Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p04_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 12.A N SER 9.A OG no hydrogen 3.201 N/A LEU 13.A N SER 9.A O no hydrogen 2.854 N/A ALA 14.A N PRO 10.A O no hydrogen 3.116 N/A LYS 15.A N GLU 11.A O no hydrogen 3.168 N/A LYS 15.A N LEU 12.A O no hydrogen 3.086 N/A LYS 15.A NZ GLU 34.A OE1 no hydrogen 2.965 N/A ALA 16.A N LEU 12.A O no hydrogen 2.806 N/A PHE 17.A N LEU 13.A O no hydrogen 2.793 N/A HIS 20.A N PHE 17.A O no hydrogen 3.082 N/A HIS 20.A ND1 PHE 17.A O no hydrogen 2.893 N/A PHE 21.A N PHE 101.A O no hydrogen 3.171 N/A ALA 22.A N GLN 31.A O no hydrogen 3.039 N/A PHE 23.A N ILE 99.A O no hydrogen 2.955 N/A SER 24.A N GLU 28.A O no hydrogen 2.962 N/A SER 24.A OG ASN 26.A OD1 no hydrogen 2.434 N/A SER 24.A OG GLU 28.A O no hydrogen 3.462 N/A ARG 25.A NH1 GLU 97.A OE2 no hydrogen 3.552 N/A ARG 25.A NH2 ASP 65.A OD1 no hydrogen 2.774 N/A ASN 26.A ND2 GLU 28.A OE1 no hydrogen 3.132 N/A ARG 27.A N SER 24.A O no hydrogen 2.837 N/A GLU 28.A N ASN 26.A OD1 no hydrogen 3.146 N/A ILE 29.A N LYS 47.A O no hydrogen 2.841 N/A VAL 30.A N ALA 22.A O no hydrogen 3.007 N/A GLN 31.A NE2 HIS 20.A NE2 no hydrogen 3.017 N/A THR 32.A OG1 GLY 33.A O no hydrogen 3.447 N/A THR 32.A OG1 GLU 37.A OE1 no hydrogen 3.426 N/A GLY 33.A N HIS 20.A O no hydrogen 2.791 N/A LEU 36.A N PRO 18.A O no hydrogen 3.039 N/A GLU 37.A N GLY 33.A O no hydrogen 3.415 N/A ARG 38.A N GLU 34.A O no hydrogen 3.249 N/A ILE 39.A N VAL 35.A O no hydrogen 2.978 N/A SER 40.A N LEU 36.A O no hydrogen 3.304 N/A SER 40.A OG GLU 42.A O no hydrogen 2.473 N/A GLY 46.A N ILE 29.A O no hydrogen 2.738 N/A LYS 47.A N LEU 44.A O no hydrogen 3.110 N/A LEU 48.A N GLN 51.A OE1 no hydrogen 2.914 N/A ILE 49.A N ARG 27.A O no hydrogen 2.905 N/A GLU 50.A N GLU 50.A OE1 no hydrogen 2.774 N/A GLN 51.A N LEU 48.A O no hydrogen 3.054 N/A HIS 52.A N ILE 49.A O no hydrogen 2.763 N/A PHE 53.A N ILE 49.A O no hydrogen 2.807 N/A GLN 54.A N GLU 78.A O no hydrogen 2.918 N/A ASN 56.A N ILE 76.A O no hydrogen 2.687 N/A ASN 56.A ND2 GLU 78.A OE1 no hydrogen 3.301 N/A ARG 57.A N ILE 76.A O no hydrogen 3.264 N/A ARG 57.A NH2 ASN 56.A O no hydrogen 2.955 N/A ILE 60.A N PRO 58.A O no hydrogen 2.789 N/A ALA 66.A N ASP 63.A OD2 no hydrogen 3.039 N/A ILE 67.A N ASP 63.A O no hydrogen 2.986 N/A SER 68.A N PHE 64.A O no hydrogen 3.025 N/A SER 68.A OG PHE 64.A O no hydrogen 3.132 N/A SER 68.A OG ASP 65.A O no hydrogen 2.704 N/A LYS 69.A N ASP 65.A O no hydrogen 2.889 N/A GLN 70.A N ILE 67.A O no hydrogen 3.232 N/A PHE 75.A N GLY 88.A O no hydrogen 2.821 N/A ILE 76.A N ARG 57.A O no hydrogen 2.738 N/A LEU 77.A N LEU 86.A O no hydrogen 2.782 N/A GLU 78.A N GLN 54.A O no hydrogen 2.781 N/A PHE 79.A N MET 84.A O no hydrogen 2.843 N/A LEU 80.A N HIS 52.A O no hydrogen 2.854 N/A MET 84.A N ASN 82.A OD1 no hydrogen 2.912 N/A GLN 85.A NE2 ASN 56.A OD1 no hydrogen 3.077 N/A LEU 86.A N LEU 77.A O no hydrogen 2.612 N/A LYS 87.A N SER 104.A O no hydrogen 2.826 N/A GLY 88.A N PHE 75.A O no hydrogen 2.911 N/A MET 91.A N PHE 100.A O no hydrogen 2.958 N/A GLN 93.A N VAL 98.A O no hydrogen 2.697 N/A GLU 97.A N PRO 94.A O no hydrogen 3.112 N/A VAL 98.A N GLN 93.A O no hydrogen 3.274 N/A ILE 99.A N PHE 23.A O no hydrogen 3.006 N/A PHE 100.A N MET 91.A O no hydrogen 2.984 N/A PHE 101.A N PHE 21.A O no hydrogen 2.613 N/A LEU 102.A N GLN 89.A O no hydrogen 3.057 N/A SER 104.A N LYS 87.A O no hydrogen 3.137 N/A TRP 106.A NE1 GLN 85.A OE1 no hydrogen 2.996 N/A