Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k51_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ LEU 143.A OXT no hydrogen 2.781 N/A ARG 5.A N LYS 38.A O no hydrogen 3.322 N/A ALA 6.A N ALA 140.A O no hydrogen 3.011 N/A HIS 7.A N PHE 36.A O no hydrogen 2.936 N/A HIS 7.A ND1 TYR 59.A OH no hydrogen 2.866 N/A LEU 8.A N PHE 138.A O no hydrogen 2.526 N/A THR 9.A N GLU 29.A O no hydrogen 3.230 N/A VAL 10.A N THR 136.A O no hydrogen 3.003 N/A GLN 13.A NE2 VAL 11.A O no hydrogen 2.754 N/A GLN 13.A NE2 HIS 27.A O no hydrogen 3.037 N/A LEU 26.A N VAL 120.A O no hydrogen 2.892 N/A HIS 27.A N GLN 13.A OE1 no hydrogen 2.737 N/A TRP 28.A N TYR 43.A OH no hydrogen 2.905 N/A GLU 29.A N THR 9.A O no hydrogen 2.747 N/A HIS 30.A N GLU 29.A OE2 no hydrogen 3.197 N/A GLU 31.A N GLU 29.A OE2 no hydrogen 3.116 N/A LEU 32.A N GLU 29.A OE2 no hydrogen 3.122 N/A LEU 34.A N GLU 133.A OE1 no hydrogen 2.799 N/A ALA 35.A N LEU 32.A O no hydrogen 3.175 N/A PHE 36.A N HIS 7.A O no hydrogen 2.969 N/A THR 37.A OG1 MET 41.A O no hydrogen 3.469 N/A LYS 38.A N ARG 5.A O no hydrogen 2.987 N/A ARG 40.A NH1 GLU 52.A OE1 no hydrogen 2.874 N/A ARG 40.A NH2 ASP 2.A O no hydrogen 3.528 N/A MET 41.A N LYS 38.A O no hydrogen 3.464 N/A THR 44.A N PHE 47.A O no hydrogen 2.858 N/A LYS 46.A N TYR 43.A OH no hydrogen 2.822 N/A PHE 47.A N THR 44.A O no hydrogen 3.244 N/A LEU 48.A N LEU 118.A O no hydrogen 2.900 N/A LEU 49.A N ASN 42.A O no hydrogen 2.624 N/A ILE 50.A N ASP 116.A O no hydrogen 2.874 N/A GLY 54.A N LEU 112.A O no hydrogen 2.992 N/A TYR 56.A N PHE 110.A O no hydrogen 2.817 N/A TYR 56.A OH GLU 52.A O no hydrogen 2.657 N/A PHE 57.A N PHE 141.A O no hydrogen 3.027 N/A ILE 58.A N ALA 108.A O no hydrogen 2.879 N/A TYR 59.A N GLY 139.A O no hydrogen 3.055 N/A TYR 59.A OH HIS 7.A ND1 no hydrogen 2.866 N/A SER 60.A N LEU 106.A O no hydrogen 2.776 N/A SER 60.A OG PHE 137.A O no hydrogen 3.005 N/A GLN 61.A N PHE 137.A O no hydrogen 3.109 N/A GLN 61.A NE2 LYS 135.A O no hydrogen 2.934 N/A VAL 62.A N ILE 104.A O no hydrogen 2.986 N/A THR 63.A N THR 136.A OG1 no hydrogen 3.180 N/A THR 63.A OG1 LYS 135.A O no hydrogen 2.759 N/A PHE 64.A N GLN 102.A O no hydrogen 2.517 N/A ARG 65.A N LEU 127.A O no hydrogen 2.656 N/A ARG 65.A NE.B ASP 129.A OD2 no hydrogen 3.559 N/A ARG 65.A NH2.B ASP 129.A OD2 no hydrogen 3.360 N/A GLY 66.A N TRP 100.A O no hydrogen 2.802 N/A ILE 71.A N LYS 93.A O no hydrogen 2.847 N/A THR 72.A N SER 123.A OG no hydrogen 2.861 N/A THR 72.A OG1 THR 92.A OG1 no hydrogen 2.683 N/A VAL 73.A N GLY 91.A O no hydrogen 2.869 N/A VAL 74.A N ASN 121.A O no hydrogen 2.821 N/A ILE 75.A N LEU 89.A O no hydrogen 2.855 N/A THR 76.A N MET 119.A O no hydrogen 2.895 N/A THR 76.A OG1 ASN 121.A OD1 no hydrogen 2.796 N/A LYS 77.A N THR 86.A O no hydrogen 2.806 N/A VAL 78.A N LYS 117.A O no hydrogen 2.770 N/A THR 79.A OG1.A SER 81.A OG no hydrogen 2.922 N/A THR 79.A OG1.B SER 81.A OG no hydrogen 2.960 N/A SER 81.A N THR 79.A OG1.B no hydrogen 3.314 N/A SER 81.A OG THR 79.A OG1.A no hydrogen 2.922 N/A SER 81.A OG THR 79.A OG1.B no hydrogen 2.960 N/A THR 86.A N LYS 77.A O no hydrogen 2.907 N/A GLN 87.A NE2.B PRO 85.A O no hydrogen 3.587 N/A LEU 88.A N ILE 75.A O no hydrogen 2.896 N/A LEU 89.A N ILE 75.A O no hydrogen 3.445 N/A GLY 91.A N VAL 73.A O no hydrogen 2.829 N/A THR 92.A OG1 THR 72.A OG1 no hydrogen 2.683 N/A LYS 93.A N ILE 71.A O no hydrogen 2.931 N/A LYS 93.A NZ GLN 102.A OE1 no hydrogen 2.820 N/A VAL 95.A N ASP 69.A O no hydrogen 2.780 N/A TRP 100.A N GLY 66.A O no hydrogen 3.008 N/A GLN 102.A N PHE 64.A O no hydrogen 2.654 N/A ILE 104.A N VAL 62.A O no hydrogen 2.880 N/A LEU 106.A N SER 60.A O no hydrogen 2.830 N/A ALA 108.A N ILE 58.A O no hydrogen 2.931 N/A PHE 110.A N TYR 56.A O no hydrogen 2.832 N/A SER 111.A OG.A ASP 55.A OD1 no hydrogen 2.345 N/A LEU 112.A N GLY 54.A O no hydrogen 2.831 N/A GLN 113.A N ASP 116.A OD2 no hydrogen 2.833 N/A GLU 114.A N SER 53.A OG no hydrogen 3.000 N/A GLY 115.A N ILE 50.A O no hydrogen 2.728 N/A ASP 116.A N GLN 113.A O no hydrogen 2.975 N/A LYS 117.A N VAL 78.A O no hydrogen 2.849 N/A LEU 118.A N LEU 48.A O no hydrogen 2.844 N/A MET 119.A N THR 76.A O no hydrogen 2.987 N/A ASN 121.A N VAL 74.A O no hydrogen 2.801 N/A ASN 121.A ND2 PHE 23.A O no hydrogen 3.044 N/A VAL 122.A N PRO 24.A O no hydrogen 3.098 N/A SER 123.A N THR 72.A O no hydrogen 3.000 N/A SER 123.A OG THR 72.A O no hydrogen 3.553 N/A SER 126.A N ASP 124.A OD1 no hydrogen 3.215 N/A SER 126.A OG ASP 124.A OD1 no hydrogen 2.961 N/A LEU 127.A N ASP 124.A O no hydrogen 3.180 N/A VAL 128.A N ILE 125.A O no hydrogen 3.489 N/A ASP 129.A N THR 63.A O no hydrogen 2.840 N/A THR 131.A N ASP 129.A OD1 no hydrogen 3.083 N/A THR 131.A OG1 ASP 129.A OD1 no hydrogen 2.620 N/A LYS 135.A N LYS 132.A O no hydrogen 3.333 N/A LYS 135.A NZ ASP 129.A OD1 no hydrogen 3.561 N/A LYS 135.A NZ ASP 129.A OD2 no hydrogen 2.865 N/A LYS 135.A NZ THR 131.A OG1 no hydrogen 3.100 N/A THR 136.A OG1 ASP 129.A O no hydrogen 2.920 N/A PHE 137.A N GLN 61.A O no hydrogen 2.903 N/A PHE 138.A N LEU 8.A O no hydrogen 2.822 N/A GLY 139.A N TYR 59.A O no hydrogen 3.027 N/A ALA 140.A N ALA 6.A O no hydrogen 2.982 N/A PHE 141.A N PHE 57.A O no hydrogen 3.027 N/A LEU 142.A N PRO 4.A O no hydrogen 3.076 N/A LEU 143.A N ASP 55.A O no hydrogen 2.943 N/A