Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4d67_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N THR 4.A OG1 no hydrogen 3.105 N/A VAL 10.A N VAL 7.A O no hydrogen 3.149 N/A GLY 11.A N GLY 8.A O no hydrogen 3.285 N/A LYS 12.A NZ TYR 13.A OH no hydrogen 3.557 N/A TYR 13.A N VAL 10.A O no hydrogen 2.733 N/A TYR 13.A OH GLU 29.A OE2 no hydrogen 2.896 N/A GLY 14.A N GLY 11.A O no hydrogen 3.279 N/A ARG 16.A N TYR 13.A O no hydrogen 3.202 N/A ARG 16.A NE TYR 13.A O no hydrogen 3.503 N/A LYS 23.A N ALA 19.A O no hydrogen 3.174 N/A MET 24.A N SER 20.A O no hydrogen 3.446 N/A VAL 25.A N LEU 21.A O no hydrogen 2.940 N/A LYS 26.A N ARG 22.A O no hydrogen 2.738 N/A LYS 26.A NZ LYS 6.A O no hydrogen 2.749 N/A GLU 29.A N VAL 25.A O no hydrogen 3.061 N/A ILE 30.A N LYS 26.A O no hydrogen 3.197 N/A SER 31.A N LYS 27.A O no hydrogen 3.444 N/A SER 31.A OG LYS 27.A O no hydrogen 3.401 N/A GLN 32.A N ILE 28.A O no hydrogen 2.946 N/A HIS 33.A N GLU 29.A O no hydrogen 3.275 N/A HIS 33.A ND1 GLU 29.A O no hydrogen 2.864 N/A ALA 34.A N SER 31.A O no hydrogen 3.328 N/A TYR 36.A N MET 46.A O no hydrogen 3.066 N/A TYR 36.A OH SER 31.A O no hydrogen 2.707 N/A CYS 38.A N LYS 43.A O no hydrogen 3.084 N/A GLY 42.A N CYS 38.A O no hydrogen 2.641 N/A LYS 45.A N LYS 43.A O no hydrogen 2.849 N/A MET 46.A N TYR 36.A O no hydrogen 3.083 N/A LYS 47.A N HIS 55.A O no hydrogen 2.706 N/A ARG 48.A NE ALA 67.A O no hydrogen 2.659 N/A ARG 48.A NH2 ALA 67.A O no hydrogen 3.493 N/A ARG 49.A N ILE 53.A O no hydrogen 3.118 N/A ARG 49.A NE HIS 55.A ND1 no hydrogen 3.171 N/A TRP 54.A N VAL 63.A O no hydrogen 3.086 N/A HIS 55.A N LYS 47.A O no hydrogen 3.186 N/A CYS 56.A N LYS 61.A O no hydrogen 3.106 N/A CYS 56.A SG SER 58.A O no hydrogen 2.963 N/A GLY 57.A N LYS 45.A O no hydrogen 2.766 N/A VAL 63.A N TRP 54.A O no hydrogen 2.753 N/A GLY 65.A N GLY 52.A O no hydrogen 2.803 N/A GLY 66.A N THR 69.A O no hydrogen 3.224 N/A VAL 76.A N THR 72.A O no hydrogen 3.272 N/A THR 77.A N THR 73.A O no hydrogen 3.052 N/A THR 77.A OG1 SER 74.A O no hydrogen 2.670 N/A VAL 78.A N SER 74.A O no hydrogen 2.712 N/A LYS 79.A N ALA 75.A O no hydrogen 2.789 N/A SER 80.A N VAL 76.A O no hydrogen 3.008 N/A SER 80.A OG THR 77.A O no hydrogen 2.626 N/A ALA 81.A N THR 77.A O no hydrogen 2.692 N/A ILE 82.A N VAL 78.A O no hydrogen 2.635 N/A ARG 83.A N LYS 79.A O no hydrogen 2.999 N/A ARG 84.A N SER 80.A O no hydrogen 2.799 N/A LEU 85.A N ALA 81.A O no hydrogen 2.801 N/A LYS 86.A N ILE 82.A O no hydrogen 2.951 N/A GLU 87.A N ARG 83.A O no hydrogen 3.193 N/A