Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h71_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 1.A OD2 no hydrogen 2.917 N/A LYS 2.A NZ GLU 46.A OE1 no hydrogen 3.299 N/A ILE 4.A N VAL 54.A O no hydrogen 2.792 N/A LEU 6.A N.A LYS 56.A O no hydrogen 2.791 N/A THR 7.A N SER 10.A OG no hydrogen 3.157 N/A ASP 8.A N ASN 62.A OD1 no hydrogen 3.039 N/A SER 10.A N THR 7.A OG1 no hydrogen 3.066 N/A SER 10.A OG ASP 14.A OD2 no hydrogen 2.733 N/A PHE 11.A N ASP 8.A O no hydrogen 3.250 N/A ASP 14.A N SER 10.A O no hydrogen 2.913 N/A VAL 15.A N PHE 11.A O no hydrogen 2.761 N/A LYS 17.A N ASP 12.A O no hydrogen 2.877 N/A LYS 17.A NZ ASP 12.A OD2 no hydrogen 3.225 N/A ALA 18.A N VAL 15.A O no hydrogen 3.452 N/A GLY 20.A N ALA 18.A O no hydrogen 3.040 N/A ILE 22.A N PHE 80.A O no hydrogen 2.827 N/A LEU 23.A N THR 53.A O no hydrogen 3.016 N/A VAL 24.A N LEU 78.A O no hydrogen 2.784 N/A ASP 25.A N ALA 55.A O no hydrogen 2.807 N/A PHE 26.A N THR 76.A O no hydrogen 2.813 N/A TRP 30.A NE1 ASP 60.A OD2 no hydrogen 2.850 N/A CYS 31.A N ALA 28.A O no hydrogen 3.249 N/A LYS 35.A N CYS 31.A O no hydrogen 3.219 N/A LYS 35.A NZ GLU 29.A O no hydrogen 3.146 N/A MET 36.A N GLY 32.A O no hydrogen 3.084 N/A ILE 37.A N PRO 33.A O no hydrogen 3.239 N/A ALA 38.A N CYS 34.A O no hydrogen 3.229 N/A ILE 40.A N ILE 37.A O no hydrogen 2.769 N/A LEU 41.A N ILE 37.A O no hydrogen 2.854 N/A ASP 42.A N ALA 38.A O no hydrogen 3.262 N/A ILE 44.A N ILE 40.A O no hydrogen 3.061 N/A ALA 45.A N LEU 41.A O no hydrogen 2.903 N/A GLU 46.A N ASP 42.A O no hydrogen 3.353 N/A GLU 47.A N GLU 43.A O no hydrogen 2.914 N/A TYR 48.A N ILE 44.A O no hydrogen 2.955 N/A TYR 48.A OH ASP 103.A OD1 no hydrogen 2.510 N/A GLN 49.A NE2 GLU 46.A O no hydrogen 2.948 N/A LYS 51.A N TYR 48.A O no hydrogen 3.229 N/A LEU 52.A N TYR 48.A O no hydrogen 3.178 N/A THR 53.A N ALA 21.A O no hydrogen 3.048 N/A ALA 55.A N LEU 23.A O no hydrogen 3.032 N/A LYS 56.A N ILE 4.A O no hydrogen 2.739 N/A LEU 57.A N ASP 25.A O no hydrogen 2.938 N/A ILE 59.A N TRP 27.A O no hydrogen 2.867 N/A ASP 60.A N ASN 58.A OD1 no hydrogen 3.021 N/A GLN 61.A N ASN 58.A OD1 no hydrogen 2.888 N/A ASN 62.A N ASN 58.A O no hydrogen 2.772 N/A ASN 62.A ND2 ASN 58.A O no hydrogen 3.519 N/A GLY 64.A N ASP 8.A OD2 no hydrogen 3.261 N/A THR 65.A N ASP 8.A OD1 no hydrogen 3.333 N/A LYS 68.A N THR 65.A O no hydrogen 3.048 N/A TYR 69.A N ALA 66.A O no hydrogen 3.103 N/A GLY 70.A N PRO 67.A O no hydrogen 2.883 N/A ILE 71.A N ALA 66.A O no hydrogen 3.081 N/A ARG 72.A NE ILE 71.A O no hydrogen 2.704 N/A THR 76.A N PHE 26.A O no hydrogen 3.110 N/A THR 76.A OG1 GLY 73.A O no hydrogen 2.376 N/A LEU 77.A N LYS 89.A O no hydrogen 2.851 N/A LEU 78.A N VAL 24.A O no hydrogen 2.977 N/A LEU 79.A N ALA 87.A O no hydrogen 2.818 N/A PHE 80.A N ILE 22.A O no hydrogen 2.708 N/A LYS 81.A N GLU 84.A O no hydrogen 3.015 N/A LYS 81.A NZ ASN 105.A O no hydrogen 2.558 N/A LYS 81.A NZ ALA 107.A O no hydrogen 3.362 N/A ASN 82.A N GLY 20.A O no hydrogen 3.061 N/A ASN 82.A ND2 ASP 19.A OD1 no hydrogen 2.971 N/A GLU 84.A N LYS 81.A O no hydrogen 3.289 N/A ALA 86.A N LEU 79.A O no hydrogen 2.757 N/A LYS 89.A N LEU 77.A O no hydrogen 2.881 N/A GLY 91.A N PRO 75.A O no hydrogen 2.880 N/A SER 94.A N GLN 97.A OE1 no hydrogen 2.965 N/A LYS 95.A NZ GLU 43.A OE2 no hydrogen 2.796 N/A LYS 95.A NZ GLU 47.A OE2 no hydrogen 2.949 N/A GLN 97.A N SER 94.A OG no hydrogen 3.112 N/A LEU 98.A N SER 94.A O no hydrogen 2.932 N/A LYS 99.A N LYS 95.A O no hydrogen 2.913 N/A GLU 100.A N GLY 96.A O no hydrogen 3.253 N/A PHE 101.A N GLN 97.A O no hydrogen 2.859 N/A LEU 102.A N LEU 98.A O no hydrogen 2.780 N/A ASP 103.A N LYS 99.A O no hydrogen 2.851 N/A ALA 104.A N GLU 100.A O no hydrogen 3.137 N/A ASN 105.A N PHE 101.A O no hydrogen 3.285 N/A ASN 105.A N LEU 102.A O no hydrogen 3.054 N/A ASN 105.A ND2 PHE 101.A O no hydrogen 2.808 N/A LEU 106.A N LEU 102.A O no hydrogen 2.809 N/A