Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jp8_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N THR 6.A OG1 no hydrogen 3.305 N/A LYS 4.A N ASP 3.A OD1 no hydrogen 2.774 N/A ASN 5.A ND2 ASP 3.A OD2 no hydrogen 3.349 N/A THR 6.A OG1 ASN 5.A OD1 no hydrogen 3.483 N/A VAL 7.A N ASP 3.A O no hydrogen 3.327 N/A HIS 8.A N LYS 4.A O no hydrogen 3.275 N/A ASP 9.A N VAL 7.A O no hydrogen 2.898 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.813 N/A MET 14.A N GLN 10.A O no hydrogen 2.924 N/A GLU 15.A N GLU 11.A O no hydrogen 2.910 N/A HIS 16.A N HIS 12.A O no hydrogen 2.900 N/A HIS 16.A NE2 HIS 60.A NE2 no hydrogen 3.177 N/A LEU 17.A N ILE 13.A O no hydrogen 2.889 N/A GLU 18.A N GLU 15.A O no hydrogen 3.341 N/A ILE 21.A N LEU 17.A O no hydrogen 3.189 N/A LEU 33.A N SER 29.A O no hydrogen 2.860 N/A GLN 34.A N PRO 30.A O no hydrogen 2.943 N/A LEU 35.A N GLN 31.A O no hydrogen 2.889 N/A HIS 36.A N GLU 32.A O no hydrogen 2.915 N/A TYR 37.A N LEU 33.A O no hydrogen 2.899 N/A PHE 38.A N GLN 34.A O no hydrogen 2.935 N/A LYS 39.A N LEU 35.A O no hydrogen 2.907 N/A MET 40.A N HIS 36.A O no hydrogen 2.880 N/A HIS 41.A N TYR 37.A O no hydrogen 2.969 N/A ASN 47.A N ASP 42.A OD2 no hydrogen 2.798 N/A LEU 48.A N ASP 42.A OD1 no hydrogen 3.434 N/A LEU 48.A N ASN 46.A OD1 no hydrogen 3.261 N/A LEU 49.A N ILE 92.A O no hydrogen 2.861 N/A ASP 50.A N GLU 53.A OE1 no hydrogen 3.072 N/A GLU 53.A N ASP 50.A OD1 no hydrogen 3.164 N/A LEU 54.A N ASP 50.A O no hydrogen 3.051 N/A SER 55.A N GLY 51.A O no hydrogen 2.863 N/A SER 55.A OG GLY 51.A O no hydrogen 3.373 N/A SER 55.A OG LEU 52.A O no hydrogen 2.477 N/A THR 56.A N LEU 52.A O no hydrogen 2.943 N/A THR 56.A OG1 LEU 52.A O no hydrogen 2.991 N/A ALA 57.A N GLU 53.A O no hydrogen 2.896 N/A ILE 58.A N LEU 54.A O no hydrogen 2.884 N/A THR 59.A N SER 55.A O no hydrogen 3.011 N/A THR 59.A OG1 SER 55.A O no hydrogen 2.541 N/A LEU 73.A N SER 69.A O no hydrogen 3.240 N/A ILE 74.A N GLU 70.A O no hydrogen 2.899 N/A ASN 75.A N ASP 71.A O no hydrogen 2.908 N/A ILE 76.A N GLU 72.A O no hydrogen 2.918 N/A ILE 77.A N LEU 73.A O no hydrogen 2.966 N/A ASP 78.A N ILE 74.A O no hydrogen 2.878 N/A GLY 79.A N ASN 75.A O no hydrogen 2.922 N/A VAL 80.A N ILE 76.A O no hydrogen 2.931 N/A LEU 81.A N ILE 77.A O no hydrogen 2.888 N/A ARG 82.A N ASP 78.A O no hydrogen 2.905 N/A ARG 82.A NH1 ASP 83.A OD1 no hydrogen 3.473 N/A ASP 83.A N GLY 79.A O no hydrogen 2.908 N/A ASP 84.A N VAL 80.A O no hydrogen 2.907 N/A ASP 85.A N LEU 81.A O no hydrogen 3.209 N/A ILE 92.A N LEU 49.A O no hydrogen 2.491 N/A ASP 93.A N GLU 96.A OE1 no hydrogen 3.153 N/A TYR 94.A N ASP 93.A OD1 no hydrogen 2.800 N/A PHE 97.A N ASP 93.A O no hydrogen 2.722 N/A ALA 98.A N TYR 94.A O no hydrogen 2.885 N/A SER 100.A OG ASP 84.A OD1 no hydrogen 3.321 N/A