Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yrv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N PRO 2.A O no hydrogen 3.161 N/A SER 5.A OG PRO 2.A O no hydrogen 2.602 N/A HIS 7.A N GLY 4.A O no hydrogen 2.982 N/A GLY 8.A N SER 5.A O no hydrogen 2.714 N/A LEU 12.A N GLY 8.A O no hydrogen 2.950 N/A LEU 13.A N ARG 9.A O no hydrogen 2.967 N/A LEU 14.A N ALA 10.A O no hydrogen 2.886 N/A HIS 15.A N TYR 11.A O no hydrogen 2.820 N/A ARG 16.A N LEU 12.A O no hydrogen 2.937 N/A ARG 16.A NE ASP 17.A OD1 no hydrogen 2.973 N/A ARG 16.A NH1 ASP 17.A OD1 no hydrogen 2.678 N/A ASP 17.A N LEU 13.A O no hydrogen 2.756 N/A PHE 18.A N LEU 14.A O no hydrogen 2.808 N/A CYS 19.A N HIS 15.A O no hydrogen 3.269 N/A CYS 19.A SG HIS 15.A O no hydrogen 3.467 N/A ASP 20.A N ARG 16.A O no hydrogen 3.089 N/A LEU 21.A N ASP 17.A O no hydrogen 2.922 N/A LYS 22.A N PHE 18.A O no hydrogen 2.911 N/A GLU 23.A N CYS 19.A O no hydrogen 2.926 N/A ASN 24.A N ASP 20.A O no hydrogen 2.768 N/A ASN 24.A ND2 SER 111.A OG no hydrogen 3.251 N/A ASN 25.A N LEU 21.A O no hydrogen 3.130 N/A ASN 25.A N LYS 22.A O no hydrogen 3.158 N/A ILE 29.A N TYR 26.A O no hydrogen 3.349 N/A THR 30.A N GLU 44.A O no hydrogen 3.088 N/A LYS 32.A N GLU 42.A O no hydrogen 3.037 N/A VAL 34.A N GLU 40.A O no hydrogen 2.706 N/A MET 38.A N SER 35.A O no hydrogen 3.037 N/A GLU 40.A N SER 35.A OG no hydrogen 3.348 N/A TRP 41.A N ILE 62.A O no hydrogen 2.956 N/A TRP 41.A NE1 MET 38.A O no hydrogen 2.794 N/A GLU 42.A N LYS 32.A O no hydrogen 2.979 N/A VAL 43.A N LEU 60.A O no hydrogen 2.904 N/A GLU 44.A N THR 30.A O no hydrogen 3.039 N/A ILE 45.A N PHE 58.A O no hydrogen 2.814 N/A GLU 46.A N GLY 28.A O no hydrogen 2.879 N/A GLY 47.A N LEU 56.A O no hydrogen 2.710 N/A LEU 48.A N SER 122.A OG no hydrogen 2.907 N/A SER 51.A OG LEU 48.A O no hydrogen 2.641 N/A GLN 54.A N SER 51.A O no hydrogen 2.849 N/A LEU 56.A N TRP 53.A O no hydrogen 2.835 N/A PHE 58.A N ILE 45.A O no hydrogen 2.705 N/A GLN 59.A NE2 GLU 44.A OE2 no hydrogen 3.505 N/A LEU 60.A N VAL 43.A O no hydrogen 2.762 N/A THR 61.A N LYS 76.A O no hydrogen 2.911 N/A ILE 62.A N TRP 41.A O no hydrogen 3.033 N/A HIS 63.A N VAL 74.A O no hydrogen 2.786 N/A HIS 63.A ND1 GLU 40.A OE2 no hydrogen 2.427 N/A PHE 64.A N MET 39.A O no hydrogen 2.816 N/A SER 66.A OG GLU 67.A OE2 no hydrogen 2.980 N/A GLU 67.A N THR 65.A OG1 no hydrogen 3.145 N/A TYR 68.A N THR 65.A O no hydrogen 2.686 N/A TYR 68.A OH ASP 17.A OD2 no hydrogen 2.812 N/A TYR 68.A OH TYR 108.A O no hydrogen 3.167 N/A TYR 70.A N GLU 67.A O no hydrogen 2.917 N/A VAL 74.A N HIS 63.A O no hydrogen 2.653 N/A LYS 76.A N THR 61.A O no hydrogen 3.034 N/A PHE 77.A N GLY 91.A O no hydrogen 2.737 N/A ILE 78.A N GLN 59.A O no hydrogen 3.206 N/A HIS 83.A NE2 LEU 121.A O no hydrogen 2.908 N/A ASN 85.A N HIS 83.A ND1 no hydrogen 2.897 N/A ASN 85.A ND2 VAL 125.A O no hydrogen 3.339 N/A VAL 86.A N HIS 83.A O no hydrogen 3.421 N/A ASP 87.A N GLN 92.A O no hydrogen 2.785 N/A HIS 89.A N ASP 87.A OD2 no hydrogen 2.935 N/A THR 90.A N ASP 87.A OD2 no hydrogen 2.729 N/A THR 90.A OG1 ASP 87.A OD2 no hydrogen 2.957 N/A GLY 91.A N ASP 87.A O no hydrogen 2.691 N/A CYS 94.A N ASN 85.A O no hydrogen 2.759 N/A CYS 94.A SG ASN 85.A O no hydrogen 3.182 N/A ILE 95.A N ASP 99.A OD2 no hydrogen 3.090 N/A LEU 98.A N ILE 95.A O no hydrogen 2.985 N/A ASP 99.A N ILE 95.A O no hydrogen 2.940 N/A ASP 99.A N ASP 96.A O no hydrogen 2.976 N/A ASN 100.A N ASP 96.A O no hydrogen 2.539 N/A GLU 102.A N ASN 100.A OD1 no hydrogen 3.080 N/A LYS 103.A N ASN 100.A O no hydrogen 2.772 N/A TRP 104.A N ASN 100.A O no hydrogen 3.271 N/A TRP 104.A N PRO 101.A O no hydrogen 3.283 N/A TRP 104.A NE1 ASN 69.A O no hydrogen 2.808 N/A ASN 107.A N ASN 105.A OD1 no hydrogen 2.869 N/A TYR 108.A N ASN 105.A O no hydrogen 2.900 N/A LEU 110.A N ASP 17.A OD2 no hydrogen 3.157 N/A SER 112.A N THR 109.A OG1 no hydrogen 3.388 N/A ILE 113.A N THR 109.A O no hydrogen 2.972 N/A LEU 114.A N LEU 110.A O no hydrogen 3.071 N/A LEU 115.A N SER 111.A O no hydrogen 2.922 N/A ALA 116.A N SER 112.A O no hydrogen 2.638 N/A LEU 117.A N ILE 113.A O no hydrogen 2.911 N/A GLN 118.A N LEU 114.A O no hydrogen 3.049 N/A GLN 118.A NE2 GLU 46.A O no hydrogen 3.189 N/A VAL 119.A N LEU 115.A O no hydrogen 3.170 N/A MET 120.A N ALA 116.A O no hydrogen 2.911 N/A LEU 121.A N LEU 117.A O no hydrogen 2.761 N/A SER 122.A N VAL 119.A O no hydrogen 3.218 N/A SER 122.A OG GLN 118.A O no hydrogen 2.860 N/A ASN 123.A N MET 120.A O no hydrogen 2.911 N/A ASN 123.A ND2 VAL 119.A O no hydrogen 2.730 N/A VAL 125.A N ASN 85.A OD1 no hydrogen 2.841 N/A VAL 130.A N PRO 84.A O no hydrogen 2.973 N/A ASN 131.A N PRO 84.A O no hydrogen 3.060 N/A ALA 134.A N ASN 131.A OD1 no hydrogen 2.817 N/A ALA 135.A N ASN 131.A O no hydrogen 3.143 N/A ARG 136.A N LEU 132.A O no hydrogen 2.843 N/A ILE 137.A N GLU 133.A O no hydrogen 2.973 N/A LEU 138.A N ALA 134.A O no hydrogen 2.941 N/A VAL 139.A N ALA 135.A O no hydrogen 2.789 N/A LYS 140.A N ARG 136.A O no hydrogen 3.368 N/A LEU 144.A N ASP 141.A O no hydrogen 3.140 N/A LEU 144.A N ASP 141.A OD1 no hydrogen 2.581 N/A TYR 145.A N ASP 141.A O no hydrogen 3.315 N/A ARG 146.A N GLU 142.A O no hydrogen 3.122 N/A THR 147.A N SER 143.A O no hydrogen 3.054 N/A THR 147.A OG1 SER 143.A O no hydrogen 3.314 N/A ILE 148.A N LEU 144.A O no hydrogen 2.954 N/A LEU 149.A N TYR 145.A O no hydrogen 3.014 N/A ARG 150.A N ARG 146.A O no hydrogen 2.926 N/A LEU 151.A N THR 147.A O no hydrogen 3.032 N/A PHE 152.A N ILE 148.A O no hydrogen 2.917 N/A PHE 152.A N LEU 149.A O no hydrogen 2.740 N/A ASN 153.A N ARG 150.A O no hydrogen 2.953 N/A