Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wun_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 15.A O no hydrogen 2.765 N/A ARG 12.A NH2 PRO 8.A O no hydrogen 2.888 N/A LYS 14.A N LEU 11.A O no hydrogen 3.097 N/A CYS 16.A N TYR 34.A OH no hydrogen 2.851 N/A CYS 16.A SG SER 17.A O no hydrogen 4.010 N/A CYS 16.A SG TYR 34.A OH no hydrogen 3.530 N/A ARG 20.A N PHE 18.A O no hydrogen 2.749 N/A PHE 22.A N ALA 19.A O no hydrogen 3.014 N/A LYS 23.A N ARG 20.A O no hydrogen 2.669 N/A ASP 24.A N PHE 22.A O no hydrogen 2.579 N/A THR 27.A N ASP 24.A O no hydrogen 3.187 N/A THR 27.A OG1 ASP 24.A O no hydrogen 2.661 N/A LYS 28.A N ALA 25.A O no hydrogen 2.987 N/A PHE 30.A N ARG 26.A O no hydrogen 3.049 N/A TRP 31.A N THR 27.A O no hydrogen 2.828 N/A ILE 32.A N LYS 28.A O no hydrogen 3.080 N/A TYR 34.A N PHE 30.A O no hydrogen 3.124 N/A TYR 34.A OH CYS 13.A O no hydrogen 2.822 N/A SER 35.A N TRP 31.A O no hydrogen 3.012 N/A SER 35.A OG TRP 31.A O no hydrogen 2.574 N/A ASP 36.A N SER 33.A O no hydrogen 3.246 N/A GLN 39.A N ASP 53.A OD1 no hydrogen 2.846 N/A GLN 39.A NE2 ASP 36.A O no hydrogen 3.257 N/A CYS 40.A N ASP 38.A OD1 no hydrogen 2.731 N/A ALA 41.A N ASP 38.A O no hydrogen 3.047 N/A SER 42.A OG GLN 39.A O no hydrogen 3.567 N/A SER 43.A N CYS 40.A O no hydrogen 2.970 N/A GLN 46.A N ASN 70.A O no hydrogen 2.909 N/A ASN 47.A ND2 CYS 71.A O no hydrogen 2.947 N/A GLY 49.A N GLN 46.A O no hydrogen 3.095 N/A SER 50.A N PHE 61.A O no hydrogen 2.782 N/A LYS 52.A N ILE 59.A O no hydrogen 2.829 N/A LYS 52.A NZ ASP 53.A O no hydrogen 3.551 N/A GLN 54.A N SER 57.A O no hydrogen 2.900 N/A GLN 56.A N ASP 36.A OD2 no hydrogen 2.546 N/A GLN 56.A NE2 ASP 36.A OD1 no hydrogen 3.177 N/A SER 57.A N GLN 54.A O no hydrogen 3.304 N/A SER 57.A OG LEU 55.A O no hydrogen 3.331 N/A ILE 59.A N LYS 52.A O no hydrogen 2.930 N/A CYS 60.A SG ARG 69.A O no hydrogen 3.397 N/A PHE 61.A N SER 50.A O no hydrogen 2.866 N/A CYS 62.A SG GLY 68.A O no hydrogen 3.972 N/A PHE 66.A N LEU 63.A O no hydrogen 2.701 N/A GLU 67.A N THR 73.A O no hydrogen 3.315 N/A ASN 70.A N GLU 72.A OE1 no hydrogen 3.023 N/A ASN 70.A ND2 PRO 44.A O no hydrogen 3.109 N/A ASN 70.A ND2 TYR 58.A OH no hydrogen 2.469 N/A CYS 71.A N GLY 68.A O no hydrogen 2.921 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 2.453 N/A THR 73.A N GLU 67.A O no hydrogen 2.994 N/A LYS 75.A N ALA 65.A O no hydrogen 3.222 N/A LYS 75.A NZ GLU 67.A OE2 no hydrogen 2.949 N/A ASP 77.A N HIS 74.A O no hydrogen 2.883 N/A GLN 78.A NE2 HIS 74.A O no hydrogen 3.052 N/A ILE 80.A N GLN 78.A O no hydrogen 2.705 N/A CYS 81.A N ASP 94.A OD1 no hydrogen 2.841 N/A CYS 81.A SG ASP 94.A OD1 no hydrogen 3.415 N/A ASN 83.A N ILE 80.A O no hydrogen 3.082 N/A ASN 83.A ND2 GLN 78.A O no hydrogen 2.703 N/A ASN 85.A ND2 CYS 88.A O no hydrogen 3.093 N/A ASN 85.A ND2 GLN 90.A O no hydrogen 2.844 N/A GLY 86.A N ASN 83.A O no hydrogen 2.909 N/A GLY 87.A N GLU 84.A O no hydrogen 2.960 N/A CYS 88.A N ASN 85.A O no hydrogen 3.055 N/A CYS 88.A SG TYR 91.A O no hydrogen 3.450 N/A GLU 89.A N VAL 115.A O no hydrogen 2.792 N/A TYR 91.A N ARG 103.A O no hydrogen 3.045 N/A CYS 92.A SG ASN 85.A O no hydrogen 3.612 N/A SER 93.A N SER 101.A O no hydrogen 2.920 N/A HIS 95.A NE2 SER 101.A OG no hydrogen 2.891 N/A THR 98.A N HIS 95.A O no hydrogen 3.122 N/A THR 98.A OG1 HIS 95.A O no hydrogen 3.426 N/A THR 98.A OG1 LYS 99.A O no hydrogen 3.314 N/A ARG 100.A NE GLY 86.A O no hydrogen 2.828 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 2.768 N/A ARG 100.A NH2 GLY 86.A O no hydrogen 3.137 N/A SER 101.A N SER 93.A O no hydrogen 2.904 N/A SER 101.A OG HIS 95.A NE2 no hydrogen 2.891 N/A ARG 103.A N TYR 91.A O no hydrogen 2.850 N/A ARG 103.A NE SER 93.A OG no hydrogen 2.879 N/A ARG 103.A NH2 SER 93.A OG no hydrogen 3.138 N/A HIS 105.A N GLN 90.A OE1 no hydrogen 2.684 N/A HIS 105.A ND1 GLU 106.A O no hydrogen 2.760 N/A TYR 108.A OH CYS 125.A O no hydrogen 2.589 N/A SER 109.A N THR 118.A O no hydrogen 2.766 N/A LEU 111.A N SER 116.A O no hydrogen 2.843 N/A GLY 114.A N LEU 111.A O no hydrogen 2.979 N/A VAL 115.A N ASP 113.A OD1 no hydrogen 2.838 N/A SER 116.A N ASP 113.A OD1 no hydrogen 2.915 N/A SER 116.A OG ASP 113.A OD2 no hydrogen 2.670 N/A CYS 117.A N GLU 89.A OE1 no hydrogen 2.637 N/A CYS 117.A SG ARG 103.A O no hydrogen 3.447 N/A THR 118.A N SER 109.A O no hydrogen 2.949 N/A THR 120.A N GLY 107.A O no hydrogen 2.855 N/A LYS 127.A NZ TYR 108.A OH no hydrogen 3.006 N/A LEU 131.A N ILE 128.A O no hydrogen 2.886 N/A GLU 132.A N PRO 129.A O no hydrogen 3.015 N/A