Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3n5c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 29.A O no hydrogen 3.083 N/A ARG 2.A N GLN 55.A OE1 no hydrogen 2.818 N/A ARG 2.A NE GLY 53.A O no hydrogen 2.663 N/A ARG 2.A NH2 GLY 53.A O no hydrogen 3.556 N/A ILE 3.A N LYS 31.A O no hydrogen 2.786 N/A LEU 4.A N GLY 56.A O no hydrogen 2.853 N/A MET 5.A N ASN 33.A O no hydrogen 2.828 N/A LEU 6.A N ILE 58.A O no hydrogen 2.884 N/A ALA 11.A N LEU 8.A O no hydrogen 3.254 N/A LYS 13.A NZ GLY 7.A O no hydrogen 3.198 N/A LYS 13.A NZ LEU 8.A O no hydrogen 2.902 N/A LYS 13.A NZ ASP 36.A OD1 no hydrogen 2.770 N/A ILE 16.A N GLY 12.A O no hydrogen 2.900 N/A LEU 17.A N LYS 13.A O no hydrogen 3.008 N/A TYR 18.A N THR 14.A O no hydrogen 2.966 N/A LYS 19.A N THR 15.A O no hydrogen 2.934 N/A LEU 20.A N ILE 16.A O no hydrogen 2.797 N/A LYS 21.A N LEU 17.A O no hydrogen 3.124 N/A LEU 22.A N TYR 18.A O no hydrogen 2.901 N/A GLY 23.A N LYS 19.A O no hydrogen 3.048 N/A GLN 24.A N LYS 21.A O no hydrogen 3.205 N/A TYR 27.A OH THR 140.A OG1 no hydrogen 2.594 N/A VAL 30.A N TYR 27.A O no hydrogen 3.275 N/A LYS 31.A N MET 1.A O no hydrogen 2.869 N/A ASN 33.A N ILE 3.A O no hydrogen 3.086 N/A TRP 35.A N MET 5.A O no hydrogen 3.282 N/A VAL 37.A N GLY 7.A O no hydrogen 3.040 N/A GLY 39.A N GLU 71.A OE2 no hydrogen 2.766 N/A ASP 41.A N GLY 38.A O no hydrogen 2.966 N/A ILE 43.A N ASP 41.A OD1 no hydrogen 2.853 N/A ARG 44.A N ASP 41.A OD1 no hydrogen 3.189 N/A ARG 44.A NH1 TRP 47.A O no hydrogen 3.106 N/A ARG 48.A NH2 ASP 82.A OD2 no hydrogen 2.867 N/A THR 54.A N TYR 51.A O no hydrogen 3.128 N/A THR 54.A OG1 TYR 51.A O no hydrogen 2.781 N/A GLN 55.A N ARG 2.A O no hydrogen 2.866 N/A GLY 56.A N ARG 2.A O no hydrogen 3.153 N/A LEU 57.A N ILE 89.A O no hydrogen 2.824 N/A ILE 58.A N LEU 4.A O no hydrogen 2.780 N/A PHE 59.A N LEU 91.A O no hydrogen 2.849 N/A VAL 60.A N LEU 6.A O no hydrogen 2.851 N/A VAL 61.A N PHE 93.A O no hydrogen 3.060 N/A CYS 63.A N ASN 95.A O no hydrogen 2.901 N/A CYS 63.A SG VAL 61.A O no hydrogen 3.938 N/A ALA 64.A N ASP 62.A OD1 no hydrogen 2.884 N/A ASP 65.A N ASP 62.A O no hydrogen 3.159 N/A ARG 66.A NH1 ASP 101.A O no hydrogen 2.789 N/A ARG 66.A NH2 ASP 101.A O no hydrogen 2.712 N/A ARG 68.A N ASP 65.A O no hydrogen 3.261 N/A ARG 68.A NE ASP 65.A OD2 no hydrogen 3.141 N/A ARG 68.A NH1 ASP 9.A OD1 no hydrogen 2.870 N/A ARG 68.A NH2 ASP 9.A O no hydrogen 2.842 N/A ALA 72.A N ARG 68.A O no hydrogen 2.968 N/A ARG 73.A N ILE 69.A O no hydrogen 2.830 N/A GLN 74.A N ASP 70.A O no hydrogen 2.974 N/A GLU 75.A N GLU 71.A O no hydrogen 2.978 N/A LEU 76.A N ALA 72.A O no hydrogen 2.915 N/A HIS 77.A N ARG 73.A O no hydrogen 3.117 N/A HIS 77.A NE2 LEU 112.A O no hydrogen 2.818 N/A ARG 78.A N GLN 74.A O no hydrogen 3.135 N/A ARG 78.A NE GLU 75.A OE1 no hydrogen 3.347 N/A ARG 78.A NH2 GLU 75.A OE2 no hydrogen 3.502 N/A ILE 79.A N GLU 75.A O no hydrogen 3.001 N/A ILE 80.A N LEU 76.A O no hydrogen 3.082 N/A ASP 82.A N ILE 79.A O no hydrogen 3.063 N/A GLU 84.A N ASP 82.A OD1 no hydrogen 3.045 N/A MET 85.A N ASP 82.A O no hydrogen 2.878 N/A ARG 86.A N ARG 83.A O no hydrogen 3.436 N/A ARG 86.A NE ASN 81.A O no hydrogen 2.973 N/A ARG 86.A NH2 ASN 81.A O no hydrogen 2.954 N/A ALA 88.A N MET 85.A O no hydrogen 3.229 N/A ILE 89.A N GLN 55.A O no hydrogen 3.196 N/A ILE 90.A N ASN 121.A O no hydrogen 2.949 N/A LEU 91.A N LEU 57.A O no hydrogen 2.811 N/A ILE 92.A N TYR 123.A O no hydrogen 2.781 N/A PHE 93.A N PHE 59.A O no hydrogen 2.996 N/A ALA 94.A N GLN 125.A O no hydrogen 2.819 N/A ASN 95.A N VAL 61.A O no hydrogen 2.958 N/A ASN 95.A ND2 SER 127.A OG no hydrogen 2.948 N/A LYS 96.A NZ ALA 10.A O no hydrogen 2.926 N/A LYS 96.A NZ ASP 62.A OD2 no hydrogen 3.023 N/A GLN 97.A N SER 127.A O no hydrogen 3.047 N/A GLN 97.A NE2 ALA 94.A O no hydrogen 3.226 N/A GLN 97.A NE2 MET 103.A O no hydrogen 2.900 N/A LEU 99.A N LYS 96.A O no hydrogen 3.092 N/A ALA 102.A N LEU 99.A O no hydrogen 3.269 N/A MET 103.A N CYS 63.A O no hydrogen 2.765 N/A ILE 108.A N LYS 104.A O no hydrogen 2.978 N/A GLN 109.A N PRO 105.A O no hydrogen 2.934 N/A GLU 110.A N HIS 106.A O no hydrogen 3.318 N/A LYS 111.A N GLU 107.A O no hydrogen 2.856 N/A LYS 111.A NZ GLU 107.A OE1 no hydrogen 3.190 N/A LEU 112.A N ILE 108.A O no hydrogen 2.808 N/A GLY 113.A N GLU 110.A O no hydrogen 3.200 N/A LEU 114.A N GLN 109.A O no hydrogen 2.997 N/A ARG 116.A N GLY 113.A O no hydrogen 3.387 N/A ILE 117.A N LEU 114.A O no hydrogen 2.973 N/A ARG 120.A NH1 ILE 80.A O no hydrogen 2.837 N/A ARG 120.A NH2 MET 85.A O no hydrogen 2.719 N/A ARG 120.A NH2 ALA 88.A O no hydrogen 3.130 N/A TYR 123.A N ILE 90.A O no hydrogen 3.036 N/A GLN 125.A N ILE 92.A O no hydrogen 2.764 N/A GLN 125.A NE2 PRO 126.A O no hydrogen 3.075 N/A SER 127.A N ALA 94.A O no hydrogen 2.968 N/A CYS 128.A N ASP 133.A O no hydrogen 3.058 N/A CYS 128.A SG THR 130.A OG1 no hydrogen 3.429 N/A CYS 128.A SG SER 131.A OG no hydrogen 3.198 N/A SER 131.A OG CYS 128.A O no hydrogen 3.315 N/A SER 131.A OG ASP 133.A OD1 no hydrogen 2.548 N/A GLY 132.A N CYS 128.A O no hydrogen 2.818 N/A LEU 135.A N GLY 132.A O no hydrogen 3.309 N/A TYR 136.A OH LEU 20.A O no hydrogen 2.474 N/A TYR 136.A OH GLN 24.A OE1 no hydrogen 3.262 N/A GLU 137.A N GLU 137.A OE1 no hydrogen 2.804 N/A GLY 138.A N GLY 134.A O no hydrogen 3.010 N/A LEU 139.A N LEU 135.A O no hydrogen 3.069 N/A THR 140.A N TYR 136.A O no hydrogen 2.707 N/A THR 140.A OG1 TYR 27.A OH no hydrogen 2.594 N/A THR 140.A OG1 TYR 136.A O no hydrogen 2.670 N/A TRP 141.A N GLU 137.A O no hydrogen 3.129 N/A LEU 142.A N GLY 138.A O no hydrogen 3.074 N/A THR 143.A N LEU 139.A O no hydrogen 2.976 N/A THR 143.A OG1 LEU 139.A O no hydrogen 3.058 N/A THR 143.A OG1 THR 140.A O no hydrogen 3.538 N/A SER 144.A N THR 140.A O no hydrogen 2.847 N/A SER 144.A OG THR 140.A O no hydrogen 2.771 N/A ASN 145.A N TRP 141.A O no hydrogen 2.916 N/A ASN 145.A ND2 TRP 141.A O no hydrogen 2.750 N/A TYR 146.A N LEU 142.A O no hydrogen 3.169 N/A TYR 146.A N THR 143.A O no hydrogen 3.266 N/A LYS 147.A N THR 143.A O no hydrogen 2.771 N/A