Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vhn_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N ASP 157.A OD2 no hydrogen 2.447 N/A ILE 5.A N LEU 1.A O no hydrogen 3.125 N/A LYS 6.A N ASP 2.A O no hydrogen 2.908 N/A GLU 7.A N LYS 3.A O no hydrogen 2.911 N/A ILE 8.A N GLN 4.A O no hydrogen 2.906 N/A ILE 8.A N ILE 5.A O no hydrogen 3.207 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.827 N/A VAL 11.A N ILE 8.A O no hydrogen 2.965 N/A ILE 12.A N ILE 8.A O no hydrogen 2.903 N/A LEU 25.A N LEU 21.A O no hydrogen 2.916 N/A LYS 31.A NZ LEU 110.A O no hydrogen 3.068 N/A LYS 31.A NZ GLU 114.A OE2 no hydrogen 2.782 N/A GLY 37.A N ASN 126.A OD1 no hydrogen 2.555 N/A GLY 40.A N PRO 38.A O no hydrogen 2.583 N/A LYS 43.A NZ PRO 39.A O no hydrogen 2.483 N/A ARG 48.A N THR 44.A O no hydrogen 2.901 N/A ALA 49.A N LEU 45.A O no hydrogen 2.898 N/A VAL 50.A N LEU 46.A O no hydrogen 2.909 N/A ALA 51.A N ALA 47.A O no hydrogen 2.903 N/A HIS 53.A N ALA 49.A O no hydrogen 2.911 N/A HIS 53.A ND1 ALA 49.A O no hydrogen 2.417 N/A THR 54.A N VAL 50.A O no hydrogen 2.913 N/A THR 54.A OG1 VAL 50.A O no hydrogen 2.848 N/A ASP 55.A N ALA 51.A O no hydrogen 3.121 N/A CYS 56.A SG THR 57.A O no hydrogen 3.663 N/A ILE 59.A N SER 78.A OG no hydrogen 3.022 N/A SER 62.A OG VAL 61.A O no hydrogen 2.497 N/A SER 62.A OG SER 62.A O no hydrogen 2.549 N/A VAL 70.A N ARG 66.A O no hydrogen 2.907 N/A MET 71.A N GLU 67.A O no hydrogen 2.908 N/A ALA 72.A N LEU 68.A O no hydrogen 2.897 N/A ARG 73.A N PHE 69.A O no hydrogen 2.904 N/A GLU 74.A N VAL 70.A O no hydrogen 2.911 N/A HIS 75.A N MET 71.A O no hydrogen 2.900 N/A SER 78.A OG THR 57.A O no hydrogen 2.845 N/A SER 87.A N ILE 85.A O no hydrogen 2.798 N/A GLU 90.A N SER 93.A OG no hydrogen 2.477 N/A SER 93.A OG GLU 90.A O no hydrogen 2.379 N/A GLY 94.A N GLY 91.A O no hydrogen 3.059 N/A GLY 95.A N GLY 91.A O no hydrogen 2.909 N/A ASP 96.A N GLY 92.A O no hydrogen 2.913 N/A GLU 98.A N GLY 95.A O no hydrogen 3.274 N/A GLN 100.A N ASP 96.A O no hydrogen 2.915 N/A ARG 101.A N SER 97.A O no hydrogen 2.886 N/A THR 102.A N GLU 98.A O no hydrogen 2.915 N/A THR 102.A OG1 GLU 98.A O no hydrogen 2.824 N/A MET 103.A N VAL 99.A O no hydrogen 2.910 N/A LEU 104.A N GLN 100.A O no hydrogen 2.907 N/A GLU 105.A N ARG 101.A O no hydrogen 2.896 N/A LEU 106.A N THR 102.A O no hydrogen 2.920 N/A LEU 107.A N MET 103.A O no hydrogen 2.918 N/A ASN 108.A N LEU 104.A O no hydrogen 2.910 N/A GLN 109.A N GLU 105.A O no hydrogen 2.905 N/A LEU 110.A N LEU 106.A O no hydrogen 2.906 N/A PHE 113.A N GLN 109.A O no hydrogen 2.912 N/A ILE 122.A N ILE 80.A O no hydrogen 3.208 N/A MET 123.A N VAL 33.A O no hydrogen 2.465 N/A ARG 127.A N ASP 129.A OD1 no hydrogen 3.169 N/A ILE 130.A N ARG 127.A O no hydrogen 2.578 N/A LEU 131.A N ILE 128.A O no hydrogen 2.819 N/A ASP 132.A N ILE 128.A O no hydrogen 2.930 N/A SER 133.A N ASP 129.A O no hydrogen 2.882 N/A SER 133.A OG ASP 129.A O no hydrogen 2.764 N/A ALA 134.A N ILE 130.A O no hydrogen 2.901 N/A LEU 136.A N ASP 132.A O no hydrogen 2.921 N/A ARG 143.A N GLY 32.A O no hydrogen 2.952 N/A GLU 153.A N GLU 153.A OE1 no hydrogen 2.809 N/A ARG 155.A N GLU 152.A O no hydrogen 2.723 N/A ARG 155.A NE MET 181.A O no hydrogen 2.988 N/A LEU 156.A N GLU 152.A O no hydrogen 2.929 N/A LEU 159.A N ARG 155.A O no hydrogen 2.897 N/A LYS 160.A N LEU 156.A O no hydrogen 2.925 N/A ILE 161.A N ASP 157.A O no hydrogen 2.904 N/A HIS 162.A N ILE 158.A O no hydrogen 2.907 N/A HIS 162.A ND1 ILE 158.A O no hydrogen 2.905 N/A SER 163.A N LYS 160.A O no hydrogen 3.138 N/A SER 163.A OG LEU 159.A O no hydrogen 2.212 N/A ARG 164.A N LYS 160.A O no hydrogen 2.913 N/A LYS 165.A NZ ILE 161.A O no hydrogen 3.062 N/A MET 166.A N SER 163.A O no hydrogen 3.407 N/A ARG 175.A N ASN 173.A OD1 no hydrogen 3.292 N/A ILE 177.A N ASN 173.A O no hydrogen 3.354 N/A ALA 178.A N LEU 174.A O no hydrogen 2.909 N/A GLU 179.A N ARG 175.A O no hydrogen 2.899 N/A LEU 180.A N LYS 176.A O no hydrogen 2.918 N/A GLU 188.A N SER 185.A O no hydrogen 3.013 N/A GLY 191.A N ALA 187.A O no hydrogen 2.909 N/A VAL 192.A N GLU 188.A O no hydrogen 2.904 N/A CYS 193.A N VAL 189.A O no hydrogen 2.913 N/A CYS 193.A SG HIS 162.A O no hydrogen 3.325 N/A CYS 193.A SG VAL 189.A O no hydrogen 3.600 N/A THR 194.A N LYS 190.A O no hydrogen 2.897 N/A THR 194.A OG1 LYS 190.A O no hydrogen 2.324 N/A GLU 195.A N GLY 191.A O no hydrogen 2.902 N/A ALA 196.A N CYS 193.A O no hydrogen 2.938 N/A GLY 197.A N CYS 193.A O no hydrogen 2.915 N/A ALA 200.A N ALA 196.A O no hydrogen 2.918 N/A LEU 201.A N GLY 197.A O no hydrogen 2.899 N/A ARG 202.A N MET 198.A O no hydrogen 2.910 N/A GLU 203.A N TYR 199.A O no hydrogen 2.899 N/A ARG 204.A N LEU 201.A O no hydrogen 3.167 N/A ARG 204.A NH2 LEU 201.A O no hydrogen 2.395 N/A ARG 205.A N ALA 200.A O no hydrogen 3.480 N/A PHE 213.A N THR 209.A O no hydrogen 3.419 N/A GLU 214.A N GLN 210.A O no hydrogen 2.908 N/A MET 215.A N GLU 211.A O no hydrogen 2.905 N/A ALA 216.A N ASP 212.A O no hydrogen 2.911 N/A VAL 217.A N PHE 213.A O no hydrogen 2.896 N/A ALA 218.A N GLU 214.A O no hydrogen 2.920 N/A LYS 219.A N MET 215.A O no hydrogen 2.904 N/A VAL 220.A N ALA 216.A O no hydrogen 2.907 N/A MET 221.A N VAL 217.A O no hydrogen 2.900 N/A GLN 222.A N ALA 218.A O no hydrogen 2.919 N/A GLN 222.A N LYS 219.A O no hydrogen 3.131 N/A LYS 223.A N LYS 219.A O no hydrogen 2.898 N/A ASP 224.A N VAL 220.A O no hydrogen 2.922 N/A