Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zjd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLN 8.A OE1 no hydrogen 2.898 N/A THR 5.A OG1 GLN 8.A OE1 no hydrogen 3.313 N/A PHE 6.A N GLU 35.A OE2 no hydrogen 2.900 N/A LYS 7.A NZ ASP 103.A OD1 no hydrogen 2.741 N/A GLN 8.A N THR 5.A OG1 no hydrogen 3.327 N/A ARG 9.A N PHE 6.A O no hydrogen 2.981 N/A ARG 9.A NH1 LYS 4.A O no hydrogen 2.949 N/A ARG 10.A NE ASP 18.A OD2 no hydrogen 2.588 N/A ARG 10.A NH2 ASP 18.A OD1 no hydrogen 3.025 N/A ARG 10.A NH2 ASP 18.A OD2 no hydrogen 3.313 N/A THR 11.A N GLN 14.A OE1 no hydrogen 2.942 N/A GLN 14.A N THR 11.A OG1 no hydrogen 3.106 N/A ARG 15.A N THR 11.A O no hydrogen 2.846 N/A ARG 15.A NE ARG 10.A O no hydrogen 2.797 N/A ARG 15.A NH1 ASP 105.A OD2 no hydrogen 2.725 N/A ARG 15.A NH2 ARG 10.A O no hydrogen 3.567 N/A VAL 16.A N PHE 12.A O no hydrogen 2.831 N/A GLU 17.A N GLU 13.A O no hydrogen 3.052 N/A ASP 18.A N GLN 14.A O no hydrogen 2.903 N/A VAL 19.A N ARG 15.A O no hydrogen 3.091 N/A ARG 20.A N VAL 16.A O no hydrogen 2.881 N/A ARG 20.A NE GLU 17.A OE1 no hydrogen 2.897 N/A ARG 20.A NH2 GLU 17.A OE1 no hydrogen 3.552 N/A ARG 20.A NH2 GLU 17.A OE2 no hydrogen 2.866 N/A LEU 21.A N GLU 17.A O no hydrogen 3.016 N/A ILE 22.A N ASP 18.A O no hydrogen 3.019 N/A ARG 23.A N VAL 19.A O no hydrogen 2.868 N/A ARG 23.A NH2 LYS 29.A O no hydrogen 2.875 N/A GLU 24.A N ARG 20.A O no hydrogen 3.422 N/A GLN 25.A N LEU 21.A O no hydrogen 3.075 N/A HIS 26.A N ILE 22.A O no hydrogen 2.808 N/A LYS 29.A N HIS 26.A O no hydrogen 3.078 N/A ILE 30.A N VAL 53.A O no hydrogen 2.723 N/A VAL 32.A N PHE 51.A O no hydrogen 2.858 N/A ILE 33.A N LEU 108.A O no hydrogen 2.843 N/A ILE 34.A N THR 49.A O no hydrogen 3.053 N/A GLU 35.A N MET 110.A O no hydrogen 2.948 N/A ARG 36.A NH1 LEU 43.A O no hydrogen 2.834 N/A TYR 37.A N TYR 112.A O no hydrogen 2.894 N/A GLU 40.A N TYR 37.A O no hydrogen 3.017 N/A LEU 43.A N GLU 40.A OE2 no hydrogen 2.792 N/A PHE 51.A N VAL 32.A O no hydrogen 2.849 N/A VAL 53.A N ILE 30.A O no hydrogen 2.975 N/A ASP 55.A N THR 28.A O no hydrogen 2.847 N/A VAL 57.A N PRO 54.A O no hydrogen 3.466 N/A MET 59.A N THR 92.A O no hydrogen 2.965 N/A SER 60.A N VAL 90.A O no hydrogen 2.778 N/A SER 60.A OG ASN 58.A OD1 no hydrogen 2.333 N/A GLU 61.A N ASN 58.A OD1 no hydrogen 2.992 N/A LEU 62.A N ASN 58.A O no hydrogen 3.324 N/A ILE 63.A N MET 59.A O no hydrogen 2.879 N/A LYS 64.A N SER 60.A O no hydrogen 2.985 N/A ILE 65.A N GLU 61.A O no hydrogen 2.953 N/A ILE 66.A N LEU 62.A O no hydrogen 2.884 N/A ARG 67.A N ILE 63.A O no hydrogen 2.899 N/A ARG 67.A NH1 GLN 76.A O no hydrogen 2.767 N/A ARG 67.A NH2 GLN 76.A O no hydrogen 2.917 N/A ARG 68.A N LYS 64.A O no hydrogen 3.042 N/A ARG 69.A N ILE 65.A O no hydrogen 2.953 N/A ARG 69.A NH2 ASP 47.A OD2 no hydrogen 3.248 N/A LEU 70.A N ILE 66.A O no hydrogen 2.906 N/A GLN 71.A N ARG 68.A O no hydrogen 3.047 N/A LEU 72.A N ARG 67.A O no hydrogen 3.260 N/A ASN 73.A N GLN 76.A OE1 no hydrogen 2.941 N/A GLN 76.A N ASN 73.A O no hydrogen 2.915 N/A PHE 79.A N ALA 113.A O no hydrogen 2.799 N/A LEU 81.A N VAL 111.A O no hydrogen 2.845 N/A VAL 82.A N SER 86.A O no hydrogen 2.781 N/A ASN 83.A N TYR 109.A O no hydrogen 2.929 N/A ASN 83.A ND2 GLU 101.A OE1 no hydrogen 3.025 N/A SER 86.A N VAL 82.A O no hydrogen 2.958 N/A SER 89.A OG SER 91.A OG no hydrogen 2.972 N/A SER 91.A N SER 89.A OG no hydrogen 3.388 N/A SER 91.A OG SER 89.A OG no hydrogen 2.972 N/A THR 92.A N SER 89.A O no hydrogen 3.022 N/A THR 92.A OG1 SER 89.A O no hydrogen 3.056 N/A ILE 94.A N VAL 57.A O no hydrogen 2.784 N/A GLU 96.A N PRO 93.A O no hydrogen 2.987 N/A VAL 97.A N PRO 93.A O no hydrogen 3.185 N/A TYR 98.A N ILE 94.A O no hydrogen 2.822 N/A TYR 98.A OH GLY 106.A O no hydrogen 2.603 N/A GLU 99.A N SER 95.A O no hydrogen 3.032 N/A SER 100.A N GLU 96.A O no hydrogen 3.076 N/A SER 100.A N VAL 97.A O no hydrogen 3.290 N/A SER 100.A OG GLU 96.A O no hydrogen 2.908 N/A SER 100.A OG VAL 97.A O no hydrogen 3.275 N/A GLU 101.A N VAL 97.A O no hydrogen 2.794 N/A LYS 102.A N TYR 98.A O no hydrogen 2.923 N/A LYS 102.A NZ GLU 99.A OE1 no hydrogen 2.764 N/A ASP 103.A N PHE 107.A O no hydrogen 2.793 N/A ASP 105.A N ASP 103.A OD2 no hydrogen 2.978 N/A GLY 106.A N ASP 103.A O no hydrogen 2.920 N/A PHE 107.A N ASP 105.A OD1 no hydrogen 2.869 N/A LEU 108.A N PRO 31.A O no hydrogen 2.936 N/A TYR 109.A OH ASP 105.A OD2 no hydrogen 2.607 N/A MET 110.A N ILE 33.A O no hydrogen 2.807 N/A VAL 111.A N LEU 81.A O no hydrogen 2.886 N/A TYR 112.A N GLU 35.A O no hydrogen 3.075 N/A TYR 112.A OH PRO 44.A O no hydrogen 2.694 N/A ALA 113.A N PHE 79.A O no hydrogen 3.046 N/A SER 114.A N GLU 40.A OE1 no hydrogen 2.703 N/A SER 114.A OG GLU 40.A OE1 no hydrogen 2.985 N/A SER 114.A OG THR 117.A OG1 no hydrogen 2.800 N/A GLN 115.A N ALA 77.A O no hydrogen 3.224 N/A THR 117.A N SER 114.A OG no hydrogen 2.975 N/A THR 117.A OG1 GLU 40.A OE1 no hydrogen 2.588 N/A THR 117.A OG1 SER 114.A OG no hydrogen 2.800 N/A PHE 118.A N SER 114.A O no hydrogen 2.790 N/A GLY 119.A N GLN 115.A O no hydrogen 2.693 N/A GLY 119.A N GLU 116.A O no hydrogen 3.046 N/A MET 120.A N GLU 116.A O no hydrogen 3.220 N/A