Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kpr_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 CYS 86.A O no hydrogen 2.462 N/A THR 3.A N ASN 21.A O no hydrogen 3.094 N/A MET 8.A N ILE 106.A O no hydrogen 3.281 N/A SER 10.A N THR 108.A O no hydrogen 3.087 N/A GLU 12.A N HIS 110.A O no hydrogen 2.996 N/A GLU 13.A N ALA 76.A O no hydrogen 2.707 N/A VAL 16.A N LEU 73.A O no hydrogen 2.878 N/A LEU 18.A N LEU 71.A O no hydrogen 2.781 N/A CYS 20.A N SER 69.A O no hydrogen 3.042 N/A CYS 20.A SG THR 3.A O no hydrogen 3.959 N/A CYS 20.A SG ASN 21.A O no hydrogen 3.883 N/A ASN 21.A N THR 3.A O no hydrogen 2.903 N/A HIS 22.A N LYS 67.A O no hydrogen 2.806 N/A HIS 22.A NE2 SER 69.A OG no hydrogen 2.873 N/A SER 26.A N ASP 29A.A OD2 no hydrogen 3.245 N/A ILE 31.A N GLY 48.A O no hydrogen 2.773 N/A HIS 32.A N ILE 87.A O no hydrogen 2.788 N/A TRP 33.A N ILE 46.A O no hydrogen 2.871 N/A TYR 34.A N TYR 85.A O no hydrogen 3.070 N/A ARG 35.A N GLU 43.A O no hydrogen 2.863 N/A ARG 35.A NE GLU 43.A OE2 no hydrogen 3.101 N/A ARG 35.A NH1 ASP 80.A OD2 no hydrogen 2.764 N/A ARG 35.A NH1 TYR 84.A OH no hydrogen 3.175 N/A ARG 35.A NH2 GLU 43.A OE2 no hydrogen 3.300 N/A GLN 36.A N VAL 83.A O no hydrogen 2.866 N/A GLN 36.A NE2 GLN 40.A O no hydrogen 2.789 N/A GLN 40.A N LEU 37.A O no hydrogen 3.141 N/A GLU 43.A N ARG 35.A O no hydrogen 2.719 N/A TYR 44.A OH HIS 47.A ND1 no hydrogen 2.699 N/A VAL 45.A N TRP 33.A O no hydrogen 3.030 N/A ILE 46.A N TRP 33.A O no hydrogen 3.470 N/A HIS 47.A ND1 TYR 44.A OH no hydrogen 2.699 N/A GLY 48.A N ILE 31.A O no hydrogen 2.904 N/A VAL 53.A N LEU 60.A O no hydrogen 3.212 N/A ASN 55.A N ALA 58.A O no hydrogen 2.901 N/A SER 59.A N ILE 72.A O no hydrogen 2.715 N/A SER 59.A OG ASN 54.A OD1 no hydrogen 2.948 N/A SER 59.A OG HIS 74.A NE2 no hydrogen 2.924 N/A LEU 60.A N VAL 53.A O no hydrogen 3.074 N/A ALA 61.A N THR 70.A O no hydrogen 2.975 N/A ILE 62.A N ASN 52.A OD1 no hydrogen 3.232 N/A ALA 63.A N SER 68.A O no hydrogen 3.116 N/A ARG 66.A N ALA 63.A O no hydrogen 3.039 N/A ARG 66.A NH1 LEU 49.A O no hydrogen 2.615 N/A ARG 66.A NH1 ASP 29A.A O no hydrogen 3.188 N/A LYS 67.A N ASP 65.A OD1 no hydrogen 3.192 N/A SER 69.A N CYS 20.A O no hydrogen 3.000 N/A SER 69.A OG HIS 22.A NE2 no hydrogen 2.873 N/A THR 70.A N ALA 61.A O no hydrogen 2.792 N/A LEU 71.A N LEU 18.A O no hydrogen 2.771 N/A ILE 72.A N SER 59.A O no hydrogen 2.776 N/A LEU 73.A N VAL 16.A O no hydrogen 2.881 N/A HIS 74.A N MET 57.A O no hydrogen 3.033 N/A HIS 74.A NE2 SER 59.A OG no hydrogen 2.924 N/A ALA 76.A N GLU 14.A O no hydrogen 3.445 N/A THR 77.A N ASP 80.A OD1 no hydrogen 2.839 N/A THR 77.A OG1 ASP 80.A OD1 no hydrogen 2.935 N/A ASP 80.A N THR 77.A O no hydrogen 3.002 N/A ALA 81.A N LEU 78.A O no hydrogen 3.119 N/A VAL 83.A N GLN 36.A O no hydrogen 3.113 N/A TYR 84.A N THR 105.A O no hydrogen 2.805 N/A TYR 84.A OH ASP 80.A O no hydrogen 2.695 N/A TYR 85.A N TYR 34.A O no hydrogen 2.783 N/A CYS 86.A N GLN 4.A OE1 no hydrogen 2.809 N/A ILE 87.A N HIS 32.A O no hydrogen 2.775 N/A ALA 91.A N LEU 88.A O no hydrogen 2.848 N/A GLY 92.A N ASP 29A.A OD1 no hydrogen 3.123 N/A GLY 93.A N LEU 90.A O no hydrogen 2.912 N/A THR 94.A N LEU 90.A O no hydrogen 2.877 N/A THR 94.A OG1 ALA 91.A O no hydrogen 3.079 N/A SER 95.A N LEU 90.A O no hydrogen 3.195 N/A THR 105.A N TYR 84.A O no hydrogen 3.130 N/A THR 105.A OG1 PRO 5.A O no hydrogen 2.790 N/A LEU 107.A N ALA 82.A O no hydrogen 2.278 N/A THR 108.A N MET 8.A O no hydrogen 2.850 N/A HIS 110.A N SER 10.A O no hydrogen 2.905 N/A ASN 112.A N GLU 12.A OE2 no hydrogen 2.998 N/A ASN 112.A ND2 GLU 12.A O no hydrogen 3.013 N/A ILE 113.A N PRO 111.A O no hydrogen 3.053 N/A ASP 117.A N ASP 138.A O no hydrogen 2.661 N/A ALA 119.A N THR 137.A O no hydrogen 3.076 N/A VAL 120.A N PHE 198.A O no hydrogen 3.208 N/A TYR 121.A N LEU 135.A O no hydrogen 2.701 N/A LEU 123.A N VAL 133.A O no hydrogen 2.862 N/A ASP 125.A N LYS 131.A O no hydrogen 3.399 N/A SER 128.A N ASP 125.A OD2 no hydrogen 2.775 N/A SER 132.A OG GLN 122.A OE1 no hydrogen 3.015 N/A VAL 133.A N LEU 123.A O no hydrogen 3.003 N/A CYS 134.A N ALA 175.A O no hydrogen 2.703 N/A LEU 135.A N TYR 121.A O no hydrogen 2.697 N/A PHE 136.A N ALA 173.A O no hydrogen 2.954 N/A THR 137.A N ALA 119.A O no hydrogen 2.890 N/A THR 137.A OG1 ASP 138.A OD1 no hydrogen 2.695 N/A THR 137.A OG1 ASN 171.A O no hydrogen 2.862 N/A ASP 138.A N ASN 171.A O no hydrogen 3.006 N/A SER 141.A OG PRO 111.A O no hydrogen 3.143 N/A THR 143.A N ASP 140.A O no hydrogen 3.275 N/A SER 146.A N SER 191.A OG no hydrogen 2.967 N/A SER 148.A OG VAL 153.A O no hydrogen 2.581 N/A LYS 149.A NZ ASN 190.A OD1 no hydrogen 2.848 N/A VAL 153.A N ASP 150.A O no hydrogen 3.213 N/A TYR 154.A N TRP 176.A O no hydrogen 2.985 N/A THR 156.A N VAL 174.A O no hydrogen 2.977 N/A THR 156.A OG1 ASP 157.A O no hydrogen 3.141 N/A THR 156.A OG1 VAL 174.A O no hydrogen 3.526 N/A LYS 158.A N ASP 157.A OD1 no hydrogen 2.987 N/A LYS 158.A NZ THR 143.A O no hydrogen 3.343 N/A THR 159.A N SER 172.A O no hydrogen 3.133 N/A LEU 161.A N SER 170.A O no hydrogen 2.839 N/A MET 163.A N PHE 168.A O no hydrogen 2.762 N/A MET 166.A N MET 163.A O no hydrogen 3.322 N/A PHE 168.A N MET 163.A O no hydrogen 2.951 N/A SER 170.A N LEU 161.A O no hydrogen 3.113 N/A ASN 171.A ND2 PHE 139.A O no hydrogen 3.276 N/A ALA 173.A N PHE 136.A O no hydrogen 2.831 N/A VAL 174.A N THR 156.A OG1 no hydrogen 3.023 N/A ALA 175.A N CYS 134.A O no hydrogen 2.777 N/A TRP 176.A N TYR 154.A O no hydrogen 3.059 N/A LYS 179.A N SER 177.A OG no hydrogen 3.001 N/A CYS 184.A SG TYR 121.A O no hydrogen 4.014 N/A ASN 186.A N ALA 183.A O no hydrogen 3.185 N/A ASN 189.A N ASN 186.A O no hydrogen 3.321 N/A SER 191.A N PHE 188.A O no hydrogen 2.887 N/A THR 197.A N PRO 194.A O no hydrogen 3.070 N/A THR 197.A OG1 PRO 194.A O no hydrogen 2.638 N/A PHE 198.A N PRO 118.A O no hydrogen 2.769 N/A ASP 29A.A N SER 26.A O no hydrogen 3.053 N/A