Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p1x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N PRO 4.A O no hydrogen 2.943 N/A ASN 8.A N VAL 5.A O no hydrogen 3.035 N/A GLU 9.A N GLU 6.A O no hydrogen 3.147 N/A LYS 10.A N LEU 7.A O no hydrogen 2.804 N/A ARG 11.A N LEU 7.A O no hydrogen 2.784 N/A ARG 11.A NE ASP 36.A OD1 no hydrogen 3.180 N/A ARG 11.A NH1 LYS 10.A O no hydrogen 3.124 N/A ARG 11.A NH2 ASP 36.A OD1 no hydrogen 3.568 N/A ARG 11.A NH2 ASP 36.A OD2 no hydrogen 3.020 N/A GLU 17.A N GLU 32.A O no hydrogen 2.880 N/A ILE 19.A N VAL 31.A O no hydrogen 2.955 N/A SER 20.A N VAL 31.A O no hydrogen 3.308 N/A THR 22.A N ARG 29.A O no hydrogen 3.085 N/A ASP 27.A N GLY 24.A O no hydrogen 2.881 N/A ARG 29.A N THR 22.A O no hydrogen 2.955 N/A PHE 30.A N GLY 44.A O no hydrogen 2.845 N/A VAL 31.A N SER 20.A O no hydrogen 2.920 N/A VAL 33.A N PHE 40.A O no hydrogen 2.763 N/A VAL 35.A N GLN 38.A O no hydrogen 2.699 N/A GLN 38.A N VAL 35.A O no hydrogen 2.894 N/A LYS 39.A NZ GLU 32.A OE1 no hydrogen 3.501 N/A LYS 39.A NZ GLU 34.A OE1 no hydrogen 3.172 N/A PHE 40.A N VAL 33.A O no hydrogen 2.841 N/A GLN 41.A NE2 GLU 32.A OE2 no hydrogen 3.078 N/A GLY 44.A N PHE 30.A O no hydrogen 3.033 N/A ALA 50.A N ASN 46.A O no hydrogen 3.166 N/A LYS 51.A N LYS 47.A O no hydrogen 2.846 N/A ALA 52.A N LYS 48.A O no hydrogen 2.996 N/A TYR 53.A N VAL 49.A O no hydrogen 2.865 N/A ALA 54.A N ALA 50.A O no hydrogen 3.059 N/A ALA 55.A N LYS 51.A O no hydrogen 3.046 N/A LEU 56.A N ALA 52.A O no hydrogen 2.879 N/A ALA 57.A N TYR 53.A O no hydrogen 2.931 N/A ALA 58.A N ALA 54.A O no hydrogen 3.265 N/A LEU 59.A N ALA 55.A O no hydrogen 2.829 N/A GLU 60.A N LEU 56.A O no hydrogen 2.791 N/A LYS 61.A N ALA 57.A O no hydrogen 3.292 N/A LYS 61.A N ALA 58.A O no hydrogen 3.265 N/A LEU 62.A N ALA 58.A O no hydrogen 2.885 N/A PHE 63.A N LEU 59.A O no hydrogen 2.782 N/A THR 66.A N PHE 63.A O no hydrogen 3.061 N/A THR 66.A OG1 PHE 63.A O no hydrogen 3.145 N/A