Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lx7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE1 no hydrogen 2.717 N/A ASN 4.A N LYS 73.A O no hydrogen 2.847 N/A LEU 5.A N LYS 73.A O no hydrogen 3.212 N/A LEU 12.A N ILE 16.A O no hydrogen 2.884 N/A CYS 13.A N PRO 10.A O no hydrogen 2.946 N/A GLY 14.A N TRP 72.A O no hydrogen 2.901 N/A ALA 15.A N ALA 82.A O no hydrogen 2.802 N/A ILE 16.A N CYS 13.A O no hydrogen 3.104 N/A ASP 21.A N SER 19.A OG no hydrogen 3.115 N/A TYR 22.A N SER 19.A O no hydrogen 3.112 N/A ALA 24.A N TYR 51.A OH no hydrogen 2.894 N/A ARG 25.A N ASP 28.A OD2 no hydrogen 2.999 N/A ARG 25.A NH1 VAL 23.A O no hydrogen 2.484 N/A GLY 27.A N VAL 41.A O no hydrogen 2.809 N/A ASP 28.A N ARG 25.A O no hydrogen 2.860 N/A LYS 29.A NZ GLY 27.A O no hydrogen 2.789 N/A LYS 29.A NZ GLU 40.A OE1 no hydrogen 3.154 N/A VAL 30.A N ALA 39.A O no hydrogen 2.930 N/A ALA 31.A N ILE 67.A O no hydrogen 2.894 N/A ALA 32.A N ILE 37.A O no hydrogen 2.814 N/A ARG 33.A N ARG 65.A O no hydrogen 2.812 N/A VAL 34.A N GLN 35.A O no hydrogen 2.829 N/A ILE 37.A N ALA 32.A O no hydrogen 2.813 N/A LEU 38.A N THR 98.A O no hydrogen 2.941 N/A ALA 39.A N VAL 30.A O no hydrogen 3.009 N/A GLU 40.A N ASP 54.A O no hydrogen 2.865 N/A VAL 41.A N ASP 28.A O no hydrogen 2.994 N/A VAL 42.A N GLU 52.A O no hydrogen 2.791 N/A SER 43.A N GLU 52.A O no hydrogen 3.260 N/A SER 45.A N LYS 50.A O no hydrogen 2.891 N/A SER 45.A OG THR 48.A OG1 no hydrogen 3.229 N/A THR 48.A N SER 45.A OG no hydrogen 3.150 N/A THR 48.A OG1 SER 45.A OG no hydrogen 3.229 N/A LYS 50.A N SER 45.A O no hydrogen 3.318 N/A TYR 51.A N LEU 61.A O no hydrogen 2.832 N/A GLU 52.A N SER 43.A O no hydrogen 3.016 N/A VAL 53.A N HIS 59.A O no hydrogen 2.949 N/A ASP 54.A N GLU 40.A O no hydrogen 2.836 N/A ASP 55.A N GLU 57.A O no hydrogen 3.005 N/A ILE 56.A N LEU 38.A O no hydrogen 3.336 N/A HIS 59.A N VAL 53.A O no hydrogen 2.885 N/A LEU 61.A N TYR 51.A O no hydrogen 2.808 N/A ARG 63.A N ASN 49.A O no hydrogen 3.203 N/A ARG 63.A NH2 GLY 20.A O no hydrogen 2.763 N/A ARG 65.A N SER 62.A O no hydrogen 2.919 N/A ARG 65.A NH1 ARG 33.A O no hydrogen 3.371 N/A VAL 66.A N ARG 63.A O no hydrogen 3.067 N/A ILE 67.A N ALA 31.A O no hydrogen 2.774 N/A LEU 69.A N LYS 29.A O no hydrogen 3.177 N/A GLN 71.A N LEU 12.A O no hydrogen 2.811 N/A TRP 72.A N LEU 12.A O no hydrogen 3.017 N/A LYS 73.A N ASN 4.A OD1 no hydrogen 2.848 N/A LYS 73.A NZ GLY 1.A O no hydrogen 2.829 N/A LYS 73.A NZ PRO 112.A O no hydrogen 2.666 N/A ASN 75.A ND2 GLU 3.A OE2 no hydrogen 3.485 N/A GLU 77.A N ASN 75.A OD1 no hydrogen 2.854 N/A THR 78.A N ASN 75.A O no hydrogen 3.132 N/A THR 78.A OG1 ASN 75.A O no hydrogen 3.310 N/A THR 78.A OG1 ASP 79.A OD2 no hydrogen 2.588 N/A ASP 79.A N ASN 75.A O no hydrogen 2.808 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.837 N/A ALA 82.A N ASP 79.A O no hydrogen 3.106 N/A LEU 83.A N PRO 80.A O no hydrogen 3.120 N/A PHE 84.A N TYR 116.A OH no hydrogen 2.778 N/A GLN 85.A N GLN 88.A OE1 no hydrogen 2.929 N/A GLU 87.A N ILE 105.A O no hydrogen 2.841 N/A GLN 88.A N GLN 85.A O no hydrogen 3.026 N/A VAL 90.A N ALA 103.A O no hydrogen 2.795 N/A LEU 91.A N VAL 141.A O no hydrogen 2.845 N/A ALA 92.A N TYR 101.A O no hydrogen 2.971 N/A LEU 93.A N TYR 139.A O no hydrogen 3.062 N/A TYR 94.A N CYS 99.A O no hydrogen 2.888 N/A THR 97.A N TYR 94.A O no hydrogen 2.989 N/A THR 97.A OG1 TYR 94.A O no hydrogen 2.551 N/A THR 97.A OG1 CYS 99.A O no hydrogen 3.439 N/A CYS 99.A N THR 97.A OG1 no hydrogen 3.185 N/A PHE 100.A N TRP 36.A O no hydrogen 2.907 N/A TYR 101.A N ALA 92.A O no hydrogen 2.887 N/A ARG 102.A NE GLU 121.A OE1 no hydrogen 3.095 N/A ARG 102.A NE GLU 121.A OE2 no hydrogen 3.269 N/A ARG 102.A NH1 GLU 121.A OE2 no hydrogen 3.001 N/A ALA 103.A N VAL 90.A O no hydrogen 2.949 N/A LEU 104.A N LEU 119.A O no hydrogen 2.907 N/A ILE 105.A N GLN 88.A O no hydrogen 3.025 N/A HIS 106.A N SER 117.A O no hydrogen 2.776 N/A HIS 106.A ND1 SER 117.A OG no hydrogen 3.153 N/A ALA 107.A N SER 117.A O no hydrogen 3.107 N/A ARG 111.A NE ASP 114.A OD1 no hydrogen 3.321 N/A ARG 111.A NH2 ASP 114.A OD1 no hydrogen 2.798 N/A GLN 113.A N GLN 113.A OE1 no hydrogen 2.873 N/A ASP 114.A N ARG 111.A O no hydrogen 3.043 N/A TYR 116.A N VAL 135.A O no hydrogen 2.884 N/A SER 117.A N ALA 107.A O no hydrogen 2.874 N/A SER 117.A OG HIS 106.A ND1 no hydrogen 3.153 N/A VAL 118.A N LEU 133.A O no hydrogen 2.839 N/A LEU 119.A N LEU 104.A O no hydrogen 2.758 N/A PHE 120.A N SER 130.A OG no hydrogen 2.840 N/A GLU 121.A N ARG 102.A O no hydrogen 2.977 N/A ASP 122.A N GLY 128.A O no hydrogen 2.997 N/A SER 124.A N ASP 122.A OD2 no hydrogen 3.228 N/A SER 124.A OG ASP 122.A OD2 no hydrogen 2.199 N/A TYR 125.A N ASP 122.A O no hydrogen 3.242 N/A GLY 128.A N TYR 125.A O no hydrogen 2.772 N/A SER 130.A N PHE 120.A O no hydrogen 2.792 N/A SER 130.A OG PHE 120.A O no hydrogen 3.490 N/A SER 130.A OG PRO 131.A O no hydrogen 2.839 N/A LEU 133.A N VAL 118.A O no hydrogen 2.946 N/A VAL 135.A N TYR 116.A O no hydrogen 2.902 N/A GLN 137.A NE2 PRO 112.A O no hydrogen 2.932 N/A GLN 137.A NE2 ASP 114.A O no hydrogen 2.845 N/A TYR 139.A N ALA 136.A O no hydrogen 2.981 N/A VAL 140.A N GLN 137.A O no hydrogen 3.458 N/A VAL 141.A N LEU 91.A O no hydrogen 2.976 N/A