Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tkc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLY 19.A O no hydrogen 3.059 N/A HIS 4.A NE2 GLU 30.A OE2 no hydrogen 2.685 N/A SER 8.A OG THR 9.A OG1 no hydrogen 2.758 N/A THR 9.A N TYR 6.A O no hydrogen 3.243 N/A THR 9.A OG1 SER 8.A OG no hydrogen 2.758 N/A LEU 10.A N LEU 92.A O no hydrogen 2.804 N/A ASN 13.A N MET 62.A O no hydrogen 2.758 N/A GLY 14.A N PRO 11.A O no hydrogen 2.798 N/A VAL 15.A N TYR 6.A OH no hydrogen 3.078 N/A ILE 16.A N VAL 60.A O no hydrogen 2.886 N/A ARG 18.A NE ALA 57.A O no hydrogen 2.814 N/A ARG 18.A NH1 ASN 56.A O no hydrogen 3.364 N/A ARG 18.A NH1 ASN 56.A OD1 no hydrogen 2.817 N/A ARG 18.A NH1 ALA 57.A O no hydrogen 3.044 N/A GLY 19.A N VAL 33.A O no hydrogen 2.877 N/A TYR 20.A N GLY 17.A O no hydrogen 3.059 N/A ALA 21.A N VAL 3.A O no hydrogen 2.988 N/A LEU 22.A N PHE 31.A O no hydrogen 2.895 N/A ILE 23.A N GLY 7.A O no hydrogen 2.962 N/A SER 24.A N VAL 29.A O no hydrogen 2.816 N/A SER 24.A OG SER 26.A OG no hydrogen 2.792 N/A SER 24.A OG VAL 29.A O no hydrogen 3.396 N/A SER 26.A N ASN 96.A OD1 no hydrogen 2.897 N/A SER 26.A OG SER 24.A OG no hydrogen 2.792 N/A SER 26.A OG ASN 96.A OD1 no hydrogen 3.379 N/A GLY 27.A N SER 24.A O no hydrogen 2.843 N/A ARG 28.A N SER 26.A OG no hydrogen 3.060 N/A ARG 28.A NE ASP 44.A OD1 no hydrogen 2.880 N/A ARG 28.A NH2 ASP 44.A OD2 no hydrogen 2.797 N/A VAL 29.A N SER 24.A OG no hydrogen 3.003 N/A GLU 30.A N PHE 42.A O no hydrogen 2.962 N/A PHE 31.A N LEU 22.A O no hydrogen 2.936 N/A ARG 32.A N GLN 40.A O no hydrogen 2.724 N/A ARG 32.A NE GLU 30.A OE1 no hydrogen 2.754 N/A ARG 32.A NH2 GLU 30.A OE1 no hydrogen 3.008 N/A ARG 32.A NH2 ASP 45.A OD1 no hydrogen 2.517 N/A VAL 33.A N TYR 20.A O no hydrogen 3.183 N/A THR 34.A N ASN 38.A O no hydrogen 2.822 N/A THR 34.A OG1 GLU 36.A OE1 no hydrogen 3.476 N/A THR 34.A OG1 ASN 38.A O no hydrogen 3.553 N/A GLY 37.A N THR 34.A O no hydrogen 2.807 N/A ASN 38.A N THR 34.A OG1 no hydrogen 2.974 N/A ILE 39.A N VAL 52.A O no hydrogen 2.992 N/A GLN 40.A N ARG 32.A O no hydrogen 2.899 N/A GLN 40.A NE2 ASP 53.A OD1 no hydrogen 2.924 N/A LEU 41.A N TRP 50.A O no hydrogen 2.844 N/A PHE 42.A N GLU 30.A O no hydrogen 2.832 N/A LEU 43.A N ARG 47.A O no hydrogen 2.786 N/A ASP 44.A N ARG 28.A O no hydrogen 2.795 N/A SER 46.A N LEU 43.A O no hydrogen 2.971 N/A ARG 47.A N LEU 43.A O no hydrogen 2.886 N/A LYS 48.A NZ ASP 53.A OD2 no hydrogen 2.819 N/A LEU 49.A N LEU 41.A O no hydrogen 2.775 N/A SER 51.A OG ASP 53.A OD2 no hydrogen 2.873 N/A VAL 52.A N ILE 39.A O no hydrogen 2.756 N/A GLY 54.A N ASN 38.A OD1 no hydrogen 2.859 N/A LYS 55.A NZ VAL 78.A O no hydrogen 3.047 N/A ALA 57.A N GLY 37.A O no hydrogen 2.875 N/A SER 58.A N TYR 71.A O no hydrogen 2.709 N/A PHE 59.A N TYR 71.A O no hydrogen 3.245 N/A VAL 60.A N ILE 16.A O no hydrogen 2.919 N/A LYS 61.A N VAL 69.A O no hydrogen 2.816 N/A MET 62.A N GLY 14.A O no hydrogen 3.032 N/A GLN 63.A N ASN 67.A O no hydrogen 2.919 N/A GLN 63.A NE2 TYR 71.A OH no hydrogen 2.557 N/A GLY 66.A N GLN 63.A O no hydrogen 2.898 N/A ASN 67.A N ASP 65.A OD1 no hydrogen 2.916 N/A CYS 68.A N THR 81.A OG1 no hydrogen 3.069 N/A VAL 69.A N LYS 61.A O no hydrogen 2.898 N/A GLY 70.A N TRP 79.A O no hydrogen 2.837 N/A TYR 71.A N PHE 59.A O no hydrogen 2.816 N/A ASP 72.A N THR 76.A O no hydrogen 2.838 N/A ASN 74.A N ASP 72.A OD1 no hydrogen 2.904 N/A ASN 74.A ND2 ASP 72.A OD2 no hydrogen 3.076 N/A GLY 75.A N ASP 72.A O no hydrogen 3.090 N/A THR 76.A N ASP 72.A OD1 no hydrogen 2.866 N/A VAL 78.A N GLY 70.A O no hydrogen 2.743 N/A THR 81.A N CYS 68.A O no hydrogen 2.980 N/A THR 81.A OG1 ASN 67.A OD1 no hydrogen 3.452 N/A THR 81.A OG1 CYS 68.A O no hydrogen 3.459 N/A THR 81.A OG1 THR 83.A OG1 no hydrogen 2.654 N/A THR 83.A N ASN 67.A OD1 no hydrogen 3.458 N/A THR 83.A OG1 GLY 66.A O no hydrogen 2.649 N/A THR 83.A OG1 THR 81.A OG1 no hydrogen 2.654 N/A GLY 85.A N ASP 65.A O no hydrogen 3.075 N/A ASP 87.A N TYR 90.A OH no hydrogen 2.970 N/A HIS 88.A ND1 GLU 12.A OE2 no hydrogen 2.639 N/A TYR 90.A N GLU 12.A OE2 no hydrogen 2.869 N/A ASN 91.A N TYR 103.A O no hydrogen 2.984 N/A LEU 92.A N LEU 10.A O no hydrogen 2.888 N/A VAL 93.A N VAL 101.A O no hydrogen 2.730 N/A CYS 94.A N SER 8.A O no hydrogen 2.861 N/A CYS 94.A SG VAL 29.A O no hydrogen 3.440 N/A GLN 95.A N ASN 99.A O no hydrogen 2.999 N/A GLN 95.A NE2 TYR 103.A OH no hydrogen 2.593 N/A GLY 98.A N GLN 95.A O no hydrogen 2.998 N/A ASN 99.A N ASP 97.A OD1 no hydrogen 2.994 N/A LEU 100.A N THR 113.A OG1 no hydrogen 2.991 N/A VAL 101.A N VAL 93.A O no hydrogen 2.983 N/A VAL 102.A N TRP 111.A O no hydrogen 2.907 N/A TYR 103.A N ASN 91.A O no hydrogen 2.883 N/A ALA 104.A N LYS 108.A O no hydrogen 2.772 N/A LYS 105.A N ASP 87.A O no hydrogen 2.852 N/A LYS 108.A N ALA 104.A O no hydrogen 3.369 N/A VAL 110.A N VAL 102.A O no hydrogen 2.861 N/A THR 113.A N LEU 100.A O no hydrogen 2.933 N/A THR 113.A OG1 ASN 99.A OD1 no hydrogen 3.229 N/A THR 113.A OG1 LEU 100.A O no hydrogen 3.547 N/A THR 113.A OG1 THR 115.A OG1 no hydrogen 2.673 N/A THR 115.A N ASN 99.A OD1 no hydrogen 3.069 N/A THR 115.A OG1 GLY 98.A O no hydrogen 2.636 N/A THR 115.A OG1 THR 113.A OG1 no hydrogen 2.673 N/A VAL 117.A N THR 115.A O no hydrogen 2.903 N/A VAL 118.A N ASP 97.A O no hydrogen 2.906 N/A