Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g5i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 4.A OE1 no hydrogen 2.932 N/A ALA 1.A N GLU 71.A O no hydrogen 2.611 N/A LEU 2.A N TYR 69.A O no hydrogen 2.799 N/A GLN 4.A N ALA 1.A O no hydrogen 2.788 N/A GLN 4.A NE2 TYR 73.A O no hydrogen 2.531 N/A PHE 5.A N ALA 1.A O no hydrogen 3.336 N/A PHE 5.A N LEU 2.A O no hydrogen 3.085 N/A ARG 6.A N LEU 2.A O no hydrogen 3.197 N/A SER 7.A N TRP 3.A O no hydrogen 3.201 N/A SER 7.A OG TYR 75.A OH no hydrogen 2.496 N/A MET 8.A N GLN 4.A O no hydrogen 2.774 N/A ILE 9.A N PHE 5.A O no hydrogen 3.032 N/A ILE 9.A N ARG 6.A O no hydrogen 3.035 N/A LYS 10.A N ARG 6.A O no hydrogen 3.089 N/A LYS 10.A NZ SER 16.A O no hydrogen 3.197 N/A CYS 11.A N SER 7.A O no hydrogen 2.886 N/A CYS 11.A SG GLU 81.A O no hydrogen 3.887 N/A ALA 12.A N MET 8.A O no hydrogen 2.992 N/A ILE 13.A N ILE 9.A O no hydrogen 2.801 N/A SER 16.A N ILE 13.A O no hydrogen 2.935 N/A SER 16.A OG ILE 13.A O no hydrogen 2.578 N/A ASP 21.A N HIS 17.A O no hydrogen 2.750 N/A PHE 22.A N PRO 18.A O no hydrogen 2.952 N/A ASN 23.A N LEU 19.A O no hydrogen 3.338 N/A TYR 25.A N CYS 29.A O no hydrogen 3.124 N/A TYR 25.A OH ASP 39.A OD2 no hydrogen 2.572 N/A TYR 25.A OH ASN 112.A O no hydrogen 3.261 N/A GLY 26.A N HIS 115.A O no hydrogen 2.641 N/A CYS 27.A N ASP 42.A OD2 no hydrogen 2.668 N/A CYS 27.A SG THR 36.A O no hydrogen 3.677 N/A TYR 28.A N ASP 42.A OD1 no hydrogen 2.504 N/A TYR 28.A OH GLY 35.A O no hydrogen 2.623 N/A CYS 29.A N TYR 25.A O no hydrogen 3.183 N/A SER 34.A OG CYS 124.A OXT no hydrogen 2.806 N/A VAL 38.A N ASP 42.A OD2 no hydrogen 2.956 N/A ASP 42.A N ASP 39.A OD1 no hydrogen 2.896 N/A ARG 43.A N ASP 39.A O no hydrogen 3.118 N/A ARG 43.A NH1 GLU 46.A OE1 no hydrogen 3.007 N/A CYS 44.A N GLU 40.A O no hydrogen 2.895 N/A CYS 44.A SG GLU 40.A O no hydrogen 3.298 N/A CYS 45.A N LEU 41.A O no hydrogen 3.085 N/A CYS 45.A SG LEU 41.A O no hydrogen 3.968 N/A GLU 46.A N ASP 42.A O no hydrogen 2.797 N/A THR 47.A N ARG 43.A O no hydrogen 2.664 N/A THR 47.A OG1 ARG 43.A O no hydrogen 2.807 N/A HIS 48.A N CYS 44.A O no hydrogen 2.825 N/A HIS 48.A NE2 TYR 69.A OH no hydrogen 3.247 N/A ASP 49.A N CYS 45.A O no hydrogen 2.849 N/A ASN 50.A N GLU 46.A O no hydrogen 2.954 N/A CYS 51.A N THR 47.A O no hydrogen 2.753 N/A TYR 52.A N HIS 48.A O no hydrogen 2.859 N/A TYR 52.A OH ASP 99.A OD1 no hydrogen 2.614 N/A TYR 52.A OH ASP 99.A OD2 no hydrogen 3.415 N/A ARG 53.A N ASP 49.A O no hydrogen 2.938 N/A ARG 53.A NE ASN 50.A OD1 no hydrogen 3.447 N/A ASP 54.A N ASN 50.A O no hydrogen 2.813 N/A ALA 55.A N CYS 51.A O no hydrogen 3.043 N/A LYS 56.A N TYR 52.A O no hydrogen 3.083 N/A ASN 57.A N ASP 54.A O no hydrogen 2.813 N/A LEU 58.A N ALA 55.A O no hydrogen 3.017 N/A CYS 61.A N LEU 58.A O no hydrogen 2.723 N/A CYS 61.A SG SER 60.A OG no hydrogen 3.521 N/A ASP 66.A N PHE 63.A O no hydrogen 2.868 N/A ASN 67.A N LEU 64.A O no hydrogen 3.008 N/A TYR 69.A N ASN 67.A OD1 no hydrogen 3.098 N/A TYR 69.A OH HIS 48.A NE2 no hydrogen 3.247 N/A THR 70.A N ASN 67.A O no hydrogen 2.973 N/A THR 70.A OG1 LEU 64.A O no hydrogen 3.306 N/A THR 70.A OG1 ASN 67.A O no hydrogen 2.869 N/A GLU 71.A N PRO 68.A O no hydrogen 3.025 N/A TYR 73.A N GLN 4.A OE1 no hydrogen 3.047 N/A TYR 73.A OH ASP 99.A OD2 no hydrogen 2.693 N/A SER 74.A N ASN 88.A OD1 no hydrogen 2.841 N/A TYR 75.A OH SER 7.A OG no hydrogen 2.496 N/A SER 76.A N THR 83.A O no hydrogen 2.885 N/A SER 78.A N GLU 81.A O no hydrogen 2.976 N/A GLU 81.A N SER 78.A O no hydrogen 2.964 N/A THR 83.A N SER 76.A O no hydrogen 2.829 N/A ASN 85.A N SER 74.A O no hydrogen 3.030 N/A ASN 85.A ND2 SER 74.A OG no hydrogen 3.425 N/A LYS 87.A N ASN 85.A OD1 no hydrogen 2.887 N/A LYS 87.A NZ ASN 85.A OD1 no hydrogen 3.259 N/A ASN 88.A N ASN 85.A O no hydrogen 3.315 N/A ASN 88.A ND2 SER 74.A O no hydrogen 3.150 N/A ASN 89.A N GLU 92.A OE1 no hydrogen 3.001 N/A CYS 91.A SG SER 60.A OG no hydrogen 3.727 N/A GLU 92.A N ASN 89.A OD1 no hydrogen 2.927 N/A ALA 93.A N ASN 89.A O no hydrogen 2.577 N/A PHE 94.A N ALA 90.A O no hydrogen 3.112 N/A ILE 95.A N CYS 91.A O no hydrogen 3.055 N/A CYS 96.A N GLU 92.A O no hydrogen 2.688 N/A ASN 97.A N ALA 93.A O no hydrogen 2.885 N/A ASN 97.A ND2 ALA 93.A O no hydrogen 3.046 N/A CYS 98.A N PHE 94.A O no hydrogen 2.991 N/A CYS 98.A SG PHE 94.A O no hydrogen 3.382 N/A ASP 99.A N ILE 95.A O no hydrogen 3.044 N/A ARG 100.A N CYS 96.A O no hydrogen 2.862 N/A ARG 100.A NE ILE 82.A O no hydrogen 3.042 N/A ARG 100.A NH2 GLU 81.A OE2 no hydrogen 3.261 N/A ASN 101.A N ASN 97.A O no hydrogen 2.997 N/A ALA 102.A N CYS 98.A O no hydrogen 3.024 N/A ALA 103.A N ASP 99.A O no hydrogen 2.807 N/A ILE 104.A N ARG 100.A O no hydrogen 2.899 N/A CYS 105.A N ASN 101.A O no hydrogen 3.018 N/A PHE 106.A N ALA 102.A O no hydrogen 2.769 N/A SER 107.A N ALA 103.A O no hydrogen 3.017 N/A SER 107.A N ILE 104.A O no hydrogen 2.958 N/A SER 107.A OG ILE 104.A O no hydrogen 2.569 N/A LYS 108.A N ILE 104.A O no hydrogen 3.312 N/A LYS 108.A N CYS 105.A O no hydrogen 3.142 N/A TYR 111.A OH ASP 21.A O no hydrogen 2.693 N/A ASN 112.A N TYR 25.A OH no hydrogen 2.891 N/A ASN 112.A ND2 GLU 114.A OE2 no hydrogen 3.463 N/A HIS 115.A N ASN 112.A O no hydrogen 2.987 N/A HIS 115.A ND1 ASP 39.A OD2 no hydrogen 2.895 N/A LYS 116.A N LYS 113.A O no hydrogen 3.358 N/A LYS 116.A NZ MET 20.A O no hydrogen 2.719 N/A LYS 116.A NZ ASN 23.A O no hydrogen 2.617 N/A ASN 117.A N ASN 24.A O no hydrogen 2.783 N/A TYR 123.A N ASP 119.A O no hydrogen 2.922 N/A CYS 124.A N THR 120.A O no hydrogen 2.995 N/A