Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lek_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N ASN 10.A O HIS 3.A H 2.738 1.830 ASP 6.A N GLU 5.A OE2 ASP 6.A H 3.101 2.375 GLY 7.A N ASP 6.A OD2 GLY 7.A H 3.239 2.403 ASN 10.A N PRO 14.A O ASN 10.A H 2.997 2.285 ASN 10.A ND2 TYR 16.A O ASN 10.A HD21 2.976 2.077 CYS 15.A N ALA 13.A O CYS 15.A H 2.624 1.770 CYS 15.A SG ALA 13.A O CYS 15.A HG 3.802 2.689 GLU 23.A N CYS 18.A O GLU 23.A H 3.276 2.535 GLU 23.A N ASP 19.A O GLU 23.A H 3.130 2.162 ASN 24.A N ASN 21.A O ASN 24.A H 3.113 2.370 CYS 25.A N ASN 21.A O CYS 25.A H 2.700 1.905 SER 26.A N GLY 22.A O SER 26.A H 2.478 1.709 CYS 34.A SG PRO 46.A O no hydrogen 3.040 N/A HIS 45.A N ASN 53.A O HIS 45.A H 3.200 2.370 CYS 47.A N ASN 21.A OD1 CYS 47.A H 3.169 2.373 ARG 49.A NE HIS 75.A O ARG 49.A HE 3.140 2.381 ASN 54.A N THR 61.A OG1 ASN 54.A H 2.890 2.051 CYS 56.A N SER 59.A O CYS 56.A H 2.694 1.923 THR 61.A N ASN 54.A O THR 61.A H 3.289 2.426 ILE 63.A N ALA 52.A O ILE 63.A H 3.352 2.391 GLU 76.A N ASP 79.A OD2 GLU 76.A H 2.687 1.980 THR 82.A N ASP 81.A OD1 THR 82.A H 3.014 2.178 HIS 85.A N ASP 81.A O HIS 85.A H 2.908 2.022 CYS 86.A N THR 82.A O CYS 86.A H 3.092 2.228 SER 87.A N HIS 83.A O SER 87.A H 2.850 1.980 SER 87.A OG HIS 83.A O SER 87.A HG 3.243 2.631 CYS 88.A N CYS 84.A O CYS 88.A H 2.958 2.201 GLU 89.A N HIS 85.A O GLU 89.A H 3.160 2.253 SER 91.A N SER 87.A O SER 91.A H 2.860 2.125 HIS 92.A N CYS 88.A O HIS 92.A H 2.692 1.788 HIS 95.A N SER 91.A O HIS 95.A H 2.750 1.999 HIS 95.A ND1 SER 91.A O HIS 95.A HD1 3.130 2.316 ASP 98.A N HIS 95.A O ASP 98.A H 2.600 1.758 THR 99.A OG1 ASP 96.A O THR 99.A HG1 2.773 1.962 GLU 102.A N TRP 110.A O GLU 102.A H 3.009 2.282 CYS 103.A N GLU 102.A OE1 CYS 103.A H 2.644 1.793 CYS 109.A N PRO 137.A O CYS 109.A H 2.616 1.658 TRP 110.A N GLU 102.A O TRP 110.A H 3.181 2.290 TRP 110.A NE1 THR 152.A OG1 TRP 110.A HE1 2.884 2.148 HIS 120.A ND1 LEU 118.A O HIS 120.A HD1 3.333 2.365 VAL 122.A N ASP 121.A OD1 VAL 122.A H 3.123 2.317 CYS 125.A SG HIS 72.A O CYS 125.A HG 3.902 2.610 GLU 126.A N CYS 123.A O GLU 126.A H 3.244 2.403 CYS 127.A N GLY 124.A O CYS 127.A H 2.858 1.961 LEU 130.A N SER 128.A O LEU 130.A H 2.524 1.668 ASN 133.A ND2 GLU 23.A OE2 ASN 133.A HD22 2.865 2.037 ASP 134.A N CYS 148.A O ASP 134.A H 2.667 1.780 TYR 139.A N CYS 109.A O TYR 139.A H 3.160 2.272 ARG 140.A NE GLU 113.A OE1 ARG 140.A HE 2.744 1.778 GLY 144.A N CYS 138.A O GLY 144.A H 3.471 2.505 VAL 146.A N HIS 136.A O VAL 146.A H 2.911 1.944 ASP 149.A N GLY 101.A O ASP 149.A H 2.863 2.145 LYS 151.A NZ GLU 166.A OE1 LYS 151.A HZ1 3.538 2.669 THR 154.A N THR 104.A OG1 THR 154.A H 2.755 1.808 CYS 155.A SG HIS 159.A O no hydrogen 3.218 N/A CYS 155.A SG CYS 161.A O no hydrogen 3.251 N/A HIS 159.A ND1 HIS 159.A O HIS 159.A HD1 2.930 2.174 CYS 161.A SG HIS 159.A O no hydrogen 3.664 N/A HIS 163.A N ILE 153.A O HIS 163.A H 2.721 1.868 HIS 163.A ND1 ILE 153.A O HIS 163.A HD1 2.825 2.073 VAL 170.A N ASP 149.A OD2 VAL 170.A H 3.434 2.585 THR 171.A OG1 LYS 172.A O THR 171.A HG1 3.228 2.580 CYS 177.A SG ASP 176.A O CYS 177.A HG 3.120 2.214 HIS 179.A ND1 CYS 177.A O HIS 179.A HD1 2.787 1.899 SER 180.A N GLU 178.A O SER 180.A H 2.945 2.167