Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gch_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2 ARG 4.A O no hydrogen 3.000 N/A ASN 15.A ND2 MET 30.A O no hydrogen 3.030 N/A ASN 17.A N SER 14.A OG no hydrogen 3.149 N/A CYS 18.A N SER 14.A O no hydrogen 3.129 N/A LYS 19.A N ASN 15.A O no hydrogen 2.774 N/A LYS 20.A N ASN 17.A O no hydrogen 3.210 N/A LYS 20.A NZ ASN 17.A OD1 no hydrogen 3.155 N/A TYR 21.A N CYS 18.A O no hydrogen 2.593 N/A TRP 22.A N CYS 18.A O no hydrogen 3.023 N/A TRP 22.A NE1 PRO 75.A O no hydrogen 3.199 N/A GLY 23.A N LYS 19.A O no hydrogen 2.733 N/A LYS 25.A N TRP 22.A O no hydrogen 3.257 N/A MET 30.A N LYS 27.A O no hydrogen 3.089 N/A ILE 31.A N TYR 78.A O no hydrogen 2.705 N/A ALA 33.A N GLY 76.A O no hydrogen 3.215 N/A GLY 34.A N PRO 11.A O no hydrogen 3.076 N/A GLY 37.A N THR 72.A O no hydrogen 3.057 N/A SER 39.A OG SER 40.A O no hydrogen 2.487 N/A SER 40.A OG TYR 78.A OH no hydrogen 2.619 N/A CYS 41.A N ASP 44.A OD1 no hydrogen 2.859 N/A ASP 44.A N CYS 41.A O no hydrogen 2.780 N/A SER 45.A OG VAL 63.A O no hydrogen 3.281 N/A GLY 46.A N VAL 63.A O no hydrogen 3.151 N/A GLY 47.A N ASP 44.A O no hydrogen 3.271 N/A LEU 49.A N GLY 61.A O no hydrogen 3.075 N/A CYS 51.A N THR 58.A O no hydrogen 3.197 N/A LYS 53.A N ALA 56.A O no hydrogen 2.891 N/A THR 58.A N CYS 51.A O no hydrogen 3.000 N/A VAL 60.A N LEU 49.A O no hydrogen 2.711 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 3.136 N/A VAL 63.A N GLY 47.A O no hydrogen 3.050 N/A SER 64.A N VAL 77.A O no hydrogen 3.110 N/A TRP 65.A N VAL 77.A O no hydrogen 3.041 N/A CYS 70.A SG SER 40.A O no hydrogen 4.002 N/A SER 71.A N SER 67.A OG no hydrogen 2.971 N/A SER 71.A OG THR 74.A OG1 no hydrogen 3.414 N/A SER 73.A N SER 71.A OG no hydrogen 3.359 N/A THR 74.A N SER 71.A O no hydrogen 3.026 N/A THR 74.A OG1 SER 71.A OG no hydrogen 3.414 N/A GLY 76.A N ALA 33.A O no hydrogen 2.698 N/A VAL 77.A N TRP 65.A O no hydrogen 2.822 N/A TYR 78.A N ILE 31.A O no hydrogen 2.831 N/A TYR 78.A OH SER 40.A OG no hydrogen 2.619 N/A ALA 79.A N ILE 62.A O no hydrogen 2.590 N/A ARG 80.A N ALA 29.A O no hydrogen 2.747 N/A ARG 80.A NE MET 30.A O no hydrogen 3.175 N/A ARG 80.A NH1 MET 30.A O no hydrogen 2.721 N/A VAL 81.A N VAL 60.A O no hydrogen 3.363 N/A ALA 83.A N ARG 80.A O no hydrogen 2.957 N/A LEU 84.A N VAL 81.A O no hydrogen 2.956 N/A VAL 85.A N VAL 81.A O no hydrogen 2.737 N/A VAL 88.A N LEU 84.A O no hydrogen 2.962 N/A GLN 89.A N VAL 85.A O no hydrogen 2.584 N/A GLN 90.A N ASN 86.A O no hydrogen 3.132 N/A THR 91.A N TRP 87.A O no hydrogen 2.956 N/A THR 91.A OG1 TRP 87.A O no hydrogen 2.902 N/A LEU 92.A N VAL 88.A O no hydrogen 2.938 N/A ASN 95.A N LEU 92.A O no hydrogen 3.338 N/A ASN 95.A ND2 THR 91.A O no hydrogen 2.563 N/A