Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3se4_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N LYS 22.A O no hydrogen 3.319 N/A THR 5.A N GLU 20.A O no hydrogen 2.972 N/A LYS 7.A N SER 18.A O no hydrogen 3.316 N/A SER 9.A N ILE 16.A O no hydrogen 3.272 N/A LEU 10.A N SER 98.A O no hydrogen 2.741 N/A ARG 11.A N ARG 14.A O no hydrogen 2.909 N/A ARG 11.A NE GLU 100.A OE2 no hydrogen 2.943 N/A ARG 11.A NH2 GLU 100.A OE2 no hydrogen 2.619 N/A ARG 14.A N ARG 11.A O no hydrogen 2.800 N/A ARG 14.A NE ASP 59.A OD1 no hydrogen 3.211 N/A ARG 14.A NH2 ASP 59.A OD1 no hydrogen 3.240 N/A ILE 16.A N SER 9.A O no hydrogen 2.801 N/A SER 18.A N LYS 7.A O no hydrogen 2.768 N/A GLU 20.A N THR 5.A O no hydrogen 2.909 N/A LYS 22.A N SER 3.A O no hydrogen 3.217 N/A THR 29.A N PHE 78.A O no hydrogen 3.311 N/A HIS 30.A N PHE 78.A O no hydrogen 3.227 N/A TYR 31.A N THR 53.A O no hydrogen 2.898 N/A THR 32.A N GLU 76.A O no hydrogen 2.705 N/A LEU 34.A N VAL 74.A O no hydrogen 2.835 N/A TYR 35.A N LYS 45.A O no hydrogen 3.411 N/A TYR 35.A OH GLU 63.A OE1 no hydrogen 3.282 N/A THR 36.A N VAL 72.A O no hydrogen 2.763 N/A THR 36.A OG1 ILE 37.A O no hydrogen 3.383 N/A ILE 37.A N THR 36.A OG1 no hydrogen 2.517 N/A SER 39.A OG GLU 69.A OE1 no hydrogen 2.771 N/A SER 39.A OG GLU 69.A OE2 no hydrogen 3.327 N/A GLU 42.A N LYS 40.A O no hydrogen 2.971 N/A LYS 45.A N TYR 35.A O no hydrogen 3.310 N/A VAL 47.A N LEU 33.A O no hydrogen 3.064 N/A ASN 49.A ND2 ASP 59.A O no hydrogen 3.379 N/A CYS 50.A SG PHE 57.A O no hydrogen 3.434 N/A ALA 51.A N LYS 48.A O no hydrogen 3.412 N/A ASN 52.A N THR 32.A OG1 no hydrogen 3.155 N/A THR 53.A N TYR 31.A O no hydrogen 3.063 N/A CYS 58.A N LEU 17.A O no hydrogen 2.638 N/A THR 61.A N ASP 59.A OD2 no hydrogen 2.875 N/A THR 61.A OG1 SER 15.A O no hydrogen 3.247 N/A THR 61.A OG1 ASP 59.A OD2 no hydrogen 2.828 N/A GLU 63.A N LEU 60.A O no hydrogen 3.129 N/A TRP 64.A N LEU 60.A O no hydrogen 3.157 N/A ARG 65.A NE THR 61.A O no hydrogen 3.408 N/A ARG 65.A NH2 ASP 62.A OD1 no hydrogen 2.861 N/A SER 66.A N TYR 71.A OH no hydrogen 3.171 N/A HIS 68.A N SER 66.A OG no hydrogen 3.210 N/A TYR 71.A N PHE 91.A O no hydrogen 3.163 N/A VAL 72.A N THR 36.A O no hydrogen 3.035 N/A THR 73.A N HIS 89.A O no hydrogen 2.687 N/A THR 73.A OG1 HIS 89.A O no hydrogen 3.184 N/A VAL 74.A N LEU 34.A O no hydrogen 2.699 N/A LEU 75.A N CYS 87.A O no hydrogen 2.848 N/A GLU 76.A N THR 32.A O no hydrogen 2.952 N/A GLY 77.A N PHE 85.A O no hydrogen 3.457 N/A PHE 78.A N HIS 30.A O no hydrogen 2.731 N/A LEU 84.A N GLY 77.A O no hydrogen 2.863 N/A HIS 89.A N THR 73.A O no hydrogen 3.104 N/A PHE 91.A N TYR 71.A O no hydrogen 3.022 N/A TRP 92.A N ASP 96.A OD2 no hydrogen 3.024 N/A ILE 95.A N TRP 92.A O no hydrogen 2.861 N/A ASP 96.A N TRP 92.A O no hydrogen 2.679 N/A MET 97.A N LEU 93.A O no hydrogen 3.326 N/A SER 98.A N ILE 8.A O no hydrogen 3.178 N/A GLU 100.A N LEU 10.A O no hydrogen 3.176 N/A GLU 105.A N MET 116.A O no hydrogen 2.940 N/A PHE 109.A N HIS 112.A O no hydrogen 3.170 N/A ILE 113.A N ILE 155.A O no hydrogen 2.956 N/A ASN 114.A N VAL 107.A O no hydrogen 2.961 N/A MET 116.A N GLU 105.A O no hydrogen 2.830 N/A VAL 117.A N PHE 151.A O no hydrogen 2.604 N/A LYS 118.A N GLU 103.A O no hydrogen 2.817 N/A PHE 119.A N VAL 117.A O no hydrogen 2.871 N/A VAL 130.A N TYR 169.A O no hydrogen 2.956 N/A ILE 131.A N HIS 142.A O no hydrogen 2.508 N/A GLU 132.A N SER 167.A O no hydrogen 2.593 N/A GLU 133.A N LYS 140.A O no hydrogen 2.982 N/A GLN 134.A N CYS 165.A O no hydrogen 2.843 N/A SER 135.A N ILE 138.A O no hydrogen 3.042 N/A HIS 142.A N ILE 131.A O no hydrogen 2.613 N/A HIS 142.A ND1 TYR 153.A OH no hydrogen 2.359 N/A HIS 142.A NE2 GLU 133.A OE1 no hydrogen 3.063 N/A GLY 149.A N PRO 120.A O no hydrogen 2.991 N/A PHE 151.A N VAL 117.A O no hydrogen 3.057 N/A TYR 153.A N VAL 115.A O no hydrogen 3.138 N/A TYR 153.A OH HIS 142.A ND1 no hydrogen 2.359 N/A ILE 155.A N ILE 113.A O no hydrogen 3.195 N/A LEU 158.A N ASN 111.A O no hydrogen 2.870 N/A ASN 161.A N LEU 188.A O no hydrogen 2.928 N/A THR 162.A N ILE 159.A O no hydrogen 3.256 N/A ASN 163.A ND2 THR 186.A O no hydrogen 2.849 N/A TYR 164.A N THR 186.A O no hydrogen 3.019 N/A TYR 164.A OH ILE 159.A O no hydrogen 3.224 N/A CYS 165.A N GLN 134.A O no hydrogen 2.854 N/A VAL 166.A N LYS 184.A O no hydrogen 2.807 N/A SER 167.A N GLU 132.A O no hydrogen 2.973 N/A SER 167.A OG SER 181.A O no hydrogen 3.092 N/A SER 167.A OG SER 181.A OG no hydrogen 3.226 N/A VAL 168.A N SER 181.A OG no hydrogen 2.711 N/A TYR 169.A N VAL 130.A O no hydrogen 3.089 N/A TYR 169.A OH GLU 132.A OE1 no hydrogen 3.029 N/A GLU 171.A N SER 128.A O no hydrogen 3.440 N/A HIS 172.A ND1 GLN 176.A OE1 no hydrogen 3.218 N/A GLN 176.A NE2 MET 97.A O no hydrogen 3.226 N/A LYS 180.A NZ GLU 132.A OE1 no hydrogen 3.166 N/A LYS 180.A NZ GLU 132.A OE2 no hydrogen 3.297 N/A SER 181.A N VAL 168.A O no hydrogen 2.815 N/A SER 181.A OG SER 167.A OG no hydrogen 3.226 N/A SER 181.A OG PRO 182.A O no hydrogen 3.133 N/A LYS 184.A N VAL 166.A O no hydrogen 3.362 N/A LYS 184.A NZ PHE 104.A O no hydrogen 2.606 N/A THR 186.A N TYR 164.A O no hydrogen 3.133 N/A LEU 188.A N THR 162.A O no hydrogen 3.134 N/A