USER MOD reduce.3.24.130724 H: found=0, std=0, add=856, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 858 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 739 THR OG1 : rot 104:sc= 0.464 USER MOD Set 1.2: A 740 GLN :FLIP amide:sc= 0.652 F(o=-0.34,f=1.1) USER MOD Set 2.1: A 651 HIS : no HD1:sc= -0.0106 K(o=-0.21,f=-1.2) USER MOD Set 2.2: A 652 SER OG : rot 180:sc= -0.202 USER MOD Single : A 629 SER OG : rot 38:sc= 0.0666 USER MOD Single : A 638 ASN : amide:sc= -0.84! X(o=-0.84!,f=-0.91) USER MOD Single : A 640 ASN : amide:sc= -0.274! C(o=-0.27!,f=-3.2!) USER MOD Single : A 642 LYS NZ :NH3+ -175:sc= 1.22 (180deg=1.13) USER MOD Single : A 644 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 645 THR OG1 : rot 34:sc= 0.193 USER MOD Single : A 646 LYS NZ :NH3+ -178:sc= 1.24 (180deg=1.2) USER MOD Single : A 649 TYR OH : rot 180:sc= -0.0896 USER MOD Single : A 657 TYR OH : rot -146:sc= 1.24 USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -1.92! C(o=-1.9!,f=-5.2!) USER MOD Single : A 665 MET CE :methyl 177:sc= -2.11 (180deg=-2.2) USER MOD Single : A 666 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.108) USER MOD Single : A 669 ASN : amide:sc= -1.08 X(o=-1.1,f=-0.79!) USER MOD Single : A 670 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 672 GLN : amide:sc= -0.0869 X(o=-0.087,f=-0.075) USER MOD Single : A 679 THR OG1 : rot -179:sc= 1.01 USER MOD Single : A 680 THR OG1 : rot 180:sc= 0 USER MOD Single : A 690 THR OG1 : rot -34:sc= 0.222 USER MOD Single : A 699 HIS : no HE2:sc= 1.07 K(o=1.1,f=-3.4!) USER MOD Single : A 703 GLN :FLIP amide:sc= -1.54! C(o=-4.2!,f=-1.5!) USER MOD Single : A 705 SER OG : rot 180:sc= 0 USER MOD Single : A 706 SER OG : rot 135:sc= 1.28 USER MOD Single : A 709 TYR OH : rot 59:sc= -0.494 USER MOD Single : A 710 TYR OH : rot 180:sc= 0 USER MOD Single : A 711 TYR OH : rot 180:sc= 0 USER MOD Single : A 714 SER OG : rot 180:sc= 0 USER MOD Single : A 718 ASN : amide:sc= 0.456 K(o=0.46,f=-1.9) USER MOD Single : A 720 SER OG : rot 180:sc= 0 USER MOD Single : A 722 SER OG : rot 180:sc= 0 USER MOD Single : A 724 THR OG1 : rot 180:sc= 0 USER MOD Single : A 725 MET CE :methyl -176:sc= -2.69! (180deg=-2.72!) USER MOD Single : A 728 HIS : no HD1:sc= -0.917 X(o=-0.92,f=-0.76) USER MOD Single : A 730 SER OG : rot 33:sc= 0.0981 USER MOD Single : A 732 THR OG1 : rot 180:sc= -0.0207 USER MOD Single : A 735 HIS : no HD1:sc= -0.415 X(o=-0.41,f=-0.044) USER MOD Single : A 743 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 103 N SER A 629 27.586 -8.547 0.171 1.00 0.00 N ATOM 104 CA SER A 629 26.476 -9.094 0.930 1.00 0.00 C ATOM 105 C SER A 629 25.973 -8.185 2.048 1.00 0.00 C ATOM 106 O SER A 629 26.628 -8.011 3.085 1.00 0.00 O ATOM 107 CB SER A 629 26.833 -10.452 1.478 1.00 0.00 C ATOM 108 OG SER A 629 27.149 -11.368 0.426 1.00 0.00 O ATOM 0 HA SER A 629 25.650 -9.182 0.225 1.00 0.00 H new ATOM 0 HB2 SER A 629 27.684 -10.362 2.153 1.00 0.00 H new ATOM 0 HB3 SER A 629 26.000 -10.841 2.064 1.00 0.00 H new ATOM 0 HG SER A 629 27.644 -10.899 -0.278 1.00 0.00 H new ATOM 114 N CYS A 630 24.816 -7.623 1.841 1.00 0.00 N ATOM 115 CA CYS A 630 24.184 -6.796 2.843 1.00 0.00 C ATOM 116 C CYS A 630 23.132 -7.620 3.593 1.00 0.00 C ATOM 117 O CYS A 630 22.729 -8.724 3.125 1.00 0.00 O ATOM 118 CB CYS A 630 23.499 -5.626 2.166 1.00 0.00 C ATOM 119 SG CYS A 630 22.185 -6.160 1.027 1.00 0.00 S ATOM 0 H CYS A 630 24.282 -7.721 0.978 1.00 0.00 H new ATOM 0 HA CYS A 630 24.937 -6.433 3.542 1.00 0.00 H new ATOM 0 HB2 CYS A 630 23.074 -4.968 2.924 1.00 0.00 H new ATOM 0 HB3 CYS A 630 24.238 -5.043 1.617 1.00 0.00 H new ATOM 124 N GLY A 631 22.694 -7.110 4.728 1.00 0.00 N ATOM 125 CA GLY A 631 21.673 -7.746 5.483 1.00 0.00 C ATOM 126 C GLY A 631 20.349 -7.038 5.295 1.00 0.00 C ATOM 127 O GLY A 631 20.002 -6.685 4.176 1.00 0.00 O ATOM 0 H GLY A 631 23.046 -6.245 5.138 1.00 0.00 H new ATOM 0 HA2 GLY A 631 21.581 -8.787 5.175 1.00 0.00 H new ATOM 0 HA3 GLY A 631 21.943 -7.749 6.539 1.00 0.00 H new ATOM 131 N PRO A 632 19.605 -6.795 6.383 1.00 0.00 N ATOM 132 CA PRO A 632 18.276 -6.146 6.340 1.00 0.00 C ATOM 133 C PRO A 632 18.282 -4.792 5.599 1.00 0.00 C ATOM 134 O PRO A 632 19.251 -4.033 5.690 1.00 0.00 O ATOM 135 CB PRO A 632 17.940 -5.941 7.819 1.00 0.00 C ATOM 136 CG PRO A 632 18.735 -6.975 8.531 1.00 0.00 C ATOM 137 CD PRO A 632 20.006 -7.119 7.757 1.00 0.00 C ATOM 0 HA PRO A 632 17.553 -6.752 5.794 1.00 0.00 H new ATOM 0 HB2 PRO A 632 18.207 -4.938 8.151 1.00 0.00 H new ATOM 0 HB3 PRO A 632 16.873 -6.064 8.004 1.00 0.00 H new ATOM 0 HG2 PRO A 632 18.936 -6.674 9.559 1.00 0.00 H new ATOM 0 HG3 PRO A 632 18.195 -7.921 8.575 1.00 0.00 H new ATOM 0 HD2 PRO A 632 20.777 -6.441 8.121 1.00 0.00 H new ATOM 0 HD3 PRO A 632 20.409 -8.129 7.831 1.00 0.00 H new ATOM 145 N PRO A 633 17.196 -4.483 4.869 1.00 0.00 N ATOM 146 CA PRO A 633 17.081 -3.253 4.077 1.00 0.00 C ATOM 147 C PRO A 633 17.101 -1.993 4.947 1.00 0.00 C ATOM 148 O PRO A 633 16.842 -2.054 6.165 1.00 0.00 O ATOM 149 CB PRO A 633 15.711 -3.386 3.398 1.00 0.00 C ATOM 150 CG PRO A 633 14.961 -4.365 4.218 1.00 0.00 C ATOM 151 CD PRO A 633 15.980 -5.303 4.776 1.00 0.00 C ATOM 0 HA PRO A 633 17.916 -3.147 3.384 1.00 0.00 H new ATOM 0 HB2 PRO A 633 15.195 -2.426 3.362 1.00 0.00 H new ATOM 0 HB3 PRO A 633 15.814 -3.732 2.369 1.00 0.00 H new ATOM 0 HG2 PRO A 633 14.412 -3.866 5.016 1.00 0.00 H new ATOM 0 HG3 PRO A 633 14.228 -4.900 3.614 1.00 0.00 H new ATOM 0 HD2 PRO A 633 15.680 -5.686 5.751 1.00 0.00 H new ATOM 0 HD3 PRO A 633 16.128 -6.166 4.127 1.00 0.00 H new ATOM 159 N PRO A 634 17.438 -0.849 4.353 1.00 0.00 N ATOM 160 CA PRO A 634 17.424 0.419 5.048 1.00 0.00 C ATOM 161 C PRO A 634 15.996 0.916 5.312 1.00 0.00 C ATOM 162 O PRO A 634 15.004 0.187 5.107 1.00 0.00 O ATOM 163 CB PRO A 634 18.168 1.382 4.115 1.00 0.00 C ATOM 164 CG PRO A 634 18.236 0.720 2.782 1.00 0.00 C ATOM 165 CD PRO A 634 17.881 -0.724 2.959 1.00 0.00 C ATOM 0 HA PRO A 634 17.890 0.339 6.030 1.00 0.00 H new ATOM 0 HB2 PRO A 634 17.645 2.336 4.047 1.00 0.00 H new ATOM 0 HB3 PRO A 634 19.168 1.593 4.494 1.00 0.00 H new ATOM 0 HG2 PRO A 634 17.548 1.198 2.085 1.00 0.00 H new ATOM 0 HG3 PRO A 634 19.236 0.817 2.360 1.00 0.00 H new ATOM 0 HD2 PRO A 634 17.092 -1.022 2.268 1.00 0.00 H new ATOM 0 HD3 PRO A 634 18.739 -1.367 2.760 1.00 0.00 H new ATOM 173 N GLU A 635 15.892 2.126 5.743 1.00 0.00 N ATOM 174 CA GLU A 635 14.628 2.705 6.064 1.00 0.00 C ATOM 175 C GLU A 635 14.172 3.618 4.956 1.00 0.00 C ATOM 176 O GLU A 635 14.965 4.017 4.116 1.00 0.00 O ATOM 177 CB GLU A 635 14.706 3.504 7.341 1.00 0.00 C ATOM 178 CG GLU A 635 15.683 4.642 7.287 1.00 0.00 C ATOM 179 CD GLU A 635 17.089 4.244 7.657 1.00 0.00 C ATOM 180 OE1 GLU A 635 17.837 3.755 6.783 1.00 0.00 O ATOM 181 OE2 GLU A 635 17.473 4.398 8.840 1.00 0.00 O ATOM 0 H GLU A 635 16.687 2.749 5.885 1.00 0.00 H new ATOM 0 HA GLU A 635 13.918 1.888 6.191 1.00 0.00 H new ATOM 0 HB2 GLU A 635 13.716 3.898 7.573 1.00 0.00 H new ATOM 0 HB3 GLU A 635 14.983 2.838 8.158 1.00 0.00 H new ATOM 0 HG2 GLU A 635 15.685 5.061 6.281 1.00 0.00 H new ATOM 0 HG3 GLU A 635 15.348 5.431 7.960 1.00 0.00 H new ATOM 188 N LEU A 636 12.927 3.982 4.981 1.00 0.00 N ATOM 189 CA LEU A 636 12.392 4.893 4.012 1.00 0.00 C ATOM 190 C LEU A 636 12.025 6.171 4.693 1.00 0.00 C ATOM 191 O LEU A 636 11.523 6.140 5.808 1.00 0.00 O ATOM 192 CB LEU A 636 11.182 4.295 3.264 1.00 0.00 C ATOM 193 CG LEU A 636 10.351 5.247 2.368 1.00 0.00 C ATOM 194 CD1 LEU A 636 11.181 5.882 1.295 1.00 0.00 C ATOM 195 CD2 LEU A 636 9.191 4.536 1.735 1.00 0.00 C ATOM 0 H LEU A 636 12.252 3.657 5.673 1.00 0.00 H new ATOM 0 HA LEU A 636 13.156 5.088 3.259 1.00 0.00 H new ATOM 0 HB2 LEU A 636 11.543 3.477 2.641 1.00 0.00 H new ATOM 0 HB3 LEU A 636 10.511 3.859 4.004 1.00 0.00 H new ATOM 0 HG LEU A 636 9.977 6.030 3.028 1.00 0.00 H new ATOM 0 HD11 LEU A 636 10.555 6.541 0.693 1.00 0.00 H new ATOM 0 HD12 LEU A 636 11.984 6.461 1.751 1.00 0.00 H new ATOM 0 HD13 LEU A 636 11.609 5.107 0.659 1.00 0.00 H new ATOM 0 HD21 LEU A 636 8.631 5.235 1.114 1.00 0.00 H new ATOM 0 HD22 LEU A 636 9.559 3.717 1.118 1.00 0.00 H new ATOM 0 HD23 LEU A 636 8.539 4.139 2.513 1.00 0.00 H new ATOM 207 N LEU A 637 12.305 7.267 3.996 1.00 0.00 N ATOM 208 CA LEU A 637 12.055 8.645 4.375 1.00 0.00 C ATOM 209 C LEU A 637 10.854 8.775 5.316 1.00 0.00 C ATOM 210 O LEU A 637 11.013 9.144 6.479 1.00 0.00 O ATOM 211 CB LEU A 637 11.833 9.422 3.059 1.00 0.00 C ATOM 212 CG LEU A 637 11.934 10.942 3.074 1.00 0.00 C ATOM 213 CD1 LEU A 637 12.004 11.444 1.658 1.00 0.00 C ATOM 214 CD2 LEU A 637 10.768 11.592 3.778 1.00 0.00 C ATOM 0 H LEU A 637 12.748 7.205 3.079 1.00 0.00 H new ATOM 0 HA LEU A 637 12.900 9.049 4.933 1.00 0.00 H new ATOM 0 HB2 LEU A 637 12.555 9.051 2.332 1.00 0.00 H new ATOM 0 HB3 LEU A 637 10.843 9.161 2.686 1.00 0.00 H new ATOM 0 HG LEU A 637 12.836 11.207 3.626 1.00 0.00 H new ATOM 0 HD11 LEU A 637 12.076 12.532 1.661 1.00 0.00 H new ATOM 0 HD12 LEU A 637 12.881 11.023 1.166 1.00 0.00 H new ATOM 0 HD13 LEU A 637 11.106 11.142 1.120 1.00 0.00 H new ATOM 0 HD21 LEU A 637 10.890 12.675 3.760 1.00 0.00 H new ATOM 0 HD22 LEU A 637 9.841 11.323 3.272 1.00 0.00 H new ATOM 0 HD23 LEU A 637 10.730 11.248 4.812 1.00 0.00 H new ATOM 226 N ASN A 638 9.679 8.444 4.829 1.00 0.00 N ATOM 227 CA ASN A 638 8.489 8.545 5.663 1.00 0.00 C ATOM 228 C ASN A 638 7.756 7.193 5.718 1.00 0.00 C ATOM 229 O ASN A 638 7.128 6.854 6.706 1.00 0.00 O ATOM 230 CB ASN A 638 7.585 9.696 5.155 1.00 0.00 C ATOM 231 CG ASN A 638 6.409 10.109 6.068 1.00 0.00 C ATOM 232 OD1 ASN A 638 6.102 11.277 6.170 1.00 0.00 O ATOM 233 ND2 ASN A 638 5.735 9.185 6.692 1.00 0.00 N ATOM 0 H ASN A 638 9.516 8.108 3.880 1.00 0.00 H new ATOM 0 HA ASN A 638 8.776 8.787 6.686 1.00 0.00 H new ATOM 0 HB2 ASN A 638 8.211 10.573 4.989 1.00 0.00 H new ATOM 0 HB3 ASN A 638 7.178 9.407 4.186 1.00 0.00 H new ATOM 0 HD21 ASN A 638 4.938 9.441 7.275 1.00 0.00 H new ATOM 0 HD22 ASN A 638 6.004 8.206 6.597 1.00 0.00 H new ATOM 240 N GLY A 639 7.800 6.448 4.643 1.00 0.00 N ATOM 241 CA GLY A 639 7.216 5.107 4.638 1.00 0.00 C ATOM 242 C GLY A 639 8.197 4.072 5.167 1.00 0.00 C ATOM 243 O GLY A 639 9.013 4.392 6.031 1.00 0.00 O ATOM 0 H GLY A 639 8.227 6.733 3.762 1.00 0.00 H new ATOM 0 HA2 GLY A 639 6.313 5.100 5.248 1.00 0.00 H new ATOM 0 HA3 GLY A 639 6.917 4.842 3.624 1.00 0.00 H new ATOM 247 N ASN A 640 8.162 2.849 4.639 1.00 0.00 N ATOM 248 CA ASN A 640 9.087 1.816 5.097 1.00 0.00 C ATOM 249 C ASN A 640 9.032 0.596 4.212 1.00 0.00 C ATOM 250 O ASN A 640 8.424 0.618 3.140 1.00 0.00 O ATOM 251 CB ASN A 640 8.772 1.387 6.520 1.00 0.00 C ATOM 252 CG ASN A 640 10.045 1.031 7.273 1.00 0.00 C ATOM 253 OD1 ASN A 640 10.397 -0.144 7.392 1.00 0.00 O ATOM 254 ND2 ASN A 640 10.807 2.020 7.639 1.00 0.00 N ATOM 0 H ASN A 640 7.516 2.554 3.907 1.00 0.00 H new ATOM 0 HA ASN A 640 10.085 2.253 5.056 1.00 0.00 H new ATOM 0 HB2 ASN A 640 8.250 2.191 7.039 1.00 0.00 H new ATOM 0 HB3 ASN A 640 8.101 0.528 6.505 1.00 0.00 H new ATOM 0 HD21 ASN A 640 11.727 1.834 8.039 1.00 0.00 H new ATOM 0 HD22 ASN A 640 10.484 2.981 7.526 1.00 0.00 H new ATOM 261 N VAL A 641 9.671 -0.450 4.664 1.00 0.00 N ATOM 262 CA VAL A 641 9.718 -1.718 4.010 1.00 0.00 C ATOM 263 C VAL A 641 8.481 -2.485 4.414 1.00 0.00 C ATOM 264 O VAL A 641 8.126 -2.499 5.584 1.00 0.00 O ATOM 265 CB VAL A 641 10.958 -2.499 4.484 1.00 0.00 C ATOM 266 CG1 VAL A 641 11.050 -3.861 3.854 1.00 0.00 C ATOM 267 CG2 VAL A 641 12.191 -1.729 4.203 1.00 0.00 C ATOM 0 H VAL A 641 10.195 -0.434 5.539 1.00 0.00 H new ATOM 0 HA VAL A 641 9.767 -1.586 2.929 1.00 0.00 H new ATOM 0 HB VAL A 641 10.854 -2.641 5.560 1.00 0.00 H new ATOM 0 HG11 VAL A 641 11.941 -4.372 4.220 1.00 0.00 H new ATOM 0 HG12 VAL A 641 10.166 -4.443 4.114 1.00 0.00 H new ATOM 0 HG13 VAL A 641 11.111 -3.757 2.771 1.00 0.00 H new ATOM 0 HG21 VAL A 641 13.059 -2.294 4.544 1.00 0.00 H new ATOM 0 HG22 VAL A 641 12.272 -1.551 3.131 1.00 0.00 H new ATOM 0 HG23 VAL A 641 12.151 -0.774 4.727 1.00 0.00 H new ATOM 277 N LYS A 642 7.816 -3.080 3.464 1.00 0.00 N ATOM 278 CA LYS A 642 6.610 -3.833 3.772 1.00 0.00 C ATOM 279 C LYS A 642 6.945 -5.300 3.954 1.00 0.00 C ATOM 280 O LYS A 642 6.159 -6.075 4.502 1.00 0.00 O ATOM 281 CB LYS A 642 5.601 -3.651 2.656 1.00 0.00 C ATOM 282 CG LYS A 642 6.027 -4.251 1.335 1.00 0.00 C ATOM 283 CD LYS A 642 5.172 -3.739 0.225 1.00 0.00 C ATOM 284 CE LYS A 642 5.526 -2.311 -0.127 1.00 0.00 C ATOM 285 NZ LYS A 642 4.709 -1.825 -1.251 1.00 0.00 N ATOM 0 H LYS A 642 8.076 -3.065 2.478 1.00 0.00 H new ATOM 0 HA LYS A 642 6.179 -3.462 4.702 1.00 0.00 H new ATOM 0 HB2 LYS A 642 4.655 -4.100 2.959 1.00 0.00 H new ATOM 0 HB3 LYS A 642 5.418 -2.586 2.517 1.00 0.00 H new ATOM 0 HG2 LYS A 642 7.071 -4.007 1.139 1.00 0.00 H new ATOM 0 HG3 LYS A 642 5.957 -5.338 1.384 1.00 0.00 H new ATOM 0 HD2 LYS A 642 5.294 -4.373 -0.653 1.00 0.00 H new ATOM 0 HD3 LYS A 642 4.123 -3.795 0.516 1.00 0.00 H new ATOM 0 HE2 LYS A 642 5.373 -1.670 0.742 1.00 0.00 H new ATOM 0 HE3 LYS A 642 6.583 -2.248 -0.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 5.029 -0.875 -1.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 4.809 -2.473 -2.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 3.711 -1.784 -0.962 1.00 0.00 H new ATOM 299 N GLU A 643 8.107 -5.664 3.486 1.00 0.00 N ATOM 300 CA GLU A 643 8.581 -7.011 3.566 1.00 0.00 C ATOM 301 C GLU A 643 9.357 -7.164 4.854 1.00 0.00 C ATOM 302 O GLU A 643 9.765 -6.164 5.461 1.00 0.00 O ATOM 303 CB GLU A 643 9.495 -7.304 2.371 1.00 0.00 C ATOM 304 CG GLU A 643 8.825 -7.115 1.016 1.00 0.00 C ATOM 305 CD GLU A 643 9.770 -7.355 -0.136 1.00 0.00 C ATOM 306 OE1 GLU A 643 10.020 -8.535 -0.482 1.00 0.00 O ATOM 307 OE2 GLU A 643 10.283 -6.376 -0.717 1.00 0.00 O ATOM 0 H GLU A 643 8.757 -5.022 3.033 1.00 0.00 H new ATOM 0 HA GLU A 643 7.744 -7.709 3.548 1.00 0.00 H new ATOM 0 HB2 GLU A 643 10.368 -6.654 2.427 1.00 0.00 H new ATOM 0 HB3 GLU A 643 9.856 -8.330 2.446 1.00 0.00 H new ATOM 0 HG2 GLU A 643 7.978 -7.797 0.935 1.00 0.00 H new ATOM 0 HG3 GLU A 643 8.427 -6.103 0.950 1.00 0.00 H new ATOM 314 N LYS A 644 9.526 -8.367 5.304 1.00 0.00 N ATOM 315 CA LYS A 644 10.329 -8.576 6.466 1.00 0.00 C ATOM 316 C LYS A 644 11.778 -8.704 6.100 1.00 0.00 C ATOM 317 O LYS A 644 12.133 -8.850 4.922 1.00 0.00 O ATOM 318 CB LYS A 644 9.879 -9.760 7.297 1.00 0.00 C ATOM 319 CG LYS A 644 9.772 -11.084 6.555 1.00 0.00 C ATOM 320 CD LYS A 644 9.460 -12.212 7.525 1.00 0.00 C ATOM 321 CE LYS A 644 8.358 -11.802 8.485 1.00 0.00 C ATOM 322 NZ LYS A 644 7.935 -12.901 9.373 1.00 0.00 N ATOM 0 H LYS A 644 9.125 -9.209 4.891 1.00 0.00 H new ATOM 0 HA LYS A 644 10.198 -7.692 7.091 1.00 0.00 H new ATOM 0 HB2 LYS A 644 10.576 -9.884 8.126 1.00 0.00 H new ATOM 0 HB3 LYS A 644 8.906 -9.528 7.730 1.00 0.00 H new ATOM 0 HG2 LYS A 644 8.991 -11.021 5.797 1.00 0.00 H new ATOM 0 HG3 LYS A 644 10.706 -11.292 6.034 1.00 0.00 H new ATOM 0 HD2 LYS A 644 9.156 -13.101 6.972 1.00 0.00 H new ATOM 0 HD3 LYS A 644 10.357 -12.476 8.084 1.00 0.00 H new ATOM 0 HE2 LYS A 644 8.703 -10.964 9.091 1.00 0.00 H new ATOM 0 HE3 LYS A 644 7.498 -11.450 7.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 644 7.182 -12.565 10.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 644 7.579 -13.693 8.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 644 8.746 -13.221 9.939 1.00 0.00 H new ATOM 336 N THR A 645 12.597 -8.661 7.089 1.00 0.00 N ATOM 337 CA THR A 645 13.990 -8.696 6.915 1.00 0.00 C ATOM 338 C THR A 645 14.483 -10.131 6.781 1.00 0.00 C ATOM 339 O THR A 645 14.180 -10.989 7.606 1.00 0.00 O ATOM 340 CB THR A 645 14.649 -7.992 8.102 1.00 0.00 C ATOM 341 OG1 THR A 645 14.252 -8.640 9.322 1.00 0.00 O ATOM 342 CG2 THR A 645 14.167 -6.561 8.162 1.00 0.00 C ATOM 0 H THR A 645 12.301 -8.599 8.063 1.00 0.00 H new ATOM 0 HA THR A 645 14.259 -8.178 5.994 1.00 0.00 H new ATOM 0 HB THR A 645 15.732 -8.030 7.983 1.00 0.00 H new ATOM 0 HG1 THR A 645 14.135 -9.599 9.160 1.00 0.00 H new ATOM 0 HG21 THR A 645 14.634 -6.055 9.007 1.00 0.00 H new ATOM 0 HG22 THR A 645 14.435 -6.048 7.238 1.00 0.00 H new ATOM 0 HG23 THR A 645 13.084 -6.547 8.284 1.00 0.00 H new ATOM 350 N LYS A 646 15.193 -10.403 5.720 1.00 0.00 N ATOM 351 CA LYS A 646 15.749 -11.734 5.529 1.00 0.00 C ATOM 352 C LYS A 646 17.076 -11.836 6.230 1.00 0.00 C ATOM 353 O LYS A 646 17.518 -12.919 6.583 1.00 0.00 O ATOM 354 CB LYS A 646 15.903 -12.081 4.051 1.00 0.00 C ATOM 355 CG LYS A 646 14.612 -11.968 3.282 1.00 0.00 C ATOM 356 CD LYS A 646 14.720 -12.530 1.873 1.00 0.00 C ATOM 357 CE LYS A 646 15.735 -11.794 1.015 1.00 0.00 C ATOM 358 NZ LYS A 646 15.783 -12.349 -0.354 1.00 0.00 N ATOM 0 H LYS A 646 15.404 -9.736 4.977 1.00 0.00 H new ATOM 0 HA LYS A 646 15.052 -12.453 5.960 1.00 0.00 H new ATOM 0 HB2 LYS A 646 16.645 -11.420 3.604 1.00 0.00 H new ATOM 0 HB3 LYS A 646 16.286 -13.097 3.960 1.00 0.00 H new ATOM 0 HG2 LYS A 646 13.825 -12.496 3.821 1.00 0.00 H new ATOM 0 HG3 LYS A 646 14.315 -10.921 3.230 1.00 0.00 H new ATOM 0 HD2 LYS A 646 14.995 -13.583 1.928 1.00 0.00 H new ATOM 0 HD3 LYS A 646 13.743 -12.481 1.392 1.00 0.00 H new ATOM 0 HE2 LYS A 646 15.479 -10.735 0.972 1.00 0.00 H new ATOM 0 HE3 LYS A 646 16.721 -11.865 1.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 16.509 -11.849 -0.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 16.018 -13.361 -0.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 14.856 -12.228 -0.810 1.00 0.00 H new ATOM 372 N GLU A 647 17.723 -10.675 6.396 1.00 0.00 N ATOM 373 CA GLU A 647 19.020 -10.526 7.090 1.00 0.00 C ATOM 374 C GLU A 647 20.196 -11.058 6.261 1.00 0.00 C ATOM 375 O GLU A 647 21.348 -10.731 6.519 1.00 0.00 O ATOM 376 CB GLU A 647 18.962 -11.103 8.512 1.00 0.00 C ATOM 377 CG GLU A 647 17.872 -10.445 9.351 1.00 0.00 C ATOM 378 CD GLU A 647 17.727 -11.026 10.727 1.00 0.00 C ATOM 379 OE1 GLU A 647 18.462 -10.612 11.635 1.00 0.00 O ATOM 380 OE2 GLU A 647 16.817 -11.865 10.937 1.00 0.00 O ATOM 0 H GLU A 647 17.356 -9.790 6.046 1.00 0.00 H new ATOM 0 HA GLU A 647 19.212 -9.459 7.199 1.00 0.00 H new ATOM 0 HB2 GLU A 647 18.781 -12.177 8.461 1.00 0.00 H new ATOM 0 HB3 GLU A 647 19.927 -10.965 8.999 1.00 0.00 H new ATOM 0 HG2 GLU A 647 18.088 -9.380 9.438 1.00 0.00 H new ATOM 0 HG3 GLU A 647 16.920 -10.535 8.827 1.00 0.00 H new ATOM 387 N GLU A 648 19.899 -11.856 5.276 1.00 0.00 N ATOM 388 CA GLU A 648 20.874 -12.284 4.328 1.00 0.00 C ATOM 389 C GLU A 648 20.312 -12.039 2.954 1.00 0.00 C ATOM 390 O GLU A 648 19.422 -12.757 2.496 1.00 0.00 O ATOM 391 CB GLU A 648 21.265 -13.756 4.495 1.00 0.00 C ATOM 392 CG GLU A 648 22.311 -14.209 3.476 1.00 0.00 C ATOM 393 CD GLU A 648 22.698 -15.651 3.617 1.00 0.00 C ATOM 394 OE1 GLU A 648 21.978 -16.538 3.103 1.00 0.00 O ATOM 395 OE2 GLU A 648 23.739 -15.936 4.230 1.00 0.00 O ATOM 0 H GLU A 648 18.964 -12.228 5.111 1.00 0.00 H new ATOM 0 HA GLU A 648 21.790 -11.716 4.487 1.00 0.00 H new ATOM 0 HB2 GLU A 648 21.653 -13.912 5.502 1.00 0.00 H new ATOM 0 HB3 GLU A 648 20.375 -14.377 4.396 1.00 0.00 H new ATOM 0 HG2 GLU A 648 21.924 -14.041 2.471 1.00 0.00 H new ATOM 0 HG3 GLU A 648 23.202 -13.590 3.582 1.00 0.00 H new ATOM 402 N TYR A 649 20.734 -10.966 2.360 1.00 0.00 N ATOM 403 CA TYR A 649 20.323 -10.636 1.025 1.00 0.00 C ATOM 404 C TYR A 649 21.467 -10.934 0.095 1.00 0.00 C ATOM 405 O TYR A 649 21.412 -11.858 -0.713 1.00 0.00 O ATOM 406 CB TYR A 649 19.878 -9.162 0.939 1.00 0.00 C ATOM 407 CG TYR A 649 18.587 -8.875 1.683 1.00 0.00 C ATOM 408 CD1 TYR A 649 18.504 -9.021 3.056 1.00 0.00 C ATOM 409 CD2 TYR A 649 17.447 -8.489 1.005 1.00 0.00 C ATOM 410 CE1 TYR A 649 17.342 -8.791 3.728 1.00 0.00 C ATOM 411 CE2 TYR A 649 16.266 -8.260 1.680 1.00 0.00 C ATOM 412 CZ TYR A 649 16.228 -8.414 3.046 1.00 0.00 C ATOM 413 OH TYR A 649 15.060 -8.214 3.736 1.00 0.00 O ATOM 0 H TYR A 649 21.373 -10.293 2.784 1.00 0.00 H new ATOM 0 HA TYR A 649 19.461 -11.236 0.734 1.00 0.00 H new ATOM 0 HB2 TYR A 649 20.668 -8.528 1.341 1.00 0.00 H new ATOM 0 HB3 TYR A 649 19.753 -8.889 -0.109 1.00 0.00 H new ATOM 0 HD1 TYR A 649 19.381 -9.324 3.608 1.00 0.00 H new ATOM 0 HD2 TYR A 649 17.481 -8.365 -0.067 1.00 0.00 H new ATOM 0 HE1 TYR A 649 17.306 -8.908 4.801 1.00 0.00 H new ATOM 0 HE2 TYR A 649 15.379 -7.962 1.140 1.00 0.00 H new ATOM 0 HH TYR A 649 14.353 -7.947 3.112 1.00 0.00 H new ATOM 423 N GLY A 650 22.503 -10.180 0.237 1.00 0.00 N ATOM 424 CA GLY A 650 23.689 -10.429 -0.517 1.00 0.00 C ATOM 425 C GLY A 650 23.891 -9.418 -1.595 1.00 0.00 C ATOM 426 O GLY A 650 24.440 -8.347 -1.350 1.00 0.00 O ATOM 0 H GLY A 650 22.555 -9.382 0.870 1.00 0.00 H new ATOM 0 HA2 GLY A 650 24.550 -10.423 0.151 1.00 0.00 H new ATOM 0 HA3 GLY A 650 23.635 -11.424 -0.959 1.00 0.00 H new ATOM 430 N HIS A 651 23.452 -9.749 -2.766 1.00 0.00 N ATOM 431 CA HIS A 651 23.580 -8.905 -3.917 1.00 0.00 C ATOM 432 C HIS A 651 22.399 -9.132 -4.835 1.00 0.00 C ATOM 433 O HIS A 651 21.812 -10.215 -4.827 1.00 0.00 O ATOM 434 CB HIS A 651 24.914 -9.220 -4.630 1.00 0.00 C ATOM 435 CG HIS A 651 25.168 -8.506 -5.916 1.00 0.00 C ATOM 436 ND1 HIS A 651 25.513 -7.182 -5.991 1.00 0.00 N ATOM 437 CD2 HIS A 651 25.121 -8.949 -7.182 1.00 0.00 C ATOM 438 CE1 HIS A 651 25.661 -6.847 -7.257 1.00 0.00 C ATOM 439 NE2 HIS A 651 25.429 -7.899 -7.991 1.00 0.00 N ATOM 0 H HIS A 651 22.983 -10.634 -2.957 1.00 0.00 H new ATOM 0 HA HIS A 651 23.587 -7.856 -3.622 1.00 0.00 H new ATOM 0 HB2 HIS A 651 25.730 -8.989 -3.945 1.00 0.00 H new ATOM 0 HB3 HIS A 651 24.953 -10.292 -4.822 1.00 0.00 H new ATOM 0 HD2 HIS A 651 24.883 -9.953 -7.500 1.00 0.00 H new ATOM 0 HE1 HIS A 651 25.929 -5.867 -7.624 1.00 0.00 H new ATOM 0 HE2 HIS A 651 25.472 -7.930 -9.010 1.00 0.00 H new ATOM 448 N SER A 652 22.017 -8.068 -5.552 1.00 0.00 N ATOM 449 CA SER A 652 20.962 -8.045 -6.560 1.00 0.00 C ATOM 450 C SER A 652 19.555 -8.326 -5.992 1.00 0.00 C ATOM 451 O SER A 652 18.576 -8.491 -6.728 1.00 0.00 O ATOM 452 CB SER A 652 21.346 -8.850 -7.838 1.00 0.00 C ATOM 453 OG SER A 652 21.807 -10.165 -7.563 1.00 0.00 O ATOM 0 H SER A 652 22.460 -7.157 -5.435 1.00 0.00 H new ATOM 0 HA SER A 652 20.879 -7.014 -6.905 1.00 0.00 H new ATOM 0 HB2 SER A 652 20.478 -8.908 -8.495 1.00 0.00 H new ATOM 0 HB3 SER A 652 22.121 -8.308 -8.380 1.00 0.00 H new ATOM 0 HG SER A 652 22.030 -10.616 -8.404 1.00 0.00 H new ATOM 459 N GLU A 653 19.465 -8.254 -4.684 1.00 0.00 N ATOM 460 CA GLU A 653 18.235 -8.457 -3.958 1.00 0.00 C ATOM 461 C GLU A 653 17.484 -7.151 -3.907 1.00 0.00 C ATOM 462 O GLU A 653 18.100 -6.097 -3.729 1.00 0.00 O ATOM 463 CB GLU A 653 18.551 -8.942 -2.548 1.00 0.00 C ATOM 464 CG GLU A 653 19.192 -10.310 -2.504 1.00 0.00 C ATOM 465 CD GLU A 653 18.304 -11.381 -3.089 1.00 0.00 C ATOM 466 OE1 GLU A 653 17.345 -11.795 -2.431 1.00 0.00 O ATOM 467 OE2 GLU A 653 18.560 -11.834 -4.235 1.00 0.00 O ATOM 0 H GLU A 653 20.263 -8.048 -4.083 1.00 0.00 H new ATOM 0 HA GLU A 653 17.622 -9.209 -4.455 1.00 0.00 H new ATOM 0 HB2 GLU A 653 19.215 -8.224 -2.067 1.00 0.00 H new ATOM 0 HB3 GLU A 653 17.630 -8.964 -1.966 1.00 0.00 H new ATOM 0 HG2 GLU A 653 20.134 -10.284 -3.051 1.00 0.00 H new ATOM 0 HG3 GLU A 653 19.430 -10.564 -1.471 1.00 0.00 H new ATOM 474 N VAL A 654 16.191 -7.205 -4.086 1.00 0.00 N ATOM 475 CA VAL A 654 15.375 -6.014 -4.113 1.00 0.00 C ATOM 476 C VAL A 654 14.342 -6.001 -3.004 1.00 0.00 C ATOM 477 O VAL A 654 13.815 -7.052 -2.591 1.00 0.00 O ATOM 478 CB VAL A 654 14.674 -5.784 -5.485 1.00 0.00 C ATOM 479 CG1 VAL A 654 15.677 -5.405 -6.561 1.00 0.00 C ATOM 480 CG2 VAL A 654 13.890 -7.010 -5.906 1.00 0.00 C ATOM 0 H VAL A 654 15.672 -8.073 -4.217 1.00 0.00 H new ATOM 0 HA VAL A 654 16.072 -5.191 -3.953 1.00 0.00 H new ATOM 0 HB VAL A 654 13.978 -4.954 -5.361 1.00 0.00 H new ATOM 0 HG11 VAL A 654 15.156 -5.251 -7.506 1.00 0.00 H new ATOM 0 HG12 VAL A 654 16.188 -4.486 -6.275 1.00 0.00 H new ATOM 0 HG13 VAL A 654 16.408 -6.206 -6.675 1.00 0.00 H new ATOM 0 HG21 VAL A 654 13.410 -6.823 -6.867 1.00 0.00 H new ATOM 0 HG22 VAL A 654 14.566 -7.860 -5.997 1.00 0.00 H new ATOM 0 HG23 VAL A 654 13.129 -7.230 -5.157 1.00 0.00 H new ATOM 490 N VAL A 655 14.060 -4.822 -2.519 1.00 0.00 N ATOM 491 CA VAL A 655 13.090 -4.621 -1.472 1.00 0.00 C ATOM 492 C VAL A 655 12.071 -3.601 -1.915 1.00 0.00 C ATOM 493 O VAL A 655 12.437 -2.572 -2.493 1.00 0.00 O ATOM 494 CB VAL A 655 13.771 -4.150 -0.161 1.00 0.00 C ATOM 495 CG1 VAL A 655 12.741 -3.732 0.866 1.00 0.00 C ATOM 496 CG2 VAL A 655 14.627 -5.266 0.399 1.00 0.00 C ATOM 0 H VAL A 655 14.502 -3.962 -2.843 1.00 0.00 H new ATOM 0 HA VAL A 655 12.596 -5.572 -1.274 1.00 0.00 H new ATOM 0 HB VAL A 655 14.396 -3.287 -0.390 1.00 0.00 H new ATOM 0 HG11 VAL A 655 13.246 -3.406 1.776 1.00 0.00 H new ATOM 0 HG12 VAL A 655 12.143 -2.912 0.469 1.00 0.00 H new ATOM 0 HG13 VAL A 655 12.091 -4.577 1.094 1.00 0.00 H new ATOM 0 HG21 VAL A 655 15.104 -4.931 1.320 1.00 0.00 H new ATOM 0 HG22 VAL A 655 14.002 -6.134 0.609 1.00 0.00 H new ATOM 0 HG23 VAL A 655 15.392 -5.537 -0.328 1.00 0.00 H new ATOM 506 N GLU A 656 10.808 -3.894 -1.672 1.00 0.00 N ATOM 507 CA GLU A 656 9.756 -3.011 -2.030 1.00 0.00 C ATOM 508 C GLU A 656 9.324 -2.186 -0.821 1.00 0.00 C ATOM 509 O GLU A 656 8.940 -2.723 0.246 1.00 0.00 O ATOM 510 CB GLU A 656 8.570 -3.774 -2.584 1.00 0.00 C ATOM 511 CG GLU A 656 7.531 -2.862 -3.200 1.00 0.00 C ATOM 512 CD GLU A 656 6.327 -3.579 -3.759 1.00 0.00 C ATOM 513 OE1 GLU A 656 6.361 -4.014 -4.915 1.00 0.00 O ATOM 514 OE2 GLU A 656 5.302 -3.672 -3.069 1.00 0.00 O ATOM 0 H GLU A 656 10.500 -4.755 -1.220 1.00 0.00 H new ATOM 0 HA GLU A 656 10.127 -2.342 -2.806 1.00 0.00 H new ATOM 0 HB2 GLU A 656 8.917 -4.484 -3.335 1.00 0.00 H new ATOM 0 HB3 GLU A 656 8.110 -4.355 -1.785 1.00 0.00 H new ATOM 0 HG2 GLU A 656 7.197 -2.150 -2.446 1.00 0.00 H new ATOM 0 HG3 GLU A 656 7.998 -2.285 -3.998 1.00 0.00 H new ATOM 521 N TYR A 657 9.391 -0.915 -0.985 1.00 0.00 N ATOM 522 CA TYR A 657 8.987 0.027 0.019 1.00 0.00 C ATOM 523 C TYR A 657 7.597 0.523 -0.245 1.00 0.00 C ATOM 524 O TYR A 657 7.081 0.391 -1.354 1.00 0.00 O ATOM 525 CB TYR A 657 9.931 1.213 0.051 1.00 0.00 C ATOM 526 CG TYR A 657 11.254 0.932 0.702 1.00 0.00 C ATOM 527 CD1 TYR A 657 12.273 0.329 0.001 1.00 0.00 C ATOM 528 CD2 TYR A 657 11.481 1.262 2.027 1.00 0.00 C ATOM 529 CE1 TYR A 657 13.468 0.063 0.586 1.00 0.00 C ATOM 530 CE2 TYR A 657 12.678 0.999 2.620 1.00 0.00 C ATOM 531 CZ TYR A 657 13.670 0.392 1.891 1.00 0.00 C ATOM 532 OH TYR A 657 14.870 0.127 2.460 1.00 0.00 O ATOM 0 H TYR A 657 9.736 -0.480 -1.841 1.00 0.00 H new ATOM 0 HA TYR A 657 9.013 -0.486 0.980 1.00 0.00 H new ATOM 0 HB2 TYR A 657 10.106 1.551 -0.970 1.00 0.00 H new ATOM 0 HB3 TYR A 657 9.446 2.034 0.579 1.00 0.00 H new ATOM 0 HD1 TYR A 657 12.119 0.062 -1.034 1.00 0.00 H new ATOM 0 HD2 TYR A 657 10.697 1.735 2.599 1.00 0.00 H new ATOM 0 HE1 TYR A 657 14.256 -0.408 0.018 1.00 0.00 H new ATOM 0 HE2 TYR A 657 12.845 1.265 3.653 1.00 0.00 H new ATOM 0 HH TYR A 657 14.741 -0.102 3.404 1.00 0.00 H new ATOM 542 N TYR A 658 6.991 1.056 0.774 1.00 0.00 N ATOM 543 CA TYR A 658 5.703 1.677 0.687 1.00 0.00 C ATOM 544 C TYR A 658 5.796 2.947 1.477 1.00 0.00 C ATOM 545 O TYR A 658 6.509 2.985 2.482 1.00 0.00 O ATOM 546 CB TYR A 658 4.584 0.780 1.294 1.00 0.00 C ATOM 547 CG TYR A 658 4.638 0.596 2.818 1.00 0.00 C ATOM 548 CD1 TYR A 658 5.469 -0.334 3.399 1.00 0.00 C ATOM 549 CD2 TYR A 658 3.847 1.371 3.664 1.00 0.00 C ATOM 550 CE1 TYR A 658 5.521 -0.495 4.767 1.00 0.00 C ATOM 551 CE2 TYR A 658 3.892 1.212 5.034 1.00 0.00 C ATOM 552 CZ TYR A 658 4.733 0.278 5.578 1.00 0.00 C ATOM 553 OH TYR A 658 4.764 0.095 6.941 1.00 0.00 O ATOM 0 H TYR A 658 7.389 1.071 1.713 1.00 0.00 H new ATOM 0 HA TYR A 658 5.444 1.850 -0.357 1.00 0.00 H new ATOM 0 HB2 TYR A 658 3.617 1.208 1.031 1.00 0.00 H new ATOM 0 HB3 TYR A 658 4.636 -0.203 0.825 1.00 0.00 H new ATOM 0 HD1 TYR A 658 6.094 -0.951 2.770 1.00 0.00 H new ATOM 0 HD2 TYR A 658 3.185 2.111 3.239 1.00 0.00 H new ATOM 0 HE1 TYR A 658 6.183 -1.231 5.199 1.00 0.00 H new ATOM 0 HE2 TYR A 658 3.268 1.820 5.673 1.00 0.00 H new ATOM 0 HH TYR A 658 4.147 0.724 7.370 1.00 0.00 H new ATOM 563 N CYS A 659 5.154 3.965 1.047 1.00 0.00 N ATOM 564 CA CYS A 659 5.102 5.165 1.819 1.00 0.00 C ATOM 565 C CYS A 659 3.996 5.049 2.816 1.00 0.00 C ATOM 566 O CYS A 659 3.145 4.172 2.682 1.00 0.00 O ATOM 567 CB CYS A 659 4.956 6.396 0.933 1.00 0.00 C ATOM 568 SG CYS A 659 6.491 6.829 0.056 1.00 0.00 S ATOM 0 H CYS A 659 4.651 4.001 0.160 1.00 0.00 H new ATOM 0 HA CYS A 659 6.043 5.295 2.354 1.00 0.00 H new ATOM 0 HB2 CYS A 659 4.165 6.220 0.204 1.00 0.00 H new ATOM 0 HB3 CYS A 659 4.643 7.242 1.545 1.00 0.00 H new ATOM 573 N ASN A 660 4.035 5.881 3.850 1.00 0.00 N ATOM 574 CA ASN A 660 3.003 5.865 4.883 1.00 0.00 C ATOM 575 C ASN A 660 1.646 6.056 4.202 1.00 0.00 C ATOM 576 O ASN A 660 1.592 6.686 3.174 1.00 0.00 O ATOM 577 CB ASN A 660 3.244 6.986 5.885 1.00 0.00 C ATOM 578 CG ASN A 660 3.424 6.498 7.324 1.00 0.00 C ATOM 579 OD1 ASN A 660 2.468 6.394 8.069 1.00 0.00 O ATOM 580 ND2 ASN A 660 4.638 6.216 7.730 1.00 0.00 N ATOM 0 H ASN A 660 4.768 6.575 3.997 1.00 0.00 H new ATOM 0 HA ASN A 660 3.027 4.917 5.421 1.00 0.00 H new ATOM 0 HB2 ASN A 660 4.132 7.543 5.586 1.00 0.00 H new ATOM 0 HB3 ASN A 660 2.404 7.680 5.849 1.00 0.00 H new ATOM 0 HD21 ASN A 660 4.795 5.902 8.688 1.00 0.00 H new ATOM 0 HD22 ASN A 660 5.425 6.310 7.088 1.00 0.00 H new ATOM 587 N PRO A 661 0.550 5.578 4.791 1.00 0.00 N ATOM 588 CA PRO A 661 -0.789 5.524 4.132 1.00 0.00 C ATOM 589 C PRO A 661 -1.343 6.881 3.666 1.00 0.00 C ATOM 590 O PRO A 661 -2.287 6.943 2.903 1.00 0.00 O ATOM 591 CB PRO A 661 -1.684 4.917 5.208 1.00 0.00 C ATOM 592 CG PRO A 661 -0.961 5.148 6.486 1.00 0.00 C ATOM 593 CD PRO A 661 0.490 5.076 6.159 1.00 0.00 C ATOM 0 HA PRO A 661 -0.734 4.952 3.206 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -2.665 5.391 5.219 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -1.846 3.853 5.033 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -1.217 6.119 6.909 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -1.231 4.396 7.228 1.00 0.00 H new ATOM 0 HD2 PRO A 661 1.086 5.686 6.838 1.00 0.00 H new ATOM 0 HD3 PRO A 661 0.869 4.056 6.230 1.00 0.00 H new ATOM 601 N ARG A 662 -0.741 7.947 4.130 1.00 0.00 N ATOM 602 CA ARG A 662 -1.149 9.278 3.743 1.00 0.00 C ATOM 603 C ARG A 662 -0.125 9.939 2.824 1.00 0.00 C ATOM 604 O ARG A 662 -0.323 11.049 2.317 1.00 0.00 O ATOM 605 CB ARG A 662 -1.434 10.109 4.968 1.00 0.00 C ATOM 606 CG ARG A 662 -0.316 10.181 5.970 1.00 0.00 C ATOM 607 CD ARG A 662 -0.836 10.846 7.190 1.00 0.00 C ATOM 608 NE ARG A 662 0.162 10.999 8.250 1.00 0.00 N ATOM 609 CZ ARG A 662 -0.066 10.756 9.548 1.00 0.00 C ATOM 610 NH1 ARG A 662 -1.169 10.132 9.933 1.00 0.00 N ATOM 611 NH2 ARG A 662 0.842 11.094 10.439 1.00 0.00 N ATOM 0 H ARG A 662 0.042 7.920 4.783 1.00 0.00 H new ATOM 0 HA ARG A 662 -2.071 9.202 3.166 1.00 0.00 H new ATOM 0 HB2 ARG A 662 -1.681 11.122 4.650 1.00 0.00 H new ATOM 0 HB3 ARG A 662 -2.318 9.706 5.463 1.00 0.00 H new ATOM 0 HG2 ARG A 662 0.048 9.181 6.207 1.00 0.00 H new ATOM 0 HG3 ARG A 662 0.527 10.739 5.562 1.00 0.00 H new ATOM 0 HD2 ARG A 662 -1.220 11.830 6.921 1.00 0.00 H new ATOM 0 HD3 ARG A 662 -1.677 10.270 7.576 1.00 0.00 H new ATOM 0 HE ARG A 662 1.095 11.312 7.982 1.00 0.00 H new ATOM 0 HH11 ARG A 662 -1.854 9.832 9.239 1.00 0.00 H new ATOM 0 HH12 ARG A 662 -1.334 9.952 10.923 1.00 0.00 H new ATOM 0 HH21 ARG A 662 1.711 11.537 10.139 1.00 0.00 H new ATOM 0 HH22 ARG A 662 0.677 10.913 11.429 1.00 0.00 H new ATOM 625 N PHE A 663 0.950 9.249 2.618 1.00 0.00 N ATOM 626 CA PHE A 663 2.014 9.685 1.744 1.00 0.00 C ATOM 627 C PHE A 663 2.082 8.840 0.505 1.00 0.00 C ATOM 628 O PHE A 663 1.760 7.654 0.513 1.00 0.00 O ATOM 629 CB PHE A 663 3.375 9.703 2.440 1.00 0.00 C ATOM 630 CG PHE A 663 3.567 10.867 3.343 1.00 0.00 C ATOM 631 CD1 PHE A 663 2.984 10.909 4.585 1.00 0.00 C ATOM 632 CD2 PHE A 663 4.327 11.937 2.926 1.00 0.00 C ATOM 633 CE1 PHE A 663 3.157 12.000 5.400 1.00 0.00 C ATOM 634 CE2 PHE A 663 4.504 13.033 3.729 1.00 0.00 C ATOM 635 CZ PHE A 663 3.919 13.069 4.971 1.00 0.00 C ATOM 0 H PHE A 663 1.126 8.346 3.058 1.00 0.00 H new ATOM 0 HA PHE A 663 1.775 10.710 1.461 1.00 0.00 H new ATOM 0 HB2 PHE A 663 3.491 8.785 3.015 1.00 0.00 H new ATOM 0 HB3 PHE A 663 4.160 9.707 1.684 1.00 0.00 H new ATOM 0 HD1 PHE A 663 2.384 10.077 4.924 1.00 0.00 H new ATOM 0 HD2 PHE A 663 4.791 11.912 1.951 1.00 0.00 H new ATOM 0 HE1 PHE A 663 2.697 12.022 6.377 1.00 0.00 H new ATOM 0 HE2 PHE A 663 5.101 13.865 3.387 1.00 0.00 H new ATOM 0 HZ PHE A 663 4.054 13.930 5.609 1.00 0.00 H new ATOM 645 N LEU A 664 2.492 9.448 -0.545 1.00 0.00 N ATOM 646 CA LEU A 664 2.618 8.808 -1.806 1.00 0.00 C ATOM 647 C LEU A 664 4.048 8.566 -2.137 1.00 0.00 C ATOM 648 O LEU A 664 4.941 9.349 -1.757 1.00 0.00 O ATOM 649 CB LEU A 664 1.931 9.606 -2.916 1.00 0.00 C ATOM 650 CG LEU A 664 0.449 9.365 -3.099 1.00 0.00 C ATOM 651 CD1 LEU A 664 -0.334 9.658 -1.832 1.00 0.00 C ATOM 652 CD2 LEU A 664 -0.064 10.169 -4.274 1.00 0.00 C ATOM 0 H LEU A 664 2.758 10.433 -0.554 1.00 0.00 H new ATOM 0 HA LEU A 664 2.114 7.844 -1.735 1.00 0.00 H new ATOM 0 HB2 LEU A 664 2.083 10.667 -2.718 1.00 0.00 H new ATOM 0 HB3 LEU A 664 2.432 9.383 -3.858 1.00 0.00 H new ATOM 0 HG LEU A 664 0.299 8.307 -3.314 1.00 0.00 H new ATOM 0 HD11 LEU A 664 -1.394 9.472 -2.008 1.00 0.00 H new ATOM 0 HD12 LEU A 664 0.019 9.012 -1.028 1.00 0.00 H new ATOM 0 HD13 LEU A 664 -0.191 10.701 -1.549 1.00 0.00 H new ATOM 0 HD21 LEU A 664 -1.132 9.990 -4.399 1.00 0.00 H new ATOM 0 HD22 LEU A 664 0.107 11.230 -4.091 1.00 0.00 H new ATOM 0 HD23 LEU A 664 0.463 9.867 -5.179 1.00 0.00 H new ATOM 664 N MET A 665 4.264 7.478 -2.795 1.00 0.00 N ATOM 665 CA MET A 665 5.558 7.080 -3.237 1.00 0.00 C ATOM 666 C MET A 665 5.947 7.883 -4.456 1.00 0.00 C ATOM 667 O MET A 665 5.309 7.777 -5.522 1.00 0.00 O ATOM 668 CB MET A 665 5.555 5.596 -3.567 1.00 0.00 C ATOM 669 CG MET A 665 6.867 5.087 -4.117 1.00 0.00 C ATOM 670 SD MET A 665 8.225 5.226 -2.947 1.00 0.00 S ATOM 671 CE MET A 665 7.644 4.140 -1.643 1.00 0.00 C ATOM 0 H MET A 665 3.525 6.822 -3.048 1.00 0.00 H new ATOM 0 HA MET A 665 6.283 7.263 -2.444 1.00 0.00 H new ATOM 0 HB2 MET A 665 5.308 5.034 -2.666 1.00 0.00 H new ATOM 0 HB3 MET A 665 4.767 5.397 -4.293 1.00 0.00 H new ATOM 0 HG2 MET A 665 6.751 4.043 -4.408 1.00 0.00 H new ATOM 0 HG3 MET A 665 7.116 5.644 -5.021 1.00 0.00 H new ATOM 0 HE1 MET A 665 8.400 4.074 -0.861 1.00 0.00 H new ATOM 0 HE2 MET A 665 6.721 4.538 -1.222 1.00 0.00 H new ATOM 0 HE3 MET A 665 7.457 3.147 -2.052 1.00 0.00 H new ATOM 681 N LYS A 666 6.950 8.700 -4.311 1.00 0.00 N ATOM 682 CA LYS A 666 7.408 9.486 -5.420 1.00 0.00 C ATOM 683 C LYS A 666 8.660 8.858 -5.995 1.00 0.00 C ATOM 684 O LYS A 666 8.964 9.010 -7.183 1.00 0.00 O ATOM 685 CB LYS A 666 7.671 10.932 -4.994 1.00 0.00 C ATOM 686 CG LYS A 666 7.919 11.873 -6.151 1.00 0.00 C ATOM 687 CD LYS A 666 6.732 11.837 -7.064 1.00 0.00 C ATOM 688 CE LYS A 666 6.852 12.785 -8.248 1.00 0.00 C ATOM 689 NZ LYS A 666 6.971 14.192 -7.829 1.00 0.00 N ATOM 0 H LYS A 666 7.464 8.839 -3.441 1.00 0.00 H new ATOM 0 HA LYS A 666 6.633 9.506 -6.186 1.00 0.00 H new ATOM 0 HB2 LYS A 666 6.817 11.293 -4.421 1.00 0.00 H new ATOM 0 HB3 LYS A 666 8.534 10.954 -4.329 1.00 0.00 H new ATOM 0 HG2 LYS A 666 8.083 12.886 -5.785 1.00 0.00 H new ATOM 0 HG3 LYS A 666 8.819 11.579 -6.690 1.00 0.00 H new ATOM 0 HD2 LYS A 666 6.598 10.820 -7.434 1.00 0.00 H new ATOM 0 HD3 LYS A 666 5.837 12.090 -6.495 1.00 0.00 H new ATOM 0 HE2 LYS A 666 7.723 12.511 -8.843 1.00 0.00 H new ATOM 0 HE3 LYS A 666 5.979 12.672 -8.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 666 6.880 14.811 -8.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 666 6.219 14.416 -7.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 666 7.899 14.344 -7.384 1.00 0.00 H new ATOM 703 N GLY A 667 9.350 8.126 -5.160 1.00 0.00 N ATOM 704 CA GLY A 667 10.577 7.491 -5.574 1.00 0.00 C ATOM 705 C GLY A 667 10.332 6.182 -6.307 1.00 0.00 C ATOM 706 O GLY A 667 9.180 5.799 -6.536 1.00 0.00 O ATOM 0 H GLY A 667 9.085 7.954 -4.190 1.00 0.00 H new ATOM 0 HA2 GLY A 667 11.133 8.169 -6.222 1.00 0.00 H new ATOM 0 HA3 GLY A 667 11.199 7.304 -4.699 1.00 0.00 H new ATOM 710 N PRO A 668 11.397 5.445 -6.644 1.00 0.00 N ATOM 711 CA PRO A 668 11.296 4.190 -7.407 1.00 0.00 C ATOM 712 C PRO A 668 10.850 2.990 -6.567 1.00 0.00 C ATOM 713 O PRO A 668 10.896 1.880 -7.056 1.00 0.00 O ATOM 714 CB PRO A 668 12.732 3.964 -7.876 1.00 0.00 C ATOM 715 CG PRO A 668 13.570 4.580 -6.810 1.00 0.00 C ATOM 716 CD PRO A 668 12.811 5.788 -6.350 1.00 0.00 C ATOM 0 HA PRO A 668 10.550 4.272 -8.197 1.00 0.00 H new ATOM 0 HB2 PRO A 668 12.951 2.902 -7.990 1.00 0.00 H new ATOM 0 HB3 PRO A 668 12.912 4.432 -8.844 1.00 0.00 H new ATOM 0 HG2 PRO A 668 13.734 3.883 -5.988 1.00 0.00 H new ATOM 0 HG3 PRO A 668 14.552 4.856 -7.194 1.00 0.00 H new ATOM 0 HD2 PRO A 668 12.965 5.978 -5.288 1.00 0.00 H new ATOM 0 HD3 PRO A 668 13.125 6.686 -6.883 1.00 0.00 H new ATOM 724 N ASN A 669 10.434 3.262 -5.309 1.00 0.00 N ATOM 725 CA ASN A 669 9.977 2.297 -4.231 1.00 0.00 C ATOM 726 C ASN A 669 10.884 1.101 -3.943 1.00 0.00 C ATOM 727 O ASN A 669 11.151 0.796 -2.806 1.00 0.00 O ATOM 728 CB ASN A 669 8.492 1.844 -4.302 1.00 0.00 C ATOM 729 CG ASN A 669 8.147 0.743 -5.299 1.00 0.00 C ATOM 730 OD1 ASN A 669 8.671 0.653 -6.382 1.00 0.00 O ATOM 731 ND2 ASN A 669 7.299 -0.131 -4.894 1.00 0.00 N ATOM 0 H ASN A 669 10.399 4.226 -4.976 1.00 0.00 H new ATOM 0 HA ASN A 669 10.069 2.960 -3.371 1.00 0.00 H new ATOM 0 HB2 ASN A 669 8.194 1.507 -3.309 1.00 0.00 H new ATOM 0 HB3 ASN A 669 7.883 2.717 -4.538 1.00 0.00 H new ATOM 0 HD21 ASN A 669 7.056 -0.921 -5.492 1.00 0.00 H new ATOM 0 HD22 ASN A 669 6.868 -0.035 -3.975 1.00 0.00 H new ATOM 738 N LYS A 670 11.318 0.451 -4.946 1.00 0.00 N ATOM 739 CA LYS A 670 12.135 -0.707 -4.844 1.00 0.00 C ATOM 740 C LYS A 670 13.586 -0.332 -4.954 1.00 0.00 C ATOM 741 O LYS A 670 13.955 0.590 -5.703 1.00 0.00 O ATOM 742 CB LYS A 670 11.752 -1.668 -5.944 1.00 0.00 C ATOM 743 CG LYS A 670 10.425 -2.354 -5.761 1.00 0.00 C ATOM 744 CD LYS A 670 10.100 -3.137 -7.010 1.00 0.00 C ATOM 745 CE LYS A 670 8.726 -3.751 -6.972 1.00 0.00 C ATOM 746 NZ LYS A 670 8.477 -4.550 -8.191 1.00 0.00 N ATOM 0 H LYS A 670 11.109 0.716 -5.909 1.00 0.00 H new ATOM 0 HA LYS A 670 11.983 -1.182 -3.875 1.00 0.00 H new ATOM 0 HB2 LYS A 670 11.735 -1.126 -6.889 1.00 0.00 H new ATOM 0 HB3 LYS A 670 12.528 -2.429 -6.027 1.00 0.00 H new ATOM 0 HG2 LYS A 670 10.461 -3.019 -4.898 1.00 0.00 H new ATOM 0 HG3 LYS A 670 9.645 -1.619 -5.564 1.00 0.00 H new ATOM 0 HD2 LYS A 670 10.175 -2.479 -7.876 1.00 0.00 H new ATOM 0 HD3 LYS A 670 10.842 -3.925 -7.143 1.00 0.00 H new ATOM 0 HE2 LYS A 670 8.629 -4.384 -6.090 1.00 0.00 H new ATOM 0 HE3 LYS A 670 7.974 -2.967 -6.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 670 7.524 -4.965 -8.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 670 8.548 -3.937 -9.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 670 9.183 -5.311 -8.258 1.00 0.00 H new ATOM 760 N ILE A 671 14.393 -0.997 -4.188 1.00 0.00 N ATOM 761 CA ILE A 671 15.813 -0.782 -4.201 1.00 0.00 C ATOM 762 C ILE A 671 16.506 -2.111 -4.338 1.00 0.00 C ATOM 763 O ILE A 671 15.898 -3.144 -4.094 1.00 0.00 O ATOM 764 CB ILE A 671 16.327 -0.058 -2.931 1.00 0.00 C ATOM 765 CG1 ILE A 671 16.075 -0.891 -1.686 1.00 0.00 C ATOM 766 CG2 ILE A 671 15.653 1.288 -2.784 1.00 0.00 C ATOM 767 CD1 ILE A 671 16.641 -0.276 -0.432 1.00 0.00 C ATOM 0 H ILE A 671 14.086 -1.712 -3.529 1.00 0.00 H new ATOM 0 HA ILE A 671 16.039 -0.133 -5.047 1.00 0.00 H new ATOM 0 HB ILE A 671 17.402 0.085 -3.042 1.00 0.00 H new ATOM 0 HG12 ILE A 671 15.001 -1.030 -1.561 1.00 0.00 H new ATOM 0 HG13 ILE A 671 16.510 -1.881 -1.825 1.00 0.00 H new ATOM 0 HG21 ILE A 671 16.024 1.785 -1.888 1.00 0.00 H new ATOM 0 HG22 ILE A 671 15.873 1.902 -3.657 1.00 0.00 H new ATOM 0 HG23 ILE A 671 14.575 1.148 -2.701 1.00 0.00 H new ATOM 0 HD11 ILE A 671 16.426 -0.922 0.419 1.00 0.00 H new ATOM 0 HD12 ILE A 671 17.720 -0.162 -0.537 1.00 0.00 H new ATOM 0 HD13 ILE A 671 16.187 0.702 -0.269 1.00 0.00 H new ATOM 779 N GLN A 672 17.753 -2.071 -4.673 1.00 0.00 N ATOM 780 CA GLN A 672 18.554 -3.235 -4.920 1.00 0.00 C ATOM 781 C GLN A 672 19.823 -3.163 -4.141 1.00 0.00 C ATOM 782 O GLN A 672 20.447 -2.113 -4.047 1.00 0.00 O ATOM 783 CB GLN A 672 18.836 -3.414 -6.429 1.00 0.00 C ATOM 784 CG GLN A 672 19.917 -4.442 -6.758 1.00 0.00 C ATOM 785 CD GLN A 672 20.048 -4.714 -8.239 1.00 0.00 C ATOM 786 OE1 GLN A 672 20.798 -4.051 -8.956 1.00 0.00 O ATOM 787 NE2 GLN A 672 19.365 -5.717 -8.696 1.00 0.00 N ATOM 0 H GLN A 672 18.266 -1.197 -4.788 1.00 0.00 H new ATOM 0 HA GLN A 672 17.995 -4.110 -4.589 1.00 0.00 H new ATOM 0 HB2 GLN A 672 17.911 -3.708 -6.925 1.00 0.00 H new ATOM 0 HB3 GLN A 672 19.130 -2.451 -6.847 1.00 0.00 H new ATOM 0 HG2 GLN A 672 20.874 -4.089 -6.374 1.00 0.00 H new ATOM 0 HG3 GLN A 672 19.691 -5.375 -6.242 1.00 0.00 H new ATOM 0 HE21 GLN A 672 18.753 -6.244 -8.073 1.00 0.00 H new ATOM 0 HE22 GLN A 672 19.439 -5.979 -9.679 1.00 0.00 H new ATOM 796 N CYS A 673 20.170 -4.257 -3.547 1.00 0.00 N ATOM 797 CA CYS A 673 21.394 -4.359 -2.833 1.00 0.00 C ATOM 798 C CYS A 673 22.440 -4.651 -3.834 1.00 0.00 C ATOM 799 O CYS A 673 22.572 -5.782 -4.311 1.00 0.00 O ATOM 800 CB CYS A 673 21.346 -5.462 -1.790 1.00 0.00 C ATOM 801 SG CYS A 673 22.864 -5.602 -0.797 1.00 0.00 S ATOM 0 H CYS A 673 19.608 -5.108 -3.545 1.00 0.00 H new ATOM 0 HA CYS A 673 21.595 -3.432 -2.296 1.00 0.00 H new ATOM 0 HB2 CYS A 673 20.503 -5.282 -1.123 1.00 0.00 H new ATOM 0 HB3 CYS A 673 21.161 -6.413 -2.289 1.00 0.00 H new ATOM 806 N VAL A 674 23.125 -3.660 -4.224 1.00 0.00 N ATOM 807 CA VAL A 674 24.082 -3.830 -5.228 1.00 0.00 C ATOM 808 C VAL A 674 25.416 -4.148 -4.543 1.00 0.00 C ATOM 809 O VAL A 674 25.446 -4.272 -3.315 1.00 0.00 O ATOM 810 CB VAL A 674 24.111 -2.595 -6.142 1.00 0.00 C ATOM 811 CG1 VAL A 674 24.886 -1.425 -5.579 1.00 0.00 C ATOM 812 CG2 VAL A 674 24.468 -2.966 -7.556 1.00 0.00 C ATOM 0 H VAL A 674 23.040 -2.711 -3.859 1.00 0.00 H new ATOM 0 HA VAL A 674 23.845 -4.663 -5.890 1.00 0.00 H new ATOM 0 HB VAL A 674 23.092 -2.210 -6.180 1.00 0.00 H new ATOM 0 HG11 VAL A 674 24.857 -0.596 -6.286 1.00 0.00 H new ATOM 0 HG12 VAL A 674 24.439 -1.113 -4.635 1.00 0.00 H new ATOM 0 HG13 VAL A 674 25.921 -1.722 -5.410 1.00 0.00 H new ATOM 0 HG21 VAL A 674 24.479 -2.069 -8.176 1.00 0.00 H new ATOM 0 HG22 VAL A 674 25.454 -3.431 -7.572 1.00 0.00 H new ATOM 0 HG23 VAL A 674 23.730 -3.667 -7.946 1.00 0.00 H new ATOM 822 N ASP A 675 26.495 -4.329 -5.276 1.00 0.00 N ATOM 823 CA ASP A 675 27.740 -4.728 -4.639 1.00 0.00 C ATOM 824 C ASP A 675 28.448 -3.579 -3.937 1.00 0.00 C ATOM 825 O ASP A 675 29.412 -3.004 -4.425 1.00 0.00 O ATOM 826 CB ASP A 675 28.682 -5.545 -5.550 1.00 0.00 C ATOM 827 CG ASP A 675 29.040 -4.872 -6.844 1.00 0.00 C ATOM 828 OD1 ASP A 675 28.188 -4.851 -7.745 1.00 0.00 O ATOM 829 OD2 ASP A 675 30.193 -4.429 -7.006 1.00 0.00 O ATOM 0 H ASP A 675 26.541 -4.211 -6.288 1.00 0.00 H new ATOM 0 HA ASP A 675 27.436 -5.421 -3.855 1.00 0.00 H new ATOM 0 HB2 ASP A 675 29.599 -5.760 -5.002 1.00 0.00 H new ATOM 0 HB3 ASP A 675 28.211 -6.503 -5.772 1.00 0.00 H new ATOM 834 N GLY A 676 27.893 -3.218 -2.809 1.00 0.00 N ATOM 835 CA GLY A 676 28.480 -2.256 -1.950 1.00 0.00 C ATOM 836 C GLY A 676 27.482 -1.647 -1.015 1.00 0.00 C ATOM 837 O GLY A 676 27.780 -1.421 0.150 1.00 0.00 O ATOM 0 H GLY A 676 27.009 -3.596 -2.468 1.00 0.00 H new ATOM 0 HA2 GLY A 676 29.277 -2.725 -1.373 1.00 0.00 H new ATOM 0 HA3 GLY A 676 28.941 -1.470 -2.549 1.00 0.00 H new ATOM 841 N GLU A 677 26.305 -1.386 -1.509 1.00 0.00 N ATOM 842 CA GLU A 677 25.243 -0.801 -0.713 1.00 0.00 C ATOM 843 C GLU A 677 23.954 -0.933 -1.486 1.00 0.00 C ATOM 844 O GLU A 677 23.935 -1.561 -2.544 1.00 0.00 O ATOM 845 CB GLU A 677 25.533 0.688 -0.427 1.00 0.00 C ATOM 846 CG GLU A 677 25.578 1.553 -1.667 1.00 0.00 C ATOM 847 CD GLU A 677 25.877 2.998 -1.387 1.00 0.00 C ATOM 848 OE1 GLU A 677 25.168 3.634 -0.568 1.00 0.00 O ATOM 849 OE2 GLU A 677 26.772 3.558 -2.052 1.00 0.00 O ATOM 0 H GLU A 677 26.046 -1.571 -2.478 1.00 0.00 H new ATOM 0 HA GLU A 677 25.171 -1.318 0.244 1.00 0.00 H new ATOM 0 HB2 GLU A 677 24.767 1.074 0.246 1.00 0.00 H new ATOM 0 HB3 GLU A 677 26.486 0.769 0.095 1.00 0.00 H new ATOM 0 HG2 GLU A 677 26.335 1.160 -2.346 1.00 0.00 H new ATOM 0 HG3 GLU A 677 24.620 1.483 -2.183 1.00 0.00 H new ATOM 856 N TRP A 678 22.904 -0.359 -0.988 1.00 0.00 N ATOM 857 CA TRP A 678 21.649 -0.380 -1.689 1.00 0.00 C ATOM 858 C TRP A 678 21.608 0.756 -2.717 1.00 0.00 C ATOM 859 O TRP A 678 22.446 1.673 -2.683 1.00 0.00 O ATOM 860 CB TRP A 678 20.481 -0.290 -0.708 1.00 0.00 C ATOM 861 CG TRP A 678 20.347 -1.500 0.189 1.00 0.00 C ATOM 862 CD1 TRP A 678 20.994 -1.745 1.365 1.00 0.00 C ATOM 863 CD2 TRP A 678 19.500 -2.621 -0.035 1.00 0.00 C ATOM 864 NE1 TRP A 678 20.594 -2.957 1.876 1.00 0.00 N ATOM 865 CE2 TRP A 678 19.676 -3.514 1.030 1.00 0.00 C ATOM 866 CE3 TRP A 678 18.616 -2.946 -1.035 1.00 0.00 C ATOM 867 CZ2 TRP A 678 18.982 -4.723 1.107 1.00 0.00 C ATOM 868 CZ3 TRP A 678 17.931 -4.118 -0.981 1.00 0.00 C ATOM 869 CH2 TRP A 678 18.111 -5.008 0.086 1.00 0.00 C ATOM 0 H TRP A 678 22.886 0.133 -0.095 1.00 0.00 H new ATOM 0 HA TRP A 678 21.554 -1.326 -2.222 1.00 0.00 H new ATOM 0 HB2 TRP A 678 20.605 0.598 -0.089 1.00 0.00 H new ATOM 0 HB3 TRP A 678 19.556 -0.160 -1.269 1.00 0.00 H new ATOM 0 HD1 TRP A 678 21.714 -1.085 1.826 1.00 0.00 H new ATOM 0 HE1 TRP A 678 20.928 -3.373 2.745 1.00 0.00 H new ATOM 0 HE3 TRP A 678 18.466 -2.270 -1.864 1.00 0.00 H new ATOM 0 HZ2 TRP A 678 19.124 -5.404 1.933 1.00 0.00 H new ATOM 0 HZ3 TRP A 678 17.238 -4.367 -1.771 1.00 0.00 H new ATOM 0 HH2 TRP A 678 17.555 -5.934 0.105 1.00 0.00 H new ATOM 880 N THR A 679 20.678 0.687 -3.628 1.00 0.00 N ATOM 881 CA THR A 679 20.525 1.681 -4.663 1.00 0.00 C ATOM 882 C THR A 679 19.860 2.951 -4.121 1.00 0.00 C ATOM 883 O THR A 679 19.649 3.082 -2.904 1.00 0.00 O ATOM 884 CB THR A 679 19.716 1.098 -5.832 1.00 0.00 C ATOM 885 OG1 THR A 679 18.533 0.477 -5.320 1.00 0.00 O ATOM 886 CG2 THR A 679 20.536 0.074 -6.609 1.00 0.00 C ATOM 0 H THR A 679 19.995 -0.069 -3.677 1.00 0.00 H new ATOM 0 HA THR A 679 21.516 1.959 -5.023 1.00 0.00 H new ATOM 0 HB THR A 679 19.451 1.908 -6.511 1.00 0.00 H new ATOM 0 HG1 THR A 679 18.020 0.091 -6.060 1.00 0.00 H new ATOM 0 HG21 THR A 679 19.939 -0.322 -7.430 1.00 0.00 H new ATOM 0 HG22 THR A 679 21.431 0.552 -7.008 1.00 0.00 H new ATOM 0 HG23 THR A 679 20.825 -0.740 -5.945 1.00 0.00 H new ATOM 894 N THR A 680 19.570 3.891 -4.997 1.00 0.00 N ATOM 895 CA THR A 680 18.951 5.129 -4.602 1.00 0.00 C ATOM 896 C THR A 680 17.539 4.881 -4.044 1.00 0.00 C ATOM 897 O THR A 680 16.625 4.435 -4.765 1.00 0.00 O ATOM 898 CB THR A 680 18.909 6.104 -5.787 1.00 0.00 C ATOM 899 OG1 THR A 680 20.251 6.235 -6.319 1.00 0.00 O ATOM 900 CG2 THR A 680 18.406 7.475 -5.348 1.00 0.00 C ATOM 0 H THR A 680 19.758 3.814 -5.997 1.00 0.00 H new ATOM 0 HA THR A 680 19.549 5.577 -3.809 1.00 0.00 H new ATOM 0 HB THR A 680 18.228 5.717 -6.544 1.00 0.00 H new ATOM 0 HG1 THR A 680 20.243 6.854 -7.079 1.00 0.00 H new ATOM 0 HG21 THR A 680 18.386 8.147 -6.206 1.00 0.00 H new ATOM 0 HG22 THR A 680 17.401 7.380 -4.938 1.00 0.00 H new ATOM 0 HG23 THR A 680 19.072 7.880 -4.586 1.00 0.00 H new ATOM 908 N LEU A 681 17.396 5.098 -2.755 1.00 0.00 N ATOM 909 CA LEU A 681 16.137 4.923 -2.088 1.00 0.00 C ATOM 910 C LEU A 681 15.091 5.939 -2.494 1.00 0.00 C ATOM 911 O LEU A 681 15.409 7.075 -2.899 1.00 0.00 O ATOM 912 CB LEU A 681 16.257 4.876 -0.562 1.00 0.00 C ATOM 913 CG LEU A 681 16.685 3.550 0.035 1.00 0.00 C ATOM 914 CD1 LEU A 681 18.185 3.451 0.204 1.00 0.00 C ATOM 915 CD2 LEU A 681 15.952 3.315 1.323 1.00 0.00 C ATOM 0 H LEU A 681 18.154 5.401 -2.144 1.00 0.00 H new ATOM 0 HA LEU A 681 15.798 3.944 -2.426 1.00 0.00 H new ATOM 0 HB2 LEU A 681 16.971 5.638 -0.251 1.00 0.00 H new ATOM 0 HB3 LEU A 681 15.293 5.149 -0.134 1.00 0.00 H new ATOM 0 HG LEU A 681 16.417 2.758 -0.664 1.00 0.00 H new ATOM 0 HD11 LEU A 681 18.439 2.483 0.635 1.00 0.00 H new ATOM 0 HD12 LEU A 681 18.668 3.554 -0.768 1.00 0.00 H new ATOM 0 HD13 LEU A 681 18.530 4.245 0.867 1.00 0.00 H new ATOM 0 HD21 LEU A 681 16.262 2.361 1.749 1.00 0.00 H new ATOM 0 HD22 LEU A 681 16.182 4.117 2.024 1.00 0.00 H new ATOM 0 HD23 LEU A 681 14.879 3.296 1.133 1.00 0.00 H new ATOM 927 N PRO A 682 13.825 5.528 -2.418 1.00 0.00 N ATOM 928 CA PRO A 682 12.685 6.387 -2.701 1.00 0.00 C ATOM 929 C PRO A 682 12.436 7.399 -1.667 1.00 0.00 C ATOM 930 O PRO A 682 13.107 7.479 -0.636 1.00 0.00 O ATOM 931 CB PRO A 682 11.529 5.416 -2.799 1.00 0.00 C ATOM 932 CG PRO A 682 11.913 4.296 -1.906 1.00 0.00 C ATOM 933 CD PRO A 682 13.387 4.148 -2.069 1.00 0.00 C ATOM 0 HA PRO A 682 12.848 6.975 -3.604 1.00 0.00 H new ATOM 0 HB2 PRO A 682 10.594 5.877 -2.479 1.00 0.00 H new ATOM 0 HB3 PRO A 682 11.382 5.075 -3.824 1.00 0.00 H new ATOM 0 HG2 PRO A 682 11.652 4.512 -0.870 1.00 0.00 H new ATOM 0 HG3 PRO A 682 11.393 3.378 -2.181 1.00 0.00 H new ATOM 0 HD2 PRO A 682 13.861 3.793 -1.154 1.00 0.00 H new ATOM 0 HD3 PRO A 682 13.637 3.434 -2.854 1.00 0.00 H new ATOM 941 N VAL A 683 11.477 8.176 -1.977 1.00 0.00 N ATOM 942 CA VAL A 683 11.094 9.258 -1.247 1.00 0.00 C ATOM 943 C VAL A 683 9.582 9.261 -1.187 1.00 0.00 C ATOM 944 O VAL A 683 8.905 8.644 -2.045 1.00 0.00 O ATOM 945 CB VAL A 683 11.576 10.536 -1.943 1.00 0.00 C ATOM 946 CG1 VAL A 683 13.084 10.613 -2.067 1.00 0.00 C ATOM 947 CG2 VAL A 683 10.881 10.793 -3.265 1.00 0.00 C ATOM 0 H VAL A 683 10.912 8.041 -2.816 1.00 0.00 H new ATOM 0 HA VAL A 683 11.519 9.216 -0.244 1.00 0.00 H new ATOM 0 HB VAL A 683 11.281 11.349 -1.280 1.00 0.00 H new ATOM 0 HG11 VAL A 683 13.361 11.541 -2.568 1.00 0.00 H new ATOM 0 HG12 VAL A 683 13.532 10.589 -1.074 1.00 0.00 H new ATOM 0 HG13 VAL A 683 13.445 9.765 -2.648 1.00 0.00 H new ATOM 0 HG21 VAL A 683 11.267 11.712 -3.706 1.00 0.00 H new ATOM 0 HG22 VAL A 683 11.067 9.959 -3.942 1.00 0.00 H new ATOM 0 HG23 VAL A 683 9.808 10.893 -3.099 1.00 0.00 H new ATOM 957 N CYS A 684 9.067 9.933 -0.227 1.00 0.00 N ATOM 958 CA CYS A 684 7.665 10.025 -0.014 1.00 0.00 C ATOM 959 C CYS A 684 7.248 11.473 -0.057 1.00 0.00 C ATOM 960 O CYS A 684 8.051 12.359 0.248 1.00 0.00 O ATOM 961 CB CYS A 684 7.334 9.438 1.337 1.00 0.00 C ATOM 962 SG CYS A 684 7.659 7.660 1.494 1.00 0.00 S ATOM 0 H CYS A 684 9.622 10.451 0.455 1.00 0.00 H new ATOM 0 HA CYS A 684 7.133 9.475 -0.791 1.00 0.00 H new ATOM 0 HB2 CYS A 684 7.908 9.967 2.098 1.00 0.00 H new ATOM 0 HB3 CYS A 684 6.280 9.621 1.549 1.00 0.00 H new ATOM 967 N ILE A 685 6.036 11.713 -0.476 1.00 0.00 N ATOM 968 CA ILE A 685 5.454 13.043 -0.538 1.00 0.00 C ATOM 969 C ILE A 685 4.000 12.948 -0.137 1.00 0.00 C ATOM 970 O ILE A 685 3.370 11.920 -0.349 1.00 0.00 O ATOM 971 CB ILE A 685 5.506 13.628 -1.967 1.00 0.00 C ATOM 972 CG1 ILE A 685 4.880 12.634 -2.956 1.00 0.00 C ATOM 973 CG2 ILE A 685 6.939 13.993 -2.361 1.00 0.00 C ATOM 974 CD1 ILE A 685 4.674 13.181 -4.326 1.00 0.00 C ATOM 0 H ILE A 685 5.404 10.978 -0.793 1.00 0.00 H new ATOM 0 HA ILE A 685 6.024 13.690 0.128 1.00 0.00 H new ATOM 0 HB ILE A 685 4.926 14.550 -1.994 1.00 0.00 H new ATOM 0 HG12 ILE A 685 5.519 11.753 -3.021 1.00 0.00 H new ATOM 0 HG13 ILE A 685 3.919 12.303 -2.561 1.00 0.00 H new ATOM 0 HG21 ILE A 685 6.946 14.402 -3.371 1.00 0.00 H new ATOM 0 HG22 ILE A 685 7.329 14.736 -1.666 1.00 0.00 H new ATOM 0 HG23 ILE A 685 7.564 13.101 -2.327 1.00 0.00 H new ATOM 0 HD11 ILE A 685 4.228 12.415 -4.960 1.00 0.00 H new ATOM 0 HD12 ILE A 685 4.009 14.044 -4.277 1.00 0.00 H new ATOM 0 HD13 ILE A 685 5.633 13.485 -4.744 1.00 0.00 H new ATOM 986 N VAL A 686 3.476 13.953 0.471 1.00 0.00 N ATOM 987 CA VAL A 686 2.083 13.936 0.823 1.00 0.00 C ATOM 988 C VAL A 686 1.270 14.540 -0.276 1.00 0.00 C ATOM 989 O VAL A 686 1.523 15.642 -0.755 1.00 0.00 O ATOM 990 CB VAL A 686 1.775 14.581 2.215 1.00 0.00 C ATOM 991 CG1 VAL A 686 2.087 16.062 2.243 1.00 0.00 C ATOM 992 CG2 VAL A 686 0.340 14.310 2.657 1.00 0.00 C ATOM 0 H VAL A 686 3.980 14.798 0.738 1.00 0.00 H new ATOM 0 HA VAL A 686 1.795 12.891 0.937 1.00 0.00 H new ATOM 0 HB VAL A 686 2.439 14.101 2.933 1.00 0.00 H new ATOM 0 HG11 VAL A 686 1.857 16.464 3.230 1.00 0.00 H new ATOM 0 HG12 VAL A 686 3.144 16.215 2.027 1.00 0.00 H new ATOM 0 HG13 VAL A 686 1.485 16.575 1.493 1.00 0.00 H new ATOM 0 HG21 VAL A 686 0.165 14.774 3.628 1.00 0.00 H new ATOM 0 HG22 VAL A 686 -0.351 14.728 1.925 1.00 0.00 H new ATOM 0 HG23 VAL A 686 0.180 13.235 2.734 1.00 0.00 H new ATOM 1043 N THR A 690 -7.560 13.490 -0.124 1.00 0.00 N ATOM 1044 CA THR A 690 -8.180 12.371 0.504 1.00 0.00 C ATOM 1045 C THR A 690 -9.133 11.682 -0.446 1.00 0.00 C ATOM 1046 O THR A 690 -9.424 12.194 -1.530 1.00 0.00 O ATOM 1047 CB THR A 690 -8.904 12.801 1.793 1.00 0.00 C ATOM 1048 OG1 THR A 690 -9.727 13.955 1.529 1.00 0.00 O ATOM 1049 CG2 THR A 690 -7.900 13.130 2.880 1.00 0.00 C ATOM 0 HA THR A 690 -7.401 11.659 0.775 1.00 0.00 H new ATOM 0 HB THR A 690 -9.531 11.977 2.132 1.00 0.00 H new ATOM 0 HG1 THR A 690 -9.290 14.522 0.860 1.00 0.00 H new ATOM 0 HG21 THR A 690 -8.429 13.432 3.784 1.00 0.00 H new ATOM 0 HG22 THR A 690 -7.292 12.251 3.092 1.00 0.00 H new ATOM 0 HG23 THR A 690 -7.257 13.944 2.547 1.00 0.00 H new ATOM 1057 N CYS A 691 -9.576 10.529 -0.060 1.00 0.00 N ATOM 1058 CA CYS A 691 -10.453 9.736 -0.872 1.00 0.00 C ATOM 1059 C CYS A 691 -11.892 9.884 -0.407 1.00 0.00 C ATOM 1060 O CYS A 691 -12.847 9.514 -1.107 1.00 0.00 O ATOM 1061 CB CYS A 691 -9.964 8.326 -0.761 1.00 0.00 C ATOM 1062 SG CYS A 691 -8.172 8.257 -1.006 1.00 0.00 S ATOM 0 H CYS A 691 -9.339 10.104 0.836 1.00 0.00 H new ATOM 0 HA CYS A 691 -10.443 10.057 -1.914 1.00 0.00 H new ATOM 0 HB2 CYS A 691 -10.219 7.922 0.219 1.00 0.00 H new ATOM 0 HB3 CYS A 691 -10.463 7.702 -1.503 1.00 0.00 H new ATOM 1067 N GLY A 692 -12.033 10.397 0.786 1.00 0.00 N ATOM 1068 CA GLY A 692 -13.328 10.693 1.320 1.00 0.00 C ATOM 1069 C GLY A 692 -13.694 9.728 2.387 1.00 0.00 C ATOM 1070 O GLY A 692 -13.377 9.938 3.567 1.00 0.00 O ATOM 0 H GLY A 692 -11.256 10.619 1.409 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -13.337 11.706 1.722 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -14.071 10.659 0.523 1.00 0.00 H new ATOM 1074 N ASP A 693 -14.318 8.670 1.996 1.00 0.00 N ATOM 1075 CA ASP A 693 -14.720 7.633 2.902 1.00 0.00 C ATOM 1076 C ASP A 693 -14.767 6.343 2.110 1.00 0.00 C ATOM 1077 O ASP A 693 -14.305 6.290 0.955 1.00 0.00 O ATOM 1078 CB ASP A 693 -16.124 7.954 3.489 1.00 0.00 C ATOM 1079 CG ASP A 693 -16.430 7.285 4.842 1.00 0.00 C ATOM 1080 OD1 ASP A 693 -16.073 6.100 5.068 1.00 0.00 O ATOM 1081 OD2 ASP A 693 -17.060 7.940 5.698 1.00 0.00 O ATOM 0 H ASP A 693 -14.570 8.492 1.024 1.00 0.00 H new ATOM 0 HA ASP A 693 -14.020 7.550 3.734 1.00 0.00 H new ATOM 0 HB2 ASP A 693 -16.215 9.034 3.606 1.00 0.00 H new ATOM 0 HB3 ASP A 693 -16.882 7.646 2.769 1.00 0.00 H new ATOM 1086 N ILE A 694 -15.258 5.334 2.725 1.00 0.00 N ATOM 1087 CA ILE A 694 -15.514 4.079 2.145 1.00 0.00 C ATOM 1088 C ILE A 694 -16.718 4.184 1.238 1.00 0.00 C ATOM 1089 O ILE A 694 -17.740 4.790 1.600 1.00 0.00 O ATOM 1090 CB ILE A 694 -15.682 3.032 3.272 1.00 0.00 C ATOM 1091 CG1 ILE A 694 -14.327 2.437 3.568 1.00 0.00 C ATOM 1092 CG2 ILE A 694 -16.721 1.955 2.962 1.00 0.00 C ATOM 1093 CD1 ILE A 694 -14.038 2.213 5.017 1.00 0.00 C ATOM 0 H ILE A 694 -15.507 5.370 3.713 1.00 0.00 H new ATOM 0 HA ILE A 694 -14.682 3.750 1.523 1.00 0.00 H new ATOM 0 HB ILE A 694 -16.074 3.539 4.154 1.00 0.00 H new ATOM 0 HG12 ILE A 694 -14.243 1.484 3.045 1.00 0.00 H new ATOM 0 HG13 ILE A 694 -13.561 3.095 3.158 1.00 0.00 H new ATOM 0 HG21 ILE A 694 -16.783 1.258 3.798 1.00 0.00 H new ATOM 0 HG22 ILE A 694 -17.694 2.422 2.806 1.00 0.00 H new ATOM 0 HG23 ILE A 694 -16.429 1.416 2.061 1.00 0.00 H new ATOM 0 HD11 ILE A 694 -13.042 1.783 5.127 1.00 0.00 H new ATOM 0 HD12 ILE A 694 -14.084 3.164 5.548 1.00 0.00 H new ATOM 0 HD13 ILE A 694 -14.777 1.528 5.434 1.00 0.00 H new ATOM 1105 N PRO A 695 -16.587 3.647 0.042 1.00 0.00 N ATOM 1106 CA PRO A 695 -17.620 3.690 -0.961 1.00 0.00 C ATOM 1107 C PRO A 695 -18.831 2.849 -0.597 1.00 0.00 C ATOM 1108 O PRO A 695 -18.864 2.146 0.427 1.00 0.00 O ATOM 1109 CB PRO A 695 -16.944 3.126 -2.203 1.00 0.00 C ATOM 1110 CG PRO A 695 -15.837 2.304 -1.691 1.00 0.00 C ATOM 1111 CD PRO A 695 -15.398 2.947 -0.422 1.00 0.00 C ATOM 0 HA PRO A 695 -18.006 4.702 -1.088 1.00 0.00 H new ATOM 0 HB2 PRO A 695 -17.639 2.529 -2.794 1.00 0.00 H new ATOM 0 HB3 PRO A 695 -16.578 3.923 -2.850 1.00 0.00 H new ATOM 0 HG2 PRO A 695 -16.162 1.278 -1.516 1.00 0.00 H new ATOM 0 HG3 PRO A 695 -15.019 2.261 -2.410 1.00 0.00 H new ATOM 0 HD2 PRO A 695 -15.060 2.208 0.305 1.00 0.00 H new ATOM 0 HD3 PRO A 695 -14.568 3.634 -0.588 1.00 0.00 H new ATOM 1119 N GLU A 696 -19.795 2.906 -1.430 1.00 0.00 N ATOM 1120 CA GLU A 696 -21.023 2.226 -1.200 1.00 0.00 C ATOM 1121 C GLU A 696 -21.181 1.027 -2.113 1.00 0.00 C ATOM 1122 O GLU A 696 -21.536 1.148 -3.287 1.00 0.00 O ATOM 1123 CB GLU A 696 -22.197 3.191 -1.312 1.00 0.00 C ATOM 1124 CG GLU A 696 -22.263 3.942 -2.633 1.00 0.00 C ATOM 1125 CD GLU A 696 -23.349 4.961 -2.664 1.00 0.00 C ATOM 1126 OE1 GLU A 696 -23.105 6.115 -2.259 1.00 0.00 O ATOM 1127 OE2 GLU A 696 -24.471 4.636 -3.087 1.00 0.00 O ATOM 0 H GLU A 696 -19.761 3.430 -2.304 1.00 0.00 H new ATOM 0 HA GLU A 696 -21.009 1.837 -0.182 1.00 0.00 H new ATOM 0 HB2 GLU A 696 -23.124 2.635 -1.177 1.00 0.00 H new ATOM 0 HB3 GLU A 696 -22.137 3.914 -0.498 1.00 0.00 H new ATOM 0 HG2 GLU A 696 -21.306 4.432 -2.816 1.00 0.00 H new ATOM 0 HG3 GLU A 696 -22.416 3.229 -3.444 1.00 0.00 H new ATOM 1134 N LEU A 697 -20.878 -0.123 -1.594 1.00 0.00 N ATOM 1135 CA LEU A 697 -21.071 -1.314 -2.351 1.00 0.00 C ATOM 1136 C LEU A 697 -22.539 -1.672 -2.224 1.00 0.00 C ATOM 1137 O LEU A 697 -23.095 -1.578 -1.125 1.00 0.00 O ATOM 1138 CB LEU A 697 -20.162 -2.450 -1.839 1.00 0.00 C ATOM 1139 CG LEU A 697 -20.127 -3.741 -2.678 1.00 0.00 C ATOM 1140 CD1 LEU A 697 -19.655 -3.438 -4.086 1.00 0.00 C ATOM 1141 CD2 LEU A 697 -19.212 -4.784 -2.035 1.00 0.00 C ATOM 0 H LEU A 697 -20.499 -0.259 -0.657 1.00 0.00 H new ATOM 0 HA LEU A 697 -20.802 -1.163 -3.397 1.00 0.00 H new ATOM 0 HB2 LEU A 697 -19.145 -2.065 -1.765 1.00 0.00 H new ATOM 0 HB3 LEU A 697 -20.478 -2.710 -0.829 1.00 0.00 H new ATOM 0 HG LEU A 697 -21.138 -4.147 -2.719 1.00 0.00 H new ATOM 0 HD11 LEU A 697 -19.635 -4.359 -4.669 1.00 0.00 H new ATOM 0 HD12 LEU A 697 -20.337 -2.728 -4.553 1.00 0.00 H new ATOM 0 HD13 LEU A 697 -18.653 -3.009 -4.050 1.00 0.00 H new ATOM 0 HD21 LEU A 697 -19.204 -5.687 -2.646 1.00 0.00 H new ATOM 0 HD22 LEU A 697 -18.200 -4.385 -1.963 1.00 0.00 H new ATOM 0 HD23 LEU A 697 -19.579 -5.024 -1.037 1.00 0.00 H new ATOM 1153 N GLU A 698 -23.159 -2.038 -3.339 1.00 0.00 N ATOM 1154 CA GLU A 698 -24.598 -2.360 -3.431 1.00 0.00 C ATOM 1155 C GLU A 698 -25.085 -3.231 -2.271 1.00 0.00 C ATOM 1156 O GLU A 698 -26.155 -3.012 -1.717 1.00 0.00 O ATOM 1157 CB GLU A 698 -24.898 -3.098 -4.751 1.00 0.00 C ATOM 1158 CG GLU A 698 -24.172 -4.440 -4.881 1.00 0.00 C ATOM 1159 CD GLU A 698 -24.643 -5.257 -6.036 1.00 0.00 C ATOM 1160 OE1 GLU A 698 -25.690 -5.925 -5.894 1.00 0.00 O ATOM 1161 OE2 GLU A 698 -23.992 -5.265 -7.085 1.00 0.00 O ATOM 0 H GLU A 698 -22.673 -2.125 -4.232 1.00 0.00 H new ATOM 0 HA GLU A 698 -25.127 -1.408 -3.390 1.00 0.00 H new ATOM 0 HB2 GLU A 698 -25.972 -3.267 -4.827 1.00 0.00 H new ATOM 0 HB3 GLU A 698 -24.615 -2.459 -5.587 1.00 0.00 H new ATOM 0 HG2 GLU A 698 -23.103 -4.258 -4.986 1.00 0.00 H new ATOM 0 HG3 GLU A 698 -24.309 -5.010 -3.962 1.00 0.00 H new ATOM 1168 N HIS A 699 -24.290 -4.220 -1.922 1.00 0.00 N ATOM 1169 CA HIS A 699 -24.647 -5.178 -0.914 1.00 0.00 C ATOM 1170 C HIS A 699 -23.435 -5.531 -0.086 1.00 0.00 C ATOM 1171 O HIS A 699 -23.359 -6.593 0.519 1.00 0.00 O ATOM 1172 CB HIS A 699 -25.284 -6.425 -1.567 1.00 0.00 C ATOM 1173 CG HIS A 699 -26.659 -6.165 -2.128 1.00 0.00 C ATOM 1174 ND1 HIS A 699 -26.961 -6.164 -3.484 1.00 0.00 N ATOM 1175 CD2 HIS A 699 -27.817 -5.884 -1.497 1.00 0.00 C ATOM 1176 CE1 HIS A 699 -28.239 -5.893 -3.639 1.00 0.00 C ATOM 1177 NE2 HIS A 699 -28.770 -5.723 -2.456 1.00 0.00 N ATOM 0 H HIS A 699 -23.372 -4.377 -2.337 1.00 0.00 H new ATOM 0 HA HIS A 699 -25.390 -4.744 -0.245 1.00 0.00 H new ATOM 0 HB2 HIS A 699 -24.634 -6.781 -2.366 1.00 0.00 H new ATOM 0 HB3 HIS A 699 -25.345 -7.223 -0.827 1.00 0.00 H new ATOM 0 HD1 HIS A 699 -26.298 -6.344 -4.238 1.00 0.00 H new ATOM 0 HD2 HIS A 699 -27.962 -5.802 -0.430 1.00 0.00 H new ATOM 0 HE1 HIS A 699 -28.761 -5.823 -4.582 1.00 0.00 H new ATOM 1186 N GLY A 700 -22.497 -4.619 -0.072 1.00 0.00 N ATOM 1187 CA GLY A 700 -21.297 -4.775 0.702 1.00 0.00 C ATOM 1188 C GLY A 700 -20.981 -3.529 1.512 1.00 0.00 C ATOM 1189 O GLY A 700 -21.589 -2.477 1.316 1.00 0.00 O ATOM 0 H GLY A 700 -22.546 -3.747 -0.598 1.00 0.00 H new ATOM 0 HA2 GLY A 700 -21.406 -5.627 1.373 1.00 0.00 H new ATOM 0 HA3 GLY A 700 -20.462 -4.998 0.037 1.00 0.00 H new ATOM 1193 N TRP A 701 -20.021 -3.653 2.385 1.00 0.00 N ATOM 1194 CA TRP A 701 -19.590 -2.648 3.323 1.00 0.00 C ATOM 1195 C TRP A 701 -18.192 -2.999 3.707 1.00 0.00 C ATOM 1196 O TRP A 701 -17.536 -3.680 2.955 1.00 0.00 O ATOM 1197 CB TRP A 701 -20.541 -2.575 4.539 1.00 0.00 C ATOM 1198 CG TRP A 701 -21.104 -3.894 4.950 1.00 0.00 C ATOM 1199 CD1 TRP A 701 -22.238 -4.431 4.488 1.00 0.00 C ATOM 1200 CD2 TRP A 701 -20.564 -4.826 5.876 1.00 0.00 C ATOM 1201 NE1 TRP A 701 -22.459 -5.649 5.048 1.00 0.00 N ATOM 1202 CE2 TRP A 701 -21.445 -5.920 5.919 1.00 0.00 C ATOM 1203 CE3 TRP A 701 -19.435 -4.843 6.667 1.00 0.00 C ATOM 1204 CZ2 TRP A 701 -21.219 -7.023 6.729 1.00 0.00 C ATOM 1205 CZ3 TRP A 701 -19.202 -5.923 7.468 1.00 0.00 C ATOM 1206 CH2 TRP A 701 -20.091 -7.006 7.499 1.00 0.00 C ATOM 0 H TRP A 701 -19.482 -4.515 2.468 1.00 0.00 H new ATOM 0 HA TRP A 701 -19.616 -1.652 2.881 1.00 0.00 H new ATOM 0 HB2 TRP A 701 -20.003 -2.143 5.383 1.00 0.00 H new ATOM 0 HB3 TRP A 701 -21.363 -1.898 4.304 1.00 0.00 H new ATOM 0 HD1 TRP A 701 -22.890 -3.960 3.767 1.00 0.00 H new ATOM 0 HE1 TRP A 701 -23.252 -6.259 4.850 1.00 0.00 H new ATOM 0 HE3 TRP A 701 -18.744 -4.013 6.653 1.00 0.00 H new ATOM 0 HZ2 TRP A 701 -21.904 -7.858 6.750 1.00 0.00 H new ATOM 0 HZ3 TRP A 701 -18.318 -5.943 8.088 1.00 0.00 H new ATOM 0 HH2 TRP A 701 -19.880 -7.845 8.145 1.00 0.00 H new ATOM 1217 N ALA A 702 -17.751 -2.648 4.862 1.00 0.00 N ATOM 1218 CA ALA A 702 -16.357 -2.762 5.157 1.00 0.00 C ATOM 1219 C ALA A 702 -16.131 -3.208 6.581 1.00 0.00 C ATOM 1220 O ALA A 702 -17.002 -3.041 7.431 1.00 0.00 O ATOM 1221 CB ALA A 702 -15.732 -1.415 4.904 1.00 0.00 C ATOM 0 H ALA A 702 -18.327 -2.280 5.619 1.00 0.00 H new ATOM 0 HA ALA A 702 -15.899 -3.520 4.521 1.00 0.00 H new ATOM 0 HB1 ALA A 702 -14.665 -1.463 5.119 1.00 0.00 H new ATOM 0 HB2 ALA A 702 -15.880 -1.135 3.861 1.00 0.00 H new ATOM 0 HB3 ALA A 702 -16.199 -0.670 5.549 1.00 0.00 H new ATOM 1227 N GLN A 703 -14.977 -3.810 6.842 1.00 0.00 N ATOM 1228 CA GLN A 703 -14.658 -4.231 8.207 1.00 0.00 C ATOM 1229 C GLN A 703 -13.953 -3.108 8.894 1.00 0.00 C ATOM 1230 O GLN A 703 -14.296 -2.711 9.999 1.00 0.00 O ATOM 1231 CB GLN A 703 -13.728 -5.459 8.287 1.00 0.00 C ATOM 1232 CG GLN A 703 -14.218 -6.739 7.646 1.00 0.00 C ATOM 1233 CD GLN A 703 -13.695 -6.914 6.243 1.00 0.00 C ATOM 1234 OE1 GLN A 703 -14.397 -6.407 5.299 1.00 0.00 O flip ATOM 1235 NE2 GLN A 703 -12.643 -7.497 6.031 1.00 0.00 N flip ATOM 0 H GLN A 703 -14.259 -4.016 6.147 1.00 0.00 H new ATOM 0 HA GLN A 703 -15.606 -4.500 8.672 1.00 0.00 H new ATOM 0 HB2 GLN A 703 -12.777 -5.193 7.826 1.00 0.00 H new ATOM 0 HB3 GLN A 703 -13.527 -5.663 9.339 1.00 0.00 H new ATOM 0 HG2 GLN A 703 -13.909 -7.589 8.255 1.00 0.00 H new ATOM 0 HG3 GLN A 703 -15.308 -6.739 7.628 1.00 0.00 H new ATOM 0 HE21 GLN A 703 -12.111 -7.888 6.808 1.00 0.00 H new ATOM 0 HE22 GLN A 703 -12.296 -7.593 5.076 1.00 0.00 H new ATOM 1244 N LEU A 704 -12.976 -2.593 8.214 1.00 0.00 N ATOM 1245 CA LEU A 704 -12.140 -1.575 8.742 1.00 0.00 C ATOM 1246 C LEU A 704 -12.296 -0.294 7.971 1.00 0.00 C ATOM 1247 O LEU A 704 -12.610 -0.313 6.777 1.00 0.00 O ATOM 1248 CB LEU A 704 -10.663 -2.063 8.780 1.00 0.00 C ATOM 1249 CG LEU A 704 -10.008 -2.558 7.457 1.00 0.00 C ATOM 1250 CD1 LEU A 704 -9.621 -1.414 6.525 1.00 0.00 C ATOM 1251 CD2 LEU A 704 -8.801 -3.418 7.756 1.00 0.00 C ATOM 0 H LEU A 704 -12.738 -2.876 7.263 1.00 0.00 H new ATOM 0 HA LEU A 704 -12.445 -1.362 9.767 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -10.054 -1.245 9.165 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -10.601 -2.875 9.504 1.00 0.00 H new ATOM 0 HG LEU A 704 -10.760 -3.152 6.937 1.00 0.00 H new ATOM 0 HD11 LEU A 704 -9.169 -1.819 5.620 1.00 0.00 H new ATOM 0 HD12 LEU A 704 -10.511 -0.842 6.262 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -8.906 -0.762 7.027 1.00 0.00 H new ATOM 0 HD21 LEU A 704 -8.354 -3.756 6.821 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -8.070 -2.836 8.318 1.00 0.00 H new ATOM 0 HD23 LEU A 704 -9.107 -4.282 8.345 1.00 0.00 H new ATOM 1263 N SER A 705 -12.127 0.785 8.656 1.00 0.00 N ATOM 1264 CA SER A 705 -12.116 2.082 8.080 1.00 0.00 C ATOM 1265 C SER A 705 -10.837 2.755 8.529 1.00 0.00 C ATOM 1266 O SER A 705 -10.431 2.597 9.687 1.00 0.00 O ATOM 1267 CB SER A 705 -13.357 2.860 8.537 1.00 0.00 C ATOM 1268 OG SER A 705 -13.507 2.818 9.959 1.00 0.00 O ATOM 0 H SER A 705 -11.988 0.786 9.667 1.00 0.00 H new ATOM 0 HA SER A 705 -12.147 2.041 6.991 1.00 0.00 H new ATOM 0 HB2 SER A 705 -13.279 3.896 8.209 1.00 0.00 H new ATOM 0 HB3 SER A 705 -14.245 2.441 8.064 1.00 0.00 H new ATOM 0 HG SER A 705 -14.305 3.324 10.219 1.00 0.00 H new ATOM 1274 N SER A 706 -10.170 3.424 7.646 1.00 0.00 N ATOM 1275 CA SER A 706 -8.932 4.074 7.994 1.00 0.00 C ATOM 1276 C SER A 706 -8.883 5.534 7.533 1.00 0.00 C ATOM 1277 O SER A 706 -8.329 5.857 6.496 1.00 0.00 O ATOM 1278 CB SER A 706 -7.766 3.234 7.482 1.00 0.00 C ATOM 1279 OG SER A 706 -8.124 2.627 6.234 1.00 0.00 O ATOM 0 H SER A 706 -10.456 3.540 6.674 1.00 0.00 H new ATOM 0 HA SER A 706 -8.854 4.134 9.080 1.00 0.00 H new ATOM 0 HB2 SER A 706 -6.882 3.859 7.354 1.00 0.00 H new ATOM 0 HB3 SER A 706 -7.510 2.466 8.212 1.00 0.00 H new ATOM 0 HG SER A 706 -7.386 2.728 5.598 1.00 0.00 H new ATOM 1285 N PRO A 707 -9.547 6.423 8.274 1.00 0.00 N ATOM 1286 CA PRO A 707 -9.573 7.826 7.973 1.00 0.00 C ATOM 1287 C PRO A 707 -8.449 8.609 8.688 1.00 0.00 C ATOM 1288 O PRO A 707 -8.027 8.253 9.799 1.00 0.00 O ATOM 1289 CB PRO A 707 -10.954 8.259 8.452 1.00 0.00 C ATOM 1290 CG PRO A 707 -11.499 7.084 9.236 1.00 0.00 C ATOM 1291 CD PRO A 707 -10.367 6.135 9.431 1.00 0.00 C ATOM 0 HA PRO A 707 -9.401 8.026 6.915 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -10.891 9.151 9.075 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -11.602 8.503 7.610 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -11.899 7.412 10.196 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -12.316 6.605 8.697 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -9.836 6.316 10.366 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -10.700 5.097 9.450 1.00 0.00 H new ATOM 1299 N PRO A 708 -7.943 9.673 8.058 1.00 0.00 N ATOM 1300 CA PRO A 708 -8.402 10.100 6.747 1.00 0.00 C ATOM 1301 C PRO A 708 -7.869 9.177 5.657 1.00 0.00 C ATOM 1302 O PRO A 708 -6.682 8.841 5.625 1.00 0.00 O ATOM 1303 CB PRO A 708 -7.835 11.509 6.611 1.00 0.00 C ATOM 1304 CG PRO A 708 -6.590 11.474 7.414 1.00 0.00 C ATOM 1305 CD PRO A 708 -6.858 10.535 8.563 1.00 0.00 C ATOM 0 HA PRO A 708 -9.487 10.074 6.645 1.00 0.00 H new ATOM 0 HB2 PRO A 708 -7.631 11.758 5.570 1.00 0.00 H new ATOM 0 HB3 PRO A 708 -8.532 12.258 6.988 1.00 0.00 H new ATOM 0 HG2 PRO A 708 -5.749 11.125 6.814 1.00 0.00 H new ATOM 0 HG3 PRO A 708 -6.332 12.469 7.776 1.00 0.00 H new ATOM 0 HD2 PRO A 708 -5.972 9.955 8.822 1.00 0.00 H new ATOM 0 HD3 PRO A 708 -7.159 11.075 9.461 1.00 0.00 H new ATOM 1313 N TYR A 709 -8.757 8.745 4.811 1.00 0.00 N ATOM 1314 CA TYR A 709 -8.414 7.836 3.749 1.00 0.00 C ATOM 1315 C TYR A 709 -7.631 8.614 2.702 1.00 0.00 C ATOM 1316 O TYR A 709 -8.199 9.474 2.017 1.00 0.00 O ATOM 1317 CB TYR A 709 -9.687 7.260 3.098 1.00 0.00 C ATOM 1318 CG TYR A 709 -10.729 6.719 4.051 1.00 0.00 C ATOM 1319 CD1 TYR A 709 -11.675 7.563 4.591 1.00 0.00 C ATOM 1320 CD2 TYR A 709 -10.797 5.371 4.373 1.00 0.00 C ATOM 1321 CE1 TYR A 709 -12.660 7.108 5.416 1.00 0.00 C ATOM 1322 CE2 TYR A 709 -11.787 4.902 5.213 1.00 0.00 C ATOM 1323 CZ TYR A 709 -12.720 5.779 5.729 1.00 0.00 C ATOM 1324 OH TYR A 709 -13.725 5.317 6.548 1.00 0.00 O ATOM 0 H TYR A 709 -9.741 9.011 4.835 1.00 0.00 H new ATOM 0 HA TYR A 709 -7.825 7.011 4.149 1.00 0.00 H new ATOM 0 HB2 TYR A 709 -10.147 8.041 2.492 1.00 0.00 H new ATOM 0 HB3 TYR A 709 -9.394 6.460 2.418 1.00 0.00 H new ATOM 0 HD1 TYR A 709 -11.635 8.616 4.354 1.00 0.00 H new ATOM 0 HD2 TYR A 709 -10.071 4.684 3.964 1.00 0.00 H new ATOM 0 HE1 TYR A 709 -13.389 7.794 5.820 1.00 0.00 H new ATOM 0 HE2 TYR A 709 -11.831 3.853 5.466 1.00 0.00 H new ATOM 0 HH TYR A 709 -14.595 5.527 6.148 1.00 0.00 H new ATOM 1334 N TYR A 710 -6.350 8.382 2.635 1.00 0.00 N ATOM 1335 CA TYR A 710 -5.510 9.014 1.649 1.00 0.00 C ATOM 1336 C TYR A 710 -5.225 8.072 0.498 1.00 0.00 C ATOM 1337 O TYR A 710 -5.598 6.885 0.531 1.00 0.00 O ATOM 1338 CB TYR A 710 -4.194 9.496 2.246 1.00 0.00 C ATOM 1339 CG TYR A 710 -4.248 10.868 2.866 1.00 0.00 C ATOM 1340 CD1 TYR A 710 -4.871 11.087 4.072 1.00 0.00 C ATOM 1341 CD2 TYR A 710 -3.645 11.952 2.238 1.00 0.00 C ATOM 1342 CE1 TYR A 710 -4.898 12.339 4.638 1.00 0.00 C ATOM 1343 CE2 TYR A 710 -3.673 13.206 2.798 1.00 0.00 C ATOM 1344 CZ TYR A 710 -4.302 13.395 4.000 1.00 0.00 C ATOM 1345 OH TYR A 710 -4.328 14.646 4.581 1.00 0.00 O ATOM 0 H TYR A 710 -5.855 7.748 3.263 1.00 0.00 H new ATOM 0 HA TYR A 710 -6.057 9.882 1.281 1.00 0.00 H new ATOM 0 HB2 TYR A 710 -3.872 8.782 3.004 1.00 0.00 H new ATOM 0 HB3 TYR A 710 -3.434 9.495 1.464 1.00 0.00 H new ATOM 0 HD1 TYR A 710 -5.346 10.262 4.582 1.00 0.00 H new ATOM 0 HD2 TYR A 710 -3.145 11.805 1.292 1.00 0.00 H new ATOM 0 HE1 TYR A 710 -5.390 12.491 5.587 1.00 0.00 H new ATOM 0 HE2 TYR A 710 -3.202 14.037 2.294 1.00 0.00 H new ATOM 0 HH TYR A 710 -3.861 15.285 4.003 1.00 0.00 H new ATOM 1355 N TYR A 711 -4.576 8.597 -0.517 1.00 0.00 N ATOM 1356 CA TYR A 711 -4.202 7.824 -1.679 1.00 0.00 C ATOM 1357 C TYR A 711 -3.225 6.714 -1.263 1.00 0.00 C ATOM 1358 O TYR A 711 -2.264 6.961 -0.534 1.00 0.00 O ATOM 1359 CB TYR A 711 -3.537 8.758 -2.726 1.00 0.00 C ATOM 1360 CG TYR A 711 -3.003 8.091 -4.009 1.00 0.00 C ATOM 1361 CD1 TYR A 711 -1.909 7.223 -3.990 1.00 0.00 C ATOM 1362 CD2 TYR A 711 -3.581 8.348 -5.223 1.00 0.00 C ATOM 1363 CE1 TYR A 711 -1.429 6.643 -5.133 1.00 0.00 C ATOM 1364 CE2 TYR A 711 -3.102 7.769 -6.383 1.00 0.00 C ATOM 1365 CZ TYR A 711 -2.026 6.916 -6.329 1.00 0.00 C ATOM 1366 OH TYR A 711 -1.544 6.338 -7.481 1.00 0.00 O ATOM 0 H TYR A 711 -4.292 9.576 -0.559 1.00 0.00 H new ATOM 0 HA TYR A 711 -5.089 7.368 -2.120 1.00 0.00 H new ATOM 0 HB2 TYR A 711 -4.264 9.517 -3.015 1.00 0.00 H new ATOM 0 HB3 TYR A 711 -2.709 9.276 -2.242 1.00 0.00 H new ATOM 0 HD1 TYR A 711 -1.429 7.004 -3.048 1.00 0.00 H new ATOM 0 HD2 TYR A 711 -4.428 9.016 -5.275 1.00 0.00 H new ATOM 0 HE1 TYR A 711 -0.583 5.973 -5.088 1.00 0.00 H new ATOM 0 HE2 TYR A 711 -3.573 7.987 -7.330 1.00 0.00 H new ATOM 0 HH TYR A 711 -2.081 6.635 -8.245 1.00 0.00 H new ATOM 1376 N GLY A 712 -3.455 5.518 -1.751 1.00 0.00 N ATOM 1377 CA GLY A 712 -2.563 4.430 -1.449 1.00 0.00 C ATOM 1378 C GLY A 712 -3.012 3.611 -0.273 1.00 0.00 C ATOM 1379 O GLY A 712 -2.522 2.494 -0.072 1.00 0.00 O ATOM 0 H GLY A 712 -4.243 5.278 -2.352 1.00 0.00 H new ATOM 0 HA2 GLY A 712 -2.478 3.784 -2.323 1.00 0.00 H new ATOM 0 HA3 GLY A 712 -1.568 4.828 -1.249 1.00 0.00 H new ATOM 1383 N ASP A 713 -3.951 4.135 0.503 1.00 0.00 N ATOM 1384 CA ASP A 713 -4.453 3.395 1.649 1.00 0.00 C ATOM 1385 C ASP A 713 -5.368 2.281 1.154 1.00 0.00 C ATOM 1386 O ASP A 713 -5.768 2.274 -0.035 1.00 0.00 O ATOM 1387 CB ASP A 713 -5.158 4.319 2.660 1.00 0.00 C ATOM 1388 CG ASP A 713 -5.561 3.609 3.933 1.00 0.00 C ATOM 1389 OD1 ASP A 713 -4.669 3.232 4.729 1.00 0.00 O ATOM 1390 OD2 ASP A 713 -6.744 3.360 4.130 1.00 0.00 O ATOM 0 H ASP A 713 -4.373 5.053 0.363 1.00 0.00 H new ATOM 0 HA ASP A 713 -3.615 2.951 2.186 1.00 0.00 H new ATOM 0 HB2 ASP A 713 -4.496 5.149 2.908 1.00 0.00 H new ATOM 0 HB3 ASP A 713 -6.045 4.748 2.194 1.00 0.00 H new ATOM 1395 N SER A 714 -5.702 1.362 2.012 1.00 0.00 N ATOM 1396 CA SER A 714 -6.450 0.195 1.606 1.00 0.00 C ATOM 1397 C SER A 714 -7.597 -0.006 2.532 1.00 0.00 C ATOM 1398 O SER A 714 -7.540 0.378 3.690 1.00 0.00 O ATOM 1399 CB SER A 714 -5.605 -1.052 1.683 1.00 0.00 C ATOM 1400 OG SER A 714 -4.269 -0.821 1.218 1.00 0.00 O ATOM 0 H SER A 714 -5.469 1.393 3.005 1.00 0.00 H new ATOM 0 HA SER A 714 -6.780 0.360 0.580 1.00 0.00 H new ATOM 0 HB2 SER A 714 -5.575 -1.407 2.713 1.00 0.00 H new ATOM 0 HB3 SER A 714 -6.066 -1.840 1.087 1.00 0.00 H new ATOM 0 HG SER A 714 -3.751 -1.651 1.285 1.00 0.00 H new ATOM 1406 N VAL A 715 -8.596 -0.657 2.049 1.00 0.00 N ATOM 1407 CA VAL A 715 -9.756 -0.921 2.816 1.00 0.00 C ATOM 1408 C VAL A 715 -10.295 -2.262 2.448 1.00 0.00 C ATOM 1409 O VAL A 715 -10.367 -2.595 1.276 1.00 0.00 O ATOM 1410 CB VAL A 715 -10.858 0.167 2.647 1.00 0.00 C ATOM 1411 CG1 VAL A 715 -12.151 -0.358 3.161 1.00 0.00 C ATOM 1412 CG2 VAL A 715 -10.522 1.407 3.436 1.00 0.00 C ATOM 0 H VAL A 715 -8.628 -1.025 1.098 1.00 0.00 H new ATOM 0 HA VAL A 715 -9.464 -0.904 3.866 1.00 0.00 H new ATOM 0 HB VAL A 715 -10.924 0.415 1.588 1.00 0.00 H new ATOM 0 HG11 VAL A 715 -12.924 0.401 3.044 1.00 0.00 H new ATOM 0 HG12 VAL A 715 -12.430 -1.250 2.600 1.00 0.00 H new ATOM 0 HG13 VAL A 715 -12.047 -0.611 4.216 1.00 0.00 H new ATOM 0 HG21 VAL A 715 -11.308 2.149 3.299 1.00 0.00 H new ATOM 0 HG22 VAL A 715 -10.441 1.155 4.493 1.00 0.00 H new ATOM 0 HG23 VAL A 715 -9.573 1.815 3.087 1.00 0.00 H new ATOM 1422 N GLU A 716 -10.642 -3.031 3.435 1.00 0.00 N ATOM 1423 CA GLU A 716 -11.226 -4.297 3.180 1.00 0.00 C ATOM 1424 C GLU A 716 -12.724 -4.234 3.335 1.00 0.00 C ATOM 1425 O GLU A 716 -13.260 -3.849 4.398 1.00 0.00 O ATOM 1426 CB GLU A 716 -10.639 -5.393 4.033 1.00 0.00 C ATOM 1427 CG GLU A 716 -9.138 -5.529 3.883 1.00 0.00 C ATOM 1428 CD GLU A 716 -8.640 -6.899 4.228 1.00 0.00 C ATOM 1429 OE1 GLU A 716 -8.575 -7.244 5.414 1.00 0.00 O ATOM 1430 OE2 GLU A 716 -8.289 -7.670 3.299 1.00 0.00 O ATOM 0 H GLU A 716 -10.528 -2.797 4.421 1.00 0.00 H new ATOM 0 HA GLU A 716 -10.991 -4.551 2.146 1.00 0.00 H new ATOM 0 HB2 GLU A 716 -10.877 -5.197 5.079 1.00 0.00 H new ATOM 0 HB3 GLU A 716 -11.111 -6.340 3.771 1.00 0.00 H new ATOM 0 HG2 GLU A 716 -8.858 -5.294 2.856 1.00 0.00 H new ATOM 0 HG3 GLU A 716 -8.646 -4.797 4.523 1.00 0.00 H new ATOM 1437 N PHE A 717 -13.365 -4.597 2.284 1.00 0.00 N ATOM 1438 CA PHE A 717 -14.777 -4.656 2.155 1.00 0.00 C ATOM 1439 C PHE A 717 -15.248 -6.045 2.448 1.00 0.00 C ATOM 1440 O PHE A 717 -14.484 -7.000 2.367 1.00 0.00 O ATOM 1441 CB PHE A 717 -15.204 -4.235 0.731 1.00 0.00 C ATOM 1442 CG PHE A 717 -15.663 -2.827 0.634 1.00 0.00 C ATOM 1443 CD1 PHE A 717 -14.877 -1.792 1.093 1.00 0.00 C ATOM 1444 CD2 PHE A 717 -16.902 -2.541 0.086 1.00 0.00 C ATOM 1445 CE1 PHE A 717 -15.324 -0.494 1.007 1.00 0.00 C ATOM 1446 CE2 PHE A 717 -17.349 -1.250 -0.002 1.00 0.00 C ATOM 1447 CZ PHE A 717 -16.564 -0.232 0.458 1.00 0.00 C ATOM 0 H PHE A 717 -12.883 -4.881 1.431 1.00 0.00 H new ATOM 0 HA PHE A 717 -15.230 -3.966 2.867 1.00 0.00 H new ATOM 0 HB2 PHE A 717 -14.364 -4.381 0.052 1.00 0.00 H new ATOM 0 HB3 PHE A 717 -16.005 -4.892 0.393 1.00 0.00 H new ATOM 0 HD1 PHE A 717 -13.908 -2.001 1.521 1.00 0.00 H new ATOM 0 HD2 PHE A 717 -17.524 -3.346 -0.277 1.00 0.00 H new ATOM 0 HE1 PHE A 717 -14.708 0.317 1.367 1.00 0.00 H new ATOM 0 HE2 PHE A 717 -18.317 -1.038 -0.433 1.00 0.00 H new ATOM 0 HZ PHE A 717 -16.916 0.787 0.392 1.00 0.00 H new ATOM 1457 N ASN A 718 -16.457 -6.147 2.860 1.00 0.00 N ATOM 1458 CA ASN A 718 -17.074 -7.407 3.133 1.00 0.00 C ATOM 1459 C ASN A 718 -18.418 -7.343 2.518 1.00 0.00 C ATOM 1460 O ASN A 718 -18.974 -6.253 2.352 1.00 0.00 O ATOM 1461 CB ASN A 718 -17.202 -7.700 4.644 1.00 0.00 C ATOM 1462 CG ASN A 718 -17.645 -9.140 4.910 1.00 0.00 C ATOM 1463 OD1 ASN A 718 -17.323 -10.044 4.144 1.00 0.00 O ATOM 1464 ND2 ASN A 718 -18.351 -9.368 5.979 1.00 0.00 N ATOM 0 H ASN A 718 -17.065 -5.344 3.023 1.00 0.00 H new ATOM 0 HA ASN A 718 -16.461 -8.212 2.726 1.00 0.00 H new ATOM 0 HB2 ASN A 718 -16.244 -7.519 5.131 1.00 0.00 H new ATOM 0 HB3 ASN A 718 -17.921 -7.011 5.088 1.00 0.00 H new ATOM 0 HD21 ASN A 718 -18.652 -10.318 6.199 1.00 0.00 H new ATOM 0 HD22 ASN A 718 -18.604 -8.597 6.597 1.00 0.00 H new ATOM 1471 N CYS A 719 -18.915 -8.440 2.156 1.00 0.00 N ATOM 1472 CA CYS A 719 -20.173 -8.519 1.521 1.00 0.00 C ATOM 1473 C CYS A 719 -21.218 -8.903 2.550 1.00 0.00 C ATOM 1474 O CYS A 719 -20.866 -9.324 3.662 1.00 0.00 O ATOM 1475 CB CYS A 719 -20.072 -9.583 0.441 1.00 0.00 C ATOM 1476 SG CYS A 719 -21.524 -9.766 -0.600 1.00 0.00 S ATOM 0 H CYS A 719 -18.457 -9.341 2.290 1.00 0.00 H new ATOM 0 HA CYS A 719 -20.458 -7.565 1.077 1.00 0.00 H new ATOM 0 HB2 CYS A 719 -19.217 -9.351 -0.195 1.00 0.00 H new ATOM 0 HB3 CYS A 719 -19.864 -10.541 0.917 1.00 0.00 H new ATOM 1481 N SER A 720 -22.477 -8.689 2.228 1.00 0.00 N ATOM 1482 CA SER A 720 -23.555 -9.185 3.034 1.00 0.00 C ATOM 1483 C SER A 720 -23.437 -10.710 3.068 1.00 0.00 C ATOM 1484 O SER A 720 -23.096 -11.327 2.061 1.00 0.00 O ATOM 1485 CB SER A 720 -24.894 -8.760 2.419 1.00 0.00 C ATOM 1486 OG SER A 720 -25.999 -9.263 3.150 1.00 0.00 O ATOM 0 H SER A 720 -22.773 -8.168 1.403 1.00 0.00 H new ATOM 0 HA SER A 720 -23.507 -8.783 4.046 1.00 0.00 H new ATOM 0 HB2 SER A 720 -24.948 -7.672 2.384 1.00 0.00 H new ATOM 0 HB3 SER A 720 -24.949 -9.115 1.390 1.00 0.00 H new ATOM 0 HG SER A 720 -26.832 -8.969 2.727 1.00 0.00 H new ATOM 1492 N GLU A 721 -23.732 -11.302 4.194 1.00 0.00 N ATOM 1493 CA GLU A 721 -23.556 -12.731 4.396 1.00 0.00 C ATOM 1494 C GLU A 721 -24.532 -13.551 3.541 1.00 0.00 C ATOM 1495 O GLU A 721 -24.306 -14.731 3.272 1.00 0.00 O ATOM 1496 CB GLU A 721 -23.724 -13.054 5.869 1.00 0.00 C ATOM 1497 CG GLU A 721 -23.501 -14.502 6.240 1.00 0.00 C ATOM 1498 CD GLU A 721 -23.766 -14.736 7.683 1.00 0.00 C ATOM 1499 OE1 GLU A 721 -24.950 -14.728 8.092 1.00 0.00 O ATOM 1500 OE2 GLU A 721 -22.807 -14.892 8.457 1.00 0.00 O ATOM 0 H GLU A 721 -24.104 -10.811 5.007 1.00 0.00 H new ATOM 0 HA GLU A 721 -22.550 -13.004 4.077 1.00 0.00 H new ATOM 0 HB2 GLU A 721 -23.030 -12.438 6.441 1.00 0.00 H new ATOM 0 HB3 GLU A 721 -24.730 -12.768 6.175 1.00 0.00 H new ATOM 0 HG2 GLU A 721 -24.153 -15.138 5.641 1.00 0.00 H new ATOM 0 HG3 GLU A 721 -22.475 -14.786 6.006 1.00 0.00 H new ATOM 1507 N SER A 722 -25.596 -12.927 3.103 1.00 0.00 N ATOM 1508 CA SER A 722 -26.580 -13.595 2.270 1.00 0.00 C ATOM 1509 C SER A 722 -26.184 -13.489 0.782 1.00 0.00 C ATOM 1510 O SER A 722 -26.871 -13.997 -0.118 1.00 0.00 O ATOM 1511 CB SER A 722 -27.933 -12.952 2.511 1.00 0.00 C ATOM 1512 OG SER A 722 -28.234 -12.915 3.909 1.00 0.00 O ATOM 0 H SER A 722 -25.809 -11.951 3.308 1.00 0.00 H new ATOM 0 HA SER A 722 -26.627 -14.653 2.527 1.00 0.00 H new ATOM 0 HB2 SER A 722 -27.937 -11.940 2.106 1.00 0.00 H new ATOM 0 HB3 SER A 722 -28.706 -13.510 1.982 1.00 0.00 H new ATOM 0 HG SER A 722 -29.109 -12.495 4.044 1.00 0.00 H new ATOM 1518 N PHE A 723 -25.069 -12.844 0.543 1.00 0.00 N ATOM 1519 CA PHE A 723 -24.559 -12.617 -0.769 1.00 0.00 C ATOM 1520 C PHE A 723 -23.138 -13.137 -0.819 1.00 0.00 C ATOM 1521 O PHE A 723 -22.529 -13.402 0.218 1.00 0.00 O ATOM 1522 CB PHE A 723 -24.587 -11.107 -1.103 1.00 0.00 C ATOM 1523 CG PHE A 723 -25.966 -10.502 -1.257 1.00 0.00 C ATOM 1524 CD1 PHE A 723 -26.761 -10.226 -0.156 1.00 0.00 C ATOM 1525 CD2 PHE A 723 -26.455 -10.204 -2.510 1.00 0.00 C ATOM 1526 CE1 PHE A 723 -28.016 -9.671 -0.309 1.00 0.00 C ATOM 1527 CE2 PHE A 723 -27.705 -9.652 -2.673 1.00 0.00 C ATOM 1528 CZ PHE A 723 -28.489 -9.386 -1.572 1.00 0.00 C ATOM 0 H PHE A 723 -24.482 -12.456 1.281 1.00 0.00 H new ATOM 0 HA PHE A 723 -25.175 -13.135 -1.504 1.00 0.00 H new ATOM 0 HB2 PHE A 723 -24.058 -10.568 -0.317 1.00 0.00 H new ATOM 0 HB3 PHE A 723 -24.033 -10.946 -2.028 1.00 0.00 H new ATOM 0 HD1 PHE A 723 -26.394 -10.448 0.835 1.00 0.00 H new ATOM 0 HD2 PHE A 723 -25.847 -10.407 -3.379 1.00 0.00 H new ATOM 0 HE1 PHE A 723 -28.625 -9.461 0.558 1.00 0.00 H new ATOM 0 HE2 PHE A 723 -28.071 -9.427 -3.664 1.00 0.00 H new ATOM 0 HZ PHE A 723 -29.471 -8.955 -1.698 1.00 0.00 H new ATOM 1538 N THR A 724 -22.641 -13.345 -1.987 1.00 0.00 N ATOM 1539 CA THR A 724 -21.288 -13.759 -2.156 1.00 0.00 C ATOM 1540 C THR A 724 -20.573 -12.685 -2.959 1.00 0.00 C ATOM 1541 O THR A 724 -21.160 -12.099 -3.888 1.00 0.00 O ATOM 1542 CB THR A 724 -21.193 -15.182 -2.809 1.00 0.00 C ATOM 1543 OG1 THR A 724 -19.837 -15.601 -2.972 1.00 0.00 O ATOM 1544 CG2 THR A 724 -21.920 -15.257 -4.136 1.00 0.00 C ATOM 0 H THR A 724 -23.161 -13.233 -2.857 1.00 0.00 H new ATOM 0 HA THR A 724 -20.798 -13.864 -1.188 1.00 0.00 H new ATOM 0 HB THR A 724 -21.687 -15.864 -2.116 1.00 0.00 H new ATOM 0 HG1 THR A 724 -19.817 -16.492 -3.380 1.00 0.00 H new ATOM 0 HG21 THR A 724 -21.824 -16.262 -4.547 1.00 0.00 H new ATOM 0 HG22 THR A 724 -22.974 -15.025 -3.987 1.00 0.00 H new ATOM 0 HG23 THR A 724 -21.485 -14.538 -4.830 1.00 0.00 H new ATOM 1552 N MET A 725 -19.362 -12.359 -2.563 1.00 0.00 N ATOM 1553 CA MET A 725 -18.639 -11.302 -3.187 1.00 0.00 C ATOM 1554 C MET A 725 -17.723 -11.869 -4.254 1.00 0.00 C ATOM 1555 O MET A 725 -17.110 -12.924 -4.078 1.00 0.00 O ATOM 1556 CB MET A 725 -17.842 -10.520 -2.136 1.00 0.00 C ATOM 1557 CG MET A 725 -16.510 -11.139 -1.747 1.00 0.00 C ATOM 1558 SD MET A 725 -15.851 -10.501 -0.181 1.00 0.00 S ATOM 1559 CE MET A 725 -15.920 -8.740 -0.462 1.00 0.00 C ATOM 0 H MET A 725 -18.864 -12.823 -1.803 1.00 0.00 H new ATOM 0 HA MET A 725 -19.338 -10.615 -3.663 1.00 0.00 H new ATOM 0 HB2 MET A 725 -17.661 -9.514 -2.514 1.00 0.00 H new ATOM 0 HB3 MET A 725 -18.454 -10.419 -1.240 1.00 0.00 H new ATOM 0 HG2 MET A 725 -16.628 -12.220 -1.670 1.00 0.00 H new ATOM 0 HG3 MET A 725 -15.786 -10.954 -2.540 1.00 0.00 H new ATOM 0 HE1 MET A 725 -15.480 -8.218 0.388 1.00 0.00 H new ATOM 0 HE2 MET A 725 -15.364 -8.494 -1.366 1.00 0.00 H new ATOM 0 HE3 MET A 725 -16.959 -8.431 -0.580 1.00 0.00 H new ATOM 1569 N ILE A 726 -17.669 -11.206 -5.339 1.00 0.00 N ATOM 1570 CA ILE A 726 -16.837 -11.602 -6.430 1.00 0.00 C ATOM 1571 C ILE A 726 -15.762 -10.560 -6.632 1.00 0.00 C ATOM 1572 O ILE A 726 -16.063 -9.415 -7.002 1.00 0.00 O ATOM 1573 CB ILE A 726 -17.651 -11.730 -7.728 1.00 0.00 C ATOM 1574 CG1 ILE A 726 -18.901 -12.593 -7.493 1.00 0.00 C ATOM 1575 CG2 ILE A 726 -16.772 -12.335 -8.818 1.00 0.00 C ATOM 1576 CD1 ILE A 726 -19.782 -12.726 -8.709 1.00 0.00 C ATOM 0 H ILE A 726 -18.206 -10.356 -5.510 1.00 0.00 H new ATOM 0 HA ILE A 726 -16.398 -12.572 -6.195 1.00 0.00 H new ATOM 0 HB ILE A 726 -17.981 -10.742 -8.047 1.00 0.00 H new ATOM 0 HG12 ILE A 726 -18.590 -13.587 -7.170 1.00 0.00 H new ATOM 0 HG13 ILE A 726 -19.483 -12.160 -6.679 1.00 0.00 H new ATOM 0 HG21 ILE A 726 -17.347 -12.427 -9.740 1.00 0.00 H new ATOM 0 HG22 ILE A 726 -15.910 -11.690 -8.990 1.00 0.00 H new ATOM 0 HG23 ILE A 726 -16.430 -13.321 -8.504 1.00 0.00 H new ATOM 0 HD11 ILE A 726 -20.644 -13.348 -8.468 1.00 0.00 H new ATOM 0 HD12 ILE A 726 -20.123 -11.739 -9.021 1.00 0.00 H new ATOM 0 HD13 ILE A 726 -19.217 -13.187 -9.519 1.00 0.00 H new ATOM 1588 N GLY A 727 -14.546 -10.928 -6.362 1.00 0.00 N ATOM 1589 CA GLY A 727 -13.432 -10.028 -6.518 1.00 0.00 C ATOM 1590 C GLY A 727 -12.676 -9.837 -5.263 1.00 0.00 C ATOM 1591 O GLY A 727 -12.801 -10.633 -4.316 1.00 0.00 O ATOM 0 H GLY A 727 -14.293 -11.858 -6.028 1.00 0.00 H new ATOM 0 HA2 GLY A 727 -12.762 -10.415 -7.286 1.00 0.00 H new ATOM 0 HA3 GLY A 727 -13.796 -9.062 -6.869 1.00 0.00 H new ATOM 1595 N HIS A 728 -11.926 -8.769 -5.223 1.00 0.00 N ATOM 1596 CA HIS A 728 -11.060 -8.516 -4.130 1.00 0.00 C ATOM 1597 C HIS A 728 -11.770 -7.698 -3.108 1.00 0.00 C ATOM 1598 O HIS A 728 -12.363 -6.676 -3.423 1.00 0.00 O ATOM 1599 CB HIS A 728 -9.778 -7.813 -4.590 1.00 0.00 C ATOM 1600 CG HIS A 728 -8.711 -7.804 -3.560 1.00 0.00 C ATOM 1601 ND1 HIS A 728 -7.732 -6.843 -3.448 1.00 0.00 N ATOM 1602 CD2 HIS A 728 -8.471 -8.691 -2.605 1.00 0.00 C ATOM 1603 CE1 HIS A 728 -6.936 -7.156 -2.452 1.00 0.00 C ATOM 1604 NE2 HIS A 728 -7.364 -8.274 -1.921 1.00 0.00 N ATOM 0 H HIS A 728 -11.906 -8.057 -5.953 1.00 0.00 H new ATOM 0 HA HIS A 728 -10.771 -9.469 -3.687 1.00 0.00 H new ATOM 0 HB2 HIS A 728 -9.403 -8.306 -5.487 1.00 0.00 H new ATOM 0 HB3 HIS A 728 -10.015 -6.786 -4.867 1.00 0.00 H new ATOM 0 HD2 HIS A 728 -9.046 -9.582 -2.404 1.00 0.00 H new ATOM 0 HE1 HIS A 728 -6.076 -6.589 -2.127 1.00 0.00 H new ATOM 0 HE2 HIS A 728 -6.941 -8.755 -1.127 1.00 0.00 H new ATOM 1613 N ARG A 729 -11.714 -8.167 -1.900 1.00 0.00 N ATOM 1614 CA ARG A 729 -12.338 -7.508 -0.785 1.00 0.00 C ATOM 1615 C ARG A 729 -11.629 -6.207 -0.462 1.00 0.00 C ATOM 1616 O ARG A 729 -12.236 -5.276 -0.004 1.00 0.00 O ATOM 1617 CB ARG A 729 -12.359 -8.421 0.451 1.00 0.00 C ATOM 1618 CG ARG A 729 -11.006 -8.692 1.083 1.00 0.00 C ATOM 1619 CD ARG A 729 -11.137 -9.611 2.270 1.00 0.00 C ATOM 1620 NE ARG A 729 -9.856 -9.818 2.955 1.00 0.00 N ATOM 1621 CZ ARG A 729 -9.327 -11.010 3.238 1.00 0.00 C ATOM 1622 NH1 ARG A 729 -9.847 -12.116 2.712 1.00 0.00 N ATOM 1623 NH2 ARG A 729 -8.242 -11.088 4.001 1.00 0.00 N ATOM 0 H ARG A 729 -11.228 -9.029 -1.653 1.00 0.00 H new ATOM 0 HA ARG A 729 -13.367 -7.283 -1.065 1.00 0.00 H new ATOM 0 HB2 ARG A 729 -13.009 -7.972 1.202 1.00 0.00 H new ATOM 0 HB3 ARG A 729 -12.807 -9.374 0.170 1.00 0.00 H new ATOM 0 HG2 ARG A 729 -10.339 -9.138 0.345 1.00 0.00 H new ATOM 0 HG3 ARG A 729 -10.552 -7.752 1.395 1.00 0.00 H new ATOM 0 HD2 ARG A 729 -11.859 -9.194 2.972 1.00 0.00 H new ATOM 0 HD3 ARG A 729 -11.531 -10.573 1.941 1.00 0.00 H new ATOM 0 HE ARG A 729 -9.331 -8.990 3.236 1.00 0.00 H new ATOM 0 HH11 ARG A 729 -10.653 -12.055 2.090 1.00 0.00 H new ATOM 0 HH12 ARG A 729 -9.440 -13.025 2.931 1.00 0.00 H new ATOM 0 HH21 ARG A 729 -7.815 -10.238 4.369 1.00 0.00 H new ATOM 0 HH22 ARG A 729 -7.836 -11.998 4.219 1.00 0.00 H new ATOM 1637 N SER A 730 -10.357 -6.133 -0.742 1.00 0.00 N ATOM 1638 CA SER A 730 -9.635 -4.948 -0.396 1.00 0.00 C ATOM 1639 C SER A 730 -9.425 -4.100 -1.602 1.00 0.00 C ATOM 1640 O SER A 730 -9.356 -4.592 -2.738 1.00 0.00 O ATOM 1641 CB SER A 730 -8.324 -5.253 0.317 1.00 0.00 C ATOM 1642 OG SER A 730 -7.646 -4.077 0.753 1.00 0.00 O ATOM 0 H SER A 730 -9.812 -6.864 -1.199 1.00 0.00 H new ATOM 0 HA SER A 730 -10.241 -4.388 0.316 1.00 0.00 H new ATOM 0 HB2 SER A 730 -8.524 -5.892 1.177 1.00 0.00 H new ATOM 0 HB3 SER A 730 -7.673 -5.815 -0.353 1.00 0.00 H new ATOM 0 HG SER A 730 -8.303 -3.392 0.997 1.00 0.00 H new ATOM 1648 N ILE A 731 -9.355 -2.850 -1.356 1.00 0.00 N ATOM 1649 CA ILE A 731 -9.204 -1.859 -2.356 1.00 0.00 C ATOM 1650 C ILE A 731 -8.064 -0.971 -2.005 1.00 0.00 C ATOM 1651 O ILE A 731 -7.463 -1.106 -0.948 1.00 0.00 O ATOM 1652 CB ILE A 731 -10.480 -1.028 -2.449 1.00 0.00 C ATOM 1653 CG1 ILE A 731 -10.858 -0.532 -1.040 1.00 0.00 C ATOM 1654 CG2 ILE A 731 -11.580 -1.830 -3.108 1.00 0.00 C ATOM 1655 CD1 ILE A 731 -12.239 -0.012 -0.894 1.00 0.00 C ATOM 0 H ILE A 731 -9.403 -2.468 -0.411 1.00 0.00 H new ATOM 0 HA ILE A 731 -9.012 -2.340 -3.315 1.00 0.00 H new ATOM 0 HB ILE A 731 -10.321 -0.151 -3.077 1.00 0.00 H new ATOM 0 HG12 ILE A 731 -10.722 -1.353 -0.336 1.00 0.00 H new ATOM 0 HG13 ILE A 731 -10.160 0.254 -0.752 1.00 0.00 H new ATOM 0 HG21 ILE A 731 -12.485 -1.225 -3.168 1.00 0.00 H new ATOM 0 HG22 ILE A 731 -11.269 -2.118 -4.112 1.00 0.00 H new ATOM 0 HG23 ILE A 731 -11.780 -2.725 -2.519 1.00 0.00 H new ATOM 0 HD11 ILE A 731 -12.400 0.310 0.135 1.00 0.00 H new ATOM 0 HD12 ILE A 731 -12.382 0.835 -1.566 1.00 0.00 H new ATOM 0 HD13 ILE A 731 -12.952 -0.798 -1.144 1.00 0.00 H new ATOM 1667 N THR A 732 -7.766 -0.086 -2.865 1.00 0.00 N ATOM 1668 CA THR A 732 -6.725 0.847 -2.661 1.00 0.00 C ATOM 1669 C THR A 732 -7.169 2.141 -3.270 1.00 0.00 C ATOM 1670 O THR A 732 -7.767 2.140 -4.335 1.00 0.00 O ATOM 1671 CB THR A 732 -5.420 0.353 -3.311 1.00 0.00 C ATOM 1672 OG1 THR A 732 -5.101 -0.942 -2.766 1.00 0.00 O ATOM 1673 CG2 THR A 732 -4.283 1.312 -3.016 1.00 0.00 C ATOM 0 H THR A 732 -8.249 0.018 -3.757 1.00 0.00 H new ATOM 0 HA THR A 732 -6.522 0.975 -1.598 1.00 0.00 H new ATOM 0 HB THR A 732 -5.554 0.294 -4.391 1.00 0.00 H new ATOM 0 HG1 THR A 732 -4.272 -1.272 -3.171 1.00 0.00 H new ATOM 0 HG21 THR A 732 -3.368 0.947 -3.483 1.00 0.00 H new ATOM 0 HG22 THR A 732 -4.525 2.297 -3.414 1.00 0.00 H new ATOM 0 HG23 THR A 732 -4.137 1.382 -1.938 1.00 0.00 H new ATOM 1681 N CYS A 733 -6.973 3.206 -2.576 1.00 0.00 N ATOM 1682 CA CYS A 733 -7.387 4.483 -3.063 1.00 0.00 C ATOM 1683 C CYS A 733 -6.482 4.975 -4.144 1.00 0.00 C ATOM 1684 O CYS A 733 -5.294 5.245 -3.908 1.00 0.00 O ATOM 1685 CB CYS A 733 -7.446 5.507 -1.985 1.00 0.00 C ATOM 1686 SG CYS A 733 -7.945 7.110 -2.649 1.00 0.00 S ATOM 0 H CYS A 733 -6.525 3.222 -1.660 1.00 0.00 H new ATOM 0 HA CYS A 733 -8.390 4.338 -3.463 1.00 0.00 H new ATOM 0 HB2 CYS A 733 -8.151 5.192 -1.216 1.00 0.00 H new ATOM 0 HB3 CYS A 733 -6.471 5.594 -1.507 1.00 0.00 H new ATOM 1691 N ILE A 734 -7.024 5.086 -5.311 1.00 0.00 N ATOM 1692 CA ILE A 734 -6.308 5.557 -6.437 1.00 0.00 C ATOM 1693 C ILE A 734 -6.945 6.848 -6.938 1.00 0.00 C ATOM 1694 O ILE A 734 -8.039 6.854 -7.500 1.00 0.00 O ATOM 1695 CB ILE A 734 -6.238 4.486 -7.552 1.00 0.00 C ATOM 1696 CG1 ILE A 734 -5.592 3.203 -6.989 1.00 0.00 C ATOM 1697 CG2 ILE A 734 -5.442 5.008 -8.747 1.00 0.00 C ATOM 1698 CD1 ILE A 734 -4.207 3.422 -6.426 1.00 0.00 C ATOM 0 H ILE A 734 -7.996 4.846 -5.507 1.00 0.00 H new ATOM 0 HA ILE A 734 -5.280 5.765 -6.141 1.00 0.00 H new ATOM 0 HB ILE A 734 -7.247 4.258 -7.894 1.00 0.00 H new ATOM 0 HG12 ILE A 734 -6.233 2.796 -6.207 1.00 0.00 H new ATOM 0 HG13 ILE A 734 -5.540 2.455 -7.780 1.00 0.00 H new ATOM 0 HG21 ILE A 734 -5.403 4.242 -9.521 1.00 0.00 H new ATOM 0 HG22 ILE A 734 -5.925 5.901 -9.144 1.00 0.00 H new ATOM 0 HG23 ILE A 734 -4.429 5.255 -8.430 1.00 0.00 H new ATOM 0 HD11 ILE A 734 -3.814 2.478 -6.048 1.00 0.00 H new ATOM 0 HD12 ILE A 734 -3.551 3.800 -7.210 1.00 0.00 H new ATOM 0 HD13 ILE A 734 -4.255 4.146 -5.613 1.00 0.00 H new ATOM 1710 N HIS A 735 -6.284 7.940 -6.618 1.00 0.00 N ATOM 1711 CA HIS A 735 -6.681 9.296 -6.998 1.00 0.00 C ATOM 1712 C HIS A 735 -8.029 9.679 -6.432 1.00 0.00 C ATOM 1713 O HIS A 735 -8.855 10.304 -7.101 1.00 0.00 O ATOM 1714 CB HIS A 735 -6.581 9.540 -8.517 1.00 0.00 C ATOM 1715 CG HIS A 735 -5.161 9.609 -9.000 1.00 0.00 C ATOM 1716 ND1 HIS A 735 -4.375 10.729 -8.855 1.00 0.00 N ATOM 1717 CD2 HIS A 735 -4.368 8.674 -9.578 1.00 0.00 C ATOM 1718 CE1 HIS A 735 -3.168 10.475 -9.318 1.00 0.00 C ATOM 1719 NE2 HIS A 735 -3.139 9.238 -9.759 1.00 0.00 N ATOM 0 H HIS A 735 -5.425 7.917 -6.068 1.00 0.00 H new ATOM 0 HA HIS A 735 -5.956 9.968 -6.540 1.00 0.00 H new ATOM 0 HB2 HIS A 735 -7.101 8.741 -9.044 1.00 0.00 H new ATOM 0 HB3 HIS A 735 -7.091 10.471 -8.766 1.00 0.00 H new ATOM 0 HD2 HIS A 735 -4.656 7.668 -9.846 1.00 0.00 H new ATOM 0 HE1 HIS A 735 -2.340 11.168 -9.333 1.00 0.00 H new ATOM 0 HE2 HIS A 735 -2.329 8.774 -10.170 1.00 0.00 H new ATOM 1728 N GLY A 736 -8.239 9.308 -5.181 1.00 0.00 N ATOM 1729 CA GLY A 736 -9.466 9.636 -4.492 1.00 0.00 C ATOM 1730 C GLY A 736 -10.507 8.547 -4.640 1.00 0.00 C ATOM 1731 O GLY A 736 -11.515 8.525 -3.926 1.00 0.00 O ATOM 0 H GLY A 736 -7.570 8.777 -4.623 1.00 0.00 H new ATOM 0 HA2 GLY A 736 -9.256 9.796 -3.434 1.00 0.00 H new ATOM 0 HA3 GLY A 736 -9.863 10.573 -4.884 1.00 0.00 H new ATOM 1735 N VAL A 737 -10.258 7.615 -5.531 1.00 0.00 N ATOM 1736 CA VAL A 737 -11.225 6.594 -5.825 1.00 0.00 C ATOM 1737 C VAL A 737 -10.644 5.248 -5.519 1.00 0.00 C ATOM 1738 O VAL A 737 -9.579 4.912 -6.002 1.00 0.00 O ATOM 1739 CB VAL A 737 -11.683 6.653 -7.313 1.00 0.00 C ATOM 1740 CG1 VAL A 737 -12.722 5.580 -7.627 1.00 0.00 C ATOM 1741 CG2 VAL A 737 -12.233 8.026 -7.644 1.00 0.00 C ATOM 0 H VAL A 737 -9.391 7.547 -6.063 1.00 0.00 H new ATOM 0 HA VAL A 737 -12.102 6.766 -5.201 1.00 0.00 H new ATOM 0 HB VAL A 737 -10.808 6.460 -7.933 1.00 0.00 H new ATOM 0 HG11 VAL A 737 -13.016 5.654 -8.674 1.00 0.00 H new ATOM 0 HG12 VAL A 737 -12.296 4.595 -7.438 1.00 0.00 H new ATOM 0 HG13 VAL A 737 -13.597 5.724 -6.993 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -12.548 8.050 -8.687 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -13.087 8.240 -7.002 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -11.460 8.777 -7.481 1.00 0.00 H new ATOM 1751 N TRP A 738 -11.305 4.506 -4.675 1.00 0.00 N ATOM 1752 CA TRP A 738 -10.874 3.167 -4.374 1.00 0.00 C ATOM 1753 C TRP A 738 -10.967 2.334 -5.633 1.00 0.00 C ATOM 1754 O TRP A 738 -11.924 2.486 -6.386 1.00 0.00 O ATOM 1755 CB TRP A 738 -11.741 2.562 -3.319 1.00 0.00 C ATOM 1756 CG TRP A 738 -11.761 3.337 -2.049 1.00 0.00 C ATOM 1757 CD1 TRP A 738 -12.703 4.206 -1.641 1.00 0.00 C ATOM 1758 CD2 TRP A 738 -10.778 3.313 -1.039 1.00 0.00 C ATOM 1759 NE1 TRP A 738 -12.385 4.707 -0.416 1.00 0.00 N ATOM 1760 CE2 TRP A 738 -11.194 4.183 -0.027 1.00 0.00 C ATOM 1761 CE3 TRP A 738 -9.595 2.634 -0.894 1.00 0.00 C ATOM 1762 CZ2 TRP A 738 -10.455 4.386 1.118 1.00 0.00 C ATOM 1763 CZ3 TRP A 738 -8.856 2.825 0.223 1.00 0.00 C ATOM 1764 CH2 TRP A 738 -9.278 3.698 1.230 1.00 0.00 C ATOM 0 H TRP A 738 -12.146 4.805 -4.182 1.00 0.00 H new ATOM 0 HA TRP A 738 -9.847 3.194 -4.008 1.00 0.00 H new ATOM 0 HB2 TRP A 738 -12.759 2.479 -3.700 1.00 0.00 H new ATOM 0 HB3 TRP A 738 -11.394 1.550 -3.112 1.00 0.00 H new ATOM 0 HD1 TRP A 738 -13.586 4.469 -2.205 1.00 0.00 H new ATOM 0 HE1 TRP A 738 -12.948 5.367 0.121 1.00 0.00 H new ATOM 0 HE3 TRP A 738 -9.257 1.955 -1.663 1.00 0.00 H new ATOM 0 HZ2 TRP A 738 -10.790 5.059 1.893 1.00 0.00 H new ATOM 0 HZ3 TRP A 738 -7.923 2.293 0.339 1.00 0.00 H new ATOM 0 HH2 TRP A 738 -8.666 3.831 2.110 1.00 0.00 H new ATOM 1775 N THR A 739 -9.998 1.451 -5.799 1.00 0.00 N ATOM 1776 CA THR A 739 -9.779 0.631 -7.009 1.00 0.00 C ATOM 1777 C THR A 739 -11.013 0.293 -7.833 1.00 0.00 C ATOM 1778 O THR A 739 -11.183 0.819 -8.933 1.00 0.00 O ATOM 1779 CB THR A 739 -9.002 -0.658 -6.689 1.00 0.00 C ATOM 1780 OG1 THR A 739 -9.621 -1.345 -5.591 1.00 0.00 O ATOM 1781 CG2 THR A 739 -7.575 -0.353 -6.328 1.00 0.00 C ATOM 0 H THR A 739 -9.306 1.268 -5.072 1.00 0.00 H new ATOM 0 HA THR A 739 -9.186 1.291 -7.643 1.00 0.00 H new ATOM 0 HB THR A 739 -9.017 -1.286 -7.580 1.00 0.00 H new ATOM 0 HG1 THR A 739 -10.131 -2.110 -5.930 1.00 0.00 H new ATOM 0 HG21 THR A 739 -7.049 -1.282 -6.107 1.00 0.00 H new ATOM 0 HG22 THR A 739 -7.088 0.150 -7.164 1.00 0.00 H new ATOM 0 HG23 THR A 739 -7.552 0.295 -5.452 1.00 0.00 H new ATOM 1789 N GLN A 740 -11.870 -0.557 -7.306 1.00 0.00 N ATOM 1790 CA GLN A 740 -13.000 -1.044 -8.089 1.00 0.00 C ATOM 1791 C GLN A 740 -14.077 -1.710 -7.283 1.00 0.00 C ATOM 1792 O GLN A 740 -15.256 -1.673 -7.681 1.00 0.00 O ATOM 1793 CB GLN A 740 -12.522 -1.946 -9.243 1.00 0.00 C ATOM 1794 CG GLN A 740 -11.329 -2.894 -8.925 1.00 0.00 C ATOM 1795 CD GLN A 740 -11.560 -3.885 -7.791 1.00 0.00 C ATOM 1796 OE1 GLN A 740 -11.091 -3.567 -6.607 1.00 0.00 O flip ATOM 1797 NE2 GLN A 740 -12.081 -4.967 -7.997 1.00 0.00 N flip ATOM 0 H GLN A 740 -11.813 -0.923 -6.356 1.00 0.00 H new ATOM 0 HA GLN A 740 -13.471 -0.153 -8.505 1.00 0.00 H new ATOM 0 HB2 GLN A 740 -13.364 -2.554 -9.574 1.00 0.00 H new ATOM 0 HB3 GLN A 740 -12.240 -1.309 -10.081 1.00 0.00 H new ATOM 0 HG2 GLN A 740 -11.082 -3.453 -9.827 1.00 0.00 H new ATOM 0 HG3 GLN A 740 -10.459 -2.285 -8.679 1.00 0.00 H new ATOM 0 HE21 GLN A 740 -12.439 -5.192 -8.925 1.00 0.00 H new ATOM 0 HE22 GLN A 740 -12.160 -5.647 -7.241 1.00 0.00 H new ATOM 1806 N LEU A 741 -13.675 -2.307 -6.161 1.00 0.00 N ATOM 1807 CA LEU A 741 -14.555 -3.060 -5.264 1.00 0.00 C ATOM 1808 C LEU A 741 -15.026 -4.361 -5.922 1.00 0.00 C ATOM 1809 O LEU A 741 -15.011 -4.502 -7.151 1.00 0.00 O ATOM 1810 CB LEU A 741 -15.749 -2.201 -4.881 1.00 0.00 C ATOM 1811 CG LEU A 741 -15.379 -0.870 -4.277 1.00 0.00 C ATOM 1812 CD1 LEU A 741 -16.567 0.025 -4.303 1.00 0.00 C ATOM 1813 CD2 LEU A 741 -14.937 -1.056 -2.853 1.00 0.00 C ATOM 0 H LEU A 741 -12.706 -2.281 -5.842 1.00 0.00 H new ATOM 0 HA LEU A 741 -13.995 -3.322 -4.366 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -16.359 -2.029 -5.768 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -16.367 -2.751 -4.171 1.00 0.00 H new ATOM 0 HG LEU A 741 -14.564 -0.430 -4.852 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -16.306 0.989 -3.867 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -16.892 0.168 -5.333 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -17.375 -0.426 -3.727 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -14.672 -0.089 -2.425 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -15.748 -1.498 -2.275 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -14.070 -1.716 -2.824 1.00 0.00 H new ATOM 1825 N PRO A 742 -15.402 -5.344 -5.127 1.00 0.00 N ATOM 1826 CA PRO A 742 -15.962 -6.566 -5.646 1.00 0.00 C ATOM 1827 C PRO A 742 -17.449 -6.358 -5.981 1.00 0.00 C ATOM 1828 O PRO A 742 -17.923 -5.223 -6.060 1.00 0.00 O ATOM 1829 CB PRO A 742 -15.798 -7.543 -4.477 1.00 0.00 C ATOM 1830 CG PRO A 742 -15.835 -6.693 -3.260 1.00 0.00 C ATOM 1831 CD PRO A 742 -15.298 -5.350 -3.655 1.00 0.00 C ATOM 0 HA PRO A 742 -15.486 -6.916 -6.562 1.00 0.00 H new ATOM 0 HB2 PRO A 742 -16.598 -8.284 -4.466 1.00 0.00 H new ATOM 0 HB3 PRO A 742 -14.858 -8.090 -4.548 1.00 0.00 H new ATOM 0 HG2 PRO A 742 -16.853 -6.606 -2.880 1.00 0.00 H new ATOM 0 HG3 PRO A 742 -15.233 -7.131 -2.464 1.00 0.00 H new ATOM 0 HD2 PRO A 742 -15.878 -4.541 -3.210 1.00 0.00 H new ATOM 0 HD3 PRO A 742 -14.267 -5.220 -3.327 1.00 0.00 H new ATOM 1839 N GLN A 743 -18.163 -7.418 -6.195 1.00 0.00 N ATOM 1840 CA GLN A 743 -19.588 -7.333 -6.431 1.00 0.00 C ATOM 1841 C GLN A 743 -20.283 -8.425 -5.672 1.00 0.00 C ATOM 1842 O GLN A 743 -19.786 -9.541 -5.614 1.00 0.00 O ATOM 1843 CB GLN A 743 -19.938 -7.404 -7.930 1.00 0.00 C ATOM 1844 CG GLN A 743 -19.351 -8.596 -8.674 1.00 0.00 C ATOM 1845 CD GLN A 743 -19.910 -8.738 -10.076 1.00 0.00 C ATOM 1846 OE1 GLN A 743 -20.901 -9.447 -10.300 1.00 0.00 O ATOM 1847 NE2 GLN A 743 -19.318 -8.061 -11.014 1.00 0.00 N ATOM 0 H GLN A 743 -17.787 -8.366 -6.213 1.00 0.00 H new ATOM 0 HA GLN A 743 -19.932 -6.361 -6.076 1.00 0.00 H new ATOM 0 HB2 GLN A 743 -21.023 -7.429 -8.033 1.00 0.00 H new ATOM 0 HB3 GLN A 743 -19.593 -6.489 -8.412 1.00 0.00 H new ATOM 0 HG2 GLN A 743 -18.268 -8.489 -8.727 1.00 0.00 H new ATOM 0 HG3 GLN A 743 -19.554 -9.507 -8.111 1.00 0.00 H new ATOM 0 HE21 GLN A 743 -18.504 -7.487 -10.793 1.00 0.00 H new ATOM 0 HE22 GLN A 743 -19.667 -8.103 -11.971 1.00 0.00 H new ATOM 1856 N CYS A 744 -21.361 -8.097 -5.024 1.00 0.00 N ATOM 1857 CA CYS A 744 -22.132 -9.093 -4.329 1.00 0.00 C ATOM 1858 C CYS A 744 -23.256 -9.612 -5.185 1.00 0.00 C ATOM 1859 O CYS A 744 -23.917 -8.843 -5.881 1.00 0.00 O ATOM 1860 CB CYS A 744 -22.696 -8.521 -3.060 1.00 0.00 C ATOM 1861 SG CYS A 744 -21.459 -8.144 -1.811 1.00 0.00 S ATOM 0 H CYS A 744 -21.729 -7.148 -4.960 1.00 0.00 H new ATOM 0 HA CYS A 744 -21.465 -9.922 -4.094 1.00 0.00 H new ATOM 0 HB2 CYS A 744 -23.246 -7.610 -3.298 1.00 0.00 H new ATOM 0 HB3 CYS A 744 -23.414 -9.227 -2.643 1.00 0.00 H new ATOM 1866 N VAL A 745 -23.467 -10.905 -5.136 1.00 0.00 N ATOM 1867 CA VAL A 745 -24.541 -11.534 -5.836 1.00 0.00 C ATOM 1868 C VAL A 745 -25.279 -12.408 -4.867 1.00 0.00 C ATOM 1869 O VAL A 745 -24.663 -13.017 -3.973 1.00 0.00 O ATOM 1870 CB VAL A 745 -24.088 -12.339 -7.094 1.00 0.00 C ATOM 1871 CG1 VAL A 745 -23.575 -11.401 -8.171 1.00 0.00 C ATOM 1872 CG2 VAL A 745 -23.012 -13.347 -6.752 1.00 0.00 C ATOM 0 H VAL A 745 -22.886 -11.550 -4.600 1.00 0.00 H new ATOM 0 HA VAL A 745 -25.193 -10.754 -6.228 1.00 0.00 H new ATOM 0 HB VAL A 745 -24.960 -12.877 -7.465 1.00 0.00 H new ATOM 0 HG11 VAL A 745 -23.264 -11.981 -9.040 1.00 0.00 H new ATOM 0 HG12 VAL A 745 -24.368 -10.711 -8.460 1.00 0.00 H new ATOM 0 HG13 VAL A 745 -22.725 -10.837 -7.788 1.00 0.00 H new ATOM 0 HG21 VAL A 745 -22.721 -13.889 -7.652 1.00 0.00 H new ATOM 0 HG22 VAL A 745 -22.144 -12.829 -6.344 1.00 0.00 H new ATOM 0 HG23 VAL A 745 -23.394 -14.051 -6.013 1.00 0.00 H new ATOM 1882 N ALA A 746 -26.576 -12.415 -4.978 1.00 0.00 N ATOM 1883 CA ALA A 746 -27.421 -13.138 -4.069 1.00 0.00 C ATOM 1884 C ALA A 746 -27.237 -14.629 -4.210 1.00 0.00 C ATOM 1885 O ALA A 746 -27.415 -15.192 -5.304 1.00 0.00 O ATOM 1886 CB ALA A 746 -28.871 -12.747 -4.271 1.00 0.00 C ATOM 0 H ALA A 746 -27.083 -11.915 -5.708 1.00 0.00 H new ATOM 0 HA ALA A 746 -27.130 -12.870 -3.053 1.00 0.00 H new ATOM 0 HB1 ALA A 746 -29.498 -13.304 -3.575 1.00 0.00 H new ATOM 0 HB2 ALA A 746 -28.988 -11.678 -4.090 1.00 0.00 H new ATOM 0 HB3 ALA A 746 -29.171 -12.977 -5.293 1.00 0.00 H new ATOM 1892 N ILE A 747 -26.828 -15.244 -3.132 1.00 0.00 N ATOM 1893 CA ILE A 747 -26.668 -16.676 -3.075 1.00 0.00 C ATOM 1894 C ILE A 747 -28.053 -17.313 -3.035 1.00 0.00 C ATOM 1895 O ILE A 747 -28.727 -17.231 -1.977 1.00 0.00 O ATOM 1896 CB ILE A 747 -25.869 -17.127 -1.824 1.00 0.00 C ATOM 1897 CG1 ILE A 747 -24.551 -16.361 -1.724 1.00 0.00 C ATOM 1898 CG2 ILE A 747 -25.592 -18.630 -1.894 1.00 0.00 C ATOM 1899 CD1 ILE A 747 -23.757 -16.654 -0.468 1.00 0.00 C ATOM 1900 OXT ILE A 747 -28.490 -17.888 -4.045 1.00 0.00 O ATOM 0 H ILE A 747 -26.595 -14.764 -2.263 1.00 0.00 H new ATOM 0 HA ILE A 747 -26.108 -16.992 -3.955 1.00 0.00 H new ATOM 0 HB ILE A 747 -26.465 -16.912 -0.937 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -23.938 -16.601 -2.592 1.00 0.00 H new ATOM 0 HG13 ILE A 747 -24.761 -15.292 -1.767 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -25.031 -18.938 -1.012 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -26.537 -19.173 -1.931 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -25.011 -18.852 -2.789 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -22.836 -16.070 -0.475 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -24.349 -16.387 0.407 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -23.513 -17.716 -0.431 1.00 0.00 H new