Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ppq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 16.A N PRO 13.A O GLY 16.A H 3.025 2.235 MET 17.A N SER 33.A O MET 17.A H 3.356 2.446 HIS 19.A N THR 31.A O HIS 19.A H 2.996 2.036 SER 28.A N GLN 25.A O SER 28.A H 3.180 2.346 THR 31.A N HIS 19.A O THR 31.A H 3.221 2.247 SER 33.A N MET 17.A O SER 33.A H 3.176 2.421 CYS 34.A SG VAL 14.A O no hydrogen 3.862 N/A CYS 34.A SG ASN 15.A O no hydrogen 3.152 N/A CYS 34.A SG THR 35.A OG1 no hydrogen 3.573 N/A THR 35.A N ASN 15.A O THR 35.A H 2.846 2.016 HIS 38.A N THR 35.A O HIS 38.A H 3.071 2.160 ILE 41.A N ILE 63.A O ILE 41.A H 3.167 2.188 GLY 42.A N LEU 40.A O GLY 42.A H 2.937 2.134 ILE 49.A N HIS 56.A O ILE 49.A H 3.144 2.212 SER 51.A N THR 54.A O SER 51.A H 3.154 2.206 SER 51.A OG THR 54.A O SER 51.A HG 2.778 2.179 HIS 56.A N ILE 49.A O HIS 56.A H 3.133 2.185 HIS 56.A ND1 TRP 57.A O HIS 56.A HD1 3.351 2.475 SER 58.A N GLU 47.A O SER 58.A H 3.398 2.527 CYS 64.A SG VAL 14.A O no hydrogen 3.304 N/A ILE 67.A N GLY 37.A O ILE 67.A H 2.874 2.060