Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kxy_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N VAL 12.A O no hydrogen 2.650 N/A PHE 7.A N ARG 10.A O no hydrogen 2.663 N/A ARG 10.A N PHE 7.A O no hydrogen 2.752 N/A VAL 12.A N GLY 5.A O no hydrogen 2.709 N/A GLU 20.A N ARG 18.A O no hydrogen 2.794 N/A SER 23.A N ASP 21.A OD1 no hydrogen 3.339 N/A SER 23.A OG ASP 21.A OD1 no hydrogen 3.513 N/A GLY 27.A N SER 24.A OG no hydrogen 2.892 N/A LEU 28.A N SER 24.A O no hydrogen 2.977 N/A ALA 29.A N VAL 25.A O no hydrogen 2.752 N/A ARG 30.A N ALA 26.A O no hydrogen 2.959 N/A TRP 31.A N GLY 27.A O no hydrogen 3.030 N/A LEU 32.A N LEU 28.A O no hydrogen 2.965 N/A ALA 33.A N ALA 29.A O no hydrogen 3.222 N/A ARG 34.A N ARG 30.A O no hydrogen 3.296 N/A ARG 34.A N TRP 31.A O no hydrogen 3.169 N/A ASN 35.A N TRP 31.A O no hydrogen 2.962 N/A ASN 35.A ND2 TRP 31.A O no hydrogen 3.181 N/A VAL 36.A N LEU 32.A O no hydrogen 2.763 N/A ALA 37.A N LEU 32.A O no hydrogen 2.957 N/A ARG 41.A N ASP 39.A OD1 no hydrogen 2.951 N/A ARG 41.A NE ASP 39.A OD1 no hydrogen 3.058 N/A ARG 41.A NE ASP 39.A OD2 no hydrogen 3.438 N/A ARG 41.A NH2 ASP 39.A OD2 no hydrogen 3.018 N/A SER 42.A N ASP 39.A O no hydrogen 3.019 N/A SER 42.A OG ASP 39.A O no hydrogen 3.346 N/A ALA 45.A N ARG 41.A O no hydrogen 3.063 N/A LEU 46.A N SER 42.A O no hydrogen 2.810 N/A GLN 47.A N GLU 43.A O no hydrogen 2.747 N/A GLN 47.A NE2 ASP 51.A OD2 no hydrogen 3.207 N/A ARG 48.A N GLN 44.A O no hydrogen 2.846 N/A LEU 49.A N ALA 45.A O no hydrogen 3.360 N/A ALA 50.A N LEU 46.A O no hydrogen 3.223 N/A ASP 51.A N GLN 47.A O no hydrogen 3.110 N/A GLY 52.A N LEU 49.A O no hydrogen 2.951 N/A ASP 53.A N ARG 48.A O no hydrogen 2.770 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.736 N/A ALA 59.A N PRO 56.A O no hydrogen 2.886 N/A ARG 60.A N LEU 57.A O no hydrogen 3.003 N/A