Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ife_1H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A SG HIS 2.A ND1 no hydrogen 3.308 N/A ILE 13.A N VAL 10.A O no hydrogen 3.077 N/A ARG 15.A N PRO 7.A O no hydrogen 2.699 N/A ARG 15.A NH1 ARG 15.A O no hydrogen 3.058 N/A TYR 16.A N ASN 6.A OD1 no hydrogen 3.226 N/A MET 21.A N SER 17.A O no hydrogen 2.911 N/A TYR 22.A N ARG 18.A O no hydrogen 2.910 N/A SER 23.A N SER 19.A O no hydrogen 2.916 N/A SER 23.A OG SER 19.A O no hydrogen 3.538 N/A SER 23.A OG ALA 20.A O no hydrogen 2.657 N/A ARG 24.A N ALA 20.A O no hydrogen 2.909 N/A ARG 24.A NH2 ARG 5.A O no hydrogen 3.284 N/A LYS 25.A N MET 21.A O no hydrogen 2.883 N/A ALA 26.A N SER 23.A O no hydrogen 3.029 N/A MET 27.A N TYR 22.A O no hydrogen 3.274 N/A LYS 29.A N ALA 26.A O no hydrogen 3.441 N/A ARG 30.A NH1 LYS 25.A O no hydrogen 3.483 N/A VAL 40.A N VAL 55.A O no hydrogen 2.901 N/A LYS 42.A N ARG 53.A O no hydrogen 2.918 N/A ASN 49.A ND2 ASP 47.A O no hydrogen 2.498 N/A ARG 53.A N LYS 42.A O no hydrogen 2.974 N/A ARG 53.A NH1 ASN 49.A O no hydrogen 3.568 N/A ARG 53.A NH1 GLY 51.A O no hydrogen 3.080 N/A ARG 53.A NH2 ASN 49.A OD1 no hydrogen 3.455 N/A VAL 55.A N VAL 40.A O no hydrogen 3.039 N/A GLN 83.A N PRO 80.A O no hydrogen 2.975 N/A HIS 84.A N PHE 81.A O no hydrogen 3.161 N/A HIS 84.A NE2 LYS 79.A O no hydrogen 2.815 N/A ARG 86.A NH1 ALA 117.A O no hydrogen 2.444 N/A ARG 86.A NH2 PHE 81.A O no hydrogen 2.179 N/A ARG 89.A N GLN 139.A OE1 no hydrogen 2.729 N/A ARG 89.A NH2 GLN 139.A O no hydrogen 3.437 N/A ILE 92.A N ARG 89.A O no hydrogen 3.035 N/A GLY 95.A N PHE 112.A O no hydrogen 2.909 N/A THR 96.A N THR 93.A O no hydrogen 2.973 N/A ILE 97.A N THR 147.A O no hydrogen 2.923 N/A LEU 98.A N VAL 110.A O no hydrogen 2.875 N/A ILE 99.A N ILE 143.A O no hydrogen 2.905 N/A ILE 100.A N LYS 108.A O no hydrogen 2.923 N/A ARG 106.A NH1 THR 102.A O no hydrogen 3.301 N/A GLY 107.A N ILE 100.A O no hydrogen 2.593 N/A LYS 108.A N HIS 105.A O no hydrogen 3.187 N/A LYS 108.A NZ HIS 105.A ND1 no hydrogen 3.013 N/A LYS 108.A NZ ASN 130.A O no hydrogen 3.219 N/A ARG 109.A NH1 TYR 218.A O no hydrogen 3.386 N/A VAL 110.A N LEU 98.A O no hydrogen 2.900 N/A VAL 111.A N THR 124.A O no hydrogen 3.003 N/A PHE 112.A N THR 96.A O no hydrogen 2.924 N/A LEU 113.A N LEU 122.A O no hydrogen 3.133 N/A GLN 115.A NE2 GLY 119.A O no hydrogen 3.267 N/A LEU 116.A N LEU 120.A O no hydrogen 2.875 N/A SER 118.A OG ASP 162.A OD2 no hydrogen 2.338 N/A GLY 119.A N LEU 116.A O no hydrogen 3.239 N/A LEU 121.A N THR 137.A O no hydrogen 2.873 N/A LEU 122.A N LYS 114.A O no hydrogen 2.937 N/A VAL 123.A N ARG 135.A O no hydrogen 2.889 N/A THR 124.A N VAL 111.A O no hydrogen 3.176 N/A THR 124.A OG1 GLY 125.A O no hydrogen 3.010 N/A LEU 129.A N PRO 126.A O no hydrogen 2.351 N/A ASN 130.A ND2 LEU 219.A O no hydrogen 3.516 N/A ARG 131.A N LEU 127.A O no hydrogen 3.030 N/A ARG 135.A N VAL 123.A O no hydrogen 2.917 N/A ARG 136.A NH1 ASP 162.A OD2 no hydrogen 3.255 N/A THR 137.A N LEU 121.A O no hydrogen 2.909 N/A GLN 139.A NE2 LYS 87.A O no hydrogen 2.962 N/A PHE 141.A N HIS 138.A O no hydrogen 3.102 N/A VAL 142.A N GLN 139.A O no hydrogen 3.368 N/A ILE 143.A N ILE 99.A O no hydrogen 3.112 N/A THR 145.A N ILE 97.A O no hydrogen 2.973 N/A THR 145.A OG1 ILE 97.A O no hydrogen 2.466 N/A SER 146.A OG PHE 236.A OXT no hydrogen 2.608 N/A LYS 148.A NZ SER 91.A O no hydrogen 3.376 N/A LYS 148.A NZ THR 96.A OG1 no hydrogen 3.184 N/A ILE 149.A N GLY 95.A O no hydrogen 2.794 N/A ASN 153.A ND2 ASN 153.A O no hydrogen 2.504 N/A LYS 155.A N GLN 204.A OE1 no hydrogen 3.410 N/A TYR 164.A N THR 161.A O no hydrogen 3.242 N/A TYR 164.A OH ASP 197.A OD2 no hydrogen 2.676 N/A PHE 165.A N ASP 162.A O no hydrogen 3.014 N/A LYS 168.A NZ LYS 166.A O no hydrogen 3.334 N/A ARG 174.A N LYS 172.A O no hydrogen 2.848 N/A LYS 185.A NZ LYS 168.A O no hydrogen 3.499 N/A GLU 186.A N GLU 186.A OE1 no hydrogen 3.145 N/A LYS 195.A N THR 191.A O no hydrogen 3.015 N/A ILE 196.A N GLU 192.A O no hydrogen 2.858 N/A ASP 197.A N GLN 193.A O no hydrogen 2.908 N/A GLN 198.A N ARG 194.A O no hydrogen 2.920 N/A GLN 198.A NE2 GLY 125.A O no hydrogen 3.440 N/A GLN 198.A NE2 ASP 202.A OD1 no hydrogen 3.550 N/A LYS 199.A N LYS 195.A O no hydrogen 2.962 N/A ALA 200.A N ILE 196.A O no hydrogen 2.885 N/A VAL 201.A N ASP 197.A O no hydrogen 2.953 N/A ASP 202.A N GLN 198.A O no hydrogen 2.908 N/A SER 203.A N LYS 199.A O no hydrogen 2.912 N/A SER 203.A OG ALA 200.A O no hydrogen 3.271 N/A GLN 204.A N VAL 201.A O no hydrogen 3.238 N/A GLN 204.A NE2 LYS 155.A O no hydrogen 2.639 N/A GLN 204.A NE2 ALA 200.A O no hydrogen 3.662 N/A ILE 205.A N VAL 201.A O no hydrogen 2.958 N/A LEU 206.A N ASP 202.A O no hydrogen 2.905 N/A LYS 208.A NZ ASP 150.A O no hydrogen 3.233 N/A ILE 209.A N ILE 205.A O no hydrogen 3.352 N/A LYS 210.A N LEU 206.A O no hydrogen 2.928 N/A ALA 211.A N LYS 208.A O no hydrogen 3.390 N/A TYR 218.A N GLN 214.A O no hydrogen 2.974 N/A LEU 219.A N LEU 215.A O no hydrogen 2.871 N/A ARG 220.A N GLN 216.A O no hydrogen 2.902 N/A SER 221.A N GLY 217.A O no hydrogen 2.929 N/A SER 221.A OG GLY 217.A O no hydrogen 3.373 N/A SER 221.A OG TYR 218.A O no hydrogen 2.887 N/A PHE 223.A N GLY 107.A O no hydrogen 2.800 N/A LYS 233.A N TYR 230.A O no hydrogen 3.007 N/A LEU 234.A N TYR 230.A O no hydrogen 3.070 N/A LEU 234.A N PRO 231.A O no hydrogen 3.343 N/A