Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gbu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 7.A N ASP 5.A OD1 no hydrogen 3.084 N/A LYS 8.A N ASP 5.A O no hydrogen 3.040 N/A PHE 10.A N TYR 7.A O no hydrogen 2.833 N/A GLY 11.A N LYS 8.A O no hydrogen 3.081 N/A ALA 12.A N TYR 7.A O no hydrogen 3.248 N/A VAL 14.A N ASP 5.A OD2 no hydrogen 3.310 N/A LEU 16.A N THR 13.A OG1 no hydrogen 2.917 N/A LEU 17.A N THR 13.A O no hydrogen 3.210 N/A SER 18.A N VAL 14.A O no hydrogen 3.247 N/A SER 18.A N GLU 15.A O no hydrogen 3.121 N/A SER 18.A OG GLU 15.A O no hydrogen 2.740 N/A PHE 19.A N LEU 16.A O no hydrogen 2.932 N/A PHE 24.A N PRO 21.A O no hydrogen 3.068 N/A ARG 29.A NE ASP 33.A OD1 no hydrogen 3.228 N/A ARG 29.A NH2 ASP 33.A OD1 no hydrogen 3.346 N/A ASP 30.A N SER 27.A OG no hydrogen 3.166 N/A LEU 31.A N SER 27.A O no hydrogen 3.007 N/A LEU 32.A N VAL 28.A O no hydrogen 2.895 N/A ASP 33.A N ARG 29.A O no hydrogen 3.096 N/A THR 34.A N ASP 30.A O no hydrogen 3.139 N/A THR 34.A OG1 ASP 30.A O no hydrogen 2.565 N/A ALA 35.A N LEU 31.A O no hydrogen 3.109 N/A ALA 36.A N LEU 32.A O no hydrogen 2.985 N/A ALA 37.A N ASP 33.A O no hydrogen 3.010 N/A LEU 38.A N THR 34.A O no hydrogen 2.983 N/A TYR 39.A OH THR 110.A OG1 no hydrogen 3.001 N/A ARG 40.A N ALA 36.A O no hydrogen 3.096 N/A ARG 40.A NH2 GLU 44.A OE2 no hydrogen 3.399 N/A LEU 43.A N TYR 39.A O no hydrogen 2.994 N/A GLU 44.A N ARG 40.A O no hydrogen 2.786 N/A SER 45.A N ASP 41.A O no hydrogen 2.954 N/A GLU 47.A N SER 45.A OG no hydrogen 2.806 N/A CYS 49.A SG GLU 47.A O no hydrogen 3.711 N/A SER 50.A OG CYS 49.A O no hydrogen 2.971 N/A HIS 52.A ND1 HIS 105.A ND1 no hydrogen 2.953 N/A THR 54.A N SER 50.A O no hydrogen 3.180 N/A THR 54.A OG1 SER 50.A O no hydrogen 3.245 N/A ALA 55.A N PRO 51.A O no hydrogen 3.053 N/A LEU 56.A N HIS 52.A O no hydrogen 2.798 N/A ARG 57.A N HIS 53.A O no hydrogen 2.724 N/A ARG 57.A NE LEU 43.A O no hydrogen 2.950 N/A ARG 57.A NH1 HIS 48.A O no hydrogen 2.867 N/A ARG 57.A NH2 ALA 42.A O no hydrogen 2.788 N/A ARG 57.A NH2 HIS 48.A O no hydrogen 3.140 N/A GLN 58.A N THR 54.A O no hydrogen 3.220 N/A GLN 58.A NE2 THR 54.A O no hydrogen 3.207 N/A ALA 59.A N ALA 55.A O no hydrogen 2.981 N/A ILE 60.A N LEU 56.A O no hydrogen 2.944 N/A LEU 61.A N ARG 57.A O no hydrogen 3.312 N/A CYS 62.A N GLN 58.A O no hydrogen 2.767 N/A TRP 63.A N ALA 59.A O no hydrogen 2.817 N/A GLY 64.A N ILE 60.A O no hydrogen 2.873 N/A ASP 65.A N LEU 61.A O no hydrogen 2.896 N/A LEU 66.A N CYS 62.A O no hydrogen 3.162 N/A MET 67.A N TRP 63.A O no hydrogen 2.819 N/A THR 68.A N GLY 64.A O no hydrogen 2.714 N/A THR 68.A OG1 ASP 65.A O no hydrogen 3.230 N/A LEU 69.A N ASP 65.A O no hydrogen 2.886 N/A ALA 70.A N LEU 66.A O no hydrogen 3.046 N/A THR 71.A N MET 67.A O no hydrogen 2.948 N/A THR 71.A OG1 MET 67.A O no hydrogen 3.277 N/A TRP 72.A N THR 68.A O no hydrogen 3.150 N/A VAL 73.A N LEU 69.A O no hydrogen 2.899 N/A ASN 76.A N TRP 72.A O no hydrogen 2.981 N/A ARG 83.A NE ASP 84.A OD1 no hydrogen 3.312 N/A ARG 83.A NH2 ASP 84.A OD1 no hydrogen 3.412 N/A LEU 85.A N ALA 81.A O no hydrogen 3.331 N/A VAL 87.A N ARG 83.A O no hydrogen 3.393 N/A SER 88.A N ASP 84.A O no hydrogen 2.792 N/A TYR 89.A N LEU 85.A O no hydrogen 2.873 N/A VAL 90.A N VAL 86.A O no hydrogen 2.885 N/A ASN 91.A N VAL 87.A O no hydrogen 3.111 N/A ASN 91.A ND2 VAL 87.A O no hydrogen 2.989 N/A THR 92.A N TYR 89.A O no hydrogen 3.366 N/A THR 92.A OG1 SER 88.A O no hydrogen 2.441 N/A THR 92.A OG1 ASN 93.A OD1 no hydrogen 2.605 N/A ASN 93.A N TYR 89.A O no hydrogen 2.930 N/A GLY 95.A N VAL 90.A O no hydrogen 3.205 N/A PHE 98.A N VAL 94.A O no hydrogen 3.076 N/A ARG 99.A N GLY 95.A O no hydrogen 2.741 N/A ARG 99.A NE PRO 26.A O no hydrogen 2.974 N/A ARG 99.A NH2 PHE 25.A O no hydrogen 2.737 N/A GLN 100.A N LEU 96.A O no hydrogen 2.970 N/A LEU 101.A N LYS 97.A O no hydrogen 2.941 N/A LEU 102.A N PHE 98.A O no hydrogen 2.729 N/A TRP 103.A N ARG 99.A O no hydrogen 3.093 N/A PHE 104.A N GLN 100.A O no hydrogen 2.988 N/A HIS 105.A N LEU 101.A O no hydrogen 3.202 N/A HIS 105.A ND1 HIS 52.A ND1 no hydrogen 2.953 N/A ILE 106.A N LEU 102.A O no hydrogen 2.945 N/A SER 107.A N TRP 103.A O no hydrogen 2.802 N/A SER 107.A OG TRP 103.A O no hydrogen 2.617 N/A CYS 108.A N PHE 104.A O no hydrogen 2.931 N/A CYS 108.A SG PHE 104.A O no hydrogen 3.136 N/A LEU 109.A N HIS 105.A O no hydrogen 3.097 N/A THR 110.A N ILE 106.A O no hydrogen 2.795 N/A THR 110.A OG1 TYR 39.A OH no hydrogen 3.001 N/A THR 110.A OG1 ILE 106.A O no hydrogen 2.650 N/A PHE 111.A N SER 107.A O no hydrogen 2.986 N/A GLY 112.A N CYS 108.A O no hydrogen 2.846 N/A VAL 116.A N GLY 112.A O no hydrogen 3.006 N/A LEU 117.A N ARG 113.A O no hydrogen 2.932 N/A GLU 118.A N GLU 114.A O no hydrogen 3.119 N/A TYR 119.A N THR 115.A O no hydrogen 3.088 N/A LEU 120.A N VAL 116.A O no hydrogen 3.011 N/A VAL 121.A N LEU 117.A O no hydrogen 3.354 N/A SER 122.A N GLU 118.A O no hydrogen 3.080 N/A SER 122.A OG GLU 118.A O no hydrogen 2.972 N/A PHE 123.A N TYR 119.A O no hydrogen 2.779 N/A GLY 124.A N LEU 120.A O no hydrogen 3.001 N/A VAL 125.A N VAL 121.A O no hydrogen 2.746 N/A TRP 126.A N SER 122.A O no hydrogen 3.030 N/A ILE 127.A N PHE 123.A O no hydrogen 2.822 N/A ARG 128.A NH1 PHE 19.A O no hydrogen 2.733 N/A ARG 128.A NH1 GLY 124.A O no hydrogen 3.402 N/A ARG 128.A NH2 PHE 19.A O no hydrogen 3.361 N/A THR 129.A N VAL 125.A O no hydrogen 3.162 N/A THR 129.A N TRP 126.A O no hydrogen 2.987 N/A THR 129.A OG1 VAL 125.A O no hydrogen 3.021 N/A THR 129.A OG1 TRP 126.A O no hydrogen 3.375 N/A ALA 133.A N PRO 130.A O no hydrogen 3.136 N/A ARG 134.A N PRO 130.A O no hydrogen 2.945 N/A ARG 134.A NE THR 129.A O no hydrogen 2.805 N/A ARG 134.A NH1 THR 129.A O no hydrogen 3.367 N/A