Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ib8_95.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 43.A OE2 no hydrogen 3.505 N/A ALA 3.A N VAL 14.A O no hydrogen 2.967 N/A ILE 4.A N LEU 39.A O no hydrogen 3.054 N/A VAL 5.A N TYR 12.A O no hydrogen 2.921 N/A THR 7.A N LYS 10.A O no hydrogen 3.224 N/A LYS 10.A N THR 7.A O no hydrogen 2.969 N/A LYS 10.A NZ GLU 23.A OE1 no hydrogen 3.049 N/A TYR 12.A N VAL 5.A O no hydrogen 3.185 N/A VAL 14.A N ALA 3.A O no hydrogen 2.708 N/A LEU 18.A N GLU 15.A O no hydrogen 3.431 N/A LEU 20.A N LEU 94.A O no hydrogen 2.969 N/A VAL 22.A N THR 92.A O no hydrogen 2.892 N/A LEU 25.A N THR 92.A OG1 no hydrogen 3.375 N/A ALA 31.A N GLU 28.A O no hydrogen 3.026 N/A VAL 33.A N ALA 59.A O no hydrogen 2.972 N/A LEU 35.A N VAL 57.A O no hydrogen 3.095 N/A LEU 39.A N VAL 37.A O no hydrogen 2.322 N/A LEU 40.A N VAL 46.A O no hydrogen 3.381 N/A VAL 46.A N LEU 40.A O no hydrogen 2.676 N/A ALA 59.A N VAL 33.A O no hydrogen 2.832 N/A GLU 60.A N LEU 95.A O no hydrogen 2.824 N/A HIS 64.A ND1 THR 92.A OG1 no hydrogen 2.780 N/A HIS 64.A NE2 ALA 27.A O no hydrogen 3.080 N/A GLY 65.A N TYR 91.A O no hydrogen 3.138 N/A GLY 67.A N GLN 89.A O no hydrogen 3.309 N/A ILE 70.A N HIS 87.A O no hydrogen 3.118 N/A LYS 74.A N ARG 83.A O no hydrogen 2.677 N/A LYS 76.A N TYR 81.A O no hydrogen 3.142 N/A ARG 83.A N LYS 74.A O no hydrogen 2.675 N/A LYS 85.A N VAL 72.A O no hydrogen 3.258 N/A ARG 88.A NH1 ARG 66.A O no hydrogen 2.985 N/A TYR 91.A N GLY 65.A O no hydrogen 2.934 N/A THR 92.A N VAL 22.A O no hydrogen 2.639 N/A THR 92.A OG1 HIS 64.A ND1 no hydrogen 2.780 N/A GLU 93.A N GLY 63.A O no hydrogen 3.287 N/A LEU 95.A N GLU 60.A O no hydrogen 2.877 N/A LYS 97.A N VAL 58.A O no hydrogen 2.941 N/A LYS 97.A NZ GLU 60.A OE2 no hydrogen 2.586 N/A ARG 100.A N SER 56.A O no hydrogen 2.939 N/A ARG 100.A NH1 GLU 98.A OE1 no hydrogen 2.194 N/A