Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bl4_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 ALA 2.A O no hydrogen 2.852 N/A ARG 6.A NE LYS 25.A O no hydrogen 3.147 N/A VAL 10.A N GLY 22.A O no hydrogen 3.137 N/A ILE 11.A N ALA 70.A O no hydrogen 2.962 N/A LEU 13.A N ASN 68.A O no hydrogen 2.586 N/A LYS 16.A NZ ASN 39.A OD1 no hydrogen 2.726 N/A GLY 19.A N ASP 17.A O no hydrogen 2.904 N/A GLY 22.A N VAL 10.A O no hydrogen 3.308 N/A LYS 23.A NZ ASP 7.A OD2 no hydrogen 2.961 N/A LYS 25.A N ILE 34.A O no hydrogen 2.808 N/A LEU 28.A N LYS 32.A O no hydrogen 2.711 N/A GLY 31.A N LEU 28.A O no hydrogen 3.254 N/A VAL 33.A N ILE 64.A O no hydrogen 2.571 N/A ILE 34.A N ASN 26.A O no hydrogen 2.959 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.549 N/A ASN 39.A N GLU 61.A OE1 no hydrogen 2.966 N/A VAL 41.A N ASN 39.A O no hydrogen 2.824 N/A LYS 43.A N VAL 58.A O no hydrogen 2.855 N/A VAL 58.A N LYS 43.A O no hydrogen 3.154 N/A ILE 64.A N VAL 33.A O no hydrogen 2.755 N/A VAL 66.A N GLY 31.A O no hydrogen 3.143 N/A ASN 68.A N GLN 65.A O no hydrogen 2.976 N/A VAL 69.A N VAL 66.A O no hydrogen 3.326 N/A ALA 70.A N ILE 11.A O no hydrogen 2.936 N/A ASN 73.A N LYS 78.A O no hydrogen 3.423 N/A ASN 73.A ND2 LYS 78.A O no hydrogen 2.546 N/A GLY 77.A N ASN 73.A O no hydrogen 3.099 N/A ASP 80.A N ILE 71.A O no hydrogen 3.496 N/A GLY 83.A N PHE 94.A O no hydrogen 3.091 N/A GLY 89.A N ASP 88.A OD1 no hydrogen 2.293 N/A PHE 94.A N GLY 83.A O no hydrogen 3.310 N/A PHE 95.A N GLU 100.A O no hydrogen 3.049 N/A LYS 96.A N ARG 81.A O no hydrogen 3.083 N/A SER 97.A OG ASP 80.A OD2 no hydrogen 2.829 N/A SER 99.A N PHE 95.A O no hydrogen 2.750 N/A SER 99.A OG ASN 98.A O no hydrogen 2.512 N/A ILE 102.A N ARG 93.A O no hydrogen 3.347 N/A