Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9gut_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE GLY 7.A O no hydrogen 2.880 N/A GLY 7.A N SER 3.A O no hydrogen 3.317 N/A GLY 7.A N LEU 4.A O no hydrogen 3.072 N/A LEU 15.A N ASP 11.A O no hydrogen 2.870 N/A LYS 16.A N LEU 12.A O no hydrogen 2.947 N/A LYS 17.A N HIS 13.A O no hydrogen 3.034 N/A LYS 17.A NZ ARG 31.A O no hydrogen 3.274 N/A VAL 18.A N LEU 14.A O no hydrogen 3.050 N/A GLU 19.A N LEU 15.A O no hydrogen 3.003 N/A LYS 20.A N LYS 16.A O no hydrogen 2.968 N/A ALA 21.A N LYS 17.A O no hydrogen 2.865 N/A VAL 22.A N VAL 18.A O no hydrogen 2.807 N/A GLU 23.A N GLU 19.A O no hydrogen 2.972 N/A SER 24.A N LYS 20.A O no hydrogen 2.957 N/A ASP 26.A N ALA 21.A O no hydrogen 3.224 N/A LYS 28.A N ASP 26.A OD1 no hydrogen 3.072 N/A LYS 28.A N ASP 26.A OD2 no hydrogen 3.265 N/A LEU 30.A N THR 47.A O no hydrogen 3.090 N/A THR 32.A N ALA 49.A O no hydrogen 3.025 N/A SER 34.A N THR 32.A OG1 no hydrogen 3.351 N/A SER 34.A OG ASP 11.A OD2 no hydrogen 2.217 N/A SER 34.A OG SER 37.A OG no hydrogen 2.673 N/A ARG 35.A N TRP 33.A O no hydrogen 2.984 N/A ARG 35.A NE HIS 51.A O no hydrogen 2.897 N/A ARG 36.A NE ASP 11.A OD1 no hydrogen 3.552 N/A ARG 36.A NE ASP 11.A OD2 no hydrogen 3.535 N/A ARG 36.A NH2 ASP 11.A OD1 no hydrogen 3.343 N/A SER 37.A OG SER 34.A O no hydrogen 2.722 N/A SER 37.A OG SER 34.A OG no hydrogen 2.673 N/A THR 38.A N PHE 9.A O no hydrogen 2.820 N/A THR 38.A OG1 PHE 9.A O no hydrogen 3.099 N/A ILE 39.A N HIS 68.A O no hydrogen 2.858 N/A MET 43.A N PHE 40.A O no hydrogen 2.993 N/A ILE 44.A N PRO 41.A O no hydrogen 3.153 N/A GLY 45.A N VAL 61.A O no hydrogen 3.220 N/A LEU 46.A N MET 43.A O no hydrogen 3.096 N/A ILE 48.A N VAL 59.A O no hydrogen 3.020 N/A ALA 49.A N LEU 30.A O no hydrogen 2.787 N/A VAL 50.A N VAL 57.A O no hydrogen 3.060 N/A HIS 51.A N THR 32.A O no hydrogen 3.028 N/A ASN 52.A N GLN 55.A O no hydrogen 2.818 N/A ASN 52.A ND2 PRO 75.A O no hydrogen 3.627 N/A ARG 54.A N ASN 52.A OD1 no hydrogen 3.010 N/A GLN 55.A N ASN 52.A OD1 no hydrogen 2.776 N/A HIS 56.A ND1 ALA 49.A O no hydrogen 3.202 N/A VAL 57.A N VAL 50.A O no hydrogen 3.164 N/A VAL 59.A N ILE 48.A O no hydrogen 2.872 N/A VAL 61.A N LEU 46.A O no hydrogen 3.096 N/A MET 65.A N THR 62.A O no hydrogen 2.896 N/A VAL 66.A N ASP 63.A O no hydrogen 3.237 N/A GLY 67.A N ILE 39.A O no hydrogen 3.115 N/A HIS 68.A N MET 65.A O no hydrogen 3.171 N/A HIS 68.A ND1 GLU 72.A OE1 no hydrogen 2.993 N/A HIS 68.A ND1 GLU 72.A OE2 no hydrogen 3.179 N/A LYS 69.A NZ ARG 36.A O no hydrogen 2.559 N/A LEU 70.A N SER 37.A O no hydrogen 3.275 N/A GLY 71.A N ARG 35.A O no hydrogen 2.849 N/A GLU 72.A N LYS 69.A O no hydrogen 3.177 N/A PHE 73.A N LEU 70.A O no hydrogen 3.147 N/A ALA 74.A N GLY 71.A O no hydrogen 3.195 N/A