Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nsi_B3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 ARG 4.A O no hydrogen 3.421 N/A VAL 11.A N PRO 8.A O no hydrogen 3.263 N/A PHE 12.A N ASP 9.A O no hydrogen 3.248 N/A GLN 13.A N LYS 10.A O no hydrogen 3.372 N/A GLN 13.A NE2 ASP 9.A O no hydrogen 3.456 N/A SER 15.A N ASP 18.A OD2 no hydrogen 3.002 N/A SER 15.A OG ASP 18.A OD2 no hydrogen 3.464 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.697 N/A ASP 18.A N SER 15.A O no hydrogen 3.027 N/A LYS 21.A N GLU 17.A O no hydrogen 2.899 N/A TYR 22.A N ASP 18.A O no hydrogen 2.900 N/A GLY 24.A N HIS 19.A O no hydrogen 2.890 N/A GLN 27.A N ASP 25.A OD1 no hydrogen 2.936 N/A HIS 30.A NE2 HIS 33.A NE2 no hydrogen 2.990 N/A HIS 33.A N HIS 66.A O no hydrogen 2.891 N/A ILE 34.A N LYS 86.A O no hydrogen 2.877 N/A VAL 35.A N GLN 64.A O no hydrogen 2.890 N/A THR 36.A N ARG 84.A O no hydrogen 2.918 N/A ILE 38.A N LEU 82.A O no hydrogen 2.900 N/A ARG 44.A NE ARG 43.A O no hydrogen 3.226 N/A LYS 49.A N PRO 45.A O no hydrogen 2.943 N/A LYS 49.A NZ THR 41.A O no hydrogen 2.721 N/A ASP 50.A N TYR 46.A O no hydrogen 2.880 N/A ILE 51.A N TRP 47.A O no hydrogen 2.906 N/A ILE 52.A N GLU 48.A O no hydrogen 2.932 N/A LYS 53.A N LYS 49.A O no hydrogen 2.898 N/A MET 54.A N ASP 50.A O no hydrogen 2.897 N/A LEU 55.A N ILE 51.A O no hydrogen 2.925 N/A GLY 56.A N LYS 53.A O no hydrogen 3.198 N/A LEU 57.A N ILE 52.A O no hydrogen 3.271 N/A HIS 61.A N ARG 37.A O no hydrogen 3.265 N/A THR 62.A OG1 LYS 59.A O no hydrogen 2.320 N/A GLN 64.A N VAL 35.A O no hydrogen 2.904 N/A HIS 66.A N HIS 33.A O no hydrogen 2.909 N/A HIS 66.A NE2 LEU 55.A O no hydrogen 2.931 N/A ASN 68.A ND2 HIS 30.A O no hydrogen 2.604 N/A ASN 73.A N ILE 69.A O no hydrogen 2.917 N/A ASN 73.A ND2 ASN 68.A O no hydrogen 3.408 N/A ASN 73.A ND2 ASN 68.A OD1 no hydrogen 3.700 N/A ALA 74.A N PRO 70.A O no hydrogen 2.898 N/A LEU 76.A N VAL 72.A O no hydrogen 2.943 N/A LYS 77.A N ASN 73.A O no hydrogen 2.843 N/A VAL 78.A N ALA 74.A O no hydrogen 2.924 N/A VAL 79.A N LYS 75.A O no hydrogen 2.951 N/A LYS 80.A N LYS 77.A O no hydrogen 3.484 N/A HIS 81.A NE2 GLU 48.A OE1 no hydrogen 2.956 N/A LEU 82.A N VAL 79.A O no hydrogen 3.246 N/A ARG 84.A N THR 36.A O no hydrogen 2.869 N/A LYS 86.A N ILE 34.A O no hydrogen 2.906 N/A LEU 88.A N LEU 32.A O no hydrogen 2.913 N/A LYS 89.A N GLY 109.A O no hydrogen 3.074 N/A GLY 93.A N LEU 90.A O no hydrogen 3.283 N/A ASP 99.A N THR 96.A O no hydrogen 3.091 N/A ASN 102.A N ASP 99.A O no hydrogen 3.444 N/A THR 103.A OG1 VAL 112.A O no hydrogen 3.182 N/A CYS 104.A N VAL 112.A O no hydrogen 3.210 N/A LYS 106.A N GLU 110.A O no hydrogen 3.143 N/A GLY 109.A N LYS 106.A O no hydrogen 3.379 N/A LEU 111.A N LYS 89.A O no hydrogen 2.878 N/A VAL 112.A N CYS 104.A O no hydrogen 3.066 N/A VAL 113.A N GLN 92.A OE1 no hydrogen 2.978 N/A ARG 114.A N GLN 92.A OE1 no hydrogen 2.994 N/A TRP 115.A N ASN 102.A O no hydrogen 3.051 N/A