Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kz6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ LYS 35.A O no hydrogen 3.265 N/A GLY 4.A N HIS 36.A O no hydrogen 2.829 N/A LEU 7.A N GLY 4.A O no hydrogen 3.126 N/A ARG 8.A N ASP 68.A OD1 no hydrogen 2.717 N/A ILE 9.A N ASN 42.A O no hydrogen 2.901 N/A LEU 10.A N ALA 69.A O no hydrogen 3.095 N/A ILE 11.A N ASP 44.A O no hydrogen 2.749 N/A VAL 12.A N ILE 71.A O no hydrogen 3.107 N/A HIS 13.A N GLU 46.A O no hydrogen 3.086 N/A HIS 13.A ND1 ALA 14.A O no hydrogen 2.840 N/A ALA 14.A N ILE 73.A O no hydrogen 2.918 N/A ARG 15.A N PRO 49.A O no hydrogen 3.047 N/A ARG 15.A NH1 SER 47.A OG no hydrogen 2.961 N/A ALA 20.A N ASN 17.A O no hydrogen 2.813 N/A ILE 21.A N ASN 17.A O no hydrogen 2.905 N/A GLU 22.A N LEU 18.A O no hydrogen 3.013 N/A LEU 24.A N ALA 20.A O no hydrogen 3.421 N/A VAL 25.A N ILE 21.A O no hydrogen 2.880 N/A LYS 26.A N GLU 22.A O no hydrogen 2.917 N/A GLY 27.A N PRO 23.A O no hydrogen 2.956 N/A ALA 28.A N LEU 24.A O no hydrogen 3.093 N/A VAL 29.A N VAL 25.A O no hydrogen 2.926 N/A GLU 30.A N LYS 26.A O no hydrogen 2.770 N/A THR 31.A N GLY 27.A O no hydrogen 2.932 N/A THR 31.A OG1 GLY 27.A O no hydrogen 2.693 N/A MET 32.A N ALA 28.A O no hydrogen 3.080 N/A ILE 33.A N VAL 29.A O no hydrogen 2.962 N/A GLU 34.A N GLU 30.A O no hydrogen 2.825 N/A LYS 35.A N THR 31.A O no hydrogen 3.007 N/A HIS 36.A N MET 32.A O no hydrogen 3.092 N/A HIS 36.A ND1 LEU 2.A O no hydrogen 2.751 N/A HIS 36.A NE2 SER 137.A OG no hydrogen 2.803 N/A ASP 37.A N ILE 33.A O no hydrogen 3.190 N/A VAL 38.A N MET 32.A O no hydrogen 3.043 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.642 N/A ASN 42.A N LYS 39.A O no hydrogen 2.794 N/A ILE 43.A N LEU 40.A O no hydrogen 3.251 N/A ASP 44.A N ILE 9.A O no hydrogen 2.850 N/A GLU 46.A N ILE 11.A O no hydrogen 2.738 N/A VAL 48.A N HIS 13.A O no hydrogen 3.093 N/A GLY 50.A N GLU 53.A OE1 no hydrogen 2.996 N/A GLU 53.A N GLY 50.A O no hydrogen 3.280 N/A LEU 54.A N SER 51.A O no hydrogen 3.083 N/A GLY 57.A N GLU 53.A O no hydrogen 2.782 N/A ILE 58.A N LEU 54.A O no hydrogen 3.015 N/A ARG 59.A N PRO 55.A O no hydrogen 3.038 N/A ALA 60.A N GLN 56.A O no hydrogen 2.991 N/A SER 61.A N GLY 57.A O no hydrogen 3.201 N/A SER 61.A OG GLU 46.A OE1 no hydrogen 2.530 N/A SER 61.A OG GLU 46.A OE2 no hydrogen 3.435 N/A SER 61.A OG GLY 57.A O no hydrogen 3.362 N/A ILE 62.A N ILE 58.A O no hydrogen 2.958 N/A ALA 63.A N ALA 60.A O no hydrogen 3.302 N/A ARG 64.A N SER 61.A O no hydrogen 3.171 N/A ASN 65.A N SER 61.A O no hydrogen 3.073 N/A ASN 65.A ND2 TYR 67.A OH no hydrogen 3.471 N/A TYR 67.A OH ASP 44.A OD1 no hydrogen 2.623 N/A ASP 68.A N ARG 8.A O no hydrogen 2.835 N/A VAL 70.A N PRO 105.A O no hydrogen 2.903 N/A ILE 71.A N LEU 10.A O no hydrogen 2.877 N/A GLY 72.A N ILE 107.A O no hydrogen 3.031 N/A ILE 73.A N VAL 12.A O no hydrogen 2.881 N/A GLY 74.A N GLY 109.A O no hydrogen 3.114 N/A LEU 76.A N LEU 111.A O no hydrogen 2.768 N/A LYS 78.A N VAL 113.A O no hydrogen 2.915 N/A LYS 78.A NZ THR 81.A O no hydrogen 2.784 N/A LYS 78.A NZ GLU 85.A OE1 no hydrogen 3.086 N/A LYS 78.A NZ GLU 85.A OE2 no hydrogen 2.826 N/A HIS 83.A N THR 81.A OG1 no hydrogen 3.051 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.650 N/A TYR 86.A N MET 82.A O no hydrogen 3.259 N/A ILE 87.A N HIS 83.A O no hydrogen 3.037 N/A SER 88.A N PHE 84.A O no hydrogen 3.088 N/A SER 88.A OG PHE 84.A O no hydrogen 2.840 N/A GLU 89.A N GLU 85.A O no hydrogen 3.067 N/A ALA 90.A N TYR 86.A O no hydrogen 2.968 N/A VAL 91.A N ILE 87.A O no hydrogen 2.918 N/A VAL 92.A N SER 88.A O no hydrogen 2.932 N/A HIS 93.A N GLU 89.A O no hydrogen 3.295 N/A GLY 94.A N ALA 90.A O no hydrogen 2.843 N/A LEU 95.A N VAL 91.A O no hydrogen 2.879 N/A ARG 97.A N HIS 93.A O no hydrogen 2.953 N/A ARG 97.A NE ASP 101.A OD2 no hydrogen 2.916 N/A VAL 98.A N GLY 94.A O no hydrogen 2.999 N/A GLY 99.A N LEU 95.A O no hydrogen 3.048 N/A LEU 100.A N MET 96.A O no hydrogen 2.997 N/A ASP 101.A N ARG 97.A O no hydrogen 2.858 N/A SER 102.A N VAL 98.A O no hydrogen 3.125 N/A SER 102.A OG VAL 98.A O no hydrogen 2.803 N/A SER 102.A OG GLY 99.A O no hydrogen 3.510 N/A GLY 103.A N GLY 99.A O no hydrogen 2.937 N/A VAL 104.A N SER 102.A OG no hydrogen 3.103 N/A ILE 107.A N VAL 70.A O no hydrogen 2.686 N/A GLY 109.A N GLY 72.A O no hydrogen 2.796 N/A LEU 111.A N GLY 74.A O no hydrogen 2.931 N/A VAL 113.A N LEU 76.A O no hydrogen 2.888 N/A LEU 114.A N GLN 118.A OE1 no hydrogen 2.675 N/A GLN 118.A N ASN 115.A OD1 no hydrogen 3.048 N/A LEU 120.A N GLU 116.A O no hydrogen 2.996 N/A TYR 121.A N GLU 117.A O no hydrogen 2.940 N/A ARG 122.A N GLN 118.A O no hydrogen 3.230 N/A ARG 122.A NH1 GLN 118.A O no hydrogen 3.010 N/A ALA 123.A N LEU 120.A O no hydrogen 2.958 N/A GLY 124.A N TYR 121.A O no hydrogen 3.332 N/A LEU 125.A N LEU 120.A O no hydrogen 3.004 N/A GLY 128.A N LEU 125.A O no hydrogen 2.847 N/A HIS 129.A NE2 ASP 134.A OD1 no hydrogen 3.098 N/A HIS 129.A NE2 ASP 134.A OD2 no hydrogen 2.874 N/A ASN 130.A ND2 PRO 23.A O no hydrogen 2.921 N/A HIS 131.A N ARG 122.A O no hydrogen 2.968 N/A HIS 131.A ND1 HIS 129.A O no hydrogen 2.875 N/A GLY 132.A N ASN 130.A OD1 no hydrogen 2.839 N/A ASN 133.A N ASN 130.A O no hydrogen 3.214 N/A TRP 135.A N HIS 131.A O no hydrogen 3.099 N/A GLY 136.A N GLY 132.A O no hydrogen 2.901 N/A SER 137.A N ASN 133.A O no hydrogen 3.102 N/A SER 137.A OG HIS 36.A NE2 no hydrogen 2.803 N/A ALA 138.A N ASP 134.A O no hydrogen 2.938 N/A ALA 139.A N TRP 135.A O no hydrogen 2.884 N/A VAL 140.A N GLY 136.A O no hydrogen 3.208 N/A GLU 141.A N SER 137.A O no hydrogen 2.978 N/A MET 142.A N ALA 138.A O no hydrogen 2.941 N/A GLY 143.A N ALA 139.A O no hydrogen 2.810 N/A LEU 144.A N VAL 140.A O no hydrogen 2.987 N/A LYS 145.A N GLU 141.A O no hydrogen 3.013 N/A LYS 145.A NZ GLU 141.A OE2 no hydrogen 3.251 N/A ALA 146.A N MET 142.A O no hydrogen 3.029 N/A LEU 147.A N LEU 144.A O no hydrogen 2.674 N/A