Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gnx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N ARG 22.A O no hydrogen 2.948 N/A ASN 9.A ND2 SER 11.A OG no hydrogen 3.201 N/A SER 10.A OG ASP 41.A OD1 no hydrogen 2.541 N/A MET 12.A N ASN 9.A O no hydrogen 3.231 N/A LEU 13.A N SER 10.A O no hydrogen 3.375 N/A GLN 15.A N MET 12.A O no hydrogen 2.966 N/A TYR 16.A N LEU 13.A O no hydrogen 2.818 N/A GLY 18.A N VAL 67.A O no hydrogen 3.053 N/A GLN 19.A N TYR 16.A O no hydrogen 2.933 N/A VAL 21.A N GLY 65.A O no hydrogen 2.612 N/A ARG 22.A N PRO 6.A O no hydrogen 2.952 N/A ARG 22.A NE THR 64.A OG1 no hydrogen 2.957 N/A ARG 22.A NH2 THR 64.A OG1 no hydrogen 3.035 N/A ILE 23.A N VAL 63.A O no hydrogen 2.948 N/A GLY 25.A N VAL 61.A O no hydrogen 3.115 N/A LYS 26.A N GLN 38.A O no hydrogen 2.938 N/A VAL 27.A N THR 59.A O no hydrogen 2.720 N/A HIS 28.A N LEU 36.A O no hydrogen 2.897 N/A THR 31.A N THR 34.A O no hydrogen 2.860 N/A THR 34.A N THR 31.A O no hydrogen 2.968 N/A LEU 35.A N ILE 47.A O no hydrogen 2.795 N/A LEU 36.A N LYS 29.A O no hydrogen 2.956 N/A MET 37.A N VAL 45.A O no hydrogen 3.061 N/A GLN 38.A N LYS 26.A O no hydrogen 2.965 N/A THR 39.A N GLY 43.A O no hydrogen 2.937 N/A THR 39.A OG1 GLY 43.A O no hydrogen 2.912 N/A SER 40.A OG GLU 93.A OE1 no hydrogen 2.705 N/A LEU 42.A N THR 39.A O no hydrogen 2.630 N/A ASN 44.A ND2 MET 37.A O no hydrogen 3.486 N/A VAL 45.A N MET 37.A O no hydrogen 2.896 N/A GLU 46.A N SER 72.A O no hydrogen 3.473 N/A ILE 47.A N LEU 35.A O no hydrogen 2.840 N/A ALA 48.A N PHE 74.A O no hydrogen 2.678 N/A MET 49.A N ASN 33.A O no hydrogen 2.641 N/A SER 53.A OG THR 50.A O no hydrogen 3.319 N/A SER 53.A OG ASP 52.A O no hydrogen 2.578 N/A SER 57.A N ASP 54.A O no hydrogen 3.166 N/A SER 57.A OG ASP 54.A O no hydrogen 3.230 N/A SER 58.A OG VAL 55.A O no hydrogen 3.075 N/A THR 59.A OG1 THR 84.A O no hydrogen 3.032 N/A PHE 60.A N THR 83.A OG1 no hydrogen 2.717 N/A VAL 61.A N GLY 25.A O no hydrogen 2.925 N/A GLU 62.A N ARG 80.A O no hydrogen 2.779 N/A VAL 63.A N ILE 23.A O no hydrogen 2.836 N/A THR 64.A N GLN 78.A O no hydrogen 3.037 N/A GLY 65.A N VAL 21.A O no hydrogen 2.936 N/A LYS 66.A N GLN 75.A O no hydrogen 3.056 N/A VAL 67.A N GLN 19.A O no hydrogen 2.983 N/A SER 68.A N SER 73.A O no hydrogen 3.348 N/A ASP 69.A N ASP 69.A OD2 no hydrogen 2.414 N/A ALA 70.A N SER 68.A O no hydrogen 2.968 N/A GLN 75.A N LYS 66.A O no hydrogen 2.962 N/A ALA 76.A N ALA 48.A O no hydrogen 2.943 N/A ASN 77.A N THR 64.A O no hydrogen 2.819 N/A GLN 78.A N THR 64.A O no hydrogen 3.113 N/A ARG 80.A N GLU 62.A O no hydrogen 2.780 N/A LEU 91.A N ASP 88.A OD1 no hydrogen 3.072 N/A VAL 92.A N ASP 88.A O no hydrogen 3.071 N/A GLU 93.A N LEU 89.A O no hydrogen 2.885 N/A ASN 94.A N THR 90.A O no hydrogen 3.252 N/A ASN 94.A ND2 THR 90.A O no hydrogen 2.934 N/A VAL 95.A N LEU 91.A O no hydrogen 3.083 N/A VAL 96.A N VAL 92.A O no hydrogen 2.916 N/A GLN 97.A N GLU 93.A O no hydrogen 3.022 N/A ILE 98.A N ASN 94.A O no hydrogen 2.853 N/A SER 99.A N VAL 95.A O no hydrogen 2.793 N/A SER 99.A OG VAL 95.A O no hydrogen 2.640 N/A ALA 100.A N VAL 96.A O no hydrogen 2.977 N/A ALA 101.A N GLN 97.A O no hydrogen 3.260 N/A ALA 101.A N ILE 98.A O no hydrogen 2.920 N/A PHE 102.A N SER 99.A O no hydrogen 3.221 N/A LEU 105.A N PHE 102.A O no hydrogen 2.813 N/A PHE 106.A N PHE 102.A O no hydrogen 3.167 N/A SER 107.A N PRO 103.A O no hydrogen 2.888 N/A