Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3iqq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 5.A OE1 no hydrogen 3.270 N/A SER 2.A N GLU 5.A OE1 no hydrogen 3.006 N/A GLU 5.A N SER 2.A OG no hydrogen 3.097 N/A LYS 6.A N SER 2.A O no hydrogen 2.979 N/A ALA 7.A N GLU 3.A O no hydrogen 2.948 N/A VAL 8.A N LEU 4.A O no hydrogen 2.928 N/A VAL 9.A N GLU 5.A O no hydrogen 2.981 N/A ALA 10.A N LYS 6.A O no hydrogen 3.033 N/A LEU 11.A N ALA 7.A O no hydrogen 3.045 N/A ILE 12.A N VAL 8.A O no hydrogen 3.366 N/A ASP 13.A N VAL 9.A O no hydrogen 2.799 N/A VAL 14.A N ALA 10.A O no hydrogen 2.889 N/A PHE 15.A N LEU 11.A O no hydrogen 3.189 N/A HIS 16.A N ILE 12.A O no hydrogen 3.158 N/A HIS 16.A ND1 ILE 12.A O no hydrogen 3.217 N/A GLN 17.A N ASP 13.A O no hydrogen 3.060 N/A TYR 18.A N VAL 14.A O no hydrogen 3.223 N/A TYR 18.A OH GLU 40.A OE2 no hydrogen 2.547 N/A SER 19.A N PHE 15.A O no hydrogen 2.718 N/A SER 19.A OG PHE 15.A O no hydrogen 3.038 N/A SER 19.A OG LYS 25.A O no hydrogen 2.814 N/A GLY 20.A N HIS 16.A O no hydrogen 3.039 N/A ARG 21.A N TYR 18.A O no hydrogen 3.276 N/A GLU 22.A N GLU 32.A OE2 no hydrogen 2.682 N/A LYS 25.A NZ GLY 20.A O no hydrogen 2.989 N/A HIS 26.A N ASP 24.A OD1 no hydrogen 2.859 N/A LYS 27.A N ASP 24.A O no hydrogen 3.442 N/A LYS 27.A NZ ASP 66.A OD2 no hydrogen 2.781 N/A LEU 28.A N CYS 69.A O no hydrogen 2.778 N/A LYS 29.A N GLU 32.A OE1 no hydrogen 2.859 N/A LYS 30.A NZ ASP 55.A OD1 no hydrogen 2.789 N/A LEU 33.A N LYS 29.A O no hydrogen 2.963 N/A LYS 34.A N LYS 30.A O no hydrogen 2.808 N/A GLU 35.A N SER 31.A O no hydrogen 3.208 N/A LEU 36.A N GLU 32.A O no hydrogen 3.056 N/A ILE 37.A N LEU 33.A O no hydrogen 3.043 N/A ASN 38.A N LYS 34.A O no hydrogen 2.909 N/A ASN 39.A N GLU 35.A O no hydrogen 2.822 N/A ASN 39.A ND2 TYR 18.A OH no hydrogen 3.127 N/A GLU 40.A N LEU 36.A O no hydrogen 2.765 N/A LEU 41.A N ILE 37.A O no hydrogen 3.011 N/A PHE 44.A N LEU 41.A O no hydrogen 3.032 N/A LEU 45.A N LEU 41.A O no hydrogen 2.948 N/A GLN 51.A NE2 ASP 55.A OD1 no hydrogen 2.741 N/A VAL 53.A N GLU 50.A O no hydrogen 3.105 N/A ASP 55.A N GLN 51.A O no hydrogen 3.038 N/A LYS 56.A N GLU 52.A O no hydrogen 3.003 N/A LYS 56.A NZ GLU 59.A OE2 no hydrogen 3.148 N/A VAL 57.A N VAL 53.A O no hydrogen 2.926 N/A MET 58.A N VAL 54.A O no hydrogen 3.065 N/A GLU 59.A N ASP 55.A O no hydrogen 2.945 N/A THR 60.A N LYS 56.A O no hydrogen 2.987 N/A THR 60.A OG1 LYS 56.A O no hydrogen 2.950 N/A LEU 61.A N VAL 57.A O no hydrogen 2.916 N/A ASP 62.A N MET 58.A O no hydrogen 2.810 N/A SER 63.A N LEU 61.A O no hydrogen 2.835 N/A ASP 64.A N GLU 73.A OE2 no hydrogen 2.932 N/A GLY 65.A N ASP 62.A O no hydrogen 3.262 N/A ASP 66.A N ASP 62.A OD1 no hydrogen 3.214 N/A GLY 67.A N ASP 62.A OD2 no hydrogen 2.616 N/A GLU 68.A N ASP 66.A OD1 no hydrogen 3.149 N/A CYS 69.A N LEU 28.A O no hydrogen 2.779 N/A CYS 69.A SG ASP 70.A O no hydrogen 3.596 N/A ASP 70.A N GLU 73.A OE1 no hydrogen 2.909 N/A GLU 73.A N ASP 70.A OD1 no hydrogen 2.865 N/A PHE 74.A N ASP 70.A O no hydrogen 2.797 N/A MET 75.A N PHE 71.A O no hydrogen 2.947 N/A ALA 76.A N GLN 72.A O no hydrogen 3.167 N/A PHE 77.A N GLU 73.A O no hydrogen 3.056 N/A VAL 78.A N PHE 74.A O no hydrogen 2.930 N/A ALA 79.A N MET 75.A O no hydrogen 2.781 N/A MET 80.A N ALA 76.A O no hydrogen 2.963 N/A ILE 81.A N PHE 77.A O no hydrogen 2.940 N/A THR 82.A N VAL 78.A O no hydrogen 2.814 N/A THR 82.A OG1 VAL 78.A O no hydrogen 2.766 N/A THR 83.A N ALA 79.A O no hydrogen 2.929 N/A THR 83.A OG1 ALA 79.A O no hydrogen 2.622 N/A ALA 84.A N MET 80.A O no hydrogen 3.043 N/A CYS 85.A N ILE 81.A O no hydrogen 3.036 N/A CYS 85.A SG ILE 81.A O no hydrogen 3.706 N/A