USER MOD reduce.3.24.130724 H: found=0, std=0, add=992, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 997 hydrogens (8 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: B1408 PTR HN2 : B1408 PTR N : B1407 VAL C :(H bumps) USER MOD NoAdj-H: B1408 PTR H : B1408 PTR N : B1407 VAL C :(H bumps) USER MOD Set 1.1: A 747 TYR OH : rot 180:sc= 0.641 USER MOD Set 1.2: A 755 SER OG : rot 158:sc= 0.716 USER MOD Set 2.1: A 735 LYS NZ :NH3+ -178:sc= 0.0229 (180deg=0) USER MOD Set 2.2: A 746 TYR OH : rot 30:sc= 0.0192 USER MOD Set 3.1: A 710 SER OG : rot -3:sc= 0.513 USER MOD Set 3.2: A 719 HIS : no HE2:sc= 0.0459 X(o=0.56,f=0.26) USER MOD Set 4.1: A 678 MET CE :methyl 160:sc= 0 (180deg=-0.00218) USER MOD Set 4.2: A 683 THR OG1 : rot 80:sc= 0.303 USER MOD Single : A 659 SER OG : rot -13:sc= 0.74 USER MOD Single : A 663 SER OG : rot -55:sc= 0.0908 USER MOD Single : A 668 TYR OH : rot 120:sc= -0.831 USER MOD Single : A 669 THR OG1 : rot 180:sc= 0.00477 USER MOD Single : A 671 TYR OH : rot 180:sc= 0 USER MOD Single : A 677 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 681 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 682 GLN : amide:sc= 0 X(o=0,f=-0.042) USER MOD Single : A 685 ASN : amide:sc= 1.18 K(o=1.2,f=-0.023) USER MOD Single : A 688 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 689 SER OG : rot 180:sc= 0 USER MOD Single : A 690 HIS : no HD1:sc= -0.843 X(o=-0.84,f=-1.2) USER MOD Single : A 692 SER OG : rot 180:sc= 0.0692 USER MOD Single : A 694 THR OG1 : rot 90:sc= 1.22 USER MOD Single : A 695 TYR OH : rot 144:sc= 1.08 USER MOD Single : A 712 LYS NZ :NH3+ 139:sc= 0.0742 (180deg=-3.6!) USER MOD Single : A 714 ASN : amide:sc= 0 X(o=0,f=-0.0077) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 721 LYS NZ :NH3+ -104:sc= -0.224 (180deg=-1.11) USER MOD Single : A 725 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 727 ASN : amide:sc= -0.124 K(o=-0.12,f=-0.87) USER MOD Single : A 730 HIS : no HE2:sc= 0.22 K(o=0.22,f=-1.4!) USER MOD Single : A 732 THR OG1 : rot 180:sc= 0 USER MOD Single : A 736 LYS NZ :NH3+ -137:sc= 0.319 (180deg=0) USER MOD Single : A 739 SER OG : rot 42:sc= 0.787 USER MOD Single : A 748 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 749 CYS SG : rot 76:sc= 0.00215 USER MOD Single : A 750 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 751 SER OG : rot 170:sc= -0.248 USER MOD Single : A 753 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 757 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 758 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 761 THR OG1 : rot 180:sc= -0.246 USER MOD Single : A 762 THR OG1 : rot 180:sc= 0 USER MOD Single : A 764 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 765 TYR OH : rot 180:sc= -0.615 USER MOD Single : A 767 TYR OH : rot -7:sc= 0.708 USER MOD Single : A 768 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 769 SER OG : rot 180:sc= -0.0183 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 659 -23.987 11.325 16.288 1.00 0.00 N ATOM 2 CA SER A 659 -25.279 10.737 15.834 1.00 0.00 C ATOM 3 C SER A 659 -25.115 10.004 14.500 1.00 0.00 C ATOM 4 O SER A 659 -24.991 8.780 14.471 1.00 0.00 O ATOM 5 CB SER A 659 -26.325 11.856 15.712 1.00 0.00 C ATOM 6 OG SER A 659 -25.709 13.126 15.564 1.00 0.00 O ATOM 0 HA SER A 659 -25.613 10.004 16.569 1.00 0.00 H new ATOM 0 HB2 SER A 659 -26.971 11.661 14.856 1.00 0.00 H new ATOM 0 HB3 SER A 659 -26.961 11.859 16.597 1.00 0.00 H new ATOM 0 HG SER A 659 -24.754 13.052 15.770 1.00 0.00 H new ATOM 12 N ARG A 660 -25.113 10.760 13.399 1.00 0.00 N ATOM 13 CA ARG A 660 -24.963 10.177 12.064 1.00 0.00 C ATOM 14 C ARG A 660 -23.490 10.111 11.649 1.00 0.00 C ATOM 15 O ARG A 660 -23.011 9.056 11.233 1.00 0.00 O ATOM 16 CB ARG A 660 -25.763 10.969 11.019 1.00 0.00 C ATOM 17 CG ARG A 660 -27.098 11.495 11.526 1.00 0.00 C ATOM 18 CD ARG A 660 -27.086 13.011 11.661 1.00 0.00 C ATOM 19 NE ARG A 660 -27.189 13.682 10.365 1.00 0.00 N ATOM 20 CZ ARG A 660 -28.312 13.745 9.644 1.00 0.00 C ATOM 21 NH1 ARG A 660 -29.431 13.176 10.087 1.00 0.00 N ATOM 22 NH2 ARG A 660 -28.317 14.376 8.476 1.00 0.00 N ATOM 0 H ARG A 660 -25.213 11.775 13.406 1.00 0.00 H new ATOM 0 HA ARG A 660 -25.357 9.162 12.110 1.00 0.00 H new ATOM 0 HB2 ARG A 660 -25.160 11.810 10.676 1.00 0.00 H new ATOM 0 HB3 ARG A 660 -25.941 10.331 10.153 1.00 0.00 H new ATOM 0 HG2 ARG A 660 -27.892 11.196 10.841 1.00 0.00 H new ATOM 0 HG3 ARG A 660 -27.324 11.044 12.492 1.00 0.00 H new ATOM 0 HD2 ARG A 660 -27.914 13.324 12.297 1.00 0.00 H new ATOM 0 HD3 ARG A 660 -26.167 13.323 12.158 1.00 0.00 H new ATOM 0 HE ARG A 660 -26.353 14.129 9.989 1.00 0.00 H new ATOM 0 HH11 ARG A 660 -29.435 12.688 10.983 1.00 0.00 H new ATOM 0 HH12 ARG A 660 -30.284 13.228 9.531 1.00 0.00 H new ATOM 0 HH21 ARG A 660 -27.463 14.813 8.129 1.00 0.00 H new ATOM 0 HH22 ARG A 660 -29.175 14.424 7.926 1.00 0.00 H new ATOM 36 N PRO A 661 -22.746 11.236 11.752 1.00 0.00 N ATOM 37 CA PRO A 661 -21.327 11.279 11.381 1.00 0.00 C ATOM 38 C PRO A 661 -20.462 10.424 12.309 1.00 0.00 C ATOM 39 O PRO A 661 -20.322 10.731 13.494 1.00 0.00 O ATOM 40 CB PRO A 661 -20.949 12.763 11.512 1.00 0.00 C ATOM 41 CG PRO A 661 -22.243 13.500 11.611 1.00 0.00 C ATOM 42 CD PRO A 661 -23.218 12.545 12.231 1.00 0.00 C ATOM 0 HA PRO A 661 -21.162 10.879 10.380 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -20.332 12.934 12.394 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -20.372 13.098 10.650 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -22.135 14.397 12.220 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -22.585 13.822 10.627 1.00 0.00 H new ATOM 0 HD2 PRO A 661 -23.206 12.605 13.319 1.00 0.00 H new ATOM 0 HD3 PRO A 661 -24.240 12.747 11.912 1.00 0.00 H new ATOM 50 N PRO A 662 -19.869 9.333 11.780 1.00 0.00 N ATOM 51 CA PRO A 662 -19.017 8.436 12.566 1.00 0.00 C ATOM 52 C PRO A 662 -17.607 8.997 12.768 1.00 0.00 C ATOM 53 O PRO A 662 -16.616 8.382 12.364 1.00 0.00 O ATOM 54 CB PRO A 662 -18.980 7.167 11.714 1.00 0.00 C ATOM 55 CG PRO A 662 -19.129 7.650 10.313 1.00 0.00 C ATOM 56 CD PRO A 662 -19.985 8.891 10.375 1.00 0.00 C ATOM 0 HA PRO A 662 -19.399 8.280 13.575 1.00 0.00 H new ATOM 0 HB2 PRO A 662 -18.043 6.626 11.849 1.00 0.00 H new ATOM 0 HB3 PRO A 662 -19.785 6.484 11.985 1.00 0.00 H new ATOM 0 HG2 PRO A 662 -18.156 7.872 9.874 1.00 0.00 H new ATOM 0 HG3 PRO A 662 -19.595 6.888 9.688 1.00 0.00 H new ATOM 0 HD2 PRO A 662 -19.630 9.656 9.685 1.00 0.00 H new ATOM 0 HD3 PRO A 662 -21.020 8.676 10.108 1.00 0.00 H new ATOM 64 N SER A 663 -17.524 10.165 13.404 1.00 0.00 N ATOM 65 CA SER A 663 -16.239 10.808 13.668 1.00 0.00 C ATOM 66 C SER A 663 -15.805 10.562 15.115 1.00 0.00 C ATOM 67 O SER A 663 -15.414 11.490 15.828 1.00 0.00 O ATOM 68 CB SER A 663 -16.328 12.312 13.385 1.00 0.00 C ATOM 69 OG SER A 663 -15.041 12.901 13.331 1.00 0.00 O ATOM 0 H SER A 663 -18.332 10.685 13.746 1.00 0.00 H new ATOM 0 HA SER A 663 -15.491 10.373 13.005 1.00 0.00 H new ATOM 0 HB2 SER A 663 -16.846 12.477 12.440 1.00 0.00 H new ATOM 0 HB3 SER A 663 -16.920 12.796 14.162 1.00 0.00 H new ATOM 0 HG SER A 663 -14.555 12.702 14.158 1.00 0.00 H new ATOM 75 N ARG A 664 -15.883 9.302 15.540 1.00 0.00 N ATOM 76 CA ARG A 664 -15.509 8.924 16.897 1.00 0.00 C ATOM 77 C ARG A 664 -14.448 7.821 16.882 1.00 0.00 C ATOM 78 O ARG A 664 -14.736 6.661 17.186 1.00 0.00 O ATOM 79 CB ARG A 664 -16.750 8.469 17.678 1.00 0.00 C ATOM 80 CG ARG A 664 -17.646 7.503 16.910 1.00 0.00 C ATOM 81 CD ARG A 664 -18.553 6.714 17.844 1.00 0.00 C ATOM 82 NE ARG A 664 -19.896 6.542 17.287 1.00 0.00 N ATOM 83 CZ ARG A 664 -20.829 7.497 17.277 1.00 0.00 C ATOM 84 NH1 ARG A 664 -20.574 8.698 17.791 1.00 0.00 N ATOM 85 NH2 ARG A 664 -22.022 7.252 16.748 1.00 0.00 N ATOM 0 H ARG A 664 -16.203 8.526 14.961 1.00 0.00 H new ATOM 0 HA ARG A 664 -15.082 9.795 17.394 1.00 0.00 H new ATOM 0 HB2 ARG A 664 -16.429 7.993 18.604 1.00 0.00 H new ATOM 0 HB3 ARG A 664 -17.334 9.347 17.956 1.00 0.00 H new ATOM 0 HG2 ARG A 664 -18.254 8.059 16.196 1.00 0.00 H new ATOM 0 HG3 ARG A 664 -17.029 6.814 16.334 1.00 0.00 H new ATOM 0 HD2 ARG A 664 -18.112 5.736 18.037 1.00 0.00 H new ATOM 0 HD3 ARG A 664 -18.621 7.228 18.803 1.00 0.00 H new ATOM 0 HE ARG A 664 -20.134 5.637 16.882 1.00 0.00 H new ATOM 0 HH11 ARG A 664 -19.659 8.895 18.197 1.00 0.00 H new ATOM 0 HH12 ARG A 664 -21.293 9.421 17.779 1.00 0.00 H new ATOM 0 HH21 ARG A 664 -22.225 6.335 16.350 1.00 0.00 H new ATOM 0 HH22 ARG A 664 -22.736 7.981 16.740 1.00 0.00 H new ATOM 99 N GLU A 665 -13.220 8.201 16.519 1.00 0.00 N ATOM 100 CA GLU A 665 -12.094 7.266 16.447 1.00 0.00 C ATOM 101 C GLU A 665 -12.268 6.295 15.279 1.00 0.00 C ATOM 102 O GLU A 665 -13.234 5.530 15.234 1.00 0.00 O ATOM 103 CB GLU A 665 -11.939 6.496 17.764 1.00 0.00 C ATOM 104 CG GLU A 665 -10.503 6.433 18.268 1.00 0.00 C ATOM 105 CD GLU A 665 -10.016 5.014 18.502 1.00 0.00 C ATOM 106 OE1 GLU A 665 -10.211 4.163 17.608 1.00 0.00 O ATOM 107 OE2 GLU A 665 -9.434 4.757 19.577 1.00 0.00 O ATOM 0 H GLU A 665 -12.979 9.160 16.268 1.00 0.00 H new ATOM 0 HA GLU A 665 -11.186 7.846 16.280 1.00 0.00 H new ATOM 0 HB2 GLU A 665 -12.562 6.965 18.525 1.00 0.00 H new ATOM 0 HB3 GLU A 665 -12.312 5.481 17.628 1.00 0.00 H new ATOM 0 HG2 GLU A 665 -9.849 6.921 17.545 1.00 0.00 H new ATOM 0 HG3 GLU A 665 -10.426 6.995 19.198 1.00 0.00 H new ATOM 114 N ILE A 666 -11.328 6.338 14.333 1.00 0.00 N ATOM 115 CA ILE A 666 -11.378 5.470 13.159 1.00 0.00 C ATOM 116 C ILE A 666 -10.343 4.350 13.252 1.00 0.00 C ATOM 117 O ILE A 666 -9.193 4.585 13.630 1.00 0.00 O ATOM 118 CB ILE A 666 -11.140 6.266 11.858 1.00 0.00 C ATOM 119 CG1 ILE A 666 -12.056 7.490 11.806 1.00 0.00 C ATOM 120 CG2 ILE A 666 -11.360 5.379 10.637 1.00 0.00 C ATOM 121 CD1 ILE A 666 -11.662 8.495 10.745 1.00 0.00 C ATOM 0 H ILE A 666 -10.524 6.965 14.358 1.00 0.00 H new ATOM 0 HA ILE A 666 -12.377 5.035 13.134 1.00 0.00 H new ATOM 0 HB ILE A 666 -10.105 6.609 11.849 1.00 0.00 H new ATOM 0 HG12 ILE A 666 -13.079 7.161 11.621 1.00 0.00 H new ATOM 0 HG13 ILE A 666 -12.050 7.980 12.780 1.00 0.00 H new ATOM 0 HG21 ILE A 666 -11.187 5.959 9.730 1.00 0.00 H new ATOM 0 HG22 ILE A 666 -10.666 4.539 10.668 1.00 0.00 H new ATOM 0 HG23 ILE A 666 -12.384 5.005 10.639 1.00 0.00 H new ATOM 0 HD11 ILE A 666 -12.355 9.336 10.765 1.00 0.00 H new ATOM 0 HD12 ILE A 666 -10.651 8.853 10.940 1.00 0.00 H new ATOM 0 HD13 ILE A 666 -11.696 8.021 9.764 1.00 0.00 H new ATOM 133 N ASP A 667 -10.760 3.135 12.898 1.00 0.00 N ATOM 134 CA ASP A 667 -9.873 1.973 12.934 1.00 0.00 C ATOM 135 C ASP A 667 -9.448 1.564 11.526 1.00 0.00 C ATOM 136 O ASP A 667 -10.281 1.189 10.699 1.00 0.00 O ATOM 137 CB ASP A 667 -10.562 0.796 13.630 1.00 0.00 C ATOM 138 CG ASP A 667 -9.919 0.449 14.957 1.00 0.00 C ATOM 139 OD1 ASP A 667 -8.770 -0.040 14.951 1.00 0.00 O ATOM 140 OD2 ASP A 667 -10.565 0.668 16.003 1.00 0.00 O ATOM 0 H ASP A 667 -11.708 2.930 12.583 1.00 0.00 H new ATOM 0 HA ASP A 667 -8.982 2.250 13.498 1.00 0.00 H new ATOM 0 HB2 ASP A 667 -11.612 1.038 13.791 1.00 0.00 H new ATOM 0 HB3 ASP A 667 -10.532 -0.076 12.977 1.00 0.00 H new ATOM 145 N TYR A 668 -8.143 1.627 11.263 1.00 0.00 N ATOM 146 CA TYR A 668 -7.605 1.252 9.956 1.00 0.00 C ATOM 147 C TYR A 668 -7.468 -0.268 9.837 1.00 0.00 C ATOM 148 O TYR A 668 -7.517 -0.816 8.734 1.00 0.00 O ATOM 149 CB TYR A 668 -6.249 1.923 9.722 1.00 0.00 C ATOM 150 CG TYR A 668 -6.349 3.400 9.411 1.00 0.00 C ATOM 151 CD1 TYR A 668 -7.003 4.271 10.276 1.00 0.00 C ATOM 152 CD2 TYR A 668 -5.790 3.924 8.252 1.00 0.00 C ATOM 153 CE1 TYR A 668 -7.097 5.619 9.995 1.00 0.00 C ATOM 154 CE2 TYR A 668 -5.880 5.272 7.965 1.00 0.00 C ATOM 155 CZ TYR A 668 -6.535 6.115 8.839 1.00 0.00 C ATOM 156 OH TYR A 668 -6.627 7.459 8.555 1.00 0.00 O ATOM 0 H TYR A 668 -7.440 1.933 11.936 1.00 0.00 H new ATOM 0 HA TYR A 668 -8.304 1.595 9.193 1.00 0.00 H new ATOM 0 HB2 TYR A 668 -5.629 1.788 10.608 1.00 0.00 H new ATOM 0 HB3 TYR A 668 -5.742 1.420 8.898 1.00 0.00 H new ATOM 0 HD1 TYR A 668 -7.445 3.886 11.183 1.00 0.00 H new ATOM 0 HD2 TYR A 668 -5.277 3.267 7.565 1.00 0.00 H new ATOM 0 HE1 TYR A 668 -7.608 6.281 10.678 1.00 0.00 H new ATOM 0 HE2 TYR A 668 -5.440 5.664 7.060 1.00 0.00 H new ATOM 0 HH TYR A 668 -5.727 7.841 8.486 1.00 0.00 H new ATOM 166 N THR A 669 -7.307 -0.943 10.978 1.00 0.00 N ATOM 167 CA THR A 669 -7.175 -2.400 11.001 1.00 0.00 C ATOM 168 C THR A 669 -8.482 -3.079 10.588 1.00 0.00 C ATOM 169 O THR A 669 -8.469 -4.200 10.080 1.00 0.00 O ATOM 170 CB THR A 669 -6.767 -2.879 12.397 1.00 0.00 C ATOM 171 OG1 THR A 669 -7.588 -2.289 13.389 1.00 0.00 O ATOM 172 CG2 THR A 669 -5.329 -2.561 12.747 1.00 0.00 C ATOM 0 H THR A 669 -7.265 -0.503 11.897 1.00 0.00 H new ATOM 0 HA THR A 669 -6.400 -2.673 10.285 1.00 0.00 H new ATOM 0 HB THR A 669 -6.887 -3.962 12.374 1.00 0.00 H new ATOM 0 HG1 THR A 669 -7.313 -2.608 14.274 1.00 0.00 H new ATOM 0 HG21 THR A 669 -5.109 -2.929 13.749 1.00 0.00 H new ATOM 0 HG22 THR A 669 -4.665 -3.043 12.030 1.00 0.00 H new ATOM 0 HG23 THR A 669 -5.177 -1.482 12.715 1.00 0.00 H new ATOM 180 N ALA A 670 -9.605 -2.393 10.810 1.00 0.00 N ATOM 181 CA ALA A 670 -10.919 -2.930 10.460 1.00 0.00 C ATOM 182 C ALA A 670 -11.017 -3.249 8.968 1.00 0.00 C ATOM 183 O ALA A 670 -11.743 -4.161 8.570 1.00 0.00 O ATOM 184 CB ALA A 670 -12.012 -1.948 10.861 1.00 0.00 C ATOM 0 H ALA A 670 -9.629 -1.464 11.231 1.00 0.00 H new ATOM 0 HA ALA A 670 -11.055 -3.862 11.009 1.00 0.00 H new ATOM 0 HB1 ALA A 670 -12.986 -2.359 10.595 1.00 0.00 H new ATOM 0 HB2 ALA A 670 -11.971 -1.778 11.937 1.00 0.00 H new ATOM 0 HB3 ALA A 670 -11.862 -1.003 10.338 1.00 0.00 H new ATOM 190 N TYR A 671 -10.283 -2.496 8.150 1.00 0.00 N ATOM 191 CA TYR A 671 -10.287 -2.700 6.703 1.00 0.00 C ATOM 192 C TYR A 671 -9.615 -4.022 6.333 1.00 0.00 C ATOM 193 O TYR A 671 -8.683 -4.464 7.008 1.00 0.00 O ATOM 194 CB TYR A 671 -9.576 -1.541 6.000 1.00 0.00 C ATOM 195 CG TYR A 671 -10.275 -0.209 6.155 1.00 0.00 C ATOM 196 CD1 TYR A 671 -9.996 0.624 7.232 1.00 0.00 C ATOM 197 CD2 TYR A 671 -11.213 0.215 5.222 1.00 0.00 C ATOM 198 CE1 TYR A 671 -10.631 1.842 7.375 1.00 0.00 C ATOM 199 CE2 TYR A 671 -11.852 1.431 5.358 1.00 0.00 C ATOM 200 CZ TYR A 671 -11.558 2.241 6.436 1.00 0.00 C ATOM 201 OH TYR A 671 -12.191 3.454 6.573 1.00 0.00 O ATOM 0 H TYR A 671 -9.677 -1.738 8.466 1.00 0.00 H new ATOM 0 HA TYR A 671 -11.325 -2.736 6.372 1.00 0.00 H new ATOM 0 HB2 TYR A 671 -8.563 -1.457 6.394 1.00 0.00 H new ATOM 0 HB3 TYR A 671 -9.487 -1.772 4.939 1.00 0.00 H new ATOM 0 HD1 TYR A 671 -9.271 0.314 7.969 1.00 0.00 H new ATOM 0 HD2 TYR A 671 -11.446 -0.416 4.377 1.00 0.00 H new ATOM 0 HE1 TYR A 671 -10.403 2.478 8.217 1.00 0.00 H new ATOM 0 HE2 TYR A 671 -12.579 1.747 4.624 1.00 0.00 H new ATOM 0 HH TYR A 671 -12.813 3.584 5.827 1.00 0.00 H new ATOM 211 N PRO A 672 -10.082 -4.675 5.250 1.00 0.00 N ATOM 212 CA PRO A 672 -9.523 -5.952 4.793 1.00 0.00 C ATOM 213 C PRO A 672 -8.165 -5.804 4.099 1.00 0.00 C ATOM 214 O PRO A 672 -7.468 -6.797 3.880 1.00 0.00 O ATOM 215 CB PRO A 672 -10.575 -6.454 3.807 1.00 0.00 C ATOM 216 CG PRO A 672 -11.190 -5.215 3.257 1.00 0.00 C ATOM 217 CD PRO A 672 -11.194 -4.220 4.387 1.00 0.00 C ATOM 0 HA PRO A 672 -9.328 -6.627 5.626 1.00 0.00 H new ATOM 0 HB2 PRO A 672 -10.125 -7.057 3.019 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -11.317 -7.080 4.303 1.00 0.00 H new ATOM 0 HG2 PRO A 672 -10.619 -4.839 2.408 1.00 0.00 H new ATOM 0 HG3 PRO A 672 -12.202 -5.406 2.901 1.00 0.00 H new ATOM 0 HD2 PRO A 672 -11.033 -3.204 4.028 1.00 0.00 H new ATOM 0 HD3 PRO A 672 -12.144 -4.223 4.921 1.00 0.00 H new ATOM 225 N TRP A 673 -7.789 -4.570 3.755 1.00 0.00 N ATOM 226 CA TRP A 673 -6.508 -4.321 3.089 1.00 0.00 C ATOM 227 C TRP A 673 -5.417 -3.917 4.088 1.00 0.00 C ATOM 228 O TRP A 673 -4.347 -3.449 3.692 1.00 0.00 O ATOM 229 CB TRP A 673 -6.657 -3.242 2.007 1.00 0.00 C ATOM 230 CG TRP A 673 -7.441 -2.034 2.435 1.00 0.00 C ATOM 231 CD1 TRP A 673 -8.778 -1.817 2.252 1.00 0.00 C ATOM 232 CD2 TRP A 673 -6.935 -0.873 3.104 1.00 0.00 C ATOM 233 NE1 TRP A 673 -9.133 -0.595 2.771 1.00 0.00 N ATOM 234 CE2 TRP A 673 -8.020 0.003 3.300 1.00 0.00 C ATOM 235 CE3 TRP A 673 -5.670 -0.490 3.559 1.00 0.00 C ATOM 236 CZ2 TRP A 673 -7.877 1.238 3.929 1.00 0.00 C ATOM 237 CZ3 TRP A 673 -5.530 0.737 4.183 1.00 0.00 C ATOM 238 CH2 TRP A 673 -6.627 1.586 4.364 1.00 0.00 C ATOM 0 H TRP A 673 -8.348 -3.734 3.925 1.00 0.00 H new ATOM 0 HA TRP A 673 -6.203 -5.255 2.618 1.00 0.00 H new ATOM 0 HB2 TRP A 673 -5.664 -2.922 1.692 1.00 0.00 H new ATOM 0 HB3 TRP A 673 -7.141 -3.684 1.136 1.00 0.00 H new ATOM 0 HD1 TRP A 673 -9.456 -2.505 1.770 1.00 0.00 H new ATOM 0 HE1 TRP A 673 -10.073 -0.198 2.763 1.00 0.00 H new ATOM 0 HE3 TRP A 673 -4.818 -1.140 3.426 1.00 0.00 H new ATOM 0 HZ2 TRP A 673 -8.722 1.896 4.068 1.00 0.00 H new ATOM 0 HZ3 TRP A 673 -4.557 1.045 4.536 1.00 0.00 H new ATOM 0 HH2 TRP A 673 -6.484 2.536 4.857 1.00 0.00 H new ATOM 249 N PHE A 674 -5.686 -4.107 5.381 1.00 0.00 N ATOM 250 CA PHE A 674 -4.722 -3.765 6.424 1.00 0.00 C ATOM 251 C PHE A 674 -3.991 -5.009 6.921 1.00 0.00 C ATOM 252 O PHE A 674 -4.535 -5.788 7.706 1.00 0.00 O ATOM 253 CB PHE A 674 -5.430 -3.072 7.591 1.00 0.00 C ATOM 254 CG PHE A 674 -4.490 -2.533 8.636 1.00 0.00 C ATOM 255 CD1 PHE A 674 -3.921 -3.376 9.580 1.00 0.00 C ATOM 256 CD2 PHE A 674 -4.178 -1.184 8.675 1.00 0.00 C ATOM 257 CE1 PHE A 674 -3.059 -2.883 10.539 1.00 0.00 C ATOM 258 CE2 PHE A 674 -3.316 -0.686 9.634 1.00 0.00 C ATOM 259 CZ PHE A 674 -2.755 -1.536 10.567 1.00 0.00 C ATOM 0 H PHE A 674 -6.563 -4.495 5.729 1.00 0.00 H new ATOM 0 HA PHE A 674 -3.987 -3.083 5.997 1.00 0.00 H new ATOM 0 HB2 PHE A 674 -6.035 -2.253 7.202 1.00 0.00 H new ATOM 0 HB3 PHE A 674 -6.114 -3.779 8.060 1.00 0.00 H new ATOM 0 HD1 PHE A 674 -4.155 -4.430 9.564 1.00 0.00 H new ATOM 0 HD2 PHE A 674 -4.613 -0.514 7.948 1.00 0.00 H new ATOM 0 HE1 PHE A 674 -2.622 -3.550 11.267 1.00 0.00 H new ATOM 0 HE2 PHE A 674 -3.081 0.368 9.654 1.00 0.00 H new ATOM 0 HZ PHE A 674 -2.081 -1.148 11.316 1.00 0.00 H new ATOM 269 N ALA A 675 -2.752 -5.185 6.466 1.00 0.00 N ATOM 270 CA ALA A 675 -1.938 -6.328 6.869 1.00 0.00 C ATOM 271 C ALA A 675 -1.012 -5.955 8.023 1.00 0.00 C ATOM 272 O ALA A 675 -0.577 -4.807 8.135 1.00 0.00 O ATOM 273 CB ALA A 675 -1.131 -6.851 5.689 1.00 0.00 C ATOM 0 H ALA A 675 -2.290 -4.549 5.817 1.00 0.00 H new ATOM 0 HA ALA A 675 -2.607 -7.118 7.210 1.00 0.00 H new ATOM 0 HB1 ALA A 675 -0.530 -7.703 6.008 1.00 0.00 H new ATOM 0 HB2 ALA A 675 -1.809 -7.162 4.894 1.00 0.00 H new ATOM 0 HB3 ALA A 675 -0.475 -6.063 5.319 1.00 0.00 H new ATOM 279 N GLY A 676 -0.715 -6.929 8.882 1.00 0.00 N ATOM 280 CA GLY A 676 0.156 -6.683 10.019 1.00 0.00 C ATOM 281 C GLY A 676 1.624 -6.841 9.676 1.00 0.00 C ATOM 282 O GLY A 676 2.058 -6.475 8.583 1.00 0.00 O ATOM 0 H GLY A 676 -1.063 -7.885 8.810 1.00 0.00 H new ATOM 0 HA2 GLY A 676 -0.019 -5.675 10.394 1.00 0.00 H new ATOM 0 HA3 GLY A 676 -0.101 -7.371 10.824 1.00 0.00 H new ATOM 286 N ASN A 677 2.393 -7.389 10.617 1.00 0.00 N ATOM 287 CA ASN A 677 3.825 -7.601 10.417 1.00 0.00 C ATOM 288 C ASN A 677 4.073 -8.859 9.586 1.00 0.00 C ATOM 289 O ASN A 677 4.472 -9.900 10.114 1.00 0.00 O ATOM 290 CB ASN A 677 4.541 -7.706 11.768 1.00 0.00 C ATOM 291 CG ASN A 677 5.967 -7.190 11.711 1.00 0.00 C ATOM 292 OD1 ASN A 677 6.267 -6.107 12.213 1.00 0.00 O ATOM 293 ND2 ASN A 677 6.857 -7.965 11.098 1.00 0.00 N ATOM 0 H ASN A 677 2.047 -7.694 11.527 1.00 0.00 H new ATOM 0 HA ASN A 677 4.226 -6.746 9.874 1.00 0.00 H new ATOM 0 HB2 ASN A 677 3.984 -7.142 12.516 1.00 0.00 H new ATOM 0 HB3 ASN A 677 4.547 -8.747 12.093 1.00 0.00 H new ATOM 0 HD21 ASN A 677 7.831 -7.669 11.031 1.00 0.00 H new ATOM 0 HD22 ASN A 677 6.566 -8.856 10.695 1.00 0.00 H new ATOM 300 N MET A 678 3.829 -8.754 8.281 1.00 0.00 N ATOM 301 CA MET A 678 4.016 -9.879 7.366 1.00 0.00 C ATOM 302 C MET A 678 5.405 -9.851 6.732 1.00 0.00 C ATOM 303 O MET A 678 5.991 -8.784 6.546 1.00 0.00 O ATOM 304 CB MET A 678 2.942 -9.852 6.274 1.00 0.00 C ATOM 305 CG MET A 678 1.961 -11.010 6.351 1.00 0.00 C ATOM 306 SD MET A 678 0.316 -10.570 5.756 1.00 0.00 S ATOM 307 CE MET A 678 0.624 -10.389 4.001 1.00 0.00 C ATOM 0 H MET A 678 3.500 -7.899 7.832 1.00 0.00 H new ATOM 0 HA MET A 678 3.924 -10.801 7.941 1.00 0.00 H new ATOM 0 HB2 MET A 678 2.390 -8.915 6.343 1.00 0.00 H new ATOM 0 HB3 MET A 678 3.428 -9.864 5.299 1.00 0.00 H new ATOM 0 HG2 MET A 678 2.344 -11.845 5.764 1.00 0.00 H new ATOM 0 HG3 MET A 678 1.890 -11.352 7.383 1.00 0.00 H new ATOM 0 HE1 MET A 678 -0.316 -10.472 3.456 1.00 0.00 H new ATOM 0 HE2 MET A 678 1.070 -9.413 3.809 1.00 0.00 H new ATOM 0 HE3 MET A 678 1.306 -11.172 3.669 1.00 0.00 H new ATOM 317 N GLU A 679 5.923 -11.033 6.404 1.00 0.00 N ATOM 318 CA GLU A 679 7.245 -11.153 5.792 1.00 0.00 C ATOM 319 C GLU A 679 7.187 -10.879 4.289 1.00 0.00 C ATOM 320 O GLU A 679 6.121 -10.960 3.672 1.00 0.00 O ATOM 321 CB GLU A 679 7.824 -12.552 6.036 1.00 0.00 C ATOM 322 CG GLU A 679 7.741 -13.011 7.485 1.00 0.00 C ATOM 323 CD GLU A 679 9.062 -12.874 8.215 1.00 0.00 C ATOM 324 OE1 GLU A 679 9.894 -13.801 8.114 1.00 0.00 O ATOM 325 OE2 GLU A 679 9.264 -11.841 8.886 1.00 0.00 O ATOM 0 H GLU A 679 5.447 -11.923 6.552 1.00 0.00 H new ATOM 0 HA GLU A 679 7.891 -10.408 6.256 1.00 0.00 H new ATOM 0 HB2 GLU A 679 7.294 -13.268 5.408 1.00 0.00 H new ATOM 0 HB3 GLU A 679 8.868 -12.562 5.721 1.00 0.00 H new ATOM 0 HG2 GLU A 679 6.981 -12.428 8.004 1.00 0.00 H new ATOM 0 HG3 GLU A 679 7.420 -14.052 7.515 1.00 0.00 H new ATOM 332 N ARG A 680 8.342 -10.563 3.704 1.00 0.00 N ATOM 333 CA ARG A 680 8.428 -10.285 2.271 1.00 0.00 C ATOM 334 C ARG A 680 8.130 -11.543 1.457 1.00 0.00 C ATOM 335 O ARG A 680 7.290 -11.521 0.555 1.00 0.00 O ATOM 336 CB ARG A 680 9.816 -9.746 1.910 1.00 0.00 C ATOM 337 CG ARG A 680 9.883 -9.114 0.528 1.00 0.00 C ATOM 338 CD ARG A 680 10.969 -9.751 -0.329 1.00 0.00 C ATOM 339 NE ARG A 680 10.540 -9.939 -1.717 1.00 0.00 N ATOM 340 CZ ARG A 680 11.351 -10.328 -2.705 1.00 0.00 C ATOM 341 NH1 ARG A 680 12.638 -10.570 -2.468 1.00 0.00 N ATOM 342 NH2 ARG A 680 10.874 -10.478 -3.935 1.00 0.00 N ATOM 0 H ARG A 680 9.230 -10.493 4.200 1.00 0.00 H new ATOM 0 HA ARG A 680 7.682 -9.528 2.029 1.00 0.00 H new ATOM 0 HB2 ARG A 680 10.114 -9.007 2.653 1.00 0.00 H new ATOM 0 HB3 ARG A 680 10.538 -10.561 1.963 1.00 0.00 H new ATOM 0 HG2 ARG A 680 8.918 -9.220 0.032 1.00 0.00 H new ATOM 0 HG3 ARG A 680 10.076 -8.046 0.625 1.00 0.00 H new ATOM 0 HD2 ARG A 680 11.860 -9.124 -0.308 1.00 0.00 H new ATOM 0 HD3 ARG A 680 11.247 -10.715 0.097 1.00 0.00 H new ATOM 0 HE ARG A 680 9.561 -9.762 -1.943 1.00 0.00 H new ATOM 0 HH11 ARG A 680 13.013 -10.459 -1.526 1.00 0.00 H new ATOM 0 HH12 ARG A 680 13.250 -10.867 -3.228 1.00 0.00 H new ATOM 0 HH21 ARG A 680 9.889 -10.296 -4.126 1.00 0.00 H new ATOM 0 HH22 ARG A 680 11.493 -10.775 -4.689 1.00 0.00 H new ATOM 356 N GLN A 681 8.823 -12.638 1.784 1.00 0.00 N ATOM 357 CA GLN A 681 8.634 -13.912 1.086 1.00 0.00 C ATOM 358 C GLN A 681 7.189 -14.405 1.210 1.00 0.00 C ATOM 359 O GLN A 681 6.666 -15.051 0.298 1.00 0.00 O ATOM 360 CB GLN A 681 9.600 -14.976 1.627 1.00 0.00 C ATOM 361 CG GLN A 681 9.538 -15.168 3.138 1.00 0.00 C ATOM 362 CD GLN A 681 10.909 -15.123 3.785 1.00 0.00 C ATOM 363 OE1 GLN A 681 11.383 -14.061 4.187 1.00 0.00 O ATOM 364 NE2 GLN A 681 11.558 -16.279 3.887 1.00 0.00 N ATOM 0 H GLN A 681 9.520 -12.667 2.528 1.00 0.00 H new ATOM 0 HA GLN A 681 8.849 -13.744 0.031 1.00 0.00 H new ATOM 0 HB2 GLN A 681 9.383 -15.928 1.142 1.00 0.00 H new ATOM 0 HB3 GLN A 681 10.617 -14.702 1.349 1.00 0.00 H new ATOM 0 HG2 GLN A 681 8.908 -14.393 3.574 1.00 0.00 H new ATOM 0 HG3 GLN A 681 9.066 -16.125 3.361 1.00 0.00 H new ATOM 0 HE21 GLN A 681 11.129 -17.137 3.541 1.00 0.00 H new ATOM 0 HE22 GLN A 681 12.485 -16.308 4.311 1.00 0.00 H new ATOM 373 N GLN A 682 6.549 -14.093 2.339 1.00 0.00 N ATOM 374 CA GLN A 682 5.168 -14.496 2.584 1.00 0.00 C ATOM 375 C GLN A 682 4.228 -13.818 1.602 1.00 0.00 C ATOM 376 O GLN A 682 3.503 -14.481 0.861 1.00 0.00 O ATOM 377 CB GLN A 682 4.760 -14.123 4.005 1.00 0.00 C ATOM 378 CG GLN A 682 4.032 -15.232 4.744 1.00 0.00 C ATOM 379 CD GLN A 682 2.555 -15.290 4.401 1.00 0.00 C ATOM 380 OE1 GLN A 682 1.745 -14.566 4.979 1.00 0.00 O ATOM 381 NE2 GLN A 682 2.196 -16.154 3.457 1.00 0.00 N ATOM 0 H GLN A 682 6.970 -13.560 3.100 1.00 0.00 H new ATOM 0 HA GLN A 682 5.101 -15.576 2.453 1.00 0.00 H new ATOM 0 HB2 GLN A 682 5.651 -13.848 4.569 1.00 0.00 H new ATOM 0 HB3 GLN A 682 4.120 -13.241 3.970 1.00 0.00 H new ATOM 0 HG2 GLN A 682 4.495 -16.189 4.503 1.00 0.00 H new ATOM 0 HG3 GLN A 682 4.146 -15.084 5.818 1.00 0.00 H new ATOM 0 HE21 GLN A 682 2.901 -16.735 3.003 1.00 0.00 H new ATOM 0 HE22 GLN A 682 1.216 -16.236 3.186 1.00 0.00 H new ATOM 390 N THR A 683 4.248 -12.487 1.614 1.00 0.00 N ATOM 391 CA THR A 683 3.400 -11.693 0.726 1.00 0.00 C ATOM 392 C THR A 683 3.526 -12.174 -0.720 1.00 0.00 C ATOM 393 O THR A 683 2.539 -12.215 -1.456 1.00 0.00 O ATOM 394 CB THR A 683 3.776 -10.211 0.814 1.00 0.00 C ATOM 395 OG1 THR A 683 3.800 -9.775 2.162 1.00 0.00 O ATOM 396 CG2 THR A 683 2.827 -9.306 0.052 1.00 0.00 C ATOM 0 H THR A 683 4.844 -11.934 2.230 1.00 0.00 H new ATOM 0 HA THR A 683 2.366 -11.818 1.046 1.00 0.00 H new ATOM 0 HB THR A 683 4.765 -10.138 0.361 1.00 0.00 H new ATOM 0 HG1 THR A 683 4.644 -10.047 2.579 1.00 0.00 H new ATOM 0 HG21 THR A 683 3.150 -8.270 0.155 1.00 0.00 H new ATOM 0 HG22 THR A 683 2.828 -9.583 -1.002 1.00 0.00 H new ATOM 0 HG23 THR A 683 1.820 -9.414 0.454 1.00 0.00 H new ATOM 404 N ASP A 684 4.751 -12.543 -1.114 1.00 0.00 N ATOM 405 CA ASP A 684 5.015 -13.030 -2.466 1.00 0.00 C ATOM 406 C ASP A 684 4.206 -14.288 -2.759 1.00 0.00 C ATOM 407 O ASP A 684 3.557 -14.392 -3.800 1.00 0.00 O ATOM 408 CB ASP A 684 6.508 -13.336 -2.654 1.00 0.00 C ATOM 409 CG ASP A 684 6.918 -13.335 -4.115 1.00 0.00 C ATOM 410 OD1 ASP A 684 6.222 -13.978 -4.927 1.00 0.00 O ATOM 411 OD2 ASP A 684 7.931 -12.690 -4.445 1.00 0.00 O ATOM 0 H ASP A 684 5.574 -12.512 -0.512 1.00 0.00 H new ATOM 0 HA ASP A 684 4.718 -12.244 -3.160 1.00 0.00 H new ATOM 0 HB2 ASP A 684 7.099 -12.597 -2.113 1.00 0.00 H new ATOM 0 HB3 ASP A 684 6.735 -14.308 -2.216 1.00 0.00 H new ATOM 416 N ASN A 685 4.263 -15.243 -1.832 1.00 0.00 N ATOM 417 CA ASN A 685 3.551 -16.509 -1.980 1.00 0.00 C ATOM 418 C ASN A 685 2.044 -16.327 -1.800 1.00 0.00 C ATOM 419 O ASN A 685 1.250 -16.957 -2.500 1.00 0.00 O ATOM 420 CB ASN A 685 4.076 -17.539 -0.973 1.00 0.00 C ATOM 421 CG ASN A 685 5.413 -18.130 -1.385 1.00 0.00 C ATOM 422 OD1 ASN A 685 5.472 -19.225 -1.944 1.00 0.00 O ATOM 423 ND2 ASN A 685 6.497 -17.407 -1.114 1.00 0.00 N ATOM 0 H ASN A 685 4.798 -15.162 -0.967 1.00 0.00 H new ATOM 0 HA ASN A 685 3.731 -16.872 -2.992 1.00 0.00 H new ATOM 0 HB2 ASN A 685 4.177 -17.067 0.004 1.00 0.00 H new ATOM 0 HB3 ASN A 685 3.346 -18.341 -0.865 1.00 0.00 H new ATOM 0 HD21 ASN A 685 7.420 -17.756 -1.371 1.00 0.00 H new ATOM 0 HD22 ASN A 685 6.405 -16.504 -0.649 1.00 0.00 H new ATOM 430 N LEU A 686 1.655 -15.466 -0.860 1.00 0.00 N ATOM 431 CA LEU A 686 0.242 -15.208 -0.593 1.00 0.00 C ATOM 432 C LEU A 686 -0.443 -14.607 -1.817 1.00 0.00 C ATOM 433 O LEU A 686 -1.506 -15.071 -2.235 1.00 0.00 O ATOM 434 CB LEU A 686 0.086 -14.272 0.610 1.00 0.00 C ATOM 435 CG LEU A 686 -1.309 -14.257 1.245 1.00 0.00 C ATOM 436 CD1 LEU A 686 -1.211 -14.250 2.765 1.00 0.00 C ATOM 437 CD2 LEU A 686 -2.110 -13.057 0.758 1.00 0.00 C ATOM 0 H LEU A 686 2.298 -14.936 -0.272 1.00 0.00 H new ATOM 0 HA LEU A 686 -0.237 -16.160 -0.363 1.00 0.00 H new ATOM 0 HB2 LEU A 686 0.812 -14.559 1.371 1.00 0.00 H new ATOM 0 HB3 LEU A 686 0.337 -13.258 0.297 1.00 0.00 H new ATOM 0 HG LEU A 686 -1.829 -15.165 0.939 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -2.213 -14.239 3.194 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -0.682 -15.143 3.100 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -0.667 -13.363 3.090 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -3.097 -13.066 1.221 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -1.590 -12.138 1.029 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -2.217 -13.107 -0.326 1.00 0.00 H new ATOM 449 N LEU A 687 0.174 -13.576 -2.390 1.00 0.00 N ATOM 450 CA LEU A 687 -0.376 -12.916 -3.570 1.00 0.00 C ATOM 451 C LEU A 687 -0.258 -13.806 -4.808 1.00 0.00 C ATOM 452 O LEU A 687 -1.042 -13.671 -5.747 1.00 0.00 O ATOM 453 CB LEU A 687 0.330 -11.582 -3.817 1.00 0.00 C ATOM 454 CG LEU A 687 -0.153 -10.420 -2.944 1.00 0.00 C ATOM 455 CD1 LEU A 687 0.949 -9.386 -2.771 1.00 0.00 C ATOM 456 CD2 LEU A 687 -1.399 -9.783 -3.545 1.00 0.00 C ATOM 0 H LEU A 687 1.053 -13.181 -2.057 1.00 0.00 H new ATOM 0 HA LEU A 687 -1.433 -12.729 -3.382 1.00 0.00 H new ATOM 0 HB2 LEU A 687 1.399 -11.719 -3.654 1.00 0.00 H new ATOM 0 HB3 LEU A 687 0.200 -11.308 -4.864 1.00 0.00 H new ATOM 0 HG LEU A 687 -0.409 -10.812 -1.960 1.00 0.00 H new ATOM 0 HD11 LEU A 687 0.586 -8.569 -2.148 1.00 0.00 H new ATOM 0 HD12 LEU A 687 1.812 -9.850 -2.294 1.00 0.00 H new ATOM 0 HD13 LEU A 687 1.239 -8.997 -3.747 1.00 0.00 H new ATOM 0 HD21 LEU A 687 -1.728 -8.959 -2.912 1.00 0.00 H new ATOM 0 HD22 LEU A 687 -1.170 -9.405 -4.542 1.00 0.00 H new ATOM 0 HD23 LEU A 687 -2.192 -10.528 -3.613 1.00 0.00 H new ATOM 468 N LYS A 688 0.720 -14.720 -4.805 1.00 0.00 N ATOM 469 CA LYS A 688 0.921 -15.631 -5.934 1.00 0.00 C ATOM 470 C LYS A 688 -0.374 -16.372 -6.279 1.00 0.00 C ATOM 471 O LYS A 688 -0.662 -16.615 -7.451 1.00 0.00 O ATOM 472 CB LYS A 688 2.032 -16.643 -5.625 1.00 0.00 C ATOM 473 CG LYS A 688 3.235 -16.528 -6.550 1.00 0.00 C ATOM 474 CD LYS A 688 4.294 -17.575 -6.234 1.00 0.00 C ATOM 475 CE LYS A 688 4.970 -18.085 -7.499 1.00 0.00 C ATOM 476 NZ LYS A 688 6.364 -18.548 -7.245 1.00 0.00 N ATOM 0 H LYS A 688 1.380 -14.847 -4.038 1.00 0.00 H new ATOM 0 HA LYS A 688 1.219 -15.031 -6.794 1.00 0.00 H new ATOM 0 HB2 LYS A 688 2.362 -16.505 -4.595 1.00 0.00 H new ATOM 0 HB3 LYS A 688 1.624 -17.651 -5.697 1.00 0.00 H new ATOM 0 HG2 LYS A 688 2.910 -16.640 -7.584 1.00 0.00 H new ATOM 0 HG3 LYS A 688 3.670 -15.533 -6.459 1.00 0.00 H new ATOM 0 HD2 LYS A 688 5.043 -17.147 -5.568 1.00 0.00 H new ATOM 0 HD3 LYS A 688 3.835 -18.410 -5.704 1.00 0.00 H new ATOM 0 HE2 LYS A 688 4.386 -18.906 -7.915 1.00 0.00 H new ATOM 0 HE3 LYS A 688 4.983 -17.292 -8.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 688 6.785 -18.886 -8.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 688 6.930 -17.759 -6.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 688 6.352 -19.323 -6.551 1.00 0.00 H new ATOM 490 N SER A 689 -1.155 -16.718 -5.252 1.00 0.00 N ATOM 491 CA SER A 689 -2.422 -17.421 -5.449 1.00 0.00 C ATOM 492 C SER A 689 -3.544 -16.449 -5.829 1.00 0.00 C ATOM 493 O SER A 689 -4.475 -16.817 -6.547 1.00 0.00 O ATOM 494 CB SER A 689 -2.808 -18.189 -4.180 1.00 0.00 C ATOM 495 OG SER A 689 -2.292 -19.509 -4.203 1.00 0.00 O ATOM 0 H SER A 689 -0.931 -16.522 -4.276 1.00 0.00 H new ATOM 0 HA SER A 689 -2.287 -18.126 -6.269 1.00 0.00 H new ATOM 0 HB2 SER A 689 -2.429 -17.663 -3.304 1.00 0.00 H new ATOM 0 HB3 SER A 689 -3.894 -18.222 -4.087 1.00 0.00 H new ATOM 0 HG SER A 689 -2.551 -19.976 -3.381 1.00 0.00 H new ATOM 501 N HIS A 690 -3.455 -15.212 -5.337 1.00 0.00 N ATOM 502 CA HIS A 690 -4.468 -14.195 -5.622 1.00 0.00 C ATOM 503 C HIS A 690 -4.372 -13.696 -7.065 1.00 0.00 C ATOM 504 O HIS A 690 -3.333 -13.832 -7.714 1.00 0.00 O ATOM 505 CB HIS A 690 -4.330 -13.018 -4.653 1.00 0.00 C ATOM 506 CG HIS A 690 -4.926 -13.279 -3.302 1.00 0.00 C ATOM 507 ND1 HIS A 690 -6.278 -13.452 -3.096 1.00 0.00 N ATOM 508 CD2 HIS A 690 -4.345 -13.391 -2.083 1.00 0.00 C ATOM 509 CE1 HIS A 690 -6.503 -13.657 -1.810 1.00 0.00 C ATOM 510 NE2 HIS A 690 -5.347 -13.627 -1.173 1.00 0.00 N ATOM 0 H HIS A 690 -2.693 -14.891 -4.740 1.00 0.00 H new ATOM 0 HA HIS A 690 -5.446 -14.658 -5.488 1.00 0.00 H new ATOM 0 HB2 HIS A 690 -3.273 -12.778 -4.534 1.00 0.00 H new ATOM 0 HB3 HIS A 690 -4.809 -12.141 -5.089 1.00 0.00 H new ATOM 0 HD2 HIS A 690 -3.290 -13.310 -1.867 1.00 0.00 H new ATOM 0 HE1 HIS A 690 -7.469 -13.821 -1.357 1.00 0.00 H new ATOM 0 HE2 HIS A 690 -5.219 -13.758 -0.170 1.00 0.00 H new ATOM 519 N ALA A 691 -5.468 -13.118 -7.558 1.00 0.00 N ATOM 520 CA ALA A 691 -5.521 -12.596 -8.923 1.00 0.00 C ATOM 521 C ALA A 691 -5.087 -11.130 -8.979 1.00 0.00 C ATOM 522 O ALA A 691 -4.734 -10.538 -7.957 1.00 0.00 O ATOM 523 CB ALA A 691 -6.927 -12.752 -9.489 1.00 0.00 C ATOM 0 H ALA A 691 -6.333 -13.000 -7.030 1.00 0.00 H new ATOM 0 HA ALA A 691 -4.824 -13.173 -9.531 1.00 0.00 H new ATOM 0 HB1 ALA A 691 -6.955 -12.360 -10.506 1.00 0.00 H new ATOM 0 HB2 ALA A 691 -7.200 -13.807 -9.499 1.00 0.00 H new ATOM 0 HB3 ALA A 691 -7.633 -12.200 -8.868 1.00 0.00 H new ATOM 529 N SER A 692 -5.122 -10.549 -10.178 1.00 0.00 N ATOM 530 CA SER A 692 -4.740 -9.150 -10.370 1.00 0.00 C ATOM 531 C SER A 692 -5.737 -8.212 -9.693 1.00 0.00 C ATOM 532 O SER A 692 -6.926 -8.521 -9.596 1.00 0.00 O ATOM 533 CB SER A 692 -4.647 -8.812 -11.860 1.00 0.00 C ATOM 534 OG SER A 692 -5.520 -9.626 -12.626 1.00 0.00 O ATOM 0 H SER A 692 -5.411 -11.026 -11.032 1.00 0.00 H new ATOM 0 HA SER A 692 -3.761 -9.011 -9.912 1.00 0.00 H new ATOM 0 HB2 SER A 692 -4.896 -7.762 -12.014 1.00 0.00 H new ATOM 0 HB3 SER A 692 -3.622 -8.950 -12.204 1.00 0.00 H new ATOM 0 HG SER A 692 -5.442 -9.388 -13.573 1.00 0.00 H new ATOM 540 N GLY A 693 -5.241 -7.067 -9.225 1.00 0.00 N ATOM 541 CA GLY A 693 -6.097 -6.097 -8.558 1.00 0.00 C ATOM 542 C GLY A 693 -6.033 -6.195 -7.040 1.00 0.00 C ATOM 543 O GLY A 693 -6.537 -5.315 -6.338 1.00 0.00 O ATOM 0 H GLY A 693 -4.261 -6.794 -9.296 1.00 0.00 H new ATOM 0 HA2 GLY A 693 -5.806 -5.092 -8.865 1.00 0.00 H new ATOM 0 HA3 GLY A 693 -7.127 -6.244 -8.883 1.00 0.00 H new ATOM 547 N THR A 694 -5.415 -7.264 -6.531 1.00 0.00 N ATOM 548 CA THR A 694 -5.291 -7.468 -5.091 1.00 0.00 C ATOM 549 C THR A 694 -4.248 -6.522 -4.495 1.00 0.00 C ATOM 550 O THR A 694 -3.132 -6.417 -5.008 1.00 0.00 O ATOM 551 CB THR A 694 -4.912 -8.921 -4.789 1.00 0.00 C ATOM 552 OG1 THR A 694 -5.753 -9.819 -5.495 1.00 0.00 O ATOM 553 CG2 THR A 694 -4.999 -9.270 -3.319 1.00 0.00 C ATOM 0 H THR A 694 -4.994 -8.000 -7.098 1.00 0.00 H new ATOM 0 HA THR A 694 -6.257 -7.251 -4.634 1.00 0.00 H new ATOM 0 HB THR A 694 -3.875 -9.019 -5.108 1.00 0.00 H new ATOM 0 HG1 THR A 694 -5.361 -10.013 -6.372 1.00 0.00 H new ATOM 0 HG21 THR A 694 -4.718 -10.313 -3.175 1.00 0.00 H new ATOM 0 HG22 THR A 694 -4.322 -8.630 -2.753 1.00 0.00 H new ATOM 0 HG23 THR A 694 -6.020 -9.118 -2.969 1.00 0.00 H new ATOM 561 N TYR A 695 -4.622 -5.836 -3.415 1.00 0.00 N ATOM 562 CA TYR A 695 -3.722 -4.897 -2.749 1.00 0.00 C ATOM 563 C TYR A 695 -3.690 -5.134 -1.238 1.00 0.00 C ATOM 564 O TYR A 695 -4.594 -5.759 -0.679 1.00 0.00 O ATOM 565 CB TYR A 695 -4.145 -3.456 -3.049 1.00 0.00 C ATOM 566 CG TYR A 695 -5.493 -3.075 -2.473 1.00 0.00 C ATOM 567 CD1 TYR A 695 -6.672 -3.543 -3.041 1.00 0.00 C ATOM 568 CD2 TYR A 695 -5.585 -2.242 -1.365 1.00 0.00 C ATOM 569 CE1 TYR A 695 -7.903 -3.194 -2.519 1.00 0.00 C ATOM 570 CE2 TYR A 695 -6.811 -1.888 -0.839 1.00 0.00 C ATOM 571 CZ TYR A 695 -7.967 -2.366 -1.418 1.00 0.00 C ATOM 572 OH TYR A 695 -9.191 -2.014 -0.897 1.00 0.00 O ATOM 0 H TYR A 695 -5.543 -5.914 -2.983 1.00 0.00 H new ATOM 0 HA TYR A 695 -2.717 -5.062 -3.137 1.00 0.00 H new ATOM 0 HB2 TYR A 695 -3.389 -2.777 -2.655 1.00 0.00 H new ATOM 0 HB3 TYR A 695 -4.170 -3.313 -4.129 1.00 0.00 H new ATOM 0 HD1 TYR A 695 -6.625 -4.190 -3.904 1.00 0.00 H new ATOM 0 HD2 TYR A 695 -4.682 -1.865 -0.908 1.00 0.00 H new ATOM 0 HE1 TYR A 695 -8.810 -3.568 -2.971 1.00 0.00 H new ATOM 0 HE2 TYR A 695 -6.864 -1.239 0.023 1.00 0.00 H new ATOM 0 HH TYR A 695 -9.126 -1.955 0.079 1.00 0.00 H new ATOM 582 N LEU A 696 -2.638 -4.633 -0.585 1.00 0.00 N ATOM 583 CA LEU A 696 -2.478 -4.793 0.861 1.00 0.00 C ATOM 584 C LEU A 696 -1.375 -3.883 1.404 1.00 0.00 C ATOM 585 O LEU A 696 -0.493 -3.446 0.659 1.00 0.00 O ATOM 586 CB LEU A 696 -2.155 -6.251 1.197 1.00 0.00 C ATOM 587 CG LEU A 696 -1.024 -6.870 0.372 1.00 0.00 C ATOM 588 CD1 LEU A 696 0.125 -7.300 1.271 1.00 0.00 C ATOM 589 CD2 LEU A 696 -1.539 -8.049 -0.442 1.00 0.00 C ATOM 0 H LEU A 696 -1.885 -4.113 -1.036 1.00 0.00 H new ATOM 0 HA LEU A 696 -3.418 -4.509 1.334 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -1.891 -6.315 2.253 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -3.056 -6.849 1.057 1.00 0.00 H new ATOM 0 HG LEU A 696 -0.651 -6.113 -0.318 1.00 0.00 H new ATOM 0 HD11 LEU A 696 0.918 -7.737 0.664 1.00 0.00 H new ATOM 0 HD12 LEU A 696 0.513 -6.433 1.805 1.00 0.00 H new ATOM 0 HD13 LEU A 696 -0.232 -8.039 1.989 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -0.721 -8.476 -1.022 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -1.942 -8.807 0.230 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -2.324 -7.709 -1.118 1.00 0.00 H new ATOM 601 N ILE A 697 -1.429 -3.605 2.708 1.00 0.00 N ATOM 602 CA ILE A 697 -0.437 -2.753 3.360 1.00 0.00 C ATOM 603 C ILE A 697 0.071 -3.394 4.653 1.00 0.00 C ATOM 604 O ILE A 697 -0.697 -3.610 5.589 1.00 0.00 O ATOM 605 CB ILE A 697 -1.011 -1.355 3.683 1.00 0.00 C ATOM 606 CG1 ILE A 697 -1.696 -0.752 2.451 1.00 0.00 C ATOM 607 CG2 ILE A 697 0.093 -0.431 4.185 1.00 0.00 C ATOM 608 CD1 ILE A 697 -2.542 0.463 2.762 1.00 0.00 C ATOM 0 H ILE A 697 -2.152 -3.960 3.334 1.00 0.00 H new ATOM 0 HA ILE A 697 0.391 -2.641 2.660 1.00 0.00 H new ATOM 0 HB ILE A 697 -1.758 -1.464 4.470 1.00 0.00 H new ATOM 0 HG12 ILE A 697 -0.935 -0.477 1.721 1.00 0.00 H new ATOM 0 HG13 ILE A 697 -2.324 -1.512 1.986 1.00 0.00 H new ATOM 0 HG21 ILE A 697 -0.327 0.550 4.408 1.00 0.00 H new ATOM 0 HG22 ILE A 697 0.536 -0.850 5.088 1.00 0.00 H new ATOM 0 HG23 ILE A 697 0.861 -0.331 3.418 1.00 0.00 H new ATOM 0 HD11 ILE A 697 -2.995 0.836 1.843 1.00 0.00 H new ATOM 0 HD12 ILE A 697 -3.326 0.189 3.468 1.00 0.00 H new ATOM 0 HD13 ILE A 697 -1.915 1.241 3.199 1.00 0.00 H new ATOM 620 N ARG A 698 1.371 -3.692 4.692 1.00 0.00 N ATOM 621 CA ARG A 698 1.994 -4.307 5.867 1.00 0.00 C ATOM 622 C ARG A 698 2.896 -3.309 6.593 1.00 0.00 C ATOM 623 O ARG A 698 3.260 -2.268 6.041 1.00 0.00 O ATOM 624 CB ARG A 698 2.816 -5.535 5.459 1.00 0.00 C ATOM 625 CG ARG A 698 2.078 -6.500 4.539 1.00 0.00 C ATOM 626 CD ARG A 698 2.964 -6.986 3.399 1.00 0.00 C ATOM 627 NE ARG A 698 4.269 -7.456 3.868 1.00 0.00 N ATOM 628 CZ ARG A 698 5.406 -6.756 3.764 1.00 0.00 C ATOM 629 NH1 ARG A 698 5.409 -5.542 3.220 1.00 0.00 N ATOM 630 NH2 ARG A 698 6.545 -7.271 4.213 1.00 0.00 N ATOM 0 H ARG A 698 2.015 -3.517 3.921 1.00 0.00 H new ATOM 0 HA ARG A 698 1.196 -4.616 6.542 1.00 0.00 H new ATOM 0 HB2 ARG A 698 3.727 -5.201 4.962 1.00 0.00 H new ATOM 0 HB3 ARG A 698 3.122 -6.069 6.358 1.00 0.00 H new ATOM 0 HG2 ARG A 698 1.727 -7.355 5.116 1.00 0.00 H new ATOM 0 HG3 ARG A 698 1.196 -6.008 4.129 1.00 0.00 H new ATOM 0 HD2 ARG A 698 2.459 -7.794 2.869 1.00 0.00 H new ATOM 0 HD3 ARG A 698 3.108 -6.176 2.684 1.00 0.00 H new ATOM 0 HE ARG A 698 4.315 -8.378 4.303 1.00 0.00 H new ATOM 0 HH11 ARG A 698 4.539 -5.135 2.877 1.00 0.00 H new ATOM 0 HH12 ARG A 698 6.281 -5.018 3.146 1.00 0.00 H new ATOM 0 HH21 ARG A 698 6.553 -8.199 4.637 1.00 0.00 H new ATOM 0 HH22 ARG A 698 7.411 -6.739 4.134 1.00 0.00 H new ATOM 644 N GLU A 699 3.264 -3.641 7.831 1.00 0.00 N ATOM 645 CA GLU A 699 4.135 -2.785 8.635 1.00 0.00 C ATOM 646 C GLU A 699 5.565 -3.326 8.647 1.00 0.00 C ATOM 647 O GLU A 699 5.777 -4.540 8.615 1.00 0.00 O ATOM 648 CB GLU A 699 3.605 -2.679 10.069 1.00 0.00 C ATOM 649 CG GLU A 699 4.145 -1.474 10.832 1.00 0.00 C ATOM 650 CD GLU A 699 3.101 -0.392 11.060 1.00 0.00 C ATOM 651 OE1 GLU A 699 1.943 -0.736 11.380 1.00 0.00 O ATOM 652 OE2 GLU A 699 3.445 0.802 10.922 1.00 0.00 O ATOM 0 H GLU A 699 2.971 -4.499 8.299 1.00 0.00 H new ATOM 0 HA GLU A 699 4.142 -1.792 8.186 1.00 0.00 H new ATOM 0 HB2 GLU A 699 2.517 -2.624 10.042 1.00 0.00 H new ATOM 0 HB3 GLU A 699 3.864 -3.588 10.611 1.00 0.00 H new ATOM 0 HG2 GLU A 699 4.531 -1.806 11.796 1.00 0.00 H new ATOM 0 HG3 GLU A 699 4.984 -1.050 10.281 1.00 0.00 H new ATOM 659 N ARG A 700 6.540 -2.419 8.695 1.00 0.00 N ATOM 660 CA ARG A 700 7.949 -2.806 8.713 1.00 0.00 C ATOM 661 C ARG A 700 8.766 -1.878 9.615 1.00 0.00 C ATOM 662 O ARG A 700 8.687 -0.655 9.490 1.00 0.00 O ATOM 663 CB ARG A 700 8.523 -2.794 7.291 1.00 0.00 C ATOM 664 CG ARG A 700 8.314 -1.477 6.555 1.00 0.00 C ATOM 665 CD ARG A 700 8.852 -1.539 5.134 1.00 0.00 C ATOM 666 NE ARG A 700 10.313 -1.607 5.099 1.00 0.00 N ATOM 667 CZ ARG A 700 11.055 -1.228 4.054 1.00 0.00 C ATOM 668 NH1 ARG A 700 10.481 -0.744 2.957 1.00 0.00 N ATOM 669 NH2 ARG A 700 12.378 -1.337 4.106 1.00 0.00 N ATOM 0 H ARG A 700 6.380 -1.412 8.722 1.00 0.00 H new ATOM 0 HA ARG A 700 8.013 -3.817 9.116 1.00 0.00 H new ATOM 0 HB2 ARG A 700 9.591 -3.008 7.338 1.00 0.00 H new ATOM 0 HB3 ARG A 700 8.062 -3.598 6.716 1.00 0.00 H new ATOM 0 HG2 ARG A 700 7.251 -1.237 6.532 1.00 0.00 H new ATOM 0 HG3 ARG A 700 8.811 -0.673 7.098 1.00 0.00 H new ATOM 0 HD2 ARG A 700 8.437 -2.411 4.628 1.00 0.00 H new ATOM 0 HD3 ARG A 700 8.517 -0.661 4.582 1.00 0.00 H new ATOM 0 HE ARG A 700 10.795 -1.966 5.923 1.00 0.00 H new ATOM 0 HH11 ARG A 700 9.466 -0.659 2.908 1.00 0.00 H new ATOM 0 HH12 ARG A 700 11.056 -0.457 2.165 1.00 0.00 H new ATOM 0 HH21 ARG A 700 12.827 -1.710 4.943 1.00 0.00 H new ATOM 0 HH22 ARG A 700 12.945 -1.048 3.309 1.00 0.00 H new ATOM 683 N PRO A 701 9.568 -2.449 10.540 1.00 0.00 N ATOM 684 CA PRO A 701 10.400 -1.664 11.458 1.00 0.00 C ATOM 685 C PRO A 701 11.679 -1.147 10.793 1.00 0.00 C ATOM 686 O PRO A 701 12.789 -1.459 11.230 1.00 0.00 O ATOM 687 CB PRO A 701 10.728 -2.669 12.563 1.00 0.00 C ATOM 688 CG PRO A 701 10.741 -3.991 11.874 1.00 0.00 C ATOM 689 CD PRO A 701 9.725 -3.902 10.762 1.00 0.00 C ATOM 0 HA PRO A 701 9.893 -0.766 11.812 1.00 0.00 H new ATOM 0 HB2 PRO A 701 11.692 -2.452 13.023 1.00 0.00 H new ATOM 0 HB3 PRO A 701 9.982 -2.643 13.357 1.00 0.00 H new ATOM 0 HG2 PRO A 701 11.732 -4.213 11.478 1.00 0.00 H new ATOM 0 HG3 PRO A 701 10.488 -4.793 12.568 1.00 0.00 H new ATOM 0 HD2 PRO A 701 10.073 -4.409 9.862 1.00 0.00 H new ATOM 0 HD3 PRO A 701 8.781 -4.367 11.045 1.00 0.00 H new ATOM 697 N ALA A 702 11.513 -0.355 9.734 1.00 0.00 N ATOM 698 CA ALA A 702 12.648 0.208 9.006 1.00 0.00 C ATOM 699 C ALA A 702 12.985 1.610 9.513 1.00 0.00 C ATOM 700 O ALA A 702 12.355 2.108 10.447 1.00 0.00 O ATOM 701 CB ALA A 702 12.356 0.235 7.512 1.00 0.00 C ATOM 0 H ALA A 702 10.602 -0.089 9.361 1.00 0.00 H new ATOM 0 HA ALA A 702 13.515 -0.429 9.181 1.00 0.00 H new ATOM 0 HB1 ALA A 702 13.210 0.657 6.982 1.00 0.00 H new ATOM 0 HB2 ALA A 702 12.175 -0.780 7.158 1.00 0.00 H new ATOM 0 HB3 ALA A 702 11.474 0.848 7.325 1.00 0.00 H new ATOM 707 N GLU A 703 13.984 2.241 8.894 1.00 0.00 N ATOM 708 CA GLU A 703 14.403 3.585 9.290 1.00 0.00 C ATOM 709 C GLU A 703 13.661 4.658 8.490 1.00 0.00 C ATOM 710 O GLU A 703 12.814 5.367 9.034 1.00 0.00 O ATOM 711 CB GLU A 703 15.916 3.746 9.117 1.00 0.00 C ATOM 712 CG GLU A 703 16.732 2.924 10.104 1.00 0.00 C ATOM 713 CD GLU A 703 17.986 2.337 9.484 1.00 0.00 C ATOM 714 OE1 GLU A 703 17.860 1.522 8.545 1.00 0.00 O ATOM 715 OE2 GLU A 703 19.095 2.692 9.937 1.00 0.00 O ATOM 0 H GLU A 703 14.516 1.844 8.119 1.00 0.00 H new ATOM 0 HA GLU A 703 14.151 3.716 10.342 1.00 0.00 H new ATOM 0 HB2 GLU A 703 16.190 3.457 8.102 1.00 0.00 H new ATOM 0 HB3 GLU A 703 16.176 4.798 9.230 1.00 0.00 H new ATOM 0 HG2 GLU A 703 17.010 3.552 10.950 1.00 0.00 H new ATOM 0 HG3 GLU A 703 16.114 2.116 10.496 1.00 0.00 H new ATOM 722 N ALA A 704 13.980 4.774 7.200 1.00 0.00 N ATOM 723 CA ALA A 704 13.332 5.764 6.338 1.00 0.00 C ATOM 724 C ALA A 704 11.897 5.356 6.006 1.00 0.00 C ATOM 725 O ALA A 704 11.023 6.210 5.852 1.00 0.00 O ATOM 726 CB ALA A 704 14.138 5.970 5.061 1.00 0.00 C ATOM 0 H ALA A 704 14.679 4.198 6.731 1.00 0.00 H new ATOM 0 HA ALA A 704 13.294 6.708 6.882 1.00 0.00 H new ATOM 0 HB1 ALA A 704 13.641 6.709 4.432 1.00 0.00 H new ATOM 0 HB2 ALA A 704 15.138 6.322 5.315 1.00 0.00 H new ATOM 0 HB3 ALA A 704 14.212 5.026 4.521 1.00 0.00 H new ATOM 732 N GLU A 705 11.661 4.048 5.898 1.00 0.00 N ATOM 733 CA GLU A 705 10.332 3.528 5.587 1.00 0.00 C ATOM 734 C GLU A 705 9.650 2.983 6.838 1.00 0.00 C ATOM 735 O GLU A 705 10.277 2.308 7.655 1.00 0.00 O ATOM 736 CB GLU A 705 10.432 2.423 4.533 1.00 0.00 C ATOM 737 CG GLU A 705 10.580 2.945 3.112 1.00 0.00 C ATOM 738 CD GLU A 705 11.873 3.709 2.900 1.00 0.00 C ATOM 739 OE1 GLU A 705 12.955 3.125 3.127 1.00 0.00 O ATOM 740 OE2 GLU A 705 11.806 4.893 2.511 1.00 0.00 O ATOM 0 H GLU A 705 12.375 3.330 6.022 1.00 0.00 H new ATOM 0 HA GLU A 705 9.732 4.350 5.196 1.00 0.00 H new ATOM 0 HB2 GLU A 705 11.285 1.786 4.767 1.00 0.00 H new ATOM 0 HB3 GLU A 705 9.541 1.797 4.590 1.00 0.00 H new ATOM 0 HG2 GLU A 705 10.540 2.107 2.416 1.00 0.00 H new ATOM 0 HG3 GLU A 705 9.737 3.595 2.878 1.00 0.00 H new ATOM 747 N ARG A 706 8.358 3.270 6.974 1.00 0.00 N ATOM 748 CA ARG A 706 7.582 2.799 8.117 1.00 0.00 C ATOM 749 C ARG A 706 6.514 1.802 7.670 1.00 0.00 C ATOM 750 O ARG A 706 6.310 0.769 8.313 1.00 0.00 O ATOM 751 CB ARG A 706 6.931 3.975 8.851 1.00 0.00 C ATOM 752 CG ARG A 706 6.893 3.801 10.364 1.00 0.00 C ATOM 753 CD ARG A 706 8.141 4.365 11.033 1.00 0.00 C ATOM 754 NE ARG A 706 7.812 5.283 12.125 1.00 0.00 N ATOM 755 CZ ARG A 706 7.412 6.545 11.943 1.00 0.00 C ATOM 756 NH1 ARG A 706 7.293 7.045 10.716 1.00 0.00 N ATOM 757 NH2 ARG A 706 7.129 7.309 12.991 1.00 0.00 N ATOM 0 H ARG A 706 7.826 3.827 6.306 1.00 0.00 H new ATOM 0 HA ARG A 706 8.263 2.295 8.803 1.00 0.00 H new ATOM 0 HB2 ARG A 706 7.475 4.889 8.612 1.00 0.00 H new ATOM 0 HB3 ARG A 706 5.913 4.105 8.482 1.00 0.00 H new ATOM 0 HG2 ARG A 706 6.010 4.299 10.765 1.00 0.00 H new ATOM 0 HG3 ARG A 706 6.799 2.742 10.605 1.00 0.00 H new ATOM 0 HD2 ARG A 706 8.747 3.545 11.419 1.00 0.00 H new ATOM 0 HD3 ARG A 706 8.746 4.887 10.291 1.00 0.00 H new ATOM 0 HE ARG A 706 7.893 4.939 13.082 1.00 0.00 H new ATOM 0 HH11 ARG A 706 7.508 6.464 9.906 1.00 0.00 H new ATOM 0 HH12 ARG A 706 6.987 8.009 10.586 1.00 0.00 H new ATOM 0 HH21 ARG A 706 7.217 6.933 13.935 1.00 0.00 H new ATOM 0 HH22 ARG A 706 6.824 8.272 12.852 1.00 0.00 H new ATOM 771 N PHE A 707 5.842 2.115 6.562 1.00 0.00 N ATOM 772 CA PHE A 707 4.799 1.246 6.022 1.00 0.00 C ATOM 773 C PHE A 707 5.248 0.599 4.711 1.00 0.00 C ATOM 774 O PHE A 707 6.204 1.054 4.079 1.00 0.00 O ATOM 775 CB PHE A 707 3.510 2.043 5.799 1.00 0.00 C ATOM 776 CG PHE A 707 2.527 1.926 6.930 1.00 0.00 C ATOM 777 CD1 PHE A 707 1.697 0.821 7.033 1.00 0.00 C ATOM 778 CD2 PHE A 707 2.431 2.924 7.888 1.00 0.00 C ATOM 779 CE1 PHE A 707 0.789 0.713 8.070 1.00 0.00 C ATOM 780 CE2 PHE A 707 1.524 2.820 8.927 1.00 0.00 C ATOM 781 CZ PHE A 707 0.703 1.713 9.017 1.00 0.00 C ATOM 0 H PHE A 707 6.002 2.965 6.021 1.00 0.00 H new ATOM 0 HA PHE A 707 4.609 0.454 6.747 1.00 0.00 H new ATOM 0 HB2 PHE A 707 3.763 3.094 5.655 1.00 0.00 H new ATOM 0 HB3 PHE A 707 3.036 1.701 4.879 1.00 0.00 H new ATOM 0 HD1 PHE A 707 1.760 0.035 6.295 1.00 0.00 H new ATOM 0 HD2 PHE A 707 3.071 3.791 7.822 1.00 0.00 H new ATOM 0 HE1 PHE A 707 0.148 -0.153 8.139 1.00 0.00 H new ATOM 0 HE2 PHE A 707 1.458 3.604 9.667 1.00 0.00 H new ATOM 0 HZ PHE A 707 -0.006 1.630 9.828 1.00 0.00 H new ATOM 791 N ALA A 708 4.553 -0.468 4.313 1.00 0.00 N ATOM 792 CA ALA A 708 4.875 -1.186 3.082 1.00 0.00 C ATOM 793 C ALA A 708 3.607 -1.610 2.339 1.00 0.00 C ATOM 794 O ALA A 708 2.720 -2.233 2.921 1.00 0.00 O ATOM 795 CB ALA A 708 5.737 -2.399 3.396 1.00 0.00 C ATOM 0 H ALA A 708 3.762 -0.854 4.828 1.00 0.00 H new ATOM 0 HA ALA A 708 5.432 -0.512 2.431 1.00 0.00 H new ATOM 0 HB1 ALA A 708 5.972 -2.928 2.472 1.00 0.00 H new ATOM 0 HB2 ALA A 708 6.662 -2.075 3.873 1.00 0.00 H new ATOM 0 HB3 ALA A 708 5.196 -3.065 4.068 1.00 0.00 H new ATOM 801 N ILE A 709 3.525 -1.263 1.054 1.00 0.00 N ATOM 802 CA ILE A 709 2.358 -1.602 0.239 1.00 0.00 C ATOM 803 C ILE A 709 2.701 -2.634 -0.840 1.00 0.00 C ATOM 804 O ILE A 709 3.809 -2.641 -1.375 1.00 0.00 O ATOM 805 CB ILE A 709 1.758 -0.349 -0.434 1.00 0.00 C ATOM 806 CG1 ILE A 709 1.543 0.767 0.597 1.00 0.00 C ATOM 807 CG2 ILE A 709 0.447 -0.694 -1.128 1.00 0.00 C ATOM 808 CD1 ILE A 709 1.632 2.160 0.011 1.00 0.00 C ATOM 0 H ILE A 709 4.251 -0.748 0.556 1.00 0.00 H new ATOM 0 HA ILE A 709 1.622 -2.032 0.918 1.00 0.00 H new ATOM 0 HB ILE A 709 2.463 0.009 -1.185 1.00 0.00 H new ATOM 0 HG12 ILE A 709 0.565 0.639 1.060 1.00 0.00 H new ATOM 0 HG13 ILE A 709 2.286 0.667 1.388 1.00 0.00 H new ATOM 0 HG21 ILE A 709 0.037 0.200 -1.597 1.00 0.00 H new ATOM 0 HG22 ILE A 709 0.627 -1.453 -1.889 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.263 -1.077 -0.395 1.00 0.00 H new ATOM 0 HD11 ILE A 709 1.470 2.897 0.798 1.00 0.00 H new ATOM 0 HD12 ILE A 709 2.619 2.308 -0.427 1.00 0.00 H new ATOM 0 HD13 ILE A 709 0.871 2.280 -0.760 1.00 0.00 H new ATOM 820 N SER A 710 1.735 -3.503 -1.149 1.00 0.00 N ATOM 821 CA SER A 710 1.919 -4.545 -2.161 1.00 0.00 C ATOM 822 C SER A 710 0.668 -4.695 -3.033 1.00 0.00 C ATOM 823 O SER A 710 -0.456 -4.612 -2.537 1.00 0.00 O ATOM 824 CB SER A 710 2.242 -5.882 -1.488 1.00 0.00 C ATOM 825 OG SER A 710 3.214 -6.606 -2.222 1.00 0.00 O ATOM 0 H SER A 710 0.814 -3.505 -0.710 1.00 0.00 H new ATOM 0 HA SER A 710 2.751 -4.250 -2.800 1.00 0.00 H new ATOM 0 HB2 SER A 710 2.606 -5.704 -0.476 1.00 0.00 H new ATOM 0 HB3 SER A 710 1.333 -6.476 -1.400 1.00 0.00 H new ATOM 0 HG SER A 710 3.444 -6.112 -3.037 1.00 0.00 H new ATOM 831 N ILE A 711 0.872 -4.922 -4.335 1.00 0.00 N ATOM 832 CA ILE A 711 -0.241 -5.087 -5.273 1.00 0.00 C ATOM 833 C ILE A 711 0.090 -6.110 -6.368 1.00 0.00 C ATOM 834 O ILE A 711 1.243 -6.233 -6.788 1.00 0.00 O ATOM 835 CB ILE A 711 -0.637 -3.740 -5.926 1.00 0.00 C ATOM 836 CG1 ILE A 711 -1.876 -3.914 -6.812 1.00 0.00 C ATOM 837 CG2 ILE A 711 0.524 -3.165 -6.729 1.00 0.00 C ATOM 838 CD1 ILE A 711 -2.734 -2.671 -6.904 1.00 0.00 C ATOM 0 H ILE A 711 1.796 -4.995 -4.761 1.00 0.00 H new ATOM 0 HA ILE A 711 -1.086 -5.458 -4.692 1.00 0.00 H new ATOM 0 HB ILE A 711 -0.880 -3.035 -5.131 1.00 0.00 H new ATOM 0 HG12 ILE A 711 -1.558 -4.201 -7.814 1.00 0.00 H new ATOM 0 HG13 ILE A 711 -2.479 -4.734 -6.422 1.00 0.00 H new ATOM 0 HG21 ILE A 711 0.222 -2.219 -7.178 1.00 0.00 H new ATOM 0 HG22 ILE A 711 1.375 -2.998 -6.069 1.00 0.00 H new ATOM 0 HG23 ILE A 711 0.806 -3.866 -7.514 1.00 0.00 H new ATOM 0 HD11 ILE A 711 -3.592 -2.868 -7.547 1.00 0.00 H new ATOM 0 HD12 ILE A 711 -3.082 -2.395 -5.909 1.00 0.00 H new ATOM 0 HD13 ILE A 711 -2.147 -1.854 -7.323 1.00 0.00 H new ATOM 850 N LYS A 712 -0.932 -6.844 -6.821 1.00 0.00 N ATOM 851 CA LYS A 712 -0.761 -7.859 -7.864 1.00 0.00 C ATOM 852 C LYS A 712 -1.281 -7.360 -9.215 1.00 0.00 C ATOM 853 O LYS A 712 -2.401 -6.854 -9.310 1.00 0.00 O ATOM 854 CB LYS A 712 -1.490 -9.150 -7.467 1.00 0.00 C ATOM 855 CG LYS A 712 -1.381 -10.271 -8.495 1.00 0.00 C ATOM 856 CD LYS A 712 0.043 -10.802 -8.604 1.00 0.00 C ATOM 857 CE LYS A 712 0.107 -12.309 -8.381 1.00 0.00 C ATOM 858 NZ LYS A 712 -0.952 -13.041 -9.137 1.00 0.00 N ATOM 0 H LYS A 712 -1.889 -6.753 -6.480 1.00 0.00 H new ATOM 0 HA LYS A 712 0.305 -8.062 -7.965 1.00 0.00 H new ATOM 0 HB2 LYS A 712 -1.089 -9.503 -6.517 1.00 0.00 H new ATOM 0 HB3 LYS A 712 -2.544 -8.923 -7.303 1.00 0.00 H new ATOM 0 HG2 LYS A 712 -2.052 -11.084 -8.219 1.00 0.00 H new ATOM 0 HG3 LYS A 712 -1.708 -9.905 -9.468 1.00 0.00 H new ATOM 0 HD2 LYS A 712 0.445 -10.563 -9.589 1.00 0.00 H new ATOM 0 HD3 LYS A 712 0.675 -10.300 -7.872 1.00 0.00 H new ATOM 0 HE2 LYS A 712 1.087 -12.677 -8.685 1.00 0.00 H new ATOM 0 HE3 LYS A 712 0.003 -12.521 -7.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 712 -0.551 -13.910 -9.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 712 -1.731 -13.287 -8.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 712 -1.314 -12.436 -9.902 1.00 0.00 H new ATOM 872 N PHE A 713 -0.460 -7.511 -10.254 1.00 0.00 N ATOM 873 CA PHE A 713 -0.833 -7.081 -11.600 1.00 0.00 C ATOM 874 C PHE A 713 -0.144 -7.950 -12.651 1.00 0.00 C ATOM 875 O PHE A 713 1.085 -8.006 -12.708 1.00 0.00 O ATOM 876 CB PHE A 713 -0.462 -5.609 -11.807 1.00 0.00 C ATOM 877 CG PHE A 713 -1.196 -4.946 -12.942 1.00 0.00 C ATOM 878 CD1 PHE A 713 -2.557 -5.142 -13.118 1.00 0.00 C ATOM 879 CD2 PHE A 713 -0.522 -4.121 -13.830 1.00 0.00 C ATOM 880 CE1 PHE A 713 -3.231 -4.529 -14.156 1.00 0.00 C ATOM 881 CE2 PHE A 713 -1.192 -3.507 -14.871 1.00 0.00 C ATOM 882 CZ PHE A 713 -2.548 -3.711 -15.033 1.00 0.00 C ATOM 0 H PHE A 713 0.468 -7.928 -10.189 1.00 0.00 H new ATOM 0 HA PHE A 713 -1.912 -7.192 -11.712 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -0.665 -5.061 -10.887 1.00 0.00 H new ATOM 0 HB3 PHE A 713 0.610 -5.538 -11.990 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -3.097 -5.782 -12.435 1.00 0.00 H new ATOM 0 HD2 PHE A 713 0.538 -3.957 -13.707 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -4.292 -4.690 -14.281 1.00 0.00 H new ATOM 0 HE2 PHE A 713 -0.656 -2.868 -15.557 1.00 0.00 H new ATOM 0 HZ PHE A 713 -3.074 -3.231 -15.845 1.00 0.00 H new ATOM 892 N ASN A 714 -0.945 -8.631 -13.474 1.00 0.00 N ATOM 893 CA ASN A 714 -0.422 -9.512 -14.522 1.00 0.00 C ATOM 894 C ASN A 714 0.495 -10.581 -13.922 1.00 0.00 C ATOM 895 O ASN A 714 1.600 -10.820 -14.413 1.00 0.00 O ATOM 896 CB ASN A 714 0.326 -8.704 -15.590 1.00 0.00 C ATOM 897 CG ASN A 714 -0.483 -7.529 -16.111 1.00 0.00 C ATOM 898 OD1 ASN A 714 -1.661 -7.671 -16.441 1.00 0.00 O ATOM 899 ND2 ASN A 714 0.144 -6.361 -16.185 1.00 0.00 N ATOM 0 H ASN A 714 -1.963 -8.589 -13.435 1.00 0.00 H new ATOM 0 HA ASN A 714 -1.267 -10.010 -14.998 1.00 0.00 H new ATOM 0 HB2 ASN A 714 1.263 -8.337 -15.172 1.00 0.00 H new ATOM 0 HB3 ASN A 714 0.583 -9.360 -16.422 1.00 0.00 H new ATOM 0 HD21 ASN A 714 -0.351 -5.537 -16.526 1.00 0.00 H new ATOM 0 HD22 ASN A 714 1.121 -6.288 -15.901 1.00 0.00 H new ATOM 906 N ASP A 715 0.019 -11.216 -12.848 1.00 0.00 N ATOM 907 CA ASP A 715 0.773 -12.264 -12.154 1.00 0.00 C ATOM 908 C ASP A 715 2.146 -11.761 -11.697 1.00 0.00 C ATOM 909 O ASP A 715 3.115 -12.521 -11.658 1.00 0.00 O ATOM 910 CB ASP A 715 0.925 -13.495 -13.052 1.00 0.00 C ATOM 911 CG ASP A 715 -0.393 -14.212 -13.290 1.00 0.00 C ATOM 912 OD1 ASP A 715 -1.243 -14.224 -12.370 1.00 0.00 O ATOM 913 OD2 ASP A 715 -0.576 -14.764 -14.394 1.00 0.00 O ATOM 0 H ASP A 715 -0.894 -11.020 -12.437 1.00 0.00 H new ATOM 0 HA ASP A 715 0.210 -12.544 -11.263 1.00 0.00 H new ATOM 0 HB2 ASP A 715 1.347 -13.191 -14.010 1.00 0.00 H new ATOM 0 HB3 ASP A 715 1.634 -14.187 -12.597 1.00 0.00 H new ATOM 918 N GLU A 716 2.218 -10.477 -11.344 1.00 0.00 N ATOM 919 CA GLU A 716 3.463 -9.871 -10.884 1.00 0.00 C ATOM 920 C GLU A 716 3.241 -9.134 -9.565 1.00 0.00 C ATOM 921 O GLU A 716 2.518 -8.136 -9.518 1.00 0.00 O ATOM 922 CB GLU A 716 4.010 -8.907 -11.942 1.00 0.00 C ATOM 923 CG GLU A 716 5.526 -8.923 -12.064 1.00 0.00 C ATOM 924 CD GLU A 716 6.011 -9.844 -13.168 1.00 0.00 C ATOM 925 OE1 GLU A 716 5.897 -11.076 -13.005 1.00 0.00 O ATOM 926 OE2 GLU A 716 6.506 -9.331 -14.193 1.00 0.00 O ATOM 0 H GLU A 716 1.424 -9.837 -11.369 1.00 0.00 H new ATOM 0 HA GLU A 716 4.193 -10.664 -10.722 1.00 0.00 H new ATOM 0 HB2 GLU A 716 3.575 -9.159 -12.909 1.00 0.00 H new ATOM 0 HB3 GLU A 716 3.685 -7.895 -11.700 1.00 0.00 H new ATOM 0 HG2 GLU A 716 5.882 -7.911 -12.257 1.00 0.00 H new ATOM 0 HG3 GLU A 716 5.960 -9.238 -11.115 1.00 0.00 H new ATOM 933 N VAL A 717 3.861 -9.631 -8.495 1.00 0.00 N ATOM 934 CA VAL A 717 3.725 -9.016 -7.177 1.00 0.00 C ATOM 935 C VAL A 717 4.649 -7.805 -7.042 1.00 0.00 C ATOM 936 O VAL A 717 5.867 -7.953 -6.923 1.00 0.00 O ATOM 937 CB VAL A 717 4.029 -10.023 -6.044 1.00 0.00 C ATOM 938 CG1 VAL A 717 3.726 -9.406 -4.688 1.00 0.00 C ATOM 939 CG2 VAL A 717 3.242 -11.316 -6.238 1.00 0.00 C ATOM 0 H VAL A 717 4.461 -10.456 -8.516 1.00 0.00 H new ATOM 0 HA VAL A 717 2.689 -8.691 -7.083 1.00 0.00 H new ATOM 0 HB VAL A 717 5.091 -10.267 -6.081 1.00 0.00 H new ATOM 0 HG11 VAL A 717 3.946 -10.129 -3.902 1.00 0.00 H new ATOM 0 HG12 VAL A 717 4.342 -8.518 -4.547 1.00 0.00 H new ATOM 0 HG13 VAL A 717 2.673 -9.129 -4.642 1.00 0.00 H new ATOM 0 HG21 VAL A 717 3.473 -12.008 -5.428 1.00 0.00 H new ATOM 0 HG22 VAL A 717 2.174 -11.096 -6.234 1.00 0.00 H new ATOM 0 HG23 VAL A 717 3.515 -11.769 -7.191 1.00 0.00 H new ATOM 949 N LYS A 718 4.062 -6.608 -7.065 1.00 0.00 N ATOM 950 CA LYS A 718 4.835 -5.372 -6.950 1.00 0.00 C ATOM 951 C LYS A 718 4.869 -4.873 -5.506 1.00 0.00 C ATOM 952 O LYS A 718 3.974 -5.174 -4.713 1.00 0.00 O ATOM 953 CB LYS A 718 4.256 -4.289 -7.866 1.00 0.00 C ATOM 954 CG LYS A 718 4.365 -4.617 -9.348 1.00 0.00 C ATOM 955 CD LYS A 718 5.816 -4.713 -9.796 1.00 0.00 C ATOM 956 CE LYS A 718 6.277 -6.159 -9.898 1.00 0.00 C ATOM 957 NZ LYS A 718 7.762 -6.275 -9.911 1.00 0.00 N ATOM 0 H LYS A 718 3.056 -6.469 -7.162 1.00 0.00 H new ATOM 0 HA LYS A 718 5.857 -5.590 -7.260 1.00 0.00 H new ATOM 0 HB2 LYS A 718 3.207 -4.135 -7.613 1.00 0.00 H new ATOM 0 HB3 LYS A 718 4.772 -3.348 -7.672 1.00 0.00 H new ATOM 0 HG2 LYS A 718 3.858 -5.560 -9.551 1.00 0.00 H new ATOM 0 HG3 LYS A 718 3.854 -3.849 -9.929 1.00 0.00 H new ATOM 0 HD2 LYS A 718 5.931 -4.225 -10.764 1.00 0.00 H new ATOM 0 HD3 LYS A 718 6.451 -4.177 -9.091 1.00 0.00 H new ATOM 0 HE2 LYS A 718 5.877 -6.727 -9.058 1.00 0.00 H new ATOM 0 HE3 LYS A 718 5.871 -6.605 -10.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 8.031 -7.277 -9.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 8.144 -5.756 -10.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 8.149 -5.873 -9.033 1.00 0.00 H new ATOM 971 N HIS A 719 5.914 -4.112 -5.174 1.00 0.00 N ATOM 972 CA HIS A 719 6.081 -3.569 -3.826 1.00 0.00 C ATOM 973 C HIS A 719 6.297 -2.056 -3.862 1.00 0.00 C ATOM 974 O HIS A 719 7.028 -1.546 -4.713 1.00 0.00 O ATOM 975 CB HIS A 719 7.265 -4.244 -3.129 1.00 0.00 C ATOM 976 CG HIS A 719 7.020 -5.679 -2.779 1.00 0.00 C ATOM 977 ND1 HIS A 719 6.773 -6.109 -1.492 1.00 0.00 N ATOM 978 CD2 HIS A 719 6.985 -6.787 -3.557 1.00 0.00 C ATOM 979 CE1 HIS A 719 6.596 -7.418 -1.494 1.00 0.00 C ATOM 980 NE2 HIS A 719 6.719 -7.852 -2.734 1.00 0.00 N ATOM 0 H HIS A 719 6.659 -3.858 -5.823 1.00 0.00 H new ATOM 0 HA HIS A 719 5.167 -3.772 -3.267 1.00 0.00 H new ATOM 0 HB2 HIS A 719 8.140 -4.181 -3.776 1.00 0.00 H new ATOM 0 HB3 HIS A 719 7.502 -3.693 -2.219 1.00 0.00 H new ATOM 0 HD1 HIS A 719 6.733 -5.510 -0.667 1.00 0.00 H new ATOM 0 HD2 HIS A 719 7.138 -6.825 -4.625 1.00 0.00 H new ATOM 0 HE1 HIS A 719 6.386 -8.029 -0.628 1.00 0.00 H new ATOM 989 N ILE A 720 5.658 -1.344 -2.932 1.00 0.00 N ATOM 990 CA ILE A 720 5.779 0.113 -2.853 1.00 0.00 C ATOM 991 C ILE A 720 6.158 0.563 -1.441 1.00 0.00 C ATOM 992 O ILE A 720 5.430 0.303 -0.479 1.00 0.00 O ATOM 993 CB ILE A 720 4.466 0.813 -3.269 1.00 0.00 C ATOM 994 CG1 ILE A 720 3.974 0.275 -4.616 1.00 0.00 C ATOM 995 CG2 ILE A 720 4.665 2.323 -3.336 1.00 0.00 C ATOM 996 CD1 ILE A 720 2.497 0.500 -4.857 1.00 0.00 C ATOM 0 H ILE A 720 5.051 -1.753 -2.222 1.00 0.00 H new ATOM 0 HA ILE A 720 6.570 0.399 -3.546 1.00 0.00 H new ATOM 0 HB ILE A 720 3.707 0.599 -2.516 1.00 0.00 H new ATOM 0 HG12 ILE A 720 4.541 0.751 -5.416 1.00 0.00 H new ATOM 0 HG13 ILE A 720 4.183 -0.793 -4.669 1.00 0.00 H new ATOM 0 HG21 ILE A 720 3.730 2.800 -3.630 1.00 0.00 H new ATOM 0 HG22 ILE A 720 4.969 2.694 -2.357 1.00 0.00 H new ATOM 0 HG23 ILE A 720 5.438 2.556 -4.068 1.00 0.00 H new ATOM 0 HD11 ILE A 720 2.221 0.093 -5.830 1.00 0.00 H new ATOM 0 HD12 ILE A 720 1.921 0.000 -4.078 1.00 0.00 H new ATOM 0 HD13 ILE A 720 2.284 1.569 -4.837 1.00 0.00 H new ATOM 1008 N LYS A 721 7.301 1.242 -1.327 1.00 0.00 N ATOM 1009 CA LYS A 721 7.785 1.735 -0.037 1.00 0.00 C ATOM 1010 C LYS A 721 7.010 2.977 0.411 1.00 0.00 C ATOM 1011 O LYS A 721 6.675 3.838 -0.405 1.00 0.00 O ATOM 1012 CB LYS A 721 9.286 2.049 -0.110 1.00 0.00 C ATOM 1013 CG LYS A 721 9.668 3.012 -1.228 1.00 0.00 C ATOM 1014 CD LYS A 721 10.227 2.275 -2.435 1.00 0.00 C ATOM 1015 CE LYS A 721 11.747 2.357 -2.490 1.00 0.00 C ATOM 1016 NZ LYS A 721 12.247 2.552 -3.881 1.00 0.00 N ATOM 0 H LYS A 721 7.910 1.463 -2.115 1.00 0.00 H new ATOM 0 HA LYS A 721 7.622 0.949 0.700 1.00 0.00 H new ATOM 0 HB2 LYS A 721 9.604 2.471 0.843 1.00 0.00 H new ATOM 0 HB3 LYS A 721 9.835 1.117 -0.245 1.00 0.00 H new ATOM 0 HG2 LYS A 721 8.793 3.589 -1.527 1.00 0.00 H new ATOM 0 HG3 LYS A 721 10.408 3.723 -0.860 1.00 0.00 H new ATOM 0 HD2 LYS A 721 9.920 1.230 -2.398 1.00 0.00 H new ATOM 0 HD3 LYS A 721 9.806 2.698 -3.347 1.00 0.00 H new ATOM 0 HE2 LYS A 721 12.088 3.181 -1.863 1.00 0.00 H new ATOM 0 HE3 LYS A 721 12.174 1.444 -2.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 721 12.633 1.656 -4.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 721 11.464 2.861 -4.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 721 12.994 3.276 -3.883 1.00 0.00 H new ATOM 1030 N VAL A 722 6.724 3.059 1.713 1.00 0.00 N ATOM 1031 CA VAL A 722 5.983 4.190 2.274 1.00 0.00 C ATOM 1032 C VAL A 722 6.878 5.057 3.161 1.00 0.00 C ATOM 1033 O VAL A 722 7.415 4.584 4.166 1.00 0.00 O ATOM 1034 CB VAL A 722 4.767 3.716 3.098 1.00 0.00 C ATOM 1035 CG1 VAL A 722 3.893 4.897 3.499 1.00 0.00 C ATOM 1036 CG2 VAL A 722 3.958 2.684 2.324 1.00 0.00 C ATOM 0 H VAL A 722 6.995 2.354 2.399 1.00 0.00 H new ATOM 0 HA VAL A 722 5.632 4.783 1.429 1.00 0.00 H new ATOM 0 HB VAL A 722 5.138 3.243 4.008 1.00 0.00 H new ATOM 0 HG11 VAL A 722 3.042 4.540 4.079 1.00 0.00 H new ATOM 0 HG12 VAL A 722 4.476 5.593 4.102 1.00 0.00 H new ATOM 0 HG13 VAL A 722 3.534 5.405 2.604 1.00 0.00 H new ATOM 0 HG21 VAL A 722 3.106 2.365 2.924 1.00 0.00 H new ATOM 0 HG22 VAL A 722 3.601 3.125 1.393 1.00 0.00 H new ATOM 0 HG23 VAL A 722 4.587 1.823 2.099 1.00 0.00 H new ATOM 1046 N VAL A 723 7.025 6.327 2.783 1.00 0.00 N ATOM 1047 CA VAL A 723 7.846 7.272 3.536 1.00 0.00 C ATOM 1048 C VAL A 723 6.974 8.223 4.358 1.00 0.00 C ATOM 1049 O VAL A 723 6.175 8.981 3.803 1.00 0.00 O ATOM 1050 CB VAL A 723 8.751 8.105 2.603 1.00 0.00 C ATOM 1051 CG1 VAL A 723 9.740 8.934 3.410 1.00 0.00 C ATOM 1052 CG2 VAL A 723 9.479 7.206 1.614 1.00 0.00 C ATOM 0 H VAL A 723 6.583 6.726 1.955 1.00 0.00 H new ATOM 0 HA VAL A 723 8.472 6.682 4.205 1.00 0.00 H new ATOM 0 HB VAL A 723 8.118 8.789 2.037 1.00 0.00 H new ATOM 0 HG11 VAL A 723 10.368 9.513 2.732 1.00 0.00 H new ATOM 0 HG12 VAL A 723 9.195 9.611 4.068 1.00 0.00 H new ATOM 0 HG13 VAL A 723 10.366 8.272 4.008 1.00 0.00 H new ATOM 0 HG21 VAL A 723 10.111 7.814 0.967 1.00 0.00 H new ATOM 0 HG22 VAL A 723 10.097 6.492 2.158 1.00 0.00 H new ATOM 0 HG23 VAL A 723 8.751 6.667 1.008 1.00 0.00 H new ATOM 1062 N GLU A 724 7.133 8.177 5.680 1.00 0.00 N ATOM 1063 CA GLU A 724 6.363 9.033 6.581 1.00 0.00 C ATOM 1064 C GLU A 724 7.287 9.894 7.442 1.00 0.00 C ATOM 1065 O GLU A 724 7.966 9.387 8.339 1.00 0.00 O ATOM 1066 CB GLU A 724 5.456 8.176 7.469 1.00 0.00 C ATOM 1067 CG GLU A 724 4.426 8.979 8.248 1.00 0.00 C ATOM 1068 CD GLU A 724 4.434 8.652 9.729 1.00 0.00 C ATOM 1069 OE1 GLU A 724 4.221 7.472 10.080 1.00 0.00 O ATOM 1070 OE2 GLU A 724 4.659 9.576 10.539 1.00 0.00 O ATOM 0 H GLU A 724 7.789 7.555 6.151 1.00 0.00 H new ATOM 0 HA GLU A 724 5.746 9.699 5.978 1.00 0.00 H new ATOM 0 HB2 GLU A 724 4.939 7.445 6.847 1.00 0.00 H new ATOM 0 HB3 GLU A 724 6.074 7.616 8.171 1.00 0.00 H new ATOM 0 HG2 GLU A 724 4.622 10.043 8.113 1.00 0.00 H new ATOM 0 HG3 GLU A 724 3.434 8.783 7.841 1.00 0.00 H new ATOM 1077 N LYS A 725 7.307 11.198 7.165 1.00 0.00 N ATOM 1078 CA LYS A 725 8.144 12.135 7.912 1.00 0.00 C ATOM 1079 C LYS A 725 7.497 13.519 7.972 1.00 0.00 C ATOM 1080 O LYS A 725 6.645 13.849 7.146 1.00 0.00 O ATOM 1081 CB LYS A 725 9.531 12.229 7.272 1.00 0.00 C ATOM 1082 CG LYS A 725 10.619 11.536 8.079 1.00 0.00 C ATOM 1083 CD LYS A 725 11.965 11.598 7.374 1.00 0.00 C ATOM 1084 CE LYS A 725 13.111 11.285 8.326 1.00 0.00 C ATOM 1085 NZ LYS A 725 13.742 12.521 8.873 1.00 0.00 N ATOM 0 H LYS A 725 6.751 11.630 6.427 1.00 0.00 H new ATOM 0 HA LYS A 725 8.246 11.762 8.931 1.00 0.00 H new ATOM 0 HB2 LYS A 725 9.493 11.790 6.275 1.00 0.00 H new ATOM 0 HB3 LYS A 725 9.795 13.279 7.148 1.00 0.00 H new ATOM 0 HG2 LYS A 725 10.700 12.005 9.060 1.00 0.00 H new ATOM 0 HG3 LYS A 725 10.342 10.495 8.245 1.00 0.00 H new ATOM 0 HD2 LYS A 725 11.976 10.890 6.546 1.00 0.00 H new ATOM 0 HD3 LYS A 725 12.107 12.591 6.946 1.00 0.00 H new ATOM 0 HE2 LYS A 725 12.741 10.673 9.149 1.00 0.00 H new ATOM 0 HE3 LYS A 725 13.864 10.695 7.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 725 14.517 12.260 9.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 725 14.119 13.094 8.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 725 13.031 13.072 9.394 1.00 0.00 H new ATOM 1099 N ASP A 726 7.908 14.321 8.960 1.00 0.00 N ATOM 1100 CA ASP A 726 7.370 15.672 9.141 1.00 0.00 C ATOM 1101 C ASP A 726 5.856 15.638 9.363 1.00 0.00 C ATOM 1102 O ASP A 726 5.141 16.565 8.979 1.00 0.00 O ATOM 1103 CB ASP A 726 7.705 16.552 7.930 1.00 0.00 C ATOM 1104 CG ASP A 726 8.866 17.489 8.202 1.00 0.00 C ATOM 1105 OD1 ASP A 726 8.688 18.447 8.984 1.00 0.00 O ATOM 1106 OD2 ASP A 726 9.955 17.262 7.635 1.00 0.00 O ATOM 0 H ASP A 726 8.613 14.056 9.648 1.00 0.00 H new ATOM 0 HA ASP A 726 7.836 16.100 10.028 1.00 0.00 H new ATOM 0 HB2 ASP A 726 7.946 15.917 7.078 1.00 0.00 H new ATOM 0 HB3 ASP A 726 6.827 17.136 7.654 1.00 0.00 H new ATOM 1111 N ASN A 727 5.375 14.560 9.989 1.00 0.00 N ATOM 1112 CA ASN A 727 3.949 14.394 10.267 1.00 0.00 C ATOM 1113 C ASN A 727 3.140 14.217 8.975 1.00 0.00 C ATOM 1114 O ASN A 727 1.939 14.487 8.945 1.00 0.00 O ATOM 1115 CB ASN A 727 3.423 15.596 11.060 1.00 0.00 C ATOM 1116 CG ASN A 727 2.132 15.293 11.797 1.00 0.00 C ATOM 1117 OD1 ASN A 727 1.956 14.203 12.341 1.00 0.00 O ATOM 1118 ND2 ASN A 727 1.223 16.259 11.823 1.00 0.00 N ATOM 0 H ASN A 727 5.957 13.787 10.313 1.00 0.00 H new ATOM 0 HA ASN A 727 3.828 13.489 10.862 1.00 0.00 H new ATOM 0 HB2 ASN A 727 4.180 15.912 11.777 1.00 0.00 H new ATOM 0 HB3 ASN A 727 3.260 16.432 10.379 1.00 0.00 H new ATOM 0 HD21 ASN A 727 0.337 16.113 12.307 1.00 0.00 H new ATOM 0 HD22 ASN A 727 1.410 17.148 11.359 1.00 0.00 H new ATOM 1125 N TRP A 728 3.804 13.757 7.909 1.00 0.00 N ATOM 1126 CA TRP A 728 3.143 13.547 6.620 1.00 0.00 C ATOM 1127 C TRP A 728 3.506 12.185 6.026 1.00 0.00 C ATOM 1128 O TRP A 728 4.564 11.630 6.327 1.00 0.00 O ATOM 1129 CB TRP A 728 3.531 14.653 5.632 1.00 0.00 C ATOM 1130 CG TRP A 728 3.276 16.038 6.148 1.00 0.00 C ATOM 1131 CD1 TRP A 728 4.183 17.055 6.263 1.00 0.00 C ATOM 1132 CD2 TRP A 728 2.030 16.556 6.619 1.00 0.00 C ATOM 1133 NE1 TRP A 728 3.573 18.174 6.779 1.00 0.00 N ATOM 1134 CE2 TRP A 728 2.249 17.892 7.005 1.00 0.00 C ATOM 1135 CE3 TRP A 728 0.750 16.019 6.750 1.00 0.00 C ATOM 1136 CZ2 TRP A 728 1.233 18.696 7.513 1.00 0.00 C ATOM 1137 CZ3 TRP A 728 -0.257 16.815 7.255 1.00 0.00 C ATOM 1138 CH2 TRP A 728 -0.013 18.141 7.631 1.00 0.00 C ATOM 0 H TRP A 728 4.797 13.524 7.915 1.00 0.00 H new ATOM 0 HA TRP A 728 2.067 13.576 6.794 1.00 0.00 H new ATOM 0 HB2 TRP A 728 4.589 14.555 5.387 1.00 0.00 H new ATOM 0 HB3 TRP A 728 2.975 14.512 4.705 1.00 0.00 H new ATOM 0 HD1 TRP A 728 5.226 16.989 5.989 1.00 0.00 H new ATOM 0 HE1 TRP A 728 4.030 19.067 6.964 1.00 0.00 H new ATOM 0 HE3 TRP A 728 0.550 14.998 6.461 1.00 0.00 H new ATOM 0 HZ2 TRP A 728 1.420 19.719 7.803 1.00 0.00 H new ATOM 0 HZ3 TRP A 728 -1.252 16.408 7.362 1.00 0.00 H new ATOM 0 HH2 TRP A 728 -0.824 18.738 8.022 1.00 0.00 H new ATOM 1149 N ILE A 729 2.625 11.654 5.173 1.00 0.00 N ATOM 1150 CA ILE A 729 2.855 10.359 4.529 1.00 0.00 C ATOM 1151 C ILE A 729 2.930 10.498 3.006 1.00 0.00 C ATOM 1152 O ILE A 729 2.173 11.262 2.407 1.00 0.00 O ATOM 1153 CB ILE A 729 1.754 9.337 4.892 1.00 0.00 C ATOM 1154 CG1 ILE A 729 2.144 7.939 4.402 1.00 0.00 C ATOM 1155 CG2 ILE A 729 0.411 9.756 4.305 1.00 0.00 C ATOM 1156 CD1 ILE A 729 1.172 6.855 4.815 1.00 0.00 C ATOM 0 H ILE A 729 1.746 12.102 4.913 1.00 0.00 H new ATOM 0 HA ILE A 729 3.812 9.993 4.902 1.00 0.00 H new ATOM 0 HB ILE A 729 1.655 9.310 5.977 1.00 0.00 H new ATOM 0 HG12 ILE A 729 2.218 7.953 3.315 1.00 0.00 H new ATOM 0 HG13 ILE A 729 3.134 7.692 4.786 1.00 0.00 H new ATOM 0 HG21 ILE A 729 -0.348 9.022 4.574 1.00 0.00 H new ATOM 0 HG22 ILE A 729 0.129 10.731 4.702 1.00 0.00 H new ATOM 0 HG23 ILE A 729 0.491 9.815 3.220 1.00 0.00 H new ATOM 0 HD11 ILE A 729 1.515 5.894 4.432 1.00 0.00 H new ATOM 0 HD12 ILE A 729 1.115 6.813 5.903 1.00 0.00 H new ATOM 0 HD13 ILE A 729 0.185 7.077 4.408 1.00 0.00 H new ATOM 1168 N HIS A 730 3.847 9.752 2.384 1.00 0.00 N ATOM 1169 CA HIS A 730 4.016 9.793 0.929 1.00 0.00 C ATOM 1170 C HIS A 730 5.005 8.730 0.449 1.00 0.00 C ATOM 1171 O HIS A 730 6.092 8.583 1.009 1.00 0.00 O ATOM 1172 CB HIS A 730 4.493 11.179 0.476 1.00 0.00 C ATOM 1173 CG HIS A 730 5.647 11.716 1.269 1.00 0.00 C ATOM 1174 ND1 HIS A 730 6.941 11.746 0.791 1.00 0.00 N ATOM 1175 CD2 HIS A 730 5.696 12.251 2.513 1.00 0.00 C ATOM 1176 CE1 HIS A 730 7.734 12.275 1.707 1.00 0.00 C ATOM 1177 NE2 HIS A 730 7.003 12.590 2.760 1.00 0.00 N ATOM 0 H HIS A 730 4.482 9.114 2.864 1.00 0.00 H new ATOM 0 HA HIS A 730 3.042 9.585 0.485 1.00 0.00 H new ATOM 0 HB2 HIS A 730 4.780 11.128 -0.574 1.00 0.00 H new ATOM 0 HB3 HIS A 730 3.660 11.879 0.546 1.00 0.00 H new ATOM 0 HD1 HIS A 730 7.239 11.412 -0.126 1.00 0.00 H new ATOM 0 HD2 HIS A 730 4.862 12.386 3.185 1.00 0.00 H new ATOM 0 HE1 HIS A 730 8.799 12.424 1.610 1.00 0.00 H new ATOM 1186 N ILE A 731 4.622 7.999 -0.598 1.00 0.00 N ATOM 1187 CA ILE A 731 5.481 6.956 -1.164 1.00 0.00 C ATOM 1188 C ILE A 731 6.456 7.527 -2.199 1.00 0.00 C ATOM 1189 O ILE A 731 7.523 6.959 -2.432 1.00 0.00 O ATOM 1190 CB ILE A 731 4.658 5.823 -1.823 1.00 0.00 C ATOM 1191 CG1 ILE A 731 3.760 6.373 -2.939 1.00 0.00 C ATOM 1192 CG2 ILE A 731 3.827 5.088 -0.778 1.00 0.00 C ATOM 1193 CD1 ILE A 731 4.023 5.744 -4.290 1.00 0.00 C ATOM 0 H ILE A 731 3.725 8.109 -1.071 1.00 0.00 H new ATOM 0 HA ILE A 731 6.045 6.543 -0.327 1.00 0.00 H new ATOM 0 HB ILE A 731 5.355 5.115 -2.270 1.00 0.00 H new ATOM 0 HG12 ILE A 731 2.717 6.211 -2.668 1.00 0.00 H new ATOM 0 HG13 ILE A 731 3.906 7.451 -3.014 1.00 0.00 H new ATOM 0 HG21 ILE A 731 3.255 4.295 -1.260 1.00 0.00 H new ATOM 0 HG22 ILE A 731 4.487 4.654 -0.027 1.00 0.00 H new ATOM 0 HG23 ILE A 731 3.143 5.788 -0.298 1.00 0.00 H new ATOM 0 HD11 ILE A 731 3.353 6.180 -5.031 1.00 0.00 H new ATOM 0 HD12 ILE A 731 5.057 5.929 -4.582 1.00 0.00 H new ATOM 0 HD13 ILE A 731 3.849 4.670 -4.231 1.00 0.00 H new ATOM 1205 N THR A 732 6.081 8.649 -2.820 1.00 0.00 N ATOM 1206 CA THR A 732 6.919 9.291 -3.831 1.00 0.00 C ATOM 1207 C THR A 732 7.579 10.556 -3.273 1.00 0.00 C ATOM 1208 O THR A 732 7.454 10.859 -2.084 1.00 0.00 O ATOM 1209 CB THR A 732 6.080 9.641 -5.067 1.00 0.00 C ATOM 1210 OG1 THR A 732 5.110 10.628 -4.755 1.00 0.00 O ATOM 1211 CG2 THR A 732 5.351 8.448 -5.655 1.00 0.00 C ATOM 0 H THR A 732 5.200 9.131 -2.638 1.00 0.00 H new ATOM 0 HA THR A 732 7.704 8.591 -4.116 1.00 0.00 H new ATOM 0 HB THR A 732 6.794 10.009 -5.804 1.00 0.00 H new ATOM 0 HG1 THR A 732 4.587 10.838 -5.557 1.00 0.00 H new ATOM 0 HG21 THR A 732 4.777 8.765 -6.526 1.00 0.00 H new ATOM 0 HG22 THR A 732 6.075 7.690 -5.954 1.00 0.00 H new ATOM 0 HG23 THR A 732 4.676 8.030 -4.908 1.00 0.00 H new ATOM 1219 N GLU A 733 8.273 11.295 -4.140 1.00 0.00 N ATOM 1220 CA GLU A 733 8.940 12.528 -3.740 1.00 0.00 C ATOM 1221 C GLU A 733 8.414 13.711 -4.552 1.00 0.00 C ATOM 1222 O GLU A 733 9.184 14.463 -5.154 1.00 0.00 O ATOM 1223 CB GLU A 733 10.457 12.395 -3.902 1.00 0.00 C ATOM 1224 CG GLU A 733 11.112 11.558 -2.812 1.00 0.00 C ATOM 1225 CD GLU A 733 12.599 11.826 -2.668 1.00 0.00 C ATOM 1226 OE1 GLU A 733 13.005 13.004 -2.761 1.00 0.00 O ATOM 1227 OE2 GLU A 733 13.359 10.857 -2.459 1.00 0.00 O ATOM 0 H GLU A 733 8.386 11.057 -5.125 1.00 0.00 H new ATOM 0 HA GLU A 733 8.722 12.711 -2.688 1.00 0.00 H new ATOM 0 HB2 GLU A 733 10.673 11.948 -4.872 1.00 0.00 H new ATOM 0 HB3 GLU A 733 10.903 13.390 -3.903 1.00 0.00 H new ATOM 0 HG2 GLU A 733 10.619 11.760 -1.861 1.00 0.00 H new ATOM 0 HG3 GLU A 733 10.959 10.501 -3.032 1.00 0.00 H new ATOM 1234 N ALA A 734 7.091 13.867 -4.558 1.00 0.00 N ATOM 1235 CA ALA A 734 6.446 14.957 -5.288 1.00 0.00 C ATOM 1236 C ALA A 734 5.232 15.490 -4.527 1.00 0.00 C ATOM 1237 O ALA A 734 5.116 16.695 -4.298 1.00 0.00 O ATOM 1238 CB ALA A 734 6.045 14.500 -6.685 1.00 0.00 C ATOM 0 H ALA A 734 6.444 13.251 -4.065 1.00 0.00 H new ATOM 0 HA ALA A 734 7.165 15.771 -5.382 1.00 0.00 H new ATOM 0 HB1 ALA A 734 5.566 15.324 -7.214 1.00 0.00 H new ATOM 0 HB2 ALA A 734 6.932 14.184 -7.233 1.00 0.00 H new ATOM 0 HB3 ALA A 734 5.349 13.665 -6.609 1.00 0.00 H new ATOM 1244 N LYS A 735 4.332 14.585 -4.136 1.00 0.00 N ATOM 1245 CA LYS A 735 3.125 14.959 -3.399 1.00 0.00 C ATOM 1246 C LYS A 735 3.180 14.442 -1.959 1.00 0.00 C ATOM 1247 O LYS A 735 3.998 13.582 -1.630 1.00 0.00 O ATOM 1248 CB LYS A 735 1.884 14.408 -4.108 1.00 0.00 C ATOM 1249 CG LYS A 735 1.205 15.414 -5.028 1.00 0.00 C ATOM 1250 CD LYS A 735 0.193 16.268 -4.278 1.00 0.00 C ATOM 1251 CE LYS A 735 -1.113 15.519 -4.046 1.00 0.00 C ATOM 1252 NZ LYS A 735 -2.233 16.073 -4.860 1.00 0.00 N ATOM 0 H LYS A 735 4.418 13.585 -4.319 1.00 0.00 H new ATOM 0 HA LYS A 735 3.067 16.047 -3.369 1.00 0.00 H new ATOM 0 HB2 LYS A 735 2.169 13.532 -4.690 1.00 0.00 H new ATOM 0 HB3 LYS A 735 1.167 14.074 -3.358 1.00 0.00 H new ATOM 0 HG2 LYS A 735 1.958 16.057 -5.483 1.00 0.00 H new ATOM 0 HG3 LYS A 735 0.705 14.885 -5.840 1.00 0.00 H new ATOM 0 HD2 LYS A 735 0.613 16.573 -3.320 1.00 0.00 H new ATOM 0 HD3 LYS A 735 -0.005 17.179 -4.843 1.00 0.00 H new ATOM 0 HE2 LYS A 735 -0.974 14.466 -4.291 1.00 0.00 H new ATOM 0 HE3 LYS A 735 -1.375 15.568 -2.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 735 -3.108 15.555 -4.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 735 -2.362 17.080 -4.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 735 -2.011 15.972 -5.871 1.00 0.00 H new ATOM 1266 N LYS A 736 2.303 14.974 -1.103 1.00 0.00 N ATOM 1267 CA LYS A 736 2.252 14.566 0.302 1.00 0.00 C ATOM 1268 C LYS A 736 0.816 14.271 0.744 1.00 0.00 C ATOM 1269 O LYS A 736 -0.139 14.691 0.089 1.00 0.00 O ATOM 1270 CB LYS A 736 2.857 15.654 1.194 1.00 0.00 C ATOM 1271 CG LYS A 736 2.226 17.026 1.002 1.00 0.00 C ATOM 1272 CD LYS A 736 2.026 17.743 2.329 1.00 0.00 C ATOM 1273 CE LYS A 736 0.993 17.037 3.198 1.00 0.00 C ATOM 1274 NZ LYS A 736 0.135 17.997 3.946 1.00 0.00 N ATOM 0 H LYS A 736 1.620 15.687 -1.359 1.00 0.00 H new ATOM 0 HA LYS A 736 2.836 13.651 0.404 1.00 0.00 H new ATOM 0 HB2 LYS A 736 2.749 15.357 2.237 1.00 0.00 H new ATOM 0 HB3 LYS A 736 3.926 15.724 0.992 1.00 0.00 H new ATOM 0 HG2 LYS A 736 2.860 17.631 0.353 1.00 0.00 H new ATOM 0 HG3 LYS A 736 1.265 16.918 0.498 1.00 0.00 H new ATOM 0 HD2 LYS A 736 2.976 17.795 2.862 1.00 0.00 H new ATOM 0 HD3 LYS A 736 1.707 18.769 2.144 1.00 0.00 H new ATOM 0 HE2 LYS A 736 0.365 16.404 2.571 1.00 0.00 H new ATOM 0 HE3 LYS A 736 1.502 16.381 3.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 736 0.013 17.664 4.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 736 0.587 18.934 3.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 736 -0.794 18.064 3.484 1.00 0.00 H new ATOM 1288 N PHE A 737 0.673 13.550 1.859 1.00 0.00 N ATOM 1289 CA PHE A 737 -0.648 13.204 2.388 1.00 0.00 C ATOM 1290 C PHE A 737 -0.746 13.479 3.886 1.00 0.00 C ATOM 1291 O PHE A 737 0.261 13.502 4.595 1.00 0.00 O ATOM 1292 CB PHE A 737 -0.965 11.732 2.122 1.00 0.00 C ATOM 1293 CG PHE A 737 -1.357 11.447 0.704 1.00 0.00 C ATOM 1294 CD1 PHE A 737 -2.559 11.909 0.197 1.00 0.00 C ATOM 1295 CD2 PHE A 737 -0.523 10.711 -0.118 1.00 0.00 C ATOM 1296 CE1 PHE A 737 -2.923 11.642 -1.108 1.00 0.00 C ATOM 1297 CE2 PHE A 737 -0.881 10.439 -1.422 1.00 0.00 C ATOM 1298 CZ PHE A 737 -2.082 10.904 -1.918 1.00 0.00 C ATOM 0 H PHE A 737 1.454 13.195 2.411 1.00 0.00 H new ATOM 0 HA PHE A 737 -1.374 13.833 1.874 1.00 0.00 H new ATOM 0 HB2 PHE A 737 -0.093 11.130 2.377 1.00 0.00 H new ATOM 0 HB3 PHE A 737 -1.773 11.418 2.783 1.00 0.00 H new ATOM 0 HD1 PHE A 737 -3.219 12.485 0.829 1.00 0.00 H new ATOM 0 HD2 PHE A 737 0.418 10.345 0.265 1.00 0.00 H new ATOM 0 HE1 PHE A 737 -3.862 12.009 -1.494 1.00 0.00 H new ATOM 0 HE2 PHE A 737 -0.222 9.863 -2.054 1.00 0.00 H new ATOM 0 HZ PHE A 737 -2.364 10.691 -2.939 1.00 0.00 H new ATOM 1308 N ASP A 738 -1.977 13.679 4.354 1.00 0.00 N ATOM 1309 CA ASP A 738 -2.241 13.949 5.766 1.00 0.00 C ATOM 1310 C ASP A 738 -2.305 12.658 6.585 1.00 0.00 C ATOM 1311 O ASP A 738 -2.120 12.685 7.803 1.00 0.00 O ATOM 1312 CB ASP A 738 -3.560 14.713 5.910 1.00 0.00 C ATOM 1313 CG ASP A 738 -3.604 15.566 7.161 1.00 0.00 C ATOM 1314 OD1 ASP A 738 -3.836 15.007 8.251 1.00 0.00 O ATOM 1315 OD2 ASP A 738 -3.409 16.792 7.048 1.00 0.00 O ATOM 0 H ASP A 738 -2.813 13.659 3.770 1.00 0.00 H new ATOM 0 HA ASP A 738 -1.418 14.552 6.150 1.00 0.00 H new ATOM 0 HB2 ASP A 738 -3.705 15.348 5.036 1.00 0.00 H new ATOM 0 HB3 ASP A 738 -4.387 14.003 5.929 1.00 0.00 H new ATOM 1320 N SER A 739 -2.576 11.534 5.915 1.00 0.00 N ATOM 1321 CA SER A 739 -2.673 10.240 6.589 1.00 0.00 C ATOM 1322 C SER A 739 -2.650 9.095 5.579 1.00 0.00 C ATOM 1323 O SER A 739 -2.795 9.318 4.375 1.00 0.00 O ATOM 1324 CB SER A 739 -3.959 10.183 7.422 1.00 0.00 C ATOM 1325 OG SER A 739 -3.718 10.592 8.757 1.00 0.00 O ATOM 0 H SER A 739 -2.732 11.496 4.908 1.00 0.00 H new ATOM 0 HA SER A 739 -1.812 10.129 7.248 1.00 0.00 H new ATOM 0 HB2 SER A 739 -4.716 10.825 6.972 1.00 0.00 H new ATOM 0 HB3 SER A 739 -4.356 9.168 7.415 1.00 0.00 H new ATOM 0 HG SER A 739 -3.133 11.378 8.758 1.00 0.00 H new ATOM 1331 N LEU A 740 -2.472 7.869 6.074 1.00 0.00 N ATOM 1332 CA LEU A 740 -2.437 6.690 5.212 1.00 0.00 C ATOM 1333 C LEU A 740 -3.739 6.559 4.424 1.00 0.00 C ATOM 1334 O LEU A 740 -3.729 6.181 3.253 1.00 0.00 O ATOM 1335 CB LEU A 740 -2.196 5.428 6.047 1.00 0.00 C ATOM 1336 CG LEU A 740 -2.064 4.127 5.249 1.00 0.00 C ATOM 1337 CD1 LEU A 740 -0.618 3.888 4.837 1.00 0.00 C ATOM 1338 CD2 LEU A 740 -2.587 2.954 6.063 1.00 0.00 C ATOM 0 H LEU A 740 -2.350 7.668 7.067 1.00 0.00 H new ATOM 0 HA LEU A 740 -1.616 6.807 4.505 1.00 0.00 H new ATOM 0 HB2 LEU A 740 -1.288 5.569 6.633 1.00 0.00 H new ATOM 0 HB3 LEU A 740 -3.018 5.319 6.754 1.00 0.00 H new ATOM 0 HG LEU A 740 -2.663 4.218 4.343 1.00 0.00 H new ATOM 0 HD11 LEU A 740 -0.550 2.959 4.272 1.00 0.00 H new ATOM 0 HD12 LEU A 740 -0.275 4.716 4.217 1.00 0.00 H new ATOM 0 HD13 LEU A 740 0.007 3.818 5.727 1.00 0.00 H new ATOM 0 HD21 LEU A 740 -2.487 2.036 5.484 1.00 0.00 H new ATOM 0 HD22 LEU A 740 -2.012 2.866 6.985 1.00 0.00 H new ATOM 0 HD23 LEU A 740 -3.637 3.118 6.305 1.00 0.00 H new ATOM 1350 N LEU A 741 -4.857 6.881 5.077 1.00 0.00 N ATOM 1351 CA LEU A 741 -6.173 6.808 4.442 1.00 0.00 C ATOM 1352 C LEU A 741 -6.206 7.627 3.154 1.00 0.00 C ATOM 1353 O LEU A 741 -6.577 7.116 2.099 1.00 0.00 O ATOM 1354 CB LEU A 741 -7.257 7.303 5.404 1.00 0.00 C ATOM 1355 CG LEU A 741 -8.677 6.825 5.089 1.00 0.00 C ATOM 1356 CD1 LEU A 741 -9.425 6.502 6.375 1.00 0.00 C ATOM 1357 CD2 LEU A 741 -9.429 7.874 4.277 1.00 0.00 C ATOM 0 H LEU A 741 -4.877 7.195 6.047 1.00 0.00 H new ATOM 0 HA LEU A 741 -6.368 5.765 4.191 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -6.998 6.982 6.413 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -7.250 8.393 5.404 1.00 0.00 H new ATOM 0 HG LEU A 741 -8.611 5.916 4.491 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -10.433 6.164 6.135 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -8.897 5.716 6.915 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -9.481 7.395 6.997 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -10.436 7.516 4.063 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -9.487 8.802 4.846 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -8.902 8.056 3.340 1.00 0.00 H new ATOM 1369 N GLU A 742 -5.813 8.900 3.249 1.00 0.00 N ATOM 1370 CA GLU A 742 -5.792 9.788 2.087 1.00 0.00 C ATOM 1371 C GLU A 742 -4.923 9.207 0.973 1.00 0.00 C ATOM 1372 O GLU A 742 -5.262 9.309 -0.207 1.00 0.00 O ATOM 1373 CB GLU A 742 -5.282 11.175 2.485 1.00 0.00 C ATOM 1374 CG GLU A 742 -6.388 12.132 2.900 1.00 0.00 C ATOM 1375 CD GLU A 742 -6.816 13.058 1.776 1.00 0.00 C ATOM 1376 OE1 GLU A 742 -6.999 12.571 0.640 1.00 0.00 O ATOM 1377 OE2 GLU A 742 -6.971 14.270 2.035 1.00 0.00 O ATOM 0 H GLU A 742 -5.506 9.337 4.118 1.00 0.00 H new ATOM 0 HA GLU A 742 -6.812 9.881 1.713 1.00 0.00 H new ATOM 0 HB2 GLU A 742 -4.575 11.071 3.308 1.00 0.00 H new ATOM 0 HB3 GLU A 742 -4.735 11.606 1.647 1.00 0.00 H new ATOM 0 HG2 GLU A 742 -7.250 11.558 3.240 1.00 0.00 H new ATOM 0 HG3 GLU A 742 -6.048 12.728 3.747 1.00 0.00 H new ATOM 1384 N LEU A 743 -3.807 8.589 1.356 1.00 0.00 N ATOM 1385 CA LEU A 743 -2.897 7.982 0.390 1.00 0.00 C ATOM 1386 C LEU A 743 -3.545 6.761 -0.265 1.00 0.00 C ATOM 1387 O LEU A 743 -3.496 6.605 -1.487 1.00 0.00 O ATOM 1388 CB LEU A 743 -1.585 7.577 1.076 1.00 0.00 C ATOM 1389 CG LEU A 743 -0.402 7.324 0.135 1.00 0.00 C ATOM 1390 CD1 LEU A 743 0.916 7.555 0.859 1.00 0.00 C ATOM 1391 CD2 LEU A 743 -0.459 5.912 -0.433 1.00 0.00 C ATOM 0 H LEU A 743 -3.513 8.496 2.328 1.00 0.00 H new ATOM 0 HA LEU A 743 -2.678 8.717 -0.384 1.00 0.00 H new ATOM 0 HB2 LEU A 743 -1.306 8.361 1.780 1.00 0.00 H new ATOM 0 HB3 LEU A 743 -1.763 6.673 1.659 1.00 0.00 H new ATOM 0 HG LEU A 743 -0.468 8.029 -0.694 1.00 0.00 H new ATOM 0 HD11 LEU A 743 1.744 7.370 0.175 1.00 0.00 H new ATOM 0 HD12 LEU A 743 0.961 8.585 1.214 1.00 0.00 H new ATOM 0 HD13 LEU A 743 0.989 6.875 1.708 1.00 0.00 H new ATOM 0 HD21 LEU A 743 0.390 5.753 -1.098 1.00 0.00 H new ATOM 0 HD22 LEU A 743 -0.421 5.190 0.383 1.00 0.00 H new ATOM 0 HD23 LEU A 743 -1.387 5.781 -0.990 1.00 0.00 H new ATOM 1403 N VAL A 744 -4.149 5.899 0.554 1.00 0.00 N ATOM 1404 CA VAL A 744 -4.803 4.690 0.055 1.00 0.00 C ATOM 1405 C VAL A 744 -5.983 5.026 -0.853 1.00 0.00 C ATOM 1406 O VAL A 744 -6.054 4.545 -1.984 1.00 0.00 O ATOM 1407 CB VAL A 744 -5.297 3.784 1.205 1.00 0.00 C ATOM 1408 CG1 VAL A 744 -5.872 2.486 0.654 1.00 0.00 C ATOM 1409 CG2 VAL A 744 -4.173 3.500 2.194 1.00 0.00 C ATOM 0 H VAL A 744 -4.199 6.016 1.566 1.00 0.00 H new ATOM 0 HA VAL A 744 -4.048 4.152 -0.519 1.00 0.00 H new ATOM 0 HB VAL A 744 -6.089 4.311 1.737 1.00 0.00 H new ATOM 0 HG11 VAL A 744 -6.215 1.861 1.479 1.00 0.00 H new ATOM 0 HG12 VAL A 744 -6.711 2.710 -0.004 1.00 0.00 H new ATOM 0 HG13 VAL A 744 -5.102 1.956 0.093 1.00 0.00 H new ATOM 0 HG21 VAL A 744 -4.545 2.860 2.994 1.00 0.00 H new ATOM 0 HG22 VAL A 744 -3.354 2.998 1.679 1.00 0.00 H new ATOM 0 HG23 VAL A 744 -3.815 4.439 2.617 1.00 0.00 H new ATOM 1419 N GLU A 745 -6.912 5.848 -0.356 1.00 0.00 N ATOM 1420 CA GLU A 745 -8.091 6.232 -1.137 1.00 0.00 C ATOM 1421 C GLU A 745 -7.691 6.860 -2.474 1.00 0.00 C ATOM 1422 O GLU A 745 -8.370 6.665 -3.483 1.00 0.00 O ATOM 1423 CB GLU A 745 -8.989 7.192 -0.347 1.00 0.00 C ATOM 1424 CG GLU A 745 -8.299 8.472 0.096 1.00 0.00 C ATOM 1425 CD GLU A 745 -9.096 9.716 -0.248 1.00 0.00 C ATOM 1426 OE1 GLU A 745 -10.026 10.055 0.513 1.00 0.00 O ATOM 1427 OE2 GLU A 745 -8.791 10.350 -1.282 1.00 0.00 O ATOM 0 H GLU A 745 -6.871 6.258 0.577 1.00 0.00 H new ATOM 0 HA GLU A 745 -8.655 5.322 -1.342 1.00 0.00 H new ATOM 0 HB2 GLU A 745 -9.852 7.452 -0.960 1.00 0.00 H new ATOM 0 HB3 GLU A 745 -9.369 6.674 0.534 1.00 0.00 H new ATOM 0 HG2 GLU A 745 -8.134 8.437 1.173 1.00 0.00 H new ATOM 0 HG3 GLU A 745 -7.318 8.533 -0.375 1.00 0.00 H new ATOM 1434 N TYR A 746 -6.583 7.603 -2.479 1.00 0.00 N ATOM 1435 CA TYR A 746 -6.096 8.248 -3.697 1.00 0.00 C ATOM 1436 C TYR A 746 -5.820 7.213 -4.787 1.00 0.00 C ATOM 1437 O TYR A 746 -6.318 7.333 -5.905 1.00 0.00 O ATOM 1438 CB TYR A 746 -4.822 9.048 -3.408 1.00 0.00 C ATOM 1439 CG TYR A 746 -4.943 10.534 -3.684 1.00 0.00 C ATOM 1440 CD1 TYR A 746 -5.807 11.333 -2.946 1.00 0.00 C ATOM 1441 CD2 TYR A 746 -4.178 11.138 -4.676 1.00 0.00 C ATOM 1442 CE1 TYR A 746 -5.906 12.692 -3.189 1.00 0.00 C ATOM 1443 CE2 TYR A 746 -4.269 12.496 -4.922 1.00 0.00 C ATOM 1444 CZ TYR A 746 -5.134 13.268 -4.177 1.00 0.00 C ATOM 1445 OH TYR A 746 -5.222 14.621 -4.420 1.00 0.00 O ATOM 0 H TYR A 746 -6.007 7.772 -1.654 1.00 0.00 H new ATOM 0 HA TYR A 746 -6.871 8.929 -4.049 1.00 0.00 H new ATOM 0 HB2 TYR A 746 -4.547 8.906 -2.363 1.00 0.00 H new ATOM 0 HB3 TYR A 746 -4.008 8.643 -4.010 1.00 0.00 H new ATOM 0 HD1 TYR A 746 -6.411 10.887 -2.170 1.00 0.00 H new ATOM 0 HD2 TYR A 746 -3.501 10.536 -5.264 1.00 0.00 H new ATOM 0 HE1 TYR A 746 -6.585 13.299 -2.608 1.00 0.00 H new ATOM 0 HE2 TYR A 746 -3.665 12.949 -5.694 1.00 0.00 H new ATOM 0 HH TYR A 746 -5.455 15.088 -3.590 1.00 0.00 H new ATOM 1455 N TYR A 747 -5.025 6.193 -4.452 1.00 0.00 N ATOM 1456 CA TYR A 747 -4.688 5.136 -5.407 1.00 0.00 C ATOM 1457 C TYR A 747 -5.836 4.139 -5.563 1.00 0.00 C ATOM 1458 O TYR A 747 -5.954 3.481 -6.599 1.00 0.00 O ATOM 1459 CB TYR A 747 -3.411 4.409 -4.977 1.00 0.00 C ATOM 1460 CG TYR A 747 -2.166 5.267 -5.068 1.00 0.00 C ATOM 1461 CD1 TYR A 747 -1.589 5.566 -6.298 1.00 0.00 C ATOM 1462 CD2 TYR A 747 -1.566 5.779 -3.922 1.00 0.00 C ATOM 1463 CE1 TYR A 747 -0.453 6.350 -6.382 1.00 0.00 C ATOM 1464 CE2 TYR A 747 -0.433 6.563 -4.000 1.00 0.00 C ATOM 1465 CZ TYR A 747 0.120 6.846 -5.232 1.00 0.00 C ATOM 1466 OH TYR A 747 1.251 7.628 -5.314 1.00 0.00 O ATOM 0 H TYR A 747 -4.605 6.078 -3.530 1.00 0.00 H new ATOM 0 HA TYR A 747 -4.517 5.608 -6.375 1.00 0.00 H new ATOM 0 HB2 TYR A 747 -3.529 4.061 -3.951 1.00 0.00 H new ATOM 0 HB3 TYR A 747 -3.279 3.524 -5.600 1.00 0.00 H new ATOM 0 HD1 TYR A 747 -2.036 5.179 -7.202 1.00 0.00 H new ATOM 0 HD2 TYR A 747 -1.994 5.559 -2.955 1.00 0.00 H new ATOM 0 HE1 TYR A 747 -0.017 6.572 -7.345 1.00 0.00 H new ATOM 0 HE2 TYR A 747 0.019 6.954 -3.100 1.00 0.00 H new ATOM 0 HH TYR A 747 1.528 7.898 -4.414 1.00 0.00 H new ATOM 1476 N GLN A 748 -6.690 4.038 -4.542 1.00 0.00 N ATOM 1477 CA GLN A 748 -7.833 3.129 -4.592 1.00 0.00 C ATOM 1478 C GLN A 748 -8.748 3.491 -5.762 1.00 0.00 C ATOM 1479 O GLN A 748 -9.360 2.616 -6.376 1.00 0.00 O ATOM 1480 CB GLN A 748 -8.622 3.180 -3.276 1.00 0.00 C ATOM 1481 CG GLN A 748 -9.421 1.916 -2.987 1.00 0.00 C ATOM 1482 CD GLN A 748 -10.497 2.132 -1.938 1.00 0.00 C ATOM 1483 OE1 GLN A 748 -11.537 2.730 -2.213 1.00 0.00 O ATOM 1484 NE2 GLN A 748 -10.251 1.646 -0.726 1.00 0.00 N ATOM 0 H GLN A 748 -6.611 4.572 -3.676 1.00 0.00 H new ATOM 0 HA GLN A 748 -7.458 2.116 -4.735 1.00 0.00 H new ATOM 0 HB2 GLN A 748 -7.928 3.355 -2.454 1.00 0.00 H new ATOM 0 HB3 GLN A 748 -9.303 4.030 -3.305 1.00 0.00 H new ATOM 0 HG2 GLN A 748 -9.883 1.564 -3.909 1.00 0.00 H new ATOM 0 HG3 GLN A 748 -8.743 1.131 -2.651 1.00 0.00 H new ATOM 0 HE21 GLN A 748 -9.375 1.156 -0.541 1.00 0.00 H new ATOM 0 HE22 GLN A 748 -10.938 1.762 0.019 1.00 0.00 H new ATOM 1493 N CYS A 749 -8.832 4.790 -6.065 1.00 0.00 N ATOM 1494 CA CYS A 749 -9.667 5.277 -7.161 1.00 0.00 C ATOM 1495 C CYS A 749 -8.826 5.709 -8.366 1.00 0.00 C ATOM 1496 O CYS A 749 -9.263 5.570 -9.510 1.00 0.00 O ATOM 1497 CB CYS A 749 -10.533 6.448 -6.687 1.00 0.00 C ATOM 1498 SG CYS A 749 -11.432 6.136 -5.150 1.00 0.00 S ATOM 0 H CYS A 749 -8.330 5.523 -5.564 1.00 0.00 H new ATOM 0 HA CYS A 749 -10.308 4.453 -7.476 1.00 0.00 H new ATOM 0 HB2 CYS A 749 -9.897 7.323 -6.551 1.00 0.00 H new ATOM 0 HB3 CYS A 749 -11.250 6.694 -7.470 1.00 0.00 H new ATOM 0 HG CYS A 749 -10.611 6.210 -4.145 1.00 0.00 H new ATOM 1504 N HIS A 750 -7.626 6.241 -8.114 1.00 0.00 N ATOM 1505 CA HIS A 750 -6.751 6.694 -9.198 1.00 0.00 C ATOM 1506 C HIS A 750 -5.661 5.664 -9.500 1.00 0.00 C ATOM 1507 O HIS A 750 -5.049 5.106 -8.585 1.00 0.00 O ATOM 1508 CB HIS A 750 -6.110 8.044 -8.851 1.00 0.00 C ATOM 1509 CG HIS A 750 -7.092 9.106 -8.452 1.00 0.00 C ATOM 1510 ND1 HIS A 750 -6.861 9.992 -7.419 1.00 0.00 N ATOM 1511 CD2 HIS A 750 -8.305 9.436 -8.961 1.00 0.00 C ATOM 1512 CE1 HIS A 750 -7.886 10.818 -7.312 1.00 0.00 C ATOM 1513 NE2 HIS A 750 -8.775 10.501 -8.234 1.00 0.00 N ATOM 0 H HIS A 750 -7.242 6.368 -7.178 1.00 0.00 H new ATOM 0 HA HIS A 750 -7.368 6.813 -10.088 1.00 0.00 H new ATOM 0 HB2 HIS A 750 -5.399 7.898 -8.038 1.00 0.00 H new ATOM 0 HB3 HIS A 750 -5.541 8.396 -9.712 1.00 0.00 H new ATOM 0 HD2 HIS A 750 -8.807 8.951 -9.785 1.00 0.00 H new ATOM 0 HE1 HIS A 750 -7.980 11.617 -6.592 1.00 0.00 H new ATOM 0 HE2 HIS A 750 -9.668 10.972 -8.383 1.00 0.00 H new ATOM 1522 N SER A 751 -5.423 5.423 -10.793 1.00 0.00 N ATOM 1523 CA SER A 751 -4.407 4.463 -11.233 1.00 0.00 C ATOM 1524 C SER A 751 -3.019 4.857 -10.731 1.00 0.00 C ATOM 1525 O SER A 751 -2.714 6.042 -10.584 1.00 0.00 O ATOM 1526 CB SER A 751 -4.397 4.357 -12.761 1.00 0.00 C ATOM 1527 OG SER A 751 -3.387 3.465 -13.207 1.00 0.00 O ATOM 0 H SER A 751 -5.922 5.881 -11.555 1.00 0.00 H new ATOM 0 HA SER A 751 -4.662 3.492 -10.809 1.00 0.00 H new ATOM 0 HB2 SER A 751 -5.370 4.013 -13.111 1.00 0.00 H new ATOM 0 HB3 SER A 751 -4.233 5.343 -13.196 1.00 0.00 H new ATOM 0 HG SER A 751 -3.504 3.291 -14.164 1.00 0.00 H new ATOM 1533 N LEU A 752 -2.178 3.856 -10.478 1.00 0.00 N ATOM 1534 CA LEU A 752 -0.819 4.099 -9.999 1.00 0.00 C ATOM 1535 C LEU A 752 0.089 4.633 -11.113 1.00 0.00 C ATOM 1536 O LEU A 752 1.214 5.058 -10.846 1.00 0.00 O ATOM 1537 CB LEU A 752 -0.227 2.816 -9.411 1.00 0.00 C ATOM 1538 CG LEU A 752 -0.477 2.614 -7.915 1.00 0.00 C ATOM 1539 CD1 LEU A 752 -0.641 1.135 -7.596 1.00 0.00 C ATOM 1540 CD2 LEU A 752 0.656 3.221 -7.100 1.00 0.00 C ATOM 0 H LEU A 752 -2.413 2.871 -10.597 1.00 0.00 H new ATOM 0 HA LEU A 752 -0.876 4.861 -9.221 1.00 0.00 H new ATOM 0 HB2 LEU A 752 -0.638 1.963 -9.951 1.00 0.00 H new ATOM 0 HB3 LEU A 752 0.849 2.816 -9.587 1.00 0.00 H new ATOM 0 HG LEU A 752 -1.402 3.124 -7.646 1.00 0.00 H new ATOM 0 HD11 LEU A 752 -0.818 1.011 -6.528 1.00 0.00 H new ATOM 0 HD12 LEU A 752 -1.488 0.734 -8.153 1.00 0.00 H new ATOM 0 HD13 LEU A 752 0.265 0.599 -7.878 1.00 0.00 H new ATOM 0 HD21 LEU A 752 0.463 3.069 -6.038 1.00 0.00 H new ATOM 0 HD22 LEU A 752 1.596 2.741 -7.370 1.00 0.00 H new ATOM 0 HD23 LEU A 752 0.722 4.289 -7.307 1.00 0.00 H new ATOM 1552 N LYS A 753 -0.401 4.615 -12.358 1.00 0.00 N ATOM 1553 CA LYS A 753 0.374 5.102 -13.500 1.00 0.00 C ATOM 1554 C LYS A 753 0.886 6.527 -13.272 1.00 0.00 C ATOM 1555 O LYS A 753 1.937 6.903 -13.792 1.00 0.00 O ATOM 1556 CB LYS A 753 -0.465 5.048 -14.782 1.00 0.00 C ATOM 1557 CG LYS A 753 -1.704 5.934 -14.751 1.00 0.00 C ATOM 1558 CD LYS A 753 -2.013 6.517 -16.122 1.00 0.00 C ATOM 1559 CE LYS A 753 -3.466 6.957 -16.225 1.00 0.00 C ATOM 1560 NZ LYS A 753 -3.974 6.886 -17.624 1.00 0.00 N ATOM 0 H LYS A 753 -1.330 4.268 -12.598 1.00 0.00 H new ATOM 0 HA LYS A 753 1.238 4.447 -13.608 1.00 0.00 H new ATOM 0 HB2 LYS A 753 0.159 5.344 -15.625 1.00 0.00 H new ATOM 0 HB3 LYS A 753 -0.773 4.017 -14.959 1.00 0.00 H new ATOM 0 HG2 LYS A 753 -2.558 5.354 -14.401 1.00 0.00 H new ATOM 0 HG3 LYS A 753 -1.555 6.743 -14.036 1.00 0.00 H new ATOM 0 HD2 LYS A 753 -1.359 7.368 -16.313 1.00 0.00 H new ATOM 0 HD3 LYS A 753 -1.801 5.774 -16.891 1.00 0.00 H new ATOM 0 HE2 LYS A 753 -4.082 6.327 -15.583 1.00 0.00 H new ATOM 0 HE3 LYS A 753 -3.562 7.978 -15.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 -4.967 7.194 -17.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 -3.403 7.507 -18.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 -3.907 5.907 -17.969 1.00 0.00 H new ATOM 1574 N GLU A 754 0.142 7.314 -12.495 1.00 0.00 N ATOM 1575 CA GLU A 754 0.525 8.695 -12.202 1.00 0.00 C ATOM 1576 C GLU A 754 1.912 8.758 -11.563 1.00 0.00 C ATOM 1577 O GLU A 754 2.735 9.597 -11.931 1.00 0.00 O ATOM 1578 CB GLU A 754 -0.506 9.354 -11.279 1.00 0.00 C ATOM 1579 CG GLU A 754 -1.937 9.256 -11.793 1.00 0.00 C ATOM 1580 CD GLU A 754 -2.392 10.510 -12.519 1.00 0.00 C ATOM 1581 OE1 GLU A 754 -1.589 11.078 -13.288 1.00 0.00 O ATOM 1582 OE2 GLU A 754 -3.556 10.919 -12.321 1.00 0.00 O ATOM 0 H GLU A 754 -0.730 7.018 -12.057 1.00 0.00 H new ATOM 0 HA GLU A 754 0.556 9.239 -13.146 1.00 0.00 H new ATOM 0 HB2 GLU A 754 -0.450 8.889 -10.295 1.00 0.00 H new ATOM 0 HB3 GLU A 754 -0.246 10.405 -11.150 1.00 0.00 H new ATOM 0 HG2 GLU A 754 -2.018 8.403 -12.467 1.00 0.00 H new ATOM 0 HG3 GLU A 754 -2.607 9.065 -10.954 1.00 0.00 H new ATOM 1589 N SER A 755 2.166 7.863 -10.610 1.00 0.00 N ATOM 1590 CA SER A 755 3.457 7.817 -9.929 1.00 0.00 C ATOM 1591 C SER A 755 4.378 6.781 -10.569 1.00 0.00 C ATOM 1592 O SER A 755 5.556 7.049 -10.809 1.00 0.00 O ATOM 1593 CB SER A 755 3.268 7.494 -8.445 1.00 0.00 C ATOM 1594 OG SER A 755 2.488 8.484 -7.800 1.00 0.00 O ATOM 0 H SER A 755 1.496 7.162 -10.293 1.00 0.00 H new ATOM 0 HA SER A 755 3.920 8.799 -10.025 1.00 0.00 H new ATOM 0 HB2 SER A 755 2.786 6.522 -8.340 1.00 0.00 H new ATOM 0 HB3 SER A 755 4.241 7.421 -7.959 1.00 0.00 H new ATOM 0 HG SER A 755 2.095 8.110 -6.984 1.00 0.00 H new ATOM 1600 N PHE A 756 3.834 5.597 -10.843 1.00 0.00 N ATOM 1601 CA PHE A 756 4.605 4.519 -11.454 1.00 0.00 C ATOM 1602 C PHE A 756 4.105 4.233 -12.866 1.00 0.00 C ATOM 1603 O PHE A 756 3.139 3.492 -13.049 1.00 0.00 O ATOM 1604 CB PHE A 756 4.513 3.247 -10.605 1.00 0.00 C ATOM 1605 CG PHE A 756 4.793 3.464 -9.142 1.00 0.00 C ATOM 1606 CD1 PHE A 756 6.047 3.869 -8.714 1.00 0.00 C ATOM 1607 CD2 PHE A 756 3.799 3.262 -8.199 1.00 0.00 C ATOM 1608 CE1 PHE A 756 6.303 4.066 -7.372 1.00 0.00 C ATOM 1609 CE2 PHE A 756 4.051 3.458 -6.855 1.00 0.00 C ATOM 1610 CZ PHE A 756 5.305 3.860 -6.441 1.00 0.00 C ATOM 0 H PHE A 756 2.861 5.361 -10.651 1.00 0.00 H new ATOM 0 HA PHE A 756 5.646 4.836 -11.507 1.00 0.00 H new ATOM 0 HB2 PHE A 756 3.515 2.822 -10.714 1.00 0.00 H new ATOM 0 HB3 PHE A 756 5.217 2.512 -10.994 1.00 0.00 H new ATOM 0 HD1 PHE A 756 6.832 4.032 -9.438 1.00 0.00 H new ATOM 0 HD2 PHE A 756 2.816 2.948 -8.518 1.00 0.00 H new ATOM 0 HE1 PHE A 756 7.285 4.381 -7.050 1.00 0.00 H new ATOM 0 HE2 PHE A 756 3.268 3.297 -6.129 1.00 0.00 H new ATOM 0 HZ PHE A 756 5.505 4.013 -5.391 1.00 0.00 H new ATOM 1620 N LYS A 757 4.766 4.821 -13.863 1.00 0.00 N ATOM 1621 CA LYS A 757 4.380 4.623 -15.260 1.00 0.00 C ATOM 1622 C LYS A 757 4.368 3.137 -15.632 1.00 0.00 C ATOM 1623 O LYS A 757 3.570 2.710 -16.467 1.00 0.00 O ATOM 1624 CB LYS A 757 5.319 5.390 -16.197 1.00 0.00 C ATOM 1625 CG LYS A 757 6.798 5.114 -15.956 1.00 0.00 C ATOM 1626 CD LYS A 757 7.527 4.820 -17.258 1.00 0.00 C ATOM 1627 CE LYS A 757 8.982 5.260 -17.197 1.00 0.00 C ATOM 1628 NZ LYS A 757 9.893 4.129 -16.864 1.00 0.00 N ATOM 0 H LYS A 757 5.569 5.436 -13.730 1.00 0.00 H new ATOM 0 HA LYS A 757 3.369 5.012 -15.377 1.00 0.00 H new ATOM 0 HB2 LYS A 757 5.076 5.133 -17.228 1.00 0.00 H new ATOM 0 HB3 LYS A 757 5.136 6.458 -16.083 1.00 0.00 H new ATOM 0 HG2 LYS A 757 7.255 5.974 -15.467 1.00 0.00 H new ATOM 0 HG3 LYS A 757 6.906 4.268 -15.278 1.00 0.00 H new ATOM 0 HD2 LYS A 757 7.478 3.752 -17.470 1.00 0.00 H new ATOM 0 HD3 LYS A 757 7.026 5.331 -18.080 1.00 0.00 H new ATOM 0 HE2 LYS A 757 9.272 5.689 -18.156 1.00 0.00 H new ATOM 0 HE3 LYS A 757 9.092 6.046 -16.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 757 10.874 4.472 -16.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 757 9.634 3.736 -15.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 757 9.808 3.389 -17.590 1.00 0.00 H new ATOM 1642 N GLN A 758 5.251 2.357 -15.004 1.00 0.00 N ATOM 1643 CA GLN A 758 5.334 0.920 -15.265 1.00 0.00 C ATOM 1644 C GLN A 758 4.028 0.213 -14.893 1.00 0.00 C ATOM 1645 O GLN A 758 3.659 -0.787 -15.510 1.00 0.00 O ATOM 1646 CB GLN A 758 6.495 0.300 -14.481 1.00 0.00 C ATOM 1647 CG GLN A 758 7.771 0.155 -15.294 1.00 0.00 C ATOM 1648 CD GLN A 758 8.385 -1.227 -15.176 1.00 0.00 C ATOM 1649 OE1 GLN A 758 8.365 -2.010 -16.125 1.00 0.00 O ATOM 1650 NE2 GLN A 758 8.936 -1.535 -14.007 1.00 0.00 N ATOM 0 H GLN A 758 5.918 2.697 -14.311 1.00 0.00 H new ATOM 0 HA GLN A 758 5.508 0.787 -16.333 1.00 0.00 H new ATOM 0 HB2 GLN A 758 6.700 0.916 -13.605 1.00 0.00 H new ATOM 0 HB3 GLN A 758 6.193 -0.682 -14.117 1.00 0.00 H new ATOM 0 HG2 GLN A 758 7.555 0.364 -16.342 1.00 0.00 H new ATOM 0 HG3 GLN A 758 8.495 0.899 -14.963 1.00 0.00 H new ATOM 0 HE21 GLN A 758 8.931 -0.856 -13.246 1.00 0.00 H new ATOM 0 HE22 GLN A 758 9.364 -2.451 -13.870 1.00 0.00 H new ATOM 1659 N LEU A 759 3.337 0.734 -13.877 1.00 0.00 N ATOM 1660 CA LEU A 759 2.079 0.152 -13.418 1.00 0.00 C ATOM 1661 C LEU A 759 0.880 0.967 -13.900 1.00 0.00 C ATOM 1662 O LEU A 759 0.992 2.168 -14.149 1.00 0.00 O ATOM 1663 CB LEU A 759 2.066 0.070 -11.890 1.00 0.00 C ATOM 1664 CG LEU A 759 1.900 -1.337 -11.311 1.00 0.00 C ATOM 1665 CD1 LEU A 759 3.127 -2.189 -11.606 1.00 0.00 C ATOM 1666 CD2 LEU A 759 1.642 -1.265 -9.814 1.00 0.00 C ATOM 0 H LEU A 759 3.631 1.561 -13.356 1.00 0.00 H new ATOM 0 HA LEU A 759 2.001 -0.850 -13.839 1.00 0.00 H new ATOM 0 HB2 LEU A 759 2.997 0.493 -11.512 1.00 0.00 H new ATOM 0 HB3 LEU A 759 1.256 0.697 -11.516 1.00 0.00 H new ATOM 0 HG LEU A 759 1.040 -1.807 -11.787 1.00 0.00 H new ATOM 0 HD11 LEU A 759 2.988 -3.185 -11.186 1.00 0.00 H new ATOM 0 HD12 LEU A 759 3.266 -2.266 -12.684 1.00 0.00 H new ATOM 0 HD13 LEU A 759 4.007 -1.726 -11.159 1.00 0.00 H new ATOM 0 HD21 LEU A 759 1.526 -2.273 -9.416 1.00 0.00 H new ATOM 0 HD22 LEU A 759 2.483 -0.776 -9.323 1.00 0.00 H new ATOM 0 HD23 LEU A 759 0.732 -0.695 -9.629 1.00 0.00 H new ATOM 1678 N ASP A 760 -0.270 0.304 -14.017 1.00 0.00 N ATOM 1679 CA ASP A 760 -1.502 0.960 -14.452 1.00 0.00 C ATOM 1680 C ASP A 760 -2.730 0.280 -13.836 1.00 0.00 C ATOM 1681 O ASP A 760 -3.780 0.169 -14.473 1.00 0.00 O ATOM 1682 CB ASP A 760 -1.601 0.950 -15.983 1.00 0.00 C ATOM 1683 CG ASP A 760 -1.638 2.350 -16.565 1.00 0.00 C ATOM 1684 OD1 ASP A 760 -2.658 3.048 -16.371 1.00 0.00 O ATOM 1685 OD2 ASP A 760 -0.647 2.752 -17.207 1.00 0.00 O ATOM 0 H ASP A 760 -0.374 -0.691 -13.816 1.00 0.00 H new ATOM 0 HA ASP A 760 -1.476 1.994 -14.109 1.00 0.00 H new ATOM 0 HB2 ASP A 760 -0.750 0.409 -16.397 1.00 0.00 H new ATOM 0 HB3 ASP A 760 -2.499 0.410 -16.284 1.00 0.00 H new ATOM 1690 N THR A 761 -2.588 -0.173 -12.589 1.00 0.00 N ATOM 1691 CA THR A 761 -3.675 -0.843 -11.880 1.00 0.00 C ATOM 1692 C THR A 761 -4.133 -0.020 -10.671 1.00 0.00 C ATOM 1693 O THR A 761 -3.515 0.989 -10.326 1.00 0.00 O ATOM 1694 CB THR A 761 -3.230 -2.243 -11.438 1.00 0.00 C ATOM 1695 OG1 THR A 761 -4.265 -2.908 -10.736 1.00 0.00 O ATOM 1696 CG2 THR A 761 -2.004 -2.237 -10.549 1.00 0.00 C ATOM 0 H THR A 761 -1.727 -0.087 -12.049 1.00 0.00 H new ATOM 0 HA THR A 761 -4.521 -0.939 -12.561 1.00 0.00 H new ATOM 0 HB THR A 761 -2.984 -2.764 -12.363 1.00 0.00 H new ATOM 0 HG1 THR A 761 -3.958 -3.799 -10.466 1.00 0.00 H new ATOM 0 HG21 THR A 761 -1.748 -3.261 -10.276 1.00 0.00 H new ATOM 0 HG22 THR A 761 -1.169 -1.784 -11.084 1.00 0.00 H new ATOM 0 HG23 THR A 761 -2.212 -1.662 -9.647 1.00 0.00 H new ATOM 1704 N THR A 762 -5.221 -0.459 -10.035 1.00 0.00 N ATOM 1705 CA THR A 762 -5.769 0.235 -8.869 1.00 0.00 C ATOM 1706 C THR A 762 -6.212 -0.756 -7.791 1.00 0.00 C ATOM 1707 O THR A 762 -6.261 -1.966 -8.026 1.00 0.00 O ATOM 1708 CB THR A 762 -6.953 1.116 -9.286 1.00 0.00 C ATOM 1709 OG1 THR A 762 -7.529 0.650 -10.496 1.00 0.00 O ATOM 1710 CG2 THR A 762 -6.579 2.569 -9.488 1.00 0.00 C ATOM 0 H THR A 762 -5.740 -1.293 -10.309 1.00 0.00 H new ATOM 0 HA THR A 762 -4.981 0.863 -8.452 1.00 0.00 H new ATOM 0 HB THR A 762 -7.662 1.050 -8.460 1.00 0.00 H new ATOM 0 HG1 THR A 762 -8.283 1.225 -10.742 1.00 0.00 H new ATOM 0 HG21 THR A 762 -7.463 3.135 -9.782 1.00 0.00 H new ATOM 0 HG22 THR A 762 -6.181 2.975 -8.558 1.00 0.00 H new ATOM 0 HG23 THR A 762 -5.823 2.645 -10.270 1.00 0.00 H new ATOM 1718 N LEU A 763 -6.539 -0.232 -6.607 1.00 0.00 N ATOM 1719 CA LEU A 763 -6.982 -1.065 -5.489 1.00 0.00 C ATOM 1720 C LEU A 763 -8.444 -1.480 -5.665 1.00 0.00 C ATOM 1721 O LEU A 763 -9.327 -0.629 -5.775 1.00 0.00 O ATOM 1722 CB LEU A 763 -6.814 -0.318 -4.158 1.00 0.00 C ATOM 1723 CG LEU A 763 -5.517 0.488 -4.007 1.00 0.00 C ATOM 1724 CD1 LEU A 763 -5.448 1.147 -2.635 1.00 0.00 C ATOM 1725 CD2 LEU A 763 -4.303 -0.403 -4.231 1.00 0.00 C ATOM 0 H LEU A 763 -6.505 0.766 -6.399 1.00 0.00 H new ATOM 0 HA LEU A 763 -6.361 -1.961 -5.475 1.00 0.00 H new ATOM 0 HB2 LEU A 763 -7.658 0.360 -4.034 1.00 0.00 H new ATOM 0 HB3 LEU A 763 -6.866 -1.043 -3.346 1.00 0.00 H new ATOM 0 HG LEU A 763 -5.514 1.272 -4.764 1.00 0.00 H new ATOM 0 HD11 LEU A 763 -4.521 1.713 -2.550 1.00 0.00 H new ATOM 0 HD12 LEU A 763 -6.297 1.820 -2.511 1.00 0.00 H new ATOM 0 HD13 LEU A 763 -5.477 0.380 -1.861 1.00 0.00 H new ATOM 0 HD21 LEU A 763 -3.393 0.187 -4.120 1.00 0.00 H new ATOM 0 HD22 LEU A 763 -4.304 -1.210 -3.499 1.00 0.00 H new ATOM 0 HD23 LEU A 763 -4.341 -0.825 -5.235 1.00 0.00 H new ATOM 1737 N LYS A 764 -8.691 -2.792 -5.695 1.00 0.00 N ATOM 1738 CA LYS A 764 -10.048 -3.315 -5.862 1.00 0.00 C ATOM 1739 C LYS A 764 -10.389 -4.350 -4.787 1.00 0.00 C ATOM 1740 O LYS A 764 -11.393 -4.214 -4.087 1.00 0.00 O ATOM 1741 CB LYS A 764 -10.208 -3.935 -7.253 1.00 0.00 C ATOM 1742 CG LYS A 764 -11.568 -3.677 -7.886 1.00 0.00 C ATOM 1743 CD LYS A 764 -11.686 -4.346 -9.248 1.00 0.00 C ATOM 1744 CE LYS A 764 -13.098 -4.855 -9.506 1.00 0.00 C ATOM 1745 NZ LYS A 764 -14.020 -3.765 -9.938 1.00 0.00 N ATOM 0 H LYS A 764 -7.971 -3.509 -5.606 1.00 0.00 H new ATOM 0 HA LYS A 764 -10.740 -2.480 -5.756 1.00 0.00 H new ATOM 0 HB2 LYS A 764 -9.432 -3.540 -7.908 1.00 0.00 H new ATOM 0 HB3 LYS A 764 -10.049 -5.011 -7.182 1.00 0.00 H new ATOM 0 HG2 LYS A 764 -12.353 -4.049 -7.228 1.00 0.00 H new ATOM 0 HG3 LYS A 764 -11.723 -2.603 -7.992 1.00 0.00 H new ATOM 0 HD2 LYS A 764 -11.407 -3.637 -10.027 1.00 0.00 H new ATOM 0 HD3 LYS A 764 -10.983 -5.177 -9.307 1.00 0.00 H new ATOM 0 HE2 LYS A 764 -13.069 -5.629 -10.273 1.00 0.00 H new ATOM 0 HE3 LYS A 764 -13.486 -5.319 -8.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 764 -14.969 -4.158 -10.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 764 -14.070 -3.038 -9.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 764 -13.665 -3.338 -10.818 1.00 0.00 H new ATOM 1759 N TYR A 765 -9.556 -5.387 -4.663 1.00 0.00 N ATOM 1760 CA TYR A 765 -9.790 -6.442 -3.674 1.00 0.00 C ATOM 1761 C TYR A 765 -8.630 -6.544 -2.681 1.00 0.00 C ATOM 1762 O TYR A 765 -7.469 -6.363 -3.050 1.00 0.00 O ATOM 1763 CB TYR A 765 -9.992 -7.797 -4.363 1.00 0.00 C ATOM 1764 CG TYR A 765 -10.926 -7.757 -5.554 1.00 0.00 C ATOM 1765 CD1 TYR A 765 -12.302 -7.662 -5.381 1.00 0.00 C ATOM 1766 CD2 TYR A 765 -10.430 -7.818 -6.851 1.00 0.00 C ATOM 1767 CE1 TYR A 765 -13.156 -7.631 -6.467 1.00 0.00 C ATOM 1768 CE2 TYR A 765 -11.277 -7.785 -7.941 1.00 0.00 C ATOM 1769 CZ TYR A 765 -12.639 -7.692 -7.743 1.00 0.00 C ATOM 1770 OH TYR A 765 -13.486 -7.664 -8.827 1.00 0.00 O ATOM 0 H TYR A 765 -8.719 -5.518 -5.231 1.00 0.00 H new ATOM 0 HA TYR A 765 -10.695 -6.177 -3.127 1.00 0.00 H new ATOM 0 HB2 TYR A 765 -9.023 -8.174 -4.689 1.00 0.00 H new ATOM 0 HB3 TYR A 765 -10.382 -8.508 -3.634 1.00 0.00 H new ATOM 0 HD1 TYR A 765 -12.710 -7.612 -4.382 1.00 0.00 H new ATOM 0 HD2 TYR A 765 -9.364 -7.892 -7.009 1.00 0.00 H new ATOM 0 HE1 TYR A 765 -14.223 -7.559 -6.317 1.00 0.00 H new ATOM 0 HE2 TYR A 765 -10.876 -7.832 -8.943 1.00 0.00 H new ATOM 0 HH TYR A 765 -12.962 -7.714 -9.653 1.00 0.00 H new ATOM 1780 N PRO A 766 -8.933 -6.843 -1.402 1.00 0.00 N ATOM 1781 CA PRO A 766 -7.915 -6.976 -0.351 1.00 0.00 C ATOM 1782 C PRO A 766 -7.167 -8.310 -0.418 1.00 0.00 C ATOM 1783 O PRO A 766 -7.415 -9.130 -1.304 1.00 0.00 O ATOM 1784 CB PRO A 766 -8.742 -6.898 0.933 1.00 0.00 C ATOM 1785 CG PRO A 766 -10.063 -7.474 0.556 1.00 0.00 C ATOM 1786 CD PRO A 766 -10.296 -7.077 -0.878 1.00 0.00 C ATOM 0 HA PRO A 766 -7.139 -6.215 -0.435 1.00 0.00 H new ATOM 0 HB2 PRO A 766 -8.277 -7.464 1.740 1.00 0.00 H new ATOM 0 HB3 PRO A 766 -8.841 -5.870 1.280 1.00 0.00 H new ATOM 0 HG2 PRO A 766 -10.061 -8.559 0.665 1.00 0.00 H new ATOM 0 HG3 PRO A 766 -10.854 -7.090 1.200 1.00 0.00 H new ATOM 0 HD2 PRO A 766 -10.809 -7.863 -1.433 1.00 0.00 H new ATOM 0 HD3 PRO A 766 -10.912 -6.181 -0.951 1.00 0.00 H new ATOM 1794 N TYR A 767 -6.254 -8.516 0.531 1.00 0.00 N ATOM 1795 CA TYR A 767 -5.466 -9.748 0.593 1.00 0.00 C ATOM 1796 C TYR A 767 -6.221 -10.867 1.318 1.00 0.00 C ATOM 1797 O TYR A 767 -6.031 -12.045 1.016 1.00 0.00 O ATOM 1798 CB TYR A 767 -4.125 -9.487 1.287 1.00 0.00 C ATOM 1799 CG TYR A 767 -4.240 -9.196 2.772 1.00 0.00 C ATOM 1800 CD1 TYR A 767 -4.543 -7.919 3.232 1.00 0.00 C ATOM 1801 CD2 TYR A 767 -4.044 -10.201 3.712 1.00 0.00 C ATOM 1802 CE1 TYR A 767 -4.646 -7.653 4.585 1.00 0.00 C ATOM 1803 CE2 TYR A 767 -4.147 -9.942 5.066 1.00 0.00 C ATOM 1804 CZ TYR A 767 -4.447 -8.669 5.497 1.00 0.00 C ATOM 1805 OH TYR A 767 -4.546 -8.407 6.844 1.00 0.00 O ATOM 0 H TYR A 767 -6.041 -7.845 1.269 1.00 0.00 H new ATOM 0 HA TYR A 767 -5.285 -10.074 -0.431 1.00 0.00 H new ATOM 0 HB2 TYR A 767 -3.481 -10.355 1.147 1.00 0.00 H new ATOM 0 HB3 TYR A 767 -3.634 -8.644 0.800 1.00 0.00 H new ATOM 0 HD1 TYR A 767 -4.700 -7.122 2.521 1.00 0.00 H new ATOM 0 HD2 TYR A 767 -3.807 -11.201 3.379 1.00 0.00 H new ATOM 0 HE1 TYR A 767 -4.881 -6.656 4.926 1.00 0.00 H new ATOM 0 HE2 TYR A 767 -3.993 -10.735 5.783 1.00 0.00 H new ATOM 0 HH TYR A 767 -4.649 -7.442 6.983 1.00 0.00 H new ATOM 1815 N LYS A 768 -7.071 -10.490 2.276 1.00 0.00 N ATOM 1816 CA LYS A 768 -7.849 -11.465 3.042 1.00 0.00 C ATOM 1817 C LYS A 768 -9.259 -11.650 2.464 1.00 0.00 C ATOM 1818 O LYS A 768 -10.151 -12.159 3.146 1.00 0.00 O ATOM 1819 CB LYS A 768 -7.935 -11.048 4.515 1.00 0.00 C ATOM 1820 CG LYS A 768 -8.332 -9.595 4.729 1.00 0.00 C ATOM 1821 CD LYS A 768 -8.656 -9.318 6.186 1.00 0.00 C ATOM 1822 CE LYS A 768 -10.134 -9.012 6.379 1.00 0.00 C ATOM 1823 NZ LYS A 768 -10.932 -10.242 6.652 1.00 0.00 N ATOM 0 H LYS A 768 -7.237 -9.519 2.539 1.00 0.00 H new ATOM 0 HA LYS A 768 -7.331 -12.421 2.971 1.00 0.00 H new ATOM 0 HB2 LYS A 768 -8.657 -11.689 5.021 1.00 0.00 H new ATOM 0 HB3 LYS A 768 -6.968 -11.222 4.988 1.00 0.00 H new ATOM 0 HG2 LYS A 768 -7.521 -8.943 4.405 1.00 0.00 H new ATOM 0 HG3 LYS A 768 -9.198 -9.358 4.111 1.00 0.00 H new ATOM 0 HD2 LYS A 768 -8.380 -10.181 6.792 1.00 0.00 H new ATOM 0 HD3 LYS A 768 -8.060 -8.477 6.539 1.00 0.00 H new ATOM 0 HE2 LYS A 768 -10.254 -8.312 7.206 1.00 0.00 H new ATOM 0 HE3 LYS A 768 -10.521 -8.520 5.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 -11.932 -9.986 6.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 -10.840 -10.900 5.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 -10.581 -10.699 7.518 1.00 0.00 H new ATOM 1837 N SER A 769 -9.455 -11.235 1.209 1.00 0.00 N ATOM 1838 CA SER A 769 -10.755 -11.356 0.548 1.00 0.00 C ATOM 1839 C SER A 769 -11.208 -12.818 0.475 1.00 0.00 C ATOM 1840 O SER A 769 -12.255 -13.173 1.016 1.00 0.00 O ATOM 1841 CB SER A 769 -10.694 -10.748 -0.858 1.00 0.00 C ATOM 1842 OG SER A 769 -11.917 -10.116 -1.194 1.00 0.00 O ATOM 0 H SER A 769 -8.729 -10.812 0.631 1.00 0.00 H new ATOM 0 HA SER A 769 -11.486 -10.807 1.141 1.00 0.00 H new ATOM 0 HB2 SER A 769 -9.881 -10.024 -0.910 1.00 0.00 H new ATOM 0 HB3 SER A 769 -10.472 -11.529 -1.586 1.00 0.00 H new ATOM 0 HG SER A 769 -11.852 -9.735 -2.094 1.00 0.00 H new ATOM 1848 N ARG A 770 -10.414 -13.660 -0.185 1.00 0.00 N ATOM 1849 CA ARG A 770 -10.736 -15.081 -0.312 1.00 0.00 C ATOM 1850 C ARG A 770 -9.469 -15.930 -0.232 1.00 0.00 C ATOM 1851 O ARG A 770 -8.592 -15.840 -1.094 1.00 0.00 O ATOM 1852 CB ARG A 770 -11.490 -15.356 -1.621 1.00 0.00 C ATOM 1853 CG ARG A 770 -10.702 -15.019 -2.878 1.00 0.00 C ATOM 1854 CD ARG A 770 -10.363 -16.269 -3.676 1.00 0.00 C ATOM 1855 NE ARG A 770 -9.019 -16.212 -4.247 1.00 0.00 N ATOM 1856 CZ ARG A 770 -8.441 -17.221 -4.902 1.00 0.00 C ATOM 1857 NH1 ARG A 770 -9.084 -18.374 -5.074 1.00 0.00 N ATOM 1858 NH2 ARG A 770 -7.212 -17.079 -5.385 1.00 0.00 N ATOM 0 H ARG A 770 -9.544 -13.383 -0.640 1.00 0.00 H new ATOM 0 HA ARG A 770 -11.386 -15.356 0.518 1.00 0.00 H new ATOM 0 HB2 ARG A 770 -11.769 -16.409 -1.652 1.00 0.00 H new ATOM 0 HB3 ARG A 770 -12.416 -14.781 -1.621 1.00 0.00 H new ATOM 0 HG2 ARG A 770 -11.281 -14.336 -3.499 1.00 0.00 H new ATOM 0 HG3 ARG A 770 -9.783 -14.500 -2.604 1.00 0.00 H new ATOM 0 HD2 ARG A 770 -10.445 -17.143 -3.030 1.00 0.00 H new ATOM 0 HD3 ARG A 770 -11.091 -16.395 -4.477 1.00 0.00 H new ATOM 0 HE ARG A 770 -8.490 -15.347 -4.138 1.00 0.00 H new ATOM 0 HH11 ARG A 770 -10.027 -18.492 -4.704 1.00 0.00 H new ATOM 0 HH12 ARG A 770 -8.634 -19.139 -5.576 1.00 0.00 H new ATOM 0 HH21 ARG A 770 -6.711 -16.200 -5.255 1.00 0.00 H new ATOM 0 HH22 ARG A 770 -6.769 -17.849 -5.886 1.00 0.00 H new ATOM 1872 N GLU A 771 -9.379 -16.747 0.815 1.00 0.00 N ATOM 1873 CA GLU A 771 -8.217 -17.608 1.023 1.00 0.00 C ATOM 1874 C GLU A 771 -8.255 -18.831 0.105 1.00 0.00 C ATOM 1875 O GLU A 771 -9.365 -19.241 -0.298 1.00 0.00 O ATOM 1876 CB GLU A 771 -8.147 -18.054 2.486 1.00 0.00 C ATOM 1877 CG GLU A 771 -7.924 -16.908 3.463 1.00 0.00 C ATOM 1878 CD GLU A 771 -8.770 -17.033 4.715 1.00 0.00 C ATOM 1879 OE1 GLU A 771 -8.308 -17.673 5.683 1.00 0.00 O ATOM 1880 OE2 GLU A 771 -9.896 -16.492 4.727 1.00 0.00 O ATOM 1881 OXT GLU A 771 -7.170 -19.368 -0.205 1.00 0.00 O ATOM 0 H GLU A 771 -10.098 -16.831 1.534 1.00 0.00 H new ATOM 0 HA GLU A 771 -7.326 -17.031 0.778 1.00 0.00 H new ATOM 0 HB2 GLU A 771 -9.073 -18.566 2.746 1.00 0.00 H new ATOM 0 HB3 GLU A 771 -7.340 -18.778 2.598 1.00 0.00 H new ATOM 0 HG2 GLU A 771 -6.871 -16.874 3.743 1.00 0.00 H new ATOM 0 HG3 GLU A 771 -8.153 -15.964 2.968 1.00 0.00 H new TER 1888 GLU A 771 ATOM 1889 N GLU B1404 21.247 -6.766 -0.549 1.00 0.00 N ATOM 1890 CA GLU B1404 20.921 -6.224 0.802 1.00 0.00 C ATOM 1891 C GLU B1404 20.466 -4.762 0.729 1.00 0.00 C ATOM 1892 O GLU B1404 20.882 -3.931 1.538 1.00 0.00 O ATOM 1893 CB GLU B1404 22.166 -6.349 1.689 1.00 0.00 C ATOM 1894 CG GLU B1404 22.317 -7.712 2.347 1.00 0.00 C ATOM 1895 CD GLU B1404 21.668 -7.772 3.715 1.00 0.00 C ATOM 1896 OE1 GLU B1404 22.352 -7.454 4.710 1.00 0.00 O ATOM 1897 OE2 GLU B1404 20.475 -8.131 3.791 1.00 0.00 O ATOM 0 HA GLU B1404 20.095 -6.797 1.224 1.00 0.00 H new ATOM 0 HB2 GLU B1404 23.052 -6.147 1.087 1.00 0.00 H new ATOM 0 HB3 GLU B1404 22.126 -5.584 2.464 1.00 0.00 H new ATOM 0 HG2 GLU B1404 21.874 -8.473 1.705 1.00 0.00 H new ATOM 0 HG3 GLU B1404 23.376 -7.951 2.440 1.00 0.00 H new ATOM 1906 N GLU B1405 19.607 -4.455 -0.246 1.00 0.00 N ATOM 1907 CA GLU B1405 19.096 -3.095 -0.424 1.00 0.00 C ATOM 1908 C GLU B1405 17.639 -3.117 -0.887 1.00 0.00 C ATOM 1909 O GLU B1405 17.220 -4.038 -1.592 1.00 0.00 O ATOM 1910 CB GLU B1405 19.953 -2.331 -1.438 1.00 0.00 C ATOM 1911 CG GLU B1405 21.265 -1.818 -0.868 1.00 0.00 C ATOM 1912 CD GLU B1405 22.260 -1.434 -1.947 1.00 0.00 C ATOM 1913 OE1 GLU B1405 22.583 -2.296 -2.791 1.00 0.00 O ATOM 1914 OE2 GLU B1405 22.714 -0.271 -1.948 1.00 0.00 O ATOM 0 H GLU B1405 19.251 -5.130 -0.923 1.00 0.00 H new ATOM 0 HA GLU B1405 19.147 -2.587 0.539 1.00 0.00 H new ATOM 0 HB2 GLU B1405 20.166 -2.983 -2.285 1.00 0.00 H new ATOM 0 HB3 GLU B1405 19.380 -1.487 -1.822 1.00 0.00 H new ATOM 0 HG2 GLU B1405 21.068 -0.952 -0.236 1.00 0.00 H new ATOM 0 HG3 GLU B1405 21.704 -2.585 -0.230 1.00 0.00 H new ATOM 1921 N PRO B1406 16.844 -2.101 -0.493 1.00 0.00 N ATOM 1922 CA PRO B1406 15.424 -2.006 -0.865 1.00 0.00 C ATOM 1923 C PRO B1406 15.221 -1.661 -2.340 1.00 0.00 C ATOM 1924 O PRO B1406 15.564 -0.564 -2.783 1.00 0.00 O ATOM 1925 CB PRO B1406 14.900 -0.878 0.027 1.00 0.00 C ATOM 1926 CG PRO B1406 16.094 -0.030 0.307 1.00 0.00 C ATOM 1927 CD PRO B1406 17.269 -0.968 0.355 1.00 0.00 C ATOM 0 HA PRO B1406 14.906 -2.955 -0.728 1.00 0.00 H new ATOM 0 HB2 PRO B1406 14.118 -0.308 -0.474 1.00 0.00 H new ATOM 0 HB3 PRO B1406 14.468 -1.270 0.948 1.00 0.00 H new ATOM 0 HG2 PRO B1406 16.228 0.723 -0.469 1.00 0.00 H new ATOM 0 HG3 PRO B1406 15.981 0.502 1.251 1.00 0.00 H new ATOM 0 HD2 PRO B1406 18.174 -0.497 -0.029 1.00 0.00 H new ATOM 0 HD3 PRO B1406 17.485 -1.289 1.374 1.00 0.00 H new ATOM 1935 N VAL B1407 14.655 -2.601 -3.095 1.00 0.00 N ATOM 1936 CA VAL B1407 14.404 -2.390 -4.517 1.00 0.00 C ATOM 1937 C VAL B1407 13.033 -1.748 -4.739 1.00 0.00 C ATOM 1938 O VAL B1407 12.946 -0.562 -5.068 1.00 0.00 O ATOM 1939 CB VAL B1407 14.491 -3.707 -5.318 1.00 0.00 C ATOM 1940 CG1 VAL B1407 14.418 -3.427 -6.812 1.00 0.00 C ATOM 1941 CG2 VAL B1407 15.768 -4.463 -4.971 1.00 0.00 C ATOM 0 H VAL B1407 14.363 -3.514 -2.746 1.00 0.00 H new ATOM 0 HA VAL B1407 15.181 -1.717 -4.879 1.00 0.00 H new ATOM 0 HB VAL B1407 13.642 -4.333 -5.046 1.00 0.00 H new ATOM 0 HG11 VAL B1407 14.481 -4.366 -7.362 1.00 0.00 H new ATOM 0 HG12 VAL B1407 13.474 -2.933 -7.044 1.00 0.00 H new ATOM 0 HG13 VAL B1407 15.247 -2.781 -7.102 1.00 0.00 H new ATOM 0 HG21 VAL B1407 15.811 -5.388 -5.546 1.00 0.00 H new ATOM 0 HG22 VAL B1407 16.633 -3.846 -5.212 1.00 0.00 H new ATOM 0 HG23 VAL B1407 15.775 -4.697 -3.906 1.00 0.00 H new HETATM 1951 N PTR B1408 11.967 -2.530 -4.552 1.00 0.00 N HETATM 1952 CA PTR B1408 10.601 -2.032 -4.729 1.00 0.00 C HETATM 1953 C PTR B1408 10.387 -1.508 -6.153 1.00 0.00 C HETATM 1954 O PTR B1408 11.288 -1.582 -6.990 1.00 0.00 O HETATM 1955 CB PTR B1408 10.304 -0.931 -3.703 1.00 0.00 C HETATM 1956 CG PTR B1408 10.066 -1.453 -2.302 1.00 0.00 C HETATM 1957 CD1 PTR B1408 11.113 -1.936 -1.524 1.00 0.00 C HETATM 1958 CD2 PTR B1408 8.789 -1.463 -1.760 1.00 0.00 C HETATM 1959 CE1 PTR B1408 10.890 -2.415 -0.246 1.00 0.00 C HETATM 1960 CE2 PTR B1408 8.559 -1.938 -0.484 1.00 0.00 C HETATM 1961 CZ PTR B1408 9.611 -2.413 0.269 1.00 0.00 C HETATM 1962 OH PTR B1408 9.385 -2.884 1.524 1.00 0.00 O HETATM 1963 P PTR B1408 8.718 -4.312 1.859 1.00 0.00 P HETATM 1964 O1P PTR B1408 8.552 -4.472 3.452 1.00 0.00 O HETATM 1965 O2P PTR B1408 9.659 -5.491 1.295 1.00 0.00 O HETATM 1966 O3P PTR B1408 7.388 -4.396 1.216 1.00 0.00 O HETATM 0 HE2 PTR B1408 7.549 -1.937 -0.074 1.00 0.00 H new HETATM 0 HE1 PTR B1408 11.721 -2.792 0.351 1.00 0.00 H new HETATM 0 HD2 PTR B1408 7.953 -1.090 -2.351 1.00 0.00 H new HETATM 0 HD1 PTR B1408 12.125 -1.937 -1.928 1.00 0.00 H new HETATM 0 HB3 PTR B1408 11.139 -0.230 -3.683 1.00 0.00 H new HETATM 0 HB2 PTR B1408 9.426 -0.372 -4.027 1.00 0.00 H new HETATM 0 HA PTR B1408 9.911 -2.860 -4.568 1.00 0.00 H new ATOM 1975 N GLU B1409 9.188 -0.984 -6.425 1.00 0.00 N ATOM 1976 CA GLU B1409 8.866 -0.452 -7.752 1.00 0.00 C ATOM 1977 C GLU B1409 9.541 0.904 -7.970 1.00 0.00 C ATOM 1978 O GLU B1409 10.338 1.068 -8.895 1.00 0.00 O ATOM 1979 CB GLU B1409 7.348 -0.316 -7.924 1.00 0.00 C ATOM 1980 CG GLU B1409 6.721 -1.431 -8.748 1.00 0.00 C ATOM 1981 CD GLU B1409 7.023 -1.308 -10.229 1.00 0.00 C ATOM 1982 OE1 GLU B1409 6.298 -0.565 -10.924 1.00 0.00 O ATOM 1983 OE2 GLU B1409 7.984 -1.956 -10.694 1.00 0.00 O ATOM 0 H GLU B1409 8.428 -0.917 -5.748 1.00 0.00 H new ATOM 0 HA GLU B1409 9.243 -1.152 -8.497 1.00 0.00 H new ATOM 0 HB2 GLU B1409 6.880 -0.297 -6.940 1.00 0.00 H new ATOM 0 HB3 GLU B1409 7.130 0.641 -8.399 1.00 0.00 H new ATOM 0 HG2 GLU B1409 7.085 -2.393 -8.386 1.00 0.00 H new ATOM 0 HG3 GLU B1409 5.641 -1.423 -8.600 1.00 0.00 H new ATOM 1990 N GLU B1410 9.215 1.866 -7.104 1.00 0.00 N ATOM 1991 CA GLU B1410 9.781 3.218 -7.177 1.00 0.00 C ATOM 1992 C GLU B1410 9.326 3.954 -8.435 1.00 0.00 C ATOM 1993 O GLU B1410 9.058 3.336 -9.466 1.00 0.00 O ATOM 1994 CB GLU B1410 11.310 3.162 -7.137 1.00 0.00 C ATOM 1995 CG GLU B1410 11.954 4.458 -6.669 1.00 0.00 C ATOM 1996 CD GLU B1410 13.454 4.471 -6.877 1.00 0.00 C ATOM 1997 OE1 GLU B1410 14.146 3.640 -6.251 1.00 0.00 O ATOM 1998 OE2 GLU B1410 13.936 5.310 -7.665 1.00 0.00 O ATOM 0 H GLU B1410 8.556 1.733 -6.337 1.00 0.00 H new ATOM 0 HA GLU B1410 9.416 3.769 -6.310 1.00 0.00 H new ATOM 0 HB2 GLU B1410 11.619 2.353 -6.475 1.00 0.00 H new ATOM 0 HB3 GLU B1410 11.683 2.919 -8.132 1.00 0.00 H new ATOM 0 HG2 GLU B1410 11.509 5.295 -7.207 1.00 0.00 H new ATOM 0 HG3 GLU B1410 11.736 4.606 -5.611 1.00 0.00 H new ATOM 2005 N VAL B1411 9.244 5.284 -8.341 1.00 0.00 N ATOM 2006 CA VAL B1411 8.824 6.109 -9.473 1.00 0.00 C ATOM 2007 C VAL B1411 9.777 5.946 -10.660 1.00 0.00 C ATOM 2008 O VAL B1411 9.335 5.864 -11.808 1.00 0.00 O ATOM 2009 CB VAL B1411 8.718 7.605 -9.090 1.00 0.00 C ATOM 2010 CG1 VAL B1411 7.611 7.812 -8.068 1.00 0.00 C ATOM 2011 CG2 VAL B1411 10.045 8.145 -8.562 1.00 0.00 C ATOM 0 H VAL B1411 9.463 5.810 -7.495 1.00 0.00 H new ATOM 0 HA VAL B1411 7.833 5.760 -9.763 1.00 0.00 H new ATOM 0 HB VAL B1411 8.472 8.164 -9.993 1.00 0.00 H new ATOM 0 HG11 VAL B1411 7.548 8.869 -7.808 1.00 0.00 H new ATOM 0 HG12 VAL B1411 6.661 7.485 -8.490 1.00 0.00 H new ATOM 0 HG13 VAL B1411 7.829 7.231 -7.172 1.00 0.00 H new ATOM 0 HG21 VAL B1411 9.932 9.198 -8.303 1.00 0.00 H new ATOM 0 HG22 VAL B1411 10.340 7.583 -7.676 1.00 0.00 H new ATOM 0 HG23 VAL B1411 10.812 8.040 -9.330 1.00 0.00 H new ATOM 2021 N GLY B1412 11.081 5.887 -10.375 1.00 0.00 N ATOM 2022 CA GLY B1412 12.072 5.722 -11.430 1.00 0.00 C ATOM 2023 C GLY B1412 12.373 7.011 -12.178 1.00 0.00 C ATOM 2024 O GLY B1412 11.627 7.998 -12.003 1.00 0.00 O ATOM 2025 OXT GLY B1412 13.359 7.031 -12.943 1.00 0.00 O ATOM 0 H GLY B1412 11.467 5.951 -9.433 1.00 0.00 H new ATOM 0 HA2 GLY B1412 12.995 5.338 -10.995 1.00 0.00 H new ATOM 0 HA3 GLY B1412 11.718 4.973 -12.138 1.00 0.00 H new TER 2029 GLY B1412