Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pis_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 16.A N ASP 12.A O no hydrogen 3.365 N/A LEU 17.A N PRO 13.A O no hydrogen 2.899 N/A LEU 18.A N VAL 14.A O no hydrogen 2.906 N/A THR 19.A N ALA 15.A O no hydrogen 2.915 N/A LYS 20.A NZ ASP 16.A O no hydrogen 3.341 N/A LYS 20.A NZ ASP 16.A OD1 no hydrogen 2.332 N/A ILE 21.A N LEU 17.A O no hydrogen 2.931 N/A ASN 22.A N LEU 18.A O no hydrogen 2.919 N/A ASN 23.A N THR 19.A O no hydrogen 2.899 N/A ALA 24.A N LYS 20.A O no hydrogen 2.884 N/A ARG 25.A N ILE 21.A O no hydrogen 2.938 N/A LYS 26.A N ASN 22.A O no hydrogen 2.863 N/A ALA 27.A N ASN 23.A O no hydrogen 2.898 N/A LEU 29.A N ALA 24.A O no hydrogen 2.894 N/A THR 31.A OG1 ASN 72.A OD1 no hydrogen 3.061 N/A VAL 32.A N PHE 71.A O no hydrogen 2.926 N/A THR 33.A OG1 LYS 5.A O no hydrogen 2.535 N/A THR 34.A N VAL 69.A O no hydrogen 2.887 N/A ALA 36.A N ARG 67.A O no hydrogen 3.141 N/A SER 37.A OG ALA 36.A O no hydrogen 2.832 N/A LYS 40.A NZ PRO 13.A O no hydrogen 3.357 N/A LYS 40.A NZ ILE 35.A O no hydrogen 3.001 N/A ILE 41.A N SER 37.A O no hydrogen 2.691 N/A ALA 42.A N LYS 38.A O no hydrogen 2.917 N/A ILE 43.A N LEU 39.A O no hydrogen 2.905 N/A LEU 44.A N LYS 40.A O no hydrogen 2.877 N/A GLU 45.A N ILE 41.A O no hydrogen 2.906 N/A ILE 46.A N ALA 42.A O no hydrogen 2.950 N/A LEU 47.A N ILE 43.A O no hydrogen 2.872 N/A VAL 48.A N LEU 44.A O no hydrogen 2.897 N/A LYS 49.A N GLU 45.A O no hydrogen 2.953 N/A GLU 50.A N ILE 46.A O no hydrogen 2.877 N/A GLY 51.A N LEU 47.A O no hydrogen 3.098 N/A LEU 53.A N LEU 47.A O no hydrogen 3.329 N/A GLN 57.A N THR 70.A O no hydrogen 2.872 N/A LEU 59.A N ILE 68.A O no hydrogen 2.853 N/A ASN 61.A N LYS 66.A O no hydrogen 3.023 N/A LYS 62.A NZ ASN 61.A OD1 no hydrogen 2.352 N/A THR 65.A N SER 63.A OG no hydrogen 3.208 N/A THR 65.A OG1 ASN 61.A OD1 no hydrogen 3.259 N/A THR 65.A OG1 SER 63.A O no hydrogen 3.411 N/A LYS 66.A N SER 63.A O no hydrogen 3.274 N/A ILE 68.A N LEU 59.A O no hydrogen 2.940 N/A VAL 69.A N THR 34.A O no hydrogen 2.880 N/A THR 70.A N GLN 57.A O no hydrogen 2.904 N/A PHE 71.A N VAL 32.A O no hydrogen 2.853 N/A ASN 72.A N ASN 55.A O no hydrogen 3.140 N/A LEU 73.A N MET 30.A O no hydrogen 3.241 N/A TYR 75.A OH LEU 29.A O no hydrogen 3.289 N/A THR 76.A N ILE 80.A O no hydrogen 3.287 N/A THR 76.A OG1 ILE 80.A O no hydrogen 3.467 N/A SER 82.A N LYS 74.A O no hydrogen 2.585 N/A SER 82.A OG TYR 52.A O no hydrogen 2.279 N/A SER 82.A OG LYS 74.A O no hydrogen 3.094 N/A LYS 87.A N TYR 139.A O no hydrogen 2.932 N/A LYS 87.A NZ GLN 88.A O no hydrogen 3.051 N/A ILE 89.A N LEU 137.A O no hydrogen 3.166 N/A LYS 91.A N LEU 94.A O no hydrogen 3.233 N/A ARG 95.A NH2 GLU 135.A OE1 no hydrogen 3.447 N/A ARG 98.A N GLY 134.A O no hydrogen 2.924 N/A LYS 102.A N PRO 99.A O no hydrogen 3.242 N/A VAL 106.A N GLY 111.A O no hydrogen 2.938 N/A GLY 109.A N VAL 106.A O no hydrogen 2.848 N/A LEU 110.A N VAL 106.A O no hydrogen 3.012 N/A GLY 111.A N VAL 106.A O no hydrogen 2.937 N/A ALA 113.A N ASP 124.A OD2 no hydrogen 2.986 N/A ILE 114.A N ALA 138.A O no hydrogen 2.970 N/A ILE 115.A N MET 122.A O no hydrogen 2.926 N/A THR 117.A N GLY 120.A O no hydrogen 2.526 N/A THR 117.A OG1 GLY 120.A O no hydrogen 2.958 N/A SER 118.A OG ASP 119.A OD1 no hydrogen 3.136 N/A MET 122.A N ILE 115.A O no hydrogen 2.892 N/A LYS 125.A N ASP 124.A OD1 no hydrogen 2.627 N/A ALA 127.A N THR 123.A O no hydrogen 2.732 N/A ARG 128.A N ASP 124.A O no hydrogen 2.901 N/A ARG 128.A NE LEU 103.A O no hydrogen 2.523 N/A LEU 129.A N LYS 125.A O no hydrogen 2.944 N/A LYS 130.A N ALA 127.A O no hydrogen 3.323 N/A LYS 131.A N ARG 128.A O no hydrogen 3.462 N/A GLY 134.A N ARG 98.A O no hydrogen 3.032 N/A LEU 137.A N ILE 114.A O no hydrogen 2.908 N/A TYR 139.A N LYS 87.A O no hydrogen 2.868 N/A