Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kl6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N THR 71.A OG1 no hydrogen 3.004 N/A SER 5.A N ARG 69.A O no hydrogen 2.997 N/A THR 8.A N SER 5.A O no hydrogen 3.045 N/A THR 8.A OG1 SER 5.A O no hydrogen 2.701 N/A ILE 10.A N LEU 18.A O no hydrogen 2.725 N/A THR 12.A N GLY 16.A O no hydrogen 3.151 N/A THR 12.A OG1 GLY 16.A O no hydrogen 2.728 N/A VAL 13.A N THR 31.A O no hydrogen 2.880 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.676 N/A TYR 15.A N THR 12.A OG1 no hydrogen 2.929 N/A GLY 16.A N THR 12.A O no hydrogen 2.996 N/A LEU 18.A N ILE 10.A O no hydrogen 3.065 N/A ILE 20.A N THR 8.A O no hydrogen 2.934 N/A GLY 21.A N TYR 6.A O no hydrogen 2.926 N/A ILE 23.A N PRO 19.A O no hydrogen 3.044 N/A VAL 24.A N ILE 20.A O no hydrogen 2.869 N/A GLU 25.A N GLY 21.A O no hydrogen 2.814 N/A LYS 26.A N LYS 22.A O no hydrogen 3.008 N/A ARG 27.A N VAL 24.A O no hydrogen 3.054 N/A ILE 28.A N ILE 23.A O no hydrogen 2.771 N/A CYS 30.A SG ILE 28.A O no hydrogen 3.544 N/A THR 31.A N GLU 14.A OE1 no hydrogen 2.829 N/A THR 31.A OG1 GLU 14.A OE1 no hydrogen 3.456 N/A THR 31.A OG1 GLU 14.A OE2 no hydrogen 2.792 N/A VAL 32.A N GLN 44.A O no hydrogen 2.974 N/A SER 34.A N TYR 42.A O no hydrogen 2.841 N/A ASP 36.A N ASN 40.A O no hydrogen 2.988 N/A ASN 38.A N ASP 36.A OD1 no hydrogen 2.860 N/A GLY 39.A N ASP 36.A O no hydrogen 3.169 N/A ASN 40.A N ASP 36.A OD1 no hydrogen 2.774 N/A ASN 40.A ND2 ASP 36.A OD2 no hydrogen 3.105 N/A TYR 42.A N SER 34.A O no hydrogen 2.885 N/A GLN 44.A N VAL 32.A O no hydrogen 3.226 N/A GLN 44.A NE2 SER 34.A OG no hydrogen 2.523 N/A VAL 46.A N CYS 30.A O no hydrogen 2.895 N/A TRP 49.A NE1 ILE 28.A O no hydrogen 2.944 N/A ARG 52.A NE GLY 2.A O no hydrogen 3.114 N/A GLY 53.A N ASP 51.A OD1 no hydrogen 3.115 N/A GLN 55.A NE2 ARG 52.A O no hydrogen 3.615 N/A PHE 58.A N ALA 70.A O no hydrogen 2.882 N/A TYR 60.A N ILE 68.A O no hydrogen 2.791 N/A TYR 60.A OH ASP 86.A OD1 no hydrogen 2.622 N/A CYS 61.A SG LEU 62.A O no hydrogen 3.513 N/A LEU 62.A N SER 66.A O no hydrogen 2.880 N/A GLY 65.A N LEU 62.A O no hydrogen 2.720 N/A SER 66.A N ASP 64.A OD1 no hydrogen 2.809 N/A SER 66.A OG ASP 64.A OD1 no hydrogen 3.087 N/A ILE 68.A N TYR 60.A O no hydrogen 3.093 N/A ALA 70.A N PHE 58.A O no hydrogen 3.024 N/A THR 71.A N ALA 3.A O no hydrogen 3.179 N/A THR 71.A OG1 ALA 3.A O no hydrogen 3.377 N/A THR 71.A OG1 ASP 73.A OD1 no hydrogen 2.794 N/A LYS 72.A NZ ASP 86.A OD1 no hydrogen 3.116 N/A LYS 72.A NZ ASP 86.A OD2 no hydrogen 3.275 N/A HIS 74.A N THR 71.A O no hydrogen 3.452 N/A HIS 74.A ND1 LYS 75.A O no hydrogen 3.037 N/A PHE 76.A N LEU 83.A O no hydrogen 2.768 N/A VAL 78.A N GLN 81.A O no hydrogen 2.864 N/A LEU 83.A N PHE 76.A O no hydrogen 2.990 N/A ILE 85.A N HIS 74.A O no hydrogen 2.832 N/A ASP 86.A N LYS 72.A O no hydrogen 3.347 N/A ILE 88.A N PRO 84.A O no hydrogen 2.990 N/A PHE 89.A N ILE 85.A O no hydrogen 2.861 N/A GLU 90.A N ASP 86.A O no hydrogen 2.631 N/A ARG 91.A N GLU 87.A O no hydrogen 2.727 N/A ARG 91.A NH1 GLU 87.A OE1 no hydrogen 2.829 N/A GLU 92.A N PHE 89.A O no hydrogen 3.231 N/A LEU 93.A N ILE 88.A O no hydrogen 3.154 N/A MET 96.A N MET 77.A O no hydrogen 2.973 N/A ARG 97.A NH1 ASN 129.A OD1 no hydrogen 3.004 N/A ARG 97.A NH2 ASN 129.A OD1 no hydrogen 2.542 N/A HIS 123.A N ARG 121.A O no hydrogen 2.619 N/A PHE 125.A N ALA 133.A O no hydrogen 2.971 N/A LEU 127.A N PHE 131.A O no hydrogen 2.775 N/A GLY 130.A N LEU 127.A O no hydrogen 2.837 N/A ALA 133.A N PHE 125.A O no hydrogen 2.942 N/A SER 134.A OG HIS 123.A O no hydrogen 3.242 N/A ASN 135.A N HIS 123.A O no hydrogen 3.078 N/A