Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v39_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 ASN 5.A O no hydrogen 3.118 N/A ARG 12.A N LYS 9.A O no hydrogen 3.319 N/A ARG 12.A NH2 LEU 10.A O no hydrogen 3.063 N/A ARG 17.A N THR 13.A O no hydrogen 2.938 N/A ARG 17.A NH2 LYS 9.A O no hydrogen 3.254 N/A LYS 18.A N SER 14.A O no hydrogen 2.925 N/A ALA 19.A N SER 15.A O no hydrogen 2.911 N/A MET 20.A N HIS 16.A O no hydrogen 2.895 N/A PHE 21.A N ARG 17.A O no hydrogen 2.953 N/A GLU 22.A N LYS 18.A O no hydrogen 2.949 N/A ASN 23.A N ALA 19.A O no hydrogen 2.916 N/A LEU 24.A N MET 20.A O no hydrogen 2.922 N/A ALA 25.A N PHE 21.A O no hydrogen 2.922 N/A ASN 26.A N GLU 22.A O no hydrogen 2.940 N/A ASN 26.A ND2 THR 70.A O no hydrogen 3.661 N/A SER 27.A N ASN 23.A O no hydrogen 2.924 N/A SER 27.A OG ASN 23.A O no hydrogen 3.295 N/A LEU 28.A N LEU 24.A O no hydrogen 2.909 N/A PHE 29.A N ALA 25.A O no hydrogen 2.921 N/A GLU 30.A N ASN 26.A O no hydrogen 2.926 N/A HIS 31.A N SER 27.A O no hydrogen 2.924 N/A GLU 32.A N LEU 28.A O no hydrogen 2.811 N/A ILE 34.A N VAL 113.A O no hydrogen 3.199 N/A THR 36.A N ALA 111.A O no hydrogen 3.057 N/A ALA 41.A N THR 37.A O no hydrogen 2.959 N/A LYS 42.A N LEU 38.A O no hydrogen 2.896 N/A GLU 43.A N PRO 39.A O no hydrogen 2.925 N/A LEU 44.A N LYS 40.A O no hydrogen 2.904 N/A ARG 45.A NE LYS 42.A O no hydrogen 3.038 N/A ARG 46.A NE GLU 43.A OE2 no hydrogen 3.328 N/A VAL 47.A N LEU 44.A O no hydrogen 3.279 N/A ALA 48.A N LEU 44.A O no hydrogen 2.891 N/A GLU 49.A N ARG 45.A O no hydrogen 2.955 N/A LEU 51.A N ALA 48.A O no hydrogen 3.054 N/A ILE 52.A N ALA 48.A O no hydrogen 3.402 N/A THR 53.A N GLU 49.A O no hydrogen 2.957 N/A THR 53.A OG1 GLU 49.A O no hydrogen 2.955 N/A LEU 54.A N PRO 50.A O no hydrogen 2.890 N/A ALA 55.A N LEU 51.A O no hydrogen 2.898 N/A LYS 56.A N THR 53.A O no hydrogen 3.409 N/A LYS 56.A NZ TYR 87.A O no hydrogen 3.476 N/A LYS 56.A NZ LYS 88.A O no hydrogen 3.374 N/A LYS 56.A NZ ARG 90.A O no hydrogen 3.177 N/A ASN 57.A N LEU 54.A O no hydrogen 3.189 N/A ASN 62.A ND2 ASN 57.A O no hydrogen 3.230 N/A ARG 63.A N THR 59.A O no hydrogen 2.887 N/A ARG 63.A NE ASP 58.A OD1 no hydrogen 3.394 N/A ARG 63.A NH1 ASP 58.A OD2 no hydrogen 3.495 N/A ARG 64.A N VAL 60.A O no hydrogen 2.926 N/A LEU 65.A N ALA 61.A O no hydrogen 2.900 N/A ALA 66.A N ASN 62.A O no hydrogen 2.894 N/A PHE 67.A N ARG 63.A O no hydrogen 2.914 N/A ALA 68.A N ARG 64.A O no hydrogen 2.915 N/A ARG 69.A N ALA 66.A O no hydrogen 3.145 N/A THR 70.A N ALA 66.A O no hydrogen 2.914 N/A THR 70.A OG1 ALA 66.A O no hydrogen 2.708 N/A ARG 71.A N PHE 67.A O no hydrogen 2.662 N/A THR 75.A OG1 ASN 26.A OD1 no hydrogen 3.470 N/A VAL 76.A N ASN 72.A O no hydrogen 3.189 N/A GLY 77.A N ALA 73.A O no hydrogen 2.912 N/A LYS 78.A N ALA 74.A O no hydrogen 2.904 N/A LYS 78.A NZ PHE 29.A O no hydrogen 3.215 N/A LYS 78.A NZ GLU 30.A O no hydrogen 3.261 N/A LEU 79.A N THR 75.A O no hydrogen 2.883 N/A PHE 80.A N VAL 76.A O no hydrogen 2.948 N/A THR 81.A N GLY 77.A O no hydrogen 2.945 N/A THR 81.A OG1 GLY 77.A O no hydrogen 2.983 N/A VAL 82.A N LYS 78.A O no hydrogen 2.882 N/A GLY 84.A N LEU 79.A O no hydrogen 3.015 N/A ARG 86.A NH2 GLU 32.A OE1 no hydrogen 3.325 N/A ARG 86.A NH2 TYR 87.A OH no hydrogen 3.457 N/A TYR 87.A N LEU 83.A O no hydrogen 3.287 N/A LYS 88.A NZ LYS 56.A O no hydrogen 3.316 N/A ARG 90.A NH2 ASP 117.A OD2 no hydrogen 3.443 N/A TYR 94.A OH ARG 90.A O no hydrogen 3.284 N/A LEU 98.A N TYR 112.A O no hydrogen 2.934 N/A ALA 100.A N MET 110.A O no hydrogen 3.203 N/A ARG 103.A N ALA 108.A O no hydrogen 2.559 N/A ARG 103.A NE ASP 106.A OD1 no hydrogen 3.102 N/A ARG 103.A NH2 ASP 106.A OD2 no hydrogen 3.240 N/A MET 110.A N GLY 101.A O no hydrogen 3.025 N/A ALA 111.A N THR 36.A O no hydrogen 2.536 N/A TYR 112.A N LEU 98.A O no hydrogen 2.596 N/A VAL 113.A N ILE 34.A O no hydrogen 3.115 N/A GLU 114.A N ARG 96.A O no hydrogen 3.298 N/A