Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nkl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ LEU 20.A O no hydrogen 2.963 N/A LYS 2.A NZ ARG 21.A O no hydrogen 3.111 N/A LYS 2.A NZ GLY 23.A O no hydrogen 3.004 N/A LYS 2.A NZ PHE 26.A O no hydrogen 3.098 N/A LYS 3.A N GLU 25.A O no hydrogen 3.191 N/A LYS 3.A NZ THR 64.A OG1 no hydrogen 2.815 N/A VAL 5.A N HIS 27.A O no hydrogen 2.956 N/A ILE 7.A N ALA 30.A O no hydrogen 3.139 N/A TYR 8.A N LEU 66.A O no hydrogen 2.771 N/A TYR 8.A OH ASP 34.A OD1 no hydrogen 2.868 N/A GLY 9.A N ILE 32.A O no hydrogen 2.711 N/A ALA 10.A N ASP 33.A OD1 no hydrogen 2.755 N/A LEU 15.A N.A GLY 11.A O no hydrogen 3.074 N/A LEU 15.A N.B GLY 11.A O no hydrogen 3.068 N/A GLN 16.A N SER 12.A O no hydrogen 3.013 N/A GLN 16.A NE2 SER 12.A O no hydrogen 3.616 N/A GLN 16.A NE2 SER 12.A OG no hydrogen 2.859 N/A LEU 17.A N ALA 13.A O no hydrogen 2.795 N/A ALA 18.A N GLY 14.A O no hydrogen 2.858 N/A ASN 19.A N LEU 15.A O.A no hydrogen 3.034 N/A ASN 19.A N LEU 15.A O.B no hydrogen 3.057 N/A ASN 19.A ND2 GLN 43.A OE1 no hydrogen 3.332 N/A ARG 21.A N ALA 18.A O no hydrogen 2.905 N/A ARG 21.A NH1 GLN 43.A OE1 no hydrogen 2.821 N/A ARG 21.A NH2 GLN 43.A OE1 no hydrogen 3.223 N/A GLN 22.A N ASN 19.A O no hydrogen 3.384 N/A GLY 23.A N LEU 20.A O no hydrogen 2.980 N/A HIS 27.A N LYS 3.A O no hydrogen 2.778 N/A ILE 29.A N VAL 5.A O no hydrogen 2.847 N/A PHE 31.A N THR 46.A O no hydrogen 2.895 N/A ILE 32.A N ILE 7.A O no hydrogen 2.877 N/A ASP 33.A N TYR 48.A O no hydrogen 2.921 N/A ASP 35.A N ASP 33.A OD2 no hydrogen 2.781 N/A LYS 37.A N ASP 35.A OD1 no hydrogen 3.081 N/A LYS 38.A N ASP 35.A O no hydrogen 2.930 N/A LYS 38.A NZ ALA 10.A O no hydrogen 2.877 N/A HIS 39.A N ARG 36.A O no hydrogen 3.151 N/A LYS 40.A N ILE 47.A O no hydrogen 2.624 N/A LYS 40.A NZ TYR 52.A OH no hydrogen 3.130 N/A THR 41.A N LYS 38.A O no hydrogen 2.956 N/A THR 41.A OG1 LYS 38.A O no hydrogen 2.654 N/A ILE 47.A N THR 41.A O no hydrogen 2.874 N/A TYR 48.A N PHE 31.A O no hydrogen 2.921 N/A ARG 49.A N HIS 39.A ND1 no hydrogen 2.970 N/A ARG 49.A NE ASP 34.A O no hydrogen 3.108 N/A TYR 52.A N ARG 49.A O no hydrogen 3.042 N/A LEU 53.A N PRO 50.A O no hydrogen 2.981 N/A LEU 56.A N TYR 52.A O no hydrogen 3.046 N/A ILE 57.A N LEU 53.A O no hydrogen 2.997 N/A LYS 58.A N GLU 54.A O no hydrogen 3.034 N/A LYS 59.A N ARG 55.A O no hydrogen 2.882 N/A HIS 60.A N LEU 56.A O no hydrogen 3.006 N/A ILE 62.A N ILE 57.A O no hydrogen 2.927 N/A THR 64.A OG1 GLU 90.A OE1 no hydrogen 2.925 N/A VAL 65.A N GLU 90.A O no hydrogen 2.898 N/A LEU 66.A N LEU 6.A O no hydrogen 2.902 N/A LEU 67.A N.A LEU 92.A O no hydrogen 2.702 N/A LEU 67.A N.B LEU 92.A O no hydrogen 2.673 N/A ALA 68.A N TYR 8.A O no hydrogen 2.843 N/A ALA 72.A N VAL 69.A O no hydrogen 3.063 N/A GLN 74.A NE2 GLN 74.A O no hydrogen 3.021 N/A GLN 74.A NE2 ASP 117.A O no hydrogen 3.018 N/A GLN 74.A NE2 LEU 118.A O no hydrogen 3.145 N/A GLN 76.A N SER 73.A OG no hydrogen 2.989 N/A LYS 77.A N SER 73.A O no hydrogen 3.039 N/A LYS 77.A NZ THR 93.A OG1 no hydrogen 3.137 N/A LYS 78.A N GLN 74.A O no hydrogen 3.063 N/A LYS 78.A NZ GLU 82.A OE2 no hydrogen 2.725 N/A VAL 79.A N VAL 75.A O no hydrogen 3.263 N/A ILE 80.A N GLN 76.A O no hydrogen 3.020 N/A ILE 81.A N LYS 77.A O no hydrogen 2.983 N/A GLU 82.A N LYS 78.A O no hydrogen 2.895 N/A SER 83.A N VAL 79.A O no hydrogen 3.022 N/A SER 83.A OG ILE 80.A O no hydrogen 2.587 N/A LEU 84.A N ILE 80.A O no hydrogen 3.047 N/A LEU 84.A N ILE 81.A O no hydrogen 3.178 N/A ALA 85.A N ILE 81.A O no hydrogen 2.937 N/A LYS 86.A N GLU 82.A O no hydrogen 3.329 N/A LEU 87.A N LEU 84.A O no hydrogen 2.902 N/A HIS 88.A N ALA 85.A O no hydrogen 3.210 N/A GLU 90.A N SER 63.A O no hydrogen 2.909 N/A LEU 92.A N VAL 65.A O no hydrogen 3.089 N/A THR 93.A N LYS 111.A O.A no hydrogen 2.698 N/A THR 93.A N LYS 111.A O.B no hydrogen 2.685 N/A THR 93.A OG1 LEU 67.A O.A no hydrogen 3.343 N/A THR 93.A OG1 ILE 94.A O no hydrogen 2.800 N/A ILE 94.A N LEU 67.A O.A no hydrogen 3.121 N/A ILE 94.A N LEU 67.A O.B no hydrogen 3.040 N/A LEU 100.A N ASN 96.A O no hydrogen 3.029 N/A VAL 101.A N LEU 97.A O no hydrogen 2.850 N/A ASN 102.A N.A ASP 98.A O.A no hydrogen 3.060 N/A ASN 102.A N.A ASP 98.A O.B no hydrogen 3.033 N/A ASN 102.A N.B ASP 98.A O.A no hydrogen 3.072 N/A ASN 102.A N.B ASP 98.A O.B no hydrogen 3.045 N/A GLY 103.A N LEU 100.A O no hydrogen 3.018 N/A LYS 104.A N ASP 99.A O no hydrogen 3.096 N/A LYS 104.A N ASN 102.A OD1.B no hydrogen 2.601 N/A LEU 105.A N ASP 99.A O no hydrogen 3.286 N/A SER 106.A N GLN 109.A OE1 no hydrogen 2.903 N/A GLY 108.A N SER 106.A OG no hydrogen 3.006 N/A GLN 109.A N SER 106.A O no hydrogen 3.101 N/A LYS 111.A N.A THR 93.A O no hydrogen 2.990 N/A LYS 111.A N.B THR 93.A O no hydrogen 2.989 N/A VAL 113.A N VAL 91.A O no hydrogen 3.082 N/A SER 114.A N ASP 117.A OD2 no hydrogen 2.903 N/A SER 114.A OG ASP 117.A OD2 no hydrogen 3.289 N/A ASP 117.A N SER 114.A O no hydrogen 2.726 N/A LEU 118.A N SER 114.A O no hydrogen 3.198 N/A LEU 118.A N ILE 115.A O no hydrogen 2.945 N/A LEU 119.A N ILE 115.A O no hydrogen 3.047 N/A GLY 120.A N ASP 116.A O no hydrogen 3.117 N/A