Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dsb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE1 no hydrogen 2.611 N/A GLU 6.A N THR 3.A OG1 no hydrogen 2.836 N/A PHE 7.A N THR 3.A O no hydrogen 2.679 N/A SER 8.A N LYS 4.A O no hydrogen 2.850 N/A THR 9.A N GLU 6.A O no hydrogen 2.909 N/A THR 9.A OG1 ASP 5.A O no hydrogen 3.086 N/A LEU 10.A N GLU 6.A O no hydrogen 2.793 N/A ASP 11.A N PHE 7.A O no hydrogen 2.689 N/A SER 12.A OG THR 9.A O no hydrogen 3.279 N/A ILE 14.A N LEU 10.A O no hydrogen 2.509 N/A ARG 15.A N ASP 11.A O no hydrogen 2.759 N/A THR 16.A N SER 12.A O no hydrogen 2.818 N/A THR 16.A OG1 SER 12.A O no hydrogen 2.390 N/A THR 16.A OG1 ILE 13.A O no hydrogen 2.986 N/A HIS 17.A N ILE 13.A O no hydrogen 2.851 N/A HIS 18.A N ILE 14.A O no hydrogen 2.815 N/A HIS 18.A ND1 SER 140.A OG no hydrogen 2.562 N/A HIS 18.A NE2 SER 122.A OG no hydrogen 2.722 N/A THR 19.A N ILE 14.A O no hydrogen 3.327 N/A THR 19.A OG1 ILE 14.A O no hydrogen 3.364 N/A THR 19.A OG1 ARG 15.A O no hydrogen 3.448 N/A THR 26.A N SER 23.A O no hydrogen 3.293 N/A THR 26.A OG1 SER 23.A O no hydrogen 2.447 N/A CYS 27.A SG GLU 151.A O no hydrogen 3.798 N/A THR 28.A OG1 TYR 141.A O no hydrogen 2.526 N/A SER 29.A N TYR 141.A O no hydrogen 3.271 N/A SER 29.A OG TYR 141.A OH no hydrogen 2.889 N/A SER 29.A OG ASP 159.A OD1 no hydrogen 2.865 N/A ILE 31.A N GLU 139.A O no hydrogen 2.668 N/A HIS 33.A N VAL 137.A O no hydrogen 2.837 N/A HIS 33.A NE2 GLN 167.A OE1 no hydrogen 2.988 N/A ARG 34.A NE GLU 6.A OE2 no hydrogen 2.930 N/A ARG 34.A NH1 GLY 1.A O no hydrogen 3.159 N/A ARG 34.A NH2 GLY 1.A O no hydrogen 2.738 N/A ARG 34.A NH2 GLU 6.A OE1 no hydrogen 2.901 N/A VAL 35.A N SER 135.A O no hydrogen 2.744 N/A ALA 37.A N VAL 35.A O no hydrogen 2.640 N/A ALA 39.A N GLU 125.A OE2 no hydrogen 2.670 N/A TRP 43.A N ALA 39.A O no hydrogen 2.632 N/A ARG 44.A N HIS 40.A O no hydrogen 2.743 N/A PHE 45.A N ILE 42.A O no hydrogen 2.831 N/A VAL 46.A N ILE 42.A O no hydrogen 3.209 N/A ARG 47.A N TRP 43.A O no hydrogen 2.638 N/A ASP 48.A N PHE 45.A O no hydrogen 2.877 N/A PHE 49.A N ARG 47.A O no hydrogen 3.010 N/A ALA 50.A N ASP 48.A OD1 no hydrogen 2.828 N/A ASN 51.A N ASP 48.A O no hydrogen 3.137 N/A ASN 51.A N ASP 48.A OD1 no hydrogen 3.146 N/A LYS 54.A N ASN 51.A O no hydrogen 3.011 N/A TYR 55.A N PRO 52.A O no hydrogen 2.726 N/A LYS 56.A N PRO 52.A O no hydrogen 2.550 N/A LYS 60.A N SER 79.A O no hydrogen 2.773 N/A SER 61.A N SER 79.A OG no hydrogen 2.789 N/A SER 61.A OG SER 79.A OG no hydrogen 2.864 N/A CYS 62.A SG ALA 50.A O no hydrogen 3.588 N/A CYS 62.A SG THR 63.A O no hydrogen 3.624 N/A CYS 62.A SG GLU 77.A O no hydrogen 3.580 N/A THR 63.A N GLU 77.A O no hydrogen 2.919 N/A ARG 65.A N ILE 75.A O no hydrogen 2.846 N/A LYS 71.A N THR 74.A OG1 no hydrogen 3.036 N/A THR 74.A N LYS 71.A O no hydrogen 3.218 N/A THR 74.A OG1 LYS 71.A O no hydrogen 2.727 N/A ARG 76.A N GLU 91.A O no hydrogen 2.684 N/A ARG 76.A NE PHE 49.A O no hydrogen 3.234 N/A GLU 77.A N THR 63.A O no hydrogen 2.696 N/A VAL 78.A N SER 89.A O no hydrogen 2.593 N/A SER 79.A N SER 61.A O no hydrogen 3.144 N/A SER 79.A OG SER 61.A O no hydrogen 2.929 N/A SER 79.A OG SER 61.A OG no hydrogen 2.864 N/A VAL 80.A N SER 87.A O no hydrogen 3.376 N/A VAL 81.A N PHE 58.A O no hydrogen 2.804 N/A LEU 84.A N VAL 81.A O no hydrogen 3.365 N/A SER 87.A N GLU 111.A O no hydrogen 3.093 N/A THR 88.A N GLU 111.A O no hydrogen 3.107 N/A THR 88.A OG1 VAL 78.A O no hydrogen 3.515 N/A SER 89.A N VAL 78.A O no hydrogen 2.644 N/A VAL 90.A N GLY 109.A O no hydrogen 3.213 N/A GLU 91.A N ARG 76.A O no hydrogen 2.839 N/A ILE 92.A N ARG 106.A O no hydrogen 2.965 N/A LEU 93.A N THR 74.A O no hydrogen 2.612 N/A VAL 95.A N SER 104.A O no hydrogen 2.660 N/A ASP 97.A N ILE 102.A O no hydrogen 2.722 N/A LYS 100.A N ASP 97.A OD1 no hydrogen 2.485 N/A ILE 102.A N ASP 97.A O no hydrogen 3.080 N/A LEU 103.A N THR 121.A O no hydrogen 2.677 N/A SER 104.A N VAL 95.A O no hydrogen 2.731 N/A SER 104.A OG SER 119.A O no hydrogen 2.531 N/A ARG 106.A N ILE 92.A O no hydrogen 3.216 N/A VAL 107.A N TYR 117.A O no hydrogen 2.359 N/A LEU 108.A N VAL 90.A O no hydrogen 2.701 N/A HIS 112.A ND1 GLY 110.A O no hydrogen 2.586 N/A ASN 115.A ND2 HIS 112.A O no hydrogen 3.234 N/A ARG 118.A N ILE 142.A O no hydrogen 3.228 N/A SER 119.A N PHE 105.A O no hydrogen 2.977 N/A VAL 120.A N SER 140.A O no hydrogen 2.709 N/A THR 121.A N LEU 103.A O no hydrogen 2.763 N/A THR 121.A OG1 LEU 103.A O no hydrogen 3.331 N/A SER 122.A N LEU 138.A O no hydrogen 2.700 N/A SER 122.A OG HIS 18.A NE2 no hydrogen 2.722 N/A VAL 123.A N ARG 101.A O no hydrogen 3.204 N/A ASN 124.A N VAL 136.A O no hydrogen 3.200 N/A ASN 124.A ND2 SER 122.A OG no hydrogen 3.029 N/A ASN 124.A ND2 VAL 136.A O no hydrogen 3.133 N/A PHE 126.A N TYR 134.A O no hydrogen 2.653 N/A VAL 128.A N ARG 132.A O no hydrogen 2.646 N/A ARG 132.A N VAL 128.A O no hydrogen 2.994 N/A TYR 134.A N PHE 126.A O no hydrogen 2.850 N/A TYR 134.A OH GLU 6.A OE2 no hydrogen 2.671 N/A SER 135.A N VAL 35.A O no hydrogen 2.922 N/A SER 135.A OG ALA 37.A O no hydrogen 2.696 N/A VAL 136.A N ASN 124.A O no hydrogen 2.996 N/A VAL 137.A N HIS 33.A O no hydrogen 2.637 N/A LEU 138.A N SER 122.A O no hydrogen 2.800 N/A GLU 139.A N ILE 31.A O no hydrogen 2.833 N/A SER 140.A N VAL 120.A O no hydrogen 2.730 N/A SER 140.A OG HIS 18.A ND1 no hydrogen 2.562 N/A SER 140.A OG HIS 18.A O no hydrogen 3.261 N/A SER 140.A OG VAL 120.A O no hydrogen 3.442 N/A TYR 141.A N SER 29.A O no hydrogen 3.211 N/A TYR 141.A OH ARG 155.A O no hydrogen 3.407 N/A TYR 141.A OH ASP 159.A OD1 no hydrogen 2.757 N/A ILE 142.A N ARG 118.A O no hydrogen 2.972 N/A ASP 144.A N ASN 115.A O no hydrogen 3.074 N/A ILE 145.A N ASN 25.A O no hydrogen 2.959 N/A ASP 153.A N THR 150.A OG1 no hydrogen 2.747 N/A THR 154.A N THR 150.A O no hydrogen 2.796 N/A THR 154.A OG1 THR 150.A O no hydrogen 2.830 N/A ARG 155.A N GLU 151.A O no hydrogen 2.654 N/A ARG 155.A N GLU 152.A O no hydrogen 3.226 N/A MET 156.A N GLU 152.A O no hydrogen 2.963 N/A PHE 157.A N ASP 153.A O no hydrogen 3.269 N/A VAL 158.A N THR 154.A O no hydrogen 3.113 N/A ASP 159.A N ARG 155.A O no hydrogen 2.790 N/A THR 160.A N MET 156.A O no hydrogen 2.889 N/A THR 160.A OG1 MET 156.A O no hydrogen 2.650 N/A VAL 161.A N PHE 157.A O no hydrogen 3.222 N/A VAL 162.A N VAL 158.A O no hydrogen 2.814 N/A LYS 163.A N ASP 159.A O no hydrogen 2.680 N/A SER 164.A N THR 160.A O no hydrogen 2.914 N/A ASN 165.A N VAL 161.A O no hydrogen 2.922 N/A LEU 166.A N VAL 162.A O no hydrogen 2.909 N/A GLN 167.A N LYS 163.A O no hydrogen 2.939 N/A ASN 168.A N SER 164.A O no hydrogen 2.793 N/A ASN 168.A ND2 TYR 55.A O no hydrogen 3.203 N/A LEU 169.A N ASN 165.A O no hydrogen 2.786 N/A ALA 170.A N LEU 166.A O no hydrogen 2.589 N/A VAL 171.A N GLN 167.A O no hydrogen 3.104 N/A ILE 172.A N ASN 168.A O no hydrogen 3.247 N/A SER 173.A N LEU 169.A O no hydrogen 2.973 N/A SER 173.A OG LEU 169.A O no hydrogen 2.265 N/A SER 173.A OG ALA 170.A O no hydrogen 3.325 N/A THR 174.A N ALA 170.A O no hydrogen 3.301 N/A THR 174.A OG1 ALA 170.A O no hydrogen 2.597 N/A