Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l1f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N PHE 13.A O no hydrogen 2.801 N/A ARG 4.A N VAL 11.A O no hydrogen 2.818 N/A ARG 4.A NE GLU 2.A OE2 no hydrogen 2.465 N/A ARG 4.A NH2 GLU 2.A OE2 no hydrogen 3.200 N/A ASP 6.A N LYS 9.A O no hydrogen 2.972 N/A ASP 8.A N ASP 6.A OD1 no hydrogen 2.780 N/A LYS 9.A N ASP 6.A OD1 no hydrogen 2.794 N/A PHE 10.A N GLY 82.A O no hydrogen 2.866 N/A VAL 11.A N ARG 4.A O no hydrogen 2.821 N/A ILE 12.A N PHE 80.A O no hydrogen 2.766 N/A PHE 13.A N GLU 2.A O no hydrogen 2.742 N/A LEU 14.A N LEU 78.A O no hydrogen 2.825 N/A VAL 16.A N GLY 76.A O no hydrogen 2.734 N/A LYS 17.A N ASP 15.A OD1 no hydrogen 3.025 N/A LYS 17.A NZ ASP 15.A OD2 no hydrogen 2.890 N/A PHE 19.A N VAL 16.A O no hydrogen 2.921 N/A SER 20.A N ASP 23.A OD2 no hydrogen 2.784 N/A ASP 23.A N SER 20.A O no hydrogen 2.923 N/A LEU 24.A N PRO 21.A O no hydrogen 3.239 N/A THR 25.A N HIS 36.A O no hydrogen 2.884 N/A LYS 27.A N GLU 34.A O no hydrogen 2.939 N/A GLN 29.A N PHE 32.A O no hydrogen 2.964 N/A GLN 29.A NE2 GLU 30.A OE2 no hydrogen 3.106 N/A PHE 32.A N GLN 29.A O no hydrogen 3.004 N/A VAL 33.A N TYR 57.A O no hydrogen 2.740 N/A GLU 34.A N LYS 27.A O no hydrogen 2.724 N/A ILE 35.A N ARG 55.A O no hydrogen 2.876 N/A HIS 36.A N THR 25.A O no hydrogen 2.950 N/A HIS 36.A ND1 HIS 54.A ND1 no hydrogen 2.841 N/A HIS 36.A NE2 GLU 52.A OE2 no hydrogen 2.707 N/A GLY 37.A N PHE 53.A O no hydrogen 3.080 N/A LYS 38.A N ASP 23.A O no hydrogen 3.167 N/A HIS 39.A N ARG 51.A O no hydrogen 2.842 N/A HIS 39.A ND1 ASP 23.A OD2 no hydrogen 2.704 N/A GLU 41.A N ILE 49.A O no hydrogen 2.833 N/A GLN 43.A N GLY 47.A O no hydrogen 2.786 N/A GLN 43.A NE2 GLU 41.A O no hydrogen 3.301 N/A GLN 43.A NE2 GLU 41.A OE2 no hydrogen 2.703 N/A GLY 47.A N ASP 44.A O no hydrogen 3.492 N/A ILE 49.A N GLU 41.A O no hydrogen 2.891 N/A SER 50.A OG ASN 40.A OD1 no hydrogen 2.626 N/A ARG 51.A N HIS 39.A O no hydrogen 2.901 N/A PHE 53.A N GLY 37.A O no hydrogen 2.932 N/A HIS 54.A ND1 HIS 36.A ND1 no hydrogen 2.841 N/A HIS 54.A NE2 GLU 34.A OE1 no hydrogen 2.655 N/A ARG 55.A N ILE 35.A O no hydrogen 2.808 N/A ARG 55.A NH2 ARG 56.A O no hydrogen 2.898 N/A ARG 56.A NE GLU 34.A OE1 no hydrogen 3.472 N/A ARG 56.A NE GLU 34.A OE2 no hydrogen 2.716 N/A ARG 56.A NH1 GLU 34.A OE2 no hydrogen 3.375 N/A TYR 57.A N VAL 33.A O no hydrogen 2.890 N/A ARG 58.A NH1 LEU 59.A O no hydrogen 2.573 N/A LEU 59.A N ASP 31.A O no hydrogen 2.947 N/A VAL 63.A N PRO 60.A O no hydrogen 3.156 N/A ASP 64.A N PRO 83.A O no hydrogen 2.922 N/A GLN 65.A NE2 ASP 31.A OD1 no hydrogen 3.478 N/A SER 66.A N ASP 64.A OD1 no hydrogen 2.932 N/A ALA 67.A N ASP 64.A O no hydrogen 3.057 N/A SER 69.A N SER 81.A O no hydrogen 2.949 N/A SER 69.A OG SER 81.A OG no hydrogen 3.252 N/A CYS 70.A SG THR 79.A O no hydrogen 3.616 N/A SER 71.A N THR 79.A O no hydrogen 2.946 N/A SER 73.A N MET 77.A O no hydrogen 2.854 N/A SER 73.A OG ASP 75.A OD1 no hydrogen 2.420 N/A SER 73.A OG MET 77.A O no hydrogen 3.346 N/A GLY 76.A N SER 73.A O no hydrogen 2.958 N/A MET 77.A N SER 73.A OG no hydrogen 2.971 N/A LEU 78.A N LEU 14.A O no hydrogen 2.781 N/A THR 79.A N SER 71.A O no hydrogen 2.855 N/A PHE 80.A N ILE 12.A O no hydrogen 2.880 N/A SER 81.A N SER 69.A O no hydrogen 2.916 N/A SER 81.A OG SER 69.A OG no hydrogen 3.252 N/A GLY 82.A N PHE 10.A O no hydrogen 2.989 N/A LYS 84.A N ASP 8.A O no hydrogen 2.869 N/A LYS 84.A NZ SER 5.A OG no hydrogen 2.661 N/A LYS 84.A NZ ASP 6.A O no hydrogen 2.824 N/A ILE 85.A N ASN 62.A O no hydrogen 2.892 N/A ARG 97.A NE VAL 95.A O no hydrogen 3.292 N/A ARG 97.A NH2 VAL 95.A O no hydrogen 3.293 N/A