Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gch_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2 ARG 4.A O no hydrogen 3.276 N/A LEU 13.A N CYS 32.A O no hydrogen 2.992 N/A ASN 17.A N SER 14.A OG no hydrogen 3.312 N/A CYS 18.A N SER 14.A O no hydrogen 2.947 N/A LYS 19.A N ASN 15.A O no hydrogen 2.433 N/A LYS 20.A N ASN 17.A O no hydrogen 3.166 N/A TYR 21.A N CYS 18.A O no hydrogen 2.925 N/A TRP 22.A N CYS 18.A O no hydrogen 2.997 N/A TRP 22.A NE1 PRO 75.A O no hydrogen 2.644 N/A GLY 23.A N LYS 19.A O no hydrogen 2.772 N/A LYS 25.A N TRP 22.A O no hydrogen 3.375 N/A LYS 25.A NZ THR 24.A O no hydrogen 2.743 N/A LYS 25.A NZ THR 24.A OG1 no hydrogen 3.320 N/A ILE 26.A N GLY 23.A O no hydrogen 3.316 N/A LYS 27.A NZ THR 24.A O no hydrogen 3.562 N/A MET 30.A N LYS 27.A O no hydrogen 3.156 N/A ILE 31.A N TYR 78.A O no hydrogen 2.846 N/A ALA 33.A N GLY 76.A O no hydrogen 3.370 N/A GLY 34.A N PRO 11.A O no hydrogen 3.155 N/A GLY 37.A N THR 72.A O no hydrogen 3.015 N/A SER 39.A OG SER 40.A O no hydrogen 2.280 N/A SER 39.A OG CYS 70.A O no hydrogen 3.488 N/A SER 40.A OG TYR 78.A OH no hydrogen 3.181 N/A CYS 41.A N ASP 44.A OD2 no hydrogen 2.189 N/A ASP 44.A N CYS 41.A O no hydrogen 2.870 N/A GLY 46.A N VAL 63.A O no hydrogen 2.850 N/A GLY 47.A N ASP 44.A O no hydrogen 3.170 N/A LEU 49.A N GLY 61.A O no hydrogen 2.813 N/A CYS 51.A N THR 58.A O no hydrogen 3.054 N/A LYS 53.A N ALA 56.A O no hydrogen 2.761 N/A ALA 56.A N LYS 53.A O no hydrogen 3.118 N/A THR 58.A N CYS 51.A O no hydrogen 2.597 N/A THR 58.A OG1 CYS 51.A O no hydrogen 3.189 N/A VAL 60.A N LEU 49.A O no hydrogen 2.970 N/A GLY 61.A N LEU 49.A O no hydrogen 2.995 N/A ILE 62.A N ALA 79.A O no hydrogen 3.125 N/A VAL 63.A N GLY 47.A O no hydrogen 3.228 N/A SER 64.A N VAL 77.A O no hydrogen 3.092 N/A TRP 65.A N VAL 77.A O no hydrogen 2.955 N/A CYS 70.A N SER 67.A O no hydrogen 3.016 N/A CYS 70.A SG SER 67.A O no hydrogen 3.924 N/A SER 71.A N SER 67.A OG no hydrogen 2.653 N/A SER 71.A OG THR 74.A OG1 no hydrogen 3.392 N/A SER 73.A N SER 71.A OG no hydrogen 3.382 N/A THR 74.A OG1 SER 71.A OG no hydrogen 3.392 N/A VAL 77.A N TRP 65.A O no hydrogen 2.503 N/A TYR 78.A N ILE 31.A O no hydrogen 2.990 N/A TYR 78.A OH SER 40.A OG no hydrogen 3.181 N/A ALA 79.A N ILE 62.A O no hydrogen 2.799 N/A ARG 80.A N ALA 29.A O no hydrogen 2.944 N/A ARG 80.A NE ASP 28.A O no hydrogen 3.392 N/A ARG 80.A NE MET 30.A O no hydrogen 3.317 N/A ARG 80.A NH1 ASN 15.A OD1 no hydrogen 3.107 N/A ARG 80.A NH1 MET 30.A O no hydrogen 3.132 N/A ALA 83.A N ARG 80.A O no hydrogen 3.206 N/A LEU 84.A N VAL 81.A O no hydrogen 3.092 N/A VAL 88.A N LEU 84.A O no hydrogen 2.826 N/A GLN 89.A N VAL 85.A O no hydrogen 2.715 N/A GLN 90.A N ASN 86.A O no hydrogen 2.891 N/A THR 91.A N TRP 87.A O no hydrogen 2.950 N/A THR 91.A OG1 TRP 87.A O no hydrogen 2.628 N/A LEU 92.A N VAL 88.A O no hydrogen 2.949 N/A ALA 93.A N GLN 89.A O no hydrogen 3.052 N/A ALA 94.A N GLN 90.A O no hydrogen 3.337 N/A ASN 95.A N LEU 92.A O no hydrogen 3.004 N/A ASN 95.A ND2 THR 91.A O no hydrogen 2.840 N/A