Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nns_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N HIS 43.A ND1 no hydrogen 3.200 N/A LYS 2.A NZ GLU 40.A OE1 no hydrogen 2.594 N/A LYS 2.A NZ ALA 41.A O no hydrogen 3.006 N/A ILE 3.A N ARG 25.A O no hydrogen 2.832 N/A ALA 4.A N VAL 44.A O no hydrogen 2.974 N/A VAL 5.A N LYS 27.A O no hydrogen 2.864 N/A VAL 6.A N VAL 46.A O no hydrogen 2.863 N/A ASP 7.A N PHE 29.A O no hydrogen 2.915 N/A ASP 9.A N ASP 7.A OD2 no hydrogen 2.736 N/A ASN 11.A N ASP 9.A OD2 no hydrogen 3.016 N/A ILE 12.A N ASP 9.A O no hydrogen 2.959 N/A LEU 13.A N ASP 9.A O no hydrogen 3.264 N/A LYS 14.A N LYS 10.A O no hydrogen 2.983 N/A LYS 14.A NZ GLU 18.A OE1 no hydrogen 3.527 N/A LYS 15.A N ASN 11.A O no hydrogen 2.924 N/A VAL 16.A N ILE 12.A O no hydrogen 2.870 N/A SER 17.A N LEU 13.A O no hydrogen 2.963 N/A SER 17.A OG LEU 13.A O no hydrogen 2.733 N/A SER 17.A OG LYS 14.A O no hydrogen 2.923 N/A GLU 18.A N LYS 14.A O no hydrogen 3.000 N/A LYS 19.A N LYS 15.A O no hydrogen 3.076 N/A LYS 19.A NZ GLU 101.A OE2 no hydrogen 2.562 N/A LEU 20.A N VAL 16.A O no hydrogen 2.787 N/A GLN 21.A N SER 17.A O no hydrogen 2.883 N/A LEU 23.A N LEU 20.A O no hydrogen 2.893 N/A ARG 25.A N TRP 1.A O no hydrogen 2.988 N/A LYS 27.A N ILE 3.A O no hydrogen 2.847 N/A LYS 27.A NZ GLU 40.A OE2 no hydrogen 2.586 N/A PHE 29.A N VAL 5.A O no hydrogen 2.735 N/A THR 31.A OG1 ASP 34.A OD2 no hydrogen 2.831 N/A GLY 32.A N ASP 52.A OD1 no hydrogen 3.144 N/A GLU 33.A N ASP 52.A OD2 no hydrogen 2.902 N/A ASP 34.A N THR 31.A OG1 no hydrogen 3.113 N/A PHE 35.A N THR 31.A O no hydrogen 3.276 N/A LEU 36.A N GLY 32.A O no hydrogen 2.791 N/A ASN 37.A N GLU 33.A O no hydrogen 2.997 N/A ASP 38.A N PHE 35.A O no hydrogen 3.163 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.416 N/A GLU 40.A N ASP 38.A OD1 no hydrogen 3.215 N/A HIS 43.A N LYS 2.A O no hydrogen 2.871 N/A VAL 44.A N LYS 2.A O no hydrogen 3.369 N/A VAL 45.A N TRP 69.A O no hydrogen 2.768 N/A VAL 46.A N ALA 4.A O no hydrogen 2.771 N/A LEU 47.A N ILE 71.A O no hydrogen 2.763 N/A ASP 48.A N VAL 6.A O no hydrogen 2.867 N/A TYR 53.A N ASP 52.A OD1 no hydrogen 2.706 N/A SER 54.A N GLU 57.A OE2 no hydrogen 3.067 N/A GLY 55.A N VAL 49.A O no hydrogen 2.771 N/A TYR 56.A N SER 54.A OG no hydrogen 3.245 N/A TYR 56.A OH SER 81.A O no hydrogen 2.999 N/A ILE 58.A N SER 54.A O no hydrogen 3.168 N/A CYS 59.A N GLY 55.A O no hydrogen 2.812 N/A CYS 59.A SG ALA 88.A O no hydrogen 3.425 N/A ARG 60.A N TYR 56.A O no hydrogen 3.004 N/A LYS 62.A N CYS 59.A O no hydrogen 3.065 N/A LYS 62.A NZ THR 68.A O no hydrogen 2.946 N/A LYS 62.A NZ ASP 91.A OD1 no hydrogen 2.712 N/A LYS 62.A NZ ASP 91.A OD2 no hydrogen 3.430 N/A GLU 63.A N ARG 60.A O no hydrogen 2.974 N/A THR 64.A N ILE 61.A O no hydrogen 3.092 N/A THR 64.A OG1 ILE 61.A O no hydrogen 3.132 N/A ARG 65.A N ILE 61.A O no hydrogen 2.655 N/A ARG 65.A NH2 GLU 39.A O no hydrogen 2.867 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.499 N/A THR 68.A N ARG 65.A O no hydrogen 2.917 N/A THR 68.A OG1 PHE 42.A O no hydrogen 3.395 N/A THR 68.A OG1 ARG 65.A O no hydrogen 2.881 N/A TRP 69.A N HIS 43.A O no hydrogen 2.914 N/A VAL 70.A N ASP 91.A OD1 no hydrogen 2.872 N/A ILE 71.A N VAL 45.A O no hydrogen 2.915 N/A LEU 72.A N ASP 92.A O no hydrogen 2.968 N/A LEU 73.A N LEU 47.A O no hydrogen 2.804 N/A THR 74.A N VAL 94.A O no hydrogen 3.049 N/A LEU 76.A N THR 74.A OG1 no hydrogen 3.014 N/A SER 81.A N ASP 78.A OD1 no hydrogen 2.858 N/A SER 81.A OG ASP 78.A OD1 no hydrogen 3.006 N/A SER 81.A OG ASP 78.A OD2 no hydrogen 2.655 N/A VAL 82.A N ASP 78.A O no hydrogen 3.093 N/A LEU 83.A N ASP 79.A O no hydrogen 2.820 N/A LYS 84.A N GLU 80.A O no hydrogen 2.889 N/A GLY 85.A N SER 81.A O no hydrogen 3.040 N/A PHE 86.A N VAL 82.A O no hydrogen 3.163 N/A GLU 87.A N LEU 83.A O no hydrogen 2.851 N/A ALA 88.A N LYS 84.A O no hydrogen 2.931 N/A ALA 88.A N GLY 85.A O no hydrogen 3.105 N/A GLY 89.A N PHE 86.A O no hydrogen 2.928 N/A ALA 90.A N GLY 85.A O no hydrogen 3.084 N/A ASP 91.A N VAL 70.A O no hydrogen 2.796 N/A ASP 92.A N VAL 70.A O no hydrogen 3.234 N/A TYR 93.A N ASP 92.A OD2 no hydrogen 3.023 N/A TYR 93.A OH LEU 76.A O no hydrogen 3.048 N/A VAL 94.A N LEU 72.A O no hydrogen 2.704 N/A LYS 96.A N THR 74.A O no hydrogen 2.814 N/A LYS 96.A NZ ASP 7.A OD1 no hydrogen 2.725 N/A GLU 101.A N ASN 99.A OD1 no hydrogen 2.798 N/A ILE 102.A N ASN 99.A O no hydrogen 2.789 N/A LEU 103.A N ASN 99.A O no hydrogen 3.084 N/A LEU 104.A N PRO 100.A O no hydrogen 3.003 N/A ALA 105.A N GLU 101.A O no hydrogen 3.271 N/A ARG 106.A N ILE 102.A O no hydrogen 2.831 N/A ARG 106.A NH1 ASP 92.A OD1 no hydrogen 2.772 N/A VAL 107.A N LEU 103.A O no hydrogen 2.862 N/A LYS 108.A N LEU 104.A O no hydrogen 2.830 N/A ARG 109.A N ALA 105.A O no hydrogen 3.075 N/A ARG 109.A NH1 ASP 92.A OD1 no hydrogen 2.683 N/A ARG 109.A NH1 ARG 106.A O no hydrogen 2.918 N/A ARG 109.A NH2 ASP 92.A OD1 no hydrogen 3.067 N/A PHE 110.A N VAL 107.A O no hydrogen 3.055 N/A LEU 111.A N VAL 107.A O no hydrogen 3.071 N/A GLU 112.A N LYS 108.A O no hydrogen 2.954 N/A ARG 113.A N PHE 110.A O no hydrogen 2.955 N/A