Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mgp_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE ALA 2.A O no hydrogen 3.440 N/A ARG 5.A NH1 ALA 2.A O no hydrogen 2.743 N/A VAL 10.A N GLY 22.A O no hydrogen 2.538 N/A ILE 11.A N ALA 70.A O no hydrogen 2.764 N/A VAL 12.A N LYS 20.A O no hydrogen 3.276 N/A LEU 13.A N ASN 68.A O no hydrogen 2.497 N/A GLY 19.A N VAL 12.A O no hydrogen 3.129 N/A LYS 20.A N ASP 17.A O no hydrogen 3.275 N/A GLY 22.A N VAL 10.A O no hydrogen 2.899 N/A VAL 24.A N ASP 8.A O no hydrogen 3.114 N/A LYS 25.A N ILE 34.A O no hydrogen 2.586 N/A LEU 28.A N LYS 32.A O no hydrogen 2.699 N/A GLY 31.A N LEU 28.A O no hydrogen 3.298 N/A ILE 34.A N ASN 26.A O no hydrogen 2.706 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.937 N/A LEU 40.A N ILE 38.A O no hydrogen 3.051 N/A VAL 41.A N LYS 60.A O no hydrogen 3.167 N/A VAL 58.A N LYS 43.A O no hydrogen 2.828 N/A LYS 60.A N VAL 41.A O no hydrogen 3.064 N/A ALA 62.A N ASN 39.A O no hydrogen 2.679 N/A ILE 64.A N VAL 33.A O no hydrogen 3.156 N/A ASN 68.A N GLN 65.A O no hydrogen 3.319 N/A VAL 69.A N VAL 66.A O no hydrogen 3.176 N/A ALA 70.A N ILE 11.A O no hydrogen 3.036 N/A PHE 72.A N GLU 9.A O no hydrogen 2.944 N/A ASN 73.A ND2 THR 76.A OG1 no hydrogen 2.593 N/A ARG 81.A N ASP 80.A OD1 no hydrogen 2.983 N/A GLY 83.A N PHE 94.A O no hydrogen 2.816 N/A ARG 85.A N VAL 92.A O no hydrogen 3.115 N/A ARG 85.A NH1 SER 99.A OG no hydrogen 2.586 N/A LYS 90.A N ASP 88.A OD2 no hydrogen 3.428 N/A VAL 92.A N ARG 85.A O no hydrogen 3.180 N/A ARG 93.A NH2 LYS 3.A O no hydrogen 2.399 N/A PHE 94.A N GLY 83.A O no hydrogen 3.082 N/A LYS 96.A N ARG 81.A O no hydrogen 2.886 N/A THR 101.A OG1 GLU 87.A OE2 no hydrogen 2.417 N/A ILE 102.A N ARG 93.A O no hydrogen 2.902 N/A