Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bdq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N GLY 1.A O no hydrogen 3.027 N/A SER 5.A OG GLY 1.A O no hydrogen 3.120 N/A VAL 6.A N ILE 2.A O no hydrogen 2.820 N/A GLU 7.A N ARG 3.A O no hydrogen 2.934 N/A THR 8.A N MET 4.A O no hydrogen 2.906 N/A THR 8.A OG1 MET 4.A O no hydrogen 2.856 N/A ILE 9.A N SER 5.A O no hydrogen 3.071 N/A ILE 10.A N VAL 6.A O no hydrogen 2.938 N/A GLU 11.A N GLU 7.A O no hydrogen 2.885 N/A ARG 12.A N THR 8.A O no hydrogen 3.028 N/A ARG 12.A NH2 SER 77.A OG no hydrogen 2.963 N/A ILE 13.A N ILE 9.A O no hydrogen 2.935 N/A LYS 14.A N ILE 10.A O no hydrogen 2.827 N/A ALA 15.A N GLU 11.A O no hydrogen 2.970 N/A ARG 16.A N ARG 12.A O no hydrogen 3.124 N/A ARG 16.A NH1 VAL 107.A O no hydrogen 2.921 N/A ARG 16.A NH1 ILE 108.A O no hydrogen 3.397 N/A ARG 16.A NH2 ILE 108.A O no hydrogen 2.731 N/A VAL 17.A N ILE 13.A O no hydrogen 2.920 N/A GLY 18.A N LYS 14.A O no hydrogen 2.992 N/A ALA 19.A N ARG 16.A O no hydrogen 3.199 N/A VAL 20.A N VAL 17.A O no hydrogen 3.336 N/A ASN 23.A N ASP 21.A OD2 no hydrogen 2.979 N/A GLY 24.A N ASP 21.A O no hydrogen 3.015 N/A ARG 26.A NH1 LYS 50.A O no hydrogen 3.394 N/A VAL 31.A N ASP 63.A OD1 no hydrogen 2.761 N/A PHE 32.A N VAL 47.A O no hydrogen 2.920 N/A GLN 33.A N VAL 64.A O no hydrogen 2.788 N/A GLN 33.A NE2 ASN 35.A OD1 no hydrogen 3.322 N/A GLN 33.A NE2 GLY 57.A O no hydrogen 3.066 N/A LEU 34.A N TRP 45.A O no hydrogen 2.825 N/A ASN 35.A N VAL 66.A O no hydrogen 2.758 N/A ASN 35.A ND2 THR 67.A OG1 no hydrogen 3.408 N/A ILE 36.A N GLU 43.A O no hydrogen 2.836 N/A LYS 37.A N VAL 68.A O no hydrogen 2.872 N/A THR 38.A N GLY 41.A O no hydrogen 2.931 N/A THR 38.A OG1 GLY 41.A O no hydrogen 2.399 N/A SER 40.A N THR 38.A OG1 no hydrogen 3.169 N/A GLY 41.A N THR 38.A O no hydrogen 2.979 N/A GLY 41.A N THR 38.A OG1 no hydrogen 2.959 N/A GLU 43.A N ILE 36.A O no hydrogen 2.880 N/A TRP 45.A N LEU 34.A O no hydrogen 2.952 N/A ILE 46.A N ASP 55.A O no hydrogen 2.700 N/A VAL 47.A N PHE 32.A O no hydrogen 2.844 N/A ASP 48.A N LYS 53.A O no hydrogen 2.875 N/A LEU 49.A N GLY 30.A O no hydrogen 2.861 N/A LYS 50.A N ASP 48.A OD1 no hydrogen 2.874 N/A GLN 51.A N ASP 48.A OD1 no hydrogen 2.709 N/A LYS 53.A N ASP 48.A O no hydrogen 2.979 N/A LYS 53.A NZ ASP 55.A OD1 no hydrogen 3.566 N/A LYS 53.A NZ ASP 55.A OD2 no hydrogen 2.513 N/A ASP 55.A N ILE 46.A O no hydrogen 3.027 N/A GLY 57.A N GLN 44.A O no hydrogen 3.082 N/A PHE 59.A N GLN 33.A OE1 no hydrogen 2.849 N/A ASP 63.A N VAL 31.A O no hydrogen 2.841 N/A VAL 64.A N VAL 31.A O no hydrogen 3.345 N/A THR 65.A N SER 95.A O no hydrogen 3.016 N/A VAL 66.A N GLN 33.A O no hydrogen 2.731 N/A THR 67.A N GLU 93.A O no hydrogen 2.833 N/A VAL 68.A N ASN 35.A O no hydrogen 3.058 N/A LEU 70.A N LYS 37.A O no hydrogen 2.969 N/A MET 73.A N GLY 69.A O no hydrogen 3.041 N/A LEU 74.A N LEU 70.A O no hydrogen 3.042 N/A ALA 75.A N GLU 71.A O no hydrogen 3.030 N/A ILE 76.A N ASP 72.A O no hydrogen 2.910 N/A SER 77.A N MET 73.A O no hydrogen 2.891 N/A GLY 78.A N LEU 74.A O no hydrogen 2.961 N/A LYS 79.A N ILE 76.A O no hydrogen 3.123 N/A THR 80.A N ALA 75.A O no hydrogen 2.846 N/A THR 80.A OG1 ALA 75.A O no hydrogen 3.288 N/A LEU 81.A N ALA 75.A O no hydrogen 3.119 N/A ASP 85.A N THR 82.A OG1 no hydrogen 3.058 N/A ALA 86.A N THR 82.A O no hydrogen 2.908 N/A LEU 87.A N VAL 83.A O no hydrogen 2.766 N/A LYS 88.A N GLY 84.A O no hydrogen 2.821 N/A GLN 89.A N ASP 85.A O no hydrogen 2.972 N/A GLY 90.A N LEU 87.A O no hydrogen 3.000 N/A LYS 91.A N ALA 86.A O no hydrogen 2.955 N/A LYS 91.A NZ ASP 72.A OD2 no hydrogen 3.043 N/A GLU 93.A N THR 67.A O no hydrogen 2.969 N/A SER 95.A N THR 65.A O no hydrogen 3.146 N/A ASP 97.A N ASP 63.A O no hydrogen 2.951 N/A ASP 99.A N ASP 97.A OD2 no hydrogen 2.950 N/A LEU 100.A N ASP 97.A OD2 no hydrogen 3.451 N/A ALA 101.A N ASP 97.A O no hydrogen 3.107 N/A ALA 102.A N ALA 98.A O no hydrogen 2.929 N/A LYS 103.A N ASP 99.A O no hydrogen 3.108 N/A LYS 103.A NZ ASP 99.A OD1 no hydrogen 2.811 N/A LYS 103.A NZ ASP 99.A OD2 no hydrogen 3.371 N/A LEU 104.A N LEU 100.A O no hydrogen 3.033 N/A ALA 105.A N ALA 101.A O no hydrogen 3.111 N/A GLU 106.A N ALA 102.A O no hydrogen 3.275 N/A VAL 107.A N LEU 104.A O no hydrogen 3.023 N/A ILE 108.A N LEU 104.A O no hydrogen 3.241 N/A