Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kk8_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 7.A OE1 no hydrogen 3.245 N/A SER 4.A OG GLU 7.A OE1 no hydrogen 3.364 N/A GLN 5.A NE2 ASP 9.A OD1 no hydrogen 2.821 N/A ASP 9.A N GLN 5.A O no hydrogen 2.886 N/A ASP 10.A N ASP 6.A O no hydrogen 2.945 N/A LEU 11.A N GLU 7.A O no hydrogen 2.971 N/A LYS 12.A N ILE 8.A O no hydrogen 2.933 N/A ASP 13.A N ASP 9.A O no hydrogen 2.950 N/A VAL 14.A N ASP 10.A O no hydrogen 3.115 N/A PHE 15.A N LEU 11.A O no hydrogen 2.916 N/A GLU 16.A N LYS 12.A O no hydrogen 2.923 N/A LEU 17.A N ASP 13.A O no hydrogen 3.140 N/A PHE 18.A N VAL 14.A O no hydrogen 2.941 N/A ASP 19.A N PHE 15.A O no hydrogen 2.607 N/A PHE 20.A N GLU 16.A O no hydrogen 2.897 N/A PHE 20.A N LEU 17.A O no hydrogen 2.948 N/A TRP 21.A N LEU 17.A O no hydrogen 3.119 N/A GLY 23.A N PHE 20.A O no hydrogen 2.987 N/A ASP 25.A N ASP 19.A OD1 no hydrogen 3.003 N/A ASP 25.A N ASP 19.A OD2 no hydrogen 3.314 N/A GLY 26.A N ASP 19.A OD2 no hydrogen 2.725 N/A ALA 27.A N ASP 19.A OD1 no hydrogen 3.217 N/A ALA 27.A N ASP 25.A OD2 no hydrogen 3.055 N/A VAL 28.A N LEU 63.A O no hydrogen 2.627 N/A ASP 29.A N ASP 22.A OD2 no hydrogen 3.075 N/A ALA 30.A N LYS 61.A O no hydrogen 2.704 N/A PHE 31.A N ASP 29.A OD1 no hydrogen 2.781 N/A LYS 32.A N ASP 29.A O no hydrogen 2.847 N/A LYS 32.A NZ ASP 35.A OD2 no hydrogen 3.397 N/A LEU 33.A N ALA 30.A O no hydrogen 3.052 N/A VAL 36.A N LYS 32.A O no hydrogen 3.127 N/A CYS 37.A SG LEU 33.A O no hydrogen 3.284 N/A ARG 38.A N GLY 34.A O no hydrogen 3.155 N/A ARG 38.A NH1 ASP 35.A OD1 no hydrogen 2.603 N/A CYS 39.A N ASP 35.A O no hydrogen 3.155 N/A CYS 39.A SG ASP 35.A O no hydrogen 3.487 N/A LEU 40.A N CYS 37.A O no hydrogen 3.154 N/A GLY 41.A N ARG 38.A O no hydrogen 2.917 N/A ILE 42.A N CYS 37.A O no hydrogen 3.257 N/A ASN 46.A N GLU 115.A OE1 no hydrogen 2.683 N/A GLU 47.A N GLU 115.A OE2 no hydrogen 3.075 N/A VAL 49.A N ARG 45.A O no hydrogen 3.191 N/A PHE 50.A N ASN 46.A O no hydrogen 3.010 N/A ALA 51.A N GLU 47.A O no hydrogen 3.242 N/A VAL 52.A N VAL 49.A O no hydrogen 2.922 N/A GLY 53.A N PHE 50.A O no hydrogen 3.204 N/A GLY 54.A N VAL 49.A O no hydrogen 2.816 N/A THR 55.A N ALA 30.A O no hydrogen 3.443 N/A GLY 59.A N ASP 29.A OD2 no hydrogen 2.895 N/A LEU 63.A N VAL 28.A O no hydrogen 2.539 N/A PHE 68.A N PHE 65.A O no hydrogen 2.935 N/A LEU 69.A N PHE 65.A O no hydrogen 3.235 N/A TYR 72.A N PHE 68.A O no hydrogen 2.678 N/A GLU 73.A N LEU 69.A O no hydrogen 2.824 N/A GLY 74.A N PRO 70.A O no hydrogen 2.809 N/A LEU 75.A N ALA 71.A O no hydrogen 3.026 N/A MET 76.A N TYR 72.A O no hydrogen 3.014 N/A ASP 77.A N GLY 74.A O no hydrogen 3.045 N/A CYS 78.A SG ASP 48.A OD1 no hydrogen 3.050 N/A CYS 78.A SG LEU 75.A O no hydrogen 2.928 N/A THR 82.A N ASP 85.A OD1 no hydrogen 3.109 N/A ASP 85.A N THR 82.A OG1 no hydrogen 3.044 N/A TYR 86.A N THR 82.A O no hydrogen 3.330 N/A MET 87.A N PHE 83.A O no hydrogen 3.082 N/A GLU 88.A N ALA 84.A O no hydrogen 3.222 N/A ALA 89.A N ASP 85.A O no hydrogen 3.165 N/A PHE 90.A N TYR 86.A O no hydrogen 2.918 N/A LYS 91.A N MET 87.A O no hydrogen 2.672 N/A LYS 91.A NZ GLU 88.A OE1 no hydrogen 2.539 N/A LYS 91.A NZ GLU 88.A OE2 no hydrogen 3.469 N/A THR 92.A N GLU 88.A O no hydrogen 3.102 N/A THR 92.A N ALA 89.A O no hydrogen 3.098 N/A THR 92.A OG1 ALA 89.A O no hydrogen 2.429 N/A PHE 93.A N PHE 90.A O no hydrogen 2.885 N/A ASP 94.A N LYS 91.A O no hydrogen 3.102 N/A GLY 97.A N ASP 94.A OD1 no hydrogen 3.051 N/A GLY 99.A N ASP 94.A OD2 no hydrogen 2.955 N/A ILE 101.A N VAL 139.A O no hydrogen 3.199 N/A GLY 103.A N GLY 137.A O no hydrogen 2.940 N/A GLU 105.A N SER 102.A OG no hydrogen 2.975 N/A LEU 106.A N SER 102.A O no hydrogen 2.904 N/A ARG 107.A N GLY 103.A O no hydrogen 2.887 N/A ARG 107.A NH1 ASP 119.A O no hydrogen 3.555 N/A ARG 107.A NH1 ASP 119.A OD1 no hydrogen 2.441 N/A ARG 107.A NH1 ASP 123.A OD2 no hydrogen 3.156 N/A ARG 107.A NH2 ASP 123.A OD2 no hydrogen 2.500 N/A HIS 108.A N ALA 104.A O no hydrogen 2.795 N/A VAL 109.A N GLU 105.A O no hydrogen 2.917 N/A LEU 110.A N LEU 106.A O no hydrogen 3.146 N/A THR 111.A N ARG 107.A O no hydrogen 2.951 N/A THR 111.A OG1 ARG 107.A O no hydrogen 2.644 N/A ALA 112.A N HIS 108.A O no hydrogen 2.740 N/A LEU 113.A N VAL 109.A O no hydrogen 3.232 N/A ARG 116.A NE ALA 112.A O no hydrogen 3.486 N/A LEU 117.A N LEU 110.A O no hydrogen 2.935 N/A ASP 121.A N SER 118.A OG no hydrogen 3.342 N/A VAL 122.A N SER 118.A O no hydrogen 3.116 N/A ASP 123.A N ASP 119.A O no hydrogen 3.161 N/A GLU 124.A N GLU 120.A O no hydrogen 2.822 N/A ILE 125.A N ASP 121.A O no hydrogen 2.961 N/A ILE 126.A N VAL 122.A O no hydrogen 2.949 N/A LYS 127.A N ASP 123.A O no hydrogen 2.963 N/A LEU 128.A N GLU 124.A O no hydrogen 2.963 N/A THR 129.A N ILE 125.A O no hydrogen 3.027 N/A THR 129.A OG1 ILE 125.A O no hydrogen 2.520 N/A THR 129.A OG1 ILE 126.A O no hydrogen 3.312 N/A ASP 130.A N LYS 127.A O no hydrogen 2.980 N/A LEU 131.A N ILE 126.A O no hydrogen 2.962 N/A ASP 134.A N ASN 138.A O no hydrogen 2.996 N/A GLY 137.A N ASP 134.A O no hydrogen 3.061 N/A ASN 138.A N ASP 134.A OD1 no hydrogen 2.915 N/A VAL 139.A N ILE 101.A O no hydrogen 2.857 N/A TYR 141.A N GLY 99.A O no hydrogen 3.341 N/A TYR 141.A OH ASP 94.A OD2 no hydrogen 2.863 N/A ASP 143.A N LYS 140.A O no hydrogen 3.067 N/A PHE 144.A N LYS 140.A O no hydrogen 3.369 N/A VAL 145.A N TYR 141.A O no hydrogen 2.863 N/A LYS 146.A N GLU 142.A O no hydrogen 3.173 N/A LYS 147.A N ASP 143.A O no hydrogen 2.878 N/A LYS 147.A NZ THR 129.A O no hydrogen 2.809 N/A VAL 148.A N PHE 144.A O no hydrogen 3.052 N/A MET 149.A N VAL 145.A O no hydrogen 3.069 N/A ALA 150.A N LYS 146.A O no hydrogen 3.011 N/A GLY 151.A N VAL 148.A O no hydrogen 3.337 N/A