Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xk4_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE1 no hydrogen 2.919 N/A GLU 6.A N SER 3.A OG no hydrogen 2.952 N/A ARG 7.A N SER 3.A O no hydrogen 2.921 N/A ASN 8.A N GLN 4.A O no hydrogen 3.003 N/A ILE 9.A N LEU 5.A O no hydrogen 2.950 N/A GLU 10.A N GLU 6.A O no hydrogen 2.830 N/A THR 11.A N ARG 7.A O no hydrogen 2.863 N/A THR 11.A OG1 ARG 7.A O no hydrogen 3.122 N/A ILE 12.A N ASN 8.A O no hydrogen 3.087 N/A ILE 13.A N ILE 9.A O no hydrogen 2.928 N/A ASN 14.A N GLU 10.A O no hydrogen 2.841 N/A THR 15.A N THR 11.A O no hydrogen 2.945 N/A THR 15.A OG1 THR 11.A O no hydrogen 2.815 N/A PHE 16.A N ILE 12.A O no hydrogen 3.047 N/A HIS 17.A N ILE 13.A O no hydrogen 2.929 N/A GLN 18.A N ASN 14.A O no hydrogen 3.068 N/A TYR 19.A N PHE 16.A O no hydrogen 3.266 N/A TYR 19.A OH ASP 41.A OD2 no hydrogen 2.744 N/A SER 20.A N PHE 16.A O no hydrogen 2.883 N/A SER 20.A OG PHE 16.A O no hydrogen 3.402 N/A SER 20.A OG HIS 17.A O no hydrogen 3.431 N/A SER 20.A OG PRO 26.A O no hydrogen 2.733 N/A VAL 21.A N HIS 17.A O no hydrogen 3.160 N/A LYS 22.A N TYR 19.A O no hydrogen 3.228 N/A LYS 22.A NZ GLU 36.A OE2 no hydrogen 3.102 N/A THR 28.A N HIS 25.A O no hydrogen 3.397 N/A THR 28.A OG1 GLN 70.A OE1 no hydrogen 2.601 N/A LEU 29.A N LEU 71.A O no hydrogen 2.925 N/A ASN 30.A N GLU 33.A OE1 no hydrogen 3.027 N/A GLU 33.A N ASN 30.A OD1 no hydrogen 2.971 N/A PHE 34.A N ASN 30.A O no hydrogen 2.980 N/A LYS 35.A N GLN 31.A O no hydrogen 2.991 N/A LYS 35.A NZ GLN 31.A OE1 no hydrogen 3.105 N/A LYS 35.A NZ GLU 53.A OE2 no hydrogen 2.627 N/A LYS 35.A NZ GLU 57.A OE2 no hydrogen 2.612 N/A GLU 36.A N GLY 32.A O no hydrogen 3.046 N/A LEU 37.A N GLU 33.A O no hydrogen 3.003 N/A VAL 38.A N PHE 34.A O no hydrogen 2.992 N/A ARG 39.A N LYS 35.A O no hydrogen 2.936 N/A LYS 40.A N GLU 36.A O no hydrogen 2.991 N/A ASP 41.A N LEU 37.A O no hydrogen 2.737 N/A LEU 42.A N VAL 38.A O no hydrogen 3.238 N/A GLN 43.A NE2 LYS 40.A O no hydrogen 2.829 N/A LEU 46.A N LEU 42.A O no hydrogen 2.914 N/A LYS 47.A N ASN 44.A O no hydrogen 3.220 N/A ASN 50.A N LEU 46.A O no hydrogen 2.893 N/A ASN 50.A ND2 VAL 38.A O no hydrogen 3.078 N/A LYS 51.A N LYS 48.A O no hydrogen 3.131 N/A ASN 52.A N GLU 49.A O no hydrogen 2.988 N/A LYS 54.A N ASN 52.A OD1 no hydrogen 3.014 N/A ILE 56.A N ASN 52.A O no hydrogen 3.261 N/A GLU 57.A N GLU 53.A O no hydrogen 3.002 N/A HIS 58.A N LYS 54.A O no hydrogen 3.004 N/A ILE 59.A N VAL 55.A O no hydrogen 3.000 N/A MET 60.A N ILE 56.A O no hydrogen 3.022 N/A GLU 61.A N GLU 57.A O no hydrogen 2.996 N/A ASP 62.A N HIS 58.A O no hydrogen 2.928 N/A LEU 63.A N ILE 59.A O no hydrogen 3.175 N/A ASP 64.A N MET 60.A O no hydrogen 2.858 N/A THR 65.A OG1 GLU 75.A OE2 no hydrogen 3.436 N/A ASN 66.A N GLU 75.A OE2 no hydrogen 3.311 N/A ASN 66.A ND2 ASP 68.A OD2 no hydrogen 3.108 N/A ALA 67.A N ASP 64.A O no hydrogen 3.110 N/A ASP 68.A N ASP 64.A OD1 no hydrogen 3.285 N/A LYS 69.A N ASP 64.A OD2 no hydrogen 2.723 N/A GLN 70.A N ASP 68.A OD1 no hydrogen 3.242 N/A GLN 70.A NE2 ASP 68.A O no hydrogen 3.466 N/A LEU 71.A N LEU 29.A O no hydrogen 2.934 N/A SER 72.A N GLU 75.A OE1 no hydrogen 3.013 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.700 N/A GLU 75.A N SER 72.A OG no hydrogen 3.082 N/A PHE 76.A N SER 72.A O no hydrogen 2.948 N/A ILE 77.A N PHE 73.A O no hydrogen 2.838 N/A MET 78.A N GLU 75.A O no hydrogen 3.404 N/A LEU 79.A N PHE 76.A O no hydrogen 2.922 N/A MET 80.A N PHE 76.A O no hydrogen 3.306 N/A ALA 81.A N ILE 77.A O no hydrogen 2.943 N/A ARG 82.A N MET 78.A O no hydrogen 2.986 N/A LEU 83.A N LEU 79.A O no hydrogen 2.963 N/A THR 84.A N MET 80.A O no hydrogen 3.094 N/A THR 84.A OG1 MET 80.A O no hydrogen 2.874 N/A TRP 85.A N ALA 81.A O no hydrogen 3.014 N/A ALA 86.A N ARG 82.A O no hydrogen 2.911 N/A SER 87.A N LEU 83.A O no hydrogen 2.867 N/A HIS 88.A N THR 84.A O no hydrogen 2.824 N/A GLU 89.A N TRP 85.A O no hydrogen 2.849 N/A