Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5y18_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ GLU 9.A OE2 no hydrogen 2.263 N/A GLU 7.A N CYS 3.A O no hydrogen 3.016 N/A ASN 8.A N TYR 4.A O no hydrogen 2.820 N/A ASN 8.A ND2 LEU 44.A O no hydrogen 2.544 N/A ASN 8.A ND2 SER 46.A O no hydrogen 3.095 N/A GLU 9.A N LYS 5.A O no hydrogen 3.299 N/A LYS 10.A N LEU 6.A O no hydrogen 3.023 N/A LEU 11.A N GLU 7.A O no hydrogen 2.927 N/A PHE 12.A N ASN 8.A O no hydrogen 2.859 N/A GLU 13.A N GLU 9.A O no hydrogen 2.873 N/A GLU 14.A N LYS 10.A O no hydrogen 2.863 N/A PHE 15.A N LEU 11.A O no hydrogen 3.034 N/A LEU 16.A N PHE 12.A O no hydrogen 3.010 N/A GLU 17.A N GLU 13.A O no hydrogen 3.269 N/A LEU 18.A N GLU 14.A O no hydrogen 3.468 N/A CYS 19.A N PHE 15.A O no hydrogen 3.076 N/A CYS 19.A SG PHE 15.A O no hydrogen 3.226 N/A LYS 20.A N LEU 16.A O no hydrogen 2.779 N/A THR 22.A OG1 CYS 19.A O no hydrogen 2.503 N/A HIS 25.A N THR 22.A O no hydrogen 3.046 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.514 N/A VAL 28.A N HIS 25.A O no hydrogen 3.154 N/A PHE 31.A N GLU 27.A O no hydrogen 3.235 N/A LEU 32.A N VAL 28.A O no hydrogen 3.134 N/A TYR 33.A N VAL 29.A O no hydrogen 3.070 N/A ASN 34.A N PRO 30.A O no hydrogen 2.811 N/A ARG 35.A N PHE 31.A O no hydrogen 2.975 N/A GLN 36.A N LEU 32.A O no hydrogen 3.082 N/A GLN 37.A N TYR 33.A O no hydrogen 2.771 N/A ARG 38.A N ASN 34.A O no hydrogen 3.096 N/A ALA 39.A N GLN 36.A O no hydrogen 3.254 N/A HIS 40.A N HIS 81.A O no hydrogen 2.838 N/A LEU 44.A N HIS 40.A O no hydrogen 3.012 N/A ALA 45.A N LEU 42.A O no hydrogen 3.271 N/A SER 46.A N PHE 43.A O no hydrogen 3.030 N/A SER 46.A OG PHE 43.A O no hydrogen 2.604 N/A SER 46.A OG GLU 48.A OE1 no hydrogen 3.449 N/A PHE 49.A N SER 46.A OG no hydrogen 3.073 N/A CYS 50.A N SER 46.A O no hydrogen 3.183 N/A ASN 51.A N ALA 47.A O no hydrogen 2.983 N/A ILE 52.A N GLU 48.A O no hydrogen 3.022 N/A LEU 53.A N PHE 49.A O no hydrogen 2.821 N/A SER 54.A N CYS 50.A O no hydrogen 2.921 N/A SER 54.A OG CYS 50.A O no hydrogen 2.713 N/A ARG 55.A N ASN 51.A O no hydrogen 3.282 N/A VAL 56.A N ILE 52.A O no hydrogen 2.984 N/A LEU 57.A N LEU 53.A O no hydrogen 2.843 N/A SER 58.A N SER 54.A O no hydrogen 2.939 N/A ARG 59.A N ARG 55.A O no hydrogen 2.935 N/A ALA 60.A N VAL 56.A O no hydrogen 2.897 N/A ARG 61.A N LEU 57.A O no hydrogen 3.000 N/A SER 62.A N SER 58.A O no hydrogen 3.164 N/A SER 62.A OG SER 58.A O no hydrogen 2.951 N/A ARG 63.A N ARG 59.A O no hydrogen 2.767 N/A LYS 66.A N ARG 63.A O no hydrogen 3.377 N/A LEU 67.A N PRO 64.A O no hydrogen 3.200 N/A TYR 70.A N LYS 66.A O no hydrogen 3.249 N/A TYR 70.A OH ARG 59.A O no hydrogen 3.387 N/A TYR 70.A OH ARG 63.A O no hydrogen 2.820 N/A ILE 71.A N LEU 67.A O no hydrogen 2.781 N/A ASN 72.A N TYR 68.A O no hydrogen 2.973 N/A ASN 72.A ND2 TYR 68.A O no hydrogen 3.279 N/A GLU 73.A N VAL 69.A O no hydrogen 3.072 N/A LEU 74.A N TYR 70.A O no hydrogen 3.103 N/A CYS 75.A N ILE 71.A O no hydrogen 2.975 N/A CYS 75.A SG ILE 71.A O no hydrogen 3.496 N/A THR 76.A N ASN 72.A O no hydrogen 2.942 N/A THR 76.A OG1 ASN 72.A O no hydrogen 2.799 N/A VAL 77.A N GLU 73.A O no hydrogen 2.992 N/A LEU 78.A N LEU 74.A O no hydrogen 3.026 N/A LYS 79.A N CYS 75.A O no hydrogen 2.948 N/A ALA 80.A N THR 76.A O no hydrogen 3.085 N/A HIS 81.A N LEU 78.A O no hydrogen 3.281 N/A HIS 81.A ND1 VAL 77.A O no hydrogen 2.995 N/A SER 82.A N LYS 79.A O no hydrogen 3.212 N/A ALA 83.A N ARG 38.A O no hydrogen 2.759 N/A LYS 84.A N SER 82.A OG no hydrogen 3.170 N/A