Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qyp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N SER 1.A O no hydrogen 3.216 N/A CYS 5.A N SER 1.A O no hydrogen 3.284 N/A GLU 6.A N ASP 2.A O no hydrogen 2.946 N/A VAL 7.A N VAL 3.A O no hydrogen 2.958 N/A CYS 8.A N TYR 4.A O no hydrogen 2.901 N/A GLU 9.A N CYS 5.A O no hydrogen 2.933 N/A PHE 10.A N GLU 6.A O no hydrogen 3.007 N/A LEU 11.A N VAL 7.A O no hydrogen 2.875 N/A VAL 12.A N CYS 8.A O no hydrogen 2.978 N/A LYS 13.A N GLU 9.A O no hydrogen 3.090 N/A GLU 14.A N PHE 10.A O no hydrogen 2.977 N/A VAL 15.A N LEU 11.A O no hydrogen 3.075 N/A THR 16.A N VAL 12.A O no hydrogen 3.206 N/A THR 16.A OG1 VAL 12.A O no hydrogen 3.239 N/A LYS 17.A N LYS 13.A O no hydrogen 3.268 N/A LEU 18.A N GLU 14.A O no hydrogen 3.249 N/A LEU 18.A N VAL 15.A O no hydrogen 2.985 N/A ILE 19.A N VAL 15.A O no hydrogen 3.119 N/A LYS 23.A NZ ASN 21.A OD1 no hydrogen 3.413 N/A LYS 23.A NZ THR 24.A OG1 no hydrogen 3.318 N/A THR 24.A OG1 LEU 18.A O no hydrogen 3.218 N/A GLU 25.A N ASN 21.A O no hydrogen 3.330 N/A LYS 26.A N ASN 22.A O no hydrogen 3.052 N/A GLU 27.A N LYS 23.A O no hydrogen 3.277 N/A ILE 28.A N THR 24.A O no hydrogen 2.941 N/A LEU 29.A N GLU 25.A O no hydrogen 2.996 N/A ASP 30.A N LYS 26.A O no hydrogen 2.737 N/A ALA 31.A N GLU 27.A O no hydrogen 2.837 N/A PHE 32.A N ILE 28.A O no hydrogen 3.004 N/A SER 37.A N ASP 33.A O no hydrogen 2.965 N/A SER 37.A OG LYS 34.A O no hydrogen 3.084 N/A LYS 38.A N MET 35.A O no hydrogen 3.388 N/A LEU 39.A N CYS 36.A O no hydrogen 2.968 N/A SER 44.A OG CYS 36.A O no hydrogen 2.897 N/A VAL 50.A N GLU 46.A O no hydrogen 3.329 N/A VAL 51.A N CYS 47.A O no hydrogen 3.125 N/A ASP 52.A N GLN 48.A O no hydrogen 2.949 N/A THR 53.A N GLU 49.A O no hydrogen 2.922 N/A THR 53.A OG1 GLU 49.A O no hydrogen 2.472 N/A TYR 54.A N VAL 50.A O no hydrogen 2.963 N/A GLY 55.A N VAL 51.A O no hydrogen 2.993 N/A ILE 58.A N TYR 54.A O no hydrogen 3.031 N/A LEU 59.A N GLY 55.A O no hydrogen 3.055 N/A SER 60.A N SER 56.A O no hydrogen 3.297 N/A SER 60.A OG SER 56.A O no hydrogen 3.289 N/A SER 60.A OG SER 57.A O no hydrogen 3.263 N/A ILE 61.A N SER 57.A O no hydrogen 3.190 N/A LEU 62.A N ILE 58.A O no hydrogen 3.098 N/A VAL 66.A N LEU 63.A O no hydrogen 3.316 N/A LEU 70.A N SER 67.A O no hydrogen 3.095 N/A VAL 71.A N SER 67.A O no hydrogen 3.068 N/A CYS 72.A N PRO 68.A O no hydrogen 3.056 N/A CYS 72.A SG PRO 68.A O no hydrogen 3.256 N/A SER 73.A N LEU 70.A O no hydrogen 3.066 N/A MET 74.A N LEU 70.A O no hydrogen 3.072 N/A HIS 76.A N SER 73.A O no hydrogen 3.083 N/A LEU 77.A N CYS 72.A O no hydrogen 2.926 N/A CYS 78.A N CYS 72.A O no hydrogen 3.167 N/A