Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vmi_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ALA 1.A O no hydrogen 3.017 N/A LYS 7.A N SER 5.A OG no hydrogen 3.383 N/A SER 8.A N TRP 6.A O no hydrogen 2.923 N/A TYR 12.A OH MET 46.A O no hydrogen 2.871 N/A ILE 14.A N THR 13.A OG1 no hydrogen 2.603 N/A VAL 17.A N TYR 44.A O no hydrogen 2.924 N/A LYS 21.A NZ HIS 40.A O no hydrogen 2.913 N/A ARG 25.A NH1 GLY 23.A O no hydrogen 2.627 N/A THR 28.A N ASP 26.A OD1 no hydrogen 3.312 N/A THR 28.A OG1 ASP 26.A OD1 no hydrogen 2.861 N/A THR 28.A OG1 ASP 26.A OD2 no hydrogen 3.239 N/A GLY 29.A N ASP 26.A OD1 no hydrogen 3.207 N/A ARG 32.A N GLY 24.A O no hydrogen 3.273 N/A HIS 40.A N TRP 205.A O no hydrogen 2.867 N/A TYR 44.A N VAL 17.A O no hydrogen 2.871 N/A ARG 45.A NH1 ARG 43.A O no hydrogen 3.002 N/A ASP 48.A N TRP 90.A O no hydrogen 2.703 N/A LEU 50.A N ASP 48.A OD1 no hydrogen 3.304 N/A ARG 51.A NH2 GLY 119.A O no hydrogen 3.322 N/A ARG 53.A NH1 ASP 48.A OD1 no hydrogen 3.129 N/A THR 57.A OG1 GLU 56.A O no hydrogen 2.446 N/A LYS 58.A N GLU 55.A O no hydrogen 3.381 N/A GLU 64.A N ILE 103.A O no hydrogen 3.222 N/A LYS 65.A N ALA 83.A O no hydrogen 2.796 N/A VAL 66.A N ASP 101.A O no hydrogen 3.046 N/A ILE 67.A N LEU 81.A O no hydrogen 3.478 N/A ARG 70.A N ILE 79.A O no hydrogen 3.047 N/A CYS 74.A N ASP 72.A OD1 no hydrogen 3.025 N/A SER 76.A OG HIS 192.A NE2 no hydrogen 3.284 N/A ALA 83.A N LYS 65.A O no hydrogen 2.991 N/A ARG 89.A NH1 ASP 48.A OD2 no hydrogen 3.417 N/A ARG 89.A NH2 ARG 51.A O no hydrogen 3.046 N/A TRP 90.A N TYR 12.A OH no hydrogen 2.643 N/A THR 94.A OG1 GLU 118.A O no hydrogen 3.482 N/A THR 94.A OG1 ARG 186.A O no hydrogen 2.359 N/A GLU 95.A N ARG 186.A O no hydrogen 2.493 N/A GLN 98.A N ASP 101.A OD2 no hydrogen 2.843 N/A GLY 100.A N VAL 66.A O no hydrogen 3.230 N/A VAL 114.A N ALA 126.A O no hydrogen 2.592 N/A ALA 116.A N VAL 114.A O no hydrogen 2.907 N/A ALA 121.A N LEU 104.A O no hydrogen 2.930 N/A LEU 124.A N CYS 180.A O no hydrogen 3.264 N/A ALA 126.A N PRO 123.A O no hydrogen 3.254 N/A THR 131.A OG1 PRO 128.A O no hydrogen 3.191 N/A ILE 133.A N GLY 154.A O no hydrogen 2.434 N/A ASN 134.A N THR 183.A O no hydrogen 3.143 N/A ASN 135.A N ILE 147.A O no hydrogen 2.964 N/A VAL 136.A N TYR 146.A O no hydrogen 3.308 N/A ARG 142.A N GLU 139.A O no hydrogen 3.180 N/A ARG 142.A NE GLN 145.A OE1 no hydrogen 3.225 N/A ARG 142.A NH1 GLU 139.A OE1 no hydrogen 3.529 N/A TYR 146.A N VAL 136.A O no hydrogen 3.423 N/A TYR 146.A OH TYR 235.A OH no hydrogen 3.148 N/A ARG 148.A NH1 ALA 144.A O no hydrogen 2.392 N/A GLY 154.A N ILE 133.A O no hydrogen 2.443 N/A LEU 157.A N ILE 165.A O no hydrogen 3.308 N/A LYS 159.A NZ LEU 124.A O no hydrogen 2.951 N/A LYS 159.A NZ LEU 127.A O no hydrogen 3.281 N/A ILE 166.A N MET 174.A O no hydrogen 2.619 N/A GLN 167.A N VAL 155.A O no hydrogen 3.121 N/A LEU 168.A N ARG 172.A O no hydrogen 2.992 N/A LYS 171.A N LEU 168.A O no hydrogen 3.016 N/A MET 174.A N ILE 166.A O no hydrogen 3.203 N/A GLN 175.A NE2 SER 234.A OG no hydrogen 2.525 N/A VAL 176.A N ALA 164.A O no hydrogen 2.973 N/A GLU 178.A N GLY 162.A O no hydrogen 3.014 N/A THR 179.A OG1 THR 179.A O no hydrogen 2.419 N/A CYS 180.A SG LEU 177.A O no hydrogen 3.283 N/A THR 183.A OG1 ASN 134.A O no hydrogen 2.395 N/A THR 183.A OG1 ASN 134.A OD1 no hydrogen 2.536 N/A THR 183.A OG1 ASN 135.A OD1 no hydrogen 3.316 N/A GLY 185.A N LEU 132.A O no hydrogen 2.742 N/A ARG 186.A NE GLY 151.A O no hydrogen 3.563 N/A ARG 186.A NH2 GLY 151.A O no hydrogen 3.472 N/A SER 188.A OG ASP 78.A OD1 no hydrogen 2.783 N/A SER 188.A OG ASP 78.A OD2 no hydrogen 3.036 N/A ASN 189.A ND2 SER 76.A O no hydrogen 2.394 N/A ARG 195.A N HIS 192.A O no hydrogen 3.284 N/A ARG 204.A N ALA 200.A O no hydrogen 2.917 N/A TRP 205.A N GLY 201.A O no hydrogen 2.884 N/A LEU 206.A N ARG 202.A O no hydrogen 2.915 N/A GLY 207.A N ASN 203.A O no hydrogen 3.169 N/A LYS 208.A N ASN 203.A O no hydrogen 3.110 N/A ARG 209.A N GLY 35.A O no hydrogen 3.209 N/A