Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1eie_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A OG1 no hydrogen 2.985 N/A LYS 7.A N THR 3.A O no hydrogen 2.933 N/A PHE 8.A N ALA 4.A O no hydrogen 3.043 N/A GLU 9.A N ALA 5.A O no hydrogen 3.068 N/A ARG 10.A N ALA 6.A O no hydrogen 3.016 N/A ARG 10.A NE GLU 2.A OE1 no hydrogen 2.809 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 2.940 N/A ARG 10.A NH2 GLU 2.A OE2 no hydrogen 2.903 N/A GLN 11.A N LYS 7.A O no hydrogen 2.931 N/A HIS 12.A N PHE 8.A O no hydrogen 2.852 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.732 N/A MET 13.A N GLU 9.A O no hydrogen 2.972 N/A ASP 14.A N VAL 47.A O no hydrogen 3.002 N/A SER 15.A OG GLU 49.A O no hydrogen 2.749 N/A SER 16.A OG ASP 14.A OD2 no hydrogen 2.703 N/A THR 17.A OG1 ASP 14.A OD1 no hydrogen 3.276 N/A ASN 24.A N SER 22.A OG no hydrogen 2.766 N/A TYR 25.A N SER 22.A O no hydrogen 3.107 N/A TYR 25.A OH ASP 14.A OD1 no hydrogen 2.501 N/A CYS 26.A N THR 99.A OG1 no hydrogen 3.084 N/A CYS 26.A SG ASP 83.A O no hydrogen 3.696 N/A CYS 26.A SG LYS 98.A O no hydrogen 3.718 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.202 N/A GLN 28.A N ASN 24.A O no hydrogen 3.088 N/A MET 29.A N TYR 25.A O no hydrogen 2.843 N/A MET 30.A N CYS 26.A O no hydrogen 2.811 N/A LYS 31.A N ASN 27.A O no hydrogen 3.432 N/A SER 32.A N GLN 28.A O no hydrogen 2.933 N/A SER 32.A OG GLN 28.A O no hydrogen 3.207 N/A SER 32.A OG GLN 28.A OE1 no hydrogen 3.476 N/A SER 32.A OG MET 29.A O no hydrogen 3.389 N/A ARG 33.A N MET 29.A O no hydrogen 2.940 N/A ARG 33.A NH1 ARG 10.A O no hydrogen 2.804 N/A ARG 33.A NH1 MET 13.A O no hydrogen 2.699 N/A ARG 33.A NH2 MET 13.A O no hydrogen 2.824 N/A ASN 34.A N LYS 31.A O no hydrogen 2.944 N/A LEU 35.A N MET 30.A O no hydrogen 2.841 N/A ARG 39.A NE ASP 38.A O no hydrogen 3.237 N/A LYS 41.A N LEU 35.A O no hydrogen 3.058 N/A LYS 41.A NZ VAL 43.A O no hydrogen 3.366 N/A ASN 44.A N CYS 84.A O no hydrogen 2.954 N/A THR 45.A OG1 ASP 83.A OD1 no hydrogen 2.713 N/A PHE 46.A N THR 82.A O no hydrogen 2.916 N/A VAL 47.A N HIS 12.A O no hydrogen 2.686 N/A HIS 48.A N SER 80.A O no hydrogen 2.702 N/A HIS 48.A NE2 TYR 25.A OH no hydrogen 2.946 N/A ASP 53.A N SER 50.A OG no hydrogen 3.020 N/A VAL 54.A N SER 50.A O no hydrogen 3.153 N/A GLN 55.A N LEU 51.A O no hydrogen 2.824 N/A ALA 56.A N ALA 52.A O no hydrogen 2.872 N/A VAL 57.A N VAL 54.A O no hydrogen 3.086 N/A CYS 58.A N GLN 55.A O no hydrogen 3.137 N/A SER 59.A N ALA 56.A O no hydrogen 3.076 N/A SER 59.A OG ALA 56.A O no hydrogen 3.069 N/A GLN 60.A N VAL 57.A O no hydrogen 2.912 N/A VAL 63.A N CYS 72.A O no hydrogen 2.884 N/A CYS 65.A N GLN 69.A O no hydrogen 2.840 N/A CYS 65.A SG GLN 69.A O no hydrogen 3.517 N/A LYS 66.A N ASP 121.A OD1 no hydrogen 2.994 N/A LYS 66.A NZ ASP 121.A O no hydrogen 2.957 N/A ASN 67.A ND2 GLN 69.A OE1 no hydrogen 2.931 N/A GLY 68.A N CYS 65.A O no hydrogen 2.973 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 2.747 N/A TYR 73.A N VAL 108.A O no hydrogen 2.815 N/A TYR 73.A OH TYR 115.A OH no hydrogen 3.158 N/A GLN 74.A N LYS 61.A O no hydrogen 2.683 N/A SER 75.A N ILE 106.A O no hydrogen 2.813 N/A SER 75.A OG SER 77.A O no hydrogen 3.235 N/A SER 77.A OG THR 78.A O no hydrogen 3.218 N/A MET 79.A N LYS 104.A O no hydrogen 2.749 N/A SER 80.A N GLU 49.A OE1 no hydrogen 2.898 N/A SER 80.A OG SER 18.A O no hydrogen 2.740 N/A SER 80.A OG HIS 48.A ND1 no hydrogen 3.293 N/A SER 80.A OG GLN 101.A OE1 no hydrogen 2.748 N/A ILE 81.A N ALA 102.A O no hydrogen 2.801 N/A THR 82.A N PHE 46.A O no hydrogen 2.877 N/A ASP 83.A N THR 100.A O no hydrogen 2.839 N/A CYS 84.A N ASN 44.A O no hydrogen 2.743 N/A ARG 85.A N LYS 98.A O no hydrogen 3.239 N/A ARG 85.A NH1 ASP 83.A OD2 no hydrogen 3.498 N/A GLU 86.A N PRO 42.A O no hydrogen 3.068 N/A THR 87.A N ALA 96.A O no hydrogen 2.914 N/A THR 87.A OG1 ALA 96.A O no hydrogen 3.514 N/A SER 90.A N THR 87.A O no hydrogen 2.970 N/A SER 90.A OG GLU 86.A OE2 no hydrogen 2.720 N/A SER 90.A OG ALA 96.A O no hydrogen 3.487 N/A LYS 91.A N ASN 94.A O no hydrogen 3.187 N/A TYR 92.A OH LYS 37.A O no hydrogen 2.660 N/A ASN 94.A N LYS 91.A O no hydrogen 2.692 N/A ALA 96.A N SER 90.A OG no hydrogen 2.813 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 2.760 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.646 N/A LYS 98.A N ARG 85.A O no hydrogen 2.755 N/A THR 99.A OG1 SER 23.A O no hydrogen 3.045 N/A THR 100.A N ASP 83.A O no hydrogen 3.010 N/A GLN 101.A NE2 HIS 48.A ND1 no hydrogen 3.696 N/A ALA 102.A N ILE 81.A O no hydrogen 2.958 N/A LYS 104.A N MET 79.A O no hydrogen 2.953 N/A HIS 105.A N VAL 124.A OXT no hydrogen 2.783 N/A HIS 105.A ND1 SER 75.A O no hydrogen 2.908 N/A ILE 107.A N ALA 122.A O no hydrogen 2.856 N/A VAL 108.A N TYR 73.A O no hydrogen 3.016 N/A ALA 109.A N HIS 119.A O no hydrogen 2.849 N/A CYS 110.A N ASN 71.A O no hydrogen 2.913 N/A GLU 111.A N VAL 116.A O no hydrogen 2.956 N/A TYR 115.A OH TYR 73.A OH no hydrogen 3.158 N/A VAL 116.A N GLU 111.A O no hydrogen 3.308 N/A VAL 118.A N ALA 109.A O no hydrogen 2.803 N/A ASP 121.A N ILE 107.A O no hydrogen 2.864 N/A ALA 122.A N ILE 107.A O no hydrogen 3.230 N/A VAL 124.A N HIS 105.A O no hydrogen 2.741 N/A