Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yke_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ARG 2.A O no hydrogen 2.645 N/A GLN 7.A N LEU 3.A O no hydrogen 3.106 N/A ILE 8.A N THR 4.A O no hydrogen 2.462 N/A CYS 9.A N GLN 5.A O no hydrogen 2.911 N/A LEU 10.A N LEU 6.A O no hydrogen 2.685 N/A LEU 10.A N GLN 7.A O no hydrogen 3.156 N/A ASP 11.A N ILE 8.A O no hydrogen 2.779 N/A THR 14.A N LEU 10.A O no hydrogen 3.345 N/A THR 14.A OG1 LEU 10.A O no hydrogen 2.600 N/A THR 14.A OG1 ASP 11.A O no hydrogen 2.989 N/A GLU 15.A N ASP 11.A O no hydrogen 2.621 N/A GLN 16.A N GLN 12.A O no hydrogen 2.636 N/A PHE 17.A N MET 13.A O no hydrogen 2.667 N/A CYS 18.A N GLU 15.A O no hydrogen 3.378 N/A CYS 18.A SG THR 14.A O no hydrogen 3.757 N/A ALA 19.A N GLU 15.A O no hydrogen 2.770 N/A THR 20.A OG1 GLN 16.A O no hydrogen 2.997 N/A ASN 22.A N CYS 18.A O no hydrogen 2.936 N/A ILE 24.A N THR 20.A O no hydrogen 3.043 N/A ASP 25.A N LEU 21.A O no hydrogen 2.906 N/A LYS 26.A N ASN 22.A O no hydrogen 2.533 N/A ASN 27.A ND2 TYR 23.A O no hydrogen 3.118 N/A GLU 31.A N HIS 28.A O no hydrogen 2.500 N/A ARG 32.A N GLY 29.A O no hydrogen 3.288 N/A ARG 32.A NH2 VAL 36.A O no hydrogen 3.356 N/A PHE 41.A N PRO 37.A O no hydrogen 3.185 N/A SER 42.A OG ASP 46.A OD2 no hydrogen 3.465 N/A ASN 43.A N GLU 39.A O no hydrogen 2.822 N/A THR 44.A N GLU 40.A O no hydrogen 2.728 N/A THR 44.A OG1 TYR 23.A OH no hydrogen 2.823 N/A THR 44.A OG1 GLU 40.A O no hydrogen 2.627 N/A ILE 45.A N PHE 41.A O no hydrogen 2.622 N/A ASP 46.A N SER 42.A O no hydrogen 2.774 N/A GLU 47.A N ASN 43.A O no hydrogen 2.951 N/A LEU 48.A N THR 44.A O no hydrogen 3.024 N/A SER 49.A N ILE 45.A O no hydrogen 2.850 N/A THR 50.A N ASP 46.A O no hydrogen 2.869 N/A ILE 52.A N LEU 48.A O no hydrogen 2.804 N/A ILE 53.A N SER 49.A O no hydrogen 3.093 N/A ILE 53.A N THR 50.A O no hydrogen 2.946 N/A LEU 54.A N THR 50.A O no hydrogen 3.206 N/A LYS 55.A N ASP 51.A O no hydrogen 3.223 N/A LYS 55.A NZ GLN 12.A OE1 no hydrogen 2.656 N/A THR 56.A N ILE 52.A O no hydrogen 3.053 N/A THR 56.A OG1 ILE 52.A O no hydrogen 2.876 N/A ARG 57.A N ILE 53.A O no hydrogen 2.999 N/A GLN 58.A N LEU 54.A O no hydrogen 2.946 N/A ILE 59.A N LYS 55.A O no hydrogen 2.788 N/A ASN 60.A N THR 56.A O no hydrogen 3.337 N/A ASN 60.A N ARG 57.A O no hydrogen 2.835 N/A LYS 61.A N ARG 57.A O no hydrogen 3.101 N/A LEU 62.A N GLN 58.A O no hydrogen 2.939 N/A ILE 63.A N ILE 59.A O no hydrogen 3.031 N/A ASP 64.A N ASN 60.A O no hydrogen 2.762 N/A SER 65.A N LYS 61.A O no hydrogen 3.151 N/A SER 65.A OG LYS 61.A O no hydrogen 2.867 N/A LEU 66.A N LEU 62.A O no hydrogen 2.642 N/A GLU 74.A N SER 72.A OG no hydrogen 2.961 N/A LEU 77.A N ALA 73.A O no hydrogen 2.868 N/A ARG 78.A N GLU 74.A O no hydrogen 3.132 N/A ILE 80.A N GLN 76.A O no hydrogen 2.817 N/A ASP 81.A N LEU 77.A O no hydrogen 3.441 N/A MET 82.A N ARG 78.A O no hydrogen 2.755 N/A LEU 83.A N LYS 79.A O no hydrogen 3.205 N/A GLN 84.A N ILE 80.A O no hydrogen 2.843 N/A LYS 85.A N ASP 81.A O no hydrogen 3.101 N/A LYS 85.A NZ ASP 81.A OD2 no hydrogen 3.196 N/A LYS 86.A N MET 82.A O no hydrogen 2.781 N/A VAL 88.A N GLN 84.A O no hydrogen 3.190 N/A GLU 89.A N LYS 85.A O no hydrogen 3.124 N/A VAL 90.A N LYS 86.A O no hydrogen 3.287 N/A GLU 91.A N LEU 87.A O no hydrogen 3.188 N/A GLU 91.A N VAL 88.A O no hydrogen 2.691 N/A ASP 92.A N VAL 88.A O no hydrogen 2.942 N/A GLU 93.A N GLU 89.A O no hydrogen 3.010 N/A LYS 94.A N VAL 90.A O no hydrogen 2.967 N/A ILE 95.A N GLU 91.A O no hydrogen 2.704 N/A GLU 96.A N ASP 92.A O no hydrogen 2.988 N/A ALA 97.A N GLU 93.A O no hydrogen 3.058 N/A ILE 98.A N LYS 94.A O no hydrogen 2.888 N/A LYS 99.A N ILE 95.A O no hydrogen 2.943 N/A LYS 100.A N GLU 96.A O no hydrogen 2.952 N/A LYS 101.A N ALA 97.A O no hydrogen 2.862 N/A GLU 102.A N ILE 98.A O no hydrogen 2.968 N/A LYS 103.A N LYS 99.A O no hydrogen 2.851 N/A LEU 104.A N LYS 100.A O no hydrogen 3.066 N/A LEU 105.A N LYS 101.A O no hydrogen 2.705 N/A ARG 106.A N GLU 102.A O no hydrogen 2.786 N/A HIS 107.A N LYS 103.A O no hydrogen 2.975 N/A VAL 108.A N LEU 104.A O no hydrogen 3.108 N/A ASP 109.A N LEU 105.A O no hydrogen 2.878 N/A SER 110.A N ARG 106.A O no hydrogen 2.906 N/A LEU 111.A N HIS 107.A O no hydrogen 3.156 N/A ILE 112.A N VAL 108.A O no hydrogen 3.027 N/A GLU 113.A N ASP 109.A O no hydrogen 2.898 N/A ASP 114.A N SER 110.A O no hydrogen 3.322 N/A ASP 114.A N LEU 111.A O no hydrogen 2.986 N/A PHE 115.A N ILE 112.A O no hydrogen 3.243 N/A VAL 116.A N GLU 113.A O no hydrogen 3.374 N/A