Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hzd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE2 no hydrogen 2.889 N/A SER 1.A N ASP 62.A O no hydrogen 2.696 N/A SER 1.A OG GLU 4.A OE2 no hydrogen 2.537 N/A LEU 2.A N LYS 60.A O no hydrogen 2.975 N/A PHE 3.A N SER 1.A OG no hydrogen 3.146 N/A LEU 5.A N SER 1.A O no hydrogen 3.027 N/A GLY 6.A N LEU 2.A O no hydrogen 2.786 N/A LYS 7.A N PHE 3.A O no hydrogen 3.163 N/A MET 8.A N GLU 4.A O no hydrogen 2.877 N/A ILE 9.A N LEU 5.A O no hydrogen 2.935 N/A LEU 10.A N GLY 6.A O no hydrogen 2.963 N/A GLN 11.A N LYS 7.A O no hydrogen 2.776 N/A GLN 11.A NE2 LYS 7.A O no hydrogen 3.253 N/A GLU 12.A N MET 8.A O no hydrogen 2.758 N/A THR 13.A N ILE 9.A O no hydrogen 2.733 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.461 N/A GLY 14.A N LEU 10.A O no hydrogen 2.702 N/A LYS 15.A N THR 13.A OG1 no hydrogen 2.916 N/A SER 20.A N ASN 16.A O no hydrogen 2.817 N/A TYR 21.A N PRO 17.A O no hydrogen 2.717 N/A GLY 22.A N ALA 18.A O no hydrogen 2.884 N/A TYR 24.A N CYS 28.A O no hydrogen 2.922 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.423 N/A TYR 24.A OH ASN 104.A O no hydrogen 3.412 N/A GLY 25.A N TYR 107.A O no hydrogen 2.686 N/A CYS 26.A N ASP 41.A OD1 no hydrogen 2.936 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.615 N/A CYS 26.A SG LYS 35.A O no hydrogen 3.408 N/A CYS 26.A SG PHE 114.A O no hydrogen 3.894 N/A ASN 27.A N ASP 41.A OD1 no hydrogen 2.616 N/A ASN 27.A ND2 GLY 34.A O no hydrogen 2.805 N/A ASN 27.A ND2 ASP 41.A OD1 no hydrogen 3.075 N/A CYS 28.A N TYR 24.A O no hydrogen 3.134 N/A CYS 28.A SG THR 40.A O no hydrogen 3.561 N/A ARG 33.A NH1 ASP 119.A O no hydrogen 2.701 N/A GLY 34.A N ASN 27.A OD1 no hydrogen 2.872 N/A LYS 35.A N LYS 116.A O no hydrogen 2.808 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.672 N/A LYS 37.A NZ PHE 114.A O no hydrogen 3.163 N/A THR 40.A OG1 ASN 99.A O no hydrogen 3.319 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.640 N/A ARG 42.A N ASP 38.A O no hydrogen 2.795 N/A CYS 43.A N ALA 39.A O no hydrogen 2.955 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.250 N/A CYS 44.A N THR 40.A O no hydrogen 3.332 N/A CYS 44.A SG THR 40.A O no hydrogen 3.649 N/A TYR 45.A N ASP 41.A O no hydrogen 3.031 N/A TYR 45.A N ARG 42.A O no hydrogen 3.076 N/A TYR 45.A OH ASP 119.A O no hydrogen 2.526 N/A VAL 46.A N ARG 42.A O no hydrogen 3.153 N/A HIS 47.A N CYS 43.A O no hydrogen 2.992 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.582 N/A LYS 48.A N CYS 44.A O no hydrogen 3.100 N/A LYS 48.A NZ ASN 27.A O no hydrogen 2.772 N/A LYS 48.A NZ GLY 29.A O no hydrogen 2.411 N/A CYS 49.A N TYR 45.A O no hydrogen 3.003 N/A CYS 49.A SG TYR 45.A O no hydrogen 3.473 N/A CYS 50.A N VAL 46.A O no hydrogen 2.654 N/A TYR 51.A N HIS 47.A O no hydrogen 2.903 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.480 N/A LYS 52.A N LYS 48.A O no hydrogen 3.206 N/A LYS 53.A N CYS 50.A O no hydrogen 3.066 N/A LEU 54.A N TYR 51.A O no hydrogen 2.935 N/A ASP 58.A N ASP 62.A OD2 no hydrogen 2.631 N/A LYS 60.A N ASP 58.A OD1 no hydrogen 2.857 N/A LYS 61.A N ASP 58.A OD1 no hydrogen 3.153 N/A LYS 61.A NZ ASP 62.A OD1 no hydrogen 2.997 N/A ASP 62.A N ASP 58.A O no hydrogen 2.874 N/A ARG 63.A NE GLU 4.A OE1 no hydrogen 2.987 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.540 N/A SER 65.A N ASN 78.A OD1 no hydrogen 2.835 N/A SER 67.A N VAL 74.A O no hydrogen 2.822 N/A LYS 71.A N TRP 68.A O no hydrogen 2.931 N/A THR 72.A N LYS 69.A O no hydrogen 3.243 N/A THR 72.A OG1 LYS 69.A O no hydrogen 2.989 N/A VAL 74.A N SER 67.A O no hydrogen 2.832 N/A GLY 76.A N SER 65.A O no hydrogen 2.823 N/A ASN 78.A ND2 SER 65.A O no hydrogen 2.982 N/A CYS 81.A SG THR 55.A O no hydrogen 3.228 N/A LYS 83.A N ASN 79.A O no hydrogen 2.778 N/A LYS 83.A NZ GLU 87.A OE2 no hydrogen 2.755 N/A GLU 84.A N PRO 80.A O no hydrogen 2.975 N/A LEU 85.A N CYS 81.A O no hydrogen 2.797 N/A CYS 86.A N LEU 82.A O no hydrogen 2.877 N/A GLU 87.A N LYS 83.A O no hydrogen 2.911 N/A CYS 88.A N GLU 84.A O no hydrogen 2.885 N/A CYS 88.A SG GLU 84.A O no hydrogen 3.047 N/A ASP 89.A N LEU 85.A O no hydrogen 3.052 N/A LYS 90.A N CYS 86.A O no hydrogen 2.779 N/A LYS 90.A NZ ILE 73.A O no hydrogen 2.717 N/A ALA 91.A N GLU 87.A O no hydrogen 2.916 N/A VAL 92.A N CYS 88.A O no hydrogen 2.963 N/A ALA 93.A N ASP 89.A O no hydrogen 2.839 N/A ILE 94.A N LYS 90.A O no hydrogen 2.895 N/A CYS 95.A N ALA 91.A O no hydrogen 2.985 N/A LEU 96.A N VAL 92.A O no hydrogen 2.983 N/A ARG 97.A N ALA 93.A O no hydrogen 3.117 N/A ARG 97.A NE GLU 12.A OE1 no hydrogen 2.774 N/A GLU 98.A N ILE 94.A O no hydrogen 2.872 N/A ASN 99.A N CYS 95.A O no hydrogen 2.939 N/A ASN 99.A N LEU 96.A O no hydrogen 3.139 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.842 N/A LEU 100.A N ARG 97.A O no hydrogen 2.991 N/A THR 102.A N ASN 99.A O no hydrogen 3.187 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.362 N/A TYR 103.A N LEU 100.A O no hydrogen 3.057 N/A TYR 103.A OH SER 20.A O no hydrogen 2.552 N/A ASN 104.A N TYR 24.A OH no hydrogen 2.860 N/A LYS 106.A N ASN 104.A OD1 no hydrogen 2.863 N/A TYR 107.A N ASN 104.A O no hydrogen 3.002 N/A ARG 108.A N LYS 105.A O no hydrogen 2.945 N/A ARG 108.A NE TYR 103.A OH no hydrogen 2.558 N/A TYR 109.A N ALA 23.A O no hydrogen 2.915 N/A LYS 112.A NZ CYS 26.A O no hydrogen 2.758 N/A LYS 112.A NZ LEU 31.A O no hydrogen 3.211 N/A CYS 115.A SG PRO 113.A O no hydrogen 3.721 N/A