Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ejm_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N GLY 57.A O no hydrogen 3.219 N/A ARG 1.A N ALA 58.A O no hydrogen 3.410 N/A ARG 1.A NE CYS 55.A O no hydrogen 2.785 N/A ARG 1.A NH2 GLY 56.A O no hydrogen 3.024 N/A CYS 5.A N PRO 2.A O no hydrogen 3.168 N/A LEU 6.A N ASP 3.A O no hydrogen 2.972 N/A GLU 7.A N PHE 4.A O no hydrogen 3.214 N/A THR 11.A OG1 VAL 34.A O no hydrogen 2.728 N/A LEU 16.A N GLY 36.A O no hydrogen 3.048 N/A ARG 17.A NE ARG 17.A O no hydrogen 3.193 N/A ILE 18.A N TYR 35.A O no hydrogen 3.337 N/A ARG 20.A N PHE 33.A O no hydrogen 3.031 N/A ARG 20.A NH1 ASN 44.A OD1 no hydrogen 2.822 N/A TYR 21.A N PHE 45.A O no hydrogen 2.723 N/A PHE 22.A N GLN 31.A O no hydrogen 2.818 N/A TYR 23.A N ASN 43.A OD1 no hydrogen 2.804 N/A ASN 24.A N LEU 29.A O no hydrogen 2.846 N/A ALA 27.A N ASN 24.A O no hydrogen 2.956 N/A GLY 28.A N ASN 24.A O no hydrogen 2.701 N/A LEU 29.A N ASN 24.A O no hydrogen 3.397 N/A GLN 31.A N PHE 22.A O no hydrogen 2.849 N/A PHE 33.A N ARG 20.A O no hydrogen 2.913 N/A TYR 35.A N ILE 18.A O no hydrogen 2.926 N/A GLY 36.A N THR 11.A O no hydrogen 2.717 N/A ASN 43.A ND2 GLU 7.A O no hydrogen 2.900 N/A ASN 43.A ND2 TYR 23.A O no hydrogen 3.111 N/A PHE 45.A N TYR 21.A O no hydrogen 2.731 N/A ASP 50.A N SER 47.A OG no hydrogen 3.072 N/A CYS 51.A N SER 47.A O no hydrogen 3.136 N/A LEU 52.A N ALA 48.A O no hydrogen 2.818 N/A ARG 53.A N GLU 49.A O no hydrogen 2.896 N/A THR 54.A N ASP 50.A O no hydrogen 3.036 N/A THR 54.A OG1 ASP 50.A O no hydrogen 2.882 N/A THR 54.A OG1 ASP 50.A OD2 no hydrogen 3.391 N/A CYS 55.A N CYS 51.A O no hydrogen 2.786 N/A GLY 56.A N LEU 52.A O no hydrogen 2.687 N/A