Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3auw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ARG 22.A O no hydrogen 3.204 N/A SER 5.A OG HIS 7.A O no hydrogen 2.713 N/A THR 6.A OG1 HIS 154.A ND1 no hydrogen 3.221 N/A HIS 7.A ND1 GLU 128.A O no hydrogen 3.272 N/A ALA 8.A N GLU 128.A O no hydrogen 3.302 N/A VAL 9.A N MET 20.A O no hydrogen 2.908 N/A ILE 10.A N LEU 130.A O no hydrogen 3.092 N/A SER 11.A N CYS 18.A O no hydrogen 3.216 N/A SER 11.A OG TYR 133.A O no hydrogen 3.374 N/A ARG 13.A N LYS 16.A O no hydrogen 2.962 N/A CYS 18.A N SER 11.A O no hydrogen 3.009 N/A CYS 18.A SG LYS 16.A O no hydrogen 3.486 N/A LEU 19.A N HIS 80.A O no hydrogen 2.786 N/A MET 20.A N VAL 9.A O no hydrogen 2.598 N/A PHE 21.A N ILE 78.A O no hydrogen 3.019 N/A ARG 22.A NE PHE 153.A O no hydrogen 3.318 N/A ARG 22.A NH1 THR 136.A O no hydrogen 3.208 N/A ARG 22.A NH2 THR 136.A O no hydrogen 2.522 N/A ARG 22.A NH2 PHE 153.A O no hydrogen 3.256 N/A VAL 23.A N LEU 76.A O no hydrogen 2.684 N/A GLY 24.A N VAL 3.A O no hydrogen 3.258 N/A SER 29.A OG HIS 30.A O no hydrogen 3.107 N/A VAL 32.A N MET 110.A O no hydrogen 2.920 N/A SER 35.A N GLU 108.A O no hydrogen 2.671 N/A ILE 36.A N ASP 68.A O no hydrogen 2.921 N/A ARG 37.A N ILE 106.A O no hydrogen 3.083 N/A LYS 39.A N VAL 104.A O no hydrogen 2.937 N/A LYS 39.A NZ ASP 58.A OD1 no hydrogen 3.027 N/A LEU 40.A N THR 57.A O no hydrogen 2.614 N/A ILE 41.A N GLU 102.A O no hydrogen 2.845 N/A LYS 42.A N ASN 55.A O no hydrogen 3.131 N/A LYS 42.A NZ GLU 99.A OE1 no hydrogen 3.121 N/A LYS 44.A N ILE 52.A O no hydrogen 2.863 N/A THR 46.A N GLU 50.A O no hydrogen 2.756 N/A THR 46.A OG1 GLU 50.A O no hydrogen 2.894 N/A SER 47.A OG GLU 48.A OE1 no hydrogen 3.325 N/A GLY 49.A N THR 46.A O no hydrogen 2.539 N/A ILE 52.A N LYS 44.A O no hydrogen 3.057 N/A LEU 54.A N SER 43.A OG no hydrogen 2.560 N/A THR 57.A N LEU 40.A O no hydrogen 3.079 N/A THR 57.A OG1 ASP 58.A O no hydrogen 3.310 N/A ILE 59.A N ALA 38.A O no hydrogen 2.903 N/A ILE 59.A N ASP 58.A OD2 no hydrogen 2.740 N/A GLY 62.A N ASN 60.A OD1 no hydrogen 3.361 N/A THR 65.A OG1 GLY 62.A O no hydrogen 3.315 N/A THR 65.A OG1 ASP 67.A OD2 no hydrogen 3.129 N/A GLY 66.A N TYR 63.A O no hydrogen 3.231 N/A ASP 67.A N THR 65.A OG1 no hydrogen 3.423 N/A ARG 69.A N GLY 66.A O no hydrogen 3.175 N/A ARG 69.A NE GLY 66.A O no hydrogen 3.417 N/A LEU 70.A N ALA 34.A O no hydrogen 3.110 N/A SER 74.A OG PRO 75.A O no hydrogen 3.375 N/A LEU 76.A N VAL 23.A O no hydrogen 3.047 N/A HIS 80.A N LEU 19.A O no hydrogen 2.745 N/A HIS 80.A NE2 SER 86.A OG no hydrogen 2.924 N/A ILE 82.A N LEU 17.A O no hydrogen 2.812 N/A SER 86.A N ASN 83.A O no hydrogen 2.761 N/A SER 86.A OG HIS 80.A NE2 no hydrogen 2.924 N/A PHE 88.A N SER 86.A OG no hydrogen 3.180 N/A TRP 89.A N SER 86.A O no hydrogen 3.046 N/A ILE 91.A N PHE 88.A O no hydrogen 2.896 N/A LYS 93.A NZ TRP 131.A O no hydrogen 3.397 N/A GLN 95.A N SER 92.A O no hydrogen 2.646 N/A LEU 96.A N SER 92.A O no hydrogen 2.742 N/A LEU 96.A N LYS 93.A O no hydrogen 3.295 N/A GLU 99.A N LEU 96.A O no hydrogen 2.996 N/A GLU 102.A N ILE 41.A O no hydrogen 2.854 N/A ILE 103.A N TYR 124.A O no hydrogen 2.904 N/A VAL 104.A N LYS 39.A O no hydrogen 3.218 N/A VAL 105.A N SER 122.A O no hydrogen 2.620 N/A ILE 106.A N ARG 37.A O no hydrogen 2.956 N/A LEU 107.A N ALA 120.A O no hydrogen 3.035 N/A GLU 108.A N SER 35.A O no hydrogen 3.064 N/A GLY 109.A N CYS 118.A O no hydrogen 3.380 N/A MET 110.A N VAL 32.A O no hydrogen 3.006 N/A VAL 111.A N MET 116.A O no hydrogen 2.630 N/A GLU 112.A N SER 29.A OG no hydrogen 3.273 N/A GLU 112.A N HIS 30.A O no hydrogen 3.224 N/A ALA 113.A N SER 29.A OG no hydrogen 3.210 N/A GLY 115.A N GLU 112.A O no hydrogen 3.241 N/A CYS 118.A N GLY 109.A O no hydrogen 2.767 N/A CYS 118.A SG GLY 109.A O no hydrogen 3.818 N/A ALA 120.A N LEU 107.A O no hydrogen 2.949 N/A SER 122.A N VAL 105.A O no hydrogen 2.832 N/A TYR 124.A N ILE 103.A O no hydrogen 2.805 N/A TYR 124.A OH SER 5.A O no hydrogen 2.885 N/A ILE 125.A N GLU 128.A OE2 no hydrogen 3.358 N/A THR 126.A OG1 GLU 99.A O no hydrogen 2.397 N/A THR 126.A OG1 LEU 101.A O no hydrogen 3.444 N/A GLU 128.A N ILE 125.A O no hydrogen 2.435 N/A LEU 130.A N ALA 8.A O no hydrogen 2.614 N/A GLY 132.A N ILE 10.A O no hydrogen 2.757 N/A ARG 134.A N TYR 157.A O no hydrogen 3.087 N/A THR 136.A N GLU 155.A O no hydrogen 2.883 N/A THR 136.A OG1 GLU 155.A O no hydrogen 2.724 N/A THR 140.A N GLU 147.A O no hydrogen 2.775 N/A PHE 145.A N GLU 142.A O no hydrogen 3.031 N/A GLU 147.A N THR 140.A O no hydrogen 2.840 N/A ASP 149.A N VAL 138.A O no hydrogen 3.155 N/A TYR 150.A OH ASP 25.A OD2 no hydrogen 2.680 N/A SER 152.A N ASP 149.A O no hydrogen 2.591 N/A GLU 155.A N SER 152.A O no hydrogen 3.212 N/A TYR 157.A N ARG 134.A O no hydrogen 3.173 N/A THR 159.A N GLY 132.A O no hydrogen 2.833 N/A THR 161.A OG1 THR 159.A O no hydrogen 3.220 N/A SER 165.A N GLU 168.A OE1 no hydrogen 3.370 N/A SER 165.A OG GLU 168.A OE1 no hydrogen 3.120 N/A LYS 167.A N TRP 89.A O no hydrogen 2.764 N/A LYS 167.A NZ GLU 90.A OE2 no hydrogen 3.427 N/A GLU 168.A N SER 165.A OG no hydrogen 3.234 N/A LEU 169.A N SER 165.A O no hydrogen 2.873 N/A ALA 170.A N ALA 166.A O no hydrogen 3.208 N/A GLU 171.A N LYS 167.A O no hydrogen 3.058 N/A GLU 171.A N GLU 168.A O no hydrogen 2.830 N/A LEU 172.A N GLU 168.A O no hydrogen 2.987 N/A ALA 173.A N LEU 169.A O no hydrogen 3.250 N/A ARG 175.A N LEU 172.A O no hydrogen 2.903 N/A