Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3of6_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 29.A OD1 no hydrogen 2.875 N/A GLY 1.A N ASP 29.A OD2 no hydrogen 3.200 N/A THR 2.A N ASP 29.A OD2 no hydrogen 2.968 N/A THR 2.A OG1 ASP 29.A OD2 no hydrogen 2.789 N/A PHE 4.A N LEU 28.A O no hydrogen 2.958 N/A SER 6.A OG LEU 26.A O no hydrogen 3.142 N/A ALA 8.A N VAL 24.A O no hydrogen 3.232 N/A ILE 11.A N VAL 22.A O no hydrogen 2.943 N/A LEU 13.A N GLN 20.A O no hydrogen 3.109 N/A VAL 15.A N LYS 18.A O no hydrogen 3.429 N/A LYS 18.A NZ GLU 75.A OE2 no hydrogen 3.405 N/A GLN 20.A N LEU 13.A O no hydrogen 2.801 N/A GLN 20.A NE2 SER 71.A OG no hydrogen 2.943 N/A MET 21.A N LEU 72.A O no hydrogen 2.844 N/A VAL 22.A N ILE 11.A O no hydrogen 3.090 N/A VAL 23.A N LEU 70.A O no hydrogen 2.876 N/A CYS 25.A N ALA 68.A O no hydrogen 2.978 N/A LEU 26.A N SER 6.A O no hydrogen 3.094 N/A VAL 27.A N ASN 66.A O no hydrogen 3.318 N/A LEU 28.A N PHE 4.A O no hydrogen 2.800 N/A VAL 30.A N TRP 64.A O no hydrogen 3.159 N/A TRP 40.A N HIS 86.A O no hydrogen 3.323 N/A SER 42.A N VAL 84.A O no hydrogen 2.932 N/A SER 42.A OG HIS 86.A NE2 no hydrogen 2.833 N/A ALA 43.A N SER 47.A O no hydrogen 2.801 N/A SER 47.A OG ALA 48.A O no hydrogen 3.316 N/A LEU 49.A N PHE 41.A O no hydrogen 3.465 N/A PHE 52.A N HIS 69.A O no hydrogen 3.093 N/A TYR 54.A N LEU 67.A O no hydrogen 2.822 N/A TYR 54.A OH HIS 69.A ND1 no hydrogen 3.297 N/A SER 57.A N THR 65.A O no hydrogen 2.907 N/A SER 57.A OG GLY 55.A O no hydrogen 3.488 N/A ALA 59.A N THR 63.A O no hydrogen 2.747 N/A GLY 62.A N ALA 59.A O no hydrogen 3.180 N/A THR 63.A OG1 ASP 61.A OD1 no hydrogen 2.703 N/A THR 65.A N SER 57.A O no hydrogen 3.235 N/A ASN 66.A ND2 SER 37.A O no hydrogen 2.789 N/A HIS 69.A N PHE 52.A O no hydrogen 2.933 N/A LEU 70.A N VAL 23.A O no hydrogen 2.723 N/A LEU 72.A N MET 21.A O no hydrogen 2.956 N/A SER 74.A N GLN 19.A O no hydrogen 3.349 N/A SER 74.A OG GLN 19.A O no hydrogen 3.396 N/A SER 74.A OG GLN 19.A OE1 no hydrogen 3.370 N/A LEU 77.A N SER 74.A O no hydrogen 3.429 N/A SER 79.A N GLU 76.A O no hydrogen 3.181 N/A SER 79.A OG GLU 76.A O no hydrogen 2.818 N/A TRP 80.A N GLU 76.A O no hydrogen 3.435 N/A TRP 80.A NE1 GLU 76.A OE1 no hydrogen 2.780 N/A GLU 81.A N GLU 81.A OE2 no hydrogen 2.603 N/A LEU 83.A N MET 97.A O no hydrogen 2.974 N/A VAL 84.A N SER 42.A O no hydrogen 3.269 N/A CYS 85.A SG HIS 86.A O no hydrogen 3.807 N/A HIS 86.A N TRP 40.A O no hydrogen 2.868 N/A HIS 86.A ND1 SER 93.A OG no hydrogen 2.780 N/A HIS 86.A NE2 SER 42.A OG no hydrogen 2.833 N/A THR 87.A N ARG 92.A O no hydrogen 2.879 N/A THR 87.A OG1 SER 37.A O no hydrogen 3.419 N/A ARG 92.A N THR 87.A O no hydrogen 2.837 N/A SER 93.A OG HIS 86.A ND1 no hydrogen 2.780 N/A THR 94.A N CYS 85.A O no hydrogen 3.268 N/A THR 94.A OG1 CYS 85.A O no hydrogen 3.288 N/A MET 97.A N LEU 83.A O no hydrogen 2.699 N/A