Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b2a_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N PRO 63.A O no hydrogen 2.872 N/A GLU 8.A N GLU 8.A OE2 no hydrogen 2.824 N/A VAL 9.A N PHE 6.A O no hydrogen 3.261 N/A VAL 10.A N PRO 7.A O no hydrogen 3.054 N/A GLY 11.A N VAL 59.A O no hydrogen 2.969 N/A LYS 12.A N VAL 9.A O no hydrogen 3.019 N/A THR 13.A N GLN 16.A OE1 no hydrogen 2.893 N/A VAL 14.A N ASN 57.A O no hydrogen 2.892 N/A GLN 16.A N THR 13.A OG1 no hydrogen 3.044 N/A ALA 17.A N THR 13.A O no hydrogen 2.804 N/A ARG 18.A N VAL 14.A O no hydrogen 2.890 N/A GLU 19.A N ASP 15.A O no hydrogen 3.285 N/A TYR 20.A N GLN 16.A O no hydrogen 3.011 N/A TYR 20.A OH GLU 8.A OE1 no hydrogen 2.470 N/A PHE 21.A N ALA 17.A O no hydrogen 2.962 N/A THR 22.A N ARG 18.A O no hydrogen 3.035 N/A THR 22.A OG1 ARG 18.A O no hydrogen 2.746 N/A LEU 23.A N GLU 19.A O no hydrogen 3.183 N/A HIS 24.A N TYR 20.A O no hydrogen 2.953 N/A TYR 25.A N PHE 21.A O no hydrogen 2.877 N/A TYR 28.A N TYR 25.A O no hydrogen 3.120 N/A ASP 29.A N ASN 46.A O no hydrogen 2.646 N/A TYR 31.A N VAL 48.A O no hydrogen 3.055 N/A LEU 33.A N VAL 50.A O no hydrogen 2.806 N/A GLU 35.A N TYR 52.A O no hydrogen 2.827 N/A SER 37.A N PRO 34.A O no hydrogen 3.119 N/A SER 37.A OG PRO 34.A O no hydrogen 2.711 N/A THR 40.A OG1 ASP 42.A OD1 no hydrogen 2.769 N/A ARG 44.A N GLY 66.A OXT no hydrogen 2.875 N/A ARG 44.A NH1 ASP 29.A OD2 no hydrogen 2.845 N/A ARG 44.A NH1 ASN 46.A OD1 no hydrogen 2.853 N/A ARG 44.A NH2 TYR 31.A OH no hydrogen 2.694 N/A ARG 47.A N ARG 44.A O no hydrogen 3.219 N/A ARG 47.A NE GLY 66.A O no hydrogen 3.070 N/A ARG 47.A NH1 ASP 42.A OD1 no hydrogen 3.373 N/A ARG 47.A NH1 ASP 42.A OD2 no hydrogen 3.513 N/A ARG 47.A NH2 ASP 42.A OD1 no hydrogen 3.151 N/A ARG 47.A NH2 GLY 66.A OXT no hydrogen 2.838 N/A VAL 48.A N ASP 29.A O no hydrogen 2.698 N/A ARG 49.A NH1 THR 40.A O no hydrogen 3.169 N/A ARG 49.A NH2 THR 40.A OG1 no hydrogen 2.866 N/A VAL 50.A N TYR 31.A O no hydrogen 2.774 N/A TYR 52.A N LEU 33.A O no hydrogen 3.025 N/A ASN 53.A N VAL 58.A O no hydrogen 2.849 N/A GLY 55.A N ASN 53.A OD1 no hydrogen 3.017 N/A THR 56.A N ASN 53.A OD1 no hydrogen 3.273 N/A ASN 57.A N ASN 53.A O no hydrogen 2.816 N/A VAL 59.A N LYS 12.A O no hydrogen 2.861 N/A ASN 60.A N PHE 51.A O no hydrogen 3.453 N/A ASN 60.A ND2 GLU 35.A OE1 no hydrogen 2.715 N/A ASN 60.A ND2 GLU 35.A OE2 no hydrogen 3.517 N/A VAL 65.A N LYS 4.A O no hydrogen 3.022 N/A GLY 66.A N ARG 47.A O no hydrogen 3.153 N/A