Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jp6_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 3.A OD1 no hydrogen 2.690 N/A ASN 5.A ND2 ASP 3.A OD2 no hydrogen 2.563 N/A THR 6.A OG1 ASN 5.A OD1 no hydrogen 3.293 N/A VAL 7.A N ASP 3.A O no hydrogen 3.272 N/A HIS 8.A N LYS 4.A O no hydrogen 3.090 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.763 N/A MET 14.A N GLN 10.A O no hydrogen 2.887 N/A GLU 15.A N GLU 11.A O no hydrogen 2.894 N/A HIS 16.A N HIS 12.A O no hydrogen 2.966 N/A HIS 16.A NE2 HIS 12.A NE2 no hydrogen 3.260 N/A LEU 17.A N ILE 13.A O no hydrogen 2.858 N/A ILE 21.A N LEU 17.A O no hydrogen 3.153 N/A LEU 33.A N SER 29.A O no hydrogen 2.723 N/A GLN 34.A N PRO 30.A O no hydrogen 2.895 N/A LEU 35.A N GLN 31.A O no hydrogen 2.898 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 2.952 N/A PHE 38.A N GLN 34.A O no hydrogen 2.918 N/A LYS 39.A N LEU 35.A O no hydrogen 2.927 N/A MET 40.A N HIS 36.A O no hydrogen 2.927 N/A ASN 46.A N ASP 42.A OD2 no hydrogen 3.317 N/A LEU 49.A N ILE 92.A O no hydrogen 2.962 N/A GLU 53.A N ASP 50.A OD1 no hydrogen 3.019 N/A LEU 54.A N ASP 50.A O no hydrogen 3.002 N/A SER 55.A N GLY 51.A O no hydrogen 2.863 N/A SER 55.A OG LEU 52.A O no hydrogen 2.776 N/A THR 56.A N LEU 52.A O no hydrogen 2.963 N/A THR 56.A OG1 LEU 52.A O no hydrogen 2.878 N/A ALA 57.A N GLU 53.A O no hydrogen 2.880 N/A ILE 58.A N SER 55.A O no hydrogen 3.404 N/A THR 59.A N SER 55.A O no hydrogen 3.149 N/A THR 59.A OG1 SER 55.A O no hydrogen 2.981 N/A HIS 62.A NE2 HIS 16.A NE2 no hydrogen 3.271 N/A LEU 73.A N SER 69.A O no hydrogen 3.188 N/A ILE 74.A N GLU 70.A O no hydrogen 2.877 N/A ASN 75.A N ASP 71.A O no hydrogen 2.923 N/A ILE 76.A N GLU 72.A O no hydrogen 2.901 N/A ILE 77.A N LEU 73.A O no hydrogen 2.975 N/A ASP 78.A N ILE 74.A O no hydrogen 2.894 N/A GLY 79.A N ASN 75.A O no hydrogen 2.903 N/A VAL 80.A N ILE 76.A O no hydrogen 2.949 N/A LEU 81.A N ILE 77.A O no hydrogen 2.898 N/A ARG 82.A N ASP 78.A O no hydrogen 2.877 N/A ASP 83.A N GLY 79.A O no hydrogen 2.933 N/A ASP 84.A N VAL 80.A O no hydrogen 2.896 N/A ASP 85.A N LEU 81.A O no hydrogen 3.200 N/A TYR 91.A N ASP 89.A OD1 no hydrogen 3.070 N/A ILE 92.A N LEU 49.A O no hydrogen 2.654 N/A TYR 94.A N ASP 93.A OD1 no hydrogen 2.672 N/A TYR 94.A OH GLN 34.A OE1 no hydrogen 2.991 N/A PHE 97.A N ASP 93.A O no hydrogen 2.584 N/A ALA 98.A N TYR 94.A O no hydrogen 2.890 N/A SER 100.A N PHE 97.A O no hydrogen 3.333 N/A SER 100.A OG ASP 84.A OD1 no hydrogen 3.438 N/A