Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hn4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG PRO 73.A O no hydrogen 3.517 N/A ARG 5.A NH1.A TYR 74.A O no hydrogen 3.502 N/A ALA 6.A N SER 3.A OG no hydrogen 3.145 N/A LEU 7.A N SER 3.A O no hydrogen 3.034 N/A TRP 8.A N SER 4.A O no hydrogen 2.830 N/A GLN 9.A N ARG 5.A O no hydrogen 3.085 N/A PHE 10.A N ALA 6.A O no hydrogen 2.975 N/A ARG 11.A N LEU 7.A O no hydrogen 2.858 N/A SER 12.A N TRP 8.A O no hydrogen 2.959 N/A SER 12.A OG TYR 80.A OH no hydrogen 2.689 N/A MET 13.A N GLN 9.A O no hydrogen 2.993 N/A ILE 14.A N PHE 10.A O no hydrogen 3.054 N/A LYS 15.A N ARG 11.A O no hydrogen 3.006 N/A LYS 15.A NZ SER 21.A O no hydrogen 2.928 N/A CYS 16.A N SER 12.A O no hydrogen 2.907 N/A CYS 16.A SG GLU 86.A O no hydrogen 3.682 N/A ALA 17.A N MET 13.A O no hydrogen 2.902 N/A ILE 18.A N ILE 14.A O no hydrogen 2.742 N/A SER 21.A N ILE 18.A O no hydrogen 3.111 N/A SER 21.A OG ILE 14.A O no hydrogen 3.465 N/A SER 21.A OG ILE 18.A O no hydrogen 2.816 N/A HIS 22.A N ASP 26.A OD2 no hydrogen 2.934 N/A ASP 26.A N HIS 22.A O no hydrogen 2.793 N/A PHE 27.A N PRO 23.A O no hydrogen 2.739 N/A ASN 28.A N LEU 24.A O no hydrogen 3.096 N/A TYR 30.A N CYS 34.A O no hydrogen 3.042 N/A TYR 30.A OH ASP 44.A OD1 no hydrogen 2.639 N/A TYR 30.A OH ASN 117.A O no hydrogen 3.340 N/A GLY 31.A N HIS 120.A O no hydrogen 2.785 N/A CYS 32.A N ASP 47.A OD2 no hydrogen 2.710 N/A CYS 32.A SG THR 41.A O no hydrogen 3.526 N/A CYS 32.A SG TYR 128.A O no hydrogen 3.671 N/A TYR 33.A N ASP 47.A OD1 no hydrogen 2.752 N/A TYR 33.A OH GLY 40.A O no hydrogen 2.604 N/A CYS 34.A N TYR 30.A O no hydrogen 3.073 N/A CYS 34.A SG LEU 46.A O no hydrogen 3.680 N/A CYS 34.A SG ASP 47.A OD1 no hydrogen 3.886 N/A SER 39.A N CYS 32.A O no hydrogen 3.413 N/A SER 39.A OG CYS 129.A O no hydrogen 2.828 N/A VAL 43.A N ASP 47.A OD2 no hydrogen 2.833 N/A ASP 47.A N ASP 44.A OD2 no hydrogen 2.833 N/A ARG 48.A N ASP 44.A O no hydrogen 2.867 N/A CYS 49.A N GLU 45.A O no hydrogen 2.938 N/A CYS 49.A SG GLU 45.A O no hydrogen 3.482 N/A CYS 50.A N LEU 46.A O no hydrogen 3.154 N/A CYS 50.A SG LEU 46.A O no hydrogen 3.642 N/A GLU 51.A N ASP 47.A O no hydrogen 2.995 N/A THR 52.A N ARG 48.A O no hydrogen 2.854 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.887 N/A HIS 53.A N CYS 49.A O no hydrogen 2.905 N/A HIS 53.A NE2 ASP 104.A OD2 no hydrogen 2.681 N/A ASP 54.A N CYS 50.A O no hydrogen 2.889 N/A ASN 55.A N GLU 51.A O no hydrogen 2.926 N/A CYS 56.A N THR 52.A O no hydrogen 2.911 N/A TYR 57.A N HIS 53.A O no hydrogen 2.994 N/A TYR 57.A OH GLY 1.A O no hydrogen 2.521 N/A ARG 58.A N ASP 54.A O no hydrogen 3.016 N/A ASP 59.A N ASN 55.A O no hydrogen 2.986 N/A ALA 60.A N CYS 56.A O no hydrogen 2.938 N/A LYS 61.A N TYR 57.A O no hydrogen 2.930 N/A ASN 62.A N ARG 58.A O no hydrogen 3.198 N/A ASN 62.A N ASP 59.A O no hydrogen 2.982 N/A LEU 63.A N ALA 60.A O no hydrogen 2.964 N/A CYS 66.A N LEU 63.A O no hydrogen 2.824 N/A CYS 66.A SG ALA 60.A O no hydrogen 3.083 N/A LYS 67.A N ASP 64.A O no hydrogen 3.199 N/A LYS 67.A NZ ASP 64.A OD2 no hydrogen 3.006 N/A LEU 69.A N CYS 66.A O no hydrogen 2.934 N/A VAL 70.A N LYS 67.A O no hydrogen 3.124 N/A ASN 72.A N PHE 68.A O no hydrogen 3.065 N/A THR 75.A N ASN 72.A O no hydrogen 3.117 N/A THR 75.A OG1 ASN 72.A O no hydrogen 2.589 N/A TYR 78.A OH ASP 104.A OD1 no hydrogen 2.642 N/A TYR 80.A OH SER 12.A OG no hydrogen 2.689 N/A SER 81.A N THR 88.A O no hydrogen 2.777 N/A SER 83.A N GLU 86.A O no hydrogen 2.917 N/A THR 85.A OG1 ASN 84.A O no hydrogen 2.446 N/A GLU 86.A N SER 83.A O no hydrogen 2.950 N/A THR 88.A N SER 81.A O no hydrogen 2.979 N/A ASN 90.A N SER 79.A O no hydrogen 2.894 N/A LYS 92.A N ASN 90.A OD1 no hydrogen 2.801 N/A ASN 93.A N ASN 90.A O no hydrogen 3.166 N/A ASN 94.A N GLU 97.A OE1 no hydrogen 2.765 N/A ASN 94.A ND2 GLU 76.A OE1 no hydrogen 3.524 N/A GLU 97.A N ASN 94.A OD1 no hydrogen 2.717 N/A ALA 98.A N ASN 94.A O no hydrogen 2.811 N/A PHE 99.A N ALA 95.A O no hydrogen 3.229 N/A ILE 100.A N CYS 96.A O no hydrogen 3.128 N/A CYS 101.A N GLU 97.A O no hydrogen 2.863 N/A CYS 101.A SG SER 79.A O no hydrogen 4.038 N/A ASN 102.A N ALA 98.A O no hydrogen 2.953 N/A CYS 103.A N PHE 99.A O no hydrogen 2.958 N/A CYS 103.A SG PHE 99.A O no hydrogen 3.344 N/A ASP 104.A N ILE 100.A O no hydrogen 2.951 N/A ARG 105.A N CYS 101.A O no hydrogen 2.872 N/A ARG 105.A NE ILE 87.A O no hydrogen 2.783 N/A ASN 106.A N ASN 102.A O no hydrogen 2.906 N/A ALA 107.A N CYS 103.A O no hydrogen 3.088 N/A ALA 108.A N ASP 104.A O no hydrogen 2.867 N/A ILE 109.A N ARG 105.A O no hydrogen 3.003 N/A CYS 110.A N ASN 106.A O no hydrogen 2.880 N/A PHE 111.A N ALA 107.A O no hydrogen 2.796 N/A SER 112.A N ALA 108.A O no hydrogen 3.021 N/A SER 112.A OG ILE 109.A O no hydrogen 2.561 N/A LYS 113.A N ILE 109.A O no hydrogen 3.239 N/A LYS 113.A N CYS 110.A O no hydrogen 3.143 N/A ALA 114.A N PHE 111.A O no hydrogen 3.382 N/A TYR 116.A OH ASP 26.A O no hydrogen 2.680 N/A ASN 117.A N TYR 30.A OH no hydrogen 2.905 N/A ASN 117.A ND2 ASP 44.A OD1 no hydrogen 3.011 N/A HIS 120.A N ASN 117.A O no hydrogen 2.877 N/A HIS 120.A ND1 ASP 44.A OD1 no hydrogen 2.665 N/A LYS 121.A N LYS 118.A O no hydrogen 3.104 N/A LYS 121.A NZ.A ASN 29.A O no hydrogen 3.192 N/A LYS 121.A NZ.B MET 25.A O no hydrogen 3.504 N/A ASN 122.A N ASN 29.A O no hydrogen 2.789 N/A THR 125.A N LEU 123.A O no hydrogen 2.864 N/A LYS 126.A N ASP 124.A OD2 no hydrogen 3.083 N/A TYR 128.A N ASP 124.A O no hydrogen 2.960 N/A CYS 129.A N THR 125.A O no hydrogen 3.163 N/A