Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1an4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 12.A N HIS 9.A O no hydrogen 2.806 N/A ARG 15.A N VAL 12.A O no hydrogen 3.324 N/A ARG 15.A NE GLU 11.A O no hydrogen 3.193 N/A ARG 15.A NH2 GLU 11.A O no hydrogen 3.204 N/A ARG 16.A N GLU 13.A O no hydrogen 2.421 N/A ILE 20.A N ARG 16.A O no hydrogen 3.308 N/A ASN 21.A N ARG 17.A O no hydrogen 3.224 N/A ASN 21.A N ASP 18.A O no hydrogen 2.791 N/A ASN 22.A N LYS 19.A O no hydrogen 2.924 N/A VAL 25.A N ASN 21.A O no hydrogen 3.482 N/A GLN 26.A N TRP 23.A O no hydrogen 3.288 N/A SER 28.A N ILE 24.A O no hydrogen 3.259 N/A LYS 29.A N VAL 25.A O no hydrogen 3.513 N/A ILE 30.A N GLN 26.A O no hydrogen 2.757 N/A ILE 31.A N SER 28.A O no hydrogen 3.236 N/A SER 35.A OG ASP 33.A OD1 no hydrogen 2.559 N/A SER 35.A OG GLY 47.A O no hydrogen 2.662 N/A MET 36.A N SER 34.A O no hydrogen 2.820 N/A SER 38.A OG GLU 37.A O no hydrogen 2.483 N/A SER 41.A OG GLU 37.A OE1 no hydrogen 3.358 N/A GLY 46.A N SER 44.A O no hydrogen 2.684 N/A GLY 47.A N SER 44.A O no hydrogen 2.726 N/A LEU 49.A N LYS 45.A O no hydrogen 2.946 N/A LYS 51.A N ASP 33.A OD2 no hydrogen 3.089 N/A LYS 51.A NZ ASP 54.A OD2 no hydrogen 3.189 N/A ALA 52.A N ILE 48.A O no hydrogen 2.886 N/A SER 53.A OG LEU 49.A O no hydrogen 3.383 N/A ASP 54.A N LYS 51.A O no hydrogen 3.051 N/A GLN 57.A N SER 53.A O no hydrogen 3.134 N/A GLN 57.A N ASP 54.A O no hydrogen 2.770 N/A GLU 58.A N ASP 54.A O no hydrogen 3.148 N/A LEU 59.A N ILE 56.A O no hydrogen 3.315 N/A ARG 60.A N ILE 56.A O no hydrogen 3.047 N/A ARG 60.A N GLN 57.A O no hydrogen 2.910 N/A GLN 61.A N GLN 57.A O no hydrogen 2.919 N/A ASN 63.A N ARG 60.A O no hydrogen 2.871 N/A