Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t3x_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.170 N/A GLN 5.A N SER 23.A O no hydrogen 3.159 N/A GLN 5.A NE2 GLU 6.A O no hydrogen 2.804 N/A SER 7.A OG THR 21.A O no hydrogen 3.175 N/A VAL 12.A N THR 129.A O no hydrogen 3.364 N/A SER 15.A N VAL 85C.A O no hydrogen 2.368 N/A SER 15.A OG PRO 14.A O no hydrogen 2.466 N/A LEU 18.A N LEU 82.A O no hydrogen 2.359 N/A SER 19.A OG LEU 80.A O no hydrogen 3.282 N/A VAL 20.A N LEU 80.A O no hydrogen 3.218 N/A CYS 22.A N LEU 78.A O no hydrogen 2.588 N/A CYS 22.A SG GLN 5.A O no hydrogen 3.789 N/A SER 23.A N GLN 5.A O no hydrogen 2.530 N/A VAL 24.A N ASN 76.A O no hydrogen 2.530 N/A SER 25.A N GLN 3.A O no hydrogen 2.939 N/A ASN 30.A ND2 ASP 53.A O no hydrogen 3.480 N/A TRP 34.A N ILE 51.A O no hydrogen 3.225 N/A TRP 34.A NE1 MET 29.A O no hydrogen 3.087 N/A THR 35.A N ALA 96.A O no hydrogen 3.186 N/A THR 35.A OG1 TRP 36.A O no hydrogen 3.355 N/A THR 35.A OG1 GLY 49.A O no hydrogen 3.071 N/A GLN 39.A N VAL 92.A O no hydrogen 3.170 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 2.718 N/A SER 40.A OG ALA 88.A O no hydrogen 3.487 N/A SER 40.A OG THR 90.A O no hydrogen 3.408 N/A LYS 43.A N SER 40.A O no hydrogen 3.238 N/A TYR 50.A N THR 58.A O no hydrogen 2.932 N/A ILE 51.A N TRP 34.A O no hydrogen 3.243 N/A GLU 55.A N SER 52.A O no hydrogen 2.874 N/A THR 58.A N TYR 50.A O no hydrogen 2.819 N/A ASN 60.A ND2 TRP 47.A O no hydrogen 3.540 N/A LEU 63.A N ASN 60.A O no hydrogen 3.175 N/A ASN 64.A N PRO 61.A O no hydrogen 3.469 N/A ARG 66.A N LEU 63.A O no hydrogen 3.244 N/A SER 74.A N ASP 72.A OD1 no hydrogen 2.990 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.354 N/A LYS 75.A N ASP 72.A OD1 no hydrogen 3.179 N/A ASN 76.A N ASP 72.A O no hydrogen 3.230 N/A LEU 78.A N CYS 22.A O no hydrogen 2.492 N/A SER 79.A N SER 70.A O no hydrogen 2.789 N/A LEU 82.A N LEU 18.A O no hydrogen 2.560 N/A THR 86.A N ASP 89.A OD2 no hydrogen 2.591 N/A THR 86.A OG1 ASP 89.A OD2 no hydrogen 2.793 N/A ASP 89.A N THR 86.A O no hydrogen 2.848 N/A THR 90.A OG1 VAL 130.A O no hydrogen 3.330 N/A VAL 92.A N GLN 39.A O no hydrogen 3.083 N/A TYR 93.A N THR 126.A O no hydrogen 3.484 N/A TYR 93.A OH ASP 89.A O no hydrogen 3.407 N/A TYR 94.A N ILE 37.A O no hydrogen 3.178 N/A CYS 95.A SG GLU 6.A OE2 no hydrogen 3.164 N/A ALA 96.A N THR 35.A O no hydrogen 3.146 N/A THR 97.A N VAL 121.A O no hydrogen 2.956 N/A THR 97.A OG1 ASP 120.A OD1 no hydrogen 2.676 N/A THR 97.A OG1 VAL 121.A O no hydrogen 3.483 N/A ALA 98.A N TYR 33.A O no hydrogen 2.841 N/A ARG 99.A N SER 118O.A O no hydrogen 2.972 N/A GLY 101.A N TYR 116M.A O no hydrogen 2.748 N/A ARG 103.A N PHE 114K.A O no hydrogen 3.070 N/A VAL 121.A N THR 97.A OG1 no hydrogen 3.249 N/A LYS 124.A NZ GLN 5.A OE1 no hydrogen 3.106 N/A VAL 130.A N THR 90.A OG1 no hydrogen 2.405 N/A SER 131.A N VAL 12.A O no hydrogen 3.245 N/A ALA 133.A N SER 131.A OG no hydrogen 3.316 N/A THR 135.A OG1 PHE 160.A O no hydrogen 3.026 N/A LYS 136.A N PHE 160.A O no hydrogen 2.558 N/A SER 139.A N LYS 157.A O no hydrogen 2.802 N/A SER 139.A OG LYS 157.A O no hydrogen 3.124 N/A PHE 141.A N LEU 155.A O no hydrogen 3.294 N/A LEU 155.A N PHE 141.A O no hydrogen 2.750 N/A VAL 156.A N LEU 192.A O no hydrogen 3.270 N/A LYS 157.A N SER 139.A O no hydrogen 3.044 N/A ASP 158.A N TYR 190.A O no hydrogen 2.887 N/A TYR 159.A OH GLU 162.A OE1 no hydrogen 2.525 N/A TYR 159.A OH GLU 162.A OE2 no hydrogen 2.794 N/A PHE 160.A N LYS 136.A O no hydrogen 2.942 N/A THR 165.A N ASN 213.A O no hydrogen 2.646 N/A THR 165.A OG1 ASN 213.A O no hydrogen 3.094 N/A SER 167.A N ASN 211.A O no hydrogen 2.887 N/A SER 167.A OG ASN 211.A OD1 no hydrogen 3.280 N/A ASN 169.A N ILE 209.A O no hydrogen 2.680 N/A SER 170.A N ASN 211.A OD1 no hydrogen 3.006 N/A GLY 171.A N TRP 168.A O no hydrogen 2.844 N/A ALA 172.A N TRP 168.A O no hydrogen 3.289 N/A ALA 172.A N ASN 169.A O no hydrogen 3.309 N/A HIS 178.A N VAL 195.A O no hydrogen 2.777 N/A PHE 180.A N SER 193.A O no hydrogen 3.202 N/A VAL 183.A N SER 191.A O no hydrogen 3.155 N/A GLN 185.A N LEU 189.A O no hydrogen 2.820 N/A GLN 185.A NE2 ASP 158.A OD1 no hydrogen 3.048 N/A GLN 185.A NE2 SER 187.A OG no hydrogen 3.357 N/A GLY 188.A N GLN 185.A O no hydrogen 2.941 N/A TYR 190.A N TYR 159.A O no hydrogen 3.317 N/A SER 191.A OG GLN 185.A OE1 no hydrogen 2.819 N/A SER 191.A OG TYR 190.A O no hydrogen 2.753 N/A LEU 192.A N VAL 156.A O no hydrogen 2.710 N/A VAL 195.A N HIS 178.A O no hydrogen 3.158 N/A THR 197.A OG1 GLY 176.A O no hydrogen 3.135 N/A SER 202.A OG TYR 208.A OH no hydrogen 2.547 N/A GLN 206.A N SER 202.A O no hydrogen 3.236 N/A TYR 208.A OH SER 202.A OG no hydrogen 2.547 N/A ILE 209.A N ASN 169.A OD1 no hydrogen 2.845 N/A CYS 210.A N LYS 223.A O no hydrogen 2.761 N/A CYS 210.A SG LYS 223.A O no hydrogen 3.052 N/A ASN 211.A N SER 167.A O no hydrogen 2.637 N/A VAL 212.A N VAL 221.A O no hydrogen 2.564 N/A ASN 213.A N THR 165.A O no hydrogen 2.584 N/A HIS 214.A N THR 219.A O no hydrogen 2.774 N/A LYS 215.A NZ GLY 8.A O no hydrogen 2.914 N/A SER 217.A OG HIS 214.A ND1 no hydrogen 2.529 N/A SER 217.A OG HIS 214.A O no hydrogen 3.321 N/A SER 217.A OG THR 219.A OG1 no hydrogen 2.753 N/A ASN 218.A N LYS 215.A O no hydrogen 2.953 N/A THR 219.A N HIS 214.A O no hydrogen 2.792 N/A THR 219.A OG1 SER 217.A O no hydrogen 3.320 N/A THR 219.A OG1 SER 217.A OG no hydrogen 2.753 N/A VAL 221.A N VAL 212.A O no hydrogen 2.591 N/A VAL 225.A N TYR 208.A O no hydrogen 2.763 N/A LYS 228.A NZ ALA 144.A O no hydrogen 3.466 N/A LYS 228.A NZ PRO 145.A O no hydrogen 3.115 N/A SER 84B.A OG ASN 83A.A OD1 no hydrogen 2.901 N/A TYR 105B.A N GLU 112I.A O no hydrogen 3.354 N/A GLY 106C.A N GLU 112I.A O no hydrogen 3.461 N/A VAL 107D.A N GLU 112I.A OE1 no hydrogen 3.118 N/A PHE 110G.A N VAL 107D.A O no hydrogen 3.245 N/A GLY 111H.A N VAL 108E.A O no hydrogen 3.082 N/A GLU 112I.A N VAL 107D.A O no hydrogen 3.294 N/A PHE 114K.A N ARG 103.A O no hydrogen 3.108 N/A TYR 116M.A N GLY 101.A O no hydrogen 2.857 N/A SER 118O.A N ARG 99.A O no hydrogen 3.072 N/A