USER MOD reduce.3.24.130724 H: found=0, std=0, add=950, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 957 hydrogens (16 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 NoAdj-H: B 342 PTR HN2 : B 342 PTR N : B 341 VAL C :(H bumps) USER MOD NoAdj-H: B 346 PTR HN2 : B 346 PTR N : B 345 PRO C :(H bumps) USER MOD NoAdj-H: B 346 PTR H : B 346 PTR N : B 345 PRO C :(H bumps) USER MOD Set 1.1: A 755 LYS NZ :NH3+ 156:sc= -4.35! (180deg=-2.76!) USER MOD Set 1.2: A 756 SER OG : rot -170:sc= -2.26! USER MOD Set 2.1: A 746 GLN : amide:sc= 1.51 K(o=2,f=-9.1!) USER MOD Set 2.2: A 747 GLN : amide:sc= 0.456 K(o=2,f=-3.9) USER MOD Set 3.1: A 745 TYR OH : rot -9:sc= 0.287 USER MOD Set 3.2: A 748 ASN : amide:sc= -0.423 K(o=-1,f=0.66) USER MOD Set 3.3: A 753 CYS SG : rot 26:sc= -0.86 USER MOD Set 4.1: A 708 SER OG : rot -104:sc= -0.623! USER MOD Set 4.2: A 717 HIS : no HD1:sc= -10.9! C(o=-12!,f=-38!) USER MOD Set 5.1: A 664 GLN : amide:sc= -0.248 K(o=-9.7,f=-21!) USER MOD Set 5.2: A 669 HIS : no HD1:sc= -8.24! C(o=-9.7!,f=-21!) USER MOD Set 5.3: A 739 THR OG1 : rot 101:sc= -1.25! USER MOD Single : A 662 HIS : no HD1:sc=-0.00733 X(o=-0.0073,f=0) USER MOD Single : A 663 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 667 SER OG : rot 180:sc= 0 USER MOD Single : A 672 TYR OH : rot 180:sc= -0.076 USER MOD Single : A 676 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 683 SER OG : rot 180:sc= 0 USER MOD Single : A 687 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 689 SER OG : rot 180:sc= -0.488 USER MOD Single : A 692 THR OG1 : rot 113:sc= -1.18! USER MOD Single : A 697 GLN : amide:sc= -2.1! C(o=-2.1!,f=-7.1!) USER MOD Single : A 700 LYS NZ :NH3+ -168:sc= -0.485! (180deg=-1.25!) USER MOD Single : A 710 LYS NZ :NH3+ -134:sc= -4.19! (180deg=-14.6!) USER MOD Single : A 711 TYR OH : rot 30:sc= 0 USER MOD Single : A 712 ASN : amide:sc= 0.581 K(o=0.58,f=-1) USER MOD Single : A 716 LYS NZ :NH3+ 152:sc= 0.227! (180deg=-1.46!) USER MOD Single : A 719 LYS NZ :NH3+ 165:sc= 0.804! (180deg=0.481!) USER MOD Single : A 721 MET CE :methyl 159:sc= 0 (180deg=-0.44) USER MOD Single : A 722 THR OG1 : rot -71:sc= 1 USER MOD Single : A 727 TYR OH : rot -34:sc= 0.55 USER MOD Single : A 730 THR OG1 : rot 160:sc= 0.423 USER MOD Single : A 732 LYS NZ :NH3+ 150:sc= -0.0861! (180deg=-2.53!) USER MOD Single : A 733 LYS NZ :NH3+ -127:sc= 1.51 (180deg=-1.13!) USER MOD Single : A 749 SER OG : rot -3:sc= -0.0797 USER MOD Single : A 751 LYS NZ :NH3+ -168:sc=-0.00491 (180deg=-0.201) USER MOD Single : A 759 THR OG1 : rot 180:sc= 0.0923! USER MOD Single : A 760 THR OG1 : rot 154:sc= 0.801 USER MOD Single : A 762 GLN : amide:sc= -1.38 X(o=-1.4,f=-1.1) USER MOD Single : A 766 LYS NZ :NH3+ -131:sc= 0.188! (180deg=-3.08!) USER MOD Single : B 339 THR OG1 : rot 65:sc= 1.16 USER MOD Single : B 344 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 661 4.896 -15.676 -10.811 1.00 0.00 N ATOM 2 CA GLY A 661 4.968 -16.494 -12.058 1.00 0.00 C ATOM 3 C GLY A 661 3.817 -16.114 -12.985 1.00 0.00 C ATOM 4 O GLY A 661 3.037 -16.969 -13.394 1.00 0.00 O ATOM 0 HA2 GLY A 661 5.922 -16.329 -12.559 1.00 0.00 H new ATOM 0 HA3 GLY A 661 4.916 -17.555 -11.813 1.00 0.00 H new ATOM 10 N HIS A 662 3.714 -14.822 -13.299 1.00 0.00 N ATOM 11 CA HIS A 662 2.646 -14.324 -14.173 1.00 0.00 C ATOM 12 C HIS A 662 1.270 -14.584 -13.561 1.00 0.00 C ATOM 13 O HIS A 662 0.374 -15.121 -14.213 1.00 0.00 O ATOM 14 CB HIS A 662 2.739 -14.986 -15.552 1.00 0.00 C ATOM 15 CG HIS A 662 4.020 -14.571 -16.215 1.00 0.00 C ATOM 16 ND1 HIS A 662 4.775 -15.448 -16.971 1.00 0.00 N ATOM 17 CD2 HIS A 662 4.697 -13.377 -16.233 1.00 0.00 C ATOM 18 CE1 HIS A 662 5.860 -14.778 -17.408 1.00 0.00 C ATOM 19 NE2 HIS A 662 5.861 -13.510 -16.985 1.00 0.00 N ATOM 0 H HIS A 662 4.354 -14.102 -12.964 1.00 0.00 H new ATOM 0 HA HIS A 662 2.774 -13.247 -14.283 1.00 0.00 H new ATOM 0 HB2 HIS A 662 2.703 -16.071 -15.451 1.00 0.00 H new ATOM 0 HB3 HIS A 662 1.887 -14.695 -16.166 1.00 0.00 H new ATOM 0 HD2 HIS A 662 4.376 -12.472 -15.739 1.00 0.00 H new ATOM 0 HE1 HIS A 662 6.633 -15.212 -18.024 1.00 0.00 H new ATOM 0 HE2 HIS A 662 6.563 -12.794 -17.173 1.00 0.00 H new ATOM 28 N MET A 663 1.112 -14.186 -12.307 1.00 0.00 N ATOM 29 CA MET A 663 -0.153 -14.367 -11.605 1.00 0.00 C ATOM 30 C MET A 663 -0.345 -13.252 -10.579 1.00 0.00 C ATOM 31 O MET A 663 -1.088 -12.302 -10.818 1.00 0.00 O ATOM 32 CB MET A 663 -0.170 -15.735 -10.917 1.00 0.00 C ATOM 33 CG MET A 663 -1.596 -16.083 -10.490 1.00 0.00 C ATOM 34 SD MET A 663 -1.544 -16.950 -8.901 1.00 0.00 S ATOM 35 CE MET A 663 -2.552 -18.370 -9.393 1.00 0.00 C ATOM 0 H MET A 663 1.842 -13.736 -11.754 1.00 0.00 H new ATOM 0 HA MET A 663 -0.973 -14.323 -12.322 1.00 0.00 H new ATOM 0 HB2 MET A 663 0.213 -16.498 -11.595 1.00 0.00 H new ATOM 0 HB3 MET A 663 0.487 -15.723 -10.047 1.00 0.00 H new ATOM 0 HG2 MET A 663 -2.195 -15.176 -10.404 1.00 0.00 H new ATOM 0 HG3 MET A 663 -2.072 -16.709 -11.245 1.00 0.00 H new ATOM 0 HE1 MET A 663 -2.655 -19.053 -8.550 1.00 0.00 H new ATOM 0 HE2 MET A 663 -3.538 -18.026 -9.704 1.00 0.00 H new ATOM 0 HE3 MET A 663 -2.071 -18.888 -10.222 1.00 0.00 H new ATOM 45 N GLN A 664 0.343 -13.366 -9.446 1.00 0.00 N ATOM 46 CA GLN A 664 0.254 -12.347 -8.403 1.00 0.00 C ATOM 47 C GLN A 664 1.615 -11.693 -8.190 1.00 0.00 C ATOM 48 O GLN A 664 1.865 -11.059 -7.166 1.00 0.00 O ATOM 49 CB GLN A 664 -0.233 -12.973 -7.093 1.00 0.00 C ATOM 50 CG GLN A 664 -0.659 -11.875 -6.106 1.00 0.00 C ATOM 51 CD GLN A 664 -1.431 -10.768 -6.820 1.00 0.00 C ATOM 52 OE1 GLN A 664 -0.879 -9.701 -7.098 1.00 0.00 O ATOM 53 NE2 GLN A 664 -2.680 -10.954 -7.133 1.00 0.00 N ATOM 0 H GLN A 664 0.963 -14.146 -9.227 1.00 0.00 H new ATOM 0 HA GLN A 664 -0.460 -11.586 -8.719 1.00 0.00 H new ATOM 0 HB2 GLN A 664 -1.072 -13.640 -7.290 1.00 0.00 H new ATOM 0 HB3 GLN A 664 0.560 -13.579 -6.654 1.00 0.00 H new ATOM 0 HG2 GLN A 664 -1.279 -12.307 -5.321 1.00 0.00 H new ATOM 0 HG3 GLN A 664 0.222 -11.455 -5.621 1.00 0.00 H new ATOM 0 HE21 GLN A 664 -3.137 -11.836 -6.903 1.00 0.00 H new ATOM 0 HE22 GLN A 664 -3.202 -10.218 -7.608 1.00 0.00 H new ATOM 62 N ASP A 665 2.488 -11.854 -9.173 1.00 0.00 N ATOM 63 CA ASP A 665 3.822 -11.280 -9.112 1.00 0.00 C ATOM 64 C ASP A 665 3.745 -9.811 -8.691 1.00 0.00 C ATOM 65 O ASP A 665 3.017 -9.018 -9.291 1.00 0.00 O ATOM 66 CB ASP A 665 4.490 -11.407 -10.489 1.00 0.00 C ATOM 67 CG ASP A 665 4.114 -12.733 -11.149 1.00 0.00 C ATOM 68 OD1 ASP A 665 2.932 -13.025 -11.241 1.00 0.00 O ATOM 69 OD2 ASP A 665 5.016 -13.448 -11.554 1.00 0.00 O ATOM 0 H ASP A 665 2.295 -12.380 -10.025 1.00 0.00 H new ATOM 0 HA ASP A 665 4.416 -11.818 -8.373 1.00 0.00 H new ATOM 0 HB2 ASP A 665 4.183 -10.578 -11.126 1.00 0.00 H new ATOM 0 HB3 ASP A 665 5.573 -11.342 -10.381 1.00 0.00 H new ATOM 74 N LEU A 666 4.483 -9.457 -7.646 1.00 0.00 N ATOM 75 CA LEU A 666 4.469 -8.089 -7.143 1.00 0.00 C ATOM 76 C LEU A 666 5.660 -7.308 -7.677 1.00 0.00 C ATOM 77 O LEU A 666 5.540 -6.137 -8.043 1.00 0.00 O ATOM 78 CB LEU A 666 4.498 -8.112 -5.616 1.00 0.00 C ATOM 79 CG LEU A 666 3.421 -9.070 -5.104 1.00 0.00 C ATOM 80 CD1 LEU A 666 3.575 -9.247 -3.595 1.00 0.00 C ATOM 81 CD2 LEU A 666 2.033 -8.502 -5.413 1.00 0.00 C ATOM 0 H LEU A 666 5.094 -10.093 -7.134 1.00 0.00 H new ATOM 0 HA LEU A 666 3.559 -7.595 -7.483 1.00 0.00 H new ATOM 0 HB2 LEU A 666 5.480 -8.429 -5.264 1.00 0.00 H new ATOM 0 HB3 LEU A 666 4.327 -7.110 -5.222 1.00 0.00 H new ATOM 0 HG LEU A 666 3.532 -10.035 -5.598 1.00 0.00 H new ATOM 0 HD11 LEU A 666 2.808 -9.929 -3.229 1.00 0.00 H new ATOM 0 HD12 LEU A 666 4.561 -9.657 -3.375 1.00 0.00 H new ATOM 0 HD13 LEU A 666 3.466 -8.281 -3.102 1.00 0.00 H new ATOM 0 HD21 LEU A 666 1.269 -9.188 -5.046 1.00 0.00 H new ATOM 0 HD22 LEU A 666 1.918 -7.535 -4.923 1.00 0.00 H new ATOM 0 HD23 LEU A 666 1.922 -8.378 -6.490 1.00 0.00 H new ATOM 93 N SER A 667 6.807 -7.971 -7.723 1.00 0.00 N ATOM 94 CA SER A 667 8.027 -7.348 -8.217 1.00 0.00 C ATOM 95 C SER A 667 7.861 -6.873 -9.656 1.00 0.00 C ATOM 96 O SER A 667 8.764 -6.255 -10.218 1.00 0.00 O ATOM 97 CB SER A 667 9.179 -8.345 -8.149 1.00 0.00 C ATOM 98 OG SER A 667 9.348 -8.774 -6.801 1.00 0.00 O ATOM 0 H SER A 667 6.918 -8.940 -7.424 1.00 0.00 H new ATOM 0 HA SER A 667 8.242 -6.484 -7.588 1.00 0.00 H new ATOM 0 HB2 SER A 667 8.974 -9.201 -8.793 1.00 0.00 H new ATOM 0 HB3 SER A 667 10.097 -7.884 -8.514 1.00 0.00 H new ATOM 0 HG SER A 667 10.086 -9.416 -6.752 1.00 0.00 H new ATOM 104 N VAL A 668 6.702 -7.152 -10.247 1.00 0.00 N ATOM 105 CA VAL A 668 6.444 -6.734 -11.617 1.00 0.00 C ATOM 106 C VAL A 668 5.770 -5.371 -11.622 1.00 0.00 C ATOM 107 O VAL A 668 5.588 -4.751 -12.670 1.00 0.00 O ATOM 108 CB VAL A 668 5.571 -7.770 -12.334 1.00 0.00 C ATOM 109 CG1 VAL A 668 6.178 -9.165 -12.159 1.00 0.00 C ATOM 110 CG2 VAL A 668 4.155 -7.755 -11.750 1.00 0.00 C ATOM 0 H VAL A 668 5.937 -7.660 -9.803 1.00 0.00 H new ATOM 0 HA VAL A 668 7.392 -6.658 -12.150 1.00 0.00 H new ATOM 0 HB VAL A 668 5.525 -7.522 -13.394 1.00 0.00 H new ATOM 0 HG11 VAL A 668 5.555 -9.899 -12.670 1.00 0.00 H new ATOM 0 HG12 VAL A 668 7.181 -9.181 -12.585 1.00 0.00 H new ATOM 0 HG13 VAL A 668 6.230 -9.409 -11.098 1.00 0.00 H new ATOM 0 HG21 VAL A 668 3.541 -8.494 -12.265 1.00 0.00 H new ATOM 0 HG22 VAL A 668 4.197 -7.995 -10.688 1.00 0.00 H new ATOM 0 HG23 VAL A 668 3.718 -6.765 -11.881 1.00 0.00 H new ATOM 120 N HIS A 669 5.420 -4.909 -10.427 1.00 0.00 N ATOM 121 CA HIS A 669 4.781 -3.610 -10.260 1.00 0.00 C ATOM 122 C HIS A 669 5.828 -2.534 -9.978 1.00 0.00 C ATOM 123 O HIS A 669 7.035 -2.790 -10.015 1.00 0.00 O ATOM 124 CB HIS A 669 3.799 -3.653 -9.087 1.00 0.00 C ATOM 125 CG HIS A 669 2.835 -4.794 -9.246 1.00 0.00 C ATOM 126 ND1 HIS A 669 2.170 -5.047 -10.431 1.00 0.00 N ATOM 127 CD2 HIS A 669 2.369 -5.716 -8.349 1.00 0.00 C ATOM 128 CE1 HIS A 669 1.335 -6.081 -10.213 1.00 0.00 C ATOM 129 NE2 HIS A 669 1.409 -6.521 -8.954 1.00 0.00 N ATOM 0 H HIS A 669 5.569 -5.418 -9.556 1.00 0.00 H new ATOM 0 HA HIS A 669 4.250 -3.373 -11.182 1.00 0.00 H new ATOM 0 HB2 HIS A 669 4.347 -3.761 -8.151 1.00 0.00 H new ATOM 0 HB3 HIS A 669 3.251 -2.712 -9.030 1.00 0.00 H new ATOM 0 HD2 HIS A 669 2.697 -5.806 -7.324 1.00 0.00 H new ATOM 0 HE1 HIS A 669 0.685 -6.503 -10.965 1.00 0.00 H new ATOM 0 HE2 HIS A 669 0.878 -7.281 -8.529 1.00 0.00 H new ATOM 138 N LEU A 670 5.356 -1.335 -9.665 1.00 0.00 N ATOM 139 CA LEU A 670 6.250 -0.230 -9.348 1.00 0.00 C ATOM 140 C LEU A 670 5.897 0.348 -7.994 1.00 0.00 C ATOM 141 O LEU A 670 6.578 1.248 -7.494 1.00 0.00 O ATOM 142 CB LEU A 670 6.215 0.885 -10.408 1.00 0.00 C ATOM 143 CG LEU A 670 4.825 1.056 -11.022 1.00 0.00 C ATOM 144 CD1 LEU A 670 4.899 2.141 -12.088 1.00 0.00 C ATOM 145 CD2 LEU A 670 4.338 -0.240 -11.677 1.00 0.00 C ATOM 0 H LEU A 670 4.364 -1.103 -9.624 1.00 0.00 H new ATOM 0 HA LEU A 670 7.262 -0.634 -9.334 1.00 0.00 H new ATOM 0 HB2 LEU A 670 6.528 1.825 -9.954 1.00 0.00 H new ATOM 0 HB3 LEU A 670 6.933 0.657 -11.196 1.00 0.00 H new ATOM 0 HG LEU A 670 4.127 1.324 -10.229 1.00 0.00 H new ATOM 0 HD11 LEU A 670 3.915 2.277 -12.538 1.00 0.00 H new ATOM 0 HD12 LEU A 670 5.222 3.077 -11.633 1.00 0.00 H new ATOM 0 HD13 LEU A 670 5.612 1.847 -12.858 1.00 0.00 H new ATOM 0 HD21 LEU A 670 3.347 -0.082 -12.103 1.00 0.00 H new ATOM 0 HD22 LEU A 670 5.031 -0.531 -12.467 1.00 0.00 H new ATOM 0 HD23 LEU A 670 4.289 -1.030 -10.928 1.00 0.00 H new ATOM 157 N TRP A 671 4.839 -0.176 -7.389 1.00 0.00 N ATOM 158 CA TRP A 671 4.453 0.302 -6.081 1.00 0.00 C ATOM 159 C TRP A 671 4.871 -0.712 -5.014 1.00 0.00 C ATOM 160 O TRP A 671 4.785 -0.456 -3.812 1.00 0.00 O ATOM 161 CB TRP A 671 2.949 0.580 -6.000 1.00 0.00 C ATOM 162 CG TRP A 671 2.154 -0.507 -6.654 1.00 0.00 C ATOM 163 CD1 TRP A 671 1.469 -0.370 -7.814 1.00 0.00 C ATOM 164 CD2 TRP A 671 1.924 -1.873 -6.201 1.00 0.00 C ATOM 165 NE1 TRP A 671 0.824 -1.559 -8.095 1.00 0.00 N ATOM 166 CE2 TRP A 671 1.080 -2.518 -7.137 1.00 0.00 C ATOM 167 CE3 TRP A 671 2.359 -2.609 -5.082 1.00 0.00 C ATOM 168 CZ2 TRP A 671 0.684 -3.842 -6.969 1.00 0.00 C ATOM 169 CZ3 TRP A 671 1.960 -3.945 -4.912 1.00 0.00 C ATOM 170 CH2 TRP A 671 1.125 -4.561 -5.854 1.00 0.00 C ATOM 0 H TRP A 671 4.250 -0.913 -7.776 1.00 0.00 H new ATOM 0 HA TRP A 671 4.967 1.246 -5.901 1.00 0.00 H new ATOM 0 HB2 TRP A 671 2.651 0.672 -4.956 1.00 0.00 H new ATOM 0 HB3 TRP A 671 2.728 1.533 -6.480 1.00 0.00 H new ATOM 0 HD1 TRP A 671 1.433 0.523 -8.420 1.00 0.00 H new ATOM 0 HE1 TRP A 671 0.231 -1.709 -8.911 1.00 0.00 H new ATOM 0 HE3 TRP A 671 3.003 -2.144 -4.350 1.00 0.00 H new ATOM 0 HZ2 TRP A 671 0.039 -4.312 -7.697 1.00 0.00 H new ATOM 0 HZ3 TRP A 671 2.299 -4.501 -4.050 1.00 0.00 H new ATOM 0 HH2 TRP A 671 0.823 -5.589 -5.719 1.00 0.00 H new ATOM 181 N TYR A 672 5.334 -1.870 -5.467 1.00 0.00 N ATOM 182 CA TYR A 672 5.772 -2.915 -4.551 1.00 0.00 C ATOM 183 C TYR A 672 7.257 -2.762 -4.233 1.00 0.00 C ATOM 184 O TYR A 672 8.109 -2.926 -5.110 1.00 0.00 O ATOM 185 CB TYR A 672 5.521 -4.291 -5.170 1.00 0.00 C ATOM 186 CG TYR A 672 6.031 -5.360 -4.236 1.00 0.00 C ATOM 187 CD1 TYR A 672 5.571 -5.413 -2.915 1.00 0.00 C ATOM 188 CD2 TYR A 672 6.968 -6.294 -4.691 1.00 0.00 C ATOM 189 CE1 TYR A 672 6.051 -6.402 -2.050 1.00 0.00 C ATOM 190 CE2 TYR A 672 7.448 -7.282 -3.825 1.00 0.00 C ATOM 191 CZ TYR A 672 6.990 -7.335 -2.505 1.00 0.00 C ATOM 192 OH TYR A 672 7.465 -8.305 -1.650 1.00 0.00 O ATOM 0 H TYR A 672 5.416 -2.108 -6.455 1.00 0.00 H new ATOM 0 HA TYR A 672 5.202 -2.823 -3.626 1.00 0.00 H new ATOM 0 HB2 TYR A 672 4.456 -4.431 -5.354 1.00 0.00 H new ATOM 0 HB3 TYR A 672 6.023 -4.365 -6.135 1.00 0.00 H new ATOM 0 HD1 TYR A 672 4.847 -4.692 -2.564 1.00 0.00 H new ATOM 0 HD2 TYR A 672 7.321 -6.252 -5.711 1.00 0.00 H new ATOM 0 HE1 TYR A 672 5.697 -6.446 -1.031 1.00 0.00 H new ATOM 0 HE2 TYR A 672 8.172 -8.003 -4.176 1.00 0.00 H new ATOM 0 HH TYR A 672 8.109 -8.872 -2.124 1.00 0.00 H new ATOM 202 N ALA A 673 7.560 -2.453 -2.975 1.00 0.00 N ATOM 203 CA ALA A 673 8.946 -2.289 -2.547 1.00 0.00 C ATOM 204 C ALA A 673 9.427 -3.547 -1.827 1.00 0.00 C ATOM 205 O ALA A 673 10.625 -3.816 -1.754 1.00 0.00 O ATOM 206 CB ALA A 673 9.063 -1.083 -1.613 1.00 0.00 C ATOM 0 H ALA A 673 6.869 -2.312 -2.238 1.00 0.00 H new ATOM 0 HA ALA A 673 9.568 -2.124 -3.427 1.00 0.00 H new ATOM 0 HB1 ALA A 673 10.100 -0.966 -1.297 1.00 0.00 H new ATOM 0 HB2 ALA A 673 8.740 -0.184 -2.138 1.00 0.00 H new ATOM 0 HB3 ALA A 673 8.433 -1.238 -0.737 1.00 0.00 H new ATOM 212 N GLY A 674 8.473 -4.313 -1.302 1.00 0.00 N ATOM 213 CA GLY A 674 8.787 -5.552 -0.586 1.00 0.00 C ATOM 214 C GLY A 674 9.835 -5.329 0.504 1.00 0.00 C ATOM 215 O GLY A 674 9.549 -4.705 1.529 1.00 0.00 O ATOM 0 H GLY A 674 7.477 -4.100 -1.358 1.00 0.00 H new ATOM 0 HA2 GLY A 674 7.878 -5.954 -0.139 1.00 0.00 H new ATOM 0 HA3 GLY A 674 9.151 -6.298 -1.293 1.00 0.00 H new ATOM 219 N PRO A 675 11.030 -5.833 0.313 1.00 0.00 N ATOM 220 CA PRO A 675 12.136 -5.688 1.311 1.00 0.00 C ATOM 221 C PRO A 675 12.520 -4.222 1.532 1.00 0.00 C ATOM 222 O PRO A 675 13.634 -3.800 1.216 1.00 0.00 O ATOM 223 CB PRO A 675 13.296 -6.488 0.702 1.00 0.00 C ATOM 224 CG PRO A 675 12.982 -6.616 -0.752 1.00 0.00 C ATOM 225 CD PRO A 675 11.460 -6.590 -0.873 1.00 0.00 C ATOM 0 HA PRO A 675 11.849 -6.052 2.297 1.00 0.00 H new ATOM 0 HB2 PRO A 675 14.246 -5.976 0.853 1.00 0.00 H new ATOM 0 HB3 PRO A 675 13.384 -7.468 1.171 1.00 0.00 H new ATOM 0 HG2 PRO A 675 13.430 -5.800 -1.319 1.00 0.00 H new ATOM 0 HG3 PRO A 675 13.387 -7.544 -1.156 1.00 0.00 H new ATOM 0 HD2 PRO A 675 11.140 -6.106 -1.795 1.00 0.00 H new ATOM 0 HD3 PRO A 675 11.041 -7.596 -0.879 1.00 0.00 H new ATOM 233 N MET A 676 11.581 -3.453 2.074 1.00 0.00 N ATOM 234 CA MET A 676 11.817 -2.034 2.331 1.00 0.00 C ATOM 235 C MET A 676 11.383 -1.651 3.748 1.00 0.00 C ATOM 236 O MET A 676 10.523 -2.301 4.349 1.00 0.00 O ATOM 237 CB MET A 676 11.034 -1.200 1.312 1.00 0.00 C ATOM 238 CG MET A 676 11.425 0.279 1.432 1.00 0.00 C ATOM 239 SD MET A 676 11.593 0.995 -0.222 1.00 0.00 S ATOM 240 CE MET A 676 13.396 0.881 -0.334 1.00 0.00 C ATOM 0 H MET A 676 10.655 -3.784 2.343 1.00 0.00 H new ATOM 0 HA MET A 676 12.885 -1.837 2.236 1.00 0.00 H new ATOM 0 HB2 MET A 676 11.239 -1.558 0.303 1.00 0.00 H new ATOM 0 HB3 MET A 676 9.963 -1.316 1.481 1.00 0.00 H new ATOM 0 HG2 MET A 676 10.669 0.821 1.999 1.00 0.00 H new ATOM 0 HG3 MET A 676 12.363 0.375 1.978 1.00 0.00 H new ATOM 0 HE1 MET A 676 13.727 1.276 -1.295 1.00 0.00 H new ATOM 0 HE2 MET A 676 13.848 1.460 0.471 1.00 0.00 H new ATOM 0 HE3 MET A 676 13.701 -0.162 -0.246 1.00 0.00 H new ATOM 250 N GLU A 677 11.978 -0.581 4.268 1.00 0.00 N ATOM 251 CA GLU A 677 11.643 -0.098 5.603 1.00 0.00 C ATOM 252 C GLU A 677 10.673 1.076 5.500 1.00 0.00 C ATOM 253 O GLU A 677 10.514 1.673 4.431 1.00 0.00 O ATOM 254 CB GLU A 677 12.906 0.346 6.340 1.00 0.00 C ATOM 255 CG GLU A 677 13.625 1.418 5.516 1.00 0.00 C ATOM 256 CD GLU A 677 14.009 2.599 6.398 1.00 0.00 C ATOM 257 OE1 GLU A 677 13.237 2.920 7.286 1.00 0.00 O ATOM 258 OE2 GLU A 677 15.058 3.173 6.161 1.00 0.00 O ATOM 0 H GLU A 677 12.692 -0.034 3.787 1.00 0.00 H new ATOM 0 HA GLU A 677 11.175 -0.909 6.160 1.00 0.00 H new ATOM 0 HB2 GLU A 677 12.647 0.740 7.323 1.00 0.00 H new ATOM 0 HB3 GLU A 677 13.565 -0.507 6.502 1.00 0.00 H new ATOM 0 HG2 GLU A 677 14.518 0.994 5.056 1.00 0.00 H new ATOM 0 HG3 GLU A 677 12.979 1.756 4.706 1.00 0.00 H new ATOM 265 N ARG A 678 10.022 1.404 6.606 1.00 0.00 N ATOM 266 CA ARG A 678 9.072 2.502 6.600 1.00 0.00 C ATOM 267 C ARG A 678 9.719 3.791 6.127 1.00 0.00 C ATOM 268 O ARG A 678 9.264 4.407 5.160 1.00 0.00 O ATOM 269 CB ARG A 678 8.483 2.731 7.988 1.00 0.00 C ATOM 270 CG ARG A 678 7.269 3.638 7.826 1.00 0.00 C ATOM 271 CD ARG A 678 7.629 5.064 8.222 1.00 0.00 C ATOM 272 NE ARG A 678 6.799 5.492 9.336 1.00 0.00 N ATOM 273 CZ ARG A 678 7.012 6.644 9.937 1.00 0.00 C ATOM 274 NH1 ARG A 678 7.877 7.484 9.452 1.00 0.00 N ATOM 275 NH2 ARG A 678 6.325 6.944 10.991 1.00 0.00 N ATOM 0 H ARG A 678 10.132 0.934 7.504 1.00 0.00 H new ATOM 0 HA ARG A 678 8.276 2.223 5.909 1.00 0.00 H new ATOM 0 HB2 ARG A 678 8.196 1.783 8.444 1.00 0.00 H new ATOM 0 HB3 ARG A 678 9.220 3.191 8.646 1.00 0.00 H new ATOM 0 HG2 ARG A 678 6.923 3.615 6.793 1.00 0.00 H new ATOM 0 HG3 ARG A 678 6.449 3.276 8.445 1.00 0.00 H new ATOM 0 HD2 ARG A 678 8.682 5.119 8.499 1.00 0.00 H new ATOM 0 HD3 ARG A 678 7.487 5.733 7.373 1.00 0.00 H new ATOM 0 HE ARG A 678 6.040 4.891 9.657 1.00 0.00 H new ATOM 0 HH11 ARG A 678 8.393 7.252 8.603 1.00 0.00 H new ATOM 0 HH12 ARG A 678 8.040 8.376 9.920 1.00 0.00 H new ATOM 0 HH21 ARG A 678 5.627 6.291 11.348 1.00 0.00 H new ATOM 0 HH22 ARG A 678 6.481 7.833 11.465 1.00 0.00 H new ATOM 289 N ALA A 679 10.776 4.195 6.811 1.00 0.00 N ATOM 290 CA ALA A 679 11.473 5.417 6.453 1.00 0.00 C ATOM 291 C ALA A 679 11.964 5.322 5.018 1.00 0.00 C ATOM 292 O ALA A 679 11.931 6.297 4.263 1.00 0.00 O ATOM 293 CB ALA A 679 12.646 5.657 7.403 1.00 0.00 C ATOM 0 H ALA A 679 11.168 3.699 7.611 1.00 0.00 H new ATOM 0 HA ALA A 679 10.786 6.259 6.539 1.00 0.00 H new ATOM 0 HB1 ALA A 679 13.159 6.577 7.122 1.00 0.00 H new ATOM 0 HB2 ALA A 679 12.275 5.746 8.424 1.00 0.00 H new ATOM 0 HB3 ALA A 679 13.342 4.820 7.341 1.00 0.00 H new ATOM 299 N GLY A 680 12.385 4.124 4.639 1.00 0.00 N ATOM 300 CA GLY A 680 12.850 3.889 3.278 1.00 0.00 C ATOM 301 C GLY A 680 11.681 4.055 2.327 1.00 0.00 C ATOM 302 O GLY A 680 11.791 4.706 1.289 1.00 0.00 O ATOM 0 H GLY A 680 12.415 3.306 5.248 1.00 0.00 H new ATOM 0 HA2 GLY A 680 13.645 4.590 3.025 1.00 0.00 H new ATOM 0 HA3 GLY A 680 13.269 2.887 3.190 1.00 0.00 H new ATOM 306 N ALA A 681 10.548 3.480 2.711 1.00 0.00 N ATOM 307 CA ALA A 681 9.340 3.582 1.907 1.00 0.00 C ATOM 308 C ALA A 681 9.004 5.048 1.643 1.00 0.00 C ATOM 309 O ALA A 681 8.783 5.446 0.499 1.00 0.00 O ATOM 310 CB ALA A 681 8.172 2.903 2.630 1.00 0.00 C ATOM 0 H ALA A 681 10.442 2.941 3.570 1.00 0.00 H new ATOM 0 HA ALA A 681 9.510 3.082 0.954 1.00 0.00 H new ATOM 0 HB1 ALA A 681 7.271 2.984 2.022 1.00 0.00 H new ATOM 0 HB2 ALA A 681 8.407 1.851 2.793 1.00 0.00 H new ATOM 0 HB3 ALA A 681 8.006 3.391 3.591 1.00 0.00 H new ATOM 316 N GLU A 682 8.967 5.860 2.699 1.00 0.00 N ATOM 317 CA GLU A 682 8.654 7.278 2.529 1.00 0.00 C ATOM 318 C GLU A 682 9.837 8.039 1.955 1.00 0.00 C ATOM 319 O GLU A 682 9.679 9.147 1.445 1.00 0.00 O ATOM 320 CB GLU A 682 8.199 7.918 3.851 1.00 0.00 C ATOM 321 CG GLU A 682 9.198 7.657 4.990 1.00 0.00 C ATOM 322 CD GLU A 682 8.488 7.743 6.349 1.00 0.00 C ATOM 323 OE1 GLU A 682 7.334 8.139 6.372 1.00 0.00 O ATOM 324 OE2 GLU A 682 9.098 7.394 7.351 1.00 0.00 O ATOM 0 H GLU A 682 9.145 5.569 3.660 1.00 0.00 H new ATOM 0 HA GLU A 682 7.828 7.340 1.820 1.00 0.00 H new ATOM 0 HB2 GLU A 682 8.080 8.993 3.712 1.00 0.00 H new ATOM 0 HB3 GLU A 682 7.222 7.523 4.128 1.00 0.00 H new ATOM 0 HG2 GLU A 682 9.649 6.672 4.869 1.00 0.00 H new ATOM 0 HG3 GLU A 682 10.007 8.386 4.948 1.00 0.00 H new ATOM 331 N SER A 683 11.015 7.435 2.012 1.00 0.00 N ATOM 332 CA SER A 683 12.205 8.078 1.476 1.00 0.00 C ATOM 333 C SER A 683 12.015 8.374 -0.004 1.00 0.00 C ATOM 334 O SER A 683 12.512 9.378 -0.514 1.00 0.00 O ATOM 335 CB SER A 683 13.432 7.188 1.680 1.00 0.00 C ATOM 336 OG SER A 683 14.606 7.916 1.338 1.00 0.00 O ATOM 0 H SER A 683 11.172 6.513 2.418 1.00 0.00 H new ATOM 0 HA SER A 683 12.364 9.016 2.009 1.00 0.00 H new ATOM 0 HB2 SER A 683 13.486 6.856 2.717 1.00 0.00 H new ATOM 0 HB3 SER A 683 13.353 6.293 1.062 1.00 0.00 H new ATOM 0 HG SER A 683 15.393 7.348 1.470 1.00 0.00 H new ATOM 342 N ILE A 684 11.282 7.500 -0.686 1.00 0.00 N ATOM 343 CA ILE A 684 11.018 7.683 -2.108 1.00 0.00 C ATOM 344 C ILE A 684 9.702 8.430 -2.301 1.00 0.00 C ATOM 345 O ILE A 684 9.633 9.418 -3.037 1.00 0.00 O ATOM 346 CB ILE A 684 10.947 6.318 -2.804 1.00 0.00 C ATOM 347 CG1 ILE A 684 12.092 5.424 -2.304 1.00 0.00 C ATOM 348 CG2 ILE A 684 11.071 6.506 -4.320 1.00 0.00 C ATOM 349 CD1 ILE A 684 11.521 4.108 -1.772 1.00 0.00 C ATOM 0 H ILE A 684 10.863 6.663 -0.280 1.00 0.00 H new ATOM 0 HA ILE A 684 11.827 8.267 -2.547 1.00 0.00 H new ATOM 0 HB ILE A 684 9.992 5.846 -2.574 1.00 0.00 H new ATOM 0 HG12 ILE A 684 12.793 5.226 -3.115 1.00 0.00 H new ATOM 0 HG13 ILE A 684 12.649 5.934 -1.518 1.00 0.00 H new ATOM 0 HG21 ILE A 684 11.020 5.535 -4.812 1.00 0.00 H new ATOM 0 HG22 ILE A 684 10.256 7.136 -4.676 1.00 0.00 H new ATOM 0 HG23 ILE A 684 12.025 6.981 -4.551 1.00 0.00 H new ATOM 0 HD11 ILE A 684 12.335 3.475 -1.418 1.00 0.00 H new ATOM 0 HD12 ILE A 684 10.837 4.315 -0.949 1.00 0.00 H new ATOM 0 HD13 ILE A 684 10.984 3.595 -2.570 1.00 0.00 H new ATOM 361 N LEU A 685 8.659 7.952 -1.626 1.00 0.00 N ATOM 362 CA LEU A 685 7.341 8.571 -1.717 1.00 0.00 C ATOM 363 C LEU A 685 7.386 10.038 -1.291 1.00 0.00 C ATOM 364 O LEU A 685 6.733 10.890 -1.899 1.00 0.00 O ATOM 365 CB LEU A 685 6.360 7.811 -0.820 1.00 0.00 C ATOM 366 CG LEU A 685 5.635 6.719 -1.612 1.00 0.00 C ATOM 367 CD1 LEU A 685 6.625 5.955 -2.488 1.00 0.00 C ATOM 368 CD2 LEU A 685 4.987 5.744 -0.631 1.00 0.00 C ATOM 0 H LEU A 685 8.702 7.139 -1.011 1.00 0.00 H new ATOM 0 HA LEU A 685 7.014 8.527 -2.756 1.00 0.00 H new ATOM 0 HB2 LEU A 685 6.897 7.364 0.017 1.00 0.00 H new ATOM 0 HB3 LEU A 685 5.633 8.505 -0.399 1.00 0.00 H new ATOM 0 HG LEU A 685 4.879 7.181 -2.247 1.00 0.00 H new ATOM 0 HD11 LEU A 685 6.096 5.182 -3.045 1.00 0.00 H new ATOM 0 HD12 LEU A 685 7.101 6.644 -3.186 1.00 0.00 H new ATOM 0 HD13 LEU A 685 7.386 5.493 -1.859 1.00 0.00 H new ATOM 0 HD21 LEU A 685 4.468 4.962 -1.185 1.00 0.00 H new ATOM 0 HD22 LEU A 685 5.756 5.294 -0.003 1.00 0.00 H new ATOM 0 HD23 LEU A 685 4.274 6.279 -0.004 1.00 0.00 H new ATOM 380 N ALA A 686 8.154 10.340 -0.248 1.00 0.00 N ATOM 381 CA ALA A 686 8.254 11.716 0.216 1.00 0.00 C ATOM 382 C ALA A 686 8.928 12.567 -0.855 1.00 0.00 C ATOM 383 O ALA A 686 8.504 13.696 -1.118 1.00 0.00 O ATOM 384 CB ALA A 686 9.034 11.784 1.526 1.00 0.00 C ATOM 0 H ALA A 686 8.705 9.664 0.281 1.00 0.00 H new ATOM 0 HA ALA A 686 7.252 12.104 0.400 1.00 0.00 H new ATOM 0 HB1 ALA A 686 9.099 12.820 1.858 1.00 0.00 H new ATOM 0 HB2 ALA A 686 8.523 11.191 2.285 1.00 0.00 H new ATOM 0 HB3 ALA A 686 10.038 11.389 1.372 1.00 0.00 H new ATOM 390 N ASN A 687 9.949 12.001 -1.494 1.00 0.00 N ATOM 391 CA ASN A 687 10.654 12.695 -2.565 1.00 0.00 C ATOM 392 C ASN A 687 9.743 12.806 -3.788 1.00 0.00 C ATOM 393 O ASN A 687 9.744 13.819 -4.489 1.00 0.00 O ATOM 394 CB ASN A 687 11.932 11.929 -2.927 1.00 0.00 C ATOM 395 CG ASN A 687 12.768 12.725 -3.923 1.00 0.00 C ATOM 396 OD1 ASN A 687 12.836 12.374 -5.097 1.00 0.00 O ATOM 397 ND2 ASN A 687 13.420 13.779 -3.523 1.00 0.00 N ATOM 0 H ASN A 687 10.305 11.067 -1.289 1.00 0.00 H new ATOM 0 HA ASN A 687 10.927 13.696 -2.231 1.00 0.00 H new ATOM 0 HB2 ASN A 687 12.515 11.736 -2.026 1.00 0.00 H new ATOM 0 HB3 ASN A 687 11.674 10.960 -3.353 1.00 0.00 H new ATOM 0 HD21 ASN A 687 13.985 14.311 -4.185 1.00 0.00 H new ATOM 0 HD22 ASN A 687 13.365 14.073 -2.548 1.00 0.00 H new ATOM 404 N ARG A 688 8.955 11.758 -4.024 1.00 0.00 N ATOM 405 CA ARG A 688 8.023 11.742 -5.151 1.00 0.00 C ATOM 406 C ARG A 688 6.866 12.719 -4.913 1.00 0.00 C ATOM 407 O ARG A 688 6.687 13.240 -3.809 1.00 0.00 O ATOM 408 CB ARG A 688 7.460 10.326 -5.343 1.00 0.00 C ATOM 409 CG ARG A 688 8.032 9.696 -6.619 1.00 0.00 C ATOM 410 CD ARG A 688 9.284 8.883 -6.272 1.00 0.00 C ATOM 411 NE ARG A 688 9.361 7.662 -7.086 1.00 0.00 N ATOM 412 CZ ARG A 688 9.331 7.679 -8.413 1.00 0.00 C ATOM 413 NH1 ARG A 688 9.234 8.791 -9.059 1.00 0.00 N ATOM 414 NH2 ARG A 688 9.419 6.565 -9.056 1.00 0.00 N ATOM 0 H ARG A 688 8.943 10.913 -3.453 1.00 0.00 H new ATOM 0 HA ARG A 688 8.564 12.048 -6.046 1.00 0.00 H new ATOM 0 HB2 ARG A 688 7.709 9.708 -4.481 1.00 0.00 H new ATOM 0 HB3 ARG A 688 6.372 10.365 -5.404 1.00 0.00 H new ATOM 0 HG2 ARG A 688 7.286 9.053 -7.086 1.00 0.00 H new ATOM 0 HG3 ARG A 688 8.279 10.474 -7.342 1.00 0.00 H new ATOM 0 HD2 ARG A 688 10.174 9.491 -6.436 1.00 0.00 H new ATOM 0 HD3 ARG A 688 9.269 8.619 -5.215 1.00 0.00 H new ATOM 0 HE ARG A 688 9.441 6.763 -6.611 1.00 0.00 H new ATOM 0 HH11 ARG A 688 9.179 9.673 -8.550 1.00 0.00 H new ATOM 0 HH12 ARG A 688 9.212 8.788 -10.079 1.00 0.00 H new ATOM 0 HH21 ARG A 688 9.510 5.687 -8.545 1.00 0.00 H new ATOM 0 HH22 ARG A 688 9.397 6.562 -10.076 1.00 0.00 H new ATOM 428 N SER A 689 6.075 12.958 -5.951 1.00 0.00 N ATOM 429 CA SER A 689 4.937 13.868 -5.838 1.00 0.00 C ATOM 430 C SER A 689 3.859 13.287 -4.924 1.00 0.00 C ATOM 431 O SER A 689 3.949 12.137 -4.480 1.00 0.00 O ATOM 432 CB SER A 689 4.336 14.131 -7.219 1.00 0.00 C ATOM 433 OG SER A 689 3.170 14.933 -7.073 1.00 0.00 O ATOM 0 H SER A 689 6.196 12.540 -6.873 1.00 0.00 H new ATOM 0 HA SER A 689 5.297 14.803 -5.408 1.00 0.00 H new ATOM 0 HB2 SER A 689 5.063 14.636 -7.856 1.00 0.00 H new ATOM 0 HB3 SER A 689 4.086 13.189 -7.706 1.00 0.00 H new ATOM 0 HG SER A 689 2.780 15.107 -7.955 1.00 0.00 H new ATOM 439 N ASP A 690 2.832 14.085 -4.661 1.00 0.00 N ATOM 440 CA ASP A 690 1.731 13.644 -3.818 1.00 0.00 C ATOM 441 C ASP A 690 0.898 12.600 -4.562 1.00 0.00 C ATOM 442 O ASP A 690 0.718 12.685 -5.780 1.00 0.00 O ATOM 443 CB ASP A 690 0.857 14.838 -3.434 1.00 0.00 C ATOM 444 CG ASP A 690 0.775 14.981 -1.918 1.00 0.00 C ATOM 445 OD1 ASP A 690 1.769 15.347 -1.310 1.00 0.00 O ATOM 446 OD2 ASP A 690 -0.285 14.723 -1.382 1.00 0.00 O ATOM 0 H ASP A 690 2.739 15.036 -5.018 1.00 0.00 H new ATOM 0 HA ASP A 690 2.133 13.196 -2.909 1.00 0.00 H new ATOM 0 HB2 ASP A 690 1.267 15.750 -3.869 1.00 0.00 H new ATOM 0 HB3 ASP A 690 -0.144 14.710 -3.847 1.00 0.00 H new ATOM 451 N GLY A 691 0.415 11.605 -3.830 1.00 0.00 N ATOM 452 CA GLY A 691 -0.373 10.535 -4.433 1.00 0.00 C ATOM 453 C GLY A 691 0.493 9.298 -4.623 1.00 0.00 C ATOM 454 O GLY A 691 -0.002 8.204 -4.902 1.00 0.00 O ATOM 0 H GLY A 691 0.553 11.515 -2.823 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -1.227 10.298 -3.798 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.771 10.862 -5.394 1.00 0.00 H new ATOM 458 N THR A 692 1.797 9.488 -4.458 1.00 0.00 N ATOM 459 CA THR A 692 2.750 8.393 -4.597 1.00 0.00 C ATOM 460 C THR A 692 2.542 7.376 -3.479 1.00 0.00 C ATOM 461 O THR A 692 2.369 7.745 -2.324 1.00 0.00 O ATOM 462 CB THR A 692 4.181 8.939 -4.547 1.00 0.00 C ATOM 463 OG1 THR A 692 4.272 10.082 -5.387 1.00 0.00 O ATOM 464 CG2 THR A 692 5.153 7.882 -5.051 1.00 0.00 C ATOM 0 H THR A 692 2.218 10.388 -4.228 1.00 0.00 H new ATOM 0 HA THR A 692 2.590 7.902 -5.557 1.00 0.00 H new ATOM 0 HB THR A 692 4.430 9.204 -3.519 1.00 0.00 H new ATOM 0 HG1 THR A 692 4.428 10.879 -4.839 1.00 0.00 H new ATOM 0 HG21 THR A 692 6.169 8.275 -5.014 1.00 0.00 H new ATOM 0 HG22 THR A 692 5.084 6.994 -4.422 1.00 0.00 H new ATOM 0 HG23 THR A 692 4.903 7.619 -6.079 1.00 0.00 H new ATOM 472 N PHE A 693 2.538 6.100 -3.820 1.00 0.00 N ATOM 473 CA PHE A 693 2.328 5.060 -2.822 1.00 0.00 C ATOM 474 C PHE A 693 3.179 3.832 -3.115 1.00 0.00 C ATOM 475 O PHE A 693 3.687 3.663 -4.223 1.00 0.00 O ATOM 476 CB PHE A 693 0.850 4.663 -2.797 1.00 0.00 C ATOM 477 CG PHE A 693 0.482 3.972 -4.093 1.00 0.00 C ATOM 478 CD1 PHE A 693 0.671 2.593 -4.229 1.00 0.00 C ATOM 479 CD2 PHE A 693 -0.055 4.710 -5.152 1.00 0.00 C ATOM 480 CE1 PHE A 693 0.323 1.955 -5.425 1.00 0.00 C ATOM 481 CE2 PHE A 693 -0.403 4.071 -6.348 1.00 0.00 C ATOM 482 CZ PHE A 693 -0.213 2.693 -6.483 1.00 0.00 C ATOM 0 H PHE A 693 2.676 5.758 -4.771 1.00 0.00 H new ATOM 0 HA PHE A 693 2.624 5.457 -1.851 1.00 0.00 H new ATOM 0 HB2 PHE A 693 0.656 4.001 -1.953 1.00 0.00 H new ATOM 0 HB3 PHE A 693 0.229 5.548 -2.657 1.00 0.00 H new ATOM 0 HD1 PHE A 693 1.085 2.021 -3.412 1.00 0.00 H new ATOM 0 HD2 PHE A 693 -0.202 5.775 -5.047 1.00 0.00 H new ATOM 0 HE1 PHE A 693 0.469 0.890 -5.530 1.00 0.00 H new ATOM 0 HE2 PHE A 693 -0.818 4.642 -7.165 1.00 0.00 H new ATOM 0 HZ PHE A 693 -0.481 2.199 -7.405 1.00 0.00 H new ATOM 492 N LEU A 694 3.320 2.966 -2.120 1.00 0.00 N ATOM 493 CA LEU A 694 4.099 1.747 -2.300 1.00 0.00 C ATOM 494 C LEU A 694 3.823 0.740 -1.189 1.00 0.00 C ATOM 495 O LEU A 694 3.252 1.082 -0.146 1.00 0.00 O ATOM 496 CB LEU A 694 5.597 2.074 -2.351 1.00 0.00 C ATOM 497 CG LEU A 694 6.140 2.299 -0.936 1.00 0.00 C ATOM 498 CD1 LEU A 694 6.584 0.967 -0.323 1.00 0.00 C ATOM 499 CD2 LEU A 694 7.341 3.245 -0.998 1.00 0.00 C ATOM 0 H LEU A 694 2.912 3.081 -1.192 1.00 0.00 H new ATOM 0 HA LEU A 694 3.797 1.298 -3.246 1.00 0.00 H new ATOM 0 HB2 LEU A 694 6.138 1.258 -2.830 1.00 0.00 H new ATOM 0 HB3 LEU A 694 5.761 2.965 -2.957 1.00 0.00 H new ATOM 0 HG LEU A 694 5.353 2.734 -0.320 1.00 0.00 H new ATOM 0 HD11 LEU A 694 6.968 1.139 0.682 1.00 0.00 H new ATOM 0 HD12 LEU A 694 5.733 0.287 -0.275 1.00 0.00 H new ATOM 0 HD13 LEU A 694 7.367 0.526 -0.940 1.00 0.00 H new ATOM 0 HD21 LEU A 694 7.729 3.407 0.008 1.00 0.00 H new ATOM 0 HD22 LEU A 694 8.119 2.804 -1.621 1.00 0.00 H new ATOM 0 HD23 LEU A 694 7.031 4.199 -1.425 1.00 0.00 H new ATOM 511 N VAL A 695 4.238 -0.502 -1.423 1.00 0.00 N ATOM 512 CA VAL A 695 4.041 -1.565 -0.441 1.00 0.00 C ATOM 513 C VAL A 695 5.342 -2.322 -0.170 1.00 0.00 C ATOM 514 O VAL A 695 6.091 -2.647 -1.098 1.00 0.00 O ATOM 515 CB VAL A 695 2.976 -2.539 -0.936 1.00 0.00 C ATOM 516 CG1 VAL A 695 2.734 -3.609 0.130 1.00 0.00 C ATOM 517 CG2 VAL A 695 1.677 -1.774 -1.198 1.00 0.00 C ATOM 0 H VAL A 695 4.710 -0.796 -2.278 1.00 0.00 H new ATOM 0 HA VAL A 695 3.714 -1.104 0.491 1.00 0.00 H new ATOM 0 HB VAL A 695 3.311 -3.015 -1.858 1.00 0.00 H new ATOM 0 HG11 VAL A 695 1.973 -4.307 -0.221 1.00 0.00 H new ATOM 0 HG12 VAL A 695 3.661 -4.149 0.321 1.00 0.00 H new ATOM 0 HG13 VAL A 695 2.394 -3.135 1.051 1.00 0.00 H new ATOM 0 HG21 VAL A 695 0.913 -2.466 -1.552 1.00 0.00 H new ATOM 0 HG22 VAL A 695 1.340 -1.302 -0.275 1.00 0.00 H new ATOM 0 HG23 VAL A 695 1.852 -1.008 -1.954 1.00 0.00 H new ATOM 527 N ARG A 696 5.599 -2.598 1.110 1.00 0.00 N ATOM 528 CA ARG A 696 6.811 -3.317 1.513 1.00 0.00 C ATOM 529 C ARG A 696 6.467 -4.682 2.129 1.00 0.00 C ATOM 530 O ARG A 696 5.299 -4.976 2.398 1.00 0.00 O ATOM 531 CB ARG A 696 7.605 -2.468 2.510 1.00 0.00 C ATOM 532 CG ARG A 696 6.726 -2.114 3.712 1.00 0.00 C ATOM 533 CD ARG A 696 7.546 -1.305 4.718 1.00 0.00 C ATOM 534 NE ARG A 696 8.499 -2.175 5.405 1.00 0.00 N ATOM 535 CZ ARG A 696 8.157 -2.871 6.480 1.00 0.00 C ATOM 536 NH1 ARG A 696 6.944 -2.844 6.917 1.00 0.00 N ATOM 537 NH2 ARG A 696 9.035 -3.590 7.090 1.00 0.00 N ATOM 0 H ARG A 696 4.987 -2.336 1.883 1.00 0.00 H new ATOM 0 HA ARG A 696 7.419 -3.496 0.626 1.00 0.00 H new ATOM 0 HB2 ARG A 696 8.488 -3.014 2.843 1.00 0.00 H new ATOM 0 HB3 ARG A 696 7.957 -1.557 2.025 1.00 0.00 H new ATOM 0 HG2 ARG A 696 5.859 -1.539 3.386 1.00 0.00 H new ATOM 0 HG3 ARG A 696 6.348 -3.023 4.181 1.00 0.00 H new ATOM 0 HD2 ARG A 696 8.078 -0.504 4.205 1.00 0.00 H new ATOM 0 HD3 ARG A 696 6.883 -0.834 5.444 1.00 0.00 H new ATOM 0 HE ARG A 696 9.452 -2.248 5.048 1.00 0.00 H new ATOM 0 HH11 ARG A 696 6.241 -2.285 6.435 1.00 0.00 H new ATOM 0 HH12 ARG A 696 6.688 -3.382 7.745 1.00 0.00 H new ATOM 0 HH21 ARG A 696 9.995 -3.624 6.746 1.00 0.00 H new ATOM 0 HH22 ARG A 696 8.771 -4.125 7.917 1.00 0.00 H new ATOM 551 N GLN A 697 7.498 -5.508 2.335 1.00 0.00 N ATOM 552 CA GLN A 697 7.321 -6.852 2.902 1.00 0.00 C ATOM 553 C GLN A 697 8.282 -7.092 4.074 1.00 0.00 C ATOM 554 O GLN A 697 9.442 -7.458 3.878 1.00 0.00 O ATOM 555 CB GLN A 697 7.568 -7.902 1.804 1.00 0.00 C ATOM 556 CG GLN A 697 7.637 -9.319 2.404 1.00 0.00 C ATOM 557 CD GLN A 697 6.322 -9.691 3.086 1.00 0.00 C ATOM 558 OE1 GLN A 697 6.002 -9.159 4.144 1.00 0.00 O ATOM 559 NE2 GLN A 697 5.548 -10.585 2.548 1.00 0.00 N ATOM 0 H GLN A 697 8.466 -5.270 2.118 1.00 0.00 H new ATOM 0 HA GLN A 697 6.302 -6.937 3.279 1.00 0.00 H new ATOM 0 HB2 GLN A 697 6.769 -7.855 1.064 1.00 0.00 H new ATOM 0 HB3 GLN A 697 8.499 -7.677 1.283 1.00 0.00 H new ATOM 0 HG2 GLN A 697 7.859 -10.040 1.617 1.00 0.00 H new ATOM 0 HG3 GLN A 697 8.452 -9.373 3.125 1.00 0.00 H new ATOM 0 HE21 GLN A 697 5.814 -11.027 1.668 1.00 0.00 H new ATOM 0 HE22 GLN A 697 4.674 -10.845 3.005 1.00 0.00 H new ATOM 568 N ARG A 698 7.776 -6.898 5.291 1.00 0.00 N ATOM 569 CA ARG A 698 8.566 -7.107 6.511 1.00 0.00 C ATOM 570 C ARG A 698 7.807 -6.577 7.725 1.00 0.00 C ATOM 571 O ARG A 698 7.986 -5.424 8.129 1.00 0.00 O ATOM 572 CB ARG A 698 9.939 -6.413 6.412 1.00 0.00 C ATOM 573 CG ARG A 698 11.060 -7.462 6.532 1.00 0.00 C ATOM 574 CD ARG A 698 11.595 -7.532 7.974 1.00 0.00 C ATOM 575 NE ARG A 698 10.499 -7.477 8.952 1.00 0.00 N ATOM 576 CZ ARG A 698 10.182 -6.358 9.589 1.00 0.00 C ATOM 577 NH1 ARG A 698 10.847 -5.270 9.380 1.00 0.00 N ATOM 578 NH2 ARG A 698 9.206 -6.353 10.433 1.00 0.00 N ATOM 0 H ARG A 698 6.817 -6.595 5.462 1.00 0.00 H new ATOM 0 HA ARG A 698 8.731 -8.178 6.625 1.00 0.00 H new ATOM 0 HB2 ARG A 698 10.023 -5.884 5.462 1.00 0.00 H new ATOM 0 HB3 ARG A 698 10.039 -5.668 7.201 1.00 0.00 H new ATOM 0 HG2 ARG A 698 10.682 -8.440 6.232 1.00 0.00 H new ATOM 0 HG3 ARG A 698 11.873 -7.211 5.850 1.00 0.00 H new ATOM 0 HD2 ARG A 698 12.161 -8.453 8.110 1.00 0.00 H new ATOM 0 HD3 ARG A 698 12.284 -6.706 8.149 1.00 0.00 H new ATOM 0 HE ARG A 698 9.966 -8.325 9.146 1.00 0.00 H new ATOM 0 HH11 ARG A 698 11.624 -5.266 8.720 1.00 0.00 H new ATOM 0 HH12 ARG A 698 10.595 -4.415 9.875 1.00 0.00 H new ATOM 0 HH21 ARG A 698 8.680 -7.209 10.609 1.00 0.00 H new ATOM 0 HH22 ARG A 698 8.961 -5.493 10.924 1.00 0.00 H new ATOM 592 N VAL A 699 6.955 -7.426 8.293 1.00 0.00 N ATOM 593 CA VAL A 699 6.160 -7.047 9.461 1.00 0.00 C ATOM 594 C VAL A 699 6.679 -7.760 10.715 1.00 0.00 C ATOM 595 O VAL A 699 7.846 -8.160 10.764 1.00 0.00 O ATOM 596 CB VAL A 699 4.684 -7.385 9.210 1.00 0.00 C ATOM 597 CG1 VAL A 699 4.450 -8.891 9.370 1.00 0.00 C ATOM 598 CG2 VAL A 699 3.802 -6.614 10.202 1.00 0.00 C ATOM 0 H VAL A 699 6.796 -8.379 7.966 1.00 0.00 H new ATOM 0 HA VAL A 699 6.251 -5.973 9.625 1.00 0.00 H new ATOM 0 HB VAL A 699 4.423 -7.095 8.192 1.00 0.00 H new ATOM 0 HG11 VAL A 699 3.399 -9.117 9.189 1.00 0.00 H new ATOM 0 HG12 VAL A 699 5.066 -9.433 8.653 1.00 0.00 H new ATOM 0 HG13 VAL A 699 4.718 -9.195 10.382 1.00 0.00 H new ATOM 0 HG21 VAL A 699 2.755 -6.856 10.022 1.00 0.00 H new ATOM 0 HG22 VAL A 699 4.069 -6.895 11.221 1.00 0.00 H new ATOM 0 HG23 VAL A 699 3.955 -5.543 10.069 1.00 0.00 H new ATOM 608 N LYS A 700 5.823 -7.907 11.725 1.00 0.00 N ATOM 609 CA LYS A 700 6.223 -8.563 12.971 1.00 0.00 C ATOM 610 C LYS A 700 5.214 -9.637 13.394 1.00 0.00 C ATOM 611 O LYS A 700 5.597 -10.649 13.985 1.00 0.00 O ATOM 612 CB LYS A 700 6.365 -7.521 14.085 1.00 0.00 C ATOM 613 CG LYS A 700 5.334 -6.406 13.883 1.00 0.00 C ATOM 614 CD LYS A 700 5.283 -5.522 15.134 1.00 0.00 C ATOM 615 CE LYS A 700 3.847 -5.447 15.657 1.00 0.00 C ATOM 616 NZ LYS A 700 3.677 -6.431 16.765 1.00 0.00 N ATOM 0 H LYS A 700 4.856 -7.584 11.707 1.00 0.00 H new ATOM 0 HA LYS A 700 7.182 -9.052 12.797 1.00 0.00 H new ATOM 0 HB2 LYS A 700 6.220 -7.992 15.057 1.00 0.00 H new ATOM 0 HB3 LYS A 700 7.372 -7.104 14.080 1.00 0.00 H new ATOM 0 HG2 LYS A 700 5.598 -5.806 13.012 1.00 0.00 H new ATOM 0 HG3 LYS A 700 4.351 -6.836 13.689 1.00 0.00 H new ATOM 0 HD2 LYS A 700 5.940 -5.927 15.904 1.00 0.00 H new ATOM 0 HD3 LYS A 700 5.647 -4.522 14.899 1.00 0.00 H new ATOM 0 HE2 LYS A 700 3.629 -4.440 16.012 1.00 0.00 H new ATOM 0 HE3 LYS A 700 3.143 -5.661 14.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 700 2.666 -6.532 16.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 700 4.061 -7.352 16.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 700 4.185 -6.095 17.608 1.00 0.00 H new ATOM 630 N ASP A 701 3.928 -9.414 13.102 1.00 0.00 N ATOM 631 CA ASP A 701 2.902 -10.387 13.483 1.00 0.00 C ATOM 632 C ASP A 701 1.536 -10.096 12.834 1.00 0.00 C ATOM 633 O ASP A 701 1.205 -10.649 11.784 1.00 0.00 O ATOM 634 CB ASP A 701 2.752 -10.393 15.011 1.00 0.00 C ATOM 635 CG ASP A 701 2.838 -8.969 15.548 1.00 0.00 C ATOM 636 OD1 ASP A 701 1.870 -8.240 15.403 1.00 0.00 O ATOM 637 OD2 ASP A 701 3.873 -8.619 16.090 1.00 0.00 O ATOM 0 H ASP A 701 3.580 -8.588 12.615 1.00 0.00 H new ATOM 0 HA ASP A 701 3.228 -11.363 13.123 1.00 0.00 H new ATOM 0 HB2 ASP A 701 1.797 -10.838 15.289 1.00 0.00 H new ATOM 0 HB3 ASP A 701 3.533 -11.007 15.459 1.00 0.00 H new ATOM 642 N ALA A 702 0.738 -9.256 13.493 1.00 0.00 N ATOM 643 CA ALA A 702 -0.609 -8.923 13.016 1.00 0.00 C ATOM 644 C ALA A 702 -0.603 -8.227 11.649 1.00 0.00 C ATOM 645 O ALA A 702 -1.231 -7.168 11.477 1.00 0.00 O ATOM 646 CB ALA A 702 -1.303 -8.028 14.050 1.00 0.00 C ATOM 0 H ALA A 702 1.000 -8.791 14.362 1.00 0.00 H new ATOM 0 HA ALA A 702 -1.152 -9.860 12.891 1.00 0.00 H new ATOM 0 HB1 ALA A 702 -2.305 -7.777 13.701 1.00 0.00 H new ATOM 0 HB2 ALA A 702 -1.372 -8.557 15.001 1.00 0.00 H new ATOM 0 HB3 ALA A 702 -0.726 -7.113 14.185 1.00 0.00 H new ATOM 652 N ALA A 703 0.082 -8.822 10.674 1.00 0.00 N ATOM 653 CA ALA A 703 0.130 -8.241 9.334 1.00 0.00 C ATOM 654 C ALA A 703 1.059 -9.026 8.406 1.00 0.00 C ATOM 655 O ALA A 703 1.560 -10.091 8.759 1.00 0.00 O ATOM 656 CB ALA A 703 0.610 -6.788 9.425 1.00 0.00 C ATOM 0 H ALA A 703 0.603 -9.692 10.783 1.00 0.00 H new ATOM 0 HA ALA A 703 -0.875 -8.283 8.915 1.00 0.00 H new ATOM 0 HB1 ALA A 703 0.646 -6.354 8.426 1.00 0.00 H new ATOM 0 HB2 ALA A 703 -0.080 -6.215 10.045 1.00 0.00 H new ATOM 0 HB3 ALA A 703 1.605 -6.761 9.869 1.00 0.00 H new ATOM 662 N GLU A 704 1.274 -8.474 7.219 1.00 0.00 N ATOM 663 CA GLU A 704 2.146 -9.087 6.219 1.00 0.00 C ATOM 664 C GLU A 704 2.948 -7.991 5.515 1.00 0.00 C ATOM 665 O GLU A 704 4.068 -7.669 5.916 1.00 0.00 O ATOM 666 CB GLU A 704 1.308 -9.879 5.207 1.00 0.00 C ATOM 667 CG GLU A 704 1.768 -11.342 5.182 1.00 0.00 C ATOM 668 CD GLU A 704 2.415 -11.664 3.843 1.00 0.00 C ATOM 669 OE1 GLU A 704 3.594 -11.394 3.697 1.00 0.00 O ATOM 670 OE2 GLU A 704 1.721 -12.172 2.984 1.00 0.00 O ATOM 0 H GLU A 704 0.853 -7.594 6.921 1.00 0.00 H new ATOM 0 HA GLU A 704 2.835 -9.778 6.705 1.00 0.00 H new ATOM 0 HB2 GLU A 704 0.253 -9.825 5.474 1.00 0.00 H new ATOM 0 HB3 GLU A 704 1.409 -9.440 4.215 1.00 0.00 H new ATOM 0 HG2 GLU A 704 2.477 -11.522 5.990 1.00 0.00 H new ATOM 0 HG3 GLU A 704 0.917 -12.002 5.352 1.00 0.00 H new ATOM 677 N PHE A 705 2.355 -7.392 4.490 1.00 0.00 N ATOM 678 CA PHE A 705 3.011 -6.306 3.771 1.00 0.00 C ATOM 679 C PHE A 705 2.629 -4.973 4.410 1.00 0.00 C ATOM 680 O PHE A 705 1.758 -4.921 5.273 1.00 0.00 O ATOM 681 CB PHE A 705 2.571 -6.301 2.302 1.00 0.00 C ATOM 682 CG PHE A 705 3.049 -7.555 1.607 1.00 0.00 C ATOM 683 CD1 PHE A 705 2.304 -8.735 1.693 1.00 0.00 C ATOM 684 CD2 PHE A 705 4.234 -7.532 0.863 1.00 0.00 C ATOM 685 CE1 PHE A 705 2.742 -9.890 1.038 1.00 0.00 C ATOM 686 CE2 PHE A 705 4.673 -8.690 0.209 1.00 0.00 C ATOM 687 CZ PHE A 705 3.926 -9.867 0.296 1.00 0.00 C ATOM 0 H PHE A 705 1.429 -7.637 4.140 1.00 0.00 H new ATOM 0 HA PHE A 705 4.090 -6.450 3.822 1.00 0.00 H new ATOM 0 HB2 PHE A 705 1.485 -6.235 2.241 1.00 0.00 H new ATOM 0 HB3 PHE A 705 2.973 -5.422 1.798 1.00 0.00 H new ATOM 0 HD1 PHE A 705 1.389 -8.754 2.266 1.00 0.00 H new ATOM 0 HD2 PHE A 705 4.810 -6.621 0.793 1.00 0.00 H new ATOM 0 HE1 PHE A 705 2.165 -10.800 1.106 1.00 0.00 H new ATOM 0 HE2 PHE A 705 5.589 -8.673 -0.363 1.00 0.00 H new ATOM 0 HZ PHE A 705 4.263 -10.759 -0.210 1.00 0.00 H new ATOM 697 N ALA A 706 3.257 -3.894 3.972 1.00 0.00 N ATOM 698 CA ALA A 706 2.931 -2.571 4.504 1.00 0.00 C ATOM 699 C ALA A 706 2.774 -1.583 3.360 1.00 0.00 C ATOM 700 O ALA A 706 3.656 -1.461 2.511 1.00 0.00 O ATOM 701 CB ALA A 706 4.011 -2.090 5.478 1.00 0.00 C ATOM 0 H ALA A 706 3.987 -3.901 3.259 1.00 0.00 H new ATOM 0 HA ALA A 706 1.991 -2.639 5.052 1.00 0.00 H new ATOM 0 HB1 ALA A 706 3.744 -1.104 5.859 1.00 0.00 H new ATOM 0 HB2 ALA A 706 4.090 -2.791 6.309 1.00 0.00 H new ATOM 0 HB3 ALA A 706 4.968 -2.032 4.960 1.00 0.00 H new ATOM 707 N ILE A 707 1.640 -0.895 3.344 1.00 0.00 N ATOM 708 CA ILE A 707 1.350 0.077 2.295 1.00 0.00 C ATOM 709 C ILE A 707 1.717 1.483 2.741 1.00 0.00 C ATOM 710 O ILE A 707 1.282 1.944 3.799 1.00 0.00 O ATOM 711 CB ILE A 707 -0.141 0.039 1.942 1.00 0.00 C ATOM 712 CG1 ILE A 707 -0.589 -1.415 1.783 1.00 0.00 C ATOM 713 CG2 ILE A 707 -0.386 0.798 0.631 1.00 0.00 C ATOM 714 CD1 ILE A 707 -0.951 -1.989 3.154 1.00 0.00 C ATOM 0 H ILE A 707 0.905 -0.991 4.045 1.00 0.00 H new ATOM 0 HA ILE A 707 1.946 -0.185 1.420 1.00 0.00 H new ATOM 0 HB ILE A 707 -0.712 0.512 2.741 1.00 0.00 H new ATOM 0 HG12 ILE A 707 -1.448 -1.471 1.115 1.00 0.00 H new ATOM 0 HG13 ILE A 707 0.207 -2.005 1.329 1.00 0.00 H new ATOM 0 HG21 ILE A 707 -1.448 0.767 0.386 1.00 0.00 H new ATOM 0 HG22 ILE A 707 -0.070 1.835 0.746 1.00 0.00 H new ATOM 0 HG23 ILE A 707 0.185 0.332 -0.172 1.00 0.00 H new ATOM 0 HD11 ILE A 707 -1.270 -3.025 3.042 1.00 0.00 H new ATOM 0 HD12 ILE A 707 -0.080 -1.947 3.808 1.00 0.00 H new ATOM 0 HD13 ILE A 707 -1.761 -1.405 3.591 1.00 0.00 H new ATOM 726 N SER A 708 2.506 2.161 1.918 1.00 0.00 N ATOM 727 CA SER A 708 2.917 3.527 2.213 1.00 0.00 C ATOM 728 C SER A 708 2.386 4.462 1.125 1.00 0.00 C ATOM 729 O SER A 708 2.581 4.201 -0.063 1.00 0.00 O ATOM 730 CB SER A 708 4.445 3.615 2.292 1.00 0.00 C ATOM 731 OG SER A 708 4.909 2.823 3.386 1.00 0.00 O ATOM 0 H SER A 708 2.874 1.788 1.043 1.00 0.00 H new ATOM 0 HA SER A 708 2.506 3.828 3.177 1.00 0.00 H new ATOM 0 HB2 SER A 708 4.889 3.264 1.360 1.00 0.00 H new ATOM 0 HB3 SER A 708 4.754 4.652 2.422 1.00 0.00 H new ATOM 0 HG SER A 708 5.163 3.409 4.129 1.00 0.00 H new ATOM 737 N ILE A 709 1.693 5.533 1.523 1.00 0.00 N ATOM 738 CA ILE A 709 1.129 6.469 0.542 1.00 0.00 C ATOM 739 C ILE A 709 1.583 7.900 0.801 1.00 0.00 C ATOM 740 O ILE A 709 1.606 8.360 1.943 1.00 0.00 O ATOM 741 CB ILE A 709 -0.412 6.453 0.579 1.00 0.00 C ATOM 742 CG1 ILE A 709 -0.936 5.081 1.008 1.00 0.00 C ATOM 743 CG2 ILE A 709 -0.970 6.784 -0.809 1.00 0.00 C ATOM 744 CD1 ILE A 709 -1.106 5.060 2.527 1.00 0.00 C ATOM 0 H ILE A 709 1.511 5.772 2.498 1.00 0.00 H new ATOM 0 HA ILE A 709 1.488 6.139 -0.433 1.00 0.00 H new ATOM 0 HB ILE A 709 -0.738 7.200 1.303 1.00 0.00 H new ATOM 0 HG12 ILE A 709 -1.889 4.874 0.521 1.00 0.00 H new ATOM 0 HG13 ILE A 709 -0.242 4.300 0.697 1.00 0.00 H new ATOM 0 HG21 ILE A 709 -2.059 6.771 -0.776 1.00 0.00 H new ATOM 0 HG22 ILE A 709 -0.628 7.774 -1.112 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.620 6.043 -1.528 1.00 0.00 H new ATOM 0 HD11 ILE A 709 -1.479 4.084 2.838 1.00 0.00 H new ATOM 0 HD12 ILE A 709 -0.144 5.249 3.003 1.00 0.00 H new ATOM 0 HD13 ILE A 709 -1.816 5.832 2.824 1.00 0.00 H new ATOM 756 N LYS A 710 1.899 8.609 -0.279 1.00 0.00 N ATOM 757 CA LYS A 710 2.301 10.007 -0.196 1.00 0.00 C ATOM 758 C LYS A 710 1.070 10.885 -0.416 1.00 0.00 C ATOM 759 O LYS A 710 0.593 11.033 -1.544 1.00 0.00 O ATOM 760 CB LYS A 710 3.357 10.319 -1.264 1.00 0.00 C ATOM 761 CG LYS A 710 3.597 11.831 -1.347 1.00 0.00 C ATOM 762 CD LYS A 710 4.487 12.300 -0.193 1.00 0.00 C ATOM 763 CE LYS A 710 5.260 13.542 -0.637 1.00 0.00 C ATOM 764 NZ LYS A 710 6.334 13.130 -1.594 1.00 0.00 N ATOM 0 H LYS A 710 1.884 8.234 -1.227 1.00 0.00 H new ATOM 0 HA LYS A 710 2.731 10.206 0.786 1.00 0.00 H new ATOM 0 HB2 LYS A 710 4.289 9.808 -1.024 1.00 0.00 H new ATOM 0 HB3 LYS A 710 3.028 9.942 -2.232 1.00 0.00 H new ATOM 0 HG2 LYS A 710 4.067 12.078 -2.299 1.00 0.00 H new ATOM 0 HG3 LYS A 710 2.644 12.358 -1.315 1.00 0.00 H new ATOM 0 HD2 LYS A 710 3.880 12.527 0.683 1.00 0.00 H new ATOM 0 HD3 LYS A 710 5.179 11.508 0.095 1.00 0.00 H new ATOM 0 HE2 LYS A 710 4.586 14.255 -1.111 1.00 0.00 H new ATOM 0 HE3 LYS A 710 5.697 14.042 0.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 710 7.226 13.598 -1.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 710 6.459 12.098 -1.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 710 6.064 13.407 -2.559 1.00 0.00 H new ATOM 778 N TYR A 711 0.555 11.451 0.662 1.00 0.00 N ATOM 779 CA TYR A 711 -0.631 12.300 0.578 1.00 0.00 C ATOM 780 C TYR A 711 -0.523 13.452 1.565 1.00 0.00 C ATOM 781 O TYR A 711 -0.648 13.248 2.772 1.00 0.00 O ATOM 782 CB TYR A 711 -1.883 11.468 0.879 1.00 0.00 C ATOM 783 CG TYR A 711 -3.097 12.366 0.963 1.00 0.00 C ATOM 784 CD1 TYR A 711 -3.437 13.192 -0.116 1.00 0.00 C ATOM 785 CD2 TYR A 711 -3.885 12.366 2.120 1.00 0.00 C ATOM 786 CE1 TYR A 711 -4.567 14.015 -0.037 1.00 0.00 C ATOM 787 CE2 TYR A 711 -5.014 13.191 2.200 1.00 0.00 C ATOM 788 CZ TYR A 711 -5.355 14.015 1.121 1.00 0.00 C ATOM 789 OH TYR A 711 -6.471 14.823 1.197 1.00 0.00 O ATOM 0 H TYR A 711 0.934 11.342 1.603 1.00 0.00 H new ATOM 0 HA TYR A 711 -0.705 12.709 -0.430 1.00 0.00 H new ATOM 0 HB2 TYR A 711 -2.028 10.720 0.100 1.00 0.00 H new ATOM 0 HB3 TYR A 711 -1.754 10.929 1.818 1.00 0.00 H new ATOM 0 HD1 TYR A 711 -2.828 13.194 -1.008 1.00 0.00 H new ATOM 0 HD2 TYR A 711 -3.622 11.729 2.952 1.00 0.00 H new ATOM 0 HE1 TYR A 711 -4.831 14.650 -0.870 1.00 0.00 H new ATOM 0 HE2 TYR A 711 -5.621 13.191 3.093 1.00 0.00 H new ATOM 0 HH TYR A 711 -6.847 14.946 0.301 1.00 0.00 H new ATOM 799 N ASN A 712 -0.280 14.650 1.031 1.00 0.00 N ATOM 800 CA ASN A 712 -0.134 15.859 1.847 1.00 0.00 C ATOM 801 C ASN A 712 1.334 16.061 2.219 1.00 0.00 C ATOM 802 O ASN A 712 1.672 16.178 3.393 1.00 0.00 O ATOM 803 CB ASN A 712 -0.989 15.755 3.119 1.00 0.00 C ATOM 804 CG ASN A 712 -1.089 17.110 3.808 1.00 0.00 C ATOM 805 OD1 ASN A 712 -1.780 18.004 3.328 1.00 0.00 O ATOM 806 ND2 ASN A 712 -0.433 17.316 4.912 1.00 0.00 N ATOM 0 H ASN A 712 -0.179 14.810 0.029 1.00 0.00 H new ATOM 0 HA ASN A 712 -0.477 16.716 1.267 1.00 0.00 H new ATOM 0 HB2 ASN A 712 -1.986 15.395 2.865 1.00 0.00 H new ATOM 0 HB3 ASN A 712 -0.551 15.026 3.800 1.00 0.00 H new ATOM 0 HD21 ASN A 712 -0.493 18.221 5.379 1.00 0.00 H new ATOM 0 HD22 ASN A 712 0.141 16.573 5.310 1.00 0.00 H new ATOM 813 N VAL A 713 2.205 16.087 1.207 1.00 0.00 N ATOM 814 CA VAL A 713 3.646 16.259 1.435 1.00 0.00 C ATOM 815 C VAL A 713 4.121 15.386 2.601 1.00 0.00 C ATOM 816 O VAL A 713 5.014 15.761 3.362 1.00 0.00 O ATOM 817 CB VAL A 713 3.987 17.739 1.690 1.00 0.00 C ATOM 818 CG1 VAL A 713 3.472 18.581 0.524 1.00 0.00 C ATOM 819 CG2 VAL A 713 3.332 18.232 2.985 1.00 0.00 C ATOM 0 H VAL A 713 1.942 15.992 0.226 1.00 0.00 H new ATOM 0 HA VAL A 713 4.171 15.939 0.535 1.00 0.00 H new ATOM 0 HB VAL A 713 5.069 17.836 1.782 1.00 0.00 H new ATOM 0 HG11 VAL A 713 3.711 19.630 0.699 1.00 0.00 H new ATOM 0 HG12 VAL A 713 3.946 18.251 -0.400 1.00 0.00 H new ATOM 0 HG13 VAL A 713 2.392 18.464 0.440 1.00 0.00 H new ATOM 0 HG21 VAL A 713 3.586 19.280 3.145 1.00 0.00 H new ATOM 0 HG22 VAL A 713 2.250 18.129 2.907 1.00 0.00 H new ATOM 0 HG23 VAL A 713 3.694 17.638 3.825 1.00 0.00 H new ATOM 829 N GLU A 714 3.513 14.207 2.709 1.00 0.00 N ATOM 830 CA GLU A 714 3.850 13.250 3.757 1.00 0.00 C ATOM 831 C GLU A 714 3.532 11.837 3.278 1.00 0.00 C ATOM 832 O GLU A 714 2.713 11.652 2.376 1.00 0.00 O ATOM 833 CB GLU A 714 3.052 13.555 5.029 1.00 0.00 C ATOM 834 CG GLU A 714 1.549 13.422 4.747 1.00 0.00 C ATOM 835 CD GLU A 714 0.746 14.186 5.795 1.00 0.00 C ATOM 836 OE1 GLU A 714 0.868 15.398 5.844 1.00 0.00 O ATOM 837 OE2 GLU A 714 0.009 13.545 6.528 1.00 0.00 O ATOM 0 H GLU A 714 2.778 13.891 2.077 1.00 0.00 H new ATOM 0 HA GLU A 714 4.914 13.329 3.981 1.00 0.00 H new ATOM 0 HB2 GLU A 714 3.344 12.870 5.825 1.00 0.00 H new ATOM 0 HB3 GLU A 714 3.278 14.563 5.378 1.00 0.00 H new ATOM 0 HG2 GLU A 714 1.323 13.808 3.753 1.00 0.00 H new ATOM 0 HG3 GLU A 714 1.262 12.370 4.754 1.00 0.00 H new ATOM 844 N VAL A 715 4.186 10.844 3.869 1.00 0.00 N ATOM 845 CA VAL A 715 3.957 9.458 3.469 1.00 0.00 C ATOM 846 C VAL A 715 3.310 8.645 4.590 1.00 0.00 C ATOM 847 O VAL A 715 3.912 8.427 5.643 1.00 0.00 O ATOM 848 CB VAL A 715 5.281 8.815 3.069 1.00 0.00 C ATOM 849 CG1 VAL A 715 5.012 7.454 2.422 1.00 0.00 C ATOM 850 CG2 VAL A 715 6.005 9.719 2.067 1.00 0.00 C ATOM 0 H VAL A 715 4.870 10.967 4.616 1.00 0.00 H new ATOM 0 HA VAL A 715 3.272 9.463 2.621 1.00 0.00 H new ATOM 0 HB VAL A 715 5.902 8.682 3.955 1.00 0.00 H new ATOM 0 HG11 VAL A 715 5.958 6.994 2.136 1.00 0.00 H new ATOM 0 HG12 VAL A 715 4.495 6.809 3.133 1.00 0.00 H new ATOM 0 HG13 VAL A 715 4.391 7.589 1.536 1.00 0.00 H new ATOM 0 HG21 VAL A 715 6.951 9.260 1.781 1.00 0.00 H new ATOM 0 HG22 VAL A 715 5.383 9.852 1.181 1.00 0.00 H new ATOM 0 HG23 VAL A 715 6.196 10.690 2.525 1.00 0.00 H new ATOM 860 N LYS A 716 2.085 8.182 4.342 1.00 0.00 N ATOM 861 CA LYS A 716 1.352 7.372 5.321 1.00 0.00 C ATOM 862 C LYS A 716 1.671 5.891 5.103 1.00 0.00 C ATOM 863 O LYS A 716 1.651 5.423 3.969 1.00 0.00 O ATOM 864 CB LYS A 716 -0.162 7.610 5.170 1.00 0.00 C ATOM 865 CG LYS A 716 -0.421 9.061 4.742 1.00 0.00 C ATOM 866 CD LYS A 716 -1.549 9.655 5.588 1.00 0.00 C ATOM 867 CE LYS A 716 -1.619 11.171 5.368 1.00 0.00 C ATOM 868 NZ LYS A 716 -1.535 11.860 6.686 1.00 0.00 N ATOM 0 H LYS A 716 1.578 8.352 3.474 1.00 0.00 H new ATOM 0 HA LYS A 716 1.657 7.661 6.327 1.00 0.00 H new ATOM 0 HB2 LYS A 716 -0.575 6.924 4.430 1.00 0.00 H new ATOM 0 HB3 LYS A 716 -0.668 7.404 6.113 1.00 0.00 H new ATOM 0 HG2 LYS A 716 0.486 9.653 4.861 1.00 0.00 H new ATOM 0 HG3 LYS A 716 -0.688 9.097 3.686 1.00 0.00 H new ATOM 0 HD2 LYS A 716 -2.500 9.195 5.318 1.00 0.00 H new ATOM 0 HD3 LYS A 716 -1.378 9.439 6.643 1.00 0.00 H new ATOM 0 HE2 LYS A 716 -0.803 11.495 4.722 1.00 0.00 H new ATOM 0 HE3 LYS A 716 -2.549 11.435 4.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 716 -1.116 12.803 6.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 716 -2.489 11.957 7.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 716 -0.941 11.302 7.332 1.00 0.00 H new ATOM 882 N HIS A 717 1.979 5.171 6.187 1.00 0.00 N ATOM 883 CA HIS A 717 2.324 3.743 6.096 1.00 0.00 C ATOM 884 C HIS A 717 1.345 2.878 6.880 1.00 0.00 C ATOM 885 O HIS A 717 1.034 3.165 8.038 1.00 0.00 O ATOM 886 CB HIS A 717 3.726 3.511 6.651 1.00 0.00 C ATOM 887 CG HIS A 717 4.657 4.553 6.120 1.00 0.00 C ATOM 888 ND1 HIS A 717 5.330 4.397 4.921 1.00 0.00 N ATOM 889 CD2 HIS A 717 5.055 5.761 6.626 1.00 0.00 C ATOM 890 CE1 HIS A 717 6.101 5.485 4.750 1.00 0.00 C ATOM 891 NE2 HIS A 717 5.969 6.350 5.763 1.00 0.00 N ATOM 0 H HIS A 717 1.997 5.549 7.134 1.00 0.00 H new ATOM 0 HA HIS A 717 2.277 3.463 5.044 1.00 0.00 H new ATOM 0 HB2 HIS A 717 3.707 3.548 7.740 1.00 0.00 H new ATOM 0 HB3 HIS A 717 4.079 2.518 6.372 1.00 0.00 H new ATOM 0 HD2 HIS A 717 4.710 6.190 7.555 1.00 0.00 H new ATOM 0 HE1 HIS A 717 6.748 5.642 3.899 1.00 0.00 H new ATOM 0 HE2 HIS A 717 6.439 7.248 5.876 1.00 0.00 H new ATOM 900 N ILE A 718 0.874 1.808 6.248 1.00 0.00 N ATOM 901 CA ILE A 718 -0.061 0.896 6.900 1.00 0.00 C ATOM 902 C ILE A 718 0.339 -0.562 6.670 1.00 0.00 C ATOM 903 O ILE A 718 0.696 -0.957 5.555 1.00 0.00 O ATOM 904 CB ILE A 718 -1.478 1.121 6.370 1.00 0.00 C ATOM 905 CG1 ILE A 718 -1.836 2.610 6.442 1.00 0.00 C ATOM 906 CG2 ILE A 718 -2.472 0.329 7.219 1.00 0.00 C ATOM 907 CD1 ILE A 718 -2.659 2.985 5.214 1.00 0.00 C ATOM 0 H ILE A 718 1.122 1.552 5.292 1.00 0.00 H new ATOM 0 HA ILE A 718 -0.033 1.102 7.970 1.00 0.00 H new ATOM 0 HB ILE A 718 -1.525 0.787 5.334 1.00 0.00 H new ATOM 0 HG12 ILE A 718 -2.401 2.817 7.351 1.00 0.00 H new ATOM 0 HG13 ILE A 718 -0.929 3.213 6.486 1.00 0.00 H new ATOM 0 HG21 ILE A 718 -3.482 0.489 6.841 1.00 0.00 H new ATOM 0 HG22 ILE A 718 -2.230 -0.732 7.168 1.00 0.00 H new ATOM 0 HG23 ILE A 718 -2.414 0.665 8.254 1.00 0.00 H new ATOM 0 HD11 ILE A 718 -2.917 4.043 5.258 1.00 0.00 H new ATOM 0 HD12 ILE A 718 -2.077 2.791 4.313 1.00 0.00 H new ATOM 0 HD13 ILE A 718 -3.572 2.389 5.192 1.00 0.00 H new ATOM 919 N LYS A 719 0.269 -1.351 7.735 1.00 0.00 N ATOM 920 CA LYS A 719 0.612 -2.771 7.667 1.00 0.00 C ATOM 921 C LYS A 719 -0.570 -3.588 7.134 1.00 0.00 C ATOM 922 O LYS A 719 -1.684 -3.496 7.650 1.00 0.00 O ATOM 923 CB LYS A 719 1.011 -3.276 9.060 1.00 0.00 C ATOM 924 CG LYS A 719 0.076 -2.679 10.126 1.00 0.00 C ATOM 925 CD LYS A 719 -0.511 -3.799 10.993 1.00 0.00 C ATOM 926 CE LYS A 719 -1.821 -4.295 10.373 1.00 0.00 C ATOM 927 NZ LYS A 719 -2.501 -5.212 11.329 1.00 0.00 N ATOM 0 H LYS A 719 -0.023 -1.033 8.659 1.00 0.00 H new ATOM 0 HA LYS A 719 1.452 -2.894 6.984 1.00 0.00 H new ATOM 0 HB2 LYS A 719 0.961 -4.364 9.089 1.00 0.00 H new ATOM 0 HB3 LYS A 719 2.043 -2.999 9.274 1.00 0.00 H new ATOM 0 HG2 LYS A 719 0.625 -1.974 10.750 1.00 0.00 H new ATOM 0 HG3 LYS A 719 -0.727 -2.120 9.646 1.00 0.00 H new ATOM 0 HD2 LYS A 719 0.200 -4.622 11.073 1.00 0.00 H new ATOM 0 HD3 LYS A 719 -0.691 -3.434 12.004 1.00 0.00 H new ATOM 0 HE2 LYS A 719 -2.469 -3.450 10.138 1.00 0.00 H new ATOM 0 HE3 LYS A 719 -1.620 -4.813 9.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 719 -3.489 -5.349 11.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 719 -2.012 -6.130 11.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 719 -2.478 -4.798 12.283 1.00 0.00 H new ATOM 941 N ILE A 720 -0.319 -4.387 6.102 1.00 0.00 N ATOM 942 CA ILE A 720 -1.367 -5.214 5.506 1.00 0.00 C ATOM 943 C ILE A 720 -1.560 -6.506 6.305 1.00 0.00 C ATOM 944 O ILE A 720 -0.604 -7.043 6.866 1.00 0.00 O ATOM 945 CB ILE A 720 -0.996 -5.547 4.047 1.00 0.00 C ATOM 946 CG1 ILE A 720 -2.101 -5.049 3.115 1.00 0.00 C ATOM 947 CG2 ILE A 720 -0.838 -7.060 3.856 1.00 0.00 C ATOM 948 CD1 ILE A 720 -1.522 -4.820 1.716 1.00 0.00 C ATOM 0 H ILE A 720 0.596 -4.481 5.661 1.00 0.00 H new ATOM 0 HA ILE A 720 -2.304 -4.657 5.525 1.00 0.00 H new ATOM 0 HB ILE A 720 -0.050 -5.058 3.814 1.00 0.00 H new ATOM 0 HG12 ILE A 720 -2.910 -5.778 3.071 1.00 0.00 H new ATOM 0 HG13 ILE A 720 -2.527 -4.123 3.500 1.00 0.00 H new ATOM 0 HG21 ILE A 720 -0.576 -7.270 2.819 1.00 0.00 H new ATOM 0 HG22 ILE A 720 -0.049 -7.429 4.511 1.00 0.00 H new ATOM 0 HG23 ILE A 720 -1.776 -7.558 4.102 1.00 0.00 H new ATOM 0 HD11 ILE A 720 -2.309 -4.465 1.050 1.00 0.00 H new ATOM 0 HD12 ILE A 720 -0.728 -4.076 1.768 1.00 0.00 H new ATOM 0 HD13 ILE A 720 -1.117 -5.756 1.332 1.00 0.00 H new ATOM 960 N MET A 721 -2.794 -7.006 6.329 1.00 0.00 N ATOM 961 CA MET A 721 -3.105 -8.251 7.036 1.00 0.00 C ATOM 962 C MET A 721 -3.221 -9.398 6.037 1.00 0.00 C ATOM 963 O MET A 721 -3.246 -9.170 4.832 1.00 0.00 O ATOM 964 CB MET A 721 -4.420 -8.103 7.806 1.00 0.00 C ATOM 965 CG MET A 721 -4.509 -9.151 8.925 1.00 0.00 C ATOM 966 SD MET A 721 -2.969 -9.179 9.872 1.00 0.00 S ATOM 967 CE MET A 721 -3.389 -10.580 10.940 1.00 0.00 C ATOM 0 H MET A 721 -3.594 -6.571 5.869 1.00 0.00 H new ATOM 0 HA MET A 721 -2.302 -8.467 7.741 1.00 0.00 H new ATOM 0 HB2 MET A 721 -4.489 -7.102 8.231 1.00 0.00 H new ATOM 0 HB3 MET A 721 -5.263 -8.218 7.124 1.00 0.00 H new ATOM 0 HG2 MET A 721 -5.346 -8.921 9.584 1.00 0.00 H new ATOM 0 HG3 MET A 721 -4.701 -10.135 8.498 1.00 0.00 H new ATOM 0 HE1 MET A 721 -2.475 -11.016 11.345 1.00 0.00 H new ATOM 0 HE2 MET A 721 -4.021 -10.237 11.759 1.00 0.00 H new ATOM 0 HE3 MET A 721 -3.924 -11.332 10.360 1.00 0.00 H new ATOM 977 N THR A 722 -3.288 -10.626 6.539 1.00 0.00 N ATOM 978 CA THR A 722 -3.402 -11.795 5.662 1.00 0.00 C ATOM 979 C THR A 722 -4.625 -12.635 6.030 1.00 0.00 C ATOM 980 O THR A 722 -4.540 -13.864 6.147 1.00 0.00 O ATOM 981 CB THR A 722 -2.136 -12.653 5.758 1.00 0.00 C ATOM 982 OG1 THR A 722 -2.392 -13.919 5.176 1.00 0.00 O ATOM 983 CG2 THR A 722 -1.740 -12.844 7.224 1.00 0.00 C ATOM 0 H THR A 722 -3.266 -10.841 7.536 1.00 0.00 H new ATOM 0 HA THR A 722 -3.520 -11.441 4.638 1.00 0.00 H new ATOM 0 HB THR A 722 -1.322 -12.154 5.231 1.00 0.00 H new ATOM 0 HG1 THR A 722 -2.992 -14.431 5.757 1.00 0.00 H new ATOM 0 HG21 THR A 722 -0.839 -13.455 7.281 1.00 0.00 H new ATOM 0 HG22 THR A 722 -1.548 -11.872 7.679 1.00 0.00 H new ATOM 0 HG23 THR A 722 -2.550 -13.341 7.758 1.00 0.00 H new ATOM 991 N ALA A 723 -5.765 -11.966 6.201 1.00 0.00 N ATOM 992 CA ALA A 723 -7.011 -12.651 6.553 1.00 0.00 C ATOM 993 C ALA A 723 -7.309 -13.768 5.555 1.00 0.00 C ATOM 994 O ALA A 723 -7.473 -13.514 4.362 1.00 0.00 O ATOM 995 CB ALA A 723 -8.169 -11.647 6.570 1.00 0.00 C ATOM 0 H ALA A 723 -5.853 -10.955 6.102 1.00 0.00 H new ATOM 0 HA ALA A 723 -6.899 -13.090 7.544 1.00 0.00 H new ATOM 0 HB1 ALA A 723 -9.093 -12.162 6.832 1.00 0.00 H new ATOM 0 HB2 ALA A 723 -7.965 -10.869 7.306 1.00 0.00 H new ATOM 0 HB3 ALA A 723 -8.273 -11.195 5.584 1.00 0.00 H new ATOM 1001 N GLU A 724 -7.372 -15.001 6.047 1.00 0.00 N ATOM 1002 CA GLU A 724 -7.645 -16.153 5.187 1.00 0.00 C ATOM 1003 C GLU A 724 -6.811 -16.078 3.907 1.00 0.00 C ATOM 1004 O GLU A 724 -7.183 -16.639 2.875 1.00 0.00 O ATOM 1005 CB GLU A 724 -9.138 -16.206 4.838 1.00 0.00 C ATOM 1006 CG GLU A 724 -9.978 -15.902 6.087 1.00 0.00 C ATOM 1007 CD GLU A 724 -9.390 -16.604 7.310 1.00 0.00 C ATOM 1008 OE1 GLU A 724 -9.680 -17.774 7.492 1.00 0.00 O ATOM 1009 OE2 GLU A 724 -8.654 -15.959 8.044 1.00 0.00 O ATOM 0 H GLU A 724 -7.239 -15.230 7.032 1.00 0.00 H new ATOM 0 HA GLU A 724 -7.372 -17.060 5.726 1.00 0.00 H new ATOM 0 HB2 GLU A 724 -9.363 -15.484 4.053 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -9.394 -17.191 4.448 1.00 0.00 H new ATOM 0 HG2 GLU A 724 -10.010 -14.826 6.258 1.00 0.00 H new ATOM 0 HG3 GLU A 724 -11.005 -16.231 5.931 1.00 0.00 H new ATOM 1016 N GLY A 725 -5.682 -15.376 3.986 1.00 0.00 N ATOM 1017 CA GLY A 725 -4.796 -15.224 2.833 1.00 0.00 C ATOM 1018 C GLY A 725 -5.087 -13.935 2.064 1.00 0.00 C ATOM 1019 O GLY A 725 -4.392 -13.613 1.105 1.00 0.00 O ATOM 0 H GLY A 725 -5.360 -14.906 4.832 1.00 0.00 H new ATOM 0 HA2 GLY A 725 -3.759 -15.222 3.168 1.00 0.00 H new ATOM 0 HA3 GLY A 725 -4.914 -16.079 2.168 1.00 0.00 H new ATOM 1023 N LEU A 726 -6.110 -13.195 2.490 1.00 0.00 N ATOM 1024 CA LEU A 726 -6.461 -11.942 1.821 1.00 0.00 C ATOM 1025 C LEU A 726 -5.693 -10.778 2.430 1.00 0.00 C ATOM 1026 O LEU A 726 -5.489 -10.724 3.645 1.00 0.00 O ATOM 1027 CB LEU A 726 -7.963 -11.663 1.947 1.00 0.00 C ATOM 1028 CG LEU A 726 -8.770 -12.905 1.567 1.00 0.00 C ATOM 1029 CD1 LEU A 726 -10.240 -12.672 1.915 1.00 0.00 C ATOM 1030 CD2 LEU A 726 -8.642 -13.161 0.063 1.00 0.00 C ATOM 0 H LEU A 726 -6.703 -13.436 3.284 1.00 0.00 H new ATOM 0 HA LEU A 726 -6.197 -12.043 0.768 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -8.200 -11.366 2.969 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -8.240 -10.830 1.301 1.00 0.00 H new ATOM 0 HG LEU A 726 -8.391 -13.768 2.115 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -10.822 -13.554 1.647 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -10.336 -12.486 2.985 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -10.613 -11.810 1.362 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -9.218 -14.047 -0.206 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -9.023 -12.300 -0.486 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -7.594 -13.319 -0.191 1.00 0.00 H new ATOM 1042 N TYR A 727 -5.284 -9.838 1.589 1.00 0.00 N ATOM 1043 CA TYR A 727 -4.554 -8.676 2.071 1.00 0.00 C ATOM 1044 C TYR A 727 -5.502 -7.504 2.266 1.00 0.00 C ATOM 1045 O TYR A 727 -6.424 -7.299 1.476 1.00 0.00 O ATOM 1046 CB TYR A 727 -3.437 -8.306 1.092 1.00 0.00 C ATOM 1047 CG TYR A 727 -2.375 -9.393 1.070 1.00 0.00 C ATOM 1048 CD1 TYR A 727 -2.338 -10.386 2.065 1.00 0.00 C ATOM 1049 CD2 TYR A 727 -1.421 -9.406 0.047 1.00 0.00 C ATOM 1050 CE1 TYR A 727 -1.353 -11.378 2.030 1.00 0.00 C ATOM 1051 CE2 TYR A 727 -0.434 -10.400 0.015 1.00 0.00 C ATOM 1052 CZ TYR A 727 -0.402 -11.386 1.008 1.00 0.00 C ATOM 1053 OH TYR A 727 0.568 -12.364 0.981 1.00 0.00 O ATOM 0 H TYR A 727 -5.443 -9.857 0.582 1.00 0.00 H new ATOM 0 HA TYR A 727 -4.102 -8.920 3.033 1.00 0.00 H new ATOM 0 HB2 TYR A 727 -3.850 -8.171 0.092 1.00 0.00 H new ATOM 0 HB3 TYR A 727 -2.989 -7.356 1.383 1.00 0.00 H new ATOM 0 HD1 TYR A 727 -3.072 -10.383 2.858 1.00 0.00 H new ATOM 0 HD2 TYR A 727 -1.445 -8.647 -0.721 1.00 0.00 H new ATOM 0 HE1 TYR A 727 -1.328 -12.140 2.795 1.00 0.00 H new ATOM 0 HE2 TYR A 727 0.302 -10.405 -0.776 1.00 0.00 H new ATOM 0 HH TYR A 727 0.815 -12.605 1.898 1.00 0.00 H new ATOM 1063 N ARG A 728 -5.276 -6.753 3.334 1.00 0.00 N ATOM 1064 CA ARG A 728 -6.116 -5.604 3.655 1.00 0.00 C ATOM 1065 C ARG A 728 -5.297 -4.537 4.364 1.00 0.00 C ATOM 1066 O ARG A 728 -4.521 -4.835 5.270 1.00 0.00 O ATOM 1067 CB ARG A 728 -7.290 -6.030 4.551 1.00 0.00 C ATOM 1068 CG ARG A 728 -6.910 -7.287 5.345 1.00 0.00 C ATOM 1069 CD ARG A 728 -8.088 -7.734 6.219 1.00 0.00 C ATOM 1070 NE ARG A 728 -7.716 -7.683 7.640 1.00 0.00 N ATOM 1071 CZ ARG A 728 -8.424 -8.299 8.573 1.00 0.00 C ATOM 1072 NH1 ARG A 728 -9.476 -8.981 8.254 1.00 0.00 N ATOM 1073 NH2 ARG A 728 -8.072 -8.198 9.815 1.00 0.00 N ATOM 0 H ARG A 728 -4.517 -6.918 3.995 1.00 0.00 H new ATOM 0 HA ARG A 728 -6.510 -5.196 2.724 1.00 0.00 H new ATOM 0 HB2 ARG A 728 -7.549 -5.222 5.235 1.00 0.00 H new ATOM 0 HB3 ARG A 728 -8.172 -6.227 3.941 1.00 0.00 H new ATOM 0 HG2 ARG A 728 -6.630 -8.088 4.661 1.00 0.00 H new ATOM 0 HG3 ARG A 728 -6.040 -7.083 5.970 1.00 0.00 H new ATOM 0 HD2 ARG A 728 -8.949 -7.090 6.038 1.00 0.00 H new ATOM 0 HD3 ARG A 728 -8.385 -8.748 5.950 1.00 0.00 H new ATOM 0 HE ARG A 728 -6.887 -7.157 7.915 1.00 0.00 H new ATOM 0 HH11 ARG A 728 -9.765 -9.047 7.278 1.00 0.00 H new ATOM 0 HH12 ARG A 728 -10.017 -9.453 8.979 1.00 0.00 H new ATOM 0 HH21 ARG A 728 -7.253 -7.646 10.070 1.00 0.00 H new ATOM 0 HH22 ARG A 728 -8.614 -8.670 10.539 1.00 0.00 H new ATOM 1087 N ILE A 729 -5.474 -3.296 3.934 1.00 0.00 N ATOM 1088 CA ILE A 729 -4.747 -2.172 4.515 1.00 0.00 C ATOM 1089 C ILE A 729 -5.403 -1.683 5.798 1.00 0.00 C ATOM 1090 O ILE A 729 -4.729 -1.244 6.723 1.00 0.00 O ATOM 1091 CB ILE A 729 -4.712 -1.012 3.521 1.00 0.00 C ATOM 1092 CG1 ILE A 729 -4.423 -1.539 2.113 1.00 0.00 C ATOM 1093 CG2 ILE A 729 -3.625 -0.019 3.944 1.00 0.00 C ATOM 1094 CD1 ILE A 729 -4.216 -0.364 1.163 1.00 0.00 C ATOM 0 H ILE A 729 -6.116 -3.040 3.184 1.00 0.00 H new ATOM 0 HA ILE A 729 -3.739 -2.517 4.744 1.00 0.00 H new ATOM 0 HB ILE A 729 -5.679 -0.509 3.513 1.00 0.00 H new ATOM 0 HG12 ILE A 729 -3.535 -2.172 2.125 1.00 0.00 H new ATOM 0 HG13 ILE A 729 -5.251 -2.158 1.768 1.00 0.00 H new ATOM 0 HG21 ILE A 729 -3.596 0.811 3.238 1.00 0.00 H new ATOM 0 HG22 ILE A 729 -3.847 0.361 4.941 1.00 0.00 H new ATOM 0 HG23 ILE A 729 -2.658 -0.521 3.954 1.00 0.00 H new ATOM 0 HD11 ILE A 729 -4.010 -0.739 0.160 1.00 0.00 H new ATOM 0 HD12 ILE A 729 -5.116 0.251 1.143 1.00 0.00 H new ATOM 0 HD13 ILE A 729 -3.374 0.237 1.506 1.00 0.00 H new ATOM 1106 N THR A 730 -6.726 -1.743 5.834 1.00 0.00 N ATOM 1107 CA THR A 730 -7.476 -1.275 7.000 1.00 0.00 C ATOM 1108 C THR A 730 -8.127 -2.443 7.716 1.00 0.00 C ATOM 1109 O THR A 730 -8.776 -2.281 8.749 1.00 0.00 O ATOM 1110 CB THR A 730 -8.521 -0.258 6.537 1.00 0.00 C ATOM 1111 OG1 THR A 730 -9.219 0.283 7.647 1.00 0.00 O ATOM 1112 CG2 THR A 730 -9.513 -0.915 5.575 1.00 0.00 C ATOM 0 H THR A 730 -7.303 -2.108 5.076 1.00 0.00 H new ATOM 0 HA THR A 730 -6.800 -0.796 7.708 1.00 0.00 H new ATOM 0 HB THR A 730 -8.003 0.550 6.020 1.00 0.00 H new ATOM 0 HG1 THR A 730 -9.638 1.130 7.389 1.00 0.00 H new ATOM 0 HG21 THR A 730 -10.250 -0.179 5.254 1.00 0.00 H new ATOM 0 HG22 THR A 730 -8.978 -1.296 4.705 1.00 0.00 H new ATOM 0 HG23 THR A 730 -10.018 -1.739 6.080 1.00 0.00 H new ATOM 1120 N GLU A 731 -7.920 -3.626 7.157 1.00 0.00 N ATOM 1121 CA GLU A 731 -8.455 -4.854 7.728 1.00 0.00 C ATOM 1122 C GLU A 731 -9.969 -4.911 7.597 1.00 0.00 C ATOM 1123 O GLU A 731 -10.617 -5.846 8.066 1.00 0.00 O ATOM 1124 CB GLU A 731 -8.016 -4.965 9.183 1.00 0.00 C ATOM 1125 CG GLU A 731 -6.503 -4.708 9.239 1.00 0.00 C ATOM 1126 CD GLU A 731 -5.805 -5.679 10.200 1.00 0.00 C ATOM 1127 OE1 GLU A 731 -6.325 -6.769 10.395 1.00 0.00 O ATOM 1128 OE2 GLU A 731 -4.741 -5.333 10.699 1.00 0.00 O ATOM 0 H GLU A 731 -7.381 -3.762 6.302 1.00 0.00 H new ATOM 0 HA GLU A 731 -8.060 -5.706 7.174 1.00 0.00 H new ATOM 0 HB2 GLU A 731 -8.549 -4.241 9.799 1.00 0.00 H new ATOM 0 HB3 GLU A 731 -8.250 -5.953 9.578 1.00 0.00 H new ATOM 0 HG2 GLU A 731 -6.078 -4.813 8.241 1.00 0.00 H new ATOM 0 HG3 GLU A 731 -6.318 -3.682 9.558 1.00 0.00 H new ATOM 1135 N LYS A 732 -10.516 -3.911 6.925 1.00 0.00 N ATOM 1136 CA LYS A 732 -11.955 -3.840 6.692 1.00 0.00 C ATOM 1137 C LYS A 732 -12.278 -4.337 5.280 1.00 0.00 C ATOM 1138 O LYS A 732 -13.220 -5.105 5.081 1.00 0.00 O ATOM 1139 CB LYS A 732 -12.446 -2.397 6.880 1.00 0.00 C ATOM 1140 CG LYS A 732 -11.747 -1.752 8.087 1.00 0.00 C ATOM 1141 CD LYS A 732 -12.084 -2.524 9.370 1.00 0.00 C ATOM 1142 CE LYS A 732 -13.226 -1.828 10.103 1.00 0.00 C ATOM 1143 NZ LYS A 732 -12.660 -0.883 11.104 1.00 0.00 N ATOM 0 H LYS A 732 -9.987 -3.134 6.529 1.00 0.00 H new ATOM 0 HA LYS A 732 -12.468 -4.478 7.412 1.00 0.00 H new ATOM 0 HB2 LYS A 732 -12.244 -1.816 5.980 1.00 0.00 H new ATOM 0 HB3 LYS A 732 -13.526 -2.389 7.029 1.00 0.00 H new ATOM 0 HG2 LYS A 732 -10.668 -1.745 7.931 1.00 0.00 H new ATOM 0 HG3 LYS A 732 -12.061 -0.713 8.186 1.00 0.00 H new ATOM 0 HD2 LYS A 732 -12.366 -3.548 9.126 1.00 0.00 H new ATOM 0 HD3 LYS A 732 -11.206 -2.580 10.014 1.00 0.00 H new ATOM 0 HE2 LYS A 732 -13.856 -1.291 9.394 1.00 0.00 H new ATOM 0 HE3 LYS A 732 -13.859 -2.565 10.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 732 -13.312 -0.084 11.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 732 -12.530 -1.375 12.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 732 -11.742 -0.529 10.767 1.00 0.00 H new ATOM 1157 N LYS A 733 -11.476 -3.907 4.304 1.00 0.00 N ATOM 1158 CA LYS A 733 -11.670 -4.331 2.918 1.00 0.00 C ATOM 1159 C LYS A 733 -10.405 -5.011 2.390 1.00 0.00 C ATOM 1160 O LYS A 733 -9.413 -4.349 2.071 1.00 0.00 O ATOM 1161 CB LYS A 733 -12.017 -3.125 2.035 1.00 0.00 C ATOM 1162 CG LYS A 733 -11.948 -3.526 0.550 1.00 0.00 C ATOM 1163 CD LYS A 733 -12.714 -4.841 0.319 1.00 0.00 C ATOM 1164 CE LYS A 733 -12.894 -5.086 -1.184 1.00 0.00 C ATOM 1165 NZ LYS A 733 -12.272 -6.395 -1.561 1.00 0.00 N ATOM 0 H LYS A 733 -10.692 -3.270 4.447 1.00 0.00 H new ATOM 0 HA LYS A 733 -12.496 -5.042 2.887 1.00 0.00 H new ATOM 0 HB2 LYS A 733 -13.016 -2.762 2.277 1.00 0.00 H new ATOM 0 HB3 LYS A 733 -11.324 -2.307 2.232 1.00 0.00 H new ATOM 0 HG2 LYS A 733 -12.373 -2.735 -0.068 1.00 0.00 H new ATOM 0 HG3 LYS A 733 -10.908 -3.644 0.245 1.00 0.00 H new ATOM 0 HD2 LYS A 733 -12.170 -5.672 0.769 1.00 0.00 H new ATOM 0 HD3 LYS A 733 -13.687 -4.795 0.808 1.00 0.00 H new ATOM 0 HE2 LYS A 733 -13.954 -5.090 -1.437 1.00 0.00 H new ATOM 0 HE3 LYS A 733 -12.434 -4.277 -1.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 -11.610 -6.250 -2.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 -11.758 -6.783 -0.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 -13.015 -7.062 -1.851 1.00 0.00 H new ATOM 1179 N ALA A 734 -10.452 -6.337 2.302 1.00 0.00 N ATOM 1180 CA ALA A 734 -9.313 -7.110 1.817 1.00 0.00 C ATOM 1181 C ALA A 734 -9.474 -7.475 0.340 1.00 0.00 C ATOM 1182 O ALA A 734 -10.483 -7.138 -0.295 1.00 0.00 O ATOM 1183 CB ALA A 734 -9.177 -8.394 2.645 1.00 0.00 C ATOM 0 H ALA A 734 -11.264 -6.898 2.559 1.00 0.00 H new ATOM 0 HA ALA A 734 -8.418 -6.497 1.922 1.00 0.00 H new ATOM 0 HB1 ALA A 734 -8.326 -8.972 2.283 1.00 0.00 H new ATOM 0 HB2 ALA A 734 -9.022 -8.137 3.693 1.00 0.00 H new ATOM 0 HB3 ALA A 734 -10.086 -8.987 2.548 1.00 0.00 H new ATOM 1189 N PHE A 735 -8.475 -8.178 -0.192 1.00 0.00 N ATOM 1190 CA PHE A 735 -8.494 -8.615 -1.587 1.00 0.00 C ATOM 1191 C PHE A 735 -7.738 -9.931 -1.748 1.00 0.00 C ATOM 1192 O PHE A 735 -7.194 -10.466 -0.780 1.00 0.00 O ATOM 1193 CB PHE A 735 -7.868 -7.549 -2.487 1.00 0.00 C ATOM 1194 CG PHE A 735 -8.964 -6.721 -3.106 1.00 0.00 C ATOM 1195 CD1 PHE A 735 -9.651 -7.197 -4.229 1.00 0.00 C ATOM 1196 CD2 PHE A 735 -9.302 -5.484 -2.551 1.00 0.00 C ATOM 1197 CE1 PHE A 735 -10.676 -6.433 -4.797 1.00 0.00 C ATOM 1198 CE2 PHE A 735 -10.327 -4.721 -3.117 1.00 0.00 C ATOM 1199 CZ PHE A 735 -11.015 -5.195 -4.241 1.00 0.00 C ATOM 0 H PHE A 735 -7.640 -8.458 0.324 1.00 0.00 H new ATOM 0 HA PHE A 735 -9.533 -8.766 -1.881 1.00 0.00 H new ATOM 0 HB2 PHE A 735 -7.198 -6.914 -1.907 1.00 0.00 H new ATOM 0 HB3 PHE A 735 -7.267 -8.019 -3.265 1.00 0.00 H new ATOM 0 HD1 PHE A 735 -9.390 -8.154 -4.657 1.00 0.00 H new ATOM 0 HD2 PHE A 735 -8.771 -5.118 -1.685 1.00 0.00 H new ATOM 0 HE1 PHE A 735 -11.205 -6.799 -5.664 1.00 0.00 H new ATOM 0 HE2 PHE A 735 -10.589 -3.765 -2.687 1.00 0.00 H new ATOM 0 HZ PHE A 735 -11.807 -4.605 -4.678 1.00 0.00 H new ATOM 1209 N ARG A 736 -7.712 -10.443 -2.979 1.00 0.00 N ATOM 1210 CA ARG A 736 -7.028 -11.702 -3.276 1.00 0.00 C ATOM 1211 C ARG A 736 -5.587 -11.681 -2.775 1.00 0.00 C ATOM 1212 O ARG A 736 -5.181 -12.533 -1.987 1.00 0.00 O ATOM 1213 CB ARG A 736 -7.028 -11.945 -4.790 1.00 0.00 C ATOM 1214 CG ARG A 736 -8.296 -12.697 -5.199 1.00 0.00 C ATOM 1215 CD ARG A 736 -9.428 -11.699 -5.416 1.00 0.00 C ATOM 1216 NE ARG A 736 -9.170 -10.901 -6.610 1.00 0.00 N ATOM 1217 CZ ARG A 736 -10.091 -10.112 -7.135 1.00 0.00 C ATOM 1218 NH1 ARG A 736 -11.301 -10.130 -6.679 1.00 0.00 N ATOM 1219 NH2 ARG A 736 -9.785 -9.333 -8.120 1.00 0.00 N ATOM 0 H ARG A 736 -8.156 -10.006 -3.786 1.00 0.00 H new ATOM 0 HA ARG A 736 -7.562 -12.503 -2.765 1.00 0.00 H new ATOM 0 HB2 ARG A 736 -6.973 -10.994 -5.319 1.00 0.00 H new ATOM 0 HB3 ARG A 736 -6.147 -12.520 -5.074 1.00 0.00 H new ATOM 0 HG2 ARG A 736 -8.117 -13.265 -6.112 1.00 0.00 H new ATOM 0 HG3 ARG A 736 -8.572 -13.415 -4.426 1.00 0.00 H new ATOM 0 HD2 ARG A 736 -10.375 -12.228 -5.520 1.00 0.00 H new ATOM 0 HD3 ARG A 736 -9.521 -11.048 -4.547 1.00 0.00 H new ATOM 0 HE ARG A 736 -8.252 -10.954 -7.052 1.00 0.00 H new ATOM 0 HH11 ARG A 736 -11.547 -10.755 -5.911 1.00 0.00 H new ATOM 0 HH12 ARG A 736 -12.009 -9.519 -7.087 1.00 0.00 H new ATOM 0 HH21 ARG A 736 -8.835 -9.328 -8.490 1.00 0.00 H new ATOM 0 HH22 ARG A 736 -10.494 -8.723 -8.527 1.00 0.00 H new ATOM 1233 N GLY A 737 -4.818 -10.706 -3.246 1.00 0.00 N ATOM 1234 CA GLY A 737 -3.417 -10.588 -2.847 1.00 0.00 C ATOM 1235 C GLY A 737 -3.022 -9.133 -2.648 1.00 0.00 C ATOM 1236 O GLY A 737 -3.778 -8.350 -2.083 1.00 0.00 O ATOM 0 H GLY A 737 -5.136 -9.990 -3.899 1.00 0.00 H new ATOM 0 HA2 GLY A 737 -3.252 -11.142 -1.923 1.00 0.00 H new ATOM 0 HA3 GLY A 737 -2.780 -11.040 -3.608 1.00 0.00 H new ATOM 1240 N LEU A 738 -1.831 -8.779 -3.113 1.00 0.00 N ATOM 1241 CA LEU A 738 -1.336 -7.411 -2.975 1.00 0.00 C ATOM 1242 C LEU A 738 -1.812 -6.545 -4.135 1.00 0.00 C ATOM 1243 O LEU A 738 -2.463 -5.516 -3.934 1.00 0.00 O ATOM 1244 CB LEU A 738 0.197 -7.414 -2.932 1.00 0.00 C ATOM 1245 CG LEU A 738 0.683 -7.009 -1.537 1.00 0.00 C ATOM 1246 CD1 LEU A 738 2.213 -7.014 -1.514 1.00 0.00 C ATOM 1247 CD2 LEU A 738 0.175 -5.604 -1.194 1.00 0.00 C ATOM 0 H LEU A 738 -1.190 -9.415 -3.587 1.00 0.00 H new ATOM 0 HA LEU A 738 -1.727 -6.996 -2.046 1.00 0.00 H new ATOM 0 HB2 LEU A 738 0.574 -8.405 -3.184 1.00 0.00 H new ATOM 0 HB3 LEU A 738 0.591 -6.724 -3.678 1.00 0.00 H new ATOM 0 HG LEU A 738 0.299 -7.718 -0.803 1.00 0.00 H new ATOM 0 HD11 LEU A 738 2.563 -6.726 -0.523 1.00 0.00 H new ATOM 0 HD12 LEU A 738 2.577 -8.014 -1.751 1.00 0.00 H new ATOM 0 HD13 LEU A 738 2.590 -6.306 -2.252 1.00 0.00 H new ATOM 0 HD21 LEU A 738 0.525 -5.323 -0.201 1.00 0.00 H new ATOM 0 HD22 LEU A 738 0.553 -4.891 -1.927 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -0.915 -5.597 -1.210 1.00 0.00 H new ATOM 1259 N THR A 739 -1.487 -6.970 -5.352 1.00 0.00 N ATOM 1260 CA THR A 739 -1.892 -6.225 -6.538 1.00 0.00 C ATOM 1261 C THR A 739 -3.380 -5.878 -6.462 1.00 0.00 C ATOM 1262 O THR A 739 -3.757 -4.708 -6.506 1.00 0.00 O ATOM 1263 CB THR A 739 -1.605 -7.049 -7.802 1.00 0.00 C ATOM 1264 OG1 THR A 739 -0.268 -7.541 -7.765 1.00 0.00 O ATOM 1265 CG2 THR A 739 -1.789 -6.178 -9.043 1.00 0.00 C ATOM 0 H THR A 739 -0.951 -7.817 -5.542 1.00 0.00 H new ATOM 0 HA THR A 739 -1.319 -5.299 -6.583 1.00 0.00 H new ATOM 0 HB THR A 739 -2.300 -7.888 -7.842 1.00 0.00 H new ATOM 0 HG1 THR A 739 -0.273 -8.483 -7.494 1.00 0.00 H new ATOM 0 HG21 THR A 739 -1.584 -6.769 -9.936 1.00 0.00 H new ATOM 0 HG22 THR A 739 -2.814 -5.809 -9.080 1.00 0.00 H new ATOM 0 HG23 THR A 739 -1.101 -5.334 -9.000 1.00 0.00 H new ATOM 1273 N GLU A 740 -4.222 -6.901 -6.329 1.00 0.00 N ATOM 1274 CA GLU A 740 -5.671 -6.682 -6.243 1.00 0.00 C ATOM 1275 C GLU A 740 -6.023 -5.774 -5.066 1.00 0.00 C ATOM 1276 O GLU A 740 -6.990 -5.014 -5.118 1.00 0.00 O ATOM 1277 CB GLU A 740 -6.409 -8.019 -6.082 1.00 0.00 C ATOM 1278 CG GLU A 740 -5.800 -9.080 -7.010 1.00 0.00 C ATOM 1279 CD GLU A 740 -6.888 -9.732 -7.853 1.00 0.00 C ATOM 1280 OE1 GLU A 740 -7.523 -9.036 -8.626 1.00 0.00 O ATOM 1281 OE2 GLU A 740 -7.093 -10.921 -7.695 1.00 0.00 O ATOM 0 H GLU A 740 -3.935 -7.878 -6.279 1.00 0.00 H new ATOM 0 HA GLU A 740 -5.984 -6.200 -7.169 1.00 0.00 H new ATOM 0 HB2 GLU A 740 -6.347 -8.354 -5.046 1.00 0.00 H new ATOM 0 HB3 GLU A 740 -7.466 -7.888 -6.312 1.00 0.00 H new ATOM 0 HG2 GLU A 740 -5.054 -8.621 -7.659 1.00 0.00 H new ATOM 0 HG3 GLU A 740 -5.285 -9.838 -6.419 1.00 0.00 H new ATOM 1288 N LEU A 741 -5.238 -5.870 -4.005 1.00 0.00 N ATOM 1289 CA LEU A 741 -5.473 -5.066 -2.814 1.00 0.00 C ATOM 1290 C LEU A 741 -4.978 -3.631 -3.021 1.00 0.00 C ATOM 1291 O LEU A 741 -5.620 -2.674 -2.584 1.00 0.00 O ATOM 1292 CB LEU A 741 -4.758 -5.729 -1.628 1.00 0.00 C ATOM 1293 CG LEU A 741 -5.082 -5.026 -0.305 1.00 0.00 C ATOM 1294 CD1 LEU A 741 -4.253 -3.752 -0.183 1.00 0.00 C ATOM 1295 CD2 LEU A 741 -6.570 -4.680 -0.234 1.00 0.00 C ATOM 0 H LEU A 741 -4.434 -6.495 -3.943 1.00 0.00 H new ATOM 0 HA LEU A 741 -6.543 -5.013 -2.611 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -5.053 -6.777 -1.565 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -3.681 -5.710 -1.796 1.00 0.00 H new ATOM 0 HG LEU A 741 -4.839 -5.699 0.517 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -4.486 -3.255 0.759 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -3.193 -4.004 -0.208 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -4.487 -3.085 -1.013 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -6.783 -4.181 0.712 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -6.829 -4.018 -1.060 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -7.160 -5.594 -0.303 1.00 0.00 H new ATOM 1307 N VAL A 742 -3.844 -3.483 -3.697 1.00 0.00 N ATOM 1308 CA VAL A 742 -3.286 -2.149 -3.950 1.00 0.00 C ATOM 1309 C VAL A 742 -3.875 -1.527 -5.213 1.00 0.00 C ATOM 1310 O VAL A 742 -3.986 -0.304 -5.315 1.00 0.00 O ATOM 1311 CB VAL A 742 -1.762 -2.235 -4.080 1.00 0.00 C ATOM 1312 CG1 VAL A 742 -1.210 -0.909 -4.606 1.00 0.00 C ATOM 1313 CG2 VAL A 742 -1.149 -2.528 -2.711 1.00 0.00 C ATOM 0 H VAL A 742 -3.296 -4.255 -4.077 1.00 0.00 H new ATOM 0 HA VAL A 742 -3.547 -1.512 -3.105 1.00 0.00 H new ATOM 0 HB VAL A 742 -1.508 -3.034 -4.776 1.00 0.00 H new ATOM 0 HG11 VAL A 742 -0.126 -0.976 -4.696 1.00 0.00 H new ATOM 0 HG12 VAL A 742 -1.643 -0.697 -5.584 1.00 0.00 H new ATOM 0 HG13 VAL A 742 -1.467 -0.108 -3.914 1.00 0.00 H new ATOM 0 HG21 VAL A 742 -0.065 -2.589 -2.803 1.00 0.00 H new ATOM 0 HG22 VAL A 742 -1.409 -1.729 -2.017 1.00 0.00 H new ATOM 0 HG23 VAL A 742 -1.535 -3.475 -2.335 1.00 0.00 H new ATOM 1323 N GLU A 743 -4.252 -2.364 -6.172 1.00 0.00 N ATOM 1324 CA GLU A 743 -4.820 -1.859 -7.419 1.00 0.00 C ATOM 1325 C GLU A 743 -6.303 -1.544 -7.265 1.00 0.00 C ATOM 1326 O GLU A 743 -6.975 -1.185 -8.231 1.00 0.00 O ATOM 1327 CB GLU A 743 -4.608 -2.872 -8.545 1.00 0.00 C ATOM 1328 CG GLU A 743 -3.104 -2.998 -8.848 1.00 0.00 C ATOM 1329 CD GLU A 743 -2.546 -1.701 -9.435 1.00 0.00 C ATOM 1330 OE1 GLU A 743 -3.334 -0.873 -9.872 1.00 0.00 O ATOM 1331 OE2 GLU A 743 -1.328 -1.557 -9.435 1.00 0.00 O ATOM 0 H GLU A 743 -4.177 -3.380 -6.114 1.00 0.00 H new ATOM 0 HA GLU A 743 -4.305 -0.932 -7.672 1.00 0.00 H new ATOM 0 HB2 GLU A 743 -5.014 -3.842 -8.257 1.00 0.00 H new ATOM 0 HB3 GLU A 743 -5.144 -2.555 -9.439 1.00 0.00 H new ATOM 0 HG2 GLU A 743 -2.566 -3.247 -7.933 1.00 0.00 H new ATOM 0 HG3 GLU A 743 -2.939 -3.817 -9.548 1.00 0.00 H new ATOM 1338 N PHE A 744 -6.804 -1.651 -6.042 1.00 0.00 N ATOM 1339 CA PHE A 744 -8.206 -1.346 -5.775 1.00 0.00 C ATOM 1340 C PHE A 744 -8.315 -0.108 -4.892 1.00 0.00 C ATOM 1341 O PHE A 744 -9.148 0.770 -5.127 1.00 0.00 O ATOM 1342 CB PHE A 744 -8.894 -2.529 -5.093 1.00 0.00 C ATOM 1343 CG PHE A 744 -10.392 -2.338 -5.168 1.00 0.00 C ATOM 1344 CD1 PHE A 744 -11.101 -2.799 -6.283 1.00 0.00 C ATOM 1345 CD2 PHE A 744 -11.071 -1.697 -4.124 1.00 0.00 C ATOM 1346 CE1 PHE A 744 -12.488 -2.621 -6.354 1.00 0.00 C ATOM 1347 CE2 PHE A 744 -12.458 -1.518 -4.194 1.00 0.00 C ATOM 1348 CZ PHE A 744 -13.165 -1.981 -5.310 1.00 0.00 C ATOM 0 H PHE A 744 -6.268 -1.944 -5.225 1.00 0.00 H new ATOM 0 HA PHE A 744 -8.702 -1.153 -6.726 1.00 0.00 H new ATOM 0 HB2 PHE A 744 -8.609 -3.462 -5.579 1.00 0.00 H new ATOM 0 HB3 PHE A 744 -8.575 -2.601 -4.053 1.00 0.00 H new ATOM 0 HD1 PHE A 744 -10.578 -3.292 -7.089 1.00 0.00 H new ATOM 0 HD2 PHE A 744 -10.524 -1.340 -3.264 1.00 0.00 H new ATOM 0 HE1 PHE A 744 -13.035 -2.978 -7.214 1.00 0.00 H new ATOM 0 HE2 PHE A 744 -12.981 -1.024 -3.389 1.00 0.00 H new ATOM 0 HZ PHE A 744 -14.235 -1.844 -5.365 1.00 0.00 H new ATOM 1358 N TYR A 745 -7.455 -0.031 -3.881 1.00 0.00 N ATOM 1359 CA TYR A 745 -7.466 1.119 -2.982 1.00 0.00 C ATOM 1360 C TYR A 745 -7.118 2.392 -3.755 1.00 0.00 C ATOM 1361 O TYR A 745 -7.299 3.502 -3.258 1.00 0.00 O ATOM 1362 CB TYR A 745 -6.477 0.906 -1.831 1.00 0.00 C ATOM 1363 CG TYR A 745 -7.143 0.108 -0.728 1.00 0.00 C ATOM 1364 CD1 TYR A 745 -7.582 -1.200 -0.978 1.00 0.00 C ATOM 1365 CD2 TYR A 745 -7.315 0.671 0.546 1.00 0.00 C ATOM 1366 CE1 TYR A 745 -8.189 -1.944 0.046 1.00 0.00 C ATOM 1367 CE2 TYR A 745 -7.923 -0.075 1.563 1.00 0.00 C ATOM 1368 CZ TYR A 745 -8.359 -1.381 1.315 1.00 0.00 C ATOM 1369 OH TYR A 745 -8.951 -2.108 2.330 1.00 0.00 O ATOM 0 H TYR A 745 -6.752 -0.738 -3.665 1.00 0.00 H new ATOM 0 HA TYR A 745 -8.466 1.226 -2.562 1.00 0.00 H new ATOM 0 HB2 TYR A 745 -5.593 0.380 -2.191 1.00 0.00 H new ATOM 0 HB3 TYR A 745 -6.140 1.868 -1.445 1.00 0.00 H new ATOM 0 HD1 TYR A 745 -7.453 -1.635 -1.958 1.00 0.00 H new ATOM 0 HD2 TYR A 745 -6.979 1.678 0.742 1.00 0.00 H new ATOM 0 HE1 TYR A 745 -8.525 -2.952 -0.146 1.00 0.00 H new ATOM 0 HE2 TYR A 745 -8.056 0.359 2.543 1.00 0.00 H new ATOM 0 HH TYR A 745 -9.329 -2.934 1.963 1.00 0.00 H new ATOM 1379 N GLN A 746 -6.638 2.216 -4.986 1.00 0.00 N ATOM 1380 CA GLN A 746 -6.296 3.351 -5.839 1.00 0.00 C ATOM 1381 C GLN A 746 -7.569 4.082 -6.261 1.00 0.00 C ATOM 1382 O GLN A 746 -7.528 5.243 -6.681 1.00 0.00 O ATOM 1383 CB GLN A 746 -5.526 2.867 -7.078 1.00 0.00 C ATOM 1384 CG GLN A 746 -6.232 1.652 -7.694 1.00 0.00 C ATOM 1385 CD GLN A 746 -6.213 1.744 -9.216 1.00 0.00 C ATOM 1386 OE1 GLN A 746 -7.012 2.472 -9.803 1.00 0.00 O ATOM 1387 NE2 GLN A 746 -5.356 1.042 -9.897 1.00 0.00 N ATOM 0 H GLN A 746 -6.478 1.303 -5.412 1.00 0.00 H new ATOM 0 HA GLN A 746 -5.661 4.039 -5.280 1.00 0.00 H new ATOM 0 HB2 GLN A 746 -5.460 3.670 -7.812 1.00 0.00 H new ATOM 0 HB3 GLN A 746 -4.505 2.603 -6.802 1.00 0.00 H new ATOM 0 HG2 GLN A 746 -5.739 0.735 -7.372 1.00 0.00 H new ATOM 0 HG3 GLN A 746 -7.261 1.602 -7.339 1.00 0.00 H new ATOM 0 HE21 GLN A 746 -4.692 0.438 -9.413 1.00 0.00 H new ATOM 0 HE22 GLN A 746 -5.347 1.096 -10.916 1.00 0.00 H new ATOM 1396 N GLN A 747 -8.701 3.391 -6.128 1.00 0.00 N ATOM 1397 CA GLN A 747 -9.997 3.962 -6.482 1.00 0.00 C ATOM 1398 C GLN A 747 -10.805 4.263 -5.222 1.00 0.00 C ATOM 1399 O GLN A 747 -11.471 5.293 -5.130 1.00 0.00 O ATOM 1400 CB GLN A 747 -10.772 2.981 -7.372 1.00 0.00 C ATOM 1401 CG GLN A 747 -9.817 2.316 -8.378 1.00 0.00 C ATOM 1402 CD GLN A 747 -10.163 2.730 -9.803 1.00 0.00 C ATOM 1403 OE1 GLN A 747 -11.329 2.923 -10.132 1.00 0.00 O ATOM 1404 NE2 GLN A 747 -9.210 2.875 -10.674 1.00 0.00 N ATOM 0 H GLN A 747 -8.745 2.434 -5.777 1.00 0.00 H new ATOM 0 HA GLN A 747 -9.834 4.892 -7.026 1.00 0.00 H new ATOM 0 HB2 GLN A 747 -11.252 2.220 -6.757 1.00 0.00 H new ATOM 0 HB3 GLN A 747 -11.564 3.508 -7.904 1.00 0.00 H new ATOM 0 HG2 GLN A 747 -8.789 2.598 -8.152 1.00 0.00 H new ATOM 0 HG3 GLN A 747 -9.879 1.232 -8.284 1.00 0.00 H new ATOM 0 HE21 GLN A 747 -8.240 2.715 -10.401 1.00 0.00 H new ATOM 0 HE22 GLN A 747 -9.431 3.149 -11.631 1.00 0.00 H new ATOM 1413 N ASN A 748 -10.739 3.358 -4.252 1.00 0.00 N ATOM 1414 CA ASN A 748 -11.471 3.541 -3.001 1.00 0.00 C ATOM 1415 C ASN A 748 -10.864 4.681 -2.180 1.00 0.00 C ATOM 1416 O ASN A 748 -9.678 4.661 -1.854 1.00 0.00 O ATOM 1417 CB ASN A 748 -11.449 2.246 -2.182 1.00 0.00 C ATOM 1418 CG ASN A 748 -12.462 2.328 -1.044 1.00 0.00 C ATOM 1419 OD1 ASN A 748 -13.663 2.371 -1.288 1.00 0.00 O ATOM 1420 ND2 ASN A 748 -12.044 2.364 0.190 1.00 0.00 N ATOM 0 H ASN A 748 -10.193 2.498 -4.305 1.00 0.00 H new ATOM 0 HA ASN A 748 -12.503 3.796 -3.244 1.00 0.00 H new ATOM 0 HB2 ASN A 748 -11.680 1.396 -2.824 1.00 0.00 H new ATOM 0 HB3 ASN A 748 -10.450 2.078 -1.779 1.00 0.00 H new ATOM 0 HD21 ASN A 748 -12.716 2.428 0.954 1.00 0.00 H new ATOM 0 HD22 ASN A 748 -11.045 2.328 0.391 1.00 0.00 H new ATOM 1427 N SER A 749 -11.690 5.672 -1.844 1.00 0.00 N ATOM 1428 CA SER A 749 -11.229 6.818 -1.058 1.00 0.00 C ATOM 1429 C SER A 749 -10.645 6.360 0.271 1.00 0.00 C ATOM 1430 O SER A 749 -11.377 5.915 1.160 1.00 0.00 O ATOM 1431 CB SER A 749 -12.390 7.773 -0.795 1.00 0.00 C ATOM 1432 OG SER A 749 -13.239 7.218 0.206 1.00 0.00 O ATOM 0 H SER A 749 -12.676 5.705 -2.102 1.00 0.00 H new ATOM 0 HA SER A 749 -10.454 7.331 -1.628 1.00 0.00 H new ATOM 0 HB2 SER A 749 -12.012 8.743 -0.471 1.00 0.00 H new ATOM 0 HB3 SER A 749 -12.953 7.941 -1.713 1.00 0.00 H new ATOM 0 HG SER A 749 -12.910 6.330 0.459 1.00 0.00 H new ATOM 1438 N LEU A 750 -9.332 6.475 0.403 1.00 0.00 N ATOM 1439 CA LEU A 750 -8.651 6.063 1.627 1.00 0.00 C ATOM 1440 C LEU A 750 -9.362 6.599 2.868 1.00 0.00 C ATOM 1441 O LEU A 750 -9.325 5.971 3.925 1.00 0.00 O ATOM 1442 CB LEU A 750 -7.200 6.549 1.604 1.00 0.00 C ATOM 1443 CG LEU A 750 -6.451 5.843 0.471 1.00 0.00 C ATOM 1444 CD1 LEU A 750 -4.980 6.262 0.482 1.00 0.00 C ATOM 1445 CD2 LEU A 750 -6.548 4.325 0.645 1.00 0.00 C ATOM 0 H LEU A 750 -8.716 6.849 -0.319 1.00 0.00 H new ATOM 0 HA LEU A 750 -8.670 4.974 1.674 1.00 0.00 H new ATOM 0 HB2 LEU A 750 -7.168 7.629 1.460 1.00 0.00 H new ATOM 0 HB3 LEU A 750 -6.719 6.341 2.560 1.00 0.00 H new ATOM 0 HG LEU A 750 -6.903 6.126 -0.480 1.00 0.00 H new ATOM 0 HD11 LEU A 750 -4.452 5.757 -0.326 1.00 0.00 H new ATOM 0 HD12 LEU A 750 -4.908 7.341 0.344 1.00 0.00 H new ATOM 0 HD13 LEU A 750 -4.531 5.988 1.436 1.00 0.00 H new ATOM 0 HD21 LEU A 750 -6.012 3.831 -0.166 1.00 0.00 H new ATOM 0 HD22 LEU A 750 -6.106 4.039 1.599 1.00 0.00 H new ATOM 0 HD23 LEU A 750 -7.595 4.023 0.625 1.00 0.00 H new ATOM 1457 N LYS A 751 -10.020 7.748 2.730 1.00 0.00 N ATOM 1458 CA LYS A 751 -10.747 8.343 3.849 1.00 0.00 C ATOM 1459 C LYS A 751 -11.775 7.360 4.409 1.00 0.00 C ATOM 1460 O LYS A 751 -12.280 7.537 5.518 1.00 0.00 O ATOM 1461 CB LYS A 751 -11.444 9.629 3.391 1.00 0.00 C ATOM 1462 CG LYS A 751 -12.732 9.292 2.631 1.00 0.00 C ATOM 1463 CD LYS A 751 -13.113 10.464 1.716 1.00 0.00 C ATOM 1464 CE LYS A 751 -13.280 11.747 2.540 1.00 0.00 C ATOM 1465 NZ LYS A 751 -14.441 11.599 3.467 1.00 0.00 N ATOM 0 H LYS A 751 -10.065 8.282 1.862 1.00 0.00 H new ATOM 0 HA LYS A 751 -10.035 8.582 4.639 1.00 0.00 H new ATOM 0 HB2 LYS A 751 -11.675 10.253 4.254 1.00 0.00 H new ATOM 0 HB3 LYS A 751 -10.776 10.205 2.751 1.00 0.00 H new ATOM 0 HG2 LYS A 751 -12.591 8.387 2.040 1.00 0.00 H new ATOM 0 HG3 LYS A 751 -13.539 9.090 3.335 1.00 0.00 H new ATOM 0 HD2 LYS A 751 -12.343 10.608 0.958 1.00 0.00 H new ATOM 0 HD3 LYS A 751 -14.040 10.238 1.190 1.00 0.00 H new ATOM 0 HE2 LYS A 751 -12.371 11.947 3.108 1.00 0.00 H new ATOM 0 HE3 LYS A 751 -13.436 12.599 1.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 751 -14.680 12.526 3.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 751 -15.259 11.230 2.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 751 -14.193 10.939 4.231 1.00 0.00 H new ATOM 1479 N ASP A 752 -12.079 6.324 3.631 1.00 0.00 N ATOM 1480 CA ASP A 752 -13.045 5.318 4.058 1.00 0.00 C ATOM 1481 C ASP A 752 -12.340 4.159 4.766 1.00 0.00 C ATOM 1482 O ASP A 752 -12.791 3.683 5.808 1.00 0.00 O ATOM 1483 CB ASP A 752 -13.813 4.804 2.831 1.00 0.00 C ATOM 1484 CG ASP A 752 -14.083 3.309 2.950 1.00 0.00 C ATOM 1485 OD1 ASP A 752 -14.991 2.944 3.677 1.00 0.00 O ATOM 1486 OD2 ASP A 752 -13.372 2.551 2.312 1.00 0.00 O ATOM 0 H ASP A 752 -11.674 6.161 2.709 1.00 0.00 H new ATOM 0 HA ASP A 752 -13.743 5.769 4.763 1.00 0.00 H new ATOM 0 HB2 ASP A 752 -14.756 5.342 2.735 1.00 0.00 H new ATOM 0 HB3 ASP A 752 -13.238 5.004 1.927 1.00 0.00 H new ATOM 1491 N CYS A 753 -11.234 3.708 4.180 1.00 0.00 N ATOM 1492 CA CYS A 753 -10.467 2.601 4.741 1.00 0.00 C ATOM 1493 C CYS A 753 -9.457 3.093 5.764 1.00 0.00 C ATOM 1494 O CYS A 753 -9.298 2.496 6.833 1.00 0.00 O ATOM 1495 CB CYS A 753 -9.708 1.882 3.627 1.00 0.00 C ATOM 1496 SG CYS A 753 -10.876 0.986 2.571 1.00 0.00 S ATOM 0 H CYS A 753 -10.849 4.092 3.317 1.00 0.00 H new ATOM 0 HA CYS A 753 -11.170 1.925 5.228 1.00 0.00 H new ATOM 0 HB2 CYS A 753 -9.145 2.603 3.033 1.00 0.00 H new ATOM 0 HB3 CYS A 753 -8.985 1.188 4.056 1.00 0.00 H new ATOM 0 HG CYS A 753 -12.041 1.561 2.627 1.00 0.00 H new ATOM 1502 N PHE A 754 -8.751 4.159 5.408 1.00 0.00 N ATOM 1503 CA PHE A 754 -7.725 4.710 6.283 1.00 0.00 C ATOM 1504 C PHE A 754 -8.363 5.521 7.425 1.00 0.00 C ATOM 1505 O PHE A 754 -9.064 4.959 8.266 1.00 0.00 O ATOM 1506 CB PHE A 754 -6.760 5.556 5.438 1.00 0.00 C ATOM 1507 CG PHE A 754 -5.989 4.656 4.473 1.00 0.00 C ATOM 1508 CD1 PHE A 754 -6.346 3.303 4.304 1.00 0.00 C ATOM 1509 CD2 PHE A 754 -4.919 5.179 3.733 1.00 0.00 C ATOM 1510 CE1 PHE A 754 -5.637 2.494 3.410 1.00 0.00 C ATOM 1511 CE2 PHE A 754 -4.216 4.364 2.839 1.00 0.00 C ATOM 1512 CZ PHE A 754 -4.573 3.024 2.678 1.00 0.00 C ATOM 0 H PHE A 754 -8.869 4.656 4.525 1.00 0.00 H new ATOM 0 HA PHE A 754 -7.160 3.905 6.753 1.00 0.00 H new ATOM 0 HB2 PHE A 754 -7.316 6.310 4.881 1.00 0.00 H new ATOM 0 HB3 PHE A 754 -6.065 6.088 6.087 1.00 0.00 H new ATOM 0 HD1 PHE A 754 -7.170 2.889 4.867 1.00 0.00 H new ATOM 0 HD2 PHE A 754 -4.637 6.214 3.853 1.00 0.00 H new ATOM 0 HE1 PHE A 754 -5.913 1.457 3.286 1.00 0.00 H new ATOM 0 HE2 PHE A 754 -3.394 4.773 2.271 1.00 0.00 H new ATOM 0 HZ PHE A 754 -4.027 2.398 1.988 1.00 0.00 H new ATOM 1522 N LYS A 755 -8.126 6.830 7.460 1.00 0.00 N ATOM 1523 CA LYS A 755 -8.704 7.664 8.519 1.00 0.00 C ATOM 1524 C LYS A 755 -8.814 9.120 8.056 1.00 0.00 C ATOM 1525 O LYS A 755 -9.652 9.434 7.212 1.00 0.00 O ATOM 1526 CB LYS A 755 -7.862 7.523 9.798 1.00 0.00 C ATOM 1527 CG LYS A 755 -8.691 7.916 11.031 1.00 0.00 C ATOM 1528 CD LYS A 755 -8.232 9.272 11.583 1.00 0.00 C ATOM 1529 CE LYS A 755 -6.739 9.229 11.939 1.00 0.00 C ATOM 1530 NZ LYS A 755 -5.985 10.083 10.979 1.00 0.00 N ATOM 0 H LYS A 755 -7.550 7.331 6.784 1.00 0.00 H new ATOM 0 HA LYS A 755 -9.716 7.326 8.743 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -7.512 6.496 9.899 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -6.977 8.156 9.730 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -9.747 7.965 10.765 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -8.591 7.151 11.801 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -8.414 10.053 10.844 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -8.816 9.528 12.467 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -6.585 9.583 12.958 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -6.372 8.203 11.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -5.093 10.392 11.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -5.778 9.538 10.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -6.557 10.916 10.733 1.00 0.00 H new ATOM 1544 N SER A 756 -7.967 10.005 8.571 1.00 0.00 N ATOM 1545 CA SER A 756 -8.001 11.404 8.158 1.00 0.00 C ATOM 1546 C SER A 756 -7.483 11.540 6.726 1.00 0.00 C ATOM 1547 O SER A 756 -6.783 12.497 6.396 1.00 0.00 O ATOM 1548 CB SER A 756 -7.131 12.257 9.092 1.00 0.00 C ATOM 1549 OG SER A 756 -7.309 11.831 10.445 1.00 0.00 O ATOM 0 H SER A 756 -7.256 9.783 9.267 1.00 0.00 H new ATOM 0 HA SER A 756 -9.032 11.753 8.208 1.00 0.00 H new ATOM 0 HB2 SER A 756 -6.082 12.168 8.808 1.00 0.00 H new ATOM 0 HB3 SER A 756 -7.400 13.309 8.994 1.00 0.00 H new ATOM 0 HG SER A 756 -6.880 12.472 11.049 1.00 0.00 H new ATOM 1555 N LEU A 757 -7.828 10.572 5.884 1.00 0.00 N ATOM 1556 CA LEU A 757 -7.381 10.582 4.495 1.00 0.00 C ATOM 1557 C LEU A 757 -8.442 11.188 3.579 1.00 0.00 C ATOM 1558 O LEU A 757 -9.555 11.484 4.008 1.00 0.00 O ATOM 1559 CB LEU A 757 -7.073 9.144 4.044 1.00 0.00 C ATOM 1560 CG LEU A 757 -5.590 8.799 4.275 1.00 0.00 C ATOM 1561 CD1 LEU A 757 -4.749 9.288 3.099 1.00 0.00 C ATOM 1562 CD2 LEU A 757 -5.085 9.441 5.566 1.00 0.00 C ATOM 0 H LEU A 757 -8.412 9.775 6.136 1.00 0.00 H new ATOM 0 HA LEU A 757 -6.481 11.194 4.429 1.00 0.00 H new ATOM 0 HB2 LEU A 757 -7.703 8.444 4.593 1.00 0.00 H new ATOM 0 HB3 LEU A 757 -7.316 9.030 2.988 1.00 0.00 H new ATOM 0 HG LEU A 757 -5.499 7.716 4.360 1.00 0.00 H new ATOM 0 HD11 LEU A 757 -3.702 9.039 3.272 1.00 0.00 H new ATOM 0 HD12 LEU A 757 -5.090 8.806 2.183 1.00 0.00 H new ATOM 0 HD13 LEU A 757 -4.854 10.369 3.001 1.00 0.00 H new ATOM 0 HD21 LEU A 757 -4.035 9.186 5.713 1.00 0.00 H new ATOM 0 HD22 LEU A 757 -5.190 10.524 5.499 1.00 0.00 H new ATOM 0 HD23 LEU A 757 -5.669 9.072 6.409 1.00 0.00 H new ATOM 1574 N ASP A 758 -8.076 11.354 2.316 1.00 0.00 N ATOM 1575 CA ASP A 758 -8.980 11.910 1.312 1.00 0.00 C ATOM 1576 C ASP A 758 -8.356 11.732 -0.073 1.00 0.00 C ATOM 1577 O ASP A 758 -8.356 12.638 -0.908 1.00 0.00 O ATOM 1578 CB ASP A 758 -9.252 13.392 1.607 1.00 0.00 C ATOM 1579 CG ASP A 758 -10.734 13.600 1.895 1.00 0.00 C ATOM 1580 OD1 ASP A 758 -11.516 13.512 0.964 1.00 0.00 O ATOM 1581 OD2 ASP A 758 -11.068 13.832 3.043 1.00 0.00 O ATOM 0 H ASP A 758 -7.153 11.110 1.958 1.00 0.00 H new ATOM 0 HA ASP A 758 -9.934 11.384 1.341 1.00 0.00 H new ATOM 0 HB2 ASP A 758 -8.658 13.717 2.461 1.00 0.00 H new ATOM 0 HB3 ASP A 758 -8.949 14.003 0.757 1.00 0.00 H new ATOM 1586 N THR A 759 -7.806 10.542 -0.291 1.00 0.00 N ATOM 1587 CA THR A 759 -7.155 10.222 -1.557 1.00 0.00 C ATOM 1588 C THR A 759 -7.180 8.721 -1.822 1.00 0.00 C ATOM 1589 O THR A 759 -7.975 7.985 -1.229 1.00 0.00 O ATOM 1590 CB THR A 759 -5.699 10.693 -1.523 1.00 0.00 C ATOM 1591 OG1 THR A 759 -5.105 10.439 -2.784 1.00 0.00 O ATOM 1592 CG2 THR A 759 -4.928 9.928 -0.438 1.00 0.00 C ATOM 0 H THR A 759 -7.798 9.784 0.391 1.00 0.00 H new ATOM 0 HA THR A 759 -7.698 10.731 -2.353 1.00 0.00 H new ATOM 0 HB THR A 759 -5.667 11.760 -1.301 1.00 0.00 H new ATOM 0 HG1 THR A 759 -4.172 10.739 -2.773 1.00 0.00 H new ATOM 0 HG21 THR A 759 -3.893 10.268 -0.419 1.00 0.00 H new ATOM 0 HG22 THR A 759 -5.388 10.112 0.533 1.00 0.00 H new ATOM 0 HG23 THR A 759 -4.955 8.860 -0.656 1.00 0.00 H new ATOM 1600 N THR A 760 -6.286 8.283 -2.701 1.00 0.00 N ATOM 1601 CA THR A 760 -6.170 6.866 -3.049 1.00 0.00 C ATOM 1602 C THR A 760 -4.781 6.574 -3.602 1.00 0.00 C ATOM 1603 O THR A 760 -4.002 7.492 -3.863 1.00 0.00 O ATOM 1604 CB THR A 760 -7.222 6.463 -4.095 1.00 0.00 C ATOM 1605 OG1 THR A 760 -6.926 7.083 -5.337 1.00 0.00 O ATOM 1606 CG2 THR A 760 -8.622 6.878 -3.639 1.00 0.00 C ATOM 0 H THR A 760 -5.627 8.889 -3.189 1.00 0.00 H new ATOM 0 HA THR A 760 -6.337 6.286 -2.141 1.00 0.00 H new ATOM 0 HB THR A 760 -7.197 5.379 -4.211 1.00 0.00 H new ATOM 0 HG1 THR A 760 -7.302 6.548 -6.067 1.00 0.00 H new ATOM 0 HG21 THR A 760 -9.352 6.584 -4.393 1.00 0.00 H new ATOM 0 HG22 THR A 760 -8.858 6.387 -2.695 1.00 0.00 H new ATOM 0 HG23 THR A 760 -8.655 7.959 -3.504 1.00 0.00 H new ATOM 1614 N LEU A 761 -4.483 5.290 -3.792 1.00 0.00 N ATOM 1615 CA LEU A 761 -3.198 4.877 -4.339 1.00 0.00 C ATOM 1616 C LEU A 761 -3.022 5.552 -5.705 1.00 0.00 C ATOM 1617 O LEU A 761 -3.366 4.984 -6.741 1.00 0.00 O ATOM 1618 CB LEU A 761 -3.171 3.339 -4.493 1.00 0.00 C ATOM 1619 CG LEU A 761 -3.216 2.603 -3.132 1.00 0.00 C ATOM 1620 CD1 LEU A 761 -1.820 2.519 -2.551 1.00 0.00 C ATOM 1621 CD2 LEU A 761 -4.112 3.317 -2.117 1.00 0.00 C ATOM 0 H LEU A 761 -5.116 4.520 -3.574 1.00 0.00 H new ATOM 0 HA LEU A 761 -2.386 5.171 -3.674 1.00 0.00 H new ATOM 0 HB2 LEU A 761 -4.019 3.024 -5.101 1.00 0.00 H new ATOM 0 HB3 LEU A 761 -2.268 3.047 -5.030 1.00 0.00 H new ATOM 0 HG LEU A 761 -3.625 1.610 -3.320 1.00 0.00 H new ATOM 0 HD11 LEU A 761 -1.855 2.000 -1.593 1.00 0.00 H new ATOM 0 HD12 LEU A 761 -1.173 1.972 -3.236 1.00 0.00 H new ATOM 0 HD13 LEU A 761 -1.426 3.525 -2.405 1.00 0.00 H new ATOM 0 HD21 LEU A 761 -4.111 2.763 -1.178 1.00 0.00 H new ATOM 0 HD22 LEU A 761 -3.734 4.325 -1.944 1.00 0.00 H new ATOM 0 HD23 LEU A 761 -5.129 3.372 -2.505 1.00 0.00 H new ATOM 1633 N GLN A 762 -2.536 6.793 -5.685 1.00 0.00 N ATOM 1634 CA GLN A 762 -2.373 7.578 -6.906 1.00 0.00 C ATOM 1635 C GLN A 762 -1.217 7.084 -7.770 1.00 0.00 C ATOM 1636 O GLN A 762 -1.424 6.683 -8.914 1.00 0.00 O ATOM 1637 CB GLN A 762 -2.149 9.048 -6.532 1.00 0.00 C ATOM 1638 CG GLN A 762 -3.383 9.887 -6.894 1.00 0.00 C ATOM 1639 CD GLN A 762 -3.169 10.606 -8.219 1.00 0.00 C ATOM 1640 OE1 GLN A 762 -3.338 10.017 -9.281 1.00 0.00 O ATOM 1641 NE2 GLN A 762 -2.810 11.857 -8.217 1.00 0.00 N ATOM 0 H GLN A 762 -2.248 7.276 -4.834 1.00 0.00 H new ATOM 0 HA GLN A 762 -3.283 7.466 -7.496 1.00 0.00 H new ATOM 0 HB2 GLN A 762 -1.945 9.131 -5.464 1.00 0.00 H new ATOM 0 HB3 GLN A 762 -1.273 9.433 -7.054 1.00 0.00 H new ATOM 0 HG2 GLN A 762 -4.261 9.244 -6.960 1.00 0.00 H new ATOM 0 HG3 GLN A 762 -3.579 10.614 -6.106 1.00 0.00 H new ATOM 0 HE21 GLN A 762 -2.670 12.346 -7.333 1.00 0.00 H new ATOM 0 HE22 GLN A 762 -2.669 12.349 -9.100 1.00 0.00 H new ATOM 1650 N PHE A 763 0.003 7.136 -7.240 1.00 0.00 N ATOM 1651 CA PHE A 763 1.163 6.709 -8.028 1.00 0.00 C ATOM 1652 C PHE A 763 2.098 5.787 -7.247 1.00 0.00 C ATOM 1653 O PHE A 763 2.196 5.865 -6.029 1.00 0.00 O ATOM 1654 CB PHE A 763 1.946 7.941 -8.495 1.00 0.00 C ATOM 1655 CG PHE A 763 1.064 8.789 -9.378 1.00 0.00 C ATOM 1656 CD1 PHE A 763 0.804 8.396 -10.697 1.00 0.00 C ATOM 1657 CD2 PHE A 763 0.500 9.965 -8.874 1.00 0.00 C ATOM 1658 CE1 PHE A 763 -0.020 9.182 -11.511 1.00 0.00 C ATOM 1659 CE2 PHE A 763 -0.323 10.751 -9.688 1.00 0.00 C ATOM 1660 CZ PHE A 763 -0.583 10.359 -11.006 1.00 0.00 C ATOM 0 H PHE A 763 0.214 7.459 -6.296 1.00 0.00 H new ATOM 0 HA PHE A 763 0.783 6.146 -8.880 1.00 0.00 H new ATOM 0 HB2 PHE A 763 2.282 8.520 -7.635 1.00 0.00 H new ATOM 0 HB3 PHE A 763 2.838 7.634 -9.041 1.00 0.00 H new ATOM 0 HD1 PHE A 763 1.239 7.487 -11.086 1.00 0.00 H new ATOM 0 HD2 PHE A 763 0.700 10.267 -7.856 1.00 0.00 H new ATOM 0 HE1 PHE A 763 -0.221 8.880 -12.528 1.00 0.00 H new ATOM 0 HE2 PHE A 763 -0.758 11.660 -9.299 1.00 0.00 H new ATOM 0 HZ PHE A 763 -1.219 10.966 -11.634 1.00 0.00 H new ATOM 1670 N PRO A 764 2.801 4.936 -7.942 1.00 0.00 N ATOM 1671 CA PRO A 764 3.776 3.990 -7.324 1.00 0.00 C ATOM 1672 C PRO A 764 5.065 4.708 -6.935 1.00 0.00 C ATOM 1673 O PRO A 764 5.101 5.934 -6.892 1.00 0.00 O ATOM 1674 CB PRO A 764 4.026 2.972 -8.434 1.00 0.00 C ATOM 1675 CG PRO A 764 3.810 3.729 -9.697 1.00 0.00 C ATOM 1676 CD PRO A 764 2.749 4.782 -9.403 1.00 0.00 C ATOM 0 HA PRO A 764 3.407 3.536 -6.404 1.00 0.00 H new ATOM 0 HB2 PRO A 764 5.038 2.570 -8.382 1.00 0.00 H new ATOM 0 HB3 PRO A 764 3.342 2.127 -8.357 1.00 0.00 H new ATOM 0 HG2 PRO A 764 4.736 4.196 -10.031 1.00 0.00 H new ATOM 0 HG3 PRO A 764 3.483 3.063 -10.496 1.00 0.00 H new ATOM 0 HD2 PRO A 764 2.966 5.721 -9.912 1.00 0.00 H new ATOM 0 HD3 PRO A 764 1.763 4.459 -9.736 1.00 0.00 H new ATOM 1684 N PHE A 765 6.128 3.955 -6.665 1.00 0.00 N ATOM 1685 CA PHE A 765 7.391 4.582 -6.294 1.00 0.00 C ATOM 1686 C PHE A 765 8.503 4.218 -7.274 1.00 0.00 C ATOM 1687 O PHE A 765 9.490 4.952 -7.390 1.00 0.00 O ATOM 1688 CB PHE A 765 7.774 4.189 -4.864 1.00 0.00 C ATOM 1689 CG PHE A 765 8.423 2.830 -4.847 1.00 0.00 C ATOM 1690 CD1 PHE A 765 7.628 1.681 -4.851 1.00 0.00 C ATOM 1691 CD2 PHE A 765 9.817 2.719 -4.827 1.00 0.00 C ATOM 1692 CE1 PHE A 765 8.226 0.419 -4.836 1.00 0.00 C ATOM 1693 CE2 PHE A 765 10.417 1.456 -4.812 1.00 0.00 C ATOM 1694 CZ PHE A 765 9.620 0.304 -4.817 1.00 0.00 C ATOM 0 H PHE A 765 6.142 2.936 -6.695 1.00 0.00 H new ATOM 0 HA PHE A 765 7.260 5.663 -6.337 1.00 0.00 H new ATOM 0 HB2 PHE A 765 8.456 4.930 -4.447 1.00 0.00 H new ATOM 0 HB3 PHE A 765 6.886 4.183 -4.232 1.00 0.00 H new ATOM 0 HD1 PHE A 765 6.552 1.769 -4.866 1.00 0.00 H new ATOM 0 HD2 PHE A 765 10.430 3.608 -4.823 1.00 0.00 H new ATOM 0 HE1 PHE A 765 7.612 -0.469 -4.839 1.00 0.00 H new ATOM 0 HE2 PHE A 765 11.493 1.369 -4.797 1.00 0.00 H new ATOM 0 HZ PHE A 765 10.082 -0.672 -4.806 1.00 0.00 H new ATOM 1704 N LYS A 766 8.342 3.112 -8.004 1.00 0.00 N ATOM 1705 CA LYS A 766 9.362 2.727 -8.976 1.00 0.00 C ATOM 1706 C LYS A 766 9.177 3.539 -10.253 1.00 0.00 C ATOM 1707 O LYS A 766 10.145 3.813 -10.957 1.00 0.00 O ATOM 1708 CB LYS A 766 9.303 1.225 -9.280 1.00 0.00 C ATOM 1709 CG LYS A 766 9.323 0.437 -7.964 1.00 0.00 C ATOM 1710 CD LYS A 766 10.296 -0.743 -8.067 1.00 0.00 C ATOM 1711 CE LYS A 766 9.518 -2.058 -8.212 1.00 0.00 C ATOM 1712 NZ LYS A 766 9.246 -2.315 -9.659 1.00 0.00 N ATOM 0 H LYS A 766 7.540 2.485 -7.943 1.00 0.00 H new ATOM 0 HA LYS A 766 10.344 2.937 -8.552 1.00 0.00 H new ATOM 0 HB2 LYS A 766 8.399 0.992 -9.842 1.00 0.00 H new ATOM 0 HB3 LYS A 766 10.149 0.935 -9.903 1.00 0.00 H new ATOM 0 HG2 LYS A 766 9.620 1.092 -7.144 1.00 0.00 H new ATOM 0 HG3 LYS A 766 8.322 0.073 -7.735 1.00 0.00 H new ATOM 0 HD2 LYS A 766 10.956 -0.606 -8.923 1.00 0.00 H new ATOM 0 HD3 LYS A 766 10.928 -0.781 -7.180 1.00 0.00 H new ATOM 0 HE2 LYS A 766 10.091 -2.882 -7.786 1.00 0.00 H new ATOM 0 HE3 LYS A 766 8.581 -2.002 -7.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 766 8.241 -2.548 -9.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 766 9.477 -1.465 -10.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 766 9.831 -3.111 -9.986 1.00 0.00 H new ATOM 1726 N GLU A 767 7.922 3.926 -10.520 1.00 0.00 N ATOM 1727 CA GLU A 767 7.581 4.729 -11.696 1.00 0.00 C ATOM 1728 C GLU A 767 8.770 5.584 -12.154 1.00 0.00 C ATOM 1729 O GLU A 767 9.211 6.426 -11.376 1.00 0.00 O ATOM 1730 CB GLU A 767 6.403 5.660 -11.368 1.00 0.00 C ATOM 1731 CG GLU A 767 5.241 5.390 -12.332 1.00 0.00 C ATOM 1732 CD GLU A 767 4.503 6.686 -12.652 1.00 0.00 C ATOM 1733 OE1 GLU A 767 3.658 7.069 -11.860 1.00 0.00 O ATOM 1734 OE2 GLU A 767 4.791 7.271 -13.682 1.00 0.00 O ATOM 1735 OXT GLU A 767 9.219 5.391 -13.272 1.00 0.00 O ATOM 0 H GLU A 767 7.123 3.692 -9.931 1.00 0.00 H new ATOM 0 HA GLU A 767 7.311 4.042 -12.498 1.00 0.00 H new ATOM 0 HB2 GLU A 767 6.078 5.502 -10.340 1.00 0.00 H new ATOM 0 HB3 GLU A 767 6.718 6.701 -11.446 1.00 0.00 H new ATOM 0 HG2 GLU A 767 5.619 4.943 -13.251 1.00 0.00 H new ATOM 0 HG3 GLU A 767 4.552 4.672 -11.888 1.00 0.00 H new TER 1742 GLU A 767 ATOM 1743 N ASP B 338 6.129 3.773 17.529 1.00 0.00 N ATOM 1744 CA ASP B 338 7.089 4.782 18.062 1.00 0.00 C ATOM 1745 C ASP B 338 8.281 4.914 17.109 1.00 0.00 C ATOM 1746 O ASP B 338 8.617 6.015 16.667 1.00 0.00 O ATOM 1747 CB ASP B 338 7.567 4.328 19.449 1.00 0.00 C ATOM 1748 CG ASP B 338 7.676 2.808 19.500 1.00 0.00 C ATOM 1749 OD1 ASP B 338 7.751 2.204 18.439 1.00 0.00 O ATOM 1750 OD2 ASP B 338 7.674 2.273 20.590 1.00 0.00 O ATOM 0 HA ASP B 338 6.601 5.753 18.146 1.00 0.00 H new ATOM 0 HB2 ASP B 338 8.535 4.776 19.672 1.00 0.00 H new ATOM 0 HB3 ASP B 338 6.871 4.675 20.213 1.00 0.00 H new ATOM 1757 N THR B 339 8.921 3.786 16.801 1.00 0.00 N ATOM 1758 CA THR B 339 10.083 3.790 15.904 1.00 0.00 C ATOM 1759 C THR B 339 9.681 4.211 14.487 1.00 0.00 C ATOM 1760 O THR B 339 9.873 3.452 13.534 1.00 0.00 O ATOM 1761 CB THR B 339 10.730 2.396 15.848 1.00 0.00 C ATOM 1762 OG1 THR B 339 9.961 1.558 15.001 1.00 0.00 O ATOM 1763 CG2 THR B 339 10.803 1.778 17.249 1.00 0.00 C ATOM 0 H THR B 339 8.660 2.865 17.154 1.00 0.00 H new ATOM 0 HA THR B 339 10.800 4.508 16.301 1.00 0.00 H new ATOM 0 HB THR B 339 11.743 2.493 15.457 1.00 0.00 H new ATOM 0 HG1 THR B 339 9.989 1.905 14.085 1.00 0.00 H new ATOM 0 HG21 THR B 339 11.264 0.792 17.188 1.00 0.00 H new ATOM 0 HG22 THR B 339 11.400 2.418 17.898 1.00 0.00 H new ATOM 0 HG23 THR B 339 9.797 1.684 17.658 1.00 0.00 H new ATOM 1771 N GLU B 340 9.123 5.421 14.368 1.00 0.00 N ATOM 1772 CA GLU B 340 8.681 5.972 13.074 1.00 0.00 C ATOM 1773 C GLU B 340 8.450 4.872 12.036 1.00 0.00 C ATOM 1774 O GLU B 340 9.167 4.782 11.036 1.00 0.00 O ATOM 1775 CB GLU B 340 9.720 6.968 12.542 1.00 0.00 C ATOM 1776 CG GLU B 340 9.282 8.401 12.865 1.00 0.00 C ATOM 1777 CD GLU B 340 8.167 8.849 11.926 1.00 0.00 C ATOM 1778 OE1 GLU B 340 8.476 9.272 10.825 1.00 0.00 O ATOM 1779 OE2 GLU B 340 7.011 8.741 12.308 1.00 0.00 O ATOM 0 H GLU B 340 8.964 6.046 15.159 1.00 0.00 H new ATOM 0 HA GLU B 340 7.732 6.482 13.243 1.00 0.00 H new ATOM 0 HB2 GLU B 340 10.693 6.766 12.990 1.00 0.00 H new ATOM 0 HB3 GLU B 340 9.834 6.847 11.465 1.00 0.00 H new ATOM 0 HG2 GLU B 340 8.939 8.457 13.898 1.00 0.00 H new ATOM 0 HG3 GLU B 340 10.133 9.076 12.775 1.00 0.00 H new ATOM 1786 N VAL B 341 7.444 4.043 12.277 1.00 0.00 N ATOM 1787 CA VAL B 341 7.125 2.955 11.358 1.00 0.00 C ATOM 1788 C VAL B 341 5.653 3.055 10.935 1.00 0.00 C ATOM 1789 O VAL B 341 5.245 4.075 10.369 1.00 0.00 O ATOM 1790 CB VAL B 341 7.453 1.615 12.041 1.00 0.00 C ATOM 1791 CG1 VAL B 341 6.674 1.473 13.352 1.00 0.00 C ATOM 1792 CG2 VAL B 341 7.112 0.451 11.110 1.00 0.00 C ATOM 0 H VAL B 341 6.837 4.100 13.095 1.00 0.00 H new ATOM 0 HA VAL B 341 7.725 3.023 10.451 1.00 0.00 H new ATOM 0 HB VAL B 341 8.520 1.596 12.263 1.00 0.00 H new ATOM 0 HG11 VAL B 341 6.919 0.519 13.820 1.00 0.00 H new ATOM 0 HG12 VAL B 341 6.943 2.287 14.025 1.00 0.00 H new ATOM 0 HG13 VAL B 341 5.604 1.511 13.146 1.00 0.00 H new ATOM 0 HG21 VAL B 341 7.348 -0.491 11.604 1.00 0.00 H new ATOM 0 HG22 VAL B 341 6.049 0.478 10.868 1.00 0.00 H new ATOM 0 HG23 VAL B 341 7.695 0.536 10.193 1.00 0.00 H new HETATM 1802 N PTR B 342 4.860 2.027 11.225 1.00 0.00 N HETATM 1803 CA PTR B 342 3.429 2.037 10.897 1.00 0.00 C HETATM 1804 C PTR B 342 2.655 1.425 12.064 1.00 0.00 C HETATM 1805 O PTR B 342 1.917 0.450 11.904 1.00 0.00 O HETATM 1806 CB PTR B 342 3.146 1.259 9.599 1.00 0.00 C HETATM 1807 CG PTR B 342 4.064 0.069 9.498 1.00 0.00 C HETATM 1808 CD1 PTR B 342 3.783 -1.096 10.220 1.00 0.00 C HETATM 1809 CD2 PTR B 342 5.205 0.137 8.693 1.00 0.00 C HETATM 1810 CE1 PTR B 342 4.646 -2.192 10.138 1.00 0.00 C HETATM 1811 CE2 PTR B 342 6.066 -0.960 8.610 1.00 0.00 C HETATM 1812 CZ PTR B 342 5.786 -2.124 9.335 1.00 0.00 C HETATM 1813 OH PTR B 342 6.643 -3.206 9.270 1.00 0.00 O HETATM 1814 P PTR B 342 7.526 -3.592 10.599 1.00 0.00 P HETATM 1815 O1P PTR B 342 7.005 -4.823 11.349 1.00 0.00 O HETATM 1816 O2P PTR B 342 7.484 -2.375 11.524 1.00 0.00 O HETATM 1817 O3P PTR B 342 8.975 -3.851 10.189 1.00 0.00 O HETATM 0 HE2 PTR B 342 6.955 -0.909 7.981 1.00 0.00 H new HETATM 0 HE1 PTR B 342 4.429 -3.100 10.701 1.00 0.00 H new HETATM 0 HD2 PTR B 342 5.423 1.045 8.131 1.00 0.00 H new HETATM 0 HD1 PTR B 342 2.892 -1.149 10.846 1.00 0.00 H new HETATM 0 HB3 PTR B 342 2.107 0.929 9.583 1.00 0.00 H new HETATM 0 HB2 PTR B 342 3.287 1.911 8.737 1.00 0.00 H new HETATM 0 HA PTR B 342 3.108 3.066 10.735 1.00 0.00 H new HETATM 0 H PTR B 342 5.176 1.648 12.118 1.00 0.00 H new ATOM 1826 N GLU B 343 2.862 2.002 13.245 1.00 0.00 N ATOM 1827 CA GLU B 343 2.230 1.530 14.482 1.00 0.00 C ATOM 1828 C GLU B 343 0.693 1.501 14.387 1.00 0.00 C ATOM 1829 O GLU B 343 -0.003 2.022 15.259 1.00 0.00 O ATOM 1830 CB GLU B 343 2.674 2.417 15.658 1.00 0.00 C ATOM 1831 CG GLU B 343 2.898 3.864 15.183 1.00 0.00 C ATOM 1832 CD GLU B 343 4.319 4.042 14.659 1.00 0.00 C ATOM 1833 OE1 GLU B 343 5.199 4.314 15.458 1.00 0.00 O ATOM 1834 OE2 GLU B 343 4.506 3.902 13.467 1.00 0.00 O ATOM 0 H GLU B 343 3.471 2.809 13.375 1.00 0.00 H new ATOM 0 HA GLU B 343 2.555 0.503 14.646 1.00 0.00 H new ATOM 0 HB2 GLU B 343 1.917 2.398 16.442 1.00 0.00 H new ATOM 0 HB3 GLU B 343 3.593 2.023 16.092 1.00 0.00 H new ATOM 0 HG2 GLU B 343 2.182 4.110 14.399 1.00 0.00 H new ATOM 0 HG3 GLU B 343 2.719 4.555 16.007 1.00 0.00 H new ATOM 1841 N SER B 344 0.182 0.861 13.337 1.00 0.00 N ATOM 1842 CA SER B 344 -1.264 0.727 13.130 1.00 0.00 C ATOM 1843 C SER B 344 -1.973 2.078 13.196 1.00 0.00 C ATOM 1844 O SER B 344 -2.623 2.398 14.192 1.00 0.00 O ATOM 1845 CB SER B 344 -1.855 -0.212 14.187 1.00 0.00 C ATOM 1846 OG SER B 344 -1.028 -1.365 14.313 1.00 0.00 O ATOM 0 H SER B 344 0.749 0.424 12.611 1.00 0.00 H new ATOM 0 HA SER B 344 -1.419 0.313 12.134 1.00 0.00 H new ATOM 0 HB2 SER B 344 -1.929 0.302 15.145 1.00 0.00 H new ATOM 0 HB3 SER B 344 -2.866 -0.505 13.904 1.00 0.00 H new ATOM 0 HG SER B 344 -1.404 -1.965 14.990 1.00 0.00 H new ATOM 1852 N PRO B 345 -1.871 2.870 12.161 1.00 0.00 N ATOM 1853 CA PRO B 345 -2.525 4.207 12.114 1.00 0.00 C ATOM 1854 C PRO B 345 -4.023 4.133 11.789 1.00 0.00 C ATOM 1855 O PRO B 345 -4.833 4.806 12.427 1.00 0.00 O ATOM 1856 CB PRO B 345 -1.753 4.939 11.012 1.00 0.00 C ATOM 1857 CG PRO B 345 -1.249 3.871 10.095 1.00 0.00 C ATOM 1858 CD PRO B 345 -1.117 2.586 10.924 1.00 0.00 C ATOM 0 HA PRO B 345 -2.490 4.710 13.080 1.00 0.00 H new ATOM 0 HB2 PRO B 345 -2.398 5.639 10.481 1.00 0.00 H new ATOM 0 HB3 PRO B 345 -0.929 5.518 11.429 1.00 0.00 H new ATOM 0 HG2 PRO B 345 -1.937 3.723 9.262 1.00 0.00 H new ATOM 0 HG3 PRO B 345 -0.287 4.154 9.667 1.00 0.00 H new ATOM 0 HD2 PRO B 345 -1.530 1.727 10.395 1.00 0.00 H new ATOM 0 HD3 PRO B 345 -0.073 2.356 11.138 1.00 0.00 H new HETATM 1866 N PTR B 346 -4.382 3.329 10.783 1.00 0.00 N HETATM 1867 CA PTR B 346 -5.785 3.203 10.370 1.00 0.00 C HETATM 1868 C PTR B 346 -6.290 1.760 10.459 1.00 0.00 C HETATM 1869 O PTR B 346 -5.522 0.811 10.296 1.00 0.00 O HETATM 1870 CB PTR B 346 -5.942 3.692 8.927 1.00 0.00 C HETATM 1871 CG PTR B 346 -5.204 4.998 8.732 1.00 0.00 C HETATM 1872 CD1 PTR B 346 -4.543 5.258 7.524 1.00 0.00 C HETATM 1873 CD2 PTR B 346 -5.183 5.950 9.757 1.00 0.00 C HETATM 1874 CE1 PTR B 346 -3.868 6.475 7.345 1.00 0.00 C HETATM 1875 CE2 PTR B 346 -4.508 7.158 9.579 1.00 0.00 C HETATM 1876 CZ PTR B 346 -3.850 7.424 8.376 1.00 0.00 C HETATM 1877 OH PTR B 346 -3.197 8.635 8.207 1.00 0.00 O HETATM 1878 P PTR B 346 -3.979 10.004 8.657 1.00 0.00 P HETATM 1879 O1P PTR B 346 -3.531 11.253 7.900 1.00 0.00 O HETATM 1880 O2P PTR B 346 -3.681 10.188 10.150 1.00 0.00 O HETATM 1881 O3P PTR B 346 -5.488 9.828 8.484 1.00 0.00 O HETATM 0 HE2 PTR B 346 -4.494 7.896 10.381 1.00 0.00 H new HETATM 0 HE1 PTR B 346 -3.358 6.682 6.404 1.00 0.00 H new HETATM 0 HD2 PTR B 346 -5.695 5.747 10.697 1.00 0.00 H new HETATM 0 HD1 PTR B 346 -4.553 4.516 6.725 1.00 0.00 H new HETATM 0 HB3 PTR B 346 -5.555 2.942 8.237 1.00 0.00 H new HETATM 0 HB2 PTR B 346 -6.998 3.825 8.694 1.00 0.00 H new HETATM 0 HA PTR B 346 -6.378 3.812 11.053 1.00 0.00 H new ATOM 1890 N ALA B 347 -7.598 1.615 10.697 1.00 0.00 N ATOM 1891 CA ALA B 347 -8.232 0.296 10.791 1.00 0.00 C ATOM 1892 C ALA B 347 -9.639 0.410 11.387 1.00 0.00 C ATOM 1893 O ALA B 347 -10.637 0.086 10.729 1.00 0.00 O ATOM 1894 CB ALA B 347 -7.376 -0.641 11.650 1.00 0.00 C ATOM 0 H ALA B 347 -8.239 2.397 10.828 1.00 0.00 H new ATOM 0 HA ALA B 347 -8.315 -0.116 9.785 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -7.856 -1.617 11.713 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -6.390 -0.750 11.198 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -7.272 -0.223 12.651 1.00 0.00 H new ATOM 1900 N ASP B 348 -9.715 0.869 12.636 1.00 0.00 N ATOM 1901 CA ASP B 348 -11.000 1.017 13.316 1.00 0.00 C ATOM 1902 C ASP B 348 -11.094 2.376 14.027 1.00 0.00 C ATOM 1903 O ASP B 348 -10.732 2.503 15.199 1.00 0.00 O ATOM 1904 CB ASP B 348 -11.173 -0.117 14.336 1.00 0.00 C ATOM 1905 CG ASP B 348 -11.031 -1.468 13.653 1.00 0.00 C ATOM 1906 OD1 ASP B 348 -11.994 -1.902 13.038 1.00 0.00 O ATOM 1907 OD2 ASP B 348 -9.967 -2.049 13.749 1.00 0.00 O ATOM 0 H ASP B 348 -8.907 1.143 13.194 1.00 0.00 H new ATOM 0 HA ASP B 348 -11.794 0.967 12.571 1.00 0.00 H new ATOM 0 HB2 ASP B 348 -10.428 -0.021 15.126 1.00 0.00 H new ATOM 0 HB3 ASP B 348 -12.152 -0.043 14.810 1.00 0.00 H new ATOM 1912 N PRO B 349 -11.576 3.387 13.344 1.00 0.00 N ATOM 1913 CA PRO B 349 -11.726 4.752 13.924 1.00 0.00 C ATOM 1914 C PRO B 349 -12.985 4.867 14.789 1.00 0.00 C ATOM 1915 O PRO B 349 -14.040 5.296 14.310 1.00 0.00 O ATOM 1916 CB PRO B 349 -11.818 5.652 12.687 1.00 0.00 C ATOM 1917 CG PRO B 349 -12.402 4.790 11.614 1.00 0.00 C ATOM 1918 CD PRO B 349 -12.029 3.339 11.942 1.00 0.00 C ATOM 0 HA PRO B 349 -10.904 5.019 14.588 1.00 0.00 H new ATOM 0 HB2 PRO B 349 -12.447 6.521 12.879 1.00 0.00 H new ATOM 0 HB3 PRO B 349 -10.836 6.027 12.399 1.00 0.00 H new ATOM 0 HG2 PRO B 349 -13.485 4.909 11.572 1.00 0.00 H new ATOM 0 HG3 PRO B 349 -12.012 5.076 10.637 1.00 0.00 H new ATOM 0 HD2 PRO B 349 -12.883 2.672 11.823 1.00 0.00 H new ATOM 0 HD3 PRO B 349 -11.243 2.972 11.282 1.00 0.00 H new ATOM 1926 N GLU B 350 -12.864 4.469 16.056 1.00 0.00 N ATOM 1927 CA GLU B 350 -13.992 4.517 16.987 1.00 0.00 C ATOM 1928 C GLU B 350 -15.127 3.604 16.498 1.00 0.00 C ATOM 1929 O GLU B 350 -14.827 2.482 16.115 1.00 0.00 O ATOM 1930 CB GLU B 350 -14.483 5.971 17.143 1.00 0.00 C ATOM 1931 CG GLU B 350 -13.449 6.786 17.935 1.00 0.00 C ATOM 1932 CD GLU B 350 -12.170 6.948 17.119 1.00 0.00 C ATOM 1933 OE1 GLU B 350 -12.187 7.718 16.173 1.00 0.00 O ATOM 1934 OE2 GLU B 350 -11.190 6.303 17.455 1.00 0.00 O ATOM 1935 OXT GLU B 350 -16.275 4.026 16.522 1.00 0.00 O ATOM 0 H GLU B 350 -11.999 4.111 16.460 1.00 0.00 H new ATOM 0 HA GLU B 350 -13.665 4.156 17.962 1.00 0.00 H new ATOM 0 HB2 GLU B 350 -14.639 6.419 16.162 1.00 0.00 H new ATOM 0 HB3 GLU B 350 -15.444 5.987 17.657 1.00 0.00 H new ATOM 0 HG2 GLU B 350 -13.859 7.766 18.181 1.00 0.00 H new ATOM 0 HG3 GLU B 350 -13.227 6.287 18.878 1.00 0.00 H new TER 1942 GLU B 350