Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kng_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N GLY 117.A O no hydrogen 2.863 N/A LEU 8.A N LEU 24.A O no hydrogen 2.971 N/A GLY 13.A N GLN 20.A OE1 no hydrogen 2.881 N/A LEU 14.A N LEU 11.A O no hydrogen 3.190 N/A ALA 16.A N VAL 19.A O no hydrogen 2.886 N/A VAL 19.A N ALA 16.A O no hydrogen 3.040 N/A GLN 20.A NE2 LEU 11.A O no hydrogen 2.906 N/A GLN 20.A NE2 VAL 21.A O no hydrogen 2.905 N/A VAL 21.A N LEU 14.A O no hydrogen 2.881 N/A LEU 24.A N LEU 8.A O no hydrogen 3.001 N/A ALA 27.A N ASP 25.A OD1 no hydrogen 2.970 N/A ALA 28.A N ASP 25.A O no hydrogen 3.014 N/A PHE 29.A N PRO 26.A O no hydrogen 3.278 N/A LYS 30.A N ALA 27.A O no hydrogen 3.363 N/A LYS 30.A NZ.A GLU 116.A O no hydrogen 3.020 N/A GLY 31.A N ARG 115.A O no hydrogen 2.805 N/A LYS 32.A N PHE 29.A O no hydrogen 3.359 N/A SER 34.A N VAL 113.A O no hydrogen 2.851 N/A LEU 35.A N GLN 63.A O no hydrogen 2.899 N/A VAL 36.A N PHE 111.A O no hydrogen 2.828 N/A ASN 37.A N VAL 65.A O no hydrogen 2.926 N/A ASN 37.A ND2 GLU 49.A OE2 no hydrogen 3.080 N/A ASN 37.A ND2 THR 110.A OG1 no hydrogen 3.010 N/A VAL 38.A N GLU 109.A O no hydrogen 2.948 N/A TRP 39.A N ILE 67.A O no hydrogen 2.987 N/A SER 41.A N ASP 71.A OD2 no hydrogen 2.810 N/A SER 41.A OG ASP 71.A OD1 no hydrogen 2.688 N/A SER 41.A OG ASP 71.A OD2 no hydrogen 3.353 N/A TRP 42.A NE1 LYS 70.A O no hydrogen 2.888 N/A CYS 43.A N ALA 40.A O no hydrogen 3.198 N/A HIS 47.A N VAL 44.A O no hydrogen 3.049 N/A HIS 47.A ND1 TYR 83.A OH no hydrogen 2.650 N/A HIS 47.A NE2 SER 41.A O no hydrogen 2.760 N/A ASP 48.A N VAL 44.A O no hydrogen 3.412 N/A GLU 49.A N PRO 45.A O no hydrogen 3.059 N/A ALA 50.A N HIS 47.A O no hydrogen 3.348 N/A LEU 53.A N GLU 49.A O no hydrogen 3.237 N/A THR 54.A N ALA 50.A O no hydrogen 3.004 N/A THR 54.A OG1 ALA 50.A O no hydrogen 3.382 N/A THR 54.A OG1 TYR 83.A O no hydrogen 2.856 N/A GLU 55.A N PRO 51.A O no hydrogen 3.208 N/A LEU 56.A N LEU 52.A O no hydrogen 3.057 N/A GLY 57.A N LEU 53.A O no hydrogen 2.907 N/A LYS 58.A N GLU 55.A O no hydrogen 3.049 N/A ASP 59.A N LEU 56.A O no hydrogen 2.935 N/A ARG 61.A N ASP 59.A OD1 no hydrogen 3.155 N/A ARG 61.A NE ASP 59.A OD1 no hydrogen 2.942 N/A ARG 61.A NE ASP 59.A OD2 no hydrogen 3.307 N/A ARG 61.A NH1 GLU 141.A OE2.A no hydrogen 3.093 N/A ARG 61.A NH2 ASP 59.A OD2 no hydrogen 2.768 N/A ARG 61.A NH2 GLU 141.A OE2.A no hydrogen 3.072 N/A PHE 62.A N ASP 59.A O no hydrogen 3.397 N/A GLN 63.A N VAL 33.A O no hydrogen 2.977 N/A GLN 63.A NE2 ALA 28.A O no hydrogen 3.005 N/A GLN 63.A NE2 SER 34.A OG no hydrogen 2.934 N/A VAL 65.A N LEU 35.A O no hydrogen 2.800 N/A GLY 66.A N ARG 89.A O no hydrogen 2.919 N/A ILE 67.A N ASN 37.A O no hydrogen 2.882 N/A ASN 68.A N GLY 91.A O no hydrogen 2.858 N/A ASN 68.A ND2 TRP 39.A O no hydrogen 3.605 N/A ASN 68.A ND2 ASP 71.A OD2 no hydrogen 2.905 N/A TYR 69.A N TRP 39.A O no hydrogen 2.896 N/A LYS 70.A N ASP 93.A O no hydrogen 3.032 N/A LYS 70.A NZ TYR 69.A OH no hydrogen 3.331 N/A ALA 76.A N ALA 72.A O no hydrogen 2.995 N/A ARG 77.A N ALA 73.A O no hydrogen 2.894 N/A ARG 77.A NH1 GLU 12.A O no hydrogen 2.860 N/A ARG 77.A NH2 ASP 74.A OD1 no hydrogen 2.952 N/A ARG 78.A N ASP 74.A O no hydrogen 2.941 N/A PHE 79.A N ASN 75.A O no hydrogen 2.997 N/A LEU 80.A N ALA 76.A O no hydrogen 3.120 N/A GLY 81.A N ARG 77.A O no hydrogen 2.924 N/A ARG 82.A N ARG 78.A O no hydrogen 2.902 N/A ARG 82.A N PHE 79.A O no hydrogen 3.187 N/A ARG 82.A NH1.A TYR 83.A OH no hydrogen 3.255 N/A TYR 83.A N PHE 79.A O no hydrogen 3.142 N/A TYR 83.A OH HIS 47.A ND1 no hydrogen 2.650 N/A GLY 84.A N LEU 80.A O no hydrogen 2.860 N/A ASN 85.A ND2 PHE 87.A O no hydrogen 3.089 N/A PHE 87.A N ASN 85.A OD1 no hydrogen 3.023 N/A GLY 88.A N LEU 64.A O no hydrogen 2.926 N/A ARG 89.A NH1 GLY 23.A O no hydrogen 2.754 N/A VAL 90.A N PRO 22.A O no hydrogen 2.981 N/A GLY 91.A N GLY 66.A O no hydrogen 2.871 N/A VAL 92.A N PRO 9.A O no hydrogen 2.855 N/A ASP 93.A N ASN 68.A O no hydrogen 2.823 N/A GLY 96.A N ASP 93.A O no hydrogen 3.333 N/A ARG 97.A N ASN 95.A OD1 no hydrogen 2.994 N/A ALA 98.A N ASP 93.A OD1 no hydrogen 3.062 N/A SER 99.A N ASP 93.A OD2 no hydrogen 2.839 N/A SER 99.A OG ASP 93.A OD2 no hydrogen 2.701 N/A ILE 100.A N GLY 96.A O no hydrogen 3.151 N/A GLU 101.A N ARG 97.A O no hydrogen 3.435 N/A TRP 102.A N ALA 98.A O no hydrogen 3.228 N/A TRP 102.A NE1 THR 6.A OG1.A no hydrogen 3.031 N/A GLY 103.A N ILE 100.A O no hydrogen 2.950 N/A VAL 104.A N SER 99.A O no hydrogen 3.016 N/A TYR 105.A N GLU 109.A OE2 no hydrogen 2.910 N/A THR 110.A N LEU 123.A O no hydrogen 2.933 N/A PHE 111.A N VAL 36.A O no hydrogen 2.820 N/A VAL 112.A N TYR 121.A O no hydrogen 2.896 N/A VAL 113.A N SER 34.A O no hydrogen 2.887 N/A GLY 114.A N THR 118.A O no hydrogen 2.890 N/A GLY 117.A N GLY 114.A O no hydrogen 2.874 N/A ILE 119.A N ARG 1.A O no hydrogen 2.934 N/A VAL 120.A N VAL 112.A O no hydrogen 2.888 N/A LYS 122.A NZ GLY 103.A O no hydrogen 3.131 N/A LYS 122.A NZ GLU 109.A OE1 no hydrogen 2.702 N/A LEU 123.A N THR 110.A O no hydrogen 2.782 N/A GLY 125.A N PRO 108.A O no hydrogen 3.090 N/A ILE 127.A N GLU 49.A OE1 no hydrogen 2.977 N/A THR 128.A N ASN 131.A OD1 no hydrogen 2.882 N/A ASN 131.A N THR 128.A OG1 no hydrogen 3.058 N/A ASN 131.A ND2 PRO 126.A O no hydrogen 3.150 N/A LEU 132.A N THR 128.A O no hydrogen 2.906 N/A ARG 133.A N PRO 129.A O no hydrogen 3.029 N/A SER 134.A N ASP 130.A O no hydrogen 3.034 N/A SER 134.A OG ASP 130.A O no hydrogen 3.552 N/A VAL 135.A N ASN 131.A O no hydrogen 3.073 N/A LEU 136.A N ASN 131.A O no hydrogen 2.769 N/A LEU 137.A N LEU 132.A O no hydrogen 2.923 N/A GLN 139.A N VAL 135.A O no hydrogen 3.289 N/A MET 140.A N LEU 136.A O no hydrogen 2.927 N/A GLU 141.A N LEU 137.A O no hydrogen 2.894 N/A LYS 142.A N PRO 138.A O no hydrogen 3.019 N/A ALA 143.A N GLN 139.A O no hydrogen 3.202 N/A ALA 143.A N MET 140.A O no hydrogen 3.161 N/A LEU 144.A N GLU 141.A O no hydrogen 3.181 N/A