Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pk1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N PRO 2.A O no hydrogen 2.899 N/A SER 5.A OG PRO 2.A O no hydrogen 2.675 N/A TRP 6.A N ILE 3.A O no hydrogen 2.786 N/A SER 7.A N ASP 10.A OD2 no hydrogen 2.857 N/A SER 7.A OG ASP 10.A OD2 no hydrogen 3.173 N/A ASP 10.A N SER 7.A OG no hydrogen 3.060 N/A VAL 11.A N SER 7.A O no hydrogen 3.096 N/A SER 12.A N VAL 8.A O no hydrogen 2.859 N/A SER 12.A OG VAL 8.A O no hydrogen 2.962 N/A ASN 13.A N ASP 9.A O no hydrogen 2.968 N/A PHE 14.A N ASP 10.A O no hydrogen 3.002 N/A ILE 15.A N VAL 11.A O no hydrogen 2.889 N/A ARG 16.A N SER 12.A O no hydrogen 2.935 N/A GLU 17.A N ASN 13.A O no hydrogen 3.062 N/A LEU 18.A N ILE 15.A O no hydrogen 3.036 N/A TYR 24.A OH GLN 22.A OE1 no hydrogen 2.656 N/A VAL 25.A N ASP 23.A OD1 no hydrogen 2.919 N/A PHE 28.A N TYR 24.A O no hydrogen 3.299 N/A ILE 29.A N VAL 25.A O no hydrogen 2.890 N/A GLN 30.A N ASP 26.A O no hydrogen 2.985 N/A GLN 31.A N PHE 28.A O no hydrogen 3.081 N/A GLN 31.A NE2 GLN 30.A OE1 no hydrogen 3.094 N/A GLU 32.A N ILE 29.A O no hydrogen 3.248 N/A GLY 35.A N TRP 6.A O no hydrogen 2.779 N/A ALA 37.A N ASP 34.A OD1 no hydrogen 2.893 N/A LEU 38.A N ASP 34.A O no hydrogen 2.808 N/A LEU 39.A N GLY 35.A O no hydrogen 3.081 N/A LEU 40.A N ALA 37.A O no hydrogen 2.937 N/A LEU 41.A N LEU 38.A O no hydrogen 3.255 N/A LYS 42.A N HIS 45.A ND1 no hydrogen 3.060 N/A LYS 42.A NZ LEU 39.A O no hydrogen 3.441 N/A GLU 43.A N GLU 43.A OE1 no hydrogen 2.751 N/A HIS 45.A N LYS 42.A O no hydrogen 2.862 N/A LEU 46.A N LYS 42.A O no hydrogen 3.100 N/A VAL 47.A N GLU 43.A O no hydrogen 2.875 N/A ASN 48.A N LYS 44.A O no hydrogen 2.864 N/A ALA 49.A N HIS 45.A O no hydrogen 2.926 N/A ALA 55.A N LYS 51.A O no hydrogen 3.147 N/A ARG 56.A N LEU 52.A O no hydrogen 2.828 N/A LYS 57.A N GLY 53.A O no hydrogen 3.146 N/A ILE 58.A N PRO 54.A O no hydrogen 3.001 N/A VAL 59.A N ALA 55.A O no hydrogen 3.030 N/A ALA 60.A N ARG 56.A O no hydrogen 2.885 N/A LYS 61.A N LYS 57.A O no hydrogen 2.914 N/A VAL 62.A N ILE 58.A O no hydrogen 2.949 N/A GLU 63.A N VAL 59.A O no hydrogen 3.079 N/A SER 64.A N ALA 60.A O no hydrogen 2.994 N/A SER 64.A OG LYS 61.A O no hydrogen 2.528 N/A ILE 65.A N LYS 61.A O no hydrogen 2.947 N/A LYS 66.A N VAL 62.A O no hydrogen 3.082 N/A