Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4emg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N GLU 1.A O no hydrogen 2.823 N/A LEU 5.A N PRO 2.A O no hydrogen 3.298 N/A ARG 7.A N LEU 3.A O no hydrogen 3.004 N/A LEU 8.A N ASP 4.A O no hydrogen 2.800 N/A SER 9.A N VAL 6.A O no hydrogen 3.008 N/A SER 9.A OG LEU 5.A O no hydrogen 2.912 N/A LEU 10.A N ARG 7.A O no hydrogen 3.259 N/A ASP 11.A N LEU 28.A O no hydrogen 2.679 N/A GLU 12.A N SER 9.A O no hydrogen 2.845 N/A VAL 14.A N GLY 26.A O no hydrogen 2.787 N/A TYR 15.A N ALA 65.A O no hydrogen 2.879 N/A TYR 15.A OH GLU 23.A OE2 no hydrogen 2.700 N/A VAL 16.A N LEU 24.A O no hydrogen 2.959 N/A LYS 17.A N LEU 63.A O no hydrogen 2.931 N/A LYS 17.A NZ LEU 18.A O no hydrogen 3.248 N/A LEU 18.A N ARG 22.A O no hydrogen 2.924 N/A ARG 19.A N SER 60.A O no hydrogen 2.881 N/A ARG 19.A NH1 ASP 59.A O no hydrogen 2.570 N/A ARG 22.A NH1 GLU 43.A OE2 no hydrogen 2.646 N/A GLU 23.A N ILE 44.A O no hydrogen 3.148 N/A LEU 24.A N VAL 16.A O no hydrogen 2.788 N/A ASN 25.A N GLU 42.A O no hydrogen 3.006 N/A GLY 26.A N VAL 14.A O no hydrogen 3.214 N/A ARG 27.A N GLY 39.A O no hydrogen 2.872 N/A ARG 27.A NH1 ASP 11.A O no hydrogen 2.929 N/A LEU 28.A N GLU 12.A O no hydrogen 2.967 N/A HIS 29.A N VAL 37.A O no hydrogen 2.929 N/A ASP 32.A N ASN 36.A O no hydrogen 3.149 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.591 N/A HIS 34.A N ASP 32.A OD1 no hydrogen 2.923 N/A LEU 35.A N ASP 32.A O no hydrogen 2.896 N/A ASN 36.A N ASP 32.A OD1 no hydrogen 3.095 N/A ASN 36.A ND2 ASP 32.A OD2 no hydrogen 2.975 N/A VAL 37.A N ALA 30.A O no hydrogen 2.984 N/A LEU 38.A N LEU 54.A O no hydrogen 2.715 N/A GLY 39.A N ARG 27.A O no hydrogen 2.782 N/A ASP 40.A N GLU 53.A O no hydrogen 2.763 N/A ALA 41.A N TYR 52.A O no hydrogen 2.748 N/A GLU 42.A N ASN 25.A O no hydrogen 2.782 N/A GLU 43.A N LYS 50.A O no hydrogen 2.757 N/A ILE 44.A N GLU 23.A O no hydrogen 2.843 N/A VAL 45.A N ILE 48.A O no hydrogen 3.056 N/A THR 46.A N ASP 21.A O no hydrogen 3.168 N/A ILE 48.A N VAL 45.A O no hydrogen 2.787 N/A ARG 49.A NE GLU 42.A OE2 no hydrogen 2.679 N/A LYS 50.A N GLU 43.A O no hydrogen 3.075 N/A LYS 50.A NZ TYR 52.A OH no hydrogen 3.026 N/A TYR 52.A N ALA 41.A O no hydrogen 2.733 N/A TYR 52.A OH GLU 43.A OE1 no hydrogen 2.721 N/A ARG 57.A NE ASP 59.A OD1 no hydrogen 3.093 N/A GLY 58.A N ASN 36.A OD1 no hydrogen 2.661 N/A SER 60.A N ARG 57.A O no hydrogen 3.183 N/A SER 60.A OG ARG 57.A O no hydrogen 2.978 N/A VAL 61.A N GLY 58.A O no hydrogen 2.916 N/A ILE 62.A N LYS 17.A O no hydrogen 2.867 N/A LEU 63.A N LYS 17.A O no hydrogen 3.265 N/A ALA 65.A N TYR 15.A O no hydrogen 2.845 N/A