00 C ATOM 630 CD2 PHE A 268 7.580 -0.516 -2.648 1.00 0.00 C ATOM 631 CE1 PHE A 268 9.097 1.356 -1.330 1.00 0.00 C ATOM 632 CE2 PHE A 268 6.996 0.633 -2.187 1.00 0.00 C ATOM 633 CZ PHE A 268 7.753 1.564 -1.528 1.00 0.00 C ATOM 0 H PHE A 268 7.324 -2.022 -5.039 1.00 0.00 H new ATOM 0 HA PHE A 268 9.338 -3.813 -4.039 1.00 0.00 H new ATOM 0 HB2 PHE A 268 9.920 -2.570 -2.050 1.00 0.00 H new ATOM 0 HB3 PHE A 268 10.476 -1.753 -3.497 1.00 0.00 H new ATOM 0 HD1 PHE A 268 10.738 0.043 -1.644 1.00 0.00 H new ATOM 0 HD2 PHE A 268 6.979 -1.251 -3.163 1.00 0.00 H new ATOM 0 HE1 PHE A 268 9.690 2.094 -0.810 1.00 0.00 H new ATOM 0 HE2 PHE A 268 5.941 0.805 -2.343 1.00 0.00 H new ATOM 0 HZ PHE A 268 7.291 2.468 -1.161 1.00 0.00 H new ATOM 643 N THR A 269 7.729 -4.377 -2.108 1.00 0.00 N ATOM 644 CA THR A 269 6.629 -5.012 -1.406 1.00 0.00 C ATOM 645 C THR A 269 6.790 -4.868 0.101 1.00 0.00 C ATOM 646 O THR A 269 7.890 -5.005 0.633 1.00 0.00 O ATOM 647 CB THR A 269 6.544 -6.488 -1.806 1.00 0.00 C ATOM 648 OG1 THR A 269 7.770 -7.154 -1.545 1.00 0.00 O ATOM 649 CG2 THR A 269 6.225 -6.694 -3.271 1.00 0.00 C ATOM 0 H THR A 269 8.656 -4.688 -1.819 1.00 0.00 H new ATOM 0 HA THR A 269 5.700 -4.516 -1.688 1.00 0.00 H new ATOM 0 HB THR A 269 5.732 -6.899 -1.206 1.00 0.00 H new ATOM 0 HG1 THR A 269 7.693 -8.095 -1.806 1.00 0.00 H new ATOM 0 HG21 THR A 269 6.180 -7.761 -3.487 1.00 0.00 H new ATOM 0 HG22 THR A 269 5.263 -6.236 -3.502 1.00 0.00 H new ATOM 0 HG23 THR A 269 7.002 -6.233 -3.881 1.00 0.00 H new ATOM 657 N ILE A 270 5.693 -4.576 0.781 1.00 0.00 N ATOM 658 CA ILE A 270 5.724 -4.399 2.224 1.00 0.00 C ATOM 659 C ILE A 270 5.332 -5.690 2.937 1.00 0.00 C ATOM 660 O ILE A 270 4.400 -6.381 2.521 1.00 0.00 O ATOM 661 CB ILE A 270 4.786 -3.253 2.664 1.00 0.00 C ATOM 662 CG1 ILE A 270 5.210 -1.936 2.014 1.00 0.00 C ATOM 663 CG2 ILE A 270 4.777 -3.109 4.177 1.00 0.00 C ATOM 664 CD1 ILE A 270 4.341 -0.759 2.409 1.00 0.00 C ATOM 0 H ILE A 270 4.772 -4.457 0.358 1.00 0.00 H new ATOM 0 HA ILE A 270 6.745 -4.138 2.501 1.00 0.00 H new ATOM 0 HB ILE A 270 3.776 -3.500 2.336 1.00 0.00 H new ATOM 0 HG12 ILE A 270 6.243 -1.722 2.286 1.00 0.00 H new ATOM 0 HG13 ILE A 270 5.183 -2.050 0.930 1.00 0.00 H new ATOM 0 HG21 ILE A 270 4.109 -2.296 4.461 1.00 0.00 H new ATOM 0 HG22 ILE A 270 4.430 -4.038 4.629 1.00 0.00 H new ATOM 0 HG23 ILE A 270 5.785 -2.890 4.528 1.00 0.00 H new ATOM 0 HD11 ILE A 270 4.700 0.142 1.911 1.00 0.00 H new ATOM 0 HD12 ILE A 270 3.310 -0.952 2.112 1.00 0.00 H new ATOM 0 HD13 ILE A 270 4.387 -0.619 3.489 1.00 0.00 H new ATOM 676 N ALA A 271 6.049 -6.001 4.014 1.00 0.00 N ATOM 677 CA ALA A 271 5.793 -7.196 4.809 1.00 0.00 C ATOM 678 C ALA A 271 4.400 -7.155 5.421 1.00 0.00 C ATOM 679 O ALA A 271 4.031 -6.188 6.085 1.00 0.00 O ATOM 680 CB ALA A 271 6.841 -7.332 5.903 1.00 0.00 C ATOM 0 H ALA A 271 6.822 -5.432 4.359 1.00 0.00 H new ATOM 0 HA ALA A 271 5.851 -8.062 4.150 1.00 0.00 H new ATOM 0 HB1 ALA A 271 6.640 -8.228 6.490 1.00 0.00 H new ATOM 0 HB2 ALA A 271 7.830 -7.409 5.452 1.00 0.00 H new ATOM 0 HB3 ALA A 271 6.805 -6.457 6.552 1.00 0.00 H new ATOM 686 N GLY A 272 3.622 -8.197 5.170 1.00 0.00 N ATOM 687 CA GLY A 272 2.266 -8.249 5.678 1.00 0.00 C ATOM 688 C GLY A 272 1.259 -7.742 4.668 1.00 0.00 C ATOM 689 O GLY A 272 0.082 -8.094 4.724 1.00 0.00 O ATOM 0 H GLY A 272 3.906 -9.009 4.622 1.00 0.00 H new ATOM 0 HA2 GLY A 272 2.020 -9.276 5.950 1.00 0.00 H new ATOM 0 HA3 GLY A 272 2.197 -7.653 6.588 1.00 0.00 H new ATOM 693 N VAL A 273 1.729 -6.946 3.715 1.00 0.00 N ATOM 694 CA VAL A 273 0.863 -6.435 2.667 1.00 0.00 C ATOM 695 C VAL A 273 0.866 -7.386 1.474 1.00 0.00 C ATOM 696 O VAL A 273 1.788 -7.383 0.655 1.00 0.00 O ATOM 697 CB VAL A 273 1.308 -5.027 2.213 1.00 0.00 C ATOM 698 CG1 VAL A 273 0.377 -4.471 1.150 1.00 0.00 C ATOM 699 CG2 VAL A 273 1.374 -4.084 3.400 1.00 0.00 C ATOM 0 H VAL A 273 2.701 -6.643 3.649 1.00 0.00 H new ATOM 0 HA VAL A 273 -0.147 -6.362 3.071 1.00 0.00 H new ATOM 0 HB VAL A 273 2.303 -5.115 1.777 1.00 0.00 H new ATOM 0 HG11 VAL A 273 0.717 -3.479 0.851 1.00 0.00 H new ATOM 0 HG12 VAL A 273 0.379 -5.132 0.283 1.00 0.00 H new ATOM 0 HG13 VAL A 273 -0.634 -4.402 1.552 1.00 0.00 H new ATOM 0 HG21 VAL A 273 1.689 -3.096 3.063 1.00 0.00 H new ATOM 0 HG22 VAL A 273 0.390 -4.013 3.863 1.00 0.00 H new ATOM 0 HG23 VAL A 273 2.091 -4.465 4.128 1.00 0.00 H new ATOM 709 N ASN A 274 -0.183 -8.185 1.370 1.00 0.00 N ATOM 710 CA ASN A 274 -0.328 -9.128 0.266 1.00 0.00 C ATOM 711 C ASN A 274 -1.539 -8.748 -0.563 1.00 0.00 C ATOM 712 O ASN A 274 -2.587 -8.445 -0.014 1.00 0.00 O ATOM 713 CB ASN A 274 -0.492 -10.562 0.787 1.00 0.00 C ATOM 714 CG ASN A 274 0.731 -11.099 1.519 1.00 0.00 C ATOM 715 OD1 ASN A 274 0.705 -12.212 2.046 1.00 0.00 O ATOM 716 ND2 ASN A 274 1.812 -10.333 1.545 1.00 0.00 N ATOM 0 H ASN A 274 -0.952 -8.201 2.039 1.00 0.00 H new ATOM 0 HA ASN A 274 0.572 -9.086 -0.347 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -1.350 -10.598 1.459 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -0.718 -11.219 -0.053 1.00 0.00 H new ATOM 0 HD21 ASN A 274 2.658 -10.660 2.012 1.00 0.00 H new ATOM 0 HD22 ASN A 274 1.798 -9.416 1.098 1.00 0.00 H new ATOM 723 N SER A 275 -1.394 -8.741 -1.876 1.00 0.00 N ATOM 724 CA SER A 275 -2.492 -8.372 -2.754 1.00 0.00 C ATOM 725 C SER A 275 -3.579 -9.429 -2.778 1.00 0.00 C ATOM 726 O SER A 275 -3.311 -10.626 -2.646 1.00 0.00 O ATOM 727 CB SER A 275 -2.000 -8.130 -4.178 1.00 0.00 C ATOM 728 OG SER A 275 -1.251 -9.233 -4.666 1.00 0.00 O ATOM 0 H SER A 275 -0.529 -8.986 -2.358 1.00 0.00 H new ATOM 0 HA SER A 275 -2.912 -7.450 -2.352 1.00 0.00 H new ATOM 0 HB2 SER A 275 -2.853 -7.950 -4.833 1.00 0.00 H new ATOM 0 HB3 SER A 275 -1.384 -7.231 -4.203 1.00 0.00 H new ATOM 0 HG SER A 275 -0.581 -9.493 -4.000 1.00 0.00 H new ATOM 734 N VAL A 276 -4.790 -8.984 -3.055 1.00 0.00 N ATOM 735 CA VAL A 276 -5.909 -9.882 -3.228 1.00 0.00 C ATOM 736 C VAL A 276 -6.412 -9.822 -4.661 1.00 0.00 C ATOM 737 O VAL A 276 -6.247 -8.809 -5.345 1.00 0.00 O ATOM 738 CB VAL A 276 -7.067 -9.545 -2.271 1.00 0.00 C ATOM 739 CG1 VAL A 276 -6.624 -9.661 -0.824 1.00 0.00 C ATOM 740 CG2 VAL A 276 -7.621 -8.155 -2.542 1.00 0.00 C ATOM 0 H VAL A 276 -5.022 -7.997 -3.165 1.00 0.00 H new ATOM 0 HA VAL A 276 -5.556 -10.887 -2.998 1.00 0.00 H new ATOM 0 HB VAL A 276 -7.862 -10.269 -2.451 1.00 0.00 H new ATOM 0 HG11 VAL A 276 -7.459 -9.418 -0.167 1.00 0.00 H new ATOM 0 HG12 VAL A 276 -6.291 -10.680 -0.626 1.00 0.00 H new ATOM 0 HG13 VAL A 276 -5.803 -8.968 -0.638 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -8.437 -7.947 -1.850 1.00 0.00 H new ATOM 0 HG22 VAL A 276 -6.832 -7.416 -2.405 1.00 0.00 H new ATOM 0 HG23 VAL A 276 -7.992 -8.104 -3.566 1.00 0.00 H new ATOM 750 N HIS A 277 -7.064 -10.882 -5.098 1.00 0.00 N ATOM 751 CA HIS A 277 -7.637 -10.915 -6.432 1.00 0.00 C ATOM 752 C HIS A 277 -9.147 -11.036 -6.333 1.00 0.00 C ATOM 753 O HIS A 277 -9.702 -12.104 -6.556 1.00 0.00 O ATOM 754 CB HIS A 277 -7.064 -12.083 -7.248 1.00 0.00 C ATOM 755 CG HIS A 277 -5.581 -12.000 -7.469 1.00 0.00 C ATOM 756 ND1 HIS A 277 -4.662 -11.997 -6.440 1.00 0.00 N ATOM 757 CD2 HIS A 277 -4.861 -11.904 -8.612 1.00 0.00 C ATOM 758 CE1 HIS A 277 -3.444 -11.899 -6.940 1.00 0.00 C ATOM 759 NE2 HIS A 277 -3.535 -11.843 -8.256 1.00 0.00 N ATOM 0 H HIS A 277 -7.211 -11.730 -4.551 1.00 0.00 H new ATOM 0 HA HIS A 277 -7.380 -9.988 -6.945 1.00 0.00 H new ATOM 0 HB2 HIS A 277 -7.294 -13.018 -6.737 1.00 0.00 H new ATOM 0 HB3 HIS A 277 -7.564 -12.118 -8.216 1.00 0.00 H new ATOM 0 HD2 HIS A 277 -5.256 -11.880 -9.617 1.00 0.00 H new ATOM 0 HE1 HIS A 277 -2.528 -11.870 -6.369 1.00 0.00 H new ATOM 0 HE2 HIS A 277 -2.750 -11.767 -8.903 1.00 0.00 H new ATOM 768 N GLN A 278 -9.800 -9.960 -5.902 1.00 0.00 N ATOM 769 CA GLN A 278 -11.244 -9.981 -5.665 1.00 0.00 C ATOM 770 C GLN A 278 -12.040 -10.064 -6.965 1.00 0.00 C ATOM 771 O GLN A 278 -13.242 -10.335 -6.941 1.00 0.00 O ATOM 772 CB GLN A 278 -11.681 -8.757 -4.857 1.00 0.00 C ATOM 773 CG GLN A 278 -11.082 -8.709 -3.459 1.00 0.00 C ATOM 774 CD GLN A 278 -11.548 -7.513 -2.648 1.00 0.00 C ATOM 775 OE1 GLN A 278 -11.171 -7.358 -1.487 1.00 0.00 O ATOM 776 NE2 GLN A 278 -12.367 -6.661 -3.249 1.00 0.00 N ATOM 0 H GLN A 278 -9.355 -9.063 -5.709 1.00 0.00 H new ATOM 0 HA GLN A 278 -11.457 -10.882 -5.089 1.00 0.00 H new ATOM 0 HB2 GLN A 278 -11.396 -7.854 -5.397 1.00 0.00 H new ATOM 0 HB3 GLN A 278 -12.768 -8.752 -4.779 1.00 0.00 H new ATOM 0 HG2 GLN A 278 -11.343 -9.624 -2.927 1.00 0.00 H new ATOM 0 HG3 GLN A 278 -9.995 -8.685 -3.537 1.00 0.00 H new ATOM 0 HE21 GLN A 278 -12.656 -6.825 -4.213 1.00 0.00 H new ATOM 0 HE22 GLN A 278 -12.708 -5.841 -2.747 1.00 0.00 H new ATOM 785 N ILE A 279 -11.363 -9.907 -8.097 1.00 0.00 N ATOM 786 CA ILE A 279 -12.007 -10.052 -9.396 1.00 0.00 C ATOM 787 C ILE A 279 -12.413 -11.509 -9.611 1.00 0.00 C ATOM 788 O ILE A 279 -13.577 -11.804 -9.885 1.00 0.00 O ATOM 789 CB ILE A 279 -11.101 -9.577 -10.567 1.00 0.00 C ATOM 790 CG1 ILE A 279 -10.833 -8.062 -10.508 1.00 0.00 C ATOM 791 CG2 ILE A 279 -11.726 -9.930 -11.907 1.00 0.00 C ATOM 792 CD1 ILE A 279 -10.013 -7.604 -9.319 1.00 0.00 C ATOM 0 H ILE A 279 -10.370 -9.680 -8.141 1.00 0.00 H new ATOM 0 HA ILE A 279 -12.890 -9.413 -9.393 1.00 0.00 H new ATOM 0 HB ILE A 279 -10.148 -10.096 -10.462 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -10.319 -7.763 -11.422 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -11.789 -7.539 -10.494 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -11.076 -9.589 -12.713 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -11.853 -11.010 -11.976 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -12.698 -9.444 -11.994 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -9.877 -6.523 -9.365 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -10.532 -7.866 -8.397 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -9.039 -8.093 -9.339 1.00 0.00 H new ATOM 804 N THR A 280 -11.478 -12.420 -9.372 1.00 0.00 N ATOM 805 CA THR A 280 -11.775 -13.847 -9.421 1.00 0.00 C ATOM 806 C THR A 280 -12.195 -14.340 -8.035 1.00 0.00 C ATOM 807 O THR A 280 -12.679 -15.462 -7.878 1.00 0.00 O ATOM 808 CB THR A 280 -10.551 -14.622 -9.917 1.00 0.00 C ATOM 809 OG1 THR A 280 -9.443 -14.417 -9.056 1.00 0.00 O ATOM 810 CG2 THR A 280 -10.118 -14.234 -11.315 1.00 0.00 C ATOM 0 H THR A 280 -10.509 -12.197 -9.143 1.00 0.00 H new ATOM 0 HA THR A 280 -12.597 -14.016 -10.116 1.00 0.00 H new ATOM 0 HB THR A 280 -10.860 -15.667 -9.926 1.00 0.00 H new ATOM 0 HG1 THR A 280 -9.438 -15.106 -8.359 1.00 0.00 H new ATOM 0 HG21 THR A 280 -9.246 -14.822 -11.602 1.00 0.00 H new ATOM 0 HG22 THR A 280 -10.932 -14.426 -12.014 1.00 0.00 H new ATOM 0 HG23 THR A 280 -9.864 -13.174 -11.336 1.00 0.00 H new ATOM 818 N LYS A 281 -11.956 -13.485 -7.038 1.00 0.00 N ATOM 819 CA LYS A 281 -12.236 -13.766 -5.630 1.00 0.00 C ATOM 820 C LYS A 281 -11.297 -14.857 -5.108 1.00 0.00 C ATOM 821 O LYS A 281 -11.728 -15.823 -4.474 1.00 0.00 O ATOM 822 CB LYS A 281 -13.710 -14.156 -5.424 1.00 0.00 C ATOM 823 CG LYS A 281 -14.152 -14.160 -3.964 1.00 0.00 C ATOM 824 CD LYS A 281 -14.020 -12.776 -3.343 1.00 0.00 C ATOM 825 CE LYS A 281 -14.507 -12.750 -1.901 1.00 0.00 C ATOM 826 NZ LYS A 281 -13.723 -13.657 -1.019 1.00 0.00 N1+ ATOM 0 H LYS A 281 -11.554 -12.560 -7.191 1.00 0.00 H new ATOM 0 HA LYS A 281 -12.056 -12.857 -5.057 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -14.340 -13.463 -5.982 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -13.875 -15.147 -5.846 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -15.187 -14.494 -3.896 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -13.549 -14.873 -3.401 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -12.977 -12.460 -3.379 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -14.591 -12.058 -3.932 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -14.444 -11.732 -1.518 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -15.558 -13.038 -1.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -13.989 -13.492 -0.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -13.924 -14.646 -1.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -12.708 -13.468 -1.141 1.00 0.00 H new ATOM 840 N ASP A 282 -10.001 -14.670 -5.338 1.00 0.00 N ATOM 841 CA ASP A 282 -8.993 -15.607 -4.848 1.00 0.00 C ATOM 842 C ASP A 282 -8.039 -14.921 -3.881 1.00 0.00 C ATOM 843 O ASP A 282 -7.598 -13.793 -4.117 1.00 0.00 O ATOM 844 CB ASP A 282 -8.189 -16.231 -5.997 1.00 0.00 C ATOM 845 CG ASP A 282 -9.019 -17.111 -6.903 1.00 0.00 C ATOM 846 OD1 ASP A 282 -9.963 -16.604 -7.529 1.00 0.00 O ATOM 847 OD2 ASP A 282 -8.721 -18.317 -6.994 1.00 0.00 O1- ATOM 0 H ASP A 282 -9.623 -13.879 -5.860 1.00 0.00 H new ATOM 0 HA ASP A 282 -9.527 -16.402 -4.328 1.00 0.00 H new ATOM 0 HB2 ASP A 282 -7.739 -15.435 -6.590 1.00 0.00 H new ATOM 0 HB3 ASP A 282 -7.372 -16.820 -5.581 1.00 0.00 H new ATOM 852 N THR A 283 -7.647 -15.649 -2.849 1.00 0.00 N ATOM 853 CA THR A 283 -6.652 -15.172 -1.903 1.00 0.00 C ATOM 854 C THR A 283 -5.344 -15.925 -2.118 1.00 0.00 C ATOM 855 O THR A 283 -5.292 -17.149 -1.970 1.00 0.00 O ATOM 856 CB THR A 283 -7.162 -15.339 -0.469 1.00 0.00 C ATOM 857 OG1 THR A 283 -7.503 -16.690 -0.201 1.00 0.00 O ATOM 858 CG2 THR A 283 -8.384 -14.497 -0.171 1.00 0.00 C ATOM 0 H THR A 283 -8.007 -16.581 -2.644 1.00 0.00 H new ATOM 0 HA THR A 283 -6.470 -14.110 -2.068 1.00 0.00 H new ATOM 0 HB THR A 283 -6.339 -15.009 0.165 1.00 0.00 H new ATOM 0 HG1 THR A 283 -6.927 -17.283 -0.727 1.00 0.00 H new ATOM 0 HG21 THR A 283 -8.696 -14.660 0.861 1.00 0.00 H new ATOM 0 HG22 THR A 283 -8.144 -13.444 -0.315 1.00 0.00 H new ATOM 0 HG23 THR A 283 -9.194 -14.780 -0.844 1.00 0.00 H new ATOM 866 N THR A 284 -4.344 -15.234 -2.633 1.00 0.00 N ATOM 867 CA THR A 284 -3.120 -15.897 -3.048 1.00 0.00 C ATOM 868 C THR A 284 -1.924 -15.476 -2.196 1.00 0.00 C ATOM 869 O THR A 284 -0.886 -16.140 -2.204 1.00 0.00 O ATOM 870 CB THR A 284 -2.874 -15.609 -4.527 1.00 0.00 C ATOM 871 OG1 THR A 284 -2.759 -14.214 -4.755 1.00 0.00 O ATOM 872 CG2 THR A 284 -3.988 -16.123 -5.418 1.00 0.00 C ATOM 0 H THR A 284 -4.353 -14.224 -2.773 1.00 0.00 H new ATOM 0 HA THR A 284 -3.238 -16.971 -2.902 1.00 0.00 H new ATOM 0 HB THR A 284 -1.948 -16.127 -4.777 1.00 0.00 H new ATOM 0 HG1 THR A 284 -2.444 -14.057 -5.670 1.00 0.00 H new ATOM 0 HG21 THR A 284 -3.759 -15.890 -6.458 1.00 0.00 H new ATOM 0 HG22 THR A 284 -4.080 -17.203 -5.300 1.00 0.00 H new ATOM 0 HG23 THR A 284 -4.927 -15.646 -5.138 1.00 0.00 H new ATOM 880 N GLY A 285 -2.101 -14.422 -1.404 1.00 0.00 N ATOM 881 CA GLY A 285 -1.058 -13.991 -0.489 1.00 0.00 C ATOM 882 C GLY A 285 0.201 -13.518 -1.193 1.00 0.00 C ATOM 883 O GLY A 285 1.302 -13.649 -0.657 1.00 0.00 O ATOM 0 H GLY A 285 -2.950 -13.857 -1.380 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -1.442 -13.184 0.135 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -0.805 -14.816 0.177 1.00 0.00 H new ATOM 887 N GLN A 286 0.047 -12.946 -2.381 1.00 0.00 N ATOM 888 CA GLN A 286 1.192 -12.436 -3.127 1.00 0.00 C ATOM 889 C GLN A 286 1.463 -10.988 -2.748 1.00 0.00 C ATOM 890 O GLN A 286 0.573 -10.153 -2.846 1.00 0.00 O ATOM 891 CB GLN A 286 0.936 -12.541 -4.633 1.00 0.00 C ATOM 892 CG GLN A 286 0.675 -13.962 -5.104 1.00 0.00 C ATOM 893 CD GLN A 286 1.836 -14.889 -4.813 1.00 0.00 C ATOM 894 OE1 GLN A 286 2.950 -14.670 -5.290 1.00 0.00 O ATOM 895 NE2 GLN A 286 1.587 -15.920 -4.020 1.00 0.00 N ATOM 0 H GLN A 286 -0.852 -12.824 -2.846 1.00 0.00 H new ATOM 0 HA GLN A 286 2.065 -13.038 -2.876 1.00 0.00 H new ATOM 0 HB2 GLN A 286 0.081 -11.917 -4.893 1.00 0.00 H new ATOM 0 HB3 GLN A 286 1.797 -12.141 -5.169 1.00 0.00 H new ATOM 0 HG2 GLN A 286 -0.222 -14.344 -4.617 1.00 0.00 H new ATOM 0 HG3 GLN A 286 0.478 -13.956 -6.176 1.00 0.00 H new ATOM 0 HE21 GLN A 286 0.648 -16.062 -3.648 1.00 0.00 H new ATOM 0 HE22 GLN A 286 2.334 -16.572 -3.781 1.00 0.00 H new ATOM 904 N PRO A 287 2.681 -10.680 -2.265 1.00 0.00 N ATOM 905 CA PRO A 287 3.048 -9.327 -1.818 1.00 0.00 C ATOM 906 C PRO A 287 2.664 -8.240 -2.825 1.00 0.00 C ATOM 907 O PRO A 287 2.934 -8.362 -4.021 1.00 0.00 O ATOM 908 CB PRO A 287 4.566 -9.414 -1.674 1.00 0.00 C ATOM 909 CG PRO A 287 4.833 -10.840 -1.343 1.00 0.00 C ATOM 910 CD PRO A 287 3.787 -11.641 -2.072 1.00 0.00 C ATOM 0 HA PRO A 287 2.527 -9.046 -0.903 1.00 0.00 H new ATOM 0 HB2 PRO A 287 5.069 -9.121 -2.596 1.00 0.00 H new ATOM 0 HB3 PRO A 287 4.928 -8.751 -0.888 1.00 0.00 H new ATOM 0 HG2 PRO A 287 5.835 -11.132 -1.656 1.00 0.00 H new ATOM 0 HG3 PRO A 287 4.773 -11.008 -0.268 1.00 0.00 H new ATOM 0 HD2 PRO A 287 4.162 -12.017 -3.024 1.00 0.00 H new ATOM 0 HD3 PRO A 287 3.469 -12.507 -1.491 1.00 0.00 H new ATOM 918 N GLN A 288 2.011 -7.192 -2.332 1.00 0.00 N ATOM 919 CA GLN A 288 1.563 -6.094 -3.184 1.00 0.00 C ATOM 920 C GLN A 288 2.749 -5.278 -3.687 1.00 0.00 C ATOM 921 O GLN A 288 3.568 -4.805 -2.899 1.00 0.00 O ATOM 922 CB GLN A 288 0.588 -5.190 -2.417 1.00 0.00 C ATOM 923 CG GLN A 288 0.082 -3.992 -3.213 1.00 0.00 C ATOM 924 CD GLN A 288 -0.704 -4.384 -4.445 1.00 0.00 C ATOM 925 OE1 GLN A 288 -1.744 -5.036 -4.348 1.00 0.00 O ATOM 926 NE2 GLN A 288 -0.216 -3.988 -5.611 1.00 0.00 N ATOM 0 H GLN A 288 1.780 -7.079 -1.345 1.00 0.00 H new ATOM 0 HA GLN A 288 1.049 -6.520 -4.046 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -0.267 -5.786 -2.098 1.00 0.00 H new ATOM 0 HB3 GLN A 288 1.080 -4.829 -1.514 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -0.546 -3.376 -2.570 1.00 0.00 H new ATOM 0 HG3 GLN A 288 0.931 -3.378 -3.512 1.00 0.00 H new ATOM 0 HE21 GLN A 288 0.649 -3.449 -5.645 1.00 0.00 H new ATOM 0 HE22 GLN A 288 -0.706 -4.222 -6.475 1.00 0.00 H new ATOM 935 N VAL A 289 2.816 -5.096 -4.999 1.00 0.00 N ATOM 936 CA VAL A 289 3.876 -4.310 -5.612 1.00 0.00 C ATOM 937 C VAL A 289 3.448 -2.850 -5.755 1.00 0.00 C ATOM 938 O VAL A 289 2.338 -2.561 -6.208 1.00 0.00 O ATOM 939 CB VAL A 289 4.260 -4.877 -6.996 1.00 0.00 C ATOM 940 CG1 VAL A 289 5.362 -4.052 -7.639 1.00 0.00 C ATOM 941 CG2 VAL A 289 4.688 -6.330 -6.878 1.00 0.00 C ATOM 0 H VAL A 289 2.145 -5.485 -5.661 1.00 0.00 H new ATOM 0 HA VAL A 289 4.748 -4.365 -4.960 1.00 0.00 H new ATOM 0 HB VAL A 289 3.379 -4.823 -7.636 1.00 0.00 H new ATOM 0 HG11 VAL A 289 5.612 -4.474 -8.612 1.00 0.00 H new ATOM 0 HG12 VAL A 289 5.020 -3.025 -7.766 1.00 0.00 H new ATOM 0 HG13 VAL A 289 6.245 -4.064 -7.000 1.00 0.00 H new ATOM 0 HG21 VAL A 289 4.955 -6.712 -7.863 1.00 0.00 H new ATOM 0 HG22 VAL A 289 5.550 -6.403 -6.215 1.00 0.00 H new ATOM 0 HG23 VAL A 289 3.867 -6.919 -6.471 1.00 0.00 H new ATOM 951 N PHE A 290 4.317 -1.941 -5.335 1.00 0.00 N ATOM 952 CA PHE A 290 4.021 -0.514 -5.379 1.00 0.00 C ATOM 953 C PHE A 290 4.930 0.194 -6.373 1.00 0.00 C ATOM 954 O PHE A 290 6.076 -0.205 -6.558 1.00 0.00 O ATOM 955 CB PHE A 290 4.224 0.100 -3.997 1.00 0.00 C ATOM 956 CG PHE A 290 3.410 -0.551 -2.921 1.00 0.00 C ATOM 957 CD1 PHE A 290 2.029 -0.482 -2.935 1.00 0.00 C ATOM 958 CD2 PHE A 290 4.033 -1.246 -1.900 1.00 0.00 C ATOM 959 CE1 PHE A 290 1.284 -1.093 -1.948 1.00 0.00 C ATOM 960 CE2 PHE A 290 3.295 -1.858 -0.912 1.00 0.00 C ATOM 961 CZ PHE A 290 1.922 -1.781 -0.935 1.00 0.00 C ATOM 0 H PHE A 290 5.237 -2.167 -4.958 1.00 0.00 H new ATOM 0 HA PHE A 290 2.984 -0.391 -5.693 1.00 0.00 H new ATOM 0 HB2 PHE A 290 5.279 0.034 -3.732 1.00 0.00 H new ATOM 0 HB3 PHE A 290 3.972 1.160 -4.040 1.00 0.00 H new ATOM 0 HD1 PHE A 290 1.529 0.056 -3.727 1.00 0.00 H new ATOM 0 HD2 PHE A 290 5.111 -1.309 -1.878 1.00 0.00 H new ATOM 0 HE1 PHE A 290 0.206 -1.034 -1.967 1.00 0.00 H new ATOM 0 HE2 PHE A 290 3.793 -2.398 -0.120 1.00 0.00 H new ATOM 0 HZ PHE A 290 1.342 -2.259 -0.160 1.00 0.00 H new ATOM 971 N ARG A 291 4.466 1.320 -6.900 1.00 0.00 N ATOM 972 CA ARG A 291 5.296 2.175 -7.745 1.00 0.00 C ATOM 973 C ARG A 291 5.536 3.508 -7.065 1.00 0.00 C ATOM 974 O ARG A 291 4.598 4.195 -6.662 1.00 0.00 O ATOM 975 CB ARG A 291 4.678 2.389 -9.136 1.00 0.00 C ATOM 976 CG ARG A 291 4.954 1.268 -10.137 1.00 0.00 C ATOM 977 CD ARG A 291 4.532 -0.094 -9.612 1.00 0.00 C ATOM 978 NE ARG A 291 4.791 -1.180 -10.564 1.00 0.00 N ATOM 979 CZ ARG A 291 6.005 -1.540 -10.998 1.00 0.00 C ATOM 980 NH1 ARG A 291 7.084 -0.867 -10.623 1.00 0.00 N1+ ATOM 981 NH2 ARG A 291 6.133 -2.578 -11.810 1.00 0.00 N ATOM 0 H ARG A 291 3.517 1.665 -6.758 1.00 0.00 H new ATOM 0 HA ARG A 291 6.249 1.666 -7.888 1.00 0.00 H new ATOM 0 HB2 ARG A 291 3.599 2.502 -9.026 1.00 0.00 H new ATOM 0 HB3 ARG A 291 5.056 3.325 -9.546 1.00 0.00 H new ATOM 0 HG2 ARG A 291 4.424 1.476 -11.067 1.00 0.00 H new ATOM 0 HG3 ARG A 291 6.018 1.250 -10.374 1.00 0.00 H new ATOM 0 HD2 ARG A 291 5.062 -0.299 -8.682 1.00 0.00 H new ATOM 0 HD3 ARG A 291 3.468 -0.072 -9.374 1.00 0.00 H new ATOM 0 HE ARG A 291 3.988 -1.698 -10.921 1.00 0.00 H new ATOM 0 HH11 ARG A 291 6.994 -0.066 -9.998 1.00 0.00 H new ATOM 0 HH12 ARG A 291 8.004 -1.150 -10.960 1.00 0.00 H new ATOM 0 HH21 ARG A 291 5.308 -3.101 -12.103 1.00 0.00 H new ATOM 0 HH22 ARG A 291 7.057 -2.855 -12.142 1.00 0.00 H new ATOM 995 N VAL A 292 6.804 3.811 -6.862 1.00 0.00 N ATOM 996 CA VAL A 292 7.218 5.003 -6.133 1.00 0.00 C ATOM 997 C VAL A 292 6.941 6.280 -6.925 1.00 0.00 C ATOM 998 O VAL A 292 7.213 6.352 -8.125 1.00 0.00 O ATOM 999 CB VAL A 292 8.717 4.927 -5.785 1.00 0.00 C ATOM 1000 CG1 VAL A 292 9.145 6.140 -4.987 1.00 0.00 C ATOM 1001 CG2 VAL A 292 9.027 3.649 -5.022 1.00 0.00 C ATOM 0 H VAL A 292 7.580 3.239 -7.197 1.00 0.00 H new ATOM 0 HA VAL A 292 6.631 5.040 -5.216 1.00 0.00 H new ATOM 0 HB VAL A 292 9.281 4.915 -6.717 1.00 0.00 H new ATOM 0 HG11 VAL A 292 10.207 6.065 -4.752 1.00 0.00 H new ATOM 0 HG12 VAL A 292 8.965 7.042 -5.572 1.00 0.00 H new ATOM 0 HG13 VAL A 292 8.571 6.187 -4.061 1.00 0.00 H new ATOM 0 HG21 VAL A 292 10.091 3.615 -4.786 1.00 0.00 H new ATOM 0 HG22 VAL A 292 8.449 3.628 -4.098 1.00 0.00 H new ATOM 0 HG23 VAL A 292 8.764 2.787 -5.634 1.00 0.00 H new ATOM 1011 N LEU A 293 6.416 7.290 -6.235 1.00 0.00 N ATOM 1012 CA LEU A 293 6.119 8.575 -6.857 1.00 0.00 C ATOM 1013 C LEU A 293 7.253 9.566 -6.635 1.00 0.00 C ATOM 1014 O LEU A 293 7.539 10.383 -7.507 1.00 0.00 O ATOM 1015 CB LEU A 293 4.814 9.183 -6.323 1.00 0.00 C ATOM 1016 CG LEU A 293 3.519 8.425 -6.647 1.00 0.00 C ATOM 1017 CD1 LEU A 293 3.479 7.068 -5.971 1.00 0.00 C ATOM 1018 CD2 LEU A 293 2.315 9.249 -6.235 1.00 0.00 C ATOM 0 H LEU A 293 6.187 7.241 -5.242 1.00 0.00 H new ATOM 0 HA LEU A 293 6.005 8.383 -7.924 1.00 0.00 H new ATOM 0 HB2 LEU A 293 4.897 9.269 -5.240 1.00 0.00 H new ATOM 0 HB3 LEU A 293 4.724 10.195 -6.717 1.00 0.00 H new ATOM 0 HG LEU A 293 3.492 8.260 -7.724 1.00 0.00 H new ATOM 0 HD11 LEU A 293 2.547 6.562 -6.225 1.00 0.00 H new ATOM 0 HD12 LEU A 293 4.322 6.467 -6.311 1.00 0.00 H new ATOM 0 HD13 LEU A 293 3.539 7.198 -4.890 1.00 0.00 H new ATOM 0 HD21 LEU A 293 1.402 8.702 -6.469 1.00 0.00 H new ATOM 0 HD22 LEU A 293 2.357 9.443 -5.163 1.00 0.00 H new ATOM 0 HD23 LEU A 293 2.320 10.195 -6.776 1.00 0.00 H new ATOM 1030 N ALA A 294 7.890 9.506 -5.467 1.00 0.00 N ATOM 1031 CA ALA A 294 8.986 10.422 -5.158 1.00 0.00 C ATOM 1032 C ALA A 294 9.812 9.931 -3.978 1.00 0.00 C ATOM 1033 O ALA A 294 9.263 9.485 -2.975 1.00 0.00 O ATOM 1034 CB ALA A 294 8.454 11.819 -4.870 1.00 0.00 C ATOM 0 H ALA A 294 7.669 8.840 -4.726 1.00 0.00 H new ATOM 0 HA ALA A 294 9.633 10.459 -6.034 1.00 0.00 H new ATOM 0 HB1 ALA A 294 9.286 12.485 -4.642 1.00 0.00 H new ATOM 0 HB2 ALA A 294 7.919 12.192 -5.743 1.00 0.00 H new ATOM 0 HB3 ALA A 294 7.776 11.781 -4.018 1.00 0.00 H new ATOM 1040 N VAL A 295 11.127 10.105 -4.070 1.00 0.00 N ATOM 1041 CA VAL A 295 12.032 9.778 -2.974 1.00 0.00 C ATOM 1042 C VAL A 295 13.037 10.905 -2.782 1.00 0.00 C ATOM 1043 O VAL A 295 13.979 11.050 -3.567 1.00 0.00 O ATOM 1044 CB VAL A 295 12.804 8.459 -3.223 1.00 0.00 C ATOM 1045 CG1 VAL A 295 13.733 8.142 -2.063 1.00 0.00 C ATOM 1046 CG2 VAL A 295 11.852 7.302 -3.454 1.00 0.00 C ATOM 0 H VAL A 295 11.592 10.474 -4.900 1.00 0.00 H new ATOM 0 HA VAL A 295 11.420 9.650 -2.081 1.00 0.00 H new ATOM 0 HB VAL A 295 13.404 8.599 -4.122 1.00 0.00 H new ATOM 0 HG11 VAL A 295 14.262 7.211 -2.265 1.00 0.00 H new ATOM 0 HG12 VAL A 295 14.454 8.951 -1.943 1.00 0.00 H new ATOM 0 HG13 VAL A 295 13.150 8.037 -1.148 1.00 0.00 H new ATOM 0 HG21 VAL A 295 12.423 6.390 -3.626 1.00 0.00 H new ATOM 0 HG22 VAL A 295 11.217 7.173 -2.578 1.00 0.00 H new ATOM 0 HG23 VAL A 295 11.230 7.511 -4.325 1.00 0.00 H new ATOM 1056 N SER A 296 12.823 11.713 -1.757 1.00 0.00 N ATOM 1057 CA SER A 296 13.701 12.843 -1.478 1.00 0.00 C ATOM 1058 C SER A 296 13.856 13.042 0.025 1.00 0.00 C ATOM 1059 O SER A 296 12.884 13.343 0.721 1.00 0.00 O ATOM 1060 CB SER A 296 13.147 14.117 -2.122 1.00 0.00 C ATOM 1061 OG SER A 296 13.009 13.965 -3.528 1.00 0.00 O ATOM 0 H SER A 296 12.048 11.609 -1.102 1.00 0.00 H new ATOM 0 HA SER A 296 14.682 12.630 -1.904 1.00 0.00 H new ATOM 0 HB2 SER A 296 12.179 14.358 -1.683 1.00 0.00 H new ATOM 0 HB3 SER A 296 13.811 14.954 -1.908 1.00 0.00 H new ATOM 0 HG SER A 296 12.652 14.792 -3.913 1.00 0.00 H new ATOM 1067 N GLY A 297 15.070 12.842 0.525 1.00 0.00 N ATOM 1068 CA GLY A 297 15.321 12.974 1.949 1.00 0.00 C ATOM 1069 C GLY A 297 14.622 11.903 2.756 1.00 0.00 C ATOM 1070 O GLY A 297 13.899 12.209 3.708 1.00 0.00 O ATOM 0 H GLY A 297 15.887 12.590 -0.031 1.00 0.00 H new ATOM 0 HA2 GLY A 297 16.394 12.922 2.133 1.00 0.00 H new ATOM 0 HA3 GLY A 297 14.987 13.956 2.285 1.00 0.00 H new ATOM 1074 N THR A 298 14.777 10.651 2.315 1.00 0.00 N ATOM 1075 CA THR A 298 14.110 9.487 2.918 1.00 0.00 C ATOM 1076 C THR A 298 12.599 9.696 3.056 1.00 0.00 C ATOM 1077 O THR A 298 11.934 9.011 3.835 1.00 0.00 O ATOM 1078 CB THR A 298 14.740 9.121 4.275 1.00 0.00 C ATOM 1079 OG1 THR A 298 14.679 10.199 5.196 1.00 0.00 O ATOM 1080 CG2 THR A 298 16.190 8.704 4.165 1.00 0.00 C ATOM 0 H THR A 298 15.373 10.412 1.523 1.00 0.00 H new ATOM 0 HA THR A 298 14.261 8.649 2.237 1.00 0.00 H new ATOM 0 HB THR A 298 14.148 8.278 4.631 1.00 0.00 H new ATOM 0 HG1 THR A 298 14.046 10.872 4.870 1.00 0.00 H new ATOM 0 HG21 THR A 298 16.574 8.459 5.155 1.00 0.00 H new ATOM 0 HG22 THR A 298 16.269 7.830 3.519 1.00 0.00 H new ATOM 0 HG23 THR A 298 16.773 9.522 3.742 1.00 0.00 H new ATOM 1088 N THR A 299 12.058 10.611 2.263 1.00 0.00 N ATOM 1089 CA THR A 299 10.633 10.876 2.262 1.00 0.00 C ATOM 1090 C THR A 299 10.040 10.374 0.951 1.00 0.00 C ATOM 1091 O THR A 299 10.344 10.902 -0.124 1.00 0.00 O ATOM 1092 CB THR A 299 10.385 12.377 2.438 1.00 0.00 C ATOM 1093 OG1 THR A 299 11.053 12.856 3.594 1.00 0.00 O ATOM 1094 CG2 THR A 299 8.922 12.736 2.583 1.00 0.00 C ATOM 0 H THR A 299 12.592 11.184 1.609 1.00 0.00 H new ATOM 0 HA THR A 299 10.152 10.356 3.090 1.00 0.00 H new ATOM 0 HB THR A 299 10.767 12.840 1.528 1.00 0.00 H new ATOM 0 HG1 THR A 299 12.020 12.740 3.485 1.00 0.00 H new ATOM 0 HG21 THR A 299 8.822 13.815 2.704 1.00 0.00 H new ATOM 0 HG22 THR A 299 8.380 12.419 1.692 1.00 0.00 H new ATOM 0 HG23 THR A 299 8.509 12.233 3.458 1.00 0.00 H new ATOM 1102 N VAL A 300 9.330 9.262 1.027 1.00 0.00 N ATOM 1103 CA VAL A 300 8.855 8.589 -0.168 1.00 0.00 C ATOM 1104 C VAL A 300 7.348 8.740 -0.329 1.00 0.00 C ATOM 1105 O VAL A 300 6.581 8.355 0.551 1.00 0.00 O ATOM 1106 CB VAL A 300 9.222 7.088 -0.131 1.00 0.00 C ATOM 1107 CG1 VAL A 300 8.786 6.382 -1.406 1.00 0.00 C ATOM 1108 CG2 VAL A 300 10.715 6.910 0.091 1.00 0.00 C ATOM 0 H VAL A 300 9.070 8.807 1.902 1.00 0.00 H new ATOM 0 HA VAL A 300 9.344 9.059 -1.021 1.00 0.00 H new ATOM 0 HB VAL A 300 8.688 6.634 0.703 1.00 0.00 H new ATOM 0 HG11 VAL A 300 9.058 5.328 -1.350 1.00 0.00 H new ATOM 0 HG12 VAL A 300 7.706 6.472 -1.521 1.00 0.00 H new ATOM 0 HG13 VAL A 300 9.281 6.839 -2.263 1.00 0.00 H new ATOM 0 HG21 VAL A 300 10.955 5.847 0.114 1.00 0.00 H new ATOM 0 HG22 VAL A 300 11.263 7.388 -0.721 1.00 0.00 H new ATOM 0 HG23 VAL A 300 10.999 7.367 1.039 1.00 0.00 H new ATOM 1118 N THR A 301 6.933 9.189 -1.506 1.00 0.00 N ATOM 1119 CA THR A 301 5.522 9.249 -1.837 1.00 0.00 C ATOM 1120 C THR A 301 5.094 7.904 -2.409 1.00 0.00 C ATOM 1121 O THR A 301 5.685 7.423 -3.381 1.00 0.00 O ATOM 1122 CB THR A 301 5.251 10.375 -2.837 1.00 0.00 C ATOM 1123 OG1 THR A 301 5.731 11.610 -2.338 1.00 0.00 O ATOM 1124 CG2 THR A 301 3.781 10.556 -3.151 1.00 0.00 C ATOM 0 H THR A 301 7.556 9.516 -2.245 1.00 0.00 H new ATOM 0 HA THR A 301 4.944 9.461 -0.937 1.00 0.00 H new ATOM 0 HB THR A 301 5.771 10.083 -3.749 1.00 0.00 H new ATOM 0 HG1 THR A 301 5.551 12.319 -2.991 1.00 0.00 H new ATOM 0 HG21 THR A 301 3.659 11.370 -3.866 1.00 0.00 H new ATOM 0 HG22 THR A 301 3.384 9.635 -3.578 1.00 0.00 H new ATOM 0 HG23 THR A 301 3.240 10.793 -2.235 1.00 0.00 H new ATOM 1132 N ILE A 302 4.203 7.224 -1.706 1.00 0.00 N ATOM 1133 CA ILE A 302 3.869 5.857 -2.051 1.00 0.00 C ATOM 1134 C ILE A 302 2.449 5.693 -2.584 1.00 0.00 C ATOM 1135 O ILE A 302 1.533 6.444 -2.237 1.00 0.00 O ATOM 1136 CB ILE A 302 4.138 4.893 -0.865 1.00 0.00 C ATOM 1137 CG1 ILE A 302 3.504 5.375 0.455 1.00 0.00 C ATOM 1138 CG2 ILE A 302 5.633 4.719 -0.679 1.00 0.00 C ATOM 1139 CD1 ILE A 302 1.992 5.323 0.501 1.00 0.00 C ATOM 0 H ILE A 302 3.702 7.595 -0.899 1.00 0.00 H new ATOM 0 HA ILE A 302 4.532 5.587 -2.873 1.00 0.00 H new ATOM 0 HB ILE A 302 3.671 3.940 -1.115 1.00 0.00 H new ATOM 0 HG12 ILE A 302 3.897 4.769 1.271 1.00 0.00 H new ATOM 0 HG13 ILE A 302 3.822 6.401 0.639 1.00 0.00 H new ATOM 0 HG21 ILE A 302 5.820 4.042 0.154 1.00 0.00 H new ATOM 0 HG22 ILE A 302 6.067 4.303 -1.588 1.00 0.00 H new ATOM 0 HG23 ILE A 302 6.089 5.687 -0.469 1.00 0.00 H new ATOM 0 HD11 ILE A 302 1.645 5.682 1.470 1.00 0.00 H new ATOM 0 HD12 ILE A 302 1.582 5.954 -0.288 1.00 0.00 H new ATOM 0 HD13 ILE A 302 1.659 4.296 0.354 1.00 0.00 H new ATOM 1151 N SER A 303 2.305 4.687 -3.430 1.00 0.00 N ATOM 1152 CA SER A 303 1.049 4.312 -4.067 1.00 0.00 C ATOM 1153 C SER A 303 1.273 2.927 -4.685 1.00 0.00 C ATOM 1154 O SER A 303 2.422 2.496 -4.778 1.00 0.00 O ATOM 1155 CB SER A 303 0.670 5.323 -5.164 1.00 0.00 C ATOM 1156 OG SER A 303 0.480 6.629 -4.640 1.00 0.00 O ATOM 0 H SER A 303 3.084 4.087 -3.703 1.00 0.00 H new ATOM 0 HA SER A 303 0.235 4.301 -3.342 1.00 0.00 H new ATOM 0 HB2 SER A 303 1.453 5.347 -5.922 1.00 0.00 H new ATOM 0 HB3 SER A 303 -0.243 4.995 -5.660 1.00 0.00 H new ATOM 0 HG SER A 303 0.473 6.591 -3.661 1.00 0.00 H new ATOM 1162 N PRO A 304 0.234 2.184 -5.113 1.00 0.00 N ATOM 1163 CA PRO A 304 -1.177 2.585 -5.058 1.00 0.00 C ATOM 1164 C PRO A 304 -1.794 2.451 -3.664 1.00 0.00 C ATOM 1165 O PRO A 304 -1.519 3.255 -2.775 1.00 0.00 O ATOM 1166 CB PRO A 304 -1.864 1.620 -6.048 1.00 0.00 C ATOM 1167 CG PRO A 304 -0.770 0.813 -6.672 1.00 0.00 C ATOM 1168 CD PRO A 304 0.382 0.860 -5.716 1.00 0.00 C ATOM 0 HA PRO A 304 -1.298 3.639 -5.306 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -2.577 0.976 -5.533 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -2.422 2.171 -6.805 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -1.093 -0.214 -6.842 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -0.488 1.223 -7.642 1.00 0.00 H new ATOM 0 HD2 PRO A 304 0.325 0.066 -4.972 1.00 0.00 H new ATOM 0 HD3 PRO A 304 1.339 0.751 -6.227 1.00 0.00 H new ATOM 1176 N LYS A 305 -2.751 1.537 -3.533 1.00 0.00 N ATOM 1177 CA LYS A 305 -3.542 1.436 -2.315 1.00 0.00 C ATOM 1178 C LYS A 305 -2.942 0.435 -1.349 1.00 0.00 C ATOM 1179 O LYS A 305 -2.410 -0.596 -1.765 1.00 0.00 O ATOM 1180 CB LYS A 305 -4.962 0.975 -2.643 1.00 0.00 C ATOM 1181 CG LYS A 305 -5.580 1.687 -3.825 1.00 0.00 C ATOM 1182 CD LYS A 305 -5.669 3.187 -3.610 1.00 0.00 C ATOM 1183 CE LYS A 305 -6.299 3.879 -4.807 1.00 0.00 C ATOM 1184 NZ LYS A 305 -7.674 3.376 -5.076 1.00 0.00 N1+ ATOM 0 H LYS A 305 -2.996 0.858 -4.254 1.00 0.00 H new ATOM 0 HA LYS A 305 -3.554 2.425 -1.857 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -4.948 -0.096 -2.843 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -5.594 1.128 -1.768 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -4.989 1.484 -4.718 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -6.578 1.288 -4.006 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -6.257 3.394 -2.716 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -4.672 3.592 -3.436 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -6.334 4.954 -4.629 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -5.676 3.722 -5.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -8.169 4.038 -5.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -7.619 2.441 -5.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -8.196 3.296 -4.180 1.00 0.00 H new ATOM 1198 N ILE A 306 -3.255 0.620 -0.078 1.00 0.00 N ATOM 1199 CA ILE A 306 -2.985 -0.400 0.911 1.00 0.00 C ATOM 1200 C ILE A 306 -4.256 -0.610 1.734 1.00 0.00 C ATOM 1201 O ILE A 306 -4.406 -0.043 2.817 1.00 0.00 O ATOM 1202 CB ILE A 306 -1.807 -0.056 1.875 1.00 0.00 C ATOM 1203 CG1 ILE A 306 -0.495 0.258 1.134 1.00 0.00 C ATOM 1204 CG2 ILE A 306 -1.567 -1.204 2.845 1.00 0.00 C ATOM 1205 CD1 ILE A 306 -0.463 1.605 0.443 1.00 0.00 C ATOM 0 H ILE A 306 -3.694 1.464 0.289 1.00 0.00 H new ATOM 0 HA ILE A 306 -2.685 -1.299 0.373 1.00 0.00 H new ATOM 0 HB ILE A 306 -2.105 0.843 2.414 1.00 0.00 H new ATOM 0 HG12 ILE A 306 0.329 0.211 1.847 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -0.318 -0.520 0.391 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -0.743 -0.951 3.512 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -2.468 -1.378 3.433 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -1.318 -2.106 2.286 1.00 0.00 H new ATOM 0 HD11 ILE A 306 0.499 1.738 -0.051 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -1.261 1.653 -0.298 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -0.604 2.395 1.180 1.00 0.00 H new ATOM 1217 N LEU A 307 -5.238 -1.271 1.133 1.00 0.00 N ATOM 1218 CA LEU A 307 -6.564 -1.369 1.736 1.00 0.00 C ATOM 1219 C LEU A 307 -6.874 -2.799 2.153 1.00 0.00 C ATOM 1220 O LEU A 307 -6.917 -3.702 1.319 1.00 0.00 O ATOM 1221 CB LEU A 307 -7.615 -0.861 0.753 1.00 0.00 C ATOM 1222 CG LEU A 307 -7.359 0.554 0.244 1.00 0.00 C ATOM 1223 CD1 LEU A 307 -8.411 0.962 -0.769 1.00 0.00 C ATOM 1224 CD2 LEU A 307 -7.329 1.543 1.396 1.00 0.00 C ATOM 0 H LEU A 307 -5.144 -1.745 0.235 1.00 0.00 H new ATOM 0 HA LEU A 307 -6.582 -0.750 2.633 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -7.658 -1.540 -0.099 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -8.592 -0.891 1.235 1.00 0.00 H new ATOM 0 HG LEU A 307 -6.386 0.562 -0.247 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -8.207 1.975 -1.117 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -8.387 0.275 -1.615 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -9.396 0.930 -0.304 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -7.145 2.546 1.010 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -8.287 1.524 1.916 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -6.534 1.270 2.090 1.00 0.00 H new ATOM 1236 N PRO A 308 -6.996 -3.024 3.469 1.00 0.00 N ATOM 1237 CA PRO A 308 -7.191 -4.364 4.047 1.00 0.00 C ATOM 1238 C PRO A 308 -8.534 -5.001 3.695 1.00 0.00 C ATOM 1239 O PRO A 308 -9.565 -4.330 3.656 1.00 0.00 O ATOM 1240 CB PRO A 308 -7.128 -4.112 5.560 1.00 0.00 C ATOM 1241 CG PRO A 308 -6.444 -2.798 5.708 1.00 0.00 C ATOM 1242 CD PRO A 308 -6.852 -1.997 4.511 1.00 0.00 C ATOM 0 HA PRO A 308 -6.444 -5.059 3.663 1.00 0.00 H new ATOM 0 HB2 PRO A 308 -8.126 -4.088 5.997 1.00 0.00 H new ATOM 0 HB3 PRO A 308 -6.576 -4.903 6.068 1.00 0.00 H new ATOM 0 HG2 PRO A 308 -6.742 -2.302 6.632 1.00 0.00 H new ATOM 0 HG3 PRO A 308 -5.362 -2.921 5.747 1.00 0.00 H new ATOM 0 HD2 PRO A 308 -7.785 -1.460 4.682 1.00 0.00 H new ATOM 0 HD3 PRO A 308 -6.100 -1.254 4.246 1.00 0.00 H new ATOM 1250 N VAL A 309 -8.529 -6.326 3.599 1.00 0.00 N ATOM 1251 CA VAL A 309 -9.759 -7.092 3.441 1.00 0.00 C ATOM 1252 C VAL A 309 -10.252 -7.550 4.820 1.00 0.00 C ATOM 1253 O VAL A 309 -11.358 -8.071 4.966 1.00 0.00 O ATOM 1254 CB VAL A 309 -9.542 -8.318 2.514 1.00 0.00 C ATOM 1255 CG1 VAL A 309 -10.836 -9.079 2.270 1.00 0.00 C ATOM 1256 CG2 VAL A 309 -8.938 -7.884 1.189 1.00 0.00 C ATOM 0 H VAL A 309 -7.682 -6.894 3.628 1.00 0.00 H new ATOM 0 HA VAL A 309 -10.510 -6.454 2.976 1.00 0.00 H new ATOM 0 HB VAL A 309 -8.850 -8.989 3.022 1.00 0.00 H new ATOM 0 HG11 VAL A 309 -10.640 -9.929 1.617 1.00 0.00 H new ATOM 0 HG12 VAL A 309 -11.233 -9.436 3.220 1.00 0.00 H new ATOM 0 HG13 VAL A 309 -11.563 -8.418 1.798 1.00 0.00 H new ATOM 0 HG21 VAL A 309 -8.793 -8.757 0.552 1.00 0.00 H new ATOM 0 HG22 VAL A 309 -9.610 -7.182 0.695 1.00 0.00 H new ATOM 0 HG23 VAL A 309 -7.977 -7.402 1.368 1.00 0.00 H new ATOM 1266 N GLU A 310 -9.418 -7.323 5.837 1.00 0.00 N ATOM 1267 CA GLU A 310 -9.753 -7.684 7.215 1.00 0.00 C ATOM 1268 C GLU A 310 -10.732 -6.689 7.845 1.00 0.00 C ATOM 1269 O GLU A 310 -10.975 -6.726 9.053 1.00 0.00 O ATOM 1270 CB GLU A 310 -8.483 -7.763 8.069 1.00 0.00 C ATOM 1271 CG GLU A 310 -7.518 -8.857 7.640 1.00 0.00 C ATOM 1272 CD GLU A 310 -8.111 -10.237 7.780 1.00 0.00 C ATOM 1273 OE1 GLU A 310 -8.460 -10.620 8.913 1.00 0.00 O ATOM 1274 OE2 GLU A 310 -8.241 -10.935 6.760 1.00 0.00 O1- ATOM 0 H GLU A 310 -8.501 -6.889 5.730 1.00 0.00 H new ATOM 0 HA GLU A 310 -10.237 -8.660 7.184 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -7.969 -6.803 8.028 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -8.766 -7.929 9.108 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -7.227 -8.694 6.602 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -6.610 -8.792 8.240 1.00 0.00 H new ATOM 1281 N ASN A 311 -11.311 -5.824 7.024 1.00 0.00 N ATOM 1282 CA ASN A 311 -12.285 -4.851 7.502 1.00 0.00 C ATOM 1283 C ASN A 311 -13.652 -5.494 7.660 1.00 0.00 C ATOM 1284 O ASN A 311 -13.913 -6.564 7.114 1.00 0.00 O ATOM 1285 CB ASN A 311 -12.361 -3.652 6.555 1.00 0.00 C ATOM 1286 CG ASN A 311 -11.089 -2.829 6.571 1.00 0.00 C ATOM 1287 OD1 ASN A 311 -9.999 -3.345 6.335 1.00 0.00 O ATOM 1288 ND2 ASN A 311 -11.218 -1.543 6.848 1.00 0.00 N ATOM 0 H ASN A 311 -11.123 -5.776 6.023 1.00 0.00 H new ATOM 0 HA ASN A 311 -11.959 -4.495 8.479 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -12.552 -4.004 5.541 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -13.204 -3.021 6.837 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -10.395 -0.941 6.871 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -12.141 -1.152 7.038 1.00 0.00 H new ATOM 1295 N THR A 312 -14.494 -4.879 8.472 1.00 0.00 N ATOM 1296 CA THR A 312 -15.800 -5.438 8.774 1.00 0.00 C ATOM 1297 C THR A 312 -16.900 -4.632 8.083 1.00 0.00 C ATOM 1298 O THR A 312 -18.052 -5.067 7.996 1.00 0.00 O ATOM 1299 CB THR A 312 -16.001 -5.447 10.293 1.00 0.00 C ATOM 1300 OG1 THR A 312 -14.911 -6.099 10.924 1.00 0.00 O ATOM 1301 CG2 THR A 312 -17.264 -6.153 10.744 1.00 0.00 C ATOM 0 H THR A 312 -14.296 -3.992 8.934 1.00 0.00 H new ATOM 0 HA THR A 312 -15.855 -6.460 8.400 1.00 0.00 H new ATOM 0 HB THR A 312 -16.077 -4.397 10.577 1.00 0.00 H new ATOM 0 HG1 THR A 312 -15.047 -6.099 11.895 1.00 0.00 H new ATOM 0 HG21 THR A 312 -17.333 -6.116 11.831 1.00 0.00 H new ATOM 0 HG22 THR A 312 -18.132 -5.659 10.308 1.00 0.00 H new ATOM 0 HG23 THR A 312 -17.236 -7.193 10.418 1.00 0.00 H new ATOM 1309 N ASP A 313 -16.541 -3.460 7.586 1.00 0.00 N ATOM 1310 CA ASP A 313 -17.497 -2.601 6.907 1.00 0.00 C ATOM 1311 C ASP A 313 -17.583 -2.938 5.424 1.00 0.00 C ATOM 1312 O ASP A 313 -16.661 -3.519 4.849 1.00 0.00 O ATOM 1313 CB ASP A 313 -17.125 -1.131 7.088 1.00 0.00 C ATOM 1314 CG ASP A 313 -15.786 -0.786 6.480 1.00 0.00 C ATOM 1315 OD1 ASP A 313 -14.762 -1.343 6.930 1.00 0.00 O ATOM 1316 OD2 ASP A 313 -15.760 0.043 5.554 1.00 0.00 O1- ATOM 0 H ASP A 313 -15.595 -3.082 7.640 1.00 0.00 H new ATOM 0 HA ASP A 313 -18.475 -2.775 7.356 1.00 0.00 H new ATOM 0 HB2 ASP A 313 -17.896 -0.508 6.635 1.00 0.00 H new ATOM 0 HB3 ASP A 313 -17.108 -0.894 8.152 1.00 0.00 H new ATOM 1321 N VAL A 314 -18.711 -2.596 4.822 1.00 0.00 N ATOM 1322 CA VAL A 314 -18.957 -2.884 3.418 1.00 0.00 C ATOM 1323 C VAL A 314 -18.300 -1.836 2.517 1.00 0.00 C ATOM 1324 O VAL A 314 -18.028 -2.095 1.343 1.00 0.00 O ATOM 1325 CB VAL A 314 -20.477 -2.941 3.133 1.00 0.00 C ATOM 1326 CG1 VAL A 314 -20.759 -3.302 1.683 1.00 0.00 C ATOM 1327 CG2 VAL A 314 -21.155 -3.933 4.065 1.00 0.00 C ATOM 0 H VAL A 314 -19.478 -2.113 5.290 1.00 0.00 H new ATOM 0 HA VAL A 314 -18.516 -3.856 3.197 1.00 0.00 H new ATOM 0 HB VAL A 314 -20.886 -1.947 3.315 1.00 0.00 H new ATOM 0 HG11 VAL A 314 -21.836 -3.333 1.519 1.00 0.00 H new ATOM 0 HG12 VAL A 314 -20.313 -2.553 1.028 1.00 0.00 H new ATOM 0 HG13 VAL A 314 -20.330 -4.279 1.461 1.00 0.00 H new ATOM 0 HG21 VAL A 314 -22.224 -3.961 3.851 1.00 0.00 H new ATOM 0 HG22 VAL A 314 -20.729 -4.925 3.913 1.00 0.00 H new ATOM 0 HG23 VAL A 314 -21.000 -3.625 5.099 1.00 0.00 H new ATOM 1337 N ALA A 315 -18.072 -0.645 3.059 1.00 0.00 N ATOM 1338 CA ALA A 315 -17.487 0.450 2.287 1.00 0.00 C ATOM 1339 C ALA A 315 -16.088 0.110 1.788 1.00 0.00 C ATOM 1340 O ALA A 315 -15.726 0.448 0.659 1.00 0.00 O ATOM 1341 CB ALA A 315 -17.454 1.727 3.114 1.00 0.00 C ATOM 0 H ALA A 315 -18.282 -0.411 4.029 1.00 0.00 H new ATOM 0 HA ALA A 315 -18.120 0.606 1.414 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -17.015 2.532 2.524 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -18.469 2.000 3.402 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -16.854 1.565 4.009 1.00 0.00 H new ATOM 1347 N SER A 316 -15.282 -0.497 2.648 1.00 0.00 N ATOM 1348 CA SER A 316 -13.899 -0.801 2.308 1.00 0.00 C ATOM 1349 C SER A 316 -13.798 -2.094 1.490 1.00 0.00 C ATOM 1350 O SER A 316 -12.738 -2.411 0.953 1.00 0.00 O ATOM 1351 CB SER A 316 -13.061 -0.906 3.586 1.00 0.00 C ATOM 1352 OG SER A 316 -11.681 -1.073 3.296 1.00 0.00 O ATOM 0 H SER A 316 -15.561 -0.788 3.585 1.00 0.00 H new ATOM 0 HA SER A 316 -13.511 0.010 1.692 1.00 0.00 H new ATOM 0 HB2 SER A 316 -13.200 -0.008 4.188 1.00 0.00 H new ATOM 0 HB3 SER A 316 -13.412 -1.747 4.183 1.00 0.00 H new ATOM 0 HG SER A 316 -11.578 -1.427 2.388 1.00 0.00 H new ATOM 1358 N ARG A 317 -14.900 -2.835 1.399 1.00 0.00 N ATOM 1359 CA ARG A 317 -14.926 -4.097 0.649 1.00 0.00 C ATOM 1360 C ARG A 317 -14.544 -3.940 -0.829 1.00 0.00 C ATOM 1361 O ARG A 317 -13.697 -4.689 -1.315 1.00 0.00 O ATOM 1362 CB ARG A 317 -16.294 -4.778 0.771 1.00 0.00 C ATOM 1363 CG ARG A 317 -16.569 -5.350 2.149 1.00 0.00 C ATOM 1364 CD ARG A 317 -15.559 -6.433 2.487 1.00 0.00 C ATOM 1365 NE ARG A 317 -15.800 -7.042 3.787 1.00 0.00 N ATOM 1366 CZ ARG A 317 -15.056 -8.022 4.284 1.00 0.00 C ATOM 1367 NH1 ARG A 317 -14.026 -8.486 3.591 1.00 0.00 N1+ ATOM 1368 NH2 ARG A 317 -15.337 -8.534 5.471 1.00 0.00 N ATOM 0 H ARG A 317 -15.789 -2.587 1.834 1.00 0.00 H new ATOM 0 HA ARG A 317 -14.163 -4.728 1.104 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -17.073 -4.056 0.525 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -16.358 -5.579 0.035 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -16.523 -4.556 2.895 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -17.578 -5.762 2.184 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -15.589 -7.205 1.718 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -14.556 -6.006 2.471 1.00 0.00 H new ATOM 0 HE ARG A 317 -16.581 -6.698 4.345 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -13.806 -8.090 2.677 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -13.453 -9.239 3.972 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -16.127 -8.176 6.007 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -14.763 -9.287 5.850 1.00 0.00 H new ATOM 1382 N PRO A 318 -15.210 -3.050 -1.600 1.00 0.00 N ATOM 1383 CA PRO A 318 -14.960 -2.929 -3.046 1.00 0.00 C ATOM 1384 C PRO A 318 -13.581 -2.366 -3.373 1.00 0.00 C ATOM 1385 O PRO A 318 -13.131 -2.436 -4.516 1.00 0.00 O ATOM 1386 CB PRO A 318 -16.041 -1.955 -3.529 1.00 0.00 C ATOM 1387 CG PRO A 318 -17.066 -1.932 -2.446 1.00 0.00 C ATOM 1388 CD PRO A 318 -16.315 -2.173 -1.171 1.00 0.00 C ATOM 0 HA PRO A 318 -14.991 -3.907 -3.526 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -15.627 -0.961 -3.699 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -16.474 -2.286 -4.473 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -17.586 -0.974 -2.419 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -17.822 -2.701 -2.606 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -15.947 -1.243 -0.737 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -16.941 -2.651 -0.418 1.00 0.00 H new ATOM 1396 N TYR A 319 -12.964 -1.709 -2.402 1.00 0.00 N ATOM 1397 CA TYR A 319 -11.700 -1.023 -2.637 1.00 0.00 C ATOM 1398 C TYR A 319 -10.512 -1.817 -2.103 1.00 0.00 C ATOM 1399 O TYR A 319 -9.369 -1.552 -2.485 1.00 0.00 O ATOM 1400 CB TYR A 319 -11.731 0.364 -1.999 1.00 0.00 C ATOM 1401 CG TYR A 319 -12.805 1.265 -2.563 1.00 0.00 C ATOM 1402 CD1 TYR A 319 -12.802 1.624 -3.905 1.00 0.00 C ATOM 1403 CD2 TYR A 319 -13.823 1.752 -1.756 1.00 0.00 C ATOM 1404 CE1 TYR A 319 -13.783 2.446 -4.424 1.00 0.00 C ATOM 1405 CE2 TYR A 319 -14.806 2.573 -2.268 1.00 0.00 C ATOM 1406 CZ TYR A 319 -14.782 2.917 -3.601 1.00 0.00 C ATOM 1407 OH TYR A 319 -15.762 3.735 -4.112 1.00 0.00 O ATOM 0 H TYR A 319 -13.315 -1.636 -1.447 1.00 0.00 H new ATOM 0 HA TYR A 319 -11.574 -0.927 -3.715 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -11.885 0.258 -0.925 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -10.760 0.840 -2.136 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -12.020 1.255 -4.552 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -13.846 1.484 -0.710 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -13.767 2.718 -5.469 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -15.591 2.944 -1.626 1.00 0.00 H new ATOM 0 HH TYR A 319 -16.390 3.977 -3.400 1.00 0.00 H new ATOM 1417 N ALA A 320 -10.780 -2.765 -1.207 1.00 0.00 N ATOM 1418 CA ALA A 320 -9.726 -3.576 -0.598 1.00 0.00 C ATOM 1419 C ALA A 320 -8.883 -4.273 -1.659 1.00 0.00 C ATOM 1420 O ALA A 320 -9.414 -4.931 -2.554 1.00 0.00 O ATOM 1421 CB ALA A 320 -10.328 -4.600 0.349 1.00 0.00 C ATOM 0 H ALA A 320 -11.721 -2.991 -0.885 1.00 0.00 H new ATOM 0 HA ALA A 320 -9.075 -2.909 -0.033 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -9.532 -5.196 0.795 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -10.881 -4.087 1.136 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -11.004 -5.253 -0.203 1.00 0.00 H new ATOM 1427 N ASN A 321 -7.572 -4.087 -1.586 1.00 0.00 N ATOM 1428 CA ASN A 321 -6.674 -4.664 -2.579 1.00 0.00 C ATOM 1429 C ASN A 321 -5.574 -5.485 -1.919 1.00 0.00 C ATOM 1430 O ASN A 321 -4.791 -6.141 -2.609 1.00 0.00 O ATOM 1431 CB ASN A 321 -6.043 -3.573 -3.449 1.00 0.00 C ATOM 1432 CG ASN A 321 -5.110 -2.666 -2.671 1.00 0.00 C ATOM 1433 OD1 ASN A 321 -5.513 -2.016 -1.708 1.00 0.00 O ATOM 1434 ND2 ASN A 321 -3.853 -2.614 -3.087 1.00 0.00 N ATOM 0 H ASN A 321 -7.109 -3.546 -0.856 1.00 0.00 H new ATOM 0 HA ASN A 321 -7.272 -5.321 -3.210 1.00 0.00 H new ATOM 0 HB2 ASN A 321 -5.491 -4.040 -4.265 1.00 0.00 H new ATOM 0 HB3 ASN A 321 -6.833 -2.973 -3.900 1.00 0.00 H new ATOM 0 HD21 ASN A 321 -3.180 -2.019 -2.604 1.00 0.00 H new ATOM 0 HD22 ASN A 321 -3.558 -3.169 -3.890 1.00 0.00 H new ATOM 1441 N VAL A 322 -5.527 -5.474 -0.591 1.00 0.00 N ATOM 1442 CA VAL A 322 -4.533 -6.252 0.138 1.00 0.00 C ATOM 1443 C VAL A 322 -5.166 -6.962 1.331 1.00 0.00 C ATOM 1444 O VAL A 322 -6.222 -6.557 1.813 1.00 0.00 O ATOM 1445 CB VAL A 322 -3.345 -5.386 0.627 1.00 0.00 C ATOM 1446 CG1 VAL A 322 -2.649 -4.712 -0.545 1.00 0.00 C ATOM 1447 CG2 VAL A 322 -3.797 -4.352 1.643 1.00 0.00 C ATOM 0 H VAL A 322 -6.162 -4.938 -0.000 1.00 0.00 H new ATOM 0 HA VAL A 322 -4.145 -6.990 -0.564 1.00 0.00 H new ATOM 0 HB VAL A 322 -2.633 -6.050 1.117 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -1.818 -4.109 -0.177 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -2.271 -5.472 -1.230 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -3.358 -4.071 -1.069 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -2.940 -3.761 1.966 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -4.540 -3.696 1.189 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -4.236 -4.856 2.504 1.00 0.00 H new ATOM 1457 N ASP A 323 -4.529 -8.043 1.770 1.00 0.00 N ATOM 1458 CA ASP A 323 -5.028 -8.857 2.876 1.00 0.00 C ATOM 1459 C ASP A 323 -5.315 -8.018 4.114 1.00 0.00 C ATOM 1460 O ASP A 323 -6.382 -8.136 4.715 1.00 0.00 O ATOM 1461 CB ASP A 323 -4.023 -9.958 3.238 1.00 0.00 C ATOM 1462 CG ASP A 323 -3.858 -11.003 2.155 1.00 0.00 C ATOM 1463 OD1 ASP A 323 -3.012 -11.901 2.325 1.00 0.00 O ATOM 1464 OD2 ASP A 323 -4.591 -10.947 1.152 1.00 0.00 O1- ATOM 0 H ASP A 323 -3.653 -8.380 1.370 1.00 0.00 H new ATOM 0 HA ASP A 323 -5.961 -9.308 2.539 1.00 0.00 H new ATOM 0 HB2 ASP A 323 -3.054 -9.502 3.443 1.00 0.00 H new ATOM 0 HB3 ASP A 323 -4.346 -10.446 4.157 1.00 0.00 H new ATOM 1469 N ALA A 324 -4.342 -7.211 4.521 1.00 0.00 N ATOM 1470 CA ALA A 324 -4.476 -6.409 5.726 1.00 0.00 C ATOM 1471 C ALA A 324 -3.448 -5.291 5.757 1.00 0.00 C ATOM 1472 O ALA A 324 -2.599 -5.185 4.871 1.00 0.00 O ATOM 1473 CB ALA A 324 -4.326 -7.281 6.966 1.00 0.00 C ATOM 0 H ALA A 324 -3.454 -7.096 4.033 1.00 0.00 H new ATOM 0 HA ALA A 324 -5.471 -5.964 5.720 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -4.429 -6.664 7.859 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -5.098 -8.050 6.965 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -3.343 -7.753 6.962 1.00 0.00 H new ATOM 1479 N LYS A 325 -3.491 -4.504 6.822 1.00 0.00 N ATOM 1480 CA LYS A 325 -2.526 -3.439 7.027 1.00 0.00 C ATOM 1481 C LYS A 325 -1.533 -3.833 8.116 1.00 0.00 C ATOM 1482 O LYS A 325 -1.913 -4.402 9.140 1.00 0.00 O ATOM 1483 CB LYS A 325 -3.241 -2.135 7.399 1.00 0.00 C ATOM 1484 CG LYS A 325 -4.107 -2.248 8.645 1.00 0.00 C ATOM 1485 CD LYS A 325 -4.794 -0.934 8.979 1.00 0.00 C ATOM 1486 CE LYS A 325 -5.615 -1.051 10.252 1.00 0.00 C ATOM 1487 NZ LYS A 325 -4.770 -1.379 11.432 1.00 0.00 N1+ ATOM 0 H LYS A 325 -4.190 -4.586 7.561 1.00 0.00 H new ATOM 0 HA LYS A 325 -1.979 -3.278 6.098 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -2.497 -1.354 7.554 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -3.864 -1.820 6.561 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -4.859 -3.023 8.495 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -3.491 -2.560 9.488 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -4.047 -0.149 9.096 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -5.440 -0.638 8.152 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -6.141 -0.113 10.432 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -6.374 -1.822 10.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -5.308 -1.202 12.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -4.493 -2.381 11.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -3.917 -0.784 11.425 1.00 0.00 H new ATOM 1501 N PRO A 326 -0.243 -3.554 7.904 1.00 0.00 N ATOM 1502 CA PRO A 326 0.801 -3.890 8.859 1.00 0.00 C ATOM 1503 C PRO A 326 0.987 -2.808 9.918 1.00 0.00 C ATOM 1504 O PRO A 326 0.524 -1.680 9.747 1.00 0.00 O ATOM 1505 CB PRO A 326 2.046 -4.010 7.982 1.00 0.00 C ATOM 1506 CG PRO A 326 1.792 -3.139 6.790 1.00 0.00 C ATOM 1507 CD PRO A 326 0.302 -2.894 6.708 1.00 0.00 C ATOM 0 HA PRO A 326 0.571 -4.795 9.422 1.00 0.00 H new ATOM 0 HB2 PRO A 326 2.936 -3.685 8.521 1.00 0.00 H new ATOM 0 HB3 PRO A 326 2.214 -5.044 7.682 1.00 0.00 H new ATOM 0 HG2 PRO A 326 2.330 -2.196 6.884 1.00 0.00 H new ATOM 0 HG3 PRO A 326 2.151 -3.621 5.881 1.00 0.00 H new ATOM 0 HD2 PRO A 326 0.074 -1.828 6.704 1.00 0.00 H new ATOM 0 HD3 PRO A 326 -0.120 -3.314 5.795 1.00 0.00 H new ATOM 1515 N ALA A 327 1.726 -3.133 10.970 1.00 0.00 N ATOM 1516 CA ALA A 327 2.048 -2.154 12.000 1.00 0.00 C ATOM 1517 C ALA A 327 3.123 -1.207 11.490 1.00 0.00 C ATOM 1518 O ALA A 327 4.021 -1.633 10.754 1.00 0.00 O ATOM 1519 CB ALA A 327 2.510 -2.844 13.275 1.00 0.00 C ATOM 0 H ALA A 327 2.113 -4.063 11.133 1.00 0.00 H new ATOM 0 HA ALA A 327 1.150 -1.582 12.232 1.00 0.00 H new ATOM 0 HB1 ALA A 327 2.745 -2.094 14.030 1.00 0.00 H new ATOM 0 HB2 ALA A 327 1.717 -3.495 13.644 1.00 0.00 H new ATOM 0 HB3 ALA A 327 3.399 -3.439 13.065 1.00 0.00 H new ATOM 1525 N GLU A 328 2.965 0.087 11.784 1.00 0.00 N ATOM 1526 CA GLU A 328 3.854 1.122 11.248 1.00 0.00 C ATOM 1527 C GLU A 328 3.732 1.148 9.725 1.00 0.00 C ATOM 1528 O GLU A 328 2.637 1.002 9.184 1.00 0.00 O ATOM 1529 CB GLU A 328 5.314 0.864 11.658 1.00 0.00 C ATOM 1530 CG GLU A 328 5.549 0.843 13.159 1.00 0.00 C ATOM 1531 CD GLU A 328 6.981 0.515 13.511 1.00 0.00 C ATOM 1532 OE1 GLU A 328 7.319 0.533 14.708 1.00 0.00 O ATOM 1533 OE2 GLU A 328 7.768 0.224 12.589 1.00 0.00 O1- ATOM 0 H GLU A 328 2.228 0.443 12.392 1.00 0.00 H new ATOM 0 HA GLU A 328 3.558 2.087 11.659 1.00 0.00 H new ATOM 0 HB2 GLU A 328 5.633 -0.090 11.239 1.00 0.00 H new ATOM 0 HB3 GLU A 328 5.945 1.634 11.214 1.00 0.00 H new ATOM 0 HG2 GLU A 328 5.287 1.814 13.579 1.00 0.00 H new ATOM 0 HG3 GLU A 328 4.887 0.109 13.618 1.00 0.00 H new ATOM 1540 N SER A 329 4.865 1.164 9.042 1.00 0.00 N ATOM 1541 CA SER A 329 4.868 0.998 7.599 1.00 0.00 C ATOM 1542 C SER A 329 5.505 -0.342 7.241 1.00 0.00 C ATOM 1543 O SER A 329 5.212 -0.905 6.190 1.00 0.00 O ATOM 1544 CB SER A 329 5.592 2.153 6.925 1.00 0.00 C ATOM 1545 OG SER A 329 4.988 3.396 7.260 1.00 0.00 O ATOM 0 H SER A 329 5.787 1.289 9.460 1.00 0.00 H new ATOM 0 HA SER A 329 3.841 1.003 7.235 1.00 0.00 H new ATOM 0 HB2 SER A 329 6.638 2.159 7.230 1.00 0.00 H new ATOM 0 HB3 SER A 329 5.576 2.016 5.844 1.00 0.00 H new ATOM 0 HG SER A 329 5.365 4.105 6.698 1.00 0.00 H new ATOM 1551 N ALA A 330 6.237 -0.904 8.216 1.00 0.00 N ATOM 1552 CA ALA A 330 6.775 -2.275 8.152 1.00 0.00 C ATOM 1553 C ALA A 330 7.970 -2.421 7.212 1.00 0.00 C ATOM 1554 O ALA A 330 8.526 -1.437 6.724 1.00 0.00 O ATOM 1555 CB ALA A 330 5.685 -3.277 7.779 1.00 0.00 C ATOM 0 H ALA A 330 6.475 -0.416 9.080 1.00 0.00 H new ATOM 0 HA ALA A 330 7.139 -2.494 9.156 1.00 0.00 H new ATOM 0 HB1 ALA A 330 6.111 -4.280 7.739 1.00 0.00 H new ATOM 0 HB2 ALA A 330 4.893 -3.248 8.527 1.00 0.00 H new ATOM 0 HB3 ALA A 330 5.272 -3.019 6.804 1.00 0.00 H new ATOM 1561 N ALA A 331 8.396 -3.674 7.031 1.00 0.00 N ATOM 1562 CA ALA A 331 9.569 -3.995 6.225 1.00 0.00 C ATOM 1563 C ALA A 331 9.231 -4.006 4.745 1.00 0.00 C ATOM 1564 O ALA A 331 8.108 -4.321 4.361 1.00 0.00 O ATOM 1565 CB ALA A 331 10.145 -5.341 6.642 1.00 0.00 C ATOM 0 H ALA A 331 7.937 -4.489 7.439 1.00 0.00 H new ATOM 0 HA ALA A 331 10.317 -3.221 6.396 1.00 0.00 H new ATOM 0 HB1 ALA A 331 11.020 -5.567 6.032 1.00 0.00 H new ATOM 0 HB2 ALA A 331 10.435 -5.303 7.692 1.00 0.00 H new ATOM 0 HB3 ALA A 331 9.394 -6.118 6.501 1.00 0.00 H new ATOM 1571 N ILE A 332 10.185 -3.610 3.919 1.00 0.00 N ATOM 1572 CA ILE A 332 9.958 -3.515 2.486 1.00 0.00 C ATOM 1573 C ILE A 332 11.035 -4.259 1.697 1.00 0.00 C ATOM 1574 O ILE A 332 12.192 -4.331 2.116 1.00 0.00 O ATOM 1575 CB ILE A 332 9.887 -2.049 2.027 1.00 0.00 C ATOM 1576 CG1 ILE A 332 8.805 -1.303 2.801 1.00 0.00 C ATOM 1577 CG2 ILE A 332 9.587 -1.974 0.546 1.00 0.00 C ATOM 1578 CD1 ILE A 332 8.644 0.128 2.361 1.00 0.00 C ATOM 0 H ILE A 332 11.125 -3.349 4.216 1.00 0.00 H new ATOM 0 HA ILE A 332 8.997 -3.988 2.284 1.00 0.00 H new ATOM 0 HB ILE A 332 10.853 -1.584 2.221 1.00 0.00 H new ATOM 0 HG12 ILE A 332 7.855 -1.823 2.679 1.00 0.00 H new ATOM 0 HG13 ILE A 332 9.046 -1.325 3.864 1.00 0.00 H new ATOM 0 HG21 ILE A 332 9.540 -0.930 0.237 1.00 0.00 H new ATOM 0 HG22 ILE A 332 10.374 -2.482 -0.011 1.00 0.00 H new ATOM 0 HG23 ILE A 332 8.630 -2.456 0.344 1.00 0.00 H new ATOM 0 HD11 ILE A 332 7.859 0.604 2.950 1.00 0.00 H new ATOM 0 HD12 ILE A 332 9.583 0.662 2.509 1.00 0.00 H new ATOM 0 HD13 ILE A 332 8.373 0.156 1.306 1.00 0.00 H new ATOM 1590 N THR A 333 10.635 -4.816 0.560 1.00 0.00 N ATOM 1591 CA THR A 333 11.543 -5.569 -0.303 1.00 0.00 C ATOM 1592 C THR A 333 11.675 -4.869 -1.653 1.00 0.00 C ATOM 1593 O THR A 333 10.684 -4.679 -2.350 1.00 0.00 O ATOM 1594 CB THR A 333 11.018 -6.996 -0.487 1.00 0.00 C ATOM 1595 OG1 THR A 333 10.881 -7.642 0.769 1.00 0.00 O ATOM 1596 CG2 THR A 333 11.910 -7.864 -1.346 1.00 0.00 C ATOM 0 H THR A 333 9.679 -4.760 0.210 1.00 0.00 H new ATOM 0 HA THR A 333 12.528 -5.616 0.162 1.00 0.00 H new ATOM 0 HB THR A 333 10.057 -6.884 -0.989 1.00 0.00 H new ATOM 0 HG1 THR A 333 10.543 -8.552 0.634 1.00 0.00 H new ATOM 0 HG21 THR A 333 11.475 -8.860 -1.432 1.00 0.00 H new ATOM 0 HG22 THR A 333 12.002 -7.421 -2.338 1.00 0.00 H new ATOM 0 HG23 THR A 333 12.896 -7.937 -0.888 1.00 0.00 H new ATOM 1604 N ILE A 334 12.866 -4.349 -1.933 1.00 0.00 N ATOM 1605 CA ILE A 334 13.085 -3.497 -3.101 1.00 0.00 C ATOM 1606 C ILE A 334 13.239 -4.291 -4.402 1.00 0.00 C ATOM 1607 O ILE A 334 14.098 -5.167 -4.521 1.00 0.00 O ATOM 1608 CB ILE A 334 14.331 -2.604 -2.890 1.00 0.00 C ATOM 1609 CG1 ILE A 334 14.136 -1.722 -1.656 1.00 0.00 C ATOM 1610 CG2 ILE A 334 14.603 -1.736 -4.114 1.00 0.00 C ATOM 1611 CD1 ILE A 334 13.025 -0.708 -1.808 1.00 0.00 C ATOM 0 H ILE A 334 13.699 -4.503 -1.365 1.00 0.00 H new ATOM 0 HA ILE A 334 12.193 -2.879 -3.202 1.00 0.00 H new ATOM 0 HB ILE A 334 15.193 -3.254 -2.739 1.00 0.00 H new ATOM 0 HG12 ILE A 334 13.923 -2.357 -0.796 1.00 0.00 H new ATOM 0 HG13 ILE A 334 15.068 -1.199 -1.443 1.00 0.00 H new ATOM 0 HG21 ILE A 334 15.484 -1.120 -3.935 1.00 0.00 H new ATOM 0 HG22 ILE A 334 14.776 -2.374 -4.981 1.00 0.00 H new ATOM 0 HG23 ILE A 334 13.743 -1.093 -4.302 1.00 0.00 H new ATOM 0 HD11 ILE A 334 12.944 -0.118 -0.895 1.00 0.00 H new ATOM 0 HD12 ILE A 334 13.246 -0.049 -2.648 1.00 0.00 H new ATOM 0 HD13 ILE A 334 12.083 -1.225 -1.991 1.00 0.00 H new ATOM 1623 N LEU A 335 12.501 -3.842 -5.415 1.00 0.00 N ATOM 1624 CA LEU A 335 12.630 -4.336 -6.782 1.00 0.00 C ATOM 1625 C LEU A 335 13.108 -3.212 -7.689 1.00 0.00 C ATOM 1626 O LEU A 335 13.071 -2.040 -7.316 1.00 0.00 O ATOM 1627 CB LEU A 335 11.295 -4.876 -7.327 1.00 0.00 C ATOM 1628 CG LEU A 335 10.872 -6.269 -6.855 1.00 0.00 C ATOM 1629 CD1 LEU A 335 10.721 -6.340 -5.343 1.00 0.00 C ATOM 1630 CD2 LEU A 335 9.574 -6.680 -7.526 1.00 0.00 C ATOM 0 H LEU A 335 11.790 -3.118 -5.308 1.00 0.00 H new ATOM 0 HA LEU A 335 13.351 -5.153 -6.767 1.00 0.00 H new ATOM 0 HB2 LEU A 335 10.508 -4.172 -7.057 1.00 0.00 H new ATOM 0 HB3 LEU A 335 11.352 -4.889 -8.415 1.00 0.00 H new ATOM 0 HG LEU A 335 11.664 -6.962 -7.139 1.00 0.00 H new ATOM 0 HD11 LEU A 335 10.420 -7.347 -5.054 1.00 0.00 H new ATOM 0 HD12 LEU A 335 11.673 -6.096 -4.870 1.00 0.00 H new ATOM 0 HD13 LEU A 335 9.962 -5.628 -5.019 1.00 0.00 H new ATOM 0 HD21 LEU A 335 9.285 -7.673 -7.181 1.00 0.00 H new ATOM 0 HD22 LEU A 335 8.791 -5.965 -7.272 1.00 0.00 H new ATOM 0 HD23 LEU A 335 9.713 -6.697 -8.607 1.00 0.00 H new ATOM 1642 N ASN A 336 13.492 -3.567 -8.903 1.00 0.00 N ATOM 1643 CA ASN A 336 13.905 -2.585 -9.897 1.00 0.00 C ATOM 1644 C ASN A 336 12.961 -2.606 -11.090 1.00 0.00 C ATOM 1645 O ASN A 336 13.215 -1.950 -12.103 1.00 0.00 O ATOM 1646 CB ASN A 336 15.339 -2.853 -10.379 1.00 0.00 C ATOM 1647 CG ASN A 336 16.400 -2.645 -9.309 1.00 0.00 C ATOM 1648 OD1 ASN A 336 17.586 -2.878 -9.551 1.00 0.00 O ATOM 1649 ND2 ASN A 336 15.998 -2.189 -8.131 1.00 0.00 N ATOM 0 H ASN A 336 13.527 -4.533 -9.228 1.00 0.00 H new ATOM 0 HA ASN A 336 13.871 -1.604 -9.424 1.00 0.00 H new ATOM 0 HB2 ASN A 336 15.403 -3.878 -10.745 1.00 0.00 H new ATOM 0 HB3 ASN A 336 15.556 -2.199 -11.223 1.00 0.00 H new ATOM 0 HD21 ASN A 336 16.679 -2.020 -7.390 1.00 0.00 H new ATOM 0 HD22 ASN A 336 15.008 -2.007 -7.965 1.00 0.00 H new ATOM 1656 N LYS A 337 11.912 -3.419 -10.999 1.00 0.00 N ATOM 1657 CA LYS A 337 10.986 -3.575 -12.117 1.00 0.00 C ATOM 1658 C LYS A 337 9.685 -2.805 -11.885 1.00 0.00 C ATOM 1659 O LYS A 337 9.685 -1.867 -11.065 1.00 0.00 O ATOM 1660 CB LYS A 337 10.695 -5.059 -12.357 1.00 0.00 C ATOM 1661 CG LYS A 337 10.046 -5.761 -11.172 1.00 0.00 C ATOM 1662 CD LYS A 337 9.832 -7.246 -11.439 1.00 0.00 C ATOM 1663 CE LYS A 337 8.957 -7.485 -12.662 1.00 0.00 C ATOM 1664 NZ LYS A 337 7.624 -6.836 -12.534 1.00 0.00 N1+ ATOM 0 H LYS A 337 11.683 -3.974 -10.174 1.00 0.00 H new ATOM 0 HA LYS A 337 11.460 -3.156 -13.005 1.00 0.00 H new ATOM 0 HB2 LYS A 337 10.043 -5.155 -13.225 1.00 0.00 H new ATOM 0 HB3 LYS A 337 11.628 -5.567 -12.601 1.00 0.00 H new ATOM 0 HG2 LYS A 337 10.673 -5.638 -10.289 1.00 0.00 H new ATOM 0 HG3 LYS A 337 9.088 -5.290 -10.951 1.00 0.00 H new ATOM 0 HD2 LYS A 337 10.797 -7.731 -11.583 1.00 0.00 H new ATOM 0 HD3 LYS A 337 9.370 -7.708 -10.567 1.00 0.00 H new ATOM 0 HE2 LYS A 337 9.462 -7.102 -13.549 1.00 0.00 H new ATOM 0 HE3 LYS A 337 8.825 -8.557 -12.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 337 7.010 -7.148 -13.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 337 7.194 -7.103 -11.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 337 7.736 -5.803 -12.574 1.00 0.00 H new