Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2htm_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ARG 8.A O no hydrogen 2.770 N/A TRP 2.A N ASP 51.A O no hydrogen 2.961 N/A LEU 3.A N GLU 6.A O no hydrogen 2.663 N/A ASN 4.A N VAL 53.A O no hydrogen 2.853 N/A ASN 4.A ND2 VAL 55.A O no hydrogen 3.662 N/A GLU 6.A N LEU 3.A O no hydrogen 2.914 N/A ARG 8.A N VAL 1.A O no hydrogen 2.752 N/A ARG 8.A NH1 PRO 7.A O no hydrogen 2.855 N/A LEU 10.A N ARG 8.A O no hydrogen 2.809 N/A GLY 12.A N LEU 47.A O no hydrogen 3.246 N/A LYS 13.A N LEU 10.A O no hydrogen 2.981 N/A THR 14.A OG1 GLU 17.A OE2 no hydrogen 3.509 N/A VAL 18.A N THR 14.A O no hydrogen 2.992 N/A LEU 19.A N LEU 15.A O no hydrogen 2.780 N/A GLU 20.A N LYS 16.A O no hydrogen 2.763 N/A GLU 21.A N GLU 17.A O no hydrogen 2.970 N/A VAL 23.A N LEU 19.A O no hydrogen 3.340 N/A VAL 28.A N LEU 25.A O no hydrogen 3.351 N/A ALA 29.A N VAL 56.A O no hydrogen 2.485 N/A VAL 30.A N PHE 37.A O no hydrogen 2.675 N/A LEU 31.A N GLU 54.A O no hydrogen 2.733 N/A LEU 32.A N GLU 35.A O no hydrogen 2.761 N/A ASN 33.A N VAL 52.A O no hydrogen 2.909 N/A ASN 33.A ND2 ASP 51.A OD1 no hydrogen 2.665 N/A GLU 35.A N LEU 32.A O no hydrogen 3.015 N/A PHE 37.A N VAL 30.A O no hydrogen 2.517 N/A GLY 39.A N VAL 28.A O no hydrogen 2.964 N/A GLU 41.A N LEU 38.A O no hydrogen 2.734 N/A ARG 45.A NH1 PRO 46.A O no hydrogen 3.360 N/A ARG 45.A NH2 ASP 51.A OD1 no hydrogen 3.095 N/A LEU 47.A N LYS 13.A O no hydrogen 2.644 N/A ARG 48.A N ASP 51.A OD2 no hydrogen 2.504 N/A ASP 51.A N ARG 48.A O no hydrogen 2.978 N/A VAL 52.A N ASN 33.A OD1 no hydrogen 2.948 N/A VAL 53.A N TRP 2.A O no hydrogen 2.744 N/A GLU 54.A N LEU 31.A O no hydrogen 2.858 N/A VAL 55.A N ASN 4.A OD1 no hydrogen 2.786 N/A VAL 56.A N ALA 29.A O no hydrogen 2.762 N/A