Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1acb_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ TYR 25.A OH no hydrogen 3.326 N/A SER 2.A OG PRO 60.A O no hydrogen 3.150 N/A PHE 3.A N PRO 60.A O no hydrogen 2.963 N/A VAL 6.A N PHE 3.A O no hydrogen 3.339 N/A VAL 7.A N PRO 4.A O no hydrogen 3.037 N/A GLY 8.A N VAL 56.A O no hydrogen 2.946 N/A LYS 9.A N VAL 6.A O no hydrogen 2.929 N/A THR 10.A N GLN 13.A OE1 no hydrogen 3.156 N/A VAL 11.A N ASN 54.A O no hydrogen 2.674 N/A GLN 13.A N THR 10.A OG1 no hydrogen 3.059 N/A ALA 14.A N THR 10.A O no hydrogen 3.071 N/A ARG 15.A N VAL 11.A O no hydrogen 3.068 N/A GLU 16.A N ASP 12.A O no hydrogen 3.206 N/A TYR 17.A N GLN 13.A O no hydrogen 2.876 N/A TYR 17.A OH GLU 5.A OE1 no hydrogen 2.744 N/A PHE 18.A N ALA 14.A O no hydrogen 2.866 N/A THR 19.A N ARG 15.A O no hydrogen 3.006 N/A THR 19.A OG1 ARG 15.A O no hydrogen 3.043 N/A LEU 20.A N GLU 16.A O no hydrogen 3.112 N/A HIS 21.A N TYR 17.A O no hydrogen 3.330 N/A TYR 22.A N PHE 18.A O no hydrogen 2.765 N/A TYR 25.A N TYR 22.A O no hydrogen 3.227 N/A ASP 26.A N ASN 43.A O no hydrogen 2.749 N/A TYR 28.A N VAL 45.A O no hydrogen 2.971 N/A TYR 28.A OH ASP 26.A OD2 no hydrogen 2.607 N/A LEU 30.A N VAL 47.A O no hydrogen 2.708 N/A GLU 32.A N TYR 49.A O no hydrogen 2.876 N/A SER 34.A N PRO 31.A O no hydrogen 3.349 N/A SER 34.A OG PRO 31.A O no hydrogen 2.759 N/A THR 37.A OG1 ASP 39.A OD1 no hydrogen 2.630 N/A ARG 41.A N GLY 63.A OXT no hydrogen 2.909 N/A ARG 41.A NE ASP 39.A OD2 no hydrogen 2.809 N/A ARG 41.A NH2 ASP 39.A OD2 no hydrogen 3.040 N/A ASN 43.A ND2 GLN 24.A O no hydrogen 3.059 N/A ARG 44.A N ARG 41.A O no hydrogen 3.332 N/A ARG 44.A NE GLY 63.A O no hydrogen 2.730 N/A ARG 44.A NE GLY 63.A OXT no hydrogen 3.051 N/A ARG 44.A NH1 ASP 39.A OD1 no hydrogen 2.946 N/A ARG 44.A NH1 ASP 39.A OD2 no hydrogen 3.380 N/A ARG 44.A NH2 ASP 39.A OD1 no hydrogen 3.060 N/A ARG 44.A NH2 GLY 63.A OXT no hydrogen 2.905 N/A VAL 45.A N ASP 26.A O no hydrogen 2.799 N/A ARG 46.A NH1 THR 37.A O no hydrogen 3.029 N/A ARG 46.A NH2 THR 37.A O no hydrogen 3.363 N/A ARG 46.A NH2 THR 37.A OG1 no hydrogen 2.944 N/A VAL 47.A N TYR 28.A O no hydrogen 2.573 N/A TYR 49.A N LEU 30.A O no hydrogen 2.919 N/A ASN 50.A N VAL 55.A O no hydrogen 2.883 N/A GLY 52.A N ASN 50.A OD1 no hydrogen 2.887 N/A THR 53.A N ASN 50.A O no hydrogen 2.956 N/A THR 53.A N ASN 50.A OD1 no hydrogen 3.314 N/A ASN 54.A N ASN 50.A O no hydrogen 2.477 N/A VAL 56.A N LYS 9.A O no hydrogen 2.931 N/A HIS 58.A NE2 GLU 32.A OE1 no hydrogen 2.462 N/A HIS 61.A ND1 SER 2.A OG no hydrogen 3.055 N/A VAL 62.A N LYS 1.A O no hydrogen 2.986 N/A GLY 63.A N ARG 44.A O no hydrogen 2.802 N/A