Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2sec_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ SER 3.A O no hydrogen 3.498 N/A PHE 4.A N PRO 61.A O no hydrogen 2.874 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.753 N/A VAL 7.A N PHE 4.A O no hydrogen 3.120 N/A VAL 8.A N PRO 5.A O no hydrogen 3.098 N/A GLY 9.A N VAL 57.A O no hydrogen 2.851 N/A LYS 10.A N VAL 7.A O no hydrogen 3.059 N/A THR 11.A N GLN 14.A OE1 no hydrogen 3.035 N/A VAL 12.A N ASN 55.A O no hydrogen 2.925 N/A GLN 14.A N THR 11.A OG1 no hydrogen 3.175 N/A ALA 15.A N THR 11.A O no hydrogen 2.910 N/A ARG 16.A N VAL 12.A O no hydrogen 2.806 N/A GLU 17.A N ASP 13.A O no hydrogen 3.105 N/A TYR 18.A N GLN 14.A O no hydrogen 3.003 N/A TYR 18.A OH GLU 6.A OE2 no hydrogen 2.339 N/A PHE 19.A N ALA 15.A O no hydrogen 3.038 N/A THR 20.A N ARG 16.A O no hydrogen 3.095 N/A THR 20.A OG1 ARG 16.A O no hydrogen 3.024 N/A LEU 21.A N GLU 17.A O no hydrogen 2.873 N/A HIS 22.A N TYR 18.A O no hydrogen 2.816 N/A TYR 23.A N PHE 19.A O no hydrogen 2.677 N/A TYR 26.A N TYR 23.A O no hydrogen 3.106 N/A ASN 27.A N ASN 44.A O no hydrogen 2.770 N/A TYR 29.A N VAL 46.A O no hydrogen 2.885 N/A LEU 31.A N VAL 48.A O no hydrogen 2.763 N/A GLU 33.A N TYR 50.A O no hydrogen 2.799 N/A SER 35.A N PRO 32.A O no hydrogen 3.184 N/A SER 35.A OG PRO 32.A O no hydrogen 2.617 N/A THR 38.A OG1 ASP 40.A OD2 no hydrogen 3.386 N/A ARG 42.A N GLY 64.A OXT no hydrogen 2.849 N/A ARG 42.A NE ASP 40.A OD1 no hydrogen 2.620 N/A ARG 45.A N ARG 42.A O no hydrogen 3.236 N/A ARG 45.A NE GLY 64.A O no hydrogen 2.951 N/A ARG 45.A NE GLY 64.A OXT no hydrogen 3.403 N/A ARG 45.A NH1 ASP 40.A OD2 no hydrogen 3.509 N/A ARG 45.A NH2 ASP 40.A OD2 no hydrogen 2.898 N/A ARG 45.A NH2 GLY 64.A OXT no hydrogen 2.819 N/A VAL 46.A N ASN 27.A O no hydrogen 2.935 N/A ARG 47.A NH1 THR 38.A O no hydrogen 2.997 N/A ARG 47.A NH2 THR 38.A OG1 no hydrogen 2.856 N/A VAL 48.A N TYR 29.A O no hydrogen 2.631 N/A TYR 50.A N LEU 31.A O no hydrogen 2.996 N/A ASN 51.A N VAL 56.A O no hydrogen 2.991 N/A THR 54.A N ASN 51.A OD1 no hydrogen 3.233 N/A THR 54.A OG1 ASN 51.A O no hydrogen 3.570 N/A ASN 55.A N ASN 51.A O no hydrogen 2.656 N/A VAL 57.A N LYS 10.A O no hydrogen 2.950 N/A ASN 58.A ND2 PHE 49.A O no hydrogen 3.698 N/A HIS 59.A NE2 GLU 33.A OE2 no hydrogen 2.623 N/A HIS 62.A ND1 VAL 63.A O no hydrogen 3.000 N/A VAL 63.A N LYS 2.A O no hydrogen 2.924 N/A GLY 64.A N ARG 45.A O no hydrogen 2.844 N/A GLY 53A.A N ASN 51.A OD1 no hydrogen 2.828 N/A