Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7thu_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ASP 10.A OD2 no hydrogen 2.986 N/A LYS 7.A NZ ASP 10.A OD2 no hydrogen 3.433 N/A GLU 9.A N GLU 9.A OE2 no hydrogen 3.169 N/A ASP 10.A N LYS 7.A O no hydrogen 2.911 N/A TYR 11.A N SER 8.A O no hydrogen 3.292 N/A LEU 13.A N ASP 10.A O no hydrogen 3.052 N/A TYR 16.A OH ASP 18.A OD2 no hydrogen 2.457 N/A ARG 19.A NE ASP 21.A OD1 no hydrogen 2.769 N/A ARG 19.A NH1 ASP 21.A OD2 no hydrogen 3.017 N/A TYR 22.A N ARG 19.A O no hydrogen 3.020 N/A TYR 22.A OH ASP 26.A OD1 no hydrogen 2.648 N/A HIS 29.A N LYS 63.A O no hydrogen 2.934 N/A HIS 29.A NE2 ALA 1.A O no hydrogen 3.187 N/A VAL 30.A N LEU 62.A O no hydrogen 2.941 N/A SER 34.A N GLN 37.A OE1 no hydrogen 2.973 N/A GLN 37.A N SER 34.A OG no hydrogen 2.953 N/A GLN 37.A NE2 GLU 58.A OE2 no hydrogen 2.911 N/A LYS 38.A N SER 34.A O no hydrogen 2.834 N/A ALA 39.A N ALA 35.A O no hydrogen 3.002 N/A LEU 40.A N SER 36.A O no hydrogen 2.749 N/A LYS 41.A N GLN 37.A O no hydrogen 2.998 N/A LYS 41.A NZ GLU 44.A OE1 no hydrogen 2.646 N/A GLU 42.A N LYS 38.A O no hydrogen 3.027 N/A LYS 43.A N ALA 39.A O no hydrogen 2.761 N/A LYS 43.A NZ SER 50.A O no hydrogen 3.225 N/A LYS 43.A NZ GLU 55.A OE1 no hydrogen 3.346 N/A LYS 43.A NZ GLU 55.A OE2 no hydrogen 2.876 N/A GLU 44.A N LEU 40.A O no hydrogen 2.845 N/A LYS 45.A N GLU 42.A O no hydrogen 2.980 N/A LYS 45.A NZ GLU 42.A OE1 no hydrogen 2.717 N/A ALA 46.A N LYS 43.A O no hydrogen 2.901 N/A TRP 48.A NE1 GLU 44.A O no hydrogen 2.915 N/A SER 49.A N SER 47.A OG no hydrogen 3.194 N/A SER 50.A N SER 47.A O no hydrogen 3.100 N/A LEU 51.A N TRP 48.A O no hydrogen 3.052 N/A SER 52.A N GLU 55.A OE2 no hydrogen 2.980 N/A GLU 55.A N SER 52.A OG no hydrogen 3.178 N/A LYS 56.A N SER 52.A O no hydrogen 2.899 N/A VAL 57.A N ILE 53.A O no hydrogen 2.937 N/A GLU 58.A N ASP 54.A O no hydrogen 2.941 N/A LEU 59.A N GLU 55.A O no hydrogen 2.910 N/A TYR 60.A N LYS 56.A O no hydrogen 2.953 N/A ARG 61.A N VAL 57.A O no hydrogen 2.921 N/A ARG 61.A NH1 LYS 65.A O no hydrogen 2.864 N/A ARG 61.A NH1 GLU 70.A OE1 no hydrogen 2.789 N/A ARG 61.A NH2 GLU 70.A OE1 no hydrogen 3.406 N/A ARG 61.A NH2 GLU 70.A OE2 no hydrogen 2.780 N/A LEU 62.A N GLU 58.A O no hydrogen 2.967 N/A LYS 63.A N LEU 59.A O no hydrogen 3.288 N/A LYS 63.A N TYR 60.A O no hydrogen 3.050 N/A PHE 64.A N TYR 60.A O no hydrogen 2.902 N/A LYS 65.A N TYR 16.A OH no hydrogen 2.839 N/A GLU 66.A N ASP 18.A OD1 no hydrogen 2.867 N/A SER 67.A N GLU 70.A OE1 no hydrogen 2.907 N/A GLU 70.A N SER 67.A OG no hydrogen 3.234 N/A MET 71.A N SER 67.A O no hydrogen 2.865 N/A ASN 72.A N PHE 68.A O no hydrogen 2.899 N/A ARG 73.A N GLU 70.A O no hydrogen 3.262 N/A ARG 73.A NH1 GLU 66.A OE1 no hydrogen 3.142 N/A ARG 73.A NH1 GLU 70.A O no hydrogen 2.818 N/A GLU 77.A N THR 75.A OG1 no hydrogen 3.154 N/A LYS 79.A N ASN 76.A O no hydrogen 3.006 N/A LYS 79.A NZ ASN 76.A OD1 no hydrogen 3.295 N/A VAL 81.A N GLU 77.A O no hydrogen 2.887 N/A VAL 82.A N TRP 78.A O no hydrogen 2.951 N/A GLY 83.A N LYS 79.A O no hydrogen 2.893 N/A ALA 84.A N THR 80.A O no hydrogen 2.815 N/A ALA 85.A N VAL 81.A O no hydrogen 2.904 N/A MET 86.A N VAL 82.A O no hydrogen 2.960 N/A PHE 87.A N GLY 83.A O no hydrogen 2.908 N/A PHE 88.A N ALA 84.A O no hydrogen 2.955 N/A ILE 89.A N ALA 85.A O no hydrogen 2.796 N/A GLY 90.A N MET 86.A O no hydrogen 2.852 N/A PHE 91.A N PHE 87.A O no hydrogen 2.961 N/A THR 92.A N PHE 88.A O no hydrogen 3.118 N/A THR 92.A OG1 PHE 88.A O no hydrogen 2.949 N/A ALA 93.A N ILE 89.A O no hydrogen 3.359 N/A LEU 95.A N PHE 91.A O no hydrogen 3.311 N/A LEU 96.A N THR 92.A O no hydrogen 3.133 N/A ILE 97.A N ALA 93.A O no hydrogen 2.873 N/A TRP 98.A N LEU 94.A O no hydrogen 2.872 N/A GLU 99.A N LEU 95.A O no hydrogen 2.832 N/A LYS 100.A N LEU 96.A O no hydrogen 2.944 N/A HIS 101.A N ILE 97.A O no hydrogen 3.055 N/A TYR 102.A N TRP 98.A O no hydrogen 2.949 N/A VAL 103.A N GLU 99.A O no hydrogen 2.886 N/A TYR 104.A N GLU 99.A O no hydrogen 3.229 N/A PHE 111.A N PRO 108.A O no hydrogen 3.175 N/A GLU 112.A N HIS 109.A O no hydrogen 3.156 N/A TRP 115.A NE1 GLN 119.A OE1 no hydrogen 3.117 N/A VAL 116.A N GLU 112.A O no hydrogen 3.030 N/A ALA 117.A N GLU 113.A O no hydrogen 3.066 N/A LYS 118.A N GLU 114.A O no hydrogen 3.099 N/A GLN 119.A N TRP 115.A O no hydrogen 2.679 N/A THR 120.A N VAL 116.A O no hydrogen 2.810 N/A THR 120.A OG1 VAL 116.A O no hydrogen 2.667 N/A LYS 121.A N ALA 117.A O no hydrogen 3.108 N/A LYS 121.A NZ ASP 125.A OD2 no hydrogen 3.418 N/A ARG 122.A N LYS 118.A O no hydrogen 3.009 N/A MET 123.A N GLN 119.A O no hydrogen 2.823 N/A LEU 124.A N THR 120.A O no hydrogen 2.995 N/A ASP 125.A N LYS 121.A O no hydrogen 2.701 N/A MET 126.A N ARG 122.A O no hydrogen 2.827 N/A LYS 127.A N LEU 124.A O no hydrogen 3.102 N/A VAL 128.A N MET 123.A O no hydrogen 2.961 N/A PHE 134.A N ALA 129.A O no hydrogen 2.976 N/A SER 135.A N VAL 128.A O no hydrogen 2.948 N/A SER 135.A OG VAL 128.A O no hydrogen 2.888 N/A SER 135.A OG TYR 140.A OH no hydrogen 3.132 N/A ALA 136.A N ALA 129.A O no hydrogen 3.425 N/A LYS 137.A N PHE 134.A O no hydrogen 2.916 N/A TRP 138.A N SER 135.A O no hydrogen 2.992 N/A ASP 139.A N GLU 144.A O no hydrogen 2.755 N/A TYR 140.A OH LEU 124.A O no hydrogen 2.607 N/A TYR 140.A OH SER 135.A OG no hydrogen 3.132 N/A ASP 141.A N ASP 139.A OD1 no hydrogen 2.987 N/A LYS 142.A N ASP 139.A OD1 no hydrogen 2.985 N/A GLU 144.A N ASP 139.A O no hydrogen 3.288 N/A LYS 146.A N LYS 137.A O no hydrogen 2.927 N/A LYS 146.A NZ ALA 136.A O no hydrogen 2.772 N/A