Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ukk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ SER 2.A O no hydrogen 2.755 N/A LYS 1.A NZ THR 5.A O no hydrogen 2.841 N/A LYS 1.A NZ THR 5.A OG1 no hydrogen 2.723 N/A LYS 1.A NZ PRO 6.A O no hydrogen 2.996 N/A SER 2.A OG SER 4.A OG no hydrogen 2.725 N/A SER 4.A N SER 2.A OG no hydrogen 2.662 N/A SER 4.A OG SER 2.A OG no hydrogen 2.725 N/A THR 5.A OG1 SER 2.A O no hydrogen 3.328 N/A VAL 10.A N PRO 7.A O no hydrogen 3.096 N/A ASN 14.A ND2 VAL 12.A O no hydrogen 2.874 N/A PHE 16.A N THR 82.A O no hydrogen 2.866 N/A LYS 19.A N ASP 17.A OD1 no hydrogen 3.260 N/A ARG 20.A N ASP 17.A O no hydrogen 3.074 N/A TYR 21.A N ALA 18.A O no hydrogen 2.968 N/A GLY 23.A N TYR 46.A O no hydrogen 2.843 N/A THR 24.A OG1 THR 45.A OG1 no hydrogen 2.662 N/A TRP 25.A N ALA 44.A O no hydrogen 2.799 N/A TRP 25.A NE1 TYR 21.A O no hydrogen 2.920 N/A GLU 27.A N VAL 42.A O no hydrogen 2.928 N/A ARG 30.A NE ASP 32.A OD1 no hydrogen 2.809 N/A ARG 30.A NH1 GLU 27.A OE2 no hydrogen 2.893 N/A ARG 30.A NH1 LEU 39.A O no hydrogen 3.021 N/A ARG 30.A NH2 LEU 39.A O no hydrogen 2.875 N/A GLU 36.A N HIS 33.A O no hydrogen 3.218 N/A ARG 37.A N HIS 33.A O no hydrogen 3.047 N/A LEU 39.A N GLU 36.A O no hydrogen 2.928 N/A GLU 40.A N TYR 61.A O no hydrogen 2.831 N/A THR 43.A N LYS 59.A O no hydrogen 2.839 N/A ALA 44.A N TRP 25.A O no hydrogen 2.870 N/A THR 45.A N ILE 57.A O no hydrogen 2.815 N/A THR 45.A OG1 THR 24.A OG1 no hydrogen 2.662 N/A TYR 46.A N GLY 23.A O no hydrogen 2.826 N/A SER 47.A N ASN 55.A O no hydrogen 2.885 N/A ARG 49.A N GLY 53.A O no hydrogen 2.826 N/A ARG 49.A NE ASP 51.A OD1 no hydrogen 3.039 N/A ARG 49.A NE ASP 51.A OD2 no hydrogen 3.374 N/A ARG 49.A NH1 ASN 55.A OD1 no hydrogen 2.852 N/A ARG 49.A NH2 ASP 51.A OD2 no hydrogen 3.017 N/A GLY 52.A N ARG 49.A O no hydrogen 3.037 N/A GLY 53.A N ASP 51.A OD1 no hydrogen 2.912 N/A LEU 54.A N ALA 75.A O no hydrogen 2.750 N/A ASN 55.A N SER 47.A O no hydrogen 2.854 N/A PHE 56.A N GLY 73.A O no hydrogen 2.926 N/A ILE 57.A N THR 45.A O no hydrogen 3.023 N/A ASN 58.A N SER 71.A O no hydrogen 2.793 N/A LYS 59.A N THR 43.A O no hydrogen 2.876 N/A GLY 60.A N GLN 69.A O no hydrogen 3.158 N/A TYR 61.A N GLU 40.A O no hydrogen 2.835 N/A ASN 62.A N MET 67.A O no hydrogen 2.872 N/A ARG 65.A N ASN 62.A OD1 no hydrogen 3.311 N/A GLY 66.A N PRO 63.A O no hydrogen 3.269 N/A MET 67.A N ASN 62.A O no hydrogen 3.180 N/A GLN 69.A N GLY 60.A O no hydrogen 2.868 N/A SER 71.A N ASN 58.A O no hydrogen 2.943 N/A GLY 73.A N PHE 56.A O no hydrogen 3.052 N/A LYS 74.A N SER 89.A O no hydrogen 2.758 N/A LYS 74.A NZ TYR 76.A OH no hydrogen 3.006 N/A ALA 75.A N LEU 54.A O no hydrogen 2.730 N/A TYR 76.A N LYS 87.A O no hydrogen 2.917 N/A TYR 76.A OH ASP 51.A OD2 no hydrogen 2.629 N/A THR 78.A N ALA 85.A O no hydrogen 3.099 N/A THR 78.A OG1 ALA 85.A O no hydrogen 3.299 N/A ARG 83.A N ALA 80.A O no hydrogen 3.021 N/A ALA 84.A N VAL 13.A O no hydrogen 2.923 N/A ALA 85.A N ARG 83.A O no hydrogen 2.846 N/A LYS 87.A N TYR 76.A O no hydrogen 2.815 N/A SER 89.A N LYS 74.A O no hydrogen 2.910 N/A PHE 91.A N GLU 72.A O no hydrogen 2.789 N/A TYR 95.A N PRO 93.A O no hydrogen 3.245 N/A GLY 97.A N TYR 95.A O no hydrogen 2.711 N/A TYR 98.A OH GLN 123.A OE1 no hydrogen 2.777 N/A ASN 99.A N CYS 113.A O no hydrogen 2.957 N/A ASN 99.A ND2 CYS 113.A O no hydrogen 3.107 N/A ASN 99.A ND2 GLY 114.A O no hydrogen 3.328 N/A ILE 101.A N LEU 111.A O no hydrogen 2.838 N/A ALA 102.A N LEU 111.A O no hydrogen 3.321 N/A TYR 107.A N ASP 104.A O no hydrogen 3.166 N/A ARG 108.A N ASP 104.A OD1 no hydrogen 2.821 N/A HIS 109.A N ASP 104.A OD1 no hydrogen 2.937 N/A ALA 110.A N GLN 123.A O no hydrogen 2.844 N/A LEU 111.A N ALA 102.A O no hydrogen 2.916 N/A VAL 112.A N TRP 121.A O no hydrogen 2.943 N/A CYS 113.A N ASN 99.A O no hydrogen 2.836 N/A CYS 113.A SG GLY 114.A O no hydrogen 3.565 N/A GLY 114.A N TYR 119.A O no hydrogen 3.035 N/A ARG 117.A NE GLU 144.A O no hydrogen 2.913 N/A ARG 117.A NH1 GLU 144.A O no hydrogen 3.074 N/A ASP 118.A N ASP 116.A OD1 no hydrogen 2.935 N/A TYR 119.A N ASP 116.A O no hydrogen 3.184 N/A TRP 121.A N VAL 112.A O no hydrogen 2.842 N/A GLN 123.A N ALA 110.A O no hydrogen 2.832 N/A SER 124.A OG THR 126.A O no hydrogen 2.952 N/A SER 124.A OG THR 126.A OG1 no hydrogen 3.009 N/A ARG 125.A N ARG 108.A O no hydrogen 2.858 N/A ARG 125.A NE TYR 107.A O no hydrogen 3.211 N/A THR 126.A N SER 124.A OG no hydrogen 3.045 N/A THR 126.A OG1 SER 124.A OG no hydrogen 3.009 N/A THR 126.A OG1 THR 128.A O no hydrogen 2.683 N/A VAL 133.A N SER 130.A OG no hydrogen 3.161 N/A LYS 134.A N SER 130.A O no hydrogen 2.987 N/A GLN 135.A N ASP 131.A O no hydrogen 2.888 N/A GLU 136.A N GLU 132.A O no hydrogen 2.985 N/A MET 137.A N VAL 133.A O no hydrogen 2.979 N/A LEU 138.A N LYS 134.A O no hydrogen 2.802 N/A ALA 139.A N GLN 135.A O no hydrogen 2.930 N/A VAL 140.A N GLU 136.A O no hydrogen 3.147 N/A ALA 141.A N MET 137.A O no hydrogen 3.115 N/A THR 142.A N LEU 138.A O no hydrogen 2.870 N/A THR 142.A OG1 LEU 138.A O no hydrogen 2.973 N/A ARG 143.A N ALA 139.A O no hydrogen 2.841 N/A GLU 144.A N VAL 140.A O no hydrogen 3.085 N/A GLU 144.A N ALA 141.A O no hydrogen 3.255 N/A GLY 145.A N THR 142.A O no hydrogen 2.913 N/A PHE 146.A N ALA 141.A O no hydrogen 3.070 N/A SER 149.A N ASP 147.A OD1 no hydrogen 3.196 N/A SER 149.A OG ASP 147.A OD1 no hydrogen 2.792 N/A SER 149.A OG ASP 147.A OD2 no hydrogen 3.500 N/A LYS 150.A N ASP 147.A O no hydrogen 3.065 N/A PHE 151.A N VAL 148.A O no hydrogen 3.249 N/A