Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hxd_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ASP 1.A OD1 no hydrogen 3.008 N/A SER 5.A N PHE 2.A O no hydrogen 2.978 N/A SER 5.A OG ASP 1.A O no hydrogen 2.505 N/A GLU 9.A N ILE 17.A O no hydrogen 2.714 N/A VAL 11.A N GLN 15.A O no hydrogen 2.951 N/A VAL 12.A N GLN 15.A O no hydrogen 3.526 N/A GLN 15.A N VAL 12.A O no hydrogen 2.605 N/A TYR 16.A N LYS 131.A O no hydrogen 2.982 N/A TYR 16.A OH GLU 14.A OE1 no hydrogen 2.415 N/A ILE 17.A N GLU 9.A O no hydrogen 2.722 N/A THR 18.A N ALA 129.A O no hydrogen 3.109 N/A THR 18.A OG1 ILE 7.A O no hydrogen 2.661 N/A ASN 19.A ND2 ASN 19.A O no hydrogen 2.796 N/A CYS 23.A SG SER 25.A OG no hydrogen 3.394 N/A CYS 23.A SG GLU 124.A O no hydrogen 3.711 N/A ASP 26.A N CYS 23.A O no hydrogen 3.069 N/A TYR 27.A N VAL 24.A O no hydrogen 3.171 N/A PHE 28.A N VAL 24.A O no hydrogen 2.682 N/A GLU 29.A N ARG 155.A O no hydrogen 2.777 N/A ILE 31.A N ALA 153.A O no hydrogen 2.957 N/A ARG 32.A NH1 ASP 152.A OD2 no hydrogen 3.101 N/A ARG 32.A NH2 GLU 124.A OE1 no hydrogen 2.823 N/A ARG 32.A NH2 GLU 124.A OE2 no hydrogen 3.451 N/A GLN 33.A N ASP 152.A OD1 no hydrogen 2.847 N/A GLN 33.A NE2 ILE 31.A O no hydrogen 2.964 N/A CYS 39.A SG HIS 150.A ND1 no hydrogen 3.567 N/A HIS 42.A N ASN 38.A O no hydrogen 2.931 N/A HIS 42.A NE2 ASP 36.A OD1 no hydrogen 2.747 N/A SER 43.A N CYS 39.A O no hydrogen 2.927 N/A SER 43.A OG CYS 39.A O no hydrogen 2.735 N/A ILE 44.A N PHE 40.A O no hydrogen 3.330 N/A ALA 45.A N TYR 41.A O no hydrogen 2.851 N/A GLU 46.A N HIS 42.A O no hydrogen 2.918 N/A LEU 47.A N SER 43.A O no hydrogen 3.409 N/A LEU 47.A N ILE 44.A O no hydrogen 3.018 N/A PHE 48.A N ILE 44.A O no hydrogen 2.766 N/A LYS 52.A NZ GLN 33.A OE1 no hydrogen 3.232 N/A THR 53.A N SER 56.A OG no hydrogen 2.767 N/A THR 53.A OG1 SER 55.A OG no hydrogen 3.298 N/A THR 53.A OG1 SER 56.A OG no hydrogen 2.807 N/A SER 55.A N THR 53.A OG1 no hydrogen 3.033 N/A SER 55.A OG THR 53.A OG1 no hydrogen 3.298 N/A SER 56.A OG THR 53.A O no hydrogen 3.376 N/A SER 56.A OG THR 53.A OG1 no hydrogen 2.807 N/A ARG 58.A N SER 55.A O no hydrogen 3.317 N/A LYS 59.A N SER 56.A O no hydrogen 2.645 N/A LYS 61.A N PHE 57.A O no hydrogen 2.865 N/A LYS 61.A NZ ALA 92.A O no hydrogen 2.660 N/A LYS 61.A NZ LYS 94.A O no hydrogen 2.964 N/A GLU 62.A N ARG 58.A O no hydrogen 2.728 N/A HIS 63.A N LYS 59.A O no hydrogen 3.045 N/A LEU 64.A N VAL 60.A O no hydrogen 2.953 N/A GLN 65.A N LYS 61.A O no hydrogen 3.194 N/A LEU 66.A N GLU 62.A O no hydrogen 3.197 N/A ALA 67.A N HIS 63.A O no hydrogen 2.726 N/A ALA 68.A N LEU 64.A O no hydrogen 2.679 N/A GLU 69.A N GLN 65.A O no hydrogen 3.191 N/A VAL 70.A N ALA 67.A O no hydrogen 3.314 N/A TYR 71.A N ALA 67.A O no hydrogen 2.954 N/A TYR 72.A N ALA 68.A O no hydrogen 3.347 N/A TYR 72.A OH ILE 83.A O no hydrogen 2.527 N/A THR 74.A N TYR 71.A O no hydrogen 2.928 N/A THR 74.A OG1 TYR 71.A O no hydrogen 3.250 N/A GLU 75.A N TYR 72.A O no hydrogen 3.128 N/A VAL 79.A N GLU 75.A O no hydrogen 2.979 N/A GLY 80.A N PRO 76.A O no hydrogen 3.304 N/A THR 81.A OG1 ALA 78.A O no hydrogen 2.743 N/A ILE 83.A N THR 81.A OG1 no hydrogen 2.926 N/A LYS 85.A NZ ASP 86.A OD2 no hydrogen 2.731 N/A TYR 88.A N SER 84.A O no hydrogen 2.996 N/A TYR 88.A OH GLU 103.A OE2 no hydrogen 2.881 N/A ILE 89.A N LYS 85.A O no hydrogen 3.124 N/A LYS 90.A N ASP 86.A O no hydrogen 3.351 N/A VAL 91.A N TYR 88.A O no hydrogen 3.252 N/A ALA 92.A N TYR 88.A O no hydrogen 2.950 N/A MET 93.A N ILE 89.A O no hydrogen 3.203 N/A LYS 94.A N VAL 91.A O no hydrogen 3.392 N/A GLY 100.A N GLU 103.A OE1 no hydrogen 2.805 N/A SER 101.A OG GLU 77.A OE1 no hydrogen 2.556 N/A SER 101.A OG GLU 77.A OE2 no hydrogen 2.584 N/A ALA 104.A N GLY 100.A O no hydrogen 2.763 N/A SER 105.A N SER 101.A O no hydrogen 2.924 N/A SER 105.A OG GLU 75.A OE1 no hydrogen 2.728 N/A SER 105.A OG GLU 75.A OE2 no hydrogen 3.106 N/A MET 106.A N LEU 102.A O no hydrogen 3.181 N/A LEU 107.A N GLU 103.A O no hydrogen 3.014 N/A SER 108.A N ALA 104.A O no hydrogen 3.025 N/A SER 108.A OG SER 105.A O no hydrogen 2.859 N/A SER 108.A OG PHE 132.A O no hydrogen 3.539 N/A LYS 109.A N SER 105.A O no hydrogen 3.441 N/A LYS 109.A N MET 106.A O no hydrogen 3.252 N/A LYS 109.A NZ GLU 75.A OE2 no hydrogen 2.681 N/A HIS 110.A N MET 106.A O no hydrogen 3.170 N/A LEU 111.A N LEU 107.A O no hydrogen 2.786 N/A THR 113.A OG1 LEU 111.A O no hydrogen 3.269 N/A ILE 115.A N PHE 132.A O no hydrogen 3.036 N/A ILE 116.A N LEU 141.A O no hydrogen 2.799 N/A LEU 117.A N ILE 130.A O no hydrogen 2.769 N/A TRP 118.A N LEU 143.A O no hydrogen 2.761 N/A VAL 119.A N ALA 128.A O no hydrogen 3.029 N/A VAL 120.A N HIS 145.A O no hydrogen 3.417 N/A ASN 121.A N GLN 125.A O no hydrogen 2.606 N/A GLU 124.A N ASN 121.A O no hydrogen 2.778 N/A VAL 126.A N PHE 22.A O no hydrogen 2.948 N/A THR 127.A N VAL 119.A O no hydrogen 3.133 N/A ALA 129.A N THR 18.A O no hydrogen 2.845 N/A ILE 130.A N LEU 117.A O no hydrogen 3.015 N/A LYS 131.A N TYR 16.A O no hydrogen 2.899 N/A LYS 131.A NZ GLY 133.A O no hydrogen 2.825 N/A LYS 131.A NZ GLY 135.A O no hydrogen 3.150 N/A PHE 132.A N ILE 115.A O no hydrogen 2.717 N/A GLY 133.A N GLU 14.A O no hydrogen 2.924 N/A SER 138.A OG ASP 4.A OD1 no hydrogen 3.225 N/A SER 138.A OG ASP 4.A OD2 no hydrogen 3.205 N/A THR 139.A OG1 ARG 136.A O no hydrogen 3.477 N/A ALA 140.A N VAL 137.A O no hydrogen 3.212 N/A LEU 141.A N THR 114.A O no hydrogen 2.926 N/A ASN 142.A ND2 VAL 137.A O no hydrogen 3.233 N/A LEU 143.A N ILE 116.A O no hydrogen 2.831 N/A MET 144.A N ASP 152.A O no hydrogen 3.127 N/A HIS 145.A N TRP 118.A O no hydrogen 2.787 N/A VAL 146.A N HIS 150.A O no hydrogen 2.810 N/A HIS 150.A NE2 ASP 152.A OD1 no hydrogen 2.745 N/A ASP 152.A N MET 144.A O no hydrogen 3.002 N/A ALA 153.A N ILE 31.A O no hydrogen 3.163 N/A LEU 154.A N ASN 142.A O no hydrogen 3.162 N/A ARG 155.A N GLU 29.A O no hydrogen 3.054 N/A ARG 155.A NH2 GLU 46.A OE2 no hydrogen 2.735 N/A ILE 157.A N TYR 27.A O no hydrogen 3.076 N/A