Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6q_BH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N SER 1.A O no hydrogen 3.138 N/A LYS 5.A N ARG 2.A O no hydrogen 3.382 N/A VAL 9.A N PRO 7.A O no hydrogen 2.824 N/A VAL 10.A N ASN 47.A O no hydrogen 3.233 N/A ASP 15.A N LYS 26.A O no hydrogen 2.882 N/A LYS 17.A N THR 24.A O no hydrogen 3.065 N/A ASN 19.A N VAL 22.A O no hydrogen 3.329 N/A ILE 23.A N THR 35.A O no hydrogen 2.864 N/A THR 24.A N LYS 17.A O no hydrogen 2.934 N/A ILE 25.A N THR 33.A O no hydrogen 2.951 N/A LYS 26.A N ASP 15.A O no hydrogen 2.937 N/A THR 33.A OG1 ILE 25.A O no hydrogen 2.734 N/A ARG 34.A NE LEU 32.A O no hydrogen 3.122 N/A ARG 34.A NH2 ASP 136.A OD1 no hydrogen 3.262 N/A ARG 34.A NH2 ASP 136.A OD2 no hydrogen 3.079 N/A THR 35.A N ILE 23.A O no hydrogen 3.182 N/A ASN 37.A N GLN 21.A O no hydrogen 3.042 N/A ASN 37.A ND2 GLN 21.A O no hydrogen 3.166 N/A GLU 41.A N GLY 52.A O no hydrogen 2.976 N/A LYS 43.A N THR 50.A O no hydrogen 3.121 N/A LYS 43.A NZ GLU 41.A O no hydrogen 3.279 N/A LYS 43.A NZ THR 50.A O no hydrogen 3.110 N/A THR 50.A N LYS 43.A O no hydrogen 2.949 N/A THR 50.A OG1 THR 48.A O no hydrogen 3.271 N/A GLY 52.A N GLU 41.A O no hydrogen 3.062 N/A ARG 54.A NH1 ASP 38.A O no hydrogen 3.079 N/A THR 66.A OG1 ALA 62.A O no hydrogen 3.313 N/A ALA 67.A N GLN 63.A O no hydrogen 2.948 N/A ARG 68.A N ALA 64.A O no hydrogen 3.385 N/A ARG 68.A NE VAL 3.A O no hydrogen 3.062 N/A ALA 69.A N GLY 65.A O no hydrogen 2.950 N/A LEU 70.A N THR 66.A O no hydrogen 3.030 N/A LEU 71.A N ALA 67.A O no hydrogen 3.195 N/A ASN 72.A N ARG 68.A O no hydrogen 3.153 N/A SER 73.A N ALA 69.A O no hydrogen 2.945 N/A SER 73.A OG ALA 69.A O no hydrogen 3.240 N/A MET 74.A N LEU 70.A O no hydrogen 3.320 N/A VAL 75.A N LEU 71.A O no hydrogen 3.115 N/A ILE 76.A N ASN 72.A O no hydrogen 2.859 N/A VAL 78.A N MET 74.A O no hydrogen 3.321 N/A THR 79.A OG1 VAL 75.A O no hydrogen 3.267 N/A THR 79.A OG1 ILE 76.A O no hydrogen 3.318 N/A THR 79.A OG1 GLU 80.A OE2 no hydrogen 3.556 N/A LYS 84.A NZ PHE 82.A O no hydrogen 3.113 N/A LYS 85.A NZ GLU 129.A OE2 no hydrogen 2.786 N/A LEU 86.A N ILE 130.A O no hydrogen 2.948 N/A VAL 89.A N GLY 160.A O no hydrogen 3.121 N/A ALA 95.A N GLN 127.A O no hydrogen 3.116 N/A LYS 98.A N VAL 101.A O no hydrogen 2.783 N/A ASN 100.A ND2 LEU 116.A O no hydrogen 3.258 N/A VAL 101.A N LYS 98.A O no hydrogen 3.181 N/A ILE 102.A N HIS 114.A O no hydrogen 2.963 N/A ASN 103.A N ALA 96.A O no hydrogen 2.766 N/A ASN 103.A ND2 VAL 101.A O no hydrogen 3.644 N/A SER 105.A N TYR 93.A O no hydrogen 3.143 N/A HIS 110.A ND1 PRO 111.A O no hydrogen 3.116 N/A LEU 116.A N ASN 100.A O no hydrogen 3.130 N/A ILE 120.A N PRO 117.A O no hydrogen 3.125 N/A GLU 123.A N VAL 131.A O no hydrogen 3.150 N/A CYS 124.A SG VAL 97.A O no hydrogen 3.296 N/A GLU 129.A N THR 126.A O no hydrogen 3.084 N/A ILE 130.A N LEU 86.A O no hydrogen 3.151 N/A VAL 131.A N GLU 123.A O no hydrogen 3.168 N/A LEU 132.A N LYS 84.A O no hydrogen 3.391 N/A LYS 133.A N THR 121.A O no hydrogen 2.889 N/A GLN 138.A N ASP 136.A OD2 no hydrogen 3.378 N/A GLN 142.A N GLN 138.A O no hydrogen 3.040 N/A VAL 143.A N VAL 139.A O no hydrogen 2.944 N/A ALA 145.A N GLY 141.A O no hydrogen 2.917 N/A LEU 147.A N VAL 143.A O no hydrogen 3.086 N/A ARG 148.A N ALA 144.A O no hydrogen 2.828 N/A ALA 149.A N ASP 146.A O no hydrogen 3.084 N/A ARG 151.A NH2 GLU 154.A OE1 no hydrogen 2.927 N/A GLU 154.A N LYS 159.A O no hydrogen 3.264 N/A GLY 160.A N VAL 89.A O no hydrogen 2.979 N/A VAL 161.A N ARG 151.A O no hydrogen 3.181 N/A ARG 162.A N GLN 87.A O no hydrogen 2.764 N/A ARG 162.A NH1 GLY 158.A O no hydrogen 3.151 N/A LYS 176.A NZ LYS 174.A O no hydrogen 3.563 N/A