Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jbu_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 ASN 20.A OD1 no hydrogen 3.505 N/A VAL 3.A N VAL 19.A O no hydrogen 3.201 N/A ILE 4.A N VAL 37.A O no hydrogen 2.880 N/A LEU 5.A N ASP 17.A O no hydrogen 2.908 N/A LEU 6.A N LYS 35.A O no hydrogen 2.440 N/A GLY 16.A N LEU 5.A O no hydrogen 2.454 N/A ALA 26.A N LYS 22.A O no hydrogen 3.098 N/A GLY 34.A N LEU 30.A O no hydrogen 3.045 N/A VAL 37.A N ILE 4.A O no hydrogen 2.896 N/A LYS 42.A NZ THR 40.A O no hydrogen 2.741 N/A PHE 47.A N ASN 43.A O no hydrogen 2.846 N/A GLU 48.A N GLU 45.A O no hydrogen 3.182 N/A ARG 50.A NE PHE 46.A O no hydrogen 2.546 N/A ARG 51.A N GLU 48.A O no hydrogen 3.236 N/A ARG 51.A NE GLY 16.A O no hydrogen 2.324 N/A LEU 54.A N ARG 50.A O no hydrogen 2.927 N/A LEU 58.A N LEU 54.A O no hydrogen 3.422 N/A ALA 59.A N ALA 56.A O no hydrogen 3.280 N/A VAL 61.A N LEU 58.A O no hydrogen 3.132 N/A ALA 65.A N VAL 61.A O no hydrogen 3.146 N/A ASN 66.A N LEU 62.A O no hydrogen 2.911 N/A ALA 67.A N ALA 64.A O no hydrogen 3.329 N/A ARG 68.A NH1 THR 79.A O no hydrogen 3.514 N/A LYS 71.A N ARG 68.A O no hydrogen 2.951 N/A ILE 72.A N ALA 69.A O no hydrogen 2.901 N/A LEU 75.A N ILE 72.A O no hydrogen 3.155 N/A THR 77.A OG1 LYS 71.A O no hydrogen 2.319 N/A SER 82.A OG ILE 94.A O no hydrogen 3.321 N/A ASP 98.A N GLY 95.A O no hydrogen 3.454 N/A ILE 99.A N GLY 95.A O no hydrogen 3.236 N/A ALA 106.A N VAL 103.A O no hydrogen 2.888 N/A GLU 114.A N GLN 133.A OE1 no hydrogen 2.582 N/A ARG 116.A NE SER 131.A OG no hydrogen 2.376 N/A GLN 133.A NE2 GLU 114.A O no hydrogen 3.125 N/A SER 136.A OG GLU 114.A OE2 no hydrogen 2.727 N/A