Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lqy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N THR 3.A OG1 no hydrogen 2.913 N/A THR 6.A N GLU 4.A O no hydrogen 2.918 N/A ALA 8.A N LYS 112.A O no hydrogen 3.215 N/A LEU 9.A N PRO 52.A O no hydrogen 2.953 N/A LEU 10.A N VAL 114.A O no hydrogen 2.851 N/A LEU 11.A N VAL 54.A O no hydrogen 2.946 N/A ILE 12.A N VAL 116.A O no hydrogen 2.839 N/A ASP 13.A N VAL 56.A O no hydrogen 2.910 N/A GLN 15.A NE2 HIS 58.A O no hydrogen 2.819 N/A GLN 15.A NE2 ALA 74.A O no hydrogen 2.786 N/A ASN 16.A N LYS 75.A O no hydrogen 2.931 N/A ASN 16.A ND2 ASP 72.A O no hydrogen 2.918 N/A ASP 17.A N GLY 73.A O no hydrogen 2.748 N/A TYR 18.A N GLN 15.A O no hydrogen 3.020 N/A PHE 19.A N ASN 16.A O no hydrogen 2.987 N/A THR 21.A N GLU 33.A OE2 no hydrogen 2.997 N/A THR 21.A OG1 GLU 33.A OE2 no hydrogen 2.651 N/A TYR 22.A N PHE 19.A O no hydrogen 2.842 N/A ALA 25.A N TYR 22.A O no hydrogen 3.020 N/A LYS 26.A N ASP 17.A OD1 no hydrogen 3.073 N/A ASN 27.A N.A ASP 17.A O no hydrogen 2.920 N/A ASN 27.A N.B ASP 17.A O no hydrogen 2.911 N/A ASN 27.A ND2.A ASN 27.A O.A no hydrogen 3.092 N/A LEU 29.A N TYR 18.A O no hydrogen 2.836 N/A VAL 30.A N THR 144.A O no hydrogen 2.870 N/A THR 32.A OG1 TYR 18.A O no hydrogen 2.784 N/A THR 32.A OG1 LEU 29.A O no hydrogen 3.383 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.624 N/A ALA 35.A N GLY 31.A O no hydrogen 2.983 N/A ALA 36.A N THR 32.A O no hydrogen 2.843 N/A GLU 37.A N GLU 33.A O no hydrogen 2.789 N/A GLN 38.A N ALA 34.A O no hydrogen 3.094 N/A GLY 39.A N ALA 35.A O no hydrogen 2.911 N/A ALA 40.A N ALA 36.A O no hydrogen 2.830 N/A LYS 41.A N GLU 37.A O no hydrogen 3.182 N/A LYS 41.A NZ GLN 38.A OE1 no hydrogen 2.822 N/A LEU 42.A N GLN 38.A O no hydrogen 3.079 N/A LEU 43.A N GLY 39.A O no hydrogen 2.714 N/A ALA 44.A N ALA 40.A O no hydrogen 2.916 N/A LYS 45.A N LYS 41.A O no hydrogen 3.207 N/A LYS 45.A NZ GLN 48.A OE1 no hydrogen 3.337 N/A PHE 46.A N LEU 42.A O no hydrogen 3.018 N/A ARG 47.A N LEU 43.A O no hydrogen 3.210 N/A ARG 47.A NE GLU 86.A OE2 no hydrogen 2.668 N/A ARG 47.A NH2 ALA 81.A O no hydrogen 2.868 N/A ARG 47.A NH2 GLU 86.A OE1 no hydrogen 3.010 N/A ARG 47.A NH2 GLU 86.A OE2 no hydrogen 3.359 N/A GLN 48.A N ALA 44.A O no hydrogen 2.929 N/A GLN 49.A N LYS 45.A O no hydrogen 2.940 N/A GLN 49.A NE2 GLN 48.A OE1 no hydrogen 2.358 N/A VAL 54.A N LEU 9.A O no hydrogen 2.748 N/A HIS 55.A N ALA 87.A O no hydrogen 2.940 N/A HIS 55.A NE2 GLU 86.A OE1 no hydrogen 2.740 N/A VAL 56.A N LEU 11.A O no hydrogen 2.822 N/A ARG 57.A N VAL 89.A O no hydrogen 2.857 N/A ARG 57.A NH1 GLU 59.A OE2 no hydrogen 2.959 N/A ARG 57.A NH1 ALA 74.A O no hydrogen 2.766 N/A ARG 57.A NH2 GLU 59.A OE2 no hydrogen 3.266 N/A HIS 58.A N GLN 15.A OE1 no hydrogen 2.862 N/A GLU 59.A N LYS 91.A O no hydrogen 3.003 N/A PHE 60.A N PHE 67.A O no hydrogen 3.112 N/A GLU 63.A N THR 61.A OG1 no hydrogen 3.207 N/A PHE 67.A N ASP 17.A OD2 no hydrogen 2.912 N/A GLY 70.A N GLU 59.A OE2 no hydrogen 3.244 N/A SER 71.A N LEU 68.A O no hydrogen 3.203 N/A SER 71.A OG LEU 68.A O no hydrogen 2.614 N/A ALA 74.A N SER 71.A O no hydrogen 3.276 N/A LYS 75.A N ASP 72.A O no hydrogen 3.091 N/A LYS 75.A NZ ASP 72.A OD1 no hydrogen 2.670 N/A HIS 77.A N PHE 14.A O no hydrogen 2.856 N/A HIS 77.A ND1 SER 79.A OG no hydrogen 2.941 N/A SER 79.A N HIS 77.A ND1 no hydrogen 3.236 N/A SER 79.A OG HIS 77.A ND1 no hydrogen 2.941 N/A VAL 80.A N HIS 77.A O no hydrogen 3.191 N/A ALA 81.A N PRO 78.A O no hydrogen 3.310 N/A GLN 83.A N GLU 86.A OE1 no hydrogen 3.088 N/A GLU 86.A N GLN 83.A O no hydrogen 3.164 N/A VAL 89.A N HIS 55.A O no hydrogen 2.692 N/A LYS 91.A N ARG 57.A O no hydrogen 2.817 N/A LYS 91.A NZ HIS 58.A ND1 no hydrogen 2.869 N/A LYS 91.A NZ GLN 93.A O no hydrogen 2.752 N/A LYS 91.A NZ ILE 94.A O no hydrogen 3.303 N/A HIS 92.A ND1 GLU 59.A O no hydrogen 2.608 N/A PHE 97.A N ASN 95.A OD1 no hydrogen 2.875 N/A ARG 98.A N ASN 95.A O no hydrogen 3.063 N/A THR 100.A OG1 SER 96.A O no hydrogen 2.527 N/A LEU 102.A N THR 100.A OG1 no hydrogen 3.051 N/A VAL 105.A N ASP 101.A O no hydrogen 2.818 N/A LEU 106.A N LEU 102.A O no hydrogen 2.818 N/A ASP 107.A N LYS 103.A O no hydrogen 2.636 N/A ASP 108.A N VAL 105.A O no hydrogen 3.033 N/A ALA 109.A N VAL 105.A O no hydrogen 3.319 N/A LYS 111.A N THR 6.A O no hydrogen 2.769 N/A LYS 112.A N THR 6.A O no hydrogen 3.059 N/A LEU 113.A N GLU 134.A O no hydrogen 2.920 N/A VAL 114.A N ALA 8.A O no hydrogen 2.925 N/A ILE 115.A N ALA 136.A O no hydrogen 2.879 N/A VAL 116.A N LEU 10.A O no hydrogen 3.089 N/A GLY 117.A N ALA 141.A O no hydrogen 2.922 N/A ALA 118.A N ILE 12.A O no hydrogen 2.913 N/A THR 119.A OG1 HIS 160.A ND1 no hydrogen 2.939 N/A ASP 122.A N THR 119.A O no hydrogen 3.109 N/A THR 125.A N ILE 121.A O no hydrogen 2.957 N/A THR 125.A OG1 ILE 121.A O no hydrogen 2.785 N/A ARG 126.A N ASP 122.A O no hydrogen 3.142 N/A ARG 126.A NE ASP 122.A OD1 no hydrogen 2.861 N/A ARG 126.A NH1 TYR 170.A OH no hydrogen 3.139 N/A ARG 126.A NH2 ASP 122.A OD1 no hydrogen 3.491 N/A ALA 127.A N ALA 123.A O no hydrogen 2.978 N/A ALA 128.A N VAL 124.A O no hydrogen 2.844 N/A GLU 129.A N THR 125.A O no hydrogen 2.951 N/A ASP 130.A N ARG 126.A O no hydrogen 3.096 N/A LEU 131.A N ALA 127.A O no hydrogen 2.940 N/A GLY 132.A N ALA 128.A O no hydrogen 3.017 N/A GLY 132.A N GLU 129.A O no hydrogen 3.023 N/A TYR 133.A N ALA 128.A O no hydrogen 3.103 N/A GLU 134.A N LYS 111.A O no hydrogen 3.261 N/A CYS 135.A SG THR 125.A O no hydrogen 3.894 N/A CYS 135.A SG TYR 133.A O no hydrogen 3.727 N/A ALA 136.A N LEU 113.A O no hydrogen 2.879 N/A VAL 137.A N ASN 172.A O no hydrogen 2.853 N/A ALA 138.A N ILE 115.A O no hydrogen 3.111 N/A HIS 139.A N ALA 174.A O no hydrogen 3.005 N/A ALA 141.A N ALA 138.A O no hydrogen 3.003 N/A CYS 142.A SG ALA 138.A O no hydrogen 3.647 N/A ALA 143.A N GLY 117.A O no hydrogen 3.089 N/A THR 144.A OG1 HIS 120.A ND1 no hydrogen 2.685 N/A LEU 147.A N VAL 154.A O no hydrogen 2.986 N/A PHE 149.A N ILE 152.A O no hydrogen 2.698 N/A GLY 151.A N GLU 148.A OE2 no hydrogen 3.024 N/A ILE 152.A N PHE 149.A O no hydrogen 2.752 N/A VAL 154.A N LEU 147.A O no hydrogen 2.665 N/A ALA 156.A N ASP 146.A OD1 no hydrogen 2.687 N/A GLN 158.A N PRO 155.A O no hydrogen 2.971 N/A VAL 159.A N PRO 155.A O no hydrogen 2.995 N/A HIS 160.A N ALA 156.A O no hydrogen 2.955 N/A HIS 160.A ND1 THR 119.A OG1 no hydrogen 2.939 N/A HIS 160.A NE2 HIS 139.A O no hydrogen 2.761 N/A ALA 161.A N ALA 157.A O no hydrogen 3.008 N/A ALA 162.A N GLN 158.A O no hydrogen 2.977 N/A PHE 163.A N VAL 159.A O no hydrogen 3.040 N/A ALA 165.A N ALA 162.A O no hydrogen 2.887 N/A LEU 166.A N PHE 163.A O no hydrogen 2.920 N/A PHE 168.A N ALA 171.A O no hydrogen 2.901 N/A ALA 169.A N SER 167.A O no hydrogen 2.798 N/A TYR 170.A N LEU 166.A O no hydrogen 2.964 N/A ALA 171.A N LEU 166.A O no hydrogen 2.878 N/A ASN 172.A N CYS 135.A O no hydrogen 2.912 N/A ALA 174.A N VAL 137.A O no hydrogen 3.086 N/A SER 175.A N GLU 178.A OE2 no hydrogen 2.925 N/A SER 175.A OG ASP 140.A OD2 no hydrogen 3.356 N/A ALA 176.A N ASP 140.A OD1 no hydrogen 2.867 N/A ASP 177.A N SER 175.A OG no hydrogen 3.080 N/A LEU 179.A N SER 175.A O no hydrogen 2.814 N/A ILE 180.A N ALA 176.A O no hydrogen 2.681 N/A ALA 181.A N ASP 177.A O no hydrogen 2.812 N/A GLY 182.A N LEU 179.A O no hydrogen 3.263 N/A