Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v71_AL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 5.A OE1 no hydrogen 2.771 N/A THR 2.A N GLN 5.A OE1 no hydrogen 2.871 N/A THR 2.A OG1 GLN 5.A OE1 no hydrogen 3.416 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.105 N/A LEU 6.A N THR 2.A O no hydrogen 3.366 N/A ARG 8.A N GLN 5.A O no hydrogen 2.918 N/A LYS 9.A N GLN 5.A O no hydrogen 2.828 N/A ALA 22.A N TYR 94.A OH no hydrogen 3.044 N/A CYS 26.A N LEU 23.A O no hydrogen 3.071 N/A CYS 26.A SG GLU 24.A O no hydrogen 3.814 N/A GLY 31.A N ILE 79.A O no hydrogen 2.891 N/A VAL 32.A N ARG 55.A O no hydrogen 2.831 N/A CYS 33.A N SER 77.A O no hydrogen 2.926 N/A CYS 33.A SG ARG 35.A O no hydrogen 4.016 N/A CYS 33.A SG ARG 53.A O no hydrogen 4.043 N/A CYS 33.A SG GLN 74.A O no hydrogen 3.295 N/A THR 34.A N ARG 53.A O no hydrogen 2.921 N/A THR 34.A OG1 ARG 53.A O no hydrogen 3.194 N/A ARG 35.A NH1 GLU 75.A OE2 no hydrogen 2.791 N/A TYR 37.A N VAL 51.A O no hydrogen 2.865 N/A THR 39.A N ARG 49.A O no hydrogen 2.874 N/A THR 39.A OG1 ARG 49.A O no hydrogen 3.297 N/A ASN 45.A N LYS 42.A O no hydrogen 3.406 N/A SER 46.A OG PRO 44.A O no hydrogen 3.071 N/A ARG 49.A N THR 39.A O no hydrogen 2.820 N/A ARG 49.A NE ASP 88.A OD2 no hydrogen 2.791 N/A ARG 49.A NH2 ASP 88.A OD2 no hydrogen 2.741 N/A LYS 50.A NZ GLY 70.A O no hydrogen 2.831 N/A LYS 50.A NZ HIS 71.A ND1 no hydrogen 3.315 N/A VAL 51.A N TYR 37.A O no hydrogen 2.891 N/A CYS 52.A N SER 64.A O no hydrogen 2.900 N/A CYS 52.A SG SER 64.A O no hydrogen 3.949 N/A CYS 52.A SG THR 96.A OG1 no hydrogen 3.178 N/A ARG 53.A N ARG 35.A O no hydrogen 2.810 N/A ARG 53.A NE THR 63.A OG1 no hydrogen 2.949 N/A ARG 53.A NH1 GLU 61.A OE2 no hydrogen 2.886 N/A VAL 54.A N VAL 62.A O no hydrogen 2.929 N/A ARG 55.A N VAL 32.A O no hydrogen 2.957 N/A LEU 56.A N PHE 60.A O no hydrogen 2.850 N/A THR 57.A N ARG 30.A O no hydrogen 2.940 N/A THR 57.A OG1 ARG 30.A O no hydrogen 3.335 N/A ASN 58.A ND2 ALA 22.A O no hydrogen 2.866 N/A ASN 58.A ND2 GLU 24.A OE2 no hydrogen 2.855 N/A GLY 59.A N LEU 56.A O no hydrogen 2.960 N/A VAL 62.A N VAL 54.A O no hydrogen 3.057 N/A SER 64.A N CYS 52.A O no hydrogen 2.868 N/A TYR 65.A N TYR 94.A O no hydrogen 2.944 N/A ILE 66.A N LYS 50.A O no hydrogen 3.151 N/A ASN 72.A ND2 SER 104.A O no hydrogen 2.844 N/A ASN 72.A ND2 GLY 105.A O no hydrogen 3.261 N/A HIS 76.A N CYS 33.A O no hydrogen 2.781 N/A SER 77.A OG ASP 102.A OD2 no hydrogen 2.646 N/A ILE 79.A N GLY 31.A O no hydrogen 2.978 N/A ILE 81.A N LYS 29.A O no hydrogen 2.996 N/A ARG 82.A N HIS 95.A O no hydrogen 3.124 N/A ARG 82.A NH1 GLY 83.A O no hydrogen 3.054 N/A GLY 84.A N ARG 93.A O no hydrogen 3.000 N/A LEU 89.A N VAL 86.A O no hydrogen 2.879 N/A HIS 95.A N ARG 82.A O no hydrogen 2.817 N/A THR 96.A N TYR 65.A O no hydrogen 2.973 N/A VAL 97.A N LEU 80.A O no hydrogen 3.252 N/A ARG 98.A NH1 GLU 69.A O no hydrogen 2.930 N/A ARG 98.A NH2 GLU 69.A O no hydrogen 2.882 N/A GLY 99.A N SER 104.A O no hydrogen 3.068 N/A ASP 102.A N VAL 78.A O no hydrogen 2.927 N/A CYS 103.A N ALA 100.A O no hydrogen 3.238 N/A CYS 103.A SG ASN 72.A O no hydrogen 3.661 N/A CYS 103.A SG VAL 97.A O no hydrogen 3.394 N/A SER 104.A N ASN 72.A O no hydrogen 3.069 N/A SER 104.A OG ASN 72.A O no hydrogen 3.138 N/A VAL 106.A N GLY 117.A O no hydrogen 3.074 N/A ARG 113.A NE VAL 118.A O no hydrogen 3.204 N/A ARG 113.A NE LYS 119.A O no hydrogen 3.046 N/A ARG 113.A NH2 VAL 118.A O no hydrogen 2.793 N/A LYS 115.A NZ TYR 116.A OH no hydrogen 3.181 N/A