Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ocq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A ND1 TYR 76.A OH no hydrogen 2.792 N/A TYR 5.A N ASP 2.A O no hydrogen 3.072 N/A MET 7.A N HIS 3.A O no hydrogen 2.885 N/A ARG 8.A N GLU 4.A O no hydrogen 2.881 N/A HIS 9.A N TYR 5.A O no hydrogen 3.421 N/A HIS 9.A NE2 GLU 38.A OE2 no hydrogen 2.535 N/A ALA 10.A N TRP 6.A O no hydrogen 2.976 N/A LEU 11.A N MET 7.A O no hydrogen 2.801 N/A THR 12.A N ARG 8.A O no hydrogen 2.918 N/A THR 12.A OG1 ARG 8.A O no hydrogen 3.239 N/A LEU 13.A N HIS 9.A O no hydrogen 3.007 N/A ALA 14.A N ALA 10.A O no hydrogen 2.830 N/A LYS 15.A N LEU 11.A O no hydrogen 3.041 N/A ARG 16.A N THR 12.A O no hydrogen 3.395 N/A ALA 17.A N LEU 13.A O no hydrogen 3.180 N/A TRP 18.A N ALA 14.A O no hydrogen 2.884 N/A ASP 19.A N LYS 15.A O no hydrogen 2.864 N/A GLU 20.A N ARG 16.A O no hydrogen 3.020 N/A GLU 20.A N ALA 17.A O no hydrogen 3.094 N/A ARG 21.A N TRP 18.A O no hydrogen 2.924 N/A GLU 22.A N ALA 17.A O no hydrogen 2.910 N/A VAL 25.A N VAL 23.A O no hydrogen 2.895 N/A GLY 26.A N THR 78.A OG1 no hydrogen 3.178 N/A ALA 27.A N GLY 39.A O no hydrogen 2.895 N/A VAL 28.A N TYR 76.A O no hydrogen 2.876 N/A LEU 29.A N GLY 37.A O no hydrogen 2.776 N/A VAL 30.A N THR 74.A O no hydrogen 2.818 N/A HIS 31.A N ARG 34.A O no hydrogen 2.878 N/A ARG 34.A N HIS 31.A O no hydrogen 3.011 N/A ILE 36.A N LEU 29.A O no hydrogen 2.759 N/A GLY 37.A N LEU 29.A O no hydrogen 3.318 N/A GLY 39.A N ALA 27.A O no hydrogen 2.849 N/A TRP 40.A NE1 GLU 20.A OE2 no hydrogen 3.105 N/A ASN 41.A N VAL 25.A O no hydrogen 3.014 N/A ASN 41.A ND2 VAL 23.A O no hydrogen 3.067 N/A ARG 42.A N ALA 51.A O no hydrogen 2.959 N/A ILE 44.A N GLU 22.A OE1 no hydrogen 3.207 N/A GLY 45.A N GLU 22.A OE2 no hydrogen 2.800 N/A ARG 46.A N ARG 42.A O no hydrogen 3.060 N/A HIS 47.A N ILE 44.A O no hydrogen 3.190 N/A ASP 48.A N PRO 43.A O no hydrogen 3.044 N/A THR 50.A N ASP 48.A OD1 no hydrogen 2.897 N/A THR 50.A OG1 ASP 48.A OD1 no hydrogen 2.699 N/A THR 50.A OG1 ASP 48.A OD2 no hydrogen 3.376 N/A ALA 51.A N ASP 48.A O no hydrogen 3.068 N/A HIS 52.A N THR 50.A O no hydrogen 2.878 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.747 N/A MET 56.A N HIS 52.A O no hydrogen 3.000 N/A ALA 57.A N ALA 53.A O no hydrogen 2.931 N/A LEU 58.A N GLU 54.A O no hydrogen 2.884 N/A ARG 59.A N ILE 55.A O no hydrogen 2.981 N/A GLN 60.A N MET 56.A O no hydrogen 3.160 N/A GLY 61.A N ALA 57.A O no hydrogen 3.112 N/A GLY 62.A N LEU 58.A O no hydrogen 3.039 N/A LEU 63.A N ARG 59.A O no hydrogen 3.283 N/A VAL 64.A N GLN 60.A O no hydrogen 2.846 N/A LEU 65.A N GLY 61.A O no hydrogen 2.823 N/A GLN 66.A N LEU 63.A O no hydrogen 3.319 N/A ASN 67.A N GLY 62.A O no hydrogen 3.050 N/A ARG 69.A N ASN 67.A OD1 no hydrogen 2.931 N/A LEU 70.A N SER 92.A O no hydrogen 2.744 N/A THR 73.A OG1 LEU 70.A O no hydrogen 2.740 N/A THR 74.A N VAL 30.A O no hydrogen 2.876 N/A LEU 75.A N ARG 96.A O no hydrogen 2.862 N/A TYR 76.A N VAL 28.A O no hydrogen 2.781 N/A TYR 76.A OH HIS 3.A ND1 no hydrogen 2.792 N/A VAL 77.A N VAL 98.A O no hydrogen 2.872 N/A THR 78.A N GLY 26.A O no hydrogen 3.133 N/A GLU 80.A N ALA 101.A O no hydrogen 2.864 N/A CYS 82.A SG HIS 52.A ND1 no hydrogen 3.632 N/A CYS 85.A SG HIS 52.A ND1 no hydrogen 3.620 N/A ALA 86.A N CYS 82.A O no hydrogen 2.808 N/A GLY 87.A N VAL 83.A O no hydrogen 3.054 N/A ALA 88.A N MET 84.A O no hydrogen 3.135 N/A MET 89.A N CYS 85.A O no hydrogen 2.891 N/A VAL 90.A N ALA 86.A O no hydrogen 3.102 N/A HIS 91.A N GLY 87.A O no hydrogen 2.860 N/A SER 92.A N ALA 88.A O no hydrogen 2.829 N/A SER 92.A OG ALA 88.A O no hydrogen 2.783 N/A ARG 93.A N VAL 90.A O no hydrogen 3.244 N/A ARG 93.A NH1 VAL 90.A O no hydrogen 2.882 N/A ARG 96.A N THR 73.A O no hydrogen 3.086 N/A ARG 96.A NE GLU 126.A OE2 no hydrogen 3.567 N/A VAL 97.A N GLU 126.A O no hydrogen 2.845 N/A VAL 98.A N LEU 75.A O no hydrogen 2.873 N/A PHE 99.A N ILE 128.A O no hydrogen 2.942 N/A GLY 100.A N VAL 77.A O no hydrogen 2.998 N/A ALA 101.A N THR 78.A O no hydrogen 3.067 N/A ARG 102.A NE GLU 129.A OE1 no hydrogen 2.625 N/A ARG 102.A NH1 GLU 129.A OE2 no hydrogen 2.782 N/A ARG 102.A NH2 GLU 80.A OE1 no hydrogen 3.468 N/A ARG 102.A NH2 ALA 109.A O no hydrogen 3.003 N/A ARG 102.A NH2 SER 111.A OG no hydrogen 3.324 N/A ASP 103.A N GLU 80.A OE1 no hydrogen 2.955 N/A LYS 105.A N ASP 103.A OD1 no hydrogen 3.238 N/A THR 106.A N ASP 103.A OD1 no hydrogen 2.963 N/A THR 106.A OG1 ASP 103.A OD1 no hydrogen 3.303 N/A THR 106.A OG1 ASP 103.A OD2 no hydrogen 2.606 N/A GLY 107.A N ASP 103.A O no hydrogen 2.759 N/A ALA 108.A N PRO 81.A O no hydrogen 2.727 N/A ALA 109.A N GLU 80.A OE2 no hydrogen 2.800 N/A GLY 110.A N ILE 113.A O no hydrogen 2.947 N/A SER 111.A N GLU 80.A OE2 no hydrogen 3.140 N/A SER 111.A OG GLU 80.A OE1 no hydrogen 2.652 N/A SER 111.A OG GLU 80.A OE2 no hydrogen 3.237 N/A LEU 112.A N GLY 107.A O no hydrogen 2.766 N/A VAL 115.A N ALA 108.A O no hydrogen 3.115 N/A HIS 117.A N ASP 114.A OD1 no hydrogen 2.769 N/A GLY 120.A N HIS 118.A ND1 no hydrogen 3.429 N/A MET 121.A N HIS 118.A O no hydrogen 3.144 N/A HIS 123.A NE2 ILE 94.A O no hydrogen 2.702 N/A GLU 126.A N GLY 95.A O no hydrogen 3.085 N/A ILE 128.A N VAL 97.A O no hydrogen 3.081 N/A VAL 131.A N PHE 99.A O no hydrogen 3.263 N/A ARG 133.A N GLY 130.A O no hydrogen 3.152 N/A CYS 136.A N LEU 132.A O no hydrogen 2.975 N/A CYS 136.A SG VAL 131.A O no hydrogen 3.955 N/A CYS 136.A SG LEU 132.A O no hydrogen 3.456 N/A ALA 137.A N ARG 133.A O no hydrogen 2.914 N/A THR 138.A N ASP 134.A O no hydrogen 3.117 N/A THR 138.A OG1 ASP 134.A O no hydrogen 2.776 N/A LEU 139.A N GLU 135.A O no hydrogen 3.414 N/A LEU 140.A N CYS 136.A O no hydrogen 3.423 N/A SER 141.A N ALA 137.A O no hydrogen 2.751 N/A ASP 142.A N THR 138.A O no hydrogen 2.870 N/A PHE 143.A N LEU 139.A O no hydrogen 3.005 N/A PHE 144.A N LEU 140.A O no hydrogen 3.031 N/A ARG 145.A N SER 141.A O no hydrogen 2.979 N/A MET 146.A N ASP 142.A O no hydrogen 3.118 N/A