Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j78_S4.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N CYS 25.A O no hydrogen 3.015 N/A ARG 10.A NE ASP 20.A OD1 no hydrogen 3.411 N/A ARG 10.A NH2 TYR 26.A O no hydrogen 2.822 N/A ALA 12.A N LYS 9.A O no hydrogen 3.270 N/A HIS 15.A ND1 HIS 15.A O no hydrogen 3.028 N/A LEU 18.A N HIS 15.A O no hydrogen 3.086 N/A ALA 27.A N LEU 8.A O no hydrogen 3.044 N/A ARG 29.A NE HIS 7.A O no hydrogen 3.174 N/A SER 31.A N THR 80.A O no hydrogen 3.153 N/A SER 31.A OG THR 80.A OG1 no hydrogen 3.412 N/A GLU 39.A N LYS 36.A O no hydrogen 3.115 N/A SER 40.A OG LEU 37.A O no hydrogen 3.551 N/A VAL 45.A N PRO 42.A O no hydrogen 3.346 N/A LEU 47.A N LEU 43.A O no hydrogen 3.138 N/A ARG 48.A NE LEU 55.A O no hydrogen 3.499 N/A ASN 49.A N VAL 45.A O no hydrogen 3.323 N/A ARG 50.A N VAL 45.A O no hydrogen 3.141 N/A LEU 51.A N PHE 46.A O no hydrogen 2.882 N/A TYR 53.A N LEU 47.A O no hydrogen 2.728 N/A GLN 66.A NE2 ALA 62.A O no hydrogen 2.812 N/A LYS 70.A N THR 90.A O no hydrogen 3.187 N/A VAL 71.A N LYS 74.A O no hydrogen 2.768 N/A THR 80.A OG1 SER 31.A OG no hydrogen 3.412 N/A ALA 83.A N LEU 41.A O no hydrogen 3.013 N/A MET 86.A N LEU 100.A O no hydrogen 3.491 N/A ILE 89.A N PHE 98.A O no hydrogen 3.253 N/A THR 90.A N LYS 70.A O no hydrogen 3.252 N/A THR 94.A OG1 ALA 93.A O no hydrogen 2.389 N/A ASN 95.A N ALA 93.A O no hydrogen 2.654 N/A GLU 96.A N LEU 91.A O no hydrogen 3.141 N/A ARG 99.A N HIS 111.A O no hydrogen 3.353 N/A ALA 109.A N VAL 101.A O no hydrogen 3.111 N/A ILE 113.A N ASN 97.A O no hydrogen 3.217 N/A LYS 121.A N ILE 161.A O no hydrogen 3.369 N/A LYS 121.A NZ MET 86.A O no hydrogen 3.421 N/A GLY 123.A N VAL 159.A O no hydrogen 2.914 N/A LYS 124.A NZ LEU 221.A O no hydrogen 2.703 N/A LYS 124.A NZ VAL 224.A O no hydrogen 3.533 N/A VAL 125.A N ASP 157.A O no hydrogen 3.228 N/A LYS 126.A N VAL 139.A O no hydrogen 2.667 N/A TYR 137.A N GLN 129.A O no hydrogen 3.033 N/A VAL 139.A N LYS 127.A O no hydrogen 3.074 N/A THR 140.A OG1 ASP 142.A OD2 no hydrogen 2.567 N/A THR 140.A OG1 ARG 144.A O no hydrogen 3.392 N/A HIS 141.A NE2 PHE 85.A O no hydrogen 3.245 N/A TYR 148.A N PRO 136.A O no hydrogen 3.036 N/A ASN 152.A N ASP 150.A OD1 no hydrogen 3.501 N/A ILE 153.A N ASP 150.A O no hydrogen 3.362 N/A VAL 159.A N GLY 123.A O no hydrogen 3.189 N/A LYS 160.A N ASP 170.A O no hydrogen 2.896 N/A ILE 161.A N LYS 121.A O no hydrogen 2.702 N/A ALA 164.A N ASP 162.A O no hydrogen 2.872 N/A ILE 172.A N THR 158.A O no hydrogen 2.909 N/A LYS 173.A NZ ASP 157.A OD2 no hydrogen 3.526 N/A PHE 174.A N ASP 157.A OD2 no hydrogen 3.252 N/A GLY 177.A N THR 193.A O no hydrogen 3.286 N/A LYS 178.A NZ ASP 175.A OD1 no hydrogen 3.317 N/A TYR 181.A N PHE 225.A O no hydrogen 2.948 N/A VAL 182.A N ARG 190.A O no hydrogen 3.252 N/A THR 183.A N ASN 223.A O no hydrogen 3.432 N/A ILE 191.A N GLY 242.A O no hydrogen 3.298 N/A ILE 194.A N GLY 192.A O no hydrogen 2.577 N/A VAL 195.A N HIS 208.A O no hydrogen 2.657 N/A GLU 198.A N LEU 206.A O no hydrogen 2.939 N/A GLY 203.A N HIS 200.A O no hydrogen 3.312 N/A VAL 207.A N THR 219.A O no hydrogen 2.945 N/A HIS 208.A N HIS 196.A O no hydrogen 2.835 N/A ILE 209.A N PHE 217.A O no hydrogen 3.190 N/A ASP 211.A N ASN 215.A O no hydrogen 3.369 N/A LEU 213.A N ASP 211.A OD1 no hydrogen 3.086 N/A ASP 214.A N ASP 211.A O no hydrogen 3.356 N/A ASN 215.A ND2 ASP 211.A OD1 no hydrogen 3.555 N/A PHE 217.A N ILE 209.A O no hydrogen 3.123 N/A ILE 227.A N LEU 179.A O no hydrogen 2.631 N/A GLY 228.A N LEU 179.A O no hydrogen 3.428 N/A GLU 229.A N LYS 232.A O no hydrogen 3.297 N/A SER 246.A N GLU 249.A OE1 no hydrogen 3.298 N/A SER 246.A OG GLU 249.A OE1 no hydrogen 3.129 N/A ASP 252.A N ALA 248.A O no hydrogen 3.187 N/A ARG 255.A NH2 GLN 258.A OE1 no hydrogen 3.551 N/A