Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1eo6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N GLU 34.A OE1 no hydrogen 2.875 N/A PHE 5.A N GLU 34.A OE2 no hydrogen 2.931 N/A LYS 6.A N TRP 3.A O no hydrogen 3.126 N/A LYS 6.A NZ ASP 100.A OD2 no hydrogen 2.728 N/A GLU 7.A N TRP 3.A O no hydrogen 3.107 N/A ASP 8.A N MET 4.A O no hydrogen 2.745 N/A HIS 9.A N PHE 5.A O no hydrogen 3.025 N/A HIS 13.A N SER 10.A OG no hydrogen 3.173 N/A ARG 14.A N SER 10.A O no hydrogen 2.956 N/A ARG 14.A NE ASP 102.A OD2 no hydrogen 3.017 N/A ARG 14.A NH2 ASP 102.A OD2 no hydrogen 3.038 N/A CYS 15.A N LEU 11.A O no hydrogen 2.785 N/A VAL 16.A N GLU 12.A O no hydrogen 3.153 N/A GLU 17.A N HIS 13.A O no hydrogen 2.919 N/A SER 18.A N ARG 14.A O no hydrogen 2.983 N/A SER 18.A OG CYS 15.A O no hydrogen 3.229 N/A SER 18.A OG ASP 102.A O no hydrogen 2.513 N/A ALA 19.A N CYS 15.A O no hydrogen 3.105 N/A LYS 20.A N VAL 16.A O no hydrogen 2.896 N/A ILE 21.A N GLU 17.A O no hydrogen 3.014 N/A ARG 22.A N SER 18.A O no hydrogen 2.863 N/A ARG 22.A NE SER 18.A O no hydrogen 3.155 N/A ARG 22.A NH1 TYR 95.A OH no hydrogen 2.881 N/A ALA 23.A N ALA 19.A O no hydrogen 3.086 N/A LYS 24.A N LYS 20.A O no hydrogen 3.096 N/A TYR 25.A N ILE 21.A O no hydrogen 2.911 N/A ARG 28.A N TYR 25.A O no hydrogen 3.174 N/A ARG 28.A NH1 LEU 50.A O no hydrogen 3.128 N/A VAL 29.A N VAL 51.A O no hydrogen 2.703 N/A VAL 31.A N TYR 49.A O no hydrogen 2.708 N/A ILE 32.A N LEU 105.A O no hydrogen 2.821 N/A VAL 33.A N ARG 47.A O no hydrogen 2.755 N/A GLU 34.A N VAL 107.A O no hydrogen 3.121 N/A LYS 35.A NZ SER 39.A O no hydrogen 3.441 N/A LYS 35.A NZ ILE 41.A O no hydrogen 2.632 N/A VAL 36.A N TYR 109.A O no hydrogen 2.871 N/A SER 39.A N VAL 36.A O no hydrogen 2.980 N/A SER 39.A OG VAL 36.A O no hydrogen 2.607 N/A ILE 44.A N ASP 43.A OD1 no hydrogen 2.627 N/A LYS 46.A NZ LYS 48.A O no hydrogen 2.663 N/A ARG 47.A NH1 ASP 8.A OD2 no hydrogen 3.520 N/A LYS 48.A NZ GLU 17.A OE2 no hydrogen 2.684 N/A TYR 49.A N VAL 31.A O no hydrogen 2.877 N/A TYR 49.A OH LYS 46.A O no hydrogen 2.875 N/A VAL 51.A N VAL 29.A O no hydrogen 3.029 N/A SER 53.A N ASP 27.A O no hydrogen 3.232 N/A ILE 55.A N PRO 52.A O no hydrogen 3.337 N/A THR 56.A N GLN 59.A OE1 no hydrogen 2.844 N/A VAL 57.A N LEU 89.A O no hydrogen 2.893 N/A ALA 58.A N SER 87.A O no hydrogen 3.137 N/A GLN 59.A N THR 56.A OG1 no hydrogen 2.980 N/A PHE 60.A N THR 56.A O no hydrogen 2.869 N/A MET 61.A N VAL 57.A O no hydrogen 2.761 N/A TRP 62.A N ALA 58.A O no hydrogen 3.103 N/A ILE 63.A N GLN 59.A O no hydrogen 3.102 N/A ILE 64.A N PHE 60.A O no hydrogen 3.135 N/A ARG 65.A N MET 61.A O no hydrogen 2.958 N/A ARG 65.A NH1 LEU 70.A O no hydrogen 3.126 N/A ARG 65.A NH1 PRO 71.A O no hydrogen 3.053 N/A ARG 65.A NH1 LYS 74.A O no hydrogen 3.033 N/A ARG 65.A NH2 LYS 74.A O no hydrogen 3.023 N/A LYS 66.A N TRP 62.A O no hydrogen 2.858 N/A ARG 67.A N ILE 63.A O no hydrogen 2.961 N/A ARG 67.A NH1 ASP 45.A OD1 no hydrogen 3.435 N/A ILE 68.A N ILE 64.A O no hydrogen 3.159 N/A GLN 69.A N LYS 66.A O no hydrogen 3.163 N/A LEU 70.A N ARG 65.A O no hydrogen 3.183 N/A LYS 74.A N PRO 71.A O no hydrogen 2.816 N/A PHE 77.A N SER 110.A O no hydrogen 2.807 N/A PHE 79.A N ALA 108.A O no hydrogen 2.760 N/A VAL 80.A N THR 83.A O no hydrogen 3.005 N/A THR 83.A N VAL 80.A O no hydrogen 3.231 N/A LEU 89.A N GLN 86.A O no hydrogen 3.161 N/A THR 90.A N GLN 93.A OE1 no hydrogen 3.044 N/A THR 90.A OG1 SER 53.A O no hydrogen 3.513 N/A MET 91.A N ILE 55.A O no hydrogen 2.757 N/A GLY 92.A N SER 53.A O no hydrogen 2.966 N/A GLN 93.A N THR 90.A OG1 no hydrogen 2.998 N/A LEU 94.A N THR 90.A O no hydrogen 2.931 N/A TYR 95.A N MET 91.A O no hydrogen 2.803 N/A TYR 95.A OH GLY 103.A O no hydrogen 2.586 N/A GLU 96.A N GLY 92.A O no hydrogen 3.113 N/A LYS 97.A N GLN 93.A O no hydrogen 3.146 N/A LYS 97.A NZ GLU 98.A OE2 no hydrogen 2.578 N/A GLU 98.A N LEU 94.A O no hydrogen 2.790 N/A LYS 99.A N TYR 95.A O no hydrogen 2.810 N/A LYS 99.A NZ GLU 96.A OE1 no hydrogen 3.417 N/A ASP 100.A N PHE 104.A O no hydrogen 2.760 N/A ASP 102.A N ASP 100.A OD1 no hydrogen 2.861 N/A GLY 103.A N ASP 100.A O no hydrogen 3.049 N/A PHE 104.A N ASP 102.A OD1 no hydrogen 2.792 N/A LEU 105.A N PRO 30.A O no hydrogen 3.105 N/A TYR 106.A OH ASP 102.A OD2 no hydrogen 2.508 N/A VAL 107.A N ILE 32.A O no hydrogen 2.881 N/A ALA 108.A N PHE 79.A O no hydrogen 2.848 N/A TYR 109.A N GLU 34.A O no hydrogen 3.092 N/A TYR 109.A OH VAL 42.A O no hydrogen 2.703 N/A SER 110.A N PHE 77.A O no hydrogen 3.011 N/A SER 110.A OG GLY 111.A O no hydrogen 3.252 N/A THR 114.A N GLU 112.A O no hydrogen 2.740 N/A