Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dkz_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ILE 1.A O no hydrogen 3.487 N/A SER 3.A OG THR 5.A OG1 no hydrogen 3.254 N/A THR 5.A OG1 SER 3.A OG no hydrogen 3.254 N/A LEU 7.A N PRO 4.A O no hydrogen 2.874 N/A ILE 8.A N PRO 4.A O no hydrogen 3.310 N/A MET 9.A N THR 5.A O no hydrogen 2.962 N/A VAL 10.A N ASN 6.A O no hydrogen 3.183 N/A THR 11.A N LEU 7.A O no hydrogen 3.132 N/A THR 11.A OG1 LEU 7.A O no hydrogen 2.612 N/A SER 12.A N ILE 8.A O no hydrogen 3.105 N/A SER 12.A OG ILE 8.A O no hydrogen 3.044 N/A THR 13.A N MET 9.A O no hydrogen 2.801 N/A THR 13.A OG1 MET 9.A O no hydrogen 2.958 N/A SER 14.A N VAL 10.A O no hydrogen 2.788 N/A SER 14.A OG VAL 10.A O no hydrogen 2.718 N/A LEU 15.A N THR 11.A O no hydrogen 2.633 N/A MET 16.A N SER 12.A O no hydrogen 2.931 N/A LEU 17.A N THR 13.A O no hydrogen 3.030 N/A PHE 18.A N SER 14.A O no hydrogen 2.750 N/A ALA 19.A N LEU 15.A O no hydrogen 2.837 N/A ARG 21.A N LEU 17.A O no hydrogen 3.133 N/A SER 27.A OG ASP 54.A OD2 no hydrogen 2.994 N/A GLU 36.A N LYS 31.A O no hydrogen 2.974 N/A ARG 38.A N ASN 29.A O no hydrogen 3.033 N/A THR 44.A OG1 LEU 42.A O no hydrogen 3.367 N/A THR 44.A OG1 PHE 50.A O no hydrogen 3.192 N/A ASP 54.A N THR 51.A OG1 no hydrogen 3.009 N/A THR 55.A N THR 51.A O no hydrogen 3.341 N/A THR 55.A OG1 THR 51.A O no hydrogen 3.155 N/A LEU 56.A N LEU 52.A O no hydrogen 3.483 N/A ALA 57.A N ALA 53.A O no hydrogen 2.934 N/A CYS 58.A N ASP 54.A O no hydrogen 3.100 N/A CYS 58.A SG MET 16.A O no hydrogen 3.770 N/A CYS 58.A SG ASP 54.A O no hydrogen 3.349 N/A GLY 59.A N THR 55.A O no hydrogen 2.904 N/A VAL 60.A N LEU 56.A O no hydrogen 2.784 N/A VAL 61.A N ALA 57.A O no hydrogen 2.970 N/A GLY 62.A N CYS 58.A O no hydrogen 2.600 N/A HIS 63.A N VAL 60.A O no hydrogen 3.065 N/A ILE 64.A N VAL 60.A O no hydrogen 2.952 N/A ILE 65.A N VAL 61.A O no hydrogen 2.874 N/A GLY 66.A N GLY 62.A O no hydrogen 3.182 N/A VAL 67.A N HIS 63.A O no hydrogen 2.768 N/A GLY 68.A N ILE 64.A O no hydrogen 3.222 N/A VAL 69.A N ILE 65.A O no hydrogen 2.937 N/A VAL 70.A N GLY 66.A O no hydrogen 2.515 N/A LEU 71.A N VAL 67.A O no hydrogen 2.843 N/A GLY 72.A N GLY 68.A O no hydrogen 2.964 N/A LEU 73.A N VAL 69.A O no hydrogen 2.792 N/A LYS 74.A N VAL 70.A O no hydrogen 2.761 N/A ASN 75.A N LEU 71.A O no hydrogen 3.030 N/A ILE 76.A N LEU 73.A O no hydrogen 3.040 N/A GLY 77.A N LEU 73.A O no hydrogen 2.771 N/A