Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yho_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A NE GLU 11.A OE2 no hydrogen 2.711 N/A ARG 7.A NH1 PRO 97.A O no hydrogen 2.888 N/A ARG 7.A NH2 GLU 11.A OE2 no hydrogen 2.999 N/A ARG 7.A NH2 PRO 97.A O no hydrogen 3.003 N/A ILE 8.A N ALA 4.A O no hydrogen 2.911 N/A GLN 9.A N LEU 5.A O no hydrogen 2.889 N/A LYS 10.A N LYS 6.A O no hydrogen 2.998 N/A LYS 10.A NZ ASP 14.A OD2 no hydrogen 3.010 N/A GLU 11.A N ARG 7.A O no hydrogen 2.945 N/A LEU 12.A N ILE 8.A O no hydrogen 2.864 N/A SER 13.A N GLN 9.A O no hydrogen 3.064 N/A ASP 14.A N LYS 10.A O no hydrogen 2.893 N/A LEU 15.A N GLU 11.A O no hydrogen 2.757 N/A GLN 16.A N LEU 12.A O no hydrogen 2.957 N/A GLN 16.A NE2 ALA 25.A O no hydrogen 3.191 N/A ARG 17.A N SER 13.A O no hydrogen 3.109 N/A ARG 17.A NH2 ASP 14.A OD1 no hydrogen 2.748 N/A ASP 18.A N ASP 14.A O no hydrogen 3.139 N/A ASP 18.A N LEU 15.A O no hydrogen 3.238 N/A CYS 23.A N PRO 20.A O no hydrogen 3.099 N/A CYS 23.A SG ALA 21.A O no hydrogen 3.564 N/A SER 24.A N THR 38.A O no hydrogen 2.974 N/A GLY 26.A N GLN 36.A O no hydrogen 3.045 N/A VAL 28.A N HIS 34.A O no hydrogen 3.158 N/A PHE 33.A N ASP 31.A OD1 no hydrogen 3.105 N/A HIS 34.A N ASP 31.A O no hydrogen 3.090 N/A TRP 35.A N VAL 56.A O no hydrogen 2.918 N/A GLN 36.A N GLY 26.A O no hydrogen 2.811 N/A ALA 37.A N LEU 54.A O no hydrogen 2.966 N/A THR 38.A N SER 24.A O no hydrogen 2.846 N/A ILE 39.A N PHE 52.A O no hydrogen 2.880 N/A MET 40.A N HIS 22.A O no hydrogen 2.925 N/A GLY 41.A N GLY 50.A O no hydrogen 2.833 N/A SER 45.A OG PRO 42.A O no hydrogen 2.682 N/A TYR 47.A N SER 45.A OG no hydrogen 3.163 N/A TYR 47.A OH TYR 76.A O no hydrogen 2.517 N/A TYR 47.A OH TYR 136.A OH no hydrogen 2.806 N/A GLN 48.A N SER 45.A O no hydrogen 3.303 N/A GLY 50.A N TYR 47.A O no hydrogen 3.031 N/A VAL 51.A N ALA 148.A O no hydrogen 2.689 N/A PHE 52.A N ILE 39.A O no hydrogen 2.841 N/A PHE 53.A N THR 73.A OG1 no hydrogen 2.807 N/A LEU 54.A N ALA 37.A O no hydrogen 2.890 N/A THR 55.A N ALA 70.A O no hydrogen 2.855 N/A THR 55.A OG1 ALA 70.A O no hydrogen 3.559 N/A VAL 56.A N TRP 35.A O no hydrogen 2.930 N/A HIS 57.A N LYS 68.A O no hydrogen 2.767 N/A PHE 58.A N PHE 33.A O no hydrogen 2.909 N/A TYR 62.A N PRO 59.A O no hydrogen 3.197 N/A TYR 62.A OH GLU 11.A OE2 no hydrogen 2.609 N/A PHE 64.A N ASP 61.A O no hydrogen 2.860 N/A LYS 65.A NZ ASP 61.A OD2 no hydrogen 3.341 N/A LYS 68.A N HIS 57.A O no hydrogen 2.766 N/A ALA 70.A N THR 55.A O no hydrogen 3.146 N/A PHE 71.A N GLY 84.A O no hydrogen 2.921 N/A THR 72.A N PHE 53.A O no hydrogen 2.759 N/A THR 72.A OG1 PHE 53.A O no hydrogen 2.948 N/A THR 73.A N PHE 53.A O no hydrogen 3.331 N/A HIS 77.A NE2 LEU 111.A O no hydrogen 2.676 N/A ASN 79.A N HIS 77.A ND1 no hydrogen 3.041 N/A ASN 79.A ND2 ASN 116.A O no hydrogen 2.823 N/A ASN 79.A ND2 ASP 119.A O no hydrogen 2.868 N/A ILE 80.A N HIS 77.A O no hydrogen 3.383 N/A ASN 81.A N SER 85.A O no hydrogen 3.282 N/A ASN 83.A N ASN 81.A OD1 no hydrogen 2.810 N/A GLY 84.A N ASN 81.A O no hydrogen 2.792 N/A SER 85.A N ASN 81.A OD1 no hydrogen 3.139 N/A CYS 87.A N ASN 79.A O no hydrogen 2.879 N/A CYS 87.A SG ASP 119.A O no hydrogen 3.680 N/A ILE 90.A N ASP 89.A OD1 no hydrogen 2.700 N/A LEU 91.A N LEU 88.A O no hydrogen 3.009 N/A ARG 92.A N ASP 89.A O no hydrogen 2.883 N/A GLN 94.A N ASP 89.A O no hydrogen 2.941 N/A TRP 95.A N ARG 92.A O no hydrogen 3.230 N/A TRP 95.A NE1 PRO 63.A O no hydrogen 2.901 N/A ALA 98.A N SER 96.A OG no hydrogen 2.981 N/A LEU 99.A N SER 96.A O no hydrogen 2.951 N/A VAL 101.A N GLU 11.A OE1 no hydrogen 2.929 N/A LYS 103.A N THR 100.A OG1 no hydrogen 3.098 N/A VAL 104.A N THR 100.A O no hydrogen 2.959 N/A LEU 105.A N VAL 101.A O no hydrogen 2.830 N/A LEU 106.A N SER 102.A O no hydrogen 3.018 N/A SER 107.A N LYS 103.A O no hydrogen 3.019 N/A SER 107.A OG LYS 103.A O no hydrogen 3.217 N/A ILE 108.A N VAL 104.A O no hydrogen 2.929 N/A ILE 108.A N LEU 105.A O no hydrogen 3.111 N/A CYS 109.A N LEU 105.A O no hydrogen 3.018 N/A CYS 109.A SG LEU 105.A O no hydrogen 3.522 N/A SER 110.A N LEU 106.A O no hydrogen 2.967 N/A LEU 111.A N SER 107.A O no hydrogen 2.904 N/A LEU 112.A N ILE 108.A O no hydrogen 2.827 N/A CYS 113.A N CYS 109.A O no hydrogen 3.145 N/A CYS 113.A SG ASP 44.A OD1 no hydrogen 3.494 N/A CYS 113.A SG CYS 109.A O no hydrogen 3.637 N/A ASP 114.A N SER 110.A O no hydrogen 2.828 N/A ASN 116.A N ASN 79.A OD1 no hydrogen 2.775 N/A ASP 118.A N ASN 116.A OD1 no hydrogen 2.801 N/A ASP 119.A N ASN 116.A O no hydrogen 3.163 N/A LEU 121.A N PRO 78.A O no hydrogen 2.843 N/A VAL 122.A N PRO 78.A O no hydrogen 3.026 N/A ALA 126.A N VAL 122.A O no hydrogen 3.035 N/A GLN 127.A N PRO 123.A O no hydrogen 3.160 N/A ILE 128.A N ASP 124.A O no hydrogen 3.173 N/A TYR 129.A N ILE 125.A O no hydrogen 2.847 N/A LYS 130.A N ALA 126.A O no hydrogen 3.033 N/A SER 131.A N GLN 127.A O no hydrogen 2.560 N/A SER 131.A OG GLN 127.A O no hydrogen 3.147 N/A ASP 132.A N ILE 128.A O no hydrogen 2.952 N/A GLU 134.A N ASP 132.A OD1 no hydrogen 3.271 N/A TYR 136.A N ASP 132.A O no hydrogen 3.196 N/A TYR 136.A OH TYR 47.A OH no hydrogen 2.806 N/A ASN 137.A N LYS 133.A O no hydrogen 2.995 N/A ARG 138.A N GLU 134.A O no hydrogen 3.263 N/A HIS 139.A N LYS 135.A O no hydrogen 2.883 N/A ALA 140.A N TYR 136.A O no hydrogen 2.668 N/A ARG 141.A N ASN 137.A O no hydrogen 2.862 N/A GLU 142.A N ARG 138.A O no hydrogen 2.988 N/A TRP 143.A N HIS 139.A O no hydrogen 2.945 N/A THR 144.A N ALA 140.A O no hydrogen 3.016 N/A THR 144.A OG1 ALA 140.A O no hydrogen 2.778 N/A GLN 145.A N ARG 141.A O no hydrogen 3.065 N/A LYS 146.A N GLU 142.A O no hydrogen 2.952 N/A TYR 147.A N TRP 143.A O no hydrogen 2.836 N/A ALA 148.A N THR 144.A O no hydrogen 2.743 N/A