Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cqy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N LEU 56.A O no hydrogen 2.854 N/A GLN 5.A N VAL 54.A O no hydrogen 2.821 N/A GLN 5.A NE2 THR 93.A O no hydrogen 2.981 N/A THR 6.A N THR 93.A O no hydrogen 3.137 N/A THR 6.A OG1 ASN 53.A OD1 no hydrogen 2.845 N/A ILE 7.A N GLY 52.A O no hydrogen 2.932 N/A VAL 8.A N HIS 95.A O no hydrogen 2.819 N/A VAL 9.A N TRP 50.A O no hydrogen 2.787 N/A LYS 10.A N SER 97.A O no hydrogen 2.787 N/A LYS 10.A NZ ASP 49.A OD1 no hydrogen 2.572 N/A THR 15.A N ASP 18.A OD1 no hydrogen 2.756 N/A ASP 18.A N THR 15.A O no hydrogen 2.889 N/A THR 19.A N LYS 69.A O no hydrogen 3.123 N/A TYR 21.A N PHE 67.A O no hydrogen 3.019 N/A ILE 22.A N ILE 39.A O no hydrogen 2.990 N/A THR 23.A N LYS 65.A O no hydrogen 3.129 N/A THR 23.A OG1 LEU 29.A O no hydrogen 2.988 N/A THR 23.A OG1 ASP 33.A O no hydrogen 3.357 N/A ASN 25.A N GLU 63.A O no hydrogen 2.959 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 3.074 N/A LEU 29.A N ARG 26.A O no hydrogen 2.691 N/A GLY 30.A N ALA 27.A O no hydrogen 2.781 N/A SER 31.A N ARG 26.A O no hydrogen 3.085 N/A TRP 32.A N GLY 24.A O no hydrogen 2.801 N/A ASP 33.A N GLY 30.A O no hydrogen 3.214 N/A LYS 35.A N ASP 33.A OD1 no hydrogen 2.790 N/A ILE 39.A N ILE 22.A O no hydrogen 3.036 N/A LEU 41.A N VAL 20.A O no hydrogen 2.864 N/A TYR 42.A N ARG 51.A O no hydrogen 2.633 N/A ASP 44.A N ASP 49.A O no hydrogen 2.829 N/A SER 47.A N ASP 44.A OD2 no hydrogen 2.880 N/A SER 47.A OG ASP 49.A OD2 no hydrogen 3.107 N/A ASN 48.A N ASP 44.A O no hydrogen 2.731 N/A ASP 49.A N ASP 44.A O no hydrogen 3.362 N/A TRP 50.A N VAL 9.A O no hydrogen 2.995 N/A ARG 51.A N TYR 42.A O no hydrogen 2.786 N/A ARG 51.A NE ASP 49.A OD2 no hydrogen 2.810 N/A ARG 51.A NH1 ASP 49.A OD1 no hydrogen 2.803 N/A ARG 51.A NH1 ASP 49.A OD2 no hydrogen 3.334 N/A GLY 52.A N ILE 7.A O no hydrogen 3.143 N/A VAL 54.A N GLN 5.A O no hydrogen 2.866 N/A LEU 56.A N VAL 3.A O no hydrogen 2.842 N/A ALA 58.A N THR 1.A O no hydrogen 2.948 N/A GLU 59.A N VAL 88.A O no hydrogen 2.902 N/A ARG 60.A N PRO 57.A O no hydrogen 3.347 N/A ILE 62.A N TRP 85.A O no hydrogen 3.159 N/A GLU 63.A N ASN 25.A OD1 no hydrogen 2.879 N/A PHE 64.A N GLN 83.A O no hydrogen 3.041 N/A LYS 65.A N THR 23.A O no hydrogen 2.955 N/A LYS 65.A NZ GLN 79.A O no hydrogen 2.791 N/A LYS 65.A NZ THR 80.A O no hydrogen 3.393 N/A ALA 66.A N GLN 79.A OE1 no hydrogen 3.155 N/A PHE 67.A N TYR 21.A O no hydrogen 2.850 N/A ILE 68.A N SER 77.A O no hydrogen 2.946 N/A LYS 69.A N THR 19.A O no hydrogen 3.113 N/A LYS 69.A NZ THR 34.A O no hydrogen 2.723 N/A SER 70.A N THR 74.A O no hydrogen 2.719 N/A SER 70.A OG ASP 72.A OD1 no hydrogen 3.097 N/A SER 70.A OG THR 74.A O no hydrogen 3.060 N/A GLY 73.A N SER 70.A O no hydrogen 2.956 N/A THR 74.A N ASP 72.A OD1 no hydrogen 2.726 N/A THR 74.A OG1 ASP 72.A OD1 no hydrogen 2.661 N/A LYS 76.A N ILE 68.A O no hydrogen 2.722 N/A GLN 79.A N ALA 66.A O no hydrogen 2.739 N/A GLN 79.A NE2 SER 97.A OG no hydrogen 3.114 N/A GLN 79.A NE2 SER 98.A O no hydrogen 3.025 N/A THR 80.A N TRP 99.A OXT no hydrogen 2.941 N/A GLN 83.A N PHE 64.A O no hydrogen 2.885 N/A GLN 83.A NE2 ILE 81.A O no hydrogen 3.081 N/A SER 84.A OG ASN 86.A OD1 no hydrogen 3.281 N/A TRP 85.A N ILE 62.A O no hydrogen 3.142 N/A VAL 88.A N ARG 60.A O no hydrogen 3.015 N/A THR 92.A OG1 MET 4.A O no hydrogen 2.792 N/A SER 94.A N THR 93.A OG1 no hydrogen 2.702 N/A HIS 95.A N THR 6.A O no hydrogen 3.038 N/A HIS 95.A NE2 SER 84.A O no hydrogen 2.807 N/A SER 97.A N VAL 8.A O no hydrogen 3.071 N/A TRP 99.A N LYS 10.A O no hydrogen 2.699 N/A