Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vpp_RI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 21.A O no hydrogen 2.706 N/A VAL 3.A N VAL 19.A O no hydrogen 2.838 N/A ILE 4.A N VAL 37.A O no hydrogen 2.824 N/A LEU 6.A N LEU 35.A O no hydrogen 3.432 N/A VAL 19.A N VAL 3.A O no hydrogen 2.856 N/A ASP 20.A N ASP 20.A OD2 no hydrogen 2.460 N/A VAL 21.A N MET 1.A O no hydrogen 2.815 N/A ALA 26.A N LYS 22.A O no hydrogen 3.261 N/A ARG 27.A N PRO 23.A O no hydrogen 2.894 N/A ASN 28.A N GLY 24.A O no hydrogen 2.957 N/A TYR 29.A N TYR 25.A O no hydrogen 3.194 N/A LEU 30.A N TYR 25.A O no hydrogen 3.215 N/A LEU 31.A N ALA 26.A O no hydrogen 2.865 N/A ARG 33.A N TYR 29.A O no hydrogen 2.949 N/A GLY 34.A N LEU 31.A O no hydrogen 3.052 N/A LEU 35.A N LEU 30.A O no hydrogen 3.327 N/A VAL 37.A N ILE 4.A O no hydrogen 2.922 N/A ALA 39.A N LYS 2.A O no hydrogen 3.006 N/A THR 40.A N LEU 38.A O no hydrogen 2.784 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.652 N/A SER 42.A OG ASN 43.A OD1 no hydrogen 3.492 N/A ASN 43.A ND2 LEU 38.A O no hydrogen 2.976 N/A LEU 44.A N THR 40.A O no hydrogen 2.579 N/A LYS 45.A N GLU 41.A O no hydrogen 2.940 N/A ALA 46.A N SER 42.A O no hydrogen 2.913 N/A LEU 47.A N ASN 43.A O no hydrogen 2.920 N/A GLU 48.A N LEU 44.A O no hydrogen 2.961 N/A ALA 49.A N LYS 45.A O no hydrogen 2.858 N/A ARG 50.A N ALA 46.A O no hydrogen 2.948 N/A ILE 51.A N LEU 47.A O no hydrogen 2.849 N/A ARG 52.A N GLU 48.A O no hydrogen 2.984 N/A ALA 53.A N ALA 49.A O no hydrogen 2.933 N/A GLN 54.A N ARG 50.A O no hydrogen 3.003 N/A ALA 55.A N ARG 52.A O no hydrogen 3.243 N/A LYS 56.A N ARG 52.A O no hydrogen 2.433 N/A ARG 57.A N ARG 52.A O no hydrogen 3.166 N/A ALA 59.A N ALA 55.A O no hydrogen 3.266 N/A ARG 61.A N ARG 57.A O no hydrogen 2.561 N/A ARG 61.A NH2 GLU 64.A OE1 no hydrogen 3.475 N/A LYS 62.A N LEU 58.A O no hydrogen 2.896 N/A GLU 64.A N ARG 61.A O no hydrogen 2.927 N/A ALA 65.A N ARG 61.A O no hydrogen 3.002 N/A ARG 67.A NH2 GLU 64.A O no hydrogen 2.739 N/A LYS 69.A N ALA 65.A O no hydrogen 2.888 N/A LEU 72.A N LYS 69.A O no hydrogen 3.116 N/A GLU 73.A N LYS 69.A O no hydrogen 2.756 N/A THR 76.A OG1 ASN 74.A O no hydrogen 3.487 N/A THR 76.A OG1 GLN 139.A OE1 no hydrogen 2.388 N/A ILE 79.A N LYS 141.A O no hydrogen 2.828 N/A VAL 81.A N SER 143.A O no hydrogen 3.286 N/A ARG 82.A NE ALA 146.A O no hydrogen 2.663 N/A THR 86.A OG1 GLU 85.A OE1 no hydrogen 3.456 N/A TYR 89.A N ARG 82.A O no hydrogen 3.357 N/A THR 93.A N ASP 96.A OD1 no hydrogen 2.828 N/A THR 93.A OG1 ASP 96.A OD1 no hydrogen 2.925 N/A ILE 97.A N THR 93.A O no hydrogen 2.880 N/A ALA 98.A N ALA 94.A O no hydrogen 2.962 N/A GLU 99.A N LYS 95.A O no hydrogen 3.035 N/A ALA 100.A N ASP 96.A O no hydrogen 2.879 N/A LEU 101.A N ILE 97.A O no hydrogen 2.931 N/A SER 102.A N ALA 98.A O no hydrogen 2.970 N/A SER 102.A OG ALA 98.A O no hydrogen 3.515 N/A ARG 103.A N GLU 99.A O no hydrogen 2.988 N/A GLN 104.A NE2 THR 78.A O no hydrogen 2.959 N/A HIS 105.A N LEU 101.A O no hydrogen 2.965 N/A GLY 106.A N SER 102.A O no hydrogen 2.711 N/A ASP 110.A N TYR 130.A OH no hydrogen 2.454 N/A LYS 121.A NZ ILE 88.A O no hydrogen 2.550 N/A LYS 121.A NZ TYR 89.A O no hydrogen 3.233 N/A LYS 121.A NZ GLY 90.A O no hydrogen 2.743 N/A GLY 124.A N VAL 142.A O no hydrogen 3.050 N/A TYR 126.A N LEU 140.A O no hydrogen 2.975 N/A TYR 130.A N VAL 136.A O no hydrogen 3.009 N/A ILE 138.A N LEU 128.A O no hydrogen 2.828 N/A LEU 140.A N TYR 126.A O no hydrogen 2.903 N/A LYS 141.A N LEU 77.A O no hydrogen 2.953 N/A VAL 142.A N GLY 124.A O no hydrogen 2.844 N/A SER 143.A N ILE 79.A O no hydrogen 2.953 N/A