USER MOD reduce.3.24.130724 H: found=0, std=0, add=787, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 789 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 730 HIS : no HE2:sc= -2.83 K(o=-2.8,f=-3.9!) USER MOD Set 1.2: A 747 TYR OH : rot 152:sc= 0.0179 USER MOD Set 2.1: A 710 SER OG : rot 7:sc= 0.737 USER MOD Set 2.2: A 719 HIS : no HD1:sc= -0.288 X(o=0.45,f=0.74) USER MOD Set 3.1: A 690 HIS : no HD1:sc= 0.2 K(o=1.2,f=-2.7) USER MOD Set 3.2: A 694 THR OG1 : rot -129:sc= 1.01 USER MOD Set 4.1: A 688 LYS NZ :NH3+ -161:sc= 0 (180deg=0) USER MOD Set 4.2: A 689 SER OG : rot -170:sc=0.000555 USER MOD Single : A 668 TYR OH : rot 180:sc= 0 USER MOD Single : A 669 THR OG1 : rot 180:sc= 0.039 USER MOD Single : A 671 TYR OH : rot 180:sc= 0 USER MOD Single : A 677 ASN : amide:sc= -0.116 K(o=-0.12,f=-1.2) USER MOD Single : A 678 MET CE :methyl -151:sc= -4.58! (180deg=-5.38!) USER MOD Single : A 681 GLN : amide:sc= -0.104 K(o=-0.1,f=-1.1) USER MOD Single : A 682 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 683 THR OG1 : rot 61:sc= 0.427 USER MOD Single : A 685 ASN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 692 SER OG : rot 180:sc= 0.0625 USER MOD Single : A 695 TYR OH : rot 180:sc= 0 USER MOD Single : A 712 LYS NZ :NH3+ -152:sc= 1.56 (180deg=1) USER MOD Single : A 714 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 718 LYS NZ :NH3+ 152:sc= 0.0357 (180deg=-0.65) USER MOD Single : A 721 LYS NZ :NH3+ 147:sc= 0.208 (180deg=-0.0628) USER MOD Single : A 725 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 727 ASN : amide:sc= -0.0981 X(o=-0.098,f=-0.58) USER MOD Single : A 732 THR OG1 : rot 180:sc= 0.368 USER MOD Single : A 735 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 736 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 739 SER OG : rot 180:sc= 0 USER MOD Single : A 746 TYR OH : rot 180:sc= 0 USER MOD Single : A 748 GLN : amide:sc= -0.0736 K(o=-0.074,f=-0.62) USER MOD Single : A 749 CYS SG : rot 180:sc= 0 USER MOD Single : A 750 HIS : no HE2:sc= -0.0567 X(o=-0.057,f=-0.44) USER MOD Single : A 751 SER OG : rot 180:sc= 0.104 USER MOD Single : A 753 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 755 SER OG : rot -96:sc= 0.0561 USER MOD Single : A 757 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 758 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 761 THR OG1 : rot 149:sc= 0.00348 USER MOD Single : A 762 THR OG1 : rot 180:sc= 0 USER MOD Single : A 764 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.00699) USER MOD Single : A 765 TYR OH : rot 180:sc= 0 USER MOD Single : A 767 TYR OH : rot 0:sc= -0.515! USER MOD ----------------------------------------------------------------- ATOM 133 N ASP A 667 -0.075 14.256 0.591 1.00 0.00 N ATOM 134 CA ASP A 667 -1.235 14.129 -0.280 1.00 0.00 C ATOM 135 C ASP A 667 -1.178 12.820 -1.066 1.00 0.00 C ATOM 136 O ASP A 667 -1.047 12.825 -2.291 1.00 0.00 O ATOM 137 CB ASP A 667 -1.327 15.316 -1.252 1.00 0.00 C ATOM 138 CG ASP A 667 0.029 15.831 -1.712 1.00 0.00 C ATOM 139 OD1 ASP A 667 0.856 15.013 -2.170 1.00 0.00 O ATOM 140 OD2 ASP A 667 0.261 17.054 -1.615 1.00 0.00 O ATOM 0 HA ASP A 667 -2.124 14.126 0.350 1.00 0.00 H new ATOM 0 HB2 ASP A 667 -1.908 15.017 -2.124 1.00 0.00 H new ATOM 0 HB3 ASP A 667 -1.871 16.128 -0.770 1.00 0.00 H new ATOM 145 N TYR A 668 -1.280 11.696 -0.356 1.00 0.00 N ATOM 146 CA TYR A 668 -1.243 10.383 -1.000 1.00 0.00 C ATOM 147 C TYR A 668 -2.342 10.268 -2.056 1.00 0.00 C ATOM 148 O TYR A 668 -2.166 9.596 -3.072 1.00 0.00 O ATOM 149 CB TYR A 668 -1.394 9.266 0.032 1.00 0.00 C ATOM 150 CG TYR A 668 -0.343 9.283 1.123 1.00 0.00 C ATOM 151 CD1 TYR A 668 1.007 9.444 0.825 1.00 0.00 C ATOM 152 CD2 TYR A 668 -0.707 9.130 2.454 1.00 0.00 C ATOM 153 CE1 TYR A 668 1.962 9.450 1.826 1.00 0.00 C ATOM 154 CE2 TYR A 668 0.239 9.138 3.456 1.00 0.00 C ATOM 155 CZ TYR A 668 1.570 9.295 3.140 1.00 0.00 C ATOM 156 OH TYR A 668 2.514 9.295 4.141 1.00 0.00 O ATOM 0 H TYR A 668 -1.388 11.668 0.658 1.00 0.00 H new ATOM 0 HA TYR A 668 -0.274 10.278 -1.488 1.00 0.00 H new ATOM 0 HB2 TYR A 668 -2.380 9.342 0.491 1.00 0.00 H new ATOM 0 HB3 TYR A 668 -1.354 8.305 -0.481 1.00 0.00 H new ATOM 0 HD1 TYR A 668 1.314 9.566 -0.203 1.00 0.00 H new ATOM 0 HD2 TYR A 668 -1.749 9.003 2.708 1.00 0.00 H new ATOM 0 HE1 TYR A 668 3.006 9.575 1.581 1.00 0.00 H new ATOM 0 HE2 TYR A 668 -0.063 9.021 4.486 1.00 0.00 H new ATOM 0 HH TYR A 668 2.072 9.176 5.008 1.00 0.00 H new ATOM 166 N THR A 669 -3.475 10.939 -1.811 1.00 0.00 N ATOM 167 CA THR A 669 -4.604 10.925 -2.741 1.00 0.00 C ATOM 168 C THR A 669 -4.197 11.452 -4.119 1.00 0.00 C ATOM 169 O THR A 669 -4.699 10.986 -5.140 1.00 0.00 O ATOM 170 CB THR A 669 -5.762 11.767 -2.195 1.00 0.00 C ATOM 171 OG1 THR A 669 -5.278 12.856 -1.426 1.00 0.00 O ATOM 172 CG2 THR A 669 -6.718 10.982 -1.324 1.00 0.00 C ATOM 0 H THR A 669 -3.631 11.499 -0.973 1.00 0.00 H new ATOM 0 HA THR A 669 -4.927 9.889 -2.846 1.00 0.00 H new ATOM 0 HB THR A 669 -6.300 12.115 -3.077 1.00 0.00 H new ATOM 0 HG1 THR A 669 -6.034 13.380 -1.089 1.00 0.00 H new ATOM 0 HG21 THR A 669 -7.513 11.640 -0.972 1.00 0.00 H new ATOM 0 HG22 THR A 669 -7.152 10.166 -1.903 1.00 0.00 H new ATOM 0 HG23 THR A 669 -6.179 10.574 -0.469 1.00 0.00 H new ATOM 180 N ALA A 670 -3.290 12.430 -4.135 1.00 0.00 N ATOM 181 CA ALA A 670 -2.815 13.023 -5.383 1.00 0.00 C ATOM 182 C ALA A 670 -2.074 12.002 -6.251 1.00 0.00 C ATOM 183 O ALA A 670 -2.021 12.143 -7.474 1.00 0.00 O ATOM 184 CB ALA A 670 -1.917 14.217 -5.086 1.00 0.00 C ATOM 0 H ALA A 670 -2.870 12.828 -3.295 1.00 0.00 H new ATOM 0 HA ALA A 670 -3.687 13.359 -5.945 1.00 0.00 H new ATOM 0 HB1 ALA A 670 -1.568 14.652 -6.023 1.00 0.00 H new ATOM 0 HB2 ALA A 670 -2.479 14.964 -4.526 1.00 0.00 H new ATOM 0 HB3 ALA A 670 -1.060 13.890 -4.497 1.00 0.00 H new ATOM 190 N TYR A 671 -1.503 10.978 -5.616 1.00 0.00 N ATOM 191 CA TYR A 671 -0.768 9.938 -6.334 1.00 0.00 C ATOM 192 C TYR A 671 -1.724 9.018 -7.096 1.00 0.00 C ATOM 193 O TYR A 671 -2.898 8.898 -6.739 1.00 0.00 O ATOM 194 CB TYR A 671 0.081 9.115 -5.363 1.00 0.00 C ATOM 195 CG TYR A 671 1.209 9.895 -4.720 1.00 0.00 C ATOM 196 CD1 TYR A 671 0.966 10.773 -3.672 1.00 0.00 C ATOM 197 CD2 TYR A 671 2.518 9.746 -5.159 1.00 0.00 C ATOM 198 CE1 TYR A 671 1.991 11.484 -3.082 1.00 0.00 C ATOM 199 CE2 TYR A 671 3.551 10.451 -4.573 1.00 0.00 C ATOM 200 CZ TYR A 671 3.283 11.318 -3.535 1.00 0.00 C ATOM 201 OH TYR A 671 4.309 12.019 -2.947 1.00 0.00 O ATOM 0 H TYR A 671 -1.536 10.847 -4.605 1.00 0.00 H new ATOM 0 HA TYR A 671 -0.112 10.428 -7.053 1.00 0.00 H new ATOM 0 HB2 TYR A 671 -0.564 8.716 -4.580 1.00 0.00 H new ATOM 0 HB3 TYR A 671 0.500 8.262 -5.896 1.00 0.00 H new ATOM 0 HD1 TYR A 671 -0.044 10.902 -3.312 1.00 0.00 H new ATOM 0 HD2 TYR A 671 2.732 9.068 -5.972 1.00 0.00 H new ATOM 0 HE1 TYR A 671 1.783 12.166 -2.271 1.00 0.00 H new ATOM 0 HE2 TYR A 671 4.564 10.324 -4.926 1.00 0.00 H new ATOM 0 HH TYR A 671 5.156 11.787 -3.383 1.00 0.00 H new ATOM 211 N PRO A 672 -1.235 8.359 -8.167 1.00 0.00 N ATOM 212 CA PRO A 672 -2.055 7.455 -8.984 1.00 0.00 C ATOM 213 C PRO A 672 -2.259 6.066 -8.364 1.00 0.00 C ATOM 214 O PRO A 672 -2.952 5.227 -8.944 1.00 0.00 O ATOM 215 CB PRO A 672 -1.250 7.344 -10.278 1.00 0.00 C ATOM 216 CG PRO A 672 0.170 7.525 -9.861 1.00 0.00 C ATOM 217 CD PRO A 672 0.152 8.454 -8.673 1.00 0.00 C ATOM 0 HA PRO A 672 -3.068 7.840 -9.105 1.00 0.00 H new ATOM 0 HB2 PRO A 672 -1.401 6.376 -10.756 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -1.551 8.105 -10.997 1.00 0.00 H new ATOM 0 HG2 PRO A 672 0.622 6.569 -9.599 1.00 0.00 H new ATOM 0 HG3 PRO A 672 0.762 7.946 -10.674 1.00 0.00 H new ATOM 0 HD2 PRO A 672 0.875 8.149 -7.916 1.00 0.00 H new ATOM 0 HD3 PRO A 672 0.403 9.475 -8.961 1.00 0.00 H new ATOM 225 N TRP A 673 -1.656 5.816 -7.197 1.00 0.00 N ATOM 226 CA TRP A 673 -1.787 4.516 -6.536 1.00 0.00 C ATOM 227 C TRP A 673 -2.657 4.586 -5.273 1.00 0.00 C ATOM 228 O TRP A 673 -2.737 3.611 -4.521 1.00 0.00 O ATOM 229 CB TRP A 673 -0.405 3.941 -6.186 1.00 0.00 C ATOM 230 CG TRP A 673 0.573 4.949 -5.647 1.00 0.00 C ATOM 231 CD1 TRP A 673 1.659 5.464 -6.298 1.00 0.00 C ATOM 232 CD2 TRP A 673 0.565 5.551 -4.346 1.00 0.00 C ATOM 233 NE1 TRP A 673 2.323 6.350 -5.485 1.00 0.00 N ATOM 234 CE2 TRP A 673 1.672 6.422 -4.281 1.00 0.00 C ATOM 235 CE3 TRP A 673 -0.269 5.443 -3.231 1.00 0.00 C ATOM 236 CZ2 TRP A 673 1.963 7.175 -3.146 1.00 0.00 C ATOM 237 CZ3 TRP A 673 0.021 6.190 -2.105 1.00 0.00 C ATOM 238 CH2 TRP A 673 1.128 7.046 -2.070 1.00 0.00 C ATOM 0 H TRP A 673 -1.078 6.490 -6.696 1.00 0.00 H new ATOM 0 HA TRP A 673 -2.286 3.855 -7.244 1.00 0.00 H new ATOM 0 HB2 TRP A 673 -0.532 3.147 -5.450 1.00 0.00 H new ATOM 0 HB3 TRP A 673 0.020 3.483 -7.079 1.00 0.00 H new ATOM 0 HD1 TRP A 673 1.953 5.211 -7.306 1.00 0.00 H new ATOM 0 HE1 TRP A 673 3.164 6.870 -5.736 1.00 0.00 H new ATOM 0 HE3 TRP A 673 -1.126 4.787 -3.248 1.00 0.00 H new ATOM 0 HZ2 TRP A 673 2.816 7.836 -3.116 1.00 0.00 H new ATOM 0 HZ3 TRP A 673 -0.617 6.112 -1.237 1.00 0.00 H new ATOM 0 HH2 TRP A 673 1.327 7.617 -1.175 1.00 0.00 H new ATOM 249 N PHE A 674 -3.305 5.727 -5.033 1.00 0.00 N ATOM 250 CA PHE A 674 -4.151 5.888 -3.853 1.00 0.00 C ATOM 251 C PHE A 674 -5.633 5.782 -4.212 1.00 0.00 C ATOM 252 O PHE A 674 -6.098 6.425 -5.154 1.00 0.00 O ATOM 253 CB PHE A 674 -3.868 7.233 -3.185 1.00 0.00 C ATOM 254 CG PHE A 674 -4.348 7.315 -1.764 1.00 0.00 C ATOM 255 CD1 PHE A 674 -3.540 6.891 -0.721 1.00 0.00 C ATOM 256 CD2 PHE A 674 -5.606 7.818 -1.472 1.00 0.00 C ATOM 257 CE1 PHE A 674 -3.978 6.968 0.587 1.00 0.00 C ATOM 258 CE2 PHE A 674 -6.049 7.897 -0.167 1.00 0.00 C ATOM 259 CZ PHE A 674 -5.233 7.472 0.866 1.00 0.00 C ATOM 0 H PHE A 674 -3.260 6.548 -5.637 1.00 0.00 H new ATOM 0 HA PHE A 674 -3.915 5.083 -3.157 1.00 0.00 H new ATOM 0 HB2 PHE A 674 -2.795 7.421 -3.208 1.00 0.00 H new ATOM 0 HB3 PHE A 674 -4.343 8.024 -3.766 1.00 0.00 H new ATOM 0 HD1 PHE A 674 -2.557 6.496 -0.933 1.00 0.00 H new ATOM 0 HD2 PHE A 674 -6.247 8.152 -2.275 1.00 0.00 H new ATOM 0 HE1 PHE A 674 -3.339 6.634 1.391 1.00 0.00 H new ATOM 0 HE2 PHE A 674 -7.032 8.290 0.047 1.00 0.00 H new ATOM 0 HZ PHE A 674 -5.577 7.534 1.888 1.00 0.00 H new ATOM 269 N ALA A 675 -6.368 4.968 -3.451 1.00 0.00 N ATOM 270 CA ALA A 675 -7.799 4.775 -3.684 1.00 0.00 C ATOM 271 C ALA A 675 -8.641 5.552 -2.671 1.00 0.00 C ATOM 272 O ALA A 675 -9.318 6.515 -3.034 1.00 0.00 O ATOM 273 CB ALA A 675 -8.149 3.291 -3.646 1.00 0.00 C ATOM 0 H ALA A 675 -5.994 4.432 -2.668 1.00 0.00 H new ATOM 0 HA ALA A 675 -8.031 5.165 -4.675 1.00 0.00 H new ATOM 0 HB1 ALA A 675 -9.217 3.165 -3.821 1.00 0.00 H new ATOM 0 HB2 ALA A 675 -7.590 2.765 -4.420 1.00 0.00 H new ATOM 0 HB3 ALA A 675 -7.890 2.881 -2.670 1.00 0.00 H new ATOM 279 N GLY A 676 -8.596 5.133 -1.403 1.00 0.00 N ATOM 280 CA GLY A 676 -9.362 5.813 -0.366 1.00 0.00 C ATOM 281 C GLY A 676 -10.190 4.863 0.485 1.00 0.00 C ATOM 282 O GLY A 676 -9.767 3.740 0.764 1.00 0.00 O ATOM 0 H GLY A 676 -8.045 4.339 -1.078 1.00 0.00 H new ATOM 0 HA2 GLY A 676 -8.679 6.366 0.278 1.00 0.00 H new ATOM 0 HA3 GLY A 676 -10.023 6.544 -0.832 1.00 0.00 H new ATOM 286 N ASN A 677 -11.375 5.322 0.901 1.00 0.00 N ATOM 287 CA ASN A 677 -12.271 4.516 1.734 1.00 0.00 C ATOM 288 C ASN A 677 -13.248 3.714 0.871 1.00 0.00 C ATOM 289 O ASN A 677 -14.372 4.155 0.615 1.00 0.00 O ATOM 290 CB ASN A 677 -13.052 5.413 2.704 1.00 0.00 C ATOM 291 CG ASN A 677 -12.147 6.253 3.587 1.00 0.00 C ATOM 292 OD1 ASN A 677 -11.393 7.095 3.099 1.00 0.00 O ATOM 293 ND2 ASN A 677 -12.217 6.032 4.896 1.00 0.00 N ATOM 0 H ASN A 677 -11.735 6.249 0.674 1.00 0.00 H new ATOM 0 HA ASN A 677 -11.659 3.818 2.306 1.00 0.00 H new ATOM 0 HB2 ASN A 677 -13.709 6.071 2.135 1.00 0.00 H new ATOM 0 HB3 ASN A 677 -13.690 4.792 3.332 1.00 0.00 H new ATOM 0 HD21 ASN A 677 -11.632 6.570 5.536 1.00 0.00 H new ATOM 0 HD22 ASN A 677 -12.855 5.325 5.260 1.00 0.00 H new ATOM 300 N MET A 678 -12.814 2.534 0.423 1.00 0.00 N ATOM 301 CA MET A 678 -13.649 1.669 -0.410 1.00 0.00 C ATOM 302 C MET A 678 -13.909 0.328 0.281 1.00 0.00 C ATOM 303 O MET A 678 -13.039 -0.194 0.981 1.00 0.00 O ATOM 304 CB MET A 678 -12.976 1.438 -1.768 1.00 0.00 C ATOM 305 CG MET A 678 -13.520 2.325 -2.875 1.00 0.00 C ATOM 306 SD MET A 678 -12.828 1.923 -4.493 1.00 0.00 S ATOM 307 CE MET A 678 -11.090 2.244 -4.209 1.00 0.00 C ATOM 0 H MET A 678 -11.888 2.156 0.624 1.00 0.00 H new ATOM 0 HA MET A 678 -14.607 2.165 -0.564 1.00 0.00 H new ATOM 0 HB2 MET A 678 -11.905 1.612 -1.668 1.00 0.00 H new ATOM 0 HB3 MET A 678 -13.104 0.394 -2.054 1.00 0.00 H new ATOM 0 HG2 MET A 678 -14.605 2.227 -2.914 1.00 0.00 H new ATOM 0 HG3 MET A 678 -13.303 3.367 -2.640 1.00 0.00 H new ATOM 0 HE1 MET A 678 -10.618 2.547 -5.144 1.00 0.00 H new ATOM 0 HE2 MET A 678 -10.983 3.041 -3.474 1.00 0.00 H new ATOM 0 HE3 MET A 678 -10.609 1.340 -3.836 1.00 0.00 H new ATOM 317 N GLU A 679 -15.108 -0.223 0.078 1.00 0.00 N ATOM 318 CA GLU A 679 -15.482 -1.501 0.684 1.00 0.00 C ATOM 319 C GLU A 679 -14.619 -2.641 0.149 1.00 0.00 C ATOM 320 O GLU A 679 -14.139 -2.593 -0.986 1.00 0.00 O ATOM 321 CB GLU A 679 -16.960 -1.810 0.429 1.00 0.00 C ATOM 322 CG GLU A 679 -17.895 -1.255 1.494 1.00 0.00 C ATOM 323 CD GLU A 679 -18.046 -2.189 2.679 1.00 0.00 C ATOM 324 OE1 GLU A 679 -17.030 -2.463 3.353 1.00 0.00 O ATOM 325 OE2 GLU A 679 -19.178 -2.649 2.933 1.00 0.00 O ATOM 0 H GLU A 679 -15.835 0.196 -0.501 1.00 0.00 H new ATOM 0 HA GLU A 679 -15.316 -1.415 1.758 1.00 0.00 H new ATOM 0 HB2 GLU A 679 -17.245 -1.402 -0.540 1.00 0.00 H new ATOM 0 HB3 GLU A 679 -17.091 -2.891 0.371 1.00 0.00 H new ATOM 0 HG2 GLU A 679 -17.516 -0.293 1.840 1.00 0.00 H new ATOM 0 HG3 GLU A 679 -18.875 -1.072 1.053 1.00 0.00 H new ATOM 332 N ARG A 680 -14.437 -3.670 0.976 1.00 0.00 N ATOM 333 CA ARG A 680 -13.638 -4.838 0.600 1.00 0.00 C ATOM 334 C ARG A 680 -14.190 -5.492 -0.666 1.00 0.00 C ATOM 335 O ARG A 680 -13.428 -5.896 -1.546 1.00 0.00 O ATOM 336 CB ARG A 680 -13.602 -5.857 1.743 1.00 0.00 C ATOM 337 CG ARG A 680 -12.659 -7.027 1.492 1.00 0.00 C ATOM 338 CD ARG A 680 -11.933 -7.455 2.759 1.00 0.00 C ATOM 339 NE ARG A 680 -11.106 -6.381 3.315 1.00 0.00 N ATOM 340 CZ ARG A 680 -10.493 -6.451 4.499 1.00 0.00 C ATOM 341 NH1 ARG A 680 -10.586 -7.548 5.245 1.00 0.00 N ATOM 342 NH2 ARG A 680 -9.777 -5.422 4.938 1.00 0.00 N ATOM 0 H ARG A 680 -14.833 -3.719 1.915 1.00 0.00 H new ATOM 0 HA ARG A 680 -12.622 -4.498 0.399 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -13.302 -5.350 2.660 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -14.609 -6.242 1.906 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -13.225 -7.870 1.096 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -11.929 -6.748 0.732 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -12.663 -7.772 3.504 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -11.305 -8.319 2.541 1.00 0.00 H new ATOM 0 HE ARG A 680 -10.992 -5.530 2.765 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -11.129 -8.345 4.914 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -10.114 -7.592 6.148 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -9.696 -4.578 4.371 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -9.309 -5.475 5.843 1.00 0.00 H new ATOM 356 N GLN A 681 -15.518 -5.584 -0.754 1.00 0.00 N ATOM 357 CA GLN A 681 -16.171 -6.180 -1.919 1.00 0.00 C ATOM 358 C GLN A 681 -15.749 -5.458 -3.200 1.00 0.00 C ATOM 359 O GLN A 681 -15.479 -6.095 -4.218 1.00 0.00 O ATOM 360 CB GLN A 681 -17.695 -6.131 -1.764 1.00 0.00 C ATOM 361 CG GLN A 681 -18.440 -7.085 -2.689 1.00 0.00 C ATOM 362 CD GLN A 681 -18.237 -8.545 -2.321 1.00 0.00 C ATOM 363 OE1 GLN A 681 -17.903 -8.870 -1.182 1.00 0.00 O ATOM 364 NE2 GLN A 681 -18.442 -9.433 -3.288 1.00 0.00 N ATOM 0 H GLN A 681 -16.161 -5.254 -0.034 1.00 0.00 H new ATOM 0 HA GLN A 681 -15.860 -7.222 -1.988 1.00 0.00 H new ATOM 0 HB2 GLN A 681 -17.953 -6.366 -0.731 1.00 0.00 H new ATOM 0 HB3 GLN A 681 -18.037 -5.114 -1.955 1.00 0.00 H new ATOM 0 HG2 GLN A 681 -19.505 -6.853 -2.661 1.00 0.00 H new ATOM 0 HG3 GLN A 681 -18.106 -6.924 -3.714 1.00 0.00 H new ATOM 0 HE21 GLN A 681 -18.718 -9.119 -4.218 1.00 0.00 H new ATOM 0 HE22 GLN A 681 -18.323 -10.428 -3.100 1.00 0.00 H new ATOM 373 N GLN A 682 -15.686 -4.128 -3.136 1.00 0.00 N ATOM 374 CA GLN A 682 -15.288 -3.325 -4.290 1.00 0.00 C ATOM 375 C GLN A 682 -13.794 -3.473 -4.572 1.00 0.00 C ATOM 376 O GLN A 682 -13.378 -3.506 -5.730 1.00 0.00 O ATOM 377 CB GLN A 682 -15.634 -1.849 -4.069 1.00 0.00 C ATOM 378 CG GLN A 682 -16.867 -1.397 -4.837 1.00 0.00 C ATOM 379 CD GLN A 682 -17.617 -0.276 -4.145 1.00 0.00 C ATOM 380 OE1 GLN A 682 -17.230 0.890 -4.224 1.00 0.00 O ATOM 381 NE2 GLN A 682 -18.703 -0.625 -3.463 1.00 0.00 N ATOM 0 H GLN A 682 -15.905 -3.586 -2.300 1.00 0.00 H new ATOM 0 HA GLN A 682 -15.842 -3.691 -5.155 1.00 0.00 H new ATOM 0 HB2 GLN A 682 -15.794 -1.676 -3.005 1.00 0.00 H new ATOM 0 HB3 GLN A 682 -14.784 -1.235 -4.367 1.00 0.00 H new ATOM 0 HG2 GLN A 682 -16.568 -1.067 -5.832 1.00 0.00 H new ATOM 0 HG3 GLN A 682 -17.537 -2.247 -4.971 1.00 0.00 H new ATOM 0 HE21 GLN A 682 -18.988 -1.604 -3.424 1.00 0.00 H new ATOM 0 HE22 GLN A 682 -19.252 0.086 -2.979 1.00 0.00 H new ATOM 390 N THR A 683 -12.992 -3.561 -3.508 1.00 0.00 N ATOM 391 CA THR A 683 -11.543 -3.707 -3.648 1.00 0.00 C ATOM 392 C THR A 683 -11.196 -4.960 -4.447 1.00 0.00 C ATOM 393 O THR A 683 -10.345 -4.922 -5.336 1.00 0.00 O ATOM 394 CB THR A 683 -10.863 -3.766 -2.273 1.00 0.00 C ATOM 395 OG1 THR A 683 -11.402 -2.798 -1.388 1.00 0.00 O ATOM 396 CG2 THR A 683 -9.368 -3.546 -2.335 1.00 0.00 C ATOM 0 H THR A 683 -13.321 -3.534 -2.543 1.00 0.00 H new ATOM 0 HA THR A 683 -11.175 -2.833 -4.186 1.00 0.00 H new ATOM 0 HB THR A 683 -11.056 -4.775 -1.909 1.00 0.00 H new ATOM 0 HG1 THR A 683 -12.356 -2.974 -1.252 1.00 0.00 H new ATOM 0 HG21 THR A 683 -8.950 -3.600 -1.330 1.00 0.00 H new ATOM 0 HG22 THR A 683 -8.913 -4.315 -2.959 1.00 0.00 H new ATOM 0 HG23 THR A 683 -9.162 -2.564 -2.761 1.00 0.00 H new ATOM 404 N ASP A 684 -11.856 -6.074 -4.124 1.00 0.00 N ATOM 405 CA ASP A 684 -11.608 -7.333 -4.819 1.00 0.00 C ATOM 406 C ASP A 684 -12.006 -7.232 -6.289 1.00 0.00 C ATOM 407 O ASP A 684 -11.211 -7.543 -7.172 1.00 0.00 O ATOM 408 CB ASP A 684 -12.362 -8.485 -4.148 1.00 0.00 C ATOM 409 CG ASP A 684 -11.616 -9.800 -4.266 1.00 0.00 C ATOM 410 OD1 ASP A 684 -10.803 -10.103 -3.367 1.00 0.00 O ATOM 411 OD2 ASP A 684 -11.842 -10.526 -5.258 1.00 0.00 O ATOM 0 H ASP A 684 -12.562 -6.128 -3.390 1.00 0.00 H new ATOM 0 HA ASP A 684 -10.539 -7.538 -4.762 1.00 0.00 H new ATOM 0 HB2 ASP A 684 -12.519 -8.251 -3.095 1.00 0.00 H new ATOM 0 HB3 ASP A 684 -13.348 -8.586 -4.602 1.00 0.00 H new ATOM 416 N ASN A 685 -13.240 -6.783 -6.542 1.00 0.00 N ATOM 417 CA ASN A 685 -13.744 -6.628 -7.913 1.00 0.00 C ATOM 418 C ASN A 685 -12.861 -5.679 -8.733 1.00 0.00 C ATOM 419 O ASN A 685 -12.841 -5.748 -9.964 1.00 0.00 O ATOM 420 CB ASN A 685 -15.184 -6.105 -7.896 1.00 0.00 C ATOM 421 CG ASN A 685 -16.195 -7.164 -7.488 1.00 0.00 C ATOM 422 OD1 ASN A 685 -15.830 -8.256 -7.053 1.00 0.00 O ATOM 423 ND2 ASN A 685 -17.480 -6.846 -7.626 1.00 0.00 N ATOM 0 H ASN A 685 -13.908 -6.521 -5.817 1.00 0.00 H new ATOM 0 HA ASN A 685 -13.720 -7.611 -8.384 1.00 0.00 H new ATOM 0 HB2 ASN A 685 -15.251 -5.262 -7.208 1.00 0.00 H new ATOM 0 HB3 ASN A 685 -15.440 -5.729 -8.886 1.00 0.00 H new ATOM 0 HD21 ASN A 685 -18.202 -7.518 -7.367 1.00 0.00 H new ATOM 0 HD22 ASN A 685 -17.742 -5.930 -7.990 1.00 0.00 H new ATOM 430 N LEU A 686 -12.133 -4.799 -8.044 1.00 0.00 N ATOM 431 CA LEU A 686 -11.245 -3.842 -8.702 1.00 0.00 C ATOM 432 C LEU A 686 -10.110 -4.570 -9.419 1.00 0.00 C ATOM 433 O LEU A 686 -9.889 -4.372 -10.614 1.00 0.00 O ATOM 434 CB LEU A 686 -10.666 -2.856 -7.675 1.00 0.00 C ATOM 435 CG LEU A 686 -10.590 -1.393 -8.126 1.00 0.00 C ATOM 436 CD1 LEU A 686 -9.759 -1.257 -9.395 1.00 0.00 C ATOM 437 CD2 LEU A 686 -11.984 -0.818 -8.336 1.00 0.00 C ATOM 0 H LEU A 686 -12.142 -4.730 -7.026 1.00 0.00 H new ATOM 0 HA LEU A 686 -11.826 -3.286 -9.438 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -11.271 -2.907 -6.770 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -9.663 -3.187 -7.407 1.00 0.00 H new ATOM 0 HG LEU A 686 -10.100 -0.824 -7.336 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -9.721 -0.210 -9.694 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -8.748 -1.618 -9.208 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -10.213 -1.846 -10.192 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -11.905 0.221 -8.656 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -12.504 -1.394 -9.101 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -12.543 -0.868 -7.402 1.00 0.00 H new ATOM 449 N LEU A 687 -9.398 -5.419 -8.678 1.00 0.00 N ATOM 450 CA LEU A 687 -8.285 -6.187 -9.234 1.00 0.00 C ATOM 451 C LEU A 687 -8.649 -7.674 -9.361 1.00 0.00 C ATOM 452 O LEU A 687 -7.773 -8.540 -9.325 1.00 0.00 O ATOM 453 CB LEU A 687 -7.042 -6.022 -8.351 1.00 0.00 C ATOM 454 CG LEU A 687 -6.163 -4.808 -8.672 1.00 0.00 C ATOM 455 CD1 LEU A 687 -6.993 -3.533 -8.717 1.00 0.00 C ATOM 456 CD2 LEU A 687 -5.043 -4.679 -7.649 1.00 0.00 C ATOM 0 H LEU A 687 -9.573 -5.592 -7.688 1.00 0.00 H new ATOM 0 HA LEU A 687 -8.071 -5.804 -10.232 1.00 0.00 H new ATOM 0 HB2 LEU A 687 -7.362 -5.952 -7.312 1.00 0.00 H new ATOM 0 HB3 LEU A 687 -6.434 -6.922 -8.437 1.00 0.00 H new ATOM 0 HG LEU A 687 -5.720 -4.959 -9.657 1.00 0.00 H new ATOM 0 HD11 LEU A 687 -6.347 -2.686 -8.946 1.00 0.00 H new ATOM 0 HD12 LEU A 687 -7.759 -3.624 -9.487 1.00 0.00 H new ATOM 0 HD13 LEU A 687 -7.469 -3.374 -7.749 1.00 0.00 H new ATOM 0 HD21 LEU A 687 -4.428 -3.812 -7.891 1.00 0.00 H new ATOM 0 HD22 LEU A 687 -5.471 -4.554 -6.654 1.00 0.00 H new ATOM 0 HD23 LEU A 687 -4.427 -5.578 -7.668 1.00 0.00 H new ATOM 468 N LYS A 688 -9.945 -7.962 -9.507 1.00 0.00 N ATOM 469 CA LYS A 688 -10.424 -9.335 -9.633 1.00 0.00 C ATOM 470 C LYS A 688 -9.994 -9.968 -10.961 1.00 0.00 C ATOM 471 O LYS A 688 -9.827 -11.185 -11.048 1.00 0.00 O ATOM 472 CB LYS A 688 -11.951 -9.368 -9.494 1.00 0.00 C ATOM 473 CG LYS A 688 -12.704 -8.740 -10.661 1.00 0.00 C ATOM 474 CD LYS A 688 -13.663 -9.728 -11.307 1.00 0.00 C ATOM 475 CE LYS A 688 -14.629 -9.030 -12.252 1.00 0.00 C ATOM 476 NZ LYS A 688 -14.776 -9.756 -13.544 1.00 0.00 N ATOM 0 H LYS A 688 -10.682 -7.257 -9.541 1.00 0.00 H new ATOM 0 HA LYS A 688 -9.975 -9.923 -8.832 1.00 0.00 H new ATOM 0 HB2 LYS A 688 -12.271 -10.404 -9.386 1.00 0.00 H new ATOM 0 HB3 LYS A 688 -12.231 -8.851 -8.576 1.00 0.00 H new ATOM 0 HG2 LYS A 688 -13.259 -7.870 -10.310 1.00 0.00 H new ATOM 0 HG3 LYS A 688 -11.991 -8.385 -11.405 1.00 0.00 H new ATOM 0 HD2 LYS A 688 -13.097 -10.481 -11.855 1.00 0.00 H new ATOM 0 HD3 LYS A 688 -14.224 -10.252 -10.533 1.00 0.00 H new ATOM 0 HE2 LYS A 688 -15.604 -8.943 -11.773 1.00 0.00 H new ATOM 0 HE3 LYS A 688 -14.277 -8.016 -12.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 688 -15.167 -9.112 -14.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 688 -13.846 -10.099 -13.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 688 -15.418 -10.564 -13.417 1.00 0.00 H new ATOM 490 N SER A 689 -9.811 -9.137 -11.986 1.00 0.00 N ATOM 491 CA SER A 689 -9.394 -9.609 -13.304 1.00 0.00 C ATOM 492 C SER A 689 -8.197 -8.805 -13.818 1.00 0.00 C ATOM 493 O SER A 689 -8.022 -8.635 -15.026 1.00 0.00 O ATOM 494 CB SER A 689 -10.561 -9.504 -14.292 1.00 0.00 C ATOM 495 OG SER A 689 -11.504 -10.546 -14.091 1.00 0.00 O ATOM 0 H SER A 689 -9.946 -8.128 -11.927 1.00 0.00 H new ATOM 0 HA SER A 689 -9.092 -10.653 -13.215 1.00 0.00 H new ATOM 0 HB2 SER A 689 -11.053 -8.538 -14.175 1.00 0.00 H new ATOM 0 HB3 SER A 689 -10.181 -9.547 -15.313 1.00 0.00 H new ATOM 0 HG SER A 689 -12.150 -10.549 -14.828 1.00 0.00 H new ATOM 501 N HIS A 690 -7.375 -8.314 -12.888 1.00 0.00 N ATOM 502 CA HIS A 690 -6.197 -7.527 -13.236 1.00 0.00 C ATOM 503 C HIS A 690 -4.967 -8.417 -13.398 1.00 0.00 C ATOM 504 O HIS A 690 -4.962 -9.569 -12.957 1.00 0.00 O ATOM 505 CB HIS A 690 -5.940 -6.464 -12.166 1.00 0.00 C ATOM 506 CG HIS A 690 -6.114 -5.058 -12.657 1.00 0.00 C ATOM 507 ND1 HIS A 690 -5.146 -4.387 -13.374 1.00 0.00 N ATOM 508 CD2 HIS A 690 -7.145 -4.192 -12.520 1.00 0.00 C ATOM 509 CE1 HIS A 690 -5.575 -3.170 -13.656 1.00 0.00 C ATOM 510 NE2 HIS A 690 -6.784 -3.027 -13.149 1.00 0.00 N ATOM 0 H HIS A 690 -7.507 -8.450 -11.886 1.00 0.00 H new ATOM 0 HA HIS A 690 -6.388 -7.036 -14.190 1.00 0.00 H new ATOM 0 HB2 HIS A 690 -6.617 -6.633 -11.329 1.00 0.00 H new ATOM 0 HB3 HIS A 690 -4.926 -6.583 -11.785 1.00 0.00 H new ATOM 0 HD2 HIS A 690 -8.078 -4.382 -12.011 1.00 0.00 H new ATOM 0 HE1 HIS A 690 -5.029 -2.420 -14.208 1.00 0.00 H new ATOM 0 HE2 HIS A 690 -7.358 -2.186 -13.214 1.00 0.00 H new ATOM 519 N ALA A 691 -3.928 -7.876 -14.030 1.00 0.00 N ATOM 520 CA ALA A 691 -2.687 -8.617 -14.255 1.00 0.00 C ATOM 521 C ALA A 691 -1.824 -8.662 -12.996 1.00 0.00 C ATOM 522 O ALA A 691 -1.955 -7.817 -12.108 1.00 0.00 O ATOM 523 CB ALA A 691 -1.903 -7.996 -15.404 1.00 0.00 C ATOM 0 H ALA A 691 -3.920 -6.924 -14.397 1.00 0.00 H new ATOM 0 HA ALA A 691 -2.955 -9.641 -14.514 1.00 0.00 H new ATOM 0 HB1 ALA A 691 -0.982 -8.557 -15.561 1.00 0.00 H new ATOM 0 HB2 ALA A 691 -2.505 -8.025 -16.312 1.00 0.00 H new ATOM 0 HB3 ALA A 691 -1.661 -6.961 -15.162 1.00 0.00 H new ATOM 529 N SER A 692 -0.934 -9.653 -12.929 1.00 0.00 N ATOM 530 CA SER A 692 -0.040 -9.806 -11.783 1.00 0.00 C ATOM 531 C SER A 692 0.885 -8.597 -11.652 1.00 0.00 C ATOM 532 O SER A 692 1.801 -8.416 -12.456 1.00 0.00 O ATOM 533 CB SER A 692 0.797 -11.082 -11.919 1.00 0.00 C ATOM 534 OG SER A 692 0.993 -11.425 -13.281 1.00 0.00 O ATOM 0 H SER A 692 -0.814 -10.360 -13.654 1.00 0.00 H new ATOM 0 HA SER A 692 -0.655 -9.878 -10.886 1.00 0.00 H new ATOM 0 HB2 SER A 692 1.763 -10.940 -11.435 1.00 0.00 H new ATOM 0 HB3 SER A 692 0.300 -11.903 -11.403 1.00 0.00 H new ATOM 0 HG SER A 692 1.532 -12.242 -13.338 1.00 0.00 H new ATOM 540 N GLY A 693 0.634 -7.772 -10.638 1.00 0.00 N ATOM 541 CA GLY A 693 1.447 -6.587 -10.425 1.00 0.00 C ATOM 542 C GLY A 693 0.628 -5.354 -10.069 1.00 0.00 C ATOM 543 O GLY A 693 1.183 -4.348 -9.623 1.00 0.00 O ATOM 0 H GLY A 693 -0.117 -7.903 -9.961 1.00 0.00 H new ATOM 0 HA2 GLY A 693 2.162 -6.784 -9.626 1.00 0.00 H new ATOM 0 HA3 GLY A 693 2.025 -6.384 -11.327 1.00 0.00 H new ATOM 547 N THR A 694 -0.691 -5.424 -10.271 1.00 0.00 N ATOM 548 CA THR A 694 -1.570 -4.299 -9.964 1.00 0.00 C ATOM 549 C THR A 694 -1.578 -4.018 -8.465 1.00 0.00 C ATOM 550 O THR A 694 -1.763 -4.929 -7.657 1.00 0.00 O ATOM 551 CB THR A 694 -2.993 -4.572 -10.457 1.00 0.00 C ATOM 552 OG1 THR A 694 -2.982 -5.200 -11.730 1.00 0.00 O ATOM 553 CG2 THR A 694 -3.832 -3.320 -10.573 1.00 0.00 C ATOM 0 H THR A 694 -1.169 -6.244 -10.644 1.00 0.00 H new ATOM 0 HA THR A 694 -1.187 -3.420 -10.482 1.00 0.00 H new ATOM 0 HB THR A 694 -3.435 -5.224 -9.704 1.00 0.00 H new ATOM 0 HG1 THR A 694 -3.576 -4.714 -12.339 1.00 0.00 H new ATOM 0 HG21 THR A 694 -4.829 -3.582 -10.927 1.00 0.00 H new ATOM 0 HG22 THR A 694 -3.908 -2.841 -9.597 1.00 0.00 H new ATOM 0 HG23 THR A 694 -3.365 -2.633 -11.279 1.00 0.00 H new ATOM 561 N TYR A 695 -1.360 -2.754 -8.098 1.00 0.00 N ATOM 562 CA TYR A 695 -1.324 -2.357 -6.691 1.00 0.00 C ATOM 563 C TYR A 695 -2.200 -1.129 -6.422 1.00 0.00 C ATOM 564 O TYR A 695 -2.474 -0.338 -7.326 1.00 0.00 O ATOM 565 CB TYR A 695 0.120 -2.076 -6.265 1.00 0.00 C ATOM 566 CG TYR A 695 0.750 -0.886 -6.965 1.00 0.00 C ATOM 567 CD1 TYR A 695 1.210 -0.985 -8.274 1.00 0.00 C ATOM 568 CD2 TYR A 695 0.884 0.334 -6.315 1.00 0.00 C ATOM 569 CE1 TYR A 695 1.784 0.098 -8.912 1.00 0.00 C ATOM 570 CE2 TYR A 695 1.457 1.421 -6.947 1.00 0.00 C ATOM 571 CZ TYR A 695 1.905 1.297 -8.246 1.00 0.00 C ATOM 572 OH TYR A 695 2.477 2.378 -8.877 1.00 0.00 O ATOM 0 H TYR A 695 -1.206 -1.989 -8.755 1.00 0.00 H new ATOM 0 HA TYR A 695 -1.725 -3.182 -6.103 1.00 0.00 H new ATOM 0 HB2 TYR A 695 0.144 -1.906 -5.189 1.00 0.00 H new ATOM 0 HB3 TYR A 695 0.725 -2.962 -6.461 1.00 0.00 H new ATOM 0 HD1 TYR A 695 1.117 -1.924 -8.800 1.00 0.00 H new ATOM 0 HD2 TYR A 695 0.534 0.435 -5.298 1.00 0.00 H new ATOM 0 HE1 TYR A 695 2.136 0.004 -9.929 1.00 0.00 H new ATOM 0 HE2 TYR A 695 1.554 2.363 -6.427 1.00 0.00 H new ATOM 0 HH TYR A 695 2.485 3.146 -8.268 1.00 0.00 H new ATOM 582 N LEU A 696 -2.626 -0.978 -5.165 1.00 0.00 N ATOM 583 CA LEU A 696 -3.464 0.151 -4.759 1.00 0.00 C ATOM 584 C LEU A 696 -3.388 0.385 -3.246 1.00 0.00 C ATOM 585 O LEU A 696 -2.930 -0.481 -2.497 1.00 0.00 O ATOM 586 CB LEU A 696 -4.921 -0.084 -5.181 1.00 0.00 C ATOM 587 CG LEU A 696 -5.657 -1.194 -4.421 1.00 0.00 C ATOM 588 CD1 LEU A 696 -6.433 -0.620 -3.243 1.00 0.00 C ATOM 589 CD2 LEU A 696 -6.588 -1.955 -5.355 1.00 0.00 C ATOM 0 H LEU A 696 -2.403 -1.626 -4.410 1.00 0.00 H new ATOM 0 HA LEU A 696 -3.087 1.042 -5.261 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -5.473 0.847 -5.053 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -4.939 -0.322 -6.245 1.00 0.00 H new ATOM 0 HG LEU A 696 -4.914 -1.890 -4.032 1.00 0.00 H new ATOM 0 HD11 LEU A 696 -6.947 -1.426 -2.719 1.00 0.00 H new ATOM 0 HD12 LEU A 696 -5.743 -0.124 -2.560 1.00 0.00 H new ATOM 0 HD13 LEU A 696 -7.165 0.101 -3.606 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -7.101 -2.739 -4.798 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -7.322 -1.268 -5.776 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -6.008 -2.404 -6.161 1.00 0.00 H new ATOM 601 N ILE A 697 -3.841 1.561 -2.810 1.00 0.00 N ATOM 602 CA ILE A 697 -3.832 1.920 -1.391 1.00 0.00 C ATOM 603 C ILE A 697 -5.235 2.294 -0.912 1.00 0.00 C ATOM 604 O ILE A 697 -5.907 3.125 -1.524 1.00 0.00 O ATOM 605 CB ILE A 697 -2.870 3.101 -1.115 1.00 0.00 C ATOM 606 CG1 ILE A 697 -1.471 2.798 -1.664 1.00 0.00 C ATOM 607 CG2 ILE A 697 -2.803 3.402 0.378 1.00 0.00 C ATOM 608 CD1 ILE A 697 -0.818 1.585 -1.038 1.00 0.00 C ATOM 0 H ILE A 697 -4.220 2.284 -3.422 1.00 0.00 H new ATOM 0 HA ILE A 697 -3.485 1.045 -0.842 1.00 0.00 H new ATOM 0 HB ILE A 697 -3.257 3.982 -1.627 1.00 0.00 H new ATOM 0 HG12 ILE A 697 -1.539 2.647 -2.741 1.00 0.00 H new ATOM 0 HG13 ILE A 697 -0.832 3.666 -1.503 1.00 0.00 H new ATOM 0 HG21 ILE A 697 -2.122 4.235 0.551 1.00 0.00 H new ATOM 0 HG22 ILE A 697 -3.797 3.664 0.741 1.00 0.00 H new ATOM 0 HG23 ILE A 697 -2.443 2.522 0.911 1.00 0.00 H new ATOM 0 HD11 ILE A 697 0.168 1.435 -1.478 1.00 0.00 H new ATOM 0 HD12 ILE A 697 -0.717 1.740 0.036 1.00 0.00 H new ATOM 0 HD13 ILE A 697 -1.434 0.705 -1.221 1.00 0.00 H new ATOM 620 N ARG A 698 -5.670 1.679 0.191 1.00 0.00 N ATOM 621 CA ARG A 698 -6.994 1.951 0.756 1.00 0.00 C ATOM 622 C ARG A 698 -6.904 2.292 2.244 1.00 0.00 C ATOM 623 O ARG A 698 -5.917 1.966 2.907 1.00 0.00 O ATOM 624 CB ARG A 698 -7.920 0.745 0.550 1.00 0.00 C ATOM 625 CG ARG A 698 -7.341 -0.565 1.063 1.00 0.00 C ATOM 626 CD ARG A 698 -8.402 -1.651 1.167 1.00 0.00 C ATOM 627 NE ARG A 698 -8.655 -2.030 2.556 1.00 0.00 N ATOM 628 CZ ARG A 698 -9.579 -1.458 3.335 1.00 0.00 C ATOM 629 NH1 ARG A 698 -10.370 -0.500 2.858 1.00 0.00 N ATOM 630 NH2 ARG A 698 -9.714 -1.849 4.596 1.00 0.00 N ATOM 0 H ARG A 698 -5.125 0.990 0.710 1.00 0.00 H new ATOM 0 HA ARG A 698 -7.408 2.814 0.234 1.00 0.00 H new ATOM 0 HB2 ARG A 698 -8.868 0.935 1.054 1.00 0.00 H new ATOM 0 HB3 ARG A 698 -8.139 0.644 -0.513 1.00 0.00 H new ATOM 0 HG2 ARG A 698 -6.546 -0.897 0.395 1.00 0.00 H new ATOM 0 HG3 ARG A 698 -6.889 -0.404 2.042 1.00 0.00 H new ATOM 0 HD2 ARG A 698 -9.328 -1.300 0.711 1.00 0.00 H new ATOM 0 HD3 ARG A 698 -8.082 -2.527 0.603 1.00 0.00 H new ATOM 0 HE ARG A 698 -8.090 -2.779 2.957 1.00 0.00 H new ATOM 0 HH11 ARG A 698 -10.275 -0.195 1.889 1.00 0.00 H new ATOM 0 HH12 ARG A 698 -11.072 -0.071 3.461 1.00 0.00 H new ATOM 0 HH21 ARG A 698 -9.114 -2.584 4.969 1.00 0.00 H new ATOM 0 HH22 ARG A 698 -10.418 -1.414 5.192 1.00 0.00 H new ATOM 644 N GLU A 699 -7.942 2.953 2.761 1.00 0.00 N ATOM 645 CA GLU A 699 -7.991 3.345 4.169 1.00 0.00 C ATOM 646 C GLU A 699 -8.979 2.477 4.949 1.00 0.00 C ATOM 647 O GLU A 699 -10.000 2.045 4.411 1.00 0.00 O ATOM 648 CB GLU A 699 -8.383 4.824 4.290 1.00 0.00 C ATOM 649 CG GLU A 699 -7.731 5.535 5.468 1.00 0.00 C ATOM 650 CD GLU A 699 -7.373 6.981 5.168 1.00 0.00 C ATOM 651 OE1 GLU A 699 -8.195 7.685 4.543 1.00 0.00 O ATOM 652 OE2 GLU A 699 -6.267 7.412 5.564 1.00 0.00 O ATOM 0 H GLU A 699 -8.763 3.228 2.222 1.00 0.00 H new ATOM 0 HA GLU A 699 -6.999 3.199 4.596 1.00 0.00 H new ATOM 0 HB2 GLU A 699 -8.110 5.340 3.369 1.00 0.00 H new ATOM 0 HB3 GLU A 699 -9.466 4.897 4.387 1.00 0.00 H new ATOM 0 HG2 GLU A 699 -8.407 5.504 6.323 1.00 0.00 H new ATOM 0 HG3 GLU A 699 -6.829 4.996 5.756 1.00 0.00 H new ATOM 747 N ARG A 706 -4.550 2.430 9.827 1.00 0.00 N ATOM 748 CA ARG A 706 -5.250 3.459 9.060 1.00 0.00 C ATOM 749 C ARG A 706 -4.804 3.471 7.590 1.00 0.00 C ATOM 750 O ARG A 706 -5.193 4.360 6.831 1.00 0.00 O ATOM 751 CB ARG A 706 -5.014 4.839 9.685 1.00 0.00 C ATOM 752 CG ARG A 706 -6.208 5.776 9.569 1.00 0.00 C ATOM 753 CD ARG A 706 -5.771 7.214 9.325 1.00 0.00 C ATOM 754 NE ARG A 706 -5.467 7.920 10.571 1.00 0.00 N ATOM 755 CZ ARG A 706 -6.393 8.412 11.399 1.00 0.00 C ATOM 756 NH1 ARG A 706 -7.688 8.274 11.125 1.00 0.00 N ATOM 757 NH2 ARG A 706 -6.022 9.045 12.507 1.00 0.00 N ATOM 0 HA ARG A 706 -6.314 3.224 9.088 1.00 0.00 H new ATOM 0 HB2 ARG A 706 -4.763 4.713 10.738 1.00 0.00 H new ATOM 0 HB3 ARG A 706 -4.152 5.303 9.206 1.00 0.00 H new ATOM 0 HG2 ARG A 706 -6.851 5.447 8.753 1.00 0.00 H new ATOM 0 HG3 ARG A 706 -6.801 5.725 10.482 1.00 0.00 H new ATOM 0 HD2 ARG A 706 -4.891 7.220 8.682 1.00 0.00 H new ATOM 0 HD3 ARG A 706 -6.559 7.746 8.791 1.00 0.00 H new ATOM 0 HE ARG A 706 -4.486 8.044 10.823 1.00 0.00 H new ATOM 0 HH11 ARG A 706 -7.981 7.789 10.277 1.00 0.00 H new ATOM 0 HH12 ARG A 706 -8.388 8.653 11.763 1.00 0.00 H new ATOM 0 HH21 ARG A 706 -5.031 9.155 12.724 1.00 0.00 H new ATOM 0 HH22 ARG A 706 -6.728 9.421 13.140 1.00 0.00 H new ATOM 771 N PHE A 707 -3.990 2.487 7.191 1.00 0.00 N ATOM 772 CA PHE A 707 -3.504 2.403 5.814 1.00 0.00 C ATOM 773 C PHE A 707 -3.354 0.944 5.377 1.00 0.00 C ATOM 774 O PHE A 707 -2.940 0.094 6.166 1.00 0.00 O ATOM 775 CB PHE A 707 -2.163 3.129 5.674 1.00 0.00 C ATOM 776 CG PHE A 707 -2.250 4.617 5.884 1.00 0.00 C ATOM 777 CD1 PHE A 707 -2.929 5.424 4.981 1.00 0.00 C ATOM 778 CD2 PHE A 707 -1.647 5.211 6.983 1.00 0.00 C ATOM 779 CE1 PHE A 707 -3.004 6.790 5.171 1.00 0.00 C ATOM 780 CE2 PHE A 707 -1.720 6.576 7.178 1.00 0.00 C ATOM 781 CZ PHE A 707 -2.399 7.368 6.271 1.00 0.00 C ATOM 0 H PHE A 707 -3.656 1.741 7.802 1.00 0.00 H new ATOM 0 HA PHE A 707 -4.238 2.886 5.168 1.00 0.00 H new ATOM 0 HB2 PHE A 707 -1.458 2.711 6.393 1.00 0.00 H new ATOM 0 HB3 PHE A 707 -1.758 2.935 4.681 1.00 0.00 H new ATOM 0 HD1 PHE A 707 -3.404 4.978 4.120 1.00 0.00 H new ATOM 0 HD2 PHE A 707 -1.114 4.598 7.695 1.00 0.00 H new ATOM 0 HE1 PHE A 707 -3.535 7.406 4.460 1.00 0.00 H new ATOM 0 HE2 PHE A 707 -1.247 7.025 8.039 1.00 0.00 H new ATOM 0 HZ PHE A 707 -2.457 8.436 6.422 1.00 0.00 H new ATOM 791 N ALA A 708 -3.701 0.662 4.121 1.00 0.00 N ATOM 792 CA ALA A 708 -3.611 -0.698 3.586 1.00 0.00 C ATOM 793 C ALA A 708 -3.148 -0.706 2.130 1.00 0.00 C ATOM 794 O ALA A 708 -3.428 0.223 1.372 1.00 0.00 O ATOM 795 CB ALA A 708 -4.953 -1.398 3.716 1.00 0.00 C ATOM 0 H ALA A 708 -4.046 1.354 3.456 1.00 0.00 H new ATOM 0 HA ALA A 708 -2.864 -1.236 4.170 1.00 0.00 H new ATOM 0 HB1 ALA A 708 -4.876 -2.409 3.315 1.00 0.00 H new ATOM 0 HB2 ALA A 708 -5.239 -1.445 4.767 1.00 0.00 H new ATOM 0 HB3 ALA A 708 -5.708 -0.843 3.159 1.00 0.00 H new ATOM 801 N ILE A 709 -2.439 -1.772 1.748 1.00 0.00 N ATOM 802 CA ILE A 709 -1.932 -1.920 0.386 1.00 0.00 C ATOM 803 C ILE A 709 -2.479 -3.190 -0.265 1.00 0.00 C ATOM 804 O ILE A 709 -2.031 -4.297 0.043 1.00 0.00 O ATOM 805 CB ILE A 709 -0.388 -1.967 0.364 1.00 0.00 C ATOM 806 CG1 ILE A 709 0.204 -0.804 1.171 1.00 0.00 C ATOM 807 CG2 ILE A 709 0.127 -1.939 -1.071 1.00 0.00 C ATOM 808 CD1 ILE A 709 1.529 -1.134 1.822 1.00 0.00 C ATOM 0 H ILE A 709 -2.204 -2.547 2.368 1.00 0.00 H new ATOM 0 HA ILE A 709 -2.269 -1.050 -0.177 1.00 0.00 H new ATOM 0 HB ILE A 709 -0.069 -2.900 0.828 1.00 0.00 H new ATOM 0 HG12 ILE A 709 0.336 0.055 0.513 1.00 0.00 H new ATOM 0 HG13 ILE A 709 -0.507 -0.508 1.942 1.00 0.00 H new ATOM 0 HG21 ILE A 709 1.216 -1.973 -1.067 1.00 0.00 H new ATOM 0 HG22 ILE A 709 -0.261 -2.801 -1.614 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.206 -1.023 -1.559 1.00 0.00 H new ATOM 0 HD11 ILE A 709 1.888 -0.267 2.376 1.00 0.00 H new ATOM 0 HD12 ILE A 709 1.399 -1.973 2.506 1.00 0.00 H new ATOM 0 HD13 ILE A 709 2.255 -1.401 1.054 1.00 0.00 H new ATOM 820 N SER A 710 -3.448 -3.023 -1.163 1.00 0.00 N ATOM 821 CA SER A 710 -4.058 -4.154 -1.859 1.00 0.00 C ATOM 822 C SER A 710 -3.360 -4.403 -3.197 1.00 0.00 C ATOM 823 O SER A 710 -3.378 -3.549 -4.083 1.00 0.00 O ATOM 824 CB SER A 710 -5.551 -3.896 -2.084 1.00 0.00 C ATOM 825 OG SER A 710 -6.287 -5.108 -2.101 1.00 0.00 O ATOM 0 H SER A 710 -3.828 -2.114 -1.426 1.00 0.00 H new ATOM 0 HA SER A 710 -3.943 -5.042 -1.238 1.00 0.00 H new ATOM 0 HB2 SER A 710 -5.933 -3.247 -1.296 1.00 0.00 H new ATOM 0 HB3 SER A 710 -5.693 -3.369 -3.027 1.00 0.00 H new ATOM 0 HG SER A 710 -5.699 -5.852 -1.853 1.00 0.00 H new ATOM 831 N ILE A 711 -2.742 -5.579 -3.332 1.00 0.00 N ATOM 832 CA ILE A 711 -2.031 -5.938 -4.559 1.00 0.00 C ATOM 833 C ILE A 711 -2.645 -7.178 -5.223 1.00 0.00 C ATOM 834 O ILE A 711 -3.401 -7.920 -4.594 1.00 0.00 O ATOM 835 CB ILE A 711 -0.530 -6.182 -4.274 1.00 0.00 C ATOM 836 CG1 ILE A 711 0.298 -6.014 -5.552 1.00 0.00 C ATOM 837 CG2 ILE A 711 -0.310 -7.561 -3.672 1.00 0.00 C ATOM 838 CD1 ILE A 711 1.768 -5.765 -5.291 1.00 0.00 C ATOM 0 H ILE A 711 -2.720 -6.297 -2.608 1.00 0.00 H new ATOM 0 HA ILE A 711 -2.129 -5.098 -5.247 1.00 0.00 H new ATOM 0 HB ILE A 711 -0.198 -5.438 -3.550 1.00 0.00 H new ATOM 0 HG12 ILE A 711 0.192 -6.910 -6.164 1.00 0.00 H new ATOM 0 HG13 ILE A 711 -0.106 -5.183 -6.131 1.00 0.00 H new ATOM 0 HG21 ILE A 711 0.753 -7.709 -3.481 1.00 0.00 H new ATOM 0 HG22 ILE A 711 -0.862 -7.642 -2.736 1.00 0.00 H new ATOM 0 HG23 ILE A 711 -0.663 -8.322 -4.368 1.00 0.00 H new ATOM 0 HD11 ILE A 711 2.293 -5.656 -6.240 1.00 0.00 H new ATOM 0 HD12 ILE A 711 1.884 -4.853 -4.705 1.00 0.00 H new ATOM 0 HD13 ILE A 711 2.187 -6.606 -4.739 1.00 0.00 H new ATOM 850 N LYS A 712 -2.310 -7.390 -6.498 1.00 0.00 N ATOM 851 CA LYS A 712 -2.821 -8.532 -7.256 1.00 0.00 C ATOM 852 C LYS A 712 -1.680 -9.439 -7.716 1.00 0.00 C ATOM 853 O LYS A 712 -0.779 -9.001 -8.436 1.00 0.00 O ATOM 854 CB LYS A 712 -3.626 -8.048 -8.469 1.00 0.00 C ATOM 855 CG LYS A 712 -4.184 -9.170 -9.336 1.00 0.00 C ATOM 856 CD LYS A 712 -5.192 -10.020 -8.574 1.00 0.00 C ATOM 857 CE LYS A 712 -5.712 -11.174 -9.421 1.00 0.00 C ATOM 858 NZ LYS A 712 -6.569 -10.708 -10.548 1.00 0.00 N ATOM 0 H LYS A 712 -1.685 -6.783 -7.028 1.00 0.00 H new ATOM 0 HA LYS A 712 -3.474 -9.107 -6.600 1.00 0.00 H new ATOM 0 HB2 LYS A 712 -4.452 -7.429 -8.119 1.00 0.00 H new ATOM 0 HB3 LYS A 712 -2.989 -7.412 -9.083 1.00 0.00 H new ATOM 0 HG2 LYS A 712 -4.660 -8.745 -10.220 1.00 0.00 H new ATOM 0 HG3 LYS A 712 -3.367 -9.801 -9.686 1.00 0.00 H new ATOM 0 HD2 LYS A 712 -4.727 -10.413 -7.670 1.00 0.00 H new ATOM 0 HD3 LYS A 712 -6.028 -9.396 -8.257 1.00 0.00 H new ATOM 0 HE2 LYS A 712 -4.869 -11.739 -9.818 1.00 0.00 H new ATOM 0 HE3 LYS A 712 -6.283 -11.856 -8.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 712 -7.255 -11.450 -10.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 712 -7.077 -9.846 -10.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 712 -5.973 -10.502 -11.375 1.00 0.00 H new ATOM 872 N PHE A 713 -1.726 -10.704 -7.299 1.00 0.00 N ATOM 873 CA PHE A 713 -0.700 -11.676 -7.670 1.00 0.00 C ATOM 874 C PHE A 713 -1.213 -13.102 -7.497 1.00 0.00 C ATOM 875 O PHE A 713 -2.052 -13.365 -6.633 1.00 0.00 O ATOM 876 CB PHE A 713 0.560 -11.469 -6.826 1.00 0.00 C ATOM 877 CG PHE A 713 1.837 -11.736 -7.572 1.00 0.00 C ATOM 878 CD1 PHE A 713 2.135 -11.044 -8.735 1.00 0.00 C ATOM 879 CD2 PHE A 713 2.738 -12.681 -7.110 1.00 0.00 C ATOM 880 CE1 PHE A 713 3.307 -11.288 -9.422 1.00 0.00 C ATOM 881 CE2 PHE A 713 3.913 -12.930 -7.793 1.00 0.00 C ATOM 882 CZ PHE A 713 4.199 -12.232 -8.951 1.00 0.00 C ATOM 0 H PHE A 713 -2.464 -11.079 -6.703 1.00 0.00 H new ATOM 0 HA PHE A 713 -0.454 -11.522 -8.721 1.00 0.00 H new ATOM 0 HB2 PHE A 713 0.574 -10.444 -6.455 1.00 0.00 H new ATOM 0 HB3 PHE A 713 0.515 -12.123 -5.955 1.00 0.00 H new ATOM 0 HD1 PHE A 713 1.442 -10.305 -9.108 1.00 0.00 H new ATOM 0 HD2 PHE A 713 2.520 -13.229 -6.206 1.00 0.00 H new ATOM 0 HE1 PHE A 713 3.527 -10.741 -10.327 1.00 0.00 H new ATOM 0 HE2 PHE A 713 4.607 -13.669 -7.422 1.00 0.00 H new ATOM 0 HZ PHE A 713 5.117 -12.424 -9.486 1.00 0.00 H new ATOM 892 N ASN A 714 -0.708 -14.019 -8.326 1.00 0.00 N ATOM 893 CA ASN A 714 -1.119 -15.423 -8.273 1.00 0.00 C ATOM 894 C ASN A 714 -2.628 -15.556 -8.501 1.00 0.00 C ATOM 895 O ASN A 714 -3.286 -16.407 -7.898 1.00 0.00 O ATOM 896 CB ASN A 714 -0.729 -16.045 -6.926 1.00 0.00 C ATOM 897 CG ASN A 714 -0.109 -17.419 -7.081 1.00 0.00 C ATOM 898 OD1 ASN A 714 1.113 -17.557 -7.145 1.00 0.00 O ATOM 899 ND2 ASN A 714 -0.947 -18.446 -7.150 1.00 0.00 N ATOM 0 H ASN A 714 -0.012 -13.813 -9.043 1.00 0.00 H new ATOM 0 HA ASN A 714 -0.602 -15.959 -9.069 1.00 0.00 H new ATOM 0 HB2 ASN A 714 -0.025 -15.387 -6.416 1.00 0.00 H new ATOM 0 HB3 ASN A 714 -1.613 -16.118 -6.293 1.00 0.00 H new ATOM 0 HD21 ASN A 714 -0.585 -19.393 -7.260 1.00 0.00 H new ATOM 0 HD22 ASN A 714 -1.953 -18.288 -7.093 1.00 0.00 H new ATOM 906 N ASP A 715 -3.167 -14.703 -9.377 1.00 0.00 N ATOM 907 CA ASP A 715 -4.596 -14.705 -9.695 1.00 0.00 C ATOM 908 C ASP A 715 -5.454 -14.517 -8.437 1.00 0.00 C ATOM 909 O ASP A 715 -6.561 -15.048 -8.346 1.00 0.00 O ATOM 910 CB ASP A 715 -4.979 -16.002 -10.412 1.00 0.00 C ATOM 911 CG ASP A 715 -6.029 -15.780 -11.484 1.00 0.00 C ATOM 912 OD1 ASP A 715 -5.767 -14.992 -12.417 1.00 0.00 O ATOM 913 OD2 ASP A 715 -7.112 -16.392 -11.390 1.00 0.00 O ATOM 0 H ASP A 715 -2.630 -13.998 -9.881 1.00 0.00 H new ATOM 0 HA ASP A 715 -4.790 -13.862 -10.358 1.00 0.00 H new ATOM 0 HB2 ASP A 715 -4.089 -16.441 -10.864 1.00 0.00 H new ATOM 0 HB3 ASP A 715 -5.354 -16.720 -9.683 1.00 0.00 H new ATOM 918 N GLU A 716 -4.935 -13.755 -7.473 1.00 0.00 N ATOM 919 CA GLU A 716 -5.652 -13.495 -6.226 1.00 0.00 C ATOM 920 C GLU A 716 -5.348 -12.089 -5.707 1.00 0.00 C ATOM 921 O GLU A 716 -4.226 -11.597 -5.852 1.00 0.00 O ATOM 922 CB GLU A 716 -5.267 -14.536 -5.171 1.00 0.00 C ATOM 923 CG GLU A 716 -6.388 -15.505 -4.823 1.00 0.00 C ATOM 924 CD GLU A 716 -7.418 -14.900 -3.887 1.00 0.00 C ATOM 925 OE1 GLU A 716 -7.242 -15.017 -2.656 1.00 0.00 O ATOM 926 OE2 GLU A 716 -8.398 -14.308 -4.386 1.00 0.00 O ATOM 0 H GLU A 716 -4.020 -13.307 -7.533 1.00 0.00 H new ATOM 0 HA GLU A 716 -6.721 -13.565 -6.425 1.00 0.00 H new ATOM 0 HB2 GLU A 716 -4.408 -15.103 -5.531 1.00 0.00 H new ATOM 0 HB3 GLU A 716 -4.951 -14.020 -4.264 1.00 0.00 H new ATOM 0 HG2 GLU A 716 -6.882 -15.827 -5.740 1.00 0.00 H new ATOM 0 HG3 GLU A 716 -5.962 -16.395 -4.361 1.00 0.00 H new ATOM 933 N VAL A 717 -6.350 -11.449 -5.104 1.00 0.00 N ATOM 934 CA VAL A 717 -6.187 -10.099 -4.563 1.00 0.00 C ATOM 935 C VAL A 717 -5.724 -10.145 -3.106 1.00 0.00 C ATOM 936 O VAL A 717 -6.438 -10.645 -2.235 1.00 0.00 O ATOM 937 CB VAL A 717 -7.498 -9.283 -4.651 1.00 0.00 C ATOM 938 CG1 VAL A 717 -7.251 -7.825 -4.288 1.00 0.00 C ATOM 939 CG2 VAL A 717 -8.117 -9.392 -6.040 1.00 0.00 C ATOM 0 H VAL A 717 -7.282 -11.843 -4.978 1.00 0.00 H new ATOM 0 HA VAL A 717 -5.428 -9.607 -5.171 1.00 0.00 H new ATOM 0 HB VAL A 717 -8.203 -9.701 -3.932 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -8.186 -7.269 -4.357 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -6.866 -7.764 -3.270 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -6.523 -7.397 -4.977 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -9.037 -8.809 -6.075 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -7.416 -9.008 -6.782 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -8.340 -10.436 -6.258 1.00 0.00 H new ATOM 949 N LYS A 718 -4.524 -9.621 -2.848 1.00 0.00 N ATOM 950 CA LYS A 718 -3.963 -9.601 -1.496 1.00 0.00 C ATOM 951 C LYS A 718 -4.369 -8.327 -0.754 1.00 0.00 C ATOM 952 O LYS A 718 -4.491 -7.261 -1.356 1.00 0.00 O ATOM 953 CB LYS A 718 -2.435 -9.703 -1.552 1.00 0.00 C ATOM 954 CG LYS A 718 -1.918 -11.133 -1.603 1.00 0.00 C ATOM 955 CD LYS A 718 -1.202 -11.514 -0.317 1.00 0.00 C ATOM 956 CE LYS A 718 -0.399 -12.797 -0.485 1.00 0.00 C ATOM 957 NZ LYS A 718 -0.035 -13.409 0.825 1.00 0.00 N ATOM 0 H LYS A 718 -3.922 -9.205 -3.558 1.00 0.00 H new ATOM 0 HA LYS A 718 -4.360 -10.460 -0.954 1.00 0.00 H new ATOM 0 HB2 LYS A 718 -2.076 -9.165 -2.429 1.00 0.00 H new ATOM 0 HB3 LYS A 718 -2.014 -9.205 -0.678 1.00 0.00 H new ATOM 0 HG2 LYS A 718 -2.750 -11.816 -1.773 1.00 0.00 H new ATOM 0 HG3 LYS A 718 -1.237 -11.245 -2.447 1.00 0.00 H new ATOM 0 HD2 LYS A 718 -0.537 -10.704 -0.016 1.00 0.00 H new ATOM 0 HD3 LYS A 718 -1.931 -11.642 0.483 1.00 0.00 H new ATOM 0 HE2 LYS A 718 -0.978 -13.512 -1.070 1.00 0.00 H new ATOM 0 HE3 LYS A 718 0.509 -12.584 -1.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 0.066 -14.438 0.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 0.865 -13.007 1.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 -0.782 -13.209 1.521 1.00 0.00 H new ATOM 971 N HIS A 719 -4.574 -8.449 0.560 1.00 0.00 N ATOM 972 CA HIS A 719 -4.967 -7.308 1.388 1.00 0.00 C ATOM 973 C HIS A 719 -4.016 -7.130 2.573 1.00 0.00 C ATOM 974 O HIS A 719 -4.195 -7.747 3.625 1.00 0.00 O ATOM 975 CB HIS A 719 -6.402 -7.486 1.895 1.00 0.00 C ATOM 976 CG HIS A 719 -7.442 -7.298 0.833 1.00 0.00 C ATOM 977 ND1 HIS A 719 -8.199 -6.151 0.715 1.00 0.00 N ATOM 978 CD2 HIS A 719 -7.851 -8.121 -0.163 1.00 0.00 C ATOM 979 CE1 HIS A 719 -9.029 -6.278 -0.305 1.00 0.00 C ATOM 980 NE2 HIS A 719 -8.837 -7.463 -0.854 1.00 0.00 N ATOM 0 H HIS A 719 -4.474 -9.326 1.072 1.00 0.00 H new ATOM 0 HA HIS A 719 -4.914 -6.413 0.768 1.00 0.00 H new ATOM 0 HB2 HIS A 719 -6.506 -8.484 2.321 1.00 0.00 H new ATOM 0 HB3 HIS A 719 -6.585 -6.775 2.700 1.00 0.00 H new ATOM 0 HD2 HIS A 719 -7.472 -9.110 -0.374 1.00 0.00 H new ATOM 0 HE1 HIS A 719 -9.743 -5.538 -0.634 1.00 0.00 H new ATOM 0 HE2 HIS A 719 -9.340 -7.830 -1.662 1.00 0.00 H new ATOM 989 N ILE A 720 -3.005 -6.278 2.393 1.00 0.00 N ATOM 990 CA ILE A 720 -2.022 -6.006 3.443 1.00 0.00 C ATOM 991 C ILE A 720 -2.382 -4.737 4.216 1.00 0.00 C ATOM 992 O ILE A 720 -2.717 -3.712 3.620 1.00 0.00 O ATOM 993 CB ILE A 720 -0.599 -5.847 2.859 1.00 0.00 C ATOM 994 CG1 ILE A 720 -0.263 -7.008 1.917 1.00 0.00 C ATOM 995 CG2 ILE A 720 0.434 -5.752 3.975 1.00 0.00 C ATOM 996 CD1 ILE A 720 0.363 -6.562 0.613 1.00 0.00 C ATOM 0 H ILE A 720 -2.845 -5.763 1.527 1.00 0.00 H new ATOM 0 HA ILE A 720 -2.037 -6.862 4.118 1.00 0.00 H new ATOM 0 HB ILE A 720 -0.572 -4.921 2.284 1.00 0.00 H new ATOM 0 HG12 ILE A 720 0.418 -7.692 2.423 1.00 0.00 H new ATOM 0 HG13 ILE A 720 -1.174 -7.567 1.702 1.00 0.00 H new ATOM 0 HG21 ILE A 720 1.428 -5.641 3.542 1.00 0.00 H new ATOM 0 HG22 ILE A 720 0.213 -4.889 4.603 1.00 0.00 H new ATOM 0 HG23 ILE A 720 0.401 -6.658 4.579 1.00 0.00 H new ATOM 0 HD11 ILE A 720 0.575 -7.434 -0.006 1.00 0.00 H new ATOM 0 HD12 ILE A 720 -0.326 -5.902 0.086 1.00 0.00 H new ATOM 0 HD13 ILE A 720 1.291 -6.029 0.819 1.00 0.00 H new ATOM 1008 N LYS A 721 -2.307 -4.813 5.546 1.00 0.00 N ATOM 1009 CA LYS A 721 -2.619 -3.668 6.401 1.00 0.00 C ATOM 1010 C LYS A 721 -1.344 -3.061 6.985 1.00 0.00 C ATOM 1011 O LYS A 721 -0.639 -3.706 7.764 1.00 0.00 O ATOM 1012 CB LYS A 721 -3.565 -4.089 7.529 1.00 0.00 C ATOM 1013 CG LYS A 721 -4.903 -4.618 7.036 1.00 0.00 C ATOM 1014 CD LYS A 721 -5.464 -5.682 7.968 1.00 0.00 C ATOM 1015 CE LYS A 721 -6.219 -6.757 7.200 1.00 0.00 C ATOM 1016 NZ LYS A 721 -5.303 -7.645 6.425 1.00 0.00 N ATOM 0 H LYS A 721 -2.033 -5.655 6.053 1.00 0.00 H new ATOM 0 HA LYS A 721 -3.111 -2.912 5.789 1.00 0.00 H new ATOM 0 HB2 LYS A 721 -3.080 -4.857 8.131 1.00 0.00 H new ATOM 0 HB3 LYS A 721 -3.740 -3.235 8.183 1.00 0.00 H new ATOM 0 HG2 LYS A 721 -5.612 -3.795 6.955 1.00 0.00 H new ATOM 0 HG3 LYS A 721 -4.783 -5.036 6.036 1.00 0.00 H new ATOM 0 HD2 LYS A 721 -4.650 -6.140 8.531 1.00 0.00 H new ATOM 0 HD3 LYS A 721 -6.131 -5.216 8.694 1.00 0.00 H new ATOM 0 HE2 LYS A 721 -6.801 -7.359 7.898 1.00 0.00 H new ATOM 0 HE3 LYS A 721 -6.927 -6.285 6.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 721 -5.698 -8.606 6.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 721 -5.201 -7.278 5.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 721 -4.371 -7.670 6.886 1.00 0.00 H new ATOM 1030 N VAL A 722 -1.052 -1.818 6.597 1.00 0.00 N ATOM 1031 CA VAL A 722 0.143 -1.118 7.075 1.00 0.00 C ATOM 1032 C VAL A 722 0.002 -0.727 8.549 1.00 0.00 C ATOM 1033 O VAL A 722 -1.095 -0.420 9.017 1.00 0.00 O ATOM 1034 CB VAL A 722 0.429 0.151 6.240 1.00 0.00 C ATOM 1035 CG1 VAL A 722 1.771 0.757 6.623 1.00 0.00 C ATOM 1036 CG2 VAL A 722 0.390 -0.158 4.750 1.00 0.00 C ATOM 0 H VAL A 722 -1.627 -1.275 5.953 1.00 0.00 H new ATOM 0 HA VAL A 722 0.978 -1.810 6.964 1.00 0.00 H new ATOM 0 HB VAL A 722 -0.352 0.879 6.458 1.00 0.00 H new ATOM 0 HG11 VAL A 722 1.952 1.649 6.023 1.00 0.00 H new ATOM 0 HG12 VAL A 722 1.761 1.026 7.679 1.00 0.00 H new ATOM 0 HG13 VAL A 722 2.563 0.031 6.441 1.00 0.00 H new ATOM 0 HG21 VAL A 722 0.594 0.751 4.184 1.00 0.00 H new ATOM 0 HG22 VAL A 722 1.144 -0.909 4.514 1.00 0.00 H new ATOM 0 HG23 VAL A 722 -0.596 -0.538 4.483 1.00 0.00 H new ATOM 1046 N VAL A 723 1.125 -0.746 9.272 1.00 0.00 N ATOM 1047 CA VAL A 723 1.129 -0.400 10.692 1.00 0.00 C ATOM 1048 C VAL A 723 1.721 0.989 10.930 1.00 0.00 C ATOM 1049 O VAL A 723 2.803 1.310 10.435 1.00 0.00 O ATOM 1050 CB VAL A 723 1.928 -1.425 11.524 1.00 0.00 C ATOM 1051 CG1 VAL A 723 1.817 -1.111 13.012 1.00 0.00 C ATOM 1052 CG2 VAL A 723 1.456 -2.843 11.236 1.00 0.00 C ATOM 0 H VAL A 723 2.040 -0.997 8.897 1.00 0.00 H new ATOM 0 HA VAL A 723 0.087 -0.409 11.012 1.00 0.00 H new ATOM 0 HB VAL A 723 2.977 -1.353 11.236 1.00 0.00 H new ATOM 0 HG11 VAL A 723 2.387 -1.845 13.582 1.00 0.00 H new ATOM 0 HG12 VAL A 723 2.214 -0.114 13.204 1.00 0.00 H new ATOM 0 HG13 VAL A 723 0.771 -1.149 13.315 1.00 0.00 H new ATOM 0 HG21 VAL A 723 2.034 -3.547 11.834 1.00 0.00 H new ATOM 0 HG22 VAL A 723 0.400 -2.933 11.489 1.00 0.00 H new ATOM 0 HG23 VAL A 723 1.596 -3.065 10.178 1.00 0.00 H new ATOM 1062 N GLU A 724 1.007 1.799 11.713 1.00 0.00 N ATOM 1063 CA GLU A 724 1.457 3.148 12.044 1.00 0.00 C ATOM 1064 C GLU A 724 2.069 3.174 13.447 1.00 0.00 C ATOM 1065 O GLU A 724 1.361 3.329 14.443 1.00 0.00 O ATOM 1066 CB GLU A 724 0.293 4.140 11.955 1.00 0.00 C ATOM 1067 CG GLU A 724 0.707 5.521 11.472 1.00 0.00 C ATOM 1068 CD GLU A 724 -0.454 6.500 11.430 1.00 0.00 C ATOM 1069 OE1 GLU A 724 -1.317 6.361 10.536 1.00 0.00 O ATOM 1070 OE2 GLU A 724 -0.501 7.403 12.292 1.00 0.00 O ATOM 0 H GLU A 724 0.112 1.541 12.130 1.00 0.00 H new ATOM 0 HA GLU A 724 2.219 3.444 11.323 1.00 0.00 H new ATOM 0 HB2 GLU A 724 -0.464 3.740 11.280 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -0.172 4.232 12.937 1.00 0.00 H new ATOM 0 HG2 GLU A 724 1.484 5.913 12.128 1.00 0.00 H new ATOM 0 HG3 GLU A 724 1.143 5.438 10.476 1.00 0.00 H new ATOM 1077 N LYS A 725 3.389 3.013 13.511 1.00 0.00 N ATOM 1078 CA LYS A 725 4.114 3.013 14.783 1.00 0.00 C ATOM 1079 C LYS A 725 4.092 4.400 15.428 1.00 0.00 C ATOM 1080 O LYS A 725 3.568 5.350 14.844 1.00 0.00 O ATOM 1081 CB LYS A 725 5.559 2.556 14.555 1.00 0.00 C ATOM 1082 CG LYS A 725 6.068 1.580 15.604 1.00 0.00 C ATOM 1083 CD LYS A 725 5.774 0.137 15.222 1.00 0.00 C ATOM 1084 CE LYS A 725 5.263 -0.665 16.411 1.00 0.00 C ATOM 1085 NZ LYS A 725 5.778 -2.066 16.415 1.00 0.00 N ATOM 0 H LYS A 725 3.983 2.880 12.692 1.00 0.00 H new ATOM 0 HA LYS A 725 3.620 2.319 15.463 1.00 0.00 H new ATOM 0 HB2 LYS A 725 5.632 2.089 13.573 1.00 0.00 H new ATOM 0 HB3 LYS A 725 6.209 3.431 14.541 1.00 0.00 H new ATOM 0 HG2 LYS A 725 7.143 1.711 15.731 1.00 0.00 H new ATOM 0 HG3 LYS A 725 5.604 1.804 16.564 1.00 0.00 H new ATOM 0 HD2 LYS A 725 5.033 0.115 14.423 1.00 0.00 H new ATOM 0 HD3 LYS A 725 6.679 -0.328 14.831 1.00 0.00 H new ATOM 0 HE2 LYS A 725 5.560 -0.169 17.335 1.00 0.00 H new ATOM 0 HE3 LYS A 725 4.173 -0.681 16.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 725 5.403 -2.571 17.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 725 5.474 -2.550 15.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 725 6.817 -2.054 16.459 1.00 0.00 H new ATOM 1099 N ASP A 726 4.661 4.510 16.635 1.00 0.00 N ATOM 1100 CA ASP A 726 4.705 5.786 17.360 1.00 0.00 C ATOM 1101 C ASP A 726 5.101 6.936 16.431 1.00 0.00 C ATOM 1102 O ASP A 726 4.489 8.004 16.461 1.00 0.00 O ATOM 1103 CB ASP A 726 5.682 5.705 18.538 1.00 0.00 C ATOM 1104 CG ASP A 726 4.976 5.459 19.860 1.00 0.00 C ATOM 1105 OD1 ASP A 726 4.394 6.417 20.412 1.00 0.00 O ATOM 1106 OD2 ASP A 726 5.007 4.307 20.343 1.00 0.00 O ATOM 0 H ASP A 726 5.097 3.732 17.130 1.00 0.00 H new ATOM 0 HA ASP A 726 3.704 5.983 17.744 1.00 0.00 H new ATOM 0 HB2 ASP A 726 6.399 4.904 18.358 1.00 0.00 H new ATOM 0 HB3 ASP A 726 6.250 6.633 18.600 1.00 0.00 H new ATOM 1111 N ASN A 727 6.121 6.701 15.601 1.00 0.00 N ATOM 1112 CA ASN A 727 6.594 7.710 14.653 1.00 0.00 C ATOM 1113 C ASN A 727 7.168 7.056 13.388 1.00 0.00 C ATOM 1114 O ASN A 727 8.056 7.616 12.742 1.00 0.00 O ATOM 1115 CB ASN A 727 7.652 8.599 15.315 1.00 0.00 C ATOM 1116 CG ASN A 727 7.052 9.847 15.941 1.00 0.00 C ATOM 1117 OD1 ASN A 727 6.183 10.492 15.355 1.00 0.00 O ATOM 1118 ND2 ASN A 727 7.514 10.194 17.138 1.00 0.00 N ATOM 0 H ASN A 727 6.634 5.820 15.567 1.00 0.00 H new ATOM 0 HA ASN A 727 5.743 8.325 14.359 1.00 0.00 H new ATOM 0 HB2 ASN A 727 8.175 8.027 16.081 1.00 0.00 H new ATOM 0 HB3 ASN A 727 8.395 8.890 14.572 1.00 0.00 H new ATOM 0 HD21 ASN A 727 7.147 11.023 17.605 1.00 0.00 H new ATOM 0 HD22 ASN A 727 8.235 9.631 17.589 1.00 0.00 H new ATOM 1125 N TRP A 728 6.657 5.870 13.036 1.00 0.00 N ATOM 1126 CA TRP A 728 7.132 5.154 11.850 1.00 0.00 C ATOM 1127 C TRP A 728 5.984 4.430 11.142 1.00 0.00 C ATOM 1128 O TRP A 728 4.881 4.323 11.679 1.00 0.00 O ATOM 1129 CB TRP A 728 8.228 4.148 12.224 1.00 0.00 C ATOM 1130 CG TRP A 728 9.308 4.722 13.091 1.00 0.00 C ATOM 1131 CD1 TRP A 728 9.222 5.006 14.422 1.00 0.00 C ATOM 1132 CD2 TRP A 728 10.636 5.085 12.689 1.00 0.00 C ATOM 1133 NE1 TRP A 728 10.412 5.519 14.875 1.00 0.00 N ATOM 1134 CE2 TRP A 728 11.297 5.576 13.830 1.00 0.00 C ATOM 1135 CE3 TRP A 728 11.328 5.040 11.476 1.00 0.00 C ATOM 1136 CZ2 TRP A 728 12.618 6.017 13.793 1.00 0.00 C ATOM 1137 CZ3 TRP A 728 12.640 5.478 11.441 1.00 0.00 C ATOM 1138 CH2 TRP A 728 13.272 5.961 12.593 1.00 0.00 C ATOM 0 H TRP A 728 5.920 5.390 13.553 1.00 0.00 H new ATOM 0 HA TRP A 728 7.548 5.894 11.166 1.00 0.00 H new ATOM 0 HB2 TRP A 728 7.772 3.303 12.740 1.00 0.00 H new ATOM 0 HB3 TRP A 728 8.677 3.758 11.310 1.00 0.00 H new ATOM 0 HD1 TRP A 728 8.344 4.850 15.032 1.00 0.00 H new ATOM 0 HE1 TRP A 728 10.606 5.810 15.833 1.00 0.00 H new ATOM 0 HE3 TRP A 728 10.848 4.670 10.582 1.00 0.00 H new ATOM 0 HZ2 TRP A 728 13.108 6.390 14.680 1.00 0.00 H new ATOM 0 HZ3 TRP A 728 13.186 5.447 10.509 1.00 0.00 H new ATOM 0 HH2 TRP A 728 14.297 6.296 12.533 1.00 0.00 H new ATOM 1149 N ILE A 729 6.255 3.926 9.934 1.00 0.00 N ATOM 1150 CA ILE A 729 5.246 3.205 9.154 1.00 0.00 C ATOM 1151 C ILE A 729 5.871 2.057 8.351 1.00 0.00 C ATOM 1152 O ILE A 729 6.863 2.247 7.644 1.00 0.00 O ATOM 1153 CB ILE A 729 4.483 4.154 8.195 1.00 0.00 C ATOM 1154 CG1 ILE A 729 3.328 3.413 7.512 1.00 0.00 C ATOM 1155 CG2 ILE A 729 5.422 4.756 7.156 1.00 0.00 C ATOM 1156 CD1 ILE A 729 1.968 3.756 8.079 1.00 0.00 C ATOM 0 H ILE A 729 7.163 4.004 9.476 1.00 0.00 H new ATOM 0 HA ILE A 729 4.538 2.787 9.869 1.00 0.00 H new ATOM 0 HB ILE A 729 4.070 4.970 8.787 1.00 0.00 H new ATOM 0 HG12 ILE A 729 3.337 3.646 6.447 1.00 0.00 H new ATOM 0 HG13 ILE A 729 3.491 2.339 7.605 1.00 0.00 H new ATOM 0 HG21 ILE A 729 4.859 5.417 6.497 1.00 0.00 H new ATOM 0 HG22 ILE A 729 6.204 5.324 7.659 1.00 0.00 H new ATOM 0 HG23 ILE A 729 5.874 3.957 6.568 1.00 0.00 H new ATOM 0 HD11 ILE A 729 1.200 3.194 7.547 1.00 0.00 H new ATOM 0 HD12 ILE A 729 1.939 3.497 9.137 1.00 0.00 H new ATOM 0 HD13 ILE A 729 1.784 4.824 7.961 1.00 0.00 H new ATOM 1168 N HIS A 730 5.277 0.867 8.466 1.00 0.00 N ATOM 1169 CA HIS A 730 5.760 -0.320 7.752 1.00 0.00 C ATOM 1170 C HIS A 730 4.827 -1.510 7.977 1.00 0.00 C ATOM 1171 O HIS A 730 4.308 -1.700 9.080 1.00 0.00 O ATOM 1172 CB HIS A 730 7.180 -0.685 8.195 1.00 0.00 C ATOM 1173 CG HIS A 730 7.872 -1.636 7.261 1.00 0.00 C ATOM 1174 ND1 HIS A 730 8.514 -2.773 7.689 1.00 0.00 N ATOM 1175 CD2 HIS A 730 8.007 -1.614 5.912 1.00 0.00 C ATOM 1176 CE1 HIS A 730 9.019 -3.412 6.648 1.00 0.00 C ATOM 1177 NE2 HIS A 730 8.725 -2.730 5.557 1.00 0.00 N ATOM 0 H HIS A 730 4.457 0.698 9.049 1.00 0.00 H new ATOM 0 HA HIS A 730 5.774 -0.081 6.689 1.00 0.00 H new ATOM 0 HB2 HIS A 730 7.772 0.226 8.278 1.00 0.00 H new ATOM 0 HB3 HIS A 730 7.139 -1.130 9.189 1.00 0.00 H new ATOM 0 HD1 HIS A 730 8.589 -3.077 8.660 1.00 0.00 H new ATOM 0 HD2 HIS A 730 7.622 -0.860 5.242 1.00 0.00 H new ATOM 0 HE1 HIS A 730 9.578 -4.336 6.684 1.00 0.00 H new ATOM 1186 N ILE A 731 4.618 -2.302 6.926 1.00 0.00 N ATOM 1187 CA ILE A 731 3.745 -3.478 6.996 1.00 0.00 C ATOM 1188 C ILE A 731 4.233 -4.493 8.035 1.00 0.00 C ATOM 1189 O ILE A 731 3.433 -5.221 8.624 1.00 0.00 O ATOM 1190 CB ILE A 731 3.620 -4.184 5.624 1.00 0.00 C ATOM 1191 CG1 ILE A 731 5.005 -4.446 5.016 1.00 0.00 C ATOM 1192 CG2 ILE A 731 2.766 -3.352 4.679 1.00 0.00 C ATOM 1193 CD1 ILE A 731 5.111 -5.772 4.293 1.00 0.00 C ATOM 0 H ILE A 731 5.043 -2.151 6.011 1.00 0.00 H new ATOM 0 HA ILE A 731 2.766 -3.106 7.297 1.00 0.00 H new ATOM 0 HB ILE A 731 3.132 -5.147 5.775 1.00 0.00 H new ATOM 0 HG12 ILE A 731 5.244 -3.642 4.320 1.00 0.00 H new ATOM 0 HG13 ILE A 731 5.752 -4.414 5.809 1.00 0.00 H new ATOM 0 HG21 ILE A 731 2.686 -3.860 3.718 1.00 0.00 H new ATOM 0 HG22 ILE A 731 1.771 -3.224 5.105 1.00 0.00 H new ATOM 0 HG23 ILE A 731 3.228 -2.375 4.536 1.00 0.00 H new ATOM 0 HD11 ILE A 731 6.117 -5.887 3.890 1.00 0.00 H new ATOM 0 HD12 ILE A 731 4.904 -6.584 4.990 1.00 0.00 H new ATOM 0 HD13 ILE A 731 4.388 -5.801 3.478 1.00 0.00 H new ATOM 1205 N THR A 732 5.549 -4.531 8.254 1.00 0.00 N ATOM 1206 CA THR A 732 6.149 -5.447 9.220 1.00 0.00 C ATOM 1207 C THR A 732 7.218 -4.714 10.042 1.00 0.00 C ATOM 1208 O THR A 732 7.243 -3.482 10.066 1.00 0.00 O ATOM 1209 CB THR A 732 6.741 -6.667 8.490 1.00 0.00 C ATOM 1210 OG1 THR A 732 7.275 -7.603 9.408 1.00 0.00 O ATOM 1211 CG2 THR A 732 7.837 -6.317 7.505 1.00 0.00 C ATOM 0 H THR A 732 6.221 -3.934 7.772 1.00 0.00 H new ATOM 0 HA THR A 732 5.382 -5.805 9.907 1.00 0.00 H new ATOM 0 HB THR A 732 5.902 -7.091 7.937 1.00 0.00 H new ATOM 0 HG1 THR A 732 7.643 -8.368 8.918 1.00 0.00 H new ATOM 0 HG21 THR A 732 8.204 -7.227 7.031 1.00 0.00 H new ATOM 0 HG22 THR A 732 7.441 -5.645 6.743 1.00 0.00 H new ATOM 0 HG23 THR A 732 8.656 -5.826 8.031 1.00 0.00 H new ATOM 1219 N GLU A 733 8.097 -5.461 10.708 1.00 0.00 N ATOM 1220 CA GLU A 733 9.154 -4.855 11.518 1.00 0.00 C ATOM 1221 C GLU A 733 10.533 -5.116 10.906 1.00 0.00 C ATOM 1222 O GLU A 733 11.500 -5.392 11.620 1.00 0.00 O ATOM 1223 CB GLU A 733 9.106 -5.397 12.949 1.00 0.00 C ATOM 1224 CG GLU A 733 7.737 -5.290 13.602 1.00 0.00 C ATOM 1225 CD GLU A 733 7.344 -6.559 14.332 1.00 0.00 C ATOM 1226 OE1 GLU A 733 7.692 -6.687 15.523 1.00 0.00 O ATOM 1227 OE2 GLU A 733 6.692 -7.425 13.710 1.00 0.00 O ATOM 0 H GLU A 733 8.099 -6.481 10.704 1.00 0.00 H new ATOM 0 HA GLU A 733 8.986 -3.778 11.539 1.00 0.00 H new ATOM 0 HB2 GLU A 733 9.414 -6.443 12.942 1.00 0.00 H new ATOM 0 HB3 GLU A 733 9.831 -4.856 13.557 1.00 0.00 H new ATOM 0 HG2 GLU A 733 7.736 -4.456 14.303 1.00 0.00 H new ATOM 0 HG3 GLU A 733 6.990 -5.066 12.840 1.00 0.00 H new ATOM 1234 N ALA A 734 10.616 -5.022 9.578 1.00 0.00 N ATOM 1235 CA ALA A 734 11.873 -5.247 8.871 1.00 0.00 C ATOM 1236 C ALA A 734 12.588 -3.931 8.564 1.00 0.00 C ATOM 1237 O ALA A 734 13.821 -3.869 8.583 1.00 0.00 O ATOM 1238 CB ALA A 734 11.627 -6.029 7.588 1.00 0.00 C ATOM 0 H ALA A 734 9.828 -4.792 8.973 1.00 0.00 H new ATOM 0 HA ALA A 734 12.521 -5.832 9.524 1.00 0.00 H new ATOM 0 HB1 ALA A 734 12.574 -6.189 7.072 1.00 0.00 H new ATOM 0 HB2 ALA A 734 11.178 -6.993 7.830 1.00 0.00 H new ATOM 0 HB3 ALA A 734 10.953 -5.466 6.943 1.00 0.00 H new ATOM 1244 N LYS A 735 11.812 -2.882 8.281 1.00 0.00 N ATOM 1245 CA LYS A 735 12.377 -1.568 7.970 1.00 0.00 C ATOM 1246 C LYS A 735 11.368 -0.457 8.264 1.00 0.00 C ATOM 1247 O LYS A 735 10.572 -0.085 7.400 1.00 0.00 O ATOM 1248 CB LYS A 735 12.800 -1.505 6.496 1.00 0.00 C ATOM 1249 CG LYS A 735 14.297 -1.663 6.267 1.00 0.00 C ATOM 1250 CD LYS A 735 15.104 -0.607 7.012 1.00 0.00 C ATOM 1251 CE LYS A 735 15.760 0.379 6.054 1.00 0.00 C ATOM 1252 NZ LYS A 735 17.048 0.910 6.589 1.00 0.00 N ATOM 0 H LYS A 735 10.793 -2.917 8.261 1.00 0.00 H new ATOM 0 HA LYS A 735 13.253 -1.420 8.602 1.00 0.00 H new ATOM 0 HB2 LYS A 735 12.276 -2.286 5.946 1.00 0.00 H new ATOM 0 HB3 LYS A 735 12.479 -0.551 6.078 1.00 0.00 H new ATOM 0 HG2 LYS A 735 14.611 -2.655 6.592 1.00 0.00 H new ATOM 0 HG3 LYS A 735 14.509 -1.595 5.200 1.00 0.00 H new ATOM 0 HD2 LYS A 735 14.452 -0.068 7.699 1.00 0.00 H new ATOM 0 HD3 LYS A 735 15.871 -1.093 7.615 1.00 0.00 H new ATOM 0 HE2 LYS A 735 15.940 -0.111 5.097 1.00 0.00 H new ATOM 0 HE3 LYS A 735 15.078 1.208 5.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 735 17.459 1.577 5.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 735 16.874 1.401 7.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 735 17.709 0.123 6.746 1.00 0.00 H new ATOM 1266 N LYS A 736 11.403 0.069 9.490 1.00 0.00 N ATOM 1267 CA LYS A 736 10.486 1.137 9.890 1.00 0.00 C ATOM 1268 C LYS A 736 10.735 2.408 9.075 1.00 0.00 C ATOM 1269 O LYS A 736 11.812 3.002 9.147 1.00 0.00 O ATOM 1270 CB LYS A 736 10.611 1.427 11.394 1.00 0.00 C ATOM 1271 CG LYS A 736 12.030 1.729 11.857 1.00 0.00 C ATOM 1272 CD LYS A 736 12.098 1.915 13.366 1.00 0.00 C ATOM 1273 CE LYS A 736 11.934 0.594 14.103 1.00 0.00 C ATOM 1274 NZ LYS A 736 12.114 0.748 15.575 1.00 0.00 N ATOM 0 H LYS A 736 12.053 -0.225 10.219 1.00 0.00 H new ATOM 0 HA LYS A 736 9.470 0.799 9.688 1.00 0.00 H new ATOM 0 HB2 LYS A 736 9.972 2.274 11.643 1.00 0.00 H new ATOM 0 HB3 LYS A 736 10.234 0.569 11.950 1.00 0.00 H new ATOM 0 HG2 LYS A 736 12.692 0.915 11.560 1.00 0.00 H new ATOM 0 HG3 LYS A 736 12.391 2.630 11.362 1.00 0.00 H new ATOM 0 HD2 LYS A 736 13.054 2.366 13.635 1.00 0.00 H new ATOM 0 HD3 LYS A 736 11.319 2.608 13.683 1.00 0.00 H new ATOM 0 HE2 LYS A 736 10.944 0.186 13.900 1.00 0.00 H new ATOM 0 HE3 LYS A 736 12.659 -0.125 13.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 736 11.994 -0.176 16.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 736 13.068 1.113 15.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 736 11.406 1.415 15.943 1.00 0.00 H new ATOM 1288 N PHE A 737 9.730 2.811 8.294 1.00 0.00 N ATOM 1289 CA PHE A 737 9.831 4.008 7.456 1.00 0.00 C ATOM 1290 C PHE A 737 9.181 5.210 8.137 1.00 0.00 C ATOM 1291 O PHE A 737 8.543 5.073 9.181 1.00 0.00 O ATOM 1292 CB PHE A 737 9.160 3.767 6.098 1.00 0.00 C ATOM 1293 CG PHE A 737 9.981 2.945 5.145 1.00 0.00 C ATOM 1294 CD1 PHE A 737 11.016 3.520 4.427 1.00 0.00 C ATOM 1295 CD2 PHE A 737 9.710 1.597 4.963 1.00 0.00 C ATOM 1296 CE1 PHE A 737 11.769 2.766 3.544 1.00 0.00 C ATOM 1297 CE2 PHE A 737 10.458 0.840 4.083 1.00 0.00 C ATOM 1298 CZ PHE A 737 11.490 1.424 3.373 1.00 0.00 C ATOM 0 H PHE A 737 8.836 2.325 8.225 1.00 0.00 H new ATOM 0 HA PHE A 737 10.889 4.220 7.305 1.00 0.00 H new ATOM 0 HB2 PHE A 737 8.204 3.269 6.260 1.00 0.00 H new ATOM 0 HB3 PHE A 737 8.943 4.730 5.636 1.00 0.00 H new ATOM 0 HD1 PHE A 737 11.238 4.569 4.558 1.00 0.00 H new ATOM 0 HD2 PHE A 737 8.905 1.134 5.515 1.00 0.00 H new ATOM 0 HE1 PHE A 737 12.573 3.226 2.989 1.00 0.00 H new ATOM 0 HE2 PHE A 737 10.237 -0.209 3.950 1.00 0.00 H new ATOM 0 HZ PHE A 737 12.077 0.832 2.686 1.00 0.00 H new ATOM 1308 N ASP A 738 9.340 6.385 7.533 1.00 0.00 N ATOM 1309 CA ASP A 738 8.760 7.610 8.074 1.00 0.00 C ATOM 1310 C ASP A 738 7.419 7.927 7.408 1.00 0.00 C ATOM 1311 O ASP A 738 6.488 8.389 8.069 1.00 0.00 O ATOM 1312 CB ASP A 738 9.727 8.782 7.908 1.00 0.00 C ATOM 1313 CG ASP A 738 10.335 9.215 9.228 1.00 0.00 C ATOM 1314 OD1 ASP A 738 11.130 8.439 9.799 1.00 0.00 O ATOM 1315 OD2 ASP A 738 10.009 10.327 9.694 1.00 0.00 O ATOM 0 H ASP A 738 9.866 6.514 6.669 1.00 0.00 H new ATOM 0 HA ASP A 738 8.581 7.454 9.138 1.00 0.00 H new ATOM 0 HB2 ASP A 738 10.523 8.499 7.219 1.00 0.00 H new ATOM 0 HB3 ASP A 738 9.201 9.624 7.459 1.00 0.00 H new ATOM 1320 N SER A 739 7.323 7.676 6.098 1.00 0.00 N ATOM 1321 CA SER A 739 6.089 7.935 5.358 1.00 0.00 C ATOM 1322 C SER A 739 5.780 6.785 4.401 1.00 0.00 C ATOM 1323 O SER A 739 6.690 6.101 3.928 1.00 0.00 O ATOM 1324 CB SER A 739 6.194 9.249 4.573 1.00 0.00 C ATOM 1325 OG SER A 739 6.867 10.247 5.322 1.00 0.00 O ATOM 0 H SER A 739 8.082 7.296 5.533 1.00 0.00 H new ATOM 0 HA SER A 739 5.277 8.019 6.080 1.00 0.00 H new ATOM 0 HB2 SER A 739 6.725 9.074 3.637 1.00 0.00 H new ATOM 0 HB3 SER A 739 5.195 9.599 4.312 1.00 0.00 H new ATOM 0 HG SER A 739 6.920 11.072 4.795 1.00 0.00 H new ATOM 1331 N LEU A 740 4.491 6.580 4.119 1.00 0.00 N ATOM 1332 CA LEU A 740 4.062 5.513 3.212 1.00 0.00 C ATOM 1333 C LEU A 740 4.666 5.702 1.822 1.00 0.00 C ATOM 1334 O LEU A 740 4.955 4.727 1.126 1.00 0.00 O ATOM 1335 CB LEU A 740 2.534 5.465 3.109 1.00 0.00 C ATOM 1336 CG LEU A 740 1.860 4.374 3.945 1.00 0.00 C ATOM 1337 CD1 LEU A 740 0.516 4.857 4.462 1.00 0.00 C ATOM 1338 CD2 LEU A 740 1.694 3.098 3.128 1.00 0.00 C ATOM 0 H LEU A 740 3.728 7.137 4.504 1.00 0.00 H new ATOM 0 HA LEU A 740 4.417 4.568 3.624 1.00 0.00 H new ATOM 0 HB2 LEU A 740 2.134 6.433 3.413 1.00 0.00 H new ATOM 0 HB3 LEU A 740 2.260 5.321 2.064 1.00 0.00 H new ATOM 0 HG LEU A 740 2.498 4.151 4.800 1.00 0.00 H new ATOM 0 HD11 LEU A 740 0.050 4.070 5.054 1.00 0.00 H new ATOM 0 HD12 LEU A 740 0.661 5.741 5.083 1.00 0.00 H new ATOM 0 HD13 LEU A 740 -0.129 5.108 3.620 1.00 0.00 H new ATOM 0 HD21 LEU A 740 1.213 2.334 3.739 1.00 0.00 H new ATOM 0 HD22 LEU A 740 1.077 3.304 2.253 1.00 0.00 H new ATOM 0 HD23 LEU A 740 2.673 2.742 2.806 1.00 0.00 H new ATOM 1350 N LEU A 741 4.865 6.961 1.423 1.00 0.00 N ATOM 1351 CA LEU A 741 5.445 7.271 0.120 1.00 0.00 C ATOM 1352 C LEU A 741 6.843 6.659 -0.006 1.00 0.00 C ATOM 1353 O LEU A 741 7.216 6.165 -1.069 1.00 0.00 O ATOM 1354 CB LEU A 741 5.483 8.790 -0.101 1.00 0.00 C ATOM 1355 CG LEU A 741 6.789 9.489 0.286 1.00 0.00 C ATOM 1356 CD1 LEU A 741 7.802 9.373 -0.843 1.00 0.00 C ATOM 1357 CD2 LEU A 741 6.530 10.950 0.632 1.00 0.00 C ATOM 0 H LEU A 741 4.632 7.779 1.985 1.00 0.00 H new ATOM 0 HA LEU A 741 4.817 6.832 -0.655 1.00 0.00 H new ATOM 0 HB2 LEU A 741 5.285 8.990 -1.154 1.00 0.00 H new ATOM 0 HB3 LEU A 741 4.670 9.241 0.468 1.00 0.00 H new ATOM 0 HG LEU A 741 7.200 8.999 1.169 1.00 0.00 H new ATOM 0 HD11 LEU A 741 8.726 9.874 -0.555 1.00 0.00 H new ATOM 0 HD12 LEU A 741 8.006 8.321 -1.042 1.00 0.00 H new ATOM 0 HD13 LEU A 741 7.400 9.841 -1.742 1.00 0.00 H new ATOM 0 HD21 LEU A 741 7.469 11.431 0.905 1.00 0.00 H new ATOM 0 HD22 LEU A 741 6.099 11.458 -0.231 1.00 0.00 H new ATOM 0 HD23 LEU A 741 5.836 11.008 1.470 1.00 0.00 H new ATOM 1369 N GLU A 742 7.602 6.685 1.092 1.00 0.00 N ATOM 1370 CA GLU A 742 8.948 6.120 1.104 1.00 0.00 C ATOM 1371 C GLU A 742 8.894 4.596 1.016 1.00 0.00 C ATOM 1372 O GLU A 742 9.712 3.976 0.335 1.00 0.00 O ATOM 1373 CB GLU A 742 9.699 6.549 2.368 1.00 0.00 C ATOM 1374 CG GLU A 742 10.559 7.788 2.171 1.00 0.00 C ATOM 1375 CD GLU A 742 11.500 8.033 3.334 1.00 0.00 C ATOM 1376 OE1 GLU A 742 12.600 7.441 3.340 1.00 0.00 O ATOM 1377 OE2 GLU A 742 11.136 8.815 4.236 1.00 0.00 O ATOM 0 H GLU A 742 7.306 7.090 1.980 1.00 0.00 H new ATOM 0 HA GLU A 742 9.483 6.499 0.233 1.00 0.00 H new ATOM 0 HB2 GLU A 742 8.978 6.740 3.163 1.00 0.00 H new ATOM 0 HB3 GLU A 742 10.332 5.727 2.702 1.00 0.00 H new ATOM 0 HG2 GLU A 742 11.139 7.681 1.255 1.00 0.00 H new ATOM 0 HG3 GLU A 742 9.914 8.657 2.041 1.00 0.00 H new ATOM 1384 N LEU A 743 7.915 3.998 1.700 1.00 0.00 N ATOM 1385 CA LEU A 743 7.743 2.547 1.690 1.00 0.00 C ATOM 1386 C LEU A 743 7.511 2.042 0.266 1.00 0.00 C ATOM 1387 O LEU A 743 8.184 1.117 -0.190 1.00 0.00 O ATOM 1388 CB LEU A 743 6.572 2.141 2.594 1.00 0.00 C ATOM 1389 CG LEU A 743 6.275 0.637 2.653 1.00 0.00 C ATOM 1390 CD1 LEU A 743 5.785 0.243 4.038 1.00 0.00 C ATOM 1391 CD2 LEU A 743 5.251 0.246 1.596 1.00 0.00 C ATOM 0 H LEU A 743 7.230 4.498 2.267 1.00 0.00 H new ATOM 0 HA LEU A 743 8.656 2.091 2.074 1.00 0.00 H new ATOM 0 HB2 LEU A 743 6.777 2.493 3.605 1.00 0.00 H new ATOM 0 HB3 LEU A 743 5.675 2.658 2.252 1.00 0.00 H new ATOM 0 HG LEU A 743 7.201 0.100 2.447 1.00 0.00 H new ATOM 0 HD11 LEU A 743 5.580 -0.827 4.060 1.00 0.00 H new ATOM 0 HD12 LEU A 743 6.551 0.481 4.776 1.00 0.00 H new ATOM 0 HD13 LEU A 743 4.873 0.792 4.271 1.00 0.00 H new ATOM 0 HD21 LEU A 743 5.056 -0.825 1.657 1.00 0.00 H new ATOM 0 HD22 LEU A 743 4.324 0.794 1.767 1.00 0.00 H new ATOM 0 HD23 LEU A 743 5.639 0.489 0.607 1.00 0.00 H new ATOM 1403 N VAL A 744 6.557 2.661 -0.430 1.00 0.00 N ATOM 1404 CA VAL A 744 6.237 2.277 -1.806 1.00 0.00 C ATOM 1405 C VAL A 744 7.447 2.450 -2.721 1.00 0.00 C ATOM 1406 O VAL A 744 7.719 1.594 -3.561 1.00 0.00 O ATOM 1407 CB VAL A 744 5.054 3.091 -2.375 1.00 0.00 C ATOM 1408 CG1 VAL A 744 4.631 2.547 -3.735 1.00 0.00 C ATOM 1409 CG2 VAL A 744 3.881 3.092 -1.403 1.00 0.00 C ATOM 0 H VAL A 744 5.993 3.429 -0.065 1.00 0.00 H new ATOM 0 HA VAL A 744 5.951 1.226 -1.774 1.00 0.00 H new ATOM 0 HB VAL A 744 5.383 4.122 -2.509 1.00 0.00 H new ATOM 0 HG11 VAL A 744 3.797 3.134 -4.118 1.00 0.00 H new ATOM 0 HG12 VAL A 744 5.469 2.611 -4.429 1.00 0.00 H new ATOM 0 HG13 VAL A 744 4.325 1.506 -3.631 1.00 0.00 H new ATOM 0 HG21 VAL A 744 3.060 3.671 -1.825 1.00 0.00 H new ATOM 0 HG22 VAL A 744 3.551 2.068 -1.230 1.00 0.00 H new ATOM 0 HG23 VAL A 744 4.192 3.538 -0.458 1.00 0.00 H new ATOM 1419 N GLU A 745 8.169 3.559 -2.553 1.00 0.00 N ATOM 1420 CA GLU A 745 9.350 3.839 -3.367 1.00 0.00 C ATOM 1421 C GLU A 745 10.365 2.695 -3.277 1.00 0.00 C ATOM 1422 O GLU A 745 10.940 2.291 -4.288 1.00 0.00 O ATOM 1423 CB GLU A 745 9.999 5.156 -2.935 1.00 0.00 C ATOM 1424 CG GLU A 745 9.465 6.372 -3.677 1.00 0.00 C ATOM 1425 CD GLU A 745 10.498 6.997 -4.594 1.00 0.00 C ATOM 1426 OE1 GLU A 745 10.752 6.427 -5.677 1.00 0.00 O ATOM 1427 OE2 GLU A 745 11.056 8.052 -4.230 1.00 0.00 O ATOM 0 H GLU A 745 7.956 4.277 -1.861 1.00 0.00 H new ATOM 0 HA GLU A 745 9.028 3.929 -4.405 1.00 0.00 H new ATOM 0 HB2 GLU A 745 9.841 5.295 -1.866 1.00 0.00 H new ATOM 0 HB3 GLU A 745 11.076 5.089 -3.092 1.00 0.00 H new ATOM 0 HG2 GLU A 745 8.593 6.081 -4.263 1.00 0.00 H new ATOM 0 HG3 GLU A 745 9.129 7.115 -2.954 1.00 0.00 H new ATOM 1434 N TYR A 746 10.572 2.168 -2.068 1.00 0.00 N ATOM 1435 CA TYR A 746 11.510 1.061 -1.863 1.00 0.00 C ATOM 1436 C TYR A 746 11.043 -0.187 -2.609 1.00 0.00 C ATOM 1437 O TYR A 746 11.844 -0.878 -3.242 1.00 0.00 O ATOM 1438 CB TYR A 746 11.653 0.743 -0.370 1.00 0.00 C ATOM 1439 CG TYR A 746 12.978 0.106 0.005 1.00 0.00 C ATOM 1440 CD1 TYR A 746 13.304 -1.181 -0.418 1.00 0.00 C ATOM 1441 CD2 TYR A 746 13.898 0.788 0.790 1.00 0.00 C ATOM 1442 CE1 TYR A 746 14.509 -1.763 -0.066 1.00 0.00 C ATOM 1443 CE2 TYR A 746 15.104 0.211 1.146 1.00 0.00 C ATOM 1444 CZ TYR A 746 15.404 -1.064 0.715 1.00 0.00 C ATOM 1445 OH TYR A 746 16.602 -1.643 1.071 1.00 0.00 O ATOM 0 H TYR A 746 10.105 2.488 -1.219 1.00 0.00 H new ATOM 0 HA TYR A 746 12.480 1.367 -2.256 1.00 0.00 H new ATOM 0 HB2 TYR A 746 11.531 1.664 0.200 1.00 0.00 H new ATOM 0 HB3 TYR A 746 10.844 0.075 -0.073 1.00 0.00 H new ATOM 0 HD1 TYR A 746 12.606 -1.733 -1.030 1.00 0.00 H new ATOM 0 HD2 TYR A 746 13.668 1.787 1.129 1.00 0.00 H new ATOM 0 HE1 TYR A 746 14.747 -2.761 -0.402 1.00 0.00 H new ATOM 0 HE2 TYR A 746 15.807 0.756 1.758 1.00 0.00 H new ATOM 0 HH TYR A 746 17.117 -1.017 1.621 1.00 0.00 H new ATOM 1455 N TYR A 747 9.744 -0.473 -2.527 1.00 0.00 N ATOM 1456 CA TYR A 747 9.174 -1.642 -3.189 1.00 0.00 C ATOM 1457 C TYR A 747 8.986 -1.417 -4.691 1.00 0.00 C ATOM 1458 O TYR A 747 8.853 -2.380 -5.447 1.00 0.00 O ATOM 1459 CB TYR A 747 7.839 -2.029 -2.551 1.00 0.00 C ATOM 1460 CG TYR A 747 7.982 -2.650 -1.179 1.00 0.00 C ATOM 1461 CD1 TYR A 747 8.565 -3.901 -1.017 1.00 0.00 C ATOM 1462 CD2 TYR A 747 7.535 -1.985 -0.046 1.00 0.00 C ATOM 1463 CE1 TYR A 747 8.699 -4.471 0.233 1.00 0.00 C ATOM 1464 CE2 TYR A 747 7.665 -2.546 1.210 1.00 0.00 C ATOM 1465 CZ TYR A 747 8.246 -3.788 1.344 1.00 0.00 C ATOM 1466 OH TYR A 747 8.379 -4.349 2.595 1.00 0.00 O ATOM 0 H TYR A 747 9.069 0.089 -2.009 1.00 0.00 H new ATOM 0 HA TYR A 747 9.885 -2.458 -3.059 1.00 0.00 H new ATOM 0 HB2 TYR A 747 7.211 -1.141 -2.475 1.00 0.00 H new ATOM 0 HB3 TYR A 747 7.322 -2.730 -3.206 1.00 0.00 H new ATOM 0 HD1 TYR A 747 8.920 -4.437 -1.885 1.00 0.00 H new ATOM 0 HD2 TYR A 747 7.078 -1.012 -0.148 1.00 0.00 H new ATOM 0 HE1 TYR A 747 9.155 -5.444 0.341 1.00 0.00 H new ATOM 0 HE2 TYR A 747 7.313 -2.014 2.082 1.00 0.00 H new ATOM 0 HH TYR A 747 8.446 -3.639 3.267 1.00 0.00 H new ATOM 1476 N GLN A 748 8.968 -0.153 -5.127 1.00 0.00 N ATOM 1477 CA GLN A 748 8.793 0.157 -6.546 1.00 0.00 C ATOM 1478 C GLN A 748 9.833 -0.580 -7.387 1.00 0.00 C ATOM 1479 O GLN A 748 9.528 -1.075 -8.471 1.00 0.00 O ATOM 1480 CB GLN A 748 8.887 1.666 -6.798 1.00 0.00 C ATOM 1481 CG GLN A 748 7.558 2.394 -6.648 1.00 0.00 C ATOM 1482 CD GLN A 748 7.460 3.634 -7.519 1.00 0.00 C ATOM 1483 OE1 GLN A 748 7.877 3.628 -8.678 1.00 0.00 O ATOM 1484 NE2 GLN A 748 6.905 4.708 -6.965 1.00 0.00 N ATOM 0 H GLN A 748 9.071 0.663 -4.523 1.00 0.00 H new ATOM 0 HA GLN A 748 7.798 -0.178 -6.840 1.00 0.00 H new ATOM 0 HB2 GLN A 748 9.608 2.097 -6.104 1.00 0.00 H new ATOM 0 HB3 GLN A 748 9.272 1.834 -7.804 1.00 0.00 H new ATOM 0 HG2 GLN A 748 6.746 1.713 -6.902 1.00 0.00 H new ATOM 0 HG3 GLN A 748 7.421 2.678 -5.605 1.00 0.00 H new ATOM 0 HE21 GLN A 748 6.572 4.671 -6.001 1.00 0.00 H new ATOM 0 HE22 GLN A 748 6.812 5.569 -7.504 1.00 0.00 H new ATOM 1493 N CYS A 749 11.061 -0.659 -6.870 1.00 0.00 N ATOM 1494 CA CYS A 749 12.146 -1.346 -7.568 1.00 0.00 C ATOM 1495 C CYS A 749 12.486 -2.684 -6.903 1.00 0.00 C ATOM 1496 O CYS A 749 12.898 -3.630 -7.579 1.00 0.00 O ATOM 1497 CB CYS A 749 13.392 -0.461 -7.609 1.00 0.00 C ATOM 1498 SG CYS A 749 13.476 0.625 -9.052 1.00 0.00 S ATOM 0 H CYS A 749 11.327 -0.256 -5.972 1.00 0.00 H new ATOM 0 HA CYS A 749 11.808 -1.548 -8.584 1.00 0.00 H new ATOM 0 HB2 CYS A 749 13.422 0.149 -6.706 1.00 0.00 H new ATOM 0 HB3 CYS A 749 14.277 -1.097 -7.594 1.00 0.00 H new ATOM 0 HG CYS A 749 14.563 1.336 -8.997 1.00 0.00 H new ATOM 1504 N HIS A 750 12.327 -2.758 -5.580 1.00 0.00 N ATOM 1505 CA HIS A 750 12.634 -3.979 -4.835 1.00 0.00 C ATOM 1506 C HIS A 750 11.377 -4.814 -4.583 1.00 0.00 C ATOM 1507 O HIS A 750 10.352 -4.295 -4.145 1.00 0.00 O ATOM 1508 CB HIS A 750 13.305 -3.621 -3.508 1.00 0.00 C ATOM 1509 CG HIS A 750 14.232 -4.677 -2.990 1.00 0.00 C ATOM 1510 ND1 HIS A 750 15.487 -4.395 -2.492 1.00 0.00 N ATOM 1511 CD2 HIS A 750 14.081 -6.019 -2.887 1.00 0.00 C ATOM 1512 CE1 HIS A 750 16.068 -5.517 -2.105 1.00 0.00 C ATOM 1513 NE2 HIS A 750 15.235 -6.515 -2.333 1.00 0.00 N ATOM 0 H HIS A 750 11.988 -1.988 -5.004 1.00 0.00 H new ATOM 0 HA HIS A 750 13.316 -4.580 -5.437 1.00 0.00 H new ATOM 0 HB2 HIS A 750 13.862 -2.693 -3.633 1.00 0.00 H new ATOM 0 HB3 HIS A 750 12.533 -3.432 -2.762 1.00 0.00 H new ATOM 0 HD1 HIS A 750 15.902 -3.465 -2.432 1.00 0.00 H new ATOM 0 HD2 HIS A 750 13.215 -6.592 -3.185 1.00 0.00 H new ATOM 0 HE1 HIS A 750 17.055 -5.603 -1.676 1.00 0.00 H new ATOM 1522 N SER A 751 11.473 -6.117 -4.865 1.00 0.00 N ATOM 1523 CA SER A 751 10.352 -7.040 -4.671 1.00 0.00 C ATOM 1524 C SER A 751 9.904 -7.079 -3.210 1.00 0.00 C ATOM 1525 O SER A 751 10.623 -6.630 -2.317 1.00 0.00 O ATOM 1526 CB SER A 751 10.739 -8.451 -5.132 1.00 0.00 C ATOM 1527 OG SER A 751 11.802 -8.415 -6.071 1.00 0.00 O ATOM 0 H SER A 751 12.318 -6.557 -5.229 1.00 0.00 H new ATOM 0 HA SER A 751 9.519 -6.677 -5.273 1.00 0.00 H new ATOM 0 HB2 SER A 751 11.033 -9.049 -4.270 1.00 0.00 H new ATOM 0 HB3 SER A 751 9.873 -8.940 -5.579 1.00 0.00 H new ATOM 0 HG SER A 751 12.028 -9.328 -6.345 1.00 0.00 H new ATOM 1533 N LEU A 752 8.712 -7.631 -2.975 1.00 0.00 N ATOM 1534 CA LEU A 752 8.167 -7.738 -1.621 1.00 0.00 C ATOM 1535 C LEU A 752 8.702 -8.973 -0.881 1.00 0.00 C ATOM 1536 O LEU A 752 8.187 -9.332 0.182 1.00 0.00 O ATOM 1537 CB LEU A 752 6.635 -7.786 -1.668 1.00 0.00 C ATOM 1538 CG LEU A 752 5.957 -6.541 -2.253 1.00 0.00 C ATOM 1539 CD1 LEU A 752 4.671 -6.923 -2.974 1.00 0.00 C ATOM 1540 CD2 LEU A 752 5.674 -5.521 -1.157 1.00 0.00 C ATOM 0 H LEU A 752 8.107 -8.010 -3.703 1.00 0.00 H new ATOM 0 HA LEU A 752 8.490 -6.854 -1.071 1.00 0.00 H new ATOM 0 HB2 LEU A 752 6.333 -8.653 -2.255 1.00 0.00 H new ATOM 0 HB3 LEU A 752 6.262 -7.941 -0.656 1.00 0.00 H new ATOM 0 HG LEU A 752 6.635 -6.088 -2.976 1.00 0.00 H new ATOM 0 HD11 LEU A 752 4.203 -6.027 -3.383 1.00 0.00 H new ATOM 0 HD12 LEU A 752 4.900 -7.615 -3.784 1.00 0.00 H new ATOM 0 HD13 LEU A 752 3.988 -7.401 -2.271 1.00 0.00 H new ATOM 0 HD21 LEU A 752 5.193 -4.645 -1.591 1.00 0.00 H new ATOM 0 HD22 LEU A 752 5.016 -5.963 -0.409 1.00 0.00 H new ATOM 0 HD23 LEU A 752 6.611 -5.224 -0.685 1.00 0.00 H new ATOM 1552 N LYS A 753 9.737 -9.619 -1.434 1.00 0.00 N ATOM 1553 CA LYS A 753 10.328 -10.803 -0.808 1.00 0.00 C ATOM 1554 C LYS A 753 10.841 -10.506 0.602 1.00 0.00 C ATOM 1555 O LYS A 753 10.923 -11.409 1.437 1.00 0.00 O ATOM 1556 CB LYS A 753 11.470 -11.361 -1.664 1.00 0.00 C ATOM 1557 CG LYS A 753 12.590 -10.367 -1.937 1.00 0.00 C ATOM 1558 CD LYS A 753 13.959 -11.012 -1.771 1.00 0.00 C ATOM 1559 CE LYS A 753 15.036 -9.972 -1.497 1.00 0.00 C ATOM 1560 NZ LYS A 753 16.046 -10.456 -0.515 1.00 0.00 N ATOM 0 H LYS A 753 10.179 -9.341 -2.310 1.00 0.00 H new ATOM 0 HA LYS A 753 9.537 -11.549 -0.733 1.00 0.00 H new ATOM 0 HB2 LYS A 753 11.889 -12.235 -1.165 1.00 0.00 H new ATOM 0 HB3 LYS A 753 11.062 -11.702 -2.616 1.00 0.00 H new ATOM 0 HG2 LYS A 753 12.491 -9.975 -2.949 1.00 0.00 H new ATOM 0 HG3 LYS A 753 12.500 -9.520 -1.257 1.00 0.00 H new ATOM 0 HD2 LYS A 753 13.927 -11.729 -0.951 1.00 0.00 H new ATOM 0 HD3 LYS A 753 14.211 -11.570 -2.673 1.00 0.00 H new ATOM 0 HE2 LYS A 753 15.535 -9.712 -2.431 1.00 0.00 H new ATOM 0 HE3 LYS A 753 14.572 -9.061 -1.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 16.760 -9.716 -0.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 15.576 -10.679 0.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 16.509 -11.311 -0.885 1.00 0.00 H new ATOM 1574 N GLU A 754 11.189 -9.243 0.863 1.00 0.00 N ATOM 1575 CA GLU A 754 11.695 -8.839 2.175 1.00 0.00 C ATOM 1576 C GLU A 754 10.754 -9.285 3.291 1.00 0.00 C ATOM 1577 O GLU A 754 11.196 -9.784 4.326 1.00 0.00 O ATOM 1578 CB GLU A 754 11.884 -7.321 2.231 1.00 0.00 C ATOM 1579 CG GLU A 754 13.214 -6.851 1.666 1.00 0.00 C ATOM 1580 CD GLU A 754 14.075 -6.162 2.707 1.00 0.00 C ATOM 1581 OE1 GLU A 754 14.619 -6.864 3.586 1.00 0.00 O ATOM 1582 OE2 GLU A 754 14.204 -4.921 2.642 1.00 0.00 O ATOM 0 H GLU A 754 11.129 -8.485 0.183 1.00 0.00 H new ATOM 0 HA GLU A 754 12.659 -9.326 2.323 1.00 0.00 H new ATOM 0 HB2 GLU A 754 11.075 -6.842 1.679 1.00 0.00 H new ATOM 0 HB3 GLU A 754 11.802 -6.991 3.267 1.00 0.00 H new ATOM 0 HG2 GLU A 754 13.755 -7.706 1.259 1.00 0.00 H new ATOM 0 HG3 GLU A 754 13.032 -6.166 0.838 1.00 0.00 H new ATOM 1589 N SER A 755 9.456 -9.106 3.069 1.00 0.00 N ATOM 1590 CA SER A 755 8.448 -9.493 4.049 1.00 0.00 C ATOM 1591 C SER A 755 7.684 -10.739 3.595 1.00 0.00 C ATOM 1592 O SER A 755 7.325 -11.586 4.412 1.00 0.00 O ATOM 1593 CB SER A 755 7.472 -8.338 4.286 1.00 0.00 C ATOM 1594 OG SER A 755 6.523 -8.661 5.288 1.00 0.00 O ATOM 0 H SER A 755 9.077 -8.694 2.216 1.00 0.00 H new ATOM 0 HA SER A 755 8.959 -9.729 4.982 1.00 0.00 H new ATOM 0 HB2 SER A 755 8.026 -7.446 4.581 1.00 0.00 H new ATOM 0 HB3 SER A 755 6.955 -8.100 3.356 1.00 0.00 H new ATOM 0 HG SER A 755 5.699 -8.984 4.867 1.00 0.00 H new ATOM 1600 N PHE A 756 7.438 -10.844 2.288 1.00 0.00 N ATOM 1601 CA PHE A 756 6.715 -11.983 1.731 1.00 0.00 C ATOM 1602 C PHE A 756 7.635 -12.834 0.853 1.00 0.00 C ATOM 1603 O PHE A 756 7.742 -12.605 -0.353 1.00 0.00 O ATOM 1604 CB PHE A 756 5.516 -11.494 0.911 1.00 0.00 C ATOM 1605 CG PHE A 756 4.374 -10.970 1.744 1.00 0.00 C ATOM 1606 CD1 PHE A 756 4.571 -9.943 2.655 1.00 0.00 C ATOM 1607 CD2 PHE A 756 3.103 -11.501 1.605 1.00 0.00 C ATOM 1608 CE1 PHE A 756 3.520 -9.460 3.413 1.00 0.00 C ATOM 1609 CE2 PHE A 756 2.050 -11.022 2.359 1.00 0.00 C ATOM 1610 CZ PHE A 756 2.258 -10.001 3.264 1.00 0.00 C ATOM 0 H PHE A 756 7.730 -10.153 1.597 1.00 0.00 H new ATOM 0 HA PHE A 756 6.358 -12.599 2.556 1.00 0.00 H new ATOM 0 HB2 PHE A 756 5.849 -10.707 0.234 1.00 0.00 H new ATOM 0 HB3 PHE A 756 5.154 -12.315 0.292 1.00 0.00 H new ATOM 0 HD1 PHE A 756 5.556 -9.516 2.774 1.00 0.00 H new ATOM 0 HD2 PHE A 756 2.933 -12.300 0.898 1.00 0.00 H new ATOM 0 HE1 PHE A 756 3.686 -8.661 4.120 1.00 0.00 H new ATOM 0 HE2 PHE A 756 1.064 -11.446 2.241 1.00 0.00 H new ATOM 0 HZ PHE A 756 1.435 -9.626 3.855 1.00 0.00 H new ATOM 1620 N LYS A 757 8.297 -13.817 1.466 1.00 0.00 N ATOM 1621 CA LYS A 757 9.209 -14.704 0.742 1.00 0.00 C ATOM 1622 C LYS A 757 8.500 -15.415 -0.416 1.00 0.00 C ATOM 1623 O LYS A 757 9.117 -15.706 -1.442 1.00 0.00 O ATOM 1624 CB LYS A 757 9.813 -15.738 1.697 1.00 0.00 C ATOM 1625 CG LYS A 757 10.992 -16.499 1.109 1.00 0.00 C ATOM 1626 CD LYS A 757 11.704 -17.322 2.171 1.00 0.00 C ATOM 1627 CE LYS A 757 13.208 -17.085 2.161 1.00 0.00 C ATOM 1628 NZ LYS A 757 13.855 -17.596 0.917 1.00 0.00 N ATOM 0 H LYS A 757 8.218 -14.019 2.463 1.00 0.00 H new ATOM 0 HA LYS A 757 10.006 -14.089 0.324 1.00 0.00 H new ATOM 0 HB2 LYS A 757 10.136 -15.233 2.608 1.00 0.00 H new ATOM 0 HB3 LYS A 757 9.039 -16.450 1.984 1.00 0.00 H new ATOM 0 HG2 LYS A 757 10.643 -17.155 0.311 1.00 0.00 H new ATOM 0 HG3 LYS A 757 11.694 -15.796 0.660 1.00 0.00 H new ATOM 0 HD2 LYS A 757 11.304 -17.071 3.153 1.00 0.00 H new ATOM 0 HD3 LYS A 757 11.502 -18.380 2.006 1.00 0.00 H new ATOM 0 HE2 LYS A 757 13.406 -16.018 2.258 1.00 0.00 H new ATOM 0 HE3 LYS A 757 13.656 -17.572 3.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 757 14.878 -17.412 0.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 757 13.690 -18.620 0.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 757 13.448 -17.113 0.091 1.00 0.00 H new ATOM 1642 N GLN A 758 7.205 -15.689 -0.242 1.00 0.00 N ATOM 1643 CA GLN A 758 6.409 -16.360 -1.266 1.00 0.00 C ATOM 1644 C GLN A 758 5.669 -15.354 -2.159 1.00 0.00 C ATOM 1645 O GLN A 758 4.690 -15.707 -2.821 1.00 0.00 O ATOM 1646 CB GLN A 758 5.402 -17.312 -0.612 1.00 0.00 C ATOM 1647 CG GLN A 758 4.749 -16.758 0.650 1.00 0.00 C ATOM 1648 CD GLN A 758 3.571 -17.590 1.120 1.00 0.00 C ATOM 1649 OE1 GLN A 758 3.350 -18.702 0.640 1.00 0.00 O ATOM 1650 NE2 GLN A 758 2.808 -17.058 2.069 1.00 0.00 N ATOM 0 H GLN A 758 6.685 -15.454 0.604 1.00 0.00 H new ATOM 0 HA GLN A 758 7.093 -16.929 -1.896 1.00 0.00 H new ATOM 0 HB2 GLN A 758 4.623 -17.552 -1.336 1.00 0.00 H new ATOM 0 HB3 GLN A 758 5.908 -18.246 -0.366 1.00 0.00 H new ATOM 0 HG2 GLN A 758 5.492 -16.708 1.446 1.00 0.00 H new ATOM 0 HG3 GLN A 758 4.415 -15.738 0.462 1.00 0.00 H new ATOM 0 HE21 GLN A 758 3.026 -16.133 2.440 1.00 0.00 H new ATOM 0 HE22 GLN A 758 2.004 -17.574 2.427 1.00 0.00 H new ATOM 1659 N LEU A 759 6.137 -14.105 -2.176 1.00 0.00 N ATOM 1660 CA LEU A 759 5.517 -13.066 -2.985 1.00 0.00 C ATOM 1661 C LEU A 759 6.573 -12.121 -3.555 1.00 0.00 C ATOM 1662 O LEU A 759 6.855 -11.069 -2.975 1.00 0.00 O ATOM 1663 CB LEU A 759 4.507 -12.276 -2.150 1.00 0.00 C ATOM 1664 CG LEU A 759 3.405 -11.583 -2.952 1.00 0.00 C ATOM 1665 CD1 LEU A 759 2.179 -12.476 -3.061 1.00 0.00 C ATOM 1666 CD2 LEU A 759 3.049 -10.246 -2.318 1.00 0.00 C ATOM 0 H LEU A 759 6.944 -13.793 -1.637 1.00 0.00 H new ATOM 0 HA LEU A 759 4.996 -13.545 -3.814 1.00 0.00 H new ATOM 0 HB2 LEU A 759 4.042 -12.953 -1.433 1.00 0.00 H new ATOM 0 HB3 LEU A 759 5.045 -11.523 -1.574 1.00 0.00 H new ATOM 0 HG LEU A 759 3.775 -11.395 -3.960 1.00 0.00 H new ATOM 0 HD11 LEU A 759 1.406 -11.965 -3.635 1.00 0.00 H new ATOM 0 HD12 LEU A 759 2.449 -13.405 -3.563 1.00 0.00 H new ATOM 0 HD13 LEU A 759 1.802 -12.699 -2.063 1.00 0.00 H new ATOM 0 HD21 LEU A 759 2.263 -9.765 -2.900 1.00 0.00 H new ATOM 0 HD22 LEU A 759 2.698 -10.409 -1.299 1.00 0.00 H new ATOM 0 HD23 LEU A 759 3.931 -9.606 -2.300 1.00 0.00 H new ATOM 1678 N ASP A 760 7.157 -12.499 -4.692 1.00 0.00 N ATOM 1679 CA ASP A 760 8.182 -11.679 -5.333 1.00 0.00 C ATOM 1680 C ASP A 760 7.579 -10.835 -6.450 1.00 0.00 C ATOM 1681 O ASP A 760 7.737 -11.142 -7.635 1.00 0.00 O ATOM 1682 CB ASP A 760 9.315 -12.555 -5.877 1.00 0.00 C ATOM 1683 CG ASP A 760 10.371 -12.848 -4.828 1.00 0.00 C ATOM 1684 OD1 ASP A 760 10.088 -13.639 -3.903 1.00 0.00 O ATOM 1685 OD2 ASP A 760 11.479 -12.281 -4.929 1.00 0.00 O ATOM 0 H ASP A 760 6.938 -13.364 -5.186 1.00 0.00 H new ATOM 0 HA ASP A 760 8.596 -11.008 -4.581 1.00 0.00 H new ATOM 0 HB2 ASP A 760 8.901 -13.494 -6.244 1.00 0.00 H new ATOM 0 HB3 ASP A 760 9.780 -12.057 -6.728 1.00 0.00 H new ATOM 1690 N THR A 761 6.881 -9.771 -6.061 1.00 0.00 N ATOM 1691 CA THR A 761 6.244 -8.873 -7.019 1.00 0.00 C ATOM 1692 C THR A 761 6.421 -7.414 -6.604 1.00 0.00 C ATOM 1693 O THR A 761 6.337 -7.078 -5.422 1.00 0.00 O ATOM 1694 CB THR A 761 4.752 -9.209 -7.148 1.00 0.00 C ATOM 1695 OG1 THR A 761 4.072 -8.215 -7.897 1.00 0.00 O ATOM 1696 CG2 THR A 761 4.047 -9.342 -5.817 1.00 0.00 C ATOM 0 H THR A 761 6.742 -9.509 -5.085 1.00 0.00 H new ATOM 0 HA THR A 761 6.725 -9.012 -7.987 1.00 0.00 H new ATOM 0 HB THR A 761 4.721 -10.174 -7.654 1.00 0.00 H new ATOM 0 HG1 THR A 761 3.324 -8.624 -8.380 1.00 0.00 H new ATOM 0 HG21 THR A 761 2.996 -9.580 -5.984 1.00 0.00 H new ATOM 0 HG22 THR A 761 4.512 -10.139 -5.237 1.00 0.00 H new ATOM 0 HG23 THR A 761 4.124 -8.403 -5.269 1.00 0.00 H new ATOM 1704 N THR A 762 6.664 -6.552 -7.589 1.00 0.00 N ATOM 1705 CA THR A 762 6.850 -5.125 -7.344 1.00 0.00 C ATOM 1706 C THR A 762 5.660 -4.330 -7.875 1.00 0.00 C ATOM 1707 O THR A 762 4.874 -4.837 -8.680 1.00 0.00 O ATOM 1708 CB THR A 762 8.146 -4.638 -8.008 1.00 0.00 C ATOM 1709 OG1 THR A 762 8.209 -5.066 -9.359 1.00 0.00 O ATOM 1710 CG2 THR A 762 9.400 -5.128 -7.312 1.00 0.00 C ATOM 0 H THR A 762 6.737 -6.820 -8.570 1.00 0.00 H new ATOM 0 HA THR A 762 6.921 -4.967 -6.268 1.00 0.00 H new ATOM 0 HB THR A 762 8.114 -3.551 -7.938 1.00 0.00 H new ATOM 0 HG1 THR A 762 9.041 -4.745 -9.766 1.00 0.00 H new ATOM 0 HG21 THR A 762 10.278 -4.747 -7.833 1.00 0.00 H new ATOM 0 HG22 THR A 762 9.407 -4.772 -6.282 1.00 0.00 H new ATOM 0 HG23 THR A 762 9.418 -6.218 -7.320 1.00 0.00 H new ATOM 1718 N LEU A 763 5.534 -3.080 -7.429 1.00 0.00 N ATOM 1719 CA LEU A 763 4.441 -2.219 -7.871 1.00 0.00 C ATOM 1720 C LEU A 763 4.606 -1.879 -9.353 1.00 0.00 C ATOM 1721 O LEU A 763 5.248 -0.888 -9.707 1.00 0.00 O ATOM 1722 CB LEU A 763 4.381 -0.935 -7.028 1.00 0.00 C ATOM 1723 CG LEU A 763 4.572 -1.128 -5.519 1.00 0.00 C ATOM 1724 CD1 LEU A 763 5.940 -0.629 -5.088 1.00 0.00 C ATOM 1725 CD2 LEU A 763 3.477 -0.412 -4.741 1.00 0.00 C ATOM 0 H LEU A 763 6.173 -2.644 -6.765 1.00 0.00 H new ATOM 0 HA LEU A 763 3.502 -2.756 -7.736 1.00 0.00 H new ATOM 0 HB2 LEU A 763 5.146 -0.248 -7.389 1.00 0.00 H new ATOM 0 HB3 LEU A 763 3.417 -0.455 -7.196 1.00 0.00 H new ATOM 0 HG LEU A 763 4.506 -2.194 -5.301 1.00 0.00 H new ATOM 0 HD11 LEU A 763 6.058 -0.774 -4.014 1.00 0.00 H new ATOM 0 HD12 LEU A 763 6.714 -1.186 -5.617 1.00 0.00 H new ATOM 0 HD13 LEU A 763 6.031 0.431 -5.323 1.00 0.00 H new ATOM 0 HD21 LEU A 763 3.632 -0.562 -3.673 1.00 0.00 H new ATOM 0 HD22 LEU A 763 3.509 0.654 -4.966 1.00 0.00 H new ATOM 0 HD23 LEU A 763 2.505 -0.814 -5.027 1.00 0.00 H new ATOM 1737 N LYS A 764 4.034 -2.720 -10.214 1.00 0.00 N ATOM 1738 CA LYS A 764 4.126 -2.529 -11.660 1.00 0.00 C ATOM 1739 C LYS A 764 3.191 -1.419 -12.140 1.00 0.00 C ATOM 1740 O LYS A 764 3.641 -0.417 -12.696 1.00 0.00 O ATOM 1741 CB LYS A 764 3.802 -3.835 -12.393 1.00 0.00 C ATOM 1742 CG LYS A 764 4.943 -4.842 -12.389 1.00 0.00 C ATOM 1743 CD LYS A 764 4.513 -6.170 -12.994 1.00 0.00 C ATOM 1744 CE LYS A 764 5.431 -7.307 -12.566 1.00 0.00 C ATOM 1745 NZ LYS A 764 5.151 -7.758 -11.174 1.00 0.00 N ATOM 0 H LYS A 764 3.500 -3.543 -9.933 1.00 0.00 H new ATOM 0 HA LYS A 764 5.150 -2.232 -11.888 1.00 0.00 H new ATOM 0 HB2 LYS A 764 2.926 -4.291 -11.932 1.00 0.00 H new ATOM 0 HB3 LYS A 764 3.536 -3.605 -13.425 1.00 0.00 H new ATOM 0 HG2 LYS A 764 5.787 -4.441 -12.951 1.00 0.00 H new ATOM 0 HG3 LYS A 764 5.287 -5.000 -11.367 1.00 0.00 H new ATOM 0 HD2 LYS A 764 3.490 -6.394 -12.691 1.00 0.00 H new ATOM 0 HD3 LYS A 764 4.513 -6.092 -14.081 1.00 0.00 H new ATOM 0 HE2 LYS A 764 5.311 -8.147 -13.250 1.00 0.00 H new ATOM 0 HE3 LYS A 764 6.469 -6.982 -12.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 764 6.027 -8.117 -10.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 764 4.793 -6.957 -10.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 764 4.438 -8.515 -11.191 1.00 0.00 H new ATOM 1759 N TYR A 765 1.887 -1.606 -11.931 1.00 0.00 N ATOM 1760 CA TYR A 765 0.894 -0.619 -12.356 1.00 0.00 C ATOM 1761 C TYR A 765 -0.202 -0.458 -11.308 1.00 0.00 C ATOM 1762 O TYR A 765 -0.738 -1.443 -10.807 1.00 0.00 O ATOM 1763 CB TYR A 765 0.270 -1.022 -13.700 1.00 0.00 C ATOM 1764 CG TYR A 765 1.222 -1.734 -14.639 1.00 0.00 C ATOM 1765 CD1 TYR A 765 2.045 -1.020 -15.502 1.00 0.00 C ATOM 1766 CD2 TYR A 765 1.296 -3.122 -14.660 1.00 0.00 C ATOM 1767 CE1 TYR A 765 2.915 -1.670 -16.358 1.00 0.00 C ATOM 1768 CE2 TYR A 765 2.163 -3.778 -15.513 1.00 0.00 C ATOM 1769 CZ TYR A 765 2.971 -3.047 -16.359 1.00 0.00 C ATOM 1770 OH TYR A 765 3.837 -3.697 -17.208 1.00 0.00 O ATOM 0 H TYR A 765 1.495 -2.428 -11.472 1.00 0.00 H new ATOM 0 HA TYR A 765 1.407 0.336 -12.474 1.00 0.00 H new ATOM 0 HB2 TYR A 765 -0.587 -1.669 -13.510 1.00 0.00 H new ATOM 0 HB3 TYR A 765 -0.109 -0.128 -14.194 1.00 0.00 H new ATOM 0 HD1 TYR A 765 2.004 0.059 -15.504 1.00 0.00 H new ATOM 0 HD2 TYR A 765 0.665 -3.697 -13.999 1.00 0.00 H new ATOM 0 HE1 TYR A 765 3.548 -1.101 -17.023 1.00 0.00 H new ATOM 0 HE2 TYR A 765 2.208 -4.857 -15.517 1.00 0.00 H new ATOM 0 HH TYR A 765 3.753 -4.665 -17.082 1.00 0.00 H new ATOM 1780 N PRO A 766 -0.558 0.797 -10.970 1.00 0.00 N ATOM 1781 CA PRO A 766 -1.602 1.083 -9.980 1.00 0.00 C ATOM 1782 C PRO A 766 -2.984 0.621 -10.449 1.00 0.00 C ATOM 1783 O PRO A 766 -3.103 -0.074 -11.460 1.00 0.00 O ATOM 1784 CB PRO A 766 -1.556 2.612 -9.834 1.00 0.00 C ATOM 1785 CG PRO A 766 -0.938 3.100 -11.097 1.00 0.00 C ATOM 1786 CD PRO A 766 0.027 2.033 -11.527 1.00 0.00 C ATOM 0 HA PRO A 766 -1.431 0.555 -9.042 1.00 0.00 H new ATOM 0 HB2 PRO A 766 -2.555 3.026 -9.698 1.00 0.00 H new ATOM 0 HB3 PRO A 766 -0.967 2.908 -8.966 1.00 0.00 H new ATOM 0 HG2 PRO A 766 -1.696 3.271 -11.861 1.00 0.00 H new ATOM 0 HG3 PRO A 766 -0.425 4.049 -10.939 1.00 0.00 H new ATOM 0 HD2 PRO A 766 0.113 1.983 -12.612 1.00 0.00 H new ATOM 0 HD3 PRO A 766 1.028 2.215 -11.136 1.00 0.00 H new ATOM 1794 N TYR A 767 -4.024 1.010 -9.713 1.00 0.00 N ATOM 1795 CA TYR A 767 -5.395 0.631 -10.057 1.00 0.00 C ATOM 1796 C TYR A 767 -6.031 1.609 -11.057 1.00 0.00 C ATOM 1797 O TYR A 767 -7.257 1.698 -11.151 1.00 0.00 O ATOM 1798 CB TYR A 767 -6.252 0.529 -8.783 1.00 0.00 C ATOM 1799 CG TYR A 767 -6.757 1.859 -8.253 1.00 0.00 C ATOM 1800 CD1 TYR A 767 -5.908 2.739 -7.589 1.00 0.00 C ATOM 1801 CD2 TYR A 767 -8.087 2.229 -8.413 1.00 0.00 C ATOM 1802 CE1 TYR A 767 -6.373 3.948 -7.105 1.00 0.00 C ATOM 1803 CE2 TYR A 767 -8.556 3.435 -7.933 1.00 0.00 C ATOM 1804 CZ TYR A 767 -7.697 4.290 -7.280 1.00 0.00 C ATOM 1805 OH TYR A 767 -8.166 5.492 -6.801 1.00 0.00 O ATOM 0 H TYR A 767 -3.944 1.587 -8.876 1.00 0.00 H new ATOM 0 HA TYR A 767 -5.355 -0.344 -10.542 1.00 0.00 H new ATOM 0 HB2 TYR A 767 -7.108 -0.114 -8.987 1.00 0.00 H new ATOM 0 HB3 TYR A 767 -5.665 0.042 -8.004 1.00 0.00 H new ATOM 0 HD1 TYR A 767 -4.870 2.474 -7.450 1.00 0.00 H new ATOM 0 HD2 TYR A 767 -8.766 1.561 -8.922 1.00 0.00 H new ATOM 0 HE1 TYR A 767 -5.702 4.621 -6.592 1.00 0.00 H new ATOM 0 HE2 TYR A 767 -9.592 3.707 -8.069 1.00 0.00 H new ATOM 0 HH TYR A 767 -7.435 5.978 -6.366 1.00 0.00 H new