Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g8l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A N LEU 5.A O no hydrogen 2.833 N/A SER 8.A OG ASP 4.A O no hydrogen 2.695 N/A LEU 9.A N LEU 5.A O no hydrogen 2.620 N/A HIS 10.A N LEU 6.A O no hydrogen 3.040 N/A HIS 10.A ND1 LEU 6.A O no hydrogen 2.953 N/A GLU 12.A N SER 8.A O no hydrogen 2.586 N/A GLN 13.A N LEU 9.A O no hydrogen 2.861 N/A GLN 13.A N HIS 10.A O no hydrogen 3.072 N/A ASN 14.A N HIS 10.A O no hydrogen 3.255 N/A ASN 14.A ND2 LYS 11.A O no hydrogen 3.435 N/A ARG 15.A N LYS 11.A O no hydrogen 3.050 N/A ARG 15.A NE GLU 12.A OE2 no hydrogen 2.937 N/A TRP 16.A N GLU 12.A O no hydrogen 2.828 N/A TYR 17.A N GLN 13.A O no hydrogen 3.041 N/A SER 18.A N ASN 14.A O no hydrogen 3.358 N/A SER 18.A OG ASN 14.A O no hydrogen 2.829 N/A SER 18.A OG ARG 15.A O no hydrogen 3.146 N/A GLU 19.A N ARG 15.A O no hydrogen 3.224 N/A THR 20.A N TRP 16.A O no hydrogen 2.891 N/A THR 20.A N TYR 17.A O no hydrogen 2.798 N/A THR 20.A OG1 TRP 16.A O no hydrogen 2.562 N/A THR 20.A OG1 TYR 17.A O no hydrogen 3.432 N/A THR 20.A OG1 TRP 38.A O no hydrogen 3.171 N/A LYS 21.A N TYR 17.A O no hydrogen 2.764 N/A LYS 21.A NZ GLU 35.A OE1 no hydrogen 2.925 N/A THR 22.A N LYS 36.A O no hydrogen 2.880 N/A THR 22.A OG1 THR 20.A O no hydrogen 3.324 N/A THR 22.A OG1 LYS 21.A O no hydrogen 2.771 N/A SER 24.A N PHE 34.A O no hydrogen 2.991 N/A THR 30.A OG1 ASP 25.A OD1 no hydrogen 3.231 N/A ARG 32.A NH1 ASP 51.A OD1 no hydrogen 2.649 N/A ARG 32.A NH2 ASP 51.A OD1 no hydrogen 2.833 N/A PHE 34.A N SER 24.A O no hydrogen 2.906 N/A LYS 36.A N THR 22.A O no hydrogen 2.680 N/A LYS 36.A NZ TYR 47.A OH no hydrogen 2.305 N/A TYR 37.A N PHE 48.A O no hydrogen 2.903 N/A TYR 37.A OH GLN 13.A OE1 no hydrogen 2.642 N/A TRP 38.A N THR 20.A OG1 no hydrogen 3.368 N/A PHE 39.A N TYR 46.A O no hydrogen 3.051 N/A TYR 41.A N LYS 44.A O no hydrogen 2.685 N/A LYS 44.A N TYR 41.A O no hydrogen 3.402 N/A LYS 44.A NZ LYS 71.A O no hydrogen 3.305 N/A LYS 44.A NZ ASP 73.A OD2 no hydrogen 3.203 N/A LYS 44.A NZ GLU 77.A OE2 no hydrogen 2.229 N/A CYS 45.A N LYS 150.A O no hydrogen 2.949 N/A TYR 46.A N PHE 39.A O no hydrogen 2.998 N/A TYR 46.A OH GLU 77.A OE2 no hydrogen 2.740 N/A TYR 47.A N CYS 148.A O no hydrogen 3.121 N/A PHE 48.A N TYR 37.A O no hydrogen 2.724 N/A VAL 49.A N CYS 146.A O no hydrogen 3.056 N/A MET 50.A N GLU 35.A O no hydrogen 2.940 N/A LYS 53.A N PHE 144.A O no hydrogen 3.472 N/A TRP 55.A NE1 ILE 92.A O no hydrogen 2.965 N/A SER 56.A N THR 54.A OG1 no hydrogen 3.287 N/A GLY 57.A N THR 54.A OG1 no hydrogen 3.228 N/A CYS 58.A N THR 54.A O no hydrogen 2.826 N/A CYS 58.A SG PHE 144.A O no hydrogen 3.734 N/A LYS 59.A N TRP 55.A O no hydrogen 3.419 N/A GLN 60.A N SER 56.A O no hydrogen 3.089 N/A THR 61.A N GLY 57.A O no hydrogen 2.858 N/A THR 61.A OG1 GLY 57.A O no hydrogen 3.139 N/A CYS 62.A N CYS 58.A O no hydrogen 3.122 N/A CYS 62.A SG CYS 58.A O no hydrogen 3.497 N/A ILE 64.A N GLN 60.A O no hydrogen 2.830 N/A SER 65.A N THR 61.A O no hydrogen 3.168 N/A SER 65.A OG THR 61.A O no hydrogen 2.697 N/A SER 66.A N GLN 63.A O no hydrogen 2.995 N/A LEU 67.A N CYS 62.A O no hydrogen 2.620 N/A LEU 70.A N ILE 147.A O no hydrogen 2.877 N/A ASP 73.A N GLU 77.A OE1 no hydrogen 2.854 N/A ASP 76.A N ASN 74.A OD1 no hydrogen 2.779 N/A GLU 77.A N ASN 74.A OD1 no hydrogen 2.406 N/A LEU 78.A N ASN 74.A O no hydrogen 3.043 N/A LYS 79.A N GLU 75.A O no hydrogen 2.762 N/A PHE 80.A N ASP 76.A O no hydrogen 2.637 N/A LEU 81.A N GLU 77.A O no hydrogen 3.026 N/A LYS 82.A N LEU 78.A O no hydrogen 3.065 N/A LEU 83.A N LYS 79.A O no hydrogen 3.522 N/A LEU 84.A N PHE 80.A O no hydrogen 2.923 N/A SER 89.A N ASP 88.A OD1 no hydrogen 2.140 N/A SER 89.A OG ASP 88.A O no hydrogen 3.011 N/A SER 89.A OG LEU 130.A O no hydrogen 3.437 N/A TYR 90.A OH PRO 86.A O no hydrogen 2.657 N/A TRP 91.A N ILE 145.A O no hydrogen 3.167 N/A ILE 92.A N MET 128.A O no hydrogen 3.211 N/A GLY 93.A N LEU 70.A O no hydrogen 2.880 N/A LEU 94.A N ILE 92.A O no hydrogen 2.710 N/A SER 95.A N ALA 104.A O no hydrogen 3.209 N/A SER 95.A OG TYR 96.A O no hydrogen 3.295 N/A TYR 96.A N GLY 126.A O no hydrogen 3.338 N/A LYS 101.A N ASP 97.A O no hydrogen 3.258 N/A ALA 104.A N SER 95.A O no hydrogen 3.021 N/A ILE 106.A N GLY 93.A O no hydrogen 2.671 N/A SER 111.A OG ILE 72.A O no hydrogen 3.017 N/A LYS 112.A N ASP 73.A O no hydrogen 2.878 N/A ASN 116.A N ALA 114.A O no hydrogen 2.678 N/A LYS 119.A N ASN 116.A O no hydrogen 2.913 N/A TYR 120.A N THR 117.A O no hydrogen 2.892 N/A ASP 124.A N ILE 122.A O no hydrogen 2.035 N/A CYS 127.A N ASP 138.A O no hydrogen 3.061 N/A MET 128.A N LEU 94.A O no hydrogen 2.748 N/A LEU 129.A N ASP 136.A O no hydrogen 3.126 N/A LEU 130.A N TYR 90.A O no hydrogen 2.902 N/A SER 131.A N ARG 134.A O no hydrogen 2.932 N/A LYS 132.A NZ LEU 83.A O no hydrogen 2.828 N/A ASP 136.A N LEU 129.A O no hydrogen 2.931 N/A ASN 137.A ND2 ASN 121.A O no hydrogen 3.520 N/A ASP 138.A N CYS 127.A O no hydrogen 3.128 N/A ASN 139.A N ASP 138.A OD1 no hydrogen 3.176 N/A LYS 142.A N ASN 139.A O no hydrogen 2.683 N/A PHE 144.A N LYS 53.A O no hydrogen 2.503 N/A CYS 146.A N VAL 49.A O no hydrogen 3.360 N/A CYS 148.A N TYR 47.A O no hydrogen 2.815 N/A LYS 150.A N CYS 45.A O no hydrogen 3.023 N/A LEU 152.A N ILE 43.A O no hydrogen 2.750 N/A LYS 154.A NZ ASP 153.A OD1 no hydrogen 3.370 N/A