USER MOD reduce.3.24.130724 H: found=0, std=0, add=768, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 770 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 760 THR OG1 : rot 118:sc= 0.6! USER MOD Set 1.2: A 762 GLN : amide:sc= -0.216 K(o=0.38,f=-2.1) USER MOD Set 2.1: A 755 LYS NZ :NH3+ -143:sc= -2.06! (180deg=-2.97!) USER MOD Set 2.2: A 756 SER OG : rot -179:sc= -1.01! USER MOD Set 3.1: A 745 TYR OH : rot 3:sc= 0.629 USER MOD Set 3.2: A 748 ASN : amide:sc= 0.87 K(o=0.33,f=-3.5!) USER MOD Set 3.3: A 753 CYS SG : rot 122:sc= -1.17! USER MOD Set 4.1: A 746 GLN : amide:sc= 0.872 K(o=1.4,f=-9.2!) USER MOD Set 4.2: A 747 GLN : amide:sc= 0.478 K(o=1.4,f=-3.6) USER MOD Set 5.1: A 669 HIS : no HD1:sc= -10.6! C(o=-12!,f=-26!) USER MOD Set 5.2: A 739 THR OG1 : rot -78:sc= -1.26! USER MOD Set 6.1: A 708 SER OG : rot -99:sc= -0.673! USER MOD Set 6.2: A 717 HIS : no HD1:sc= -5.24! C(o=-5.9!,f=-31!) USER MOD Single : A 667 SER OG : rot 180:sc= 0.0537 USER MOD Single : A 672 TYR OH : rot 180:sc= -0.181 USER MOD Single : A 676 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 683 SER OG : rot -94:sc= -0.51 USER MOD Single : A 687 ASN : amide:sc= -0.456 K(o=-0.46,f=-1.2) USER MOD Single : A 689 SER OG : rot 180:sc= -0.304 USER MOD Single : A 692 THR OG1 : rot 113:sc= -1.23! USER MOD Single : A 710 LYS NZ :NH3+ -134:sc= -4.93! (180deg=-14.9!) USER MOD Single : A 711 TYR OH : rot 180:sc= -1.26 USER MOD Single : A 712 ASN : amide:sc= 0.622 K(o=0.62,f=-1.3) USER MOD Single : A 716 LYS NZ :NH3+ -95:sc= 0.0975! (180deg=-2!) USER MOD Single : A 719 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 721 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 722 THR OG1 : rot -61:sc= 0.154 USER MOD Single : A 727 TYR OH : rot 165:sc= -0.45 USER MOD Single : A 730 THR OG1 : rot 118:sc= 0.39 USER MOD Single : A 732 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 733 LYS NZ :NH3+ -123:sc= 1.65 (180deg=-1.15!) USER MOD Single : A 749 SER OG : rot -9:sc= -0.358 USER MOD Single : A 751 LYS NZ :NH3+ -166:sc= -1.33! (180deg=-2.5!) USER MOD Single : A 759 THR OG1 : rot -129:sc= 0.395 USER MOD Single : A 766 LYS NZ :NH3+ -139:sc= 0.0196! (180deg=-3.32!) USER MOD ----------------------------------------------------------------- ATOM 74 N LEU A 666 4.401 -9.286 -7.419 1.00 0.00 N ATOM 75 CA LEU A 666 4.395 -7.851 -7.161 1.00 0.00 C ATOM 76 C LEU A 666 5.583 -7.166 -7.827 1.00 0.00 C ATOM 77 O LEU A 666 5.513 -5.990 -8.188 1.00 0.00 O ATOM 78 CB LEU A 666 4.427 -7.596 -5.655 1.00 0.00 C ATOM 79 CG LEU A 666 3.518 -8.601 -4.946 1.00 0.00 C ATOM 80 CD1 LEU A 666 3.591 -8.372 -3.444 1.00 0.00 C ATOM 81 CD2 LEU A 666 2.072 -8.418 -5.419 1.00 0.00 C ATOM 0 HA LEU A 666 3.481 -7.433 -7.584 1.00 0.00 H new ATOM 0 HB2 LEU A 666 5.447 -7.687 -5.282 1.00 0.00 H new ATOM 0 HB3 LEU A 666 4.099 -6.579 -5.441 1.00 0.00 H new ATOM 0 HG LEU A 666 3.847 -9.613 -5.181 1.00 0.00 H new ATOM 0 HD11 LEU A 666 2.944 -9.087 -2.935 1.00 0.00 H new ATOM 0 HD12 LEU A 666 4.618 -8.507 -3.105 1.00 0.00 H new ATOM 0 HD13 LEU A 666 3.263 -7.358 -3.214 1.00 0.00 H new ATOM 0 HD21 LEU A 666 1.429 -9.137 -4.911 1.00 0.00 H new ATOM 0 HD22 LEU A 666 1.739 -7.406 -5.188 1.00 0.00 H new ATOM 0 HD23 LEU A 666 2.018 -8.581 -6.495 1.00 0.00 H new ATOM 93 N SER A 667 6.672 -7.907 -7.995 1.00 0.00 N ATOM 94 CA SER A 667 7.872 -7.366 -8.621 1.00 0.00 C ATOM 95 C SER A 667 7.585 -6.894 -10.042 1.00 0.00 C ATOM 96 O SER A 667 8.447 -6.308 -10.696 1.00 0.00 O ATOM 97 CB SER A 667 8.947 -8.445 -8.654 1.00 0.00 C ATOM 98 OG SER A 667 8.870 -9.218 -7.461 1.00 0.00 O ATOM 0 H SER A 667 6.749 -8.882 -7.707 1.00 0.00 H new ATOM 0 HA SER A 667 8.212 -6.510 -8.038 1.00 0.00 H new ATOM 0 HB2 SER A 667 8.810 -9.085 -9.526 1.00 0.00 H new ATOM 0 HB3 SER A 667 9.933 -7.990 -8.744 1.00 0.00 H new ATOM 0 HG SER A 667 9.559 -9.915 -7.478 1.00 0.00 H new ATOM 104 N VAL A 668 6.371 -7.151 -10.512 1.00 0.00 N ATOM 105 CA VAL A 668 5.981 -6.750 -11.858 1.00 0.00 C ATOM 106 C VAL A 668 5.344 -5.362 -11.838 1.00 0.00 C ATOM 107 O VAL A 668 4.933 -4.837 -12.872 1.00 0.00 O ATOM 108 CB VAL A 668 5.000 -7.776 -12.434 1.00 0.00 C ATOM 109 CG1 VAL A 668 5.629 -9.172 -12.381 1.00 0.00 C ATOM 110 CG2 VAL A 668 3.706 -7.772 -11.612 1.00 0.00 C ATOM 0 H VAL A 668 5.643 -7.633 -9.985 1.00 0.00 H new ATOM 0 HA VAL A 668 6.869 -6.709 -12.488 1.00 0.00 H new ATOM 0 HB VAL A 668 4.774 -7.515 -13.468 1.00 0.00 H new ATOM 0 HG11 VAL A 668 4.931 -9.902 -12.791 1.00 0.00 H new ATOM 0 HG12 VAL A 668 6.548 -9.180 -12.968 1.00 0.00 H new ATOM 0 HG13 VAL A 668 5.857 -9.429 -11.347 1.00 0.00 H new ATOM 0 HG21 VAL A 668 3.011 -8.503 -12.025 1.00 0.00 H new ATOM 0 HG22 VAL A 668 3.932 -8.030 -10.577 1.00 0.00 H new ATOM 0 HG23 VAL A 668 3.255 -6.781 -11.649 1.00 0.00 H new ATOM 120 N HIS A 669 5.270 -4.780 -10.647 1.00 0.00 N ATOM 121 CA HIS A 669 4.687 -3.451 -10.477 1.00 0.00 C ATOM 122 C HIS A 669 5.771 -2.400 -10.243 1.00 0.00 C ATOM 123 O HIS A 669 6.968 -2.698 -10.264 1.00 0.00 O ATOM 124 CB HIS A 669 3.750 -3.445 -9.270 1.00 0.00 C ATOM 125 CG HIS A 669 2.756 -4.559 -9.373 1.00 0.00 C ATOM 126 ND1 HIS A 669 2.016 -4.792 -10.518 1.00 0.00 N ATOM 127 CD2 HIS A 669 2.327 -5.477 -8.456 1.00 0.00 C ATOM 128 CE1 HIS A 669 1.178 -5.810 -10.257 1.00 0.00 C ATOM 129 NE2 HIS A 669 1.323 -6.261 -9.009 1.00 0.00 N ATOM 0 H HIS A 669 5.606 -5.206 -9.783 1.00 0.00 H new ATOM 0 HA HIS A 669 4.141 -3.211 -11.389 1.00 0.00 H new ATOM 0 HB2 HIS A 669 4.329 -3.550 -8.352 1.00 0.00 H new ATOM 0 HB3 HIS A 669 3.229 -2.489 -9.211 1.00 0.00 H new ATOM 0 HD2 HIS A 669 2.711 -5.578 -7.452 1.00 0.00 H new ATOM 0 HE1 HIS A 669 0.474 -6.214 -10.970 1.00 0.00 H new ATOM 0 HE2 HIS A 669 0.808 -7.018 -8.559 1.00 0.00 H new ATOM 138 N LEU A 670 5.328 -1.177 -9.979 1.00 0.00 N ATOM 139 CA LEU A 670 6.236 -0.076 -9.698 1.00 0.00 C ATOM 140 C LEU A 670 5.929 0.494 -8.330 1.00 0.00 C ATOM 141 O LEU A 670 6.635 1.379 -7.840 1.00 0.00 O ATOM 142 CB LEU A 670 6.157 1.050 -10.743 1.00 0.00 C ATOM 143 CG LEU A 670 4.734 1.259 -11.261 1.00 0.00 C ATOM 144 CD1 LEU A 670 4.770 2.352 -12.318 1.00 0.00 C ATOM 145 CD2 LEU A 670 4.166 -0.014 -11.896 1.00 0.00 C ATOM 0 H LEU A 670 4.340 -0.924 -9.954 1.00 0.00 H new ATOM 0 HA LEU A 670 7.247 -0.481 -9.734 1.00 0.00 H new ATOM 0 HB2 LEU A 670 6.521 1.978 -10.303 1.00 0.00 H new ATOM 0 HB3 LEU A 670 6.815 0.814 -11.579 1.00 0.00 H new ATOM 0 HG LEU A 670 4.097 1.531 -10.420 1.00 0.00 H new ATOM 0 HD11 LEU A 670 3.764 2.519 -12.703 1.00 0.00 H new ATOM 0 HD12 LEU A 670 5.147 3.274 -11.875 1.00 0.00 H new ATOM 0 HD13 LEU A 670 5.425 2.047 -13.134 1.00 0.00 H new ATOM 0 HD21 LEU A 670 3.153 0.177 -12.251 1.00 0.00 H new ATOM 0 HD22 LEU A 670 4.794 -0.314 -12.735 1.00 0.00 H new ATOM 0 HD23 LEU A 670 4.146 -0.813 -11.154 1.00 0.00 H new ATOM 157 N TRP A 671 4.878 -0.015 -7.701 1.00 0.00 N ATOM 158 CA TRP A 671 4.536 0.460 -6.380 1.00 0.00 C ATOM 159 C TRP A 671 4.973 -0.564 -5.329 1.00 0.00 C ATOM 160 O TRP A 671 4.828 -0.350 -4.125 1.00 0.00 O ATOM 161 CB TRP A 671 3.040 0.761 -6.249 1.00 0.00 C ATOM 162 CG TRP A 671 2.197 -0.319 -6.857 1.00 0.00 C ATOM 163 CD1 TRP A 671 1.449 -0.174 -7.976 1.00 0.00 C ATOM 164 CD2 TRP A 671 1.971 -1.683 -6.390 1.00 0.00 C ATOM 165 NE1 TRP A 671 0.767 -1.353 -8.217 1.00 0.00 N ATOM 166 CE2 TRP A 671 1.065 -2.316 -7.274 1.00 0.00 C ATOM 167 CE3 TRP A 671 2.459 -2.426 -5.296 1.00 0.00 C ATOM 168 CZ2 TRP A 671 0.657 -3.634 -7.079 1.00 0.00 C ATOM 169 CZ3 TRP A 671 2.049 -3.755 -5.100 1.00 0.00 C ATOM 170 CH2 TRP A 671 1.151 -4.358 -5.991 1.00 0.00 C ATOM 0 H TRP A 671 4.265 -0.738 -8.077 1.00 0.00 H new ATOM 0 HA TRP A 671 5.068 1.397 -6.214 1.00 0.00 H new ATOM 0 HB2 TRP A 671 2.783 0.872 -5.196 1.00 0.00 H new ATOM 0 HB3 TRP A 671 2.817 1.712 -6.734 1.00 0.00 H new ATOM 0 HD1 TRP A 671 1.394 0.718 -8.582 1.00 0.00 H new ATOM 0 HE1 TRP A 671 0.123 -1.494 -8.996 1.00 0.00 H new ATOM 0 HE3 TRP A 671 3.152 -1.971 -4.604 1.00 0.00 H new ATOM 0 HZ2 TRP A 671 -0.038 -4.094 -7.766 1.00 0.00 H new ATOM 0 HZ3 TRP A 671 2.428 -4.315 -4.258 1.00 0.00 H new ATOM 0 HH2 TRP A 671 0.841 -5.381 -5.837 1.00 0.00 H new ATOM 181 N TYR A 672 5.520 -1.681 -5.798 1.00 0.00 N ATOM 182 CA TYR A 672 5.982 -2.726 -4.891 1.00 0.00 C ATOM 183 C TYR A 672 7.463 -2.542 -4.566 1.00 0.00 C ATOM 184 O TYR A 672 8.320 -2.638 -5.449 1.00 0.00 O ATOM 185 CB TYR A 672 5.757 -4.103 -5.519 1.00 0.00 C ATOM 186 CG TYR A 672 6.245 -5.169 -4.568 1.00 0.00 C ATOM 187 CD1 TYR A 672 5.652 -5.304 -3.306 1.00 0.00 C ATOM 188 CD2 TYR A 672 7.292 -6.019 -4.945 1.00 0.00 C ATOM 189 CE1 TYR A 672 6.105 -6.290 -2.424 1.00 0.00 C ATOM 190 CE2 TYR A 672 7.743 -7.005 -4.060 1.00 0.00 C ATOM 191 CZ TYR A 672 7.150 -7.139 -2.801 1.00 0.00 C ATOM 192 OH TYR A 672 7.597 -8.110 -1.931 1.00 0.00 O ATOM 0 H TYR A 672 5.653 -1.885 -6.789 1.00 0.00 H new ATOM 0 HA TYR A 672 5.411 -2.655 -3.966 1.00 0.00 H new ATOM 0 HB2 TYR A 672 4.699 -4.249 -5.735 1.00 0.00 H new ATOM 0 HB3 TYR A 672 6.289 -4.174 -6.468 1.00 0.00 H new ATOM 0 HD1 TYR A 672 4.846 -4.647 -3.015 1.00 0.00 H new ATOM 0 HD2 TYR A 672 7.751 -5.914 -5.917 1.00 0.00 H new ATOM 0 HE1 TYR A 672 5.648 -6.396 -1.451 1.00 0.00 H new ATOM 0 HE2 TYR A 672 8.549 -7.663 -4.350 1.00 0.00 H new ATOM 0 HH TYR A 672 8.327 -8.613 -2.349 1.00 0.00 H new ATOM 202 N ALA A 673 7.755 -2.283 -3.294 1.00 0.00 N ATOM 203 CA ALA A 673 9.133 -2.095 -2.851 1.00 0.00 C ATOM 204 C ALA A 673 9.638 -3.354 -2.149 1.00 0.00 C ATOM 205 O ALA A 673 10.841 -3.595 -2.069 1.00 0.00 O ATOM 206 CB ALA A 673 9.214 -0.900 -1.897 1.00 0.00 C ATOM 0 H ALA A 673 7.058 -2.199 -2.554 1.00 0.00 H new ATOM 0 HA ALA A 673 9.760 -1.902 -3.722 1.00 0.00 H new ATOM 0 HB1 ALA A 673 10.245 -0.765 -1.570 1.00 0.00 H new ATOM 0 HB2 ALA A 673 8.876 -0.000 -2.411 1.00 0.00 H new ATOM 0 HB3 ALA A 673 8.579 -1.083 -1.030 1.00 0.00 H new ATOM 212 N GLY A 674 8.700 -4.154 -1.647 1.00 0.00 N ATOM 213 CA GLY A 674 9.039 -5.395 -0.954 1.00 0.00 C ATOM 214 C GLY A 674 10.012 -5.154 0.201 1.00 0.00 C ATOM 215 O GLY A 674 9.652 -4.535 1.203 1.00 0.00 O ATOM 0 H GLY A 674 7.699 -3.965 -1.707 1.00 0.00 H new ATOM 0 HA2 GLY A 674 8.129 -5.858 -0.572 1.00 0.00 H new ATOM 0 HA3 GLY A 674 9.481 -6.097 -1.661 1.00 0.00 H new ATOM 219 N PRO A 675 11.221 -5.639 0.088 1.00 0.00 N ATOM 220 CA PRO A 675 12.261 -5.488 1.158 1.00 0.00 C ATOM 221 C PRO A 675 12.626 -4.024 1.427 1.00 0.00 C ATOM 222 O PRO A 675 13.794 -3.639 1.363 1.00 0.00 O ATOM 223 CB PRO A 675 13.463 -6.275 0.618 1.00 0.00 C ATOM 224 CG PRO A 675 13.245 -6.383 -0.856 1.00 0.00 C ATOM 225 CD PRO A 675 11.735 -6.380 -1.072 1.00 0.00 C ATOM 0 HA PRO A 675 11.906 -5.858 2.120 1.00 0.00 H new ATOM 0 HB2 PRO A 675 14.399 -5.761 0.839 1.00 0.00 H new ATOM 0 HB3 PRO A 675 13.524 -7.261 1.078 1.00 0.00 H new ATOM 0 HG2 PRO A 675 13.713 -5.550 -1.379 1.00 0.00 H new ATOM 0 HG3 PRO A 675 13.691 -7.297 -1.248 1.00 0.00 H new ATOM 0 HD2 PRO A 675 11.465 -5.894 -2.010 1.00 0.00 H new ATOM 0 HD3 PRO A 675 11.334 -7.393 -1.111 1.00 0.00 H new ATOM 233 N MET A 676 11.618 -3.216 1.737 1.00 0.00 N ATOM 234 CA MET A 676 11.840 -1.799 2.021 1.00 0.00 C ATOM 235 C MET A 676 11.398 -1.454 3.446 1.00 0.00 C ATOM 236 O MET A 676 10.646 -2.205 4.075 1.00 0.00 O ATOM 237 CB MET A 676 11.063 -0.945 1.013 1.00 0.00 C ATOM 238 CG MET A 676 11.482 0.528 1.134 1.00 0.00 C ATOM 239 SD MET A 676 11.659 1.245 -0.521 1.00 0.00 S ATOM 240 CE MET A 676 13.461 1.112 -0.642 1.00 0.00 C ATOM 0 H MET A 676 10.644 -3.513 1.798 1.00 0.00 H new ATOM 0 HA MET A 676 12.906 -1.589 1.933 1.00 0.00 H new ATOM 0 HB2 MET A 676 11.251 -1.303 0.001 1.00 0.00 H new ATOM 0 HB3 MET A 676 9.992 -1.042 1.192 1.00 0.00 H new ATOM 0 HG2 MET A 676 10.737 1.083 1.704 1.00 0.00 H new ATOM 0 HG3 MET A 676 12.423 0.606 1.678 1.00 0.00 H new ATOM 0 HE1 MET A 676 13.791 1.505 -1.604 1.00 0.00 H new ATOM 0 HE2 MET A 676 13.923 1.685 0.162 1.00 0.00 H new ATOM 0 HE3 MET A 676 13.755 0.066 -0.557 1.00 0.00 H new ATOM 250 N GLU A 677 11.873 -0.314 3.948 1.00 0.00 N ATOM 251 CA GLU A 677 11.534 0.137 5.300 1.00 0.00 C ATOM 252 C GLU A 677 10.668 1.398 5.265 1.00 0.00 C ATOM 253 O GLU A 677 10.515 2.038 4.219 1.00 0.00 O ATOM 254 CB GLU A 677 12.809 0.438 6.086 1.00 0.00 C ATOM 255 CG GLU A 677 13.664 1.439 5.306 1.00 0.00 C ATOM 256 CD GLU A 677 14.181 2.522 6.241 1.00 0.00 C ATOM 257 OE1 GLU A 677 13.373 3.083 6.960 1.00 0.00 O ATOM 258 OE2 GLU A 677 15.372 2.779 6.219 1.00 0.00 O ATOM 0 H GLU A 677 12.494 0.315 3.439 1.00 0.00 H new ATOM 0 HA GLU A 677 10.973 -0.663 5.784 1.00 0.00 H new ATOM 0 HB2 GLU A 677 12.558 0.844 7.066 1.00 0.00 H new ATOM 0 HB3 GLU A 677 13.370 -0.481 6.256 1.00 0.00 H new ATOM 0 HG2 GLU A 677 14.501 0.925 4.834 1.00 0.00 H new ATOM 0 HG3 GLU A 677 13.074 1.888 4.507 1.00 0.00 H new ATOM 265 N ARG A 678 10.116 1.745 6.425 1.00 0.00 N ATOM 266 CA ARG A 678 9.266 2.927 6.554 1.00 0.00 C ATOM 267 C ARG A 678 9.977 4.182 6.055 1.00 0.00 C ATOM 268 O ARG A 678 9.514 4.834 5.119 1.00 0.00 O ATOM 269 CB ARG A 678 8.866 3.109 8.026 1.00 0.00 C ATOM 270 CG ARG A 678 8.098 4.428 8.209 1.00 0.00 C ATOM 271 CD ARG A 678 8.775 5.287 9.284 1.00 0.00 C ATOM 272 NE ARG A 678 9.195 6.570 8.719 1.00 0.00 N ATOM 273 CZ ARG A 678 10.038 7.368 9.360 1.00 0.00 C ATOM 274 NH1 ARG A 678 10.456 7.069 10.544 1.00 0.00 N ATOM 275 NH2 ARG A 678 10.420 8.470 8.813 1.00 0.00 N ATOM 0 H ARG A 678 10.242 1.223 7.292 1.00 0.00 H new ATOM 0 HA ARG A 678 8.377 2.778 5.941 1.00 0.00 H new ATOM 0 HB2 ARG A 678 8.247 2.272 8.348 1.00 0.00 H new ATOM 0 HB3 ARG A 678 9.756 3.108 8.655 1.00 0.00 H new ATOM 0 HG2 ARG A 678 8.065 4.972 7.265 1.00 0.00 H new ATOM 0 HG3 ARG A 678 7.067 4.221 8.494 1.00 0.00 H new ATOM 0 HD2 ARG A 678 8.086 5.455 10.112 1.00 0.00 H new ATOM 0 HD3 ARG A 678 9.639 4.760 9.689 1.00 0.00 H new ATOM 0 HE ARG A 678 8.831 6.857 7.811 1.00 0.00 H new ATOM 0 HH11 ARG A 678 10.138 6.212 10.996 1.00 0.00 H new ATOM 0 HH12 ARG A 678 11.104 7.690 11.028 1.00 0.00 H new ATOM 0 HH21 ARG A 678 10.074 8.727 7.889 1.00 0.00 H new ATOM 0 HH22 ARG A 678 11.068 9.085 9.304 1.00 0.00 H new ATOM 289 N ALA A 679 11.101 4.505 6.683 1.00 0.00 N ATOM 290 CA ALA A 679 11.876 5.681 6.307 1.00 0.00 C ATOM 291 C ALA A 679 12.344 5.571 4.863 1.00 0.00 C ATOM 292 O ALA A 679 12.447 6.570 4.148 1.00 0.00 O ATOM 293 CB ALA A 679 13.085 5.806 7.237 1.00 0.00 C ATOM 0 H ALA A 679 11.496 3.969 7.455 1.00 0.00 H new ATOM 0 HA ALA A 679 11.247 6.567 6.399 1.00 0.00 H new ATOM 0 HB1 ALA A 679 13.668 6.684 6.960 1.00 0.00 H new ATOM 0 HB2 ALA A 679 12.743 5.908 8.267 1.00 0.00 H new ATOM 0 HB3 ALA A 679 13.706 4.915 7.148 1.00 0.00 H new ATOM 299 N GLY A 680 12.608 4.343 4.436 1.00 0.00 N ATOM 300 CA GLY A 680 13.051 4.100 3.068 1.00 0.00 C ATOM 301 C GLY A 680 11.887 4.261 2.107 1.00 0.00 C ATOM 302 O GLY A 680 11.998 4.949 1.093 1.00 0.00 O ATOM 0 H GLY A 680 12.524 3.505 5.012 1.00 0.00 H new ATOM 0 HA2 GLY A 680 13.848 4.796 2.806 1.00 0.00 H new ATOM 0 HA3 GLY A 680 13.465 3.095 2.985 1.00 0.00 H new ATOM 306 N ALA A 681 10.767 3.629 2.438 1.00 0.00 N ATOM 307 CA ALA A 681 9.575 3.710 1.603 1.00 0.00 C ATOM 308 C ALA A 681 9.175 5.166 1.365 1.00 0.00 C ATOM 309 O ALA A 681 8.916 5.573 0.234 1.00 0.00 O ATOM 310 CB ALA A 681 8.420 2.964 2.275 1.00 0.00 C ATOM 0 H ALA A 681 10.660 3.057 3.276 1.00 0.00 H new ATOM 0 HA ALA A 681 9.798 3.250 0.641 1.00 0.00 H new ATOM 0 HB1 ALA A 681 7.531 3.028 1.647 1.00 0.00 H new ATOM 0 HB2 ALA A 681 8.693 1.918 2.412 1.00 0.00 H new ATOM 0 HB3 ALA A 681 8.211 3.415 3.245 1.00 0.00 H new ATOM 316 N GLU A 682 9.118 5.950 2.435 1.00 0.00 N ATOM 317 CA GLU A 682 8.733 7.352 2.313 1.00 0.00 C ATOM 318 C GLU A 682 9.832 8.184 1.671 1.00 0.00 C ATOM 319 O GLU A 682 9.575 9.275 1.167 1.00 0.00 O ATOM 320 CB GLU A 682 8.372 7.929 3.686 1.00 0.00 C ATOM 321 CG GLU A 682 9.551 7.783 4.649 1.00 0.00 C ATOM 322 CD GLU A 682 9.092 8.016 6.082 1.00 0.00 C ATOM 323 OE1 GLU A 682 8.247 7.270 6.548 1.00 0.00 O ATOM 324 OE2 GLU A 682 9.600 8.931 6.705 1.00 0.00 O ATOM 0 H GLU A 682 9.330 5.645 3.385 1.00 0.00 H new ATOM 0 HA GLU A 682 7.858 7.395 1.664 1.00 0.00 H new ATOM 0 HB2 GLU A 682 8.103 8.981 3.587 1.00 0.00 H new ATOM 0 HB3 GLU A 682 7.500 7.413 4.087 1.00 0.00 H new ATOM 0 HG2 GLU A 682 9.985 6.787 4.556 1.00 0.00 H new ATOM 0 HG3 GLU A 682 10.333 8.497 4.389 1.00 0.00 H new ATOM 331 N SER A 683 11.047 7.661 1.671 1.00 0.00 N ATOM 332 CA SER A 683 12.165 8.377 1.075 1.00 0.00 C ATOM 333 C SER A 683 11.861 8.710 -0.378 1.00 0.00 C ATOM 334 O SER A 683 12.108 9.825 -0.841 1.00 0.00 O ATOM 335 CB SER A 683 13.431 7.527 1.158 1.00 0.00 C ATOM 336 OG SER A 683 13.376 6.507 0.171 1.00 0.00 O ATOM 0 H SER A 683 11.284 6.754 2.072 1.00 0.00 H new ATOM 0 HA SER A 683 12.321 9.305 1.625 1.00 0.00 H new ATOM 0 HB2 SER A 683 14.312 8.150 1.005 1.00 0.00 H new ATOM 0 HB3 SER A 683 13.522 7.085 2.150 1.00 0.00 H new ATOM 0 HG SER A 683 13.005 5.690 0.565 1.00 0.00 H new ATOM 342 N ILE A 684 11.316 7.734 -1.085 1.00 0.00 N ATOM 343 CA ILE A 684 10.968 7.918 -2.490 1.00 0.00 C ATOM 344 C ILE A 684 9.620 8.623 -2.608 1.00 0.00 C ATOM 345 O ILE A 684 9.471 9.595 -3.355 1.00 0.00 O ATOM 346 CB ILE A 684 10.911 6.557 -3.198 1.00 0.00 C ATOM 347 CG1 ILE A 684 12.042 5.654 -2.683 1.00 0.00 C ATOM 348 CG2 ILE A 684 11.078 6.759 -4.706 1.00 0.00 C ATOM 349 CD1 ILE A 684 11.450 4.370 -2.097 1.00 0.00 C ATOM 0 H ILE A 684 11.104 6.808 -0.714 1.00 0.00 H new ATOM 0 HA ILE A 684 11.731 8.534 -2.965 1.00 0.00 H new ATOM 0 HB ILE A 684 9.949 6.088 -2.992 1.00 0.00 H new ATOM 0 HG12 ILE A 684 12.726 5.412 -3.496 1.00 0.00 H new ATOM 0 HG13 ILE A 684 12.622 6.178 -1.923 1.00 0.00 H new ATOM 0 HG21 ILE A 684 11.038 5.793 -5.209 1.00 0.00 H new ATOM 0 HG22 ILE A 684 10.276 7.396 -5.079 1.00 0.00 H new ATOM 0 HG23 ILE A 684 12.040 7.232 -4.905 1.00 0.00 H new ATOM 0 HD11 ILE A 684 12.255 3.732 -1.733 1.00 0.00 H new ATOM 0 HD12 ILE A 684 10.783 4.620 -1.272 1.00 0.00 H new ATOM 0 HD13 ILE A 684 10.890 3.842 -2.869 1.00 0.00 H new ATOM 361 N LEU A 685 8.640 8.131 -1.856 1.00 0.00 N ATOM 362 CA LEU A 685 7.305 8.716 -1.871 1.00 0.00 C ATOM 363 C LEU A 685 7.352 10.183 -1.442 1.00 0.00 C ATOM 364 O LEU A 685 6.656 11.031 -2.008 1.00 0.00 O ATOM 365 CB LEU A 685 6.395 7.928 -0.923 1.00 0.00 C ATOM 366 CG LEU A 685 5.583 6.885 -1.692 1.00 0.00 C ATOM 367 CD1 LEU A 685 6.481 6.131 -2.671 1.00 0.00 C ATOM 368 CD2 LEU A 685 4.987 5.890 -0.698 1.00 0.00 C ATOM 0 H LEU A 685 8.745 7.332 -1.231 1.00 0.00 H new ATOM 0 HA LEU A 685 6.911 8.667 -2.886 1.00 0.00 H new ATOM 0 HB2 LEU A 685 6.997 7.436 -0.159 1.00 0.00 H new ATOM 0 HB3 LEU A 685 5.721 8.612 -0.406 1.00 0.00 H new ATOM 0 HG LEU A 685 4.792 7.388 -2.249 1.00 0.00 H new ATOM 0 HD11 LEU A 685 5.890 5.392 -3.212 1.00 0.00 H new ATOM 0 HD12 LEU A 685 6.918 6.835 -3.380 1.00 0.00 H new ATOM 0 HD13 LEU A 685 7.277 5.628 -2.121 1.00 0.00 H new ATOM 0 HD21 LEU A 685 4.406 5.142 -1.237 1.00 0.00 H new ATOM 0 HD22 LEU A 685 5.790 5.399 -0.149 1.00 0.00 H new ATOM 0 HD23 LEU A 685 4.339 6.418 0.001 1.00 0.00 H new ATOM 380 N ALA A 686 8.178 10.486 -0.446 1.00 0.00 N ATOM 381 CA ALA A 686 8.301 11.861 0.018 1.00 0.00 C ATOM 382 C ALA A 686 8.939 12.706 -1.078 1.00 0.00 C ATOM 383 O ALA A 686 8.510 13.837 -1.330 1.00 0.00 O ATOM 384 CB ALA A 686 9.136 11.922 1.295 1.00 0.00 C ATOM 0 H ALA A 686 8.762 9.811 0.047 1.00 0.00 H new ATOM 0 HA ALA A 686 7.310 12.254 0.245 1.00 0.00 H new ATOM 0 HB1 ALA A 686 9.217 12.957 1.627 1.00 0.00 H new ATOM 0 HB2 ALA A 686 8.656 11.328 2.072 1.00 0.00 H new ATOM 0 HB3 ALA A 686 10.132 11.525 1.098 1.00 0.00 H new ATOM 390 N ASN A 687 9.935 12.131 -1.749 1.00 0.00 N ATOM 391 CA ASN A 687 10.608 12.816 -2.847 1.00 0.00 C ATOM 392 C ASN A 687 9.642 12.981 -4.022 1.00 0.00 C ATOM 393 O ASN A 687 9.583 14.041 -4.644 1.00 0.00 O ATOM 394 CB ASN A 687 11.851 12.014 -3.269 1.00 0.00 C ATOM 395 CG ASN A 687 11.984 11.974 -4.787 1.00 0.00 C ATOM 396 OD1 ASN A 687 11.738 10.940 -5.402 1.00 0.00 O ATOM 397 ND2 ASN A 687 12.358 13.042 -5.430 1.00 0.00 N ATOM 0 H ASN A 687 10.292 11.196 -1.552 1.00 0.00 H new ATOM 0 HA ASN A 687 10.927 13.806 -2.522 1.00 0.00 H new ATOM 0 HB2 ASN A 687 12.744 12.463 -2.834 1.00 0.00 H new ATOM 0 HB3 ASN A 687 11.783 10.998 -2.879 1.00 0.00 H new ATOM 0 HD21 ASN A 687 12.447 13.021 -6.446 1.00 0.00 H new ATOM 0 HD22 ASN A 687 12.562 13.900 -4.918 1.00 0.00 H new ATOM 404 N ARG A 688 8.878 11.930 -4.310 1.00 0.00 N ATOM 405 CA ARG A 688 7.905 11.979 -5.403 1.00 0.00 C ATOM 406 C ARG A 688 6.741 12.914 -5.040 1.00 0.00 C ATOM 407 O ARG A 688 6.608 13.352 -3.893 1.00 0.00 O ATOM 408 CB ARG A 688 7.363 10.572 -5.690 1.00 0.00 C ATOM 409 CG ARG A 688 8.039 9.985 -6.939 1.00 0.00 C ATOM 410 CD ARG A 688 9.210 9.092 -6.518 1.00 0.00 C ATOM 411 NE ARG A 688 9.312 7.920 -7.392 1.00 0.00 N ATOM 412 CZ ARG A 688 9.381 8.011 -8.710 1.00 0.00 C ATOM 413 NH1 ARG A 688 9.442 9.159 -9.305 1.00 0.00 N ATOM 414 NH2 ARG A 688 9.424 6.927 -9.398 1.00 0.00 N ATOM 0 H ARG A 688 8.911 11.042 -3.809 1.00 0.00 H new ATOM 0 HA ARG A 688 8.404 12.361 -6.293 1.00 0.00 H new ATOM 0 HB2 ARG A 688 7.543 9.924 -4.832 1.00 0.00 H new ATOM 0 HB3 ARG A 688 6.284 10.614 -5.838 1.00 0.00 H new ATOM 0 HG2 ARG A 688 7.318 9.408 -7.518 1.00 0.00 H new ATOM 0 HG3 ARG A 688 8.395 10.789 -7.584 1.00 0.00 H new ATOM 0 HD2 ARG A 688 10.139 9.661 -6.556 1.00 0.00 H new ATOM 0 HD3 ARG A 688 9.075 8.770 -5.485 1.00 0.00 H new ATOM 0 HE ARG A 688 9.331 6.994 -6.965 1.00 0.00 H new ATOM 0 HH11 ARG A 688 9.437 10.019 -8.756 1.00 0.00 H new ATOM 0 HH12 ARG A 688 9.495 9.204 -10.323 1.00 0.00 H new ATOM 0 HH21 ARG A 688 9.405 6.023 -8.927 1.00 0.00 H new ATOM 0 HH22 ARG A 688 9.477 6.971 -10.416 1.00 0.00 H new ATOM 428 N SER A 689 5.900 13.222 -6.022 1.00 0.00 N ATOM 429 CA SER A 689 4.758 14.110 -5.790 1.00 0.00 C ATOM 430 C SER A 689 3.711 13.469 -4.874 1.00 0.00 C ATOM 431 O SER A 689 3.836 12.305 -4.477 1.00 0.00 O ATOM 432 CB SER A 689 4.105 14.473 -7.123 1.00 0.00 C ATOM 433 OG SER A 689 3.005 15.343 -6.883 1.00 0.00 O ATOM 0 H SER A 689 5.983 12.876 -6.978 1.00 0.00 H new ATOM 0 HA SER A 689 5.135 15.006 -5.297 1.00 0.00 H new ATOM 0 HB2 SER A 689 4.830 14.956 -7.777 1.00 0.00 H new ATOM 0 HB3 SER A 689 3.766 13.571 -7.633 1.00 0.00 H new ATOM 0 HG SER A 689 2.584 15.580 -7.735 1.00 0.00 H new ATOM 439 N ASP A 690 2.672 14.236 -4.553 1.00 0.00 N ATOM 440 CA ASP A 690 1.597 13.740 -3.698 1.00 0.00 C ATOM 441 C ASP A 690 0.760 12.711 -4.458 1.00 0.00 C ATOM 442 O ASP A 690 0.530 12.846 -5.662 1.00 0.00 O ATOM 443 CB ASP A 690 0.713 14.902 -3.234 1.00 0.00 C ATOM 444 CG ASP A 690 0.799 15.076 -1.718 1.00 0.00 C ATOM 445 OD1 ASP A 690 1.891 15.287 -1.215 1.00 0.00 O ATOM 446 OD2 ASP A 690 -0.234 15.000 -1.078 1.00 0.00 O ATOM 0 H ASP A 690 2.552 15.198 -4.870 1.00 0.00 H new ATOM 0 HA ASP A 690 2.034 13.262 -2.821 1.00 0.00 H new ATOM 0 HB2 ASP A 690 1.024 15.822 -3.729 1.00 0.00 H new ATOM 0 HB3 ASP A 690 -0.321 14.718 -3.526 1.00 0.00 H new ATOM 451 N GLY A 691 0.334 11.669 -3.754 1.00 0.00 N ATOM 452 CA GLY A 691 -0.443 10.602 -4.373 1.00 0.00 C ATOM 453 C GLY A 691 0.458 9.398 -4.607 1.00 0.00 C ATOM 454 O GLY A 691 -0.006 8.287 -4.869 1.00 0.00 O ATOM 0 H GLY A 691 0.513 11.540 -2.758 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -1.280 10.326 -3.731 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.865 10.944 -5.318 1.00 0.00 H new ATOM 458 N THR A 692 1.761 9.635 -4.496 1.00 0.00 N ATOM 459 CA THR A 692 2.740 8.573 -4.679 1.00 0.00 C ATOM 460 C THR A 692 2.576 7.527 -3.583 1.00 0.00 C ATOM 461 O THR A 692 2.426 7.864 -2.414 1.00 0.00 O ATOM 462 CB THR A 692 4.160 9.151 -4.647 1.00 0.00 C ATOM 463 OG1 THR A 692 4.213 10.305 -5.470 1.00 0.00 O ATOM 464 CG2 THR A 692 5.147 8.121 -5.183 1.00 0.00 C ATOM 0 H THR A 692 2.161 10.549 -4.281 1.00 0.00 H new ATOM 0 HA THR A 692 2.577 8.103 -5.649 1.00 0.00 H new ATOM 0 HB THR A 692 4.420 9.409 -3.620 1.00 0.00 H new ATOM 0 HG1 THR A 692 4.353 11.098 -4.912 1.00 0.00 H new ATOM 0 HG21 THR A 692 6.155 8.536 -5.159 1.00 0.00 H new ATOM 0 HG22 THR A 692 5.109 7.224 -4.565 1.00 0.00 H new ATOM 0 HG23 THR A 692 4.885 7.865 -6.210 1.00 0.00 H new ATOM 472 N PHE A 693 2.578 6.264 -3.962 1.00 0.00 N ATOM 473 CA PHE A 693 2.402 5.196 -2.990 1.00 0.00 C ATOM 474 C PHE A 693 3.259 3.986 -3.328 1.00 0.00 C ATOM 475 O PHE A 693 3.733 3.839 -4.453 1.00 0.00 O ATOM 476 CB PHE A 693 0.930 4.783 -2.956 1.00 0.00 C ATOM 477 CG PHE A 693 0.579 4.040 -4.223 1.00 0.00 C ATOM 478 CD1 PHE A 693 0.763 2.656 -4.300 1.00 0.00 C ATOM 479 CD2 PHE A 693 0.062 4.737 -5.320 1.00 0.00 C ATOM 480 CE1 PHE A 693 0.430 1.970 -5.472 1.00 0.00 C ATOM 481 CE2 PHE A 693 -0.270 4.051 -6.494 1.00 0.00 C ATOM 482 CZ PHE A 693 -0.086 2.668 -6.569 1.00 0.00 C ATOM 0 H PHE A 693 2.698 5.951 -4.925 1.00 0.00 H new ATOM 0 HA PHE A 693 2.714 5.569 -2.014 1.00 0.00 H new ATOM 0 HB2 PHE A 693 0.740 4.151 -2.088 1.00 0.00 H new ATOM 0 HB3 PHE A 693 0.297 5.665 -2.853 1.00 0.00 H new ATOM 0 HD1 PHE A 693 1.162 2.117 -3.454 1.00 0.00 H new ATOM 0 HD2 PHE A 693 -0.081 5.806 -5.261 1.00 0.00 H new ATOM 0 HE1 PHE A 693 0.571 0.901 -5.530 1.00 0.00 H new ATOM 0 HE2 PHE A 693 -0.668 4.590 -7.341 1.00 0.00 H new ATOM 0 HZ PHE A 693 -0.342 2.138 -7.474 1.00 0.00 H new ATOM 492 N LEU A 694 3.443 3.112 -2.349 1.00 0.00 N ATOM 493 CA LEU A 694 4.230 1.906 -2.566 1.00 0.00 C ATOM 494 C LEU A 694 3.966 0.872 -1.477 1.00 0.00 C ATOM 495 O LEU A 694 3.404 1.186 -0.420 1.00 0.00 O ATOM 496 CB LEU A 694 5.725 2.242 -2.618 1.00 0.00 C ATOM 497 CG LEU A 694 6.270 2.479 -1.205 1.00 0.00 C ATOM 498 CD1 LEU A 694 6.641 1.142 -0.554 1.00 0.00 C ATOM 499 CD2 LEU A 694 7.517 3.360 -1.282 1.00 0.00 C ATOM 0 H LEU A 694 3.063 3.212 -1.408 1.00 0.00 H new ATOM 0 HA LEU A 694 3.928 1.480 -3.523 1.00 0.00 H new ATOM 0 HB2 LEU A 694 6.271 1.427 -3.093 1.00 0.00 H new ATOM 0 HB3 LEU A 694 5.883 3.130 -3.229 1.00 0.00 H new ATOM 0 HG LEU A 694 5.503 2.971 -0.607 1.00 0.00 H new ATOM 0 HD11 LEU A 694 7.027 1.321 0.449 1.00 0.00 H new ATOM 0 HD12 LEU A 694 5.756 0.508 -0.495 1.00 0.00 H new ATOM 0 HD13 LEU A 694 7.404 0.645 -1.153 1.00 0.00 H new ATOM 0 HD21 LEU A 694 7.905 3.529 -0.278 1.00 0.00 H new ATOM 0 HD22 LEU A 694 8.276 2.864 -1.886 1.00 0.00 H new ATOM 0 HD23 LEU A 694 7.259 4.316 -1.737 1.00 0.00 H new ATOM 511 N VAL A 695 4.376 -0.362 -1.749 1.00 0.00 N ATOM 512 CA VAL A 695 4.188 -1.450 -0.798 1.00 0.00 C ATOM 513 C VAL A 695 5.510 -2.151 -0.491 1.00 0.00 C ATOM 514 O VAL A 695 6.321 -2.398 -1.392 1.00 0.00 O ATOM 515 CB VAL A 695 3.194 -2.458 -1.362 1.00 0.00 C ATOM 516 CG1 VAL A 695 2.982 -3.581 -0.346 1.00 0.00 C ATOM 517 CG2 VAL A 695 1.862 -1.757 -1.642 1.00 0.00 C ATOM 0 H VAL A 695 4.839 -0.633 -2.617 1.00 0.00 H new ATOM 0 HA VAL A 695 3.802 -1.028 0.130 1.00 0.00 H new ATOM 0 HB VAL A 695 3.582 -2.877 -2.290 1.00 0.00 H new ATOM 0 HG11 VAL A 695 2.271 -4.304 -0.746 1.00 0.00 H new ATOM 0 HG12 VAL A 695 3.932 -4.077 -0.148 1.00 0.00 H new ATOM 0 HG13 VAL A 695 2.591 -3.163 0.582 1.00 0.00 H new ATOM 0 HG21 VAL A 695 1.150 -2.477 -2.046 1.00 0.00 H new ATOM 0 HG22 VAL A 695 1.469 -1.338 -0.715 1.00 0.00 H new ATOM 0 HG23 VAL A 695 2.017 -0.956 -2.365 1.00 0.00 H new ATOM 527 N ARG A 696 5.717 -2.468 0.787 1.00 0.00 N ATOM 528 CA ARG A 696 6.941 -3.138 1.222 1.00 0.00 C ATOM 529 C ARG A 696 6.631 -4.455 1.950 1.00 0.00 C ATOM 530 O ARG A 696 5.491 -4.694 2.359 1.00 0.00 O ATOM 531 CB ARG A 696 7.738 -2.199 2.133 1.00 0.00 C ATOM 532 CG ARG A 696 6.823 -1.614 3.214 1.00 0.00 C ATOM 533 CD ARG A 696 7.671 -0.844 4.228 1.00 0.00 C ATOM 534 NE ARG A 696 8.576 -1.767 4.902 1.00 0.00 N ATOM 535 CZ ARG A 696 8.222 -2.429 5.986 1.00 0.00 C ATOM 536 NH1 ARG A 696 7.092 -2.199 6.561 1.00 0.00 N ATOM 537 NH2 ARG A 696 9.023 -3.304 6.476 1.00 0.00 N ATOM 0 H ARG A 696 5.054 -2.272 1.537 1.00 0.00 H new ATOM 0 HA ARG A 696 7.534 -3.383 0.341 1.00 0.00 H new ATOM 0 HB2 ARG A 696 8.561 -2.742 2.597 1.00 0.00 H new ATOM 0 HB3 ARG A 696 8.178 -1.395 1.544 1.00 0.00 H new ATOM 0 HG2 ARG A 696 6.084 -0.952 2.763 1.00 0.00 H new ATOM 0 HG3 ARG A 696 6.273 -2.412 3.713 1.00 0.00 H new ATOM 0 HD2 ARG A 696 8.240 -0.062 3.724 1.00 0.00 H new ATOM 0 HD3 ARG A 696 7.028 -0.351 4.957 1.00 0.00 H new ATOM 0 HE ARG A 696 9.513 -1.905 4.523 1.00 0.00 H new ATOM 0 HH11 ARG A 696 6.458 -1.497 6.178 1.00 0.00 H new ATOM 0 HH12 ARG A 696 6.831 -2.719 7.399 1.00 0.00 H new ATOM 0 HH21 ARG A 696 9.922 -3.481 6.027 1.00 0.00 H new ATOM 0 HH22 ARG A 696 8.761 -3.823 7.314 1.00 0.00 H new ATOM 677 N PHE A 705 2.575 -7.528 4.181 1.00 0.00 N ATOM 678 CA PHE A 705 3.233 -6.417 3.496 1.00 0.00 C ATOM 679 C PHE A 705 2.833 -5.093 4.134 1.00 0.00 C ATOM 680 O PHE A 705 1.968 -5.053 5.003 1.00 0.00 O ATOM 681 CB PHE A 705 2.826 -6.397 2.021 1.00 0.00 C ATOM 682 CG PHE A 705 3.318 -7.644 1.329 1.00 0.00 C ATOM 683 CD1 PHE A 705 2.568 -8.823 1.383 1.00 0.00 C ATOM 684 CD2 PHE A 705 4.525 -7.617 0.624 1.00 0.00 C ATOM 685 CE1 PHE A 705 3.025 -9.973 0.733 1.00 0.00 C ATOM 686 CE2 PHE A 705 4.982 -8.769 -0.026 1.00 0.00 C ATOM 687 CZ PHE A 705 4.231 -9.947 0.029 1.00 0.00 C ATOM 0 HA PHE A 705 4.311 -6.552 3.580 1.00 0.00 H new ATOM 0 HB2 PHE A 705 1.741 -6.329 1.936 1.00 0.00 H new ATOM 0 HB3 PHE A 705 3.240 -5.514 1.534 1.00 0.00 H new ATOM 0 HD1 PHE A 705 1.635 -8.845 1.927 1.00 0.00 H new ATOM 0 HD2 PHE A 705 5.105 -6.707 0.581 1.00 0.00 H new ATOM 0 HE1 PHE A 705 2.445 -10.883 0.775 1.00 0.00 H new ATOM 0 HE2 PHE A 705 5.915 -8.748 -0.570 1.00 0.00 H new ATOM 0 HZ PHE A 705 4.583 -10.836 -0.473 1.00 0.00 H new ATOM 697 N ALA A 706 3.450 -4.009 3.687 1.00 0.00 N ATOM 698 CA ALA A 706 3.119 -2.686 4.215 1.00 0.00 C ATOM 699 C ALA A 706 2.946 -1.693 3.074 1.00 0.00 C ATOM 700 O ALA A 706 3.819 -1.561 2.212 1.00 0.00 O ATOM 701 CB ALA A 706 4.205 -2.195 5.179 1.00 0.00 C ATOM 0 H ALA A 706 4.174 -4.014 2.969 1.00 0.00 H new ATOM 0 HA ALA A 706 2.181 -2.764 4.765 1.00 0.00 H new ATOM 0 HB1 ALA A 706 3.936 -1.209 5.558 1.00 0.00 H new ATOM 0 HB2 ALA A 706 4.294 -2.892 6.012 1.00 0.00 H new ATOM 0 HB3 ALA A 706 5.158 -2.134 4.653 1.00 0.00 H new ATOM 707 N ILE A 707 1.814 -1.000 3.083 1.00 0.00 N ATOM 708 CA ILE A 707 1.517 -0.012 2.051 1.00 0.00 C ATOM 709 C ILE A 707 1.917 1.378 2.523 1.00 0.00 C ATOM 710 O ILE A 707 1.580 1.785 3.638 1.00 0.00 O ATOM 711 CB ILE A 707 0.018 -0.023 1.718 1.00 0.00 C ATOM 712 CG1 ILE A 707 -0.480 -1.471 1.649 1.00 0.00 C ATOM 713 CG2 ILE A 707 -0.225 0.662 0.366 1.00 0.00 C ATOM 714 CD1 ILE A 707 -0.900 -1.932 3.044 1.00 0.00 C ATOM 0 H ILE A 707 1.087 -1.103 3.791 1.00 0.00 H new ATOM 0 HA ILE A 707 2.086 -0.268 1.157 1.00 0.00 H new ATOM 0 HB ILE A 707 -0.523 0.516 2.496 1.00 0.00 H new ATOM 0 HG12 ILE A 707 -1.322 -1.545 0.961 1.00 0.00 H new ATOM 0 HG13 ILE A 707 0.306 -2.119 1.261 1.00 0.00 H new ATOM 0 HG21 ILE A 707 -1.291 0.649 0.138 1.00 0.00 H new ATOM 0 HG22 ILE A 707 0.124 1.694 0.413 1.00 0.00 H new ATOM 0 HG23 ILE A 707 0.319 0.130 -0.414 1.00 0.00 H new ATOM 0 HD11 ILE A 707 -1.254 -2.962 2.996 1.00 0.00 H new ATOM 0 HD12 ILE A 707 -0.046 -1.873 3.719 1.00 0.00 H new ATOM 0 HD13 ILE A 707 -1.700 -1.290 3.414 1.00 0.00 H new ATOM 726 N SER A 708 2.633 2.100 1.672 1.00 0.00 N ATOM 727 CA SER A 708 3.065 3.451 2.003 1.00 0.00 C ATOM 728 C SER A 708 2.537 4.423 0.946 1.00 0.00 C ATOM 729 O SER A 708 2.672 4.167 -0.252 1.00 0.00 O ATOM 730 CB SER A 708 4.593 3.510 2.089 1.00 0.00 C ATOM 731 OG SER A 708 5.029 2.714 3.193 1.00 0.00 O ATOM 0 H SER A 708 2.926 1.775 0.751 1.00 0.00 H new ATOM 0 HA SER A 708 2.664 3.737 2.975 1.00 0.00 H new ATOM 0 HB2 SER A 708 5.036 3.144 1.163 1.00 0.00 H new ATOM 0 HB3 SER A 708 4.923 4.541 2.215 1.00 0.00 H new ATOM 0 HG SER A 708 5.205 3.293 3.964 1.00 0.00 H new ATOM 737 N ILE A 709 1.901 5.512 1.385 1.00 0.00 N ATOM 738 CA ILE A 709 1.321 6.480 0.441 1.00 0.00 C ATOM 739 C ILE A 709 1.753 7.910 0.740 1.00 0.00 C ATOM 740 O ILE A 709 1.801 8.325 1.896 1.00 0.00 O ATOM 741 CB ILE A 709 -0.218 6.439 0.495 1.00 0.00 C ATOM 742 CG1 ILE A 709 -0.705 5.129 1.118 1.00 0.00 C ATOM 743 CG2 ILE A 709 -0.791 6.565 -0.918 1.00 0.00 C ATOM 744 CD1 ILE A 709 -0.790 5.297 2.636 1.00 0.00 C ATOM 0 H ILE A 709 1.774 5.746 2.370 1.00 0.00 H new ATOM 0 HA ILE A 709 1.684 6.193 -0.546 1.00 0.00 H new ATOM 0 HB ILE A 709 -0.559 7.272 1.110 1.00 0.00 H new ATOM 0 HG12 ILE A 709 -1.681 4.861 0.714 1.00 0.00 H new ATOM 0 HG13 ILE A 709 -0.022 4.317 0.867 1.00 0.00 H new ATOM 0 HG21 ILE A 709 -1.880 6.535 -0.873 1.00 0.00 H new ATOM 0 HG22 ILE A 709 -0.472 7.510 -1.357 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.431 5.739 -1.532 1.00 0.00 H new ATOM 0 HD11 ILE A 709 -1.137 4.367 3.086 1.00 0.00 H new ATOM 0 HD12 ILE A 709 0.195 5.546 3.030 1.00 0.00 H new ATOM 0 HD13 ILE A 709 -1.489 6.098 2.875 1.00 0.00 H new ATOM 756 N LYS A 710 2.023 8.662 -0.325 1.00 0.00 N ATOM 757 CA LYS A 710 2.411 10.063 -0.209 1.00 0.00 C ATOM 758 C LYS A 710 1.178 10.953 -0.371 1.00 0.00 C ATOM 759 O LYS A 710 0.693 11.168 -1.485 1.00 0.00 O ATOM 760 CB LYS A 710 3.437 10.413 -1.291 1.00 0.00 C ATOM 761 CG LYS A 710 3.656 11.929 -1.345 1.00 0.00 C ATOM 762 CD LYS A 710 4.534 12.391 -0.181 1.00 0.00 C ATOM 763 CE LYS A 710 5.287 13.650 -0.605 1.00 0.00 C ATOM 764 NZ LYS A 710 6.304 13.279 -1.640 1.00 0.00 N ATOM 0 H LYS A 710 1.979 8.319 -1.285 1.00 0.00 H new ATOM 0 HA LYS A 710 2.854 10.228 0.773 1.00 0.00 H new ATOM 0 HB2 LYS A 710 4.381 9.909 -1.083 1.00 0.00 H new ATOM 0 HB3 LYS A 710 3.091 10.054 -2.260 1.00 0.00 H new ATOM 0 HG2 LYS A 710 4.125 12.200 -2.291 1.00 0.00 H new ATOM 0 HG3 LYS A 710 2.695 12.442 -1.308 1.00 0.00 H new ATOM 0 HD2 LYS A 710 3.921 12.595 0.697 1.00 0.00 H new ATOM 0 HD3 LYS A 710 5.237 11.606 0.097 1.00 0.00 H new ATOM 0 HE2 LYS A 710 4.592 14.388 -1.006 1.00 0.00 H new ATOM 0 HE3 LYS A 710 5.775 14.106 0.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 710 7.213 13.730 -1.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 710 6.424 12.246 -1.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 710 5.982 13.603 -2.574 1.00 0.00 H new ATOM 778 N TYR A 711 0.684 11.473 0.741 1.00 0.00 N ATOM 779 CA TYR A 711 -0.486 12.346 0.720 1.00 0.00 C ATOM 780 C TYR A 711 -0.340 13.431 1.779 1.00 0.00 C ATOM 781 O TYR A 711 -0.341 13.135 2.973 1.00 0.00 O ATOM 782 CB TYR A 711 -1.756 11.532 0.976 1.00 0.00 C ATOM 783 CG TYR A 711 -2.897 12.469 1.297 1.00 0.00 C ATOM 784 CD1 TYR A 711 -3.315 13.415 0.354 1.00 0.00 C ATOM 785 CD2 TYR A 711 -3.526 12.398 2.543 1.00 0.00 C ATOM 786 CE1 TYR A 711 -4.362 14.291 0.661 1.00 0.00 C ATOM 787 CE2 TYR A 711 -4.574 13.271 2.850 1.00 0.00 C ATOM 788 CZ TYR A 711 -4.991 14.218 1.907 1.00 0.00 C ATOM 789 OH TYR A 711 -6.014 15.088 2.210 1.00 0.00 O ATOM 0 H TYR A 711 1.072 11.308 1.670 1.00 0.00 H new ATOM 0 HA TYR A 711 -0.561 12.814 -0.262 1.00 0.00 H new ATOM 0 HB2 TYR A 711 -1.999 10.932 0.099 1.00 0.00 H new ATOM 0 HB3 TYR A 711 -1.597 10.839 1.802 1.00 0.00 H new ATOM 0 HD1 TYR A 711 -2.830 13.469 -0.609 1.00 0.00 H new ATOM 0 HD2 TYR A 711 -3.202 11.668 3.270 1.00 0.00 H new ATOM 0 HE1 TYR A 711 -4.684 15.023 -0.065 1.00 0.00 H new ATOM 0 HE2 TYR A 711 -5.061 13.215 3.812 1.00 0.00 H new ATOM 0 HH TYR A 711 -6.343 14.903 3.114 1.00 0.00 H new ATOM 799 N ASN A 712 -0.200 14.677 1.320 1.00 0.00 N ATOM 800 CA ASN A 712 -0.028 15.826 2.214 1.00 0.00 C ATOM 801 C ASN A 712 1.452 16.011 2.539 1.00 0.00 C ATOM 802 O ASN A 712 1.833 16.090 3.703 1.00 0.00 O ATOM 803 CB ASN A 712 -0.827 15.627 3.512 1.00 0.00 C ATOM 804 CG ASN A 712 -0.901 16.927 4.304 1.00 0.00 C ATOM 805 OD1 ASN A 712 -1.566 17.872 3.890 1.00 0.00 O ATOM 806 ND2 ASN A 712 -0.256 17.029 5.428 1.00 0.00 N ATOM 0 H ASN A 712 -0.202 14.917 0.329 1.00 0.00 H new ATOM 0 HA ASN A 712 -0.402 16.717 1.710 1.00 0.00 H new ATOM 0 HB2 ASN A 712 -1.833 15.281 3.276 1.00 0.00 H new ATOM 0 HB3 ASN A 712 -0.358 14.852 4.118 1.00 0.00 H new ATOM 0 HD21 ASN A 712 -0.303 17.894 5.966 1.00 0.00 H new ATOM 0 HD22 ASN A 712 0.297 16.244 5.772 1.00 0.00 H new ATOM 813 N VAL A 713 2.286 16.059 1.495 1.00 0.00 N ATOM 814 CA VAL A 713 3.735 16.217 1.670 1.00 0.00 C ATOM 815 C VAL A 713 4.252 15.290 2.771 1.00 0.00 C ATOM 816 O VAL A 713 5.176 15.628 3.514 1.00 0.00 O ATOM 817 CB VAL A 713 4.097 17.680 1.978 1.00 0.00 C ATOM 818 CG1 VAL A 713 3.497 18.590 0.904 1.00 0.00 C ATOM 819 CG2 VAL A 713 3.550 18.100 3.348 1.00 0.00 C ATOM 0 H VAL A 713 1.985 15.991 0.523 1.00 0.00 H new ATOM 0 HA VAL A 713 4.219 15.940 0.733 1.00 0.00 H new ATOM 0 HB VAL A 713 5.183 17.771 1.988 1.00 0.00 H new ATOM 0 HG11 VAL A 713 3.753 19.627 1.121 1.00 0.00 H new ATOM 0 HG12 VAL A 713 3.897 18.314 -0.072 1.00 0.00 H new ATOM 0 HG13 VAL A 713 2.413 18.478 0.896 1.00 0.00 H new ATOM 0 HG21 VAL A 713 3.818 19.138 3.544 1.00 0.00 H new ATOM 0 HG22 VAL A 713 2.465 17.998 3.353 1.00 0.00 H new ATOM 0 HG23 VAL A 713 3.978 17.462 4.122 1.00 0.00 H new ATOM 829 N GLU A 714 3.648 14.108 2.850 1.00 0.00 N ATOM 830 CA GLU A 714 4.029 13.107 3.838 1.00 0.00 C ATOM 831 C GLU A 714 3.697 11.718 3.315 1.00 0.00 C ATOM 832 O GLU A 714 2.847 11.565 2.433 1.00 0.00 O ATOM 833 CB GLU A 714 3.284 13.347 5.155 1.00 0.00 C ATOM 834 CG GLU A 714 1.775 13.213 4.928 1.00 0.00 C ATOM 835 CD GLU A 714 1.008 13.891 6.059 1.00 0.00 C ATOM 836 OE1 GLU A 714 1.081 15.102 6.158 1.00 0.00 O ATOM 837 OE2 GLU A 714 0.347 13.187 6.806 1.00 0.00 O ATOM 0 H GLU A 714 2.887 13.820 2.236 1.00 0.00 H new ATOM 0 HA GLU A 714 5.101 13.184 4.018 1.00 0.00 H new ATOM 0 HB2 GLU A 714 3.613 12.629 5.906 1.00 0.00 H new ATOM 0 HB3 GLU A 714 3.517 14.340 5.540 1.00 0.00 H new ATOM 0 HG2 GLU A 714 1.502 13.663 3.973 1.00 0.00 H new ATOM 0 HG3 GLU A 714 1.501 12.160 4.874 1.00 0.00 H new ATOM 844 N VAL A 715 4.369 10.709 3.854 1.00 0.00 N ATOM 845 CA VAL A 715 4.131 9.338 3.420 1.00 0.00 C ATOM 846 C VAL A 715 3.588 8.472 4.554 1.00 0.00 C ATOM 847 O VAL A 715 4.300 8.168 5.514 1.00 0.00 O ATOM 848 CB VAL A 715 5.424 8.732 2.892 1.00 0.00 C ATOM 849 CG1 VAL A 715 5.119 7.375 2.253 1.00 0.00 C ATOM 850 CG2 VAL A 715 6.033 9.667 1.846 1.00 0.00 C ATOM 0 H VAL A 715 5.075 10.811 4.583 1.00 0.00 H new ATOM 0 HA VAL A 715 3.382 9.366 2.629 1.00 0.00 H new ATOM 0 HB VAL A 715 6.130 8.599 3.711 1.00 0.00 H new ATOM 0 HG11 VAL A 715 6.042 6.936 1.873 1.00 0.00 H new ATOM 0 HG12 VAL A 715 4.682 6.711 2.999 1.00 0.00 H new ATOM 0 HG13 VAL A 715 4.416 7.510 1.431 1.00 0.00 H new ATOM 0 HG21 VAL A 715 6.959 9.235 1.467 1.00 0.00 H new ATOM 0 HG22 VAL A 715 5.331 9.799 1.023 1.00 0.00 H new ATOM 0 HG23 VAL A 715 6.244 10.634 2.302 1.00 0.00 H new ATOM 860 N LYS A 716 2.332 8.057 4.424 1.00 0.00 N ATOM 861 CA LYS A 716 1.702 7.203 5.436 1.00 0.00 C ATOM 862 C LYS A 716 2.058 5.742 5.163 1.00 0.00 C ATOM 863 O LYS A 716 2.188 5.343 4.007 1.00 0.00 O ATOM 864 CB LYS A 716 0.171 7.392 5.410 1.00 0.00 C ATOM 865 CG LYS A 716 -0.156 8.802 4.909 1.00 0.00 C ATOM 866 CD LYS A 716 -1.295 9.397 5.734 1.00 0.00 C ATOM 867 CE LYS A 716 -1.308 10.918 5.577 1.00 0.00 C ATOM 868 NZ LYS A 716 -1.251 11.546 6.925 1.00 0.00 N ATOM 0 H LYS A 716 1.730 8.294 3.635 1.00 0.00 H new ATOM 0 HA LYS A 716 2.070 7.483 6.423 1.00 0.00 H new ATOM 0 HB2 LYS A 716 -0.288 6.647 4.760 1.00 0.00 H new ATOM 0 HB3 LYS A 716 -0.242 7.243 6.407 1.00 0.00 H new ATOM 0 HG2 LYS A 716 0.727 9.437 4.982 1.00 0.00 H new ATOM 0 HG3 LYS A 716 -0.438 8.767 3.857 1.00 0.00 H new ATOM 0 HD2 LYS A 716 -2.248 8.980 5.409 1.00 0.00 H new ATOM 0 HD3 LYS A 716 -1.173 9.132 6.784 1.00 0.00 H new ATOM 0 HE2 LYS A 716 -0.459 11.241 4.975 1.00 0.00 H new ATOM 0 HE3 LYS A 716 -2.209 11.234 5.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 716 -2.215 11.766 7.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 716 -0.804 10.889 7.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 716 -0.694 12.423 6.876 1.00 0.00 H new ATOM 882 N HIS A 717 2.222 4.959 6.228 1.00 0.00 N ATOM 883 CA HIS A 717 2.570 3.541 6.097 1.00 0.00 C ATOM 884 C HIS A 717 1.565 2.673 6.844 1.00 0.00 C ATOM 885 O HIS A 717 1.228 2.949 7.998 1.00 0.00 O ATOM 886 CB HIS A 717 3.962 3.278 6.675 1.00 0.00 C ATOM 887 CG HIS A 717 4.958 4.263 6.129 1.00 0.00 C ATOM 888 ND1 HIS A 717 5.506 4.147 4.860 1.00 0.00 N ATOM 889 CD2 HIS A 717 5.557 5.359 6.698 1.00 0.00 C ATOM 890 CE1 HIS A 717 6.400 5.145 4.713 1.00 0.00 C ATOM 891 NE2 HIS A 717 6.471 5.911 5.806 1.00 0.00 N ATOM 0 H HIS A 717 2.120 5.280 7.191 1.00 0.00 H new ATOM 0 HA HIS A 717 2.556 3.291 5.036 1.00 0.00 H new ATOM 0 HB2 HIS A 717 3.930 3.350 7.762 1.00 0.00 H new ATOM 0 HB3 HIS A 717 4.276 2.263 6.432 1.00 0.00 H new ATOM 0 HD2 HIS A 717 5.350 5.736 7.689 1.00 0.00 H new ATOM 0 HE1 HIS A 717 6.987 5.306 3.821 1.00 0.00 H new ATOM 0 HE2 HIS A 717 7.067 6.725 5.954 1.00 0.00 H new ATOM 900 N ILE A 718 1.096 1.620 6.183 1.00 0.00 N ATOM 901 CA ILE A 718 0.136 0.708 6.803 1.00 0.00 C ATOM 902 C ILE A 718 0.511 -0.739 6.495 1.00 0.00 C ATOM 903 O ILE A 718 0.787 -1.089 5.344 1.00 0.00 O ATOM 904 CB ILE A 718 -1.283 0.984 6.290 1.00 0.00 C ATOM 905 CG1 ILE A 718 -1.628 2.470 6.461 1.00 0.00 C ATOM 906 CG2 ILE A 718 -2.291 0.144 7.084 1.00 0.00 C ATOM 907 CD1 ILE A 718 -2.211 3.006 5.156 1.00 0.00 C ATOM 0 H ILE A 718 1.360 1.377 5.228 1.00 0.00 H new ATOM 0 HA ILE A 718 0.162 0.870 7.881 1.00 0.00 H new ATOM 0 HB ILE A 718 -1.330 0.720 5.233 1.00 0.00 H new ATOM 0 HG12 ILE A 718 -2.345 2.598 7.272 1.00 0.00 H new ATOM 0 HG13 ILE A 718 -0.735 3.034 6.732 1.00 0.00 H new ATOM 0 HG21 ILE A 718 -3.298 0.342 6.718 1.00 0.00 H new ATOM 0 HG22 ILE A 718 -2.061 -0.914 6.959 1.00 0.00 H new ATOM 0 HG23 ILE A 718 -2.231 0.406 8.140 1.00 0.00 H new ATOM 0 HD11 ILE A 718 -2.457 4.061 5.274 1.00 0.00 H new ATOM 0 HD12 ILE A 718 -1.479 2.891 4.356 1.00 0.00 H new ATOM 0 HD13 ILE A 718 -3.113 2.449 4.905 1.00 0.00 H new ATOM 919 N LYS A 719 0.517 -1.575 7.526 1.00 0.00 N ATOM 920 CA LYS A 719 0.854 -2.984 7.354 1.00 0.00 C ATOM 921 C LYS A 719 -0.353 -3.748 6.809 1.00 0.00 C ATOM 922 O LYS A 719 -1.467 -3.611 7.315 1.00 0.00 O ATOM 923 CB LYS A 719 1.309 -3.583 8.691 1.00 0.00 C ATOM 924 CG LYS A 719 0.157 -3.536 9.703 1.00 0.00 C ATOM 925 CD LYS A 719 0.719 -3.649 11.123 1.00 0.00 C ATOM 926 CE LYS A 719 -0.416 -3.518 12.140 1.00 0.00 C ATOM 927 NZ LYS A 719 -0.073 -2.449 13.123 1.00 0.00 N ATOM 0 H LYS A 719 0.294 -1.305 8.484 1.00 0.00 H new ATOM 0 HA LYS A 719 1.672 -3.069 6.639 1.00 0.00 H new ATOM 0 HB2 LYS A 719 1.635 -4.613 8.546 1.00 0.00 H new ATOM 0 HB3 LYS A 719 2.165 -3.029 9.075 1.00 0.00 H new ATOM 0 HG2 LYS A 719 -0.399 -2.605 9.594 1.00 0.00 H new ATOM 0 HG3 LYS A 719 -0.543 -4.350 9.512 1.00 0.00 H new ATOM 0 HD2 LYS A 719 1.224 -4.607 11.249 1.00 0.00 H new ATOM 0 HD3 LYS A 719 1.463 -2.871 11.293 1.00 0.00 H new ATOM 0 HE2 LYS A 719 -1.349 -3.276 11.632 1.00 0.00 H new ATOM 0 HE3 LYS A 719 -0.570 -4.466 12.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 719 -0.842 -2.356 13.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 719 0.809 -2.699 13.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 719 0.054 -1.546 12.623 1.00 0.00 H new ATOM 941 N ILE A 720 -0.126 -4.541 5.767 1.00 0.00 N ATOM 942 CA ILE A 720 -1.203 -5.314 5.143 1.00 0.00 C ATOM 943 C ILE A 720 -1.442 -6.626 5.889 1.00 0.00 C ATOM 944 O ILE A 720 -0.497 -7.270 6.357 1.00 0.00 O ATOM 945 CB ILE A 720 -0.854 -5.597 3.667 1.00 0.00 C ATOM 946 CG1 ILE A 720 -1.943 -5.021 2.760 1.00 0.00 C ATOM 947 CG2 ILE A 720 -0.749 -7.105 3.403 1.00 0.00 C ATOM 948 CD1 ILE A 720 -1.338 -4.698 1.394 1.00 0.00 C ATOM 0 H ILE A 720 0.789 -4.668 5.335 1.00 0.00 H new ATOM 0 HA ILE A 720 -2.120 -4.728 5.192 1.00 0.00 H new ATOM 0 HB ILE A 720 0.108 -5.130 3.455 1.00 0.00 H new ATOM 0 HG12 ILE A 720 -2.758 -5.736 2.650 1.00 0.00 H new ATOM 0 HG13 ILE A 720 -2.366 -4.121 3.206 1.00 0.00 H new ATOM 0 HG21 ILE A 720 -0.502 -7.275 2.355 1.00 0.00 H new ATOM 0 HG22 ILE A 720 0.032 -7.531 4.033 1.00 0.00 H new ATOM 0 HG23 ILE A 720 -1.702 -7.582 3.633 1.00 0.00 H new ATOM 0 HD11 ILE A 720 -2.109 -4.287 0.743 1.00 0.00 H new ATOM 0 HD12 ILE A 720 -0.537 -3.968 1.514 1.00 0.00 H new ATOM 0 HD13 ILE A 720 -0.935 -5.608 0.950 1.00 0.00 H new ATOM 960 N MET A 721 -2.706 -7.023 5.973 1.00 0.00 N ATOM 961 CA MET A 721 -3.068 -8.270 6.639 1.00 0.00 C ATOM 962 C MET A 721 -3.146 -9.395 5.619 1.00 0.00 C ATOM 963 O MET A 721 -3.176 -9.154 4.413 1.00 0.00 O ATOM 964 CB MET A 721 -4.415 -8.113 7.352 1.00 0.00 C ATOM 965 CG MET A 721 -4.500 -9.072 8.546 1.00 0.00 C ATOM 966 SD MET A 721 -3.004 -8.930 9.553 1.00 0.00 S ATOM 967 CE MET A 721 -3.745 -8.014 10.929 1.00 0.00 C ATOM 0 H MET A 721 -3.495 -6.503 5.590 1.00 0.00 H new ATOM 0 HA MET A 721 -2.305 -8.513 7.379 1.00 0.00 H new ATOM 0 HB2 MET A 721 -4.536 -7.085 7.693 1.00 0.00 H new ATOM 0 HB3 MET A 721 -5.229 -8.315 6.656 1.00 0.00 H new ATOM 0 HG2 MET A 721 -5.378 -8.840 9.148 1.00 0.00 H new ATOM 0 HG3 MET A 721 -4.616 -10.097 8.194 1.00 0.00 H new ATOM 0 HE1 MET A 721 -2.985 -7.814 11.684 1.00 0.00 H new ATOM 0 HE2 MET A 721 -4.149 -7.071 10.562 1.00 0.00 H new ATOM 0 HE3 MET A 721 -4.547 -8.606 11.370 1.00 0.00 H new ATOM 977 N THR A 722 -3.151 -10.622 6.108 1.00 0.00 N ATOM 978 CA THR A 722 -3.192 -11.787 5.233 1.00 0.00 C ATOM 979 C THR A 722 -4.373 -12.693 5.594 1.00 0.00 C ATOM 980 O THR A 722 -4.239 -13.910 5.716 1.00 0.00 O ATOM 981 CB THR A 722 -1.855 -12.524 5.364 1.00 0.00 C ATOM 982 OG1 THR A 722 -1.745 -13.522 4.365 1.00 0.00 O ATOM 983 CG2 THR A 722 -1.743 -13.155 6.751 1.00 0.00 C ATOM 0 H THR A 722 -3.127 -10.841 7.104 1.00 0.00 H new ATOM 0 HA THR A 722 -3.338 -11.480 4.197 1.00 0.00 H new ATOM 0 HB THR A 722 -1.044 -11.808 5.232 1.00 0.00 H new ATOM 0 HG1 THR A 722 -2.466 -14.177 4.476 1.00 0.00 H new ATOM 0 HG21 THR A 722 -0.790 -13.677 6.837 1.00 0.00 H new ATOM 0 HG22 THR A 722 -1.800 -12.376 7.511 1.00 0.00 H new ATOM 0 HG23 THR A 722 -2.559 -13.863 6.896 1.00 0.00 H new ATOM 991 N ALA A 723 -5.542 -12.074 5.760 1.00 0.00 N ATOM 992 CA ALA A 723 -6.761 -12.805 6.110 1.00 0.00 C ATOM 993 C ALA A 723 -7.064 -13.891 5.080 1.00 0.00 C ATOM 994 O ALA A 723 -7.311 -13.595 3.910 1.00 0.00 O ATOM 995 CB ALA A 723 -7.937 -11.826 6.191 1.00 0.00 C ATOM 0 H ALA A 723 -5.671 -11.067 5.658 1.00 0.00 H new ATOM 0 HA ALA A 723 -6.611 -13.285 7.077 1.00 0.00 H new ATOM 0 HB1 ALA A 723 -8.845 -12.369 6.452 1.00 0.00 H new ATOM 0 HB2 ALA A 723 -7.733 -11.074 6.953 1.00 0.00 H new ATOM 0 HB3 ALA A 723 -8.071 -11.337 5.226 1.00 0.00 H new ATOM 1001 N GLU A 724 -7.048 -15.143 5.522 1.00 0.00 N ATOM 1002 CA GLU A 724 -7.325 -16.269 4.630 1.00 0.00 C ATOM 1003 C GLU A 724 -6.562 -16.108 3.314 1.00 0.00 C ATOM 1004 O GLU A 724 -6.968 -16.634 2.275 1.00 0.00 O ATOM 1005 CB GLU A 724 -8.833 -16.360 4.353 1.00 0.00 C ATOM 1006 CG GLU A 724 -9.626 -16.012 5.624 1.00 0.00 C ATOM 1007 CD GLU A 724 -8.945 -16.593 6.861 1.00 0.00 C ATOM 1008 OE1 GLU A 724 -8.907 -17.806 6.976 1.00 0.00 O ATOM 1009 OE2 GLU A 724 -8.469 -15.814 7.671 1.00 0.00 O ATOM 0 H GLU A 724 -6.848 -15.406 6.487 1.00 0.00 H new ATOM 0 HA GLU A 724 -6.994 -17.187 5.115 1.00 0.00 H new ATOM 0 HB2 GLU A 724 -9.104 -15.678 3.547 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -9.089 -17.365 4.019 1.00 0.00 H new ATOM 0 HG2 GLU A 724 -9.708 -14.930 5.723 1.00 0.00 H new ATOM 0 HG3 GLU A 724 -10.640 -16.403 5.544 1.00 0.00 H new ATOM 1016 N GLY A 725 -5.455 -15.366 3.368 1.00 0.00 N ATOM 1017 CA GLY A 725 -4.639 -15.126 2.179 1.00 0.00 C ATOM 1018 C GLY A 725 -5.035 -13.825 1.479 1.00 0.00 C ATOM 1019 O GLY A 725 -4.400 -13.422 0.508 1.00 0.00 O ATOM 0 H GLY A 725 -5.105 -14.923 4.218 1.00 0.00 H new ATOM 0 HA2 GLY A 725 -3.587 -15.083 2.461 1.00 0.00 H new ATOM 0 HA3 GLY A 725 -4.749 -15.961 1.487 1.00 0.00 H new ATOM 1023 N LEU A 726 -6.074 -13.160 1.979 1.00 0.00 N ATOM 1024 CA LEU A 726 -6.517 -11.902 1.379 1.00 0.00 C ATOM 1025 C LEU A 726 -5.748 -10.735 1.981 1.00 0.00 C ATOM 1026 O LEU A 726 -5.533 -10.679 3.192 1.00 0.00 O ATOM 1027 CB LEU A 726 -8.018 -11.688 1.602 1.00 0.00 C ATOM 1028 CG LEU A 726 -8.787 -12.949 1.208 1.00 0.00 C ATOM 1029 CD1 LEU A 726 -10.257 -12.794 1.602 1.00 0.00 C ATOM 1030 CD2 LEU A 726 -8.681 -13.157 -0.306 1.00 0.00 C ATOM 0 H LEU A 726 -6.619 -13.464 2.786 1.00 0.00 H new ATOM 0 HA LEU A 726 -6.324 -11.954 0.307 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -8.209 -11.447 2.648 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -8.365 -10.840 1.011 1.00 0.00 H new ATOM 0 HG LEU A 726 -8.363 -13.811 1.724 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -10.806 -13.693 1.321 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -10.331 -12.645 2.679 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -10.683 -11.933 1.087 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -9.229 -14.056 -0.589 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -9.105 -12.296 -0.822 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -7.633 -13.268 -0.586 1.00 0.00 H new ATOM 1042 N TYR A 727 -5.341 -9.800 1.132 1.00 0.00 N ATOM 1043 CA TYR A 727 -4.598 -8.642 1.596 1.00 0.00 C ATOM 1044 C TYR A 727 -5.539 -7.468 1.828 1.00 0.00 C ATOM 1045 O TYR A 727 -6.471 -7.237 1.052 1.00 0.00 O ATOM 1046 CB TYR A 727 -3.521 -8.274 0.575 1.00 0.00 C ATOM 1047 CG TYR A 727 -2.408 -9.311 0.580 1.00 0.00 C ATOM 1048 CD1 TYR A 727 -2.431 -10.403 1.466 1.00 0.00 C ATOM 1049 CD2 TYR A 727 -1.343 -9.172 -0.312 1.00 0.00 C ATOM 1050 CE1 TYR A 727 -1.391 -11.342 1.449 1.00 0.00 C ATOM 1051 CE2 TYR A 727 -0.306 -10.108 -0.330 1.00 0.00 C ATOM 1052 CZ TYR A 727 -0.329 -11.195 0.552 1.00 0.00 C ATOM 1053 OH TYR A 727 0.691 -12.123 0.533 1.00 0.00 O ATOM 0 H TYR A 727 -5.512 -9.822 0.127 1.00 0.00 H new ATOM 0 HA TYR A 727 -4.116 -8.885 2.543 1.00 0.00 H new ATOM 0 HB2 TYR A 727 -3.961 -8.209 -0.420 1.00 0.00 H new ATOM 0 HB3 TYR A 727 -3.112 -7.291 0.807 1.00 0.00 H new ATOM 0 HD1 TYR A 727 -3.251 -10.518 2.160 1.00 0.00 H new ATOM 0 HD2 TYR A 727 -1.321 -8.334 -0.993 1.00 0.00 H new ATOM 0 HE1 TYR A 727 -1.410 -12.180 2.130 1.00 0.00 H new ATOM 0 HE2 TYR A 727 0.513 -9.993 -1.024 1.00 0.00 H new ATOM 0 HH TYR A 727 1.215 -12.017 -0.289 1.00 0.00 H new ATOM 1063 N ARG A 728 -5.290 -6.745 2.911 1.00 0.00 N ATOM 1064 CA ARG A 728 -6.113 -5.598 3.278 1.00 0.00 C ATOM 1065 C ARG A 728 -5.270 -4.549 3.992 1.00 0.00 C ATOM 1066 O ARG A 728 -4.382 -4.884 4.778 1.00 0.00 O ATOM 1067 CB ARG A 728 -7.257 -6.045 4.203 1.00 0.00 C ATOM 1068 CG ARG A 728 -6.788 -7.206 5.090 1.00 0.00 C ATOM 1069 CD ARG A 728 -7.978 -7.819 5.839 1.00 0.00 C ATOM 1070 NE ARG A 728 -7.738 -7.801 7.289 1.00 0.00 N ATOM 1071 CZ ARG A 728 -8.434 -8.561 8.124 1.00 0.00 C ATOM 1072 NH1 ARG A 728 -9.341 -9.367 7.678 1.00 0.00 N ATOM 1073 NH2 ARG A 728 -8.206 -8.489 9.393 1.00 0.00 N ATOM 0 H ARG A 728 -4.521 -6.933 3.554 1.00 0.00 H new ATOM 0 HA ARG A 728 -6.528 -5.166 2.368 1.00 0.00 H new ATOM 0 HB2 ARG A 728 -7.582 -5.210 4.824 1.00 0.00 H new ATOM 0 HB3 ARG A 728 -8.117 -6.354 3.609 1.00 0.00 H new ATOM 0 HG2 ARG A 728 -6.304 -7.967 4.478 1.00 0.00 H new ATOM 0 HG3 ARG A 728 -6.045 -6.850 5.804 1.00 0.00 H new ATOM 0 HD2 ARG A 728 -8.886 -7.263 5.608 1.00 0.00 H new ATOM 0 HD3 ARG A 728 -8.138 -8.844 5.504 1.00 0.00 H new ATOM 0 HE ARG A 728 -7.015 -7.186 7.664 1.00 0.00 H new ATOM 0 HH11 ARG A 728 -9.526 -9.422 6.676 1.00 0.00 H new ATOM 0 HH12 ARG A 728 -9.871 -9.948 8.328 1.00 0.00 H new ATOM 0 HH21 ARG A 728 -7.494 -7.850 9.748 1.00 0.00 H new ATOM 0 HH22 ARG A 728 -8.738 -9.071 10.041 1.00 0.00 H new ATOM 1087 N ILE A 729 -5.557 -3.283 3.717 1.00 0.00 N ATOM 1088 CA ILE A 729 -4.824 -2.179 4.341 1.00 0.00 C ATOM 1089 C ILE A 729 -5.531 -1.704 5.598 1.00 0.00 C ATOM 1090 O ILE A 729 -4.906 -1.200 6.526 1.00 0.00 O ATOM 1091 CB ILE A 729 -4.734 -0.992 3.381 1.00 0.00 C ATOM 1092 CG1 ILE A 729 -4.431 -1.486 1.965 1.00 0.00 C ATOM 1093 CG2 ILE A 729 -3.636 -0.035 3.854 1.00 0.00 C ATOM 1094 CD1 ILE A 729 -4.149 -0.291 1.056 1.00 0.00 C ATOM 0 H ILE A 729 -6.289 -2.992 3.069 1.00 0.00 H new ATOM 0 HA ILE A 729 -3.828 -2.547 4.589 1.00 0.00 H new ATOM 0 HB ILE A 729 -5.687 -0.464 3.369 1.00 0.00 H new ATOM 0 HG12 ILE A 729 -3.572 -2.156 1.979 1.00 0.00 H new ATOM 0 HG13 ILE A 729 -5.275 -2.058 1.580 1.00 0.00 H new ATOM 0 HG21 ILE A 729 -3.571 0.811 3.170 1.00 0.00 H new ATOM 0 HG22 ILE A 729 -3.873 0.325 4.855 1.00 0.00 H new ATOM 0 HG23 ILE A 729 -2.680 -0.559 3.874 1.00 0.00 H new ATOM 0 HD11 ILE A 729 -3.933 -0.644 0.048 1.00 0.00 H new ATOM 0 HD12 ILE A 729 -5.021 0.362 1.033 1.00 0.00 H new ATOM 0 HD13 ILE A 729 -3.291 0.262 1.438 1.00 0.00 H new ATOM 1106 N THR A 730 -6.846 -1.835 5.594 1.00 0.00 N ATOM 1107 CA THR A 730 -7.662 -1.378 6.715 1.00 0.00 C ATOM 1108 C THR A 730 -8.402 -2.543 7.355 1.00 0.00 C ATOM 1109 O THR A 730 -9.127 -2.376 8.332 1.00 0.00 O ATOM 1110 CB THR A 730 -8.648 -0.339 6.179 1.00 0.00 C ATOM 1111 OG1 THR A 730 -9.359 0.276 7.240 1.00 0.00 O ATOM 1112 CG2 THR A 730 -9.628 -1.010 5.214 1.00 0.00 C ATOM 0 H THR A 730 -7.375 -2.253 4.829 1.00 0.00 H new ATOM 0 HA THR A 730 -7.030 -0.937 7.486 1.00 0.00 H new ATOM 0 HB THR A 730 -8.087 0.432 5.651 1.00 0.00 H new ATOM 0 HG1 THR A 730 -9.159 1.235 7.255 1.00 0.00 H new ATOM 0 HG21 THR A 730 -10.330 -0.268 4.833 1.00 0.00 H new ATOM 0 HG22 THR A 730 -9.077 -1.448 4.382 1.00 0.00 H new ATOM 0 HG23 THR A 730 -10.177 -1.792 5.738 1.00 0.00 H new ATOM 1120 N GLU A 731 -8.218 -3.724 6.776 1.00 0.00 N ATOM 1121 CA GLU A 731 -8.863 -4.938 7.270 1.00 0.00 C ATOM 1122 C GLU A 731 -10.349 -4.943 6.928 1.00 0.00 C ATOM 1123 O GLU A 731 -10.969 -6.000 6.821 1.00 0.00 O ATOM 1124 CB GLU A 731 -8.658 -5.061 8.781 1.00 0.00 C ATOM 1125 CG GLU A 731 -7.187 -4.772 9.109 1.00 0.00 C ATOM 1126 CD GLU A 731 -6.707 -5.675 10.240 1.00 0.00 C ATOM 1127 OE1 GLU A 731 -6.675 -6.880 10.030 1.00 0.00 O ATOM 1128 OE2 GLU A 731 -6.374 -5.157 11.291 1.00 0.00 O ATOM 0 H GLU A 731 -7.624 -3.868 5.959 1.00 0.00 H new ATOM 0 HA GLU A 731 -8.404 -5.797 6.781 1.00 0.00 H new ATOM 0 HB2 GLU A 731 -9.306 -4.360 9.307 1.00 0.00 H new ATOM 0 HB3 GLU A 731 -8.930 -6.061 9.118 1.00 0.00 H new ATOM 0 HG2 GLU A 731 -6.572 -4.930 8.223 1.00 0.00 H new ATOM 0 HG3 GLU A 731 -7.070 -3.727 9.395 1.00 0.00 H new ATOM 1135 N LYS A 732 -10.907 -3.755 6.747 1.00 0.00 N ATOM 1136 CA LYS A 732 -12.318 -3.619 6.410 1.00 0.00 C ATOM 1137 C LYS A 732 -12.593 -4.154 5.000 1.00 0.00 C ATOM 1138 O LYS A 732 -13.631 -4.769 4.754 1.00 0.00 O ATOM 1139 CB LYS A 732 -12.727 -2.145 6.506 1.00 0.00 C ATOM 1140 CG LYS A 732 -12.038 -1.475 7.708 1.00 0.00 C ATOM 1141 CD LYS A 732 -12.312 -2.266 8.997 1.00 0.00 C ATOM 1142 CE LYS A 732 -13.466 -1.624 9.762 1.00 0.00 C ATOM 1143 NZ LYS A 732 -12.919 -0.640 10.740 1.00 0.00 N ATOM 0 H LYS A 732 -10.405 -2.871 6.828 1.00 0.00 H new ATOM 0 HA LYS A 732 -12.907 -4.205 7.116 1.00 0.00 H new ATOM 0 HB2 LYS A 732 -12.456 -1.625 5.587 1.00 0.00 H new ATOM 0 HB3 LYS A 732 -13.809 -2.067 6.609 1.00 0.00 H new ATOM 0 HG2 LYS A 732 -10.964 -1.416 7.532 1.00 0.00 H new ATOM 0 HG3 LYS A 732 -12.400 -0.453 7.818 1.00 0.00 H new ATOM 0 HD2 LYS A 732 -12.555 -3.301 8.755 1.00 0.00 H new ATOM 0 HD3 LYS A 732 -11.417 -2.286 9.619 1.00 0.00 H new ATOM 0 HE2 LYS A 732 -14.145 -1.127 9.069 1.00 0.00 H new ATOM 0 HE3 LYS A 732 -14.044 -2.389 10.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 732 -13.702 -0.200 11.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 732 -12.287 -1.128 11.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 732 -12.386 0.095 10.232 1.00 0.00 H new ATOM 1157 N LYS A 733 -11.656 -3.919 4.079 1.00 0.00 N ATOM 1158 CA LYS A 733 -11.817 -4.390 2.699 1.00 0.00 C ATOM 1159 C LYS A 733 -10.524 -5.015 2.163 1.00 0.00 C ATOM 1160 O LYS A 733 -9.581 -4.304 1.793 1.00 0.00 O ATOM 1161 CB LYS A 733 -12.240 -3.225 1.795 1.00 0.00 C ATOM 1162 CG LYS A 733 -12.141 -3.638 0.315 1.00 0.00 C ATOM 1163 CD LYS A 733 -12.872 -4.973 0.087 1.00 0.00 C ATOM 1164 CE LYS A 733 -13.070 -5.211 -1.416 1.00 0.00 C ATOM 1165 NZ LYS A 733 -12.334 -6.447 -1.835 1.00 0.00 N ATOM 0 H LYS A 733 -10.789 -3.413 4.258 1.00 0.00 H new ATOM 0 HA LYS A 733 -12.590 -5.158 2.697 1.00 0.00 H new ATOM 0 HB2 LYS A 733 -13.262 -2.926 2.029 1.00 0.00 H new ATOM 0 HB3 LYS A 733 -11.604 -2.360 1.982 1.00 0.00 H new ATOM 0 HG2 LYS A 733 -12.577 -2.864 -0.316 1.00 0.00 H new ATOM 0 HG3 LYS A 733 -11.094 -3.734 0.026 1.00 0.00 H new ATOM 0 HD2 LYS A 733 -12.297 -5.791 0.521 1.00 0.00 H new ATOM 0 HD3 LYS A 733 -13.838 -4.959 0.592 1.00 0.00 H new ATOM 0 HE2 LYS A 733 -14.132 -5.315 -1.640 1.00 0.00 H new ATOM 0 HE3 LYS A 733 -12.708 -4.352 -1.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 -11.663 -6.211 -2.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 -11.815 -6.834 -1.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 -13.013 -7.155 -2.181 1.00 0.00 H new ATOM 1179 N ALA A 734 -10.502 -6.347 2.104 1.00 0.00 N ATOM 1180 CA ALA A 734 -9.341 -7.075 1.594 1.00 0.00 C ATOM 1181 C ALA A 734 -9.522 -7.406 0.109 1.00 0.00 C ATOM 1182 O ALA A 734 -10.551 -7.076 -0.498 1.00 0.00 O ATOM 1183 CB ALA A 734 -9.154 -8.376 2.388 1.00 0.00 C ATOM 0 H ALA A 734 -11.274 -6.943 2.403 1.00 0.00 H new ATOM 0 HA ALA A 734 -8.459 -6.444 1.709 1.00 0.00 H new ATOM 0 HB1 ALA A 734 -8.288 -8.915 2.004 1.00 0.00 H new ATOM 0 HB2 ALA A 734 -8.998 -8.141 3.441 1.00 0.00 H new ATOM 0 HB3 ALA A 734 -10.043 -8.997 2.283 1.00 0.00 H new ATOM 1189 N PHE A 735 -8.523 -8.069 -0.464 1.00 0.00 N ATOM 1190 CA PHE A 735 -8.571 -8.460 -1.872 1.00 0.00 C ATOM 1191 C PHE A 735 -7.821 -9.774 -2.086 1.00 0.00 C ATOM 1192 O PHE A 735 -7.246 -10.326 -1.148 1.00 0.00 O ATOM 1193 CB PHE A 735 -7.962 -7.361 -2.745 1.00 0.00 C ATOM 1194 CG PHE A 735 -9.072 -6.514 -3.320 1.00 0.00 C ATOM 1195 CD1 PHE A 735 -9.751 -6.934 -4.471 1.00 0.00 C ATOM 1196 CD2 PHE A 735 -9.428 -5.313 -2.698 1.00 0.00 C ATOM 1197 CE1 PHE A 735 -10.784 -6.152 -4.998 1.00 0.00 C ATOM 1198 CE2 PHE A 735 -10.462 -4.533 -3.224 1.00 0.00 C ATOM 1199 CZ PHE A 735 -11.140 -4.951 -4.373 1.00 0.00 C ATOM 0 H PHE A 735 -7.671 -8.347 0.022 1.00 0.00 H new ATOM 0 HA PHE A 735 -9.613 -8.602 -2.157 1.00 0.00 H new ATOM 0 HB2 PHE A 735 -7.285 -6.743 -2.154 1.00 0.00 H new ATOM 0 HB3 PHE A 735 -7.372 -7.803 -3.548 1.00 0.00 H new ATOM 0 HD1 PHE A 735 -9.477 -7.862 -4.951 1.00 0.00 H new ATOM 0 HD2 PHE A 735 -8.904 -4.988 -1.811 1.00 0.00 H new ATOM 0 HE1 PHE A 735 -11.307 -6.474 -5.886 1.00 0.00 H new ATOM 0 HE2 PHE A 735 -10.737 -3.606 -2.742 1.00 0.00 H new ATOM 0 HZ PHE A 735 -11.938 -4.347 -4.778 1.00 0.00 H new ATOM 1209 N ARG A 736 -7.839 -10.265 -3.326 1.00 0.00 N ATOM 1210 CA ARG A 736 -7.166 -11.521 -3.664 1.00 0.00 C ATOM 1211 C ARG A 736 -5.709 -11.504 -3.215 1.00 0.00 C ATOM 1212 O ARG A 736 -5.252 -12.402 -2.511 1.00 0.00 O ATOM 1213 CB ARG A 736 -7.215 -11.739 -5.178 1.00 0.00 C ATOM 1214 CG ARG A 736 -8.499 -12.480 -5.565 1.00 0.00 C ATOM 1215 CD ARG A 736 -9.680 -11.504 -5.592 1.00 0.00 C ATOM 1216 NE ARG A 736 -10.695 -11.978 -6.533 1.00 0.00 N ATOM 1217 CZ ARG A 736 -10.657 -11.677 -7.824 1.00 0.00 C ATOM 1218 NH1 ARG A 736 -9.735 -10.904 -8.308 1.00 0.00 N ATOM 1219 NH2 ARG A 736 -11.562 -12.151 -8.612 1.00 0.00 N ATOM 0 H ARG A 736 -8.310 -9.815 -4.111 1.00 0.00 H new ATOM 0 HA ARG A 736 -7.683 -12.330 -3.147 1.00 0.00 H new ATOM 0 HB2 ARG A 736 -7.171 -10.779 -5.692 1.00 0.00 H new ATOM 0 HB3 ARG A 736 -6.345 -12.312 -5.498 1.00 0.00 H new ATOM 0 HG2 ARG A 736 -8.379 -12.946 -6.543 1.00 0.00 H new ATOM 0 HG3 ARG A 736 -8.695 -13.281 -4.852 1.00 0.00 H new ATOM 0 HD2 ARG A 736 -10.110 -11.412 -4.595 1.00 0.00 H new ATOM 0 HD3 ARG A 736 -9.336 -10.511 -5.883 1.00 0.00 H new ATOM 0 HE ARG A 736 -11.457 -12.559 -6.185 1.00 0.00 H new ATOM 0 HH11 ARG A 736 -9.021 -10.515 -7.692 1.00 0.00 H new ATOM 0 HH12 ARG A 736 -9.724 -10.685 -9.304 1.00 0.00 H new ATOM 0 HH21 ARG A 736 -12.298 -12.751 -8.240 1.00 0.00 H new ATOM 0 HH22 ARG A 736 -11.541 -11.925 -9.606 1.00 0.00 H new ATOM 1233 N GLY A 737 -4.989 -10.474 -3.635 1.00 0.00 N ATOM 1234 CA GLY A 737 -3.583 -10.339 -3.283 1.00 0.00 C ATOM 1235 C GLY A 737 -3.226 -8.879 -3.069 1.00 0.00 C ATOM 1236 O GLY A 737 -4.096 -8.050 -2.817 1.00 0.00 O ATOM 0 H GLY A 737 -5.354 -9.721 -4.219 1.00 0.00 H new ATOM 0 HA2 GLY A 737 -3.373 -10.907 -2.377 1.00 0.00 H new ATOM 0 HA3 GLY A 737 -2.962 -10.759 -4.074 1.00 0.00 H new ATOM 1240 N LEU A 738 -1.947 -8.571 -3.176 1.00 0.00 N ATOM 1241 CA LEU A 738 -1.487 -7.201 -2.990 1.00 0.00 C ATOM 1242 C LEU A 738 -1.880 -6.353 -4.188 1.00 0.00 C ATOM 1243 O LEU A 738 -2.550 -5.328 -4.046 1.00 0.00 O ATOM 1244 CB LEU A 738 0.033 -7.179 -2.786 1.00 0.00 C ATOM 1245 CG LEU A 738 0.359 -6.464 -1.473 1.00 0.00 C ATOM 1246 CD1 LEU A 738 1.861 -6.524 -1.212 1.00 0.00 C ATOM 1247 CD2 LEU A 738 -0.080 -5.008 -1.574 1.00 0.00 C ATOM 0 H LEU A 738 -1.210 -9.243 -3.389 1.00 0.00 H new ATOM 0 HA LEU A 738 -1.960 -6.784 -2.101 1.00 0.00 H new ATOM 0 HB2 LEU A 738 0.423 -8.197 -2.765 1.00 0.00 H new ATOM 0 HB3 LEU A 738 0.516 -6.669 -3.620 1.00 0.00 H new ATOM 0 HG LEU A 738 -0.167 -6.953 -0.653 1.00 0.00 H new ATOM 0 HD11 LEU A 738 2.088 -6.014 -0.276 1.00 0.00 H new ATOM 0 HD12 LEU A 738 2.177 -7.565 -1.144 1.00 0.00 H new ATOM 0 HD13 LEU A 738 2.392 -6.036 -2.029 1.00 0.00 H new ATOM 0 HD21 LEU A 738 0.150 -4.493 -0.641 1.00 0.00 H new ATOM 0 HD22 LEU A 738 0.449 -4.525 -2.395 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -1.153 -4.964 -1.758 1.00 0.00 H new ATOM 1259 N THR A 739 -1.483 -6.799 -5.372 1.00 0.00 N ATOM 1260 CA THR A 739 -1.827 -6.087 -6.592 1.00 0.00 C ATOM 1261 C THR A 739 -3.315 -5.751 -6.585 1.00 0.00 C ATOM 1262 O THR A 739 -3.700 -4.592 -6.696 1.00 0.00 O ATOM 1263 CB THR A 739 -1.502 -6.948 -7.820 1.00 0.00 C ATOM 1264 OG1 THR A 739 -0.143 -7.375 -7.768 1.00 0.00 O ATOM 1265 CG2 THR A 739 -1.731 -6.137 -9.096 1.00 0.00 C ATOM 0 H THR A 739 -0.927 -7.643 -5.512 1.00 0.00 H new ATOM 0 HA THR A 739 -1.244 -5.168 -6.640 1.00 0.00 H new ATOM 0 HB THR A 739 -2.155 -7.821 -7.822 1.00 0.00 H new ATOM 0 HG1 THR A 739 0.442 -6.640 -8.049 1.00 0.00 H new ATOM 0 HG21 THR A 739 -1.499 -6.753 -9.965 1.00 0.00 H new ATOM 0 HG22 THR A 739 -2.773 -5.820 -9.144 1.00 0.00 H new ATOM 0 HG23 THR A 739 -1.085 -5.259 -9.090 1.00 0.00 H new ATOM 1273 N GLU A 740 -4.146 -6.778 -6.428 1.00 0.00 N ATOM 1274 CA GLU A 740 -5.594 -6.579 -6.399 1.00 0.00 C ATOM 1275 C GLU A 740 -5.998 -5.673 -5.242 1.00 0.00 C ATOM 1276 O GLU A 740 -6.957 -4.906 -5.342 1.00 0.00 O ATOM 1277 CB GLU A 740 -6.305 -7.928 -6.264 1.00 0.00 C ATOM 1278 CG GLU A 740 -5.750 -8.921 -7.301 1.00 0.00 C ATOM 1279 CD GLU A 740 -6.882 -9.711 -7.957 1.00 0.00 C ATOM 1280 OE1 GLU A 740 -7.986 -9.680 -7.435 1.00 0.00 O ATOM 1281 OE2 GLU A 740 -6.629 -10.346 -8.964 1.00 0.00 O ATOM 0 H GLU A 740 -3.847 -7.747 -6.320 1.00 0.00 H new ATOM 0 HA GLU A 740 -5.889 -6.101 -7.333 1.00 0.00 H new ATOM 0 HB2 GLU A 740 -6.165 -8.323 -5.258 1.00 0.00 H new ATOM 0 HB3 GLU A 740 -7.378 -7.799 -6.409 1.00 0.00 H new ATOM 0 HG2 GLU A 740 -5.188 -8.381 -8.063 1.00 0.00 H new ATOM 0 HG3 GLU A 740 -5.054 -9.607 -6.818 1.00 0.00 H new ATOM 1288 N LEU A 741 -5.263 -5.768 -4.148 1.00 0.00 N ATOM 1289 CA LEU A 741 -5.543 -4.959 -2.973 1.00 0.00 C ATOM 1290 C LEU A 741 -5.054 -3.523 -3.188 1.00 0.00 C ATOM 1291 O LEU A 741 -5.717 -2.564 -2.790 1.00 0.00 O ATOM 1292 CB LEU A 741 -4.859 -5.609 -1.760 1.00 0.00 C ATOM 1293 CG LEU A 741 -5.168 -4.856 -0.464 1.00 0.00 C ATOM 1294 CD1 LEU A 741 -4.274 -3.626 -0.363 1.00 0.00 C ATOM 1295 CD2 LEU A 741 -6.639 -4.435 -0.431 1.00 0.00 C ATOM 0 H LEU A 741 -4.467 -6.398 -4.048 1.00 0.00 H new ATOM 0 HA LEU A 741 -6.617 -4.912 -2.794 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -5.189 -6.644 -1.667 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -3.781 -5.632 -1.919 1.00 0.00 H new ATOM 0 HG LEU A 741 -4.975 -5.515 0.383 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -4.495 -3.090 0.560 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -3.229 -3.935 -0.362 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -4.458 -2.971 -1.215 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -6.844 -3.901 0.497 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -6.850 -3.784 -1.279 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -7.272 -5.320 -0.487 1.00 0.00 H new ATOM 1307 N VAL A 742 -3.898 -3.376 -3.828 1.00 0.00 N ATOM 1308 CA VAL A 742 -3.341 -2.044 -4.088 1.00 0.00 C ATOM 1309 C VAL A 742 -3.896 -1.448 -5.382 1.00 0.00 C ATOM 1310 O VAL A 742 -4.025 -0.229 -5.502 1.00 0.00 O ATOM 1311 CB VAL A 742 -1.808 -2.123 -4.151 1.00 0.00 C ATOM 1312 CG1 VAL A 742 -1.252 -1.059 -5.101 1.00 0.00 C ATOM 1313 CG2 VAL A 742 -1.231 -1.885 -2.753 1.00 0.00 C ATOM 0 H VAL A 742 -3.331 -4.150 -4.174 1.00 0.00 H new ATOM 0 HA VAL A 742 -3.635 -1.387 -3.269 1.00 0.00 H new ATOM 0 HB VAL A 742 -1.526 -3.110 -4.516 1.00 0.00 H new ATOM 0 HG11 VAL A 742 -0.165 -1.131 -5.132 1.00 0.00 H new ATOM 0 HG12 VAL A 742 -1.655 -1.218 -6.101 1.00 0.00 H new ATOM 0 HG13 VAL A 742 -1.540 -0.069 -4.747 1.00 0.00 H new ATOM 0 HG21 VAL A 742 -0.143 -1.940 -2.794 1.00 0.00 H new ATOM 0 HG22 VAL A 742 -1.531 -0.899 -2.399 1.00 0.00 H new ATOM 0 HG23 VAL A 742 -1.607 -2.646 -2.070 1.00 0.00 H new ATOM 1323 N GLU A 743 -4.233 -2.301 -6.342 1.00 0.00 N ATOM 1324 CA GLU A 743 -4.777 -1.817 -7.607 1.00 0.00 C ATOM 1325 C GLU A 743 -6.255 -1.471 -7.460 1.00 0.00 C ATOM 1326 O GLU A 743 -6.925 -1.137 -8.435 1.00 0.00 O ATOM 1327 CB GLU A 743 -4.597 -2.865 -8.713 1.00 0.00 C ATOM 1328 CG GLU A 743 -3.103 -3.029 -9.047 1.00 0.00 C ATOM 1329 CD GLU A 743 -2.508 -1.733 -9.607 1.00 0.00 C ATOM 1330 OE1 GLU A 743 -3.263 -0.915 -10.119 1.00 0.00 O ATOM 1331 OE2 GLU A 743 -1.293 -1.582 -9.517 1.00 0.00 O ATOM 0 H GLU A 743 -4.142 -3.315 -6.273 1.00 0.00 H new ATOM 0 HA GLU A 743 -4.229 -0.916 -7.884 1.00 0.00 H new ATOM 0 HB2 GLU A 743 -5.013 -3.820 -8.391 1.00 0.00 H new ATOM 0 HB3 GLU A 743 -5.146 -2.562 -9.605 1.00 0.00 H new ATOM 0 HG2 GLU A 743 -2.558 -3.323 -8.150 1.00 0.00 H new ATOM 0 HG3 GLU A 743 -2.977 -3.832 -9.773 1.00 0.00 H new ATOM 1338 N PHE A 744 -6.752 -1.537 -6.231 1.00 0.00 N ATOM 1339 CA PHE A 744 -8.148 -1.209 -5.967 1.00 0.00 C ATOM 1340 C PHE A 744 -8.244 0.039 -5.095 1.00 0.00 C ATOM 1341 O PHE A 744 -9.082 0.912 -5.327 1.00 0.00 O ATOM 1342 CB PHE A 744 -8.852 -2.380 -5.276 1.00 0.00 C ATOM 1343 CG PHE A 744 -10.346 -2.171 -5.350 1.00 0.00 C ATOM 1344 CD1 PHE A 744 -11.053 -2.576 -6.489 1.00 0.00 C ATOM 1345 CD2 PHE A 744 -11.025 -1.570 -4.282 1.00 0.00 C ATOM 1346 CE1 PHE A 744 -12.436 -2.380 -6.560 1.00 0.00 C ATOM 1347 CE2 PHE A 744 -12.409 -1.374 -4.355 1.00 0.00 C ATOM 1348 CZ PHE A 744 -13.114 -1.780 -5.493 1.00 0.00 C ATOM 0 H PHE A 744 -6.215 -1.812 -5.408 1.00 0.00 H new ATOM 0 HA PHE A 744 -8.640 -1.015 -6.920 1.00 0.00 H new ATOM 0 HB2 PHE A 744 -8.579 -3.319 -5.757 1.00 0.00 H new ATOM 0 HB3 PHE A 744 -8.533 -2.450 -4.236 1.00 0.00 H new ATOM 0 HD1 PHE A 744 -10.530 -3.040 -7.313 1.00 0.00 H new ATOM 0 HD2 PHE A 744 -10.481 -1.258 -3.403 1.00 0.00 H new ATOM 0 HE1 PHE A 744 -12.981 -2.692 -7.439 1.00 0.00 H new ATOM 0 HE2 PHE A 744 -12.933 -0.909 -3.533 1.00 0.00 H new ATOM 0 HZ PHE A 744 -14.182 -1.630 -5.548 1.00 0.00 H new ATOM 1358 N TYR A 745 -7.370 0.132 -4.097 1.00 0.00 N ATOM 1359 CA TYR A 745 -7.373 1.294 -3.214 1.00 0.00 C ATOM 1360 C TYR A 745 -6.959 2.548 -3.988 1.00 0.00 C ATOM 1361 O TYR A 745 -7.060 3.666 -3.482 1.00 0.00 O ATOM 1362 CB TYR A 745 -6.439 1.064 -2.021 1.00 0.00 C ATOM 1363 CG TYR A 745 -7.161 0.257 -0.960 1.00 0.00 C ATOM 1364 CD1 TYR A 745 -7.648 -1.022 -1.266 1.00 0.00 C ATOM 1365 CD2 TYR A 745 -7.340 0.780 0.333 1.00 0.00 C ATOM 1366 CE1 TYR A 745 -8.310 -1.775 -0.286 1.00 0.00 C ATOM 1367 CE2 TYR A 745 -8.002 0.023 1.307 1.00 0.00 C ATOM 1368 CZ TYR A 745 -8.486 -1.252 1.000 1.00 0.00 C ATOM 1369 OH TYR A 745 -9.136 -1.992 1.969 1.00 0.00 O ATOM 0 H TYR A 745 -6.662 -0.570 -3.881 1.00 0.00 H new ATOM 0 HA TYR A 745 -8.384 1.440 -2.833 1.00 0.00 H new ATOM 0 HB2 TYR A 745 -5.541 0.537 -2.345 1.00 0.00 H new ATOM 0 HB3 TYR A 745 -6.116 2.020 -1.609 1.00 0.00 H new ATOM 0 HD1 TYR A 745 -7.513 -1.427 -2.258 1.00 0.00 H new ATOM 0 HD2 TYR A 745 -6.967 1.764 0.574 1.00 0.00 H new ATOM 0 HE1 TYR A 745 -8.684 -2.760 -0.524 1.00 0.00 H new ATOM 0 HE2 TYR A 745 -8.139 0.426 2.300 1.00 0.00 H new ATOM 0 HH TYR A 745 -9.366 -2.874 1.608 1.00 0.00 H new ATOM 1379 N GLN A 746 -6.516 2.354 -5.229 1.00 0.00 N ATOM 1380 CA GLN A 746 -6.120 3.475 -6.080 1.00 0.00 C ATOM 1381 C GLN A 746 -7.359 4.267 -6.495 1.00 0.00 C ATOM 1382 O GLN A 746 -7.266 5.432 -6.901 1.00 0.00 O ATOM 1383 CB GLN A 746 -5.383 2.955 -7.322 1.00 0.00 C ATOM 1384 CG GLN A 746 -6.131 1.753 -7.912 1.00 0.00 C ATOM 1385 CD GLN A 746 -6.131 1.824 -9.434 1.00 0.00 C ATOM 1386 OE1 GLN A 746 -6.904 2.580 -10.020 1.00 0.00 O ATOM 1387 NE2 GLN A 746 -5.314 1.076 -10.115 1.00 0.00 N ATOM 0 H GLN A 746 -6.423 1.437 -5.666 1.00 0.00 H new ATOM 0 HA GLN A 746 -5.449 4.130 -5.524 1.00 0.00 H new ATOM 0 HB2 GLN A 746 -5.306 3.747 -8.067 1.00 0.00 H new ATOM 0 HB3 GLN A 746 -4.366 2.666 -7.057 1.00 0.00 H new ATOM 0 HG2 GLN A 746 -5.659 0.826 -7.585 1.00 0.00 H new ATOM 0 HG3 GLN A 746 -7.156 1.737 -7.542 1.00 0.00 H new ATOM 0 HE21 GLN A 746 -4.672 0.449 -9.630 1.00 0.00 H new ATOM 0 HE22 GLN A 746 -5.315 1.117 -11.134 1.00 0.00 H new ATOM 1396 N GLN A 747 -8.517 3.624 -6.368 1.00 0.00 N ATOM 1397 CA GLN A 747 -9.791 4.250 -6.713 1.00 0.00 C ATOM 1398 C GLN A 747 -10.588 4.554 -5.448 1.00 0.00 C ATOM 1399 O GLN A 747 -11.223 5.601 -5.334 1.00 0.00 O ATOM 1400 CB GLN A 747 -10.604 3.318 -7.622 1.00 0.00 C ATOM 1401 CG GLN A 747 -9.663 2.559 -8.574 1.00 0.00 C ATOM 1402 CD GLN A 747 -10.044 2.819 -10.025 1.00 0.00 C ATOM 1403 OE1 GLN A 747 -11.221 2.949 -10.352 1.00 0.00 O ATOM 1404 NE2 GLN A 747 -9.109 2.902 -10.925 1.00 0.00 N ATOM 0 H GLN A 747 -8.599 2.666 -6.027 1.00 0.00 H new ATOM 0 HA GLN A 747 -9.590 5.183 -7.240 1.00 0.00 H new ATOM 0 HB2 GLN A 747 -11.171 2.610 -7.017 1.00 0.00 H new ATOM 0 HB3 GLN A 747 -11.327 3.897 -8.197 1.00 0.00 H new ATOM 0 HG2 GLN A 747 -8.633 2.871 -8.401 1.00 0.00 H new ATOM 0 HG3 GLN A 747 -9.711 1.490 -8.366 1.00 0.00 H new ATOM 0 HE21 GLN A 747 -8.131 2.794 -10.656 1.00 0.00 H new ATOM 0 HE22 GLN A 747 -9.354 3.075 -11.900 1.00 0.00 H new ATOM 1413 N ASN A 748 -10.541 3.632 -4.493 1.00 0.00 N ATOM 1414 CA ASN A 748 -11.256 3.814 -3.236 1.00 0.00 C ATOM 1415 C ASN A 748 -10.625 4.949 -2.426 1.00 0.00 C ATOM 1416 O ASN A 748 -9.425 4.935 -2.154 1.00 0.00 O ATOM 1417 CB ASN A 748 -11.226 2.511 -2.428 1.00 0.00 C ATOM 1418 CG ASN A 748 -11.539 2.784 -0.962 1.00 0.00 C ATOM 1419 OD1 ASN A 748 -10.631 2.977 -0.159 1.00 0.00 O ATOM 1420 ND2 ASN A 748 -12.777 2.819 -0.566 1.00 0.00 N ATOM 0 H ASN A 748 -10.020 2.758 -4.564 1.00 0.00 H new ATOM 0 HA ASN A 748 -12.292 4.076 -3.453 1.00 0.00 H new ATOM 0 HB2 ASN A 748 -11.951 1.807 -2.836 1.00 0.00 H new ATOM 0 HB3 ASN A 748 -10.245 2.045 -2.516 1.00 0.00 H new ATOM 0 HD21 ASN A 748 -12.994 3.007 0.413 1.00 0.00 H new ATOM 0 HD22 ASN A 748 -13.531 2.659 -1.234 1.00 0.00 H new ATOM 1427 N SER A 749 -11.440 5.927 -2.043 1.00 0.00 N ATOM 1428 CA SER A 749 -10.947 7.064 -1.265 1.00 0.00 C ATOM 1429 C SER A 749 -10.393 6.602 0.075 1.00 0.00 C ATOM 1430 O SER A 749 -11.152 6.253 0.985 1.00 0.00 O ATOM 1431 CB SER A 749 -12.073 8.064 -1.027 1.00 0.00 C ATOM 1432 OG SER A 749 -12.952 7.555 -0.028 1.00 0.00 O ATOM 0 H SER A 749 -12.437 5.958 -2.255 1.00 0.00 H new ATOM 0 HA SER A 749 -10.148 7.541 -1.832 1.00 0.00 H new ATOM 0 HB2 SER A 749 -11.662 9.023 -0.712 1.00 0.00 H new ATOM 0 HB3 SER A 749 -12.620 8.240 -1.953 1.00 0.00 H new ATOM 0 HG SER A 749 -12.714 6.626 0.175 1.00 0.00 H new ATOM 1438 N LEU A 750 -9.073 6.611 0.191 1.00 0.00 N ATOM 1439 CA LEU A 750 -8.410 6.188 1.425 1.00 0.00 C ATOM 1440 C LEU A 750 -9.118 6.753 2.653 1.00 0.00 C ATOM 1441 O LEU A 750 -9.165 6.106 3.698 1.00 0.00 O ATOM 1442 CB LEU A 750 -6.948 6.645 1.415 1.00 0.00 C ATOM 1443 CG LEU A 750 -6.206 5.972 0.259 1.00 0.00 C ATOM 1444 CD1 LEU A 750 -4.713 6.282 0.353 1.00 0.00 C ATOM 1445 CD2 LEU A 750 -6.407 4.454 0.310 1.00 0.00 C ATOM 0 H LEU A 750 -8.437 6.905 -0.550 1.00 0.00 H new ATOM 0 HA LEU A 750 -8.452 5.100 1.476 1.00 0.00 H new ATOM 0 HB2 LEU A 750 -6.896 7.729 1.311 1.00 0.00 H new ATOM 0 HB3 LEU A 750 -6.471 6.392 2.362 1.00 0.00 H new ATOM 0 HG LEU A 750 -6.605 6.356 -0.680 1.00 0.00 H new ATOM 0 HD11 LEU A 750 -4.189 5.800 -0.472 1.00 0.00 H new ATOM 0 HD12 LEU A 750 -4.561 7.360 0.300 1.00 0.00 H new ATOM 0 HD13 LEU A 750 -4.322 5.907 1.299 1.00 0.00 H new ATOM 0 HD21 LEU A 750 -5.873 3.988 -0.519 1.00 0.00 H new ATOM 0 HD22 LEU A 750 -6.021 4.067 1.253 1.00 0.00 H new ATOM 0 HD23 LEU A 750 -7.470 4.225 0.232 1.00 0.00 H new ATOM 1457 N LYS A 751 -9.675 7.956 2.517 1.00 0.00 N ATOM 1458 CA LYS A 751 -10.383 8.591 3.626 1.00 0.00 C ATOM 1459 C LYS A 751 -11.494 7.682 4.156 1.00 0.00 C ATOM 1460 O LYS A 751 -12.009 7.893 5.253 1.00 0.00 O ATOM 1461 CB LYS A 751 -10.960 9.940 3.183 1.00 0.00 C ATOM 1462 CG LYS A 751 -12.184 9.732 2.286 1.00 0.00 C ATOM 1463 CD LYS A 751 -12.294 10.897 1.293 1.00 0.00 C ATOM 1464 CE LYS A 751 -12.438 12.220 2.053 1.00 0.00 C ATOM 1465 NZ LYS A 751 -12.470 13.347 1.076 1.00 0.00 N ATOM 0 H LYS A 751 -9.650 8.506 1.658 1.00 0.00 H new ATOM 0 HA LYS A 751 -9.672 8.762 4.434 1.00 0.00 H new ATOM 0 HB2 LYS A 751 -11.239 10.528 4.058 1.00 0.00 H new ATOM 0 HB3 LYS A 751 -10.201 10.508 2.646 1.00 0.00 H new ATOM 0 HG2 LYS A 751 -12.098 8.788 1.748 1.00 0.00 H new ATOM 0 HG3 LYS A 751 -13.087 9.671 2.893 1.00 0.00 H new ATOM 0 HD2 LYS A 751 -11.410 10.928 0.656 1.00 0.00 H new ATOM 0 HD3 LYS A 751 -13.153 10.748 0.639 1.00 0.00 H new ATOM 0 HE2 LYS A 751 -13.351 12.213 2.649 1.00 0.00 H new ATOM 0 HE3 LYS A 751 -11.606 12.347 2.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 751 -12.329 14.246 1.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 751 -11.713 13.220 0.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 751 -13.391 13.361 0.593 1.00 0.00 H new ATOM 1479 N ASP A 752 -11.849 6.663 3.377 1.00 0.00 N ATOM 1480 CA ASP A 752 -12.887 5.723 3.791 1.00 0.00 C ATOM 1481 C ASP A 752 -12.254 4.514 4.490 1.00 0.00 C ATOM 1482 O ASP A 752 -12.665 4.127 5.585 1.00 0.00 O ATOM 1483 CB ASP A 752 -13.700 5.283 2.562 1.00 0.00 C ATOM 1484 CG ASP A 752 -13.963 3.781 2.585 1.00 0.00 C ATOM 1485 OD1 ASP A 752 -14.768 3.348 3.393 1.00 0.00 O ATOM 1486 OD2 ASP A 752 -13.358 3.087 1.787 1.00 0.00 O ATOM 0 H ASP A 752 -11.438 6.468 2.464 1.00 0.00 H new ATOM 0 HA ASP A 752 -13.559 6.209 4.498 1.00 0.00 H new ATOM 0 HB2 ASP A 752 -14.648 5.821 2.538 1.00 0.00 H new ATOM 0 HB3 ASP A 752 -13.161 5.547 1.652 1.00 0.00 H new ATOM 1491 N CYS A 753 -11.247 3.928 3.846 1.00 0.00 N ATOM 1492 CA CYS A 753 -10.559 2.768 4.405 1.00 0.00 C ATOM 1493 C CYS A 753 -9.538 3.179 5.459 1.00 0.00 C ATOM 1494 O CYS A 753 -9.402 2.514 6.492 1.00 0.00 O ATOM 1495 CB CYS A 753 -9.841 2.006 3.293 1.00 0.00 C ATOM 1496 SG CYS A 753 -11.058 1.381 2.109 1.00 0.00 S ATOM 0 H CYS A 753 -10.891 4.236 2.941 1.00 0.00 H new ATOM 0 HA CYS A 753 -11.310 2.133 4.876 1.00 0.00 H new ATOM 0 HB2 CYS A 753 -9.130 2.661 2.789 1.00 0.00 H new ATOM 0 HB3 CYS A 753 -9.269 1.179 3.714 1.00 0.00 H new ATOM 0 HG CYS A 753 -10.790 1.846 0.925 1.00 0.00 H new ATOM 1502 N PHE A 754 -8.799 4.254 5.179 1.00 0.00 N ATOM 1503 CA PHE A 754 -7.769 4.722 6.106 1.00 0.00 C ATOM 1504 C PHE A 754 -8.386 5.578 7.227 1.00 0.00 C ATOM 1505 O PHE A 754 -9.055 5.051 8.116 1.00 0.00 O ATOM 1506 CB PHE A 754 -6.703 5.516 5.333 1.00 0.00 C ATOM 1507 CG PHE A 754 -5.903 4.596 4.418 1.00 0.00 C ATOM 1508 CD1 PHE A 754 -6.383 3.316 4.082 1.00 0.00 C ATOM 1509 CD2 PHE A 754 -4.683 5.036 3.882 1.00 0.00 C ATOM 1510 CE1 PHE A 754 -5.647 2.491 3.224 1.00 0.00 C ATOM 1511 CE2 PHE A 754 -3.954 4.208 3.021 1.00 0.00 C ATOM 1512 CZ PHE A 754 -4.434 2.938 2.693 1.00 0.00 C ATOM 0 H PHE A 754 -8.893 4.810 4.329 1.00 0.00 H new ATOM 0 HA PHE A 754 -7.297 3.859 6.575 1.00 0.00 H new ATOM 0 HB2 PHE A 754 -7.182 6.297 4.743 1.00 0.00 H new ATOM 0 HB3 PHE A 754 -6.032 6.012 6.035 1.00 0.00 H new ATOM 0 HD1 PHE A 754 -7.322 2.970 4.488 1.00 0.00 H new ATOM 0 HD2 PHE A 754 -4.306 6.016 4.135 1.00 0.00 H new ATOM 0 HE1 PHE A 754 -6.017 1.508 2.972 1.00 0.00 H new ATOM 0 HE2 PHE A 754 -3.017 4.552 2.609 1.00 0.00 H new ATOM 0 HZ PHE A 754 -3.868 2.302 2.029 1.00 0.00 H new ATOM 1522 N LYS A 755 -8.157 6.893 7.193 1.00 0.00 N ATOM 1523 CA LYS A 755 -8.698 7.780 8.231 1.00 0.00 C ATOM 1524 C LYS A 755 -8.787 9.229 7.747 1.00 0.00 C ATOM 1525 O LYS A 755 -9.642 9.569 6.928 1.00 0.00 O ATOM 1526 CB LYS A 755 -7.813 7.690 9.473 1.00 0.00 C ATOM 1527 CG LYS A 755 -8.376 8.560 10.603 1.00 0.00 C ATOM 1528 CD LYS A 755 -7.566 8.308 11.877 1.00 0.00 C ATOM 1529 CE LYS A 755 -6.691 9.527 12.209 1.00 0.00 C ATOM 1530 NZ LYS A 755 -6.029 10.030 10.971 1.00 0.00 N ATOM 0 H LYS A 755 -7.610 7.363 6.472 1.00 0.00 H new ATOM 0 HA LYS A 755 -9.711 7.457 8.470 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -7.746 6.654 9.804 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -6.801 8.012 9.229 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -8.326 9.613 10.327 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -9.427 8.324 10.772 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -8.240 8.100 12.708 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -6.938 7.427 11.747 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -7.302 10.314 12.651 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -5.939 9.255 12.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -5.068 10.355 11.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -5.978 9.264 10.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -6.579 10.822 10.581 1.00 0.00 H new ATOM 1544 N SER A 756 -7.903 10.076 8.258 1.00 0.00 N ATOM 1545 CA SER A 756 -7.887 11.484 7.888 1.00 0.00 C ATOM 1546 C SER A 756 -7.308 11.669 6.489 1.00 0.00 C ATOM 1547 O SER A 756 -6.870 12.760 6.125 1.00 0.00 O ATOM 1548 CB SER A 756 -7.050 12.271 8.903 1.00 0.00 C ATOM 1549 OG SER A 756 -7.281 11.752 10.215 1.00 0.00 O ATOM 0 H SER A 756 -7.185 9.810 8.932 1.00 0.00 H new ATOM 0 HA SER A 756 -8.911 11.856 7.889 1.00 0.00 H new ATOM 0 HB2 SER A 756 -5.992 12.198 8.652 1.00 0.00 H new ATOM 0 HB3 SER A 756 -7.314 13.328 8.867 1.00 0.00 H new ATOM 0 HG SER A 756 -6.757 12.264 10.866 1.00 0.00 H new ATOM 1555 N LEU A 757 -7.314 10.596 5.714 1.00 0.00 N ATOM 1556 CA LEU A 757 -6.793 10.633 4.354 1.00 0.00 C ATOM 1557 C LEU A 757 -7.772 11.355 3.431 1.00 0.00 C ATOM 1558 O LEU A 757 -8.854 11.767 3.850 1.00 0.00 O ATOM 1559 CB LEU A 757 -6.586 9.197 3.848 1.00 0.00 C ATOM 1560 CG LEU A 757 -5.206 8.658 4.252 1.00 0.00 C ATOM 1561 CD1 LEU A 757 -4.185 9.004 3.174 1.00 0.00 C ATOM 1562 CD2 LEU A 757 -4.761 9.244 5.594 1.00 0.00 C ATOM 0 H LEU A 757 -7.674 9.687 6.003 1.00 0.00 H new ATOM 0 HA LEU A 757 -5.844 11.168 4.354 1.00 0.00 H new ATOM 0 HB2 LEU A 757 -7.364 8.550 4.253 1.00 0.00 H new ATOM 0 HB3 LEU A 757 -6.685 9.173 2.763 1.00 0.00 H new ATOM 0 HG LEU A 757 -5.276 7.575 4.357 1.00 0.00 H new ATOM 0 HD11 LEU A 757 -3.207 8.620 3.463 1.00 0.00 H new ATOM 0 HD12 LEU A 757 -4.487 8.553 2.229 1.00 0.00 H new ATOM 0 HD13 LEU A 757 -4.131 10.086 3.058 1.00 0.00 H new ATOM 0 HD21 LEU A 757 -3.781 8.846 5.858 1.00 0.00 H new ATOM 0 HD22 LEU A 757 -4.703 10.330 5.516 1.00 0.00 H new ATOM 0 HD23 LEU A 757 -5.482 8.974 6.366 1.00 0.00 H new ATOM 1574 N ASP A 758 -7.389 11.483 2.170 1.00 0.00 N ATOM 1575 CA ASP A 758 -8.240 12.129 1.177 1.00 0.00 C ATOM 1576 C ASP A 758 -7.652 11.927 -0.216 1.00 0.00 C ATOM 1577 O ASP A 758 -7.537 12.857 -1.018 1.00 0.00 O ATOM 1578 CB ASP A 758 -8.392 13.622 1.486 1.00 0.00 C ATOM 1579 CG ASP A 758 -9.770 14.107 1.053 1.00 0.00 C ATOM 1580 OD1 ASP A 758 -10.358 13.483 0.178 1.00 0.00 O ATOM 1581 OD2 ASP A 758 -10.238 15.084 1.608 1.00 0.00 O ATOM 0 H ASP A 758 -6.496 11.149 1.808 1.00 0.00 H new ATOM 0 HA ASP A 758 -9.230 11.675 1.212 1.00 0.00 H new ATOM 0 HB2 ASP A 758 -8.255 13.797 2.553 1.00 0.00 H new ATOM 0 HB3 ASP A 758 -7.619 14.189 0.968 1.00 0.00 H new ATOM 1586 N THR A 759 -7.273 10.687 -0.489 1.00 0.00 N ATOM 1587 CA THR A 759 -6.689 10.336 -1.774 1.00 0.00 C ATOM 1588 C THR A 759 -6.827 8.846 -2.033 1.00 0.00 C ATOM 1589 O THR A 759 -7.680 8.174 -1.448 1.00 0.00 O ATOM 1590 CB THR A 759 -5.204 10.705 -1.796 1.00 0.00 C ATOM 1591 OG1 THR A 759 -4.677 10.407 -3.081 1.00 0.00 O ATOM 1592 CG2 THR A 759 -4.448 9.887 -0.743 1.00 0.00 C ATOM 0 H THR A 759 -7.360 9.907 0.163 1.00 0.00 H new ATOM 0 HA THR A 759 -7.219 10.889 -2.549 1.00 0.00 H new ATOM 0 HB THR A 759 -5.090 11.767 -1.577 1.00 0.00 H new ATOM 0 HG1 THR A 759 -3.865 9.868 -2.984 1.00 0.00 H new ATOM 0 HG21 THR A 759 -3.392 10.155 -0.764 1.00 0.00 H new ATOM 0 HG22 THR A 759 -4.857 10.099 0.245 1.00 0.00 H new ATOM 0 HG23 THR A 759 -4.558 8.824 -0.960 1.00 0.00 H new ATOM 1600 N THR A 760 -5.963 8.348 -2.900 1.00 0.00 N ATOM 1601 CA THR A 760 -5.944 6.933 -3.254 1.00 0.00 C ATOM 1602 C THR A 760 -4.574 6.564 -3.796 1.00 0.00 C ATOM 1603 O THR A 760 -3.758 7.443 -4.071 1.00 0.00 O ATOM 1604 CB THR A 760 -7.007 6.629 -4.320 1.00 0.00 C ATOM 1605 OG1 THR A 760 -6.667 7.282 -5.534 1.00 0.00 O ATOM 1606 CG2 THR A 760 -8.380 7.108 -3.852 1.00 0.00 C ATOM 0 H THR A 760 -5.257 8.907 -3.378 1.00 0.00 H new ATOM 0 HA THR A 760 -6.162 6.348 -2.360 1.00 0.00 H new ATOM 0 HB THR A 760 -7.043 5.552 -4.481 1.00 0.00 H new ATOM 0 HG1 THR A 760 -6.527 6.614 -6.237 1.00 0.00 H new ATOM 0 HG21 THR A 760 -9.123 6.886 -4.618 1.00 0.00 H new ATOM 0 HG22 THR A 760 -8.648 6.597 -2.927 1.00 0.00 H new ATOM 0 HG23 THR A 760 -8.350 8.183 -3.677 1.00 0.00 H new ATOM 1614 N LEU A 761 -4.334 5.266 -3.969 1.00 0.00 N ATOM 1615 CA LEU A 761 -3.068 4.801 -4.518 1.00 0.00 C ATOM 1616 C LEU A 761 -2.922 5.442 -5.896 1.00 0.00 C ATOM 1617 O LEU A 761 -3.226 4.836 -6.921 1.00 0.00 O ATOM 1618 CB LEU A 761 -3.073 3.259 -4.630 1.00 0.00 C ATOM 1619 CG LEU A 761 -3.107 2.566 -3.246 1.00 0.00 C ATOM 1620 CD1 LEU A 761 -1.700 2.467 -2.694 1.00 0.00 C ATOM 1621 CD2 LEU A 761 -3.957 3.339 -2.237 1.00 0.00 C ATOM 0 H LEU A 761 -4.996 4.525 -3.738 1.00 0.00 H new ATOM 0 HA LEU A 761 -2.233 5.079 -3.875 1.00 0.00 H new ATOM 0 HB2 LEU A 761 -3.938 2.943 -5.213 1.00 0.00 H new ATOM 0 HB3 LEU A 761 -2.186 2.934 -5.174 1.00 0.00 H new ATOM 0 HG LEU A 761 -3.546 1.579 -3.391 1.00 0.00 H new ATOM 0 HD11 LEU A 761 -1.725 1.979 -1.720 1.00 0.00 H new ATOM 0 HD12 LEU A 761 -1.082 1.884 -3.376 1.00 0.00 H new ATOM 0 HD13 LEU A 761 -1.279 3.467 -2.588 1.00 0.00 H new ATOM 0 HD21 LEU A 761 -3.952 2.816 -1.281 1.00 0.00 H new ATOM 0 HD22 LEU A 761 -3.545 4.340 -2.105 1.00 0.00 H new ATOM 0 HD23 LEU A 761 -4.980 3.413 -2.605 1.00 0.00 H new ATOM 1633 N GLN A 762 -2.522 6.706 -5.883 1.00 0.00 N ATOM 1634 CA GLN A 762 -2.405 7.497 -7.087 1.00 0.00 C ATOM 1635 C GLN A 762 -1.214 7.092 -7.940 1.00 0.00 C ATOM 1636 O GLN A 762 -1.379 6.656 -9.080 1.00 0.00 O ATOM 1637 CB GLN A 762 -2.271 8.968 -6.675 1.00 0.00 C ATOM 1638 CG GLN A 762 -3.646 9.629 -6.511 1.00 0.00 C ATOM 1639 CD GLN A 762 -4.585 9.233 -7.644 1.00 0.00 C ATOM 1640 OE1 GLN A 762 -4.348 9.581 -8.797 1.00 0.00 O ATOM 1641 NE2 GLN A 762 -5.645 8.523 -7.381 1.00 0.00 N ATOM 0 H GLN A 762 -2.270 7.208 -5.031 1.00 0.00 H new ATOM 0 HA GLN A 762 -3.294 7.333 -7.695 1.00 0.00 H new ATOM 0 HB2 GLN A 762 -1.718 9.036 -5.738 1.00 0.00 H new ATOM 0 HB3 GLN A 762 -1.693 9.507 -7.426 1.00 0.00 H new ATOM 0 HG2 GLN A 762 -4.081 9.337 -5.555 1.00 0.00 H new ATOM 0 HG3 GLN A 762 -3.532 10.713 -6.492 1.00 0.00 H new ATOM 0 HE21 GLN A 762 -5.841 8.235 -6.422 1.00 0.00 H new ATOM 0 HE22 GLN A 762 -6.279 8.256 -8.134 1.00 0.00 H new ATOM 1650 N PHE A 763 -0.014 7.269 -7.406 1.00 0.00 N ATOM 1651 CA PHE A 763 1.188 6.947 -8.169 1.00 0.00 C ATOM 1652 C PHE A 763 2.127 6.023 -7.398 1.00 0.00 C ATOM 1653 O PHE A 763 2.217 6.085 -6.179 1.00 0.00 O ATOM 1654 CB PHE A 763 1.919 8.245 -8.525 1.00 0.00 C ATOM 1655 CG PHE A 763 0.946 9.205 -9.169 1.00 0.00 C ATOM 1656 CD1 PHE A 763 0.655 9.096 -10.535 1.00 0.00 C ATOM 1657 CD2 PHE A 763 0.330 10.198 -8.399 1.00 0.00 C ATOM 1658 CE1 PHE A 763 -0.255 9.979 -11.128 1.00 0.00 C ATOM 1659 CE2 PHE A 763 -0.580 11.081 -8.993 1.00 0.00 C ATOM 1660 CZ PHE A 763 -0.873 10.972 -10.357 1.00 0.00 C ATOM 0 H PHE A 763 0.155 7.627 -6.466 1.00 0.00 H new ATOM 0 HA PHE A 763 0.882 6.421 -9.073 1.00 0.00 H new ATOM 0 HB2 PHE A 763 2.349 8.692 -7.628 1.00 0.00 H new ATOM 0 HB3 PHE A 763 2.745 8.036 -9.205 1.00 0.00 H new ATOM 0 HD1 PHE A 763 1.132 8.331 -11.130 1.00 0.00 H new ATOM 0 HD2 PHE A 763 0.557 10.283 -7.346 1.00 0.00 H new ATOM 0 HE1 PHE A 763 -0.481 9.895 -12.181 1.00 0.00 H new ATOM 0 HE2 PHE A 763 -1.056 11.847 -8.398 1.00 0.00 H new ATOM 0 HZ PHE A 763 -1.575 11.653 -10.815 1.00 0.00 H new ATOM 1670 N PRO A 764 2.840 5.185 -8.100 1.00 0.00 N ATOM 1671 CA PRO A 764 3.816 4.238 -7.489 1.00 0.00 C ATOM 1672 C PRO A 764 5.106 4.960 -7.121 1.00 0.00 C ATOM 1673 O PRO A 764 5.132 6.186 -7.055 1.00 0.00 O ATOM 1674 CB PRO A 764 4.054 3.220 -8.601 1.00 0.00 C ATOM 1675 CG PRO A 764 3.845 3.981 -9.862 1.00 0.00 C ATOM 1676 CD PRO A 764 2.798 5.052 -9.564 1.00 0.00 C ATOM 0 HA PRO A 764 3.458 3.783 -6.566 1.00 0.00 H new ATOM 0 HB2 PRO A 764 5.061 2.807 -8.550 1.00 0.00 H new ATOM 0 HB3 PRO A 764 3.361 2.382 -8.525 1.00 0.00 H new ATOM 0 HG2 PRO A 764 4.777 4.435 -10.198 1.00 0.00 H new ATOM 0 HG3 PRO A 764 3.506 3.321 -10.660 1.00 0.00 H new ATOM 0 HD2 PRO A 764 3.037 5.994 -10.058 1.00 0.00 H new ATOM 0 HD3 PRO A 764 1.809 4.752 -9.910 1.00 0.00 H new ATOM 1684 N PHE A 765 6.180 4.212 -6.899 1.00 0.00 N ATOM 1685 CA PHE A 765 7.449 4.842 -6.558 1.00 0.00 C ATOM 1686 C PHE A 765 8.533 4.464 -7.561 1.00 0.00 C ATOM 1687 O PHE A 765 9.500 5.213 -7.739 1.00 0.00 O ATOM 1688 CB PHE A 765 7.872 4.456 -5.136 1.00 0.00 C ATOM 1689 CG PHE A 765 8.489 3.080 -5.126 1.00 0.00 C ATOM 1690 CD1 PHE A 765 7.669 1.952 -5.115 1.00 0.00 C ATOM 1691 CD2 PHE A 765 9.881 2.936 -5.123 1.00 0.00 C ATOM 1692 CE1 PHE A 765 8.236 0.675 -5.101 1.00 0.00 C ATOM 1693 CE2 PHE A 765 10.451 1.659 -5.109 1.00 0.00 C ATOM 1694 CZ PHE A 765 9.627 0.529 -5.098 1.00 0.00 C ATOM 0 H PHE A 765 6.200 3.193 -6.947 1.00 0.00 H new ATOM 0 HA PHE A 765 7.314 5.923 -6.599 1.00 0.00 H new ATOM 0 HB2 PHE A 765 8.586 5.184 -4.752 1.00 0.00 H new ATOM 0 HB3 PHE A 765 7.007 4.478 -4.474 1.00 0.00 H new ATOM 0 HD1 PHE A 765 6.595 2.066 -5.117 1.00 0.00 H new ATOM 0 HD2 PHE A 765 10.515 3.811 -5.131 1.00 0.00 H new ATOM 0 HE1 PHE A 765 7.601 -0.198 -5.093 1.00 0.00 H new ATOM 0 HE2 PHE A 765 11.525 1.546 -5.107 1.00 0.00 H new ATOM 0 HZ PHE A 765 10.065 -0.458 -5.087 1.00 0.00 H new ATOM 1704 N LYS A 766 8.369 3.326 -8.241 1.00 0.00 N ATOM 1705 CA LYS A 766 9.362 2.917 -9.228 1.00 0.00 C ATOM 1706 C LYS A 766 9.186 3.749 -10.492 1.00 0.00 C ATOM 1707 O LYS A 766 10.160 4.053 -11.174 1.00 0.00 O ATOM 1708 CB LYS A 766 9.249 1.417 -9.534 1.00 0.00 C ATOM 1709 CG LYS A 766 9.350 0.619 -8.225 1.00 0.00 C ATOM 1710 CD LYS A 766 10.272 -0.589 -8.408 1.00 0.00 C ATOM 1711 CE LYS A 766 9.441 -1.875 -8.527 1.00 0.00 C ATOM 1712 NZ LYS A 766 9.164 -2.151 -9.968 1.00 0.00 N ATOM 0 H LYS A 766 7.580 2.689 -8.129 1.00 0.00 H new ATOM 0 HA LYS A 766 10.360 3.090 -8.824 1.00 0.00 H new ATOM 0 HB2 LYS A 766 8.301 1.206 -10.029 1.00 0.00 H new ATOM 0 HB3 LYS A 766 10.041 1.114 -10.219 1.00 0.00 H new ATOM 0 HG2 LYS A 766 9.732 1.259 -7.430 1.00 0.00 H new ATOM 0 HG3 LYS A 766 8.359 0.285 -7.917 1.00 0.00 H new ATOM 0 HD2 LYS A 766 10.883 -0.458 -9.301 1.00 0.00 H new ATOM 0 HD3 LYS A 766 10.956 -0.666 -7.563 1.00 0.00 H new ATOM 0 HE2 LYS A 766 9.979 -2.712 -8.081 1.00 0.00 H new ATOM 0 HE3 LYS A 766 8.505 -1.769 -7.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 766 8.183 -2.478 -10.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 766 9.303 -1.281 -10.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 766 9.814 -2.887 -10.312 1.00 0.00 H new