Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gpe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE ASN 124.A OD1 no hydrogen 2.642 N/A ARG 4.A NH1 MET 101.A O no hydrogen 2.870 N/A ARG 4.A NH2 ASN 124.A OD1 no hydrogen 3.324 N/A ARG 6.A N LYS 26.A O no hydrogen 3.114 N/A ILE 7.A N TYR 120.A O no hydrogen 2.954 N/A TYR 8.A N ASP 24.A O no hydrogen 2.901 N/A LEU 9.A N GLY 118.A O no hydrogen 3.020 N/A LYS 10.A N THR 21.A O no hydrogen 2.884 N/A LYS 10.A NZ TYR 8.A OH no hydrogen 3.182 N/A ALA 11.A N ALA 116.A O no hydrogen 2.922 N/A GLU 12.A N HIS 19.A O no hydrogen 2.962 N/A THR 14.A N LYS 17.A O no hydrogen 3.063 N/A LYS 17.A N THR 14.A O no hydrogen 3.290 N/A LEU 18.A N PHE 74.A O no hydrogen 2.829 N/A HIS 19.A N GLU 12.A O no hydrogen 2.893 N/A VAL 20.A N PHE 72.A O no hydrogen 2.912 N/A THR 21.A N LYS 10.A O no hydrogen 2.616 N/A THR 21.A OG1 SER 71.A OG no hydrogen 2.990 N/A VAL 22.A N GLU 70.A O no hydrogen 2.855 N/A ARG 23.A N TYR 8.A O no hydrogen 3.135 N/A ARG 23.A NE ASP 24.A OD1 no hydrogen 2.692 N/A ARG 23.A NH2 ASP 24.A OD1 no hydrogen 3.270 N/A ALA 25.A N PRO 66.A O no hydrogen 2.923 N/A LYS 26.A N ARG 6.A O no hydrogen 2.977 N/A LEU 28.A N LEU 64.A O no hydrogen 3.168 N/A MET 31.A N LEU 36.A O no hydrogen 3.008 N/A GLY 35.A N ASP 32.A O no hydrogen 2.786 N/A LEU 36.A N ASN 34.A OD1 no hydrogen 2.765 N/A SER 37.A OG THR 63.A O no hydrogen 3.241 N/A ASP 38.A N ASP 91.A OD1 no hydrogen 2.780 N/A TYR 40.A N TRP 90.A O no hydrogen 2.918 N/A VAL 41.A N THR 57.A OG1 no hydrogen 3.003 N/A LYS 42.A N GLU 88.A O no hydrogen 2.678 N/A LEU 43.A N GLN 55.A O no hydrogen 2.651 N/A LYS 44.A N SER 86.A O no hydrogen 3.006 N/A LYS 44.A NZ ASP 48.A OD2 no hydrogen 2.508 N/A LEU 45.A N SER 53.A OG no hydrogen 2.866 N/A ILE 46.A N ARG 84.A O no hydrogen 2.901 N/A ASN 51.A N ASP 48.A O no hydrogen 2.807 N/A GLU 52.A N ASP 48.A OD1 no hydrogen 3.089 N/A GLU 52.A N ASP 48.A OD2 no hydrogen 2.970 N/A SER 53.A N ASP 48.A OD2 no hydrogen 2.952 N/A SER 53.A OG LEU 45.A O no hydrogen 3.371 N/A SER 53.A OG ASP 48.A OD2 no hydrogen 2.903 N/A LYS 54.A NZ ASN 51.A OD1 no hydrogen 1.763 N/A GLN 55.A N LEU 43.A O no hydrogen 2.836 N/A GLN 55.A NE2 THR 73.A O no hydrogen 3.173 N/A THR 57.A N VAL 41.A O no hydrogen 3.008 N/A THR 57.A OG1 LYS 58.A O no hydrogen 2.990 N/A LYS 58.A N GLU 70.A OE2 no hydrogen 2.805 N/A ILE 60.A N PRO 39.A O no hydrogen 3.056 N/A ARG 61.A NE ASP 38.A OD1 no hydrogen 2.746 N/A ARG 61.A NH2 ASP 38.A OD1 no hydrogen 2.821 N/A ARG 61.A NH2 ASP 38.A OD2 no hydrogen 3.428 N/A SER 62.A N ASP 38.A OD1 no hydrogen 2.819 N/A THR 63.A N SER 37.A O no hydrogen 3.035 N/A ASN 65.A N THR 63.A OG1 no hydrogen 3.038 N/A ASN 69.A N ARG 23.A O no hydrogen 2.972 N/A GLU 70.A N VAL 22.A O no hydrogen 3.146 N/A SER 71.A OG THR 21.A OG1 no hydrogen 2.990 N/A PHE 72.A N VAL 20.A O no hydrogen 2.719 N/A THR 73.A OG1 HIS 19.A ND1 no hydrogen 3.332 N/A PHE 74.A N LEU 18.A O no hydrogen 2.915 N/A LEU 76.A N GLU 16.A O no hydrogen 2.777 N/A LYS 77.A N ASP 80.A OD2 no hydrogen 2.730 N/A ASP 80.A N LYS 77.A O no hydrogen 2.615 N/A LYS 81.A N PRO 78.A O no hydrogen 3.342 N/A ARG 83.A N ASP 80.A O no hydrogen 2.881 N/A ARG 83.A NE PRO 47.A O no hydrogen 3.269 N/A ARG 83.A NH1 ASP 80.A OD1 no hydrogen 2.518 N/A ARG 83.A NH2 LEU 45.A O no hydrogen 2.836 N/A ARG 83.A NH2 PRO 47.A O no hydrogen 3.164 N/A ARG 84.A N ILE 46.A O no hydrogen 2.818 N/A ARG 84.A NE SER 105.A OG no hydrogen 3.143 N/A ARG 84.A NE GLU 129.A O no hydrogen 3.135 N/A ARG 84.A NH2 SER 105.A OG no hydrogen 2.603 N/A LEU 85.A N PHE 106.A O no hydrogen 2.635 N/A SER 86.A N LYS 44.A O no hydrogen 2.674 N/A VAL 87.A N LEU 104.A O no hydrogen 3.037 N/A GLU 88.A N LYS 42.A O no hydrogen 2.969 N/A ILE 89.A N GLY 102.A O no hydrogen 2.817 N/A TRP 90.A N TYR 40.A O no hydrogen 2.791 N/A TRP 90.A NE1 GLU 88.A OE1 no hydrogen 2.886 N/A ASP 91.A N ASP 99.A O no hydrogen 2.613 N/A TRP 92.A N ASP 38.A O no hydrogen 2.829 N/A ASP 93.A N ASN 98.A OD1 no hydrogen 2.967 N/A THR 96.A OG1 ARG 97.A O no hydrogen 3.502 N/A ASN 98.A ND2 TYR 40.A OH no hydrogen 2.828 N/A ASP 99.A N ASP 91.A O no hydrogen 3.042 N/A MET 101.A N ILE 89.A O no hydrogen 2.960 N/A SER 103.A N LEU 123.A O no hydrogen 2.918 N/A SER 103.A OG ASN 124.A O no hydrogen 3.274 N/A LEU 104.A N VAL 87.A O no hydrogen 3.064 N/A SER 105.A N TYR 131.A O no hydrogen 3.233 N/A SER 105.A OG GLY 128.A O no hydrogen 2.825 N/A PHE 106.A N LEU 85.A O no hydrogen 2.969 N/A GLY 107.A N GLU 110.A OE1 no hydrogen 2.872 N/A VAL 108.A N ARG 83.A O no hydrogen 3.045 N/A SER 109.A OG LYS 81.A O no hydrogen 3.028 N/A LEU 111.A N GLY 107.A O no hydrogen 2.812 N/A MET 112.A N VAL 108.A O no hydrogen 3.109 N/A LYS 113.A N SER 109.A O no hydrogen 3.176 N/A LYS 113.A N GLU 110.A O no hydrogen 3.176 N/A MET 114.A N LEU 111.A O no hydrogen 3.230 N/A ALA 116.A N ALA 11.A O no hydrogen 2.809 N/A SER 117.A N TYR 120.A OH no hydrogen 3.199 N/A GLY 118.A N LEU 9.A O no hydrogen 3.058 N/A TYR 120.A N ILE 7.A O no hydrogen 2.846 N/A LYS 121.A N VAL 133.A O no hydrogen 2.854 N/A LYS 121.A NZ GLU 2.A OE1 no hydrogen 1.688 N/A LEU 122.A N GLY 5.A O no hydrogen 3.073 N/A LEU 123.A N SER 103.A O no hydrogen 2.705 N/A ASN 124.A N GLU 127.A OE1 no hydrogen 2.823 N/A GLY 128.A N ASN 124.A O no hydrogen 2.832 N/A GLU 129.A N GLU 126.A O no hydrogen 3.367 N/A TYR 130.A N GLU 127.A O no hydrogen 2.822 N/A ASN 132.A ND2 SER 105.A O no hydrogen 2.945 N/A ASN 132.A ND2 GLU 110.A OE2 no hydrogen 3.399 N/A ILE 135.A N TRP 119.A O no hydrogen 2.871 N/A