Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd5_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N MET 88.A O no hydrogen 3.251 N/A PHE 8.A N VAL 60.A O no hydrogen 3.143 N/A VAL 10.A N HIS 58.A O no hydrogen 2.918 N/A GLN 14.A N ASP 13.A OD1 no hydrogen 2.700 N/A SER 15.A N PRO 12.A O no hydrogen 2.976 N/A SER 15.A OG PRO 12.A O no hydrogen 2.239 N/A SER 15.A OG GLU 16.A OE1 no hydrogen 3.286 N/A SER 15.A OG GLU 16.A OE2 no hydrogen 3.201 N/A GLN 17.A N GLN 14.A O no hydrogen 2.957 N/A GLY 20.A N GLN 17.A O no hydrogen 3.201 N/A MET 21.A N GLN 17.A O no hydrogen 3.388 N/A ILE 22.A N VAL 18.A O no hydrogen 3.079 N/A GLU 23.A N PRO 19.A O no hydrogen 3.409 N/A ARG 24.A N MET 21.A O no hydrogen 3.106 N/A ARG 24.A NH1 TYR 25.A OH no hydrogen 3.265 N/A TYR 25.A N MET 21.A O no hydrogen 3.052 N/A THR 26.A N ILE 22.A O no hydrogen 2.978 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.699 N/A ALA 27.A N GLU 23.A O no hydrogen 3.428 N/A ALA 28.A N ARG 24.A O no hydrogen 3.361 N/A ALA 28.A N TYR 25.A O no hydrogen 3.231 N/A ILE 29.A N TYR 25.A O no hydrogen 3.342 N/A THR 30.A N THR 26.A O no hydrogen 2.599 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.578 N/A GLY 31.A N ALA 27.A O no hydrogen 2.867 N/A GLU 33.A N THR 30.A O no hydrogen 3.265 N/A LYS 35.A N GLU 65.A O no hydrogen 3.053 N/A HIS 37.A N ASN 63.A O no hydrogen 3.215 N/A ARG 38.A N ASN 63.A O no hydrogen 3.443 N/A ARG 38.A NH1 HIS 37.A O no hydrogen 3.561 N/A TRP 42.A N TYR 59.A O no hydrogen 2.977 N/A GLY 43.A N ASP 41.A OD1 no hydrogen 2.613 N/A ARG 45.A N GLY 43.A O no hydrogen 2.798 N/A HIS 58.A N VAL 10.A O no hydrogen 2.896 N/A TYR 59.A N GLY 43.A O no hydrogen 3.142 N/A VAL 60.A N PHE 8.A O no hydrogen 3.162 N/A LEU 61.A N GLU 40.A O no hydrogen 3.061 N/A MET 62.A N ILE 6.A O no hydrogen 2.769 N/A ASN 63.A ND2 GLU 5.A OE1 no hydrogen 2.616 N/A ALA 66.A N ARG 2.A O no hydrogen 3.165 N/A ILE 71.A N PRO 67.A O no hydrogen 3.501 N/A ASP 72.A N GLN 68.A O no hydrogen 3.226 N/A GLU 73.A N VAL 70.A O no hydrogen 3.322 N/A GLU 75.A N ILE 71.A O no hydrogen 3.243 N/A THR 76.A N ASP 72.A O no hydrogen 3.278 N/A THR 76.A OG1 GLU 73.A O no hydrogen 2.781 N/A THR 77.A N GLU 73.A O no hydrogen 3.271 N/A THR 77.A OG1 GLU 73.A O no hydrogen 3.204 N/A THR 77.A OG1 LEU 74.A O no hydrogen 2.621 N/A PHE 78.A N LEU 74.A O no hydrogen 3.255 N/A PHE 78.A N GLU 75.A O no hydrogen 3.147 N/A ARG 79.A N THR 76.A O no hydrogen 3.139 N/A PHE 80.A N THR 76.A O no hydrogen 3.332 N/A ASN 81.A N THR 77.A O no hydrogen 3.009 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 2.978 N/A ILE 85.A N MET 9.A O no hydrogen 2.976 N/A SER 87.A OG VAL 7.A O no hydrogen 2.706 N/A MET 88.A N VAL 7.A O no hydrogen 3.133 N/A LYS 93.A N THR 92.A OG1 no hydrogen 2.334 N/A