Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kaq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 50.A OD1 no hydrogen 2.924 N/A LYS 2.A NZ GLY 48.A O no hydrogen 2.922 N/A VAL 3.A N GLU 31.A O no hydrogen 2.764 N/A LEU 4.A N ALA 51.A O no hydrogen 3.081 N/A ILE 5.A N THR 33.A O no hydrogen 2.770 N/A LEU 6.A N LEU 53.A O no hydrogen 2.979 N/A PHE 7.A N LEU 35.A O no hydrogen 3.234 N/A GLY 8.A N GLY 55.A O no hydrogen 3.031 N/A GLU 15.A N SER 9.A OG no hydrogen 3.247 N/A SER 16.A N GLY 12.A O no hydrogen 2.864 N/A SER 16.A OG ASN 13.A O no hydrogen 2.737 N/A ILE 17.A N ASN 13.A O no hydrogen 3.411 N/A ALA 18.A N THR 14.A O no hydrogen 2.961 N/A GLN 19.A N GLU 15.A O no hydrogen 2.936 N/A LYS 20.A N SER 16.A O no hydrogen 3.011 N/A LYS 20.A NZ GLU 23.A OE1 no hydrogen 3.268 N/A LYS 20.A NZ GLU 23.A OE2 no hydrogen 2.994 N/A LEU 21.A N ILE 17.A O no hydrogen 2.846 N/A GLU 22.A N ALA 18.A O no hydrogen 2.983 N/A GLU 23.A N GLN 19.A O no hydrogen 3.096 N/A LEU 24.A N LYS 20.A O no hydrogen 3.031 N/A VAL 25.A N LEU 21.A O no hydrogen 2.811 N/A ALA 26.A N GLU 22.A O no hydrogen 2.888 N/A ALA 27.A N GLU 23.A O no hydrogen 3.045 N/A GLY 28.A N LEU 24.A O no hydrogen 3.330 N/A GLY 29.A N ALA 26.A O no hydrogen 2.873 N/A THR 33.A N VAL 3.A O no hydrogen 2.850 N/A LEU 35.A N ILE 5.A O no hydrogen 2.830 N/A ALA 37.A N PHE 7.A O no hydrogen 2.786 N/A ALA 38.A N ASN 36.A OD1 no hydrogen 3.026 N/A GLU 39.A N ASN 36.A O no hydrogen 2.863 N/A ALA 40.A N ALA 37.A O no hydrogen 3.066 N/A ASN 44.A N ASN 79.A O no hydrogen 2.783 N/A ASN 44.A ND2 ASP 47.A OD2 no hydrogen 3.361 N/A LEU 45.A N ALA 42.A O no hydrogen 3.176 N/A ALA 46.A N MET 80.A O no hydrogen 2.863 N/A ASP 47.A N ASN 44.A O no hydrogen 3.362 N/A TYR 49.A N ALA 46.A O no hydrogen 3.076 N/A ASP 50.A N LYS 2.A O no hydrogen 2.858 N/A VAL 52.A N LYS 86.A O no hydrogen 2.961 N/A LEU 53.A N LEU 4.A O no hydrogen 2.893 N/A MET 54.A N ALA 88.A O no hydrogen 2.917 N/A GLY 55.A N LEU 6.A O no hydrogen 2.935 N/A CYS 56.A SG SER 57.A O no hydrogen 3.539 N/A TRP 59.A N GLU 65.A O no hydrogen 2.609 N/A TRP 59.A NE1 SER 57.A OG no hydrogen 2.806 N/A GLN 67.A N SER 57.A O no hydrogen 3.027 N/A GLN 67.A NE2 SER 10.A OG no hydrogen 2.928 N/A GLN 67.A NE2 ASP 69.A OD2 no hydrogen 3.231 N/A ASP 69.A N GLN 67.A OE1 no hydrogen 2.939 N/A PHE 70.A N GLN 67.A OE1 no hydrogen 3.210 N/A ALA 71.A N GLN 67.A O no hydrogen 2.887 N/A PHE 74.A N PHE 70.A O no hydrogen 3.019 N/A ASP 75.A N ALA 71.A O no hydrogen 3.052 N/A GLU 76.A N PRO 72.A O no hydrogen 3.004 N/A MET 77.A N PHE 74.A O no hydrogen 3.226 N/A ASN 79.A N GLU 76.A O no hydrogen 2.920 N/A MET 80.A N MET 77.A O no hydrogen 3.293 N/A GLY 84.A N GLY 115.A O no hydrogen 2.761 N/A LYS 85.A N LEU 82.A O no hydrogen 2.760 N/A LYS 85.A NZ ALA 46.A O no hydrogen 2.888 N/A LYS 85.A NZ TYR 49.A O no hydrogen 2.767 N/A LYS 86.A N ASP 50.A O no hydrogen 3.331 N/A LYS 86.A NZ GLU 117.A OE1 no hydrogen 3.177 N/A LYS 86.A NZ LYS 146.A O no hydrogen 2.948 N/A LEU 87.A N GLU 117.A O no hydrogen 2.918 N/A ALA 88.A N VAL 52.A O no hydrogen 3.275 N/A PHE 90.A N MET 54.A O no hydrogen 3.050 N/A SER 92.A N THR 14.A OG1 no hydrogen 3.313 N/A SER 92.A OG GLY 127.A O no hydrogen 2.630 N/A GLY 93.A N ILE 125.A O no hydrogen 2.792 N/A MET 95.A N GLU 126.A OE2 no hydrogen 3.007 N/A GLU 96.A N ASP 94.A OD2 no hydrogen 3.025 N/A TYR 97.A N ASP 94.A O no hydrogen 3.213 N/A HIS 99.A ND1 MET 61.A O no hydrogen 2.777 N/A CYS 101.A SG ALA 91.A O no hydrogen 3.805 N/A CYS 101.A SG ILE 125.A O no hydrogen 3.839 N/A GLY 102.A N HIS 99.A O no hydrogen 2.910 N/A VAL 104.A N CYS 101.A O no hydrogen 3.234 N/A ILE 107.A N ALA 103.A O no hydrogen 2.887 N/A GLU 108.A N VAL 104.A O no hydrogen 2.930 N/A GLU 109.A N PRO 105.A O no hydrogen 2.806 N/A LYS 110.A N ALA 106.A O no hydrogen 3.022 N/A LYS 110.A NZ PHE 74.A O no hydrogen 2.661 N/A LYS 110.A NZ ASP 75.A O no hydrogen 3.411 N/A ALA 111.A N ILE 107.A O no hydrogen 2.738 N/A ARG 112.A N GLU 108.A O no hydrogen 2.956 N/A GLY 113.A N GLU 109.A O no hydrogen 3.129 N/A LEU 114.A N LYS 110.A O no hydrogen 3.113 N/A LEU 114.A N ALA 111.A O no hydrogen 3.090 N/A GLY 115.A N ARG 112.A O no hydrogen 3.019 N/A ALA 116.A N ALA 111.A O no hydrogen 3.001 N/A GLU 117.A N LYS 85.A O no hydrogen 2.728 N/A ILE 119.A N LEU 87.A O no hydrogen 2.987 N/A GLY 122.A N GLU 108.A OE2 no hydrogen 2.943 N/A LEU 123.A N ALA 89.A O no hydrogen 2.933 N/A ILE 125.A N ALA 91.A O no hydrogen 3.118 N/A GLY 127.A N GLY 93.A O no hydrogen 3.414 N/A ALA 129.A N SER 16.A OG no hydrogen 2.829 N/A SER 130.A OG ASP 128.A OD1 no hydrogen 3.131 N/A SER 131.A N ASP 128.A O no hydrogen 2.998 N/A SER 131.A OG GLU 126.A O no hydrogen 2.577 N/A SER 131.A OG ASP 128.A O no hydrogen 2.717 N/A ALA 135.A N ASP 132.A O no hydrogen 3.197 N/A VAL 136.A N ASP 132.A O no hydrogen 3.424 N/A SER 137.A N PRO 133.A O no hydrogen 3.035 N/A SER 137.A OG PRO 133.A O no hydrogen 2.940 N/A ALA 138.A N ASP 134.A O no hydrogen 2.832 N/A PHE 139.A N ALA 135.A O no hydrogen 2.962 N/A ALA 140.A N VAL 136.A O no hydrogen 3.008 N/A GLU 141.A N SER 137.A O no hydrogen 2.960 N/A ASP 142.A N ALA 138.A O no hydrogen 2.967 N/A VAL 143.A N PHE 139.A O no hydrogen 3.100 N/A VAL 143.A N ALA 140.A O no hydrogen 2.933 N/A LEU 144.A N ALA 140.A O no hydrogen 2.895 N/A LYS 145.A N GLU 141.A O no hydrogen 3.104 N/A LYS 146.A N VAL 143.A O no hydrogen 3.062 N/A LEU 147.A N VAL 143.A O no hydrogen 3.011 N/A