Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kap_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ILE 153.A O no hydrogen 2.345 N/A LEU 4.A N VAL 151.A O no hydrogen 2.860 N/A PHE 5.A N VAL 151.A O no hydrogen 3.133 N/A GLU 7.A N ASP 150.A OD2 no hydrogen 2.782 N/A GLU 9.A N THR 6.A OG1 no hydrogen 3.399 N/A LEU 10.A N THR 6.A O no hydrogen 2.875 N/A HIS 11.A N GLU 7.A O no hydrogen 2.991 N/A HIS 11.A NE2 GLU 7.A OE1 no hydrogen 2.624 N/A THR 12.A N ALA 8.A O no hydrogen 3.227 N/A THR 12.A OG1 ALA 8.A O no hydrogen 2.719 N/A ARG 13.A N GLU 9.A O no hydrogen 3.211 N/A ARG 13.A NH1 VAL 126.A O no hydrogen 3.512 N/A MET 14.A N LEU 10.A O no hydrogen 3.228 N/A ARG 15.A N THR 12.A O no hydrogen 3.164 N/A VAL 17.A N ARG 13.A O no hydrogen 3.035 N/A ALA 18.A N MET 14.A O no hydrogen 3.074 N/A GLN 19.A N ARG 15.A O no hydrogen 2.942 N/A GLN 19.A NE2 GLN 19.A O no hydrogen 3.451 N/A ARG 20.A N GLY 16.A O no hydrogen 2.721 N/A ILE 21.A N VAL 17.A O no hydrogen 2.729 N/A ALA 22.A N ALA 18.A O no hydrogen 2.844 N/A ASP 23.A N GLN 19.A O no hydrogen 3.306 N/A ASP 24.A N ARG 20.A O no hydrogen 3.087 N/A SER 26.A OG ASP 23.A O no hydrogen 3.196 N/A CYS 28.A SG HIS 75.A NE2 no hydrogen 2.739 N/A LYS 31.A NZ ASN 29.A OD1 no hydrogen 3.533 N/A LYS 31.A NZ LEU 30.A O no hydrogen 3.216 N/A GLU 34.A N PRO 32.A O no hydrogen 2.621 N/A VAL 38.A N HIS 75.A O no hydrogen 3.078 N/A ILE 39.A N ARG 65.A O no hydrogen 2.579 N/A VAL 40.A N LEU 77.A O no hydrogen 3.010 N/A SER 41.A N GLU 67.A O no hydrogen 2.931 N/A SER 41.A OG SER 46.A O no hydrogen 3.430 N/A SER 41.A OG SER 46.A OG no hydrogen 2.825 N/A SER 41.A OG THR 50.A OG1 no hydrogen 2.948 N/A VAL 42.A N LEU 79.A O no hydrogen 3.376 N/A LEU 43.A N LEU 69.A O no hydrogen 3.020 N/A SER 46.A OG SER 41.A OG no hydrogen 2.825 N/A SER 46.A OG VAL 42.A O no hydrogen 2.520 N/A PHE 47.A N LYS 44.A O no hydrogen 3.214 N/A THR 50.A N SER 46.A O no hydrogen 3.073 N/A THR 50.A OG1 SER 41.A OG no hydrogen 2.948 N/A THR 50.A OG1 SER 46.A O no hydrogen 2.381 N/A ALA 51.A N PHE 47.A O no hydrogen 3.254 N/A ASP 52.A N VAL 48.A O no hydrogen 3.385 N/A MET 53.A N PHE 49.A O no hydrogen 3.113 N/A VAL 54.A N THR 50.A O no hydrogen 3.057 N/A ARG 55.A NE ALA 51.A O no hydrogen 2.685 N/A ILE 56.A N ASP 52.A O no hydrogen 3.319 N/A LEU 57.A N MET 53.A O no hydrogen 2.857 N/A GLY 58.A N VAL 54.A O no hydrogen 3.180 N/A ASP 59.A N ARG 55.A O no hydrogen 2.898 N/A PHE 60.A N ILE 56.A O no hydrogen 3.258 N/A PHE 60.A N LEU 57.A O no hydrogen 3.162 N/A GLY 61.A N GLY 58.A O no hydrogen 3.220 N/A VAL 62.A N LEU 57.A O no hydrogen 2.736 N/A ARG 65.A N LEU 37.A O no hydrogen 3.080 N/A GLU 67.A N ILE 39.A O no hydrogen 2.849 N/A LEU 69.A N SER 41.A O no hydrogen 3.311 N/A GLY 73.A N GLU 100.A O no hydrogen 2.862 N/A LYS 74.A NZ ARG 72.A O no hydrogen 2.542 N/A VAL 76.A N SER 103.A O no hydrogen 2.878 N/A LEU 77.A N VAL 38.A O no hydrogen 3.095 N/A VAL 78.A N LYS 105.A O no hydrogen 3.037 N/A LEU 79.A N VAL 40.A O no hydrogen 2.546 N/A GLU 80.A N LEU 107.A O no hydrogen 3.158 N/A ASP 81.A N GLU 80.A OE1 no hydrogen 3.322 N/A LEU 83.A N ILE 110.A O no hydrogen 2.740 N/A THR 88.A OG1 GLU 80.A OE2 no hydrogen 3.271 N/A ARG 90.A N ALA 86.A O no hydrogen 3.003 N/A ARG 90.A NH1 ASP 94.A OD2 no hydrogen 2.958 N/A GLU 91.A N LEU 87.A O no hydrogen 3.256 N/A VAL 92.A N THR 88.A O no hydrogen 3.348 N/A VAL 93.A N LEU 89.A O no hydrogen 3.040 N/A ASP 94.A N ARG 90.A O no hydrogen 3.144 N/A SER 95.A N GLU 91.A O no hydrogen 2.998 N/A SER 95.A OG.B GLU 91.A O no hydrogen 2.782 N/A LEU 96.A N VAL 92.A O no hydrogen 2.844 N/A LYS 97.A N VAL 93.A O no hydrogen 3.063 N/A LYS 97.A NZ PRO 101.A O no hydrogen 3.461 N/A SER 99.A N LEU 96.A O no hydrogen 3.248 N/A ALA 102.A N LYS 74.A O no hydrogen 3.060 N/A LYS 105.A N VAL 76.A O no hydrogen 3.179 N/A THR 106.A N GLU 123.A OE1 no hydrogen 2.736 N/A THR 106.A OG1 GLU 123.A OE1 no hydrogen 2.626 N/A LEU 107.A N VAL 78.A O no hydrogen 2.817 N/A VAL 108.A N TYR 124.A O no hydrogen 3.157 N/A ALA 109.A N GLU 80.A O no hydrogen 3.228 N/A ILE 110.A N ASP 81.A O no hydrogen 3.008 N/A ASP 111.A N ALA 127.A O no hydrogen 3.058 N/A LYS 112.A N LEU 83.A O no hydrogen 2.908 N/A LYS 112.A NZ VAL 132.A O no hydrogen 2.470 N/A GLY 115.A N LYS 112.A O no hydrogen 3.179 N/A ARG 116.A NE PHE 120.A O no hydrogen 3.169 N/A ARG 116.A NH1 LEU 83.A O no hydrogen 2.788 N/A ARG 116.A NH1 ASP 84.A O no hydrogen 3.097 N/A ARG 116.A NH1 ASP 111.A OD2 no hydrogen 3.007 N/A ARG 116.A NH2 ASP 111.A OD1 no hydrogen 3.258 N/A ARG 116.A NH2 ASP 111.A OD2 no hydrogen 2.448 N/A ARG 116.A NH2 PHE 120.A O no hydrogen 3.550 N/A LYS 117.A N THR 85.A O no hydrogen 3.281 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 2.597 N/A TYR 124.A N THR 106.A O no hydrogen 3.214 N/A TYR 124.A OH ASP 24.A OD2 no hydrogen 2.839 N/A VAL 126.A N VAL 108.A O no hydrogen 2.970 N/A ALA 127.A N ALA 109.A O no hydrogen 3.029 N/A VAL 129.A N ASP 111.A O no hydrogen 2.934 N/A VAL 132.A N PRO 130.A O no hydrogen 2.749 N/A VAL 135.A N VAL 152.A O no hydrogen 2.957 N/A GLY 136.A N LEU 139.A O no hydrogen 3.163 N/A TYR 137.A N VAL 148.A O no hydrogen 2.704 N/A TYR 137.A OH ASP 52.A OD2 no hydrogen 2.840 N/A GLY 138.A N ARG 146.A O no hydrogen 3.308 N/A LEU 139.A N GLY 136.A O no hydrogen 3.087 N/A TYR 141.A N SER 144.A O no hydrogen 3.218 N/A GLN 143.A N ASP 140.A OD2 no hydrogen 3.012 N/A SER 144.A OG TYR 141.A O no hydrogen 2.490 N/A ARG 146.A NH1 GLN 143.A OE1 no hydrogen 2.369 N/A ARG 146.A NH2 GLY 138.A O no hydrogen 2.975 N/A GLU 147.A N GLU 147.A OE2 no hydrogen 2.441 N/A VAL 148.A N TYR 145.A O no hydrogen 3.456 N/A VAL 151.A N PHE 5.A O no hydrogen 2.704 N/A VAL 152.A N VAL 135.A O no hydrogen 2.973 N/A ILE 153.A N SER 2.A O no hydrogen 2.943 N/A TYR 159.A N PRO 156.A O no hydrogen 3.458 N/A