Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4q21_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N THR 50.A O no hydrogen 2.491 N/A THR 2.A OG1 GLU 49.A OE2 no hydrogen 2.682 N/A TYR 4.A N LEU 52.A O no hydrogen 2.899 N/A TYR 4.A OH GLU 49.A OE1 no hydrogen 2.657 N/A TYR 4.A OH GLU 49.A OE2 no hydrogen 3.230 N/A LYS 5.A N GLU 76.A OE1 no hydrogen 2.605 N/A LYS 5.A NZ THR 74.A OG1 no hydrogen 2.861 N/A LEU 6.A N ASP 54.A O no hydrogen 3.113 N/A VAL 7.A N GLY 77.A O no hydrogen 2.926 N/A VAL 8.A N LEU 56.A O no hydrogen 2.856 N/A VAL 9.A N LEU 79.A O no hydrogen 2.971 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.493 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.966 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.610 N/A LEU 19.A N GLY 15.A O no hydrogen 2.695 N/A THR 20.A N LYS 16.A O no hydrogen 2.933 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.763 N/A ILE 21.A N SER 17.A O no hydrogen 2.758 N/A GLN 22.A N ALA 18.A O no hydrogen 2.981 N/A GLN 22.A NE2 ALA 146.A O no hydrogen 2.540 N/A LEU 23.A N LEU 19.A O no hydrogen 3.198 N/A ILE 24.A N THR 20.A O no hydrogen 3.081 N/A GLN 25.A N ILE 21.A O no hydrogen 2.592 N/A ASN 26.A N GLN 22.A O no hydrogen 2.714 N/A ASN 26.A ND2 GLN 22.A O no hydrogen 3.054 N/A TYR 32.A OH TYR 40.A OH no hydrogen 2.233 N/A THR 35.A N ASP 33.A OD1 no hydrogen 2.989 N/A THR 35.A OG1 ASP 33.A OD1 no hydrogen 2.920 N/A ILE 36.A N ASP 33.A O no hydrogen 3.171 N/A ASP 38.A N ASP 57.A O no hydrogen 3.185 N/A SER 39.A N ASP 38.A OD1 no hydrogen 3.071 N/A TYR 40.A N ILE 55.A O no hydrogen 2.816 N/A TYR 40.A OH TYR 32.A OH no hydrogen 2.233 N/A LYS 42.A N LEU 53.A O no hydrogen 2.945 N/A LYS 42.A NZ LEU 23.A O no hydrogen 2.944 N/A VAL 44.A N CYS 51.A O no hydrogen 2.798 N/A ILE 46.A N GLU 49.A O no hydrogen 2.860 N/A GLU 49.A N ILE 46.A O no hydrogen 2.986 N/A CYS 51.A N VAL 44.A O no hydrogen 2.601 N/A CYS 51.A SG GLU 49.A O no hydrogen 3.577 N/A CYS 51.A SG GLU 49.A OE1 no hydrogen 3.607 N/A LEU 52.A N THR 2.A O no hydrogen 2.444 N/A LEU 53.A N LYS 42.A O no hydrogen 2.846 N/A ASP 54.A N TYR 4.A O no hydrogen 3.100 N/A ILE 55.A N TYR 40.A O no hydrogen 2.673 N/A LEU 56.A N LEU 6.A O no hydrogen 2.969 N/A ASP 57.A N ASP 38.A O no hydrogen 2.675 N/A THR 58.A N VAL 8.A O no hydrogen 3.318 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.682 N/A ALA 59.A N GLU 37.A OE2 no hydrogen 3.013 N/A ARG 68.A NE GLU 37.A OE2 no hydrogen 2.898 N/A ARG 68.A NH2 GLU 63.A O no hydrogen 3.209 N/A ASP 69.A N SER 65.A O no hydrogen 2.844 N/A GLN 70.A N ALA 66.A O no hydrogen 2.815 N/A TYR 71.A N MET 67.A O no hydrogen 2.952 N/A TYR 71.A OH ASP 54.A OD1 no hydrogen 2.318 N/A TYR 71.A OH ASP 54.A OD2 no hydrogen 3.148 N/A MET 72.A N ARG 68.A O no hydrogen 2.736 N/A ARG 73.A N ASP 69.A O no hydrogen 2.924 N/A THR 74.A N GLN 70.A O no hydrogen 2.706 N/A THR 74.A OG1 GLN 70.A O no hydrogen 2.293 N/A GLY 75.A N TYR 71.A O no hydrogen 2.436 N/A GLU 76.A N LYS 5.A O no hydrogen 2.466 N/A PHE 78.A N PRO 110.A O no hydrogen 2.965 N/A LEU 79.A N VAL 7.A O no hydrogen 2.868 N/A CYS 80.A N VAL 112.A O no hydrogen 2.989 N/A VAL 81.A N VAL 9.A O no hydrogen 2.700 N/A PHE 82.A N VAL 114.A O no hydrogen 3.021 N/A ALA 83.A N SER 89.A OG no hydrogen 2.870 N/A ILE 84.A N ASN 116.A O no hydrogen 2.919 N/A ASN 86.A N ALA 83.A O no hydrogen 3.036 N/A THR 87.A OG1 THR 124.A O no hydrogen 3.374 N/A THR 87.A OG1 THR 124.A OG1 no hydrogen 2.871 N/A SER 89.A N ASN 86.A OD1 no hydrogen 2.958 N/A SER 89.A OG ALA 83.A O no hydrogen 3.279 N/A SER 89.A OG ASN 86.A O no hydrogen 2.656 N/A PHE 90.A N ASN 86.A O no hydrogen 3.297 N/A GLU 91.A N THR 87.A O no hydrogen 3.095 N/A ASP 92.A N LYS 88.A O no hydrogen 2.816 N/A ASP 92.A N SER 89.A O no hydrogen 3.090 N/A ILE 93.A N PHE 90.A O no hydrogen 3.037 N/A HIS 94.A ND1 GLN 95.A OE1 no hydrogen 3.040 N/A GLN 95.A NE2 GLU 91.A O no hydrogen 3.615 N/A TYR 96.A N ASP 92.A O no hydrogen 3.378 N/A ARG 97.A N ILE 93.A O no hydrogen 3.046 N/A GLU 98.A N HIS 94.A O no hydrogen 2.821 N/A GLN 99.A N GLN 95.A O no hydrogen 2.717 N/A ILE 100.A N TYR 96.A O no hydrogen 2.981 N/A LYS 101.A N ARG 97.A O no hydrogen 3.092 N/A LYS 101.A NZ GLU 98.A OE2 no hydrogen 3.112 N/A ARG 102.A N GLU 98.A O no hydrogen 3.302 N/A VAL 103.A N GLN 99.A O no hydrogen 3.065 N/A LYS 104.A N ILE 100.A O no hydrogen 2.896 N/A LYS 104.A NZ ARG 73.A O no hydrogen 3.052 N/A LYS 104.A NZ GLY 75.A O no hydrogen 2.637 N/A SER 106.A N LYS 101.A O no hydrogen 2.866 N/A VAL 109.A N ASP 107.A O no hydrogen 3.237 N/A VAL 112.A N PHE 78.A O no hydrogen 3.202 N/A LEU 113.A N PRO 140.A O no hydrogen 2.865 N/A VAL 114.A N CYS 80.A O no hydrogen 3.125 N/A GLY 115.A N ILE 142.A O no hydrogen 2.638 N/A ASN 116.A N PHE 82.A O no hydrogen 2.812 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.520 N/A LYS 117.A NZ GLY 13.A O no hydrogen 3.080 N/A CYS 118.A N THR 144.A O no hydrogen 2.906 N/A CYS 118.A SG THR 144.A O no hydrogen 3.183 N/A LEU 120.A N LYS 117.A O no hydrogen 3.309 N/A ARG 123.A N ALA 121.A O no hydrogen 2.275 N/A ARG 123.A NE VAL 125.A O no hydrogen 2.640 N/A ARG 123.A NH2 GLU 143.A OE1 no hydrogen 2.925 N/A THR 124.A N ILE 84.A O no hydrogen 3.135 N/A THR 124.A OG1 THR 87.A OG1 no hydrogen 2.871 N/A SER 127.A OG GLU 126.A OE1 no hydrogen 3.503 N/A SER 127.A OG GLU 143.A OE2 no hydrogen 3.214 N/A ALA 130.A N GLU 126.A O no hydrogen 2.980 N/A GLN 131.A N SER 127.A O no hydrogen 2.626 N/A ASP 132.A N ARG 128.A O no hydrogen 3.097 N/A LEU 133.A N GLN 129.A O no hydrogen 3.223 N/A ALA 134.A N ALA 130.A O no hydrogen 2.858 N/A ARG 135.A N GLN 131.A O no hydrogen 2.715 N/A SER 136.A N ASP 132.A O no hydrogen 2.830 N/A SER 136.A OG LEU 133.A O no hydrogen 2.846 N/A TYR 137.A N LEU 133.A O no hydrogen 2.968 N/A GLY 138.A N ALA 134.A O no hydrogen 2.894 N/A ILE 139.A N ALA 134.A O no hydrogen 3.183 N/A TYR 141.A OH GLU 143.A OE2 no hydrogen 2.603 N/A ILE 142.A N LEU 113.A O no hydrogen 2.735 N/A THR 144.A N GLY 115.A O no hydrogen 3.184 N/A THR 144.A OG1 ASN 116.A OD1 no hydrogen 2.836 N/A SER 145.A N GLN 150.A O no hydrogen 2.847 N/A SER 145.A OG THR 148.A OG1 no hydrogen 3.111 N/A THR 148.A N SER 145.A OG no hydrogen 2.923 N/A THR 148.A OG1 SER 145.A OG no hydrogen 3.111 N/A THR 148.A OG1 GLN 150.A OE1 no hydrogen 3.036 N/A ARG 149.A N SER 145.A O no hydrogen 2.603 N/A ARG 149.A NE GLN 22.A O no hydrogen 3.284 N/A ARG 149.A NE GLN 22.A OE1 no hydrogen 3.016 N/A ARG 149.A NH2 GLN 22.A O no hydrogen 2.625 N/A GLN 150.A N THR 148.A OG1 no hydrogen 3.375 N/A VAL 152.A N ARG 149.A O no hydrogen 3.441 N/A ALA 155.A N GLY 151.A O no hydrogen 3.024 N/A PHE 156.A N VAL 152.A O no hydrogen 3.428 N/A TYR 157.A N GLU 153.A O no hydrogen 2.742 N/A THR 158.A N ASP 154.A O no hydrogen 2.739 N/A THR 158.A OG1 ASP 154.A O no hydrogen 2.615 N/A LEU 159.A N ALA 155.A O no hydrogen 3.357 N/A VAL 160.A N PHE 156.A O no hydrogen 2.874 N/A ARG 161.A N TYR 157.A O no hydrogen 2.940 N/A ARG 161.A NE ASP 47.A OD1 no hydrogen 3.295 N/A ARG 161.A NE ASP 47.A OD2 no hydrogen 3.269 N/A ARG 161.A NH2 ASP 47.A OD1 no hydrogen 3.035 N/A GLU 162.A N THR 158.A O no hydrogen 2.853 N/A ILE 163.A N LEU 159.A O no hydrogen 3.154 N/A ARG 164.A N VAL 160.A O no hydrogen 2.784 N/A ARG 164.A NE TYR 4.A OH no hydrogen 3.168 N/A ARG 164.A NE GLU 49.A OE1 no hydrogen 2.446 N/A ARG 164.A NH2 ILE 46.A O no hydrogen 2.637 N/A ARG 164.A NH2 GLU 49.A OE1 no hydrogen 2.313 N/A GLN 165.A N ARG 161.A O no hydrogen 2.824 N/A HIS 166.A N GLU 162.A O no hydrogen 2.648 N/A LYS 167.A N ILE 163.A O no hydrogen 2.894 N/A LYS 167.A N ARG 164.A O no hydrogen 3.039 N/A LEU 168.A N ARG 164.A O no hydrogen 3.393 N/A ARG 169.A N LYS 167.A O no hydrogen 3.007 N/A