Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wib_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N VAL 30.A O no hydrogen 3.255 N/A PHE 7.A N VAL 28.A O no hydrogen 2.783 N/A PHE 9.A N THR 26.A O no hydrogen 3.022 N/A LYS 14.A NZ GLU 146.A OE1 no hydrogen 3.215 N/A LYS 14.A NZ GLU 146.A OE2 no hydrogen 2.882 N/A THR 16.A N PRO 13.A O no hydrogen 2.976 N/A THR 16.A OG1 PRO 13.A O no hydrogen 2.497 N/A LEU 17.A N LYS 14.A O no hydrogen 3.308 N/A ARG 21.A N MET 18.A O no hydrogen 2.820 N/A ARG 21.A NE ASP 15.A OD1 no hydrogen 2.779 N/A VAL 25.A N LEU 72.A O no hydrogen 2.706 N/A THR 26.A N PHE 9.A O no hydrogen 3.281 N/A CYS 27.A N SER 70.A O no hydrogen 2.638 N/A VAL 28.A N PHE 7.A O no hydrogen 2.859 N/A VAL 29.A N VAL 68.A O no hydrogen 2.691 N/A VAL 30.A N SER 5.A O no hydrogen 2.984 N/A VAL 32.A N TYR 66.A O no hydrogen 3.342 N/A ASP 36.A N SER 33.A OG no hydrogen 2.712 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.827 N/A GLN 40.A N SER 90.A O no hydrogen 2.795 N/A ASN 42.A N LYS 88.A O no hydrogen 2.816 N/A ASN 42.A ND2 GLU 49.A OE2 no hydrogen 3.035 N/A TRP 43.A NE1 SER 70.A OG no hydrogen 3.055 N/A TYR 44.A N LYS 86.A O no hydrogen 3.012 N/A VAL 45.A N VAL 48.A O no hydrogen 2.965 N/A ASP 46.A N GLU 84.A O no hydrogen 2.577 N/A VAL 48.A N VAL 45.A O no hydrogen 3.111 N/A VAL 50.A N TRP 43.A O no hydrogen 3.015 N/A ASN 52.A ND2 THR 73.A O no hydrogen 3.388 N/A LYS 54.A N VAL 71.A O no hydrogen 2.971 N/A THR 55.A OG1 SER 70.A OG no hydrogen 3.228 N/A LYS 56.A N VAL 69.A O no hydrogen 2.961 N/A GLU 59.A N ARG 67.A O no hydrogen 3.089 N/A GLN 61.A N THR 65.A O no hydrogen 2.759 N/A GLN 61.A NE2 GLU 59.A O no hydrogen 3.061 N/A SER 64.A OG GLN 34.A OE1 no hydrogen 3.535 N/A THR 65.A OG1 ASN 63.A OD1 no hydrogen 2.574 N/A TYR 66.A N VAL 32.A O no hydrogen 2.861 N/A ARG 67.A N GLU 59.A O no hydrogen 2.811 N/A VAL 68.A N VAL 29.A O no hydrogen 2.838 N/A SER 70.A N CYS 27.A O no hydrogen 2.740 N/A SER 70.A OG THR 55.A OG1 no hydrogen 3.228 N/A VAL 71.A N LYS 54.A O no hydrogen 2.997 N/A LEU 72.A N VAL 25.A O no hydrogen 2.772 N/A VAL 74.A N PRO 23.A O no hydrogen 3.062 N/A GLN 77.A N GLN 77.A OE1 no hydrogen 2.642 N/A TRP 79.A N LEU 75.A O no hydrogen 3.081 N/A LEU 80.A N HIS 76.A O no hydrogen 3.343 N/A ASN 81.A N GLN 77.A O no hydrogen 2.817 N/A GLY 82.A N TRP 79.A O no hydrogen 3.209 N/A LYS 83.A N ASP 78.A O no hydrogen 3.142 N/A LYS 83.A NZ ASP 78.A OD1 no hydrogen 3.301 N/A GLU 84.A N ASP 46.A OD1 no hydrogen 2.845 N/A TYR 85.A N ILE 102.A O no hydrogen 3.110 N/A LYS 86.A N TYR 44.A O no hydrogen 2.844 N/A LYS 86.A NZ GLU 99.A OE1 no hydrogen 3.092 N/A LYS 86.A NZ GLU 99.A OE2 no hydrogen 3.129 N/A CYS 87.A N LYS 100.A O no hydrogen 3.019 N/A LYS 88.A N ASN 42.A O no hydrogen 2.686 N/A LYS 88.A NZ TYR 44.A OH no hydrogen 3.243 N/A VAL 89.A N ILE 98.A O no hydrogen 2.753 N/A SER 90.A N GLN 40.A O no hydrogen 2.891 N/A ASN 91.A ND2 ASP 36.A O no hydrogen 2.950 N/A ASN 91.A ND2 GLU 38.A O no hydrogen 2.680 N/A GLY 93.A N ASN 91.A OD1 no hydrogen 2.820 N/A LEU 94.A N ASN 91.A O no hydrogen 3.021 N/A ILE 98.A N VAL 89.A O no hydrogen 3.067 N/A LYS 100.A N CYS 87.A O no hydrogen 3.107 N/A LYS 100.A NZ VAL 6.A O no hydrogen 2.908 N/A ILE 102.A N TYR 85.A O no hydrogen 2.947 N/A LYS 104.A NZ GLU 196.A OE1 no hydrogen 3.480 N/A LYS 104.A NZ GLU 196.A OE2 no hydrogen 3.294 N/A LYS 106.A NZ SER 103.A OG no hydrogen 3.099 N/A ARG 110.A N TYR 139.A O no hydrogen 2.925 N/A GLN 113.A N LYS 136.A O no hydrogen 2.880 N/A TYR 115.A N LEU 134.A O no hydrogen 2.821 N/A THR 116.A OG1 LEU 206.A O no hydrogen 3.219 N/A PHE 117.A N ARG 132.A O no hydrogen 2.928 N/A SER 120.A OG GLU 123.A OE1 no hydrogen 3.404 N/A GLU 123.A N SER 120.A O no hydrogen 2.853 N/A MET 124.A N GLN 121.A O no hydrogen 3.337 N/A THR 125.A OG1 GLU 122.A O no hydrogen 3.104 N/A LYS 126.A N GLU 123.A O no hydrogen 3.263 N/A VAL 129.A N VAL 178.A O no hydrogen 3.004 N/A SER 130.A OG GLU 123.A OE2 no hydrogen 2.796 N/A LEU 131.A N LEU 176.A O no hydrogen 2.811 N/A ARG 132.A N PHE 117.A O no hydrogen 3.210 N/A ARG 132.A NH2 GLU 123.A OE1 no hydrogen 3.271 N/A CYS 133.A N SER 174.A O no hydrogen 2.846 N/A LEU 134.A N TYR 115.A O no hydrogen 2.703 N/A VAL 135.A N LEU 172.A O no hydrogen 2.969 N/A LYS 136.A N GLN 113.A O no hydrogen 3.067 N/A GLY 137.A N PHE 170.A O no hydrogen 3.018 N/A PHE 138.A N PHE 170.A O no hydrogen 3.189 N/A TYR 139.A N ARG 110.A O no hydrogen 3.237 N/A TYR 139.A OH LYS 106.A O no hydrogen 2.348 N/A ALA 144.A N MET 194.A O no hydrogen 3.067 N/A TRP 147.A NE1 SER 174.A OG no hydrogen 2.842 N/A GLU 148.A N SER 190.A O no hydrogen 3.021 N/A SER 149.A N GLN 152.A O no hydrogen 2.911 N/A SER 149.A OG VAL 188.A O no hydrogen 3.370 N/A ASN 150.A N VAL 188.A O no hydrogen 3.151 N/A ASN 150.A ND2 ASN 187.A OD1 no hydrogen 3.398 N/A GLN 152.A N SER 149.A O no hydrogen 2.817 N/A GLU 154.A N TRP 147.A O no hydrogen 2.915 N/A ASN 156.A ND2 THR 177.A O no hydrogen 2.971 N/A LYS 158.A N ARG 175.A O no hydrogen 2.965 N/A THR 159.A OG1 SER 174.A OG no hydrogen 2.909 N/A THR 160.A N GLU 173.A O no hydrogen 2.902 N/A THR 160.A OG1 GLU 173.A O no hydrogen 3.521 N/A VAL 163.A N ARG 171.A O no hydrogen 2.705 N/A ASP 165.A N SER 169.A O no hydrogen 2.569 N/A GLY 168.A N ASP 165.A O no hydrogen 2.592 N/A SER 169.A N ASP 167.A OD1 no hydrogen 3.242 N/A SER 169.A OG ASP 167.A OD1 no hydrogen 2.769 N/A PHE 170.A N PHE 138.A O no hydrogen 2.694 N/A ARG 171.A N VAL 163.A O no hydrogen 3.005 N/A ARG 171.A NE ASP 165.A OD1 no hydrogen 3.130 N/A ARG 171.A NE ASP 165.A OD2 no hydrogen 3.410 N/A ARG 171.A NH2 ASP 165.A OD1 no hydrogen 3.263 N/A LEU 172.A N VAL 135.A O no hydrogen 2.792 N/A GLU 173.A N THR 160.A OG1 no hydrogen 2.976 N/A SER 174.A N CYS 133.A O no hydrogen 2.828 N/A SER 174.A OG THR 159.A OG1 no hydrogen 2.909 N/A ARG 175.A N LYS 158.A O no hydrogen 2.865 N/A LEU 176.A N LEU 131.A O no hydrogen 2.939 N/A THR 177.A N ASN 156.A O no hydrogen 3.010 N/A VAL 178.A N VAL 129.A O no hydrogen 3.118 N/A LYS 180.A N ASN 127.A O no hydrogen 2.983 N/A LYS 180.A NZ MET 124.A O no hydrogen 2.734 N/A LYS 180.A NZ LYS 126.A O no hydrogen 3.379 N/A ARG 182.A N ASP 179.A O no hydrogen 2.712 N/A ARG 182.A NH1 GLU 154.A OE2 no hydrogen 2.508 N/A TRP 183.A N ASP 179.A O no hydrogen 3.457 N/A GLN 184.A N LYS 180.A O no hydrogen 3.074 N/A GLU 185.A N SER 181.A O no hydrogen 2.676 N/A GLY 186.A N TRP 183.A O no hydrogen 3.097 N/A ASN 187.A N ARG 182.A O no hydrogen 3.446 N/A ASN 187.A ND2 ARG 182.A O no hydrogen 2.756 N/A VAL 188.A N ASN 150.A OD1 no hydrogen 3.284 N/A PHE 189.A N LEU 208.A O no hydrogen 2.919 N/A SER 190.A N GLU 148.A O no hydrogen 2.879 N/A SER 192.A N GLU 146.A O no hydrogen 2.807 N/A SER 192.A OG GLU 148.A OE1 no hydrogen 3.012 N/A SER 192.A OG GLU 148.A OE2 no hydrogen 3.136 N/A MET 194.A N ALA 144.A O no hydrogen 2.889 N/A HIS 195.A N HIS 201.A O no hydrogen 3.250 N/A HIS 195.A NE2 PRO 140.A O no hydrogen 2.846 N/A ALA 197.A N HIS 195.A ND1 no hydrogen 3.138 N/A CYS 198.A N HIS 195.A O no hydrogen 3.294 N/A CYS 198.A SG GLU 111.A OE1 no hydrogen 3.909 N/A HIS 201.A N CYS 198.A O no hydrogen 2.845 N/A HIS 201.A ND1 GLU 196.A O no hydrogen 2.801 N/A LEU 202.A N SER 199.A O no hydrogen 3.183 N/A CYS 203.A N VAL 193.A O no hydrogen 2.918 N/A SER 205.A OG CYS 191.A O no hydrogen 2.711 N/A LEU 208.A N PHE 189.A O no hydrogen 2.784 N/A