Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1myk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 13.A N PRO 10.A O no hydrogen 2.818 N/A LEU 14.A N PRO 10.A O no hydrogen 3.216 N/A ASP 15.A N ARG 11.A O no hydrogen 2.758 N/A LEU 16.A N GLU 12.A O no hydrogen 3.150 N/A VAL 17.A N VAL 13.A O no hydrogen 3.049 N/A ARG 18.A N LEU 14.A O no hydrogen 3.057 N/A LYS 19.A N ASP 15.A O no hydrogen 3.059 N/A VAL 20.A N LEU 16.A O no hydrogen 3.043 N/A ALA 21.A N VAL 17.A O no hydrogen 2.813 N/A GLU 22.A N ARG 18.A O no hydrogen 3.053 N/A GLU 23.A N LYS 19.A O no hydrogen 3.322 N/A ASN 24.A N VAL 20.A O no hydrogen 3.003 N/A GLY 25.A N GLU 22.A O no hydrogen 2.995 N/A ARG 26.A N ALA 21.A O no hydrogen 2.761 N/A ARG 26.A NH1 GLU 31.A OE1 no hydrogen 2.973 N/A SER 27.A OG SER 30.A OG no hydrogen 2.853 N/A SER 30.A N SER 27.A OG no hydrogen 3.388 N/A SER 30.A OG SER 27.A OG no hydrogen 2.853 N/A GLU 31.A N SER 27.A O no hydrogen 3.200 N/A GLU 31.A N VAL 28.A O no hydrogen 3.203 N/A ILE 32.A N VAL 28.A O no hydrogen 3.076 N/A TYR 33.A N ASN 29.A O no hydrogen 3.163 N/A GLN 34.A N SER 30.A O no hydrogen 2.863 N/A ARG 35.A N GLU 31.A O no hydrogen 3.050 N/A ARG 35.A NE GLU 31.A OE2 no hydrogen 3.046 N/A ARG 35.A NH2 GLU 31.A OE2 no hydrogen 2.901 N/A VAL 36.A N ILE 32.A O no hydrogen 3.043 N/A MET 37.A N TYR 33.A O no hydrogen 2.864 N/A GLU 38.A N GLN 34.A O no hydrogen 3.184 N/A SER 39.A N ARG 35.A O no hydrogen 3.202 N/A SER 39.A OG VAL 36.A O no hydrogen 2.622 N/A PHE 40.A N VAL 36.A O no hydrogen 2.964 N/A LYS 41.A N MET 37.A O no hydrogen 3.061 N/A LYS 42.A N GLU 38.A O no hydrogen 3.139 N/A LYS 42.A NZ GLU 38.A OE2 no hydrogen 3.088 N/A GLU 43.A N SER 39.A O no hydrogen 3.311 N/A GLY 44.A N LYS 41.A O no hydrogen 3.067 N/A ARG 45.A N PHE 40.A O no hydrogen 3.022 N/A ILE 46.A N PHE 40.A O no hydrogen 3.343 N/A