Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6cap_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 22.A O no hydrogen 2.843 N/A ILE 4.A N GLN 65.A O no hydrogen 2.629 N/A ARG 5.A N VAL 20.A O no hydrogen 2.932 N/A ARG 5.A NH1 ALA 24.A O no hydrogen 3.407 N/A ARG 5.A NH2 ARG 26.A O no hydrogen 2.632 N/A ARG 5.A NH2 LYS 27.A O no hydrogen 3.043 N/A ALA 7.A N ARG 18.A O no hydrogen 3.207 N/A ARG 8.A N ASP 29.A OD1 no hydrogen 3.132 N/A ARG 8.A NH1 SER 11.A O no hydrogen 3.203 N/A ARG 8.A NH2 SER 11.A O no hydrogen 3.472 N/A PHE 9.A N HIS 16.A O no hydrogen 2.509 N/A SER 11.A N ASN 14.A O no hydrogen 2.687 N/A ASN 14.A N SER 11.A O no hydrogen 3.061 N/A TYR 17.A N TYR 39.A O no hydrogen 2.902 N/A ARG 18.A N ALA 7.A O no hydrogen 2.874 N/A ARG 18.A NH1 TYR 32.A OH no hydrogen 3.087 N/A ILE 19.A N GLY 37.A O no hydrogen 2.584 N/A VAL 20.A N ARG 5.A O no hydrogen 2.909 N/A VAL 21.A N GLU 34.A O no hydrogen 2.903 N/A THR 22.A N LYS 3.A O no hydrogen 2.960 N/A THR 22.A OG1 LYS 31.A O no hydrogen 3.227 N/A ALA 24.A N MET 1.A O no hydrogen 3.069 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.974 N/A ARG 25.A NE ASP 23.A OD1 no hydrogen 3.474 N/A ARG 25.A NE ASP 23.A OD2 no hydrogen 3.262 N/A ARG 25.A NH2 ASP 23.A OD2 no hydrogen 3.063 N/A ARG 26.A N ASP 23.A O no hydrogen 3.110 N/A GLY 30.A N LYS 27.A O no hydrogen 3.404 N/A ILE 33.A N VAL 21.A O no hydrogen 2.669 N/A GLU 34.A N VAL 21.A O no hydrogen 3.379 N/A ILE 36.A N ILE 19.A O no hydrogen 2.808 N/A TYR 38.A OH ASP 47.A OD2 no hydrogen 2.721 N/A TYR 39.A N TYR 17.A O no hydrogen 2.795 N/A ASP 40.A N TRP 48.A O no hydrogen 3.071 N/A LYS 43.A N ASP 40.A O no hydrogen 3.363 N/A LYS 43.A NZ PRO 41.A O no hydrogen 3.153 N/A THR 44.A N ASP 40.A OD2 no hydrogen 2.985 N/A THR 44.A OG1 ASP 40.A OD2 no hydrogen 2.386 N/A THR 45.A OG1 ASP 47.A O no hydrogen 2.849 N/A ARG 55.A N ASP 52.A O no hydrogen 3.100 N/A ARG 55.A N ASP 52.A OD1 no hydrogen 3.224 N/A ARG 55.A NH1 GLU 34.A OE1 no hydrogen 2.692 N/A ALA 56.A N ASP 52.A O no hydrogen 3.161 N/A ARG 57.A N VAL 53.A O no hydrogen 2.675 N/A ARG 57.A NE VAL 79.A O no hydrogen 2.773 N/A ARG 57.A NH2 VAL 79.A O no hydrogen 3.289 N/A TYR 58.A N ARG 55.A O no hydrogen 3.144 N/A TRP 59.A NE1 GLU 34.A OE1 no hydrogen 3.065 N/A LEU 60.A N ARG 57.A O no hydrogen 3.206 N/A SER 61.A N ARG 57.A O no hydrogen 3.225 N/A SER 61.A OG TYR 58.A O no hydrogen 2.584 N/A VAL 62.A N TYR 58.A O no hydrogen 3.365 N/A GLY 63.A N LEU 60.A O no hydrogen 2.981 N/A ALA 64.A N TRP 59.A O no hydrogen 2.818 N/A GLN 65.A N VAL 2.A O no hydrogen 2.981 N/A THR 67.A N ILE 4.A O no hydrogen 3.079 N/A THR 67.A OG1 ILE 4.A O no hydrogen 3.251 N/A ARG 71.A N THR 67.A O no hydrogen 2.974 N/A ARG 71.A NH1 PRO 66.A O no hydrogen 3.441 N/A LEU 73.A N THR 69.A O no hydrogen 3.270 N/A LEU 74.A N ALA 70.A O no hydrogen 3.057 N/A ARG 75.A N ARG 71.A O no hydrogen 2.944 N/A GLN 76.A N LEU 73.A O no hydrogen 3.054 N/A ALA 77.A N LEU 73.A O no hydrogen 3.288 N/A GLY 78.A N ARG 75.A O no hydrogen 3.070 N/A VAL 79.A N LEU 74.A O no hydrogen 3.185 N/A ARG 81.A NE GLU 83.A OE2 no hydrogen 3.458 N/A GLN 82.A NE2 PHE 80.A O no hydrogen 3.469 N/A