Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4efo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N GLY 3.A O no hydrogen 3.043 N/A ASP 7.A N SER 4.A O no hydrogen 3.371 N/A ILE 8.A N SER 6.A O no hydrogen 2.932 N/A HIS 10.A N ASP 7.A O no hydrogen 3.028 N/A ARG 11.A N ILE 8.A O no hydrogen 3.076 N/A ARG 11.A NH1 SER 4.A O no hydrogen 3.454 N/A MET 12.A N ILE 29.A O no hydrogen 2.812 N/A ILE 14.A N ILE 27.A O no hydrogen 2.939 N/A HIS 15.A N THR 76.A OG1 no hydrogen 2.911 N/A VAL 16.A N HIS 25.A O no hydrogen 2.938 N/A PHE 17.A N ILE 82.A O no hydrogen 2.869 N/A SER 18.A N THR 23.A O no hydrogen 2.816 N/A SER 18.A OG GLN 21.A OE1 no hydrogen 2.511 N/A LEU 19.A N VAL 84.A O no hydrogen 3.121 N/A THR 23.A N SER 18.A O no hydrogen 3.194 N/A HIS 25.A N VAL 16.A O no hydrogen 2.890 N/A ILE 27.A N ILE 14.A O no hydrogen 2.804 N/A ILE 29.A N MET 12.A O no hydrogen 3.007 N/A HIS 30.A N ASN 33.A OD1 no hydrogen 2.999 N/A HIS 30.A NE2 ASP 7.A OD2 no hydrogen 2.873 N/A SER 31.A N HIS 10.A O no hydrogen 2.809 N/A SER 31.A OG HIS 10.A O no hydrogen 3.173 N/A TYR 32.A N HIS 30.A ND1 no hydrogen 2.961 N/A ASN 33.A N HIS 30.A O no hydrogen 2.952 N/A ALA 35.A N ARG 68.A O no hydrogen 2.828 N/A THR 36.A N PRO 66.A O no hydrogen 3.218 N/A THR 36.A OG1 PRO 66.A O no hydrogen 3.344 N/A ILE 37.A N THR 34.A OG1 no hydrogen 3.429 N/A PHE 38.A N THR 34.A O no hydrogen 2.937 N/A HIS 39.A N ALA 35.A O no hydrogen 2.938 N/A HIS 39.A ND1 GLN 53.A OE1 no hydrogen 2.669 N/A GLU 40.A N THR 36.A O no hydrogen 3.182 N/A LEU 41.A N ILE 37.A O no hydrogen 2.862 N/A VAL 42.A N PHE 38.A O no hydrogen 2.913 N/A TYR 43.A N HIS 39.A O no hydrogen 2.817 N/A LYS 44.A N GLU 40.A O no hydrogen 2.995 N/A GLN 45.A N VAL 42.A O no hydrogen 3.161 N/A GLN 45.A NE2 LYS 26.A O no hydrogen 3.117 N/A THR 46.A N VAL 42.A O no hydrogen 2.898 N/A THR 46.A OG1 VAL 42.A O no hydrogen 2.725 N/A LYS 47.A N TYR 43.A O no hydrogen 2.741 N/A LYS 47.A NZ LYS 44.A O no hydrogen 3.550 N/A ILE 48.A N THR 46.A OG1 no hydrogen 3.169 N/A ASN 52.A N ILE 49.A O no hydrogen 2.834 N/A GLN 53.A N SER 50.A O no hydrogen 3.049 N/A GLN 53.A NE2 HIS 39.A O no hydrogen 2.944 N/A GLN 53.A NE2 ILE 48.A O no hydrogen 2.860 N/A GLU 54.A N VAL 85.A O no hydrogen 2.799 N/A ILE 56.A N PHE 83.A O no hydrogen 2.861 N/A TYR 57.A N ARG 60.A O no hydrogen 2.881 N/A TYR 57.A OH LYS 75.A O no hydrogen 2.589 N/A TYR 57.A OH ASN 80.A OD1 no hydrogen 3.408 N/A ARG 60.A N TYR 57.A O no hydrogen 3.109 N/A LEU 62.A N LEU 55.A O no hydrogen 2.728 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.720 N/A ARG 68.A N GLU 65.A O no hydrogen 2.953 N/A ARG 68.A NE GLU 65.A OE1 no hydrogen 3.184 N/A ARG 68.A NE GLU 65.A OE2 no hydrogen 2.809 N/A ARG 68.A NH1 HIS 72.A O no hydrogen 3.102 N/A ARG 68.A NH2 GLU 65.A OE1 no hydrogen 3.203 N/A ALA 70.A N ASN 33.A O no hydrogen 2.904 N/A GLN 71.A N SER 31.A O no hydrogen 3.129 N/A HIS 72.A N LEU 69.A O no hydrogen 2.777 N/A PHE 73.A N ALA 70.A O no hydrogen 3.062 N/A THR 77.A N ASN 80.A O no hydrogen 3.166 N/A THR 77.A OG1 GLU 79.A OE1 no hydrogen 3.267 N/A ASN 80.A N THR 77.A O no hydrogen 3.001 N/A ILE 82.A N HIS 15.A O no hydrogen 2.876 N/A PHE 83.A N ILE 56.A O no hydrogen 2.775 N/A VAL 84.A N PHE 17.A O no hydrogen 2.826 N/A VAL 85.A N GLU 54.A O no hydrogen 2.857 N/A LEU 87.A N ASN 52.A O no hydrogen 2.750 N/A GLU 88.A N SER 86.A OG no hydrogen 3.018 N/A