Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1khc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH VAL 30.A O no hydrogen 2.557 N/A LYS 7.A N ASP 5.A OD2 no hydrogen 2.906 N/A GLY 10.A N ASP 13.A OD2 no hydrogen 2.681 N/A GLY 12.A N VAL 29.A O no hydrogen 2.748 N/A ASP 13.A N GLY 10.A O no hydrogen 3.075 N/A VAL 15.A N ALA 27.A O no hydrogen 2.853 N/A TRP 16.A N VAL 64.A O no hydrogen 2.808 N/A GLY 17.A N TRP 25.A O no hydrogen 2.878 N/A ILE 19.A N SER 23.A O no hydrogen 3.279 N/A LYS 20.A NZ ASP 52.A OD2 no hydrogen 3.480 N/A SER 23.A OG ILE 19.A O no hydrogen 3.355 N/A TRP 25.A N GLY 17.A O no hydrogen 2.792 N/A ALA 27.A N VAL 15.A O no hydrogen 2.876 N/A MET 28.A N GLN 48.A O no hydrogen 3.030 N/A VAL 29.A N ASP 13.A O no hydrogen 2.818 N/A VAL 30.A N TRP 46.A O no hydrogen 2.849 N/A SER 31.A OG GLU 2.A OE1 no hydrogen 2.774 N/A TRP 32.A N GLU 2.A OE2 no hydrogen 2.813 N/A LYS 33.A N SER 31.A OG no hydrogen 3.146 N/A ALA 34.A N SER 31.A O no hydrogen 2.944 N/A THR 35.A N TRP 32.A O no hydrogen 2.975 N/A THR 35.A OG1 TRP 32.A O no hydrogen 2.715 N/A LYS 37.A N THR 35.A OG1 no hydrogen 3.035 N/A ARG 38.A NH1 GLN 39.A O no hydrogen 2.786 N/A ARG 38.A NH1 GLU 57.A OE2 no hydrogen 2.740 N/A ARG 38.A NH2 GLU 57.A OE1 no hydrogen 2.979 N/A ARG 38.A NH2 GLU 57.A OE2 no hydrogen 3.552 N/A GLN 39.A N GLN 39.A OE1 no hydrogen 2.750 N/A MET 41.A N GLU 57.A OE2 no hydrogen 2.722 N/A GLY 43.A N ASP 5.A OD1 no hydrogen 3.301 N/A MET 44.A N MET 41.A O no hydrogen 2.964 N/A ARG 45.A N ILE 58.A O no hydrogen 2.677 N/A ARG 45.A NE GLU 8.A O no hydrogen 3.119 N/A ARG 45.A NE PHE 9.A O no hydrogen 2.886 N/A ARG 45.A NH1 ASP 5.A OD1 no hydrogen 2.714 N/A ARG 45.A NH1 ASP 5.A OD2 no hydrogen 3.548 N/A ARG 45.A NH1 MET 44.A O no hydrogen 3.018 N/A ARG 45.A NH2 ASP 5.A OD1 no hydrogen 3.558 N/A ARG 45.A NH2 ASP 5.A OD2 no hydrogen 2.802 N/A ARG 45.A NH2 GLU 8.A O no hydrogen 3.048 N/A ARG 45.A NH2 PHE 9.A O no hydrogen 3.507 N/A TRP 46.A N TYR 3.A OH no hydrogen 2.961 N/A TRP 46.A NE1 ARG 38.A O no hydrogen 2.737 N/A VAL 47.A N SER 56.A O no hydrogen 2.888 N/A GLN 48.A N MET 28.A O no hydrogen 2.834 N/A TRP 49.A N LYS 54.A O no hydrogen 2.925 N/A TRP 49.A NE1 SER 56.A OG no hydrogen 2.832 N/A PHE 50.A N PRO 26.A O no hydrogen 2.988 N/A GLY 53.A N TRP 49.A O no hydrogen 2.914 N/A LYS 54.A N ASP 52.A OD1 no hydrogen 2.836 N/A SER 56.A N VAL 47.A O no hydrogen 2.993 N/A ILE 58.A N ARG 45.A O no hydrogen 2.795 N/A ALA 60.A N GLY 43.A O no hydrogen 2.887 N/A ASP 61.A N SER 59.A OG.B no hydrogen 3.151 N/A LYS 62.A N SER 59.A O no hydrogen 2.884 N/A LEU 63.A N ALA 60.A O no hydrogen 3.320 N/A VAL 64.A N TRP 16.A O no hydrogen 3.209 N/A LEU 66.A N LEU 14.A O no hydrogen 2.986 N/A LEU 68.A N ALA 65.A O no hydrogen 3.128 N/A SER 70.A OG HIS 123.A ND1 no hydrogen 2.922 N/A GLN 71.A N GLN 71.A OE1 no hydrogen 2.847 N/A HIS 72.A N PHE 69.A O no hydrogen 3.105 N/A HIS 72.A ND1 LEU 68.A O no hydrogen 2.844 N/A PHE 73.A N PHE 69.A O no hydrogen 2.890 N/A ASN 74.A N TYR 84.A OH no hydrogen 2.893 N/A THR 77.A N ASN 74.A OD1 no hydrogen 2.838 N/A PHE 78.A N ASN 74.A O no hydrogen 2.894 N/A ASN 79.A N LEU 75.A O no hydrogen 2.944 N/A LYS 80.A N ALA 76.A O no hydrogen 3.045 N/A LEU 81.A N THR 77.A O no hydrogen 2.874 N/A ARG 85.A N LEU 81.A O no hydrogen 3.271 N/A ARG 85.A NE GLU 112.A OE2 no hydrogen 2.905 N/A ARG 85.A NH1 PHE 78.A O no hydrogen 2.903 N/A LYS 86.A N VAL 82.A O no hydrogen 2.875 N/A LYS 86.A NZ GLY 51.A O no hydrogen 2.808 N/A ALA 87.A N SER 83.A O no hydrogen 2.914 N/A MET 88.A N TYR 84.A O no hydrogen 2.879 N/A TYR 89.A N ARG 85.A O no hydrogen 2.976 N/A TYR 89.A OH GLN 114.A OE1 no hydrogen 3.148 N/A HIS 90.A N LYS 86.A O no hydrogen 3.215 N/A THR 91.A N ALA 87.A O no hydrogen 2.955 N/A THR 91.A OG1 ALA 87.A O no hydrogen 2.712 N/A LEU 92.A N MET 88.A O no hydrogen 2.880 N/A GLU 93.A N TYR 89.A O no hydrogen 2.801 N/A LYS 94.A N HIS 90.A O no hydrogen 3.095 N/A ALA 95.A N THR 91.A O no hydrogen 2.948 N/A ARG 96.A N LEU 92.A O no hydrogen 2.859 N/A ARG 96.A NE GLU 93.A OE1 no hydrogen 2.946 N/A ARG 96.A NH1 GLU 93.A OE2 no hydrogen 2.983 N/A VAL 97.A N GLU 93.A O no hydrogen 3.101 N/A ARG 98.A N LYS 94.A O no hydrogen 3.078 N/A ARG 98.A NH1 GLY 12.A O no hydrogen 2.758 N/A ARG 98.A NH1 LEU 134.A O no hydrogen 2.965 N/A ARG 98.A NH2 GLY 12.A O no hydrogen 2.700 N/A ALA 99.A N ALA 95.A O no hydrogen 2.970 N/A LYS 101.A N ARG 96.A O no hydrogen 3.087 N/A LYS 101.A NZ THR 102.A O no hydrogen 3.311 N/A SER 105.A OG GLN 114.A OE1 no hydrogen 3.537 N/A SER 106.A N GLU 109.A OE1 no hydrogen 3.175 N/A GLU 109.A N SER 106.A O no hydrogen 2.926 N/A ASP 113.A N SER 110.A OG no hydrogen 3.156 N/A GLN 114.A N SER 110.A O no hydrogen 2.955 N/A GLN 114.A NE2 GLU 109.A O no hydrogen 3.192 N/A LEU 115.A N LEU 111.A O no hydrogen 2.802 N/A LYS 116.A N GLU 112.A O no hydrogen 3.194 N/A LYS 116.A N ASP 113.A O no hydrogen 3.337 N/A LEU 119.A N LEU 115.A O no hydrogen 2.757 N/A GLU 120.A N LYS 116.A O no hydrogen 3.184 N/A TRP 121.A N PRO 117.A O no hydrogen 3.106 N/A ALA 122.A N MET 118.A O no hydrogen 2.992 N/A HIS 123.A N LEU 119.A O no hydrogen 2.733 N/A HIS 123.A ND1 SER 70.A OG no hydrogen 2.922 N/A GLY 124.A N GLU 120.A O no hydrogen 2.945 N/A GLY 125.A N ALA 122.A O no hydrogen 3.015 N/A PHE 126.A N TRP 121.A O no hydrogen 2.819 N/A THR 129.A OG1 PHE 126.A O no hydrogen 3.174 N/A THR 129.A OG1 GLY 130.A O no hydrogen 2.987 N/A GLY 130.A N PHE 126.A O no hydrogen 2.617 N/A GLY 133.A N GLY 130.A O no hydrogen 3.068 N/A LEU 134.A N ILE 131.A O no hydrogen 3.095 N/A LYS 135.A N GLU 132.A O no hydrogen 3.264 N/A ASN 137.A N LYS 135.A O no hydrogen 3.568 N/A